REMARK ID 702949 DOMAINID 692972 MODEL 1 4PHJ
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 159.400
SSBOND     CYS B  871    CYS B  957                                       2.04  
SSBOND     CYS D 1335    CYS D 1368                                       2.04  
ATOM      1  N   MET A   1     -37.378 -28.293  22.934  1.00 85.880          N  
ATOM      2  CA  MET A   1     -36.864 -29.635  23.196  1.00 86.170          C  
ATOM      3  C   MET A   1     -35.449 -29.911  22.710  1.00 85.550          C  
ATOM      4  O   MET A   1     -34.867 -30.925  23.088  1.00 85.930          O  
ATOM      5  CB  MET A   1     -37.791 -30.698  22.618  1.00120.520          C  
ATOM      6  CG  MET A   1     -39.116 -30.868  23.335  1.00120.520          C  
ATOM      7  SD  MET A   1     -38.901 -31.337  25.083  1.00120.520          S  
ATOM      8  CE  MET A   1     -38.172 -32.977  24.948  1.00120.520          C  
ATOM      9 1H   MET A   1     -38.130 -28.093  23.579  1.00103.060          H  
ATOM     10 2H   MET A   1     -36.635 -27.623  23.071  1.00103.060          H  
ATOM     11 3H   MET A   1     -37.725 -28.234  21.987  1.00103.060          H  
ATOM     12  HA  MET A   1     -36.846 -29.763  24.276  1.00103.400          H  
ATOM     13 1HB  MET A   1     -38.023 -30.437  21.586  1.00144.630          H  
ATOM     14 2HB  MET A   1     -37.280 -31.648  22.587  1.00144.630          H  
ATOM     15 1HG  MET A   1     -39.694 -29.948  23.291  1.00144.630          H  
ATOM     16 2HG  MET A   1     -39.694 -31.653  22.842  1.00144.630          H  
ATOM     17 1HE  MET A   1     -38.028 -33.395  25.934  1.00144.630          H  
ATOM     18 2HE  MET A   1     -38.836 -33.630  24.386  1.00144.630          H  
ATOM     19 3HE  MET A   1     -37.211 -32.919  24.451  1.00144.630          H  
ATOM     20  N   PHE A   2     -34.845 -29.029  21.913  1.00 84.640          N  
ATOM     21  CA  PHE A   2     -33.497 -29.340  21.419  1.00 84.050          C  
ATOM     22  C   PHE A   2     -32.497 -29.674  22.514  1.00 84.280          C  
ATOM     23  O   PHE A   2     -31.838 -30.717  22.458  1.00 84.070          O  
ATOM     24  CB  PHE A   2     -32.928 -28.177  20.604  1.00117.910          C  
ATOM     25  CG  PHE A   2     -31.482 -28.389  20.220  1.00117.910          C  
ATOM     26  CD1 PHE A   2     -31.138 -29.230  19.177  1.00117.910          C  
ATOM     27  CD2 PHE A   2     -30.459 -27.745  20.918  1.00117.910          C  
ATOM     28  CE1 PHE A   2     -29.814 -29.426  18.846  1.00117.910          C  
ATOM     29  CE2 PHE A   2     -29.141 -27.945  20.585  1.00117.910          C  
ATOM     30  CZ  PHE A   2     -28.821 -28.786  19.550  1.00117.910          C  
ATOM     31  H   PHE A   2     -35.297 -28.183  21.602  1.00101.570          H  
ATOM     32  HA  PHE A   2     -33.573 -30.211  20.766  1.00100.860          H  
ATOM     33 1HB  PHE A   2     -33.508 -28.048  19.692  1.00141.490          H  
ATOM     34 2HB  PHE A   2     -32.996 -27.253  21.173  1.00141.490          H  
ATOM     35  HD1 PHE A   2     -31.921 -29.743  18.620  1.00141.490          H  
ATOM     36  HD2 PHE A   2     -30.710 -27.080  21.735  1.00141.490          H  
ATOM     37  HE1 PHE A   2     -29.550 -30.093  18.027  1.00141.490          H  
ATOM     38  HE2 PHE A   2     -28.352 -27.440  21.137  1.00141.490          H  
ATOM     39  HZ  PHE A   2     -27.780 -28.948  19.282  1.00141.490          H  
ATOM     40  N   LEU A   3     -32.387 -28.802  23.513  1.00 84.700          N  
ATOM     41  CA  LEU A   3     -31.430 -29.014  24.591  1.00 84.890          C  
ATOM     42  C   LEU A   3     -31.840 -30.207  25.450  1.00 84.820          C  
ATOM     43  O   LEU A   3     -31.013 -30.989  25.926  1.00 84.940          O  
ATOM     44  CB  LEU A   3     -31.361 -27.754  25.457  1.00118.770          C  
ATOM     45  CG  LEU A   3     -30.786 -26.476  24.776  1.00118.770          C  
ATOM     46  CD1 LEU A   3     -30.958 -25.304  25.722  1.00118.770          C  
ATOM     47  CD2 LEU A   3     -29.313 -26.659  24.420  1.00118.770          C  
ATOM     48  H   LEU A   3     -32.971 -27.980  23.508  1.00101.640          H  
ATOM     49  HA  LEU A   3     -30.456 -29.237  24.160  1.00101.870          H  
ATOM     50 1HB  LEU A   3     -32.365 -27.522  25.799  1.00142.520          H  
ATOM     51 2HB  LEU A   3     -30.755 -27.969  26.328  1.00142.520          H  
ATOM     52  HG  LEU A   3     -31.349 -26.269  23.872  1.00142.520          H  
ATOM     53 1HD1 LEU A   3     -30.579 -24.397  25.251  1.00142.520          H  
ATOM     54 2HD1 LEU A   3     -32.015 -25.172  25.957  1.00142.520          H  
ATOM     55 3HD1 LEU A   3     -30.404 -25.491  26.642  1.00142.520          H  
ATOM     56 1HD2 LEU A   3     -28.942 -25.751  23.950  1.00142.520          H  
ATOM     57 2HD2 LEU A   3     -28.759 -26.845  25.322  1.00142.520          H  
ATOM     58 3HD2 LEU A   3     -29.179 -27.488  23.737  1.00142.520          H  
ATOM     59  N   VAL A   4     -33.144 -30.375  25.639  1.00 84.650          N  
ATOM     60  CA  VAL A   4     -33.620 -31.446  26.497  1.00 84.590          C  
ATOM     61  C   VAL A   4     -33.258 -32.802  25.914  1.00 84.200          C  
ATOM     62  O   VAL A   4     -32.754 -33.667  26.639  1.00 84.580          O  
ATOM     63  CB  VAL A   4     -35.146 -31.357  26.689  1.00118.450          C  
ATOM     64  CG1 VAL A   4     -35.655 -32.581  27.448  1.00118.450          C  
ATOM     65  CG2 VAL A   4     -35.493 -30.082  27.423  1.00118.450          C  
ATOM     66  H   VAL A   4     -33.783 -29.724  25.212  1.00101.580          H  
ATOM     67  HA  VAL A   4     -33.140 -31.348  27.470  1.00101.510          H  
ATOM     68  HB  VAL A   4     -35.628 -31.353  25.717  1.00142.140          H  
ATOM     69 1HG1 VAL A   4     -36.728 -32.499  27.574  1.00142.140          H  
ATOM     70 2HG1 VAL A   4     -35.431 -33.489  26.900  1.00142.140          H  
ATOM     71 3HG1 VAL A   4     -35.183 -32.625  28.429  1.00142.140          H  
ATOM     72 1HG2 VAL A   4     -36.576 -30.019  27.544  1.00142.140          H  
ATOM     73 2HG2 VAL A   4     -35.016 -30.088  28.402  1.00142.140          H  
ATOM     74 3HG2 VAL A   4     -35.143 -29.223  26.858  1.00142.140          H  
ATOM     75  N   ASN A   5     -33.526 -32.981  24.619  1.00 83.410          N  
ATOM     76  CA  ASN A   5     -33.222 -34.226  23.944  1.00 82.960          C  
ATOM     77  C   ASN A   5     -31.735 -34.390  23.691  1.00 82.000          C  
ATOM     78  O   ASN A   5     -31.207 -35.495  23.789  1.00 81.580          O  
ATOM     79  CB  ASN A   5     -33.998 -34.330  22.652  1.00116.320          C  
ATOM     80  CG  ASN A   5     -35.450 -34.668  22.859  1.00116.320          C  
ATOM     81  OD1 ASN A   5     -35.832 -35.329  23.837  1.00116.320          O  
ATOM     82  ND2 ASN A   5     -36.274 -34.225  21.951  1.00116.320          N  
ATOM     83  H   ASN A   5     -33.955 -32.217  24.091  1.00100.090          H  
ATOM     84  HA  ASN A   5     -33.529 -35.046  24.592  1.00 99.550          H  
ATOM     85 1HB  ASN A   5     -33.932 -33.376  22.122  1.00139.590          H  
ATOM     86 2HB  ASN A   5     -33.544 -35.089  22.019  1.00139.590          H  
ATOM     87 1HD2 ASN A   5     -37.253 -34.415  22.029  1.00139.590          H  
ATOM     88 2HD2 ASN A   5     -35.929 -33.689  21.178  1.00139.590          H  
ATOM     89  N   SER A   6     -31.015 -33.303  23.408  1.00 81.700          N  
ATOM     90  CA  SER A   6     -29.596 -33.458  23.159  1.00 80.820          C  
ATOM     91  C   SER A   6     -28.930 -34.026  24.399  1.00 80.960          C  
ATOM     92  O   SER A   6     -28.183 -35.012  24.306  1.00 80.310          O  
ATOM     93  CB  SER A   6     -28.966 -32.129  22.793  1.00113.500          C  
ATOM     94  OG  SER A   6     -29.438 -31.653  21.572  1.00113.500          O  
ATOM     95  H   SER A   6     -31.437 -32.382  23.299  1.00 98.040          H  
ATOM     96  HA  SER A   6     -29.457 -34.155  22.333  1.00 96.980          H  
ATOM     97 1HB  SER A   6     -29.176 -31.399  23.573  1.00136.200          H  
ATOM     98 2HB  SER A   6     -27.902 -32.247  22.743  1.00136.200          H  
ATOM     99  HG  SER A   6     -30.316 -31.260  21.774  1.00136.200          H  
ATOM    100  N   PHE A   7     -29.257 -33.472  25.573  1.00 81.830          N  
ATOM    101  CA  PHE A   7     -28.726 -34.017  26.805  1.00 82.060          C  
ATOM    102  C   PHE A   7     -29.149 -35.447  27.087  1.00 81.840          C  
ATOM    103  O   PHE A   7     -28.302 -36.309  27.324  1.00 81.500          O  
ATOM    104  CB  PHE A   7     -29.087 -33.168  28.004  1.00114.790          C  
ATOM    105  CG  PHE A   7     -28.814 -33.909  29.286  1.00114.790          C  
ATOM    106  CD1 PHE A   7     -27.533 -34.285  29.662  1.00114.790          C  
ATOM    107  CD2 PHE A   7     -29.866 -34.229  30.125  1.00114.790          C  
ATOM    108  CE1 PHE A   7     -27.318 -34.969  30.835  1.00114.790          C  
ATOM    109  CE2 PHE A   7     -29.653 -34.907  31.295  1.00114.790          C  
ATOM    110  CZ  PHE A   7     -28.380 -35.279  31.650  1.00114.790          C  
ATOM    111  H   PHE A   7     -29.867 -32.643  25.603  1.00 98.200          H  
ATOM    112  HA  PHE A   7     -27.642 -34.001  26.716  1.00 98.470          H  
ATOM    113 1HB  PHE A   7     -28.518 -32.246  27.991  1.00137.750          H  
ATOM    114 2HB  PHE A   7     -30.148 -32.903  27.962  1.00137.750          H  
ATOM    115  HD1 PHE A   7     -26.700 -34.055  29.011  1.00137.750          H  
ATOM    116  HD2 PHE A   7     -30.878 -33.938  29.841  1.00137.750          H  
ATOM    117  HE1 PHE A   7     -26.312 -35.275  31.120  1.00137.750          H  
ATOM    118  HE2 PHE A   7     -30.494 -35.155  31.942  1.00137.750          H  
ATOM    119  HZ  PHE A   7     -28.213 -35.824  32.579  1.00137.750          H  
ATOM    120  N   LEU A   8     -30.452 -35.712  27.069  1.00 82.070          N  
ATOM    121  CA  LEU A   8     -30.930 -37.039  27.406  1.00 81.960          C  
ATOM    122  C   LEU A   8     -30.508 -38.142  26.438  1.00 81.230          C  
ATOM    123  O   LEU A   8     -30.272 -39.275  26.863  1.00 81.210          O  
ATOM    124  CB  LEU A   8     -32.457 -37.022  27.501  1.00114.790          C  
ATOM    125  CG  LEU A   8     -33.077 -36.222  28.675  1.00114.790          C  
ATOM    126  CD1 LEU A   8     -34.574 -36.165  28.469  1.00114.790          C  
ATOM    127  CD2 LEU A   8     -32.740 -36.877  30.024  1.00114.790          C  
ATOM    128  H   LEU A   8     -31.130 -34.969  26.867  1.00 98.480          H  
ATOM    129  HA  LEU A   8     -30.510 -37.296  28.373  1.00 98.350          H  
ATOM    130 1HB  LEU A   8     -32.839 -36.584  26.577  1.00137.750          H  
ATOM    131 2HB  LEU A   8     -32.811 -38.048  27.561  1.00137.750          H  
ATOM    132  HG  LEU A   8     -32.693 -35.204  28.664  1.00137.750          H  
ATOM    133 1HD1 LEU A   8     -35.033 -35.588  29.269  1.00137.750          H  
ATOM    134 2HD1 LEU A   8     -34.785 -35.687  27.511  1.00137.750          H  
ATOM    135 3HD1 LEU A   8     -34.985 -37.172  28.468  1.00137.750          H  
ATOM    136 1HD2 LEU A   8     -33.196 -36.296  30.824  1.00137.750          H  
ATOM    137 2HD2 LEU A   8     -33.132 -37.894  30.044  1.00137.750          H  
ATOM    138 3HD2 LEU A   8     -31.670 -36.903  30.180  1.00137.750          H  
ATOM    139  N   LYS A   9     -30.430 -37.842  25.141  1.00 80.650          N  
ATOM    140  CA  LYS A   9     -30.113 -38.871  24.166  1.00 80.000          C  
ATOM    141  C   LYS A   9     -28.629 -38.967  23.800  1.00 79.250          C  
ATOM    142  O   LYS A   9     -28.141 -40.082  23.578  1.00 79.330          O  
ATOM    143  CB  LYS A   9     -30.938 -38.636  22.904  1.00112.260          C  
ATOM    144  CG  LYS A   9     -32.435 -38.822  23.109  1.00112.260          C  
ATOM    145  CD  LYS A   9     -33.210 -38.615  21.814  1.00112.260          C  
ATOM    146  CE  LYS A   9     -34.715 -38.777  22.038  1.00112.260          C  
ATOM    147  NZ  LYS A   9     -35.494 -38.617  20.771  1.00112.260          N  
ATOM    148  H   LYS A   9     -30.648 -36.902  24.813  1.00 96.780          H  
ATOM    149  HA  LYS A   9     -30.405 -39.831  24.587  1.00 96.000          H  
ATOM    150 1HB  LYS A   9     -30.756 -37.634  22.524  1.00134.710          H  
ATOM    151 2HB  LYS A   9     -30.621 -39.334  22.141  1.00134.710          H  
ATOM    152 1HG  LYS A   9     -32.622 -39.825  23.490  1.00134.710          H  
ATOM    153 2HG  LYS A   9     -32.781 -38.098  23.850  1.00134.710          H  
ATOM    154 1HD  LYS A   9     -33.012 -37.611  21.435  1.00134.710          H  
ATOM    155 2HD  LYS A   9     -32.872 -39.339  21.071  1.00134.710          H  
ATOM    156 1HE  LYS A   9     -34.912 -39.764  22.452  1.00134.710          H  
ATOM    157 2HE  LYS A   9     -35.047 -38.021  22.752  1.00134.710          H  
ATOM    158 1HZ  LYS A   9     -36.480 -38.727  20.968  1.00134.710          H  
ATOM    159 2HZ  LYS A   9     -35.331 -37.701  20.380  1.00134.710          H  
ATOM    160 3HZ  LYS A   9     -35.205 -39.321  20.107  1.00134.710          H  
ATOM    161  N   GLY A  10     -27.926 -37.823  23.674  1.00 78.500          N  
ATOM    162  CA  GLY A  10     -26.511 -37.784  23.287  1.00 77.760          C  
ATOM    163  C   GLY A  10     -25.544 -37.524  24.462  1.00 77.680          C  
ATOM    164  O   GLY A  10     -24.530 -38.232  24.626  1.00 77.110          O  
ATOM    165  H   GLY A  10     -28.365 -36.923  23.858  1.00 94.200          H  
ATOM    166 1HA  GLY A  10     -26.246 -38.706  22.791  1.00 93.310          H  
ATOM    167 2HA  GLY A  10     -26.380 -36.991  22.549  1.00 93.310          H  
ATOM    168  N   GLY A  11     -25.864 -36.496  25.261  1.00 78.270          N  
ATOM    169  CA  GLY A  11     -25.064 -36.031  26.402  1.00 78.330          C  
ATOM    170  C   GLY A  11     -24.007 -35.070  25.862  1.00 78.400          C  
ATOM    171  O   GLY A  11     -23.739 -35.131  24.650  1.00 77.970          O  
ATOM    172  H   GLY A  11     -26.728 -35.988  25.049  1.00 93.920          H  
ATOM    173 1HA  GLY A  11     -25.711 -35.527  27.122  1.00 94.000          H  
ATOM    174 2HA  GLY A  11     -24.594 -36.877  26.904  1.00 94.000          H  
ATOM    175  N   GLY A  12     -23.411 -34.203  26.723  1.00 78.590          N  
ATOM    176  CA  GLY A  12     -22.377 -33.255  26.248  1.00 78.750          C  
ATOM    177  C   GLY A  12     -22.497 -31.780  26.691  1.00 78.560          C  
ATOM    178  O   GLY A  12     -22.754 -31.505  27.875  1.00 78.580          O  
ATOM    179  H   GLY A  12     -23.675 -34.210  27.697  1.00 94.310          H  
ATOM    180 1HA  GLY A  12     -21.410 -33.618  26.594  1.00 94.500          H  
ATOM    181 2HA  GLY A  12     -22.330 -33.305  25.195  1.00 94.500          H  
ATOM    182  N   GLY A  13     -22.172 -30.833  25.758  1.00 78.380          N  
ATOM    183  CA  GLY A  13     -22.094 -29.420  26.081  1.00 78.210          C  
ATOM    184  C   GLY A  13     -21.723 -28.443  24.949  1.00 77.040          C  
ATOM    185  O   GLY A  13     -21.831 -27.230  25.143  1.00 76.790          O  
ATOM    186  H   GLY A  13     -22.059 -31.083  24.785  1.00 94.060          H  
ATOM    187 1HA  GLY A  13     -23.044 -29.116  26.521  1.00 93.850          H  
ATOM    188 2HA  GLY A  13     -21.325 -29.324  26.836  1.00 93.850          H  
ATOM    189  N   GLY A  14     -21.289 -28.940  23.785  1.00 76.380          N  
ATOM    190  CA  GLY A  14     -20.877 -28.075  22.675  1.00 75.280          C  
ATOM    191  C   GLY A  14     -22.053 -27.587  21.831  1.00 74.220          C  
ATOM    192  O   GLY A  14     -22.010 -26.496  21.257  1.00 73.700          O  
ATOM    193  H   GLY A  14     -21.284 -29.943  23.638  1.00 91.660          H  
ATOM    194 1HA  GLY A  14     -20.328 -27.220  23.068  1.00 90.340          H  
ATOM    195 2HA  GLY A  14     -20.191 -28.628  22.034  1.00 90.340          H  
ATOM    196  N   GLY A  15     -23.128 -28.371  21.808  1.00 73.930          N  
ATOM    197  CA  GLY A  15     -24.302 -28.035  21.009  1.00 72.940          C  
ATOM    198  C   GLY A  15     -24.657 -29.053  19.917  1.00 72.860          C  
ATOM    199  O   GLY A  15     -25.406 -28.733  18.994  1.00 73.030          O  
ATOM    200  H   GLY A  15     -23.038 -29.270  22.283  1.00 88.720          H  
ATOM    201 1HA  GLY A  15     -25.155 -27.913  21.670  1.00 87.530          H  
ATOM    202 2HA  GLY A  15     -24.143 -27.062  20.544  1.00 87.530          H  
ATOM    203  N   GLY A  16     -24.127 -30.275  20.008  1.00 72.590          N  
ATOM    204  CA  GLY A  16     -24.461 -31.295  19.001  1.00 72.470          C  
ATOM    205  C   GLY A  16     -23.721 -32.609  19.231  1.00 72.140          C  
ATOM    206  O   GLY A  16     -22.994 -32.747  20.194  1.00 72.430          O  
ATOM    207  H   GLY A  16     -23.502 -30.496  20.784  1.00 87.110          H  
ATOM    208 1HA  GLY A  16     -25.538 -31.476  19.017  1.00 86.960          H  
ATOM    209 2HA  GLY A  16     -24.219 -30.913  18.009  1.00 86.960          H  
ATOM    210  N   GLY A  17     -23.948 -33.599  18.377  1.00 71.560          N  
ATOM    211  CA  GLY A  17     -23.279 -34.898  18.527  1.00 71.200          C  
ATOM    212  C   GLY A  17     -23.567 -35.597  19.847  1.00 71.250          C  
ATOM    213  O   GLY A  17     -24.728 -35.824  20.192  1.00 71.490          O  
ATOM    214  H   GLY A  17     -24.576 -33.450  17.598  1.00 85.870          H  
ATOM    215 1HA  GLY A  17     -23.611 -35.538  17.724  1.00 85.440          H  
ATOM    216 2HA  GLY A  17     -22.215 -34.794  18.405  1.00 85.440          H  
ATOM    217  N   GLY A  18     -22.513 -35.965  20.585  1.00 71.040          N  
ATOM    218  CA  GLY A  18     -22.689 -36.671  21.859  1.00 71.080          C  
ATOM    219  C   GLY A  18     -22.125 -38.094  21.812  1.00 70.940          C  
ATOM    220  O   GLY A  18     -21.486 -38.485  20.832  1.00 70.600          O  
ATOM    221  H   GLY A  18     -21.559 -35.729  20.282  1.00 85.250          H  
ATOM    222 1HA  GLY A  18     -22.204 -36.109  22.651  1.00 85.300          H  
ATOM    223 2HA  GLY A  18     -23.745 -36.709  22.113  1.00 85.300          H  
ATOM    224  N   GLY A  19     -22.302 -38.847  22.912  1.00 71.200          N  
ATOM    225  CA  GLY A  19     -21.778 -40.213  23.022  1.00 71.110          C  
ATOM    226  C   GLY A  19     -22.875 -41.177  22.618  1.00 71.610          C  
ATOM    227  O   GLY A  19     -22.629 -42.280  22.121  1.00 71.360          O  
ATOM    228  H   GLY A  19     -22.865 -38.486  23.681  1.00 85.440          H  
ATOM    229 1HA  GLY A  19     -20.918 -40.339  22.367  1.00 85.330          H  
ATOM    230 2HA  GLY A  19     -21.453 -40.410  24.045  1.00 85.330          H  
ATOM    231  N   GLY A  20     -24.101 -40.721  22.833  1.00 72.320          N  
ATOM    232  CA  GLY A  20     -25.311 -41.440  22.507  1.00 72.830          C  
ATOM    233  C   GLY A  20     -25.796 -40.929  21.165  1.00 72.080          C  
ATOM    234  O   GLY A  20     -25.002 -40.708  20.247  1.00 71.140          O  
ATOM    235  H   GLY A  20     -24.206 -39.821  23.299  1.00 86.780          H  
ATOM    236 1HA  GLY A  20     -25.112 -42.509  22.453  1.00 87.400          H  
ATOM    237 2HA  GLY A  20     -26.062 -41.277  23.277  1.00 87.400          H  
ATOM    238  N   LEU A  21     -27.100 -40.801  20.988  1.00 72.490          N  
ATOM    239  CA  LEU A  21     -27.525 -40.414  19.654  1.00 72.380          C  
ATOM    240  C   LEU A  21     -28.882 -39.796  19.420  1.00 72.430          C  
ATOM    241  O   LEU A  21     -29.907 -40.230  19.946  1.00 72.950          O  
ATOM    242  CB  LEU A  21     -27.456 -41.616  18.701  1.00101.380          C  
ATOM    243  CG  LEU A  21     -28.454 -42.796  18.883  1.00101.380          C  
ATOM    244  CD1 LEU A  21     -28.683 -43.432  17.515  1.00101.380          C  
ATOM    245  CD2 LEU A  21     -27.859 -43.830  19.850  1.00101.380          C  
ATOM    246  H   LEU A  21     -27.733 -40.915  21.780  1.00 86.990          H  
ATOM    247  HA  LEU A  21     -26.800 -39.681  19.302  1.00 86.860          H  
ATOM    248 1HB  LEU A  21     -27.595 -41.241  17.698  1.00121.650          H  
ATOM    249 2HB  LEU A  21     -26.485 -42.035  18.777  1.00121.650          H  
ATOM    250  HG  LEU A  21     -29.403 -42.447  19.260  1.00121.650          H  
ATOM    251 1HD1 LEU A  21     -29.377 -44.264  17.610  1.00121.650          H  
ATOM    252 2HD1 LEU A  21     -29.104 -42.683  16.836  1.00121.650          H  
ATOM    253 3HD1 LEU A  21     -27.744 -43.792  17.117  1.00121.650          H  
ATOM    254 1HD2 LEU A  21     -28.550 -44.668  19.953  1.00121.650          H  
ATOM    255 2HD2 LEU A  21     -26.908 -44.191  19.456  1.00121.650          H  
ATOM    256 3HD2 LEU A  21     -27.697 -43.387  20.823  1.00121.650          H  
ATOM    257  N   GLY A  22     -28.878 -38.817  18.524  1.00 71.890          N  
ATOM    258  CA  GLY A  22     -30.106 -38.294  17.974  1.00 71.890          C  
ATOM    259  C   GLY A  22     -30.227 -39.003  16.624  1.00 70.820          C  
ATOM    260  O   GLY A  22     -29.328 -39.756  16.231  1.00 70.780          O  
ATOM    261  H   GLY A  22     -27.993 -38.469  18.182  1.00 86.270          H  
ATOM    262 1HA  GLY A  22     -30.953 -38.530  18.619  1.00 86.270          H  
ATOM    263 2HA  GLY A  22     -30.046 -37.213  17.847  1.00 86.270          H  
ATOM    264  N   GLY A  23     -31.236 -38.670  15.826  1.00 69.900          N  
ATOM    265  CA  GLY A  23     -31.406 -39.353  14.537  1.00 68.860          C  
ATOM    266  C   GLY A  23     -30.193 -39.259  13.599  1.00 67.900          C  
ATOM    267  O   GLY A  23     -29.879 -40.219  12.884  1.00 67.150          O  
ATOM    268  H   GLY A  23     -31.931 -38.008  16.144  1.00 83.880          H  
ATOM    269 1HA  GLY A  23     -31.629 -40.403  14.725  1.00 82.630          H  
ATOM    270 2HA  GLY A  23     -32.280 -38.940  14.033  1.00 82.630          H  
ATOM    271  N   GLY A  24     -29.478 -38.134  13.656  1.00 67.970          N  
ATOM    272  CA  GLY A  24     -28.325 -37.846  12.806  1.00 67.100          C  
ATOM    273  C   GLY A  24     -27.156 -38.830  12.884  1.00 66.590          C  
ATOM    274  O   GLY A  24     -26.305 -38.827  11.996  1.00 65.920          O  
ATOM    275  H   GLY A  24     -29.789 -37.406  14.283  1.00 81.560          H  
ATOM    276 1HA  GLY A  24     -28.667 -37.792  11.773  1.00 80.520          H  
ATOM    277 2HA  GLY A  24     -27.960 -36.850  13.051  1.00 80.520          H  
ATOM    278  N   LEU A  25     -27.085 -39.669  13.923  1.00 66.940          N  
ATOM    279  CA  LEU A  25     -25.976 -40.623  13.996  1.00 66.520          C  
ATOM    280  C   LEU A  25     -26.084 -41.656  12.877  1.00 65.370          C  
ATOM    281  O   LEU A  25     -25.114 -42.340  12.542  1.00 64.760          O  
ATOM    282  CB  LEU A  25     -25.881 -41.345  15.351  1.00 93.300          C  
ATOM    283  CG  LEU A  25     -24.561 -42.229  15.568  1.00 93.300          C  
ATOM    284  CD1 LEU A  25     -23.333 -41.356  15.475  1.00 93.300          C  
ATOM    285  CD2 LEU A  25     -24.569 -42.903  16.926  1.00 93.300          C  
ATOM    286  H   LEU A  25     -27.821 -39.661  14.639  1.00 80.330          H  
ATOM    287  HA  LEU A  25     -25.071 -40.055  13.838  1.00 79.820          H  
ATOM    288 1HB  LEU A  25     -25.914 -40.596  16.139  1.00111.960          H  
ATOM    289 2HB  LEU A  25     -26.747 -41.997  15.455  1.00111.960          H  
ATOM    290  HG  LEU A  25     -24.507 -42.992  14.796  1.00111.960          H  
ATOM    291 1HD1 LEU A  25     -22.502 -41.954  15.616  1.00111.960          H  
ATOM    292 2HD1 LEU A  25     -23.249 -40.885  14.529  1.00111.960          H  
ATOM    293 3HD1 LEU A  25     -23.368 -40.607  16.256  1.00111.960          H  
ATOM    294 1HD2 LEU A  25     -23.662 -43.499  17.036  1.00111.960          H  
ATOM    295 2HD2 LEU A  25     -24.589 -42.147  17.706  1.00111.960          H  
ATOM    296 3HD2 LEU A  25     -25.433 -43.548  17.014  1.00111.960          H  
ATOM    297  N   GLY A  26     -27.295 -41.831  12.350  1.00 65.130          N  
ATOM    298  CA  GLY A  26     -27.558 -42.801  11.306  1.00 64.110          C  
ATOM    299  C   GLY A  26     -26.794 -42.493  10.027  1.00 62.960          C  
ATOM    300  O   GLY A  26     -26.652 -43.367   9.171  1.00 62.680          O  
ATOM    301  H   GLY A  26     -28.077 -41.251  12.671  1.00 78.160          H  
ATOM    302 1HA  GLY A  26     -27.298 -43.796  11.664  1.00 76.930          H  
ATOM    303 2HA  GLY A  26     -28.627 -42.806  11.095  1.00 76.930          H  
ATOM    304  N   ASN A  27     -26.283 -41.265   9.897  1.00 62.340          N  
ATOM    305  CA  ASN A  27     -25.538 -40.854   8.728  1.00 61.220          C  
ATOM    306  C   ASN A  27     -24.028 -40.837   8.978  1.00 61.590          C  
ATOM    307  O   ASN A  27     -23.286 -40.223   8.208  1.00 60.830          O  
ATOM    308  CB  ASN A  27     -26.013 -39.489   8.291  1.00 86.160          C  
ATOM    309  CG  ASN A  27     -27.432 -39.509   7.805  1.00 86.160          C  
ATOM    310  OD1 ASN A  27     -27.860 -40.402   7.060  1.00 86.160          O  
ATOM    311  ND2 ASN A  27     -28.180 -38.522   8.229  1.00 86.160          N  
ATOM    312  H   ASN A  27     -26.408 -40.578  10.649  1.00 74.810          H  
ATOM    313  HA  ASN A  27     -25.734 -41.565   7.930  1.00 73.460          H  
ATOM    314 1HB  ASN A  27     -25.938 -38.796   9.134  1.00103.390          H  
ATOM    315 2HB  ASN A  27     -25.374 -39.112   7.494  1.00103.390          H  
ATOM    316 1HD2 ASN A  27     -29.140 -38.460   7.954  1.00103.390          H  
ATOM    317 2HD2 ASN A  27     -27.776 -37.832   8.829  1.00103.390          H  
ATOM    318  N   VAL A  28     -23.557 -41.475  10.049  1.00 62.780          N  
ATOM    319  CA  VAL A  28     -22.131 -41.474  10.385  1.00 63.280          C  
ATOM    320  C   VAL A  28     -21.516 -42.882  10.240  1.00 63.490          C  
ATOM    321  O   VAL A  28     -21.830 -43.789  11.015  1.00 64.110          O  
ATOM    322  CB  VAL A  28     -22.034 -40.955  11.821  1.00 88.390          C  
ATOM    323  CG1 VAL A  28     -20.646 -40.890  12.304  1.00 88.390          C  
ATOM    324  CG2 VAL A  28     -22.689 -39.583  11.888  1.00 88.390          C  
ATOM    325  H   VAL A  28     -24.209 -41.962  10.677  1.00 75.340          H  
ATOM    326  HA  VAL A  28     -21.609 -40.789   9.718  1.00 75.940          H  
ATOM    327  HB  VAL A  28     -22.568 -41.646  12.471  1.00106.070          H  
ATOM    328 1HG1 VAL A  28     -20.678 -40.538  13.318  1.00106.070          H  
ATOM    329 2HG1 VAL A  28     -20.191 -41.862  12.273  1.00106.070          H  
ATOM    330 3HG1 VAL A  28     -20.068 -40.200  11.691  1.00106.070          H  
ATOM    331 1HG2 VAL A  28     -22.653 -39.243  12.884  1.00106.070          H  
ATOM    332 2HG2 VAL A  28     -22.159 -38.891  11.241  1.00106.070          H  
ATOM    333 3HG2 VAL A  28     -23.729 -39.638  11.578  1.00106.070          H  
ATOM    334  N   LEU A  29     -20.553 -43.043   9.310  1.00 63.040          N  
ATOM    335  CA  LEU A  29     -20.026 -44.371   8.951  1.00 63.190          C  
ATOM    336  C   LEU A  29     -19.398 -45.176  10.099  1.00 63.300          C  
ATOM    337  O   LEU A  29     -19.416 -46.413  10.077  1.00 63.700          O  
ATOM    338  CB  LEU A  29     -18.949 -44.222   7.855  1.00 88.410          C  
ATOM    339  CG  LEU A  29     -18.420 -45.516   7.147  1.00 88.410          C  
ATOM    340  CD1 LEU A  29     -19.563 -46.168   6.346  1.00 88.410          C  
ATOM    341  CD2 LEU A  29     -17.212 -45.156   6.260  1.00 88.410          C  
ATOM    342  H   LEU A  29     -20.203 -42.242   8.770  1.00 75.650          H  
ATOM    343  HA  LEU A  29     -20.861 -44.944   8.561  1.00 75.830          H  
ATOM    344 1HB  LEU A  29     -19.347 -43.566   7.076  1.00106.090          H  
ATOM    345 2HB  LEU A  29     -18.098 -43.735   8.279  1.00106.090          H  
ATOM    346  HG  LEU A  29     -18.095 -46.236   7.888  1.00106.090          H  
ATOM    347 1HD1 LEU A  29     -19.200 -47.057   5.851  1.00106.090          H  
ATOM    348 2HD1 LEU A  29     -20.379 -46.439   7.002  1.00106.090          H  
ATOM    349 3HD1 LEU A  29     -19.918 -45.465   5.602  1.00106.090          H  
ATOM    350 1HD2 LEU A  29     -16.842 -46.057   5.774  1.00106.090          H  
ATOM    351 2HD2 LEU A  29     -17.501 -44.441   5.522  1.00106.090          H  
ATOM    352 3HD2 LEU A  29     -16.427 -44.728   6.874  1.00106.090          H  
ATOM    353  N   GLY A  30     -18.769 -44.480  11.043  1.00 62.930          N  
ATOM    354  CA  GLY A  30     -18.087 -45.116  12.174  1.00 62.990          C  
ATOM    355  C   GLY A  30     -18.670 -44.827  13.555  1.00 63.730          C  
ATOM    356  O   GLY A  30     -17.996 -45.047  14.559  1.00 64.160          O  
ATOM    357  H   GLY A  30     -18.772 -43.473  10.965  1.00 75.520          H  
ATOM    358 1HA  GLY A  30     -18.125 -46.182  12.036  1.00 75.590          H  
ATOM    359 2HA  GLY A  30     -17.034 -44.842  12.160  1.00 75.590          H  
ATOM    360  N   GLY A  31     -19.859 -44.243  13.628  1.00 63.930          N  
ATOM    361  CA  GLY A  31     -20.450 -43.946  14.942  1.00 64.710          C  
ATOM    362  C   GLY A  31     -19.965 -42.681  15.697  1.00 65.470          C  
ATOM    363  O   GLY A  31     -20.457 -42.397  16.792  1.00 65.920          O  
ATOM    364  H   GLY A  31     -20.412 -44.121  12.767  1.00 76.720          H  
ATOM    365 1HA  GLY A  31     -21.531 -43.884  14.811  1.00 77.650          H  
ATOM    366 2HA  GLY A  31     -20.288 -44.809  15.586  1.00 77.650          H  
ATOM    367  N   LEU A  32     -19.030 -41.910  15.151  1.00 65.630          N  
ATOM    368  CA  LEU A  32     -18.546 -40.717  15.857  1.00 66.380          C  
ATOM    369  C   LEU A  32     -18.921 -39.432  15.137  1.00 65.700          C  
ATOM    370  O   LEU A  32     -18.622 -39.265  13.956  1.00 65.300          O  
ATOM    371  CB  LEU A  32     -17.024 -40.742  15.963  1.00 92.630          C  
ATOM    372  CG  LEU A  32     -16.369 -41.940  16.642  1.00 92.630          C  
ATOM    373  CD1 LEU A  32     -14.853 -41.821  16.464  1.00 92.630          C  
ATOM    374  CD2 LEU A  32     -16.736 -41.962  18.120  1.00 92.630          C  
ATOM    375  H   LEU A  32     -18.620 -42.193  14.275  1.00 78.760          H  
ATOM    376  HA  LEU A  32     -18.993 -40.682  16.848  1.00 79.660          H  
ATOM    377 1HB  LEU A  32     -16.644 -40.686  15.002  1.00111.160          H  
ATOM    378 2HB  LEU A  32     -16.703 -39.843  16.503  1.00111.160          H  
ATOM    379  HG  LEU A  32     -16.702 -42.868  16.169  1.00111.160          H  
ATOM    380 1HD1 LEU A  32     -14.362 -42.669  16.939  1.00111.160          H  
ATOM    381 2HD1 LEU A  32     -14.601 -41.814  15.404  1.00111.160          H  
ATOM    382 3HD1 LEU A  32     -14.493 -40.900  16.920  1.00111.160          H  
ATOM    383 1HD2 LEU A  32     -16.253 -42.809  18.601  1.00111.160          H  
ATOM    384 2HD2 LEU A  32     -16.403 -41.041  18.597  1.00111.160          H  
ATOM    385 3HD2 LEU A  32     -17.813 -42.057  18.236  1.00111.160          H  
ATOM    386  N   ILE A  33     -19.501 -38.487  15.863  1.00 65.550          N  
ATOM    387  CA  ILE A  33     -19.875 -37.218  15.250  1.00 64.850          C  
ATOM    388  C   ILE A  33     -18.806 -36.158  15.427  1.00 64.300          C  
ATOM    389  O   ILE A  33     -18.497 -35.757  16.553  1.00 64.830          O  
ATOM    390  CB  ILE A  33     -21.236 -36.732  15.792  1.00 91.070          C  
ATOM    391  CG1 ILE A  33     -22.297 -37.778  15.384  1.00 91.070          C  
ATOM    392  CG2 ILE A  33     -21.563 -35.321  15.262  1.00 91.070          C  
ATOM    393  CD1 ILE A  33     -23.667 -37.664  16.000  1.00 91.070          C  
ATOM    394  H   ILE A  33     -19.702 -38.675  16.839  1.00 78.660          H  
ATOM    395  HA  ILE A  33     -19.998 -37.382  14.180  1.00 77.820          H  
ATOM    396  HB  ILE A  33     -21.200 -36.708  16.880  1.00109.280          H  
ATOM    397 1HG1 ILE A  33     -22.420 -37.687  14.325  1.00109.280          H  
ATOM    398 2HG1 ILE A  33     -21.909 -38.764  15.608  1.00109.280          H  
ATOM    399 1HG2 ILE A  33     -22.515 -34.984  15.642  1.00109.280          H  
ATOM    400 2HG2 ILE A  33     -20.795 -34.609  15.574  1.00109.280          H  
ATOM    401 3HG2 ILE A  33     -21.603 -35.344  14.173  1.00109.280          H  
ATOM    402 1HD1 ILE A  33     -24.305 -38.449  15.604  1.00109.280          H  
ATOM    403 2HD1 ILE A  33     -23.593 -37.777  17.084  1.00109.280          H  
ATOM    404 3HD1 ILE A  33     -24.107 -36.705  15.758  1.00109.280          H  
ATOM    405  N   SER A  34     -18.248 -35.744  14.288  1.00 63.230          N  
ATOM    406  CA  SER A  34     -17.153 -34.792  14.206  1.00 62.560          C  
ATOM    407  C   SER A  34     -17.474 -33.448  14.817  1.00 62.970          C  
ATOM    408  O   SER A  34     -18.498 -32.827  14.509  1.00 62.460          O  
ATOM    409  CB  SER A  34     -16.746 -34.605  12.763  1.00 87.850          C  
ATOM    410  OG  SER A  34     -15.769 -33.612  12.644  1.00 87.850          O  
ATOM    411  H   SER A  34     -18.594 -36.141  13.427  1.00 75.880          H  
ATOM    412  HA  SER A  34     -16.305 -35.213  14.748  1.00 75.070          H  
ATOM    413 1HB  SER A  34     -16.366 -35.541  12.368  1.00105.420          H  
ATOM    414 2HB  SER A  34     -17.619 -34.333  12.172  1.00105.420          H  
ATOM    415  HG  SER A  34     -15.445 -33.665  11.741  1.00105.420          H  
ATOM    416  N   GLY A  35     -16.548 -32.973  15.639  1.00 63.870          N  
ATOM    417  CA  GLY A  35     -16.660 -31.712  16.322  1.00 64.350          C  
ATOM    418  C   GLY A  35     -17.561 -31.840  17.536  1.00 64.700          C  
ATOM    419  O   GLY A  35     -18.047 -30.820  18.035  1.00 64.840          O  
ATOM    420  H   GLY A  35     -15.745 -33.555  15.843  1.00 76.640          H  
ATOM    421 1HA  GLY A  35     -15.673 -31.367  16.620  1.00 77.220          H  
ATOM    422 2HA  GLY A  35     -17.071 -30.970  15.641  1.00 77.220          H  
ATOM    423  N   ALA A  36     -17.818 -33.071  18.009  1.00 64.830          N  
ATOM    424  CA  ALA A  36     -18.737 -33.175  19.131  1.00 65.130          C  
ATOM    425  C   ALA A  36     -18.615 -34.380  20.103  1.00 65.780          C  
ATOM    426  O   ALA A  36     -19.550 -35.187  20.186  1.00 66.100          O  
ATOM    427  CB  ALA A  36     -20.117 -33.163  18.552  1.00 91.060          C  
ATOM    428  H   ALA A  36     -17.405 -33.903  17.564  1.00 77.800          H  
ATOM    429  HA  ALA A  36     -18.578 -32.290  19.715  1.00 78.160          H  
ATOM    430 1HB  ALA A  36     -20.811 -33.150  19.357  1.00109.270          H  
ATOM    431 2HB  ALA A  36     -20.258 -32.280  17.933  1.00109.270          H  
ATOM    432 3HB  ALA A  36     -20.231 -34.053  17.950  1.00109.270          H  
ATOM    433  N   GLY A  37     -17.477 -34.537  20.812  1.00 65.940          N  
ATOM    434  CA  GLY A  37     -17.268 -35.655  21.760  1.00 66.520          C  
ATOM    435  C   GLY A  37     -16.864 -35.313  23.233  1.00 67.130          C  
ATOM    436  O   GLY A  37     -16.580 -36.212  24.028  1.00 67.530          O  
ATOM    437  H   GLY A  37     -16.757 -33.842  20.728  1.00 79.130          H  
ATOM    438 1HA  GLY A  37     -18.162 -36.272  21.762  1.00 79.820          H  
ATOM    439 2HA  GLY A  37     -16.487 -36.283  21.361  1.00 79.820          H  
ATOM    440  N   GLY A  38     -16.774 -34.052  23.616  1.00 67.220          N  
ATOM    441  CA  GLY A  38     -16.345 -33.708  24.973  1.00 67.800          C  
ATOM    442  C   GLY A  38     -17.483 -33.426  25.964  1.00 69.030          C  
ATOM    443  O   GLY A  38     -18.675 -33.420  25.628  1.00 69.460          O  
ATOM    444  H   GLY A  38     -16.939 -33.321  22.948  1.00 80.660          H  
ATOM    445 1HA  GLY A  38     -15.724 -34.513  25.361  1.00 81.360          H  
ATOM    446 2HA  GLY A  38     -15.698 -32.836  24.917  1.00 81.360          H  
ATOM    447  N   GLY A  39     -17.111 -33.151  27.219  1.00 69.620          N  
ATOM    448  CA  GLY A  39     -18.099 -32.811  28.252  1.00 70.810          C  
ATOM    449  C   GLY A  39     -18.816 -34.055  28.772  1.00 71.180          C  
ATOM    450  O   GLY A  39     -19.832 -33.970  29.459  1.00 71.030          O  
ATOM    451  H   GLY A  39     -16.129 -33.180  27.464  1.00 83.540          H  
ATOM    452 1HA  GLY A  39     -17.602 -32.301  29.078  1.00 84.970          H  
ATOM    453 2HA  GLY A  39     -18.826 -32.113  27.835  1.00 84.970          H  
ATOM    454  N   GLY A  40     -18.283 -35.213  28.397  1.00 71.650          N  
ATOM    455  CA  GLY A  40     -18.838 -36.516  28.716  1.00 71.970          C  
ATOM    456  C   GLY A  40     -19.702 -37.010  27.558  1.00 71.540          C  
ATOM    457  O   GLY A  40     -20.056 -38.191  27.491  1.00 71.930          O  
ATOM    458  H   GLY A  40     -17.441 -35.191  27.845  1.00 85.980          H  
ATOM    459 1HA  GLY A  40     -18.031 -37.223  28.903  1.00 86.360          H  
ATOM    460 2HA  GLY A  40     -19.435 -36.452  29.625  1.00 86.360          H  
ATOM    461  N   GLY A  41     -20.009 -36.121  26.613  1.00 70.790          N  
ATOM    462  CA  GLY A  41     -20.825 -36.451  25.459  1.00 70.370          C  
ATOM    463  C   GLY A  41     -19.992 -37.040  24.354  1.00 70.520          C  
ATOM    464  O   GLY A  41     -19.866 -36.420  23.305  1.00 70.000          O  
ATOM    465  H   GLY A  41     -19.653 -35.166  26.661  1.00 84.950          H  
ATOM    466 1HA  GLY A  41     -21.618 -37.143  25.744  1.00 84.440          H  
ATOM    467 2HA  GLY A  41     -21.296 -35.554  25.089  1.00 84.440          H  
ATOM    468  N   GLY A  42     -19.423 -38.213  24.597  1.00 71.240          N  
ATOM    469  CA  GLY A  42     -18.508 -38.831  23.642  1.00 71.400          C  
ATOM    470  C   GLY A  42     -17.947 -40.145  24.185  1.00 71.620          C  
ATOM    471  O   GLY A  42     -18.697 -40.906  24.800  1.00 71.800          O  
ATOM    472  H   GLY A  42     -19.612 -38.626  25.516  1.00 85.490          H  
ATOM    473 1HA  GLY A  42     -19.031 -39.017  22.705  1.00 85.680          H  
ATOM    474 2HA  GLY A  42     -17.736 -38.135  23.406  1.00 85.680          H  
ATOM    475  N   GLY A  43     -16.646 -40.453  23.965  1.00 71.620          N  
ATOM    476  CA  GLY A  43     -15.608 -39.637  23.302  1.00 70.940          C  
ATOM    477  C   GLY A  43     -15.436 -39.921  21.812  1.00 69.640          C  
ATOM    478  O   GLY A  43     -16.304 -40.505  21.166  1.00 69.470          O  
ATOM    479  H   GLY A  43     -16.342 -41.348  24.318  1.00 85.940          H  
ATOM    480 1HA  GLY A  43     -15.744 -38.574  23.478  1.00 85.130          H  
ATOM    481 2HA  GLY A  43     -14.661 -39.867  23.790  1.00 85.130          H  
ATOM    482  N   GLY A  44     -14.306 -39.450  21.274  1.00 68.740          N  
ATOM    483  CA  GLY A  44     -13.883 -39.585  19.868  1.00 67.460          C  
ATOM    484  C   GLY A  44     -14.471 -38.551  18.902  1.00 66.320          C  
ATOM    485  O   GLY A  44     -14.094 -38.498  17.737  1.00 65.770          O  
ATOM    486  H   GLY A  44     -13.662 -38.990  21.907  1.00 82.490          H  
ATOM    487 1HA  GLY A  44     -12.792 -39.532  19.822  1.00 80.950          H  
ATOM    488 2HA  GLY A  44     -14.138 -40.585  19.518  1.00 80.950          H  
ATOM    489  N   GLY A  45     -15.318 -37.662  19.397  1.00 65.960          N  
ATOM    490  CA  GLY A  45     -15.965 -36.680  18.523  1.00 64.860          C  
ATOM    491  C   GLY A  45     -15.171 -35.433  18.060  1.00 64.080          C  
ATOM    492  O   GLY A  45     -15.574 -34.836  17.074  1.00 63.100          O  
ATOM    493  H   GLY A  45     -15.568 -37.736  20.370  1.00 79.150          H  
ATOM    494 1HA  GLY A  45     -16.285 -37.214  17.624  1.00 77.830          H  
ATOM    495 2HA  GLY A  45     -16.893 -36.360  18.985  1.00 77.830          H  
ATOM    496  N   GLY A  46     -14.097 -35.002  18.738  1.00 64.510          N  
ATOM    497  CA  GLY A  46     -13.340 -33.806  18.279  1.00 63.810          C  
ATOM    498  C   GLY A  46     -13.888 -32.395  18.624  1.00 63.320          C  
ATOM    499  O   GLY A  46     -13.568 -31.423  17.942  1.00 62.480          O  
ATOM    500  H   GLY A  46     -13.792 -35.507  19.556  1.00 77.410          H  
ATOM    501 1HA  GLY A  46     -12.327 -33.877  18.669  1.00 76.570          H  
ATOM    502 2HA  GLY A  46     -13.232 -33.870  17.198  1.00 76.570          H  
ATOM    503  N   GLY A  47     -14.716 -32.279  19.653  1.00 63.820          N  
ATOM    504  CA  GLY A  47     -15.339 -31.005  20.088  1.00 63.390          C  
ATOM    505  C   GLY A  47     -16.254 -31.365  21.236  1.00 64.090          C  
ATOM    506  O   GLY A  47     -16.124 -32.481  21.705  1.00 64.940          O  
ATOM    507  H   GLY A  47     -14.912 -33.110  20.178  1.00 76.580          H  
ATOM    508 1HA  GLY A  47     -14.581 -30.298  20.415  1.00 76.070          H  
ATOM    509 2HA  GLY A  47     -15.894 -30.541  19.278  1.00 76.070          H  
ATOM    510  N   GLY A  48     -17.120 -30.469  21.738  1.00 63.780          N  
ATOM    511  CA  GLY A  48     -18.035 -30.808  22.866  1.00 64.430          C  
ATOM    512  C   GLY A  48     -19.310 -31.513  22.342  1.00 64.560          C  
ATOM    513  O   GLY A  48     -19.755 -31.187  21.249  1.00 64.540          O  
ATOM    514  H   GLY A  48     -17.172 -29.553  21.313  1.00 76.540          H  
ATOM    515 1HA  GLY A  48     -17.527 -31.433  23.592  1.00 77.320          H  
ATOM    516 2HA  GLY A  48     -18.314 -29.896  23.393  1.00 77.320          H  
ATOM    517  N   GLY A  49     -19.975 -32.354  23.160  1.00 64.700          N  
ATOM    518  CA  GLY A  49     -21.198 -33.076  22.725  1.00 64.900          C  
ATOM    519  C   GLY A  49     -22.531 -32.297  22.847  1.00 65.700          C  
ATOM    520  O   GLY A  49     -22.534 -31.062  22.833  1.00 65.520          O  
ATOM    521  H   GLY A  49     -19.577 -32.604  24.073  1.00 77.640          H  
ATOM    522 1HA  GLY A  49     -21.065 -33.374  21.687  1.00 77.880          H  
ATOM    523 2HA  GLY A  49     -21.269 -34.011  23.278  1.00 77.880          H  
ATOM    524  N   GLY A  50     -23.661 -33.003  23.065  1.00 66.610          N  
ATOM    525  CA  GLY A  50     -25.030 -32.442  23.087  1.00 67.390          C  
ATOM    526  C   GLY A  50     -25.255 -31.266  24.054  1.00 68.020          C  
ATOM    527  O   GLY A  50     -24.954 -31.324  25.254  1.00 69.050          O  
ATOM    528  H   GLY A  50     -23.582 -34.004  23.207  1.00 79.930          H  
ATOM    529 1HA  GLY A  50     -25.296 -32.136  22.077  1.00 80.870          H  
ATOM    530 2HA  GLY A  50     -25.716 -33.250  23.345  1.00 80.870          H  
ATOM    531  N   GLY A  51     -25.852 -30.203  23.521  1.00 67.440          N  
ATOM    532  CA  GLY A  51     -26.060 -28.991  24.289  1.00 67.900          C  
ATOM    533  C   GLY A  51     -27.039 -29.198  25.413  1.00 69.320          C  
ATOM    534  O   GLY A  51     -27.957 -30.000  25.315  1.00 69.890          O  
ATOM    535  H   GLY A  51     -26.167 -30.238  22.560  1.00 80.930          H  
ATOM    536 1HA  GLY A  51     -25.104 -28.647  24.687  1.00 81.480          H  
ATOM    537 2HA  GLY A  51     -26.430 -28.207  23.633  1.00 81.480          H  
ATOM    538  N   GLY A  52     -26.870 -28.436  26.479  1.00 69.900          N  
ATOM    539  CA  GLY A  52     -27.793 -28.496  27.604  1.00 71.260          C  
ATOM    540  C   GLY A  52     -27.374 -29.486  28.679  1.00 72.060          C  
ATOM    541  O   GLY A  52     -27.926 -29.469  29.780  1.00 72.390          O  
ATOM    542  H   GLY A  52     -26.089 -27.799  26.511  1.00 83.880          H  
ATOM    543 1HA  GLY A  52     -27.895 -27.503  28.042  1.00 85.510          H  
ATOM    544 2HA  GLY A  52     -28.777 -28.781  27.233  1.00 85.510          H  
ATOM    545  N   GLY A  53     -26.374 -30.320  28.405  1.00 72.390          N  
ATOM    546  CA  GLY A  53     -25.969 -31.286  29.411  1.00 73.210          C  
ATOM    547  C   GLY A  53     -25.022 -30.753  30.485  1.00 73.060          C  
ATOM    548  O   GLY A  53     -24.643 -29.568  30.497  1.00 73.020          O  
ATOM    549  H   GLY A  53     -25.945 -30.343  27.470  1.00 86.870          H  
ATOM    550 1HA  GLY A  53     -26.862 -31.667  29.899  1.00 87.850          H  
ATOM    551 2HA  GLY A  53     -25.492 -32.123  28.905  1.00 87.850          H  
ATOM    552  N   GLY A  54     -24.630 -31.669  31.393  1.00 72.980          N  
ATOM    553  CA  GLY A  54     -23.749 -31.365  32.521  1.00 72.860          C  
ATOM    554  C   GLY A  54     -22.396 -30.844  32.076  1.00 72.470          C  
ATOM    555  O   GLY A  54     -21.817 -29.974  32.731  1.00 72.220          O  
ATOM    556  H   GLY A  54     -24.987 -32.610  31.302  1.00 87.580          H  
ATOM    557 1HA  GLY A  54     -24.233 -30.626  33.161  1.00 87.430          H  
ATOM    558 2HA  GLY A  54     -23.615 -32.264  33.126  1.00 87.430          H  
ATOM    559  N   GLY A  55     -21.902 -31.370  30.957  1.00 72.410          N  
ATOM    560  CA  GLY A  55     -20.631 -30.963  30.390  1.00 72.020          C  
ATOM    561  C   GLY A  55     -20.682 -29.484  30.089  1.00 71.000          C  
ATOM    562  O   GLY A  55     -19.819 -28.721  30.523  1.00 70.770          O  
ATOM    563  H   GLY A  55     -22.424 -32.105  30.497  1.00 86.890          H  
ATOM    564 1HA  GLY A  55     -19.816 -31.193  31.074  1.00 86.420          H  
ATOM    565 2HA  GLY A  55     -20.467 -31.517  29.470  1.00 86.420          H  
ATOM    566  N   GLY A  56     -21.706 -29.092  29.339  1.00 70.430          N  
ATOM    567  CA  GLY A  56     -21.917 -27.702  28.930  1.00 69.460          C  
ATOM    568  C   GLY A  56     -22.083 -26.758  30.101  1.00 69.330          C  
ATOM    569  O   GLY A  56     -21.536 -25.650  30.096  1.00 68.680          O  
ATOM    570  H   GLY A  56     -22.338 -29.841  29.027  1.00 84.520          H  
ATOM    571 1HA  GLY A  56     -21.083 -27.380  28.311  1.00 83.350          H  
ATOM    572 2HA  GLY A  56     -22.811 -27.648  28.311  1.00 83.350          H  
ATOM    573  N   THR A  57     -22.832 -27.181  31.112  1.00 69.980          N  
ATOM    574  CA  THR A  57     -23.019 -26.318  32.266  1.00 69.910          C  
ATOM    575  C   THR A  57     -21.682 -26.116  32.974  1.00 70.000          C  
ATOM    576  O   THR A  57     -21.294 -24.983  33.295  1.00 69.410          O  
ATOM    577  CB  THR A  57     -24.081 -26.893  33.229  1.00 97.900          C  
ATOM    578  OG1 THR A  57     -25.349 -26.982  32.548  1.00 97.900          O  
ATOM    579  CG2 THR A  57     -24.239 -25.983  34.437  1.00 97.900          C  
ATOM    580  H   THR A  57     -23.297 -28.095  31.051  1.00 83.980          H  
ATOM    581  HA  THR A  57     -23.360 -25.346  31.925  1.00 83.890          H  
ATOM    582  HB  THR A  57     -23.779 -27.891  33.553  1.00117.480          H  
ATOM    583  HG1 THR A  57     -25.300 -27.681  31.875  1.00117.480          H  
ATOM    584 1HG2 THR A  57     -24.997 -26.395  35.101  1.00117.480          H  
ATOM    585 2HG2 THR A  57     -23.299 -25.912  34.971  1.00117.480          H  
ATOM    586 3HG2 THR A  57     -24.545 -24.991  34.109  1.00117.480          H  
ATOM    587  N   ALA A  58     -20.967 -27.219  33.212  1.00 70.750          N  
ATOM    588  CA  ALA A  58     -19.681 -27.170  33.874  1.00 70.960          C  
ATOM    589  C   ALA A  58     -18.687 -26.355  33.060  1.00 70.150          C  
ATOM    590  O   ALA A  58     -17.862 -25.647  33.627  1.00 69.910          O  
ATOM    591  CB  ALA A  58     -19.175 -28.573  34.101  1.00 99.260          C  
ATOM    592  H   ALA A  58     -21.332 -28.135  32.930  1.00 84.900          H  
ATOM    593  HA  ALA A  58     -19.816 -26.682  34.837  1.00 85.150          H  
ATOM    594 1HB  ALA A  58     -18.249 -28.538  34.625  1.00119.110          H  
ATOM    595 2HB  ALA A  58     -19.901 -29.126  34.691  1.00119.110          H  
ATOM    596 3HB  ALA A  58     -19.044 -29.069  33.138  1.00119.110          H  
ATOM    597  N   MET A  59     -18.761 -26.461  31.731  1.00 69.710          N  
ATOM    598  CA  MET A  59     -17.892 -25.739  30.815  1.00 68.930          C  
ATOM    599  C   MET A  59     -18.078 -24.246  30.947  1.00 68.080          C  
ATOM    600  O   MET A  59     -17.121 -23.508  31.135  1.00 67.720          O  
ATOM    601  CB  MET A  59     -18.188 -26.191  29.392  1.00 96.810          C  
ATOM    602  CG  MET A  59     -17.377 -25.540  28.306  1.00 96.810          C  
ATOM    603  SD  MET A  59     -17.874 -26.063  26.645  1.00 96.810          S  
ATOM    604  CE  MET A  59     -19.431 -25.197  26.439  1.00 96.810          C  
ATOM    605  H   MET A  59     -19.431 -27.121  31.333  1.00 83.650          H  
ATOM    606  HA  MET A  59     -16.860 -25.953  31.053  1.00 82.720          H  
ATOM    607 1HB  MET A  59     -18.045 -27.260  29.331  1.00116.180          H  
ATOM    608 2HB  MET A  59     -19.222 -26.008  29.191  1.00116.180          H  
ATOM    609 1HG  MET A  59     -17.475 -24.458  28.367  1.00116.180          H  
ATOM    610 2HG  MET A  59     -16.341 -25.801  28.449  1.00116.180          H  
ATOM    611 1HE  MET A  59     -19.844 -25.422  25.451  1.00116.180          H  
ATOM    612 2HE  MET A  59     -20.145 -25.508  27.192  1.00116.180          H  
ATOM    613 3HE  MET A  59     -19.264 -24.123  26.523  1.00116.180          H  
ATOM    614  N   ARG A  60     -19.322 -23.789  30.926  1.00 67.790          N  
ATOM    615  CA  ARG A  60     -19.591 -22.364  31.043  1.00 66.990          C  
ATOM    616  C   ARG A  60     -19.087 -21.769  32.362  1.00 67.160          C  
ATOM    617  O   ARG A  60     -18.630 -20.624  32.395  1.00 66.540          O  
ATOM    618  CB  ARG A  60     -21.078 -22.100  30.890  1.00 94.110          C  
ATOM    619  CG  ARG A  60     -21.590 -22.280  29.467  1.00 94.110          C  
ATOM    620  CD  ARG A  60     -22.969 -21.754  29.278  1.00 94.110          C  
ATOM    621  NE  ARG A  60     -23.958 -22.473  30.092  1.00 94.110          N  
ATOM    622  CZ  ARG A  60     -24.578 -23.627  29.741  1.00 94.110          C  
ATOM    623  NH1 ARG A  60     -24.290 -24.222  28.599  1.00 94.110          N  
ATOM    624  NH2 ARG A  60     -25.477 -24.161  30.557  1.00 94.110          N  
ATOM    625  H   ARG A  60     -20.093 -24.449  30.773  1.00 81.350          H  
ATOM    626  HA  ARG A  60     -19.075 -21.861  30.226  1.00 80.390          H  
ATOM    627 1HB  ARG A  60     -21.627 -22.799  31.526  1.00112.930          H  
ATOM    628 2HB  ARG A  60     -21.312 -21.092  31.222  1.00112.930          H  
ATOM    629 1HG  ARG A  60     -20.933 -21.743  28.786  1.00112.930          H  
ATOM    630 2HG  ARG A  60     -21.578 -23.331  29.210  1.00112.930          H  
ATOM    631 1HD  ARG A  60     -22.989 -20.705  29.575  1.00112.930          H  
ATOM    632 2HD  ARG A  60     -23.253 -21.829  28.232  1.00112.930          H  
ATOM    633  HE  ARG A  60     -24.218 -22.058  30.978  1.00112.930          H  
ATOM    634 1HH1 ARG A  60     -23.600 -23.825  27.978  1.00112.930          H  
ATOM    635 2HH1 ARG A  60     -24.750 -25.081  28.348  1.00112.930          H  
ATOM    636 1HH2 ARG A  60     -25.698 -23.706  31.433  1.00112.930          H  
ATOM    637 2HH2 ARG A  60     -25.945 -25.024  30.312  1.00112.930          H  
ATOM    638  N   ILE A  61     -19.179 -22.544  33.441  1.00 68.030          N  
ATOM    639  CA  ILE A  61     -18.778 -22.096  34.770  1.00 68.300          C  
ATOM    640  C   ILE A  61     -17.278 -22.245  35.102  1.00 68.420          C  
ATOM    641  O   ILE A  61     -16.688 -21.343  35.706  1.00 68.070          O  
ATOM    642  CB  ILE A  61     -19.611 -22.843  35.832  1.00 95.510          C  
ATOM    643  CG1 ILE A  61     -21.103 -22.459  35.657  1.00 95.510          C  
ATOM    644  CG2 ILE A  61     -19.109 -22.491  37.267  1.00 95.510          C  
ATOM    645  CD1 ILE A  61     -22.065 -23.327  36.426  1.00 95.510          C  
ATOM    646  H   ILE A  61     -19.616 -23.468  33.329  1.00 81.640          H  
ATOM    647  HA  ILE A  61     -19.023 -21.037  34.840  1.00 81.960          H  
ATOM    648  HB  ILE A  61     -19.524 -23.920  35.662  1.00114.610          H  
ATOM    649 1HG1 ILE A  61     -21.241 -21.425  35.966  1.00114.610          H  
ATOM    650 2HG1 ILE A  61     -21.363 -22.542  34.601  1.00114.610          H  
ATOM    651 1HG2 ILE A  61     -19.690 -23.019  38.010  1.00114.610          H  
ATOM    652 2HG2 ILE A  61     -18.073 -22.773  37.388  1.00114.610          H  
ATOM    653 3HG2 ILE A  61     -19.205 -21.417  37.429  1.00114.610          H  
ATOM    654 1HD1 ILE A  61     -23.083 -22.996  36.229  1.00114.610          H  
ATOM    655 2HD1 ILE A  61     -21.949 -24.358  36.099  1.00114.610          H  
ATOM    656 3HD1 ILE A  61     -21.875 -23.263  37.489  1.00114.610          H  
ATOM    657  N   LEU A  62     -16.697 -23.411  34.819  1.00 68.970          N  
ATOM    658  CA  LEU A  62     -15.332 -23.741  35.204  1.00 69.240          C  
ATOM    659  C   LEU A  62     -14.297 -23.678  34.078  1.00 68.210          C  
ATOM    660  O   LEU A  62     -14.321 -24.475  33.131  1.00 67.590          O  
ATOM    661  CB  LEU A  62     -15.351 -25.164  35.765  1.00 96.830          C  
ATOM    662  CG  LEU A  62     -16.312 -25.418  36.954  1.00 96.830          C  
ATOM    663  CD1 LEU A  62     -16.342 -26.900  37.243  1.00 96.830          C  
ATOM    664  CD2 LEU A  62     -15.849 -24.638  38.197  1.00 96.830          C  
ATOM    665  H   LEU A  62     -17.226 -24.114  34.309  1.00 82.760          H  
ATOM    666  HA  LEU A  62     -15.020 -23.038  35.970  1.00 83.090          H  
ATOM    667 1HB  LEU A  62     -15.663 -25.821  34.966  1.00116.190          H  
ATOM    668 2HB  LEU A  62     -14.346 -25.440  36.071  1.00116.190          H  
ATOM    669  HG  LEU A  62     -17.320 -25.107  36.681  1.00116.190          H  
ATOM    670 1HD1 LEU A  62     -17.027 -27.097  38.066  1.00116.190          H  
ATOM    671 2HD1 LEU A  62     -16.685 -27.428  36.355  1.00116.190          H  
ATOM    672 3HD1 LEU A  62     -15.346 -27.244  37.508  1.00116.190          H  
ATOM    673 1HD2 LEU A  62     -16.534 -24.836  39.021  1.00116.190          H  
ATOM    674 2HD2 LEU A  62     -14.846 -24.957  38.478  1.00116.190          H  
ATOM    675 3HD2 LEU A  62     -15.843 -23.572  37.994  1.00116.190          H  
ATOM    676  N   GLY A  63     -13.286 -22.816  34.247  1.00 68.050          N  
ATOM    677  CA  GLY A  63     -12.230 -22.682  33.238  1.00 67.090          C  
ATOM    678  C   GLY A  63     -11.528 -24.020  32.991  1.00 66.380          C  
ATOM    679  O   GLY A  63     -11.117 -24.317  31.864  1.00 65.580          O  
ATOM    680  H   GLY A  63     -13.295 -22.202  35.053  1.00 81.660          H  
ATOM    681 1HA  GLY A  63     -12.662 -22.317  32.308  1.00 80.510          H  
ATOM    682 2HA  GLY A  63     -11.503 -21.940  33.569  1.00 80.510          H  
ATOM    683  N   GLY A  64     -11.407 -24.829  34.056  1.00 66.700          N  
ATOM    684  CA  GLY A  64     -10.795 -26.150  34.001  1.00 66.130          C  
ATOM    685  C   GLY A  64     -11.522 -27.105  33.054  1.00 65.720          C  
ATOM    686  O   GLY A  64     -10.893 -27.992  32.469  1.00 65.030          O  
ATOM    687  H   GLY A  64     -11.731 -24.493  34.952  1.00 80.040          H  
ATOM    688 1HA  GLY A  64      -9.756 -26.050  33.688  1.00 79.360          H  
ATOM    689 2HA  GLY A  64     -10.781 -26.577  35.005  1.00 79.360          H  
ATOM    690  N   VAL A  65     -12.844 -26.951  32.931  1.00 66.140          N  
ATOM    691  CA  VAL A  65     -13.648 -27.798  32.076  1.00 65.820          C  
ATOM    692  C   VAL A  65     -13.473 -27.350  30.648  1.00 65.110          C  
ATOM    693  O   VAL A  65     -13.322 -28.180  29.758  1.00 64.380          O  
ATOM    694  CB  VAL A  65     -15.103 -27.833  32.516  1.00 92.280          C  
ATOM    695  CG1 VAL A  65     -15.952 -28.625  31.490  1.00 92.280          C  
ATOM    696  CG2 VAL A  65     -15.153 -28.486  33.866  1.00 92.280          C  
ATOM    697  H   VAL A  65     -13.325 -26.183  33.402  1.00 79.370          H  
ATOM    698  HA  VAL A  65     -13.273 -28.817  32.158  1.00 78.980          H  
ATOM    699  HB  VAL A  65     -15.490 -26.820  32.591  1.00110.730          H  
ATOM    700 1HG1 VAL A  65     -16.987 -28.661  31.812  1.00110.730          H  
ATOM    701 2HG1 VAL A  65     -15.904 -28.146  30.519  1.00110.730          H  
ATOM    702 3HG1 VAL A  65     -15.568 -29.640  31.405  1.00110.730          H  
ATOM    703 1HG2 VAL A  65     -16.154 -28.517  34.205  1.00110.730          H  
ATOM    704 2HG2 VAL A  65     -14.762 -29.497  33.793  1.00110.730          H  
ATOM    705 3HG2 VAL A  65     -14.552 -27.920  34.570  1.00110.730          H  
ATOM    706  N   ILE A  66     -13.461 -26.038  30.417  1.00 65.330          N  
ATOM    707  CA  ILE A  66     -13.257 -25.551  29.059  1.00 64.690          C  
ATOM    708  C   ILE A  66     -11.930 -26.103  28.560  1.00 63.840          C  
ATOM    709  O   ILE A  66     -11.846 -26.595  27.428  1.00 63.090          O  
ATOM    710  CB  ILE A  66     -13.204 -24.010  29.008  1.00 90.820          C  
ATOM    711  CG1 ILE A  66     -14.571 -23.461  29.348  1.00 90.820          C  
ATOM    712  CG2 ILE A  66     -12.746 -23.545  27.600  1.00 90.820          C  
ATOM    713  CD1 ILE A  66     -14.626 -21.985  29.651  1.00 90.820          C  
ATOM    714  H   ILE A  66     -13.630 -25.390  31.196  1.00 78.400          H  
ATOM    715  HA  ILE A  66     -14.051 -25.919  28.417  1.00 77.630          H  
ATOM    716  HB  ILE A  66     -12.506 -23.644  29.759  1.00108.990          H  
ATOM    717 1HG1 ILE A  66     -15.232 -23.648  28.520  1.00108.990          H  
ATOM    718 2HG1 ILE A  66     -14.940 -23.996  30.220  1.00108.990          H  
ATOM    719 1HG2 ILE A  66     -12.703 -22.464  27.557  1.00108.990          H  
ATOM    720 2HG2 ILE A  66     -11.755 -23.933  27.371  1.00108.990          H  
ATOM    721 3HG2 ILE A  66     -13.452 -23.909  26.851  1.00108.990          H  
ATOM    722 1HD1 ILE A  66     -15.658 -21.715  29.893  1.00108.990          H  
ATOM    723 2HD1 ILE A  66     -13.994 -21.764  30.500  1.00108.990          H  
ATOM    724 3HD1 ILE A  66     -14.298 -21.407  28.800  1.00108.990          H  
ATOM    725  N   SER A  67     -10.897 -26.027  29.406  1.00 63.970          N  
ATOM    726  CA  SER A  67      -9.595 -26.566  29.069  1.00 63.240          C  
ATOM    727  C   SER A  67      -9.672 -28.068  28.788  1.00 62.690          C  
ATOM    728  O   SER A  67      -9.137 -28.529  27.773  1.00 61.900          O  
ATOM    729  CB  SER A  67      -8.624 -26.309  30.199  1.00 88.830          C  
ATOM    730  OG  SER A  67      -7.358 -26.829  29.902  1.00 88.830          O  
ATOM    731  H   SER A  67     -11.021 -25.558  30.309  1.00 76.760          H  
ATOM    732  HA  SER A  67      -9.236 -26.064  28.173  1.00 75.890          H  
ATOM    733 1HB  SER A  67      -8.554 -25.237  30.379  1.00106.590          H  
ATOM    734 2HB  SER A  67      -9.003 -26.764  31.110  1.00106.590          H  
ATOM    735  HG  SER A  67      -6.809 -26.625  30.661  1.00106.590          H  
ATOM    736  N   ALA A  68     -10.343 -28.840  29.664  1.00 63.140          N  
ATOM    737  CA  ALA A  68     -10.463 -30.280  29.473  1.00 62.690          C  
ATOM    738  C   ALA A  68     -11.163 -30.643  28.166  1.00 62.110          C  
ATOM    739  O   ALA A  68     -10.739 -31.582  27.486  1.00 61.370          O  
ATOM    740  CB  ALA A  68     -11.234 -30.887  30.630  1.00 87.950          C  
ATOM    741  H   ALA A  68     -10.731 -28.427  30.515  1.00 75.770          H  
ATOM    742  HA  ALA A  68      -9.458 -30.698  29.448  1.00 75.230          H  
ATOM    743 1HB  ALA A  68     -11.294 -31.966  30.505  1.00105.540          H  
ATOM    744 2HB  ALA A  68     -10.723 -30.652  31.564  1.00105.540          H  
ATOM    745 3HB  ALA A  68     -12.236 -30.467  30.650  1.00105.540          H  
ATOM    746  N   ILE A  69     -12.216 -29.903  27.800  1.00 62.440          N  
ATOM    747  CA  ILE A  69     -12.930 -30.169  26.560  1.00 61.920          C  
ATOM    748  C   ILE A  69     -12.052 -29.854  25.372  1.00 61.070          C  
ATOM    749  O   ILE A  69     -12.029 -30.630  24.415  1.00 60.300          O  
ATOM    750  CB  ILE A  69     -14.283 -29.436  26.455  1.00 86.900          C  
ATOM    751  CG1 ILE A  69     -15.240 -30.033  27.518  1.00 86.900          C  
ATOM    752  CG2 ILE A  69     -14.871 -29.595  24.995  1.00 86.900          C  
ATOM    753  CD1 ILE A  69     -16.517 -29.273  27.745  1.00 86.900          C  
ATOM    754  H   ILE A  69     -12.542 -29.169  28.435  1.00 74.930          H  
ATOM    755  HA  ILE A  69     -13.152 -31.232  26.527  1.00 74.300          H  
ATOM    756  HB  ILE A  69     -14.144 -28.375  26.692  1.00104.280          H  
ATOM    757 1HG1 ILE A  69     -15.480 -31.031  27.224  1.00104.280          H  
ATOM    758 2HG1 ILE A  69     -14.707 -30.071  28.469  1.00104.280          H  
ATOM    759 1HG2 ILE A  69     -15.824 -29.086  24.919  1.00104.280          H  
ATOM    760 2HG2 ILE A  69     -14.192 -29.161  24.263  1.00104.280          H  
ATOM    761 3HG2 ILE A  69     -15.005 -30.645  24.768  1.00104.280          H  
ATOM    762 1HD1 ILE A  69     -17.105 -29.764  28.518  1.00104.280          H  
ATOM    763 2HD1 ILE A  69     -16.261 -28.275  28.068  1.00104.280          H  
ATOM    764 3HD1 ILE A  69     -17.101 -29.224  26.835  1.00104.280          H  
ATOM    765  N   SER A  70     -11.371 -28.705  25.398  1.00 61.220          N  
ATOM    766  CA  SER A  70     -10.502 -28.323  24.301  1.00 60.500          C  
ATOM    767  C   SER A  70      -9.404 -29.361  24.086  1.00 59.740          C  
ATOM    768  O   SER A  70      -9.154 -29.773  22.945  1.00 58.930          O  
ATOM    769  CB  SER A  70      -9.882 -26.970  24.572  1.00 84.990          C  
ATOM    770  OG  SER A  70      -9.038 -26.582  23.519  1.00 84.990          O  
ATOM    771  H   SER A  70     -11.459 -28.073  26.200  1.00 73.460          H  
ATOM    772  HA  SER A  70     -11.101 -28.259  23.394  1.00 72.600          H  
ATOM    773 1HB  SER A  70     -10.670 -26.231  24.709  1.00101.990          H  
ATOM    774 2HB  SER A  70      -9.315 -27.014  25.503  1.00101.990          H  
ATOM    775  HG  SER A  70      -8.682 -25.730  23.772  1.00101.990          H  
ATOM    776  N   GLU A  71      -8.756 -29.816  25.170  1.00 60.030          N  
ATOM    777  CA  GLU A  71      -7.714 -30.813  24.992  1.00 59.350          C  
ATOM    778  C   GLU A  71      -8.325 -32.122  24.514  1.00 58.800          C  
ATOM    779  O   GLU A  71      -7.760 -32.787  23.642  1.00 57.950          O  
ATOM    780  CB  GLU A  71      -6.929 -31.070  26.277  1.00 83.360          C  
ATOM    781  CG  GLU A  71      -5.724 -32.041  26.088  1.00 83.360          C  
ATOM    782  CD  GLU A  71      -4.642 -31.460  25.190  1.00 83.360          C  
ATOM    783  OE1 GLU A  71      -4.540 -30.256  25.147  1.00 83.360          O  
ATOM    784  OE2 GLU A  71      -3.941 -32.208  24.529  1.00 83.360          O  
ATOM    785  H   GLU A  71      -8.967 -29.438  26.101  1.00 72.040          H  
ATOM    786  HA  GLU A  71      -7.020 -30.455  24.233  1.00 71.220          H  
ATOM    787 1HB  GLU A  71      -6.556 -30.125  26.672  1.00100.030          H  
ATOM    788 2HB  GLU A  71      -7.599 -31.496  27.028  1.00100.030          H  
ATOM    789 1HG  GLU A  71      -5.292 -32.255  27.063  1.00100.030          H  
ATOM    790 2HG  GLU A  71      -6.074 -32.982  25.667  1.00100.030          H  
ATOM    791  N   ALA A  72      -9.487 -32.509  25.054  1.00 59.270          N  
ATOM    792  CA  ALA A  72     -10.088 -33.744  24.606  1.00 58.800          C  
ATOM    793  C   ALA A  72     -10.361 -33.670  23.120  1.00 58.020          C  
ATOM    794  O   ALA A  72     -10.041 -34.602  22.390  1.00 57.270          O  
ATOM    795  CB  ALA A  72     -11.376 -34.005  25.357  1.00 82.510          C  
ATOM    796  H   ALA A  72      -9.937 -31.979  25.804  1.00 71.120          H  
ATOM    797  HA  ALA A  72      -9.387 -34.556  24.793  1.00 70.560          H  
ATOM    798 1HB  ALA A  72     -11.800 -34.929  25.028  1.00 99.010          H  
ATOM    799 2HB  ALA A  72     -11.164 -34.059  26.423  1.00 99.010          H  
ATOM    800 3HB  ALA A  72     -12.074 -33.193  25.169  1.00 99.010          H  
ATOM    801  N   ALA A  73     -10.862 -32.526  22.644  1.00 58.200          N  
ATOM    802  CA  ALA A  73     -11.133 -32.349  21.233  1.00 57.490          C  
ATOM    803  C   ALA A  73      -9.857 -32.496  20.418  1.00 56.730          C  
ATOM    804  O   ALA A  73      -9.837 -33.145  19.369  1.00 55.930          O  
ATOM    805  CB  ALA A  73     -11.735 -30.984  21.004  1.00 80.770          C  
ATOM    806  H   ALA A  73     -11.121 -31.778  23.293  1.00 69.840          H  
ATOM    807  HA  ALA A  73     -11.836 -33.116  20.927  1.00 68.990          H  
ATOM    808 1HB  ALA A  73     -11.958 -30.843  19.954  1.00 96.920          H  
ATOM    809 2HB  ALA A  73     -12.642 -30.900  21.592  1.00 96.920          H  
ATOM    810 3HB  ALA A  73     -11.030 -30.222  21.324  1.00 96.920          H  
ATOM    811  N   ALA A  74      -8.756 -31.935  20.919  1.00 57.000          N  
ATOM    812  CA  ALA A  74      -7.482 -32.045  20.224  1.00 56.360          C  
ATOM    813  C   ALA A  74      -7.056 -33.505  20.066  1.00 55.730          C  
ATOM    814  O   ALA A  74      -6.507 -33.889  19.028  1.00 54.960          O  
ATOM    815  CB  ALA A  74      -6.408 -31.278  20.978  1.00 79.160          C  
ATOM    816  H   ALA A  74      -8.831 -31.351  21.762  1.00 68.400          H  
ATOM    817  HA  ALA A  74      -7.603 -31.616  19.231  1.00 67.630          H  
ATOM    818 1HB  ALA A  74      -5.467 -31.343  20.438  1.00 94.990          H  
ATOM    819 2HB  ALA A  74      -6.707 -30.235  21.074  1.00 94.990          H  
ATOM    820 3HB  ALA A  74      -6.280 -31.706  21.970  1.00 94.990          H  
ATOM    821  N   GLN A  75      -7.332 -34.316  21.091  1.00 56.090          N  
ATOM    822  CA  GLN A  75      -6.968 -35.727  21.091  1.00 55.580          C  
ATOM    823  C   GLN A  75      -7.944 -36.584  20.282  1.00 55.010          C  
ATOM    824  O   GLN A  75      -7.544 -37.558  19.646  1.00 54.310          O  
ATOM    825  CB  GLN A  75      -6.924 -36.257  22.531  1.00 78.020          C  
ATOM    826  CG  GLN A  75      -5.851 -35.627  23.441  1.00 78.020          C  
ATOM    827  CD  GLN A  75      -4.452 -35.846  22.952  1.00 78.020          C  
ATOM    828  OE1 GLN A  75      -4.155 -36.901  22.380  1.00 78.020          O  
ATOM    829  NE2 GLN A  75      -3.565 -34.880  23.185  1.00 78.020          N  
ATOM    830  H   GLN A  75      -7.773 -33.903  21.921  1.00 67.310          H  
ATOM    831  HA  GLN A  75      -5.981 -35.826  20.641  1.00 66.700          H  
ATOM    832 1HB  GLN A  75      -7.895 -36.078  23.000  1.00 93.620          H  
ATOM    833 2HB  GLN A  75      -6.767 -37.333  22.514  1.00 93.620          H  
ATOM    834 1HG  GLN A  75      -6.015 -34.553  23.486  1.00 93.620          H  
ATOM    835 2HG  GLN A  75      -5.938 -36.054  24.438  1.00 93.620          H  
ATOM    836 1HE2 GLN A  75      -2.618 -34.987  22.885  1.00 93.620          H  
ATOM    837 2HE2 GLN A  75      -3.836 -34.014  23.684  1.00 93.620          H  
ATOM    838  N   TYR A  76      -9.223 -36.215  20.314  1.00 55.310          N  
ATOM    839  CA  TYR A  76     -10.303 -36.929  19.650  1.00 54.850          C  
ATOM    840  C   TYR A  76     -10.431 -36.629  18.161  1.00 53.750          C  
ATOM    841  O   TYR A  76     -10.789 -37.507  17.384  1.00 53.030          O  
ATOM    842  CB  TYR A  76     -11.640 -36.565  20.282  1.00 76.970          C  
ATOM    843  CG  TYR A  76     -11.919 -37.002  21.709  1.00 76.970          C  
ATOM    844  CD1 TYR A  76     -11.187 -38.005  22.345  1.00 76.970          C  
ATOM    845  CD2 TYR A  76     -12.966 -36.383  22.383  1.00 76.970          C  
ATOM    846  CE1 TYR A  76     -11.505 -38.361  23.635  1.00 76.970          C  
ATOM    847  CE2 TYR A  76     -13.275 -36.753  23.665  1.00 76.970          C  
ATOM    848  CZ  TYR A  76     -12.548 -37.733  24.292  1.00 76.970          C  
ATOM    849  OH  TYR A  76     -12.855 -38.100  25.579  1.00 76.970          O  
ATOM    850  H   TYR A  76      -9.466 -35.422  20.905  1.00 66.370          H  
ATOM    851  HA  TYR A  76     -10.122 -37.998  19.738  1.00 65.820          H  
ATOM    852 1HB  TYR A  76     -11.720 -35.488  20.265  1.00 92.370          H  
ATOM    853 2HB  TYR A  76     -12.409 -36.951  19.660  1.00 92.370          H  
ATOM    854  HD1 TYR A  76     -10.364 -38.510  21.845  1.00 92.370          H  
ATOM    855  HD2 TYR A  76     -13.548 -35.601  21.896  1.00 92.370          H  
ATOM    856  HE1 TYR A  76     -10.933 -39.139  24.138  1.00 92.370          H  
ATOM    857  HE2 TYR A  76     -14.094 -36.265  24.188  1.00 92.370          H  
ATOM    858  HH  TYR A  76     -13.603 -37.586  25.892  1.00 92.370          H  
ATOM    859  N   ASN A  77     -10.098 -35.407  17.743  1.00 53.640          N  
ATOM    860  CA  ASN A  77     -10.292 -34.959  16.365  1.00 52.700          C  
ATOM    861  C   ASN A  77      -9.735 -35.866  15.253  1.00 52.340          C  
ATOM    862  O   ASN A  77     -10.300 -35.853  14.168  1.00 51.480          O  
ATOM    863  CB  ASN A  77      -9.804 -33.525  16.210  1.00 74.160          C  
ATOM    864  CG  ASN A  77     -10.076 -32.942  14.858  1.00 74.160          C  
ATOM    865  OD1 ASN A  77     -11.227 -32.848  14.410  1.00 74.160          O  
ATOM    866  ND2 ASN A  77      -9.023 -32.539  14.189  1.00 74.160          N  
ATOM    867  H   ASN A  77      -9.791 -34.716  18.431  1.00 64.370          H  
ATOM    868  HA  ASN A  77     -11.368 -34.931  16.192  1.00 63.240          H  
ATOM    869 1HB  ASN A  77     -10.326 -32.907  16.937  1.00 88.990          H  
ATOM    870 2HB  ASN A  77      -8.746 -33.443  16.431  1.00 88.990          H  
ATOM    871 1HD2 ASN A  77      -9.132 -32.140  13.277  1.00 88.990          H  
ATOM    872 2HD2 ASN A  77      -8.112 -32.634  14.589  1.00 88.990          H  
ATOM    873  N   PRO A  78      -8.602 -36.576  15.392  1.00 52.840          N  
ATOM    874  CA  PRO A  78      -8.090 -37.510  14.400  1.00 52.940          C  
ATOM    875  C   PRO A  78      -8.995 -38.749  14.144  1.00 52.770          C  
ATOM    876  O   PRO A  78      -8.773 -39.466  13.172  1.00 52.010          O  
ATOM    877  CB  PRO A  78      -6.740 -37.937  14.998  1.00 79.410          C  
ATOM    878  CG  PRO A  78      -6.363 -36.819  15.947  1.00 79.410          C  
ATOM    879  CD  PRO A  78      -7.663 -36.355  16.519  1.00 79.410          C  
ATOM    880  HA  PRO A  78      -7.933 -36.964  13.458  1.00 63.530          H  
ATOM    881 1HB  PRO A  78      -6.854 -38.907  15.510  1.00 95.290          H  
ATOM    882 2HB  PRO A  78      -6.004 -38.081  14.194  1.00 95.290          H  
ATOM    883 1HG  PRO A  78      -5.685 -37.197  16.730  1.00 95.290          H  
ATOM    884 2HG  PRO A  78      -5.823 -36.022  15.417  1.00 95.290          H  
ATOM    885 1HD  PRO A  78      -7.900 -37.011  17.342  1.00 95.290          H  
ATOM    886 2HD  PRO A  78      -7.579 -35.312  16.825  1.00 95.290          H  
ATOM    887  N   GLU A  79      -9.954 -39.038  15.047  1.00 53.610          N  
ATOM    888  CA  GLU A  79     -10.791 -40.245  14.941  1.00 53.740          C  
ATOM    889  C   GLU A  79     -12.113 -40.277  14.119  1.00 54.020          C  
ATOM    890  O   GLU A  79     -12.433 -41.344  13.602  1.00 54.250          O  
ATOM    891  CB  GLU A  79     -11.147 -40.743  16.353  1.00 75.180          C  
ATOM    892  CG  GLU A  79      -9.965 -41.245  17.175  1.00 75.180          C  
ATOM    893  CD  GLU A  79     -10.367 -41.765  18.546  1.00 75.180          C  
ATOM    894  OE1 GLU A  79     -11.497 -41.580  18.933  1.00 75.180          O  
ATOM    895  OE2 GLU A  79      -9.541 -42.360  19.196  1.00 75.180          O  
ATOM    896  H   GLU A  79     -10.134 -38.422  15.845  1.00 64.330          H  
ATOM    897  HA  GLU A  79     -10.148 -41.007  14.499  1.00 64.490          H  
ATOM    898 1HB  GLU A  79     -11.631 -39.943  16.918  1.00 90.220          H  
ATOM    899 2HB  GLU A  79     -11.861 -41.559  16.278  1.00 90.220          H  
ATOM    900 1HG  GLU A  79      -9.462 -42.038  16.624  1.00 90.220          H  
ATOM    901 2HG  GLU A  79      -9.260 -40.420  17.299  1.00 90.220          H  
ATOM    902  N   PRO A  80     -12.930 -39.208  14.000  1.00 54.090          N  
ATOM    903  CA  PRO A  80     -14.226 -39.239  13.338  1.00 53.460          C  
ATOM    904  C   PRO A  80     -14.143 -39.758  11.884  1.00 52.510          C  
ATOM    905  O   PRO A  80     -13.239 -39.357  11.154  1.00 52.460          O  
ATOM    906  CB  PRO A  80     -14.642 -37.768  13.366  1.00 80.190          C  
ATOM    907  CG  PRO A  80     -13.923 -37.218  14.549  1.00 80.190          C  
ATOM    908  CD  PRO A  80     -12.599 -37.936  14.555  1.00 80.190          C  
ATOM    909  HA  PRO A  80     -14.879 -39.818  13.982  1.00 64.150          H  
ATOM    910 1HB  PRO A  80     -14.372 -37.274  12.422  1.00 96.230          H  
ATOM    911 2HB  PRO A  80     -15.737 -37.701  13.472  1.00 96.230          H  
ATOM    912 1HG  PRO A  80     -13.795 -36.126  14.461  1.00 96.230          H  
ATOM    913 2HG  PRO A  80     -14.503 -37.396  15.467  1.00 96.230          H  
ATOM    914 1HD  PRO A  80     -11.898 -37.449  13.902  1.00 96.230          H  
ATOM    915 2HD  PRO A  80     -12.271 -38.018  15.583  1.00 96.230          H  
ATOM    916  N   PRO A  81     -15.092 -40.608  11.458  1.00 51.760          N  
ATOM    917  CA  PRO A  81     -15.251 -41.241  10.160  1.00 50.840          C  
ATOM    918  C   PRO A  81     -15.903 -40.306   9.147  1.00 50.460          C  
ATOM    919  O   PRO A  81     -16.482 -39.295   9.539  1.00 50.800          O  
ATOM    920  CB  PRO A  81     -16.219 -42.355  10.484  1.00 76.260          C  
ATOM    921  CG  PRO A  81     -17.064 -41.739  11.562  1.00 76.260          C  
ATOM    922  CD  PRO A  81     -16.139 -40.953  12.367  1.00 76.260          C  
ATOM    923  HA  PRO A  81     -14.274 -41.620   9.848  1.00 61.010          H  
ATOM    924 1HB  PRO A  81     -16.783 -42.610   9.596  1.00 91.510          H  
ATOM    925 2HB  PRO A  81     -15.668 -43.254  10.799  1.00 91.510          H  
ATOM    926 1HG  PRO A  81     -17.844 -41.104  11.106  1.00 91.510          H  
ATOM    927 2HG  PRO A  81     -17.560 -42.445  12.180  1.00 91.510          H  
ATOM    928 1HD  PRO A  81     -16.663 -40.056  12.718  1.00 91.510          H  
ATOM    929 2HD  PRO A  81     -15.756 -41.602  13.169  1.00 91.510          H  
ATOM    930  N   PRO A  82     -15.863 -40.633   7.852  1.00 49.750          N  
ATOM    931  CA  PRO A  82     -16.649 -40.010   6.814  1.00 49.290          C  
ATOM    932  C   PRO A  82     -18.147 -40.280   7.063  1.00 49.220          C  
ATOM    933  O   PRO A  82     -18.469 -41.255   7.750  1.00 49.950          O  
ATOM    934  CB  PRO A  82     -16.185 -40.736   5.549  1.00 73.940          C  
ATOM    935  CG  PRO A  82     -14.838 -41.293   5.891  1.00 73.940          C  
ATOM    936  CD  PRO A  82     -14.903 -41.620   7.368  1.00 73.940          C  
ATOM    937  HA  PRO A  82     -16.380 -38.955   6.779  1.00 59.150          H  
ATOM    938 1HB  PRO A  82     -16.919 -41.504   5.258  1.00 88.720          H  
ATOM    939 2HB  PRO A  82     -16.133 -40.015   4.733  1.00 88.720          H  
ATOM    940 1HG  PRO A  82     -14.632 -42.176   5.271  1.00 88.720          H  
ATOM    941 2HG  PRO A  82     -14.052 -40.557   5.655  1.00 88.720          H  
ATOM    942 1HD  PRO A  82     -15.257 -42.643   7.545  1.00 88.720          H  
ATOM    943 2HD  PRO A  82     -13.901 -41.436   7.777  1.00 88.720          H  
ATOM    944  N   PRO A  83     -19.044 -39.419   6.572  1.00 48.340          N  
ATOM    945  CA  PRO A  83     -20.485 -39.597   6.546  1.00 48.120          C  
ATOM    946  C   PRO A  83     -20.890 -40.789   5.674  1.00 48.380          C  
ATOM    947  O   PRO A  83     -20.173 -41.149   4.741  1.00 48.460          O  
ATOM    948  CB  PRO A  83     -20.979 -38.293   5.903  1.00 72.180          C  
ATOM    949  CG  PRO A  83     -19.880 -37.289   6.140  1.00 72.180          C  
ATOM    950  CD  PRO A  83     -18.602 -38.083   6.115  1.00 72.180          C  
ATOM    951  HA  PRO A  83     -20.865 -39.707   7.570  1.00 57.740          H  
ATOM    952 1HB  PRO A  83     -21.190 -38.454   4.842  1.00 86.620          H  
ATOM    953 2HB  PRO A  83     -21.931 -37.994   6.372  1.00 86.620          H  
ATOM    954 1HG  PRO A  83     -19.908 -36.506   5.365  1.00 86.620          H  
ATOM    955 2HG  PRO A  83     -20.039 -36.787   7.106  1.00 86.620          H  
ATOM    956 1HD  PRO A  83     -18.153 -38.128   5.114  1.00 86.620          H  
ATOM    957 2HD  PRO A  83     -17.950 -37.602   6.854  1.00 86.620          H  
ATOM    958  N   ARG A  84     -22.057 -41.350   5.980  1.00 48.470          N  
ATOM    959  CA  ARG A  84     -22.669 -42.417   5.192  1.00 48.640          C  
ATOM    960  C   ARG A  84     -22.739 -42.063   3.712  1.00 47.480          C  
ATOM    961  O   ARG A  84     -22.372 -42.883   2.868  1.00 46.690          O  
ATOM    962  CB  ARG A  84     -24.070 -42.718   5.679  1.00 68.030          C  
ATOM    963  CG  ARG A  84     -24.781 -43.829   4.904  1.00 68.030          C  
ATOM    964  CD  ARG A  84     -26.177 -44.007   5.356  1.00 68.030          C  
ATOM    965  NE  ARG A  84     -26.264 -44.484   6.723  1.00 68.030          N  
ATOM    966  CZ  ARG A  84     -26.191 -45.767   7.127  1.00 68.030          C  
ATOM    967  NH1 ARG A  84     -26.006 -46.758   6.272  1.00 68.030          N  
ATOM    968  NH2 ARG A  84     -26.315 -45.999   8.417  1.00 68.030          N  
ATOM    969  H   ARG A  84     -22.551 -40.995   6.789  1.00 58.160          H  
ATOM    970  HA  ARG A  84     -22.062 -43.315   5.304  1.00 58.370          H  
ATOM    971 1HB  ARG A  84     -24.027 -43.023   6.724  1.00 81.630          H  
ATOM    972 2HB  ARG A  84     -24.687 -41.821   5.624  1.00 81.630          H  
ATOM    973 1HG  ARG A  84     -24.811 -43.588   3.842  1.00 81.630          H  
ATOM    974 2HG  ARG A  84     -24.242 -44.764   5.047  1.00 81.630          H  
ATOM    975 1HD  ARG A  84     -26.680 -43.038   5.310  1.00 81.630          H  
ATOM    976 2HD  ARG A  84     -26.695 -44.706   4.705  1.00 81.630          H  
ATOM    977  HE  ARG A  84     -26.414 -43.796   7.473  1.00 81.630          H  
ATOM    978 1HH1 ARG A  84     -25.918 -46.567   5.287  1.00 81.630          H  
ATOM    979 2HH1 ARG A  84     -25.960 -47.708   6.606  1.00 81.630          H  
ATOM    980 1HH2 ARG A  84     -26.468 -45.182   9.030  1.00 81.630          H  
ATOM    981 2HH2 ARG A  84     -26.273 -46.936   8.784  1.00 81.630          H  
ATOM    982  N   THR A  85     -23.259 -40.863   3.400  1.00 47.470          N  
ATOM    983  CA  THR A  85     -23.430 -40.415   2.020  1.00 46.490          C  
ATOM    984  C   THR A  85     -22.106 -40.399   1.289  1.00 45.850          C  
ATOM    985  O   THR A  85     -22.022 -40.875   0.151  1.00 44.880          O  
ATOM    986  CB  THR A  85     -24.057 -39.002   1.962  1.00 65.480          C  
ATOM    987  OG1 THR A  85     -25.358 -39.024   2.571  1.00 65.480          O  
ATOM    988  CG2 THR A  85     -24.199 -38.564   0.498  1.00 65.480          C  
ATOM    989  H   THR A  85     -23.567 -40.252   4.142  1.00 56.960          H  
ATOM    990  HA  THR A  85     -24.097 -41.111   1.512  1.00 55.790          H  
ATOM    991  HB  THR A  85     -23.425 -38.296   2.496  1.00 78.570          H  
ATOM    992  HG1 THR A  85     -25.694 -38.125   2.650  1.00 78.570          H  
ATOM    993 1HG2 THR A  85     -24.647 -37.573   0.462  1.00 78.570          H  
ATOM    994 2HG2 THR A  85     -23.224 -38.528   0.015  1.00 78.570          H  
ATOM    995 3HG2 THR A  85     -24.835 -39.271  -0.032  1.00 78.570          H  
ATOM    996  N   HIS A  86     -21.072 -39.866   1.940  1.00 46.440          N  
ATOM    997  CA  HIS A  86     -19.741 -39.800   1.372  1.00 45.990          C  
ATOM    998  C   HIS A  86     -19.321 -41.208   0.987  1.00 45.530          C  
ATOM    999  O   HIS A  86     -18.901 -41.435  -0.139  1.00 44.910          O  
ATOM   1000  CB  HIS A  86     -18.733 -39.239   2.393  1.00 64.570          C  
ATOM   1001  CG  HIS A  86     -17.313 -39.133   1.907  1.00 64.570          C  
ATOM   1002  ND1 HIS A  86     -16.817 -38.024   1.263  1.00 64.570          N  
ATOM   1003  CD2 HIS A  86     -16.306 -40.027   1.950  1.00 64.570          C  
ATOM   1004  CE1 HIS A  86     -15.542 -38.237   0.945  1.00 64.570          C  
ATOM   1005  NE2 HIS A  86     -15.207 -39.453   1.349  1.00 64.570          N  
ATOM   1006  H   HIS A  86     -21.240 -39.477   2.857  1.00 55.730          H  
ATOM   1007  HA  HIS A  86     -19.733 -39.178   0.479  1.00 55.190          H  
ATOM   1008 1HB  HIS A  86     -19.057 -38.251   2.708  1.00 77.480          H  
ATOM   1009 2HB  HIS A  86     -18.721 -39.866   3.272  1.00 77.480          H  
ATOM   1010  HD1 HIS A  86     -17.349 -37.239   0.938  1.00 77.480          H  
ATOM   1011  HD2 HIS A  86     -16.255 -41.027   2.351  1.00 77.480          H  
ATOM   1012  HE1 HIS A  86     -14.965 -37.472   0.425  1.00 77.480          H  
ATOM   1013  N   TYR A  87     -19.432 -42.149   1.931  1.00 45.830          N  
ATOM   1014  CA  TYR A  87     -19.042 -43.538   1.684  1.00 45.460          C  
ATOM   1015  C   TYR A  87     -19.805 -44.182   0.536  1.00 44.310          C  
ATOM   1016  O   TYR A  87     -19.220 -44.881  -0.290  1.00 43.770          O  
ATOM   1017  CB  TYR A  87     -19.174 -44.368   2.947  1.00 63.790          C  
ATOM   1018  CG  TYR A  87     -18.813 -45.842   2.761  1.00 63.790          C  
ATOM   1019  CD1 TYR A  87     -17.502 -46.200   2.534  1.00 63.790          C  
ATOM   1020  CD2 TYR A  87     -19.779 -46.826   2.854  1.00 63.790          C  
ATOM   1021  CE1 TYR A  87     -17.141 -47.513   2.391  1.00 63.790          C  
ATOM   1022  CE2 TYR A  87     -19.418 -48.154   2.710  1.00 63.790          C  
ATOM   1023  CZ  TYR A  87     -18.100 -48.493   2.478  1.00 63.790          C  
ATOM   1024  OH  TYR A  87     -17.728 -49.806   2.321  1.00 63.790          O  
ATOM   1025  H   TYR A  87     -19.787 -41.885   2.857  1.00 55.000          H  
ATOM   1026  HA  TYR A  87     -17.992 -43.537   1.396  1.00 54.550          H  
ATOM   1027 1HB  TYR A  87     -18.545 -43.941   3.701  1.00 76.550          H  
ATOM   1028 2HB  TYR A  87     -20.199 -44.310   3.312  1.00 76.550          H  
ATOM   1029  HD1 TYR A  87     -16.759 -45.435   2.451  1.00 76.550          H  
ATOM   1030  HD2 TYR A  87     -20.817 -46.557   3.040  1.00 76.550          H  
ATOM   1031  HE1 TYR A  87     -16.103 -47.781   2.202  1.00 76.550          H  
ATOM   1032  HE2 TYR A  87     -20.170 -48.932   2.779  1.00 76.550          H  
ATOM   1033  HH  TYR A  87     -18.509 -50.389   2.377  1.00 76.550          H  
ATOM   1034  N   SER A  88     -21.120 -44.017   0.519  1.00 43.930          N  
ATOM   1035  CA  SER A  88     -21.931 -44.608  -0.531  1.00 42.850          C  
ATOM   1036  C   SER A  88     -21.530 -44.093  -1.919  1.00 42.230          C  
ATOM   1037  O   SER A  88     -21.395 -44.875  -2.867  1.00 41.380          O  
ATOM   1038  CB  SER A  88     -23.392 -44.299  -0.279  1.00 60.420          C  
ATOM   1039  OG  SER A  88     -24.214 -44.871  -1.262  1.00 60.420          O  
ATOM   1040  H   SER A  88     -21.569 -43.470   1.256  1.00 52.720          H  
ATOM   1041  HA  SER A  88     -21.786 -45.687  -0.507  1.00 51.420          H  
ATOM   1042 1HB  SER A  88     -23.676 -44.668   0.706  1.00 72.510          H  
ATOM   1043 2HB  SER A  88     -23.530 -43.215  -0.270  1.00 72.510          H  
ATOM   1044  HG  SER A  88     -25.104 -44.581  -1.059  1.00 72.510          H  
ATOM   1045  N   ASN A  89     -21.335 -42.772  -2.042  1.00 42.680          N  
ATOM   1046  CA  ASN A  89     -21.000 -42.155  -3.321  1.00 42.160          C  
ATOM   1047  C   ASN A  89     -19.523 -42.238  -3.745  1.00 42.000          C  
ATOM   1048  O   ASN A  89     -19.224 -42.325  -4.939  1.00 41.330          O  
ATOM   1049  CB  ASN A  89     -21.407 -40.696  -3.294  1.00 59.230          C  
ATOM   1050  CG  ASN A  89     -22.890 -40.484  -3.297  1.00 59.230          C  
ATOM   1051  OD1 ASN A  89     -23.684 -41.346  -3.691  1.00 59.230          O  
ATOM   1052  ND2 ASN A  89     -23.288 -39.321  -2.859  1.00 59.230          N  
ATOM   1053  H   ASN A  89     -21.479 -42.173  -1.223  1.00 51.220          H  
ATOM   1054  HA  ASN A  89     -21.577 -42.666  -4.092  1.00 50.590          H  
ATOM   1055 1HB  ASN A  89     -20.990 -40.232  -2.395  1.00 71.080          H  
ATOM   1056 2HB  ASN A  89     -20.974 -40.186  -4.153  1.00 71.080          H  
ATOM   1057 1HD2 ASN A  89     -24.263 -39.105  -2.834  1.00 71.080          H  
ATOM   1058 2HD2 ASN A  89     -22.618 -38.648  -2.547  1.00 71.080          H  
ATOM   1059  N   ILE A  90     -18.600 -42.165  -2.788  1.00 42.610          N  
ATOM   1060  CA  ILE A  90     -17.172 -42.129  -3.079  1.00 42.550          C  
ATOM   1061  C   ILE A  90     -16.444 -43.392  -2.663  1.00 42.190          C  
ATOM   1062  O   ILE A  90     -16.337 -43.733  -1.487  1.00 42.590          O  
ATOM   1063  CB  ILE A  90     -16.545 -40.893  -2.407  1.00 59.590          C  
ATOM   1064  CG1 ILE A  90     -17.240 -39.629  -3.003  1.00 59.590          C  
ATOM   1065  CG2 ILE A  90     -14.996 -40.878  -2.603  1.00 59.590          C  
ATOM   1066  CD1 ILE A  90     -16.982 -38.370  -2.277  1.00 59.590          C  
ATOM   1067  H   ILE A  90     -18.883 -42.100  -1.813  1.00 51.130          H  
ATOM   1068  HA  ILE A  90     -17.047 -42.019  -4.153  1.00 51.060          H  
ATOM   1069  HB  ILE A  90     -16.761 -40.912  -1.338  1.00 71.510          H  
ATOM   1070 1HG1 ILE A  90     -16.906 -39.512  -4.031  1.00 71.510          H  
ATOM   1071 2HG1 ILE A  90     -18.311 -39.778  -3.003  1.00 71.510          H  
ATOM   1072 1HG2 ILE A  90     -14.569 -40.008  -2.121  1.00 71.510          H  
ATOM   1073 2HG2 ILE A  90     -14.549 -41.771  -2.158  1.00 71.510          H  
ATOM   1074 3HG2 ILE A  90     -14.759 -40.854  -3.669  1.00 71.510          H  
ATOM   1075 1HD1 ILE A  90     -17.511 -37.556  -2.768  1.00 71.510          H  
ATOM   1076 2HD1 ILE A  90     -17.352 -38.486  -1.275  1.00 71.510          H  
ATOM   1077 3HD1 ILE A  90     -15.924 -38.147  -2.259  1.00 71.510          H  
ATOM   1078  N   GLU A  91     -15.848 -44.027  -3.646  1.00 41.450          N  
ATOM   1079  CA  GLU A  91     -15.133 -45.273  -3.488  1.00 41.050          C  
ATOM   1080  C   GLU A  91     -14.012 -45.193  -2.442  1.00 41.330          C  
ATOM   1081  O   GLU A  91     -13.321 -44.176  -2.299  1.00 40.910          O  
ATOM   1082  CB  GLU A  91     -14.626 -45.720  -4.858  1.00 57.630          C  
ATOM   1083  CG  GLU A  91     -13.922 -47.044  -4.894  1.00 57.630          C  
ATOM   1084  CD  GLU A  91     -13.612 -47.472  -6.295  1.00 57.630          C  
ATOM   1085  OE1 GLU A  91     -14.127 -46.855  -7.190  1.00 57.630          O  
ATOM   1086  OE2 GLU A  91     -12.914 -48.446  -6.486  1.00 57.630          O  
ATOM   1087  H   GLU A  91     -15.960 -43.645  -4.580  1.00 49.740          H  
ATOM   1088  HA  GLU A  91     -15.848 -46.021  -3.142  1.00 49.260          H  
ATOM   1089 1HB  GLU A  91     -15.469 -45.775  -5.548  1.00 69.160          H  
ATOM   1090 2HB  GLU A  91     -13.942 -44.970  -5.248  1.00 69.160          H  
ATOM   1091 1HG  GLU A  91     -13.019 -46.962  -4.360  1.00 69.160          H  
ATOM   1092 2HG  GLU A  91     -14.538 -47.799  -4.410  1.00 69.160          H  
ATOM   1093  N   ALA A  92     -13.867 -46.268  -1.652  1.00 42.100          N  
ATOM   1094  CA  ALA A  92     -12.851 -46.320  -0.594  1.00 42.500          C  
ATOM   1095  C   ALA A  92     -11.465 -46.097  -1.165  1.00 42.570          C  
ATOM   1096  O   ALA A  92     -10.633 -45.434  -0.556  1.00 42.480          O  
ATOM   1097  CB  ALA A  92     -12.881 -47.658   0.140  1.00 59.340          C  
ATOM   1098  H   ALA A  92     -14.480 -47.059  -1.794  1.00 50.520          H  
ATOM   1099  HA  ALA A  92     -13.067 -45.523   0.107  1.00 51.000          H  
ATOM   1100 1HB  ALA A  92     -12.131 -47.648   0.939  1.00 71.210          H  
ATOM   1101 2HB  ALA A  92     -13.868 -47.815   0.571  1.00 71.210          H  
ATOM   1102 3HB  ALA A  92     -12.656 -48.464  -0.555  1.00 71.210          H  
ATOM   1103  N   ASN A  93     -11.256 -46.539  -2.391  1.00 42.700          N  
ATOM   1104  CA  ASN A  93      -9.985 -46.433  -3.072  1.00 42.750          C  
ATOM   1105  C   ASN A  93      -9.669 -45.002  -3.527  1.00 42.200          C  
ATOM   1106  O   ASN A  93      -8.585 -44.748  -4.050  1.00 42.250          O  
ATOM   1107  CB  ASN A  93     -10.026 -47.348  -4.271  1.00 59.830          C  
ATOM   1108  CG  ASN A  93     -10.125 -48.774  -3.861  1.00 59.830          C  
ATOM   1109  OD1 ASN A  93      -9.585 -49.173  -2.824  1.00 59.830          O  
ATOM   1110  ND2 ASN A  93     -10.837 -49.557  -4.628  1.00 59.830          N  
ATOM   1111  H   ASN A  93     -11.993 -47.059  -2.847  1.00 51.240          H  
ATOM   1112  HA  ASN A  93      -9.199 -46.747  -2.384  1.00 51.300          H  
ATOM   1113 1HB  ASN A  93     -10.857 -47.091  -4.912  1.00 71.800          H  
ATOM   1114 2HB  ASN A  93      -9.125 -47.218  -4.861  1.00 71.800          H  
ATOM   1115 1HD2 ASN A  93     -10.938 -50.522  -4.397  1.00 71.800          H  
ATOM   1116 2HD2 ASN A  93     -11.319 -49.193  -5.450  1.00 71.800          H  
ATOM   1117  N   GLU A  94     -10.615 -44.072  -3.369  1.00 41.690          N  
ATOM   1118  CA  GLU A  94     -10.388 -42.684  -3.735  1.00 41.140          C  
ATOM   1119  C   GLU A  94     -10.112 -41.850  -2.480  1.00 41.060          C  
ATOM   1120  O   GLU A  94      -9.226 -40.993  -2.487  1.00 40.900          O  
ATOM   1121  CB  GLU A  94     -11.582 -42.127  -4.518  1.00 57.820          C  
ATOM   1122  CG  GLU A  94     -11.793 -42.763  -5.903  1.00 57.820          C  
ATOM   1123  CD  GLU A  94     -13.006 -42.210  -6.615  1.00 57.820          C  
ATOM   1124  OE1 GLU A  94     -13.809 -41.599  -5.956  1.00 57.820          O  
ATOM   1125  OE2 GLU A  94     -13.119 -42.382  -7.808  1.00 57.820          O  
ATOM   1126  H   GLU A  94     -11.506 -44.313  -2.937  1.00 50.030          H  
ATOM   1127  HA  GLU A  94      -9.508 -42.630  -4.374  1.00 49.370          H  
ATOM   1128 1HB  GLU A  94     -12.494 -42.288  -3.942  1.00 69.380          H  
ATOM   1129 2HB  GLU A  94     -11.465 -41.053  -4.649  1.00 69.380          H  
ATOM   1130 1HG  GLU A  94     -10.910 -42.586  -6.512  1.00 69.380          H  
ATOM   1131 2HG  GLU A  94     -11.903 -43.840  -5.781  1.00 69.380          H  
ATOM   1132  N   SER A  95     -10.850 -42.115  -1.389  1.00 41.160          N  
ATOM   1133  CA  SER A  95     -10.626 -41.351  -0.146  1.00 41.070          C  
ATOM   1134  C   SER A  95      -9.541 -41.985   0.752  1.00 41.620          C  
ATOM   1135  O   SER A  95      -8.876 -41.287   1.523  1.00 41.710          O  
ATOM   1136  CB  SER A  95     -11.930 -41.156   0.609  1.00 57.530          C  
ATOM   1137  OG  SER A  95     -12.806 -40.317  -0.112  1.00 57.530          O  
ATOM   1138  H   SER A  95     -11.602 -42.807  -1.458  1.00 49.390          H  
ATOM   1139  HA  SER A  95     -10.274 -40.359  -0.426  1.00 49.280          H  
ATOM   1140 1HB  SER A  95     -12.398 -42.120   0.760  1.00 69.040          H  
ATOM   1141 2HB  SER A  95     -11.730 -40.729   1.590  1.00 69.040          H  
ATOM   1142  HG  SER A  95     -13.610 -40.187   0.442  1.00 69.040          H  
ATOM   1143  N   GLU A  96      -9.353 -43.301   0.609  1.00 41.990          N  
ATOM   1144  CA  GLU A  96      -8.388 -44.156   1.306  1.00 42.930          C  
ATOM   1145  C   GLU A  96      -8.412 -44.101   2.835  1.00 43.230          C  
ATOM   1146  O   GLU A  96      -7.364 -44.087   3.486  1.00 43.750          O  
ATOM   1147  CB  GLU A  96      -6.968 -43.878   0.795  1.00 59.730          C  
ATOM   1148  CG  GLU A  96      -6.801 -44.136  -0.713  1.00 59.730          C  
ATOM   1149  CD  GLU A  96      -5.350 -44.064  -1.217  1.00 59.730          C  
ATOM   1150  OE1 GLU A  96      -4.456 -44.188  -0.423  1.00 59.730          O  
ATOM   1151  OE2 GLU A  96      -5.152 -43.899  -2.414  1.00 59.730          O  
ATOM   1152  H   GLU A  96      -9.962 -43.806  -0.028  1.00 50.390          H  
ATOM   1153  HA  GLU A  96      -8.633 -45.173   1.020  1.00 51.520          H  
ATOM   1154 1HB  GLU A  96      -6.698 -42.842   1.001  1.00 71.670          H  
ATOM   1155 2HB  GLU A  96      -6.260 -44.515   1.322  1.00 71.670          H  
ATOM   1156 1HG  GLU A  96      -7.210 -45.117  -0.928  1.00 71.670          H  
ATOM   1157 2HG  GLU A  96      -7.402 -43.406  -1.261  1.00 71.670          H  
ATOM   1158  N   GLU A  97      -9.605 -44.103   3.395  1.00 42.880          N  
ATOM   1159  CA  GLU A  97      -9.832 -44.100   4.834  1.00 43.190          C  
ATOM   1160  C   GLU A  97      -9.880 -45.513   5.426  1.00 43.040          C  
ATOM   1161  O   GLU A  97     -10.448 -46.432   4.831  1.00 42.740          O  
ATOM   1162  CB  GLU A  97     -11.094 -43.287   5.134  1.00 60.340          C  
ATOM   1163  CG  GLU A  97     -11.723 -43.489   6.484  1.00 60.340          C  
ATOM   1164  CD  GLU A  97     -10.922 -43.054   7.632  1.00 60.340          C  
ATOM   1165  OE1 GLU A  97     -10.410 -41.968   7.622  1.00 60.340          O  
ATOM   1166  OE2 GLU A  97     -10.798 -43.852   8.542  1.00 60.340          O  
ATOM   1167  H   GLU A  97     -10.407 -44.121   2.775  1.00 51.460          H  
ATOM   1168  HA  GLU A  97      -8.998 -43.576   5.303  1.00 51.830          H  
ATOM   1169 1HB  GLU A  97     -10.852 -42.227   5.056  1.00 72.410          H  
ATOM   1170 2HB  GLU A  97     -11.822 -43.484   4.389  1.00 72.410          H  
ATOM   1171 1HG  GLU A  97     -12.627 -42.941   6.487  1.00 72.410          H  
ATOM   1172 2HG  GLU A  97     -11.987 -44.512   6.589  1.00 72.410          H  
ATOM   1173  N   VAL A  98      -9.268 -45.695   6.596  1.00 43.280          N  
ATOM   1174  CA  VAL A  98      -9.229 -46.998   7.252  1.00 43.200          C  
ATOM   1175  C   VAL A  98     -10.618 -47.531   7.560  1.00 43.620          C  
ATOM   1176  O   VAL A  98     -10.871 -48.724   7.365  1.00 43.480          O  
ATOM   1177  CB  VAL A  98      -8.388 -46.930   8.538  1.00 60.510          C  
ATOM   1178  CG1 VAL A  98      -8.525 -48.235   9.344  1.00 60.510          C  
ATOM   1179  CG2 VAL A  98      -6.933 -46.695   8.155  1.00 60.510          C  
ATOM   1180  H   VAL A  98      -8.809 -44.903   7.037  1.00 51.940          H  
ATOM   1181  HA  VAL A  98      -8.742 -47.698   6.575  1.00 51.840          H  
ATOM   1182  HB  VAL A  98      -8.745 -46.109   9.164  1.00 72.610          H  
ATOM   1183 1HG1 VAL A  98      -7.920 -48.165  10.246  1.00 72.610          H  
ATOM   1184 2HG1 VAL A  98      -9.560 -48.395   9.630  1.00 72.610          H  
ATOM   1185 3HG1 VAL A  98      -8.184 -49.077   8.744  1.00 72.610          H  
ATOM   1186 1HG2 VAL A  98      -6.324 -46.634   9.056  1.00 72.610          H  
ATOM   1187 2HG2 VAL A  98      -6.585 -47.518   7.534  1.00 72.610          H  
ATOM   1188 3HG2 VAL A  98      -6.847 -45.763   7.598  1.00 72.610          H  
ATOM   1189  N   ARG A  99     -11.514 -46.674   8.053  1.00 44.200          N  
ATOM   1190  CA  ARG A  99     -12.865 -47.128   8.337  1.00 44.660          C  
ATOM   1191  C   ARG A  99     -13.551 -47.623   7.072  1.00 44.530          C  
ATOM   1192  O   ARG A  99     -14.336 -48.570   7.132  1.00 44.720          O  
ATOM   1193  CB  ARG A  99     -13.721 -46.025   8.962  1.00 62.340          C  
ATOM   1194  CG  ARG A  99     -15.211 -46.413   9.256  1.00 62.340          C  
ATOM   1195  CD  ARG A  99     -15.338 -47.510  10.255  1.00 62.340          C  
ATOM   1196  NE  ARG A  99     -16.732 -47.801  10.579  1.00 62.340          N  
ATOM   1197  CZ  ARG A  99     -17.164 -48.799  11.366  1.00 62.340          C  
ATOM   1198  NH1 ARG A  99     -16.328 -49.658  11.928  1.00 62.340          N  
ATOM   1199  NH2 ARG A  99     -18.464 -48.884  11.564  1.00 62.340          N  
ATOM   1200  H   ARG A  99     -11.245 -45.693   8.221  1.00 53.040          H  
ATOM   1201  HA  ARG A  99     -12.795 -47.954   9.042  1.00 53.590          H  
ATOM   1202 1HB  ARG A  99     -13.265 -45.697   9.894  1.00 74.810          H  
ATOM   1203 2HB  ARG A  99     -13.738 -45.164   8.293  1.00 74.810          H  
ATOM   1204 1HG  ARG A  99     -15.747 -45.545   9.640  1.00 74.810          H  
ATOM   1205 2HG  ARG A  99     -15.694 -46.746   8.345  1.00 74.810          H  
ATOM   1206 1HD  ARG A  99     -14.898 -48.418   9.851  1.00 74.810          H  
ATOM   1207 2HD  ARG A  99     -14.824 -47.224  11.172  1.00 74.810          H  
ATOM   1208  HE  ARG A  99     -17.479 -47.188  10.208  1.00 74.810          H  
ATOM   1209 1HH1 ARG A  99     -15.337 -49.577  11.770  1.00 74.810          H  
ATOM   1210 2HH1 ARG A  99     -16.682 -50.397  12.521  1.00 74.810          H  
ATOM   1211 1HH2 ARG A  99     -19.070 -48.175  11.108  1.00 74.810          H  
ATOM   1212 2HH2 ARG A  99     -18.855 -49.607  12.148  1.00 74.810          H  
ATOM   1213  N   GLN A 100     -13.311 -46.961   5.938  1.00 44.210          N  
ATOM   1214  CA  GLN A 100     -13.964 -47.344   4.701  1.00 44.050          C  
ATOM   1215  C   GLN A 100     -13.477 -48.709   4.240  1.00 43.650          C  
ATOM   1216  O   GLN A 100     -14.277 -49.541   3.803  1.00 43.730          O  
ATOM   1217  CB  GLN A 100     -13.675 -46.333   3.612  1.00 61.730          C  
ATOM   1218  CG  GLN A 100     -14.274 -44.987   3.818  1.00 61.730          C  
ATOM   1219  CD  GLN A 100     -13.909 -44.113   2.663  1.00 61.730          C  
ATOM   1220  OE1 GLN A 100     -12.802 -44.254   2.139  1.00 61.730          O  
ATOM   1221  NE2 GLN A 100     -14.803 -43.261   2.228  1.00 61.730          N  
ATOM   1222  H   GLN A 100     -12.646 -46.197   5.934  1.00 53.050          H  
ATOM   1223  HA  GLN A 100     -15.037 -47.401   4.870  1.00 52.860          H  
ATOM   1224 1HB  GLN A 100     -12.599 -46.214   3.510  1.00 74.080          H  
ATOM   1225 2HB  GLN A 100     -14.044 -46.707   2.673  1.00 74.080          H  
ATOM   1226 1HG  GLN A 100     -15.330 -45.047   3.925  1.00 74.080          H  
ATOM   1227 2HG  GLN A 100     -13.855 -44.563   4.718  1.00 74.080          H  
ATOM   1228 1HE2 GLN A 100     -14.598 -42.696   1.419  1.00 74.080          H  
ATOM   1229 2HE2 GLN A 100     -15.694 -43.188   2.673  1.00 74.080          H  
ATOM   1230  N   PHE A 101     -12.168 -48.957   4.369  1.00 43.260          N  
ATOM   1231  CA  PHE A 101     -11.623 -50.247   3.971  1.00 42.920          C  
ATOM   1232  C   PHE A 101     -12.156 -51.360   4.873  1.00 43.250          C  
ATOM   1233  O   PHE A 101     -12.496 -52.451   4.393  1.00 43.260          O  
ATOM   1234  CB  PHE A 101     -10.096 -50.238   4.010  1.00 60.220          C  
ATOM   1235  CG  PHE A 101      -9.449 -49.455   2.884  1.00 60.220          C  
ATOM   1236  CD1 PHE A 101      -8.646 -48.355   3.158  1.00 60.220          C  
ATOM   1237  CD2 PHE A 101      -9.645 -49.811   1.549  1.00 60.220          C  
ATOM   1238  CE1 PHE A 101      -8.053 -47.646   2.145  1.00 60.220          C  
ATOM   1239  CE2 PHE A 101      -9.051 -49.086   0.538  1.00 60.220          C  
ATOM   1240  CZ  PHE A 101      -8.256 -48.009   0.832  1.00 60.220          C  
ATOM   1241  H   PHE A 101     -11.544 -48.204   4.685  1.00 51.910          H  
ATOM   1242  HA  PHE A 101     -11.947 -50.452   2.952  1.00 51.500          H  
ATOM   1243 1HB  PHE A 101      -9.776 -49.797   4.957  1.00 72.270          H  
ATOM   1244 2HB  PHE A 101      -9.721 -51.259   3.983  1.00 72.270          H  
ATOM   1245  HD1 PHE A 101      -8.481 -48.054   4.192  1.00 72.270          H  
ATOM   1246  HD2 PHE A 101     -10.271 -50.672   1.302  1.00 72.270          H  
ATOM   1247  HE1 PHE A 101      -7.418 -46.793   2.388  1.00 72.270          H  
ATOM   1248  HE2 PHE A 101      -9.205 -49.372  -0.488  1.00 72.270          H  
ATOM   1249  HZ  PHE A 101      -7.784 -47.441   0.030  1.00 72.270          H  
ATOM   1250  N   ARG A 102     -12.241 -51.088   6.181  1.00 43.520          N  
ATOM   1251  CA  ARG A 102     -12.776 -52.071   7.106  1.00 43.850          C  
ATOM   1252  C   ARG A 102     -14.241 -52.366   6.795  1.00 44.210          C  
ATOM   1253  O   ARG A 102     -14.646 -53.537   6.804  1.00 44.350          O  
ATOM   1254  CB  ARG A 102     -12.617 -51.599   8.537  1.00 61.260          C  
ATOM   1255  CG  ARG A 102     -11.186 -51.613   9.057  1.00 61.260          C  
ATOM   1256  CD  ARG A 102     -11.103 -51.035  10.410  1.00 61.260          C  
ATOM   1257  NE  ARG A 102      -9.746 -51.062  10.934  1.00 61.260          N  
ATOM   1258  CZ  ARG A 102      -9.333 -50.436  12.059  1.00 61.260          C  
ATOM   1259  NH1 ARG A 102     -10.178 -49.725  12.780  1.00 61.260          N  
ATOM   1260  NH2 ARG A 102      -8.068 -50.538  12.438  1.00 61.260          N  
ATOM   1261  H   ARG A 102     -11.909 -50.186   6.537  1.00 52.220          H  
ATOM   1262  HA  ARG A 102     -12.216 -52.993   6.997  1.00 52.620          H  
ATOM   1263 1HB  ARG A 102     -12.984 -50.575   8.614  1.00 73.510          H  
ATOM   1264 2HB  ARG A 102     -13.223 -52.216   9.196  1.00 73.510          H  
ATOM   1265 1HG  ARG A 102     -10.827 -52.640   9.102  1.00 73.510          H  
ATOM   1266 2HG  ARG A 102     -10.544 -51.037   8.394  1.00 73.510          H  
ATOM   1267 1HD  ARG A 102     -11.436 -49.998  10.364  1.00 73.510          H  
ATOM   1268 2HD  ARG A 102     -11.745 -51.600  11.083  1.00 73.510          H  
ATOM   1269  HE  ARG A 102      -9.058 -51.595  10.417  1.00 73.510          H  
ATOM   1270 1HH1 ARG A 102     -11.142 -49.643  12.499  1.00 73.510          H  
ATOM   1271 2HH1 ARG A 102      -9.862 -49.259  13.619  1.00 73.510          H  
ATOM   1272 1HH2 ARG A 102      -7.418 -51.083  11.889  1.00 73.510          H  
ATOM   1273 2HH2 ARG A 102      -7.750 -50.075  13.277  1.00 73.510          H  
ATOM   1274  N   ARG A 103     -15.029 -51.318   6.475  1.00 44.380          N  
ATOM   1275  CA  ARG A 103     -16.429 -51.503   6.121  1.00 44.730          C  
ATOM   1276  C   ARG A 103     -16.543 -52.354   4.884  1.00 44.430          C  
ATOM   1277  O   ARG A 103     -17.290 -53.328   4.887  1.00 44.660          O  
ATOM   1278  CB  ARG A 103     -17.125 -50.174   5.865  1.00 62.480          C  
ATOM   1279  CG  ARG A 103     -17.416 -49.336   7.088  1.00 62.480          C  
ATOM   1280  CD  ARG A 103     -18.601 -49.813   7.848  1.00 62.480          C  
ATOM   1281  NE  ARG A 103     -19.853 -49.663   7.096  1.00 62.480          N  
ATOM   1282  CZ  ARG A 103     -20.999 -50.339   7.345  1.00 62.480          C  
ATOM   1283  NH1 ARG A 103     -21.057 -51.232   8.313  1.00 62.480          N  
ATOM   1284  NH2 ARG A 103     -22.080 -50.104   6.616  1.00 62.480          N  
ATOM   1285  H   ARG A 103     -14.655 -50.366   6.518  1.00 53.260          H  
ATOM   1286  HA  ARG A 103     -16.926 -52.019   6.937  1.00 53.680          H  
ATOM   1287 1HB  ARG A 103     -16.505 -49.568   5.206  1.00 74.980          H  
ATOM   1288 2HB  ARG A 103     -18.064 -50.351   5.341  1.00 74.980          H  
ATOM   1289 1HG  ARG A 103     -16.573 -49.400   7.766  1.00 74.980          H  
ATOM   1290 2HG  ARG A 103     -17.551 -48.316   6.799  1.00 74.980          H  
ATOM   1291 1HD  ARG A 103     -18.477 -50.851   8.123  1.00 74.980          H  
ATOM   1292 2HD  ARG A 103     -18.686 -49.210   8.745  1.00 74.980          H  
ATOM   1293  HE  ARG A 103     -19.867 -48.982   6.347  1.00 74.980          H  
ATOM   1294 1HH1 ARG A 103     -20.247 -51.422   8.880  1.00 74.980          H  
ATOM   1295 2HH1 ARG A 103     -21.919 -51.729   8.492  1.00 74.980          H  
ATOM   1296 1HH2 ARG A 103     -22.055 -49.417   5.876  1.00 74.980          H  
ATOM   1297 2HH2 ARG A 103     -22.937 -50.604   6.807  1.00 74.980          H  
ATOM   1298  N   LEU A 104     -15.717 -52.093   3.871  1.00 43.980          N  
ATOM   1299  CA  LEU A 104     -15.773 -52.893   2.660  1.00 43.720          C  
ATOM   1300  C   LEU A 104     -15.613 -54.349   2.964  1.00 43.730          C  
ATOM   1301  O   LEU A 104     -16.414 -55.174   2.530  1.00 43.890          O  
ATOM   1302  CB  LEU A 104     -14.679 -52.487   1.662  1.00 61.310          C  
ATOM   1303  CG  LEU A 104     -14.498 -53.427   0.396  1.00 61.310          C  
ATOM   1304  CD1 LEU A 104     -15.751 -53.462  -0.433  1.00 61.310          C  
ATOM   1305  CD2 LEU A 104     -13.306 -52.938  -0.440  1.00 61.310          C  
ATOM   1306  H   LEU A 104     -15.093 -51.278   3.910  1.00 52.780          H  
ATOM   1307  HA  LEU A 104     -16.758 -52.733   2.211  1.00 52.460          H  
ATOM   1308 1HB  LEU A 104     -14.898 -51.478   1.315  1.00 73.570          H  
ATOM   1309 2HB  LEU A 104     -13.729 -52.457   2.187  1.00 73.570          H  
ATOM   1310  HG  LEU A 104     -14.294 -54.446   0.730  1.00 73.570          H  
ATOM   1311 1HD1 LEU A 104     -15.586 -54.122  -1.264  1.00 73.570          H  
ATOM   1312 2HD1 LEU A 104     -16.586 -53.838   0.154  1.00 73.570          H  
ATOM   1313 3HD1 LEU A 104     -15.985 -52.464  -0.796  1.00 73.570          H  
ATOM   1314 1HD2 LEU A 104     -13.177 -53.605  -1.289  1.00 73.570          H  
ATOM   1315 2HD2 LEU A 104     -13.487 -51.926  -0.799  1.00 73.570          H  
ATOM   1316 3HD2 LEU A 104     -12.401 -52.946   0.165  1.00 73.570          H  
ATOM   1317  N   PHE A 105     -14.574 -54.684   3.712  1.00 43.590          N  
ATOM   1318  CA  PHE A 105     -14.332 -56.073   4.017  1.00 43.650          C  
ATOM   1319  C   PHE A 105     -15.518 -56.685   4.761  1.00 44.180          C  
ATOM   1320  O   PHE A 105     -15.968 -57.780   4.424  1.00 44.330          O  
ATOM   1321  CB  PHE A 105     -13.048 -56.224   4.789  1.00 61.090          C  
ATOM   1322  CG  PHE A 105     -12.698 -57.625   5.092  1.00 61.090          C  
ATOM   1323  CD1 PHE A 105     -12.251 -58.436   4.088  1.00 61.090          C  
ATOM   1324  CD2 PHE A 105     -12.752 -58.126   6.364  1.00 61.090          C  
ATOM   1325  CE1 PHE A 105     -11.878 -59.699   4.338  1.00 61.090          C  
ATOM   1326  CE2 PHE A 105     -12.371 -59.403   6.603  1.00 61.090          C  
ATOM   1327  CZ  PHE A 105     -11.938 -60.191   5.578  1.00 61.090          C  
ATOM   1328  H   PHE A 105     -13.938 -53.952   4.054  1.00 52.310          H  
ATOM   1329  HA  PHE A 105     -14.217 -56.604   3.070  1.00 52.380          H  
ATOM   1330 1HB  PHE A 105     -12.230 -55.778   4.220  1.00 73.300          H  
ATOM   1331 2HB  PHE A 105     -13.132 -55.670   5.728  1.00 73.300          H  
ATOM   1332  HD1 PHE A 105     -12.194 -58.053   3.077  1.00 73.300          H  
ATOM   1333  HD2 PHE A 105     -13.085 -57.490   7.178  1.00 73.300          H  
ATOM   1334  HE1 PHE A 105     -11.517 -60.314   3.547  1.00 73.300          H  
ATOM   1335  HE2 PHE A 105     -12.393 -59.795   7.605  1.00 73.300          H  
ATOM   1336  HZ  PHE A 105     -11.620 -61.214   5.761  1.00 73.300          H  
ATOM   1337  N   ALA A 106     -16.010 -56.007   5.808  1.00 44.480          N  
ATOM   1338  CA  ALA A 106     -17.136 -56.533   6.576  1.00 45.010          C  
ATOM   1339  C   ALA A 106     -18.407 -56.701   5.737  1.00 45.250          C  
ATOM   1340  O   ALA A 106     -19.153 -57.665   5.902  1.00 45.590          O  
ATOM   1341  CB  ALA A 106     -17.423 -55.609   7.744  1.00 62.800          C  
ATOM   1342  H   ALA A 106     -15.601 -55.103   6.069  1.00 53.380          H  
ATOM   1343  HA  ALA A 106     -16.858 -57.513   6.944  1.00 54.010          H  
ATOM   1344 1HB  ALA A 106     -18.238 -56.020   8.338  1.00 75.360          H  
ATOM   1345 2HB  ALA A 106     -16.532 -55.516   8.359  1.00 75.360          H  
ATOM   1346 3HB  ALA A 106     -17.703 -54.626   7.361  1.00 75.360          H  
ATOM   1347  N   GLN A 107     -18.678 -55.762   4.836  1.00 45.110          N  
ATOM   1348  CA  GLN A 107     -19.857 -55.855   3.986  1.00 45.320          C  
ATOM   1349  C   GLN A 107     -19.726 -56.994   2.977  1.00 45.190          C  
ATOM   1350  O   GLN A 107     -20.677 -57.739   2.725  1.00 45.550          O  
ATOM   1351  CB  GLN A 107     -20.064 -54.533   3.235  1.00 63.360          C  
ATOM   1352  CG  GLN A 107     -20.509 -53.348   4.102  1.00 63.360          C  
ATOM   1353  CD  GLN A 107     -20.526 -52.045   3.317  1.00 63.360          C  
ATOM   1354  OE1 GLN A 107     -19.552 -51.701   2.628  1.00 63.360          O  
ATOM   1355  NE2 GLN A 107     -21.647 -51.334   3.385  1.00 63.360          N  
ATOM   1356  H   GLN A 107     -18.065 -54.950   4.768  1.00 54.130          H  
ATOM   1357  HA  GLN A 107     -20.721 -56.051   4.615  1.00 54.380          H  
ATOM   1358 1HB  GLN A 107     -19.121 -54.251   2.758  1.00 76.040          H  
ATOM   1359 2HB  GLN A 107     -20.800 -54.676   2.448  1.00 76.040          H  
ATOM   1360 1HG  GLN A 107     -21.513 -53.543   4.470  1.00 76.040          H  
ATOM   1361 2HG  GLN A 107     -19.824 -53.239   4.941  1.00 76.040          H  
ATOM   1362 1HE2 GLN A 107     -21.738 -50.482   2.866  1.00 76.040          H  
ATOM   1363 2HE2 GLN A 107     -22.414 -51.659   3.938  1.00 76.040          H  
ATOM   1364  N   LEU A 108     -18.526 -57.124   2.426  1.00 44.730          N  
ATOM   1365  CA  LEU A 108     -18.165 -58.084   1.405  1.00 44.560          C  
ATOM   1366  C   LEU A 108     -18.089 -59.530   1.869  1.00 44.810          C  
ATOM   1367  O   LEU A 108     -18.637 -60.423   1.232  1.00 45.000          O  
ATOM   1368  CB  LEU A 108     -16.793 -57.664   0.870  1.00 62.450          C  
ATOM   1369  CG  LEU A 108     -16.143 -58.490  -0.184  1.00 62.450          C  
ATOM   1370  CD1 LEU A 108     -17.010 -58.522  -1.372  1.00 62.450          C  
ATOM   1371  CD2 LEU A 108     -14.777 -57.876  -0.492  1.00 62.450          C  
ATOM   1372  H   LEU A 108     -17.808 -56.445   2.685  1.00 53.680          H  
ATOM   1373  HA  LEU A 108     -18.916 -58.011   0.623  1.00 53.470          H  
ATOM   1374 1HB  LEU A 108     -16.879 -56.649   0.484  1.00 74.940          H  
ATOM   1375 2HB  LEU A 108     -16.108 -57.636   1.714  1.00 74.940          H  
ATOM   1376  HG  LEU A 108     -16.002 -59.506   0.158  1.00 74.940          H  
ATOM   1377 1HD1 LEU A 108     -16.524 -59.089  -2.129  1.00 74.940          H  
ATOM   1378 2HD1 LEU A 108     -17.965 -58.983  -1.147  1.00 74.940          H  
ATOM   1379 3HD1 LEU A 108     -17.176 -57.510  -1.708  1.00 74.940          H  
ATOM   1380 1HD2 LEU A 108     -14.283 -58.470  -1.260  1.00 74.940          H  
ATOM   1381 2HD2 LEU A 108     -14.900 -56.850  -0.845  1.00 74.940          H  
ATOM   1382 3HD2 LEU A 108     -14.170 -57.875   0.417  1.00 74.940          H  
ATOM   1383  N   ALA A 109     -17.397 -59.752   2.979  1.00 44.830          N  
ATOM   1384  CA  ALA A 109     -17.134 -61.076   3.526  1.00 45.060          C  
ATOM   1385  C   ALA A 109     -18.257 -61.613   4.411  1.00 45.770          C  
ATOM   1386  O   ALA A 109     -18.108 -62.674   5.051  1.00 46.320          O  
ATOM   1387  CB  ALA A 109     -15.860 -61.027   4.296  1.00 62.990          C  
ATOM   1388  H   ALA A 109     -16.976 -58.957   3.461  1.00 53.800          H  
ATOM   1389  HA  ALA A 109     -17.014 -61.753   2.683  1.00 54.070          H  
ATOM   1390 1HB  ALA A 109     -15.636 -62.023   4.630  1.00 75.590          H  
ATOM   1391 2HB  ALA A 109     -15.093 -60.658   3.670  1.00 75.590          H  
ATOM   1392 3HB  ALA A 109     -15.986 -60.358   5.116  1.00 75.590          H  
ATOM   1393  N   GLY A 110     -19.318 -60.826   4.549  1.00 45.810          N  
ATOM   1394  CA  GLY A 110     -20.482 -61.167   5.340  1.00 46.450          C  
ATOM   1395  C   GLY A 110     -20.139 -61.430   6.791  1.00 46.730          C  
ATOM   1396  O   GLY A 110     -19.472 -60.638   7.450  1.00 46.350          O  
ATOM   1397  H   GLY A 110     -19.336 -59.955   4.025  1.00 54.970          H  
ATOM   1398 1HA  GLY A 110     -21.197 -60.345   5.283  1.00 55.740          H  
ATOM   1399 2HA  GLY A 110     -20.967 -62.040   4.910  1.00 55.740          H  
ATOM   1400  N   ASP A 111     -20.596 -62.568   7.296  1.00 47.430          N  
ATOM   1401  CA  ASP A 111     -20.345 -62.918   8.681  1.00 47.830          C  
ATOM   1402  C   ASP A 111     -19.115 -63.803   8.859  1.00 47.610          C  
ATOM   1403  O   ASP A 111     -18.846 -64.259   9.972  1.00 47.830          O  
ATOM   1404  CB  ASP A 111     -21.563 -63.642   9.253  1.00 66.800          C  
ATOM   1405  CG  ASP A 111     -22.819 -62.766   9.340  1.00 66.800          C  
ATOM   1406  OD1 ASP A 111     -22.714 -61.581   9.559  1.00 66.800          O  
ATOM   1407  OD2 ASP A 111     -23.881 -63.307   9.159  1.00 66.800          O  
ATOM   1408  H   ASP A 111     -21.142 -63.190   6.716  1.00 56.920          H  
ATOM   1409  HA  ASP A 111     -20.184 -61.998   9.244  1.00 57.400          H  
ATOM   1410 1HB  ASP A 111     -21.784 -64.514   8.637  1.00 80.160          H  
ATOM   1411 2HB  ASP A 111     -21.325 -64.009  10.252  1.00 80.160          H  
ATOM   1412  N   ASP A 112     -18.392 -64.097   7.772  1.00 47.220          N  
ATOM   1413  CA  ASP A 112     -17.224 -64.964   7.906  1.00 47.040          C  
ATOM   1414  C   ASP A 112     -15.949 -64.146   8.147  1.00 46.520          C  
ATOM   1415  O   ASP A 112     -15.269 -64.325   9.159  1.00 46.490          O  
ATOM   1416  CB  ASP A 112     -17.069 -65.872   6.678  1.00 65.930          C  
ATOM   1417  CG  ASP A 112     -18.134 -66.984   6.511  1.00 65.930          C  
ATOM   1418  OD1 ASP A 112     -18.911 -67.227   7.404  1.00 65.930          O  
ATOM   1419  OD2 ASP A 112     -18.082 -67.653   5.475  1.00 65.930          O  
ATOM   1420  H   ASP A 112     -18.612 -63.683   6.864  1.00 56.660          H  
ATOM   1421  HA  ASP A 112     -17.372 -65.610   8.771  1.00 56.450          H  
ATOM   1422 1HB  ASP A 112     -17.078 -65.253   5.777  1.00 79.110          H  
ATOM   1423 2HB  ASP A 112     -16.126 -66.357   6.712  1.00 79.110          H  
ATOM   1424  N   MET A 113     -15.633 -63.236   7.224  1.00 46.130          N  
ATOM   1425  CA  MET A 113     -14.471 -62.325   7.323  1.00 45.600          C  
ATOM   1426  C   MET A 113     -13.004 -62.788   7.621  1.00 45.490          C  
ATOM   1427  O   MET A 113     -12.369 -62.123   8.448  1.00 45.200          O  
ATOM   1428  CB  MET A 113     -14.837 -61.285   8.396  1.00 64.050          C  
ATOM   1429  CG  MET A 113     -15.946 -60.342   8.013  1.00 64.050          C  
ATOM   1430  SD  MET A 113     -16.431 -59.221   9.343  1.00 64.050          S  
ATOM   1431  CE  MET A 113     -15.063 -58.060   9.391  1.00 64.050          C  
ATOM   1432  H   MET A 113     -16.259 -63.164   6.413  1.00 55.360          H  
ATOM   1433  HA  MET A 113     -14.397 -61.811   6.379  1.00 54.720          H  
ATOM   1434 1HB  MET A 113     -15.163 -61.797   9.296  1.00 76.860          H  
ATOM   1435 2HB  MET A 113     -13.995 -60.706   8.670  1.00 76.860          H  
ATOM   1436 1HG  MET A 113     -15.604 -59.733   7.188  1.00 76.860          H  
ATOM   1437 2HG  MET A 113     -16.826 -60.904   7.688  1.00 76.860          H  
ATOM   1438 1HE  MET A 113     -15.249 -57.314  10.164  1.00 76.860          H  
ATOM   1439 2HE  MET A 113     -14.137 -58.584   9.617  1.00 76.860          H  
ATOM   1440 3HE  MET A 113     -14.974 -57.565   8.434  1.00 76.860          H  
ATOM   1441  N   GLU A 114     -12.379 -63.830   6.997  1.00 45.790          N  
ATOM   1442  CA  GLU A 114     -12.782 -64.851   6.008  1.00 45.330          C  
ATOM   1443  C   GLU A 114     -13.631 -64.465   4.766  1.00 45.190          C  
ATOM   1444  O   GLU A 114     -14.815 -64.783   4.705  1.00 45.560          O  
ATOM   1445  CB  GLU A 114     -13.395 -66.031   6.776  1.00 63.650          C  
ATOM   1446  CG  GLU A 114     -12.453 -66.802   7.728  1.00 63.650          C  
ATOM   1447  CD  GLU A 114     -11.494 -67.706   7.042  1.00 63.650          C  
ATOM   1448  OE1 GLU A 114     -11.953 -68.711   6.561  1.00 63.650          O  
ATOM   1449  OE2 GLU A 114     -10.320 -67.425   6.998  1.00 63.650          O  
ATOM   1450  H   GLU A 114     -11.422 -63.945   7.291  1.00 54.950          H  
ATOM   1451  HA  GLU A 114     -11.847 -65.241   5.598  1.00 54.400          H  
ATOM   1452 1HB  GLU A 114     -14.127 -65.701   7.397  1.00 76.380          H  
ATOM   1453 2HB  GLU A 114     -13.833 -66.727   6.091  1.00 76.380          H  
ATOM   1454 1HG  GLU A 114     -11.893 -66.080   8.319  1.00 76.380          H  
ATOM   1455 2HG  GLU A 114     -13.065 -67.385   8.413  1.00 76.380          H  
ATOM   1456  N   VAL A 115     -13.009 -63.814   3.763  1.00 44.690          N  
ATOM   1457  CA  VAL A 115     -13.711 -63.474   2.500  1.00 44.570          C  
ATOM   1458  C   VAL A 115     -13.426 -64.555   1.445  1.00 44.660          C  
ATOM   1459  O   VAL A 115     -12.268 -64.928   1.195  1.00 44.490          O  
ATOM   1460  CB  VAL A 115     -13.277 -62.085   1.925  1.00 62.450          C  
ATOM   1461  CG1 VAL A 115     -11.818 -62.047   1.548  1.00 62.450          C  
ATOM   1462  CG2 VAL A 115     -14.143 -61.709   0.719  1.00 62.450          C  
ATOM   1463  H   VAL A 115     -12.033 -63.564   3.914  1.00 53.630          H  
ATOM   1464  HA  VAL A 115     -14.788 -63.454   2.685  1.00 53.480          H  
ATOM   1465  HB  VAL A 115     -13.393 -61.369   2.683  1.00 74.940          H  
ATOM   1466 1HG1 VAL A 115     -11.574 -61.053   1.210  1.00 74.940          H  
ATOM   1467 2HG1 VAL A 115     -11.242 -62.285   2.418  1.00 74.940          H  
ATOM   1468 3HG1 VAL A 115     -11.589 -62.740   0.753  1.00 74.940          H  
ATOM   1469 1HG2 VAL A 115     -13.855 -60.728   0.357  1.00 74.940          H  
ATOM   1470 2HG2 VAL A 115     -14.013 -62.437  -0.085  1.00 74.940          H  
ATOM   1471 3HG2 VAL A 115     -15.191 -61.692   1.020  1.00 74.940          H  
ATOM   1472  N   SER A 116     -14.489 -65.082   0.839  1.00 44.980          N  
ATOM   1473  CA  SER A 116     -14.380 -66.165  -0.149  1.00 45.160          C  
ATOM   1474  C   SER A 116     -13.991 -65.693  -1.543  1.00 44.780          C  
ATOM   1475  O   SER A 116     -14.022 -64.496  -1.834  1.00 44.430          O  
ATOM   1476  CB  SER A 116     -15.696 -66.907  -0.261  1.00 63.150          C  
ATOM   1477  OG  SER A 116     -16.672 -66.125  -0.899  1.00 63.150          O  
ATOM   1478  H   SER A 116     -15.422 -64.712   1.082  1.00 53.980          H  
ATOM   1479  HA  SER A 116     -13.610 -66.854   0.192  1.00 54.190          H  
ATOM   1480 1HB  SER A 116     -15.556 -67.842  -0.797  1.00 75.780          H  
ATOM   1481 2HB  SER A 116     -16.041 -67.149   0.740  1.00 75.780          H  
ATOM   1482  HG  SER A 116     -17.513 -66.586  -0.755  1.00 75.780          H  
ATOM   1483  N   ALA A 117     -13.630 -66.655  -2.409  1.00 44.880          N  
ATOM   1484  CA  ALA A 117     -13.316 -66.372  -3.811  1.00 44.580          C  
ATOM   1485  C   ALA A 117     -14.513 -65.785  -4.549  1.00 44.580          C  
ATOM   1486  O   ALA A 117     -14.347 -64.908  -5.398  1.00 44.200          O  
ATOM   1487  CB  ALA A 117     -12.866 -67.630  -4.512  1.00 62.530          C  
ATOM   1488  H   ALA A 117     -13.587 -67.610  -2.078  1.00 53.860          H  
ATOM   1489  HA  ALA A 117     -12.507 -65.641  -3.832  1.00 53.500          H  
ATOM   1490 1HB  ALA A 117     -12.611 -67.396  -5.541  1.00 75.040          H  
ATOM   1491 2HB  ALA A 117     -12.000 -68.025  -3.993  1.00 75.040          H  
ATOM   1492 3HB  ALA A 117     -13.666 -68.366  -4.501  1.00 75.040          H  
ATOM   1493  N   THR A 118     -15.720 -66.270  -4.226  1.00 45.030          N  
ATOM   1494  CA  THR A 118     -16.939 -65.784  -4.865  1.00 45.080          C  
ATOM   1495  C   THR A 118     -17.120 -64.319  -4.522  1.00 44.740          C  
ATOM   1496  O   THR A 118     -17.427 -63.494  -5.385  1.00 44.470          O  
ATOM   1497  CB  THR A 118     -18.197 -66.548  -4.383  1.00 63.090          C  
ATOM   1498  OG1 THR A 118     -18.088 -67.942  -4.698  1.00 63.090          O  
ATOM   1499  CG2 THR A 118     -19.429 -65.984  -5.094  1.00 63.090          C  
ATOM   1500  H   THR A 118     -15.788 -67.006  -3.540  1.00 54.040          H  
ATOM   1501  HA  THR A 118     -16.841 -65.885  -5.946  1.00 54.100          H  
ATOM   1502  HB  THR A 118     -18.308 -66.430  -3.307  1.00 75.710          H  
ATOM   1503  HG1 THR A 118     -18.779 -68.431  -4.238  1.00 75.710          H  
ATOM   1504 1HG2 THR A 118     -20.314 -66.521  -4.759  1.00 75.710          H  
ATOM   1505 2HG2 THR A 118     -19.551 -64.926  -4.869  1.00 75.710          H  
ATOM   1506 3HG2 THR A 118     -19.315 -66.112  -6.167  1.00 75.710          H  
ATOM   1507  N   GLU A 119     -16.952 -64.003  -3.242  1.00 44.790          N  
ATOM   1508  CA  GLU A 119     -17.103 -62.644  -2.759  1.00 44.580          C  
ATOM   1509  C   GLU A 119     -16.054 -61.724  -3.392  1.00 43.960          C  
ATOM   1510  O   GLU A 119     -16.396 -60.630  -3.857  1.00 43.710          O  
ATOM   1511  CB  GLU A 119     -17.030 -62.689  -1.238  1.00 62.500          C  
ATOM   1512  CG  GLU A 119     -18.272 -63.375  -0.613  1.00 62.500          C  
ATOM   1513  CD  GLU A 119     -18.121 -63.806   0.838  1.00 62.500          C  
ATOM   1514  OE1 GLU A 119     -17.021 -63.770   1.354  1.00 62.500          O  
ATOM   1515  OE2 GLU A 119     -19.109 -64.204   1.417  1.00 62.500          O  
ATOM   1516  H   GLU A 119     -16.733 -64.745  -2.575  1.00 53.750          H  
ATOM   1517  HA  GLU A 119     -18.091 -62.285  -3.045  1.00 53.500          H  
ATOM   1518 1HB  GLU A 119     -16.151 -63.246  -0.935  1.00 75.000          H  
ATOM   1519 2HB  GLU A 119     -16.948 -61.680  -0.836  1.00 75.000          H  
ATOM   1520 1HG  GLU A 119     -19.099 -62.667  -0.667  1.00 75.000          H  
ATOM   1521 2HG  GLU A 119     -18.541 -64.237  -1.216  1.00 75.000          H  
ATOM   1522  N   LEU A 120     -14.810 -62.214  -3.520  1.00 43.750          N  
ATOM   1523  CA  LEU A 120     -13.742 -61.447  -4.146  1.00 43.250          C  
ATOM   1524  C   LEU A 120     -14.101 -61.167  -5.609  1.00 43.070          C  
ATOM   1525  O   LEU A 120     -13.943 -60.043  -6.087  1.00 42.720          O  
ATOM   1526  CB  LEU A 120     -12.409 -62.202  -4.025  1.00 60.750          C  
ATOM   1527  CG  LEU A 120     -11.136 -61.546  -4.647  1.00 60.750          C  
ATOM   1528  CD1 LEU A 120     -10.846 -60.165  -3.997  1.00 60.750          C  
ATOM   1529  CD2 LEU A 120      -9.954 -62.515  -4.448  1.00 60.750          C  
ATOM   1530  H   LEU A 120     -14.586 -63.120  -3.096  1.00 52.500          H  
ATOM   1531  HA  LEU A 120     -13.656 -60.508  -3.612  1.00 51.900          H  
ATOM   1532 1HB  LEU A 120     -12.218 -62.382  -2.965  1.00 72.900          H  
ATOM   1533 2HB  LEU A 120     -12.539 -63.167  -4.496  1.00 72.900          H  
ATOM   1534  HG  LEU A 120     -11.290 -61.389  -5.706  1.00 72.900          H  
ATOM   1535 1HD1 LEU A 120      -9.950 -59.733  -4.450  1.00 72.900          H  
ATOM   1536 2HD1 LEU A 120     -11.682 -59.488  -4.163  1.00 72.900          H  
ATOM   1537 3HD1 LEU A 120     -10.684 -60.291  -2.929  1.00 72.900          H  
ATOM   1538 1HD2 LEU A 120      -9.074 -62.094  -4.888  1.00 72.900          H  
ATOM   1539 2HD2 LEU A 120      -9.784 -62.680  -3.383  1.00 72.900          H  
ATOM   1540 3HD2 LEU A 120     -10.171 -63.467  -4.926  1.00 72.900          H  
ATOM   1541  N   MET A 121     -14.612 -62.177  -6.314  1.00 43.340          N  
ATOM   1542  CA  MET A 121     -15.061 -62.007  -7.687  1.00 43.220          C  
ATOM   1543  C   MET A 121     -16.124 -60.944  -7.799  1.00 43.200          C  
ATOM   1544  O   MET A 121     -16.032 -60.072  -8.671  1.00 42.890          O  
ATOM   1545  CB  MET A 121     -15.602 -63.326  -8.202  1.00 60.560          C  
ATOM   1546  CG  MET A 121     -16.196 -63.278  -9.568  1.00 60.560          C  
ATOM   1547  SD  MET A 121     -17.022 -64.806 -10.006  1.00 60.560          S  
ATOM   1548  CE  MET A 121     -18.462 -64.803  -8.929  1.00 60.560          C  
ATOM   1549  H   MET A 121     -14.679 -63.105  -5.885  1.00 52.010          H  
ATOM   1550  HA  MET A 121     -14.239 -61.672  -8.303  1.00 51.860          H  
ATOM   1551 1HB  MET A 121     -14.800 -64.059  -8.221  1.00 72.670          H  
ATOM   1552 2HB  MET A 121     -16.325 -63.686  -7.519  1.00 72.670          H  
ATOM   1553 1HG  MET A 121     -16.914 -62.472  -9.654  1.00 72.670          H  
ATOM   1554 2HG  MET A 121     -15.399 -63.102 -10.283  1.00 72.670          H  
ATOM   1555 1HE  MET A 121     -19.058 -65.695  -9.120  1.00 72.670          H  
ATOM   1556 2HE  MET A 121     -18.162 -64.800  -7.887  1.00 72.670          H  
ATOM   1557 3HE  MET A 121     -19.065 -63.914  -9.131  1.00 72.670          H  
ATOM   1558  N   ASN A 122     -17.129 -60.993  -6.926  1.00 43.560          N  
ATOM   1559  CA  ASN A 122     -18.193 -60.020  -7.011  1.00 43.620          C  
ATOM   1560  C   ASN A 122     -17.676 -58.597  -6.813  1.00 43.270          C  
ATOM   1561  O   ASN A 122     -18.045 -57.694  -7.578  1.00 43.110          O  
ATOM   1562  CB  ASN A 122     -19.263 -60.344  -5.989  1.00 61.040          C  
ATOM   1563  CG  ASN A 122     -20.107 -61.550  -6.352  1.00 61.040          C  
ATOM   1564  OD1 ASN A 122     -20.219 -61.963  -7.513  1.00 61.040          O  
ATOM   1565  ND2 ASN A 122     -20.716 -62.129  -5.353  1.00 61.040          N  
ATOM   1566  H   ASN A 122     -17.173 -61.759  -6.243  1.00 52.270          H  
ATOM   1567  HA  ASN A 122     -18.628 -60.074  -8.008  1.00 52.340          H  
ATOM   1568 1HB  ASN A 122     -18.785 -60.535  -5.027  1.00 73.250          H  
ATOM   1569 2HB  ASN A 122     -19.913 -59.481  -5.863  1.00 73.250          H  
ATOM   1570 1HD2 ASN A 122     -21.292 -62.928  -5.517  1.00 73.250          H  
ATOM   1571 2HD2 ASN A 122     -20.609 -61.773  -4.426  1.00 73.250          H  
ATOM   1572  N   ILE A 123     -16.759 -58.386  -5.860  1.00 43.160          N  
ATOM   1573  CA  ILE A 123     -16.292 -57.020  -5.687  1.00 42.850          C  
ATOM   1574  C   ILE A 123     -15.416 -56.572  -6.839  1.00 42.430          C  
ATOM   1575  O   ILE A 123     -15.497 -55.412  -7.240  1.00 42.290          O  
ATOM   1576  CB  ILE A 123     -15.566 -56.772  -4.336  1.00 60.110          C  
ATOM   1577  CG1 ILE A 123     -15.368 -55.260  -4.074  1.00 60.110          C  
ATOM   1578  CG2 ILE A 123     -14.238 -57.475  -4.238  1.00 60.110          C  
ATOM   1579  CD1 ILE A 123     -16.631 -54.450  -3.867  1.00 60.110          C  
ATOM   1580  H   ILE A 123     -16.482 -59.153  -5.235  1.00 51.790          H  
ATOM   1581  HA  ILE A 123     -17.174 -56.397  -5.693  1.00 51.420          H  
ATOM   1582  HB  ILE A 123     -16.185 -57.131  -3.576  1.00 72.140          H  
ATOM   1583 1HG1 ILE A 123     -14.747 -55.158  -3.190  1.00 72.140          H  
ATOM   1584 2HG1 ILE A 123     -14.852 -54.826  -4.909  1.00 72.140          H  
ATOM   1585 1HG2 ILE A 123     -13.799 -57.293  -3.266  1.00 72.140          H  
ATOM   1586 2HG2 ILE A 123     -14.410 -58.510  -4.355  1.00 72.140          H  
ATOM   1587 3HG2 ILE A 123     -13.566 -57.130  -4.993  1.00 72.140          H  
ATOM   1588 1HD1 ILE A 123     -16.357 -53.412  -3.679  1.00 72.140          H  
ATOM   1589 2HD1 ILE A 123     -17.261 -54.483  -4.736  1.00 72.140          H  
ATOM   1590 3HD1 ILE A 123     -17.176 -54.841  -3.008  1.00 72.140          H  
ATOM   1591  N   LEU A 124     -14.573 -57.451  -7.373  1.00 42.250          N  
ATOM   1592  CA  LEU A 124     -13.719 -57.036  -8.466  1.00 41.890          C  
ATOM   1593  C   LEU A 124     -14.533 -56.724  -9.725  1.00 41.870          C  
ATOM   1594  O   LEU A 124     -14.152 -55.841 -10.508  1.00 41.610          O  
ATOM   1595  CB  LEU A 124     -12.616 -58.060  -8.666  1.00 58.790          C  
ATOM   1596  CG  LEU A 124     -11.576 -58.145  -7.492  1.00 58.790          C  
ATOM   1597  CD1 LEU A 124     -10.647 -59.291  -7.751  1.00 58.790          C  
ATOM   1598  CD2 LEU A 124     -10.783 -56.832  -7.360  1.00 58.790          C  
ATOM   1599  H   LEU A 124     -14.502 -58.404  -6.994  1.00 50.700          H  
ATOM   1600  HA  LEU A 124     -13.256 -56.106  -8.181  1.00 50.270          H  
ATOM   1601 1HB  LEU A 124     -13.072 -59.045  -8.796  1.00 70.550          H  
ATOM   1602 2HB  LEU A 124     -12.078 -57.806  -9.547  1.00 70.550          H  
ATOM   1603  HG  LEU A 124     -12.100 -58.345  -6.564  1.00 70.550          H  
ATOM   1604 1HD1 LEU A 124      -9.937 -59.381  -6.934  1.00 70.550          H  
ATOM   1605 2HD1 LEU A 124     -11.220 -60.195  -7.827  1.00 70.550          H  
ATOM   1606 3HD1 LEU A 124     -10.111 -59.125  -8.670  1.00 70.550          H  
ATOM   1607 1HD2 LEU A 124     -10.078 -56.930  -6.542  1.00 70.550          H  
ATOM   1608 2HD2 LEU A 124     -10.249 -56.643  -8.290  1.00 70.550          H  
ATOM   1609 3HD2 LEU A 124     -11.426 -55.997  -7.143  1.00 70.550          H  
ATOM   1610  N   ASN A 125     -15.659 -57.419  -9.928  1.00 42.160          N  
ATOM   1611  CA  ASN A 125     -16.512 -57.073 -11.052  1.00 42.140          C  
ATOM   1612  C   ASN A 125     -17.152 -55.700 -10.826  1.00 42.100          C  
ATOM   1613  O   ASN A 125     -17.314 -54.931 -11.782  1.00 41.920          O  
ATOM   1614  CB  ASN A 125     -17.507 -58.175 -11.333  1.00 59.000          C  
ATOM   1615  CG  ASN A 125     -16.818 -59.283 -12.077  1.00 59.000          C  
ATOM   1616  OD1 ASN A 125     -15.964 -58.965 -12.922  1.00 59.000          O  
ATOM   1617  ND2 ASN A 125     -17.118 -60.519 -11.789  1.00 59.000          N  
ATOM   1618  H   ASN A 125     -15.892 -58.207  -9.312  1.00 50.590          H  
ATOM   1619  HA  ASN A 125     -15.884 -56.984 -11.928  1.00 50.570          H  
ATOM   1620 1HB  ASN A 125     -17.906 -58.564 -10.389  1.00 70.800          H  
ATOM   1621 2HB  ASN A 125     -18.338 -57.794 -11.924  1.00 70.800          H  
ATOM   1622 1HD2 ASN A 125     -16.628 -61.297 -12.243  1.00 70.800          H  
ATOM   1623 2HD2 ASN A 125     -17.807 -60.721 -11.095  1.00 70.800          H  
ATOM   1624  N   LYS A 126     -17.466 -55.357  -9.567  1.00 42.310          N  
ATOM   1625  CA  LYS A 126     -17.979 -54.022  -9.263  1.00 42.340          C  
ATOM   1626  C   LYS A 126     -16.886 -52.966  -9.531  1.00 41.970          C  
ATOM   1627  O   LYS A 126     -17.182 -51.877 -10.036  1.00 41.870          O  
ATOM   1628  CB  LYS A 126     -18.501 -53.934  -7.830  1.00 59.260          C  
ATOM   1629  CG  LYS A 126     -19.795 -54.713  -7.583  1.00 59.260          C  
ATOM   1630  CD  LYS A 126     -20.253 -54.605  -6.125  1.00 59.260          C  
ATOM   1631  CE  LYS A 126     -21.538 -55.385  -5.883  1.00 59.260          C  
ATOM   1632  NZ  LYS A 126     -21.975 -55.310  -4.458  1.00 59.260          N  
ATOM   1633  H   LYS A 126     -17.396 -56.066  -8.827  1.00 50.770          H  
ATOM   1634  HA  LYS A 126     -18.814 -53.816  -9.930  1.00 50.810          H  
ATOM   1635 1HB  LYS A 126     -17.747 -54.302  -7.147  1.00 71.120          H  
ATOM   1636 2HB  LYS A 126     -18.691 -52.899  -7.582  1.00 71.120          H  
ATOM   1637 1HG  LYS A 126     -20.576 -54.330  -8.238  1.00 71.120          H  
ATOM   1638 2HG  LYS A 126     -19.631 -55.759  -7.826  1.00 71.120          H  
ATOM   1639 1HD  LYS A 126     -19.478 -55.011  -5.479  1.00 71.120          H  
ATOM   1640 2HD  LYS A 126     -20.411 -53.560  -5.865  1.00 71.120          H  
ATOM   1641 1HE  LYS A 126     -22.326 -54.982  -6.516  1.00 71.120          H  
ATOM   1642 2HE  LYS A 126     -21.373 -56.432  -6.146  1.00 71.120          H  
ATOM   1643 1HZ  LYS A 126     -22.827 -55.840  -4.337  1.00 71.120          H  
ATOM   1644 2HZ  LYS A 126     -21.255 -55.694  -3.862  1.00 71.120          H  
ATOM   1645 3HZ  LYS A 126     -22.142 -54.346  -4.204  1.00 71.120          H  
ATOM   1646  N   VAL A 127     -15.621 -53.304  -9.217  1.00 41.780          N  
ATOM   1647  CA  VAL A 127     -14.489 -52.396  -9.445  1.00 41.450          C  
ATOM   1648  C   VAL A 127     -14.354 -52.046 -10.916  1.00 41.210          C  
ATOM   1649  O   VAL A 127     -14.156 -50.879 -11.250  1.00 41.070          O  
ATOM   1650  CB  VAL A 127     -13.145 -53.012  -8.960  1.00 58.160          C  
ATOM   1651  CG1 VAL A 127     -11.946 -52.172  -9.422  1.00 58.160          C  
ATOM   1652  CG2 VAL A 127     -13.126 -53.076  -7.452  1.00 58.160          C  
ATOM   1653  H   VAL A 127     -15.479 -54.203  -8.747  1.00 50.140          H  
ATOM   1654  HA  VAL A 127     -14.670 -51.478  -8.890  1.00 49.740          H  
ATOM   1655  HB  VAL A 127     -13.037 -53.998  -9.375  1.00 69.790          H  
ATOM   1656 1HG1 VAL A 127     -11.024 -52.632  -9.065  1.00 69.790          H  
ATOM   1657 2HG1 VAL A 127     -11.904 -52.115 -10.508  1.00 69.790          H  
ATOM   1658 3HG1 VAL A 127     -12.026 -51.164  -9.013  1.00 69.790          H  
ATOM   1659 1HG2 VAL A 127     -12.187 -53.517  -7.129  1.00 69.790          H  
ATOM   1660 2HG2 VAL A 127     -13.212 -52.073  -7.048  1.00 69.790          H  
ATOM   1661 3HG2 VAL A 127     -13.940 -53.669  -7.096  1.00 69.790          H  
ATOM   1662  N   VAL A 128     -14.432 -53.035 -11.804  1.00 41.200          N  
ATOM   1663  CA  VAL A 128     -14.370 -52.683 -13.216  1.00 41.000          C  
ATOM   1664  C   VAL A 128     -15.655 -52.004 -13.703  1.00 41.100          C  
ATOM   1665  O   VAL A 128     -15.587 -51.063 -14.484  1.00 40.920          O  
ATOM   1666  CB  VAL A 128     -13.965 -53.869 -14.121  1.00 57.480          C  
ATOM   1667  CG1 VAL A 128     -14.996 -54.977 -14.166  1.00 57.480          C  
ATOM   1668  CG2 VAL A 128     -13.763 -53.313 -15.520  1.00 57.480          C  
ATOM   1669  H   VAL A 128     -14.521 -54.002 -11.470  1.00 49.440          H  
ATOM   1670  HA  VAL A 128     -13.565 -51.955 -13.329  1.00 49.200          H  
ATOM   1671  HB  VAL A 128     -13.046 -54.293 -13.748  1.00 68.980          H  
ATOM   1672 1HG1 VAL A 128     -14.640 -55.776 -14.817  1.00 68.980          H  
ATOM   1673 2HG1 VAL A 128     -15.121 -55.351 -13.173  1.00 68.980          H  
ATOM   1674 3HG1 VAL A 128     -15.946 -54.614 -14.541  1.00 68.980          H  
ATOM   1675 1HG2 VAL A 128     -13.449 -54.085 -16.178  1.00 68.980          H  
ATOM   1676 2HG2 VAL A 128     -14.682 -52.890 -15.908  1.00 68.980          H  
ATOM   1677 3HG2 VAL A 128     -13.016 -52.547 -15.492  1.00 68.980          H  
ATOM   1678  N   THR A 129     -16.824 -52.426 -13.225  1.00 41.410          N  
ATOM   1679  CA  THR A 129     -18.088 -51.836 -13.666  1.00 41.570          C  
ATOM   1680  C   THR A 129     -18.098 -50.325 -13.443  1.00 41.540          C  
ATOM   1681  O   THR A 129     -18.543 -49.560 -14.302  1.00 41.470          O  
ATOM   1682  CB  THR A 129     -19.290 -52.470 -12.925  1.00 58.130          C  
ATOM   1683  OG1 THR A 129     -19.344 -53.880 -13.206  1.00 58.130          O  
ATOM   1684  CG2 THR A 129     -20.597 -51.828 -13.387  1.00 58.130          C  
ATOM   1685  H   THR A 129     -16.862 -53.214 -12.579  1.00 49.690          H  
ATOM   1686  HA  THR A 129     -18.200 -52.025 -14.731  1.00 49.880          H  
ATOM   1687  HB  THR A 129     -19.175 -52.325 -11.854  1.00 69.760          H  
ATOM   1688  HG1 THR A 129     -18.613 -54.335 -12.737  1.00 69.760          H  
ATOM   1689 1HG2 THR A 129     -21.426 -52.293 -12.859  1.00 69.760          H  
ATOM   1690 2HG2 THR A 129     -20.592 -50.761 -13.173  1.00 69.760          H  
ATOM   1691 3HG2 THR A 129     -20.715 -51.982 -14.457  1.00 69.760          H  
ATOM   1692  N   ARG A 130     -17.619 -49.895 -12.278  1.00 41.590          N  
ATOM   1693  CA  ARG A 130     -17.531 -48.482 -11.921  1.00 41.610          C  
ATOM   1694  C   ARG A 130     -16.533 -47.687 -12.770  1.00 41.190          C  
ATOM   1695  O   ARG A 130     -16.568 -46.454 -12.769  1.00 41.180          O  
ATOM   1696  CB  ARG A 130     -17.125 -48.294 -10.464  1.00 58.250          C  
ATOM   1697  CG  ARG A 130     -18.168 -48.641  -9.417  1.00 58.250          C  
ATOM   1698  CD  ARG A 130     -17.782 -48.113  -8.054  1.00 58.250          C  
ATOM   1699  NE  ARG A 130     -16.544 -48.708  -7.515  1.00 58.250          N  
ATOM   1700  CZ  ARG A 130     -16.464 -49.861  -6.792  1.00 58.250          C  
ATOM   1701  NH1 ARG A 130     -17.542 -50.568  -6.524  1.00 58.250          N  
ATOM   1702  NH2 ARG A 130     -15.293 -50.279  -6.333  1.00 58.250          N  
ATOM   1703  H   ARG A 130     -17.319 -50.595 -11.592  1.00 49.910          H  
ATOM   1704  HA  ARG A 130     -18.517 -48.044 -12.059  1.00 49.930          H  
ATOM   1705 1HB  ARG A 130     -16.259 -48.931 -10.264  1.00 69.900          H  
ATOM   1706 2HB  ARG A 130     -16.811 -47.264 -10.303  1.00 69.900          H  
ATOM   1707 1HG  ARG A 130     -19.121 -48.198  -9.699  1.00 69.900          H  
ATOM   1708 2HG  ARG A 130     -18.278 -49.719  -9.355  1.00 69.900          H  
ATOM   1709 1HD  ARG A 130     -17.620 -47.038  -8.135  1.00 69.900          H  
ATOM   1710 2HD  ARG A 130     -18.590 -48.292  -7.350  1.00 69.900          H  
ATOM   1711  HE  ARG A 130     -15.672 -48.170  -7.650  1.00 69.900          H  
ATOM   1712 1HH1 ARG A 130     -18.446 -50.269  -6.856  1.00 69.900          H  
ATOM   1713 2HH1 ARG A 130     -17.459 -51.406  -5.963  1.00 69.900          H  
ATOM   1714 1HH2 ARG A 130     -14.437 -49.735  -6.520  1.00 69.900          H  
ATOM   1715 2HH2 ARG A 130     -15.241 -51.121  -5.782  1.00 69.900          H  
ATOM   1716  N   HIS A 131     -15.589 -48.379 -13.406  1.00 40.900          N  
ATOM   1717  CA  HIS A 131     -14.493 -47.778 -14.139  1.00 40.560          C  
ATOM   1718  C   HIS A 131     -14.231 -48.457 -15.491  1.00 40.360          C  
ATOM   1719  O   HIS A 131     -13.147 -49.022 -15.669  1.00 40.170          O  
ATOM   1720  CB  HIS A 131     -13.221 -47.843 -13.297  1.00 56.920          C  
ATOM   1721  CG  HIS A 131     -13.316 -47.141 -12.002  1.00 56.920          C  
ATOM   1722  ND1 HIS A 131     -13.211 -45.765 -11.880  1.00 56.920          N  
ATOM   1723  CD2 HIS A 131     -13.515 -47.616 -10.757  1.00 56.920          C  
ATOM   1724  CE1 HIS A 131     -13.352 -45.438 -10.603  1.00 56.920          C  
ATOM   1725  NE2 HIS A 131     -13.536 -46.549  -9.913  1.00 56.920          N  
ATOM   1726  H   HIS A 131     -15.666 -49.392 -13.447  1.00 49.080          H  
ATOM   1727  HA  HIS A 131     -14.715 -46.728 -14.318  1.00 48.670          H  
ATOM   1728 1HB  HIS A 131     -12.986 -48.892 -13.089  1.00 68.300          H  
ATOM   1729 2HB  HIS A 131     -12.394 -47.413 -13.853  1.00 68.300          H  
ATOM   1730  HD2 HIS A 131     -13.645 -48.652 -10.467  1.00 68.300          H  
ATOM   1731  HE1 HIS A 131     -13.324 -44.427 -10.185  1.00 68.300          H  
ATOM   1732  HE2 HIS A 131     -13.680 -46.633  -8.895  1.00 68.300          H  
ATOM   1733  N   PRO A 132     -15.149 -48.344 -16.482  1.00 40.400          N  
ATOM   1734  CA  PRO A 132     -15.158 -49.035 -17.775  1.00 40.280          C  
ATOM   1735  C   PRO A 132     -13.821 -49.000 -18.513  1.00 40.000          C  
ATOM   1736  O   PRO A 132     -13.506 -49.920 -19.264  1.00 39.960          O  
ATOM   1737  CB  PRO A 132     -16.215 -48.246 -18.561  1.00 60.420          C  
ATOM   1738  CG  PRO A 132     -17.157 -47.737 -17.506  1.00 60.420          C  
ATOM   1739  CD  PRO A 132     -16.278 -47.386 -16.335  1.00 60.420          C  
ATOM   1740  HA  PRO A 132     -15.481 -50.076 -17.615  1.00 48.340          H  
ATOM   1741 1HB  PRO A 132     -15.735 -47.438 -19.139  1.00 72.500          H  
ATOM   1742 2HB  PRO A 132     -16.710 -48.907 -19.288  1.00 72.500          H  
ATOM   1743 1HG  PRO A 132     -17.734 -46.877 -17.878  1.00 72.500          H  
ATOM   1744 2HG  PRO A 132     -17.891 -48.519 -17.242  1.00 72.500          H  
ATOM   1745 1HD  PRO A 132     -15.934 -46.346 -16.384  1.00 72.500          H  
ATOM   1746 2HD  PRO A 132     -16.875 -47.579 -15.454  1.00 72.500          H  
ATOM   1747  N   ASP A 133     -13.027 -47.935 -18.305  1.00 39.860          N  
ATOM   1748  CA  ASP A 133     -11.711 -47.778 -18.928  1.00 39.640          C  
ATOM   1749  C   ASP A 133     -10.860 -49.051 -18.810  1.00 39.680          C  
ATOM   1750  O   ASP A 133     -10.035 -49.364 -19.678  1.00 39.620          O  
ATOM   1751  CB  ASP A 133     -10.940 -46.658 -18.230  1.00 55.580          C  
ATOM   1752  CG  ASP A 133     -11.508 -45.273 -18.459  1.00 55.580          C  
ATOM   1753  OD1 ASP A 133     -12.363 -45.110 -19.295  1.00 55.580          O  
ATOM   1754  OD2 ASP A 133     -11.051 -44.358 -17.811  1.00 55.580          O  
ATOM   1755  H   ASP A 133     -13.340 -47.171 -17.726  1.00 47.830          H  
ATOM   1756  HA  ASP A 133     -11.848 -47.540 -19.983  1.00 47.570          H  
ATOM   1757 1HB  ASP A 133     -10.926 -46.855 -17.158  1.00 66.700          H  
ATOM   1758 2HB  ASP A 133      -9.906 -46.673 -18.570  1.00 66.700          H  
ATOM   1759  N   LEU A 134     -11.050 -49.785 -17.718  1.00 39.820          N  
ATOM   1760  CA  LEU A 134     -10.279 -50.984 -17.447  1.00 39.900          C  
ATOM   1761  C   LEU A 134     -10.907 -52.133 -18.214  1.00 40.040          C  
ATOM   1762  O   LEU A 134     -11.637 -52.943 -17.648  1.00 40.270          O  
ATOM   1763  CB  LEU A 134     -10.339 -51.330 -15.951  1.00 55.830          C  
ATOM   1764  CG  LEU A 134      -9.474 -50.577 -14.899  1.00 55.830          C  
ATOM   1765  CD1 LEU A 134      -8.039 -50.583 -15.278  1.00 55.830          C  
ATOM   1766  CD2 LEU A 134      -9.955 -49.176 -14.715  1.00 55.830          C  
ATOM   1767  H   LEU A 134     -11.781 -49.501 -17.059  1.00 47.780          H  
ATOM   1768  HA  LEU A 134      -9.263 -50.849 -17.792  1.00 47.880          H  
ATOM   1769 1HB  LEU A 134     -11.354 -51.151 -15.640  1.00 66.990          H  
ATOM   1770 2HB  LEU A 134     -10.152 -52.366 -15.849  1.00 66.990          H  
ATOM   1771  HG  LEU A 134      -9.578 -51.111 -13.968  1.00 66.990          H  
ATOM   1772 1HD1 LEU A 134      -7.446 -50.091 -14.514  1.00 66.990          H  
ATOM   1773 2HD1 LEU A 134      -7.699 -51.594 -15.398  1.00 66.990          H  
ATOM   1774 3HD1 LEU A 134      -7.938 -50.043 -16.197  1.00 66.990          H  
ATOM   1775 1HD2 LEU A 134      -9.361 -48.689 -13.946  1.00 66.990          H  
ATOM   1776 2HD2 LEU A 134      -9.861 -48.620 -15.637  1.00 66.990          H  
ATOM   1777 3HD2 LEU A 134     -10.986 -49.209 -14.414  1.00 66.990          H  
ATOM   1778  N   LYS A 135     -10.701 -52.169 -19.525  1.00 39.940          N  
ATOM   1779  CA  LYS A 135     -11.416 -53.142 -20.331  1.00 40.070          C  
ATOM   1780  C   LYS A 135     -11.046 -54.555 -19.941  1.00 40.290          C  
ATOM   1781  O   LYS A 135      -9.864 -54.846 -19.739  1.00 40.290          O  
ATOM   1782  CB  LYS A 135     -11.164 -52.909 -21.821  1.00 56.050          C  
ATOM   1783  CG  LYS A 135     -11.941 -53.796 -22.783  1.00 56.050          C  
ATOM   1784  CD  LYS A 135     -11.672 -53.368 -24.230  1.00 56.050          C  
ATOM   1785  CE  LYS A 135     -12.386 -54.253 -25.234  1.00 56.050          C  
ATOM   1786  NZ  LYS A 135     -12.106 -53.826 -26.636  1.00 56.050          N  
ATOM   1787  H   LYS A 135     -10.038 -51.512 -19.964  1.00 47.930          H  
ATOM   1788  HA  LYS A 135     -12.484 -53.013 -20.146  1.00 48.080          H  
ATOM   1789 1HB  LYS A 135     -11.381 -51.871 -22.061  1.00 67.260          H  
ATOM   1790 2HB  LYS A 135     -10.124 -53.081 -22.025  1.00 67.260          H  
ATOM   1791 1HG  LYS A 135     -11.630 -54.837 -22.660  1.00 67.260          H  
ATOM   1792 2HG  LYS A 135     -13.007 -53.722 -22.572  1.00 67.260          H  
ATOM   1793 1HD  LYS A 135     -12.001 -52.337 -24.370  1.00 67.260          H  
ATOM   1794 2HD  LYS A 135     -10.609 -53.405 -24.432  1.00 67.260          H  
ATOM   1795 1HE  LYS A 135     -12.053 -55.282 -25.104  1.00 67.260          H  
ATOM   1796 2HE  LYS A 135     -13.460 -54.204 -25.057  1.00 67.260          H  
ATOM   1797 1HZ  LYS A 135     -12.594 -54.435 -27.279  1.00 67.260          H  
ATOM   1798 2HZ  LYS A 135     -12.420 -52.873 -26.769  1.00 67.260          H  
ATOM   1799 3HZ  LYS A 135     -11.109 -53.878 -26.812  1.00 67.260          H  
ATOM   1800  N   THR A 136     -12.071 -55.404 -19.821  1.00 40.520          N  
ATOM   1801  CA  THR A 136     -11.963 -56.838 -19.544  1.00 40.840          C  
ATOM   1802  C   THR A 136     -13.259 -57.570 -19.731  1.00 41.140          C  
ATOM   1803  O   THR A 136     -14.341 -56.994 -19.583  1.00 41.240          O  
ATOM   1804  CB  THR A 136     -11.413 -57.184 -18.151  1.00 57.050          C  
ATOM   1805  OG1 THR A 136     -11.409 -58.614 -18.012  1.00 57.050          O  
ATOM   1806  CG2 THR A 136     -12.207 -56.568 -17.050  1.00 57.050          C  
ATOM   1807  H   THR A 136     -12.998 -55.026 -19.964  1.00 48.620          H  
ATOM   1808  HA  THR A 136     -11.283 -57.268 -20.269  1.00 49.010          H  
ATOM   1809  HB  THR A 136     -10.402 -56.841 -18.090  1.00 68.460          H  
ATOM   1810  HG1 THR A 136     -10.775 -59.012 -18.661  1.00 68.460          H  
ATOM   1811 1HG2 THR A 136     -11.774 -56.844 -16.090  1.00 68.460          H  
ATOM   1812 2HG2 THR A 136     -12.165 -55.501 -17.179  1.00 68.460          H  
ATOM   1813 3HG2 THR A 136     -13.237 -56.904 -17.090  1.00 68.460          H  
ATOM   1814  N   ASP A 137     -13.145 -58.867 -20.011  1.00 41.350          N  
ATOM   1815  CA  ASP A 137     -14.329 -59.734 -20.055  1.00 41.740          C  
ATOM   1816  C   ASP A 137     -15.002 -59.841 -18.677  1.00 42.030          C  
ATOM   1817  O   ASP A 137     -16.187 -60.172 -18.576  1.00 42.320          O  
ATOM   1818  CB  ASP A 137     -14.005 -61.143 -20.566  1.00 58.280          C  
ATOM   1819  CG  ASP A 137     -13.734 -61.239 -22.085  1.00 58.280          C  
ATOM   1820  OD1 ASP A 137     -14.016 -60.308 -22.807  1.00 58.280          O  
ATOM   1821  OD2 ASP A 137     -13.265 -62.273 -22.503  1.00 58.280          O  
ATOM   1822  H   ASP A 137     -12.193 -59.247 -20.156  1.00 49.620          H  
ATOM   1823  HA  ASP A 137     -15.049 -59.288 -20.743  1.00 50.090          H  
ATOM   1824 1HB  ASP A 137     -13.126 -61.514 -20.037  1.00 69.940          H  
ATOM   1825 2HB  ASP A 137     -14.831 -61.809 -20.317  1.00 69.940          H  
ATOM   1826  N   GLY A 138     -14.231 -59.600 -17.615  1.00 41.990          N  
ATOM   1827  CA  GLY A 138     -14.724 -59.682 -16.247  1.00 42.210          C  
ATOM   1828  C   GLY A 138     -13.899 -60.651 -15.424  1.00 42.320          C  
ATOM   1829  O   GLY A 138     -13.099 -61.416 -15.967  1.00 42.360          O  
ATOM   1830  H   GLY A 138     -13.263 -59.324 -17.774  1.00 50.390          H  
ATOM   1831 1HA  GLY A 138     -14.691 -58.694 -15.786  1.00 50.650          H  
ATOM   1832 2HA  GLY A 138     -15.765 -59.998 -16.246  1.00 50.650          H  
ATOM   1833  N   PHE A 139     -14.090 -60.605 -14.114  1.00 42.390          N  
ATOM   1834  CA  PHE A 139     -13.370 -61.467 -13.193  1.00 42.490          C  
ATOM   1835  C   PHE A 139     -14.137 -62.763 -13.040  1.00 42.830          C  
ATOM   1836  O   PHE A 139     -15.332 -62.766 -12.728  1.00 42.980          O  
ATOM   1837  CB  PHE A 139     -13.193 -60.777 -11.829  1.00 59.450          C  
ATOM   1838  CG  PHE A 139     -12.219 -59.623 -11.871  1.00 59.450          C  
ATOM   1839  CD1 PHE A 139     -12.615 -58.358 -12.288  1.00 59.450          C  
ATOM   1840  CD2 PHE A 139     -10.900 -59.801 -11.480  1.00 59.450          C  
ATOM   1841  CE1 PHE A 139     -11.717 -57.323 -12.327  1.00 59.450          C  
ATOM   1842  CE2 PHE A 139      -9.998 -58.760 -11.517  1.00 59.450          C  
ATOM   1843  CZ  PHE A 139     -10.399 -57.528 -11.938  1.00 59.450          C  
ATOM   1844  H   PHE A 139     -14.776 -59.960 -13.740  1.00 50.870          H  
ATOM   1845  HA  PHE A 139     -12.389 -61.692 -13.605  1.00 50.990          H  
ATOM   1846 1HB  PHE A 139     -14.145 -60.411 -11.463  1.00 71.340          H  
ATOM   1847 2HB  PHE A 139     -12.823 -61.507 -11.106  1.00 71.340          H  
ATOM   1848  HD1 PHE A 139     -13.640 -58.186 -12.589  1.00 71.340          H  
ATOM   1849  HD2 PHE A 139     -10.570 -60.794 -11.155  1.00 71.340          H  
ATOM   1850  HE1 PHE A 139     -12.052 -56.348 -12.658  1.00 71.340          H  
ATOM   1851  HE2 PHE A 139      -8.965 -58.923 -11.220  1.00 71.340          H  
ATOM   1852  HZ  PHE A 139      -9.678 -56.722 -11.965  1.00 71.340          H  
ATOM   1853  N   GLY A 140     -13.479 -63.876 -13.317  1.00 43.000          N  
ATOM   1854  CA  GLY A 140     -14.139 -65.160 -13.162  1.00 43.430          C  
ATOM   1855  C   GLY A 140     -13.876 -65.683 -11.763  1.00 43.690          C  
ATOM   1856  O   GLY A 140     -12.949 -65.215 -11.086  1.00 43.450          O  
ATOM   1857  H   GLY A 140     -12.511 -63.817 -13.625  1.00 51.600          H  
ATOM   1858 1HA  GLY A 140     -15.212 -65.050 -13.326  1.00 52.120          H  
ATOM   1859 2HA  GLY A 140     -13.760 -65.860 -13.906  1.00 52.120          H  
ATOM   1860  N   ILE A 141     -14.603 -66.724 -11.359  1.00 44.200          N  
ATOM   1861  CA  ILE A 141     -14.335 -67.290 -10.048  1.00 44.510          C  
ATOM   1862  C   ILE A 141     -13.001 -67.999 -10.040  1.00 44.580          C  
ATOM   1863  O   ILE A 141     -12.336 -68.034  -9.015  1.00 44.570          O  
ATOM   1864  CB  ILE A 141     -15.457 -68.207  -9.518  1.00 62.190          C  
ATOM   1865  CG1 ILE A 141     -15.230 -68.371  -7.966  1.00 62.190          C  
ATOM   1866  CG2 ILE A 141     -15.481 -69.570 -10.253  1.00 62.190          C  
ATOM   1867  CD1 ILE A 141     -16.387 -68.943  -7.201  1.00 62.190          C  
ATOM   1868  H   ILE A 141     -15.356 -67.073 -11.937  1.00 53.040          H  
ATOM   1869  HA  ILE A 141     -14.267 -66.463  -9.343  1.00 53.410          H  
ATOM   1870  HB  ILE A 141     -16.414 -67.718  -9.658  1.00 74.630          H  
ATOM   1871 1HG1 ILE A 141     -14.371 -69.021  -7.802  1.00 74.630          H  
ATOM   1872 2HG1 ILE A 141     -15.005 -67.387  -7.542  1.00 74.630          H  
ATOM   1873 1HG2 ILE A 141     -16.287 -70.182  -9.863  1.00 74.630          H  
ATOM   1874 2HG2 ILE A 141     -15.645 -69.412 -11.315  1.00 74.630          H  
ATOM   1875 3HG2 ILE A 141     -14.543 -70.103 -10.115  1.00 74.630          H  
ATOM   1876 1HD1 ILE A 141     -16.121 -69.002  -6.144  1.00 74.630          H  
ATOM   1877 2HD1 ILE A 141     -17.256 -68.293  -7.317  1.00 74.630          H  
ATOM   1878 3HD1 ILE A 141     -16.628 -69.935  -7.562  1.00 74.630          H  
ATOM   1879  N   ASP A 142     -12.613 -68.594 -11.168  1.00 44.640          N  
ATOM   1880  CA  ASP A 142     -11.351 -69.310 -11.231  1.00 44.750          C  
ATOM   1881  C   ASP A 142     -10.184 -68.377 -10.933  1.00 44.240          C  
ATOM   1882  O   ASP A 142      -9.218 -68.786 -10.274  1.00 44.290          O  
ATOM   1883  CB  ASP A 142     -11.175 -69.933 -12.608  1.00 62.610          C  
ATOM   1884  CG  ASP A 142     -12.126 -71.116 -12.887  1.00 62.610          C  
ATOM   1885  OD1 ASP A 142     -12.718 -71.683 -11.974  1.00 62.610          O  
ATOM   1886  OD2 ASP A 142     -12.259 -71.428 -14.037  1.00 62.610          O  
ATOM   1887  H   ASP A 142     -13.214 -68.560 -11.978  1.00 53.570          H  
ATOM   1888  HA  ASP A 142     -11.355 -70.090 -10.481  1.00 53.700          H  
ATOM   1889 1HB  ASP A 142     -11.335 -69.172 -13.371  1.00 75.130          H  
ATOM   1890 2HB  ASP A 142     -10.147 -70.282 -12.715  1.00 75.130          H  
ATOM   1891  N   THR A 143     -10.286 -67.130 -11.420  1.00 43.760          N  
ATOM   1892  CA  THR A 143      -9.265 -66.121 -11.202  1.00 43.280          C  
ATOM   1893  C   THR A 143      -9.194 -65.778  -9.738  1.00 43.260          C  
ATOM   1894  O   THR A 143      -8.104 -65.705  -9.163  1.00 43.120          O  
ATOM   1895  CB  THR A 143      -9.523 -64.810 -12.003  1.00 60.780          C  
ATOM   1896  OG1 THR A 143      -9.478 -65.064 -13.437  1.00 60.780          O  
ATOM   1897  CG2 THR A 143      -8.466 -63.797 -11.616  1.00 60.780          C  
ATOM   1898  H   THR A 143     -11.105 -66.880 -11.952  1.00 52.510          H  
ATOM   1899  HA  THR A 143      -8.301 -66.529 -11.502  1.00 51.940          H  
ATOM   1900  HB  THR A 143     -10.507 -64.409 -11.756  1.00 72.940          H  
ATOM   1901  HG1 THR A 143      -9.675 -64.219 -13.958  1.00 72.940          H  
ATOM   1902 1HG2 THR A 143      -8.623 -62.881 -12.160  1.00 72.940          H  
ATOM   1903 2HG2 THR A 143      -8.514 -63.584 -10.559  1.00 72.940          H  
ATOM   1904 3HG2 THR A 143      -7.501 -64.201 -11.854  1.00 72.940          H  
ATOM   1905  N   CYS A 144     -10.352 -65.526  -9.141  1.00 43.430          N  
ATOM   1906  CA  CYS A 144     -10.381 -65.146  -7.750  1.00 43.460          C  
ATOM   1907  C   CYS A 144     -10.001 -66.286  -6.821  1.00 43.780          C  
ATOM   1908  O   CYS A 144      -9.420 -66.042  -5.766  1.00 43.680          O  
ATOM   1909  CB  CYS A 144     -11.712 -64.540  -7.437  1.00 60.830          C  
ATOM   1910  SG  CYS A 144     -11.828 -62.967  -8.258  1.00 60.830          S  
ATOM   1911  H   CYS A 144     -11.222 -65.570  -9.685  1.00 52.120          H  
ATOM   1912  HA  CYS A 144      -9.653 -64.350  -7.615  1.00 52.150          H  
ATOM   1913 1HB  CYS A 144     -12.520 -65.185  -7.792  1.00 73.000          H  
ATOM   1914 2HB  CYS A 144     -11.836 -64.399  -6.372  1.00 73.000          H  
ATOM   1915  HG  CYS A 144     -12.875 -62.530  -7.545  1.00 73.000          H  
ATOM   1916  N   ARG A 145     -10.338 -67.523  -7.185  1.00 44.220          N  
ATOM   1917  CA  ARG A 145      -9.962 -68.671  -6.383  1.00 44.620          C  
ATOM   1918  C   ARG A 145      -8.451 -68.733  -6.320  1.00 44.420          C  
ATOM   1919  O   ARG A 145      -7.882 -68.951  -5.244  1.00 44.490          O  
ATOM   1920  CB  ARG A 145     -10.526 -69.961  -6.942  1.00 62.310          C  
ATOM   1921  CG  ARG A 145     -10.302 -71.188  -6.047  1.00 62.310          C  
ATOM   1922  CD  ARG A 145     -10.873 -72.439  -6.626  1.00 62.310          C  
ATOM   1923  NE  ARG A 145     -12.335 -72.369  -6.827  1.00 62.310          N  
ATOM   1924  CZ  ARG A 145     -12.970 -72.265  -8.030  1.00 62.310          C  
ATOM   1925  NH1 ARG A 145     -12.273 -72.192  -9.153  1.00 62.310          N  
ATOM   1926  NH2 ARG A 145     -14.292 -72.236  -8.064  1.00 62.310          N  
ATOM   1927  H   ARG A 145     -10.884 -67.662  -8.032  1.00 53.060          H  
ATOM   1928  HA  ARG A 145     -10.327 -68.542  -5.374  1.00 53.540          H  
ATOM   1929 1HB  ARG A 145     -11.596 -69.834  -7.093  1.00 74.770          H  
ATOM   1930 2HB  ARG A 145     -10.082 -70.160  -7.917  1.00 74.770          H  
ATOM   1931 1HG  ARG A 145      -9.233 -71.341  -5.901  1.00 74.770          H  
ATOM   1932 2HG  ARG A 145     -10.777 -71.015  -5.082  1.00 74.770          H  
ATOM   1933 1HD  ARG A 145     -10.388 -72.654  -7.570  1.00 74.770          H  
ATOM   1934 2HD  ARG A 145     -10.672 -73.260  -5.935  1.00 74.770          H  
ATOM   1935  HE  ARG A 145     -12.915 -72.424  -5.998  1.00 74.770          H  
ATOM   1936 1HH1 ARG A 145     -11.269 -72.193  -9.132  1.00 74.770          H  
ATOM   1937 2HH1 ARG A 145     -12.733 -72.105 -10.076  1.00 74.770          H  
ATOM   1938 1HH2 ARG A 145     -14.823 -72.290  -7.208  1.00 74.770          H  
ATOM   1939 2HH2 ARG A 145     -14.771 -72.160  -8.951  1.00 74.770          H  
ATOM   1940  N   SER A 146      -7.796 -68.520  -7.476  1.00 44.180          N  
ATOM   1941  CA  SER A 146      -6.347 -68.492  -7.520  1.00 43.990          C  
ATOM   1942  C   SER A 146      -5.862 -67.357  -6.627  1.00 43.560          C  
ATOM   1943  O   SER A 146      -5.053 -67.570  -5.725  1.00 43.580          O  
ATOM   1944  CB  SER A 146      -5.855 -68.275  -8.936  1.00 61.660          C  
ATOM   1945  OG  SER A 146      -4.458 -68.282  -8.987  1.00 61.660          O  
ATOM   1946  H   SER A 146      -8.314 -68.415  -8.355  1.00 53.020          H  
ATOM   1947  HA  SER A 146      -5.956 -69.438  -7.146  1.00 52.790          H  
ATOM   1948 1HB  SER A 146      -6.253 -69.052  -9.590  1.00 73.990          H  
ATOM   1949 2HB  SER A 146      -6.222 -67.326  -9.301  1.00 73.990          H  
ATOM   1950  HG  SER A 146      -4.228 -69.233  -9.124  1.00 73.990          H  
ATOM   1951  N   MET A 147      -6.439 -66.150  -6.776  1.00 43.200          N  
ATOM   1952  CA  MET A 147      -5.983 -65.030  -5.955  1.00 42.810          C  
ATOM   1953  C   MET A 147      -6.030 -65.366  -4.478  1.00 42.990          C  
ATOM   1954  O   MET A 147      -5.075 -65.070  -3.755  1.00 42.830          O  
ATOM   1955  CB  MET A 147      -6.824 -63.773  -6.158  1.00 60.090          C  
ATOM   1956  CG  MET A 147      -6.702 -63.070  -7.482  1.00 60.090          C  
ATOM   1957  SD  MET A 147      -7.789 -61.649  -7.560  1.00 60.090          S  
ATOM   1958  CE  MET A 147      -7.317 -60.952  -9.100  1.00 60.090          C  
ATOM   1959  H   MET A 147      -7.130 -66.010  -7.517  1.00 51.840          H  
ATOM   1960  HA  MET A 147      -4.950 -64.818  -6.219  1.00 51.370          H  
ATOM   1961 1HB  MET A 147      -7.863 -64.028  -6.020  1.00 72.110          H  
ATOM   1962 2HB  MET A 147      -6.568 -63.056  -5.386  1.00 72.110          H  
ATOM   1963 1HG  MET A 147      -5.692 -62.748  -7.653  1.00 72.110          H  
ATOM   1964 2HG  MET A 147      -6.969 -63.748  -8.279  1.00 72.110          H  
ATOM   1965 1HE  MET A 147      -7.898 -60.054  -9.286  1.00 72.110          H  
ATOM   1966 2HE  MET A 147      -6.263 -60.703  -9.067  1.00 72.110          H  
ATOM   1967 3HE  MET A 147      -7.487 -61.658  -9.896  1.00 72.110          H  
ATOM   1968  N   VAL A 148      -7.116 -66.000  -4.027  1.00 43.360          N  
ATOM   1969  CA  VAL A 148      -7.200 -66.359  -2.628  1.00 43.590          C  
ATOM   1970  C   VAL A 148      -6.117 -67.359  -2.270  1.00 43.810          C  
ATOM   1971  O   VAL A 148      -5.414 -67.155  -1.291  1.00 43.720          O  
ATOM   1972  CB  VAL A 148      -8.580 -66.951  -2.256  1.00 60.930          C  
ATOM   1973  CG1 VAL A 148      -8.555 -67.517  -0.796  1.00 60.930          C  
ATOM   1974  CG2 VAL A 148      -9.664 -65.862  -2.377  1.00 60.930          C  
ATOM   1975  H   VAL A 148      -7.892 -66.189  -4.670  1.00 52.030          H  
ATOM   1976  HA  VAL A 148      -7.051 -65.457  -2.041  1.00 52.310          H  
ATOM   1977  HB  VAL A 148      -8.811 -67.775  -2.936  1.00 73.120          H  
ATOM   1978 1HG1 VAL A 148      -9.529 -67.929  -0.572  1.00 73.120          H  
ATOM   1979 2HG1 VAL A 148      -7.811 -68.306  -0.690  1.00 73.120          H  
ATOM   1980 3HG1 VAL A 148      -8.330 -66.730  -0.089  1.00 73.120          H  
ATOM   1981 1HG2 VAL A 148     -10.631 -66.283  -2.123  1.00 73.120          H  
ATOM   1982 2HG2 VAL A 148      -9.444 -65.042  -1.707  1.00 73.120          H  
ATOM   1983 3HG2 VAL A 148      -9.691 -65.487  -3.391  1.00 73.120          H  
ATOM   1984  N   ALA A 149      -5.939 -68.427  -3.050  1.00 44.110          N  
ATOM   1985  CA  ALA A 149      -4.925 -69.422  -2.687  1.00 44.390          C  
ATOM   1986  C   ALA A 149      -3.541 -68.797  -2.580  1.00 44.010          C  
ATOM   1987  O   ALA A 149      -2.777 -69.116  -1.662  1.00 44.100          O  
ATOM   1988  CB  ALA A 149      -4.887 -70.528  -3.720  1.00 62.030          C  
ATOM   1989  H   ALA A 149      -6.538 -68.563  -3.876  1.00 52.930          H  
ATOM   1990  HA  ALA A 149      -5.192 -69.836  -1.716  1.00 53.270          H  
ATOM   1991 1HB  ALA A 149      -4.147 -71.255  -3.418  1.00 74.440          H  
ATOM   1992 2HB  ALA A 149      -5.868 -70.996  -3.788  1.00 74.440          H  
ATOM   1993 3HB  ALA A 149      -4.618 -70.109  -4.692  1.00 74.440          H  
ATOM   1994  N   VAL A 150      -3.261 -67.877  -3.488  1.00 43.600          N  
ATOM   1995  CA  VAL A 150      -2.011 -67.151  -3.587  1.00 43.230          C  
ATOM   1996  C   VAL A 150      -1.753 -66.241  -2.383  1.00 42.950          C  
ATOM   1997  O   VAL A 150      -0.648 -66.212  -1.824  1.00 42.850          O  
ATOM   1998  CB  VAL A 150      -2.015 -66.389  -4.922  1.00 60.670          C  
ATOM   1999  CG1 VAL A 150      -0.912 -65.524  -5.000  1.00 60.670          C  
ATOM   2000  CG2 VAL A 150      -1.925 -67.379  -6.082  1.00 60.670          C  
ATOM   2001  H   VAL A 150      -3.979 -67.696  -4.198  1.00 52.320          H  
ATOM   2002  HA  VAL A 150      -1.214 -67.876  -3.632  1.00 51.880          H  
ATOM   2003  HB  VAL A 150      -2.926 -65.803  -4.996  1.00 72.800          H  
ATOM   2004 1HG1 VAL A 150      -0.916 -65.010  -5.927  1.00 72.800          H  
ATOM   2005 2HG1 VAL A 150      -0.932 -64.811  -4.210  1.00 72.800          H  
ATOM   2006 3HG1 VAL A 150      -0.053 -66.138  -4.927  1.00 72.800          H  
ATOM   2007 1HG2 VAL A 150      -1.942 -66.825  -7.015  1.00 72.800          H  
ATOM   2008 2HG2 VAL A 150      -1.010 -67.948  -6.006  1.00 72.800          H  
ATOM   2009 3HG2 VAL A 150      -2.758 -68.065  -6.061  1.00 72.800          H  
ATOM   2010  N   MET A 151      -2.774 -65.491  -1.969  1.00 42.840          N  
ATOM   2011  CA  MET A 151      -2.698 -64.551  -0.858  1.00 42.620          C  
ATOM   2012  C   MET A 151      -3.045 -65.144   0.526  1.00 42.930          C  
ATOM   2013  O   MET A 151      -2.828 -64.498   1.553  1.00 42.770          O  
ATOM   2014  CB  MET A 151      -3.674 -63.432  -1.154  1.00 59.760          C  
ATOM   2015  CG  MET A 151      -3.369 -62.575  -2.355  1.00 59.760          C  
ATOM   2016  SD  MET A 151      -1.948 -61.459  -2.207  1.00 59.760          S  
ATOM   2017  CE  MET A 151      -0.616 -62.256  -3.053  1.00 59.760          C  
ATOM   2018  H   MET A 151      -3.638 -65.536  -2.523  1.00 51.410          H  
ATOM   2019  HA  MET A 151      -1.682 -64.167  -0.804  1.00 51.140          H  
ATOM   2020 1HB  MET A 151      -4.652 -63.871  -1.343  1.00 71.710          H  
ATOM   2021 2HB  MET A 151      -3.775 -62.782  -0.285  1.00 71.710          H  
ATOM   2022 1HG  MET A 151      -3.204 -63.225  -3.215  1.00 71.710          H  
ATOM   2023 2HG  MET A 151      -4.234 -62.015  -2.545  1.00 71.710          H  
ATOM   2024 1HE  MET A 151       0.265 -61.624  -3.013  1.00 71.710          H  
ATOM   2025 2HE  MET A 151      -0.401 -63.206  -2.575  1.00 71.710          H  
ATOM   2026 3HE  MET A 151      -0.877 -62.424  -4.090  1.00 71.710          H  
ATOM   2027  N   ASP A 152      -3.511 -66.394   0.566  1.00 43.390          N  
ATOM   2028  CA  ASP A 152      -3.923 -67.068   1.804  1.00 43.750          C  
ATOM   2029  C   ASP A 152      -2.743 -67.567   2.622  1.00 43.840          C  
ATOM   2030  O   ASP A 152      -2.483 -68.770   2.718  1.00 44.260          O  
ATOM   2031  CB  ASP A 152      -4.836 -68.250   1.427  1.00 61.110          C  
ATOM   2032  CG  ASP A 152      -5.497 -69.032   2.530  1.00 61.110          C  
ATOM   2033  OD1 ASP A 152      -5.538 -68.635   3.661  1.00 61.110          O  
ATOM   2034  OD2 ASP A 152      -5.998 -70.094   2.221  1.00 61.110          O  
ATOM   2035  H   ASP A 152      -3.692 -66.882  -0.312  1.00 52.070          H  
ATOM   2036  HA  ASP A 152      -4.481 -66.358   2.416  1.00 52.500          H  
ATOM   2037 1HB  ASP A 152      -5.658 -67.859   0.864  1.00 73.330          H  
ATOM   2038 2HB  ASP A 152      -4.292 -68.933   0.770  1.00 73.330          H  
ATOM   2039  N   SER A 153      -2.025 -66.630   3.235  1.00 43.470          N  
ATOM   2040  CA  SER A 153      -0.836 -66.956   4.027  1.00 43.480          C  
ATOM   2041  C   SER A 153      -1.181 -67.820   5.248  1.00 43.870          C  
ATOM   2042  O   SER A 153      -0.383 -68.665   5.659  1.00 44.060          O  
ATOM   2043  CB  SER A 153      -0.146 -65.684   4.484  1.00 60.870          C  
ATOM   2044  OG  SER A 153      -0.863 -65.044   5.510  1.00 60.870          O  
ATOM   2045  H   SER A 153      -2.302 -65.659   3.052  1.00 52.160          H  
ATOM   2046  HA  SER A 153      -0.149 -67.518   3.394  1.00 52.180          H  
ATOM   2047 1HB  SER A 153       0.858 -65.919   4.831  1.00 73.040          H  
ATOM   2048 2HB  SER A 153      -0.052 -65.009   3.635  1.00 73.040          H  
ATOM   2049  HG  SER A 153      -1.775 -64.883   5.186  1.00 73.040          H  
ATOM   2050  N   ASP A 154      -2.420 -67.716   5.757  1.00 44.050          N  
ATOM   2051  CA  ASP A 154      -2.848 -68.536   6.899  1.00 44.490          C  
ATOM   2052  C   ASP A 154      -3.462 -69.875   6.479  1.00 45.060          C  
ATOM   2053  O   ASP A 154      -3.975 -70.611   7.328  1.00 45.500          O  
ATOM   2054  CB  ASP A 154      -3.857 -67.800   7.802  1.00 62.110          C  
ATOM   2055  CG  ASP A 154      -3.281 -66.635   8.642  1.00 62.110          C  
ATOM   2056  OD1 ASP A 154      -2.103 -66.617   8.918  1.00 62.110          O  
ATOM   2057  OD2 ASP A 154      -4.057 -65.794   9.037  1.00 62.110          O  
ATOM   2058  H   ASP A 154      -3.034 -66.960   5.415  1.00 52.860          H  
ATOM   2059  HA  ASP A 154      -1.967 -68.751   7.502  1.00 53.390          H  
ATOM   2060 1HB  ASP A 154      -4.654 -67.393   7.168  1.00 74.530          H  
ATOM   2061 2HB  ASP A 154      -4.320 -68.513   8.479  1.00 74.530          H  
ATOM   2062  N   THR A 155      -3.436 -70.168   5.179  1.00 45.080          N  
ATOM   2063  CA  THR A 155      -3.947 -71.400   4.582  1.00 45.620          C  
ATOM   2064  C   THR A 155      -5.301 -71.862   5.121  1.00 46.070          C  
ATOM   2065  O   THR A 155      -5.431 -73.026   5.527  1.00 46.610          O  
ATOM   2066  CB  THR A 155      -2.950 -72.563   4.724  1.00 63.650          C  
ATOM   2067  OG1 THR A 155      -2.851 -72.955   6.085  1.00 63.650          O  
ATOM   2068  CG2 THR A 155      -1.578 -72.112   4.238  1.00 63.650          C  
ATOM   2069  H   THR A 155      -3.005 -69.505   4.531  1.00 54.100          H  
ATOM   2070  HA  THR A 155      -4.068 -71.215   3.516  1.00 54.740          H  
ATOM   2071  HB  THR A 155      -3.289 -73.409   4.129  1.00 76.380          H  
ATOM   2072  HG1 THR A 155      -3.752 -73.225   6.379  1.00 76.380          H  
ATOM   2073 1HG2 THR A 155      -0.872 -72.932   4.334  1.00 76.380          H  
ATOM   2074 2HG2 THR A 155      -1.650 -71.808   3.195  1.00 76.380          H  
ATOM   2075 3HG2 THR A 155      -1.233 -71.268   4.836  1.00 76.380          H  
ATOM   2076  N   THR A 156      -6.299 -70.965   5.149  1.00 45.870          N  
ATOM   2077  CA  THR A 156      -7.637 -71.308   5.642  1.00 46.270          C  
ATOM   2078  C   THR A 156      -8.655 -71.529   4.513  1.00 46.460          C  
ATOM   2079  O   THR A 156      -9.742 -72.063   4.752  1.00 46.930          O  
ATOM   2080  CB  THR A 156      -8.233 -70.199   6.513  1.00 64.620          C  
ATOM   2081  OG1 THR A 156      -8.454 -69.040   5.697  1.00 64.620          O  
ATOM   2082  CG2 THR A 156      -7.261 -69.847   7.632  1.00 64.620          C  
ATOM   2083  H   THR A 156      -6.105 -70.009   4.807  1.00 55.040          H  
ATOM   2084  HA  THR A 156      -7.567 -72.225   6.223  1.00 55.520          H  
ATOM   2085  HB  THR A 156      -9.184 -70.527   6.931  1.00 77.540          H  
ATOM   2086  HG1 THR A 156      -9.078 -68.423   6.165  1.00 77.540          H  
ATOM   2087 1HG2 THR A 156      -7.686 -69.050   8.241  1.00 77.540          H  
ATOM   2088 2HG2 THR A 156      -7.079 -70.724   8.249  1.00 77.540          H  
ATOM   2089 3HG2 THR A 156      -6.328 -69.511   7.202  1.00 77.540          H  
ATOM   2090  N   GLY A 157      -8.315 -71.128   3.284  1.00 46.120          N  
ATOM   2091  CA  GLY A 157      -9.219 -71.207   2.138  1.00 46.200          C  
ATOM   2092  C   GLY A 157      -9.941 -69.888   1.818  1.00 45.790          C  
ATOM   2093  O   GLY A 157     -10.578 -69.772   0.767  1.00 45.750          O  
ATOM   2094  H   GLY A 157      -7.390 -70.717   3.110  1.00 55.340          H  
ATOM   2095 1HA  GLY A 157      -8.640 -71.513   1.267  1.00 55.440          H  
ATOM   2096 2HA  GLY A 157      -9.956 -71.988   2.316  1.00 55.440          H  
ATOM   2097  N   LYS A 158      -9.861 -68.906   2.719  1.00 45.530          N  
ATOM   2098  CA  LYS A 158     -10.486 -67.590   2.534  1.00 45.190          C  
ATOM   2099  C   LYS A 158      -9.497 -66.536   3.016  1.00 44.660          C  
ATOM   2100  O   LYS A 158      -8.582 -66.872   3.757  1.00 44.640          O  
ATOM   2101  CB  LYS A 158     -11.808 -67.499   3.281  1.00 63.400          C  
ATOM   2102  CG  LYS A 158     -12.890 -68.472   2.807  1.00 63.400          C  
ATOM   2103  CD  LYS A 158     -14.196 -68.225   3.542  1.00 63.400          C  
ATOM   2104  CE  LYS A 158     -15.309 -69.187   3.124  1.00 63.400          C  
ATOM   2105  NZ  LYS A 158     -16.584 -68.911   3.884  1.00 63.400          N  
ATOM   2106  H   LYS A 158      -9.327 -69.065   3.581  1.00 54.640          H  
ATOM   2107  HA  LYS A 158     -10.672 -67.415   1.475  1.00 54.230          H  
ATOM   2108 1HB  LYS A 158     -11.629 -67.694   4.317  1.00 76.080          H  
ATOM   2109 2HB  LYS A 158     -12.193 -66.501   3.209  1.00 76.080          H  
ATOM   2110 1HG  LYS A 158     -13.026 -68.386   1.741  1.00 76.080          H  
ATOM   2111 2HG  LYS A 158     -12.562 -69.484   3.029  1.00 76.080          H  
ATOM   2112 1HD  LYS A 158     -14.017 -68.376   4.603  1.00 76.080          H  
ATOM   2113 2HD  LYS A 158     -14.525 -67.194   3.388  1.00 76.080          H  
ATOM   2114 1HE  LYS A 158     -15.499 -69.085   2.061  1.00 76.080          H  
ATOM   2115 2HE  LYS A 158     -14.991 -70.209   3.329  1.00 76.080          H  
ATOM   2116 1HZ  LYS A 158     -17.316 -69.544   3.622  1.00 76.080          H  
ATOM   2117 2HZ  LYS A 158     -16.395 -69.023   4.881  1.00 76.080          H  
ATOM   2118 3HZ  LYS A 158     -16.895 -67.952   3.688  1.00 76.080          H  
ATOM   2119  N   LEU A 159      -9.654 -65.271   2.633  1.00 44.270          N  
ATOM   2120  CA  LEU A 159      -8.680 -64.297   3.152  1.00 43.810          C  
ATOM   2121  C   LEU A 159      -9.179 -63.560   4.396  1.00 43.900          C  
ATOM   2122  O   LEU A 159     -10.364 -63.248   4.542  1.00 44.130          O  
ATOM   2123  CB  LEU A 159      -8.299 -63.266   2.074  1.00 61.520          C  
ATOM   2124  CG  LEU A 159      -7.732 -63.814   0.761  1.00 61.520          C  
ATOM   2125  CD1 LEU A 159      -7.439 -62.637  -0.178  1.00 61.520          C  
ATOM   2126  CD2 LEU A 159      -6.489 -64.653   1.024  1.00 61.520          C  
ATOM   2127  H   LEU A 159     -10.435 -65.013   2.018  1.00 53.120          H  
ATOM   2128  HA  LEU A 159      -7.779 -64.826   3.457  1.00 52.570          H  
ATOM   2129 1HB  LEU A 159      -9.147 -62.678   1.834  1.00 73.820          H  
ATOM   2130 2HB  LEU A 159      -7.557 -62.601   2.496  1.00 73.820          H  
ATOM   2131  HG  LEU A 159      -8.476 -64.434   0.290  1.00 73.820          H  
ATOM   2132 1HD1 LEU A 159      -7.059 -63.015  -1.127  1.00 73.820          H  
ATOM   2133 2HD1 LEU A 159      -8.356 -62.072  -0.357  1.00 73.820          H  
ATOM   2134 3HD1 LEU A 159      -6.689 -61.980   0.274  1.00 73.820          H  
ATOM   2135 1HD2 LEU A 159      -6.113 -65.037   0.089  1.00 73.820          H  
ATOM   2136 2HD2 LEU A 159      -5.724 -64.054   1.492  1.00 73.820          H  
ATOM   2137 3HD2 LEU A 159      -6.723 -65.497   1.667  1.00 73.820          H  
ATOM   2138  N   GLY A 160      -8.259 -63.246   5.304  1.00 43.730          N  
ATOM   2139  CA  GLY A 160      -8.621 -62.468   6.487  1.00 43.800          C  
ATOM   2140  C   GLY A 160      -8.615 -60.993   6.137  1.00 43.390          C  
ATOM   2141  O   GLY A 160      -8.435 -60.645   4.968  1.00 43.090          O  
ATOM   2142  H   GLY A 160      -7.289 -63.577   5.170  1.00 52.480          H  
ATOM   2143 1HA  GLY A 160      -9.604 -62.767   6.849  1.00 52.560          H  
ATOM   2144 2HA  GLY A 160      -7.903 -62.663   7.285  1.00 52.560          H  
ATOM   2145  N   PHE A 161      -8.828 -60.113   7.113  1.00 43.380          N  
ATOM   2146  CA  PHE A 161      -8.844 -58.686   6.787  1.00 43.050          C  
ATOM   2147  C   PHE A 161      -7.537 -58.199   6.227  1.00 42.580          C  
ATOM   2148  O   PHE A 161      -7.507 -57.552   5.180  1.00 42.340          O  
ATOM   2149  CB  PHE A 161      -9.214 -57.801   7.968  1.00 60.400          C  
ATOM   2150  CG  PHE A 161      -9.067 -56.329   7.611  1.00 60.400          C  
ATOM   2151  CD1 PHE A 161      -9.954 -55.726   6.742  1.00 60.400          C  
ATOM   2152  CD2 PHE A 161      -8.044 -55.556   8.140  1.00 60.400          C  
ATOM   2153  CE1 PHE A 161      -9.839 -54.407   6.390  1.00 60.400          C  
ATOM   2154  CE2 PHE A 161      -7.925 -54.224   7.796  1.00 60.400          C  
ATOM   2155  CZ  PHE A 161      -8.830 -53.650   6.914  1.00 60.400          C  
ATOM   2156  H   PHE A 161      -8.985 -60.439   8.060  1.00 52.060          H  
ATOM   2157  HA  PHE A 161      -9.597 -58.532   6.016  1.00 51.660          H  
ATOM   2158 1HB  PHE A 161     -10.239 -57.987   8.271  1.00 72.480          H  
ATOM   2159 2HB  PHE A 161      -8.561 -58.018   8.817  1.00 72.480          H  
ATOM   2160  HD1 PHE A 161     -10.734 -56.309   6.329  1.00 72.480          H  
ATOM   2161  HD2 PHE A 161      -7.327 -56.013   8.834  1.00 72.480          H  
ATOM   2162  HE1 PHE A 161     -10.553 -53.963   5.690  1.00 72.480          H  
ATOM   2163  HE2 PHE A 161      -7.119 -53.630   8.216  1.00 72.480          H  
ATOM   2164  HZ  PHE A 161      -8.741 -52.601   6.636  1.00 72.480          H  
ATOM   2165  N   GLU A 162      -6.449 -58.484   6.929  1.00 42.490          N  
ATOM   2166  CA  GLU A 162      -5.131 -58.025   6.538  1.00 42.090          C  
ATOM   2167  C   GLU A 162      -4.706 -58.616   5.201  1.00 41.980          C  
ATOM   2168  O   GLU A 162      -4.031 -57.951   4.406  1.00 41.650          O  
ATOM   2169  CB  GLU A 162      -4.141 -58.379   7.642  1.00 59.090          C  
ATOM   2170  CG  GLU A 162      -4.408 -57.624   8.954  1.00 59.090          C  
ATOM   2171  CD  GLU A 162      -5.556 -58.217   9.763  1.00 59.090          C  
ATOM   2172  OE1 GLU A 162      -6.058 -59.264   9.385  1.00 59.090          O  
ATOM   2173  OE2 GLU A 162      -5.954 -57.610  10.721  1.00 59.090          O  
ATOM   2174  H   GLU A 162      -6.546 -59.028   7.789  1.00 50.990          H  
ATOM   2175  HA  GLU A 162      -5.167 -56.941   6.437  1.00 50.510          H  
ATOM   2176 1HB  GLU A 162      -4.181 -59.449   7.843  1.00 70.900          H  
ATOM   2177 2HB  GLU A 162      -3.130 -58.143   7.314  1.00 70.900          H  
ATOM   2178 1HG  GLU A 162      -3.503 -57.639   9.560  1.00 70.900          H  
ATOM   2179 2HG  GLU A 162      -4.639 -56.585   8.718  1.00 70.900          H  
ATOM   2180  N   GLU A 163      -5.058 -59.882   4.974  1.00 42.280          N  
ATOM   2181  CA  GLU A 163      -4.724 -60.555   3.729  1.00 42.230          C  
ATOM   2182  C   GLU A 163      -5.520 -59.943   2.578  1.00 42.100          C  
ATOM   2183  O   GLU A 163      -4.958 -59.658   1.511  1.00 41.850          O  
ATOM   2184  CB  GLU A 163      -5.006 -62.045   3.853  1.00 59.140          C  
ATOM   2185  CG  GLU A 163      -4.070 -62.796   4.787  1.00 59.140          C  
ATOM   2186  CD  GLU A 163      -4.478 -64.228   5.005  1.00 59.140          C  
ATOM   2187  OE1 GLU A 163      -5.663 -64.500   4.988  1.00 59.140          O  
ATOM   2188  OE2 GLU A 163      -3.593 -65.056   5.203  1.00 59.140          O  
ATOM   2189  H   GLU A 163      -5.572 -60.365   5.697  1.00 50.740          H  
ATOM   2190  HA  GLU A 163      -3.663 -60.414   3.526  1.00 50.680          H  
ATOM   2191 1HB  GLU A 163      -6.012 -62.181   4.205  1.00 70.970          H  
ATOM   2192 2HB  GLU A 163      -4.929 -62.499   2.877  1.00 70.970          H  
ATOM   2193 1HG  GLU A 163      -3.068 -62.783   4.354  1.00 70.970          H  
ATOM   2194 2HG  GLU A 163      -4.030 -62.279   5.745  1.00 70.970          H  
ATOM   2195  N   PHE A 164      -6.815 -59.680   2.813  1.00 42.300          N  
ATOM   2196  CA  PHE A 164      -7.649 -59.033   1.824  1.00 42.210          C  
ATOM   2197  C   PHE A 164      -7.085 -57.675   1.508  1.00 41.810          C  
ATOM   2198  O   PHE A 164      -6.921 -57.349   0.341  1.00 41.590          O  
ATOM   2199  CB  PHE A 164      -9.092 -58.895   2.279  1.00 59.130          C  
ATOM   2200  CG  PHE A 164      -9.954 -58.078   1.323  1.00 59.130          C  
ATOM   2201  CD1 PHE A 164     -10.433 -58.616   0.130  1.00 59.130          C  
ATOM   2202  CD2 PHE A 164     -10.287 -56.754   1.630  1.00 59.130          C  
ATOM   2203  CE1 PHE A 164     -11.214 -57.854  -0.717  1.00 59.130          C  
ATOM   2204  CE2 PHE A 164     -11.068 -56.006   0.780  1.00 59.130          C  
ATOM   2205  CZ  PHE A 164     -11.530 -56.553  -0.388  1.00 59.130          C  
ATOM   2206  H   PHE A 164      -7.253 -59.951   3.697  1.00 50.760          H  
ATOM   2207  HA  PHE A 164      -7.634 -59.632   0.916  1.00 50.650          H  
ATOM   2208 1HB  PHE A 164      -9.524 -59.885   2.381  1.00 70.960          H  
ATOM   2209 2HB  PHE A 164      -9.124 -58.429   3.267  1.00 70.960          H  
ATOM   2210  HD1 PHE A 164     -10.186 -59.645  -0.135  1.00 70.960          H  
ATOM   2211  HD2 PHE A 164      -9.921 -56.314   2.562  1.00 70.960          H  
ATOM   2212  HE1 PHE A 164     -11.584 -58.280  -1.648  1.00 70.960          H  
ATOM   2213  HE2 PHE A 164     -11.317 -54.977   1.031  1.00 70.960          H  
ATOM   2214  HZ  PHE A 164     -12.146 -55.953  -1.058  1.00 70.960          H  
ATOM   2215  N   LYS A 165      -6.806 -56.872   2.545  1.00 41.750          N  
ATOM   2216  CA  LYS A 165      -6.277 -55.529   2.387  1.00 41.440          C  
ATOM   2217  C   LYS A 165      -4.987 -55.526   1.575  1.00 41.150          C  
ATOM   2218  O   LYS A 165      -4.827 -54.686   0.689  1.00 40.960          O  
ATOM   2219  CB  LYS A 165      -6.048 -54.876   3.752  1.00 58.140          C  
ATOM   2220  CG  LYS A 165      -5.530 -53.431   3.695  1.00 58.140          C  
ATOM   2221  CD  LYS A 165      -5.354 -52.847   5.097  1.00 58.140          C  
ATOM   2222  CE  LYS A 165      -4.773 -51.435   5.042  1.00 58.140          C  
ATOM   2223  NZ  LYS A 165      -4.527 -50.867   6.407  1.00 58.140          N  
ATOM   2224  H   LYS A 165      -6.986 -57.206   3.492  1.00 50.100          H  
ATOM   2225  HA  LYS A 165      -7.016 -54.938   1.848  1.00 49.730          H  
ATOM   2226 1HB  LYS A 165      -6.980 -54.890   4.322  1.00 69.770          H  
ATOM   2227 2HB  LYS A 165      -5.324 -55.468   4.311  1.00 69.770          H  
ATOM   2228 1HG  LYS A 165      -4.566 -53.414   3.187  1.00 69.770          H  
ATOM   2229 2HG  LYS A 165      -6.230 -52.814   3.127  1.00 69.770          H  
ATOM   2230 1HD  LYS A 165      -6.320 -52.809   5.590  1.00 69.770          H  
ATOM   2231 2HD  LYS A 165      -4.694 -53.490   5.679  1.00 69.770          H  
ATOM   2232 1HE  LYS A 165      -3.831 -51.460   4.495  1.00 69.770          H  
ATOM   2233 2HE  LYS A 165      -5.472 -50.786   4.511  1.00 69.770          H  
ATOM   2234 1HZ  LYS A 165      -4.143 -49.934   6.321  1.00 69.770          H  
ATOM   2235 2HZ  LYS A 165      -5.392 -50.827   6.922  1.00 69.770          H  
ATOM   2236 3HZ  LYS A 165      -3.869 -51.453   6.905  1.00 69.770          H  
ATOM   2237  N   TYR A 166      -4.053 -56.448   1.863  1.00 41.160          N  
ATOM   2238  CA  TYR A 166      -2.816 -56.510   1.097  1.00 40.950          C  
ATOM   2239  C   TYR A 166      -3.125 -56.713  -0.380  1.00 40.910          C  
ATOM   2240  O   TYR A 166      -2.625 -55.972  -1.239  1.00 40.700          O  
ATOM   2241  CB  TYR A 166      -1.900 -57.629   1.601  1.00 57.410          C  
ATOM   2242  CG  TYR A 166      -0.620 -57.741   0.796  1.00 57.410          C  
ATOM   2243  CD1 TYR A 166       0.419 -56.870   1.051  1.00 57.410          C  
ATOM   2244  CD2 TYR A 166      -0.491 -58.696  -0.197  1.00 57.410          C  
ATOM   2245  CE1 TYR A 166       1.575 -56.942   0.315  1.00 57.410          C  
ATOM   2246  CE2 TYR A 166       0.672 -58.771  -0.942  1.00 57.410          C  
ATOM   2247  CZ  TYR A 166       1.706 -57.893  -0.686  1.00 57.410          C  
ATOM   2248  OH  TYR A 166       2.877 -57.912  -1.429  1.00 57.410          O  
ATOM   2249  H   TYR A 166      -4.190 -57.098   2.644  1.00 49.390          H  
ATOM   2250  HA  TYR A 166      -2.295 -55.560   1.202  1.00 49.140          H  
ATOM   2251 1HB  TYR A 166      -1.643 -57.451   2.646  1.00 68.900          H  
ATOM   2252 2HB  TYR A 166      -2.428 -58.583   1.552  1.00 68.900          H  
ATOM   2253  HD1 TYR A 166       0.318 -56.116   1.830  1.00 68.900          H  
ATOM   2254  HD2 TYR A 166      -1.313 -59.372  -0.393  1.00 68.900          H  
ATOM   2255  HE1 TYR A 166       2.387 -56.244   0.513  1.00 68.900          H  
ATOM   2256  HE2 TYR A 166       0.772 -59.512  -1.734  1.00 68.900          H  
ATOM   2257  HH  TYR A 166       2.800 -58.536  -2.201  1.00 68.900          H  
ATOM   2258  N   LEU A 167      -3.962 -57.716  -0.683  1.00 41.150          N  
ATOM   2259  CA  LEU A 167      -4.335 -57.996  -2.057  1.00 41.140          C  
ATOM   2260  C   LEU A 167      -5.029 -56.820  -2.699  1.00 40.980          C  
ATOM   2261  O   LEU A 167      -4.726 -56.456  -3.837  1.00 40.780          O  
ATOM   2262  CB  LEU A 167      -5.292 -59.193  -2.131  1.00 57.600          C  
ATOM   2263  CG  LEU A 167      -5.887 -59.506  -3.554  1.00 57.600          C  
ATOM   2264  CD1 LEU A 167      -4.801 -59.815  -4.548  1.00 57.600          C  
ATOM   2265  CD2 LEU A 167      -6.856 -60.666  -3.470  1.00 57.600          C  
ATOM   2266  H   LEU A 167      -4.346 -58.297   0.074  1.00 49.380          H  
ATOM   2267  HA  LEU A 167      -3.425 -58.217  -2.608  1.00 49.370          H  
ATOM   2268 1HB  LEU A 167      -4.781 -60.052  -1.749  1.00 69.120          H  
ATOM   2269 2HB  LEU A 167      -6.131 -58.994  -1.465  1.00 69.120          H  
ATOM   2270  HG  LEU A 167      -6.423 -58.636  -3.907  1.00 69.120          H  
ATOM   2271 1HD1 LEU A 167      -5.269 -60.010  -5.493  1.00 69.120          H  
ATOM   2272 2HD1 LEU A 167      -4.124 -58.971  -4.649  1.00 69.120          H  
ATOM   2273 3HD1 LEU A 167      -4.247 -60.669  -4.259  1.00 69.120          H  
ATOM   2274 1HD2 LEU A 167      -7.265 -60.834  -4.458  1.00 69.120          H  
ATOM   2275 2HD2 LEU A 167      -6.356 -61.563  -3.132  1.00 69.120          H  
ATOM   2276 3HD2 LEU A 167      -7.660 -60.420  -2.777  1.00 69.120          H  
ATOM   2277  N   TRP A 168      -5.988 -56.263  -1.982  1.00 41.100          N  
ATOM   2278  CA  TRP A 168      -6.806 -55.176  -2.434  1.00 41.020          C  
ATOM   2279  C   TRP A 168      -5.946 -53.990  -2.827  1.00 40.730          C  
ATOM   2280  O   TRP A 168      -6.141 -53.416  -3.901  1.00 40.600          O  
ATOM   2281  CB  TRP A 168      -7.789 -54.793  -1.336  1.00 57.460          C  
ATOM   2282  CG  TRP A 168      -8.745 -53.828  -1.756  1.00 57.460          C  
ATOM   2283  CD1 TRP A 168      -8.795 -52.516  -1.456  1.00 57.460          C  
ATOM   2284  CD2 TRP A 168      -9.845 -54.094  -2.624  1.00 57.460          C  
ATOM   2285  NE1 TRP A 168      -9.858 -51.944  -2.076  1.00 57.460          N  
ATOM   2286  CE2 TRP A 168     -10.517 -52.904  -2.797  1.00 57.460          C  
ATOM   2287  CE3 TRP A 168     -10.302 -55.245  -3.272  1.00 57.460          C  
ATOM   2288  CZ2 TRP A 168     -11.636 -52.818  -3.588  1.00 57.460          C  
ATOM   2289  CZ3 TRP A 168     -11.406 -55.154  -4.058  1.00 57.460          C  
ATOM   2290  CH2 TRP A 168     -12.056 -53.973  -4.211  1.00 57.460          C  
ATOM   2291  H   TRP A 168      -6.179 -56.636  -1.059  1.00 49.320          H  
ATOM   2292  HA  TRP A 168      -7.361 -55.504  -3.311  1.00 49.220          H  
ATOM   2293 1HB  TRP A 168      -8.316 -55.678  -0.982  1.00 68.950          H  
ATOM   2294 2HB  TRP A 168      -7.241 -54.381  -0.496  1.00 68.950          H  
ATOM   2295  HD1 TRP A 168      -8.077 -51.989  -0.821  1.00 68.950          H  
ATOM   2296  HE1 TRP A 168     -10.078 -50.955  -2.020  1.00 68.950          H  
ATOM   2297  HE3 TRP A 168      -9.782 -56.194  -3.152  1.00 68.950          H  
ATOM   2298  HZ2 TRP A 168     -12.181 -51.889  -3.733  1.00 68.950          H  
ATOM   2299  HZ3 TRP A 168     -11.742 -56.047  -4.559  1.00 68.950          H  
ATOM   2300  HH2 TRP A 168     -12.919 -53.932  -4.837  1.00 68.950          H  
ATOM   2301  N   ASN A 169      -4.995 -53.612  -1.962  1.00 40.650          N  
ATOM   2302  CA  ASN A 169      -4.119 -52.498  -2.261  1.00 40.430          C  
ATOM   2303  C   ASN A 169      -3.215 -52.795  -3.455  1.00 40.240          C  
ATOM   2304  O   ASN A 169      -2.949 -51.899  -4.264  1.00 40.110          O  
ATOM   2305  CB  ASN A 169      -3.336 -52.104  -1.036  1.00 56.690          C  
ATOM   2306  CG  ASN A 169      -4.201 -51.379  -0.041  1.00 56.690          C  
ATOM   2307  OD1 ASN A 169      -5.250 -50.819  -0.384  1.00 56.690          O  
ATOM   2308  ND2 ASN A 169      -3.781 -51.366   1.185  1.00 56.690          N  
ATOM   2309  H   ASN A 169      -4.896 -54.103  -1.068  1.00 48.780          H  
ATOM   2310  HA  ASN A 169      -4.742 -51.649  -2.540  1.00 48.520          H  
ATOM   2311 1HB  ASN A 169      -2.935 -53.008  -0.563  1.00 68.030          H  
ATOM   2312 2HB  ASN A 169      -2.495 -51.473  -1.315  1.00 68.030          H  
ATOM   2313 1HD2 ASN A 169      -4.313 -50.891   1.882  1.00 68.030          H  
ATOM   2314 2HD2 ASN A 169      -2.929 -51.828   1.428  1.00 68.030          H  
ATOM   2315  N   ASN A 170      -2.762 -54.050  -3.607  1.00 40.290          N  
ATOM   2316  CA  ASN A 170      -1.973 -54.353  -4.788  1.00 40.190          C  
ATOM   2317  C   ASN A 170      -2.828 -54.249  -6.050  1.00 40.180          C  
ATOM   2318  O   ASN A 170      -2.394 -53.677  -7.050  1.00 40.060          O  
ATOM   2319  CB  ASN A 170      -1.339 -55.713  -4.726  1.00 56.310          C  
ATOM   2320  CG  ASN A 170      -0.165 -55.811  -3.839  1.00 56.310          C  
ATOM   2321  OD1 ASN A 170       0.402 -54.820  -3.363  1.00 56.310          O  
ATOM   2322  ND2 ASN A 170       0.255 -57.017  -3.617  1.00 56.310          N  
ATOM   2323  H   ASN A 170      -2.917 -54.756  -2.878  1.00 48.350          H  
ATOM   2324  HA  ASN A 170      -1.177 -53.615  -4.869  1.00 48.230          H  
ATOM   2325 1HB  ASN A 170      -2.084 -56.446  -4.408  1.00 67.570          H  
ATOM   2326 2HB  ASN A 170      -1.040 -55.967  -5.698  1.00 67.570          H  
ATOM   2327 1HD2 ASN A 170       1.057 -57.163  -3.031  1.00 67.570          H  
ATOM   2328 2HD2 ASN A 170      -0.217 -57.801  -4.014  1.00 67.570          H  
ATOM   2329  N   ILE A 171      -4.083 -54.715  -5.990  1.00 40.330          N  
ATOM   2330  CA  ILE A 171      -4.937 -54.620  -7.163  1.00 40.340          C  
ATOM   2331  C   ILE A 171      -5.152 -53.152  -7.484  1.00 40.200          C  
ATOM   2332  O   ILE A 171      -5.097 -52.782  -8.650  1.00 40.110          O  
ATOM   2333  CB  ILE A 171      -6.294 -55.347  -7.019  1.00 56.470          C  
ATOM   2334  CG1 ILE A 171      -6.028 -56.885  -6.944  1.00 56.470          C  
ATOM   2335  CG2 ILE A 171      -7.231 -54.979  -8.241  1.00 56.470          C  
ATOM   2336  CD1 ILE A 171      -7.217 -57.733  -6.562  1.00 56.470          C  
ATOM   2337  H   ILE A 171      -4.404 -55.195  -5.144  1.00 48.400          H  
ATOM   2338  HA  ILE A 171      -4.420 -55.072  -8.003  1.00 48.410          H  
ATOM   2339  HB  ILE A 171      -6.771 -55.047  -6.081  1.00 67.770          H  
ATOM   2340 1HG1 ILE A 171      -5.659 -57.214  -7.881  1.00 67.770          H  
ATOM   2341 2HG1 ILE A 171      -5.254 -57.053  -6.200  1.00 67.770          H  
ATOM   2342 1HG2 ILE A 171      -8.177 -55.481  -8.149  1.00 67.770          H  
ATOM   2343 2HG2 ILE A 171      -7.417 -53.904  -8.272  1.00 67.770          H  
ATOM   2344 3HG2 ILE A 171      -6.753 -55.278  -9.167  1.00 67.770          H  
ATOM   2345 1HD1 ILE A 171      -6.922 -58.773  -6.526  1.00 67.770          H  
ATOM   2346 2HD1 ILE A 171      -7.590 -57.425  -5.587  1.00 67.770          H  
ATOM   2347 3HD1 ILE A 171      -7.990 -57.622  -7.298  1.00 67.770          H  
ATOM   2348  N   LYS A 172      -5.433 -52.337  -6.464  1.00 40.220          N  
ATOM   2349  CA  LYS A 172      -5.636 -50.901  -6.625  1.00 40.140          C  
ATOM   2350  C   LYS A 172      -4.490 -50.206  -7.355  1.00 39.990          C  
ATOM   2351  O   LYS A 172      -4.730 -49.451  -8.311  1.00 39.950          O  
ATOM   2352  CB  LYS A 172      -5.813 -50.263  -5.246  1.00 56.230          C  
ATOM   2353  CG  LYS A 172      -5.951 -48.756  -5.214  1.00 56.230          C  
ATOM   2354  CD  LYS A 172      -6.145 -48.281  -3.768  1.00 56.230          C  
ATOM   2355  CE  LYS A 172      -6.246 -46.774  -3.673  1.00 56.230          C  
ATOM   2356  NZ  LYS A 172      -4.919 -46.092  -3.767  1.00 56.230          N  
ATOM   2357  H   LYS A 172      -5.518 -52.734  -5.526  1.00 48.260          H  
ATOM   2358  HA  LYS A 172      -6.548 -50.754  -7.206  1.00 48.170          H  
ATOM   2359 1HB  LYS A 172      -6.686 -50.699  -4.753  1.00 67.470          H  
ATOM   2360 2HB  LYS A 172      -4.959 -50.504  -4.639  1.00 67.470          H  
ATOM   2361 1HG  LYS A 172      -5.060 -48.290  -5.630  1.00 67.470          H  
ATOM   2362 2HG  LYS A 172      -6.814 -48.458  -5.813  1.00 67.470          H  
ATOM   2363 1HD  LYS A 172      -7.050 -48.722  -3.356  1.00 67.470          H  
ATOM   2364 2HD  LYS A 172      -5.302 -48.616  -3.163  1.00 67.470          H  
ATOM   2365 1HE  LYS A 172      -6.861 -46.424  -4.487  1.00 67.470          H  
ATOM   2366 2HE  LYS A 172      -6.713 -46.512  -2.735  1.00 67.470          H  
ATOM   2367 1HZ  LYS A 172      -5.051 -45.063  -3.695  1.00 67.470          H  
ATOM   2368 2HZ  LYS A 172      -4.332 -46.387  -3.005  1.00 67.470          H  
ATOM   2369 3HZ  LYS A 172      -4.475 -46.305  -4.637  1.00 67.470          H  
ATOM   2370  N   ARG A 173      -3.234 -50.444  -6.939  1.00 39.940          N  
ATOM   2371  CA  ARG A 173      -2.147 -49.751  -7.621  1.00 39.840          C  
ATOM   2372  C   ARG A 173      -1.990 -50.304  -9.032  1.00 39.790          C  
ATOM   2373  O   ARG A 173      -1.728 -49.547  -9.963  1.00 39.740          O  
ATOM   2374  CB  ARG A 173      -0.818 -49.854  -6.864  1.00 55.820          C  
ATOM   2375  CG  ARG A 173      -0.175 -51.231  -6.848  1.00 55.820          C  
ATOM   2376  CD  ARG A 173       1.009 -51.339  -5.980  1.00 55.820          C  
ATOM   2377  NE  ARG A 173       1.595 -52.686  -6.076  1.00 55.820          N  
ATOM   2378  CZ  ARG A 173       2.543 -53.202  -5.262  1.00 55.820          C  
ATOM   2379  NH1 ARG A 173       3.037 -52.492  -4.267  1.00 55.820          N  
ATOM   2380  NH2 ARG A 173       2.969 -54.436  -5.472  1.00 55.820          N  
ATOM   2381  H   ARG A 173      -3.071 -51.053  -6.123  1.00 47.930          H  
ATOM   2382  HA  ARG A 173      -2.408 -48.695  -7.695  1.00 47.810          H  
ATOM   2383 1HB  ARG A 173      -0.099 -49.161  -7.297  1.00 66.980          H  
ATOM   2384 2HB  ARG A 173      -0.976 -49.560  -5.827  1.00 66.980          H  
ATOM   2385 1HG  ARG A 173      -0.887 -51.937  -6.498  1.00 66.980          H  
ATOM   2386 2HG  ARG A 173       0.151 -51.495  -7.841  1.00 66.980          H  
ATOM   2387 1HD  ARG A 173       1.758 -50.609  -6.285  1.00 66.980          H  
ATOM   2388 2HD  ARG A 173       0.709 -51.163  -4.947  1.00 66.980          H  
ATOM   2389  HE  ARG A 173       1.261 -53.290  -6.826  1.00 66.980          H  
ATOM   2390 1HH1 ARG A 173       2.713 -51.551  -4.103  1.00 66.980          H  
ATOM   2391 2HH1 ARG A 173       3.743 -52.889  -3.663  1.00 66.980          H  
ATOM   2392 1HH2 ARG A 173       2.584 -54.968  -6.237  1.00 66.980          H  
ATOM   2393 2HH2 ARG A 173       3.671 -54.853  -4.871  1.00 66.980          H  
ATOM   2394  N   TRP A 174      -2.191 -51.614  -9.209  1.00 39.850          N  
ATOM   2395  CA  TRP A 174      -2.039 -52.224 -10.516  1.00 39.840          C  
ATOM   2396  C   TRP A 174      -3.109 -51.719 -11.465  1.00 39.810          C  
ATOM   2397  O   TRP A 174      -2.835 -51.511 -12.650  1.00 39.760          O  
ATOM   2398  CB  TRP A 174      -2.061 -53.733 -10.365  1.00 55.780          C  
ATOM   2399  CG  TRP A 174      -0.820 -54.268  -9.666  1.00 55.780          C  
ATOM   2400  CD1 TRP A 174       0.418 -53.687  -9.608  1.00 55.780          C  
ATOM   2401  CD2 TRP A 174      -0.709 -55.499  -8.931  1.00 55.780          C  
ATOM   2402  NE1 TRP A 174       1.285 -54.481  -8.908  1.00 55.780          N  
ATOM   2403  CE2 TRP A 174       0.615 -55.589  -8.477  1.00 55.780          C  
ATOM   2404  CE3 TRP A 174      -1.599 -56.517  -8.630  1.00 55.780          C  
ATOM   2405  CZ2 TRP A 174       1.061 -56.668  -7.738  1.00 55.780          C  
ATOM   2406  CZ3 TRP A 174      -1.143 -57.581  -7.895  1.00 55.780          C  
ATOM   2407  CH2 TRP A 174       0.152 -57.659  -7.459  1.00 55.780          C  
ATOM   2408  H   TRP A 174      -2.401 -52.220  -8.409  1.00 47.820          H  
ATOM   2409  HA  TRP A 174      -1.083 -51.932 -10.928  1.00 47.810          H  
ATOM   2410 1HB  TRP A 174      -2.936 -54.023  -9.789  1.00 66.940          H  
ATOM   2411 2HB  TRP A 174      -2.136 -54.198 -11.343  1.00 66.940          H  
ATOM   2412  HD1 TRP A 174       0.701 -52.752 -10.063  1.00 66.940          H  
ATOM   2413  HE1 TRP A 174       2.299 -54.267  -8.762  1.00 66.940          H  
ATOM   2414  HE3 TRP A 174      -2.632 -56.475  -8.970  1.00 66.940          H  
ATOM   2415  HZ2 TRP A 174       2.088 -56.751  -7.378  1.00 66.940          H  
ATOM   2416  HZ3 TRP A 174      -1.831 -58.348  -7.669  1.00 66.940          H  
ATOM   2417  HH2 TRP A 174       0.468 -58.526  -6.878  1.00 66.940          H  
ATOM   2418  N   GLN A 175      -4.320 -51.513 -10.952  1.00 39.890          N  
ATOM   2419  CA  GLN A 175      -5.425 -50.962 -11.708  1.00 39.900          C  
ATOM   2420  C   GLN A 175      -5.083 -49.570 -12.184  1.00 39.780          C  
ATOM   2421  O   GLN A 175      -5.276 -49.250 -13.362  1.00 39.730          O  
ATOM   2422  CB  GLN A 175      -6.677 -50.896 -10.838  1.00 55.860          C  
ATOM   2423  CG  GLN A 175      -7.883 -50.341 -11.523  1.00 55.860          C  
ATOM   2424  CD  GLN A 175      -9.065 -50.310 -10.632  1.00 55.860          C  
ATOM   2425  OE1 GLN A 175      -9.020 -50.850  -9.526  1.00 55.860          O  
ATOM   2426  NE2 GLN A 175     -10.136 -49.677 -11.084  1.00 55.860          N  
ATOM   2427  H   GLN A 175      -4.486 -51.781  -9.984  1.00 47.870          H  
ATOM   2428  HA  GLN A 175      -5.601 -51.582 -12.582  1.00 47.880          H  
ATOM   2429 1HB  GLN A 175      -6.910 -51.890 -10.463  1.00 67.030          H  
ATOM   2430 2HB  GLN A 175      -6.477 -50.274  -9.971  1.00 67.030          H  
ATOM   2431 1HG  GLN A 175      -7.685 -49.327 -11.863  1.00 67.030          H  
ATOM   2432 2HG  GLN A 175      -8.101 -50.964 -12.347  1.00 67.030          H  
ATOM   2433 1HE2 GLN A 175     -10.964 -49.618 -10.515  1.00 67.030          H  
ATOM   2434 2HE2 GLN A 175     -10.118 -49.250 -11.988  1.00 67.030          H  
ATOM   2435  N   ALA A 176      -4.564 -48.732 -11.272  1.00 39.770          N  
ATOM   2436  CA  ALA A 176      -4.190 -47.377 -11.635  1.00 39.730          C  
ATOM   2437  C   ALA A 176      -3.124 -47.395 -12.711  1.00 39.650          C  
ATOM   2438  O   ALA A 176      -3.193 -46.614 -13.656  1.00 39.630          O  
ATOM   2439  CB  ALA A 176      -3.684 -46.624 -10.422  1.00 55.640          C  
ATOM   2440  H   ALA A 176      -4.465 -49.040 -10.296  1.00 47.720          H  
ATOM   2441  HA  ALA A 176      -5.070 -46.875 -12.031  1.00 47.680          H  
ATOM   2442 1HB  ALA A 176      -3.423 -45.608 -10.707  1.00 66.770          H  
ATOM   2443 2HB  ALA A 176      -4.462 -46.606  -9.659  1.00 66.770          H  
ATOM   2444 3HB  ALA A 176      -2.803 -47.129 -10.028  1.00 66.770          H  
ATOM   2445  N   ILE A 177      -2.166 -48.313 -12.596  1.00 39.630          N  
ATOM   2446  CA  ILE A 177      -1.104 -48.443 -13.576  1.00 39.620          C  
ATOM   2447  C   ILE A 177      -1.650 -48.875 -14.908  1.00 39.640          C  
ATOM   2448  O   ILE A 177      -1.319 -48.296 -15.930  1.00 39.660          O  
ATOM   2449  CB  ILE A 177      -0.035 -49.430 -13.084  1.00 55.470          C  
ATOM   2450  CG1 ILE A 177       0.690 -48.772 -11.884  1.00 55.470          C  
ATOM   2451  CG2 ILE A 177       0.939 -49.856 -14.248  1.00 55.470          C  
ATOM   2452  CD1 ILE A 177       1.520 -49.697 -11.085  1.00 55.470          C  
ATOM   2453  H   ILE A 177      -2.152 -48.907 -11.761  1.00 47.560          H  
ATOM   2454  HA  ILE A 177      -0.636 -47.469 -13.698  1.00 47.540          H  
ATOM   2455  HB  ILE A 177      -0.528 -50.315 -12.706  1.00 66.570          H  
ATOM   2456 1HG1 ILE A 177       1.338 -47.987 -12.268  1.00 66.570          H  
ATOM   2457 2HG1 ILE A 177      -0.044 -48.313 -11.231  1.00 66.570          H  
ATOM   2458 1HG2 ILE A 177       1.673 -50.567 -13.876  1.00 66.570          H  
ATOM   2459 2HG2 ILE A 177       0.387 -50.332 -15.058  1.00 66.570          H  
ATOM   2460 3HG2 ILE A 177       1.448 -48.975 -14.636  1.00 66.570          H  
ATOM   2461 1HD1 ILE A 177       2.003 -49.152 -10.278  1.00 66.570          H  
ATOM   2462 2HD1 ILE A 177       0.894 -50.476 -10.669  1.00 66.570          H  
ATOM   2463 3HD1 ILE A 177       2.250 -50.114 -11.717  1.00 66.570          H  
ATOM   2464  N   TYR A 178      -2.486 -49.895 -14.937  1.00 39.660          N  
ATOM   2465  CA  TYR A 178      -3.025 -50.373 -16.196  1.00 39.680          C  
ATOM   2466  C   TYR A 178      -3.687 -49.205 -16.949  1.00 39.650          C  
ATOM   2467  O   TYR A 178      -3.406 -48.950 -18.133  1.00 39.700          O  
ATOM   2468  CB  TYR A 178      -4.042 -51.474 -15.883  1.00 55.540          C  
ATOM   2469  CG  TYR A 178      -4.766 -52.133 -17.027  1.00 55.540          C  
ATOM   2470  CD1 TYR A 178      -4.352 -53.347 -17.519  1.00 55.540          C  
ATOM   2471  CD2 TYR A 178      -5.854 -51.527 -17.569  1.00 55.540          C  
ATOM   2472  CE1 TYR A 178      -5.052 -53.944 -18.511  1.00 55.540          C  
ATOM   2473  CE2 TYR A 178      -6.553 -52.117 -18.547  1.00 55.540          C  
ATOM   2474  CZ  TYR A 178      -6.173 -53.318 -19.009  1.00 55.540          C  
ATOM   2475  OH  TYR A 178      -6.899 -53.907 -19.967  1.00 55.540          O  
ATOM   2476  H   TYR A 178      -2.733 -50.371 -14.068  1.00 47.590          H  
ATOM   2477  HA  TYR A 178      -2.211 -50.771 -16.792  1.00 47.620          H  
ATOM   2478 1HB  TYR A 178      -3.536 -52.254 -15.320  1.00 66.650          H  
ATOM   2479 2HB  TYR A 178      -4.795 -51.065 -15.214  1.00 66.650          H  
ATOM   2480  HD1 TYR A 178      -3.495 -53.831 -17.122  1.00 66.650          H  
ATOM   2481  HD2 TYR A 178      -6.163 -50.573 -17.207  1.00 66.650          H  
ATOM   2482  HE1 TYR A 178      -4.739 -54.917 -18.899  1.00 66.650          H  
ATOM   2483  HE2 TYR A 178      -7.429 -51.627 -18.961  1.00 66.650          H  
ATOM   2484  HH  TYR A 178      -7.630 -53.311 -20.243  1.00 66.650          H  
ATOM   2485  N   LYS A 179      -4.582 -48.501 -16.244  1.00 39.600          N  
ATOM   2486  CA  LYS A 179      -5.334 -47.387 -16.802  1.00 39.600          C  
ATOM   2487  C   LYS A 179      -4.454 -46.200 -17.225  1.00 39.670          C  
ATOM   2488  O   LYS A 179      -4.646 -45.646 -18.310  1.00 39.720          O  
ATOM   2489  CB  LYS A 179      -6.391 -46.937 -15.788  1.00 55.440          C  
ATOM   2490  CG  LYS A 179      -7.315 -45.797 -16.256  1.00 55.440          C  
ATOM   2491  CD  LYS A 179      -8.419 -45.484 -15.218  1.00 55.440          C  
ATOM   2492  CE  LYS A 179      -7.880 -44.729 -13.990  1.00 55.440          C  
ATOM   2493  NZ  LYS A 179      -8.977 -44.349 -13.051  1.00 55.440          N  
ATOM   2494  H   LYS A 179      -4.753 -48.767 -15.267  1.00 47.520          H  
ATOM   2495  HA  LYS A 179      -5.848 -47.746 -17.691  1.00 47.520          H  
ATOM   2496 1HB  LYS A 179      -7.012 -47.786 -15.522  1.00 66.530          H  
ATOM   2497 2HB  LYS A 179      -5.877 -46.624 -14.880  1.00 66.530          H  
ATOM   2498 1HG  LYS A 179      -6.724 -44.895 -16.428  1.00 66.530          H  
ATOM   2499 2HG  LYS A 179      -7.787 -46.080 -17.198  1.00 66.530          H  
ATOM   2500 1HD  LYS A 179      -9.199 -44.879 -15.697  1.00 66.530          H  
ATOM   2501 2HD  LYS A 179      -8.871 -46.411 -14.882  1.00 66.530          H  
ATOM   2502 1HE  LYS A 179      -7.171 -45.357 -13.455  1.00 66.530          H  
ATOM   2503 2HE  LYS A 179      -7.371 -43.826 -14.325  1.00 66.530          H  
ATOM   2504 1HZ  LYS A 179      -8.594 -43.852 -12.259  1.00 66.530          H  
ATOM   2505 2HZ  LYS A 179      -9.644 -43.755 -13.530  1.00 66.530          H  
ATOM   2506 3HZ  LYS A 179      -9.439 -45.187 -12.727  1.00 66.530          H  
ATOM   2507  N   GLN A 180      -3.528 -45.778 -16.351  1.00 39.700          N  
ATOM   2508  CA  GLN A 180      -2.625 -44.654 -16.594  1.00 39.820          C  
ATOM   2509  C   GLN A 180      -1.577 -44.951 -17.671  1.00 39.960          C  
ATOM   2510  O   GLN A 180      -1.217 -44.075 -18.457  1.00 40.100          O  
ATOM   2511  CB  GLN A 180      -1.925 -44.285 -15.285  1.00 55.700          C  
ATOM   2512  CG  GLN A 180      -2.844 -43.673 -14.228  1.00 55.700          C  
ATOM   2513  CD  GLN A 180      -2.168 -43.582 -12.865  1.00 55.700          C  
ATOM   2514  OE1 GLN A 180      -1.180 -44.276 -12.598  1.00 55.700          O  
ATOM   2515  NE2 GLN A 180      -2.699 -42.735 -11.996  1.00 55.700          N  
ATOM   2516  H   GLN A 180      -3.434 -46.260 -15.453  1.00 47.640          H  
ATOM   2517  HA  GLN A 180      -3.221 -43.808 -16.929  1.00 47.780          H  
ATOM   2518 1HB  GLN A 180      -1.465 -45.179 -14.864  1.00 66.840          H  
ATOM   2519 2HB  GLN A 180      -1.126 -43.576 -15.490  1.00 66.840          H  
ATOM   2520 1HG  GLN A 180      -3.104 -42.665 -14.543  1.00 66.840          H  
ATOM   2521 2HG  GLN A 180      -3.746 -44.271 -14.135  1.00 66.840          H  
ATOM   2522 1HE2 GLN A 180      -2.296 -42.634 -11.085  1.00 66.840          H  
ATOM   2523 2HE2 GLN A 180      -3.499 -42.191 -12.248  1.00 66.840          H  
ATOM   2524  N   PHE A 181      -1.061 -46.183 -17.677  1.00 40.010          N  
ATOM   2525  CA  PHE A 181      -0.063 -46.657 -18.625  1.00 40.250          C  
ATOM   2526  C   PHE A 181      -0.610 -46.542 -20.039  1.00 40.260          C  
ATOM   2527  O   PHE A 181       0.057 -46.044 -20.961  1.00 40.510          O  
ATOM   2528  CB  PHE A 181       0.330 -48.103 -18.326  1.00 56.250          C  
ATOM   2529  CG  PHE A 181       1.359 -48.613 -19.207  1.00 56.250          C  
ATOM   2530  CD1 PHE A 181       2.680 -48.344 -18.935  1.00 56.250          C  
ATOM   2531  CD2 PHE A 181       1.038 -49.336 -20.325  1.00 56.250          C  
ATOM   2532  CE1 PHE A 181       3.657 -48.792 -19.766  1.00 56.250          C  
ATOM   2533  CE2 PHE A 181       2.010 -49.785 -21.149  1.00 56.250          C  
ATOM   2534  CZ  PHE A 181       3.320 -49.516 -20.879  1.00 56.250          C  
ATOM   2535  H   PHE A 181      -1.369 -46.852 -16.980  1.00 48.010          H  
ATOM   2536  HA  PHE A 181       0.822 -46.029 -18.544  1.00 48.300          H  
ATOM   2537 1HB  PHE A 181       0.699 -48.174 -17.309  1.00 67.500          H  
ATOM   2538 2HB  PHE A 181      -0.550 -48.747 -18.404  1.00 67.500          H  
ATOM   2539  HD1 PHE A 181       2.938 -47.764 -18.049  1.00 67.500          H  
ATOM   2540  HD2 PHE A 181      -0.009 -49.544 -20.549  1.00 67.500          H  
ATOM   2541  HE1 PHE A 181       4.700 -48.574 -19.547  1.00 67.500          H  
ATOM   2542  HE2 PHE A 181       1.743 -50.345 -22.017  1.00 67.500          H  
ATOM   2543  HZ  PHE A 181       4.094 -49.882 -21.552  1.00 67.500          H  
ATOM   2544  N   ASP A 182      -1.857 -46.985 -20.228  1.00 40.050          N  
ATOM   2545  CA  ASP A 182      -2.465 -46.958 -21.542  1.00 40.070          C  
ATOM   2546  C   ASP A 182      -2.816 -45.533 -21.982  1.00 40.150          C  
ATOM   2547  O   ASP A 182      -3.968 -45.093 -21.977  1.00 40.050          O  
ATOM   2548  CB  ASP A 182      -3.734 -47.809 -21.572  1.00 56.090          C  
ATOM   2549  CG  ASP A 182      -4.297 -47.878 -22.981  1.00 56.090          C  
ATOM   2550  OD1 ASP A 182      -3.576 -47.514 -23.884  1.00 56.090          O  
ATOM   2551  OD2 ASP A 182      -5.454 -48.216 -23.175  1.00 56.090          O  
ATOM   2552  H   ASP A 182      -2.366 -47.423 -19.454  1.00 48.060          H  
ATOM   2553  HA  ASP A 182      -1.752 -47.372 -22.254  1.00 48.080          H  
ATOM   2554 1HB  ASP A 182      -3.509 -48.821 -21.219  1.00 67.310          H  
ATOM   2555 2HB  ASP A 182      -4.480 -47.380 -20.891  1.00 67.310          H  
ATOM   2556  N   THR A 183      -1.781 -44.845 -22.444  1.00 40.390          N  
ATOM   2557  CA  THR A 183      -1.809 -43.458 -22.889  1.00 40.570          C  
ATOM   2558  C   THR A 183      -2.837 -43.231 -23.985  1.00 40.530          C  
ATOM   2559  O   THR A 183      -3.534 -42.216 -23.996  1.00 40.570          O  
ATOM   2560  CB  THR A 183      -0.410 -43.029 -23.395  1.00 56.730          C  
ATOM   2561  OG1 THR A 183       0.533 -43.098 -22.309  1.00 56.730          O  
ATOM   2562  CG2 THR A 183      -0.441 -41.605 -23.949  1.00 56.730          C  
ATOM   2563  H   THR A 183      -0.889 -45.325 -22.367  1.00 48.470          H  
ATOM   2564  HA  THR A 183      -2.074 -42.834 -22.037  1.00 48.680          H  
ATOM   2565  HB  THR A 183      -0.088 -43.708 -24.185  1.00 68.070          H  
ATOM   2566  HG1 THR A 183       0.625 -44.015 -22.006  1.00 68.070          H  
ATOM   2567 1HG2 THR A 183       0.556 -41.334 -24.292  1.00 68.070          H  
ATOM   2568 2HG2 THR A 183      -1.134 -41.538 -24.790  1.00 68.070          H  
ATOM   2569 3HG2 THR A 183      -0.755 -40.918 -23.167  1.00 68.070          H  
ATOM   2570  N   ASP A 184      -2.936 -44.180 -24.910  1.00 40.470          N  
ATOM   2571  CA  ASP A 184      -3.822 -44.053 -26.058  1.00 40.440          C  
ATOM   2572  C   ASP A 184      -5.259 -44.492 -25.768  1.00 40.190          C  
ATOM   2573  O   ASP A 184      -6.114 -44.452 -26.657  1.00 40.150          O  
ATOM   2574  CB  ASP A 184      -3.264 -44.874 -27.211  1.00 56.630          C  
ATOM   2575  CG  ASP A 184      -1.943 -44.322 -27.740  1.00 56.630          C  
ATOM   2576  OD1 ASP A 184      -1.683 -43.147 -27.605  1.00 56.630          O  
ATOM   2577  OD2 ASP A 184      -1.190 -45.099 -28.261  1.00 56.630          O  
ATOM   2578  H   ASP A 184      -2.340 -44.996 -24.832  1.00 48.560          H  
ATOM   2579  HA  ASP A 184      -3.843 -43.005 -26.354  1.00 48.530          H  
ATOM   2580 1HB  ASP A 184      -3.113 -45.904 -26.877  1.00 67.950          H  
ATOM   2581 2HB  ASP A 184      -3.989 -44.898 -28.025  1.00 67.950          H  
ATOM   2582  N   ARG A 185      -5.516 -44.923 -24.536  1.00 40.050          N  
ATOM   2583  CA  ARG A 185      -6.832 -45.340 -24.067  1.00 39.890          C  
ATOM   2584  C   ARG A 185      -7.574 -46.381 -24.916  1.00 39.770          C  
ATOM   2585  O   ARG A 185      -8.717 -46.148 -25.314  1.00 39.720          O  
ATOM   2586  CB  ARG A 185      -7.703 -44.106 -23.903  1.00 55.910          C  
ATOM   2587  CG  ARG A 185      -7.130 -43.102 -22.904  1.00 55.910          C  
ATOM   2588  CD  ARG A 185      -8.014 -41.926 -22.688  1.00 55.910          C  
ATOM   2589  NE  ARG A 185      -9.262 -42.294 -22.024  1.00 55.910          N  
ATOM   2590  CZ  ARG A 185      -9.418 -42.513 -20.694  1.00 55.910          C  
ATOM   2591  NH1 ARG A 185      -8.400 -42.409 -19.857  1.00 55.910          N  
ATOM   2592  NH2 ARG A 185     -10.603 -42.843 -20.236  1.00 55.910          N  
ATOM   2593  H   ARG A 185      -4.763 -44.908 -23.842  1.00 48.060          H  
ATOM   2594  HA  ARG A 185      -6.683 -45.775 -23.076  1.00 47.870          H  
ATOM   2595 1HB  ARG A 185      -7.827 -43.605 -24.860  1.00 67.090          H  
ATOM   2596 2HB  ARG A 185      -8.688 -44.403 -23.552  1.00 67.090          H  
ATOM   2597 1HG  ARG A 185      -6.955 -43.607 -21.958  1.00 67.090          H  
ATOM   2598 2HG  ARG A 185      -6.176 -42.731 -23.287  1.00 67.090          H  
ATOM   2599 1HD  ARG A 185      -7.498 -41.184 -22.082  1.00 67.090          H  
ATOM   2600 2HD  ARG A 185      -8.261 -41.487 -23.656  1.00 67.090          H  
ATOM   2601  HE  ARG A 185     -10.084 -42.393 -22.608  1.00 67.090          H  
ATOM   2602 1HH1 ARG A 185      -7.481 -42.166 -20.192  1.00 67.090          H  
ATOM   2603 2HH1 ARG A 185      -8.544 -42.583 -18.867  1.00 67.090          H  
ATOM   2604 1HH2 ARG A 185     -11.390 -42.944 -20.859  1.00 67.090          H  
ATOM   2605 2HH2 ARG A 185     -10.743 -43.046 -19.228  1.00 67.090          H  
ATOM   2606  N   SER A 186      -6.930 -47.514 -25.227  1.00 39.750          N  
ATOM   2607  CA  SER A 186      -7.571 -48.567 -26.013  1.00 39.710          C  
ATOM   2608  C   SER A 186      -8.376 -49.454 -25.077  1.00 39.660          C  
ATOM   2609  O   SER A 186      -9.360 -50.086 -25.474  1.00 39.650          O  
ATOM   2610  CB  SER A 186      -6.548 -49.449 -26.684  1.00 55.610          C  
ATOM   2611  OG  SER A 186      -5.888 -50.222 -25.717  1.00 55.610          O  
ATOM   2612  H   SER A 186      -6.004 -47.680 -24.822  1.00 47.700          H  
ATOM   2613  HA  SER A 186      -8.237 -48.118 -26.750  1.00 47.650          H  
ATOM   2614 1HB  SER A 186      -7.035 -50.098 -27.409  1.00 66.730          H  
ATOM   2615 2HB  SER A 186      -5.828 -48.831 -27.214  1.00 66.730          H  
ATOM   2616  HG  SER A 186      -5.217 -50.742 -26.186  1.00 66.730          H  
ATOM   2617  N   GLY A 187      -7.975 -49.439 -23.801  1.00 39.660          N  
ATOM   2618  CA  GLY A 187      -8.580 -50.220 -22.739  1.00 39.640          C  
ATOM   2619  C   GLY A 187      -7.779 -51.470 -22.382  1.00 39.740          C  
ATOM   2620  O   GLY A 187      -8.002 -52.038 -21.306  1.00 39.800          O  
ATOM   2621  H   GLY A 187      -7.122 -48.907 -23.566  1.00 47.590          H  
ATOM   2622 1HA  GLY A 187      -8.682 -49.592 -21.853  1.00 47.570          H  
ATOM   2623 2HA  GLY A 187      -9.584 -50.506 -23.040  1.00 47.570          H  
ATOM   2624  N   THR A 188      -6.840 -51.887 -23.261  1.00 39.790          N  
ATOM   2625  CA  THR A 188      -5.974 -53.063 -23.035  1.00 39.950          C  
ATOM   2626  C   THR A 188      -4.519 -52.761 -23.359  1.00 39.960          C  
ATOM   2627  O   THR A 188      -4.218 -51.826 -24.101  1.00 39.910          O  
ATOM   2628  CB  THR A 188      -6.433 -54.306 -23.828  1.00 55.870          C  
ATOM   2629  OG1 THR A 188      -6.356 -54.049 -25.248  1.00 55.870          O  
ATOM   2630  CG2 THR A 188      -7.863 -54.663 -23.458  1.00 55.870          C  
ATOM   2631  H   THR A 188      -6.705 -51.359 -24.125  1.00 47.750          H  
ATOM   2632  HA  THR A 188      -5.998 -53.319 -21.991  1.00 47.940          H  
ATOM   2633  HB  THR A 188      -5.783 -55.144 -23.579  1.00 67.040          H  
ATOM   2634  HG1 THR A 188      -5.432 -54.115 -25.577  1.00 67.040          H  
ATOM   2635 1HG2 THR A 188      -8.170 -55.547 -24.010  1.00 67.040          H  
ATOM   2636 2HG2 THR A 188      -7.932 -54.858 -22.393  1.00 67.040          H  
ATOM   2637 3HG2 THR A 188      -8.505 -53.842 -23.712  1.00 67.040          H  
ATOM   2638  N   ILE A 189      -3.603 -53.593 -22.848  1.00 40.080          N  
ATOM   2639  CA  ILE A 189      -2.176 -53.355 -23.085  1.00 40.160          C  
ATOM   2640  C   ILE A 189      -1.562 -54.483 -23.907  1.00 40.430          C  
ATOM   2641  O   ILE A 189      -1.713 -55.663 -23.574  1.00 40.580          O  
ATOM   2642  CB  ILE A 189      -1.432 -53.178 -21.739  1.00 56.190          C  
ATOM   2643  CG1 ILE A 189      -2.066 -51.992 -20.946  1.00 56.190          C  
ATOM   2644  CG2 ILE A 189       0.069 -52.873 -22.014  1.00 56.190          C  
ATOM   2645  CD1 ILE A 189      -1.613 -51.870 -19.507  1.00 56.190          C  
ATOM   2646  H   ILE A 189      -3.910 -54.389 -22.275  1.00 48.100          H  
ATOM   2647  HA  ILE A 189      -2.060 -52.434 -23.659  1.00 48.190          H  
ATOM   2648  HB  ILE A 189      -1.538 -54.075 -21.149  1.00 67.430          H  
ATOM   2649 1HG1 ILE A 189      -1.842 -51.062 -21.470  1.00 67.430          H  
ATOM   2650 2HG1 ILE A 189      -3.146 -52.122 -20.925  1.00 67.430          H  
ATOM   2651 1HG2 ILE A 189       0.614 -52.741 -21.092  1.00 67.430          H  
ATOM   2652 2HG2 ILE A 189       0.518 -53.677 -22.566  1.00 67.430          H  
ATOM   2653 3HG2 ILE A 189       0.137 -51.963 -22.605  1.00 67.430          H  
ATOM   2654 1HD1 ILE A 189      -2.130 -51.027 -19.065  1.00 67.430          H  
ATOM   2655 2HD1 ILE A 189      -1.864 -52.779 -18.963  1.00 67.430          H  
ATOM   2656 3HD1 ILE A 189      -0.555 -51.705 -19.446  1.00 67.430          H  
ATOM   2657  N   CYS A 190      -0.890 -54.128 -24.999  1.00 40.510          N  
ATOM   2658  CA  CYS A 190      -0.331 -55.143 -25.885  1.00 40.800          C  
ATOM   2659  C   CYS A 190       0.930 -55.817 -25.338  1.00 41.010          C  
ATOM   2660  O   CYS A 190       1.655 -55.240 -24.530  1.00 40.940          O  
ATOM   2661  CB  CYS A 190      -0.029 -54.546 -27.251  1.00 57.000          C  
ATOM   2662  SG  CYS A 190      -1.495 -53.978 -28.123  1.00 57.000          S  
ATOM   2663  H   CYS A 190      -0.774 -53.123 -25.221  1.00 48.610          H  
ATOM   2664  HA  CYS A 190      -1.090 -55.894 -26.030  1.00 48.960          H  
ATOM   2665 1HB  CYS A 190       0.653 -53.706 -27.150  1.00 68.400          H  
ATOM   2666 2HB  CYS A 190       0.456 -55.297 -27.868  1.00 68.400          H  
ATOM   2667  HG  CYS A 190      -2.347 -54.856 -27.579  1.00 68.400          H  
ATOM   2668  N   SER A 191       1.264 -56.999 -25.856  1.00 41.330          N  
ATOM   2669  CA  SER A 191       2.466 -57.715 -25.426  1.00 41.610          C  
ATOM   2670  C   SER A 191       3.768 -56.945 -25.621  1.00 41.670          C  
ATOM   2671  O   SER A 191       4.710 -57.112 -24.845  1.00 41.830          O  
ATOM   2672  CB  SER A 191       2.555 -59.017 -26.183  1.00 58.140          C  
ATOM   2673  OG  SER A 191       2.759 -58.787 -27.552  1.00 58.140          O  
ATOM   2674  H   SER A 191       0.613 -57.463 -26.488  1.00 49.600          H  
ATOM   2675  HA  SER A 191       2.371 -57.934 -24.377  1.00 49.930          H  
ATOM   2676 1HB  SER A 191       3.379 -59.600 -25.788  1.00 69.770          H  
ATOM   2677 2HB  SER A 191       1.637 -59.588 -26.034  1.00 69.770          H  
ATOM   2678  HG  SER A 191       2.836 -59.657 -27.958  1.00 69.770          H  
ATOM   2679  N   SER A 192       3.817 -56.038 -26.594  1.00 41.570          N  
ATOM   2680  CA  SER A 192       5.007 -55.224 -26.824  1.00 41.650          C  
ATOM   2681  C   SER A 192       5.070 -54.017 -25.881  1.00 41.380          C  
ATOM   2682  O   SER A 192       6.084 -53.316 -25.813  1.00 41.480          O  
ATOM   2683  CB  SER A 192       5.043 -54.750 -28.264  1.00 58.280          C  
ATOM   2684  OG  SER A 192       3.989 -53.858 -28.534  1.00 58.280          O  
ATOM   2685  H   SER A 192       3.040 -55.944 -27.236  1.00 49.880          H  
ATOM   2686  HA  SER A 192       5.885 -55.844 -26.641  1.00 49.980          H  
ATOM   2687 1HB  SER A 192       5.996 -54.256 -28.453  1.00 69.930          H  
ATOM   2688 2HB  SER A 192       4.980 -55.607 -28.931  1.00 69.930          H  
ATOM   2689  HG  SER A 192       4.144 -53.530 -29.426  1.00 69.930          H  
ATOM   2690  N   GLU A 193       3.969 -53.765 -25.179  1.00 41.080          N  
ATOM   2691  CA  GLU A 193       3.804 -52.635 -24.279  1.00 40.810          C  
ATOM   2692  C   GLU A 193       3.858 -53.075 -22.813  1.00 40.740          C  
ATOM   2693  O   GLU A 193       4.406 -52.361 -21.956  1.00 40.680          O  
ATOM   2694  CB  GLU A 193       2.465 -51.962 -24.566  1.00 57.240          C  
ATOM   2695  CG  GLU A 193       2.310 -51.372 -25.942  1.00 57.240          C  
ATOM   2696  CD  GLU A 193       0.927 -50.785 -26.161  1.00 57.240          C  
ATOM   2697  OE1 GLU A 193      -0.050 -51.327 -25.646  1.00 57.240          O  
ATOM   2698  OE2 GLU A 193       0.845 -49.784 -26.831  1.00 57.240          O  
ATOM   2699  H   GLU A 193       3.193 -54.411 -25.260  1.00 49.300          H  
ATOM   2700  HA  GLU A 193       4.610 -51.925 -24.460  1.00 48.970          H  
ATOM   2701 1HB  GLU A 193       1.669 -52.676 -24.436  1.00 68.690          H  
ATOM   2702 2HB  GLU A 193       2.313 -51.166 -23.875  1.00 68.690          H  
ATOM   2703 1HG  GLU A 193       3.058 -50.593 -26.078  1.00 68.690          H  
ATOM   2704 2HG  GLU A 193       2.498 -52.149 -26.681  1.00 68.690          H  
ATOM   2705  N   LEU A 194       3.399 -54.300 -22.554  1.00 40.820          N  
ATOM   2706  CA  LEU A 194       3.301 -54.816 -21.206  1.00 40.780          C  
ATOM   2707  C   LEU A 194       4.572 -54.814 -20.400  1.00 40.880          C  
ATOM   2708  O   LEU A 194       4.463 -54.552 -19.212  1.00 40.700          O  
ATOM   2709  CB  LEU A 194       2.716 -56.224 -21.189  1.00 57.110          C  
ATOM   2710  CG  LEU A 194       1.236 -56.370 -21.420  1.00 57.110          C  
ATOM   2711  CD1 LEU A 194       0.941 -57.764 -21.647  1.00 57.110          C  
ATOM   2712  CD2 LEU A 194       0.464 -55.916 -20.166  1.00 57.110          C  
ATOM   2713  H   LEU A 194       2.980 -54.825 -23.321  1.00 48.980          H  
ATOM   2714  HA  LEU A 194       2.606 -54.169 -20.683  1.00 48.940          H  
ATOM   2715 1HB  LEU A 194       3.199 -56.813 -21.957  1.00 68.530          H  
ATOM   2716 2HB  LEU A 194       2.934 -56.652 -20.252  1.00 68.530          H  
ATOM   2717  HG  LEU A 194       0.935 -55.814 -22.280  1.00 68.530          H  
ATOM   2718 1HD1 LEU A 194      -0.095 -57.862 -21.820  1.00 68.530          H  
ATOM   2719 2HD1 LEU A 194       1.458 -58.108 -22.492  1.00 68.530          H  
ATOM   2720 3HD1 LEU A 194       1.234 -58.340 -20.784  1.00 68.530          H  
ATOM   2721 1HD2 LEU A 194      -0.600 -56.056 -20.326  1.00 68.530          H  
ATOM   2722 2HD2 LEU A 194       0.781 -56.520 -19.323  1.00 68.530          H  
ATOM   2723 3HD2 LEU A 194       0.648 -54.880 -19.940  1.00 68.530          H  
ATOM   2724  N   PRO A 195       5.784 -55.111 -20.906  1.00 41.200          N  
ATOM   2725  CA  PRO A 195       6.992 -55.033 -20.103  1.00 41.310          C  
ATOM   2726  C   PRO A 195       7.076 -53.673 -19.387  1.00 41.070          C  
ATOM   2727  O   PRO A 195       7.587 -53.593 -18.270  1.00 41.020          O  
ATOM   2728  CB  PRO A 195       8.089 -55.232 -21.151  1.00 61.970          C  
ATOM   2729  CG  PRO A 195       7.428 -56.127 -22.192  1.00 61.970          C  
ATOM   2730  CD  PRO A 195       6.001 -55.622 -22.279  1.00 61.970          C  
ATOM   2731  HA  PRO A 195       6.990 -55.849 -19.378  1.00 49.570          H  
ATOM   2732 1HB  PRO A 195       8.405 -54.261 -21.556  1.00 74.360          H  
ATOM   2733 2HB  PRO A 195       8.973 -55.690 -20.687  1.00 74.360          H  
ATOM   2734 1HG  PRO A 195       7.956 -56.053 -23.156  1.00 74.360          H  
ATOM   2735 2HG  PRO A 195       7.485 -57.180 -21.878  1.00 74.360          H  
ATOM   2736 1HD  PRO A 195       5.966 -54.828 -23.027  1.00 74.360          H  
ATOM   2737 2HD  PRO A 195       5.333 -56.448 -22.517  1.00 74.360          H  
ATOM   2738  N   GLY A 196       6.564 -52.608 -20.026  1.00 40.930          N  
ATOM   2739  CA  GLY A 196       6.549 -51.281 -19.440  1.00 40.740          C  
ATOM   2740  C   GLY A 196       5.622 -51.302 -18.243  1.00 40.440          C  
ATOM   2741  O   GLY A 196       5.980 -50.875 -17.137  1.00 40.370          O  
ATOM   2742  H   GLY A 196       6.132 -52.674 -20.949  1.00 49.120          H  
ATOM   2743 1HA  GLY A 196       7.555 -50.991 -19.141  1.00 48.890          H  
ATOM   2744 2HA  GLY A 196       6.193 -50.566 -20.180  1.00 48.890          H  
ATOM   2745  N   ALA A 197       4.399 -51.765 -18.495  1.00 40.300          N  
ATOM   2746  CA  ALA A 197       3.365 -51.823 -17.464  1.00 40.080          C  
ATOM   2747  C   ALA A 197       3.811 -52.709 -16.292  1.00 40.140          C  
ATOM   2748  O   ALA A 197       3.525 -52.409 -15.128  1.00 40.000          O  
ATOM   2749  CB  ALA A 197       2.064 -52.341 -18.053  1.00 56.200          C  
ATOM   2750  H   ALA A 197       4.223 -52.089 -19.455  1.00 48.360          H  
ATOM   2751  HA  ALA A 197       3.204 -50.813 -17.093  1.00 48.100          H  
ATOM   2752 1HB  ALA A 197       1.294 -52.337 -17.295  1.00 67.440          H  
ATOM   2753 2HB  ALA A 197       1.767 -51.701 -18.865  1.00 67.440          H  
ATOM   2754 3HB  ALA A 197       2.208 -53.350 -18.421  1.00 67.440          H  
ATOM   2755  N   PHE A 198       4.531 -53.789 -16.589  1.00 40.390          N  
ATOM   2756  CA  PHE A 198       4.998 -54.668 -15.538  1.00 40.480          C  
ATOM   2757  C   PHE A 198       6.044 -53.995 -14.673  1.00 40.480          C  
ATOM   2758  O   PHE A 198       5.907 -54.025 -13.447  1.00 40.370          O  
ATOM   2759  CB  PHE A 198       5.540 -55.978 -16.093  1.00 56.640          C  
ATOM   2760  CG  PHE A 198       4.472 -56.999 -16.407  1.00 56.640          C  
ATOM   2761  CD1 PHE A 198       4.108 -57.298 -17.705  1.00 56.640          C  
ATOM   2762  CD2 PHE A 198       3.825 -57.659 -15.385  1.00 56.640          C  
ATOM   2763  CE1 PHE A 198       3.115 -58.213 -17.962  1.00 56.640          C  
ATOM   2764  CE2 PHE A 198       2.840 -58.561 -15.652  1.00 56.640          C  
ATOM   2765  CZ  PHE A 198       2.484 -58.825 -16.945  1.00 56.640          C  
ATOM   2766  H   PHE A 198       4.718 -54.002 -17.565  1.00 48.470          H  
ATOM   2767  HA  PHE A 198       4.147 -54.915 -14.908  1.00 48.580          H  
ATOM   2768 1HB  PHE A 198       6.073 -55.752 -17.018  1.00 67.960          H  
ATOM   2769 2HB  PHE A 198       6.266 -56.413 -15.409  1.00 67.960          H  
ATOM   2770  HD1 PHE A 198       4.614 -56.807 -18.522  1.00 67.960          H  
ATOM   2771  HD2 PHE A 198       4.098 -57.447 -14.354  1.00 67.960          H  
ATOM   2772  HE1 PHE A 198       2.826 -58.447 -18.975  1.00 67.960          H  
ATOM   2773  HE2 PHE A 198       2.331 -59.064 -14.836  1.00 67.960          H  
ATOM   2774  HZ  PHE A 198       1.692 -59.530 -17.159  1.00 67.960          H  
ATOM   2775  N   GLU A 199       7.026 -53.296 -15.262  1.00 40.600          N  
ATOM   2776  CA  GLU A 199       7.994 -52.619 -14.402  1.00 40.620          C  
ATOM   2777  C   GLU A 199       7.285 -51.569 -13.549  1.00 40.330          C  
ATOM   2778  O   GLU A 199       7.549 -51.445 -12.355  1.00 40.260          O  
ATOM   2779  CB  GLU A 199       9.127 -51.965 -15.192  1.00 56.860          C  
ATOM   2780  CG  GLU A 199      10.103 -52.947 -15.814  1.00 56.860          C  
ATOM   2781  CD  GLU A 199      11.278 -52.281 -16.484  1.00 56.860          C  
ATOM   2782  OE1 GLU A 199      11.292 -51.075 -16.573  1.00 56.860          O  
ATOM   2783  OE2 GLU A 199      12.173 -52.985 -16.886  1.00 56.860          O  
ATOM   2784  H   GLU A 199       7.132 -53.286 -16.285  1.00 48.720          H  
ATOM   2785  HA  GLU A 199       8.440 -53.358 -13.735  1.00 48.740          H  
ATOM   2786 1HB  GLU A 199       8.699 -51.366 -16.000  1.00 68.230          H  
ATOM   2787 2HB  GLU A 199       9.681 -51.293 -14.543  1.00 68.230          H  
ATOM   2788 1HG  GLU A 199      10.464 -53.594 -15.036  1.00 68.230          H  
ATOM   2789 2HG  GLU A 199       9.571 -53.564 -16.536  1.00 68.230          H  
ATOM   2790  N   ALA A 200       6.298 -50.871 -14.120  1.00 40.180          N  
ATOM   2791  CA  ALA A 200       5.548 -49.871 -13.362  1.00 39.960          C  
ATOM   2792  C   ALA A 200       4.873 -50.518 -12.144  1.00 39.790          C  
ATOM   2793  O   ALA A 200       4.789 -49.918 -11.070  1.00 39.680          O  
ATOM   2794  CB  ALA A 200       4.515 -49.209 -14.253  1.00 56.030          C  
ATOM   2795  H   ALA A 200       6.108 -50.993 -15.122  1.00 48.220          H  
ATOM   2796  HA  ALA A 200       6.248 -49.119 -13.002  1.00 47.950          H  
ATOM   2797 1HB  ALA A 200       3.972 -48.455 -13.688  1.00 67.240          H  
ATOM   2798 2HB  ALA A 200       5.017 -48.744 -15.101  1.00 67.240          H  
ATOM   2799 3HB  ALA A 200       3.830 -49.958 -14.612  1.00 67.240          H  
ATOM   2800  N   ALA A 201       4.438 -51.772 -12.311  1.00 39.810          N  
ATOM   2801  CA  ALA A 201       3.766 -52.589 -11.303  1.00 39.690          C  
ATOM   2802  C   ALA A 201       4.756 -53.230 -10.303  1.00 39.790          C  
ATOM   2803  O   ALA A 201       4.329 -53.921  -9.362  1.00 39.710          O  
ATOM   2804  CB  ALA A 201       2.938 -53.653 -12.024  1.00 55.610          C  
ATOM   2805  H   ALA A 201       4.515 -52.178 -13.250  1.00 47.770          H  
ATOM   2806  HA  ALA A 201       3.107 -51.954 -10.723  1.00 47.630          H  
ATOM   2807 1HB  ALA A 201       2.418 -54.265 -11.327  1.00 66.740          H  
ATOM   2808 2HB  ALA A 201       2.223 -53.167 -12.687  1.00 66.740          H  
ATOM   2809 3HB  ALA A 201       3.588 -54.276 -12.610  1.00 66.740          H  
ATOM   2810  N   GLY A 202       6.069 -52.993 -10.506  1.00 40.000          N  
ATOM   2811  CA  GLY A 202       7.179 -53.518  -9.700  1.00 40.150          C  
ATOM   2812  C   GLY A 202       7.760 -54.826 -10.239  1.00 40.420          C  
ATOM   2813  O   GLY A 202       8.704 -55.404  -9.680  1.00 40.600          O  
ATOM   2814  H   GLY A 202       6.344 -52.384 -11.279  1.00 48.000          H  
ATOM   2815 1HA  GLY A 202       7.967 -52.764  -9.672  1.00 48.180          H  
ATOM   2816 2HA  GLY A 202       6.840 -53.663  -8.677  1.00 48.180          H  
ATOM   2817  N   PHE A 203       7.248 -55.280 -11.360  1.00 40.490          N  
ATOM   2818  CA  PHE A 203       7.676 -56.532 -11.936  1.00 40.780          C  
ATOM   2819  C   PHE A 203       8.826 -56.411 -12.889  1.00 41.110          C  
ATOM   2820  O   PHE A 203       8.692 -56.536 -14.106  1.00 41.260          O  
ATOM   2821  CB  PHE A 203       6.474 -57.239 -12.523  1.00 56.980          C  
ATOM   2822  CG  PHE A 203       5.646 -57.670 -11.435  1.00 56.980          C  
ATOM   2823  CD1 PHE A 203       4.681 -56.857 -10.963  1.00 56.980          C  
ATOM   2824  CD2 PHE A 203       5.860 -58.876 -10.823  1.00 56.980          C  
ATOM   2825  CE1 PHE A 203       3.922 -57.212  -9.905  1.00 56.980          C  
ATOM   2826  CE2 PHE A 203       5.101 -59.237  -9.757  1.00 56.980          C  
ATOM   2827  CZ  PHE A 203       4.121 -58.401  -9.302  1.00 56.980          C  
ATOM   2828  H   PHE A 203       6.525 -54.741 -11.836  1.00 48.590          H  
ATOM   2829  HA  PHE A 203       8.020 -57.163 -11.116  1.00 48.940          H  
ATOM   2830 1HB  PHE A 203       5.903 -56.550 -13.117  1.00 68.370          H  
ATOM   2831 2HB  PHE A 203       6.742 -58.079 -13.127  1.00 68.370          H  
ATOM   2832  HD1 PHE A 203       4.525 -55.904 -11.433  1.00 68.370          H  
ATOM   2833  HD2 PHE A 203       6.650 -59.537 -11.181  1.00 68.370          H  
ATOM   2834  HE1 PHE A 203       3.163 -56.530  -9.551  1.00 68.370          H  
ATOM   2835  HE2 PHE A 203       5.281 -60.179  -9.263  1.00 68.370          H  
ATOM   2836  HZ  PHE A 203       3.517 -58.676  -8.461  1.00 68.370          H  
ATOM   2837  N   HIS A 204       9.999 -56.222 -12.316  1.00 41.270          N  
ATOM   2838  CA  HIS A 204      11.223 -56.086 -13.101  1.00 41.660          C  
ATOM   2839  C   HIS A 204      11.715 -57.465 -13.528  1.00 42.160          C  
ATOM   2840  O   HIS A 204      12.703 -57.990 -13.017  1.00 42.480          O  
ATOM   2841  CB  HIS A 204      12.292 -55.329 -12.317  1.00 58.170          C  
ATOM   2842  CG  HIS A 204      11.928 -53.899 -12.089  1.00 58.170          C  
ATOM   2843  ND1 HIS A 204      12.302 -52.896 -12.957  1.00 58.170          N  
ATOM   2844  CD2 HIS A 204      11.210 -53.303 -11.111  1.00 58.170          C  
ATOM   2845  CE1 HIS A 204      11.833 -51.744 -12.521  1.00 58.170          C  
ATOM   2846  NE2 HIS A 204      11.168 -51.962 -11.402  1.00 58.170          N  
ATOM   2847  H   HIS A 204       9.983 -56.126 -11.295  1.00 49.520          H  
ATOM   2848  HA  HIS A 204      11.017 -55.523 -14.007  1.00 49.990          H  
ATOM   2849 1HB  HIS A 204      12.447 -55.805 -11.349  1.00 69.800          H  
ATOM   2850 2HB  HIS A 204      13.237 -55.361 -12.860  1.00 69.800          H  
ATOM   2851  HD1 HIS A 204      12.984 -52.971 -13.692  1.00 69.800          H  
ATOM   2852  HD2 HIS A 204      10.709 -53.684 -10.221  1.00 69.800          H  
ATOM   2853  HE1 HIS A 204      12.021 -50.826 -13.079  1.00 69.800          H  
ATOM   2854  N   LEU A 205      10.978 -58.042 -14.464  1.00 42.240          N  
ATOM   2855  CA  LEU A 205      11.184 -59.400 -14.949  1.00 42.760          C  
ATOM   2856  C   LEU A 205      11.936 -59.380 -16.271  1.00 42.970          C  
ATOM   2857  O   LEU A 205      12.006 -58.347 -16.935  1.00 42.840          O  
ATOM   2858  CB  LEU A 205       9.828 -60.075 -15.136  1.00 59.660          C  
ATOM   2859  CG  LEU A 205       8.876 -60.032 -13.917  1.00 59.660          C  
ATOM   2860  CD1 LEU A 205       7.600 -60.704 -14.300  1.00 59.660          C  
ATOM   2861  CD2 LEU A 205       9.492 -60.643 -12.666  1.00 59.660          C  
ATOM   2862  H   LEU A 205      10.180 -57.491 -14.789  1.00 50.690          H  
ATOM   2863  HA  LEU A 205      11.782 -59.953 -14.228  1.00 51.310          H  
ATOM   2864 1HB  LEU A 205       9.325 -59.600 -15.963  1.00 71.590          H  
ATOM   2865 2HB  LEU A 205       9.987 -61.100 -15.394  1.00 71.590          H  
ATOM   2866  HG  LEU A 205       8.654 -59.023 -13.710  1.00 71.590          H  
ATOM   2867 1HD1 LEU A 205       6.897 -60.641 -13.476  1.00 71.590          H  
ATOM   2868 2HD1 LEU A 205       7.177 -60.207 -15.177  1.00 71.590          H  
ATOM   2869 3HD1 LEU A 205       7.796 -61.746 -14.529  1.00 71.590          H  
ATOM   2870 1HD2 LEU A 205       8.784 -60.566 -11.845  1.00 71.590          H  
ATOM   2871 2HD2 LEU A 205       9.725 -61.672 -12.828  1.00 71.590          H  
ATOM   2872 3HD2 LEU A 205      10.402 -60.107 -12.397  1.00 71.590          H  
ATOM   2873  N   ASN A 206      12.547 -60.507 -16.632  1.00 43.360          N  
ATOM   2874  CA  ASN A 206      13.254 -60.611 -17.909  1.00 43.670          C  
ATOM   2875  C   ASN A 206      12.351 -61.064 -19.066  1.00 43.760          C  
ATOM   2876  O   ASN A 206      11.158 -61.344 -18.877  1.00 43.560          O  
ATOM   2877  CB  ASN A 206      14.458 -61.527 -17.739  1.00 61.010          C  
ATOM   2878  CG  ASN A 206      14.093 -62.960 -17.397  1.00 61.010          C  
ATOM   2879  OD1 ASN A 206      12.957 -63.416 -17.615  1.00 61.010          O  
ATOM   2880  ND2 ASN A 206      15.046 -63.678 -16.844  1.00 61.010          N  
ATOM   2881  H   ASN A 206      12.494 -61.312 -16.028  1.00 52.030          H  
ATOM   2882  HA  ASN A 206      13.627 -59.621 -18.176  1.00 52.400          H  
ATOM   2883 1HB  ASN A 206      15.049 -61.525 -18.657  1.00 73.220          H  
ATOM   2884 2HB  ASN A 206      15.098 -61.133 -16.947  1.00 73.220          H  
ATOM   2885 1HD2 ASN A 206      14.872 -64.630 -16.584  1.00 73.220          H  
ATOM   2886 2HD2 ASN A 206      15.951 -63.276 -16.674  1.00 73.220          H  
ATOM   2887  N   GLU A 207      12.945 -61.190 -20.258  1.00 44.120          N  
ATOM   2888  CA  GLU A 207      12.221 -61.553 -21.472  1.00 44.230          C  
ATOM   2889  C   GLU A 207      11.578 -62.928 -21.408  1.00 44.420          C  
ATOM   2890  O   GLU A 207      10.453 -63.104 -21.875  1.00 44.290          O  
ATOM   2891  CB  GLU A 207      13.171 -61.469 -22.662  1.00 61.880          C  
ATOM   2892  CG  GLU A 207      13.655 -60.044 -22.961  1.00 61.880          C  
ATOM   2893  CD  GLU A 207      14.780 -59.596 -22.046  1.00 61.880          C  
ATOM   2894  OE1 GLU A 207      15.245 -60.408 -21.268  1.00 61.880          O  
ATOM   2895  OE2 GLU A 207      15.153 -58.455 -22.106  1.00 61.880          O  
ATOM   2896  H   GLU A 207      13.940 -60.962 -20.344  1.00 52.940          H  
ATOM   2897  HA  GLU A 207      11.427 -60.823 -21.620  1.00 53.080          H  
ATOM   2898 1HB  GLU A 207      14.041 -62.099 -22.483  1.00 74.250          H  
ATOM   2899 2HB  GLU A 207      12.670 -61.847 -23.554  1.00 74.250          H  
ATOM   2900 1HG  GLU A 207      14.001 -59.996 -23.993  1.00 74.250          H  
ATOM   2901 2HG  GLU A 207      12.814 -59.359 -22.856  1.00 74.250          H  
ATOM   2902  N   HIS A 208      12.270 -63.891 -20.801  1.00 44.740          N  
ATOM   2903  CA  HIS A 208      11.740 -65.242 -20.671  1.00 44.960          C  
ATOM   2904  C   HIS A 208      10.450 -65.227 -19.883  1.00 44.520          C  
ATOM   2905  O   HIS A 208       9.436 -65.808 -20.299  1.00 44.520          O  
ATOM   2906  CB  HIS A 208      12.724 -66.170 -19.957  1.00 62.860          C  
ATOM   2907  CG  HIS A 208      12.155 -67.531 -19.721  1.00 62.860          C  
ATOM   2908  ND1 HIS A 208      12.007 -68.465 -20.725  1.00 62.860          N  
ATOM   2909  CD2 HIS A 208      11.672 -68.108 -18.593  1.00 62.860          C  
ATOM   2910  CE1 HIS A 208      11.463 -69.561 -20.223  1.00 62.860          C  
ATOM   2911  NE2 HIS A 208      11.252 -69.370 -18.932  1.00 62.860          N  
ATOM   2912  H   HIS A 208      13.189 -63.668 -20.452  1.00 53.690          H  
ATOM   2913  HA  HIS A 208      11.529 -65.654 -21.654  1.00 53.950          H  
ATOM   2914 1HB  HIS A 208      13.633 -66.268 -20.548  1.00 75.430          H  
ATOM   2915 2HB  HIS A 208      12.999 -65.743 -18.995  1.00 75.430          H  
ATOM   2916  HD2 HIS A 208      11.625 -67.650 -17.604  1.00 75.430          H  
ATOM   2917  HE1 HIS A 208      11.225 -70.467 -20.779  1.00 75.430          H  
ATOM   2918  HE2 HIS A 208      10.844 -70.041 -18.296  1.00 75.430          H  
ATOM   2919  N   LEU A 209      10.488 -64.571 -18.731  1.00 44.170          N  
ATOM   2920  CA  LEU A 209       9.318 -64.510 -17.893  1.00 43.760          C  
ATOM   2921  C   LEU A 209       8.190 -63.784 -18.595  1.00 43.400          C  
ATOM   2922  O   LEU A 209       7.043 -64.219 -18.493  1.00 43.260          O  
ATOM   2923  CB  LEU A 209       9.671 -63.839 -16.576  1.00 61.430          C  
ATOM   2924  CG  LEU A 209      10.624 -64.651 -15.643  1.00 61.430          C  
ATOM   2925  CD1 LEU A 209      11.051 -63.771 -14.505  1.00 61.430          C  
ATOM   2926  CD2 LEU A 209       9.921 -65.898 -15.102  1.00 61.430          C  
ATOM   2927  H   LEU A 209      11.357 -64.123 -18.432  1.00 53.000          H  
ATOM   2928  HA  LEU A 209       8.980 -65.524 -17.711  1.00 52.510          H  
ATOM   2929 1HB  LEU A 209      10.167 -62.898 -16.818  1.00 73.710          H  
ATOM   2930 2HB  LEU A 209       8.754 -63.619 -16.033  1.00 73.710          H  
ATOM   2931  HG  LEU A 209      11.508 -64.952 -16.197  1.00 73.710          H  
ATOM   2932 1HD1 LEU A 209      11.726 -64.319 -13.851  1.00 73.710          H  
ATOM   2933 2HD1 LEU A 209      11.558 -62.892 -14.887  1.00 73.710          H  
ATOM   2934 3HD1 LEU A 209      10.173 -63.482 -13.955  1.00 73.710          H  
ATOM   2935 1HD2 LEU A 209      10.606 -66.437 -14.448  1.00 73.710          H  
ATOM   2936 2HD2 LEU A 209       9.039 -65.600 -14.535  1.00 73.710          H  
ATOM   2937 3HD2 LEU A 209       9.623 -66.557 -15.907  1.00 73.710          H  
ATOM   2938  N   TYR A 210       8.486 -62.709 -19.333  1.00 43.300          N  
ATOM   2939  CA  TYR A 210       7.411 -62.031 -20.032  1.00 43.000          C  
ATOM   2940  C   TYR A 210       6.804 -62.947 -21.074  1.00 43.240          C  
ATOM   2941  O   TYR A 210       5.585 -63.061 -21.165  1.00 43.000          O  
ATOM   2942  CB  TYR A 210       7.874 -60.737 -20.698  1.00 60.320          C  
ATOM   2943  CG  TYR A 210       8.183 -59.627 -19.736  1.00 60.320          C  
ATOM   2944  CD1 TYR A 210       9.402 -58.977 -19.811  1.00 60.320          C  
ATOM   2945  CD2 TYR A 210       7.266 -59.259 -18.764  1.00 60.320          C  
ATOM   2946  CE1 TYR A 210       9.696 -57.977 -18.939  1.00 60.320          C  
ATOM   2947  CE2 TYR A 210       7.577 -58.269 -17.902  1.00 60.320          C  
ATOM   2948  CZ  TYR A 210       8.782 -57.625 -17.980  1.00 60.320          C  
ATOM   2949  OH  TYR A 210       9.079 -56.609 -17.116  1.00 60.320          O  
ATOM   2950  H   TYR A 210       9.445 -62.346 -19.361  1.00 51.960          H  
ATOM   2951  HA  TYR A 210       6.627 -61.805 -19.321  1.00 51.600          H  
ATOM   2952 1HB  TYR A 210       8.773 -60.941 -21.283  1.00 72.380          H  
ATOM   2953 2HB  TYR A 210       7.107 -60.389 -21.389  1.00 72.380          H  
ATOM   2954  HD1 TYR A 210      10.126 -59.260 -20.566  1.00 72.380          H  
ATOM   2955  HD2 TYR A 210       6.300 -59.751 -18.678  1.00 72.380          H  
ATOM   2956  HE1 TYR A 210      10.654 -57.461 -18.999  1.00 72.380          H  
ATOM   2957  HE2 TYR A 210       6.881 -57.997 -17.152  1.00 72.380          H  
ATOM   2958  HH  TYR A 210      10.038 -56.463 -17.114  1.00 72.380          H  
ATOM   2959  N   ASN A 211       7.623 -63.698 -21.812  1.00 43.750          N  
ATOM   2960  CA  ASN A 211       7.034 -64.570 -22.813  1.00 44.020          C  
ATOM   2961  C   ASN A 211       6.080 -65.563 -22.162  1.00 44.000          C  
ATOM   2962  O   ASN A 211       4.982 -65.793 -22.674  1.00 43.920          O  
ATOM   2963  CB  ASN A 211       8.113 -65.310 -23.579  1.00 61.520          C  
ATOM   2964  CG  ASN A 211       8.857 -64.438 -24.547  1.00 61.520          C  
ATOM   2965  OD1 ASN A 211       8.372 -63.388 -24.986  1.00 61.520          O  
ATOM   2966  ND2 ASN A 211      10.047 -64.854 -24.890  1.00 61.520          N  
ATOM   2967  H   ASN A 211       8.639 -63.598 -21.730  1.00 52.500          H  
ATOM   2968  HA  ASN A 211       6.452 -63.963 -23.507  1.00 52.820          H  
ATOM   2969 1HB  ASN A 211       8.829 -65.727 -22.869  1.00 73.820          H  
ATOM   2970 2HB  ASN A 211       7.669 -66.140 -24.118  1.00 73.820          H  
ATOM   2971 1HD2 ASN A 211      10.599 -64.316 -25.526  1.00 73.820          H  
ATOM   2972 2HD2 ASN A 211      10.411 -65.704 -24.509  1.00 73.820          H  
ATOM   2973  N   MET A 212       6.453 -66.109 -20.999  1.00 44.050          N  
ATOM   2974  CA  MET A 212       5.564 -67.042 -20.319  1.00 44.030          C  
ATOM   2975  C   MET A 212       4.265 -66.386 -19.846  1.00 43.540          C  
ATOM   2976  O   MET A 212       3.181 -66.963 -19.999  1.00 43.580          O  
ATOM   2977  CB  MET A 212       6.279 -67.671 -19.123  1.00 61.650          C  
ATOM   2978  CG  MET A 212       7.374 -68.667 -19.466  1.00 61.650          C  
ATOM   2979  SD  MET A 212       6.762 -70.079 -20.429  1.00 61.650          S  
ATOM   2980  CE  MET A 212       5.615 -70.879 -19.286  1.00 61.650          C  
ATOM   2981  H   MET A 212       7.393 -65.907 -20.636  1.00 52.860          H  
ATOM   2982  HA  MET A 212       5.295 -67.824 -21.025  1.00 52.840          H  
ATOM   2983 1HB  MET A 212       6.763 -66.872 -18.558  1.00 73.980          H  
ATOM   2984 2HB  MET A 212       5.562 -68.130 -18.460  1.00 73.980          H  
ATOM   2985 1HG  MET A 212       8.151 -68.161 -20.046  1.00 73.980          H  
ATOM   2986 2HG  MET A 212       7.830 -69.041 -18.550  1.00 73.980          H  
ATOM   2987 1HE  MET A 212       5.189 -71.762 -19.763  1.00 73.980          H  
ATOM   2988 2HE  MET A 212       6.147 -71.178 -18.382  1.00 73.980          H  
ATOM   2989 3HE  MET A 212       4.809 -70.197 -19.028  1.00 73.980          H  
ATOM   2990  N   ILE A 213       4.362 -65.165 -19.314  1.00 43.100          N  
ATOM   2991  CA  ILE A 213       3.198 -64.448 -18.801  1.00 42.640          C  
ATOM   2992  C   ILE A 213       2.250 -64.094 -19.934  1.00 42.500          C  
ATOM   2993  O   ILE A 213       1.037 -64.267 -19.819  1.00 42.400          O  
ATOM   2994  CB  ILE A 213       3.608 -63.132 -18.119  1.00 59.880          C  
ATOM   2995  CG1 ILE A 213       4.426 -63.379 -16.881  1.00 59.880          C  
ATOM   2996  CG2 ILE A 213       2.317 -62.434 -17.661  1.00 59.880          C  
ATOM   2997  CD1 ILE A 213       5.170 -62.134 -16.409  1.00 59.880          C  
ATOM   2998  H   ILE A 213       5.298 -64.755 -19.200  1.00 51.720          H  
ATOM   2999  HA  ILE A 213       2.675 -65.083 -18.092  1.00 51.170          H  
ATOM   3000  HB  ILE A 213       4.175 -62.502 -18.803  1.00 71.860          H  
ATOM   3001 1HG1 ILE A 213       3.758 -63.698 -16.084  1.00 71.860          H  
ATOM   3002 2HG1 ILE A 213       5.136 -64.169 -17.061  1.00 71.860          H  
ATOM   3003 1HG2 ILE A 213       2.553 -61.534 -17.171  1.00 71.860          H  
ATOM   3004 2HG2 ILE A 213       1.692 -62.220 -18.483  1.00 71.860          H  
ATOM   3005 3HG2 ILE A 213       1.780 -63.083 -16.974  1.00 71.860          H  
ATOM   3006 1HD1 ILE A 213       5.718 -62.389 -15.520  1.00 71.860          H  
ATOM   3007 2HD1 ILE A 213       5.862 -61.815 -17.173  1.00 71.860          H  
ATOM   3008 3HD1 ILE A 213       4.500 -61.320 -16.190  1.00 71.860          H  
ATOM   3009  N   ILE A 214       2.787 -63.543 -21.008  1.00 42.540          N  
ATOM   3010  CA  ILE A 214       1.962 -63.120 -22.114  1.00 42.400          C  
ATOM   3011  C   ILE A 214       1.296 -64.326 -22.764  1.00 42.750          C  
ATOM   3012  O   ILE A 214       0.083 -64.319 -22.992  1.00 42.570          O  
ATOM   3013  CB  ILE A 214       2.802 -62.301 -23.131  1.00 59.420          C  
ATOM   3014  CG1 ILE A 214       2.925 -60.784 -22.688  1.00 59.420          C  
ATOM   3015  CG2 ILE A 214       2.190 -62.353 -24.535  1.00 59.420          C  
ATOM   3016  CD1 ILE A 214       3.467 -60.495 -21.257  1.00 59.420          C  
ATOM   3017  H   ILE A 214       3.800 -63.411 -21.049  1.00 51.050          H  
ATOM   3018  HA  ILE A 214       1.179 -62.475 -21.735  1.00 50.880          H  
ATOM   3019  HB  ILE A 214       3.813 -62.722 -23.165  1.00 71.300          H  
ATOM   3020 1HG1 ILE A 214       3.589 -60.283 -23.391  1.00 71.300          H  
ATOM   3021 2HG1 ILE A 214       1.940 -60.343 -22.770  1.00 71.300          H  
ATOM   3022 1HG2 ILE A 214       2.818 -61.793 -25.209  1.00 71.300          H  
ATOM   3023 2HG2 ILE A 214       2.124 -63.372 -24.898  1.00 71.300          H  
ATOM   3024 3HG2 ILE A 214       1.201 -61.915 -24.517  1.00 71.300          H  
ATOM   3025 1HD1 ILE A 214       3.502 -59.420 -21.104  1.00 71.300          H  
ATOM   3026 2HD1 ILE A 214       2.827 -60.933 -20.508  1.00 71.300          H  
ATOM   3027 3HD1 ILE A 214       4.464 -60.893 -21.153  1.00 71.300          H  
ATOM   3028  N   ARG A 215       2.051 -65.400 -23.002  1.00 43.270          N  
ATOM   3029  CA  ARG A 215       1.485 -66.592 -23.616  1.00 43.660          C  
ATOM   3030  C   ARG A 215       0.352 -67.208 -22.787  1.00 43.590          C  
ATOM   3031  O   ARG A 215      -0.615 -67.722 -23.351  1.00 43.720          O  
ATOM   3032  CB  ARG A 215       2.586 -67.604 -23.860  1.00 60.970          C  
ATOM   3033  CG  ARG A 215       3.543 -67.204 -24.985  1.00 60.970          C  
ATOM   3034  CD  ARG A 215       4.713 -68.103 -25.078  1.00 60.970          C  
ATOM   3035  NE  ARG A 215       5.639 -67.658 -26.118  1.00 60.970          N  
ATOM   3036  CZ  ARG A 215       6.895 -68.118 -26.297  1.00 60.970          C  
ATOM   3037  NH1 ARG A 215       7.386 -69.050 -25.504  1.00 60.970          N  
ATOM   3038  NH2 ARG A 215       7.637 -67.627 -27.278  1.00 60.970          N  
ATOM   3039  H   ARG A 215       3.054 -65.381 -22.800  1.00 51.920          H  
ATOM   3040  HA  ARG A 215       1.077 -66.305 -24.584  1.00 52.390          H  
ATOM   3041 1HB  ARG A 215       3.172 -67.727 -22.946  1.00 73.160          H  
ATOM   3042 2HB  ARG A 215       2.151 -68.570 -24.107  1.00 73.160          H  
ATOM   3043 1HG  ARG A 215       3.010 -67.261 -25.931  1.00 73.160          H  
ATOM   3044 2HG  ARG A 215       3.892 -66.186 -24.840  1.00 73.160          H  
ATOM   3045 1HD  ARG A 215       5.238 -68.098 -24.120  1.00 73.160          H  
ATOM   3046 2HD  ARG A 215       4.383 -69.113 -25.316  1.00 73.160          H  
ATOM   3047  HE  ARG A 215       5.308 -66.944 -26.756  1.00 73.160          H  
ATOM   3048 1HH1 ARG A 215       6.822 -69.430 -24.759  1.00 73.160          H  
ATOM   3049 2HH1 ARG A 215       8.327 -69.391 -25.644  1.00 73.160          H  
ATOM   3050 1HH2 ARG A 215       7.261 -66.911 -27.887  1.00 73.160          H  
ATOM   3051 2HH2 ARG A 215       8.577 -67.964 -27.422  1.00 73.160          H  
ATOM   3052  N   ARG A 216       0.458 -67.160 -21.455  1.00 43.430          N  
ATOM   3053  CA  ARG A 216      -0.580 -67.722 -20.599  1.00 43.420          C  
ATOM   3054  C   ARG A 216      -1.761 -66.783 -20.285  1.00 42.990          C  
ATOM   3055  O   ARG A 216      -2.883 -67.261 -20.099  1.00 43.090          O  
ATOM   3056  CB  ARG A 216       0.030 -68.134 -19.275  1.00 60.790          C  
ATOM   3057  CG  ARG A 216       1.003 -69.295 -19.333  1.00 60.790          C  
ATOM   3058  CD  ARG A 216       1.610 -69.534 -18.008  1.00 60.790          C  
ATOM   3059  NE  ARG A 216       2.467 -68.413 -17.598  1.00 60.790          N  
ATOM   3060  CZ  ARG A 216       2.956 -68.240 -16.346  1.00 60.790          C  
ATOM   3061  NH1 ARG A 216       2.675 -69.118 -15.401  1.00 60.790          N  
ATOM   3062  NH2 ARG A 216       3.713 -67.193 -16.051  1.00 60.790          N  
ATOM   3063  H   ARG A 216       1.313 -66.789 -21.032  1.00 52.120          H  
ATOM   3064  HA  ARG A 216      -0.973 -68.608 -21.094  1.00 52.100          H  
ATOM   3065 1HB  ARG A 216       0.571 -67.281 -18.872  1.00 72.950          H  
ATOM   3066 2HB  ARG A 216      -0.759 -68.382 -18.567  1.00 72.950          H  
ATOM   3067 1HG  ARG A 216       0.475 -70.195 -19.640  1.00 72.950          H  
ATOM   3068 2HG  ARG A 216       1.796 -69.079 -20.048  1.00 72.950          H  
ATOM   3069 1HD  ARG A 216       0.817 -69.653 -17.271  1.00 72.950          H  
ATOM   3070 2HD  ARG A 216       2.219 -70.436 -18.048  1.00 72.950          H  
ATOM   3071  HE  ARG A 216       2.711 -67.715 -18.324  1.00 72.950          H  
ATOM   3072 1HH1 ARG A 216       2.098 -69.919 -15.605  1.00 72.950          H  
ATOM   3073 2HH1 ARG A 216       3.034 -68.989 -14.465  1.00 72.950          H  
ATOM   3074 1HH2 ARG A 216       3.927 -66.493 -16.750  1.00 72.950          H  
ATOM   3075 2HH2 ARG A 216       4.069 -67.078 -15.113  1.00 72.950          H  
ATOM   3076  N   TYR A 217      -1.525 -65.464 -20.224  1.00 42.560          N  
ATOM   3077  CA  TYR A 217      -2.564 -64.508 -19.825  1.00 42.180          C  
ATOM   3078  C   TYR A 217      -3.126 -63.525 -20.891  1.00 41.990          C  
ATOM   3079  O   TYR A 217      -4.194 -62.953 -20.666  1.00 41.710          O  
ATOM   3080  CB  TYR A 217      -2.030 -63.738 -18.604  1.00 59.200          C  
ATOM   3081  CG  TYR A 217      -1.847 -64.585 -17.365  1.00 59.200          C  
ATOM   3082  CD1 TYR A 217      -0.615 -65.173 -17.092  1.00 59.200          C  
ATOM   3083  CD2 TYR A 217      -2.902 -64.753 -16.477  1.00 59.200          C  
ATOM   3084  CE1 TYR A 217      -0.438 -65.928 -15.964  1.00 59.200          C  
ATOM   3085  CE2 TYR A 217      -2.722 -65.511 -15.335  1.00 59.200          C  
ATOM   3086  CZ  TYR A 217      -1.491 -66.100 -15.081  1.00 59.200          C  
ATOM   3087  OH  TYR A 217      -1.304 -66.860 -13.948  1.00 59.200          O  
ATOM   3088  H   TYR A 217      -0.574 -65.115 -20.357  1.00 51.070          H  
ATOM   3089  HA  TYR A 217      -3.417 -65.092 -19.482  1.00 50.620          H  
ATOM   3090 1HB  TYR A 217      -1.062 -63.333 -18.841  1.00 71.040          H  
ATOM   3091 2HB  TYR A 217      -2.656 -62.917 -18.361  1.00 71.040          H  
ATOM   3092  HD1 TYR A 217       0.207 -65.043 -17.767  1.00 71.040          H  
ATOM   3093  HD2 TYR A 217      -3.868 -64.285 -16.679  1.00 71.040          H  
ATOM   3094  HE1 TYR A 217       0.529 -66.386 -15.765  1.00 71.040          H  
ATOM   3095  HE2 TYR A 217      -3.547 -65.644 -14.634  1.00 71.040          H  
ATOM   3096  HH  TYR A 217      -2.128 -66.908 -13.450  1.00 71.040          H  
ATOM   3097  N   SER A 218      -2.424 -63.263 -22.001  1.00 42.180          N  
ATOM   3098  CA  SER A 218      -2.916 -62.281 -22.983  1.00 42.070          C  
ATOM   3099  C   SER A 218      -3.912 -62.866 -23.994  1.00 42.170          C  
ATOM   3100  O   SER A 218      -3.991 -64.082 -24.189  1.00 42.620          O  
ATOM   3101  CB  SER A 218      -1.761 -61.687 -23.760  1.00 58.940          C  
ATOM   3102  OG  SER A 218      -1.200 -62.643 -24.612  1.00 58.940          O  
ATOM   3103  H   SER A 218      -1.543 -63.735 -22.197  1.00 50.620          H  
ATOM   3104  HA  SER A 218      -3.418 -61.485 -22.442  1.00 50.480          H  
ATOM   3105 1HB  SER A 218      -2.114 -60.834 -24.345  1.00 70.730          H  
ATOM   3106 2HB  SER A 218      -1.006 -61.328 -23.078  1.00 70.730          H  
ATOM   3107  HG  SER A 218      -0.747 -63.289 -24.043  1.00 70.730          H  
ATOM   3108  N   ASP A 219      -4.623 -61.980 -24.698  1.00 41.760          N  
ATOM   3109  CA  ASP A 219      -5.509 -62.324 -25.806  1.00 41.800          C  
ATOM   3110  C   ASP A 219      -4.734 -62.783 -27.036  1.00 42.510          C  
ATOM   3111  O   ASP A 219      -3.555 -62.467 -27.207  1.00 43.430          O  
ATOM   3112  CB  ASP A 219      -6.425 -61.160 -26.198  1.00 58.500          C  
ATOM   3113  CG  ASP A 219      -7.502 -61.585 -27.206  1.00 58.500          C  
ATOM   3114  OD1 ASP A 219      -8.396 -62.305 -26.835  1.00 58.500          O  
ATOM   3115  OD2 ASP A 219      -7.372 -61.230 -28.376  1.00 58.500          O  
ATOM   3116  H   ASP A 219      -4.572 -60.988 -24.465  1.00 50.110          H  
ATOM   3117  HA  ASP A 219      -6.142 -63.152 -25.484  1.00 50.160          H  
ATOM   3118 1HB  ASP A 219      -6.908 -60.759 -25.306  1.00 70.200          H  
ATOM   3119 2HB  ASP A 219      -5.827 -60.357 -26.627  1.00 70.200          H  
ATOM   3120  N   GLU A 220      -5.410 -63.493 -27.935  1.00 42.070          N  
ATOM   3121  CA  GLU A 220      -4.785 -63.938 -29.180  1.00 42.670          C  
ATOM   3122  C   GLU A 220      -4.263 -62.745 -29.993  1.00 42.640          C  
ATOM   3123  O   GLU A 220      -3.254 -62.857 -30.689  1.00 43.390          O  
ATOM   3124  CB  GLU A 220      -5.777 -64.743 -30.019  1.00 59.500          C  
ATOM   3125  CG  GLU A 220      -6.132 -66.109 -29.441  1.00 59.500          C  
ATOM   3126  CD  GLU A 220      -7.146 -66.851 -30.271  1.00 59.500          C  
ATOM   3127  OE1 GLU A 220      -7.650 -66.276 -31.206  1.00 59.500          O  
ATOM   3128  OE2 GLU A 220      -7.417 -67.987 -29.968  1.00 59.500          O  
ATOM   3129  H   GLU A 220      -6.384 -63.720 -27.756  1.00 50.480          H  
ATOM   3130  HA  GLU A 220      -3.939 -64.578 -28.930  1.00 51.200          H  
ATOM   3131 1HB  GLU A 220      -6.701 -64.171 -30.128  1.00 71.400          H  
ATOM   3132 2HB  GLU A 220      -5.367 -64.895 -31.017  1.00 71.400          H  
ATOM   3133 1HG  GLU A 220      -5.224 -66.707 -29.377  1.00 71.400          H  
ATOM   3134 2HG  GLU A 220      -6.518 -65.977 -28.431  1.00 71.400          H  
ATOM   3135  N   SER A 221      -4.924 -61.588 -29.867  1.00 41.810          N  
ATOM   3136  CA  SER A 221      -4.546 -60.358 -30.554  1.00 41.740          C  
ATOM   3137  C   SER A 221      -3.308 -59.671 -29.945  1.00 41.690          C  
ATOM   3138  O   SER A 221      -2.857 -58.643 -30.456  1.00 41.610          O  
ATOM   3139  CB  SER A 221      -5.702 -59.385 -30.537  1.00 58.460          C  
ATOM   3140  OG  SER A 221      -5.981 -58.979 -29.228  1.00 58.460          O  
ATOM   3141  H   SER A 221      -5.785 -61.551 -29.303  1.00 50.170          H  
ATOM   3142  HA  SER A 221      -4.318 -60.609 -31.589  1.00 50.090          H  
ATOM   3143 1HB  SER A 221      -5.451 -58.518 -31.144  1.00 70.160          H  
ATOM   3144 2HB  SER A 221      -6.586 -59.852 -30.971  1.00 70.160          H  
ATOM   3145  HG  SER A 221      -6.549 -59.695 -28.850  1.00 70.160          H  
ATOM   3146  N   GLY A 222      -2.789 -60.184 -28.821  1.00 41.740          N  
ATOM   3147  CA  GLY A 222      -1.631 -59.609 -28.144  1.00 41.670          C  
ATOM   3148  C   GLY A 222      -1.994 -58.681 -26.995  1.00 41.270          C  
ATOM   3149  O   GLY A 222      -1.109 -58.187 -26.297  1.00 41.210          O  
ATOM   3150  H   GLY A 222      -3.174 -61.048 -28.431  1.00 50.090          H  
ATOM   3151 1HA  GLY A 222      -1.013 -60.426 -27.764  1.00 50.000          H  
ATOM   3152 2HA  GLY A 222      -1.028 -59.069 -28.871  1.00 50.000          H  
ATOM   3153  N   ASN A 223      -3.286 -58.434 -26.826  1.00 41.060          N  
ATOM   3154  CA  ASN A 223      -3.848 -57.566 -25.784  1.00 40.750          C  
ATOM   3155  C   ASN A 223      -4.214 -58.242 -24.471  1.00 40.770          C  
ATOM   3156  O   ASN A 223      -5.081 -59.117 -24.423  1.00 40.940          O  
ATOM   3157  CB  ASN A 223      -5.077 -56.883 -26.322  1.00 57.170          C  
ATOM   3158  CG  ASN A 223      -4.768 -55.828 -27.284  1.00 57.170          C  
ATOM   3159  OD1 ASN A 223      -4.323 -54.749 -26.851  1.00 57.170          O  
ATOM   3160  ND2 ASN A 223      -4.991 -56.080 -28.547  1.00 57.170          N  
ATOM   3161  H   ASN A 223      -3.904 -58.876 -27.498  1.00 49.270          H  
ATOM   3162  HA  ASN A 223      -3.108 -56.806 -25.541  1.00 48.900          H  
ATOM   3163 1HB  ASN A 223      -5.705 -57.625 -26.818  1.00 68.610          H  
ATOM   3164 2HB  ASN A 223      -5.650 -56.484 -25.508  1.00 68.610          H  
ATOM   3165 1HD2 ASN A 223      -4.798 -55.386 -29.243  1.00 68.610          H  
ATOM   3166 2HD2 ASN A 223      -5.369 -56.981 -28.818  1.00 68.610          H  
ATOM   3167  N   MET A 224      -3.576 -57.843 -23.387  1.00 40.670          N  
ATOM   3168  CA  MET A 224      -3.914 -58.423 -22.104  1.00 40.750          C  
ATOM   3169  C   MET A 224      -4.899 -57.475 -21.434  1.00 40.610          C  
ATOM   3170  O   MET A 224      -4.676 -56.255 -21.392  1.00 40.490          O  
ATOM   3171  CB  MET A 224      -2.663 -58.622 -21.281  1.00 57.020          C  
ATOM   3172  CG  MET A 224      -2.830 -59.353 -19.961  1.00 57.020          C  
ATOM   3173  SD  MET A 224      -1.247 -59.567 -19.096  1.00 57.020          S  
ATOM   3174  CE  MET A 224      -0.372 -60.708 -20.142  1.00 57.020          C  
ATOM   3175  H   MET A 224      -2.848 -57.122 -23.456  1.00 48.800          H  
ATOM   3176  HA  MET A 224      -4.414 -59.377 -22.247  1.00 48.900          H  
ATOM   3177 1HB  MET A 224      -1.960 -59.153 -21.887  1.00 68.420          H  
ATOM   3178 2HB  MET A 224      -2.244 -57.644 -21.056  1.00 68.420          H  
ATOM   3179 1HG  MET A 224      -3.507 -58.789 -19.316  1.00 68.420          H  
ATOM   3180 2HG  MET A 224      -3.269 -60.338 -20.128  1.00 68.420          H  
ATOM   3181 1HE  MET A 224       0.584 -60.899 -19.722  1.00 68.420          H  
ATOM   3182 2HE  MET A 224      -0.923 -61.618 -20.228  1.00 68.420          H  
ATOM   3183 3HE  MET A 224      -0.234 -60.294 -21.119  1.00 68.420          H  
ATOM   3184  N   ASP A 225      -6.005 -58.017 -20.941  1.00 40.650          N  
ATOM   3185  CA  ASP A 225      -7.005 -57.175 -20.307  1.00 40.530          C  
ATOM   3186  C   ASP A 225      -6.784 -56.978 -18.801  1.00 40.510          C  
ATOM   3187  O   ASP A 225      -5.823 -57.480 -18.213  1.00 40.600          O  
ATOM   3188  CB  ASP A 225      -8.417 -57.706 -20.589  1.00 56.790          C  
ATOM   3189  CG  ASP A 225      -8.781 -59.068 -19.946  1.00 56.790          C  
ATOM   3190  OD1 ASP A 225      -7.986 -59.562 -19.166  1.00 56.790          O  
ATOM   3191  OD2 ASP A 225      -9.933 -59.513 -20.090  1.00 56.790          O  
ATOM   3192  H   ASP A 225      -6.160 -59.016 -21.012  1.00 48.780          H  
ATOM   3193  HA  ASP A 225      -6.946 -56.196 -20.772  1.00 48.640          H  
ATOM   3194 1HB  ASP A 225      -9.103 -56.984 -20.269  1.00 68.150          H  
ATOM   3195 2HB  ASP A 225      -8.544 -57.795 -21.668  1.00 68.150          H  
ATOM   3196  N   PHE A 226      -7.694 -56.236 -18.175  1.00 40.450          N  
ATOM   3197  CA  PHE A 226      -7.603 -55.927 -16.746  1.00 40.460          C  
ATOM   3198  C   PHE A 226      -7.580 -57.162 -15.850  1.00 40.710          C  
ATOM   3199  O   PHE A 226      -6.699 -57.276 -14.994  1.00 40.710          O  
ATOM   3200  CB  PHE A 226      -8.656 -54.883 -16.367  1.00 56.640          C  
ATOM   3201  CG  PHE A 226      -8.765 -54.539 -14.912  1.00 56.640          C  
ATOM   3202  CD1 PHE A 226      -7.688 -54.049 -14.219  1.00 56.640          C  
ATOM   3203  CD2 PHE A 226      -9.988 -54.610 -14.253  1.00 56.640          C  
ATOM   3204  CE1 PHE A 226      -7.808 -53.687 -12.906  1.00 56.640          C  
ATOM   3205  CE2 PHE A 226     -10.103 -54.214 -12.931  1.00 56.640          C  
ATOM   3206  CZ  PHE A 226      -9.007 -53.763 -12.262  1.00 56.640          C  
ATOM   3207  H   PHE A 226      -8.451 -55.815 -18.725  1.00 48.540          H  
ATOM   3208  HA  PHE A 226      -6.638 -55.433 -16.603  1.00 48.550          H  
ATOM   3209 1HB  PHE A 226      -8.446 -53.963 -16.910  1.00 67.970          H  
ATOM   3210 2HB  PHE A 226      -9.623 -55.205 -16.701  1.00 67.970          H  
ATOM   3211  HD1 PHE A 226      -6.723 -53.958 -14.719  1.00 67.970          H  
ATOM   3212  HD2 PHE A 226     -10.864 -54.966 -14.795  1.00 67.970          H  
ATOM   3213  HE1 PHE A 226      -6.946 -53.329 -12.376  1.00 67.970          H  
ATOM   3214  HE2 PHE A 226     -11.061 -54.261 -12.417  1.00 67.970          H  
ATOM   3215  HZ  PHE A 226      -9.087 -53.456 -11.215  1.00 67.970          H  
ATOM   3216  N   ASP A 227      -8.529 -58.106 -16.020  1.00 40.960          N  
ATOM   3217  CA  ASP A 227      -8.543 -59.317 -15.192  1.00 41.250          C  
ATOM   3218  C   ASP A 227      -7.245 -60.098 -15.315  1.00 41.250          C  
ATOM   3219  O   ASP A 227      -6.668 -60.503 -14.307  1.00 41.320          O  
ATOM   3220  CB  ASP A 227      -9.708 -60.269 -15.565  1.00 57.630          C  
ATOM   3221  CG  ASP A 227      -9.793 -61.606 -14.665  1.00 57.630          C  
ATOM   3222  OD1 ASP A 227      -9.925 -61.464 -13.501  1.00 57.630          O  
ATOM   3223  OD2 ASP A 227      -9.761 -62.726 -15.175  1.00 57.630          O  
ATOM   3224  H   ASP A 227      -9.247 -57.983 -16.720  1.00 49.150          H  
ATOM   3225  HA  ASP A 227      -8.663 -59.015 -14.152  1.00 49.500          H  
ATOM   3226 1HB  ASP A 227     -10.656 -59.731 -15.469  1.00 69.160          H  
ATOM   3227 2HB  ASP A 227      -9.615 -60.559 -16.616  1.00 69.160          H  
ATOM   3228  N   ASN A 228      -6.750 -60.300 -16.541  1.00 41.210          N  
ATOM   3229  CA  ASN A 228      -5.547 -61.100 -16.708  1.00 41.310          C  
ATOM   3230  C   ASN A 228      -4.259 -60.404 -16.278  1.00 41.100          C  
ATOM   3231  O   ASN A 228      -3.352 -61.054 -15.750  1.00 41.210          O  
ATOM   3232  CB  ASN A 228      -5.496 -61.620 -18.106  1.00 57.790          C  
ATOM   3233  CG  ASN A 228      -6.465 -62.751 -18.273  1.00 57.790          C  
ATOM   3234  OD1 ASN A 228      -6.182 -63.904 -17.900  1.00 57.790          O  
ATOM   3235  ND2 ASN A 228      -7.624 -62.447 -18.783  1.00 57.790          N  
ATOM   3236  H   ASN A 228      -7.237 -59.933 -17.377  1.00 49.450          H  
ATOM   3237  HA  ASN A 228      -5.656 -61.974 -16.068  1.00 49.570          H  
ATOM   3238 1HB  ASN A 228      -5.763 -60.819 -18.801  1.00 69.350          H  
ATOM   3239 2HB  ASN A 228      -4.521 -61.933 -18.348  1.00 69.350          H  
ATOM   3240 1HD2 ASN A 228      -8.324 -63.147 -18.888  1.00 69.350          H  
ATOM   3241 2HD2 ASN A 228      -7.827 -61.479 -19.037  1.00 69.350          H  
ATOM   3242  N   PHE A 229      -4.156 -59.084 -16.478  1.00 40.830          N  
ATOM   3243  CA  PHE A 229      -2.965 -58.378 -16.029  1.00 40.660          C  
ATOM   3244  C   PHE A 229      -2.934 -58.477 -14.511  1.00 40.650          C  
ATOM   3245  O   PHE A 229      -1.961 -58.959 -13.938  1.00 40.700          O  
ATOM   3246  CB  PHE A 229      -2.934 -56.931 -16.567  1.00 56.990          C  
ATOM   3247  CG  PHE A 229      -1.705 -56.056 -16.178  1.00 56.990          C  
ATOM   3248  CD1 PHE A 229      -0.429 -56.366 -16.647  1.00 56.990          C  
ATOM   3249  CD2 PHE A 229      -1.845 -54.886 -15.426  1.00 56.990          C  
ATOM   3250  CE1 PHE A 229       0.659 -55.558 -16.346  1.00 56.990          C  
ATOM   3251  CE2 PHE A 229      -0.760 -54.070 -15.139  1.00 56.990          C  
ATOM   3252  CZ  PHE A 229       0.495 -54.419 -15.595  1.00 56.990          C  
ATOM   3253  H   PHE A 229      -4.892 -58.573 -16.973  1.00 49.000          H  
ATOM   3254  HA  PHE A 229      -2.088 -58.892 -16.407  1.00 48.790          H  
ATOM   3255 1HB  PHE A 229      -2.994 -56.962 -17.655  1.00 68.390          H  
ATOM   3256 2HB  PHE A 229      -3.836 -56.417 -16.228  1.00 68.390          H  
ATOM   3257  HD1 PHE A 229      -0.285 -57.262 -17.250  1.00 68.390          H  
ATOM   3258  HD2 PHE A 229      -2.828 -54.604 -15.070  1.00 68.390          H  
ATOM   3259  HE1 PHE A 229       1.651 -55.822 -16.712  1.00 68.390          H  
ATOM   3260  HE2 PHE A 229      -0.899 -53.160 -14.547  1.00 68.390          H  
ATOM   3261  HZ  PHE A 229       1.356 -53.793 -15.362  1.00 68.390          H  
ATOM   3262  N   ILE A 230      -4.036 -58.116 -13.856  1.00 40.620          N  
ATOM   3263  CA  ILE A 230      -4.089 -58.167 -12.402  1.00 40.640          C  
ATOM   3264  C   ILE A 230      -3.903 -59.588 -11.876  1.00 40.960          C  
ATOM   3265  O   ILE A 230      -3.190 -59.775 -10.892  1.00 40.990          O  
ATOM   3266  CB  ILE A 230      -5.362 -57.482 -11.863  1.00 56.890          C  
ATOM   3267  CG1 ILE A 230      -5.130 -55.929 -11.699  1.00 56.890          C  
ATOM   3268  CG2 ILE A 230      -5.773 -58.077 -10.549  1.00 56.890          C  
ATOM   3269  CD1 ILE A 230      -4.511 -55.211 -12.909  1.00 56.890          C  
ATOM   3270  H   ILE A 230      -4.848 -57.763 -14.374  1.00 48.740          H  
ATOM   3271  HA  ILE A 230      -3.253 -57.596 -12.015  1.00 48.770          H  
ATOM   3272  HB  ILE A 230      -6.176 -57.616 -12.578  1.00 68.270          H  
ATOM   3273 1HG1 ILE A 230      -6.095 -55.480 -11.503  1.00 68.270          H  
ATOM   3274 2HG1 ILE A 230      -4.490 -55.755 -10.834  1.00 68.270          H  
ATOM   3275 1HG2 ILE A 230      -6.674 -57.585 -10.191  1.00 68.270          H  
ATOM   3276 2HG2 ILE A 230      -5.977 -59.117 -10.678  1.00 68.270          H  
ATOM   3277 3HG2 ILE A 230      -4.966 -57.946  -9.835  1.00 68.270          H  
ATOM   3278 1HD1 ILE A 230      -4.423 -54.148 -12.694  1.00 68.270          H  
ATOM   3279 2HD1 ILE A 230      -3.528 -55.604 -13.115  1.00 68.270          H  
ATOM   3280 3HD1 ILE A 230      -5.145 -55.354 -13.779  1.00 68.270          H  
ATOM   3281  N   SER A 231      -4.545 -60.585 -12.495  1.00 41.230          N  
ATOM   3282  CA  SER A 231      -4.407 -61.967 -12.066  1.00 41.590          C  
ATOM   3283  C   SER A 231      -2.968 -62.439 -12.091  1.00 41.600          C  
ATOM   3284  O   SER A 231      -2.480 -63.014 -11.101  1.00 41.740          O  
ATOM   3285  CB  SER A 231      -5.211 -62.859 -12.980  1.00 58.080          C  
ATOM   3286  OG  SER A 231      -5.062 -64.217 -12.651  1.00 58.080          O  
ATOM   3287  H   SER A 231      -5.172 -60.399 -13.276  1.00 49.480          H  
ATOM   3288  HA  SER A 231      -4.785 -62.052 -11.047  1.00 49.910          H  
ATOM   3289 1HB  SER A 231      -6.250 -62.573 -12.938  1.00 69.700          H  
ATOM   3290 2HB  SER A 231      -4.880 -62.702 -13.999  1.00 69.700          H  
ATOM   3291  HG  SER A 231      -5.673 -64.689 -13.224  1.00 69.700          H  
ATOM   3292  N   CYS A 232      -2.250 -62.185 -13.200  1.00 41.500          N  
ATOM   3293  CA  CYS A 232      -0.889 -62.668 -13.221  1.00 41.610          C  
ATOM   3294  C   CYS A 232      -0.034 -61.905 -12.230  1.00 41.380          C  
ATOM   3295  O   CYS A 232       0.841 -62.501 -11.624  1.00 41.540          O  
ATOM   3296  CB  CYS A 232      -0.267 -62.533 -14.609  1.00 58.210          C  
ATOM   3297  SG  CYS A 232       0.081 -60.863 -15.144  1.00 58.210          S  
ATOM   3298  H   CYS A 232      -2.671 -61.723 -14.012  1.00 49.800          H  
ATOM   3299  HA  CYS A 232      -0.894 -63.722 -12.949  1.00 49.930          H  
ATOM   3300 1HB  CYS A 232       0.652 -63.113 -14.663  1.00 69.850          H  
ATOM   3301 2HB  CYS A 232      -0.954 -62.937 -15.317  1.00 69.850          H  
ATOM   3302  HG  CYS A 232      -1.103 -60.320 -14.776  1.00 69.850          H  
ATOM   3303  N   LEU A 233      -0.333 -60.629 -11.975  1.00 41.050          N  
ATOM   3304  CA  LEU A 233       0.451 -59.852 -11.026  1.00 40.850          C  
ATOM   3305  C   LEU A 233       0.283 -60.400  -9.609  1.00 40.970          C  
ATOM   3306  O   LEU A 233       1.253 -60.509  -8.853  1.00 40.960          O  
ATOM   3307  CB  LEU A 233       0.032 -58.394 -11.125  1.00 57.270          C  
ATOM   3308  CG  LEU A 233       0.388 -57.669 -12.440  1.00 57.270          C  
ATOM   3309  CD1 LEU A 233      -0.319 -56.414 -12.490  1.00 57.270          C  
ATOM   3310  CD2 LEU A 233       1.784 -57.344 -12.502  1.00 57.270          C  
ATOM   3311  H   LEU A 233      -1.064 -60.163 -12.523  1.00 49.260          H  
ATOM   3312  HA  LEU A 233       1.496 -59.935 -11.286  1.00 49.020          H  
ATOM   3313 1HB  LEU A 233      -1.040 -58.328 -10.981  1.00 68.720          H  
ATOM   3314 2HB  LEU A 233       0.522 -57.860 -10.337  1.00 68.720          H  
ATOM   3315  HG  LEU A 233       0.134 -58.279 -13.279  1.00 68.720          H  
ATOM   3316 1HD1 LEU A 233      -0.056 -55.934 -13.382  1.00 68.720          H  
ATOM   3317 2HD1 LEU A 233      -1.373 -56.576 -12.465  1.00 68.720          H  
ATOM   3318 3HD1 LEU A 233      -0.022 -55.820 -11.668  1.00 68.720          H  
ATOM   3319 1HD2 LEU A 233       1.977 -56.806 -13.422  1.00 68.720          H  
ATOM   3320 2HD2 LEU A 233       1.994 -56.708 -11.672  1.00 68.720          H  
ATOM   3321 3HD2 LEU A 233       2.396 -58.237 -12.463  1.00 68.720          H  
ATOM   3322  N   VAL A 234      -0.936 -60.821  -9.245  1.00 41.100          N  
ATOM   3323  CA  VAL A 234      -1.150 -61.362  -7.901  1.00 41.250          C  
ATOM   3324  C   VAL A 234      -0.283 -62.612  -7.721  1.00 41.520          C  
ATOM   3325  O   VAL A 234       0.417 -62.753  -6.703  1.00 41.550          O  
ATOM   3326  CB  VAL A 234      -2.653 -61.713  -7.677  1.00 57.690          C  
ATOM   3327  CG1 VAL A 234      -2.858 -62.461  -6.354  1.00 57.690          C  
ATOM   3328  CG2 VAL A 234      -3.478 -60.454  -7.653  1.00 57.690          C  
ATOM   3329  H   VAL A 234      -1.721 -60.672  -9.891  1.00 49.320          H  
ATOM   3330  HA  VAL A 234      -0.847 -60.619  -7.166  1.00 49.500          H  
ATOM   3331  HB  VAL A 234      -2.992 -62.356  -8.496  1.00 69.230          H  
ATOM   3332 1HG1 VAL A 234      -3.899 -62.692  -6.214  1.00 69.230          H  
ATOM   3333 2HG1 VAL A 234      -2.303 -63.368  -6.355  1.00 69.230          H  
ATOM   3334 3HG1 VAL A 234      -2.526 -61.833  -5.540  1.00 69.230          H  
ATOM   3335 1HG2 VAL A 234      -4.514 -60.703  -7.520  1.00 69.230          H  
ATOM   3336 2HG2 VAL A 234      -3.149 -59.835  -6.836  1.00 69.230          H  
ATOM   3337 3HG2 VAL A 234      -3.364 -59.920  -8.570  1.00 69.230          H  
ATOM   3338  N   ARG A 235      -0.328 -63.501  -8.724  1.00 41.750          N  
ATOM   3339  CA  ARG A 235       0.429 -64.743  -8.703  1.00 42.080          C  
ATOM   3340  C   ARG A 235       1.938 -64.509  -8.762  1.00 42.000          C  
ATOM   3341  O   ARG A 235       2.692 -65.199  -8.073  1.00 42.180          O  
ATOM   3342  CB  ARG A 235      -0.034 -65.641  -9.843  1.00 58.780          C  
ATOM   3343  CG  ARG A 235       0.649 -67.017  -9.974  1.00 58.780          C  
ATOM   3344  CD  ARG A 235       0.440 -67.866  -8.769  1.00 58.780          C  
ATOM   3345  NE  ARG A 235       0.987 -69.187  -8.935  1.00 58.780          N  
ATOM   3346  CZ  ARG A 235       0.304 -70.293  -9.308  1.00 58.780          C  
ATOM   3347  NH1 ARG A 235      -0.978 -70.294  -9.539  1.00 58.780          N  
ATOM   3348  NH2 ARG A 235       0.929 -71.426  -9.439  1.00 58.780          N  
ATOM   3349  H   ARG A 235      -0.940 -63.302  -9.527  1.00 50.100          H  
ATOM   3350  HA  ARG A 235       0.211 -65.248  -7.775  1.00 50.500          H  
ATOM   3351 1HB  ARG A 235      -1.106 -65.814  -9.742  1.00 70.540          H  
ATOM   3352 2HB  ARG A 235       0.115 -65.112 -10.787  1.00 70.540          H  
ATOM   3353 1HG  ARG A 235       0.236 -67.540 -10.836  1.00 70.540          H  
ATOM   3354 2HG  ARG A 235       1.724 -66.883 -10.113  1.00 70.540          H  
ATOM   3355 1HD  ARG A 235       0.934 -67.417  -7.907  1.00 70.540          H  
ATOM   3356 2HD  ARG A 235      -0.617 -67.954  -8.577  1.00 70.540          H  
ATOM   3357  HE  ARG A 235       1.972 -69.297  -8.778  1.00 70.540          H  
ATOM   3358 1HH1 ARG A 235      -1.540 -69.467  -9.467  1.00 70.540          H  
ATOM   3359 2HH1 ARG A 235      -1.413 -71.199  -9.796  1.00 70.540          H  
ATOM   3360 1HH2 ARG A 235       1.918 -71.486  -9.277  1.00 70.540          H  
ATOM   3361 2HH2 ARG A 235       0.368 -72.257  -9.682  1.00 70.540          H  
ATOM   3362  N   LEU A 236       2.385 -63.566  -9.595  1.00 41.740          N  
ATOM   3363  CA  LEU A 236       3.799 -63.249  -9.742  1.00 41.680          C  
ATOM   3364  C   LEU A 236       4.371 -62.680  -8.457  1.00 41.510          C  
ATOM   3365  O   LEU A 236       5.487 -63.033  -8.069  1.00 41.650          O  
ATOM   3366  CB  LEU A 236       3.987 -62.224 -10.874  1.00 58.380          C  
ATOM   3367  CG  LEU A 236       3.765 -62.681 -12.327  1.00 58.380          C  
ATOM   3368  CD1 LEU A 236       3.638 -61.426 -13.214  1.00 58.380          C  
ATOM   3369  CD2 LEU A 236       4.942 -63.525 -12.782  1.00 58.380          C  
ATOM   3370  H   LEU A 236       1.717 -63.055 -10.168  1.00 50.090          H  
ATOM   3371  HA  LEU A 236       4.331 -64.165  -9.977  1.00 50.020          H  
ATOM   3372 1HB  LEU A 236       3.311 -61.396 -10.687  1.00 70.050          H  
ATOM   3373 2HB  LEU A 236       5.003 -61.860 -10.824  1.00 70.050          H  
ATOM   3374  HG  LEU A 236       2.873 -63.271 -12.406  1.00 70.050          H  
ATOM   3375 1HD1 LEU A 236       3.469 -61.730 -14.228  1.00 70.050          H  
ATOM   3376 2HD1 LEU A 236       2.796 -60.837 -12.890  1.00 70.050          H  
ATOM   3377 3HD1 LEU A 236       4.539 -60.827 -13.153  1.00 70.050          H  
ATOM   3378 1HD2 LEU A 236       4.786 -63.837 -13.809  1.00 70.050          H  
ATOM   3379 2HD2 LEU A 236       5.857 -62.942 -12.714  1.00 70.050          H  
ATOM   3380 3HD2 LEU A 236       5.029 -64.406 -12.155  1.00 70.050          H  
ATOM   3381  N   ASP A 237       3.602 -61.823  -7.766  1.00 41.250          N  
ATOM   3382  CA  ASP A 237       4.059 -61.202  -6.526  1.00 41.080          C  
ATOM   3383  C   ASP A 237       4.341 -62.290  -5.514  1.00 41.350          C  
ATOM   3384  O   ASP A 237       5.461 -62.423  -5.006  1.00 41.380          O  
ATOM   3385  CB  ASP A 237       2.953 -60.269  -5.966  1.00 57.580          C  
ATOM   3386  CG  ASP A 237       3.332 -59.369  -4.728  1.00 57.580          C  
ATOM   3387  OD1 ASP A 237       4.098 -58.455  -4.898  1.00 57.580          O  
ATOM   3388  OD2 ASP A 237       2.835 -59.613  -3.622  1.00 57.580          O  
ATOM   3389  H   ASP A 237       2.697 -61.535  -8.150  1.00 49.500          H  
ATOM   3390  HA  ASP A 237       4.972 -60.638  -6.716  1.00 49.300          H  
ATOM   3391 1HB  ASP A 237       2.609 -59.626  -6.756  1.00 69.100          H  
ATOM   3392 2HB  ASP A 237       2.089 -60.872  -5.689  1.00 69.100          H  
ATOM   3393  N   ALA A 238       3.321 -63.098  -5.240  1.00 41.580          N  
ATOM   3394  CA  ALA A 238       3.449 -64.163  -4.273  1.00 41.880          C  
ATOM   3395  C   ALA A 238       4.472 -65.222  -4.650  1.00 42.160          C  
ATOM   3396  O   ALA A 238       5.157 -65.746  -3.768  1.00 42.280          O  
ATOM   3397  CB  ALA A 238       2.135 -64.809  -4.102  1.00 58.510          C  
ATOM   3398  H   ALA A 238       2.421 -62.934  -5.704  1.00 49.900          H  
ATOM   3399  HA  ALA A 238       3.757 -63.716  -3.332  1.00 50.260          H  
ATOM   3400 1HB  ALA A 238       2.195 -65.580  -3.347  1.00 70.210          H  
ATOM   3401 2HB  ALA A 238       1.413 -64.073  -3.811  1.00 70.210          H  
ATOM   3402 3HB  ALA A 238       1.885 -65.230  -5.065  1.00 70.210          H  
ATOM   3403  N   MET A 239       4.562 -65.583  -5.938  1.00 42.290          N  
ATOM   3404  CA  MET A 239       5.506 -66.613  -6.331  1.00 42.620          C  
ATOM   3405  C   MET A 239       6.920 -66.116  -6.141  1.00 42.500          C  
ATOM   3406  O   MET A 239       7.772 -66.852  -5.633  1.00 42.750          O  
ATOM   3407  CB  MET A 239       5.289 -67.038  -7.775  1.00 59.540          C  
ATOM   3408  CG  MET A 239       6.169 -68.212  -8.217  1.00 59.540          C  
ATOM   3409  SD  MET A 239       5.850 -69.754  -7.300  1.00 59.540          S  
ATOM   3410  CE  MET A 239       4.437 -70.368  -8.160  1.00 59.540          C  
ATOM   3411  H   MET A 239       3.959 -65.168  -6.652  1.00 50.750          H  
ATOM   3412  HA  MET A 239       5.365 -67.475  -5.684  1.00 51.140          H  
ATOM   3413 1HB  MET A 239       4.245 -67.300  -7.917  1.00 71.440          H  
ATOM   3414 2HB  MET A 239       5.495 -66.187  -8.430  1.00 71.440          H  
ATOM   3415 1HG  MET A 239       6.001 -68.402  -9.274  1.00 71.440          H  
ATOM   3416 2HG  MET A 239       7.212 -67.947  -8.088  1.00 71.440          H  
ATOM   3417 1HE  MET A 239       4.145 -71.307  -7.732  1.00 71.440          H  
ATOM   3418 2HE  MET A 239       3.633 -69.659  -8.070  1.00 71.440          H  
ATOM   3419 3HE  MET A 239       4.684 -70.516  -9.212  1.00 71.440          H  
ATOM   3420  N   PHE A 240       7.170 -64.858  -6.525  1.00 42.140          N  
ATOM   3421  CA  PHE A 240       8.475 -64.268  -6.352  1.00 42.050          C  
ATOM   3422  C   PHE A 240       8.860 -64.284  -4.900  1.00 41.960          C  
ATOM   3423  O   PHE A 240       9.960 -64.727  -4.556  1.00 42.120          O  
ATOM   3424  CB  PHE A 240       8.519 -62.834  -6.859  1.00 58.910          C  
ATOM   3425  CG  PHE A 240       9.811 -62.169  -6.527  1.00 58.910          C  
ATOM   3426  CD1 PHE A 240      10.954 -62.426  -7.261  1.00 58.910          C  
ATOM   3427  CD2 PHE A 240       9.888 -61.289  -5.456  1.00 58.910          C  
ATOM   3428  CE1 PHE A 240      12.146 -61.822  -6.929  1.00 58.910          C  
ATOM   3429  CE2 PHE A 240      11.070 -60.689  -5.127  1.00 58.910          C  
ATOM   3430  CZ  PHE A 240      12.204 -60.955  -5.863  1.00 58.910          C  
ATOM   3431  H   PHE A 240       6.439 -64.292  -6.967  1.00 50.570          H  
ATOM   3432  HA  PHE A 240       9.199 -64.860  -6.910  1.00 50.460          H  
ATOM   3433 1HB  PHE A 240       8.381 -62.820  -7.937  1.00 70.690          H  
ATOM   3434 2HB  PHE A 240       7.701 -62.261  -6.417  1.00 70.690          H  
ATOM   3435  HD1 PHE A 240      10.908 -63.117  -8.103  1.00 70.690          H  
ATOM   3436  HD2 PHE A 240       8.992 -61.081  -4.872  1.00 70.690          H  
ATOM   3437  HE1 PHE A 240      13.043 -62.033  -7.511  1.00 70.690          H  
ATOM   3438  HE2 PHE A 240      11.112 -60.004  -4.285  1.00 70.690          H  
ATOM   3439  HZ  PHE A 240      13.147 -60.480  -5.603  1.00 70.690          H  
ATOM   3440  N   ARG A 241       7.962 -63.784  -4.040  1.00 41.780          N  
ATOM   3441  CA  ARG A 241       8.246 -63.732  -2.624  1.00 41.730          C  
ATOM   3442  C   ARG A 241       8.473 -65.128  -2.048  1.00 42.150          C  
ATOM   3443  O   ARG A 241       9.365 -65.303  -1.212  1.00 42.200          O  
ATOM   3444  CB  ARG A 241       7.130 -63.017  -1.870  1.00 58.440          C  
ATOM   3445  CG  ARG A 241       7.070 -61.490  -2.104  1.00 58.440          C  
ATOM   3446  CD  ARG A 241       6.089 -60.781  -1.198  1.00 58.440          C  
ATOM   3447  NE  ARG A 241       4.673 -60.993  -1.573  1.00 58.440          N  
ATOM   3448  CZ  ARG A 241       3.775 -61.775  -0.933  1.00 58.440          C  
ATOM   3449  NH1 ARG A 241       4.091 -62.486   0.143  1.00 58.440          N  
ATOM   3450  NH2 ARG A 241       2.556 -61.802  -1.413  1.00 58.440          N  
ATOM   3451  H   ARG A 241       7.068 -63.425  -4.392  1.00 50.140          H  
ATOM   3452  HA  ARG A 241       9.157 -63.153  -2.488  1.00 50.080          H  
ATOM   3453 1HB  ARG A 241       6.173 -63.434  -2.187  1.00 70.130          H  
ATOM   3454 2HB  ARG A 241       7.232 -63.198  -0.803  1.00 70.130          H  
ATOM   3455 1HG  ARG A 241       8.058 -61.064  -1.939  1.00 70.130          H  
ATOM   3456 2HG  ARG A 241       6.768 -61.298  -3.133  1.00 70.130          H  
ATOM   3457 1HD  ARG A 241       6.237 -61.104  -0.175  1.00 70.130          H  
ATOM   3458 2HD  ARG A 241       6.285 -59.710  -1.258  1.00 70.130          H  
ATOM   3459  HE  ARG A 241       4.301 -60.458  -2.380  1.00 70.130          H  
ATOM   3460 1HH1 ARG A 241       5.024 -62.460   0.517  1.00 70.130          H  
ATOM   3461 2HH1 ARG A 241       3.391 -63.057   0.597  1.00 70.130          H  
ATOM   3462 1HH2 ARG A 241       2.364 -61.212  -2.251  1.00 70.130          H  
ATOM   3463 2HH2 ARG A 241       1.846 -62.362  -0.959  1.00 70.130          H  
ATOM   3464  N   ALA A 242       7.686 -66.128  -2.483  1.00 42.470          N  
ATOM   3465  CA  ALA A 242       7.869 -67.480  -1.984  1.00 42.910          C  
ATOM   3466  C   ALA A 242       9.262 -67.987  -2.317  1.00 43.110          C  
ATOM   3467  O   ALA A 242       9.951 -68.537  -1.451  1.00 43.310          O  
ATOM   3468  CB  ALA A 242       6.831 -68.408  -2.593  1.00 59.900          C  
ATOM   3469  H   ALA A 242       6.917 -65.938  -3.131  1.00 50.960          H  
ATOM   3470  HA  ALA A 242       7.754 -67.464  -0.902  1.00 51.490          H  
ATOM   3471 1HB  ALA A 242       6.966 -69.398  -2.202  1.00 71.880          H  
ATOM   3472 2HB  ALA A 242       5.833 -68.048  -2.345  1.00 71.880          H  
ATOM   3473 3HB  ALA A 242       6.950 -68.421  -3.677  1.00 71.880          H  
ATOM   3474  N   PHE A 243       9.722 -67.743  -3.547  1.00 43.070          N  
ATOM   3475  CA  PHE A 243      11.051 -68.196  -3.895  1.00 43.300          C  
ATOM   3476  C   PHE A 243      12.123 -67.395  -3.180  1.00 43.060          C  
ATOM   3477  O   PHE A 243      13.082 -67.979  -2.687  1.00 43.300          O  
ATOM   3478  CB  PHE A 243      11.269 -68.216  -5.409  1.00 60.530          C  
ATOM   3479  CG  PHE A 243      10.631 -69.431  -6.094  1.00 60.530          C  
ATOM   3480  CD1 PHE A 243       9.783 -69.280  -7.174  1.00 60.530          C  
ATOM   3481  CD2 PHE A 243      10.873 -70.736  -5.635  1.00 60.530          C  
ATOM   3482  CE1 PHE A 243       9.200 -70.392  -7.774  1.00 60.530          C  
ATOM   3483  CE2 PHE A 243      10.280 -71.819  -6.220  1.00 60.530          C  
ATOM   3484  CZ  PHE A 243       9.446 -71.656  -7.287  1.00 60.530          C  
ATOM   3485  H   PHE A 243       9.111 -67.305  -4.250  1.00 51.680          H  
ATOM   3486  HA  PHE A 243      11.143 -69.213  -3.543  1.00 51.960          H  
ATOM   3487 1HB  PHE A 243      10.820 -67.313  -5.836  1.00 72.630          H  
ATOM   3488 2HB  PHE A 243      12.318 -68.193  -5.639  1.00 72.630          H  
ATOM   3489  HD1 PHE A 243       9.572 -68.281  -7.554  1.00 72.630          H  
ATOM   3490  HD2 PHE A 243      11.538 -70.908  -4.797  1.00 72.630          H  
ATOM   3491  HE1 PHE A 243       8.535 -70.262  -8.626  1.00 72.630          H  
ATOM   3492  HE2 PHE A 243      10.468 -72.810  -5.831  1.00 72.630          H  
ATOM   3493  HZ  PHE A 243       8.977 -72.527  -7.747  1.00 72.630          H  
ATOM   3494  N   LYS A 244      11.956 -66.076  -3.062  1.00 42.610          N  
ATOM   3495  CA  LYS A 244      12.934 -65.252  -2.358  1.00 42.380          C  
ATOM   3496  C   LYS A 244      13.125 -65.755  -0.922  1.00 42.420          C  
ATOM   3497  O   LYS A 244      14.238 -65.738  -0.397  1.00 42.460          O  
ATOM   3498  CB  LYS A 244      12.516 -63.780  -2.371  1.00 59.420          C  
ATOM   3499  CG  LYS A 244      13.519 -62.825  -1.709  1.00 59.420          C  
ATOM   3500  CD  LYS A 244      13.074 -61.370  -1.834  1.00 59.420          C  
ATOM   3501  CE  LYS A 244      14.052 -60.430  -1.131  1.00 59.420          C  
ATOM   3502  NZ  LYS A 244      13.627 -58.997  -1.223  1.00 59.420          N  
ATOM   3503  H   LYS A 244      11.149 -65.623  -3.498  1.00 51.130          H  
ATOM   3504  HA  LYS A 244      13.891 -65.341  -2.873  1.00 50.860          H  
ATOM   3505 1HB  LYS A 244      12.359 -63.457  -3.404  1.00 71.310          H  
ATOM   3506 2HB  LYS A 244      11.563 -63.678  -1.855  1.00 71.310          H  
ATOM   3507 1HG  LYS A 244      13.612 -63.075  -0.649  1.00 71.310          H  
ATOM   3508 2HG  LYS A 244      14.497 -62.948  -2.175  1.00 71.310          H  
ATOM   3509 1HD  LYS A 244      13.027 -61.102  -2.886  1.00 71.310          H  
ATOM   3510 2HD  LYS A 244      12.080 -61.252  -1.401  1.00 71.310          H  
ATOM   3511 1HE  LYS A 244      14.121 -60.711  -0.081  1.00 71.310          H  
ATOM   3512 2HE  LYS A 244      15.035 -60.535  -1.591  1.00 71.310          H  
ATOM   3513 1HZ  LYS A 244      14.303 -58.414  -0.746  1.00 71.310          H  
ATOM   3514 2HZ  LYS A 244      13.573 -58.718  -2.192  1.00 71.310          H  
ATOM   3515 3HZ  LYS A 244      12.722 -58.882  -0.788  1.00 71.310          H  
ATOM   3516  N   SER A 245      12.018 -66.136  -0.266  1.00 42.450          N  
ATOM   3517  CA  SER A 245      12.033 -66.686   1.087  1.00 42.540          C  
ATOM   3518  C   SER A 245      12.767 -68.033   1.137  1.00 43.020          C  
ATOM   3519  O   SER A 245      13.613 -68.266   2.005  1.00 43.080          O  
ATOM   3520  CB  SER A 245      10.613 -66.849   1.595  1.00 59.520          C  
ATOM   3521  OG  SER A 245      10.592 -67.371   2.896  1.00 59.520          O  
ATOM   3522  H   SER A 245      11.113 -66.018  -0.731  1.00 50.940          H  
ATOM   3523  HA  SER A 245      12.558 -65.986   1.735  1.00 51.050          H  
ATOM   3524 1HB  SER A 245      10.109 -65.884   1.574  1.00 71.420          H  
ATOM   3525 2HB  SER A 245      10.065 -67.511   0.927  1.00 71.420          H  
ATOM   3526  HG  SER A 245       9.666 -67.435   3.135  1.00 71.420          H  
ATOM   3527  N   LEU A 246      12.453 -68.929   0.185  1.00 43.410          N  
ATOM   3528  CA  LEU A 246      13.109 -70.234   0.108  1.00 43.970          C  
ATOM   3529  C   LEU A 246      14.618 -70.058  -0.154  1.00 44.000          C  
ATOM   3530  O   LEU A 246      15.456 -70.771   0.416  1.00 44.310          O  
ATOM   3531  CB  LEU A 246      12.468 -71.078  -1.003  1.00 61.330          C  
ATOM   3532  CG  LEU A 246      11.000 -71.605  -0.796  1.00 61.330          C  
ATOM   3533  CD1 LEU A 246      10.489 -72.165  -2.119  1.00 61.330          C  
ATOM   3534  CD2 LEU A 246      10.978 -72.706   0.237  1.00 61.330          C  
ATOM   3535  H   LEU A 246      11.707 -68.703  -0.482  1.00 52.090          H  
ATOM   3536  HA  LEU A 246      12.991 -70.736   1.064  1.00 52.760          H  
ATOM   3537 1HB  LEU A 246      12.486 -70.500  -1.918  1.00 73.600          H  
ATOM   3538 2HB  LEU A 246      13.081 -71.942  -1.127  1.00 73.600          H  
ATOM   3539  HG  LEU A 246      10.350 -70.794  -0.475  1.00 73.600          H  
ATOM   3540 1HD1 LEU A 246       9.480 -72.543  -1.996  1.00 73.600          H  
ATOM   3541 2HD1 LEU A 246      10.481 -71.385  -2.854  1.00 73.600          H  
ATOM   3542 3HD1 LEU A 246      11.130 -72.966  -2.453  1.00 73.600          H  
ATOM   3543 1HD2 LEU A 246       9.955 -73.070   0.353  1.00 73.600          H  
ATOM   3544 2HD2 LEU A 246      11.608 -73.508  -0.096  1.00 73.600          H  
ATOM   3545 3HD2 LEU A 246      11.333 -72.337   1.193  1.00 73.600          H  
ATOM   3546  N   ASP A 247      14.977 -69.059  -0.971  1.00 43.700          N  
ATOM   3547  CA  ASP A 247      16.364 -68.723  -1.298  1.00 43.760          C  
ATOM   3548  C   ASP A 247      16.914 -67.859  -0.174  1.00 43.300          C  
ATOM   3549  O   ASP A 247      17.302 -66.702  -0.373  1.00 42.940          O  
ATOM   3550  CB  ASP A 247      16.424 -67.900  -2.592  1.00 61.240          C  
ATOM   3551  CG  ASP A 247      17.842 -67.682  -3.191  1.00 61.240          C  
ATOM   3552  OD1 ASP A 247      18.830 -68.268  -2.736  1.00 61.240          O  
ATOM   3553  OD2 ASP A 247      17.936 -66.906  -4.119  1.00 61.240          O  
ATOM   3554  H   ASP A 247      14.241 -68.519  -1.421  1.00 52.440          H  
ATOM   3555  HA  ASP A 247      16.950 -69.636  -1.388  1.00 52.510          H  
ATOM   3556 1HB  ASP A 247      15.774 -68.319  -3.335  1.00 73.490          H  
ATOM   3557 2HB  ASP A 247      16.007 -66.913  -2.371  1.00 73.490          H  
ATOM   3558  N   LYS A 248      17.034 -68.452   1.001  1.00 43.390          N  
ATOM   3559  CA  LYS A 248      17.435 -67.712   2.191  1.00 42.980          C  
ATOM   3560  C   LYS A 248      18.830 -67.115   2.071  1.00 43.020          C  
ATOM   3561  O   LYS A 248      19.164 -66.155   2.764  1.00 42.610          O  
ATOM   3562  CB  LYS A 248      17.384 -68.610   3.435  1.00 60.340          C  
ATOM   3563  CG  LYS A 248      18.505 -69.659   3.527  1.00 60.340          C  
ATOM   3564  CD  LYS A 248      18.394 -70.514   4.785  1.00 60.340          C  
ATOM   3565  CE  LYS A 248      19.536 -71.560   4.879  1.00 60.340          C  
ATOM   3566  NZ  LYS A 248      20.905 -70.939   5.119  1.00 60.340          N  
ATOM   3567  H   LYS A 248      16.712 -69.421   1.054  1.00 52.070          H  
ATOM   3568  HA  LYS A 248      16.729 -66.892   2.329  1.00 51.580          H  
ATOM   3569 1HB  LYS A 248      17.428 -67.990   4.329  1.00 72.400          H  
ATOM   3570 2HB  LYS A 248      16.426 -69.138   3.449  1.00 72.400          H  
ATOM   3571 1HG  LYS A 248      18.493 -70.299   2.644  1.00 72.400          H  
ATOM   3572 2HG  LYS A 248      19.455 -69.149   3.570  1.00 72.400          H  
ATOM   3573 1HD  LYS A 248      18.434 -69.868   5.663  1.00 72.400          H  
ATOM   3574 2HD  LYS A 248      17.438 -71.037   4.783  1.00 72.400          H  
ATOM   3575 1HE  LYS A 248      19.314 -72.240   5.697  1.00 72.400          H  
ATOM   3576 2HE  LYS A 248      19.572 -72.126   3.948  1.00 72.400          H  
ATOM   3577 1HZ  LYS A 248      21.593 -71.670   5.172  1.00 72.400          H  
ATOM   3578 2HZ  LYS A 248      21.186 -70.291   4.347  1.00 72.400          H  
ATOM   3579 3HZ  LYS A 248      20.899 -70.424   5.980  1.00 72.400          H  
ATOM   3580  N   ASP A 249      19.653 -67.693   1.200  1.00 43.550          N  
ATOM   3581  CA  ASP A 249      21.026 -67.260   1.042  1.00 43.690          C  
ATOM   3582  C   ASP A 249      21.208 -66.214  -0.064  1.00 43.550          C  
ATOM   3583  O   ASP A 249      22.330 -65.768  -0.309  1.00 43.690          O  
ATOM   3584  CB  ASP A 249      21.897 -68.484   0.761  1.00 61.110          C  
ATOM   3585  CG  ASP A 249      21.947 -69.496   1.933  1.00 61.110          C  
ATOM   3586  OD1 ASP A 249      21.845 -69.124   3.091  1.00 61.110          O  
ATOM   3587  OD2 ASP A 249      22.051 -70.658   1.647  1.00 61.110          O  
ATOM   3588  H   ASP A 249      19.300 -68.465   0.652  1.00 52.260          H  
ATOM   3589  HA  ASP A 249      21.351 -66.815   1.982  1.00 52.430          H  
ATOM   3590 1HB  ASP A 249      21.501 -69.007  -0.102  1.00 73.330          H  
ATOM   3591 2HB  ASP A 249      22.913 -68.165   0.521  1.00 73.330          H  
ATOM   3592  N   GLY A 250      20.127 -65.843  -0.764  1.00 43.300          N  
ATOM   3593  CA  GLY A 250      20.232 -64.825  -1.814  1.00 43.160          C  
ATOM   3594  C   GLY A 250      21.066 -65.247  -3.028  1.00 43.720          C  
ATOM   3595  O   GLY A 250      21.783 -64.420  -3.597  1.00 43.750          O  
ATOM   3596  H   GLY A 250      19.203 -66.223  -0.527  1.00 51.960          H  
ATOM   3597 1HA  GLY A 250      19.223 -64.576  -2.148  1.00 51.790          H  
ATOM   3598 2HA  GLY A 250      20.651 -63.918  -1.385  1.00 51.790          H  
ATOM   3599  N   THR A 251      21.017 -66.524  -3.410  1.00 44.210          N  
ATOM   3600  CA  THR A 251      21.859 -67.025  -4.496  1.00 44.810          C  
ATOM   3601  C   THR A 251      21.243 -67.042  -5.892  1.00 44.920          C  
ATOM   3602  O   THR A 251      21.968 -67.146  -6.885  1.00 45.380          O  
ATOM   3603  CB  THR A 251      22.229 -68.468  -4.206  1.00 62.490          C  
ATOM   3604  OG1 THR A 251      21.018 -69.256  -4.237  1.00 62.490          O  
ATOM   3605  CG2 THR A 251      22.904 -68.595  -2.858  1.00 62.490          C  
ATOM   3606  H   THR A 251      20.368 -67.170  -2.945  1.00 53.050          H  
ATOM   3607  HA  THR A 251      22.759 -66.413  -4.530  1.00 53.770          H  
ATOM   3608  HB  THR A 251      22.902 -68.829  -4.980  1.00 74.990          H  
ATOM   3609  HG1 THR A 251      20.360 -68.938  -3.560  1.00 74.990          H  
ATOM   3610 1HG2 THR A 251      23.151 -69.636  -2.667  1.00 74.990          H  
ATOM   3611 2HG2 THR A 251      23.811 -67.994  -2.847  1.00 74.990          H  
ATOM   3612 3HG2 THR A 251      22.232 -68.238  -2.100  1.00 74.990          H  
ATOM   3613  N   GLY A 252      19.920 -66.956  -5.990  1.00 44.550          N  
ATOM   3614  CA  GLY A 252      19.235 -67.052  -7.271  1.00 44.640          C  
ATOM   3615  C   GLY A 252      18.770 -68.483  -7.579  1.00 45.060          C  
ATOM   3616  O   GLY A 252      18.033 -68.707  -8.544  1.00 45.180          O  
ATOM   3617  H   GLY A 252      19.336 -66.864  -5.153  1.00 53.460          H  
ATOM   3618 1HA  GLY A 252      18.371 -66.388  -7.255  1.00 53.570          H  
ATOM   3619 2HA  GLY A 252      19.893 -66.701  -8.064  1.00 53.570          H  
ATOM   3620  N   GLN A 253      19.201 -69.454  -6.768  1.00 45.290          N  
ATOM   3621  CA  GLN A 253      18.813 -70.843  -6.959  1.00 45.720          C  
ATOM   3622  C   GLN A 253      18.276 -71.419  -5.667  1.00 45.740          C  
ATOM   3623  O   GLN A 253      18.921 -71.342  -4.623  1.00 45.680          O  
ATOM   3624  CB  GLN A 253      19.990 -71.693  -7.440  1.00 63.840          C  
ATOM   3625  CG  GLN A 253      19.619 -73.154  -7.714  1.00 63.840          C  
ATOM   3626  CD  GLN A 253      20.760 -73.952  -8.269  1.00 63.840          C  
ATOM   3627  OE1 GLN A 253      21.688 -74.370  -7.559  1.00 63.840          O  
ATOM   3628  NE2 GLN A 253      20.713 -74.185  -9.577  1.00 63.840          N  
ATOM   3629  H   GLN A 253      19.815 -69.213  -5.986  1.00 54.350          H  
ATOM   3630  HA  GLN A 253      18.018 -70.891  -7.702  1.00 54.860          H  
ATOM   3631 1HB  GLN A 253      20.397 -71.266  -8.356  1.00 76.600          H  
ATOM   3632 2HB  GLN A 253      20.781 -71.675  -6.689  1.00 76.600          H  
ATOM   3633 1HG  GLN A 253      19.307 -73.628  -6.783  1.00 76.600          H  
ATOM   3634 2HG  GLN A 253      18.804 -73.180  -8.435  1.00 76.600          H  
ATOM   3635 1HE2 GLN A 253      21.442 -74.713 -10.017  1.00 76.600          H  
ATOM   3636 2HE2 GLN A 253      19.953 -73.839 -10.129  1.00 76.600          H  
ATOM   3637  N   ILE A 254      17.116 -72.045  -5.743  1.00 45.850          N  
ATOM   3638  CA  ILE A 254      16.539 -72.621  -4.556  1.00 45.910          C  
ATOM   3639  C   ILE A 254      16.778 -74.119  -4.543  1.00 46.760          C  
ATOM   3640  O   ILE A 254      16.365 -74.829  -5.457  1.00 47.140          O  
ATOM   3641  CB  ILE A 254      15.028 -72.322  -4.499  1.00 64.250          C  
ATOM   3642  CG1 ILE A 254      14.780 -70.815  -4.409  1.00 64.250          C  
ATOM   3643  CG2 ILE A 254      14.449 -72.958  -3.303  1.00 64.250          C  
ATOM   3644  CD1 ILE A 254      14.628 -70.052  -5.732  1.00 64.250          C  
ATOM   3645  H   ILE A 254      16.625 -72.099  -6.625  1.00 55.020          H  
ATOM   3646  HA  ILE A 254      17.019 -72.189  -3.678  1.00 55.090          H  
ATOM   3647  HB  ILE A 254      14.543 -72.704  -5.393  1.00 77.100          H  
ATOM   3648 1HG1 ILE A 254      13.879 -70.644  -3.825  1.00 77.100          H  
ATOM   3649 2HG1 ILE A 254      15.616 -70.403  -3.876  1.00 77.100          H  
ATOM   3650 1HG2 ILE A 254      13.389 -72.749  -3.271  1.00 77.100          H  
ATOM   3651 2HG2 ILE A 254      14.607 -74.023  -3.339  1.00 77.100          H  
ATOM   3652 3HG2 ILE A 254      14.935 -72.549  -2.418  1.00 77.100          H  
ATOM   3653 1HD1 ILE A 254      14.473 -69.001  -5.506  1.00 77.100          H  
ATOM   3654 2HD1 ILE A 254      15.506 -70.138  -6.349  1.00 77.100          H  
ATOM   3655 3HD1 ILE A 254      13.771 -70.437  -6.282  1.00 77.100          H  
ATOM   3656  N   GLN A 255      17.443 -74.592  -3.495  1.00 47.070          N  
ATOM   3657  CA  GLN A 255      17.756 -76.006  -3.332  1.00 47.920          C  
ATOM   3658  C   GLN A 255      16.960 -76.542  -2.149  1.00 48.230          C  
ATOM   3659  O   GLN A 255      17.448 -76.555  -1.019  1.00 48.300          O  
ATOM   3660  CB  GLN A 255      19.262 -76.180  -3.112  1.00 66.750          C  
ATOM   3661  CG  GLN A 255      20.123 -75.724  -4.302  1.00 66.750          C  
ATOM   3662  CD  GLN A 255      21.619 -75.878  -4.043  1.00 66.750          C  
ATOM   3663  OE1 GLN A 255      22.028 -76.448  -3.024  1.00 66.750          O  
ATOM   3664  NE2 GLN A 255      22.439 -75.376  -4.957  1.00 66.750          N  
ATOM   3665  H   GLN A 255      17.746 -73.936  -2.786  1.00 56.480          H  
ATOM   3666  HA  GLN A 255      17.455 -76.549  -4.228  1.00 57.500          H  
ATOM   3667 1HB  GLN A 255      19.570 -75.607  -2.239  1.00 80.100          H  
ATOM   3668 2HB  GLN A 255      19.484 -77.228  -2.913  1.00 80.100          H  
ATOM   3669 1HG  GLN A 255      19.861 -76.313  -5.178  1.00 80.100          H  
ATOM   3670 2HG  GLN A 255      19.923 -74.668  -4.497  1.00 80.100          H  
ATOM   3671 1HE2 GLN A 255      23.429 -75.451  -4.839  1.00 80.100          H  
ATOM   3672 2HE2 GLN A 255      22.070 -74.916  -5.796  1.00 80.100          H  
ATOM   3673  N   VAL A 256      15.705 -76.898  -2.405  1.00 48.400          N  
ATOM   3674  CA  VAL A 256      14.761 -77.288  -1.363  1.00 48.680          C  
ATOM   3675  C   VAL A 256      13.940 -78.523  -1.777  1.00 49.080          C  
ATOM   3676  O   VAL A 256      13.566 -78.660  -2.939  1.00 49.060          O  
ATOM   3677  CB  VAL A 256      13.839 -76.075  -1.003  1.00 68.040          C  
ATOM   3678  CG1 VAL A 256      12.815 -76.454   0.046  1.00 68.040          C  
ATOM   3679  CG2 VAL A 256      14.681 -74.905  -0.458  1.00 68.040          C  
ATOM   3680  H   VAL A 256      15.398 -76.906  -3.372  1.00 58.080          H  
ATOM   3681  HA  VAL A 256      15.328 -77.548  -0.468  1.00 58.420          H  
ATOM   3682  HB  VAL A 256      13.316 -75.758  -1.882  1.00 81.650          H  
ATOM   3683 1HG1 VAL A 256      12.190 -75.610   0.274  1.00 81.650          H  
ATOM   3684 2HG1 VAL A 256      12.194 -77.242  -0.308  1.00 81.650          H  
ATOM   3685 3HG1 VAL A 256      13.318 -76.775   0.958  1.00 81.650          H  
ATOM   3686 1HG2 VAL A 256      14.036 -74.066  -0.217  1.00 81.650          H  
ATOM   3687 2HG2 VAL A 256      15.204 -75.225   0.441  1.00 81.650          H  
ATOM   3688 3HG2 VAL A 256      15.405 -74.585  -1.179  1.00 81.650          H  
ATOM   3689  N   ASN A 257      13.681 -79.426  -0.828  1.00 49.490          N  
ATOM   3690  CA  ASN A 257      12.818 -80.592  -1.056  1.00 49.960          C  
ATOM   3691  C   ASN A 257      11.430 -80.125  -1.469  1.00 49.950          C  
ATOM   3692  O   ASN A 257      10.914 -79.160  -0.889  1.00 49.740          O  
ATOM   3693  CB  ASN A 257      12.706 -81.463   0.184  1.00 69.760          C  
ATOM   3694  CG  ASN A 257      11.961 -82.783  -0.076  1.00 69.760          C  
ATOM   3695  OD1 ASN A 257      10.714 -82.842  -0.201  1.00 69.760          O  
ATOM   3696  ND2 ASN A 257      12.721 -83.853  -0.157  1.00 69.760          N  
ATOM   3697  H   ASN A 257      14.068 -79.274   0.093  1.00 59.390          H  
ATOM   3698  HA  ASN A 257      13.229 -81.183  -1.877  1.00 59.950          H  
ATOM   3699 1HB  ASN A 257      13.704 -81.693   0.557  1.00 83.710          H  
ATOM   3700 2HB  ASN A 257      12.182 -80.913   0.967  1.00 83.710          H  
ATOM   3701 1HD2 ASN A 257      12.310 -84.754  -0.321  1.00 83.710          H  
ATOM   3702 2HD2 ASN A 257      13.714 -83.774  -0.050  1.00 83.710          H  
ATOM   3703  N   ILE A 258      10.789 -80.846  -2.397  1.00 50.230          N  
ATOM   3704  CA  ILE A 258       9.468 -80.447  -2.885  1.00 50.230          C  
ATOM   3705  C   ILE A 258       8.418 -80.212  -1.798  1.00 50.180          C  
ATOM   3706  O   ILE A 258       7.595 -79.303  -1.935  1.00 49.880          O  
ATOM   3707  CB  ILE A 258       8.942 -81.447  -3.939  1.00 70.320          C  
ATOM   3708  CG1 ILE A 258       8.801 -82.880  -3.338  1.00 70.320          C  
ATOM   3709  CG2 ILE A 258       9.833 -81.377  -5.175  1.00 70.320          C  
ATOM   3710  CD1 ILE A 258       8.075 -83.865  -4.238  1.00 70.320          C  
ATOM   3711  H   ILE A 258      11.260 -81.646  -2.798  1.00 60.280          H  
ATOM   3712  HA  ILE A 258       9.584 -79.526  -3.420  1.00 60.280          H  
ATOM   3713  HB  ILE A 258       7.955 -81.162  -4.225  1.00 84.390          H  
ATOM   3714 1HG1 ILE A 258       9.789 -83.276  -3.119  1.00 84.390          H  
ATOM   3715 2HG1 ILE A 258       8.238 -82.828  -2.414  1.00 84.390          H  
ATOM   3716 1HG2 ILE A 258       9.458 -82.033  -5.952  1.00 84.390          H  
ATOM   3717 2HG2 ILE A 258       9.838 -80.350  -5.548  1.00 84.390          H  
ATOM   3718 3HG2 ILE A 258      10.848 -81.669  -4.918  1.00 84.390          H  
ATOM   3719 1HD1 ILE A 258       8.012 -84.831  -3.734  1.00 84.390          H  
ATOM   3720 2HD1 ILE A 258       7.068 -83.495  -4.440  1.00 84.390          H  
ATOM   3721 3HD1 ILE A 258       8.606 -83.993  -5.175  1.00 84.390          H  
ATOM   3722  N   GLN A 259       8.552 -80.849  -0.627  1.00 50.500          N  
ATOM   3723  CA  GLN A 259       7.574 -80.626   0.434  1.00 50.550          C  
ATOM   3724  C   GLN A 259       7.451 -79.136   0.802  1.00 49.780          C  
ATOM   3725  O   GLN A 259       6.365 -78.675   1.170  1.00 49.730          O  
ATOM   3726  CB  GLN A 259       7.957 -81.428   1.683  1.00 70.750          C  
ATOM   3727  CG  GLN A 259       6.941 -81.356   2.830  1.00 70.750          C  
ATOM   3728  CD  GLN A 259       5.606 -81.984   2.478  1.00 70.750          C  
ATOM   3729  OE1 GLN A 259       5.550 -83.140   2.048  1.00 70.750          O  
ATOM   3730  NE2 GLN A 259       4.528 -81.230   2.654  1.00 70.750          N  
ATOM   3731  H   GLN A 259       9.277 -81.562  -0.499  1.00 60.600          H  
ATOM   3732  HA  GLN A 259       6.605 -80.970   0.077  1.00 60.660          H  
ATOM   3733 1HB  GLN A 259       8.091 -82.475   1.410  1.00 84.900          H  
ATOM   3734 2HB  GLN A 259       8.914 -81.067   2.058  1.00 84.900          H  
ATOM   3735 1HG  GLN A 259       7.350 -81.892   3.682  1.00 84.900          H  
ATOM   3736 2HG  GLN A 259       6.770 -80.314   3.102  1.00 84.900          H  
ATOM   3737 1HE2 GLN A 259       3.619 -81.591   2.439  1.00 84.900          H  
ATOM   3738 2HE2 GLN A 259       4.626 -80.290   2.994  1.00 84.900          H  
ATOM   3739  N   GLU A 260       8.565 -78.394   0.751  1.00 49.250          N  
ATOM   3740  CA  GLU A 260       8.570 -76.973   1.070  1.00 48.550          C  
ATOM   3741  C   GLU A 260       8.760 -76.124  -0.193  1.00 48.350          C  
ATOM   3742  O   GLU A 260       8.291 -74.990  -0.269  1.00 47.890          O  
ATOM   3743  CB  GLU A 260       9.656 -76.650   2.103  1.00 68.250          C  
ATOM   3744  CG  GLU A 260       9.440 -77.296   3.476  1.00 68.250          C  
ATOM   3745  CD  GLU A 260      10.529 -76.952   4.479  1.00 68.250          C  
ATOM   3746  OE1 GLU A 260      11.484 -76.318   4.097  1.00 68.250          O  
ATOM   3747  OE2 GLU A 260      10.397 -77.324   5.623  1.00 68.250          O  
ATOM   3748  H   GLU A 260       9.436 -78.819   0.438  1.00 59.100          H  
ATOM   3749  HA  GLU A 260       7.606 -76.716   1.505  1.00 58.260          H  
ATOM   3750 1HB  GLU A 260      10.606 -77.008   1.734  1.00 81.900          H  
ATOM   3751 2HB  GLU A 260       9.735 -75.570   2.230  1.00 81.900          H  
ATOM   3752 1HG  GLU A 260       8.478 -76.970   3.869  1.00 81.900          H  
ATOM   3753 2HG  GLU A 260       9.399 -78.377   3.346  1.00 81.900          H  
ATOM   3754  N   TRP A 261       9.464 -76.668  -1.187  1.00 48.750          N  
ATOM   3755  CA  TRP A 261       9.772 -75.950  -2.425  1.00 48.680          C  
ATOM   3756  C   TRP A 261       8.553 -75.601  -3.265  1.00 48.540          C  
ATOM   3757  O   TRP A 261       8.465 -74.511  -3.829  1.00 48.200          O  
ATOM   3758  CB  TRP A 261      10.725 -76.739  -3.317  1.00 68.180          C  
ATOM   3759  CG  TRP A 261      11.114 -76.045  -4.569  1.00 68.180          C  
ATOM   3760  CD1 TRP A 261      12.129 -75.189  -4.697  1.00 68.180          C  
ATOM   3761  CD2 TRP A 261      10.513 -76.151  -5.884  1.00 68.180          C  
ATOM   3762  NE1 TRP A 261      12.219 -74.737  -5.985  1.00 68.180          N  
ATOM   3763  CE2 TRP A 261      11.232 -75.311  -6.722  1.00 68.180          C  
ATOM   3764  CE3 TRP A 261       9.447 -76.878  -6.403  1.00 68.180          C  
ATOM   3765  CZ2 TRP A 261      10.916 -75.158  -8.057  1.00 68.180          C  
ATOM   3766  CZ3 TRP A 261       9.127 -76.725  -7.742  1.00 68.180          C  
ATOM   3767  CH2 TRP A 261       9.840 -75.886  -8.546  1.00 68.180          C  
ATOM   3768  H   TRP A 261       9.827 -77.615  -1.075  1.00 58.500          H  
ATOM   3769  HA  TRP A 261      10.268 -75.029  -2.146  1.00 58.420          H  
ATOM   3770 1HB  TRP A 261      11.604 -77.015  -2.772  1.00 81.820          H  
ATOM   3771 2HB  TRP A 261      10.260 -77.612  -3.614  1.00 81.820          H  
ATOM   3772  HD1 TRP A 261      12.761 -74.918  -3.902  1.00 81.820          H  
ATOM   3773  HE1 TRP A 261      12.904 -74.085  -6.341  1.00 81.820          H  
ATOM   3774  HE3 TRP A 261       8.879 -77.547  -5.769  1.00 81.820          H  
ATOM   3775  HZ2 TRP A 261      11.479 -74.496  -8.713  1.00 81.820          H  
ATOM   3776  HZ3 TRP A 261       8.291 -77.291  -8.143  1.00 81.820          H  
ATOM   3777  HH2 TRP A 261       9.561 -75.791  -9.594  1.00 81.820          H  
ATOM   3778  N   LEU A 262       7.624 -76.554  -3.400  1.00 48.830          N  
ATOM   3779  CA  LEU A 262       6.509 -76.376  -4.316  1.00 48.730          C  
ATOM   3780  C   LEU A 262       5.674 -75.146  -4.027  1.00 47.930          C  
ATOM   3781  O   LEU A 262       5.342 -74.408  -4.949  1.00 47.640          O  
ATOM   3782  CB  LEU A 262       5.606 -77.610  -4.224  1.00 68.260          C  
ATOM   3783  CG  LEU A 262       6.143 -78.933  -4.795  1.00 68.260          C  
ATOM   3784  CD1 LEU A 262       5.242 -80.082  -4.323  1.00 68.260          C  
ATOM   3785  CD2 LEU A 262       6.141 -78.903  -6.306  1.00 68.260          C  
ATOM   3786  H   LEU A 262       7.712 -77.430  -2.875  1.00 58.600          H  
ATOM   3787  HA  LEU A 262       6.897 -76.268  -5.321  1.00 58.480          H  
ATOM   3788 1HB  LEU A 262       5.359 -77.782  -3.176  1.00 81.910          H  
ATOM   3789 2HB  LEU A 262       4.714 -77.379  -4.754  1.00 81.910          H  
ATOM   3790  HG  LEU A 262       7.144 -79.083  -4.442  1.00 81.910          H  
ATOM   3791 1HD1 LEU A 262       5.613 -81.028  -4.711  1.00 81.910          H  
ATOM   3792 2HD1 LEU A 262       5.241 -80.117  -3.231  1.00 81.910          H  
ATOM   3793 3HD1 LEU A 262       4.228 -79.921  -4.680  1.00 81.910          H  
ATOM   3794 1HD2 LEU A 262       6.525 -79.849  -6.685  1.00 81.910          H  
ATOM   3795 2HD2 LEU A 262       5.124 -78.757  -6.661  1.00 81.910          H  
ATOM   3796 3HD2 LEU A 262       6.755 -78.103  -6.663  1.00 81.910          H  
ATOM   3797  N   GLN A 263       5.363 -74.866  -2.772  1.00 47.510          N  
ATOM   3798  CA  GLN A 263       4.586 -73.667  -2.483  1.00 46.800          C  
ATOM   3799  C   GLN A 263       3.397 -73.530  -3.447  1.00 45.920          C  
ATOM   3800  O   GLN A 263       2.537 -74.410  -3.552  1.00 45.900          O  
ATOM   3801  CB  GLN A 263       5.485 -72.417  -2.557  1.00 65.800          C  
ATOM   3802  CG  GLN A 263       6.589 -72.372  -1.539  1.00 65.800          C  
ATOM   3803  CD  GLN A 263       6.082 -72.199  -0.141  1.00 65.800          C  
ATOM   3804  OE1 GLN A 263       5.271 -71.302   0.121  1.00 65.800          O  
ATOM   3805  NE2 GLN A 263       6.529 -73.050   0.771  1.00 65.800          N  
ATOM   3806  H   GLN A 263       5.656 -75.492  -2.033  1.00 57.010          H  
ATOM   3807  HA  GLN A 263       4.189 -73.750  -1.471  1.00 56.160          H  
ATOM   3808 1HB  GLN A 263       5.961 -72.353  -3.538  1.00 78.960          H  
ATOM   3809 2HB  GLN A 263       4.886 -71.520  -2.408  1.00 78.960          H  
ATOM   3810 1HG  GLN A 263       7.122 -73.311  -1.595  1.00 78.960          H  
ATOM   3811 2HG  GLN A 263       7.266 -71.566  -1.766  1.00 78.960          H  
ATOM   3812 1HE2 GLN A 263       6.220 -72.982   1.718  1.00 78.960          H  
ATOM   3813 2HE2 GLN A 263       7.194 -73.783   0.500  1.00 78.960          H  
ATOM   3814  N   LEU A 264       3.376 -72.438  -4.207  1.00 45.230          N  
ATOM   3815  CA  LEU A 264       2.262 -72.148  -5.084  1.00 44.390          C  
ATOM   3816  C   LEU A 264       2.246 -72.864  -6.417  1.00 44.780          C  
ATOM   3817  O   LEU A 264       1.313 -72.681  -7.196  1.00 44.160          O  
ATOM   3818  CB  LEU A 264       2.148 -70.644  -5.311  1.00 62.480          C  
ATOM   3819  CG  LEU A 264       1.758 -69.806  -4.094  1.00 62.480          C  
ATOM   3820  CD1 LEU A 264       1.865 -68.348  -4.472  1.00 62.480          C  
ATOM   3821  CD2 LEU A 264       0.291 -70.146  -3.651  1.00 62.480          C  
ATOM   3822  H   LEU A 264       4.134 -71.776  -4.151  1.00 54.280          H  
ATOM   3823  HA  LEU A 264       1.390 -72.463  -4.553  1.00 53.270          H  
ATOM   3824 1HB  LEU A 264       3.111 -70.279  -5.644  1.00 74.980          H  
ATOM   3825 2HB  LEU A 264       1.415 -70.462  -6.099  1.00 74.980          H  
ATOM   3826  HG  LEU A 264       2.442 -70.001  -3.268  1.00 74.980          H  
ATOM   3827 1HD1 LEU A 264       1.585 -67.749  -3.609  1.00 74.980          H  
ATOM   3828 2HD1 LEU A 264       2.888 -68.109  -4.769  1.00 74.980          H  
ATOM   3829 3HD1 LEU A 264       1.200 -68.136  -5.294  1.00 74.980          H  
ATOM   3830 1HD2 LEU A 264       0.029 -69.528  -2.788  1.00 74.980          H  
ATOM   3831 2HD2 LEU A 264      -0.400 -69.944  -4.469  1.00 74.980          H  
ATOM   3832 3HD2 LEU A 264       0.190 -71.176  -3.357  1.00 74.980          H  
ATOM   3833  N   THR A 265       3.217 -73.730  -6.689  1.00 45.810          N  
ATOM   3834  CA  THR A 265       3.231 -74.449  -7.961  1.00 46.190          C  
ATOM   3835  C   THR A 265       2.139 -75.515  -7.913  1.00 46.660          C  
ATOM   3836  O   THR A 265       1.819 -76.141  -8.921  1.00 46.810          O  
ATOM   3837  CB  THR A 265       4.582 -75.135  -8.281  1.00 64.510          C  
ATOM   3838  OG1 THR A 265       4.843 -76.148  -7.321  1.00 64.510          O  
ATOM   3839  CG2 THR A 265       5.728 -74.107  -8.244  1.00 64.510          C  
ATOM   3840  H   THR A 265       3.971 -73.894  -6.015  1.00 54.970          H  
ATOM   3841  HA  THR A 265       2.997 -73.754  -8.766  1.00 55.430          H  
ATOM   3842  HB  THR A 265       4.536 -75.587  -9.270  1.00 77.420          H  
ATOM   3843  HG1 THR A 265       4.264 -76.897  -7.487  1.00 77.420          H  
ATOM   3844 1HG2 THR A 265       6.669 -74.605  -8.469  1.00 77.420          H  
ATOM   3845 2HG2 THR A 265       5.541 -73.333  -8.984  1.00 77.420          H  
ATOM   3846 3HG2 THR A 265       5.792 -73.652  -7.261  1.00 77.420          H  
ATOM   3847  N   MET A 266       1.558 -75.721  -6.725  1.00 46.890          N  
ATOM   3848  CA  MET A 266       0.485 -76.673  -6.514  1.00 47.390          C  
ATOM   3849  C   MET A 266      -0.893 -76.078  -6.821  1.00 46.870          C  
ATOM   3850  O   MET A 266      -1.905 -76.764  -6.669  1.00 47.280          O  
ATOM   3851  CB  MET A 266       0.532 -77.138  -5.068  1.00 66.150          C  
ATOM   3852  CG  MET A 266       1.758 -77.933  -4.754  1.00 66.150          C  
ATOM   3853  SD  MET A 266       1.788 -78.644  -3.101  1.00 66.150          S  
ATOM   3854  CE  MET A 266       2.208 -77.209  -2.102  1.00 66.150          C  
ATOM   3855  H   MET A 266       1.885 -75.186  -5.911  1.00 56.270          H  
ATOM   3856  HA  MET A 266       0.639 -77.522  -7.179  1.00 56.870          H  
ATOM   3857 1HB  MET A 266       0.520 -76.266  -4.419  1.00 79.380          H  
ATOM   3858 2HB  MET A 266      -0.348 -77.737  -4.838  1.00 79.380          H  
ATOM   3859 1HG  MET A 266       1.885 -78.729  -5.484  1.00 79.380          H  
ATOM   3860 2HG  MET A 266       2.582 -77.255  -4.844  1.00 79.380          H  
ATOM   3861 1HE  MET A 266       2.272 -77.502  -1.054  1.00 79.380          H  
ATOM   3862 2HE  MET A 266       3.166 -76.808  -2.426  1.00 79.380          H  
ATOM   3863 3HE  MET A 266       1.444 -76.441  -2.215  1.00 79.380          H  
ATOM   3864  N   TYR A 267      -0.945 -74.803  -7.238  1.00 46.000          N  
ATOM   3865  CA  TYR A 267      -2.228 -74.155  -7.490  1.00 45.470          C  
ATOM   3866  C   TYR A 267      -2.402 -73.597  -8.903  1.00 45.470          C  
ATOM   3867  O   TYR A 267      -1.454 -73.154  -9.571  1.00 45.730          O  
ATOM   3868  CB  TYR A 267      -2.422 -73.025  -6.479  1.00 63.870          C  
ATOM   3869  CG  TYR A 267      -2.447 -73.517  -5.063  1.00 63.870          C  
ATOM   3870  CD1 TYR A 267      -1.263 -73.661  -4.410  1.00 63.870          C  
ATOM   3871  CD2 TYR A 267      -3.628 -73.826  -4.429  1.00 63.870          C  
ATOM   3872  CE1 TYR A 267      -1.211 -74.107  -3.126  1.00 63.870          C  
ATOM   3873  CE2 TYR A 267      -3.598 -74.279  -3.126  1.00 63.870          C  
ATOM   3874  CZ  TYR A 267      -2.387 -74.420  -2.475  1.00 63.870          C  
ATOM   3875  OH  TYR A 267      -2.347 -74.875  -1.179  1.00 63.870          O  
ATOM   3876  H   TYR A 267      -0.084 -74.263  -7.346  1.00 55.200          H  
ATOM   3877  HA  TYR A 267      -3.015 -74.890  -7.339  1.00 54.560          H  
ATOM   3878 1HB  TYR A 267      -1.608 -72.298  -6.581  1.00 76.640          H  
ATOM   3879 2HB  TYR A 267      -3.358 -72.502  -6.685  1.00 76.640          H  
ATOM   3880  HD1 TYR A 267      -0.371 -73.427  -4.933  1.00 76.640          H  
ATOM   3881  HD2 TYR A 267      -4.577 -73.715  -4.950  1.00 76.640          H  
ATOM   3882  HE1 TYR A 267      -0.245 -74.220  -2.627  1.00 76.640          H  
ATOM   3883  HE2 TYR A 267      -4.526 -74.529  -2.613  1.00 76.640          H  
ATOM   3884  HH  TYR A 267      -1.433 -74.922  -0.884  1.00 76.640          H  
ATOM   3885  N   SER A 268      -3.659 -73.560  -9.333  1.00 45.160          N  
ATOM   3886  CA  SER A 268      -4.036 -72.970 -10.607  1.00 45.090          C  
ATOM   3887  C   SER A 268      -4.037 -71.450 -10.480  1.00 45.210          C  
ATOM   3888  O   SER A 268      -4.147 -70.921  -9.372  1.00 45.900          O  
ATOM   3889  OXT SER A 268      -3.749 -70.753 -11.451  1.00 67.640          O  
ATOM   3890  CB  SER A 268      -5.418 -73.451 -11.023  1.00 60.910          C  
ATOM   3891  OG  SER A 268      -5.437 -74.842 -11.244  1.00 60.910          O  
ATOM   3892  H   SER A 268      -4.386 -73.965  -8.759  1.00 54.190          H  
ATOM   3893  HA  SER A 268      -3.308 -73.263 -11.364  1.00 54.110          H  
ATOM   3894 1HB  SER A 268      -6.141 -73.193 -10.250  1.00 73.100          H  
ATOM   3895 2HB  SER A 268      -5.718 -72.934 -11.934  1.00 73.100          H  
ATOM   3896  HG  SER A 268      -6.330 -75.050 -11.527  1.00 73.100          H  
TER                                                                             
ATOM   3898  N   MET B 269     -31.087 -31.572 -82.869  1.00 21.360          N  
ATOM   3899  CA  MET B 269     -30.623 -32.049 -81.573  1.00 22.300          C  
ATOM   3900  C   MET B 269     -31.723 -32.683 -80.708  1.00 23.560          C  
ATOM   3901  O   MET B 269     -31.486 -33.703 -80.059  1.00 24.080          O  
ATOM   3902  CB  MET B 269     -29.964 -30.918 -80.787  1.00 30.840          C  
ATOM   3903  CG  MET B 269     -28.656 -30.394 -81.388  1.00 30.840          C  
ATOM   3904  SD  MET B 269     -27.926 -29.065 -80.435  1.00 30.840          S  
ATOM   3905  CE  MET B 269     -27.223 -29.970 -79.057  1.00 30.840          C  
ATOM   3906 1H   MET B 269     -30.301 -31.707 -83.501  1.00 25.630          H  
ATOM   3907 2H   MET B 269     -31.879 -32.108 -83.191  1.00 25.630          H  
ATOM   3908 3H   MET B 269     -31.328 -30.592 -82.823  1.00 25.630          H  
ATOM   3909  HA  MET B 269     -29.865 -32.807 -81.761  1.00 26.760          H  
ATOM   3910 1HB  MET B 269     -30.652 -30.080 -80.713  1.00 37.010          H  
ATOM   3911 2HB  MET B 269     -29.767 -31.264 -79.779  1.00 37.010          H  
ATOM   3912 1HG  MET B 269     -27.933 -31.198 -81.451  1.00 37.010          H  
ATOM   3913 2HG  MET B 269     -28.828 -30.030 -82.399  1.00 37.010          H  
ATOM   3914 1HE  MET B 269     -26.726 -29.272 -78.383  1.00 37.010          H  
ATOM   3915 2HE  MET B 269     -28.002 -30.495 -78.515  1.00 37.010          H  
ATOM   3916 3HE  MET B 269     -26.490 -30.689 -79.435  1.00 37.010          H  
ATOM   3917  N   ALA B 270     -32.906 -32.057 -80.680  1.00 24.080          N  
ATOM   3918  CA  ALA B 270     -34.033 -32.461 -79.820  1.00 25.320          C  
ATOM   3919  C   ALA B 270     -34.603 -33.880 -79.999  1.00 26.390          C  
ATOM   3920  O   ALA B 270     -35.105 -34.453 -79.033  1.00 26.890          O  
ATOM   3921  CB  ALA B 270     -35.176 -31.484 -80.024  1.00 34.950          C  
ATOM   3922  H   ALA B 270     -33.044 -31.231 -81.244  1.00 28.900          H  
ATOM   3923  HA  ALA B 270     -33.687 -32.384 -78.788  1.00 30.380          H  
ATOM   3924 1HB  ALA B 270     -35.986 -31.731 -79.337  1.00 41.940          H  
ATOM   3925 2HB  ALA B 270     -34.829 -30.471 -79.826  1.00 41.940          H  
ATOM   3926 3HB  ALA B 270     -35.537 -31.552 -81.047  1.00 41.940          H  
ATOM   3927  N   SER B 271     -34.585 -34.436 -81.215  1.00 26.770          N  
ATOM   3928  CA  SER B 271     -35.188 -35.753 -81.469  1.00 27.860          C  
ATOM   3929  C   SER B 271     -34.530 -36.946 -80.759  1.00 28.240          C  
ATOM   3930  O   SER B 271     -35.122 -38.026 -80.687  1.00 29.160          O  
ATOM   3931  CB  SER B 271     -35.211 -36.023 -82.961  1.00 38.570          C  
ATOM   3932  OG  SER B 271     -33.914 -36.181 -83.472  1.00 38.570          O  
ATOM   3933  H   SER B 271     -34.179 -33.952 -81.999  1.00 32.120          H  
ATOM   3934  HA  SER B 271     -36.222 -35.704 -81.124  1.00 33.430          H  
ATOM   3935 1HB  SER B 271     -35.792 -36.926 -83.154  1.00 46.280          H  
ATOM   3936 2HB  SER B 271     -35.707 -35.200 -83.470  1.00 46.280          H  
ATOM   3937  HG  SER B 271     -34.024 -36.383 -84.408  1.00 46.280          H  
ATOM   3938  N   SER B 272     -33.294 -36.779 -80.304  1.00 27.530          N  
ATOM   3939  CA  SER B 272     -32.543 -37.823 -79.604  1.00 27.810          C  
ATOM   3940  C   SER B 272     -31.601 -37.107 -78.627  1.00 27.600          C  
ATOM   3941  O   SER B 272     -31.982 -36.937 -77.467  1.00 28.100          O  
ATOM   3942  CB  SER B 272     -31.961 -38.882 -80.539  1.00 38.820          C  
ATOM   3943  OG  SER B 272     -31.217 -39.830 -79.823  1.00 38.820          O  
ATOM   3944  H   SER B 272     -32.875 -35.846 -80.373  1.00 33.040          H  
ATOM   3945  HA  SER B 272     -33.247 -38.379 -78.984  1.00 33.370          H  
ATOM   3946 1HB  SER B 272     -32.806 -39.393 -81.006  1.00 46.590          H  
ATOM   3947 2HB  SER B 272     -31.399 -38.491 -81.340  1.00 46.590          H  
ATOM   3948  HG  SER B 272     -30.916 -40.474 -80.470  1.00 46.590          H  
ATOM   3949  N   SER B 273     -30.401 -36.624 -79.025  1.00 26.910          N  
ATOM   3950  CA  SER B 273     -29.614 -36.763 -80.263  1.00 26.370          C  
ATOM   3951  C   SER B 273     -28.252 -36.213 -79.960  1.00 26.330          C  
ATOM   3952  O   SER B 273     -27.258 -36.922 -79.800  1.00 26.190          O  
ATOM   3953  CB  SER B 273     -30.134 -36.052 -81.511  1.00 37.130          C  
ATOM   3954  OG  SER B 273     -29.246 -36.250 -82.571  1.00 37.130          O  
ATOM   3955  H   SER B 273     -29.924 -36.100 -78.306  1.00 32.290          H  
ATOM   3956  HA  SER B 273     -29.466 -37.816 -80.491  1.00 31.640          H  
ATOM   3957 1HB  SER B 273     -31.111 -36.385 -81.794  1.00 44.560          H  
ATOM   3958 2HB  SER B 273     -30.204 -35.043 -81.358  1.00 44.560          H  
ATOM   3959  HG  SER B 273     -29.690 -35.897 -83.351  1.00 44.560          H  
ATOM   3960  N   GLY B 274     -28.242 -34.880 -79.966  1.00 26.380          N  
ATOM   3961  CA  GLY B 274     -27.064 -34.047 -79.786  1.00 26.310          C  
ATOM   3962  C   GLY B 274     -26.461 -33.603 -81.119  1.00 25.020          C  
ATOM   3963  O   GLY B 274     -25.552 -32.771 -81.149  1.00 24.760          O  
ATOM   3964  H   GLY B 274     -29.157 -34.432 -80.062  1.00 31.660          H  
ATOM   3965 1HA  GLY B 274     -27.332 -33.171 -79.196  1.00 31.570          H  
ATOM   3966 2HA  GLY B 274     -26.318 -34.601 -79.217  1.00 31.570          H  
ATOM   3967  N   ARG B 275     -26.956 -34.159 -82.228  1.00 24.230          N  
ATOM   3968  CA  ARG B 275     -26.436 -33.793 -83.536  1.00 23.000          C  
ATOM   3969  C   ARG B 275     -27.078 -32.504 -84.062  1.00 22.070          C  
ATOM   3970  O   ARG B 275     -28.299 -32.301 -83.993  1.00 21.750          O  
ATOM   3971  CB  ARG B 275     -26.645 -34.915 -84.537  1.00 32.690          C  
ATOM   3972  CG  ARG B 275     -25.953 -34.689 -85.862  1.00 32.690          C  
ATOM   3973  CD  ARG B 275     -26.119 -35.797 -86.787  1.00 32.690          C  
ATOM   3974  NE  ARG B 275     -25.325 -35.585 -87.990  1.00 32.690          N  
ATOM   3975  CZ  ARG B 275     -25.507 -36.205 -89.162  1.00 32.690          C  
ATOM   3976  NH1 ARG B 275     -26.480 -37.077 -89.303  1.00 32.690          N  
ATOM   3977  NH2 ARG B 275     -24.709 -35.939 -90.183  1.00 32.690          N  
ATOM   3978  H   ARG B 275     -27.691 -34.860 -82.152  1.00 29.080          H  
ATOM   3979  HA  ARG B 275     -25.362 -33.625 -83.442  1.00 27.600          H  
ATOM   3980 1HB  ARG B 275     -26.278 -35.850 -84.118  1.00 39.230          H  
ATOM   3981 2HB  ARG B 275     -27.709 -35.037 -84.732  1.00 39.230          H  
ATOM   3982 1HG  ARG B 275     -26.347 -33.799 -86.353  1.00 39.230          H  
ATOM   3983 2HG  ARG B 275     -24.891 -34.569 -85.683  1.00 39.230          H  
ATOM   3984 1HD  ARG B 275     -25.795 -36.726 -86.315  1.00 39.230          H  
ATOM   3985 2HD  ARG B 275     -27.170 -35.867 -87.065  1.00 39.230          H  
ATOM   3986  HE  ARG B 275     -24.555 -34.931 -87.928  1.00 39.230          H  
ATOM   3987 1HH1 ARG B 275     -27.092 -37.287 -88.532  1.00 39.230          H  
ATOM   3988 2HH1 ARG B 275     -26.605 -37.551 -90.186  1.00 39.230          H  
ATOM   3989 1HH2 ARG B 275     -23.916 -35.282 -90.093  1.00 39.230          H  
ATOM   3990 2HH2 ARG B 275     -24.885 -36.380 -91.089  1.00 39.230          H  
ATOM   3991  N   VAL B 276     -26.237 -31.649 -84.618  1.00 21.630          N  
ATOM   3992  CA  VAL B 276     -26.636 -30.374 -85.185  1.00 20.710          C  
ATOM   3993  C   VAL B 276     -26.771 -30.458 -86.716  1.00 20.650          C  
ATOM   3994  O   VAL B 276     -25.859 -30.900 -87.408  1.00 20.280          O  
ATOM   3995  CB  VAL B 276     -25.576 -29.317 -84.814  1.00 29.360          C  
ATOM   3996  CG1 VAL B 276     -25.953 -27.971 -85.380  1.00 29.360          C  
ATOM   3997  CG2 VAL B 276     -25.419 -29.261 -83.313  1.00 29.360          C  
ATOM   3998  H   VAL B 276     -25.260 -31.901 -84.627  1.00 25.960          H  
ATOM   3999  HA  VAL B 276     -27.598 -30.087 -84.759  1.00 24.850          H  
ATOM   4000  HB  VAL B 276     -24.633 -29.600 -85.259  1.00 35.230          H  
ATOM   4001 1HG1 VAL B 276     -25.181 -27.239 -85.136  1.00 35.230          H  
ATOM   4002 2HG1 VAL B 276     -26.052 -28.040 -86.438  1.00 35.230          H  
ATOM   4003 3HG1 VAL B 276     -26.902 -27.649 -84.957  1.00 35.230          H  
ATOM   4004 1HG2 VAL B 276     -24.656 -28.531 -83.051  1.00 35.230          H  
ATOM   4005 2HG2 VAL B 276     -26.360 -28.971 -82.879  1.00 35.230          H  
ATOM   4006 3HG2 VAL B 276     -25.128 -30.236 -82.922  1.00 35.230          H  
ATOM   4007  N   THR B 277     -27.890 -30.006 -87.264  1.00 21.110          N  
ATOM   4008  CA  THR B 277     -28.117 -30.044 -88.713  1.00 21.180          C  
ATOM   4009  C   THR B 277     -27.363 -28.906 -89.413  1.00 20.560          C  
ATOM   4010  O   THR B 277     -27.982 -27.956 -89.901  1.00 20.480          O  
ATOM   4011  CB  THR B 277     -29.598 -29.854 -89.018  1.00 29.620          C  
ATOM   4012  OG1 THR B 277     -30.009 -28.624 -88.439  1.00 29.620          O  
ATOM   4013  CG2 THR B 277     -30.407 -30.998 -88.434  1.00 29.620          C  
ATOM   4014  H   THR B 277     -28.619 -29.637 -86.670  1.00 25.330          H  
ATOM   4015  HA  THR B 277     -27.769 -30.997 -89.108  1.00 25.420          H  
ATOM   4016  HB  THR B 277     -29.745 -29.804 -90.080  1.00 35.550          H  
ATOM   4017  HG1 THR B 277     -29.544 -27.904 -88.932  1.00 35.550          H  
ATOM   4018 1HG2 THR B 277     -31.462 -30.841 -88.655  1.00 35.550          H  
ATOM   4019 2HG2 THR B 277     -30.078 -31.931 -88.879  1.00 35.550          H  
ATOM   4020 3HG2 THR B 277     -30.266 -31.044 -87.360  1.00 35.550          H  
ATOM   4021  N   ILE B 278     -26.033 -28.992 -89.386  1.00 20.190          N  
ATOM   4022  CA  ILE B 278     -25.128 -27.959 -89.902  1.00 19.630          C  
ATOM   4023  C   ILE B 278     -24.027 -28.534 -90.775  1.00 19.260          C  
ATOM   4024  O   ILE B 278     -23.598 -29.653 -90.556  1.00 20.060          O  
ATOM   4025  CB  ILE B 278     -24.502 -27.191 -88.714  1.00 27.710          C  
ATOM   4026  CG1 ILE B 278     -23.724 -25.951 -89.187  1.00 27.710          C  
ATOM   4027  CG2 ILE B 278     -23.550 -28.160 -87.920  1.00 27.710          C  
ATOM   4028  CD1 ILE B 278     -23.424 -24.970 -88.076  1.00 27.710          C  
ATOM   4029  H   ILE B 278     -25.660 -29.831 -88.941  1.00 24.230          H  
ATOM   4030  HA  ILE B 278     -25.706 -27.262 -90.507  1.00 23.560          H  
ATOM   4031  HB  ILE B 278     -25.297 -26.836 -88.085  1.00 33.250          H  
ATOM   4032 1HG1 ILE B 278     -22.766 -26.264 -89.614  1.00 33.250          H  
ATOM   4033 2HG1 ILE B 278     -24.304 -25.434 -89.952  1.00 33.250          H  
ATOM   4034 1HG2 ILE B 278     -23.128 -27.663 -87.064  1.00 33.250          H  
ATOM   4035 2HG2 ILE B 278     -24.104 -29.023 -87.585  1.00 33.250          H  
ATOM   4036 3HG2 ILE B 278     -22.733 -28.495 -88.558  1.00 33.250          H  
ATOM   4037 1HD1 ILE B 278     -22.874 -24.119 -88.481  1.00 33.250          H  
ATOM   4038 2HD1 ILE B 278     -24.356 -24.616 -87.637  1.00 33.250          H  
ATOM   4039 3HD1 ILE B 278     -22.821 -25.433 -87.304  1.00 33.250          H  
ATOM   4040  N   GLN B 279     -23.568 -27.763 -91.757  1.00 18.050          N  
ATOM   4041  CA  GLN B 279     -22.456 -28.154 -92.625  1.00 17.570          C  
ATOM   4042  C   GLN B 279     -21.098 -28.290 -91.914  1.00 17.180          C  
ATOM   4043  O   GLN B 279     -20.752 -27.477 -91.045  1.00 16.930          O  
ATOM   4044  CB  GLN B 279     -22.350 -27.154 -93.782  1.00 24.790          C  
ATOM   4045  CG  GLN B 279     -23.512 -27.240 -94.784  1.00 24.790          C  
ATOM   4046  CD  GLN B 279     -24.729 -26.443 -94.379  1.00 24.790          C  
ATOM   4047  OE1 GLN B 279     -24.896 -26.093 -93.198  1.00 24.790          O  
ATOM   4048  NE2 GLN B 279     -25.591 -26.150 -95.341  1.00 24.790          N  
ATOM   4049  H   GLN B 279     -24.019 -26.862 -91.919  1.00 21.660          H  
ATOM   4050  HA  GLN B 279     -22.666 -29.119 -93.052  1.00 21.080          H  
ATOM   4051 1HB  GLN B 279     -22.298 -26.140 -93.392  1.00 29.750          H  
ATOM   4052 2HB  GLN B 279     -21.430 -27.347 -94.336  1.00 29.750          H  
ATOM   4053 1HG  GLN B 279     -23.165 -26.883 -95.754  1.00 29.750          H  
ATOM   4054 2HG  GLN B 279     -23.804 -28.286 -94.877  1.00 29.750          H  
ATOM   4055 1HE2 GLN B 279     -26.417 -25.621 -95.131  1.00 29.750          H  
ATOM   4056 2HE2 GLN B 279     -25.414 -26.450 -96.281  1.00 29.750          H  
ATOM   4057  N   LEU B 280     -20.289 -29.243 -92.434  1.00 17.080          N  
ATOM   4058  CA  LEU B 280     -18.915 -29.600 -92.005  1.00 16.650          C  
ATOM   4059  C   LEU B 280     -17.989 -28.436 -91.779  1.00 15.570          C  
ATOM   4060  O   LEU B 280     -17.117 -28.481 -90.913  1.00 15.670          O  
ATOM   4061  CB  LEU B 280     -18.238 -30.428 -93.118  1.00 23.480          C  
ATOM   4062  CG  LEU B 280     -18.681 -31.875 -93.376  1.00 23.480          C  
ATOM   4063  CD1 LEU B 280     -18.129 -32.305 -94.703  1.00 23.480          C  
ATOM   4064  CD2 LEU B 280     -18.130 -32.802 -92.332  1.00 23.480          C  
ATOM   4065  H   LEU B 280     -20.717 -29.839 -93.161  1.00 20.500          H  
ATOM   4066  HA  LEU B 280     -18.977 -30.156 -91.073  1.00 19.980          H  
ATOM   4067 1HB  LEU B 280     -18.380 -29.893 -94.061  1.00 28.180          H  
ATOM   4068 2HB  LEU B 280     -17.172 -30.440 -92.922  1.00 28.180          H  
ATOM   4069  HG  LEU B 280     -19.704 -31.936 -93.378  1.00 28.180          H  
ATOM   4070 1HD1 LEU B 280     -18.424 -33.321 -94.908  1.00 28.180          H  
ATOM   4071 2HD1 LEU B 280     -18.507 -31.656 -95.491  1.00 28.180          H  
ATOM   4072 3HD1 LEU B 280     -17.065 -32.232 -94.653  1.00 28.180          H  
ATOM   4073 1HD2 LEU B 280     -18.446 -33.829 -92.549  1.00 28.180          H  
ATOM   4074 2HD2 LEU B 280     -17.056 -32.732 -92.382  1.00 28.180          H  
ATOM   4075 3HD2 LEU B 280     -18.463 -32.536 -91.347  1.00 28.180          H  
ATOM   4076  N   VAL B 281     -18.178 -27.389 -92.553  1.00 14.660          N  
ATOM   4077  CA  VAL B 281     -17.321 -26.225 -92.506  1.00 13.580          C  
ATOM   4078  C   VAL B 281     -17.333 -25.555 -91.129  1.00 13.220          C  
ATOM   4079  O   VAL B 281     -16.388 -24.846 -90.762  1.00 13.160          O  
ATOM   4080  CB  VAL B 281     -17.731 -25.241 -93.618  1.00 19.440          C  
ATOM   4081  CG1 VAL B 281     -17.534 -25.932 -94.982  1.00 19.440          C  
ATOM   4082  CG2 VAL B 281     -19.196 -24.801 -93.433  1.00 19.440          C  
ATOM   4083  H   VAL B 281     -18.946 -27.439 -93.203  1.00 17.590          H  
ATOM   4084  HA  VAL B 281     -16.301 -26.553 -92.715  1.00 16.300          H  
ATOM   4085  HB  VAL B 281     -17.078 -24.370 -93.588  1.00 23.330          H  
ATOM   4086 1HG1 VAL B 281     -17.795 -25.242 -95.782  1.00 23.330          H  
ATOM   4087 2HG1 VAL B 281     -16.482 -26.231 -95.089  1.00 23.330          H  
ATOM   4088 3HG1 VAL B 281     -18.158 -26.820 -95.055  1.00 23.330          H  
ATOM   4089 1HG2 VAL B 281     -19.467 -24.111 -94.229  1.00 23.330          H  
ATOM   4090 2HG2 VAL B 281     -19.847 -25.658 -93.467  1.00 23.330          H  
ATOM   4091 3HG2 VAL B 281     -19.318 -24.300 -92.477  1.00 23.330          H  
ATOM   4092  N   ASP B 282     -18.387 -25.772 -90.333  1.00 13.010          N  
ATOM   4093  CA  ASP B 282     -18.403 -25.180 -89.016  1.00 12.670          C  
ATOM   4094  C   ASP B 282     -17.570 -26.071 -88.110  1.00 13.060          C  
ATOM   4095  O   ASP B 282     -18.070 -26.942 -87.378  1.00 13.370          O  
ATOM   4096  CB  ASP B 282     -19.828 -24.986 -88.503  1.00 17.870          C  
ATOM   4097  CG  ASP B 282     -19.881 -24.226 -87.175  1.00 17.870          C  
ATOM   4098  OD1 ASP B 282     -18.872 -24.169 -86.494  1.00 17.870          O  
ATOM   4099  OD2 ASP B 282     -20.915 -23.700 -86.842  1.00 17.870          O  
ATOM   4100  H   ASP B 282     -19.163 -26.372 -90.631  1.00 15.610          H  
ATOM   4101  HA  ASP B 282     -17.929 -24.200 -89.062  1.00 15.200          H  
ATOM   4102 1HB  ASP B 282     -20.407 -24.440 -89.246  1.00 21.450          H  
ATOM   4103 2HB  ASP B 282     -20.303 -25.965 -88.383  1.00 21.450          H  
ATOM   4104  N   GLU B 283     -16.264 -25.826 -88.189  1.00 13.060          N  
ATOM   4105  CA  GLU B 283     -15.264 -26.614 -87.503  1.00 13.520          C  
ATOM   4106  C   GLU B 283     -15.529 -26.651 -86.011  1.00 13.450          C  
ATOM   4107  O   GLU B 283     -15.344 -27.701 -85.383  1.00 13.990          O  
ATOM   4108  CB  GLU B 283     -13.867 -26.054 -87.782  1.00 18.740          C  
ATOM   4109  CG  GLU B 283     -12.723 -26.864 -87.187  1.00 18.740          C  
ATOM   4110  CD  GLU B 283     -11.383 -26.328 -87.569  1.00 18.740          C  
ATOM   4111  OE1 GLU B 283     -11.340 -25.382 -88.316  1.00 18.740          O  
ATOM   4112  OE2 GLU B 283     -10.398 -26.854 -87.111  1.00 18.740          O  
ATOM   4113  H   GLU B 283     -15.987 -25.100 -88.855  1.00 15.670          H  
ATOM   4114  HA  GLU B 283     -15.309 -27.630 -87.890  1.00 16.220          H  
ATOM   4115 1HB  GLU B 283     -13.716 -25.985 -88.856  1.00 22.490          H  
ATOM   4116 2HB  GLU B 283     -13.799 -25.043 -87.380  1.00 22.490          H  
ATOM   4117 1HG  GLU B 283     -12.803 -26.853 -86.100  1.00 22.490          H  
ATOM   4118 2HG  GLU B 283     -12.807 -27.899 -87.521  1.00 22.490          H  
ATOM   4119  N   GLU B 284     -15.938 -25.498 -85.452  1.00 12.810          N  
ATOM   4120  CA  GLU B 284     -16.223 -25.380 -84.025  1.00 12.760          C  
ATOM   4121  C   GLU B 284     -17.469 -26.162 -83.618  1.00 13.000          C  
ATOM   4122  O   GLU B 284     -17.461 -26.826 -82.579  1.00 13.240          O  
ATOM   4123  CB  GLU B 284     -16.365 -23.911 -83.621  1.00 17.880          C  
ATOM   4124  CG  GLU B 284     -15.051 -23.114 -83.669  1.00 17.880          C  
ATOM   4125  CD  GLU B 284     -15.222 -21.667 -83.285  1.00 17.880          C  
ATOM   4126  OE1 GLU B 284     -16.342 -21.250 -83.113  1.00 17.880          O  
ATOM   4127  OE2 GLU B 284     -14.235 -20.983 -83.167  1.00 17.880          O  
ATOM   4128  H   GLU B 284     -16.066 -24.689 -86.046  1.00 15.370          H  
ATOM   4129  HA  GLU B 284     -15.378 -25.795 -83.480  1.00 15.310          H  
ATOM   4130 1HB  GLU B 284     -17.086 -23.424 -84.282  1.00 21.460          H  
ATOM   4131 2HB  GLU B 284     -16.758 -23.852 -82.607  1.00 21.460          H  
ATOM   4132 1HG  GLU B 284     -14.339 -23.576 -82.987  1.00 21.460          H  
ATOM   4133 2HG  GLU B 284     -14.639 -23.174 -84.676  1.00 21.460          H  
ATOM   4134  N   ALA B 285     -18.535 -26.143 -84.443  1.00 13.000          N  
ATOM   4135  CA  ALA B 285     -19.726 -26.931 -84.095  1.00 13.310          C  
ATOM   4136  C   ALA B 285     -19.332 -28.398 -83.984  1.00 14.290          C  
ATOM   4137  O   ALA B 285     -19.831 -29.128 -83.125  1.00 14.750          O  
ATOM   4138  CB  ALA B 285     -20.836 -26.779 -85.129  1.00 18.510          C  
ATOM   4139  H   ALA B 285     -18.536 -25.517 -85.267  1.00 15.600          H  
ATOM   4140  HA  ALA B 285     -20.090 -26.597 -83.126  1.00 15.970          H  
ATOM   4141 1HB  ALA B 285     -21.696 -27.377 -84.836  1.00 22.210          H  
ATOM   4142 2HB  ALA B 285     -21.127 -25.733 -85.191  1.00 22.210          H  
ATOM   4143 3HB  ALA B 285     -20.475 -27.114 -86.102  1.00 22.210          H  
ATOM   4144  N   GLY B 286     -18.434 -28.829 -84.875  1.00 14.650          N  
ATOM   4145  CA  GLY B 286     -17.905 -30.188 -84.858  1.00 15.650          C  
ATOM   4146  C   GLY B 286     -18.801 -31.215 -85.530  1.00 16.120          C  
ATOM   4147  O   GLY B 286     -18.501 -32.411 -85.529  1.00 16.930          O  
ATOM   4148  H   GLY B 286     -18.115 -28.170 -85.598  1.00 17.580          H  
ATOM   4149 1HA  GLY B 286     -16.931 -30.184 -85.331  1.00 18.780          H  
ATOM   4150 2HA  GLY B 286     -17.741 -30.482 -83.822  1.00 18.780          H  
ATOM   4151  N   VAL B 287     -19.894 -30.752 -86.106  1.00 15.680          N  
ATOM   4152  CA  VAL B 287     -20.885 -31.596 -86.736  1.00 16.190          C  
ATOM   4153  C   VAL B 287     -20.989 -31.268 -88.215  1.00 16.060          C  
ATOM   4154  O   VAL B 287     -20.824 -30.122 -88.608  1.00 15.370          O  
ATOM   4155  CB  VAL B 287     -22.257 -31.420 -86.050  1.00 22.460          C  
ATOM   4156  CG1 VAL B 287     -23.298 -32.312 -86.715  1.00 22.460          C  
ATOM   4157  CG2 VAL B 287     -22.139 -31.742 -84.571  1.00 22.460          C  
ATOM   4158  H   VAL B 287     -20.051 -29.755 -86.078  1.00 18.820          H  
ATOM   4159  HA  VAL B 287     -20.575 -32.637 -86.632  1.00 19.430          H  
ATOM   4160  HB  VAL B 287     -22.584 -30.394 -86.162  1.00 26.950          H  
ATOM   4161 1HG1 VAL B 287     -24.221 -32.181 -86.232  1.00 26.950          H  
ATOM   4162 2HG1 VAL B 287     -23.430 -32.058 -87.763  1.00 26.950          H  
ATOM   4163 3HG1 VAL B 287     -22.991 -33.352 -86.627  1.00 26.950          H  
ATOM   4164 1HG2 VAL B 287     -23.100 -31.606 -84.085  1.00 26.950          H  
ATOM   4165 2HG2 VAL B 287     -21.814 -32.772 -84.449  1.00 26.950          H  
ATOM   4166 3HG2 VAL B 287     -21.411 -31.077 -84.106  1.00 26.950          H  
ATOM   4167  N   GLY B 288     -21.203 -32.296 -89.026  1.00 16.800          N  
ATOM   4168  CA  GLY B 288     -21.379 -32.148 -90.461  1.00 16.850          C  
ATOM   4169  C   GLY B 288     -21.738 -33.489 -91.051  1.00 17.280          C  
ATOM   4170  O   GLY B 288     -22.097 -34.415 -90.312  1.00 17.420          O  
ATOM   4171  H   GLY B 288     -21.289 -33.219 -88.624  1.00 20.160          H  
ATOM   4172 1HA  GLY B 288     -22.165 -31.436 -90.671  1.00 20.220          H  
ATOM   4173 2HA  GLY B 288     -20.479 -31.773 -90.912  1.00 20.220          H  
ATOM   4174  N   ALA B 289     -21.631 -33.609 -92.367  1.00 17.590          N  
ATOM   4175  CA  ALA B 289     -21.984 -34.833 -93.054  1.00 18.210          C  
ATOM   4176  C   ALA B 289     -21.306 -36.068 -92.533  1.00 18.980          C  
ATOM   4177  O   ALA B 289     -20.123 -36.084 -92.185  1.00 19.080          O  
ATOM   4178  CB  ALA B 289     -21.654 -34.680 -94.525  1.00 25.250          C  
ATOM   4179  H   ALA B 289     -21.400 -32.782 -92.942  1.00 21.110          H  
ATOM   4180  HA  ALA B 289     -23.045 -35.006 -92.917  1.00 21.850          H  
ATOM   4181 1HB  ALA B 289     -21.943 -35.571 -95.032  1.00 30.300          H  
ATOM   4182 2HB  ALA B 289     -22.172 -33.845 -94.931  1.00 30.300          H  
ATOM   4183 3HB  ALA B 289     -20.602 -34.518 -94.645  1.00 30.300          H  
ATOM   4184  N   GLY B 290     -22.124 -37.113 -92.508  1.00 19.510          N  
ATOM   4185  CA  GLY B 290     -21.744 -38.460 -92.102  1.00 20.300          C  
ATOM   4186  C   GLY B 290     -21.193 -39.230 -93.299  1.00 19.840          C  
ATOM   4187  O   GLY B 290     -20.302 -38.749 -94.005  1.00 19.630          O  
ATOM   4188  H   GLY B 290     -23.104 -36.911 -92.748  1.00 23.410          H  
ATOM   4189 1HA  GLY B 290     -20.993 -38.404 -91.314  1.00 24.360          H  
ATOM   4190 2HA  GLY B 290     -22.611 -38.976 -91.690  1.00 24.360          H  
ATOM   4191  N   ARG B 291     -21.667 -40.455 -93.522  1.00 19.760          N  
ATOM   4192  CA  ARG B 291     -21.105 -41.267 -94.604  1.00 19.410          C  
ATOM   4193  C   ARG B 291     -21.573 -40.774 -95.974  1.00 18.830          C  
ATOM   4194  O   ARG B 291     -22.508 -41.306 -96.562  1.00 18.870          O  
ATOM   4195  CB  ARG B 291     -21.471 -42.736 -94.440  1.00 27.310          C  
ATOM   4196  CG  ARG B 291     -20.901 -43.408 -93.199  1.00 27.310          C  
ATOM   4197  CD  ARG B 291     -21.243 -44.854 -93.150  1.00 27.310          C  
ATOM   4198  NE  ARG B 291     -20.769 -45.482 -91.919  1.00 27.310          N  
ATOM   4199  CZ  ARG B 291     -20.874 -46.801 -91.612  1.00 27.310          C  
ATOM   4200  NH1 ARG B 291     -21.421 -47.659 -92.456  1.00 27.310          N  
ATOM   4201  NH2 ARG B 291     -20.423 -47.231 -90.443  1.00 27.310          N  
ATOM   4202  H   ARG B 291     -22.406 -40.822 -92.940  1.00 23.710          H  
ATOM   4203  HA  ARG B 291     -20.019 -41.188 -94.569  1.00 23.290          H  
ATOM   4204 1HB  ARG B 291     -22.553 -42.857 -94.434  1.00 32.780          H  
ATOM   4205 2HB  ARG B 291     -21.085 -43.291 -95.292  1.00 32.780          H  
ATOM   4206 1HG  ARG B 291     -19.815 -43.319 -93.215  1.00 32.780          H  
ATOM   4207 2HG  ARG B 291     -21.291 -42.932 -92.303  1.00 32.780          H  
ATOM   4208 1HD  ARG B 291     -22.324 -44.976 -93.207  1.00 32.780          H  
ATOM   4209 2HD  ARG B 291     -20.773 -45.357 -94.000  1.00 32.780          H  
ATOM   4210  HE  ARG B 291     -20.343 -44.880 -91.231  1.00 32.780          H  
ATOM   4211 1HH1 ARG B 291     -21.780 -47.353 -93.377  1.00 32.780          H  
ATOM   4212 2HH1 ARG B 291     -21.493 -48.640 -92.214  1.00 32.780          H  
ATOM   4213 1HH2 ARG B 291     -20.008 -46.583 -89.789  1.00 32.780          H  
ATOM   4214 2HH2 ARG B 291     -20.510 -48.207 -90.201  1.00 32.780          H  
ATOM   4215  N   LEU B 292     -20.975 -39.667 -96.395  1.00 18.340          N  
ATOM   4216  CA  LEU B 292     -21.259 -38.948 -97.632  1.00 17.760          C  
ATOM   4217  C   LEU B 292     -20.095 -38.916 -98.644  1.00 18.240          C  
ATOM   4218  O   LEU B 292     -19.974 -37.945 -99.389  1.00 17.660          O  
ATOM   4219  CB  LEU B 292     -21.704 -37.502 -97.316  1.00 25.100          C  
ATOM   4220  CG  LEU B 292     -23.261 -37.201 -97.008  1.00 25.100          C  
ATOM   4221  CD1 LEU B 292     -24.125 -37.542 -98.212  1.00 25.100          C  
ATOM   4222  CD2 LEU B 292     -23.749 -37.970 -95.791  1.00 25.100          C  
ATOM   4223  H   LEU B 292     -20.276 -39.288 -95.755  1.00 22.010          H  
ATOM   4224  HA  LEU B 292     -22.075 -39.469 -98.123  1.00 21.310          H  
ATOM   4225 1HB  LEU B 292     -21.136 -37.188 -96.444  1.00 30.120          H  
ATOM   4226 2HB  LEU B 292     -21.419 -36.856 -98.139  1.00 30.120          H  
ATOM   4227  HG  LEU B 292     -23.368 -36.138 -96.826  1.00 30.120          H  
ATOM   4228 1HD1 LEU B 292     -25.170 -37.289 -97.998  1.00 30.120          H  
ATOM   4229 2HD1 LEU B 292     -23.779 -36.970 -99.062  1.00 30.120          H  
ATOM   4230 3HD1 LEU B 292     -24.070 -38.600 -98.448  1.00 30.120          H  
ATOM   4231 1HD2 LEU B 292     -24.796 -37.715 -95.601  1.00 30.120          H  
ATOM   4232 2HD2 LEU B 292     -23.679 -39.029 -95.965  1.00 30.120          H  
ATOM   4233 3HD2 LEU B 292     -23.157 -37.706 -94.938  1.00 30.120          H  
ATOM   4234  N   GLN B 293     -19.225 -39.940 -98.670  1.00 19.370          N  
ATOM   4235  CA  GLN B 293     -18.069 -39.978 -99.586  1.00 20.000          C  
ATOM   4236  C   GLN B 293     -17.104 -38.811 -99.334  1.00 19.410          C  
ATOM   4237  O   GLN B 293     -16.725 -38.082-100.250  1.00 19.630          O  
ATOM   4238  CB  GLN B 293     -18.519 -39.967-101.069  1.00 27.750          C  
ATOM   4239  CG  GLN B 293     -19.430 -41.142-101.477  1.00 27.750          C  
ATOM   4240  CD  GLN B 293     -19.792 -41.158-102.971  1.00 27.750          C  
ATOM   4241  OE1 GLN B 293     -18.986 -40.763-103.823  1.00 27.750          O  
ATOM   4242  NE2 GLN B 293     -21.005 -41.624-103.296  1.00 27.750          N  
ATOM   4243  H   GLN B 293     -19.348 -40.755 -98.054  1.00 23.240          H  
ATOM   4244  HA  GLN B 293     -17.526 -40.907 -99.402  1.00 24.000          H  
ATOM   4245 1HB  GLN B 293     -19.025 -39.041-101.314  1.00 33.300          H  
ATOM   4246 2HB  GLN B 293     -17.634 -40.017-101.701  1.00 33.300          H  
ATOM   4247 1HG  GLN B 293     -18.937 -42.079-101.229  1.00 33.300          H  
ATOM   4248 2HG  GLN B 293     -20.362 -41.052-100.925  1.00 33.300          H  
ATOM   4249 1HE2 GLN B 293     -21.286 -41.656-104.255  1.00 33.300          H  
ATOM   4250 2HE2 GLN B 293     -21.662 -41.959-102.575  1.00 33.300          H  
ATOM   4251  N   LEU B 294     -16.712 -38.652 -98.073  1.00 18.790          N  
ATOM   4252  CA  LEU B 294     -15.814 -37.597 -97.621  1.00 18.490          C  
ATOM   4253  C   LEU B 294     -14.385 -38.097 -97.490  1.00 18.510          C  
ATOM   4254  O   LEU B 294     -14.146 -39.298 -97.359  1.00 18.500          O  
ATOM   4255  CB  LEU B 294     -16.267 -37.111 -96.248  1.00 26.010          C  
ATOM   4256  CG  LEU B 294     -17.721 -36.627 -96.130  1.00 26.010          C  
ATOM   4257  CD1 LEU B 294     -17.982 -36.315 -94.688  1.00 26.010          C  
ATOM   4258  CD2 LEU B 294     -17.978 -35.401 -97.020  1.00 26.010          C  
ATOM   4259  H   LEU B 294     -17.066 -39.306 -97.393  1.00 22.550          H  
ATOM   4260  HA  LEU B 294     -15.823 -36.783 -98.343  1.00 22.190          H  
ATOM   4261 1HB  LEU B 294     -16.128 -37.924 -95.537  1.00 31.210          H  
ATOM   4262 2HB  LEU B 294     -15.613 -36.289 -95.945  1.00 31.210          H  
ATOM   4263  HG  LEU B 294     -18.397 -37.427 -96.428  1.00 31.210          H  
ATOM   4264 1HD1 LEU B 294     -18.999 -36.010 -94.569  1.00 31.210          H  
ATOM   4265 2HD1 LEU B 294     -17.819 -37.206 -94.081  1.00 31.210          H  
ATOM   4266 3HD1 LEU B 294     -17.321 -35.520 -94.349  1.00 31.210          H  
ATOM   4267 1HD2 LEU B 294     -19.015 -35.085 -96.905  1.00 31.210          H  
ATOM   4268 2HD2 LEU B 294     -17.319 -34.591 -96.727  1.00 31.210          H  
ATOM   4269 3HD2 LEU B 294     -17.802 -35.655 -98.066  1.00 31.210          H  
ATOM   4270  N   PHE B 295     -13.436 -37.173 -97.500  1.00 18.570          N  
ATOM   4271  CA  PHE B 295     -12.032 -37.505 -97.306  1.00 18.670          C  
ATOM   4272  C   PHE B 295     -11.706 -37.459 -95.824  1.00 19.360          C  
ATOM   4273  O   PHE B 295     -12.282 -36.654 -95.093  1.00 19.630          O  
ATOM   4274  CB  PHE B 295     -11.144 -36.506 -98.041  1.00 26.100          C  
ATOM   4275  CG  PHE B 295     -11.257 -36.591 -99.518  1.00 26.100          C  
ATOM   4276  CD1 PHE B 295     -12.123 -35.746-100.191  1.00 26.100          C  
ATOM   4277  CD2 PHE B 295     -10.513 -37.505-100.250  1.00 26.100          C  
ATOM   4278  CE1 PHE B 295     -12.248 -35.812-101.558  1.00 26.100          C  
ATOM   4279  CE2 PHE B 295     -10.636 -37.571-101.622  1.00 26.100          C  
ATOM   4280  CZ  PHE B 295     -11.505 -36.724-102.276  1.00 26.100          C  
ATOM   4281  H   PHE B 295     -13.697 -36.205 -97.630  1.00 22.280          H  
ATOM   4282  HA  PHE B 295     -11.847 -38.512 -97.682  1.00 22.400          H  
ATOM   4283 1HB  PHE B 295     -11.404 -35.497 -97.738  1.00 31.320          H  
ATOM   4284 2HB  PHE B 295     -10.104 -36.669 -97.765  1.00 31.320          H  
ATOM   4285  HD1 PHE B 295     -12.713 -35.023 -99.629  1.00 31.320          H  
ATOM   4286  HD2 PHE B 295      -9.826 -38.176 -99.737  1.00 31.320          H  
ATOM   4287  HE1 PHE B 295     -12.937 -35.143-102.074  1.00 31.320          H  
ATOM   4288  HE2 PHE B 295     -10.048 -38.292-102.191  1.00 31.320          H  
ATOM   4289  HZ  PHE B 295     -11.606 -36.775-103.359  1.00 31.320          H  
ATOM   4290  N   ARG B 296     -10.765 -38.291 -95.368  1.00 19.670          N  
ATOM   4291  CA  ARG B 296     -10.363 -38.200 -93.964  1.00 20.270          C  
ATOM   4292  C   ARG B 296      -8.898 -37.804 -93.763  1.00 20.100          C  
ATOM   4293  O   ARG B 296      -8.591 -36.940 -92.953  1.00 19.260          O  
ATOM   4294  CB  ARG B 296     -10.594 -39.516 -93.240  1.00 28.140          C  
ATOM   4295  CG  ARG B 296     -12.055 -39.924 -93.067  1.00 28.140          C  
ATOM   4296  CD  ARG B 296     -12.173 -41.200 -92.298  1.00 28.140          C  
ATOM   4297  NE  ARG B 296     -11.707 -41.042 -90.905  1.00 28.140          N  
ATOM   4298  CZ  ARG B 296     -12.465 -40.616 -89.859  1.00 28.140          C  
ATOM   4299  NH1 ARG B 296     -13.740 -40.319 -90.025  1.00 28.140          N  
ATOM   4300  NH2 ARG B 296     -11.917 -40.503 -88.659  1.00 28.140          N  
ATOM   4301  H   ARG B 296     -10.340 -38.958 -95.993  1.00 23.600          H  
ATOM   4302  HA  ARG B 296     -10.975 -37.438 -93.495  1.00 24.320          H  
ATOM   4303 1HB  ARG B 296     -10.091 -40.316 -93.775  1.00 33.770          H  
ATOM   4304 2HB  ARG B 296     -10.141 -39.456 -92.249  1.00 33.770          H  
ATOM   4305 1HG  ARG B 296     -12.594 -39.148 -92.549  1.00 33.770          H  
ATOM   4306 2HG  ARG B 296     -12.503 -40.073 -94.049  1.00 33.770          H  
ATOM   4307 1HD  ARG B 296     -13.206 -41.537 -92.291  1.00 33.770          H  
ATOM   4308 2HD  ARG B 296     -11.555 -41.961 -92.776  1.00 33.770          H  
ATOM   4309  HE  ARG B 296     -10.735 -41.262 -90.716  1.00 33.770          H  
ATOM   4310 1HH1 ARG B 296     -14.168 -40.402 -90.932  1.00 33.770          H  
ATOM   4311 2HH1 ARG B 296     -14.296 -40.005 -89.238  1.00 33.770          H  
ATOM   4312 1HH2 ARG B 296     -10.941 -40.730 -88.525  1.00 33.770          H  
ATOM   4313 2HH2 ARG B 296     -12.471 -40.186 -87.876  1.00 33.770          H  
ATOM   4314  N   GLY B 297      -7.977 -38.460 -94.460  1.00 20.930          N  
ATOM   4315  CA  GLY B 297      -6.562 -38.138 -94.290  1.00 21.280          C  
ATOM   4316  C   GLY B 297      -6.057 -38.509 -92.894  1.00 21.670          C  
ATOM   4317  O   GLY B 297      -6.681 -39.292 -92.178  1.00 22.080          O  
ATOM   4318  H   GLY B 297      -8.251 -39.177 -95.110  1.00 25.120          H  
ATOM   4319 1HA  GLY B 297      -5.978 -38.668 -95.043  1.00 25.540          H  
ATOM   4320 2HA  GLY B 297      -6.413 -37.073 -94.464  1.00 25.540          H  
ATOM   4321  N   GLN B 298      -4.893 -37.957 -92.521  1.00 21.660          N  
ATOM   4322  CA  GLN B 298      -4.276 -38.221 -91.213  1.00 22.040          C  
ATOM   4323  C   GLN B 298      -4.485 -37.044 -90.257  1.00 21.000          C  
ATOM   4324  O   GLN B 298      -4.032 -37.052 -89.113  1.00 20.860          O  
ATOM   4325  CB  GLN B 298      -2.784 -38.504 -91.378  1.00 30.700          C  
ATOM   4326  CG  GLN B 298      -2.484 -39.716 -92.240  1.00 30.700          C  
ATOM   4327  CD  GLN B 298      -3.058 -40.983 -91.653  1.00 30.700          C  
ATOM   4328  OE1 GLN B 298      -2.792 -41.318 -90.496  1.00 30.700          O  
ATOM   4329  NE2 GLN B 298      -3.855 -41.691 -92.437  1.00 30.700          N  
ATOM   4330  H   GLN B 298      -4.422 -37.332 -93.161  1.00 25.990          H  
ATOM   4331  HA  GLN B 298      -4.755 -39.094 -90.770  1.00 26.450          H  
ATOM   4332 1HB  GLN B 298      -2.296 -37.636 -91.821  1.00 36.840          H  
ATOM   4333 2HB  GLN B 298      -2.336 -38.667 -90.397  1.00 36.840          H  
ATOM   4334 1HG  GLN B 298      -2.919 -39.570 -93.225  1.00 36.840          H  
ATOM   4335 2HG  GLN B 298      -1.404 -39.834 -92.320  1.00 36.840          H  
ATOM   4336 1HE2 GLN B 298      -4.270 -42.537 -92.098  1.00 36.840          H  
ATOM   4337 2HE2 GLN B 298      -4.052 -41.382 -93.367  1.00 36.840          H  
ATOM   4338  N   SER B 299      -5.167 -36.030 -90.766  1.00 20.330          N  
ATOM   4339  CA  SER B 299      -5.464 -34.764 -90.113  1.00 19.360          C  
ATOM   4340  C   SER B 299      -6.956 -34.484 -90.222  1.00 18.170          C  
ATOM   4341  O   SER B 299      -7.374 -33.353 -90.512  1.00 17.390          O  
ATOM   4342  CB  SER B 299      -4.654 -33.650 -90.752  1.00 27.490          C  
ATOM   4343  OG  SER B 299      -4.868 -33.594 -92.142  1.00 27.490          O  
ATOM   4344  H   SER B 299      -5.491 -36.138 -91.713  1.00 24.400          H  
ATOM   4345  HA  SER B 299      -5.197 -34.838 -89.058  1.00 23.230          H  
ATOM   4346 1HB  SER B 299      -4.933 -32.697 -90.301  1.00 32.990          H  
ATOM   4347 2HB  SER B 299      -3.596 -33.811 -90.548  1.00 32.990          H  
ATOM   4348  HG  SER B 299      -4.378 -32.827 -92.452  1.00 32.990          H  
ATOM   4349  N   TYR B 300      -7.745 -35.526 -89.949  1.00 18.070          N  
ATOM   4350  CA  TYR B 300      -9.199 -35.546 -90.081  1.00 17.070          C  
ATOM   4351  C   TYR B 300      -9.928 -34.314 -89.608  1.00 16.100          C  
ATOM   4352  O   TYR B 300     -10.862 -33.868 -90.255  1.00 15.250          O  
ATOM   4353  CB  TYR B 300      -9.784 -36.760 -89.369  1.00 24.300          C  
ATOM   4354  CG  TYR B 300     -11.290 -36.754 -89.381  1.00 24.300          C  
ATOM   4355  CD1 TYR B 300     -11.948 -37.050 -90.538  1.00 24.300          C  
ATOM   4356  CD2 TYR B 300     -12.004 -36.461 -88.235  1.00 24.300          C  
ATOM   4357  CE1 TYR B 300     -13.318 -37.053 -90.587  1.00 24.300          C  
ATOM   4358  CE2 TYR B 300     -13.374 -36.469 -88.268  1.00 24.300          C  
ATOM   4359  CZ  TYR B 300     -14.037 -36.765 -89.446  1.00 24.300          C  
ATOM   4360  OH  TYR B 300     -15.419 -36.773 -89.481  1.00 24.300          O  
ATOM   4361  H   TYR B 300      -7.292 -36.393 -89.685  1.00 21.680          H  
ATOM   4362  HA  TYR B 300      -9.424 -35.653 -91.137  1.00 20.480          H  
ATOM   4363 1HB  TYR B 300      -9.438 -37.674 -89.860  1.00 29.160          H  
ATOM   4364 2HB  TYR B 300      -9.446 -36.782 -88.335  1.00 29.160          H  
ATOM   4365  HD1 TYR B 300     -11.378 -37.272 -91.412  1.00 29.160          H  
ATOM   4366  HD2 TYR B 300     -11.484 -36.221 -87.305  1.00 29.160          H  
ATOM   4367  HE1 TYR B 300     -13.830 -37.284 -91.520  1.00 29.160          H  
ATOM   4368  HE2 TYR B 300     -13.936 -36.236 -87.363  1.00 29.160          H  
ATOM   4369  HH  TYR B 300     -15.724 -36.961 -90.376  1.00 29.160          H  
ATOM   4370  N   GLU B 301      -9.589 -33.730 -88.480  1.00 16.270          N  
ATOM   4371  CA  GLU B 301     -10.421 -32.593 -88.095  1.00 15.420          C  
ATOM   4372  C   GLU B 301     -10.337 -31.434 -89.109  1.00 14.920          C  
ATOM   4373  O   GLU B 301     -11.319 -30.708 -89.325  1.00 14.930          O  
ATOM   4374  CB  GLU B 301     -10.056 -32.117 -86.695  1.00 21.930          C  
ATOM   4375  CG  GLU B 301     -10.436 -33.112 -85.602  1.00 21.930          C  
ATOM   4376  CD  GLU B 301     -11.920 -33.380 -85.563  1.00 21.930          C  
ATOM   4377  OE1 GLU B 301     -12.682 -32.449 -85.709  1.00 21.930          O  
ATOM   4378  OE2 GLU B 301     -12.293 -34.513 -85.396  1.00 21.930          O  
ATOM   4379  H   GLU B 301      -8.817 -34.059 -87.921  1.00 19.520          H  
ATOM   4380  HA  GLU B 301     -11.459 -32.931 -88.072  1.00 18.500          H  
ATOM   4381 1HB  GLU B 301      -8.982 -31.940 -86.639  1.00 26.310          H  
ATOM   4382 2HB  GLU B 301     -10.558 -31.171 -86.488  1.00 26.310          H  
ATOM   4383 1HG  GLU B 301      -9.917 -34.052 -85.785  1.00 26.310          H  
ATOM   4384 2HG  GLU B 301     -10.111 -32.726 -84.637  1.00 26.310          H  
ATOM   4385  N   ALA B 302      -9.156 -31.249 -89.724  1.00 14.490          N  
ATOM   4386  CA  ALA B 302      -8.948 -30.183 -90.691  1.00 14.000          C  
ATOM   4387  C   ALA B 302      -9.598 -30.546 -92.011  1.00 13.380          C  
ATOM   4388  O   ALA B 302     -10.140 -29.684 -92.709  1.00 12.800          O  
ATOM   4389  CB  ALA B 302      -7.465 -29.940 -90.898  1.00 19.800          C  
ATOM   4390  H   ALA B 302      -8.389 -31.899 -89.557  1.00 17.390          H  
ATOM   4391  HA  ALA B 302      -9.420 -29.276 -90.311  1.00 16.800          H  
ATOM   4392 1HB  ALA B 302      -7.324 -29.135 -91.615  1.00 23.760          H  
ATOM   4393 2HB  ALA B 302      -7.008 -29.668 -89.949  1.00 23.760          H  
ATOM   4394 3HB  ALA B 302      -7.000 -30.852 -91.279  1.00 23.760          H  
ATOM   4395  N   ILE B 303      -9.511 -31.830 -92.351  1.00 13.560          N  
ATOM   4396  CA  ILE B 303     -10.049 -32.342 -93.604  1.00 13.130          C  
ATOM   4397  C   ILE B 303     -11.564 -32.311 -93.528  1.00 13.020          C  
ATOM   4398  O   ILE B 303     -12.233 -31.879 -94.469  1.00 12.330          O  
ATOM   4399  CB  ILE B 303      -9.539 -33.756 -93.913  1.00 18.550          C  
ATOM   4400  CG1 ILE B 303      -7.977 -33.761 -94.035  1.00 18.550          C  
ATOM   4401  CG2 ILE B 303     -10.194 -34.293 -95.181  1.00 18.550          C  
ATOM   4402  CD1 ILE B 303      -7.355 -32.853 -95.078  1.00 18.550          C  
ATOM   4403  H   ILE B 303      -9.004 -32.450 -91.709  1.00 16.270          H  
ATOM   4404  HA  ILE B 303      -9.753 -31.683 -94.410  1.00 15.760          H  
ATOM   4405  HB  ILE B 303      -9.791 -34.418 -93.090  1.00 22.260          H  
ATOM   4406 1HG1 ILE B 303      -7.563 -33.486 -93.070  1.00 22.260          H  
ATOM   4407 2HG1 ILE B 303      -7.669 -34.783 -94.255  1.00 22.260          H  
ATOM   4408 1HG2 ILE B 303      -9.826 -35.295 -95.364  1.00 22.260          H  
ATOM   4409 2HG2 ILE B 303     -11.270 -34.330 -95.050  1.00 22.260          H  
ATOM   4410 3HG2 ILE B 303      -9.964 -33.661 -96.031  1.00 22.260          H  
ATOM   4411 1HD1 ILE B 303      -6.272 -32.974 -95.041  1.00 22.260          H  
ATOM   4412 2HD1 ILE B 303      -7.707 -33.117 -96.069  1.00 22.260          H  
ATOM   4413 3HD1 ILE B 303      -7.595 -31.815 -94.871  1.00 22.260          H  
ATOM   4414  N   ARG B 304     -12.101 -32.739 -92.391  1.00 13.750          N  
ATOM   4415  CA  ARG B 304     -13.521 -32.732 -92.155  1.00 13.930          C  
ATOM   4416  C   ARG B 304     -14.061 -31.359 -92.465  1.00 13.350          C  
ATOM   4417  O   ARG B 304     -14.909 -31.226 -93.335  1.00 13.060          O  
ATOM   4418  CB  ARG B 304     -13.812 -33.064 -90.682  1.00 19.430          C  
ATOM   4419  CG  ARG B 304     -15.276 -33.044 -90.276  1.00 19.430          C  
ATOM   4420  CD  ARG B 304     -15.526 -33.290 -88.804  1.00 19.430          C  
ATOM   4421  NE  ARG B 304     -14.892 -32.310 -87.882  1.00 19.430          N  
ATOM   4422  CZ  ARG B 304     -15.311 -31.053 -87.604  1.00 19.430          C  
ATOM   4423  NH1 ARG B 304     -16.365 -30.512 -88.209  1.00 19.430          N  
ATOM   4424  NH2 ARG B 304     -14.620 -30.397 -86.673  1.00 19.430          N  
ATOM   4425  H   ARG B 304     -11.498 -33.101 -91.668  1.00 16.500          H  
ATOM   4426  HA  ARG B 304     -13.997 -33.468 -92.804  1.00 16.720          H  
ATOM   4427 1HB  ARG B 304     -13.429 -34.049 -90.459  1.00 23.320          H  
ATOM   4428 2HB  ARG B 304     -13.280 -32.368 -90.039  1.00 23.320          H  
ATOM   4429 1HG  ARG B 304     -15.716 -32.084 -90.540  1.00 23.320          H  
ATOM   4430 2HG  ARG B 304     -15.781 -33.843 -90.815  1.00 23.320          H  
ATOM   4431 1HD  ARG B 304     -16.601 -33.275 -88.621  1.00 23.320          H  
ATOM   4432 2HD  ARG B 304     -15.152 -34.262 -88.542  1.00 23.320          H  
ATOM   4433  HE  ARG B 304     -14.088 -32.634 -87.312  1.00 23.320          H  
ATOM   4434 1HH1 ARG B 304     -16.877 -31.033 -88.901  1.00 23.320          H  
ATOM   4435 2HH1 ARG B 304     -16.659 -29.564 -87.985  1.00 23.320          H  
ATOM   4436 1HH2 ARG B 304     -13.824 -30.885 -86.227  1.00 23.320          H  
ATOM   4437 2HH2 ARG B 304     -14.895 -29.455 -86.351  1.00 23.320          H  
ATOM   4438  N   ALA B 305     -13.517 -30.328 -91.808  1.00 13.290          N  
ATOM   4439  CA  ALA B 305     -13.960 -28.961 -92.049  1.00 12.940          C  
ATOM   4440  C   ALA B 305     -13.724 -28.490 -93.495  1.00 13.250          C  
ATOM   4441  O   ALA B 305     -14.543 -27.761 -94.051  1.00 13.100          O  
ATOM   4442  CB  ALA B 305     -13.268 -28.035 -91.074  1.00 18.260          C  
ATOM   4443  H   ALA B 305     -12.813 -30.511 -91.085  1.00 15.950          H  
ATOM   4444  HA  ALA B 305     -15.024 -28.929 -91.869  1.00 15.530          H  
ATOM   4445 1HB  ALA B 305     -13.634 -27.019 -91.216  1.00 21.910          H  
ATOM   4446 2HB  ALA B 305     -13.481 -28.362 -90.057  1.00 21.910          H  
ATOM   4447 3HB  ALA B 305     -12.190 -28.067 -91.245  1.00 21.910          H  
ATOM   4448  N   ALA B 306     -12.593 -28.886 -94.100  1.00 13.690          N  
ATOM   4449  CA  ALA B 306     -12.260 -28.531 -95.482  1.00 14.050          C  
ATOM   4450  C   ALA B 306     -13.266 -29.072 -96.506  1.00 14.250          C  
ATOM   4451  O   ALA B 306     -13.487 -28.454 -97.552  1.00 13.370          O  
ATOM   4452  CB  ALA B 306     -10.879 -29.052 -95.839  1.00 19.530          C  
ATOM   4453  H   ALA B 306     -11.900 -29.422 -93.572  1.00 16.430          H  
ATOM   4454  HA  ALA B 306     -12.261 -27.445 -95.549  1.00 16.860          H  
ATOM   4455 1HB  ALA B 306     -10.629 -28.745 -96.853  1.00 23.430          H  
ATOM   4456 2HB  ALA B 306     -10.148 -28.649 -95.141  1.00 23.430          H  
ATOM   4457 3HB  ALA B 306     -10.881 -30.131 -95.779  1.00 23.430          H  
ATOM   4458  N   CYS B 307     -13.821 -30.252 -96.238  1.00 15.440          N  
ATOM   4459  CA  CYS B 307     -14.779 -30.891 -97.127  1.00 15.830          C  
ATOM   4460  C   CYS B 307     -16.123 -30.158 -97.113  1.00 16.130          C  
ATOM   4461  O   CYS B 307     -16.497 -29.517 -96.135  1.00 16.480          O  
ATOM   4462  CB  CYS B 307     -14.969 -32.360 -96.738  1.00 22.010          C  
ATOM   4463  SG  CYS B 307     -13.500 -33.411 -96.945  1.00 22.010          S  
ATOM   4464  H   CYS B 307     -13.551 -30.741 -95.378  1.00 18.530          H  
ATOM   4465  HA  CYS B 307     -14.379 -30.856 -98.137  1.00 19.000          H  
ATOM   4466 1HB  CYS B 307     -15.212 -32.401 -95.692  1.00 26.410          H  
ATOM   4467 2HB  CYS B 307     -15.795 -32.790 -97.297  1.00 26.410          H  
ATOM   4468  HG  CYS B 307     -12.797 -32.810 -95.938  1.00 26.410          H  
ATOM   4469  N   LEU B 308     -16.838 -30.207 -98.231  1.00 16.060          N  
ATOM   4470  CA  LEU B 308     -18.138 -29.551 -98.311  1.00 16.430          C  
ATOM   4471  C   LEU B 308     -19.290 -30.537 -98.324  1.00 17.600          C  
ATOM   4472  O   LEU B 308     -19.137 -31.681 -98.759  1.00 18.690          O  
ATOM   4473  CB  LEU B 308     -18.206 -28.681 -99.567  1.00 22.850          C  
ATOM   4474  CG  LEU B 308     -17.099 -27.601 -99.720  1.00 22.850          C  
ATOM   4475  CD1 LEU B 308     -17.291 -26.897-101.051  1.00 22.850          C  
ATOM   4476  CD2 LEU B 308     -17.152 -26.602 -98.557  1.00 22.850          C  
ATOM   4477  H   LEU B 308     -16.487 -30.723 -99.025  1.00 19.270          H  
ATOM   4478  HA  LEU B 308     -18.270 -28.928 -97.429  1.00 19.720          H  
ATOM   4479 1HB  LEU B 308     -18.161 -29.332-100.438  1.00 27.420          H  
ATOM   4480 2HB  LEU B 308     -19.172 -28.173 -99.575  1.00 27.420          H  
ATOM   4481  HG  LEU B 308     -16.118 -28.080 -99.728  1.00 27.420          H  
ATOM   4482 1HD1 LEU B 308     -16.509 -26.149-101.180  1.00 27.420          H  
ATOM   4483 2HD1 LEU B 308     -17.232 -27.625-101.861  1.00 27.420          H  
ATOM   4484 3HD1 LEU B 308     -18.265 -26.410-101.073  1.00 27.420          H  
ATOM   4485 1HD2 LEU B 308     -16.369 -25.856 -98.688  1.00 27.420          H  
ATOM   4486 2HD2 LEU B 308     -18.122 -26.108 -98.534  1.00 27.420          H  
ATOM   4487 3HD2 LEU B 308     -16.983 -27.120 -97.616  1.00 27.420          H  
ATOM   4488  N   ASP B 309     -20.453 -30.069 -97.884  1.00 17.340          N  
ATOM   4489  CA  ASP B 309     -21.681 -30.833 -97.892  1.00 18.270          C  
ATOM   4490  C   ASP B 309     -22.936 -29.952 -98.078  1.00 18.170          C  
ATOM   4491  O   ASP B 309     -22.863 -28.741 -98.315  1.00 18.070          O  
ATOM   4492  CB  ASP B 309     -21.743 -31.633 -96.591  1.00 25.210          C  
ATOM   4493  CG  ASP B 309     -21.623 -30.703 -95.397  1.00 25.210          C  
ATOM   4494  OD1 ASP B 309     -21.613 -29.523 -95.652  1.00 25.210          O  
ATOM   4495  OD2 ASP B 309     -21.535 -31.135 -94.240  1.00 25.210          O  
ATOM   4496  H   ASP B 309     -20.506 -29.138 -97.483  1.00 20.810          H  
ATOM   4497  HA  ASP B 309     -21.638 -31.535 -98.725  1.00 21.920          H  
ATOM   4498 1HB  ASP B 309     -22.671 -32.182 -96.537  1.00 30.250          H  
ATOM   4499 2HB  ASP B 309     -20.921 -32.352 -96.568  1.00 30.250          H  
ATOM   4500  N   SER B 310     -24.099 -30.591 -98.013  1.00 18.230          N  
ATOM   4501  CA  SER B 310     -25.398 -29.930 -98.157  1.00 18.230          C  
ATOM   4502  C   SER B 310     -26.421 -30.617 -97.272  1.00 19.360          C  
ATOM   4503  O   SER B 310     -26.053 -31.458 -96.466  1.00 20.200          O  
ATOM   4504  CB  SER B 310     -25.885 -29.930 -99.587  1.00 25.520          C  
ATOM   4505  OG  SER B 310     -26.998 -29.081 -99.702  1.00 25.520          O  
ATOM   4506  H   SER B 310     -24.080 -31.582 -97.850  1.00 21.880          H  
ATOM   4507  HA  SER B 310     -25.300 -28.895 -97.828  1.00 21.880          H  
ATOM   4508 1HB  SER B 310     -25.087 -29.585-100.245  1.00 30.630          H  
ATOM   4509 2HB  SER B 310     -26.153 -30.938 -99.891  1.00 30.630          H  
ATOM   4510  HG  SER B 310     -27.249 -29.099-100.635  1.00 30.630          H  
ATOM   4511  N   GLY B 311     -27.712 -30.364 -97.491  1.00 19.490          N  
ATOM   4512  CA  GLY B 311     -28.778 -30.916 -96.619  1.00 20.570          C  
ATOM   4513  C   GLY B 311     -28.667 -32.435 -96.404  1.00 21.770          C  
ATOM   4514  O   GLY B 311     -28.932 -32.939 -95.301  1.00 22.670          O  
ATOM   4515  H   GLY B 311     -27.929 -29.706 -98.236  1.00 23.390          H  
ATOM   4516 1HA  GLY B 311     -28.744 -30.411 -95.654  1.00 24.680          H  
ATOM   4517 2HA  GLY B 311     -29.747 -30.683 -97.057  1.00 24.680          H  
ATOM   4518  N   ILE B 312     -28.178 -33.135 -97.424  1.00 21.790          N  
ATOM   4519  CA  ILE B 312     -27.968 -34.580 -97.434  1.00 22.900          C  
ATOM   4520  C   ILE B 312     -27.008 -35.069 -96.328  1.00 23.250          C  
ATOM   4521  O   ILE B 312     -27.001 -36.253 -95.992  1.00 24.400          O  
ATOM   4522  CB  ILE B 312     -27.466 -34.994 -98.829  1.00 31.620          C  
ATOM   4523  CG1 ILE B 312     -26.099 -34.293 -99.148  1.00 31.620          C  
ATOM   4524  CG2 ILE B 312     -28.552 -34.694 -99.855  1.00 31.620          C  
ATOM   4525  CD1 ILE B 312     -25.431 -34.757-100.428  1.00 31.620          C  
ATOM   4526  H   ILE B 312     -27.993 -32.627 -98.278  1.00 26.150          H  
ATOM   4527  HA  ILE B 312     -28.924 -35.066 -97.288  1.00 27.480          H  
ATOM   4528  HB  ILE B 312     -27.272 -36.059 -98.831  1.00 37.940          H  
ATOM   4529 1HG1 ILE B 312     -26.248 -33.229 -99.207  1.00 37.940          H  
ATOM   4530 2HG1 ILE B 312     -25.407 -34.501 -98.335  1.00 37.940          H  
ATOM   4531 1HG2 ILE B 312     -28.240 -35.018-100.842  1.00 37.940          H  
ATOM   4532 2HG2 ILE B 312     -29.454 -35.246 -99.573  1.00 37.940          H  
ATOM   4533 3HG2 ILE B 312     -28.769 -33.634 -99.877  1.00 37.940          H  
ATOM   4534 1HD1 ILE B 312     -24.484 -34.235-100.554  1.00 37.940          H  
ATOM   4535 2HD1 ILE B 312     -25.252 -35.826-100.377  1.00 37.940          H  
ATOM   4536 3HD1 ILE B 312     -26.063 -34.546-101.283  1.00 37.940          H  
ATOM   4537  N   LEU B 313     -26.321 -34.124 -95.657  1.00 22.270          N  
ATOM   4538  CA  LEU B 313     -25.364 -34.397 -94.596  1.00 22.490          C  
ATOM   4539  C   LEU B 313     -26.036 -35.050 -93.402  1.00 23.280          C  
ATOM   4540  O   LEU B 313     -25.422 -35.873 -92.693  1.00 24.060          O  
ATOM   4541  CB  LEU B 313     -24.740 -33.029 -94.134  1.00 31.400          C  
ATOM   4542  CG  LEU B 313     -25.583 -32.026 -93.280  1.00 31.400          C  
ATOM   4543  CD1 LEU B 313     -25.390 -32.319 -91.743  1.00 31.400          C  
ATOM   4544  CD2 LEU B 313     -25.108 -30.637 -93.517  1.00 31.400          C  
ATOM   4545  H   LEU B 313     -26.429 -33.157 -95.958  1.00 26.720          H  
ATOM   4546  HA  LEU B 313     -24.594 -35.055 -94.984  1.00 26.990          H  
ATOM   4547 1HB  LEU B 313     -23.920 -33.181 -93.564  1.00 37.680          H  
ATOM   4548 2HB  LEU B 313     -24.424 -32.496 -95.016  1.00 37.680          H  
ATOM   4549  HG  LEU B 313     -26.613 -32.108 -93.565  1.00 37.680          H  
ATOM   4550 1HD1 LEU B 313     -25.964 -31.605 -91.161  1.00 37.680          H  
ATOM   4551 2HD1 LEU B 313     -25.685 -33.298 -91.471  1.00 37.680          H  
ATOM   4552 3HD1 LEU B 313     -24.344 -32.202 -91.496  1.00 37.680          H  
ATOM   4553 1HD2 LEU B 313     -25.686 -29.935 -92.916  1.00 37.680          H  
ATOM   4554 2HD2 LEU B 313     -24.085 -30.620 -93.224  1.00 37.680          H  
ATOM   4555 3HD2 LEU B 313     -25.188 -30.361 -94.551  1.00 37.680          H  
ATOM   4556  N   PHE B 314     -27.324 -34.729 -93.193  1.00 23.110          N  
ATOM   4557  CA  PHE B 314     -28.077 -35.324 -92.104  1.00 23.850          C  
ATOM   4558  C   PHE B 314     -29.324 -35.995 -92.629  1.00 25.020          C  
ATOM   4559  O   PHE B 314     -29.881 -36.850 -91.951  1.00 25.960          O  
ATOM   4560  CB  PHE B 314     -28.502 -34.309 -91.025  1.00 33.090          C  
ATOM   4561  CG  PHE B 314     -29.528 -33.300 -91.472  1.00 33.090          C  
ATOM   4562  CD1 PHE B 314     -30.886 -33.575 -91.336  1.00 33.090          C  
ATOM   4563  CD2 PHE B 314     -29.160 -32.091 -92.017  1.00 33.090          C  
ATOM   4564  CE1 PHE B 314     -31.830 -32.659 -91.737  1.00 33.090          C  
ATOM   4565  CE2 PHE B 314     -30.090 -31.182 -92.429  1.00 33.090          C  
ATOM   4566  CZ  PHE B 314     -31.428 -31.460 -92.287  1.00 33.090          C  
ATOM   4567  H   PHE B 314     -27.768 -34.033 -93.796  1.00 27.730          H  
ATOM   4568  HA  PHE B 314     -27.467 -36.089 -91.641  1.00 28.620          H  
ATOM   4569 1HB  PHE B 314     -28.923 -34.855 -90.184  1.00 39.710          H  
ATOM   4570 2HB  PHE B 314     -27.652 -33.782 -90.649  1.00 39.710          H  
ATOM   4571  HD1 PHE B 314     -31.200 -34.529 -90.901  1.00 39.710          H  
ATOM   4572  HD2 PHE B 314     -28.127 -31.856 -92.118  1.00 39.710          H  
ATOM   4573  HE1 PHE B 314     -32.889 -32.885 -91.620  1.00 39.710          H  
ATOM   4574  HE2 PHE B 314     -29.768 -30.231 -92.861  1.00 39.710          H  
ATOM   4575  HZ  PHE B 314     -32.166 -30.731 -92.605  1.00 39.710          H  
ATOM   4576  N   ARG B 315     -29.758 -35.653 -93.843  1.00 24.970          N  
ATOM   4577  CA  ARG B 315     -30.999 -36.222 -94.339  1.00 26.060          C  
ATOM   4578  C   ARG B 315     -30.827 -37.651 -94.879  1.00 26.940          C  
ATOM   4579  O   ARG B 315     -31.653 -38.540 -94.613  1.00 28.030          O  
ATOM   4580  CB  ARG B 315     -31.566 -35.333 -95.431  1.00 36.050          C  
ATOM   4581  CG  ARG B 315     -32.039 -33.982 -94.942  1.00 36.050          C  
ATOM   4582  CD  ARG B 315     -32.516 -33.121 -96.031  1.00 36.050          C  
ATOM   4583  NE  ARG B 315     -32.964 -31.823 -95.531  1.00 36.050          N  
ATOM   4584  CZ  ARG B 315     -33.206 -30.736 -96.295  1.00 36.050          C  
ATOM   4585  NH1 ARG B 315     -33.033 -30.788 -97.600  1.00 36.050          N  
ATOM   4586  NH2 ARG B 315     -33.619 -29.608 -95.733  1.00 36.050          N  
ATOM   4587  H   ARG B 315     -29.283 -34.931 -94.386  1.00 29.960          H  
ATOM   4588  HA  ARG B 315     -31.710 -36.235 -93.517  1.00 31.270          H  
ATOM   4589 1HB  ARG B 315     -30.825 -35.162 -96.183  1.00 43.260          H  
ATOM   4590 2HB  ARG B 315     -32.407 -35.831 -95.910  1.00 43.260          H  
ATOM   4591 1HG  ARG B 315     -32.805 -34.090 -94.204  1.00 43.260          H  
ATOM   4592 2HG  ARG B 315     -31.198 -33.479 -94.488  1.00 43.260          H  
ATOM   4593 1HD  ARG B 315     -31.701 -32.960 -96.734  1.00 43.260          H  
ATOM   4594 2HD  ARG B 315     -33.353 -33.603 -96.536  1.00 43.260          H  
ATOM   4595  HE  ARG B 315     -33.115 -31.739 -94.533  1.00 43.260          H  
ATOM   4596 1HH1 ARG B 315     -32.723 -31.642 -98.037  1.00 43.260          H  
ATOM   4597 2HH1 ARG B 315     -33.219 -29.974 -98.169  1.00 43.260          H  
ATOM   4598 1HH2 ARG B 315     -33.765 -29.556 -94.734  1.00 43.260          H  
ATOM   4599 2HH2 ARG B 315     -33.802 -28.796 -96.305  1.00 43.260          H  
ATOM   4600  N   ASP B 316     -29.731 -37.929 -95.604  1.00 26.520          N  
ATOM   4601  CA  ASP B 316     -29.605 -39.245 -96.206  1.00 27.320          C  
ATOM   4602  C   ASP B 316     -29.584 -40.422 -95.207  1.00 27.550          C  
ATOM   4603  O   ASP B 316     -30.106 -41.482 -95.548  1.00 27.540          O  
ATOM   4604  CB  ASP B 316     -28.415 -39.294 -97.179  1.00 37.930          C  
ATOM   4605  CG  ASP B 316     -28.670 -38.561 -98.515  1.00 37.930          C  
ATOM   4606  OD1 ASP B 316     -29.789 -38.210 -98.810  1.00 37.930          O  
ATOM   4607  OD2 ASP B 316     -27.727 -38.396 -99.244  1.00 37.930          O  
ATOM   4608  H   ASP B 316     -28.995 -37.237 -95.775  1.00 31.820          H  
ATOM   4609  HA  ASP B 316     -30.487 -39.389 -96.830  1.00 32.780          H  
ATOM   4610 1HB  ASP B 316     -27.539 -38.834 -96.727  1.00 45.510          H  
ATOM   4611 2HB  ASP B 316     -28.170 -40.303 -97.401  1.00 45.510          H  
ATOM   4612  N   PRO B 317     -28.941 -40.333 -94.014  1.00 27.840          N  
ATOM   4613  CA  PRO B 317     -28.975 -41.339 -92.955  1.00 28.110          C  
ATOM   4614  C   PRO B 317     -30.121 -41.143 -91.929  1.00 28.020          C  
ATOM   4615  O   PRO B 317     -30.095 -41.752 -90.860  1.00 28.120          O  
ATOM   4616  CB  PRO B 317     -27.594 -41.179 -92.321  1.00 42.160          C  
ATOM   4617  CG  PRO B 317     -27.312 -39.704 -92.422  1.00 42.160          C  
ATOM   4618  CD  PRO B 317     -27.927 -39.266 -93.749  1.00 42.160          C  
ATOM   4619  HA  PRO B 317     -29.056 -42.336 -93.418  1.00 33.730          H  
ATOM   4620 1HB  PRO B 317     -27.619 -41.539 -91.282  1.00 50.600          H  
ATOM   4621 2HB  PRO B 317     -26.868 -41.810 -92.858  1.00 50.600          H  
ATOM   4622 1HG  PRO B 317     -27.768 -39.172 -91.570  1.00 50.600          H  
ATOM   4623 2HG  PRO B 317     -26.230 -39.509 -92.377  1.00 50.600          H  
ATOM   4624 1HD  PRO B 317     -28.370 -38.320 -93.559  1.00 50.600          H  
ATOM   4625 2HD  PRO B 317     -27.168 -39.220 -94.531  1.00 50.600          H  
ATOM   4626  N   TYR B 318     -31.049 -40.208 -92.191  1.00 27.860          N  
ATOM   4627  CA  TYR B 318     -32.137 -39.868 -91.259  1.00 27.770          C  
ATOM   4628  C   TYR B 318     -33.490 -40.328 -91.727  1.00 27.830          C  
ATOM   4629  O   TYR B 318     -34.232 -40.975 -90.993  1.00 28.630          O  
ATOM   4630  CB  TYR B 318     -32.218 -38.373 -90.986  1.00 38.910          C  
ATOM   4631  CG  TYR B 318     -33.453 -37.981 -90.202  1.00 38.910          C  
ATOM   4632  CD1 TYR B 318     -33.607 -38.319 -88.874  1.00 38.910          C  
ATOM   4633  CD2 TYR B 318     -34.449 -37.274 -90.854  1.00 38.910          C  
ATOM   4634  CE1 TYR B 318     -34.764 -37.955 -88.208  1.00 38.910          C  
ATOM   4635  CE2 TYR B 318     -35.592 -36.912 -90.206  1.00 38.910          C  
ATOM   4636  CZ  TYR B 318     -35.758 -37.250 -88.883  1.00 38.910          C  
ATOM   4637  OH  TYR B 318     -36.908 -36.891 -88.218  1.00 38.910          O  
ATOM   4638  H   TYR B 318     -31.051 -39.706 -93.077  1.00 33.430          H  
ATOM   4639  HA  TYR B 318     -31.937 -40.372 -90.315  1.00 33.320          H  
ATOM   4640 1HB  TYR B 318     -31.345 -38.062 -90.418  1.00 46.700          H  
ATOM   4641 2HB  TYR B 318     -32.224 -37.835 -91.920  1.00 46.700          H  
ATOM   4642  HD1 TYR B 318     -32.827 -38.875 -88.357  1.00 46.700          H  
ATOM   4643  HD2 TYR B 318     -34.317 -37.012 -91.883  1.00 46.700          H  
ATOM   4644  HE1 TYR B 318     -34.897 -38.222 -87.162  1.00 46.700          H  
ATOM   4645  HE2 TYR B 318     -36.369 -36.359 -90.738  1.00 46.700          H  
ATOM   4646  HH  TYR B 318     -37.483 -36.401 -88.812  1.00 46.700          H  
ATOM   4647  N   PHE B 319     -33.846 -39.950 -92.943  1.00 26.950          N  
ATOM   4648  CA  PHE B 319     -35.155 -40.288 -93.451  1.00 26.890          C  
ATOM   4649  C   PHE B 319     -35.434 -41.811 -93.541  1.00 26.880          C  
ATOM   4650  O   PHE B 319     -36.568 -42.232 -93.315  1.00 26.810          O  
ATOM   4651  CB  PHE B 319     -35.384 -39.577 -94.784  1.00 37.670          C  
ATOM   4652  CG  PHE B 319     -35.836 -38.152 -94.625  1.00 37.670          C  
ATOM   4653  CD1 PHE B 319     -34.942 -37.132 -94.454  1.00 37.670          C  
ATOM   4654  CD2 PHE B 319     -37.168 -37.837 -94.669  1.00 37.670          C  
ATOM   4655  CE1 PHE B 319     -35.391 -35.837 -94.304  1.00 37.670          C  
ATOM   4656  CE2 PHE B 319     -37.618 -36.566 -94.526  1.00 37.670          C  
ATOM   4657  CZ  PHE B 319     -36.727 -35.558 -94.337  1.00 37.670          C  
ATOM   4658  H   PHE B 319     -33.187 -39.407 -93.509  1.00 32.340          H  
ATOM   4659  HA  PHE B 319     -35.877 -39.871 -92.752  1.00 32.270          H  
ATOM   4660 1HB  PHE B 319     -34.470 -39.552 -95.365  1.00 45.200          H  
ATOM   4661 2HB  PHE B 319     -36.114 -40.125 -95.340  1.00 45.200          H  
ATOM   4662  HD1 PHE B 319     -33.880 -37.350 -94.424  1.00 45.200          H  
ATOM   4663  HD2 PHE B 319     -37.873 -38.617 -94.835  1.00 45.200          H  
ATOM   4664  HE1 PHE B 319     -34.698 -35.039 -94.157  1.00 45.200          H  
ATOM   4665  HE2 PHE B 319     -38.692 -36.358 -94.566  1.00 45.200          H  
ATOM   4666  HZ  PHE B 319     -37.076 -34.532 -94.221  1.00 45.200          H  
ATOM   4667  N   PRO B 320     -34.481 -42.666 -93.968  1.00 27.000          N  
ATOM   4668  CA  PRO B 320     -34.636 -44.114 -94.031  1.00 27.050          C  
ATOM   4669  C   PRO B 320     -34.825 -44.729 -92.635  1.00 27.120          C  
ATOM   4670  O   PRO B 320     -34.285 -44.226 -91.655  1.00 27.290          O  
ATOM   4671  CB  PRO B 320     -33.312 -44.553 -94.654  1.00 40.580          C  
ATOM   4672  CG  PRO B 320     -32.778 -43.360 -95.354  1.00 40.580          C  
ATOM   4673  CD  PRO B 320     -33.184 -42.208 -94.505  1.00 40.580          C  
ATOM   4674  HA  PRO B 320     -35.476 -44.369 -94.684  1.00 32.460          H  
ATOM   4675 1HB  PRO B 320     -32.640 -44.936 -93.876  1.00 48.690          H  
ATOM   4676 2HB  PRO B 320     -33.499 -45.354 -95.362  1.00 48.690          H  
ATOM   4677 1HG  PRO B 320     -31.683 -43.447 -95.446  1.00 48.690          H  
ATOM   4678 2HG  PRO B 320     -33.178 -43.303 -96.374  1.00 48.690          H  
ATOM   4679 1HD  PRO B 320     -32.445 -42.111 -93.705  1.00 48.690          H  
ATOM   4680 2HD  PRO B 320     -33.243 -41.335 -95.134  1.00 48.690          H  
ATOM   4681  N   ALA B 321     -35.551 -45.835 -92.550  1.00 27.070          N  
ATOM   4682  CA  ALA B 321     -35.706 -46.556 -91.294  1.00 27.180          C  
ATOM   4683  C   ALA B 321     -34.363 -47.145 -90.883  1.00 27.830          C  
ATOM   4684  O   ALA B 321     -33.599 -47.596 -91.726  1.00 27.800          O  
ATOM   4685  CB  ALA B 321     -36.743 -47.647 -91.438  1.00 38.010          C  
ATOM   4686  H   ALA B 321     -35.997 -46.193 -93.387  1.00 32.480          H  
ATOM   4687  HA  ALA B 321     -36.013 -45.857 -90.523  1.00 32.620          H  
ATOM   4688 1HB  ALA B 321     -36.852 -48.181 -90.501  1.00 45.610          H  
ATOM   4689 2HB  ALA B 321     -37.697 -47.207 -91.717  1.00 45.610          H  
ATOM   4690 3HB  ALA B 321     -36.416 -48.317 -92.202  1.00 45.610          H  
ATOM   4691  N   GLY B 322     -34.097 -47.200 -89.587  1.00 28.460          N  
ATOM   4692  CA  GLY B 322     -32.831 -47.762 -89.135  1.00 29.230          C  
ATOM   4693  C   GLY B 322     -32.823 -49.295 -89.082  1.00 30.340          C  
ATOM   4694  O   GLY B 322     -33.871 -49.927 -89.225  1.00 30.340          O  
ATOM   4695  H   GLY B 322     -34.752 -46.822 -88.916  1.00 34.150          H  
ATOM   4696 1HA  GLY B 322     -32.042 -47.409 -89.792  1.00 35.080          H  
ATOM   4697 2HA  GLY B 322     -32.640 -47.361 -88.141  1.00 35.080          H  
ATOM   4698  N   PRO B 323     -31.650 -49.893 -88.778  1.00 31.320          N  
ATOM   4699  CA  PRO B 323     -31.373 -51.324 -88.669  1.00 32.480          C  
ATOM   4700  C   PRO B 323     -32.161 -52.040 -87.569  1.00 32.810          C  
ATOM   4701  O   PRO B 323     -32.344 -53.263 -87.605  1.00 33.530          O  
ATOM   4702  CB  PRO B 323     -29.868 -51.337 -88.371  1.00 48.720          C  
ATOM   4703  CG  PRO B 323     -29.555 -49.979 -87.791  1.00 48.720          C  
ATOM   4704  CD  PRO B 323     -30.464 -49.041 -88.517  1.00 48.720          C  
ATOM   4705  HA  PRO B 323     -31.563 -51.796 -89.644  1.00 38.980          H  
ATOM   4706 1HB  PRO B 323     -29.636 -52.167 -87.686  1.00 58.460          H  
ATOM   4707 2HB  PRO B 323     -29.324 -51.533 -89.297  1.00 58.460          H  
ATOM   4708 1HG  PRO B 323     -29.722 -49.983 -86.701  1.00 58.460          H  
ATOM   4709 2HG  PRO B 323     -28.495 -49.751 -87.946  1.00 58.460          H  
ATOM   4710 1HD  PRO B 323     -30.675 -48.201 -87.855  1.00 58.460          H  
ATOM   4711 2HD  PRO B 323     -30.008 -48.723 -89.475  1.00 58.460          H  
ATOM   4712  N   ASP B 324     -32.654 -51.295 -86.583  1.00 32.240          N  
ATOM   4713  CA  ASP B 324     -33.440 -51.913 -85.543  1.00 32.480          C  
ATOM   4714  C   ASP B 324     -34.824 -52.148 -86.127  1.00 32.140          C  
ATOM   4715  O   ASP B 324     -35.307 -53.280 -86.195  1.00 32.670          O  
ATOM   4716  CB  ASP B 324     -33.412 -51.061 -84.268  1.00 45.380          C  
ATOM   4717  CG  ASP B 324     -33.753 -49.590 -84.494  1.00 45.380          C  
ATOM   4718  OD1 ASP B 324     -33.850 -49.190 -85.646  1.00 45.380          O  
ATOM   4719  OD2 ASP B 324     -33.913 -48.882 -83.541  1.00 45.380          O  
ATOM   4720  H   ASP B 324     -32.530 -50.283 -86.530  1.00 38.690          H  
ATOM   4721  HA  ASP B 324     -33.008 -52.883 -85.300  1.00 38.980          H  
ATOM   4722 1HB  ASP B 324     -34.121 -51.472 -83.548  1.00 54.450          H  
ATOM   4723 2HB  ASP B 324     -32.421 -51.123 -83.818  1.00 54.450          H  
ATOM   4724  N   ALA B 325     -35.419 -51.077 -86.624  1.00 31.250          N  
ATOM   4725  CA  ALA B 325     -36.746 -51.087 -87.215  1.00 30.860          C  
ATOM   4726  C   ALA B 325     -36.845 -52.076 -88.374  1.00 31.350          C  
ATOM   4727  O   ALA B 325     -37.879 -52.724 -88.556  1.00 31.300          O  
ATOM   4728  CB  ALA B 325     -37.081 -49.692 -87.718  1.00 43.360          C  
ATOM   4729  H   ALA B 325     -34.918 -50.198 -86.524  1.00 37.500          H  
ATOM   4730  HA  ALA B 325     -37.457 -51.385 -86.446  1.00 37.030          H  
ATOM   4731 1HB  ALA B 325     -38.081 -49.683 -88.142  1.00 52.030          H  
ATOM   4732 2HB  ALA B 325     -37.026 -48.990 -86.886  1.00 52.030          H  
ATOM   4733 3HB  ALA B 325     -36.356 -49.412 -88.482  1.00 52.030          H  
ATOM   4734  N   LEU B 326     -35.766 -52.218 -89.144  1.00 31.890          N  
ATOM   4735  CA  LEU B 326     -35.766 -53.111 -90.287  1.00 32.370          C  
ATOM   4736  C   LEU B 326     -35.364 -54.572 -89.994  1.00 33.140          C  
ATOM   4737  O   LEU B 326     -35.390 -55.417 -90.902  1.00 33.360          O  
ATOM   4738  CB  LEU B 326     -34.813 -52.562 -91.348  1.00 45.130          C  
ATOM   4739  CG  LEU B 326     -35.142 -51.180 -91.965  1.00 45.130          C  
ATOM   4740  CD1 LEU B 326     -34.030 -50.795 -92.836  1.00 45.130          C  
ATOM   4741  CD2 LEU B 326     -36.415 -51.232 -92.756  1.00 45.130          C  
ATOM   4742  H   LEU B 326     -34.946 -51.625 -88.972  1.00 38.270          H  
ATOM   4743  HA  LEU B 326     -36.772 -53.117 -90.678  1.00 38.840          H  
ATOM   4744 1HB  LEU B 326     -33.817 -52.497 -90.907  1.00 54.150          H  
ATOM   4745 2HB  LEU B 326     -34.781 -53.265 -92.160  1.00 54.150          H  
ATOM   4746  HG  LEU B 326     -35.233 -50.432 -91.187  1.00 54.150          H  
ATOM   4747 1HD1 LEU B 326     -34.255 -49.847 -93.243  1.00 54.150          H  
ATOM   4748 2HD1 LEU B 326     -33.115 -50.731 -92.245  1.00 54.150          H  
ATOM   4749 3HD1 LEU B 326     -33.905 -51.512 -93.631  1.00 54.150          H  
ATOM   4750 1HD2 LEU B 326     -36.615 -50.276 -93.209  1.00 54.150          H  
ATOM   4751 2HD2 LEU B 326     -36.318 -51.973 -93.526  1.00 54.150          H  
ATOM   4752 3HD2 LEU B 326     -37.236 -51.484 -92.109  1.00 54.150          H  
ATOM   4753  N   GLY B 327     -34.973 -54.905 -88.761  1.00 33.540          N  
ATOM   4754  CA  GLY B 327     -34.579 -56.290 -88.508  1.00 34.300          C  
ATOM   4755  C   GLY B 327     -33.253 -56.732 -89.165  1.00 33.790          C  
ATOM   4756  O   GLY B 327     -33.193 -57.842 -89.719  1.00 34.320          O  
ATOM   4757  H   GLY B 327     -35.010 -54.230 -87.987  1.00 40.250          H  
ATOM   4758 1HA  GLY B 327     -34.502 -56.428 -87.428  1.00 41.160          H  
ATOM   4759 2HA  GLY B 327     -35.380 -56.945 -88.841  1.00 41.160          H  
ATOM   4760  N   TYR B 328     -32.232 -55.856 -89.226  1.00 32.790          N  
ATOM   4761  CA  TYR B 328     -30.988 -56.256 -89.897  1.00 32.270          C  
ATOM   4762  C   TYR B 328     -29.777 -55.440 -89.523  1.00 31.550          C  
ATOM   4763  O   TYR B 328     -29.804 -54.205 -89.532  1.00 30.540          O  
ATOM   4764  CB  TYR B 328     -31.217 -56.157 -91.362  1.00 45.390          C  
ATOM   4765  CG  TYR B 328     -30.150 -56.617 -92.340  1.00 45.390          C  
ATOM   4766  CD1 TYR B 328     -29.991 -57.957 -92.628  1.00 45.390          C  
ATOM   4767  CD2 TYR B 328     -29.417 -55.689 -93.009  1.00 45.390          C  
ATOM   4768  CE1 TYR B 328     -29.086 -58.342 -93.593  1.00 45.390          C  
ATOM   4769  CE2 TYR B 328     -28.521 -56.053 -93.970  1.00 45.390          C  
ATOM   4770  CZ  TYR B 328     -28.350 -57.376 -94.271  1.00 45.390          C  
ATOM   4771  OH  TYR B 328     -27.474 -57.752 -95.280  1.00 45.390          O  
ATOM   4772  H   TYR B 328     -32.312 -54.942 -88.764  1.00 39.350          H  
ATOM   4773  HA  TYR B 328     -30.780 -57.292 -89.632  1.00 38.720          H  
ATOM   4774 1HB  TYR B 328     -32.086 -56.711 -91.548  1.00 54.460          H  
ATOM   4775 2HB  TYR B 328     -31.439 -55.125 -91.576  1.00 54.460          H  
ATOM   4776  HD1 TYR B 328     -30.593 -58.703 -92.111  1.00 54.460          H  
ATOM   4777  HD2 TYR B 328     -29.565 -54.669 -92.785  1.00 54.460          H  
ATOM   4778  HE1 TYR B 328     -28.967 -59.395 -93.840  1.00 54.460          H  
ATOM   4779  HE2 TYR B 328     -27.954 -55.294 -94.510  1.00 54.460          H  
ATOM   4780  HH  TYR B 328     -27.297 -56.977 -95.874  1.00 54.460          H  
ATOM   4781  N   ASP B 329     -28.648 -56.091 -89.304  1.00 32.070          N  
ATOM   4782  CA  ASP B 329     -27.505 -55.270 -88.980  1.00 31.430          C  
ATOM   4783  C   ASP B 329     -26.908 -54.699 -90.255  1.00 31.230          C  
ATOM   4784  O   ASP B 329     -26.085 -55.321 -90.925  1.00 31.010          O  
ATOM   4785  CB  ASP B 329     -26.429 -56.028 -88.214  1.00 44.260          C  
ATOM   4786  CG  ASP B 329     -25.310 -55.081 -87.730  1.00 44.260          C  
ATOM   4787  OD1 ASP B 329     -25.355 -53.887 -88.065  1.00 44.260          O  
ATOM   4788  OD2 ASP B 329     -24.431 -55.537 -87.028  1.00 44.260          O  
ATOM   4789  H   ASP B 329     -28.596 -57.099 -89.328  1.00 38.480          H  
ATOM   4790  HA  ASP B 329     -27.838 -54.441 -88.355  1.00 37.720          H  
ATOM   4791 1HB  ASP B 329     -26.871 -56.525 -87.350  1.00 53.110          H  
ATOM   4792 2HB  ASP B 329     -25.992 -56.796 -88.853  1.00 53.110          H  
ATOM   4793  N   GLN B 330     -27.335 -53.485 -90.565  1.00 31.290          N  
ATOM   4794  CA  GLN B 330     -26.924 -52.754 -91.758  1.00 31.070          C  
ATOM   4795  C   GLN B 330     -25.607 -52.036 -91.527  1.00 31.290          C  
ATOM   4796  O   GLN B 330     -25.099 -51.389 -92.441  1.00 31.030          O  
ATOM   4797  CB  GLN B 330     -27.931 -51.642 -92.132  1.00 43.590          C  
ATOM   4798  CG  GLN B 330     -29.302 -52.056 -92.565  1.00 43.590          C  
ATOM   4799  CD  GLN B 330     -30.188 -50.864 -92.854  1.00 43.590          C  
ATOM   4800  OE1 GLN B 330     -30.347 -49.969 -92.013  1.00 43.590          O  
ATOM   4801  NE2 GLN B 330     -30.747 -50.840 -94.060  1.00 43.590          N  
ATOM   4802  H   GLN B 330     -28.048 -53.104 -89.947  1.00 37.550          H  
ATOM   4803  HA  GLN B 330     -26.803 -53.455 -92.583  1.00 37.280          H  
ATOM   4804 1HB  GLN B 330     -28.043 -50.968 -91.286  1.00 52.300          H  
ATOM   4805 2HB  GLN B 330     -27.511 -51.047 -92.943  1.00 52.300          H  
ATOM   4806 1HG  GLN B 330     -29.212 -52.625 -93.485  1.00 52.300          H  
ATOM   4807 2HG  GLN B 330     -29.769 -52.650 -91.776  1.00 52.300          H  
ATOM   4808 1HE2 GLN B 330     -31.339 -50.062 -94.338  1.00 52.300          H  
ATOM   4809 2HE2 GLN B 330     -30.566 -51.576 -94.715  1.00 52.300          H  
ATOM   4810  N   LEU B 331     -25.088 -52.099 -90.284  1.00 31.800          N  
ATOM   4811  CA  LEU B 331     -23.922 -51.335 -89.855  1.00 32.110          C  
ATOM   4812  C   LEU B 331     -24.281 -49.844 -89.922  1.00 31.120          C  
ATOM   4813  O   LEU B 331     -23.445 -48.993 -90.223  1.00 30.890          O  
ATOM   4814  CB  LEU B 331     -22.700 -51.636 -90.745  1.00 44.830          C  
ATOM   4815  CG  LEU B 331     -22.322 -53.139 -90.914  1.00 44.830          C  
ATOM   4816  CD1 LEU B 331     -21.138 -53.236 -91.855  1.00 44.830          C  
ATOM   4817  CD2 LEU B 331     -22.004 -53.773 -89.560  1.00 44.830          C  
ATOM   4818  H   LEU B 331     -25.503 -52.734 -89.586  1.00 38.160          H  
ATOM   4819  HA  LEU B 331     -23.697 -51.587 -88.819  1.00 38.530          H  
ATOM   4820 1HB  LEU B 331     -22.844 -51.203 -91.727  1.00 53.800          H  
ATOM   4821 2HB  LEU B 331     -21.841 -51.146 -90.296  1.00 53.800          H  
ATOM   4822  HG  LEU B 331     -23.159 -53.675 -91.366  1.00 53.800          H  
ATOM   4823 1HD1 LEU B 331     -20.875 -54.282 -92.001  1.00 53.800          H  
ATOM   4824 2HD1 LEU B 331     -21.403 -52.791 -92.816  1.00 53.800          H  
ATOM   4825 3HD1 LEU B 331     -20.290 -52.704 -91.430  1.00 53.800          H  
ATOM   4826 1HD2 LEU B 331     -21.745 -54.821 -89.703  1.00 53.800          H  
ATOM   4827 2HD2 LEU B 331     -21.166 -53.254 -89.097  1.00 53.800          H  
ATOM   4828 3HD2 LEU B 331     -22.874 -53.715 -88.905  1.00 53.800          H  
ATOM   4829  N   GLY B 332     -25.553 -49.553 -89.618  1.00 30.490          N  
ATOM   4830  CA  GLY B 332     -26.138 -48.213 -89.632  1.00 29.690          C  
ATOM   4831  C   GLY B 332     -26.915 -47.990 -90.940  1.00 29.080          C  
ATOM   4832  O   GLY B 332     -26.629 -48.632 -91.951  1.00 29.530          O  
ATOM   4833  H   GLY B 332     -26.130 -50.333 -89.340  1.00 36.590          H  
ATOM   4834 1HA  GLY B 332     -26.794 -48.108 -88.771  1.00 35.630          H  
ATOM   4835 2HA  GLY B 332     -25.347 -47.470 -89.537  1.00 35.630          H  
ATOM   4836  N   PRO B 333     -27.838 -47.010 -91.004  1.00 28.060          N  
ATOM   4837  CA  PRO B 333     -28.665 -46.693 -92.165  1.00 27.490          C  
ATOM   4838  C   PRO B 333     -27.821 -45.944 -93.185  1.00 27.490          C  
ATOM   4839  O   PRO B 333     -27.984 -44.746 -93.394  1.00 26.700          O  
ATOM   4840  CB  PRO B 333     -29.752 -45.800 -91.568  1.00 41.230          C  
ATOM   4841  CG  PRO B 333     -29.049 -45.079 -90.431  1.00 41.230          C  
ATOM   4842  CD  PRO B 333     -28.063 -46.117 -89.849  1.00 41.230          C  
ATOM   4843  HA  PRO B 333     -29.079 -47.623 -92.588  1.00 32.990          H  
ATOM   4844 1HB  PRO B 333     -30.137 -45.101 -92.334  1.00 49.480          H  
ATOM   4845 2HB  PRO B 333     -30.603 -46.406 -91.246  1.00 49.480          H  
ATOM   4846 1HG  PRO B 333     -28.547 -44.169 -90.818  1.00 49.480          H  
ATOM   4847 2HG  PRO B 333     -29.794 -44.726 -89.698  1.00 49.480          H  
ATOM   4848 1HD  PRO B 333     -27.128 -45.616 -89.552  1.00 49.480          H  
ATOM   4849 2HD  PRO B 333     -28.536 -46.649 -89.016  1.00 49.480          H  
ATOM   4850  N   ASP B 334     -26.872 -46.668 -93.749  1.00 28.410          N  
ATOM   4851  CA  ASP B 334     -25.862 -46.169 -94.656  1.00 28.500          C  
ATOM   4852  C   ASP B 334     -26.379 -45.973 -96.082  1.00 28.780          C  
ATOM   4853  O   ASP B 334     -26.802 -46.921 -96.753  1.00 29.800          O  
ATOM   4854  CB  ASP B 334     -24.659 -47.112 -94.609  1.00 39.860          C  
ATOM   4855  CG  ASP B 334     -23.488 -46.636 -95.411  1.00 39.860          C  
ATOM   4856  OD1 ASP B 334     -23.684 -45.843 -96.310  1.00 39.860          O  
ATOM   4857  OD2 ASP B 334     -22.375 -47.004 -95.081  1.00 39.860          O  
ATOM   4858  H   ASP B 334     -26.828 -47.652 -93.482  1.00 34.090          H  
ATOM   4859  HA  ASP B 334     -25.534 -45.198 -94.286  1.00 34.200          H  
ATOM   4860 1HB  ASP B 334     -24.352 -47.249 -93.565  1.00 47.840          H  
ATOM   4861 2HB  ASP B 334     -24.960 -48.093 -94.979  1.00 47.840          H  
ATOM   4862  N   SER B 335     -26.387 -44.706 -96.490  1.00 27.890          N  
ATOM   4863  CA  SER B 335     -26.870 -44.219 -97.780  1.00 28.020          C  
ATOM   4864  C   SER B 335     -25.728 -43.651 -98.641  1.00 28.390          C  
ATOM   4865  O   SER B 335     -25.980 -42.901 -99.587  1.00 28.380          O  
ATOM   4866  CB  SER B 335     -27.886 -43.115 -97.541  1.00 39.180          C  
ATOM   4867  OG  SER B 335     -29.019 -43.572 -96.854  1.00 39.180          O  
ATOM   4868  H   SER B 335     -26.028 -44.021 -95.842  1.00 33.470          H  
ATOM   4869  HA  SER B 335     -27.336 -45.047 -98.316  1.00 33.620          H  
ATOM   4870 1HB  SER B 335     -27.403 -42.345 -96.949  1.00 47.010          H  
ATOM   4871 2HB  SER B 335     -28.185 -42.666 -98.488  1.00 47.010          H  
ATOM   4872  HG  SER B 335     -29.493 -42.765 -96.541  1.00 47.010          H  
ATOM   4873  N   GLU B 336     -24.464 -43.967 -98.292  1.00 28.700          N  
ATOM   4874  CA  GLU B 336     -23.295 -43.402 -98.997  1.00 29.030          C  
ATOM   4875  C   GLU B 336     -23.333 -43.687-100.493  1.00 30.020          C  
ATOM   4876  O   GLU B 336     -22.944 -42.845-101.317  1.00 29.780          O  
ATOM   4877  CB  GLU B 336     -21.986 -43.919 -98.397  1.00 40.510          C  
ATOM   4878  CG  GLU B 336     -20.759 -43.231 -98.956  1.00 40.510          C  
ATOM   4879  CD  GLU B 336     -19.490 -43.525 -98.219  1.00 40.510          C  
ATOM   4880  OE1 GLU B 336     -19.047 -44.646 -98.212  1.00 40.510          O  
ATOM   4881  OE2 GLU B 336     -18.952 -42.581 -97.649  1.00 40.510          O  
ATOM   4882  H   GLU B 336     -24.310 -44.623 -97.509  1.00 34.440          H  
ATOM   4883  HA  GLU B 336     -23.312 -42.320 -98.860  1.00 34.840          H  
ATOM   4884 1HB  GLU B 336     -22.007 -43.788 -97.327  1.00 48.610          H  
ATOM   4885 2HB  GLU B 336     -21.897 -44.989 -98.588  1.00 48.610          H  
ATOM   4886 1HG  GLU B 336     -20.634 -43.531 -99.995  1.00 48.610          H  
ATOM   4887 2HG  GLU B 336     -20.950 -42.166 -98.933  1.00 48.610          H  
ATOM   4888  N   LYS B 337     -23.792 -44.882-100.831  1.00 31.150          N  
ATOM   4889  CA  LYS B 337     -23.978 -45.334-102.188  1.00 32.220          C  
ATOM   4890  C   LYS B 337     -25.405 -45.828-102.168  1.00 32.670          C  
ATOM   4891  O   LYS B 337     -25.782 -46.559-101.251  1.00 33.370          O  
ATOM   4892  CB  LYS B 337     -22.982 -46.428-102.558  1.00 44.680          C  
ATOM   4893  CG  LYS B 337     -21.530 -45.961-102.531  1.00 44.680          C  
ATOM   4894  CD  LYS B 337     -20.572 -47.059-102.965  1.00 44.680          C  
ATOM   4895  CE  LYS B 337     -19.127 -46.576-102.907  1.00 44.680          C  
ATOM   4896  NZ  LYS B 337     -18.164 -47.639-103.323  1.00 44.680          N  
ATOM   4897  H   LYS B 337     -24.062 -45.513-100.088  1.00 37.380          H  
ATOM   4898  HA  LYS B 337     -23.902 -44.498-102.884  1.00 38.660          H  
ATOM   4899 1HB  LYS B 337     -23.083 -47.261-101.862  1.00 53.620          H  
ATOM   4900 2HB  LYS B 337     -23.204 -46.803-103.557  1.00 53.620          H  
ATOM   4901 1HG  LYS B 337     -21.417 -45.094-103.184  1.00 53.620          H  
ATOM   4902 2HG  LYS B 337     -21.274 -45.655-101.515  1.00 53.620          H  
ATOM   4903 1HD  LYS B 337     -20.687 -47.924-102.311  1.00 53.620          H  
ATOM   4904 2HD  LYS B 337     -20.804 -47.362-103.985  1.00 53.620          H  
ATOM   4905 1HE  LYS B 337     -19.014 -45.717-103.567  1.00 53.620          H  
ATOM   4906 2HE  LYS B 337     -18.896 -46.268-101.886  1.00 53.620          H  
ATOM   4907 1HZ  LYS B 337     -17.221 -47.278-103.271  1.00 53.620          H  
ATOM   4908 2HZ  LYS B 337     -18.252 -48.437-102.709  1.00 53.620          H  
ATOM   4909 3HZ  LYS B 337     -18.361 -47.922-104.273  1.00 53.620          H  
ATOM   4910  N   ALA B 338     -26.209 -45.409-103.128  1.00 32.320          N  
ATOM   4911  CA  ALA B 338     -27.609 -45.781-103.113  1.00 32.730          C  
ATOM   4912  C   ALA B 338     -28.226 -45.665-104.491  1.00 32.290          C  
ATOM   4913  O   ALA B 338     -27.683 -44.999-105.373  1.00 31.630          O  
ATOM   4914  CB  ALA B 338     -28.359 -44.902-102.124  1.00 45.660          C  
ATOM   4915  H   ALA B 338     -25.852 -44.814-103.862  1.00 38.780          H  
ATOM   4916  HA  ALA B 338     -27.682 -46.822-102.798  1.00 39.280          H  
ATOM   4917 1HB  ALA B 338     -29.393 -45.200-102.097  1.00 54.790          H  
ATOM   4918 2HB  ALA B 338     -27.923 -45.010-101.127  1.00 54.790          H  
ATOM   4919 3HB  ALA B 338     -28.289 -43.862-102.437  1.00 54.790          H  
ATOM   4920  N   LYS B 339     -29.376 -46.305-104.664  1.00 32.670          N  
ATOM   4921  CA  LYS B 339     -30.132 -46.204-105.900  1.00 32.310          C  
ATOM   4922  C   LYS B 339     -30.376 -44.721-106.182  1.00 31.780          C  
ATOM   4923  O   LYS B 339     -30.819 -43.973-105.307  1.00 31.960          O  
ATOM   4924  CB  LYS B 339     -31.441 -46.987-105.760  1.00 45.380          C  
ATOM   4925  CG  LYS B 339     -32.340 -47.098-107.008  1.00 45.380          C  
ATOM   4926  CD  LYS B 339     -31.760 -48.063-108.059  1.00 45.380          C  
ATOM   4927  CE  LYS B 339     -32.733 -48.272-109.217  1.00 45.380          C  
ATOM   4928  NZ  LYS B 339     -32.190 -49.216-110.250  1.00 45.380          N  
ATOM   4929  H   LYS B 339     -29.739 -46.869-103.908  1.00 39.200          H  
ATOM   4930  HA  LYS B 339     -29.538 -46.619-106.714  1.00 38.770          H  
ATOM   4931 1HB  LYS B 339     -31.217 -47.996-105.419  1.00 54.450          H  
ATOM   4932 2HB  LYS B 339     -32.033 -46.520-104.994  1.00 54.450          H  
ATOM   4933 1HG  LYS B 339     -33.312 -47.478-106.694  1.00 54.450          H  
ATOM   4934 2HG  LYS B 339     -32.492 -46.131-107.455  1.00 54.450          H  
ATOM   4935 1HD  LYS B 339     -30.830 -47.661-108.457  1.00 54.450          H  
ATOM   4936 2HD  LYS B 339     -31.550 -49.028-107.596  1.00 54.450          H  
ATOM   4937 1HE  LYS B 339     -33.657 -48.676-108.821  1.00 54.450          H  
ATOM   4938 2HE  LYS B 339     -32.942 -47.309-109.687  1.00 54.450          H  
ATOM   4939 1HZ  LYS B 339     -32.868 -49.330-110.992  1.00 54.450          H  
ATOM   4940 2HZ  LYS B 339     -31.332 -48.851-110.638  1.00 54.450          H  
ATOM   4941 3HZ  LYS B 339     -32.009 -50.115-109.822  1.00 54.450          H  
ATOM   4942  N   GLY B 340     -30.145 -44.297-107.426  1.00 31.140          N  
ATOM   4943  CA  GLY B 340     -30.290 -42.892-107.824  1.00 30.700          C  
ATOM   4944  C   GLY B 340     -31.731 -42.405-108.010  1.00 31.240          C  
ATOM   4945  O   GLY B 340     -31.961 -41.232-108.304  1.00 31.420          O  
ATOM   4946  H   GLY B 340     -29.795 -44.960-108.104  1.00 37.370          H  
ATOM   4947 1HA  GLY B 340     -29.792 -42.266-107.084  1.00 36.840          H  
ATOM   4948 2HA  GLY B 340     -29.747 -42.740-108.756  1.00 36.840          H  
ATOM   4949  N   VAL B 341     -32.693 -43.299-107.854  1.00 31.910          N  
ATOM   4950  CA  VAL B 341     -34.090 -42.947-108.010  1.00 32.180          C  
ATOM   4951  C   VAL B 341     -34.755 -42.926-106.638  1.00 31.610          C  
ATOM   4952  O   VAL B 341     -34.957 -43.973-106.015  1.00 31.930          O  
ATOM   4953  CB  VAL B 341     -34.786 -43.960-108.948  1.00 44.940          C  
ATOM   4954  CG1 VAL B 341     -36.274 -43.623-109.119  1.00 44.940          C  
ATOM   4955  CG2 VAL B 341     -34.083 -43.961-110.283  1.00 44.940          C  
ATOM   4956  H   VAL B 341     -32.423 -44.234-107.595  1.00 38.290          H  
ATOM   4957  HA  VAL B 341     -34.160 -41.952-108.452  1.00 38.620          H  
ATOM   4958  HB  VAL B 341     -34.718 -44.947-108.519  1.00 53.930          H  
ATOM   4959 1HG1 VAL B 341     -36.732 -44.354-109.782  1.00 53.930          H  
ATOM   4960 2HG1 VAL B 341     -36.770 -43.655-108.169  1.00 53.930          H  
ATOM   4961 3HG1 VAL B 341     -36.376 -42.631-109.554  1.00 53.930          H  
ATOM   4962 1HG2 VAL B 341     -34.560 -44.688-110.939  1.00 53.930          H  
ATOM   4963 2HG2 VAL B 341     -34.146 -42.969-110.727  1.00 53.930          H  
ATOM   4964 3HG2 VAL B 341     -33.038 -44.229-110.150  1.00 53.930          H  
ATOM   4965  N   LYS B 342     -35.183 -41.740-106.210  1.00 30.820          N  
ATOM   4966  CA  LYS B 342     -35.767 -41.532-104.878  1.00 30.150          C  
ATOM   4967  C   LYS B 342     -37.062 -42.307-104.645  1.00 31.010          C  
ATOM   4968  O   LYS B 342     -37.489 -42.509-103.512  1.00 31.590          O  
ATOM   4969  CB  LYS B 342     -35.995 -40.041-104.623  1.00 42.480          C  
ATOM   4970  CG  LYS B 342     -37.092 -39.367-105.460  1.00 42.480          C  
ATOM   4971  CD  LYS B 342     -37.146 -37.865-105.149  1.00 42.480          C  
ATOM   4972  CE  LYS B 342     -38.251 -37.151-105.916  1.00 42.480          C  
ATOM   4973  NZ  LYS B 342     -38.249 -35.673-105.646  1.00 42.480          N  
ATOM   4974  H   LYS B 342     -35.008 -40.938-106.805  1.00 36.980          H  
ATOM   4975  HA  LYS B 342     -35.043 -41.886-104.141  1.00 36.180          H  
ATOM   4976 1HB  LYS B 342     -36.253 -39.896-103.573  1.00 50.970          H  
ATOM   4977 2HB  LYS B 342     -35.064 -39.504-104.802  1.00 50.970          H  
ATOM   4978 1HG  LYS B 342     -36.907 -39.517-106.522  1.00 50.970          H  
ATOM   4979 2HG  LYS B 342     -38.063 -39.804-105.212  1.00 50.970          H  
ATOM   4980 1HD  LYS B 342     -37.316 -37.730-104.081  1.00 50.970          H  
ATOM   4981 2HD  LYS B 342     -36.189 -37.409-105.406  1.00 50.970          H  
ATOM   4982 1HE  LYS B 342     -38.112 -37.319-106.983  1.00 50.970          H  
ATOM   4983 2HE  LYS B 342     -39.214 -37.564-105.616  1.00 50.970          H  
ATOM   4984 1HZ  LYS B 342     -38.995 -35.234-106.168  1.00 50.970          H  
ATOM   4985 2HZ  LYS B 342     -38.389 -35.507-104.659  1.00 50.970          H  
ATOM   4986 3HZ  LYS B 342     -37.363 -35.275-105.929  1.00 50.970          H  
ATOM   4987  N   TRP B 343     -37.699 -42.726-105.722  1.00 31.090          N  
ATOM   4988  CA  TRP B 343     -38.934 -43.484-105.636  1.00 31.870          C  
ATOM   4989  C   TRP B 343     -38.684 -44.989-105.555  1.00 32.470          C  
ATOM   4990  O   TRP B 343     -39.625 -45.773-105.405  1.00 32.280          O  
ATOM   4991  CB  TRP B 343     -39.813 -43.184-106.838  1.00 44.310          C  
ATOM   4992  CG  TRP B 343     -40.272 -41.784-106.858  1.00 44.310          C  
ATOM   4993  CD1 TRP B 343     -39.854 -40.791-107.688  1.00 44.310          C  
ATOM   4994  CD2 TRP B 343     -41.250 -41.192-105.982  1.00 44.310          C  
ATOM   4995  NE1 TRP B 343     -40.511 -39.629-107.395  1.00 44.310          N  
ATOM   4996  CE2 TRP B 343     -41.367 -39.855-106.348  1.00 44.310          C  
ATOM   4997  CE3 TRP B 343     -42.028 -41.687-104.930  1.00 44.310          C  
ATOM   4998  CZ2 TRP B 343     -42.233 -38.993-105.699  1.00 44.310          C  
ATOM   4999  CZ3 TRP B 343     -42.892 -40.831-104.282  1.00 44.310          C  
ATOM   5000  CH2 TRP B 343     -42.994 -39.515-104.656  1.00 44.310          C  
ATOM   5001  H   TRP B 343     -37.300 -42.508-106.621  1.00 37.310          H  
ATOM   5002  HA  TRP B 343     -39.458 -43.176-104.734  1.00 38.240          H  
ATOM   5003 1HB  TRP B 343     -39.263 -43.385-107.754  1.00 53.170          H  
ATOM   5004 2HB  TRP B 343     -40.684 -43.834-106.827  1.00 53.170          H  
ATOM   5005  HD1 TRP B 343     -39.111 -40.904-108.475  1.00 53.170          H  
ATOM   5006  HE1 TRP B 343     -40.388 -38.751-107.874  1.00 53.170          H  
ATOM   5007  HE3 TRP B 343     -41.954 -42.730-104.628  1.00 53.170          H  
ATOM   5008  HZ2 TRP B 343     -42.331 -37.945-105.981  1.00 53.170          H  
ATOM   5009  HZ3 TRP B 343     -43.491 -41.232-103.470  1.00 53.170          H  
ATOM   5010  HH2 TRP B 343     -43.684 -38.865-104.128  1.00 53.170          H  
ATOM   5011  N   MET B 344     -37.432 -45.403-105.736  1.00 33.240          N  
ATOM   5012  CA  MET B 344     -37.081 -46.812-105.708  1.00 33.900          C  
ATOM   5013  C   MET B 344     -36.187 -47.115-104.518  1.00 33.690          C  
ATOM   5014  O   MET B 344     -36.279 -48.197-103.926  1.00 34.410          O  
ATOM   5015  CB  MET B 344     -36.409 -47.210-107.008  1.00 47.200          C  
ATOM   5016  CG  MET B 344     -37.332 -47.100-108.209  1.00 47.200          C  
ATOM   5017  SD  MET B 344     -36.550 -47.505-109.772  1.00 47.200          S  
ATOM   5018  CE  MET B 344     -36.482 -49.290-109.679  1.00 47.200          C  
ATOM   5019  H   MET B 344     -36.687 -44.716-105.826  1.00 39.890          H  
ATOM   5020  HA  MET B 344     -37.989 -47.400-105.589  1.00 40.680          H  
ATOM   5021 1HB  MET B 344     -35.552 -46.573-107.170  1.00 56.640          H  
ATOM   5022 2HB  MET B 344     -36.049 -48.230-106.926  1.00 56.640          H  
ATOM   5023 1HG  MET B 344     -38.157 -47.776-108.059  1.00 56.640          H  
ATOM   5024 2HG  MET B 344     -37.735 -46.096-108.269  1.00 56.640          H  
ATOM   5025 1HE  MET B 344     -36.026 -49.684-110.587  1.00 56.640          H  
ATOM   5026 2HE  MET B 344     -35.899 -49.603-108.818  1.00 56.640          H  
ATOM   5027 3HE  MET B 344     -37.488 -49.680-109.591  1.00 56.640          H  
ATOM   5028  N   ARG B 345     -35.373 -46.125-104.135  1.00 32.770          N  
ATOM   5029  CA  ARG B 345     -34.390 -46.272-103.078  1.00 32.610          C  
ATOM   5030  C   ARG B 345     -34.952 -46.861-101.782  1.00 33.410          C  
ATOM   5031  O   ARG B 345     -34.309 -47.744-101.219  1.00 34.050          O  
ATOM   5032  CB  ARG B 345     -33.676 -44.947-102.823  1.00 45.720          C  
ATOM   5033  CG  ARG B 345     -32.548 -45.001-101.814  1.00 45.720          C  
ATOM   5034  CD  ARG B 345     -31.992 -43.650-101.566  1.00 45.720          C  
ATOM   5035  NE  ARG B 345     -31.454 -43.068-102.786  1.00 45.720          N  
ATOM   5036  CZ  ARG B 345     -31.131 -41.779-102.981  1.00 45.720          C  
ATOM   5037  NH1 ARG B 345     -31.263 -40.873-102.027  1.00 45.720          N  
ATOM   5038  NH2 ARG B 345     -30.676 -41.453-104.168  1.00 45.720          N  
ATOM   5039  H   ARG B 345     -35.369 -45.259-104.675  1.00 39.320          H  
ATOM   5040  HA  ARG B 345     -33.633 -46.964-103.437  1.00 39.130          H  
ATOM   5041 1HB  ARG B 345     -33.244 -44.616-103.771  1.00 54.860          H  
ATOM   5042 2HB  ARG B 345     -34.349 -44.172-102.518  1.00 54.860          H  
ATOM   5043 1HG  ARG B 345     -32.907 -45.399-100.866  1.00 54.860          H  
ATOM   5044 2HG  ARG B 345     -31.757 -45.639-102.201  1.00 54.860          H  
ATOM   5045 1HD  ARG B 345     -32.782 -43.003-101.190  1.00 54.860          H  
ATOM   5046 2HD  ARG B 345     -31.188 -43.717-100.832  1.00 54.860          H  
ATOM   5047  HE  ARG B 345     -31.307 -43.684-103.601  1.00 54.860          H  
ATOM   5048 1HH1 ARG B 345     -31.610 -41.135-101.120  1.00 54.860          H  
ATOM   5049 2HH1 ARG B 345     -31.005 -39.909-102.201  1.00 54.860          H  
ATOM   5050 1HH2 ARG B 345     -30.600 -42.212-104.863  1.00 54.860          H  
ATOM   5051 2HH2 ARG B 345     -30.414 -40.509-104.390  1.00 54.860          H  
ATOM   5052  N   PRO B 346     -36.133 -46.458-101.246  1.00 33.440          N  
ATOM   5053  CA  PRO B 346     -36.685 -47.035-100.027  1.00 34.240          C  
ATOM   5054  C   PRO B 346     -36.713 -48.569-100.086  1.00 35.150          C  
ATOM   5055  O   PRO B 346     -36.491 -49.230 -99.065  1.00 35.950          O  
ATOM   5056  CB  PRO B 346     -38.086 -46.407 -99.984  1.00 51.360          C  
ATOM   5057  CG  PRO B 346     -37.905 -45.068-100.674  1.00 51.360          C  
ATOM   5058  CD  PRO B 346     -36.964 -45.355-101.811  1.00 51.360          C  
ATOM   5059  HA  PRO B 346     -36.087 -46.699 -99.168  1.00 41.090          H  
ATOM   5060 1HB  PRO B 346     -38.801 -47.041-100.510  1.00 61.630          H  
ATOM   5061 2HB  PRO B 346     -38.439 -46.325 -98.938  1.00 61.630          H  
ATOM   5062 1HG  PRO B 346     -38.862 -44.670-101.026  1.00 61.630          H  
ATOM   5063 2HG  PRO B 346     -37.501 -44.330 -99.969  1.00 61.630          H  
ATOM   5064 1HD  PRO B 346     -37.569 -45.686-102.658  1.00 61.630          H  
ATOM   5065 2HD  PRO B 346     -36.405 -44.460-102.036  1.00 61.630          H  
ATOM   5066  N   HIS B 347     -36.928 -49.140-101.286  1.00 35.060          N  
ATOM   5067  CA  HIS B 347     -36.949 -50.576-101.452  1.00 35.880          C  
ATOM   5068  C   HIS B 347     -35.563 -51.123-101.428  1.00 35.830          C  
ATOM   5069  O   HIS B 347     -35.280 -52.080-100.714  1.00 35.930          O  
ATOM   5070  CB  HIS B 347     -37.615 -51.023-102.747  1.00 49.900          C  
ATOM   5071  CG  HIS B 347     -37.489 -52.494-102.922  1.00 49.900          C  
ATOM   5072  ND1 HIS B 347     -36.698 -53.077-103.907  1.00 49.900          N  
ATOM   5073  CD2 HIS B 347     -37.984 -53.503-102.194  1.00 49.900          C  
ATOM   5074  CE1 HIS B 347     -36.757 -54.383-103.785  1.00 49.900          C  
ATOM   5075  NE2 HIS B 347     -37.528 -54.674-102.754  1.00 49.900          N  
ATOM   5076  H   HIS B 347     -37.069 -48.593-102.139  1.00 42.070          H  
ATOM   5077  HA  HIS B 347     -37.495 -51.031-100.634  1.00 43.060          H  
ATOM   5078 1HB  HIS B 347     -38.666 -50.755-102.736  1.00 59.880          H  
ATOM   5079 2HB  HIS B 347     -37.152 -50.533-103.600  1.00 59.880          H  
ATOM   5080  HD1 HIS B 347     -35.999 -52.614-104.519  1.00 59.880          H  
ATOM   5081  HD2 HIS B 347     -38.620 -53.519-101.324  1.00 59.880          H  
ATOM   5082  HE1 HIS B 347     -36.208 -55.022-104.472  1.00 59.880          H  
ATOM   5083  N   GLU B 348     -34.696 -50.541-102.239  1.00 35.680          N  
ATOM   5084  CA  GLU B 348     -33.370 -51.112-102.382  1.00 35.680          C  
ATOM   5085  C   GLU B 348     -32.657 -51.077-101.031  1.00 35.970          C  
ATOM   5086  O   GLU B 348     -31.901 -51.990-100.689  1.00 36.740          O  
ATOM   5087  CB  GLU B 348     -32.596 -50.345-103.448  1.00 49.950          C  
ATOM   5088  CG  GLU B 348     -33.229 -50.467-104.841  1.00 49.950          C  
ATOM   5089  CD  GLU B 348     -33.370 -51.879-105.321  1.00 49.950          C  
ATOM   5090  OE1 GLU B 348     -32.418 -52.612-105.246  1.00 49.950          O  
ATOM   5091  OE2 GLU B 348     -34.451 -52.233-105.760  1.00 49.950          O  
ATOM   5092  H   GLU B 348     -35.007 -49.729-102.783  1.00 42.820          H  
ATOM   5093  HA  GLU B 348     -33.468 -52.152-102.696  1.00 42.820          H  
ATOM   5094 1HB  GLU B 348     -32.558 -49.287-103.182  1.00 59.940          H  
ATOM   5095 2HB  GLU B 348     -31.574 -50.713-103.500  1.00 59.940          H  
ATOM   5096 1HG  GLU B 348     -34.215 -49.999-104.824  1.00 59.940          H  
ATOM   5097 2HG  GLU B 348     -32.620 -49.920-105.546  1.00 59.940          H  
ATOM   5098  N   PHE B 349     -32.906 -50.014-100.264  1.00 35.370          N  
ATOM   5099  CA  PHE B 349     -32.364 -49.822 -98.931  1.00 35.570          C  
ATOM   5100  C   PHE B 349     -32.822 -50.923 -97.967  1.00 36.700          C  
ATOM   5101  O   PHE B 349     -32.010 -51.558 -97.293  1.00 37.290          O  
ATOM   5102  CB  PHE B 349     -32.768 -48.444 -98.412  1.00 49.720          C  
ATOM   5103  CG  PHE B 349     -32.376 -48.162 -97.008  1.00 49.720          C  
ATOM   5104  CD1 PHE B 349     -31.056 -47.842 -96.660  1.00 49.720          C  
ATOM   5105  CD2 PHE B 349     -33.332 -48.193 -96.023  1.00 49.720          C  
ATOM   5106  CE1 PHE B 349     -30.728 -47.575 -95.352  1.00 49.720          C  
ATOM   5107  CE2 PHE B 349     -33.003 -47.925 -94.744  1.00 49.720          C  
ATOM   5108  CZ  PHE B 349     -31.710 -47.620 -94.392  1.00 49.720          C  
ATOM   5109  H   PHE B 349     -33.511 -49.283-100.643  1.00 42.440          H  
ATOM   5110  HA  PHE B 349     -31.277 -49.862 -98.998  1.00 42.680          H  
ATOM   5111 1HB  PHE B 349     -32.335 -47.679 -99.053  1.00 59.660          H  
ATOM   5112 2HB  PHE B 349     -33.852 -48.341 -98.489  1.00 59.660          H  
ATOM   5113  HD1 PHE B 349     -30.281 -47.805 -97.430  1.00 59.660          H  
ATOM   5114  HD2 PHE B 349     -34.367 -48.430 -96.279  1.00 59.660          H  
ATOM   5115  HE1 PHE B 349     -29.700 -47.329 -95.089  1.00 59.660          H  
ATOM   5116  HE2 PHE B 349     -33.771 -47.936 -93.991  1.00 59.660          H  
ATOM   5117  HZ  PHE B 349     -31.483 -47.411 -93.346  1.00 59.660          H  
ATOM   5118  N   CYS B 350     -34.140 -51.155 -97.913  1.00 37.000          N  
ATOM   5119  CA  CYS B 350     -34.680 -52.163 -97.006  1.00 38.030          C  
ATOM   5120  C   CYS B 350     -34.752 -53.579 -97.580  1.00 39.030          C  
ATOM   5121  O   CYS B 350     -35.148 -54.499 -96.870  1.00 39.060          O  
ATOM   5122  CB  CYS B 350     -36.066 -51.798 -96.522  1.00 52.830          C  
ATOM   5123  SG  CYS B 350     -37.339 -51.852 -97.776  1.00 52.830          S  
ATOM   5124  H   CYS B 350     -34.776 -50.584 -98.470  1.00 44.400          H  
ATOM   5125  HA  CYS B 350     -34.034 -52.185 -96.134  1.00 45.640          H  
ATOM   5126 1HB  CYS B 350     -36.343 -52.482 -95.742  1.00 63.400          H  
ATOM   5127 2HB  CYS B 350     -36.032 -50.816 -96.102  1.00 63.400          H  
ATOM   5128  HG  CYS B 350     -36.933 -50.737 -98.423  1.00 63.400          H  
ATOM   5129  N   ALA B 351     -34.383 -53.778 -98.844  1.00 39.890          N  
ATOM   5130  CA  ALA B 351     -34.455 -55.098 -99.467  1.00 40.910          C  
ATOM   5131  C   ALA B 351     -33.615 -56.207 -98.782  1.00 40.970          C  
ATOM   5132  O   ALA B 351     -34.058 -57.352 -98.756  1.00 41.490          O  
ATOM   5133  CB  ALA B 351     -34.029 -55.003-100.916  1.00 56.870          C  
ATOM   5134  H   ALA B 351     -34.124 -52.975 -99.421  1.00 47.870          H  
ATOM   5135  HA  ALA B 351     -35.495 -55.401 -99.442  1.00 49.090          H  
ATOM   5136 1HB  ALA B 351     -34.141 -55.975-101.392  1.00 68.240          H  
ATOM   5137 2HB  ALA B 351     -34.645 -54.281-101.438  1.00 68.240          H  
ATOM   5138 3HB  ALA B 351     -32.987 -54.689-100.966  1.00 68.240          H  
ATOM   5139  N   GLU B 352     -32.402 -55.923 -98.270  1.00 40.510          N  
ATOM   5140  CA  GLU B 352     -31.625 -56.998 -97.608  1.00 40.640          C  
ATOM   5141  C   GLU B 352     -32.175 -57.475 -96.234  1.00 39.960          C  
ATOM   5142  O   GLU B 352     -32.047 -58.662 -95.921  1.00 40.200          O  
ATOM   5143  CB  GLU B 352     -30.128 -56.660 -97.476  1.00 56.840          C  
ATOM   5144  CG  GLU B 352     -29.332 -56.655 -98.742  1.00 56.840          C  
ATOM   5145  CD  GLU B 352     -27.861 -56.354 -98.466  1.00 56.840          C  
ATOM   5146  OE1 GLU B 352     -27.547 -55.936 -97.357  1.00 56.840          O  
ATOM   5147  OE2 GLU B 352     -27.063 -56.540 -99.350  1.00 56.840          O  
ATOM   5148  H   GLU B 352     -32.034 -54.979 -98.318  1.00 48.610          H  
ATOM   5149  HA  GLU B 352     -31.669 -57.864 -98.270  1.00 48.770          H  
ATOM   5150 1HB  GLU B 352     -29.974 -55.684 -97.071  1.00 68.210          H  
ATOM   5151 2HB  GLU B 352     -29.665 -57.372 -96.807  1.00 68.210          H  
ATOM   5152 1HG  GLU B 352     -29.413 -57.633 -99.218  1.00 68.210          H  
ATOM   5153 2HG  GLU B 352     -29.740 -55.909 -99.422  1.00 68.210          H  
ATOM   5154  N   PRO B 353     -32.692 -56.575 -95.363  1.00 39.120          N  
ATOM   5155  CA  PRO B 353     -33.308 -56.843 -94.076  1.00 38.400          C  
ATOM   5156  C   PRO B 353     -34.526 -57.747 -94.021  1.00 38.440          C  
ATOM   5157  O   PRO B 353     -35.250 -57.913 -94.997  1.00 38.790          O  
ATOM   5158  CB  PRO B 353     -33.677 -55.434 -93.608  1.00 57.600          C  
ATOM   5159  CG  PRO B 353     -32.697 -54.526 -94.248  1.00 57.600          C  
ATOM   5160  CD  PRO B 353     -32.357 -55.131 -95.527  1.00 57.600          C  
ATOM   5161  HA  PRO B 353     -32.543 -57.310 -93.479  1.00 46.080          H  
ATOM   5162 1HB  PRO B 353     -34.700 -55.209 -93.919  1.00 69.120          H  
ATOM   5163 2HB  PRO B 353     -33.661 -55.378 -92.532  1.00 69.120          H  
ATOM   5164 1HG  PRO B 353     -33.166 -53.560 -94.396  1.00 69.120          H  
ATOM   5165 2HG  PRO B 353     -31.837 -54.339 -93.628  1.00 69.120          H  
ATOM   5166 1HD  PRO B 353     -32.880 -54.652 -96.244  1.00 69.120          H  
ATOM   5167 2HD  PRO B 353     -31.305 -54.984 -95.631  1.00 69.120          H  
ATOM   5168  N   LYS B 354     -34.732 -58.360 -92.834  1.00 38.080          N  
ATOM   5169  CA  LYS B 354     -35.873 -59.247 -92.561  1.00 38.150          C  
ATOM   5170  C   LYS B 354     -37.229 -58.582 -92.803  1.00 37.770          C  
ATOM   5171  O   LYS B 354     -38.207 -59.250 -93.136  1.00 37.880          O  
ATOM   5172  CB  LYS B 354     -35.792 -59.763 -91.130  1.00 53.380          C  
ATOM   5173  CG  LYS B 354     -34.666 -60.763 -90.898  1.00 53.380          C  
ATOM   5174  CD  LYS B 354     -34.610 -61.224 -89.448  1.00 53.380          C  
ATOM   5175  CE  LYS B 354     -33.475 -62.224 -89.228  1.00 53.380          C  
ATOM   5176  NZ  LYS B 354     -33.372 -62.647 -87.806  1.00 53.380          N  
ATOM   5177  H   LYS B 354     -34.090 -58.186 -92.047  1.00 45.700          H  
ATOM   5178  HA  LYS B 354     -35.802 -60.097 -93.239  1.00 45.780          H  
ATOM   5179 1HB  LYS B 354     -35.633 -58.920 -90.456  1.00 64.060          H  
ATOM   5180 2HB  LYS B 354     -36.737 -60.230 -90.857  1.00 64.060          H  
ATOM   5181 1HG  LYS B 354     -34.810 -61.625 -91.549  1.00 64.060          H  
ATOM   5182 2HG  LYS B 354     -33.716 -60.290 -91.154  1.00 64.060          H  
ATOM   5183 1HD  LYS B 354     -34.445 -60.354 -88.805  1.00 64.060          H  
ATOM   5184 2HD  LYS B 354     -35.557 -61.686 -89.172  1.00 64.060          H  
ATOM   5185 1HE  LYS B 354     -33.650 -63.102 -89.847  1.00 64.060          H  
ATOM   5186 2HE  LYS B 354     -32.534 -61.762 -89.528  1.00 64.060          H  
ATOM   5187 1HZ  LYS B 354     -32.610 -63.305 -87.703  1.00 64.060          H  
ATOM   5188 2HZ  LYS B 354     -33.197 -61.835 -87.229  1.00 64.060          H  
ATOM   5189 3HZ  LYS B 354     -34.235 -63.087 -87.518  1.00 64.060          H  
ATOM   5190  N   PHE B 355     -37.279 -57.267 -92.632  1.00 37.320          N  
ATOM   5191  CA  PHE B 355     -38.453 -56.428 -92.799  1.00 36.890          C  
ATOM   5192  C   PHE B 355     -39.241 -56.583 -94.108  1.00 36.390          C  
ATOM   5193  O   PHE B 355     -40.466 -56.706 -94.077  1.00 36.360          O  
ATOM   5194  CB  PHE B 355     -37.903 -55.018 -92.737  1.00 51.820          C  
ATOM   5195  CG  PHE B 355     -38.737 -53.885 -93.047  1.00 51.820          C  
ATOM   5196  CD1 PHE B 355     -39.473 -53.245 -92.079  1.00 51.820          C  
ATOM   5197  CD2 PHE B 355     -38.747 -53.396 -94.339  1.00 51.820          C  
ATOM   5198  CE1 PHE B 355     -40.182 -52.134 -92.415  1.00 51.820          C  
ATOM   5199  CE2 PHE B 355     -39.458 -52.320 -94.649  1.00 51.820          C  
ATOM   5200  CZ  PHE B 355     -40.171 -51.685 -93.682  1.00 51.820          C  
ATOM   5201  H   PHE B 355     -36.442 -56.785 -92.289  1.00 44.780          H  
ATOM   5202  HA  PHE B 355     -39.124 -56.613 -91.964  1.00 44.270          H  
ATOM   5203 1HB  PHE B 355     -37.597 -54.888 -91.733  1.00 62.180          H  
ATOM   5204 2HB  PHE B 355     -37.008 -54.952 -93.344  1.00 62.180          H  
ATOM   5205  HD1 PHE B 355     -39.463 -53.611 -91.045  1.00 62.180          H  
ATOM   5206  HD2 PHE B 355     -38.157 -53.890 -95.109  1.00 62.180          H  
ATOM   5207  HE1 PHE B 355     -40.749 -51.600 -91.680  1.00 62.180          H  
ATOM   5208  HE2 PHE B 355     -39.461 -51.942 -95.666  1.00 62.180          H  
ATOM   5209  HZ  PHE B 355     -40.726 -50.811 -93.924  1.00 62.180          H  
ATOM   5210  N   ILE B 356     -38.557 -56.555 -95.238  1.00 35.960          N  
ATOM   5211  CA  ILE B 356     -39.258 -56.557 -96.521  1.00 35.380          C  
ATOM   5212  C   ILE B 356     -40.018 -57.850 -96.802  1.00 35.970          C  
ATOM   5213  O   ILE B 356     -39.519 -58.956 -96.611  1.00 36.140          O  
ATOM   5214  CB  ILE B 356     -38.294 -56.208 -97.686  1.00 49.760          C  
ATOM   5215  CG1 ILE B 356     -39.084 -55.861 -99.014  1.00 49.760          C  
ATOM   5216  CG2 ILE B 356     -37.354 -57.382 -97.949  1.00 49.760          C  
ATOM   5217  CD1 ILE B 356     -39.897 -54.540 -98.982  1.00 49.760          C  
ATOM   5218  H   ILE B 356     -37.543 -56.534 -95.203  1.00 43.150          H  
ATOM   5219  HA  ILE B 356     -39.991 -55.761 -96.464  1.00 42.460          H  
ATOM   5220  HB  ILE B 356     -37.695 -55.334 -97.414  1.00 59.720          H  
ATOM   5221 1HG1 ILE B 356     -38.354 -55.780 -99.823  1.00 59.720          H  
ATOM   5222 2HG1 ILE B 356     -39.752 -56.681 -99.254  1.00 59.720          H  
ATOM   5223 1HG2 ILE B 356     -36.676 -57.138 -98.742  1.00 59.720          H  
ATOM   5224 2HG2 ILE B 356     -36.781 -57.605 -97.047  1.00 59.720          H  
ATOM   5225 3HG2 ILE B 356     -37.909 -58.265 -98.244  1.00 59.720          H  
ATOM   5226 1HD1 ILE B 356     -40.390 -54.381 -99.938  1.00 59.720          H  
ATOM   5227 2HD1 ILE B 356     -40.638 -54.593 -98.229  1.00 59.720          H  
ATOM   5228 3HD1 ILE B 356     -39.243 -53.712 -98.786  1.00 59.720          H  
ATOM   5229  N   CYS B 357     -41.228 -57.697 -97.322  1.00 36.310          N  
ATOM   5230  CA  CYS B 357     -42.099 -58.806 -97.672  1.00 36.860          C  
ATOM   5231  C   CYS B 357     -41.384 -59.865 -98.514  1.00 37.740          C  
ATOM   5232  O   CYS B 357     -40.717 -59.549 -99.510  1.00 37.440          O  
ATOM   5233  CB  CYS B 357     -43.299 -58.277 -98.450  1.00 51.380          C  
ATOM   5234  SG  CYS B 357     -44.497 -59.517 -98.974  1.00 51.380          S  
ATOM   5235  H   CYS B 357     -41.553 -56.751 -97.465  1.00 43.570          H  
ATOM   5236  HA  CYS B 357     -42.448 -59.277 -96.747  1.00 44.230          H  
ATOM   5237 1HB  CYS B 357     -43.823 -57.527 -97.857  1.00 61.660          H  
ATOM   5238 2HB  CYS B 357     -42.932 -57.787 -99.326  1.00 61.660          H  
ATOM   5239  HG  CYS B 357     -45.184 -58.699 -99.799  1.00 61.660          H  
ATOM   5240  N   GLU B 358     -41.567 -61.134 -98.137  1.00 38.830          N  
ATOM   5241  CA  GLU B 358     -40.958 -62.276 -98.820  1.00 39.770          C  
ATOM   5242  C   GLU B 358     -41.406 -62.421-100.276  1.00 39.560          C  
ATOM   5243  O   GLU B 358     -40.728 -63.065-101.078  1.00 39.870          O  
ATOM   5244  CB  GLU B 358     -41.249 -63.576 -98.043  1.00 55.300          C  
ATOM   5245  CG  GLU B 358     -42.741 -63.999 -97.924  1.00 55.300          C  
ATOM   5246  CD  GLU B 358     -43.467 -63.370 -96.758  1.00 55.300          C  
ATOM   5247  OE1 GLU B 358     -43.029 -62.341 -96.302  1.00 55.300          O  
ATOM   5248  OE2 GLU B 358     -44.437 -63.925 -96.313  1.00 55.300          O  
ATOM   5249  H   GLU B 358     -42.135 -61.320 -97.305  1.00 46.600          H  
ATOM   5250  HA  GLU B 358     -39.879 -62.123 -98.819  1.00 47.720          H  
ATOM   5251 1HB  GLU B 358     -40.720 -64.400 -98.521  1.00 66.360          H  
ATOM   5252 2HB  GLU B 358     -40.852 -63.483 -97.032  1.00 66.360          H  
ATOM   5253 1HG  GLU B 358     -43.274 -63.755 -98.838  1.00 66.360          H  
ATOM   5254 2HG  GLU B 358     -42.776 -65.080 -97.813  1.00 66.360          H  
ATOM   5255  N   ASP B 359     -42.543 -61.817-100.610  1.00 39.040          N  
ATOM   5256  CA  ASP B 359     -43.098 -61.829-101.957  1.00 38.820          C  
ATOM   5257  C   ASP B 359     -42.877 -60.492-102.654  1.00 37.660          C  
ATOM   5258  O   ASP B 359     -43.629 -60.109-103.556  1.00 37.510          O  
ATOM   5259  CB  ASP B 359     -44.588 -62.187-102.005  1.00 54.440          C  
ATOM   5260  CG  ASP B 359     -44.899 -63.640-101.600  1.00 54.440          C  
ATOM   5261  OD1 ASP B 359     -43.992 -64.423-101.422  1.00 54.440          O  
ATOM   5262  OD2 ASP B 359     -46.050 -63.992-101.599  1.00 54.440          O  
ATOM   5263  H   ASP B 359     -43.031 -61.322 -99.874  1.00 46.850          H  
ATOM   5264  HA  ASP B 359     -42.568 -62.588-102.531  1.00 46.580          H  
ATOM   5265 1HB  ASP B 359     -45.135 -61.514-101.348  1.00 65.320          H  
ATOM   5266 2HB  ASP B 359     -44.965 -62.026-103.013  1.00 65.320          H  
ATOM   5267  N   MET B 360     -41.891 -59.731-102.214  1.00 36.860          N  
ATOM   5268  CA  MET B 360     -41.603 -58.479-102.872  1.00 35.740          C  
ATOM   5269  C   MET B 360     -40.813 -58.637-104.168  1.00 36.110          C  
ATOM   5270  O   MET B 360     -39.833 -59.373-104.242  1.00 36.070          O  
ATOM   5271  CB  MET B 360     -40.858 -57.568-101.911  1.00 50.480          C  
ATOM   5272  CG  MET B 360     -40.507 -56.253-102.479  1.00 50.480          C  
ATOM   5273  SD  MET B 360     -41.921 -55.342-102.947  1.00 50.480          S  
ATOM   5274  CE  MET B 360     -41.115 -54.141-103.911  1.00 50.480          C  
ATOM   5275  H   MET B 360     -41.323 -60.009-101.407  1.00 44.230          H  
ATOM   5276  HA  MET B 360     -42.543 -58.009-103.131  1.00 42.890          H  
ATOM   5277 1HB  MET B 360     -41.448 -57.407-101.026  1.00 60.580          H  
ATOM   5278 2HB  MET B 360     -39.933 -58.056-101.594  1.00 60.580          H  
ATOM   5279 1HG  MET B 360     -39.976 -55.695-101.744  1.00 60.580          H  
ATOM   5280 2HG  MET B 360     -39.843 -56.359-103.335  1.00 60.580          H  
ATOM   5281 1HE  MET B 360     -41.836 -53.489-104.373  1.00 60.580          H  
ATOM   5282 2HE  MET B 360     -40.461 -53.562-103.287  1.00 60.580          H  
ATOM   5283 3HE  MET B 360     -40.535 -54.629-104.659  1.00 60.580          H  
ATOM   5284  N   SER B 361     -41.252 -57.873-105.163  1.00 36.490          N  
ATOM   5285  CA  SER B 361     -40.674 -57.712-106.489  1.00 36.790          C  
ATOM   5286  C   SER B 361     -41.152 -56.354-106.974  1.00 36.370          C  
ATOM   5287  O   SER B 361     -42.348 -56.156-107.171  1.00 36.530          O  
ATOM   5288  CB  SER B 361     -41.161 -58.790-107.426  1.00 51.390          C  
ATOM   5289  OG  SER B 361     -40.663 -58.583-108.720  1.00 51.390          O  
ATOM   5290  H   SER B 361     -42.085 -57.338-104.964  1.00 43.790          H  
ATOM   5291  HA  SER B 361     -39.584 -57.721-106.423  1.00 44.150          H  
ATOM   5292 1HB  SER B 361     -40.848 -59.769-107.061  1.00 61.660          H  
ATOM   5293 2HB  SER B 361     -42.241 -58.785-107.444  1.00 61.660          H  
ATOM   5294  HG  SER B 361     -41.258 -59.101-109.328  1.00 61.660          H  
ATOM   5295  N   ARG B 362     -40.260 -55.391-107.166  1.00 35.850          N  
ATOM   5296  CA  ARG B 362     -40.741 -54.037-107.468  1.00 35.420          C  
ATOM   5297  C   ARG B 362     -41.564 -53.956-108.749  1.00 36.260          C  
ATOM   5298  O   ARG B 362     -42.628 -53.333-108.765  1.00 36.090          O  
ATOM   5299  CB  ARG B 362     -39.581 -53.052-107.512  1.00 49.760          C  
ATOM   5300  CG  ARG B 362     -39.948 -51.596-107.146  1.00 49.760          C  
ATOM   5301  CD  ARG B 362     -40.289 -50.749-108.311  1.00 49.760          C  
ATOM   5302  NE  ARG B 362     -40.558 -49.376-107.896  1.00 49.760          N  
ATOM   5303  CZ  ARG B 362     -40.978 -48.377-108.698  1.00 49.760          C  
ATOM   5304  NH1 ARG B 362     -41.183 -48.586-109.982  1.00 49.760          N  
ATOM   5305  NH2 ARG B 362     -41.180 -47.172-108.182  1.00 49.760          N  
ATOM   5306  H   ARG B 362     -39.273 -55.582-107.038  1.00 43.020          H  
ATOM   5307  HA  ARG B 362     -41.396 -53.726-106.663  1.00 42.500          H  
ATOM   5308 1HB  ARG B 362     -38.806 -53.376-106.816  1.00 59.710          H  
ATOM   5309 2HB  ARG B 362     -39.146 -53.045-108.511  1.00 59.710          H  
ATOM   5310 1HG  ARG B 362     -40.812 -51.599-106.477  1.00 59.710          H  
ATOM   5311 2HG  ARG B 362     -39.102 -51.133-106.633  1.00 59.710          H  
ATOM   5312 1HD  ARG B 362     -39.467 -50.747-109.014  1.00 59.710          H  
ATOM   5313 2HD  ARG B 362     -41.180 -51.135-108.794  1.00 59.710          H  
ATOM   5314  HE  ARG B 362     -40.415 -49.149-106.919  1.00 59.710          H  
ATOM   5315 1HH1 ARG B 362     -41.033 -49.501-110.378  1.00 59.710          H  
ATOM   5316 2HH1 ARG B 362     -41.498 -47.831-110.573  1.00 59.710          H  
ATOM   5317 1HH2 ARG B 362     -41.016 -47.005-107.188  1.00 59.710          H  
ATOM   5318 2HH2 ARG B 362     -41.494 -46.414-108.768  1.00 59.710          H  
ATOM   5319  N   THR B 363     -41.112 -54.640-109.797  1.00 37.210          N  
ATOM   5320  CA  THR B 363     -41.758 -54.642-111.107  1.00 38.100          C  
ATOM   5321  C   THR B 363     -43.204 -55.130-111.054  1.00 38.790          C  
ATOM   5322  O   THR B 363     -44.077 -54.606-111.761  1.00 38.570          O  
ATOM   5323  CB  THR B 363     -40.967 -55.537-112.094  1.00 52.980          C  
ATOM   5324  OG1 THR B 363     -39.636 -55.014-112.255  1.00 52.980          O  
ATOM   5325  CG2 THR B 363     -41.655 -55.573-113.459  1.00 52.980          C  
ATOM   5326  H   THR B 363     -40.251 -55.159-109.701  1.00 44.650          H  
ATOM   5327  HA  THR B 363     -41.761 -53.622-111.489  1.00 45.720          H  
ATOM   5328  HB  THR B 363     -40.907 -56.552-111.694  1.00 63.580          H  
ATOM   5329  HG1 THR B 363     -39.101 -55.642-112.751  1.00 63.580          H  
ATOM   5330 1HG2 THR B 363     -41.077 -56.202-114.131  1.00 63.580          H  
ATOM   5331 2HG2 THR B 363     -42.660 -55.984-113.370  1.00 63.580          H  
ATOM   5332 3HG2 THR B 363     -41.712 -54.564-113.864  1.00 63.580          H  
ATOM   5333  N   ASP B 364     -43.433 -56.175-110.262  1.00 39.740          N  
ATOM   5334  CA  ASP B 364     -44.723 -56.825-110.164  1.00 40.580          C  
ATOM   5335  C   ASP B 364     -45.636 -56.214-109.096  1.00 40.660          C  
ATOM   5336  O   ASP B 364     -46.854 -56.149-109.275  1.00 41.150          O  
ATOM   5337  CB  ASP B 364     -44.485 -58.286-109.799  1.00 56.480          C  
ATOM   5338  CG  ASP B 364     -43.677 -59.042-110.848  1.00 56.480          C  
ATOM   5339  OD1 ASP B 364     -44.137 -59.174-111.957  1.00 56.480          O  
ATOM   5340  OD2 ASP B 364     -42.567 -59.459-110.530  1.00 56.480          O  
ATOM   5341  H   ASP B 364     -42.658 -56.538-109.718  1.00 47.690          H  
ATOM   5342  HA  ASP B 364     -45.219 -56.760-111.133  1.00 48.700          H  
ATOM   5343 1HB  ASP B 364     -43.970 -58.329-108.849  1.00 67.770          H  
ATOM   5344 2HB  ASP B 364     -45.444 -58.782-109.667  1.00 67.770          H  
ATOM   5345  N   VAL B 365     -45.052 -55.722-108.013  1.00 40.190          N  
ATOM   5346  CA  VAL B 365     -45.799 -55.187-106.887  1.00 40.210          C  
ATOM   5347  C   VAL B 365     -46.194 -53.712-107.035  1.00 40.280          C  
ATOM   5348  O   VAL B 365     -47.343 -53.335-106.781  1.00 40.520          O  
ATOM   5349  CB  VAL B 365     -44.973 -55.412-105.601  1.00 56.290          C  
ATOM   5350  CG1 VAL B 365     -45.622 -54.780-104.399  1.00 56.290          C  
ATOM   5351  CG2 VAL B 365     -44.821 -56.905-105.381  1.00 56.290          C  
ATOM   5352  H   VAL B 365     -44.037 -55.784-107.923  1.00 48.230          H  
ATOM   5353  HA  VAL B 365     -46.716 -55.768-106.794  1.00 48.250          H  
ATOM   5354  HB  VAL B 365     -43.993 -54.954-105.724  1.00 67.540          H  
ATOM   5355 1HG1 VAL B 365     -45.013 -54.962-103.523  1.00 67.540          H  
ATOM   5356 2HG1 VAL B 365     -45.704 -53.724-104.563  1.00 67.540          H  
ATOM   5357 3HG1 VAL B 365     -46.615 -55.204-104.240  1.00 67.540          H  
ATOM   5358 1HG2 VAL B 365     -44.229 -57.074-104.506  1.00 67.540          H  
ATOM   5359 2HG2 VAL B 365     -45.803 -57.352-105.250  1.00 67.540          H  
ATOM   5360 3HG2 VAL B 365     -44.334 -57.365-106.234  1.00 67.540          H  
ATOM   5361  N   CYS B 366     -45.259 -52.844-107.415  1.00 40.070          N  
ATOM   5362  CA  CYS B 366     -45.564 -51.422-107.418  1.00 40.090          C  
ATOM   5363  C   CYS B 366     -46.312 -50.907-108.639  1.00 40.420          C  
ATOM   5364  O   CYS B 366     -45.767 -50.153-109.447  1.00 40.760          O  
ATOM   5365  CB  CYS B 366     -44.277 -50.612-107.273  1.00 56.120          C  
ATOM   5366  SG  CYS B 366     -44.560 -48.839-107.274  1.00 56.120          S  
ATOM   5367  H   CYS B 366     -44.328 -53.152-107.703  1.00 48.080          H  
ATOM   5368  HA  CYS B 366     -46.194 -51.233-106.560  1.00 48.110          H  
ATOM   5369 1HB  CYS B 366     -43.772 -50.876-106.345  1.00 67.340          H  
ATOM   5370 2HB  CYS B 366     -43.603 -50.852-108.096  1.00 67.340          H  
ATOM   5371  HG  CYS B 366     -45.106 -48.838-108.515  1.00 67.340          H  
ATOM   5372  N   GLN B 367     -47.602 -51.236-108.713  1.00 40.300          N  
ATOM   5373  CA  GLN B 367     -48.418 -50.810-109.857  1.00 40.620          C  
ATOM   5374  C   GLN B 367     -49.095 -49.457-109.584  1.00 40.020          C  
ATOM   5375  O   GLN B 367     -49.750 -48.875-110.452  1.00 39.600          O  
ATOM   5376  CB  GLN B 367     -49.491 -51.848-110.200  1.00 56.740          C  
ATOM   5377  CG  GLN B 367     -48.962 -53.253-110.508  1.00 56.740          C  
ATOM   5378  CD  GLN B 367     -47.886 -53.288-111.536  1.00 56.740          C  
ATOM   5379  OE1 GLN B 367     -47.894 -52.551-112.532  1.00 56.740          O  
ATOM   5380  NE2 GLN B 367     -46.939 -54.179-111.287  1.00 56.740          N  
ATOM   5381  H   GLN B 367     -47.951 -51.863-107.981  1.00 48.360          H  
ATOM   5382  HA  GLN B 367     -47.765 -50.681-110.720  1.00 48.740          H  
ATOM   5383 1HB  GLN B 367     -50.185 -51.936-109.367  1.00 68.090          H  
ATOM   5384 2HB  GLN B 367     -50.059 -51.503-111.057  1.00 68.090          H  
ATOM   5385 1HG  GLN B 367     -48.558 -53.688-109.589  1.00 68.090          H  
ATOM   5386 2HG  GLN B 367     -49.769 -53.858-110.873  1.00 68.090          H  
ATOM   5387 1HE2 GLN B 367     -46.105 -54.297-111.866  1.00 68.090          H  
ATOM   5388 2HE2 GLN B 367     -47.017 -54.782-110.475  1.00 68.090          H  
ATOM   5389  N   GLY B 368     -48.919 -48.971-108.365  1.00 40.000          N  
ATOM   5390  CA  GLY B 368     -49.480 -47.721-107.866  1.00 39.420          C  
ATOM   5391  C   GLY B 368     -49.321 -47.677-106.352  1.00 39.460          C  
ATOM   5392  O   GLY B 368     -49.043 -48.713-105.732  1.00 39.770          O  
ATOM   5393  H   GLY B 368     -48.367 -49.537-107.744  1.00 48.000          H  
ATOM   5394 1HA  GLY B 368     -48.960 -46.877-108.322  1.00 47.300          H  
ATOM   5395 2HA  GLY B 368     -50.532 -47.650-108.138  1.00 47.300          H  
ATOM   5396  N   SER B 369     -49.640 -46.531-105.740  1.00 39.180          N  
ATOM   5397  CA  SER B 369     -49.492 -46.315-104.294  1.00 39.160          C  
ATOM   5398  C   SER B 369     -50.169 -47.386-103.447  1.00 40.100          C  
ATOM   5399  O   SER B 369     -49.666 -47.785-102.403  1.00 39.910          O  
ATOM   5400  CB  SER B 369     -50.068 -44.959-103.930  1.00 54.830          C  
ATOM   5401  OG  SER B 369     -49.333 -43.925-104.530  1.00 54.830          O  
ATOM   5402  H   SER B 369     -49.914 -45.735-106.306  1.00 47.020          H  
ATOM   5403  HA  SER B 369     -48.430 -46.308-104.056  1.00 46.990          H  
ATOM   5404 1HB  SER B 369     -51.104 -44.904-104.254  1.00 65.800          H  
ATOM   5405 2HB  SER B 369     -50.060 -44.837-102.850  1.00 65.800          H  
ATOM   5406  HG  SER B 369     -49.689 -43.105-104.178  1.00 65.800          H  
ATOM   5407  N   LEU B 370     -51.308 -47.898-103.895  1.00 41.140          N  
ATOM   5408  CA  LEU B 370     -52.013 -48.904-103.111  1.00 42.140          C  
ATOM   5409  C   LEU B 370     -51.201 -50.183-102.924  1.00 42.670          C  
ATOM   5410  O   LEU B 370     -51.364 -50.879-101.922  1.00 42.660          O  
ATOM   5411  CB  LEU B 370     -53.369 -49.238-103.749  1.00 58.600          C  
ATOM   5412  CG  LEU B 370     -54.324 -50.170-102.934  1.00 58.600          C  
ATOM   5413  CD1 LEU B 370     -54.673 -49.528-101.557  1.00 58.600          C  
ATOM   5414  CD2 LEU B 370     -55.591 -50.390-103.749  1.00 58.600          C  
ATOM   5415  H   LEU B 370     -51.706 -47.564-104.761  1.00 49.370          H  
ATOM   5416  HA  LEU B 370     -52.183 -48.486-102.132  1.00 50.570          H  
ATOM   5417 1HB  LEU B 370     -53.900 -48.316-103.950  1.00 70.320          H  
ATOM   5418 2HB  LEU B 370     -53.177 -49.730-104.702  1.00 70.320          H  
ATOM   5419  HG  LEU B 370     -53.839 -51.131-102.748  1.00 70.320          H  
ATOM   5420 1HD1 LEU B 370     -55.346 -50.191-101.016  1.00 70.320          H  
ATOM   5421 2HD1 LEU B 370     -53.782 -49.385-100.962  1.00 70.320          H  
ATOM   5422 3HD1 LEU B 370     -55.163 -48.571-101.717  1.00 70.320          H  
ATOM   5423 1HD2 LEU B 370     -56.268 -51.045-103.199  1.00 70.320          H  
ATOM   5424 2HD2 LEU B 370     -56.081 -49.433-103.931  1.00 70.320          H  
ATOM   5425 3HD2 LEU B 370     -55.333 -50.853-104.701  1.00 70.320          H  
ATOM   5426  N   GLY B 371     -50.406 -50.567-103.932  1.00 43.200          N  
ATOM   5427  CA  GLY B 371     -49.625 -51.789-103.843  1.00 43.810          C  
ATOM   5428  C   GLY B 371     -48.131 -51.517-103.697  1.00 43.610          C  
ATOM   5429  O   GLY B 371     -47.357 -52.450-103.460  1.00 43.910          O  
ATOM   5430  H   GLY B 371     -50.277 -49.979-104.754  1.00 51.840          H  
ATOM   5431 1HA  GLY B 371     -49.971 -52.383-102.999  1.00 52.570          H  
ATOM   5432 2HA  GLY B 371     -49.794 -52.383-104.742  1.00 52.570          H  
ATOM   5433  N   ASN B 372     -47.731 -50.238-103.782  1.00 43.110          N  
ATOM   5434  CA  ASN B 372     -46.329 -49.840-103.780  1.00 42.920          C  
ATOM   5435  C   ASN B 372     -45.558 -50.479-102.655  1.00 42.730          C  
ATOM   5436  O   ASN B 372     -45.702 -50.132-101.479  1.00 42.730          O  
ATOM   5437  CB  ASN B 372     -46.212 -48.324-103.751  1.00 60.160          C  
ATOM   5438  CG  ASN B 372     -44.805 -47.806-103.874  1.00 60.160          C  
ATOM   5439  OD1 ASN B 372     -43.836 -48.521-103.623  1.00 60.160          O  
ATOM   5440  ND2 ASN B 372     -44.671 -46.566-104.274  1.00 60.160          N  
ATOM   5441  H   ASN B 372     -48.429 -49.520-103.973  1.00 51.730          H  
ATOM   5442  HA  ASN B 372     -45.873 -50.179-104.698  1.00 51.500          H  
ATOM   5443 1HB  ASN B 372     -46.774 -47.930-104.590  1.00 72.200          H  
ATOM   5444 2HB  ASN B 372     -46.664 -47.935-102.864  1.00 72.200          H  
ATOM   5445 1HD2 ASN B 372     -43.754 -46.177-104.398  1.00 72.200          H  
ATOM   5446 2HD2 ASN B 372     -45.478 -46.014-104.477  1.00 72.200          H  
ATOM   5447  N   CYS B 373     -44.726 -51.429-103.066  1.00 42.580          N  
ATOM   5448  CA  CYS B 373     -43.817 -52.221-102.268  1.00 42.510          C  
ATOM   5449  C   CYS B 373     -44.439 -52.794-101.007  1.00 42.710          C  
ATOM   5450  O   CYS B 373     -43.808 -52.771 -99.936  1.00 42.360          O  
ATOM   5451  CB  CYS B 373     -42.616 -51.390-101.903  1.00 59.540          C  
ATOM   5452  SG  CYS B 373     -41.697 -50.732-103.320  1.00 59.540          S  
ATOM   5453  H   CYS B 373     -44.731 -51.595-104.059  1.00 51.100          H  
ATOM   5454  HA  CYS B 373     -43.502 -53.044-102.882  1.00 51.010          H  
ATOM   5455 1HB  CYS B 373     -42.960 -50.554-101.304  1.00 71.450          H  
ATOM   5456 2HB  CYS B 373     -41.935 -51.994-101.307  1.00 71.450          H  
ATOM   5457  HG  CYS B 373     -42.610 -49.780-103.617  1.00 71.450          H  
ATOM   5458  N   TRP B 374     -45.697 -53.237-101.118  1.00 43.310          N  
ATOM   5459  CA  TRP B 374     -46.497 -53.815-100.039  1.00 43.620          C  
ATOM   5460  C   TRP B 374     -46.593 -52.931 -98.784  1.00 42.400          C  
ATOM   5461  O   TRP B 374     -46.905 -53.436 -97.708  1.00 42.100          O  
ATOM   5462  CB  TRP B 374     -45.930 -55.184 -99.603  1.00 60.940          C  
ATOM   5463  CG  TRP B 374     -45.877 -56.273-100.665  1.00 60.940          C  
ATOM   5464  CD1 TRP B 374     -44.769 -56.816-101.223  1.00 60.940          C  
ATOM   5465  CD2 TRP B 374     -46.987 -56.951-101.277  1.00 60.940          C  
ATOM   5466  NE1 TRP B 374     -45.126 -57.803-102.115  1.00 60.940          N  
ATOM   5467  CE2 TRP B 374     -46.456 -57.888-102.165  1.00 60.940          C  
ATOM   5468  CE3 TRP B 374     -48.364 -56.849-101.147  1.00 60.940          C  
ATOM   5469  CZ2 TRP B 374     -47.249 -58.709-102.917  1.00 60.940          C  
ATOM   5470  CZ3 TRP B 374     -49.161 -57.671-101.915  1.00 60.940          C  
ATOM   5471  CH2 TRP B 374     -48.615 -58.575-102.778  1.00 60.940          C  
ATOM   5472  H   TRP B 374     -46.146 -53.186-102.040  1.00 51.970          H  
ATOM   5473  HA  TRP B 374     -47.505 -53.959-100.423  1.00 52.340          H  
ATOM   5474 1HB  TRP B 374     -44.917 -55.047 -99.227  1.00 73.130          H  
ATOM   5475 2HB  TRP B 374     -46.523 -55.567 -98.773  1.00 73.130          H  
ATOM   5476  HD1 TRP B 374     -43.756 -56.527-100.986  1.00 73.130          H  
ATOM   5477  HE1 TRP B 374     -44.506 -58.417-102.685  1.00 73.130          H  
ATOM   5478  HE3 TRP B 374     -48.807 -56.131-100.462  1.00 73.130          H  
ATOM   5479  HZ2 TRP B 374     -46.827 -59.439-103.611  1.00 73.130          H  
ATOM   5480  HZ3 TRP B 374     -50.241 -57.581-101.816  1.00 73.130          H  
ATOM   5481  HH2 TRP B 374     -49.274 -59.206-103.369  1.00 73.130          H  
ATOM   5482  N   PHE B 375     -46.372 -51.613 -98.919  1.00 41.710          N  
ATOM   5483  CA  PHE B 375     -46.319 -50.657 -97.800  1.00 40.530          C  
ATOM   5484  C   PHE B 375     -45.133 -50.909 -96.862  1.00 40.630          C  
ATOM   5485  O   PHE B 375     -45.024 -50.282 -95.807  1.00 40.670          O  
ATOM   5486  CB  PHE B 375     -47.608 -50.648 -96.946  1.00 57.210          C  
ATOM   5487  CG  PHE B 375     -48.837 -50.166 -97.642  1.00 57.210          C  
ATOM   5488  CD1 PHE B 375     -49.680 -51.034 -98.310  1.00 57.210          C  
ATOM   5489  CD2 PHE B 375     -49.178 -48.825 -97.589  1.00 57.210          C  
ATOM   5490  CE1 PHE B 375     -50.814 -50.563 -98.935  1.00 57.210          C  
ATOM   5491  CE2 PHE B 375     -50.313 -48.367 -98.213  1.00 57.210          C  
ATOM   5492  CZ  PHE B 375     -51.124 -49.232 -98.889  1.00 57.210          C  
ATOM   5493  H   PHE B 375     -46.164 -51.240 -99.853  1.00 50.050          H  
ATOM   5494  HA  PHE B 375     -46.207 -49.665 -98.233  1.00 48.640          H  
ATOM   5495 1HB  PHE B 375     -47.810 -51.627 -96.538  1.00 68.660          H  
ATOM   5496 2HB  PHE B 375     -47.445 -49.994 -96.091  1.00 68.660          H  
ATOM   5497  HD1 PHE B 375     -49.432 -52.097 -98.349  1.00 68.660          H  
ATOM   5498  HD2 PHE B 375     -48.532 -48.128 -97.054  1.00 68.660          H  
ATOM   5499  HE1 PHE B 375     -51.466 -51.251 -99.477  1.00 68.660          H  
ATOM   5500  HE2 PHE B 375     -50.559 -47.320 -98.179  1.00 68.660          H  
ATOM   5501  HZ  PHE B 375     -52.013 -48.866 -99.392  1.00 68.660          H  
ATOM   5502  N   LEU B 376     -44.156 -51.694 -97.299  1.00 40.650          N  
ATOM   5503  CA  LEU B 376     -42.995 -51.953 -96.469  1.00 40.730          C  
ATOM   5504  C   LEU B 376     -41.903 -51.027 -96.920  1.00 39.770          C  
ATOM   5505  O   LEU B 376     -41.313 -50.339 -96.096  1.00 38.660          O  
ATOM   5506  CB  LEU B 376     -42.538 -53.413 -96.585  1.00 56.990          C  
ATOM   5507  CG  LEU B 376     -43.142 -54.481 -95.597  1.00 56.990          C  
ATOM   5508  CD1 LEU B 376     -42.689 -54.197 -94.170  1.00 56.990          C  
ATOM   5509  CD2 LEU B 376     -44.650 -54.486 -95.690  1.00 56.990          C  
ATOM   5510  H   LEU B 376     -44.252 -52.171 -98.196  1.00 48.780          H  
ATOM   5511  HA  LEU B 376     -43.235 -51.721 -95.438  1.00 48.880          H  
ATOM   5512 1HB  LEU B 376     -42.764 -53.750 -97.596  1.00 68.390          H  
ATOM   5513 2HB  LEU B 376     -41.464 -53.432 -96.447  1.00 68.390          H  
ATOM   5514  HG  LEU B 376     -42.766 -55.466 -95.867  1.00 68.390          H  
ATOM   5515 1HD1 LEU B 376     -43.087 -54.959 -93.504  1.00 68.390          H  
ATOM   5516 2HD1 LEU B 376     -41.611 -54.232 -94.131  1.00 68.390          H  
ATOM   5517 3HD1 LEU B 376     -43.028 -53.228 -93.833  1.00 68.390          H  
ATOM   5518 1HD2 LEU B 376     -45.048 -55.243 -95.016  1.00 68.390          H  
ATOM   5519 2HD2 LEU B 376     -45.054 -53.516 -95.409  1.00 68.390          H  
ATOM   5520 3HD2 LEU B 376     -44.951 -54.717 -96.706  1.00 68.390          H  
ATOM   5521  N   ALA B 377     -41.652 -50.911 -98.221  1.00 40.190          N  
ATOM   5522  CA  ALA B 377     -40.607 -49.939 -98.553  1.00 39.360          C  
ATOM   5523  C   ALA B 377     -41.081 -48.575 -98.041  1.00 39.080          C  
ATOM   5524  O   ALA B 377     -40.307 -47.769 -97.545  1.00 39.180          O  
ATOM   5525  CB  ALA B 377     -40.290 -49.876-100.021  1.00 55.440          C  
ATOM   5526  H   ALA B 377     -42.160 -51.475 -98.910  1.00 48.230          H  
ATOM   5527  HA  ALA B 377     -39.706 -50.219 -98.018  1.00 47.230          H  
ATOM   5528 1HB  ALA B 377     -39.518 -49.158-100.178  1.00 66.520          H  
ATOM   5529 2HB  ALA B 377     -39.956 -50.852-100.368  1.00 66.520          H  
ATOM   5530 3HB  ALA B 377     -41.154 -49.564-100.552  1.00 66.520          H  
ATOM   5531  N   ALA B 378     -42.392 -48.339 -98.098  1.00 38.750          N  
ATOM   5532  CA  ALA B 378     -42.971 -47.105 -97.606  1.00 38.520          C  
ATOM   5533  C   ALA B 378     -42.680 -46.931 -96.119  1.00 37.600          C  
ATOM   5534  O   ALA B 378     -42.234 -45.868 -95.669  1.00 36.390          O  
ATOM   5535  CB  ALA B 378     -44.447 -47.149 -97.873  1.00 54.020          C  
ATOM   5536  H   ALA B 378     -42.999 -49.036 -98.499  1.00 46.500          H  
ATOM   5537  HA  ALA B 378     -42.523 -46.276 -98.124  1.00 46.220          H  
ATOM   5538 1HB  ALA B 378     -44.898 -46.278 -97.555  1.00 64.820          H  
ATOM   5539 2HB  ALA B 378     -44.603 -47.268 -98.942  1.00 64.820          H  
ATOM   5540 3HB  ALA B 378     -44.874 -47.985 -97.343  1.00 64.820          H  
ATOM   5541  N   ALA B 379     -42.811 -48.011 -95.344  1.00 38.170          N  
ATOM   5542  CA  ALA B 379     -42.506 -47.966 -93.921  1.00 37.400          C  
ATOM   5543  C   ALA B 379     -40.990 -47.953 -93.680  1.00 37.540          C  
ATOM   5544  O   ALA B 379     -40.530 -47.776 -92.558  1.00 37.630          O  
ATOM   5545  CB  ALA B 379     -43.140 -49.146 -93.220  1.00 52.670          C  
ATOM   5546  H   ALA B 379     -43.247 -48.863 -95.709  1.00 45.800          H  
ATOM   5547  HA  ALA B 379     -42.919 -47.045 -93.514  1.00 44.880          H  
ATOM   5548 1HB  ALA B 379     -42.927 -49.109 -92.159  1.00 63.200          H  
ATOM   5549 2HB  ALA B 379     -44.217 -49.127 -93.378  1.00 63.200          H  
ATOM   5550 3HB  ALA B 379     -42.748 -50.064 -93.627  1.00 63.200          H  
ATOM   5551  N   ALA B 380     -40.204 -48.162 -94.729  1.00 37.580          N  
ATOM   5552  CA  ALA B 380     -38.761 -48.081 -94.629  1.00 37.770          C  
ATOM   5553  C   ALA B 380     -38.274 -46.639 -94.795  1.00 36.810          C  
ATOM   5554  O   ALA B 380     -37.061 -46.413 -94.773  1.00 36.040          O  
ATOM   5555  CB  ALA B 380     -38.057 -48.943 -95.652  1.00 52.800          C  
ATOM   5556  H   ALA B 380     -40.629 -48.403 -95.629  1.00 45.100          H  
ATOM   5557  HA  ALA B 380     -38.485 -48.434 -93.640  1.00 45.320          H  
ATOM   5558 1HB  ALA B 380     -36.991 -48.859 -95.496  1.00 63.360          H  
ATOM   5559 2HB  ALA B 380     -38.365 -49.954 -95.525  1.00 63.360          H  
ATOM   5560 3HB  ALA B 380     -38.290 -48.620 -96.653  1.00 63.360          H  
ATOM   5561  N   SER B 381     -39.180 -45.665 -95.027  1.00 36.900          N  
ATOM   5562  CA  SER B 381     -38.737 -44.277 -95.199  1.00 36.020          C  
ATOM   5563  C   SER B 381     -39.761 -43.171 -94.926  1.00 35.130          C  
ATOM   5564  O   SER B 381     -40.904 -43.177 -95.418  1.00 34.890          O  
ATOM   5565  CB  SER B 381     -38.238 -44.025 -96.598  1.00 50.780          C  
ATOM   5566  OG  SER B 381     -37.878 -42.665 -96.713  1.00 50.780          O  
ATOM   5567  H   SER B 381     -40.180 -45.887 -95.095  1.00 44.280          H  
ATOM   5568  HA  SER B 381     -37.909 -44.116 -94.507  1.00 43.220          H  
ATOM   5569 1HB  SER B 381     -37.381 -44.661 -96.818  1.00 60.940          H  
ATOM   5570 2HB  SER B 381     -39.023 -44.264 -97.316  1.00 60.940          H  
ATOM   5571  HG  SER B 381     -37.771 -42.472 -97.663  1.00 60.940          H  
ATOM   5572  N   LEU B 382     -39.266 -42.096 -94.297  1.00 34.640          N  
ATOM   5573  CA  LEU B 382     -40.035 -40.879 -94.006  1.00 33.810          C  
ATOM   5574  C   LEU B 382     -40.333 -40.085 -95.282  1.00 33.260          C  
ATOM   5575  O   LEU B 382     -41.027 -39.069 -95.235  1.00 32.510          O  
ATOM   5576  CB  LEU B 382     -39.262 -39.959 -93.042  1.00 47.670          C  
ATOM   5577  CG  LEU B 382     -39.429 -40.098 -91.531  1.00 47.670          C  
ATOM   5578  CD1 LEU B 382     -39.154 -41.499 -91.099  1.00 47.670          C  
ATOM   5579  CD2 LEU B 382     -38.430 -39.121 -90.850  1.00 47.670          C  
ATOM   5580  H   LEU B 382     -38.302 -42.150 -93.947  1.00 41.570          H  
ATOM   5581  HA  LEU B 382     -40.983 -41.169 -93.555  1.00 40.570          H  
ATOM   5582 1HB  LEU B 382     -38.213 -40.114 -93.232  1.00 57.200          H  
ATOM   5583 2HB  LEU B 382     -39.516 -38.931 -93.286  1.00 57.200          H  
ATOM   5584  HG  LEU B 382     -40.449 -39.844 -91.248  1.00 57.200          H  
ATOM   5585 1HD1 LEU B 382     -39.273 -41.576 -90.019  1.00 57.200          H  
ATOM   5586 2HD1 LEU B 382     -39.859 -42.163 -91.580  1.00 57.200          H  
ATOM   5587 3HD1 LEU B 382     -38.136 -41.782 -91.369  1.00 57.200          H  
ATOM   5588 1HD2 LEU B 382     -38.528 -39.188 -89.766  1.00 57.200          H  
ATOM   5589 2HD2 LEU B 382     -37.412 -39.379 -91.129  1.00 57.200          H  
ATOM   5590 3HD2 LEU B 382     -38.639 -38.101 -91.168  1.00 57.200          H  
ATOM   5591  N   THR B 383     -39.762 -40.519 -96.407  1.00 33.640          N  
ATOM   5592  CA  THR B 383     -39.979 -39.893 -97.701  1.00 33.210          C  
ATOM   5593  C   THR B 383     -41.014 -40.623 -98.553  1.00 33.380          C  
ATOM   5594  O   THR B 383     -41.427 -40.086 -99.583  1.00 33.020          O  
ATOM   5595  CB  THR B 383     -38.687 -39.831 -98.545  1.00 46.670          C  
ATOM   5596  OG1 THR B 383     -38.206 -41.173 -98.815  1.00 46.670          O  
ATOM   5597  CG2 THR B 383     -37.645 -39.080 -97.816  1.00 46.670          C  
ATOM   5598  H   THR B 383     -39.163 -41.339 -96.363  1.00 40.370          H  
ATOM   5599  HA  THR B 383     -40.335 -38.877 -97.534  1.00 39.850          H  
ATOM   5600  HB  THR B 383     -38.899 -39.334 -99.490  1.00 56.000          H  
ATOM   5601  HG1 THR B 383     -37.582 -41.136 -99.554  1.00 56.000          H  
ATOM   5602 1HG2 THR B 383     -36.734 -39.036 -98.408  1.00 56.000          H  
ATOM   5603 2HG2 THR B 383     -37.996 -38.070 -97.610  1.00 56.000          H  
ATOM   5604 3HG2 THR B 383     -37.461 -39.590 -96.911  1.00 56.000          H  
ATOM   5605  N   LEU B 384     -41.400 -41.859 -98.187  1.00 33.990          N  
ATOM   5606  CA  LEU B 384     -42.338 -42.598 -99.025  1.00 34.310          C  
ATOM   5607  C   LEU B 384     -43.662 -42.886 -98.319  1.00 34.180          C  
ATOM   5608  O   LEU B 384     -44.726 -42.626 -98.893  1.00 33.850          O  
ATOM   5609  CB  LEU B 384     -41.688 -43.883 -99.578  1.00 47.910          C  
ATOM   5610  CG  LEU B 384     -42.590 -44.803-100.517  1.00 47.910          C  
ATOM   5611  CD1 LEU B 384     -43.030 -44.023-101.754  1.00 47.910          C  
ATOM   5612  CD2 LEU B 384     -41.787 -46.055-100.961  1.00 47.910          C  
ATOM   5613  H   LEU B 384     -41.083 -42.287 -97.317  1.00 40.790          H  
ATOM   5614  HA  LEU B 384     -42.564 -41.971 -99.882  1.00 41.170          H  
ATOM   5615 1HB  LEU B 384     -40.821 -43.586-100.156  1.00 57.490          H  
ATOM   5616 2HB  LEU B 384     -41.333 -44.476 -98.738  1.00 57.490          H  
ATOM   5617  HG  LEU B 384     -43.469 -45.115 -99.977  1.00 57.490          H  
ATOM   5618 1HD1 LEU B 384     -43.640 -44.661-102.383  1.00 57.490          H  
ATOM   5619 2HD1 LEU B 384     -43.616 -43.153-101.468  1.00 57.490          H  
ATOM   5620 3HD1 LEU B 384     -42.151 -43.699-102.310  1.00 57.490          H  
ATOM   5621 1HD2 LEU B 384     -42.414 -46.687-101.596  1.00 57.490          H  
ATOM   5622 2HD2 LEU B 384     -40.912 -45.744-101.522  1.00 57.490          H  
ATOM   5623 3HD2 LEU B 384     -41.468 -46.620-100.110  1.00 57.490          H  
ATOM   5624  N   TYR B 385     -43.645 -43.353 -97.057  1.00 34.430          N  
ATOM   5625  CA  TYR B 385     -44.947 -43.630 -96.448  1.00 34.410          C  
ATOM   5626  C   TYR B 385     -45.917 -42.454 -96.513  1.00 33.460          C  
ATOM   5627  O   TYR B 385     -47.076 -42.690 -96.834  1.00 33.490          O  
ATOM   5628  CB  TYR B 385     -44.897 -44.182 -95.017  1.00 48.180          C  
ATOM   5629  CG  TYR B 385     -46.287 -44.450 -94.526  1.00 48.180          C  
ATOM   5630  CD1 TYR B 385     -46.928 -45.613 -94.943  1.00 48.180          C  
ATOM   5631  CD2 TYR B 385     -46.939 -43.557 -93.696  1.00 48.180          C  
ATOM   5632  CE1 TYR B 385     -48.206 -45.872 -94.533  1.00 48.180          C  
ATOM   5633  CE2 TYR B 385     -48.217 -43.825 -93.294  1.00 48.180          C  
ATOM   5634  CZ  TYR B 385     -48.853 -44.971 -93.702  1.00 48.180          C  
ATOM   5635  OH  TYR B 385     -50.138 -45.231 -93.291  1.00 48.180          O  
ATOM   5636  H   TYR B 385     -42.770 -43.589 -96.555  1.00 41.320          H  
ATOM   5637  HA  TYR B 385     -45.431 -44.385 -97.039  1.00 41.290          H  
ATOM   5638 1HB  TYR B 385     -44.379 -45.106 -94.994  1.00 57.820          H  
ATOM   5639 2HB  TYR B 385     -44.404 -43.516 -94.328  1.00 57.820          H  
ATOM   5640  HD1 TYR B 385     -46.415 -46.315 -95.595  1.00 57.820          H  
ATOM   5641  HD2 TYR B 385     -46.444 -42.644 -93.365  1.00 57.820          H  
ATOM   5642  HE1 TYR B 385     -48.714 -46.780 -94.856  1.00 57.820          H  
ATOM   5643  HE2 TYR B 385     -48.725 -43.127 -92.642  1.00 57.820          H  
ATOM   5644  HH  TYR B 385     -50.237 -46.195 -93.102  1.00 57.820          H  
ATOM   5645  N   PRO B 386     -45.543 -41.191 -96.214  1.00 32.630          N  
ATOM   5646  CA  PRO B 386     -46.429 -40.035 -96.262  1.00 31.710          C  
ATOM   5647  C   PRO B 386     -47.068 -39.798 -97.644  1.00 31.570          C  
ATOM   5648  O   PRO B 386     -48.085 -39.108 -97.753  1.00 31.040          O  
ATOM   5649  CB  PRO B 386     -45.499 -38.880 -95.881  1.00 47.560          C  
ATOM   5650  CG  PRO B 386     -44.404 -39.525 -95.072  1.00 47.560          C  
ATOM   5651  CD  PRO B 386     -44.174 -40.852 -95.729  1.00 47.560          C  
ATOM   5652  HA  PRO B 386     -47.194 -40.154 -95.488  1.00 38.050          H  
ATOM   5653 1HB  PRO B 386     -45.117 -38.393 -96.792  1.00 57.080          H  
ATOM   5654 2HB  PRO B 386     -46.057 -38.119 -95.316  1.00 57.080          H  
ATOM   5655 1HG  PRO B 386     -43.504 -38.889 -95.080  1.00 57.080          H  
ATOM   5656 2HG  PRO B 386     -44.711 -39.621 -94.022  1.00 57.080          H  
ATOM   5657 1HD  PRO B 386     -43.482 -40.693 -96.562  1.00 57.080          H  
ATOM   5658 2HD  PRO B 386     -43.784 -41.551 -94.999  1.00 57.080          H  
ATOM   5659  N   ARG B 387     -46.484 -40.357 -98.708  1.00 32.070          N  
ATOM   5660  CA  ARG B 387     -47.023 -40.183-100.043  1.00 31.980          C  
ATOM   5661  C   ARG B 387     -48.176 -41.160-100.192  1.00 32.570          C  
ATOM   5662  O   ARG B 387     -49.222 -40.833-100.773  1.00 32.360          O  
ATOM   5663  CB  ARG B 387     -45.951 -40.464-101.089  1.00 44.810          C  
ATOM   5664  CG  ARG B 387     -44.738 -39.526-101.049  1.00 44.810          C  
ATOM   5665  CD  ARG B 387     -45.052 -38.149-101.487  1.00 44.810          C  
ATOM   5666  NE  ARG B 387     -43.849 -37.333-101.555  1.00 44.810          N  
ATOM   5667  CZ  ARG B 387     -43.807 -36.028-101.890  1.00 44.810          C  
ATOM   5668  NH1 ARG B 387     -44.912 -35.382-102.206  1.00 44.810          N  
ATOM   5669  NH2 ARG B 387     -42.645 -35.395-101.901  1.00 44.810          N  
ATOM   5670  H   ARG B 387     -45.669 -40.962 -98.615  1.00 38.480          H  
ATOM   5671  HA  ARG B 387     -47.404 -39.170-100.156  1.00 38.380          H  
ATOM   5672 1HB  ARG B 387     -45.581 -41.478-100.970  1.00 53.770          H  
ATOM   5673 2HB  ARG B 387     -46.387 -40.396-102.084  1.00 53.770          H  
ATOM   5674 1HG  ARG B 387     -44.370 -39.473-100.023  1.00 53.770          H  
ATOM   5675 2HG  ARG B 387     -43.947 -39.912-101.674  1.00 53.770          H  
ATOM   5676 1HD  ARG B 387     -45.512 -38.177-102.475  1.00 53.770          H  
ATOM   5677 2HD  ARG B 387     -45.732 -37.688-100.774  1.00 53.770          H  
ATOM   5678  HE  ARG B 387     -42.967 -37.780-101.318  1.00 53.770          H  
ATOM   5679 1HH1 ARG B 387     -45.800 -35.858-102.202  1.00 53.770          H  
ATOM   5680 2HH1 ARG B 387     -44.872 -34.403-102.456  1.00 53.770          H  
ATOM   5681 1HH2 ARG B 387     -41.799 -35.892-101.654  1.00 53.770          H  
ATOM   5682 2HH2 ARG B 387     -42.602 -34.416-102.148  1.00 53.770          H  
ATOM   5683  N   LEU B 388     -47.987 -42.357 -99.627  1.00 33.350          N  
ATOM   5684  CA  LEU B 388     -48.999 -43.399 -99.708  1.00 34.020          C  
ATOM   5685  C   LEU B 388     -50.092 -43.033 -98.714  1.00 33.650          C  
ATOM   5686  O   LEU B 388     -51.281 -43.260 -98.948  1.00 33.830          O  
ATOM   5687  CB  LEU B 388     -48.438 -44.779 -99.336  1.00 47.360          C  
ATOM   5688  CG  LEU B 388     -47.694 -45.583-100.459  1.00 47.360          C  
ATOM   5689  CD1 LEU B 388     -46.371 -44.909-100.778  1.00 47.360          C  
ATOM   5690  CD2 LEU B 388     -47.498 -46.998-100.000  1.00 47.360          C  
ATOM   5691  H   LEU B 388     -47.088 -42.538 -99.165  1.00 40.020          H  
ATOM   5692  HA  LEU B 388     -49.416 -43.424-100.711  1.00 40.820          H  
ATOM   5693 1HB  LEU B 388     -47.741 -44.649 -98.506  1.00 56.830          H  
ATOM   5694 2HB  LEU B 388     -49.264 -45.393 -98.983  1.00 56.830          H  
ATOM   5695  HG  LEU B 388     -48.280 -45.592-101.371  1.00 56.830          H  
ATOM   5696 1HD1 LEU B 388     -45.860 -45.477-101.551  1.00 56.830          H  
ATOM   5697 2HD1 LEU B 388     -46.531 -43.903-101.134  1.00 56.830          H  
ATOM   5698 3HD1 LEU B 388     -45.761 -44.880 -99.882  1.00 56.830          H  
ATOM   5699 1HD2 LEU B 388     -46.983 -47.579-100.744  1.00 56.830          H  
ATOM   5700 2HD2 LEU B 388     -46.935 -47.016 -99.088  1.00 56.830          H  
ATOM   5701 3HD2 LEU B 388     -48.456 -47.428 -99.845  1.00 56.830          H  
ATOM   5702  N   LEU B 389     -49.694 -42.397 -97.623  1.00 33.140          N  
ATOM   5703  CA  LEU B 389     -50.626 -41.973 -96.612  1.00 32.770          C  
ATOM   5704  C   LEU B 389     -51.619 -41.007 -97.216  1.00 32.140          C  
ATOM   5705  O   LEU B 389     -52.822 -41.208 -97.124  1.00 32.310          O  
ATOM   5706  CB  LEU B 389     -49.865 -41.290 -95.482  1.00 46.030          C  
ATOM   5707  CG  LEU B 389     -50.660 -40.722 -94.327  1.00 46.030          C  
ATOM   5708  CD1 LEU B 389     -51.408 -41.813 -93.644  1.00 46.030          C  
ATOM   5709  CD2 LEU B 389     -49.693 -40.046 -93.358  1.00 46.030          C  
ATOM   5710  H   LEU B 389     -48.698 -42.259 -97.469  1.00 39.770          H  
ATOM   5711  HA  LEU B 389     -51.156 -42.830 -96.248  1.00 39.320          H  
ATOM   5712 1HB  LEU B 389     -49.122 -41.966 -95.107  1.00 55.230          H  
ATOM   5713 2HB  LEU B 389     -49.363 -40.452 -95.919  1.00 55.230          H  
ATOM   5714  HG  LEU B 389     -51.385 -39.997 -94.697  1.00 55.230          H  
ATOM   5715 1HD1 LEU B 389     -51.979 -41.381 -92.832  1.00 55.230          H  
ATOM   5716 2HD1 LEU B 389     -52.077 -42.287 -94.316  1.00 55.230          H  
ATOM   5717 3HD1 LEU B 389     -50.743 -42.549 -93.256  1.00 55.230          H  
ATOM   5718 1HD2 LEU B 389     -50.254 -39.634 -92.514  1.00 55.230          H  
ATOM   5719 2HD2 LEU B 389     -48.973 -40.776 -92.985  1.00 55.230          H  
ATOM   5720 3HD2 LEU B 389     -49.163 -39.246 -93.871  1.00 55.230          H  
ATOM   5721  N   ARG B 390     -51.132 -39.973 -97.893  1.00 31.460          N  
ATOM   5722  CA  ARG B 390     -52.060 -39.037 -98.496  1.00 30.850          C  
ATOM   5723  C   ARG B 390     -52.926 -39.634 -99.619  1.00 31.120          C  
ATOM   5724  O   ARG B 390     -54.106 -39.290 -99.723  1.00 31.360          O  
ATOM   5725  CB  ARG B 390     -51.317 -37.823 -99.028  1.00 43.430          C  
ATOM   5726  CG  ARG B 390     -50.746 -36.907 -97.947  1.00 43.430          C  
ATOM   5727  CD  ARG B 390     -50.149 -35.673 -98.521  1.00 43.430          C  
ATOM   5728  NE  ARG B 390     -49.563 -34.817 -97.485  1.00 43.430          N  
ATOM   5729  CZ  ARG B 390     -48.271 -34.847 -97.072  1.00 43.430          C  
ATOM   5730  NH1 ARG B 390     -47.413 -35.694 -97.606  1.00 43.430          N  
ATOM   5731  NH2 ARG B 390     -47.871 -34.013 -96.123  1.00 43.430          N  
ATOM   5732  H   ARG B 390     -50.120 -39.814 -97.955  1.00 37.750          H  
ATOM   5733  HA  ARG B 390     -52.729 -38.691 -97.709  1.00 37.020          H  
ATOM   5734 1HB  ARG B 390     -50.481 -38.163 -99.645  1.00 52.120          H  
ATOM   5735 2HB  ARG B 390     -51.979 -37.236 -99.661  1.00 52.120          H  
ATOM   5736 1HG  ARG B 390     -51.539 -36.616 -97.263  1.00 52.120          H  
ATOM   5737 2HG  ARG B 390     -49.975 -37.438 -97.393  1.00 52.120          H  
ATOM   5738 1HD  ARG B 390     -49.381 -35.936 -99.244  1.00 52.120          H  
ATOM   5739 2HD  ARG B 390     -50.930 -35.104 -99.024  1.00 52.120          H  
ATOM   5740  HE  ARG B 390     -50.178 -34.146 -97.041  1.00 52.120          H  
ATOM   5741 1HH1 ARG B 390     -47.713 -36.326 -98.335  1.00 52.120          H  
ATOM   5742 2HH1 ARG B 390     -46.452 -35.703 -97.297  1.00 52.120          H  
ATOM   5743 1HH2 ARG B 390     -48.527 -33.361 -95.713  1.00 52.120          H  
ATOM   5744 2HH2 ARG B 390     -46.912 -34.023 -95.808  1.00 52.120          H  
ATOM   5745  N   ARG B 391     -52.358 -40.507-100.467  1.00 31.060          N  
ATOM   5746  CA  ARG B 391     -53.122 -41.030-101.597  1.00 31.260          C  
ATOM   5747  C   ARG B 391     -54.021 -42.261-101.345  1.00 31.050          C  
ATOM   5748  O   ARG B 391     -55.096 -42.355-101.950  1.00 31.480          O  
ATOM   5749  CB  ARG B 391     -52.173 -41.332-102.757  1.00 43.680          C  
ATOM   5750  CG  ARG B 391     -52.827 -41.930-104.020  1.00 43.680          C  
ATOM   5751  CD  ARG B 391     -53.786 -41.003-104.678  1.00 43.680          C  
ATOM   5752  NE  ARG B 391     -54.441 -41.646-105.798  1.00 43.680          N  
ATOM   5753  CZ  ARG B 391     -55.519 -42.469-105.698  1.00 43.680          C  
ATOM   5754  NH1 ARG B 391     -56.054 -42.755-104.516  1.00 43.680          N  
ATOM   5755  NH2 ARG B 391     -56.040 -42.994-106.800  1.00 43.680          N  
ATOM   5756  H   ARG B 391     -51.367 -40.753-100.367  1.00 37.270          H  
ATOM   5757  HA  ARG B 391     -53.770 -40.219-101.919  1.00 37.510          H  
ATOM   5758 1HB  ARG B 391     -51.658 -40.419-103.048  1.00 52.420          H  
ATOM   5759 2HB  ARG B 391     -51.411 -42.038-102.415  1.00 52.420          H  
ATOM   5760 1HG  ARG B 391     -52.045 -42.159-104.741  1.00 52.420          H  
ATOM   5761 2HG  ARG B 391     -53.355 -42.822-103.796  1.00 52.420          H  
ATOM   5762 1HD  ARG B 391     -54.551 -40.670-103.988  1.00 52.420          H  
ATOM   5763 2HD  ARG B 391     -53.244 -40.137-105.055  1.00 52.420          H  
ATOM   5764  HE  ARG B 391     -54.074 -41.461-106.722  1.00 52.420          H  
ATOM   5765 1HH1 ARG B 391     -55.659 -42.364-103.640  1.00 52.420          H  
ATOM   5766 2HH1 ARG B 391     -56.850 -43.367-104.455  1.00 52.420          H  
ATOM   5767 1HH2 ARG B 391     -55.637 -42.781-107.702  1.00 52.420          H  
ATOM   5768 2HH2 ARG B 391     -56.839 -43.607-106.739  1.00 52.420          H  
ATOM   5769  N   VAL B 392     -53.568 -43.235-100.545  1.00 30.450          N  
ATOM   5770  CA  VAL B 392     -54.331 -44.470-100.329  1.00 30.250          C  
ATOM   5771  C   VAL B 392     -54.719 -44.821 -98.884  1.00 29.680          C  
ATOM   5772  O   VAL B 392     -55.782 -45.407 -98.672  1.00 30.100          O  
ATOM   5773  CB  VAL B 392     -53.622 -45.683-100.986  1.00 42.430          C  
ATOM   5774  CG1 VAL B 392     -53.609 -45.505-102.467  1.00 42.430          C  
ATOM   5775  CG2 VAL B 392     -52.150 -45.806-100.509  1.00 42.430          C  
ATOM   5776  H   VAL B 392     -52.687 -43.107-100.060  1.00 36.540          H  
ATOM   5777  HA  VAL B 392     -55.269 -44.353-100.869  1.00 36.300          H  
ATOM   5778  HB  VAL B 392     -54.176 -46.582-100.740  1.00 50.920          H  
ATOM   5779 1HG1 VAL B 392     -53.151 -46.330-102.922  1.00 50.920          H  
ATOM   5780 2HG1 VAL B 392     -54.631 -45.411-102.837  1.00 50.920          H  
ATOM   5781 3HG1 VAL B 392     -53.058 -44.633-102.698  1.00 50.920          H  
ATOM   5782 1HG2 VAL B 392     -51.671 -46.649-100.974  1.00 50.920          H  
ATOM   5783 2HG2 VAL B 392     -51.611 -44.911-100.779  1.00 50.920          H  
ATOM   5784 3HG2 VAL B 392     -52.107 -45.934 -99.452  1.00 50.920          H  
ATOM   5785  N   VAL B 393     -53.871 -44.512 -97.899  1.00 28.800          N  
ATOM   5786  CA  VAL B 393     -54.153 -44.943 -96.522  1.00 28.300          C  
ATOM   5787  C   VAL B 393     -54.198 -43.882 -95.395  1.00 26.880          C  
ATOM   5788  O   VAL B 393     -53.735 -44.209 -94.294  1.00 26.380          O  
ATOM   5789  CB  VAL B 393     -53.183 -46.077 -96.100  1.00 39.820          C  
ATOM   5790  CG1 VAL B 393     -53.468 -47.321 -96.932  1.00 39.820          C  
ATOM   5791  CG2 VAL B 393     -51.733 -45.627 -96.231  1.00 39.820          C  
ATOM   5792  H   VAL B 393     -53.012 -44.006 -98.137  1.00 34.560          H  
ATOM   5793  HA  VAL B 393     -55.140 -45.399 -96.541  1.00 33.960          H  
ATOM   5794  HB  VAL B 393     -53.376 -46.350 -95.061  1.00 47.780          H  
ATOM   5795 1HG1 VAL B 393     -52.815 -48.127 -96.611  1.00 47.780          H  
ATOM   5796 2HG1 VAL B 393     -54.506 -47.618 -96.786  1.00 47.780          H  
ATOM   5797 3HG1 VAL B 393     -53.306 -47.125 -97.973  1.00 47.780          H  
ATOM   5798 1HG2 VAL B 393     -51.078 -46.435 -95.922  1.00 47.780          H  
ATOM   5799 2HG2 VAL B 393     -51.509 -45.351 -97.253  1.00 47.780          H  
ATOM   5800 3HG2 VAL B 393     -51.571 -44.791 -95.583  1.00 47.780          H  
ATOM   5801  N   PRO B 394     -54.842 -42.690 -95.560  1.00 26.250          N  
ATOM   5802  CA  PRO B 394     -54.842 -41.563 -94.618  1.00 24.890          C  
ATOM   5803  C   PRO B 394     -55.057 -41.851 -93.115  1.00 24.460          C  
ATOM   5804  O   PRO B 394     -54.517 -41.092 -92.313  1.00 23.650          O  
ATOM   5805  CB  PRO B 394     -56.007 -40.700 -95.140  1.00 37.340          C  
ATOM   5806  CG  PRO B 394     -56.034 -40.960 -96.609  1.00 37.340          C  
ATOM   5807  CD  PRO B 394     -55.678 -42.418 -96.772  1.00 37.340          C  
ATOM   5808  HA  PRO B 394     -53.912 -40.997 -94.758  1.00 29.870          H  
ATOM   5809 1HB  PRO B 394     -56.942 -40.910 -94.625  1.00 44.800          H  
ATOM   5810 2HB  PRO B 394     -55.781 -39.643 -94.933  1.00 44.800          H  
ATOM   5811 1HG  PRO B 394     -57.022 -40.721 -97.023  1.00 44.800          H  
ATOM   5812 2HG  PRO B 394     -55.308 -40.301 -97.128  1.00 44.800          H  
ATOM   5813 1HD  PRO B 394     -56.550 -43.080 -96.840  1.00 44.800          H  
ATOM   5814 2HD  PRO B 394     -55.090 -42.396 -97.677  1.00 44.800          H  
ATOM   5815  N   PRO B 395     -55.874 -42.837 -92.661  1.00 25.010          N  
ATOM   5816  CA  PRO B 395     -56.048 -43.143 -91.249  1.00 24.740          C  
ATOM   5817  C   PRO B 395     -54.757 -43.579 -90.519  1.00 23.580          C  
ATOM   5818  O   PRO B 395     -54.724 -43.579 -89.290  1.00 22.830          O  
ATOM   5819  CB  PRO B 395     -57.076 -44.285 -91.270  1.00 37.110          C  
ATOM   5820  CG  PRO B 395     -57.822 -44.118 -92.578  1.00 37.110          C  
ATOM   5821  CD  PRO B 395     -56.784 -43.643 -93.545  1.00 37.110          C  
ATOM   5822  HA  PRO B 395     -56.471 -42.260 -90.752  1.00 29.690          H  
ATOM   5823 1HB  PRO B 395     -56.555 -45.252 -91.192  1.00 44.530          H  
ATOM   5824 2HB  PRO B 395     -57.734 -44.206 -90.392  1.00 44.530          H  
ATOM   5825 1HG  PRO B 395     -58.271 -45.077 -92.876  1.00 44.530          H  
ATOM   5826 2HG  PRO B 395     -58.648 -43.402 -92.458  1.00 44.530          H  
ATOM   5827 1HD  PRO B 395     -56.285 -44.531 -93.927  1.00 44.530          H  
ATOM   5828 2HD  PRO B 395     -57.260 -43.065 -94.325  1.00 44.530          H  
ATOM   5829  N   GLY B 396     -53.723 -43.998 -91.261  1.00 23.450          N  
ATOM   5830  CA  GLY B 396     -52.487 -44.457 -90.622  1.00 22.410          C  
ATOM   5831  C   GLY B 396     -51.422 -43.383 -90.385  1.00 21.680          C  
ATOM   5832  O   GLY B 396     -51.640 -42.192 -90.611  1.00 21.920          O  
ATOM   5833  H   GLY B 396     -53.774 -44.009 -92.282  1.00 28.140          H  
ATOM   5834 1HA  GLY B 396     -52.730 -44.928 -89.670  1.00 26.890          H  
ATOM   5835 2HA  GLY B 396     -52.050 -45.247 -91.238  1.00 26.890          H  
ATOM   5836  N   GLN B 397     -50.302 -43.824 -89.809  1.00 20.780          N  
ATOM   5837  CA  GLN B 397     -49.107 -43.010 -89.545  1.00 19.980          C  
ATOM   5838  C   GLN B 397     -47.983 -43.945 -89.870  1.00 19.450          C  
ATOM   5839  O   GLN B 397     -46.916 -43.585 -90.375  1.00 18.740          O  
ATOM   5840  CB  GLN B 397     -49.032 -42.522 -88.086  1.00 28.290          C  
ATOM   5841  CG  GLN B 397     -50.116 -41.539 -87.672  1.00 28.290          C  
ATOM   5842  CD  GLN B 397     -49.994 -40.217 -88.443  1.00 28.290          C  
ATOM   5843  OE1 GLN B 397     -48.910 -39.623 -88.476  1.00 28.290          O  
ATOM   5844  NE2 GLN B 397     -51.072 -39.763 -89.061  1.00 28.290          N  
ATOM   5845  H   GLN B 397     -50.215 -44.845 -89.652  1.00 24.940          H  
ATOM   5846  HA  GLN B 397     -49.068 -42.157 -90.224  1.00 23.980          H  
ATOM   5847 1HB  GLN B 397     -49.083 -43.377 -87.415  1.00 33.950          H  
ATOM   5848 2HB  GLN B 397     -48.068 -42.040 -87.919  1.00 33.950          H  
ATOM   5849 1HG  GLN B 397     -51.093 -41.973 -87.876  1.00 33.950          H  
ATOM   5850 2HG  GLN B 397     -50.015 -41.327 -86.610  1.00 33.950          H  
ATOM   5851 1HE2 GLN B 397     -51.031 -38.915 -89.584  1.00 33.950          H  
ATOM   5852 2HE2 GLN B 397     -51.943 -40.275 -89.027  1.00 33.950          H  
ATOM   5853  N   ASP B 398     -48.279 -45.174 -89.487  1.00 19.880          N  
ATOM   5854  CA  ASP B 398     -47.528 -46.390 -89.571  1.00 19.540          C  
ATOM   5855  C   ASP B 398     -46.041 -46.254 -89.258  1.00 18.850          C  
ATOM   5856  O   ASP B 398     -45.679 -45.743 -88.200  1.00 18.880          O  
ATOM   5857  CB  ASP B 398     -47.851 -46.988 -90.909  1.00 27.490          C  
ATOM   5858  CG  ASP B 398     -49.397 -47.077 -90.956  1.00 27.490          C  
ATOM   5859  OD1 ASP B 398     -50.024 -46.726 -89.925  1.00 27.490          O  
ATOM   5860  OD2 ASP B 398     -49.952 -47.443 -91.972  1.00 27.490          O  
ATOM   5861  H   ASP B 398     -49.220 -45.311 -89.123  1.00 23.860          H  
ATOM   5862  HA  ASP B 398     -47.942 -47.074 -88.822  1.00 23.450          H  
ATOM   5863 1HB  ASP B 398     -47.468 -46.356 -91.703  1.00 32.990          H  
ATOM   5864 2HB  ASP B 398     -47.424 -47.984 -91.006  1.00 32.990          H  
ATOM   5865  N   PHE B 399     -45.172 -46.742 -90.167  1.00 18.260          N  
ATOM   5866  CA  PHE B 399     -43.711 -46.723 -89.990  1.00 17.630          C  
ATOM   5867  C   PHE B 399     -43.353 -47.477 -88.697  1.00 17.090          C  
ATOM   5868  O   PHE B 399     -42.435 -47.104 -87.952  1.00 16.190          O  
ATOM   5869  CB  PHE B 399     -43.201 -45.262 -89.964  1.00 24.930          C  
ATOM   5870  CG  PHE B 399     -41.673 -45.066 -90.072  1.00 24.930          C  
ATOM   5871  CD1 PHE B 399     -41.039 -45.133 -91.307  1.00 24.930          C  
ATOM   5872  CD2 PHE B 399     -40.886 -44.802 -88.954  1.00 24.930          C  
ATOM   5873  CE1 PHE B 399     -39.677 -44.957 -91.416  1.00 24.930          C  
ATOM   5874  CE2 PHE B 399     -39.522 -44.627 -89.069  1.00 24.930          C  
ATOM   5875  CZ  PHE B 399     -38.922 -44.706 -90.304  1.00 24.930          C  
ATOM   5876  H   PHE B 399     -45.540 -47.136 -91.021  1.00 21.910          H  
ATOM   5877  HA  PHE B 399     -43.242 -47.234 -90.829  1.00 21.160          H  
ATOM   5878 1HB  PHE B 399     -43.675 -44.708 -90.774  1.00 29.920          H  
ATOM   5879 2HB  PHE B 399     -43.526 -44.794 -89.035  1.00 29.920          H  
ATOM   5880  HD1 PHE B 399     -41.625 -45.333 -92.200  1.00 29.920          H  
ATOM   5881  HD2 PHE B 399     -41.366 -44.745 -87.974  1.00 29.920          H  
ATOM   5882  HE1 PHE B 399     -39.200 -45.019 -92.382  1.00 29.920          H  
ATOM   5883  HE2 PHE B 399     -38.926 -44.425 -88.181  1.00 29.920          H  
ATOM   5884  HZ  PHE B 399     -37.853 -44.563 -90.403  1.00 29.920          H  
ATOM   5885  N   GLN B 400     -44.107 -48.533 -88.394  1.00 17.730          N  
ATOM   5886  CA  GLN B 400     -43.917 -49.350 -87.220  1.00 17.460          C  
ATOM   5887  C   GLN B 400     -44.535 -50.716 -87.430  1.00 18.330          C  
ATOM   5888  O   GLN B 400     -45.708 -50.809 -87.790  1.00 19.220          O  
ATOM   5889  CB  GLN B 400     -44.547 -48.687 -85.994  1.00 24.550          C  
ATOM   5890  CG  GLN B 400     -44.340 -49.440 -84.688  1.00 24.550          C  
ATOM   5891  CD  GLN B 400     -44.902 -48.707 -83.527  1.00 24.550          C  
ATOM   5892  OE1 GLN B 400     -46.101 -48.441 -83.455  1.00 24.550          O  
ATOM   5893  NE2 GLN B 400     -44.038 -48.343 -82.599  1.00 24.550          N  
ATOM   5894  H   GLN B 400     -44.833 -48.809 -89.048  1.00 21.280          H  
ATOM   5895  HA  GLN B 400     -42.844 -49.479 -87.053  1.00 20.950          H  
ATOM   5896 1HB  GLN B 400     -44.137 -47.682 -85.874  1.00 29.460          H  
ATOM   5897 2HB  GLN B 400     -45.620 -48.579 -86.155  1.00 29.460          H  
ATOM   5898 1HG  GLN B 400     -44.844 -50.400 -84.741  1.00 29.460          H  
ATOM   5899 2HG  GLN B 400     -43.272 -49.585 -84.515  1.00 29.460          H  
ATOM   5900 1HE2 GLN B 400     -44.349 -47.840 -81.792  1.00 29.460          H  
ATOM   5901 2HE2 GLN B 400     -43.064 -48.575 -82.698  1.00 29.460          H  
ATOM   5902  N   HIS B 401     -43.783 -51.774 -87.156  1.00 18.110          N  
ATOM   5903  CA  HIS B 401     -44.329 -53.124 -87.287  1.00 18.930          C  
ATOM   5904  C   HIS B 401     -44.208 -53.882 -85.973  1.00 18.770          C  
ATOM   5905  O   HIS B 401     -44.617 -55.042 -85.858  1.00 18.860          O  
ATOM   5906  CB  HIS B 401     -43.601 -53.835 -88.425  1.00 26.170          C  
ATOM   5907  CG  HIS B 401     -43.822 -53.122 -89.715  1.00 26.170          C  
ATOM   5908  ND1 HIS B 401     -44.954 -53.283 -90.484  1.00 26.170          N  
ATOM   5909  CD2 HIS B 401     -43.087 -52.179 -90.319  1.00 26.170          C  
ATOM   5910  CE1 HIS B 401     -44.878 -52.481 -91.532  1.00 26.170          C  
ATOM   5911  NE2 HIS B 401     -43.759 -51.795 -91.444  1.00 26.170          N  
ATOM   5912  H   HIS B 401     -42.814 -51.642 -86.893  1.00 21.730          H  
ATOM   5913  HA  HIS B 401     -45.385 -53.075 -87.542  1.00 22.720          H  
ATOM   5914 1HB  HIS B 401     -42.531 -53.876 -88.219  1.00 31.410          H  
ATOM   5915 2HB  HIS B 401     -43.969 -54.856 -88.518  1.00 31.410          H  
ATOM   5916  HD1 HIS B 401     -45.814 -53.694 -90.168  1.00 31.410          H  
ATOM   5917  HD2 HIS B 401     -42.146 -51.715 -90.047  1.00 31.410          H  
ATOM   5918  HE1 HIS B 401     -45.672 -52.457 -92.278  1.00 31.410          H  
ATOM   5919  N   GLY B 402     -43.705 -53.179 -84.969  1.00 18.620          N  
ATOM   5920  CA  GLY B 402     -43.496 -53.705 -83.636  1.00 18.500          C  
ATOM   5921  C   GLY B 402     -42.641 -52.746 -82.840  1.00 18.430          C  
ATOM   5922  O   GLY B 402     -42.015 -51.833 -83.393  1.00 18.430          O  
ATOM   5923  H   GLY B 402     -43.435 -52.228 -85.147  1.00 22.340          H  
ATOM   5924 1HA  GLY B 402     -44.448 -53.839 -83.130  1.00 22.200          H  
ATOM   5925 2HA  GLY B 402     -43.015 -54.681 -83.685  1.00 22.200          H  
ATOM   5926  N   TYR B 403     -42.643 -52.965 -81.539  1.00 18.430          N  
ATOM   5927  CA  TYR B 403     -41.907 -52.175 -80.565  1.00 18.530          C  
ATOM   5928  C   TYR B 403     -41.872 -52.922 -79.244  1.00 19.600          C  
ATOM   5929  O   TYR B 403     -42.765 -53.709 -78.980  1.00 20.760          O  
ATOM   5930  CB  TYR B 403     -42.609 -50.830 -80.380  1.00 25.900          C  
ATOM   5931  CG  TYR B 403     -44.042 -50.999 -79.895  1.00 25.900          C  
ATOM   5932  CD1 TYR B 403     -44.323 -50.962 -78.544  1.00 25.900          C  
ATOM   5933  CD2 TYR B 403     -45.066 -51.236 -80.806  1.00 25.900          C  
ATOM   5934  CE1 TYR B 403     -45.606 -51.155 -78.100  1.00 25.900          C  
ATOM   5935  CE2 TYR B 403     -46.345 -51.432 -80.364  1.00 25.900          C  
ATOM   5936  CZ  TYR B 403     -46.621 -51.393 -79.015  1.00 25.900          C  
ATOM   5937  OH  TYR B 403     -47.905 -51.597 -78.564  1.00 25.900          O  
ATOM   5938  H   TYR B 403     -43.178 -53.782 -81.224  1.00 22.120          H  
ATOM   5939  HA  TYR B 403     -40.885 -52.028 -80.915  1.00 22.240          H  
ATOM   5940 1HB  TYR B 403     -42.067 -50.225 -79.654  1.00 31.080          H  
ATOM   5941 2HB  TYR B 403     -42.619 -50.293 -81.318  1.00 31.080          H  
ATOM   5942  HD1 TYR B 403     -43.527 -50.781 -77.831  1.00 31.080          H  
ATOM   5943  HD2 TYR B 403     -44.855 -51.270 -81.868  1.00 31.080          H  
ATOM   5944  HE1 TYR B 403     -45.823 -51.127 -77.033  1.00 31.080          H  
ATOM   5945  HE2 TYR B 403     -47.146 -51.622 -81.078  1.00 31.080          H  
ATOM   5946  HH  TYR B 403     -48.461 -51.872 -79.299  1.00 31.080          H  
ATOM   5947  N   ALA B 404     -40.894 -52.649 -78.390  1.00 19.290          N  
ATOM   5948  CA  ALA B 404     -40.874 -53.200 -77.027  1.00 20.360          C  
ATOM   5949  C   ALA B 404     -41.080 -54.724 -76.950  1.00 21.520          C  
ATOM   5950  O   ALA B 404     -41.706 -55.210 -76.009  1.00 22.650          O  
ATOM   5951  CB  ALA B 404     -41.951 -52.531 -76.184  1.00 28.080          C  
ATOM   5952  H   ALA B 404     -40.161 -52.012 -78.673  1.00 23.150          H  
ATOM   5953  HA  ALA B 404     -39.897 -52.973 -76.599  1.00 24.430          H  
ATOM   5954 1HB  ALA B 404     -41.895 -52.908 -75.164  1.00 33.690          H  
ATOM   5955 2HB  ALA B 404     -41.798 -51.455 -76.180  1.00 33.690          H  
ATOM   5956 3HB  ALA B 404     -42.933 -52.761 -76.595  1.00 33.690          H  
ATOM   5957  N   GLY B 405     -40.553 -55.484 -77.911  1.00 21.280          N  
ATOM   5958  CA  GLY B 405     -40.696 -56.940 -77.881  1.00 22.370          C  
ATOM   5959  C   GLY B 405     -42.031 -57.490 -78.425  1.00 23.210          C  
ATOM   5960  O   GLY B 405     -42.230 -58.708 -78.433  1.00 24.360          O  
ATOM   5961  H   GLY B 405     -40.032 -55.056 -78.664  1.00 25.540          H  
ATOM   5962 1HA  GLY B 405     -39.878 -57.380 -78.450  1.00 26.840          H  
ATOM   5963 2HA  GLY B 405     -40.571 -57.280 -76.854  1.00 26.840          H  
ATOM   5964  N   VAL B 406     -42.934 -56.620 -78.890  1.00 22.700          N  
ATOM   5965  CA  VAL B 406     -44.233 -57.070 -79.397  1.00 23.510          C  
ATOM   5966  C   VAL B 406     -44.531 -56.565 -80.809  1.00 23.610          C  
ATOM   5967  O   VAL B 406     -43.916 -55.615 -81.298  1.00 23.600          O  
ATOM   5968  CB  VAL B 406     -45.384 -56.639 -78.450  1.00 32.590          C  
ATOM   5969  CG1 VAL B 406     -45.176 -57.257 -77.071  1.00 32.590          C  
ATOM   5970  CG2 VAL B 406     -45.458 -55.104 -78.332  1.00 32.590          C  
ATOM   5971  H   VAL B 406     -42.726 -55.621 -78.853  1.00 27.240          H  
ATOM   5972  HA  VAL B 406     -44.224 -58.158 -79.431  1.00 28.210          H  
ATOM   5973  HB  VAL B 406     -46.323 -57.013 -78.853  1.00 39.110          H  
ATOM   5974 1HG1 VAL B 406     -45.996 -56.976 -76.414  1.00 39.110          H  
ATOM   5975 2HG1 VAL B 406     -45.136 -58.341 -77.161  1.00 39.110          H  
ATOM   5976 3HG1 VAL B 406     -44.237 -56.893 -76.646  1.00 39.110          H  
ATOM   5977 1HG2 VAL B 406     -46.281 -54.827 -77.679  1.00 39.110          H  
ATOM   5978 2HG2 VAL B 406     -44.543 -54.738 -77.907  1.00 39.110          H  
ATOM   5979 3HG2 VAL B 406     -45.614 -54.651 -79.315  1.00 39.110          H  
ATOM   5980  N   PHE B 407     -45.521 -57.188 -81.443  1.00 23.740          N  
ATOM   5981  CA  PHE B 407     -45.962 -56.817 -82.785  1.00 23.870          C  
ATOM   5982  C   PHE B 407     -46.913 -55.636 -82.773  1.00 24.330          C  
ATOM   5983  O   PHE B 407     -47.673 -55.443 -81.823  1.00 25.240          O  
ATOM   5984  CB  PHE B 407     -46.636 -58.006 -83.458  1.00 33.370          C  
ATOM   5985  CG  PHE B 407     -45.689 -59.055 -83.885  1.00 33.370          C  
ATOM   5986  CD1 PHE B 407     -45.313 -60.074 -83.025  1.00 33.370          C  
ATOM   5987  CD2 PHE B 407     -45.179 -59.043 -85.170  1.00 33.370          C  
ATOM   5988  CE1 PHE B 407     -44.441 -61.053 -83.441  1.00 33.370          C  
ATOM   5989  CE2 PHE B 407     -44.308 -60.022 -85.589  1.00 33.370          C  
ATOM   5990  CZ  PHE B 407     -43.938 -61.028 -84.723  1.00 33.370          C  
ATOM   5991  H   PHE B 407     -45.980 -57.956 -80.975  1.00 28.490          H  
ATOM   5992  HA  PHE B 407     -45.086 -56.541 -83.374  1.00 28.640          H  
ATOM   5993 1HB  PHE B 407     -47.350 -58.454 -82.780  1.00 40.040          H  
ATOM   5994 2HB  PHE B 407     -47.182 -57.665 -84.336  1.00 40.040          H  
ATOM   5995  HD1 PHE B 407     -45.710 -60.101 -82.013  1.00 40.040          H  
ATOM   5996  HD2 PHE B 407     -45.474 -58.244 -85.859  1.00 40.040          H  
ATOM   5997  HE1 PHE B 407     -44.148 -61.849 -82.757  1.00 40.040          H  
ATOM   5998  HE2 PHE B 407     -43.912 -60.001 -86.604  1.00 40.040          H  
ATOM   5999  HZ  PHE B 407     -43.247 -61.803 -85.052  1.00 40.040          H  
ATOM   6000  N   HIS B 408     -46.894 -54.859 -83.853  1.00 23.750          N  
ATOM   6001  CA  HIS B 408     -47.828 -53.748 -83.975  1.00 24.130          C  
ATOM   6002  C   HIS B 408     -48.821 -53.980 -85.089  1.00 24.880          C  
ATOM   6003  O   HIS B 408     -48.453 -54.300 -86.223  1.00 25.220          O  
ATOM   6004  CB  HIS B 408     -47.120 -52.417 -84.185  1.00 33.630          C  
ATOM   6005  CG  HIS B 408     -48.071 -51.302 -84.343  1.00 33.630          C  
ATOM   6006  ND1 HIS B 408     -48.992 -50.971 -83.373  1.00 33.630          N  
ATOM   6007  CD2 HIS B 408     -48.243 -50.417 -85.345  1.00 33.630          C  
ATOM   6008  CE1 HIS B 408     -49.685 -49.920 -83.772  1.00 33.630          C  
ATOM   6009  NE2 HIS B 408     -49.253 -49.568 -84.968  1.00 33.630          N  
ATOM   6010  H   HIS B 408     -46.234 -55.064 -84.612  1.00 28.500          H  
ATOM   6011  HA  HIS B 408     -48.402 -53.660 -83.055  1.00 28.960          H  
ATOM   6012 1HB  HIS B 408     -46.458 -52.207 -83.358  1.00 40.360          H  
ATOM   6013 2HB  HIS B 408     -46.523 -52.461 -85.085  1.00 40.360          H  
ATOM   6014  HD2 HIS B 408     -47.682 -50.377 -86.276  1.00 40.360          H  
ATOM   6015  HE1 HIS B 408     -50.481 -49.431 -83.212  1.00 40.360          H  
ATOM   6016  HE2 HIS B 408     -49.599 -48.798 -85.522  1.00 40.360          H  
ATOM   6017  N   PHE B 409     -50.094 -53.881 -84.737  1.00 25.230          N  
ATOM   6018  CA  PHE B 409     -51.173 -54.106 -85.677  1.00 26.100          C  
ATOM   6019  C   PHE B 409     -52.526 -53.588 -85.206  1.00 26.770          C  
ATOM   6020  O   PHE B 409     -52.777 -53.436 -84.008  1.00 27.650          O  
ATOM   6021  CB  PHE B 409     -51.302 -55.616 -85.934  1.00 36.190          C  
ATOM   6022  CG  PHE B 409     -51.460 -56.414 -84.655  1.00 36.190          C  
ATOM   6023  CD1 PHE B 409     -52.703 -56.626 -84.091  1.00 36.190          C  
ATOM   6024  CD2 PHE B 409     -50.350 -56.956 -84.020  1.00 36.190          C  
ATOM   6025  CE1 PHE B 409     -52.841 -57.347 -82.925  1.00 36.190          C  
ATOM   6026  CE2 PHE B 409     -50.485 -57.674 -82.856  1.00 36.190          C  
ATOM   6027  CZ  PHE B 409     -51.729 -57.873 -82.310  1.00 36.190          C  
ATOM   6028  H   PHE B 409     -50.316 -53.639 -83.778  1.00 30.280          H  
ATOM   6029  HA  PHE B 409     -50.922 -53.602 -86.612  1.00 31.320          H  
ATOM   6030 1HB  PHE B 409     -52.174 -55.804 -86.548  1.00 43.430          H  
ATOM   6031 2HB  PHE B 409     -50.431 -55.981 -86.475  1.00 43.430          H  
ATOM   6032  HD1 PHE B 409     -53.585 -56.210 -84.570  1.00 43.430          H  
ATOM   6033  HD2 PHE B 409     -49.365 -56.796 -84.452  1.00 43.430          H  
ATOM   6034  HE1 PHE B 409     -53.830 -57.502 -82.492  1.00 43.430          H  
ATOM   6035  HE2 PHE B 409     -49.609 -58.085 -82.362  1.00 43.430          H  
ATOM   6036  HZ  PHE B 409     -51.834 -58.441 -81.388  1.00 43.430          H  
ATOM   6037  N   GLN B 410     -53.432 -53.418 -86.164  1.00 26.450          N  
ATOM   6038  CA  GLN B 410     -54.841 -53.177 -85.884  1.00 27.190          C  
ATOM   6039  C   GLN B 410     -55.506 -54.555 -85.876  1.00 28.050          C  
ATOM   6040  O   GLN B 410     -54.996 -55.490 -86.495  1.00 28.410          O  
ATOM   6041  CB  GLN B 410     -55.462 -52.209 -86.898  1.00 37.770          C  
ATOM   6042  CG  GLN B 410     -54.829 -50.821 -86.826  1.00 37.770          C  
ATOM   6043  CD  GLN B 410     -55.504 -49.723 -87.688  1.00 37.770          C  
ATOM   6044  OE1 GLN B 410     -56.166 -49.931 -88.723  1.00 37.770          O  
ATOM   6045  NE2 GLN B 410     -55.325 -48.490 -87.222  1.00 37.770          N  
ATOM   6046  H   GLN B 410     -53.115 -53.470 -87.134  1.00 31.740          H  
ATOM   6047  HA  GLN B 410     -54.943 -52.743 -84.889  1.00 32.630          H  
ATOM   6048 1HB  GLN B 410     -55.312 -52.594 -87.904  1.00 45.320          H  
ATOM   6049 2HB  GLN B 410     -56.532 -52.119 -86.727  1.00 45.320          H  
ATOM   6050 1HG  GLN B 410     -54.849 -50.495 -85.789  1.00 45.320          H  
ATOM   6051 2HG  GLN B 410     -53.794 -50.913 -87.159  1.00 45.320          H  
ATOM   6052 1HE2 GLN B 410     -55.722 -47.707 -87.705  1.00 45.320          H  
ATOM   6053 2HE2 GLN B 410     -54.791 -48.340 -86.388  1.00 45.320          H  
ATOM   6054  N   LEU B 411     -56.661 -54.714 -85.246  1.00 28.390          N  
ATOM   6055  CA  LEU B 411     -57.249 -56.059 -85.214  1.00 29.150          C  
ATOM   6056  C   LEU B 411     -57.558 -56.657 -86.588  1.00 28.920          C  
ATOM   6057  O   LEU B 411     -57.479 -57.880 -86.758  1.00 29.510          O  
ATOM   6058  CB  LEU B 411     -58.511 -56.071 -84.350  1.00 40.510          C  
ATOM   6059  CG  LEU B 411     -58.300 -55.873 -82.814  1.00 40.510          C  
ATOM   6060  CD1 LEU B 411     -59.666 -55.745 -82.150  1.00 40.510          C  
ATOM   6061  CD2 LEU B 411     -57.516 -57.069 -82.209  1.00 40.510          C  
ATOM   6062  H   LEU B 411     -57.096 -53.943 -84.755  1.00 34.070          H  
ATOM   6063  HA  LEU B 411     -56.518 -56.716 -84.758  1.00 34.980          H  
ATOM   6064 1HB  LEU B 411     -59.176 -55.284 -84.700  1.00 48.610          H  
ATOM   6065 2HB  LEU B 411     -59.016 -57.027 -84.494  1.00 48.610          H  
ATOM   6066  HG  LEU B 411     -57.747 -54.954 -82.634  1.00 48.610          H  
ATOM   6067 1HD1 LEU B 411     -59.536 -55.592 -81.078  1.00 48.610          H  
ATOM   6068 2HD1 LEU B 411     -60.201 -54.894 -82.572  1.00 48.610          H  
ATOM   6069 3HD1 LEU B 411     -60.241 -56.655 -82.318  1.00 48.610          H  
ATOM   6070 1HD2 LEU B 411     -57.398 -56.910 -81.137  1.00 48.610          H  
ATOM   6071 2HD2 LEU B 411     -58.074 -57.992 -82.377  1.00 48.610          H  
ATOM   6072 3HD2 LEU B 411     -56.535 -57.162 -82.652  1.00 48.610          H  
ATOM   6073  N   TRP B 412     -57.935 -55.834 -87.565  1.00 28.110          N  
ATOM   6074  CA  TRP B 412     -58.204 -56.397 -88.884  1.00 27.860          C  
ATOM   6075  C   TRP B 412     -56.906 -56.896 -89.546  1.00 26.820          C  
ATOM   6076  O   TRP B 412     -56.940 -57.816 -90.376  1.00 26.920          O  
ATOM   6077  CB  TRP B 412     -58.907 -55.374 -89.774  1.00 39.100          C  
ATOM   6078  CG  TRP B 412     -58.079 -54.199 -90.116  1.00 39.100          C  
ATOM   6079  CD1 TRP B 412     -58.014 -53.032 -89.437  1.00 39.100          C  
ATOM   6080  CD2 TRP B 412     -57.205 -54.048 -91.252  1.00 39.100          C  
ATOM   6081  NE1 TRP B 412     -57.158 -52.181 -90.054  1.00 39.100          N  
ATOM   6082  CE2 TRP B 412     -56.659 -52.776 -91.168  1.00 39.100          C  
ATOM   6083  CE3 TRP B 412     -56.846 -54.882 -92.319  1.00 39.100          C  
ATOM   6084  CZ2 TRP B 412     -55.768 -52.299 -92.105  1.00 39.100          C  
ATOM   6085  CZ3 TRP B 412     -55.956 -54.408 -93.259  1.00 39.100          C  
ATOM   6086  CH2 TRP B 412     -55.428 -53.147 -93.158  1.00 39.100          C  
ATOM   6087  H   TRP B 412     -58.018 -54.843 -87.395  1.00 33.730          H  
ATOM   6088  HA  TRP B 412     -58.872 -57.248 -88.763  1.00 33.430          H  
ATOM   6089 1HB  TRP B 412     -59.215 -55.854 -90.701  1.00 46.920          H  
ATOM   6090 2HB  TRP B 412     -59.809 -55.022 -89.277  1.00 46.920          H  
ATOM   6091  HD1 TRP B 412     -58.561 -52.802 -88.525  1.00 46.920          H  
ATOM   6092  HE1 TRP B 412     -56.920 -51.232 -89.729  1.00 46.920          H  
ATOM   6093  HE3 TRP B 412     -57.261 -55.885 -92.403  1.00 46.920          H  
ATOM   6094  HZ2 TRP B 412     -55.339 -51.299 -92.034  1.00 46.920          H  
ATOM   6095  HZ3 TRP B 412     -55.682 -55.063 -94.084  1.00 46.920          H  
ATOM   6096  HH2 TRP B 412     -54.729 -52.802 -93.918  1.00 46.920          H  
ATOM   6097  N   GLN B 413     -55.759 -56.305 -89.161  1.00 25.870          N  
ATOM   6098  CA  GLN B 413     -54.471 -56.694 -89.700  1.00 24.840          C  
ATOM   6099  C   GLN B 413     -54.084 -58.000 -89.057  1.00 25.260          C  
ATOM   6100  O   GLN B 413     -53.481 -58.852 -89.705  1.00 25.470          O  
ATOM   6101  CB  GLN B 413     -53.409 -55.626 -89.445  1.00 35.190          C  
ATOM   6102  CG  GLN B 413     -53.640 -54.375 -90.211  1.00 35.190          C  
ATOM   6103  CD  GLN B 413     -52.669 -53.286 -89.904  1.00 35.190          C  
ATOM   6104  OE1 GLN B 413     -52.371 -53.020 -88.728  1.00 35.190          O  
ATOM   6105  NE2 GLN B 413     -52.144 -52.637 -90.943  1.00 35.190          N  
ATOM   6106  H   GLN B 413     -55.764 -55.583 -88.450  1.00 31.040          H  
ATOM   6107  HA  GLN B 413     -54.566 -56.848 -90.774  1.00 29.810          H  
ATOM   6108 1HB  GLN B 413     -53.407 -55.371 -88.405  1.00 42.230          H  
ATOM   6109 2HB  GLN B 413     -52.424 -56.013 -89.697  1.00 42.230          H  
ATOM   6110 1HG  GLN B 413     -53.606 -54.594 -91.273  1.00 42.230          H  
ATOM   6111 2HG  GLN B 413     -54.611 -54.025 -89.929  1.00 42.230          H  
ATOM   6112 1HE2 GLN B 413     -51.482 -51.896 -90.792  1.00 42.230          H  
ATOM   6113 2HE2 GLN B 413     -52.402 -52.883 -91.880  1.00 42.230          H  
ATOM   6114  N   PHE B 414     -54.434 -58.143 -87.770  1.00 25.390          N  
ATOM   6115  CA  PHE B 414     -54.164 -59.353 -87.007  1.00 25.820          C  
ATOM   6116  C   PHE B 414     -54.857 -60.491 -87.726  1.00 25.600          C  
ATOM   6117  O   PHE B 414     -54.259 -61.523 -88.012  1.00 25.630          O  
ATOM   6118  CB  PHE B 414     -54.690 -59.272 -85.585  1.00 35.980          C  
ATOM   6119  CG  PHE B 414     -54.331 -60.443 -84.755  1.00 35.980          C  
ATOM   6120  CD1 PHE B 414     -53.058 -60.545 -84.235  1.00 35.980          C  
ATOM   6121  CD2 PHE B 414     -55.241 -61.434 -84.476  1.00 35.980          C  
ATOM   6122  CE1 PHE B 414     -52.691 -61.606 -83.460  1.00 35.980          C  
ATOM   6123  CE2 PHE B 414     -54.879 -62.505 -83.694  1.00 35.980          C  
ATOM   6124  CZ  PHE B 414     -53.600 -62.589 -83.187  1.00 35.980          C  
ATOM   6125  H   PHE B 414     -54.873 -57.339 -87.314  1.00 30.470          H  
ATOM   6126  HA  PHE B 414     -53.091 -59.534 -86.987  1.00 30.980          H  
ATOM   6127 1HB  PHE B 414     -54.346 -58.395 -85.123  1.00 43.170          H  
ATOM   6128 2HB  PHE B 414     -55.769 -59.209 -85.607  1.00 43.170          H  
ATOM   6129  HD1 PHE B 414     -52.338 -59.762 -84.449  1.00 43.170          H  
ATOM   6130  HD2 PHE B 414     -56.253 -61.366 -84.878  1.00 43.170          H  
ATOM   6131  HE1 PHE B 414     -51.680 -61.668 -83.060  1.00 43.170          H  
ATOM   6132  HE2 PHE B 414     -55.602 -63.289 -83.475  1.00 43.170          H  
ATOM   6133  HZ  PHE B 414     -53.313 -63.440 -82.571  1.00 43.170          H  
ATOM   6134  N   GLY B 415     -56.129 -60.283 -88.076  1.00 25.400          N  
ATOM   6135  CA  GLY B 415     -56.881 -61.289 -88.806  1.00 25.170          C  
ATOM   6136  C   GLY B 415     -56.088 -61.765 -90.024  1.00 24.570          C  
ATOM   6137  O   GLY B 415     -55.865 -62.970 -90.188  1.00 25.250          O  
ATOM   6138  H   GLY B 415     -56.592 -59.414 -87.788  1.00 30.480          H  
ATOM   6139 1HA  GLY B 415     -57.103 -62.130 -88.151  1.00 30.200          H  
ATOM   6140 2HA  GLY B 415     -57.830 -60.859 -89.129  1.00 30.200          H  
ATOM   6141  N   ARG B 416     -55.655 -60.824 -90.871  1.00 23.330          N  
ATOM   6142  CA  ARG B 416     -54.893 -61.201 -92.061  1.00 22.740          C  
ATOM   6143  C   ARG B 416     -53.557 -61.872 -91.713  1.00 22.070          C  
ATOM   6144  O   ARG B 416     -53.155 -62.822 -92.389  1.00 22.010          O  
ATOM   6145  CB  ARG B 416     -54.671 -59.994 -92.961  1.00 32.070          C  
ATOM   6146  CG  ARG B 416     -55.966 -59.343 -93.519  1.00 32.070          C  
ATOM   6147  CD  ARG B 416     -56.678 -60.205 -94.564  1.00 32.070          C  
ATOM   6148  NE  ARG B 416     -57.517 -61.272 -93.967  1.00 32.070          N  
ATOM   6149  CZ  ARG B 416     -58.724 -61.116 -93.385  1.00 32.070          C  
ATOM   6150  NH1 ARG B 416     -59.306 -59.932 -93.298  1.00 32.070          N  
ATOM   6151  NH2 ARG B 416     -59.310 -62.194 -92.901  1.00 32.070          N  
ATOM   6152  H   ARG B 416     -55.883 -59.841 -90.680  1.00 28.000          H  
ATOM   6153  HA  ARG B 416     -55.469 -61.938 -92.606  1.00 27.290          H  
ATOM   6154 1HB  ARG B 416     -54.138 -59.226 -92.397  1.00 38.490          H  
ATOM   6155 2HB  ARG B 416     -54.045 -60.278 -93.804  1.00 38.490          H  
ATOM   6156 1HG  ARG B 416     -56.648 -59.167 -92.690  1.00 38.490          H  
ATOM   6157 2HG  ARG B 416     -55.714 -58.388 -93.980  1.00 38.490          H  
ATOM   6158 1HD  ARG B 416     -57.311 -59.577 -95.186  1.00 38.490          H  
ATOM   6159 2HD  ARG B 416     -55.927 -60.686 -95.192  1.00 38.490          H  
ATOM   6160  HE  ARG B 416     -57.160 -62.251 -93.977  1.00 38.490          H  
ATOM   6161 1HH1 ARG B 416     -58.851 -59.115 -93.672  1.00 38.490          H  
ATOM   6162 2HH1 ARG B 416     -60.209 -59.846 -92.857  1.00 38.490          H  
ATOM   6163 1HH2 ARG B 416     -58.804 -63.104 -92.987  1.00 38.490          H  
ATOM   6164 2HH2 ARG B 416     -60.208 -62.146 -92.456  1.00 38.490          H  
ATOM   6165  N   TRP B 417     -52.877 -61.398 -90.669  1.00 21.620          N  
ATOM   6166  CA  TRP B 417     -51.616 -61.979 -90.223  1.00 20.960          C  
ATOM   6167  C   TRP B 417     -51.827 -63.442 -89.865  1.00 20.940          C  
ATOM   6168  O   TRP B 417     -51.024 -64.300 -90.244  1.00 20.880          O  
ATOM   6169  CB  TRP B 417     -51.080 -61.206 -89.018  1.00 29.610          C  
ATOM   6170  CG  TRP B 417     -49.828 -61.727 -88.397  1.00 29.610          C  
ATOM   6171  CD1 TRP B 417     -48.867 -62.540 -88.931  1.00 29.610          C  
ATOM   6172  CD2 TRP B 417     -49.422 -61.464 -87.044  1.00 29.610          C  
ATOM   6173  NE1 TRP B 417     -47.900 -62.798 -87.993  1.00 29.610          N  
ATOM   6174  CE2 TRP B 417     -48.231 -62.152 -86.830  1.00 29.610          C  
ATOM   6175  CE3 TRP B 417     -49.975 -60.715 -86.007  1.00 29.610          C  
ATOM   6176  CZ2 TRP B 417     -47.589 -62.123 -85.615  1.00 29.610          C  
ATOM   6177  CZ3 TRP B 417     -49.332 -60.688 -84.793  1.00 29.610          C  
ATOM   6178  CH2 TRP B 417     -48.178 -61.374 -84.600  1.00 29.610          C  
ATOM   6179  H   TRP B 417     -53.233 -60.570 -90.190  1.00 25.940          H  
ATOM   6180  HA  TRP B 417     -50.897 -61.916 -91.038  1.00 25.150          H  
ATOM   6181 1HB  TRP B 417     -50.922 -60.168 -89.301  1.00 35.530          H  
ATOM   6182 2HB  TRP B 417     -51.833 -61.210 -88.249  1.00 35.530          H  
ATOM   6183  HD1 TRP B 417     -48.866 -62.936 -89.947  1.00 35.530          H  
ATOM   6184  HE1 TRP B 417     -47.082 -63.377 -88.131  1.00 35.530          H  
ATOM   6185  HE3 TRP B 417     -50.898 -60.172 -86.158  1.00 35.530          H  
ATOM   6186  HZ2 TRP B 417     -46.658 -62.660 -85.434  1.00 35.530          H  
ATOM   6187  HZ3 TRP B 417     -49.772 -60.111 -83.992  1.00 35.530          H  
ATOM   6188  HH2 TRP B 417     -47.703 -61.336 -83.629  1.00 35.530          H  
ATOM   6189  N   MET B 418     -52.870 -63.732 -89.090  1.00 21.040          N  
ATOM   6190  CA  MET B 418     -53.131 -65.108 -88.723  1.00 21.030          C  
ATOM   6191  C   MET B 418     -53.459 -65.940 -89.949  1.00 20.900          C  
ATOM   6192  O   MET B 418     -52.939 -67.042 -90.087  1.00 20.850          O  
ATOM   6193  CB  MET B 418     -54.226 -65.189 -87.672  1.00 29.450          C  
ATOM   6194  CG  MET B 418     -53.845 -64.583 -86.315  1.00 29.450          C  
ATOM   6195  SD  MET B 418     -52.402 -65.379 -85.540  1.00 29.450          S  
ATOM   6196  CE  MET B 418     -51.063 -64.246 -85.927  1.00 29.450          C  
ATOM   6197  H   MET B 418     -53.470 -62.974 -88.759  1.00 25.250          H  
ATOM   6198  HA  MET B 418     -52.227 -65.527 -88.298  1.00 25.240          H  
ATOM   6199 1HB  MET B 418     -55.104 -64.646 -88.037  1.00 35.340          H  
ATOM   6200 2HB  MET B 418     -54.517 -66.227 -87.522  1.00 35.340          H  
ATOM   6201 1HG  MET B 418     -53.621 -63.522 -86.446  1.00 35.340          H  
ATOM   6202 2HG  MET B 418     -54.689 -64.668 -85.641  1.00 35.340          H  
ATOM   6203 1HE  MET B 418     -50.134 -64.617 -85.501  1.00 35.340          H  
ATOM   6204 2HE  MET B 418     -50.943 -64.149 -86.998  1.00 35.340          H  
ATOM   6205 3HE  MET B 418     -51.288 -63.273 -85.505  1.00 35.340          H  
ATOM   6206  N   ASP B 419     -54.207 -65.401 -90.922  1.00 20.960          N  
ATOM   6207  CA  ASP B 419     -54.496 -66.188 -92.125  1.00 20.980          C  
ATOM   6208  C   ASP B 419     -53.192 -66.618 -92.801  1.00 20.850          C  
ATOM   6209  O   ASP B 419     -53.061 -67.765 -93.251  1.00 20.940          O  
ATOM   6210  CB  ASP B 419     -55.294 -65.370 -93.151  1.00 29.360          C  
ATOM   6211  CG  ASP B 419     -56.756 -65.082 -92.792  1.00 29.360          C  
ATOM   6212  OD1 ASP B 419     -57.316 -65.736 -91.944  1.00 29.360          O  
ATOM   6213  OD2 ASP B 419     -57.298 -64.157 -93.382  1.00 29.360          O  
ATOM   6214  H   ASP B 419     -54.649 -64.485 -90.777  1.00 25.150          H  
ATOM   6215  HA  ASP B 419     -55.060 -67.077 -91.840  1.00 25.180          H  
ATOM   6216 1HB  ASP B 419     -54.795 -64.422 -93.306  1.00 35.240          H  
ATOM   6217 2HB  ASP B 419     -55.275 -65.893 -94.106  1.00 35.240          H  
ATOM   6218  N   VAL B 420     -52.206 -65.707 -92.824  1.00 20.720          N  
ATOM   6219  CA  VAL B 420     -50.904 -65.996 -93.419  1.00 20.710          C  
ATOM   6220  C   VAL B 420     -50.207 -67.111 -92.655  1.00 21.070          C  
ATOM   6221  O   VAL B 420     -49.663 -68.049 -93.251  1.00 21.690          O  
ATOM   6222  CB  VAL B 420     -49.986 -64.745 -93.412  1.00 29.000          C  
ATOM   6223  CG1 VAL B 420     -48.565 -65.113 -93.868  1.00 29.000          C  
ATOM   6224  CG2 VAL B 420     -50.552 -63.703 -94.310  1.00 29.000          C  
ATOM   6225  H   VAL B 420     -52.423 -64.767 -92.473  1.00 24.860          H  
ATOM   6226  HA  VAL B 420     -51.065 -66.315 -94.442  1.00 24.850          H  
ATOM   6227  HB  VAL B 420     -49.921 -64.356 -92.406  1.00 34.800          H  
ATOM   6228 1HG1 VAL B 420     -47.939 -64.222 -93.853  1.00 34.800          H  
ATOM   6229 2HG1 VAL B 420     -48.128 -65.859 -93.209  1.00 34.800          H  
ATOM   6230 3HG1 VAL B 420     -48.602 -65.506 -94.879  1.00 34.800          H  
ATOM   6231 1HG2 VAL B 420     -49.915 -62.822 -94.296  1.00 34.800          H  
ATOM   6232 2HG2 VAL B 420     -50.593 -64.099 -95.270  1.00 34.800          H  
ATOM   6233 3HG2 VAL B 420     -51.538 -63.434 -93.996  1.00 34.800          H  
ATOM   6234  N   VAL B 421     -50.213 -67.012 -91.326  1.00 20.800          N  
ATOM   6235  CA  VAL B 421     -49.575 -68.020 -90.497  1.00 21.270          C  
ATOM   6236  C   VAL B 421     -50.245 -69.391 -90.632  1.00 21.410          C  
ATOM   6237  O   VAL B 421     -49.575 -70.390 -90.891  1.00 21.170          O  
ATOM   6238  CB  VAL B 421     -49.600 -67.568 -89.014  1.00 29.590          C  
ATOM   6239  CG1 VAL B 421     -49.120 -68.690 -88.080  1.00 29.590          C  
ATOM   6240  CG2 VAL B 421     -48.712 -66.326 -88.850  1.00 29.590          C  
ATOM   6241  H   VAL B 421     -50.643 -66.179 -90.903  1.00 24.960          H  
ATOM   6242  HA  VAL B 421     -48.537 -68.109 -90.816  1.00 25.520          H  
ATOM   6243  HB  VAL B 421     -50.624 -67.320 -88.739  1.00 35.510          H  
ATOM   6244 1HG1 VAL B 421     -49.159 -68.338 -87.050  1.00 35.510          H  
ATOM   6245 2HG1 VAL B 421     -49.758 -69.568 -88.176  1.00 35.510          H  
ATOM   6246 3HG1 VAL B 421     -48.095 -68.962 -88.334  1.00 35.510          H  
ATOM   6247 1HG2 VAL B 421     -48.743 -65.984 -87.816  1.00 35.510          H  
ATOM   6248 2HG2 VAL B 421     -47.689 -66.575 -89.122  1.00 35.510          H  
ATOM   6249 3HG2 VAL B 421     -49.067 -65.536 -89.496  1.00 35.510          H  
ATOM   6250  N   VAL B 422     -51.566 -69.435 -90.532  1.00 21.830          N  
ATOM   6251  CA  VAL B 422     -52.311 -70.687 -90.562  1.00 22.070          C  
ATOM   6252  C   VAL B 422     -52.127 -71.471 -91.849  1.00 22.530          C  
ATOM   6253  O   VAL B 422     -51.923 -72.683 -91.805  1.00 22.700          O  
ATOM   6254  CB  VAL B 422     -53.818 -70.426 -90.319  1.00 30.800          C  
ATOM   6255  CG1 VAL B 422     -54.647 -71.707 -90.567  1.00 30.800          C  
ATOM   6256  CG2 VAL B 422     -54.023 -69.955 -88.875  1.00 30.800          C  
ATOM   6257  H   VAL B 422     -52.060 -68.559 -90.383  1.00 26.200          H  
ATOM   6258  HA  VAL B 422     -51.946 -71.303 -89.740  1.00 26.480          H  
ATOM   6259  HB  VAL B 422     -54.164 -69.652 -91.015  1.00 36.960          H  
ATOM   6260 1HG1 VAL B 422     -55.698 -71.492 -90.390  1.00 36.960          H  
ATOM   6261 2HG1 VAL B 422     -54.530 -72.050 -91.602  1.00 36.960          H  
ATOM   6262 3HG1 VAL B 422     -54.317 -72.492 -89.888  1.00 36.960          H  
ATOM   6263 1HG2 VAL B 422     -55.079 -69.755 -88.703  1.00 36.960          H  
ATOM   6264 2HG2 VAL B 422     -53.682 -70.731 -88.191  1.00 36.960          H  
ATOM   6265 3HG2 VAL B 422     -53.452 -69.047 -88.699  1.00 36.960          H  
ATOM   6266  N   ASP B 423     -52.187 -70.800 -92.992  1.00 22.780          N  
ATOM   6267  CA  ASP B 423     -52.040 -71.499 -94.260  1.00 23.320          C  
ATOM   6268  C   ASP B 423     -50.597 -71.514 -94.792  1.00 23.760          C  
ATOM   6269  O   ASP B 423     -50.353 -71.932 -95.930  1.00 24.270          O  
ATOM   6270  CB  ASP B 423     -52.996 -70.891 -95.288  1.00 32.430          C  
ATOM   6271  CG  ASP B 423     -54.485 -71.156 -94.975  1.00 32.430          C  
ATOM   6272  OD1 ASP B 423     -54.809 -72.198 -94.440  1.00 32.430          O  
ATOM   6273  OD2 ASP B 423     -55.281 -70.299 -95.278  1.00 32.430          O  
ATOM   6274  H   ASP B 423     -52.382 -69.792 -92.982  1.00 27.340          H  
ATOM   6275  HA  ASP B 423     -52.343 -72.533 -94.106  1.00 27.980          H  
ATOM   6276 1HB  ASP B 423     -52.840 -69.808 -95.324  1.00 38.920          H  
ATOM   6277 2HB  ASP B 423     -52.779 -71.287 -96.267  1.00 38.920          H  
ATOM   6278  N   ASP B 424     -49.630 -71.032 -94.001  1.00 23.600          N  
ATOM   6279  CA  ASP B 424     -48.224 -70.971 -94.415  1.00 23.960          C  
ATOM   6280  C   ASP B 424     -48.057 -70.297 -95.788  1.00 23.730          C  
ATOM   6281  O   ASP B 424     -47.354 -70.816 -96.660  1.00 23.520          O  
ATOM   6282  CB  ASP B 424     -47.599 -72.383 -94.436  1.00 33.400          C  
ATOM   6283  CG  ASP B 424     -46.035 -72.387 -94.424  1.00 33.400          C  
ATOM   6284  OD1 ASP B 424     -45.461 -71.429 -93.943  1.00 33.400          O  
ATOM   6285  OD2 ASP B 424     -45.444 -73.365 -94.850  1.00 33.400          O  
ATOM   6286  H   ASP B 424     -49.846 -70.730 -93.046  1.00 28.320          H  
ATOM   6287  HA  ASP B 424     -47.689 -70.370 -93.678  1.00 28.750          H  
ATOM   6288 1HB  ASP B 424     -47.954 -72.940 -93.569  1.00 40.080          H  
ATOM   6289 2HB  ASP B 424     -47.941 -72.914 -95.326  1.00 40.080          H  
ATOM   6290  N   ARG B 425     -48.734 -69.164 -96.002  1.00 23.770          N  
ATOM   6291  CA  ARG B 425     -48.638 -68.475 -97.292  1.00 23.570          C  
ATOM   6292  C   ARG B 425     -49.263 -67.098 -97.256  1.00 23.770          C  
ATOM   6293  O   ARG B 425     -50.293 -66.905 -96.624  1.00 24.140          O  
ATOM   6294  CB  ARG B 425     -49.365 -69.261 -98.387  1.00 33.080          C  
ATOM   6295  CG  ARG B 425     -50.901 -69.283 -98.247  1.00 33.080          C  
ATOM   6296  CD  ARG B 425     -51.545 -70.339 -99.085  1.00 33.080          C  
ATOM   6297  NE  ARG B 425     -51.257 -71.682 -98.565  1.00 33.080          N  
ATOM   6298  CZ  ARG B 425     -51.567 -72.856 -99.158  1.00 33.080          C  
ATOM   6299  NH1 ARG B 425     -52.210 -72.904-100.317  1.00 33.080          N  
ATOM   6300  NH2 ARG B 425     -51.215 -73.979 -98.548  1.00 33.080          N  
ATOM   6301  H   ARG B 425     -49.270 -68.773 -95.219  1.00 28.520          H  
ATOM   6302  HA  ARG B 425     -47.587 -68.377 -97.553  1.00 28.280          H  
ATOM   6303 1HB  ARG B 425     -49.135 -68.821 -99.353  1.00 39.690          H  
ATOM   6304 2HB  ARG B 425     -49.022 -70.290 -98.409  1.00 39.690          H  
ATOM   6305 1HG  ARG B 425     -51.160 -69.462 -97.208  1.00 39.690          H  
ATOM   6306 2HG  ARG B 425     -51.311 -68.321 -98.563  1.00 39.690          H  
ATOM   6307 1HD  ARG B 425     -52.627 -70.192 -99.082  1.00 39.690          H  
ATOM   6308 2HD  ARG B 425     -51.172 -70.271-100.105  1.00 39.690          H  
ATOM   6309  HE  ARG B 425     -50.784 -71.743 -97.651  1.00 39.690          H  
ATOM   6310 1HH1 ARG B 425     -52.518 -72.042-100.792  1.00 39.690          H  
ATOM   6311 2HH1 ARG B 425     -52.433 -73.792-100.736  1.00 39.690          H  
ATOM   6312 1HH2 ARG B 425     -50.722 -73.928 -97.657  1.00 39.690          H  
ATOM   6313 2HH2 ARG B 425     -51.432 -74.873 -98.959  1.00 39.690          H  
ATOM   6314  N   LEU B 426     -48.709 -66.168 -98.018  1.00 23.550          N  
ATOM   6315  CA  LEU B 426     -49.330 -64.867 -98.138  1.00 23.780          C  
ATOM   6316  C   LEU B 426     -50.457 -65.089 -99.189  1.00 23.990          C  
ATOM   6317  O   LEU B 426     -50.145 -65.470-100.321  1.00 23.670          O  
ATOM   6318  CB  LEU B 426     -48.259 -63.834 -98.583  1.00 33.200          C  
ATOM   6319  CG  LEU B 426     -48.621 -62.300 -98.607  1.00 33.200          C  
ATOM   6320  CD1 LEU B 426     -48.838 -61.779 -97.189  1.00 33.200          C  
ATOM   6321  CD2 LEU B 426     -47.480 -61.526 -99.289  1.00 33.200          C  
ATOM   6322  H   LEU B 426     -47.836 -66.358 -98.496  1.00 28.260          H  
ATOM   6323  HA  LEU B 426     -49.720 -64.593 -97.175  1.00 28.540          H  
ATOM   6324 1HB  LEU B 426     -47.390 -63.944 -97.928  1.00 39.840          H  
ATOM   6325 2HB  LEU B 426     -47.934 -64.098 -99.600  1.00 39.840          H  
ATOM   6326  HG  LEU B 426     -49.536 -62.153 -99.138  1.00 39.840          H  
ATOM   6327 1HD1 LEU B 426     -49.088 -60.717 -97.229  1.00 39.840          H  
ATOM   6328 2HD1 LEU B 426     -49.627 -62.301 -96.706  1.00 39.840          H  
ATOM   6329 3HD1 LEU B 426     -47.919 -61.911 -96.612  1.00 39.840          H  
ATOM   6330 1HD2 LEU B 426     -47.716 -60.459 -99.323  1.00 39.840          H  
ATOM   6331 2HD2 LEU B 426     -46.558 -61.680 -98.727  1.00 39.840          H  
ATOM   6332 3HD2 LEU B 426     -47.341 -61.896-100.303  1.00 39.840          H  
ATOM   6333  N   PRO B 427     -51.748 -64.833 -98.873  1.00 24.470          N  
ATOM   6334  CA  PRO B 427     -52.951 -65.120 -99.671  1.00 24.760          C  
ATOM   6335  C   PRO B 427     -53.004 -64.411-101.005  1.00 24.610          C  
ATOM   6336  O   PRO B 427     -53.787 -64.766-101.885  1.00 25.190          O  
ATOM   6337  CB  PRO B 427     -54.088 -64.645 -98.757  1.00 37.140          C  
ATOM   6338  CG  PRO B 427     -53.460 -63.634 -97.851  1.00 37.140          C  
ATOM   6339  CD  PRO B 427     -52.064 -64.137 -97.624  1.00 37.140          C  
ATOM   6340  HA  PRO B 427     -53.017 -66.209 -99.820  1.00 29.710          H  
ATOM   6341 1HB  PRO B 427     -54.904 -64.220 -99.364  1.00 44.570          H  
ATOM   6342 2HB  PRO B 427     -54.509 -65.502 -98.212  1.00 44.570          H  
ATOM   6343 1HG  PRO B 427     -53.485 -62.634 -98.314  1.00 44.570          H  
ATOM   6344 2HG  PRO B 427     -54.034 -63.561 -96.910  1.00 44.570          H  
ATOM   6345 1HD  PRO B 427     -51.433 -63.274 -97.476  1.00 44.570          H  
ATOM   6346 2HD  PRO B 427     -52.050 -64.849 -96.781  1.00 44.570          H  
ATOM   6347  N   VAL B 428     -52.175 -63.397-101.162  1.00 23.890          N  
ATOM   6348  CA  VAL B 428     -52.129 -62.618-102.381  1.00 23.680          C  
ATOM   6349  C   VAL B 428     -51.741 -63.524-103.550  1.00 24.330          C  
ATOM   6350  O   VAL B 428     -52.114 -63.271-104.692  1.00 23.950          O  
ATOM   6351  CB  VAL B 428     -51.088 -61.489-102.227  1.00 33.240          C  
ATOM   6352  CG1 VAL B 428     -51.482 -60.621-101.024  1.00 33.240          C  
ATOM   6353  CG2 VAL B 428     -49.664 -62.075-102.091  1.00 33.240          C  
ATOM   6354  H   VAL B 428     -51.559 -63.165-100.404  1.00 28.670          H  
ATOM   6355  HA  VAL B 428     -53.114 -62.190-102.567  1.00 28.420          H  
ATOM   6356  HB  VAL B 428     -51.122 -60.840-103.100  1.00 39.880          H  
ATOM   6357 1HG1 VAL B 428     -50.778 -59.807-100.915  1.00 39.880          H  
ATOM   6358 2HG1 VAL B 428     -52.480 -60.219-101.187  1.00 39.880          H  
ATOM   6359 3HG1 VAL B 428     -51.482 -61.208-100.116  1.00 39.880          H  
ATOM   6360 1HG2 VAL B 428     -48.956 -61.269-101.971  1.00 39.880          H  
ATOM   6361 2HG2 VAL B 428     -49.607 -62.727-101.247  1.00 39.880          H  
ATOM   6362 3HG2 VAL B 428     -49.386 -62.633-102.975  1.00 39.880          H  
ATOM   6363  N   ARG B 429     -51.018 -64.610-103.238  1.00 25.370          N  
ATOM   6364  CA  ARG B 429     -50.540 -65.568-104.215  1.00 26.130          C  
ATOM   6365  C   ARG B 429     -51.654 -66.253-104.974  1.00 26.820          C  
ATOM   6366  O   ARG B 429     -51.449 -66.730-106.088  1.00 26.910          O  
ATOM   6367  CB  ARG B 429     -49.728 -66.648-103.527  1.00 36.280          C  
ATOM   6368  CG  ARG B 429     -48.390 -66.215-102.991  1.00 36.280          C  
ATOM   6369  CD  ARG B 429     -47.708 -67.333-102.306  1.00 36.280          C  
ATOM   6370  NE  ARG B 429     -46.431 -66.921-101.769  1.00 36.280          N  
ATOM   6371  CZ  ARG B 429     -45.506 -67.737-101.205  1.00 36.280          C  
ATOM   6372  NH1 ARG B 429     -45.717 -69.048-101.097  1.00 36.280          N  
ATOM   6373  NH2 ARG B 429     -44.375 -67.203-100.768  1.00 36.280          N  
ATOM   6374  H   ARG B 429     -50.777 -64.775-102.256  1.00 30.440          H  
ATOM   6375  HA  ARG B 429     -49.904 -65.041-104.924  1.00 31.360          H  
ATOM   6376 1HB  ARG B 429     -50.300 -67.032-102.679  1.00 43.530          H  
ATOM   6377 2HB  ARG B 429     -49.567 -67.477-104.214  1.00 43.530          H  
ATOM   6378 1HG  ARG B 429     -47.756 -65.882-103.811  1.00 43.530          H  
ATOM   6379 2HG  ARG B 429     -48.509 -65.397-102.279  1.00 43.530          H  
ATOM   6380 1HD  ARG B 429     -48.333 -67.675-101.481  1.00 43.530          H  
ATOM   6381 2HD  ARG B 429     -47.545 -68.143-103.013  1.00 43.530          H  
ATOM   6382  HE  ARG B 429     -46.215 -65.901-101.799  1.00 43.530          H  
ATOM   6383 1HH1 ARG B 429     -46.577 -69.456-101.431  1.00 43.530          H  
ATOM   6384 2HH1 ARG B 429     -45.014 -69.642-100.675  1.00 43.530          H  
ATOM   6385 1HH2 ARG B 429     -44.222 -66.176-100.886  1.00 43.530          H  
ATOM   6386 2HH2 ARG B 429     -43.661 -67.773-100.351  1.00 43.530          H  
ATOM   6387  N   GLU B 430     -52.819 -66.370-104.346  1.00 27.360          N  
ATOM   6388  CA  GLU B 430     -53.934 -67.078-104.936  1.00 28.110          C  
ATOM   6389  C   GLU B 430     -54.919 -66.145-105.647  1.00 28.300          C  
ATOM   6390  O   GLU B 430     -55.972 -66.592-106.113  1.00 28.590          O  
ATOM   6391  CB  GLU B 430     -54.614 -67.907-103.841  1.00 39.050          C  
ATOM   6392  CG  GLU B 430     -53.677 -68.995-103.258  1.00 39.050          C  
ATOM   6393  CD  GLU B 430     -54.280 -69.840-102.162  1.00 39.050          C  
ATOM   6394  OE1 GLU B 430     -55.398 -69.599-101.776  1.00 39.050          O  
ATOM   6395  OE2 GLU B 430     -53.603 -70.744-101.713  1.00 39.050          O  
ATOM   6396  H   GLU B 430     -52.964 -65.923-103.436  1.00 32.830          H  
ATOM   6397  HA  GLU B 430     -53.541 -67.769-105.680  1.00 33.730          H  
ATOM   6398 1HB  GLU B 430     -54.924 -67.249-103.026  1.00 46.860          H  
ATOM   6399 2HB  GLU B 430     -55.504 -68.391-104.239  1.00 46.860          H  
ATOM   6400 1HG  GLU B 430     -53.365 -69.649-104.071  1.00 46.860          H  
ATOM   6401 2HG  GLU B 430     -52.783 -68.507-102.868  1.00 46.860          H  
ATOM   6402  N   GLY B 431     -54.605 -64.848-105.703  1.00 28.150          N  
ATOM   6403  CA  GLY B 431     -55.494 -63.882-106.330  1.00 28.310          C  
ATOM   6404  C   GLY B 431     -55.099 -63.572-107.770  1.00 28.460          C  
ATOM   6405  O   GLY B 431     -54.427 -64.356-108.444  1.00 28.540          O  
ATOM   6406  H   GLY B 431     -53.718 -64.510-105.319  1.00 33.780          H  
ATOM   6407 1HA  GLY B 431     -56.516 -64.259-106.304  1.00 33.970          H  
ATOM   6408 2HA  GLY B 431     -55.482 -62.963-105.746  1.00 33.970          H  
ATOM   6409  N   LYS B 432     -55.576 -62.427-108.258  1.00 28.500          N  
ATOM   6410  CA  LYS B 432     -55.313 -61.988-109.621  1.00 28.640          C  
ATOM   6411  C   LYS B 432     -55.470 -60.480-109.731  1.00 28.620          C  
ATOM   6412  O   LYS B 432     -56.499 -59.927-109.344  1.00 28.600          O  
ATOM   6413  CB  LYS B 432     -56.249 -62.686-110.606  1.00 40.040          C  
ATOM   6414  CG  LYS B 432     -55.984 -62.354-112.076  1.00 40.040          C  
ATOM   6415  CD  LYS B 432     -56.879 -63.171-112.998  1.00 40.040          C  
ATOM   6416  CE  LYS B 432     -56.632 -62.830-114.461  1.00 40.040          C  
ATOM   6417  NZ  LYS B 432     -57.501 -63.631-115.371  1.00 40.040          N  
ATOM   6418  H   LYS B 432     -56.129 -61.836-107.655  1.00 34.200          H  
ATOM   6419  HA  LYS B 432     -54.282 -62.238-109.876  1.00 34.370          H  
ATOM   6420 1HB  LYS B 432     -56.159 -63.767-110.485  1.00 48.050          H  
ATOM   6421 2HB  LYS B 432     -57.281 -62.416-110.380  1.00 48.050          H  
ATOM   6422 1HG  LYS B 432     -56.171 -61.291-112.254  1.00 48.050          H  
ATOM   6423 2HG  LYS B 432     -54.941 -62.565-112.311  1.00 48.050          H  
ATOM   6424 1HD  LYS B 432     -56.685 -64.234-112.841  1.00 48.050          H  
ATOM   6425 2HD  LYS B 432     -57.922 -62.970-112.757  1.00 48.050          H  
ATOM   6426 1HE  LYS B 432     -56.835 -61.770-114.619  1.00 48.050          H  
ATOM   6427 2HE  LYS B 432     -55.588 -63.030-114.703  1.00 48.050          H  
ATOM   6428 1HZ  LYS B 432     -57.310 -63.379-116.331  1.00 48.050          H  
ATOM   6429 2HZ  LYS B 432     -57.311 -64.616-115.240  1.00 48.050          H  
ATOM   6430 3HZ  LYS B 432     -58.472 -63.446-115.163  1.00 48.050          H  
ATOM   6431  N   LEU B 433     -54.453 -59.813-110.261  1.00 28.640          N  
ATOM   6432  CA  LEU B 433     -54.513 -58.372-110.443  1.00 28.620          C  
ATOM   6433  C   LEU B 433     -54.713 -57.985-111.899  1.00 28.680          C  
ATOM   6434  O   LEU B 433     -53.936 -58.379-112.770  1.00 28.590          O  
ATOM   6435  CB  LEU B 433     -53.243 -57.710-109.886  1.00 40.080          C  
ATOM   6436  CG  LEU B 433     -53.098 -56.176-110.122  1.00 40.080          C  
ATOM   6437  CD1 LEU B 433     -54.207 -55.402-109.395  1.00 40.080          C  
ATOM   6438  CD2 LEU B 433     -51.736 -55.719-109.618  1.00 40.080          C  
ATOM   6439  H   LEU B 433     -53.630 -60.320-110.553  1.00 34.370          H  
ATOM   6440  HA  LEU B 433     -55.366 -58.002-109.879  1.00 34.340          H  
ATOM   6441 1HB  LEU B 433     -53.211 -57.882-108.812  1.00 48.090          H  
ATOM   6442 2HB  LEU B 433     -52.377 -58.194-110.335  1.00 48.090          H  
ATOM   6443  HG  LEU B 433     -53.172 -55.972-111.179  1.00 48.090          H  
ATOM   6444 1HD1 LEU B 433     -54.078 -54.333-109.579  1.00 48.090          H  
ATOM   6445 2HD1 LEU B 433     -55.184 -55.699-109.754  1.00 48.090          H  
ATOM   6446 3HD1 LEU B 433     -54.143 -55.595-108.325  1.00 48.090          H  
ATOM   6447 1HD2 LEU B 433     -51.634 -54.653-109.790  1.00 48.090          H  
ATOM   6448 2HD2 LEU B 433     -51.650 -55.922-108.550  1.00 48.090          H  
ATOM   6449 3HD2 LEU B 433     -50.948 -56.254-110.151  1.00 48.090          H  
ATOM   6450  N   MET B 434     -55.754 -57.206-112.154  1.00 28.820          N  
ATOM   6451  CA  MET B 434     -56.058 -56.728-113.492  1.00 28.890          C  
ATOM   6452  C   MET B 434     -56.540 -55.290-113.411  1.00 29.050          C  
ATOM   6453  O   MET B 434     -57.375 -54.951-112.571  1.00 29.230          O  
ATOM   6454  CB  MET B 434     -57.091 -57.633-114.166  1.00 40.420          C  
ATOM   6455  CG  MET B 434     -57.428 -57.250-115.607  1.00 40.420          C  
ATOM   6456  SD  MET B 434     -58.739 -56.010-115.729  1.00 40.420          S  
ATOM   6457  CE  MET B 434     -58.253 -55.159-117.211  1.00 40.420          C  
ATOM   6458  H   MET B 434     -56.356 -56.936-111.387  1.00 34.580          H  
ATOM   6459  HA  MET B 434     -55.144 -56.736-114.085  1.00 34.670          H  
ATOM   6460 1HB  MET B 434     -56.718 -58.658-114.174  1.00 48.500          H  
ATOM   6461 2HB  MET B 434     -58.015 -57.626-113.588  1.00 48.500          H  
ATOM   6462 1HG  MET B 434     -56.537 -56.868-116.104  1.00 48.500          H  
ATOM   6463 2HG  MET B 434     -57.752 -58.141-116.141  1.00 48.500          H  
ATOM   6464 1HE  MET B 434     -58.970 -54.373-117.422  1.00 48.500          H  
ATOM   6465 2HE  MET B 434     -57.263 -54.726-117.075  1.00 48.500          H  
ATOM   6466 3HE  MET B 434     -58.229 -55.859-118.043  1.00 48.500          H  
ATOM   6467  N   PHE B 435     -55.980 -54.441-114.261  1.00 28.970          N  
ATOM   6468  CA  PHE B 435     -56.333 -53.035-114.304  1.00 29.080          C  
ATOM   6469  C   PHE B 435     -55.939 -52.416-115.630  1.00 28.940          C  
ATOM   6470  O   PHE B 435     -55.207 -53.026-116.413  1.00 28.780          O  
ATOM   6471  CB  PHE B 435     -55.648 -52.289-113.167  1.00 40.670          C  
ATOM   6472  CG  PHE B 435     -54.158 -52.362-113.243  1.00 40.670          C  
ATOM   6473  CD1 PHE B 435     -53.427 -51.389-113.898  1.00 40.670          C  
ATOM   6474  CD2 PHE B 435     -53.490 -53.414-112.671  1.00 40.670          C  
ATOM   6475  CE1 PHE B 435     -52.061 -51.468-113.972  1.00 40.670          C  
ATOM   6476  CE2 PHE B 435     -52.126 -53.505-112.746  1.00 40.670          C  
ATOM   6477  CZ  PHE B 435     -51.409 -52.527-113.397  1.00 40.670          C  
ATOM   6478  H   PHE B 435     -55.288 -54.782-114.913  1.00 34.760          H  
ATOM   6479  HA  PHE B 435     -57.415 -52.944-114.192  1.00 34.900          H  
ATOM   6480 1HB  PHE B 435     -55.942 -51.252-113.191  1.00 48.800          H  
ATOM   6481 2HB  PHE B 435     -55.967 -52.703-112.210  1.00 48.800          H  
ATOM   6482  HD1 PHE B 435     -53.946 -50.562-114.359  1.00 48.800          H  
ATOM   6483  HD2 PHE B 435     -54.066 -54.178-112.164  1.00 48.800          H  
ATOM   6484  HE1 PHE B 435     -51.494 -50.694-114.490  1.00 48.800          H  
ATOM   6485  HE2 PHE B 435     -51.609 -54.347-112.296  1.00 48.800          H  
ATOM   6486  HZ  PHE B 435     -50.322 -52.595-113.461  1.00 48.800          H  
ATOM   6487  N   VAL B 436     -56.419 -51.202-115.877  1.00 29.020          N  
ATOM   6488  CA  VAL B 436     -56.014 -50.454-117.059  1.00 28.910          C  
ATOM   6489  C   VAL B 436     -55.554 -49.054-116.663  1.00 28.990          C  
ATOM   6490  O   VAL B 436     -55.967 -48.544-115.613  1.00 29.160          O  
ATOM   6491  CB  VAL B 436     -57.182 -50.361-118.051  1.00 40.520          C  
ATOM   6492  CG1 VAL B 436     -57.599 -51.718-118.505  1.00 40.520          C  
ATOM   6493  CG2 VAL B 436     -58.370 -49.656-117.399  1.00 40.520          C  
ATOM   6494  H   VAL B 436     -57.044 -50.776-115.210  1.00 34.820          H  
ATOM   6495  HA  VAL B 436     -55.182 -50.971-117.538  1.00 34.690          H  
ATOM   6496  HB  VAL B 436     -56.857 -49.829-118.897  1.00 48.620          H  
ATOM   6497 1HG1 VAL B 436     -58.412 -51.627-119.224  1.00 48.620          H  
ATOM   6498 2HG1 VAL B 436     -56.752 -52.223-118.971  1.00 48.620          H  
ATOM   6499 3HG1 VAL B 436     -57.933 -52.284-117.656  1.00 48.620          H  
ATOM   6500 1HG2 VAL B 436     -59.184 -49.592-118.116  1.00 48.620          H  
ATOM   6501 2HG2 VAL B 436     -58.704 -50.220-116.536  1.00 48.620          H  
ATOM   6502 3HG2 VAL B 436     -58.093 -48.652-117.088  1.00 48.620          H  
ATOM   6503  N   ARG B 437     -54.746 -48.418-117.522  1.00 28.870          N  
ATOM   6504  CA  ARG B 437     -54.270 -47.056-117.281  1.00 28.950          C  
ATOM   6505  C   ARG B 437     -54.160 -46.216-118.550  1.00 28.800          C  
ATOM   6506  O   ARG B 437     -53.577 -46.655-119.542  1.00 28.520          O  
ATOM   6507  CB  ARG B 437     -52.872 -47.081-116.655  1.00 40.500          C  
ATOM   6508  CG  ARG B 437     -52.734 -47.660-115.242  1.00 40.500          C  
ATOM   6509  CD  ARG B 437     -53.318 -46.766-114.204  1.00 40.500          C  
ATOM   6510  NE  ARG B 437     -53.095 -47.279-112.856  1.00 40.500          N  
ATOM   6511  CZ  ARG B 437     -53.879 -48.161-112.201  1.00 40.500          C  
ATOM   6512  NH1 ARG B 437     -54.975 -48.649-112.750  1.00 40.500          N  
ATOM   6513  NH2 ARG B 437     -53.537 -48.537-110.979  1.00 40.500          N  
ATOM   6514  H   ARG B 437     -54.456 -48.896-118.365  1.00 34.640          H  
ATOM   6515  HA  ARG B 437     -54.970 -46.561-116.610  1.00 34.740          H  
ATOM   6516 1HB  ARG B 437     -52.210 -47.659-117.298  1.00 48.600          H  
ATOM   6517 2HB  ARG B 437     -52.480 -46.065-116.627  1.00 48.600          H  
ATOM   6518 1HG  ARG B 437     -53.228 -48.609-115.193  1.00 48.600          H  
ATOM   6519 2HG  ARG B 437     -51.680 -47.800-115.010  1.00 48.600          H  
ATOM   6520 1HD  ARG B 437     -52.849 -45.785-114.274  1.00 48.600          H  
ATOM   6521 2HD  ARG B 437     -54.387 -46.661-114.357  1.00 48.600          H  
ATOM   6522  HE  ARG B 437     -52.274 -46.946-112.365  1.00 48.600          H  
ATOM   6523 1HH1 ARG B 437     -55.266 -48.390-113.711  1.00 48.600          H  
ATOM   6524 2HH1 ARG B 437     -55.541 -49.298-112.229  1.00 48.600          H  
ATOM   6525 1HH2 ARG B 437     -52.693 -48.164-110.556  1.00 48.600          H  
ATOM   6526 2HH2 ARG B 437     -54.107 -49.196-110.471  1.00 48.600          H  
ATOM   6527  N   SER B 438     -54.702 -45.002-118.493  1.00 28.980          N  
ATOM   6528  CA  SER B 438     -54.613 -44.005-119.563  1.00 28.850          C  
ATOM   6529  C   SER B 438     -55.186 -42.707-119.040  1.00 29.190          C  
ATOM   6530  O   SER B 438     -56.160 -42.730-118.281  1.00 29.600          O  
ATOM   6531  CB  SER B 438     -55.352 -44.406-120.822  1.00 40.440          C  
ATOM   6532  OG  SER B 438     -55.215 -43.419-121.805  1.00 40.440          O  
ATOM   6533  H   SER B 438     -55.185 -44.738-117.645  1.00 34.780          H  
ATOM   6534  HA  SER B 438     -53.562 -43.836-119.811  1.00 34.620          H  
ATOM   6535 1HB  SER B 438     -54.977 -45.350-121.200  1.00 48.530          H  
ATOM   6536 2HB  SER B 438     -56.401 -44.523-120.602  1.00 48.530          H  
ATOM   6537  HG  SER B 438     -55.673 -43.764-122.582  1.00 48.530          H  
ATOM   6538  N   GLU B 439     -54.606 -41.575-119.427  1.00 29.020          N  
ATOM   6539  CA  GLU B 439     -55.170 -40.283-119.046  1.00 29.330          C  
ATOM   6540  C   GLU B 439     -56.563 -40.147-119.655  1.00 30.020          C  
ATOM   6541  O   GLU B 439     -57.513 -39.656-119.034  1.00 30.550          O  
ATOM   6542  CB  GLU B 439     -54.261 -39.155-119.536  1.00 40.940          C  
ATOM   6543  CG  GLU B 439     -52.876 -39.143-118.889  1.00 40.940          C  
ATOM   6544  CD  GLU B 439     -51.927 -40.142-119.523  1.00 40.940          C  
ATOM   6545  OE1 GLU B 439     -52.339 -40.807-120.454  1.00 40.940          O  
ATOM   6546  OE2 GLU B 439     -50.815 -40.250-119.078  1.00 40.940          O  
ATOM   6547  H   GLU B 439     -53.768 -41.607-120.017  1.00 34.820          H  
ATOM   6548  HA  GLU B 439     -55.255 -40.240-117.960  1.00 35.200          H  
ATOM   6549 1HB  GLU B 439     -54.134 -39.230-120.616  1.00 49.130          H  
ATOM   6550 2HB  GLU B 439     -54.734 -38.195-119.331  1.00 49.130          H  
ATOM   6551 1HG  GLU B 439     -52.450 -38.145-118.974  1.00 49.130          H  
ATOM   6552 2HG  GLU B 439     -52.984 -39.375-117.830  1.00 49.130          H  
ATOM   6553  N   GLN B 440     -56.703 -40.650-120.875  1.00 30.230          N  
ATOM   6554  CA  GLN B 440     -57.966 -40.616-121.577  1.00 30.560          C  
ATOM   6555  C   GLN B 440     -58.781 -41.843-121.225  1.00 32.060          C  
ATOM   6556  O   GLN B 440     -59.013 -42.708-122.063  1.00 32.620          O  
ATOM   6557  CB  GLN B 440     -57.753 -40.529-123.088  1.00 42.650          C  
ATOM   6558  CG  GLN B 440     -57.029 -39.276-123.524  1.00 42.650          C  
ATOM   6559  CD  GLN B 440     -57.842 -38.049-123.216  1.00 42.650          C  
ATOM   6560  OE1 GLN B 440     -58.959 -37.893-123.717  1.00 42.650          O  
ATOM   6561  NE2 GLN B 440     -57.302 -37.173-122.381  1.00 42.650          N  
ATOM   6562  H   GLN B 440     -55.887 -41.053-121.322  1.00 36.280          H  
ATOM   6563  HA  GLN B 440     -58.526 -39.741-121.249  1.00 36.670          H  
ATOM   6564 1HB  GLN B 440     -57.177 -41.391-123.424  1.00 51.180          H  
ATOM   6565 2HB  GLN B 440     -58.717 -40.561-123.597  1.00 51.180          H  
ATOM   6566 1HG  GLN B 440     -56.080 -39.205-122.993  1.00 51.180          H  
ATOM   6567 2HG  GLN B 440     -56.858 -39.317-124.601  1.00 51.180          H  
ATOM   6568 1HE2 GLN B 440     -57.803 -36.341-122.135  1.00 51.180          H  
ATOM   6569 2HE2 GLN B 440     -56.394 -37.337-121.993  1.00 51.180          H  
ATOM   6570  N   ARG B 441     -59.274 -41.867-119.991  1.00 32.760          N  
ATOM   6571  CA  ARG B 441     -60.003 -43.002-119.399  1.00 34.210          C  
ATOM   6572  C   ARG B 441     -61.258 -43.379-120.190  1.00 34.690          C  
ATOM   6573  O   ARG B 441     -61.707 -44.534-120.182  1.00 35.070          O  
ATOM   6574  CB  ARG B 441     -60.396 -42.653-117.973  1.00 47.310          C  
ATOM   6575  CG  ARG B 441     -61.415 -41.526-117.859  1.00 47.310          C  
ATOM   6576  CD  ARG B 441     -61.617 -41.104-116.471  1.00 47.310          C  
ATOM   6577  NE  ARG B 441     -62.581 -40.012-116.387  1.00 47.310          N  
ATOM   6578  CZ  ARG B 441     -63.034 -39.456-115.242  1.00 47.310          C  
ATOM   6579  NH1 ARG B 441     -62.607 -39.889-114.072  1.00 47.310          N  
ATOM   6580  NH2 ARG B 441     -63.915 -38.470-115.301  1.00 47.310          N  
ATOM   6581  H   ARG B 441     -58.997 -41.065-119.413  1.00 39.310          H  
ATOM   6582  HA  ARG B 441     -59.327 -43.857-119.373  1.00 41.050          H  
ATOM   6583 1HB  ARG B 441     -60.818 -43.530-117.485  1.00 56.780          H  
ATOM   6584 2HB  ARG B 441     -59.505 -42.357-117.416  1.00 56.780          H  
ATOM   6585 1HG  ARG B 441     -61.087 -40.663-118.432  1.00 56.780          H  
ATOM   6586 2HG  ARG B 441     -62.379 -41.864-118.238  1.00 56.780          H  
ATOM   6587 1HD  ARG B 441     -61.981 -41.943-115.887  1.00 56.780          H  
ATOM   6588 2HD  ARG B 441     -60.668 -40.757-116.063  1.00 56.780          H  
ATOM   6589  HE  ARG B 441     -62.944 -39.645-117.261  1.00 56.780          H  
ATOM   6590 1HH1 ARG B 441     -61.935 -40.640-114.022  1.00 56.780          H  
ATOM   6591 2HH1 ARG B 441     -62.950 -39.468-113.220  1.00 56.780          H  
ATOM   6592 1HH2 ARG B 441     -64.244 -38.138-116.199  1.00 56.780          H  
ATOM   6593 2HH2 ARG B 441     -64.261 -38.045-114.452  1.00 56.780          H  
ATOM   6594  N   ASN B 442     -61.760 -42.404-120.938  1.00 34.640          N  
ATOM   6595  CA  ASN B 442     -62.943 -42.533-121.766  1.00 35.060          C  
ATOM   6596  C   ASN B 442     -62.717 -43.586-122.848  1.00 36.030          C  
ATOM   6597  O   ASN B 442     -63.677 -44.108-123.410  1.00 36.820          O  
ATOM   6598  CB  ASN B 442     -63.289 -41.200-122.386  1.00 48.920          C  
ATOM   6599  CG  ASN B 442     -63.826 -40.206-121.385  1.00 48.920          C  
ATOM   6600  OD1 ASN B 442     -64.282 -40.544-120.289  1.00 48.920          O  
ATOM   6601  ND2 ASN B 442     -63.772 -38.957-121.755  1.00 48.920          N  
ATOM   6602  H   ASN B 442     -61.289 -41.512-120.893  1.00 41.570          H  
ATOM   6603  HA  ASN B 442     -63.770 -42.867-121.141  1.00 42.070          H  
ATOM   6604 1HB  ASN B 442     -62.399 -40.780-122.855  1.00 58.700          H  
ATOM   6605 2HB  ASN B 442     -64.033 -41.349-123.169  1.00 58.700          H  
ATOM   6606 1HD2 ASN B 442     -64.108 -38.239-121.146  1.00 58.700          H  
ATOM   6607 2HD2 ASN B 442     -63.394 -38.712-122.649  1.00 58.700          H  
ATOM   6608  N   GLU B 443     -61.443 -43.841-123.173  1.00 36.000          N  
ATOM   6609  CA  GLU B 443     -61.015 -44.816-124.161  1.00 36.870          C  
ATOM   6610  C   GLU B 443     -61.341 -46.220-123.696  1.00 37.970          C  
ATOM   6611  O   GLU B 443     -61.555 -47.113-124.502  1.00 38.020          O  
ATOM   6612  CB  GLU B 443     -59.508 -44.705-124.426  1.00 51.270          C  
ATOM   6613  CG  GLU B 443     -58.955 -45.630-125.535  1.00 51.270          C  
ATOM   6614  CD  GLU B 443     -59.508 -45.332-126.916  1.00 51.270          C  
ATOM   6615  OE1 GLU B 443     -59.960 -44.235-127.135  1.00 51.270          O  
ATOM   6616  OE2 GLU B 443     -59.481 -46.215-127.754  1.00 51.270          O  
ATOM   6617  H   GLU B 443     -60.699 -43.350-122.672  1.00 43.200          H  
ATOM   6618  HA  GLU B 443     -61.553 -44.628-125.092  1.00 44.240          H  
ATOM   6619 1HB  GLU B 443     -59.261 -43.675-124.684  1.00 61.520          H  
ATOM   6620 2HB  GLU B 443     -58.969 -44.943-123.505  1.00 61.520          H  
ATOM   6621 1HG  GLU B 443     -57.873 -45.511-125.565  1.00 61.520          H  
ATOM   6622 2HG  GLU B 443     -59.161 -46.668-125.280  1.00 61.520          H  
ATOM   6623  N   PHE B 444     -61.298 -46.473-122.394  1.00 38.870          N  
ATOM   6624  CA  PHE B 444     -61.582 -47.820-121.962  1.00 39.990          C  
ATOM   6625  C   PHE B 444     -63.088 -47.994-121.957  1.00 41.090          C  
ATOM   6626  O   PHE B 444     -63.611 -49.072-122.239  1.00 41.870          O  
ATOM   6627  CB  PHE B 444     -61.019 -48.066-120.570  1.00 55.540          C  
ATOM   6628  CG  PHE B 444     -59.535 -47.969-120.539  1.00 55.540          C  
ATOM   6629  CD1 PHE B 444     -58.937 -46.995-119.769  1.00 55.540          C  
ATOM   6630  CD2 PHE B 444     -58.729 -48.802-121.306  1.00 55.540          C  
ATOM   6631  CE1 PHE B 444     -57.586 -46.863-119.743  1.00 55.540          C  
ATOM   6632  CE2 PHE B 444     -57.365 -48.656-121.290  1.00 55.540          C  
ATOM   6633  CZ  PHE B 444     -56.794 -47.687-120.508  1.00 55.540          C  
ATOM   6634  H   PHE B 444     -61.116 -45.749-121.697  1.00 46.640          H  
ATOM   6635  HA  PHE B 444     -61.152 -48.527-122.670  1.00 47.990          H  
ATOM   6636 1HB  PHE B 444     -61.431 -47.329-119.876  1.00 66.650          H  
ATOM   6637 2HB  PHE B 444     -61.310 -49.053-120.223  1.00 66.650          H  
ATOM   6638  HD1 PHE B 444     -59.563 -46.329-119.170  1.00 66.650          H  
ATOM   6639  HD2 PHE B 444     -59.183 -49.572-121.930  1.00 66.650          H  
ATOM   6640  HE1 PHE B 444     -57.142 -46.096-119.120  1.00 66.650          H  
ATOM   6641  HE2 PHE B 444     -56.735 -49.308-121.894  1.00 66.650          H  
ATOM   6642  HZ  PHE B 444     -55.713 -47.580-120.494  1.00 66.650          H  
ATOM   6643  N   TRP B 445     -63.778 -46.902-121.635  1.00 41.150          N  
ATOM   6644  CA  TRP B 445     -65.231 -46.901-121.556  1.00 42.170          C  
ATOM   6645  C   TRP B 445     -65.887 -46.916-122.947  1.00 42.500          C  
ATOM   6646  O   TRP B 445     -66.963 -47.483-123.131  1.00 42.710          O  
ATOM   6647  CB  TRP B 445     -65.679 -45.660-120.802  1.00 58.630          C  
ATOM   6648  CG  TRP B 445     -65.119 -45.584-119.419  1.00 58.630          C  
ATOM   6649  CD1 TRP B 445     -64.540 -46.592-118.696  1.00 58.630          C  
ATOM   6650  CD2 TRP B 445     -65.080 -44.420-118.577  1.00 58.630          C  
ATOM   6651  NE1 TRP B 445     -64.149 -46.128-117.480  1.00 58.630          N  
ATOM   6652  CE2 TRP B 445     -64.475 -44.803-117.384  1.00 58.630          C  
ATOM   6653  CE3 TRP B 445     -65.504 -43.102-118.735  1.00 58.630          C  
ATOM   6654  CZ2 TRP B 445     -64.290 -43.919-116.346  1.00 58.630          C  
ATOM   6655  CZ3 TRP B 445     -65.322 -42.218-117.693  1.00 58.630          C  
ATOM   6656  CH2 TRP B 445     -64.737 -42.619-116.530  1.00 58.630          C  
ATOM   6657  H   TRP B 445     -63.249 -46.064-121.381  1.00 49.380          H  
ATOM   6658  HA  TRP B 445     -65.555 -47.791-121.022  1.00 50.600          H  
ATOM   6659 1HB  TRP B 445     -65.380 -44.773-121.352  1.00 70.360          H  
ATOM   6660 2HB  TRP B 445     -66.764 -45.654-120.733  1.00 70.360          H  
ATOM   6661  HD1 TRP B 445     -64.404 -47.617-119.033  1.00 70.360          H  
ATOM   6662  HE1 TRP B 445     -63.698 -46.675-116.761  1.00 70.360          H  
ATOM   6663  HE3 TRP B 445     -65.976 -42.775-119.659  1.00 70.360          H  
ATOM   6664  HZ2 TRP B 445     -63.821 -44.215-115.409  1.00 70.360          H  
ATOM   6665  HZ3 TRP B 445     -65.660 -41.193-117.827  1.00 70.360          H  
ATOM   6666  HH2 TRP B 445     -64.614 -41.899-115.728  1.00 70.360          H  
ATOM   6667  N   ALA B 446     -65.221 -46.298-123.924  1.00 42.560          N  
ATOM   6668  CA  ALA B 446     -65.707 -46.185-125.294  1.00 42.640          C  
ATOM   6669  C   ALA B 446     -64.559 -46.207-126.312  1.00 41.810          C  
ATOM   6670  O   ALA B 446     -64.275 -45.171-126.915  1.00 41.000          O  
ATOM   6671  CB  ALA B 446     -66.500 -44.904-125.453  1.00 59.660          C  
ATOM   6672  H   ALA B 446     -64.361 -45.806-123.687  1.00 51.070          H  
ATOM   6673  HA  ALA B 446     -66.365 -47.027-125.495  1.00 51.170          H  
ATOM   6674 1HB  ALA B 446     -66.884 -44.841-126.469  1.00 71.600          H  
ATOM   6675 2HB  ALA B 446     -67.330 -44.905-124.748  1.00 71.600          H  
ATOM   6676 3HB  ALA B 446     -65.849 -44.054-125.250  1.00 71.600          H  
ATOM   6677  N   PRO B 447     -63.879 -47.351-126.521  1.00 41.990          N  
ATOM   6678  CA  PRO B 447     -62.680 -47.524-127.333  1.00 41.300          C  
ATOM   6679  C   PRO B 447     -62.862 -47.089-128.780  1.00 41.240          C  
ATOM   6680  O   PRO B 447     -63.941 -47.248-129.353  1.00 42.110          O  
ATOM   6681  CB  PRO B 447     -62.468 -49.043-127.299  1.00 61.950          C  
ATOM   6682  CG  PRO B 447     -63.157 -49.512-126.044  1.00 61.950          C  
ATOM   6683  CD  PRO B 447     -64.359 -48.616-125.905  1.00 61.950          C  
ATOM   6684  HA  PRO B 447     -61.838 -46.986-126.875  1.00 49.560          H  
ATOM   6685 1HB  PRO B 447     -62.886 -49.501-128.202  1.00 74.340          H  
ATOM   6686 2HB  PRO B 447     -61.391 -49.261-127.294  1.00 74.340          H  
ATOM   6687 1HG  PRO B 447     -63.444 -50.571-126.133  1.00 74.340          H  
ATOM   6688 2HG  PRO B 447     -62.482 -49.433-125.176  1.00 74.340          H  
ATOM   6689 1HD  PRO B 447     -65.215 -49.012-126.456  1.00 74.340          H  
ATOM   6690 2HD  PRO B 447     -64.557 -48.538-124.847  1.00 74.340          H  
ATOM   6691  N   LEU B 448     -61.793 -46.566-129.380  1.00 40.270          N  
ATOM   6692  CA  LEU B 448     -61.866 -46.135-130.771  1.00 40.190          C  
ATOM   6693  C   LEU B 448     -62.440 -47.173-131.711  1.00 41.160          C  
ATOM   6694  O   LEU B 448     -63.262 -46.832-132.553  1.00 41.370          O  
ATOM   6695  CB  LEU B 448     -60.486 -45.714-131.282  1.00 56.300          C  
ATOM   6696  CG  LEU B 448     -60.402 -45.269-132.790  1.00 56.300          C  
ATOM   6697  CD1 LEU B 448     -61.287 -44.030-133.050  1.00 56.300          C  
ATOM   6698  CD2 LEU B 448     -58.944 -44.967-133.120  1.00 56.300          C  
ATOM   6699  H   LEU B 448     -60.917 -46.437-128.855  1.00 48.320          H  
ATOM   6700  HA  LEU B 448     -62.515 -45.266-130.797  1.00 48.230          H  
ATOM   6701 1HB  LEU B 448     -60.130 -44.890-130.662  1.00 67.560          H  
ATOM   6702 2HB  LEU B 448     -59.803 -46.551-131.146  1.00 67.560          H  
ATOM   6703  HG  LEU B 448     -60.757 -46.076-133.435  1.00 67.560          H  
ATOM   6704 1HD1 LEU B 448     -61.203 -43.748-134.097  1.00 67.560          H  
ATOM   6705 2HD1 LEU B 448     -62.332 -44.251-132.833  1.00 67.560          H  
ATOM   6706 3HD1 LEU B 448     -60.957 -43.202-132.426  1.00 67.560          H  
ATOM   6707 1HD2 LEU B 448     -58.860 -44.670-134.167  1.00 67.560          H  
ATOM   6708 2HD2 LEU B 448     -58.583 -44.159-132.484  1.00 67.560          H  
ATOM   6709 3HD2 LEU B 448     -58.342 -45.860-132.949  1.00 67.560          H  
ATOM   6710  N   LEU B 449     -62.020 -48.436-131.607  1.00 41.370          N  
ATOM   6711  CA  LEU B 449     -62.553 -49.408-132.554  1.00 42.320          C  
ATOM   6712  C   LEU B 449     -64.047 -49.612-132.401  1.00 43.500          C  
ATOM   6713  O   LEU B 449     -64.780 -49.587-133.387  1.00 44.150          O  
ATOM   6714  CB  LEU B 449     -61.854 -50.758-132.383  1.00 58.870          C  
ATOM   6715  CG  LEU B 449     -60.383 -50.848-132.817  1.00 58.870          C  
ATOM   6716  CD1 LEU B 449     -59.828 -52.192-132.366  1.00 58.870          C  
ATOM   6717  CD2 LEU B 449     -60.280 -50.725-134.350  1.00 58.870          C  
ATOM   6718  H   LEU B 449     -61.342 -48.688-130.905  1.00 49.640          H  
ATOM   6719  HA  LEU B 449     -62.379 -49.032-133.554  1.00 50.780          H  
ATOM   6720 1HB  LEU B 449     -61.910 -51.040-131.336  1.00 70.640          H  
ATOM   6721 2HB  LEU B 449     -62.399 -51.488-132.951  1.00 70.640          H  
ATOM   6722  HG  LEU B 449     -59.806 -50.055-132.345  1.00 70.640          H  
ATOM   6723 1HD1 LEU B 449     -58.782 -52.270-132.664  1.00 70.640          H  
ATOM   6724 2HD1 LEU B 449     -59.899 -52.277-131.282  1.00 70.640          H  
ATOM   6725 3HD1 LEU B 449     -60.396 -52.996-132.830  1.00 70.640          H  
ATOM   6726 1HD2 LEU B 449     -59.234 -50.809-134.646  1.00 70.640          H  
ATOM   6727 2HD2 LEU B 449     -60.852 -51.527-134.820  1.00 70.640          H  
ATOM   6728 3HD2 LEU B 449     -60.660 -49.771-134.690  1.00 70.640          H  
ATOM   6729  N   GLU B 450     -64.532 -49.702-131.169  1.00 43.820          N  
ATOM   6730  CA  GLU B 450     -65.956 -49.914-130.957  1.00 44.980          C  
ATOM   6731  C   GLU B 450     -66.778 -48.749-131.506  1.00 44.940          C  
ATOM   6732  O   GLU B 450     -67.887 -48.948-132.010  1.00 45.850          O  
ATOM   6733  CB  GLU B 450     -66.258 -50.141-129.480  1.00 62.510          C  
ATOM   6734  CG  GLU B 450     -65.725 -51.475-128.943  1.00 62.510          C  
ATOM   6735  CD  GLU B 450     -66.073 -51.708-127.506  1.00 62.510          C  
ATOM   6736  OE1 GLU B 450     -66.699 -50.855-126.930  1.00 62.510          O  
ATOM   6737  OE2 GLU B 450     -65.705 -52.729-126.980  1.00 62.510          O  
ATOM   6738  H   GLU B 450     -63.898 -49.681-130.382  1.00 52.580          H  
ATOM   6739  HA  GLU B 450     -66.252 -50.810-131.498  1.00 53.980          H  
ATOM   6740 1HB  GLU B 450     -65.806 -49.335-128.895  1.00 75.010          H  
ATOM   6741 2HB  GLU B 450     -67.332 -50.108-129.313  1.00 75.010          H  
ATOM   6742 1HG  GLU B 450     -66.131 -52.286-129.545  1.00 75.010          H  
ATOM   6743 2HG  GLU B 450     -64.642 -51.485-129.053  1.00 75.010          H  
ATOM   6744  N   LYS B 451     -66.243 -47.533-131.392  1.00 43.890          N  
ATOM   6745  CA  LYS B 451     -66.922 -46.358-131.929  1.00 43.730          C  
ATOM   6746  C   LYS B 451     -66.832 -46.350-133.464  1.00 43.750          C  
ATOM   6747  O   LYS B 451     -67.802 -46.077-134.175  1.00 44.340          O  
ATOM   6748  CB  LYS B 451     -66.297 -45.086-131.369  1.00 61.290          C  
ATOM   6749  CG  LYS B 451     -66.516 -44.859-129.867  1.00 61.290          C  
ATOM   6750  CD  LYS B 451     -66.034 -43.472-129.419  1.00 61.290          C  
ATOM   6751  CE  LYS B 451     -64.514 -43.330-129.573  1.00 61.290          C  
ATOM   6752  NZ  LYS B 451     -63.983 -42.122-128.891  1.00 61.290          N  
ATOM   6753  H   LYS B 451     -65.353 -47.440-130.887  1.00 52.670          H  
ATOM   6754  HA  LYS B 451     -67.974 -46.403-131.648  1.00 52.480          H  
ATOM   6755 1HB  LYS B 451     -65.225 -45.113-131.568  1.00 73.540          H  
ATOM   6756 2HB  LYS B 451     -66.710 -44.239-131.886  1.00 73.540          H  
ATOM   6757 1HG  LYS B 451     -67.577 -44.959-129.640  1.00 73.540          H  
ATOM   6758 2HG  LYS B 451     -65.973 -45.620-129.303  1.00 73.540          H  
ATOM   6759 1HD  LYS B 451     -66.529 -42.698-130.006  1.00 73.540          H  
ATOM   6760 2HD  LYS B 451     -66.285 -43.327-128.369  1.00 73.540          H  
ATOM   6761 1HE  LYS B 451     -64.028 -44.210-129.169  1.00 73.540          H  
ATOM   6762 2HE  LYS B 451     -64.271 -43.249-130.632  1.00 73.540          H  
ATOM   6763 1HZ  LYS B 451     -62.984 -42.086-129.037  1.00 73.540          H  
ATOM   6764 2HZ  LYS B 451     -64.414 -41.293-129.273  1.00 73.540          H  
ATOM   6765 3HZ  LYS B 451     -64.174 -42.181-127.897  1.00 73.540          H  
ATOM   6766  N   ALA B 452     -65.653 -46.675-133.999  1.00 43.160          N  
ATOM   6767  CA  ALA B 452     -65.421 -46.698-135.437  1.00 43.150          C  
ATOM   6768  C   ALA B 452     -66.345 -47.694-136.112  1.00 44.230          C  
ATOM   6769  O   ALA B 452     -66.911 -47.412-137.175  1.00 43.990          O  
ATOM   6770  CB  ALA B 452     -63.971 -47.042-135.730  1.00 60.410          C  
ATOM   6771  H   ALA B 452     -64.869 -46.873-133.381  1.00 51.790          H  
ATOM   6772  HA  ALA B 452     -65.646 -45.717-135.831  1.00 51.780          H  
ATOM   6773 1HB  ALA B 452     -63.803 -47.036-136.804  1.00 72.500          H  
ATOM   6774 2HB  ALA B 452     -63.323 -46.305-135.251  1.00 72.500          H  
ATOM   6775 3HB  ALA B 452     -63.754 -48.030-135.331  1.00 72.500          H  
ATOM   6776  N   TYR B 453     -66.614 -48.810-135.420  1.00 45.450          N  
ATOM   6777  CA  TYR B 453     -67.428 -49.911-135.911  1.00 46.590          C  
ATOM   6778  C   TYR B 453     -68.889 -49.533-136.094  1.00 46.630          C  
ATOM   6779  O   TYR B 453     -69.678 -50.326-136.605  1.00 47.290          O  
ATOM   6780  CB  TYR B 453     -67.308 -51.127-134.983  1.00 64.770          C  
ATOM   6781  CG  TYR B 453     -65.935 -51.866-134.999  1.00 64.770          C  
ATOM   6782  CD1 TYR B 453     -65.060 -51.816-136.100  1.00 64.770          C  
ATOM   6783  CD2 TYR B 453     -65.564 -52.612-133.883  1.00 64.770          C  
ATOM   6784  CE1 TYR B 453     -63.867 -52.496-136.063  1.00 64.770          C  
ATOM   6785  CE2 TYR B 453     -64.361 -53.288-133.861  1.00 64.770          C  
ATOM   6786  CZ  TYR B 453     -63.519 -53.232-134.949  1.00 64.770          C  
ATOM   6787  OH  TYR B 453     -62.319 -53.908-134.941  1.00 64.770          O  
ATOM   6788  H   TYR B 453     -66.111 -48.948-134.539  1.00 54.540          H  
ATOM   6789  HA  TYR B 453     -67.073 -50.185-136.893  1.00 55.910          H  
ATOM   6790 1HB  TYR B 453     -67.490 -50.797-133.960  1.00 77.720          H  
ATOM   6791 2HB  TYR B 453     -68.082 -51.844-135.227  1.00 77.720          H  
ATOM   6792  HD1 TYR B 453     -65.297 -51.257-136.988  1.00 77.720          H  
ATOM   6793  HD2 TYR B 453     -66.227 -52.663-133.021  1.00 77.720          H  
ATOM   6794  HE1 TYR B 453     -63.195 -52.456-136.917  1.00 77.720          H  
ATOM   6795  HE2 TYR B 453     -64.079 -53.869-132.984  1.00 77.720          H  
ATOM   6796  HH  TYR B 453     -62.167 -54.280-134.070  1.00 77.720          H  
ATOM   6797  N   ALA B 454     -69.253 -48.288-135.779  1.00 45.930          N  
ATOM   6798  CA  ALA B 454     -70.585 -47.805-136.070  1.00 45.920          C  
ATOM   6799  C   ALA B 454     -70.822 -47.965-137.564  1.00 45.500          C  
ATOM   6800  O   ALA B 454     -71.916 -48.359-137.973  1.00 45.980          O  
ATOM   6801  CB  ALA B 454     -70.736 -46.351-135.680  1.00 64.290          C  
ATOM   6802  H   ALA B 454     -68.597 -47.652-135.311  1.00 55.120          H  
ATOM   6803  HA  ALA B 454     -71.305 -48.408-135.522  1.00 55.100          H  
ATOM   6804 1HB  ALA B 454     -71.742 -46.006-135.916  1.00 77.150          H  
ATOM   6805 2HB  ALA B 454     -70.552 -46.244-134.611  1.00 77.150          H  
ATOM   6806 3HB  ALA B 454     -70.009 -45.752-136.232  1.00 77.150          H  
ATOM   6807  N   LYS B 455     -69.744 -47.796-138.358  1.00 44.650          N  
ATOM   6808  CA  LYS B 455     -69.722 -47.875-139.819  1.00 44.130          C  
ATOM   6809  C   LYS B 455     -70.225 -49.201-140.368  1.00 45.110          C  
ATOM   6810  O   LYS B 455     -70.523 -49.302-141.554  1.00 45.090          O  
ATOM   6811  CB  LYS B 455     -68.286 -47.718-140.345  1.00 61.990          C  
ATOM   6812  CG  LYS B 455     -67.356 -48.916-140.038  1.00 61.990          C  
ATOM   6813  CD  LYS B 455     -65.929 -48.673-140.502  1.00 61.990          C  
ATOM   6814  CE  LYS B 455     -65.033 -49.867-140.190  1.00 61.990          C  
ATOM   6815  NZ  LYS B 455     -63.622 -49.635-140.628  1.00 61.990          N  
ATOM   6816  H   LYS B 455     -68.866 -47.513-137.909  1.00 53.580          H  
ATOM   6817  HA  LYS B 455     -70.344 -47.075-140.216  1.00 52.960          H  
ATOM   6818 1HB  LYS B 455     -68.303 -47.565-141.414  1.00 74.390          H  
ATOM   6819 2HB  LYS B 455     -67.819 -46.860-139.900  1.00 74.390          H  
ATOM   6820 1HG  LYS B 455     -67.362 -49.122-138.979  1.00 74.390          H  
ATOM   6821 2HG  LYS B 455     -67.712 -49.794-140.562  1.00 74.390          H  
ATOM   6822 1HD  LYS B 455     -65.930 -48.505-141.578  1.00 74.390          H  
ATOM   6823 2HD  LYS B 455     -65.533 -47.781-140.010  1.00 74.390          H  
ATOM   6824 1HE  LYS B 455     -65.047 -50.048-139.116  1.00 74.390          H  
ATOM   6825 2HE  LYS B 455     -65.422 -50.746-140.701  1.00 74.390          H  
ATOM   6826 1HZ  LYS B 455     -63.059 -50.442-140.407  1.00 74.390          H  
ATOM   6827 2HZ  LYS B 455     -63.600 -49.473-141.627  1.00 74.390          H  
ATOM   6828 3HZ  LYS B 455     -63.252 -48.825-140.152  1.00 74.390          H  
ATOM   6829  N   LEU B 456     -70.247 -50.243-139.538  1.00 46.000          N  
ATOM   6830  CA  LEU B 456     -70.656 -51.554-139.990  1.00 46.970          C  
ATOM   6831  C   LEU B 456     -72.173 -51.726-139.952  1.00 47.900          C  
ATOM   6832  O   LEU B 456     -72.731 -52.619-140.600  1.00 48.440          O  
ATOM   6833  CB  LEU B 456     -69.987 -52.602-139.085  1.00 65.370          C  
ATOM   6834  CG  LEU B 456     -68.408 -52.603-139.070  1.00 65.370          C  
ATOM   6835  CD1 LEU B 456     -67.920 -53.593-138.027  1.00 65.370          C  
ATOM   6836  CD2 LEU B 456     -67.847 -52.954-140.451  1.00 65.370          C  
ATOM   6837  H   LEU B 456     -70.002 -50.118-138.552  1.00 55.200          H  
ATOM   6838  HA  LEU B 456     -70.336 -51.682-141.020  1.00 56.360          H  
ATOM   6839 1HB  LEU B 456     -70.327 -52.425-138.060  1.00 78.440          H  
ATOM   6840 2HB  LEU B 456     -70.323 -53.590-139.390  1.00 78.440          H  
ATOM   6841  HG  LEU B 456     -68.055 -51.618-138.779  1.00 78.440          H  
ATOM   6842 1HD1 LEU B 456     -66.832 -53.582-137.991  1.00 78.440          H  
ATOM   6843 2HD1 LEU B 456     -68.316 -53.315-137.054  1.00 78.440          H  
ATOM   6844 3HD1 LEU B 456     -68.262 -54.593-138.284  1.00 78.440          H  
ATOM   6845 1HD2 LEU B 456     -66.759 -52.949-140.408  1.00 78.440          H  
ATOM   6846 2HD2 LEU B 456     -68.191 -53.947-140.743  1.00 78.440          H  
ATOM   6847 3HD2 LEU B 456     -68.174 -52.228-141.188  1.00 78.440          H  
ATOM   6848  N   HIS B 457     -72.873 -50.851-139.231  1.00 48.080          N  
ATOM   6849  CA  HIS B 457     -74.314 -50.983-139.062  1.00 49.000          C  
ATOM   6850  C   HIS B 457     -75.093 -50.273-140.160  1.00 48.630          C  
ATOM   6851  O   HIS B 457     -75.825 -49.310-139.917  1.00 48.630          O  
ATOM   6852  CB  HIS B 457     -74.722 -50.469-137.683  1.00 68.230          C  
ATOM   6853  CG  HIS B 457     -74.173 -51.314-136.571  1.00 68.230          C  
ATOM   6854  ND1 HIS B 457     -74.828 -52.433-136.092  1.00 68.230          N  
ATOM   6855  CD2 HIS B 457     -73.022 -51.225-135.866  1.00 68.230          C  
ATOM   6856  CE1 HIS B 457     -74.108 -52.984-135.131  1.00 68.230          C  
ATOM   6857  NE2 HIS B 457     -73.008 -52.272-134.976  1.00 68.230          N  
ATOM   6858  H   HIS B 457     -72.408 -50.070-138.766  1.00 57.700          H  
ATOM   6859  HA  HIS B 457     -74.583 -52.037-139.107  1.00 58.800          H  
ATOM   6860 1HB  HIS B 457     -74.359 -49.449-137.554  1.00 81.880          H  
ATOM   6861 2HB  HIS B 457     -75.807 -50.448-137.604  1.00 81.880          H  
ATOM   6862  HD2 HIS B 457     -72.253 -50.472-135.986  1.00 81.880          H  
ATOM   6863  HE1 HIS B 457     -74.373 -53.878-134.567  1.00 81.880          H  
ATOM   6864  HE2 HIS B 457     -72.270 -52.463-134.314  1.00 81.880          H  
ATOM   6865  N   GLY B 458     -74.959 -50.797-141.368  1.00 48.360          N  
ATOM   6866  CA  GLY B 458     -75.592 -50.234-142.556  1.00 48.020          C  
ATOM   6867  C   GLY B 458     -74.751 -49.112-143.152  1.00 47.110          C  
ATOM   6868  O   GLY B 458     -73.663 -48.819-142.667  1.00 46.700          O  
ATOM   6869  H   GLY B 458     -74.333 -51.607-141.430  1.00 58.030          H  
ATOM   6870 1HA  GLY B 458     -75.734 -51.019-143.298  1.00 57.620          H  
ATOM   6871 2HA  GLY B 458     -76.579 -49.854-142.296  1.00 57.620          H  
ATOM   6872  N   SER B 459     -75.240 -48.509-144.231  1.00 46.810          N  
ATOM   6873  CA  SER B 459     -74.505 -47.441-144.896  1.00 45.950          C  
ATOM   6874  C   SER B 459     -74.791 -46.094-144.252  1.00 46.000          C  
ATOM   6875  O   SER B 459     -75.894 -45.858-143.755  1.00 46.130          O  
ATOM   6876  CB  SER B 459     -74.873 -47.384-146.367  1.00 64.670          C  
ATOM   6877  OG  SER B 459     -74.485 -48.555-147.036  1.00 64.670          O  
ATOM   6878  H   SER B 459     -76.136 -48.791-144.598  1.00 56.170          H  
ATOM   6879  HA  SER B 459     -73.438 -47.645-144.804  1.00 55.140          H  
ATOM   6880 1HB  SER B 459     -75.949 -47.245-146.466  1.00 77.610          H  
ATOM   6881 2HB  SER B 459     -74.390 -46.523-146.827  1.00 77.610          H  
ATOM   6882  HG  SER B 459     -74.736 -48.431-147.955  1.00 77.610          H  
ATOM   6883  N   TYR B 460     -73.804 -45.204-144.293  1.00 45.950          N  
ATOM   6884  CA  TYR B 460     -73.958 -43.852-143.773  1.00 45.980          C  
ATOM   6885  C   TYR B 460     -73.547 -42.809-144.794  1.00 45.740          C  
ATOM   6886  O   TYR B 460     -72.362 -42.706-145.147  1.00 45.580          O  
ATOM   6887  CB  TYR B 460     -73.067 -43.667-142.559  1.00 64.360          C  
ATOM   6888  CG  TYR B 460     -73.352 -44.482-141.352  1.00 64.360          C  
ATOM   6889  CD1 TYR B 460     -72.945 -45.805-141.289  1.00 64.360          C  
ATOM   6890  CD2 TYR B 460     -73.952 -43.889-140.260  1.00 64.360          C  
ATOM   6891  CE1 TYR B 460     -73.151 -46.525-140.156  1.00 64.360          C  
ATOM   6892  CE2 TYR B 460     -74.147 -44.620-139.111  1.00 64.360          C  
ATOM   6893  CZ  TYR B 460     -73.742 -45.930-139.061  1.00 64.360          C  
ATOM   6894  OH  TYR B 460     -73.910 -46.654-137.922  1.00 64.360          O  
ATOM   6895  H   TYR B 460     -72.924 -45.478-144.705  1.00 55.140          H  
ATOM   6896  HA  TYR B 460     -75.006 -43.684-143.514  1.00 55.180          H  
ATOM   6897 1HB  TYR B 460     -72.088 -43.921-142.865  1.00 77.230          H  
ATOM   6898 2HB  TYR B 460     -73.057 -42.619-142.270  1.00 77.230          H  
ATOM   6899  HD1 TYR B 460     -72.458 -46.283-142.137  1.00 77.230          H  
ATOM   6900  HD2 TYR B 460     -74.255 -42.844-140.301  1.00 77.230          H  
ATOM   6901  HE1 TYR B 460     -72.834 -47.567-140.118  1.00 77.230          H  
ATOM   6902  HE2 TYR B 460     -74.607 -44.157-138.238  1.00 77.230          H  
ATOM   6903  HH  TYR B 460     -73.433 -47.502-138.022  1.00 77.230          H  
ATOM   6904  N   GLU B 461     -74.482 -41.934-145.157  1.00 45.690          N  
ATOM   6905  CA  GLU B 461     -74.241 -40.883-146.147  1.00 45.550          C  
ATOM   6906  C   GLU B 461     -73.118 -39.944-145.711  1.00 44.310          C  
ATOM   6907  O   GLU B 461     -72.369 -39.412-146.538  1.00 44.100          O  
ATOM   6908  CB  GLU B 461     -75.527 -40.079-146.368  1.00 63.830          C  
ATOM   6909  CG  GLU B 461     -76.696 -40.867-146.953  1.00 63.830          C  
ATOM   6910  CD  GLU B 461     -77.461 -41.662-145.921  1.00 63.830          C  
ATOM   6911  OE1 GLU B 461     -77.063 -41.646-144.771  1.00 63.830          O  
ATOM   6912  OE2 GLU B 461     -78.431 -42.277-146.273  1.00 63.830          O  
ATOM   6913  H   GLU B 461     -75.430 -42.044-144.786  1.00 54.830          H  
ATOM   6914  HA  GLU B 461     -73.951 -41.354-147.087  1.00 54.660          H  
ATOM   6915 1HB  GLU B 461     -75.834 -39.614-145.439  1.00 76.590          H  
ATOM   6916 2HB  GLU B 461     -75.326 -39.287-147.082  1.00 76.590          H  
ATOM   6917 1HG  GLU B 461     -77.381 -40.160-147.429  1.00 76.590          H  
ATOM   6918 2HG  GLU B 461     -76.319 -41.540-147.721  1.00 76.590          H  
ATOM   6919  N   VAL B 462     -73.010 -39.758-144.395  1.00 43.530          N  
ATOM   6920  CA  VAL B 462     -72.016 -38.886-143.796  1.00 42.380          C  
ATOM   6921  C   VAL B 462     -70.655 -39.553-143.551  1.00 42.320          C  
ATOM   6922  O   VAL B 462     -69.683 -38.847-143.306  1.00 41.760          O  
ATOM   6923  CB  VAL B 462     -72.570 -38.290-142.471  1.00 59.790          C  
ATOM   6924  CG1 VAL B 462     -73.873 -37.503-142.746  1.00 59.790          C  
ATOM   6925  CG2 VAL B 462     -72.816 -39.385-141.447  1.00 59.790          C  
ATOM   6926  H   VAL B 462     -73.699 -40.199-143.805  1.00 52.240          H  
ATOM   6927  HA  VAL B 462     -71.842 -38.058-144.466  1.00 50.860          H  
ATOM   6928  HB  VAL B 462     -71.844 -37.592-142.071  1.00 71.750          H  
ATOM   6929 1HG1 VAL B 462     -74.233 -37.066-141.818  1.00 71.750          H  
ATOM   6930 2HG1 VAL B 462     -73.672 -36.724-143.446  1.00 71.750          H  
ATOM   6931 3HG1 VAL B 462     -74.637 -38.163-143.153  1.00 71.750          H  
ATOM   6932 1HG2 VAL B 462     -73.188 -38.935-140.523  1.00 71.750          H  
ATOM   6933 2HG2 VAL B 462     -73.544 -40.097-141.814  1.00 71.750          H  
ATOM   6934 3HG2 VAL B 462     -71.890 -39.890-141.240  1.00 71.750          H  
ATOM   6935  N   MET B 463     -70.565 -40.894-143.578  1.00 42.890          N  
ATOM   6936  CA  MET B 463     -69.277 -41.513-143.262  1.00 42.910          C  
ATOM   6937  C   MET B 463     -68.522 -42.062-144.446  1.00 42.330          C  
ATOM   6938  O   MET B 463     -67.292 -41.983-144.508  1.00 42.030          O  
ATOM   6939  CB  MET B 463     -69.446 -42.709-142.330  1.00 60.070          C  
ATOM   6940  CG  MET B 463     -69.938 -42.384-141.021  1.00 60.070          C  
ATOM   6941  SD  MET B 463     -70.209 -43.799-139.909  1.00 60.070          S  
ATOM   6942  CE  MET B 463     -68.580 -44.223-139.383  1.00 60.070          C  
ATOM   6943  H   MET B 463     -71.356 -41.470-143.857  1.00 51.470          H  
ATOM   6944  HA  MET B 463     -68.650 -40.769-142.779  1.00 51.490          H  
ATOM   6945 1HB  MET B 463     -70.048 -43.449-142.790  1.00 72.080          H  
ATOM   6946 2HB  MET B 463     -68.467 -43.152-142.180  1.00 72.080          H  
ATOM   6947 1HG  MET B 463     -69.161 -41.781-140.631  1.00 72.080          H  
ATOM   6948 2HG  MET B 463     -70.839 -41.811-141.075  1.00 72.080          H  
ATOM   6949 1HE  MET B 463     -68.626 -45.052-138.682  1.00 72.080          H  
ATOM   6950 2HE  MET B 463     -67.966 -44.493-140.239  1.00 72.080          H  
ATOM   6951 3HE  MET B 463     -68.146 -43.363-138.883  1.00 72.080          H  
ATOM   6952  N   ARG B 464     -69.245 -42.726-145.355  1.00 42.220          N  
ATOM   6953  CA  ARG B 464     -68.604 -43.426-146.467  1.00 41.740          C  
ATOM   6954  C   ARG B 464     -67.574 -44.422-145.898  1.00 41.130          C  
ATOM   6955  O   ARG B 464     -66.509 -44.633-146.473  1.00 40.760          O  
ATOM   6956  CB  ARG B 464     -67.920 -42.457-147.435  1.00 58.630          C  
ATOM   6957  CG  ARG B 464     -68.852 -41.681-148.383  1.00 58.630          C  
ATOM   6958  CD  ARG B 464     -69.437 -40.448-147.752  1.00 58.630          C  
ATOM   6959  NE  ARG B 464     -68.404 -39.492-147.370  1.00 58.630          N  
ATOM   6960  CZ  ARG B 464     -68.608 -38.337-146.693  1.00 58.630          C  
ATOM   6961  NH1 ARG B 464     -69.822 -37.956-146.335  1.00 58.630          N  
ATOM   6962  NH2 ARG B 464     -67.563 -37.574-146.392  1.00 58.630          N  
ATOM   6963  H   ARG B 464     -70.267 -42.747-145.274  1.00 50.660          H  
ATOM   6964  HA  ARG B 464     -69.364 -43.983-147.015  1.00 50.090          H  
ATOM   6965 1HB  ARG B 464     -67.321 -41.737-146.900  1.00 70.350          H  
ATOM   6966 2HB  ARG B 464     -67.237 -43.019-148.070  1.00 70.350          H  
ATOM   6967 1HG  ARG B 464     -68.295 -41.376-149.268  1.00 70.350          H  
ATOM   6968 2HG  ARG B 464     -69.677 -42.326-148.680  1.00 70.350          H  
ATOM   6969 1HD  ARG B 464     -70.096 -39.965-148.472  1.00 70.350          H  
ATOM   6970 2HD  ARG B 464     -70.015 -40.705-146.872  1.00 70.350          H  
ATOM   6971  HE  ARG B 464     -67.453 -39.721-147.615  1.00 70.350          H  
ATOM   6972 1HH1 ARG B 464     -70.655 -38.533-146.561  1.00 70.350          H  
ATOM   6973 2HH1 ARG B 464     -69.941 -37.096-145.824  1.00 70.350          H  
ATOM   6974 1HH2 ARG B 464     -66.633 -37.860-146.665  1.00 70.350          H  
ATOM   6975 2HH2 ARG B 464     -67.695 -36.710-145.886  1.00 70.350          H  
ATOM   6976  N   GLY B 465     -67.900 -45.003-144.734  1.00 41.060          N  
ATOM   6977  CA  GLY B 465     -67.066 -45.961-144.018  1.00 40.560          C  
ATOM   6978  C   GLY B 465     -66.070 -45.359-142.999  1.00 39.850          C  
ATOM   6979  O   GLY B 465     -65.469 -46.108-142.227  1.00 40.310          O  
ATOM   6980  H   GLY B 465     -68.810 -44.801-144.349  1.00 49.270          H  
ATOM   6981 1HA  GLY B 465     -67.715 -46.667-143.503  1.00 48.670          H  
ATOM   6982 2HA  GLY B 465     -66.509 -46.546-144.748  1.00 48.670          H  
ATOM   6983  N   GLY B 466     -65.871 -44.034-142.978  1.00 38.750          N  
ATOM   6984  CA  GLY B 466     -64.896 -43.471-142.039  1.00 38.070          C  
ATOM   6985  C   GLY B 466     -65.433 -42.970-140.691  1.00 37.460          C  
ATOM   6986  O   GLY B 466     -66.425 -42.237-140.615  1.00 37.120          O  
ATOM   6987  H   GLY B 466     -66.363 -43.422-143.632  1.00 46.500          H  
ATOM   6988 1HA  GLY B 466     -64.124 -44.215-141.854  1.00 45.680          H  
ATOM   6989 2HA  GLY B 466     -64.392 -42.645-142.540  1.00 45.680          H  
ATOM   6990  N   HIS B 467     -64.670 -43.250-139.628  1.00 37.280          N  
ATOM   6991  CA  HIS B 467     -65.017 -42.774-138.290  1.00 36.740          C  
ATOM   6992  C   HIS B 467     -64.947 -41.265-138.201  1.00 35.910          C  
ATOM   6993  O   HIS B 467     -65.909 -40.606-137.789  1.00 36.320          O  
ATOM   6994  CB  HIS B 467     -64.100 -43.378-137.232  1.00 51.650          C  
ATOM   6995  CG  HIS B 467     -64.358 -42.836-135.862  1.00 51.650          C  
ATOM   6996  ND1 HIS B 467     -65.525 -43.072-135.169  1.00 51.650          N  
ATOM   6997  CD2 HIS B 467     -63.592 -42.067-135.060  1.00 51.650          C  
ATOM   6998  CE1 HIS B 467     -65.458 -42.473-134.000  1.00 51.650          C  
ATOM   6999  NE2 HIS B 467     -64.298 -41.859-133.906  1.00 51.650          N  
ATOM   7000  H   HIS B 467     -63.868 -43.852-139.754  1.00 44.740          H  
ATOM   7001  HA  HIS B 467     -66.034 -43.069-138.051  1.00 44.090          H  
ATOM   7002 1HB  HIS B 467     -64.225 -44.450-137.216  1.00 61.980          H  
ATOM   7003 2HB  HIS B 467     -63.062 -43.174-137.484  1.00 61.980          H  
ATOM   7004  HD1 HIS B 467     -66.412 -43.272-135.594  1.00 61.980          H  
ATOM   7005  HD2 HIS B 467     -62.599 -41.633-135.178  1.00 61.980          H  
ATOM   7006  HE1 HIS B 467     -66.288 -42.530-133.307  1.00 61.980          H  
ATOM   7007  N   MET B 468     -63.809 -40.710-138.604  1.00 34.770          N  
ATOM   7008  CA  MET B 468     -63.696 -39.279-138.528  1.00 33.950          C  
ATOM   7009  C   MET B 468     -64.597 -38.596-139.514  1.00 33.480          C  
ATOM   7010  O   MET B 468     -65.069 -37.510-139.228  1.00 32.870          O  
ATOM   7011  CB  MET B 468     -62.267 -38.801-138.653  1.00 47.860          C  
ATOM   7012  CG  MET B 468     -61.407 -39.100-137.441  1.00 47.860          C  
ATOM   7013  SD  MET B 468     -62.147 -38.453-135.887  1.00 47.860          S  
ATOM   7014  CE  MET B 468     -62.247 -36.672-136.154  1.00 47.860          C  
ATOM   7015  H   MET B 468     -63.051 -41.283-138.940  1.00 41.720          H  
ATOM   7016  HA  MET B 468     -64.047 -38.978-137.545  1.00 40.740          H  
ATOM   7017 1HB  MET B 468     -61.803 -39.260-139.522  1.00 57.430          H  
ATOM   7018 2HB  MET B 468     -62.267 -37.746-138.816  1.00 57.430          H  
ATOM   7019 1HG  MET B 468     -61.287 -40.177-137.338  1.00 57.430          H  
ATOM   7020 2HG  MET B 468     -60.422 -38.652-137.569  1.00 57.430          H  
ATOM   7021 1HE  MET B 468     -62.669 -36.199-135.268  1.00 57.430          H  
ATOM   7022 2HE  MET B 468     -61.250 -36.274-136.339  1.00 57.430          H  
ATOM   7023 3HE  MET B 468     -62.889 -36.461-137.007  1.00 57.430          H  
ATOM   7024  N   ASN B 469     -64.925 -39.240-140.632  1.00 33.750          N  
ATOM   7025  CA  ASN B 469     -65.816 -38.577-141.564  1.00 33.290          C  
ATOM   7026  C   ASN B 469     -67.160 -38.279-140.899  1.00 33.130          C  
ATOM   7027  O   ASN B 469     -67.720 -37.201-141.125  1.00 32.950          O  
ATOM   7028  CB  ASN B 469     -66.008 -39.391-142.816  1.00 46.790          C  
ATOM   7029  CG  ASN B 469     -64.804 -39.402-143.689  1.00 46.790          C  
ATOM   7030  OD1 ASN B 469     -63.872 -38.596-143.546  1.00 46.790          O  
ATOM   7031  ND2 ASN B 469     -64.804 -40.309-144.623  1.00 46.790          N  
ATOM   7032  H   ASN B 469     -64.518 -40.138-140.846  1.00 40.500          H  
ATOM   7033  HA  ASN B 469     -65.379 -37.624-141.843  1.00 39.950          H  
ATOM   7034 1HB  ASN B 469     -66.242 -40.418-142.542  1.00 56.150          H  
ATOM   7035 2HB  ASN B 469     -66.857 -39.006-143.383  1.00 56.150          H  
ATOM   7036 1HD2 ASN B 469     -64.033 -40.383-145.255  1.00 56.150          H  
ATOM   7037 2HD2 ASN B 469     -65.603 -40.936-144.718  1.00 56.150          H  
ATOM   7038  N   GLU B 470     -67.663 -39.185-140.032  1.00 33.250          N  
ATOM   7039  CA  GLU B 470     -68.934 -38.879-139.374  1.00 33.100          C  
ATOM   7040  C   GLU B 470     -68.732 -37.630-138.539  1.00 32.660          C  
ATOM   7041  O   GLU B 470     -69.533 -36.691-138.574  1.00 32.650          O  
ATOM   7042  CB  GLU B 470     -69.396 -39.971-138.391  1.00 46.400          C  
ATOM   7043  CG  GLU B 470     -70.822 -39.772-137.855  1.00 46.400          C  
ATOM   7044  CD  GLU B 470     -71.283 -40.909-136.982  1.00 46.400          C  
ATOM   7045  OE1 GLU B 470     -70.462 -41.700-136.601  1.00 46.400          O  
ATOM   7046  OE2 GLU B 470     -72.459 -41.005-136.724  1.00 46.400          O  
ATOM   7047  H   GLU B 470     -67.189 -40.088-139.899  1.00 39.900          H  
ATOM   7048  HA  GLU B 470     -69.699 -38.693-140.130  1.00 39.720          H  
ATOM   7049 1HB  GLU B 470     -69.302 -40.929-138.774  1.00 55.680          H  
ATOM   7050 2HB  GLU B 470     -68.742 -39.944-137.522  1.00 55.680          H  
ATOM   7051 1HG  GLU B 470     -70.869 -38.842-137.280  1.00 55.680          H  
ATOM   7052 2HG  GLU B 470     -71.500 -39.674-138.697  1.00 55.680          H  
ATOM   7053  N   ALA B 471     -67.627 -37.626-137.781  1.00 32.340          N  
ATOM   7054  CA  ALA B 471     -67.335 -36.514-136.892  1.00 31.980          C  
ATOM   7055  C   ALA B 471     -67.182 -35.202-137.644  1.00 30.970          C  
ATOM   7056  O   ALA B 471     -67.711 -34.185-137.207  1.00 30.790          O  
ATOM   7057  CB  ALA B 471     -66.070 -36.801-136.112  1.00 44.920          C  
ATOM   7058  H   ALA B 471     -67.011 -38.450-137.806  1.00 38.810          H  
ATOM   7059  HA  ALA B 471     -68.171 -36.414-136.200  1.00 38.380          H  
ATOM   7060 1HB  ALA B 471     -65.881 -35.996-135.431  1.00 53.900          H  
ATOM   7061 2HB  ALA B 471     -66.186 -37.729-135.555  1.00 53.900          H  
ATOM   7062 3HB  ALA B 471     -65.244 -36.896-136.797  1.00 53.900          H  
ATOM   7063  N   PHE B 472     -66.529 -35.235-138.801  1.00 30.390          N  
ATOM   7064  CA  PHE B 472     -66.285 -34.046-139.591  1.00 29.450          C  
ATOM   7065  C   PHE B 472     -67.577 -33.440-140.097  1.00 29.670          C  
ATOM   7066  O   PHE B 472     -67.750 -32.210-140.039  1.00 29.510          O  
ATOM   7067  CB  PHE B 472     -65.392 -34.385-140.787  1.00 41.610          C  
ATOM   7068  CG  PHE B 472     -63.933 -34.756-140.465  1.00 41.610          C  
ATOM   7069  CD1 PHE B 472     -63.238 -35.592-141.335  1.00 41.610          C  
ATOM   7070  CD2 PHE B 472     -63.257 -34.293-139.332  1.00 41.610          C  
ATOM   7071  CE1 PHE B 472     -61.933 -35.945-141.090  1.00 41.610          C  
ATOM   7072  CE2 PHE B 472     -61.953 -34.650-139.095  1.00 41.610          C  
ATOM   7073  CZ  PHE B 472     -61.289 -35.471-139.972  1.00 41.610          C  
ATOM   7074  H   PHE B 472     -66.118 -36.118-139.093  1.00 36.470          H  
ATOM   7075  HA  PHE B 472     -65.808 -33.304-138.964  1.00 35.340          H  
ATOM   7076 1HB  PHE B 472     -65.836 -35.224-141.318  1.00 49.930          H  
ATOM   7077 2HB  PHE B 472     -65.381 -33.543-141.475  1.00 49.930          H  
ATOM   7078  HD1 PHE B 472     -63.736 -35.971-142.229  1.00 49.930          H  
ATOM   7079  HD2 PHE B 472     -63.745 -33.647-138.625  1.00 49.930          H  
ATOM   7080  HE1 PHE B 472     -61.409 -36.600-141.787  1.00 49.930          H  
ATOM   7081  HE2 PHE B 472     -61.441 -34.279-138.209  1.00 49.930          H  
ATOM   7082  HZ  PHE B 472     -60.256 -35.751-139.778  1.00 49.930          H  
ATOM   7083  N   VAL B 473     -68.502 -34.281-140.574  1.00 30.050          N  
ATOM   7084  CA  VAL B 473     -69.756 -33.749-141.072  1.00 30.280          C  
ATOM   7085  C   VAL B 473     -70.516 -33.130-139.886  1.00 29.850          C  
ATOM   7086  O   VAL B 473     -71.099 -32.041-140.024  1.00 29.300          O  
ATOM   7087  CB  VAL B 473     -70.600 -34.820-141.795  1.00 42.300          C  
ATOM   7088  CG1 VAL B 473     -71.937 -34.234-142.173  1.00 42.300          C  
ATOM   7089  CG2 VAL B 473     -69.884 -35.318-143.047  1.00 42.300          C  
ATOM   7090  H   VAL B 473     -68.296 -35.290-140.632  1.00 36.060          H  
ATOM   7091  HA  VAL B 473     -69.534 -32.962-141.792  1.00 36.340          H  
ATOM   7092  HB  VAL B 473     -70.770 -35.656-141.110  1.00 50.760          H  
ATOM   7093 1HG1 VAL B 473     -72.532 -34.973-142.660  1.00 50.760          H  
ATOM   7094 2HG1 VAL B 473     -72.434 -33.897-141.303  1.00 50.760          H  
ATOM   7095 3HG1 VAL B 473     -71.786 -33.396-142.848  1.00 50.760          H  
ATOM   7096 1HG2 VAL B 473     -70.486 -36.076-143.540  1.00 50.760          H  
ATOM   7097 2HG2 VAL B 473     -69.720 -34.486-143.727  1.00 50.760          H  
ATOM   7098 3HG2 VAL B 473     -68.926 -35.751-142.770  1.00 50.760          H  
ATOM   7099  N   ASP B 474     -70.551 -33.827-138.727  1.00 30.170          N  
ATOM   7100  CA  ASP B 474     -71.236 -33.290-137.546  1.00 29.880          C  
ATOM   7101  C   ASP B 474     -70.616 -31.980-137.050  1.00 29.620          C  
ATOM   7102  O   ASP B 474     -71.342 -31.057-136.673  1.00 29.670          O  
ATOM   7103  CB  ASP B 474     -71.196 -34.264-136.357  1.00 41.950          C  
ATOM   7104  CG  ASP B 474     -72.091 -35.507-136.449  1.00 41.950          C  
ATOM   7105  OD1 ASP B 474     -72.934 -35.586-137.305  1.00 41.950          O  
ATOM   7106  OD2 ASP B 474     -71.935 -36.354-135.601  1.00 41.950          O  
ATOM   7107  H   ASP B 474     -70.102 -34.750-138.665  1.00 36.200          H  
ATOM   7108  HA  ASP B 474     -72.273 -33.102-137.809  1.00 35.860          H  
ATOM   7109 1HB  ASP B 474     -70.167 -34.606-136.230  1.00 50.340          H  
ATOM   7110 2HB  ASP B 474     -71.461 -33.722-135.452  1.00 50.340          H  
ATOM   7111  N   PHE B 475     -69.273 -31.879-137.086  1.00 29.360          N  
ATOM   7112  CA  PHE B 475     -68.556 -30.683-136.638  1.00 29.210          C  
ATOM   7113  C   PHE B 475     -68.924 -29.508-137.523  1.00 28.600          C  
ATOM   7114  O   PHE B 475     -69.154 -28.395-137.042  1.00 28.530          O  
ATOM   7115  CB  PHE B 475     -67.031 -30.856-136.762  1.00 40.950          C  
ATOM   7116  CG  PHE B 475     -66.331 -31.855-135.840  1.00 40.950          C  
ATOM   7117  CD1 PHE B 475     -65.101 -32.380-136.241  1.00 40.950          C  
ATOM   7118  CD2 PHE B 475     -66.858 -32.283-134.623  1.00 40.950          C  
ATOM   7119  CE1 PHE B 475     -64.419 -33.284-135.467  1.00 40.950          C  
ATOM   7120  CE2 PHE B 475     -66.163 -33.195-133.845  1.00 40.950          C  
ATOM   7121  CZ  PHE B 475     -64.946 -33.691-134.269  1.00 40.950          C  
ATOM   7122  H   PHE B 475     -68.726 -32.693-137.369  1.00 35.230          H  
ATOM   7123  HA  PHE B 475     -68.844 -30.449-135.616  1.00 35.050          H  
ATOM   7124 1HB  PHE B 475     -66.807 -31.154-137.783  1.00 49.140          H  
ATOM   7125 2HB  PHE B 475     -66.561 -29.886-136.613  1.00 49.140          H  
ATOM   7126  HD1 PHE B 475     -64.679 -32.054-137.186  1.00 49.140          H  
ATOM   7127  HD2 PHE B 475     -67.814 -31.903-134.275  1.00 49.140          H  
ATOM   7128  HE1 PHE B 475     -63.460 -33.676-135.803  1.00 49.140          H  
ATOM   7129  HE2 PHE B 475     -66.580 -33.523-132.892  1.00 49.140          H  
ATOM   7130  HZ  PHE B 475     -64.407 -34.407-133.651  1.00 49.140          H  
ATOM   7131  N   THR B 476     -68.969 -29.785-138.827  1.00 28.240          N  
ATOM   7132  CA  THR B 476     -69.319 -28.841-139.871  1.00 27.700          C  
ATOM   7133  C   THR B 476     -70.772 -28.415-139.725  1.00 28.480          C  
ATOM   7134  O   THR B 476     -71.119 -27.247-139.915  1.00 28.400          O  
ATOM   7135  CB  THR B 476     -69.102 -29.472-141.268  1.00 39.000          C  
ATOM   7136  OG1 THR B 476     -67.719 -29.832-141.426  1.00 39.000          O  
ATOM   7137  CG2 THR B 476     -69.497 -28.492-142.365  1.00 39.000          C  
ATOM   7138  H   THR B 476     -68.712 -30.725-139.129  1.00 33.890          H  
ATOM   7139  HA  THR B 476     -68.687 -27.961-139.774  1.00 33.240          H  
ATOM   7140  HB  THR B 476     -69.706 -30.367-141.360  1.00 46.800          H  
ATOM   7141  HG1 THR B 476     -67.529 -30.626-140.873  1.00 46.800          H  
ATOM   7142 1HG2 THR B 476     -69.332 -28.959-143.334  1.00 46.800          H  
ATOM   7143 2HG2 THR B 476     -70.549 -28.223-142.274  1.00 46.800          H  
ATOM   7144 3HG2 THR B 476     -68.887 -27.595-142.285  1.00 46.800          H  
ATOM   7145  N   GLY B 477     -71.631 -29.395-139.422  1.00 29.240          N  
ATOM   7146  CA  GLY B 477     -73.060 -29.182-139.321  1.00 30.030          C  
ATOM   7147  C   GLY B 477     -73.689 -29.397-140.689  1.00 30.130          C  
ATOM   7148  O   GLY B 477     -74.730 -28.828-141.015  1.00 30.110          O  
ATOM   7149  H   GLY B 477     -71.267 -30.339-139.303  1.00 35.090          H  
ATOM   7150 1HA  GLY B 477     -73.478 -29.880-138.594  1.00 36.040          H  
ATOM   7151 2HA  GLY B 477     -73.261 -28.172-138.967  1.00 36.040          H  
ATOM   7152  N   GLY B 478     -73.018 -30.208-141.510  1.00 30.280          N  
ATOM   7153  CA  GLY B 478     -73.443 -30.503-142.871  1.00 30.340          C  
ATOM   7154  C   GLY B 478     -74.298 -31.755-142.971  1.00 31.310          C  
ATOM   7155  O   GLY B 478     -74.595 -32.205-144.076  1.00 31.330          O  
ATOM   7156  H   GLY B 478     -72.192 -30.693-141.149  1.00 36.340          H  
ATOM   7157 1HA  GLY B 478     -73.994 -29.650-143.271  1.00 36.410          H  
ATOM   7158 2HA  GLY B 478     -72.560 -30.619-143.499  1.00 36.410          H  
ATOM   7159  N   VAL B 479     -74.725 -32.308-141.837  1.00 32.160          N  
ATOM   7160  CA  VAL B 479     -75.448 -33.572-141.849  1.00 33.120          C  
ATOM   7161  C   VAL B 479     -76.710 -33.488-142.678  1.00 32.930          C  
ATOM   7162  O   VAL B 479     -76.973 -34.389-143.467  1.00 32.750          O  
ATOM   7163  CB  VAL B 479     -75.816 -34.005-140.415  1.00 45.980          C  
ATOM   7164  CG1 VAL B 479     -76.744 -35.233-140.454  1.00 45.980          C  
ATOM   7165  CG2 VAL B 479     -74.545 -34.309-139.621  1.00 45.980          C  
ATOM   7166  H   VAL B 479     -74.490 -31.864-140.961  1.00 38.590          H  
ATOM   7167  HA  VAL B 479     -74.809 -34.334-142.289  1.00 39.740          H  
ATOM   7168  HB  VAL B 479     -76.355 -33.199-139.924  1.00 55.180          H  
ATOM   7169 1HG1 VAL B 479     -77.000 -35.521-139.436  1.00 55.180          H  
ATOM   7170 2HG1 VAL B 479     -77.657 -35.006-140.992  1.00 55.180          H  
ATOM   7171 3HG1 VAL B 479     -76.237 -36.060-140.944  1.00 55.180          H  
ATOM   7172 1HG2 VAL B 479     -74.812 -34.601-138.603  1.00 55.180          H  
ATOM   7173 2HG2 VAL B 479     -73.994 -35.124-140.084  1.00 55.180          H  
ATOM   7174 3HG2 VAL B 479     -73.914 -33.427-139.580  1.00 55.180          H  
ATOM   7175  N   GLY B 480     -77.490 -32.423-142.517  1.00 32.990          N  
ATOM   7176  CA  GLY B 480     -78.711 -32.276-143.294  1.00 32.850          C  
ATOM   7177  C   GLY B 480     -78.393 -32.274-144.784  1.00 32.280          C  
ATOM   7178  O   GLY B 480     -78.978 -33.037-145.555  1.00 32.530          O  
ATOM   7179  H   GLY B 480     -77.228 -31.714-141.848  1.00 39.590          H  
ATOM   7180 1HA  GLY B 480     -79.396 -33.093-143.063  1.00 39.420          H  
ATOM   7181 2HA  GLY B 480     -79.210 -31.347-143.021  1.00 39.420          H  
ATOM   7182  N   GLU B 481     -77.427 -31.445-145.186  1.00 31.530          N  
ATOM   7183  CA  GLU B 481     -77.072 -31.305-146.595  1.00 30.940          C  
ATOM   7184  C   GLU B 481     -76.632 -32.630-147.208  1.00 30.610          C  
ATOM   7185  O   GLU B 481     -76.984 -32.929-148.351  1.00 30.410          O  
ATOM   7186  CB  GLU B 481     -75.935 -30.292-146.731  1.00 43.550          C  
ATOM   7187  CG  GLU B 481     -76.313 -28.848-146.426  1.00 43.550          C  
ATOM   7188  CD  GLU B 481     -75.115 -27.943-146.438  1.00 43.550          C  
ATOM   7189  OE1 GLU B 481     -74.026 -28.461-146.496  1.00 43.550          O  
ATOM   7190  OE2 GLU B 481     -75.282 -26.749-146.385  1.00 43.550          O  
ATOM   7191  H   GLU B 481     -76.953 -30.876-144.497  1.00 37.840          H  
ATOM   7192  HA  GLU B 481     -77.945 -30.946-147.139  1.00 37.130          H  
ATOM   7193 1HB  GLU B 481     -75.125 -30.571-146.058  1.00 52.260          H  
ATOM   7194 2HB  GLU B 481     -75.538 -30.328-147.746  1.00 52.260          H  
ATOM   7195 1HG  GLU B 481     -77.031 -28.500-147.168  1.00 52.260          H  
ATOM   7196 2HG  GLU B 481     -76.788 -28.803-145.447  1.00 52.260          H  
ATOM   7197  N   VAL B 482     -75.885 -33.420-146.440  1.00 30.610          N  
ATOM   7198  CA  VAL B 482     -75.433 -34.730-146.877  1.00 30.380          C  
ATOM   7199  C   VAL B 482     -76.591 -35.734-146.940  1.00 31.150          C  
ATOM   7200  O   VAL B 482     -76.712 -36.504-147.892  1.00 31.270          O  
ATOM   7201  CB  VAL B 482     -74.311 -35.251-145.969  1.00 42.620          C  
ATOM   7202  CG1 VAL B 482     -73.982 -36.662-146.328  1.00 42.620          C  
ATOM   7203  CG2 VAL B 482     -73.066 -34.397-146.134  1.00 42.620          C  
ATOM   7204  H   VAL B 482     -75.591 -33.059-145.527  1.00 36.730          H  
ATOM   7205  HA  VAL B 482     -75.020 -34.621-147.876  1.00 36.460          H  
ATOM   7206  HB  VAL B 482     -74.644 -35.215-144.932  1.00 51.150          H  
ATOM   7207 1HG1 VAL B 482     -73.209 -36.995-145.708  1.00 51.150          H  
ATOM   7208 2HG1 VAL B 482     -74.842 -37.287-146.186  1.00 51.150          H  
ATOM   7209 3HG1 VAL B 482     -73.654 -36.722-147.364  1.00 51.150          H  
ATOM   7210 1HG2 VAL B 482     -72.279 -34.772-145.481  1.00 51.150          H  
ATOM   7211 2HG2 VAL B 482     -72.734 -34.440-147.170  1.00 51.150          H  
ATOM   7212 3HG2 VAL B 482     -73.292 -33.365-145.871  1.00 51.150          H  
ATOM   7213  N   LEU B 483     -77.438 -35.774-145.916  1.00 31.720          N  
ATOM   7214  CA  LEU B 483     -78.551 -36.712-145.930  1.00 32.490          C  
ATOM   7215  C   LEU B 483     -79.493 -36.428-147.092  1.00 31.640          C  
ATOM   7216  O   LEU B 483     -80.021 -37.359-147.705  1.00 31.460          O  
ATOM   7217  CB  LEU B 483     -79.339 -36.665-144.625  1.00 45.180          C  
ATOM   7218  CG  LEU B 483     -78.661 -37.201-143.349  1.00 45.180          C  
ATOM   7219  CD1 LEU B 483     -79.579 -36.896-142.180  1.00 45.180          C  
ATOM   7220  CD2 LEU B 483     -78.392 -38.704-143.458  1.00 45.180          C  
ATOM   7221  H   LEU B 483     -77.294 -35.157-145.113  1.00 38.060          H  
ATOM   7222  HA  LEU B 483     -78.151 -37.710-146.077  1.00 38.990          H  
ATOM   7223 1HB  LEU B 483     -79.596 -35.619-144.436  1.00 54.210          H  
ATOM   7224 2HB  LEU B 483     -80.251 -37.220-144.769  1.00 54.210          H  
ATOM   7225  HG  LEU B 483     -77.719 -36.691-143.192  1.00 54.210          H  
ATOM   7226 1HD1 LEU B 483     -79.123 -37.244-141.256  1.00 54.210          H  
ATOM   7227 2HD1 LEU B 483     -79.743 -35.818-142.120  1.00 54.210          H  
ATOM   7228 3HD1 LEU B 483     -80.535 -37.398-142.323  1.00 54.210          H  
ATOM   7229 1HD2 LEU B 483     -77.923 -39.054-142.541  1.00 54.210          H  
ATOM   7230 2HD2 LEU B 483     -79.327 -39.238-143.608  1.00 54.210          H  
ATOM   7231 3HD2 LEU B 483     -77.731 -38.914-144.283  1.00 54.210          H  
ATOM   7232  N   TYR B 484     -79.652 -35.156-147.467  1.00 31.130          N  
ATOM   7233  CA  TYR B 484     -80.550 -34.804-148.565  1.00 30.310          C  
ATOM   7234  C   TYR B 484     -80.007 -35.181-149.952  1.00 30.160          C  
ATOM   7235  O   TYR B 484     -80.661 -34.916-150.963  1.00 30.420          O  
ATOM   7236  CB  TYR B 484     -80.905 -33.309-148.578  1.00 42.760          C  
ATOM   7237  CG  TYR B 484     -81.877 -32.817-147.493  1.00 42.760          C  
ATOM   7238  CD1 TYR B 484     -81.473 -31.856-146.585  1.00 42.760          C  
ATOM   7239  CD2 TYR B 484     -83.176 -33.321-147.428  1.00 42.760          C  
ATOM   7240  CE1 TYR B 484     -82.343 -31.388-145.630  1.00 42.760          C  
ATOM   7241  CE2 TYR B 484     -84.053 -32.846-146.466  1.00 42.760          C  
ATOM   7242  CZ  TYR B 484     -83.634 -31.878-145.573  1.00 42.760          C  
ATOM   7243  OH  TYR B 484     -84.499 -31.382-144.625  1.00 42.760          O  
ATOM   7244  H   TYR B 484     -79.209 -34.414-146.914  1.00 37.360          H  
ATOM   7245  HA  TYR B 484     -81.473 -35.366-148.426  1.00 36.370          H  
ATOM   7246 1HB  TYR B 484     -79.978 -32.736-148.478  1.00 51.310          H  
ATOM   7247 2HB  TYR B 484     -81.332 -33.054-149.545  1.00 51.310          H  
ATOM   7248  HD1 TYR B 484     -80.466 -31.453-146.635  1.00 51.310          H  
ATOM   7249  HD2 TYR B 484     -83.507 -34.079-148.139  1.00 51.310          H  
ATOM   7250  HE1 TYR B 484     -82.017 -30.624-144.926  1.00 51.310          H  
ATOM   7251  HE2 TYR B 484     -85.073 -33.230-146.416  1.00 51.310          H  
ATOM   7252  HH  TYR B 484     -85.357 -31.809-144.717  1.00 51.310          H  
ATOM   7253  N   LEU B 485     -78.849 -35.853-150.018  1.00 29.740          N  
ATOM   7254  CA  LEU B 485     -78.313 -36.328-151.285  1.00 29.560          C  
ATOM   7255  C   LEU B 485     -78.974 -37.654-151.674  1.00 29.560          C  
ATOM   7256  O   LEU B 485     -78.710 -38.199-152.753  1.00 28.720          O  
ATOM   7257  CB  LEU B 485     -76.796 -36.540-151.167  1.00 41.460          C  
ATOM   7258  CG  LEU B 485     -75.930 -35.282-150.879  1.00 41.460          C  
ATOM   7259  CD1 LEU B 485     -74.493 -35.725-150.614  1.00 41.460          C  
ATOM   7260  CD2 LEU B 485     -75.984 -34.306-152.054  1.00 41.460          C  
ATOM   7261  H   LEU B 485     -78.302 -36.035-149.170  1.00 35.690          H  
ATOM   7262  HA  LEU B 485     -78.539 -35.599-152.057  1.00 35.470          H  
ATOM   7263 1HB  LEU B 485     -76.620 -37.248-150.354  1.00 49.750          H  
ATOM   7264 2HB  LEU B 485     -76.437 -36.986-152.089  1.00 49.750          H  
ATOM   7265  HG  LEU B 485     -76.305 -34.785-149.988  1.00 49.750          H  
ATOM   7266 1HD1 LEU B 485     -73.880 -34.853-150.389  1.00 49.750          H  
ATOM   7267 2HD1 LEU B 485     -74.481 -36.408-149.760  1.00 49.750          H  
ATOM   7268 3HD1 LEU B 485     -74.096 -36.232-151.492  1.00 49.750          H  
ATOM   7269 1HD2 LEU B 485     -75.369 -33.437-151.824  1.00 49.750          H  
ATOM   7270 2HD2 LEU B 485     -75.605 -34.792-152.953  1.00 49.750          H  
ATOM   7271 3HD2 LEU B 485     -77.005 -33.979-152.223  1.00 49.750          H  
ATOM   7272  N   ARG B 486     -79.830 -38.175-150.790  1.00 30.520          N  
ATOM   7273  CA  ARG B 486     -80.564 -39.413-150.999  1.00 30.650          C  
ATOM   7274  C   ARG B 486     -82.012 -39.169-150.600  1.00 31.210          C  
ATOM   7275  O   ARG B 486     -82.293 -38.261-149.824  1.00 31.850          O  
ATOM   7276  CB  ARG B 486     -79.982 -40.542-150.161  1.00 42.860          C  
ATOM   7277  CG  ARG B 486     -78.535 -40.908-150.487  1.00 42.860          C  
ATOM   7278  CD  ARG B 486     -78.388 -41.559-151.815  1.00 42.860          C  
ATOM   7279  NE  ARG B 486     -77.019 -41.961-152.055  1.00 42.860          N  
ATOM   7280  CZ  ARG B 486     -76.053 -41.177-152.598  1.00 42.860          C  
ATOM   7281  NH1 ARG B 486     -76.299 -39.925-152.969  1.00 42.860          N  
ATOM   7282  NH2 ARG B 486     -74.835 -41.679-152.758  1.00 42.860          N  
ATOM   7283  H   ARG B 486     -79.975 -37.687-149.899  1.00 36.620          H  
ATOM   7284  HA  ARG B 486     -80.540 -39.676-152.054  1.00 36.780          H  
ATOM   7285 1HB  ARG B 486     -80.017 -40.256-149.106  1.00 51.430          H  
ATOM   7286 2HB  ARG B 486     -80.594 -41.436-150.274  1.00 51.430          H  
ATOM   7287 1HG  ARG B 486     -77.914 -40.017-150.459  1.00 51.430          H  
ATOM   7288 2HG  ARG B 486     -78.175 -41.608-149.732  1.00 51.430          H  
ATOM   7289 1HD  ARG B 486     -79.015 -42.450-151.849  1.00 51.430          H  
ATOM   7290 2HD  ARG B 486     -78.688 -40.884-152.608  1.00 51.430          H  
ATOM   7291  HE  ARG B 486     -76.763 -42.904-151.795  1.00 51.430          H  
ATOM   7292 1HH1 ARG B 486     -77.235 -39.495-152.864  1.00 51.430          H  
ATOM   7293 2HH1 ARG B 486     -75.561 -39.369-153.371  1.00 51.430          H  
ATOM   7294 1HH2 ARG B 486     -74.639 -42.631-152.479  1.00 51.430          H  
ATOM   7295 2HH2 ARG B 486     -74.102 -41.115-153.161  1.00 51.430          H  
ATOM   7296  N   GLN B 487     -82.953 -39.950-151.120  1.00 31.000          N  
ATOM   7297  CA  GLN B 487     -84.319 -39.746-150.651  1.00 31.550          C  
ATOM   7298  C   GLN B 487     -84.340 -39.875-149.132  1.00 31.730          C  
ATOM   7299  O   GLN B 487     -83.924 -40.903-148.592  1.00 31.520          O  
ATOM   7300  CB  GLN B 487     -85.276 -40.763-151.285  1.00 43.950          C  
ATOM   7301  CG  GLN B 487     -86.739 -40.644-150.829  1.00 43.950          C  
ATOM   7302  CD  GLN B 487     -87.397 -39.361-151.301  1.00 43.950          C  
ATOM   7303  OE1 GLN B 487     -87.258 -38.980-152.465  1.00 43.950          O  
ATOM   7304  NE2 GLN B 487     -88.115 -38.689-150.405  1.00 43.950          N  
ATOM   7305  H   GLN B 487     -82.727 -40.673-151.787  1.00 37.200          H  
ATOM   7306  HA  GLN B 487     -84.640 -38.739-150.917  1.00 37.860          H  
ATOM   7307 1HB  GLN B 487     -85.253 -40.656-152.369  1.00 52.740          H  
ATOM   7308 2HB  GLN B 487     -84.938 -41.771-151.049  1.00 52.740          H  
ATOM   7309 1HG  GLN B 487     -87.299 -41.481-151.242  1.00 52.740          H  
ATOM   7310 2HG  GLN B 487     -86.786 -40.674-149.740  1.00 52.740          H  
ATOM   7311 1HE2 GLN B 487     -88.575 -37.835-150.665  1.00 52.740          H  
ATOM   7312 2HE2 GLN B 487     -88.207 -39.033-149.466  1.00 52.740          H  
ATOM   7313  N   ASN B 488     -84.859 -38.850-148.458  1.00 32.160          N  
ATOM   7314  CA  ASN B 488     -84.911 -38.813-147.007  1.00 32.410          C  
ATOM   7315  C   ASN B 488     -86.026 -37.863-146.570  1.00 32.910          C  
ATOM   7316  O   ASN B 488     -86.706 -37.274-147.415  1.00 33.170          O  
ATOM   7317  CB  ASN B 488     -83.536 -38.389-146.473  1.00 45.270          C  
ATOM   7318  CG  ASN B 488     -83.189 -38.945-145.112  1.00 45.270          C  
ATOM   7319  OD1 ASN B 488     -84.046 -38.982-144.223  1.00 45.270          O  
ATOM   7320  ND2 ASN B 488     -81.969 -39.390-144.942  1.00 45.270          N  
ATOM   7321  H   ASN B 488     -85.182 -38.046-148.978  1.00 38.590          H  
ATOM   7322  HA  ASN B 488     -85.154 -39.809-146.633  1.00 38.890          H  
ATOM   7323 1HB  ASN B 488     -82.760 -38.701-147.178  1.00 54.330          H  
ATOM   7324 2HB  ASN B 488     -83.494 -37.301-146.423  1.00 54.330          H  
ATOM   7325 1HD2 ASN B 488     -81.694 -39.780-144.063  1.00 54.330          H  
ATOM   7326 2HD2 ASN B 488     -81.312 -39.364-145.703  1.00 54.330          H  
ATOM   7327  N   SER B 489     -86.212 -37.715-145.265  1.00 33.060          N  
ATOM   7328  CA  SER B 489     -87.232 -36.828-144.710  1.00 33.600          C  
ATOM   7329  C   SER B 489     -86.904 -36.458-143.278  1.00 34.270          C  
ATOM   7330  O   SER B 489     -86.544 -37.319-142.470  1.00 35.060          O  
ATOM   7331  CB  SER B 489     -88.597 -37.473-144.761  1.00 46.820          C  
ATOM   7332  OG  SER B 489     -89.562 -36.629-144.194  1.00 46.820          O  
ATOM   7333  H   SER B 489     -85.613 -38.234-144.631  1.00 39.670          H  
ATOM   7334  HA  SER B 489     -87.254 -35.911-145.301  1.00 40.320          H  
ATOM   7335 1HB  SER B 489     -88.861 -37.688-145.797  1.00 56.190          H  
ATOM   7336 2HB  SER B 489     -88.573 -38.419-144.224  1.00 56.190          H  
ATOM   7337  HG  SER B 489     -90.400 -37.091-144.284  1.00 56.190          H  
ATOM   7338  N   MET B 490     -87.026 -35.176-142.957  1.00 33.970          N  
ATOM   7339  CA  MET B 490     -86.729 -34.703-141.617  1.00 34.610          C  
ATOM   7340  C   MET B 490     -87.350 -33.336-141.361  1.00 35.220          C  
ATOM   7341  O   MET B 490     -87.503 -32.536-142.286  1.00 35.010          O  
ATOM   7342  CB  MET B 490     -85.211 -34.688-141.465  1.00 48.200          C  
ATOM   7343  CG  MET B 490     -84.512 -33.746-142.445  1.00 48.200          C  
ATOM   7344  SD  MET B 490     -82.774 -34.142-142.725  1.00 48.200          S  
ATOM   7345  CE  MET B 490     -82.977 -35.516-143.891  1.00 48.200          C  
ATOM   7346  H   MET B 490     -87.339 -34.520-143.659  1.00 40.760          H  
ATOM   7347  HA  MET B 490     -87.155 -35.403-140.899  1.00 41.530          H  
ATOM   7348 1HB  MET B 490     -84.959 -34.353-140.462  1.00 57.840          H  
ATOM   7349 2HB  MET B 490     -84.813 -35.692-141.574  1.00 57.840          H  
ATOM   7350 1HG  MET B 490     -85.021 -33.779-143.400  1.00 57.840          H  
ATOM   7351 2HG  MET B 490     -84.574 -32.724-142.070  1.00 57.840          H  
ATOM   7352 1HE  MET B 490     -82.016 -35.878-144.186  1.00 57.840          H  
ATOM   7353 2HE  MET B 490     -83.538 -36.324-143.425  1.00 57.840          H  
ATOM   7354 3HE  MET B 490     -83.511 -35.173-144.772  1.00 57.840          H  
ATOM   7355  N   GLY B 491     -87.679 -33.061-140.101  1.00 35.990          N  
ATOM   7356  CA  GLY B 491     -88.207 -31.761-139.701  1.00 36.580          C  
ATOM   7357  C   GLY B 491     -88.925 -31.857-138.361  1.00 37.020          C  
ATOM   7358  O   GLY B 491     -89.131 -32.952-137.835  1.00 36.890          O  
ATOM   7359  H   GLY B 491     -87.553 -33.771-139.393  1.00 43.190          H  
ATOM   7360 1HA  GLY B 491     -87.392 -31.041-139.630  1.00 43.900          H  
ATOM   7361 2HA  GLY B 491     -88.896 -31.395-140.462  1.00 43.900          H  
ATOM   7362  N   LEU B 492     -89.281 -30.705-137.805  1.00 37.550          N  
ATOM   7363  CA  LEU B 492     -89.965 -30.637-136.518  1.00 38.000          C  
ATOM   7364  C   LEU B 492     -91.387 -30.127-136.673  1.00 38.360          C  
ATOM   7365  O   LEU B 492     -91.685 -29.383-137.609  1.00 38.450          O  
ATOM   7366  CB  LEU B 492     -89.194 -29.720-135.570  1.00 53.020          C  
ATOM   7367  CG  LEU B 492     -87.705 -30.080-135.324  1.00 53.020          C  
ATOM   7368  CD1 LEU B 492     -87.090 -29.010-134.445  1.00 53.020          C  
ATOM   7369  CD2 LEU B 492     -87.582 -31.461-134.671  1.00 53.020          C  
ATOM   7370  H   LEU B 492     -89.082 -29.845-138.298  1.00 45.060          H  
ATOM   7371  HA  LEU B 492     -90.028 -31.638-136.096  1.00 45.600          H  
ATOM   7372 1HB  LEU B 492     -89.231 -28.707-135.968  1.00 63.620          H  
ATOM   7373 2HB  LEU B 492     -89.700 -29.723-134.605  1.00 63.620          H  
ATOM   7374  HG  LEU B 492     -87.169 -30.085-136.272  1.00 63.620          H  
ATOM   7375 1HD1 LEU B 492     -86.038 -29.237-134.277  1.00 63.620          H  
ATOM   7376 2HD1 LEU B 492     -87.176 -28.040-134.936  1.00 63.620          H  
ATOM   7377 3HD1 LEU B 492     -87.610 -28.978-133.488  1.00 63.620          H  
ATOM   7378 1HD2 LEU B 492     -86.529 -31.687-134.504  1.00 63.620          H  
ATOM   7379 2HD2 LEU B 492     -88.107 -31.464-133.716  1.00 63.620          H  
ATOM   7380 3HD2 LEU B 492     -88.005 -32.226-135.319  1.00 63.620          H  
ATOM   7381  N   PHE B 493     -92.260 -30.515-135.750  1.00 38.570          N  
ATOM   7382  CA  PHE B 493     -93.636 -30.037-135.736  1.00 38.910          C  
ATOM   7383  C   PHE B 493     -94.211 -30.089-134.326  1.00 40.030          C  
ATOM   7384  O   PHE B 493     -93.659 -30.755-133.448  1.00 40.400          O  
ATOM   7385  CB  PHE B 493     -94.494 -30.870-136.687  1.00 54.340          C  
ATOM   7386  CG  PHE B 493     -94.575 -32.309-136.304  1.00 54.340          C  
ATOM   7387  CD1 PHE B 493     -95.605 -32.776-135.496  1.00 54.340          C  
ATOM   7388  CD2 PHE B 493     -93.611 -33.208-136.743  1.00 54.340          C  
ATOM   7389  CE1 PHE B 493     -95.667 -34.105-135.139  1.00 54.340          C  
ATOM   7390  CE2 PHE B 493     -93.673 -34.532-136.387  1.00 54.340          C  
ATOM   7391  CZ  PHE B 493     -94.702 -34.983-135.583  1.00 54.340          C  
ATOM   7392  H   PHE B 493     -91.962 -31.151-135.023  1.00 46.280          H  
ATOM   7393  HA  PHE B 493     -93.648 -28.999-136.073  1.00 46.690          H  
ATOM   7394 1HB  PHE B 493     -95.504 -30.468-136.717  1.00 65.210          H  
ATOM   7395 2HB  PHE B 493     -94.085 -30.805-137.696  1.00 65.210          H  
ATOM   7396  HD1 PHE B 493     -96.368 -32.081-135.141  1.00 65.210          H  
ATOM   7397  HD2 PHE B 493     -92.796 -32.852-137.378  1.00 65.210          H  
ATOM   7398  HE1 PHE B 493     -96.478 -34.460-134.504  1.00 65.210          H  
ATOM   7399  HE2 PHE B 493     -92.908 -35.227-136.738  1.00 65.210          H  
ATOM   7400  HZ  PHE B 493     -94.750 -36.034-135.300  1.00 65.210          H  
ATOM   7401  N   SER B 494     -95.324 -29.385-134.117  1.00 40.560          N  
ATOM   7402  CA  SER B 494     -96.035 -29.384-132.841  1.00 41.620          C  
ATOM   7403  C   SER B 494     -97.471 -28.914-133.012  1.00 41.340          C  
ATOM   7404  O   SER B 494     -97.751 -28.029-133.825  1.00 41.130          O  
ATOM   7405  CB  SER B 494     -95.327 -28.529-131.819  1.00 57.840          C  
ATOM   7406  OG  SER B 494     -96.054 -28.503-130.618  1.00 57.840          O  
ATOM   7407  H   SER B 494     -95.707 -28.838-134.875  1.00 48.670          H  
ATOM   7408  HA  SER B 494     -96.061 -30.407-132.464  1.00 49.940          H  
ATOM   7409 1HB  SER B 494     -94.332 -28.932-131.633  1.00 69.410          H  
ATOM   7410 2HB  SER B 494     -95.205 -27.521-132.203  1.00 69.410          H  
ATOM   7411  HG  SER B 494     -95.474 -28.088-129.973  1.00 69.410          H  
ATOM   7412  N   ALA B 495     -98.386 -29.527-132.265  1.00 41.360          N  
ATOM   7413  CA  ALA B 495     -99.801 -29.170-132.294  1.00 41.120          C  
ATOM   7414  C   ALA B 495    -100.466 -29.525-130.976  1.00 41.770          C  
ATOM   7415  O   ALA B 495     -99.943 -30.323-130.203  1.00 41.900          O  
ATOM   7416  CB  ALA B 495    -100.516 -29.875-133.432  1.00 57.660          C  
ATOM   7417  H   ALA B 495     -98.074 -30.244-131.623  1.00 49.630          H  
ATOM   7418  HA  ALA B 495     -99.877 -28.093-132.438  1.00 49.340          H  
ATOM   7419 1HB  ALA B 495    -101.564 -29.580-133.444  1.00 69.200          H  
ATOM   7420 2HB  ALA B 495    -100.049 -29.597-134.378  1.00 69.200          H  
ATOM   7421 3HB  ALA B 495    -100.446 -30.951-133.291  1.00 69.200          H  
ATOM   7422  N   LEU B 496    -101.620 -28.899-130.723  1.00 42.170          N  
ATOM   7423  CA  LEU B 496    -102.466 -29.070-129.527  1.00 42.830          C  
ATOM   7424  C   LEU B 496    -101.778 -28.517-128.278  1.00 43.720          C  
ATOM   7425  O   LEU B 496    -102.140 -28.818-127.139  1.00 44.370          O  
ATOM   7426  CB  LEU B 496    -102.776 -30.543-129.296  1.00 59.700          C  
ATOM   7427  CG  LEU B 496    -103.360 -31.353-130.455  1.00 59.700          C  
ATOM   7428  CD1 LEU B 496    -103.525 -32.781-129.974  1.00 59.700          C  
ATOM   7429  CD2 LEU B 496    -104.684 -30.773-130.887  1.00 59.700          C  
ATOM   7430  H   LEU B 496    -101.957 -28.254-131.426  1.00 50.600          H  
ATOM   7431  HA  LEU B 496    -103.389 -28.514-129.672  1.00 51.400          H  
ATOM   7432 1HB  LEU B 496    -101.888 -31.047-128.934  1.00 71.640          H  
ATOM   7433 2HB  LEU B 496    -103.524 -30.572-128.514  1.00 71.640          H  
ATOM   7434  HG  LEU B 496    -102.674 -31.358-131.297  1.00 71.640          H  
ATOM   7435 1HD1 LEU B 496    -103.934 -33.403-130.770  1.00 71.640          H  
ATOM   7436 2HD1 LEU B 496    -102.556 -33.186-129.673  1.00 71.640          H  
ATOM   7437 3HD1 LEU B 496    -104.188 -32.795-129.127  1.00 71.640          H  
ATOM   7438 1HD2 LEU B 496    -105.094 -31.374-131.695  1.00 71.640          H  
ATOM   7439 2HD2 LEU B 496    -105.359 -30.787-130.052  1.00 71.640          H  
ATOM   7440 3HD2 LEU B 496    -104.564 -29.753-131.234  1.00 71.640          H  
ATOM   7441  N   ARG B 497    -100.799 -27.681-128.547  1.00 43.750          N  
ATOM   7442  CA  ARG B 497     -99.936 -26.957-127.640  1.00 44.500          C  
ATOM   7443  C   ARG B 497     -99.937 -25.517-128.123  1.00 44.080          C  
ATOM   7444  O   ARG B 497    -100.605 -25.214-129.118  1.00 43.910          O  
ATOM   7445  CB  ARG B 497     -98.517 -27.522-127.667  1.00 62.000          C  
ATOM   7446  CG  ARG B 497     -98.371 -29.010-127.315  1.00 62.000          C  
ATOM   7447  CD  ARG B 497     -98.631 -29.290-125.883  1.00 62.000          C  
ATOM   7448  NE  ARG B 497     -98.373 -30.687-125.548  1.00 62.000          N  
ATOM   7449  CZ  ARG B 497     -98.515 -31.234-124.321  1.00 62.000          C  
ATOM   7450  NH1 ARG B 497     -98.923 -30.498-123.305  1.00 62.000          N  
ATOM   7451  NH2 ARG B 497     -98.241 -32.517-124.139  1.00 62.000          N  
ATOM   7452  H   ARG B 497    -100.637 -27.539-129.531  1.00 52.500          H  
ATOM   7453  HA  ARG B 497    -100.341 -26.998-126.629  1.00 53.400          H  
ATOM   7454 1HB  ARG B 497     -98.095 -27.383-128.662  1.00 74.400          H  
ATOM   7455 2HB  ARG B 497     -97.893 -26.971-126.972  1.00 74.400          H  
ATOM   7456 1HG  ARG B 497     -99.074 -29.598-127.899  1.00 74.400          H  
ATOM   7457 2HG  ARG B 497     -97.359 -29.335-127.547  1.00 74.400          H  
ATOM   7458 1HD  ARG B 497     -97.994 -28.658-125.265  1.00 74.400          H  
ATOM   7459 2HD  ARG B 497     -99.681 -29.083-125.670  1.00 74.400          H  
ATOM   7460  HE  ARG B 497     -98.062 -31.291-126.299  1.00 74.400          H  
ATOM   7461 1HH1 ARG B 497     -99.137 -29.521-123.440  1.00 74.400          H  
ATOM   7462 2HH1 ARG B 497     -99.027 -30.911-122.389  1.00 74.400          H  
ATOM   7463 1HH2 ARG B 497     -97.931 -33.087-124.915  1.00 74.400          H  
ATOM   7464 2HH2 ARG B 497     -98.345 -32.937-123.225  1.00 74.400          H  
ATOM   7465  N   HIS B 498     -99.157 -24.645-127.468  1.00 43.820          N  
ATOM   7466  CA  HIS B 498     -99.029 -23.217-127.801  1.00 43.670          C  
ATOM   7467  C   HIS B 498     -98.583 -22.967-129.243  1.00 42.470          C  
ATOM   7468  O   HIS B 498     -98.708 -21.871-129.782  1.00 42.340          O  
ATOM   7469  CB  HIS B 498     -98.025 -22.605-126.847  1.00 61.200          C  
ATOM   7470  CG  HIS B 498     -96.746 -23.330-126.924  1.00 61.200          C  
ATOM   7471  ND1 HIS B 498     -96.566 -24.556-126.306  1.00 61.200          N  
ATOM   7472  CD2 HIS B 498     -95.583 -23.048-127.553  1.00 61.200          C  
ATOM   7473  CE1 HIS B 498     -95.340 -24.991-126.553  1.00 61.200          C  
ATOM   7474  NE2 HIS B 498     -94.723 -24.094-127.304  1.00 61.200          N  
ATOM   7475  H   HIS B 498     -98.599 -24.964-126.675  1.00 52.580          H  
ATOM   7476  HA  HIS B 498     -99.990 -22.725-127.656  1.00 52.400          H  
ATOM   7477 1HB  HIS B 498     -97.856 -21.558-127.102  1.00 73.440          H  
ATOM   7478 2HB  HIS B 498     -98.399 -22.652-125.826  1.00 73.440          H  
ATOM   7479  HD2 HIS B 498     -95.370 -22.160-128.148  1.00 73.440          H  
ATOM   7480  HE1 HIS B 498     -94.910 -25.927-126.197  1.00 73.440          H  
ATOM   7481  HE2 HIS B 498     -93.772 -24.160-127.645  1.00 73.440          H  
ATOM   7482  N   ALA B 499     -98.123 -24.010-129.904  1.00 41.580          N  
ATOM   7483  CA  ALA B 499     -97.712 -23.965-131.290  1.00 40.420          C  
ATOM   7484  C   ALA B 499     -98.873 -23.474-132.163  1.00 39.810          C  
ATOM   7485  O   ALA B 499     -98.674 -22.752-133.148  1.00 38.900          O  
ATOM   7486  CB  ALA B 499     -97.279 -25.351-131.734  1.00 57.050          C  
ATOM   7487  H   ALA B 499     -98.045 -24.877-129.399  1.00 49.900          H  
ATOM   7488  HA  ALA B 499     -96.882 -23.264-131.384  1.00 48.500          H  
ATOM   7489 1HB  ALA B 499     -96.960 -25.326-132.777  1.00 68.460          H  
ATOM   7490 2HB  ALA B 499     -96.455 -25.684-131.111  1.00 68.460          H  
ATOM   7491 3HB  ALA B 499     -98.114 -26.047-131.634  1.00 68.460          H  
ATOM   7492  N   LEU B 500    -100.111 -23.802-131.759  1.00 40.330          N  
ATOM   7493  CA  LEU B 500    -101.274 -23.448-132.554  1.00 39.940          C  
ATOM   7494  C   LEU B 500    -101.679 -21.999-132.351  1.00 39.600          C  
ATOM   7495  O   LEU B 500    -102.587 -21.508-133.017  1.00 39.890          O  
ATOM   7496  CB  LEU B 500    -102.468 -24.363-132.240  1.00 56.070          C  
ATOM   7497  CG  LEU B 500    -102.316 -25.879-132.582  1.00 56.070          C  
ATOM   7498  CD1 LEU B 500    -103.580 -26.614-132.104  1.00 56.070          C  
ATOM   7499  CD2 LEU B 500    -102.119 -26.088-134.087  1.00 56.070          C  
ATOM   7500  H   LEU B 500    -100.252 -24.345-130.902  1.00 48.400          H  
ATOM   7501  HA  LEU B 500    -101.012 -23.556-133.601  1.00 47.930          H  
ATOM   7502 1HB  LEU B 500    -102.682 -24.290-131.173  1.00 67.290          H  
ATOM   7503 2HB  LEU B 500    -103.342 -23.993-132.790  1.00 67.290          H  
ATOM   7504  HG  LEU B 500    -101.461 -26.275-132.053  1.00 67.290          H  
ATOM   7505 1HD1 LEU B 500    -103.518 -27.671-132.320  1.00 67.290          H  
ATOM   7506 2HD1 LEU B 500    -103.717 -26.468-131.028  1.00 67.290          H  
ATOM   7507 3HD1 LEU B 500    -104.451 -26.203-132.628  1.00 67.290          H  
ATOM   7508 1HD2 LEU B 500    -102.025 -27.151-134.300  1.00 67.290          H  
ATOM   7509 2HD2 LEU B 500    -102.986 -25.691-134.622  1.00 67.290          H  
ATOM   7510 3HD2 LEU B 500    -101.224 -25.587-134.431  1.00 67.290          H  
ATOM   7511  N   ALA B 501    -100.962 -21.269-131.505  1.00 38.970          N  
ATOM   7512  CA  ALA B 501    -101.236 -19.859-131.299  1.00 38.570          C  
ATOM   7513  C   ALA B 501    -101.108 -19.120-132.627  1.00 37.350          C  
ATOM   7514  O   ALA B 501    -101.764 -18.100-132.841  1.00 37.080          O  
ATOM   7515  CB  ALA B 501    -100.281 -19.273-130.277  1.00 54.160          C  
ATOM   7516  H   ALA B 501    -100.194 -21.688-130.979  1.00 46.760          H  
ATOM   7517  HA  ALA B 501    -102.260 -19.755-130.942  1.00 46.280          H  
ATOM   7518 1HB  ALA B 501    -100.508 -18.219-130.130  1.00 64.990          H  
ATOM   7519 2HB  ALA B 501    -100.387 -19.807-129.334  1.00 64.990          H  
ATOM   7520 3HB  ALA B 501     -99.258 -19.381-130.639  1.00 64.990          H  
ATOM   7521  N   LYS B 502    -100.234 -19.618-133.515  1.00 36.630          N  
ATOM   7522  CA  LYS B 502    -100.006 -19.006-134.814  1.00 35.450          C  
ATOM   7523  C   LYS B 502    -100.775 -19.715-135.940  1.00 34.710          C  
ATOM   7524  O   LYS B 502    -100.486 -19.492-137.118  1.00 34.140          O  
ATOM   7525  CB  LYS B 502     -98.512 -18.993-135.126  1.00 50.100          C  
ATOM   7526  CG  LYS B 502     -97.689 -18.122-134.185  1.00 50.100          C  
ATOM   7527  CD  LYS B 502     -96.214 -18.136-134.569  1.00 50.100          C  
ATOM   7528  CE  LYS B 502     -95.380 -17.261-133.636  1.00 50.100          C  
ATOM   7529  NZ  LYS B 502     -93.929 -17.299-133.986  1.00 50.100          N  
ATOM   7530  H   LYS B 502     -99.695 -20.462-133.282  1.00 43.960          H  
ATOM   7531  HA  LYS B 502    -100.361 -17.977-134.775  1.00 42.540          H  
ATOM   7532 1HB  LYS B 502     -98.124 -20.011-135.068  1.00 60.120          H  
ATOM   7533 2HB  LYS B 502     -98.352 -18.637-136.143  1.00 60.120          H  
ATOM   7534 1HG  LYS B 502     -98.065 -17.100-134.223  1.00 60.120          H  
ATOM   7535 2HG  LYS B 502     -97.801 -18.493-133.165  1.00 60.120          H  
ATOM   7536 1HD  LYS B 502     -95.840 -19.161-134.524  1.00 60.120          H  
ATOM   7537 2HD  LYS B 502     -96.102 -17.772-135.590  1.00 60.120          H  
ATOM   7538 1HE  LYS B 502     -95.732 -16.233-133.702  1.00 60.120          H  
ATOM   7539 2HE  LYS B 502     -95.505 -17.611-132.611  1.00 60.120          H  
ATOM   7540 1HZ  LYS B 502     -93.411 -16.709-133.348  1.00 60.120          H  
ATOM   7541 2HZ  LYS B 502     -93.588 -18.248-133.916  1.00 60.120          H  
ATOM   7542 3HZ  LYS B 502     -93.800 -16.965-134.931  1.00 60.120          H  
ATOM   7543  N   GLU B 503    -101.696 -20.615-135.586  1.00 34.710          N  
ATOM   7544  CA  GLU B 503    -102.479 -21.364-136.559  1.00 34.080          C  
ATOM   7545  C   GLU B 503    -103.296 -20.431-137.434  1.00 33.670          C  
ATOM   7546  O   GLU B 503    -103.957 -19.517-136.937  1.00 33.650          O  
ATOM   7547  CB  GLU B 503    -103.416 -22.360-135.864  1.00 47.960          C  
ATOM   7548  CG  GLU B 503    -104.190 -23.274-136.805  1.00 47.960          C  
ATOM   7549  CD  GLU B 503    -105.088 -24.247-136.092  1.00 47.960          C  
ATOM   7550  OE1 GLU B 503    -105.219 -24.162-134.897  1.00 47.960          O  
ATOM   7551  OE2 GLU B 503    -105.645 -25.084-136.756  1.00 47.960          O  
ATOM   7552  H   GLU B 503    -101.907 -20.764-134.599  1.00 41.650          H  
ATOM   7553  HA  GLU B 503    -101.794 -21.919-137.200  1.00 40.900          H  
ATOM   7554 1HB  GLU B 503    -102.837 -22.995-135.203  1.00 57.560          H  
ATOM   7555 2HB  GLU B 503    -104.133 -21.816-135.248  1.00 57.560          H  
ATOM   7556 1HG  GLU B 503    -104.808 -22.668-137.465  1.00 57.560          H  
ATOM   7557 2HG  GLU B 503    -103.480 -23.824-137.420  1.00 57.560          H  
ATOM   7558  N   SER B 504    -103.269 -20.685-138.735  1.00 33.400          N  
ATOM   7559  CA  SER B 504    -104.013 -19.904-139.707  1.00 33.110          C  
ATOM   7560  C   SER B 504    -104.248 -20.743-140.946  1.00 33.350          C  
ATOM   7561  O   SER B 504    -103.561 -21.752-141.145  1.00 32.970          O  
ATOM   7562  CB  SER B 504    -103.235 -18.657-140.091  1.00 46.470          C  
ATOM   7563  OG  SER B 504    -102.077 -18.980-140.845  1.00 46.470          O  
ATOM   7564  H   SER B 504    -102.693 -21.445-139.061  1.00 40.080          H  
ATOM   7565  HA  SER B 504    -104.976 -19.623-139.277  1.00 39.730          H  
ATOM   7566 1HB  SER B 504    -103.870 -17.985-140.662  1.00 55.760          H  
ATOM   7567 2HB  SER B 504    -102.939 -18.131-139.181  1.00 55.760          H  
ATOM   7568  HG  SER B 504    -101.559 -18.163-140.874  1.00 55.760          H  
ATOM   7569  N   LEU B 505    -105.173 -20.302-141.804  1.00 33.980          N  
ATOM   7570  CA  LEU B 505    -105.426 -20.992-143.062  1.00 34.290          C  
ATOM   7571  C   LEU B 505    -104.309 -20.817-144.061  1.00 33.360          C  
ATOM   7572  O   LEU B 505    -104.096 -21.684-144.916  1.00 33.300          O  
ATOM   7573  CB  LEU B 505    -106.746 -20.550-143.693  1.00 47.880          C  
ATOM   7574  CG  LEU B 505    -108.005 -21.383-143.350  1.00 47.880          C  
ATOM   7575  CD1 LEU B 505    -107.827 -22.849-143.891  1.00 47.880          C  
ATOM   7576  CD2 LEU B 505    -108.270 -21.373-141.840  1.00 47.880          C  
ATOM   7577  H   LEU B 505    -105.715 -19.480-141.571  1.00 40.780          H  
ATOM   7578  HA  LEU B 505    -105.473 -22.045-142.834  1.00 41.150          H  
ATOM   7579 1HB  LEU B 505    -106.944 -19.519-143.404  1.00 57.460          H  
ATOM   7580 2HB  LEU B 505    -106.633 -20.569-144.778  1.00 57.460          H  
ATOM   7581  HG  LEU B 505    -108.855 -20.936-143.857  1.00 57.460          H  
ATOM   7582 1HD1 LEU B 505    -108.707 -23.433-143.687  1.00 57.460          H  
ATOM   7583 2HD1 LEU B 505    -107.662 -22.812-144.961  1.00 57.460          H  
ATOM   7584 3HD1 LEU B 505    -106.999 -23.354-143.431  1.00 57.460          H  
ATOM   7585 1HD2 LEU B 505    -109.176 -21.947-141.630  1.00 57.460          H  
ATOM   7586 2HD2 LEU B 505    -107.436 -21.823-141.307  1.00 57.460          H  
ATOM   7587 3HD2 LEU B 505    -108.408 -20.348-141.500  1.00 57.460          H  
ATOM   7588  N   VAL B 506    -103.617 -19.681-143.997  1.00 32.650          N  
ATOM   7589  CA  VAL B 506    -102.512 -19.455-144.905  1.00 31.720          C  
ATOM   7590  C   VAL B 506    -101.450 -20.499-144.576  1.00 31.080          C  
ATOM   7591  O   VAL B 506    -100.893 -21.127-145.478  1.00 30.780          O  
ATOM   7592  CB  VAL B 506    -101.958 -18.023-144.760  1.00 44.780          C  
ATOM   7593  CG1 VAL B 506    -100.685 -17.870-145.604  1.00 44.780          C  
ATOM   7594  CG2 VAL B 506    -103.037 -17.001-145.199  1.00 44.780          C  
ATOM   7595  H   VAL B 506    -103.865 -18.980-143.312  1.00 39.180          H  
ATOM   7596  HA  VAL B 506    -102.844 -19.606-145.931  1.00 38.060          H  
ATOM   7597  HB  VAL B 506    -101.693 -17.844-143.719  1.00 53.740          H  
ATOM   7598 1HG1 VAL B 506    -100.292 -16.860-145.500  1.00 53.740          H  
ATOM   7599 2HG1 VAL B 506     -99.924 -18.581-145.283  1.00 53.740          H  
ATOM   7600 3HG1 VAL B 506    -100.930 -18.059-146.646  1.00 53.740          H  
ATOM   7601 1HG2 VAL B 506    -102.656 -15.991-145.086  1.00 53.740          H  
ATOM   7602 2HG2 VAL B 506    -103.289 -17.167-146.236  1.00 53.740          H  
ATOM   7603 3HG2 VAL B 506    -103.932 -17.112-144.590  1.00 53.740          H  
ATOM   7604  N   GLY B 507    -101.177 -20.675-143.275  1.00 30.950          N  
ATOM   7605  CA  GLY B 507    -100.225 -21.663-142.789  1.00 30.410          C  
ATOM   7606  C   GLY B 507    -100.659 -23.076-143.172  1.00 30.980          C  
ATOM   7607  O   GLY B 507     -99.908 -23.828-143.796  1.00 30.600          O  
ATOM   7608  H   GLY B 507    -101.652 -20.097-142.585  1.00 37.140          H  
ATOM   7609 1HA  GLY B 507     -99.237 -21.453-143.196  1.00 36.490          H  
ATOM   7610 2HA  GLY B 507    -100.156 -21.582-141.704  1.00 36.490          H  
ATOM   7611  N   ALA B 508    -101.901 -23.439-142.834  1.00 31.980          N  
ATOM   7612  CA  ALA B 508    -102.396 -24.776-143.121  1.00 32.650          C  
ATOM   7613  C   ALA B 508    -102.313 -25.096-144.606  1.00 32.680          C  
ATOM   7614  O   ALA B 508    -101.972 -26.230-144.977  1.00 32.740          O  
ATOM   7615  CB  ALA B 508    -103.835 -24.896-142.651  1.00 45.440          C  
ATOM   7616  H   ALA B 508    -102.497 -22.785-142.319  1.00 38.380          H  
ATOM   7617  HA  ALA B 508    -101.775 -25.490-142.582  1.00 39.180          H  
ATOM   7618 1HB  ALA B 508    -104.199 -25.904-142.842  1.00 54.530          H  
ATOM   7619 2HB  ALA B 508    -103.888 -24.682-141.581  1.00 54.530          H  
ATOM   7620 3HB  ALA B 508    -104.447 -24.182-143.193  1.00 54.530          H  
ATOM   7621  N   THR B 509    -102.614 -24.109-145.456  1.00 32.660          N  
ATOM   7622  CA  THR B 509    -102.539 -24.301-146.888  1.00 32.680          C  
ATOM   7623  C   THR B 509    -101.085 -24.484-147.296  1.00 31.700          C  
ATOM   7624  O   THR B 509    -100.746 -25.427-148.009  1.00 31.780          O  
ATOM   7625  CB  THR B 509    -103.139 -23.111-147.665  1.00 45.740          C  
ATOM   7626  OG1 THR B 509    -104.532 -22.938-147.317  1.00 45.740          O  
ATOM   7627  CG2 THR B 509    -103.051 -23.402-149.159  1.00 45.740          C  
ATOM   7628  H   THR B 509    -102.940 -23.208-145.105  1.00 39.190          H  
ATOM   7629  HA  THR B 509    -103.089 -25.201-147.151  1.00 39.220          H  
ATOM   7630  HB  THR B 509    -102.587 -22.196-147.427  1.00 54.890          H  
ATOM   7631  HG1 THR B 509    -104.574 -22.572-146.396  1.00 54.890          H  
ATOM   7632 1HG2 THR B 509    -103.474 -22.569-149.717  1.00 54.890          H  
ATOM   7633 2HG2 THR B 509    -102.025 -23.545-149.458  1.00 54.890          H  
ATOM   7634 3HG2 THR B 509    -103.607 -24.312-149.386  1.00 54.890          H  
ATOM   7635  N   ALA B 510    -100.193 -23.627-146.793  1.00 30.820          N  
ATOM   7636  CA  ALA B 510     -98.791 -23.704-147.163  1.00 29.890          C  
ATOM   7637  C   ALA B 510     -98.196 -25.057-146.851  1.00 29.860          C  
ATOM   7638  O   ALA B 510     -97.420 -25.612-147.641  1.00 29.580          O  
ATOM   7639  CB  ALA B 510     -98.012 -22.646-146.408  1.00 42.220          C  
ATOM   7640  H   ALA B 510    -100.501 -22.857-146.191  1.00 36.980          H  
ATOM   7641  HA  ALA B 510     -98.720 -23.545-148.230  1.00 35.870          H  
ATOM   7642 1HB  ALA B 510     -96.967 -22.685-146.700  1.00 50.660          H  
ATOM   7643 2HB  ALA B 510     -98.423 -21.670-146.628  1.00 50.660          H  
ATOM   7644 3HB  ALA B 510     -98.097 -22.832-145.341  1.00 50.660          H  
ATOM   7645  N   LEU B 511     -98.587 -25.633-145.724  1.00 30.220          N  
ATOM   7646  CA  LEU B 511     -98.067 -26.935-145.377  1.00 30.230          C  
ATOM   7647  C   LEU B 511     -98.710 -28.019-146.239  1.00 31.050          C  
ATOM   7648  O   LEU B 511     -98.017 -28.867-146.808  1.00 30.880          O  
ATOM   7649  CB  LEU B 511     -98.357 -27.208-143.897  1.00 42.320          C  
ATOM   7650  CG  LEU B 511     -97.620 -26.311-142.858  1.00 42.320          C  
ATOM   7651  CD1 LEU B 511     -98.201 -26.588-141.481  1.00 42.320          C  
ATOM   7652  CD2 LEU B 511     -96.118 -26.593-142.873  1.00 42.320          C  
ATOM   7653  H   LEU B 511     -99.203 -25.115-145.087  1.00 36.260          H  
ATOM   7654  HA  LEU B 511     -96.999 -26.945-145.565  1.00 36.280          H  
ATOM   7655 1HB  LEU B 511     -99.429 -27.063-143.740  1.00 50.780          H  
ATOM   7656 2HB  LEU B 511     -98.119 -28.247-143.682  1.00 50.780          H  
ATOM   7657  HG  LEU B 511     -97.793 -25.260-143.095  1.00 50.780          H  
ATOM   7658 1HD1 LEU B 511     -97.707 -25.955-140.745  1.00 50.780          H  
ATOM   7659 2HD1 LEU B 511     -99.269 -26.367-141.488  1.00 50.780          H  
ATOM   7660 3HD1 LEU B 511     -98.048 -27.633-141.220  1.00 50.780          H  
ATOM   7661 1HD2 LEU B 511     -95.628 -25.960-142.135  1.00 50.780          H  
ATOM   7662 2HD2 LEU B 511     -95.940 -27.641-142.628  1.00 50.780          H  
ATOM   7663 3HD2 LEU B 511     -95.703 -26.377-143.851  1.00 50.780          H  
ATOM   7664  N   SER B 512    -100.028 -27.950-146.418  1.00 31.960          N  
ATOM   7665  CA  SER B 512    -100.773 -28.965-147.158  1.00 32.880          C  
ATOM   7666  C   SER B 512    -100.331 -29.079-148.609  1.00 32.620          C  
ATOM   7667  O   SER B 512    -100.196 -30.181-149.148  1.00 32.960          O  
ATOM   7668  CB  SER B 512    -102.253 -28.631-147.129  1.00 45.660          C  
ATOM   7669  OG  SER B 512    -102.766 -28.702-145.823  1.00 45.660          O  
ATOM   7670  H   SER B 512    -100.558 -27.208-145.962  1.00 38.350          H  
ATOM   7671  HA  SER B 512    -100.614 -29.926-146.671  1.00 39.460          H  
ATOM   7672 1HB  SER B 512    -102.408 -27.629-147.532  1.00 54.800          H  
ATOM   7673 2HB  SER B 512    -102.788 -29.326-147.773  1.00 54.800          H  
ATOM   7674  HG  SER B 512    -102.463 -27.882-145.377  1.00 54.800          H  
ATOM   7675  N   ASP B 513    -100.056 -27.934-149.223  1.00 32.030          N  
ATOM   7676  CA  ASP B 513     -99.665 -27.858-150.618  1.00 31.740          C  
ATOM   7677  C   ASP B 513     -98.148 -27.751-150.825  1.00 30.770          C  
ATOM   7678  O   ASP B 513     -97.689 -27.411-151.918  1.00 30.510          O  
ATOM   7679  CB  ASP B 513    -100.415 -26.704-151.295  1.00 44.550          C  
ATOM   7680  CG  ASP B 513    -101.958 -26.969-151.403  1.00 44.550          C  
ATOM   7681  OD1 ASP B 513    -102.352 -28.104-151.607  1.00 44.550          O  
ATOM   7682  OD2 ASP B 513    -102.711 -26.029-151.277  1.00 44.550          O  
ATOM   7683  H   ASP B 513    -100.200 -27.063-148.706  1.00 38.440          H  
ATOM   7684  HA  ASP B 513     -99.993 -28.777-151.102  1.00 38.090          H  
ATOM   7685 1HB  ASP B 513    -100.260 -25.784-150.722  1.00 53.460          H  
ATOM   7686 2HB  ASP B 513    -100.016 -26.533-152.297  1.00 53.460          H  
ATOM   7687  N   ARG B 514     -97.359 -28.020-149.779  1.00 30.250          N  
ATOM   7688  CA  ARG B 514     -95.898 -28.015-149.855  1.00 29.420          C  
ATOM   7689  C   ARG B 514     -95.289 -26.737-150.438  1.00 28.850          C  
ATOM   7690  O   ARG B 514     -94.383 -26.800-151.271  1.00 28.480          O  
ATOM   7691  CB  ARG B 514     -95.417 -29.198-150.688  1.00 41.520          C  
ATOM   7692  CG  ARG B 514     -95.810 -30.555-150.147  1.00 41.520          C  
ATOM   7693  CD  ARG B 514     -95.247 -31.654-150.958  1.00 41.520          C  
ATOM   7694  NE  ARG B 514     -95.659 -32.958-150.452  1.00 41.520          N  
ATOM   7695  CZ  ARG B 514     -95.341 -34.149-151.009  1.00 41.520          C  
ATOM   7696  NH1 ARG B 514     -94.596 -34.203-152.096  1.00 41.520          N  
ATOM   7697  NH2 ARG B 514     -95.782 -35.269-150.455  1.00 41.520          N  
ATOM   7698  H   ARG B 514     -97.774 -28.277-148.876  1.00 36.300          H  
ATOM   7699  HA  ARG B 514     -95.523 -28.134-148.838  1.00 35.300          H  
ATOM   7700 1HB  ARG B 514     -95.801 -29.119-151.703  1.00 49.820          H  
ATOM   7701 2HB  ARG B 514     -94.330 -29.178-150.751  1.00 49.820          H  
ATOM   7702 1HG  ARG B 514     -95.448 -30.657-149.126  1.00 49.820          H  
ATOM   7703 2HG  ARG B 514     -96.898 -30.647-150.156  1.00 49.820          H  
ATOM   7704 1HD  ARG B 514     -95.596 -31.553-151.986  1.00 49.820          H  
ATOM   7705 2HD  ARG B 514     -94.159 -31.599-150.931  1.00 49.820          H  
ATOM   7706  HE  ARG B 514     -96.237 -32.967-149.618  1.00 49.820          H  
ATOM   7707 1HH1 ARG B 514     -94.256 -33.355-152.523  1.00 49.820          H  
ATOM   7708 2HH1 ARG B 514     -94.363 -35.096-152.507  1.00 49.820          H  
ATOM   7709 1HH2 ARG B 514     -96.353 -35.231-149.622  1.00 49.820          H  
ATOM   7710 2HH2 ARG B 514     -95.550 -36.163-150.864  1.00 49.820          H  
ATOM   7711  N   GLY B 515     -95.787 -25.582-150.012  1.00 28.850          N  
ATOM   7712  CA  GLY B 515     -95.279 -24.293-150.464  1.00 28.380          C  
ATOM   7713  C   GLY B 515     -96.001 -23.707-151.681  1.00 28.790          C  
ATOM   7714  O   GLY B 515     -95.840 -22.518-151.983  1.00 28.350          O  
ATOM   7715  H   GLY B 515     -96.520 -25.601-149.296  1.00 34.620          H  
ATOM   7716 1HA  GLY B 515     -95.342 -23.589-149.636  1.00 34.060          H  
ATOM   7717 2HA  GLY B 515     -94.220 -24.398-150.696  1.00 34.060          H  
ATOM   7718  N   GLU B 516     -96.827 -24.488-152.372  1.00 29.620          N  
ATOM   7719  CA  GLU B 516     -97.527 -23.948-153.534  1.00 30.060          C  
ATOM   7720  C   GLU B 516     -98.846 -23.319-153.113  1.00 30.390          C  
ATOM   7721  O   GLU B 516     -99.916 -23.877-153.344  1.00 31.260          O  
ATOM   7722  CB  GLU B 516     -97.748 -25.026-154.602  1.00 41.910          C  
ATOM   7723  CG  GLU B 516     -96.444 -25.587-155.189  1.00 41.910          C  
ATOM   7724  CD  GLU B 516     -96.640 -26.568-156.338  1.00 41.910          C  
ATOM   7725  OE1 GLU B 516     -97.763 -26.845-156.692  1.00 41.910          O  
ATOM   7726  OE2 GLU B 516     -95.652 -27.032-156.862  1.00 41.910          O  
ATOM   7727  H   GLU B 516     -96.958 -25.474-152.119  1.00 35.540          H  
ATOM   7728  HA  GLU B 516     -96.911 -23.166-153.976  1.00 36.070          H  
ATOM   7729 1HB  GLU B 516     -98.301 -25.859-154.165  1.00 50.290          H  
ATOM   7730 2HB  GLU B 516     -98.347 -24.620-155.416  1.00 50.290          H  
ATOM   7731 1HG  GLU B 516     -95.832 -24.757-155.534  1.00 50.290          H  
ATOM   7732 2HG  GLU B 516     -95.900 -26.089-154.385  1.00 50.290          H  
ATOM   7733  N   TYR B 517     -98.759 -22.137-152.515  1.00 29.720          N  
ATOM   7734  CA  TYR B 517     -99.933 -21.474-151.950  1.00 30.040          C  
ATOM   7735  C   TYR B 517     -99.823 -19.972-152.093  1.00 29.020          C  
ATOM   7736  O   TYR B 517     -98.773 -19.440-152.459  1.00 28.450          O  
ATOM   7737  CB  TYR B 517    -100.048 -21.753-150.448  1.00 41.930          C  
ATOM   7738  CG  TYR B 517     -99.034 -20.983-149.629  1.00 41.930          C  
ATOM   7739  CD1 TYR B 517     -99.414 -19.816-148.970  1.00 41.930          C  
ATOM   7740  CD2 TYR B 517     -97.742 -21.389-149.583  1.00 41.930          C  
ATOM   7741  CE1 TYR B 517     -98.485 -19.088-148.272  1.00 41.930          C  
ATOM   7742  CE2 TYR B 517     -96.808 -20.671-148.888  1.00 41.930          C  
ATOM   7743  CZ  TYR B 517     -97.175 -19.522-148.231  1.00 41.930          C  
ATOM   7744  OH  TYR B 517     -96.240 -18.803-147.531  1.00 41.930          O  
ATOM   7745  H   TYR B 517     -97.812 -21.762-152.397  1.00 35.660          H  
ATOM   7746  HA  TYR B 517    -100.829 -21.809-152.475  1.00 36.050          H  
ATOM   7747 1HB  TYR B 517    -101.040 -21.478-150.101  1.00 50.310          H  
ATOM   7748 2HB  TYR B 517     -99.904 -22.818-150.264  1.00 50.310          H  
ATOM   7749  HD1 TYR B 517    -100.445 -19.479-149.007  1.00 50.310          H  
ATOM   7750  HD2 TYR B 517     -97.463 -22.276-150.090  1.00 50.310          H  
ATOM   7751  HE1 TYR B 517     -98.779 -18.176-147.759  1.00 50.310          H  
ATOM   7752  HE2 TYR B 517     -95.774 -21.014-148.860  1.00 50.310          H  
ATOM   7753  HH  TYR B 517     -96.656 -18.029-147.144  1.00 50.310          H  
ATOM   7754  N   ARG B 518    -100.924 -19.287-151.816  1.00 28.860          N  
ATOM   7755  CA  ARG B 518    -100.931 -17.839-151.792  1.00 27.970          C  
ATOM   7756  C   ARG B 518    -101.601 -17.366-150.507  1.00 28.580          C  
ATOM   7757  O   ARG B 518    -102.521 -18.021-149.991  1.00 29.060          O  
ATOM   7758  CB  ARG B 518    -101.636 -17.267-153.014  1.00 39.510          C  
ATOM   7759  CG  ARG B 518    -100.940 -17.555-154.352  1.00 39.510          C  
ATOM   7760  CD  ARG B 518    -101.526 -16.771-155.487  1.00 39.510          C  
ATOM   7761  NE  ARG B 518    -102.883 -17.198-155.834  1.00 39.510          N  
ATOM   7762  CZ  ARG B 518    -103.759 -16.510-156.591  1.00 39.510          C  
ATOM   7763  NH1 ARG B 518    -103.456 -15.328-157.101  1.00 39.510          N  
ATOM   7764  NH2 ARG B 518    -104.936 -17.060-156.808  1.00 39.510          N  
ATOM   7765  H   ARG B 518    -101.770 -19.793-151.580  1.00 34.630          H  
ATOM   7766  HA  ARG B 518     -99.902 -17.481-151.792  1.00 33.560          H  
ATOM   7767 1HB  ARG B 518    -102.630 -17.681-153.074  1.00 47.420          H  
ATOM   7768 2HB  ARG B 518    -101.739 -16.184-152.909  1.00 47.420          H  
ATOM   7769 1HG  ARG B 518     -99.879 -17.316-154.271  1.00 47.420          H  
ATOM   7770 2HG  ARG B 518    -101.054 -18.615-154.586  1.00 47.420          H  
ATOM   7771 1HD  ARG B 518    -101.557 -15.720-155.204  1.00 47.420          H  
ATOM   7772 2HD  ARG B 518    -100.895 -16.893-156.366  1.00 47.420          H  
ATOM   7773  HE  ARG B 518    -103.217 -18.114-155.502  1.00 47.420          H  
ATOM   7774 1HH1 ARG B 518    -102.552 -14.915-156.927  1.00 47.420          H  
ATOM   7775 2HH1 ARG B 518    -104.132 -14.833-157.666  1.00 47.420          H  
ATOM   7776 1HH2 ARG B 518    -105.117 -17.985-156.381  1.00 47.420          H  
ATOM   7777 2HH2 ARG B 518    -105.634 -16.594-157.365  1.00 47.420          H  
ATOM   7778  N   THR B 519    -101.161 -16.211-150.011  1.00 28.550          N  
ATOM   7779  CA  THR B 519    -101.720 -15.614-148.808  1.00 29.070          C  
ATOM   7780  C   THR B 519    -103.188 -15.305-148.996  1.00 29.900          C  
ATOM   7781  O   THR B 519    -104.013 -15.584-148.122  1.00 30.930          O  
ATOM   7782  CB  THR B 519    -100.970 -14.317-148.438  1.00 40.490          C  
ATOM   7783  OG1 THR B 519     -99.585 -14.616-148.181  1.00 40.490          O  
ATOM   7784  CG2 THR B 519    -101.585 -13.706-147.181  1.00 40.490          C  
ATOM   7785  H   THR B 519    -100.401 -15.724-150.472  1.00 34.260          H  
ATOM   7786  HA  THR B 519    -101.623 -16.320-147.991  1.00 34.880          H  
ATOM   7787  HB  THR B 519    -101.038 -13.603-149.265  1.00 48.590          H  
ATOM   7788  HG1 THR B 519     -99.093 -13.791-148.110  1.00 48.590          H  
ATOM   7789 1HG2 THR B 519    -101.049 -12.797-146.922  1.00 48.590          H  
ATOM   7790 2HG2 THR B 519    -102.629 -13.465-147.351  1.00 48.590          H  
ATOM   7791 3HG2 THR B 519    -101.509 -14.413-146.364  1.00 48.590          H  
ATOM   7792  N   GLU B 520    -103.516 -14.724-150.140  1.00 29.490          N  
ATOM   7793  CA  GLU B 520    -104.877 -14.332-150.426  1.00 30.200          C  
ATOM   7794  C   GLU B 520    -105.826 -15.519-150.439  1.00 31.630          C  
ATOM   7795  O   GLU B 520    -106.955 -15.401-149.968  1.00 32.430          O  
ATOM   7796  CB  GLU B 520    -104.912 -13.593-151.760  1.00 42.000          C  
ATOM   7797  CG  GLU B 520    -104.157 -12.250-151.735  1.00 42.000          C  
ATOM   7798  CD  GLU B 520    -102.649 -12.407-151.884  1.00 42.000          C  
ATOM   7799  OE1 GLU B 520    -102.206 -13.524-152.085  1.00 42.000          O  
ATOM   7800  OE2 GLU B 520    -101.952 -11.434-151.775  1.00 42.000          O  
ATOM   7801  H   GLU B 520    -102.783 -14.510-150.819  1.00 35.390          H  
ATOM   7802  HA  GLU B 520    -105.204 -13.648-149.647  1.00 36.240          H  
ATOM   7803 1HB  GLU B 520    -104.476 -14.223-152.538  1.00 50.400          H  
ATOM   7804 2HB  GLU B 520    -105.946 -13.395-152.040  1.00 50.400          H  
ATOM   7805 1HG  GLU B 520    -104.529 -11.620-152.543  1.00 50.400          H  
ATOM   7806 2HG  GLU B 520    -104.371 -11.749-150.792  1.00 50.400          H  
ATOM   7807  N   GLU B 521    -105.377 -16.663-150.956  1.00 31.980          N  
ATOM   7808  CA  GLU B 521    -106.232 -17.841-151.007  1.00 33.340          C  
ATOM   7809  C   GLU B 521    -106.559 -18.318-149.601  1.00 34.090          C  
ATOM   7810  O   GLU B 521    -107.712 -18.655-149.306  1.00 35.210          O  
ATOM   7811  CB  GLU B 521    -105.550 -18.951-151.801  1.00 46.130          C  
ATOM   7812  CG  GLU B 521    -105.443 -18.670-153.290  1.00 46.130          C  
ATOM   7813  CD  GLU B 521    -104.615 -19.684-154.017  1.00 46.130          C  
ATOM   7814  OE1 GLU B 521    -104.027 -20.517-153.373  1.00 46.130          O  
ATOM   7815  OE2 GLU B 521    -104.533 -19.596-155.223  1.00 46.130          O  
ATOM   7816  H   GLU B 521    -104.436 -16.694-151.321  1.00 38.380          H  
ATOM   7817  HA  GLU B 521    -107.164 -17.573-151.505  1.00 40.010          H  
ATOM   7818 1HB  GLU B 521    -104.541 -19.101-151.417  1.00 55.360          H  
ATOM   7819 2HB  GLU B 521    -106.095 -19.885-151.668  1.00 55.360          H  
ATOM   7820 1HG  GLU B 521    -106.445 -18.666-153.716  1.00 55.360          H  
ATOM   7821 2HG  GLU B 521    -105.017 -17.679-153.437  1.00 55.360          H  
ATOM   7822  N   GLY B 522    -105.547 -18.316-148.721  1.00 33.510          N  
ATOM   7823  CA  GLY B 522    -105.769 -18.722-147.338  1.00 34.250          C  
ATOM   7824  C   GLY B 522    -106.751 -17.772-146.647  1.00 34.570          C  
ATOM   7825  O   GLY B 522    -107.642 -18.209-145.903  1.00 35.690          O  
ATOM   7826  H   GLY B 522    -104.601 -18.079-149.048  1.00 40.210          H  
ATOM   7827 1HA  GLY B 522    -106.161 -19.739-147.318  1.00 41.100          H  
ATOM   7828 2HA  GLY B 522    -104.825 -18.734-146.807  1.00 41.100          H  
ATOM   7829  N   LEU B 523    -106.611 -16.467-146.912  1.00 33.570          N  
ATOM   7830  CA  LEU B 523    -107.509 -15.492-146.311  1.00 33.700          C  
ATOM   7831  C   LEU B 523    -108.941 -15.705-146.792  1.00 34.660          C  
ATOM   7832  O   LEU B 523    -109.874 -15.657-145.981  1.00 35.460          O  
ATOM   7833  CB  LEU B 523    -107.042 -14.072-146.646  1.00 47.130          C  
ATOM   7834  CG  LEU B 523    -105.698 -13.610-145.998  1.00 47.130          C  
ATOM   7835  CD1 LEU B 523    -105.297 -12.285-146.612  1.00 47.130          C  
ATOM   7836  CD2 LEU B 523    -105.839 -13.472-144.485  1.00 47.130          C  
ATOM   7837  H   LEU B 523    -105.830 -16.157-147.502  1.00 40.280          H  
ATOM   7838  HA  LEU B 523    -107.502 -15.637-145.237  1.00 40.440          H  
ATOM   7839 1HB  LEU B 523    -106.923 -14.005-147.725  1.00 56.550          H  
ATOM   7840 2HB  LEU B 523    -107.819 -13.373-146.346  1.00 56.550          H  
ATOM   7841  HG  LEU B 523    -104.924 -14.337-146.213  1.00 56.550          H  
ATOM   7842 1HD1 LEU B 523    -104.352 -11.959-146.182  1.00 56.550          H  
ATOM   7843 2HD1 LEU B 523    -105.180 -12.400-147.684  1.00 56.550          H  
ATOM   7844 3HD1 LEU B 523    -106.062 -11.541-146.409  1.00 56.550          H  
ATOM   7845 1HD2 LEU B 523    -104.887 -13.143-144.069  1.00 56.550          H  
ATOM   7846 2HD2 LEU B 523    -106.610 -12.736-144.254  1.00 56.550          H  
ATOM   7847 3HD2 LEU B 523    -106.105 -14.421-144.038  1.00 56.550          H  
ATOM   7848  N   VAL B 524    -109.122 -16.009-148.085  1.00 34.650          N  
ATOM   7849  CA  VAL B 524    -110.457 -16.254-148.612  1.00 35.570          C  
ATOM   7850  C   VAL B 524    -111.101 -17.441-147.936  1.00 37.000          C  
ATOM   7851  O   VAL B 524    -112.288 -17.367-147.612  1.00 37.900          O  
ATOM   7852  CB  VAL B 524    -110.461 -16.455-150.140  1.00 49.430          C  
ATOM   7853  CG1 VAL B 524    -111.853 -16.951-150.618  1.00 49.430          C  
ATOM   7854  CG2 VAL B 524    -110.155 -15.122-150.810  1.00 49.430          C  
ATOM   7855  H   VAL B 524    -108.314 -16.000-148.716  1.00 41.580          H  
ATOM   7856  HA  VAL B 524    -111.064 -15.376-148.402  1.00 42.680          H  
ATOM   7857  HB  VAL B 524    -109.706 -17.196-150.413  1.00 59.320          H  
ATOM   7858 1HG1 VAL B 524    -111.836 -17.073-151.700  1.00 59.320          H  
ATOM   7859 2HG1 VAL B 524    -112.100 -17.909-150.162  1.00 59.320          H  
ATOM   7860 3HG1 VAL B 524    -112.615 -16.218-150.348  1.00 59.320          H  
ATOM   7861 1HG2 VAL B 524    -110.149 -15.250-151.890  1.00 59.320          H  
ATOM   7862 2HG2 VAL B 524    -110.918 -14.396-150.534  1.00 59.320          H  
ATOM   7863 3HG2 VAL B 524    -109.193 -14.759-150.490  1.00 59.320          H  
ATOM   7864  N   LYS B 525    -110.355 -18.542-147.750  1.00 37.230          N  
ATOM   7865  CA  LYS B 525    -110.933 -19.693-147.066  1.00 38.570          C  
ATOM   7866  C   LYS B 525    -111.401 -19.242-145.687  1.00 39.170          C  
ATOM   7867  O   LYS B 525    -112.549 -19.471-145.302  1.00 40.330          O  
ATOM   7868  CB  LYS B 525    -109.903 -20.811-146.903  1.00 53.460          C  
ATOM   7869  CG  LYS B 525    -109.495 -21.520-148.175  1.00 53.460          C  
ATOM   7870  CD  LYS B 525    -108.439 -22.581-147.873  1.00 53.460          C  
ATOM   7871  CE  LYS B 525    -107.936 -23.267-149.126  1.00 53.460          C  
ATOM   7872  NZ  LYS B 525    -106.863 -24.256-148.815  1.00 53.460          N  
ATOM   7873  H   LYS B 525    -109.393 -18.562-148.108  1.00 44.680          H  
ATOM   7874  HA  LYS B 525    -111.792 -20.057-147.627  1.00 46.280          H  
ATOM   7875 1HB  LYS B 525    -109.000 -20.406-146.447  1.00 64.150          H  
ATOM   7876 2HB  LYS B 525    -110.297 -21.562-146.233  1.00 64.150          H  
ATOM   7877 1HG  LYS B 525    -110.363 -21.988-148.619  1.00 64.150          H  
ATOM   7878 2HG  LYS B 525    -109.094 -20.796-148.881  1.00 64.150          H  
ATOM   7879 1HD  LYS B 525    -107.589 -22.108-147.376  1.00 64.150          H  
ATOM   7880 2HD  LYS B 525    -108.860 -23.331-147.204  1.00 64.150          H  
ATOM   7881 1HE  LYS B 525    -108.764 -23.780-149.613  1.00 64.150          H  
ATOM   7882 2HE  LYS B 525    -107.534 -22.514-149.807  1.00 64.150          H  
ATOM   7883 1HZ  LYS B 525    -106.543 -24.693-149.670  1.00 64.150          H  
ATOM   7884 2HZ  LYS B 525    -106.065 -23.776-148.359  1.00 64.150          H  
ATOM   7885 3HZ  LYS B 525    -107.223 -24.964-148.193  1.00 64.150          H  
ATOM   7886  N   GLY B 526    -110.546 -18.487-144.981  1.00 38.400          N  
ATOM   7887  CA  GLY B 526    -110.856 -17.974-143.649  1.00 38.920          C  
ATOM   7888  C   GLY B 526    -112.202 -17.249-143.635  1.00 39.020          C  
ATOM   7889  O   GLY B 526    -113.079 -17.529-142.799  1.00 39.650          O  
ATOM   7890  H   GLY B 526    -109.610 -18.306-145.362  1.00 46.080          H  
ATOM   7891 1HA  GLY B 526    -110.850 -18.784-142.925  1.00 46.700          H  
ATOM   7892 2HA  GLY B 526    -110.070 -17.277-143.358  1.00 46.700          H  
ATOM   7893  N   HIS B 527    -112.366 -16.318-144.569  1.00 38.410          N  
ATOM   7894  CA  HIS B 527    -113.592 -15.552-144.652  1.00 38.510          C  
ATOM   7895  C   HIS B 527    -114.770 -16.465-144.979  1.00 38.570          C  
ATOM   7896  O   HIS B 527    -115.839 -16.339-144.376  1.00 39.170          O  
ATOM   7897  CB  HIS B 527    -113.462 -14.466-145.729  1.00 53.870          C  
ATOM   7898  CG  HIS B 527    -112.538 -13.330-145.364  1.00 53.870          C  
ATOM   7899  ND1 HIS B 527    -112.787 -12.478-144.305  1.00 53.870          N  
ATOM   7900  CD2 HIS B 527    -111.377 -12.900-145.926  1.00 53.870          C  
ATOM   7901  CE1 HIS B 527    -111.818 -11.581-144.228  1.00 53.870          C  
ATOM   7902  NE2 HIS B 527    -110.952 -11.813-145.199  1.00 53.870          N  
ATOM   7903  H   HIS B 527    -111.588 -16.122-145.207  1.00 46.090          H  
ATOM   7904  HA  HIS B 527    -113.791 -15.071-143.697  1.00 46.210          H  
ATOM   7905 1HB  HIS B 527    -113.082 -14.923-146.646  1.00 64.650          H  
ATOM   7906 2HB  HIS B 527    -114.431 -14.054-145.953  1.00 64.650          H  
ATOM   7907  HD2 HIS B 527    -110.876 -13.333-146.792  1.00 64.650          H  
ATOM   7908  HE1 HIS B 527    -111.746 -10.781-143.490  1.00 64.650          H  
ATOM   7909  HE2 HIS B 527    -110.113 -11.279-145.380  1.00 64.650          H  
ATOM   7910  N   ALA B 528    -114.582 -17.412-145.902  1.00 37.990          N  
ATOM   7911  CA  ALA B 528    -115.647 -18.330-146.266  1.00 37.970          C  
ATOM   7912  C   ALA B 528    -116.113 -19.177-145.077  1.00 38.650          C  
ATOM   7913  O   ALA B 528    -117.329 -19.378-144.914  1.00 38.650          O  
ATOM   7914  CB  ALA B 528    -115.189 -19.234-147.389  1.00 53.170          C  
ATOM   7915  H   ALA B 528    -113.687 -17.463-146.403  1.00 45.590          H  
ATOM   7916  HA  ALA B 528    -116.490 -17.736-146.613  1.00 45.560          H  
ATOM   7917 1HB  ALA B 528    -115.997 -19.901-147.684  1.00 63.800          H  
ATOM   7918 2HB  ALA B 528    -114.882 -18.629-148.241  1.00 63.800          H  
ATOM   7919 3HB  ALA B 528    -114.345 -19.818-147.044  1.00 63.800          H  
ATOM   7920  N   TYR B 529    -115.181 -19.608-144.200  1.00 39.260          N  
ATOM   7921  CA  TYR B 529    -115.564 -20.416-143.037  1.00 40.010          C  
ATOM   7922  C   TYR B 529    -116.560 -19.650-142.177  1.00 39.970          C  
ATOM   7923  O   TYR B 529    -117.604 -20.195-141.795  1.00 40.430          O  
ATOM   7924  CB  TYR B 529    -114.349 -20.769-142.143  1.00 55.710          C  
ATOM   7925  CG  TYR B 529    -113.425 -21.904-142.603  1.00 55.710          C  
ATOM   7926  CD1 TYR B 529    -112.264 -21.627-143.225  1.00 55.710          C  
ATOM   7927  CD2 TYR B 529    -113.738 -23.203-142.361  1.00 55.710          C  
ATOM   7928  CE1 TYR B 529    -111.441 -22.611-143.631  1.00 55.710          C  
ATOM   7929  CE2 TYR B 529    -112.914 -24.201-142.753  1.00 55.710          C  
ATOM   7930  CZ  TYR B 529    -111.756 -23.910-143.394  1.00 55.710          C  
ATOM   7931  OH  TYR B 529    -110.920 -24.912-143.817  1.00 55.710          O  
ATOM   7932  H   TYR B 529    -114.191 -19.432-144.414  1.00 47.110          H  
ATOM   7933  HA  TYR B 529    -116.037 -21.331-143.385  1.00 48.010          H  
ATOM   7934 1HB  TYR B 529    -113.734 -19.879-142.030  1.00 66.860          H  
ATOM   7935 2HB  TYR B 529    -114.711 -21.022-141.150  1.00 66.860          H  
ATOM   7936  HD1 TYR B 529    -112.001 -20.619-143.398  1.00 66.860          H  
ATOM   7937  HD2 TYR B 529    -114.623 -23.441-141.870  1.00 66.860          H  
ATOM   7938  HE1 TYR B 529    -110.544 -22.357-144.136  1.00 66.860          H  
ATOM   7939  HE2 TYR B 529    -113.194 -25.223-142.561  1.00 66.860          H  
ATOM   7940  HH  TYR B 529    -111.308 -25.766-143.598  1.00 66.860          H  
ATOM   7941  N   SER B 530    -116.275 -18.363-141.946  1.00 39.430          N  
ATOM   7942  CA  SER B 530    -117.142 -17.519-141.127  1.00 39.390          C  
ATOM   7943  C   SER B 530    -118.401 -16.995-141.836  1.00 38.820          C  
ATOM   7944  O   SER B 530    -119.425 -16.775-141.183  1.00 39.010          O  
ATOM   7945  CB  SER B 530    -116.354 -16.327-140.611  1.00 55.160          C  
ATOM   7946  OG  SER B 530    -115.350 -16.721-139.708  1.00 55.160          O  
ATOM   7947  H   SER B 530    -115.372 -18.001-142.283  1.00 47.320          H  
ATOM   7948  HA  SER B 530    -117.463 -18.109-140.271  1.00 47.270          H  
ATOM   7949 1HB  SER B 530    -115.899 -15.810-141.462  1.00 66.190          H  
ATOM   7950 2HB  SER B 530    -117.031 -15.627-140.128  1.00 66.190          H  
ATOM   7951  HG  SER B 530    -114.895 -15.916-139.453  1.00 66.190          H  
ATOM   7952  N   ILE B 531    -118.341 -16.807-143.154  1.00 38.140          N  
ATOM   7953  CA  ILE B 531    -119.467 -16.250-143.897  1.00 37.540          C  
ATOM   7954  C   ILE B 531    -120.449 -17.282-144.451  1.00 37.790          C  
ATOM   7955  O   ILE B 531    -121.659 -17.071-144.363  1.00 38.490          O  
ATOM   7956  CB  ILE B 531    -118.974 -15.343-145.043  1.00 52.800          C  
ATOM   7957  CG1 ILE B 531    -118.217 -14.136-144.427  1.00 52.800          C  
ATOM   7958  CG2 ILE B 531    -120.176 -14.863-145.909  1.00 52.800          C  
ATOM   7959  CD1 ILE B 531    -117.443 -13.308-145.420  1.00 52.800          C  
ATOM   7960  H   ILE B 531    -117.448 -16.971-143.627  1.00 45.770          H  
ATOM   7961  HA  ILE B 531    -120.025 -15.616-143.211  1.00 45.050          H  
ATOM   7962  HB  ILE B 531    -118.268 -15.897-145.661  1.00 63.360          H  
ATOM   7963 1HG1 ILE B 531    -118.932 -13.493-143.918  1.00 63.360          H  
ATOM   7964 2HG1 ILE B 531    -117.510 -14.513-143.690  1.00 63.360          H  
ATOM   7965 1HG2 ILE B 531    -119.831 -14.227-146.712  1.00 63.360          H  
ATOM   7966 2HG2 ILE B 531    -120.699 -15.702-146.346  1.00 63.360          H  
ATOM   7967 3HG2 ILE B 531    -120.872 -14.304-145.281  1.00 63.360          H  
ATOM   7968 1HD1 ILE B 531    -116.932 -12.502-144.895  1.00 63.360          H  
ATOM   7969 2HD1 ILE B 531    -116.711 -13.941-145.910  1.00 63.360          H  
ATOM   7970 3HD1 ILE B 531    -118.104 -12.881-146.162  1.00 63.360          H  
ATOM   7971  N   THR B 532    -119.961 -18.345-145.102  1.00 37.210          N  
ATOM   7972  CA  THR B 532    -120.888 -19.298-145.713  1.00 37.390          C  
ATOM   7973  C   THR B 532    -120.826 -20.680-145.081  1.00 37.160          C  
ATOM   7974  O   THR B 532    -121.791 -21.443-145.136  1.00 37.400          O  
ATOM   7975  CB  THR B 532    -120.553 -19.516-147.195  1.00 52.270          C  
ATOM   7976  OG1 THR B 532    -119.241 -20.120-147.296  1.00 52.270          O  
ATOM   7977  CG2 THR B 532    -120.561 -18.216-147.972  1.00 52.270          C  
ATOM   7978  H   THR B 532    -118.961 -18.506-145.139  1.00 44.650          H  
ATOM   7979  HA  THR B 532    -121.905 -18.921-145.613  1.00 44.870          H  
ATOM   7980  HB  THR B 532    -121.290 -20.193-147.625  1.00 62.730          H  
ATOM   7981  HG1 THR B 532    -118.575 -19.484-146.984  1.00 62.730          H  
ATOM   7982 1HG2 THR B 532    -120.324 -18.416-149.015  1.00 62.730          H  
ATOM   7983 2HG2 THR B 532    -121.548 -17.760-147.902  1.00 62.730          H  
ATOM   7984 3HG2 THR B 532    -119.819 -17.542-147.558  1.00 62.730          H  
ATOM   7985  N   GLY B 533    -119.691 -21.008-144.472  1.00 36.690          N  
ATOM   7986  CA  GLY B 533    -119.482 -22.327-143.892  1.00 36.430          C  
ATOM   7987  C   GLY B 533    -119.048 -23.367-144.934  1.00 36.040          C  
ATOM   7988  O   GLY B 533    -118.860 -24.541-144.604  1.00 35.840          O  
ATOM   7989  H   GLY B 533    -118.923 -20.340-144.460  1.00 44.030          H  
ATOM   7990 1HA  GLY B 533    -118.721 -22.247-143.114  1.00 43.720          H  
ATOM   7991 2HA  GLY B 533    -120.398 -22.657-143.405  1.00 43.720          H  
ATOM   7992  N   THR B 534    -118.826 -22.941-146.184  1.00 35.970          N  
ATOM   7993  CA  THR B 534    -118.463 -23.861-147.268  1.00 35.720          C  
ATOM   7994  C   THR B 534    -117.307 -24.769-146.888  1.00 36.010          C  
ATOM   7995  O   THR B 534    -117.373 -25.995-147.048  1.00 36.990          O  
ATOM   7996  CB  THR B 534    -118.058 -23.071-148.544  1.00 50.110          C  
ATOM   7997  OG1 THR B 534    -119.166 -22.281-149.006  1.00 50.110          O  
ATOM   7998  CG2 THR B 534    -117.621 -24.022-149.647  1.00 50.110          C  
ATOM   7999  H   THR B 534    -118.977 -21.960-146.407  1.00 43.160          H  
ATOM   8000  HA  THR B 534    -119.328 -24.485-147.495  1.00 42.860          H  
ATOM   8001  HB  THR B 534    -117.229 -22.402-148.309  1.00 60.130          H  
ATOM   8002  HG1 THR B 534    -119.268 -21.502-148.432  1.00 60.130          H  
ATOM   8003 1HG2 THR B 534    -117.343 -23.443-150.525  1.00 60.130          H  
ATOM   8004 2HG2 THR B 534    -116.764 -24.605-149.324  1.00 60.130          H  
ATOM   8005 3HG2 THR B 534    -118.442 -24.691-149.896  1.00 60.130          H  
ATOM   8006  N   HIS B 535    -116.261 -24.172-146.352  1.00 35.180          N  
ATOM   8007  CA  HIS B 535    -115.092 -24.919-145.991  1.00 35.390          C  
ATOM   8008  C   HIS B 535    -115.288 -25.710-144.696  1.00 35.650          C  
ATOM   8009  O   HIS B 535    -114.609 -26.721-144.505  1.00 35.190          O  
ATOM   8010  CB  HIS B 535    -113.895 -23.998-145.975  1.00 49.460          C  
ATOM   8011  CG  HIS B 535    -113.570 -23.508-147.318  1.00 49.460          C  
ATOM   8012  ND1 HIS B 535    -114.173 -22.409-147.867  1.00 49.460          N  
ATOM   8013  CD2 HIS B 535    -112.716 -23.974-148.249  1.00 49.460          C  
ATOM   8014  CE1 HIS B 535    -113.702 -22.210-149.083  1.00 49.460          C  
ATOM   8015  NE2 HIS B 535    -112.817 -23.150-149.341  1.00 49.460          N  
ATOM   8016  H   HIS B 535    -116.264 -23.166-146.260  1.00 42.220          H  
ATOM   8017  HA  HIS B 535    -114.892 -25.647-146.769  1.00 42.470          H  
ATOM   8018 1HB  HIS B 535    -114.076 -23.146-145.326  1.00 59.350          H  
ATOM   8019 2HB  HIS B 535    -113.037 -24.542-145.629  1.00 59.350          H  
ATOM   8020  HD2 HIS B 535    -112.070 -24.846-148.151  1.00 59.350          H  
ATOM   8021  HE1 HIS B 535    -113.999 -21.406-149.755  1.00 59.350          H  
ATOM   8022  HE2 HIS B 535    -112.294 -23.251-150.202  1.00 59.350          H  
ATOM   8023  N   LYS B 536    -116.201 -25.276-143.797  1.00 36.430          N  
ATOM   8024  CA  LYS B 536    -116.445 -26.045-142.572  1.00 36.810          C  
ATOM   8025  C   LYS B 536    -117.014 -27.396-142.979  1.00 37.810          C  
ATOM   8026  O   LYS B 536    -116.628 -28.437-142.440  1.00 38.680          O  
ATOM   8027  CB  LYS B 536    -117.431 -25.359-141.611  1.00 51.380          C  
ATOM   8028  CG  LYS B 536    -116.934 -24.118-140.906  1.00 51.380          C  
ATOM   8029  CD  LYS B 536    -117.974 -23.504-139.985  1.00 51.380          C  
ATOM   8030  CE  LYS B 536    -117.372 -22.309-139.217  1.00 51.380          C  
ATOM   8031  NZ  LYS B 536    -118.390 -21.562-138.442  1.00 51.380          N  
ATOM   8032  H   LYS B 536    -116.743 -24.438-143.975  1.00 43.720          H  
ATOM   8033  HA  LYS B 536    -115.500 -26.215-142.055  1.00 44.170          H  
ATOM   8034 1HB  LYS B 536    -118.346 -25.109-142.141  1.00 61.660          H  
ATOM   8035 2HB  LYS B 536    -117.681 -26.067-140.832  1.00 61.660          H  
ATOM   8036 1HG  LYS B 536    -116.031 -24.345-140.339  1.00 61.660          H  
ATOM   8037 2HG  LYS B 536    -116.720 -23.367-141.662  1.00 61.660          H  
ATOM   8038 1HD  LYS B 536    -118.828 -23.158-140.571  1.00 61.660          H  
ATOM   8039 2HD  LYS B 536    -118.320 -24.250-139.271  1.00 61.660          H  
ATOM   8040 1HE  LYS B 536    -116.616 -22.683-138.530  1.00 61.660          H  
ATOM   8041 2HE  LYS B 536    -116.899 -21.637-139.918  1.00 61.660          H  
ATOM   8042 1HZ  LYS B 536    -117.944 -20.795-137.960  1.00 61.660          H  
ATOM   8043 2HZ  LYS B 536    -119.087 -21.195-139.081  1.00 61.660          H  
ATOM   8044 3HZ  LYS B 536    -118.830 -22.171-137.773  1.00 61.660          H  
ATOM   8045  N   VAL B 537    -117.895 -27.370-143.988  1.00 37.700          N  
ATOM   8046  CA  VAL B 537    -118.514 -28.584-144.497  1.00 38.660          C  
ATOM   8047  C   VAL B 537    -117.456 -29.516-145.055  1.00 38.500          C  
ATOM   8048  O   VAL B 537    -117.473 -30.712-144.758  1.00 38.410          O  
ATOM   8049  CB  VAL B 537    -119.557 -28.261-145.593  1.00 53.740          C  
ATOM   8050  CG1 VAL B 537    -120.046 -29.552-146.270  1.00 53.740          C  
ATOM   8051  CG2 VAL B 537    -120.735 -27.518-144.974  1.00 53.740          C  
ATOM   8052  H   VAL B 537    -118.170 -26.450-144.348  1.00 45.240          H  
ATOM   8053  HA  VAL B 537    -119.012 -29.094-143.679  1.00 46.390          H  
ATOM   8054  HB  VAL B 537    -119.094 -27.637-146.353  1.00 64.490          H  
ATOM   8055 1HG1 VAL B 537    -120.773 -29.301-147.039  1.00 64.490          H  
ATOM   8056 2HG1 VAL B 537    -119.213 -30.081-146.736  1.00 64.490          H  
ATOM   8057 3HG1 VAL B 537    -120.512 -30.199-145.527  1.00 64.490          H  
ATOM   8058 1HG2 VAL B 537    -121.459 -27.276-145.750  1.00 64.490          H  
ATOM   8059 2HG2 VAL B 537    -121.206 -28.145-144.230  1.00 64.490          H  
ATOM   8060 3HG2 VAL B 537    -120.385 -26.598-144.510  1.00 64.490          H  
ATOM   8061  N   PHE B 538    -116.527 -28.980-145.850  1.00 38.470          N  
ATOM   8062  CA  PHE B 538    -115.469 -29.816-146.398  1.00 38.360          C  
ATOM   8063  C   PHE B 538    -114.553 -30.412-145.326  1.00 38.970          C  
ATOM   8064  O   PHE B 538    -114.181 -31.584-145.427  1.00 39.780          O  
ATOM   8065  CB  PHE B 538    -114.619 -29.050-147.409  1.00 53.750          C  
ATOM   8066  CG  PHE B 538    -115.271 -28.887-148.750  1.00 53.750          C  
ATOM   8067  CD1 PHE B 538    -115.758 -27.664-149.178  1.00 53.750          C  
ATOM   8068  CD2 PHE B 538    -115.401 -29.982-149.595  1.00 53.750          C  
ATOM   8069  CE1 PHE B 538    -116.355 -27.538-150.414  1.00 53.750          C  
ATOM   8070  CE2 PHE B 538    -115.998 -29.856-150.830  1.00 53.750          C  
ATOM   8071  CZ  PHE B 538    -116.476 -28.632-151.239  1.00 53.750          C  
ATOM   8072  H   PHE B 538    -116.602 -27.991-146.103  1.00 46.160          H  
ATOM   8073  HA  PHE B 538    -115.945 -30.643-146.922  1.00 46.030          H  
ATOM   8074 1HB  PHE B 538    -114.396 -28.064-147.012  1.00 64.500          H  
ATOM   8075 2HB  PHE B 538    -113.673 -29.567-147.549  1.00 64.500          H  
ATOM   8076  HD1 PHE B 538    -115.668 -26.798-148.542  1.00 64.500          H  
ATOM   8077  HD2 PHE B 538    -115.021 -30.954-149.272  1.00 64.500          H  
ATOM   8078  HE1 PHE B 538    -116.732 -26.572-150.741  1.00 64.500          H  
ATOM   8079  HE2 PHE B 538    -116.092 -30.723-151.484  1.00 64.500          H  
ATOM   8080  HZ  PHE B 538    -116.947 -28.529-152.215  1.00 64.500          H  
ATOM   8081  N   LEU B 539    -114.173 -29.632-144.299  1.00 38.570          N  
ATOM   8082  CA  LEU B 539    -113.314 -30.212-143.261  1.00 39.090          C  
ATOM   8083  C   LEU B 539    -114.047 -31.300-142.489  1.00 39.890          C  
ATOM   8084  O   LEU B 539    -113.462 -32.323-142.118  1.00 39.660          O  
ATOM   8085  CB  LEU B 539    -112.869 -29.191-142.206  1.00 54.520          C  
ATOM   8086  CG  LEU B 539    -111.918 -28.064-142.593  1.00 54.520          C  
ATOM   8087  CD1 LEU B 539    -111.748 -27.169-141.355  1.00 54.520          C  
ATOM   8088  CD2 LEU B 539    -110.574 -28.607-143.055  1.00 54.520          C  
ATOM   8089  H   LEU B 539    -114.455 -28.648-144.265  1.00 46.280          H  
ATOM   8090  HA  LEU B 539    -112.452 -30.665-143.737  1.00 46.910          H  
ATOM   8091 1HB  LEU B 539    -113.774 -28.724-141.802  1.00 65.420          H  
ATOM   8092 2HB  LEU B 539    -112.398 -29.743-141.408  1.00 65.420          H  
ATOM   8093  HG  LEU B 539    -112.364 -27.476-143.392  1.00 65.420          H  
ATOM   8094 1HD1 LEU B 539    -111.090 -26.335-141.578  1.00 65.420          H  
ATOM   8095 2HD1 LEU B 539    -112.718 -26.791-141.037  1.00 65.420          H  
ATOM   8096 3HD1 LEU B 539    -111.314 -27.754-140.551  1.00 65.420          H  
ATOM   8097 1HD2 LEU B 539    -109.919 -27.773-143.310  1.00 65.420          H  
ATOM   8098 2HD2 LEU B 539    -110.121 -29.193-142.256  1.00 65.420          H  
ATOM   8099 3HD2 LEU B 539    -110.705 -29.233-143.933  1.00 65.420          H  
ATOM   8100  N   GLY B 540    -115.332 -31.061-142.245  1.00 40.840          N  
ATOM   8101  CA  GLY B 540    -116.195 -31.953-141.506  1.00 41.670          C  
ATOM   8102  C   GLY B 540    -116.496 -31.385-140.129  1.00 41.200          C  
ATOM   8103  O   GLY B 540    -115.654 -30.734-139.491  1.00 40.610          O  
ATOM   8104  H   GLY B 540    -115.738 -30.174-142.554  1.00 49.010          H  
ATOM   8105 1HA  GLY B 540    -117.124 -32.085-142.063  1.00 50.000          H  
ATOM   8106 2HA  GLY B 540    -115.727 -32.931-141.414  1.00 50.000          H  
ATOM   8107  N   PHE B 541    -117.701 -31.653-139.646  1.00 41.440          N  
ATOM   8108  CA  PHE B 541    -118.096 -31.148-138.347  1.00 41.010          C  
ATOM   8109  C   PHE B 541    -117.996 -32.199-137.246  1.00 40.920          C  
ATOM   8110  O   PHE B 541    -118.694 -33.214-137.252  1.00 41.260          O  
ATOM   8111  CB  PHE B 541    -119.513 -30.601-138.381  1.00 57.590          C  
ATOM   8112  CG  PHE B 541    -119.742 -29.333-139.143  1.00 57.590          C  
ATOM   8113  CD1 PHE B 541    -119.960 -29.312-140.505  1.00 57.590          C  
ATOM   8114  CD2 PHE B 541    -119.787 -28.139-138.457  1.00 57.590          C  
ATOM   8115  CE1 PHE B 541    -120.204 -28.118-141.139  1.00 57.590          C  
ATOM   8116  CE2 PHE B 541    -120.019 -26.959-139.091  1.00 57.590          C  
ATOM   8117  CZ  PHE B 541    -120.235 -26.949-140.438  1.00 57.590          C  
ATOM   8118  H   PHE B 541    -118.346 -32.199-140.198  1.00 49.730          H  
ATOM   8119  HA  PHE B 541    -117.433 -30.326-138.090  1.00 49.210          H  
ATOM   8120 1HB  PHE B 541    -120.186 -31.361-138.760  1.00 69.100          H  
ATOM   8121 2HB  PHE B 541    -119.785 -30.390-137.371  1.00 69.100          H  
ATOM   8122  HD1 PHE B 541    -119.943 -30.240-141.073  1.00 69.100          H  
ATOM   8123  HD2 PHE B 541    -119.647 -28.145-137.396  1.00 69.100          H  
ATOM   8124  HE1 PHE B 541    -120.377 -28.096-142.191  1.00 69.100          H  
ATOM   8125  HE2 PHE B 541    -120.050 -26.030-138.521  1.00 69.100          H  
ATOM   8126  HZ  PHE B 541    -120.432 -26.013-140.952  1.00 69.100          H  
ATOM   8127  N   THR B 542    -117.099 -31.921-136.317  1.00 40.450          N  
ATOM   8128  CA  THR B 542    -116.781 -32.714-135.147  1.00 40.300          C  
ATOM   8129  C   THR B 542    -117.803 -32.342-134.099  1.00 41.020          C  
ATOM   8130  O   THR B 542    -118.525 -31.363-134.281  1.00 40.620          O  
ATOM   8131  CB  THR B 542    -115.367 -32.382-134.638  1.00 56.480          C  
ATOM   8132  OG1 THR B 542    -115.326 -31.005-134.171  1.00 56.480          O  
ATOM   8133  CG2 THR B 542    -114.367 -32.543-135.789  1.00 56.480          C  
ATOM   8134  H   THR B 542    -116.574 -31.071-136.432  1.00 48.540          H  
ATOM   8135  HA  THR B 542    -116.866 -33.776-135.380  1.00 48.360          H  
ATOM   8136  HB  THR B 542    -115.101 -33.051-133.821  1.00 67.780          H  
ATOM   8137  HG1 THR B 542    -114.475 -30.856-133.733  1.00 67.780          H  
ATOM   8138 1HG2 THR B 542    -113.364 -32.307-135.436  1.00 67.780          H  
ATOM   8139 2HG2 THR B 542    -114.393 -33.571-136.146  1.00 67.780          H  
ATOM   8140 3HG2 THR B 542    -114.620 -31.875-136.609  1.00 67.780          H  
ATOM   8141  N   LYS B 543    -117.873 -33.043-132.969  1.00 42.110          N  
ATOM   8142  CA  LYS B 543    -118.897 -32.643-132.001  1.00 42.860          C  
ATOM   8143  C   LYS B 543    -118.807 -31.165-131.605  1.00 42.460          C  
ATOM   8144  O   LYS B 543    -119.833 -30.484-131.566  1.00 42.480          O  
ATOM   8145  CB  LYS B 543    -118.839 -33.520-130.755  1.00 59.700          C  
ATOM   8146  CG  LYS B 543    -119.335 -34.947-130.981  1.00 59.700          C  
ATOM   8147  CD  LYS B 543    -119.247 -35.780-129.707  1.00 59.700          C  
ATOM   8148  CE  LYS B 543    -119.742 -37.206-129.939  1.00 59.700          C  
ATOM   8149  NZ  LYS B 543    -119.637 -38.039-128.709  1.00 59.700          N  
ATOM   8150  H   LYS B 543    -117.267 -33.836-132.811  1.00 50.530          H  
ATOM   8151  HA  LYS B 543    -119.870 -32.790-132.465  1.00 51.430          H  
ATOM   8152 1HB  LYS B 543    -117.815 -33.570-130.388  1.00 71.640          H  
ATOM   8153 2HB  LYS B 543    -119.448 -33.072-129.968  1.00 71.640          H  
ATOM   8154 1HG  LYS B 543    -120.374 -34.914-131.314  1.00 71.640          H  
ATOM   8155 2HG  LYS B 543    -118.743 -35.421-131.761  1.00 71.640          H  
ATOM   8156 1HD  LYS B 543    -118.212 -35.815-129.366  1.00 71.640          H  
ATOM   8157 2HD  LYS B 543    -119.853 -35.319-128.928  1.00 71.640          H  
ATOM   8158 1HE  LYS B 543    -120.783 -37.175-130.256  1.00 71.640          H  
ATOM   8159 2HE  LYS B 543    -119.146 -37.666-130.727  1.00 71.640          H  
ATOM   8160 1HZ  LYS B 543    -119.974 -38.970-128.906  1.00 71.640          H  
ATOM   8161 2HZ  LYS B 543    -118.673 -38.087-128.410  1.00 71.640          H  
ATOM   8162 3HZ  LYS B 543    -120.199 -37.629-127.973  1.00 71.640          H  
ATOM   8163  N   VAL B 544    -117.600 -30.648-131.373  1.00 42.060          N  
ATOM   8164  CA  VAL B 544    -117.483 -29.244-130.999  1.00 41.680          C  
ATOM   8165  C   VAL B 544    -117.937 -28.344-132.145  1.00 40.690          C  
ATOM   8166  O   VAL B 544    -118.660 -27.371-131.910  1.00 40.690          O  
ATOM   8167  CB  VAL B 544    -116.048 -28.895-130.540  1.00 58.500          C  
ATOM   8168  CG1 VAL B 544    -115.895 -27.393-130.355  1.00 58.500          C  
ATOM   8169  CG2 VAL B 544    -115.770 -29.586-129.197  1.00 58.500          C  
ATOM   8170  H   VAL B 544    -116.787 -31.243-131.439  1.00 50.470          H  
ATOM   8171  HA  VAL B 544    -118.146 -29.064-130.153  1.00 50.020          H  
ATOM   8172  HB  VAL B 544    -115.332 -29.224-131.291  1.00 70.200          H  
ATOM   8173 1HG1 VAL B 544    -114.882 -27.167-130.017  1.00 70.200          H  
ATOM   8174 2HG1 VAL B 544    -116.079 -26.869-131.288  1.00 70.200          H  
ATOM   8175 3HG1 VAL B 544    -116.596 -27.072-129.621  1.00 70.200          H  
ATOM   8176 1HG2 VAL B 544    -114.761 -29.342-128.866  1.00 70.200          H  
ATOM   8177 2HG2 VAL B 544    -116.487 -29.241-128.451  1.00 70.200          H  
ATOM   8178 3HG2 VAL B 544    -115.864 -30.663-129.312  1.00 70.200          H  
ATOM   8179  N   ARG B 545    -117.500 -28.640-133.376  1.00 39.900          N  
ATOM   8180  CA  ARG B 545    -117.908 -27.818-134.513  1.00 38.940          C  
ATOM   8181  C   ARG B 545    -119.436 -27.860-134.726  1.00 39.310          C  
ATOM   8182  O   ARG B 545    -120.030 -26.830-135.066  1.00 38.970          O  
ATOM   8183  CB  ARG B 545    -117.186 -28.245-135.781  1.00 54.900          C  
ATOM   8184  CG  ARG B 545    -115.689 -27.932-135.833  1.00 54.900          C  
ATOM   8185  CD  ARG B 545    -115.025 -28.480-137.085  1.00 54.900          C  
ATOM   8186  NE  ARG B 545    -113.585 -28.213-137.089  1.00 54.900          N  
ATOM   8187  CZ  ARG B 545    -112.646 -28.856-137.844  1.00 54.900          C  
ATOM   8188  NH1 ARG B 545    -112.969 -29.822-138.695  1.00 54.900          N  
ATOM   8189  NH2 ARG B 545    -111.368 -28.507-137.719  1.00 54.900          N  
ATOM   8190  H   ARG B 545    -116.881 -29.441-133.508  1.00 47.880          H  
ATOM   8191  HA  ARG B 545    -117.622 -26.789-134.302  1.00 46.730          H  
ATOM   8192 1HB  ARG B 545    -117.319 -29.294-135.912  1.00 65.880          H  
ATOM   8193 2HB  ARG B 545    -117.619 -27.746-136.631  1.00 65.880          H  
ATOM   8194 1HG  ARG B 545    -115.549 -26.852-135.819  1.00 65.880          H  
ATOM   8195 2HG  ARG B 545    -115.199 -28.372-134.966  1.00 65.880          H  
ATOM   8196 1HD  ARG B 545    -115.174 -29.553-137.126  1.00 65.880          H  
ATOM   8197 2HD  ARG B 545    -115.466 -28.020-137.974  1.00 65.880          H  
ATOM   8198  HE  ARG B 545    -113.259 -27.487-136.468  1.00 65.880          H  
ATOM   8199 1HH1 ARG B 545    -113.951 -30.116-138.847  1.00 65.880          H  
ATOM   8200 2HH1 ARG B 545    -112.244 -30.282-139.225  1.00 65.880          H  
ATOM   8201 1HH2 ARG B 545    -111.101 -27.770-137.083  1.00 65.880          H  
ATOM   8202 2HH2 ARG B 545    -110.660 -28.974-138.268  1.00 65.880          H  
ATOM   8203  N   LEU B 546    -120.072 -29.033-134.542  1.00 40.050          N  
ATOM   8204  CA  LEU B 546    -121.525 -29.150-134.701  1.00 40.450          C  
ATOM   8205  C   LEU B 546    -122.243 -28.312-133.673  1.00 41.160          C  
ATOM   8206  O   LEU B 546    -123.243 -27.667-133.983  1.00 41.130          O  
ATOM   8207  CB  LEU B 546    -122.011 -30.597-134.513  1.00 56.470          C  
ATOM   8208  CG  LEU B 546    -121.671 -31.618-135.591  1.00 56.470          C  
ATOM   8209  CD1 LEU B 546    -122.025 -32.998-135.098  1.00 56.470          C  
ATOM   8210  CD2 LEU B 546    -122.462 -31.292-136.884  1.00 56.470          C  
ATOM   8211  H   LEU B 546    -119.524 -29.860-134.300  1.00 48.060          H  
ATOM   8212  HA  LEU B 546    -121.796 -28.784-135.685  1.00 48.540          H  
ATOM   8213 1HB  LEU B 546    -121.583 -30.967-133.581  1.00 67.760          H  
ATOM   8214 2HB  LEU B 546    -123.089 -30.580-134.401  1.00 67.760          H  
ATOM   8215  HG  LEU B 546    -120.612 -31.609-135.775  1.00 67.760          H  
ATOM   8216 1HD1 LEU B 546    -121.765 -33.729-135.866  1.00 67.760          H  
ATOM   8217 2HD1 LEU B 546    -121.462 -33.214-134.194  1.00 67.760          H  
ATOM   8218 3HD1 LEU B 546    -123.085 -33.053-134.886  1.00 67.760          H  
ATOM   8219 1HD2 LEU B 546    -122.220 -32.034-137.643  1.00 67.760          H  
ATOM   8220 2HD2 LEU B 546    -123.526 -31.326-136.676  1.00 67.760          H  
ATOM   8221 3HD2 LEU B 546    -122.209 -30.308-137.259  1.00 67.760          H  
ATOM   8222  N   LEU B 547    -121.749 -28.319-132.447  1.00 41.820          N  
ATOM   8223  CA  LEU B 547    -122.369 -27.524-131.413  1.00 42.550          C  
ATOM   8224  C   LEU B 547    -122.211 -26.027-131.724  1.00 41.910          C  
ATOM   8225  O   LEU B 547    -123.125 -25.234-131.474  1.00 42.300          O  
ATOM   8226  CB  LEU B 547    -121.763 -27.889-130.067  1.00 59.280          C  
ATOM   8227  CG  LEU B 547    -122.028 -29.292-129.505  1.00 59.280          C  
ATOM   8228  CD1 LEU B 547    -121.194 -29.438-128.218  1.00 59.280          C  
ATOM   8229  CD2 LEU B 547    -123.479 -29.492-129.249  1.00 59.280          C  
ATOM   8230  H   LEU B 547    -120.961 -28.938-132.228  1.00 50.180          H  
ATOM   8231  HA  LEU B 547    -123.430 -27.740-131.403  1.00 51.060          H  
ATOM   8232 1HB  LEU B 547    -120.688 -27.820-130.177  1.00 71.130          H  
ATOM   8233 2HB  LEU B 547    -122.108 -27.187-129.333  1.00 71.130          H  
ATOM   8234  HG  LEU B 547    -121.703 -30.041-130.203  1.00 71.130          H  
ATOM   8235 1HD1 LEU B 547    -121.347 -30.430-127.800  1.00 71.130          H  
ATOM   8236 2HD1 LEU B 547    -120.137 -29.303-128.454  1.00 71.130          H  
ATOM   8237 3HD1 LEU B 547    -121.503 -28.686-127.491  1.00 71.130          H  
ATOM   8238 1HD2 LEU B 547    -123.646 -30.481-128.824  1.00 71.130          H  
ATOM   8239 2HD2 LEU B 547    -123.775 -28.759-128.572  1.00 71.130          H  
ATOM   8240 3HD2 LEU B 547    -124.059 -29.403-130.158  1.00 71.130          H  
ATOM   8241  N   ARG B 548    -121.055 -25.619-132.282  1.00 40.950          N  
ATOM   8242  CA  ARG B 548    -120.857 -24.214-132.659  1.00 40.300          C  
ATOM   8243  C   ARG B 548    -121.837 -23.813-133.764  1.00 39.670          C  
ATOM   8244  O   ARG B 548    -122.367 -22.702-133.758  1.00 39.380          O  
ATOM   8245  CB  ARG B 548    -119.418 -23.946-133.113  1.00 56.680          C  
ATOM   8246  CG  ARG B 548    -118.406 -24.000-131.990  1.00 56.680          C  
ATOM   8247  CD  ARG B 548    -116.984 -23.809-132.386  1.00 56.680          C  
ATOM   8248  NE  ARG B 548    -116.099 -23.930-131.192  1.00 56.680          N  
ATOM   8249  CZ  ARG B 548    -114.753 -23.958-131.186  1.00 56.680          C  
ATOM   8250  NH1 ARG B 548    -114.088 -23.851-132.318  1.00 56.680          N  
ATOM   8251  NH2 ARG B 548    -114.077 -24.098-130.030  1.00 56.680          N  
ATOM   8252  H   ARG B 548    -120.292 -26.296-132.396  1.00 49.140          H  
ATOM   8253  HA  ARG B 548    -121.062 -23.595-131.790  1.00 48.360          H  
ATOM   8254 1HB  ARG B 548    -119.127 -24.684-133.854  1.00 68.020          H  
ATOM   8255 2HB  ARG B 548    -119.356 -22.965-133.579  1.00 68.020          H  
ATOM   8256 1HG  ARG B 548    -118.658 -23.253-131.246  1.00 68.020          H  
ATOM   8257 2HG  ARG B 548    -118.462 -24.975-131.559  1.00 68.020          H  
ATOM   8258 1HD  ARG B 548    -116.706 -24.581-133.105  1.00 68.020          H  
ATOM   8259 2HD  ARG B 548    -116.848 -22.821-132.824  1.00 68.020          H  
ATOM   8260  HE  ARG B 548    -116.546 -24.006-130.294  1.00 68.020          H  
ATOM   8261 1HH1 ARG B 548    -114.582 -23.743-133.190  1.00 68.020          H  
ATOM   8262 2HH1 ARG B 548    -113.078 -23.870-132.315  1.00 68.020          H  
ATOM   8263 1HH2 ARG B 548    -114.550 -24.204-129.101  1.00 68.020          H  
ATOM   8264 2HH2 ARG B 548    -113.069 -24.118-130.042  1.00 68.020          H  
ATOM   8265  N   LEU B 549    -122.075 -24.733-134.704  1.00 39.460          N  
ATOM   8266  CA  LEU B 549    -123.007 -24.552-135.810  1.00 38.900          C  
ATOM   8267  C   LEU B 549    -124.454 -24.406-135.317  1.00 39.360          C  
ATOM   8268  O   LEU B 549    -125.205 -23.551-135.794  1.00 39.670          O  
ATOM   8269  CB  LEU B 549    -122.938 -25.797-136.727  1.00 54.680          C  
ATOM   8270  CG  LEU B 549    -123.846 -25.871-137.981  1.00 54.680          C  
ATOM   8271  CD1 LEU B 549    -123.480 -24.764-138.968  1.00 54.680          C  
ATOM   8272  CD2 LEU B 549    -123.719 -27.286-138.596  1.00 54.680          C  
ATOM   8273  H   LEU B 549    -121.524 -25.596-134.673  1.00 47.350          H  
ATOM   8274  HA  LEU B 549    -122.722 -23.655-136.353  1.00 46.680          H  
ATOM   8275 1HB  LEU B 549    -121.913 -25.914-137.049  1.00 65.620          H  
ATOM   8276 2HB  LEU B 549    -123.182 -26.656-136.138  1.00 65.620          H  
ATOM   8277  HG  LEU B 549    -124.885 -25.711-137.686  1.00 65.620          H  
ATOM   8278 1HD1 LEU B 549    -124.136 -24.825-139.836  1.00 65.620          H  
ATOM   8279 2HD1 LEU B 549    -123.606 -23.791-138.498  1.00 65.620          H  
ATOM   8280 3HD1 LEU B 549    -122.448 -24.886-139.285  1.00 65.620          H  
ATOM   8281 1HD2 LEU B 549    -124.370 -27.367-139.466  1.00 65.620          H  
ATOM   8282 2HD2 LEU B 549    -122.706 -27.474-138.896  1.00 65.620          H  
ATOM   8283 3HD2 LEU B 549    -124.013 -28.029-137.855  1.00 65.620          H  
ATOM   8284  N   ARG B 550    -124.840 -25.285-134.387  1.00 39.440          N  
ATOM   8285  CA  ARG B 550    -126.192 -25.385-133.853  1.00 39.930          C  
ATOM   8286  C   ARG B 550    -126.603 -24.383-132.761  1.00 39.660          C  
ATOM   8287  O   ARG B 550    -127.747 -23.926-132.756  1.00 39.550          O  
ATOM   8288  CB  ARG B 550    -126.360 -26.785-133.292  1.00 55.710          C  
ATOM   8289  CG  ARG B 550    -126.370 -27.886-134.345  1.00 55.710          C  
ATOM   8290  CD  ARG B 550    -126.319 -29.232-133.733  1.00 55.710          C  
ATOM   8291  NE  ARG B 550    -126.262 -30.281-134.749  1.00 55.710          N  
ATOM   8292  CZ  ARG B 550    -126.009 -31.586-134.510  1.00 55.710          C  
ATOM   8293  NH1 ARG B 550    -125.786 -32.010-133.282  1.00 55.710          N  
ATOM   8294  NH2 ARG B 550    -125.984 -32.444-135.518  1.00 55.710          N  
ATOM   8295  H   ARG B 550    -124.152 -25.977-134.079  1.00 47.330          H  
ATOM   8296  HA  ARG B 550    -126.876 -25.263-134.691  1.00 47.920          H  
ATOM   8297 1HB  ARG B 550    -125.542 -26.992-132.603  1.00 66.850          H  
ATOM   8298 2HB  ARG B 550    -127.288 -26.845-132.726  1.00 66.850          H  
ATOM   8299 1HG  ARG B 550    -127.285 -27.813-134.929  1.00 66.850          H  
ATOM   8300 2HG  ARG B 550    -125.516 -27.776-135.010  1.00 66.850          H  
ATOM   8301 1HD  ARG B 550    -125.421 -29.300-133.114  1.00 66.850          H  
ATOM   8302 2HD  ARG B 550    -127.205 -29.390-133.117  1.00 66.850          H  
ATOM   8303  HE  ARG B 550    -126.429 -30.004-135.709  1.00 66.850          H  
ATOM   8304 1HH1 ARG B 550    -125.808 -31.361-132.511  1.00 66.850          H  
ATOM   8305 2HH1 ARG B 550    -125.597 -32.988-133.109  1.00 66.850          H  
ATOM   8306 1HH2 ARG B 550    -126.155 -32.121-136.461  1.00 66.850          H  
ATOM   8307 2HH2 ARG B 550    -125.795 -33.421-135.350  1.00 66.850          H  
ATOM   8308  N   ASN B 551    -125.727 -24.076-131.803  1.00 39.590          N  
ATOM   8309  CA  ASN B 551    -126.119 -23.201-130.705  1.00 39.460          C  
ATOM   8310  C   ASN B 551    -125.986 -21.721-131.088  1.00 38.970          C  
ATOM   8311  O   ASN B 551    -124.894 -21.287-131.472  1.00 38.850          O  
ATOM   8312  CB  ASN B 551    -125.309 -23.447-129.460  1.00 55.300          C  
ATOM   8313  CG  ASN B 551    -125.944 -22.756-128.238  1.00 55.300          C  
ATOM   8314  OD1 ASN B 551    -125.969 -21.525-128.046  1.00 55.300          O  
ATOM   8315  ND2 ASN B 551    -126.528 -23.575-127.406  1.00 55.300          N  
ATOM   8316  H   ASN B 551    -124.781 -24.467-131.814  1.00 47.510          H  
ATOM   8317  HA  ASN B 551    -127.144 -23.440-130.455  1.00 47.350          H  
ATOM   8318 1HB  ASN B 551    -125.189 -24.497-129.291  1.00 66.360          H  
ATOM   8319 2HB  ASN B 551    -124.321 -23.044-129.618  1.00 66.360          H  
ATOM   8320 1HD2 ASN B 551    -126.996 -23.224-126.593  1.00 66.360          H  
ATOM   8321 2HD2 ASN B 551    -126.523 -24.558-127.587  1.00 66.360          H  
ATOM   8322  N   PRO B 552    -127.041 -20.892-130.943  1.00 38.710          N  
ATOM   8323  CA  PRO B 552    -127.022 -19.474-131.251  1.00 38.300          C  
ATOM   8324  C   PRO B 552    -125.833 -18.733-130.626  1.00 37.990          C  
ATOM   8325  O   PRO B 552    -125.381 -17.743-131.203  1.00 37.390          O  
ATOM   8326  CB  PRO B 552    -128.354 -18.993-130.679  1.00 57.450          C  
ATOM   8327  CG  PRO B 552    -129.262 -20.185-130.784  1.00 57.450          C  
ATOM   8328  CD  PRO B 552    -128.375 -21.380-130.492  1.00 57.450          C  
ATOM   8329  HA  PRO B 552    -127.007 -19.356-132.344  1.00 45.960          H  
ATOM   8330 1HB  PRO B 552    -128.218 -18.650-129.679  1.00 68.940          H  
ATOM   8331 2HB  PRO B 552    -128.714 -18.129-131.254  1.00 68.940          H  
ATOM   8332 1HG  PRO B 552    -130.088 -20.086-130.062  1.00 68.940          H  
ATOM   8333 2HG  PRO B 552    -129.717 -20.226-131.785  1.00 68.940          H  
ATOM   8334 1HD  PRO B 552    -128.383 -21.619-129.418  1.00 68.940          H  
ATOM   8335 2HD  PRO B 552    -128.738 -22.207-131.125  1.00 68.940          H  
ATOM   8336  N   TRP B 553    -125.315 -19.176-129.460  1.00 38.400          N  
ATOM   8337  CA  TRP B 553    -124.184 -18.456-128.911  1.00 38.180          C  
ATOM   8338  C   TRP B 553    -123.029 -19.396-128.579  1.00 37.360          C  
ATOM   8339  O   TRP B 553    -122.370 -19.234-127.551  1.00 37.490          O  
ATOM   8340  CB  TRP B 553    -124.584 -17.759-127.612  1.00 53.540          C  
ATOM   8341  CG  TRP B 553    -125.747 -16.874-127.760  1.00 53.540          C  
ATOM   8342  CD1 TRP B 553    -125.770 -15.576-128.159  1.00 53.540          C  
ATOM   8343  CD2 TRP B 553    -127.112 -17.241-127.492  1.00 53.540          C  
ATOM   8344  NE1 TRP B 553    -127.061 -15.112-128.168  1.00 53.540          N  
ATOM   8345  CE2 TRP B 553    -127.895 -16.124-127.765  1.00 53.540          C  
ATOM   8346  CE3 TRP B 553    -127.726 -18.423-127.051  1.00 53.540          C  
ATOM   8347  CZ2 TRP B 553    -129.268 -16.144-127.620  1.00 53.540          C  
ATOM   8348  CZ3 TRP B 553    -129.098 -18.445-126.906  1.00 53.540          C  
ATOM   8349  CH2 TRP B 553    -129.852 -17.335-127.184  1.00 53.540          C  
ATOM   8350  H   TRP B 553    -125.666 -19.981-128.948  1.00 46.080          H  
ATOM   8351  HA  TRP B 553    -123.836 -17.722-129.633  1.00 45.820          H  
ATOM   8352 1HB  TRP B 553    -124.808 -18.507-126.855  1.00 64.250          H  
ATOM   8353 2HB  TRP B 553    -123.750 -17.166-127.245  1.00 64.250          H  
ATOM   8354  HD1 TRP B 553    -124.894 -14.993-128.437  1.00 64.250          H  
ATOM   8355  HE1 TRP B 553    -127.348 -14.179-128.432  1.00 64.250          H  
ATOM   8356  HE3 TRP B 553    -127.136 -19.308-126.836  1.00 64.250          H  
ATOM   8357  HZ2 TRP B 553    -129.886 -15.272-127.834  1.00 64.250          H  
ATOM   8358  HZ3 TRP B 553    -129.564 -19.368-126.567  1.00 64.250          H  
ATOM   8359  HH2 TRP B 553    -130.932 -17.385-127.060  1.00 64.250          H  
ATOM   8360  N   GLY B 554    -122.691 -20.283-129.510  1.00 36.490          N  
ATOM   8361  CA  GLY B 554    -121.522 -21.146-129.364  1.00 35.610          C  
ATOM   8362  C   GLY B 554    -121.745 -22.458-128.610  1.00 36.080          C  
ATOM   8363  O   GLY B 554    -122.644 -22.602-127.774  1.00 36.780          O  
ATOM   8364  H   GLY B 554    -123.306 -20.400-130.327  1.00 43.790          H  
ATOM   8365 1HA  GLY B 554    -121.146 -21.379-130.361  1.00 42.730          H  
ATOM   8366 2HA  GLY B 554    -120.732 -20.583-128.870  1.00 42.730          H  
ATOM   8367  N   CYS B 555    -120.826 -23.388-128.835  1.00 35.730          N  
ATOM   8368  CA  CYS B 555    -120.845 -24.708-128.217  1.00 36.130          C  
ATOM   8369  C   CYS B 555    -120.628 -24.655-126.718  1.00 37.010          C  
ATOM   8370  O   CYS B 555    -121.036 -25.549-125.971  1.00 37.610          O  
ATOM   8371  CB  CYS B 555    -119.770 -25.543-128.860  1.00 50.420          C  
ATOM   8372  SG  CYS B 555    -118.177 -24.897-128.671  1.00 50.420          S  
ATOM   8373  H   CYS B 555    -120.090 -23.174-129.492  1.00 42.880          H  
ATOM   8374  HA  CYS B 555    -121.816 -25.157-128.417  1.00 43.360          H  
ATOM   8375 1HB  CYS B 555    -119.782 -26.532-128.439  1.00 60.510          H  
ATOM   8376 2HB  CYS B 555    -119.952 -25.632-129.896  1.00 60.510          H  
ATOM   8377  HG  CYS B 555    -117.578 -25.881-129.344  1.00 60.510          H  
ATOM   8378  N   VAL B 556    -119.998 -23.575-126.300  1.00 37.130          N  
ATOM   8379  CA  VAL B 556    -119.700 -23.301-124.916  1.00 37.940          C  
ATOM   8380  C   VAL B 556    -120.979 -23.006-124.130  1.00 38.670          C  
ATOM   8381  O   VAL B 556    -121.031 -23.241-122.925  1.00 39.270          O  
ATOM   8382  CB  VAL B 556    -118.694 -22.135-124.827  1.00 52.790          C  
ATOM   8383  CG1 VAL B 556    -117.398 -22.540-125.538  1.00 52.790          C  
ATOM   8384  CG2 VAL B 556    -119.278 -20.852-125.477  1.00 52.790          C  
ATOM   8385  H   VAL B 556    -119.718 -22.921-127.012  1.00 44.560          H  
ATOM   8386  HA  VAL B 556    -119.231 -24.186-124.485  1.00 45.530          H  
ATOM   8387  HB  VAL B 556    -118.454 -21.945-123.778  1.00 63.350          H  
ATOM   8388 1HG1 VAL B 556    -116.667 -21.735-125.457  1.00 63.350          H  
ATOM   8389 2HG1 VAL B 556    -117.004 -23.420-125.068  1.00 63.350          H  
ATOM   8390 3HG1 VAL B 556    -117.583 -22.747-126.581  1.00 63.350          H  
ATOM   8391 1HG2 VAL B 556    -118.543 -20.053-125.401  1.00 63.350          H  
ATOM   8392 2HG2 VAL B 556    -119.507 -21.023-126.522  1.00 63.350          H  
ATOM   8393 3HG2 VAL B 556    -120.184 -20.537-124.963  1.00 63.350          H  
ATOM   8394  N   GLU B 557    -121.990 -22.434-124.804  1.00 38.640          N  
ATOM   8395  CA  GLU B 557    -123.266 -22.133-124.185  1.00 39.350          C  
ATOM   8396  C   GLU B 557    -124.060 -23.427-124.117  1.00 39.450          C  
ATOM   8397  O   GLU B 557    -124.763 -23.702-123.145  1.00 40.220          O  
ATOM   8398  CB  GLU B 557    -124.013 -21.061-124.986  1.00 54.810          C  
ATOM   8399  CG  GLU B 557    -125.338 -20.581-124.386  1.00 54.810          C  
ATOM   8400  CD  GLU B 557    -125.190 -19.825-123.090  1.00 54.810          C  
ATOM   8401  OE1 GLU B 557    -124.108 -19.375-122.799  1.00 54.810          O  
ATOM   8402  OE2 GLU B 557    -126.168 -19.688-122.398  1.00 54.810          O  
ATOM   8403  H   GLU B 557    -121.912 -22.254-125.804  1.00 46.370          H  
ATOM   8404  HA  GLU B 557    -123.097 -21.769-123.171  1.00 47.220          H  
ATOM   8405 1HB  GLU B 557    -123.367 -20.192-125.113  1.00 65.770          H  
ATOM   8406 2HB  GLU B 557    -124.223 -21.442-125.983  1.00 65.770          H  
ATOM   8407 1HG  GLU B 557    -125.818 -19.935-125.104  1.00 65.770          H  
ATOM   8408 2HG  GLU B 557    -125.986 -21.440-124.228  1.00 65.770          H  
ATOM   8409  N   TRP B 558    -123.953 -24.221-125.188  1.00 38.690          N  
ATOM   8410  CA  TRP B 558    -124.665 -25.492-125.283  1.00 38.690          C  
ATOM   8411  C   TRP B 558    -124.341 -26.446-124.145  1.00 39.180          C  
ATOM   8412  O   TRP B 558    -125.251 -27.018-123.546  1.00 39.640          O  
ATOM   8413  CB  TRP B 558    -124.332 -26.270-126.564  1.00 54.170          C  
ATOM   8414  CG  TRP B 558    -125.157 -27.570-126.715  1.00 54.170          C  
ATOM   8415  CD1 TRP B 558    -124.976 -28.750-126.019  1.00 54.170          C  
ATOM   8416  CD2 TRP B 558    -126.232 -27.846-127.664  1.00 54.170          C  
ATOM   8417  NE1 TRP B 558    -125.870 -29.690-126.432  1.00 54.170          N  
ATOM   8418  CE2 TRP B 558    -126.638 -29.171-127.443  1.00 54.170          C  
ATOM   8419  CE3 TRP B 558    -126.862 -27.099-128.672  1.00 54.170          C  
ATOM   8420  CZ2 TRP B 558    -127.646 -29.757-128.182  1.00 54.170          C  
ATOM   8421  CZ3 TRP B 558    -127.866 -27.691-129.414  1.00 54.170          C  
ATOM   8422  CH2 TRP B 558    -128.250 -28.985-129.176  1.00 54.170          C  
ATOM   8423  H   TRP B 558    -123.376 -23.893-125.968  1.00 46.430          H  
ATOM   8424  HA  TRP B 558    -125.733 -25.287-125.259  1.00 46.430          H  
ATOM   8425 1HB  TRP B 558    -124.480 -25.648-127.426  1.00 65.000          H  
ATOM   8426 2HB  TRP B 558    -123.284 -26.553-126.554  1.00 65.000          H  
ATOM   8427  HD1 TRP B 558    -124.242 -28.918-125.246  1.00 65.000          H  
ATOM   8428  HE1 TRP B 558    -125.937 -30.641-126.045  1.00 65.000          H  
ATOM   8429  HE3 TRP B 558    -126.578 -26.092-128.873  1.00 65.000          H  
ATOM   8430  HZ2 TRP B 558    -127.965 -30.786-128.011  1.00 65.000          H  
ATOM   8431  HZ3 TRP B 558    -128.349 -27.099-130.193  1.00 65.000          H  
ATOM   8432  HH2 TRP B 558    -129.049 -29.420-129.778  1.00 65.000          H  
ATOM   8433  N   THR B 559    -123.043 -26.668-123.899  1.00 39.120          N  
ATOM   8434  CA  THR B 559    -122.630 -27.715-122.970  1.00 39.600          C  
ATOM   8435  C   THR B 559    -122.757 -27.430-121.489  1.00 40.710          C  
ATOM   8436  O   THR B 559    -123.117 -26.341-121.041  1.00 41.170          O  
ATOM   8437  CB  THR B 559    -121.169 -28.131-123.212  1.00 55.250          C  
ATOM   8438  OG1 THR B 559    -120.902 -29.323-122.451  1.00 55.250          O  
ATOM   8439  CG2 THR B 559    -120.206 -27.019-122.763  1.00 55.250          C  
ATOM   8440  H   THR B 559    -122.338 -26.150-124.431  1.00 46.940          H  
ATOM   8441  HA  THR B 559    -123.251 -28.584-123.171  1.00 47.520          H  
ATOM   8442  HB  THR B 559    -121.021 -28.335-124.271  1.00 66.300          H  
ATOM   8443  HG1 THR B 559    -119.993 -29.637-122.631  1.00 66.300          H  
ATOM   8444 1HG2 THR B 559    -119.181 -27.341-122.940  1.00 66.300          H  
ATOM   8445 2HG2 THR B 559    -120.406 -26.114-123.334  1.00 66.300          H  
ATOM   8446 3HG2 THR B 559    -120.328 -26.804-121.705  1.00 66.300          H  
ATOM   8447  N   GLY B 560    -122.455 -28.472-120.727  1.00 41.180          N  
ATOM   8448  CA  GLY B 560    -122.536 -28.482-119.281  1.00 42.290          C  
ATOM   8449  C   GLY B 560    -122.407 -29.910-118.759  1.00 43.030          C  
ATOM   8450  O   GLY B 560    -122.200 -30.854-119.521  1.00 43.560          O  
ATOM   8451  H   GLY B 560    -122.122 -29.304-121.208  1.00 49.420          H  
ATOM   8452 1HA  GLY B 560    -121.742 -27.862-118.865  1.00 50.750          H  
ATOM   8453 2HA  GLY B 560    -123.488 -28.056-118.966  1.00 50.750          H  
ATOM   8454  N   ALA B 561    -122.458 -30.053-117.444  1.00 43.060          N  
ATOM   8455  CA  ALA B 561    -122.335 -31.344-116.781  1.00 43.790          C  
ATOM   8456  C   ALA B 561    -122.669 -31.181-115.317  1.00 44.840          C  
ATOM   8457  O   ALA B 561    -122.871 -30.067-114.837  1.00 44.790          O  
ATOM   8458  CB  ALA B 561    -120.937 -31.934-116.937  1.00 61.010          C  
ATOM   8459  H   ALA B 561    -122.616 -29.232-116.873  1.00 51.670          H  
ATOM   8460  HA  ALA B 561    -123.061 -32.028-117.221  1.00 52.550          H  
ATOM   8461 1HB  ALA B 561    -120.888 -32.894-116.437  1.00 73.220          H  
ATOM   8462 2HB  ALA B 561    -120.724 -32.072-117.984  1.00 73.220          H  
ATOM   8463 3HB  ALA B 561    -120.203 -31.282-116.507  1.00 73.220          H  
ATOM   8464  N   TRP B 562    -122.737 -32.286-114.607  1.00 45.820          N  
ATOM   8465  CA  TRP B 562    -122.828 -32.213-113.164  1.00 46.790          C  
ATOM   8466  C   TRP B 562    -121.562 -31.526-112.665  1.00 46.840          C  
ATOM   8467  O   TRP B 562    -120.483 -31.727-113.235  1.00 46.400          O  
ATOM   8468  CB  TRP B 562    -123.026 -33.595-112.569  1.00 65.120          C  
ATOM   8469  CG  TRP B 562    -123.003 -33.615-111.074  1.00 65.120          C  
ATOM   8470  CD1 TRP B 562    -122.048 -34.214-110.347  1.00 65.120          C  
ATOM   8471  CD2 TRP B 562    -123.887 -32.974-110.113  1.00 65.120          C  
ATOM   8472  NE1 TRP B 562    -122.268 -34.021-109.022  1.00 65.120          N  
ATOM   8473  CE2 TRP B 562    -123.390 -33.270-108.860  1.00 65.120          C  
ATOM   8474  CE3 TRP B 562    -125.034 -32.177-110.219  1.00 65.120          C  
ATOM   8475  CZ2 TRP B 562    -123.993 -32.822-107.716  1.00 65.120          C  
ATOM   8476  CZ3 TRP B 562    -125.646 -31.736-109.063  1.00 65.120          C  
ATOM   8477  CH2 TRP B 562    -125.138 -32.054-107.840  1.00 65.120          C  
ATOM   8478  H   TRP B 562    -122.642 -33.183-115.059  1.00 54.980          H  
ATOM   8479  HA  TRP B 562    -123.685 -31.597-112.894  1.00 56.150          H  
ATOM   8480 1HB  TRP B 562    -123.952 -34.006-112.928  1.00 78.140          H  
ATOM   8481 2HB  TRP B 562    -122.233 -34.253-112.922  1.00 78.140          H  
ATOM   8482  HD1 TRP B 562    -121.214 -34.771-110.769  1.00 78.140          H  
ATOM   8483  HE1 TRP B 562    -121.646 -34.381-108.243  1.00 78.140          H  
ATOM   8484  HE3 TRP B 562    -125.445 -31.918-111.193  1.00 78.140          H  
ATOM   8485  HZ2 TRP B 562    -123.589 -33.047-106.749  1.00 78.140          H  
ATOM   8486  HZ3 TRP B 562    -126.544 -31.125-109.151  1.00 78.140          H  
ATOM   8487  HH2 TRP B 562    -125.636 -31.687-106.947  1.00 78.140          H  
ATOM   8488  N   SER B 563    -121.679 -30.717-111.616  1.00 47.390          N  
ATOM   8489  CA  SER B 563    -120.559 -29.933-111.100  1.00 47.550          C  
ATOM   8490  C   SER B 563    -119.318 -30.714-110.666  1.00 47.830          C  
ATOM   8491  O   SER B 563    -118.211 -30.175-110.736  1.00 47.090          O  
ATOM   8492  CB  SER B 563    -121.055 -29.087-109.948  1.00 66.510          C  
ATOM   8493  OG  SER B 563    -121.487 -29.888-108.892  1.00 66.510          O  
ATOM   8494  H   SER B 563    -122.582 -30.604-111.174  1.00 56.870          H  
ATOM   8495  HA  SER B 563    -120.256 -29.249-111.889  1.00 57.060          H  
ATOM   8496 1HB  SER B 563    -120.250 -28.437-109.608  1.00 79.810          H  
ATOM   8497 2HB  SER B 563    -121.872 -28.453-110.287  1.00 79.810          H  
ATOM   8498  HG  SER B 563    -121.710 -29.288-108.174  1.00 79.810          H  
ATOM   8499  N   ASP B 564    -119.441 -31.995-110.327  1.00 48.860          N  
ATOM   8500  CA  ASP B 564    -118.258 -32.766-109.943  1.00 49.210          C  
ATOM   8501  C   ASP B 564    -117.541 -33.293-111.192  1.00 49.400          C  
ATOM   8502  O   ASP B 564    -116.417 -33.794-111.108  1.00 49.230          O  
ATOM   8503  CB  ASP B 564    -118.628 -33.987-109.098  1.00 68.750          C  
ATOM   8504  CG  ASP B 564    -119.258 -33.675-107.738  1.00 68.750          C  
ATOM   8505  OD1 ASP B 564    -118.960 -32.670-107.145  1.00 68.750          O  
ATOM   8506  OD2 ASP B 564    -120.097 -34.467-107.328  1.00 68.750          O  
ATOM   8507  H   ASP B 564    -120.362 -32.414-110.246  1.00 58.630          H  
ATOM   8508  HA  ASP B 564    -117.579 -32.122-109.386  1.00 59.050          H  
ATOM   8509 1HB  ASP B 564    -119.283 -34.627-109.658  1.00 82.500          H  
ATOM   8510 2HB  ASP B 564    -117.721 -34.561-108.916  1.00 82.500          H  
ATOM   8511  N   SER B 565    -118.221 -33.224-112.343  1.00 49.790          N  
ATOM   8512  CA  SER B 565    -117.711 -33.737-113.607  1.00 50.020          C  
ATOM   8513  C   SER B 565    -117.241 -32.603-114.494  1.00 50.000          C  
ATOM   8514  O   SER B 565    -116.323 -32.778-115.297  1.00 49.430          O  
ATOM   8515  CB  SER B 565    -118.782 -34.534-114.333  1.00 69.940          C  
ATOM   8516  OG  SER B 565    -119.149 -35.685-113.617  1.00 69.940          O  
ATOM   8517  H   SER B 565    -119.125 -32.763-112.363  1.00 59.750          H  
ATOM   8518  HA  SER B 565    -116.862 -34.389-113.404  1.00 60.020          H  
ATOM   8519 1HB  SER B 565    -119.658 -33.902-114.483  1.00 83.920          H  
ATOM   8520 2HB  SER B 565    -118.414 -34.817-115.316  1.00 83.920          H  
ATOM   8521  HG  SER B 565    -119.784 -36.147-114.169  1.00 83.920          H  
ATOM   8522  N   CYS B 566    -117.785 -31.408-114.257  1.00 50.600          N  
ATOM   8523  CA  CYS B 566    -117.499 -30.236-115.069  1.00 50.680          C  
ATOM   8524  C   CYS B 566    -116.030 -29.870-115.242  1.00 50.440          C  
ATOM   8525  O   CYS B 566    -115.713 -29.316-116.280  1.00 50.480          O  
ATOM   8526  CB  CYS B 566    -118.223 -28.993-114.541  1.00 70.920          C  
ATOM   8527  SG  CYS B 566    -119.967 -28.996-114.800  1.00 70.920          S  
ATOM   8528  H   CYS B 566    -118.541 -31.368-113.577  1.00 60.720          H  
ATOM   8529  HA  CYS B 566    -117.902 -30.434-116.061  1.00 60.820          H  
ATOM   8530 1HB  CYS B 566    -118.068 -28.892-113.474  1.00 85.100          H  
ATOM   8531 2HB  CYS B 566    -117.813 -28.105-115.015  1.00 85.100          H  
ATOM   8532  HG  CYS B 566    -120.228 -30.165-114.161  1.00 85.100          H  
ATOM   8533  N   PRO B 567    -115.117 -30.036-114.264  1.00 50.230          N  
ATOM   8534  CA  PRO B 567    -113.700 -29.752-114.415  1.00 50.040          C  
ATOM   8535  C   PRO B 567    -112.997 -30.590-115.497  1.00 49.710          C  
ATOM   8536  O   PRO B 567    -111.876 -30.264-115.891  1.00 48.580          O  
ATOM   8537  CB  PRO B 567    -113.136 -30.066-113.023  1.00 75.060          C  
ATOM   8538  CG  PRO B 567    -114.313 -29.927-112.082  1.00 75.060          C  
ATOM   8539  CD  PRO B 567    -115.484 -30.424-112.866  1.00 75.060          C  
ATOM   8540  HA  PRO B 567    -113.585 -28.679-114.642  1.00 60.050          H  
ATOM   8541 1HB  PRO B 567    -112.713 -31.084-113.019  1.00 90.070          H  
ATOM   8542 2HB  PRO B 567    -112.313 -29.377-112.786  1.00 90.070          H  
ATOM   8543 1HG  PRO B 567    -114.147 -30.519-111.169  1.00 90.070          H  
ATOM   8544 2HG  PRO B 567    -114.432 -28.880-111.763  1.00 90.070          H  
ATOM   8545 1HD  PRO B 567    -115.521 -31.509-112.741  1.00 90.070          H  
ATOM   8546 2HD  PRO B 567    -116.383 -29.933-112.508  1.00 90.070          H  
ATOM   8547  N   ARG B 568    -113.595 -31.716-115.912  1.00 50.690          N  
ATOM   8548  CA  ARG B 568    -112.954 -32.589-116.886  1.00 50.490          C  
ATOM   8549  C   ARG B 568    -112.981 -32.063-118.324  1.00 50.520          C  
ATOM   8550  O   ARG B 568    -114.012 -31.630-118.848  1.00 51.210          O  
ATOM   8551  CB  ARG B 568    -113.606 -33.967-116.861  1.00 70.770          C  
ATOM   8552  CG  ARG B 568    -113.446 -34.742-115.548  1.00 70.770          C  
ATOM   8553  CD  ARG B 568    -114.122 -36.085-115.602  1.00 70.770          C  
ATOM   8554  NE  ARG B 568    -113.460 -37.005-116.554  1.00 70.770          N  
ATOM   8555  CZ  ARG B 568    -112.431 -37.840-116.280  1.00 70.770          C  
ATOM   8556  NH1 ARG B 568    -111.902 -37.917-115.070  1.00 70.770          N  
ATOM   8557  NH2 ARG B 568    -111.968 -38.582-117.272  1.00 70.770          N  
ATOM   8558  H   ARG B 568    -114.537 -31.968-115.594  1.00 60.830          H  
ATOM   8559  HA  ARG B 568    -111.912 -32.703-116.590  1.00 60.590          H  
ATOM   8560 1HB  ARG B 568    -114.675 -33.859-117.049  1.00 84.920          H  
ATOM   8561 2HB  ARG B 568    -113.192 -34.578-117.656  1.00 84.920          H  
ATOM   8562 1HG  ARG B 568    -112.388 -34.891-115.343  1.00 84.920          H  
ATOM   8563 2HG  ARG B 568    -113.898 -34.166-114.734  1.00 84.920          H  
ATOM   8564 1HD  ARG B 568    -114.123 -36.540-114.616  1.00 84.920          H  
ATOM   8565 2HD  ARG B 568    -115.155 -35.946-115.929  1.00 84.920          H  
ATOM   8566  HE  ARG B 568    -113.795 -37.036-117.533  1.00 84.920          H  
ATOM   8567 1HH1 ARG B 568    -112.261 -37.347-114.322  1.00 84.920          H  
ATOM   8568 2HH1 ARG B 568    -111.135 -38.549-114.893  1.00 84.920          H  
ATOM   8569 1HH2 ARG B 568    -112.412 -38.472-118.207  1.00 84.920          H  
ATOM   8570 2HH2 ARG B 568    -111.203 -39.221-117.143  1.00 84.920          H  
ATOM   8571  N   TRP B 569    -111.882 -32.290-119.046  1.00 49.830          N  
ATOM   8572  CA  TRP B 569    -111.789 -31.900-120.461  1.00 49.840          C  
ATOM   8573  C   TRP B 569    -112.864 -32.608-121.301  1.00 49.930          C  
ATOM   8574  O   TRP B 569    -113.263 -32.111-122.352  1.00 49.200          O  
ATOM   8575  CB  TRP B 569    -110.380 -32.184-120.963  1.00 69.770          C  
ATOM   8576  CG  TRP B 569    -109.341 -31.349-120.277  1.00 69.770          C  
ATOM   8577  CD1 TRP B 569    -109.547 -30.206-119.554  1.00 69.770          C  
ATOM   8578  CD2 TRP B 569    -107.921 -31.592-120.226  1.00 69.770          C  
ATOM   8579  NE1 TRP B 569    -108.369 -29.732-119.078  1.00 69.770          N  
ATOM   8580  CE2 TRP B 569    -107.361 -30.559-119.471  1.00 69.770          C  
ATOM   8581  CE3 TRP B 569    -107.089 -32.580-120.747  1.00 69.770          C  
ATOM   8582  CZ2 TRP B 569    -106.004 -30.483-119.226  1.00 69.770          C  
ATOM   8583  CZ3 TRP B 569    -105.724 -32.496-120.499  1.00 69.770          C  
ATOM   8584  CH2 TRP B 569    -105.200 -31.480-119.760  1.00 69.770          C  
ATOM   8585  H   TRP B 569    -111.064 -32.672-118.585  1.00 59.800          H  
ATOM   8586  HA  TRP B 569    -111.969 -30.833-120.542  1.00 59.810          H  
ATOM   8587 1HB  TRP B 569    -110.133 -33.231-120.823  1.00 83.730          H  
ATOM   8588 2HB  TRP B 569    -110.321 -31.959-122.008  1.00 83.730          H  
ATOM   8589  HD1 TRP B 569    -110.504 -29.727-119.372  1.00 83.730          H  
ATOM   8590  HE1 TRP B 569    -108.265 -28.900-118.515  1.00 83.730          H  
ATOM   8591  HE3 TRP B 569    -107.493 -33.392-121.338  1.00 83.730          H  
ATOM   8592  HZ2 TRP B 569    -105.567 -29.678-118.636  1.00 83.730          H  
ATOM   8593  HZ3 TRP B 569    -105.074 -33.257-120.910  1.00 83.730          H  
ATOM   8594  HH2 TRP B 569    -104.125 -31.449-119.589  1.00 83.730          H  
ATOM   8595  N   ASP B 570    -113.332 -33.753-120.785  1.00 50.840          N  
ATOM   8596  CA  ASP B 570    -114.383 -34.608-121.335  1.00 51.020          C  
ATOM   8597  C   ASP B 570    -115.732 -33.892-121.430  1.00 51.040          C  
ATOM   8598  O   ASP B 570    -116.536 -34.191-122.318  1.00 51.560          O  
ATOM   8599  CB  ASP B 570    -114.624 -35.806-120.409  1.00 71.360          C  
ATOM   8600  CG  ASP B 570    -113.544 -36.886-120.373  1.00 71.360          C  
ATOM   8601  OD1 ASP B 570    -112.746 -36.997-121.265  1.00 71.360          O  
ATOM   8602  OD2 ASP B 570    -113.507 -37.566-119.365  1.00 71.360          O  
ATOM   8603  H   ASP B 570    -112.899 -34.048-119.927  1.00 61.010          H  
ATOM   8604  HA  ASP B 570    -114.083 -34.941-122.329  1.00 61.220          H  
ATOM   8605 1HB  ASP B 570    -114.773 -35.438-119.397  1.00 85.630          H  
ATOM   8606 2HB  ASP B 570    -115.559 -36.284-120.702  1.00 85.630          H  
ATOM   8607  N   THR B 571    -116.008 -32.971-120.488  1.00 50.530          N  
ATOM   8608  CA  THR B 571    -117.280 -32.260-120.450  1.00 50.500          C  
ATOM   8609  C   THR B 571    -117.107 -30.859-121.008  1.00 49.260          C  
ATOM   8610  O   THR B 571    -118.065 -30.250-121.501  1.00 49.150          O  
ATOM   8611  CB  THR B 571    -117.795 -32.143-119.007  1.00 70.710          C  
ATOM   8612  OG1 THR B 571    -116.878 -31.371-118.244  1.00 70.710          O  
ATOM   8613  CG2 THR B 571    -117.886 -33.519-118.368  1.00 70.710          C  
ATOM   8614  H   THR B 571    -115.334 -32.729-119.757  1.00 60.640          H  
ATOM   8615  HA  THR B 571    -118.009 -32.792-121.059  1.00 60.600          H  
ATOM   8616  HB  THR B 571    -118.760 -31.656-119.008  1.00 84.850          H  
ATOM   8617  HG1 THR B 571    -117.019 -30.427-118.397  1.00 84.850          H  
ATOM   8618 1HG2 THR B 571    -118.238 -33.410-117.347  1.00 84.850          H  
ATOM   8619 2HG2 THR B 571    -118.581 -34.135-118.935  1.00 84.850          H  
ATOM   8620 3HG2 THR B 571    -116.906 -33.989-118.360  1.00 84.850          H  
ATOM   8621  N   LEU B 572    -115.849 -30.402-121.040  1.00 48.340          N  
ATOM   8622  CA  LEU B 572    -115.441 -29.086-121.517  1.00 47.120          C  
ATOM   8623  C   LEU B 572    -114.743 -28.956-122.900  1.00 46.620          C  
ATOM   8624  O   LEU B 572    -114.149 -27.891-123.113  1.00 46.600          O  
ATOM   8625  CB  LEU B 572    -114.428 -28.508-120.516  1.00 66.460          C  
ATOM   8626  CG  LEU B 572    -114.865 -28.325-119.077  1.00 66.460          C  
ATOM   8627  CD1 LEU B 572    -113.644 -27.864-118.268  1.00 66.460          C  
ATOM   8628  CD2 LEU B 572    -116.013 -27.323-118.976  1.00 66.460          C  
ATOM   8629  H   LEU B 572    -115.140 -30.960-120.555  1.00 58.010          H  
ATOM   8630  HA  LEU B 572    -116.333 -28.467-121.557  1.00 56.540          H  
ATOM   8631 1HB  LEU B 572    -113.569 -29.165-120.496  1.00 79.750          H  
ATOM   8632 2HB  LEU B 572    -114.107 -27.532-120.871  1.00 79.750          H  
ATOM   8633  HG  LEU B 572    -115.185 -29.283-118.675  1.00 79.750          H  
ATOM   8634 1HD1 LEU B 572    -113.923 -27.753-117.222  1.00 79.750          H  
ATOM   8635 2HD1 LEU B 572    -112.851 -28.612-118.348  1.00 79.750          H  
ATOM   8636 3HD1 LEU B 572    -113.285 -26.910-118.653  1.00 79.750          H  
ATOM   8637 1HD2 LEU B 572    -116.295 -27.218-117.926  1.00 79.750          H  
ATOM   8638 2HD2 LEU B 572    -115.693 -26.358-119.369  1.00 79.750          H  
ATOM   8639 3HD2 LEU B 572    -116.871 -27.677-119.537  1.00 79.750          H  
ATOM   8640  N   PRO B 573    -114.837 -29.888-123.895  1.00 46.200          N  
ATOM   8641  CA  PRO B 573    -114.085 -29.859-125.147  1.00 45.650          C  
ATOM   8642  C   PRO B 573    -114.365 -28.596-125.952  1.00 45.530          C  
ATOM   8643  O   PRO B 573    -113.547 -28.134-126.742  1.00 45.260          O  
ATOM   8644  CB  PRO B 573    -114.573 -31.112-125.879  1.00 68.470          C  
ATOM   8645  CG  PRO B 573    -115.930 -31.379-125.318  1.00 68.470          C  
ATOM   8646  CD  PRO B 573    -115.858 -30.943-123.884  1.00 68.470          C  
ATOM   8647  HA  PRO B 573    -113.021 -29.962-124.909  1.00 54.780          H  
ATOM   8648 1HB  PRO B 573    -114.579 -30.946-126.956  1.00 82.170          H  
ATOM   8649 2HB  PRO B 573    -113.876 -31.940-125.690  1.00 82.170          H  
ATOM   8650 1HG  PRO B 573    -116.699 -30.847-125.891  1.00 82.170          H  
ATOM   8651 2HG  PRO B 573    -116.164 -32.453-125.397  1.00 82.170          H  
ATOM   8652 1HD  PRO B 573    -116.835 -30.539-123.626  1.00 82.170          H  
ATOM   8653 2HD  PRO B 573    -115.553 -31.788-123.269  1.00 82.170          H  
ATOM   8654  N   THR B 574    -115.485 -27.959-125.656  1.00 45.730          N  
ATOM   8655  CA  THR B 574    -115.905 -26.743-126.311  1.00 45.670          C  
ATOM   8656  C   THR B 574    -114.860 -25.628-126.162  1.00 45.790          C  
ATOM   8657  O   THR B 574    -114.796 -24.702-126.984  1.00 45.700          O  
ATOM   8658  CB  THR B 574    -117.251 -26.348-125.699  1.00 63.960          C  
ATOM   8659  OG1 THR B 574    -117.119 -26.184-124.280  1.00 63.960          O  
ATOM   8660  CG2 THR B 574    -118.253 -27.462-125.996  1.00 63.960          C  
ATOM   8661  H   THR B 574    -116.108 -28.334-124.959  1.00 54.880          H  
ATOM   8662  HA  THR B 574    -116.037 -26.947-127.367  1.00 54.800          H  
ATOM   8663  HB  THR B 574    -117.580 -25.436-126.102  1.00 76.750          H  
ATOM   8664  HG1 THR B 574    -116.661 -25.354-124.090  1.00 76.750          H  
ATOM   8665 1HG2 THR B 574    -119.214 -27.202-125.581  1.00 76.750          H  
ATOM   8666 2HG2 THR B 574    -118.344 -27.589-127.064  1.00 76.750          H  
ATOM   8667 3HG2 THR B 574    -117.923 -28.397-125.561  1.00 76.750          H  
ATOM   8668  N   GLU B 575    -114.055 -25.735-125.094  1.00 46.010          N  
ATOM   8669  CA  GLU B 575    -112.957 -24.837-124.762  1.00 46.160          C  
ATOM   8670  C   GLU B 575    -111.652 -25.641-124.669  1.00 46.160          C  
ATOM   8671  O   GLU B 575    -110.563 -25.128-124.931  1.00 46.090          O  
ATOM   8672  CB  GLU B 575    -113.204 -24.110-123.432  1.00 64.560          C  
ATOM   8673  CG  GLU B 575    -114.383 -23.138-123.426  1.00 64.560          C  
ATOM   8674  CD  GLU B 575    -114.584 -22.472-122.085  1.00 64.560          C  
ATOM   8675  OE1 GLU B 575    -114.064 -22.984-121.125  1.00 64.560          O  
ATOM   8676  OE2 GLU B 575    -115.209 -21.438-122.022  1.00 64.560          O  
ATOM   8677  H   GLU B 575    -114.205 -26.534-124.481  1.00 55.210          H  
ATOM   8678  HA  GLU B 575    -112.852 -24.099-125.556  1.00 55.390          H  
ATOM   8679 1HB  GLU B 575    -113.381 -24.853-122.651  1.00 77.480          H  
ATOM   8680 2HB  GLU B 575    -112.308 -23.554-123.153  1.00 77.480          H  
ATOM   8681 1HG  GLU B 575    -114.238 -22.381-124.195  1.00 77.480          H  
ATOM   8682 2HG  GLU B 575    -115.268 -23.703-123.666  1.00 77.480          H  
ATOM   8683  N   CYS B 576    -111.785 -26.912-124.267  1.00 46.270          N  
ATOM   8684  CA  CYS B 576    -110.658 -27.796-123.983  1.00 46.390          C  
ATOM   8685  C   CYS B 576    -110.405 -28.873-125.034  1.00 46.500          C  
ATOM   8686  O   CYS B 576    -109.639 -29.801-124.785  1.00 47.090          O  
ATOM   8687  CB  CYS B 576    -110.896 -28.508-122.650  1.00 64.900          C  
ATOM   8688  SG  CYS B 576    -110.997 -27.403-121.256  1.00 64.900          S  
ATOM   8689  H   CYS B 576    -112.719 -27.267-124.090  1.00 55.520          H  
ATOM   8690  HA  CYS B 576    -109.765 -27.180-123.896  1.00 55.670          H  
ATOM   8691 1HB  CYS B 576    -111.819 -29.081-122.698  1.00 77.880          H  
ATOM   8692 2HB  CYS B 576    -110.094 -29.209-122.460  1.00 77.880          H  
ATOM   8693  HG  CYS B 576    -111.959 -26.643-121.780  1.00 77.880          H  
ATOM   8694  N   ARG B 577    -110.984 -28.763-126.231  1.00 45.940          N  
ATOM   8695  CA  ARG B 577    -110.784 -29.787-127.250  1.00 46.020          C  
ATOM   8696  C   ARG B 577    -109.324 -30.166-127.433  1.00 46.250          C  
ATOM   8697  O   ARG B 577    -108.998 -31.351-127.458  1.00 46.860          O  
ATOM   8698  CB  ARG B 577    -111.268 -29.326-128.620  1.00 64.400          C  
ATOM   8699  CG  ARG B 577    -111.137 -30.381-129.722  1.00 64.400          C  
ATOM   8700  CD  ARG B 577    -111.229 -29.794-131.058  1.00 64.400          C  
ATOM   8701  NE  ARG B 577    -110.049 -28.965-131.373  1.00 64.400          N  
ATOM   8702  CZ  ARG B 577    -109.961 -28.074-132.371  1.00 64.400          C  
ATOM   8703  NH1 ARG B 577    -110.977 -27.847-133.186  1.00 64.400          N  
ATOM   8704  NH2 ARG B 577    -108.823 -27.426-132.518  1.00 64.400          N  
ATOM   8705  H   ARG B 577    -111.647 -28.010-126.395  1.00 55.130          H  
ATOM   8706  HA  ARG B 577    -111.348 -30.670-126.962  1.00 55.220          H  
ATOM   8707 1HB  ARG B 577    -112.309 -29.053-128.578  1.00 77.280          H  
ATOM   8708 2HB  ARG B 577    -110.712 -28.445-128.926  1.00 77.280          H  
ATOM   8709 1HG  ARG B 577    -110.179 -30.875-129.665  1.00 77.280          H  
ATOM   8710 2HG  ARG B 577    -111.929 -31.120-129.611  1.00 77.280          H  
ATOM   8711 1HD  ARG B 577    -111.294 -30.593-131.797  1.00 77.280          H  
ATOM   8712 2HD  ARG B 577    -112.120 -29.170-131.107  1.00 77.280          H  
ATOM   8713  HE  ARG B 577    -109.188 -29.063-130.797  1.00 77.280          H  
ATOM   8714 1HH1 ARG B 577    -111.842 -28.342-133.068  1.00 77.280          H  
ATOM   8715 2HH1 ARG B 577    -110.878 -27.172-133.927  1.00 77.280          H  
ATOM   8716 1HH2 ARG B 577    -108.049 -27.633-131.853  1.00 77.280          H  
ATOM   8717 2HH2 ARG B 577    -108.701 -26.747-133.250  1.00 77.280          H  
ATOM   8718  N   ASP B 578    -108.432 -29.185-127.574  1.00 45.780          N  
ATOM   8719  CA  ASP B 578    -107.042 -29.534-127.820  1.00 45.990          C  
ATOM   8720  C   ASP B 578    -106.421 -30.233-126.630  1.00 46.850          C  
ATOM   8721  O   ASP B 578    -105.653 -31.180-126.794  1.00 47.440          O  
ATOM   8722  CB  ASP B 578    -106.236 -28.294-128.166  1.00 64.300          C  
ATOM   8723  CG  ASP B 578    -106.575 -27.734-129.543  1.00 64.300          C  
ATOM   8724  OD1 ASP B 578    -107.165 -28.423-130.361  1.00 64.300          O  
ATOM   8725  OD2 ASP B 578    -106.247 -26.608-129.769  1.00 64.300          O  
ATOM   8726  H   ASP B 578    -108.737 -28.221-127.537  1.00 54.940          H  
ATOM   8727  HA  ASP B 578    -107.009 -30.213-128.664  1.00 55.190          H  
ATOM   8728 1HB  ASP B 578    -106.426 -27.524-127.420  1.00 77.160          H  
ATOM   8729 2HB  ASP B 578    -105.176 -28.529-128.118  1.00 77.160          H  
ATOM   8730  N   ALA B 579    -106.757 -29.767-125.422  1.00 46.960          N  
ATOM   8731  CA  ALA B 579    -106.236 -30.378-124.207  1.00 47.730          C  
ATOM   8732  C   ALA B 579    -106.701 -31.830-124.094  1.00 48.280          C  
ATOM   8733  O   ALA B 579    -105.929 -32.722-123.714  1.00 48.510          O  
ATOM   8734  CB  ALA B 579    -106.686 -29.581-122.999  1.00 66.510          C  
ATOM   8735  H   ALA B 579    -107.374 -28.967-125.362  1.00 56.350          H  
ATOM   8736  HA  ALA B 579    -105.147 -30.371-124.261  1.00 57.280          H  
ATOM   8737 1HB  ALA B 579    -106.274 -30.022-122.115  1.00 79.820          H  
ATOM   8738 2HB  ALA B 579    -106.338 -28.558-123.085  1.00 79.820          H  
ATOM   8739 3HB  ALA B 579    -107.769 -29.590-122.938  1.00 79.820          H  
ATOM   8740  N   LEU B 580    -107.962 -32.066-124.478  1.00 48.500          N  
ATOM   8741  CA  LEU B 580    -108.556 -33.388-124.430  1.00 49.030          C  
ATOM   8742  C   LEU B 580    -107.885 -34.287-125.449  1.00 49.480          C  
ATOM   8743  O   LEU B 580    -107.613 -35.455-125.161  1.00 50.310          O  
ATOM   8744  CB  LEU B 580    -110.063 -33.339-124.714  1.00 68.430          C  
ATOM   8745  CG  LEU B 580    -110.835 -34.690-124.611  1.00 68.430          C  
ATOM   8746  CD1 LEU B 580    -110.689 -35.289-123.197  1.00 68.430          C  
ATOM   8747  CD2 LEU B 580    -112.302 -34.435-124.921  1.00 68.430          C  
ATOM   8748  H   LEU B 580    -108.536 -31.269-124.761  1.00 58.200          H  
ATOM   8749  HA  LEU B 580    -108.383 -33.789-123.442  1.00 58.840          H  
ATOM   8750 1HB  LEU B 580    -110.533 -32.620-124.066  1.00 82.120          H  
ATOM   8751 2HB  LEU B 580    -110.190 -32.978-125.735  1.00 82.120          H  
ATOM   8752  HG  LEU B 580    -110.428 -35.404-125.326  1.00 82.120          H  
ATOM   8753 1HD1 LEU B 580    -111.243 -36.220-123.128  1.00 82.120          H  
ATOM   8754 2HD1 LEU B 580    -109.653 -35.493-122.969  1.00 82.120          H  
ATOM   8755 3HD1 LEU B 580    -111.088 -34.606-122.474  1.00 82.120          H  
ATOM   8756 1HD2 LEU B 580    -112.859 -35.367-124.859  1.00 82.120          H  
ATOM   8757 2HD2 LEU B 580    -112.711 -33.724-124.204  1.00 82.120          H  
ATOM   8758 3HD2 LEU B 580    -112.391 -34.024-125.926  1.00 82.120          H  
ATOM   8759  N   LEU B 581    -107.628 -33.753-126.643  1.00 48.940          N  
ATOM   8760  CA  LEU B 581    -106.965 -34.528-127.673  1.00 49.290          C  
ATOM   8761  C   LEU B 581    -105.581 -34.937-127.207  1.00 49.160          C  
ATOM   8762  O   LEU B 581    -105.211 -36.091-127.398  1.00 48.900          O  
ATOM   8763  CB  LEU B 581    -106.887 -33.734-128.983  1.00 68.870          C  
ATOM   8764  CG  LEU B 581    -108.214 -33.510-129.759  1.00 68.870          C  
ATOM   8765  CD1 LEU B 581    -107.978 -32.485-130.869  1.00 68.870          C  
ATOM   8766  CD2 LEU B 581    -108.686 -34.820-130.369  1.00 68.870          C  
ATOM   8767  H   LEU B 581    -107.942 -32.799-126.835  1.00 58.730          H  
ATOM   8768  HA  LEU B 581    -107.536 -35.435-127.834  1.00 59.150          H  
ATOM   8769 1HB  LEU B 581    -106.491 -32.752-128.750  1.00 82.640          H  
ATOM   8770 2HB  LEU B 581    -106.188 -34.239-129.652  1.00 82.640          H  
ATOM   8771  HG  LEU B 581    -108.974 -33.135-129.089  1.00 82.640          H  
ATOM   8772 1HD1 LEU B 581    -108.903 -32.321-131.416  1.00 82.640          H  
ATOM   8773 2HD1 LEU B 581    -107.652 -31.543-130.437  1.00 82.640          H  
ATOM   8774 3HD1 LEU B 581    -107.215 -32.852-131.549  1.00 82.640          H  
ATOM   8775 1HD2 LEU B 581    -109.612 -34.643-130.916  1.00 82.640          H  
ATOM   8776 2HD2 LEU B 581    -107.926 -35.199-131.054  1.00 82.640          H  
ATOM   8777 3HD2 LEU B 581    -108.872 -35.557-129.597  1.00 82.640          H  
ATOM   8778  N   VAL B 582    -104.841 -34.048-126.524  1.00 49.430          N  
ATOM   8779  CA  VAL B 582    -103.519 -34.453-126.050  1.00 49.450          C  
ATOM   8780  C   VAL B 582    -103.653 -35.601-125.072  1.00 50.690          C  
ATOM   8781  O   VAL B 582    -102.920 -36.590-125.169  1.00 51.200          O  
ATOM   8782  CB  VAL B 582    -102.773 -33.312-125.319  1.00 69.220          C  
ATOM   8783  CG1 VAL B 582    -101.486 -33.849-124.660  1.00 69.220          C  
ATOM   8784  CG2 VAL B 582    -102.427 -32.234-126.287  1.00 69.220          C  
ATOM   8785  H   VAL B 582    -105.179 -33.084-126.417  1.00 59.320          H  
ATOM   8786  HA  VAL B 582    -102.928 -34.780-126.908  1.00 59.340          H  
ATOM   8787  HB  VAL B 582    -103.416 -32.907-124.534  1.00 83.070          H  
ATOM   8788 1HG1 VAL B 582    -100.993 -33.033-124.152  1.00 83.070          H  
ATOM   8789 2HG1 VAL B 582    -101.707 -34.630-123.929  1.00 83.070          H  
ATOM   8790 3HG1 VAL B 582    -100.825 -34.261-125.425  1.00 83.070          H  
ATOM   8791 1HG2 VAL B 582    -101.911 -31.417-125.781  1.00 83.070          H  
ATOM   8792 2HG2 VAL B 582    -101.787 -32.635-127.067  1.00 83.070          H  
ATOM   8793 3HG2 VAL B 582    -103.330 -31.864-126.719  1.00 83.070          H  
ATOM   8794  N   LYS B 583    -104.582 -35.463-124.119  1.00 51.220          N  
ATOM   8795  CA  LYS B 583    -104.798 -36.484-123.117  1.00 52.410          C  
ATOM   8796  C   LYS B 583    -105.077 -37.829-123.759  1.00 52.900          C  
ATOM   8797  O   LYS B 583    -104.446 -38.828-123.390  1.00 52.640          O  
ATOM   8798  CB  LYS B 583    -105.971 -36.095-122.219  1.00 72.900          C  
ATOM   8799  CG  LYS B 583    -106.307 -37.073-121.119  1.00 72.900          C  
ATOM   8800  CD  LYS B 583    -107.513 -36.578-120.314  1.00 72.900          C  
ATOM   8801  CE  LYS B 583    -107.882 -37.543-119.184  1.00 72.900          C  
ATOM   8802  NZ  LYS B 583    -108.284 -38.880-119.719  1.00 72.900          N  
ATOM   8803  H   LYS B 583    -105.139 -34.601-124.087  1.00 61.460          H  
ATOM   8804  HA  LYS B 583    -103.895 -36.574-122.515  1.00 62.890          H  
ATOM   8805 1HB  LYS B 583    -105.763 -35.149-121.770  1.00 87.480          H  
ATOM   8806 2HB  LYS B 583    -106.861 -35.969-122.823  1.00 87.480          H  
ATOM   8807 1HG  LYS B 583    -106.538 -38.044-121.560  1.00 87.480          H  
ATOM   8808 2HG  LYS B 583    -105.449 -37.186-120.457  1.00 87.480          H  
ATOM   8809 1HD  LYS B 583    -107.287 -35.599-119.886  1.00 87.480          H  
ATOM   8810 2HD  LYS B 583    -108.369 -36.474-120.980  1.00 87.480          H  
ATOM   8811 1HE  LYS B 583    -107.037 -37.666-118.509  1.00 87.480          H  
ATOM   8812 2HE  LYS B 583    -108.722 -37.124-118.628  1.00 87.480          H  
ATOM   8813 1HZ  LYS B 583    -108.546 -39.507-118.977  1.00 87.480          H  
ATOM   8814 2HZ  LYS B 583    -109.079 -38.774-120.350  1.00 87.480          H  
ATOM   8815 3HZ  LYS B 583    -107.495 -39.277-120.225  1.00 87.480          H  
ATOM   8816  N   LYS B 584    -106.019 -37.858-124.709  1.00 53.610          N  
ATOM   8817  CA  LYS B 584    -106.377 -39.092-125.384  1.00 54.140          C  
ATOM   8818  C   LYS B 584    -105.235 -39.647-126.226  1.00 53.790          C  
ATOM   8819  O   LYS B 584    -105.003 -40.853-126.218  1.00 54.260          O  
ATOM   8820  CB  LYS B 584    -107.630 -38.909-126.233  1.00 75.580          C  
ATOM   8821  CG  LYS B 584    -108.910 -38.748-125.409  1.00 75.580          C  
ATOM   8822  CD  LYS B 584    -110.134 -38.624-126.299  1.00 75.580          C  
ATOM   8823  CE  LYS B 584    -111.419 -38.597-125.479  1.00 75.580          C  
ATOM   8824  NZ  LYS B 584    -112.623 -38.499-126.341  1.00 75.580          N  
ATOM   8825  H   LYS B 584    -106.505 -36.990-124.955  1.00 64.330          H  
ATOM   8826  HA  LYS B 584    -106.610 -39.835-124.618  1.00 64.970          H  
ATOM   8827 1HB  LYS B 584    -107.511 -38.020-126.858  1.00 90.700          H  
ATOM   8828 2HB  LYS B 584    -107.751 -39.772-126.894  1.00 90.700          H  
ATOM   8829 1HG  LYS B 584    -109.019 -39.593-124.741  1.00 90.700          H  
ATOM   8830 2HG  LYS B 584    -108.824 -37.846-124.800  1.00 90.700          H  
ATOM   8831 1HD  LYS B 584    -110.064 -37.705-126.886  1.00 90.700          H  
ATOM   8832 2HD  LYS B 584    -110.172 -39.477-126.980  1.00 90.700          H  
ATOM   8833 1HE  LYS B 584    -111.480 -39.511-124.887  1.00 90.700          H  
ATOM   8834 2HE  LYS B 584    -111.399 -37.753-124.814  1.00 90.700          H  
ATOM   8835 1HZ  LYS B 584    -113.446 -38.492-125.753  1.00 90.700          H  
ATOM   8836 2HZ  LYS B 584    -112.589 -37.653-126.886  1.00 90.700          H  
ATOM   8837 3HZ  LYS B 584    -112.662 -39.301-126.966  1.00 90.700          H  
ATOM   8838  N   GLU B 585    -104.478 -38.795-126.928  1.00 53.020          N  
ATOM   8839  CA  GLU B 585    -103.384 -39.316-127.736  1.00 52.680          C  
ATOM   8840  C   GLU B 585    -102.380 -40.056-126.859  1.00 53.450          C  
ATOM   8841  O   GLU B 585    -101.896 -41.124-127.241  1.00 53.550          O  
ATOM   8842  CB  GLU B 585    -102.683 -38.195-128.515  1.00 73.890          C  
ATOM   8843  CG  GLU B 585    -103.489 -37.617-129.692  1.00 73.890          C  
ATOM   8844  CD  GLU B 585    -102.819 -36.429-130.325  1.00 73.890          C  
ATOM   8845  OE1 GLU B 585    -101.838 -35.973-129.785  1.00 73.890          O  
ATOM   8846  OE2 GLU B 585    -103.286 -35.980-131.348  1.00 73.890          O  
ATOM   8847  H   GLU B 585    -104.693 -37.795-126.949  1.00 63.620          H  
ATOM   8848  HA  GLU B 585    -103.794 -40.024-128.454  1.00 63.220          H  
ATOM   8849 1HB  GLU B 585    -102.467 -37.371-127.829  1.00 88.670          H  
ATOM   8850 2HB  GLU B 585    -101.732 -38.558-128.899  1.00 88.670          H  
ATOM   8851 1HG  GLU B 585    -103.596 -38.395-130.445  1.00 88.670          H  
ATOM   8852 2HG  GLU B 585    -104.482 -37.346-129.362  1.00 88.670          H  
ATOM   8853  N   ASP B 586    -102.109 -39.533-125.659  1.00 54.020          N  
ATOM   8854  CA  ASP B 586    -101.209 -40.242-124.763  1.00 54.830          C  
ATOM   8855  C   ASP B 586    -101.896 -41.464-124.139  1.00 55.720          C  
ATOM   8856  O   ASP B 586    -101.315 -42.548-124.080  1.00 56.380          O  
ATOM   8857  CB  ASP B 586    -100.709 -39.320-123.649  1.00 76.440          C  
ATOM   8858  CG  ASP B 586     -99.699 -38.252-124.102  1.00 76.440          C  
ATOM   8859  OD1 ASP B 586     -99.115 -38.380-125.156  1.00 76.440          O  
ATOM   8860  OD2 ASP B 586     -99.515 -37.315-123.362  1.00 76.440          O  
ATOM   8861  H   ASP B 586    -102.483 -38.607-125.415  1.00 64.820          H  
ATOM   8862  HA  ASP B 586    -100.352 -40.587-125.340  1.00 65.800          H  
ATOM   8863 1HB  ASP B 586    -101.572 -38.803-123.213  1.00 91.730          H  
ATOM   8864 2HB  ASP B 586    -100.258 -39.917-122.860  1.00 91.730          H  
ATOM   8865  N   GLY B 587    -103.156 -41.324-123.715  1.00 55.750          N  
ATOM   8866  CA  GLY B 587    -103.890 -42.416-123.074  1.00 56.540          C  
ATOM   8867  C   GLY B 587    -104.034 -43.644-123.973  1.00 56.380          C  
ATOM   8868  O   GLY B 587    -103.919 -44.791-123.531  1.00 56.620          O  
ATOM   8869  H   GLY B 587    -103.618 -40.416-123.783  1.00 66.900          H  
ATOM   8870 1HA  GLY B 587    -103.393 -42.691-122.146  1.00 67.850          H  
ATOM   8871 2HA  GLY B 587    -104.885 -42.052-122.807  1.00 67.850          H  
ATOM   8872  N   GLU B 588    -104.200 -43.410-125.267  1.00 55.970          N  
ATOM   8873  CA  GLU B 588    -104.366 -44.472-126.244  1.00 55.740          C  
ATOM   8874  C   GLU B 588    -103.041 -45.034-126.750  1.00 54.450          C  
ATOM   8875  O   GLU B 588    -103.032 -45.942-127.578  1.00 54.120          O  
ATOM   8876  CB  GLU B 588    -105.244 -43.996-127.409  1.00 78.130          C  
ATOM   8877  CG  GLU B 588    -106.708 -43.725-127.003  1.00 78.130          C  
ATOM   8878  CD  GLU B 588    -107.569 -43.194-128.114  1.00 78.130          C  
ATOM   8879  OE1 GLU B 588    -107.071 -42.989-129.196  1.00 78.130          O  
ATOM   8880  OE2 GLU B 588    -108.746 -42.992-127.875  1.00 78.130          O  
ATOM   8881  H   GLU B 588    -104.309 -42.439-125.575  1.00 67.160          H  
ATOM   8882  HA  GLU B 588    -104.900 -45.285-125.756  1.00 66.890          H  
ATOM   8883 1HB  GLU B 588    -104.830 -43.072-127.820  1.00 93.750          H  
ATOM   8884 2HB  GLU B 588    -105.243 -44.743-128.201  1.00 93.750          H  
ATOM   8885 1HG  GLU B 588    -107.144 -44.656-126.639  1.00 93.750          H  
ATOM   8886 2HG  GLU B 588    -106.714 -43.009-126.179  1.00 93.750          H  
ATOM   8887  N   PHE B 589    -101.910 -44.551-126.239  1.00 53.720          N  
ATOM   8888  CA  PHE B 589    -100.603 -45.027-126.675  1.00 52.440          C  
ATOM   8889  C   PHE B 589    -100.522 -46.551-126.614  1.00 52.350          C  
ATOM   8890  O   PHE B 589    -100.023 -47.203-127.531  1.00 51.460          O  
ATOM   8891  CB  PHE B 589     -99.495 -44.413-125.825  1.00 73.930          C  
ATOM   8892  CG  PHE B 589     -98.133 -44.878-126.207  1.00 73.930          C  
ATOM   8893  CD1 PHE B 589     -97.472 -44.311-127.283  1.00 73.930          C  
ATOM   8894  CD2 PHE B 589     -97.511 -45.887-125.505  1.00 73.930          C  
ATOM   8895  CE1 PHE B 589     -96.219 -44.750-127.642  1.00 73.930          C  
ATOM   8896  CE2 PHE B 589     -96.267 -46.329-125.859  1.00 73.930          C  
ATOM   8897  CZ  PHE B 589     -95.616 -45.763-126.926  1.00 73.930          C  
ATOM   8898  H   PHE B 589    -101.940 -43.816-125.526  1.00 64.460          H  
ATOM   8899  HA  PHE B 589    -100.454 -44.717-127.709  1.00 62.930          H  
ATOM   8900 1HB  PHE B 589     -99.531 -43.324-125.917  1.00 88.710          H  
ATOM   8901 2HB  PHE B 589     -99.663 -44.651-124.775  1.00 88.710          H  
ATOM   8902  HD1 PHE B 589     -97.957 -43.511-127.847  1.00 88.710          H  
ATOM   8903  HD2 PHE B 589     -98.026 -46.334-124.666  1.00 88.710          H  
ATOM   8904  HE1 PHE B 589     -95.705 -44.300-128.491  1.00 88.710          H  
ATOM   8905  HE2 PHE B 589     -95.794 -47.126-125.299  1.00 88.710          H  
ATOM   8906  HZ  PHE B 589     -94.626 -46.115-127.207  1.00 88.710          H  
ATOM   8907  N   TRP B 590    -101.011 -47.128-125.519  1.00 53.280          N  
ATOM   8908  CA  TRP B 590    -100.965 -48.569-125.314  1.00 53.490          C  
ATOM   8909  C   TRP B 590    -102.211 -49.294-125.836  1.00 53.940          C  
ATOM   8910  O   TRP B 590    -102.423 -50.470-125.519  1.00 53.980          O  
ATOM   8911  CB  TRP B 590    -100.793 -48.908-123.834  1.00 74.800          C  
ATOM   8912  CG  TRP B 590     -99.483 -48.499-123.260  1.00 74.800          C  
ATOM   8913  CD1 TRP B 590     -99.266 -47.542-122.315  1.00 74.800          C  
ATOM   8914  CD2 TRP B 590     -98.182 -49.027-123.601  1.00 74.800          C  
ATOM   8915  NE1 TRP B 590     -97.928 -47.454-122.033  1.00 74.800          N  
ATOM   8916  CE2 TRP B 590     -97.250 -48.356-122.811  1.00 74.800          C  
ATOM   8917  CE3 TRP B 590     -97.741 -49.998-124.497  1.00 74.800          C  
ATOM   8918  CZ2 TRP B 590     -95.900 -48.631-122.883  1.00 74.800          C  
ATOM   8919  CZ3 TRP B 590     -96.390 -50.273-124.575  1.00 74.800          C  
ATOM   8920  CH2 TRP B 590     -95.492 -49.608-123.787  1.00 74.800          C  
ATOM   8921  H   TRP B 590    -101.425 -46.535-124.811  1.00 63.940          H  
ATOM   8922  HA  TRP B 590    -100.103 -48.951-125.854  1.00 64.190          H  
ATOM   8923 1HB  TRP B 590    -101.580 -48.420-123.260  1.00 89.760          H  
ATOM   8924 2HB  TRP B 590    -100.903 -49.983-123.688  1.00 89.760          H  
ATOM   8925  HD1 TRP B 590    -100.044 -46.940-121.843  1.00 89.760          H  
ATOM   8926  HE1 TRP B 590     -97.505 -46.825-121.361  1.00 89.760          H  
ATOM   8927  HE3 TRP B 590     -98.445 -50.529-125.122  1.00 89.760          H  
ATOM   8928  HZ2 TRP B 590     -95.168 -48.108-122.267  1.00 89.760          H  
ATOM   8929  HZ3 TRP B 590     -96.059 -51.036-125.279  1.00 89.760          H  
ATOM   8930  HH2 TRP B 590     -94.432 -49.849-123.871  1.00 89.760          H  
ATOM   8931  N   MET B 591    -103.065 -48.603-126.592  1.00 54.320          N  
ATOM   8932  CA  MET B 591    -104.272 -49.222-127.120  1.00 54.840          C  
ATOM   8933  C   MET B 591    -103.912 -50.376-128.046  1.00 54.320          C  
ATOM   8934  O   MET B 591    -104.573 -51.413-128.013  1.00 54.500          O  
ATOM   8935  CB  MET B 591    -105.125 -48.167-127.821  1.00 76.570          C  
ATOM   8936  CG  MET B 591    -106.495 -48.609-128.312  1.00 76.570          C  
ATOM   8937  SD  MET B 591    -107.417 -47.199-128.998  1.00 76.570          S  
ATOM   8938  CE  MET B 591    -108.919 -47.961-129.533  1.00 76.570          C  
ATOM   8939  H   MET B 591    -102.877 -47.630-126.841  1.00 65.180          H  
ATOM   8940  HA  MET B 591    -104.847 -49.630-126.289  1.00 65.810          H  
ATOM   8941 1HB  MET B 591    -105.293 -47.343-127.137  1.00 91.880          H  
ATOM   8942 2HB  MET B 591    -104.576 -47.765-128.674  1.00 91.880          H  
ATOM   8943 1HG  MET B 591    -106.395 -49.379-129.083  1.00 91.880          H  
ATOM   8944 2HG  MET B 591    -107.073 -49.031-127.481  1.00 91.880          H  
ATOM   8945 1HE  MET B 591    -109.569 -47.213-129.967  1.00 91.880          H  
ATOM   8946 2HE  MET B 591    -108.697 -48.730-130.274  1.00 91.880          H  
ATOM   8947 3HE  MET B 591    -109.403 -48.421-128.686  1.00 91.880          H  
ATOM   8948  N   GLU B 592    -102.868 -50.197-128.872  1.00 53.670          N  
ATOM   8949  CA  GLU B 592    -102.432 -51.239-129.797  1.00 53.160          C  
ATOM   8950  C   GLU B 592    -102.021 -52.485-129.028  1.00 52.930          C  
ATOM   8951  O   GLU B 592    -102.303 -53.610-129.443  1.00 52.790          O  
ATOM   8952  CB  GLU B 592    -101.267 -50.757-130.656  1.00 74.630          C  
ATOM   8953  CG  GLU B 592    -100.801 -51.762-131.699  1.00 74.630          C  
ATOM   8954  CD  GLU B 592     -99.712 -51.224-132.565  1.00 74.630          C  
ATOM   8955  OE1 GLU B 592     -99.327 -50.101-132.359  1.00 74.630          O  
ATOM   8956  OE2 GLU B 592     -99.258 -51.928-133.434  1.00 74.630          O  
ATOM   8957  H   GLU B 592    -102.368 -49.316-128.847  1.00 64.400          H  
ATOM   8958  HA  GLU B 592    -103.269 -51.498-130.449  1.00 63.790          H  
ATOM   8959 1HB  GLU B 592    -101.553 -49.841-131.173  1.00 89.550          H  
ATOM   8960 2HB  GLU B 592    -100.417 -50.519-130.016  1.00 89.550          H  
ATOM   8961 1HG  GLU B 592    -100.437 -52.661-131.202  1.00 89.550          H  
ATOM   8962 2HG  GLU B 592    -101.651 -52.038-132.316  1.00 89.550          H  
ATOM   8963  N   LEU B 593    -101.330 -52.281-127.911  1.00 52.950          N  
ATOM   8964  CA  LEU B 593    -100.904 -53.400-127.106  1.00 52.850          C  
ATOM   8965  C   LEU B 593    -102.124 -54.153-126.634  1.00 53.580          C  
ATOM   8966  O   LEU B 593    -102.206 -55.367-126.799  1.00 53.640          O  
ATOM   8967  CB  LEU B 593    -100.061 -52.929-125.909  1.00 74.030          C  
ATOM   8968  CG  LEU B 593     -99.621 -54.016-124.892  1.00 74.030          C  
ATOM   8969  CD1 LEU B 593     -98.739 -55.066-125.566  1.00 74.030          C  
ATOM   8970  CD2 LEU B 593     -98.873 -53.347-123.736  1.00 74.030          C  
ATOM   8971  H   LEU B 593    -101.112 -51.335-127.635  1.00 63.540          H  
ATOM   8972  HA  LEU B 593    -100.308 -54.058-127.733  1.00 63.420          H  
ATOM   8973 1HB  LEU B 593     -99.163 -52.460-126.297  1.00 88.840          H  
ATOM   8974 2HB  LEU B 593    -100.625 -52.182-125.361  1.00 88.840          H  
ATOM   8975  HG  LEU B 593    -100.504 -54.513-124.504  1.00 88.840          H  
ATOM   8976 1HD1 LEU B 593     -98.451 -55.819-124.833  1.00 88.840          H  
ATOM   8977 2HD1 LEU B 593     -99.280 -55.554-126.372  1.00 88.840          H  
ATOM   8978 3HD1 LEU B 593     -97.846 -54.590-125.966  1.00 88.840          H  
ATOM   8979 1HD2 LEU B 593     -98.581 -54.102-123.005  1.00 88.840          H  
ATOM   8980 2HD2 LEU B 593     -97.984 -52.853-124.113  1.00 88.840          H  
ATOM   8981 3HD2 LEU B 593     -99.521 -52.612-123.256  1.00 88.840          H  
ATOM   8982  N   ARG B 594    -103.115 -53.447-126.091  1.00 54.150          N  
ATOM   8983  CA  ARG B 594    -104.301 -54.140-125.614  1.00 54.980          C  
ATOM   8984  C   ARG B 594    -104.990 -54.929-126.737  1.00 54.590          C  
ATOM   8985  O   ARG B 594    -105.363 -56.092-126.549  1.00 55.090          O  
ATOM   8986  CB  ARG B 594    -105.265 -53.163-124.974  1.00 76.640          C  
ATOM   8987  CG  ARG B 594    -104.787 -52.612-123.635  1.00 76.640          C  
ATOM   8988  CD  ARG B 594    -105.822 -51.806-122.991  1.00 76.640          C  
ATOM   8989  NE  ARG B 594    -105.405 -51.289-121.676  1.00 76.640          N  
ATOM   8990  CZ  ARG B 594    -104.828 -50.082-121.449  1.00 76.640          C  
ATOM   8991  NH1 ARG B 594    -104.585 -49.247-122.438  1.00 76.640          N  
ATOM   8992  NH2 ARG B 594    -104.504 -49.731-120.215  1.00 76.640          N  
ATOM   8993  H   ARG B 594    -103.013 -52.431-125.981  1.00 64.980          H  
ATOM   8994  HA  ARG B 594    -103.990 -54.838-124.843  1.00 65.980          H  
ATOM   8995 1HB  ARG B 594    -105.418 -52.317-125.644  1.00 91.970          H  
ATOM   8996 2HB  ARG B 594    -106.224 -53.640-124.832  1.00 91.970          H  
ATOM   8997 1HG  ARG B 594    -104.520 -53.431-122.971  1.00 91.970          H  
ATOM   8998 2HG  ARG B 594    -103.913 -51.980-123.799  1.00 91.970          H  
ATOM   8999 1HD  ARG B 594    -106.083 -50.977-123.636  1.00 91.970          H  
ATOM   9000 2HD  ARG B 594    -106.690 -52.433-122.837  1.00 91.970          H  
ATOM   9001  HE  ARG B 594    -105.613 -51.886-120.851  1.00 91.970          H  
ATOM   9002 1HH1 ARG B 594    -104.840 -49.494-123.382  1.00 91.970          H  
ATOM   9003 2HH1 ARG B 594    -104.163 -48.346-122.237  1.00 91.970          H  
ATOM   9004 1HH2 ARG B 594    -104.672 -50.364-119.442  1.00 91.970          H  
ATOM   9005 2HH2 ARG B 594    -104.075 -48.834-120.041  1.00 91.970          H  
ATOM   9006  N   ASP B 595    -105.052 -54.361-127.954  1.00 53.660          N  
ATOM   9007  CA  ASP B 595    -105.676 -55.061-129.088  1.00 53.230          C  
ATOM   9008  C   ASP B 595    -105.024 -56.413-129.383  1.00 52.980          C  
ATOM   9009  O   ASP B 595    -105.706 -57.353-129.802  1.00 53.090          O  
ATOM   9010  CB  ASP B 595    -105.612 -54.239-130.381  1.00 74.690          C  
ATOM   9011  CG  ASP B 595    -106.561 -53.052-130.443  1.00 74.690          C  
ATOM   9012  OD1 ASP B 595    -107.458 -52.968-129.636  1.00 74.690          O  
ATOM   9013  OD2 ASP B 595    -106.386 -52.245-131.329  1.00 74.690          O  
ATOM   9014  H   ASP B 595    -104.738 -53.391-128.073  1.00 64.390          H  
ATOM   9015  HA  ASP B 595    -106.722 -55.235-128.842  1.00 63.880          H  
ATOM   9016 1HB  ASP B 595    -104.595 -53.872-130.513  1.00 89.630          H  
ATOM   9017 2HB  ASP B 595    -105.818 -54.895-131.226  1.00 89.630          H  
ATOM   9018  N   PHE B 596    -103.708 -56.517-129.178  1.00 52.670          N  
ATOM   9019  CA  PHE B 596    -103.023 -57.779-129.441  1.00 52.460          C  
ATOM   9020  C   PHE B 596    -102.645 -58.581-128.181  1.00 53.470          C  
ATOM   9021  O   PHE B 596    -102.267 -59.751-128.285  1.00 53.610          O  
ATOM   9022  CB  PHE B 596    -101.781 -57.513-130.281  1.00 73.530          C  
ATOM   9023  CG  PHE B 596    -102.122 -56.971-131.638  1.00 73.530          C  
ATOM   9024  CD1 PHE B 596    -101.923 -55.637-131.940  1.00 73.530          C  
ATOM   9025  CD2 PHE B 596    -102.665 -57.797-132.612  1.00 73.530          C  
ATOM   9026  CE1 PHE B 596    -102.253 -55.137-133.179  1.00 73.530          C  
ATOM   9027  CE2 PHE B 596    -102.995 -57.300-133.853  1.00 73.530          C  
ATOM   9028  CZ  PHE B 596    -102.789 -55.968-134.137  1.00 73.530          C  
ATOM   9029  H   PHE B 596    -103.180 -55.685-128.884  1.00 63.200          H  
ATOM   9030  HA  PHE B 596    -103.694 -58.401-130.029  1.00 62.950          H  
ATOM   9031 1HB  PHE B 596    -101.152 -56.783-129.765  1.00 88.230          H  
ATOM   9032 2HB  PHE B 596    -101.208 -58.428-130.400  1.00 88.230          H  
ATOM   9033  HD1 PHE B 596    -101.501 -54.977-131.190  1.00 88.230          H  
ATOM   9034  HD2 PHE B 596    -102.831 -58.852-132.388  1.00 88.230          H  
ATOM   9035  HE1 PHE B 596    -102.086 -54.083-133.400  1.00 88.230          H  
ATOM   9036  HE2 PHE B 596    -103.421 -57.958-134.611  1.00 88.230          H  
ATOM   9037  HZ  PHE B 596    -103.048 -55.573-135.118  1.00 88.230          H  
ATOM   9038  N   LEU B 597    -102.759 -57.970-127.002  1.00 54.230          N  
ATOM   9039  CA  LEU B 597    -102.401 -58.588-125.729  1.00 55.230          C  
ATOM   9040  C   LEU B 597    -103.565 -59.226-124.987  1.00 56.200          C  
ATOM   9041  O   LEU B 597    -103.400 -60.270-124.351  1.00 56.920          O  
ATOM   9042  CB  LEU B 597    -101.815 -57.525-124.780  1.00 76.920          C  
ATOM   9043  CG  LEU B 597    -101.389 -57.975-123.349  1.00 76.920          C  
ATOM   9044  CD1 LEU B 597    -100.256 -58.989-123.423  1.00 76.920          C  
ATOM   9045  CD2 LEU B 597    -100.998 -56.746-122.546  1.00 76.920          C  
ATOM   9046  H   LEU B 597    -103.041 -56.992-126.974  1.00 65.080          H  
ATOM   9047  HA  LEU B 597    -101.658 -59.354-125.935  1.00 66.280          H  
ATOM   9048 1HB  LEU B 597    -100.948 -57.090-125.260  1.00 92.310          H  
ATOM   9049 2HB  LEU B 597    -102.556 -56.744-124.659  1.00 92.310          H  
ATOM   9050  HG  LEU B 597    -102.228 -58.457-122.857  1.00 92.310          H  
ATOM   9051 1HD1 LEU B 597     -99.982 -59.295-122.414  1.00 92.310          H  
ATOM   9052 2HD1 LEU B 597    -100.573 -59.867-123.983  1.00 92.310          H  
ATOM   9053 3HD1 LEU B 597     -99.394 -58.537-123.913  1.00 92.310          H  
ATOM   9054 1HD2 LEU B 597    -100.722 -57.045-121.534  1.00 92.310          H  
ATOM   9055 2HD2 LEU B 597    -100.156 -56.259-123.015  1.00 92.310          H  
ATOM   9056 3HD2 LEU B 597    -101.843 -56.057-122.502  1.00 92.310          H  
ATOM   9057  N   LEU B 598    -104.718 -58.565-124.990  1.00 56.250          N  
ATOM   9058  CA  LEU B 598    -105.823 -59.007-124.170  1.00 57.160          C  
ATOM   9059  C   LEU B 598    -106.874 -59.864-124.848  1.00 56.870          C  
ATOM   9060  O   LEU B 598    -107.129 -59.797-126.048  1.00 56.640          O  
ATOM   9061  CB  LEU B 598    -106.523 -57.793-123.557  1.00 79.660          C  
ATOM   9062  CG  LEU B 598    -105.655 -56.855-122.682  1.00 79.660          C  
ATOM   9063  CD1 LEU B 598    -106.534 -55.704-122.207  1.00 79.660          C  
ATOM   9064  CD2 LEU B 598    -105.060 -57.609-121.497  1.00 79.660          C  
ATOM   9065  H   LEU B 598    -104.826 -57.722-125.555  1.00 67.500          H  
ATOM   9066  HA  LEU B 598    -105.413 -59.617-123.371  1.00 68.590          H  
ATOM   9067 1HB  LEU B 598    -106.926 -57.190-124.375  1.00 95.590          H  
ATOM   9068 2HB  LEU B 598    -107.351 -58.138-122.949  1.00 95.590          H  
ATOM   9069  HG  LEU B 598    -104.847 -56.443-123.278  1.00 95.590          H  
ATOM   9070 1HD1 LEU B 598    -105.947 -55.018-121.594  1.00 95.590          H  
ATOM   9071 2HD1 LEU B 598    -106.928 -55.177-123.057  1.00 95.590          H  
ATOM   9072 3HD1 LEU B 598    -107.359 -56.097-121.609  1.00 95.590          H  
ATOM   9073 1HD2 LEU B 598    -104.468 -56.921-120.889  1.00 95.590          H  
ATOM   9074 2HD2 LEU B 598    -105.864 -58.020-120.884  1.00 95.590          H  
ATOM   9075 3HD2 LEU B 598    -104.418 -58.412-121.831  1.00 95.590          H  
ATOM   9076  N   HIS B 599    -107.511 -60.653-124.006  1.00 56.920          N  
ATOM   9077  CA  HIS B 599    -108.627 -61.532-124.297  1.00 57.000          C  
ATOM   9078  C   HIS B 599    -109.529 -61.411-123.086  1.00 57.300          C  
ATOM   9079  O   HIS B 599    -109.962 -62.417-122.510  1.00 57.720          O  
ATOM   9080  CB  HIS B 599    -108.138 -62.967-124.518  1.00 79.770          C  
ATOM   9081  CG  HIS B 599    -107.320 -63.509-123.376  1.00 79.770          C  
ATOM   9082  ND1 HIS B 599    -107.806 -64.441-122.485  1.00 79.770          N  
ATOM   9083  CD2 HIS B 599    -106.053 -63.237-122.981  1.00 79.770          C  
ATOM   9084  CE1 HIS B 599    -106.881 -64.720-121.593  1.00 79.770          C  
ATOM   9085  NE2 HIS B 599    -105.804 -64.003-121.869  1.00 79.770          N  
ATOM   9086  H   HIS B 599    -107.184 -60.643-123.047  1.00 68.300          H  
ATOM   9087  HA  HIS B 599    -109.174 -61.197-125.179  1.00 68.400          H  
ATOM   9088 1HB  HIS B 599    -108.997 -63.625-124.666  1.00 95.720          H  
ATOM   9089 2HB  HIS B 599    -107.531 -63.006-125.421  1.00 95.720          H  
ATOM   9090  HD1 HIS B 599    -108.773 -64.740-122.402  1.00 95.720          H  
ATOM   9091  HD2 HIS B 599    -105.281 -62.568-123.372  1.00 95.720          H  
ATOM   9092  HE1 HIS B 599    -107.087 -65.438-120.799  1.00 95.720          H  
ATOM   9093  N   PHE B 600    -109.736 -60.144-122.701  1.00 57.100          N  
ATOM   9094  CA  PHE B 600    -110.374 -59.693-121.471  1.00 57.310          C  
ATOM   9095  C   PHE B 600    -111.738 -60.277-121.143  1.00 57.320          C  
ATOM   9096  O   PHE B 600    -112.092 -60.354-119.969  1.00 57.280          O  
ATOM   9097  CB  PHE B 600    -110.446 -58.170-121.474  1.00 80.150          C  
ATOM   9098  CG  PHE B 600    -111.439 -57.565-122.412  1.00 80.150          C  
ATOM   9099  CD1 PHE B 600    -112.714 -57.281-121.987  1.00 80.150          C  
ATOM   9100  CD2 PHE B 600    -111.093 -57.250-123.721  1.00 80.150          C  
ATOM   9101  CE1 PHE B 600    -113.615 -56.677-122.829  1.00 80.150          C  
ATOM   9102  CE2 PHE B 600    -112.012 -56.661-124.566  1.00 80.150          C  
ATOM   9103  CZ  PHE B 600    -113.274 -56.371-124.109  1.00 80.150          C  
ATOM   9104  H   PHE B 600    -109.381 -59.425-123.317  1.00 68.520          H  
ATOM   9105  HA  PHE B 600    -109.704 -59.945-120.664  1.00 68.770          H  
ATOM   9106 1HB  PHE B 600    -110.685 -57.821-120.473  1.00 96.180          H  
ATOM   9107 2HB  PHE B 600    -109.470 -57.757-121.710  1.00 96.180          H  
ATOM   9108  HD1 PHE B 600    -112.998 -57.516-120.960  1.00 96.180          H  
ATOM   9109  HD2 PHE B 600    -110.089 -57.459-124.082  1.00 96.180          H  
ATOM   9110  HE1 PHE B 600    -114.601 -56.431-122.472  1.00 96.180          H  
ATOM   9111  HE2 PHE B 600    -111.734 -56.411-125.588  1.00 96.180          H  
ATOM   9112  HZ  PHE B 600    -114.001 -55.891-124.765  1.00 96.180          H  
ATOM   9113  N   ASP B 601    -112.509 -60.736-122.118  1.00 57.400          N  
ATOM   9114  CA  ASP B 601    -113.808 -61.295-121.797  1.00 57.420          C  
ATOM   9115  C   ASP B 601    -113.700 -62.642-121.060  1.00 57.440          C  
ATOM   9116  O   ASP B 601    -114.688 -63.137-120.509  1.00 57.940          O  
ATOM   9117  CB  ASP B 601    -114.630 -61.377-123.069  1.00 80.380          C  
ATOM   9118  CG  ASP B 601    -113.917 -62.129-124.126  1.00 80.380          C  
ATOM   9119  OD1 ASP B 601    -112.891 -61.621-124.569  1.00 80.380          O  
ATOM   9120  OD2 ASP B 601    -114.367 -63.169-124.519  1.00 80.380          O  
ATOM   9121  H   ASP B 601    -112.242 -60.701-123.113  1.00 68.880          H  
ATOM   9122  HA  ASP B 601    -114.312 -60.597-121.131  1.00 68.900          H  
ATOM   9123 1HB  ASP B 601    -115.584 -61.864-122.863  1.00 96.460          H  
ATOM   9124 2HB  ASP B 601    -114.832 -60.382-123.428  1.00 96.460          H  
ATOM   9125  N   THR B 602    -112.496 -63.225-121.060  1.00 56.930          N  
ATOM   9126  CA  THR B 602    -112.192 -64.502-120.424  1.00 56.910          C  
ATOM   9127  C   THR B 602    -111.141 -64.355-119.310  1.00 55.980          C  
ATOM   9128  O   THR B 602    -110.548 -65.341-118.862  1.00 55.870          O  
ATOM   9129  CB  THR B 602    -111.689 -65.503-121.479  1.00 79.680          C  
ATOM   9130  OG1 THR B 602    -110.503 -64.971-122.126  1.00 79.680          O  
ATOM   9131  CG2 THR B 602    -112.767 -65.775-122.525  1.00 79.680          C  
ATOM   9132  H   THR B 602    -111.729 -62.750-121.542  1.00 68.320          H  
ATOM   9133  HA  THR B 602    -113.106 -64.891-119.976  1.00 68.290          H  
ATOM   9134  HB  THR B 602    -111.430 -66.438-120.987  1.00 95.620          H  
ATOM   9135  HG1 THR B 602    -110.708 -64.083-122.500  1.00 95.620          H  
ATOM   9136 1HG2 THR B 602    -112.393 -66.488-123.253  1.00 95.620          H  
ATOM   9137 2HG2 THR B 602    -113.651 -66.181-122.037  1.00 95.620          H  
ATOM   9138 3HG2 THR B 602    -113.029 -64.848-123.032  1.00 95.620          H  
ATOM   9139  N   VAL B 603    -110.902 -63.119-118.878  1.00 55.310          N  
ATOM   9140  CA  VAL B 603    -109.892 -62.800-117.874  1.00 54.400          C  
ATOM   9141  C   VAL B 603    -110.470 -62.453-116.516  1.00 54.770          C  
ATOM   9142  O   VAL B 603    -111.515 -61.815-116.421  1.00 55.040          O  
ATOM   9143  CB  VAL B 603    -109.026 -61.624-118.385  1.00 76.520          C  
ATOM   9144  CG1 VAL B 603    -108.015 -61.127-117.357  1.00 76.520          C  
ATOM   9145  CG2 VAL B 603    -108.282 -62.091-119.615  1.00 76.520          C  
ATOM   9146  H   VAL B 603    -111.450 -62.342-119.264  1.00 66.370          H  
ATOM   9147  HA  VAL B 603    -109.248 -63.671-117.758  1.00 65.280          H  
ATOM   9148  HB  VAL B 603    -109.679 -60.794-118.616  1.00 91.830          H  
ATOM   9149 1HG1 VAL B 603    -107.448 -60.298-117.789  1.00 91.830          H  
ATOM   9150 2HG1 VAL B 603    -108.517 -60.769-116.480  1.00 91.830          H  
ATOM   9151 3HG1 VAL B 603    -107.334 -61.927-117.083  1.00 91.830          H  
ATOM   9152 1HG2 VAL B 603    -107.683 -61.282-120.024  1.00 91.830          H  
ATOM   9153 2HG2 VAL B 603    -107.632 -62.919-119.353  1.00 91.830          H  
ATOM   9154 3HG2 VAL B 603    -108.984 -62.423-120.351  1.00 91.830          H  
ATOM   9155  N   GLN B 604    -109.819 -62.933-115.459  1.00 54.820          N  
ATOM   9156  CA  GLN B 604    -110.221 -62.534-114.119  1.00 55.090          C  
ATOM   9157  C   GLN B 604    -109.634 -61.144-113.927  1.00 53.860          C  
ATOM   9158  O   GLN B 604    -108.414 -60.974-113.939  1.00 53.090          O  
ATOM   9159  CB  GLN B 604    -109.698 -63.511-113.061  1.00 77.020          C  
ATOM   9160  CG  GLN B 604    -110.015 -63.130-111.608  1.00 77.020          C  
ATOM   9161  CD  GLN B 604    -111.497 -63.144-111.296  1.00 77.020          C  
ATOM   9162  OE1 GLN B 604    -112.199 -64.105-111.616  1.00 77.020          O  
ATOM   9163  NE2 GLN B 604    -111.981 -62.084-110.654  1.00 77.020          N  
ATOM   9164  H   GLN B 604    -109.004 -63.512-115.599  1.00 65.780          H  
ATOM   9165  HA  GLN B 604    -111.308 -62.473-114.060  1.00 66.110          H  
ATOM   9166 1HB  GLN B 604    -110.116 -64.501-113.243  1.00 92.420          H  
ATOM   9167 2HB  GLN B 604    -108.616 -63.594-113.149  1.00 92.420          H  
ATOM   9168 1HG  GLN B 604    -109.527 -63.848-110.950  1.00 92.420          H  
ATOM   9169 2HG  GLN B 604    -109.631 -62.129-111.408  1.00 92.420          H  
ATOM   9170 1HE2 GLN B 604    -112.954 -62.043-110.411  1.00 92.420          H  
ATOM   9171 2HE2 GLN B 604    -111.373 -61.331-110.392  1.00 92.420          H  
ATOM   9172  N   ILE B 605    -110.498 -60.156-113.779  1.00 53.690          N  
ATOM   9173  CA  ILE B 605    -110.078 -58.769-113.721  1.00 52.550          C  
ATOM   9174  C   ILE B 605    -110.194 -58.134-112.340  1.00 52.440          C  
ATOM   9175  O   ILE B 605    -111.283 -58.040-111.780  1.00 53.130          O  
ATOM   9176  CB  ILE B 605    -110.903 -57.977-114.760  1.00 74.030          C  
ATOM   9177  CG1 ILE B 605    -110.621 -58.527-116.188  1.00 74.030          C  
ATOM   9178  CG2 ILE B 605    -110.608 -56.556-114.671  1.00 74.030          C  
ATOM   9179  CD1 ILE B 605    -111.569 -58.026-117.290  1.00 74.030          C  
ATOM   9180  H   ILE B 605    -111.485 -60.380-113.755  1.00 64.430          H  
ATOM   9181  HA  ILE B 605    -109.031 -58.722-114.021  1.00 63.060          H  
ATOM   9182  HB  ILE B 605    -111.964 -58.126-114.571  1.00 88.830          H  
ATOM   9183 1HG1 ILE B 605    -109.602 -58.272-116.466  1.00 88.830          H  
ATOM   9184 2HG1 ILE B 605    -110.701 -59.587-116.163  1.00 88.830          H  
ATOM   9185 1HG2 ILE B 605    -111.182 -56.046-115.391  1.00 88.830          H  
ATOM   9186 2HG2 ILE B 605    -110.871 -56.193-113.693  1.00 88.830          H  
ATOM   9187 3HG2 ILE B 605    -109.562 -56.376-114.857  1.00 88.830          H  
ATOM   9188 1HD1 ILE B 605    -111.285 -58.493-118.234  1.00 88.830          H  
ATOM   9189 2HD1 ILE B 605    -112.594 -58.313-117.045  1.00 88.830          H  
ATOM   9190 3HD1 ILE B 605    -111.521 -56.954-117.401  1.00 88.830          H  
ATOM   9191  N   CYS B 606    -109.055 -57.660-111.815  1.00 51.550          N  
ATOM   9192  CA  CYS B 606    -108.991 -57.021-110.495  1.00 51.370          C  
ATOM   9193  C   CYS B 606    -109.402 -55.548-110.525  1.00 50.410          C  
ATOM   9194  O   CYS B 606    -109.682 -54.942-109.491  1.00 50.230          O  
ATOM   9195  CB  CYS B 606    -107.570 -57.091-109.958  1.00 71.990          C  
ATOM   9196  SG  CYS B 606    -106.418 -56.061-110.895  1.00 71.990          S  
ATOM   9197  H   CYS B 606    -108.201 -57.789-112.344  1.00 61.860          H  
ATOM   9198  HA  CYS B 606    -109.658 -57.559-109.821  1.00 61.640          H  
ATOM   9199 1HB  CYS B 606    -107.552 -56.764-108.918  1.00 86.390          H  
ATOM   9200 2HB  CYS B 606    -107.213 -58.120-109.992  1.00 86.390          H  
ATOM   9201  HG  CYS B 606    -106.969 -54.894-110.549  1.00 86.390          H  
ATOM   9202  N   SER B 607    -109.375 -54.971-111.716  1.00 49.820          N  
ATOM   9203  CA  SER B 607    -109.708 -53.576-111.975  1.00 48.880          C  
ATOM   9204  C   SER B 607    -110.185 -53.479-113.407  1.00 48.820          C  
ATOM   9205  O   SER B 607    -109.445 -53.801-114.335  1.00 48.760          O  
ATOM   9206  CB  SER B 607    -108.517 -52.671-111.773  1.00 68.810          C  
ATOM   9207  OG  SER B 607    -108.864 -51.343-112.063  1.00 68.810          O  
ATOM   9208  H   SER B 607    -109.128 -55.559-112.497  1.00 59.780          H  
ATOM   9209  HA  SER B 607    -110.515 -53.270-111.310  1.00 58.660          H  
ATOM   9210 1HB  SER B 607    -108.168 -52.747-110.743  1.00 82.570          H  
ATOM   9211 2HB  SER B 607    -107.704 -52.991-112.424  1.00 82.570          H  
ATOM   9212  HG  SER B 607    -108.053 -50.835-111.980  1.00 82.570          H  
ATOM   9213  N   LEU B 608    -111.431 -53.076-113.599  1.00 48.790          N  
ATOM   9214  CA  LEU B 608    -112.011 -53.065-114.931  1.00 48.740          C  
ATOM   9215  C   LEU B 608    -111.490 -52.077-115.961  1.00 47.550          C  
ATOM   9216  O   LEU B 608    -111.287 -52.458-117.119  1.00 47.270          O  
ATOM   9217  CB  LEU B 608    -113.523 -52.850-114.829  1.00 68.260          C  
ATOM   9218  CG  LEU B 608    -114.406 -53.979-114.271  1.00 68.260          C  
ATOM   9219  CD1 LEU B 608    -115.816 -53.421-114.124  1.00 68.260          C  
ATOM   9220  CD2 LEU B 608    -114.433 -55.190-115.234  1.00 68.260          C  
ATOM   9221  H   LEU B 608    -111.986 -52.806-112.799  1.00 58.550          H  
ATOM   9222  HA  LEU B 608    -111.843 -54.035-115.354  1.00 58.490          H  
ATOM   9223 1HB  LEU B 608    -113.677 -52.003-114.176  1.00 81.910          H  
ATOM   9224 2HB  LEU B 608    -113.900 -52.592-115.789  1.00 81.910          H  
ATOM   9225  HG  LEU B 608    -114.037 -54.293-113.293  1.00 81.910          H  
ATOM   9226 1HD1 LEU B 608    -116.478 -54.189-113.724  1.00 81.910          H  
ATOM   9227 2HD1 LEU B 608    -115.808 -52.565-113.449  1.00 81.910          H  
ATOM   9228 3HD1 LEU B 608    -116.166 -53.112-115.106  1.00 81.910          H  
ATOM   9229 1HD2 LEU B 608    -115.084 -55.962-114.826  1.00 81.910          H  
ATOM   9230 2HD2 LEU B 608    -114.817 -54.879-116.199  1.00 81.910          H  
ATOM   9231 3HD2 LEU B 608    -113.449 -55.603-115.361  1.00 81.910          H  
ATOM   9232  N   SER B 609    -111.182 -50.840-115.599  1.00 46.860          N  
ATOM   9233  CA  SER B 609    -110.854 -49.943-116.704  1.00 45.740          C  
ATOM   9234  C   SER B 609    -109.682 -50.421-117.590  1.00 45.490          C  
ATOM   9235  O   SER B 609    -109.899 -50.646-118.787  1.00 44.970          O  
ATOM   9236  CB  SER B 609    -110.678 -48.497-116.240  1.00 64.480          C  
ATOM   9237  OG  SER B 609    -110.319 -47.680-117.311  1.00 64.480          O  
ATOM   9238  H   SER B 609    -111.260 -50.523-114.641  1.00 56.230          H  
ATOM   9239  HA  SER B 609    -111.733 -49.916-117.342  1.00 54.890          H  
ATOM   9240 1HB  SER B 609    -111.623 -48.156-115.844  1.00 77.380          H  
ATOM   9241 2HB  SER B 609    -109.970 -48.391-115.452  1.00 77.380          H  
ATOM   9242  HG  SER B 609    -110.236 -46.793-116.951  1.00 77.380          H  
ATOM   9243  N   PRO B 610    -108.501 -50.800-117.047  1.00 45.910          N  
ATOM   9244  CA  PRO B 610    -107.332 -51.253-117.791  1.00 45.760          C  
ATOM   9245  C   PRO B 610    -107.543 -52.518-118.637  1.00 46.090          C  
ATOM   9246  O   PRO B 610    -106.701 -52.824-119.488  1.00 45.840          O  
ATOM   9247  CB  PRO B 610    -106.313 -51.557-116.679  1.00 68.640          C  
ATOM   9248  CG  PRO B 610    -106.761 -50.748-115.500  1.00 68.640          C  
ATOM   9249  CD  PRO B 610    -108.258 -50.782-115.575  1.00 68.640          C  
ATOM   9250  HA  PRO B 610    -106.984 -50.425-118.425  1.00 54.910          H  
ATOM   9251 1HB  PRO B 610    -106.317 -52.641-116.471  1.00 82.370          H  
ATOM   9252 2HB  PRO B 610    -105.300 -51.304-117.017  1.00 82.370          H  
ATOM   9253 1HG  PRO B 610    -106.377 -51.193-114.569  1.00 82.370          H  
ATOM   9254 2HG  PRO B 610    -106.354 -49.728-115.558  1.00 82.370          H  
ATOM   9255 1HD  PRO B 610    -108.610 -51.699-115.120  1.00 82.370          H  
ATOM   9256 2HD  PRO B 610    -108.623 -49.924-115.072  1.00 82.370          H  
ATOM   9257  N   GLU B 611    -108.602 -53.286-118.349  1.00 46.690          N  
ATOM   9258  CA  GLU B 611    -108.848 -54.546-119.036  1.00 47.060          C  
ATOM   9259  C   GLU B 611    -110.123 -54.551-119.877  1.00 46.570          C  
ATOM   9260  O   GLU B 611    -110.089 -54.976-121.031  1.00 46.250          O  
ATOM   9261  CB  GLU B 611    -108.932 -55.673-118.003  1.00 65.740          C  
ATOM   9262  CG  GLU B 611    -107.641 -55.974-117.206  1.00 65.740          C  
ATOM   9263  CD  GLU B 611    -106.598 -56.717-117.971  1.00 65.740          C  
ATOM   9264  OE1 GLU B 611    -106.958 -57.570-118.743  1.00 65.740          O  
ATOM   9265  OE2 GLU B 611    -105.437 -56.452-117.771  1.00 65.740          O  
ATOM   9266  H   GLU B 611    -109.314 -52.958-117.698  1.00 56.030          H  
ATOM   9267  HA  GLU B 611    -108.006 -54.745-119.696  1.00 56.470          H  
ATOM   9268 1HB  GLU B 611    -109.696 -55.407-117.276  1.00 78.880          H  
ATOM   9269 2HB  GLU B 611    -109.247 -56.587-118.498  1.00 78.880          H  
ATOM   9270 1HG  GLU B 611    -107.220 -55.029-116.868  1.00 78.880          H  
ATOM   9271 2HG  GLU B 611    -107.887 -56.551-116.331  1.00 78.880          H  
ATOM   9272  N   VAL B 612    -111.256 -54.132-119.291  1.00 46.570          N  
ATOM   9273  CA  VAL B 612    -112.524 -54.197-119.996  1.00 46.150          C  
ATOM   9274  C   VAL B 612    -112.703 -52.984-120.896  1.00 45.140          C  
ATOM   9275  O   VAL B 612    -113.302 -53.077-121.963  1.00 45.220          O  
ATOM   9276  CB  VAL B 612    -113.755 -54.263-119.036  1.00 64.780          C  
ATOM   9277  CG1 VAL B 612    -114.230 -52.839-118.518  1.00 64.780          C  
ATOM   9278  CG2 VAL B 612    -114.871 -54.990-119.716  1.00 64.780          C  
ATOM   9279  H   VAL B 612    -111.227 -53.773-118.343  1.00 55.880          H  
ATOM   9280  HA  VAL B 612    -112.520 -55.076-120.613  1.00 55.380          H  
ATOM   9281  HB  VAL B 612    -113.453 -54.815-118.147  1.00 77.730          H  
ATOM   9282 1HG1 VAL B 612    -115.059 -52.973-117.828  1.00 77.730          H  
ATOM   9283 2HG1 VAL B 612    -113.446 -52.331-118.020  1.00 77.730          H  
ATOM   9284 3HG1 VAL B 612    -114.579 -52.227-119.345  1.00 77.730          H  
ATOM   9285 1HG2 VAL B 612    -115.706 -55.056-119.040  1.00 77.730          H  
ATOM   9286 2HG2 VAL B 612    -115.158 -54.466-120.598  1.00 77.730          H  
ATOM   9287 3HG2 VAL B 612    -114.550 -55.985-119.990  1.00 77.730          H  
ATOM   9288  N   LEU B 613    -112.256 -51.815-120.420  1.00 44.210          N  
ATOM   9289  CA  LEU B 613    -112.523 -50.584-121.146  1.00 43.220          C  
ATOM   9290  C   LEU B 613    -111.369 -50.158-122.019  1.00 41.830          C  
ATOM   9291  O   LEU B 613    -111.578 -49.681-123.129  1.00 41.280          O  
ATOM   9292  CB  LEU B 613    -112.833 -49.469-120.154  1.00 60.900          C  
ATOM   9293  CG  LEU B 613    -113.238 -48.106-120.700  1.00 60.900          C  
ATOM   9294  CD1 LEU B 613    -114.568 -48.210-121.507  1.00 60.900          C  
ATOM   9295  CD2 LEU B 613    -113.359 -47.197-119.518  1.00 60.900          C  
ATOM   9296  H   LEU B 613    -111.743 -51.782-119.524  1.00 53.050          H  
ATOM   9297  HA  LEU B 613    -113.389 -50.760-121.780  1.00 51.860          H  
ATOM   9298 1HB  LEU B 613    -113.621 -49.812-119.487  1.00 73.080          H  
ATOM   9299 2HB  LEU B 613    -111.940 -49.304-119.567  1.00 73.080          H  
ATOM   9300  HG  LEU B 613    -112.473 -47.721-121.376  1.00 73.080          H  
ATOM   9301 1HD1 LEU B 613    -114.855 -47.220-121.878  1.00 73.080          H  
ATOM   9302 2HD1 LEU B 613    -114.445 -48.873-122.359  1.00 73.080          H  
ATOM   9303 3HD1 LEU B 613    -115.361 -48.594-120.867  1.00 73.080          H  
ATOM   9304 1HD2 LEU B 613    -113.645 -46.194-119.847  1.00 73.080          H  
ATOM   9305 2HD2 LEU B 613    -114.102 -47.607-118.861  1.00 73.080          H  
ATOM   9306 3HD2 LEU B 613    -112.405 -47.147-118.993  1.00 73.080          H  
ATOM   9307  N   GLY B 614    -110.151 -50.373-121.538  1.00 41.300          N  
ATOM   9308  CA  GLY B 614    -108.921 -49.951-122.186  1.00 39.940          C  
ATOM   9309  C   GLY B 614    -108.818 -50.208-123.699  1.00 39.120          C  
ATOM   9310  O   GLY B 614    -108.215 -49.386-124.381  1.00 38.300          O  
ATOM   9311  H   GLY B 614    -110.078 -50.747-120.594  1.00 49.560          H  
ATOM   9312 1HA  GLY B 614    -108.792 -48.884-122.005  1.00 47.930          H  
ATOM   9313 2HA  GLY B 614    -108.091 -50.437-121.679  1.00 47.930          H  
ATOM   9314  N   PRO B 615    -109.247 -51.369-124.252  1.00 39.350          N  
ATOM   9315  CA  PRO B 615    -109.239 -51.664-125.685  1.00 38.770          C  
ATOM   9316  C   PRO B 615    -110.127 -50.709-126.527  1.00 37.950          C  
ATOM   9317  O   PRO B 615    -109.986 -50.651-127.747  1.00 37.410          O  
ATOM   9318  CB  PRO B 615    -109.782 -53.102-125.727  1.00 58.160          C  
ATOM   9319  CG  PRO B 615    -109.475 -53.675-124.356  1.00 58.160          C  
ATOM   9320  CD  PRO B 615    -109.649 -52.534-123.411  1.00 58.160          C  
ATOM   9321  HA  PRO B 615    -108.206 -51.633-126.051  1.00 46.520          H  
ATOM   9322 1HB  PRO B 615    -110.860 -53.083-125.948  1.00 69.790          H  
ATOM   9323 2HB  PRO B 615    -109.295 -53.657-126.548  1.00 69.790          H  
ATOM   9324 1HG  PRO B 615    -110.168 -54.486-124.111  1.00 69.790          H  
ATOM   9325 2HG  PRO B 615    -108.481 -54.104-124.340  1.00 69.790          H  
ATOM   9326 1HD  PRO B 615    -110.713 -52.502-123.153  1.00 69.790          H  
ATOM   9327 2HD  PRO B 615    -109.012 -52.666-122.525  1.00 69.790          H  
ATOM   9328  N   SER B 616    -111.083 -50.022-125.895  1.00 37.900          N  
ATOM   9329  CA  SER B 616    -111.983 -49.104-126.584  1.00 37.190          C  
ATOM   9330  C   SER B 616    -111.303 -47.745-126.746  1.00 36.240          C  
ATOM   9331  O   SER B 616    -110.344 -47.459-126.033  1.00 36.310          O  
ATOM   9332  CB  SER B 616    -113.286 -48.940-125.797  1.00 52.350          C  
ATOM   9333  OG  SER B 616    -114.025 -50.135-125.747  1.00 52.350          O  
ATOM   9334  H   SER B 616    -111.194 -50.074-124.882  1.00 45.480          H  
ATOM   9335  HA  SER B 616    -112.211 -49.537-127.551  1.00 44.630          H  
ATOM   9336 1HB  SER B 616    -113.050 -48.620-124.786  1.00 62.820          H  
ATOM   9337 2HB  SER B 616    -113.893 -48.156-126.231  1.00 62.820          H  
ATOM   9338  HG  SER B 616    -114.790 -49.946-125.198  1.00 62.820          H  
ATOM   9339  N   PRO B 617    -111.729 -46.893-127.696  1.00 35.330          N  
ATOM   9340  CA  PRO B 617    -111.285 -45.517-127.805  1.00 34.410          C  
ATOM   9341  C   PRO B 617    -111.581 -44.883-126.458  1.00 34.590          C  
ATOM   9342  O   PRO B 617    -112.599 -45.232-125.839  1.00 34.990          O  
ATOM   9343  CB  PRO B 617    -112.174 -44.963-128.921  1.00 51.610          C  
ATOM   9344  CG  PRO B 617    -112.528 -46.180-129.764  1.00 51.610          C  
ATOM   9345  CD  PRO B 617    -112.657 -47.323-128.769  1.00 51.610          C  
ATOM   9346  HA  PRO B 617    -110.211 -45.469-128.048  1.00 41.290          H  
ATOM   9347 1HB  PRO B 617    -113.051 -44.460-128.484  1.00 61.940          H  
ATOM   9348 2HB  PRO B 617    -111.615 -44.196-129.484  1.00 61.940          H  
ATOM   9349 1HG  PRO B 617    -113.465 -45.995-130.313  1.00 61.940          H  
ATOM   9350 2HG  PRO B 617    -111.753 -46.355-130.522  1.00 61.940          H  
ATOM   9351 1HD  PRO B 617    -113.687 -47.400-128.403  1.00 61.940          H  
ATOM   9352 2HD  PRO B 617    -112.308 -48.241-129.262  1.00 61.940          H  
ATOM   9353  N   GLU B 618    -110.715 -44.000-125.977  1.00 34.310          N  
ATOM   9354  CA  GLU B 618    -110.966 -43.465-124.650  1.00 34.530          C  
ATOM   9355  C   GLU B 618    -112.269 -42.694-124.574  1.00 35.490          C  
ATOM   9356  O   GLU B 618    -112.602 -41.892-125.446  1.00 35.800          O  
ATOM   9357  CB  GLU B 618    -109.802 -42.614-124.149  1.00 48.250          C  
ATOM   9358  CG  GLU B 618    -110.017 -42.092-122.713  1.00 48.250          C  
ATOM   9359  CD  GLU B 618    -108.830 -41.439-122.110  1.00 48.250          C  
ATOM   9360  OE1 GLU B 618    -107.800 -41.435-122.716  1.00 48.250          O  
ATOM   9361  OE2 GLU B 618    -108.949 -40.947-121.001  1.00 48.250          O  
ATOM   9362  H   GLU B 618    -109.898 -43.702-126.534  1.00 41.170          H  
ATOM   9363  HA  GLU B 618    -111.048 -44.311-123.968  1.00 41.440          H  
ATOM   9364 1HB  GLU B 618    -108.885 -43.205-124.170  1.00 57.900          H  
ATOM   9365 2HB  GLU B 618    -109.660 -41.775-124.818  1.00 57.900          H  
ATOM   9366 1HG  GLU B 618    -110.826 -41.360-122.725  1.00 57.900          H  
ATOM   9367 2HG  GLU B 618    -110.324 -42.921-122.079  1.00 57.900          H  
ATOM   9368  N   GLY B 619    -113.046 -43.002-123.537  1.00 36.030          N  
ATOM   9369  CA  GLY B 619    -114.324 -42.349-123.286  1.00 37.070          C  
ATOM   9370  C   GLY B 619    -115.471 -42.925-124.118  1.00 37.370          C  
ATOM   9371  O   GLY B 619    -116.592 -42.422-124.044  1.00 37.220          O  
ATOM   9372  H   GLY B 619    -112.722 -43.696-122.880  1.00 43.240          H  
ATOM   9373 1HA  GLY B 619    -114.569 -42.445-122.227  1.00 44.480          H  
ATOM   9374 2HA  GLY B 619    -114.227 -41.284-123.488  1.00 44.480          H  
ATOM   9375  N   GLY B 620    -115.190 -43.952-124.924  1.00 37.830          N  
ATOM   9376  CA  GLY B 620    -116.207 -44.549-125.771  1.00 38.220          C  
ATOM   9377  C   GLY B 620    -117.249 -45.308-124.956  1.00 38.720          C  
ATOM   9378  O   GLY B 620    -116.943 -45.886-123.913  1.00 39.000          O  
ATOM   9379  H   GLY B 620    -114.235 -44.317-124.980  1.00 45.400          H  
ATOM   9380 1HA  GLY B 620    -116.693 -43.770-126.357  1.00 45.860          H  
ATOM   9381 2HA  GLY B 620    -115.725 -45.228-126.476  1.00 45.860          H  
ATOM   9382  N   GLY B 621    -118.476 -45.352-125.474  1.00 38.860          N  
ATOM   9383  CA  GLY B 621    -119.588 -46.072-124.854  1.00 39.360          C  
ATOM   9384  C   GLY B 621    -119.883 -45.558-123.451  1.00 39.070          C  
ATOM   9385  O   GLY B 621    -120.017 -44.354-123.230  1.00 38.220          O  
ATOM   9386  H   GLY B 621    -118.649 -44.850-126.332  1.00 46.630          H  
ATOM   9387 1HA  GLY B 621    -120.468 -45.965-125.478  1.00 47.230          H  
ATOM   9388 2HA  GLY B 621    -119.355 -47.136-124.814  1.00 47.230          H  
ATOM   9389  N   TRP B 622    -120.021 -46.485-122.510  1.00 39.830          N  
ATOM   9390  CA  TRP B 622    -120.275 -46.183-121.105  1.00 39.680          C  
ATOM   9391  C   TRP B 622    -119.121 -46.722-120.299  1.00 39.280          C  
ATOM   9392  O   TRP B 622    -118.492 -47.686-120.718  1.00 39.330          O  
ATOM   9393  CB  TRP B 622    -121.581 -46.808-120.615  1.00 55.610          C  
ATOM   9394  CG  TRP B 622    -122.824 -46.222-121.194  1.00 55.610          C  
ATOM   9395  CD1 TRP B 622    -122.965 -45.053-121.883  1.00 55.610          C  
ATOM   9396  CD2 TRP B 622    -124.135 -46.805-121.136  1.00 55.610          C  
ATOM   9397  NE1 TRP B 622    -124.266 -44.879-122.252  1.00 55.610          N  
ATOM   9398  CE2 TRP B 622    -124.997 -45.940-121.806  1.00 55.610          C  
ATOM   9399  CE3 TRP B 622    -124.638 -47.980-120.579  1.00 55.610          C  
ATOM   9400  CZ2 TRP B 622    -126.338 -46.212-121.946  1.00 55.610          C  
ATOM   9401  CZ3 TRP B 622    -125.986 -48.253-120.712  1.00 55.610          C  
ATOM   9402  CH2 TRP B 622    -126.814 -47.395-121.378  1.00 55.610          C  
ATOM   9403  H   TRP B 622    -119.913 -47.452-122.780  1.00 47.800          H  
ATOM   9404  HA  TRP B 622    -120.310 -45.104-120.965  1.00 47.620          H  
ATOM   9405 1HB  TRP B 622    -121.573 -47.876-120.835  1.00 66.730          H  
ATOM   9406 2HB  TRP B 622    -121.641 -46.711-119.540  1.00 66.730          H  
ATOM   9407  HD1 TRP B 622    -122.170 -44.350-122.118  1.00 66.730          H  
ATOM   9408  HE1 TRP B 622    -124.619 -44.057-122.803  1.00 66.730          H  
ATOM   9409  HE3 TRP B 622    -123.979 -48.672-120.046  1.00 66.730          H  
ATOM   9410  HZ2 TRP B 622    -127.014 -45.540-122.475  1.00 66.730          H  
ATOM   9411  HZ3 TRP B 622    -126.366 -49.171-120.272  1.00 66.730          H  
ATOM   9412  HH2 TRP B 622    -127.870 -47.643-121.468  1.00 66.730          H  
ATOM   9413  N   HIS B 623    -118.838 -46.110-119.158  1.00 38.850          N  
ATOM   9414  CA  HIS B 623    -117.764 -46.602-118.319  1.00 38.470          C  
ATOM   9415  C   HIS B 623    -117.895 -46.250-116.832  1.00 38.130          C  
ATOM   9416  O   HIS B 623    -118.543 -45.255-116.496  1.00 37.740          O  
ATOM   9417  CB  HIS B 623    -116.464 -46.064-118.901  1.00 54.010          C  
ATOM   9418  CG  HIS B 623    -116.439 -44.615-119.140  1.00 54.010          C  
ATOM   9419  ND1 HIS B 623    -116.123 -43.691-118.166  1.00 54.010          N  
ATOM   9420  CD2 HIS B 623    -116.675 -43.914-120.273  1.00 54.010          C  
ATOM   9421  CE1 HIS B 623    -116.171 -42.479-118.693  1.00 54.010          C  
ATOM   9422  NE2 HIS B 623    -116.506 -42.589-119.964  1.00 54.010          N  
ATOM   9423  H   HIS B 623    -119.367 -45.301-118.870  1.00 46.620          H  
ATOM   9424  HA  HIS B 623    -117.761 -47.683-118.413  1.00 46.160          H  
ATOM   9425 1HB  HIS B 623    -115.678 -46.239-118.205  1.00 64.810          H  
ATOM   9426 2HB  HIS B 623    -116.238 -46.573-119.824  1.00 64.810          H  
ATOM   9427  HD1 HIS B 623    -116.213 -43.836-117.177  1.00 64.810          H  
ATOM   9428  HD2 HIS B 623    -116.952 -44.217-121.293  1.00 64.810          H  
ATOM   9429  HE1 HIS B 623    -115.954 -41.600-118.085  1.00 64.810          H  
ATOM   9430  N   VAL B 624    -117.263 -47.039-115.923  1.00 38.350          N  
ATOM   9431  CA  VAL B 624    -116.452 -48.244-116.221  1.00 37.730          C  
ATOM   9432  C   VAL B 624    -117.244 -49.556-116.095  1.00 38.410          C  
ATOM   9433  O   VAL B 624    -117.305 -50.330-117.054  1.00 38.970          O  
ATOM   9434  CB  VAL B 624    -115.229 -48.304-115.300  1.00 53.070          C  
ATOM   9435  CG1 VAL B 624    -114.448 -49.580-115.570  1.00 53.070          C  
ATOM   9436  CG2 VAL B 624    -114.359 -47.074-115.531  1.00 53.070          C  
ATOM   9437  H   VAL B 624    -117.344 -46.755-114.956  1.00 46.020          H  
ATOM   9438  HA  VAL B 624    -116.063 -48.195-117.229  1.00 45.280          H  
ATOM   9439  HB  VAL B 624    -115.558 -48.328-114.261  1.00 63.680          H  
ATOM   9440 1HG1 VAL B 624    -113.598 -49.609-114.906  1.00 63.680          H  
ATOM   9441 2HG1 VAL B 624    -115.069 -50.449-115.389  1.00 63.680          H  
ATOM   9442 3HG1 VAL B 624    -114.107 -49.593-116.607  1.00 63.680          H  
ATOM   9443 1HG2 VAL B 624    -113.498 -47.110-114.867  1.00 63.680          H  
ATOM   9444 2HG2 VAL B 624    -114.019 -47.050-116.558  1.00 63.680          H  
ATOM   9445 3HG2 VAL B 624    -114.931 -46.173-115.321  1.00 63.680          H  
ATOM   9446  N   HIS B 625    -117.885 -49.801-114.950  1.00 38.390          N  
ATOM   9447  CA  HIS B 625    -118.641 -51.038-114.752  1.00 39.010          C  
ATOM   9448  C   HIS B 625    -119.925 -51.016-115.563  1.00 39.300          C  
ATOM   9449  O   HIS B 625    -120.577 -52.040-115.792  1.00 39.700          O  
ATOM   9450  CB  HIS B 625    -118.913 -51.220-113.271  1.00 54.370          C  
ATOM   9451  CG  HIS B 625    -119.652 -50.083-112.714  1.00 54.370          C  
ATOM   9452  ND1 HIS B 625    -119.056 -48.848-112.519  1.00 54.370          N  
ATOM   9453  CD2 HIS B 625    -120.933 -49.956-112.299  1.00 54.370          C  
ATOM   9454  CE1 HIS B 625    -119.949 -48.012-112.008  1.00 54.370          C  
ATOM   9455  NE2 HIS B 625    -121.091 -48.660-111.863  1.00 54.370          N  
ATOM   9456  H   HIS B 625    -117.854 -49.143-114.167  1.00 46.070          H  
ATOM   9457  HA  HIS B 625    -118.057 -51.884-115.094  1.00 46.810          H  
ATOM   9458 1HB  HIS B 625    -119.495 -52.129-113.112  1.00 65.240          H  
ATOM   9459 2HB  HIS B 625    -117.974 -51.327-112.732  1.00 65.240          H  
ATOM   9460  HD2 HIS B 625    -121.696 -50.735-112.309  1.00 65.240          H  
ATOM   9461  HE1 HIS B 625    -119.772 -46.969-111.751  1.00 65.240          H  
ATOM   9462  HE2 HIS B 625    -121.949 -48.272-111.494  1.00 65.240          H  
ATOM   9463  N   THR B 626    -120.234 -49.840-116.060  1.00 39.070          N  
ATOM   9464  CA  THR B 626    -121.382 -49.575-116.881  1.00 39.290          C  
ATOM   9465  C   THR B 626    -121.077 -50.006-118.318  1.00 39.340          C  
ATOM   9466  O   THR B 626    -121.991 -50.174-119.130  1.00 39.680          O  
ATOM   9467  CB  THR B 626    -121.718 -48.096-116.766  1.00 54.920          C  
ATOM   9468  OG1 THR B 626    -120.633 -47.336-117.238  1.00 54.920          O  
ATOM   9469  CG2 THR B 626    -121.904 -47.777-115.293  1.00 54.920          C  
ATOM   9470  H   THR B 626    -119.634 -49.061-115.825  1.00 46.880          H  
ATOM   9471  HA  THR B 626    -122.225 -50.157-116.510  1.00 47.150          H  
ATOM   9472  HB  THR B 626    -122.600 -47.868-117.341  1.00 65.900          H  
ATOM   9473  HG1 THR B 626    -120.869 -46.400-117.222  1.00 65.900          H  
ATOM   9474 1HG2 THR B 626    -122.111 -46.735-115.159  1.00 65.900          H  
ATOM   9475 2HG2 THR B 626    -122.726 -48.367-114.896  1.00 65.900          H  
ATOM   9476 3HG2 THR B 626    -121.004 -48.011-114.751  1.00 65.900          H  
ATOM   9477  N   PHE B 627    -119.781 -50.233-118.612  1.00 38.960          N  
ATOM   9478  CA  PHE B 627    -119.339 -50.758-119.891  1.00 38.970          C  
ATOM   9479  C   PHE B 627    -119.694 -52.223-119.818  1.00 39.030          C  
ATOM   9480  O   PHE B 627    -120.393 -52.761-120.680  1.00 39.490          O  
ATOM   9481  CB  PHE B 627    -117.819 -50.656-120.086  1.00 54.550          C  
ATOM   9482  CG  PHE B 627    -117.340 -51.139-121.421  1.00 54.550          C  
ATOM   9483  CD1 PHE B 627    -117.418 -50.338-122.547  1.00 54.550          C  
ATOM   9484  CD2 PHE B 627    -116.820 -52.399-121.549  1.00 54.550          C  
ATOM   9485  CE1 PHE B 627    -116.969 -50.798-123.764  1.00 54.550          C  
ATOM   9486  CE2 PHE B 627    -116.369 -52.865-122.756  1.00 54.550          C  
ATOM   9487  CZ  PHE B 627    -116.439 -52.067-123.863  1.00 54.550          C  
ATOM   9488  H   PHE B 627    -119.068 -50.079-117.909  1.00 46.750          H  
ATOM   9489  HA  PHE B 627    -119.875 -50.275-120.708  1.00 46.760          H  
ATOM   9490 1HB  PHE B 627    -117.486 -49.647-119.943  1.00 65.460          H  
ATOM   9491 2HB  PHE B 627    -117.317 -51.251-119.334  1.00 65.460          H  
ATOM   9492  HD1 PHE B 627    -117.834 -49.328-122.460  1.00 65.460          H  
ATOM   9493  HD2 PHE B 627    -116.771 -53.022-120.669  1.00 65.460          H  
ATOM   9494  HE1 PHE B 627    -117.033 -50.152-124.642  1.00 65.460          H  
ATOM   9495  HE2 PHE B 627    -115.948 -53.869-122.836  1.00 65.460          H  
ATOM   9496  HZ  PHE B 627    -116.072 -52.440-124.817  1.00 65.460          H  
ATOM   9497  N   GLN B 628    -119.236 -52.847-118.711  1.00 38.630          N  
ATOM   9498  CA  GLN B 628    -119.420 -54.277-118.436  1.00 38.710          C  
ATOM   9499  C   GLN B 628    -120.902 -54.641-118.402  1.00 39.090          C  
ATOM   9500  O   GLN B 628    -121.308 -55.697-118.890  1.00 39.160          O  
ATOM   9501  CB  GLN B 628    -118.726 -54.669-117.124  1.00 54.160          C  
ATOM   9502  CG  GLN B 628    -118.793 -56.169-116.739  1.00 54.160          C  
ATOM   9503  CD  GLN B 628    -118.088 -57.124-117.695  1.00 54.160          C  
ATOM   9504  OE1 GLN B 628    -116.966 -56.889-118.131  1.00 54.160          O  
ATOM   9505  NE2 GLN B 628    -118.746 -58.229-117.997  1.00 54.160          N  
ATOM   9506  H   GLN B 628    -118.686 -52.276-118.063  1.00 46.360          H  
ATOM   9507  HA  GLN B 628    -118.940 -54.839-119.221  1.00 46.450          H  
ATOM   9508 1HB  GLN B 628    -117.674 -54.380-117.175  1.00 64.990          H  
ATOM   9509 2HB  GLN B 628    -119.170 -54.113-116.306  1.00 64.990          H  
ATOM   9510 1HG  GLN B 628    -118.325 -56.283-115.764  1.00 64.990          H  
ATOM   9511 2HG  GLN B 628    -119.841 -56.470-116.680  1.00 64.990          H  
ATOM   9512 1HE2 GLN B 628    -118.338 -58.910-118.608  1.00 64.990          H  
ATOM   9513 2HE2 GLN B 628    -119.650 -58.396-117.594  1.00 64.990          H  
ATOM   9514  N   GLY B 629    -121.730 -53.727-117.906  1.00 39.320          N  
ATOM   9515  CA  GLY B 629    -123.177 -53.918-117.827  1.00 39.690          C  
ATOM   9516  C   GLY B 629    -123.842 -54.196-119.190  1.00 40.140          C  
ATOM   9517  O   GLY B 629    -124.967 -54.704-119.238  1.00 40.470          O  
ATOM   9518  H   GLY B 629    -121.325 -52.892-117.478  1.00 47.180          H  
ATOM   9519 1HA  GLY B 629    -123.389 -54.739-117.145  1.00 47.630          H  
ATOM   9520 2HA  GLY B 629    -123.619 -53.024-117.388  1.00 47.630          H  
ATOM   9521  N   ARG B 630    -123.172 -53.831-120.291  1.00 40.180          N  
ATOM   9522  CA  ARG B 630    -123.673 -54.066-121.640  1.00 40.630          C  
ATOM   9523  C   ARG B 630    -122.771 -55.081-122.347  1.00 40.170          C  
ATOM   9524  O   ARG B 630    -123.266 -55.995-123.027  1.00 40.410          O  
ATOM   9525  CB  ARG B 630    -123.756 -52.760-122.425  1.00 56.700          C  
ATOM   9526  CG  ARG B 630    -124.780 -51.719-121.910  1.00 56.700          C  
ATOM   9527  CD  ARG B 630    -126.211 -52.177-122.080  1.00 56.700          C  
ATOM   9528  NE  ARG B 630    -126.575 -52.352-123.503  1.00 56.700          N  
ATOM   9529  CZ  ARG B 630    -127.626 -53.077-123.972  1.00 56.700          C  
ATOM   9530  NH1 ARG B 630    -128.428 -53.715-123.141  1.00 56.700          N  
ATOM   9531  NH2 ARG B 630    -127.854 -53.143-125.275  1.00 56.700          N  
ATOM   9532  H   ARG B 630    -122.249 -53.410-120.189  1.00 48.220          H  
ATOM   9533  HA  ARG B 630    -124.664 -54.505-121.578  1.00 48.760          H  
ATOM   9534 1HB  ARG B 630    -122.776 -52.280-122.415  1.00 68.040          H  
ATOM   9535 2HB  ARG B 630    -123.993 -52.961-123.450  1.00 68.040          H  
ATOM   9536 1HG  ARG B 630    -124.600 -51.534-120.850  1.00 68.040          H  
ATOM   9537 2HG  ARG B 630    -124.654 -50.787-122.465  1.00 68.040          H  
ATOM   9538 1HD  ARG B 630    -126.378 -53.109-121.553  1.00 68.040          H  
ATOM   9539 2HD  ARG B 630    -126.865 -51.413-121.661  1.00 68.040          H  
ATOM   9540  HE  ARG B 630    -125.992 -51.890-124.180  1.00 68.040          H  
ATOM   9541 1HH1 ARG B 630    -128.271 -53.672-122.145  1.00 68.040          H  
ATOM   9542 2HH1 ARG B 630    -129.209 -54.247-123.503  1.00 68.040          H  
ATOM   9543 1HH2 ARG B 630    -127.258 -52.651-125.922  1.00 68.040          H  
ATOM   9544 2HH2 ARG B 630    -128.632 -53.684-125.628  1.00 68.040          H  
ATOM   9545  N   TRP B 631    -121.451 -54.965-122.120  1.00 39.530          N  
ATOM   9546  CA  TRP B 631    -120.449 -55.858-122.691  1.00 39.070          C  
ATOM   9547  C   TRP B 631    -120.691 -57.306-122.302  1.00 39.020          C  
ATOM   9548  O   TRP B 631    -120.416 -58.215-123.078  1.00 39.020          O  
ATOM   9549  CB  TRP B 631    -119.041 -55.464-122.304  1.00 54.880          C  
ATOM   9550  CG  TRP B 631    -118.055 -56.447-122.770  1.00 54.880          C  
ATOM   9551  CD1 TRP B 631    -117.301 -57.256-121.988  1.00 54.880          C  
ATOM   9552  CD2 TRP B 631    -117.729 -56.785-124.129  1.00 54.880          C  
ATOM   9553  NE1 TRP B 631    -116.522 -58.066-122.767  1.00 54.880          N  
ATOM   9554  CE2 TRP B 631    -116.767 -57.784-124.081  1.00 54.880          C  
ATOM   9555  CE3 TRP B 631    -118.175 -56.335-125.353  1.00 54.880          C  
ATOM   9556  CZ2 TRP B 631    -116.224 -58.330-125.229  1.00 54.880          C  
ATOM   9557  CZ3 TRP B 631    -117.648 -56.874-126.501  1.00 54.880          C  
ATOM   9558  CH2 TRP B 631    -116.692 -57.844-126.445  1.00 54.880          C  
ATOM   9559  H   TRP B 631    -121.114 -54.183-121.563  1.00 47.440          H  
ATOM   9560  HA  TRP B 631    -120.525 -55.783-123.771  1.00 46.880          H  
ATOM   9561 1HB  TRP B 631    -118.807 -54.488-122.720  1.00 65.860          H  
ATOM   9562 2HB  TRP B 631    -118.966 -55.397-121.255  1.00 65.860          H  
ATOM   9563  HD1 TRP B 631    -117.318 -57.261-120.896  1.00 65.860          H  
ATOM   9564  HE1 TRP B 631    -115.875 -58.760-122.422  1.00 65.860          H  
ATOM   9565  HE3 TRP B 631    -118.935 -55.579-125.408  1.00 65.860          H  
ATOM   9566  HZ2 TRP B 631    -115.465 -59.110-125.207  1.00 65.860          H  
ATOM   9567  HZ3 TRP B 631    -118.018 -56.506-127.458  1.00 65.860          H  
ATOM   9568  HH2 TRP B 631    -116.294 -58.251-127.372  1.00 65.860          H  
ATOM   9569  N   VAL B 632    -121.216 -57.548-121.109  1.00 39.030          N  
ATOM   9570  CA  VAL B 632    -121.499 -58.901-120.657  1.00 38.990          C  
ATOM   9571  C   VAL B 632    -122.416 -59.673-121.639  1.00 39.480          C  
ATOM   9572  O   VAL B 632    -122.429 -60.904-121.625  1.00 39.730          O  
ATOM   9573  CB  VAL B 632    -122.099 -58.843-119.227  1.00 54.600          C  
ATOM   9574  CG1 VAL B 632    -123.505 -58.252-119.239  1.00 54.600          C  
ATOM   9575  CG2 VAL B 632    -122.103 -60.236-118.605  1.00 54.600          C  
ATOM   9576  H   VAL B 632    -121.367 -56.774-120.456  1.00 46.840          H  
ATOM   9577  HA  VAL B 632    -120.550 -59.432-120.594  1.00 46.790          H  
ATOM   9578  HB  VAL B 632    -121.488 -58.181-118.631  1.00 65.520          H  
ATOM   9579 1HG1 VAL B 632    -123.882 -58.192-118.221  1.00 65.520          H  
ATOM   9580 2HG1 VAL B 632    -123.484 -57.250-119.673  1.00 65.520          H  
ATOM   9581 3HG1 VAL B 632    -124.141 -58.878-119.804  1.00 65.520          H  
ATOM   9582 1HG2 VAL B 632    -122.496 -60.176-117.593  1.00 65.520          H  
ATOM   9583 2HG2 VAL B 632    -122.729 -60.909-119.188  1.00 65.520          H  
ATOM   9584 3HG2 VAL B 632    -121.087 -60.625-118.578  1.00 65.520          H  
ATOM   9585  N   ARG B 633    -123.216 -58.959-122.458  1.00 39.710          N  
ATOM   9586  CA  ARG B 633    -124.103 -59.569-123.448  1.00 40.200          C  
ATOM   9587  C   ARG B 633    -123.568 -59.276-124.861  1.00 40.170          C  
ATOM   9588  O   ARG B 633    -124.260 -59.488-125.860  1.00 40.350          O  
ATOM   9589  CB  ARG B 633    -125.523 -59.039-123.325  1.00 56.080          C  
ATOM   9590  CG  ARG B 633    -126.265 -59.418-122.074  1.00 56.080          C  
ATOM   9591  CD  ARG B 633    -127.538 -58.664-121.950  1.00 56.080          C  
ATOM   9592  NE  ARG B 633    -128.274 -59.032-120.743  1.00 56.080          N  
ATOM   9593  CZ  ARG B 633    -128.046 -58.529-119.498  1.00 56.080          C  
ATOM   9594  NH1 ARG B 633    -127.111 -57.617-119.291  1.00 56.080          N  
ATOM   9595  NH2 ARG B 633    -128.779 -58.958-118.483  1.00 56.080          N  
ATOM   9596  H   ARG B 633    -123.177 -57.938-122.443  1.00 47.650          H  
ATOM   9597  HA  ARG B 633    -124.114 -60.647-123.293  1.00 48.240          H  
ATOM   9598 1HB  ARG B 633    -125.483 -57.962-123.325  1.00 67.300          H  
ATOM   9599 2HB  ARG B 633    -126.112 -59.355-124.181  1.00 67.300          H  
ATOM   9600 1HG  ARG B 633    -126.492 -60.483-122.095  1.00 67.300          H  
ATOM   9601 2HG  ARG B 633    -125.670 -59.206-121.229  1.00 67.300          H  
ATOM   9602 1HD  ARG B 633    -127.336 -57.594-121.928  1.00 67.300          H  
ATOM   9603 2HD  ARG B 633    -128.167 -58.890-122.812  1.00 67.300          H  
ATOM   9604  HE  ARG B 633    -129.005 -59.726-120.841  1.00 67.300          H  
ATOM   9605 1HH1 ARG B 633    -126.552 -57.270-120.055  1.00 67.300          H  
ATOM   9606 2HH1 ARG B 633    -126.955 -57.248-118.361  1.00 67.300          H  
ATOM   9607 1HH2 ARG B 633    -129.498 -59.653-118.636  1.00 67.300          H  
ATOM   9608 2HH2 ARG B 633    -128.625 -58.593-117.554  1.00 67.300          H  
ATOM   9609  N   GLY B 634    -122.333 -58.769-124.913  1.00 39.990          N  
ATOM   9610  CA  GLY B 634    -121.588 -58.381-126.108  1.00 39.900          C  
ATOM   9611  C   GLY B 634    -121.866 -56.971-126.654  1.00 39.210          C  
ATOM   9612  O   GLY B 634    -121.332 -56.603-127.704  1.00 38.820          O  
ATOM   9613  H   GLY B 634    -121.830 -58.673-124.042  1.00 47.990          H  
ATOM   9614 1HA  GLY B 634    -120.524 -58.456-125.873  1.00 47.880          H  
ATOM   9615 2HA  GLY B 634    -121.779 -59.109-126.893  1.00 47.880          H  
ATOM   9616  N   PHE B 635    -122.644 -56.143-125.956  1.00 39.020          N  
ATOM   9617  CA  PHE B 635    -122.993 -54.834-126.502  1.00 38.340          C  
ATOM   9618  C   PHE B 635    -122.071 -53.694-126.122  1.00 37.380          C  
ATOM   9619  O   PHE B 635    -122.508 -52.700-125.552  1.00 37.470          O  
ATOM   9620  CB  PHE B 635    -124.401 -54.443-126.074  1.00 53.950          C  
ATOM   9621  CG  PHE B 635    -125.462 -55.284-126.616  1.00 53.950          C  
ATOM   9622  CD1 PHE B 635    -125.962 -56.302-125.859  1.00 53.950          C  
ATOM   9623  CD2 PHE B 635    -125.986 -55.059-127.878  1.00 53.950          C  
ATOM   9624  CE1 PHE B 635    -126.966 -57.104-126.332  1.00 53.950          C  
ATOM   9625  CE2 PHE B 635    -126.996 -55.857-128.363  1.00 53.950          C  
ATOM   9626  CZ  PHE B 635    -127.487 -56.884-127.584  1.00 53.950          C  
ATOM   9627  H   PHE B 635    -123.002 -56.397-125.035  1.00 46.820          H  
ATOM   9628  HA  PHE B 635    -122.983 -54.919-127.589  1.00 46.010          H  
ATOM   9629 1HB  PHE B 635    -124.466 -54.501-124.999  1.00 64.740          H  
ATOM   9630 2HB  PHE B 635    -124.602 -53.424-126.365  1.00 64.740          H  
ATOM   9631  HD1 PHE B 635    -125.544 -56.462-124.878  1.00 64.740          H  
ATOM   9632  HD2 PHE B 635    -125.592 -54.245-128.490  1.00 64.740          H  
ATOM   9633  HE1 PHE B 635    -127.349 -57.915-125.717  1.00 64.740          H  
ATOM   9634  HE2 PHE B 635    -127.407 -55.681-129.357  1.00 64.740          H  
ATOM   9635  HZ  PHE B 635    -128.284 -57.522-127.960  1.00 64.740          H  
ATOM   9636  N   ASN B 636    -120.810 -53.758-126.510  1.00 36.480          N  
ATOM   9637  CA  ASN B 636    -119.925 -52.620-126.186  1.00 35.510          C  
ATOM   9638  C   ASN B 636    -120.411 -51.348-126.895  1.00 35.650          C  
ATOM   9639  O   ASN B 636    -120.428 -50.236-126.352  1.00 35.180          O  
ATOM   9640  CB  ASN B 636    -118.499 -52.928-126.588  1.00 50.100          C  
ATOM   9641  CG  ASN B 636    -118.386 -53.342-128.038  1.00 50.100          C  
ATOM   9642  OD1 ASN B 636    -119.406 -53.615-128.702  1.00 50.100          O  
ATOM   9643  ND2 ASN B 636    -117.178 -53.400-128.538  1.00 50.100          N  
ATOM   9644  H   ASN B 636    -120.539 -54.587-127.053  1.00 43.780          H  
ATOM   9645  HA  ASN B 636    -119.961 -52.441-125.109  1.00 42.610          H  
ATOM   9646 1HB  ASN B 636    -117.914 -52.021-126.468  1.00 60.120          H  
ATOM   9647 2HB  ASN B 636    -118.063 -53.663-125.948  1.00 60.120          H  
ATOM   9648 1HD2 ASN B 636    -117.042 -53.669-129.494  1.00 60.120          H  
ATOM   9649 2HD2 ASN B 636    -116.389 -53.173-127.968  1.00 60.120          H  
ATOM   9650  N   SER B 637    -120.988 -51.575-128.063  1.00 36.390          N  
ATOM   9651  CA  SER B 637    -121.536 -50.569-128.952  1.00 36.620          C  
ATOM   9652  C   SER B 637    -122.893 -50.063-128.487  1.00 37.470          C  
ATOM   9653  O   SER B 637    -123.464 -49.159-129.098  1.00 37.590          O  
ATOM   9654  CB  SER B 637    -121.662 -51.138-130.353  1.00 51.180          C  
ATOM   9655  OG  SER B 637    -122.629 -52.156-130.407  1.00 51.180          O  
ATOM   9656  H   SER B 637    -120.909 -52.527-128.412  1.00 43.670          H  
ATOM   9657  HA  SER B 637    -120.848 -49.724-128.977  1.00 43.940          H  
ATOM   9658 1HB  SER B 637    -121.929 -50.342-131.046  1.00 61.410          H  
ATOM   9659 2HB  SER B 637    -120.696 -51.535-130.666  1.00 61.410          H  
ATOM   9660  HG  SER B 637    -122.629 -52.471-131.317  1.00 61.410          H  
ATOM   9661  N   GLY B 638    -123.445 -50.674-127.436  1.00 38.110          N  
ATOM   9662  CA  GLY B 638    -124.751 -50.290-126.950  1.00 38.990          C  
ATOM   9663  C   GLY B 638    -124.708 -49.026-126.102  1.00 38.430          C  
ATOM   9664  O   GLY B 638    -125.761 -48.464-125.798  1.00 39.070          O  
ATOM   9665  H   GLY B 638    -122.933 -51.396-126.932  1.00 45.730          H  
ATOM   9666 1HA  GLY B 638    -125.420 -50.141-127.797  1.00 46.790          H  
ATOM   9667 2HA  GLY B 638    -125.160 -51.105-126.359  1.00 46.790          H  
ATOM   9668  N   GLY B 639    -123.510 -48.577-125.706  1.00 37.280          N  
ATOM   9669  CA  GLY B 639    -123.439 -47.371-124.888  1.00 36.770          C  
ATOM   9670  C   GLY B 639    -123.264 -46.130-125.757  1.00 35.500          C  
ATOM   9671  O   GLY B 639    -122.550 -46.153-126.763  1.00 34.710          O  
ATOM   9672  H   GLY B 639    -122.654 -49.074-125.982  1.00 44.740          H  
ATOM   9673 1HA  GLY B 639    -124.349 -47.278-124.296  1.00 44.120          H  
ATOM   9674 2HA  GLY B 639    -122.612 -47.452-124.185  1.00 44.120          H  
ATOM   9675  N   SER B 640    -123.857 -45.026-125.331  1.00 35.290          N  
ATOM   9676  CA  SER B 640    -123.727 -43.742-126.013  1.00 34.130          C  
ATOM   9677  C   SER B 640    -124.162 -42.593-125.111  1.00 34.090          C  
ATOM   9678  O   SER B 640    -124.863 -42.798-124.110  1.00 34.990          O  
ATOM   9679  CB  SER B 640    -124.577 -43.718-127.270  1.00 48.250          C  
ATOM   9680  OG  SER B 640    -125.942 -43.712-126.950  1.00 48.250          O  
ATOM   9681  H   SER B 640    -124.432 -45.092-124.504  1.00 42.350          H  
ATOM   9682  HA  SER B 640    -122.680 -43.597-126.280  1.00 40.960          H  
ATOM   9683 1HB  SER B 640    -124.336 -42.832-127.856  1.00 57.900          H  
ATOM   9684 2HB  SER B 640    -124.349 -44.589-127.885  1.00 57.900          H  
ATOM   9685  HG  SER B 640    -126.408 -43.816-127.783  1.00 57.900          H  
ATOM   9686  N   GLN B 641    -123.788 -41.366-125.489  1.00 33.070          N  
ATOM   9687  CA  GLN B 641    -124.262 -40.179-124.784  1.00 32.970          C  
ATOM   9688  C   GLN B 641    -124.974 -39.238-125.755  1.00 32.200          C  
ATOM   9689  O   GLN B 641    -124.312 -38.385-126.340  1.00 31.180          O  
ATOM   9690  CB  GLN B 641    -123.121 -39.391-124.147  1.00 46.200          C  
ATOM   9691  CG  GLN B 641    -122.356 -40.139-123.129  1.00 46.200          C  
ATOM   9692  CD  GLN B 641    -121.483 -39.216-122.279  1.00 46.200          C  
ATOM   9693  OE1 GLN B 641    -121.668 -37.998-122.275  1.00 46.200          O  
ATOM   9694  NE2 GLN B 641    -120.547 -39.788-121.547  1.00 46.200          N  
ATOM   9695  H   GLN B 641    -123.196 -41.265-126.302  1.00 39.680          H  
ATOM   9696  HA  GLN B 641    -124.939 -40.481-123.991  1.00 39.560          H  
ATOM   9697 1HB  GLN B 641    -122.426 -39.050-124.913  1.00 55.440          H  
ATOM   9698 2HB  GLN B 641    -123.533 -38.506-123.661  1.00 55.440          H  
ATOM   9699 1HG  GLN B 641    -123.044 -40.678-122.521  1.00 55.440          H  
ATOM   9700 2HG  GLN B 641    -121.703 -40.845-123.640  1.00 55.440          H  
ATOM   9701 1HE2 GLN B 641    -119.953 -39.232-120.961  1.00 55.440          H  
ATOM   9702 2HE2 GLN B 641    -120.426 -40.781-121.574  1.00 55.440          H  
ATOM   9703  N   PRO B 642    -126.304 -39.351-125.954  1.00 32.670          N  
ATOM   9704  CA  PRO B 642    -127.089 -38.561-126.904  1.00 32.040          C  
ATOM   9705  C   PRO B 642    -126.841 -37.054-126.762  1.00 31.400          C  
ATOM   9706  O   PRO B 642    -126.866 -36.317-127.749  1.00 31.480          O  
ATOM   9707  CB  PRO B 642    -128.524 -38.922-126.503  1.00 48.060          C  
ATOM   9708  CG  PRO B 642    -128.411 -40.334-125.954  1.00 48.060          C  
ATOM   9709  CD  PRO B 642    -127.096 -40.349-125.201  1.00 48.060          C  
ATOM   9710  HA  PRO B 642    -126.868 -38.894-127.926  1.00 38.450          H  
ATOM   9711 1HB  PRO B 642    -128.907 -38.195-125.767  1.00 57.670          H  
ATOM   9712 2HB  PRO B 642    -129.182 -38.858-127.382  1.00 57.670          H  
ATOM   9713 1HG  PRO B 642    -129.272 -40.567-125.309  1.00 57.670          H  
ATOM   9714 2HG  PRO B 642    -128.425 -41.065-126.777  1.00 57.670          H  
ATOM   9715 1HD  PRO B 642    -127.240 -40.037-124.158  1.00 57.670          H  
ATOM   9716 2HD  PRO B 642    -126.664 -41.353-125.283  1.00 57.670          H  
ATOM   9717  N   ASN B 643    -126.599 -36.621-125.526  1.00 30.830          N  
ATOM   9718  CA  ASN B 643    -126.327 -35.237-125.197  1.00 30.280          C  
ATOM   9719  C   ASN B 643    -125.628 -35.231-123.844  1.00 29.580          C  
ATOM   9720  O   ASN B 643    -126.291 -35.370-122.812  1.00 29.680          O  
ATOM   9721  CB  ASN B 643    -127.602 -34.409-125.165  1.00 42.610          C  
ATOM   9722  CG  ASN B 643    -127.348 -32.915-125.001  1.00 42.610          C  
ATOM   9723  OD1 ASN B 643    -126.196 -32.449-125.140  1.00 42.610          O  
ATOM   9724  ND2 ASN B 643    -128.389 -32.175-124.699  1.00 42.610          N  
ATOM   9725  H   ASN B 643    -126.629 -37.270-124.759  1.00 37.000          H  
ATOM   9726  HA  ASN B 643    -125.637 -34.821-125.937  1.00 36.340          H  
ATOM   9727 1HB  ASN B 643    -128.159 -34.567-126.090  1.00 51.130          H  
ATOM   9728 2HB  ASN B 643    -128.234 -34.750-124.344  1.00 51.130          H  
ATOM   9729 1HD2 ASN B 643    -128.291 -31.188-124.557  1.00 51.130          H  
ATOM   9730 2HD2 ASN B 643    -129.287 -32.602-124.587  1.00 51.130          H  
ATOM   9731  N   ALA B 644    -124.311 -35.036-123.815  1.00 28.890          N  
ATOM   9732  CA  ALA B 644    -123.550 -35.137-122.560  1.00 28.270          C  
ATOM   9733  C   ALA B 644    -124.106 -34.204-121.472  1.00 28.010          C  
ATOM   9734  O   ALA B 644    -124.123 -34.556-120.279  1.00 27.830          O  
ATOM   9735  CB  ALA B 644    -122.092 -34.809-122.810  1.00 39.830          C  
ATOM   9736  H   ALA B 644    -123.819 -34.891-124.689  1.00 34.670          H  
ATOM   9737  HA  ALA B 644    -123.607 -36.162-122.212  1.00 33.920          H  
ATOM   9738 1HB  ALA B 644    -121.530 -34.921-121.884  1.00 47.790          H  
ATOM   9739 2HB  ALA B 644    -121.695 -35.495-123.560  1.00 47.790          H  
ATOM   9740 3HB  ALA B 644    -122.004 -33.784-123.166  1.00 47.790          H  
ATOM   9741  N   GLU B 645    -124.619 -33.039-121.893  1.00 28.060          N  
ATOM   9742  CA  GLU B 645    -125.185 -32.023-121.011  1.00 27.870          C  
ATOM   9743  C   GLU B 645    -126.347 -32.533-120.159  1.00 28.340          C  
ATOM   9744  O   GLU B 645    -126.571 -31.993-119.073  1.00 28.110          O  
ATOM   9745  CB  GLU B 645    -125.598 -30.779-121.821  1.00 39.090          C  
ATOM   9746  CG  GLU B 645    -125.984 -29.513-120.980  1.00 39.090          C  
ATOM   9747  CD  GLU B 645    -127.476 -29.306-120.638  1.00 39.090          C  
ATOM   9748  OE1 GLU B 645    -128.317 -29.605-121.457  1.00 39.090          O  
ATOM   9749  OE2 GLU B 645    -127.756 -28.827-119.555  1.00 39.090          O  
ATOM   9750  H   GLU B 645    -124.566 -32.823-122.881  1.00 33.670          H  
ATOM   9751  HA  GLU B 645    -124.397 -31.714-120.324  1.00 33.440          H  
ATOM   9752 1HB  GLU B 645    -124.785 -30.496-122.488  1.00 46.910          H  
ATOM   9753 2HB  GLU B 645    -126.454 -31.032-122.447  1.00 46.910          H  
ATOM   9754 1HG  GLU B 645    -125.431 -29.559-120.043  1.00 46.910          H  
ATOM   9755 2HG  GLU B 645    -125.631 -28.635-121.517  1.00 46.910          H  
ATOM   9756  N   THR B 646    -127.118 -33.527-120.662  1.00 29.040          N  
ATOM   9757  CA  THR B 646    -128.251 -34.056-119.905  1.00 29.560          C  
ATOM   9758  C   THR B 646    -128.014 -35.517-119.508  1.00 29.510          C  
ATOM   9759  O   THR B 646    -128.705 -36.053-118.640  1.00 29.620          O  
ATOM   9760  CB  THR B 646    -129.558 -33.961-120.712  1.00 41.180          C  
ATOM   9761  OG1 THR B 646    -129.475 -34.775-121.894  1.00 41.180          O  
ATOM   9762  CG2 THR B 646    -129.757 -32.525-121.129  1.00 41.180          C  
ATOM   9763  H   THR B 646    -126.918 -33.941-121.570  1.00 34.850          H  
ATOM   9764  HA  THR B 646    -128.370 -33.471-118.999  1.00 35.470          H  
ATOM   9765  HB  THR B 646    -130.397 -34.288-120.101  1.00 49.410          H  
ATOM   9766  HG1 THR B 646    -129.608 -35.700-121.657  1.00 49.410          H  
ATOM   9767 1HG2 THR B 646    -130.676 -32.435-121.699  1.00 49.410          H  
ATOM   9768 2HG2 THR B 646    -129.814 -31.893-120.241  1.00 49.410          H  
ATOM   9769 3HG2 THR B 646    -128.923 -32.195-121.744  1.00 49.410          H  
ATOM   9770  N   PHE B 647    -127.081 -36.184-120.200  1.00 29.380          N  
ATOM   9771  CA  PHE B 647    -126.732 -37.573-119.935  1.00 29.400          C  
ATOM   9772  C   PHE B 647    -126.155 -37.731-118.552  1.00 28.810          C  
ATOM   9773  O   PHE B 647    -126.608 -38.554-117.759  1.00 29.020          O  
ATOM   9774  CB  PHE B 647    -125.689 -38.061-120.943  1.00 41.150          C  
ATOM   9775  CG  PHE B 647    -125.188 -39.443-120.700  1.00 41.150          C  
ATOM   9776  CD1 PHE B 647    -125.907 -40.544-121.101  1.00 41.150          C  
ATOM   9777  CD2 PHE B 647    -123.976 -39.644-120.055  1.00 41.150          C  
ATOM   9778  CE1 PHE B 647    -125.431 -41.808-120.868  1.00 41.150          C  
ATOM   9779  CE2 PHE B 647    -123.503 -40.908-119.823  1.00 41.150          C  
ATOM   9780  CZ  PHE B 647    -124.231 -41.994-120.229  1.00 41.150          C  
ATOM   9781  H   PHE B 647    -126.615 -35.720-120.975  1.00 35.260          H  
ATOM   9782  HA  PHE B 647    -127.631 -38.182-120.008  1.00 35.280          H  
ATOM   9783 1HB  PHE B 647    -126.092 -38.003-121.950  1.00 49.380          H  
ATOM   9784 2HB  PHE B 647    -124.844 -37.404-120.894  1.00 49.380          H  
ATOM   9785  HD1 PHE B 647    -126.859 -40.408-121.604  1.00 49.380          H  
ATOM   9786  HD2 PHE B 647    -123.389 -38.782-119.729  1.00 49.380          H  
ATOM   9787  HE1 PHE B 647    -126.007 -42.667-121.198  1.00 49.380          H  
ATOM   9788  HE2 PHE B 647    -122.551 -41.045-119.319  1.00 49.380          H  
ATOM   9789  HZ  PHE B 647    -123.861 -42.998-120.047  1.00 49.380          H  
ATOM   9790  N   TRP B 648    -125.119 -36.934-118.268  1.00 28.100          N  
ATOM   9791  CA  TRP B 648    -124.392 -36.939-116.997  1.00 27.520          C  
ATOM   9792  C   TRP B 648    -123.640 -38.258-116.746  1.00 26.870          C  
ATOM   9793  O   TRP B 648    -122.408 -38.273-116.699  1.00 25.850          O  
ATOM   9794  CB  TRP B 648    -125.376 -36.648-115.858  1.00 38.760          C  
ATOM   9795  CG  TRP B 648    -126.099 -35.353-116.087  1.00 38.760          C  
ATOM   9796  CD1 TRP B 648    -125.672 -34.290-116.818  1.00 38.760          C  
ATOM   9797  CD2 TRP B 648    -127.423 -35.012-115.649  1.00 38.760          C  
ATOM   9798  NE1 TRP B 648    -126.621 -33.335-116.842  1.00 38.760          N  
ATOM   9799  CE2 TRP B 648    -127.696 -33.750-116.137  1.00 38.760          C  
ATOM   9800  CE3 TRP B 648    -128.376 -35.667-114.908  1.00 38.760          C  
ATOM   9801  CZ2 TRP B 648    -128.898 -33.119-115.906  1.00 38.760          C  
ATOM   9802  CZ3 TRP B 648    -129.586 -35.051-114.667  1.00 38.760          C  
ATOM   9803  CH2 TRP B 648    -129.843 -33.804-115.154  1.00 38.760          C  
ATOM   9804  H   TRP B 648    -124.828 -36.261-118.985  1.00 33.720          H  
ATOM   9805  HA  TRP B 648    -123.649 -36.145-117.029  1.00 33.020          H  
ATOM   9806 1HB  TRP B 648    -126.096 -37.441-115.734  1.00 46.510          H  
ATOM   9807 2HB  TRP B 648    -124.829 -36.566-114.922  1.00 46.510          H  
ATOM   9808  HD1 TRP B 648    -124.721 -34.205-117.337  1.00 46.510          H  
ATOM   9809  HE1 TRP B 648    -126.551 -32.449-117.362  1.00 46.510          H  
ATOM   9810  HE3 TRP B 648    -128.171 -36.632-114.528  1.00 46.510          H  
ATOM   9811  HZ2 TRP B 648    -129.112 -32.124-116.298  1.00 46.510          H  
ATOM   9812  HZ3 TRP B 648    -130.327 -35.585-114.077  1.00 46.510          H  
ATOM   9813  HH2 TRP B 648    -130.805 -33.341-114.950  1.00 46.510          H  
ATOM   9814  N   THR B 649    -124.371 -39.348-116.549  1.00 27.460          N  
ATOM   9815  CA  THR B 649    -123.766 -40.659-116.342  1.00 26.920          C  
ATOM   9816  C   THR B 649    -124.703 -41.797-116.761  1.00 27.380          C  
ATOM   9817  O   THR B 649    -125.764 -41.584-117.340  1.00 28.130          O  
ATOM   9818  CB  THR B 649    -123.246 -40.860-114.898  1.00 37.900          C  
ATOM   9819  OG1 THR B 649    -122.466 -42.069-114.860  1.00 37.900          O  
ATOM   9820  CG2 THR B 649    -124.374 -40.943-113.888  1.00 37.900          C  
ATOM   9821  H   THR B 649    -125.380 -39.253-116.644  1.00 32.950          H  
ATOM   9822  HA  THR B 649    -122.889 -40.721-116.981  1.00 32.300          H  
ATOM   9823  HB  THR B 649    -122.604 -40.021-114.632  1.00 45.480          H  
ATOM   9824  HG1 THR B 649    -121.605 -41.877-115.266  1.00 45.480          H  
ATOM   9825 1HG2 THR B 649    -123.953 -41.081-112.895  1.00 45.480          H  
ATOM   9826 2HG2 THR B 649    -124.939 -40.017-113.908  1.00 45.480          H  
ATOM   9827 3HG2 THR B 649    -125.028 -41.778-114.113  1.00 45.480          H  
ATOM   9828  N   ASN B 650    -124.328 -43.019-116.416  1.00 26.950          N  
ATOM   9829  CA  ASN B 650    -125.090 -44.203-116.790  1.00 27.310          C  
ATOM   9830  C   ASN B 650    -126.570 -43.975-116.458  1.00 27.260          C  
ATOM   9831  O   ASN B 650    -126.905 -43.857-115.274  1.00 27.070          O  
ATOM   9832  CB  ASN B 650    -124.557 -45.381-116.014  1.00 38.090          C  
ATOM   9833  CG  ASN B 650    -125.102 -46.713-116.413  1.00 38.090          C  
ATOM   9834  OD1 ASN B 650    -124.983 -47.121-117.567  1.00 38.090          O  
ATOM   9835  ND2 ASN B 650    -125.696 -47.401-115.477  1.00 38.090          N  
ATOM   9836  H   ASN B 650    -123.469 -43.100-115.882  1.00 32.340          H  
ATOM   9837  HA  ASN B 650    -124.947 -44.366-117.854  1.00 32.770          H  
ATOM   9838 1HB  ASN B 650    -123.491 -45.387-116.156  1.00 45.710          H  
ATOM   9839 2HB  ASN B 650    -124.742 -45.228-114.949  1.00 45.710          H  
ATOM   9840 1HD2 ASN B 650    -126.085 -48.299-115.683  1.00 45.710          H  
ATOM   9841 2HD2 ASN B 650    -125.773 -47.025-114.554  1.00 45.710          H  
ATOM   9842  N   PRO B 651    -127.494 -44.049-117.441  1.00 27.450          N  
ATOM   9843  CA  PRO B 651    -128.893 -43.694-117.294  1.00 27.430          C  
ATOM   9844  C   PRO B 651    -129.581 -44.469-116.200  1.00 27.810          C  
ATOM   9845  O   PRO B 651    -129.417 -45.683-116.073  1.00 28.280          O  
ATOM   9846  CB  PRO B 651    -129.482 -44.028-118.669  1.00 41.140          C  
ATOM   9847  CG  PRO B 651    -128.521 -45.012-119.286  1.00 41.140          C  
ATOM   9848  CD  PRO B 651    -127.161 -44.631-118.751  1.00 41.140          C  
ATOM   9849  HA  PRO B 651    -128.971 -42.614-117.109  1.00 32.920          H  
ATOM   9850 1HB  PRO B 651    -130.495 -44.449-118.543  1.00 49.370          H  
ATOM   9851 2HB  PRO B 651    -129.593 -43.108-119.260  1.00 49.370          H  
ATOM   9852 1HG  PRO B 651    -128.803 -46.040-119.004  1.00 49.370          H  
ATOM   9853 2HG  PRO B 651    -128.578 -44.954-120.380  1.00 49.370          H  
ATOM   9854 1HD  PRO B 651    -126.583 -45.549-118.661  1.00 49.370          H  
ATOM   9855 2HD  PRO B 651    -126.677 -43.893-119.385  1.00 49.370          H  
ATOM   9856  N   GLN B 652    -130.389 -43.746-115.452  1.00 27.620          N  
ATOM   9857  CA  GLN B 652    -131.152 -44.254-114.334  1.00 27.930          C  
ATOM   9858  C   GLN B 652    -132.613 -44.351-114.698  1.00 28.080          C  
ATOM   9859  O   GLN B 652    -133.052 -43.750-115.672  1.00 27.930          O  
ATOM   9860  CB  GLN B 652    -130.912 -43.386-113.118  1.00 38.980          C  
ATOM   9861  CG  GLN B 652    -129.459 -43.354-112.722  1.00 38.980          C  
ATOM   9862  CD  GLN B 652    -128.973 -44.696-112.298  1.00 38.980          C  
ATOM   9863  OE1 GLN B 652    -129.529 -45.295-111.372  1.00 38.980          O  
ATOM   9864  NE2 GLN B 652    -127.952 -45.206-112.969  1.00 38.980          N  
ATOM   9865  H   GLN B 652    -130.482 -42.768-115.683  1.00 33.140          H  
ATOM   9866  HA  GLN B 652    -130.806 -45.265-114.110  1.00 33.520          H  
ATOM   9867 1HB  GLN B 652    -131.208 -42.382-113.349  1.00 46.770          H  
ATOM   9868 2HB  GLN B 652    -131.504 -43.741-112.275  1.00 46.770          H  
ATOM   9869 1HG  GLN B 652    -128.871 -43.058-113.574  1.00 46.770          H  
ATOM   9870 2HG  GLN B 652    -129.310 -42.666-111.906  1.00 46.770          H  
ATOM   9871 1HE2 GLN B 652    -127.600 -46.107-112.731  1.00 46.770          H  
ATOM   9872 2HE2 GLN B 652    -127.522 -44.690-113.749  1.00 46.770          H  
ATOM   9873  N   PHE B 653    -133.364 -45.126-113.931  1.00 28.430          N  
ATOM   9874  CA  PHE B 653    -134.779 -45.338-114.216  1.00 28.660          C  
ATOM   9875  C   PHE B 653    -135.695 -44.101-114.278  1.00 28.100          C  
ATOM   9876  O   PHE B 653    -136.418 -43.951-115.265  1.00 27.890          O  
ATOM   9877  CB  PHE B 653    -135.324 -46.374-113.225  1.00 40.030          C  
ATOM   9878  CG  PHE B 653    -136.796 -46.656-113.325  1.00 40.030          C  
ATOM   9879  CD1 PHE B 653    -137.310 -47.311-114.430  1.00 40.030          C  
ATOM   9880  CD2 PHE B 653    -137.659 -46.331-112.291  1.00 40.030          C  
ATOM   9881  CE1 PHE B 653    -138.652 -47.605-114.514  1.00 40.030          C  
ATOM   9882  CE2 PHE B 653    -139.000 -46.632-112.372  1.00 40.030          C  
ATOM   9883  CZ  PHE B 653    -139.496 -47.264-113.485  1.00 40.030          C  
ATOM   9884  H   PHE B 653    -132.937 -45.598-113.144  1.00 34.120          H  
ATOM   9885  HA  PHE B 653    -134.826 -45.801-115.202  1.00 34.390          H  
ATOM   9886 1HB  PHE B 653    -134.796 -47.315-113.368  1.00 48.040          H  
ATOM   9887 2HB  PHE B 653    -135.118 -46.042-112.210  1.00 48.040          H  
ATOM   9888  HD1 PHE B 653    -136.643 -47.588-115.246  1.00 48.040          H  
ATOM   9889  HD2 PHE B 653    -137.268 -45.842-111.404  1.00 48.040          H  
ATOM   9890  HE1 PHE B 653    -139.042 -48.113-115.395  1.00 48.040          H  
ATOM   9891  HE2 PHE B 653    -139.669 -46.378-111.553  1.00 48.040          H  
ATOM   9892  HZ  PHE B 653    -140.555 -47.504-113.547  1.00 48.040          H  
ATOM   9893  N   ARG B 654    -135.726 -43.232-113.250  1.00 27.930          N  
ATOM   9894  CA  ARG B 654    -136.683 -42.119-113.354  1.00 27.460          C  
ATOM   9895  C   ARG B 654    -136.412 -40.669-112.849  1.00 26.930          C  
ATOM   9896  O   ARG B 654    -137.402 -39.973-112.631  1.00 26.680          O  
ATOM   9897  CB  ARG B 654    -137.981 -42.544-112.693  1.00 38.630          C  
ATOM   9898  CG  ARG B 654    -137.858 -42.828-111.218  1.00 38.630          C  
ATOM   9899  CD  ARG B 654    -139.129 -43.256-110.632  1.00 38.630          C  
ATOM   9900  NE  ARG B 654    -138.954 -43.625-109.244  1.00 38.630          N  
ATOM   9901  CZ  ARG B 654    -139.925 -44.070-108.422  1.00 38.630          C  
ATOM   9902  NH1 ARG B 654    -141.170 -44.199-108.848  1.00 38.630          N  
ATOM   9903  NH2 ARG B 654    -139.616 -44.376-107.181  1.00 38.630          N  
ATOM   9904  H   ARG B 654    -135.131 -43.347-112.444  1.00 33.520          H  
ATOM   9905  HA  ARG B 654    -136.894 -42.011-114.416  1.00 32.950          H  
ATOM   9906 1HB  ARG B 654    -138.748 -41.789-112.837  1.00 46.360          H  
ATOM   9907 2HB  ARG B 654    -138.338 -43.457-113.171  1.00 46.360          H  
ATOM   9908 1HG  ARG B 654    -137.119 -43.600-111.042  1.00 46.360          H  
ATOM   9909 2HG  ARG B 654    -137.549 -41.921-110.697  1.00 46.360          H  
ATOM   9910 1HD  ARG B 654    -139.835 -42.429-110.681  1.00 46.360          H  
ATOM   9911 2HD  ARG B 654    -139.522 -44.098-111.173  1.00 46.360          H  
ATOM   9912  HE  ARG B 654    -137.996 -43.546-108.853  1.00 46.360          H  
ATOM   9913 1HH1 ARG B 654    -141.410 -43.963-109.799  1.00 46.360          H  
ATOM   9914 2HH1 ARG B 654    -141.888 -44.532-108.220  1.00 46.360          H  
ATOM   9915 1HH2 ARG B 654    -138.649 -44.272-106.874  1.00 46.360          H  
ATOM   9916 2HH2 ARG B 654    -140.321 -44.707-106.540  1.00 46.360          H  
ATOM   9917  N   LEU B 655    -135.191 -40.130-112.658  1.00 26.820          N  
ATOM   9918  CA  LEU B 655    -133.832 -40.641-112.751  1.00 26.090          C  
ATOM   9919  C   LEU B 655    -133.168 -40.271-111.428  1.00 26.380          C  
ATOM   9920  O   LEU B 655    -133.615 -39.335-110.773  1.00 26.290          O  
ATOM   9921  CB  LEU B 655    -133.097 -40.012-113.937  1.00 36.820          C  
ATOM   9922  CG  LEU B 655    -133.645 -40.391-115.326  1.00 36.820          C  
ATOM   9923  CD1 LEU B 655    -134.641 -39.339-115.823  1.00 36.820          C  
ATOM   9924  CD2 LEU B 655    -132.492 -40.535-116.280  1.00 36.820          C  
ATOM   9925  H   LEU B 655    -135.231 -39.162-112.364  1.00 32.180          H  
ATOM   9926  HA  LEU B 655    -133.812 -41.715-112.850  1.00 31.310          H  
ATOM   9927 1HB  LEU B 655    -133.150 -38.930-113.840  1.00 44.180          H  
ATOM   9928 2HB  LEU B 655    -132.061 -40.300-113.898  1.00 44.180          H  
ATOM   9929  HG  LEU B 655    -134.171 -41.348-115.257  1.00 44.180          H  
ATOM   9930 1HD1 LEU B 655    -135.013 -39.638-116.801  1.00 44.180          H  
ATOM   9931 2HD1 LEU B 655    -135.476 -39.245-115.148  1.00 44.180          H  
ATOM   9932 3HD1 LEU B 655    -134.142 -38.375-115.906  1.00 44.180          H  
ATOM   9933 1HD2 LEU B 655    -132.870 -40.827-117.259  1.00 44.180          H  
ATOM   9934 2HD2 LEU B 655    -131.972 -39.589-116.362  1.00 44.180          H  
ATOM   9935 3HD2 LEU B 655    -131.819 -41.295-115.916  1.00 44.180          H  
ATOM   9936  N   THR B 656    -132.118 -40.987-111.040  1.00 26.940          N  
ATOM   9937  CA  THR B 656    -131.366 -40.736-109.804  1.00 27.370          C  
ATOM   9938  C   THR B 656    -129.888 -40.464-110.118  1.00 26.610          C  
ATOM   9939  O   THR B 656    -128.984 -40.872-109.390  1.00 26.280          O  
ATOM   9940  CB  THR B 656    -131.488 -41.940-108.849  1.00 38.150          C  
ATOM   9941  OG1 THR B 656    -131.006 -43.114-109.510  1.00 38.150          O  
ATOM   9942  CG2 THR B 656    -132.962 -42.155-108.468  1.00 38.150          C  
ATOM   9943  H   THR B 656    -131.808 -41.761-111.604  1.00 32.330          H  
ATOM   9944  HA  THR B 656    -131.776 -39.853-109.311  1.00 32.840          H  
ATOM   9945  HB  THR B 656    -130.903 -41.757-107.943  1.00 45.780          H  
ATOM   9946  HG1 THR B 656    -130.036 -43.088-109.510  1.00 45.780          H  
ATOM   9947 1HG2 THR B 656    -133.041 -43.006-107.793  1.00 45.780          H  
ATOM   9948 2HG2 THR B 656    -133.337 -41.261-107.965  1.00 45.780          H  
ATOM   9949 3HG2 THR B 656    -133.559 -42.346-109.353  1.00 45.780          H  
ATOM   9950  N   LEU B 657    -129.638 -39.858-111.273  1.00 26.290          N  
ATOM   9951  CA  LEU B 657    -128.285 -39.577-111.762  1.00 25.950          C  
ATOM   9952  C   LEU B 657    -127.404 -38.626-110.932  1.00 25.340          C  
ATOM   9953  O   LEU B 657    -126.209 -38.883-110.753  1.00 24.520          O  
ATOM   9954  CB  LEU B 657    -128.416 -38.957-113.162  1.00 36.470          C  
ATOM   9955  CG  LEU B 657    -128.860 -39.880-114.317  1.00 36.470          C  
ATOM   9956  CD1 LEU B 657    -129.250 -39.054-115.530  1.00 36.470          C  
ATOM   9957  CD2 LEU B 657    -127.698 -40.740-114.731  1.00 36.470          C  
ATOM   9958  H   LEU B 657    -130.434 -39.543-111.809  1.00 31.550          H  
ATOM   9959  HA  LEU B 657    -127.762 -40.528-111.824  1.00 31.140          H  
ATOM   9960 1HB  LEU B 657    -129.138 -38.145-113.095  1.00 43.760          H  
ATOM   9961 2HB  LEU B 657    -127.448 -38.535-113.430  1.00 43.760          H  
ATOM   9962  HG  LEU B 657    -129.693 -40.487-114.001  1.00 43.760          H  
ATOM   9963 1HD1 LEU B 657    -129.539 -39.718-116.341  1.00 43.760          H  
ATOM   9964 2HD1 LEU B 657    -130.086 -38.398-115.286  1.00 43.760          H  
ATOM   9965 3HD1 LEU B 657    -128.407 -38.454-115.863  1.00 43.760          H  
ATOM   9966 1HD2 LEU B 657    -127.983 -41.380-115.542  1.00 43.760          H  
ATOM   9967 2HD2 LEU B 657    -126.892 -40.102-115.065  1.00 43.760          H  
ATOM   9968 3HD2 LEU B 657    -127.358 -41.354-113.912  1.00 43.760          H  
ATOM   9969  N   LEU B 658    -127.957 -37.537-110.404  1.00 25.770          N  
ATOM   9970  CA  LEU B 658    -127.116 -36.556-109.704  1.00 25.310          C  
ATOM   9971  C   LEU B 658    -127.075 -36.833-108.222  1.00 26.300          C  
ATOM   9972  O   LEU B 658    -127.414 -35.963-107.415  1.00 27.280          O  
ATOM   9973  CB  LEU B 658    -127.663 -35.150-109.950  1.00 35.620          C  
ATOM   9974  CG  LEU B 658    -127.807 -34.745-111.437  1.00 35.620          C  
ATOM   9975  CD1 LEU B 658    -128.374 -33.341-111.518  1.00 35.620          C  
ATOM   9976  CD2 LEU B 658    -126.478 -34.851-112.131  1.00 35.620          C  
ATOM   9977  H   LEU B 658    -128.970 -37.376-110.483  1.00 30.920          H  
ATOM   9978  HA  LEU B 658    -126.096 -36.632-110.069  1.00 30.370          H  
ATOM   9979 1HB  LEU B 658    -128.653 -35.085-109.492  1.00 42.740          H  
ATOM   9980 2HB  LEU B 658    -127.008 -34.430-109.461  1.00 42.740          H  
ATOM   9981  HG  LEU B 658    -128.517 -35.403-111.926  1.00 42.740          H  
ATOM   9982 1HD1 LEU B 658    -128.497 -33.059-112.561  1.00 42.740          H  
ATOM   9983 2HD1 LEU B 658    -129.344 -33.317-111.020  1.00 42.740          H  
ATOM   9984 3HD1 LEU B 658    -127.712 -32.645-111.037  1.00 42.740          H  
ATOM   9985 1HD2 LEU B 658    -126.569 -34.544-113.146  1.00 42.740          H  
ATOM   9986 2HD2 LEU B 658    -125.808 -34.227-111.655  1.00 42.740          H  
ATOM   9987 3HD2 LEU B 658    -126.104 -35.867-112.105  1.00 42.740          H  
ATOM   9988  N   GLU B 659    -126.552 -37.997-107.865  1.00 26.030          N  
ATOM   9989  CA  GLU B 659    -126.644 -38.528-106.505  1.00 27.030          C  
ATOM   9990  C   GLU B 659    -126.399 -37.572-105.333  1.00 27.400          C  
ATOM   9991  O   GLU B 659    -127.189 -37.610-104.391  1.00 27.660          O  
ATOM   9992  CB  GLU B 659    -125.715 -39.741-106.354  1.00 37.440          C  
ATOM   9993  CG  GLU B 659    -125.693 -40.387-104.974  1.00 37.440          C  
ATOM   9994  CD  GLU B 659    -124.744 -41.537-104.940  1.00 37.440          C  
ATOM   9995  OE1 GLU B 659    -124.179 -41.817-105.971  1.00 37.440          O  
ATOM   9996  OE2 GLU B 659    -124.548 -42.123-103.897  1.00 37.440          O  
ATOM   9997  H   GLU B 659    -126.208 -38.582-108.635  1.00 31.240          H  
ATOM   9998  HA  GLU B 659    -127.664 -38.908-106.394  1.00 32.440          H  
ATOM   9999 1HB  GLU B 659    -126.045 -40.510-107.052  1.00 44.930          H  
ATOM  10000 2HB  GLU B 659    -124.705 -39.505-106.616  1.00 44.930          H  
ATOM  10001 1HG  GLU B 659    -125.376 -39.659-104.227  1.00 44.930          H  
ATOM  10002 2HG  GLU B 659    -126.696 -40.726-104.715  1.00 44.930          H  
ATOM  10003  N   PRO B 660    -125.371 -36.695-105.307  1.00 27.520          N  
ATOM  10004  CA  PRO B 660    -125.094 -35.817-104.180  1.00 27.960          C  
ATOM  10005  C   PRO B 660    -126.238 -34.854-103.859  1.00 28.790          C  
ATOM  10006  O   PRO B 660    -126.248 -34.260-102.780  1.00 29.800          O  
ATOM  10007  CB  PRO B 660    -123.851 -35.059-104.627  1.00 41.940          C  
ATOM  10008  CG  PRO B 660    -123.218 -35.947-105.679  1.00 41.940          C  
ATOM  10009  CD  PRO B 660    -124.380 -36.561-106.405  1.00 41.940          C  
ATOM  10010  HA  PRO B 660    -124.869 -36.438-103.299  1.00 33.550          H  
ATOM  10011 1HB  PRO B 660    -124.149 -34.078-104.980  1.00 50.330          H  
ATOM  10012 2HB  PRO B 660    -123.188 -34.894-103.766  1.00 50.330          H  
ATOM  10013 1HG  PRO B 660    -122.560 -35.356-106.339  1.00 50.330          H  
ATOM  10014 2HG  PRO B 660    -122.579 -36.703-105.201  1.00 50.330          H  
ATOM  10015 1HD  PRO B 660    -124.730 -35.855-107.168  1.00 50.330          H  
ATOM  10016 2HD  PRO B 660    -124.070 -37.498-106.830  1.00 50.330          H  
ATOM  10017  N   ASP B 661    -127.159 -34.636-104.806  1.00 28.380          N  
ATOM  10018  CA  ASP B 661    -128.265 -33.733-104.552  1.00 29.170          C  
ATOM  10019  C   ASP B 661    -129.556 -34.211-105.238  1.00 29.300          C  
ATOM  10020  O   ASP B 661    -130.202 -33.449-105.957  1.00 29.740          O  
ATOM  10021  CB  ASP B 661    -127.895 -32.315-105.031  1.00 40.520          C  
ATOM  10022  CG  ASP B 661    -128.839 -31.188-104.537  1.00 40.520          C  
ATOM  10023  OD1 ASP B 661    -129.481 -31.375-103.528  1.00 40.520          O  
ATOM  10024  OD2 ASP B 661    -128.874 -30.143-105.162  1.00 40.520          O  
ATOM  10025  H   ASP B 661    -127.141 -35.134-105.699  1.00 34.060          H  
ATOM  10026  HA  ASP B 661    -128.447 -33.702-103.479  1.00 35.000          H  
ATOM  10027 1HB  ASP B 661    -126.883 -32.083-104.702  1.00 48.630          H  
ATOM  10028 2HB  ASP B 661    -127.890 -32.304-106.122  1.00 48.630          H  
ATOM  10029  N   GLU B 662    -129.960 -35.462-104.981  1.00 29.000          N  
ATOM  10030  CA  GLU B 662    -131.215 -35.983-105.540  1.00 29.130          C  
ATOM  10031  C   GLU B 662    -132.321 -36.037-104.495  1.00 29.610          C  
ATOM  10032  O   GLU B 662    -132.117 -35.749-103.313  1.00 29.630          O  
ATOM  10033  CB  GLU B 662    -131.068 -37.393-106.153  1.00 40.730          C  
ATOM  10034  CG  GLU B 662    -130.377 -37.495-107.492  1.00 40.730          C  
ATOM  10035  CD  GLU B 662    -131.197 -36.945-108.683  1.00 40.730          C  
ATOM  10036  OE1 GLU B 662    -132.290 -36.489-108.434  1.00 40.730          O  
ATOM  10037  OE2 GLU B 662    -130.749 -37.025-109.838  1.00 40.730          O  
ATOM  10038  H   GLU B 662    -129.387 -36.064-104.399  1.00 34.800          H  
ATOM  10039  HA  GLU B 662    -131.539 -35.310-106.333  1.00 34.960          H  
ATOM  10040 1HB  GLU B 662    -130.497 -38.022-105.465  1.00 48.880          H  
ATOM  10041 2HB  GLU B 662    -132.041 -37.864-106.266  1.00 48.880          H  
ATOM  10042 1HG  GLU B 662    -129.540 -36.900-107.393  1.00 48.880          H  
ATOM  10043 2HG  GLU B 662    -130.061 -38.523-107.681  1.00 48.880          H  
ATOM  10044  N   GLU B 663    -133.498 -36.444-104.956  1.00 30.000          N  
ATOM  10045  CA  GLU B 663    -134.709 -36.597-104.156  1.00 30.500          C  
ATOM  10046  C   GLU B 663    -135.118 -38.065-104.075  1.00 29.980          C  
ATOM  10047  O   GLU B 663    -136.301 -38.397-104.059  1.00 30.050          O  
ATOM  10048  CB  GLU B 663    -135.849 -35.752-104.740  1.00 42.500          C  
ATOM  10049  CG  GLU B 663    -135.582 -34.240-104.729  1.00 42.500          C  
ATOM  10050  CD  GLU B 663    -136.756 -33.407-105.228  1.00 42.500          C  
ATOM  10051  OE1 GLU B 663    -137.740 -33.976-105.635  1.00 42.500          O  
ATOM  10052  OE2 GLU B 663    -136.657 -32.201-105.193  1.00 42.500          O  
ATOM  10053  H   GLU B 663    -133.555 -36.649-105.952  1.00 36.000          H  
ATOM  10054  HA  GLU B 663    -134.505 -36.247-103.143  1.00 36.600          H  
ATOM  10055 1HB  GLU B 663    -136.030 -36.054-105.772  1.00 51.000          H  
ATOM  10056 2HB  GLU B 663    -136.764 -35.934-104.178  1.00 51.000          H  
ATOM  10057 1HG  GLU B 663    -135.343 -33.938-103.710  1.00 51.000          H  
ATOM  10058 2HG  GLU B 663    -134.708 -34.035-105.349  1.00 51.000          H  
ATOM  10059  N   ASP B 664    -134.130 -38.952-104.048  1.00 29.460          N  
ATOM  10060  CA  ASP B 664    -134.371 -40.390-104.045  1.00 28.940          C  
ATOM  10061  C   ASP B 664    -135.429 -40.813-103.034  1.00 29.070          C  
ATOM  10062  O   ASP B 664    -135.370 -40.451-101.854  1.00 29.110          O  
ATOM  10063  CB  ASP B 664    -133.090 -41.148-103.664  1.00 40.720          C  
ATOM  10064  CG  ASP B 664    -131.935 -41.059-104.668  1.00 40.720          C  
ATOM  10065  OD1 ASP B 664    -132.090 -40.517-105.732  1.00 40.720          O  
ATOM  10066  OD2 ASP B 664    -130.880 -41.538-104.337  1.00 40.720          O  
ATOM  10067  H   ASP B 664    -133.175 -38.619-104.067  1.00 35.350          H  
ATOM  10068  HA  ASP B 664    -134.703 -40.695-105.041  1.00 34.730          H  
ATOM  10069 1HB  ASP B 664    -132.734 -40.771-102.704  1.00 48.870          H  
ATOM  10070 2HB  ASP B 664    -133.336 -42.202-103.511  1.00 48.870          H  
ATOM  10071  N   ASP B 665    -136.379 -41.609-103.515  1.00 29.180          N  
ATOM  10072  CA  ASP B 665    -137.456 -42.190-102.729  1.00 29.350          C  
ATOM  10073  C   ASP B 665    -136.897 -43.158-101.699  1.00 29.010          C  
ATOM  10074  O   ASP B 665    -135.796 -43.693-101.862  1.00 28.660          O  
ATOM  10075  CB  ASP B 665    -138.449 -42.945-103.613  1.00 41.020          C  
ATOM  10076  CG  ASP B 665    -139.723 -43.289-102.891  1.00 41.020          C  
ATOM  10077  OD1 ASP B 665    -140.611 -42.475-102.858  1.00 41.020          O  
ATOM  10078  OD2 ASP B 665    -139.777 -44.363-102.311  1.00 41.020          O  
ATOM  10079  H   ASP B 665    -136.368 -41.815-104.524  1.00 35.020          H  
ATOM  10080  HA  ASP B 665    -137.979 -41.387-102.208  1.00 35.220          H  
ATOM  10081 1HB  ASP B 665    -138.673 -42.351-104.501  1.00 49.230          H  
ATOM  10082 2HB  ASP B 665    -137.993 -43.863-103.944  1.00 49.230          H  
ATOM  10083  N   GLU B 666    -137.649 -43.447-100.647  1.00 29.130          N  
ATOM  10084  CA  GLU B 666    -137.166 -44.400 -99.653  1.00 28.850          C  
ATOM  10085  C   GLU B 666    -136.855 -45.756-100.306  1.00 28.360          C  
ATOM  10086  O   GLU B 666    -135.887 -46.426 -99.922  1.00 27.970          O  
ATOM  10087  CB  GLU B 666    -138.192 -44.576 -98.537  1.00 40.500          C  
ATOM  10088  CG  GLU B 666    -138.344 -43.359 -97.625  1.00 40.500          C  
ATOM  10089  CD  GLU B 666    -139.398 -43.547 -96.568  1.00 40.500          C  
ATOM  10090  OE1 GLU B 666    -140.081 -44.542 -96.613  1.00 40.500          O  
ATOM  10091  OE2 GLU B 666    -139.520 -42.697 -95.720  1.00 40.500          O  
ATOM  10092  H   GLU B 666    -138.561 -43.017-100.528  1.00 34.960          H  
ATOM  10093  HA  GLU B 666    -136.244 -44.009 -99.221  1.00 34.620          H  
ATOM  10094 1HB  GLU B 666    -139.167 -44.793 -98.979  1.00 48.600          H  
ATOM  10095 2HB  GLU B 666    -137.916 -45.430 -97.919  1.00 48.600          H  
ATOM  10096 1HG  GLU B 666    -137.388 -43.164 -97.140  1.00 48.600          H  
ATOM  10097 2HG  GLU B 666    -138.594 -42.491 -98.233  1.00 48.600          H  
ATOM  10098  N   ASP B 667    -137.613 -46.127-101.351  1.00 28.420          N  
ATOM  10099  CA  ASP B 667    -137.393 -47.397-102.042  1.00 28.040          C  
ATOM  10100  C   ASP B 667    -136.341 -47.285-103.153  1.00 27.770          C  
ATOM  10101  O   ASP B 667    -136.156 -48.217-103.937  1.00 27.490          O  
ATOM  10102  CB  ASP B 667    -138.700 -47.953-102.610  1.00 39.410          C  
ATOM  10103  CG  ASP B 667    -139.681 -48.469-101.532  1.00 39.410          C  
ATOM  10104  OD1 ASP B 667    -139.248 -48.862-100.466  1.00 39.410          O  
ATOM  10105  OD2 ASP B 667    -140.857 -48.482-101.803  1.00 39.410          O  
ATOM  10106  H   ASP B 667    -138.408 -45.532-101.649  1.00 34.100          H  
ATOM  10107  HA  ASP B 667    -137.022 -48.117-101.311  1.00 33.650          H  
ATOM  10108 1HB  ASP B 667    -139.200 -47.159-103.174  1.00 47.290          H  
ATOM  10109 2HB  ASP B 667    -138.483 -48.762-103.304  1.00 47.290          H  
ATOM  10110  N   GLU B 668    -135.680 -46.129-103.247  1.00 27.890          N  
ATOM  10111  CA  GLU B 668    -134.575 -45.919-104.173  1.00 27.640          C  
ATOM  10112  C   GLU B 668    -133.281 -45.843-103.348  1.00 28.000          C  
ATOM  10113  O   GLU B 668    -132.243 -46.361-103.764  1.00 27.890          O  
ATOM  10114  CB  GLU B 668    -134.768 -44.663-105.027  1.00 38.800          C  
ATOM  10115  CG  GLU B 668    -135.943 -44.745-106.009  1.00 38.800          C  
ATOM  10116  CD  GLU B 668    -136.178 -43.480-106.829  1.00 38.800          C  
ATOM  10117  OE1 GLU B 668    -136.398 -42.412-106.276  1.00 38.800          O  
ATOM  10118  OE2 GLU B 668    -136.172 -43.596-108.030  1.00 38.800          O  
ATOM  10119  H   GLU B 668    -135.899 -45.374-102.605  1.00 33.470          H  
ATOM  10120  HA  GLU B 668    -134.502 -46.776-104.841  1.00 33.170          H  
ATOM  10121 1HB  GLU B 668    -134.930 -43.814-104.379  1.00 46.560          H  
ATOM  10122 2HB  GLU B 668    -133.862 -44.466-105.599  1.00 46.560          H  
ATOM  10123 1HG  GLU B 668    -135.733 -45.560-106.699  1.00 46.560          H  
ATOM  10124 2HG  GLU B 668    -136.840 -45.012-105.470  1.00 46.560          H  
ATOM  10125  N   GLU B 669    -133.377 -45.242-102.149  1.00 28.510          N  
ATOM  10126  CA  GLU B 669    -132.246 -45.092-101.235  1.00 29.020          C  
ATOM  10127  C   GLU B 669    -131.911 -46.379-100.472  1.00 30.150          C  
ATOM  10128  O   GLU B 669    -130.741 -46.742-100.364  1.00 30.190          O  
ATOM  10129  CB  GLU B 669    -132.504 -43.988-100.203  1.00 40.420          C  
ATOM  10130  CG  GLU B 669    -131.297 -43.742 -99.255  1.00 40.420          C  
ATOM  10131  CD  GLU B 669    -131.489 -42.626 -98.264  1.00 40.420          C  
ATOM  10132  OE1 GLU B 669    -132.549 -42.063 -98.219  1.00 40.420          O  
ATOM  10133  OE2 GLU B 669    -130.560 -42.337 -97.550  1.00 40.420          O  
ATOM  10134  H   GLU B 669    -134.261 -44.801-101.901  1.00 34.210          H  
ATOM  10135  HA  GLU B 669    -131.373 -44.812-101.825  1.00 34.820          H  
ATOM  10136 1HB  GLU B 669    -132.738 -43.054-100.720  1.00 48.510          H  
ATOM  10137 2HB  GLU B 669    -133.373 -44.252 -99.597  1.00 48.510          H  
ATOM  10138 1HG  GLU B 669    -131.096 -44.654 -98.693  1.00 48.510          H  
ATOM  10139 2HG  GLU B 669    -130.419 -43.530 -99.864  1.00 48.510          H  
ATOM  10140  N   GLY B 670    -132.932 -47.068 -99.927  1.00 31.080          N  
ATOM  10141  CA  GLY B 670    -132.721 -48.280 -99.120  1.00 32.230          C  
ATOM  10142  C   GLY B 670    -133.136 -49.701 -99.643  1.00 32.350          C  
ATOM  10143  O   GLY B 670    -133.377 -50.578 -98.799  1.00 32.360          O  
ATOM  10144  H   GLY B 670    -133.889 -46.715-100.026  1.00 37.300          H  
ATOM  10145 1HA  GLY B 670    -131.662 -48.320 -98.864  1.00 38.680          H  
ATOM  10146 2HA  GLY B 670    -133.227 -48.120 -98.170  1.00 38.680          H  
ATOM  10147  N   PRO B 671    -133.332 -49.977-100.958  1.00 32.510          N  
ATOM  10148  CA  PRO B 671    -133.723 -51.270-101.502  1.00 32.720          C  
ATOM  10149  C   PRO B 671    -132.532 -52.209-101.486  1.00 32.500          C  
ATOM  10150  O   PRO B 671    -131.395 -51.748-101.395  1.00 32.370          O  
ATOM  10151  CB  PRO B 671    -134.141 -50.926-102.928  1.00 49.080          C  
ATOM  10152  CG  PRO B 671    -133.278 -49.763-103.273  1.00 49.080          C  
ATOM  10153  CD  PRO B 671    -133.150 -48.975-101.994  1.00 49.080          C  
ATOM  10154  HA  PRO B 671    -134.563 -51.679-100.919  1.00 39.260          H  
ATOM  10155 1HB  PRO B 671    -133.998 -51.789-103.592  1.00 58.900          H  
ATOM  10156 2HB  PRO B 671    -135.216 -50.665-102.957  1.00 58.900          H  
ATOM  10157 1HG  PRO B 671    -132.312 -50.089-103.665  1.00 58.900          H  
ATOM  10158 2HG  PRO B 671    -133.748 -49.169-104.073  1.00 58.900          H  
ATOM  10159 1HD  PRO B 671    -132.156 -48.549-101.969  1.00 58.900          H  
ATOM  10160 2HD  PRO B 671    -133.949 -48.238-101.960  1.00 58.900          H  
ATOM  10161  N   TRP B 672    -132.759 -53.505-101.654  1.00 32.470          N  
ATOM  10162  CA  TRP B 672    -131.651 -54.460-101.768  1.00 32.250          C  
ATOM  10163  C   TRP B 672    -130.436 -53.940-102.535  1.00 32.210          C  
ATOM  10164  O   TRP B 672    -129.320 -53.935-101.999  1.00 32.350          O  
ATOM  10165  CB  TRP B 672    -132.116 -55.765-102.397  1.00 45.240          C  
ATOM  10166  CG  TRP B 672    -130.984 -56.705-102.633  1.00 45.240          C  
ATOM  10167  CD1 TRP B 672    -130.378 -57.458-101.706  1.00 45.240          C  
ATOM  10168  CD2 TRP B 672    -130.335 -57.026-103.882  1.00 45.240          C  
ATOM  10169  NE1 TRP B 672    -129.398 -58.194-102.258  1.00 45.240          N  
ATOM  10170  CE2 TRP B 672    -129.353 -57.958-103.588  1.00 45.240          C  
ATOM  10171  CE3 TRP B 672    -130.511 -56.605-105.202  1.00 45.240          C  
ATOM  10172  CZ2 TRP B 672    -128.530 -58.487-104.555  1.00 45.240          C  
ATOM  10173  CZ3 TRP B 672    -129.690 -57.132-106.177  1.00 45.240          C  
ATOM  10174  CH2 TRP B 672    -128.723 -58.051-105.863  1.00 45.240          C  
ATOM  10175  H   TRP B 672    -133.713 -53.840-101.708  1.00 38.960          H  
ATOM  10176  HA  TRP B 672    -131.317 -54.691-100.756  1.00 38.700          H  
ATOM  10177 1HB  TRP B 672    -132.832 -56.236-101.759  1.00 54.290          H  
ATOM  10178 2HB  TRP B 672    -132.605 -55.567-103.344  1.00 54.290          H  
ATOM  10179  HD1 TRP B 672    -130.614 -57.469-100.660  1.00 54.290          H  
ATOM  10180  HE1 TRP B 672    -128.808 -58.813-101.710  1.00 54.290          H  
ATOM  10181  HE3 TRP B 672    -131.274 -55.880-105.458  1.00 54.290          H  
ATOM  10182  HZ2 TRP B 672    -127.758 -59.220-104.321  1.00 54.290          H  
ATOM  10183  HZ3 TRP B 672    -129.832 -56.800-107.203  1.00 54.290          H  
ATOM  10184  HH2 TRP B 672    -128.091 -58.448-106.657  1.00 54.290          H  
ATOM  10185  N   GLY B 673    -130.641 -53.542-103.797  1.00 32.040          N  
ATOM  10186  CA  GLY B 673    -129.550 -53.089-104.654  1.00 32.000          C  
ATOM  10187  C   GLY B 673    -128.932 -51.768-104.189  1.00 32.070          C  
ATOM  10188  O   GLY B 673    -127.841 -51.397-104.634  1.00 31.220          O  
ATOM  10189  H   GLY B 673    -131.580 -53.564-104.165  1.00 38.450          H  
ATOM  10190 1HA  GLY B 673    -128.783 -53.863-104.685  1.00 38.400          H  
ATOM  10191 2HA  GLY B 673    -129.923 -52.978-105.671  1.00 38.400          H  
ATOM  10192  N   GLY B 674    -129.650 -51.043-103.328  1.00 33.080          N  
ATOM  10193  CA  GLY B 674    -129.223 -49.786-102.738  1.00 33.270          C  
ATOM  10194  C   GLY B 674    -128.087 -50.090-101.793  1.00 33.580          C  
ATOM  10195  O   GLY B 674    -127.036 -49.442-101.815  1.00 33.020          O  
ATOM  10196  H   GLY B 674    -130.519 -51.434-102.986  1.00 39.700          H  
ATOM  10197 1HA  GLY B 674    -128.906 -49.086-103.511  1.00 39.920          H  
ATOM  10198 2HA  GLY B 674    -130.047 -49.338-102.186  1.00 39.920          H  
ATOM  10199  N   TRP B 675    -128.334 -51.088-100.943  1.00 34.570          N  
ATOM  10200  CA  TRP B 675    -127.367 -51.527 -99.948  1.00 35.000          C  
ATOM  10201  C   TRP B 675    -126.217 -52.239-100.628  1.00 35.030          C  
ATOM  10202  O   TRP B 675    -125.057 -52.037-100.272  1.00 34.970          O  
ATOM  10203  CB  TRP B 675    -128.049 -52.454 -98.957  1.00 48.830          C  
ATOM  10204  CG  TRP B 675    -129.050 -51.748 -98.213  1.00 48.830          C  
ATOM  10205  CD1 TRP B 675    -130.372 -51.869 -98.392  1.00 48.830          C  
ATOM  10206  CD2 TRP B 675    -128.871 -50.778 -97.166  1.00 48.830          C  
ATOM  10207  NE1 TRP B 675    -131.034 -51.043 -97.569  1.00 48.830          N  
ATOM  10208  CE2 TRP B 675    -130.134 -50.360 -96.800  1.00 48.830          C  
ATOM  10209  CE3 TRP B 675    -127.755 -50.236 -96.527  1.00 48.830          C  
ATOM  10210  CZ2 TRP B 675    -130.338 -49.414 -95.818  1.00 48.830          C  
ATOM  10211  CZ3 TRP B 675    -127.949 -49.299 -95.540  1.00 48.830          C  
ATOM  10212  CH2 TRP B 675    -129.210 -48.894 -95.191  1.00 48.830          C  
ATOM  10213  H   TRP B 675    -129.271 -51.508-100.996  1.00 41.480          H  
ATOM  10214  HA  TRP B 675    -126.987 -50.656 -99.420  1.00 42.000          H  
ATOM  10215 1HB  TRP B 675    -128.520 -53.286 -99.483  1.00 58.590          H  
ATOM  10216 2HB  TRP B 675    -127.330 -52.856 -98.262  1.00 58.590          H  
ATOM  10217  HD1 TRP B 675    -130.843 -52.525 -99.117  1.00 58.590          H  
ATOM  10218  HE1 TRP B 675    -132.068 -50.966 -97.570  1.00 58.590          H  
ATOM  10219  HE3 TRP B 675    -126.761 -50.543 -96.798  1.00 58.590          H  
ATOM  10220  HZ2 TRP B 675    -131.335 -49.084 -95.529  1.00 58.590          H  
ATOM  10221  HZ3 TRP B 675    -127.079 -48.884 -95.046  1.00 58.590          H  
ATOM  10222  HH2 TRP B 675    -129.330 -48.148 -94.407  1.00 58.590          H  
ATOM  10223  N   GLY B 676    -126.530 -53.029-101.655  1.00 35.110          N  
ATOM  10224  CA  GLY B 676    -125.505 -53.742-102.389  1.00 35.090          C  
ATOM  10225  C   GLY B 676    -124.496 -52.732-102.914  1.00 34.050          C  
ATOM  10226  O   GLY B 676    -123.283 -52.849-102.663  1.00 34.190          O  
ATOM  10227  H   GLY B 676    -127.515 -53.175-101.892  1.00 42.130          H  
ATOM  10228 1HA  GLY B 676    -125.016 -54.469-101.746  1.00 42.110          H  
ATOM  10229 2HA  GLY B 676    -125.965 -54.284-103.217  1.00 42.110          H  
ATOM  10230  N   ALA B 677    -125.002 -51.741-103.657  1.00 33.030          N  
ATOM  10231  CA  ALA B 677    -124.161 -50.703-104.204  1.00 32.000          C  
ATOM  10232  C   ALA B 677    -123.468 -49.899-103.118  1.00 32.220          C  
ATOM  10233  O   ALA B 677    -122.279 -49.632-103.241  1.00 31.800          O  
ATOM  10234  CB  ALA B 677    -124.984 -49.776-105.061  1.00 45.210          C  
ATOM  10235  H   ALA B 677    -126.006 -51.706-103.861  1.00 39.640          H  
ATOM  10236  HA  ALA B 677    -123.399 -51.178-104.819  1.00 38.400          H  
ATOM  10237 1HB  ALA B 677    -124.344 -49.028-105.489  1.00 54.250          H  
ATOM  10238 2HB  ALA B 677    -125.465 -50.347-105.853  1.00 54.250          H  
ATOM  10239 3HB  ALA B 677    -125.749 -49.303-104.441  1.00 54.250          H  
ATOM  10240  N   ALA B 678    -124.155 -49.573-102.012  1.00 32.920          N  
ATOM  10241  CA  ALA B 678    -123.531 -48.780-100.957  1.00 33.210          C  
ATOM  10242  C   ALA B 678    -122.289 -49.474-100.427  1.00 34.070          C  
ATOM  10243  O   ALA B 678    -121.278 -48.830-100.106  1.00 34.120          O  
ATOM  10244  CB  ALA B 678    -124.511 -48.551 -99.828  1.00 46.380          C  
ATOM  10245  H   ALA B 678    -125.150 -49.798-101.928  1.00 39.500          H  
ATOM  10246  HA  ALA B 678    -123.243 -47.821-101.381  1.00 39.850          H  
ATOM  10247 1HB  ALA B 678    -124.041 -47.940 -99.080  1.00 55.650          H  
ATOM  10248 2HB  ALA B 678    -125.396 -48.046-100.212  1.00 55.650          H  
ATOM  10249 3HB  ALA B 678    -124.797 -49.506 -99.400  1.00 55.650          H  
ATOM  10250  N   GLY B 679    -122.372 -50.796-100.330  1.00 34.770          N  
ATOM  10251  CA  GLY B 679    -121.267 -51.605 -99.884  1.00 35.620          C  
ATOM  10252  C   GLY B 679    -120.092 -51.405-100.824  1.00 35.390          C  
ATOM  10253  O   GLY B 679    -118.989 -51.083-100.394  1.00 35.920          O  
ATOM  10254  H   GLY B 679    -123.264 -51.252-100.558  1.00 41.720          H  
ATOM  10255 1HA  GLY B 679    -120.988 -51.321 -98.876  1.00 42.740          H  
ATOM  10256 2HA  GLY B 679    -121.567 -52.653 -99.875  1.00 42.740          H  
ATOM  10257  N   ALA B 680    -120.322 -51.613-102.119  1.00 34.620          N  
ATOM  10258  CA  ALA B 680    -119.262 -51.448-103.114  1.00 34.350          C  
ATOM  10259  C   ALA B 680    -118.700 -50.015-103.198  1.00 34.310          C  
ATOM  10260  O   ALA B 680    -117.489 -49.827-103.389  1.00 33.840          O  
ATOM  10261  CB  ALA B 680    -119.800 -51.840-104.476  1.00 48.200          C  
ATOM  10262  H   ALA B 680    -121.269 -51.900-102.403  1.00 41.540          H  
ATOM  10263  HA  ALA B 680    -118.445 -52.114-102.840  1.00 41.220          H  
ATOM  10264 1HB  ALA B 680    -119.009 -51.761-105.218  1.00 57.840          H  
ATOM  10265 2HB  ALA B 680    -120.166 -52.865-104.437  1.00 57.840          H  
ATOM  10266 3HB  ALA B 680    -120.620 -51.172-104.741  1.00 57.840          H  
ATOM  10267  N   ARG B 681    -119.591 -49.025-103.093  1.00 34.800          N  
ATOM  10268  CA  ARG B 681    -119.264 -47.613-103.243  1.00 34.780          C  
ATOM  10269  C   ARG B 681    -118.320 -47.063-102.196  1.00 34.480          C  
ATOM  10270  O   ARG B 681    -117.450 -46.255-102.525  1.00 34.230          O  
ATOM  10271  CB  ARG B 681    -120.536 -46.785-103.288  1.00 48.700          C  
ATOM  10272  CG  ARG B 681    -121.341 -46.939-104.590  1.00 48.700          C  
ATOM  10273  CD  ARG B 681    -122.649 -46.258-104.530  1.00 48.700          C  
ATOM  10274  NE  ARG B 681    -123.409 -46.462-105.756  1.00 48.700          N  
ATOM  10275  CZ  ARG B 681    -124.680 -46.050-105.969  1.00 48.700          C  
ATOM  10276  NH1 ARG B 681    -125.337 -45.389-105.039  1.00 48.700          N  
ATOM  10277  NH2 ARG B 681    -125.265 -46.317-107.126  1.00 48.700          N  
ATOM  10278  H   ARG B 681    -120.564 -49.281-102.934  1.00 41.760          H  
ATOM  10279  HA  ARG B 681    -118.791 -47.500-104.213  1.00 41.740          H  
ATOM  10280 1HB  ARG B 681    -121.178 -47.077-102.462  1.00 58.440          H  
ATOM  10281 2HB  ARG B 681    -120.294 -45.731-103.161  1.00 58.440          H  
ATOM  10282 1HG  ARG B 681    -120.774 -46.482-105.398  1.00 58.440          H  
ATOM  10283 2HG  ARG B 681    -121.495 -47.984-104.823  1.00 58.440          H  
ATOM  10284 1HD  ARG B 681    -123.224 -46.667-103.698  1.00 58.440          H  
ATOM  10285 2HD  ARG B 681    -122.502 -45.191-104.388  1.00 58.440          H  
ATOM  10286  HE  ARG B 681    -122.950 -46.963-106.505  1.00 58.440          H  
ATOM  10287 1HH1 ARG B 681    -124.897 -45.167-104.159  1.00 58.440          H  
ATOM  10288 2HH1 ARG B 681    -126.281 -45.077-105.211  1.00 58.440          H  
ATOM  10289 1HH2 ARG B 681    -124.763 -46.823-107.841  1.00 58.440          H  
ATOM  10290 2HH2 ARG B 681    -126.212 -46.012-107.297  1.00 58.440          H  
ATOM  10291  N   GLY B 682    -118.443 -47.494-100.945  1.00 34.510          N  
ATOM  10292  CA  GLY B 682    -117.559 -46.954 -99.922  1.00 34.180          C  
ATOM  10293  C   GLY B 682    -116.076 -47.074-100.309  1.00 33.300          C  
ATOM  10294  O   GLY B 682    -115.427 -46.035-100.512  1.00 33.030          O  
ATOM  10295  H   GLY B 682    -119.208 -48.136-100.695  1.00 41.410          H  
ATOM  10296 1HA  GLY B 682    -117.810 -45.907 -99.749  1.00 41.020          H  
ATOM  10297 2HA  GLY B 682    -117.736 -47.469 -98.983  1.00 41.020          H  
ATOM  10298  N   PRO B 683    -115.492 -48.292-100.408  1.00 32.820          N  
ATOM  10299  CA  PRO B 683    -114.121 -48.516-100.823  1.00 31.990          C  
ATOM  10300  C   PRO B 683    -113.838 -48.129-102.274  1.00 31.650          C  
ATOM  10301  O   PRO B 683    -112.697 -47.804-102.593  1.00 31.670          O  
ATOM  10302  CB  PRO B 683    -113.940 -50.022-100.588  1.00 47.980          C  
ATOM  10303  CG  PRO B 683    -115.338 -50.587-100.607  1.00 47.980          C  
ATOM  10304  CD  PRO B 683    -116.205 -49.507-100.031  1.00 47.980          C  
ATOM  10305  HA  PRO B 683    -113.460 -47.951-100.147  1.00 38.390          H  
ATOM  10306 1HB  PRO B 683    -113.304 -50.449-101.378  1.00 57.580          H  
ATOM  10307 2HB  PRO B 683    -113.423 -50.192 -99.631  1.00 57.580          H  
ATOM  10308 1HG  PRO B 683    -115.642 -50.852-101.637  1.00 57.580          H  
ATOM  10309 2HG  PRO B 683    -115.387 -51.516-100.019  1.00 57.580          H  
ATOM  10310 1HD  PRO B 683    -117.162 -49.584-100.501  1.00 57.580          H  
ATOM  10311 2HD  PRO B 683    -116.260 -49.595 -98.949  1.00 57.580          H  
ATOM  10312  N   ALA B 684    -114.860 -48.115-103.155  1.00 31.350          N  
ATOM  10313  CA  ALA B 684    -114.625 -47.680-104.530  1.00 31.060          C  
ATOM  10314  C   ALA B 684    -114.153 -46.235-104.531  1.00 30.270          C  
ATOM  10315  O   ALA B 684    -113.215 -45.860-105.238  1.00 29.240          O  
ATOM  10316  CB  ALA B 684    -115.881 -47.818-105.365  1.00 43.600          C  
ATOM  10317  H   ALA B 684    -115.798 -48.465-102.929  1.00 37.620          H  
ATOM  10318  HA  ALA B 684    -113.839 -48.302-104.956  1.00 37.270          H  
ATOM  10319 1HB  ALA B 684    -115.674 -47.498-106.384  1.00 52.320          H  
ATOM  10320 2HB  ALA B 684    -116.207 -48.856-105.366  1.00 52.320          H  
ATOM  10321 3HB  ALA B 684    -116.651 -47.195-104.942  1.00 52.320          H  
ATOM  10322  N   ARG B 685    -114.839 -45.428-103.716  1.00 30.800          N  
ATOM  10323  CA  ARG B 685    -114.554 -44.017-103.522  1.00 30.210          C  
ATOM  10324  C   ARG B 685    -113.289 -43.844-102.685  1.00 30.820          C  
ATOM  10325  O   ARG B 685    -112.514 -42.906-102.892  1.00 30.920          O  
ATOM  10326  CB  ARG B 685    -115.731 -43.365-102.824  1.00 42.530          C  
ATOM  10327  CG  ARG B 685    -116.990 -43.256-103.668  1.00 42.530          C  
ATOM  10328  CD  ARG B 685    -118.140 -42.806-102.858  1.00 42.530          C  
ATOM  10329  NE  ARG B 685    -119.349 -42.698-103.652  1.00 42.530          N  
ATOM  10330  CZ  ARG B 685    -120.600 -42.579-103.157  1.00 42.530          C  
ATOM  10331  NH1 ARG B 685    -120.813 -42.566-101.854  1.00 42.530          N  
ATOM  10332  NH2 ARG B 685    -121.614 -42.478-103.998  1.00 42.530          N  
ATOM  10333  H   ARG B 685    -115.636 -45.828-103.209  1.00 36.960          H  
ATOM  10334  HA  ARG B 685    -114.404 -43.553-104.496  1.00 36.250          H  
ATOM  10335 1HB  ARG B 685    -115.988 -43.944-101.939  1.00 51.040          H  
ATOM  10336 2HB  ARG B 685    -115.455 -42.366-102.493  1.00 51.040          H  
ATOM  10337 1HG  ARG B 685    -116.830 -42.540-104.471  1.00 51.040          H  
ATOM  10338 2HG  ARG B 685    -117.231 -44.230-104.094  1.00 51.040          H  
ATOM  10339 1HD  ARG B 685    -118.311 -43.539-102.067  1.00 51.040          H  
ATOM  10340 2HD  ARG B 685    -117.924 -41.833-102.420  1.00 51.040          H  
ATOM  10341  HE  ARG B 685    -119.245 -42.699-104.659  1.00 51.040          H  
ATOM  10342 1HH1 ARG B 685    -120.041 -42.646-101.209  1.00 51.040          H  
ATOM  10343 2HH1 ARG B 685    -121.757 -42.474-101.499  1.00 51.040          H  
ATOM  10344 1HH2 ARG B 685    -121.454 -42.482-104.996  1.00 51.040          H  
ATOM  10345 2HH2 ARG B 685    -122.588 -42.394-103.670  1.00 51.040          H  
ATOM  10346  N   GLY B 686    -113.085 -44.767-101.736  1.00 31.260          N  
ATOM  10347  CA  GLY B 686    -111.943 -44.738-100.835  1.00 31.920          C  
ATOM  10348  C   GLY B 686    -112.333 -44.322 -99.419  1.00 32.410          C  
ATOM  10349  O   GLY B 686    -111.481 -43.895 -98.635  1.00 31.980          O  
ATOM  10350  H   GLY B 686    -113.788 -45.491-101.600  1.00 37.510          H  
ATOM  10351 1HA  GLY B 686    -111.494 -45.732-100.812  1.00 38.300          H  
ATOM  10352 2HA  GLY B 686    -111.189 -44.057-101.225  1.00 38.300          H  
ATOM  10353  N   GLY B 687    -113.629 -44.385 -99.115  1.00 33.300          N  
ATOM  10354  CA  GLY B 687    -114.166 -44.033 -97.817  1.00 33.890          C  
ATOM  10355  C   GLY B 687    -114.768 -45.252 -97.140  1.00 34.460          C  
ATOM  10356  O   GLY B 687    -114.234 -46.361 -97.214  1.00 34.280          O  
ATOM  10357  H   GLY B 687    -114.288 -44.775 -99.782  1.00 39.960          H  
ATOM  10358 1HA  GLY B 687    -113.379 -43.614 -97.191  1.00 40.670          H  
ATOM  10359 2HA  GLY B 687    -114.929 -43.265 -97.936  1.00 40.670          H  
ATOM  10360  N   ARG B 688    -115.885 -45.032 -96.458  1.00 35.190          N  
ATOM  10361  CA  ARG B 688    -116.556 -46.076 -95.702  1.00 35.800          C  
ATOM  10362  C   ARG B 688    -117.913 -46.412 -96.290  1.00 36.660          C  
ATOM  10363  O   ARG B 688    -118.472 -45.649 -97.082  1.00 36.770          O  
ATOM  10364  CB  ARG B 688    -116.738 -45.657 -94.252  1.00 49.880          C  
ATOM  10365  CG  ARG B 688    -115.449 -45.467 -93.464  1.00 49.880          C  
ATOM  10366  CD  ARG B 688    -115.728 -45.106 -92.048  1.00 49.880          C  
ATOM  10367  NE  ARG B 688    -114.504 -44.916 -91.282  1.00 49.880          N  
ATOM  10368  CZ  ARG B 688    -114.448 -44.642 -89.958  1.00 49.880          C  
ATOM  10369  NH1 ARG B 688    -115.556 -44.527 -89.251  1.00 49.880          N  
ATOM  10370  NH2 ARG B 688    -113.271 -44.489 -89.371  1.00 49.880          N  
ATOM  10371  H   ARG B 688    -116.279 -44.100 -96.459  1.00 42.230          H  
ATOM  10372  HA  ARG B 688    -115.941 -46.976 -95.729  1.00 42.960          H  
ATOM  10373 1HB  ARG B 688    -117.285 -44.717 -94.218  1.00 59.850          H  
ATOM  10374 2HB  ARG B 688    -117.344 -46.401 -93.732  1.00 59.850          H  
ATOM  10375 1HG  ARG B 688    -114.875 -46.392 -93.478  1.00 59.850          H  
ATOM  10376 2HG  ARG B 688    -114.859 -44.668 -93.912  1.00 59.850          H  
ATOM  10377 1HD  ARG B 688    -116.300 -44.179 -92.020  1.00 59.850          H  
ATOM  10378 2HD  ARG B 688    -116.305 -45.907 -91.585  1.00 59.850          H  
ATOM  10379  HE  ARG B 688    -113.627 -44.994 -91.782  1.00 59.850          H  
ATOM  10380 1HH1 ARG B 688    -116.456 -44.642 -89.692  1.00 59.850          H  
ATOM  10381 2HH1 ARG B 688    -115.508 -44.323 -88.263  1.00 59.850          H  
ATOM  10382 1HH2 ARG B 688    -112.421 -44.577 -89.912  1.00 59.850          H  
ATOM  10383 2HH2 ARG B 688    -113.219 -44.285 -88.384  1.00 59.850          H  
ATOM  10384  N   THR B 689    -118.421 -47.570 -95.898  1.00 37.300          N  
ATOM  10385  CA  THR B 689    -119.730 -48.069 -96.271  1.00 38.250          C  
ATOM  10386  C   THR B 689    -120.646 -47.772 -95.094  1.00 38.720          C  
ATOM  10387  O   THR B 689    -120.159 -47.301 -94.063  1.00 39.020          O  
ATOM  10388  CB  THR B 689    -119.690 -49.594 -96.458  1.00 53.170          C  
ATOM  10389  OG1 THR B 689    -119.460 -50.217 -95.174  1.00 53.170          O  
ATOM  10390  CG2 THR B 689    -118.592 -49.955 -97.399  1.00 53.170          C  
ATOM  10391  H   THR B 689    -117.879 -48.147 -95.267  1.00 44.760          H  
ATOM  10392  HA  THR B 689    -120.069 -47.566 -97.173  1.00 45.900          H  
ATOM  10393  HB  THR B 689    -120.588 -49.954 -96.877  1.00 63.800          H  
ATOM  10394  HG1 THR B 689    -120.290 -50.133 -94.596  1.00 63.800          H  
ATOM  10395 1HG2 THR B 689    -118.565 -51.036 -97.529  1.00 63.800          H  
ATOM  10396 2HG2 THR B 689    -118.789 -49.483 -98.357  1.00 63.800          H  
ATOM  10397 3HG2 THR B 689    -117.641 -49.617 -97.010  1.00 63.800          H  
ATOM  10398  N   PRO B 690    -121.964 -47.967 -95.214  1.00 38.830          N  
ATOM  10399  CA  PRO B 690    -122.891 -47.919 -94.113  1.00 39.300          C  
ATOM  10400  C   PRO B 690    -122.437 -48.989 -93.139  1.00 40.450          C  
ATOM  10401  O   PRO B 690    -121.694 -49.901 -93.529  1.00 40.420          O  
ATOM  10402  CB  PRO B 690    -124.242 -48.220 -94.764  1.00 58.950          C  
ATOM  10403  CG  PRO B 690    -124.069 -47.819 -96.209  1.00 58.950          C  
ATOM  10404  CD  PRO B 690    -122.621 -48.139 -96.538  1.00 58.950          C  
ATOM  10405  HA  PRO B 690    -122.866 -46.920 -93.649  1.00 47.160          H  
ATOM  10406 1HB  PRO B 690    -124.488 -49.279 -94.636  1.00 70.740          H  
ATOM  10407 2HB  PRO B 690    -125.033 -47.649 -94.259  1.00 70.740          H  
ATOM  10408 1HG  PRO B 690    -124.781 -48.385 -96.826  1.00 70.740          H  
ATOM  10409 2HG  PRO B 690    -124.311 -46.754 -96.343  1.00 70.740          H  
ATOM  10410 1HD  PRO B 690    -122.576 -49.164 -96.896  1.00 70.740          H  
ATOM  10411 2HD  PRO B 690    -122.250 -47.419 -97.278  1.00 70.740          H  
ATOM  10412  N   LYS B 691    -122.811 -48.848 -91.869  1.00 41.470          N  
ATOM  10413  CA  LYS B 691    -122.414 -49.828 -90.867  1.00 42.630          C  
ATOM  10414  C   LYS B 691    -122.659 -51.221 -91.407  1.00 42.990          C  
ATOM  10415  O   LYS B 691    -123.729 -51.491 -91.964  1.00 43.620          O  
ATOM  10416  CB  LYS B 691    -123.208 -49.631 -89.573  1.00 59.220          C  
ATOM  10417  CG  LYS B 691    -122.904 -48.345 -88.816  1.00 59.220          C  
ATOM  10418  CD  LYS B 691    -123.732 -48.254 -87.530  1.00 59.220          C  
ATOM  10419  CE  LYS B 691    -123.450 -46.961 -86.762  1.00 59.220          C  
ATOM  10420  NZ  LYS B 691    -124.270 -46.861 -85.517  1.00 59.220          N  
ATOM  10421  H   LYS B 691    -123.390 -48.063 -91.605  1.00 49.760          H  
ATOM  10422  HA  LYS B 691    -121.346 -49.719 -90.666  1.00 51.160          H  
ATOM  10423 1HB  LYS B 691    -124.275 -49.641 -89.802  1.00 71.060          H  
ATOM  10424 2HB  LYS B 691    -123.013 -50.467 -88.902  1.00 71.060          H  
ATOM  10425 1HG  LYS B 691    -121.843 -48.318 -88.562  1.00 71.060          H  
ATOM  10426 2HG  LYS B 691    -123.129 -47.487 -89.444  1.00 71.060          H  
ATOM  10427 1HD  LYS B 691    -124.793 -48.292 -87.780  1.00 71.060          H  
ATOM  10428 2HD  LYS B 691    -123.499 -49.101 -86.885  1.00 71.060          H  
ATOM  10429 1HE  LYS B 691    -122.395 -46.929 -86.493  1.00 71.060          H  
ATOM  10430 2HE  LYS B 691    -123.677 -46.110 -87.403  1.00 71.060          H  
ATOM  10431 1HZ  LYS B 691    -124.056 -45.995 -85.040  1.00 71.060          H  
ATOM  10432 2HZ  LYS B 691    -125.253 -46.877 -85.755  1.00 71.060          H  
ATOM  10433 3HZ  LYS B 691    -124.060 -47.639 -84.908  1.00 71.060          H  
ATOM  10434  N   CYS B 692    -121.692 -52.119 -91.192  1.00 42.650          N  
ATOM  10435  CA  CYS B 692    -121.788 -53.487 -91.685  1.00 43.010          C  
ATOM  10436  C   CYS B 692    -122.969 -54.268 -91.131  1.00 43.470          C  
ATOM  10437  O   CYS B 692    -123.623 -55.006 -91.858  1.00 43.920          O  
ATOM  10438  CB  CYS B 692    -120.504 -54.249 -91.380  1.00 60.070          C  
ATOM  10439  SG  CYS B 692    -119.104 -53.701 -92.359  1.00 60.070          S  
ATOM  10440  H   CYS B 692    -120.848 -51.820 -90.720  1.00 51.180          H  
ATOM  10441  HA  CYS B 692    -121.877 -53.439 -92.765  1.00 51.610          H  
ATOM  10442 1HB  CYS B 692    -120.250 -54.142 -90.326  1.00 72.080          H  
ATOM  10443 2HB  CYS B 692    -120.657 -55.301 -91.569  1.00 72.080          H  
ATOM  10444  HG  CYS B 692    -119.736 -53.722 -93.529  1.00 72.080          H  
ATOM  10445  N   THR B 693    -123.324 -54.078 -89.864  1.00 43.420          N  
ATOM  10446  CA  THR B 693    -124.435 -54.860 -89.324  1.00 43.870          C  
ATOM  10447  C   THR B 693    -125.715 -54.638 -90.130  1.00 44.430          C  
ATOM  10448  O   THR B 693    -126.376 -55.591 -90.557  1.00 44.930          O  
ATOM  10449  CB  THR B 693    -124.703 -54.488 -87.845  1.00 61.240          C  
ATOM  10450  OG1 THR B 693    -123.541 -54.789 -87.053  1.00 61.240          O  
ATOM  10451  CG2 THR B 693    -125.892 -55.286 -87.311  1.00 61.240          C  
ATOM  10452  H   THR B 693    -122.798 -53.461 -89.264  1.00 52.100          H  
ATOM  10453  HA  THR B 693    -124.175 -55.917 -89.380  1.00 52.640          H  
ATOM  10454  HB  THR B 693    -124.918 -53.424 -87.770  1.00 73.490          H  
ATOM  10455  HG1 THR B 693    -123.656 -54.438 -86.163  1.00 73.490          H  
ATOM  10456 1HG2 THR B 693    -126.065 -55.019 -86.271  1.00 73.490          H  
ATOM  10457 2HG2 THR B 693    -126.789 -55.065 -87.887  1.00 73.490          H  
ATOM  10458 3HG2 THR B 693    -125.673 -56.350 -87.381  1.00 73.490          H  
ATOM  10459  N   VAL B 694    -126.048 -53.374 -90.371  1.00 44.410          N  
ATOM  10460  CA  VAL B 694    -127.246 -53.040 -91.122  1.00 44.990          C  
ATOM  10461  C   VAL B 694    -127.076 -53.382 -92.592  1.00 45.210          C  
ATOM  10462  O   VAL B 694    -127.923 -54.048 -93.188  1.00 45.770          O  
ATOM  10463  CB  VAL B 694    -127.574 -51.541 -90.963  1.00 62.750          C  
ATOM  10464  CG1 VAL B 694    -128.742 -51.136 -91.890  1.00 62.750          C  
ATOM  10465  CG2 VAL B 694    -127.921 -51.271 -89.500  1.00 62.750          C  
ATOM  10466  H   VAL B 694    -125.451 -52.648 -90.002  1.00 53.290          H  
ATOM  10467  HA  VAL B 694    -128.076 -53.624 -90.726  1.00 53.990          H  
ATOM  10468  HB  VAL B 694    -126.701 -50.948 -91.248  1.00 75.300          H  
ATOM  10469 1HG1 VAL B 694    -128.956 -50.076 -91.765  1.00 75.300          H  
ATOM  10470 2HG1 VAL B 694    -128.477 -51.318 -92.929  1.00 75.300          H  
ATOM  10471 3HG1 VAL B 694    -129.627 -51.716 -91.635  1.00 75.300          H  
ATOM  10472 1HG2 VAL B 694    -128.142 -50.212 -89.366  1.00 75.300          H  
ATOM  10473 2HG2 VAL B 694    -128.793 -51.864 -89.220  1.00 75.300          H  
ATOM  10474 3HG2 VAL B 694    -127.081 -51.546 -88.865  1.00 75.300          H  
ATOM  10475  N   LEU B 695    -125.963 -52.945 -93.167  1.00 44.770          N  
ATOM  10476  CA  LEU B 695    -125.672 -53.140 -94.568  1.00 44.910          C  
ATOM  10477  C   LEU B 695    -125.702 -54.594 -94.984  1.00 45.170          C  
ATOM  10478  O   LEU B 695    -126.406 -54.962 -95.924  1.00 45.720          O  
ATOM  10479  CB  LEU B 695    -124.257 -52.601 -94.806  1.00 62.820          C  
ATOM  10480  CG  LEU B 695    -123.594 -52.735 -96.174  1.00 62.820          C  
ATOM  10481  CD1 LEU B 695    -124.337 -51.940 -97.212  1.00 62.820          C  
ATOM  10482  CD2 LEU B 695    -122.160 -52.270 -96.028  1.00 62.820          C  
ATOM  10483  H   LEU B 695    -125.282 -52.420 -92.616  1.00 53.720          H  
ATOM  10484  HA  LEU B 695    -126.407 -52.588 -95.149  1.00 53.890          H  
ATOM  10485 1HB  LEU B 695    -124.250 -51.554 -94.541  1.00 75.380          H  
ATOM  10486 2HB  LEU B 695    -123.617 -53.101 -94.110  1.00 75.380          H  
ATOM  10487  HG  LEU B 695    -123.597 -53.777 -96.487  1.00 75.380          H  
ATOM  10488 1HD1 LEU B 695    -123.837 -52.052 -98.161  1.00 75.380          H  
ATOM  10489 2HD1 LEU B 695    -125.344 -52.309 -97.295  1.00 75.380          H  
ATOM  10490 3HD1 LEU B 695    -124.352 -50.897 -96.935  1.00 75.380          H  
ATOM  10491 1HD2 LEU B 695    -121.644 -52.365 -96.970  1.00 75.380          H  
ATOM  10492 2HD2 LEU B 695    -122.155 -51.234 -95.705  1.00 75.380          H  
ATOM  10493 3HD2 LEU B 695    -121.653 -52.877 -95.279  1.00 75.380          H  
ATOM  10494  N   LEU B 696    -124.954 -55.437 -94.285  1.00 44.840          N  
ATOM  10495  CA  LEU B 696    -124.824 -56.807 -94.708  1.00 45.060          C  
ATOM  10496  C   LEU B 696    -126.066 -57.608 -94.383  1.00 45.790          C  
ATOM  10497  O   LEU B 696    -126.445 -58.486 -95.167  1.00 46.270          O  
ATOM  10498  CB  LEU B 696    -123.585 -57.424 -94.052  1.00 63.000          C  
ATOM  10499  CG  LEU B 696    -122.202 -56.764 -94.440  1.00 63.000          C  
ATOM  10500  CD1 LEU B 696    -121.099 -57.431 -93.622  1.00 63.000          C  
ATOM  10501  CD2 LEU B 696    -121.925 -56.871 -95.946  1.00 63.000          C  
ATOM  10502  H   LEU B 696    -124.434 -55.118 -93.471  1.00 53.810          H  
ATOM  10503  HA  LEU B 696    -124.709 -56.824 -95.786  1.00 54.070          H  
ATOM  10504 1HB  LEU B 696    -123.699 -57.341 -92.971  1.00 75.600          H  
ATOM  10505 2HB  LEU B 696    -123.542 -58.479 -94.311  1.00 75.600          H  
ATOM  10506  HG  LEU B 696    -122.224 -55.709 -94.163  1.00 75.600          H  
ATOM  10507 1HD1 LEU B 696    -120.141 -56.964 -93.848  1.00 75.600          H  
ATOM  10508 2HD1 LEU B 696    -121.317 -57.316 -92.561  1.00 75.600          H  
ATOM  10509 3HD1 LEU B 696    -121.053 -58.490 -93.868  1.00 75.600          H  
ATOM  10510 1HD2 LEU B 696    -120.965 -56.403 -96.165  1.00 75.600          H  
ATOM  10511 2HD2 LEU B 696    -121.890 -57.921 -96.239  1.00 75.600          H  
ATOM  10512 3HD2 LEU B 696    -122.695 -56.364 -96.512  1.00 75.600          H  
ATOM  10513  N   SER B 697    -126.727 -57.329 -93.249  1.00 45.920          N  
ATOM  10514  CA  SER B 697    -127.931 -58.068 -92.927  1.00 46.640          C  
ATOM  10515  C   SER B 697    -128.983 -57.810 -93.991  1.00 47.340          C  
ATOM  10516  O   SER B 697    -129.614 -58.742 -94.495  1.00 47.940          O  
ATOM  10517  CB  SER B 697    -128.454 -57.669 -91.564  1.00 65.010          C  
ATOM  10518  OG  SER B 697    -129.624 -58.376 -91.243  1.00 65.010          O  
ATOM  10519  H   SER B 697    -126.415 -56.625 -92.573  1.00 55.100          H  
ATOM  10520  HA  SER B 697    -127.697 -59.132 -92.918  1.00 55.970          H  
ATOM  10521 1HB  SER B 697    -127.689 -57.861 -90.813  1.00 78.010          H  
ATOM  10522 2HB  SER B 697    -128.656 -56.595 -91.556  1.00 78.010          H  
ATOM  10523  HG  SER B 697    -129.854 -58.107 -90.351  1.00 78.010          H  
ATOM  10524  N   LEU B 698    -129.187 -56.539 -94.364  1.00 47.270          N  
ATOM  10525  CA  LEU B 698    -130.209 -56.226 -95.349  1.00 47.930          C  
ATOM  10526  C   LEU B 698    -129.887 -56.809 -96.719  1.00 48.220          C  
ATOM  10527  O   LEU B 698    -130.786 -57.321 -97.400  1.00 49.030          O  
ATOM  10528  CB  LEU B 698    -130.390 -54.708 -95.439  1.00 66.840          C  
ATOM  10529  CG  LEU B 698    -130.996 -54.016 -94.173  1.00 66.840          C  
ATOM  10530  CD1 LEU B 698    -130.932 -52.542 -94.368  1.00 66.840          C  
ATOM  10531  CD2 LEU B 698    -132.433 -54.457 -93.938  1.00 66.840          C  
ATOM  10532  H   LEU B 698    -128.649 -55.775 -93.939  1.00 56.720          H  
ATOM  10533  HA  LEU B 698    -131.136 -56.681 -95.024  1.00 57.520          H  
ATOM  10534 1HB  LEU B 698    -129.405 -54.259 -95.616  1.00 80.210          H  
ATOM  10535 2HB  LEU B 698    -131.026 -54.476 -96.290  1.00 80.210          H  
ATOM  10536  HG  LEU B 698    -130.396 -54.269 -93.302  1.00 80.210          H  
ATOM  10537 1HD1 LEU B 698    -131.321 -52.032 -93.493  1.00 80.210          H  
ATOM  10538 2HD1 LEU B 698    -129.897 -52.250 -94.529  1.00 80.210          H  
ATOM  10539 3HD1 LEU B 698    -131.524 -52.278 -95.228  1.00 80.210          H  
ATOM  10540 1HD2 LEU B 698    -132.821 -53.949 -93.057  1.00 80.210          H  
ATOM  10541 2HD2 LEU B 698    -133.039 -54.197 -94.805  1.00 80.210          H  
ATOM  10542 3HD2 LEU B 698    -132.479 -55.525 -93.771  1.00 80.210          H  
ATOM  10543  N   ILE B 699    -128.608 -56.794 -97.121  1.00 47.630          N  
ATOM  10544  CA  ILE B 699    -128.242 -57.351 -98.414  1.00 47.930          C  
ATOM  10545  C   ILE B 699    -128.536 -58.831 -98.462  1.00 48.360          C  
ATOM  10546  O   ILE B 699    -129.120 -59.307 -99.436  1.00 47.970          O  
ATOM  10547  CB  ILE B 699    -126.742 -57.154 -98.739  1.00 66.980          C  
ATOM  10548  CG1 ILE B 699    -126.455 -55.672 -98.952  1.00 66.980          C  
ATOM  10549  CG2 ILE B 699    -126.366 -57.976-100.027  1.00 66.980          C  
ATOM  10550  CD1 ILE B 699    -124.973 -55.297 -98.938  1.00 66.980          C  
ATOM  10551  H   ILE B 699    -127.893 -56.338 -96.544  1.00 57.160          H  
ATOM  10552  HA  ILE B 699    -128.829 -56.852 -99.180  1.00 57.520          H  
ATOM  10553  HB  ILE B 699    -126.140 -57.490 -97.892  1.00 80.380          H  
ATOM  10554 1HG1 ILE B 699    -126.873 -55.376 -99.912  1.00 80.380          H  
ATOM  10555 2HG1 ILE B 699    -126.962 -55.121 -98.191  1.00 80.380          H  
ATOM  10556 1HG2 ILE B 699    -125.318 -57.844-100.260  1.00 80.380          H  
ATOM  10557 2HG2 ILE B 699    -126.550 -59.038 -99.881  1.00 80.380          H  
ATOM  10558 3HG2 ILE B 699    -126.967 -57.621-100.865  1.00 80.380          H  
ATOM  10559 1HD1 ILE B 699    -124.868 -54.235 -99.086  1.00 80.380          H  
ATOM  10560 2HD1 ILE B 699    -124.552 -55.561 -97.975  1.00 80.380          H  
ATOM  10561 3HD1 ILE B 699    -124.435 -55.814 -99.718  1.00 80.380          H  
ATOM  10562  N   GLN B 700    -128.120 -59.579 -97.440  1.00 49.210          N  
ATOM  10563  CA  GLN B 700    -128.334 -61.011 -97.490  1.00 49.680          C  
ATOM  10564  C   GLN B 700    -129.780 -61.410 -97.233  1.00 49.990          C  
ATOM  10565  O   GLN B 700    -130.273 -62.370 -97.833  1.00 50.660          O  
ATOM  10566  CB  GLN B 700    -127.388 -61.709 -96.523  1.00 69.360          C  
ATOM  10567  CG  GLN B 700    -125.920 -61.548 -96.907  1.00 69.360          C  
ATOM  10568  CD  GLN B 700    -125.640 -62.057 -98.309  1.00 69.360          C  
ATOM  10569  OE1 GLN B 700    -126.142 -63.124 -98.708  1.00 69.360          O  
ATOM  10570  NE2 GLN B 700    -124.837 -61.310 -99.063  1.00 69.360          N  
ATOM  10571  H   GLN B 700    -127.640 -59.149 -96.640  1.00 59.050          H  
ATOM  10572  HA  GLN B 700    -128.092 -61.346 -98.494  1.00 59.620          H  
ATOM  10573 1HB  GLN B 700    -127.526 -61.293 -95.522  1.00 83.240          H  
ATOM  10574 2HB  GLN B 700    -127.619 -62.767 -96.483  1.00 83.240          H  
ATOM  10575 1HG  GLN B 700    -125.666 -60.485 -96.870  1.00 83.240          H  
ATOM  10576 2HG  GLN B 700    -125.301 -62.104 -96.203  1.00 83.240          H  
ATOM  10577 1HE2 GLN B 700    -124.596 -61.592 -99.993  1.00 83.240          H  
ATOM  10578 2HE2 GLN B 700    -124.456 -60.459 -98.695  1.00 83.240          H  
ATOM  10579  N   ARG B 701    -130.491 -60.692 -96.360  1.00 49.540          N  
ATOM  10580  CA  ARG B 701    -131.878 -61.038 -96.112  1.00 49.750          C  
ATOM  10581  C   ARG B 701    -132.664 -60.911 -97.400  1.00 49.990          C  
ATOM  10582  O   ARG B 701    -133.388 -61.834 -97.803  1.00 50.360          O  
ATOM  10583  CB  ARG B 701    -132.502 -60.143 -95.049  1.00 69.570          C  
ATOM  10584  CG  ARG B 701    -133.955 -60.489 -94.705  1.00 69.570          C  
ATOM  10585  CD  ARG B 701    -134.558 -59.556 -93.715  1.00 69.570          C  
ATOM  10586  NE  ARG B 701    -134.829 -58.215 -94.257  1.00 69.570          N  
ATOM  10587  CZ  ARG B 701    -135.127 -57.128 -93.499  1.00 69.570          C  
ATOM  10588  NH1 ARG B 701    -135.166 -57.226 -92.184  1.00 69.570          N  
ATOM  10589  NH2 ARG B 701    -135.389 -55.957 -94.062  1.00 69.570          N  
ATOM  10590  H   ARG B 701    -130.073 -59.918 -95.837  1.00 59.450          H  
ATOM  10591  HA  ARG B 701    -131.927 -62.070 -95.774  1.00 59.700          H  
ATOM  10592 1HB  ARG B 701    -131.915 -60.209 -94.134  1.00 83.480          H  
ATOM  10593 2HB  ARG B 701    -132.465 -59.103 -95.381  1.00 83.480          H  
ATOM  10594 1HG  ARG B 701    -134.565 -60.438 -95.609  1.00 83.480          H  
ATOM  10595 2HG  ARG B 701    -134.000 -61.498 -94.298  1.00 83.480          H  
ATOM  10596 1HD  ARG B 701    -135.497 -59.975 -93.358  1.00 83.480          H  
ATOM  10597 2HD  ARG B 701    -133.866 -59.454 -92.880  1.00 83.480          H  
ATOM  10598  HE  ARG B 701    -134.812 -58.098 -95.269  1.00 83.480          H  
ATOM  10599 1HH1 ARG B 701    -134.973 -58.106 -91.731  1.00 83.480          H  
ATOM  10600 2HH1 ARG B 701    -135.390 -56.416 -91.621  1.00 83.480          H  
ATOM  10601 1HH2 ARG B 701    -135.371 -55.840 -95.066  1.00 83.480          H  
ATOM  10602 2HH2 ARG B 701    -135.612 -55.161 -93.483  1.00 83.480          H  
ATOM  10603  N   ASN B 702    -132.531 -59.754 -98.046  1.00 49.810          N  
ATOM  10604  CA  ASN B 702    -133.264 -59.526 -99.258  1.00 50.040          C  
ATOM  10605  C   ASN B 702    -132.738 -60.351-100.422  1.00 50.460          C  
ATOM  10606  O   ASN B 702    -133.534 -60.760-101.264  1.00 50.880          O  
ATOM  10607  CB  ASN B 702    -133.326 -58.062 -99.561  1.00 69.960          C  
ATOM  10608  CG  ASN B 702    -134.254 -57.339 -98.631  1.00 69.960          C  
ATOM  10609  OD1 ASN B 702    -135.170 -57.924 -98.030  1.00 69.960          O  
ATOM  10610  ND2 ASN B 702    -134.033 -56.061 -98.491  1.00 69.960          N  
ATOM  10611  H   ASN B 702    -131.924 -59.019 -97.669  1.00 59.770          H  
ATOM  10612  HA  ASN B 702    -134.286 -59.854 -99.088  1.00 60.050          H  
ATOM  10613 1HB  ASN B 702    -132.350 -57.629 -99.454  1.00 83.960          H  
ATOM  10614 2HB  ASN B 702    -133.659 -57.928-100.581  1.00 83.960          H  
ATOM  10615 1HD2 ASN B 702    -134.614 -55.524 -97.890  1.00 83.960          H  
ATOM  10616 2HD2 ASN B 702    -133.279 -55.624 -98.981  1.00 83.960          H  
ATOM  10617  N   ARG B 703    -131.425 -60.646-100.481  1.00 50.370          N  
ATOM  10618  CA  ARG B 703    -130.926 -61.464-101.577  1.00 50.770          C  
ATOM  10619  C   ARG B 703    -131.635 -62.806-101.546  1.00 51.150          C  
ATOM  10620  O   ARG B 703    -132.081 -63.305-102.587  1.00 51.590          O  
ATOM  10621  CB  ARG B 703    -129.422 -61.694-101.495  1.00 70.920          C  
ATOM  10622  CG  ARG B 703    -128.830 -62.465-102.676  1.00 70.920          C  
ATOM  10623  CD  ARG B 703    -127.346 -62.660-102.545  1.00 70.920          C  
ATOM  10624  NE  ARG B 703    -126.979 -63.551-101.437  1.00 70.920          N  
ATOM  10625  CZ  ARG B 703    -127.009 -64.895-101.453  1.00 70.920          C  
ATOM  10626  NH1 ARG B 703    -127.389 -65.575-102.521  1.00 70.920          N  
ATOM  10627  NH2 ARG B 703    -126.637 -65.510-100.356  1.00 70.920          N  
ATOM  10628  H   ARG B 703    -130.755 -60.278 -99.804  1.00 60.440          H  
ATOM  10629  HA  ARG B 703    -131.149 -60.964-102.518  1.00 60.920          H  
ATOM  10630 1HB  ARG B 703    -128.903 -60.760-101.433  1.00 85.100          H  
ATOM  10631 2HB  ARG B 703    -129.194 -62.249-100.585  1.00 85.100          H  
ATOM  10632 1HG  ARG B 703    -129.304 -63.442-102.742  1.00 85.100          H  
ATOM  10633 2HG  ARG B 703    -129.023 -61.907-103.593  1.00 85.100          H  
ATOM  10634 1HD  ARG B 703    -126.946 -63.072-103.469  1.00 85.100          H  
ATOM  10635 2HD  ARG B 703    -126.882 -61.690-102.359  1.00 85.100          H  
ATOM  10636  HE  ARG B 703    -126.657 -63.139-100.553  1.00 85.100          H  
ATOM  10637 1HH1 ARG B 703    -127.671 -65.089-103.358  1.00 85.100          H  
ATOM  10638 2HH1 ARG B 703    -127.396 -66.585-102.501  1.00 85.100          H  
ATOM  10639 1HH2 ARG B 703    -126.354 -64.923 -99.560  1.00 85.100          H  
ATOM  10640 2HH2 ARG B 703    -126.631 -66.517-100.299  1.00 85.100          H  
ATOM  10641  N   ARG B 704    -131.737 -63.402-100.345  1.00 51.000          N  
ATOM  10642  CA  ARG B 704    -132.403 -64.684-100.207  1.00 51.330          C  
ATOM  10643  C   ARG B 704    -133.870 -64.594-100.615  1.00 51.790          C  
ATOM  10644  O   ARG B 704    -134.367 -65.483-101.314  1.00 51.990          O  
ATOM  10645  CB  ARG B 704    -132.301 -65.206 -98.781  1.00 71.730          C  
ATOM  10646  CG  ARG B 704    -130.907 -65.682 -98.368  1.00 71.730          C  
ATOM  10647  CD  ARG B 704    -130.931 -66.468 -97.094  1.00 71.730          C  
ATOM  10648  NE  ARG B 704    -131.385 -65.682 -95.932  1.00 71.730          N  
ATOM  10649  CZ  ARG B 704    -130.601 -64.924 -95.121  1.00 71.730          C  
ATOM  10650  NH1 ARG B 704    -129.307 -64.814 -95.329  1.00 71.730          N  
ATOM  10651  NH2 ARG B 704    -131.151 -64.291 -94.095  1.00 71.730          N  
ATOM  10652  H   ARG B 704    -131.315 -62.957 -99.519  1.00 61.200          H  
ATOM  10653  HA  ARG B 704    -131.905 -65.395-100.864  1.00 61.600          H  
ATOM  10654 1HB  ARG B 704    -132.585 -64.407 -98.092  1.00 86.080          H  
ATOM  10655 2HB  ARG B 704    -132.999 -66.026 -98.639  1.00 86.080          H  
ATOM  10656 1HG  ARG B 704    -130.504 -66.319 -99.153  1.00 86.080          H  
ATOM  10657 2HG  ARG B 704    -130.253 -64.827 -98.235  1.00 86.080          H  
ATOM  10658 1HD  ARG B 704    -131.615 -67.308 -97.216  1.00 86.080          H  
ATOM  10659 2HD  ARG B 704    -129.937 -66.854 -96.887  1.00 86.080          H  
ATOM  10660  HE  ARG B 704    -132.370 -65.729 -95.707  1.00 86.080          H  
ATOM  10661 1HH1 ARG B 704    -128.871 -65.279 -96.108  1.00 86.080          H  
ATOM  10662 2HH1 ARG B 704    -128.744 -64.259 -94.701  1.00 86.080          H  
ATOM  10663 1HH2 ARG B 704    -132.144 -64.375 -93.924  1.00 86.080          H  
ATOM  10664 2HH2 ARG B 704    -130.579 -63.729 -93.480  1.00 86.080          H  
ATOM  10665  N   ARG B 705    -134.563 -63.520-100.212  1.00 51.940          N  
ATOM  10666  CA  ARG B 705    -135.962 -63.369-100.592  1.00 52.380          C  
ATOM  10667  C   ARG B 705    -136.132 -63.237-102.104  1.00 52.750          C  
ATOM  10668  O   ARG B 705    -137.046 -63.839-102.672  1.00 53.340          O  
ATOM  10669  CB  ARG B 705    -136.579 -62.162 -99.913  1.00 73.160          C  
ATOM  10670  CG  ARG B 705    -136.800 -62.313 -98.421  1.00 73.160          C  
ATOM  10671  CD  ARG B 705    -137.330 -61.072 -97.819  1.00 73.160          C  
ATOM  10672  NE  ARG B 705    -137.589 -61.229 -96.397  1.00 73.160          N  
ATOM  10673  CZ  ARG B 705    -138.026 -60.252 -95.575  1.00 73.160          C  
ATOM  10674  NH1 ARG B 705    -138.249 -59.037 -96.039  1.00 73.160          N  
ATOM  10675  NH2 ARG B 705    -138.239 -60.522 -94.296  1.00 73.160          N  
ATOM  10676  H   ARG B 705    -134.118 -62.832 -99.592  1.00 62.330          H  
ATOM  10677  HA  ARG B 705    -136.499 -64.257-100.261  1.00 62.860          H  
ATOM  10678 1HB  ARG B 705    -135.937 -61.301-100.068  1.00 87.790          H  
ATOM  10679 2HB  ARG B 705    -137.540 -61.940-100.374  1.00 87.790          H  
ATOM  10680 1HG  ARG B 705    -137.508 -63.118 -98.236  1.00 87.790          H  
ATOM  10681 2HG  ARG B 705    -135.853 -62.546 -97.938  1.00 87.790          H  
ATOM  10682 1HD  ARG B 705    -136.592 -60.277 -97.947  1.00 87.790          H  
ATOM  10683 2HD  ARG B 705    -138.259 -60.796 -98.313  1.00 87.790          H  
ATOM  10684  HE  ARG B 705    -137.436 -62.146 -95.996  1.00 87.790          H  
ATOM  10685 1HH1 ARG B 705    -138.099 -58.828 -97.017  1.00 87.790          H  
ATOM  10686 2HH1 ARG B 705    -138.580 -58.312 -95.420  1.00 87.790          H  
ATOM  10687 1HH2 ARG B 705    -138.077 -61.456 -93.941  1.00 87.790          H  
ATOM  10688 2HH2 ARG B 705    -138.573 -59.800 -93.673  1.00 87.790          H  
ATOM  10689  N   LEU B 706    -135.254 -62.471-102.758  1.00 52.430          N  
ATOM  10690  CA  LEU B 706    -135.332 -62.285-104.202  1.00 52.750          C  
ATOM  10691  C   LEU B 706    -135.113 -63.602-104.925  1.00 53.070          C  
ATOM  10692  O   LEU B 706    -135.825 -63.921-105.891  1.00 52.710          O  
ATOM  10693  CB  LEU B 706    -134.264 -61.275-104.648  1.00 73.720          C  
ATOM  10694  CG  LEU B 706    -134.466 -59.793-104.218  1.00 73.720          C  
ATOM  10695  CD1 LEU B 706    -133.182 -59.016-104.510  1.00 73.720          C  
ATOM  10696  CD2 LEU B 706    -135.640 -59.177-104.973  1.00 73.720          C  
ATOM  10697  H   LEU B 706    -134.541 -61.967-102.224  1.00 62.920          H  
ATOM  10698  HA  LEU B 706    -136.325 -61.926-104.451  1.00 63.300          H  
ATOM  10699 1HB  LEU B 706    -133.309 -61.599-104.236  1.00 88.470          H  
ATOM  10700 2HB  LEU B 706    -134.193 -61.304-105.733  1.00 88.470          H  
ATOM  10701  HG  LEU B 706    -134.666 -59.742-103.156  1.00 88.470          H  
ATOM  10702 1HD1 LEU B 706    -133.311 -57.984-104.203  1.00 88.470          H  
ATOM  10703 2HD1 LEU B 706    -132.357 -59.454-103.951  1.00 88.470          H  
ATOM  10704 3HD1 LEU B 706    -132.955 -59.049-105.572  1.00 88.470          H  
ATOM  10705 1HD2 LEU B 706    -135.758 -58.140-104.661  1.00 88.470          H  
ATOM  10706 2HD2 LEU B 706    -135.446 -59.213-106.044  1.00 88.470          H  
ATOM  10707 3HD2 LEU B 706    -136.554 -59.717-104.754  1.00 88.470          H  
ATOM  10708  N   ARG B 707    -134.161 -64.398-104.428  1.00 53.780          N  
ATOM  10709  CA  ARG B 707    -133.876 -65.684-105.025  1.00 54.160          C  
ATOM  10710  C   ARG B 707    -135.069 -66.606-104.855  1.00 55.530          C  
ATOM  10711  O   ARG B 707    -135.451 -67.298-105.803  1.00 56.200          O  
ATOM  10712  CB  ARG B 707    -132.638 -66.299-104.385  1.00 75.670          C  
ATOM  10713  CG  ARG B 707    -132.201 -67.676-104.906  1.00 75.670          C  
ATOM  10714  CD  ARG B 707    -131.805 -67.655-106.338  1.00 75.670          C  
ATOM  10715  NE  ARG B 707    -131.239 -68.932-106.755  1.00 75.670          N  
ATOM  10716  CZ  ARG B 707    -130.947 -69.280-108.027  1.00 75.670          C  
ATOM  10717  NH1 ARG B 707    -131.173 -68.444-109.021  1.00 75.670          N  
ATOM  10718  NH2 ARG B 707    -130.426 -70.473-108.274  1.00 75.670          N  
ATOM  10719  H   ARG B 707    -133.580 -64.065-103.651  1.00 64.540          H  
ATOM  10720  HA  ARG B 707    -133.693 -65.533-106.086  1.00 64.990          H  
ATOM  10721 1HB  ARG B 707    -131.799 -65.615-104.502  1.00 90.810          H  
ATOM  10722 2HB  ARG B 707    -132.813 -66.402-103.313  1.00 90.810          H  
ATOM  10723 1HG  ARG B 707    -131.349 -68.023-104.326  1.00 90.810          H  
ATOM  10724 2HG  ARG B 707    -133.019 -68.374-104.790  1.00 90.810          H  
ATOM  10725 1HD  ARG B 707    -132.688 -67.467-106.948  1.00 90.810          H  
ATOM  10726 2HD  ARG B 707    -131.064 -66.875-106.505  1.00 90.810          H  
ATOM  10727  HE  ARG B 707    -131.045 -69.611-106.029  1.00 90.810          H  
ATOM  10728 1HH1 ARG B 707    -131.569 -67.535-108.841  1.00 90.810          H  
ATOM  10729 2HH1 ARG B 707    -130.950 -68.713-109.969  1.00 90.810          H  
ATOM  10730 1HH2 ARG B 707    -130.249 -71.115-107.514  1.00 90.810          H  
ATOM  10731 2HH2 ARG B 707    -130.200 -70.742-109.221  1.00 90.810          H  
ATOM  10732  N   ALA B 708    -135.668 -66.614-103.657  1.00 55.970          N  
ATOM  10733  CA  ALA B 708    -136.819 -67.454-103.388  1.00 57.260          C  
ATOM  10734  C   ALA B 708    -137.992 -67.102-104.293  1.00 57.100          C  
ATOM  10735  O   ALA B 708    -138.691 -68.003-104.772  1.00 56.940          O  
ATOM  10736  CB  ALA B 708    -137.232 -67.310-101.938  1.00 79.650          C  
ATOM  10737  H   ALA B 708    -135.286 -66.045-102.895  1.00 67.160          H  
ATOM  10738  HA  ALA B 708    -136.535 -68.487-103.581  1.00 68.710          H  
ATOM  10739 1HB  ALA B 708    -138.079 -67.960-101.731  1.00 95.580          H  
ATOM  10740 2HB  ALA B 708    -136.394 -67.580-101.295  1.00 95.580          H  
ATOM  10741 3HB  ALA B 708    -137.512 -66.275-101.748  1.00 95.580          H  
ATOM  10742  N   LYS B 709    -138.219 -65.802-104.537  1.00 57.120          N  
ATOM  10743  CA  LYS B 709    -139.317 -65.378-105.401  1.00 56.990          C  
ATOM  10744  C   LYS B 709    -139.095 -65.838-106.830  1.00 56.910          C  
ATOM  10745  O   LYS B 709    -140.030 -66.312-107.489  1.00 57.590          O  
ATOM  10746  CB  LYS B 709    -139.490 -63.861-105.349  1.00 79.840          C  
ATOM  10747  CG  LYS B 709    -140.067 -63.339-104.038  1.00 79.840          C  
ATOM  10748  CD  LYS B 709    -140.163 -61.816-104.036  1.00 79.840          C  
ATOM  10749  CE  LYS B 709    -140.734 -61.296-102.719  1.00 79.840          C  
ATOM  10750  NZ  LYS B 709    -140.822 -59.803-102.695  1.00 79.840          N  
ATOM  10751  H   LYS B 709    -137.644 -65.098-104.059  1.00 68.540          H  
ATOM  10752  HA  LYS B 709    -140.234 -65.841-105.038  1.00 68.390          H  
ATOM  10753 1HB  LYS B 709    -138.515 -63.388-105.493  1.00 95.810          H  
ATOM  10754 2HB  LYS B 709    -140.135 -63.539-106.162  1.00 95.810          H  
ATOM  10755 1HG  LYS B 709    -141.064 -63.756-103.902  1.00 95.810          H  
ATOM  10756 2HG  LYS B 709    -139.450 -63.666-103.211  1.00 95.810          H  
ATOM  10757 1HD  LYS B 709    -139.163 -61.396-104.176  1.00 95.810          H  
ATOM  10758 2HD  LYS B 709    -140.797 -61.486-104.857  1.00 95.810          H  
ATOM  10759 1HE  LYS B 709    -141.730 -61.711-102.574  1.00 95.810          H  
ATOM  10760 2HE  LYS B 709    -140.092 -61.624-101.899  1.00 95.810          H  
ATOM  10761 1HZ  LYS B 709    -141.203 -59.501-101.809  1.00 95.810          H  
ATOM  10762 2HZ  LYS B 709    -139.901 -59.406-102.816  1.00 95.810          H  
ATOM  10763 3HZ  LYS B 709    -141.424 -59.488-103.443  1.00 95.810          H  
ATOM  10764  N   GLY B 710    -137.856 -65.706-107.309  1.00 56.180          N  
ATOM  10765  CA  GLY B 710    -137.480 -66.128-108.649  1.00 56.080          C  
ATOM  10766  C   GLY B 710    -137.702 -67.624-108.822  1.00 57.400          C  
ATOM  10767  O   GLY B 710    -138.368 -68.061-109.769  1.00 57.770          O  
ATOM  10768  H   GLY B 710    -137.143 -65.252-106.725  1.00 67.420          H  
ATOM  10769 1HA  GLY B 710    -138.064 -65.578-109.385  1.00 67.300          H  
ATOM  10770 2HA  GLY B 710    -136.430 -65.889-108.816  1.00 67.300          H  
ATOM  10771  N   LEU B 711    -137.148 -68.406-107.894  1.00 58.160          N  
ATOM  10772  CA  LEU B 711    -137.264 -69.851-107.932  1.00 59.440          C  
ATOM  10773  C   LEU B 711    -138.718 -70.290-107.803  1.00 60.350          C  
ATOM  10774  O   LEU B 711    -139.147 -71.243-108.460  1.00 61.220          O  
ATOM  10775  CB  LEU B 711    -136.451 -70.462-106.785  1.00 82.700          C  
ATOM  10776  CG  LEU B 711    -134.902 -70.348-106.845  1.00 82.700          C  
ATOM  10777  CD1 LEU B 711    -134.351 -70.837-105.526  1.00 82.700          C  
ATOM  10778  CD2 LEU B 711    -134.340 -71.168-107.976  1.00 82.700          C  
ATOM  10779  H   LEU B 711    -136.611 -67.970-107.138  1.00 69.790          H  
ATOM  10780  HA  LEU B 711    -136.891 -70.202-108.888  1.00 71.330          H  
ATOM  10781 1HB  LEU B 711    -136.770 -69.975-105.863  1.00 99.240          H  
ATOM  10782 2HB  LEU B 711    -136.704 -71.513-106.712  1.00 99.240          H  
ATOM  10783  HG  LEU B 711    -134.614 -69.313-106.979  1.00 99.240          H  
ATOM  10784 1HD1 LEU B 711    -133.270 -70.760-105.529  1.00 99.240          H  
ATOM  10785 2HD1 LEU B 711    -134.757 -70.227-104.717  1.00 99.240          H  
ATOM  10786 3HD1 LEU B 711    -134.640 -71.879-105.378  1.00 99.240          H  
ATOM  10787 1HD2 LEU B 711    -133.264 -71.086-107.981  1.00 99.240          H  
ATOM  10788 2HD2 LEU B 711    -134.624 -72.203-107.822  1.00 99.240          H  
ATOM  10789 3HD2 LEU B 711    -134.724 -70.816-108.925  1.00 99.240          H  
ATOM  10790  N   THR B 712    -139.505 -69.603-106.969  1.00 60.160          N  
ATOM  10791  CA  THR B 712    -140.895 -69.988-106.823  1.00 60.990          C  
ATOM  10792  C   THR B 712    -141.632 -69.783-108.144  1.00 60.910          C  
ATOM  10793  O   THR B 712    -142.304 -70.689-108.637  1.00 61.800          O  
ATOM  10794  CB  THR B 712    -141.589 -69.192-105.697  1.00 85.050          C  
ATOM  10795  OG1 THR B 712    -140.932 -69.457-104.448  1.00 85.050          O  
ATOM  10796  CG2 THR B 712    -143.051 -69.621-105.582  1.00 85.050          C  
ATOM  10797  H   THR B 712    -139.134 -68.845-106.396  1.00 72.190          H  
ATOM  10798  HA  THR B 712    -140.926 -71.039-106.567  1.00 73.190          H  
ATOM  10799  HB  THR B 712    -141.530 -68.124-105.913  1.00102.060          H  
ATOM  10800  HG1 THR B 712    -140.040 -69.048-104.466  1.00102.060          H  
ATOM  10801 1HG2 THR B 712    -143.524 -69.061-104.780  1.00102.060          H  
ATOM  10802 2HG2 THR B 712    -143.576 -69.425-106.515  1.00102.060          H  
ATOM  10803 3HG2 THR B 712    -143.097 -70.685-105.359  1.00102.060          H  
ATOM  10804  N   TYR B 713    -141.468 -68.607-108.752  1.00 59.870          N  
ATOM  10805  CA  TYR B 713    -142.120 -68.273-110.015  1.00 59.720          C  
ATOM  10806  C   TYR B 713    -141.813 -69.276-111.111  1.00 60.400          C  
ATOM  10807  O   TYR B 713    -142.703 -69.723-111.835  1.00 60.820          O  
ATOM  10808  CB  TYR B 713    -141.770 -66.857-110.466  1.00 83.670          C  
ATOM  10809  CG  TYR B 713    -142.275 -66.554-111.857  1.00 83.670          C  
ATOM  10810  CD1 TYR B 713    -143.629 -66.376-112.104  1.00 83.670          C  
ATOM  10811  CD2 TYR B 713    -141.368 -66.448-112.888  1.00 83.670          C  
ATOM  10812  CE1 TYR B 713    -144.063 -66.115-113.391  1.00 83.670          C  
ATOM  10813  CE2 TYR B 713    -141.794 -66.184-114.161  1.00 83.670          C  
ATOM  10814  CZ  TYR B 713    -143.132 -66.022-114.421  1.00 83.670          C  
ATOM  10815  OH  TYR B 713    -143.548 -65.763-115.708  1.00 83.670          O  
ATOM  10816  H   TYR B 713    -140.879 -67.897-108.305  1.00 71.840          H  
ATOM  10817  HA  TYR B 713    -143.195 -68.304-109.849  1.00 71.660          H  
ATOM  10818 1HB  TYR B 713    -142.199 -66.136-109.774  1.00100.400          H  
ATOM  10819 2HB  TYR B 713    -140.686 -66.725-110.450  1.00100.400          H  
ATOM  10820  HD1 TYR B 713    -144.349 -66.455-111.291  1.00100.400          H  
ATOM  10821  HD2 TYR B 713    -140.312 -66.579-112.689  1.00100.400          H  
ATOM  10822  HE1 TYR B 713    -145.126 -65.983-113.595  1.00100.400          H  
ATOM  10823  HE2 TYR B 713    -141.068 -66.108-114.970  1.00100.400          H  
ATOM  10824  HH  TYR B 713    -142.783 -65.740-116.292  1.00100.400          H  
ATOM  10825  N   LEU B 714    -140.544 -69.621-111.241  1.00 60.520          N  
ATOM  10826  CA  LEU B 714    -140.076 -70.530-112.269  1.00 61.170          C  
ATOM  10827  C   LEU B 714    -140.195 -72.006-111.886  1.00 62.390          C  
ATOM  10828  O   LEU B 714    -139.730 -72.864-112.639  1.00 63.040          O  
ATOM  10829  CB  LEU B 714    -138.601 -70.230-112.557  1.00 85.380          C  
ATOM  10830  CG  LEU B 714    -138.257 -68.833-113.115  1.00 85.380          C  
ATOM  10831  CD1 LEU B 714    -136.750 -68.701-113.170  1.00 85.380          C  
ATOM  10832  CD2 LEU B 714    -138.872 -68.635-114.514  1.00 85.380          C  
ATOM  10833  H   LEU B 714    -139.850 -69.195-110.615  1.00 72.620          H  
ATOM  10834  HA  LEU B 714    -140.678 -70.375-113.158  1.00 73.400          H  
ATOM  10835 1HB  LEU B 714    -138.057 -70.338-111.614  1.00102.450          H  
ATOM  10836 2HB  LEU B 714    -138.226 -70.973-113.256  1.00102.450          H  
ATOM  10837  HG  LEU B 714    -138.634 -68.073-112.438  1.00102.450          H  
ATOM  10838 1HD1 LEU B 714    -136.483 -67.712-113.542  1.00102.450          H  
ATOM  10839 2HD1 LEU B 714    -136.341 -68.833-112.166  1.00102.450          H  
ATOM  10840 3HD1 LEU B 714    -136.339 -69.460-113.832  1.00102.450          H  
ATOM  10841 1HD2 LEU B 714    -138.607 -67.645-114.884  1.00102.450          H  
ATOM  10842 2HD2 LEU B 714    -138.484 -69.393-115.195  1.00102.450          H  
ATOM  10843 3HD2 LEU B 714    -139.953 -68.715-114.466  1.00102.450          H  
ATOM  10844  N   THR B 715    -140.759 -72.295-110.705  1.00 62.700          N  
ATOM  10845  CA  THR B 715    -140.898 -73.635-110.145  1.00 63.850          C  
ATOM  10846  C   THR B 715    -139.591 -74.410-110.150  1.00 64.160          C  
ATOM  10847  O   THR B 715    -139.516 -75.522-110.677  1.00 65.080          O  
ATOM  10848  CB  THR B 715    -141.963 -74.499-110.846  1.00 88.930          C  
ATOM  10849  OG1 THR B 715    -141.530 -74.801-112.163  1.00 88.930          O  
ATOM  10850  CG2 THR B 715    -143.296 -73.766-110.887  1.00 88.930          C  
ATOM  10851  H   THR B 715    -141.145 -71.543-110.134  1.00 75.240          H  
ATOM  10852  HA  THR B 715    -141.200 -73.503-109.114  1.00 76.620          H  
ATOM  10853  HB  THR B 715    -142.089 -75.434-110.296  1.00106.720          H  
ATOM  10854  HG1 THR B 715    -140.689 -75.311-112.091  1.00106.720          H  
ATOM  10855 1HG2 THR B 715    -144.041 -74.381-111.378  1.00106.720          H  
ATOM  10856 2HG2 THR B 715    -143.622 -73.546-109.872  1.00106.720          H  
ATOM  10857 3HG2 THR B 715    -143.183 -72.831-111.438  1.00106.720          H  
ATOM  10858  N   VAL B 716    -138.551 -73.808-109.588  1.00 63.390          N  
ATOM  10859  CA  VAL B 716    -137.238 -74.427-109.520  1.00 63.620          C  
ATOM  10860  C   VAL B 716    -136.815 -74.756-108.089  1.00 64.400          C  
ATOM  10861  O   VAL B 716    -136.848 -73.909-107.202  1.00 64.850          O  
ATOM  10862  CB  VAL B 716    -136.185 -73.493-110.147  1.00 88.980          C  
ATOM  10863  CG1 VAL B 716    -134.776 -74.107-110.047  1.00 88.980          C  
ATOM  10864  CG2 VAL B 716    -136.542 -73.229-111.577  1.00 88.980          C  
ATOM  10865  H   VAL B 716    -138.706 -72.877-109.191  1.00 76.070          H  
ATOM  10866  HA  VAL B 716    -137.268 -75.352-110.094  1.00 76.340          H  
ATOM  10867  HB  VAL B 716    -136.187 -72.561-109.610  1.00106.770          H  
ATOM  10868 1HG1 VAL B 716    -134.055 -73.420-110.490  1.00106.770          H  
ATOM  10869 2HG1 VAL B 716    -134.502 -74.279-109.010  1.00106.770          H  
ATOM  10870 3HG1 VAL B 716    -134.751 -75.052-110.587  1.00106.770          H  
ATOM  10871 1HG2 VAL B 716    -135.819 -72.553-112.022  1.00106.770          H  
ATOM  10872 2HG2 VAL B 716    -136.556 -74.164-112.132  1.00106.770          H  
ATOM  10873 3HG2 VAL B 716    -137.509 -72.785-111.617  1.00106.770          H  
ATOM  10874  N   GLY B 717    -136.399 -75.996-107.874  1.00 64.590          N  
ATOM  10875  CA  GLY B 717    -135.915 -76.428-106.570  1.00 65.350          C  
ATOM  10876  C   GLY B 717    -135.623 -77.916-106.574  1.00 66.510          C  
ATOM  10877  O   GLY B 717    -136.137 -78.652-107.412  1.00 67.230          O  
ATOM  10878  H   GLY B 717    -136.426 -76.651-108.645  1.00 77.510          H  
ATOM  10879 1HA  GLY B 717    -135.012 -75.874-106.313  1.00 78.420          H  
ATOM  10880 2HA  GLY B 717    -136.662 -76.202-105.809  1.00 78.420          H  
ATOM  10881  N   PHE B 718    -134.774 -78.345-105.652  1.00 66.710          N  
ATOM  10882  CA  PHE B 718    -134.374 -79.737-105.521  1.00 67.800          C  
ATOM  10883  C   PHE B 718    -133.876 -79.918-104.107  1.00 68.590          C  
ATOM  10884  O   PHE B 718    -133.694 -78.935-103.387  1.00 68.920          O  
ATOM  10885  CB  PHE B 718    -133.286 -80.100-106.533  1.00 94.480          C  
ATOM  10886  CG  PHE B 718    -131.990 -79.420-106.317  1.00 94.480          C  
ATOM  10887  CD1 PHE B 718    -130.977 -80.075-105.642  1.00 94.480          C  
ATOM  10888  CD2 PHE B 718    -131.769 -78.131-106.760  1.00 94.480          C  
ATOM  10889  CE1 PHE B 718    -129.776 -79.472-105.419  1.00 94.480          C  
ATOM  10890  CE2 PHE B 718    -130.559 -77.515-106.531  1.00 94.480          C  
ATOM  10891  CZ  PHE B 718    -129.559 -78.190-105.859  1.00 94.480          C  
ATOM  10892  H   PHE B 718    -134.388 -77.678-104.996  1.00 80.050          H  
ATOM  10893  HA  PHE B 718    -135.240 -80.382-105.674  1.00 81.360          H  
ATOM  10894 1HB  PHE B 718    -133.106 -81.167-106.496  1.00113.380          H  
ATOM  10895 2HB  PHE B 718    -133.633 -79.859-107.538  1.00113.380          H  
ATOM  10896  HD1 PHE B 718    -131.139 -81.091-105.291  1.00113.380          H  
ATOM  10897  HD2 PHE B 718    -132.559 -77.604-107.290  1.00113.380          H  
ATOM  10898  HE1 PHE B 718    -128.994 -80.014-104.894  1.00113.380          H  
ATOM  10899  HE2 PHE B 718    -130.390 -76.498-106.881  1.00113.380          H  
ATOM  10900  HZ  PHE B 718    -128.600 -77.706-105.679  1.00113.380          H  
ATOM  10901  N   HIS B 719    -133.647 -81.150-103.697  1.00 68.890          N  
ATOM  10902  CA  HIS B 719    -133.147 -81.377-102.357  1.00 69.620          C  
ATOM  10903  C   HIS B 719    -131.670 -81.698-102.385  1.00 69.670          C  
ATOM  10904  O   HIS B 719    -131.186 -82.371-103.290  1.00 70.120          O  
ATOM  10905  CB  HIS B 719    -133.895 -82.533-101.725  1.00 97.180          C  
ATOM  10906  CG  HIS B 719    -135.334 -82.286-101.619  1.00 97.180          C  
ATOM  10907  ND1 HIS B 719    -135.950 -81.941-100.445  1.00 97.180          N  
ATOM  10908  CD2 HIS B 719    -136.296 -82.309-102.566  1.00 97.180          C  
ATOM  10909  CE1 HIS B 719    -137.237 -81.782-100.669  1.00 97.180          C  
ATOM  10910  NE2 HIS B 719    -137.469 -81.995-101.962  1.00 97.180          N  
ATOM  10911  H   HIS B 719    -133.814 -81.936-104.309  1.00 82.670          H  
ATOM  10912  HA  HIS B 719    -133.293 -80.486-101.747  1.00 83.540          H  
ATOM  10913 1HB  HIS B 719    -133.743 -83.418-102.307  1.00116.610          H  
ATOM  10914 2HB  HIS B 719    -133.507 -82.726-100.730  1.00116.610          H  
ATOM  10915  HD1 HIS B 719    -135.548 -81.986 -99.529  1.00116.610          H  
ATOM  10916  HD2 HIS B 719    -136.276 -82.522-103.633  1.00116.610          H  
ATOM  10917  HE1 HIS B 719    -137.910 -81.508 -99.857  1.00116.610          H  
ATOM  10918  N   VAL B 720    -130.971 -81.307-101.328  1.00 69.260          N  
ATOM  10919  CA  VAL B 720    -129.541 -81.595-101.211  1.00 69.320          C  
ATOM  10920  C   VAL B 720    -129.306 -82.747-100.252  1.00 70.550          C  
ATOM  10921  O   VAL B 720    -128.175 -83.060 -99.887  1.00 71.030          O  
ATOM  10922  CB  VAL B 720    -128.771 -80.349-100.730  1.00 97.020          C  
ATOM  10923  CG1 VAL B 720    -128.967 -79.214-101.734  1.00 97.020          C  
ATOM  10924  CG2 VAL B 720    -129.241 -79.944 -99.326  1.00 97.020          C  
ATOM  10925  H   VAL B 720    -131.440 -80.749-100.627  1.00 83.110          H  
ATOM  10926  HA  VAL B 720    -129.159 -81.877-102.193  1.00 83.180          H  
ATOM  10927  HB  VAL B 720    -127.706 -80.578-100.698  1.00116.430          H  
ATOM  10928 1HG1 VAL B 720    -128.404 -78.339-101.411  1.00116.430          H  
ATOM  10929 2HG1 VAL B 720    -128.607 -79.536-102.699  1.00116.430          H  
ATOM  10930 3HG1 VAL B 720    -130.023 -78.956-101.810  1.00116.430          H  
ATOM  10931 1HG2 VAL B 720    -128.679 -79.073 -98.995  1.00116.430          H  
ATOM  10932 2HG2 VAL B 720    -130.296 -79.703 -99.333  1.00116.430          H  
ATOM  10933 3HG2 VAL B 720    -129.063 -80.763 -98.628  1.00116.430          H  
ATOM  10934  N   PHE B 721    -130.407 -83.355 -99.839  1.00 71.070          N  
ATOM  10935  CA  PHE B 721    -130.407 -84.495 -98.946  1.00 72.280          C  
ATOM  10936  C   PHE B 721    -130.968 -85.717 -99.663  1.00 73.350          C  
ATOM  10937  O   PHE B 721    -131.398 -86.677 -99.023  1.00 74.510          O  
ATOM  10938  CB  PHE B 721    -131.247 -84.195 -97.710  1.00100.710          C  
ATOM  10939  CG  PHE B 721    -130.782 -82.984 -96.969  1.00100.710          C  
ATOM  10940  CD1 PHE B 721    -131.549 -81.831 -96.970  1.00100.710          C  
ATOM  10941  CD2 PHE B 721    -129.573 -82.975 -96.297  1.00100.710          C  
ATOM  10942  CE1 PHE B 721    -131.124 -80.702 -96.306  1.00100.710          C  
ATOM  10943  CE2 PHE B 721    -129.145 -81.847 -95.635  1.00100.710          C  
ATOM  10944  CZ  PHE B 721    -129.923 -80.709 -95.638  1.00100.710          C  
ATOM  10945  H   PHE B 721    -131.282 -83.003-100.187  1.00 85.280          H  
ATOM  10946  HA  PHE B 721    -129.381 -84.711 -98.646  1.00 86.740          H  
ATOM  10947 1HB  PHE B 721    -132.284 -84.048 -97.998  1.00120.850          H  
ATOM  10948 2HB  PHE B 721    -131.212 -85.046 -97.030  1.00120.850          H  
ATOM  10949  HD1 PHE B 721    -132.499 -81.822 -97.498  1.00120.850          H  
ATOM  10950  HD2 PHE B 721    -128.954 -83.873 -96.297  1.00120.850          H  
ATOM  10951  HE1 PHE B 721    -131.739 -79.802 -96.311  1.00120.850          H  
ATOM  10952  HE2 PHE B 721    -128.190 -81.853 -95.110  1.00120.850          H  
ATOM  10953  HZ  PHE B 721    -129.585 -79.816 -95.115  1.00120.850          H  
ATOM  10954  N   GLN B 722    -131.016 -85.655-100.995  1.00 73.000          N  
ATOM  10955  CA  GLN B 722    -131.551 -86.742-101.811  1.00 73.970          C  
ATOM  10956  C   GLN B 722    -130.619 -87.059-102.979  1.00 73.990          C  
ATOM  10957  O   GLN B 722    -129.889 -86.198-103.473  1.00 74.000          O  
ATOM  10958  CB  GLN B 722    -132.974 -86.405-102.297  1.00103.170          C  
ATOM  10959  CG  GLN B 722    -134.002 -86.245-101.133  1.00103.170          C  
ATOM  10960  CD  GLN B 722    -135.452 -85.942-101.556  1.00103.170          C  
ATOM  10961  OE1 GLN B 722    -135.723 -85.331-102.587  1.00103.170          O  
ATOM  10962  NE2 GLN B 722    -136.395 -86.370-100.729  1.00103.170          N  
ATOM  10963  H   GLN B 722    -130.631 -84.838-101.453  1.00 87.600          H  
ATOM  10964  HA  GLN B 722    -131.614 -87.643-101.199  1.00 88.760          H  
ATOM  10965 1HB  GLN B 722    -132.943 -85.494-102.875  1.00123.800          H  
ATOM  10966 2HB  GLN B 722    -133.331 -87.199-102.959  1.00123.800          H  
ATOM  10967 1HG  GLN B 722    -134.003 -87.169-100.554  1.00123.800          H  
ATOM  10968 2HG  GLN B 722    -133.680 -85.426-100.498  1.00123.800          H  
ATOM  10969 1HE2 GLN B 722    -137.359 -86.193-100.936  1.00123.800          H  
ATOM  10970 2HE2 GLN B 722    -136.145 -86.863 -99.892  1.00123.800          H  
ATOM  10971  N   ILE B 723    -130.655 -88.308-103.415  1.00 74.000          N  
ATOM  10972  CA  ILE B 723    -129.867 -88.799-104.540  1.00 74.030          C  
ATOM  10973  C   ILE B 723    -130.555 -88.403-105.854  1.00 73.390          C  
ATOM  10974  O   ILE B 723    -131.756 -88.613-105.965  1.00 73.190          O  
ATOM  10975  CB  ILE B 723    -129.724 -90.331-104.410  1.00103.630          C  
ATOM  10976  CG1 ILE B 723    -128.929 -90.639-103.115  1.00103.630          C  
ATOM  10977  CG2 ILE B 723    -129.080 -90.962-105.652  1.00103.630          C  
ATOM  10978  CD1 ILE B 723    -128.945 -92.094-102.690  1.00103.630          C  
ATOM  10979  H   ILE B 723    -131.289 -88.975-102.941  1.00 88.800          H  
ATOM  10980  HA  ILE B 723    -128.877 -88.366-104.466  1.00 88.840          H  
ATOM  10981  HB  ILE B 723    -130.700 -90.751-104.279  1.00124.360          H  
ATOM  10982 1HG1 ILE B 723    -127.896 -90.329-103.253  1.00124.360          H  
ATOM  10983 2HG1 ILE B 723    -129.358 -90.059-102.297  1.00124.360          H  
ATOM  10984 1HG2 ILE B 723    -129.018 -92.039-105.541  1.00124.360          H  
ATOM  10985 2HG2 ILE B 723    -129.669 -90.755-106.505  1.00124.360          H  
ATOM  10986 3HG2 ILE B 723    -128.083 -90.565-105.794  1.00124.360          H  
ATOM  10987 1HD1 ILE B 723    -128.377 -92.203-101.767  1.00124.360          H  
ATOM  10988 2HD1 ILE B 723    -129.981 -92.405-102.517  1.00124.360          H  
ATOM  10989 3HD1 ILE B 723    -128.503 -92.722-103.450  1.00124.360          H  
ATOM  10990  N   PRO B 724    -129.858 -87.865-106.877  1.00 73.100          N  
ATOM  10991  CA  PRO B 724    -130.433 -87.481-108.168  1.00 72.550          C  
ATOM  10992  C   PRO B 724    -131.374 -88.536-108.765  1.00 72.920          C  
ATOM  10993  O   PRO B 724    -132.396 -88.178-109.350  1.00 72.530          O  
ATOM  10994  CB  PRO B 724    -129.174 -87.285-109.016  1.00108.820          C  
ATOM  10995  CG  PRO B 724    -128.134 -86.797-108.018  1.00108.820          C  
ATOM  10996  CD  PRO B 724    -128.411 -87.567-106.746  1.00108.820          C  
ATOM  10997  HA  PRO B 724    -130.956 -86.530-108.062  1.00 87.060          H  
ATOM  10998 1HB  PRO B 724    -128.894 -88.230-109.508  1.00130.590          H  
ATOM  10999 2HB  PRO B 724    -129.372 -86.554-109.814  1.00130.590          H  
ATOM  11000 1HG  PRO B 724    -127.118 -86.973-108.407  1.00130.590          H  
ATOM  11001 2HG  PRO B 724    -128.233 -85.709-107.875  1.00130.590          H  
ATOM  11002 1HD  PRO B 724    -127.802 -88.473-106.704  1.00130.590          H  
ATOM  11003 2HD  PRO B 724    -128.225 -86.886-105.893  1.00130.590          H  
ATOM  11004  N   GLU B 725    -131.070 -89.820-108.577  1.00 73.730          N  
ATOM  11005  CA  GLU B 725    -131.933 -90.885-109.072  1.00 74.170          C  
ATOM  11006  C   GLU B 725    -133.281 -90.870-108.340  1.00 74.000          C  
ATOM  11007  O   GLU B 725    -134.331 -91.154-108.938  1.00 74.100          O  
ATOM  11008  CB  GLU B 725    -131.251 -92.235-108.866  1.00103.660          C  
ATOM  11009  CG  GLU B 725    -130.018 -92.451-109.728  1.00103.660          C  
ATOM  11010  CD  GLU B 725    -129.310 -93.740-109.417  1.00103.660          C  
ATOM  11011  OE1 GLU B 725    -129.677 -94.375-108.457  1.00103.660          O  
ATOM  11012  OE2 GLU B 725    -128.402 -94.085-110.131  1.00103.660          O  
ATOM  11013  H   GLU B 725    -130.207 -90.085-108.128  1.00 88.480          H  
ATOM  11014  HA  GLU B 725    -132.114 -90.727-110.136  1.00 89.000          H  
ATOM  11015 1HB  GLU B 725    -130.962 -92.342-107.822  1.00124.390          H  
ATOM  11016 2HB  GLU B 725    -131.957 -93.034-109.087  1.00124.390          H  
ATOM  11017 1HG  GLU B 725    -130.321 -92.458-110.775  1.00124.390          H  
ATOM  11018 2HG  GLU B 725    -129.332 -91.619-109.582  1.00124.390          H  
ATOM  11019  N   GLU B 726    -133.232 -90.599-107.023  1.00 73.790          N  
ATOM  11020  CA  GLU B 726    -134.412 -90.555-106.181  1.00 73.620          C  
ATOM  11021  C   GLU B 726    -135.217 -89.352-106.576  1.00 73.350          C  
ATOM  11022  O   GLU B 726    -136.444 -89.421-106.638  1.00 73.180          O  
ATOM  11023  CB  GLU B 726    -134.047 -90.463-104.690  1.00103.140          C  
ATOM  11024  CG  GLU B 726    -133.407 -91.711-104.102  1.00103.140          C  
ATOM  11025  CD  GLU B 726    -132.918 -91.525-102.660  1.00103.140          C  
ATOM  11026  OE1 GLU B 726    -132.460 -90.438-102.303  1.00103.140          O  
ATOM  11027  OE2 GLU B 726    -133.003 -92.473-101.918  1.00103.140          O  
ATOM  11028  H   GLU B 726    -132.346 -90.342-106.605  1.00 88.550          H  
ATOM  11029  HA  GLU B 726    -135.010 -91.450-106.352  1.00 88.340          H  
ATOM  11030 1HB  GLU B 726    -133.382 -89.632-104.518  1.00123.760          H  
ATOM  11031 2HB  GLU B 726    -134.951 -90.262-104.118  1.00123.760          H  
ATOM  11032 1HG  GLU B 726    -134.143 -92.512-104.118  1.00123.760          H  
ATOM  11033 2HG  GLU B 726    -132.579 -92.015-104.738  1.00123.760          H  
ATOM  11034  N   LEU B 727    -134.512 -88.253-106.862  1.00 73.300          N  
ATOM  11035  CA  LEU B 727    -135.162 -87.022-107.256  1.00 73.050          C  
ATOM  11036  C   LEU B 727    -135.913 -87.198-108.552  1.00 72.600          C  
ATOM  11037  O   LEU B 727    -137.081 -86.837-108.626  1.00 72.470          O  
ATOM  11038  CB  LEU B 727    -134.139 -85.881-107.365  1.00102.370          C  
ATOM  11039  CG  LEU B 727    -133.569 -85.329-106.020  1.00102.370          C  
ATOM  11040  CD1 LEU B 727    -132.385 -84.393-106.266  1.00102.370          C  
ATOM  11041  CD2 LEU B 727    -134.657 -84.532-105.311  1.00102.370          C  
ATOM  11042  H   LEU B 727    -133.494 -88.304-106.757  1.00 87.960          H  
ATOM  11043  HA  LEU B 727    -135.889 -86.768-106.498  1.00 87.660          H  
ATOM  11044 1HB  LEU B 727    -133.311 -86.232-107.955  1.00122.840          H  
ATOM  11045 2HB  LEU B 727    -134.594 -85.080-107.893  1.00122.840          H  
ATOM  11046  HG  LEU B 727    -133.237 -86.161-105.394  1.00122.840          H  
ATOM  11047 1HD1 LEU B 727    -132.014 -84.019-105.304  1.00122.840          H  
ATOM  11048 2HD1 LEU B 727    -131.591 -84.918-106.755  1.00122.840          H  
ATOM  11049 3HD1 LEU B 727    -132.696 -83.561-106.885  1.00122.840          H  
ATOM  11050 1HD2 LEU B 727    -134.262 -84.152-104.387  1.00122.840          H  
ATOM  11051 2HD2 LEU B 727    -134.969 -83.706-105.935  1.00122.840          H  
ATOM  11052 3HD2 LEU B 727    -135.516 -85.151-105.094  1.00122.840          H  
ATOM  11053  N   LEU B 728    -135.336 -87.877-109.537  1.00 72.390          N  
ATOM  11054  CA  LEU B 728    -136.093 -88.047-110.765  1.00 72.000          C  
ATOM  11055  C   LEU B 728    -137.377 -88.837-110.497  1.00 71.970          C  
ATOM  11056  O   LEU B 728    -138.446 -88.461-110.989  1.00 71.710          O  
ATOM  11057  CB  LEU B 728    -135.236 -88.761-111.815  1.00100.960          C  
ATOM  11058  CG  LEU B 728    -134.031 -87.961-112.394  1.00100.960          C  
ATOM  11059  CD1 LEU B 728    -133.183 -88.900-113.245  1.00100.960          C  
ATOM  11060  CD2 LEU B 728    -134.525 -86.775-113.232  1.00100.960          C  
ATOM  11061  H   LEU B 728    -134.360 -88.180-109.459  1.00 86.870          H  
ATOM  11062  HA  LEU B 728    -136.382 -87.067-111.126  1.00 86.400          H  
ATOM  11063 1HB  LEU B 728    -134.830 -89.666-111.355  1.00121.150          H  
ATOM  11064 2HB  LEU B 728    -135.876 -89.057-112.644  1.00121.150          H  
ATOM  11065  HG  LEU B 728    -133.414 -87.590-111.578  1.00121.150          H  
ATOM  11066 1HD1 LEU B 728    -132.327 -88.356-113.642  1.00121.150          H  
ATOM  11067 2HD1 LEU B 728    -132.830 -89.728-112.627  1.00121.150          H  
ATOM  11068 3HD1 LEU B 728    -133.779 -89.289-114.068  1.00121.150          H  
ATOM  11069 1HD2 LEU B 728    -133.666 -86.236-113.627  1.00121.150          H  
ATOM  11070 2HD2 LEU B 728    -135.137 -87.138-114.057  1.00121.150          H  
ATOM  11071 3HD2 LEU B 728    -135.106 -86.102-112.625  1.00121.150          H  
ATOM  11072  N   GLY B 729    -137.292 -89.881-109.660  1.00 72.250          N  
ATOM  11073  CA  GLY B 729    -138.465 -90.676-109.305  1.00 72.260          C  
ATOM  11074  C   GLY B 729    -139.529 -89.805-108.628  1.00 72.320          C  
ATOM  11075  O   GLY B 729    -140.714 -89.830-108.999  1.00 72.120          O  
ATOM  11076  H   GLY B 729    -136.373 -90.164-109.298  1.00 86.700          H  
ATOM  11077 1HA  GLY B 729    -138.876 -91.140-110.199  1.00 86.710          H  
ATOM  11078 2HA  GLY B 729    -138.161 -91.475-108.629  1.00 86.710          H  
ATOM  11079  N   LEU B 730    -139.085 -89.035-107.635  1.00 72.610          N  
ATOM  11080  CA  LEU B 730    -139.922 -88.132-106.866  1.00 72.720          C  
ATOM  11081  C   LEU B 730    -140.537 -87.043-107.710  1.00 72.370          C  
ATOM  11082  O   LEU B 730    -141.630 -86.580-107.402  1.00 72.270          O  
ATOM  11083  CB  LEU B 730    -139.095 -87.488-105.760  1.00101.760          C  
ATOM  11084  CG  LEU B 730    -138.660 -88.391-104.598  1.00101.760          C  
ATOM  11085  CD1 LEU B 730    -137.616 -87.669-103.770  1.00101.760          C  
ATOM  11086  CD2 LEU B 730    -139.861 -88.701-103.728  1.00101.760          C  
ATOM  11087  H   LEU B 730    -138.093 -89.094-107.390  1.00 87.130          H  
ATOM  11088  HA  LEU B 730    -140.733 -88.711-106.439  1.00 87.260          H  
ATOM  11089 1HB  LEU B 730    -138.203 -87.069-106.209  1.00122.120          H  
ATOM  11090 2HB  LEU B 730    -139.671 -86.687-105.358  1.00122.120          H  
ATOM  11091  HG  LEU B 730    -138.236 -89.314-104.978  1.00122.120          H  
ATOM  11092 1HD1 LEU B 730    -137.306 -88.304-102.943  1.00122.120          H  
ATOM  11093 2HD1 LEU B 730    -136.747 -87.445-104.386  1.00122.120          H  
ATOM  11094 3HD1 LEU B 730    -138.027 -86.744-103.379  1.00122.120          H  
ATOM  11095 1HD2 LEU B 730    -139.543 -89.328-102.898  1.00122.120          H  
ATOM  11096 2HD2 LEU B 730    -140.274 -87.767-103.347  1.00122.120          H  
ATOM  11097 3HD2 LEU B 730    -140.621 -89.225-104.293  1.00122.120          H  
ATOM  11098  N   TRP B 731    -139.824 -86.571-108.719  1.00 72.170          N  
ATOM  11099  CA  TRP B 731    -140.337 -85.532-109.580  1.00 71.860          C  
ATOM  11100  C   TRP B 731    -141.458 -86.047-110.483  1.00 71.540          C  
ATOM  11101  O   TRP B 731    -142.450 -85.347-110.701  1.00 71.370          O  
ATOM  11102  CB  TRP B 731    -139.194 -84.935-110.376  1.00100.730          C  
ATOM  11103  CG  TRP B 731    -138.212 -84.202-109.484  1.00100.730          C  
ATOM  11104  CD1 TRP B 731    -138.390 -83.836-108.173  1.00100.730          C  
ATOM  11105  CD2 TRP B 731    -136.905 -83.740-109.842  1.00100.730          C  
ATOM  11106  NE1 TRP B 731    -137.300 -83.174-107.721  1.00100.730          N  
ATOM  11107  CE2 TRP B 731    -136.380 -83.100-108.721  1.00100.730          C  
ATOM  11108  CE3 TRP B 731    -136.150 -83.809-111.002  1.00100.730          C  
ATOM  11109  CZ2 TRP B 731    -135.140 -82.528-108.731  1.00100.730          C  
ATOM  11110  CZ3 TRP B 731    -134.892 -83.240-111.008  1.00100.730          C  
ATOM  11111  CH2 TRP B 731    -134.400 -82.613-109.896  1.00100.730          C  
ATOM  11112  H   TRP B 731    -138.880 -86.928-108.877  1.00 86.600          H  
ATOM  11113  HA  TRP B 731    -140.753 -84.755-108.967  1.00 86.230          H  
ATOM  11114 1HB  TRP B 731    -138.661 -85.734-110.894  1.00120.870          H  
ATOM  11115 2HB  TRP B 731    -139.580 -84.249-111.123  1.00120.870          H  
ATOM  11116  HD1 TRP B 731    -139.267 -84.032-107.571  1.00120.870          H  
ATOM  11117  HE1 TRP B 731    -137.193 -82.793-106.800  1.00120.870          H  
ATOM  11118  HE3 TRP B 731    -136.542 -84.302-111.887  1.00120.870          H  
ATOM  11119  HZ2 TRP B 731    -134.742 -82.036-107.866  1.00120.870          H  
ATOM  11120  HZ3 TRP B 731    -134.302 -83.300-111.922  1.00120.870          H  
ATOM  11121  HH2 TRP B 731    -133.406 -82.170-109.930  1.00120.870          H  
ATOM  11122  N   ASP B 732    -141.322 -87.279-110.983  1.00 71.480          N  
ATOM  11123  CA  ASP B 732    -142.359 -87.866-111.828  1.00 71.190          C  
ATOM  11124  C   ASP B 732    -143.605 -88.326-111.053  1.00 71.280          C  
ATOM  11125  O   ASP B 732    -144.719 -88.255-111.576  1.00 71.090          O  
ATOM  11126  CB  ASP B 732    -141.805 -89.050-112.625  1.00 99.780          C  
ATOM  11127  CG  ASP B 732    -140.845 -88.663-113.766  1.00 99.780          C  
ATOM  11128  OD1 ASP B 732    -140.822 -87.524-114.181  1.00 99.780          O  
ATOM  11129  OD2 ASP B 732    -140.153 -89.539-114.225  1.00 99.780          O  
ATOM  11130  H   ASP B 732    -140.438 -87.783-110.834  1.00 85.780          H  
ATOM  11131  HA  ASP B 732    -142.675 -87.106-112.540  1.00 85.430          H  
ATOM  11132 1HB  ASP B 732    -141.262 -89.706-111.936  1.00119.740          H  
ATOM  11133 2HB  ASP B 732    -142.630 -89.625-113.039  1.00119.740          H  
ATOM  11134  N   SER B 733    -143.434 -88.819-109.823  1.00 71.610          N  
ATOM  11135  CA  SER B 733    -144.563 -89.327-109.043  1.00 71.710          C  
ATOM  11136  C   SER B 733    -145.679 -88.260-108.851  1.00 71.480          C  
ATOM  11137  O   SER B 733    -145.411 -87.170-108.323  1.00 70.480          O  
ATOM  11138  CB  SER B 733    -144.058 -89.834-107.710  1.00100.350          C  
ATOM  11139  OG  SER B 733    -145.117 -90.218-106.872  1.00100.350          O  
ATOM  11140  H   SER B 733    -142.485 -88.892-109.439  1.00 85.930          H  
ATOM  11141  HA  SER B 733    -144.939 -90.182-109.592  1.00 86.050          H  
ATOM  11142 1HB  SER B 733    -143.404 -90.692-107.887  1.00120.420          H  
ATOM  11143 2HB  SER B 733    -143.451 -89.079-107.239  1.00120.420          H  
ATOM  11144  HG  SER B 733    -144.704 -90.522-106.058  1.00120.420          H  
ATOM  11145  N   PRO B 734    -146.964 -88.592-109.160  1.00 72.410          N  
ATOM  11146  CA  PRO B 734    -148.123 -87.695-109.156  1.00 72.300          C  
ATOM  11147  C   PRO B 734    -148.498 -87.029-107.837  1.00 71.890          C  
ATOM  11148  O   PRO B 734    -149.136 -85.973-107.857  1.00 71.450          O  
ATOM  11149  CB  PRO B 734    -149.262 -88.615-109.624  1.00108.450          C  
ATOM  11150  CG  PRO B 734    -148.806 -90.017-109.304  1.00108.450          C  
ATOM  11151  CD  PRO B 734    -147.309 -89.996-109.493  1.00108.450          C  
ATOM  11152  HA  PRO B 734    -147.939 -86.919-109.916  1.00 86.760          H  
ATOM  11153 1HB  PRO B 734    -150.192 -88.347-109.101  1.00130.140          H  
ATOM  11154 2HB  PRO B 734    -149.441 -88.460-110.697  1.00130.140          H  
ATOM  11155 1HG  PRO B 734    -149.102 -90.289-108.279  1.00130.140          H  
ATOM  11156 2HG  PRO B 734    -149.304 -90.736-109.974  1.00130.140          H  
ATOM  11157 1HD  PRO B 734    -146.872 -90.710-108.775  1.00130.140          H  
ATOM  11158 2HD  PRO B 734    -147.043 -90.224-110.541  1.00130.140          H  
ATOM  11159  N   ARG B 735    -148.107 -87.594-106.693  1.00 72.070          N  
ATOM  11160  CA  ARG B 735    -148.438 -86.922-105.443  1.00 71.730          C  
ATOM  11161  C   ARG B 735    -147.226 -86.908-104.538  1.00 70.840          C  
ATOM  11162  O   ARG B 735    -147.337 -87.106-103.327  1.00 70.750          O  
ATOM  11163  CB  ARG B 735    -149.586 -87.620-104.719  1.00100.560          C  
ATOM  11164  CG  ARG B 735    -150.942 -87.599-105.430  1.00100.560          C  
ATOM  11165  CD  ARG B 735    -151.541 -86.236-105.491  1.00100.560          C  
ATOM  11166  NE  ARG B 735    -152.847 -86.264-106.114  1.00100.560          N  
ATOM  11167  CZ  ARG B 735    -153.088 -86.171-107.442  1.00100.560          C  
ATOM  11168  NH1 ARG B 735    -152.102 -86.046-108.319  1.00100.560          N  
ATOM  11169  NH2 ARG B 735    -154.342 -86.210-107.871  1.00100.560          N  
ATOM  11170  H   ARG B 735    -147.607 -88.475-106.662  1.00 86.480          H  
ATOM  11171  HA  ARG B 735    -148.708 -85.888-105.645  1.00 86.080          H  
ATOM  11172 1HB  ARG B 735    -149.319 -88.661-104.549  1.00120.670          H  
ATOM  11173 2HB  ARG B 735    -149.729 -87.158-103.742  1.00120.670          H  
ATOM  11174 1HG  ARG B 735    -150.831 -87.976-106.442  1.00120.670          H  
ATOM  11175 2HG  ARG B 735    -151.637 -88.239-104.890  1.00120.670          H  
ATOM  11176 1HD  ARG B 735    -151.657 -85.853-104.478  1.00120.670          H  
ATOM  11177 2HD  ARG B 735    -150.913 -85.558-106.052  1.00120.670          H  
ATOM  11178  HE  ARG B 735    -153.646 -86.357-105.501  1.00120.670          H  
ATOM  11179 1HH1 ARG B 735    -151.110 -86.011-108.024  1.00120.670          H  
ATOM  11180 2HH1 ARG B 735    -152.313 -85.979-109.302  1.00120.670          H  
ATOM  11181 1HH2 ARG B 735    -155.100 -86.306-107.209  1.00120.670          H  
ATOM  11182 2HH2 ARG B 735    -154.544 -86.143-108.858  1.00120.670          H  
ATOM  11183  N   SER B 736    -146.084 -86.607-105.139  1.00 70.170          N  
ATOM  11184  CA  SER B 736    -144.810 -86.455-104.456  1.00 69.240          C  
ATOM  11185  C   SER B 736    -144.729 -85.246-103.534  1.00 68.410          C  
ATOM  11186  O   SER B 736    -145.289 -84.178-103.826  1.00 68.290          O  
ATOM  11187  CB  SER B 736    -143.742 -86.376-105.478  1.00 97.310          C  
ATOM  11188  OG  SER B 736    -142.497 -86.121-104.925  1.00 97.310          O  
ATOM  11189  H   SER B 736    -146.078 -86.527-106.164  1.00 84.200          H  
ATOM  11190  HA  SER B 736    -144.643 -87.350-103.853  1.00 83.090          H  
ATOM  11191 1HB  SER B 736    -143.705 -87.304-106.005  1.00116.770          H  
ATOM  11192 2HB  SER B 736    -143.992 -85.615-106.207  1.00116.770          H  
ATOM  11193  HG  SER B 736    -141.911 -86.217-105.710  1.00116.770          H  
ATOM  11194  N   HIS B 737    -144.034 -85.430-102.409  1.00 67.840          N  
ATOM  11195  CA  HIS B 737    -143.764 -84.407-101.408  1.00 66.980          C  
ATOM  11196  C   HIS B 737    -142.525 -83.558-101.699  1.00 65.930          C  
ATOM  11197  O   HIS B 737    -142.204 -82.624-100.951  1.00 65.050          O  
ATOM  11198  CB  HIS B 737    -143.617 -85.111-100.078  1.00 94.120          C  
ATOM  11199  CG  HIS B 737    -142.563 -86.143-100.148  1.00 94.120          C  
ATOM  11200  ND1 HIS B 737    -142.708 -87.285-100.923  1.00 94.120          N  
ATOM  11201  CD2 HIS B 737    -141.355 -86.244 -99.553  1.00 94.120          C  
ATOM  11202  CE1 HIS B 737    -141.634 -88.040-100.787  1.00 94.120          C  
ATOM  11203  NE2 HIS B 737    -140.799 -87.435 -99.963  1.00 94.120          N  
ATOM  11204  H   HIS B 737    -143.632 -86.355-102.212  1.00 81.410          H  
ATOM  11205  HA  HIS B 737    -144.619 -83.735-101.350  1.00 80.380          H  
ATOM  11206 1HB  HIS B 737    -143.356 -84.393 -99.302  1.00112.940          H  
ATOM  11207 2HB  HIS B 737    -144.558 -85.585 -99.801  1.00112.940          H  
ATOM  11208  HD2 HIS B 737    -140.908 -85.522 -98.868  1.00112.940          H  
ATOM  11209  HE1 HIS B 737    -141.471 -89.002-101.268  1.00112.940          H  
ATOM  11210  HE2 HIS B 737    -139.897 -87.788 -99.674  1.00112.940          H  
ATOM  11211  N   ALA B 738    -141.799 -83.929-102.746  1.00 66.040          N  
ATOM  11212  CA  ALA B 738    -140.566 -83.259-103.143  1.00 65.140          C  
ATOM  11213  C   ALA B 738    -140.832 -81.811-103.577  1.00 65.070          C  
ATOM  11214  O   ALA B 738    -141.924 -81.482-104.053  1.00 65.620          O  
ATOM  11215  CB  ALA B 738    -139.882 -84.049-104.241  1.00 91.560          C  
ATOM  11216  H   ALA B 738    -142.134 -84.713-103.310  1.00 79.250          H  
ATOM  11217  HA  ALA B 738    -139.903 -83.228-102.277  1.00 78.170          H  
ATOM  11218 1HB  ALA B 738    -138.944 -83.573-104.512  1.00109.870          H  
ATOM  11219 2HB  ALA B 738    -139.688 -85.040-103.860  1.00109.870          H  
ATOM  11220 3HB  ALA B 738    -140.520 -84.114-105.104  1.00109.870          H  
ATOM  11221  N   LEU B 739    -139.815 -80.947-103.436  1.00 64.390          N  
ATOM  11222  CA  LEU B 739    -139.964 -79.527-103.781  1.00 64.260          C  
ATOM  11223  C   LEU B 739    -140.381 -79.205-105.198  1.00 63.770          C  
ATOM  11224  O   LEU B 739    -141.222 -78.325-105.383  1.00 63.010          O  
ATOM  11225  CB  LEU B 739    -138.636 -78.787-103.569  1.00 90.020          C  
ATOM  11226  CG  LEU B 739    -138.187 -78.522-102.142  1.00 90.020          C  
ATOM  11227  CD1 LEU B 739    -136.739 -78.054-102.186  1.00 90.020          C  
ATOM  11228  CD2 LEU B 739    -139.077 -77.454-101.502  1.00 90.020          C  
ATOM  11229  H   LEU B 739    -138.945 -81.288-103.014  1.00 77.270          H  
ATOM  11230  HA  LEU B 739    -140.723 -79.119-103.124  1.00 77.110          H  
ATOM  11231 1HB  LEU B 739    -137.848 -79.370-104.046  1.00108.020          H  
ATOM  11232 2HB  LEU B 739    -138.694 -77.826-104.081  1.00108.020          H  
ATOM  11233  HG  LEU B 739    -138.249 -79.413-101.563  1.00108.020          H  
ATOM  11234 1HD1 LEU B 739    -136.384 -77.862-101.176  1.00108.020          H  
ATOM  11235 2HD1 LEU B 739    -136.131 -78.835-102.633  1.00108.020          H  
ATOM  11236 3HD1 LEU B 739    -136.656 -77.147-102.777  1.00108.020          H  
ATOM  11237 1HD2 LEU B 739    -138.732 -77.262-100.486  1.00108.020          H  
ATOM  11238 2HD2 LEU B 739    -139.019 -76.533-102.084  1.00108.020          H  
ATOM  11239 3HD2 LEU B 739    -140.108 -77.787-101.464  1.00108.020          H  
ATOM  11240  N   LEU B 740    -139.834 -79.877-106.203  1.00 64.240          N  
ATOM  11241  CA  LEU B 740    -140.272 -79.517-107.541  1.00 63.860          C  
ATOM  11242  C   LEU B 740    -141.782 -79.794-107.724  1.00 64.160          C  
ATOM  11243  O   LEU B 740    -142.497 -78.887-108.133  1.00 63.440          O  
ATOM  11244  CB  LEU B 740    -139.374 -80.152-108.621  1.00 89.560          C  
ATOM  11245  CG  LEU B 740    -139.817 -79.968-110.087  1.00 89.560          C  
ATOM  11246  CD1 LEU B 740    -139.811 -78.482-110.461  1.00 89.560          C  
ATOM  11247  CD2 LEU B 740    -138.896 -80.781-110.989  1.00 89.560          C  
ATOM  11248  H   LEU B 740    -139.125 -80.573-106.028  1.00 77.090          H  
ATOM  11249  HA  LEU B 740    -140.134 -78.441-107.638  1.00 76.630          H  
ATOM  11250 1HB  LEU B 740    -138.407 -79.640-108.549  1.00107.470          H  
ATOM  11251 2HB  LEU B 740    -139.171 -81.170-108.426  1.00107.470          H  
ATOM  11252  HG  LEU B 740    -140.824 -80.330-110.203  1.00107.470          H  
ATOM  11253 1HD1 LEU B 740    -140.134 -78.365-111.494  1.00107.470          H  
ATOM  11254 2HD1 LEU B 740    -140.487 -77.920-109.822  1.00107.470          H  
ATOM  11255 3HD1 LEU B 740    -138.806 -78.079-110.353  1.00107.470          H  
ATOM  11256 1HD2 LEU B 740    -139.209 -80.672-112.027  1.00107.470          H  
ATOM  11257 2HD2 LEU B 740    -137.866 -80.433-110.883  1.00107.470          H  
ATOM  11258 3HD2 LEU B 740    -138.953 -81.816-110.707  1.00107.470          H  
ATOM  11259  N   PRO B 741    -142.318 -81.014-107.478  1.00 65.170          N  
ATOM  11260  CA  PRO B 741    -143.743 -81.316-107.498  1.00 65.490          C  
ATOM  11261  C   PRO B 741    -144.589 -80.350-106.692  1.00 64.660          C  
ATOM  11262  O   PRO B 741    -145.681 -79.980-107.131  1.00 64.500          O  
ATOM  11263  CB  PRO B 741    -143.768 -82.709-106.904  1.00 98.230          C  
ATOM  11264  CG  PRO B 741    -142.491 -83.293-107.342  1.00 98.230          C  
ATOM  11265  CD  PRO B 741    -141.494 -82.186-107.273  1.00 98.230          C  
ATOM  11266  HA  PRO B 741    -144.080 -81.340-108.544  1.00 78.590          H  
ATOM  11267 1HB  PRO B 741    -143.858 -82.658-105.800  1.00117.880          H  
ATOM  11268 2HB  PRO B 741    -144.639 -83.269-107.275  1.00117.880          H  
ATOM  11269 1HG  PRO B 741    -142.225 -84.136-106.707  1.00117.880          H  
ATOM  11270 2HG  PRO B 741    -142.627 -83.692-108.353  1.00117.880          H  
ATOM  11271 1HD  PRO B 741    -140.984 -82.181-106.335  1.00117.880          H  
ATOM  11272 2HD  PRO B 741    -140.854 -82.345-108.106  1.00117.880          H  
ATOM  11273  N   ARG B 742    -144.088 -79.890-105.542  1.00 64.120          N  
ATOM  11274  CA  ARG B 742    -144.853 -78.933-104.766  1.00 63.330          C  
ATOM  11275  C   ARG B 742    -144.992 -77.632-105.530  1.00 62.310          C  
ATOM  11276  O   ARG B 742    -146.097 -77.103-105.674  1.00 61.860          O  
ATOM  11277  CB  ARG B 742    -144.216 -78.677-103.410  1.00 88.980          C  
ATOM  11278  CG  ARG B 742    -144.378 -79.801-102.392  1.00 88.980          C  
ATOM  11279  CD  ARG B 742    -143.672 -79.493-101.128  1.00 88.980          C  
ATOM  11280  NE  ARG B 742    -143.838 -80.556-100.135  1.00 88.980          N  
ATOM  11281  CZ  ARG B 742    -144.859 -80.662 -99.245  1.00 88.980          C  
ATOM  11282  NH1 ARG B 742    -145.822 -79.754 -99.204  1.00 88.980          N  
ATOM  11283  NH2 ARG B 742    -144.895 -81.684 -98.404  1.00 88.980          N  
ATOM  11284  H   ARG B 742    -143.209 -80.265-105.158  1.00 76.940          H  
ATOM  11285  HA  ARG B 742    -145.849 -79.342-104.600  1.00 76.000          H  
ATOM  11286 1HB  ARG B 742    -143.149 -78.520-103.548  1.00106.770          H  
ATOM  11287 2HB  ARG B 742    -144.627 -77.767-102.980  1.00106.770          H  
ATOM  11288 1HG  ARG B 742    -145.432 -79.945-102.177  1.00106.770          H  
ATOM  11289 2HG  ARG B 742    -143.967 -80.727-102.795  1.00106.770          H  
ATOM  11290 1HD  ARG B 742    -142.604 -79.412-101.345  1.00106.770          H  
ATOM  11291 2HD  ARG B 742    -144.023 -78.555-100.709  1.00106.770          H  
ATOM  11292  HE  ARG B 742    -143.131 -81.306-100.149  1.00106.770          H  
ATOM  11293 1HH1 ARG B 742    -145.808 -78.970 -99.835  1.00106.770          H  
ATOM  11294 2HH1 ARG B 742    -146.575 -79.844 -98.534  1.00106.770          H  
ATOM  11295 1HH2 ARG B 742    -144.156 -82.375 -98.405  1.00106.770          H  
ATOM  11296 2HH2 ARG B 742    -145.650 -81.765 -97.740  1.00106.770          H  
ATOM  11297  N   LEU B 743    -143.868 -77.123-106.035  1.00 61.950          N  
ATOM  11298  CA  LEU B 743    -143.883 -75.885-106.789  1.00 60.970          C  
ATOM  11299  C   LEU B 743    -144.700 -76.012-108.068  1.00 61.110          C  
ATOM  11300  O   LEU B 743    -145.434 -75.087-108.441  1.00 60.400          O  
ATOM  11301  CB  LEU B 743    -142.449 -75.491-107.138  1.00 85.750          C  
ATOM  11302  CG  LEU B 743    -141.532 -75.032-105.972  1.00 85.750          C  
ATOM  11303  CD1 LEU B 743    -140.077 -74.934-106.471  1.00 85.750          C  
ATOM  11304  CD2 LEU B 743    -141.999 -73.667-105.480  1.00 85.750          C  
ATOM  11305  H   LEU B 743    -142.979 -77.607-105.871  1.00 74.340          H  
ATOM  11306  HA  LEU B 743    -144.345 -75.120-106.175  1.00 73.160          H  
ATOM  11307 1HB  LEU B 743    -141.967 -76.340-107.628  1.00102.900          H  
ATOM  11308 2HB  LEU B 743    -142.511 -74.689-107.833  1.00102.900          H  
ATOM  11309  HG  LEU B 743    -141.568 -75.759-105.161  1.00102.900          H  
ATOM  11310 1HD1 LEU B 743    -139.428 -74.615-105.655  1.00102.900          H  
ATOM  11311 2HD1 LEU B 743    -139.743 -75.909-106.832  1.00102.900          H  
ATOM  11312 3HD1 LEU B 743    -140.009 -74.217-107.263  1.00102.900          H  
ATOM  11313 1HD2 LEU B 743    -141.349 -73.328-104.675  1.00102.900          H  
ATOM  11314 2HD2 LEU B 743    -141.956 -72.968-106.304  1.00102.900          H  
ATOM  11315 3HD2 LEU B 743    -143.015 -73.719-105.110  1.00102.900          H  
ATOM  11316  N   LEU B 744    -144.593 -77.154-108.746  1.00 62.050          N  
ATOM  11317  CA  LEU B 744    -145.333 -77.321-109.975  1.00 62.260          C  
ATOM  11318  C   LEU B 744    -146.819 -77.324-109.704  1.00 62.290          C  
ATOM  11319  O   LEU B 744    -147.557 -76.654-110.421  1.00 61.990          O  
ATOM  11320  CB  LEU B 744    -144.936 -78.626-110.672  1.00 87.080          C  
ATOM  11321  CG  LEU B 744    -143.510 -78.703-111.268  1.00 87.080          C  
ATOM  11322  CD1 LEU B 744    -143.245 -80.135-111.698  1.00 87.080          C  
ATOM  11323  CD2 LEU B 744    -143.370 -77.755-112.451  1.00 87.080          C  
ATOM  11324  H   LEU B 744    -143.968 -77.887-108.412  1.00 74.460          H  
ATOM  11325  HA  LEU B 744    -145.122 -76.477-110.620  1.00 74.710          H  
ATOM  11326 1HB  LEU B 744    -145.027 -79.430-109.944  1.00104.500          H  
ATOM  11327 2HB  LEU B 744    -145.639 -78.813-111.472  1.00104.500          H  
ATOM  11328  HG  LEU B 744    -142.789 -78.430-110.516  1.00104.500          H  
ATOM  11329 1HD1 LEU B 744    -142.242 -80.211-112.110  1.00104.500          H  
ATOM  11330 2HD1 LEU B 744    -143.331 -80.797-110.836  1.00104.500          H  
ATOM  11331 3HD1 LEU B 744    -143.965 -80.429-112.452  1.00104.500          H  
ATOM  11332 1HD2 LEU B 744    -142.361 -77.832-112.853  1.00104.500          H  
ATOM  11333 2HD2 LEU B 744    -144.081 -78.016-113.215  1.00104.500          H  
ATOM  11334 3HD2 LEU B 744    -143.541 -76.735-112.144  1.00104.500          H  
ATOM  11335  N   ARG B 745    -147.271 -78.025-108.652  1.00 62.650          N  
ATOM  11336  CA  ARG B 745    -148.693 -78.051-108.315  1.00 62.670          C  
ATOM  11337  C   ARG B 745    -149.185 -76.676-107.888  1.00 61.560          C  
ATOM  11338  O   ARG B 745    -150.275 -76.239-108.282  1.00 61.320          O  
ATOM  11339  CB  ARG B 745    -148.995 -79.049-107.206  1.00 87.730          C  
ATOM  11340  CG  ARG B 745    -148.912 -80.524-107.603  1.00 87.730          C  
ATOM  11341  CD  ARG B 745    -149.521 -81.408-106.568  1.00 87.730          C  
ATOM  11342  NE  ARG B 745    -148.828 -81.343-105.267  1.00 87.730          N  
ATOM  11343  CZ  ARG B 745    -147.768 -82.105-104.884  1.00 87.730          C  
ATOM  11344  NH1 ARG B 745    -147.224 -82.996-105.669  1.00 87.730          N  
ATOM  11345  NH2 ARG B 745    -147.253 -81.977-103.680  1.00 87.730          N  
ATOM  11346  H   ARG B 745    -146.620 -78.581-108.089  1.00 75.180          H  
ATOM  11347  HA  ARG B 745    -149.245 -78.358-109.201  1.00 75.200          H  
ATOM  11348 1HB  ARG B 745    -148.281 -78.896-106.394  1.00105.280          H  
ATOM  11349 2HB  ARG B 745    -149.990 -78.861-106.809  1.00105.280          H  
ATOM  11350 1HG  ARG B 745    -149.455 -80.674-108.534  1.00105.280          H  
ATOM  11351 2HG  ARG B 745    -147.882 -80.817-107.745  1.00105.280          H  
ATOM  11352 1HD  ARG B 745    -150.555 -81.101-106.411  1.00105.280          H  
ATOM  11353 2HD  ARG B 745    -149.510 -82.440-106.916  1.00105.280          H  
ATOM  11354  HE  ARG B 745    -149.190 -80.685-104.588  1.00105.280          H  
ATOM  11355 1HH1 ARG B 745    -147.562 -83.144-106.607  1.00105.280          H  
ATOM  11356 2HH1 ARG B 745    -146.443 -83.555-105.274  1.00105.280          H  
ATOM  11357 1HH2 ARG B 745    -147.636 -81.313-103.024  1.00105.280          H  
ATOM  11358 2HH2 ARG B 745    -146.454 -82.590-103.430  1.00105.280          H  
ATOM  11359  N   ALA B 746    -148.349 -75.961-107.120  1.00 60.840          N  
ATOM  11360  CA  ALA B 746    -148.678 -74.639-106.618  1.00 59.960          C  
ATOM  11361  C   ALA B 746    -148.981 -73.689-107.762  1.00 58.950          C  
ATOM  11362  O   ALA B 746    -149.838 -72.818-107.633  1.00 58.620          O  
ATOM  11363  CB  ALA B 746    -147.532 -74.090-105.784  1.00 84.300          C  
ATOM  11364  H   ALA B 746    -147.465 -76.379-106.814  1.00 73.010          H  
ATOM  11365  HA  ALA B 746    -149.568 -74.722-105.996  1.00 71.950          H  
ATOM  11366 1HB  ALA B 746    -147.800 -73.110-105.397  1.00101.160          H  
ATOM  11367 2HB  ALA B 746    -147.330 -74.770-104.957  1.00101.160          H  
ATOM  11368 3HB  ALA B 746    -146.647 -74.007-106.407  1.00101.160          H  
ATOM  11369  N   ASP B 747    -148.275 -73.848-108.879  1.00 58.490          N  
ATOM  11370  CA  ASP B 747    -148.522 -73.011-110.036  1.00 57.520          C  
ATOM  11371  C   ASP B 747    -149.650 -73.595-110.896  1.00 58.040          C  
ATOM  11372  O   ASP B 747    -150.617 -72.896-111.210  1.00 57.480          O  
ATOM  11373  CB  ASP B 747    -147.234 -72.862-110.867  1.00 80.920          C  
ATOM  11374  CG  ASP B 747    -147.314 -71.791-111.990  1.00 80.920          C  
ATOM  11375  OD1 ASP B 747    -147.508 -70.646-111.663  1.00 80.920          O  
ATOM  11376  OD2 ASP B 747    -147.158 -72.128-113.152  1.00 80.920          O  
ATOM  11377  H   ASP B 747    -147.524 -74.545-108.904  1.00 70.190          H  
ATOM  11378  HA  ASP B 747    -148.828 -72.024-109.692  1.00 69.020          H  
ATOM  11379 1HB  ASP B 747    -146.408 -72.603-110.199  1.00 97.100          H  
ATOM  11380 2HB  ASP B 747    -146.985 -73.828-111.314  1.00 97.100          H  
ATOM  11381  N   ARG B 748    -149.525 -74.874-111.269  1.00 59.100          N  
ATOM  11382  CA  ARG B 748    -150.430 -75.549-112.193  1.00 59.600          C  
ATOM  11383  C   ARG B 748    -151.888 -75.686-111.771  1.00 60.170          C  
ATOM  11384  O   ARG B 748    -152.772 -75.513-112.615  1.00 59.890          O  
ATOM  11385  CB  ARG B 748    -149.909 -76.942-112.495  1.00 83.240          C  
ATOM  11386  CG  ARG B 748    -148.655 -76.987-113.364  1.00 83.240          C  
ATOM  11387  CD  ARG B 748    -148.159 -78.371-113.518  1.00 83.240          C  
ATOM  11388  NE  ARG B 748    -146.970 -78.437-114.357  1.00 83.240          N  
ATOM  11389  CZ  ARG B 748    -146.227 -79.547-114.568  1.00 83.240          C  
ATOM  11390  NH1 ARG B 748    -146.548 -80.687-113.990  1.00 83.240          N  
ATOM  11391  NH2 ARG B 748    -145.169 -79.486-115.362  1.00 83.240          N  
ATOM  11392  H   ARG B 748    -148.722 -75.397-110.934  1.00 70.920          H  
ATOM  11393  HA  ARG B 748    -150.403 -74.987-113.123  1.00 71.520          H  
ATOM  11394 1HB  ARG B 748    -149.687 -77.453-111.562  1.00 99.890          H  
ATOM  11395 2HB  ARG B 748    -150.683 -77.516-113.001  1.00 99.890          H  
ATOM  11396 1HG  ARG B 748    -148.885 -76.590-114.352  1.00 99.890          H  
ATOM  11397 2HG  ARG B 748    -147.867 -76.387-112.912  1.00 99.890          H  
ATOM  11398 1HD  ARG B 748    -147.907 -78.762-112.532  1.00 99.890          H  
ATOM  11399 2HD  ARG B 748    -148.936 -78.984-113.971  1.00 99.890          H  
ATOM  11400  HE  ARG B 748    -146.683 -77.586-114.826  1.00 99.890          H  
ATOM  11401 1HH1 ARG B 748    -147.352 -80.742-113.385  1.00 99.890          H  
ATOM  11402 2HH1 ARG B 748    -145.988 -81.512-114.153  1.00 99.890          H  
ATOM  11403 1HH2 ARG B 748    -144.921 -78.612-115.807  1.00 99.890          H  
ATOM  11404 2HH2 ARG B 748    -144.609 -80.309-115.526  1.00 99.890          H  
ATOM  11405  N   SER B 749    -152.184 -76.005-110.512  1.00 60.990          N  
ATOM  11406  CA  SER B 749    -153.597 -76.148-110.203  1.00 61.590          C  
ATOM  11407  C   SER B 749    -154.320 -74.794-110.329  1.00 60.850          C  
ATOM  11408  O   SER B 749    -155.333 -74.732-111.045  1.00 61.110          O  
ATOM  11409  CB  SER B 749    -153.827 -76.902-108.895  1.00 85.990          C  
ATOM  11410  OG  SER B 749    -155.193 -76.955-108.578  1.00 85.990          O  
ATOM  11411  H   SER B 749    -151.463 -76.151-109.797  1.00 73.190          H  
ATOM  11412  HA  SER B 749    -154.029 -76.795-110.964  1.00 73.910          H  
ATOM  11413 1HB  SER B 749    -153.473 -77.920-109.047  1.00103.180          H  
ATOM  11414 2HB  SER B 749    -153.258 -76.527-108.081  1.00103.180          H  
ATOM  11415  HG  SER B 749    -155.255 -77.470-107.773  1.00103.180          H  
ATOM  11416  N   PRO B 750    -153.887 -73.696-109.648  1.00 59.990          N  
ATOM  11417  CA  PRO B 750    -154.417 -72.365-109.837  1.00 59.210          C  
ATOM  11418  C   PRO B 750    -154.339 -71.914-111.288  1.00 59.280          C  
ATOM  11419  O   PRO B 750    -155.220 -71.188-111.747  1.00 59.300          O  
ATOM  11420  CB  PRO B 750    -153.508 -71.506-108.957  1.00 88.810          C  
ATOM  11421  CG  PRO B 750    -153.059 -72.426-107.883  1.00 88.810          C  
ATOM  11422  CD  PRO B 750    -152.861 -73.758-108.575  1.00 88.810          C  
ATOM  11423  HA  PRO B 750    -155.449 -72.335-109.475  1.00 71.050          H  
ATOM  11424 1HB  PRO B 750    -152.663 -71.124-109.552  1.00106.580          H  
ATOM  11425 2HB  PRO B 750    -154.061 -70.636-108.578  1.00106.580          H  
ATOM  11426 1HG  PRO B 750    -152.138 -72.047-107.420  1.00106.580          H  
ATOM  11427 2HG  PRO B 750    -153.813 -72.474-107.087  1.00106.580          H  
ATOM  11428 1HD  PRO B 750    -151.844 -73.828-108.980  1.00106.580          H  
ATOM  11429 2HD  PRO B 750    -153.058 -74.490-107.836  1.00106.580          H  
ATOM  11430  N   LEU B 751    -153.316 -72.359-112.036  1.00 59.370          N  
ATOM  11431  CA  LEU B 751    -153.231 -71.959-113.429  1.00 59.530          C  
ATOM  11432  C   LEU B 751    -154.481 -72.394-114.164  1.00 59.870          C  
ATOM  11433  O   LEU B 751    -155.152 -71.597-114.826  1.00 59.310          O  
ATOM  11434  CB  LEU B 751    -151.982 -72.558-114.108  1.00 83.280          C  
ATOM  11435  CG  LEU B 751    -151.612 -72.075-115.559  1.00 83.280          C  
ATOM  11436  CD1 LEU B 751    -150.123 -72.252-115.735  1.00 83.280          C  
ATOM  11437  CD2 LEU B 751    -152.364 -72.877-116.654  1.00 83.280          C  
ATOM  11438  H   LEU B 751    -152.544 -72.904-111.644  1.00 71.240          H  
ATOM  11439  HA  LEU B 751    -153.155 -70.896-113.444  1.00 71.440          H  
ATOM  11440 1HB  LEU B 751    -151.128 -72.347-113.485  1.00 99.930          H  
ATOM  11441 2HB  LEU B 751    -152.108 -73.629-114.157  1.00 99.930          H  
ATOM  11442  HG  LEU B 751    -151.835 -71.020-115.654  1.00 99.930          H  
ATOM  11443 1HD1 LEU B 751    -149.827 -71.898-116.717  1.00 99.930          H  
ATOM  11444 2HD1 LEU B 751    -149.599 -71.675-114.967  1.00 99.930          H  
ATOM  11445 3HD1 LEU B 751    -149.863 -73.303-115.632  1.00 99.930          H  
ATOM  11446 1HD2 LEU B 751    -152.058 -72.519-117.631  1.00 99.930          H  
ATOM  11447 2HD2 LEU B 751    -152.118 -73.934-116.563  1.00 99.930          H  
ATOM  11448 3HD2 LEU B 751    -153.431 -72.759-116.568  1.00 99.930          H  
ATOM  11449  N   SER B 752    -154.823 -73.674-114.027  1.00 60.800          N  
ATOM  11450  CA  SER B 752    -155.993 -74.192-114.706  1.00 61.270          C  
ATOM  11451  C   SER B 752    -157.304 -73.573-114.215  1.00 61.890          C  
ATOM  11452  O   SER B 752    -158.213 -73.322-115.018  1.00 62.460          O  
ATOM  11453  CB  SER B 752    -156.085 -75.697-114.526  1.00 85.590          C  
ATOM  11454  OG  SER B 752    -155.025 -76.369-115.159  1.00 85.590          O  
ATOM  11455  H   SER B 752    -154.217 -74.307-113.486  1.00 72.960          H  
ATOM  11456  HA  SER B 752    -155.881 -73.972-115.762  1.00 73.520          H  
ATOM  11457 1HB  SER B 752    -156.090 -75.936-113.460  1.00102.710          H  
ATOM  11458 2HB  SER B 752    -157.024 -76.039-114.944  1.00102.710          H  
ATOM  11459  HG  SER B 752    -155.202 -77.307-115.035  1.00102.710          H  
ATOM  11460  N   ALA B 753    -157.408 -73.363-112.893  1.00 61.800          N  
ATOM  11461  CA  ALA B 753    -158.628 -72.868-112.255  1.00 62.350          C  
ATOM  11462  C   ALA B 753    -158.889 -71.355-112.327  1.00 62.740          C  
ATOM  11463  O   ALA B 753    -160.046 -70.930-112.413  1.00 63.280          O  
ATOM  11464  CB  ALA B 753    -158.582 -73.256-110.789  1.00 87.070          C  
ATOM  11465  H   ALA B 753    -156.608 -73.621-112.301  1.00 74.160          H  
ATOM  11466  HA  ALA B 753    -159.468 -73.367-112.735  1.00 74.820          H  
ATOM  11467 1HB  ALA B 753    -159.507 -72.953-110.305  1.00104.480          H  
ATOM  11468 2HB  ALA B 753    -158.454 -74.331-110.703  1.00104.480          H  
ATOM  11469 3HB  ALA B 753    -157.740 -72.755-110.316  1.00104.480          H  
ATOM  11470  N   ARG B 754    -157.855 -70.527-112.176  1.00 62.480          N  
ATOM  11471  CA  ARG B 754    -158.039 -69.077-112.141  1.00 62.850          C  
ATOM  11472  C   ARG B 754    -157.091 -68.235-113.003  1.00 62.630          C  
ATOM  11473  O   ARG B 754    -157.488 -67.179-113.507  1.00 62.640          O  
ATOM  11474  CB  ARG B 754    -157.903 -68.586-110.709  1.00 87.840          C  
ATOM  11475  CG  ARG B 754    -159.024 -68.987-109.759  1.00 87.840          C  
ATOM  11476  CD  ARG B 754    -158.793 -68.427-108.397  1.00 87.840          C  
ATOM  11477  NE  ARG B 754    -159.844 -68.799-107.454  1.00 87.840          N  
ATOM  11478  CZ  ARG B 754    -161.023 -68.139-107.309  1.00 87.840          C  
ATOM  11479  NH1 ARG B 754    -161.308 -67.092-108.045  1.00 87.840          N  
ATOM  11480  NH2 ARG B 754    -161.914 -68.538-106.423  1.00 87.840          N  
ATOM  11481  H   ARG B 754    -156.922 -70.904-112.083  1.00 74.980          H  
ATOM  11482  HA  ARG B 754    -159.052 -68.869-112.475  1.00 75.420          H  
ATOM  11483 1HB  ARG B 754    -156.970 -68.968-110.296  1.00105.410          H  
ATOM  11484 2HB  ARG B 754    -157.837 -67.499-110.709  1.00105.410          H  
ATOM  11485 1HG  ARG B 754    -159.977 -68.623-110.143  1.00105.410          H  
ATOM  11486 2HG  ARG B 754    -159.061 -70.071-109.675  1.00105.410          H  
ATOM  11487 1HD  ARG B 754    -157.849 -68.820-108.016  1.00105.410          H  
ATOM  11488 2HD  ARG B 754    -158.731 -67.343-108.445  1.00105.410          H  
ATOM  11489  HE  ARG B 754    -159.676 -69.601-106.859  1.00105.410          H  
ATOM  11490 1HH1 ARG B 754    -160.665 -66.757-108.737  1.00105.410          H  
ATOM  11491 2HH1 ARG B 754    -162.216 -66.610-107.896  1.00105.410          H  
ATOM  11492 1HH2 ARG B 754    -161.737 -69.340-105.840  1.00105.410          H  
ATOM  11493 2HH2 ARG B 754    -162.794 -68.024-106.356  1.00105.410          H  
ATOM  11494  N   ARG B 755    -155.828 -68.649-113.126  1.00 62.100          N  
ATOM  11495  CA  ARG B 755    -154.814 -67.819-113.784  1.00 61.900          C  
ATOM  11496  C   ARG B 755    -154.074 -68.551-114.883  1.00 62.290          C  
ATOM  11497  O   ARG B 755    -152.974 -69.045-114.653  1.00 62.450          O  
ATOM  11498  CB  ARG B 755    -153.751 -67.363-112.789  1.00 86.740          C  
ATOM  11499  CG  ARG B 755    -154.225 -66.495-111.647  1.00 86.740          C  
ATOM  11500  CD  ARG B 755    -153.071 -65.967-110.836  1.00 86.740          C  
ATOM  11501  NE  ARG B 755    -152.320 -67.024-110.150  1.00 86.740          N  
ATOM  11502  CZ  ARG B 755    -151.167 -66.835-109.458  1.00 86.740          C  
ATOM  11503  NH1 ARG B 755    -150.645 -65.629-109.339  1.00 86.740          N  
ATOM  11504  NH2 ARG B 755    -150.559 -67.867-108.895  1.00 86.740          N  
ATOM  11505  H   ARG B 755    -155.562 -69.551-112.723  1.00 74.520          H  
ATOM  11506  HA  ARG B 755    -155.304 -66.952-114.219  1.00 74.280          H  
ATOM  11507 1HB  ARG B 755    -153.275 -68.241-112.357  1.00104.090          H  
ATOM  11508 2HB  ARG B 755    -152.979 -66.806-113.326  1.00104.090          H  
ATOM  11509 1HG  ARG B 755    -154.785 -65.649-112.047  1.00104.090          H  
ATOM  11510 2HG  ARG B 755    -154.870 -67.079-110.991  1.00104.090          H  
ATOM  11511 1HD  ARG B 755    -152.388 -65.457-111.507  1.00104.090          H  
ATOM  11512 2HD  ARG B 755    -153.442 -65.267-110.089  1.00104.090          H  
ATOM  11513  HE  ARG B 755    -152.680 -67.969-110.208  1.00104.090          H  
ATOM  11514 1HH1 ARG B 755    -151.100 -64.826-109.752  1.00104.090          H  
ATOM  11515 2HH1 ARG B 755    -149.790 -65.498-108.818  1.00104.090          H  
ATOM  11516 1HH2 ARG B 755    -150.945 -68.798-108.985  1.00104.090          H  
ATOM  11517 2HH2 ARG B 755    -149.699 -67.733-108.383  1.00104.090          H  
ATOM  11518  N   ASP B 756    -154.613 -68.547-116.089  1.00 62.400          N  
ATOM  11519  CA  ASP B 756    -154.029 -69.357-117.144  1.00 62.700          C  
ATOM  11520  C   ASP B 756    -152.733 -68.739-117.653  1.00 62.660          C  
ATOM  11521  O   ASP B 756    -152.241 -67.763-117.089  1.00 62.400          O  
ATOM  11522  CB  ASP B 756    -155.064 -69.555-118.259  1.00 87.660          C  
ATOM  11523  CG  ASP B 756    -155.454 -68.243-118.970  1.00 87.660          C  
ATOM  11524  OD1 ASP B 756    -154.804 -67.227-118.748  1.00 87.660          O  
ATOM  11525  OD2 ASP B 756    -156.412 -68.254-119.708  1.00 87.660          O  
ATOM  11526  H   ASP B 756    -155.479 -68.051-116.252  1.00 74.880          H  
ATOM  11527  HA  ASP B 756    -153.808 -70.336-116.730  1.00 75.240          H  
ATOM  11528 1HB  ASP B 756    -154.684 -70.262-118.993  1.00105.190          H  
ATOM  11529 2HB  ASP B 756    -155.967 -70.001-117.825  1.00105.190          H  
ATOM  11530  N   VAL B 757    -152.131 -69.292-118.703  1.00 62.930          N  
ATOM  11531  CA  VAL B 757    -150.816 -68.776-119.073  1.00 62.950          C  
ATOM  11532  C   VAL B 757    -150.824 -67.294-119.426  1.00 62.900          C  
ATOM  11533  O   VAL B 757    -149.907 -66.561-119.037  1.00 62.510          O  
ATOM  11534  CB  VAL B 757    -150.200 -69.596-120.215  1.00 88.120          C  
ATOM  11535  CG1 VAL B 757    -148.920 -68.917-120.736  1.00 88.120          C  
ATOM  11536  CG2 VAL B 757    -149.878 -70.992-119.686  1.00 88.120          C  
ATOM  11537  H   VAL B 757    -152.551 -70.067-119.195  1.00 75.520          H  
ATOM  11538  HA  VAL B 757    -150.166 -68.904-118.204  1.00 75.540          H  
ATOM  11539  HB  VAL B 757    -150.907 -69.665-121.043  1.00105.750          H  
ATOM  11540 1HG1 VAL B 757    -148.494 -69.519-121.537  1.00105.750          H  
ATOM  11541 2HG1 VAL B 757    -149.138 -67.922-121.126  1.00105.750          H  
ATOM  11542 3HG1 VAL B 757    -148.201 -68.832-119.925  1.00105.750          H  
ATOM  11543 1HG2 VAL B 757    -149.445 -71.596-120.485  1.00105.750          H  
ATOM  11544 2HG2 VAL B 757    -149.168 -70.912-118.866  1.00105.750          H  
ATOM  11545 3HG2 VAL B 757    -150.784 -71.467-119.334  1.00105.750          H  
ATOM  11546  N   THR B 758    -151.811 -66.844-120.203  1.00 63.310          N  
ATOM  11547  CA  THR B 758    -151.856 -65.443-120.560  1.00 63.320          C  
ATOM  11548  C   THR B 758    -152.015 -64.590-119.311  1.00 63.750          C  
ATOM  11549  O   THR B 758    -151.296 -63.599-119.131  1.00 63.130          O  
ATOM  11550  CB  THR B 758    -153.010 -65.136-121.543  1.00 88.640          C  
ATOM  11551  OG1 THR B 758    -152.803 -65.860-122.768  1.00 88.640          O  
ATOM  11552  CG2 THR B 758    -153.051 -63.629-121.846  1.00 88.640          C  
ATOM  11553  H   THR B 758    -152.540 -67.466-120.525  1.00 75.970          H  
ATOM  11554  HA  THR B 758    -150.922 -65.181-121.047  1.00 75.980          H  
ATOM  11555  HB  THR B 758    -153.962 -65.449-121.100  1.00106.370          H  
ATOM  11556  HG1 THR B 758    -153.579 -65.770-123.328  1.00106.370          H  
ATOM  11557 1HG2 THR B 758    -153.865 -63.426-122.543  1.00106.370          H  
ATOM  11558 2HG2 THR B 758    -153.220 -63.061-120.932  1.00106.370          H  
ATOM  11559 3HG2 THR B 758    -152.105 -63.321-122.290  1.00106.370          H  
ATOM  11560  N   ARG B 759    -152.964 -64.949-118.447  1.00 64.810          N  
ATOM  11561  CA  ARG B 759    -153.180 -64.135-117.267  1.00 65.320          C  
ATOM  11562  C   ARG B 759    -151.954 -64.109-116.354  1.00 65.420          C  
ATOM  11563  O   ARG B 759    -151.564 -63.040-115.867  1.00 64.870          O  
ATOM  11564  CB  ARG B 759    -154.394 -64.633-116.499  1.00 91.240          C  
ATOM  11565  CG  ARG B 759    -154.749 -63.855-115.225  1.00 91.240          C  
ATOM  11566  CD  ARG B 759    -155.379 -62.523-115.499  1.00 91.240          C  
ATOM  11567  NE  ARG B 759    -154.379 -61.482-115.723  1.00 91.240          N  
ATOM  11568  CZ  ARG B 759    -154.641 -60.203-116.095  1.00 91.240          C  
ATOM  11569  NH1 ARG B 759    -155.880 -59.791-116.276  1.00 91.240          N  
ATOM  11570  NH2 ARG B 759    -153.652 -59.351-116.283  1.00 91.240          N  
ATOM  11571  H   ARG B 759    -153.545 -65.788-118.619  1.00 77.770          H  
ATOM  11572  HA  ARG B 759    -153.380 -63.122-117.605  1.00 78.380          H  
ATOM  11573 1HB  ARG B 759    -155.262 -64.627-117.156  1.00109.490          H  
ATOM  11574 2HB  ARG B 759    -154.219 -65.668-116.215  1.00109.490          H  
ATOM  11575 1HG  ARG B 759    -155.454 -64.444-114.640  1.00109.490          H  
ATOM  11576 2HG  ARG B 759    -153.857 -63.693-114.641  1.00109.490          H  
ATOM  11577 1HD  ARG B 759    -156.004 -62.598-116.387  1.00109.490          H  
ATOM  11578 2HD  ARG B 759    -155.989 -62.234-114.642  1.00109.490          H  
ATOM  11579  HE  ARG B 759    -153.397 -61.756-115.621  1.00109.490          H  
ATOM  11580 1HH1 ARG B 759    -156.657 -60.417-116.142  1.00109.490          H  
ATOM  11581 2HH1 ARG B 759    -156.048 -58.822-116.557  1.00109.490          H  
ATOM  11582 1HH2 ARG B 759    -152.698 -59.641-116.154  1.00109.490          H  
ATOM  11583 2HH2 ARG B 759    -153.860 -58.378-116.579  1.00109.490          H  
ATOM  11584  N   ARG B 760    -151.353 -65.281-116.130  1.00 66.090          N  
ATOM  11585  CA  ARG B 760    -150.195 -65.457-115.270  1.00 66.280          C  
ATOM  11586  C   ARG B 760    -149.022 -64.611-115.737  1.00 66.220          C  
ATOM  11587  O   ARG B 760    -148.391 -63.909-114.931  1.00 65.830          O  
ATOM  11588  CB  ARG B 760    -149.770 -66.924-115.241  1.00 92.720          C  
ATOM  11589  CG  ARG B 760    -148.557 -67.248-114.338  1.00 92.720          C  
ATOM  11590  CD  ARG B 760    -148.010 -68.628-114.574  1.00 92.720          C  
ATOM  11591  NE  ARG B 760    -147.437 -68.750-115.923  1.00 92.720          N  
ATOM  11592  CZ  ARG B 760    -146.934 -69.877-116.482  1.00 92.720          C  
ATOM  11593  NH1 ARG B 760    -146.889 -71.025-115.824  1.00 92.720          N  
ATOM  11594  NH2 ARG B 760    -146.459 -69.820-117.720  1.00 92.720          N  
ATOM  11595  H   ARG B 760    -151.728 -66.116-116.580  1.00 79.310          H  
ATOM  11596  HA  ARG B 760    -150.468 -65.154-114.261  1.00 79.540          H  
ATOM  11597 1HB  ARG B 760    -150.610 -67.533-114.898  1.00111.260          H  
ATOM  11598 2HB  ARG B 760    -149.540 -67.248-116.255  1.00111.260          H  
ATOM  11599 1HG  ARG B 760    -147.749 -66.540-114.522  1.00111.260          H  
ATOM  11600 2HG  ARG B 760    -148.863 -67.183-113.294  1.00111.260          H  
ATOM  11601 1HD  ARG B 760    -147.225 -68.846-113.841  1.00111.260          H  
ATOM  11602 2HD  ARG B 760    -148.814 -69.359-114.470  1.00111.260          H  
ATOM  11603  HE  ARG B 760    -147.427 -67.912-116.490  1.00111.260          H  
ATOM  11604 1HH1 ARG B 760    -147.213 -71.119-114.840  1.00111.260          H  
ATOM  11605 2HH1 ARG B 760    -146.502 -71.843-116.262  1.00111.260          H  
ATOM  11606 1HH2 ARG B 760    -146.460 -68.938-118.216  1.00111.260          H  
ATOM  11607 2HH2 ARG B 760    -146.073 -70.645-118.154  1.00111.260          H  
ATOM  11608  N   CYS B 761    -148.725 -64.681-117.045  1.00 66.630          N  
ATOM  11609  CA  CYS B 761    -147.592 -63.955-117.576  1.00 66.620          C  
ATOM  11610  C   CYS B 761    -147.814 -62.454-117.541  1.00 66.180          C  
ATOM  11611  O   CYS B 761    -146.840 -61.713-117.507  1.00 65.440          O  
ATOM  11612  CB  CYS B 761    -147.289 -64.358-119.021  1.00 93.270          C  
ATOM  11613  SG  CYS B 761    -148.478 -63.752-120.248  1.00 93.270          S  
ATOM  11614  H   CYS B 761    -149.272 -65.291-117.659  1.00 79.960          H  
ATOM  11615  HA  CYS B 761    -146.721 -64.192-116.967  1.00 79.940          H  
ATOM  11616 1HB  CYS B 761    -146.302 -64.002-119.302  1.00111.930          H  
ATOM  11617 2HB  CYS B 761    -147.281 -65.446-119.087  1.00111.930          H  
ATOM  11618  HG  CYS B 761    -149.605 -64.114-119.598  1.00111.930          H  
ATOM  11619  N   CYS B 762    -149.073 -61.991-117.544  1.00 66.640          N  
ATOM  11620  CA  CYS B 762    -149.336 -60.564-117.456  1.00 66.320          C  
ATOM  11621  C   CYS B 762    -149.159 -60.063-116.004  1.00 66.950          C  
ATOM  11622  O   CYS B 762    -148.583 -58.988-115.763  1.00 66.710          O  
ATOM  11623  CB  CYS B 762    -150.759 -60.281-117.926  1.00 92.980          C  
ATOM  11624  SG  CYS B 762    -151.039 -60.586-119.687  1.00 92.980          S  
ATOM  11625  H   CYS B 762    -149.863 -62.633-117.664  1.00 79.970          H  
ATOM  11626  HA  CYS B 762    -148.635 -60.042-118.103  1.00 79.580          H  
ATOM  11627 1HB  CYS B 762    -151.448 -60.914-117.373  1.00111.570          H  
ATOM  11628 2HB  CYS B 762    -151.010 -59.245-117.718  1.00111.570          H  
ATOM  11629  HG  CYS B 762    -151.017 -61.942-119.597  1.00111.570          H  
ATOM  11630  N   LEU B 763    -149.645 -60.858-115.040  1.00 67.760          N  
ATOM  11631  CA  LEU B 763    -149.579 -60.506-113.624  1.00 68.470          C  
ATOM  11632  C   LEU B 763    -148.161 -60.472-113.067  1.00 68.070          C  
ATOM  11633  O   LEU B 763    -147.862 -59.627-112.215  1.00 67.340          O  
ATOM  11634  CB  LEU B 763    -150.438 -61.471-112.797  1.00 95.570          C  
ATOM  11635  CG  LEU B 763    -151.991 -61.365-113.001  1.00 95.570          C  
ATOM  11636  CD1 LEU B 763    -152.663 -62.525-112.303  1.00 95.570          C  
ATOM  11637  CD2 LEU B 763    -152.552 -60.037-112.446  1.00 95.570          C  
ATOM  11638  H   LEU B 763    -150.143 -61.713-115.311  1.00 81.310          H  
ATOM  11639  HA  LEU B 763    -149.980 -59.506-113.518  1.00 82.160          H  
ATOM  11640 1HB  LEU B 763    -150.143 -62.490-113.060  1.00114.690          H  
ATOM  11641 2HB  LEU B 763    -150.225 -61.313-111.739  1.00114.690          H  
ATOM  11642  HG  LEU B 763    -152.205 -61.427-114.050  1.00114.690          H  
ATOM  11643 1HD1 LEU B 763    -153.735 -62.470-112.464  1.00114.690          H  
ATOM  11644 2HD1 LEU B 763    -152.277 -63.452-112.721  1.00114.690          H  
ATOM  11645 3HD1 LEU B 763    -152.453 -62.484-111.234  1.00114.690          H  
ATOM  11646 1HD2 LEU B 763    -153.626 -60.015-112.613  1.00114.690          H  
ATOM  11647 2HD2 LEU B 763    -152.348 -59.972-111.372  1.00114.690          H  
ATOM  11648 3HD2 LEU B 763    -152.102 -59.189-112.949  1.00114.690          H  
ATOM  11649  N   ARG B 764    -147.269 -61.352-113.537  1.00 68.530          N  
ATOM  11650  CA  ARG B 764    -145.922 -61.323-112.980  1.00 68.240          C  
ATOM  11651  C   ARG B 764    -145.227 -59.954-113.188  1.00 68.240          C  
ATOM  11652  O   ARG B 764    -144.668 -59.454-112.202  1.00 68.380          O  
ATOM  11653  CB  ARG B 764    -145.092 -62.508-113.486  1.00 95.650          C  
ATOM  11654  CG  ARG B 764    -143.604 -62.525-113.077  1.00 95.650          C  
ATOM  11655  CD  ARG B 764    -143.410 -62.749-111.631  1.00 95.650          C  
ATOM  11656  NE  ARG B 764    -142.002 -62.933-111.311  1.00 95.650          N  
ATOM  11657  CZ  ARG B 764    -141.501 -63.108-110.071  1.00 95.650          C  
ATOM  11658  NH1 ARG B 764    -142.303 -63.129-109.026  1.00 95.650          N  
ATOM  11659  NH2 ARG B 764    -140.197 -63.257-109.905  1.00 95.650          N  
ATOM  11660  H   ARG B 764    -147.557 -62.067-114.215  1.00 82.240          H  
ATOM  11661  HA  ARG B 764    -146.020 -61.475-111.906  1.00 81.890          H  
ATOM  11662 1HB  ARG B 764    -145.508 -63.394-113.011  1.00114.780          H  
ATOM  11663 2HB  ARG B 764    -145.201 -62.688-114.542  1.00114.780          H  
ATOM  11664 1HG  ARG B 764    -143.085 -63.306-113.613  1.00114.780          H  
ATOM  11665 2HG  ARG B 764    -143.146 -61.570-113.327  1.00114.780          H  
ATOM  11666 1HD  ARG B 764    -143.768 -61.875-111.085  1.00114.780          H  
ATOM  11667 2HD  ARG B 764    -143.959 -63.628-111.313  1.00114.780          H  
ATOM  11668  HE  ARG B 764    -141.348 -62.924-112.083  1.00114.780          H  
ATOM  11669 1HH1 ARG B 764    -143.297 -63.016-109.148  1.00114.780          H  
ATOM  11670 2HH1 ARG B 764    -141.927 -63.257-108.098  1.00114.780          H  
ATOM  11671 1HH2 ARG B 764    -139.582 -63.240-110.707  1.00114.780          H  
ATOM  11672 2HH2 ARG B 764    -139.816 -63.374-108.976  1.00114.780          H  
ATOM  11673  N   PRO B 765    -145.148 -59.355-114.417  1.00 68.110          N  
ATOM  11674  CA  PRO B 765    -144.706 -57.990-114.668  1.00 68.150          C  
ATOM  11675  C   PRO B 765    -145.475 -57.020-113.803  1.00 68.350          C  
ATOM  11676  O   PRO B 765    -144.912 -56.091-113.252  1.00 67.430          O  
ATOM  11677  CB  PRO B 765    -145.018 -57.792-116.145  1.00102.230          C  
ATOM  11678  CG  PRO B 765    -144.901 -59.160-116.711  1.00102.230          C  
ATOM  11679  CD  PRO B 765    -145.433 -60.076-115.636  1.00102.230          C  
ATOM  11680  HA  PRO B 765    -143.623 -57.915-114.486  1.00 81.780          H  
ATOM  11681 1HB  PRO B 765    -146.037 -57.379-116.261  1.00122.670          H  
ATOM  11682 2HB  PRO B 765    -144.323 -57.071-116.591  1.00122.670          H  
ATOM  11683 1HG  PRO B 765    -145.495 -59.244-117.637  1.00122.670          H  
ATOM  11684 2HG  PRO B 765    -143.859 -59.383-116.980  1.00122.670          H  
ATOM  11685 1HD  PRO B 765    -146.477 -60.205-115.755  1.00122.670          H  
ATOM  11686 2HD  PRO B 765    -144.888 -60.990-115.725  1.00122.670          H  
ATOM  11687  N   GLY B 766    -146.764 -57.301-113.592  1.00 69.580          N  
ATOM  11688  CA  GLY B 766    -147.592 -56.473-112.729  1.00 69.940          C  
ATOM  11689  C   GLY B 766    -146.869 -56.254-111.406  1.00 69.850          C  
ATOM  11690  O   GLY B 766    -146.550 -55.120-111.040  1.00 69.280          O  
ATOM  11691  H   GLY B 766    -147.229 -58.057-114.108  1.00 83.500          H  
ATOM  11692 1HA  GLY B 766    -147.785 -55.521-113.218  1.00 83.930          H  
ATOM  11693 2HA  GLY B 766    -148.551 -56.965-112.560  1.00 83.930          H  
ATOM  11694  N   HIS B 767    -146.607 -57.357-110.706  1.00 70.440          N  
ATOM  11695  CA  HIS B 767    -145.932 -57.324-109.405  1.00 70.510          C  
ATOM  11696  C   HIS B 767    -144.497 -56.804-109.478  1.00 69.380          C  
ATOM  11697  O   HIS B 767    -144.056 -56.050-108.606  1.00 69.160          O  
ATOM  11698  CB  HIS B 767    -145.926 -58.732-108.790  1.00 98.690          C  
ATOM  11699  CG  HIS B 767    -147.234 -59.181-108.173  1.00 98.690          C  
ATOM  11700  ND1 HIS B 767    -147.594 -58.837-106.885  1.00 98.690          N  
ATOM  11701  CD2 HIS B 767    -148.265 -59.923-108.664  1.00 98.690          C  
ATOM  11702  CE1 HIS B 767    -148.776 -59.359-106.600  1.00 98.690          C  
ATOM  11703  NE2 HIS B 767    -149.212 -60.019-107.657  1.00 98.690          N  
ATOM  11704  H   HIS B 767    -146.923 -58.247-111.114  1.00 84.530          H  
ATOM  11705  HA  HIS B 767    -146.464 -56.659-108.737  1.00 84.610          H  
ATOM  11706 1HB  HIS B 767    -145.663 -59.452-109.572  1.00118.420          H  
ATOM  11707 2HB  HIS B 767    -145.153 -58.787-108.027  1.00118.420          H  
ATOM  11708  HD2 HIS B 767    -148.333 -60.363-109.660  1.00118.420          H  
ATOM  11709  HE1 HIS B 767    -149.305 -59.253-105.655  1.00118.420          H  
ATOM  11710  HE2 HIS B 767    -150.128 -60.528-107.717  1.00118.420          H  
ATOM  11711  N   TYR B 768    -143.753 -57.196-110.505  1.00 68.650          N  
ATOM  11712  CA  TYR B 768    -142.376 -56.746-110.662  1.00 67.530          C  
ATOM  11713  C   TYR B 768    -142.236 -55.219-110.854  1.00 66.550          C  
ATOM  11714  O   TYR B 768    -141.392 -54.578-110.223  1.00 65.780          O  
ATOM  11715  CB  TYR B 768    -141.713 -57.506-111.812  1.00 94.990          C  
ATOM  11716  CG  TYR B 768    -140.304 -57.074-112.111  1.00 94.990          C  
ATOM  11717  CD1 TYR B 768    -139.273 -57.422-111.259  1.00 94.990          C  
ATOM  11718  CD2 TYR B 768    -140.039 -56.348-113.250  1.00 94.990          C  
ATOM  11719  CE1 TYR B 768    -137.984 -57.026-111.545  1.00 94.990          C  
ATOM  11720  CE2 TYR B 768    -138.759 -55.951-113.539  1.00 94.990          C  
ATOM  11721  CZ  TYR B 768    -137.731 -56.285-112.693  1.00 94.990          C  
ATOM  11722  OH  TYR B 768    -136.447 -55.890-112.985  1.00 94.990          O  
ATOM  11723  H   TYR B 768    -144.148 -57.848-111.190  1.00 82.380          H  
ATOM  11724  HA  TYR B 768    -141.841 -57.000-109.750  1.00 81.040          H  
ATOM  11725 1HB  TYR B 768    -141.708 -58.574-111.587  1.00113.990          H  
ATOM  11726 2HB  TYR B 768    -142.304 -57.369-112.705  1.00113.990          H  
ATOM  11727  HD1 TYR B 768    -139.478 -58.001-110.360  1.00113.990          H  
ATOM  11728  HD2 TYR B 768    -140.840 -56.091-113.917  1.00113.990          H  
ATOM  11729  HE1 TYR B 768    -137.170 -57.294-110.874  1.00113.990          H  
ATOM  11730  HE2 TYR B 768    -138.558 -55.375-114.442  1.00113.990          H  
ATOM  11731  HH  TYR B 768    -135.851 -56.210-112.304  1.00113.990          H  
ATOM  11732  N   LEU B 769    -143.031 -54.663-111.767  1.00 66.570          N  
ATOM  11733  CA  LEU B 769    -142.969 -53.262-112.174  1.00 65.700          C  
ATOM  11734  C   LEU B 769    -143.804 -52.255-111.375  1.00 66.090          C  
ATOM  11735  O   LEU B 769    -143.433 -51.081-111.291  1.00 65.270          O  
ATOM  11736  CB  LEU B 769    -143.466 -53.163-113.623  1.00 92.330          C  
ATOM  11737  CG  LEU B 769    -142.684 -53.935-114.701  1.00 92.330          C  
ATOM  11738  CD1 LEU B 769    -143.438 -53.827-116.007  1.00 92.330          C  
ATOM  11739  CD2 LEU B 769    -141.261 -53.375-114.847  1.00 92.330          C  
ATOM  11740  H   LEU B 769    -143.707 -55.257-112.238  1.00 79.880          H  
ATOM  11741  HA  LEU B 769    -141.932 -52.949-112.103  1.00 78.840          H  
ATOM  11742 1HB  LEU B 769    -144.490 -53.541-113.640  1.00110.790          H  
ATOM  11743 2HB  LEU B 769    -143.490 -52.115-113.906  1.00110.790          H  
ATOM  11744  HG  LEU B 769    -142.647 -54.983-114.432  1.00110.790          H  
ATOM  11745 1HD1 LEU B 769    -142.912 -54.387-116.779  1.00110.790          H  
ATOM  11746 2HD1 LEU B 769    -144.441 -54.241-115.876  1.00110.790          H  
ATOM  11747 3HD1 LEU B 769    -143.511 -52.782-116.302  1.00110.790          H  
ATOM  11748 1HD2 LEU B 769    -140.732 -53.932-115.621  1.00110.790          H  
ATOM  11749 2HD2 LEU B 769    -141.308 -52.323-115.130  1.00110.790          H  
ATOM  11750 3HD2 LEU B 769    -140.719 -53.471-113.912  1.00110.790          H  
ATOM  11751  N   VAL B 770    -144.951 -52.661-110.829  1.00 67.370          N  
ATOM  11752  CA  VAL B 770    -145.838 -51.709-110.175  1.00 67.840          C  
ATOM  11753  C   VAL B 770    -145.997 -51.987-108.688  1.00 68.580          C  
ATOM  11754  O   VAL B 770    -146.232 -53.111-108.271  1.00 69.250          O  
ATOM  11755  CB  VAL B 770    -147.219 -51.709-110.877  1.00 94.790          C  
ATOM  11756  CG1 VAL B 770    -148.202 -50.718-110.179  1.00 94.790          C  
ATOM  11757  CG2 VAL B 770    -147.021 -51.356-112.347  1.00 94.790          C  
ATOM  11758  H   VAL B 770    -145.262 -53.637-110.887  1.00 80.840          H  
ATOM  11759  HA  VAL B 770    -145.411 -50.714-110.281  1.00 81.410          H  
ATOM  11760  HB  VAL B 770    -147.649 -52.699-110.815  1.00113.750          H  
ATOM  11761 1HG1 VAL B 770    -149.161 -50.740-110.684  1.00113.750          H  
ATOM  11762 2HG1 VAL B 770    -148.349 -50.999-109.138  1.00113.750          H  
ATOM  11763 3HG1 VAL B 770    -147.803 -49.714-110.216  1.00113.750          H  
ATOM  11764 1HG2 VAL B 770    -147.969 -51.366-112.869  1.00113.750          H  
ATOM  11765 2HG2 VAL B 770    -146.577 -50.380-112.422  1.00113.750          H  
ATOM  11766 3HG2 VAL B 770    -146.361 -52.082-112.810  1.00113.750          H  
ATOM  11767  N   VAL B 771    -145.848 -50.939-107.896  1.00 68.450          N  
ATOM  11768  CA  VAL B 771    -145.990 -51.029-106.458  1.00 69.150          C  
ATOM  11769  C   VAL B 771    -147.247 -50.254-106.043  1.00 69.120          C  
ATOM  11770  O   VAL B 771    -147.410 -49.119-106.488  1.00 69.060          O  
ATOM  11771  CB  VAL B 771    -144.746 -50.447-105.769  1.00 96.530          C  
ATOM  11772  CG1 VAL B 771    -144.899 -50.492-104.247  1.00 96.530          C  
ATOM  11773  CG2 VAL B 771    -143.525 -51.247-106.210  1.00 96.530          C  
ATOM  11774  H   VAL B 771    -145.634 -50.047-108.328  1.00 82.140          H  
ATOM  11775  HA  VAL B 771    -146.040 -52.075-106.190  1.00 82.980          H  
ATOM  11776  HB  VAL B 771    -144.628 -49.402-106.057  1.00115.840          H  
ATOM  11777 1HG1 VAL B 771    -144.008 -50.070-103.782  1.00115.840          H  
ATOM  11778 2HG1 VAL B 771    -145.771 -49.910-103.934  1.00115.840          H  
ATOM  11779 3HG1 VAL B 771    -145.020 -51.522-103.924  1.00115.840          H  
ATOM  11780 1HG2 VAL B 771    -142.632 -50.839-105.737  1.00115.840          H  
ATOM  11781 2HG2 VAL B 771    -143.650 -52.291-105.918  1.00115.840          H  
ATOM  11782 3HG2 VAL B 771    -143.413 -51.193-107.295  1.00115.840          H  
ATOM  11783  N   PRO B 772    -148.181 -50.842-105.266  1.00 69.180          N  
ATOM  11784  CA  PRO B 772    -149.392 -50.202-104.772  1.00 69.210          C  
ATOM  11785  C   PRO B 772    -149.068 -48.979-103.931  1.00 68.610          C  
ATOM  11786  O   PRO B 772    -148.066 -48.968-103.213  1.00 68.260          O  
ATOM  11787  CB  PRO B 772    -150.017 -51.291-103.890  1.00103.810          C  
ATOM  11788  CG  PRO B 772    -149.475 -52.583-104.423  1.00103.810          C  
ATOM  11789  CD  PRO B 772    -148.075 -52.272-104.888  1.00103.810          C  
ATOM  11790  HA  PRO B 772    -150.042 -49.939-105.621  1.00 83.050          H  
ATOM  11791 1HB  PRO B 772    -149.749 -51.110-102.837  1.00124.580          H  
ATOM  11792 2HB  PRO B 772    -151.110 -51.238-103.944  1.00124.580          H  
ATOM  11793 1HG  PRO B 772    -149.482 -53.321-103.619  1.00124.580          H  
ATOM  11794 2HG  PRO B 772    -150.117 -52.975-105.221  1.00124.580          H  
ATOM  11795 1HD  PRO B 772    -147.345 -52.417-104.081  1.00124.580          H  
ATOM  11796 2HD  PRO B 772    -147.890 -52.920-105.753  1.00124.580          H  
ATOM  11797  N   SER B 773    -149.942 -47.977-103.988  1.00 68.540          N  
ATOM  11798  CA  SER B 773    -149.810 -46.757-103.203  1.00 68.020          C  
ATOM  11799  C   SER B 773    -150.099 -47.041-101.741  1.00 68.980          C  
ATOM  11800  O   SER B 773    -150.801 -47.997-101.416  1.00 69.470          O  
ATOM  11801  CB  SER B 773    -150.806 -45.710-103.658  1.00 95.440          C  
ATOM  11802  OG  SER B 773    -150.623 -45.350-104.995  1.00 95.440          O  
ATOM  11803  H   SER B 773    -150.726 -48.054-104.618  1.00 82.250          H  
ATOM  11804  HA  SER B 773    -148.794 -46.378-103.298  1.00 81.620          H  
ATOM  11805 1HB  SER B 773    -151.797 -46.092-103.506  1.00114.520          H  
ATOM  11806 2HB  SER B 773    -150.707 -44.828-103.030  1.00114.520          H  
ATOM  11807  HG  SER B 773    -149.775 -44.880-105.021  1.00114.520          H  
ATOM  11808  N   THR B 774    -149.631 -46.162-100.850  1.00 69.270          N  
ATOM  11809  CA  THR B 774    -149.903 -46.272 -99.417  1.00 70.210          C  
ATOM  11810  C   THR B 774    -151.408 -46.408 -99.166  1.00 71.200          C  
ATOM  11811  O   THR B 774    -151.854 -47.195 -98.332  1.00 72.060          O  
ATOM  11812  CB  THR B 774    -149.364 -45.046 -98.651  1.00 97.920          C  
ATOM  11813  OG1 THR B 774    -147.947 -44.939 -98.860  1.00 97.920          O  
ATOM  11814  CG2 THR B 774    -149.635 -45.215 -97.156  1.00 97.920          C  
ATOM  11815  H   THR B 774    -149.037 -45.406-101.164  1.00 83.120          H  
ATOM  11816  HA  THR B 774    -149.407 -47.166 -99.037  1.00 84.250          H  
ATOM  11817  HB  THR B 774    -149.851 -44.140 -99.012  1.00117.500          H  
ATOM  11818  HG1 THR B 774    -147.629 -44.106 -98.492  1.00117.500          H  
ATOM  11819 1HG2 THR B 774    -149.242 -44.352 -96.621  1.00117.500          H  
ATOM  11820 2HG2 THR B 774    -150.704 -45.292 -96.968  1.00117.500          H  
ATOM  11821 3HG2 THR B 774    -149.141 -46.118 -96.798  1.00117.500          H  
ATOM  11822  N   ALA B 775    -152.197 -45.654 -99.915  1.00 71.080          N  
ATOM  11823  CA  ALA B 775    -153.652 -45.631 -99.800  1.00 71.940          C  
ATOM  11824  C   ALA B 775    -154.296 -47.005-100.014  1.00 72.170          C  
ATOM  11825  O   ALA B 775    -155.445 -47.213 -99.621  1.00 73.060          O  
ATOM  11826  CB  ALA B 775    -154.231 -44.679-100.816  1.00100.370          C  
ATOM  11827  H   ALA B 775    -151.760 -45.032-100.578  1.00 85.300          H  
ATOM  11828  HA  ALA B 775    -153.899 -45.291 -98.794  1.00 86.330          H  
ATOM  11829 1HB  ALA B 775    -155.317 -44.638-100.710  1.00120.450          H  
ATOM  11830 2HB  ALA B 775    -153.820 -43.682-100.678  1.00120.450          H  
ATOM  11831 3HB  ALA B 775    -153.984 -45.045-101.794  1.00120.450          H  
ATOM  11832  N   HIS B 776    -153.603 -47.913-100.699  1.00 71.370          N  
ATOM  11833  CA  HIS B 776    -154.124 -49.234-100.994  1.00 71.470          C  
ATOM  11834  C   HIS B 776    -153.422 -50.297-100.135  1.00 71.780          C  
ATOM  11835  O   HIS B 776    -153.607 -51.494-100.338  1.00 72.270          O  
ATOM  11836  CB  HIS B 776    -153.908 -49.558-102.478  1.00100.020          C  
ATOM  11837  CG  HIS B 776    -154.585 -48.591-103.427  1.00100.020          C  
ATOM  11838  ND1 HIS B 776    -155.950 -48.438-103.497  1.00100.020          N  
ATOM  11839  CD2 HIS B 776    -154.070 -47.759-104.358  1.00100.020          C  
ATOM  11840  CE1 HIS B 776    -156.237 -47.535-104.418  1.00100.020          C  
ATOM  11841  NE2 HIS B 776    -155.114 -47.115-104.951  1.00100.020          N  
ATOM  11842  H   HIS B 776    -152.645 -47.713-100.989  1.00 85.640          H  
ATOM  11843  HA  HIS B 776    -155.190 -49.273-100.778  1.00 85.760          H  
ATOM  11844 1HB  HIS B 776    -152.836 -49.550-102.691  1.00120.020          H  
ATOM  11845 2HB  HIS B 776    -154.277 -50.560-102.688  1.00120.020          H  
ATOM  11846  HD1 HIS B 776    -156.609 -48.775-102.819  1.00120.020          H  
ATOM  11847  HD2 HIS B 776    -153.060 -47.549-104.679  1.00120.020          H  
ATOM  11848  HE1 HIS B 776    -157.270 -47.260-104.625  1.00120.020          H  
ATOM  11849  N   ALA B 777    -152.629 -49.858 -99.149  1.00 71.530          N  
ATOM  11850  CA  ALA B 777    -151.820 -50.739 -98.300  1.00 71.760          C  
ATOM  11851  C   ALA B 777    -152.621 -51.777 -97.525  1.00 72.740          C  
ATOM  11852  O   ALA B 777    -152.109 -52.858 -97.240  1.00 72.740          O  
ATOM  11853  CB  ALA B 777    -151.014 -49.912 -97.316  1.00100.370          C  
ATOM  11854  H   ALA B 777    -152.534 -48.852 -98.994  1.00 85.840          H  
ATOM  11855  HA  ALA B 777    -151.132 -51.277 -98.952  1.00 86.110          H  
ATOM  11856 1HB  ALA B 777    -150.381 -50.569 -96.723  1.00120.450          H  
ATOM  11857 2HB  ALA B 777    -150.394 -49.207 -97.863  1.00120.450          H  
ATOM  11858 3HB  ALA B 777    -151.689 -49.365 -96.661  1.00120.450          H  
ATOM  11859  N   GLY B 778    -153.860 -51.468 -97.154  1.00 73.560          N  
ATOM  11860  CA  GLY B 778    -154.653 -52.420 -96.385  1.00 74.510          C  
ATOM  11861  C   GLY B 778    -155.246 -53.554 -97.229  1.00 75.430          C  
ATOM  11862  O   GLY B 778    -155.844 -54.480 -96.676  1.00 76.190          O  
ATOM  11863  H   GLY B 778    -154.248 -50.561 -97.371  1.00 88.270          H  
ATOM  11864 1HA  GLY B 778    -154.029 -52.845 -95.599  1.00 89.410          H  
ATOM  11865 2HA  GLY B 778    -155.460 -51.885 -95.888  1.00 89.410          H  
ATOM  11866  N   ASP B 779    -155.104 -53.481 -98.556  1.00 75.380          N  
ATOM  11867  CA  ASP B 779    -155.638 -54.498 -99.454  1.00 76.220          C  
ATOM  11868  C   ASP B 779    -154.518 -55.380 -99.981  1.00 76.380          C  
ATOM  11869  O   ASP B 779    -153.376 -54.943-100.112  1.00 75.670          O  
ATOM  11870  CB  ASP B 779    -156.363 -53.833-100.627  1.00106.370          C  
ATOM  11871  CG  ASP B 779    -157.666 -53.126-100.227  1.00106.370          C  
ATOM  11872  OD1 ASP B 779    -158.506 -53.743 -99.612  1.00106.370          O  
ATOM  11873  OD2 ASP B 779    -157.805 -51.969-100.549  1.00106.370          O  
ATOM  11874  H   ASP B 779    -154.580 -52.705 -98.972  1.00 90.460          H  
ATOM  11875  HA  ASP B 779    -156.342 -55.126 -98.908  1.00 91.460          H  
ATOM  11876 1HB  ASP B 779    -155.693 -53.096-101.083  1.00127.650          H  
ATOM  11877 2HB  ASP B 779    -156.582 -54.584-101.388  1.00127.650          H  
ATOM  11878  N   GLU B 780    -154.832 -56.608-100.371  1.00 77.300          N  
ATOM  11879  CA  GLU B 780    -153.799 -57.429-100.974  1.00 77.530          C  
ATOM  11880  C   GLU B 780    -153.247 -56.724-102.208  1.00 77.050          C  
ATOM  11881  O   GLU B 780    -154.015 -56.273-103.075  1.00 77.120          O  
ATOM  11882  CB  GLU B 780    -154.350 -58.803-101.362  1.00108.450          C  
ATOM  11883  CG  GLU B 780    -154.783 -59.693-100.188  1.00108.450          C  
ATOM  11884  CD  GLU B 780    -156.192 -59.437 -99.706  1.00108.450          C  
ATOM  11885  OE1 GLU B 780    -156.714 -58.379 -99.990  1.00108.450          O  
ATOM  11886  OE2 GLU B 780    -156.750 -60.295 -99.068  1.00108.450          O  
ATOM  11887  H   GLU B 780    -155.774 -56.986-100.224  1.00 92.760          H  
ATOM  11888  HA  GLU B 780    -152.990 -57.558-100.255  1.00 93.040          H  
ATOM  11889 1HB  GLU B 780    -155.189 -58.676-102.013  1.00130.140          H  
ATOM  11890 2HB  GLU B 780    -153.593 -59.347-101.926  1.00130.140          H  
ATOM  11891 1HG  GLU B 780    -154.704 -60.735-100.493  1.00130.140          H  
ATOM  11892 2HG  GLU B 780    -154.093 -59.534 -99.361  1.00130.140          H  
ATOM  11893  N   ALA B 781    -151.912 -56.709-102.338  1.00 76.620          N  
ATOM  11894  CA  ALA B 781    -151.274 -56.066-103.483  1.00 76.200          C  
ATOM  11895  C   ALA B 781    -151.754 -56.691-104.762  1.00 76.980          C  
ATOM  11896  O   ALA B 781    -152.031 -56.005-105.739  1.00 76.770          O  
ATOM  11897  CB  ALA B 781    -149.764 -56.191-103.410  1.00106.850          C  
ATOM  11898  H   ALA B 781    -151.346 -57.099-101.597  1.00 91.940          H  
ATOM  11899  HA  ALA B 781    -151.556 -55.012-103.483  1.00 91.440          H  
ATOM  11900 1HB  ALA B 781    -149.316 -55.696-104.271  1.00128.220          H  
ATOM  11901 2HB  ALA B 781    -149.406 -55.724-102.493  1.00128.220          H  
ATOM  11902 3HB  ALA B 781    -149.481 -57.242-103.417  1.00128.220          H  
ATOM  11903  N   ASP B 782    -151.977 -57.999-104.735  1.00 77.900          N  
ATOM  11904  CA  ASP B 782    -152.406 -58.697-105.930  1.00 78.720          C  
ATOM  11905  C   ASP B 782    -153.711 -58.133-106.481  1.00 78.870          C  
ATOM  11906  O   ASP B 782    -153.878 -58.078-107.696  1.00 79.170          O  
ATOM  11907  CB  ASP B 782    -152.580 -60.195-105.630  1.00109.880          C  
ATOM  11908  CG  ASP B 782    -152.776 -61.099-106.884  1.00109.880          C  
ATOM  11909  OD1 ASP B 782    -151.845 -61.236-107.670  1.00109.880          O  
ATOM  11910  OD2 ASP B 782    -153.856 -61.651-107.032  1.00109.880          O  
ATOM  11911  H   ASP B 782    -151.768 -58.517-103.895  1.00 93.480          H  
ATOM  11912  HA  ASP B 782    -151.641 -58.575-106.694  1.00 94.460          H  
ATOM  11913 1HB  ASP B 782    -151.711 -60.554-105.082  1.00131.860          H  
ATOM  11914 2HB  ASP B 782    -153.450 -60.326-104.979  1.00131.860          H  
ATOM  11915  N   PHE B 783    -154.631 -57.677-105.625  1.00 78.670          N  
ATOM  11916  CA  PHE B 783    -155.892 -57.173-106.140  1.00 78.790          C  
ATOM  11917  C   PHE B 783    -155.692 -55.795-106.728  1.00 78.120          C  
ATOM  11918  O   PHE B 783    -156.209 -55.493-107.808  1.00 78.420          O  
ATOM  11919  CB  PHE B 783    -156.935 -57.117-105.036  1.00110.260          C  
ATOM  11920  CG  PHE B 783    -157.396 -58.461-104.533  1.00110.260          C  
ATOM  11921  CD1 PHE B 783    -157.569 -59.566-105.373  1.00110.260          C  
ATOM  11922  CD2 PHE B 783    -157.645 -58.631-103.187  1.00110.260          C  
ATOM  11923  CE1 PHE B 783    -157.969 -60.769-104.863  1.00110.260          C  
ATOM  11924  CE2 PHE B 783    -158.053 -59.840-102.687  1.00110.260          C  
ATOM  11925  CZ  PHE B 783    -158.213 -60.909-103.524  1.00110.260          C  
ATOM  11926  H   PHE B 783    -154.464 -57.653-104.619  1.00 94.400          H  
ATOM  11927  HA  PHE B 783    -156.229 -57.819-106.942  1.00 94.550          H  
ATOM  11928 1HB  PHE B 783    -156.529 -56.561-104.189  1.00132.310          H  
ATOM  11929 2HB  PHE B 783    -157.790 -56.581-105.395  1.00132.310          H  
ATOM  11930  HD1 PHE B 783    -157.392 -59.497-106.437  1.00132.310          H  
ATOM  11931  HD2 PHE B 783    -157.514 -57.792-102.499  1.00132.310          H  
ATOM  11932  HE1 PHE B 783    -158.092 -61.621-105.529  1.00132.310          H  
ATOM  11933  HE2 PHE B 783    -158.242 -59.947-101.614  1.00132.310          H  
ATOM  11934  HZ  PHE B 783    -158.533 -61.869-103.122  1.00132.310          H  
ATOM  11935  N   THR B 784    -154.917 -54.961-106.035  1.00 77.210          N  
ATOM  11936  CA  THR B 784    -154.679 -53.605-106.520  1.00 76.500          C  
ATOM  11937  C   THR B 784    -153.999 -53.671-107.883  1.00 76.700          C  
ATOM  11938  O   THR B 784    -154.335 -52.910-108.798  1.00 76.650          O  
ATOM  11939  CB  THR B 784    -153.797 -52.784-105.544  1.00107.380          C  
ATOM  11940  OG1 THR B 784    -154.461 -52.667-104.279  1.00107.380          O  
ATOM  11941  CG2 THR B 784    -153.554 -51.363-106.107  1.00107.380          C  
ATOM  11942  H   THR B 784    -154.521 -55.283-105.143  1.00 92.650          H  
ATOM  11943  HA  THR B 784    -155.637 -53.099-106.636  1.00 91.800          H  
ATOM  11944  HB  THR B 784    -152.838 -53.292-105.400  1.00128.860          H  
ATOM  11945  HG1 THR B 784    -154.453 -53.523-103.838  1.00128.860          H  
ATOM  11946 1HG2 THR B 784    -152.945 -50.798-105.410  1.00128.860          H  
ATOM  11947 2HG2 THR B 784    -153.040 -51.417-107.065  1.00128.860          H  
ATOM  11948 3HG2 THR B 784    -154.512 -50.858-106.238  1.00128.860          H  
ATOM  11949  N   LEU B 785    -153.007 -54.549-107.985  1.00 76.980          N  
ATOM  11950  CA  LEU B 785    -152.232 -54.711-109.192  1.00 77.150          C  
ATOM  11951  C   LEU B 785    -153.032 -55.360-110.309  1.00 78.030          C  
ATOM  11952  O   LEU B 785    -153.040 -54.858-111.437  1.00 78.070          O  
ATOM  11953  CB  LEU B 785    -151.015 -55.554-108.848  1.00107.940          C  
ATOM  11954  CG  LEU B 785    -150.012 -54.885-107.896  1.00107.940          C  
ATOM  11955  CD1 LEU B 785    -149.060 -55.912-107.455  1.00107.940          C  
ATOM  11956  CD2 LEU B 785    -149.290 -53.756-108.578  1.00107.940          C  
ATOM  11957  H   LEU B 785    -152.778 -55.126-107.171  1.00 92.380          H  
ATOM  11958  HA  LEU B 785    -151.930 -53.727-109.527  1.00 92.580          H  
ATOM  11959 1HB  LEU B 785    -151.358 -56.476-108.374  1.00129.530          H  
ATOM  11960 2HB  LEU B 785    -150.490 -55.816-109.767  1.00129.530          H  
ATOM  11961  HG  LEU B 785    -150.528 -54.496-107.029  1.00129.530          H  
ATOM  11962 1HD1 LEU B 785    -148.331 -55.485-106.772  1.00129.530          H  
ATOM  11963 2HD1 LEU B 785    -149.606 -56.700-106.953  1.00129.530          H  
ATOM  11964 3HD1 LEU B 785    -148.562 -56.311-108.316  1.00129.530          H  
ATOM  11965 1HD2 LEU B 785    -148.594 -53.323-107.887  1.00129.530          H  
ATOM  11966 2HD2 LEU B 785    -148.751 -54.146-109.438  1.00129.530          H  
ATOM  11967 3HD2 LEU B 785    -149.975 -52.989-108.898  1.00129.530          H  
ATOM  11968  N   ARG B 786    -153.816 -56.391-109.995  1.00 78.760          N  
ATOM  11969  CA  ARG B 786    -154.665 -57.048-110.976  1.00 79.640          C  
ATOM  11970  C   ARG B 786    -155.518 -56.032-111.711  1.00 79.370          C  
ATOM  11971  O   ARG B 786    -155.723 -56.139-112.920  1.00 79.760          O  
ATOM  11972  CB  ARG B 786    -155.548 -58.057-110.273  1.00111.140          C  
ATOM  11973  CG  ARG B 786    -156.492 -58.874-111.108  1.00111.140          C  
ATOM  11974  CD  ARG B 786    -157.248 -59.781-110.206  1.00111.140          C  
ATOM  11975  NE  ARG B 786    -156.357 -60.752-109.571  1.00111.140          N  
ATOM  11976  CZ  ARG B 786    -155.998 -61.943-110.089  1.00111.140          C  
ATOM  11977  NH1 ARG B 786    -156.487 -62.351-111.251  1.00111.140          N  
ATOM  11978  NH2 ARG B 786    -155.154 -62.707-109.418  1.00111.140          N  
ATOM  11979  H   ARG B 786    -153.790 -56.792-109.057  1.00 94.510          H  
ATOM  11980  HA  ARG B 786    -154.033 -57.566-111.694  1.00 95.570          H  
ATOM  11981 1HB  ARG B 786    -154.904 -58.766-109.773  1.00133.370          H  
ATOM  11982 2HB  ARG B 786    -156.132 -57.551-109.508  1.00133.370          H  
ATOM  11983 1HG  ARG B 786    -157.196 -58.220-111.624  1.00133.370          H  
ATOM  11984 2HG  ARG B 786    -155.934 -59.464-111.832  1.00133.370          H  
ATOM  11985 1HD  ARG B 786    -157.714 -59.187-109.415  1.00133.370          H  
ATOM  11986 2HD  ARG B 786    -158.023 -60.309-110.755  1.00133.370          H  
ATOM  11987  HE  ARG B 786    -155.938 -60.502-108.674  1.00133.370          H  
ATOM  11988 1HH1 ARG B 786    -157.133 -61.771-111.763  1.00133.370          H  
ATOM  11989 2HH1 ARG B 786    -156.229 -63.252-111.618  1.00133.370          H  
ATOM  11990 1HH2 ARG B 786    -154.754 -62.376-108.512  1.00133.370          H  
ATOM  11991 2HH2 ARG B 786    -154.876 -63.594-109.779  1.00133.370          H  
ATOM  11992  N   VAL B 787    -156.024 -55.056-110.967  1.00 78.700          N  
ATOM  11993  CA  VAL B 787    -156.856 -54.020-111.527  1.00 78.400          C  
ATOM  11994  C   VAL B 787    -156.078 -52.879-112.226  1.00 77.800          C  
ATOM  11995  O   VAL B 787    -156.464 -52.461-113.318  1.00 77.980          O  
ATOM  11996  CB  VAL B 787    -157.739 -53.422-110.426  1.00109.880          C  
ATOM  11997  CG1 VAL B 787    -158.533 -52.285-110.969  1.00109.880          C  
ATOM  11998  CG2 VAL B 787    -158.655 -54.476-109.871  1.00109.880          C  
ATOM  11999  H   VAL B 787    -155.848 -55.079-109.957  1.00 94.440          H  
ATOM  12000  HA  VAL B 787    -157.508 -54.484-112.265  1.00 94.080          H  
ATOM  12001  HB  VAL B 787    -157.098 -53.038-109.630  1.00131.860          H  
ATOM  12002 1HG1 VAL B 787    -159.125 -51.875-110.178  1.00131.860          H  
ATOM  12003 2HG1 VAL B 787    -157.899 -51.515-111.360  1.00131.860          H  
ATOM  12004 3HG1 VAL B 787    -159.173 -52.655-111.764  1.00131.860          H  
ATOM  12005 1HG2 VAL B 787    -159.261 -54.031-109.085  1.00131.860          H  
ATOM  12006 2HG2 VAL B 787    -159.303 -54.854-110.658  1.00131.860          H  
ATOM  12007 3HG2 VAL B 787    -158.071 -55.293-109.462  1.00131.860          H  
ATOM  12008  N   PHE B 788    -155.032 -52.327-111.585  1.00 77.130          N  
ATOM  12009  CA  PHE B 788    -154.375 -51.134-112.130  1.00 76.560          C  
ATOM  12010  C   PHE B 788    -152.962 -51.260-112.739  1.00 76.760          C  
ATOM  12011  O   PHE B 788    -152.508 -50.308-113.401  1.00 76.430          O  
ATOM  12012  CB  PHE B 788    -154.319 -50.096-111.017  1.00107.410          C  
ATOM  12013  CG  PHE B 788    -155.683 -49.714-110.508  1.00107.410          C  
ATOM  12014  CD1 PHE B 788    -156.081 -50.120-109.246  1.00107.410          C  
ATOM  12015  CD2 PHE B 788    -156.584 -48.981-111.285  1.00107.410          C  
ATOM  12016  CE1 PHE B 788    -157.318 -49.800-108.770  1.00107.410          C  
ATOM  12017  CE2 PHE B 788    -157.829 -48.663-110.803  1.00107.410          C  
ATOM  12018  CZ  PHE B 788    -158.189 -49.070-109.552  1.00107.410          C  
ATOM  12019  H   PHE B 788    -154.730 -52.700-110.682  1.00 92.560          H  
ATOM  12020  HA  PHE B 788    -155.022 -50.747-112.915  1.00 91.870          H  
ATOM  12021 1HB  PHE B 788    -153.752 -50.508-110.180  1.00128.890          H  
ATOM  12022 2HB  PHE B 788    -153.799 -49.212-111.345  1.00128.890          H  
ATOM  12023  HD1 PHE B 788    -155.394 -50.701-108.627  1.00128.890          H  
ATOM  12024  HD2 PHE B 788    -156.303 -48.668-112.280  1.00128.890          H  
ATOM  12025  HE1 PHE B 788    -157.609 -50.124-107.776  1.00128.890          H  
ATOM  12026  HE2 PHE B 788    -158.536 -48.094-111.416  1.00128.890          H  
ATOM  12027  HZ  PHE B 788    -159.160 -48.819-109.183  1.00128.890          H  
ATOM  12028  N   SER B 789    -152.267 -52.395-112.550  1.00 77.280          N  
ATOM  12029  CA  SER B 789    -150.864 -52.572-112.972  1.00 77.480          C  
ATOM  12030  C   SER B 789    -150.655 -52.569-114.478  1.00 77.560          C  
ATOM  12031  O   SER B 789    -149.540 -52.371-114.962  1.00 77.430          O  
ATOM  12032  CB  SER B 789    -150.283 -53.849-112.403  1.00108.390          C  
ATOM  12033  OG  SER B 789    -150.880 -54.989-112.971  1.00108.390          O  
ATOM  12034  H   SER B 789    -152.696 -53.177-112.057  1.00 92.740          H  
ATOM  12035  HA  SER B 789    -150.294 -51.745-112.557  1.00 92.980          H  
ATOM  12036 1HB  SER B 789    -149.216 -53.857-112.591  1.00130.070          H  
ATOM  12037 2HB  SER B 789    -150.414 -53.858-111.342  1.00130.070          H  
ATOM  12038  HG  SER B 789    -151.772 -55.051-112.576  1.00130.070          H  
ATOM  12039  N   GLU B 790    -151.737 -52.728-115.230  1.00 77.730          N  
ATOM  12040  CA  GLU B 790    -151.686 -52.735-116.683  1.00 77.850          C  
ATOM  12041  C   GLU B 790    -151.630 -51.313-117.246  1.00 77.140          C  
ATOM  12042  O   GLU B 790    -151.450 -51.127-118.454  1.00 77.320          O  
ATOM  12043  CB  GLU B 790    -152.914 -53.447-117.266  1.00108.940          C  
ATOM  12044  CG  GLU B 790    -153.025 -54.949-116.964  1.00108.940          C  
ATOM  12045  CD  GLU B 790    -154.275 -55.559-117.580  1.00108.940          C  
ATOM  12046  OE1 GLU B 790    -155.019 -54.821-118.181  1.00108.940          O  
ATOM  12047  OE2 GLU B 790    -154.490 -56.749-117.448  1.00108.940          O  
ATOM  12048  H   GLU B 790    -152.620 -52.890-114.764  1.00 93.280          H  
ATOM  12049  HA  GLU B 790    -150.785 -53.264-116.996  1.00 93.420          H  
ATOM  12050 1HB  GLU B 790    -153.819 -52.962-116.896  1.00130.730          H  
ATOM  12051 2HB  GLU B 790    -152.909 -53.337-118.348  1.00130.730          H  
ATOM  12052 1HG  GLU B 790    -152.145 -55.458-117.358  1.00130.730          H  
ATOM  12053 2HG  GLU B 790    -153.044 -55.095-115.882  1.00130.730          H  
ATOM  12054  N   ARG B 791    -151.811 -50.302-116.378  1.00 76.390          N  
ATOM  12055  CA  ARG B 791    -151.793 -48.916-116.794  1.00 75.710          C  
ATOM  12056  C   ARG B 791    -150.904 -48.171-115.832  1.00 75.650          C  
ATOM  12057  O   ARG B 791    -150.433 -47.070-116.120  1.00 75.360          O  
ATOM  12058  CB  ARG B 791    -153.183 -48.328-116.783  1.00106.270          C  
ATOM  12059  CG  ARG B 791    -154.174 -48.940-117.772  1.00106.270          C  
ATOM  12060  CD  ARG B 791    -153.834 -48.637-119.188  1.00106.270          C  
ATOM  12061  NE  ARG B 791    -154.799 -49.220-120.101  1.00106.270          N  
ATOM  12062  CZ  ARG B 791    -154.740 -50.471-120.619  1.00106.270          C  
ATOM  12063  NH1 ARG B 791    -153.755 -51.304-120.317  1.00106.270          N  
ATOM  12064  NH2 ARG B 791    -155.697 -50.868-121.449  1.00106.270          N  
ATOM  12065  H   ARG B 791    -151.949 -50.469-115.376  1.00 91.670          H  
ATOM  12066  HA  ARG B 791    -151.357 -48.836-117.786  1.00 90.850          H  
ATOM  12067 1HB  ARG B 791    -153.589 -48.478-115.796  1.00127.520          H  
ATOM  12068 2HB  ARG B 791    -153.135 -47.255-116.963  1.00127.520          H  
ATOM  12069 1HG  ARG B 791    -154.198 -50.019-117.645  1.00127.520          H  
ATOM  12070 2HG  ARG B 791    -155.165 -48.536-117.573  1.00127.520          H  
ATOM  12071 1HD  ARG B 791    -153.842 -47.556-119.332  1.00127.520          H  
ATOM  12072 2HD  ARG B 791    -152.855 -49.021-119.443  1.00127.520          H  
ATOM  12073  HE  ARG B 791    -155.581 -48.639-120.373  1.00127.520          H  
ATOM  12074 1HH1 ARG B 791    -152.989 -51.042-119.674  1.00127.520          H  
ATOM  12075 2HH1 ARG B 791    -153.743 -52.230-120.715  1.00127.520          H  
ATOM  12076 1HH2 ARG B 791    -156.454 -50.242-121.686  1.00127.520          H  
ATOM  12077 2HH2 ARG B 791    -155.671 -51.799-121.841  1.00127.520          H  
ATOM  12078  N   ARG B 792    -150.666 -48.835-114.699  1.00 75.950          N  
ATOM  12079  CA  ARG B 792    -149.927 -48.319-113.551  1.00 75.990          C  
ATOM  12080  C   ARG B 792    -150.636 -47.110-112.966  1.00 76.690          C  
ATOM  12081  O   ARG B 792    -150.041 -46.058-112.729  1.00 76.500          O  
ATOM  12082  CB  ARG B 792    -148.480 -47.982-113.930  1.00106.370          C  
ATOM  12083  CG  ARG B 792    -147.542 -47.578-112.762  1.00106.370          C  
ATOM  12084  CD  ARG B 792    -146.137 -47.440-113.203  1.00106.370          C  
ATOM  12085  NE  ARG B 792    -145.964 -46.312-114.112  1.00106.370          N  
ATOM  12086  CZ  ARG B 792    -144.832 -46.021-114.794  1.00106.370          C  
ATOM  12087  NH1 ARG B 792    -143.758 -46.778-114.666  1.00106.370          N  
ATOM  12088  NH2 ARG B 792    -144.804 -44.965-115.594  1.00106.370          N  
ATOM  12089  H   ARG B 792    -151.135 -49.737-114.595  1.00 91.140          H  
ATOM  12090  HA  ARG B 792    -149.901 -49.097-112.788  1.00 91.190          H  
ATOM  12091 1HB  ARG B 792    -148.034 -48.840-114.428  1.00127.640          H  
ATOM  12092 2HB  ARG B 792    -148.468 -47.158-114.634  1.00127.640          H  
ATOM  12093 1HG  ARG B 792    -147.809 -46.616-112.352  1.00127.640          H  
ATOM  12094 2HG  ARG B 792    -147.594 -48.311-111.984  1.00127.640          H  
ATOM  12095 1HD  ARG B 792    -145.500 -47.285-112.333  1.00127.640          H  
ATOM  12096 2HD  ARG B 792    -145.837 -48.350-113.720  1.00127.640          H  
ATOM  12097  HE  ARG B 792    -146.764 -45.700-114.246  1.00127.640          H  
ATOM  12098 1HH1 ARG B 792    -143.772 -47.583-114.057  1.00127.640          H  
ATOM  12099 2HH1 ARG B 792    -142.917 -46.552-115.179  1.00127.640          H  
ATOM  12100 1HH2 ARG B 792    -145.625 -44.383-115.692  1.00127.640          H  
ATOM  12101 2HH2 ARG B 792    -143.965 -44.737-116.107  1.00127.640          H  
ATOM  12102  N   HIS B 793    -151.942 -47.251-112.769  1.00 77.530          N  
ATOM  12103  CA  HIS B 793    -152.667 -46.163-112.134  1.00 78.240          C  
ATOM  12104  C   HIS B 793    -152.320 -46.235-110.655  1.00 78.490          C  
ATOM  12105  O   HIS B 793    -152.133 -47.328-110.108  1.00 79.300          O  
ATOM  12106  CB  HIS B 793    -154.188 -46.240-112.317  1.00109.250          C  
ATOM  12107  CG  HIS B 793    -154.689 -46.057-113.725  1.00109.250          C  
ATOM  12108  ND1 HIS B 793    -154.501 -44.884-114.444  1.00109.250          N  
ATOM  12109  CD2 HIS B 793    -155.407 -46.879-114.527  1.00109.250          C  
ATOM  12110  CE1 HIS B 793    -155.063 -45.013-115.632  1.00109.250          C  
ATOM  12111  NE2 HIS B 793    -155.626 -46.209-115.706  1.00109.250          N  
ATOM  12112  H   HIS B 793    -152.360 -48.151-113.013  1.00 93.040          H  
ATOM  12113  HA  HIS B 793    -152.329 -45.199-112.518  1.00 93.890          H  
ATOM  12114 1HB  HIS B 793    -154.539 -47.174-111.956  1.00131.100          H  
ATOM  12115 2HB  HIS B 793    -154.652 -45.469-111.705  1.00131.100          H  
ATOM  12116  HD1 HIS B 793    -154.337 -43.948-114.037  1.00131.100          H  
ATOM  12117  HD2 HIS B 793    -155.802 -47.886-114.400  1.00131.100          H  
ATOM  12118  HE1 HIS B 793    -155.019 -44.195-116.349  1.00131.100          H  
ATOM  12119  N   THR B 794    -152.267 -45.083-109.998  1.00 77.770          N  
ATOM  12120  CA  THR B 794    -151.976 -44.999-108.572  1.00 77.920          C  
ATOM  12121  C   THR B 794    -153.068 -44.210-107.861  1.00 78.100          C  
ATOM  12122  O   THR B 794    -153.895 -43.562-108.523  1.00 78.560          O  
ATOM  12123  CB  THR B 794    -150.604 -44.335-108.323  1.00109.030          C  
ATOM  12124  OG1 THR B 794    -150.655 -42.963-108.753  1.00109.030          O  
ATOM  12125  CG2 THR B 794    -149.511 -45.082-109.101  1.00109.030          C  
ATOM  12126  H   THR B 794    -152.408 -44.221-110.508  1.00 93.320          H  
ATOM  12127  HA  THR B 794    -151.957 -46.005-108.151  1.00 93.500          H  
ATOM  12128  HB  THR B 794    -150.374 -44.364-107.271  1.00130.830          H  
ATOM  12129  HG1 THR B 794    -149.867 -42.501-108.440  1.00130.830          H  
ATOM  12130 1HG2 THR B 794    -148.548 -44.611-108.917  1.00130.830          H  
ATOM  12131 2HG2 THR B 794    -149.477 -46.121-108.769  1.00130.830          H  
ATOM  12132 3HG2 THR B 794    -149.723 -45.053-110.168  1.00130.830          H  
ATOM  12133  N   ALA B 795    -153.016 -44.188-106.513  1.00 77.710          N  
ATOM  12134  CA  ALA B 795    -154.036 -43.543-105.663  1.00 77.880          C  
ATOM  12135  C   ALA B 795    -154.254 -42.085-106.019  1.00 78.040          C  
ATOM  12136  O   ALA B 795    -155.374 -41.575-105.959  1.00 78.520          O  
ATOM  12137  CB  ALA B 795    -153.649 -43.639-104.214  1.00108.960          C  
ATOM  12138  H   ALA B 795    -152.261 -44.701-106.053  1.00 93.250          H  
ATOM  12139  HA  ALA B 795    -154.968 -44.078-105.787  1.00 93.460          H  
ATOM  12140 1HB  ALA B 795    -154.440 -43.190-103.601  1.00130.760          H  
ATOM  12141 2HB  ALA B 795    -153.544 -44.680-103.967  1.00130.760          H  
ATOM  12142 3HB  ALA B 795    -152.713 -43.116-104.042  1.00130.760          H  
ATOM  12143  N   VAL B 796    -153.203 -41.437-106.502  1.00 77.670          N  
ATOM  12144  CA  VAL B 796    -153.248 -40.040-106.882  1.00 77.770          C  
ATOM  12145  C   VAL B 796    -154.386 -39.781-107.867  1.00 78.570          C  
ATOM  12146  O   VAL B 796    -154.968 -38.701-107.850  1.00 78.780          O  
ATOM  12147  CB  VAL B 796    -151.895 -39.618-107.493  1.00108.840          C  
ATOM  12148  CG1 VAL B 796    -151.981 -38.211-108.107  1.00108.840          C  
ATOM  12149  CG2 VAL B 796    -150.831 -39.654-106.398  1.00108.840          C  
ATOM  12150  H   VAL B 796    -152.321 -41.924-106.555  1.00 93.200          H  
ATOM  12151  HA  VAL B 796    -153.424 -39.446-105.985  1.00 93.320          H  
ATOM  12152  HB  VAL B 796    -151.628 -40.312-108.292  1.00130.610          H  
ATOM  12153 1HG1 VAL B 796    -151.014 -37.943-108.527  1.00130.610          H  
ATOM  12154 2HG1 VAL B 796    -152.727 -38.183-108.901  1.00130.610          H  
ATOM  12155 3HG1 VAL B 796    -152.252 -37.492-107.333  1.00130.610          H  
ATOM  12156 1HG2 VAL B 796    -149.866 -39.372-106.817  1.00130.610          H  
ATOM  12157 2HG2 VAL B 796    -151.103 -38.955-105.607  1.00130.610          H  
ATOM  12158 3HG2 VAL B 796    -150.763 -40.656-105.982  1.00130.610          H  
ATOM  12159  N   GLU B 797    -154.631 -40.710-108.794  1.00 78.970          N  
ATOM  12160  CA  GLU B 797    -155.707 -40.549-109.756  1.00 79.760          C  
ATOM  12161  C   GLU B 797    -156.972 -41.298-109.309  1.00 80.470          C  
ATOM  12162  O   GLU B 797    -158.083 -40.747-109.356  1.00 81.210          O  
ATOM  12163  CB  GLU B 797    -155.290 -41.150-111.099  1.00111.350          C  
ATOM  12164  CG  GLU B 797    -154.117 -40.495-111.808  1.00111.350          C  
ATOM  12165  CD  GLU B 797    -153.729 -41.297-113.041  1.00111.350          C  
ATOM  12166  OE1 GLU B 797    -154.345 -42.325-113.252  1.00111.350          O  
ATOM  12167  OE2 GLU B 797    -152.833 -40.908-113.745  1.00111.350          O  
ATOM  12168  H   GLU B 797    -154.114 -41.589-108.790  1.00 94.760          H  
ATOM  12169  HA  GLU B 797    -155.938 -39.489-109.862  1.00 95.710          H  
ATOM  12170 1HB  GLU B 797    -155.025 -42.198-110.942  1.00133.620          H  
ATOM  12171 2HB  GLU B 797    -156.141 -41.131-111.779  1.00133.620          H  
ATOM  12172 1HG  GLU B 797    -154.390 -39.482-112.102  1.00133.620          H  
ATOM  12173 2HG  GLU B 797    -153.270 -40.437-111.123  1.00133.620          H  
ATOM  12174  N   ILE B 798    -156.763 -42.514-108.777  1.00 80.240          N  
ATOM  12175  CA  ILE B 798    -157.827 -43.467-108.447  1.00 80.860          C  
ATOM  12176  C   ILE B 798    -158.805 -42.903-107.438  1.00 81.240          C  
ATOM  12177  O   ILE B 798    -160.009 -43.079-107.590  1.00 82.040          O  
ATOM  12178  CB  ILE B 798    -157.234 -44.790-107.907  1.00112.960          C  
ATOM  12179  CG1 ILE B 798    -156.455 -45.511-109.035  1.00112.960          C  
ATOM  12180  CG2 ILE B 798    -158.379 -45.725-107.365  1.00112.960          C  
ATOM  12181  CD1 ILE B 798    -155.561 -46.634-108.540  1.00112.960          C  
ATOM  12182  H   ILE B 798    -155.795 -42.833-108.697  1.00 96.290          H  
ATOM  12183  HA  ILE B 798    -158.366 -43.682-109.358  1.00 97.030          H  
ATOM  12184  HB  ILE B 798    -156.554 -44.581-107.122  1.00135.550          H  
ATOM  12185 1HG1 ILE B 798    -157.152 -45.928-109.744  1.00135.550          H  
ATOM  12186 2HG1 ILE B 798    -155.835 -44.787-109.551  1.00135.550          H  
ATOM  12187 1HG2 ILE B 798    -157.960 -46.644-106.985  1.00135.550          H  
ATOM  12188 2HG2 ILE B 798    -158.917 -45.236-106.553  1.00135.550          H  
ATOM  12189 3HG2 ILE B 798    -159.077 -45.958-108.155  1.00135.550          H  
ATOM  12190 1HD1 ILE B 798    -155.041 -47.081-109.379  1.00135.550          H  
ATOM  12191 2HD1 ILE B 798    -154.838 -46.256-107.842  1.00135.550          H  
ATOM  12192 3HD1 ILE B 798    -156.138 -47.385-108.045  1.00135.550          H  
ATOM  12193  N   ASP B 799    -158.310 -42.234-106.404  1.00 80.710          N  
ATOM  12194  CA  ASP B 799    -159.178 -41.662-105.389  1.00 81.070          C  
ATOM  12195  C   ASP B 799    -160.187 -40.628-105.929  1.00 81.810          C  
ATOM  12196  O   ASP B 799    -161.221 -40.406-105.295  1.00 82.390          O  
ATOM  12197  CB  ASP B 799    -158.342 -41.027-104.271  1.00113.350          C  
ATOM  12198  CG  ASP B 799    -157.653 -42.052-103.328  1.00113.350          C  
ATOM  12199  OD1 ASP B 799    -158.025 -43.204-103.333  1.00113.350          O  
ATOM  12200  OD2 ASP B 799    -156.766 -41.655-102.610  1.00113.350          O  
ATOM  12201  H   ASP B 799    -157.297 -42.115-106.299  1.00 96.850          H  
ATOM  12202  HA  ASP B 799    -159.751 -42.481-104.950  1.00 97.280          H  
ATOM  12203 1HB  ASP B 799    -157.562 -40.405-104.729  1.00136.020          H  
ATOM  12204 2HB  ASP B 799    -158.973 -40.367-103.678  1.00136.020          H  
ATOM  12205  N   ASP B 800    -159.891 -39.954-107.057  1.00 81.780          N  
ATOM  12206  CA  ASP B 800    -160.813 -38.943-107.574  1.00 82.460          C  
ATOM  12207  C   ASP B 800    -161.745 -39.482-108.658  1.00 83.120          C  
ATOM  12208  O   ASP B 800    -162.887 -39.028-108.789  1.00 83.880          O  
ATOM  12209  CB  ASP B 800    -160.052 -37.754-108.154  1.00115.170          C  
ATOM  12210  CG  ASP B 800    -159.221 -37.001-107.132  1.00115.170          C  
ATOM  12211  OD1 ASP B 800    -159.728 -36.634-106.097  1.00115.170          O  
ATOM  12212  OD2 ASP B 800    -158.086 -36.751-107.428  1.00115.170          O  
ATOM  12213  H   ASP B 800    -159.045 -40.154-107.594  1.00 98.140          H  
ATOM  12214  HA  ASP B 800    -161.426 -38.586-106.748  1.00 98.950          H  
ATOM  12215 1HB  ASP B 800    -159.383 -38.117-108.939  1.00138.210          H  
ATOM  12216 2HB  ASP B 800    -160.756 -37.066-108.617  1.00138.210          H  
ATOM  12217  N   VAL B 801    -161.260 -40.433-109.449  1.00 82.850          N  
ATOM  12218  CA  VAL B 801    -162.052 -40.964-110.552  1.00 83.410          C  
ATOM  12219  C   VAL B 801    -163.050 -42.016-110.054  1.00 83.580          C  
ATOM  12220  O   VAL B 801    -162.654 -43.093-109.608  1.00 83.430          O  
ATOM  12221  CB  VAL B 801    -161.095 -41.582-111.601  1.00116.550          C  
ATOM  12222  CG1 VAL B 801    -161.863 -42.218-112.743  1.00116.550          C  
ATOM  12223  CG2 VAL B 801    -160.173 -40.510-112.140  1.00116.550          C  
ATOM  12224  H   VAL B 801    -160.294 -40.742-109.303  1.00 99.420          H  
ATOM  12225  HA  VAL B 801    -162.602 -40.143-111.011  1.00100.090          H  
ATOM  12226  HB  VAL B 801    -160.502 -42.345-111.121  1.00139.860          H  
ATOM  12227 1HG1 VAL B 801    -161.163 -42.651-113.456  1.00139.860          H  
ATOM  12228 2HG1 VAL B 801    -162.508 -42.990-112.382  1.00139.860          H  
ATOM  12229 3HG1 VAL B 801    -162.462 -41.462-113.245  1.00139.860          H  
ATOM  12230 1HG2 VAL B 801    -159.483 -40.949-112.861  1.00139.860          H  
ATOM  12231 2HG2 VAL B 801    -160.763 -39.735-112.626  1.00139.860          H  
ATOM  12232 3HG2 VAL B 801    -159.603 -40.069-111.325  1.00139.860          H  
ATOM  12233  N   ILE B 802    -164.348 -41.776-110.251  1.00 83.940          N  
ATOM  12234  CA  ILE B 802    -165.350 -42.714-109.736  1.00 84.060          C  
ATOM  12235  C   ILE B 802    -165.190 -44.089-110.342  1.00 84.580          C  
ATOM  12236  O   ILE B 802    -165.240 -45.089-109.621  1.00 85.390          O  
ATOM  12237  CB  ILE B 802    -166.790 -42.218-109.970  1.00117.640          C  
ATOM  12238  CG1 ILE B 802    -167.040 -40.968-109.086  1.00117.640          C  
ATOM  12239  CG2 ILE B 802    -167.805 -43.370-109.638  1.00117.640          C  
ATOM  12240  CD1 ILE B 802    -168.299 -40.191-109.425  1.00117.640          C  
ATOM  12241  H   ILE B 802    -164.624 -40.899-110.674  1.00100.730          H  
ATOM  12242  HA  ILE B 802    -165.203 -42.805-108.660  1.00100.870          H  
ATOM  12243  HB  ILE B 802    -166.914 -41.916-111.008  1.00141.160          H  
ATOM  12244 1HG1 ILE B 802    -167.104 -41.286-108.046  1.00141.160          H  
ATOM  12245 2HG1 ILE B 802    -166.188 -40.295-109.184  1.00141.160          H  
ATOM  12246 1HG2 ILE B 802    -168.821 -43.030-109.796  1.00141.160          H  
ATOM  12247 2HG2 ILE B 802    -167.637 -44.235-110.275  1.00141.160          H  
ATOM  12248 3HG2 ILE B 802    -167.685 -43.671-108.594  1.00141.160          H  
ATOM  12249 1HD1 ILE B 802    -168.382 -39.335-108.755  1.00141.160          H  
ATOM  12250 2HD1 ILE B 802    -168.244 -39.837-110.455  1.00141.160          H  
ATOM  12251 3HD1 ILE B 802    -169.176 -40.817-109.307  1.00141.160          H  
ATOM  12252  N   SER B 803    -165.011 -44.152-111.657  1.00 84.130          N  
ATOM  12253  CA  SER B 803    -164.842 -45.436-112.304  1.00 84.590          C  
ATOM  12254  C   SER B 803    -163.596 -46.188-111.835  1.00 83.870          C  
ATOM  12255  O   SER B 803    -163.559 -47.414-111.941  1.00 83.970          O  
ATOM  12256  CB  SER B 803    -164.806 -45.263-113.811  1.00118.240          C  
ATOM  12257  OG  SER B 803    -163.670 -44.555-114.221  1.00118.240          O  
ATOM  12258  H   SER B 803    -165.023 -43.308-112.210  1.00100.960          H  
ATOM  12259  HA  SER B 803    -165.707 -46.047-112.061  1.00101.510          H  
ATOM  12260 1HB  SER B 803    -164.815 -46.245-114.285  1.00141.890          H  
ATOM  12261 2HB  SER B 803    -165.702 -44.737-114.135  1.00141.890          H  
ATOM  12262  HG  SER B 803    -163.682 -44.571-115.185  1.00141.890          H  
ATOM  12263  N   ALA B 804    -162.582 -45.489-111.303  1.00 83.210          N  
ATOM  12264  CA  ALA B 804    -161.383 -46.161-110.852  1.00 82.590          C  
ATOM  12265  C   ALA B 804    -161.669 -46.748-109.497  1.00 83.150          C  
ATOM  12266  O   ALA B 804    -161.255 -47.866-109.204  1.00 82.970          O  
ATOM  12267  CB  ALA B 804    -160.211 -45.221-110.797  1.00115.870          C  
ATOM  12268  H   ALA B 804    -162.653 -44.485-111.160  1.00 99.850          H  
ATOM  12269  HA  ALA B 804    -161.155 -46.968-111.547  1.00 99.110          H  
ATOM  12270 1HB  ALA B 804    -159.342 -45.762-110.466  1.00139.050          H  
ATOM  12271 2HB  ALA B 804    -160.028 -44.806-111.784  1.00139.050          H  
ATOM  12272 3HB  ALA B 804    -160.445 -44.423-110.097  1.00139.050          H  
ATOM  12273  N   ASP B 805    -162.414 -46.010-108.671  1.00 83.870          N  
ATOM  12274  CA  ASP B 805    -162.767 -46.514-107.354  1.00 84.520          C  
ATOM  12275  C   ASP B 805    -163.588 -47.793-107.533  1.00 84.950          C  
ATOM  12276  O   ASP B 805    -163.387 -48.775-106.811  1.00 85.250          O  
ATOM  12277  CB  ASP B 805    -163.560 -45.464-106.568  1.00118.070          C  
ATOM  12278  CG  ASP B 805    -163.825 -45.840-105.089  1.00118.070          C  
ATOM  12279  OD1 ASP B 805    -162.877 -45.969-104.344  1.00118.070          O  
ATOM  12280  OD2 ASP B 805    -164.974 -45.971-104.724  1.00118.070          O  
ATOM  12281  H   ASP B 805    -162.676 -45.056-108.951  1.00100.640          H  
ATOM  12282  HA  ASP B 805    -161.855 -46.749-106.808  1.00101.420          H  
ATOM  12283 1HB  ASP B 805    -163.018 -44.512-106.606  1.00141.680          H  
ATOM  12284 2HB  ASP B 805    -164.521 -45.302-107.064  1.00141.680          H  
ATOM  12285  N   LEU B 806    -164.485 -47.800-108.527  1.00 84.990          N  
ATOM  12286  CA  LEU B 806    -165.291 -48.986-108.756  1.00 85.400          C  
ATOM  12287  C   LEU B 806    -164.405 -50.151-109.189  1.00 84.700          C  
ATOM  12288  O   LEU B 806    -164.575 -51.267-108.690  1.00 84.830          O  
ATOM  12289  CB  LEU B 806    -166.365 -48.696-109.810  1.00119.400          C  
ATOM  12290  CG  LEU B 806    -167.488 -47.686-109.392  1.00119.400          C  
ATOM  12291  CD1 LEU B 806    -168.341 -47.360-110.611  1.00119.400          C  
ATOM  12292  CD2 LEU B 806    -168.357 -48.268-108.272  1.00119.400          C  
ATOM  12293  H   LEU B 806    -164.626 -46.948-109.080  1.00101.990          H  
ATOM  12294  HA  LEU B 806    -165.760 -49.267-107.823  1.00102.480          H  
ATOM  12295 1HB  LEU B 806    -165.871 -48.297-110.694  1.00143.280          H  
ATOM  12296 2HB  LEU B 806    -166.842 -49.636-110.082  1.00143.280          H  
ATOM  12297  HG  LEU B 806    -167.030 -46.762-109.042  1.00143.280          H  
ATOM  12298 1HD1 LEU B 806    -169.111 -46.642-110.332  1.00143.280          H  
ATOM  12299 2HD1 LEU B 806    -167.722 -46.933-111.388  1.00143.280          H  
ATOM  12300 3HD1 LEU B 806    -168.810 -48.268-110.982  1.00143.280          H  
ATOM  12301 1HD2 LEU B 806    -169.127 -47.544-108.008  1.00143.280          H  
ATOM  12302 2HD2 LEU B 806    -168.828 -49.189-108.616  1.00143.280          H  
ATOM  12303 3HD2 LEU B 806    -167.760 -48.476-107.394  1.00143.280          H  
ATOM  12304  N   GLN B 807    -163.418 -49.891-110.057  1.00 83.930          N  
ATOM  12305  CA  GLN B 807    -162.501 -50.940-110.490  1.00 83.220          C  
ATOM  12306  C   GLN B 807    -161.695 -51.470-109.303  1.00 82.880          C  
ATOM  12307  O   GLN B 807    -161.432 -52.675-109.211  1.00 82.650          O  
ATOM  12308  CB  GLN B 807    -161.566 -50.399-111.563  1.00116.790          C  
ATOM  12309  CG  GLN B 807    -162.203 -50.119-112.889  1.00116.790          C  
ATOM  12310  CD  GLN B 807    -161.251 -49.361-113.793  1.00116.790          C  
ATOM  12311  OE1 GLN B 807    -160.212 -48.884-113.326  1.00116.790          O  
ATOM  12312  NE2 GLN B 807    -161.589 -49.248-115.069  1.00116.790          N  
ATOM  12313  H   GLN B 807    -163.347 -48.960-110.485  1.00100.720          H  
ATOM  12314  HA  GLN B 807    -163.082 -51.759-110.909  1.00 99.860          H  
ATOM  12315 1HB  GLN B 807    -161.094 -49.491-111.205  1.00140.150          H  
ATOM  12316 2HB  GLN B 807    -160.806 -51.102-111.754  1.00140.150          H  
ATOM  12317 1HG  GLN B 807    -162.423 -51.077-113.359  1.00140.150          H  
ATOM  12318 2HG  GLN B 807    -163.115 -49.567-112.765  1.00140.150          H  
ATOM  12319 1HE2 GLN B 807    -160.992 -48.756-115.703  1.00140.150          H  
ATOM  12320 2HE2 GLN B 807    -162.442 -49.652-115.402  1.00140.150          H  
ATOM  12321  N   SER B 808    -161.300 -50.571-108.399  1.00 82.870          N  
ATOM  12322  CA  SER B 808    -160.527 -50.959-107.231  1.00 82.640          C  
ATOM  12323  C   SER B 808    -161.318 -51.952-106.400  1.00 83.810          C  
ATOM  12324  O   SER B 808    -160.794 -52.998-106.018  1.00 84.150          O  
ATOM  12325  CB  SER B 808    -160.197 -49.748-106.373  1.00115.790          C  
ATOM  12326  OG  SER B 808    -159.442 -50.112-105.252  1.00115.790          O  
ATOM  12327  H   SER B 808    -161.500 -49.582-108.570  1.00 99.440          H  
ATOM  12328  HA  SER B 808    -159.607 -51.439-107.561  1.00 99.170          H  
ATOM  12329 1HB  SER B 808    -159.667 -49.005-106.952  1.00138.950          H  
ATOM  12330 2HB  SER B 808    -161.116 -49.289-106.040  1.00138.950          H  
ATOM  12331  HG  SER B 808    -159.353 -49.313-104.728  1.00138.950          H  
ATOM  12332  N   LEU B 809    -162.603 -51.643-106.160  1.00 84.450          N  
ATOM  12333  CA  LEU B 809    -163.503 -52.499-105.381  1.00 85.620          C  
ATOM  12334  C   LEU B 809    -163.696 -53.860-106.057  1.00 85.790          C  
ATOM  12335  O   LEU B 809    -163.745 -54.901-105.382  1.00 85.720          O  
ATOM  12336  CB  LEU B 809    -164.862 -51.794-105.217  1.00119.400          C  
ATOM  12337  CG  LEU B 809    -164.886 -50.509-104.319  1.00119.400          C  
ATOM  12338  CD1 LEU B 809    -166.246 -49.816-104.466  1.00119.400          C  
ATOM  12339  CD2 LEU B 809    -164.632 -50.873-102.854  1.00119.400          C  
ATOM  12340  H   LEU B 809    -162.944 -50.736-106.498  1.00101.340          H  
ATOM  12341  HA  LEU B 809    -163.052 -52.675-104.410  1.00102.740          H  
ATOM  12342 1HB  LEU B 809    -165.210 -51.502-106.207  1.00143.280          H  
ATOM  12343 2HB  LEU B 809    -165.573 -52.507-104.806  1.00143.280          H  
ATOM  12344  HG  LEU B 809    -164.114 -49.815-104.655  1.00143.280          H  
ATOM  12345 1HD1 LEU B 809    -166.257 -48.908-103.859  1.00143.280          H  
ATOM  12346 2HD1 LEU B 809    -166.401 -49.548-105.508  1.00143.280          H  
ATOM  12347 3HD1 LEU B 809    -167.038 -50.483-104.141  1.00143.280          H  
ATOM  12348 1HD2 LEU B 809    -164.655 -49.961-102.256  1.00143.280          H  
ATOM  12349 2HD2 LEU B 809    -165.406 -51.557-102.506  1.00143.280          H  
ATOM  12350 3HD2 LEU B 809    -163.661 -51.341-102.742  1.00143.280          H  
ATOM  12351  N   GLN B 810    -163.768 -53.852-107.390  1.00 86.000          N  
ATOM  12352  CA  GLN B 810    -163.906 -55.074-108.166  1.00 86.170          C  
ATOM  12353  C   GLN B 810    -162.721 -56.009-107.971  1.00 86.730          C  
ATOM  12354  O   GLN B 810    -162.888 -57.227-107.997  1.00 87.800          O  
ATOM  12355  CB  GLN B 810    -164.072 -54.776-109.653  1.00120.570          C  
ATOM  12356  CG  GLN B 810    -165.397 -54.184-110.045  1.00120.570          C  
ATOM  12357  CD  GLN B 810    -165.426 -53.829-111.505  1.00120.570          C  
ATOM  12358  OE1 GLN B 810    -164.377 -53.810-112.157  1.00120.570          O  
ATOM  12359  NE2 GLN B 810    -166.609 -53.548-112.031  1.00120.570          N  
ATOM  12360  H   GLN B 810    -163.783 -52.944-107.870  1.00103.200          H  
ATOM  12361  HA  GLN B 810    -164.801 -55.586-107.828  1.00103.400          H  
ATOM  12362 1HB  GLN B 810    -163.309 -54.078-109.955  1.00144.680          H  
ATOM  12363 2HB  GLN B 810    -163.913 -55.661-110.215  1.00144.680          H  
ATOM  12364 1HG  GLN B 810    -166.172 -54.924-109.859  1.00144.680          H  
ATOM  12365 2HG  GLN B 810    -165.588 -53.299-109.464  1.00144.680          H  
ATOM  12366 1HE2 GLN B 810    -166.684 -53.306-113.000  1.00144.680          H  
ATOM  12367 2HE2 GLN B 810    -167.433 -53.576-111.462  1.00144.680          H  
ATOM  12368  N   GLY B 811    -161.518 -55.476-107.766  1.00 86.020          N  
ATOM  12369  CA  GLY B 811    -160.369 -56.362-107.610  1.00 86.460          C  
ATOM  12370  C   GLY B 811    -160.610 -57.419-106.525  1.00 86.820          C  
ATOM  12371  O   GLY B 811    -160.606 -58.604-106.851  1.00 86.700          O  
ATOM  12372  H   GLY B 811    -161.404 -54.452-107.794  1.00103.220          H  
ATOM  12373 1HA  GLY B 811    -160.184 -56.861-108.561  1.00103.750          H  
ATOM  12374 2HA  GLY B 811    -159.475 -55.781-107.390  1.00103.750          H  
ATOM  12375  N   PRO B 812    -160.763 -57.049-105.233  1.00 87.280          N  
ATOM  12376  CA  PRO B 812    -161.082 -57.948-104.128  1.00 87.710          C  
ATOM  12377  C   PRO B 812    -162.447 -58.650-104.211  1.00 88.350          C  
ATOM  12378  O   PRO B 812    -162.619 -59.721-103.623  1.00 88.600          O  
ATOM  12379  CB  PRO B 812    -161.048 -57.006-102.914  1.00131.560          C  
ATOM  12380  CG  PRO B 812    -160.201 -55.830-103.351  1.00131.560          C  
ATOM  12381  CD  PRO B 812    -160.512 -55.666-104.814  1.00131.560          C  
ATOM  12382  HA  PRO B 812    -160.296 -58.704-104.059  1.00105.250          H  
ATOM  12383 1HB  PRO B 812    -162.073 -56.714-102.643  1.00157.880          H  
ATOM  12384 2HB  PRO B 812    -160.623 -57.535-102.048  1.00157.880          H  
ATOM  12385 1HG  PRO B 812    -160.466 -54.934-102.766  1.00157.880          H  
ATOM  12386 2HG  PRO B 812    -159.141 -56.020-103.152  1.00157.880          H  
ATOM  12387 1HD  PRO B 812    -161.406 -55.079-104.914  1.00157.880          H  
ATOM  12388 2HD  PRO B 812    -159.672 -55.201-105.320  1.00157.880          H  
ATOM  12389  N   TYR B 813    -163.412 -58.092-104.958  1.00 88.630          N  
ATOM  12390  CA  TYR B 813    -164.729 -58.714-105.071  1.00 89.300          C  
ATOM  12391  C   TYR B 813    -164.872 -59.791-106.140  1.00 88.990          C  
ATOM  12392  O   TYR B 813    -165.392 -60.880-105.880  1.00 89.510          O  
ATOM  12393  CB  TYR B 813    -165.815 -57.679-105.341  1.00124.750          C  
ATOM  12394  CG  TYR B 813    -167.154 -58.351-105.553  1.00124.750          C  
ATOM  12395  CD1 TYR B 813    -167.886 -58.803-104.470  1.00124.750          C  
ATOM  12396  CD2 TYR B 813    -167.624 -58.559-106.844  1.00124.750          C  
ATOM  12397  CE1 TYR B 813    -169.079 -59.456-104.675  1.00124.750          C  
ATOM  12398  CE2 TYR B 813    -168.806 -59.219-107.046  1.00124.750          C  
ATOM  12399  CZ  TYR B 813    -169.538 -59.670-105.968  1.00124.750          C  
ATOM  12400  OH  TYR B 813    -170.724 -60.356-106.164  1.00124.750          O  
ATOM  12401  H   TYR B 813    -163.302 -57.156-105.368  1.00106.360          H  
ATOM  12402  HA  TYR B 813    -164.946 -59.188-104.116  1.00107.160          H  
ATOM  12403 1HB  TYR B 813    -165.891 -56.985-104.505  1.00149.700          H  
ATOM  12404 2HB  TYR B 813    -165.566 -57.110-106.228  1.00149.700          H  
ATOM  12405  HD1 TYR B 813    -167.516 -58.651-103.457  1.00149.700          H  
ATOM  12406  HD2 TYR B 813    -167.044 -58.210-107.697  1.00149.700          H  
ATOM  12407  HE1 TYR B 813    -169.654 -59.818-103.825  1.00149.700          H  
ATOM  12408  HE2 TYR B 813    -169.165 -59.392-108.061  1.00149.700          H  
ATOM  12409  HH  TYR B 813    -170.811 -60.602-107.116  1.00149.700          H  
ATOM  12410  N   LEU B 814    -164.423 -59.509-107.357  1.00 88.180          N  
ATOM  12411  CA  LEU B 814    -164.701 -60.392-108.470  1.00 87.890          C  
ATOM  12412  C   LEU B 814    -164.222 -61.837-108.349  1.00 87.660          C  
ATOM  12413  O   LEU B 814    -164.959 -62.704-108.813  1.00 87.890          O  
ATOM  12414  CB  LEU B 814    -164.181 -59.796-109.777  1.00123.160          C  
ATOM  12415  CG  LEU B 814    -164.889 -58.553-110.326  1.00123.160          C  
ATOM  12416  CD1 LEU B 814    -164.089 -58.059-111.521  1.00123.160          C  
ATOM  12417  CD2 LEU B 814    -166.326 -58.878-110.754  1.00123.160          C  
ATOM  12418  H   LEU B 814    -163.926 -58.633-107.523  1.00105.820          H  
ATOM  12419  HA  LEU B 814    -165.781 -60.455-108.549  1.00105.470          H  
ATOM  12420 1HB  LEU B 814    -163.127 -59.553-109.665  1.00147.790          H  
ATOM  12421 2HB  LEU B 814    -164.285 -60.532-110.524  1.00147.790          H  
ATOM  12422  HG  LEU B 814    -164.907 -57.779-109.567  1.00147.790          H  
ATOM  12423 1HD1 LEU B 814    -164.556 -57.164-111.935  1.00147.790          H  
ATOM  12424 2HD1 LEU B 814    -163.071 -57.822-111.204  1.00147.790          H  
ATOM  12425 3HD1 LEU B 814    -164.060 -58.834-112.285  1.00147.790          H  
ATOM  12426 1HD2 LEU B 814    -166.787 -57.976-111.155  1.00147.790          H  
ATOM  12427 2HD2 LEU B 814    -166.310 -59.650-111.525  1.00147.790          H  
ATOM  12428 3HD2 LEU B 814    -166.919 -59.226-109.919  1.00147.790          H  
ATOM  12429  N   PRO B 815    -163.105 -62.205-107.672  1.00 87.240          N  
ATOM  12430  CA  PRO B 815    -162.657 -63.585-107.534  1.00 87.030          C  
ATOM  12431  C   PRO B 815    -163.761 -64.475-106.944  1.00 87.880          C  
ATOM  12432  O   PRO B 815    -163.681 -65.699-107.054  1.00 88.850          O  
ATOM  12433  CB  PRO B 815    -161.446 -63.456-106.610  1.00130.550          C  
ATOM  12434  CG  PRO B 815    -160.932 -62.056-106.870  1.00130.550          C  
ATOM  12435  CD  PRO B 815    -162.155 -61.225-107.106  1.00130.550          C  
ATOM  12436  HA  PRO B 815    -162.345 -63.957-108.516  1.00104.440          H  
ATOM  12437 1HB  PRO B 815    -161.758 -63.602-105.563  1.00156.650          H  
ATOM  12438 2HB  PRO B 815    -160.707 -64.238-106.838  1.00156.650          H  
ATOM  12439 1HG  PRO B 815    -160.395 -61.688-105.994  1.00156.650          H  
ATOM  12440 2HG  PRO B 815    -160.227 -62.036-107.713  1.00156.650          H  
ATOM  12441 1HD  PRO B 815    -162.463 -60.864-106.128  1.00156.650          H  
ATOM  12442 2HD  PRO B 815    -161.937 -60.415-107.811  1.00156.650          H  
ATOM  12443  N   LEU B 816    -164.747 -63.867-106.258  1.00 87.510          N  
ATOM  12444  CA  LEU B 816    -165.881 -64.574-105.691  1.00 88.220          C  
ATOM  12445  C   LEU B 816    -166.685 -65.263-106.804  1.00 88.280          C  
ATOM  12446  O   LEU B 816    -167.243 -66.345-106.607  1.00 88.440          O  
ATOM  12447  CB  LEU B 816    -166.800 -63.579-104.960  1.00123.220          C  
ATOM  12448  CG  LEU B 816    -168.066 -64.152-104.240  1.00123.220          C  
ATOM  12449  CD1 LEU B 816    -167.662 -65.140-103.136  1.00123.220          C  
ATOM  12450  CD2 LEU B 816    -168.870 -62.983-103.678  1.00123.220          C  
ATOM  12451  H   LEU B 816    -164.770 -62.848-106.158  1.00105.010          H  
ATOM  12452  HA  LEU B 816    -165.505 -65.324-105.003  1.00105.860          H  
ATOM  12453 1HB  LEU B 816    -166.204 -63.041-104.225  1.00147.870          H  
ATOM  12454 2HB  LEU B 816    -167.151 -62.848-105.694  1.00147.870          H  
ATOM  12455  HG  LEU B 816    -168.683 -64.695-104.959  1.00147.870          H  
ATOM  12456 1HD1 LEU B 816    -168.560 -65.524-102.652  1.00147.870          H  
ATOM  12457 2HD1 LEU B 816    -167.109 -65.974-103.562  1.00147.870          H  
ATOM  12458 3HD1 LEU B 816    -167.043 -64.631-102.398  1.00147.870          H  
ATOM  12459 1HD2 LEU B 816    -169.768 -63.357-103.186  1.00147.870          H  
ATOM  12460 2HD2 LEU B 816    -168.267 -62.428-102.960  1.00147.870          H  
ATOM  12461 3HD2 LEU B 816    -169.153 -62.329-104.499  1.00147.870          H  
ATOM  12462  N   GLU B 817    -166.816 -64.562-107.942  1.00 88.140          N  
ATOM  12463  CA  GLU B 817    -167.602 -64.975-109.098  1.00 88.140          C  
ATOM  12464  C   GLU B 817    -166.750 -65.564-110.234  1.00 87.970          C  
ATOM  12465  O   GLU B 817    -167.243 -66.375-111.024  1.00 88.810          O  
ATOM  12466  CB  GLU B 817    -168.345 -63.753-109.667  1.00123.400          C  
ATOM  12467  CG  GLU B 817    -169.342 -63.061-108.720  1.00123.400          C  
ATOM  12468  CD  GLU B 817    -170.026 -61.868-109.382  1.00123.400          C  
ATOM  12469  OE1 GLU B 817    -169.764 -61.636-110.538  1.00123.400          O  
ATOM  12470  OE2 GLU B 817    -170.777 -61.172-108.727  1.00123.400          O  
ATOM  12471  H   GLU B 817    -166.313 -63.685-108.033  1.00105.770          H  
ATOM  12472  HA  GLU B 817    -168.318 -65.729-108.775  1.00105.770          H  
ATOM  12473 1HB  GLU B 817    -167.609 -63.004-109.971  1.00148.080          H  
ATOM  12474 2HB  GLU B 817    -168.890 -64.052-110.562  1.00148.080          H  
ATOM  12475 1HG  GLU B 817    -170.096 -63.780-108.407  1.00148.080          H  
ATOM  12476 2HG  GLU B 817    -168.809 -62.722-107.828  1.00148.080          H  
ATOM  12477  N   LEU B 818    -165.492 -65.123-110.330  1.00 86.860          N  
ATOM  12478  CA  LEU B 818    -164.580 -65.505-111.412  1.00 86.570          C  
ATOM  12479  C   LEU B 818    -163.920 -66.862-111.223  1.00 86.850          C  
ATOM  12480  O   LEU B 818    -163.788 -67.379-110.116  1.00 86.710          O  
ATOM  12481  CB  LEU B 818    -163.454 -64.472-111.578  1.00121.310          C  
ATOM  12482  CG  LEU B 818    -163.841 -63.029-111.941  1.00121.310          C  
ATOM  12483  CD1 LEU B 818    -162.567 -62.178-111.918  1.00121.310          C  
ATOM  12484  CD2 LEU B 818    -164.500 -62.960-113.303  1.00121.310          C  
ATOM  12485  H   LEU B 818    -165.174 -64.445-109.638  1.00104.230          H  
ATOM  12486  HA  LEU B 818    -165.158 -65.560-112.330  1.00103.880          H  
ATOM  12487 1HB  LEU B 818    -162.911 -64.434-110.650  1.00145.580          H  
ATOM  12488 2HB  LEU B 818    -162.773 -64.832-112.345  1.00145.580          H  
ATOM  12489  HG  LEU B 818    -164.534 -62.651-111.215  1.00145.580          H  
ATOM  12490 1HD1 LEU B 818    -162.805 -61.147-112.163  1.00145.580          H  
ATOM  12491 2HD1 LEU B 818    -162.117 -62.218-110.925  1.00145.580          H  
ATOM  12492 3HD1 LEU B 818    -161.861 -62.562-112.652  1.00145.580          H  
ATOM  12493 1HD2 LEU B 818    -164.753 -61.921-113.524  1.00145.580          H  
ATOM  12494 2HD2 LEU B 818    -163.815 -63.334-114.062  1.00145.580          H  
ATOM  12495 3HD2 LEU B 818    -165.410 -63.552-113.310  1.00145.580          H  
ATOM  12496  N   GLY B 819    -163.481 -67.439-112.333  1.00 87.200          N  
ATOM  12497  CA  GLY B 819    -162.755 -68.704-112.315  1.00 87.460          C  
ATOM  12498  C   GLY B 819    -163.224 -69.575-113.461  1.00 88.050          C  
ATOM  12499  O   GLY B 819    -164.172 -69.227-114.170  1.00 88.220          O  
ATOM  12500  H   GLY B 819    -163.648 -66.986-113.219  1.00104.640          H  
ATOM  12501 1HA  GLY B 819    -161.682 -68.523-112.406  1.00104.950          H  
ATOM  12502 2HA  GLY B 819    -162.917 -69.217-111.369  1.00104.950          H  
ATOM  12503  N   LEU B 820    -162.572 -70.710-113.648  1.00 88.340          N  
ATOM  12504  CA  LEU B 820    -162.943 -71.576-114.745  1.00 88.870          C  
ATOM  12505  C   LEU B 820    -163.420 -72.935-114.257  1.00 90.080          C  
ATOM  12506  O   LEU B 820    -162.834 -73.539-113.359  1.00 90.140          O  
ATOM  12507  CB  LEU B 820    -161.724 -71.812-115.669  1.00124.210          C  
ATOM  12508  CG  LEU B 820    -161.156 -70.600-116.451  1.00124.210          C  
ATOM  12509  CD1 LEU B 820    -160.025 -69.910-115.632  1.00124.210          C  
ATOM  12510  CD2 LEU B 820    -160.634 -71.102-117.829  1.00124.210          C  
ATOM  12511  H   LEU B 820    -161.777 -70.950-113.051  1.00106.010          H  
ATOM  12512  HA  LEU B 820    -163.752 -71.114-115.311  1.00106.640          H  
ATOM  12513 1HB  LEU B 820    -160.906 -72.215-115.059  1.00149.050          H  
ATOM  12514 2HB  LEU B 820    -161.992 -72.563-116.400  1.00149.050          H  
ATOM  12515  HG  LEU B 820    -161.940 -69.865-116.592  1.00149.050          H  
ATOM  12516 1HD1 LEU B 820    -159.638 -69.058-116.189  1.00149.050          H  
ATOM  12517 2HD1 LEU B 820    -160.399 -69.562-114.680  1.00149.050          H  
ATOM  12518 3HD1 LEU B 820    -159.213 -70.623-115.454  1.00149.050          H  
ATOM  12519 1HD2 LEU B 820    -160.241 -70.260-118.400  1.00149.050          H  
ATOM  12520 2HD2 LEU B 820    -159.839 -71.835-117.671  1.00149.050          H  
ATOM  12521 3HD2 LEU B 820    -161.441 -71.566-118.389  1.00149.050          H  
ATOM  12522  N   GLU B 821    -164.423 -73.466-114.955  1.00 91.040          N  
ATOM  12523  CA  GLU B 821    -164.960 -74.825-114.775  1.00 92.280          C  
ATOM  12524  C   GLU B 821    -163.914 -75.878-115.171  1.00 92.250          C  
ATOM  12525  O   GLU B 821    -164.028 -77.062-114.863  1.00 93.220          O  
ATOM  12526  CB  GLU B 821    -166.230 -75.022-115.614  1.00128.700          C  
ATOM  12527  CG  GLU B 821    -167.445 -74.154-115.229  1.00128.700          C  
ATOM  12528  CD  GLU B 821    -167.430 -72.771-115.826  1.00128.700          C  
ATOM  12529  OE1 GLU B 821    -166.368 -72.314-116.173  1.00128.700          O  
ATOM  12530  OE2 GLU B 821    -168.472 -72.177-115.940  1.00128.700          O  
ATOM  12531  H   GLU B 821    -164.887 -72.849-115.629  1.00109.250          H  
ATOM  12532  HA  GLU B 821    -165.206 -74.965-113.722  1.00110.740          H  
ATOM  12533 1HB  GLU B 821    -166.006 -74.844-116.667  1.00154.440          H  
ATOM  12534 2HB  GLU B 821    -166.554 -76.054-115.518  1.00154.440          H  
ATOM  12535 1HG  GLU B 821    -168.353 -74.664-115.553  1.00154.440          H  
ATOM  12536 2HG  GLU B 821    -167.480 -74.070-114.143  1.00154.440          H  
ATOM  12537  N   GLN B 822    -162.940 -75.398-115.937  1.00 91.150          N  
ATOM  12538  CA  GLN B 822    -161.802 -76.086-116.546  1.00 90.800          C  
ATOM  12539  C   GLN B 822    -162.211 -77.013-117.686  1.00 91.590          C  
ATOM  12540  O   GLN B 822    -161.375 -77.709-118.272  1.00 91.250          O  
ATOM  12541  CB  GLN B 822    -161.007 -76.862-115.483  1.00127.260          C  
ATOM  12542  CG  GLN B 822    -160.489 -75.982-114.332  1.00127.260          C  
ATOM  12543  CD  GLN B 822    -159.585 -76.730-113.359  1.00127.260          C  
ATOM  12544  OE1 GLN B 822    -158.726 -77.516-113.772  1.00127.260          O  
ATOM  12545  NE2 GLN B 822    -159.770 -76.499-112.061  1.00127.260          N  
ATOM  12546  H   GLN B 822    -163.001 -74.403-116.070  1.00109.380          H  
ATOM  12547  HA  GLN B 822    -161.143 -75.322-116.950  1.00108.960          H  
ATOM  12548 1HB  GLN B 822    -161.612 -77.663-115.064  1.00152.710          H  
ATOM  12549 2HB  GLN B 822    -160.141 -77.324-115.956  1.00152.710          H  
ATOM  12550 1HG  GLN B 822    -159.935 -75.154-114.758  1.00152.710          H  
ATOM  12551 2HG  GLN B 822    -161.337 -75.602-113.771  1.00152.710          H  
ATOM  12552 1HE2 GLN B 822    -159.198 -76.965-111.379  1.00152.710          H  
ATOM  12553 2HE2 GLN B 822    -160.479 -75.860-111.757  1.00152.710          H  
ATOM  12554  N   LEU B 823    -163.474 -76.880-118.103  1.00 92.510          N  
ATOM  12555  CA  LEU B 823    -164.057 -77.606-119.223  1.00 93.300          C  
ATOM  12556  C   LEU B 823    -163.349 -77.207-120.484  1.00 92.540          C  
ATOM  12557  O   LEU B 823    -163.239 -77.971-121.431  1.00 92.770          O  
ATOM  12558  CB  LEU B 823    -165.547 -77.253-119.351  1.00130.300          C  
ATOM  12559  CG  LEU B 823    -166.465 -77.755-118.217  1.00130.300          C  
ATOM  12560  CD1 LEU B 823    -167.847 -77.117-118.365  1.00130.300          C  
ATOM  12561  CD2 LEU B 823    -166.595 -79.274-118.279  1.00130.300          C  
ATOM  12562  H   LEU B 823    -164.068 -76.258-117.573  1.00111.010          H  
ATOM  12563  HA  LEU B 823    -163.918 -78.675-119.070  1.00111.960          H  
ATOM  12564 1HB  LEU B 823    -165.642 -76.166-119.397  1.00156.360          H  
ATOM  12565 2HB  LEU B 823    -165.919 -77.664-120.290  1.00156.360          H  
ATOM  12566  HG  LEU B 823    -166.043 -77.473-117.262  1.00156.360          H  
ATOM  12567 1HD1 LEU B 823    -168.498 -77.461-117.558  1.00156.360          H  
ATOM  12568 2HD1 LEU B 823    -167.766 -76.030-118.317  1.00156.360          H  
ATOM  12569 3HD1 LEU B 823    -168.280 -77.405-119.310  1.00156.360          H  
ATOM  12570 1HD2 LEU B 823    -167.249 -79.609-117.475  1.00156.360          H  
ATOM  12571 2HD2 LEU B 823    -167.025 -79.567-119.238  1.00156.360          H  
ATOM  12572 3HD2 LEU B 823    -165.624 -79.756-118.162  1.00156.360          H  
ATOM  12573  N   PHE B 824    -162.874 -75.986-120.458  1.00 91.610          N  
ATOM  12574  CA  PHE B 824    -162.222 -75.312-121.541  1.00 90.820          C  
ATOM  12575  C   PHE B 824    -160.946 -76.047-121.923  1.00 90.220          C  
ATOM  12576  O   PHE B 824    -160.630 -76.145-123.112  1.00 90.170          O  
ATOM  12577  CB  PHE B 824    -162.004 -73.881-121.065  1.00127.460          C  
ATOM  12578  CG  PHE B 824    -163.345 -73.292-120.790  1.00127.460          C  
ATOM  12579  CD1 PHE B 824    -163.832 -73.196-119.497  1.00127.460          C  
ATOM  12580  CD2 PHE B 824    -164.145 -72.906-121.810  1.00127.460          C  
ATOM  12581  CE1 PHE B 824    -165.096 -72.721-119.274  1.00127.460          C  
ATOM  12582  CE2 PHE B 824    -165.407 -72.435-121.605  1.00127.460          C  
ATOM  12583  CZ  PHE B 824    -165.886 -72.346-120.330  1.00127.460          C  
ATOM  12584  H   PHE B 824    -163.008 -75.482-119.599  1.00109.930          H  
ATOM  12585  HA  PHE B 824    -162.889 -75.309-122.403  1.00108.980          H  
ATOM  12586 1HB  PHE B 824    -161.407 -73.858-120.158  1.00152.960          H  
ATOM  12587 2HB  PHE B 824    -161.515 -73.284-121.821  1.00152.960          H  
ATOM  12588  HD1 PHE B 824    -163.210 -73.504-118.659  1.00152.960          H  
ATOM  12589  HD2 PHE B 824    -163.761 -72.984-122.783  1.00152.960          H  
ATOM  12590  HE1 PHE B 824    -165.483 -72.649-118.267  1.00152.960          H  
ATOM  12591  HE2 PHE B 824    -166.029 -72.136-122.456  1.00152.960          H  
ATOM  12592  HZ  PHE B 824    -166.884 -71.979-120.149  1.00152.960          H  
ATOM  12593  N   GLN B 825    -160.226 -76.591-120.929  1.00 89.770          N  
ATOM  12594  CA  GLN B 825    -159.006 -77.328-121.195  1.00 89.180          C  
ATOM  12595  C   GLN B 825    -159.349 -78.735-121.642  1.00 90.010          C  
ATOM  12596  O   GLN B 825    -158.712 -79.293-122.543  1.00 89.760          O  
ATOM  12597  CB  GLN B 825    -158.117 -77.389-119.956  1.00125.090          C  
ATOM  12598  CG  GLN B 825    -157.495 -76.065-119.527  1.00125.090          C  
ATOM  12599  CD  GLN B 825    -158.395 -75.194-118.666  1.00125.090          C  
ATOM  12600  OE1 GLN B 825    -159.618 -75.095-118.830  1.00125.090          O  
ATOM  12601  NE2 GLN B 825    -157.730 -74.569-117.712  1.00125.090          N  
ATOM  12602  H   GLN B 825    -160.538 -76.519-119.956  1.00107.720          H  
ATOM  12603  HA  GLN B 825    -158.464 -76.854-122.002  1.00107.020          H  
ATOM  12604 1HB  GLN B 825    -158.709 -77.764-119.116  1.00150.110          H  
ATOM  12605 2HB  GLN B 825    -157.313 -78.101-120.127  1.00150.110          H  
ATOM  12606 1HG  GLN B 825    -156.597 -76.280-118.949  1.00150.110          H  
ATOM  12607 2HG  GLN B 825    -157.231 -75.510-120.396  1.00150.110          H  
ATOM  12608 1HE2 GLN B 825    -158.173 -73.980-116.995  1.00150.110          H  
ATOM  12609 2HE2 GLN B 825    -156.741 -74.699-117.668  1.00150.110          H  
ATOM  12610  N   GLU B 826    -160.397 -79.313-121.040  1.00 91.060          N  
ATOM  12611  CA  GLU B 826    -160.786 -80.672-121.402  1.00 91.910          C  
ATOM  12612  C   GLU B 826    -161.170 -80.718-122.878  1.00 92.240          C  
ATOM  12613  O   GLU B 826    -160.858 -81.679-123.585  1.00 92.390          O  
ATOM  12614  CB  GLU B 826    -161.982 -81.159-120.574  1.00128.330          C  
ATOM  12615  CG  GLU B 826    -161.711 -81.402-119.101  1.00128.330          C  
ATOM  12616  CD  GLU B 826    -162.944 -81.884-118.373  1.00128.330          C  
ATOM  12617  OE1 GLU B 826    -163.987 -81.911-118.983  1.00128.330          O  
ATOM  12618  OE2 GLU B 826    -162.842 -82.226-117.219  1.00128.330          O  
ATOM  12619  H   GLU B 826    -160.881 -78.816-120.283  1.00109.270          H  
ATOM  12620  HA  GLU B 826    -159.941 -81.338-121.238  1.00110.290          H  
ATOM  12621 1HB  GLU B 826    -162.786 -80.429-120.645  1.00154.000          H  
ATOM  12622 2HB  GLU B 826    -162.355 -82.088-121.000  1.00154.000          H  
ATOM  12623 1HG  GLU B 826    -160.920 -82.143-119.001  1.00154.000          H  
ATOM  12624 2HG  GLU B 826    -161.365 -80.471-118.649  1.00154.000          H  
ATOM  12625  N   LEU B 827    -161.816 -79.648-123.332  1.00 92.330          N  
ATOM  12626  CA  LEU B 827    -162.257 -79.520-124.700  1.00 92.660          C  
ATOM  12627  C   LEU B 827    -161.134 -79.155-125.643  1.00 91.730          C  
ATOM  12628  O   LEU B 827    -160.970 -79.837-126.654  1.00 91.900          O  
ATOM  12629  CB  LEU B 827    -163.319 -78.429-124.759  1.00129.590          C  
ATOM  12630  CG  LEU B 827    -164.642 -78.745-124.058  1.00129.590          C  
ATOM  12631  CD1 LEU B 827    -165.405 -77.504-123.941  1.00129.590          C  
ATOM  12632  CD2 LEU B 827    -165.436 -79.703-124.862  1.00129.590          C  
ATOM  12633  H   LEU B 827    -162.064 -78.918-122.660  1.00110.800          H  
ATOM  12634  HA  LEU B 827    -162.665 -80.474-125.019  1.00111.190          H  
ATOM  12635 1HB  LEU B 827    -162.911 -77.531-124.297  1.00155.510          H  
ATOM  12636 2HB  LEU B 827    -163.534 -78.208-125.805  1.00155.510          H  
ATOM  12637  HG  LEU B 827    -164.461 -79.163-123.077  1.00155.510          H  
ATOM  12638 1HD1 LEU B 827    -166.335 -77.735-123.452  1.00155.510          H  
ATOM  12639 2HD1 LEU B 827    -164.848 -76.779-123.351  1.00155.510          H  
ATOM  12640 3HD1 LEU B 827    -165.583 -77.117-124.941  1.00155.510          H  
ATOM  12641 1HD2 LEU B 827    -166.391 -79.894-124.370  1.00155.510          H  
ATOM  12642 2HD2 LEU B 827    -165.600 -79.243-125.820  1.00155.510          H  
ATOM  12643 3HD2 LEU B 827    -164.908 -80.639-124.986  1.00155.510          H  
ATOM  12644  N   ALA B 828    -160.357 -78.104-125.313  1.00 90.770          N  
ATOM  12645  CA  ALA B 828    -159.269 -77.596-126.152  1.00 89.830          C  
ATOM  12646  C   ALA B 828    -158.150 -78.607-126.406  1.00 89.310          C  
ATOM  12647  O   ALA B 828    -157.595 -78.667-127.512  1.00 89.070          O  
ATOM  12648  CB  ALA B 828    -158.675 -76.373-125.508  1.00126.140          C  
ATOM  12649  H   ALA B 828    -160.542 -77.588-124.450  1.00108.920          H  
ATOM  12650  HA  ALA B 828    -159.693 -77.313-127.111  1.00107.800          H  
ATOM  12651 1HB  ALA B 828    -157.928 -75.986-126.143  1.00151.370          H  
ATOM  12652 2HB  ALA B 828    -159.446 -75.644-125.360  1.00151.370          H  
ATOM  12653 3HB  ALA B 828    -158.244 -76.645-124.549  1.00151.370          H  
ATOM  12654  N   GLY B 829    -157.814 -79.407-125.400  1.00 89.170          N  
ATOM  12655  CA  GLY B 829    -156.744 -80.375-125.544  1.00 88.600          C  
ATOM  12656  C   GLY B 829    -155.368 -79.730-125.412  1.00 87.290          C  
ATOM  12657  O   GLY B 829    -155.224 -78.592-124.953  1.00 86.880          O  
ATOM  12658  H   GLY B 829    -158.285 -79.335-124.492  1.00107.000          H  
ATOM  12659 1HA  GLY B 829    -156.859 -81.148-124.783  1.00106.320          H  
ATOM  12660 2HA  GLY B 829    -156.827 -80.871-126.510  1.00106.320          H  
ATOM  12661  N   GLU B 830    -154.353 -80.466-125.848  1.00 86.630          N  
ATOM  12662  CA  GLU B 830    -152.942 -80.118-125.693  1.00 85.390          C  
ATOM  12663  C   GLU B 830    -152.489 -78.793-126.312  1.00 84.730          C  
ATOM  12664  O   GLU B 830    -151.576 -78.158-125.788  1.00 83.840          O  
ATOM  12665  CB  GLU B 830    -152.098 -81.255-126.272  1.00120.040          C  
ATOM  12666  CG  GLU B 830    -152.228 -82.580-125.510  1.00120.040          C  
ATOM  12667  CD  GLU B 830    -153.445 -83.400-125.909  1.00120.040          C  
ATOM  12668  OE1 GLU B 830    -154.212 -82.946-126.743  1.00120.040          O  
ATOM  12669  OE2 GLU B 830    -153.619 -84.460-125.371  1.00120.040          O  
ATOM  12670  H   GLU B 830    -154.571 -81.373-126.269  1.00103.960          H  
ATOM  12671  HA  GLU B 830    -152.740 -80.060-124.623  1.00102.470          H  
ATOM  12672 1HB  GLU B 830    -152.379 -81.427-127.312  1.00144.050          H  
ATOM  12673 2HB  GLU B 830    -151.048 -80.965-126.265  1.00144.050          H  
ATOM  12674 1HG  GLU B 830    -151.332 -83.174-125.687  1.00144.050          H  
ATOM  12675 2HG  GLU B 830    -152.279 -82.364-124.444  1.00144.050          H  
ATOM  12676  N   GLU B 831    -153.132 -78.349-127.392  1.00 85.170          N  
ATOM  12677  CA  GLU B 831    -152.717 -77.101-128.038  1.00 84.660          C  
ATOM  12678  C   GLU B 831    -153.391 -75.878-127.417  1.00 84.700          C  
ATOM  12679  O   GLU B 831    -153.143 -74.747-127.830  1.00 84.070          O  
ATOM  12680  CB  GLU B 831    -153.031 -77.145-129.537  1.00118.730          C  
ATOM  12681  CG  GLU B 831    -152.297 -78.234-130.324  1.00118.730          C  
ATOM  12682  CD  GLU B 831    -150.802 -78.047-130.362  1.00118.730          C  
ATOM  12683  OE1 GLU B 831    -150.365 -76.929-130.476  1.00118.730          O  
ATOM  12684  OE2 GLU B 831    -150.100 -79.027-130.286  1.00118.730          O  
ATOM  12685  H   GLU B 831    -153.869 -78.908-127.799  1.00102.200          H  
ATOM  12686  HA  GLU B 831    -151.638 -76.993-127.914  1.00101.590          H  
ATOM  12687 1HB  GLU B 831    -154.103 -77.297-129.675  1.00142.470          H  
ATOM  12688 2HB  GLU B 831    -152.783 -76.181-129.987  1.00142.470          H  
ATOM  12689 1HG  GLU B 831    -152.515 -79.200-129.871  1.00142.470          H  
ATOM  12690 2HG  GLU B 831    -152.681 -78.248-131.344  1.00142.470          H  
ATOM  12691  N   GLU B 832    -154.269 -76.117-126.447  1.00 85.480          N  
ATOM  12692  CA  GLU B 832    -155.028 -75.103-125.730  1.00 85.680          C  
ATOM  12693  C   GLU B 832    -155.804 -74.094-126.594  1.00 85.900          C  
ATOM  12694  O   GLU B 832    -155.917 -72.917-126.216  1.00 85.520          O  
ATOM  12695  CB  GLU B 832    -154.112 -74.341-124.752  1.00119.870          C  
ATOM  12696  CG  GLU B 832    -153.503 -75.217-123.652  1.00119.870          C  
ATOM  12697  CD  GLU B 832    -152.729 -74.432-122.588  1.00119.870          C  
ATOM  12698  OE1 GLU B 832    -152.542 -73.248-122.751  1.00119.870          O  
ATOM  12699  OE2 GLU B 832    -152.342 -75.029-121.609  1.00119.870          O  
ATOM  12700  H   GLU B 832    -154.419 -77.082-126.143  1.00102.580          H  
ATOM  12701  HA  GLU B 832    -155.750 -75.649-125.130  1.00102.820          H  
ATOM  12702 1HB  GLU B 832    -153.290 -73.888-125.303  1.00143.850          H  
ATOM  12703 2HB  GLU B 832    -154.662 -73.535-124.273  1.00143.850          H  
ATOM  12704 1HG  GLU B 832    -154.306 -75.772-123.167  1.00143.850          H  
ATOM  12705 2HG  GLU B 832    -152.834 -75.942-124.120  1.00143.850          H  
ATOM  12706  N   GLU B 833    -156.393 -74.561-127.698  1.00 86.570          N  
ATOM  12707  CA  GLU B 833    -157.198 -73.736-128.588  1.00 86.990          C  
ATOM  12708  C   GLU B 833    -158.272 -74.620-129.181  1.00 88.280          C  
ATOM  12709  O   GLU B 833    -158.117 -75.835-129.230  1.00 88.670          O  
ATOM  12710  CB  GLU B 833    -156.363 -73.052-129.679  1.00121.620          C  
ATOM  12711  CG  GLU B 833    -155.695 -73.963-130.690  1.00121.620          C  
ATOM  12712  CD  GLU B 833    -154.890 -73.178-131.702  1.00121.620          C  
ATOM  12713  OE1 GLU B 833    -154.496 -72.076-131.390  1.00121.620          O  
ATOM  12714  OE2 GLU B 833    -154.678 -73.671-132.784  1.00121.620          O  
ATOM  12715  H   GLU B 833    -156.286 -75.539-127.934  1.00103.880          H  
ATOM  12716  HA  GLU B 833    -157.689 -72.972-128.002  1.00104.390          H  
ATOM  12717 1HB  GLU B 833    -156.999 -72.368-130.237  1.00145.940          H  
ATOM  12718 2HB  GLU B 833    -155.583 -72.456-129.208  1.00145.940          H  
ATOM  12719 1HG  GLU B 833    -155.034 -74.653-130.164  1.00145.940          H  
ATOM  12720 2HG  GLU B 833    -156.455 -74.546-131.210  1.00145.940          H  
ATOM  12721  N   LEU B 834    -159.356 -74.026-129.651  1.00 88.940          N  
ATOM  12722  CA  LEU B 834    -160.459 -74.794-130.155  1.00 90.180          C  
ATOM  12723  C   LEU B 834    -160.838 -74.693-131.626  1.00 90.630          C  
ATOM  12724  O   LEU B 834    -160.783 -73.635-132.269  1.00 90.340          O  
ATOM  12725  CB  LEU B 834    -161.718 -74.412-129.377  1.00125.760          C  
ATOM  12726  CG  LEU B 834    -161.840 -74.910-127.946  1.00125.760          C  
ATOM  12727  CD1 LEU B 834    -161.141 -73.944-126.962  1.00125.760          C  
ATOM  12728  CD2 LEU B 834    -163.280 -75.022-127.638  1.00125.760          C  
ATOM  12729  H   LEU B 834    -159.434 -73.025-129.596  1.00106.730          H  
ATOM  12730  HA  LEU B 834    -160.233 -75.828-129.942  1.00108.220          H  
ATOM  12731 1HB  LEU B 834    -161.769 -73.331-129.336  1.00150.910          H  
ATOM  12732 2HB  LEU B 834    -162.585 -74.769-129.937  1.00150.910          H  
ATOM  12733  HG  LEU B 834    -161.376 -75.886-127.855  1.00150.910          H  
ATOM  12734 1HD1 LEU B 834    -161.266 -74.311-125.948  1.00150.910          H  
ATOM  12735 2HD1 LEU B 834    -160.092 -73.859-127.166  1.00150.910          H  
ATOM  12736 3HD1 LEU B 834    -161.590 -72.970-127.050  1.00150.910          H  
ATOM  12737 1HD2 LEU B 834    -163.403 -75.401-126.628  1.00150.910          H  
ATOM  12738 2HD2 LEU B 834    -163.745 -74.047-127.739  1.00150.910          H  
ATOM  12739 3HD2 LEU B 834    -163.742 -75.677-128.310  1.00150.910          H  
ATOM  12740  N   ASN B 835    -161.332 -75.842-132.083  1.00 91.430          N  
ATOM  12741  CA  ASN B 835    -162.006 -76.140-133.333  1.00 92.140          C  
ATOM  12742  C   ASN B 835    -163.500 -75.946-133.131  1.00 93.270          C  
ATOM  12743  O   ASN B 835    -164.002 -76.033-132.003  1.00 93.610          O  
ATOM  12744  CB  ASN B 835    -161.750 -77.579-133.756  1.00128.710          C  
ATOM  12745  CG  ASN B 835    -162.186 -77.885-135.169  1.00128.710          C  
ATOM  12746  OD1 ASN B 835    -163.380 -78.168-135.435  1.00128.710          O  
ATOM  12747  ND2 ASN B 835    -161.243 -77.849-136.088  1.00128.710          N  
ATOM  12748  H   ASN B 835    -161.193 -76.641-131.467  1.00109.720          H  
ATOM  12749  HA  ASN B 835    -161.670 -75.446-134.104  1.00110.570          H  
ATOM  12750 1HB  ASN B 835    -160.689 -77.803-133.656  1.00154.450          H  
ATOM  12751 2HB  ASN B 835    -162.285 -78.248-133.080  1.00154.450          H  
ATOM  12752 1HD2 ASN B 835    -161.463 -78.050-137.046  1.00154.450          H  
ATOM  12753 2HD2 ASN B 835    -160.300 -77.627-135.831  1.00154.450          H  
ATOM  12754  N   ALA B 836    -164.238 -75.773-134.215  1.00 93.900          N  
ATOM  12755  CA  ALA B 836    -165.685 -75.651-134.111  1.00 95.030          C  
ATOM  12756  C   ALA B 836    -166.302 -76.852-133.409  1.00 95.740          C  
ATOM  12757  O   ALA B 836    -167.275 -76.690-132.668  1.00 96.440          O  
ATOM  12758  CB  ALA B 836    -166.286 -75.524-135.490  1.00132.590          C  
ATOM  12759  H   ALA B 836    -163.803 -75.697-135.126  1.00112.680          H  
ATOM  12760  HA  ALA B 836    -165.914 -74.759-133.525  1.00114.040          H  
ATOM  12761 1HB  ALA B 836    -167.364 -75.417-135.404  1.00159.110          H  
ATOM  12762 2HB  ALA B 836    -165.872 -74.663-135.991  1.00159.110          H  
ATOM  12763 3HB  ALA B 836    -166.058 -76.415-136.070  1.00159.110          H  
ATOM  12764  N   SER B 837    -165.743 -78.056-133.617  1.00 95.550          N  
ATOM  12765  CA  SER B 837    -166.279 -79.261-132.990  1.00 96.210          C  
ATOM  12766  C   SER B 837    -166.039 -79.310-131.471  1.00 96.020          C  
ATOM  12767  O   SER B 837    -166.725 -80.041-130.750  1.00 96.830          O  
ATOM  12768  CB  SER B 837    -165.669 -80.488-133.635  1.00134.430          C  
ATOM  12769  OG  SER B 837    -164.307 -80.609-133.313  1.00134.430          O  
ATOM  12770  H   SER B 837    -164.936 -78.150-134.242  1.00114.660          H  
ATOM  12771  HA  SER B 837    -167.352 -79.283-133.165  1.00115.450          H  
ATOM  12772 1HB  SER B 837    -166.206 -81.377-133.308  1.00161.320          H  
ATOM  12773 2HB  SER B 837    -165.783 -80.416-134.717  1.00161.320          H  
ATOM  12774  HG  SER B 837    -163.987 -81.374-133.801  1.00161.320          H  
ATOM  12775  N   GLN B 838    -165.089 -78.520-130.968  1.00 94.950          N  
ATOM  12776  CA  GLN B 838    -164.773 -78.491-129.547  1.00 94.660          C  
ATOM  12777  C   GLN B 838    -165.746 -77.511-128.898  1.00 95.120          C  
ATOM  12778  O   GLN B 838    -166.264 -77.766-127.805  1.00 95.540          O  
ATOM  12779  CB  GLN B 838    -163.289 -78.139-129.354  1.00132.640          C  
ATOM  12780  CG  GLN B 838    -162.333 -79.240-129.829  1.00132.640          C  
ATOM  12781  CD  GLN B 838    -160.842 -78.814-129.886  1.00132.640          C  
ATOM  12782  OE1 GLN B 838    -160.441 -78.044-130.747  1.00132.640          O  
ATOM  12783  NE2 GLN B 838    -160.037 -79.272-128.964  1.00132.640          N  
ATOM  12784  H   GLN B 838    -164.595 -77.884-131.587  1.00113.940          H  
ATOM  12785  HA  GLN B 838    -164.945 -79.478-129.122  1.00113.590          H  
ATOM  12786 1HB  GLN B 838    -163.051 -77.237-129.906  1.00159.170          H  
ATOM  12787 2HB  GLN B 838    -163.085 -77.961-128.300  1.00159.170          H  
ATOM  12788 1HG  GLN B 838    -162.411 -80.073-129.130  1.00159.170          H  
ATOM  12789 2HG  GLN B 838    -162.640 -79.562-130.824  1.00159.170          H  
ATOM  12790 1HE2 GLN B 838    -159.049 -78.993-128.910  1.00159.170          H  
ATOM  12791 2HE2 GLN B 838    -160.381 -79.841-128.217  1.00159.170          H  
ATOM  12792  N   LEU B 839    -166.039 -76.421-129.622  1.00 95.110          N  
ATOM  12793  CA  LEU B 839    -167.007 -75.444-129.150  1.00 95.590          C  
ATOM  12794  C   LEU B 839    -168.348 -76.185-129.076  1.00 96.870          C  
ATOM  12795  O   LEU B 839    -169.060 -76.103-128.061  1.00 97.420          O  
ATOM  12796  CB  LEU B 839    -167.046 -74.200-130.074  1.00133.630          C  
ATOM  12797  CG  LEU B 839    -167.931 -72.978-129.594  1.00133.630          C  
ATOM  12798  CD1 LEU B 839    -167.303 -71.662-130.104  1.00133.630          C  
ATOM  12799  CD2 LEU B 839    -169.344 -73.085-130.136  1.00133.630          C  
ATOM  12800  H   LEU B 839    -165.529 -76.263-130.496  1.00114.130          H  
ATOM  12801  HA  LEU B 839    -166.724 -75.122-128.152  1.00114.710          H  
ATOM  12802 1HB  LEU B 839    -166.023 -73.843-130.202  1.00160.360          H  
ATOM  12803 2HB  LEU B 839    -167.415 -74.510-131.055  1.00160.360          H  
ATOM  12804  HG  LEU B 839    -167.968 -72.968-128.530  1.00160.360          H  
ATOM  12805 1HD1 LEU B 839    -167.901 -70.811-129.774  1.00160.360          H  
ATOM  12806 2HD1 LEU B 839    -166.289 -71.561-129.713  1.00160.360          H  
ATOM  12807 3HD1 LEU B 839    -167.275 -71.684-131.190  1.00160.360          H  
ATOM  12808 1HD2 LEU B 839    -169.930 -72.235-129.795  1.00160.360          H  
ATOM  12809 2HD2 LEU B 839    -169.299 -73.082-131.210  1.00160.360          H  
ATOM  12810 3HD2 LEU B 839    -169.816 -73.993-129.797  1.00160.360          H  
ATOM  12811  N   GLN B 840    -168.667 -76.942-130.150  1.00 97.360          N  
ATOM  12812  CA  GLN B 840    -169.885 -77.727-130.206  1.00 98.570          C  
ATOM  12813  C   GLN B 840    -169.936 -78.716-129.061  1.00 98.860          C  
ATOM  12814  O   GLN B 840    -170.986 -78.890-128.452  1.00 99.730          O  
ATOM  12815  CB  GLN B 840    -170.022 -78.492-131.524  1.00137.510          C  
ATOM  12816  CG  GLN B 840    -171.362 -79.218-131.640  1.00137.510          C  
ATOM  12817  CD  GLN B 840    -171.589 -79.899-132.940  1.00137.510          C  
ATOM  12818  OE1 GLN B 840    -170.668 -80.430-133.572  1.00137.510          O  
ATOM  12819  NE2 GLN B 840    -172.846 -79.907-133.365  1.00137.510          N  
ATOM  12820  H   GLN B 840    -168.056 -76.933-130.970  1.00116.830          H  
ATOM  12821  HA  GLN B 840    -170.730 -77.059-130.095  1.00118.280          H  
ATOM  12822 1HB  GLN B 840    -169.886 -77.828-132.372  1.00165.020          H  
ATOM  12823 2HB  GLN B 840    -169.240 -79.244-131.576  1.00165.020          H  
ATOM  12824 1HG  GLN B 840    -171.394 -79.988-130.886  1.00165.020          H  
ATOM  12825 2HG  GLN B 840    -172.180 -78.515-131.477  1.00165.020          H  
ATOM  12826 1HE2 GLN B 840    -173.079 -80.362-134.218  1.00165.020          H  
ATOM  12827 2HE2 GLN B 840    -173.584 -79.434-132.817  1.00165.020          H  
ATOM  12828  N   ALA B 841    -168.830 -79.371-128.731  1.00 98.140          N  
ATOM  12829  CA  ALA B 841    -168.845 -80.310-127.620  1.00 98.370          C  
ATOM  12830  C   ALA B 841    -169.265 -79.638-126.291  1.00 98.420          C  
ATOM  12831  O   ALA B 841    -170.011 -80.244-125.505  1.00 99.160          O  
ATOM  12832  CB  ALA B 841    -167.487 -80.953-127.492  1.00137.630          C  
ATOM  12833  H   ALA B 841    -167.983 -79.283-129.299  1.00117.770          H  
ATOM  12834  HA  ALA B 841    -169.576 -81.086-127.846  1.00118.040          H  
ATOM  12835 1HB  ALA B 841    -167.492 -81.677-126.682  1.00165.150          H  
ATOM  12836 2HB  ALA B 841    -167.237 -81.446-128.431  1.00165.150          H  
ATOM  12837 3HB  ALA B 841    -166.773 -80.202-127.304  1.00165.150          H  
ATOM  12838  N   LEU B 842    -168.887 -78.375-126.038  1.00 97.690          N  
ATOM  12839  CA  LEU B 842    -169.362 -77.772-124.779  1.00 97.740          C  
ATOM  12840  C   LEU B 842    -170.896 -77.651-124.833  1.00 98.860          C  
ATOM  12841  O   LEU B 842    -171.596 -77.914-123.836  1.00 99.410          O  
ATOM  12842  CB  LEU B 842    -168.759 -76.371-124.523  1.00136.820          C  
ATOM  12843  CG  LEU B 842    -169.122 -75.648-123.128  1.00136.820          C  
ATOM  12844  CD1 LEU B 842    -168.718 -76.489-121.947  1.00136.820          C  
ATOM  12845  CD2 LEU B 842    -168.353 -74.346-123.006  1.00136.820          C  
ATOM  12846  H   LEU B 842    -168.245 -77.887-126.680  1.00117.230          H  
ATOM  12847  HA  LEU B 842    -169.084 -78.435-123.968  1.00117.290          H  
ATOM  12848 1HB  LEU B 842    -167.717 -76.397-124.646  1.00164.180          H  
ATOM  12849 2HB  LEU B 842    -169.152 -75.722-125.308  1.00164.180          H  
ATOM  12850  HG  LEU B 842    -170.198 -75.461-123.084  1.00164.180          H  
ATOM  12851 1HD1 LEU B 842    -168.970 -75.949-121.039  1.00164.180          H  
ATOM  12852 2HD1 LEU B 842    -169.245 -77.426-121.955  1.00164.180          H  
ATOM  12853 3HD1 LEU B 842    -167.653 -76.669-121.960  1.00164.180          H  
ATOM  12854 1HD2 LEU B 842    -168.601 -73.864-122.063  1.00164.180          H  
ATOM  12855 2HD2 LEU B 842    -167.284 -74.543-123.030  1.00164.180          H  
ATOM  12856 3HD2 LEU B 842    -168.618 -73.700-123.818  1.00164.180          H  
ATOM  12857  N   LEU B 843    -171.398 -77.244-126.007  1.00 99.190          N  
ATOM  12858  CA  LEU B 843    -172.831 -77.088-126.258  1.00100.220          C  
ATOM  12859  C   LEU B 843    -173.638 -78.412-126.315  1.00101.240          C  
ATOM  12860  O   LEU B 843    -174.791 -78.447-125.890  1.00102.070          O  
ATOM  12861  CB  LEU B 843    -173.046 -76.320-127.572  1.00139.900          C  
ATOM  12862  CG  LEU B 843    -172.618 -74.805-127.612  1.00139.900          C  
ATOM  12863  CD1 LEU B 843    -172.685 -74.330-129.016  1.00139.900          C  
ATOM  12864  CD2 LEU B 843    -173.544 -73.959-126.769  1.00139.900          C  
ATOM  12865  H   LEU B 843    -170.724 -77.004-126.750  1.00119.030          H  
ATOM  12866  HA  LEU B 843    -173.224 -76.499-125.447  1.00120.260          H  
ATOM  12867 1HB  LEU B 843    -172.501 -76.834-128.356  1.00167.880          H  
ATOM  12868 2HB  LEU B 843    -174.097 -76.368-127.817  1.00167.880          H  
ATOM  12869  HG  LEU B 843    -171.590 -74.700-127.256  1.00167.880          H  
ATOM  12870 1HD1 LEU B 843    -172.382 -73.287-129.070  1.00167.880          H  
ATOM  12871 2HD1 LEU B 843    -172.012 -74.930-129.583  1.00167.880          H  
ATOM  12872 3HD1 LEU B 843    -173.695 -74.434-129.407  1.00167.880          H  
ATOM  12873 1HD2 LEU B 843    -173.239 -72.915-126.836  1.00167.880          H  
ATOM  12874 2HD2 LEU B 843    -174.571 -74.054-127.137  1.00167.880          H  
ATOM  12875 3HD2 LEU B 843    -173.492 -74.279-125.746  1.00167.880          H  
ATOM  12876  N   SER B 844    -173.043 -79.489-126.855  1.00101.160          N  
ATOM  12877  CA  SER B 844    -173.748 -80.768-127.076  1.00102.060          C  
ATOM  12878  C   SER B 844    -173.331 -82.019-126.278  1.00102.130          C  
ATOM  12879  O   SER B 844    -174.139 -82.937-126.137  1.00103.040          O  
ATOM  12880  CB  SER B 844    -173.592 -81.138-128.539  1.00142.520          C  
ATOM  12881  OG  SER B 844    -172.239 -81.324-128.840  1.00142.520          O  
ATOM  12882  H   SER B 844    -172.098 -79.378-127.195  1.00121.390          H  
ATOM  12883  HA  SER B 844    -174.800 -80.595-126.867  1.00122.470          H  
ATOM  12884 1HB  SER B 844    -174.142 -82.054-128.739  1.00171.030          H  
ATOM  12885 2HB  SER B 844    -173.995 -80.364-129.177  1.00171.030          H  
ATOM  12886  HG  SER B 844    -171.869 -80.420-128.932  1.00171.030          H  
ATOM  12887  N   ILE B 845    -172.099 -82.085-125.768  1.00101.180          N  
ATOM  12888  CA  ILE B 845    -171.615 -83.263-125.045  1.00101.150          C  
ATOM  12889  C   ILE B 845    -171.644 -82.959-123.560  1.00101.100          C  
ATOM  12890  O   ILE B 845    -172.242 -83.704-122.785  1.00101.780          O  
ATOM  12891  CB  ILE B 845    -170.226 -83.706-125.540  1.00141.620          C  
ATOM  12892  CG1 ILE B 845    -170.368 -84.141-127.032  1.00141.620          C  
ATOM  12893  CG2 ILE B 845    -169.672 -84.831-124.655  1.00141.620          C  
ATOM  12894  CD1 ILE B 845    -169.078 -84.415-127.763  1.00141.620          C  
ATOM  12895  H   ILE B 845    -171.462 -81.308-125.873  1.00121.420          H  
ATOM  12896  HA  ILE B 845    -172.299 -84.090-125.227  1.00121.380          H  
ATOM  12897  HB  ILE B 845    -169.548 -82.858-125.511  1.00169.950          H  
ATOM  12898 1HG1 ILE B 845    -170.983 -85.038-127.072  1.00169.950          H  
ATOM  12899 2HG1 ILE B 845    -170.888 -83.348-127.570  1.00169.950          H  
ATOM  12900 1HG2 ILE B 845    -168.693 -85.135-125.004  1.00169.950          H  
ATOM  12901 2HG2 ILE B 845    -169.581 -84.485-123.626  1.00169.950          H  
ATOM  12902 3HG2 ILE B 845    -170.351 -85.685-124.686  1.00169.950          H  
ATOM  12903 1HD1 ILE B 845    -169.306 -84.698-128.790  1.00169.950          H  
ATOM  12904 2HD1 ILE B 845    -168.465 -83.537-127.770  1.00169.950          H  
ATOM  12905 3HD1 ILE B 845    -168.538 -85.224-127.287  1.00169.950          H  
ATOM  12906  N   ALA B 846    -170.986 -81.853-123.156  1.00100.230          N  
ATOM  12907  CA  ALA B 846    -171.100 -81.389-121.765  1.00100.100          C  
ATOM  12908  C   ALA B 846    -172.573 -81.031-121.591  1.00101.040          C  
ATOM  12909  O   ALA B 846    -173.203 -81.231-120.541  1.00101.470          O  
ATOM  12910  CB  ALA B 846    -170.196 -80.202-121.475  1.00140.190          C  
ATOM  12911  H   ALA B 846    -170.474 -81.313-123.855  1.00120.280          H  
ATOM  12912  HA  ALA B 846    -170.854 -82.208-121.092  1.00120.120          H  
ATOM  12913 1HB  ALA B 846    -170.338 -79.876-120.439  1.00168.230          H  
ATOM  12914 2HB  ALA B 846    -169.156 -80.481-121.628  1.00168.230          H  
ATOM  12915 3HB  ALA B 846    -170.459 -79.399-122.144  1.00168.230          H  
ATOM  12916  N   LEU B 847    -173.105 -80.532-122.709  1.00101.380          N  
ATOM  12917  CA  LEU B 847    -174.476 -80.148-122.918  1.00102.260          C  
ATOM  12918  C   LEU B 847    -174.893 -79.097-121.916  1.00102.540          C  
ATOM  12919  O   LEU B 847    -175.948 -79.192-121.277  1.00103.570          O  
ATOM  12920  CB  LEU B 847    -175.358 -81.412-122.889  1.00142.810          C  
ATOM  12921  CG  LEU B 847    -176.873 -81.258-123.187  1.00142.810          C  
ATOM  12922  CD1 LEU B 847    -177.091 -80.721-124.624  1.00142.810          C  
ATOM  12923  CD2 LEU B 847    -177.538 -82.601-123.016  1.00142.810          C  
ATOM  12924  H   LEU B 847    -172.453 -80.381-123.469  1.00121.660          H  
ATOM  12925  HA  LEU B 847    -174.537 -79.718-123.904  1.00122.710          H  
ATOM  12926 1HB  LEU B 847    -174.954 -82.121-123.614  1.00171.370          H  
ATOM  12927 2HB  LEU B 847    -175.272 -81.865-121.903  1.00171.370          H  
ATOM  12928  HG  LEU B 847    -177.303 -80.582-122.509  1.00171.370          H  
ATOM  12929 1HD1 LEU B 847    -178.158 -80.627-124.819  1.00171.370          H  
ATOM  12930 2HD1 LEU B 847    -176.630 -79.748-124.741  1.00171.370          H  
ATOM  12931 3HD1 LEU B 847    -176.652 -81.419-125.340  1.00171.370          H  
ATOM  12932 1HD2 LEU B 847    -178.607 -82.509-123.210  1.00171.370          H  
ATOM  12933 2HD2 LEU B 847    -177.100 -83.314-123.716  1.00171.370          H  
ATOM  12934 3HD2 LEU B 847    -177.383 -82.952-121.995  1.00171.370          H  
ATOM  12935  N   GLU B 848    -174.050 -78.070-121.784  1.00101.620          N  
ATOM  12936  CA  GLU B 848    -174.331 -77.024-120.823  1.00101.810          C  
ATOM  12937  C   GLU B 848    -175.640 -76.245-121.093  1.00102.590          C  
ATOM  12938  O   GLU B 848    -176.288 -75.842-120.125  1.00103.310          O  
ATOM  12939  CB  GLU B 848    -173.145 -76.065-120.722  1.00142.460          C  
ATOM  12940  CG  GLU B 848    -171.900 -76.647-120.081  1.00142.460          C  
ATOM  12941  CD  GLU B 848    -172.094 -77.013-118.649  1.00142.460          C  
ATOM  12942  OE1 GLU B 848    -172.668 -76.226-117.940  1.00142.460          O  
ATOM  12943  OE2 GLU B 848    -171.669 -78.070-118.253  1.00142.460          O  
ATOM  12944  H   GLU B 848    -173.207 -78.036-122.373  1.00121.940          H  
ATOM  12945  HA  GLU B 848    -174.428 -77.502-119.849  1.00122.170          H  
ATOM  12946 1HB  GLU B 848    -172.844 -75.729-121.701  1.00170.950          H  
ATOM  12947 2HB  GLU B 848    -173.442 -75.200-120.141  1.00170.950          H  
ATOM  12948 1HG  GLU B 848    -171.592 -77.528-120.640  1.00170.950          H  
ATOM  12949 2HG  GLU B 848    -171.113 -75.907-120.150  1.00170.950          H  
ATOM  12950  N   PRO B 849    -176.046 -75.950-122.361  1.00102.530          N  
ATOM  12951  CA  PRO B 849    -177.279 -75.269-122.699  1.00103.290          C  
ATOM  12952  C   PRO B 849    -178.495 -75.899-122.068  1.00104.560          C  
ATOM  12953  O   PRO B 849    -179.172 -75.246-121.279  1.00105.330          O  
ATOM  12954  CB  PRO B 849    -177.306 -75.404-124.220  1.00154.940          C  
ATOM  12955  CG  PRO B 849    -175.901 -75.406-124.599  1.00154.940          C  
ATOM  12956  CD  PRO B 849    -175.228 -76.226-123.542  1.00154.940          C  
ATOM  12957  HA  PRO B 849    -177.197 -74.213-122.400  1.00123.950          H  
ATOM  12958 1HB  PRO B 849    -177.811 -76.322-124.524  1.00185.920          H  
ATOM  12959 2HB  PRO B 849    -177.852 -74.615-124.646  1.00185.920          H  
ATOM  12960 1HG  PRO B 849    -175.784 -75.830-125.614  1.00185.920          H  
ATOM  12961 2HG  PRO B 849    -175.545 -74.373-124.633  1.00185.920          H  
ATOM  12962 1HD  PRO B 849    -175.322 -77.254-123.855  1.00185.920          H  
ATOM  12963 2HD  PRO B 849    -174.201 -75.906-123.420  1.00185.920          H  
ATOM  12964  N   ALA B 850    -178.765 -77.171-122.415  1.00104.800          N  
ATOM  12965  CA  ALA B 850    -179.916 -77.870-121.864  1.00106.020          C  
ATOM  12966  C   ALA B 850    -179.775 -78.037-120.380  1.00106.500          C  
ATOM  12967  O   ALA B 850    -180.707 -77.761-119.640  1.00107.480          O  
ATOM  12968  CB  ALA B 850    -180.122 -79.222-122.505  1.00147.940          C  
ATOM  12969  H   ALA B 850    -178.168 -77.662-123.067  1.00125.760          H  
ATOM  12970  HA  ALA B 850    -180.796 -77.258-122.056  1.00127.220          H  
ATOM  12971 1HB  ALA B 850    -181.009 -79.689-122.085  1.00177.530          H  
ATOM  12972 2HB  ALA B 850    -180.244 -79.113-123.571  1.00177.530          H  
ATOM  12973 3HB  ALA B 850    -179.286 -79.837-122.307  1.00177.530          H  
ATOM  12974  N   ARG B 851    -178.584 -78.442-119.923  1.00105.780          N  
ATOM  12975  CA  ARG B 851    -178.355 -78.671-118.509  1.00106.140          C  
ATOM  12976  C   ARG B 851    -178.873 -77.486-117.705  1.00106.500          C  
ATOM  12977  O   ARG B 851    -179.568 -77.667-116.702  1.00107.410          O  
ATOM  12978  CB  ARG B 851    -176.866 -78.896-118.284  1.00148.450          C  
ATOM  12979  CG  ARG B 851    -176.402 -79.240-116.893  1.00148.450          C  
ATOM  12980  CD  ARG B 851    -174.885 -79.373-116.857  1.00148.450          C  
ATOM  12981  NE  ARG B 851    -174.370 -80.516-117.670  1.00148.450          N  
ATOM  12982  CZ  ARG B 851    -174.290 -81.794-117.260  1.00148.450          C  
ATOM  12983  NH1 ARG B 851    -174.704 -82.169-116.058  1.00148.450          N  
ATOM  12984  NH2 ARG B 851    -173.777 -82.669-118.101  1.00148.450          N  
ATOM  12985  H   ARG B 851    -177.812 -78.642-120.564  1.00126.940          H  
ATOM  12986  HA  ARG B 851    -178.897 -79.566-118.207  1.00127.370          H  
ATOM  12987 1HB  ARG B 851    -176.536 -79.701-118.930  1.00178.140          H  
ATOM  12988 2HB  ARG B 851    -176.330 -78.004-118.582  1.00178.140          H  
ATOM  12989 1HG  ARG B 851    -176.696 -78.449-116.203  1.00178.140          H  
ATOM  12990 2HG  ARG B 851    -176.850 -80.183-116.583  1.00178.140          H  
ATOM  12991 1HD  ARG B 851    -174.445 -78.457-117.263  1.00178.140          H  
ATOM  12992 2HD  ARG B 851    -174.547 -79.496-115.832  1.00178.140          H  
ATOM  12993  HE  ARG B 851    -174.008 -80.341-118.633  1.00178.140          H  
ATOM  12994 1HH1 ARG B 851    -175.094 -81.494-115.420  1.00178.140          H  
ATOM  12995 2HH1 ARG B 851    -174.630 -83.137-115.777  1.00178.140          H  
ATOM  12996 1HH2 ARG B 851    -173.459 -82.322-119.031  1.00178.140          H  
ATOM  12997 2HH2 ARG B 851    -173.689 -83.641-117.852  1.00178.140          H  
ATOM  12998  N   ALA B 852    -178.534 -76.272-118.147  1.00105.800          N  
ATOM  12999  CA  ALA B 852    -179.030 -75.065-117.514  1.00106.030          C  
ATOM  13000  C   ALA B 852    -180.505 -74.759-117.874  1.00107.030          C  
ATOM  13001  O   ALA B 852    -181.275 -74.306-117.020  1.00107.600          O  
ATOM  13002  CB  ALA B 852    -178.147 -73.900-117.922  1.00148.350          C  
ATOM  13003  H   ALA B 852    -177.884 -76.191-118.939  1.00126.960          H  
ATOM  13004  HA  ALA B 852    -178.971 -75.201-116.436  1.00127.240          H  
ATOM  13005 1HB  ALA B 852    -178.486 -72.991-117.430  1.00178.020          H  
ATOM  13006 2HB  ALA B 852    -177.117 -74.109-117.639  1.00178.020          H  
ATOM  13007 3HB  ALA B 852    -178.204 -73.778-119.004  1.00178.020          H  
ATOM  13008  N   HIS B 853    -180.900 -74.999-119.133  1.00107.260          N  
ATOM  13009  CA  HIS B 853    -182.227 -74.649-119.637  1.00108.120          C  
ATOM  13010  C   HIS B 853    -182.898 -75.762-120.480  1.00109.050          C  
ATOM  13011  O   HIS B 853    -183.067 -75.611-121.699  1.00108.720          O  
ATOM  13012  CB  HIS B 853    -182.105 -73.362-120.462  1.00151.020          C  
ATOM  13013  CG  HIS B 853    -181.424 -72.282-119.681  1.00151.020          C  
ATOM  13014  ND1 HIS B 853    -182.015 -71.640-118.615  1.00151.020          N  
ATOM  13015  CD2 HIS B 853    -180.184 -71.762-119.795  1.00151.020          C  
ATOM  13016  CE1 HIS B 853    -181.158 -70.771-118.109  1.00151.020          C  
ATOM  13017  NE2 HIS B 853    -180.037 -70.847-118.794  1.00151.020          N  
ATOM  13018  H   HIS B 853    -180.226 -75.366-119.802  1.00128.710          H  
ATOM  13019  HA  HIS B 853    -182.882 -74.448-118.792  1.00129.740          H  
ATOM  13020 1HB  HIS B 853    -181.524 -73.562-121.364  1.00181.230          H  
ATOM  13021 2HB  HIS B 853    -183.092 -73.014-120.765  1.00181.230          H  
ATOM  13022  HD1 HIS B 853    -182.708 -72.073-118.034  1.00181.230          H  
ATOM  13023  HD2 HIS B 853    -179.356 -71.970-120.475  1.00181.230          H  
ATOM  13024  HE1 HIS B 853    -181.433 -70.163-117.250  1.00181.230          H  
ATOM  13025  N   THR B 854    -183.296 -76.875-119.844  1.00110.280          N  
ATOM  13026  CA  THR B 854    -183.821 -78.053-120.563  1.00111.290          C  
ATOM  13027  C   THR B 854    -185.172 -77.815-121.235  1.00111.710          C  
ATOM  13028  O   THR B 854    -185.597 -78.593-122.090  1.00112.360          O  
ATOM  13029  CB  THR B 854    -184.037 -79.271-119.619  1.00155.400          C  
ATOM  13030  OG1 THR B 854    -184.963 -78.901-118.584  1.00155.400          O  
ATOM  13031  CG2 THR B 854    -182.744 -79.766-118.982  1.00155.400          C  
ATOM  13032  H   THR B 854    -183.148 -76.941-118.844  1.00132.340          H  
ATOM  13033  HA  THR B 854    -183.102 -78.327-121.332  1.00133.550          H  
ATOM  13034  HB  THR B 854    -184.469 -80.081-120.205  1.00186.480          H  
ATOM  13035  HG1 THR B 854    -185.265 -79.694-118.129  1.00186.480          H  
ATOM  13036 1HG2 THR B 854    -182.958 -80.622-118.348  1.00186.480          H  
ATOM  13037 2HG2 THR B 854    -182.042 -80.057-119.759  1.00186.480          H  
ATOM  13038 3HG2 THR B 854    -182.312 -78.979-118.375  1.00186.480          H  
ATOM  13039  N   SER B 855    -185.846 -76.744-120.843  1.00111.320          N  
ATOM  13040  CA  SER B 855    -187.166 -76.371-121.333  1.00111.610          C  
ATOM  13041  C   SER B 855    -187.218 -75.680-122.701  1.00110.780          C  
ATOM  13042  O   SER B 855    -188.311 -75.469-123.234  1.00111.020          O  
ATOM  13043  CB  SER B 855    -187.835 -75.473-120.309  1.00156.140          C  
ATOM  13044  OG  SER B 855    -187.154 -74.252-120.189  1.00156.140          O  
ATOM  13045  H   SER B 855    -185.412 -76.160-120.145  1.00133.580          H  
ATOM  13046  HA  SER B 855    -187.751 -77.287-121.410  1.00133.930          H  
ATOM  13047 1HB  SER B 855    -188.868 -75.288-120.610  1.00187.370          H  
ATOM  13048 2HB  SER B 855    -187.860 -75.977-119.344  1.00187.370          H  
ATOM  13049  HG  SER B 855    -187.645 -73.733-119.543  1.00187.370          H  
ATOM  13050  N   THR B 856    -186.073 -75.311-123.281  1.00109.810          N  
ATOM  13051  CA  THR B 856    -186.120 -74.566-124.538  1.00109.000          C  
ATOM  13052  C   THR B 856    -185.596 -75.373-125.750  1.00109.130          C  
ATOM  13053  O   THR B 856    -184.660 -76.158-125.599  1.00108.710          O  
ATOM  13054  CB  THR B 856    -185.212 -73.348-124.409  1.00152.920          C  
ATOM  13055  OG1 THR B 856    -183.877 -73.813-124.247  1.00152.920          O  
ATOM  13056  CG2 THR B 856    -185.589 -72.554-123.161  1.00152.920          C  
ATOM  13057  H   THR B 856    -185.181 -75.516-122.820  1.00131.770          H  
ATOM  13058  HA  THR B 856    -187.134 -74.226-124.679  1.00130.800          H  
ATOM  13059  HB  THR B 856    -185.286 -72.725-125.300  1.00183.510          H  
ATOM  13060  HG1 THR B 856    -183.595 -74.239-125.077  1.00183.510          H  
ATOM  13061 1HG2 THR B 856    -184.922 -71.710-123.057  1.00183.510          H  
ATOM  13062 2HG2 THR B 856    -186.612 -72.204-123.249  1.00183.510          H  
ATOM  13063 3HG2 THR B 856    -185.500 -73.182-122.277  1.00183.510          H  
ATOM  13064  N   PRO B 857    -186.176 -75.209-126.967  1.00109.680          N  
ATOM  13065  CA  PRO B 857    -185.688 -75.720-128.248  1.00109.740          C  
ATOM  13066  C   PRO B 857    -184.336 -75.131-128.641  1.00108.670          C  
ATOM  13067  O   PRO B 857    -184.104 -73.935-128.426  1.00108.210          O  
ATOM  13068  CB  PRO B 857    -186.773 -75.268-129.238  1.00164.610          C  
ATOM  13069  CG  PRO B 857    -188.002 -75.049-128.402  1.00164.610          C  
ATOM  13070  CD  PRO B 857    -187.493 -74.557-127.073  1.00164.610          C  
ATOM  13071  HA  PRO B 857    -185.631 -76.818-128.198  1.00131.690          H  
ATOM  13072 1HB  PRO B 857    -186.449 -74.361-129.760  1.00197.530          H  
ATOM  13073 2HB  PRO B 857    -186.917 -76.038-130.011  1.00197.530          H  
ATOM  13074 1HG  PRO B 857    -188.671 -74.318-128.888  1.00197.530          H  
ATOM  13075 2HG  PRO B 857    -188.570 -75.986-128.313  1.00197.530          H  
ATOM  13076 1HD  PRO B 857    -187.377 -73.480-127.083  1.00197.530          H  
ATOM  13077 2HD  PRO B 857    -188.206 -74.915-126.317  1.00197.530          H  
ATOM  13078  N   ARG B 858    -183.507 -75.934-129.317  1.00108.280          N  
ATOM  13079  CA  ARG B 858    -182.200 -75.514-129.830  1.00107.250          C  
ATOM  13080  C   ARG B 858    -181.729 -76.472-130.913  1.00107.130          C  
ATOM  13081  O   ARG B 858    -182.130 -77.635-130.921  1.00107.680          O  
ATOM  13082  CB  ARG B 858    -181.155 -75.527-128.725  1.00150.560          C  
ATOM  13083  CG  ARG B 858    -180.916 -76.893-128.092  1.00150.560          C  
ATOM  13084  CD  ARG B 858    -179.944 -76.823-126.973  1.00150.560          C  
ATOM  13085  NE  ARG B 858    -180.398 -75.921-125.938  1.00150.560          N  
ATOM  13086  CZ  ARG B 858    -181.296 -76.212-124.980  1.00150.560          C  
ATOM  13087  NH1 ARG B 858    -181.860 -77.402-124.930  1.00150.560          N  
ATOM  13088  NH2 ARG B 858    -181.621 -75.296-124.091  1.00150.560          N  
ATOM  13089  H   ARG B 858    -183.785 -76.895-129.471  1.00129.940          H  
ATOM  13090  HA  ARG B 858    -182.289 -74.513-130.254  1.00128.700          H  
ATOM  13091 1HB  ARG B 858    -180.207 -75.205-129.119  1.00180.670          H  
ATOM  13092 2HB  ARG B 858    -181.443 -74.838-127.942  1.00180.670          H  
ATOM  13093 1HG  ARG B 858    -181.860 -77.292-127.730  1.00180.670          H  
ATOM  13094 2HG  ARG B 858    -180.499 -77.574-128.838  1.00180.670          H  
ATOM  13095 1HD  ARG B 858    -179.787 -77.810-126.541  1.00180.670          H  
ATOM  13096 2HD  ARG B 858    -178.996 -76.448-127.348  1.00180.670          H  
ATOM  13097  HE  ARG B 858    -180.007 -74.986-125.940  1.00180.670          H  
ATOM  13098 1HH1 ARG B 858    -181.627 -78.105-125.608  1.00180.670          H  
ATOM  13099 2HH1 ARG B 858    -182.561 -77.605-124.223  1.00180.670          H  
ATOM  13100 1HH2 ARG B 858    -181.205 -74.371-124.128  1.00180.670          H  
ATOM  13101 2HH2 ARG B 858    -182.315 -75.510-123.353  1.00180.670          H  
ATOM  13102  N   GLU B 859    -180.822 -76.010-131.776  1.00106.400          N  
ATOM  13103  CA  GLU B 859    -180.211 -76.888-132.780  1.00106.120          C  
ATOM  13104  C   GLU B 859    -178.758 -77.272-132.484  1.00105.050          C  
ATOM  13105  O   GLU B 859    -178.335 -78.380-132.821  1.00104.750          O  
ATOM  13106  CB  GLU B 859    -180.249 -76.226-134.158  1.00148.680          C  
ATOM  13107  CG  GLU B 859    -181.637 -76.003-134.747  1.00148.680          C  
ATOM  13108  CD  GLU B 859    -181.564 -75.307-136.085  1.00148.680          C  
ATOM  13109  OE1 GLU B 859    -180.502 -74.818-136.394  1.00148.680          O  
ATOM  13110  OE2 GLU B 859    -182.541 -75.270-136.796  1.00148.680          O  
ATOM  13111  H   GLU B 859    -180.573 -75.031-131.739  1.00127.680          H  
ATOM  13112  HA  GLU B 859    -180.792 -77.808-132.825  1.00127.340          H  
ATOM  13113 1HB  GLU B 859    -179.753 -75.259-134.105  1.00178.420          H  
ATOM  13114 2HB  GLU B 859    -179.689 -76.840-134.866  1.00178.420          H  
ATOM  13115 1HG  GLU B 859    -182.134 -76.965-134.868  1.00178.420          H  
ATOM  13116 2HG  GLU B 859    -182.228 -75.401-134.055  1.00178.420          H  
ATOM  13117  N   ILE B 860    -178.012 -76.338-131.876  1.00104.470          N  
ATOM  13118  CA  ILE B 860    -176.563 -76.428-131.622  1.00103.400          C  
ATOM  13119  C   ILE B 860    -175.782 -77.316-132.606  1.00103.100          C  
ATOM  13120  O   ILE B 860    -174.981 -78.165-132.189  1.00102.730          O  
ATOM  13121  CB  ILE B 860    -176.287 -76.839-130.151  1.00145.190          C  
ATOM  13122  CG1 ILE B 860    -176.950 -78.199-129.826  1.00145.190          C  
ATOM  13123  CG2 ILE B 860    -176.722 -75.740-129.200  1.00145.190          C  
ATOM  13124  CD1 ILE B 860    -176.568 -78.759-128.498  1.00145.190          C  
ATOM  13125  H   ILE B 860    -178.482 -75.491-131.617  1.00125.360          H  
ATOM  13126  HA  ILE B 860    -176.161 -75.419-131.728  1.00124.080          H  
ATOM  13127  HB  ILE B 860    -175.211 -76.983-130.035  1.00174.230          H  
ATOM  13128 1HG1 ILE B 860    -178.030 -78.092-129.848  1.00174.230          H  
ATOM  13129 2HG1 ILE B 860    -176.661 -78.922-130.584  1.00174.230          H  
ATOM  13130 1HG2 ILE B 860    -176.490 -75.990-128.175  1.00174.230          H  
ATOM  13131 2HG2 ILE B 860    -176.189 -74.832-129.459  1.00174.230          H  
ATOM  13132 3HG2 ILE B 860    -177.783 -75.576-129.295  1.00174.230          H  
ATOM  13133 1HD1 ILE B 860    -177.055 -79.722-128.358  1.00174.230          H  
ATOM  13134 2HD1 ILE B 860    -175.509 -78.883-128.481  1.00174.230          H  
ATOM  13135 3HD1 ILE B 860    -176.860 -78.105-127.691  1.00174.230          H  
ATOM  13136  N   GLY B 861    -175.999 -77.077-133.914  1.00103.260          N  
ATOM  13137  CA  GLY B 861    -175.341 -77.852-134.950  1.00103.010          C  
ATOM  13138  C   GLY B 861    -173.939 -77.333-135.175  1.00101.720          C  
ATOM  13139  O   GLY B 861    -173.580 -76.255-134.683  1.00101.040          O  
ATOM  13140  H   GLY B 861    -176.656 -76.356-134.174  1.00123.910          H  
ATOM  13141 1HA  GLY B 861    -175.314 -78.901-134.658  1.00123.610          H  
ATOM  13142 2HA  GLY B 861    -175.916 -77.787-135.873  1.00123.610          H  
ATOM  13143  N   LEU B 862    -173.165 -78.035-135.998  1.00101.390          N  
ATOM  13144  CA  LEU B 862    -171.792 -77.616-136.202  1.00100.190          C  
ATOM  13145  C   LEU B 862    -171.688 -76.290-136.938  1.00 99.810          C  
ATOM  13146  O   LEU B 862    -170.800 -75.500-136.640  1.00 98.900          O  
ATOM  13147  CB  LEU B 862    -170.983 -78.690-136.935  1.00140.750          C  
ATOM  13148  CG  LEU B 862    -169.433 -78.428-137.089  1.00140.750          C  
ATOM  13149  CD1 LEU B 862    -168.760 -78.293-135.687  1.00140.750          C  
ATOM  13150  CD2 LEU B 862    -168.809 -79.587-137.854  1.00140.750          C  
ATOM  13151  H   LEU B 862    -173.508 -78.887-136.421  1.00121.670          H  
ATOM  13152  HA  LEU B 862    -171.359 -77.493-135.214  1.00120.230          H  
ATOM  13153 1HB  LEU B 862    -171.102 -79.633-136.398  1.00168.900          H  
ATOM  13154 2HB  LEU B 862    -171.395 -78.810-137.934  1.00168.900          H  
ATOM  13155  HG  LEU B 862    -169.265 -77.498-137.638  1.00168.900          H  
ATOM  13156 1HD1 LEU B 862    -167.701 -78.131-135.827  1.00168.900          H  
ATOM  13157 2HD1 LEU B 862    -169.170 -77.459-135.132  1.00168.900          H  
ATOM  13158 3HD1 LEU B 862    -168.912 -79.210-135.122  1.00168.900          H  
ATOM  13159 1HD2 LEU B 862    -167.738 -79.410-137.971  1.00168.900          H  
ATOM  13160 2HD2 LEU B 862    -168.965 -80.516-137.305  1.00168.900          H  
ATOM  13161 3HD2 LEU B 862    -169.272 -79.664-138.838  1.00168.900          H  
ATOM  13162  N   ARG B 863    -172.550 -76.047-137.935  1.00100.500          N  
ATOM  13163  CA  ARG B 863    -172.449 -74.795-138.687  1.00100.170          C  
ATOM  13164  C   ARG B 863    -172.573 -73.578-137.766  1.00 99.920          C  
ATOM  13165  O   ARG B 863    -171.830 -72.599-137.921  1.00 99.140          O  
ATOM  13166  CB  ARG B 863    -173.501 -74.725-139.790  1.00140.370          C  
ATOM  13167  CG  ARG B 863    -173.521 -73.410-140.601  1.00140.370          C  
ATOM  13168  CD  ARG B 863    -172.284 -73.210-141.431  1.00140.370          C  
ATOM  13169  NE  ARG B 863    -172.295 -71.916-142.103  1.00140.370          N  
ATOM  13170  CZ  ARG B 863    -171.875 -70.760-141.532  1.00140.370          C  
ATOM  13171  NH1 ARG B 863    -171.429 -70.738-140.313  1.00140.370          N  
ATOM  13172  NH2 ARG B 863    -171.902 -69.610-142.174  1.00140.370          N  
ATOM  13173  H   ARG B 863    -173.265 -76.725-138.152  1.00120.600          H  
ATOM  13174  HA  ARG B 863    -171.463 -74.772-139.150  1.00120.200          H  
ATOM  13175 1HB  ARG B 863    -173.339 -75.540-140.492  1.00168.440          H  
ATOM  13176 2HB  ARG B 863    -174.491 -74.859-139.357  1.00168.440          H  
ATOM  13177 1HG  ARG B 863    -174.367 -73.437-141.285  1.00168.440          H  
ATOM  13178 2HG  ARG B 863    -173.641 -72.558-139.932  1.00168.440          H  
ATOM  13179 1HD  ARG B 863    -171.387 -73.267-140.822  1.00168.440          H  
ATOM  13180 2HD  ARG B 863    -172.241 -73.985-142.195  1.00168.440          H  
ATOM  13181  HE  ARG B 863    -172.636 -71.880-143.055  1.00168.440          H  
ATOM  13182 1HH1 ARG B 863    -171.385 -71.585-139.738  1.00168.440          H  
ATOM  13183 2HH1 ARG B 863    -171.142 -69.827-139.934  1.00168.440          H  
ATOM  13184 1HH2 ARG B 863    -172.237 -69.550-143.124  1.00168.440          H  
ATOM  13185 2HH2 ARG B 863    -171.568 -68.775-141.660  1.00168.440          H  
ATOM  13186  N   THR B 864    -173.516 -73.646-136.820  1.00100.570          N  
ATOM  13187  CA  THR B 864    -173.740 -72.592-135.840  1.00100.370          C  
ATOM  13188  C   THR B 864    -172.519 -72.441-134.962  1.00 99.240          C  
ATOM  13189  O   THR B 864    -172.076 -71.323-134.672  1.00 98.560          O  
ATOM  13190  CB  THR B 864    -174.969 -72.904-134.953  1.00140.600          C  
ATOM  13191  OG1 THR B 864    -176.143 -72.964-135.780  1.00140.600          O  
ATOM  13192  CG2 THR B 864    -175.148 -71.817-133.863  1.00140.600          C  
ATOM  13193  H   THR B 864    -174.118 -74.456-136.792  1.00120.680          H  
ATOM  13194  HA  THR B 864    -173.909 -71.654-136.366  1.00120.440          H  
ATOM  13195  HB  THR B 864    -174.826 -73.876-134.473  1.00168.720          H  
ATOM  13196  HG1 THR B 864    -176.867 -73.365-135.297  1.00168.720          H  
ATOM  13197 1HG2 THR B 864    -176.020 -72.057-133.250  1.00168.720          H  
ATOM  13198 2HG2 THR B 864    -174.268 -71.773-133.220  1.00168.720          H  
ATOM  13199 3HG2 THR B 864    -175.295 -70.847-134.335  1.00168.720          H  
ATOM  13200  N   CYS B 865    -171.982 -73.573-134.524  1.00 99.050          N  
ATOM  13201  CA  CYS B 865    -170.844 -73.571-133.637  1.00 98.040          C  
ATOM  13202  C   CYS B 865    -169.622 -72.961-134.319  1.00 97.010          C  
ATOM  13203  O   CYS B 865    -168.887 -72.188-133.694  1.00 96.160          O  
ATOM  13204  CB  CYS B 865    -170.570 -74.993-133.218  1.00137.660          C  
ATOM  13205  SG  CYS B 865    -171.903 -75.621-132.228  1.00137.660          S  
ATOM  13206  H   CYS B 865    -172.423 -74.461-134.781  1.00118.860          H  
ATOM  13207  HA  CYS B 865    -171.096 -72.983-132.759  1.00117.650          H  
ATOM  13208 1HB  CYS B 865    -170.454 -75.626-134.082  1.00165.190          H  
ATOM  13209 2HB  CYS B 865    -169.647 -75.048-132.639  1.00165.190          H  
ATOM  13210  HG  CYS B 865    -172.745 -75.874-133.249  1.00165.190          H  
ATOM  13211  N   GLU B 866    -169.401 -73.294-135.596  1.00 97.100          N  
ATOM  13212  CA  GLU B 866    -168.295 -72.724-136.344  1.00 96.180          C  
ATOM  13213  C   GLU B 866    -168.480 -71.226-136.466  1.00 95.930          C  
ATOM  13214  O   GLU B 866    -167.509 -70.475-136.370  1.00 94.930          O  
ATOM  13215  CB  GLU B 866    -168.127 -73.352-137.727  1.00135.020          C  
ATOM  13216  CG  GLU B 866    -166.860 -72.856-138.452  1.00135.020          C  
ATOM  13217  CD  GLU B 866    -166.595 -73.522-139.773  1.00135.020          C  
ATOM  13218  OE1 GLU B 866    -167.427 -74.269-140.228  1.00135.020          O  
ATOM  13219  OE2 GLU B 866    -165.537 -73.300-140.318  1.00135.020          O  
ATOM  13220  H   GLU B 866    -170.009 -73.982-136.045  1.00116.520          H  
ATOM  13221  HA  GLU B 866    -167.381 -72.891-135.785  1.00115.420          H  
ATOM  13222 1HB  GLU B 866    -168.088 -74.437-137.642  1.00162.020          H  
ATOM  13223 2HB  GLU B 866    -168.996 -73.107-138.342  1.00162.020          H  
ATOM  13224 1HG  GLU B 866    -166.970 -71.791-138.627  1.00162.020          H  
ATOM  13225 2HG  GLU B 866    -166.000 -72.992-137.800  1.00162.020          H  
ATOM  13226  N   GLN B 867    -169.715 -70.767-136.689  1.00 96.820          N  
ATOM  13227  CA  GLN B 867    -169.920 -69.337-136.812  1.00 96.640          C  
ATOM  13228  C   GLN B 867    -169.578 -68.639-135.492  1.00 96.040          C  
ATOM  13229  O   GLN B 867    -168.957 -67.574-135.513  1.00 95.270          O  
ATOM  13230  CB  GLN B 867    -171.374 -69.032-137.172  1.00135.370          C  
ATOM  13231  CG  GLN B 867    -171.661 -67.591-137.552  1.00135.370          C  
ATOM  13232  CD  GLN B 867    -170.938 -67.145-138.834  1.00135.370          C  
ATOM  13233  OE1 GLN B 867    -170.922 -67.860-139.864  1.00135.370          O  
ATOM  13234  NE2 GLN B 867    -170.352 -65.962-138.767  1.00135.370          N  
ATOM  13235  H   GLN B 867    -170.488 -71.427-136.843  1.00116.180          H  
ATOM  13236  HA  GLN B 867    -169.259 -68.956-137.590  1.00115.970          H  
ATOM  13237 1HB  GLN B 867    -171.704 -69.683-137.951  1.00162.440          H  
ATOM  13238 2HB  GLN B 867    -171.995 -69.257-136.306  1.00162.440          H  
ATOM  13239 1HG  GLN B 867    -172.732 -67.481-137.711  1.00162.440          H  
ATOM  13240 2HG  GLN B 867    -171.334 -66.937-136.743  1.00162.440          H  
ATOM  13241 1HE2 GLN B 867    -169.846 -65.560-139.572  1.00162.440          H  
ATOM  13242 2HE2 GLN B 867    -170.387 -65.426-137.925  1.00162.440          H  
ATOM  13243  N   LEU B 868    -169.946 -69.249-134.349  1.00 96.380          N  
ATOM  13244  CA  LEU B 868    -169.625 -68.675-133.038  1.00 95.840          C  
ATOM  13245  C   LEU B 868    -168.117 -68.659-132.815  1.00 94.600          C  
ATOM  13246  O   LEU B 868    -167.565 -67.702-132.262  1.00 93.870          O  
ATOM  13247  CB  LEU B 868    -170.290 -69.476-131.904  1.00134.390          C  
ATOM  13248  CG  LEU B 868    -171.839 -69.404-131.789  1.00134.390          C  
ATOM  13249  CD1 LEU B 868    -172.302 -70.428-130.736  1.00134.390          C  
ATOM  13250  CD2 LEU B 868    -172.280 -67.982-131.400  1.00134.390          C  
ATOM  13251  H   LEU B 868    -170.517 -70.102-134.411  1.00115.660          H  
ATOM  13252  HA  LEU B 868    -169.977 -67.651-133.019  1.00115.010          H  
ATOM  13253 1HB  LEU B 868    -170.028 -70.524-132.043  1.00161.270          H  
ATOM  13254 2HB  LEU B 868    -169.868 -69.148-130.954  1.00161.270          H  
ATOM  13255  HG  LEU B 868    -172.292 -69.672-132.743  1.00161.270          H  
ATOM  13256 1HD1 LEU B 868    -173.392 -70.402-130.654  1.00161.270          H  
ATOM  13257 2HD1 LEU B 868    -171.993 -71.427-131.039  1.00161.270          H  
ATOM  13258 3HD1 LEU B 868    -171.864 -70.192-129.772  1.00161.270          H  
ATOM  13259 1HD2 LEU B 868    -173.364 -67.958-131.315  1.00161.270          H  
ATOM  13260 2HD2 LEU B 868    -171.837 -67.716-130.454  1.00161.270          H  
ATOM  13261 3HD2 LEU B 868    -171.973 -67.265-132.154  1.00161.270          H  
ATOM  13262  N   LEU B 869    -167.448 -69.717-133.263  1.00 94.350          N  
ATOM  13263  CA  LEU B 869    -166.011 -69.842-133.133  1.00 93.220          C  
ATOM  13264  C   LEU B 869    -165.371 -68.638-133.831  1.00 92.510          C  
ATOM  13265  O   LEU B 869    -164.555 -67.919-133.246  1.00 91.600          O  
ATOM  13266  CB  LEU B 869    -165.528 -71.098-133.885  1.00130.960          C  
ATOM  13267  CG  LEU B 869    -164.066 -71.486-133.791  1.00130.960          C  
ATOM  13268  CD1 LEU B 869    -163.803 -72.025-132.393  1.00130.960          C  
ATOM  13269  CD2 LEU B 869    -163.734 -72.455-134.882  1.00130.960          C  
ATOM  13270  H   LEU B 869    -167.979 -70.499-133.657  1.00113.220          H  
ATOM  13271  HA  LEU B 869    -165.740 -69.847-132.081  1.00111.860          H  
ATOM  13272 1HB  LEU B 869    -166.128 -71.946-133.553  1.00157.150          H  
ATOM  13273 2HB  LEU B 869    -165.716 -70.959-134.926  1.00157.150          H  
ATOM  13274  HG  LEU B 869    -163.439 -70.599-133.909  1.00157.150          H  
ATOM  13275 1HD1 LEU B 869    -162.763 -72.282-132.300  1.00157.150          H  
ATOM  13276 2HD1 LEU B 869    -164.046 -71.294-131.680  1.00157.150          H  
ATOM  13277 3HD1 LEU B 869    -164.411 -72.913-132.216  1.00157.150          H  
ATOM  13278 1HD2 LEU B 869    -162.678 -72.739-134.813  1.00157.150          H  
ATOM  13279 2HD2 LEU B 869    -164.341 -73.296-134.775  1.00157.150          H  
ATOM  13280 3HD2 LEU B 869    -163.929 -71.994-135.852  1.00157.150          H  
ATOM  13281  N   GLN B 870    -165.785 -68.417-135.097  1.00 92.960          N  
ATOM  13282  CA  GLN B 870    -165.277 -67.345-135.951  1.00 92.380          C  
ATOM  13283  C   GLN B 870    -165.615 -65.969-135.406  1.00 92.170          C  
ATOM  13284  O   GLN B 870    -164.789 -65.071-135.440  1.00 91.290          O  
ATOM  13285  CB  GLN B 870    -165.866 -67.486-137.354  1.00129.560          C  
ATOM  13286  CG  GLN B 870    -165.362 -68.694-138.134  1.00129.560          C  
ATOM  13287  CD  GLN B 870    -166.124 -68.876-139.426  1.00129.560          C  
ATOM  13288  OE1 GLN B 870    -167.094 -68.161-139.666  1.00129.560          O  
ATOM  13289  NE2 GLN B 870    -165.705 -69.821-140.252  1.00129.560          N  
ATOM  13290  H   GLN B 870    -166.474 -69.064-135.496  1.00111.550          H  
ATOM  13291  HA  GLN B 870    -164.194 -67.433-136.008  1.00110.860          H  
ATOM  13292 1HB  GLN B 870    -166.951 -67.570-137.277  1.00155.480          H  
ATOM  13293 2HB  GLN B 870    -165.651 -66.582-137.934  1.00155.480          H  
ATOM  13294 1HG  GLN B 870    -164.313 -68.539-138.375  1.00155.480          H  
ATOM  13295 2HG  GLN B 870    -165.475 -69.591-137.531  1.00155.480          H  
ATOM  13296 1HE2 GLN B 870    -166.186 -69.988-141.113  1.00155.480          H  
ATOM  13297 2HE2 GLN B 870    -164.916 -70.395-140.014  1.00155.480          H  
ATOM  13298  N   CYS B 871    -166.818 -65.829-134.867  1.00 92.960          N  
ATOM  13299  CA  CYS B 871    -167.313 -64.584-134.282  1.00 92.840          C  
ATOM  13300  C   CYS B 871    -166.401 -64.115-133.165  1.00 91.970          C  
ATOM  13301  O   CYS B 871    -165.984 -62.952-133.128  1.00 91.390          O  
ATOM  13302  CB  CYS B 871    -168.733 -64.807-133.759  1.00130.020          C  
ATOM  13303  SG  CYS B 871    -169.536 -63.415-132.924  1.00130.020          S  
ATOM  13304  H   CYS B 871    -167.457 -66.617-134.908  1.00111.550          H  
ATOM  13305  HA  CYS B 871    -167.332 -63.828-135.068  1.00111.410          H  
ATOM  13306 1HB  CYS B 871    -169.376 -65.112-134.586  1.00156.030          H  
ATOM  13307 2HB  CYS B 871    -168.717 -65.631-133.054  1.00156.030          H  
ATOM  13308  N   PHE B 872    -166.026 -64.996-132.264  1.00 91.870          N  
ATOM  13309  CA  PHE B 872    -165.193 -64.534-131.175  1.00 91.110          C  
ATOM  13310  C   PHE B 872    -163.690 -64.765-131.329  1.00 89.910          C  
ATOM  13311  O   PHE B 872    -162.895 -64.161-130.591  1.00 89.100          O  
ATOM  13312  CB  PHE B 872    -165.668 -65.168-129.920  1.00127.860          C  
ATOM  13313  CG  PHE B 872    -167.050 -64.724-129.535  1.00127.860          C  
ATOM  13314  CD1 PHE B 872    -168.153 -65.531-129.782  1.00127.860          C  
ATOM  13315  CD2 PHE B 872    -167.252 -63.506-128.914  1.00127.860          C  
ATOM  13316  CE1 PHE B 872    -169.393 -65.145-129.412  1.00127.860          C  
ATOM  13317  CE2 PHE B 872    -168.514 -63.114-128.548  1.00127.860          C  
ATOM  13318  CZ  PHE B 872    -169.578 -63.935-128.794  1.00127.860          C  
ATOM  13319  H   PHE B 872    -166.403 -65.953-132.300  1.00110.240          H  
ATOM  13320  HA  PHE B 872    -165.353 -63.465-131.080  1.00109.330          H  
ATOM  13321 1HB  PHE B 872    -165.677 -66.217-130.111  1.00153.430          H  
ATOM  13322 2HB  PHE B 872    -164.983 -64.968-129.103  1.00153.430          H  
ATOM  13323  HD1 PHE B 872    -168.018 -66.490-130.271  1.00153.430          H  
ATOM  13324  HD2 PHE B 872    -166.396 -62.855-128.712  1.00153.430          H  
ATOM  13325  HE1 PHE B 872    -170.229 -65.801-129.604  1.00153.430          H  
ATOM  13326  HE2 PHE B 872    -168.667 -62.159-128.059  1.00153.430          H  
ATOM  13327  HZ  PHE B 872    -170.560 -63.626-128.501  1.00153.430          H  
ATOM  13328  N   GLY B 873    -163.270 -65.592-132.286  1.00 89.800          N  
ATOM  13329  CA  GLY B 873    -161.865 -65.916-132.508  1.00 88.730          C  
ATOM  13330  C   GLY B 873    -161.114 -64.791-133.202  1.00 87.890          C  
ATOM  13331  O   GLY B 873    -160.560 -64.955-134.289  1.00 87.520          O  
ATOM  13332  H   GLY B 873    -163.947 -66.107-132.855  1.00107.760          H  
ATOM  13333 1HA  GLY B 873    -161.387 -66.129-131.555  1.00106.480          H  
ATOM  13334 2HA  GLY B 873    -161.805 -66.824-133.107  1.00106.480          H  
ATOM  13335  N   HIS B 874    -160.994 -63.662-132.515  1.00 87.530          N  
ATOM  13336  CA  HIS B 874    -160.367 -62.464-133.069  1.00 86.760          C  
ATOM  13337  C   HIS B 874    -158.890 -62.705-133.326  1.00 85.630          C  
ATOM  13338  O   HIS B 874    -158.317 -62.181-134.280  1.00 85.070          O  
ATOM  13339  CB  HIS B 874    -160.570 -61.275-132.130  1.00121.770          C  
ATOM  13340  CG  HIS B 874    -161.993 -60.802-132.087  1.00121.770          C  
ATOM  13341  ND1 HIS B 874    -162.955 -61.399-131.297  1.00121.770          N  
ATOM  13342  CD2 HIS B 874    -162.618 -59.798-132.741  1.00121.770          C  
ATOM  13343  CE1 HIS B 874    -164.111 -60.778-131.471  1.00121.770          C  
ATOM  13344  NE2 HIS B 874    -163.928 -59.804-132.337  1.00121.770          N  
ATOM  13345  H   HIS B 874    -161.456 -63.639-131.607  1.00105.040          H  
ATOM  13346  HA  HIS B 874    -160.824 -62.209-134.018  1.00104.110          H  
ATOM  13347 1HB  HIS B 874    -160.266 -61.547-131.119  1.00146.130          H  
ATOM  13348 2HB  HIS B 874    -159.944 -60.445-132.453  1.00146.130          H  
ATOM  13349  HD1 HIS B 874    -162.809 -62.170-130.649  1.00146.130          H  
ATOM  13350  HD2 HIS B 874    -162.276 -59.061-133.467  1.00146.130          H  
ATOM  13351  HE1 HIS B 874    -165.006 -61.099-130.940  1.00146.130          H  
ATOM  13352  N   GLY B 875    -158.287 -63.558-132.501  1.00 85.320          N  
ATOM  13353  CA  GLY B 875    -156.882 -63.917-132.618  1.00 84.300          C  
ATOM  13354  C   GLY B 875    -156.652 -65.064-133.613  1.00 84.520          C  
ATOM  13355  O   GLY B 875    -155.526 -65.543-133.749  1.00 83.810          O  
ATOM  13356  H   GLY B 875    -158.814 -63.936-131.725  1.00102.380          H  
ATOM  13357 1HA  GLY B 875    -156.311 -63.043-132.933  1.00101.160          H  
ATOM  13358 2HA  GLY B 875    -156.504 -64.206-131.638  1.00101.160          H  
ATOM  13359  N   GLN B 876    -157.719 -65.515-134.293  1.00 85.530          N  
ATOM  13360  CA  GLN B 876    -157.682 -66.611-135.257  1.00 85.910          C  
ATOM  13361  C   GLN B 876    -157.141 -67.907-134.668  1.00 85.770          C  
ATOM  13362  O   GLN B 876    -156.277 -68.551-135.266  1.00 85.340          O  
ATOM  13363  CB  GLN B 876    -156.839 -66.218-136.479  1.00120.120          C  
ATOM  13364  CG  GLN B 876    -157.381 -65.022-137.245  1.00120.120          C  
ATOM  13365  CD  GLN B 876    -158.676 -65.333-137.934  1.00120.120          C  
ATOM  13366  OE1 GLN B 876    -158.745 -66.195-138.815  1.00120.120          O  
ATOM  13367  NE2 GLN B 876    -159.722 -64.638-137.538  1.00120.120          N  
ATOM  13368  H   GLN B 876    -158.631 -65.082-134.149  1.00102.640          H  
ATOM  13369  HA  GLN B 876    -158.704 -66.801-135.585  1.00103.090          H  
ATOM  13370 1HB  GLN B 876    -155.820 -65.995-136.176  1.00144.150          H  
ATOM  13371 2HB  GLN B 876    -156.794 -67.058-137.168  1.00144.150          H  
ATOM  13372 1HG  GLN B 876    -157.554 -64.203-136.543  1.00144.150          H  
ATOM  13373 2HG  GLN B 876    -156.653 -64.722-137.994  1.00144.150          H  
ATOM  13374 1HE2 GLN B 876    -160.617 -64.815-137.955  1.00144.150          H  
ATOM  13375 2HE2 GLN B 876    -159.610 -63.939-136.819  1.00144.150          H  
ATOM  13376  N   SER B 877    -157.672 -68.296-133.507  1.00 86.170          N  
ATOM  13377  CA  SER B 877    -157.250 -69.511-132.819  1.00 86.100          C  
ATOM  13378  C   SER B 877    -158.293 -70.686-132.830  1.00 87.270          C  
ATOM  13379  O   SER B 877    -158.191 -71.486-133.761  1.00 87.590          O  
ATOM  13380  CB  SER B 877    -156.598 -69.121-131.497  1.00120.570          C  
ATOM  13381  OG  SER B 877    -157.403 -68.297-130.692  1.00120.570          O  
ATOM  13382  H   SER B 877    -158.369 -67.714-133.076  1.00103.400          H  
ATOM  13383  HA  SER B 877    -156.399 -69.903-133.381  1.00103.320          H  
ATOM  13384 1HB  SER B 877    -156.342 -70.033-130.955  1.00144.680          H  
ATOM  13385 2HB  SER B 877    -155.663 -68.607-131.707  1.00144.680          H  
ATOM  13386  HG  SER B 877    -156.947 -68.242-129.846  1.00144.680          H  
ATOM  13387  N   LEU B 878    -159.291 -70.860-131.909  1.00 87.940          N  
ATOM  13388  CA  LEU B 878    -159.738 -70.042-130.766  1.00 87.800          C  
ATOM  13389  C   LEU B 878    -159.084 -70.414-129.438  1.00 87.210          C  
ATOM  13390  O   LEU B 878    -159.356 -71.471-128.893  1.00 87.580          O  
ATOM  13391  CB  LEU B 878    -161.250 -70.270-130.573  1.00122.980          C  
ATOM  13392  CG  LEU B 878    -161.953 -69.586-129.343  1.00122.980          C  
ATOM  13393  CD1 LEU B 878    -161.953 -68.076-129.483  1.00122.980          C  
ATOM  13394  CD2 LEU B 878    -163.360 -70.116-129.204  1.00122.980          C  
ATOM  13395  H   LEU B 878    -159.836 -71.718-132.071  1.00105.530          H  
ATOM  13396  HA  LEU B 878    -159.568 -69.000-131.000  1.00105.360          H  
ATOM  13397 1HB  LEU B 878    -161.755 -69.920-131.473  1.00147.570          H  
ATOM  13398 2HB  LEU B 878    -161.417 -71.337-130.495  1.00147.570          H  
ATOM  13399  HG  LEU B 878    -161.400 -69.838-128.437  1.00147.570          H  
ATOM  13400 1HD1 LEU B 878    -162.435 -67.637-128.614  1.00147.570          H  
ATOM  13401 2HD1 LEU B 878    -160.939 -67.703-129.557  1.00147.570          H  
ATOM  13402 3HD1 LEU B 878    -162.511 -67.808-130.373  1.00147.570          H  
ATOM  13403 1HD2 LEU B 878    -163.799 -69.673-128.349  1.00147.570          H  
ATOM  13404 2HD2 LEU B 878    -163.938 -69.852-130.077  1.00147.570          H  
ATOM  13405 3HD2 LEU B 878    -163.341 -71.201-129.082  1.00147.570          H  
ATOM  13406  N   ALA B 879    -158.300 -69.529-128.847  1.00 86.340          N  
ATOM  13407  CA  ALA B 879    -157.629 -69.896-127.603  1.00 85.760          C  
ATOM  13408  C   ALA B 879    -158.669 -70.266-126.574  1.00 86.480          C  
ATOM  13409  O   ALA B 879    -159.691 -69.580-126.479  1.00 87.100          O  
ATOM  13410  CB  ALA B 879    -156.783 -68.756-127.073  1.00120.300          C  
ATOM  13411  H   ALA B 879    -158.111 -68.645-129.310  1.00103.610          H  
ATOM  13412  HA  ALA B 879    -156.990 -70.760-127.790  1.00102.910          H  
ATOM  13413 1HB  ALA B 879    -156.295 -69.072-126.152  1.00144.360          H  
ATOM  13414 2HB  ALA B 879    -156.025 -68.490-127.804  1.00144.360          H  
ATOM  13415 3HB  ALA B 879    -157.409 -67.901-126.873  1.00144.360          H  
ATOM  13416  N   LEU B 880    -158.375 -71.238-125.696  1.00 86.350          N  
ATOM  13417  CA  LEU B 880    -159.386 -71.596-124.689  1.00 86.990          C  
ATOM  13418  C   LEU B 880    -159.637 -70.397-123.785  1.00 87.050          C  
ATOM  13419  O   LEU B 880    -160.713 -70.259-123.202  1.00 87.830          O  
ATOM  13420  CB  LEU B 880    -159.005 -72.843-123.882  1.00121.530          C  
ATOM  13421  CG  LEU B 880    -157.881 -72.768-122.838  1.00121.530          C  
ATOM  13422  CD1 LEU B 880    -158.436 -72.391-121.418  1.00121.530          C  
ATOM  13423  CD2 LEU B 880    -157.253 -74.096-122.788  1.00121.530          C  
ATOM  13424  H   LEU B 880    -157.502 -71.773-125.791  1.00103.620          H  
ATOM  13425  HA  LEU B 880    -160.308 -71.828-125.209  1.00104.390          H  
ATOM  13426 1HB  LEU B 880    -159.890 -73.220-123.393  1.00145.840          H  
ATOM  13427 2HB  LEU B 880    -158.697 -73.586-124.602  1.00145.840          H  
ATOM  13428  HG  LEU B 880    -157.146 -72.022-123.137  1.00145.840          H  
ATOM  13429 1HD1 LEU B 880    -157.613 -72.371-120.706  1.00145.840          H  
ATOM  13430 2HD1 LEU B 880    -158.915 -71.421-121.413  1.00145.840          H  
ATOM  13431 3HD1 LEU B 880    -159.156 -73.139-121.103  1.00145.840          H  
ATOM  13432 1HD2 LEU B 880    -156.431 -74.094-122.072  1.00145.840          H  
ATOM  13433 2HD2 LEU B 880    -157.998 -74.804-122.500  1.00145.840          H  
ATOM  13434 3HD2 LEU B 880    -156.884 -74.341-123.747  1.00145.840          H  
ATOM  13435  N   HIS B 881    -158.644 -69.517-123.686  1.00 86.220          N  
ATOM  13436  CA  HIS B 881    -158.734 -68.276-122.940  1.00 86.200          C  
ATOM  13437  C   HIS B 881    -159.925 -67.467-123.449  1.00 87.010          C  
ATOM  13438  O   HIS B 881    -160.716 -66.935-122.663  1.00 87.560          O  
ATOM  13439  CB  HIS B 881    -157.453 -67.460-123.157  1.00120.690          C  
ATOM  13440  CG  HIS B 881    -157.417 -66.131-122.474  1.00120.690          C  
ATOM  13441  ND1 HIS B 881    -157.204 -66.007-121.127  1.00120.690          N  
ATOM  13442  CD2 HIS B 881    -157.552 -64.871-122.956  1.00120.690          C  
ATOM  13443  CE1 HIS B 881    -157.203 -64.726-120.795  1.00120.690          C  
ATOM  13444  NE2 HIS B 881    -157.412 -64.006-121.891  1.00120.690          N  
ATOM  13445  H   HIS B 881    -157.772 -69.735-124.148  1.00103.460          H  
ATOM  13446  HA  HIS B 881    -158.864 -68.477-121.876  1.00103.440          H  
ATOM  13447 1HB  HIS B 881    -156.601 -68.037-122.795  1.00144.830          H  
ATOM  13448 2HB  HIS B 881    -157.306 -67.293-124.222  1.00144.830          H  
ATOM  13449  HD1 HIS B 881    -156.880 -66.770-120.513  1.00144.830          H  
ATOM  13450  HD2 HIS B 881    -157.730 -64.483-123.956  1.00144.830          H  
ATOM  13451  HE1 HIS B 881    -157.043 -64.431-119.759  1.00144.830          H  
ATOM  13452  N   HIS B 882    -160.026 -67.347-124.777  1.00 87.090          N  
ATOM  13453  CA  HIS B 882    -161.060 -66.545-125.393  1.00 87.820          C  
ATOM  13454  C   HIS B 882    -162.366 -67.313-125.407  1.00 88.870          C  
ATOM  13455  O   HIS B 882    -163.439 -66.707-125.375  1.00 89.620          O  
ATOM  13456  CB  HIS B 882    -160.661 -66.106-126.798  1.00122.660          C  
ATOM  13457  CG  HIS B 882    -159.549 -65.092-126.839  1.00122.660          C  
ATOM  13458  ND1 HIS B 882    -159.656 -63.833-126.257  1.00122.660          N  
ATOM  13459  CD2 HIS B 882    -158.330 -65.135-127.421  1.00122.660          C  
ATOM  13460  CE1 HIS B 882    -158.541 -63.164-126.478  1.00122.660          C  
ATOM  13461  NE2 HIS B 882    -157.722 -63.931-127.183  1.00122.660          N  
ATOM  13462  H   HIS B 882    -159.409 -67.882-125.376  1.00104.510          H  
ATOM  13463  HA  HIS B 882    -161.212 -65.648-124.806  1.00105.380          H  
ATOM  13464 1HB  HIS B 882    -160.324 -66.981-127.350  1.00147.190          H  
ATOM  13465 2HB  HIS B 882    -161.526 -65.694-127.315  1.00147.190          H  
ATOM  13466  HD1 HIS B 882    -160.298 -63.574-125.496  1.00147.190          H  
ATOM  13467  HD2 HIS B 882    -157.813 -65.893-128.000  1.00147.190          H  
ATOM  13468  HE1 HIS B 882    -158.424 -62.149-126.097  1.00147.190          H  
ATOM  13469  N   PHE B 883    -162.282 -68.642-125.435  1.00 88.920          N  
ATOM  13470  CA  PHE B 883    -163.480 -69.452-125.395  1.00 89.870          C  
ATOM  13471  C   PHE B 883    -164.164 -69.260-124.054  1.00 90.360          C  
ATOM  13472  O   PHE B 883    -165.376 -69.088-123.997  1.00 91.270          O  
ATOM  13473  CB  PHE B 883    -163.201 -70.924-125.653  1.00125.440          C  
ATOM  13474  CG  PHE B 883    -164.434 -71.818-125.679  1.00125.440          C  
ATOM  13475  CD1 PHE B 883    -165.640 -71.391-126.184  1.00125.440          C  
ATOM  13476  CD2 PHE B 883    -164.368 -73.097-125.232  1.00125.440          C  
ATOM  13477  CE1 PHE B 883    -166.720 -72.197-126.220  1.00125.440          C  
ATOM  13478  CE2 PHE B 883    -165.455 -73.914-125.276  1.00125.440          C  
ATOM  13479  CZ  PHE B 883    -166.629 -73.457-125.776  1.00125.440          C  
ATOM  13480  H   PHE B 883    -161.360 -69.075-125.548  1.00106.700          H  
ATOM  13481  HA  PHE B 883    -164.134 -69.087-126.169  1.00107.840          H  
ATOM  13482 1HB  PHE B 883    -162.669 -71.028-126.583  1.00150.530          H  
ATOM  13483 2HB  PHE B 883    -162.552 -71.290-124.871  1.00150.530          H  
ATOM  13484  HD1 PHE B 883    -165.741 -70.414-126.550  1.00150.530          H  
ATOM  13485  HD2 PHE B 883    -163.426 -73.477-124.848  1.00150.530          H  
ATOM  13486  HE1 PHE B 883    -167.663 -71.826-126.618  1.00150.530          H  
ATOM  13487  HE2 PHE B 883    -165.377 -74.922-124.922  1.00150.530          H  
ATOM  13488  HZ  PHE B 883    -167.495 -74.106-125.825  1.00150.530          H  
ATOM  13489  N   GLN B 884    -163.410 -69.298-122.959  1.00 89.780          N  
ATOM  13490  CA  GLN B 884    -164.038 -69.085-121.667  1.00 90.190          C  
ATOM  13491  C   GLN B 884    -164.678 -67.698-121.602  1.00 90.570          C  
ATOM  13492  O   GLN B 884    -165.773 -67.552-121.044  1.00 91.380          O  
ATOM  13493  CB  GLN B 884    -163.044 -69.313-120.533  1.00126.100          C  
ATOM  13494  CG  GLN B 884    -163.661 -69.250-119.131  1.00126.100          C  
ATOM  13495  CD  GLN B 884    -163.655 -67.861-118.516  1.00126.100          C  
ATOM  13496  OE1 GLN B 884    -162.794 -67.028-118.817  1.00126.100          O  
ATOM  13497  NE2 GLN B 884    -164.609 -67.604-117.637  1.00126.100          N  
ATOM  13498  H   GLN B 884    -162.407 -69.494-123.025  1.00107.740          H  
ATOM  13499  HA  GLN B 884    -164.834 -69.805-121.554  1.00108.230          H  
ATOM  13500 1HB  GLN B 884    -162.582 -70.290-120.655  1.00151.320          H  
ATOM  13501 2HB  GLN B 884    -162.247 -68.571-120.602  1.00151.320          H  
ATOM  13502 1HG  GLN B 884    -164.703 -69.561-119.212  1.00151.320          H  
ATOM  13503 2HG  GLN B 884    -163.148 -69.921-118.489  1.00151.320          H  
ATOM  13504 1HE2 GLN B 884    -164.654 -66.709-117.194  1.00151.320          H  
ATOM  13505 2HE2 GLN B 884    -165.286 -68.307-117.410  1.00151.320          H  
ATOM  13506  N   GLN B 885    -164.026 -66.688-122.195  1.00 90.010          N  
ATOM  13507  CA  GLN B 885    -164.589 -65.341-122.207  1.00 90.380          C  
ATOM  13508  C   GLN B 885    -165.896 -65.276-123.016  1.00 91.410          C  
ATOM  13509  O   GLN B 885    -166.888 -64.685-122.550  1.00 92.150          O  
ATOM  13510  CB  GLN B 885    -163.584 -64.370-122.833  1.00126.380          C  
ATOM  13511  CG  GLN B 885    -162.331 -64.106-122.011  1.00126.380          C  
ATOM  13512  CD  GLN B 885    -161.265 -63.357-122.825  1.00126.380          C  
ATOM  13513  OE1 GLN B 885    -161.393 -63.239-124.061  1.00126.380          O  
ATOM  13514  NE2 GLN B 885    -160.241 -62.855-122.156  1.00126.380          N  
ATOM  13515  H   GLN B 885    -163.095 -66.853-122.588  1.00108.010          H  
ATOM  13516  HA  GLN B 885    -164.794 -65.045-121.179  1.00108.460          H  
ATOM  13517 1HB  GLN B 885    -163.279 -64.746-123.798  1.00151.660          H  
ATOM  13518 2HB  GLN B 885    -164.073 -63.414-123.003  1.00151.660          H  
ATOM  13519 1HG  GLN B 885    -162.600 -63.490-121.157  1.00151.660          H  
ATOM  13520 2HG  GLN B 885    -161.915 -65.047-121.665  1.00151.660          H  
ATOM  13521 1HE2 GLN B 885    -159.513 -62.359-122.636  1.00151.660          H  
ATOM  13522 2HE2 GLN B 885    -160.175 -62.978-121.165  1.00151.660          H  
ATOM  13523  N   LEU B 886    -165.934 -65.927-124.201  1.00 91.430          N  
ATOM  13524  CA  LEU B 886    -167.156 -65.876-124.993  1.00 92.330          C  
ATOM  13525  C   LEU B 886    -168.209 -66.712-124.312  1.00 93.190          C  
ATOM  13526  O   LEU B 886    -169.389 -66.403-124.424  1.00 94.050          O  
ATOM  13527  CB  LEU B 886    -166.986 -66.338-126.464  1.00128.900          C  
ATOM  13528  CG  LEU B 886    -166.812 -67.866-126.797  1.00128.900          C  
ATOM  13529  CD1 LEU B 886    -168.144 -68.549-126.983  1.00128.900          C  
ATOM  13530  CD2 LEU B 886    -166.063 -68.044-128.066  1.00128.900          C  
ATOM  13531  H   LEU B 886    -165.087 -66.380-124.564  1.00109.720          H  
ATOM  13532  HA  LEU B 886    -167.506 -64.846-125.020  1.00110.800          H  
ATOM  13533 1HB  LEU B 886    -167.858 -66.002-126.997  1.00154.680          H  
ATOM  13534 2HB  LEU B 886    -166.118 -65.822-126.868  1.00154.680          H  
ATOM  13535  HG  LEU B 886    -166.299 -68.322-126.006  1.00154.680          H  
ATOM  13536 1HD1 LEU B 886    -167.986 -69.591-127.218  1.00154.680          H  
ATOM  13537 2HD1 LEU B 886    -168.739 -68.491-126.111  1.00154.680          H  
ATOM  13538 3HD1 LEU B 886    -168.672 -68.073-127.808  1.00154.680          H  
ATOM  13539 1HD2 LEU B 886    -165.958 -69.090-128.283  1.00154.680          H  
ATOM  13540 2HD2 LEU B 886    -166.623 -67.612-128.836  1.00154.680          H  
ATOM  13541 3HD2 LEU B 886    -165.079 -67.575-127.993  1.00154.680          H  
ATOM  13542  N   TRP B 887    -167.795 -67.789-123.623  1.00 92.980          N  
ATOM  13543  CA  TRP B 887    -168.741 -68.634-122.930  1.00 93.730          C  
ATOM  13544  C   TRP B 887    -169.426 -67.810-121.873  1.00 94.140          C  
ATOM  13545  O   TRP B 887    -170.642 -67.843-121.753  1.00 95.060          O  
ATOM  13546  CB  TRP B 887    -168.120 -69.868-122.302  1.00130.920          C  
ATOM  13547  CG  TRP B 887    -169.170 -70.696-121.658  1.00130.920          C  
ATOM  13548  CD1 TRP B 887    -169.405 -70.868-120.331  1.00130.920          C  
ATOM  13549  CD2 TRP B 887    -170.180 -71.457-122.343  1.00130.920          C  
ATOM  13550  NE1 TRP B 887    -170.484 -71.688-120.152  1.00130.920          N  
ATOM  13551  CE2 TRP B 887    -170.974 -72.047-121.371  1.00130.920          C  
ATOM  13552  CE3 TRP B 887    -170.466 -71.679-123.682  1.00130.920          C  
ATOM  13553  CZ2 TRP B 887    -172.046 -72.837-121.692  1.00130.920          C  
ATOM  13554  CZ3 TRP B 887    -171.534 -72.481-124.011  1.00130.920          C  
ATOM  13555  CH2 TRP B 887    -172.314 -73.047-123.038  1.00130.920          C  
ATOM  13556  H   TRP B 887    -166.806 -68.035-123.616  1.00111.580          H  
ATOM  13557  HA  TRP B 887    -169.490 -68.962-123.643  1.00112.480          H  
ATOM  13558 1HB  TRP B 887    -167.608 -70.453-123.065  1.00157.110          H  
ATOM  13559 2HB  TRP B 887    -167.388 -69.577-121.554  1.00157.110          H  
ATOM  13560  HD1 TRP B 887    -168.820 -70.418-119.527  1.00157.110          H  
ATOM  13561  HE1 TRP B 887    -170.864 -71.978-119.258  1.00157.110          H  
ATOM  13562  HE3 TRP B 887    -169.845 -71.238-124.450  1.00157.110          H  
ATOM  13563  HZ2 TRP B 887    -172.667 -73.284-120.929  1.00157.110          H  
ATOM  13564  HZ3 TRP B 887    -171.731 -72.647-125.060  1.00157.110          H  
ATOM  13565  HH2 TRP B 887    -173.155 -73.676-123.322  1.00157.110          H  
ATOM  13566  N   GLY B 888    -168.660 -67.028-121.105  1.00 93.490          N  
ATOM  13567  CA  GLY B 888    -169.264 -66.179-120.089  1.00 93.860          C  
ATOM  13568  C   GLY B 888    -170.440 -65.429-120.717  1.00 94.560          C  
ATOM  13569  O   GLY B 888    -171.554 -65.425-120.167  1.00 95.380          O  
ATOM  13570  H   GLY B 888    -167.640 -67.056-121.202  1.00112.190          H  
ATOM  13571 1HA  GLY B 888    -169.603 -66.787-119.252  1.00112.630          H  
ATOM  13572 2HA  GLY B 888    -168.522 -65.472-119.717  1.00112.630          H  
ATOM  13573  N   TYR B 889    -170.184 -64.779-121.863  1.00 94.270          N  
ATOM  13574  CA  TYR B 889    -171.249 -64.063-122.552  1.00 94.930          C  
ATOM  13575  C   TYR B 889    -172.377 -64.977-123.041  1.00 95.970          C  
ATOM  13576  O   TYR B 889    -173.552 -64.662-122.832  1.00 96.810          O  
ATOM  13577  CB  TYR B 889    -170.731 -63.344-123.788  1.00132.640          C  
ATOM  13578  CG  TYR B 889    -170.027 -62.050-123.621  1.00132.640          C  
ATOM  13579  CD1 TYR B 889    -168.661 -61.975-123.787  1.00132.640          C  
ATOM  13580  CD2 TYR B 889    -170.762 -60.910-123.347  1.00132.640          C  
ATOM  13581  CE1 TYR B 889    -168.023 -60.761-123.673  1.00132.640          C  
ATOM  13582  CE2 TYR B 889    -170.130 -59.695-123.234  1.00132.640          C  
ATOM  13583  CZ  TYR B 889    -168.762 -59.617-123.396  1.00132.640          C  
ATOM  13584  OH  TYR B 889    -168.124 -58.403-123.287  1.00132.640          O  
ATOM  13585  H   TYR B 889    -169.224 -64.788-122.231  1.00113.120          H  
ATOM  13586  HA  TYR B 889    -171.681 -63.341-121.863  1.00113.920          H  
ATOM  13587 1HB  TYR B 889    -170.081 -64.007-124.348  1.00159.170          H  
ATOM  13588 2HB  TYR B 889    -171.562 -63.168-124.384  1.00159.170          H  
ATOM  13589  HD1 TYR B 889    -168.087 -62.869-124.009  1.00159.170          H  
ATOM  13590  HD2 TYR B 889    -171.845 -60.974-123.228  1.00159.170          H  
ATOM  13591  HE1 TYR B 889    -166.943 -60.698-123.804  1.00159.170          H  
ATOM  13592  HE2 TYR B 889    -170.709 -58.796-123.022  1.00159.170          H  
ATOM  13593  HH  TYR B 889    -168.769 -57.717-123.102  1.00159.170          H  
ATOM  13594  N   LEU B 890    -172.043 -66.132-123.646  1.00 95.940          N  
ATOM  13595  CA  LEU B 890    -173.095 -66.993-124.174  1.00 96.910          C  
ATOM  13596  C   LEU B 890    -173.980 -67.494-123.069  1.00 97.700          C  
ATOM  13597  O   LEU B 890    -175.192 -67.528-123.233  1.00 98.650          O  
ATOM  13598  CB  LEU B 890    -172.559 -68.245-124.914  1.00135.290          C  
ATOM  13599  CG  LEU B 890    -171.783 -68.076-126.275  1.00135.290          C  
ATOM  13600  CD1 LEU B 890    -171.308 -69.466-126.726  1.00135.290          C  
ATOM  13601  CD2 LEU B 890    -172.623 -67.466-127.337  1.00135.290          C  
ATOM  13602  H   LEU B 890    -171.061 -66.359-123.794  1.00115.130          H  
ATOM  13603  HA  LEU B 890    -173.710 -66.423-124.844  1.00116.290          H  
ATOM  13604 1HB  LEU B 890    -171.884 -68.757-124.229  1.00162.340          H  
ATOM  13605 2HB  LEU B 890    -173.401 -68.907-125.102  1.00162.340          H  
ATOM  13606  HG  LEU B 890    -170.919 -67.442-126.112  1.00162.340          H  
ATOM  13607 1HD1 LEU B 890    -170.751 -69.383-127.653  1.00162.340          H  
ATOM  13608 2HD1 LEU B 890    -170.680 -69.887-125.968  1.00162.340          H  
ATOM  13609 3HD1 LEU B 890    -172.169 -70.115-126.886  1.00162.340          H  
ATOM  13610 1HD2 LEU B 890    -172.036 -67.376-128.236  1.00162.340          H  
ATOM  13611 2HD2 LEU B 890    -173.466 -68.104-127.520  1.00162.340          H  
ATOM  13612 3HD2 LEU B 890    -172.952 -66.498-127.036  1.00162.340          H  
ATOM  13613  N   LEU B 891    -173.399 -67.847-121.934  1.00 97.310          N  
ATOM  13614  CA  LEU B 891    -174.162 -68.400-120.841  1.00 98.040          C  
ATOM  13615  C   LEU B 891    -175.133 -67.369-120.281  1.00 98.480          C  
ATOM  13616  O   LEU B 891    -176.284 -67.713-119.998  1.00 99.460          O  
ATOM  13617  CB  LEU B 891    -173.226 -68.929-119.755  1.00136.960          C  
ATOM  13618  CG  LEU B 891    -173.888 -69.630-118.530  1.00136.960          C  
ATOM  13619  CD1 LEU B 891    -174.703 -70.885-118.995  1.00136.960          C  
ATOM  13620  CD2 LEU B 891    -172.786 -70.023-117.553  1.00136.960          C  
ATOM  13621  H   LEU B 891    -172.388 -67.782-121.858  1.00116.770          H  
ATOM  13622  HA  LEU B 891    -174.733 -69.232-121.238  1.00117.650          H  
ATOM  13623 1HB  LEU B 891    -172.541 -69.635-120.222  1.00164.360          H  
ATOM  13624 2HB  LEU B 891    -172.632 -68.088-119.386  1.00164.360          H  
ATOM  13625  HG  LEU B 891    -174.579 -68.942-118.039  1.00164.360          H  
ATOM  13626 1HD1 LEU B 891    -175.154 -71.366-118.128  1.00164.360          H  
ATOM  13627 2HD1 LEU B 891    -175.501 -70.598-119.681  1.00164.360          H  
ATOM  13628 3HD1 LEU B 891    -174.040 -71.592-119.494  1.00164.360          H  
ATOM  13629 1HD2 LEU B 891    -173.225 -70.505-116.679  1.00164.360          H  
ATOM  13630 2HD2 LEU B 891    -172.097 -70.707-118.033  1.00164.360          H  
ATOM  13631 3HD2 LEU B 891    -172.246 -69.128-117.241  1.00164.360          H  
ATOM  13632  N   GLU B 892    -174.704 -66.108-120.112  1.00 97.800          N  
ATOM  13633  CA  GLU B 892    -175.668 -65.125-119.627  1.00 98.240          C  
ATOM  13634  C   GLU B 892    -176.735 -64.872-120.685  1.00 99.130          C  
ATOM  13635  O   GLU B 892    -177.904 -64.728-120.351  1.00 99.960          O  
ATOM  13636  CB  GLU B 892    -175.029 -63.812-119.177  1.00137.360          C  
ATOM  13637  CG  GLU B 892    -176.064 -62.756-118.614  1.00137.360          C  
ATOM  13638  CD  GLU B 892    -176.877 -63.239-117.370  1.00137.360          C  
ATOM  13639  OE1 GLU B 892    -176.498 -64.226-116.785  1.00137.360          O  
ATOM  13640  OE2 GLU B 892    -177.849 -62.581-116.992  1.00137.360          O  
ATOM  13641  H   GLU B 892    -173.719 -65.866-120.285  1.00117.360          H  
ATOM  13642  HA  GLU B 892    -176.160 -65.550-118.756  1.00117.890          H  
ATOM  13643 1HB  GLU B 892    -174.288 -64.012-118.405  1.00164.830          H  
ATOM  13644 2HB  GLU B 892    -174.507 -63.359-120.025  1.00164.830          H  
ATOM  13645 1HG  GLU B 892    -175.518 -61.857-118.338  1.00164.830          H  
ATOM  13646 2HG  GLU B 892    -176.754 -62.487-119.407  1.00164.830          H  
ATOM  13647  N   TRP B 893    -176.373 -64.846-121.965  1.00 98.960          N  
ATOM  13648  CA  TRP B 893    -177.376 -64.635-122.996  1.00 99.780          C  
ATOM  13649  C   TRP B 893    -178.412 -65.764-122.960  1.00100.860          C  
ATOM  13650  O   TRP B 893    -179.610 -65.510-123.134  1.00101.770          O  
ATOM  13651  CB  TRP B 893    -176.703 -64.530-124.345  1.00139.360          C  
ATOM  13652  CG  TRP B 893    -175.906 -63.250-124.515  1.00139.360          C  
ATOM  13653  CD1 TRP B 893    -176.123 -62.033-123.945  1.00139.360          C  
ATOM  13654  CD2 TRP B 893    -174.739 -63.096-125.316  1.00139.360          C  
ATOM  13655  NE1 TRP B 893    -175.179 -61.137-124.365  1.00139.360          N  
ATOM  13656  CE2 TRP B 893    -174.323 -61.773-125.194  1.00139.360          C  
ATOM  13657  CE3 TRP B 893    -174.034 -63.948-126.114  1.00139.360          C  
ATOM  13658  CZ2 TRP B 893    -173.230 -61.310-125.845  1.00139.360          C  
ATOM  13659  CZ3 TRP B 893    -172.939 -63.501-126.747  1.00139.360          C  
ATOM  13660  CH2 TRP B 893    -172.535 -62.214-126.626  1.00139.360          C  
ATOM  13661  H   TRP B 893    -175.385 -64.936-122.228  1.00118.750          H  
ATOM  13662  HA  TRP B 893    -177.893 -63.710-122.795  1.00119.740          H  
ATOM  13663 1HB  TRP B 893    -176.033 -65.372-124.470  1.00167.240          H  
ATOM  13664 2HB  TRP B 893    -177.449 -64.582-125.130  1.00167.240          H  
ATOM  13665  HD1 TRP B 893    -176.921 -61.789-123.284  1.00167.240          H  
ATOM  13666  HE1 TRP B 893    -175.140 -60.125-124.100  1.00167.240          H  
ATOM  13667  HE3 TRP B 893    -174.354 -64.956-126.226  1.00167.240          H  
ATOM  13668  HZ2 TRP B 893    -172.897 -60.276-125.753  1.00167.240          H  
ATOM  13669  HZ3 TRP B 893    -172.392 -64.204-127.355  1.00167.240          H  
ATOM  13670  HH2 TRP B 893    -171.645 -61.891-127.149  1.00167.240          H  
ATOM  13671  N   GLN B 894    -177.956 -67.000-122.717  1.00100.770          N  
ATOM  13672  CA  GLN B 894    -178.845 -68.148-122.583  1.00101.750          C  
ATOM  13673  C   GLN B 894    -179.757 -67.932-121.360  1.00102.350          C  
ATOM  13674  O   GLN B 894    -180.969 -68.175-121.420  1.00103.380          O  
ATOM  13675  CB  GLN B 894    -178.013 -69.418-122.388  1.00142.060          C  
ATOM  13676  CG  GLN B 894    -177.203 -69.878-123.617  1.00142.060          C  
ATOM  13677  CD  GLN B 894    -176.258 -71.007-123.276  1.00142.060          C  
ATOM  13678  OE1 GLN B 894    -176.408 -71.621-122.218  1.00142.060          O  
ATOM  13679  NE2 GLN B 894    -175.290 -71.274-124.133  1.00142.060          N  
ATOM  13680  H   GLN B 894    -176.943 -67.143-122.664  1.00120.920          H  
ATOM  13681  HA  GLN B 894    -179.461 -68.236-123.476  1.00122.100          H  
ATOM  13682 1HB  GLN B 894    -177.304 -69.255-121.591  1.00170.470          H  
ATOM  13683 2HB  GLN B 894    -178.657 -70.213-122.063  1.00170.470          H  
ATOM  13684 1HG  GLN B 894    -177.863 -70.203-124.376  1.00170.470          H  
ATOM  13685 2HG  GLN B 894    -176.645 -69.078-124.010  1.00170.470          H  
ATOM  13686 1HE2 GLN B 894    -174.636 -71.996-123.923  1.00170.470          H  
ATOM  13687 2HE2 GLN B 894    -175.211 -70.748-124.984  1.00170.470          H  
ATOM  13688  N   ALA B 895    -179.180 -67.421-120.257  1.00101.720          N  
ATOM  13689  CA  ALA B 895    -179.956 -67.117-119.061  1.00102.250          C  
ATOM  13690  C   ALA B 895    -181.009 -66.053-119.348  1.00102.850          C  
ATOM  13691  O   ALA B 895    -182.129 -66.170-118.855  1.00103.810          O  
ATOM  13692  CB  ALA B 895    -179.055 -66.660-117.932  1.00142.940          C  
ATOM  13693  H   ALA B 895    -178.161 -67.308-120.234  1.00122.060          H  
ATOM  13694  HA  ALA B 895    -180.464 -68.028-118.758  1.00122.700          H  
ATOM  13695 1HB  ALA B 895    -179.648 -66.481-117.050  1.00171.530          H  
ATOM  13696 2HB  ALA B 895    -178.319 -67.435-117.725  1.00171.530          H  
ATOM  13697 3HB  ALA B 895    -178.544 -65.748-118.210  1.00171.530          H  
ATOM  13698  N   ILE B 896    -180.655 -65.042-120.153  1.00102.330          N  
ATOM  13699  CA  ILE B 896    -181.558 -63.962-120.552  1.00102.840          C  
ATOM  13700  C   ILE B 896    -182.708 -64.512-121.335  1.00103.920          C  
ATOM  13701  O   ILE B 896    -183.849 -64.119-121.110  1.00104.760          O  
ATOM  13702  CB  ILE B 896    -180.849 -62.853-121.344  1.00143.770          C  
ATOM  13703  CG1 ILE B 896    -179.919 -62.109-120.383  1.00143.770          C  
ATOM  13704  CG2 ILE B 896    -181.888 -61.907-122.053  1.00143.770          C  
ATOM  13705  CD1 ILE B 896    -178.945 -61.219-121.037  1.00143.770          C  
ATOM  13706  H   ILE B 896    -179.679 -65.014-120.452  1.00122.800          H  
ATOM  13707  HA  ILE B 896    -181.948 -63.503-119.651  1.00123.410          H  
ATOM  13708  HB  ILE B 896    -180.226 -63.306-122.099  1.00172.530          H  
ATOM  13709 1HG1 ILE B 896    -180.530 -61.506-119.715  1.00172.530          H  
ATOM  13710 2HG1 ILE B 896    -179.373 -62.832-119.780  1.00172.530          H  
ATOM  13711 1HG2 ILE B 896    -181.374 -61.138-122.624  1.00172.530          H  
ATOM  13712 2HG2 ILE B 896    -182.510 -62.479-122.739  1.00172.530          H  
ATOM  13713 3HG2 ILE B 896    -182.526 -61.436-121.304  1.00172.530          H  
ATOM  13714 1HD1 ILE B 896    -178.336 -60.728-120.277  1.00172.530          H  
ATOM  13715 2HD1 ILE B 896    -178.321 -61.798-121.667  1.00172.530          H  
ATOM  13716 3HD1 ILE B 896    -179.459 -60.483-121.609  1.00172.530          H  
ATOM  13717  N   PHE B 897    -182.429 -65.409-122.266  1.00103.920          N  
ATOM  13718  CA  PHE B 897    -183.482 -66.030-123.039  1.00104.920          C  
ATOM  13719  C   PHE B 897    -184.515 -66.611-122.057  1.00105.840          C  
ATOM  13720  O   PHE B 897    -185.724 -66.349-122.149  1.00106.750          O  
ATOM  13721  CB  PHE B 897    -182.888 -67.169-123.867  1.00146.490          C  
ATOM  13722  CG  PHE B 897    -183.820 -67.862-124.716  1.00146.490          C  
ATOM  13723  CD1 PHE B 897    -183.995 -67.419-125.965  1.00146.490          C  
ATOM  13724  CD2 PHE B 897    -184.549 -68.951-124.281  1.00146.490          C  
ATOM  13725  CE1 PHE B 897    -184.857 -68.022-126.797  1.00146.490          C  
ATOM  13726  CE2 PHE B 897    -185.426 -69.556-125.124  1.00146.490          C  
ATOM  13727  CZ  PHE B 897    -185.569 -69.088-126.380  1.00146.490          C  
ATOM  13728  H   PHE B 897    -181.446 -65.634-122.456  1.00124.700          H  
ATOM  13729  HA  PHE B 897    -183.952 -65.286-123.680  1.00125.900          H  
ATOM  13730 1HB  PHE B 897    -182.082 -66.784-124.480  1.00175.790          H  
ATOM  13731 2HB  PHE B 897    -182.455 -67.900-123.216  1.00175.790          H  
ATOM  13732  HD1 PHE B 897    -183.426 -66.567-126.296  1.00175.790          H  
ATOM  13733  HD2 PHE B 897    -184.426 -69.324-123.263  1.00175.790          H  
ATOM  13734  HE1 PHE B 897    -184.976 -67.650-127.817  1.00175.790          H  
ATOM  13735  HE2 PHE B 897    -186.012 -70.407-124.805  1.00175.790          H  
ATOM  13736  HZ  PHE B 897    -186.244 -69.566-127.054  1.00175.790          H  
ATOM  13737  N   ASN B 898    -184.028 -67.399-121.086  1.00105.600          N  
ATOM  13738  CA  ASN B 898    -184.901 -68.018-120.096  1.00106.470          C  
ATOM  13739  C   ASN B 898    -185.621 -66.997-119.184  1.00106.830          C  
ATOM  13740  O   ASN B 898    -186.791 -67.190-118.854  1.00107.840          O  
ATOM  13741  CB  ASN B 898    -184.107 -69.004-119.270  1.00148.710          C  
ATOM  13742  CG  ASN B 898    -184.959 -69.863-118.386  1.00148.710          C  
ATOM  13743  OD1 ASN B 898    -185.767 -70.661-118.875  1.00148.710          O  
ATOM  13744  ND2 ASN B 898    -184.799 -69.715-117.096  1.00148.710          N  
ATOM  13745  H   ASN B 898    -183.018 -67.590-121.061  1.00126.720          H  
ATOM  13746  HA  ASN B 898    -185.677 -68.568-120.631  1.00127.760          H  
ATOM  13747 1HB  ASN B 898    -183.529 -69.638-119.942  1.00178.450          H  
ATOM  13748 2HB  ASN B 898    -183.394 -68.460-118.650  1.00178.450          H  
ATOM  13749 1HD2 ASN B 898    -185.346 -70.255-116.455  1.00178.450          H  
ATOM  13750 2HD2 ASN B 898    -184.138 -69.050-116.760  1.00178.450          H  
ATOM  13751  N   LYS B 899    -184.912 -65.938-118.748  1.00106.030          N  
ATOM  13752  CA  LYS B 899    -185.470 -64.885-117.886  1.00106.260          C  
ATOM  13753  C   LYS B 899    -186.577 -64.107-118.605  1.00106.980          C  
ATOM  13754  O   LYS B 899    -187.605 -63.776-118.018  1.00107.710          O  
ATOM  13755  CB  LYS B 899    -184.354 -63.916-117.454  1.00148.670          C  
ATOM  13756  CG  LYS B 899    -183.330 -64.483-116.432  1.00148.670          C  
ATOM  13757  CD  LYS B 899    -182.144 -63.495-116.182  1.00148.670          C  
ATOM  13758  CE  LYS B 899    -181.105 -64.083-115.194  1.00148.670          C  
ATOM  13759  NZ  LYS B 899    -179.896 -63.166-114.960  1.00148.670          N  
ATOM  13760  H   LYS B 899    -183.927 -65.886-119.008  1.00127.240          H  
ATOM  13761  HA  LYS B 899    -185.902 -65.353-117.003  1.00127.510          H  
ATOM  13762 1HB  LYS B 899    -183.809 -63.601-118.332  1.00178.410          H  
ATOM  13763 2HB  LYS B 899    -184.803 -63.026-117.017  1.00178.410          H  
ATOM  13764 1HG  LYS B 899    -183.849 -64.631-115.486  1.00178.410          H  
ATOM  13765 2HG  LYS B 899    -182.960 -65.441-116.753  1.00178.410          H  
ATOM  13766 1HD  LYS B 899    -181.638 -63.294-117.132  1.00178.410          H  
ATOM  13767 2HD  LYS B 899    -182.524 -62.556-115.786  1.00178.410          H  
ATOM  13768 1HE  LYS B 899    -181.600 -64.254-114.241  1.00178.410          H  
ATOM  13769 2HE  LYS B 899    -180.752 -65.033-115.579  1.00178.410          H  
ATOM  13770 1HZ  LYS B 899    -179.274 -63.607-114.302  1.00178.410          H  
ATOM  13771 2HZ  LYS B 899    -179.347 -62.976-115.830  1.00178.410          H  
ATOM  13772 3HZ  LYS B 899    -180.207 -62.287-114.583  1.00178.410          H  
ATOM  13773  N   PHE B 900    -186.336 -63.819-119.884  1.00106.780          N  
ATOM  13774  CA  PHE B 900    -187.239 -63.142-120.805  1.00107.410          C  
ATOM  13775  C   PHE B 900    -188.542 -63.915-120.948  1.00108.660          C  
ATOM  13776  O   PHE B 900    -189.645 -63.364-120.846  1.00109.440          O  
ATOM  13777  CB  PHE B 900    -186.568 -63.010-122.172  1.00150.120          C  
ATOM  13778  CG  PHE B 900    -187.417 -62.471-123.249  1.00150.120          C  
ATOM  13779  CD1 PHE B 900    -187.521 -61.117-123.509  1.00150.120          C  
ATOM  13780  CD2 PHE B 900    -188.148 -63.347-124.020  1.00150.120          C  
ATOM  13781  CE1 PHE B 900    -188.314 -60.693-124.534  1.00150.120          C  
ATOM  13782  CE2 PHE B 900    -188.935 -62.899-125.008  1.00150.120          C  
ATOM  13783  CZ  PHE B 900    -189.010 -61.589-125.275  1.00150.120          C  
ATOM  13784  H   PHE B 900    -185.429 -64.089-120.258  1.00128.140          H  
ATOM  13785  HA  PHE B 900    -187.461 -62.151-120.412  1.00128.890          H  
ATOM  13786 1HB  PHE B 900    -185.692 -62.370-122.076  1.00180.150          H  
ATOM  13787 2HB  PHE B 900    -186.207 -63.976-122.487  1.00180.150          H  
ATOM  13788  HD1 PHE B 900    -186.959 -60.395-122.909  1.00180.150          H  
ATOM  13789  HD2 PHE B 900    -188.086 -64.420-123.824  1.00180.150          H  
ATOM  13790  HE1 PHE B 900    -188.401 -59.653-124.761  1.00180.150          H  
ATOM  13791  HE2 PHE B 900    -189.503 -63.588-125.589  1.00180.150          H  
ATOM  13792  HZ  PHE B 900    -189.635 -61.255-126.079  1.00180.150          H  
ATOM  13793  N   ASP B 901    -188.417 -65.221-121.187  1.00108.880          N  
ATOM  13794  CA  ASP B 901    -189.553 -66.090-121.432  1.00110.050          C  
ATOM  13795  C   ASP B 901    -190.338 -66.409-120.156  1.00110.900          C  
ATOM  13796  O   ASP B 901    -190.374 -67.542-119.675  1.00111.330          O  
ATOM  13797  CB  ASP B 901    -189.034 -67.387-122.066  1.00153.600          C  
ATOM  13798  CG  ASP B 901    -190.112 -68.364-122.568  1.00153.600          C  
ATOM  13799  OD1 ASP B 901    -191.265 -68.000-122.720  1.00153.600          O  
ATOM  13800  OD2 ASP B 901    -189.769 -69.513-122.797  1.00153.600          O  
ATOM  13801  H   ASP B 901    -187.478 -65.623-121.272  1.00130.660          H  
ATOM  13802  HA  ASP B 901    -190.219 -65.589-122.134  1.00132.060          H  
ATOM  13803 1HB  ASP B 901    -188.377 -67.132-122.905  1.00184.320          H  
ATOM  13804 2HB  ASP B 901    -188.407 -67.905-121.330  1.00184.320          H  
ATOM  13805  N   GLU B 902    -191.063 -65.401-119.669  1.00111.240          N  
ATOM  13806  CA  GLU B 902    -191.866 -65.497-118.447  1.00112.030          C  
ATOM  13807  C   GLU B 902    -192.943 -66.567-118.559  1.00113.210          C  
ATOM  13808  O   GLU B 902    -193.277 -67.239-117.586  1.00113.780          O  
ATOM  13809  CB  GLU B 902    -192.539 -64.158-118.123  1.00156.530          C  
ATOM  13810  CG  GLU B 902    -191.592 -63.045-117.669  1.00156.530          C  
ATOM  13811  CD  GLU B 902    -192.317 -61.744-117.392  1.00156.530          C  
ATOM  13812  OE1 GLU B 902    -193.480 -61.662-117.709  1.00156.530          O  
ATOM  13813  OE2 GLU B 902    -191.716 -60.842-116.855  1.00156.530          O  
ATOM  13814  H   GLU B 902    -190.941 -64.503-120.142  1.00133.490          H  
ATOM  13815  HA  GLU B 902    -191.201 -65.762-117.623  1.00134.440          H  
ATOM  13816 1HB  GLU B 902    -193.071 -63.803-119.007  1.00187.830          H  
ATOM  13817 2HB  GLU B 902    -193.280 -64.308-117.339  1.00187.830          H  
ATOM  13818 1HG  GLU B 902    -191.078 -63.366-116.764  1.00187.830          H  
ATOM  13819 2HG  GLU B 902    -190.837 -62.884-118.440  1.00187.830          H  
ATOM  13820  N   ASP B 903    -193.468 -66.759-119.766  1.00113.580          N  
ATOM  13821  CA  ASP B 903    -194.535 -67.719-120.011  1.00114.680          C  
ATOM  13822  C   ASP B 903    -193.999 -69.109-120.338  1.00114.700          C  
ATOM  13823  O   ASP B 903    -194.772 -70.004-120.697  1.00115.620          O  
ATOM  13824  CB  ASP B 903    -195.395 -67.242-121.180  1.00160.110          C  
ATOM  13825  CG  ASP B 903    -196.162 -65.959-120.889  1.00160.110          C  
ATOM  13826  OD1 ASP B 903    -196.492 -65.701-119.755  1.00160.110          O  
ATOM  13827  OD2 ASP B 903    -196.386 -65.228-121.820  1.00160.110          O  
ATOM  13828  H   ASP B 903    -193.161 -66.173-120.532  1.00136.300          H  
ATOM  13829  HA  ASP B 903    -195.150 -67.789-119.115  1.00137.620          H  
ATOM  13830 1HB  ASP B 903    -194.760 -67.083-122.052  1.00192.130          H  
ATOM  13831 2HB  ASP B 903    -196.112 -68.020-121.440  1.00192.130          H  
ATOM  13832  N   THR B 904    -192.677 -69.267-120.265  1.00113.680          N  
ATOM  13833  CA  THR B 904    -191.973 -70.511-120.530  1.00113.510          C  
ATOM  13834  C   THR B 904    -192.492 -71.248-121.756  1.00114.070          C  
ATOM  13835  O   THR B 904    -192.766 -72.454-121.681  1.00114.670          O  
ATOM  13836  CB  THR B 904    -191.989 -71.452-119.311  1.00158.980          C  
ATOM  13837  OG1 THR B 904    -193.315 -71.914-119.057  1.00158.980          O  
ATOM  13838  CG2 THR B 904    -191.487 -70.693-118.087  1.00158.980          C  
ATOM  13839  H   THR B 904    -192.091 -68.482-119.977  1.00136.420          H  
ATOM  13840  HA  THR B 904    -190.930 -70.260-120.717  1.00136.210          H  
ATOM  13841  HB  THR B 904    -191.342 -72.305-119.502  1.00190.780          H  
ATOM  13842  HG1 THR B 904    -193.637 -72.364-119.867  1.00190.780          H  
ATOM  13843 1HG2 THR B 904    -191.491 -71.352-117.223  1.00190.780          H  
ATOM  13844 2HG2 THR B 904    -190.473 -70.336-118.275  1.00190.780          H  
ATOM  13845 3HG2 THR B 904    -192.138 -69.839-117.890  1.00190.780          H  
ATOM  13846  N   SER B 905    -192.671 -70.526-122.877  1.00113.890          N  
ATOM  13847  CA  SER B 905    -193.141 -71.131-124.122  1.00114.360          C  
ATOM  13848  C   SER B 905    -192.005 -71.832-124.849  1.00113.590          C  
ATOM  13849  O   SER B 905    -192.231 -72.692-125.705  1.00113.940          O  
ATOM  13850  CB  SER B 905    -193.667 -70.076-125.063  1.00159.920          C  
ATOM  13851  OG  SER B 905    -192.595 -69.317-125.566  1.00159.920          O  
ATOM  13852  H   SER B 905    -192.416 -69.525-122.865  1.00136.670          H  
ATOM  13853  HA  SER B 905    -193.921 -71.856-123.888  1.00137.230          H  
ATOM  13854 1HB  SER B 905    -194.205 -70.546-125.883  1.00191.900          H  
ATOM  13855 2HB  SER B 905    -194.361 -69.428-124.532  1.00191.900          H  
ATOM  13856  HG  SER B 905    -192.979 -68.622-126.115  1.00191.900          H  
ATOM  13857  N   GLY B 906    -190.774 -71.471-124.487  1.00112.510          N  
ATOM  13858  CA  GLY B 906    -189.560 -71.987-125.079  1.00111.630          C  
ATOM  13859  C   GLY B 906    -188.990 -71.067-126.159  1.00111.100          C  
ATOM  13860  O   GLY B 906    -187.835 -71.233-126.546  1.00110.330          O  
ATOM  13861  H   GLY B 906    -190.654 -70.744-123.769  1.00135.010          H  
ATOM  13862 1HA  GLY B 906    -188.820 -72.118-124.290  1.00133.960          H  
ATOM  13863 2HA  GLY B 906    -189.757 -72.972-125.499  1.00133.960          H  
ATOM  13864  N   THR B 907    -189.781 -70.103-126.654  1.00111.500          N  
ATOM  13865  CA  THR B 907    -189.305 -69.177-127.691  1.00111.080          C  
ATOM  13866  C   THR B 907    -189.665 -67.722-127.386  1.00110.830          C  
ATOM  13867  O   THR B 907    -190.586 -67.431-126.624  1.00111.300          O  
ATOM  13868  CB  THR B 907    -189.841 -69.530-129.083  1.00155.680          C  
ATOM  13869  OG1 THR B 907    -191.263 -69.380-129.100  1.00155.680          O  
ATOM  13870  CG2 THR B 907    -189.483 -70.956-129.468  1.00155.680          C  
ATOM  13871  H   THR B 907    -190.731 -69.994-126.297  1.00133.800          H  
ATOM  13872  HA  THR B 907    -188.228 -69.229-127.742  1.00133.300          H  
ATOM  13873  HB  THR B 907    -189.394 -68.854-129.800  1.00186.820          H  
ATOM  13874  HG1 THR B 907    -191.492 -68.461-128.927  1.00186.820          H  
ATOM  13875 1HG2 THR B 907    -189.865 -71.162-130.467  1.00186.820          H  
ATOM  13876 2HG2 THR B 907    -188.410 -71.080-129.459  1.00186.820          H  
ATOM  13877 3HG2 THR B 907    -189.928 -71.651-128.765  1.00186.820          H  
ATOM  13878  N   MET B 908    -188.999 -66.802-128.073  1.00110.170          N  
ATOM  13879  CA  MET B 908    -189.236 -65.374-127.882  1.00109.970          C  
ATOM  13880  C   MET B 908    -190.126 -64.804-128.967  1.00110.680          C  
ATOM  13881  O   MET B 908    -189.965 -65.125-130.136  1.00110.810          O  
ATOM  13882  CB  MET B 908    -187.912 -64.660-127.937  1.00154.040          C  
ATOM  13883  CG  MET B 908    -186.917 -65.297-127.076  1.00154.040          C  
ATOM  13884  SD  MET B 908    -185.345 -64.588-127.193  1.00154.040          S  
ATOM  13885  CE  MET B 908    -185.306 -63.390-126.001  1.00154.040          C  
ATOM  13886  H   MET B 908    -188.246 -67.115-128.692  1.00132.200          H  
ATOM  13887  HA  MET B 908    -189.728 -65.237-126.927  1.00131.960          H  
ATOM  13888 1HB  MET B 908    -187.553 -64.662-128.934  1.00184.850          H  
ATOM  13889 2HB  MET B 908    -188.033 -63.622-127.643  1.00184.850          H  
ATOM  13890 1HG  MET B 908    -187.236 -65.279-126.043  1.00184.850          H  
ATOM  13891 2HG  MET B 908    -186.832 -66.318-127.369  1.00184.850          H  
ATOM  13892 1HE  MET B 908    -184.334 -62.956-126.030  1.00184.850          H  
ATOM  13893 2HE  MET B 908    -186.070 -62.639-126.190  1.00184.850          H  
ATOM  13894 3HE  MET B 908    -185.460 -63.842-125.028  1.00184.850          H  
ATOM  13895  N   ASN B 909    -191.039 -63.923-128.583  1.00111.110          N  
ATOM  13896  CA  ASN B 909    -191.949 -63.305-129.541  1.00111.740          C  
ATOM  13897  C   ASN B 909    -191.305 -62.121-130.277  1.00110.820          C  
ATOM  13898  O   ASN B 909    -190.639 -61.276-129.659  1.00109.790          O  
ATOM  13899  CB  ASN B 909    -193.197 -62.861-128.786  1.00156.180          C  
ATOM  13900  CG  ASN B 909    -193.951 -64.032-128.136  1.00156.180          C  
ATOM  13901  OD1 ASN B 909    -194.283 -65.068-128.753  1.00156.180          O  
ATOM  13902  ND2 ASN B 909    -194.211 -63.884-126.851  1.00156.180          N  
ATOM  13903  H   ASN B 909    -191.116 -63.691-127.603  1.00133.330          H  
ATOM  13904  HA  ASN B 909    -192.228 -64.039-130.295  1.00134.090          H  
ATOM  13905 1HB  ASN B 909    -192.923 -62.154-128.012  1.00187.420          H  
ATOM  13906 2HB  ASN B 909    -193.869 -62.349-129.473  1.00187.420          H  
ATOM  13907 1HD2 ASN B 909    -194.693 -64.604-126.350  1.00187.420          H  
ATOM  13908 2HD2 ASN B 909    -193.926 -63.038-126.343  1.00187.420          H  
ATOM  13909  N   SER B 910    -191.607 -61.976-131.573  1.00111.200          N  
ATOM  13910  CA  SER B 910    -191.123 -60.858-132.397  1.00110.380          C  
ATOM  13911  C   SER B 910    -191.535 -59.475-131.901  1.00109.800          C  
ATOM  13912  O   SER B 910    -190.888 -58.471-132.200  1.00108.670          O  
ATOM  13913  CB  SER B 910    -191.707 -60.985-133.782  1.00154.860          C  
ATOM  13914  OG  SER B 910    -193.086 -60.840-133.724  1.00154.860          O  
ATOM  13915  H   SER B 910    -192.114 -62.716-132.069  1.00133.440          H  
ATOM  13916  HA  SER B 910    -190.034 -60.908-132.433  1.00132.460          H  
ATOM  13917 1HB  SER B 910    -191.317 -60.199-134.410  1.00185.830          H  
ATOM  13918 2HB  SER B 910    -191.436 -61.933-134.225  1.00185.830          H  
ATOM  13919  HG  SER B 910    -193.397 -60.800-134.635  1.00185.830          H  
ATOM  13920  N   TYR B 911    -192.584 -59.415-131.101  1.00110.550          N  
ATOM  13921  CA  TYR B 911    -193.077 -58.138-130.615  1.00110.060          C  
ATOM  13922  C   TYR B 911    -192.597 -57.831-129.199  1.00109.270          C  
ATOM  13923  O   TYR B 911    -193.014 -56.830-128.602  1.00108.640          O  
ATOM  13924  CB  TYR B 911    -194.604 -58.150-130.664  1.00154.280          C  
ATOM  13925  CG  TYR B 911    -195.123 -58.375-132.067  1.00154.280          C  
ATOM  13926  CD1 TYR B 911    -195.647 -59.617-132.414  1.00154.280          C  
ATOM  13927  CD2 TYR B 911    -195.051 -57.368-133.013  1.00154.280          C  
ATOM  13928  CE1 TYR B 911    -196.093 -59.848-133.700  1.00154.280          C  
ATOM  13929  CE2 TYR B 911    -195.497 -57.601-134.298  1.00154.280          C  
ATOM  13930  CZ  TYR B 911    -196.014 -58.835-134.641  1.00154.280          C  
ATOM  13931  OH  TYR B 911    -196.444 -59.068-135.923  1.00154.280          O  
ATOM  13932  H   TYR B 911    -193.064 -60.273-130.884  1.00132.660          H  
ATOM  13933  HA  TYR B 911    -192.705 -57.351-131.269  1.00132.070          H  
ATOM  13934 1HB  TYR B 911    -194.985 -58.942-130.019  1.00185.140          H  
ATOM  13935 2HB  TYR B 911    -194.994 -57.202-130.297  1.00185.140          H  
ATOM  13936  HD1 TYR B 911    -195.699 -60.413-131.674  1.00185.140          H  
ATOM  13937  HD2 TYR B 911    -194.636 -56.397-132.746  1.00185.140          H  
ATOM  13938  HE1 TYR B 911    -196.497 -60.822-133.972  1.00185.140          H  
ATOM  13939  HE2 TYR B 911    -195.436 -56.810-135.046  1.00185.140          H  
ATOM  13940  HH  TYR B 911    -196.384 -58.257-136.433  1.00185.140          H  
ATOM  13941  N   GLU B 912    -191.742 -58.705-128.658  1.00109.320          N  
ATOM  13942  CA  GLU B 912    -191.185 -58.575-127.311  1.00108.610          C  
ATOM  13943  C   GLU B 912    -189.641 -58.650-127.283  1.00107.510          C  
ATOM  13944  O   GLU B 912    -189.005 -58.050-126.414  1.00106.600          O  
ATOM  13945  CB  GLU B 912    -191.819 -59.632-126.397  1.00152.340          C  
ATOM  13946  CG  GLU B 912    -193.336 -59.447-126.187  1.00152.340          C  
ATOM  13947  CD  GLU B 912    -193.991 -60.521-125.343  1.00152.340          C  
ATOM  13948  OE1 GLU B 912    -193.385 -61.546-125.131  1.00152.340          O  
ATOM  13949  OE2 GLU B 912    -195.102 -60.314-124.915  1.00152.340          O  
ATOM  13950  H   GLU B 912    -191.450 -59.501-129.221  1.00131.180          H  
ATOM  13951  HA  GLU B 912    -191.468 -57.601-126.919  1.00130.330          H  
ATOM  13952 1HB  GLU B 912    -191.660 -60.613-126.826  1.00182.810          H  
ATOM  13953 2HB  GLU B 912    -191.338 -59.609-125.421  1.00182.810          H  
ATOM  13954 1HG  GLU B 912    -193.505 -58.475-125.723  1.00182.810          H  
ATOM  13955 2HG  GLU B 912    -193.822 -59.437-127.158  1.00182.810          H  
ATOM  13956  N   LEU B 913    -189.044 -59.348-128.267  1.00107.580          N  
ATOM  13957  CA  LEU B 913    -187.610 -59.670-128.373  1.00106.650          C  
ATOM  13958  C   LEU B 913    -186.649 -58.544-128.014  1.00105.750          C  
ATOM  13959  O   LEU B 913    -185.635 -58.787-127.347  1.00104.880          O  
ATOM  13960  CB  LEU B 913    -187.283 -60.083-129.823  1.00149.680          C  
ATOM  13961  CG  LEU B 913    -185.792 -60.485-130.147  1.00149.680          C  
ATOM  13962  CD1 LEU B 913    -185.409 -61.734-129.377  1.00149.680          C  
ATOM  13963  CD2 LEU B 913    -185.645 -60.678-131.649  1.00149.680          C  
ATOM  13964  H   LEU B 913    -189.649 -59.798-128.950  1.00129.100          H  
ATOM  13965  HA  LEU B 913    -187.420 -60.509-127.706  1.00127.980          H  
ATOM  13966 1HB  LEU B 913    -187.917 -60.935-130.079  1.00179.620          H  
ATOM  13967 2HB  LEU B 913    -187.554 -59.259-130.487  1.00179.620          H  
ATOM  13968  HG  LEU B 913    -185.117 -59.692-129.836  1.00179.620          H  
ATOM  13969 1HD1 LEU B 913    -184.396 -61.983-129.618  1.00179.620          H  
ATOM  13970 2HD1 LEU B 913    -185.489 -61.556-128.314  1.00179.620          H  
ATOM  13971 3HD1 LEU B 913    -186.061 -62.559-129.661  1.00179.620          H  
ATOM  13972 1HD2 LEU B 913    -184.617 -60.943-131.895  1.00179.620          H  
ATOM  13973 2HD2 LEU B 913    -186.315 -61.458-131.989  1.00179.620          H  
ATOM  13974 3HD2 LEU B 913    -185.898 -59.748-132.135  1.00179.620          H  
ATOM  13975  N   ARG B 914    -186.967 -57.311-128.417  1.00105.940          N  
ATOM  13976  CA  ARG B 914    -186.097 -56.156-128.186  1.00105.120          C  
ATOM  13977  C   ARG B 914    -185.695 -55.999-126.719  1.00104.590          C  
ATOM  13978  O   ARG B 914    -184.662 -55.395-126.413  1.00103.560          O  
ATOM  13979  CB  ARG B 914    -186.821 -54.877-128.586  1.00147.500          C  
ATOM  13980  CG  ARG B 914    -188.007 -54.531-127.665  1.00147.500          C  
ATOM  13981  CD  ARG B 914    -188.847 -53.427-128.163  1.00147.500          C  
ATOM  13982  NE  ARG B 914    -189.930 -53.143-127.211  1.00147.500          N  
ATOM  13983  CZ  ARG B 914    -191.097 -53.836-127.133  1.00147.500          C  
ATOM  13984  NH1 ARG B 914    -191.316 -54.838-127.959  1.00147.500          N  
ATOM  13985  NH2 ARG B 914    -192.007 -53.508-126.229  1.00147.500          N  
ATOM  13986  H   ARG B 914    -187.816 -57.186-128.952  1.00127.130          H  
ATOM  13987  HA  ARG B 914    -185.203 -56.271-128.787  1.00126.140          H  
ATOM  13988 1HB  ARG B 914    -186.129 -54.040-128.555  1.00177.000          H  
ATOM  13989 2HB  ARG B 914    -187.193 -54.964-129.606  1.00177.000          H  
ATOM  13990 1HG  ARG B 914    -188.628 -55.413-127.518  1.00177.000          H  
ATOM  13991 2HG  ARG B 914    -187.629 -54.194-126.699  1.00177.000          H  
ATOM  13992 1HD  ARG B 914    -188.235 -52.527-128.263  1.00177.000          H  
ATOM  13993 2HD  ARG B 914    -189.277 -53.676-129.131  1.00177.000          H  
ATOM  13994  HE  ARG B 914    -189.792 -52.376-126.565  1.00177.000          H  
ATOM  13995 1HH1 ARG B 914    -190.629 -55.087-128.646  1.00177.000          H  
ATOM  13996 2HH1 ARG B 914    -192.183 -55.392-127.925  1.00177.000          H  
ATOM  13997 1HH2 ARG B 914    -191.838 -52.740-125.595  1.00177.000          H  
ATOM  13998 2HH2 ARG B 914    -192.873 -54.026-126.174  1.00177.000          H  
ATOM  13999  N   LEU B 915    -186.523 -56.503-125.807  1.00105.300          N  
ATOM  14000  CA  LEU B 915    -186.270 -56.385-124.389  1.00104.890          C  
ATOM  14001  C   LEU B 915    -185.061 -57.228-124.000  1.00104.080          C  
ATOM  14002  O   LEU B 915    -184.325 -56.889-123.067  1.00103.280          O  
ATOM  14003  CB  LEU B 915    -187.513 -56.839-123.630  1.00147.010          C  
ATOM  14004  CG  LEU B 915    -188.797 -55.963-123.826  1.00147.010          C  
ATOM  14005  CD1 LEU B 915    -189.968 -56.679-123.182  1.00147.010          C  
ATOM  14006  CD2 LEU B 915    -188.611 -54.563-123.232  1.00147.010          C  
ATOM  14007  H   LEU B 915    -187.356 -57.013-126.121  1.00126.360          H  
ATOM  14008  HA  LEU B 915    -186.042 -55.350-124.157  1.00125.870          H  
ATOM  14009 1HB  LEU B 915    -187.745 -57.826-123.942  1.00176.410          H  
ATOM  14010 2HB  LEU B 915    -187.281 -56.865-122.568  1.00176.410          H  
ATOM  14011  HG  LEU B 915    -189.010 -55.869-124.891  1.00176.410          H  
ATOM  14012 1HD1 LEU B 915    -190.877 -56.099-123.331  1.00176.410          H  
ATOM  14013 2HD1 LEU B 915    -190.086 -57.664-123.646  1.00176.410          H  
ATOM  14014 3HD1 LEU B 915    -189.784 -56.799-122.116  1.00176.410          H  
ATOM  14015 1HD2 LEU B 915    -189.524 -53.988-123.386  1.00176.410          H  
ATOM  14016 2HD2 LEU B 915    -188.408 -54.642-122.162  1.00176.410          H  
ATOM  14017 3HD2 LEU B 915    -187.789 -54.051-123.717  1.00176.410          H  
ATOM  14018  N   ALA B 916    -184.876 -58.362-124.686  1.00104.310          N  
ATOM  14019  CA  ALA B 916    -183.781 -59.257-124.400  1.00103.610          C  
ATOM  14020  C   ALA B 916    -182.523 -58.725-125.033  1.00102.460          C  
ATOM  14021  O   ALA B 916    -181.426 -58.904-124.506  1.00101.580          O  
ATOM  14022  CB  ALA B 916    -184.082 -60.617-124.910  1.00145.330          C  
ATOM  14023  H   ALA B 916    -185.481 -58.597-125.473  1.00125.170          H  
ATOM  14024  HA  ALA B 916    -183.643 -59.303-123.322  1.00124.330          H  
ATOM  14025 1HB  ALA B 916    -183.267 -61.273-124.675  1.00174.400          H  
ATOM  14026 2HB  ALA B 916    -184.970 -60.979-124.446  1.00174.400          H  
ATOM  14027 3HB  ALA B 916    -184.224 -60.568-125.989  1.00174.400          H  
ATOM  14028  N   LEU B 917    -182.678 -58.080-126.187  1.00102.480          N  
ATOM  14029  CA  LEU B 917    -181.516 -57.520-126.854  1.00101.450          C  
ATOM  14030  C   LEU B 917    -180.932 -56.429-125.948  1.00100.680          C  
ATOM  14031  O   LEU B 917    -179.712 -56.372-125.764  1.00 99.670          O  
ATOM  14032  CB  LEU B 917    -181.889 -56.998-128.255  1.00142.440          C  
ATOM  14033  CG  LEU B 917    -182.309 -58.112-129.322  1.00142.440          C  
ATOM  14034  CD1 LEU B 917    -182.841 -57.452-130.581  1.00142.440          C  
ATOM  14035  CD2 LEU B 917    -181.120 -58.998-129.681  1.00142.440          C  
ATOM  14036  H   LEU B 917    -183.620 -58.023-126.588  1.00122.980          H  
ATOM  14037  HA  LEU B 917    -180.762 -58.293-126.954  1.00121.740          H  
ATOM  14038 1HB  LEU B 917    -182.717 -56.301-128.150  1.00170.930          H  
ATOM  14039 2HB  LEU B 917    -181.033 -56.448-128.657  1.00170.930          H  
ATOM  14040  HG  LEU B 917    -183.103 -58.728-128.895  1.00170.930          H  
ATOM  14041 1HD1 LEU B 917    -183.144 -58.218-131.298  1.00170.930          H  
ATOM  14042 2HD1 LEU B 917    -183.691 -56.843-130.341  1.00170.930          H  
ATOM  14043 3HD1 LEU B 917    -182.069 -56.839-131.021  1.00170.930          H  
ATOM  14044 1HD2 LEU B 917    -181.437 -59.750-130.402  1.00170.930          H  
ATOM  14045 2HD2 LEU B 917    -180.324 -58.396-130.115  1.00170.930          H  
ATOM  14046 3HD2 LEU B 917    -180.758 -59.492-128.806  1.00170.930          H  
ATOM  14047  N   ASN B 918    -181.807 -55.655-125.271  1.00101.190          N  
ATOM  14048  CA  ASN B 918    -181.330 -54.643-124.329  1.00100.510          C  
ATOM  14049  C   ASN B 918    -180.708 -55.315-123.098  1.00100.070          C  
ATOM  14050  O   ASN B 918    -179.625 -54.937-122.654  1.00 99.100          O  
ATOM  14051  CB  ASN B 918    -182.471 -53.744-123.880  1.00140.990          C  
ATOM  14052  CG  ASN B 918    -182.902 -52.713-124.883  1.00140.990          C  
ATOM  14053  OD1 ASN B 918    -182.334 -51.614-124.948  1.00140.990          O  
ATOM  14054  ND2 ASN B 918    -183.886 -53.024-125.670  1.00140.990          N  
ATOM  14055  H   ASN B 918    -182.807 -55.731-125.482  1.00121.430          H  
ATOM  14056  HA  ASN B 918    -180.561 -54.041-124.816  1.00120.610          H  
ATOM  14057 1HB  ASN B 918    -183.334 -54.370-123.646  1.00169.180          H  
ATOM  14058 2HB  ASN B 918    -182.184 -53.237-122.963  1.00169.180          H  
ATOM  14059 1HD2 ASN B 918    -184.200 -52.372-126.358  1.00169.180          H  
ATOM  14060 2HD2 ASN B 918    -184.326 -53.931-125.609  1.00169.180          H  
ATOM  14061  N   ALA B 919    -181.344 -56.378-122.578  1.00100.780          N  
ATOM  14062  CA  ALA B 919    -180.811 -57.099-121.418  1.00100.450          C  
ATOM  14063  C   ALA B 919    -179.421 -57.660-121.705  1.00 99.430          C  
ATOM  14064  O   ALA B 919    -178.549 -57.694-120.834  1.00 98.710          O  
ATOM  14065  CB  ALA B 919    -181.739 -58.233-121.035  1.00140.760          C  
ATOM  14066  H   ALA B 919    -182.261 -56.653-122.942  1.00120.940          H  
ATOM  14067  HA  ALA B 919    -180.735 -56.397-120.589  1.00120.540          H  
ATOM  14068 1HB  ALA B 919    -181.347 -58.750-120.161  1.00168.910          H  
ATOM  14069 2HB  ALA B 919    -182.728 -57.834-120.814  1.00168.910          H  
ATOM  14070 3HB  ALA B 919    -181.804 -58.920-121.861  1.00168.910          H  
ATOM  14071  N   ALA B 920    -179.207 -58.057-122.956  1.00 99.370          N  
ATOM  14072  CA  ALA B 920    -177.973 -58.641-123.446  1.00 98.490          C  
ATOM  14073  C   ALA B 920    -176.869 -57.613-123.705  1.00 97.460          C  
ATOM  14074  O   ALA B 920    -175.741 -58.010-124.037  1.00 96.650          O  
ATOM  14075  CB  ALA B 920    -178.272 -59.396-124.727  1.00138.240          C  
ATOM  14076  H   ALA B 920    -180.007 -58.043-123.597  1.00119.240          H  
ATOM  14077  HA  ALA B 920    -177.603 -59.329-122.693  1.00118.190          H  
ATOM  14078 1HB  ALA B 920    -177.387 -59.858-125.109  1.00165.890          H  
ATOM  14079 2HB  ALA B 920    -179.024 -60.150-124.525  1.00165.890          H  
ATOM  14080 3HB  ALA B 920    -178.650 -58.698-125.463  1.00165.890          H  
ATOM  14081  N   GLY B 921    -177.171 -56.309-123.550  1.00 97.480          N  
ATOM  14082  CA  GLY B 921    -176.196 -55.251-123.781  1.00 96.560          C  
ATOM  14083  C   GLY B 921    -176.302 -54.518-125.121  1.00 96.620          C  
ATOM  14084  O   GLY B 921    -175.362 -53.789-125.488  1.00 95.910          O  
ATOM  14085  H   GLY B 921    -178.106 -56.032-123.240  1.00116.980          H  
ATOM  14086 1HA  GLY B 921    -176.296 -54.521-122.977  1.00115.870          H  
ATOM  14087 2HA  GLY B 921    -175.197 -55.672-123.689  1.00115.870          H  
ATOM  14088  N   PHE B 922    -177.414 -54.702-125.855  1.00 97.490          N  
ATOM  14089  CA  PHE B 922    -177.566 -54.040-127.131  1.00 97.620          C  
ATOM  14090  C   PHE B 922    -178.757 -53.104-127.193  1.00 98.350          C  
ATOM  14091  O   PHE B 922    -179.876 -53.486-127.552  1.00 99.440          O  
ATOM  14092  CB  PHE B 922    -177.637 -55.096-128.221  1.00136.620          C  
ATOM  14093  CG  PHE B 922    -176.422 -55.875-128.191  1.00136.620          C  
ATOM  14094  CD1 PHE B 922    -176.368 -57.087-127.513  1.00136.620          C  
ATOM  14095  CD2 PHE B 922    -175.286 -55.371-128.771  1.00136.620          C  
ATOM  14096  CE1 PHE B 922    -175.187 -57.761-127.431  1.00136.620          C  
ATOM  14097  CE2 PHE B 922    -174.118 -56.038-128.682  1.00136.620          C  
ATOM  14098  CZ  PHE B 922    -174.069 -57.221-128.011  1.00136.620          C  
ATOM  14099  H   PHE B 922    -178.183 -55.302-125.554  1.00116.990          H  
ATOM  14100  HA  PHE B 922    -176.685 -53.452-127.302  1.00117.140          H  
ATOM  14101 1HB  PHE B 922    -178.494 -55.753-128.077  1.00163.940          H  
ATOM  14102 2HB  PHE B 922    -177.704 -54.637-129.182  1.00163.940          H  
ATOM  14103  HD1 PHE B 922    -177.268 -57.480-127.034  1.00163.940          H  
ATOM  14104  HD2 PHE B 922    -175.324 -54.415-129.294  1.00163.940          H  
ATOM  14105  HE1 PHE B 922    -175.126 -58.706-126.889  1.00163.940          H  
ATOM  14106  HE2 PHE B 922    -173.215 -55.624-129.136  1.00163.940          H  
ATOM  14107  HZ  PHE B 922    -173.145 -57.711-127.937  1.00163.940          H  
ATOM  14108  N   HIS B 923    -178.515 -51.836-126.889  1.00 97.730          N  
ATOM  14109  CA  HIS B 923    -179.561 -50.835-126.836  1.00 98.310          C  
ATOM  14110  C   HIS B 923    -179.782 -50.296-128.241  1.00 98.540          C  
ATOM  14111  O   HIS B 923    -179.405 -49.176-128.593  1.00 97.960          O  
ATOM  14112  CB  HIS B 923    -179.165 -49.751-125.840  1.00137.400          C  
ATOM  14113  CG  HIS B 923    -179.009 -50.319-124.450  1.00137.400          C  
ATOM  14114  ND1 HIS B 923    -180.080 -50.741-123.692  1.00137.400          N  
ATOM  14115  CD2 HIS B 923    -177.904 -50.571-123.713  1.00137.400          C  
ATOM  14116  CE1 HIS B 923    -179.638 -51.215-122.541  1.00137.400          C  
ATOM  14117  NE2 HIS B 923    -178.323 -51.125-122.528  1.00137.400          N  
ATOM  14118  H   HIS B 923    -177.570 -51.545-126.643  1.00117.280          H  
ATOM  14119  HA  HIS B 923    -180.489 -51.286-126.504  1.00117.970          H  
ATOM  14120 1HB  HIS B 923    -178.223 -49.295-126.142  1.00164.880          H  
ATOM  14121 2HB  HIS B 923    -179.925 -48.972-125.818  1.00164.880          H  
ATOM  14122  HD1 HIS B 923    -180.971 -51.019-124.082  1.00164.880          H  
ATOM  14123  HD2 HIS B 923    -176.839 -50.423-123.903  1.00164.880          H  
ATOM  14124  HE1 HIS B 923    -180.336 -51.603-121.798  1.00164.880          H  
ATOM  14125  N   LEU B 924    -180.373 -51.156-129.044  1.00 99.390          N  
ATOM  14126  CA  LEU B 924    -180.575 -50.942-130.460  1.00 99.680          C  
ATOM  14127  C   LEU B 924    -181.859 -50.195-130.760  1.00100.570          C  
ATOM  14128  O   LEU B 924    -182.852 -50.333-130.049  1.00101.290          O  
ATOM  14129  CB  LEU B 924    -180.685 -52.294-131.147  1.00139.440          C  
ATOM  14130  CG  LEU B 924    -179.542 -53.270-130.984  1.00139.440          C  
ATOM  14131  CD1 LEU B 924    -179.922 -54.505-131.692  1.00139.440          C  
ATOM  14132  CD2 LEU B 924    -178.219 -52.723-131.496  1.00139.440          C  
ATOM  14133  H   LEU B 924    -180.631 -52.048-128.615  1.00119.270          H  
ATOM  14134  HA  LEU B 924    -179.741 -50.365-130.855  1.00119.620          H  
ATOM  14135 1HB  LEU B 924    -181.565 -52.779-130.752  1.00167.320          H  
ATOM  14136 2HB  LEU B 924    -180.836 -52.133-132.182  1.00167.320          H  
ATOM  14137  HG  LEU B 924    -179.445 -53.503-129.956  1.00167.320          H  
ATOM  14138 1HD1 LEU B 924    -179.153 -55.239-131.564  1.00167.320          H  
ATOM  14139 2HD1 LEU B 924    -180.851 -54.881-131.285  1.00167.320          H  
ATOM  14140 3HD1 LEU B 924    -180.049 -54.288-132.747  1.00167.320          H  
ATOM  14141 1HD2 LEU B 924    -177.437 -53.468-131.350  1.00167.320          H  
ATOM  14142 2HD2 LEU B 924    -178.299 -52.497-132.541  1.00167.320          H  
ATOM  14143 3HD2 LEU B 924    -177.955 -51.827-130.957  1.00167.320          H  
ATOM  14144  N   ASN B 925    -181.854 -49.455-131.863  1.00100.550          N  
ATOM  14145  CA  ASN B 925    -183.049 -48.801-132.383  1.00101.430          C  
ATOM  14146  C   ASN B 925    -184.058 -49.847-132.816  1.00102.540          C  
ATOM  14147  O   ASN B 925    -183.676 -50.876-133.382  1.00102.580          O  
ATOM  14148  CB  ASN B 925    -182.743 -47.889-133.559  1.00141.650          C  
ATOM  14149  CG  ASN B 925    -183.958 -47.038-133.954  1.00141.650          C  
ATOM  14150  OD1 ASN B 925    -184.912 -47.498-134.629  1.00141.650          O  
ATOM  14151  ND2 ASN B 925    -183.939 -45.793-133.528  1.00141.650          N  
ATOM  14152  H   ASN B 925    -180.984 -49.352-132.366  1.00120.660          H  
ATOM  14153  HA  ASN B 925    -183.503 -48.212-131.584  1.00121.720          H  
ATOM  14154 1HB  ASN B 925    -181.913 -47.225-133.311  1.00169.980          H  
ATOM  14155 2HB  ASN B 925    -182.436 -48.484-134.421  1.00169.980          H  
ATOM  14156 1HD2 ASN B 925    -184.698 -45.175-133.742  1.00169.980          H  
ATOM  14157 2HD2 ASN B 925    -183.159 -45.456-132.995  1.00169.980          H  
ATOM  14158  N   ASN B 926    -185.348 -49.541-132.673  1.00103.460          N  
ATOM  14159  CA  ASN B 926    -186.410 -50.466-133.066  1.00104.580          C  
ATOM  14160  C   ASN B 926    -186.235 -51.004-134.490  1.00104.810          C  
ATOM  14161  O   ASN B 926    -186.575 -52.156-134.757  1.00105.350          O  
ATOM  14162  CB  ASN B 926    -187.757 -49.779-132.974  1.00145.960          C  
ATOM  14163  CG  ASN B 926    -188.229 -49.540-131.566  1.00145.960          C  
ATOM  14164  OD1 ASN B 926    -187.792 -50.164-130.593  1.00145.960          O  
ATOM  14165  ND2 ASN B 926    -189.138 -48.614-131.436  1.00145.960          N  
ATOM  14166  H   ASN B 926    -185.597 -48.670-132.224  1.00124.150          H  
ATOM  14167  HA  ASN B 926    -186.391 -51.316-132.384  1.00125.500          H  
ATOM  14168 1HB  ASN B 926    -187.700 -48.819-133.491  1.00175.160          H  
ATOM  14169 2HB  ASN B 926    -188.501 -50.382-133.496  1.00175.160          H  
ATOM  14170 1HD2 ASN B 926    -189.502 -48.395-130.530  1.00175.160          H  
ATOM  14171 2HD2 ASN B 926    -189.474 -48.122-132.239  1.00175.160          H  
ATOM  14172  N   GLN B 927    -185.700 -50.202-135.414  1.00104.390          N  
ATOM  14173  CA  GLN B 927    -185.536 -50.704-136.771  1.00104.620          C  
ATOM  14174  C   GLN B 927    -184.549 -51.871-136.835  1.00104.030          C  
ATOM  14175  O   GLN B 927    -184.689 -52.766-137.684  1.00104.450          O  
ATOM  14176  CB  GLN B 927    -185.064 -49.597-137.708  1.00146.380          C  
ATOM  14177  CG  GLN B 927    -186.071 -48.533-137.966  1.00146.380          C  
ATOM  14178  CD  GLN B 927    -187.294 -49.099-138.608  1.00146.380          C  
ATOM  14179  OE1 GLN B 927    -187.208 -49.884-139.557  1.00146.380          O  
ATOM  14180  NE2 GLN B 927    -188.452 -48.722-138.094  1.00146.380          N  
ATOM  14181  H   GLN B 927    -185.425 -49.244-135.180  1.00125.270          H  
ATOM  14182  HA  GLN B 927    -186.502 -51.076-137.115  1.00125.540          H  
ATOM  14183 1HB  GLN B 927    -184.178 -49.117-137.287  1.00175.650          H  
ATOM  14184 2HB  GLN B 927    -184.790 -50.024-138.664  1.00175.650          H  
ATOM  14185 1HG  GLN B 927    -186.350 -48.055-137.030  1.00175.650          H  
ATOM  14186 2HG  GLN B 927    -185.635 -47.807-138.648  1.00175.650          H  
ATOM  14187 1HE2 GLN B 927    -189.310 -49.078-138.475  1.00175.650          H  
ATOM  14188 2HE2 GLN B 927    -188.467 -48.084-137.325  1.00175.650          H  
ATOM  14189  N   LEU B 928    -183.549 -51.867-135.950  1.00103.050          N  
ATOM  14190  CA  LEU B 928    -182.534 -52.895-135.930  1.00102.440          C  
ATOM  14191  C   LEU B 928    -183.104 -54.116-135.253  1.00103.130          C  
ATOM  14192  O   LEU B 928    -182.852 -55.235-135.686  1.00103.250          O  
ATOM  14193  CB  LEU B 928    -181.321 -52.416-135.144  1.00143.660          C  
ATOM  14194  CG  LEU B 928    -180.557 -51.211-135.705  1.00143.660          C  
ATOM  14195  CD1 LEU B 928    -179.529 -50.797-134.668  1.00143.660          C  
ATOM  14196  CD2 LEU B 928    -179.874 -51.554-137.044  1.00143.660          C  
ATOM  14197  H   LEU B 928    -183.492 -51.144-135.234  1.00123.660          H  
ATOM  14198  HA  LEU B 928    -182.260 -53.153-136.948  1.00122.930          H  
ATOM  14199 1HB  LEU B 928    -181.676 -52.140-134.173  1.00172.390          H  
ATOM  14200 2HB  LEU B 928    -180.624 -53.245-135.033  1.00172.390          H  
ATOM  14201  HG  LEU B 928    -181.254 -50.383-135.858  1.00172.390          H  
ATOM  14202 1HD1 LEU B 928    -178.993 -49.940-135.000  1.00172.390          H  
ATOM  14203 2HD1 LEU B 928    -180.023 -50.556-133.745  1.00172.390          H  
ATOM  14204 3HD1 LEU B 928    -178.838 -51.611-134.513  1.00172.390          H  
ATOM  14205 1HD2 LEU B 928    -179.348 -50.676-137.414  1.00172.390          H  
ATOM  14206 2HD2 LEU B 928    -179.165 -52.366-136.901  1.00172.390          H  
ATOM  14207 3HD2 LEU B 928    -180.607 -51.857-137.782  1.00172.390          H  
ATOM  14208  N   THR B 929    -183.905 -53.918-134.205  1.00103.660          N  
ATOM  14209  CA  THR B 929    -184.447 -55.078-133.506  1.00104.360          C  
ATOM  14210  C   THR B 929    -185.411 -55.811-134.445  1.00105.420          C  
ATOM  14211  O   THR B 929    -185.501 -57.047-134.425  1.00105.820          O  
ATOM  14212  CB  THR B 929    -185.145 -54.684-132.184  1.00145.820          C  
ATOM  14213  OG1 THR B 929    -186.246 -53.828-132.451  1.00145.820          O  
ATOM  14214  CG2 THR B 929    -184.142 -53.919-131.299  1.00145.820          C  
ATOM  14215  H   THR B 929    -184.075 -52.960-133.875  1.00124.390          H  
ATOM  14216  HA  THR B 929    -183.631 -55.755-133.263  1.00125.230          H  
ATOM  14217  HB  THR B 929    -185.494 -55.576-131.665  1.00174.990          H  
ATOM  14218  HG1 THR B 929    -187.012 -54.351-132.693  1.00174.990          H  
ATOM  14219 1HG2 THR B 929    -184.616 -53.627-130.369  1.00174.990          H  
ATOM  14220 2HG2 THR B 929    -183.290 -54.549-131.084  1.00174.990          H  
ATOM  14221 3HG2 THR B 929    -183.805 -53.025-131.817  1.00174.990          H  
ATOM  14222  N   GLN B 930    -186.122 -55.051-135.296  1.00105.880          N  
ATOM  14223  CA  GLN B 930    -187.028 -55.633-136.284  1.00106.900          C  
ATOM  14224  C   GLN B 930    -186.240 -56.373-137.371  1.00106.600          C  
ATOM  14225  O   GLN B 930    -186.612 -57.488-137.763  1.00107.260          O  
ATOM  14226  CB  GLN B 930    -187.910 -54.548-136.903  1.00149.250          C  
ATOM  14227  CG  GLN B 930    -188.938 -53.975-135.939  1.00149.250          C  
ATOM  14228  CD  GLN B 930    -189.687 -52.798-136.513  1.00149.250          C  
ATOM  14229  OE1 GLN B 930    -189.350 -52.290-137.586  1.00149.250          O  
ATOM  14230  NE2 GLN B 930    -190.714 -52.353-135.798  1.00149.250          N  
ATOM  14231  H   GLN B 930    -186.043 -54.029-135.217  1.00127.060          H  
ATOM  14232  HA  GLN B 930    -187.671 -56.353-135.781  1.00128.280          H  
ATOM  14233 1HB  GLN B 930    -187.279 -53.725-137.246  1.00179.100          H  
ATOM  14234 2HB  GLN B 930    -188.433 -54.947-137.770  1.00179.100          H  
ATOM  14235 1HG  GLN B 930    -189.661 -54.756-135.714  1.00179.100          H  
ATOM  14236 2HG  GLN B 930    -188.448 -53.665-135.026  1.00179.100          H  
ATOM  14237 1HE2 GLN B 930    -191.253 -51.576-136.122  1.00179.100          H  
ATOM  14238 2HE2 GLN B 930    -190.955 -52.796-134.933  1.00179.100          H  
ATOM  14239  N   THR B 931    -185.124 -55.781-137.816  1.00105.580          N  
ATOM  14240  CA  THR B 931    -184.264 -56.391-138.821  1.00105.190          C  
ATOM  14241  C   THR B 931    -183.701 -57.708-138.307  1.00105.030          C  
ATOM  14242  O   THR B 931    -183.710 -58.719-139.021  1.00105.440          O  
ATOM  14243  CB  THR B 931    -183.093 -55.455-139.185  1.00147.420          C  
ATOM  14244  OG1 THR B 931    -183.600 -54.234-139.754  1.00147.420          O  
ATOM  14245  CG2 THR B 931    -182.158 -56.141-140.186  1.00147.420          C  
ATOM  14246  H   THR B 931    -184.892 -54.837-137.499  1.00126.700          H  
ATOM  14247  HA  THR B 931    -184.854 -56.589-139.714  1.00126.230          H  
ATOM  14248  HB  THR B 931    -182.528 -55.214-138.289  1.00176.910          H  
ATOM  14249  HG1 THR B 931    -184.070 -53.710-139.063  1.00176.910          H  
ATOM  14250 1HG2 THR B 931    -181.339 -55.466-140.428  1.00176.910          H  
ATOM  14251 2HG2 THR B 931    -181.753 -57.053-139.757  1.00176.910          H  
ATOM  14252 3HG2 THR B 931    -182.709 -56.383-141.092  1.00176.910          H  
ATOM  14253  N   LEU B 932    -183.204 -57.688-137.072  1.00104.470          N  
ATOM  14254  CA  LEU B 932    -182.640 -58.861-136.444  1.00104.270          C  
ATOM  14255  C   LEU B 932    -183.715 -59.909-136.248  1.00105.410          C  
ATOM  14256  O   LEU B 932    -183.490 -61.085-136.521  1.00105.560          O  
ATOM  14257  CB  LEU B 932    -182.035 -58.470-135.106  1.00146.060          C  
ATOM  14258  CG  LEU B 932    -180.792 -57.553-135.165  1.00146.060          C  
ATOM  14259  CD1 LEU B 932    -180.527 -57.069-133.785  1.00146.060          C  
ATOM  14260  CD2 LEU B 932    -179.575 -58.284-135.728  1.00146.060          C  
ATOM  14261  H   LEU B 932    -183.201 -56.804-136.559  1.00125.360          H  
ATOM  14262  HA  LEU B 932    -181.879 -59.271-137.093  1.00125.120          H  
ATOM  14263 1HB  LEU B 932    -182.801 -57.953-134.528  1.00175.270          H  
ATOM  14264 2HB  LEU B 932    -181.767 -59.375-134.575  1.00175.270          H  
ATOM  14265  HG  LEU B 932    -180.996 -56.704-135.797  1.00175.270          H  
ATOM  14266 1HD1 LEU B 932    -179.687 -56.409-133.809  1.00175.270          H  
ATOM  14267 2HD1 LEU B 932    -181.396 -56.532-133.426  1.00175.270          H  
ATOM  14268 3HD1 LEU B 932    -180.323 -57.900-133.130  1.00175.270          H  
ATOM  14269 1HD2 LEU B 932    -178.729 -57.600-135.742  1.00175.270          H  
ATOM  14270 2HD2 LEU B 932    -179.333 -59.125-135.116  1.00175.270          H  
ATOM  14271 3HD2 LEU B 932    -179.772 -58.618-136.734  1.00175.270          H  
ATOM  14272  N   THR B 933    -184.922 -59.503-135.870  1.00106.240          N  
ATOM  14273  CA  THR B 933    -185.962 -60.488-135.698  1.00107.360          C  
ATOM  14274  C   THR B 933    -186.128 -61.239-137.008  1.00107.890          C  
ATOM  14275  O   THR B 933    -186.151 -62.469-137.010  1.00108.300          O  
ATOM  14276  CB  THR B 933    -187.304 -59.854-135.314  1.00149.860          C  
ATOM  14277  OG1 THR B 933    -187.182 -59.142-134.079  1.00149.860          O  
ATOM  14278  CG2 THR B 933    -188.318 -60.955-135.134  1.00149.860          C  
ATOM  14279  H   THR B 933    -185.104 -58.530-135.624  1.00127.490          H  
ATOM  14280  HA  THR B 933    -185.663 -61.191-134.923  1.00128.830          H  
ATOM  14281  HB  THR B 933    -187.632 -59.170-136.093  1.00179.830          H  
ATOM  14282  HG1 THR B 933    -186.578 -58.378-134.191  1.00179.830          H  
ATOM  14283 1HG2 THR B 933    -189.227 -60.499-134.866  1.00179.830          H  
ATOM  14284 2HG2 THR B 933    -188.448 -61.511-136.053  1.00179.830          H  
ATOM  14285 3HG2 THR B 933    -187.992 -61.631-134.345  1.00179.830          H  
ATOM  14286  N   SER B 934    -186.199 -60.514-138.132  1.00107.850          N  
ATOM  14287  CA  SER B 934    -186.371 -61.165-139.426  1.00108.360          C  
ATOM  14288  C   SER B 934    -185.234 -62.155-139.694  1.00107.810          C  
ATOM  14289  O   SER B 934    -185.473 -63.301-140.087  1.00108.400          O  
ATOM  14290  CB  SER B 934    -186.434 -60.132-140.534  1.00151.500          C  
ATOM  14291  OG  SER B 934    -186.619 -60.740-141.784  1.00151.500          O  
ATOM  14292  H   SER B 934    -186.191 -59.488-138.066  1.00129.420          H  
ATOM  14293  HA  SER B 934    -187.308 -61.709-139.414  1.00130.030          H  
ATOM  14294 1HB  SER B 934    -187.247 -59.436-140.334  1.00181.800          H  
ATOM  14295 2HB  SER B 934    -185.513 -59.558-140.543  1.00181.800          H  
ATOM  14296  HG  SER B 934    -186.636 -60.026-142.422  1.00181.800          H  
ATOM  14297  N   ARG B 935    -183.996 -61.722-139.444  1.00106.680          N  
ATOM  14298  CA  ARG B 935    -182.811 -62.549-139.648  1.00106.050          C  
ATOM  14299  C   ARG B 935    -182.749 -63.813-138.780  1.00106.240          C  
ATOM  14300  O   ARG B 935    -182.216 -64.835-139.223  1.00106.240          O  
ATOM  14301  CB  ARG B 935    -181.557 -61.739-139.371  1.00148.720          C  
ATOM  14302  CG  ARG B 935    -181.228 -60.670-140.383  1.00148.720          C  
ATOM  14303  CD  ARG B 935    -180.071 -59.870-139.943  1.00148.720          C  
ATOM  14304  NE  ARG B 935    -179.733 -58.833-140.898  1.00148.720          N  
ATOM  14305  CZ  ARG B 935    -178.859 -57.829-140.677  1.00148.720          C  
ATOM  14306  NH1 ARG B 935    -178.233 -57.729-139.521  1.00148.720          N  
ATOM  14307  NH2 ARG B 935    -178.632 -56.940-141.629  1.00148.720          N  
ATOM  14308  H   ARG B 935    -183.883 -60.751-139.135  1.00128.020          H  
ATOM  14309  HA  ARG B 935    -182.800 -62.855-140.693  1.00127.260          H  
ATOM  14310 1HB  ARG B 935    -181.662 -61.250-138.414  1.00178.470          H  
ATOM  14311 2HB  ARG B 935    -180.702 -62.409-139.300  1.00178.470          H  
ATOM  14312 1HG  ARG B 935    -180.983 -61.135-141.335  1.00178.470          H  
ATOM  14313 2HG  ARG B 935    -182.081 -60.007-140.512  1.00178.470          H  
ATOM  14314 1HD  ARG B 935    -180.319 -59.397-138.997  1.00178.470          H  
ATOM  14315 2HD  ARG B 935    -179.207 -60.520-139.813  1.00178.470          H  
ATOM  14316  HE  ARG B 935    -180.188 -58.867-141.803  1.00178.470          H  
ATOM  14317 1HH1 ARG B 935    -178.400 -58.405-138.791  1.00178.470          H  
ATOM  14318 2HH1 ARG B 935    -177.580 -56.975-139.365  1.00178.470          H  
ATOM  14319 1HH2 ARG B 935    -179.112 -57.015-142.517  1.00178.470          H  
ATOM  14320 2HH2 ARG B 935    -177.980 -56.185-141.475  1.00178.470          H  
ATOM  14321  N   TYR B 936    -183.252 -63.739-137.541  1.00106.390          N  
ATOM  14322  CA  TYR B 936    -183.161 -64.864-136.616  1.00106.500          C  
ATOM  14323  C   TYR B 936    -184.481 -65.620-136.274  1.00107.710          C  
ATOM  14324  O   TYR B 936    -184.407 -66.666-135.630  1.00107.890          O  
ATOM  14325  CB  TYR B 936    -182.435 -64.357-135.350  1.00149.060          C  
ATOM  14326  CG  TYR B 936    -180.970 -63.903-135.651  1.00149.060          C  
ATOM  14327  CD1 TYR B 936    -180.707 -62.569-135.913  1.00149.060          C  
ATOM  14328  CD2 TYR B 936    -179.907 -64.815-135.669  1.00149.060          C  
ATOM  14329  CE1 TYR B 936    -179.454 -62.133-136.210  1.00149.060          C  
ATOM  14330  CE2 TYR B 936    -178.611 -64.359-135.963  1.00149.060          C  
ATOM  14331  CZ  TYR B 936    -178.403 -63.005-136.244  1.00149.060          C  
ATOM  14332  OH  TYR B 936    -177.153 -62.485-136.547  1.00149.060          O  
ATOM  14333  H   TYR B 936    -183.652 -62.851-137.225  1.00127.670          H  
ATOM  14334  HA  TYR B 936    -182.506 -65.599-137.078  1.00127.800          H  
ATOM  14335 1HB  TYR B 936    -182.980 -63.502-134.940  1.00178.870          H  
ATOM  14336 2HB  TYR B 936    -182.405 -65.116-134.595  1.00178.870          H  
ATOM  14337  HD1 TYR B 936    -181.492 -61.861-135.892  1.00178.870          H  
ATOM  14338  HD2 TYR B 936    -180.085 -65.870-135.456  1.00178.870          H  
ATOM  14339  HE1 TYR B 936    -179.287 -61.083-136.422  1.00178.870          H  
ATOM  14340  HE2 TYR B 936    -177.771 -65.057-135.979  1.00178.870          H  
ATOM  14341  HH  TYR B 936    -176.447 -63.155-136.435  1.00178.870          H  
ATOM  14342  N   ARG B 937    -185.653 -65.163-136.740  1.00108.530          N  
ATOM  14343  CA  ARG B 937    -186.954 -65.813-136.451  1.00109.680          C  
ATOM  14344  C   ARG B 937    -187.285 -67.067-137.264  1.00110.390          C  
ATOM  14345  O   ARG B 937    -186.714 -67.333-138.333  1.00110.260          O  
ATOM  14346  CB  ARG B 937    -188.116 -64.857-136.686  1.00153.090          C  
ATOM  14347  CG  ARG B 937    -188.333 -64.458-138.172  1.00153.090          C  
ATOM  14348  CD  ARG B 937    -189.578 -63.696-138.370  1.00153.090          C  
ATOM  14349  NE  ARG B 937    -189.715 -63.165-139.722  1.00153.090          N  
ATOM  14350  CZ  ARG B 937    -190.218 -63.826-140.794  1.00153.090          C  
ATOM  14351  NH1 ARG B 937    -190.634 -65.079-140.706  1.00153.090          N  
ATOM  14352  NH2 ARG B 937    -190.294 -63.199-141.959  1.00153.090          N  
ATOM  14353  H   ARG B 937    -185.674 -64.277-137.247  1.00130.240          H  
ATOM  14354  HA  ARG B 937    -186.960 -66.106-135.405  1.00131.620          H  
ATOM  14355 1HB  ARG B 937    -189.036 -65.328-136.338  1.00183.710          H  
ATOM  14356 2HB  ARG B 937    -187.973 -63.958-136.100  1.00183.710          H  
ATOM  14357 1HG  ARG B 937    -187.504 -63.881-138.530  1.00183.710          H  
ATOM  14358 2HG  ARG B 937    -188.416 -65.357-138.779  1.00183.710          H  
ATOM  14359 1HD  ARG B 937    -190.383 -64.368-138.211  1.00183.710          H  
ATOM  14360 2HD  ARG B 937    -189.637 -62.874-137.663  1.00183.710          H  
ATOM  14361  HE  ARG B 937    -189.425 -62.209-139.869  1.00183.710          H  
ATOM  14362 1HH1 ARG B 937    -190.585 -65.595-139.825  1.00183.710          H  
ATOM  14363 2HH1 ARG B 937    -191.002 -65.543-141.524  1.00183.710          H  
ATOM  14364 1HH2 ARG B 937    -189.980 -62.242-142.041  1.00183.710          H  
ATOM  14365 2HH2 ARG B 937    -190.663 -63.675-142.767  1.00183.710          H  
ATOM  14366  N   ASP B 938    -188.228 -67.856-136.732  1.00111.170          N  
ATOM  14367  CA  ASP B 938    -188.813 -68.995-137.427  1.00111.990          C  
ATOM  14368  C   ASP B 938    -190.067 -68.547-138.219  1.00112.980          C  
ATOM  14369  O   ASP B 938    -190.396 -67.351-138.310  1.00113.000          O  
ATOM  14370  CB  ASP B 938    -189.194 -70.135-136.459  1.00156.460          C  
ATOM  14371  CG  ASP B 938    -190.386 -69.822-135.550  1.00156.460          C  
ATOM  14372  OD1 ASP B 938    -191.015 -68.790-135.765  1.00156.460          O  
ATOM  14373  OD2 ASP B 938    -190.706 -70.622-134.703  1.00156.460          O  
ATOM  14374  H   ASP B 938    -188.586 -67.642-135.797  1.00133.400          H  
ATOM  14375  HA  ASP B 938    -188.081 -69.383-138.137  1.00134.390          H  
ATOM  14376 1HB  ASP B 938    -189.399 -71.046-137.014  1.00187.750          H  
ATOM  14377 2HB  ASP B 938    -188.338 -70.342-135.816  1.00187.750          H  
ATOM  14378  N   SER B 939    -190.806 -69.521-138.763  1.00113.850          N  
ATOM  14379  CA  SER B 939    -191.988 -69.266-139.589  1.00114.870          C  
ATOM  14380  C   SER B 939    -193.216 -68.757-138.819  1.00115.550          C  
ATOM  14381  O   SER B 939    -194.221 -68.381-139.431  1.00116.360          O  
ATOM  14382  CB  SER B 939    -192.358 -70.526-140.351  1.00160.410          C  
ATOM  14383  OG  SER B 939    -192.784 -71.542-139.482  1.00160.410          O  
ATOM  14384  H   SER B 939    -190.531 -70.484-138.641  1.00136.620          H  
ATOM  14385  HA  SER B 939    -191.718 -68.503-140.318  1.00137.840          H  
ATOM  14386 1HB  SER B 939    -193.154 -70.296-141.059  1.00192.490          H  
ATOM  14387 2HB  SER B 939    -191.500 -70.870-140.924  1.00192.490          H  
ATOM  14388  HG  SER B 939    -193.037 -72.279-140.048  1.00192.490          H  
ATOM  14389  N   ARG B 940    -193.165 -68.780-137.482  1.00115.240          N  
ATOM  14390  CA  ARG B 940    -194.259 -68.356-136.624  1.00115.740          C  
ATOM  14391  C   ARG B 940    -193.957 -67.010-135.968  1.00115.230          C  
ATOM  14392  O   ARG B 940    -194.698 -66.562-135.087  1.00115.600          O  
ATOM  14393  CB  ARG B 940    -194.522 -69.392-135.540  1.00161.840          C  
ATOM  14394  CG  ARG B 940    -195.085 -70.720-136.035  1.00161.840          C  
ATOM  14395  CD  ARG B 940    -195.083 -71.752-134.952  1.00161.840          C  
ATOM  14396  NE  ARG B 940    -195.737 -73.004-135.368  1.00161.840          N  
ATOM  14397  CZ  ARG B 940    -195.181 -73.986-136.123  1.00161.840          C  
ATOM  14398  NH1 ARG B 940    -193.941 -73.889-136.562  1.00161.840          N  
ATOM  14399  NH2 ARG B 940    -195.899 -75.059-136.420  1.00161.840          N  
ATOM  14400  H   ARG B 940    -192.297 -69.053-137.013  1.00138.290          H  
ATOM  14401  HA  ARG B 940    -195.157 -68.251-137.231  1.00138.890          H  
ATOM  14402 1HB  ARG B 940    -193.583 -69.603-135.020  1.00194.200          H  
ATOM  14403 2HB  ARG B 940    -195.216 -68.987-134.807  1.00194.200          H  
ATOM  14404 1HG  ARG B 940    -196.109 -70.575-136.375  1.00194.200          H  
ATOM  14405 2HG  ARG B 940    -194.476 -71.074-136.867  1.00194.200          H  
ATOM  14406 1HD  ARG B 940    -194.056 -71.974-134.659  1.00194.200          H  
ATOM  14407 2HD  ARG B 940    -195.622 -71.361-134.090  1.00194.200          H  
ATOM  14408  HE  ARG B 940    -196.692 -73.142-135.062  1.00194.200          H  
ATOM  14409 1HH1 ARG B 940    -193.382 -73.074-136.341  1.00194.200          H  
ATOM  14410 2HH1 ARG B 940    -193.543 -74.630-137.123  1.00194.200          H  
ATOM  14411 1HH2 ARG B 940    -196.850 -75.140-136.086  1.00194.200          H  
ATOM  14412 2HH2 ARG B 940    -195.500 -75.799-136.979  1.00194.200          H  
ATOM  14413  N   LEU B 941    -192.878 -66.358-136.418  1.00114.350          N  
ATOM  14414  CA  LEU B 941    -192.387 -65.091-135.876  1.00113.690          C  
ATOM  14415  C   LEU B 941    -191.816 -65.243-134.471  1.00113.080          C  
ATOM  14416  O   LEU B 941    -191.898 -64.308-133.657  1.00112.930          O  
ATOM  14417  CB  LEU B 941    -193.503 -64.021-135.813  1.00159.430          C  
ATOM  14418  CG  LEU B 941    -194.312 -63.716-137.102  1.00159.430          C  
ATOM  14419  CD1 LEU B 941    -195.355 -62.653-136.761  1.00159.430          C  
ATOM  14420  CD2 LEU B 941    -193.386 -63.247-138.226  1.00159.430          C  
ATOM  14421  H   LEU B 941    -192.305 -66.789-137.152  1.00137.220          H  
ATOM  14422  HA  LEU B 941    -191.593 -64.738-136.502  1.00136.430          H  
ATOM  14423 1HB  LEU B 941    -194.197 -64.256-135.014  1.00191.320          H  
ATOM  14424 2HB  LEU B 941    -193.028 -63.089-135.544  1.00191.320          H  
ATOM  14425  HG  LEU B 941    -194.841 -64.613-137.424  1.00191.320          H  
ATOM  14426 1HD1 LEU B 941    -195.953 -62.432-137.643  1.00191.320          H  
ATOM  14427 2HD1 LEU B 941    -196.003 -63.024-135.967  1.00191.320          H  
ATOM  14428 3HD1 LEU B 941    -194.859 -61.743-136.425  1.00191.320          H  
ATOM  14429 1HD2 LEU B 941    -193.980 -63.032-139.115  1.00191.320          H  
ATOM  14430 2HD2 LEU B 941    -192.856 -62.346-137.918  1.00191.320          H  
ATOM  14431 3HD2 LEU B 941    -192.677 -64.027-138.458  1.00191.320          H  
ATOM  14432  N   ARG B 942    -191.231 -66.415-134.163  1.00112.720          N  
ATOM  14433  CA  ARG B 942    -190.618 -66.631-132.863  1.00112.090          C  
ATOM  14434  C   ARG B 942    -189.123 -66.999-132.962  1.00110.950          C  
ATOM  14435  O   ARG B 942    -188.654 -67.567-133.950  1.00110.830          O  
ATOM  14436  CB  ARG B 942    -191.384 -67.709-132.100  1.00157.180          C  
ATOM  14437  CG  ARG B 942    -192.602 -67.202-131.260  1.00157.180          C  
ATOM  14438  CD  ARG B 942    -193.822 -66.903-132.071  1.00157.180          C  
ATOM  14439  NE  ARG B 942    -194.919 -66.449-131.241  1.00157.180          N  
ATOM  14440  CZ  ARG B 942    -196.179 -66.181-131.663  1.00157.180          C  
ATOM  14441  NH1 ARG B 942    -196.535 -66.325-132.934  1.00157.180          N  
ATOM  14442  NH2 ARG B 942    -197.073 -65.762-130.778  1.00157.180          N  
ATOM  14443  H   ARG B 942    -191.201 -67.201-134.832  1.00135.260          H  
ATOM  14444  HA  ARG B 942    -190.700 -65.706-132.301  1.00134.510          H  
ATOM  14445 1HB  ARG B 942    -191.758 -68.449-132.811  1.00188.610          H  
ATOM  14446 2HB  ARG B 942    -190.714 -68.214-131.447  1.00188.610          H  
ATOM  14447 1HG  ARG B 942    -192.881 -67.957-130.535  1.00188.610          H  
ATOM  14448 2HG  ARG B 942    -192.321 -66.300-130.736  1.00188.610          H  
ATOM  14449 1HD  ARG B 942    -193.620 -66.121-132.761  1.00188.610          H  
ATOM  14450 2HD  ARG B 942    -194.133 -67.795-132.611  1.00188.610          H  
ATOM  14451  HE  ARG B 942    -194.708 -66.260-130.262  1.00188.610          H  
ATOM  14452 1HH1 ARG B 942    -195.849 -66.613-133.653  1.00188.610          H  
ATOM  14453 2HH1 ARG B 942    -197.479 -66.115-133.218  1.00188.610          H  
ATOM  14454 1HH2 ARG B 942    -196.804 -65.650-129.807  1.00188.610          H  
ATOM  14455 2HH2 ARG B 942    -198.015 -65.555-131.069  1.00188.610          H  
ATOM  14456  N   VAL B 943    -188.362 -66.647-131.930  1.00110.130          N  
ATOM  14457  CA  VAL B 943    -186.920 -66.918-131.894  1.00109.030          C  
ATOM  14458  C   VAL B 943    -186.547 -67.978-130.840  1.00108.900          C  
ATOM  14459  O   VAL B 943    -186.867 -67.843-129.661  1.00109.050          O  
ATOM  14460  CB  VAL B 943    -186.178 -65.577-131.621  1.00153.080          C  
ATOM  14461  CG1 VAL B 943    -184.702 -65.770-131.535  1.00153.080          C  
ATOM  14462  CG2 VAL B 943    -186.501 -64.570-132.735  1.00153.080          C  
ATOM  14463  H   VAL B 943    -188.821 -66.161-131.155  1.00132.160          H  
ATOM  14464  HA  VAL B 943    -186.610 -67.286-132.872  1.00130.840          H  
ATOM  14465  HB  VAL B 943    -186.498 -65.194-130.685  1.00183.700          H  
ATOM  14466 1HG1 VAL B 943    -184.220 -64.817-131.328  1.00183.700          H  
ATOM  14467 2HG1 VAL B 943    -184.466 -66.474-130.740  1.00183.700          H  
ATOM  14468 3HG1 VAL B 943    -184.354 -66.148-132.478  1.00183.700          H  
ATOM  14469 1HG2 VAL B 943    -185.995 -63.640-132.532  1.00183.700          H  
ATOM  14470 2HG2 VAL B 943    -186.155 -64.962-133.675  1.00183.700          H  
ATOM  14471 3HG2 VAL B 943    -187.574 -64.393-132.785  1.00183.700          H  
ATOM  14472  N   ASP B 944    -185.893 -69.072-131.257  1.00108.680          N  
ATOM  14473  CA  ASP B 944    -185.541 -70.124-130.292  1.00108.580          C  
ATOM  14474  C   ASP B 944    -184.234 -69.822-129.546  1.00107.380          C  
ATOM  14475  O   ASP B 944    -183.674 -68.722-129.662  1.00106.650          O  
ATOM  14476  CB  ASP B 944    -185.494 -71.517-130.935  1.00152.050          C  
ATOM  14477  CG  ASP B 944    -184.357 -71.758-131.908  1.00152.050          C  
ATOM  14478  OD1 ASP B 944    -183.440 -70.946-131.973  1.00152.050          O  
ATOM  14479  OD2 ASP B 944    -184.394 -72.764-132.576  1.00152.050          O  
ATOM  14480  H   ASP B 944    -185.658 -69.170-132.239  1.00130.420          H  
ATOM  14481  HA  ASP B 944    -186.326 -70.163-129.539  1.00130.300          H  
ATOM  14482 1HB  ASP B 944    -185.436 -72.266-130.151  1.00182.460          H  
ATOM  14483 2HB  ASP B 944    -186.434 -71.691-131.461  1.00182.460          H  
ATOM  14484  N   PHE B 945    -183.771 -70.785-128.728  1.00107.160          N  
ATOM  14485  CA  PHE B 945    -182.641 -70.578-127.830  1.00106.060          C  
ATOM  14486  C   PHE B 945    -181.382 -70.131-128.556  1.00105.040          C  
ATOM  14487  O   PHE B 945    -180.757 -69.133-128.175  1.00104.210          O  
ATOM  14488  CB  PHE B 945    -182.416 -71.880-127.090  1.00148.920          C  
ATOM  14489  CG  PHE B 945    -181.421 -71.925-126.032  1.00148.920          C  
ATOM  14490  CD1 PHE B 945    -181.789 -71.581-124.743  1.00148.920          C  
ATOM  14491  CD2 PHE B 945    -180.138 -72.329-126.275  1.00148.920          C  
ATOM  14492  CE1 PHE B 945    -180.904 -71.680-123.717  1.00148.920          C  
ATOM  14493  CE2 PHE B 945    -179.255 -72.416-125.266  1.00148.920          C  
ATOM  14494  CZ  PHE B 945    -179.639 -72.114-123.971  1.00148.920          C  
ATOM  14495  H   PHE B 945    -184.210 -71.708-128.691  1.00128.590          H  
ATOM  14496  HA  PHE B 945    -182.895 -69.816-127.108  1.00127.270          H  
ATOM  14497 1HB  PHE B 945    -183.362 -72.201-126.666  1.00178.710          H  
ATOM  14498 2HB  PHE B 945    -182.136 -72.622-127.812  1.00178.710          H  
ATOM  14499  HD1 PHE B 945    -182.811 -71.256-124.552  1.00178.710          H  
ATOM  14500  HD2 PHE B 945    -179.827 -72.588-127.287  1.00178.710          H  
ATOM  14501  HE1 PHE B 945    -181.213 -71.421-122.702  1.00178.710          H  
ATOM  14502  HE2 PHE B 945    -178.237 -72.729-125.490  1.00178.710          H  
ATOM  14503  HZ  PHE B 945    -178.925 -72.211-123.155  1.00178.710          H  
ATOM  14504  N   GLU B 946    -180.997 -70.877-129.594  1.00105.100          N  
ATOM  14505  CA  GLU B 946    -179.789 -70.563-130.335  1.00104.170          C  
ATOM  14506  C   GLU B 946    -179.957 -69.387-131.253  1.00103.920          C  
ATOM  14507  O   GLU B 946    -179.026 -68.605-131.425  1.00102.910          O  
ATOM  14508  CB  GLU B 946    -179.295 -71.761-131.133  1.00146.210          C  
ATOM  14509  CG  GLU B 946    -178.744 -72.844-130.289  1.00146.210          C  
ATOM  14510  CD  GLU B 946    -177.507 -72.407-129.551  1.00146.210          C  
ATOM  14511  OE1 GLU B 946    -176.655 -71.815-130.157  1.00146.210          O  
ATOM  14512  OE2 GLU B 946    -177.420 -72.672-128.385  1.00146.210          O  
ATOM  14513  H   GLU B 946    -181.569 -71.659-129.879  1.00126.120          H  
ATOM  14514  HA  GLU B 946    -179.015 -70.304-129.612  1.00125.000          H  
ATOM  14515 1HB  GLU B 946    -180.120 -72.173-131.716  1.00175.450          H  
ATOM  14516 2HB  GLU B 946    -178.522 -71.442-131.833  1.00175.450          H  
ATOM  14517 1HG  GLU B 946    -179.495 -73.122-129.570  1.00175.450          H  
ATOM  14518 2HG  GLU B 946    -178.518 -73.697-130.907  1.00175.450          H  
ATOM  14519  N   ARG B 947    -181.126 -69.216-131.862  1.00104.830          N  
ATOM  14520  CA  ARG B 947    -181.254 -68.080-132.747  1.00104.660          C  
ATOM  14521  C   ARG B 947    -181.037 -66.786-131.950  1.00104.060          C  
ATOM  14522  O   ARG B 947    -180.355 -65.873-132.426  1.00103.310          O  
ATOM  14523  CB  ARG B 947    -182.601 -68.088-133.429  1.00146.590          C  
ATOM  14524  CG  ARG B 947    -182.870 -69.192-134.490  1.00146.590          C  
ATOM  14525  CD  ARG B 947    -182.143 -68.970-135.780  1.00146.590          C  
ATOM  14526  NE  ARG B 947    -182.566 -69.928-136.832  1.00146.590          N  
ATOM  14527  CZ  ARG B 947    -183.641 -69.745-137.654  1.00146.590          C  
ATOM  14528  NH1 ARG B 947    -184.390 -68.684-137.511  1.00146.590          N  
ATOM  14529  NH2 ARG B 947    -183.937 -70.629-138.595  1.00146.590          N  
ATOM  14530  H   ARG B 947    -181.916 -69.872-131.744  1.00125.800          H  
ATOM  14531  HA  ARG B 947    -180.483 -68.145-133.510  1.00125.590          H  
ATOM  14532 1HB  ARG B 947    -183.362 -68.229-132.669  1.00175.910          H  
ATOM  14533 2HB  ARG B 947    -182.768 -67.148-133.888  1.00175.910          H  
ATOM  14534 1HG  ARG B 947    -182.541 -70.149-134.095  1.00175.910          H  
ATOM  14535 2HG  ARG B 947    -183.940 -69.237-134.692  1.00175.910          H  
ATOM  14536 1HD  ARG B 947    -182.289 -67.960-136.139  1.00175.910          H  
ATOM  14537 2HD  ARG B 947    -181.081 -69.127-135.604  1.00175.910          H  
ATOM  14538  HE  ARG B 947    -182.006 -70.762-136.961  1.00175.910          H  
ATOM  14539 1HH1 ARG B 947    -184.193 -68.015-136.774  1.00175.910          H  
ATOM  14540 2HH1 ARG B 947    -185.194 -68.491-138.121  1.00175.910          H  
ATOM  14541 1HH2 ARG B 947    -183.370 -71.462-138.716  1.00175.910          H  
ATOM  14542 2HH2 ARG B 947    -184.740 -70.468-139.189  1.00175.910          H  
ATOM  14543  N   PHE B 948    -181.596 -66.699-130.727  1.00104.350          N  
ATOM  14544  CA  PHE B 948    -181.377 -65.518-129.896  1.00103.770          C  
ATOM  14545  C   PHE B 948    -179.947 -65.332-129.480  1.00102.550          C  
ATOM  14546  O   PHE B 948    -179.382 -64.251-129.651  1.00101.840          O  
ATOM  14547  CB  PHE B 948    -182.193 -65.525-128.631  1.00145.510          C  
ATOM  14548  CG  PHE B 948    -181.782 -64.371-127.683  1.00145.510          C  
ATOM  14549  CD1 PHE B 948    -182.068 -63.054-127.999  1.00145.510          C  
ATOM  14550  CD2 PHE B 948    -181.115 -64.618-126.479  1.00145.510          C  
ATOM  14551  CE1 PHE B 948    -181.704 -62.024-127.162  1.00145.510          C  
ATOM  14552  CE2 PHE B 948    -180.754 -63.580-125.641  1.00145.510          C  
ATOM  14553  CZ  PHE B 948    -181.047 -62.288-125.986  1.00145.510          C  
ATOM  14554  H   PHE B 948    -182.185 -67.464-130.375  1.00125.220          H  
ATOM  14555  HA  PHE B 948    -181.669 -64.647-130.481  1.00124.520          H  
ATOM  14556 1HB  PHE B 948    -183.232 -65.431-128.879  1.00174.610          H  
ATOM  14557 2HB  PHE B 948    -182.056 -66.479-128.120  1.00174.610          H  
ATOM  14558  HD1 PHE B 948    -182.575 -62.840-128.921  1.00174.610          H  
ATOM  14559  HD2 PHE B 948    -180.875 -65.642-126.200  1.00174.610          H  
ATOM  14560  HE1 PHE B 948    -181.940 -60.996-127.432  1.00174.610          H  
ATOM  14561  HE2 PHE B 948    -180.236 -63.783-124.706  1.00174.610          H  
ATOM  14562  HZ  PHE B 948    -180.765 -61.471-125.326  1.00174.610          H  
ATOM  14563  N   VAL B 949    -179.355 -66.377-128.908  1.00102.300          N  
ATOM  14564  CA  VAL B 949    -178.011 -66.256-128.398  1.00101.120          C  
ATOM  14565  C   VAL B 949    -177.058 -65.923-129.545  1.00100.470          C  
ATOM  14566  O   VAL B 949    -176.154 -65.106-129.372  1.00 99.500          O  
ATOM  14567  CB  VAL B 949    -177.607 -67.506-127.613  1.00142.040          C  
ATOM  14568  CG1 VAL B 949    -176.133 -67.432-127.233  1.00142.040          C  
ATOM  14569  CG2 VAL B 949    -178.494 -67.600-126.357  1.00142.040          C  
ATOM  14570  H   VAL B 949    -179.866 -67.261-128.803  1.00122.760          H  
ATOM  14571  HA  VAL B 949    -177.999 -65.433-127.688  1.00121.340          H  
ATOM  14572  HB  VAL B 949    -177.758 -68.393-128.238  1.00170.450          H  
ATOM  14573 1HG1 VAL B 949    -175.855 -68.324-126.674  1.00170.450          H  
ATOM  14574 2HG1 VAL B 949    -175.531 -67.369-128.134  1.00170.450          H  
ATOM  14575 3HG1 VAL B 949    -175.961 -66.555-126.619  1.00170.450          H  
ATOM  14576 1HG2 VAL B 949    -178.236 -68.476-125.807  1.00170.450          H  
ATOM  14577 2HG2 VAL B 949    -178.346 -66.725-125.744  1.00170.450          H  
ATOM  14578 3HG2 VAL B 949    -179.537 -67.658-126.644  1.00170.450          H  
ATOM  14579  N   SER B 950    -177.239 -66.569-130.703  1.00101.010          N  
ATOM  14580  CA  SER B 950    -176.435 -66.302-131.883  1.00100.470          C  
ATOM  14581  C   SER B 950    -176.582 -64.833-132.276  1.00100.220          C  
ATOM  14582  O   SER B 950    -175.580 -64.158-132.507  1.00 99.290          O  
ATOM  14583  CB  SER B 950    -176.867 -67.207-133.019  1.00140.870          C  
ATOM  14584  OG  SER B 950    -176.109 -66.988-134.169  1.00140.870          O  
ATOM  14585  H   SER B 950    -177.969 -67.275-130.789  1.00121.210          H  
ATOM  14586  HA  SER B 950    -175.392 -66.502-131.650  1.00120.560          H  
ATOM  14587 1HB  SER B 950    -176.773 -68.247-132.710  1.00169.050          H  
ATOM  14588 2HB  SER B 950    -177.919 -67.024-133.239  1.00169.050          H  
ATOM  14589  HG  SER B 950    -176.461 -67.591-134.826  1.00169.050          H  
ATOM  14590  N   CYS B 951    -177.812 -64.294-132.277  1.00101.040          N  
ATOM  14591  CA  CYS B 951    -177.994 -62.886-132.609  1.00100.900          C  
ATOM  14592  C   CYS B 951    -177.154 -61.969-131.737  1.00 99.870          C  
ATOM  14593  O   CYS B 951    -176.439 -61.106-132.258  1.00 99.150          O  
ATOM  14594  CB  CYS B 951    -179.449 -62.467-132.428  1.00141.320          C  
ATOM  14595  SG  CYS B 951    -179.757 -60.752-132.813  1.00141.320          S  
ATOM  14596  H   CYS B 951    -178.639 -64.880-132.120  1.00121.250          H  
ATOM  14597  HA  CYS B 951    -177.697 -62.736-133.638  1.00121.080          H  
ATOM  14598 1HB  CYS B 951    -180.088 -63.087-133.043  1.00169.580          H  
ATOM  14599 2HB  CYS B 951    -179.747 -62.629-131.403  1.00169.580          H  
ATOM  14600  HG  CYS B 951    -179.330 -60.834-134.071  1.00169.580          H  
ATOM  14601  N   VAL B 952    -177.226 -62.152-130.420  1.00 99.770          N  
ATOM  14602  CA  VAL B 952    -176.445 -61.290-129.537  1.00 98.830          C  
ATOM  14603  C   VAL B 952    -174.943 -61.564-129.651  1.00 97.700          C  
ATOM  14604  O   VAL B 952    -174.136 -60.632-129.527  1.00 96.800          O  
ATOM  14605  CB  VAL B 952    -176.998 -61.308-128.100  1.00138.740          C  
ATOM  14606  CG1 VAL B 952    -178.353 -60.660-128.098  1.00138.740          C  
ATOM  14607  CG2 VAL B 952    -177.172 -62.684-127.618  1.00138.740          C  
ATOM  14608  H   VAL B 952    -177.842 -62.895-130.071  1.00119.720          H  
ATOM  14609  HA  VAL B 952    -176.597 -60.272-129.873  1.00118.600          H  
ATOM  14610  HB  VAL B 952    -176.327 -60.763-127.442  1.00166.490          H  
ATOM  14611 1HG1 VAL B 952    -178.768 -60.668-127.105  1.00166.490          H  
ATOM  14612 2HG1 VAL B 952    -178.264 -59.635-128.446  1.00166.490          H  
ATOM  14613 3HG1 VAL B 952    -179.015 -61.216-128.765  1.00166.490          H  
ATOM  14614 1HG2 VAL B 952    -177.582 -62.660-126.624  1.00166.490          H  
ATOM  14615 2HG2 VAL B 952    -177.841 -63.192-128.243  1.00166.490          H  
ATOM  14616 3HG2 VAL B 952    -176.235 -63.199-127.622  1.00166.490          H  
ATOM  14617  N   ALA B 953    -174.551 -62.818-129.913  1.00 97.730          N  
ATOM  14618  CA  ALA B 953    -173.149 -63.115-130.144  1.00 96.700          C  
ATOM  14619  C   ALA B 953    -172.640 -62.358-131.351  1.00 96.330          C  
ATOM  14620  O   ALA B 953    -171.573 -61.740-131.292  1.00 95.330          O  
ATOM  14621  CB  ALA B 953    -172.963 -64.599-130.361  1.00135.790          C  
ATOM  14622  H   ALA B 953    -175.236 -63.581-129.924  1.00117.280          H  
ATOM  14623  HA  ALA B 953    -172.577 -62.782-129.299  1.00116.040          H  
ATOM  14624 1HB  ALA B 953    -171.932 -64.802-130.541  1.00162.950          H  
ATOM  14625 2HB  ALA B 953    -173.308 -65.146-129.487  1.00162.950          H  
ATOM  14626 3HB  ALA B 953    -173.537 -64.907-131.225  1.00162.950          H  
ATOM  14627  N   HIS B 954    -173.442 -62.319-132.413  1.00 97.130          N  
ATOM  14628  CA  HIS B 954    -173.040 -61.639-133.617  1.00 96.870          C  
ATOM  14629  C   HIS B 954    -172.986 -60.149-133.354  1.00 96.470          C  
ATOM  14630  O   HIS B 954    -172.024 -59.481-133.706  1.00 95.660          O  
ATOM  14631  CB  HIS B 954    -174.004 -61.962-134.753  1.00135.720          C  
ATOM  14632  CG  HIS B 954    -173.960 -63.396-135.183  1.00135.720          C  
ATOM  14633  ND1 HIS B 954    -174.770 -63.892-136.188  1.00135.720          N  
ATOM  14634  CD2 HIS B 954    -173.231 -64.456-134.731  1.00135.720          C  
ATOM  14635  CE1 HIS B 954    -174.547 -65.186-136.327  1.00135.720          C  
ATOM  14636  NE2 HIS B 954    -173.622 -65.546-135.457  1.00135.720          N  
ATOM  14637  H   HIS B 954    -174.306 -62.867-132.411  1.00116.560          H  
ATOM  14638  HA  HIS B 954    -172.052 -61.965-133.916  1.00116.240          H  
ATOM  14639 1HB  HIS B 954    -175.024 -61.734-134.435  1.00162.870          H  
ATOM  14640 2HB  HIS B 954    -173.786 -61.356-135.605  1.00162.870          H  
ATOM  14641  HD2 HIS B 954    -172.485 -64.455-133.934  1.00162.870          H  
ATOM  14642  HE1 HIS B 954    -175.042 -65.847-137.036  1.00162.870          H  
ATOM  14643  HE2 HIS B 954    -173.262 -66.483-135.341  1.00162.870          H  
ATOM  14644  N   LEU B 955    -173.953 -59.601-132.632  1.00 96.990          N  
ATOM  14645  CA  LEU B 955    -173.887 -58.170-132.385  1.00 96.620          C  
ATOM  14646  C   LEU B 955    -172.612 -57.826-131.618  1.00 95.430          C  
ATOM  14647  O   LEU B 955    -171.954 -56.820-131.913  1.00 94.780          O  
ATOM  14648  CB  LEU B 955    -175.110 -57.721-131.578  1.00135.420          C  
ATOM  14649  CG  LEU B 955    -176.476 -57.755-132.275  1.00135.420          C  
ATOM  14650  CD1 LEU B 955    -177.560 -57.534-131.232  1.00135.420          C  
ATOM  14651  CD2 LEU B 955    -176.537 -56.665-133.331  1.00135.420          C  
ATOM  14652  H   LEU B 955    -174.759 -60.158-132.331  1.00116.390          H  
ATOM  14653  HA  LEU B 955    -173.853 -57.657-133.340  1.00115.940          H  
ATOM  14654 1HB  LEU B 955    -175.174 -58.335-130.681  1.00162.500          H  
ATOM  14655 2HB  LEU B 955    -174.942 -56.698-131.282  1.00162.500          H  
ATOM  14656  HG  LEU B 955    -176.633 -58.721-132.739  1.00162.500          H  
ATOM  14657 1HD1 LEU B 955    -178.526 -57.564-131.702  1.00162.500          H  
ATOM  14658 2HD1 LEU B 955    -177.513 -58.306-130.481  1.00162.500          H  
ATOM  14659 3HD1 LEU B 955    -177.411 -56.579-130.768  1.00162.500          H  
ATOM  14660 1HD2 LEU B 955    -177.494 -56.688-133.810  1.00162.500          H  
ATOM  14661 2HD2 LEU B 955    -176.387 -55.691-132.864  1.00162.500          H  
ATOM  14662 3HD2 LEU B 955    -175.775 -56.829-134.076  1.00162.500          H  
ATOM  14663  N   THR B 956    -172.226 -58.695-130.675  1.00 95.160          N  
ATOM  14664  CA  THR B 956    -171.037 -58.500-129.855  1.00 94.100          C  
ATOM  14665  C   THR B 956    -169.759 -58.473-130.688  1.00 93.310          C  
ATOM  14666  O   THR B 956    -168.912 -57.602-130.500  1.00 92.540          O  
ATOM  14667  CB  THR B 956    -170.900 -59.629-128.809  1.00132.160          C  
ATOM  14668  OG1 THR B 956    -172.036 -59.635-127.989  1.00132.160          O  
ATOM  14669  CG2 THR B 956    -169.687 -59.391-127.909  1.00132.160          C  
ATOM  14670  H   THR B 956    -172.839 -59.487-130.469  1.00114.190          H  
ATOM  14671  HA  THR B 956    -171.133 -57.556-129.340  1.00112.920          H  
ATOM  14672  HB  THR B 956    -170.800 -60.585-129.301  1.00158.600          H  
ATOM  14673  HG1 THR B 956    -172.817 -59.958-128.504  1.00158.600          H  
ATOM  14674 1HG2 THR B 956    -169.634 -60.185-127.167  1.00158.600          H  
ATOM  14675 2HG2 THR B 956    -168.772 -59.385-128.498  1.00158.600          H  
ATOM  14676 3HG2 THR B 956    -169.798 -58.433-127.404  1.00158.600          H  
ATOM  14677  N   CYS B 957    -169.592 -59.436-131.592  1.00 93.540          N  
ATOM  14678  CA  CYS B 957    -168.374 -59.446-132.401  1.00 92.860          C  
ATOM  14679  C   CYS B 957    -168.408 -58.504-133.606  1.00 92.850          C  
ATOM  14680  O   CYS B 957    -167.357 -58.079-134.090  1.00 92.060          O  
ATOM  14681  CB  CYS B 957    -168.014 -60.856-132.841  1.00130.280          C  
ATOM  14682  SG  CYS B 957    -169.178 -61.690-133.951  1.00130.280          S  
ATOM  14683  H   CYS B 957    -170.309 -60.170-131.672  1.00112.250          H  
ATOM  14684  HA  CYS B 957    -167.557 -59.118-131.759  1.00111.430          H  
ATOM  14685 1HB  CYS B 957    -167.065 -60.804-133.349  1.00156.330          H  
ATOM  14686 2HB  CYS B 957    -167.871 -61.479-131.958  1.00156.330          H  
ATOM  14687  N   ILE B 958    -169.595 -58.116-134.051  1.00 93.730          N  
ATOM  14688  CA  ILE B 958    -169.727 -57.219-135.181  1.00 93.870          C  
ATOM  14689  C   ILE B 958    -169.558 -55.742-134.828  1.00 93.330          C  
ATOM  14690  O   ILE B 958    -168.869 -55.026-135.557  1.00 92.870          O  
ATOM  14691  CB  ILE B 958    -171.079 -57.412-135.894  1.00131.360          C  
ATOM  14692  CG1 ILE B 958    -171.136 -58.826-136.515  1.00131.360          C  
ATOM  14693  CG2 ILE B 958    -171.261 -56.345-136.965  1.00131.360          C  
ATOM  14694  CD1 ILE B 958    -172.500 -59.229-136.995  1.00131.360          C  
ATOM  14695  H   ILE B 958    -170.440 -58.537-133.659  1.00112.480          H  
ATOM  14696  HA  ILE B 958    -168.948 -57.479-135.893  1.00112.640          H  
ATOM  14697  HB  ILE B 958    -171.885 -57.332-135.165  1.00157.630          H  
ATOM  14698 1HG1 ILE B 958    -170.458 -58.880-137.345  1.00157.630          H  
ATOM  14699 2HG1 ILE B 958    -170.809 -59.550-135.773  1.00157.630          H  
ATOM  14700 1HG2 ILE B 958    -172.206 -56.462-137.467  1.00157.630          H  
ATOM  14701 2HG2 ILE B 958    -171.230 -55.369-136.538  1.00157.630          H  
ATOM  14702 3HG2 ILE B 958    -170.481 -56.431-137.661  1.00157.630          H  
ATOM  14703 1HD1 ILE B 958    -172.445 -60.241-137.399  1.00157.630          H  
ATOM  14704 2HD1 ILE B 958    -173.192 -59.205-136.160  1.00157.630          H  
ATOM  14705 3HD1 ILE B 958    -172.851 -58.561-137.768  1.00157.630          H  
ATOM  14706  N   PHE B 959    -170.230 -55.246-133.779  1.00 93.440          N  
ATOM  14707  CA  PHE B 959    -170.166 -53.809-133.551  1.00 92.980          C  
ATOM  14708  C   PHE B 959    -169.155 -53.313-132.465  1.00 91.970          C  
ATOM  14709  O   PHE B 959    -168.214 -52.619-132.845  1.00 91.300          O  
ATOM  14710  CB  PHE B 959    -171.600 -53.336-133.356  1.00130.360          C  
ATOM  14711  CG  PHE B 959    -172.402 -53.522-134.606  1.00130.360          C  
ATOM  14712  CD1 PHE B 959    -173.405 -54.486-134.629  1.00130.360          C  
ATOM  14713  CD2 PHE B 959    -172.158 -52.790-135.778  1.00130.360          C  
ATOM  14714  CE1 PHE B 959    -174.148 -54.698-135.767  1.00130.360          C  
ATOM  14715  CE2 PHE B 959    -172.902 -53.018-136.910  1.00130.360          C  
ATOM  14716  CZ  PHE B 959    -173.898 -53.962-136.903  1.00130.360          C  
ATOM  14717  H   PHE B 959    -170.796 -55.857-133.188  1.00112.130          H  
ATOM  14718  HA  PHE B 959    -169.839 -53.356-134.485  1.00111.580          H  
ATOM  14719 1HB  PHE B 959    -172.092 -53.917-132.591  1.00156.430          H  
ATOM  14720 2HB  PHE B 959    -171.620 -52.323-133.069  1.00156.430          H  
ATOM  14721  HD1 PHE B 959    -173.598 -55.078-133.729  1.00156.430          H  
ATOM  14722  HD2 PHE B 959    -171.375 -52.051-135.801  1.00156.430          H  
ATOM  14723  HE1 PHE B 959    -174.928 -55.452-135.773  1.00156.430          H  
ATOM  14724  HE2 PHE B 959    -172.703 -52.456-137.819  1.00156.430          H  
ATOM  14725  HZ  PHE B 959    -174.483 -54.136-137.805  1.00156.430          H  
ATOM  14726  N   CYS B 960    -169.252 -53.623-131.138  1.00 91.830          N  
ATOM  14727  CA  CYS B 960    -170.373 -54.220-130.407  1.00 91.840          C  
ATOM  14728  C   CYS B 960    -171.345 -53.101-130.006  1.00 91.200          C  
ATOM  14729  O   CYS B 960    -172.554 -53.312-129.861  1.00 91.350          O  
ATOM  14730  CB  CYS B 960    -169.878 -54.901-129.133  1.00128.570          C  
ATOM  14731  SG  CYS B 960    -169.222 -53.808-127.906  1.00128.570          S  
ATOM  14732  H   CYS B 960    -168.451 -53.373-130.576  1.00110.200          H  
ATOM  14733  HA  CYS B 960    -170.865 -54.952-131.025  1.00110.210          H  
ATOM  14734 1HB  CYS B 960    -170.682 -55.461-128.679  1.00154.290          H  
ATOM  14735 2HB  CYS B 960    -169.094 -55.585-129.381  1.00154.290          H  
ATOM  14736  HG  CYS B 960    -170.376 -53.217-127.565  1.00154.290          H  
ATOM  14737  N   HIS B 961    -170.792 -51.880-129.897  1.00 90.510          N  
ATOM  14738  CA  HIS B 961    -171.558 -50.693-129.555  1.00 89.790          C  
ATOM  14739  C   HIS B 961    -171.705 -49.782-130.757  1.00 89.590          C  
ATOM  14740  O   HIS B 961    -172.540 -48.894-130.761  1.00 89.130          O  
ATOM  14741  CB  HIS B 961    -170.925 -49.878-128.413  1.00125.990          C  
ATOM  14742  CG  HIS B 961    -170.877 -50.558-127.080  1.00125.990          C  
ATOM  14743  ND1 HIS B 961    -172.013 -50.863-126.363  1.00125.990          N  
ATOM  14744  CD2 HIS B 961    -169.834 -50.948-126.313  1.00125.990          C  
ATOM  14745  CE1 HIS B 961    -171.669 -51.447-125.234  1.00125.990          C  
ATOM  14746  NE2 HIS B 961    -170.354 -51.506-125.178  1.00125.990          N  
ATOM  14747  H   HIS B 961    -169.791 -51.789-129.993  1.00108.610          H  
ATOM  14748  HA  HIS B 961    -172.554 -50.978-129.241  1.00107.750          H  
ATOM  14749 1HB  HIS B 961    -169.907 -49.604-128.689  1.00151.190          H  
ATOM  14750 2HB  HIS B 961    -171.485 -48.950-128.288  1.00151.190          H  
ATOM  14751  HD1 HIS B 961    -172.852 -50.313-126.407  1.00151.190          H  
ATOM  14752  HD2 HIS B 961    -168.753 -50.898-126.448  1.00151.190          H  
ATOM  14753  HE1 HIS B 961    -172.432 -51.778-124.529  1.00151.190          H  
ATOM  14754  N   CYS B 962    -170.970 -50.027-131.835  1.00 89.990          N  
ATOM  14755  CA  CYS B 962    -171.071 -49.120-132.973  1.00 89.860          C  
ATOM  14756  C   CYS B 962    -172.515 -48.976-133.458  1.00 90.130          C  
ATOM  14757  O   CYS B 962    -172.970 -47.874-133.760  1.00 89.780          O  
ATOM  14758  CB  CYS B 962    -170.234 -49.624-134.157  1.00125.860          C  
ATOM  14759  SG  CYS B 962    -168.446 -49.603-133.918  1.00125.860          S  
ATOM  14760  H   CYS B 962    -170.274 -50.759-131.832  1.00107.990          H  
ATOM  14761  HA  CYS B 962    -170.702 -48.141-132.667  1.00107.830          H  
ATOM  14762 1HB  CYS B 962    -170.511 -50.628-134.393  1.00151.030          H  
ATOM  14763 2HB  CYS B 962    -170.458 -49.011-135.031  1.00151.030          H  
ATOM  14764  HG  CYS B 962    -168.313 -50.892-133.475  1.00151.030          H  
ATOM  14765  N   SER B 963    -173.292 -50.053-133.474  1.00 90.800          N  
ATOM  14766  CA  SER B 963    -174.653 -49.956-133.993  1.00 91.090          C  
ATOM  14767  C   SER B 963    -175.566 -49.093-133.133  1.00 90.440          C  
ATOM  14768  O   SER B 963    -176.564 -48.529-133.612  1.00 90.420          O  
ATOM  14769  CB  SER B 963    -175.280 -51.328-134.108  1.00127.410          C  
ATOM  14770  OG  SER B 963    -175.478 -51.918-132.845  1.00127.410          O  
ATOM  14771  H   SER B 963    -172.943 -50.940-133.141  1.00108.960          H  
ATOM  14772  HA  SER B 963    -174.581 -49.523-134.978  1.00109.310          H  
ATOM  14773 1HB  SER B 963    -176.238 -51.237-134.608  1.00152.890          H  
ATOM  14774 2HB  SER B 963    -174.675 -51.944-134.714  1.00152.890          H  
ATOM  14775  HG  SER B 963    -175.886 -52.770-133.016  1.00152.890          H  
ATOM  14776  N   GLN B 964    -175.156 -48.902-131.879  1.00 89.900          N  
ATOM  14777  CA  GLN B 964    -175.906 -48.191-130.868  1.00 89.280          C  
ATOM  14778  C   GLN B 964    -175.607 -46.695-130.946  1.00 88.400          C  
ATOM  14779  O   GLN B 964    -176.200 -45.897-130.216  1.00 87.910          O  
ATOM  14780  CB  GLN B 964    -175.535 -48.774-129.490  1.00125.240          C  
ATOM  14781  CG  GLN B 964    -175.884 -50.272-129.391  1.00125.240          C  
ATOM  14782  CD  GLN B 964    -175.556 -50.982-128.059  1.00125.240          C  
ATOM  14783  OE1 GLN B 964    -176.089 -50.600-127.011  1.00125.240          O  
ATOM  14784  NE2 GLN B 964    -174.723 -52.031-128.071  1.00125.240          N  
ATOM  14785  H   GLN B 964    -174.260 -49.293-131.596  1.00107.880          H  
ATOM  14786  HA  GLN B 964    -176.971 -48.344-131.043  1.00107.140          H  
ATOM  14787 1HB  GLN B 964    -174.477 -48.635-129.291  1.00150.290          H  
ATOM  14788 2HB  GLN B 964    -176.090 -48.249-128.712  1.00150.290          H  
ATOM  14789 1HG  GLN B 964    -176.954 -50.350-129.536  1.00150.290          H  
ATOM  14790 2HG  GLN B 964    -175.365 -50.807-130.187  1.00150.290          H  
ATOM  14791 1HE2 GLN B 964    -174.584 -52.562-127.192  1.00150.290          H  
ATOM  14792 2HE2 GLN B 964    -174.255 -52.357-128.932  1.00150.290          H  
ATOM  14793  N   HIS B 965    -174.666 -46.323-131.822  1.00 88.220          N  
ATOM  14794  CA  HIS B 965    -174.296 -44.933-132.017  1.00 87.440          C  
ATOM  14795  C   HIS B 965    -174.493 -44.509-133.480  1.00 87.290          C  
ATOM  14796  O   HIS B 965    -174.801 -43.348-133.758  1.00 86.630          O  
ATOM  14797  CB  HIS B 965    -172.834 -44.717-131.617  1.00122.730          C  
ATOM  14798  CG  HIS B 965    -172.546 -45.033-130.173  1.00122.730          C  
ATOM  14799  ND1 HIS B 965    -173.049 -44.280-129.131  1.00122.730          N  
ATOM  14800  CD2 HIS B 965    -171.796 -46.009-129.606  1.00122.730          C  
ATOM  14801  CE1 HIS B 965    -172.624 -44.786-127.987  1.00122.730          C  
ATOM  14802  NE2 HIS B 965    -171.856 -45.830-128.243  1.00122.730          N  
ATOM  14803  H   HIS B 965    -174.200 -47.032-132.384  1.00105.860          H  
ATOM  14804  HA  HIS B 965    -174.921 -44.295-131.398  1.00104.930          H  
ATOM  14805 1HB  HIS B 965    -172.200 -45.359-132.237  1.00147.270          H  
ATOM  14806 2HB  HIS B 965    -172.549 -43.686-131.814  1.00147.270          H  
ATOM  14807  HD1 HIS B 965    -173.863 -43.699-129.189  1.00147.270          H  
ATOM  14808  HD2 HIS B 965    -171.209 -46.823-130.026  1.00147.270          H  
ATOM  14809  HE1 HIS B 965    -172.915 -44.330-127.041  1.00147.270          H  
ATOM  14810  N   LEU B 966    -174.320 -45.458-134.408  1.00 87.960          N  
ATOM  14811  CA  LEU B 966    -174.426 -45.200-135.836  1.00 87.910          C  
ATOM  14812  C   LEU B 966    -175.854 -45.128-136.362  1.00 88.100          C  
ATOM  14813  O   LEU B 966    -176.135 -44.355-137.277  1.00 87.660          O  
ATOM  14814  CB  LEU B 966    -173.708 -46.307-136.608  1.00123.090          C  
ATOM  14815  CG  LEU B 966    -172.213 -46.142-137.023  1.00123.090          C  
ATOM  14816  CD1 LEU B 966    -172.121 -45.120-138.138  1.00123.090          C  
ATOM  14817  CD2 LEU B 966    -171.353 -45.742-135.817  1.00123.090          C  
ATOM  14818  H   LEU B 966    -174.040 -46.390-134.117  1.00105.550          H  
ATOM  14819  HA  LEU B 966    -173.956 -44.241-136.033  1.00105.490          H  
ATOM  14820 1HB  LEU B 966    -173.760 -47.186-135.988  1.00147.710          H  
ATOM  14821 2HB  LEU B 966    -174.278 -46.494-137.515  1.00147.710          H  
ATOM  14822  HG  LEU B 966    -171.847 -47.090-137.416  1.00147.710          H  
ATOM  14823 1HD1 LEU B 966    -171.084 -45.024-138.462  1.00147.710          H  
ATOM  14824 2HD1 LEU B 966    -172.724 -45.451-138.971  1.00147.710          H  
ATOM  14825 3HD1 LEU B 966    -172.480 -44.153-137.801  1.00147.710          H  
ATOM  14826 1HD2 LEU B 966    -170.315 -45.646-136.136  1.00147.710          H  
ATOM  14827 2HD2 LEU B 966    -171.691 -44.791-135.411  1.00147.710          H  
ATOM  14828 3HD2 LEU B 966    -171.418 -46.499-135.048  1.00147.710          H  
ATOM  14829  N   ASP B 967    -176.766 -45.948-135.834  1.00 88.800          N  
ATOM  14830  CA  ASP B 967    -178.121 -45.940-136.369  1.00 89.010          C  
ATOM  14831  C   ASP B 967    -178.828 -44.587-136.246  1.00 88.620          C  
ATOM  14832  O   ASP B 967    -178.875 -43.981-135.174  1.00 88.990          O  
ATOM  14833  CB  ASP B 967    -178.984 -47.010-135.727  1.00124.530          C  
ATOM  14834  CG  ASP B 967    -180.327 -47.047-136.372  1.00124.530          C  
ATOM  14835  OD1 ASP B 967    -180.504 -47.627-137.417  1.00124.530          O  
ATOM  14836  OD2 ASP B 967    -181.181 -46.413-135.849  1.00124.530          O  
ATOM  14837  H   ASP B 967    -176.533 -46.608-135.091  1.00106.560          H  
ATOM  14838  HA  ASP B 967    -178.052 -46.182-137.432  1.00106.810          H  
ATOM  14839 1HB  ASP B 967    -178.506 -47.956-135.829  1.00149.440          H  
ATOM  14840 2HB  ASP B 967    -179.093 -46.807-134.661  1.00149.440          H  
ATOM  14841  N   GLY B 968    -179.403 -44.139-137.363  1.00 88.120          N  
ATOM  14842  CA  GLY B 968    -180.137 -42.877-137.463  1.00 87.840          C  
ATOM  14843  C   GLY B 968    -181.667 -43.028-137.456  1.00 88.800          C  
ATOM  14844  O   GLY B 968    -182.375 -42.123-137.901  1.00 88.590          O  
ATOM  14845  H   GLY B 968    -179.297 -44.699-138.198  1.00105.740          H  
ATOM  14846 1HA  GLY B 968    -179.838 -42.230-136.638  1.00105.410          H  
ATOM  14847 2HA  GLY B 968    -179.834 -42.369-138.378  1.00105.410          H  
ATOM  14848  N   GLY B 969    -182.186 -44.180-137.018  1.00 89.840          N  
ATOM  14849  CA  GLY B 969    -183.617 -44.468-137.055  1.00 90.830          C  
ATOM  14850  C   GLY B 969    -183.991 -45.138-138.370  1.00 91.790          C  
ATOM  14851  O   GLY B 969    -185.168 -45.320-138.685  1.00 92.440          O  
ATOM  14852  H   GLY B 969    -181.592 -44.916-136.630  1.00107.810          H  
ATOM  14853 1HA  GLY B 969    -183.866 -45.131-136.230  1.00109.000          H  
ATOM  14854 2HA  GLY B 969    -184.185 -43.548-136.927  1.00109.000          H  
ATOM  14855  N   GLU B 970    -182.963 -45.491-139.138  1.00 91.870          N  
ATOM  14856  CA  GLU B 970    -183.089 -46.132-140.440  1.00 92.750          C  
ATOM  14857  C   GLU B 970    -182.911 -47.661-140.451  1.00 93.880          C  
ATOM  14858  O   GLU B 970    -183.371 -48.316-141.385  1.00 94.830          O  
ATOM  14859  CB  GLU B 970    -182.093 -45.494-141.412  1.00129.500          C  
ATOM  14860  CG  GLU B 970    -182.377 -44.011-141.711  1.00129.500          C  
ATOM  14861  CD  GLU B 970    -181.356 -43.377-142.627  1.00129.500          C  
ATOM  14862  OE1 GLU B 970    -180.286 -43.918-142.738  1.00129.500          O  
ATOM  14863  OE2 GLU B 970    -181.651 -42.362-143.216  1.00129.500          O  
ATOM  14864  H   GLU B 970    -182.045 -45.274-138.782  1.00110.240          H  
ATOM  14865  HA  GLU B 970    -184.092 -45.923-140.812  1.00111.300          H  
ATOM  14866 1HB  GLU B 970    -181.087 -45.570-140.999  1.00155.400          H  
ATOM  14867 2HB  GLU B 970    -182.101 -46.042-142.356  1.00155.400          H  
ATOM  14868 1HG  GLU B 970    -183.362 -43.929-142.168  1.00155.400          H  
ATOM  14869 2HG  GLU B 970    -182.401 -43.460-140.769  1.00155.400          H  
ATOM  14870  N   GLY B 971    -182.218 -48.245-139.459  1.00 93.790          N  
ATOM  14871  CA  GLY B 971    -181.948 -49.683-139.479  1.00 94.780          C  
ATOM  14872  C   GLY B 971    -180.668 -50.013-140.252  1.00 94.950          C  
ATOM  14873  O   GLY B 971    -180.364 -51.175-140.527  1.00 95.740          O  
ATOM  14874  H   GLY B 971    -181.829 -47.726-138.661  1.00112.550          H  
ATOM  14875 1HA  GLY B 971    -181.866 -50.032-138.453  1.00113.740          H  
ATOM  14876 2HA  GLY B 971    -182.788 -50.207-139.931  1.00113.740          H  
ATOM  14877  N   VAL B 972    -179.931 -48.979-140.628  1.00 94.210          N  
ATOM  14878  CA  VAL B 972    -178.710 -49.132-141.397  1.00 94.300          C  
ATOM  14879  C   VAL B 972    -177.508 -48.630-140.635  1.00 93.470          C  
ATOM  14880  O   VAL B 972    -177.468 -47.470-140.219  1.00 92.640          O  
ATOM  14881  CB  VAL B 972    -178.830 -48.347-142.720  1.00131.980          C  
ATOM  14882  CG1 VAL B 972    -177.525 -48.458-143.540  1.00131.980          C  
ATOM  14883  CG2 VAL B 972    -180.031 -48.880-143.504  1.00131.980          C  
ATOM  14884  H   VAL B 972    -180.243 -48.057-140.360  1.00113.050          H  
ATOM  14885  HA  VAL B 972    -178.565 -50.189-141.619  1.00113.160          H  
ATOM  14886  HB  VAL B 972    -178.987 -47.289-142.498  1.00158.380          H  
ATOM  14887 1HG1 VAL B 972    -177.633 -47.888-144.462  1.00158.380          H  
ATOM  14888 2HG1 VAL B 972    -176.684 -48.058-142.979  1.00158.380          H  
ATOM  14889 3HG1 VAL B 972    -177.331 -49.502-143.781  1.00158.380          H  
ATOM  14890 1HG2 VAL B 972    -180.136 -48.323-144.431  1.00158.380          H  
ATOM  14891 2HG2 VAL B 972    -179.880 -49.936-143.726  1.00158.380          H  
ATOM  14892 3HG2 VAL B 972    -180.942 -48.763-142.913  1.00158.380          H  
ATOM  14893  N   ILE B 973    -176.503 -49.483-140.486  1.00 93.660          N  
ATOM  14894  CA  ILE B 973    -175.320 -49.039-139.781  1.00 92.820          C  
ATOM  14895  C   ILE B 973    -174.266 -48.641-140.783  1.00 92.690          C  
ATOM  14896  O   ILE B 973    -173.646 -49.473-141.448  1.00 93.380          O  
ATOM  14897  CB  ILE B 973    -174.769 -50.124-138.843  1.00130.280          C  
ATOM  14898  CG1 ILE B 973    -175.890 -50.631-137.907  1.00130.280          C  
ATOM  14899  CG2 ILE B 973    -173.599 -49.570-138.040  1.00130.280          C  
ATOM  14900  CD1 ILE B 973    -176.611 -49.547-137.109  1.00130.280          C  
ATOM  14901  H   ILE B 973    -176.594 -50.420-140.856  1.00112.390          H  
ATOM  14902  HA  ILE B 973    -175.554 -48.154-139.197  1.00111.380          H  
ATOM  14903  HB  ILE B 973    -174.423 -50.972-139.434  1.00156.340          H  
ATOM  14904 1HG1 ILE B 973    -176.631 -51.181-138.486  1.00156.340          H  
ATOM  14905 2HG1 ILE B 973    -175.437 -51.314-137.196  1.00156.340          H  
ATOM  14906 1HG2 ILE B 973    -173.201 -50.312-137.383  1.00156.340          H  
ATOM  14907 2HG2 ILE B 973    -172.820 -49.226-138.706  1.00156.340          H  
ATOM  14908 3HG2 ILE B 973    -173.934 -48.779-137.477  1.00156.340          H  
ATOM  14909 1HD1 ILE B 973    -177.330 -50.021-136.481  1.00156.340          H  
ATOM  14910 2HD1 ILE B 973    -175.950 -48.984-136.503  1.00156.340          H  
ATOM  14911 3HD1 ILE B 973    -177.127 -48.862-137.772  1.00156.340          H  
ATOM  14912  N   CYS B 974    -174.017 -47.350-140.850  1.00 91.810          N  
ATOM  14913  CA  CYS B 974    -173.101 -46.800-141.825  1.00 91.570          C  
ATOM  14914  C   CYS B 974    -171.653 -46.886-141.370  1.00 90.630          C  
ATOM  14915  O   CYS B 974    -171.031 -45.875-141.042  1.00 89.710          O  
ATOM  14916  CB  CYS B 974    -173.491 -45.361-142.126  1.00128.290          C  
ATOM  14917  SG  CYS B 974    -175.144 -45.226-142.862  1.00128.290          S  
ATOM  14918  H   CYS B 974    -174.543 -46.727-140.249  1.00110.170          H  
ATOM  14919  HA  CYS B 974    -173.199 -47.374-142.747  1.00109.880          H  
ATOM  14920 1HB  CYS B 974    -173.482 -44.778-141.206  1.00153.950          H  
ATOM  14921 2HB  CYS B 974    -172.769 -44.915-142.811  1.00153.950          H  
ATOM  14922  HG  CYS B 974    -175.759 -46.062-142.024  1.00153.950          H  
ATOM  14923  N   LEU B 975    -171.143 -48.109-141.359  1.00 90.860          N  
ATOM  14924  CA  LEU B 975    -169.778 -48.403-140.933  1.00 90.040          C  
ATOM  14925  C   LEU B 975    -168.803 -47.854-141.960  1.00 89.740          C  
ATOM  14926  O   LEU B 975    -169.135 -47.764-143.146  1.00 90.380          O  
ATOM  14927  CB  LEU B 975    -169.544 -49.919-140.789  1.00126.380          C  
ATOM  14928  CG  LEU B 975    -170.334 -50.692-139.699  1.00126.380          C  
ATOM  14929  CD1 LEU B 975    -169.964 -52.191-139.804  1.00126.380          C  
ATOM  14930  CD2 LEU B 975    -170.012 -50.129-138.283  1.00126.380          C  
ATOM  14931  H   LEU B 975    -171.786 -48.855-141.638  1.00109.030          H  
ATOM  14932  HA  LEU B 975    -169.581 -47.900-139.989  1.00108.050          H  
ATOM  14933 1HB  LEU B 975    -169.792 -50.379-141.742  1.00151.660          H  
ATOM  14934 2HB  LEU B 975    -168.507 -50.085-140.623  1.00151.660          H  
ATOM  14935  HG  LEU B 975    -171.399 -50.601-139.893  1.00151.660          H  
ATOM  14936 1HD1 LEU B 975    -170.522 -52.761-139.062  1.00151.660          H  
ATOM  14937 2HD1 LEU B 975    -170.211 -52.560-140.800  1.00151.660          H  
ATOM  14938 3HD1 LEU B 975    -168.893 -52.322-139.626  1.00151.660          H  
ATOM  14939 1HD2 LEU B 975    -170.569 -50.684-137.541  1.00151.660          H  
ATOM  14940 2HD2 LEU B 975    -168.955 -50.225-138.076  1.00151.660          H  
ATOM  14941 3HD2 LEU B 975    -170.292 -49.082-138.219  1.00151.660          H  
ATOM  14942  N   THR B 976    -167.601 -47.499-141.507  1.00 88.790          N  
ATOM  14943  CA  THR B 976    -166.576 -46.980-142.408  1.00 88.450          C  
ATOM  14944  C   THR B 976    -165.972 -48.131-143.181  1.00 88.700          C  
ATOM  14945  O   THR B 976    -166.158 -49.290-142.819  1.00 89.080          O  
ATOM  14946  CB  THR B 976    -165.443 -46.253-141.644  1.00123.970          C  
ATOM  14947  OG1 THR B 976    -164.713 -47.195-140.817  1.00123.970          O  
ATOM  14948  CG2 THR B 976    -166.041 -45.178-140.753  1.00123.970          C  
ATOM  14949  H   THR B 976    -167.400 -47.596-140.506  1.00106.550          H  
ATOM  14950  HA  THR B 976    -167.039 -46.287-143.111  1.00106.140          H  
ATOM  14951  HB  THR B 976    -164.759 -45.796-142.355  1.00148.760          H  
ATOM  14952  HG1 THR B 976    -163.945 -46.741-140.435  1.00148.760          H  
ATOM  14953 1HG2 THR B 976    -165.245 -44.662-140.219  1.00148.760          H  
ATOM  14954 2HG2 THR B 976    -166.587 -44.464-141.369  1.00148.760          H  
ATOM  14955 3HG2 THR B 976    -166.722 -45.625-140.035  1.00148.760          H  
ATOM  14956  N   HIS B 977    -165.182 -47.849-144.222  1.00 88.490          N  
ATOM  14957  CA  HIS B 977    -164.588 -48.951-144.982  1.00 88.770          C  
ATOM  14958  C   HIS B 977    -163.844 -49.907-144.067  1.00 88.190          C  
ATOM  14959  O   HIS B 977    -164.031 -51.124-144.151  1.00 88.700          O  
ATOM  14960  CB  HIS B 977    -163.634 -48.451-146.068  1.00124.170          C  
ATOM  14961  CG  HIS B 977    -162.999 -49.569-146.854  1.00124.170          C  
ATOM  14962  ND1 HIS B 977    -163.690 -50.307-147.796  1.00124.170          N  
ATOM  14963  CD2 HIS B 977    -161.742 -50.073-146.831  1.00124.170          C  
ATOM  14964  CE1 HIS B 977    -162.881 -51.216-148.317  1.00124.170          C  
ATOM  14965  NE2 HIS B 977    -161.695 -51.092-147.751  1.00124.170          N  
ATOM  14966  H   HIS B 977    -165.031 -46.889-144.499  1.00106.190          H  
ATOM  14967  HA  HIS B 977    -165.378 -49.520-145.470  1.00106.520          H  
ATOM  14968 1HB  HIS B 977    -164.173 -47.807-146.762  1.00149.000          H  
ATOM  14969 2HB  HIS B 977    -162.841 -47.859-145.617  1.00149.000          H  
ATOM  14970  HD1 HIS B 977    -164.583 -50.076-148.182  1.00149.000          H  
ATOM  14971  HD2 HIS B 977    -160.855 -49.818-146.252  1.00149.000          H  
ATOM  14972  HE1 HIS B 977    -163.239 -51.906-149.080  1.00149.000          H  
ATOM  14973  N   ARG B 978    -163.000 -49.361-143.190  1.00 87.110          N  
ATOM  14974  CA  ARG B 978    -162.259 -50.193-142.264  1.00 86.520          C  
ATOM  14975  C   ARG B 978    -163.182 -51.049-141.424  1.00 87.030          C  
ATOM  14976  O   ARG B 978    -163.007 -52.265-141.360  1.00 87.210          O  
ATOM  14977  CB  ARG B 978    -161.422 -49.341-141.324  1.00121.360          C  
ATOM  14978  CG  ARG B 978    -160.630 -50.129-140.269  1.00121.360          C  
ATOM  14979  CD  ARG B 978    -159.927 -49.228-139.315  1.00121.360          C  
ATOM  14980  NE  ARG B 978    -160.858 -48.368-138.547  1.00121.360          N  
ATOM  14981  CZ  ARG B 978    -161.584 -48.729-137.453  1.00121.360          C  
ATOM  14982  NH1 ARG B 978    -161.531 -49.947-136.945  1.00121.360          N  
ATOM  14983  NH2 ARG B 978    -162.369 -47.826-136.878  1.00121.360          N  
ATOM  14984  H   ARG B 978    -162.887 -48.360-143.178  1.00104.530          H  
ATOM  14985  HA  ARG B 978    -161.602 -50.847-142.837  1.00103.820          H  
ATOM  14986 1HB  ARG B 978    -160.712 -48.755-141.901  1.00145.640          H  
ATOM  14987 2HB  ARG B 978    -162.073 -48.645-140.800  1.00145.640          H  
ATOM  14988 1HG  ARG B 978    -161.302 -50.765-139.694  1.00145.640          H  
ATOM  14989 2HG  ARG B 978    -159.887 -50.754-140.761  1.00145.640          H  
ATOM  14990 1HD  ARG B 978    -159.356 -49.834-138.609  1.00145.640          H  
ATOM  14991 2HD  ARG B 978    -159.244 -48.583-139.865  1.00145.640          H  
ATOM  14992  HE  ARG B 978    -160.979 -47.418-138.873  1.00145.640          H  
ATOM  14993 1HH1 ARG B 978    -160.950 -50.693-137.354  1.00145.640          H  
ATOM  14994 2HH1 ARG B 978    -162.085 -50.183-136.137  1.00145.640          H  
ATOM  14995 1HH2 ARG B 978    -162.420 -46.887-137.250  1.00145.640          H  
ATOM  14996 2HH2 ARG B 978    -162.914 -48.076-136.067  1.00145.640          H  
ATOM  14997  N   GLN B 979    -164.174 -50.422-140.789  1.00 87.300          N  
ATOM  14998  CA  GLN B 979    -165.053 -51.167-139.902  1.00 87.800          C  
ATOM  14999  C   GLN B 979    -165.834 -52.241-140.640  1.00 88.890          C  
ATOM  15000  O   GLN B 979    -165.999 -53.357-140.139  1.00 89.160          O  
ATOM  15001  CB  GLN B 979    -166.038 -50.215-139.247  1.00122.720          C  
ATOM  15002  CG  GLN B 979    -165.467 -49.279-138.242  1.00122.720          C  
ATOM  15003  CD  GLN B 979    -166.497 -48.265-137.790  1.00122.720          C  
ATOM  15004  OE1 GLN B 979    -167.302 -47.753-138.597  1.00122.720          O  
ATOM  15005  NE2 GLN B 979    -166.489 -47.962-136.496  1.00122.720          N  
ATOM  15006  H   GLN B 979    -164.297 -49.416-140.908  1.00104.760          H  
ATOM  15007  HA  GLN B 979    -164.442 -51.650-139.137  1.00105.360          H  
ATOM  15008 1HB  GLN B 979    -166.463 -49.602-140.021  1.00147.260          H  
ATOM  15009 2HB  GLN B 979    -166.834 -50.784-138.784  1.00147.260          H  
ATOM  15010 1HG  GLN B 979    -165.135 -49.850-137.376  1.00147.260          H  
ATOM  15011 2HG  GLN B 979    -164.629 -48.752-138.687  1.00147.260          H  
ATOM  15012 1HE2 GLN B 979    -167.143 -47.299-136.128  1.00147.260          H  
ATOM  15013 2HE2 GLN B 979    -165.832 -48.393-135.877  1.00147.260          H  
ATOM  15014  N   TRP B 980    -166.301 -51.916-141.839  1.00 89.510          N  
ATOM  15015  CA  TRP B 980    -167.079 -52.848-142.611  1.00 90.540          C  
ATOM  15016  C   TRP B 980    -166.243 -54.064-142.954  1.00 90.460          C  
ATOM  15017  O   TRP B 980    -166.721 -55.181-142.786  1.00 91.140          O  
ATOM  15018  CB  TRP B 980    -167.632 -52.200-143.871  1.00126.340          C  
ATOM  15019  CG  TRP B 980    -168.565 -53.097-144.592  1.00126.340          C  
ATOM  15020  CD1 TRP B 980    -169.897 -53.205-144.339  1.00126.340          C  
ATOM  15021  CD2 TRP B 980    -168.286 -54.019-145.671  1.00126.340          C  
ATOM  15022  NE1 TRP B 980    -170.462 -54.124-145.172  1.00126.340          N  
ATOM  15023  CE2 TRP B 980    -169.494 -54.636-145.995  1.00126.340          C  
ATOM  15024  CE3 TRP B 980    -167.134 -54.365-146.375  1.00126.340          C  
ATOM  15025  CZ2 TRP B 980    -169.586 -55.586-146.992  1.00126.340          C  
ATOM  15026  CZ3 TRP B 980    -167.227 -55.318-147.375  1.00126.340          C  
ATOM  15027  CH2 TRP B 980    -168.421 -55.913-147.675  1.00126.340          C  
ATOM  15028  H   TRP B 980    -166.136 -50.980-142.206  1.00107.410          H  
ATOM  15029  HA  TRP B 980    -167.921 -53.176-142.006  1.00108.650          H  
ATOM  15030 1HB  TRP B 980    -168.154 -51.278-143.609  1.00151.610          H  
ATOM  15031 2HB  TRP B 980    -166.808 -51.929-144.534  1.00151.610          H  
ATOM  15032  HD1 TRP B 980    -170.435 -52.639-143.577  1.00151.610          H  
ATOM  15033  HE1 TRP B 980    -171.438 -54.387-145.183  1.00151.610          H  
ATOM  15034  HE3 TRP B 980    -166.185 -53.897-146.140  1.00151.610          H  
ATOM  15035  HZ2 TRP B 980    -170.529 -56.070-147.246  1.00151.610          H  
ATOM  15036  HZ3 TRP B 980    -166.329 -55.585-147.920  1.00151.610          H  
ATOM  15037  HH2 TRP B 980    -168.457 -56.658-148.468  1.00151.610          H  
ATOM  15038  N   MET B 981    -165.000 -53.857-143.425  1.00 89.630          N  
ATOM  15039  CA  MET B 981    -164.112 -54.970-143.773  1.00 89.490          C  
ATOM  15040  C   MET B 981    -163.760 -55.829-142.565  1.00 89.100          C  
ATOM  15041  O   MET B 981    -163.690 -57.061-142.656  1.00 89.460          O  
ATOM  15042  CB  MET B 981    -162.823 -54.457-144.404  1.00125.340          C  
ATOM  15043  CG  MET B 981    -162.954 -53.901-145.812  1.00125.340          C  
ATOM  15044  SD  MET B 981    -163.587 -55.100-147.009  1.00125.340          S  
ATOM  15045  CE  MET B 981    -162.306 -56.336-147.065  1.00125.340          C  
ATOM  15046  H   MET B 981    -164.683 -52.892-143.561  1.00107.560          H  
ATOM  15047  HA  MET B 981    -164.624 -55.599-144.492  1.00107.390          H  
ATOM  15048 1HB  MET B 981    -162.448 -53.634-143.787  1.00150.410          H  
ATOM  15049 2HB  MET B 981    -162.065 -55.233-144.387  1.00150.410          H  
ATOM  15050 1HG  MET B 981    -163.632 -53.048-145.793  1.00150.410          H  
ATOM  15051 2HG  MET B 981    -161.983 -53.546-146.155  1.00150.410          H  
ATOM  15052 1HE  MET B 981    -162.585 -57.117-147.772  1.00150.410          H  
ATOM  15053 2HE  MET B 981    -161.369 -55.875-147.383  1.00150.410          H  
ATOM  15054 3HE  MET B 981    -162.178 -56.781-146.080  1.00150.410          H  
ATOM  15055  N   GLU B 982    -163.585 -55.196-141.395  1.00 88.410          N  
ATOM  15056  CA  GLU B 982    -163.260 -55.955-140.191  1.00 88.050          C  
ATOM  15057  C   GLU B 982    -164.368 -56.949-139.891  1.00 89.110          C  
ATOM  15058  O   GLU B 982    -164.103 -58.050-139.413  1.00 89.250          O  
ATOM  15059  CB  GLU B 982    -163.026 -55.039-138.986  1.00123.410          C  
ATOM  15060  CG  GLU B 982    -161.722 -54.242-139.037  1.00123.410          C  
ATOM  15061  CD  GLU B 982    -161.585 -53.279-137.898  1.00123.410          C  
ATOM  15062  OE1 GLU B 982    -162.498 -53.203-137.106  1.00123.410          O  
ATOM  15063  OE2 GLU B 982    -160.577 -52.603-137.820  1.00123.410          O  
ATOM  15064  H   GLU B 982    -163.606 -54.169-141.360  1.00106.090          H  
ATOM  15065  HA  GLU B 982    -162.344 -56.513-140.373  1.00105.660          H  
ATOM  15066 1HB  GLU B 982    -163.847 -54.326-138.917  1.00148.100          H  
ATOM  15067 2HB  GLU B 982    -163.030 -55.632-138.073  1.00148.100          H  
ATOM  15068 1HG  GLU B 982    -160.890 -54.941-139.001  1.00148.100          H  
ATOM  15069 2HG  GLU B 982    -161.658 -53.711-139.972  1.00148.100          H  
ATOM  15070  N   VAL B 983    -165.605 -56.562-140.181  1.00 89.910          N  
ATOM  15071  CA  VAL B 983    -166.750 -57.430-140.003  1.00 90.960          C  
ATOM  15072  C   VAL B 983    -166.892 -58.420-141.165  1.00 91.660          C  
ATOM  15073  O   VAL B 983    -167.056 -59.626-140.968  1.00 92.070          O  
ATOM  15074  CB  VAL B 983    -168.036 -56.588-139.929  1.00126.920          C  
ATOM  15075  CG1 VAL B 983    -169.267 -57.500-139.890  1.00126.920          C  
ATOM  15076  CG2 VAL B 983    -167.968 -55.688-138.704  1.00126.920          C  
ATOM  15077  H   VAL B 983    -165.741 -55.601-140.518  1.00107.890          H  
ATOM  15078  HA  VAL B 983    -166.623 -57.982-139.072  1.00109.150          H  
ATOM  15079  HB  VAL B 983    -168.112 -55.969-140.823  1.00152.310          H  
ATOM  15080 1HG1 VAL B 983    -170.164 -56.890-139.853  1.00152.310          H  
ATOM  15081 2HG1 VAL B 983    -169.319 -58.131-140.774  1.00152.310          H  
ATOM  15082 3HG1 VAL B 983    -169.207 -58.127-139.014  1.00152.310          H  
ATOM  15083 1HG2 VAL B 983    -168.858 -55.067-138.648  1.00152.310          H  
ATOM  15084 2HG2 VAL B 983    -167.893 -56.294-137.806  1.00152.310          H  
ATOM  15085 3HG2 VAL B 983    -167.098 -55.047-138.766  1.00152.310          H  
ATOM  15086  N   ALA B 984    -166.861 -57.903-142.391  1.00 91.790          N  
ATOM  15087  CA  ALA B 984    -167.142 -58.662-143.602  1.00 92.450          C  
ATOM  15088  C   ALA B 984    -166.256 -59.881-143.806  1.00 92.000          C  
ATOM  15089  O   ALA B 984    -166.736 -60.906-144.291  1.00 92.600          O  
ATOM  15090  CB  ALA B 984    -166.996 -57.751-144.803  1.00129.170          C  
ATOM  15091  H   ALA B 984    -166.687 -56.910-142.491  1.00110.150          H  
ATOM  15092  HA  ALA B 984    -168.173 -59.006-143.538  1.00110.940          H  
ATOM  15093 1HB  ALA B 984    -167.255 -58.291-145.710  1.00155.000          H  
ATOM  15094 2HB  ALA B 984    -167.659 -56.897-144.683  1.00155.000          H  
ATOM  15095 3HB  ALA B 984    -165.972 -57.408-144.869  1.00155.000          H  
ATOM  15096  N   THR B 985    -164.985 -59.809-143.423  1.00 90.920          N  
ATOM  15097  CA  THR B 985    -164.102 -60.948-143.634  1.00 90.390          C  
ATOM  15098  C   THR B 985    -163.874 -61.739-142.345  1.00 90.460          C  
ATOM  15099  O   THR B 985    -162.980 -62.586-142.288  1.00 90.320          O  
ATOM  15100  CB  THR B 985    -162.739 -60.513-144.205  1.00126.760          C  
ATOM  15101  OG1 THR B 985    -162.058 -59.683-143.266  1.00126.760          O  
ATOM  15102  CG2 THR B 985    -162.977 -59.705-145.480  1.00126.760          C  
ATOM  15103  H   THR B 985    -164.595 -58.936-143.042  1.00109.100          H  
ATOM  15104  HA  THR B 985    -164.568 -61.617-144.356  1.00108.470          H  
ATOM  15105  HB  THR B 985    -162.130 -61.388-144.428  1.00152.110          H  
ATOM  15106  HG1 THR B 985    -161.738 -60.233-142.538  1.00152.110          H  
ATOM  15107 1HG2 THR B 985    -162.020 -59.391-145.890  1.00152.110          H  
ATOM  15108 2HG2 THR B 985    -163.500 -60.324-146.207  1.00152.110          H  
ATOM  15109 3HG2 THR B 985    -163.578 -58.826-145.253  1.00152.110          H  
ATOM  15110  N   PHE B 986    -164.616 -61.412-141.286  1.00 90.680          N  
ATOM  15111  CA  PHE B 986    -164.456 -62.064-139.989  1.00 90.760          C  
ATOM  15112  C   PHE B 986    -165.699 -62.812-139.495  1.00 92.120          C  
ATOM  15113  O   PHE B 986    -165.607 -63.967-139.075  1.00 92.450          O  
ATOM  15114  CB  PHE B 986    -164.040 -61.022-138.962  1.00127.030          C  
ATOM  15115  CG  PHE B 986    -163.848 -61.527-137.599  1.00127.030          C  
ATOM  15116  CD1 PHE B 986    -162.820 -62.395-137.295  1.00127.030          C  
ATOM  15117  CD2 PHE B 986    -164.694 -61.114-136.592  1.00127.030          C  
ATOM  15118  CE1 PHE B 986    -162.659 -62.848-136.020  1.00127.030          C  
ATOM  15119  CE2 PHE B 986    -164.521 -61.558-135.331  1.00127.030          C  
ATOM  15120  CZ  PHE B 986    -163.509 -62.429-135.038  1.00127.030          C  
ATOM  15121  H   PHE B 986    -165.353 -60.715-141.393  1.00108.820          H  
ATOM  15122  HA  PHE B 986    -163.652 -62.792-140.077  1.00108.910          H  
ATOM  15123 1HB  PHE B 986    -163.127 -60.526-139.284  1.00152.440          H  
ATOM  15124 2HB  PHE B 986    -164.817 -60.269-138.921  1.00152.440          H  
ATOM  15125  HD1 PHE B 986    -162.146 -62.726-138.080  1.00152.440          H  
ATOM  15126  HD2 PHE B 986    -165.506 -60.424-136.815  1.00152.440          H  
ATOM  15127  HE1 PHE B 986    -161.861 -63.544-135.788  1.00152.440          H  
ATOM  15128  HE2 PHE B 986    -165.189 -61.228-134.546  1.00152.440          H  
ATOM  15129  HZ  PHE B 986    -163.397 -62.788-134.017  1.00152.440          H  
ATOM  15130  N   SER B 987    -166.854 -62.139-139.525  1.00 92.900          N  
ATOM  15131  CA  SER B 987    -168.107 -62.679-139.006  1.00 94.170          C  
ATOM  15132  C   SER B 987    -169.060 -63.125-140.123  1.00 94.700          C  
ATOM  15133  O   SER B 987    -169.013 -64.282-140.551  1.00 95.610          O  
ATOM  15134  OXT SER B 987    -170.112 -62.496-140.249  1.00141.250          O  
ATOM  15135  CB  SER B 987    -168.800 -61.632-138.153  1.00126.370          C  
ATOM  15136  OG  SER B 987    -170.075 -62.066-137.791  1.00126.370          O  
ATOM  15137  H   SER B 987    -166.869 -61.200-139.922  1.00111.480          H  
ATOM  15138  HA  SER B 987    -167.875 -63.543-138.382  1.00113.000          H  
ATOM  15139 1HB  SER B 987    -168.207 -61.446-137.253  1.00151.640          H  
ATOM  15140 2HB  SER B 987    -168.866 -60.693-138.705  1.00151.640          H  
ATOM  15141  HG  SER B 987    -170.556 -62.136-138.644  1.00151.640          H  
TER                                                                             
ATOM  15143  N   MET C 988      13.036  19.202 -43.960  1.00 18.290          N  
ATOM  15144  CA  MET C 988      12.119  19.361 -45.088  1.00 17.190          C  
ATOM  15145  C   MET C 988      12.733  20.056 -46.298  1.00 16.680          C  
ATOM  15146  O   MET C 988      12.901  19.413 -47.343  1.00 16.340          O  
ATOM  15147  CB  MET C 988      10.850  20.094 -44.653  1.00 24.510          C  
ATOM  15148  CG  MET C 988       9.923  19.351 -43.678  1.00 24.510          C  
ATOM  15149  SD  MET C 988       9.245  17.808 -44.373  1.00 24.510          S  
ATOM  15150  CE  MET C 988      10.250  16.510 -43.659  1.00 24.510          C  
ATOM  15151 1H   MET C 988      12.552  18.751 -43.198  1.00 21.950          H  
ATOM  15152 2H   MET C 988      13.821  18.630 -44.238  1.00 21.950          H  
ATOM  15153 3H   MET C 988      13.368  20.106 -43.656  1.00 21.950          H  
ATOM  15154  HA  MET C 988      11.831  18.369 -45.428  1.00 20.630          H  
ATOM  15155 1HB  MET C 988      11.124  21.031 -44.175  1.00 29.410          H  
ATOM  15156 2HB  MET C 988      10.255  20.350 -45.535  1.00 29.410          H  
ATOM  15157 1HG  MET C 988      10.445  19.117 -42.754  1.00 29.410          H  
ATOM  15158 2HG  MET C 988       9.086  20.009 -43.431  1.00 29.410          H  
ATOM  15159 1HE  MET C 988       9.899  15.543 -44.023  1.00 29.410          H  
ATOM  15160 2HE  MET C 988      11.289  16.637 -43.936  1.00 29.410          H  
ATOM  15161 3HE  MET C 988      10.158  16.537 -42.571  1.00 29.410          H  
ATOM  15162  N   THR C 989      13.152  21.322 -46.145  1.00 16.770          N  
ATOM  15163  CA  THR C 989      13.621  22.152 -47.268  1.00 16.240          C  
ATOM  15164  C   THR C 989      14.885  21.643 -47.950  1.00 16.480          C  
ATOM  15165  O   THR C 989      15.201  22.044 -49.069  1.00 15.910          O  
ATOM  15166  CB  THR C 989      13.858  23.591 -46.785  1.00 22.950          C  
ATOM  15167  OG1 THR C 989      14.838  23.579 -45.734  1.00 22.950          O  
ATOM  15168  CG2 THR C 989      12.553  24.181 -46.252  1.00 22.950          C  
ATOM  15169  H   THR C 989      13.074  21.791 -45.251  1.00 20.120          H  
ATOM  15170  HA  THR C 989      12.831  22.178 -48.020  1.00 19.490          H  
ATOM  15171  HB  THR C 989      14.224  24.196 -47.613  1.00 27.540          H  
ATOM  15172  HG1 THR C 989      15.110  24.486 -45.545  1.00 27.540          H  
ATOM  15173 1HG2 THR C 989      12.732  25.200 -45.912  1.00 27.540          H  
ATOM  15174 2HG2 THR C 989      11.801  24.192 -47.039  1.00 27.540          H  
ATOM  15175 3HG2 THR C 989      12.187  23.592 -45.423  1.00 27.540          H  
ATOM  15176  N   ALA C 990      15.595  20.747 -47.279  1.00 17.370          N  
ATOM  15177  CA  ALA C 990      16.774  20.096 -47.824  1.00 17.730          C  
ATOM  15178  C   ALA C 990      16.423  19.270 -49.067  1.00 17.300          C  
ATOM  15179  O   ALA C 990      17.266  19.076 -49.945  1.00 17.280          O  
ATOM  15180  CB  ALA C 990      17.409  19.190 -46.784  1.00 24.680          C  
ATOM  15181  H   ALA C 990      15.278  20.513 -46.355  1.00 20.840          H  
ATOM  15182  HA  ALA C 990      17.485  20.868 -48.116  1.00 21.280          H  
ATOM  15183 1HB  ALA C 990      18.300  18.727 -47.205  1.00 29.610          H  
ATOM  15184 2HB  ALA C 990      17.681  19.779 -45.909  1.00 29.610          H  
ATOM  15185 3HB  ALA C 990      16.701  18.416 -46.497  1.00 29.610          H  
ATOM  15186  N   LYS C 991      15.204  18.707 -49.093  1.00 17.060          N  
ATOM  15187  CA  LYS C 991      14.773  17.839 -50.183  1.00 16.800          C  
ATOM  15188  C   LYS C 991      13.555  18.373 -50.943  1.00 15.510          C  
ATOM  15189  O   LYS C 991      13.372  18.054 -52.120  1.00 15.190          O  
ATOM  15190  CB  LYS C 991      14.461  16.444 -49.633  1.00 23.620          C  
ATOM  15191  CG  LYS C 991      15.638  15.736 -48.912  1.00 23.620          C  
ATOM  15192  CD  LYS C 991      16.820  15.432 -49.843  1.00 23.620          C  
ATOM  15193  CE  LYS C 991      17.907  14.650 -49.112  1.00 23.620          C  
ATOM  15194  NZ  LYS C 991      19.084  14.357 -49.992  1.00 23.620          N  
ATOM  15195  H   LYS C 991      14.537  18.904 -48.351  1.00 20.470          H  
ATOM  15196  HA  LYS C 991      15.583  17.768 -50.904  1.00 20.160          H  
ATOM  15197 1HB  LYS C 991      13.633  16.520 -48.926  1.00 28.350          H  
ATOM  15198 2HB  LYS C 991      14.131  15.802 -50.449  1.00 28.350          H  
ATOM  15199 1HG  LYS C 991      15.990  16.372 -48.102  1.00 28.350          H  
ATOM  15200 2HG  LYS C 991      15.282  14.803 -48.480  1.00 28.350          H  
ATOM  15201 1HD  LYS C 991      16.475  14.858 -50.704  1.00 28.350          H  
ATOM  15202 2HD  LYS C 991      17.262  16.361 -50.197  1.00 28.350          H  
ATOM  15203 1HE  LYS C 991      18.244  15.234 -48.256  1.00 28.350          H  
ATOM  15204 2HE  LYS C 991      17.491  13.708 -48.755  1.00 28.350          H  
ATOM  15205 1HZ  LYS C 991      19.778  13.842 -49.467  1.00 28.350          H  
ATOM  15206 2HZ  LYS C 991      18.787  13.805 -50.785  1.00 28.350          H  
ATOM  15207 3HZ  LYS C 991      19.486  15.225 -50.319  1.00 28.350          H  
ATOM  15208  N   MET C 992      12.694  19.134 -50.263  1.00 14.850          N  
ATOM  15209  CA  MET C 992      11.458  19.622 -50.869  1.00 13.620          C  
ATOM  15210  C   MET C 992      11.735  20.661 -51.945  1.00 13.100          C  
ATOM  15211  O   MET C 992      12.655  21.471 -51.825  1.00 13.160          O  
ATOM  15212  CB  MET C 992      10.518  20.211 -49.816  1.00 19.560          C  
ATOM  15213  CG  MET C 992       9.980  19.222 -48.780  1.00 19.560          C  
ATOM  15214  SD  MET C 992       8.982  17.941 -49.484  1.00 19.560          S  
ATOM  15215  CE  MET C 992       8.496  17.076 -48.003  1.00 19.560          C  
ATOM  15216  H   MET C 992      12.891  19.364 -49.293  1.00 17.820          H  
ATOM  15217  HA  MET C 992      10.958  18.783 -51.351  1.00 16.340          H  
ATOM  15218 1HB  MET C 992      11.040  20.994 -49.273  1.00 23.470          H  
ATOM  15219 2HB  MET C 992       9.666  20.675 -50.315  1.00 23.470          H  
ATOM  15220 1HG  MET C 992      10.795  18.746 -48.270  1.00 23.470          H  
ATOM  15221 2HG  MET C 992       9.382  19.757 -48.040  1.00 23.470          H  
ATOM  15222 1HE  MET C 992       7.856  16.236 -48.268  1.00 23.470          H  
ATOM  15223 2HE  MET C 992       9.384  16.712 -47.486  1.00 23.470          H  
ATOM  15224 3HE  MET C 992       7.952  17.749 -47.356  1.00 23.470          H  
ATOM  15225  N   GLU C 993      10.903  20.655 -52.980  1.00 12.590          N  
ATOM  15226  CA  GLU C 993      10.995  21.610 -54.074  1.00 12.040          C  
ATOM  15227  C   GLU C 993      10.475  22.984 -53.669  1.00 11.700          C  
ATOM  15228  O   GLU C 993       9.563  23.100 -52.848  1.00 10.710          O  
ATOM  15229  CB  GLU C 993      10.205  21.100 -55.282  1.00 17.080          C  
ATOM  15230  CG  GLU C 993      10.761  19.821 -55.900  1.00 17.080          C  
ATOM  15231  CD  GLU C 993       9.973  19.354 -57.094  1.00 17.080          C  
ATOM  15232  OE1 GLU C 993       8.982  19.972 -57.398  1.00 17.080          O  
ATOM  15233  OE2 GLU C 993      10.361  18.384 -57.701  1.00 17.080          O  
ATOM  15234  H   GLU C 993      10.191  19.940 -53.015  1.00 15.110          H  
ATOM  15235  HA  GLU C 993      12.045  21.711 -54.355  1.00 14.450          H  
ATOM  15236 1HB  GLU C 993       9.170  20.916 -54.988  1.00 20.490          H  
ATOM  15237 2HB  GLU C 993      10.190  21.868 -56.055  1.00 20.490          H  
ATOM  15238 1HG  GLU C 993      11.792  19.998 -56.204  1.00 20.490          H  
ATOM  15239 2HG  GLU C 993      10.767  19.036 -55.146  1.00 20.490          H  
ATOM  15240  N   THR C 994      10.976  24.023 -54.330  1.00 12.490          N  
ATOM  15241  CA  THR C 994      10.578  25.411 -54.096  1.00 12.230          C  
ATOM  15242  C   THR C 994       9.065  25.621 -54.097  1.00 11.260          C  
ATOM  15243  O   THR C 994       8.536  26.377 -53.284  1.00 10.510          O  
ATOM  15244  CB  THR C 994      11.211  26.338 -55.159  1.00 17.230          C  
ATOM  15245  OG1 THR C 994      12.641  26.222 -55.100  1.00 17.230          O  
ATOM  15246  CG2 THR C 994      10.818  27.802 -54.892  1.00 17.230          C  
ATOM  15247  H   THR C 994      11.716  23.862 -55.001  1.00 14.990          H  
ATOM  15248  HA  THR C 994      10.954  25.705 -53.115  1.00 14.680          H  
ATOM  15249  HB  THR C 994      10.868  26.044 -56.151  1.00 20.670          H  
ATOM  15250  HG1 THR C 994      13.034  26.691 -55.845  1.00 20.670          H  
ATOM  15251 1HG2 THR C 994      11.280  28.439 -55.642  1.00 20.670          H  
ATOM  15252 2HG2 THR C 994       9.738  27.924 -54.942  1.00 20.670          H  
ATOM  15253 3HG2 THR C 994      11.168  28.093 -53.904  1.00 20.670          H  
ATOM  15254  N   THR C 995       8.373  24.970 -55.031  1.00 11.340          N  
ATOM  15255  CA  THR C 995       6.936  25.124 -55.200  1.00 10.600          C  
ATOM  15256  C   THR C 995       6.135  23.999 -54.540  1.00  9.510          C  
ATOM  15257  O   THR C 995       4.931  23.851 -54.784  1.00  8.790          O  
ATOM  15258  CB  THR C 995       6.600  25.254 -56.694  1.00 15.140          C  
ATOM  15259  OG1 THR C 995       7.061  24.094 -57.405  1.00 15.140          O  
ATOM  15260  CG2 THR C 995       7.299  26.491 -57.240  1.00 15.140          C  
ATOM  15261  H   THR C 995       8.859  24.357 -55.672  1.00 13.610          H  
ATOM  15262  HA  THR C 995       6.637  26.058 -54.723  1.00 12.720          H  
ATOM  15263  HB  THR C 995       5.519  25.356 -56.825  1.00 18.160          H  
ATOM  15264  HG1 THR C 995       6.475  23.347 -57.221  1.00 18.160          H  
ATOM  15265 1HG2 THR C 995       7.068  26.600 -58.297  1.00 18.160          H  
ATOM  15266 2HG2 THR C 995       6.944  27.370 -56.695  1.00 18.160          H  
ATOM  15267 3HG2 THR C 995       8.372  26.398 -57.114  1.00 18.160          H  
ATOM  15268  N   PHE C 996       6.799  23.181 -53.721  1.00  9.460          N  
ATOM  15269  CA  PHE C 996       6.146  22.092 -53.013  1.00  8.480          C  
ATOM  15270  C   PHE C 996       5.004  22.646 -52.202  1.00  7.460          C  
ATOM  15271  O   PHE C 996       3.875  22.182 -52.302  1.00  6.670          O  
ATOM  15272  CB  PHE C 996       7.123  21.361 -52.094  1.00 12.260          C  
ATOM  15273  CG  PHE C 996       6.490  20.309 -51.234  1.00 12.260          C  
ATOM  15274  CD1 PHE C 996       6.176  19.069 -51.754  1.00 12.260          C  
ATOM  15275  CD2 PHE C 996       6.217  20.555 -49.895  1.00 12.260          C  
ATOM  15276  CE1 PHE C 996       5.601  18.103 -50.962  1.00 12.260          C  
ATOM  15277  CE2 PHE C 996       5.643  19.586 -49.110  1.00 12.260          C  
ATOM  15278  CZ  PHE C 996       5.336  18.364 -49.641  1.00 12.260          C  
ATOM  15279  H   PHE C 996       7.793  23.341 -53.541  1.00 11.350          H  
ATOM  15280  HA  PHE C 996       5.743  21.389 -53.745  1.00 10.180          H  
ATOM  15281 1HB  PHE C 996       7.892  20.891 -52.696  1.00 14.720          H  
ATOM  15282 2HB  PHE C 996       7.624  22.079 -51.447  1.00 14.720          H  
ATOM  15283  HD1 PHE C 996       6.388  18.860 -52.802  1.00 14.720          H  
ATOM  15284  HD2 PHE C 996       6.462  21.527 -49.469  1.00 14.720          H  
ATOM  15285  HE1 PHE C 996       5.358  17.128 -51.383  1.00 14.720          H  
ATOM  15286  HE2 PHE C 996       5.432  19.778 -48.071  1.00 14.720          H  
ATOM  15287  HZ  PHE C 996       4.884  17.599 -49.015  1.00 14.720          H  
ATOM  15288  N   TYR C 997       5.282  23.690 -51.429  1.00  7.650          N  
ATOM  15289  CA  TYR C 997       4.282  24.322 -50.594  1.00  6.890          C  
ATOM  15290  C   TYR C 997       3.037  24.699 -51.375  1.00  6.410          C  
ATOM  15291  O   TYR C 997       1.918  24.348 -50.997  1.00  5.750          O  
ATOM  15292  CB  TYR C 997       4.857  25.587 -49.972  1.00  9.950          C  
ATOM  15293  CG  TYR C 997       3.878  26.350 -49.123  1.00  9.950          C  
ATOM  15294  CD1 TYR C 997       3.702  25.987 -47.819  1.00  9.950          C  
ATOM  15295  CD2 TYR C 997       3.151  27.411 -49.651  1.00  9.950          C  
ATOM  15296  CE1 TYR C 997       2.831  26.646 -47.036  1.00  9.950          C  
ATOM  15297  CE2 TYR C 997       2.256  28.084 -48.852  1.00  9.950          C  
ATOM  15298  CZ  TYR C 997       2.096  27.703 -47.543  1.00  9.950          C  
ATOM  15299  OH  TYR C 997       1.206  28.380 -46.727  1.00  9.950          O  
ATOM  15300  H   TYR C 997       6.227  24.044 -51.401  1.00  9.180          H  
ATOM  15301  HA  TYR C 997       3.995  23.625 -49.820  1.00  8.270          H  
ATOM  15302 1HB  TYR C 997       5.715  25.327 -49.359  1.00 11.940          H  
ATOM  15303 2HB  TYR C 997       5.210  26.252 -50.760  1.00 11.940          H  
ATOM  15304  HD1 TYR C 997       4.266  25.170 -47.409  1.00 11.940          H  
ATOM  15305  HD2 TYR C 997       3.286  27.708 -50.696  1.00 11.940          H  
ATOM  15306  HE1 TYR C 997       2.720  26.345 -46.015  1.00 11.940          H  
ATOM  15307  HE2 TYR C 997       1.682  28.914 -49.259  1.00 11.940          H  
ATOM  15308  HH  TYR C 997       0.845  29.125 -47.224  1.00 11.940          H  
ATOM  15309  N   ASP C 998       3.223  25.374 -52.510  1.00  6.950          N  
ATOM  15310  CA  ASP C 998       2.095  25.860 -53.292  1.00  6.660          C  
ATOM  15311  C   ASP C 998       1.102  24.751 -53.648  1.00  6.270          C  
ATOM  15312  O   ASP C 998      -0.111  24.988 -53.644  1.00  5.840          O  
ATOM  15313  CB  ASP C 998       2.585  26.467 -54.610  1.00  9.440          C  
ATOM  15314  CG  ASP C 998       3.368  27.766 -54.471  1.00  9.440          C  
ATOM  15315  OD1 ASP C 998       3.397  28.350 -53.414  1.00  9.440          O  
ATOM  15316  OD2 ASP C 998       3.932  28.163 -55.457  1.00  9.440          O  
ATOM  15317  H   ASP C 998       4.160  25.627 -52.788  1.00  8.340          H  
ATOM  15318  HA  ASP C 998       1.575  26.620 -52.711  1.00  7.990          H  
ATOM  15319 1HB  ASP C 998       3.217  25.735 -55.122  1.00 11.330          H  
ATOM  15320 2HB  ASP C 998       1.726  26.644 -55.257  1.00 11.330          H  
ATOM  15321  N   ASP C 999       1.597  23.548 -53.960  1.00  6.650          N  
ATOM  15322  CA  ASP C 999       0.691  22.450 -54.300  1.00  6.630          C  
ATOM  15323  C   ASP C 999       0.313  21.525 -53.125  1.00  5.990          C  
ATOM  15324  O   ASP C 999      -0.790  20.971 -53.099  1.00  6.000          O  
ATOM  15325  CB  ASP C 999       1.298  21.582 -55.404  1.00  9.290          C  
ATOM  15326  CG  ASP C 999       1.465  22.304 -56.740  1.00  9.290          C  
ATOM  15327  OD1 ASP C 999       0.492  22.797 -57.270  1.00  9.290          O  
ATOM  15328  OD2 ASP C 999       2.568  22.338 -57.231  1.00  9.290          O  
ATOM  15329  H   ASP C 999       2.619  23.426 -53.990  1.00  7.980          H  
ATOM  15330  HA  ASP C 999      -0.230  22.888 -54.683  1.00  7.960          H  
ATOM  15331 1HB  ASP C 999       2.281  21.237 -55.074  1.00 11.150          H  
ATOM  15332 2HB  ASP C 999       0.677  20.701 -55.553  1.00 11.150          H  
ATOM  15333  N   ALA C1000       1.239  21.299 -52.189  1.00  5.530          N  
ATOM  15334  CA  ALA C1000       1.050  20.355 -51.087  1.00  5.010          C  
ATOM  15335  C   ALA C1000       0.391  20.922 -49.814  1.00  4.320          C  
ATOM  15336  O   ALA C1000      -0.234  20.163 -49.070  1.00  4.540          O  
ATOM  15337  CB  ALA C1000       2.389  19.744 -50.733  1.00  7.220          C  
ATOM  15338  H   ALA C1000       2.138  21.774 -52.256  1.00  6.640          H  
ATOM  15339  HA  ALA C1000       0.396  19.562 -51.452  1.00  6.010          H  
ATOM  15340 1HB  ALA C1000       2.260  18.996 -49.957  1.00  8.670          H  
ATOM  15341 2HB  ALA C1000       2.817  19.286 -51.618  1.00  8.670          H  
ATOM  15342 3HB  ALA C1000       3.052  20.513 -50.390  1.00  8.670          H  
ATOM  15343  N   LEU C1001       0.566  22.208 -49.513  1.00  3.750          N  
ATOM  15344  CA  LEU C1001       0.030  22.783 -48.281  1.00  3.160          C  
ATOM  15345  C   LEU C1001      -0.968  23.872 -48.650  1.00  2.060          C  
ATOM  15346  O   LEU C1001      -1.361  23.795 -49.811  1.00  2.600          O  
ATOM  15347  CB  LEU C1001       1.161  23.298 -47.384  1.00  4.660          C  
ATOM  15348  CG  LEU C1001       2.107  22.178 -46.807  1.00  4.660          C  
ATOM  15349  CD1 LEU C1001       3.335  22.026 -47.658  1.00  4.660          C  
ATOM  15350  CD2 LEU C1001       2.496  22.497 -45.417  1.00  4.660          C  
ATOM  15351  H   LEU C1001       1.072  22.836 -50.142  1.00  4.500          H  
ATOM  15352  HA  LEU C1001      -0.510  22.010 -47.734  1.00  3.790          H  
ATOM  15353 1HB  LEU C1001       1.760  23.970 -47.980  1.00  5.590          H  
ATOM  15354 2HB  LEU C1001       0.725  23.859 -46.554  1.00  5.590          H  
ATOM  15355  HG  LEU C1001       1.571  21.229 -46.826  1.00  5.590          H  
ATOM  15356 1HD1 LEU C1001       3.943  21.238 -47.249  1.00  5.590          H  
ATOM  15357 2HD1 LEU C1001       3.066  21.785 -48.651  1.00  5.590          H  
ATOM  15358 3HD1 LEU C1001       3.891  22.941 -47.651  1.00  5.590          H  
ATOM  15359 1HD2 LEU C1001       3.128  21.706 -45.026  1.00  5.590          H  
ATOM  15360 2HD2 LEU C1001       3.035  23.442 -45.385  1.00  5.590          H  
ATOM  15361 3HD2 LEU C1001       1.607  22.562 -44.826  1.00  5.590          H  
ATOM  15362  N   ASN C1002      -1.896  24.082 -47.714  1.00  0.890          N  
ATOM  15363  CA  ASN C1002      -2.472  25.424 -47.743  1.00  0.610          C  
ATOM  15364  C   ASN C1002      -1.697  26.435 -46.919  1.00  0.450          C  
ATOM  15365  O   ASN C1002      -0.702  26.127 -46.265  1.00  0.600          O  
ATOM  15366  CB  ASN C1002      -3.942  25.401 -47.332  1.00  0.970          C  
ATOM  15367  CG  ASN C1002      -4.201  25.098 -45.869  1.00  0.970          C  
ATOM  15368  OD1 ASN C1002      -3.494  25.584 -44.973  1.00  0.970          O  
ATOM  15369  ND2 ASN C1002      -5.216  24.300 -45.610  1.00  0.970          N  
ATOM  15370  H   ASN C1002      -2.611  23.365 -47.701  1.00  1.070          H  
ATOM  15371  HA  ASN C1002      -2.430  25.780 -48.775  1.00  0.730          H  
ATOM  15372 1HB  ASN C1002      -4.395  26.365 -47.570  1.00  1.160          H  
ATOM  15373 2HB  ASN C1002      -4.461  24.651 -47.931  1.00  1.160          H  
ATOM  15374 1HD2 ASN C1002      -5.439  24.068 -44.662  1.00  1.160          H  
ATOM  15375 2HD2 ASN C1002      -5.772  23.929 -46.354  1.00  1.160          H  
ATOM  15376  N   ALA C1003      -2.217  27.648 -46.883  1.00  0.240          N  
ATOM  15377  CA  ALA C1003      -2.219  29.051 -46.542  1.00  0.230          C  
ATOM  15378  C   ALA C1003      -2.000  29.235 -45.056  1.00  0.240          C  
ATOM  15379  O   ALA C1003      -1.425  30.241 -44.641  1.00  0.360          O  
ATOM  15380  CB  ALA C1003      -3.535  29.682 -46.950  1.00  0.330          C  
ATOM  15381  H   ALA C1003      -1.399  27.732 -46.306  1.00  0.290          H  
ATOM  15382  HA  ALA C1003      -1.403  29.537 -47.070  1.00  0.280          H  
ATOM  15383 1HB  ALA C1003      -3.521  30.744 -46.702  1.00  0.390          H  
ATOM  15384 2HB  ALA C1003      -3.675  29.561 -48.023  1.00  0.390          H  
ATOM  15385 3HB  ALA C1003      -4.352  29.196 -46.420  1.00  0.390          H  
ATOM  15386  N   SER C1004      -2.450  28.282 -44.244  1.00  0.130          N  
ATOM  15387  CA  SER C1004      -2.288  28.434 -42.805  1.00  0.160          C  
ATOM  15388  C   SER C1004      -0.892  28.039 -42.321  1.00  0.130          C  
ATOM  15389  O   SER C1004      -0.506  28.384 -41.202  1.00  0.080          O  
ATOM  15390  CB  SER C1004      -3.318  27.603 -42.066  1.00  0.210          C  
ATOM  15391  OG  SER C1004      -3.058  26.237 -42.197  1.00  0.210          O  
ATOM  15392  H   SER C1004      -2.903  27.431 -44.603  1.00  0.160          H  
ATOM  15393  HA  SER C1004      -2.447  29.482 -42.554  1.00  0.190          H  
ATOM  15394 1HB  SER C1004      -3.319  27.878 -41.013  1.00  0.250          H  
ATOM  15395 2HB  SER C1004      -4.307  27.823 -42.465  1.00  0.250          H  
ATOM  15396  HG  SER C1004      -3.778  25.785 -41.752  1.00  0.250          H  
ATOM  15397  N   PHE C1005      -0.111  27.348 -43.157  1.00  0.240          N  
ATOM  15398  CA  PHE C1005       1.201  26.887 -42.743  1.00  0.220          C  
ATOM  15399  C   PHE C1005       2.338  27.902 -42.828  1.00  0.220          C  
ATOM  15400  O   PHE C1005       3.145  27.999 -41.890  1.00  0.170          O  
ATOM  15401  CB  PHE C1005       1.541  25.641 -43.531  1.00  0.320          C  
ATOM  15402  CG  PHE C1005       0.819  24.456 -43.038  1.00  0.320          C  
ATOM  15403  CD1 PHE C1005      -0.417  24.091 -43.567  1.00  0.320          C  
ATOM  15404  CD2 PHE C1005       1.381  23.672 -42.054  1.00  0.320          C  
ATOM  15405  CE1 PHE C1005      -1.065  22.975 -43.109  1.00  0.320          C  
ATOM  15406  CE2 PHE C1005       0.741  22.555 -41.593  1.00  0.320          C  
ATOM  15407  CZ  PHE C1005      -0.488  22.201 -42.119  1.00  0.320          C  
ATOM  15408  H   PHE C1005      -0.438  27.077 -44.087  1.00  0.290          H  
ATOM  15409  HA  PHE C1005       1.115  26.585 -41.699  1.00  0.260          H  
ATOM  15410 1HB  PHE C1005       1.245  25.786 -44.560  1.00  0.380          H  
ATOM  15411 2HB  PHE C1005       2.613  25.444 -43.501  1.00  0.380          H  
ATOM  15412  HD1 PHE C1005      -0.876  24.693 -44.347  1.00  0.380          H  
ATOM  15413  HD2 PHE C1005       2.355  23.946 -41.640  1.00  0.380          H  
ATOM  15414  HE1 PHE C1005      -2.033  22.704 -43.528  1.00  0.380          H  
ATOM  15415  HE2 PHE C1005       1.211  21.946 -40.808  1.00  0.380          H  
ATOM  15416  HZ  PHE C1005      -0.998  21.311 -41.753  1.00  0.380          H  
ATOM  15417  N   LEU C1006       2.422  28.689 -43.912  1.00  0.300          N  
ATOM  15418  CA  LEU C1006       3.557  29.604 -44.056  1.00  0.360          C  
ATOM  15419  C   LEU C1006       3.658  30.646 -42.903  1.00  0.300          C  
ATOM  15420  O   LEU C1006       4.770  31.049 -42.540  1.00  0.350          O  
ATOM  15421  CB  LEU C1006       3.586  30.259 -45.455  1.00  0.480          C  
ATOM  15422  CG  LEU C1006       4.775  31.191 -45.791  1.00  0.480          C  
ATOM  15423  CD1 LEU C1006       6.105  30.418 -45.708  1.00  0.480          C  
ATOM  15424  CD2 LEU C1006       4.576  31.720 -47.200  1.00  0.480          C  
ATOM  15425  H   LEU C1006       1.731  28.631 -44.660  1.00  0.360          H  
ATOM  15426  HA  LEU C1006       4.434  28.976 -44.029  1.00  0.430          H  
ATOM  15427 1HB  LEU C1006       3.656  29.459 -46.167  1.00  0.580          H  
ATOM  15428 2HB  LEU C1006       2.680  30.795 -45.660  1.00  0.580          H  
ATOM  15429  HG  LEU C1006       4.813  32.023 -45.086  1.00  0.580          H  
ATOM  15430 1HD1 LEU C1006       6.913  31.085 -45.959  1.00  0.580          H  
ATOM  15431 2HD1 LEU C1006       6.273  30.044 -44.718  1.00  0.580          H  
ATOM  15432 3HD1 LEU C1006       6.086  29.588 -46.408  1.00  0.580          H  
ATOM  15433 1HD2 LEU C1006       5.405  32.384 -47.461  1.00  0.580          H  
ATOM  15434 2HD2 LEU C1006       4.548  30.884 -47.903  1.00  0.580          H  
ATOM  15435 3HD2 LEU C1006       3.638  32.271 -47.255  1.00  0.580          H  
ATOM  15436  N   PRO C1007       2.543  31.203 -42.373  1.00  0.220          N  
ATOM  15437  CA  PRO C1007       2.506  32.102 -41.228  1.00  0.250          C  
ATOM  15438  C   PRO C1007       2.747  31.423 -39.865  1.00  0.230          C  
ATOM  15439  O   PRO C1007       2.820  32.121 -38.854  1.00  0.270          O  
ATOM  15440  CB  PRO C1007       1.074  32.663 -41.265  1.00  0.380          C  
ATOM  15441  CG  PRO C1007       0.578  32.392 -42.652  1.00  0.380          C  
ATOM  15442  CD  PRO C1007       1.222  31.101 -43.036  1.00  0.380          C  
ATOM  15443  HA  PRO C1007       3.241  32.906 -41.384  1.00  0.300          H  
ATOM  15444 1HB  PRO C1007       0.464  32.160 -40.498  1.00  0.450          H  
ATOM  15445 2HB  PRO C1007       1.086  33.732 -41.015  1.00  0.450          H  
ATOM  15446 1HG  PRO C1007      -0.522  32.315 -42.659  1.00  0.450          H  
ATOM  15447 2HG  PRO C1007       0.844  33.217 -43.327  1.00  0.450          H  
ATOM  15448 1HD  PRO C1007       0.641  30.294 -42.612  1.00  0.450          H  
ATOM  15449 2HD  PRO C1007       1.260  31.062 -44.105  1.00  0.450          H  
ATOM  15450  N   SER C1008       2.773  30.084 -39.812  1.00  0.250          N  
ATOM  15451  CA  SER C1008       2.852  29.363 -38.541  1.00  0.260          C  
ATOM  15452  C   SER C1008       4.106  28.503 -38.418  1.00  0.340          C  
ATOM  15453  O   SER C1008       4.976  28.790 -37.594  1.00  0.400          O  
ATOM  15454  CB  SER C1008       1.620  28.498 -38.369  1.00  0.360          C  
ATOM  15455  OG  SER C1008       1.656  27.798 -37.151  1.00  0.360          O  
ATOM  15456  H   SER C1008       2.759  29.513 -40.652  1.00  0.300          H  
ATOM  15457  HA  SER C1008       2.869  30.095 -37.735  1.00  0.310          H  
ATOM  15458 1HB  SER C1008       0.731  29.129 -38.403  1.00  0.430          H  
ATOM  15459 2HB  SER C1008       1.545  27.795 -39.200  1.00  0.430          H  
ATOM  15460  HG  SER C1008       0.851  27.276 -37.125  1.00  0.430          H  
ATOM  15461  N   GLU C1009       4.190  27.420 -39.209  1.00  0.410          N  
ATOM  15462  CA  GLU C1009       5.378  26.565 -39.168  1.00  0.610          C  
ATOM  15463  C   GLU C1009       6.453  27.297 -39.941  1.00  1.020          C  
ATOM  15464  O   GLU C1009       7.634  27.326 -39.586  1.00  1.240          O  
ATOM  15465  CB  GLU C1009       5.093  25.185 -39.767  1.00  0.770          C  
ATOM  15466  CG  GLU C1009       4.134  24.333 -38.929  1.00  0.770          C  
ATOM  15467  CD  GLU C1009       3.871  22.990 -39.528  1.00  0.770          C  
ATOM  15468  OE1 GLU C1009       4.314  22.771 -40.625  1.00  0.770          O  
ATOM  15469  OE2 GLU C1009       3.219  22.188 -38.905  1.00  0.770          O  
ATOM  15470  H   GLU C1009       3.455  27.251 -39.892  1.00  0.490          H  
ATOM  15471  HA  GLU C1009       5.707  26.445 -38.136  1.00  0.730          H  
ATOM  15472 1HB  GLU C1009       4.655  25.307 -40.760  1.00  0.930          H  
ATOM  15473 2HB  GLU C1009       6.026  24.638 -39.886  1.00  0.930          H  
ATOM  15474 1HG  GLU C1009       4.560  24.200 -37.935  1.00  0.930          H  
ATOM  15475 2HG  GLU C1009       3.191  24.869 -38.820  1.00  0.930          H  
ATOM  15476  N   SER C1010       5.981  27.940 -40.989  1.00  1.140          N  
ATOM  15477  CA  SER C1010       6.739  28.733 -41.912  1.00  1.580          C  
ATOM  15478  C   SER C1010       7.880  27.981 -42.610  1.00  2.960          C  
ATOM  15479  O   SER C1010       7.613  27.165 -43.500  1.00  3.890          O  
ATOM  15480  CB  SER C1010       7.181  29.991 -41.207  1.00  2.040          C  
ATOM  15481  OG  SER C1010       7.483  30.951 -42.147  1.00  2.040          O  
ATOM  15482  H   SER C1010       4.987  27.854 -41.179  1.00  1.370          H  
ATOM  15483  HA  SER C1010       6.071  29.042 -42.687  1.00  1.900          H  
ATOM  15484 1HB  SER C1010       6.366  30.347 -40.572  1.00  2.440          H  
ATOM  15485 2HB  SER C1010       8.026  29.810 -40.560  1.00  2.440          H  
ATOM  15486  HG  SER C1010       6.569  31.222 -42.466  1.00  2.440          H  
ATOM  15487  N   GLY C1011       9.124  28.216 -42.180  1.00  3.170          N  
ATOM  15488  CA  GLY C1011      10.360  27.684 -42.771  1.00  4.390          C  
ATOM  15489  C   GLY C1011      10.368  26.243 -43.307  1.00  5.560          C  
ATOM  15490  O   GLY C1011      10.813  26.041 -44.442  1.00  5.670          O  
ATOM  15491  H   GLY C1011       9.222  28.859 -41.410  1.00  3.800          H  
ATOM  15492 1HA  GLY C1011      10.649  28.351 -43.586  1.00  5.270          H  
ATOM  15493 2HA  GLY C1011      11.153  27.780 -42.031  1.00  5.270          H  
ATOM  15494  N   PRO C1012       9.897  25.205 -42.575  1.00  6.520          N  
ATOM  15495  CA  PRO C1012       9.896  23.831 -43.037  1.00  7.580          C  
ATOM  15496  C   PRO C1012       9.314  23.726 -44.441  1.00  7.880          C  
ATOM  15497  O   PRO C1012       9.715  22.849 -45.203  1.00  8.390          O  
ATOM  15498  CB  PRO C1012       9.049  23.129 -41.974  1.00 11.370          C  
ATOM  15499  CG  PRO C1012       9.300  23.950 -40.722  1.00 11.370          C  
ATOM  15500  CD  PRO C1012       9.357  25.369 -41.223  1.00 11.370          C  
ATOM  15501  HA  PRO C1012      10.927  23.453 -43.024  1.00  9.100          H  
ATOM  15502 1HB  PRO C1012       7.993  23.128 -42.274  1.00 13.640          H  
ATOM  15503 2HB  PRO C1012       9.353  22.078 -41.872  1.00 13.640          H  
ATOM  15504 1HG  PRO C1012       8.480  23.805 -40.001  1.00 13.640          H  
ATOM  15505 2HG  PRO C1012      10.226  23.634 -40.222  1.00 13.640          H  
ATOM  15506 1HD  PRO C1012       8.337  25.710 -41.273  1.00 13.640          H  
ATOM  15507 2HD  PRO C1012       9.990  26.005 -40.591  1.00 13.640          H  
ATOM  15508  N   TYR C1013       8.355  24.590 -44.795  1.00  7.770          N  
ATOM  15509  CA  TYR C1013       7.830  24.512 -46.128  1.00  8.300          C  
ATOM  15510  C   TYR C1013       7.744  25.896 -46.752  1.00  8.690          C  
ATOM  15511  O   TYR C1013       6.685  26.267 -47.250  1.00  9.170          O  
ATOM  15512  CB  TYR C1013       6.437  23.889 -46.122  1.00 11.410          C  
ATOM  15513  CG  TYR C1013       6.353  22.553 -45.461  1.00 11.410          C  
ATOM  15514  CD1 TYR C1013       5.859  22.473 -44.174  1.00 11.410          C  
ATOM  15515  CD2 TYR C1013       6.762  21.414 -46.120  1.00 11.410          C  
ATOM  15516  CE1 TYR C1013       5.770  21.260 -43.549  1.00 11.410          C  
ATOM  15517  CE2 TYR C1013       6.672  20.198 -45.497  1.00 11.410          C  
ATOM  15518  CZ  TYR C1013       6.174  20.117 -44.216  1.00 11.410          C  
ATOM  15519  OH  TYR C1013       6.088  18.899 -43.583  1.00 11.410          O  
ATOM  15520  H   TYR C1013       8.008  25.338 -44.188  1.00  9.320          H  
ATOM  15521  HA  TYR C1013       8.501  23.914 -46.742  1.00  9.960          H  
ATOM  15522 1HB  TYR C1013       5.742  24.562 -45.618  1.00 13.690          H  
ATOM  15523 2HB  TYR C1013       6.102  23.773 -47.148  1.00 13.690          H  
ATOM  15524  HD1 TYR C1013       5.539  23.376 -43.650  1.00 13.690          H  
ATOM  15525  HD2 TYR C1013       7.156  21.480 -47.130  1.00 13.690          H  
ATOM  15526  HE1 TYR C1013       5.379  21.201 -42.530  1.00 13.690          H  
ATOM  15527  HE2 TYR C1013       6.992  19.301 -46.012  1.00 13.690          H  
ATOM  15528  HH  TYR C1013       6.461  18.214 -44.144  1.00 13.690          H  
ATOM  15529  N   GLY C1014       8.842  26.650 -46.810  1.00  8.640          N  
ATOM  15530  CA  GLY C1014       8.735  27.931 -47.504  1.00  9.150          C  
ATOM  15531  C   GLY C1014       9.506  29.098 -46.909  1.00  9.000          C  
ATOM  15532  O   GLY C1014      10.377  28.951 -46.053  1.00  8.740          O  
ATOM  15533  H   GLY C1014       9.699  26.365 -46.324  1.00 10.370          H  
ATOM  15534 1HA  GLY C1014       9.062  27.790 -48.534  1.00 10.980          H  
ATOM  15535 2HA  GLY C1014       7.687  28.211 -47.566  1.00 10.980          H  
ATOM  15536  N   TYR C1015       9.188  30.276 -47.422  1.00  9.310          N  
ATOM  15537  CA  TYR C1015       9.820  31.519 -47.032  1.00  9.270          C  
ATOM  15538  C   TYR C1015       8.855  32.662 -47.305  1.00  8.440          C  
ATOM  15539  O   TYR C1015       7.952  32.526 -48.133  1.00  8.820          O  
ATOM  15540  CB  TYR C1015      11.131  31.670 -47.813  1.00 12.990          C  
ATOM  15541  CG  TYR C1015      10.926  31.668 -49.329  1.00 12.990          C  
ATOM  15542  CD1 TYR C1015      10.782  32.851 -50.018  1.00 12.990          C  
ATOM  15543  CD2 TYR C1015      10.862  30.458 -50.017  1.00 12.990          C  
ATOM  15544  CE1 TYR C1015      10.568  32.849 -51.375  1.00 12.990          C  
ATOM  15545  CE2 TYR C1015      10.649  30.450 -51.378  1.00 12.990          C  
ATOM  15546  CZ  TYR C1015      10.501  31.641 -52.058  1.00 12.990          C  
ATOM  15547  OH  TYR C1015      10.284  31.637 -53.416  1.00 12.990          O  
ATOM  15548  H   TYR C1015       8.460  30.313 -48.124  1.00 11.170          H  
ATOM  15549  HA  TYR C1015      10.029  31.497 -45.962  1.00 11.120          H  
ATOM  15550 1HB  TYR C1015      11.614  32.608 -47.536  1.00 15.590          H  
ATOM  15551 2HB  TYR C1015      11.811  30.859 -47.554  1.00 15.590          H  
ATOM  15552  HD1 TYR C1015      10.838  33.783 -49.486  1.00 15.590          H  
ATOM  15553  HD2 TYR C1015      10.975  29.519 -49.482  1.00 15.590          H  
ATOM  15554  HE1 TYR C1015      10.453  33.792 -51.906  1.00 15.590          H  
ATOM  15555  HE2 TYR C1015      10.595  29.504 -51.916  1.00 15.590          H  
ATOM  15556  HH  TYR C1015      10.245  30.730 -53.730  1.00 15.590          H  
ATOM  15557  N   SER C1016       9.042  33.788 -46.622  1.00  7.320          N  
ATOM  15558  CA  SER C1016       8.210  34.960 -46.864  1.00  6.510          C  
ATOM  15559  C   SER C1016       8.425  35.475 -48.271  1.00  6.430          C  
ATOM  15560  O   SER C1016       9.561  35.540 -48.734  1.00  6.330          O  
ATOM  15561  CB  SER C1016       8.536  36.055 -45.868  1.00  9.440          C  
ATOM  15562  OG  SER C1016       8.243  35.649 -44.557  1.00  9.440          O  
ATOM  15563  H   SER C1016       9.775  33.845 -45.930  1.00  8.780          H  
ATOM  15564  HA  SER C1016       7.163  34.676 -46.755  1.00  7.810          H  
ATOM  15565 1HB  SER C1016       9.590  36.316 -45.947  1.00 11.330          H  
ATOM  15566 2HB  SER C1016       7.961  36.947 -46.114  1.00 11.330          H  
ATOM  15567  HG  SER C1016       8.463  36.397 -43.993  1.00 11.330          H  
ATOM  15568  N   ASN C1017       7.359  35.935 -48.913  1.00  6.570          N  
ATOM  15569  CA  ASN C1017       7.464  36.491 -50.252  1.00  6.720          C  
ATOM  15570  C   ASN C1017       8.005  37.925 -50.150  1.00  6.820          C  
ATOM  15571  O   ASN C1017       7.368  38.755 -49.506  1.00  6.790          O  
ATOM  15572  CB  ASN C1017       6.122  36.470 -50.964  1.00  9.350          C  
ATOM  15573  CG  ASN C1017       6.203  36.891 -52.438  1.00  9.350          C  
ATOM  15574  OD1 ASN C1017       6.958  37.790 -52.861  1.00  9.350          O  
ATOM  15575  ND2 ASN C1017       5.405  36.222 -53.245  1.00  9.350          N  
ATOM  15576  H   ASN C1017       6.454  35.864 -48.469  1.00  7.880          H  
ATOM  15577  HA  ASN C1017       8.140  35.852 -50.806  1.00  8.060          H  
ATOM  15578 1HB  ASN C1017       5.701  35.466 -50.908  1.00 11.220          H  
ATOM  15579 2HB  ASN C1017       5.431  37.142 -50.453  1.00 11.220          H  
ATOM  15580 1HD2 ASN C1017       5.391  36.432 -54.225  1.00 11.220          H  
ATOM  15581 2HD2 ASN C1017       4.807  35.507 -52.880  1.00 11.220          H  
ATOM  15582  N   PRO C1018       9.200  38.231 -50.697  1.00  7.140          N  
ATOM  15583  CA  PRO C1018       9.871  39.521 -50.621  1.00  7.520          C  
ATOM  15584  C   PRO C1018       9.136  40.671 -51.320  1.00  7.300          C  
ATOM  15585  O   PRO C1018       9.494  41.833 -51.127  1.00  6.970          O  
ATOM  15586  CB  PRO C1018      11.226  39.239 -51.289  1.00 11.280          C  
ATOM  15587  CG  PRO C1018      10.979  38.070 -52.211  1.00 11.280          C  
ATOM  15588  CD  PRO C1018       9.945  37.225 -51.513  1.00 11.280          C  
ATOM  15589  HA  PRO C1018      10.019  39.766 -49.558  1.00  9.020          H  
ATOM  15590 1HB  PRO C1018      11.565  40.138 -51.828  1.00 13.540          H  
ATOM  15591 2HB  PRO C1018      11.983  39.022 -50.521  1.00 13.540          H  
ATOM  15592 1HG  PRO C1018      10.641  38.425 -53.195  1.00 13.540          H  
ATOM  15593 2HG  PRO C1018      11.918  37.522 -52.381  1.00 13.540          H  
ATOM  15594 1HD  PRO C1018       9.319  36.784 -52.300  1.00 13.540          H  
ATOM  15595 2HD  PRO C1018      10.426  36.465 -50.871  1.00 13.540          H  
ATOM  15596  N   LYS C1019       8.169  40.361 -52.188  1.00  7.610          N  
ATOM  15597  CA  LYS C1019       7.475  41.412 -52.919  1.00  7.570          C  
ATOM  15598  C   LYS C1019       6.021  41.559 -52.498  1.00  6.940          C  
ATOM  15599  O   LYS C1019       5.359  40.596 -52.111  1.00  6.920          O  
ATOM  15600  CB  LYS C1019       7.548  41.133 -54.420  1.00 10.610          C  
ATOM  15601  CG  LYS C1019       8.976  41.001 -54.989  1.00 10.610          C  
ATOM  15602  CD  LYS C1019       9.775  42.308 -54.894  1.00 10.610          C  
ATOM  15603  CE  LYS C1019      11.136  42.175 -55.569  1.00 10.610          C  
ATOM  15604  NZ  LYS C1019      11.953  43.423 -55.440  1.00 10.610          N  
ATOM  15605  H   LYS C1019       7.871  39.394 -52.328  1.00  9.130          H  
ATOM  15606  HA  LYS C1019       7.957  42.363 -52.708  1.00  9.080          H  
ATOM  15607 1HB  LYS C1019       7.019  40.203 -54.632  1.00 12.740          H  
ATOM  15608 2HB  LYS C1019       7.036  41.929 -54.961  1.00 12.740          H  
ATOM  15609 1HG  LYS C1019       9.505  40.229 -54.436  1.00 12.740          H  
ATOM  15610 2HG  LYS C1019       8.919  40.693 -56.032  1.00 12.740          H  
ATOM  15611 1HD  LYS C1019       9.216  43.120 -55.360  1.00 12.740          H  
ATOM  15612 2HD  LYS C1019       9.949  42.559 -53.847  1.00 12.740          H  
ATOM  15613 1HE  LYS C1019      11.677  41.349 -55.110  1.00 12.740          H  
ATOM  15614 2HE  LYS C1019      10.989  41.958 -56.627  1.00 12.740          H  
ATOM  15615 1HZ  LYS C1019      12.845  43.291 -55.899  1.00 12.740          H  
ATOM  15616 2HZ  LYS C1019      11.466  44.195 -55.873  1.00 12.740          H  
ATOM  15617 3HZ  LYS C1019      12.106  43.628 -54.462  1.00 12.740          H  
ATOM  15618  N   ILE C1020       5.515  42.782 -52.618  1.00  6.560          N  
ATOM  15619  CA  ILE C1020       4.128  43.084 -52.302  1.00  5.980          C  
ATOM  15620  C   ILE C1020       3.432  43.776 -53.458  1.00  6.430          C  
ATOM  15621  O   ILE C1020       4.079  44.212 -54.412  1.00  6.840          O  
ATOM  15622  CB  ILE C1020       4.022  43.936 -51.013  1.00  8.600          C  
ATOM  15623  CG1 ILE C1020       4.796  45.294 -51.126  1.00  8.600          C  
ATOM  15624  CG2 ILE C1020       4.557  43.137 -49.828  1.00  8.600          C  
ATOM  15625  CD1 ILE C1020       4.007  46.455 -51.743  1.00  8.600          C  
ATOM  15626  H   ILE C1020       6.117  43.521 -52.953  1.00  7.870          H  
ATOM  15627  HA  ILE C1020       3.605  42.146 -52.120  1.00  7.180          H  
ATOM  15628  HB  ILE C1020       2.976  44.179 -50.833  1.00 10.320          H  
ATOM  15629 1HG1 ILE C1020       5.084  45.593 -50.126  1.00 10.320          H  
ATOM  15630 2HG1 ILE C1020       5.697  45.155 -51.712  1.00 10.320          H  
ATOM  15631 1HG2 ILE C1020       4.455  43.718 -48.914  1.00 10.320          H  
ATOM  15632 2HG2 ILE C1020       3.993  42.208 -49.734  1.00 10.320          H  
ATOM  15633 3HG2 ILE C1020       5.609  42.899 -49.986  1.00 10.320          H  
ATOM  15634 1HD1 ILE C1020       4.629  47.347 -51.741  1.00 10.320          H  
ATOM  15635 2HD1 ILE C1020       3.722  46.264 -52.752  1.00 10.320          H  
ATOM  15636 3HD1 ILE C1020       3.113  46.634 -51.160  1.00 10.320          H  
ATOM  15637  N   LEU C1021       2.114  43.899 -53.353  1.00  6.430          N  
ATOM  15638  CA  LEU C1021       1.326  44.606 -54.345  1.00  6.920          C  
ATOM  15639  C   LEU C1021       1.074  46.057 -53.947  1.00  6.760          C  
ATOM  15640  O   LEU C1021       0.465  46.330 -52.915  1.00  6.760          O  
ATOM  15641  CB  LEU C1021      -0.017  43.880 -54.550  1.00  9.490          C  
ATOM  15642  CG  LEU C1021      -1.050  44.544 -55.511  1.00  9.490          C  
ATOM  15643  CD1 LEU C1021      -0.502  44.591 -56.943  1.00  9.490          C  
ATOM  15644  CD2 LEU C1021      -2.346  43.751 -55.465  1.00  9.490          C  
ATOM  15645  H   LEU C1021       1.649  43.499 -52.552  1.00  7.720          H  
ATOM  15646  HA  LEU C1021       1.881  44.599 -55.280  1.00  8.300          H  
ATOM  15647 1HB  LEU C1021       0.191  42.882 -54.931  1.00 11.390          H  
ATOM  15648 2HB  LEU C1021      -0.498  43.778 -53.578  1.00 11.390          H  
ATOM  15649  HG  LEU C1021      -1.253  45.556 -55.181  1.00 11.390          H  
ATOM  15650 1HD1 LEU C1021      -1.241  45.056 -57.596  1.00 11.390          H  
ATOM  15651 2HD1 LEU C1021       0.412  45.170 -56.981  1.00 11.390          H  
ATOM  15652 3HD1 LEU C1021      -0.301  43.578 -57.289  1.00 11.390          H  
ATOM  15653 1HD2 LEU C1021      -3.082  44.215 -56.122  1.00 11.390          H  
ATOM  15654 2HD2 LEU C1021      -2.163  42.727 -55.792  1.00 11.390          H  
ATOM  15655 3HD2 LEU C1021      -2.728  43.741 -54.443  1.00 11.390          H  
ATOM  15656  N   LYS C1022       1.499  46.975 -54.813  1.00  6.830          N  
ATOM  15657  CA  LYS C1022       1.373  48.421 -54.623  1.00  6.860          C  
ATOM  15658  C   LYS C1022       2.046  48.985 -53.358  1.00  6.920          C  
ATOM  15659  O   LYS C1022       3.271  49.087 -53.310  1.00  7.310          O  
ATOM  15660  CB  LYS C1022      -0.105  48.815 -54.683  1.00  9.590          C  
ATOM  15661  CG  LYS C1022      -0.752  48.526 -56.028  1.00  9.590          C  
ATOM  15662  CD  LYS C1022      -2.214  48.928 -56.049  1.00  9.590          C  
ATOM  15663  CE  LYS C1022      -2.860  48.586 -57.387  1.00  9.590          C  
ATOM  15664  NZ  LYS C1022      -4.306  48.954 -57.420  1.00  9.590          N  
ATOM  15665  H   LYS C1022       1.981  46.643 -55.636  1.00  8.200          H  
ATOM  15666  HA  LYS C1022       1.863  48.898 -55.471  1.00  8.230          H  
ATOM  15667 1HB  LYS C1022      -0.675  48.287 -53.923  1.00 11.510          H  
ATOM  15668 2HB  LYS C1022      -0.206  49.884 -54.494  1.00 11.510          H  
ATOM  15669 1HG  LYS C1022      -0.225  49.089 -56.797  1.00 11.510          H  
ATOM  15670 2HG  LYS C1022      -0.663  47.482 -56.263  1.00 11.510          H  
ATOM  15671 1HD  LYS C1022      -2.744  48.402 -55.253  1.00 11.510          H  
ATOM  15672 2HD  LYS C1022      -2.300  50.000 -55.874  1.00 11.510          H  
ATOM  15673 1HE  LYS C1022      -2.341  49.121 -58.180  1.00 11.510          H  
ATOM  15674 2HE  LYS C1022      -2.764  47.513 -57.562  1.00 11.510          H  
ATOM  15675 1HZ  LYS C1022      -4.695  48.711 -58.321  1.00 11.510          H  
ATOM  15676 2HZ  LYS C1022      -4.803  48.455 -56.696  1.00 11.510          H  
ATOM  15677 3HZ  LYS C1022      -4.406  49.948 -57.271  1.00 11.510          H  
ATOM  15678  N   GLN C1023       1.260  49.449 -52.385  1.00  6.700          N  
ATOM  15679  CA  GLN C1023       1.814  50.063 -51.172  1.00  6.910          C  
ATOM  15680  C   GLN C1023       2.243  49.078 -50.093  1.00  7.110          C  
ATOM  15681  O   GLN C1023       1.431  48.296 -49.597  1.00  6.840          O  
ATOM  15682  CB  GLN C1023       0.780  51.038 -50.581  1.00  9.590          C  
ATOM  15683  CG  GLN C1023       1.160  51.691 -49.237  1.00  9.590          C  
ATOM  15684  CD  GLN C1023       2.334  52.646 -49.315  1.00  9.590          C  
ATOM  15685  OE1 GLN C1023       2.314  53.619 -50.077  1.00  9.590          O  
ATOM  15686  NE2 GLN C1023       3.369  52.372 -48.523  1.00  9.590          N  
ATOM  15687  H   GLN C1023       0.263  49.330 -52.468  1.00  8.040          H  
ATOM  15688  HA  GLN C1023       2.696  50.633 -51.463  1.00  8.290          H  
ATOM  15689 1HB  GLN C1023       0.593  51.840 -51.294  1.00 11.510          H  
ATOM  15690 2HB  GLN C1023      -0.161  50.511 -50.432  1.00 11.510          H  
ATOM  15691 1HG  GLN C1023       0.301  52.257 -48.884  1.00 11.510          H  
ATOM  15692 2HG  GLN C1023       1.397  50.916 -48.510  1.00 11.510          H  
ATOM  15693 1HE2 GLN C1023       4.174  52.969 -48.520  1.00 11.510          H  
ATOM  15694 2HE2 GLN C1023       3.344  51.541 -47.910  1.00 11.510          H  
ATOM  15695  N   SER C1024       3.518  49.153 -49.704  1.00  7.740          N  
ATOM  15696  CA  SER C1024       4.071  48.304 -48.653  1.00  8.020          C  
ATOM  15697  C   SER C1024       3.450  48.645 -47.313  1.00  8.460          C  
ATOM  15698  O   SER C1024       3.196  49.820 -47.019  1.00  9.350          O  
ATOM  15699  CB  SER C1024       5.577  48.493 -48.529  1.00 11.120          C  
ATOM  15700  OG  SER C1024       6.258  48.106 -49.689  1.00 11.120          O  
ATOM  15701  H   SER C1024       4.133  49.804 -50.172  1.00  9.290          H  
ATOM  15702  HA  SER C1024       3.844  47.265 -48.880  1.00  9.620          H  
ATOM  15703 1HB  SER C1024       5.789  49.539 -48.314  1.00 13.340          H  
ATOM  15704 2HB  SER C1024       5.939  47.911 -47.682  1.00 13.340          H  
ATOM  15705  HG  SER C1024       7.194  48.228 -49.500  1.00 13.340          H  
ATOM  15706  N   MET C1025       3.257  47.644 -46.461  1.00  8.020          N  
ATOM  15707  CA  MET C1025       2.764  47.947 -45.128  1.00  8.720          C  
ATOM  15708  C   MET C1025       3.848  48.515 -44.243  1.00  9.160          C  
ATOM  15709  O   MET C1025       4.987  48.047 -44.255  1.00  9.630          O  
ATOM  15710  CB  MET C1025       2.148  46.722 -44.462  1.00 11.930          C  
ATOM  15711  CG  MET C1025       0.837  46.259 -45.066  1.00 11.930          C  
ATOM  15712  SD  MET C1025      -0.485  47.526 -44.918  1.00 11.930          S  
ATOM  15713  CE  MET C1025      -0.798  47.597 -43.132  1.00 11.930          C  
ATOM  15714  H   MET C1025       3.463  46.695 -46.738  1.00  9.620          H  
ATOM  15715  HA  MET C1025       1.989  48.699 -45.220  1.00 10.460          H  
ATOM  15716 1HB  MET C1025       2.848  45.891 -44.537  1.00 14.310          H  
ATOM  15717 2HB  MET C1025       2.007  46.918 -43.404  1.00 14.310          H  
ATOM  15718 1HG  MET C1025       0.983  46.042 -46.124  1.00 14.310          H  
ATOM  15719 2HG  MET C1025       0.503  45.347 -44.571  1.00 14.310          H  
ATOM  15720 1HE  MET C1025      -1.591  48.317 -42.932  1.00 14.310          H  
ATOM  15721 2HE  MET C1025      -1.110  46.615 -42.776  1.00 14.310          H  
ATOM  15722 3HE  MET C1025       0.101  47.904 -42.606  1.00 14.310          H  
ATOM  15723  N   THR C1026       3.466  49.500 -43.449  1.00  9.060          N  
ATOM  15724  CA  THR C1026       4.327  50.107 -42.454  1.00  9.590          C  
ATOM  15725  C   THR C1026       3.582  50.378 -41.156  1.00 10.160          C  
ATOM  15726  O   THR C1026       2.389  50.081 -41.017  1.00 10.490          O  
ATOM  15727  CB  THR C1026       4.985  51.398 -42.967  1.00 13.210          C  
ATOM  15728  OG1 THR C1026       5.986  51.803 -42.011  1.00 13.210          O  
ATOM  15729  CG2 THR C1026       3.946  52.505 -43.179  1.00 13.210          C  
ATOM  15730  H   THR C1026       2.524  49.841 -43.545  1.00 10.870          H  
ATOM  15731  HA  THR C1026       5.131  49.405 -42.230  1.00 11.510          H  
ATOM  15732  HB  THR C1026       5.477  51.195 -43.920  1.00 15.860          H  
ATOM  15733  HG1 THR C1026       6.782  51.266 -42.148  1.00 15.860          H  
ATOM  15734 1HG2 THR C1026       4.443  53.399 -43.547  1.00 15.860          H  
ATOM  15735 2HG2 THR C1026       3.234  52.164 -43.916  1.00 15.860          H  
ATOM  15736 3HG2 THR C1026       3.434  52.739 -42.273  1.00 15.860          H  
ATOM  15737  N   LEU C1027       4.266  51.007 -40.216  1.00 10.440          N  
ATOM  15738  CA  LEU C1027       3.707  51.241 -38.887  1.00 11.070          C  
ATOM  15739  C   LEU C1027       2.467  52.109 -38.910  1.00 12.180          C  
ATOM  15740  O   LEU C1027       1.506  51.848 -38.188  1.00 12.730          O  
ATOM  15741  CB  LEU C1027       4.752  51.923 -37.995  1.00 15.250          C  
ATOM  15742  CG  LEU C1027       5.998  51.083 -37.594  1.00 15.250          C  
ATOM  15743  CD1 LEU C1027       6.989  51.996 -36.881  1.00 15.250          C  
ATOM  15744  CD2 LEU C1027       5.594  49.919 -36.679  1.00 15.250          C  
ATOM  15745  H   LEU C1027       5.212  51.293 -40.450  1.00 12.530          H  
ATOM  15746  HA  LEU C1027       3.422  50.282 -38.465  1.00 13.280          H  
ATOM  15747 1HB  LEU C1027       5.107  52.814 -38.511  1.00 18.300          H  
ATOM  15748 2HB  LEU C1027       4.258  52.245 -37.078  1.00 18.300          H  
ATOM  15749  HG  LEU C1027       6.477  50.689 -38.487  1.00 18.300          H  
ATOM  15750 1HD1 LEU C1027       7.877  51.425 -36.605  1.00 18.300          H  
ATOM  15751 2HD1 LEU C1027       7.278  52.812 -37.545  1.00 18.300          H  
ATOM  15752 3HD1 LEU C1027       6.531  52.406 -35.982  1.00 18.300          H  
ATOM  15753 1HD2 LEU C1027       6.486  49.355 -36.406  1.00 18.300          H  
ATOM  15754 2HD2 LEU C1027       5.124  50.310 -35.776  1.00 18.300          H  
ATOM  15755 3HD2 LEU C1027       4.903  49.256 -37.185  1.00 18.300          H  
ATOM  15756  N   ASN C1028       2.460  53.094 -39.797  1.00 12.600          N  
ATOM  15757  CA  ASN C1028       1.390  54.073 -39.892  1.00 13.720          C  
ATOM  15758  C   ASN C1028       0.181  53.563 -40.663  1.00 13.740          C  
ATOM  15759  O   ASN C1028      -0.794  54.291 -40.853  1.00 14.660          O  
ATOM  15760  CB  ASN C1028       1.927  55.322 -40.551  1.00 18.760          C  
ATOM  15761  CG  ASN C1028       2.936  56.030 -39.691  1.00 18.760          C  
ATOM  15762  OD1 ASN C1028       2.988  55.873 -38.464  1.00 18.760          O  
ATOM  15763  ND2 ASN C1028       3.758  56.818 -40.325  1.00 18.760          N  
ATOM  15764  H   ASN C1028       3.278  53.209 -40.380  1.00 15.120          H  
ATOM  15765  HA  ASN C1028       1.048  54.311 -38.881  1.00 16.460          H  
ATOM  15766 1HB  ASN C1028       2.401  55.051 -41.494  1.00 22.510          H  
ATOM  15767 2HB  ASN C1028       1.111  55.998 -40.784  1.00 22.510          H  
ATOM  15768 1HD2 ASN C1028       4.459  57.322 -39.817  1.00 22.510          H  
ATOM  15769 2HD2 ASN C1028       3.690  56.922 -41.317  1.00 22.510          H  
ATOM  15770  N   LEU C1029       0.269  52.339 -41.169  1.00 12.800          N  
ATOM  15771  CA  LEU C1029      -0.837  51.730 -41.880  1.00 12.770          C  
ATOM  15772  C   LEU C1029      -1.395  50.621 -41.006  1.00 12.590          C  
ATOM  15773  O   LEU C1029      -2.612  50.448 -40.904  1.00 13.190          O  
ATOM  15774  CB  LEU C1029      -0.373  51.201 -43.237  1.00 17.890          C  
ATOM  15775  CG  LEU C1029       0.187  52.256 -44.228  1.00 17.890          C  
ATOM  15776  CD1 LEU C1029       0.690  51.546 -45.469  1.00 17.890          C  
ATOM  15777  CD2 LEU C1029      -0.888  53.263 -44.602  1.00 17.890          C  
ATOM  15778  H   LEU C1029       1.099  51.775 -40.992  1.00 15.360          H  
ATOM  15779  HA  LEU C1029      -1.629  52.462 -42.013  1.00 15.320          H  
ATOM  15780 1HB  LEU C1029       0.407  50.462 -43.065  1.00 21.470          H  
ATOM  15781 2HB  LEU C1029      -1.212  50.705 -43.718  1.00 21.470          H  
ATOM  15782  HG  LEU C1029       1.012  52.785 -43.770  1.00 21.470          H  
ATOM  15783 1HD1 LEU C1029       1.094  52.277 -46.166  1.00 21.470          H  
ATOM  15784 2HD1 LEU C1029       1.465  50.855 -45.205  1.00 21.470          H  
ATOM  15785 3HD1 LEU C1029      -0.125  51.005 -45.949  1.00 21.470          H  
ATOM  15786 1HD2 LEU C1029      -0.472  53.987 -45.303  1.00 21.470          H  
ATOM  15787 2HD2 LEU C1029      -1.726  52.747 -45.070  1.00 21.470          H  
ATOM  15788 3HD2 LEU C1029      -1.236  53.794 -43.721  1.00 21.470          H  
ATOM  15789  N   ALA C1030      -0.488  49.858 -40.380  1.00 11.870          N  
ATOM  15790  CA  ALA C1030      -0.854  48.771 -39.482  1.00 11.760          C  
ATOM  15791  C   ALA C1030      -1.641  49.336 -38.301  1.00 12.880          C  
ATOM  15792  O   ALA C1030      -2.591  48.718 -37.812  1.00 13.320          O  
ATOM  15793  CB  ALA C1030       0.392  48.046 -39.019  1.00 16.510          C  
ATOM  15794  H   ALA C1030       0.506  50.020 -40.531  1.00 14.240          H  
ATOM  15795  HA  ALA C1030      -1.499  48.080 -40.022  1.00 14.110          H  
ATOM  15796 1HB  ALA C1030       0.115  47.230 -38.357  1.00 19.810          H  
ATOM  15797 2HB  ALA C1030       0.925  47.656 -39.886  1.00 19.810          H  
ATOM  15798 3HB  ALA C1030       1.038  48.749 -38.485  1.00 19.810          H  
ATOM  15799  N   ASP C1031      -1.247  50.528 -37.858  1.00 13.440          N  
ATOM  15800  CA  ASP C1031      -1.886  51.245 -36.773  1.00 14.550          C  
ATOM  15801  C   ASP C1031      -1.985  52.718 -37.229  1.00 15.750          C  
ATOM  15802  O   ASP C1031      -1.028  53.483 -37.083  1.00 16.290          O  
ATOM  15803  CB  ASP C1031      -1.059  51.114 -35.493  1.00 19.930          C  
ATOM  15804  CG  ASP C1031      -1.750  51.721 -34.279  1.00 19.930          C  
ATOM  15805  OD1 ASP C1031      -2.835  52.234 -34.452  1.00 19.930          O  
ATOM  15806  OD2 ASP C1031      -1.217  51.643 -33.191  1.00 19.930          O  
ATOM  15807  H   ASP C1031      -0.414  50.957 -38.277  1.00 16.130          H  
ATOM  15808  HA  ASP C1031      -2.863  50.817 -36.577  1.00 17.460          H  
ATOM  15809 1HB  ASP C1031      -0.855  50.063 -35.296  1.00 23.910          H  
ATOM  15810 2HB  ASP C1031      -0.093  51.613 -35.635  1.00 23.910          H  
ATOM  15811  N   PRO C1032      -3.128  53.158 -37.783  1.00 16.300          N  
ATOM  15812  CA  PRO C1032      -3.329  54.474 -38.370  1.00 17.380          C  
ATOM  15813  C   PRO C1032      -2.951  55.590 -37.418  1.00 18.470          C  
ATOM  15814  O   PRO C1032      -3.250  55.544 -36.222  1.00 18.690          O  
ATOM  15815  CB  PRO C1032      -4.831  54.477 -38.669  1.00 26.070          C  
ATOM  15816  CG  PRO C1032      -5.175  53.020 -38.882  1.00 26.070          C  
ATOM  15817  CD  PRO C1032      -4.301  52.268 -37.891  1.00 26.070          C  
ATOM  15818  HA  PRO C1032      -2.743  54.545 -39.292  1.00 20.860          H  
ATOM  15819 1HB  PRO C1032      -5.381  54.936 -37.825  1.00 31.280          H  
ATOM  15820 2HB  PRO C1032      -5.033  55.099 -39.554  1.00 31.280          H  
ATOM  15821 1HG  PRO C1032      -6.246  52.851 -38.721  1.00 31.280          H  
ATOM  15822 2HG  PRO C1032      -4.955  52.726 -39.925  1.00 31.280          H  
ATOM  15823 1HD  PRO C1032      -4.793  52.159 -36.909  1.00 31.280          H  
ATOM  15824 2HD  PRO C1032      -4.030  51.302 -38.354  1.00 31.280          H  
ATOM  15825  N   VAL C1033      -2.327  56.617 -37.961  1.00 19.240          N  
ATOM  15826  CA  VAL C1033      -1.877  57.718 -37.144  1.00 20.330          C  
ATOM  15827  C   VAL C1033      -3.055  58.441 -36.543  1.00 21.210          C  
ATOM  15828  O   VAL C1033      -3.987  58.840 -37.260  1.00 21.540          O  
ATOM  15829  CB  VAL C1033      -1.009  58.669 -37.986  1.00 28.030          C  
ATOM  15830  CG1 VAL C1033      -0.604  59.910 -37.181  1.00 28.030          C  
ATOM  15831  CG2 VAL C1033       0.224  57.900 -38.464  1.00 28.030          C  
ATOM  15832  H   VAL C1033      -2.154  56.621 -38.959  1.00 23.090          H  
ATOM  15833  HA  VAL C1033      -1.262  57.315 -36.328  1.00 24.400          H  
ATOM  15834  HB  VAL C1033      -1.584  59.009 -38.848  1.00 33.630          H  
ATOM  15835 1HG1 VAL C1033       0.007  60.558 -37.808  1.00 33.630          H  
ATOM  15836 2HG1 VAL C1033      -1.487  60.458 -36.859  1.00 33.630          H  
ATOM  15837 3HG1 VAL C1033      -0.025  59.604 -36.310  1.00 33.630          H  
ATOM  15838 1HG2 VAL C1033       0.845  58.545 -39.085  1.00 33.630          H  
ATOM  15839 2HG2 VAL C1033       0.800  57.555 -37.607  1.00 33.630          H  
ATOM  15840 3HG2 VAL C1033      -0.091  57.038 -39.048  1.00 33.630          H  
ATOM  15841  N   GLY C1034      -3.041  58.616 -35.227  1.00 21.600          N  
ATOM  15842  CA  GLY C1034      -4.112  59.262 -34.500  1.00 22.490          C  
ATOM  15843  C   GLY C1034      -5.141  58.293 -33.907  1.00 21.930          C  
ATOM  15844  O   GLY C1034      -6.018  58.733 -33.153  1.00 22.670          O  
ATOM  15845  H   GLY C1034      -2.231  58.263 -34.719  1.00 25.920          H  
ATOM  15846 1HA  GLY C1034      -3.688  59.869 -33.702  1.00 26.990          H  
ATOM  15847 2HA  GLY C1034      -4.623  59.951 -35.176  1.00 26.990          H  
ATOM  15848  N   SER C1035      -4.983  56.971 -34.145  1.00 20.690          N  
ATOM  15849  CA  SER C1035      -5.906  55.924 -33.660  1.00 20.200          C  
ATOM  15850  C   SER C1035      -6.026  55.890 -32.144  1.00 19.770          C  
ATOM  15851  O   SER C1035      -7.031  55.410 -31.593  1.00 19.770          O  
ATOM  15852  CB  SER C1035      -5.382  54.567 -34.054  1.00 28.480          C  
ATOM  15853  OG  SER C1035      -4.210  54.295 -33.322  1.00 28.480          O  
ATOM  15854  H   SER C1035      -4.226  56.655 -34.770  1.00 24.830          H  
ATOM  15855  HA  SER C1035      -6.890  56.097 -34.095  1.00 24.240          H  
ATOM  15856 1HB  SER C1035      -6.129  53.806 -33.846  1.00 34.170          H  
ATOM  15857 2HB  SER C1035      -5.175  54.536 -35.117  1.00 34.170          H  
ATOM  15858  HG  SER C1035      -3.817  53.468 -33.697  1.00 34.170          H  
ATOM  15859  N   LEU C1036      -5.020  56.428 -31.472  1.00 19.450          N  
ATOM  15860  CA  LEU C1036      -4.984  56.492 -30.032  1.00 19.080          C  
ATOM  15861  C   LEU C1036      -6.137  57.317 -29.484  1.00 19.390          C  
ATOM  15862  O   LEU C1036      -6.600  57.053 -28.373  1.00 19.790          O  
ATOM  15863  CB  LEU C1036      -3.652  57.065 -29.533  1.00 26.860          C  
ATOM  15864  CG  LEU C1036      -3.446  57.104 -27.976  1.00 26.860          C  
ATOM  15865  CD1 LEU C1036      -3.522  55.677 -27.365  1.00 26.860          C  
ATOM  15866  CD2 LEU C1036      -2.099  57.739 -27.671  1.00 26.860          C  
ATOM  15867  H   LEU C1036      -4.246  56.776 -32.019  1.00 23.340          H  
ATOM  15868  HA  LEU C1036      -5.082  55.476 -29.669  1.00 22.900          H  
ATOM  15869 1HB  LEU C1036      -2.843  56.479 -29.961  1.00 32.230          H  
ATOM  15870 2HB  LEU C1036      -3.567  58.087 -29.897  1.00 32.230          H  
ATOM  15871  HG  LEU C1036      -4.227  57.702 -27.531  1.00 32.230          H  
ATOM  15872 1HD1 LEU C1036      -3.377  55.743 -26.287  1.00 32.230          H  
ATOM  15873 2HD1 LEU C1036      -4.489  55.228 -27.556  1.00 32.230          H  
ATOM  15874 3HD1 LEU C1036      -2.742  55.053 -27.797  1.00 32.230          H  
ATOM  15875 1HD2 LEU C1036      -1.957  57.789 -26.590  1.00 32.230          H  
ATOM  15876 2HD2 LEU C1036      -1.301  57.142 -28.115  1.00 32.230          H  
ATOM  15877 3HD2 LEU C1036      -2.072  58.746 -28.087  1.00 32.230          H  
ATOM  15878  N   LYS C1037      -6.563  58.374 -30.190  1.00 19.250          N  
ATOM  15879  CA  LYS C1037      -7.634  59.169 -29.622  1.00 19.500          C  
ATOM  15880  C   LYS C1037      -8.943  58.357 -29.587  1.00 18.810          C  
ATOM  15881  O   LYS C1037      -9.474  58.153 -28.497  1.00 18.880          O  
ATOM  15882  CB  LYS C1037      -7.713  60.549 -30.296  1.00 27.200          C  
ATOM  15883  CG  LYS C1037      -8.837  61.448 -29.809  1.00 27.200          C  
ATOM  15884  CD  LYS C1037      -8.774  62.823 -30.482  1.00 27.200          C  
ATOM  15885  CE  LYS C1037      -9.925  63.722 -30.040  1.00 27.200          C  
ATOM  15886  NZ  LYS C1037      -9.863  65.072 -30.686  1.00 27.200          N  
ATOM  15887  H   LYS C1037      -6.191  58.596 -31.120  1.00 23.100          H  
ATOM  15888  HA  LYS C1037      -7.373  59.374 -28.582  1.00 23.400          H  
ATOM  15889 1HB  LYS C1037      -6.800  61.084 -30.031  1.00 32.640          H  
ATOM  15890 2HB  LYS C1037      -7.702  60.491 -31.367  1.00 32.640          H  
ATOM  15891 1HG  LYS C1037      -9.784  60.988 -30.056  1.00 32.640          H  
ATOM  15892 2HG  LYS C1037      -8.776  61.563 -28.726  1.00 32.640          H  
ATOM  15893 1HD  LYS C1037      -7.829  63.308 -30.229  1.00 32.640          H  
ATOM  15894 2HD  LYS C1037      -8.817  62.696 -31.564  1.00 32.640          H  
ATOM  15895 1HE  LYS C1037     -10.870  63.246 -30.308  1.00 32.640          H  
ATOM  15896 2HE  LYS C1037      -9.888  63.845 -28.959  1.00 32.640          H  
ATOM  15897 1HZ  LYS C1037     -10.644  65.632 -30.366  1.00 32.640          H  
ATOM  15898 2HZ  LYS C1037      -8.997  65.530 -30.436  1.00 32.640          H  
ATOM  15899 3HZ  LYS C1037      -9.911  64.972 -31.690  1.00 32.640          H  
ATOM  15900  N   PRO C1038      -9.505  57.818 -30.702  1.00 18.210          N  
ATOM  15901  CA  PRO C1038     -10.675  56.949 -30.668  1.00 17.520          C  
ATOM  15902  C   PRO C1038     -10.536  55.832 -29.638  1.00 16.790          C  
ATOM  15903  O   PRO C1038     -11.495  55.516 -28.933  1.00 17.210          O  
ATOM  15904  CB  PRO C1038     -10.700  56.396 -32.093  1.00 26.280          C  
ATOM  15905  CG  PRO C1038     -10.109  57.503 -32.929  1.00 26.280          C  
ATOM  15906  CD  PRO C1038      -9.018  58.102 -32.071  1.00 26.280          C  
ATOM  15907  HA  PRO C1038     -11.572  57.548 -30.461  1.00 21.020          H  
ATOM  15908 1HB  PRO C1038     -10.107  55.465 -32.142  1.00 31.540          H  
ATOM  15909 2HB  PRO C1038     -11.718  56.134 -32.376  1.00 31.540          H  
ATOM  15910 1HG  PRO C1038      -9.709  57.087 -33.868  1.00 31.540          H  
ATOM  15911 2HG  PRO C1038     -10.875  58.230 -33.211  1.00 31.540          H  
ATOM  15912 1HD  PRO C1038      -8.082  57.630 -32.272  1.00 31.540          H  
ATOM  15913 2HD  PRO C1038      -9.007  59.152 -32.291  1.00 31.540          H  
ATOM  15914  N   HIS C1039      -9.311  55.293 -29.494  1.00 15.750          N  
ATOM  15915  CA  HIS C1039      -9.039  54.237 -28.534  1.00 15.000          C  
ATOM  15916  C   HIS C1039      -9.336  54.699 -27.115  1.00 15.030          C  
ATOM  15917  O   HIS C1039     -10.188  54.127 -26.427  1.00 15.410          O  
ATOM  15918  CB  HIS C1039      -7.570  53.798 -28.621  1.00 21.300          C  
ATOM  15919  CG  HIS C1039      -7.171  52.715 -27.672  1.00 21.300          C  
ATOM  15920  ND1 HIS C1039      -7.343  51.371 -27.941  1.00 21.300          N  
ATOM  15921  CD2 HIS C1039      -6.616  52.784 -26.440  1.00 21.300          C  
ATOM  15922  CE1 HIS C1039      -6.920  50.664 -26.909  1.00 21.300          C  
ATOM  15923  NE2 HIS C1039      -6.469  51.497 -25.989  1.00 21.300          N  
ATOM  15924  H   HIS C1039      -8.537  55.562 -30.111  1.00 18.900          H  
ATOM  15925  HA  HIS C1039      -9.664  53.382 -28.752  1.00 18.000          H  
ATOM  15926 1HB  HIS C1039      -7.348  53.471 -29.636  1.00 25.560          H  
ATOM  15927 2HB  HIS C1039      -6.939  54.636 -28.417  1.00 25.560          H  
ATOM  15928  HD2 HIS C1039      -6.342  53.692 -25.909  1.00 25.560          H  
ATOM  15929  HE1 HIS C1039      -6.933  49.577 -26.833  1.00 25.560          H  
ATOM  15930  HE2 HIS C1039      -6.079  51.235 -25.094  1.00 25.560          H  
ATOM  15931  N   LEU C1040      -8.625  55.739 -26.671  1.00 14.700          N  
ATOM  15932  CA  LEU C1040      -8.761  56.229 -25.312  1.00 14.700          C  
ATOM  15933  C   LEU C1040     -10.150  56.768 -25.029  1.00 15.040          C  
ATOM  15934  O   LEU C1040     -10.675  56.583 -23.924  1.00 15.490          O  
ATOM  15935  CB  LEU C1040      -7.732  57.335 -25.059  1.00 20.580          C  
ATOM  15936  CG  LEU C1040      -6.241  56.910 -25.034  1.00 20.580          C  
ATOM  15937  CD1 LEU C1040      -5.385  58.164 -24.969  1.00 20.580          C  
ATOM  15938  CD2 LEU C1040      -5.945  55.997 -23.842  1.00 20.580          C  
ATOM  15939  H   LEU C1040      -7.956  56.193 -27.303  1.00 17.640          H  
ATOM  15940  HA  LEU C1040      -8.591  55.399 -24.636  1.00 17.640          H  
ATOM  15941 1HB  LEU C1040      -7.838  58.072 -25.859  1.00 24.700          H  
ATOM  15942 2HB  LEU C1040      -7.964  57.820 -24.114  1.00 24.700          H  
ATOM  15943  HG  LEU C1040      -6.007  56.385 -25.951  1.00 24.700          H  
ATOM  15944 1HD1 LEU C1040      -4.331  57.889 -24.975  1.00 24.700          H  
ATOM  15945 2HD1 LEU C1040      -5.599  58.793 -25.836  1.00 24.700          H  
ATOM  15946 3HD1 LEU C1040      -5.608  58.715 -24.059  1.00 24.700          H  
ATOM  15947 1HD2 LEU C1040      -4.890  55.726 -23.858  1.00 24.700          H  
ATOM  15948 2HD2 LEU C1040      -6.169  56.524 -22.915  1.00 24.700          H  
ATOM  15949 3HD2 LEU C1040      -6.538  55.095 -23.892  1.00 24.700          H  
ATOM  15950  N   ARG C1041     -10.753  57.434 -26.011  1.00 14.880          N  
ATOM  15951  CA  ARG C1041     -12.075  57.981 -25.813  1.00 15.190          C  
ATOM  15952  C   ARG C1041     -13.079  56.848 -25.578  1.00 14.580          C  
ATOM  15953  O   ARG C1041     -13.874  56.891 -24.628  1.00 15.040          O  
ATOM  15954  CB  ARG C1041     -12.467  58.808 -27.012  1.00 21.140          C  
ATOM  15955  CG  ARG C1041     -11.755  60.132 -27.198  1.00 21.140          C  
ATOM  15956  CD  ARG C1041     -12.441  60.930 -28.232  1.00 21.140          C  
ATOM  15957  NE  ARG C1041     -12.393  60.275 -29.524  1.00 21.140          N  
ATOM  15958  CZ  ARG C1041     -13.154  60.601 -30.592  1.00 21.140          C  
ATOM  15959  NH1 ARG C1041     -14.021  61.601 -30.531  1.00 21.140          N  
ATOM  15960  NH2 ARG C1041     -13.032  59.911 -31.716  1.00 21.140          N  
ATOM  15961  H   ARG C1041     -10.274  57.566 -26.908  1.00 17.860          H  
ATOM  15962  HA  ARG C1041     -12.059  58.624 -24.934  1.00 18.230          H  
ATOM  15963 1HB  ARG C1041     -12.283  58.219 -27.904  1.00 25.370          H  
ATOM  15964 2HB  ARG C1041     -13.475  59.026 -26.982  1.00 25.370          H  
ATOM  15965 1HG  ARG C1041     -11.764  60.688 -26.275  1.00 25.370          H  
ATOM  15966 2HG  ARG C1041     -10.732  59.974 -27.506  1.00 25.370          H  
ATOM  15967 1HD  ARG C1041     -13.484  61.070 -27.951  1.00 25.370          H  
ATOM  15968 2HD  ARG C1041     -11.958  61.902 -28.318  1.00 25.370          H  
ATOM  15969  HE  ARG C1041     -11.745  59.505 -29.622  1.00 25.370          H  
ATOM  15970 1HH1 ARG C1041     -14.133  62.169 -29.670  1.00 25.370          H  
ATOM  15971 2HH1 ARG C1041     -14.582  61.832 -31.336  1.00 25.370          H  
ATOM  15972 1HH2 ARG C1041     -12.374  59.148 -31.774  1.00 25.370          H  
ATOM  15973 2HH2 ARG C1041     -13.598  60.146 -32.519  1.00 25.370          H  
ATOM  15974  N   ALA C1042     -12.998  55.784 -26.397  1.00 13.570          N  
ATOM  15975  CA  ALA C1042     -13.866  54.622 -26.251  1.00 13.010          C  
ATOM  15976  C   ALA C1042     -13.667  53.970 -24.896  1.00 13.100          C  
ATOM  15977  O   ALA C1042     -14.627  53.524 -24.259  1.00 13.640          O  
ATOM  15978  CB  ALA C1042     -13.591  53.625 -27.343  1.00 18.440          C  
ATOM  15979  H   ALA C1042     -12.335  55.798 -27.178  1.00 16.280          H  
ATOM  15980  HA  ALA C1042     -14.894  54.938 -26.320  1.00 15.610          H  
ATOM  15981 1HB  ALA C1042     -14.239  52.773 -27.235  1.00 22.130          H  
ATOM  15982 2HB  ALA C1042     -13.747  54.073 -28.313  1.00 22.130          H  
ATOM  15983 3HB  ALA C1042     -12.573  53.324 -27.249  1.00 22.130          H  
ATOM  15984  N   LYS C1043     -12.430  53.933 -24.404  1.00 12.690          N  
ATOM  15985  CA  LYS C1043     -12.236  53.297 -23.113  1.00 12.810          C  
ATOM  15986  C   LYS C1043     -12.889  54.129 -22.009  1.00 12.920          C  
ATOM  15987  O   LYS C1043     -13.628  53.590 -21.185  1.00 13.270          O  
ATOM  15988  CB  LYS C1043     -10.744  53.087 -22.834  1.00 17.890          C  
ATOM  15989  CG  LYS C1043     -10.035  52.070 -23.779  1.00 17.890          C  
ATOM  15990  CD  LYS C1043     -10.527  50.634 -23.602  1.00 17.890          C  
ATOM  15991  CE  LYS C1043      -9.761  49.676 -24.503  1.00 17.890          C  
ATOM  15992  NZ  LYS C1043     -10.264  48.273 -24.374  1.00 17.890          N  
ATOM  15993  H   LYS C1043     -11.642  54.262 -24.973  1.00 15.230          H  
ATOM  15994  HA  LYS C1043     -12.738  52.333 -23.126  1.00 15.370          H  
ATOM  15995 1HB  LYS C1043     -10.227  54.044 -22.938  1.00 21.460          H  
ATOM  15996 2HB  LYS C1043     -10.609  52.754 -21.806  1.00 21.460          H  
ATOM  15997 1HG  LYS C1043     -10.229  52.351 -24.804  1.00 21.460          H  
ATOM  15998 2HG  LYS C1043      -8.959  52.109 -23.618  1.00 21.460          H  
ATOM  15999 1HD  LYS C1043     -10.413  50.328 -22.561  1.00 21.460          H  
ATOM  16000 2HD  LYS C1043     -11.577  50.564 -23.874  1.00 21.460          H  
ATOM  16001 1HE  LYS C1043      -9.871  49.999 -25.539  1.00 21.460          H  
ATOM  16002 2HE  LYS C1043      -8.704  49.700 -24.238  1.00 21.460          H  
ATOM  16003 1HZ  LYS C1043      -9.737  47.666 -24.987  1.00 21.460          H  
ATOM  16004 2HZ  LYS C1043     -10.157  47.959 -23.419  1.00 21.460          H  
ATOM  16005 3HZ  LYS C1043     -11.243  48.240 -24.630  1.00 21.460          H  
ATOM  16006  N   ASN C1044     -12.714  55.455 -22.049  1.00 12.620          N  
ATOM  16007  CA  ASN C1044     -13.306  56.328 -21.031  1.00 12.730          C  
ATOM  16008  C   ASN C1044     -14.832  56.316 -21.098  1.00 12.800          C  
ATOM  16009  O   ASN C1044     -15.515  56.466 -20.083  1.00 13.740          O  
ATOM  16010  CB  ASN C1044     -12.778  57.748 -21.163  1.00 17.780          C  
ATOM  16011  CG  ASN C1044     -11.364  57.901 -20.661  1.00 17.780          C  
ATOM  16012  OD1 ASN C1044     -10.882  57.098 -19.853  1.00 17.780          O  
ATOM  16013  ND2 ASN C1044     -10.684  58.920 -21.112  1.00 17.780          N  
ATOM  16014  H   ASN C1044     -12.105  55.854 -22.771  1.00 15.140          H  
ATOM  16015  HA  ASN C1044     -13.026  55.944 -20.050  1.00 15.280          H  
ATOM  16016 1HB  ASN C1044     -12.807  58.041 -22.215  1.00 21.330          H  
ATOM  16017 2HB  ASN C1044     -13.425  58.430 -20.615  1.00 21.330          H  
ATOM  16018 1HD2 ASN C1044      -9.744  59.064 -20.806  1.00 21.330          H  
ATOM  16019 2HD2 ASN C1044     -11.092  59.552 -21.766  1.00 21.330          H  
ATOM  16020  N   SER C1045     -15.353  56.101 -22.300  1.00 11.830          N  
ATOM  16021  CA  SER C1045     -16.770  56.062 -22.620  1.00 11.750          C  
ATOM  16022  C   SER C1045     -17.453  54.699 -22.462  1.00 12.270          C  
ATOM  16023  O   SER C1045     -18.661  54.600 -22.692  1.00 12.420          O  
ATOM  16024  CB  SER C1045     -16.932  56.440 -24.066  1.00 16.480          C  
ATOM  16025  OG  SER C1045     -16.482  57.725 -24.317  1.00 16.480          O  
ATOM  16026  H   SER C1045     -14.709  56.061 -23.094  1.00 14.200          H  
ATOM  16027  HA  SER C1045     -17.275  56.782 -21.980  1.00 14.100          H  
ATOM  16028 1HB  SER C1045     -16.388  55.734 -24.680  1.00 19.780          H  
ATOM  16029 2HB  SER C1045     -17.967  56.356 -24.328  1.00 19.780          H  
ATOM  16030  HG  SER C1045     -15.503  57.670 -24.258  1.00 19.780          H  
ATOM  16031  N   ASP C1046     -16.697  53.642 -22.126  1.00 12.560          N  
ATOM  16032  CA  ASP C1046     -17.202  52.260 -22.089  1.00 13.090          C  
ATOM  16033  C   ASP C1046     -17.800  51.813 -23.439  1.00 12.320          C  
ATOM  16034  O   ASP C1046     -18.820  51.118 -23.491  1.00 12.910          O  
ATOM  16035  CB  ASP C1046     -18.255  52.060 -20.979  1.00 18.110          C  
ATOM  16036  CG  ASP C1046     -17.702  52.185 -19.549  1.00 18.110          C  
ATOM  16037  OD1 ASP C1046     -16.609  51.721 -19.301  1.00 18.110          O  
ATOM  16038  OD2 ASP C1046     -18.398  52.715 -18.709  1.00 18.110          O  
ATOM  16039  H   ASP C1046     -15.708  53.783 -21.887  1.00 15.070          H  
ATOM  16040  HA  ASP C1046     -16.356  51.608 -21.869  1.00 15.710          H  
ATOM  16041 1HB  ASP C1046     -19.065  52.776 -21.101  1.00 21.740          H  
ATOM  16042 2HB  ASP C1046     -18.694  51.069 -21.083  1.00 21.740          H  
ATOM  16043  N   LEU C1047     -17.153  52.222 -24.529  1.00 11.060          N  
ATOM  16044  CA  LEU C1047     -17.523  51.879 -25.896  1.00 10.230          C  
ATOM  16045  C   LEU C1047     -16.448  51.039 -26.565  1.00  9.410          C  
ATOM  16046  O   LEU C1047     -15.345  50.878 -26.040  1.00  9.230          O  
ATOM  16047  CB  LEU C1047     -17.795  53.139 -26.733  1.00 14.650          C  
ATOM  16048  CG  LEU C1047     -18.921  54.082 -26.233  1.00 14.650          C  
ATOM  16049  CD1 LEU C1047     -18.924  55.326 -27.092  1.00 14.650          C  
ATOM  16050  CD2 LEU C1047     -20.270  53.396 -26.304  1.00 14.650          C  
ATOM  16051  H   LEU C1047     -16.306  52.781 -24.401  1.00 13.270          H  
ATOM  16052  HA  LEU C1047     -18.423  51.273 -25.866  1.00 12.280          H  
ATOM  16053 1HB  LEU C1047     -16.880  53.718 -26.767  1.00 17.580          H  
ATOM  16054 2HB  LEU C1047     -18.033  52.839 -27.752  1.00 17.580          H  
ATOM  16055  HG  LEU C1047     -18.732  54.362 -25.211  1.00 17.580          H  
ATOM  16056 1HD1 LEU C1047     -19.695  56.012 -26.753  1.00 17.580          H  
ATOM  16057 2HD1 LEU C1047     -17.976  55.790 -27.008  1.00 17.580          H  
ATOM  16058 3HD1 LEU C1047     -19.107  55.064 -28.130  1.00 17.580          H  
ATOM  16059 1HD2 LEU C1047     -21.040  54.084 -25.953  1.00 17.580          H  
ATOM  16060 2HD2 LEU C1047     -20.484  53.108 -27.333  1.00 17.580          H  
ATOM  16061 3HD2 LEU C1047     -20.274  52.512 -25.669  1.00 17.580          H  
ATOM  16062  N   LEU C1048     -16.782  50.470 -27.709  1.00  9.070          N  
ATOM  16063  CA  LEU C1048     -15.811  49.736 -28.499  1.00  8.370          C  
ATOM  16064  C   LEU C1048     -15.012  50.760 -29.303  1.00  8.320          C  
ATOM  16065  O   LEU C1048     -15.523  51.836 -29.606  1.00  8.230          O  
ATOM  16066  CB  LEU C1048     -16.536  48.720 -29.376  1.00 12.000          C  
ATOM  16067  CG  LEU C1048     -17.354  47.617 -28.613  1.00 12.000          C  
ATOM  16068  CD1 LEU C1048     -18.122  46.771 -29.617  1.00 12.000          C  
ATOM  16069  CD2 LEU C1048     -16.415  46.726 -27.794  1.00 12.000          C  
ATOM  16070  H   LEU C1048     -17.719  50.594 -28.063  1.00 10.880          H  
ATOM  16071  HA  LEU C1048     -15.115  49.229 -27.837  1.00 10.040          H  
ATOM  16072 1HB  LEU C1048     -17.237  49.269 -29.987  1.00 14.400          H  
ATOM  16073 2HB  LEU C1048     -15.811  48.226 -30.023  1.00 14.400          H  
ATOM  16074  HG  LEU C1048     -18.072  48.091 -27.945  1.00 14.400          H  
ATOM  16075 1HD1 LEU C1048     -18.696  46.012 -29.084  1.00 14.400          H  
ATOM  16076 2HD1 LEU C1048     -18.804  47.402 -30.179  1.00 14.400          H  
ATOM  16077 3HD1 LEU C1048     -17.428  46.285 -30.299  1.00 14.400          H  
ATOM  16078 1HD2 LEU C1048     -17.003  45.967 -27.277  1.00 14.400          H  
ATOM  16079 2HD2 LEU C1048     -15.700  46.237 -28.456  1.00 14.400          H  
ATOM  16080 3HD2 LEU C1048     -15.879  47.311 -27.055  1.00 14.400          H  
ATOM  16081  N   THR C1049     -13.765  50.424 -29.643  1.00  8.390          N  
ATOM  16082  CA  THR C1049     -12.856  51.342 -30.332  1.00  8.380          C  
ATOM  16083  C   THR C1049     -12.955  51.463 -31.861  1.00  8.400          C  
ATOM  16084  O   THR C1049     -12.429  52.421 -32.427  1.00  8.070          O  
ATOM  16085  CB  THR C1049     -11.410  50.908 -30.025  1.00 11.740          C  
ATOM  16086  OG1 THR C1049     -11.218  49.582 -30.531  1.00 11.740          O  
ATOM  16087  CG2 THR C1049     -11.137  50.900 -28.513  1.00 11.740          C  
ATOM  16088  H   THR C1049     -13.404  49.515 -29.389  1.00 10.070          H  
ATOM  16089  HA  THR C1049     -13.018  52.337 -29.919  1.00 10.060          H  
ATOM  16090  HB  THR C1049     -10.716  51.588 -30.520  1.00 14.080          H  
ATOM  16091  HG1 THR C1049     -10.272  49.394 -30.545  1.00 14.080          H  
ATOM  16092 1HG2 THR C1049     -10.110  50.580 -28.337  1.00 14.080          H  
ATOM  16093 2HG2 THR C1049     -11.265  51.878 -28.118  1.00 14.080          H  
ATOM  16094 3HG2 THR C1049     -11.817  50.220 -28.010  1.00 14.080          H  
ATOM  16095  N   SER C1050     -13.604  50.520 -32.547  1.00  8.890          N  
ATOM  16096  CA  SER C1050     -13.680  50.624 -34.013  1.00  8.940          C  
ATOM  16097  C   SER C1050     -15.065  50.645 -34.732  1.00  9.330          C  
ATOM  16098  O   SER C1050     -15.115  51.116 -35.866  1.00  9.460          O  
ATOM  16099  CB  SER C1050     -12.844  49.514 -34.631  1.00 12.500          C  
ATOM  16100  OG  SER C1050     -13.351  48.238 -34.324  1.00 12.500          O  
ATOM  16101  H   SER C1050     -13.969  49.719 -32.064  1.00 10.670          H  
ATOM  16102  HA  SER C1050     -13.197  51.562 -34.286  1.00 10.730          H  
ATOM  16103 1HB  SER C1050     -12.811  49.645 -35.713  1.00 15.000          H  
ATOM  16104 2HB  SER C1050     -11.822  49.596 -34.263  1.00 15.000          H  
ATOM  16105  HG  SER C1050     -12.705  47.611 -34.660  1.00 15.000          H  
ATOM  16106  N   PRO C1051     -16.188  50.123 -34.175  1.00  9.660          N  
ATOM  16107  CA  PRO C1051     -17.493  50.091 -34.828  1.00 10.270          C  
ATOM  16108  C   PRO C1051     -18.030  51.472 -35.137  1.00 10.850          C  
ATOM  16109  O   PRO C1051     -17.771  52.420 -34.390  1.00 11.510          O  
ATOM  16110  CB  PRO C1051     -18.384  49.399 -33.797  1.00 15.400          C  
ATOM  16111  CG  PRO C1051     -17.450  48.611 -32.960  1.00 15.400          C  
ATOM  16112  CD  PRO C1051     -16.180  49.434 -32.891  1.00 15.400          C  
ATOM  16113  HA  PRO C1051     -17.419  49.492 -35.748  1.00 12.320          H  
ATOM  16114 1HB  PRO C1051     -18.941  50.147 -33.224  1.00 18.490          H  
ATOM  16115 2HB  PRO C1051     -19.130  48.773 -34.310  1.00 18.490          H  
ATOM  16116 1HG  PRO C1051     -17.899  48.445 -31.998  1.00 18.490          H  
ATOM  16117 2HG  PRO C1051     -17.283  47.621 -33.404  1.00 18.490          H  
ATOM  16118 1HD  PRO C1051     -16.218  50.161 -32.061  1.00 18.490          H  
ATOM  16119 2HD  PRO C1051     -15.362  48.713 -32.823  1.00 18.490          H  
ATOM  16120  N   ASP C1052     -18.806  51.571 -36.214  1.00 10.690          N  
ATOM  16121  CA  ASP C1052     -19.456  52.812 -36.606  1.00 11.290          C  
ATOM  16122  C   ASP C1052     -20.169  53.499 -35.449  1.00 12.420          C  
ATOM  16123  O   ASP C1052     -19.892  54.660 -35.157  1.00 12.970          O  
ATOM  16124  CB  ASP C1052     -20.422  52.563 -37.773  1.00 15.570          C  
ATOM  16125  CG  ASP C1052     -21.460  51.445 -37.522  1.00 15.570          C  
ATOM  16126  OD1 ASP C1052     -21.402  50.807 -36.479  1.00 15.570          O  
ATOM  16127  OD2 ASP C1052     -22.294  51.249 -38.361  1.00 15.570          O  
ATOM  16128  H   ASP C1052     -18.983  50.743 -36.772  1.00 12.830          H  
ATOM  16129  HA  ASP C1052     -18.684  53.494 -36.963  1.00 13.550          H  
ATOM  16130 1HB  ASP C1052     -20.965  53.486 -37.986  1.00 18.680          H  
ATOM  16131 2HB  ASP C1052     -19.850  52.312 -38.667  1.00 18.680          H  
ATOM  16132  N   VAL C1053     -21.064  52.779 -34.782  1.00 12.800          N  
ATOM  16133  CA  VAL C1053     -21.865  53.369 -33.716  1.00 13.890          C  
ATOM  16134  C   VAL C1053     -21.009  53.875 -32.581  1.00 14.160          C  
ATOM  16135  O   VAL C1053     -21.272  54.957 -32.062  1.00 14.980          O  
ATOM  16136  CB  VAL C1053     -22.923  52.387 -33.189  1.00 19.010          C  
ATOM  16137  CG1 VAL C1053     -23.612  52.967 -31.925  1.00 19.010          C  
ATOM  16138  CG2 VAL C1053     -23.947  52.148 -34.292  1.00 19.010          C  
ATOM  16139  H   VAL C1053     -21.205  51.818 -35.100  1.00 15.360          H  
ATOM  16140  HA  VAL C1053     -22.401  54.215 -34.135  1.00 16.670          H  
ATOM  16141  HB  VAL C1053     -22.447  51.446 -32.916  1.00 22.810          H  
ATOM  16142 1HG1 VAL C1053     -24.365  52.263 -31.571  1.00 22.810          H  
ATOM  16143 2HG1 VAL C1053     -22.890  53.134 -31.128  1.00 22.810          H  
ATOM  16144 3HG1 VAL C1053     -24.092  53.914 -32.176  1.00 22.810          H  
ATOM  16145 1HG2 VAL C1053     -24.705  51.448 -33.945  1.00 22.810          H  
ATOM  16146 2HG2 VAL C1053     -24.418  53.092 -34.561  1.00 22.810          H  
ATOM  16147 3HG2 VAL C1053     -23.449  51.732 -35.172  1.00 22.810          H  
ATOM  16148  N   GLY C1054     -20.017  53.096 -32.167  1.00 13.490          N  
ATOM  16149  CA  GLY C1054     -19.123  53.508 -31.097  1.00 13.670          C  
ATOM  16150  C   GLY C1054     -18.500  54.853 -31.452  1.00 13.870          C  
ATOM  16151  O   GLY C1054     -18.550  55.803 -30.663  1.00 14.670          O  
ATOM  16152  H   GLY C1054     -19.884  52.205 -32.623  1.00 16.190          H  
ATOM  16153 1HA  GLY C1054     -19.672  53.582 -30.159  1.00 16.400          H  
ATOM  16154 2HA  GLY C1054     -18.338  52.760 -30.967  1.00 16.400          H  
ATOM  16155  N   LEU C1055     -17.925  54.937 -32.651  1.00 13.210          N  
ATOM  16156  CA  LEU C1055     -17.267  56.152 -33.099  1.00 13.460          C  
ATOM  16157  C   LEU C1055     -18.240  57.335 -33.239  1.00 14.470          C  
ATOM  16158  O   LEU C1055     -17.887  58.468 -32.888  1.00 15.130          O  
ATOM  16159  CB  LEU C1055     -16.588  55.855 -34.435  1.00 18.740          C  
ATOM  16160  CG  LEU C1055     -15.399  54.834 -34.383  1.00 18.740          C  
ATOM  16161  CD1 LEU C1055     -14.999  54.500 -35.803  1.00 18.740          C  
ATOM  16162  CD2 LEU C1055     -14.213  55.396 -33.587  1.00 18.740          C  
ATOM  16163  H   LEU C1055     -17.930  54.109 -33.263  1.00 15.850          H  
ATOM  16164  HA  LEU C1055     -16.527  56.429 -32.360  1.00 16.150          H  
ATOM  16165 1HB  LEU C1055     -17.342  55.441 -35.108  1.00 22.490          H  
ATOM  16166 2HB  LEU C1055     -16.223  56.787 -34.860  1.00 22.490          H  
ATOM  16167  HG  LEU C1055     -15.733  53.909 -33.908  1.00 22.490          H  
ATOM  16168 1HD1 LEU C1055     -14.194  53.764 -35.788  1.00 22.490          H  
ATOM  16169 2HD1 LEU C1055     -15.860  54.075 -36.327  1.00 22.490          H  
ATOM  16170 3HD1 LEU C1055     -14.664  55.397 -36.316  1.00 22.490          H  
ATOM  16171 1HD2 LEU C1055     -13.413  54.649 -33.582  1.00 22.490          H  
ATOM  16172 2HD2 LEU C1055     -13.853  56.312 -34.052  1.00 22.490          H  
ATOM  16173 3HD2 LEU C1055     -14.500  55.596 -32.569  1.00 22.490          H  
ATOM  16174  N   LEU C1056     -19.458  57.082 -33.733  1.00 14.590          N  
ATOM  16175  CA  LEU C1056     -20.464  58.134 -33.871  1.00 15.510          C  
ATOM  16176  C   LEU C1056     -20.857  58.671 -32.499  1.00 16.520          C  
ATOM  16177  O   LEU C1056     -21.014  59.888 -32.316  1.00 17.330          O  
ATOM  16178  CB  LEU C1056     -21.695  57.579 -34.602  1.00 21.350          C  
ATOM  16179  CG  LEU C1056     -21.518  57.245 -36.122  1.00 21.350          C  
ATOM  16180  CD1 LEU C1056     -22.724  56.438 -36.598  1.00 21.350          C  
ATOM  16181  CD2 LEU C1056     -21.396  58.538 -36.931  1.00 21.350          C  
ATOM  16182  H   LEU C1056     -19.676  56.135 -34.057  1.00 17.510          H  
ATOM  16183  HA  LEU C1056     -20.031  58.951 -34.437  1.00 18.610          H  
ATOM  16184 1HB  LEU C1056     -22.000  56.665 -34.098  1.00 25.620          H  
ATOM  16185 2HB  LEU C1056     -22.504  58.302 -34.511  1.00 25.620          H  
ATOM  16186  HG  LEU C1056     -20.624  56.657 -36.268  1.00 25.620          H  
ATOM  16187 1HD1 LEU C1056     -22.604  56.198 -37.654  1.00 25.620          H  
ATOM  16188 2HD1 LEU C1056     -22.794  55.515 -36.029  1.00 25.620          H  
ATOM  16189 3HD1 LEU C1056     -23.632  57.020 -36.461  1.00 25.620          H  
ATOM  16190 1HD2 LEU C1056     -21.279  58.290 -37.985  1.00 25.620          H  
ATOM  16191 2HD2 LEU C1056     -22.296  59.138 -36.798  1.00 25.620          H  
ATOM  16192 3HD2 LEU C1056     -20.533  59.109 -36.607  1.00 25.620          H  
ATOM  16193  N   LYS C1057     -20.981  57.774 -31.518  1.00 16.490          N  
ATOM  16194  CA  LYS C1057     -21.311  58.215 -30.184  1.00 17.410          C  
ATOM  16195  C   LYS C1057     -20.166  59.042 -29.636  1.00 17.490          C  
ATOM  16196  O   LYS C1057     -20.396  60.119 -29.105  1.00 18.340          O  
ATOM  16197  CB  LYS C1057     -21.590  57.025 -29.258  1.00 24.010          C  
ATOM  16198  CG  LYS C1057     -22.885  56.244 -29.530  1.00 24.010          C  
ATOM  16199  CD  LYS C1057     -24.140  57.027 -29.158  1.00 24.010          C  
ATOM  16200  CE  LYS C1057     -25.392  56.174 -29.351  1.00 24.010          C  
ATOM  16201  NZ  LYS C1057     -26.642  56.927 -29.018  1.00 24.010          N  
ATOM  16202  H   LYS C1057     -20.899  56.772 -31.725  1.00 19.790          H  
ATOM  16203  HA  LYS C1057     -22.186  58.857 -30.232  1.00 20.890          H  
ATOM  16204 1HB  LYS C1057     -20.776  56.314 -29.358  1.00 28.810          H  
ATOM  16205 2HB  LYS C1057     -21.603  57.357 -28.227  1.00 28.810          H  
ATOM  16206 1HG  LYS C1057     -22.940  56.018 -30.590  1.00 28.810          H  
ATOM  16207 2HG  LYS C1057     -22.861  55.304 -28.982  1.00 28.810          H  
ATOM  16208 1HD  LYS C1057     -24.076  57.351 -28.118  1.00 28.810          H  
ATOM  16209 2HD  LYS C1057     -24.230  57.906 -29.790  1.00 28.810          H  
ATOM  16210 1HE  LYS C1057     -25.441  55.847 -30.390  1.00 28.810          H  
ATOM  16211 2HE  LYS C1057     -25.327  55.296 -28.709  1.00 28.810          H  
ATOM  16212 1HZ  LYS C1057     -27.445  56.328 -29.159  1.00 28.810          H  
ATOM  16213 2HZ  LYS C1057     -26.612  57.224 -28.052  1.00 28.810          H  
ATOM  16214 3HZ  LYS C1057     -26.721  57.737 -29.616  1.00 28.810          H  
ATOM  16215  N   LEU C1058     -18.916  58.632 -29.868  1.00 16.590          N  
ATOM  16216  CA  LEU C1058     -17.802  59.418 -29.347  1.00 16.610          C  
ATOM  16217  C   LEU C1058     -17.776  60.815 -29.938  1.00 17.180          C  
ATOM  16218  O   LEU C1058     -17.431  61.772 -29.251  1.00 17.760          O  
ATOM  16219  CB  LEU C1058     -16.455  58.772 -29.666  1.00 23.250          C  
ATOM  16220  CG  LEU C1058     -16.125  57.456 -28.995  1.00 23.250          C  
ATOM  16221  CD1 LEU C1058     -14.795  56.972 -29.548  1.00 23.250          C  
ATOM  16222  CD2 LEU C1058     -16.090  57.628 -27.515  1.00 23.250          C  
ATOM  16223  H   LEU C1058     -18.750  57.731 -30.326  1.00 19.910          H  
ATOM  16224  HA  LEU C1058     -17.928  59.531 -28.280  1.00 19.930          H  
ATOM  16225 1HB  LEU C1058     -16.408  58.609 -30.740  1.00 27.900          H  
ATOM  16226 2HB  LEU C1058     -15.677  59.476 -29.396  1.00 27.900          H  
ATOM  16227  HG  LEU C1058     -16.866  56.719 -29.240  1.00 27.900          H  
ATOM  16228 1HD1 LEU C1058     -14.542  56.025 -29.103  1.00 27.900          H  
ATOM  16229 2HD1 LEU C1058     -14.871  56.851 -30.619  1.00 27.900          H  
ATOM  16230 3HD1 LEU C1058     -14.022  57.686 -29.327  1.00 27.900          H  
ATOM  16231 1HD2 LEU C1058     -15.840  56.708 -27.058  1.00 27.900          H  
ATOM  16232 2HD2 LEU C1058     -15.382  58.335 -27.279  1.00 27.900          H  
ATOM  16233 3HD2 LEU C1058     -17.048  57.952 -27.131  1.00 27.900          H  
ATOM  16234  N   ALA C1059     -18.124  60.936 -31.221  1.00 17.040          N  
ATOM  16235  CA  ALA C1059     -18.155  62.233 -31.885  1.00 17.620          C  
ATOM  16236  C   ALA C1059     -19.129  63.203 -31.199  1.00 18.850          C  
ATOM  16237  O   ALA C1059     -18.868  64.408 -31.139  1.00 18.810          O  
ATOM  16238  CB  ALA C1059     -18.547  62.061 -33.342  1.00 24.440          C  
ATOM  16239  H   ALA C1059     -18.319  60.082 -31.756  1.00 20.450          H  
ATOM  16240  HA  ALA C1059     -17.156  62.660 -31.827  1.00 21.140          H  
ATOM  16241 1HB  ALA C1059     -18.538  63.030 -33.837  1.00 29.320          H  
ATOM  16242 2HB  ALA C1059     -17.841  61.391 -33.831  1.00 29.320          H  
ATOM  16243 3HB  ALA C1059     -19.545  61.635 -33.398  1.00 29.320          H  
ATOM  16244  N   SER C1060     -20.252  62.685 -30.695  1.00 19.990          N  
ATOM  16245  CA  SER C1060     -21.252  63.508 -30.020  1.00 21.250          C  
ATOM  16246  C   SER C1060     -20.687  64.235 -28.789  1.00 21.770          C  
ATOM  16247  O   SER C1060     -20.036  63.603 -27.945  1.00 21.930          O  
ATOM  16248  CB  SER C1060     -22.421  62.657 -29.558  1.00 29.250          C  
ATOM  16249  OG  SER C1060     -23.324  63.415 -28.783  1.00 29.250          O  
ATOM  16250  H   SER C1060     -20.424  61.677 -30.819  1.00 23.990          H  
ATOM  16251  HA  SER C1060     -21.602  64.219 -30.761  1.00 25.500          H  
ATOM  16252 1HB  SER C1060     -22.931  62.232 -30.423  1.00 35.100          H  
ATOM  16253 2HB  SER C1060     -22.056  61.835 -28.966  1.00 35.100          H  
ATOM  16254  HG  SER C1060     -24.005  62.790 -28.502  1.00 35.100          H  
ATOM  16255  N   PRO C1061     -21.049  65.521 -28.556  1.00 22.290          N  
ATOM  16256  CA  PRO C1061     -20.616  66.339 -27.429  1.00 23.020          C  
ATOM  16257  C   PRO C1061     -21.030  65.729 -26.091  1.00 24.250          C  
ATOM  16258  O   PRO C1061     -20.445  66.035 -25.050  1.00 24.840          O  
ATOM  16259  CB  PRO C1061     -21.303  67.688 -27.695  1.00 34.530          C  
ATOM  16260  CG  PRO C1061     -22.473  67.375 -28.593  1.00 34.530          C  
ATOM  16261  CD  PRO C1061     -21.996  66.230 -29.465  1.00 34.530          C  
ATOM  16262  HA  PRO C1061     -19.523  66.464 -27.479  1.00 27.620          H  
ATOM  16263 1HB  PRO C1061     -21.601  68.148 -26.740  1.00 41.440          H  
ATOM  16264 2HB  PRO C1061     -20.586  68.381 -28.166  1.00 41.440          H  
ATOM  16265 1HG  PRO C1061     -23.358  67.115 -27.990  1.00 41.440          H  
ATOM  16266 2HG  PRO C1061     -22.741  68.268 -29.178  1.00 41.440          H  
ATOM  16267 1HD  PRO C1061     -22.876  65.632 -29.720  1.00 41.440          H  
ATOM  16268 2HD  PRO C1061     -21.467  66.605 -30.357  1.00 41.440          H  
ATOM  16269  N   GLU C1062     -22.035  64.845 -26.107  1.00 24.710          N  
ATOM  16270  CA  GLU C1062     -22.474  64.220 -24.868  1.00 25.870          C  
ATOM  16271  C   GLU C1062     -21.394  63.278 -24.351  1.00 25.570          C  
ATOM  16272  O   GLU C1062     -21.201  63.139 -23.132  1.00 26.330          O  
ATOM  16273  CB  GLU C1062     -23.771  63.443 -25.098  1.00 35.750          C  
ATOM  16274  CG  GLU C1062     -24.992  64.315 -25.371  1.00 35.750          C  
ATOM  16275  CD  GLU C1062     -25.380  65.157 -24.189  1.00 35.750          C  
ATOM  16276  OE1 GLU C1062     -25.570  64.608 -23.132  1.00 35.750          O  
ATOM  16277  OE2 GLU C1062     -25.432  66.359 -24.321  1.00 35.750          O  
ATOM  16278  H   GLU C1062     -22.500  64.589 -26.977  1.00 29.650          H  
ATOM  16279  HA  GLU C1062     -22.644  64.996 -24.124  1.00 31.040          H  
ATOM  16280 1HB  GLU C1062     -23.640  62.770 -25.947  1.00 42.900          H  
ATOM  16281 2HB  GLU C1062     -23.983  62.827 -24.225  1.00 42.900          H  
ATOM  16282 1HG  GLU C1062     -24.774  64.970 -26.216  1.00 42.900          H  
ATOM  16283 2HG  GLU C1062     -25.829  63.675 -25.647  1.00 42.900          H  
ATOM  16284  N   LEU C1063     -20.721  62.595 -25.282  1.00 24.490          N  
ATOM  16285  CA  LEU C1063     -19.694  61.656 -24.912  1.00 24.180          C  
ATOM  16286  C   LEU C1063     -18.441  62.417 -24.607  1.00 23.380          C  
ATOM  16287  O   LEU C1063     -17.729  62.062 -23.673  1.00 23.490          O  
ATOM  16288  CB  LEU C1063     -19.441  60.632 -26.014  1.00 33.980          C  
ATOM  16289  CG  LEU C1063     -20.278  59.295 -26.004  1.00 33.980          C  
ATOM  16290  CD1 LEU C1063     -19.964  58.492 -24.767  1.00 33.980          C  
ATOM  16291  CD2 LEU C1063     -21.773  59.598 -26.107  1.00 33.980          C  
ATOM  16292  H   LEU C1063     -20.878  62.775 -26.273  1.00 29.390          H  
ATOM  16293  HA  LEU C1063     -19.998  61.153 -24.004  1.00 29.020          H  
ATOM  16294 1HB  LEU C1063     -19.617  61.127 -26.971  1.00 40.770          H  
ATOM  16295 2HB  LEU C1063     -18.388  60.355 -25.981  1.00 40.770          H  
ATOM  16296  HG  LEU C1063     -19.972  58.700 -26.852  1.00 40.770          H  
ATOM  16297 1HD1 LEU C1063     -20.506  57.548 -24.798  1.00 40.770          H  
ATOM  16298 2HD1 LEU C1063     -18.911  58.309 -24.760  1.00 40.770          H  
ATOM  16299 3HD1 LEU C1063     -20.242  59.017 -23.867  1.00 40.770          H  
ATOM  16300 1HD2 LEU C1063     -22.329  58.663 -26.126  1.00 40.770          H  
ATOM  16301 2HD2 LEU C1063     -22.096  60.191 -25.253  1.00 40.770          H  
ATOM  16302 3HD2 LEU C1063     -21.967  60.153 -27.025  1.00 40.770          H  
ATOM  16303  N   GLU C1064     -18.175  63.500 -25.347  1.00 22.640          N  
ATOM  16304  CA  GLU C1064     -16.966  64.247 -25.025  1.00 21.910          C  
ATOM  16305  C   GLU C1064     -17.093  64.808 -23.614  1.00 22.450          C  
ATOM  16306  O   GLU C1064     -16.161  64.723 -22.821  1.00 21.910          O  
ATOM  16307  CB  GLU C1064     -16.672  65.345 -26.047  1.00 30.970          C  
ATOM  16308  CG  GLU C1064     -16.150  64.861 -27.427  1.00 30.970          C  
ATOM  16309  CD  GLU C1064     -14.728  64.248 -27.347  1.00 30.970          C  
ATOM  16310  OE1 GLU C1064     -14.070  64.489 -26.368  1.00 30.970          O  
ATOM  16311  OE2 GLU C1064     -14.297  63.584 -28.272  1.00 30.970          O  
ATOM  16312  H   GLU C1064     -18.783  63.743 -26.139  1.00 27.170          H  
ATOM  16313  HA  GLU C1064     -16.120  63.571 -25.043  1.00 26.290          H  
ATOM  16314 1HB  GLU C1064     -17.572  65.934 -26.213  1.00 37.160          H  
ATOM  16315 2HB  GLU C1064     -15.918  66.004 -25.644  1.00 37.160          H  
ATOM  16316 1HG  GLU C1064     -16.842  64.113 -27.829  1.00 37.160          H  
ATOM  16317 2HG  GLU C1064     -16.137  65.710 -28.113  1.00 37.160          H  
ATOM  16318  N   ARG C1065     -18.287  65.267 -23.221  1.00 23.570          N  
ATOM  16319  CA  ARG C1065     -18.454  65.763 -21.865  1.00 24.220          C  
ATOM  16320  C   ARG C1065     -18.058  64.693 -20.851  1.00 23.940          C  
ATOM  16321  O   ARG C1065     -17.312  64.977 -19.914  1.00 23.900          O  
ATOM  16322  CB  ARG C1065     -19.878  66.208 -21.614  1.00 33.650          C  
ATOM  16323  CG  ARG C1065     -20.092  66.892 -20.270  1.00 33.650          C  
ATOM  16324  CD  ARG C1065     -21.485  67.392 -20.095  1.00 33.650          C  
ATOM  16325  NE  ARG C1065     -21.848  68.391 -21.119  1.00 33.650          N  
ATOM  16326  CZ  ARG C1065     -22.726  68.212 -22.150  1.00 33.650          C  
ATOM  16327  NH1 ARG C1065     -23.371  67.079 -22.317  1.00 33.650          N  
ATOM  16328  NH2 ARG C1065     -22.940  69.201 -23.001  1.00 33.650          N  
ATOM  16329  H   ARG C1065     -19.061  65.349 -23.888  1.00 28.280          H  
ATOM  16330  HA  ARG C1065     -17.805  66.619 -21.722  1.00 29.060          H  
ATOM  16331 1HB  ARG C1065     -20.186  66.875 -22.403  1.00 40.380          H  
ATOM  16332 2HB  ARG C1065     -20.538  65.342 -21.656  1.00 40.380          H  
ATOM  16333 1HG  ARG C1065     -19.881  66.187 -19.465  1.00 40.380          H  
ATOM  16334 2HG  ARG C1065     -19.412  67.740 -20.191  1.00 40.380          H  
ATOM  16335 1HD  ARG C1065     -22.177  66.558 -20.144  1.00 40.380          H  
ATOM  16336 2HD  ARG C1065     -21.569  67.867 -19.116  1.00 40.380          H  
ATOM  16337  HE  ARG C1065     -21.395  69.294 -21.053  1.00 40.380          H  
ATOM  16338 1HH1 ARG C1065     -23.235  66.302 -21.695  1.00 40.380          H  
ATOM  16339 2HH1 ARG C1065     -24.048  66.982 -23.092  1.00 40.380          H  
ATOM  16340 1HH2 ARG C1065     -22.454  70.077 -22.889  1.00 40.380          H  
ATOM  16341 2HH2 ARG C1065     -23.587  69.075 -23.773  1.00 40.380          H  
ATOM  16342  N   LEU C1066     -18.525  63.453 -21.048  1.00 23.750          N  
ATOM  16343  CA  LEU C1066     -18.181  62.344 -20.156  1.00 23.450          C  
ATOM  16344  C   LEU C1066     -16.666  62.060 -20.126  1.00 22.340          C  
ATOM  16345  O   LEU C1066     -16.048  61.972 -19.054  1.00 22.320          O  
ATOM  16346  CB  LEU C1066     -18.916  61.071 -20.637  1.00 32.950          C  
ATOM  16347  CG  LEU C1066     -18.660  59.739 -19.875  1.00 32.950          C  
ATOM  16348  CD1 LEU C1066     -19.140  59.860 -18.430  1.00 32.950          C  
ATOM  16349  CD2 LEU C1066     -19.372  58.596 -20.625  1.00 32.950          C  
ATOM  16350  H   LEU C1066     -19.186  63.289 -21.817  1.00 28.500          H  
ATOM  16351  HA  LEU C1066     -18.510  62.610 -19.155  1.00 28.140          H  
ATOM  16352 1HB  LEU C1066     -19.987  61.269 -20.612  1.00 39.540          H  
ATOM  16353 2HB  LEU C1066     -18.642  60.896 -21.673  1.00 39.540          H  
ATOM  16354  HG  LEU C1066     -17.586  59.527 -19.854  1.00 39.540          H  
ATOM  16355 1HD1 LEU C1066     -18.946  58.922 -17.908  1.00 39.540          H  
ATOM  16356 2HD1 LEU C1066     -18.609  60.659 -17.922  1.00 39.540          H  
ATOM  16357 3HD1 LEU C1066     -20.207  60.069 -18.414  1.00 39.540          H  
ATOM  16358 1HD2 LEU C1066     -19.186  57.646 -20.114  1.00 39.540          H  
ATOM  16359 2HD2 LEU C1066     -20.446  58.787 -20.656  1.00 39.540          H  
ATOM  16360 3HD2 LEU C1066     -18.986  58.539 -21.643  1.00 39.540          H  
ATOM  16361  N   ILE C1067     -16.068  61.972 -21.314  1.00 21.460          N  
ATOM  16362  CA  ILE C1067     -14.653  61.651 -21.521  1.00 20.300          C  
ATOM  16363  C   ILE C1067     -13.734  62.670 -20.874  1.00 20.470          C  
ATOM  16364  O   ILE C1067     -12.695  62.321 -20.287  1.00 20.040          O  
ATOM  16365  CB  ILE C1067     -14.354  61.635 -23.033  1.00 28.880          C  
ATOM  16366  CG1 ILE C1067     -15.071  60.447 -23.683  1.00 28.880          C  
ATOM  16367  CG2 ILE C1067     -12.814  61.566 -23.294  1.00 28.880          C  
ATOM  16368  CD1 ILE C1067     -15.165  60.555 -25.184  1.00 28.880          C  
ATOM  16369  H   ILE C1067     -16.656  62.099 -22.144  1.00 25.750          H  
ATOM  16370  HA  ILE C1067     -14.457  60.670 -21.095  1.00 24.360          H  
ATOM  16371  HB  ILE C1067     -14.746  62.541 -23.482  1.00 34.660          H  
ATOM  16372 1HG1 ILE C1067     -14.518  59.535 -23.448  1.00 34.660          H  
ATOM  16373 2HG1 ILE C1067     -16.071  60.348 -23.273  1.00 34.660          H  
ATOM  16374 1HG2 ILE C1067     -12.622  61.572 -24.349  1.00 34.660          H  
ATOM  16375 2HG2 ILE C1067     -12.308  62.424 -22.858  1.00 34.660          H  
ATOM  16376 3HG2 ILE C1067     -12.414  60.656 -22.857  1.00 34.660          H  
ATOM  16377 1HD1 ILE C1067     -15.665  59.695 -25.561  1.00 34.660          H  
ATOM  16378 2HD1 ILE C1067     -15.728  61.428 -25.458  1.00 34.660          H  
ATOM  16379 3HD1 ILE C1067     -14.203  60.625 -25.610  1.00 34.660          H  
ATOM  16380  N   ILE C1068     -14.088  63.927 -21.057  1.00 21.140          N  
ATOM  16381  CA  ILE C1068     -13.313  65.028 -20.575  1.00 21.380          C  
ATOM  16382  C   ILE C1068     -13.557  65.413 -19.128  1.00 22.200          C  
ATOM  16383  O   ILE C1068     -12.585  65.639 -18.405  1.00 22.080          O  
ATOM  16384  CB  ILE C1068     -13.506  66.238 -21.503  1.00 29.840          C  
ATOM  16385  CG1 ILE C1068     -12.934  65.859 -22.910  1.00 29.840          C  
ATOM  16386  CG2 ILE C1068     -12.802  67.494 -20.920  1.00 29.840          C  
ATOM  16387  CD1 ILE C1068     -13.268  66.791 -24.002  1.00 29.840          C  
ATOM  16388  H   ILE C1068     -14.938  64.117 -21.596  1.00 25.370          H  
ATOM  16389  HA  ILE C1068     -12.292  64.720 -20.637  1.00 25.660          H  
ATOM  16390  HB  ILE C1068     -14.574  66.432 -21.619  1.00 35.800          H  
ATOM  16391 1HG1 ILE C1068     -11.874  65.809 -22.857  1.00 35.800          H  
ATOM  16392 2HG1 ILE C1068     -13.319  64.878 -23.200  1.00 35.800          H  
ATOM  16393 1HG2 ILE C1068     -12.950  68.337 -21.582  1.00 35.800          H  
ATOM  16394 2HG2 ILE C1068     -13.216  67.739 -19.953  1.00 35.800          H  
ATOM  16395 3HG2 ILE C1068     -11.742  67.299 -20.808  1.00 35.800          H  
ATOM  16396 1HD1 ILE C1068     -12.824  66.424 -24.928  1.00 35.800          H  
ATOM  16397 2HD1 ILE C1068     -14.333  66.831 -24.124  1.00 35.800          H  
ATOM  16398 3HD1 ILE C1068     -12.885  67.772 -23.779  1.00 35.800          H  
ATOM  16399  N   GLN C1069     -14.816  65.543 -18.694  1.00 23.050          N  
ATOM  16400  CA  GLN C1069     -15.064  66.036 -17.347  1.00 23.890          C  
ATOM  16401  C   GLN C1069     -15.045  64.975 -16.236  1.00 23.530          C  
ATOM  16402  O   GLN C1069     -14.965  65.341 -15.062  1.00 24.000          O  
ATOM  16403  CB  GLN C1069     -16.405  66.772 -17.303  1.00 33.110          C  
ATOM  16404  CG  GLN C1069     -16.515  67.981 -18.250  1.00 33.110          C  
ATOM  16405  CD  GLN C1069     -15.459  69.043 -18.016  1.00 33.110          C  
ATOM  16406  OE1 GLN C1069     -15.122  69.378 -16.879  1.00 33.110          O  
ATOM  16407  NE2 GLN C1069     -14.952  69.602 -19.103  1.00 33.110          N  
ATOM  16408  H   GLN C1069     -15.615  65.329 -19.292  1.00 27.660          H  
ATOM  16409  HA  GLN C1069     -14.282  66.756 -17.112  1.00 28.670          H  
ATOM  16410 1HB  GLN C1069     -17.203  66.075 -17.561  1.00 39.730          H  
ATOM  16411 2HB  GLN C1069     -16.594  67.119 -16.289  1.00 39.730          H  
ATOM  16412 1HG  GLN C1069     -16.412  67.620 -19.278  1.00 39.730          H  
ATOM  16413 2HG  GLN C1069     -17.492  68.440 -18.117  1.00 39.730          H  
ATOM  16414 1HE2 GLN C1069     -14.259  70.317 -19.023  1.00 39.730          H  
ATOM  16415 2HE2 GLN C1069     -15.268  69.310 -20.005  1.00 39.730          H  
ATOM  16416  N   SER C1070     -15.091  63.675 -16.557  1.00 22.770          N  
ATOM  16417  CA  SER C1070     -15.036  62.668 -15.498  1.00 22.410          C  
ATOM  16418  C   SER C1070     -13.724  62.750 -14.734  1.00 22.110          C  
ATOM  16419  O   SER C1070     -12.679  63.105 -15.297  1.00 21.470          O  
ATOM  16420  CB  SER C1070     -15.159  61.257 -16.044  1.00 31.520          C  
ATOM  16421  OG  SER C1070     -16.408  61.016 -16.604  1.00 31.520          O  
ATOM  16422  H   SER C1070     -15.214  63.349 -17.519  1.00 27.320          H  
ATOM  16423  HA  SER C1070     -15.853  62.850 -14.801  1.00 26.890          H  
ATOM  16424 1HB  SER C1070     -14.387  61.094 -16.797  1.00 37.820          H  
ATOM  16425 2HB  SER C1070     -14.978  60.548 -15.236  1.00 37.820          H  
ATOM  16426  HG  SER C1070     -16.357  61.383 -17.506  1.00 37.820          H  
ATOM  16427  N   SER C1071     -13.762  62.400 -13.451  1.00 22.660          N  
ATOM  16428  CA  SER C1071     -12.547  62.407 -12.660  1.00 22.500          C  
ATOM  16429  C   SER C1071     -11.529  61.503 -13.322  1.00 22.300          C  
ATOM  16430  O   SER C1071     -11.856  60.393 -13.743  1.00 21.770          O  
ATOM  16431  CB  SER C1071     -12.821  61.903 -11.253  1.00 31.560          C  
ATOM  16432  OG  SER C1071     -13.714  62.743 -10.569  1.00 31.560          O  
ATOM  16433  H   SER C1071     -14.635  62.136 -13.017  1.00 27.190          H  
ATOM  16434  HA  SER C1071     -12.149  63.423 -12.617  1.00 27.000          H  
ATOM  16435 1HB  SER C1071     -13.231  60.896 -11.305  1.00 37.880          H  
ATOM  16436 2HB  SER C1071     -11.880  61.843 -10.705  1.00 37.880          H  
ATOM  16437  HG  SER C1071     -13.822  62.358  -9.694  1.00 37.880          H  
ATOM  16438  N   ASN C1072     -10.284  61.969 -13.362  1.00 22.800          N  
ATOM  16439  CA  ASN C1072      -9.130  61.269 -13.943  1.00 22.750          C  
ATOM  16440  C   ASN C1072      -9.207  61.147 -15.469  1.00 21.980          C  
ATOM  16441  O   ASN C1072      -8.412  60.428 -16.081  1.00 21.920          O  
ATOM  16442  CB  ASN C1072      -8.945  59.905 -13.303  1.00 31.870          C  
ATOM  16443  CG  ASN C1072      -8.721  60.006 -11.822  1.00 31.870          C  
ATOM  16444  OD1 ASN C1072      -7.958  60.856 -11.339  1.00 31.870          O  
ATOM  16445  ND2 ASN C1072      -9.380  59.153 -11.081  1.00 31.870          N  
ATOM  16446  H   ASN C1072     -10.136  62.915 -13.012  1.00 27.360          H  
ATOM  16447  HA  ASN C1072      -8.233  61.841 -13.732  1.00 27.300          H  
ATOM  16448 1HB  ASN C1072      -9.784  59.251 -13.501  1.00 38.240          H  
ATOM  16449 2HB  ASN C1072      -8.069  59.431 -13.742  1.00 38.240          H  
ATOM  16450 1HD2 ASN C1072      -9.276  59.166 -10.086  1.00 38.240          H  
ATOM  16451 2HD2 ASN C1072      -9.989  58.484 -11.511  1.00 38.240          H  
ATOM  16452  N   GLY C1073     -10.104  61.918 -16.086  1.00 21.440          N  
ATOM  16453  CA  GLY C1073     -10.240  61.994 -17.529  1.00 20.740          C  
ATOM  16454  C   GLY C1073      -9.357  63.103 -18.105  1.00 21.110          C  
ATOM  16455  O   GLY C1073      -8.347  63.504 -17.504  1.00 21.380          O  
ATOM  16456  H   GLY C1073     -10.788  62.443 -15.539  1.00 25.730          H  
ATOM  16457 1HA  GLY C1073      -9.977  61.035 -17.976  1.00 24.890          H  
ATOM  16458 2HA  GLY C1073     -11.285  62.191 -17.781  1.00 24.890          H  
ATOM  16459  N   HIS C1074      -9.745  63.603 -19.279  1.00 21.190          N  
ATOM  16460  CA  HIS C1074      -8.929  64.598 -19.985  1.00 21.550          C  
ATOM  16461  C   HIS C1074      -8.694  65.888 -19.212  1.00 22.030          C  
ATOM  16462  O   HIS C1074      -7.574  66.397 -19.205  1.00 22.310          O  
ATOM  16463  CB  HIS C1074      -9.500  64.908 -21.373  1.00 30.030          C  
ATOM  16464  CG  HIS C1074      -8.767  65.941 -22.165  1.00 30.030          C  
ATOM  16465  ND1 HIS C1074      -7.470  65.784 -22.591  1.00 30.030          N  
ATOM  16466  CD2 HIS C1074      -9.187  67.131 -22.649  1.00 30.030          C  
ATOM  16467  CE1 HIS C1074      -7.109  66.858 -23.280  1.00 30.030          C  
ATOM  16468  NE2 HIS C1074      -8.135  67.694 -23.326  1.00 30.030          N  
ATOM  16469  H   HIS C1074     -10.626  63.255 -19.680  1.00 25.430          H  
ATOM  16470  HA  HIS C1074      -7.944  64.166 -20.151  1.00 25.860          H  
ATOM  16471 1HB  HIS C1074      -9.603  63.998 -21.960  1.00 36.030          H  
ATOM  16472 2HB  HIS C1074     -10.436  65.314 -21.238  1.00 36.030          H  
ATOM  16473  HD1 HIS C1074      -6.795  65.196 -22.140  1.00 36.030          H  
ATOM  16474  HD2 HIS C1074     -10.133  67.661 -22.585  1.00 36.030          H  
ATOM  16475  HE1 HIS C1074      -6.107  66.935 -23.694  1.00 36.030          H  
ATOM  16476  N   ILE C1075      -9.717  66.464 -18.578  1.00 22.200          N  
ATOM  16477  CA  ILE C1075      -9.432  67.736 -17.920  1.00 22.700          C  
ATOM  16478  C   ILE C1075      -8.565  67.525 -16.671  1.00 22.280          C  
ATOM  16479  O   ILE C1075      -7.678  68.320 -16.391  1.00 21.940          O  
ATOM  16480  CB  ILE C1075     -10.722  68.545 -17.613  1.00 31.580          C  
ATOM  16481  CG1 ILE C1075     -10.333  70.039 -17.361  1.00 31.580          C  
ATOM  16482  CG2 ILE C1075     -11.503  67.971 -16.400  1.00 31.580          C  
ATOM  16483  CD1 ILE C1075     -11.505  71.017 -17.379  1.00 31.580          C  
ATOM  16484  H   ILE C1075     -10.648  66.033 -18.555  1.00 26.640          H  
ATOM  16485  HA  ILE C1075      -8.851  68.340 -18.612  1.00 27.240          H  
ATOM  16486  HB  ILE C1075     -11.363  68.506 -18.484  1.00 37.900          H  
ATOM  16487 1HG1 ILE C1075      -9.833  70.117 -16.394  1.00 37.900          H  
ATOM  16488 2HG1 ILE C1075      -9.628  70.346 -18.130  1.00 37.900          H  
ATOM  16489 1HG2 ILE C1075     -12.412  68.541 -16.239  1.00 37.900          H  
ATOM  16490 2HG2 ILE C1075     -11.773  66.945 -16.584  1.00 37.900          H  
ATOM  16491 3HG2 ILE C1075     -10.901  68.021 -15.498  1.00 37.900          H  
ATOM  16492 1HD1 ILE C1075     -11.129  72.027 -17.213  1.00 37.900          H  
ATOM  16493 2HD1 ILE C1075     -12.003  70.977 -18.341  1.00 37.900          H  
ATOM  16494 3HD1 ILE C1075     -12.219  70.772 -16.601  1.00 37.900          H  
ATOM  16495  N   THR C1076      -8.789  66.433 -15.943  1.00 22.280          N  
ATOM  16496  CA  THR C1076      -8.059  66.142 -14.707  1.00 21.910          C  
ATOM  16497  C   THR C1076      -6.555  66.047 -14.903  1.00 21.430          C  
ATOM  16498  O   THR C1076      -5.786  66.568 -14.092  1.00 22.170          O  
ATOM  16499  CB  THR C1076      -8.530  64.822 -14.054  1.00 30.820          C  
ATOM  16500  OG1 THR C1076      -9.913  64.906 -13.678  1.00 30.820          O  
ATOM  16501  CG2 THR C1076      -7.702  64.518 -12.781  1.00 30.820          C  
ATOM  16502  H   THR C1076      -9.520  65.812 -16.247  1.00 26.740          H  
ATOM  16503  HA  THR C1076      -8.250  66.955 -14.007  1.00 26.290          H  
ATOM  16504  HB  THR C1076      -8.408  64.016 -14.773  1.00 36.990          H  
ATOM  16505  HG1 THR C1076     -10.457  65.013 -14.471  1.00 36.990          H  
ATOM  16506 1HG2 THR C1076      -8.039  63.597 -12.322  1.00 36.990          H  
ATOM  16507 2HG2 THR C1076      -6.648  64.417 -13.021  1.00 36.990          H  
ATOM  16508 3HG2 THR C1076      -7.829  65.332 -12.069  1.00 36.990          H  
ATOM  16509  N   THR C1077      -6.116  65.382 -15.970  1.00 20.220          N  
ATOM  16510  CA  THR C1077      -4.686  65.179 -16.168  1.00 19.670          C  
ATOM  16511  C   THR C1077      -4.018  66.307 -16.964  1.00 18.810          C  
ATOM  16512  O   THR C1077      -2.828  66.220 -17.284  1.00 18.080          O  
ATOM  16513  CB  THR C1077      -4.414  63.841 -16.879  1.00 27.760          C  
ATOM  16514  OG1 THR C1077      -4.941  63.880 -18.209  1.00 27.760          O  
ATOM  16515  CG2 THR C1077      -5.129  62.714 -16.097  1.00 27.760          C  
ATOM  16516  H   THR C1077      -6.784  64.937 -16.614  1.00 24.260          H  
ATOM  16517  HA  THR C1077      -4.212  65.143 -15.189  1.00 23.600          H  
ATOM  16518  HB  THR C1077      -3.344  63.646 -16.915  1.00 33.310          H  
ATOM  16519  HG1 THR C1077      -4.347  64.399 -18.768  1.00 33.310          H  
ATOM  16520 1HG2 THR C1077      -4.949  61.760 -16.591  1.00 33.310          H  
ATOM  16521 2HG2 THR C1077      -4.741  62.676 -15.081  1.00 33.310          H  
ATOM  16522 3HG2 THR C1077      -6.202  62.898 -16.065  1.00 33.310          H  
ATOM  16523  N   THR C1078      -4.780  67.335 -17.331  1.00 18.970          N  
ATOM  16524  CA  THR C1078      -4.275  68.463 -18.102  1.00 18.280          C  
ATOM  16525  C   THR C1078      -3.831  69.609 -17.164  1.00 18.390          C  
ATOM  16526  O   THR C1078      -4.506  69.869 -16.171  1.00 18.420          O  
ATOM  16527  CB  THR C1078      -5.351  68.949 -19.105  1.00 25.870          C  
ATOM  16528  OG1 THR C1078      -5.615  67.916 -20.060  1.00 25.870          O  
ATOM  16529  CG2 THR C1078      -4.923  70.163 -19.827  1.00 25.870          C  
ATOM  16530  H   THR C1078      -5.755  67.374 -17.021  1.00 22.760          H  
ATOM  16531  HA  THR C1078      -3.452  68.102 -18.699  1.00 21.940          H  
ATOM  16532  HB  THR C1078      -6.271  69.166 -18.562  1.00 31.040          H  
ATOM  16533  HG1 THR C1078      -6.197  67.240 -19.660  1.00 31.040          H  
ATOM  16534 1HG2 THR C1078      -5.711  70.455 -20.508  1.00 31.040          H  
ATOM  16535 2HG2 THR C1078      -4.740  70.963 -19.131  1.00 31.040          H  
ATOM  16536 3HG2 THR C1078      -4.022  69.954 -20.387  1.00 31.040          H  
ATOM  16537  N   PRO C1079      -2.645  70.235 -17.362  1.00 18.440          N  
ATOM  16538  CA  PRO C1079      -2.169  71.417 -16.639  1.00 18.530          C  
ATOM  16539  C   PRO C1079      -3.135  72.598 -16.784  1.00 18.360          C  
ATOM  16540  O   PRO C1079      -3.637  72.827 -17.898  1.00 18.150          O  
ATOM  16541  CB  PRO C1079      -0.823  71.701 -17.323  1.00 27.800          C  
ATOM  16542  CG  PRO C1079      -0.374  70.365 -17.869  1.00 27.800          C  
ATOM  16543  CD  PRO C1079      -1.641  69.663 -18.295  1.00 27.800          C  
ATOM  16544  HA  PRO C1079      -2.029  71.158 -15.576  1.00 22.240          H  
ATOM  16545 1HB  PRO C1079      -0.952  72.443 -18.120  1.00 33.350          H  
ATOM  16546 2HB  PRO C1079      -0.112  72.126 -16.599  1.00 33.350          H  
ATOM  16547 1HG  PRO C1079       0.331  70.511 -18.703  1.00 33.350          H  
ATOM  16548 2HG  PRO C1079       0.170  69.802 -17.093  1.00 33.350          H  
ATOM  16549 1HD  PRO C1079      -1.884  69.890 -19.341  1.00 33.350          H  
ATOM  16550 2HD  PRO C1079      -1.483  68.586 -18.110  1.00 33.350          H  
ATOM  16551  N   THR C1080      -3.317  73.381 -15.713  1.00 18.450          N  
ATOM  16552  CA  THR C1080      -4.226  74.537 -15.673  1.00 18.320          C  
ATOM  16553  C   THR C1080      -4.327  75.378 -16.971  1.00 18.110          C  
ATOM  16554  O   THR C1080      -5.446  75.582 -17.462  1.00 18.190          O  
ATOM  16555  CB  THR C1080      -3.958  75.420 -14.420  1.00 25.700          C  
ATOM  16556  OG1 THR C1080      -4.152  74.629 -13.233  1.00 25.700          O  
ATOM  16557  CG2 THR C1080      -4.935  76.570 -14.411  1.00 25.700          C  
ATOM  16558  H   THR C1080      -2.854  73.138 -14.842  1.00 22.140          H  
ATOM  16559  HA  THR C1080      -5.223  74.144 -15.502  1.00 21.980          H  
ATOM  16560  HB  THR C1080      -2.968  75.810 -14.405  1.00 30.840          H  
ATOM  16561  HG1 THR C1080      -3.832  75.115 -12.466  1.00 30.840          H  
ATOM  16562 1HG2 THR C1080      -4.771  77.177 -13.525  1.00 30.840          H  
ATOM  16563 2HG2 THR C1080      -4.785  77.176 -15.285  1.00 30.840          H  
ATOM  16564 3HG2 THR C1080      -5.956  76.184 -14.407  1.00 30.840          H  
ATOM  16565  N   PRO C1081      -3.218  75.882 -17.584  1.00 17.900          N  
ATOM  16566  CA  PRO C1081      -3.238  76.765 -18.747  1.00 17.690          C  
ATOM  16567  C   PRO C1081      -3.938  76.161 -19.968  1.00 16.430          C  
ATOM  16568  O   PRO C1081      -4.338  76.896 -20.870  1.00 15.850          O  
ATOM  16569  CB  PRO C1081      -1.744  76.978 -19.039  1.00 26.540          C  
ATOM  16570  CG  PRO C1081      -1.051  76.718 -17.726  1.00 26.540          C  
ATOM  16571  CD  PRO C1081      -1.830  75.594 -17.109  1.00 26.540          C  
ATOM  16572  HA  PRO C1081      -3.709  77.714 -18.466  1.00 21.230          H  
ATOM  16573 1HB  PRO C1081      -1.420  76.298 -19.841  1.00 31.840          H  
ATOM  16574 2HB  PRO C1081      -1.583  78.003 -19.408  1.00 31.840          H  
ATOM  16575 1HG  PRO C1081       0.005  76.455 -17.899  1.00 31.840          H  
ATOM  16576 2HG  PRO C1081      -1.053  77.627 -17.106  1.00 31.840          H  
ATOM  16577 1HD  PRO C1081      -1.471  74.662 -17.530  1.00 31.840          H  
ATOM  16578 2HD  PRO C1081      -1.700  75.631 -16.054  1.00 31.840          H  
ATOM  16579  N   THR C1082      -4.066  74.831 -20.003  1.00 16.070          N  
ATOM  16580  CA  THR C1082      -4.715  74.134 -21.101  1.00 14.970          C  
ATOM  16581  C   THR C1082      -6.078  73.629 -20.640  1.00 14.650          C  
ATOM  16582  O   THR C1082      -6.995  73.509 -21.449  1.00 13.870          O  
ATOM  16583  CB  THR C1082      -3.840  73.001 -21.677  1.00 21.400          C  
ATOM  16584  OG1 THR C1082      -2.629  73.558 -22.206  1.00 21.400          O  
ATOM  16585  CG2 THR C1082      -4.591  72.275 -22.814  1.00 21.400          C  
ATOM  16586  H   THR C1082      -3.731  74.257 -19.232  1.00 19.280          H  
ATOM  16587  HA  THR C1082      -4.885  74.843 -21.910  1.00 17.960          H  
ATOM  16588  HB  THR C1082      -3.582  72.311 -20.888  1.00 25.680          H  
ATOM  16589  HG1 THR C1082      -2.103  73.906 -21.486  1.00 25.680          H  
ATOM  16590 1HG2 THR C1082      -3.957  71.491 -23.218  1.00 25.680          H  
ATOM  16591 2HG2 THR C1082      -5.510  71.827 -22.447  1.00 25.680          H  
ATOM  16592 3HG2 THR C1082      -4.831  72.990 -23.600  1.00 25.680          H  
ATOM  16593  N   GLN C1083      -6.251  73.398 -19.324  1.00 15.340          N  
ATOM  16594  CA  GLN C1083      -7.530  72.897 -18.794  1.00 15.160          C  
ATOM  16595  C   GLN C1083      -8.649  73.830 -19.182  1.00 14.880          C  
ATOM  16596  O   GLN C1083      -9.756  73.400 -19.501  1.00 14.350          O  
ATOM  16597  CB  GLN C1083      -7.580  72.834 -17.275  1.00 21.300          C  
ATOM  16598  CG  GLN C1083      -6.773  71.815 -16.643  1.00 21.300          C  
ATOM  16599  CD  GLN C1083      -6.864  71.933 -15.146  1.00 21.300          C  
ATOM  16600  OE1 GLN C1083      -7.460  72.899 -14.650  1.00 21.300          O  
ATOM  16601  NE2 GLN C1083      -6.279  70.999 -14.437  1.00 21.300          N  
ATOM  16602  H   GLN C1083      -5.448  73.501 -18.702  1.00 18.410          H  
ATOM  16603  HA  GLN C1083      -7.719  71.914 -19.197  1.00 18.190          H  
ATOM  16604 1HB  GLN C1083      -7.273  73.797 -16.876  1.00 25.560          H  
ATOM  16605 2HB  GLN C1083      -8.607  72.672 -16.961  1.00 25.560          H  
ATOM  16606 1HG  GLN C1083      -7.127  70.828 -16.934  1.00 25.560          H  
ATOM  16607 2HG  GLN C1083      -5.767  71.941 -16.944  1.00 25.560          H  
ATOM  16608 1HE2 GLN C1083      -6.298  71.024 -13.438  1.00 25.560          H  
ATOM  16609 2HE2 GLN C1083      -5.768  70.266 -14.933  1.00 25.560          H  
ATOM  16610  N   PHE C1084      -8.336  75.118 -19.241  1.00 15.280          N  
ATOM  16611  CA  PHE C1084      -9.322  76.135 -19.585  1.00 15.270          C  
ATOM  16612  C   PHE C1084      -9.968  75.887 -20.958  1.00 14.450          C  
ATOM  16613  O   PHE C1084     -11.062  76.387 -21.227  1.00 14.190          O  
ATOM  16614  CB  PHE C1084      -8.657  77.511 -19.655  1.00 21.380          C  
ATOM  16615  CG  PHE C1084      -8.174  78.059 -18.348  1.00 21.380          C  
ATOM  16616  CD1 PHE C1084      -6.818  78.267 -18.148  1.00 21.380          C  
ATOM  16617  CD2 PHE C1084      -9.050  78.367 -17.318  1.00 21.380          C  
ATOM  16618  CE1 PHE C1084      -6.350  78.777 -16.958  1.00 21.380          C  
ATOM  16619  CE2 PHE C1084      -8.579  78.871 -16.121  1.00 21.380          C  
ATOM  16620  CZ  PHE C1084      -7.227  79.076 -15.945  1.00 21.380          C  
ATOM  16621  H   PHE C1084      -7.397  75.392 -18.923  1.00 18.340          H  
ATOM  16622  HA  PHE C1084     -10.100  76.132 -18.824  1.00 18.320          H  
ATOM  16623 1HB  PHE C1084      -7.806  77.460 -20.338  1.00 25.660          H  
ATOM  16624 2HB  PHE C1084      -9.362  78.222 -20.078  1.00 25.660          H  
ATOM  16625  HD1 PHE C1084      -6.117  78.029 -18.949  1.00 25.660          H  
ATOM  16626  HD2 PHE C1084     -10.121  78.208 -17.457  1.00 25.660          H  
ATOM  16627  HE1 PHE C1084      -5.282  78.938 -16.823  1.00 25.660          H  
ATOM  16628  HE2 PHE C1084      -9.276  79.110 -15.316  1.00 25.660          H  
ATOM  16629  HZ  PHE C1084      -6.855  79.476 -15.004  1.00 25.660          H  
ATOM  16630  N   LEU C1085      -9.268  75.182 -21.849  1.00 14.150          N  
ATOM  16631  CA  LEU C1085      -9.759  74.890 -23.184  1.00 13.580          C  
ATOM  16632  C   LEU C1085     -10.350  73.487 -23.310  1.00 13.470          C  
ATOM  16633  O   LEU C1085     -10.847  73.118 -24.371  1.00 13.680          O  
ATOM  16634  CB  LEU C1085      -8.621  75.045 -24.198  1.00 19.240          C  
ATOM  16635  CG  LEU C1085      -7.979  76.453 -24.317  1.00 19.240          C  
ATOM  16636  CD1 LEU C1085      -6.806  76.367 -25.281  1.00 19.240          C  
ATOM  16637  CD2 LEU C1085      -9.017  77.489 -24.823  1.00 19.240          C  
ATOM  16638  H   LEU C1085      -8.377  74.766 -21.574  1.00 16.980          H  
ATOM  16639  HA  LEU C1085     -10.550  75.592 -23.415  1.00 16.300          H  
ATOM  16640 1HB  LEU C1085      -7.829  74.345 -23.917  1.00 23.090          H  
ATOM  16641 2HB  LEU C1085      -8.993  74.763 -25.183  1.00 23.090          H  
ATOM  16642  HG  LEU C1085      -7.599  76.762 -23.342  1.00 23.090          H  
ATOM  16643 1HD1 LEU C1085      -6.327  77.345 -25.362  1.00 23.090          H  
ATOM  16644 2HD1 LEU C1085      -6.078  75.644 -24.909  1.00 23.090          H  
ATOM  16645 3HD1 LEU C1085      -7.155  76.055 -26.266  1.00 23.090          H  
ATOM  16646 1HD2 LEU C1085      -8.535  78.465 -24.907  1.00 23.090          H  
ATOM  16647 2HD2 LEU C1085      -9.388  77.186 -25.802  1.00 23.090          H  
ATOM  16648 3HD2 LEU C1085      -9.848  77.568 -24.129  1.00 23.090          H  
ATOM  16649  N   CYS C1086     -10.332  72.686 -22.254  1.00 13.220          N  
ATOM  16650  CA  CYS C1086     -10.854  71.331 -22.375  1.00 13.280          C  
ATOM  16651  C   CYS C1086     -12.369  71.322 -22.703  1.00 14.390          C  
ATOM  16652  O   CYS C1086     -12.801  70.504 -23.527  1.00 14.370          O  
ATOM  16653  CB  CYS C1086     -10.501  70.500 -21.138  1.00 18.570          C  
ATOM  16654  SG  CYS C1086      -8.744  70.096 -21.014  1.00 18.570          S  
ATOM  16655  H   CYS C1086      -9.974  73.013 -21.352  1.00 15.860          H  
ATOM  16656  HA  CYS C1086     -10.334  70.853 -23.207  1.00 15.940          H  
ATOM  16657 1HB  CYS C1086     -10.746  71.034 -20.252  1.00 22.280          H  
ATOM  16658 2HB  CYS C1086     -11.048  69.590 -21.132  1.00 22.280          H  
ATOM  16659  HG  CYS C1086      -8.656  69.343 -22.134  1.00 22.280          H  
ATOM  16660  N   PRO C1087     -13.205  72.237 -22.140  1.00 15.410          N  
ATOM  16661  CA  PRO C1087     -14.617  72.385 -22.440  1.00 16.520          C  
ATOM  16662  C   PRO C1087     -14.857  72.726 -23.916  1.00 16.410          C  
ATOM  16663  O   PRO C1087     -15.978  72.576 -24.402  1.00 17.200          O  
ATOM  16664  CB  PRO C1087     -15.059  73.532 -21.524  1.00 24.780          C  
ATOM  16665  CG  PRO C1087     -14.069  73.527 -20.392  1.00 24.780          C  
ATOM  16666  CD  PRO C1087     -12.772  73.156 -21.029  1.00 24.780          C  
ATOM  16667  HA  PRO C1087     -15.135  71.456 -22.169  1.00 19.820          H  
ATOM  16668 1HB  PRO C1087     -15.052  74.480 -22.086  1.00 29.740          H  
ATOM  16669 2HB  PRO C1087     -16.094  73.366 -21.187  1.00 29.740          H  
ATOM  16670 1HG  PRO C1087     -14.025  74.523 -19.923  1.00 29.740          H  
ATOM  16671 2HG  PRO C1087     -14.377  72.822 -19.608  1.00 29.740          H  
ATOM  16672 1HD  PRO C1087     -12.334  74.085 -21.414  1.00 29.740          H  
ATOM  16673 2HD  PRO C1087     -12.152  72.676 -20.286  1.00 29.740          H  
ATOM  16674  N   LYS C1088     -13.822  73.201 -24.633  1.00 15.480          N  
ATOM  16675  CA  LYS C1088     -13.998  73.561 -26.022  1.00 15.450          C  
ATOM  16676  C   LYS C1088     -13.993  72.284 -26.853  1.00 15.270          C  
ATOM  16677  O   LYS C1088     -14.550  72.244 -27.952  1.00 15.710          O  
ATOM  16678  CB  LYS C1088     -12.907  74.551 -26.479  1.00 21.640          C  
ATOM  16679  CG  LYS C1088     -12.877  75.916 -25.697  1.00 21.640          C  
ATOM  16680  CD  LYS C1088     -14.203  76.679 -25.798  1.00 21.640          C  
ATOM  16681  CE  LYS C1088     -14.192  78.020 -25.118  1.00 21.640          C  
ATOM  16682  NZ  LYS C1088     -15.585  78.559 -24.996  1.00 21.640          N  
ATOM  16683  H   LYS C1088     -12.876  73.286 -24.259  1.00 18.580          H  
ATOM  16684  HA  LYS C1088     -14.978  74.019 -26.153  1.00 18.540          H  
ATOM  16685 1HB  LYS C1088     -11.931  74.083 -26.385  1.00 25.970          H  
ATOM  16686 2HB  LYS C1088     -13.048  74.777 -27.536  1.00 25.970          H  
ATOM  16687 1HG  LYS C1088     -12.680  75.709 -24.644  1.00 25.970          H  
ATOM  16688 2HG  LYS C1088     -12.067  76.539 -26.083  1.00 25.970          H  
ATOM  16689 1HD  LYS C1088     -14.401  76.877 -26.835  1.00 25.970          H  
ATOM  16690 2HD  LYS C1088     -15.026  76.103 -25.385  1.00 25.970          H  
ATOM  16691 1HE  LYS C1088     -13.746  77.933 -24.134  1.00 25.970          H  
ATOM  16692 2HE  LYS C1088     -13.609  78.712 -25.717  1.00 25.970          H  
ATOM  16693 1HZ  LYS C1088     -15.584  79.456 -24.549  1.00 25.970          H  
ATOM  16694 2HZ  LYS C1088     -16.007  78.642 -25.933  1.00 25.970          H  
ATOM  16695 3HZ  LYS C1088     -16.139  77.918 -24.452  1.00 25.970          H  
ATOM  16696  N   ASN C1089     -13.383  71.198 -26.353  1.00 14.650          N  
ATOM  16697  CA  ASN C1089     -13.478  69.982 -27.127  1.00 14.460          C  
ATOM  16698  C   ASN C1089     -14.894  69.465 -26.906  1.00 15.380          C  
ATOM  16699  O   ASN C1089     -15.566  69.017 -27.835  1.00 15.730          O  
ATOM  16700  CB  ASN C1089     -12.451  68.960 -26.705  1.00 20.320          C  
ATOM  16701  CG  ASN C1089     -11.057  69.271 -27.127  1.00 20.320          C  
ATOM  16702  OD1 ASN C1089     -10.797  70.005 -28.088  1.00 20.320          O  
ATOM  16703  ND2 ASN C1089     -10.128  68.704 -26.409  1.00 20.320          N  
ATOM  16704  H   ASN C1089     -12.912  71.179 -25.446  1.00 17.580          H  
ATOM  16705  HA  ASN C1089     -13.355  70.208 -28.188  1.00 17.350          H  
ATOM  16706 1HB  ASN C1089     -12.451  68.923 -25.635  1.00 24.380          H  
ATOM  16707 2HB  ASN C1089     -12.733  67.973 -27.074  1.00 24.380          H  
ATOM  16708 1HD2 ASN C1089      -9.164  68.862 -26.620  1.00 24.380          H  
ATOM  16709 2HD2 ASN C1089     -10.382  68.112 -25.643  1.00 24.380          H  
ATOM  16710  N   VAL C1090     -15.400  69.662 -25.683  1.00 15.880          N  
ATOM  16711  CA  VAL C1090     -16.730  69.165 -25.331  1.00 16.790          C  
ATOM  16712  C   VAL C1090     -17.816  69.780 -26.209  1.00 17.840          C  
ATOM  16713  O   VAL C1090     -18.698  69.075 -26.692  1.00 18.400          O  
ATOM  16714  CB  VAL C1090     -17.083  69.434 -23.845  1.00 23.140          C  
ATOM  16715  CG1 VAL C1090     -18.556  69.069 -23.580  1.00 23.140          C  
ATOM  16716  CG2 VAL C1090     -16.155  68.633 -22.944  1.00 23.140          C  
ATOM  16717  H   VAL C1090     -14.786  70.090 -24.985  1.00 19.060          H  
ATOM  16718  HA  VAL C1090     -16.741  68.095 -25.484  1.00 20.150          H  
ATOM  16719  HB  VAL C1090     -16.972  70.484 -23.630  1.00 27.770          H  
ATOM  16720 1HG1 VAL C1090     -18.795  69.259 -22.538  1.00 27.770          H  
ATOM  16721 2HG1 VAL C1090     -19.225  69.660 -24.202  1.00 27.770          H  
ATOM  16722 3HG1 VAL C1090     -18.706  68.019 -23.805  1.00 27.770          H  
ATOM  16723 1HG2 VAL C1090     -16.397  68.823 -21.902  1.00 27.770          H  
ATOM  16724 2HG2 VAL C1090     -16.273  67.581 -23.158  1.00 27.770          H  
ATOM  16725 3HG2 VAL C1090     -15.126  68.930 -23.132  1.00 27.770          H  
ATOM  16726  N   THR C1091     -17.748  71.085 -26.435  1.00 18.110          N  
ATOM  16727  CA  THR C1091     -18.757  71.775 -27.227  1.00 19.110          C  
ATOM  16728  C   THR C1091     -18.380  72.000 -28.698  1.00 19.050          C  
ATOM  16729  O   THR C1091     -19.077  72.732 -29.405  1.00 19.100          O  
ATOM  16730  CB  THR C1091     -19.098  73.129 -26.594  1.00 26.350          C  
ATOM  16731  OG1 THR C1091     -17.922  73.935 -26.553  1.00 26.350          O  
ATOM  16732  CG2 THR C1091     -19.602  72.904 -25.173  1.00 26.350          C  
ATOM  16733  H   THR C1091     -17.015  71.642 -25.981  1.00 21.730          H  
ATOM  16734  HA  THR C1091     -19.660  71.167 -27.214  1.00 22.930          H  
ATOM  16735  HB  THR C1091     -19.860  73.633 -27.188  1.00 31.620          H  
ATOM  16736  HG1 THR C1091     -18.161  74.886 -26.452  1.00 31.620          H  
ATOM  16737 1HG2 THR C1091     -19.841  73.863 -24.718  1.00 31.620          H  
ATOM  16738 2HG2 THR C1091     -20.494  72.281 -25.202  1.00 31.620          H  
ATOM  16739 3HG2 THR C1091     -18.832  72.408 -24.585  1.00 31.620          H  
ATOM  16740  N   ASP C1092     -17.297  71.373 -29.175  1.00 19.000          N  
ATOM  16741  CA  ASP C1092     -16.811  71.529 -30.557  1.00 19.030          C  
ATOM  16742  C   ASP C1092     -16.521  72.992 -30.957  1.00 19.250          C  
ATOM  16743  O   ASP C1092     -16.960  73.467 -32.010  1.00 19.220          O  
ATOM  16744  CB  ASP C1092     -17.812  70.908 -31.557  1.00 26.630          C  
ATOM  16745  CG  ASP C1092     -17.193  70.598 -32.959  1.00 26.630          C  
ATOM  16746  OD1 ASP C1092     -15.994  70.409 -33.022  1.00 26.630          O  
ATOM  16747  OD2 ASP C1092     -17.929  70.510 -33.928  1.00 26.630          O  
ATOM  16748  H   ASP C1092     -16.778  70.734 -28.564  1.00 22.800          H  
ATOM  16749  HA  ASP C1092     -15.873  70.975 -30.632  1.00 22.840          H  
ATOM  16750 1HB  ASP C1092     -18.212  69.986 -31.137  1.00 31.960          H  
ATOM  16751 2HB  ASP C1092     -18.651  71.593 -31.697  1.00 31.960          H  
ATOM  16752  N   GLU C1093     -15.797  73.710 -30.098  1.00 19.490          N  
ATOM  16753  CA  GLU C1093     -15.390  75.099 -30.328  1.00 19.710          C  
ATOM  16754  C   GLU C1093     -13.884  75.193 -30.563  1.00 19.580          C  
ATOM  16755  O   GLU C1093     -13.129  74.297 -30.194  1.00 19.190          O  
ATOM  16756  CB  GLU C1093     -15.754  75.994 -29.146  1.00 27.510          C  
ATOM  16757  CG  GLU C1093     -17.236  76.238 -28.872  1.00 27.510          C  
ATOM  16758  CD  GLU C1093     -17.427  77.096 -27.601  1.00 27.510          C  
ATOM  16759  OE1 GLU C1093     -16.860  78.171 -27.529  1.00 27.510          O  
ATOM  16760  OE2 GLU C1093     -18.082  76.647 -26.678  1.00 27.510          O  
ATOM  16761  H   GLU C1093     -15.476  73.233 -29.248  1.00 23.390          H  
ATOM  16762  HA  GLU C1093     -15.898  75.467 -31.219  1.00 23.650          H  
ATOM  16763 1HB  GLU C1093     -15.378  75.513 -28.262  1.00 33.010          H  
ATOM  16764 2HB  GLU C1093     -15.250  76.960 -29.248  1.00 33.010          H  
ATOM  16765 1HG  GLU C1093     -17.684  76.748 -29.727  1.00 33.010          H  
ATOM  16766 2HG  GLU C1093     -17.731  75.279 -28.755  1.00 33.010          H  
ATOM  16767  N   GLN C1094     -13.440  76.275 -31.188  1.00 19.980          N  
ATOM  16768  CA  GLN C1094     -12.010  76.485 -31.393  1.00 19.930          C  
ATOM  16769  C   GLN C1094     -11.397  77.434 -30.373  1.00 19.930          C  
ATOM  16770  O   GLN C1094     -12.058  78.342 -29.882  1.00 20.710          O  
ATOM  16771  CB  GLN C1094     -11.757  77.025 -32.799  1.00 27.920          C  
ATOM  16772  CG  GLN C1094     -12.212  76.096 -33.884  1.00 27.920          C  
ATOM  16773  CD  GLN C1094     -11.423  74.829 -33.844  1.00 27.920          C  
ATOM  16774  OE1 GLN C1094     -10.189  74.878 -33.842  1.00 27.920          O  
ATOM  16775  NE2 GLN C1094     -12.092  73.696 -33.805  1.00 27.920          N  
ATOM  16776  H   GLN C1094     -14.105  76.971 -31.495  1.00 23.980          H  
ATOM  16777  HA  GLN C1094     -11.503  75.526 -31.287  1.00 23.920          H  
ATOM  16778 1HB  GLN C1094     -12.264  77.975 -32.929  1.00 33.510          H  
ATOM  16779 2HB  GLN C1094     -10.693  77.204 -32.932  1.00 33.510          H  
ATOM  16780 1HG  GLN C1094     -13.263  75.851 -33.734  1.00 33.510          H  
ATOM  16781 2HG  GLN C1094     -12.066  76.568 -34.855  1.00 33.510          H  
ATOM  16782 1HE2 GLN C1094     -11.591  72.831 -33.778  1.00 33.510          H  
ATOM  16783 2HE2 GLN C1094     -13.095  73.694 -33.803  1.00 33.510          H  
ATOM  16784  N   GLU C1095     -10.092  77.298 -30.140  1.00 19.090          N  
ATOM  16785  CA  GLU C1095      -9.357  78.192 -29.237  1.00 19.150          C  
ATOM  16786  C   GLU C1095      -9.483  79.661 -29.639  1.00 19.100          C  
ATOM  16787  O   GLU C1095      -9.560  80.547 -28.791  1.00 19.730          O  
ATOM  16788  CB  GLU C1095      -7.880  77.803 -29.190  1.00 26.790          C  
ATOM  16789  CG  GLU C1095      -7.032  78.647 -28.246  1.00 26.790          C  
ATOM  16790  CD  GLU C1095      -5.621  78.165 -28.160  1.00 26.790          C  
ATOM  16791  OE1 GLU C1095      -5.310  77.195 -28.807  1.00 26.790          O  
ATOM  16792  OE2 GLU C1095      -4.850  78.760 -27.447  1.00 26.790          O  
ATOM  16793  H   GLU C1095      -9.599  76.529 -30.577  1.00 22.910          H  
ATOM  16794  HA  GLU C1095      -9.773  78.081 -28.235  1.00 22.980          H  
ATOM  16795 1HB  GLU C1095      -7.789  76.764 -28.874  1.00 32.140          H  
ATOM  16796 2HB  GLU C1095      -7.448  77.883 -30.187  1.00 32.140          H  
ATOM  16797 1HG  GLU C1095      -7.018  79.676 -28.600  1.00 32.140          H  
ATOM  16798 2HG  GLU C1095      -7.484  78.642 -27.260  1.00 32.140          H  
ATOM  16799  N   GLY C1096      -9.501  79.921 -30.943  1.00 18.420          N  
ATOM  16800  CA  GLY C1096      -9.593  81.277 -31.467  1.00 18.270          C  
ATOM  16801  C   GLY C1096     -11.040  81.754 -31.639  1.00 19.240          C  
ATOM  16802  O   GLY C1096     -11.293  82.822 -32.209  1.00 19.200          O  
ATOM  16803  H   GLY C1096      -9.418  79.157 -31.596  1.00 22.100          H  
ATOM  16804 1HA  GLY C1096      -9.066  81.955 -30.796  1.00 21.920          H  
ATOM  16805 2HA  GLY C1096      -9.081  81.323 -32.426  1.00 21.920          H  
ATOM  16806  N   PHE C1097     -12.012  80.976 -31.165  1.00 20.140          N  
ATOM  16807  CA  PHE C1097     -13.409  81.330 -31.329  1.00 21.130          C  
ATOM  16808  C   PHE C1097     -13.844  82.380 -30.326  1.00 22.040          C  
ATOM  16809  O   PHE C1097     -14.635  82.115 -29.411  1.00 22.520          O  
ATOM  16810  CB  PHE C1097     -14.278  80.077 -31.226  1.00 29.190          C  
ATOM  16811  CG  PHE C1097     -15.722  80.251 -31.595  1.00 29.190          C  
ATOM  16812  CD1 PHE C1097     -16.117  80.762 -32.825  1.00 29.190          C  
ATOM  16813  CD2 PHE C1097     -16.701  79.859 -30.703  1.00 29.190          C  
ATOM  16814  CE1 PHE C1097     -17.456  80.893 -33.127  1.00 29.190          C  
ATOM  16815  CE2 PHE C1097     -18.031  79.987 -31.006  1.00 29.190          C  
ATOM  16816  CZ  PHE C1097     -18.411  80.509 -32.217  1.00 29.190          C  
ATOM  16817  H   PHE C1097     -11.796  80.106 -30.673  1.00 24.170          H  
ATOM  16818  HA  PHE C1097     -13.533  81.751 -32.325  1.00 25.360          H  
ATOM  16819 1HB  PHE C1097     -13.864  79.311 -31.860  1.00 35.020          H  
ATOM  16820 2HB  PHE C1097     -14.231  79.700 -30.203  1.00 35.020          H  
ATOM  16821  HD1 PHE C1097     -15.371  81.069 -33.556  1.00 35.020          H  
ATOM  16822  HD2 PHE C1097     -16.400  79.440 -29.735  1.00 35.020          H  
ATOM  16823  HE1 PHE C1097     -17.765  81.307 -34.091  1.00 35.020          H  
ATOM  16824  HE2 PHE C1097     -18.784  79.673 -30.284  1.00 35.020          H  
ATOM  16825  HZ  PHE C1097     -19.468  80.617 -32.462  1.00 35.020          H  
ATOM  16826  N   ALA C1098     -13.380  83.608 -30.570  1.00 22.360          N  
ATOM  16827  CA  ALA C1098     -13.636  84.736 -29.682  1.00 23.290          C  
ATOM  16828  C   ALA C1098     -15.121  84.916 -29.507  1.00 23.350          C  
ATOM  16829  O   ALA C1098     -15.585  85.217 -28.415  1.00 24.100          O  
ATOM  16830  CB  ALA C1098     -13.021  86.009 -30.221  1.00 32.230          C  
ATOM  16831  H   ALA C1098     -12.736  83.691 -31.363  1.00 26.830          H  
ATOM  16832  HA  ALA C1098     -13.194  84.520 -28.714  1.00 27.950          H  
ATOM  16833 1HB  ALA C1098     -13.218  86.828 -29.529  1.00 38.680          H  
ATOM  16834 2HB  ALA C1098     -11.945  85.870 -30.328  1.00 38.680          H  
ATOM  16835 3HB  ALA C1098     -13.455  86.242 -31.190  1.00 38.680          H  
ATOM  16836  N   GLU C1099     -15.900  84.667 -30.554  1.00 22.590          N  
ATOM  16837  CA  GLU C1099     -17.337  84.813 -30.437  1.00 22.560          C  
ATOM  16838  C   GLU C1099     -17.899  83.987 -29.290  1.00 22.790          C  
ATOM  16839  O   GLU C1099     -18.826  84.429 -28.607  1.00 23.080          O  
ATOM  16840  CB  GLU C1099     -18.021  84.419 -31.736  1.00 31.600          C  
ATOM  16841  CG  GLU C1099     -19.530  84.520 -31.686  1.00 31.600          C  
ATOM  16842  CD  GLU C1099     -20.188  84.267 -33.005  1.00 31.600          C  
ATOM  16843  OE1 GLU C1099     -19.500  84.138 -34.008  1.00 31.600          O  
ATOM  16844  OE2 GLU C1099     -21.400  84.206 -33.023  1.00 31.600          O  
ATOM  16845  H   GLU C1099     -15.488  84.405 -31.439  1.00 27.110          H  
ATOM  16846  HA  GLU C1099     -17.558  85.861 -30.237  1.00 27.070          H  
ATOM  16847 1HB  GLU C1099     -17.660  85.051 -32.544  1.00 37.920          H  
ATOM  16848 2HB  GLU C1099     -17.761  83.405 -31.975  1.00 37.920          H  
ATOM  16849 1HG  GLU C1099     -19.904  83.780 -30.978  1.00 37.920          H  
ATOM  16850 2HG  GLU C1099     -19.813  85.506 -31.317  1.00 37.920          H  
ATOM  16851  N   GLY C1100     -17.383  82.773 -29.096  1.00 22.690          N  
ATOM  16852  CA  GLY C1100     -17.853  81.901 -28.040  1.00 23.040          C  
ATOM  16853  C   GLY C1100     -17.539  82.532 -26.704  1.00 23.880          C  
ATOM  16854  O   GLY C1100     -18.402  82.626 -25.821  1.00 24.380          O  
ATOM  16855  H   GLY C1100     -16.590  82.453 -29.653  1.00 27.230          H  
ATOM  16856 1HA  GLY C1100     -18.924  81.738 -28.142  1.00 27.650          H  
ATOM  16857 2HA  GLY C1100     -17.357  80.932 -28.113  1.00 27.650          H  
ATOM  16858  N   PHE C1101     -16.291  82.983 -26.565  1.00 24.100          N  
ATOM  16859  CA  PHE C1101     -15.838  83.585 -25.317  1.00 24.950          C  
ATOM  16860  C   PHE C1101     -16.644  84.838 -24.981  1.00 25.090          C  
ATOM  16861  O   PHE C1101     -17.064  85.015 -23.834  1.00 25.710          O  
ATOM  16862  CB  PHE C1101     -14.353  83.951 -25.410  1.00 34.590          C  
ATOM  16863  CG  PHE C1101     -13.386  82.770 -25.356  1.00 34.590          C  
ATOM  16864  CD1 PHE C1101     -12.856  82.222 -26.524  1.00 34.590          C  
ATOM  16865  CD2 PHE C1101     -12.991  82.222 -24.140  1.00 34.590          C  
ATOM  16866  CE1 PHE C1101     -11.967  81.168 -26.478  1.00 34.590          C  
ATOM  16867  CE2 PHE C1101     -12.096  81.163 -24.094  1.00 34.590          C  
ATOM  16868  CZ  PHE C1101     -11.585  80.640 -25.267  1.00 34.590          C  
ATOM  16869  H   PHE C1101     -15.654  82.847 -27.359  1.00 28.920          H  
ATOM  16870  HA  PHE C1101     -15.974  82.862 -24.515  1.00 29.940          H  
ATOM  16871 1HB  PHE C1101     -14.179  84.488 -26.337  1.00 41.510          H  
ATOM  16872 2HB  PHE C1101     -14.103  84.631 -24.597  1.00 41.510          H  
ATOM  16873  HD1 PHE C1101     -13.142  82.626 -27.485  1.00 41.510          H  
ATOM  16874  HD2 PHE C1101     -13.388  82.639 -23.212  1.00 41.510          H  
ATOM  16875  HE1 PHE C1101     -11.562  80.756 -27.410  1.00 41.510          H  
ATOM  16876  HE2 PHE C1101     -11.789  80.744 -23.132  1.00 41.510          H  
ATOM  16877  HZ  PHE C1101     -10.879  79.812 -25.237  1.00 41.510          H  
ATOM  16878  N   VAL C1102     -16.906  85.679 -25.980  1.00 24.570          N  
ATOM  16879  CA  VAL C1102     -17.659  86.901 -25.753  1.00 24.690          C  
ATOM  16880  C   VAL C1102     -19.086  86.594 -25.340  1.00 24.580          C  
ATOM  16881  O   VAL C1102     -19.600  87.221 -24.406  1.00 25.040          O  
ATOM  16882  CB  VAL C1102     -17.644  87.815 -26.995  1.00 34.520          C  
ATOM  16883  CG1 VAL C1102     -18.616  89.009 -26.798  1.00 34.520          C  
ATOM  16884  CG2 VAL C1102     -16.213  88.334 -27.216  1.00 34.520          C  
ATOM  16885  H   VAL C1102     -16.539  85.465 -26.908  1.00 29.480          H  
ATOM  16886  HA  VAL C1102     -17.181  87.444 -24.941  1.00 29.630          H  
ATOM  16887  HB  VAL C1102     -17.970  87.244 -27.868  1.00 41.420          H  
ATOM  16888 1HG1 VAL C1102     -18.590  89.644 -27.683  1.00 41.420          H  
ATOM  16889 2HG1 VAL C1102     -19.635  88.654 -26.652  1.00 41.420          H  
ATOM  16890 3HG1 VAL C1102     -18.309  89.588 -25.926  1.00 41.420          H  
ATOM  16891 1HG2 VAL C1102     -16.187  88.972 -28.098  1.00 41.420          H  
ATOM  16892 2HG2 VAL C1102     -15.896  88.904 -26.343  1.00 41.420          H  
ATOM  16893 3HG2 VAL C1102     -15.538  87.496 -27.360  1.00 41.420          H  
ATOM  16894  N   ARG C1103     -19.746  85.670 -26.048  1.00 24.050          N  
ATOM  16895  CA  ARG C1103     -21.107  85.322 -25.691  1.00 24.020          C  
ATOM  16896  C   ARG C1103     -21.178  84.782 -24.272  1.00 24.750          C  
ATOM  16897  O   ARG C1103     -22.104  85.112 -23.537  1.00 25.030          O  
ATOM  16898  CB  ARG C1103     -21.686  84.304 -26.659  1.00 33.640          C  
ATOM  16899  CG  ARG C1103     -22.039  84.851 -28.044  1.00 33.640          C  
ATOM  16900  CD  ARG C1103     -22.591  83.785 -28.929  1.00 33.640          C  
ATOM  16901  NE  ARG C1103     -22.902  84.279 -30.275  1.00 33.640          N  
ATOM  16902  CZ  ARG C1103     -24.024  84.916 -30.650  1.00 33.640          C  
ATOM  16903  NH1 ARG C1103     -25.004  85.180 -29.798  1.00 33.640          N  
ATOM  16904  NH2 ARG C1103     -24.109  85.268 -31.911  1.00 33.640          N  
ATOM  16905  H   ARG C1103     -19.291  85.207 -26.841  1.00 28.860          H  
ATOM  16906  HA  ARG C1103     -21.714  86.224 -25.749  1.00 28.820          H  
ATOM  16907 1HB  ARG C1103     -20.959  83.501 -26.802  1.00 40.370          H  
ATOM  16908 2HB  ARG C1103     -22.584  83.863 -26.230  1.00 40.370          H  
ATOM  16909 1HG  ARG C1103     -22.782  85.636 -27.938  1.00 40.370          H  
ATOM  16910 2HG  ARG C1103     -21.153  85.264 -28.516  1.00 40.370          H  
ATOM  16911 1HD  ARG C1103     -21.836  83.001 -29.030  1.00 40.370          H  
ATOM  16912 2HD  ARG C1103     -23.491  83.359 -28.494  1.00 40.370          H  
ATOM  16913  HE  ARG C1103     -22.215  84.124 -31.031  1.00 40.370          H  
ATOM  16914 1HH1 ARG C1103     -24.928  84.902 -28.833  1.00 40.370          H  
ATOM  16915 2HH1 ARG C1103     -25.835  85.659 -30.116  1.00 40.370          H  
ATOM  16916 1HH2 ARG C1103     -23.314  85.029 -32.526  1.00 40.370          H  
ATOM  16917 2HH2 ARG C1103     -24.921  85.749 -32.265  1.00 40.370          H  
ATOM  16918  N   ALA C1104     -20.207  83.953 -23.871  1.00 25.110          N  
ATOM  16919  CA  ALA C1104     -20.197  83.440 -22.508  1.00 25.890          C  
ATOM  16920  C   ALA C1104     -20.003  84.561 -21.481  1.00 26.450          C  
ATOM  16921  O   ALA C1104     -20.702  84.626 -20.474  1.00 26.910          O  
ATOM  16922  CB  ALA C1104     -19.092  82.416 -22.357  1.00 35.930          C  
ATOM  16923  H   ALA C1104     -19.483  83.651 -24.532  1.00 30.130          H  
ATOM  16924  HA  ALA C1104     -21.160  82.967 -22.318  1.00 31.070          H  
ATOM  16925 1HB  ALA C1104     -19.104  82.014 -21.347  1.00 43.120          H  
ATOM  16926 2HB  ALA C1104     -19.247  81.612 -23.075  1.00 43.120          H  
ATOM  16927 3HB  ALA C1104     -18.132  82.895 -22.551  1.00 43.120          H  
ATOM  16928  N   LEU C1105     -19.098  85.503 -21.748  1.00 26.440          N  
ATOM  16929  CA  LEU C1105     -18.860  86.580 -20.790  1.00 27.040          C  
ATOM  16930  C   LEU C1105     -20.110  87.414 -20.591  1.00 27.010          C  
ATOM  16931  O   LEU C1105     -20.451  87.779 -19.452  1.00 27.630          O  
ATOM  16932  CB  LEU C1105     -17.719  87.482 -21.281  1.00 37.620          C  
ATOM  16933  CG  LEU C1105     -16.284  86.877 -21.266  1.00 37.620          C  
ATOM  16934  CD1 LEU C1105     -15.349  87.812 -22.029  1.00 37.620          C  
ATOM  16935  CD2 LEU C1105     -15.793  86.705 -19.826  1.00 37.620          C  
ATOM  16936  H   LEU C1105     -18.514  85.428 -22.587  1.00 31.730          H  
ATOM  16937  HA  LEU C1105     -18.601  86.137 -19.835  1.00 32.450          H  
ATOM  16938 1HB  LEU C1105     -17.939  87.763 -22.312  1.00 45.140          H  
ATOM  16939 2HB  LEU C1105     -17.708  88.387 -20.676  1.00 45.140          H  
ATOM  16940  HG  LEU C1105     -16.287  85.916 -21.753  1.00 45.140          H  
ATOM  16941 1HD1 LEU C1105     -14.344  87.394 -22.034  1.00 45.140          H  
ATOM  16942 2HD1 LEU C1105     -15.701  87.917 -23.054  1.00 45.140          H  
ATOM  16943 3HD1 LEU C1105     -15.333  88.787 -21.548  1.00 45.140          H  
ATOM  16944 1HD2 LEU C1105     -14.786  86.289 -19.839  1.00 45.140          H  
ATOM  16945 2HD2 LEU C1105     -15.778  87.674 -19.327  1.00 45.140          H  
ATOM  16946 3HD2 LEU C1105     -16.444  86.031 -19.281  1.00 45.140          H  
ATOM  16947  N   ALA C1106     -20.832  87.626 -21.694  1.00 26.300          N  
ATOM  16948  CA  ALA C1106     -22.059  88.403 -21.765  1.00 26.140          C  
ATOM  16949  C   ALA C1106     -23.164  87.850 -20.867  1.00 26.300          C  
ATOM  16950  O   ALA C1106     -24.128  88.562 -20.586  1.00 26.280          O  
ATOM  16951  CB  ALA C1106     -22.551  88.461 -23.198  1.00 36.660          C  
ATOM  16952  H   ALA C1106     -20.450  87.280 -22.583  1.00 31.560          H  
ATOM  16953  HA  ALA C1106     -21.831  89.414 -21.437  1.00 31.370          H  
ATOM  16954 1HB  ALA C1106     -23.444  89.079 -23.253  1.00 43.990          H  
ATOM  16955 2HB  ALA C1106     -21.772  88.885 -23.832  1.00 43.990          H  
ATOM  16956 3HB  ALA C1106     -22.783  87.460 -23.536  1.00 43.990          H  
ATOM  16957  N   GLU C1107     -23.084  86.570 -20.474  1.00 26.500          N  
ATOM  16958  CA  GLU C1107     -24.101  85.988 -19.613  1.00 26.810          C  
ATOM  16959  C   GLU C1107     -24.086  86.635 -18.232  1.00 26.720          C  
ATOM  16960  O   GLU C1107     -25.116  86.683 -17.556  1.00 26.920          O  
ATOM  16961  CB  GLU C1107     -23.931  84.469 -19.468  1.00 37.410          C  
ATOM  16962  CG  GLU C1107     -24.244  83.659 -20.734  1.00 37.410          C  
ATOM  16963  CD  GLU C1107     -24.077  82.161 -20.541  1.00 37.410          C  
ATOM  16964  OE1 GLU C1107     -23.516  81.770 -19.545  1.00 37.410          O  
ATOM  16965  OE2 GLU C1107     -24.528  81.413 -21.382  1.00 37.410          O  
ATOM  16966  H   GLU C1107     -22.260  86.000 -20.695  1.00 31.800          H  
ATOM  16967  HA  GLU C1107     -25.074  86.175 -20.065  1.00 32.170          H  
ATOM  16968 1HB  GLU C1107     -22.905  84.250 -19.176  1.00 44.890          H  
ATOM  16969 2HB  GLU C1107     -24.577  84.108 -18.670  1.00 44.890          H  
ATOM  16970 1HG  GLU C1107     -25.267  83.866 -21.040  1.00 44.890          H  
ATOM  16971 2HG  GLU C1107     -23.579  83.996 -21.532  1.00 44.890          H  
ATOM  16972  N   LEU C1108     -22.901  87.055 -17.768  1.00 26.450          N  
ATOM  16973  CA  LEU C1108     -22.775  87.641 -16.445  1.00 26.330          C  
ATOM  16974  C   LEU C1108     -22.490  89.139 -16.498  1.00 26.580          C  
ATOM  16975  O   LEU C1108     -22.840  89.877 -15.575  1.00 26.640          O  
ATOM  16976  CB  LEU C1108     -21.653  86.930 -15.689  1.00 36.910          C  
ATOM  16977  CG  LEU C1108     -21.827  85.392 -15.489  1.00 36.910          C  
ATOM  16978  CD1 LEU C1108     -20.590  84.852 -14.807  1.00 36.910          C  
ATOM  16979  CD2 LEU C1108     -23.081  85.085 -14.660  1.00 36.910          C  
ATOM  16980  H   LEU C1108     -22.061  87.004 -18.347  1.00 31.740          H  
ATOM  16981  HA  LEU C1108     -23.715  87.518 -15.918  1.00 31.600          H  
ATOM  16982 1HB  LEU C1108     -20.724  87.089 -16.237  1.00 44.290          H  
ATOM  16983 2HB  LEU C1108     -21.554  87.390 -14.707  1.00 44.290          H  
ATOM  16984  HG  LEU C1108     -21.917  84.908 -16.465  1.00 44.290          H  
ATOM  16985 1HD1 LEU C1108     -20.688  83.774 -14.680  1.00 44.290          H  
ATOM  16986 2HD1 LEU C1108     -19.714  85.065 -15.422  1.00 44.290          H  
ATOM  16987 3HD1 LEU C1108     -20.473  85.322 -13.832  1.00 44.290          H  
ATOM  16988 1HD2 LEU C1108     -23.172  84.007 -14.534  1.00 44.290          H  
ATOM  16989 2HD2 LEU C1108     -22.999  85.558 -13.681  1.00 44.290          H  
ATOM  16990 3HD2 LEU C1108     -23.972  85.453 -15.163  1.00 44.290          H  
ATOM  16991  N   HIS C1109     -21.806  89.585 -17.553  1.00 26.730          N  
ATOM  16992  CA  HIS C1109     -21.409  90.980 -17.668  1.00 26.950          C  
ATOM  16993  C   HIS C1109     -22.657  91.861 -17.664  1.00 27.290          C  
ATOM  16994  O   HIS C1109     -23.618  91.599 -18.388  1.00 27.120          O  
ATOM  16995  CB  HIS C1109     -20.566  91.189 -18.927  1.00 37.640          C  
ATOM  16996  CG  HIS C1109     -19.855  92.495 -18.968  1.00 37.640          C  
ATOM  16997  ND1 HIS C1109     -18.807  92.788 -18.114  1.00 37.640          N  
ATOM  16998  CD2 HIS C1109     -20.004  93.576 -19.760  1.00 37.640          C  
ATOM  16999  CE1 HIS C1109     -18.352  93.996 -18.379  1.00 37.640          C  
ATOM  17000  NE2 HIS C1109     -19.057  94.495 -19.370  1.00 37.640          N  
ATOM  17001  H   HIS C1109     -21.526  88.940 -18.292  1.00 32.080          H  
ATOM  17002  HA  HIS C1109     -20.801  91.262 -16.810  1.00 32.340          H  
ATOM  17003 1HB  HIS C1109     -19.827  90.389 -19.004  1.00 45.170          H  
ATOM  17004 2HB  HIS C1109     -21.208  91.122 -19.802  1.00 45.170          H  
ATOM  17005  HD2 HIS C1109     -20.735  93.696 -20.562  1.00 45.170          H  
ATOM  17006  HE1 HIS C1109     -17.527  94.494 -17.866  1.00 45.170          H  
ATOM  17007  HE2 HIS C1109     -18.915  95.407 -19.781  1.00 45.170          H  
ATOM  17008  N   SER C1110     -22.652  92.910 -16.840  1.00 27.800          N  
ATOM  17009  CA  SER C1110     -23.814  93.789 -16.689  1.00 28.160          C  
ATOM  17010  C   SER C1110     -24.043  94.824 -17.792  1.00 27.300          C  
ATOM  17011  O   SER C1110     -25.088  95.477 -17.816  1.00 27.420          O  
ATOM  17012  CB  SER C1110     -23.724  94.507 -15.352  1.00 39.280          C  
ATOM  17013  OG  SER C1110     -22.659  95.435 -15.321  1.00 39.280          O  
ATOM  17014  H   SER C1110     -21.834  93.089 -16.274  1.00 33.360          H  
ATOM  17015  HA  SER C1110     -24.696  93.146 -16.662  1.00 33.790          H  
ATOM  17016 1HB  SER C1110     -24.664  95.020 -15.153  1.00 47.140          H  
ATOM  17017 2HB  SER C1110     -23.585  93.768 -14.564  1.00 47.140          H  
ATOM  17018  HG  SER C1110     -22.585  95.710 -14.397  1.00 47.140          H  
ATOM  17019  N   GLN C1111     -23.074  95.015 -18.677  1.00 26.490          N  
ATOM  17020  CA  GLN C1111     -23.223  96.033 -19.708  1.00 25.700          C  
ATOM  17021  C   GLN C1111     -23.530  95.459 -21.074  1.00 24.780          C  
ATOM  17022  O   GLN C1111     -23.112  94.352 -21.412  1.00 23.760          O  
ATOM  17023  CB  GLN C1111     -21.964  96.889 -19.798  1.00 36.300          C  
ATOM  17024  CG  GLN C1111     -21.609  97.543 -18.490  1.00 36.300          C  
ATOM  17025  CD  GLN C1111     -22.685  98.487 -18.046  1.00 36.300          C  
ATOM  17026  OE1 GLN C1111     -23.045  99.417 -18.776  1.00 36.300          O  
ATOM  17027  NE2 GLN C1111     -23.226  98.247 -16.861  1.00 36.300          N  
ATOM  17028  H   GLN C1111     -22.248  94.437 -18.624  1.00 31.790          H  
ATOM  17029  HA  GLN C1111     -24.059  96.678 -19.438  1.00 30.840          H  
ATOM  17030 1HB  GLN C1111     -21.134  96.281 -20.121  1.00 43.560          H  
ATOM  17031 2HB  GLN C1111     -22.106  97.666 -20.551  1.00 43.560          H  
ATOM  17032 1HG  GLN C1111     -21.486  96.777 -17.724  1.00 43.560          H  
ATOM  17033 2HG  GLN C1111     -20.684  98.104 -18.610  1.00 43.560          H  
ATOM  17034 1HE2 GLN C1111     -23.958  98.834 -16.515  1.00 43.560          H  
ATOM  17035 2HE2 GLN C1111     -22.911  97.458 -16.305  1.00 43.560          H  
ATOM  17036  N   ASN C1112     -24.212  96.254 -21.888  1.00 25.210          N  
ATOM  17037  CA  ASN C1112     -24.472  95.907 -23.276  1.00 24.520          C  
ATOM  17038  C   ASN C1112     -23.210  96.114 -24.101  1.00 24.140          C  
ATOM  17039  O   ASN C1112     -22.493  97.109 -23.917  1.00 24.090          O  
ATOM  17040  CB  ASN C1112     -25.650  96.680 -23.840  1.00 34.600          C  
ATOM  17041  CG  ASN C1112     -26.092  96.182 -25.243  1.00 34.600          C  
ATOM  17042  OD1 ASN C1112     -25.435  96.354 -26.301  1.00 34.600          O  
ATOM  17043  ND2 ASN C1112     -27.243  95.549 -25.251  1.00 34.600          N  
ATOM  17044  H   ASN C1112     -24.546  97.139 -21.529  1.00 30.250          H  
ATOM  17045  HA  ASN C1112     -24.715  94.845 -23.328  1.00 29.420          H  
ATOM  17046 1HB  ASN C1112     -26.494  96.560 -23.161  1.00 41.520          H  
ATOM  17047 2HB  ASN C1112     -25.426  97.724 -23.868  1.00 41.520          H  
ATOM  17048 1HD2 ASN C1112     -27.615  95.191 -26.110  1.00 41.520          H  
ATOM  17049 2HD2 ASN C1112     -27.754  95.423 -24.400  1.00 41.520          H  
ATOM  17050  N   THR C1113     -22.965  95.187 -25.013  1.00 23.870          N  
ATOM  17051  CA  THR C1113     -21.813  95.211 -25.891  1.00 23.520          C  
ATOM  17052  C   THR C1113     -21.675  96.498 -26.690  1.00 24.020          C  
ATOM  17053  O   THR C1113     -20.563  96.991 -26.879  1.00 23.800          O  
ATOM  17054  CB  THR C1113     -21.866  94.019 -26.882  1.00 33.070          C  
ATOM  17055  OG1 THR C1113     -21.853  92.781 -26.148  1.00 33.070          O  
ATOM  17056  CG2 THR C1113     -20.650  94.050 -27.824  1.00 33.070          C  
ATOM  17057  H   THR C1113     -23.594  94.398 -25.090  1.00 28.640          H  
ATOM  17058  HA  THR C1113     -20.923  95.099 -25.276  1.00 28.220          H  
ATOM  17059  HB  THR C1113     -22.781  94.076 -27.472  1.00 39.680          H  
ATOM  17060  HG1 THR C1113     -22.022  92.048 -26.750  1.00 39.680          H  
ATOM  17061 1HG2 THR C1113     -20.703  93.202 -28.501  1.00 39.680          H  
ATOM  17062 2HG2 THR C1113     -20.638  94.969 -28.409  1.00 39.680          H  
ATOM  17063 3HG2 THR C1113     -19.735  93.988 -27.236  1.00 39.680          H  
ATOM  17064  N   LEU C1114     -22.765  97.030 -27.235  1.00 24.760          N  
ATOM  17065  CA  LEU C1114     -22.549  98.173 -28.101  1.00 25.260          C  
ATOM  17066  C   LEU C1114     -22.039  99.415 -27.332  1.00 26.020          C  
ATOM  17067  O   LEU C1114     -21.079 100.031 -27.812  1.00 25.960          O  
ATOM  17068  CB  LEU C1114     -23.808  98.430 -28.962  1.00 35.160          C  
ATOM  17069  CG  LEU C1114     -24.148  97.349 -30.033  1.00 35.160          C  
ATOM  17070  CD1 LEU C1114     -25.500  97.702 -30.650  1.00 35.160          C  
ATOM  17071  CD2 LEU C1114     -23.071  97.269 -31.100  1.00 35.160          C  
ATOM  17072  H   LEU C1114     -23.693  96.664 -27.026  1.00 29.710          H  
ATOM  17073  HA  LEU C1114     -21.751  97.915 -28.782  1.00 30.310          H  
ATOM  17074 1HB  LEU C1114     -24.676  98.431 -28.349  1.00 42.200          H  
ATOM  17075 2HB  LEU C1114     -23.720  99.397 -29.462  1.00 42.200          H  
ATOM  17076  HG  LEU C1114     -24.246  96.376 -29.552  1.00 42.200          H  
ATOM  17077 1HD1 LEU C1114     -25.770  96.948 -31.384  1.00 42.200          H  
ATOM  17078 2HD1 LEU C1114     -26.264  97.733 -29.873  1.00 42.200          H  
ATOM  17079 3HD1 LEU C1114     -25.442  98.666 -31.132  1.00 42.200          H  
ATOM  17080 1HD2 LEU C1114     -23.354  96.524 -31.841  1.00 42.200          H  
ATOM  17081 2HD2 LEU C1114     -22.984  98.217 -31.566  1.00 42.200          H  
ATOM  17082 3HD2 LEU C1114     -22.116  96.991 -30.680  1.00 42.200          H  
ATOM  17083  N   PRO C1115     -22.656  99.865 -26.200  1.00 26.820          N  
ATOM  17084  CA  PRO C1115     -22.132 100.896 -25.311  1.00 27.530          C  
ATOM  17085  C   PRO C1115     -20.715 100.607 -24.822  1.00 26.780          C  
ATOM  17086  O   PRO C1115     -19.904 101.521 -24.685  1.00 27.100          O  
ATOM  17087  CB  PRO C1115     -23.136 100.882 -24.156  1.00 41.300          C  
ATOM  17088  CG  PRO C1115     -24.414 100.434 -24.784  1.00 41.300          C  
ATOM  17089  CD  PRO C1115     -24.010  99.430 -25.834  1.00 41.300          C  
ATOM  17090  HA  PRO C1115     -22.167 101.868 -25.837  1.00 33.040          H  
ATOM  17091 1HB  PRO C1115     -22.784 100.194 -23.359  1.00 49.550          H  
ATOM  17092 2HB  PRO C1115     -23.212 101.880 -23.706  1.00 49.550          H  
ATOM  17093 1HG  PRO C1115     -25.072  99.999 -24.020  1.00 49.550          H  
ATOM  17094 2HG  PRO C1115     -24.950 101.297 -25.201  1.00 49.550          H  
ATOM  17095 1HD  PRO C1115     -24.005  98.447 -25.445  1.00 49.550          H  
ATOM  17096 2HD  PRO C1115     -24.709  99.568 -26.629  1.00 49.550          H  
ATOM  17097  N   SER C1116     -20.400  99.314 -24.610  1.00 25.760          N  
ATOM  17098  CA  SER C1116     -19.074  98.917 -24.144  1.00 25.040          C  
ATOM  17099  C   SER C1116     -18.018  99.234 -25.186  1.00 24.460          C  
ATOM  17100  O   SER C1116     -17.024  99.923 -24.900  1.00 24.450          O  
ATOM  17101  CB  SER C1116     -19.044  97.439 -23.812  1.00 35.340          C  
ATOM  17102  OG  SER C1116     -17.768  97.054 -23.368  1.00 35.340          O  
ATOM  17103  H   SER C1116     -21.115  98.584 -24.674  1.00 30.910          H  
ATOM  17104  HA  SER C1116     -18.845  99.478 -23.239  1.00 30.050          H  
ATOM  17105 1HB  SER C1116     -19.786  97.217 -23.043  1.00 42.410          H  
ATOM  17106 2HB  SER C1116     -19.303  96.863 -24.686  1.00 42.410          H  
ATOM  17107  HG  SER C1116     -17.826  96.116 -23.182  1.00 42.410          H  
ATOM  17108  N   VAL C1117     -18.236  98.743 -26.407  1.00 24.040          N  
ATOM  17109  CA  VAL C1117     -17.300  98.964 -27.486  1.00 23.550          C  
ATOM  17110  C   VAL C1117     -17.201 100.444 -27.799  1.00 24.470          C  
ATOM  17111  O   VAL C1117     -16.095 100.952 -27.998  1.00 24.270          O  
ATOM  17112  CB  VAL C1117     -17.707  98.187 -28.756  1.00 33.170          C  
ATOM  17113  CG1 VAL C1117     -16.806  98.602 -29.951  1.00 33.170          C  
ATOM  17114  CG2 VAL C1117     -17.586  96.686 -28.480  1.00 33.170          C  
ATOM  17115  H   VAL C1117     -19.089  98.194 -26.565  1.00 28.850          H  
ATOM  17116  HA  VAL C1117     -16.320  98.610 -27.171  1.00 28.260          H  
ATOM  17117  HB  VAL C1117     -18.745  98.428 -29.008  1.00 39.800          H  
ATOM  17118 1HG1 VAL C1117     -17.107  98.043 -30.837  1.00 39.800          H  
ATOM  17119 2HG1 VAL C1117     -16.903  99.667 -30.158  1.00 39.800          H  
ATOM  17120 3HG1 VAL C1117     -15.765  98.374 -29.716  1.00 39.800          H  
ATOM  17121 1HG2 VAL C1117     -17.886  96.127 -29.365  1.00 39.800          H  
ATOM  17122 2HG2 VAL C1117     -16.555  96.446 -28.229  1.00 39.800          H  
ATOM  17123 3HG2 VAL C1117     -18.231  96.413 -27.648  1.00 39.800          H  
ATOM  17124  N   THR C1118     -18.346 101.127 -27.855  1.00 25.500          N  
ATOM  17125  CA  THR C1118     -18.379 102.545 -28.153  1.00 26.460          C  
ATOM  17126  C   THR C1118     -17.548 103.333 -27.152  1.00 26.680          C  
ATOM  17127  O   THR C1118     -16.728 104.168 -27.551  1.00 26.770          O  
ATOM  17128  CB  THR C1118     -19.830 103.069 -28.122  1.00 36.660          C  
ATOM  17129  OG1 THR C1118     -20.613 102.391 -29.112  1.00 36.660          O  
ATOM  17130  CG2 THR C1118     -19.850 104.563 -28.405  1.00 36.660          C  
ATOM  17131  H   THR C1118     -19.230 100.636 -27.722  1.00 30.600          H  
ATOM  17132  HA  THR C1118     -17.964 102.700 -29.147  1.00 31.750          H  
ATOM  17133  HB  THR C1118     -20.264 102.881 -27.142  1.00 43.990          H  
ATOM  17134  HG1 THR C1118     -20.766 101.464 -28.816  1.00 43.990          H  
ATOM  17135 1HG2 THR C1118     -20.878 104.916 -28.383  1.00 43.990          H  
ATOM  17136 2HG2 THR C1118     -19.277 105.091 -27.651  1.00 43.990          H  
ATOM  17137 3HG2 THR C1118     -19.422 104.754 -29.387  1.00 43.990          H  
ATOM  17138  N   SER C1119     -17.741 103.066 -25.859  1.00 26.750          N  
ATOM  17139  CA  SER C1119     -17.008 103.764 -24.826  1.00 27.010          C  
ATOM  17140  C   SER C1119     -15.518 103.520 -24.965  1.00 26.070          C  
ATOM  17141  O   SER C1119     -14.727 104.450 -24.848  1.00 26.310          O  
ATOM  17142  CB  SER C1119     -17.477 103.314 -23.459  1.00 37.710          C  
ATOM  17143  OG  SER C1119     -16.780 103.978 -22.437  1.00 37.710          O  
ATOM  17144  H   SER C1119     -18.443 102.382 -25.567  1.00 32.100          H  
ATOM  17145  HA  SER C1119     -17.194 104.833 -24.934  1.00 32.410          H  
ATOM  17146 1HB  SER C1119     -18.544 103.508 -23.366  1.00 45.250          H  
ATOM  17147 2HB  SER C1119     -17.334 102.235 -23.367  1.00 45.250          H  
ATOM  17148  HG  SER C1119     -17.136 103.634 -21.616  1.00 45.250          H  
ATOM  17149  N   ALA C1120     -15.116 102.259 -25.183  1.00 25.010          N  
ATOM  17150  CA  ALA C1120     -13.702 101.929 -25.335  1.00 24.040          C  
ATOM  17151  C   ALA C1120     -13.056 102.602 -26.555  1.00 24.050          C  
ATOM  17152  O   ALA C1120     -11.909 103.046 -26.490  1.00 23.720          O  
ATOM  17153  CB  ALA C1120     -13.552 100.424 -25.458  1.00 34.040          C  
ATOM  17154  H   ALA C1120     -15.810 101.505 -25.225  1.00 30.010          H  
ATOM  17155  HA  ALA C1120     -13.182 102.273 -24.443  1.00 28.850          H  
ATOM  17156 1HB  ALA C1120     -12.499 100.168 -25.537  1.00 40.850          H  
ATOM  17157 2HB  ALA C1120     -13.986  99.945 -24.580  1.00 40.850          H  
ATOM  17158 3HB  ALA C1120     -14.081 100.085 -26.351  1.00 40.850          H  
ATOM  17159  N   ALA C1121     -13.789 102.649 -27.672  1.00 24.440          N  
ATOM  17160  CA  ALA C1121     -13.343 103.245 -28.929  1.00 24.590          C  
ATOM  17161  C   ALA C1121     -13.177 104.770 -28.912  1.00 25.480          C  
ATOM  17162  O   ALA C1121     -12.197 105.317 -29.439  1.00 25.410          O  
ATOM  17163  CB  ALA C1121     -14.351 102.888 -30.002  1.00 34.370          C  
ATOM  17164  H   ALA C1121     -14.707 102.197 -27.665  1.00 29.330          H  
ATOM  17165  HA  ALA C1121     -12.376 102.807 -29.176  1.00 29.510          H  
ATOM  17166 1HB  ALA C1121     -14.032 103.280 -30.949  1.00 41.240          H  
ATOM  17167 2HB  ALA C1121     -14.449 101.804 -30.063  1.00 41.240          H  
ATOM  17168 3HB  ALA C1121     -15.315 103.322 -29.737  1.00 41.240          H  
ATOM  17169  N   GLN C1122     -14.094 105.486 -28.269  1.00 26.340          N  
ATOM  17170  CA  GLN C1122     -14.049 106.947 -28.311  1.00 27.260          C  
ATOM  17171  C   GLN C1122     -12.740 107.612 -27.790  1.00 27.070          C  
ATOM  17172  O   GLN C1122     -12.331 108.617 -28.363  1.00 27.420          O  
ATOM  17173  CB  GLN C1122     -15.296 107.498 -27.614  1.00 37.800          C  
ATOM  17174  CG  GLN C1122     -16.577 107.279 -28.389  1.00 37.800          C  
ATOM  17175  CD  GLN C1122     -17.801 107.635 -27.578  1.00 37.800          C  
ATOM  17176  OE1 GLN C1122     -17.767 107.630 -26.343  1.00 37.800          O  
ATOM  17177  NE2 GLN C1122     -18.893 107.946 -28.262  1.00 37.800          N  
ATOM  17178  H   GLN C1122     -14.899 105.008 -27.840  1.00 31.610          H  
ATOM  17179  HA  GLN C1122     -14.139 107.231 -29.358  1.00 32.710          H  
ATOM  17180 1HB  GLN C1122     -15.424 107.036 -26.639  1.00 45.360          H  
ATOM  17181 2HB  GLN C1122     -15.208 108.559 -27.487  1.00 45.360          H  
ATOM  17182 1HG  GLN C1122     -16.557 107.929 -29.260  1.00 45.360          H  
ATOM  17183 2HG  GLN C1122     -16.649 106.253 -28.710  1.00 45.360          H  
ATOM  17184 1HE2 GLN C1122     -19.735 108.189 -27.777  1.00 45.360          H  
ATOM  17185 2HE2 GLN C1122     -18.881 107.937 -29.262  1.00 45.360          H  
ATOM  17186  N   PRO C1123     -12.079 107.154 -26.702  1.00 26.520          N  
ATOM  17187  CA  PRO C1123     -10.802 107.649 -26.222  1.00 26.310          C  
ATOM  17188  C   PRO C1123      -9.574 107.001 -26.875  1.00 25.350          C  
ATOM  17189  O   PRO C1123      -8.458 107.267 -26.443  1.00 25.030          O  
ATOM  17190  CB  PRO C1123     -10.863 107.306 -24.739  1.00 39.460          C  
ATOM  17191  CG  PRO C1123     -11.647 106.065 -24.683  1.00 39.460          C  
ATOM  17192  CD  PRO C1123     -12.694 106.220 -25.763  1.00 39.460          C  
ATOM  17193  HA  PRO C1123     -10.770 108.739 -26.365  1.00 31.570          H  
ATOM  17194 1HB  PRO C1123      -9.852 107.156 -24.396  1.00 47.360          H  
ATOM  17195 2HB  PRO C1123     -11.286 108.110 -24.151  1.00 47.360          H  
ATOM  17196 1HG  PRO C1123     -11.011 105.185 -24.846  1.00 47.360          H  
ATOM  17197 2HG  PRO C1123     -12.097 105.938 -23.695  1.00 47.360          H  
ATOM  17198 1HD  PRO C1123     -12.818 105.268 -26.175  1.00 47.360          H  
ATOM  17199 2HD  PRO C1123     -13.616 106.622 -25.340  1.00 47.360          H  
ATOM  17200  N   VAL C1124      -9.755 106.118 -27.868  1.00 24.880          N  
ATOM  17201  CA  VAL C1124      -8.612 105.403 -28.441  1.00 23.940          C  
ATOM  17202  C   VAL C1124      -8.489 105.546 -29.961  1.00 24.250          C  
ATOM  17203  O   VAL C1124      -7.376 105.741 -30.466  1.00 23.920          O  
ATOM  17204  CB  VAL C1124      -8.609 103.913 -28.041  1.00 33.890          C  
ATOM  17205  CG1 VAL C1124      -7.458 103.187 -28.746  1.00 33.890          C  
ATOM  17206  CG2 VAL C1124      -8.413 103.800 -26.520  1.00 33.890          C  
ATOM  17207  H   VAL C1124     -10.682 105.931 -28.254  1.00 29.860          H  
ATOM  17208  HA  VAL C1124      -7.713 105.828 -28.005  1.00 28.730          H  
ATOM  17209  HB  VAL C1124      -9.556 103.448 -28.338  1.00 40.670          H  
ATOM  17210 1HG1 VAL C1124      -7.455 102.139 -28.454  1.00 40.670          H  
ATOM  17211 2HG1 VAL C1124      -7.562 103.241 -29.827  1.00 40.670          H  
ATOM  17212 3HG1 VAL C1124      -6.521 103.649 -28.451  1.00 40.670          H  
ATOM  17213 1HG2 VAL C1124      -8.402 102.754 -26.227  1.00 40.670          H  
ATOM  17214 2HG2 VAL C1124      -7.470 104.268 -26.241  1.00 40.670          H  
ATOM  17215 3HG2 VAL C1124      -9.225 104.301 -26.012  1.00 40.670          H  
ATOM  17216  N   ASN C1125      -9.595 105.440 -30.711  1.00 24.960          N  
ATOM  17217  CA  ASN C1125      -9.521 105.496 -32.176  1.00 25.350          C  
ATOM  17218  C   ASN C1125      -9.373 106.945 -32.632  1.00 25.320          C  
ATOM  17219  O   ASN C1125     -10.284 107.557 -33.191  1.00 25.300          O  
ATOM  17220  CB  ASN C1125     -10.734 104.862 -32.827  1.00 35.330          C  
ATOM  17221  CG  ASN C1125     -10.802 103.389 -32.633  1.00 35.330          C  
ATOM  17222  OD1 ASN C1125      -9.786 102.699 -32.541  1.00 35.330          O  
ATOM  17223  ND2 ASN C1125     -11.995 102.879 -32.597  1.00 35.330          N  
ATOM  17224  H   ASN C1125     -10.501 105.305 -30.261  1.00 29.950          H  
ATOM  17225  HA  ASN C1125      -8.629 104.958 -32.502  1.00 30.420          H  
ATOM  17226 1HB  ASN C1125     -11.637 105.311 -32.407  1.00 42.400          H  
ATOM  17227 2HB  ASN C1125     -10.734 105.072 -33.884  1.00 42.400          H  
ATOM  17228 1HD2 ASN C1125     -12.118 101.893 -32.477  1.00 42.400          H  
ATOM  17229 2HD2 ASN C1125     -12.792 103.479 -32.702  1.00 42.400          H  
ATOM  17230  N   GLY C1126      -8.183 107.456 -32.383  1.00 25.350          N  
ATOM  17231  CA  GLY C1126      -7.782 108.830 -32.589  1.00 25.390          C  
ATOM  17232  C   GLY C1126      -7.679 109.444 -31.199  1.00 25.230          C  
ATOM  17233  O   GLY C1126      -8.644 109.438 -30.430  1.00 25.470          O  
ATOM  17234  H   GLY C1126      -7.547 106.822 -31.903  1.00 30.420          H  
ATOM  17235 1HA  GLY C1126      -6.831 108.880 -33.112  1.00 30.470          H  
ATOM  17236 2HA  GLY C1126      -8.528 109.355 -33.184  1.00 30.470          H  
ATOM  17237  N   ALA C1127      -6.521 110.007 -30.871  1.00 24.900          N  
ATOM  17238  CA  ALA C1127      -6.295 110.559 -29.537  1.00 24.800          C  
ATOM  17239  C   ALA C1127      -6.889 111.954 -29.404  1.00 25.810          C  
ATOM  17240  O   ALA C1127      -6.168 112.944 -29.281  1.00 26.590          O  
ATOM  17241  CB  ALA C1127      -4.805 110.590 -29.235  1.00 34.760          C  
ATOM  17242  H   ALA C1127      -5.774 110.034 -31.547  1.00 29.880          H  
ATOM  17243  HA  ALA C1127      -6.793 109.912 -28.813  1.00 29.760          H  
ATOM  17244 1HB  ALA C1127      -4.651 110.973 -28.227  1.00 41.710          H  
ATOM  17245 2HB  ALA C1127      -4.393 109.585 -29.307  1.00 41.710          H  
ATOM  17246 3HB  ALA C1127      -4.302 111.235 -29.950  1.00 41.710          H  
ATOM  17247  N   GLY C1128      -8.211 112.018 -29.439  1.00 25.820          N  
ATOM  17248  CA  GLY C1128      -8.927 113.283 -29.376  1.00 26.790          C  
ATOM  17249  C   GLY C1128      -9.139 113.697 -27.932  1.00 27.640          C  
ATOM  17250  O   GLY C1128      -8.666 113.025 -27.014  1.00 27.940          O  
ATOM  17251  H   GLY C1128      -8.708 111.130 -29.552  1.00 30.980          H  
ATOM  17252 1HA  GLY C1128      -8.364 114.052 -29.906  1.00 32.150          H  
ATOM  17253 2HA  GLY C1128      -9.889 113.179 -29.878  1.00 32.150          H  
ATOM  17254  N   MET C1129      -9.958 114.740 -27.726  1.00 28.090          N  
ATOM  17255  CA  MET C1129     -10.236 115.308 -26.394  1.00 28.980          C  
ATOM  17256  C   MET C1129     -10.934 114.344 -25.452  1.00 29.520          C  
ATOM  17257  O   MET C1129     -10.963 114.554 -24.232  1.00 29.810          O  
ATOM  17258  CB  MET C1129     -11.045 116.591 -26.508  1.00 40.220          C  
ATOM  17259  CG  MET C1129     -10.272 117.768 -27.090  1.00 40.220          C  
ATOM  17260  SD  MET C1129      -8.752 118.152 -26.156  1.00 40.220          S  
ATOM  17261  CE  MET C1129      -9.366 118.650 -24.542  1.00 40.220          C  
ATOM  17262  H   MET C1129     -10.344 115.203 -28.537  1.00 33.710          H  
ATOM  17263  HA  MET C1129      -9.280 115.552 -25.935  1.00 34.780          H  
ATOM  17264 1HB  MET C1129     -11.904 116.413 -27.150  1.00 48.260          H  
ATOM  17265 2HB  MET C1129     -11.433 116.869 -25.533  1.00 48.260          H  
ATOM  17266 1HG  MET C1129      -9.995 117.549 -28.117  1.00 48.260          H  
ATOM  17267 2HG  MET C1129     -10.908 118.653 -27.091  1.00 48.260          H  
ATOM  17268 1HE  MET C1129      -8.524 118.912 -23.902  1.00 48.260          H  
ATOM  17269 2HE  MET C1129     -10.022 119.515 -24.651  1.00 48.260          H  
ATOM  17270 3HE  MET C1129      -9.916 117.829 -24.083  1.00 48.260          H  
ATOM  17271  N   VAL C1130     -11.507 113.312 -26.036  1.00 29.690          N  
ATOM  17272  CA  VAL C1130     -12.170 112.280 -25.296  1.00 30.200          C  
ATOM  17273  C   VAL C1130     -11.149 111.545 -24.434  1.00 30.220          C  
ATOM  17274  O   VAL C1130     -11.469 111.132 -23.325  1.00 30.530          O  
ATOM  17275  CB  VAL C1130     -12.891 111.288 -26.216  1.00 42.080          C  
ATOM  17276  CG1 VAL C1130     -13.439 110.137 -25.382  1.00 42.080          C  
ATOM  17277  CG2 VAL C1130     -14.007 111.994 -26.952  1.00 42.080          C  
ATOM  17278  H   VAL C1130     -11.432 113.243 -27.039  1.00 35.630          H  
ATOM  17279  HA  VAL C1130     -12.911 112.744 -24.647  1.00 36.240          H  
ATOM  17280  HB  VAL C1130     -12.181 110.874 -26.936  1.00 50.490          H  
ATOM  17281 1HG1 VAL C1130     -13.933 109.448 -26.002  1.00 50.490          H  
ATOM  17282 2HG1 VAL C1130     -12.659 109.634 -24.878  1.00 50.490          H  
ATOM  17283 3HG1 VAL C1130     -14.145 110.524 -24.651  1.00 50.490          H  
ATOM  17284 1HG2 VAL C1130     -14.514 111.283 -27.608  1.00 50.490          H  
ATOM  17285 2HG2 VAL C1130     -14.717 112.397 -26.233  1.00 50.490          H  
ATOM  17286 3HG2 VAL C1130     -13.598 112.806 -27.549  1.00 50.490          H  
ATOM  17287  N   ALA C1131      -9.942 111.278 -24.952  1.00 29.970          N  
ATOM  17288  CA  ALA C1131      -9.016 110.488 -24.157  1.00 30.110          C  
ATOM  17289  C   ALA C1131      -8.728 111.190 -22.809  1.00 30.400          C  
ATOM  17290  O   ALA C1131      -8.736 110.493 -21.790  1.00 30.900          O  
ATOM  17291  CB  ALA C1131      -7.771 110.151 -24.985  1.00 42.100          C  
ATOM  17292  H   ALA C1131      -9.655 111.670 -25.853  1.00 35.960          H  
ATOM  17293  HA  ALA C1131      -9.492 109.550 -23.914  1.00 36.130          H  
ATOM  17294 1HB  ALA C1131      -7.111 109.512 -24.403  1.00 50.520          H  
ATOM  17295 2HB  ALA C1131      -8.091 109.619 -25.871  1.00 50.520          H  
ATOM  17296 3HB  ALA C1131      -7.229 110.993 -25.310  1.00 50.520          H  
ATOM  17297  N   PRO C1132      -8.415 112.511 -22.738  1.00 30.170          N  
ATOM  17298  CA  PRO C1132      -8.360 113.290 -21.511  1.00 30.480          C  
ATOM  17299  C   PRO C1132      -9.613 113.146 -20.661  1.00 31.030          C  
ATOM  17300  O   PRO C1132      -9.521 112.854 -19.467  1.00 31.650          O  
ATOM  17301  CB  PRO C1132      -8.172 114.714 -22.036  1.00 45.720          C  
ATOM  17302  CG  PRO C1132      -7.374 114.527 -23.291  1.00 45.720          C  
ATOM  17303  CD  PRO C1132      -7.902 113.272 -23.911  1.00 45.720          C  
ATOM  17304  HA  PRO C1132      -7.475 112.972 -20.937  1.00 36.580          H  
ATOM  17305 1HB  PRO C1132      -9.153 115.179 -22.234  1.00 54.860          H  
ATOM  17306 2HB  PRO C1132      -7.668 115.335 -21.283  1.00 54.860          H  
ATOM  17307 1HG  PRO C1132      -7.501 115.399 -23.958  1.00 54.860          H  
ATOM  17308 2HG  PRO C1132      -6.301 114.462 -23.057  1.00 54.860          H  
ATOM  17309 1HD  PRO C1132      -8.636 113.488 -24.619  1.00 54.860          H  
ATOM  17310 2HD  PRO C1132      -7.044 112.804 -24.344  1.00 54.860          H  
ATOM  17311  N   ALA C1133     -10.791 113.382 -21.267  1.00 30.890          N  
ATOM  17312  CA  ALA C1133     -12.047 113.321 -20.522  1.00 31.450          C  
ATOM  17313  C   ALA C1133     -12.267 111.982 -19.826  1.00 32.020          C  
ATOM  17314  O   ALA C1133     -12.651 111.936 -18.646  1.00 32.630          O  
ATOM  17315  CB  ALA C1133     -13.204 113.572 -21.467  1.00 43.810          C  
ATOM  17316  H   ALA C1133     -10.833 113.643 -22.261  1.00 37.070          H  
ATOM  17317  HA  ALA C1133     -12.021 114.100 -19.761  1.00 37.740          H  
ATOM  17318 1HB  ALA C1133     -14.137 113.563 -20.909  1.00 52.570          H  
ATOM  17319 2HB  ALA C1133     -13.072 114.541 -21.949  1.00 52.570          H  
ATOM  17320 3HB  ALA C1133     -13.224 112.792 -22.220  1.00 52.570          H  
ATOM  17321  N   VAL C1134     -12.023 110.899 -20.559  1.00 31.860          N  
ATOM  17322  CA  VAL C1134     -12.218 109.574 -20.025  1.00 32.390          C  
ATOM  17323  C   VAL C1134     -11.183 109.293 -18.970  1.00 32.660          C  
ATOM  17324  O   VAL C1134     -11.517 108.728 -17.936  1.00 33.320          O  
ATOM  17325  CB  VAL C1134     -12.229 108.493 -21.106  1.00 45.130          C  
ATOM  17326  CG1 VAL C1134     -12.287 107.100 -20.449  1.00 45.130          C  
ATOM  17327  CG2 VAL C1134     -13.439 108.704 -21.983  1.00 45.130          C  
ATOM  17328  H   VAL C1134     -11.705 111.021 -21.523  1.00 38.230          H  
ATOM  17329  HA  VAL C1134     -13.198 109.547 -19.559  1.00 38.870          H  
ATOM  17330  HB  VAL C1134     -11.321 108.562 -21.707  1.00 54.160          H  
ATOM  17331 1HG1 VAL C1134     -12.320 106.339 -21.221  1.00 54.160          H  
ATOM  17332 2HG1 VAL C1134     -11.414 106.937 -19.818  1.00 54.160          H  
ATOM  17333 3HG1 VAL C1134     -13.188 107.026 -19.838  1.00 54.160          H  
ATOM  17334 1HG2 VAL C1134     -13.469 107.947 -22.765  1.00 54.160          H  
ATOM  17335 2HG2 VAL C1134     -14.341 108.636 -21.378  1.00 54.160          H  
ATOM  17336 3HG2 VAL C1134     -13.384 109.688 -22.434  1.00 54.160          H  
ATOM  17337  N   ALA C1135      -9.922 109.642 -19.221  1.00 32.220          N  
ATOM  17338  CA  ALA C1135      -8.879 109.410 -18.240  1.00 32.530          C  
ATOM  17339  C   ALA C1135      -9.191 110.118 -16.919  1.00 33.100          C  
ATOM  17340  O   ALA C1135      -9.014 109.552 -15.837  1.00 33.690          O  
ATOM  17341  CB  ALA C1135      -7.569 109.926 -18.788  1.00 45.420          C  
ATOM  17342  H   ALA C1135      -9.666 110.064 -20.117  1.00 38.660          H  
ATOM  17343  HA  ALA C1135      -8.801 108.341 -18.055  1.00 39.040          H  
ATOM  17344 1HB  ALA C1135      -6.779 109.756 -18.074  1.00 54.500          H  
ATOM  17345 2HB  ALA C1135      -7.355 109.408 -19.714  1.00 54.500          H  
ATOM  17346 3HB  ALA C1135      -7.653 110.993 -18.981  1.00 54.500          H  
ATOM  17347  N   SER C1136      -9.739 111.334 -17.001  1.00 32.950          N  
ATOM  17348  CA  SER C1136     -10.064 112.103 -15.810  1.00 33.450          C  
ATOM  17349  C   SER C1136     -11.046 111.360 -14.914  1.00 34.170          C  
ATOM  17350  O   SER C1136     -10.831 111.253 -13.702  1.00 34.870          O  
ATOM  17351  CB  SER C1136     -10.649 113.442 -16.209  1.00 46.630          C  
ATOM  17352  OG  SER C1136     -10.959 114.220 -15.086  1.00 46.630          O  
ATOM  17353  H   SER C1136      -9.848 111.775 -17.919  1.00 39.540          H  
ATOM  17354  HA  SER C1136      -9.145 112.273 -15.251  1.00 40.140          H  
ATOM  17355 1HB  SER C1136      -9.941 113.971 -16.846  1.00 55.960          H  
ATOM  17356 2HB  SER C1136     -11.548 113.279 -16.797  1.00 55.960          H  
ATOM  17357  HG  SER C1136     -11.358 115.022 -15.429  1.00 55.960          H  
ATOM  17358  N   VAL C1137     -12.109 110.812 -15.508  1.00 34.050          N  
ATOM  17359  CA  VAL C1137     -13.087 110.076 -14.710  1.00 34.750          C  
ATOM  17360  C   VAL C1137     -12.647 108.638 -14.373  1.00 35.160          C  
ATOM  17361  O   VAL C1137     -12.947 108.141 -13.286  1.00 35.890          O  
ATOM  17362  CB  VAL C1137     -14.486 110.094 -15.388  1.00 48.370          C  
ATOM  17363  CG1 VAL C1137     -14.940 111.545 -15.541  1.00 48.370          C  
ATOM  17364  CG2 VAL C1137     -14.462 109.418 -16.767  1.00 48.370          C  
ATOM  17365  H   VAL C1137     -12.236 110.977 -16.513  1.00 40.860          H  
ATOM  17366  HA  VAL C1137     -13.198 110.609 -13.766  1.00 41.700          H  
ATOM  17367  HB  VAL C1137     -15.198 109.583 -14.743  1.00 58.040          H  
ATOM  17368 1HG1 VAL C1137     -15.932 111.575 -15.990  1.00 58.040          H  
ATOM  17369 2HG1 VAL C1137     -14.971 112.018 -14.560  1.00 58.040          H  
ATOM  17370 3HG1 VAL C1137     -14.237 112.083 -16.180  1.00 58.040          H  
ATOM  17371 1HG2 VAL C1137     -15.455 109.465 -17.207  1.00 58.040          H  
ATOM  17372 2HG2 VAL C1137     -13.770 109.944 -17.397  1.00 58.040          H  
ATOM  17373 3HG2 VAL C1137     -14.167 108.381 -16.697  1.00 58.040          H  
ATOM  17374  N   ALA C1138     -11.997 107.954 -15.322  1.00 34.720          N  
ATOM  17375  CA  ALA C1138     -11.529 106.583 -15.167  1.00 35.000          C  
ATOM  17376  C   ALA C1138     -10.462 106.436 -14.086  1.00 35.330          C  
ATOM  17377  O   ALA C1138     -10.443 105.443 -13.352  1.00 35.910          O  
ATOM  17378  CB  ALA C1138     -10.974 106.082 -16.487  1.00 48.890          C  
ATOM  17379  H   ALA C1138     -11.798 108.409 -16.208  1.00 41.660          H  
ATOM  17380  HA  ALA C1138     -12.382 105.971 -14.881  1.00 42.000          H  
ATOM  17381 1HB  ALA C1138     -10.656 105.047 -16.379  1.00 58.670          H  
ATOM  17382 2HB  ALA C1138     -11.743 106.153 -17.253  1.00 58.670          H  
ATOM  17383 3HB  ALA C1138     -10.121 106.697 -16.768  1.00 58.670          H  
ATOM  17384  N   GLY C1139      -9.583 107.428 -13.972  1.00 35.000          N  
ATOM  17385  CA  GLY C1139      -8.489 107.387 -13.023  1.00 35.280          C  
ATOM  17386  C   GLY C1139      -7.539 106.241 -13.344  1.00 34.740          C  
ATOM  17387  O   GLY C1139      -7.055 106.118 -14.465  1.00 34.760          O  
ATOM  17388  H   GLY C1139      -9.622 108.221 -14.615  1.00 42.000          H  
ATOM  17389 1HA  GLY C1139      -7.950 108.335 -13.061  1.00 42.340          H  
ATOM  17390 2HA  GLY C1139      -8.885 107.278 -12.016  1.00 42.340          H  
ATOM  17391  N   GLY C1140      -7.270 105.386 -12.368  1.00 34.280          N  
ATOM  17392  CA  GLY C1140      -6.345 104.282 -12.594  1.00 33.770          C  
ATOM  17393  C   GLY C1140      -4.919 104.734 -12.312  1.00 34.090          C  
ATOM  17394  O   GLY C1140      -4.718 105.755 -11.649  1.00 34.820          O  
ATOM  17395  H   GLY C1140      -7.707 105.506 -11.466  1.00 41.140          H  
ATOM  17396 1HA  GLY C1140      -6.606 103.446 -11.946  1.00 40.520          H  
ATOM  17397 2HA  GLY C1140      -6.428 103.934 -13.623  1.00 40.520          H  
ATOM  17398  N   SER C1141      -3.945 103.927 -12.735  1.00 33.580          N  
ATOM  17399  CA  SER C1141      -2.543 104.193 -12.451  1.00 33.810          C  
ATOM  17400  C   SER C1141      -1.938 105.270 -13.347  1.00 34.220          C  
ATOM  17401  O   SER C1141      -2.473 105.609 -14.414  1.00 34.530          O  
ATOM  17402  CB  SER C1141      -1.745 102.910 -12.583  1.00 47.240          C  
ATOM  17403  OG  SER C1141      -1.725 102.465 -13.912  1.00 47.240          O  
ATOM  17404  H   SER C1141      -4.173 103.107 -13.279  1.00 40.300          H  
ATOM  17405  HA  SER C1141      -2.468 104.539 -11.418  1.00 40.570          H  
ATOM  17406 1HB  SER C1141      -0.726 103.078 -12.240  1.00 56.690          H  
ATOM  17407 2HB  SER C1141      -2.181 102.144 -11.947  1.00 56.690          H  
ATOM  17408  HG  SER C1141      -1.191 101.664 -13.917  1.00 56.690          H  
ATOM  17409  N   GLY C1142      -0.778 105.768 -12.926  1.00 34.240          N  
ATOM  17410  CA  GLY C1142      -0.027 106.753 -13.681  1.00 34.610          C  
ATOM  17411  C   GLY C1142      -0.869 107.994 -13.901  1.00 35.230          C  
ATOM  17412  O   GLY C1142      -1.492 108.509 -12.976  1.00 36.430          O  
ATOM  17413  H   GLY C1142      -0.410 105.450 -12.041  1.00 41.090          H  
ATOM  17414 1HA  GLY C1142       0.885 107.013 -13.144  1.00 41.530          H  
ATOM  17415 2HA  GLY C1142       0.269 106.330 -14.640  1.00 41.530          H  
ATOM  17416  N   SER C1143      -0.910 108.449 -15.148  1.00 34.440          N  
ATOM  17417  CA  SER C1143      -1.677 109.625 -15.538  1.00 35.010          C  
ATOM  17418  C   SER C1143      -3.155 109.326 -15.745  1.00 35.540          C  
ATOM  17419  O   SER C1143      -3.950 110.236 -15.983  1.00 35.570          O  
ATOM  17420  CB  SER C1143      -1.138 110.164 -16.840  1.00 48.790          C  
ATOM  17421  OG  SER C1143      -1.404 109.257 -17.890  1.00 48.790          O  
ATOM  17422  H   SER C1143      -0.381 107.972 -15.864  1.00 41.330          H  
ATOM  17423  HA  SER C1143      -1.580 110.377 -14.754  1.00 42.010          H  
ATOM  17424 1HB  SER C1143      -1.605 111.124 -17.058  1.00 58.540          H  
ATOM  17425 2HB  SER C1143      -0.066 110.329 -16.755  1.00 58.540          H  
ATOM  17426  HG  SER C1143      -1.015 109.656 -18.681  1.00 58.540          H  
ATOM  17427  N   GLY C1144      -3.507 108.039 -15.770  1.00 35.920          N  
ATOM  17428  CA  GLY C1144      -4.866 107.587 -16.041  1.00 36.410          C  
ATOM  17429  C   GLY C1144      -5.175 107.569 -17.543  1.00 36.020          C  
ATOM  17430  O   GLY C1144      -6.288 107.240 -17.958  1.00 36.180          O  
ATOM  17431  H   GLY C1144      -2.824 107.322 -15.511  1.00 43.100          H  
ATOM  17432 1HA  GLY C1144      -4.977 106.581 -15.637  1.00 43.690          H  
ATOM  17433 2HA  GLY C1144      -5.581 108.220 -15.518  1.00 43.690          H  
ATOM  17434  N   GLY C1145      -4.184 107.910 -18.365  1.00 35.470          N  
ATOM  17435  CA  GLY C1145      -4.371 108.000 -19.802  1.00 35.110          C  
ATOM  17436  C   GLY C1145      -4.321 106.662 -20.506  1.00 33.880          C  
ATOM  17437  O   GLY C1145      -4.294 105.596 -19.887  1.00 33.830          O  
ATOM  17438  H   GLY C1145      -3.282 108.154 -17.962  1.00 42.560          H  
ATOM  17439 1HA  GLY C1145      -5.322 108.477 -20.014  1.00 42.130          H  
ATOM  17440 2HA  GLY C1145      -3.600 108.649 -20.214  1.00 42.130          H  
ATOM  17441  N   PHE C1146      -4.303 106.723 -21.827  1.00 32.930          N  
ATOM  17442  CA  PHE C1146      -4.327 105.525 -22.635  1.00 31.750          C  
ATOM  17443  C   PHE C1146      -2.957 105.238 -23.206  1.00 31.280          C  
ATOM  17444  O   PHE C1146      -2.274 106.135 -23.701  1.00 30.840          O  
ATOM  17445  CB  PHE C1146      -5.380 105.708 -23.729  1.00 44.920          C  
ATOM  17446  CG  PHE C1146      -6.756 105.754 -23.143  1.00 44.920          C  
ATOM  17447  CD1 PHE C1146      -7.279 106.943 -22.617  1.00 44.920          C  
ATOM  17448  CD2 PHE C1146      -7.524 104.619 -23.088  1.00 44.920          C  
ATOM  17449  CE1 PHE C1146      -8.519 106.963 -22.043  1.00 44.920          C  
ATOM  17450  CE2 PHE C1146      -8.765 104.643 -22.525  1.00 44.920          C  
ATOM  17451  CZ  PHE C1146      -9.255 105.808 -21.998  1.00 44.920          C  
ATOM  17452  H   PHE C1146      -4.296 107.619 -22.291  1.00 39.520          H  
ATOM  17453  HA  PHE C1146      -4.622 104.684 -22.007  1.00 38.100          H  
ATOM  17454 1HB  PHE C1146      -5.204 106.638 -24.255  1.00 53.910          H  
ATOM  17455 2HB  PHE C1146      -5.327 104.901 -24.456  1.00 53.910          H  
ATOM  17456  HD1 PHE C1146      -6.691 107.857 -22.649  1.00 53.910          H  
ATOM  17457  HD2 PHE C1146      -7.137 103.693 -23.492  1.00 53.910          H  
ATOM  17458  HE1 PHE C1146      -8.913 107.892 -21.625  1.00 53.910          H  
ATOM  17459  HE2 PHE C1146      -9.364 103.733 -22.485  1.00 53.910          H  
ATOM  17460  HZ  PHE C1146     -10.220 105.805 -21.555  1.00 53.910          H  
ATOM  17461  N   SER C1147      -2.560 103.976 -23.141  1.00 31.420          N  
ATOM  17462  CA  SER C1147      -1.275 103.550 -23.661  1.00 31.020          C  
ATOM  17463  C   SER C1147      -1.127 103.806 -25.137  1.00 30.790          C  
ATOM  17464  O   SER C1147      -2.064 103.631 -25.927  1.00 30.820          O  
ATOM  17465  CB  SER C1147      -1.014 102.085 -23.408  1.00 43.590          C  
ATOM  17466  OG  SER C1147       0.187 101.688 -24.045  1.00 43.590          O  
ATOM  17467  H   SER C1147      -3.164 103.300 -22.696  1.00 37.700          H  
ATOM  17468  HA  SER C1147      -0.501 104.121 -23.145  1.00 37.220          H  
ATOM  17469 1HB  SER C1147      -0.937 101.908 -22.337  1.00 52.310          H  
ATOM  17470 2HB  SER C1147      -1.837 101.494 -23.778  1.00 52.310          H  
ATOM  17471  HG  SER C1147       0.312 100.760 -23.800  1.00 52.310          H  
ATOM  17472  N   ALA C1148       0.090 104.152 -25.524  1.00 30.510          N  
ATOM  17473  CA  ALA C1148       0.408 104.393 -26.914  1.00 30.250          C  
ATOM  17474  C   ALA C1148       0.089 103.174 -27.760  1.00 29.150          C  
ATOM  17475  O   ALA C1148      -0.272 103.331 -28.927  1.00 28.990          O  
ATOM  17476  CB  ALA C1148       1.869 104.752 -27.070  1.00 42.450          C  
ATOM  17477  H   ALA C1148       0.805 104.261 -24.818  1.00 36.610          H  
ATOM  17478  HA  ALA C1148      -0.206 105.224 -27.263  1.00 36.300          H  
ATOM  17479 1HB  ALA C1148       2.085 104.950 -28.119  1.00 50.940          H  
ATOM  17480 2HB  ALA C1148       2.089 105.639 -26.479  1.00 50.940          H  
ATOM  17481 3HB  ALA C1148       2.485 103.923 -26.724  1.00 50.940          H  
ATOM  17482  N   SER C1149       0.234 101.961 -27.198  1.00 28.380          N  
ATOM  17483  CA  SER C1149      -0.044 100.753 -27.960  1.00 27.290          C  
ATOM  17484  C   SER C1149      -1.537 100.573 -28.279  1.00 27.550          C  
ATOM  17485  O   SER C1149      -1.886  99.875 -29.239  1.00 27.450          O  
ATOM  17486  CB  SER C1149       0.474  99.532 -27.220  1.00 38.640          C  
ATOM  17487  OG  SER C1149      -0.251  99.292 -26.042  1.00 38.640          O  
ATOM  17488  H   SER C1149       0.526 101.860 -26.224  1.00 34.060          H  
ATOM  17489  HA  SER C1149       0.497 100.822 -28.903  1.00 32.750          H  
ATOM  17490 1HB  SER C1149       0.406  98.662 -27.872  1.00 46.370          H  
ATOM  17491 2HB  SER C1149       1.525  99.677 -26.978  1.00 46.370          H  
ATOM  17492  HG  SER C1149       0.112  98.480 -25.672  1.00 46.370          H  
ATOM  17493  N   LEU C1150      -2.420 101.240 -27.513  1.00 27.880          N  
ATOM  17494  CA  LEU C1150      -3.851 101.154 -27.754  1.00 28.120          C  
ATOM  17495  C   LEU C1150      -4.164 102.082 -28.884  1.00 27.710          C  
ATOM  17496  O   LEU C1150      -4.932 101.754 -29.785  1.00 27.670          O  
ATOM  17497  CB  LEU C1150      -4.663 101.615 -26.533  1.00 39.270          C  
ATOM  17498  CG  LEU C1150      -4.591 100.778 -25.271  1.00 39.270          C  
ATOM  17499  CD1 LEU C1150      -5.303 101.537 -24.163  1.00 39.270          C  
ATOM  17500  CD2 LEU C1150      -5.259  99.429 -25.497  1.00 39.270          C  
ATOM  17501  H   LEU C1150      -2.094 101.844 -26.763  1.00 33.460          H  
ATOM  17502  HA  LEU C1150      -4.114 100.142 -28.050  1.00 33.740          H  
ATOM  17503 1HB  LEU C1150      -4.343 102.623 -26.273  1.00 47.130          H  
ATOM  17504 2HB  LEU C1150      -5.705 101.666 -26.822  1.00 47.130          H  
ATOM  17505  HG  LEU C1150      -3.557 100.625 -24.992  1.00 47.130          H  
ATOM  17506 1HD1 LEU C1150      -5.260 100.961 -23.240  1.00 47.130          H  
ATOM  17507 2HD1 LEU C1150      -4.819 102.496 -24.015  1.00 47.130          H  
ATOM  17508 3HD1 LEU C1150      -6.341 101.693 -24.446  1.00 47.130          H  
ATOM  17509 1HD2 LEU C1150      -5.210  98.844 -24.579  1.00 47.130          H  
ATOM  17510 2HD2 LEU C1150      -6.302  99.579 -25.777  1.00 47.130          H  
ATOM  17511 3HD2 LEU C1150      -4.748  98.885 -26.287  1.00 47.130          H  
ATOM  17512  N   HIS C1151      -3.518 103.243 -28.849  1.00 27.390          N  
ATOM  17513  CA  HIS C1151      -3.742 104.238 -29.880  1.00 26.960          C  
ATOM  17514  C   HIS C1151      -3.157 103.772 -31.203  1.00 26.610          C  
ATOM  17515  O   HIS C1151      -3.779 103.908 -32.245  1.00 26.220          O  
ATOM  17516  CB  HIS C1151      -3.084 105.571 -29.507  1.00 37.920          C  
ATOM  17517  CG  HIS C1151      -3.742 106.349 -28.414  1.00 37.920          C  
ATOM  17518  ND1 HIS C1151      -5.023 106.832 -28.521  1.00 37.920          N  
ATOM  17519  CD2 HIS C1151      -3.281 106.770 -27.204  1.00 37.920          C  
ATOM  17520  CE1 HIS C1151      -5.330 107.507 -27.429  1.00 37.920          C  
ATOM  17521  NE2 HIS C1151      -4.286 107.503 -26.627  1.00 37.920          N  
ATOM  17522  H   HIS C1151      -2.914 103.444 -28.043  1.00 32.870          H  
ATOM  17523  HA  HIS C1151      -4.810 104.402 -30.022  1.00 32.350          H  
ATOM  17524 1HB  HIS C1151      -2.053 105.387 -29.210  1.00 45.500          H  
ATOM  17525 2HB  HIS C1151      -3.053 106.196 -30.376  1.00 45.500          H  
ATOM  17526  HD1 HIS C1151      -5.701 106.555 -29.225  1.00 45.500          H  
ATOM  17527  HD2 HIS C1151      -2.328 106.648 -26.684  1.00 45.500          H  
ATOM  17528  HE1 HIS C1151      -6.303 107.974 -27.323  1.00 45.500          H  
ATOM  17529  N   SER C1152      -1.975 103.170 -31.148  1.00 26.760          N  
ATOM  17530  CA  SER C1152      -1.249 102.716 -32.319  1.00 26.450          C  
ATOM  17531  C   SER C1152      -1.917 101.638 -33.163  1.00 26.200          C  
ATOM  17532  O   SER C1152      -1.931 101.745 -34.388  1.00 25.840          O  
ATOM  17533  CB  SER C1152       0.104 102.203 -31.887  1.00 37.150          C  
ATOM  17534  OG  SER C1152       0.847 101.750 -32.982  1.00 37.150          O  
ATOM  17535  H   SER C1152      -1.509 103.083 -30.247  1.00 32.110          H  
ATOM  17536  HA  SER C1152      -1.093 103.580 -32.958  1.00 31.740          H  
ATOM  17537 1HB  SER C1152       0.646 102.994 -31.371  1.00 44.580          H  
ATOM  17538 2HB  SER C1152      -0.037 101.389 -31.184  1.00 44.580          H  
ATOM  17539  HG  SER C1152       1.687 101.457 -32.626  1.00 44.580          H  
ATOM  17540  N   GLU C1153      -2.458 100.578 -32.554  1.00 26.430          N  
ATOM  17541  CA  GLU C1153      -2.987  99.515 -33.408  1.00 26.260          C  
ATOM  17542  C   GLU C1153      -4.100  99.895 -34.416  1.00 27.190          C  
ATOM  17543  O   GLU C1153      -4.002  99.482 -35.574  1.00 26.960          O  
ATOM  17544  CB  GLU C1153      -3.410  98.286 -32.574  1.00 36.830          C  
ATOM  17545  CG  GLU C1153      -3.971  97.120 -33.405  1.00 36.830          C  
ATOM  17546  CD  GLU C1153      -4.405  95.954 -32.567  1.00 36.830          C  
ATOM  17547  OE1 GLU C1153      -4.453  96.102 -31.370  1.00 36.830          O  
ATOM  17548  OE2 GLU C1153      -4.687  94.920 -33.115  1.00 36.830          O  
ATOM  17549  H   GLU C1153      -2.440 100.483 -31.530  1.00 31.720          H  
ATOM  17550  HA  GLU C1153      -2.146  99.169 -34.012  1.00 31.510          H  
ATOM  17551 1HB  GLU C1153      -2.524  97.898 -32.069  1.00 44.200          H  
ATOM  17552 2HB  GLU C1153      -4.109  98.528 -31.801  1.00 44.200          H  
ATOM  17553 1HG  GLU C1153      -4.833  97.458 -33.974  1.00 44.200          H  
ATOM  17554 2HG  GLU C1153      -3.210  96.790 -34.111  1.00 44.200          H  
ATOM  17555  N   PRO C1154      -5.203 100.590 -34.055  1.00 28.260          N  
ATOM  17556  CA  PRO C1154      -6.259 100.949 -34.981  1.00 29.180          C  
ATOM  17557  C   PRO C1154      -5.759 101.828 -36.148  1.00 29.260          C  
ATOM  17558  O   PRO C1154      -5.075 102.821 -35.887  1.00 29.340          O  
ATOM  17559  CB  PRO C1154      -7.217 101.751 -34.092  1.00 43.770          C  
ATOM  17560  CG  PRO C1154      -6.930 101.260 -32.698  1.00 43.770          C  
ATOM  17561  CD  PRO C1154      -5.453 101.015 -32.680  1.00 43.770          C  
ATOM  17562  HA  PRO C1154      -6.752 100.031 -35.296  1.00 35.020          H  
ATOM  17563 1HB  PRO C1154      -7.024 102.827 -34.184  1.00 52.520          H  
ATOM  17564 2HB  PRO C1154      -8.262 101.583 -34.400  1.00 52.520          H  
ATOM  17565 1HG  PRO C1154      -7.231 102.015 -31.952  1.00 52.520          H  
ATOM  17566 2HG  PRO C1154      -7.513 100.358 -32.478  1.00 52.520          H  
ATOM  17567 1HD  PRO C1154      -4.945 101.929 -32.472  1.00 52.520          H  
ATOM  17568 2HD  PRO C1154      -5.241 100.276 -31.946  1.00 52.520          H  
ATOM  17569  N   PRO C1155      -6.171 101.545 -37.409  1.00 29.460          N  
ATOM  17570  CA  PRO C1155      -5.899 102.321 -38.624  1.00 29.550          C  
ATOM  17571  C   PRO C1155      -6.363 103.770 -38.530  1.00 30.520          C  
ATOM  17572  O   PRO C1155      -5.825 104.651 -39.211  1.00 30.680          O  
ATOM  17573  CB  PRO C1155      -6.717 101.588 -39.673  1.00 44.330          C  
ATOM  17574  CG  PRO C1155      -6.826 100.192 -39.190  1.00 44.330          C  
ATOM  17575  CD  PRO C1155      -6.903 100.289 -37.684  1.00 44.330          C  
ATOM  17576  HA  PRO C1155      -4.829 102.259 -38.852  1.00 35.460          H  
ATOM  17577 1HB  PRO C1155      -7.689 102.070 -39.761  1.00 53.190          H  
ATOM  17578 2HB  PRO C1155      -6.225 101.665 -40.652  1.00 53.190          H  
ATOM  17579 1HG  PRO C1155      -7.725  99.745 -39.629  1.00 53.190          H  
ATOM  17580 2HG  PRO C1155      -5.965  99.599 -39.537  1.00 53.190          H  
ATOM  17581 1HD  PRO C1155      -7.950 100.343 -37.339  1.00 53.190          H  
ATOM  17582 2HD  PRO C1155      -6.354  99.415 -37.285  1.00 53.190          H  
ATOM  17583  N   VAL C1156      -7.343 104.008 -37.655  1.00 31.180          N  
ATOM  17584  CA  VAL C1156      -7.890 105.332 -37.493  1.00 32.180          C  
ATOM  17585  C   VAL C1156      -6.786 106.231 -36.997  1.00 31.860          C  
ATOM  17586  O   VAL C1156      -6.334 107.102 -37.714  1.00 32.020          O  
ATOM  17587  CB  VAL C1156      -9.053 105.325 -36.486  1.00 44.650          C  
ATOM  17588  CG1 VAL C1156      -9.508 106.766 -36.195  1.00 44.650          C  
ATOM  17589  CG2 VAL C1156     -10.173 104.492 -37.046  1.00 44.650          C  
ATOM  17590  H   VAL C1156      -7.722 103.246 -37.114  1.00 37.420          H  
ATOM  17591  HA  VAL C1156      -8.244 105.695 -38.453  1.00 38.620          H  
ATOM  17592  HB  VAL C1156      -8.726 104.887 -35.543  1.00 53.580          H  
ATOM  17593 1HG1 VAL C1156     -10.334 106.748 -35.499  1.00 53.580          H  
ATOM  17594 2HG1 VAL C1156      -8.707 107.362 -35.769  1.00 53.580          H  
ATOM  17595 3HG1 VAL C1156      -9.838 107.233 -37.106  1.00 53.580          H  
ATOM  17596 1HG2 VAL C1156     -11.002 104.473 -36.339  1.00 53.580          H  
ATOM  17597 2HG2 VAL C1156     -10.498 104.927 -37.967  1.00 53.580          H  
ATOM  17598 3HG2 VAL C1156      -9.826 103.483 -37.221  1.00 53.580          H  
ATOM  17599  N   TYR C1157      -6.317 105.991 -35.789  1.00 31.430          N  
ATOM  17600  CA  TYR C1157      -5.211 106.760 -35.258  1.00 31.200          C  
ATOM  17601  C   TYR C1157      -3.969 106.681 -36.136  1.00 30.720          C  
ATOM  17602  O   TYR C1157      -3.350 107.699 -36.443  1.00 30.830          O  
ATOM  17603  CB  TYR C1157      -4.843 106.241 -33.885  1.00 43.770          C  
ATOM  17604  CG  TYR C1157      -3.621 106.899 -33.250  1.00 43.770          C  
ATOM  17605  CD1 TYR C1157      -3.752 108.073 -32.543  1.00 43.770          C  
ATOM  17606  CD2 TYR C1157      -2.368 106.309 -33.384  1.00 43.770          C  
ATOM  17607  CE1 TYR C1157      -2.652 108.658 -31.967  1.00 43.770          C  
ATOM  17608  CE2 TYR C1157      -1.268 106.887 -32.812  1.00 43.770          C  
ATOM  17609  CZ  TYR C1157      -1.406 108.062 -32.100  1.00 43.770          C  
ATOM  17610  OH  TYR C1157      -0.309 108.653 -31.519  1.00 43.770          O  
ATOM  17611  H   TYR C1157      -6.715 105.251 -35.230  1.00 37.720          H  
ATOM  17612  HA  TYR C1157      -5.512 107.805 -35.196  1.00 37.440          H  
ATOM  17613 1HB  TYR C1157      -5.684 106.352 -33.207  1.00 52.530          H  
ATOM  17614 2HB  TYR C1157      -4.652 105.185 -33.985  1.00 52.530          H  
ATOM  17615  HD1 TYR C1157      -4.715 108.528 -32.442  1.00 52.530          H  
ATOM  17616  HD2 TYR C1157      -2.266 105.380 -33.943  1.00 52.530          H  
ATOM  17617  HE1 TYR C1157      -2.756 109.585 -31.406  1.00 52.530          H  
ATOM  17618  HE2 TYR C1157      -0.290 106.418 -32.916  1.00 52.530          H  
ATOM  17619  HH  TYR C1157       0.479 108.147 -31.732  1.00 52.530          H  
ATOM  17620  N   ALA C1158      -3.574 105.451 -36.501  1.00 30.300          N  
ATOM  17621  CA  ALA C1158      -2.326 105.236 -37.222  1.00 29.830          C  
ATOM  17622  C   ALA C1158      -2.203 105.953 -38.569  1.00 30.220          C  
ATOM  17623  O   ALA C1158      -1.124 106.454 -38.894  1.00 29.990          O  
ATOM  17624  CB  ALA C1158      -2.152 103.748 -37.450  1.00 41.950          C  
ATOM  17625  H   ALA C1158      -4.125 104.631 -36.222  1.00 36.360          H  
ATOM  17626  HA  ALA C1158      -1.521 105.593 -36.583  1.00 35.800          H  
ATOM  17627 1HB  ALA C1158      -1.197 103.562 -37.935  1.00 50.340          H  
ATOM  17628 2HB  ALA C1158      -2.187 103.225 -36.487  1.00 50.340          H  
ATOM  17629 3HB  ALA C1158      -2.951 103.388 -38.079  1.00 50.340          H  
ATOM  17630  N   ASN C1159      -3.276 106.010 -39.362  1.00 30.850          N  
ATOM  17631  CA  ASN C1159      -3.208 106.657 -40.661  1.00 31.250          C  
ATOM  17632  C   ASN C1159      -4.090 107.909 -40.742  1.00 31.910          C  
ATOM  17633  O   ASN C1159      -3.708 108.920 -41.342  1.00 32.150          O  
ATOM  17634  CB  ASN C1159      -3.590 105.637 -41.702  1.00 43.590          C  
ATOM  17635  CG  ASN C1159      -2.632 104.510 -41.770  1.00 43.590          C  
ATOM  17636  OD1 ASN C1159      -1.503 104.626 -42.264  1.00 43.590          O  
ATOM  17637  ND2 ASN C1159      -3.067 103.389 -41.255  1.00 43.590          N  
ATOM  17638  H   ASN C1159      -4.147 105.558 -39.084  1.00 37.020          H  
ATOM  17639  HA  ASN C1159      -2.182 106.975 -40.838  1.00 37.500          H  
ATOM  17640 1HB  ASN C1159      -4.521 105.213 -41.391  1.00 52.310          H  
ATOM  17641 2HB  ASN C1159      -3.728 106.088 -42.678  1.00 52.310          H  
ATOM  17642 1HD2 ASN C1159      -2.482 102.577 -41.248  1.00 52.310          H  
ATOM  17643 2HD2 ASN C1159      -3.988 103.349 -40.857  1.00 52.310          H  
ATOM  17644  N   LEU C1160      -5.260 107.857 -40.104  1.00 32.210          N  
ATOM  17645  CA  LEU C1160      -6.302 108.888 -40.091  1.00 33.020          C  
ATOM  17646  C   LEU C1160      -6.468 109.646 -41.414  1.00 32.680          C  
ATOM  17647  O   LEU C1160      -7.405 109.384 -42.179  1.00 32.990          O  
ATOM  17648  CB  LEU C1160      -6.012 109.916 -38.976  1.00 45.900          C  
ATOM  17649  CG  LEU C1160      -7.069 111.032 -38.745  1.00 45.900          C  
ATOM  17650  CD1 LEU C1160      -8.404 110.391 -38.279  1.00 45.900          C  
ATOM  17651  CD2 LEU C1160      -6.524 112.002 -37.707  1.00 45.900          C  
ATOM  17652  H   LEU C1160      -5.496 107.007 -39.580  1.00 38.650          H  
ATOM  17653  HA  LEU C1160      -7.233 108.378 -39.865  1.00 39.620          H  
ATOM  17654 1HB  LEU C1160      -5.895 109.393 -38.037  1.00 55.080          H  
ATOM  17655 2HB  LEU C1160      -5.066 110.399 -39.186  1.00 55.080          H  
ATOM  17656  HG  LEU C1160      -7.260 111.574 -39.668  1.00 55.080          H  
ATOM  17657 1HD1 LEU C1160      -9.138 111.176 -38.108  1.00 55.080          H  
ATOM  17658 2HD1 LEU C1160      -8.790 109.715 -39.034  1.00 55.080          H  
ATOM  17659 3HD1 LEU C1160      -8.237 109.840 -37.352  1.00 55.080          H  
ATOM  17660 1HD2 LEU C1160      -7.250 112.797 -37.528  1.00 55.080          H  
ATOM  17661 2HD2 LEU C1160      -6.334 111.467 -36.775  1.00 55.080          H  
ATOM  17662 3HD2 LEU C1160      -5.594 112.436 -38.072  1.00 55.080          H  
ATOM  17663  N   SER C1161      -5.580 110.602 -41.700  1.00 32.120          N  
ATOM  17664  CA  SER C1161      -5.695 111.405 -42.915  1.00 31.880          C  
ATOM  17665  C   SER C1161      -5.516 110.563 -44.165  1.00 31.800          C  
ATOM  17666  O   SER C1161      -6.073 110.872 -45.223  1.00 31.800          O  
ATOM  17667  CB  SER C1161      -4.672 112.523 -42.896  1.00 44.730          C  
ATOM  17668  OG  SER C1161      -3.372 112.013 -42.965  1.00 44.730          O  
ATOM  17669  H   SER C1161      -4.784 110.743 -41.091  1.00 38.540          H  
ATOM  17670  HA  SER C1161      -6.691 111.846 -42.939  1.00 38.260          H  
ATOM  17671 1HB  SER C1161      -4.849 113.189 -43.739  1.00 53.670          H  
ATOM  17672 2HB  SER C1161      -4.790 113.107 -41.985  1.00 53.670          H  
ATOM  17673  HG  SER C1161      -2.787 112.775 -42.990  1.00 53.670          H  
ATOM  17674  N   ASN C1162      -4.806 109.447 -44.024  1.00 31.780          N  
ATOM  17675  CA  ASN C1162      -4.586 108.536 -45.126  1.00 31.720          C  
ATOM  17676  C   ASN C1162      -5.523 107.333 -45.074  1.00 32.230          C  
ATOM  17677  O   ASN C1162      -5.359 106.390 -45.843  1.00 32.200          O  
ATOM  17678  CB  ASN C1162      -3.147 108.074 -45.147  1.00 44.430          C  
ATOM  17679  CG  ASN C1162      -2.184 109.168 -45.504  1.00 44.430          C  
ATOM  17680  OD1 ASN C1162      -2.443 109.989 -46.395  1.00 44.430          O  
ATOM  17681  ND2 ASN C1162      -1.064 109.199 -44.825  1.00 44.430          N  
ATOM  17682  H   ASN C1162      -4.357 109.281 -43.117  1.00 38.140          H  
ATOM  17683  HA  ASN C1162      -4.793 109.065 -46.056  1.00 38.060          H  
ATOM  17684 1HB  ASN C1162      -2.877 107.677 -44.172  1.00 53.320          H  
ATOM  17685 2HB  ASN C1162      -3.054 107.276 -45.863  1.00 53.320          H  
ATOM  17686 1HD2 ASN C1162      -0.384 109.907 -45.016  1.00 53.320          H  
ATOM  17687 2HD2 ASN C1162      -0.885 108.521 -44.114  1.00 53.320          H  
ATOM  17688  N   PHE C1163      -6.500 107.353 -44.169  1.00 32.720          N  
ATOM  17689  CA  PHE C1163      -7.429 106.238 -44.044  1.00 33.300          C  
ATOM  17690  C   PHE C1163      -8.848 106.709 -44.365  1.00 33.630          C  
ATOM  17691  O   PHE C1163      -9.590 106.020 -45.060  1.00 33.950          O  
ATOM  17692  CB  PHE C1163      -7.308 105.625 -42.651  1.00 46.390          C  
ATOM  17693  CG  PHE C1163      -8.059 104.363 -42.407  1.00 46.390          C  
ATOM  17694  CD1 PHE C1163      -7.624 103.171 -42.967  1.00 46.390          C  
ATOM  17695  CD2 PHE C1163      -9.160 104.339 -41.604  1.00 46.390          C  
ATOM  17696  CE1 PHE C1163      -8.302 101.999 -42.722  1.00 46.390          C  
ATOM  17697  CE2 PHE C1163      -9.836 103.173 -41.363  1.00 46.390          C  
ATOM  17698  CZ  PHE C1163      -9.402 102.005 -41.927  1.00 46.390          C  
ATOM  17699  H   PHE C1163      -6.616 108.166 -43.569  1.00 39.260          H  
ATOM  17700  HA  PHE C1163      -7.160 105.472 -44.770  1.00 39.960          H  
ATOM  17701 1HB  PHE C1163      -6.297 105.415 -42.489  1.00 55.670          H  
ATOM  17702 2HB  PHE C1163      -7.602 106.353 -41.900  1.00 55.670          H  
ATOM  17703  HD1 PHE C1163      -6.734 103.168 -43.604  1.00 55.670          H  
ATOM  17704  HD2 PHE C1163      -9.484 105.253 -41.161  1.00 55.670          H  
ATOM  17705  HE1 PHE C1163      -7.963 101.064 -43.155  1.00 55.670          H  
ATOM  17706  HE2 PHE C1163     -10.713 103.169 -40.728  1.00 55.670          H  
ATOM  17707  HZ  PHE C1163      -9.925 101.080 -41.742  1.00 55.670          H  
ATOM  17708  N   ASN C1164      -9.216 107.912 -43.899  1.00 33.570          N  
ATOM  17709  CA  ASN C1164     -10.559 108.449 -44.105  1.00 33.880          C  
ATOM  17710  C   ASN C1164     -11.632 107.493 -43.591  1.00 34.540          C  
ATOM  17711  O   ASN C1164     -12.556 107.159 -44.338  1.00 34.740          O  
ATOM  17712  CB  ASN C1164     -10.782 108.784 -45.576  1.00 47.310          C  
ATOM  17713  CG  ASN C1164     -12.003 109.656 -45.817  1.00 47.310          C  
ATOM  17714  OD1 ASN C1164     -12.544 110.290 -44.896  1.00 47.310          O  
ATOM  17715  ND2 ASN C1164     -12.415 109.732 -47.062  1.00 47.310          N  
ATOM  17716  H   ASN C1164      -8.559 108.455 -43.339  1.00 40.280          H  
ATOM  17717  HA  ASN C1164     -10.637 109.390 -43.564  1.00 40.660          H  
ATOM  17718 1HB  ASN C1164      -9.902 109.296 -45.967  1.00 56.770          H  
ATOM  17719 2HB  ASN C1164     -10.907 107.867 -46.150  1.00 56.770          H  
ATOM  17720 1HD2 ASN C1164     -13.191 110.318 -47.302  1.00 56.770          H  
ATOM  17721 2HD2 ASN C1164     -11.938 109.216 -47.775  1.00 56.770          H  
ATOM  17722  N   PRO C1165     -11.595 107.124 -42.285  1.00 34.950          N  
ATOM  17723  CA  PRO C1165     -12.457 106.146 -41.634  1.00 35.580          C  
ATOM  17724  C   PRO C1165     -13.944 106.469 -41.703  1.00 35.930          C  
ATOM  17725  O   PRO C1165     -14.767 105.569 -41.555  1.00 36.400          O  
ATOM  17726  CB  PRO C1165     -11.985 106.191 -40.177  1.00 53.370          C  
ATOM  17727  CG  PRO C1165     -11.311 107.535 -40.007  1.00 53.370          C  
ATOM  17728  CD  PRO C1165     -10.691 107.844 -41.336  1.00 53.370          C  
ATOM  17729  HA  PRO C1165     -12.247 105.154 -42.052  1.00 42.700          H  
ATOM  17730 1HB  PRO C1165     -12.852 106.086 -39.508  1.00 64.040          H  
ATOM  17731 2HB  PRO C1165     -11.346 105.353 -39.972  1.00 64.040          H  
ATOM  17732 1HG  PRO C1165     -12.038 108.293 -39.681  1.00 64.040          H  
ATOM  17733 2HG  PRO C1165     -10.554 107.472 -39.226  1.00 64.040          H  
ATOM  17734 1HD  PRO C1165     -10.726 108.927 -41.470  1.00 64.040          H  
ATOM  17735 2HD  PRO C1165      -9.668 107.467 -41.363  1.00 64.040          H  
ATOM  17736  N   GLY C1166     -14.287 107.744 -41.897  1.00 35.720          N  
ATOM  17737  CA  GLY C1166     -15.674 108.185 -41.988  1.00 36.040          C  
ATOM  17738  C   GLY C1166     -16.322 107.588 -43.227  1.00 35.360          C  
ATOM  17739  O   GLY C1166     -17.190 106.708 -43.145  1.00 35.390          O  
ATOM  17740  H   GLY C1166     -13.567 108.443 -41.992  1.00 42.860          H  
ATOM  17741 1HA  GLY C1166     -16.218 107.876 -41.097  1.00 43.250          H  
ATOM  17742 2HA  GLY C1166     -15.710 109.273 -42.035  1.00 43.250          H  
ATOM  17743  N   ALA C1167     -15.909 108.097 -44.388  1.00 34.790          N  
ATOM  17744  CA  ALA C1167     -16.412 107.611 -45.663  1.00 34.120          C  
ATOM  17745  C   ALA C1167     -16.117 106.127 -45.833  1.00 33.810          C  
ATOM  17746  O   ALA C1167     -16.910 105.394 -46.426  1.00 34.400          O  
ATOM  17747  CB  ALA C1167     -15.778 108.376 -46.803  1.00 48.040          C  
ATOM  17748  H   ALA C1167     -15.206 108.825 -44.374  1.00 41.750          H  
ATOM  17749  HA  ALA C1167     -17.491 107.754 -45.681  1.00 40.940          H  
ATOM  17750 1HB  ALA C1167     -16.173 108.015 -47.750  1.00 57.640          H  
ATOM  17751 2HB  ALA C1167     -15.995 109.436 -46.697  1.00 57.640          H  
ATOM  17752 3HB  ALA C1167     -14.706 108.217 -46.772  1.00 57.640          H  
ATOM  17753  N   LEU C1168     -14.956 105.677 -45.343  1.00 32.920          N  
ATOM  17754  CA  LEU C1168     -14.555 104.290 -45.463  1.00 32.600          C  
ATOM  17755  C   LEU C1168     -15.551 103.364 -44.766  1.00 32.970          C  
ATOM  17756  O   LEU C1168     -16.051 102.422 -45.393  1.00 33.400          O  
ATOM  17757  CB  LEU C1168     -13.118 104.187 -44.930  1.00 45.770          C  
ATOM  17758  CG  LEU C1168     -12.370 102.869 -44.986  1.00 45.770          C  
ATOM  17759  CD1 LEU C1168     -10.885 103.145 -45.140  1.00 45.770          C  
ATOM  17760  CD2 LEU C1168     -12.568 102.155 -43.693  1.00 45.770          C  
ATOM  17761  H   LEU C1168     -14.298 106.307 -44.873  1.00 39.500          H  
ATOM  17762  HA  LEU C1168     -14.540 104.032 -46.521  1.00 39.120          H  
ATOM  17763 1HB  LEU C1168     -12.510 104.919 -45.462  1.00 54.920          H  
ATOM  17764 2HB  LEU C1168     -13.150 104.482 -43.912  1.00 54.920          H  
ATOM  17765  HG  LEU C1168     -12.721 102.260 -45.820  1.00 54.920          H  
ATOM  17766 1HD1 LEU C1168     -10.346 102.210 -45.149  1.00 54.920          H  
ATOM  17767 2HD1 LEU C1168     -10.696 103.684 -46.068  1.00 54.920          H  
ATOM  17768 3HD1 LEU C1168     -10.541 103.750 -44.305  1.00 54.920          H  
ATOM  17769 1HD2 LEU C1168     -12.022 101.232 -43.699  1.00 54.920          H  
ATOM  17770 2HD2 LEU C1168     -12.212 102.766 -42.879  1.00 54.920          H  
ATOM  17771 3HD2 LEU C1168     -13.593 101.954 -43.543  1.00 54.920          H  
ATOM  17772  N   SER C1169     -15.884 103.641 -43.494  1.00 32.860          N  
ATOM  17773  CA  SER C1169     -16.834 102.831 -42.740  1.00 33.180          C  
ATOM  17774  C   SER C1169     -18.209 102.839 -43.384  1.00 34.370          C  
ATOM  17775  O   SER C1169     -18.847 101.783 -43.546  1.00 34.630          O  
ATOM  17776  CB  SER C1169     -16.911 103.316 -41.307  1.00 46.320          C  
ATOM  17777  OG  SER C1169     -17.856 102.578 -40.574  1.00 46.320          O  
ATOM  17778  H   SER C1169     -15.451 104.423 -42.997  1.00 39.430          H  
ATOM  17779  HA  SER C1169     -16.478 101.813 -42.715  1.00 39.820          H  
ATOM  17780 1HB  SER C1169     -15.930 103.218 -40.843  1.00 55.590          H  
ATOM  17781 2HB  SER C1169     -17.175 104.375 -41.298  1.00 55.590          H  
ATOM  17782  HG  SER C1169     -17.542 101.649 -40.572  1.00 55.590          H  
ATOM  17783  N   SER C1170     -18.676 104.034 -43.775  1.00 35.150          N  
ATOM  17784  CA  SER C1170     -19.992 104.177 -44.380  1.00 36.350          C  
ATOM  17785  C   SER C1170     -20.101 103.379 -45.676  1.00 36.770          C  
ATOM  17786  O   SER C1170     -21.058 102.624 -45.874  1.00 37.620          O  
ATOM  17787  CB  SER C1170     -20.266 105.644 -44.641  1.00 50.410          C  
ATOM  17788  OG  SER C1170     -21.526 105.835 -45.224  1.00 50.410          O  
ATOM  17789  H   SER C1170     -18.112 104.877 -43.615  1.00 42.180          H  
ATOM  17790  HA  SER C1170     -20.735 103.800 -43.678  1.00 43.620          H  
ATOM  17791 1HB  SER C1170     -20.204 106.194 -43.704  1.00 60.490          H  
ATOM  17792 2HB  SER C1170     -19.493 106.039 -45.299  1.00 60.490          H  
ATOM  17793  HG  SER C1170     -21.610 106.781 -45.354  1.00 60.490          H  
ATOM  17794  N   GLY C1171     -19.101 103.530 -46.552  1.00 36.160          N  
ATOM  17795  CA  GLY C1171     -19.042 102.826 -47.822  1.00 36.460          C  
ATOM  17796  C   GLY C1171     -18.951 101.317 -47.627  1.00 36.140          C  
ATOM  17797  O   GLY C1171     -19.737 100.556 -48.198  1.00 36.750          O  
ATOM  17798  H   GLY C1171     -18.338 104.175 -46.337  1.00 43.390          H  
ATOM  17799 1HA  GLY C1171     -19.923 103.072 -48.411  1.00 43.750          H  
ATOM  17800 2HA  GLY C1171     -18.173 103.177 -48.377  1.00 43.750          H  
ATOM  17801  N   GLY C1172     -17.955 100.894 -46.838  1.00 35.140          N  
ATOM  17802  CA  GLY C1172     -17.683  99.498 -46.522  1.00 34.680          C  
ATOM  17803  C   GLY C1172     -18.837  98.788 -45.821  1.00 35.240          C  
ATOM  17804  O   GLY C1172     -19.066  97.601 -46.065  1.00 35.110          O  
ATOM  17805  H   GLY C1172     -17.327 101.589 -46.436  1.00 42.170          H  
ATOM  17806 1HA  GLY C1172     -17.442  98.971 -47.444  1.00 41.620          H  
ATOM  17807 2HA  GLY C1172     -16.792  99.449 -45.898  1.00 41.620          H  
ATOM  17808  N   GLY C1173     -19.587  99.508 -44.977  1.00 35.900          N  
ATOM  17809  CA  GLY C1173     -20.700  98.912 -44.254  1.00 36.540          C  
ATOM  17810  C   GLY C1173     -20.161  98.102 -43.090  1.00 36.970          C  
ATOM  17811  O   GLY C1173     -20.688  97.042 -42.743  1.00 37.240          O  
ATOM  17812  H   GLY C1173     -19.330 100.473 -44.766  1.00 43.080          H  
ATOM  17813 1HA  GLY C1173     -21.355  99.704 -43.888  1.00 43.850          H  
ATOM  17814 2HA  GLY C1173     -21.280  98.278 -44.921  1.00 43.850          H  
ATOM  17815  N   ALA C1174     -19.059  98.582 -42.525  1.00 37.050          N  
ATOM  17816  CA  ALA C1174     -18.393  97.879 -41.438  1.00 37.410          C  
ATOM  17817  C   ALA C1174     -17.573  98.868 -40.602  1.00 37.810          C  
ATOM  17818  O   ALA C1174     -17.400 100.012 -41.022  1.00 38.020          O  
ATOM  17819  CB  ALA C1174     -17.525  96.765 -42.026  1.00 52.230          C  
ATOM  17820  H   ALA C1174     -18.723  99.490 -42.862  1.00 44.460          H  
ATOM  17821  HA  ALA C1174     -19.163  97.442 -40.813  1.00 44.890          H  
ATOM  17822 1HB  ALA C1174     -17.027  96.197 -41.260  1.00 62.680          H  
ATOM  17823 2HB  ALA C1174     -18.157  96.091 -42.603  1.00 62.680          H  
ATOM  17824 3HB  ALA C1174     -16.794  97.182 -42.668  1.00 62.680          H  
ATOM  17825  N   PRO C1175     -17.147  98.518 -39.383  1.00 38.000          N  
ATOM  17826  CA  PRO C1175     -16.252  99.308 -38.565  1.00 38.310          C  
ATOM  17827  C   PRO C1175     -14.921  99.540 -39.265  1.00 38.300          C  
ATOM  17828  O   PRO C1175     -14.461  98.676 -40.023  1.00 38.030          O  
ATOM  17829  CB  PRO C1175     -16.070  98.434 -37.319  1.00 57.470          C  
ATOM  17830  CG  PRO C1175     -17.299  97.558 -37.273  1.00 57.470          C  
ATOM  17831  CD  PRO C1175     -17.647  97.289 -38.709  1.00 57.470          C  
ATOM  17832  HA  PRO C1175     -16.739 100.264 -38.314  1.00 45.970          H  
ATOM  17833 1HB  PRO C1175     -15.134  97.862 -37.397  1.00 68.960          H  
ATOM  17834 2HB  PRO C1175     -15.979  99.073 -36.429  1.00 68.960          H  
ATOM  17835 1HG  PRO C1175     -17.096  96.637 -36.709  1.00 68.960          H  
ATOM  17836 2HG  PRO C1175     -18.125  98.073 -36.744  1.00 68.960          H  
ATOM  17837 1HD  PRO C1175     -17.129  96.393 -39.054  1.00 68.960          H  
ATOM  17838 2HD  PRO C1175     -18.742  97.197 -38.751  1.00 68.960          H  
ATOM  17839  N   SER C1176     -14.322 100.699 -38.983  1.00 38.630          N  
ATOM  17840  CA  SER C1176     -13.014 101.152 -39.470  1.00 38.720          C  
ATOM  17841  C   SER C1176     -12.190 100.126 -40.233  1.00 38.440          C  
ATOM  17842  O   SER C1176     -12.062 100.198 -41.447  1.00 38.300          O  
ATOM  17843  CB  SER C1176     -12.173 101.633 -38.305  1.00 54.170          C  
ATOM  17844  OG  SER C1176     -11.834 100.566 -37.448  1.00 54.170          O  
ATOM  17845  H   SER C1176     -14.809 101.326 -38.358  1.00 46.360          H  
ATOM  17846  HA  SER C1176     -13.193 101.994 -40.141  1.00 46.460          H  
ATOM  17847 1HB  SER C1176     -11.265 102.090 -38.686  1.00 65.010          H  
ATOM  17848 2HB  SER C1176     -12.717 102.395 -37.750  1.00 65.010          H  
ATOM  17849  HG  SER C1176     -11.351 100.956 -36.707  1.00 65.010          H  
ATOM  17850  N   TYR C1177     -11.512  99.250 -39.497  1.00 38.380          N  
ATOM  17851  CA  TYR C1177     -10.600  98.273 -40.086  1.00 38.130          C  
ATOM  17852  C   TYR C1177     -11.230  97.328 -41.103  1.00 37.730          C  
ATOM  17853  O   TYR C1177     -10.771  97.236 -42.236  1.00 37.690          O  
ATOM  17854  CB  TYR C1177      -9.965  97.446 -38.962  1.00 53.480          C  
ATOM  17855  CG  TYR C1177      -9.061  96.290 -39.409  1.00 53.480          C  
ATOM  17856  CD1 TYR C1177      -7.736  96.510 -39.763  1.00 53.480          C  
ATOM  17857  CD2 TYR C1177      -9.570  94.997 -39.446  1.00 53.480          C  
ATOM  17858  CE1 TYR C1177      -6.935  95.454 -40.137  1.00 53.480          C  
ATOM  17859  CE2 TYR C1177      -8.769  93.948 -39.828  1.00 53.480          C  
ATOM  17860  CZ  TYR C1177      -7.459  94.170 -40.167  1.00 53.480          C  
ATOM  17861  OH  TYR C1177      -6.664  93.111 -40.534  1.00 53.480          O  
ATOM  17862  H   TYR C1177     -11.662  99.272 -38.494  1.00 46.060          H  
ATOM  17863  HA  TYR C1177      -9.816  98.822 -40.604  1.00 45.760          H  
ATOM  17864 1HB  TYR C1177      -9.374  98.107 -38.329  1.00 64.180          H  
ATOM  17865 2HB  TYR C1177     -10.753  97.033 -38.338  1.00 64.180          H  
ATOM  17866  HD1 TYR C1177      -7.324  97.501 -39.739  1.00 64.180          H  
ATOM  17867  HD2 TYR C1177     -10.606  94.809 -39.169  1.00 64.180          H  
ATOM  17868  HE1 TYR C1177      -5.894  95.630 -40.405  1.00 64.180          H  
ATOM  17869  HE2 TYR C1177      -9.173  92.936 -39.853  1.00 64.180          H  
ATOM  17870  HH  TYR C1177      -5.764  93.421 -40.682  1.00 64.180          H  
ATOM  17871  N   GLY C1178     -12.301  96.625 -40.730  1.00 37.480          N  
ATOM  17872  CA  GLY C1178     -12.903  95.653 -41.647  1.00 37.060          C  
ATOM  17873  C   GLY C1178     -13.401  96.301 -42.934  1.00 36.970          C  
ATOM  17874  O   GLY C1178     -13.260  95.745 -44.031  1.00 36.330          O  
ATOM  17875  H   GLY C1178     -12.668  96.741 -39.795  1.00 44.980          H  
ATOM  17876 1HA  GLY C1178     -12.170  94.885 -41.886  1.00 44.470          H  
ATOM  17877 2HA  GLY C1178     -13.735  95.159 -41.145  1.00 44.470          H  
ATOM  17878  N   ALA C1179     -13.941  97.505 -42.784  1.00 37.660          N  
ATOM  17879  CA  ALA C1179     -14.512  98.325 -43.843  1.00 37.700          C  
ATOM  17880  C   ALA C1179     -13.514  98.724 -44.898  1.00 37.420          C  
ATOM  17881  O   ALA C1179     -13.902  99.152 -45.986  1.00 37.150          O  
ATOM  17882  CB  ALA C1179     -15.097  99.551 -43.239  1.00 52.760          C  
ATOM  17883  H   ALA C1179     -14.004  97.879 -41.829  1.00 45.190          H  
ATOM  17884  HA  ALA C1179     -15.294  97.753 -44.336  1.00 45.240          H  
ATOM  17885 1HB  ALA C1179     -15.551 100.162 -44.010  1.00 63.320          H  
ATOM  17886 2HB  ALA C1179     -15.807  99.266 -42.550  1.00 63.320          H  
ATOM  17887 3HB  ALA C1179     -14.324 100.092 -42.735  1.00 63.320          H  
ATOM  17888  N   ALA C1180     -12.236  98.668 -44.554  1.00 37.510          N  
ATOM  17889  CA  ALA C1180     -11.171  99.034 -45.447  1.00 37.300          C  
ATOM  17890  C   ALA C1180     -11.158  98.130 -46.673  1.00 36.360          C  
ATOM  17891  O   ALA C1180     -10.723  98.556 -47.745  1.00 36.140          O  
ATOM  17892  CB  ALA C1180      -9.859  98.991 -44.703  1.00 52.300          C  
ATOM  17893  H   ALA C1180     -11.972  98.267 -43.648  1.00 45.010          H  
ATOM  17894  HA  ALA C1180     -11.349 100.049 -45.794  1.00 44.760          H  
ATOM  17895 1HB  ALA C1180      -9.054  99.279 -45.355  1.00 62.760          H  
ATOM  17896 2HB  ALA C1180      -9.913  99.665 -43.858  1.00 62.760          H  
ATOM  17897 3HB  ALA C1180      -9.707  97.995 -44.345  1.00 62.760          H  
ATOM  17898  N   GLY C1181     -11.598  96.867 -46.536  1.00 35.830          N  
ATOM  17899  CA  GLY C1181     -11.586  95.947 -47.667  1.00 34.940          C  
ATOM  17900  C   GLY C1181     -10.668  94.752 -47.456  1.00 33.750          C  
ATOM  17901  O   GLY C1181     -10.160  94.515 -46.350  1.00 33.240          O  
ATOM  17902  H   GLY C1181     -11.965  96.518 -45.641  1.00 43.000          H  
ATOM  17903 1HA  GLY C1181     -12.602  95.593 -47.845  1.00 41.930          H  
ATOM  17904 2HA  GLY C1181     -11.280  96.482 -48.565  1.00 41.930          H  
ATOM  17905  N   LEU C1182     -10.512  93.952 -48.515  1.00 33.310          N  
ATOM  17906  CA  LEU C1182      -9.720  92.734 -48.442  1.00 32.250          C  
ATOM  17907  C   LEU C1182      -8.297  93.095 -48.079  1.00 32.150          C  
ATOM  17908  O   LEU C1182      -7.673  93.900 -48.751  1.00 31.660          O  
ATOM  17909  CB  LEU C1182      -9.733  92.030 -49.805  1.00 45.570          C  
ATOM  17910  CG  LEU C1182     -11.071  91.431 -50.298  1.00 45.570          C  
ATOM  17911  CD1 LEU C1182     -10.894  90.989 -51.758  1.00 45.570          C  
ATOM  17912  CD2 LEU C1182     -11.472  90.238 -49.423  1.00 45.570          C  
ATOM  17913  H   LEU C1182     -10.951  94.210 -49.387  1.00 39.970          H  
ATOM  17914  HA  LEU C1182     -10.122  92.089 -47.665  1.00 38.700          H  
ATOM  17915 1HB  LEU C1182      -9.434  92.758 -50.551  1.00 54.690          H  
ATOM  17916 2HB  LEU C1182      -8.989  91.233 -49.788  1.00 54.690          H  
ATOM  17917  HG  LEU C1182     -11.852  92.187 -50.260  1.00 54.690          H  
ATOM  17918 1HD1 LEU C1182     -11.829  90.569 -52.133  1.00 54.690          H  
ATOM  17919 2HD1 LEU C1182     -10.615  91.849 -52.372  1.00 54.690          H  
ATOM  17920 3HD1 LEU C1182     -10.119  90.242 -51.824  1.00 54.690          H  
ATOM  17921 1HD2 LEU C1182     -12.409  89.820 -49.792  1.00 54.690          H  
ATOM  17922 2HD2 LEU C1182     -10.696  89.476 -49.464  1.00 54.690          H  
ATOM  17923 3HD2 LEU C1182     -11.609  90.552 -48.394  1.00 54.690          H  
ATOM  17924  N   ALA C1183      -7.778  92.479 -47.026  1.00 32.670          N  
ATOM  17925  CA  ALA C1183      -6.442  92.773 -46.502  1.00 32.740          C  
ATOM  17926  C   ALA C1183      -6.266  94.244 -46.113  1.00 33.230          C  
ATOM  17927  O   ALA C1183      -5.168  94.766 -46.235  1.00 32.960          O  
ATOM  17928  CB  ALA C1183      -5.361  92.420 -47.514  1.00 45.810          C  
ATOM  17929  H   ALA C1183      -8.352  91.806 -46.538  1.00 39.200          H  
ATOM  17930  HA  ALA C1183      -6.299  92.169 -45.608  1.00 39.290          H  
ATOM  17931 1HB  ALA C1183      -4.377  92.614 -47.069  1.00 54.970          H  
ATOM  17932 2HB  ALA C1183      -5.433  91.371 -47.780  1.00 54.970          H  
ATOM  17933 3HB  ALA C1183      -5.469  93.028 -48.400  1.00 54.970          H  
ATOM  17934  N   PHE C1184      -7.310  94.905 -45.592  1.00 34.010          N  
ATOM  17935  CA  PHE C1184      -7.214  96.295 -45.125  1.00 34.610          C  
ATOM  17936  C   PHE C1184      -6.324  97.238 -45.984  1.00 33.840          C  
ATOM  17937  O   PHE C1184      -5.575  98.050 -45.419  1.00 34.050          O  
ATOM  17938  CB  PHE C1184      -6.764  96.307 -43.638  1.00 48.210          C  
ATOM  17939  CG  PHE C1184      -5.373  95.678 -43.326  1.00 48.210          C  
ATOM  17940  CD1 PHE C1184      -4.207  96.449 -43.262  1.00 48.210          C  
ATOM  17941  CD2 PHE C1184      -5.246  94.301 -43.118  1.00 48.210          C  
ATOM  17942  CE1 PHE C1184      -2.979  95.860 -43.013  1.00 48.210          C  
ATOM  17943  CE2 PHE C1184      -4.020  93.722 -42.880  1.00 48.210          C  
ATOM  17944  CZ  PHE C1184      -2.888  94.499 -42.828  1.00 48.210          C  
ATOM  17945  H   PHE C1184      -8.233  94.462 -45.534  1.00 40.810          H  
ATOM  17946  HA  PHE C1184      -8.223  96.677 -45.138  1.00 41.530          H  
ATOM  17947 1HB  PHE C1184      -6.751  97.336 -43.283  1.00 57.860          H  
ATOM  17948 2HB  PHE C1184      -7.514  95.781 -43.046  1.00 57.860          H  
ATOM  17949  HD1 PHE C1184      -4.265  97.529 -43.417  1.00 57.860          H  
ATOM  17950  HD2 PHE C1184      -6.138  93.677 -43.164  1.00 57.860          H  
ATOM  17951  HE1 PHE C1184      -2.081  96.481 -42.972  1.00 57.860          H  
ATOM  17952  HE2 PHE C1184      -3.940  92.642 -42.738  1.00 57.860          H  
ATOM  17953  HZ  PHE C1184      -1.919  94.034 -42.645  1.00 57.860          H  
ATOM  17954  N   PRO C1185      -6.544  97.284 -47.322  1.00 33.080          N  
ATOM  17955  CA  PRO C1185      -5.729  97.881 -48.379  1.00 32.320          C  
ATOM  17956  C   PRO C1185      -5.639  99.392 -48.262  1.00 32.580          C  
ATOM  17957  O   PRO C1185      -4.844 100.035 -48.940  1.00 32.260          O  
ATOM  17958  CB  PRO C1185      -6.482  97.496 -49.640  1.00 48.480          C  
ATOM  17959  CG  PRO C1185      -7.910  97.370 -49.205  1.00 48.480          C  
ATOM  17960  CD  PRO C1185      -7.858  96.880 -47.796  1.00 48.480          C  
ATOM  17961  HA  PRO C1185      -4.730  97.417 -48.368  1.00 38.780          H  
ATOM  17962 1HB  PRO C1185      -6.334  98.270 -50.380  1.00 58.180          H  
ATOM  17963 2HB  PRO C1185      -6.070  96.554 -50.048  1.00 58.180          H  
ATOM  17964 1HG  PRO C1185      -8.451  98.324 -49.306  1.00 58.180          H  
ATOM  17965 2HG  PRO C1185      -8.423  96.643 -49.853  1.00 58.180          H  
ATOM  17966 1HD  PRO C1185      -8.617  97.360 -47.226  1.00 58.180          H  
ATOM  17967 2HD  PRO C1185      -7.979  95.873 -47.790  1.00 58.180          H  
ATOM  17968  N   ALA C1186      -6.547  99.965 -47.472  1.00 33.270          N  
ATOM  17969  CA  ALA C1186      -6.611 101.393 -47.230  1.00 33.650          C  
ATOM  17970  C   ALA C1186      -5.282 101.925 -46.698  1.00 33.940          C  
ATOM  17971  O   ALA C1186      -4.890 103.047 -47.012  1.00 33.970          O  
ATOM  17972  CB  ALA C1186      -7.720 101.694 -46.254  1.00 46.960          C  
ATOM  17973  H   ALA C1186      -7.199  99.379 -46.980  1.00 39.920          H  
ATOM  17974  HA  ALA C1186      -6.818 101.890 -48.176  1.00 40.380          H  
ATOM  17975 1HB  ALA C1186      -7.786 102.771 -46.087  1.00 56.350          H  
ATOM  17976 2HB  ALA C1186      -8.663 101.329 -46.660  1.00 56.350          H  
ATOM  17977 3HB  ALA C1186      -7.500 101.194 -45.333  1.00 56.350          H  
ATOM  17978  N   GLN C1187      -4.610 101.149 -45.844  1.00 34.220          N  
ATOM  17979  CA  GLN C1187      -3.340 101.597 -45.288  1.00 34.590          C  
ATOM  17980  C   GLN C1187      -2.351 101.792 -46.453  1.00 34.040          C  
ATOM  17981  O   GLN C1187      -2.108 100.812 -47.153  1.00 33.600          O  
ATOM  17982  CB  GLN C1187      -2.834 100.542 -44.301  1.00 48.280          C  
ATOM  17983  CG  GLN C1187      -1.541 100.871 -43.591  1.00 48.280          C  
ATOM  17984  CD  GLN C1187      -1.191  99.811 -42.569  1.00 48.280          C  
ATOM  17985  OE1 GLN C1187      -2.093  99.202 -41.987  1.00 48.280          O  
ATOM  17986  NE2 GLN C1187       0.091  99.586 -42.341  1.00 48.280          N  
ATOM  17987  H   GLN C1187      -4.968 100.213 -45.608  1.00 41.060          H  
ATOM  17988  HA  GLN C1187      -3.514 102.518 -44.748  1.00 41.510          H  
ATOM  17989 1HB  GLN C1187      -3.601 100.373 -43.542  1.00 57.930          H  
ATOM  17990 2HB  GLN C1187      -2.695  99.595 -44.828  1.00 57.930          H  
ATOM  17991 1HG  GLN C1187      -0.740 100.916 -44.316  1.00 57.930          H  
ATOM  17992 2HG  GLN C1187      -1.634 101.823 -43.087  1.00 57.930          H  
ATOM  17993 1HE2 GLN C1187       0.378  98.889 -41.679  1.00 57.930          H  
ATOM  17994 2HE2 GLN C1187       0.793 100.111 -42.827  1.00 57.930          H  
ATOM  17995  N   PRO C1188      -1.647 102.955 -46.587  1.00 34.060          N  
ATOM  17996  CA  PRO C1188      -0.705 103.278 -47.671  1.00 33.600          C  
ATOM  17997  C   PRO C1188       0.282 102.161 -47.973  1.00 32.210          C  
ATOM  17998  O   PRO C1188       0.596 101.899 -49.132  1.00 31.790          O  
ATOM  17999  CB  PRO C1188       0.014 104.509 -47.110  1.00 50.400          C  
ATOM  18000  CG  PRO C1188      -1.029 105.181 -46.262  1.00 50.400          C  
ATOM  18001  CD  PRO C1188      -1.806 104.052 -45.605  1.00 50.400          C  
ATOM  18002  HA  PRO C1188      -1.280 103.541 -48.570  1.00 40.320          H  
ATOM  18003 1HB  PRO C1188       0.907 104.209 -46.541  1.00 60.480          H  
ATOM  18004 2HB  PRO C1188       0.362 105.148 -47.937  1.00 60.480          H  
ATOM  18005 1HG  PRO C1188      -0.560 105.862 -45.531  1.00 60.480          H  
ATOM  18006 2HG  PRO C1188      -1.662 105.798 -46.911  1.00 60.480          H  
ATOM  18007 1HD  PRO C1188      -1.381 103.786 -44.635  1.00 60.480          H  
ATOM  18008 2HD  PRO C1188      -2.863 104.384 -45.539  1.00 60.480          H  
ATOM  18009  N   GLN C1189       0.725 101.463 -46.933  1.00 31.530          N  
ATOM  18010  CA  GLN C1189       1.625 100.317 -47.046  1.00 30.270          C  
ATOM  18011  C   GLN C1189       1.250  99.353 -48.183  1.00 30.020          C  
ATOM  18012  O   GLN C1189       2.131  98.705 -48.775  1.00 29.210          O  
ATOM  18013  CB  GLN C1189       1.615  99.547 -45.728  1.00 42.880          C  
ATOM  18014  CG  GLN C1189       2.522  98.350 -45.681  1.00 42.880          C  
ATOM  18015  CD  GLN C1189       2.431  97.651 -44.378  1.00 42.880          C  
ATOM  18016  OE1 GLN C1189       2.528  98.252 -43.301  1.00 42.880          O  
ATOM  18017  NE2 GLN C1189       2.237  96.367 -44.464  1.00 42.880          N  
ATOM  18018  H   GLN C1189       0.464 101.756 -46.006  1.00 37.840          H  
ATOM  18019  HA  GLN C1189       2.631 100.691 -47.237  1.00 36.320          H  
ATOM  18020 1HB  GLN C1189       1.890 100.215 -44.915  1.00 51.460          H  
ATOM  18021 2HB  GLN C1189       0.604  99.188 -45.532  1.00 51.460          H  
ATOM  18022 1HG  GLN C1189       2.234  97.633 -46.451  1.00 51.460          H  
ATOM  18023 2HG  GLN C1189       3.555  98.663 -45.832  1.00 51.460          H  
ATOM  18024 1HE2 GLN C1189       2.176  95.761 -43.645  1.00 51.460          H  
ATOM  18025 2HE2 GLN C1189       2.179  95.917 -45.392  1.00 51.460          H  
ATOM  18026  N   GLN C1190      -0.071  99.191 -48.376  1.00 30.760          N  
ATOM  18027  CA  GLN C1190      -0.678  98.265 -49.311  1.00 30.730          C  
ATOM  18028  C   GLN C1190      -1.537  98.937 -50.394  1.00 31.430          C  
ATOM  18029  O   GLN C1190      -2.396  98.278 -50.985  1.00 31.330          O  
ATOM  18030  CB  GLN C1190      -1.574  97.300 -48.569  1.00 43.030          C  
ATOM  18031  CG  GLN C1190      -0.899  96.465 -47.549  1.00 43.030          C  
ATOM  18032  CD  GLN C1190      -1.847  95.447 -47.040  1.00 43.030          C  
ATOM  18033  OE1 GLN C1190      -1.703  94.246 -47.289  1.00 43.030          O  
ATOM  18034  NE2 GLN C1190      -2.863  95.916 -46.375  1.00 43.030          N  
ATOM  18035  H   GLN C1190      -0.706  99.806 -47.861  1.00 36.910          H  
ATOM  18036  HA  GLN C1190       0.113  97.709 -49.796  1.00 36.880          H  
ATOM  18037 1HB  GLN C1190      -2.360  97.869 -48.075  1.00 51.640          H  
ATOM  18038 2HB  GLN C1190      -2.049  96.639 -49.276  1.00 51.640          H  
ATOM  18039 1HG  GLN C1190      -0.061  95.994 -48.001  1.00 51.640          H  
ATOM  18040 2HG  GLN C1190      -0.581  97.088 -46.718  1.00 51.640          H  
ATOM  18041 1HE2 GLN C1190      -3.596  95.285 -46.077  1.00 51.640          H  
ATOM  18042 2HE2 GLN C1190      -2.965  96.894 -46.220  1.00 51.640          H  
ATOM  18043  N   GLN C1191      -1.297 100.215 -50.693  1.00 32.120          N  
ATOM  18044  CA  GLN C1191      -2.095 100.959 -51.692  1.00 32.890          C  
ATOM  18045  C   GLN C1191      -2.083 100.336 -53.094  1.00 32.090          C  
ATOM  18046  O   GLN C1191      -2.935 100.630 -53.928  1.00 32.490          O  
ATOM  18047  CB  GLN C1191      -1.622 102.411 -51.785  1.00 45.740          C  
ATOM  18048  CG  GLN C1191      -0.238 102.595 -52.384  1.00 45.740          C  
ATOM  18049  CD  GLN C1191       0.198 104.036 -52.346  1.00 45.740          C  
ATOM  18050  OE1 GLN C1191      -0.523 104.927 -52.808  1.00 45.740          O  
ATOM  18051  NE2 GLN C1191       1.377 104.287 -51.792  1.00 45.740          N  
ATOM  18052  H   GLN C1191      -0.562 100.705 -50.177  1.00 38.540          H  
ATOM  18053  HA  GLN C1191      -3.130 100.965 -51.343  1.00 39.470          H  
ATOM  18054 1HB  GLN C1191      -2.327 102.983 -52.383  1.00 54.890          H  
ATOM  18055 2HB  GLN C1191      -1.610 102.840 -50.791  1.00 54.890          H  
ATOM  18056 1HG  GLN C1191       0.481 101.999 -51.815  1.00 54.890          H  
ATOM  18057 2HG  GLN C1191      -0.247 102.277 -53.424  1.00 54.890          H  
ATOM  18058 1HE2 GLN C1191       1.717 105.228 -51.739  1.00 54.890          H  
ATOM  18059 2HE2 GLN C1191       1.932 103.534 -51.426  1.00 54.890          H  
ATOM  18060  N   GLN C1192      -1.097  99.490 -53.346  1.00 30.970          N  
ATOM  18061  CA  GLN C1192      -0.889  98.751 -54.583  1.00 30.090          C  
ATOM  18062  C   GLN C1192      -1.823  97.537 -54.701  1.00 29.610          C  
ATOM  18063  O   GLN C1192      -1.877  96.868 -55.752  1.00 29.090          O  
ATOM  18064  CB  GLN C1192       0.591  98.313 -54.680  1.00 42.480          C  
ATOM  18065  CG  GLN C1192       1.043  97.270 -53.616  1.00 42.480          C  
ATOM  18066  CD  GLN C1192       1.483  97.939 -52.299  1.00 42.480          C  
ATOM  18067  OE1 GLN C1192       1.062  99.064 -52.030  1.00 42.480          O  
ATOM  18068  NE2 GLN C1192       2.263  97.268 -51.471  1.00 42.480          N  
ATOM  18069  H   GLN C1192      -0.431  99.358 -52.594  1.00 37.160          H  
ATOM  18070  HA  GLN C1192      -1.106  99.417 -55.416  1.00 36.110          H  
ATOM  18071 1HB  GLN C1192       0.770  97.878 -55.663  1.00 50.970          H  
ATOM  18072 2HB  GLN C1192       1.233  99.189 -54.591  1.00 50.970          H  
ATOM  18073 1HG  GLN C1192       0.230  96.587 -53.391  1.00 50.970          H  
ATOM  18074 2HG  GLN C1192       1.890  96.714 -54.013  1.00 50.970          H  
ATOM  18075 1HE2 GLN C1192       2.491  97.692 -50.555  1.00 50.970          H  
ATOM  18076 2HE2 GLN C1192       2.603  96.359 -51.709  1.00 50.970          H  
ATOM  18077  N   GLN C1193      -2.557  97.208 -53.644  1.00 29.780          N  
ATOM  18078  CA  GLN C1193      -3.394  96.058 -53.813  1.00 29.290          C  
ATOM  18079  C   GLN C1193      -4.652  96.316 -54.665  1.00 29.950          C  
ATOM  18080  O   GLN C1193      -4.769  95.664 -55.698  1.00 29.290          O  
ATOM  18081  CB  GLN C1193      -3.732  95.360 -52.483  1.00 41.200          C  
ATOM  18082  CG  GLN C1193      -2.589  94.603 -51.785  1.00 41.200          C  
ATOM  18083  CD  GLN C1193      -3.056  94.061 -50.442  1.00 41.200          C  
ATOM  18084  OE1 GLN C1193      -3.721  94.812 -49.723  1.00 41.200          O  
ATOM  18085  NE2 GLN C1193      -2.768  92.792 -50.102  1.00 41.200          N  
ATOM  18086  H   GLN C1193      -2.517  97.741 -52.765  1.00 35.740          H  
ATOM  18087  HA  GLN C1193      -2.801  95.346 -54.364  1.00 35.150          H  
ATOM  18088 1HB  GLN C1193      -4.079  96.060 -51.748  1.00 49.440          H  
ATOM  18089 2HB  GLN C1193      -4.516  94.663 -52.668  1.00 49.440          H  
ATOM  18090 1HG  GLN C1193      -2.266  93.767 -52.387  1.00 49.440          H  
ATOM  18091 2HG  GLN C1193      -1.757  95.291 -51.617  1.00 49.440          H  
ATOM  18092 1HE2 GLN C1193      -3.082  92.449 -49.214  1.00 49.440          H  
ATOM  18093 2HE2 GLN C1193      -2.273  92.132 -50.725  1.00 49.440          H  
ATOM  18094  N   PRO C1194      -5.539  97.304 -54.385  1.00 31.180          N  
ATOM  18095  CA  PRO C1194      -6.782  97.549 -55.127  1.00 31.880          C  
ATOM  18096  C   PRO C1194      -6.728  97.676 -56.668  1.00 31.970          C  
ATOM  18097  O   PRO C1194      -7.716  97.350 -57.313  1.00 32.590          O  
ATOM  18098  CB  PRO C1194      -7.291  98.854 -54.501  1.00 47.820          C  
ATOM  18099  CG  PRO C1194      -6.720  98.858 -53.123  1.00 47.820          C  
ATOM  18100  CD  PRO C1194      -5.333  98.261 -53.276  1.00 47.820          C  
ATOM  18101  HA  PRO C1194      -7.484  96.733 -54.864  1.00 38.260          H  
ATOM  18102 1HB  PRO C1194      -7.008  99.726 -55.099  1.00 57.380          H  
ATOM  18103 2HB  PRO C1194      -8.391  98.843 -54.485  1.00 57.380          H  
ATOM  18104 1HG  PRO C1194      -6.701  99.879 -52.713  1.00 57.380          H  
ATOM  18105 2HG  PRO C1194      -7.373  98.262 -52.472  1.00 57.380          H  
ATOM  18106 1HD  PRO C1194      -4.642  99.035 -53.562  1.00 57.380          H  
ATOM  18107 2HD  PRO C1194      -5.051  97.802 -52.356  1.00 57.380          H  
ATOM  18108  N   PRO C1195      -5.664  98.231 -57.312  1.00 31.490          N  
ATOM  18109  CA  PRO C1195      -5.552  98.338 -58.753  1.00 31.500          C  
ATOM  18110  C   PRO C1195      -4.793  97.177 -59.378  1.00 31.510          C  
ATOM  18111  O   PRO C1195      -4.470  97.219 -60.566  1.00 31.540          O  
ATOM  18112  CB  PRO C1195      -4.796  99.655 -58.917  1.00 47.250          C  
ATOM  18113  CG  PRO C1195      -3.838  99.664 -57.753  1.00 47.250          C  
ATOM  18114  CD  PRO C1195      -4.588  98.997 -56.611  1.00 47.250          C  
ATOM  18115  HA  PRO C1195      -6.562  98.410 -59.185  1.00 37.800          H  
ATOM  18116 1HB  PRO C1195      -4.285  99.673 -59.892  1.00 56.700          H  
ATOM  18117 2HB  PRO C1195      -5.499 100.499 -58.905  1.00 56.700          H  
ATOM  18118 1HG  PRO C1195      -2.911  99.121 -58.009  1.00 56.700          H  
ATOM  18119 2HG  PRO C1195      -3.539 100.694 -57.507  1.00 56.700          H  
ATOM  18120 1HD  PRO C1195      -3.893  98.355 -56.155  1.00 56.700          H  
ATOM  18121 2HD  PRO C1195      -4.965  99.753 -55.933  1.00 56.700          H  
ATOM  18122  N   HIS C1196      -4.450  96.167 -58.581  1.00 31.520          N  
ATOM  18123  CA  HIS C1196      -3.605  95.101 -59.077  1.00 31.520          C  
ATOM  18124  C   HIS C1196      -3.835  93.780 -58.352  1.00 31.620          C  
ATOM  18125  O   HIS C1196      -4.231  92.796 -58.983  1.00 31.800          O  
ATOM  18126  CB  HIS C1196      -2.132  95.506 -58.968  1.00 44.130          C  
ATOM  18127  CG  HIS C1196      -1.184  94.515 -59.547  1.00 44.130          C  
ATOM  18128  ND1 HIS C1196      -1.069  94.300 -60.905  1.00 44.130          N  
ATOM  18129  CD2 HIS C1196      -0.301  93.684 -58.960  1.00 44.130          C  
ATOM  18130  CE1 HIS C1196      -0.151  93.376 -61.124  1.00 44.130          C  
ATOM  18131  NE2 HIS C1196       0.332  92.986 -59.961  1.00 44.130          N  
ATOM  18132  H   HIS C1196      -4.734  96.136 -57.603  1.00 37.820          H  
ATOM  18133  HA  HIS C1196      -3.824  94.932 -60.128  1.00 37.820          H  
ATOM  18134 1HB  HIS C1196      -1.982  96.460 -59.472  1.00 52.950          H  
ATOM  18135 2HB  HIS C1196      -1.872  95.647 -57.925  1.00 52.950          H  
ATOM  18136  HD1 HIS C1196      -1.691  94.648 -61.609  1.00 52.950          H  
ATOM  18137  HD2 HIS C1196      -0.044  93.509 -57.925  1.00 52.950          H  
ATOM  18138  HE1 HIS C1196       0.090  93.062 -62.139  1.00 52.950          H  
ATOM  18139  N   HIS C1197      -3.568  93.735 -57.044  1.00 31.510          N  
ATOM  18140  CA  HIS C1197      -3.686  92.451 -56.333  1.00 31.520          C  
ATOM  18141  C   HIS C1197      -5.118  92.094 -55.921  1.00 31.740          C  
ATOM  18142  O   HIS C1197      -5.527  90.931 -56.018  1.00 31.700          O  
ATOM  18143  CB  HIS C1197      -2.868  92.449 -55.044  1.00 44.120          C  
ATOM  18144  CG  HIS C1197      -1.369  92.495 -55.190  1.00 44.120          C  
ATOM  18145  ND1 HIS C1197      -0.642  91.440 -55.696  1.00 44.120          N  
ATOM  18146  CD2 HIS C1197      -0.463  93.459 -54.876  1.00 44.120          C  
ATOM  18147  CE1 HIS C1197       0.643  91.749 -55.692  1.00 44.120          C  
ATOM  18148  NE2 HIS C1197       0.780  92.967 -55.200  1.00 44.120          N  
ATOM  18149  H   HIS C1197      -3.278  94.597 -56.554  1.00 37.810          H  
ATOM  18150  HA  HIS C1197      -3.315  91.654 -56.976  1.00 37.820          H  
ATOM  18151 1HB  HIS C1197      -3.191  93.243 -54.436  1.00 52.950          H  
ATOM  18152 2HB  HIS C1197      -3.109  91.564 -54.510  1.00 52.950          H  
ATOM  18153  HD2 HIS C1197      -0.666  94.437 -54.448  1.00 52.950          H  
ATOM  18154  HE1 HIS C1197       1.454  91.108 -56.038  1.00 52.950          H  
ATOM  18155  HE2 HIS C1197       1.655  93.460 -55.082  1.00 52.950          H  
ATOM  18156  N   LEU C1198      -5.861  93.108 -55.473  1.00 32.070          N  
ATOM  18157  CA  LEU C1198      -7.209  92.978 -54.933  1.00 32.390          C  
ATOM  18158  C   LEU C1198      -8.331  93.878 -55.501  1.00 33.600          C  
ATOM  18159  O   LEU C1198      -8.994  94.552 -54.710  1.00 34.220          O  
ATOM  18160  CB  LEU C1198      -7.169  93.210 -53.418  1.00 45.220          C  
ATOM  18161  CG  LEU C1198      -6.306  92.236 -52.590  1.00 45.220          C  
ATOM  18162  CD1 LEU C1198      -6.210  92.729 -51.203  1.00 45.220          C  
ATOM  18163  CD2 LEU C1198      -6.931  90.874 -52.565  1.00 45.220          C  
ATOM  18164  H   LEU C1198      -5.438  94.026 -55.507  1.00 38.480          H  
ATOM  18165  HA  LEU C1198      -7.526  91.958 -55.120  1.00 38.870          H  
ATOM  18166 1HB  LEU C1198      -6.817  94.223 -53.230  1.00 54.260          H  
ATOM  18167 2HB  LEU C1198      -8.186  93.132 -53.035  1.00 54.260          H  
ATOM  18168  HG  LEU C1198      -5.304  92.186 -53.005  1.00 54.260          H  
ATOM  18169 1HD1 LEU C1198      -5.603  92.049 -50.616  1.00 54.260          H  
ATOM  18170 2HD1 LEU C1198      -5.786  93.711 -51.154  1.00 54.260          H  
ATOM  18171 3HD1 LEU C1198      -7.183  92.772 -50.801  1.00 54.260          H  
ATOM  18172 1HD2 LEU C1198      -6.326  90.255 -51.960  1.00 54.260          H  
ATOM  18173 2HD2 LEU C1198      -7.916  90.941 -52.132  1.00 54.260          H  
ATOM  18174 3HD2 LEU C1198      -7.000  90.458 -53.568  1.00 54.260          H  
ATOM  18175  N   PRO C1199      -8.541  93.980 -56.827  1.00 34.010          N  
ATOM  18176  CA  PRO C1199      -9.661  94.679 -57.449  1.00 35.170          C  
ATOM  18177  C   PRO C1199     -10.950  94.093 -56.889  1.00 35.760          C  
ATOM  18178  O   PRO C1199     -10.991  92.915 -56.558  1.00 35.870          O  
ATOM  18179  CB  PRO C1199      -9.484  94.329 -58.930  1.00 52.760          C  
ATOM  18180  CG  PRO C1199      -8.016  94.093 -59.090  1.00 52.760          C  
ATOM  18181  CD  PRO C1199      -7.556  93.486 -57.795  1.00 52.760          C  
ATOM  18182  HA  PRO C1199      -9.592  95.759 -57.260  1.00 42.200          H  
ATOM  18183 1HB  PRO C1199     -10.084  93.445 -59.174  1.00 63.310          H  
ATOM  18184 2HB  PRO C1199      -9.857  95.158 -59.549  1.00 63.310          H  
ATOM  18185 1HG  PRO C1199      -7.822  93.438 -59.950  1.00 63.310          H  
ATOM  18186 2HG  PRO C1199      -7.502  95.049 -59.297  1.00 63.310          H  
ATOM  18187 1HD  PRO C1199      -7.499  92.405 -57.801  1.00 63.310          H  
ATOM  18188 2HD  PRO C1199      -6.599  93.958 -57.645  1.00 63.310          H  
ATOM  18189  N   GLN C1200     -12.015  94.882 -56.769  1.00 36.200          N  
ATOM  18190  CA  GLN C1200     -13.259  94.362 -56.178  1.00 36.900          C  
ATOM  18191  C   GLN C1200     -13.842  93.121 -56.874  1.00 36.390          C  
ATOM  18192  O   GLN C1200     -14.591  92.359 -56.265  1.00 36.990          O  
ATOM  18193  CB  GLN C1200     -14.324  95.472 -56.131  1.00 51.380          C  
ATOM  18194  CG  GLN C1200     -14.820  95.986 -57.502  1.00 51.380          C  
ATOM  18195  CD  GLN C1200     -13.964  97.105 -58.057  1.00 51.380          C  
ATOM  18196  OE1 GLN C1200     -12.755  97.183 -57.786  1.00 51.380          O  
ATOM  18197  NE2 GLN C1200     -14.577  97.979 -58.840  1.00 51.380          N  
ATOM  18198  H   GLN C1200     -11.963  95.856 -57.070  1.00 43.440          H  
ATOM  18199  HA  GLN C1200     -13.035  94.076 -55.151  1.00 44.280          H  
ATOM  18200 1HB  GLN C1200     -15.194  95.107 -55.586  1.00 61.660          H  
ATOM  18201 2HB  GLN C1200     -13.931  96.324 -55.579  1.00 61.660          H  
ATOM  18202 1HG  GLN C1200     -14.846  95.193 -58.233  1.00 61.660          H  
ATOM  18203 2HG  GLN C1200     -15.826  96.380 -57.368  1.00 61.660          H  
ATOM  18204 1HE2 GLN C1200     -14.062  98.740 -59.239  1.00 61.660          H  
ATOM  18205 2HE2 GLN C1200     -15.552  97.880 -59.037  1.00 61.660          H  
ATOM  18206  N   GLN C1201     -13.506  92.925 -58.145  1.00 35.340          N  
ATOM  18207  CA  GLN C1201     -13.965  91.790 -58.936  1.00 34.820          C  
ATOM  18208  C   GLN C1201     -13.079  90.548 -58.776  1.00 34.110          C  
ATOM  18209  O   GLN C1201     -13.334  89.520 -59.404  1.00 33.850          O  
ATOM  18210  CB  GLN C1201     -14.081  92.171 -60.422  1.00 48.960          C  
ATOM  18211  CG  GLN C1201     -12.759  92.441 -61.146  1.00 48.960          C  
ATOM  18212  CD  GLN C1201     -12.298  93.875 -61.003  1.00 48.960          C  
ATOM  18213  OE1 GLN C1201     -12.558  94.528 -59.986  1.00 48.960          O  
ATOM  18214  NE2 GLN C1201     -11.614  94.376 -62.017  1.00 48.960          N  
ATOM  18215  H   GLN C1201     -12.902  93.620 -58.579  1.00 42.410          H  
ATOM  18216  HA  GLN C1201     -14.961  91.524 -58.587  1.00 41.780          H  
ATOM  18217 1HB  GLN C1201     -14.592  91.370 -60.958  1.00 58.750          H  
ATOM  18218 2HB  GLN C1201     -14.698  93.065 -60.514  1.00 58.750          H  
ATOM  18219 1HG  GLN C1201     -11.980  91.796 -60.748  1.00 58.750          H  
ATOM  18220 2HG  GLN C1201     -12.898  92.235 -62.206  1.00 58.750          H  
ATOM  18221 1HE2 GLN C1201     -11.285  95.321 -61.985  1.00 58.750          H  
ATOM  18222 2HE2 GLN C1201     -11.426  93.813 -62.824  1.00 58.750          H  
ATOM  18223  N   MET C1202     -12.004  90.669 -58.005  1.00 33.830          N  
ATOM  18224  CA  MET C1202     -11.027  89.609 -57.818  1.00 33.110          C  
ATOM  18225  C   MET C1202     -11.476  88.547 -56.798  1.00 33.640          C  
ATOM  18226  O   MET C1202     -11.676  88.866 -55.622  1.00 33.870          O  
ATOM  18227  CB  MET C1202      -9.733  90.253 -57.309  1.00 46.640          C  
ATOM  18228  CG  MET C1202      -8.546  89.335 -57.087  1.00 46.640          C  
ATOM  18229  SD  MET C1202      -7.841  88.635 -58.590  1.00 46.640          S  
ATOM  18230  CE  MET C1202      -6.936  90.015 -59.286  1.00 46.640          C  
ATOM  18231  H   MET C1202     -11.854  91.546 -57.499  1.00 40.600          H  
ATOM  18232  HA  MET C1202     -10.849  89.169 -58.790  1.00 39.730          H  
ATOM  18233 1HB  MET C1202      -9.447  91.049 -57.984  1.00 55.970          H  
ATOM  18234 2HB  MET C1202      -9.932  90.725 -56.345  1.00 55.970          H  
ATOM  18235 1HG  MET C1202      -7.768  89.906 -56.587  1.00 55.970          H  
ATOM  18236 2HG  MET C1202      -8.836  88.527 -56.427  1.00 55.970          H  
ATOM  18237 1HE  MET C1202      -6.447  89.701 -60.208  1.00 55.970          H  
ATOM  18238 2HE  MET C1202      -7.617  90.827 -59.510  1.00 55.970          H  
ATOM  18239 3HE  MET C1202      -6.174  90.359 -58.576  1.00 55.970          H  
ATOM  18240  N   PRO C1203     -11.524  87.245 -57.154  1.00 33.840          N  
ATOM  18241  CA  PRO C1203     -11.910  86.147 -56.279  1.00 34.320          C  
ATOM  18242  C   PRO C1203     -10.753  85.769 -55.371  1.00 34.190          C  
ATOM  18243  O   PRO C1203     -10.149  84.712 -55.548  1.00 34.190          O  
ATOM  18244  CB  PRO C1203     -12.255  85.033 -57.272  1.00 51.480          C  
ATOM  18245  CG  PRO C1203     -11.342  85.286 -58.449  1.00 51.480          C  
ATOM  18246  CD  PRO C1203     -11.239  86.814 -58.546  1.00 51.480          C  
ATOM  18247  HA  PRO C1203     -12.789  86.442 -55.689  1.00 41.180          H  
ATOM  18248 1HB  PRO C1203     -12.092  84.049 -56.806  1.00 61.780          H  
ATOM  18249 2HB  PRO C1203     -13.321  85.087 -57.540  1.00 61.780          H  
ATOM  18250 1HG  PRO C1203     -10.362  84.803 -58.278  1.00 61.780          H  
ATOM  18251 2HG  PRO C1203     -11.763  84.834 -59.360  1.00 61.780          H  
ATOM  18252 1HD  PRO C1203     -10.226  87.062 -58.847  1.00 61.780          H  
ATOM  18253 2HD  PRO C1203     -12.002  87.209 -59.243  1.00 61.780          H  
ATOM  18254  N   VAL C1204     -10.419  86.688 -54.462  1.00 34.100          N  
ATOM  18255  CA  VAL C1204      -9.282  86.617 -53.531  1.00 34.030          C  
ATOM  18256  C   VAL C1204      -8.087  85.782 -54.024  1.00 32.690          C  
ATOM  18257  O   VAL C1204      -7.500  85.015 -53.251  1.00 32.420          O  
ATOM  18258  CB  VAL C1204      -9.727  86.089 -52.137  1.00 47.670          C  
ATOM  18259  CG1 VAL C1204     -10.723  87.040 -51.510  1.00 47.670          C  
ATOM  18260  CG2 VAL C1204     -10.343  84.702 -52.247  1.00 47.670          C  
ATOM  18261  H   VAL C1204     -11.003  87.531 -54.461  1.00 40.920          H  
ATOM  18262  HA  VAL C1204      -8.929  87.639 -53.386  1.00 40.840          H  
ATOM  18263  HB  VAL C1204      -8.860  86.039 -51.493  1.00 57.200          H  
ATOM  18264 1HG1 VAL C1204     -11.009  86.676 -50.524  1.00 57.200          H  
ATOM  18265 2HG1 VAL C1204     -10.265  88.009 -51.416  1.00 57.200          H  
ATOM  18266 3HG1 VAL C1204     -11.609  87.113 -52.137  1.00 57.200          H  
ATOM  18267 1HG2 VAL C1204     -10.618  84.350 -51.260  1.00 57.200          H  
ATOM  18268 2HG2 VAL C1204     -11.225  84.730 -52.873  1.00 57.200          H  
ATOM  18269 3HG2 VAL C1204      -9.630  84.030 -52.671  1.00 57.200          H  
ATOM  18270  N   GLN C1205      -7.677  85.977 -55.280  1.00 31.880          N  
ATOM  18271  CA  GLN C1205      -6.586  85.193 -55.825  1.00 30.560          C  
ATOM  18272  C   GLN C1205      -5.302  85.496 -55.097  1.00 30.360          C  
ATOM  18273  O   GLN C1205      -4.467  84.616 -54.907  1.00 29.480          O  
ATOM  18274  CB  GLN C1205      -6.415  85.464 -57.319  1.00 43.310          C  
ATOM  18275  CG  GLN C1205      -5.408  84.559 -58.037  1.00 43.310          C  
ATOM  18276  CD  GLN C1205      -5.827  83.088 -58.036  1.00 43.310          C  
ATOM  18277  OE1 GLN C1205      -6.996  82.767 -58.260  1.00 43.310          O  
ATOM  18278  NE2 GLN C1205      -4.879  82.193 -57.806  1.00 43.310          N  
ATOM  18279  H   GLN C1205      -8.160  86.637 -55.873  1.00 38.260          H  
ATOM  18280  HA  GLN C1205      -6.821  84.140 -55.690  1.00 36.670          H  
ATOM  18281 1HB  GLN C1205      -7.381  85.373 -57.818  1.00 51.970          H  
ATOM  18282 2HB  GLN C1205      -6.071  86.486 -57.452  1.00 51.970          H  
ATOM  18283 1HG  GLN C1205      -5.322  84.887 -59.071  1.00 51.970          H  
ATOM  18284 2HG  GLN C1205      -4.447  84.639 -57.545  1.00 51.970          H  
ATOM  18285 1HE2 GLN C1205      -5.097  81.215 -57.809  1.00 51.970          H  
ATOM  18286 2HE2 GLN C1205      -3.939  82.492 -57.637  1.00 51.970          H  
ATOM  18287  N   HIS C1206      -5.135  86.749 -54.690  1.00 31.160          N  
ATOM  18288  CA  HIS C1206      -3.928  87.150 -54.007  1.00 31.640          C  
ATOM  18289  C   HIS C1206      -3.734  86.408 -52.664  1.00 32.300          C  
ATOM  18290  O   HIS C1206      -2.697  85.764 -52.515  1.00 32.100          O  
ATOM  18291  CB  HIS C1206      -3.889  88.686 -53.946  1.00 44.100          C  
ATOM  18292  CG  HIS C1206      -2.842  89.282 -53.114  1.00 44.100          C  
ATOM  18293  ND1 HIS C1206      -1.512  89.258 -53.451  1.00 44.100          N  
ATOM  18294  CD2 HIS C1206      -2.940  89.979 -51.969  1.00 44.100          C  
ATOM  18295  CE1 HIS C1206      -0.825  89.906 -52.535  1.00 44.100          C  
ATOM  18296  NE2 HIS C1206      -1.682  90.359 -51.610  1.00 44.100          N  
ATOM  18297  H   HIS C1206      -5.858  87.430 -54.888  1.00 37.390          H  
ATOM  18298  HA  HIS C1206      -3.077  86.871 -54.625  1.00 37.970          H  
ATOM  18299 1HB  HIS C1206      -3.688  89.038 -54.961  1.00 52.920          H  
ATOM  18300 2HB  HIS C1206      -4.847  89.105 -53.702  1.00 52.920          H  
ATOM  18301  HD1 HIS C1206      -1.118  88.923 -54.313  1.00 52.920          H  
ATOM  18302  HD2 HIS C1206      -3.790  90.261 -51.350  1.00 52.920          H  
ATOM  18303  HE1 HIS C1206       0.258  89.994 -52.624  1.00 52.920          H  
ATOM  18304  N   PRO C1207      -4.664  86.444 -51.671  1.00 33.100          N  
ATOM  18305  CA  PRO C1207      -4.602  85.654 -50.444  1.00 33.650          C  
ATOM  18306  C   PRO C1207      -4.375  84.165 -50.703  1.00 33.700          C  
ATOM  18307  O   PRO C1207      -3.626  83.510 -49.969  1.00 33.980          O  
ATOM  18308  CB  PRO C1207      -5.983  85.918 -49.837  1.00 50.470          C  
ATOM  18309  CG  PRO C1207      -6.312  87.312 -50.296  1.00 50.470          C  
ATOM  18310  CD  PRO C1207      -5.761  87.401 -51.685  1.00 50.470          C  
ATOM  18311  HA  PRO C1207      -3.813  86.057 -49.797  1.00 40.380          H  
ATOM  18312 1HB  PRO C1207      -6.705  85.166 -50.201  1.00 60.570          H  
ATOM  18313 2HB  PRO C1207      -5.937  85.822 -48.744  1.00 60.570          H  
ATOM  18314 1HG  PRO C1207      -7.399  87.486 -50.259  1.00 60.570          H  
ATOM  18315 2HG  PRO C1207      -5.854  88.048 -49.617  1.00 60.570          H  
ATOM  18316 1HD  PRO C1207      -6.495  87.184 -52.419  1.00 60.570          H  
ATOM  18317 2HD  PRO C1207      -5.375  88.367 -51.762  1.00 60.570          H  
ATOM  18318  N   ARG C1208      -4.954  83.644 -51.794  1.00 33.450          N  
ATOM  18319  CA  ARG C1208      -4.767  82.245 -52.140  1.00 33.490          C  
ATOM  18320  C   ARG C1208      -3.313  81.978 -52.519  1.00 33.240          C  
ATOM  18321  O   ARG C1208      -2.704  81.016 -52.035  1.00 33.340          O  
ATOM  18322  CB  ARG C1208      -5.711  81.854 -53.259  1.00 46.870          C  
ATOM  18323  CG  ARG C1208      -7.176  81.760 -52.838  1.00 46.870          C  
ATOM  18324  CD  ARG C1208      -8.103  81.498 -53.976  1.00 46.870          C  
ATOM  18325  NE  ARG C1208      -9.501  81.527 -53.544  1.00 46.870          N  
ATOM  18326  CZ  ARG C1208     -10.570  81.542 -54.375  1.00 46.870          C  
ATOM  18327  NH1 ARG C1208     -10.399  81.485 -55.681  1.00 46.870          N  
ATOM  18328  NH2 ARG C1208     -11.793  81.628 -53.877  1.00 46.870          N  
ATOM  18329  H   ARG C1208      -5.603  84.203 -52.362  1.00 40.140          H  
ATOM  18330  HA  ARG C1208      -5.011  81.640 -51.267  1.00 40.190          H  
ATOM  18331 1HB  ARG C1208      -5.655  82.588 -54.048  1.00 56.240          H  
ATOM  18332 2HB  ARG C1208      -5.401  80.937 -53.668  1.00 56.240          H  
ATOM  18333 1HG  ARG C1208      -7.272  80.927 -52.152  1.00 56.240          H  
ATOM  18334 2HG  ARG C1208      -7.481  82.676 -52.337  1.00 56.240          H  
ATOM  18335 1HD  ARG C1208      -7.964  82.271 -54.732  1.00 56.240          H  
ATOM  18336 2HD  ARG C1208      -7.895  80.521 -54.402  1.00 56.240          H  
ATOM  18337  HE  ARG C1208      -9.679  81.576 -52.549  1.00 56.240          H  
ATOM  18338 1HH1 ARG C1208      -9.469  81.437 -56.070  1.00 56.240          H  
ATOM  18339 2HH1 ARG C1208     -11.195  81.506 -56.299  1.00 56.240          H  
ATOM  18340 1HH2 ARG C1208     -11.928  81.698 -52.880  1.00 56.240          H  
ATOM  18341 2HH2 ARG C1208     -12.589  81.645 -54.496  1.00 56.240          H  
ATOM  18342  N   LEU C1209      -2.753  82.833 -53.377  1.00 32.960          N  
ATOM  18343  CA  LEU C1209      -1.363  82.711 -53.775  1.00 32.780          C  
ATOM  18344  C   LEU C1209      -0.433  82.937 -52.593  1.00 32.890          C  
ATOM  18345  O   LEU C1209       0.595  82.260 -52.486  1.00 32.870          O  
ATOM  18346  CB  LEU C1209      -1.043  83.708 -54.892  1.00 45.960          C  
ATOM  18347  CG  LEU C1209      -1.702  83.428 -56.270  1.00 45.960          C  
ATOM  18348  CD1 LEU C1209      -1.481  84.629 -57.178  1.00 45.960          C  
ATOM  18349  CD2 LEU C1209      -1.100  82.165 -56.908  1.00 45.960          C  
ATOM  18350  H   LEU C1209      -3.331  83.581 -53.778  1.00 39.550          H  
ATOM  18351  HA  LEU C1209      -1.199  81.700 -54.127  1.00 39.340          H  
ATOM  18352 1HB  LEU C1209      -1.385  84.691 -54.565  1.00 55.160          H  
ATOM  18353 2HB  LEU C1209       0.034  83.747 -55.027  1.00 55.160          H  
ATOM  18354  HG  LEU C1209      -2.764  83.290 -56.135  1.00 55.160          H  
ATOM  18355 1HD1 LEU C1209      -1.954  84.450 -58.142  1.00 55.160          H  
ATOM  18356 2HD1 LEU C1209      -1.925  85.514 -56.717  1.00 55.160          H  
ATOM  18357 3HD1 LEU C1209      -0.417  84.791 -57.323  1.00 55.160          H  
ATOM  18358 1HD2 LEU C1209      -1.572  81.993 -57.874  1.00 55.160          H  
ATOM  18359 2HD2 LEU C1209      -0.030  82.302 -57.050  1.00 55.160          H  
ATOM  18360 3HD2 LEU C1209      -1.268  81.302 -56.281  1.00 55.160          H  
ATOM  18361  N   GLN C1210      -0.785  83.866 -51.686  1.00 33.050          N  
ATOM  18362  CA  GLN C1210       0.077  84.121 -50.540  1.00 33.260          C  
ATOM  18363  C   GLN C1210       0.191  82.832 -49.731  1.00 33.600          C  
ATOM  18364  O   GLN C1210       1.294  82.447 -49.316  1.00 33.670          O  
ATOM  18365  CB  GLN C1210      -0.512  85.189 -49.592  1.00 46.480          C  
ATOM  18366  CG  GLN C1210      -0.596  86.670 -50.062  1.00 46.480          C  
ATOM  18367  CD  GLN C1210      -1.292  87.490 -48.955  1.00 46.480          C  
ATOM  18368  OE1 GLN C1210      -1.556  86.892 -47.910  1.00 46.480          O  
ATOM  18369  NE2 GLN C1210      -1.611  88.768 -49.150  1.00 46.480          N  
ATOM  18370  H   GLN C1210      -1.634  84.419 -51.837  1.00 39.660          H  
ATOM  18371  HA  GLN C1210       1.065  84.416 -50.888  1.00 39.910          H  
ATOM  18372 1HB  GLN C1210      -1.523  84.892 -49.333  1.00 55.780          H  
ATOM  18373 2HB  GLN C1210       0.062  85.183 -48.666  1.00 55.780          H  
ATOM  18374 1HG  GLN C1210       0.389  87.071 -50.244  1.00 55.780          H  
ATOM  18375 2HG  GLN C1210      -1.186  86.743 -50.956  1.00 55.780          H  
ATOM  18376 1HE2 GLN C1210      -2.093  89.278 -48.427  1.00 55.780          H  
ATOM  18377 2HE2 GLN C1210      -1.436  89.238 -50.032  1.00 55.780          H  
ATOM  18378  N   ALA C1211      -0.954  82.155 -49.537  1.00 33.820          N  
ATOM  18379  CA  ALA C1211      -1.014  80.909 -48.795  1.00 34.180          C  
ATOM  18380  C   ALA C1211      -0.230  79.782 -49.448  1.00 34.020          C  
ATOM  18381  O   ALA C1211       0.509  79.069 -48.770  1.00 34.260          O  
ATOM  18382  CB  ALA C1211      -2.458  80.475 -48.659  1.00 47.710          C  
ATOM  18383  H   ALA C1211      -1.833  82.568 -49.872  1.00 40.580          H  
ATOM  18384  HA  ALA C1211      -0.592  81.092 -47.813  1.00 41.020          H  
ATOM  18385 1HB  ALA C1211      -2.513  79.562 -48.077  1.00 57.250          H  
ATOM  18386 2HB  ALA C1211      -3.022  81.263 -48.173  1.00 57.250          H  
ATOM  18387 3HB  ALA C1211      -2.876  80.294 -49.643  1.00 57.250          H  
ATOM  18388  N   LEU C1212      -0.342  79.646 -50.775  1.00 33.630          N  
ATOM  18389  CA  LEU C1212       0.364  78.570 -51.456  1.00 33.460          C  
ATOM  18390  C   LEU C1212       1.878  78.740 -51.439  1.00 33.260          C  
ATOM  18391  O   LEU C1212       2.614  77.745 -51.392  1.00 33.250          O  
ATOM  18392  CB  LEU C1212      -0.042  78.452 -52.932  1.00 46.910          C  
ATOM  18393  CG  LEU C1212      -1.475  77.999 -53.301  1.00 46.910          C  
ATOM  18394  CD1 LEU C1212      -1.553  78.022 -54.818  1.00 46.910          C  
ATOM  18395  CD2 LEU C1212      -1.801  76.620 -52.726  1.00 46.910          C  
ATOM  18396  H   LEU C1212      -0.989  80.251 -51.289  1.00 40.360          H  
ATOM  18397  HA  LEU C1212       0.133  77.642 -50.938  1.00 40.150          H  
ATOM  18398 1HB  LEU C1212       0.098  79.439 -53.379  1.00 56.290          H  
ATOM  18399 2HB  LEU C1212       0.649  77.771 -53.415  1.00 56.290          H  
ATOM  18400  HG  LEU C1212      -2.203  78.708 -52.915  1.00 56.290          H  
ATOM  18401 1HD1 LEU C1212      -2.526  77.720 -55.145  1.00 56.290          H  
ATOM  18402 2HD1 LEU C1212      -1.341  79.025 -55.179  1.00 56.290          H  
ATOM  18403 3HD1 LEU C1212      -0.820  77.332 -55.217  1.00 56.290          H  
ATOM  18404 1HD2 LEU C1212      -2.811  76.329 -53.018  1.00 56.290          H  
ATOM  18405 2HD2 LEU C1212      -1.102  75.893 -53.088  1.00 56.290          H  
ATOM  18406 3HD2 LEU C1212      -1.749  76.651 -51.645  1.00 56.290          H  
ATOM  18407  N   LYS C1213       2.341  79.991 -51.547  1.00 33.110          N  
ATOM  18408  CA  LYS C1213       3.767  80.299 -51.592  1.00 32.930          C  
ATOM  18409  C   LYS C1213       4.472  80.323 -50.229  1.00 33.170          C  
ATOM  18410  O   LYS C1213       5.602  79.851 -50.118  1.00 32.540          O  
ATOM  18411  CB  LYS C1213       3.968  81.642 -52.292  1.00 46.170          C  
ATOM  18412  CG  LYS C1213       3.654  81.613 -53.789  1.00 46.170          C  
ATOM  18413  CD  LYS C1213       3.841  82.982 -54.427  1.00 46.170          C  
ATOM  18414  CE  LYS C1213       3.506  82.953 -55.918  1.00 46.170          C  
ATOM  18415  NZ  LYS C1213       3.666  84.296 -56.552  1.00 46.170          N  
ATOM  18416  H   LYS C1213       1.663  80.755 -51.648  1.00 39.730          H  
ATOM  18417  HA  LYS C1213       4.253  79.529 -52.188  1.00 39.520          H  
ATOM  18418 1HB  LYS C1213       3.319  82.389 -51.828  1.00 55.410          H  
ATOM  18419 2HB  LYS C1213       5.002  81.972 -52.161  1.00 55.410          H  
ATOM  18420 1HG  LYS C1213       4.307  80.891 -54.280  1.00 55.410          H  
ATOM  18421 2HG  LYS C1213       2.620  81.294 -53.928  1.00 55.410          H  
ATOM  18422 1HD  LYS C1213       3.181  83.698 -53.931  1.00 55.410          H  
ATOM  18423 2HD  LYS C1213       4.874  83.311 -54.294  1.00 55.410          H  
ATOM  18424 1HE  LYS C1213       4.165  82.245 -56.418  1.00 55.410          H  
ATOM  18425 2HE  LYS C1213       2.473  82.625 -56.042  1.00 55.410          H  
ATOM  18426 1HZ  LYS C1213       3.433  84.236 -57.534  1.00 55.410          H  
ATOM  18427 2HZ  LYS C1213       3.048  84.955 -56.100  1.00 55.410          H  
ATOM  18428 3HZ  LYS C1213       4.624  84.609 -56.452  1.00 55.410          H  
ATOM  18429  N   GLU C1214       3.824  80.891 -49.201  1.00 34.070          N  
ATOM  18430  CA  GLU C1214       4.408  81.065 -47.863  1.00 34.550          C  
ATOM  18431  C   GLU C1214       5.713  81.881 -47.866  1.00 34.690          C  
ATOM  18432  O   GLU C1214       6.617  81.609 -47.075  1.00 34.850          O  
ATOM  18433  CB  GLU C1214       4.715  79.715 -47.178  1.00 48.180          C  
ATOM  18434  CG  GLU C1214       3.534  78.795 -46.905  1.00 48.180          C  
ATOM  18435  CD  GLU C1214       3.974  77.524 -46.176  1.00 48.180          C  
ATOM  18436  OE1 GLU C1214       4.467  77.618 -45.071  1.00 48.180          O  
ATOM  18437  OE2 GLU C1214       3.813  76.469 -46.739  1.00 48.180          O  
ATOM  18438  H   GLU C1214       2.880  81.266 -49.346  1.00 40.880          H  
ATOM  18439  HA  GLU C1214       3.671  81.587 -47.255  1.00 41.460          H  
ATOM  18440 1HB  GLU C1214       5.435  79.154 -47.765  1.00 57.810          H  
ATOM  18441 2HB  GLU C1214       5.181  79.909 -46.213  1.00 57.810          H  
ATOM  18442 1HG  GLU C1214       2.797  79.323 -46.304  1.00 57.810          H  
ATOM  18443 2HG  GLU C1214       3.066  78.528 -47.856  1.00 57.810          H  
ATOM  18444  N   GLU C1215       5.799  82.908 -48.713  1.00 35.090          N  
ATOM  18445  CA  GLU C1215       6.988  83.750 -48.770  1.00 34.910          C  
ATOM  18446  C   GLU C1215       6.625  85.210 -48.436  1.00 35.600          C  
ATOM  18447  O   GLU C1215       6.050  85.886 -49.290  1.00 36.280          O  
ATOM  18448  CB  GLU C1215       7.634  83.691 -50.169  1.00 48.950          C  
ATOM  18449  CG  GLU C1215       8.130  82.295 -50.597  1.00 48.950          C  
ATOM  18450  CD  GLU C1215       8.825  82.264 -51.962  1.00 48.950          C  
ATOM  18451  OE1 GLU C1215       9.178  83.305 -52.460  1.00 48.950          O  
ATOM  18452  OE2 GLU C1215       8.979  81.193 -52.503  1.00 48.950          O  
ATOM  18453  H   GLU C1215       5.023  83.104 -49.328  1.00 42.110          H  
ATOM  18454  HA  GLU C1215       7.707  83.352 -48.067  1.00 41.890          H  
ATOM  18455 1HB  GLU C1215       6.915  84.031 -50.917  1.00 58.740          H  
ATOM  18456 2HB  GLU C1215       8.485  84.373 -50.201  1.00 58.740          H  
ATOM  18457 1HG  GLU C1215       8.815  81.920 -49.839  1.00 58.740          H  
ATOM  18458 2HG  GLU C1215       7.281  81.628 -50.628  1.00 58.740          H  
ATOM  18459  N   PRO C1216       6.951  85.747 -47.237  1.00 35.440          N  
ATOM  18460  CA  PRO C1216       6.545  87.079 -46.797  1.00 36.050          C  
ATOM  18461  C   PRO C1216       7.075  88.187 -47.706  1.00 36.630          C  
ATOM  18462  O   PRO C1216       6.465  89.248 -47.808  1.00 37.440          O  
ATOM  18463  CB  PRO C1216       7.127  87.166 -45.384  1.00 54.070          C  
ATOM  18464  CG  PRO C1216       8.255  86.162 -45.348  1.00 54.070          C  
ATOM  18465  CD  PRO C1216       7.820  85.031 -46.279  1.00 54.070          C  
ATOM  18466  HA  PRO C1216       5.452  87.121 -46.748  1.00 43.260          H  
ATOM  18467 1HB  PRO C1216       7.448  88.182 -45.190  1.00 64.890          H  
ATOM  18468 2HB  PRO C1216       6.361  86.960 -44.631  1.00 64.890          H  
ATOM  18469 1HG  PRO C1216       9.197  86.630 -45.677  1.00 64.890          H  
ATOM  18470 2HG  PRO C1216       8.417  85.839 -44.308  1.00 64.890          H  
ATOM  18471 1HD  PRO C1216       8.729  84.648 -46.756  1.00 64.890          H  
ATOM  18472 2HD  PRO C1216       7.264  84.242 -45.753  1.00 64.890          H  
ATOM  18473  N   GLN C1217       8.161  87.924 -48.435  1.00 36.240          N  
ATOM  18474  CA  GLN C1217       8.744  88.896 -49.355  1.00 36.820          C  
ATOM  18475  C   GLN C1217       7.773  89.416 -50.418  1.00 36.690          C  
ATOM  18476  O   GLN C1217       8.011  90.475 -51.002  1.00 37.460          O  
ATOM  18477  CB  GLN C1217       9.970  88.306 -50.057  1.00 51.320          C  
ATOM  18478  CG  GLN C1217      11.161  88.027 -49.141  1.00 51.320          C  
ATOM  18479  CD  GLN C1217      11.122  86.653 -48.507  1.00 51.320          C  
ATOM  18480  OE1 GLN C1217      10.049  86.064 -48.327  1.00 51.320          O  
ATOM  18481  NE2 GLN C1217      12.293  86.128 -48.168  1.00 51.320          N  
ATOM  18482  H   GLN C1217       8.662  87.044 -48.324  1.00 43.490          H  
ATOM  18483  HA  GLN C1217       9.068  89.753 -48.771  1.00 44.180          H  
ATOM  18484 1HB  GLN C1217       9.688  87.369 -50.545  1.00 61.580          H  
ATOM  18485 2HB  GLN C1217      10.300  88.991 -50.838  1.00 61.580          H  
ATOM  18486 1HG  GLN C1217      12.078  88.110 -49.724  1.00 61.580          H  
ATOM  18487 2HG  GLN C1217      11.162  88.766 -48.341  1.00 61.580          H  
ATOM  18488 1HE2 GLN C1217      12.334  85.222 -47.746  1.00 61.580          H  
ATOM  18489 2HE2 GLN C1217      13.140  86.637 -48.332  1.00 61.580          H  
ATOM  18490  N   THR C1218       6.701  88.665 -50.694  1.00 35.730          N  
ATOM  18491  CA  THR C1218       5.735  89.060 -51.710  1.00 35.510          C  
ATOM  18492  C   THR C1218       4.372  89.341 -51.094  1.00 35.460          C  
ATOM  18493  O   THR C1218       3.359  89.357 -51.802  1.00 35.330          O  
ATOM  18494  CB  THR C1218       5.577  87.992 -52.808  1.00 49.800          C  
ATOM  18495  OG1 THR C1218       5.117  86.767 -52.234  1.00 49.800          O  
ATOM  18496  CG2 THR C1218       6.928  87.751 -53.469  1.00 49.800          C  
ATOM  18497  H   THR C1218       6.551  87.790 -50.177  1.00 42.880          H  
ATOM  18498  HA  THR C1218       6.080  89.979 -52.179  1.00 42.610          H  
ATOM  18499  HB  THR C1218       4.861  88.333 -53.555  1.00 59.760          H  
ATOM  18500  HG1 THR C1218       4.189  86.873 -51.990  1.00 59.760          H  
ATOM  18501 1HG2 THR C1218       6.821  86.997 -54.246  1.00 59.760          H  
ATOM  18502 2HG2 THR C1218       7.286  88.682 -53.910  1.00 59.760          H  
ATOM  18503 3HG2 THR C1218       7.644  87.403 -52.726  1.00 59.760          H  
ATOM  18504  N   VAL C1219       4.336  89.529 -49.776  1.00 35.500          N  
ATOM  18505  CA  VAL C1219       3.105  89.823 -49.067  1.00 35.410          C  
ATOM  18506  C   VAL C1219       3.089  91.303 -48.622  1.00 35.480          C  
ATOM  18507  O   VAL C1219       3.792  91.651 -47.678  1.00 35.140          O  
ATOM  18508  CB  VAL C1219       2.999  88.908 -47.826  1.00 49.610          C  
ATOM  18509  CG1 VAL C1219       1.747  89.205 -47.042  1.00 49.610          C  
ATOM  18510  CG2 VAL C1219       2.996  87.474 -48.270  1.00 49.610          C  
ATOM  18511  H   VAL C1219       5.213  89.483 -49.246  1.00 42.600          H  
ATOM  18512  HA  VAL C1219       2.269  89.569 -49.707  1.00 42.490          H  
ATOM  18513  HB  VAL C1219       3.852  89.082 -47.173  1.00 59.530          H  
ATOM  18514 1HG1 VAL C1219       1.695  88.552 -46.173  1.00 59.530          H  
ATOM  18515 2HG1 VAL C1219       1.772  90.219 -46.713  1.00 59.530          H  
ATOM  18516 3HG1 VAL C1219       0.873  89.042 -47.662  1.00 59.530          H  
ATOM  18517 1HG2 VAL C1219       2.924  86.840 -47.405  1.00 59.530          H  
ATOM  18518 2HG2 VAL C1219       2.157  87.299 -48.908  1.00 59.530          H  
ATOM  18519 3HG2 VAL C1219       3.914  87.249 -48.813  1.00 59.530          H  
ATOM  18520  N   PRO C1220       2.209  92.161 -49.186  1.00 35.960          N  
ATOM  18521  CA  PRO C1220       2.078  93.596 -48.924  1.00 36.090          C  
ATOM  18522  C   PRO C1220       1.811  93.934 -47.462  1.00 35.960          C  
ATOM  18523  O   PRO C1220       2.054  95.064 -47.041  1.00 36.610          O  
ATOM  18524  CB  PRO C1220       0.889  93.988 -49.811  1.00 54.140          C  
ATOM  18525  CG  PRO C1220       0.893  92.994 -50.907  1.00 54.140          C  
ATOM  18526  CD  PRO C1220       1.336  91.702 -50.266  1.00 54.140          C  
ATOM  18527  HA  PRO C1220       2.993  94.104 -49.264  1.00 43.310          H  
ATOM  18528 1HB  PRO C1220      -0.042  93.946 -49.230  1.00 64.960          H  
ATOM  18529 2HB  PRO C1220       0.995  95.021 -50.160  1.00 64.960          H  
ATOM  18530 1HG  PRO C1220      -0.103  92.912 -51.355  1.00 64.960          H  
ATOM  18531 2HG  PRO C1220       1.568  93.313 -51.715  1.00 64.960          H  
ATOM  18532 1HD  PRO C1220       0.479  91.133 -49.872  1.00 64.960          H  
ATOM  18533 2HD  PRO C1220       1.889  91.165 -51.038  1.00 64.960          H  
ATOM  18534  N   GLU C1221       1.321  92.959 -46.696  1.00 35.120          N  
ATOM  18535  CA  GLU C1221       1.022  93.141 -45.286  1.00 34.900          C  
ATOM  18536  C   GLU C1221       2.302  93.345 -44.469  1.00 34.470          C  
ATOM  18537  O   GLU C1221       2.243  93.834 -43.338  1.00 34.830          O  
ATOM  18538  CB  GLU C1221       0.256  91.938 -44.717  1.00 48.950          C  
ATOM  18539  CG  GLU C1221      -1.127  91.728 -45.315  1.00 48.950          C  
ATOM  18540  CD  GLU C1221      -1.866  90.554 -44.731  1.00 48.950          C  
ATOM  18541  OE1 GLU C1221      -1.475  90.087 -43.690  1.00 48.950          O  
ATOM  18542  OE2 GLU C1221      -2.804  90.105 -45.345  1.00 48.950          O  
ATOM  18543  H   GLU C1221       1.137  92.058 -47.104  1.00 42.140          H  
ATOM  18544  HA  GLU C1221       0.397  94.029 -45.179  1.00 41.880          H  
ATOM  18545 1HB  GLU C1221       0.834  91.035 -44.846  1.00 58.740          H  
ATOM  18546 2HB  GLU C1221       0.127  92.079 -43.646  1.00 58.740          H  
ATOM  18547 1HG  GLU C1221      -1.717  92.630 -45.143  1.00 58.740          H  
ATOM  18548 2HG  GLU C1221      -1.031  91.597 -46.392  1.00 58.740          H  
ATOM  18549  N   MET C1222       3.467  93.011 -45.042  1.00 33.720          N  
ATOM  18550  CA  MET C1222       4.721  93.161 -44.327  1.00 33.250          C  
ATOM  18551  C   MET C1222       5.172  94.630 -44.447  1.00 33.030          C  
ATOM  18552  O   MET C1222       5.306  95.133 -45.562  1.00 33.030          O  
ATOM  18553  CB  MET C1222       5.788  92.249 -44.930  1.00 46.740          C  
ATOM  18554  CG  MET C1222       5.460  90.748 -44.950  1.00 46.740          C  
ATOM  18555  SD  MET C1222       5.298  89.958 -43.363  1.00 46.740          S  
ATOM  18556  CE  MET C1222       3.516  89.814 -43.243  1.00 46.740          C  
ATOM  18557  H   MET C1222       3.481  92.644 -46.000  1.00 40.460          H  
ATOM  18558  HA  MET C1222       4.545  92.882 -43.297  1.00 39.900          H  
ATOM  18559 1HB  MET C1222       5.959  92.539 -45.970  1.00 56.090          H  
ATOM  18560 2HB  MET C1222       6.731  92.377 -44.396  1.00 56.090          H  
ATOM  18561 1HG  MET C1222       4.532  90.611 -45.487  1.00 56.090          H  
ATOM  18562 2HG  MET C1222       6.231  90.238 -45.504  1.00 56.090          H  
ATOM  18563 1HE  MET C1222       3.253  89.320 -42.306  1.00 56.090          H  
ATOM  18564 2HE  MET C1222       3.059  90.795 -43.267  1.00 56.090          H  
ATOM  18565 3HE  MET C1222       3.140  89.222 -44.077  1.00 56.090          H  
ATOM  18566  N   PRO C1223       5.506  95.320 -43.335  1.00 32.810          N  
ATOM  18567  CA  PRO C1223       5.891  96.737 -43.252  1.00 32.610          C  
ATOM  18568  C   PRO C1223       7.192  97.095 -43.972  1.00 32.350          C  
ATOM  18569  O   PRO C1223       7.491  98.267 -44.197  1.00 33.050          O  
ATOM  18570  CB  PRO C1223       6.044  96.953 -41.740  1.00 48.910          C  
ATOM  18571  CG  PRO C1223       6.370  95.580 -41.178  1.00 48.910          C  
ATOM  18572  CD  PRO C1223       5.591  94.608 -42.037  1.00 48.910          C  
ATOM  18573  HA  PRO C1223       5.072  97.352 -43.641  1.00 39.130          H  
ATOM  18574 1HB  PRO C1223       6.835  97.694 -41.549  1.00 58.700          H  
ATOM  18575 2HB  PRO C1223       5.109  97.372 -41.334  1.00 58.700          H  
ATOM  18576 1HG  PRO C1223       7.459  95.390 -41.219  1.00 58.700          H  
ATOM  18577 2HG  PRO C1223       6.086  95.527 -40.117  1.00 58.700          H  
ATOM  18578 1HD  PRO C1223       6.193  93.680 -42.121  1.00 58.700          H  
ATOM  18579 2HD  PRO C1223       4.583  94.432 -41.617  1.00 58.700          H  
ATOM  18580  N   GLY C1224       7.990  96.085 -44.260  1.00 31.350          N  
ATOM  18581  CA  GLY C1224       9.292  96.215 -44.879  1.00 31.040          C  
ATOM  18582  C   GLY C1224      10.069  95.023 -44.380  1.00 30.370          C  
ATOM  18583  O   GLY C1224      10.485  94.157 -45.148  1.00 29.310          O  
ATOM  18584  H   GLY C1224       7.672  95.148 -44.053  1.00 37.620          H  
ATOM  18585 1HA  GLY C1224       9.203  96.196 -45.965  1.00 37.250          H  
ATOM  18586 2HA  GLY C1224       9.769  97.146 -44.578  1.00 37.250          H  
ATOM  18587  N   GLU C1225      10.258  94.982 -43.069  1.00 31.030          N  
ATOM  18588  CA  GLU C1225      10.850  93.837 -42.403  1.00 30.630          C  
ATOM  18589  C   GLU C1225       9.924  92.660 -42.647  1.00 30.560          C  
ATOM  18590  O   GLU C1225       8.707  92.805 -42.508  1.00 30.900          O  
ATOM  18591  CB  GLU C1225      10.992  94.080 -40.903  1.00 43.040          C  
ATOM  18592  CG  GLU C1225      11.676  92.950 -40.142  1.00 43.040          C  
ATOM  18593  CD  GLU C1225      11.830  93.244 -38.691  1.00 43.040          C  
ATOM  18594  OE1 GLU C1225      11.415  94.295 -38.269  1.00 43.040          O  
ATOM  18595  OE2 GLU C1225      12.361  92.416 -37.996  1.00 43.040          O  
ATOM  18596  H   GLU C1225       9.941  95.766 -42.514  1.00 37.240          H  
ATOM  18597  HA  GLU C1225      11.825  93.620 -42.840  1.00 36.760          H  
ATOM  18598 1HB  GLU C1225      11.561  94.994 -40.735  1.00 51.650          H  
ATOM  18599 2HB  GLU C1225      10.003  94.225 -40.466  1.00 51.650          H  
ATOM  18600 1HG  GLU C1225      11.092  92.037 -40.242  1.00 51.650          H  
ATOM  18601 2HG  GLU C1225      12.657  92.770 -40.580  1.00 51.650          H  
ATOM  18602  N   THR C1226      10.473  91.486 -42.950  1.00 30.210          N  
ATOM  18603  CA  THR C1226       9.639  90.314 -43.195  1.00 30.150          C  
ATOM  18604  C   THR C1226       9.765  89.157 -42.198  1.00 30.720          C  
ATOM  18605  O   THR C1226      10.643  88.303 -42.380  1.00 30.510          O  
ATOM  18606  CB  THR C1226      10.000  89.692 -44.546  1.00 42.230          C  
ATOM  18607  OG1 THR C1226      11.398  89.405 -44.547  1.00 42.230          O  
ATOM  18608  CG2 THR C1226       9.647  90.609 -45.693  1.00 42.230          C  
ATOM  18609  H   THR C1226      11.476  91.409 -43.058  1.00 36.250          H  
ATOM  18610  HA  THR C1226       8.600  90.633 -43.230  1.00 36.180          H  
ATOM  18611  HB  THR C1226       9.475  88.773 -44.650  1.00 50.680          H  
ATOM  18612  HG1 THR C1226      11.560  88.730 -43.845  1.00 50.680          H  
ATOM  18613 1HG2 THR C1226       9.919  90.130 -46.623  1.00 50.680          H  
ATOM  18614 2HG2 THR C1226       8.582  90.811 -45.686  1.00 50.680          H  
ATOM  18615 3HG2 THR C1226      10.189  91.546 -45.596  1.00 50.680          H  
ATOM  18616  N   PRO C1227       8.964  89.130 -41.114  1.00 31.460          N  
ATOM  18617  CA  PRO C1227       8.841  88.046 -40.166  1.00 32.050          C  
ATOM  18618  C   PRO C1227       8.302  86.878 -40.980  1.00 32.010          C  
ATOM  18619  O   PRO C1227       7.671  87.128 -42.006  1.00 32.600          O  
ATOM  18620  CB  PRO C1227       7.818  88.567 -39.146  1.00 48.070          C  
ATOM  18621  CG  PRO C1227       7.873  90.062 -39.282  1.00 48.070          C  
ATOM  18622  CD  PRO C1227       8.184  90.317 -40.731  1.00 48.070          C  
ATOM  18623  HA  PRO C1227       9.825  87.840 -39.722  1.00 38.460          H  
ATOM  18624 1HB  PRO C1227       6.820  88.146 -39.368  1.00 57.690          H  
ATOM  18625 2HB  PRO C1227       8.086  88.236 -38.134  1.00 57.690          H  
ATOM  18626 1HG  PRO C1227       6.913  90.507 -38.978  1.00 57.690          H  
ATOM  18627 2HG  PRO C1227       8.643  90.483 -38.612  1.00 57.690          H  
ATOM  18628 1HD  PRO C1227       7.279  90.421 -41.323  1.00 57.690          H  
ATOM  18629 2HD  PRO C1227       8.792  91.196 -40.743  1.00 57.690          H  
ATOM  18630  N   PRO C1228       8.516  85.627 -40.584  1.00 31.330          N  
ATOM  18631  CA  PRO C1228       8.000  84.457 -41.263  1.00 31.270          C  
ATOM  18632  C   PRO C1228       6.488  84.478 -41.178  1.00 32.010          C  
ATOM  18633  O   PRO C1228       5.936  85.049 -40.234  1.00 33.050          O  
ATOM  18634  CB  PRO C1228       8.618  83.303 -40.467  1.00 46.910          C  
ATOM  18635  CG  PRO C1228       8.915  83.897 -39.092  1.00 46.910          C  
ATOM  18636  CD  PRO C1228       9.267  85.352 -39.358  1.00 46.910          C  
ATOM  18637  HA  PRO C1228       8.340  84.456 -42.311  1.00 37.520          H  
ATOM  18638 1HB  PRO C1228       7.896  82.466 -40.415  1.00 56.290          H  
ATOM  18639 2HB  PRO C1228       9.513  82.923 -40.978  1.00 56.290          H  
ATOM  18640 1HG  PRO C1228       8.028  83.795 -38.445  1.00 56.290          H  
ATOM  18641 2HG  PRO C1228       9.731  83.341 -38.603  1.00 56.290          H  
ATOM  18642 1HD  PRO C1228       8.903  85.963 -38.527  1.00 56.290          H  
ATOM  18643 2HD  PRO C1228      10.348  85.475 -39.530  1.00 56.290          H  
ATOM  18644  N   LEU C1229       5.828  83.844 -42.137  1.00 31.490          N  
ATOM  18645  CA  LEU C1229       4.372  83.767 -42.159  1.00 32.190          C  
ATOM  18646  C   LEU C1229       3.881  82.611 -41.315  1.00 32.810          C  
ATOM  18647  O   LEU C1229       4.583  81.606 -41.157  1.00 32.710          O  
ATOM  18648  CB  LEU C1229       3.876  83.608 -43.602  1.00 44.790          C  
ATOM  18649  CG  LEU C1229       4.247  84.757 -44.593  1.00 44.790          C  
ATOM  18650  CD1 LEU C1229       3.849  84.344 -45.963  1.00 44.790          C  
ATOM  18651  CD2 LEU C1229       3.540  86.074 -44.216  1.00 44.790          C  
ATOM  18652  H   LEU C1229       6.351  83.385 -42.869  1.00 37.790          H  
ATOM  18653  HA  LEU C1229       3.959  84.680 -41.731  1.00 38.630          H  
ATOM  18654 1HB  LEU C1229       4.266  82.674 -44.005  1.00 53.740          H  
ATOM  18655 2HB  LEU C1229       2.783  83.539 -43.571  1.00 53.740          H  
ATOM  18656  HG  LEU C1229       5.309  84.902 -44.577  1.00 53.740          H  
ATOM  18657 1HD1 LEU C1229       4.125  85.095 -46.677  1.00 53.740          H  
ATOM  18658 2HD1 LEU C1229       4.364  83.452 -46.180  1.00 53.740          H  
ATOM  18659 3HD1 LEU C1229       2.775  84.176 -46.011  1.00 53.740          H  
ATOM  18660 1HD2 LEU C1229       3.813  86.851 -44.926  1.00 53.740          H  
ATOM  18661 2HD2 LEU C1229       2.457  85.932 -44.232  1.00 53.740          H  
ATOM  18662 3HD2 LEU C1229       3.842  86.389 -43.220  1.00 53.740          H  
ATOM  18663  N   SER C1230       2.664  82.746 -40.803  1.00 33.490          N  
ATOM  18664  CA  SER C1230       2.023  81.703 -40.013  1.00 34.170          C  
ATOM  18665  C   SER C1230       0.778  81.171 -40.714  1.00 34.700          C  
ATOM  18666  O   SER C1230       0.119  81.927 -41.407  1.00 35.550          O  
ATOM  18667  CB  SER C1230       1.612  82.257 -38.664  1.00 47.570          C  
ATOM  18668  OG  SER C1230       0.844  81.309 -37.938  1.00 47.570          O  
ATOM  18669  H   SER C1230       2.149  83.626 -40.991  1.00 40.190          H  
ATOM  18670  HA  SER C1230       2.753  80.919 -39.855  1.00 41.000          H  
ATOM  18671 1HB  SER C1230       2.503  82.521 -38.096  1.00 57.080          H  
ATOM  18672 2HB  SER C1230       1.039  83.173 -38.813  1.00 57.080          H  
ATOM  18673  HG  SER C1230       0.640  81.731 -37.093  1.00 57.080          H  
ATOM  18674  N   PRO C1231       0.408  79.887 -40.573  1.00 34.280          N  
ATOM  18675  CA  PRO C1231      -0.840  79.307 -41.071  1.00 34.770          C  
ATOM  18676  C   PRO C1231      -2.072  80.149 -40.693  1.00 35.580          C  
ATOM  18677  O   PRO C1231      -3.029  80.242 -41.467  1.00 36.200          O  
ATOM  18678  CB  PRO C1231      -0.831  77.930 -40.414  1.00 52.160          C  
ATOM  18679  CG  PRO C1231       0.651  77.610 -40.316  1.00 52.160          C  
ATOM  18680  CD  PRO C1231       1.318  78.906 -39.964  1.00 52.160          C  
ATOM  18681  HA  PRO C1231      -0.772  79.206 -42.153  1.00 41.720          H  
ATOM  18682 1HB  PRO C1231      -1.351  77.963 -39.439  1.00 62.590          H  
ATOM  18683 2HB  PRO C1231      -1.394  77.216 -41.042  1.00 62.590          H  
ATOM  18684 1HG  PRO C1231       0.862  76.831 -39.597  1.00 62.590          H  
ATOM  18685 2HG  PRO C1231       0.978  77.243 -41.281  1.00 62.590          H  
ATOM  18686 1HD  PRO C1231       1.384  79.031 -38.871  1.00 62.590          H  
ATOM  18687 2HD  PRO C1231       2.304  78.915 -40.455  1.00 62.590          H  
ATOM  18688  N   ILE C1232      -2.049  80.838 -39.558  1.00 35.590          N  
ATOM  18689  CA  ILE C1232      -3.223  81.649 -39.263  1.00 36.360          C  
ATOM  18690  C   ILE C1232      -3.442  82.745 -40.336  1.00 37.070          C  
ATOM  18691  O   ILE C1232      -4.571  83.171 -40.574  1.00 38.130          O  
ATOM  18692  CB  ILE C1232      -3.164  82.263 -37.844  1.00 50.600          C  
ATOM  18693  CG1 ILE C1232      -4.578  82.821 -37.412  1.00 50.600          C  
ATOM  18694  CG2 ILE C1232      -2.118  83.393 -37.778  1.00 50.600          C  
ATOM  18695  CD1 ILE C1232      -5.702  81.767 -37.269  1.00 50.600          C  
ATOM  18696  H   ILE C1232      -1.282  80.785 -38.886  1.00 42.710          H  
ATOM  18697  HA  ILE C1232      -4.074  80.978 -39.296  1.00 43.630          H  
ATOM  18698  HB  ILE C1232      -2.886  81.480 -37.138  1.00 60.720          H  
ATOM  18699 1HG1 ILE C1232      -4.460  83.306 -36.446  1.00 60.720          H  
ATOM  18700 2HG1 ILE C1232      -4.904  83.569 -38.131  1.00 60.720          H  
ATOM  18701 1HG2 ILE C1232      -2.076  83.790 -36.767  1.00 60.720          H  
ATOM  18702 2HG2 ILE C1232      -1.156  83.007 -38.049  1.00 60.720          H  
ATOM  18703 3HG2 ILE C1232      -2.379  84.205 -38.461  1.00 60.720          H  
ATOM  18704 1HD1 ILE C1232      -6.615  82.267 -36.945  1.00 60.720          H  
ATOM  18705 2HD1 ILE C1232      -5.900  81.268 -38.213  1.00 60.720          H  
ATOM  18706 3HD1 ILE C1232      -5.414  81.026 -36.525  1.00 60.720          H  
ATOM  18707  N   ASP C1233      -2.368  83.186 -41.015  1.00 36.500          N  
ATOM  18708  CA  ASP C1233      -2.398  84.228 -42.040  1.00 37.100          C  
ATOM  18709  C   ASP C1233      -3.213  83.795 -43.261  1.00 36.630          C  
ATOM  18710  O   ASP C1233      -3.593  84.616 -44.095  1.00 36.350          O  
ATOM  18711  CB  ASP C1233      -0.973  84.552 -42.502  1.00 51.700          C  
ATOM  18712  CG  ASP C1233      -0.087  85.184 -41.402  1.00 51.700          C  
ATOM  18713  OD1 ASP C1233      -0.597  85.678 -40.426  1.00 51.700          O  
ATOM  18714  OD2 ASP C1233       1.122  85.145 -41.567  1.00 51.700          O  
ATOM  18715  H   ASP C1233      -1.448  82.792 -40.828  1.00 43.800          H  
ATOM  18716  HA  ASP C1233      -2.854  85.122 -41.614  1.00 44.520          H  
ATOM  18717 1HB  ASP C1233      -0.502  83.659 -42.890  1.00 62.040          H  
ATOM  18718 2HB  ASP C1233      -1.027  85.257 -43.332  1.00 62.040          H  
ATOM  18719  N   MET C1234      -3.403  82.477 -43.415  1.00 36.530          N  
ATOM  18720  CA  MET C1234      -4.162  81.906 -44.520  1.00 36.130          C  
ATOM  18721  C   MET C1234      -5.465  81.327 -43.973  1.00 36.080          C  
ATOM  18722  O   MET C1234      -6.127  80.530 -44.641  1.00 35.400          O  
ATOM  18723  CB  MET C1234      -3.347  80.852 -45.283  1.00 50.740          C  
ATOM  18724  CG  MET C1234      -2.982  79.611 -44.491  1.00 50.740          C  
ATOM  18725  SD  MET C1234      -1.982  78.393 -45.387  1.00 50.740          S  
ATOM  18726  CE  MET C1234      -0.326  79.100 -45.330  1.00 50.740          C  
ATOM  18727  H   MET C1234      -3.079  81.832 -42.692  1.00 43.840          H  
ATOM  18728  HA  MET C1234      -4.425  82.700 -45.216  1.00 43.360          H  
ATOM  18729 1HB  MET C1234      -3.930  80.521 -46.135  1.00 60.890          H  
ATOM  18730 2HB  MET C1234      -2.434  81.310 -45.653  1.00 60.890          H  
ATOM  18731 1HG  MET C1234      -2.395  79.939 -43.676  1.00 60.890          H  
ATOM  18732 2HG  MET C1234      -3.876  79.124 -44.102  1.00 60.890          H  
ATOM  18733 1HE  MET C1234       0.366  78.443 -45.870  1.00 60.890          H  
ATOM  18734 2HE  MET C1234      -0.323  80.072 -45.796  1.00 60.890          H  
ATOM  18735 3HE  MET C1234       0.001  79.197 -44.303  1.00 60.890          H  
ATOM  18736  N   GLU C1235      -5.800  81.737 -42.744  1.00 36.820          N  
ATOM  18737  CA  GLU C1235      -6.970  81.329 -41.986  1.00 36.890          C  
ATOM  18738  C   GLU C1235      -7.084  79.823 -41.764  1.00 35.750          C  
ATOM  18739  O   GLU C1235      -8.179  79.270 -41.849  1.00 35.430          O  
ATOM  18740  CB  GLU C1235      -8.254  81.845 -42.659  1.00 51.620          C  
ATOM  18741  CG  GLU C1235      -8.324  83.378 -42.801  1.00 51.620          C  
ATOM  18742  CD  GLU C1235      -9.665  83.881 -43.294  1.00 51.620          C  
ATOM  18743  OE1 GLU C1235     -10.571  83.093 -43.370  1.00 51.620          O  
ATOM  18744  OE2 GLU C1235      -9.781  85.045 -43.593  1.00 51.620          O  
ATOM  18745  H   GLU C1235      -5.192  82.400 -42.263  1.00 44.180          H  
ATOM  18746  HA  GLU C1235      -6.895  81.799 -41.003  1.00 44.270          H  
ATOM  18747 1HB  GLU C1235      -8.352  81.408 -43.652  1.00 61.940          H  
ATOM  18748 2HB  GLU C1235      -9.119  81.525 -42.080  1.00 61.940          H  
ATOM  18749 1HG  GLU C1235      -8.110  83.829 -41.833  1.00 61.940          H  
ATOM  18750 2HG  GLU C1235      -7.547  83.697 -43.495  1.00 61.940          H  
ATOM  18751  N   SER C1236      -5.986  79.154 -41.406  1.00 35.170          N  
ATOM  18752  CA  SER C1236      -6.082  77.723 -41.154  1.00 34.090          C  
ATOM  18753  C   SER C1236      -5.164  77.309 -40.016  1.00 33.490          C  
ATOM  18754  O   SER C1236      -4.363  78.096 -39.511  1.00 33.020          O  
ATOM  18755  CB  SER C1236      -5.744  76.921 -42.401  1.00 48.160          C  
ATOM  18756  OG  SER C1236      -4.378  76.976 -42.700  1.00 48.160          O  
ATOM  18757  H   SER C1236      -5.074  79.613 -41.344  1.00 42.200          H  
ATOM  18758  HA  SER C1236      -7.105  77.488 -40.862  1.00 40.910          H  
ATOM  18759 1HB  SER C1236      -6.050  75.888 -42.270  1.00 57.790          H  
ATOM  18760 2HB  SER C1236      -6.312  77.324 -43.240  1.00 57.790          H  
ATOM  18761  HG  SER C1236      -4.286  76.590 -43.577  1.00 57.790          H  
ATOM  18762  N   GLN C1237      -5.326  76.069 -39.581  1.00 33.550          N  
ATOM  18763  CA  GLN C1237      -4.527  75.495 -38.509  1.00 33.000          C  
ATOM  18764  C   GLN C1237      -3.196  74.988 -39.032  1.00 32.120          C  
ATOM  18765  O   GLN C1237      -3.069  74.602 -40.201  1.00 31.130          O  
ATOM  18766  CB  GLN C1237      -5.285  74.358 -37.832  1.00 46.420          C  
ATOM  18767  CG  GLN C1237      -6.550  74.795 -37.136  1.00 46.420          C  
ATOM  18768  CD  GLN C1237      -7.240  73.648 -36.452  1.00 46.420          C  
ATOM  18769  OE1 GLN C1237      -6.893  72.481 -36.685  1.00 46.420          O  
ATOM  18770  NE2 GLN C1237      -8.207  73.963 -35.607  1.00 46.420          N  
ATOM  18771  H   GLN C1237      -6.026  75.504 -40.032  1.00 40.260          H  
ATOM  18772  HA  GLN C1237      -4.320  76.270 -37.769  1.00 39.600          H  
ATOM  18773 1HB  GLN C1237      -5.541  73.602 -38.562  1.00 55.700          H  
ATOM  18774 2HB  GLN C1237      -4.643  73.888 -37.089  1.00 55.700          H  
ATOM  18775 1HG  GLN C1237      -6.297  75.540 -36.381  1.00 55.700          H  
ATOM  18776 2HG  GLN C1237      -7.235  75.224 -37.866  1.00 55.700          H  
ATOM  18777 1HE2 GLN C1237      -8.708  73.246 -35.111  1.00 55.700          H  
ATOM  18778 2HE2 GLN C1237      -8.445  74.930 -35.450  1.00 55.700          H  
ATOM  18779  N   GLU C1238      -2.220  74.885 -38.143  1.00 32.490          N  
ATOM  18780  CA  GLU C1238      -0.896  74.407 -38.506  1.00 31.740          C  
ATOM  18781  C   GLU C1238      -0.915  73.005 -39.108  1.00 30.760          C  
ATOM  18782  O   GLU C1238      -0.148  72.713 -40.032  1.00 29.780          O  
ATOM  18783  CB  GLU C1238      -0.006  74.421 -37.259  1.00 44.740          C  
ATOM  18784  CG  GLU C1238       0.245  75.824 -36.660  1.00 44.740          C  
ATOM  18785  CD  GLU C1238      -0.885  76.309 -35.783  1.00 44.740          C  
ATOM  18786  OE1 GLU C1238      -1.839  75.572 -35.617  1.00 44.740          O  
ATOM  18787  OE2 GLU C1238      -0.815  77.410 -35.304  1.00 44.740          O  
ATOM  18788  H   GLU C1238      -2.381  75.196 -37.180  1.00 38.990          H  
ATOM  18789  HA  GLU C1238      -0.488  75.080 -39.251  1.00 38.090          H  
ATOM  18790 1HB  GLU C1238      -0.453  73.796 -36.486  1.00 53.680          H  
ATOM  18791 2HB  GLU C1238       0.963  73.989 -37.505  1.00 53.680          H  
ATOM  18792 1HG  GLU C1238       1.158  75.794 -36.069  1.00 53.680          H  
ATOM  18793 2HG  GLU C1238       0.389  76.536 -37.452  1.00 53.680          H  
ATOM  18794  N   ARG C1239      -1.825  72.154 -38.624  1.00 30.990          N  
ATOM  18795  CA  ARG C1239      -1.917  70.789 -39.115  1.00 30.080          C  
ATOM  18796  C   ARG C1239      -2.494  70.731 -40.526  1.00 29.110          C  
ATOM  18797  O   ARG C1239      -2.261  69.751 -41.232  1.00 28.120          O  
ATOM  18798  CB  ARG C1239      -2.819  69.943 -38.225  1.00 42.480          C  
ATOM  18799  CG  ARG C1239      -4.302  70.278 -38.363  1.00 42.480          C  
ATOM  18800  CD  ARG C1239      -5.169  69.563 -37.437  1.00 42.480          C  
ATOM  18801  NE  ARG C1239      -6.554  69.952 -37.670  1.00 42.480          N  
ATOM  18802  CZ  ARG C1239      -7.405  69.374 -38.558  1.00 42.480          C  
ATOM  18803  NH1 ARG C1239      -7.023  68.343 -39.295  1.00 42.480          N  
ATOM  18804  NH2 ARG C1239      -8.635  69.848 -38.693  1.00 42.480          N  
ATOM  18805  H   ARG C1239      -2.415  72.459 -37.861  1.00 37.190          H  
ATOM  18806  HA  ARG C1239      -0.917  70.358 -39.124  1.00 36.100          H  
ATOM  18807 1HB  ARG C1239      -2.688  68.890 -38.467  1.00 50.970          H  
ATOM  18808 2HB  ARG C1239      -2.540  70.082 -37.182  1.00 50.970          H  
ATOM  18809 1HG  ARG C1239      -4.462  71.342 -38.208  1.00 50.970          H  
ATOM  18810 2HG  ARG C1239      -4.643  69.999 -39.355  1.00 50.970          H  
ATOM  18811 1HD  ARG C1239      -5.069  68.488 -37.564  1.00 50.970          H  
ATOM  18812 2HD  ARG C1239      -4.909  69.837 -36.415  1.00 50.970          H  
ATOM  18813  HE  ARG C1239      -6.889  70.769 -37.148  1.00 50.970          H  
ATOM  18814 1HH1 ARG C1239      -6.089  67.973 -39.207  1.00 50.970          H  
ATOM  18815 2HH1 ARG C1239      -7.667  67.924 -39.951  1.00 50.970          H  
ATOM  18816 1HH2 ARG C1239      -8.948  70.634 -38.135  1.00 50.970          H  
ATOM  18817 2HH2 ARG C1239      -9.271  69.425 -39.350  1.00 50.970          H  
ATOM  18818  N   ILE C1240      -3.252  71.758 -40.920  1.00 29.430          N  
ATOM  18819  CA  ILE C1240      -3.894  71.796 -42.216  1.00 28.640          C  
ATOM  18820  C   ILE C1240      -2.849  72.202 -43.210  1.00 27.880          C  
ATOM  18821  O   ILE C1240      -2.726  71.586 -44.270  1.00 26.810          O  
ATOM  18822  CB  ILE C1240      -5.107  72.746 -42.238  1.00 40.410          C  
ATOM  18823  CG1 ILE C1240      -6.204  72.167 -41.276  1.00 40.410          C  
ATOM  18824  CG2 ILE C1240      -5.631  72.906 -43.688  1.00 40.410          C  
ATOM  18825  CD1 ILE C1240      -7.361  73.093 -40.951  1.00 40.410          C  
ATOM  18826  H   ILE C1240      -3.344  72.574 -40.320  1.00 35.320          H  
ATOM  18827  HA  ILE C1240      -4.241  70.796 -42.470  1.00 34.370          H  
ATOM  18828  HB  ILE C1240      -4.810  73.720 -41.850  1.00 48.490          H  
ATOM  18829 1HG1 ILE C1240      -6.605  71.259 -41.719  1.00 48.490          H  
ATOM  18830 2HG1 ILE C1240      -5.729  71.908 -40.344  1.00 48.490          H  
ATOM  18831 1HG2 ILE C1240      -6.481  73.576 -43.706  1.00 48.490          H  
ATOM  18832 2HG2 ILE C1240      -4.850  73.317 -44.328  1.00 48.490          H  
ATOM  18833 3HG2 ILE C1240      -5.930  71.935 -44.070  1.00 48.490          H  
ATOM  18834 1HD1 ILE C1240      -8.042  72.583 -40.270  1.00 48.490          H  
ATOM  18835 2HD1 ILE C1240      -6.998  73.981 -40.481  1.00 48.490          H  
ATOM  18836 3HD1 ILE C1240      -7.896  73.359 -41.855  1.00 48.490          H  
ATOM  18837  N   LYS C1241      -2.101  73.256 -42.875  1.00 28.440          N  
ATOM  18838  CA  LYS C1241      -1.034  73.698 -43.749  1.00 27.770          C  
ATOM  18839  C   LYS C1241      -0.104  72.515 -44.000  1.00 26.860          C  
ATOM  18840  O   LYS C1241       0.290  72.263 -45.144  1.00 25.820          O  
ATOM  18841  CB  LYS C1241      -0.254  74.874 -43.146  1.00 39.150          C  
ATOM  18842  CG  LYS C1241       0.863  75.446 -44.074  1.00 39.150          C  
ATOM  18843  CD  LYS C1241       2.293  74.899 -43.776  1.00 39.150          C  
ATOM  18844  CE  LYS C1241       2.943  75.544 -42.552  1.00 39.150          C  
ATOM  18845  NZ  LYS C1241       4.302  74.987 -42.281  1.00 39.150          N  
ATOM  18846  H   LYS C1241      -2.287  73.740 -41.991  1.00 34.130          H  
ATOM  18847  HA  LYS C1241      -1.461  74.008 -44.704  1.00 33.320          H  
ATOM  18848 1HB  LYS C1241      -0.949  75.686 -42.928  1.00 46.980          H  
ATOM  18849 2HB  LYS C1241       0.185  74.564 -42.200  1.00 46.980          H  
ATOM  18850 1HG  LYS C1241       0.617  75.212 -45.115  1.00 46.980          H  
ATOM  18851 2HG  LYS C1241       0.884  76.531 -43.973  1.00 46.980          H  
ATOM  18852 1HD  LYS C1241       2.280  73.827 -43.632  1.00 46.980          H  
ATOM  18853 2HD  LYS C1241       2.926  75.110 -44.642  1.00 46.980          H  
ATOM  18854 1HE  LYS C1241       3.030  76.619 -42.725  1.00 46.980          H  
ATOM  18855 2HE  LYS C1241       2.326  75.370 -41.678  1.00 46.980          H  
ATOM  18856 1HZ  LYS C1241       4.696  75.441 -41.471  1.00 46.980          H  
ATOM  18857 2HZ  LYS C1241       4.224  73.996 -42.108  1.00 46.980          H  
ATOM  18858 3HZ  LYS C1241       4.909  75.142 -43.080  1.00 46.980          H  
ATOM  18859  N   ALA C1242       0.260  71.791 -42.921  1.00 27.270          N  
ATOM  18860  CA  ALA C1242       1.152  70.653 -43.041  1.00 26.550          C  
ATOM  18861  C   ALA C1242       0.603  69.563 -43.956  1.00 25.440          C  
ATOM  18862  O   ALA C1242       1.353  69.052 -44.795  1.00 24.470          O  
ATOM  18863  CB  ALA C1242       1.403  70.062 -41.670  1.00 37.460          C  
ATOM  18864  H   ALA C1242      -0.063  72.064 -41.987  1.00 32.720          H  
ATOM  18865  HA  ALA C1242       2.091  71.008 -43.461  1.00 31.860          H  
ATOM  18866 1HB  ALA C1242       2.099  69.229 -41.752  1.00 44.950          H  
ATOM  18867 2HB  ALA C1242       1.820  70.828 -41.017  1.00 44.950          H  
ATOM  18868 3HB  ALA C1242       0.461  69.707 -41.256  1.00 44.950          H  
ATOM  18869  N   GLU C1243      -0.693  69.231 -43.857  1.00 25.570          N  
ATOM  18870  CA  GLU C1243      -1.221  68.211 -44.753  1.00 24.540          C  
ATOM  18871  C   GLU C1243      -1.232  68.674 -46.194  1.00 23.690          C  
ATOM  18872  O   GLU C1243      -0.942  67.888 -47.099  1.00 22.590          O  
ATOM  18873  CB  GLU C1243      -2.627  67.773 -44.343  1.00 34.770          C  
ATOM  18874  CG  GLU C1243      -2.664  66.934 -43.082  1.00 34.770          C  
ATOM  18875  CD  GLU C1243      -1.913  65.648 -43.256  1.00 34.770          C  
ATOM  18876  OE1 GLU C1243      -2.150  64.972 -44.229  1.00 34.770          O  
ATOM  18877  OE2 GLU C1243      -1.075  65.362 -42.445  1.00 34.770          O  
ATOM  18878  H   GLU C1243      -1.281  69.622 -43.113  1.00 30.680          H  
ATOM  18879  HA  GLU C1243      -0.570  67.340 -44.690  1.00 29.450          H  
ATOM  18880 1HB  GLU C1243      -3.239  68.662 -44.168  1.00 41.720          H  
ATOM  18881 2HB  GLU C1243      -3.088  67.206 -45.150  1.00 41.720          H  
ATOM  18882 1HG  GLU C1243      -2.210  67.491 -42.271  1.00 41.720          H  
ATOM  18883 2HG  GLU C1243      -3.698  66.727 -42.816  1.00 41.720          H  
ATOM  18884  N   ARG C1244      -1.541  69.947 -46.435  1.00 24.200          N  
ATOM  18885  CA  ARG C1244      -1.547  70.389 -47.815  1.00 23.460          C  
ATOM  18886  C   ARG C1244      -0.126  70.327 -48.379  1.00 22.630          C  
ATOM  18887  O   ARG C1244       0.070  69.859 -49.505  1.00 21.550          O  
ATOM  18888  CB  ARG C1244      -2.134  71.789 -47.950  1.00 33.140          C  
ATOM  18889  CG  ARG C1244      -3.631  71.934 -47.524  1.00 33.140          C  
ATOM  18890  CD  ARG C1244      -4.549  71.050 -48.295  1.00 33.140          C  
ATOM  18891  NE  ARG C1244      -5.960  71.280 -47.975  1.00 33.140          N  
ATOM  18892  CZ  ARG C1244      -6.634  70.715 -46.948  1.00 33.140          C  
ATOM  18893  NH1 ARG C1244      -6.025  69.909 -46.086  1.00 33.140          N  
ATOM  18894  NH2 ARG C1244      -7.927  70.973 -46.796  1.00 33.140          N  
ATOM  18895  H   ARG C1244      -1.813  70.569 -45.664  1.00 29.040          H  
ATOM  18896  HA  ARG C1244      -2.151  69.705 -48.399  1.00 28.150          H  
ATOM  18897 1HB  ARG C1244      -1.558  72.480 -47.332  1.00 39.770          H  
ATOM  18898 2HB  ARG C1244      -2.047  72.126 -48.983  1.00 39.770          H  
ATOM  18899 1HG  ARG C1244      -3.731  71.682 -46.484  1.00 39.770          H  
ATOM  18900 2HG  ARG C1244      -3.946  72.962 -47.667  1.00 39.770          H  
ATOM  18901 1HD  ARG C1244      -4.410  71.196 -49.365  1.00 39.770          H  
ATOM  18902 2HD  ARG C1244      -4.331  70.033 -48.054  1.00 39.770          H  
ATOM  18903  HE  ARG C1244      -6.493  71.870 -48.601  1.00 39.770          H  
ATOM  18904 1HH1 ARG C1244      -5.035  69.724 -46.159  1.00 39.770          H  
ATOM  18905 2HH1 ARG C1244      -6.548  69.496 -45.327  1.00 39.770          H  
ATOM  18906 1HH2 ARG C1244      -8.416  71.599 -47.451  1.00 39.770          H  
ATOM  18907 2HH2 ARG C1244      -8.443  70.558 -46.037  1.00 39.770          H  
ATOM  18908  N   LYS C1245       0.874  70.750 -47.592  1.00 23.140          N  
ATOM  18909  CA  LYS C1245       2.255  70.702 -48.051  1.00 22.450          C  
ATOM  18910  C   LYS C1245       2.686  69.272 -48.349  1.00 21.590          C  
ATOM  18911  O   LYS C1245       3.387  69.025 -49.331  1.00 20.620          O  
ATOM  18912  CB  LYS C1245       3.206  71.330 -47.035  1.00 31.710          C  
ATOM  18913  CG  LYS C1245       4.673  71.365 -47.501  1.00 31.710          C  
ATOM  18914  CD  LYS C1245       5.569  72.092 -46.510  1.00 31.710          C  
ATOM  18915  CE  LYS C1245       7.019  72.100 -46.992  1.00 31.710          C  
ATOM  18916  NZ  LYS C1245       7.919  72.826 -46.055  1.00 31.710          N  
ATOM  18917  H   LYS C1245       0.662  71.147 -46.669  1.00 27.770          H  
ATOM  18918  HA  LYS C1245       2.325  71.268 -48.980  1.00 26.940          H  
ATOM  18919 1HB  LYS C1245       2.882  72.351 -46.817  1.00 38.050          H  
ATOM  18920 2HB  LYS C1245       3.153  70.768 -46.100  1.00 38.050          H  
ATOM  18921 1HG  LYS C1245       5.041  70.344 -47.616  1.00 38.050          H  
ATOM  18922 2HG  LYS C1245       4.731  71.861 -48.470  1.00 38.050          H  
ATOM  18923 1HD  LYS C1245       5.222  73.124 -46.394  1.00 38.050          H  
ATOM  18924 2HD  LYS C1245       5.513  71.595 -45.542  1.00 38.050          H  
ATOM  18925 1HE  LYS C1245       7.366  71.073 -47.092  1.00 38.050          H  
ATOM  18926 2HE  LYS C1245       7.064  72.584 -47.968  1.00 38.050          H  
ATOM  18927 1HZ  LYS C1245       8.864  72.808 -46.414  1.00 38.050          H  
ATOM  18928 2HZ  LYS C1245       7.610  73.787 -45.967  1.00 38.050          H  
ATOM  18929 3HZ  LYS C1245       7.898  72.381 -45.149  1.00 38.050          H  
ATOM  18930  N   ARG C1246       2.311  68.333 -47.469  1.00 21.930          N  
ATOM  18931  CA  ARG C1246       2.653  66.929 -47.632  1.00 21.160          C  
ATOM  18932  C   ARG C1246       2.098  66.367 -48.934  1.00 19.990          C  
ATOM  18933  O   ARG C1246       2.796  65.660 -49.666  1.00 19.040          O  
ATOM  18934  CB  ARG C1246       2.106  66.097 -46.472  1.00 29.930          C  
ATOM  18935  CG  ARG C1246       2.469  64.603 -46.511  1.00 29.930          C  
ATOM  18936  CD  ARG C1246       1.827  63.809 -45.393  1.00 29.930          C  
ATOM  18937  NE  ARG C1246       0.352  63.685 -45.518  1.00 29.930          N  
ATOM  18938  CZ  ARG C1246      -0.307  62.838 -46.338  1.00 29.930          C  
ATOM  18939  NH1 ARG C1246       0.332  62.020 -47.162  1.00 29.930          N  
ATOM  18940  NH2 ARG C1246      -1.621  62.846 -46.283  1.00 29.930          N  
ATOM  18941  H   ARG C1246       1.786  68.616 -46.637  1.00 26.320          H  
ATOM  18942  HA  ARG C1246       3.738  66.840 -47.647  1.00 25.390          H  
ATOM  18943 1HB  ARG C1246       2.463  66.509 -45.530  1.00 35.920          H  
ATOM  18944 2HB  ARG C1246       1.018  66.170 -46.461  1.00 35.920          H  
ATOM  18945 1HG  ARG C1246       2.144  64.181 -47.459  1.00 35.920          H  
ATOM  18946 2HG  ARG C1246       3.550  64.498 -46.427  1.00 35.920          H  
ATOM  18947 1HD  ARG C1246       2.254  62.809 -45.361  1.00 35.920          H  
ATOM  18948 2HD  ARG C1246       2.035  64.312 -44.447  1.00 35.920          H  
ATOM  18949  HE  ARG C1246      -0.256  64.260 -44.904  1.00 35.920          H  
ATOM  18950 1HH1 ARG C1246       1.340  62.018 -47.196  1.00 35.920          H  
ATOM  18951 2HH1 ARG C1246      -0.190  61.394 -47.759  1.00 35.920          H  
ATOM  18952 1HH2 ARG C1246      -2.068  63.496 -45.615  1.00 35.920          H  
ATOM  18953 2HH2 ARG C1246      -2.172  62.236 -46.865  1.00 35.920          H  
ATOM  18954  N   MET C1247       0.816  66.644 -49.192  1.00 20.120          N  
ATOM  18955  CA  MET C1247       0.144  66.153 -50.382  1.00 19.180          C  
ATOM  18956  C   MET C1247       0.651  66.776 -51.688  1.00 18.540          C  
ATOM  18957  O   MET C1247       0.683  66.101 -52.721  1.00 17.550          O  
ATOM  18958  CB  MET C1247      -1.351  66.376 -50.258  1.00 27.230          C  
ATOM  18959  CG  MET C1247      -2.044  65.513 -49.237  1.00 27.230          C  
ATOM  18960  SD  MET C1247      -3.841  65.665 -49.321  1.00 27.230          S  
ATOM  18961  CE  MET C1247      -4.101  67.312 -48.669  1.00 27.230          C  
ATOM  18962  H   MET C1247       0.283  67.198 -48.514  1.00 24.140          H  
ATOM  18963  HA  MET C1247       0.325  65.083 -50.445  1.00 23.020          H  
ATOM  18964 1HB  MET C1247      -1.519  67.418 -50.003  1.00 32.670          H  
ATOM  18965 2HB  MET C1247      -1.824  66.173 -51.201  1.00 32.670          H  
ATOM  18966 1HG  MET C1247      -1.776  64.473 -49.405  1.00 32.670          H  
ATOM  18967 2HG  MET C1247      -1.716  65.787 -48.235  1.00 32.670          H  
ATOM  18968 1HE  MET C1247      -5.168  67.530 -48.647  1.00 32.670          H  
ATOM  18969 2HE  MET C1247      -3.693  67.371 -47.657  1.00 32.670          H  
ATOM  18970 3HE  MET C1247      -3.606  68.036 -49.303  1.00 32.670          H  
ATOM  18971  N   ARG C1248       1.075  68.049 -51.665  1.00 19.090          N  
ATOM  18972  CA  ARG C1248       1.533  68.727 -52.890  1.00 18.520          C  
ATOM  18973  C   ARG C1248       2.944  68.320 -53.320  1.00 17.640          C  
ATOM  18974  O   ARG C1248       3.859  69.147 -53.365  1.00 16.990          O  
ATOM  18975  CB  ARG C1248       1.524  70.250 -52.707  1.00 26.160          C  
ATOM  18976  CG  ARG C1248       0.157  70.923 -52.556  1.00 26.160          C  
ATOM  18977  CD  ARG C1248       0.271  72.367 -52.209  1.00 26.160          C  
ATOM  18978  NE  ARG C1248       0.743  73.191 -53.341  1.00 26.160          N  
ATOM  18979  CZ  ARG C1248       1.324  74.415 -53.237  1.00 26.160          C  
ATOM  18980  NH1 ARG C1248       1.544  74.949 -52.034  1.00 26.160          N  
ATOM  18981  NH2 ARG C1248       1.668  75.059 -54.349  1.00 26.160          N  
ATOM  18982  H   ARG C1248       1.010  68.580 -50.790  1.00 22.910          H  
ATOM  18983  HA  ARG C1248       0.860  68.463 -53.701  1.00 22.220          H  
ATOM  18984 1HB  ARG C1248       2.098  70.494 -51.810  1.00 31.390          H  
ATOM  18985 2HB  ARG C1248       2.024  70.718 -53.553  1.00 31.390          H  
ATOM  18986 1HG  ARG C1248      -0.355  70.871 -53.507  1.00 31.390          H  
ATOM  18987 2HG  ARG C1248      -0.434  70.433 -51.802  1.00 31.390          H  
ATOM  18988 1HD  ARG C1248      -0.708  72.742 -51.891  1.00 31.390          H  
ATOM  18989 2HD  ARG C1248       0.977  72.461 -51.388  1.00 31.390          H  
ATOM  18990  HE  ARG C1248       0.617  72.814 -54.275  1.00 31.390          H  
ATOM  18991 1HH1 ARG C1248       1.267  74.448 -51.201  1.00 31.390          H  
ATOM  18992 2HH1 ARG C1248       1.995  75.877 -51.917  1.00 31.390          H  
ATOM  18993 1HH2 ARG C1248       1.457  74.637 -55.267  1.00 31.390          H  
ATOM  18994 2HH2 ARG C1248       2.118  75.962 -54.309  1.00 31.390          H  
ATOM  18995  N   ASN C1249       3.101  67.048 -53.665  1.00 17.650          N  
ATOM  18996  CA  ASN C1249       4.369  66.492 -54.121  1.00 16.910          C  
ATOM  18997  C   ASN C1249       4.236  66.196 -55.613  1.00 15.790          C  
ATOM  18998  O   ASN C1249       3.165  66.376 -56.182  1.00 15.650          O  
ATOM  18999  CB  ASN C1249       4.730  65.256 -53.302  1.00 23.970          C  
ATOM  19000  CG  ASN C1249       6.234  64.967 -53.245  1.00 23.970          C  
ATOM  19001  OD1 ASN C1249       6.963  65.218 -54.215  1.00 23.970          O  
ATOM  19002  ND2 ASN C1249       6.699  64.452 -52.134  1.00 23.970          N  
ATOM  19003  H   ASN C1249       2.269  66.460 -53.589  1.00 21.180          H  
ATOM  19004  HA  ASN C1249       5.154  67.238 -53.996  1.00 20.290          H  
ATOM  19005 1HB  ASN C1249       4.353  65.383 -52.280  1.00 28.760          H  
ATOM  19006 2HB  ASN C1249       4.224  64.389 -53.726  1.00 28.760          H  
ATOM  19007 1HD2 ASN C1249       7.675  64.245 -52.048  1.00 28.760          H  
ATOM  19008 2HD2 ASN C1249       6.084  64.270 -51.364  1.00 28.760          H  
ATOM  19009  N   ARG C1250       5.281  65.682 -56.248  1.00 15.020          N  
ATOM  19010  CA  ARG C1250       5.181  65.383 -57.672  1.00 13.910          C  
ATOM  19011  C   ARG C1250       5.704  64.005 -58.036  1.00 12.630          C  
ATOM  19012  O   ARG C1250       6.860  63.666 -57.782  1.00 11.900          O  
ATOM  19013  CB  ARG C1250       5.922  66.450 -58.463  1.00 19.920          C  
ATOM  19014  CG  ARG C1250       5.895  66.317 -59.989  1.00 19.920          C  
ATOM  19015  CD  ARG C1250       6.432  67.549 -60.617  1.00 19.920          C  
ATOM  19016  NE  ARG C1250       6.412  67.512 -62.083  1.00 19.920          N  
ATOM  19017  CZ  ARG C1250       6.624  68.569 -62.886  1.00 19.920          C  
ATOM  19018  NH1 ARG C1250       6.867  69.775 -62.395  1.00 19.920          N  
ATOM  19019  NH2 ARG C1250       6.583  68.363 -64.180  1.00 19.920          N  
ATOM  19020  H   ARG C1250       6.145  65.530 -55.739  1.00 18.020          H  
ATOM  19021  HA  ARG C1250       4.129  65.426 -57.962  1.00 16.690          H  
ATOM  19022 1HB  ARG C1250       5.506  67.423 -58.213  1.00 23.900          H  
ATOM  19023 2HB  ARG C1250       6.967  66.457 -58.157  1.00 23.900          H  
ATOM  19024 1HG  ARG C1250       6.518  65.477 -60.300  1.00 23.900          H  
ATOM  19025 2HG  ARG C1250       4.887  66.158 -60.339  1.00 23.900          H  
ATOM  19026 1HD  ARG C1250       5.827  68.393 -60.289  1.00 23.900          H  
ATOM  19027 2HD  ARG C1250       7.462  67.691 -60.294  1.00 23.900          H  
ATOM  19028  HE  ARG C1250       6.241  66.614 -62.571  1.00 23.900          H  
ATOM  19029 1HH1 ARG C1250       6.897  69.923 -61.398  1.00 23.900          H  
ATOM  19030 2HH1 ARG C1250       7.024  70.553 -63.020  1.00 23.900          H  
ATOM  19031 1HH2 ARG C1250       6.399  67.401 -64.505  1.00 23.900          H  
ATOM  19032 2HH2 ARG C1250       6.735  69.115 -64.832  1.00 23.900          H  
ATOM  19033  N   ILE C1251       4.841  63.225 -58.673  1.00 12.480          N  
ATOM  19034  CA  ILE C1251       5.181  61.879 -59.102  1.00 11.380          C  
ATOM  19035  C   ILE C1251       5.160  61.804 -60.614  1.00 10.900          C  
ATOM  19036  O   ILE C1251       4.145  62.105 -61.235  1.00 10.650          O  
ATOM  19037  CB  ILE C1251       4.215  60.844 -58.497  1.00 16.370          C  
ATOM  19038  CG1 ILE C1251       4.307  60.918 -56.939  1.00 16.370          C  
ATOM  19039  CG2 ILE C1251       4.559  59.431 -59.027  1.00 16.370          C  
ATOM  19040  CD1 ILE C1251       3.251  60.124 -56.198  1.00 16.370          C  
ATOM  19041  H   ILE C1251       3.911  63.586 -58.846  1.00 14.980          H  
ATOM  19042  HA  ILE C1251       6.188  61.645 -58.766  1.00 13.660          H  
ATOM  19043  HB  ILE C1251       3.194  61.093 -58.779  1.00 19.650          H  
ATOM  19044 1HG1 ILE C1251       5.290  60.563 -56.632  1.00 19.650          H  
ATOM  19045 2HG1 ILE C1251       4.207  61.956 -56.630  1.00 19.650          H  
ATOM  19046 1HG2 ILE C1251       3.879  58.698 -58.615  1.00 19.650          H  
ATOM  19047 2HG2 ILE C1251       4.472  59.405 -60.118  1.00 19.650          H  
ATOM  19048 3HG2 ILE C1251       5.579  59.175 -58.744  1.00 19.650          H  
ATOM  19049 1HD1 ILE C1251       3.397  60.248 -55.124  1.00 19.650          H  
ATOM  19050 2HD1 ILE C1251       2.261  60.490 -56.472  1.00 19.650          H  
ATOM  19051 3HD1 ILE C1251       3.326  59.072 -56.442  1.00 19.650          H  
ATOM  19052  N   ALA C1252       6.293  61.409 -61.179  1.00 10.820          N  
ATOM  19053  CA  ALA C1252       6.500  61.325 -62.621  1.00 10.460          C  
ATOM  19054  C   ALA C1252       5.577  60.326 -63.299  1.00 10.240          C  
ATOM  19055  O   ALA C1252       5.229  59.295 -62.717  1.00 10.080          O  
ATOM  19056  CB  ALA C1252       7.935  60.946 -62.916  1.00 14.790          C  
ATOM  19057  H   ALA C1252       7.059  61.178 -60.562  1.00 12.980          H  
ATOM  19058  HA  ALA C1252       6.300  62.305 -63.037  1.00 12.550          H  
ATOM  19059 1HB  ALA C1252       8.082  60.929 -63.996  1.00 17.750          H  
ATOM  19060 2HB  ALA C1252       8.604  61.680 -62.468  1.00 17.750          H  
ATOM  19061 3HB  ALA C1252       8.143  59.961 -62.503  1.00 17.750          H  
ATOM  19062  N   ALA C1253       5.233  60.600 -64.560  1.00 10.330          N  
ATOM  19063  CA  ALA C1253       4.409  59.668 -65.326  1.00 10.150          C  
ATOM  19064  C   ALA C1253       4.875  59.535 -66.775  1.00  8.780          C  
ATOM  19065  O   ALA C1253       5.388  60.482 -67.372  1.00  8.050          O  
ATOM  19066  CB  ALA C1253       2.957  60.123 -65.312  1.00 14.280          C  
ATOM  19067  H   ALA C1253       5.533  61.497 -64.968  1.00 12.400          H  
ATOM  19068  HA  ALA C1253       4.486  58.689 -64.857  1.00 12.180          H  
ATOM  19069 1HB  ALA C1253       2.343  59.409 -65.857  1.00 17.140          H  
ATOM  19070 2HB  ALA C1253       2.611  60.190 -64.282  1.00 17.140          H  
ATOM  19071 3HB  ALA C1253       2.878  61.096 -65.786  1.00 17.140          H  
ATOM  19072  N   SER C1254       4.645  58.352 -67.349  1.00  8.590          N  
ATOM  19073  CA  SER C1254       4.954  58.068 -68.750  1.00  7.450          C  
ATOM  19074  C   SER C1254       4.079  56.931 -69.271  1.00  7.260          C  
ATOM  19075  O   SER C1254       3.557  56.127 -68.495  1.00  7.730          O  
ATOM  19076  CB  SER C1254       6.413  57.692 -68.898  1.00 10.890          C  
ATOM  19077  OG  SER C1254       6.688  56.472 -68.263  1.00 10.890          O  
ATOM  19078  H   SER C1254       4.245  57.610 -66.794  1.00 10.310          H  
ATOM  19079  HA  SER C1254       4.772  58.959 -69.344  1.00  8.940          H  
ATOM  19080 1HB  SER C1254       6.663  57.618 -69.955  1.00 13.060          H  
ATOM  19081 2HB  SER C1254       7.034  58.478 -68.470  1.00 13.060          H  
ATOM  19082  HG  SER C1254       7.635  56.338 -68.350  1.00 13.060          H  
ATOM  19083  N   LYS C1255       3.918  56.851 -70.594  1.00  6.720          N  
ATOM  19084  CA  LYS C1255       3.209  55.729 -71.213  1.00  6.470          C  
ATOM  19085  C   LYS C1255       4.248  54.742 -71.741  1.00  6.140          C  
ATOM  19086  O   LYS C1255       4.640  54.774 -72.920  1.00  5.120          O  
ATOM  19087  CB  LYS C1255       2.238  56.199 -72.300  1.00  9.160          C  
ATOM  19088  CG  LYS C1255       1.186  57.221 -71.836  1.00  9.160          C  
ATOM  19089  CD  LYS C1255       0.251  56.660 -70.747  1.00  9.160          C  
ATOM  19090  CE  LYS C1255      -0.831  57.676 -70.342  1.00  9.160          C  
ATOM  19091  NZ  LYS C1255      -1.729  57.131 -69.260  1.00  9.160          N  
ATOM  19092  H   LYS C1255       4.342  57.559 -71.175  1.00  8.060          H  
ATOM  19093  HA  LYS C1255       2.641  55.203 -70.449  1.00  7.760          H  
ATOM  19094 1HB  LYS C1255       2.793  56.639 -73.133  1.00 10.990          H  
ATOM  19095 2HB  LYS C1255       1.692  55.342 -72.675  1.00 10.990          H  
ATOM  19096 1HG  LYS C1255       1.683  58.099 -71.508  1.00 10.990          H  
ATOM  19097 2HG  LYS C1255       0.567  57.497 -72.667  1.00 10.990          H  
ATOM  19098 1HD  LYS C1255      -0.225  55.748 -71.106  1.00 10.990          H  
ATOM  19099 2HD  LYS C1255       0.827  56.429 -69.853  1.00 10.990          H  
ATOM  19100 1HE  LYS C1255      -0.352  58.577 -69.974  1.00 10.990          H  
ATOM  19101 2HE  LYS C1255      -1.439  57.927 -71.211  1.00 10.990          H  
ATOM  19102 1HZ  LYS C1255      -2.431  57.850 -68.994  1.00 10.990          H  
ATOM  19103 2HZ  LYS C1255      -2.201  56.304 -69.572  1.00 10.990          H  
ATOM  19104 3HZ  LYS C1255      -1.179  56.917 -68.442  1.00 10.990          H  
ATOM  19105  N   CYS C1256       4.697  53.862 -70.846  1.00  7.000          N  
ATOM  19106  CA  CYS C1256       5.842  52.969 -71.054  1.00  6.770          C  
ATOM  19107  C   CYS C1256       5.666  51.890 -72.120  1.00  6.120          C  
ATOM  19108  O   CYS C1256       6.629  51.206 -72.478  1.00  5.900          O  
ATOM  19109  CB  CYS C1256       6.209  52.300 -69.734  1.00  9.570          C  
ATOM  19110  SG  CYS C1256       4.963  51.157 -69.119  1.00  9.570          S  
ATOM  19111  H   CYS C1256       4.266  53.874 -69.924  1.00  8.400          H  
ATOM  19112  HA  CYS C1256       6.685  53.592 -71.350  1.00  8.120          H  
ATOM  19113 1HB  CYS C1256       7.143  51.756 -69.848  1.00 11.480          H  
ATOM  19114 2HB  CYS C1256       6.365  53.068 -68.973  1.00 11.480          H  
ATOM  19115  HG  CYS C1256       5.649  50.762 -68.051  1.00 11.480          H  
ATOM  19116  N   ARG C1257       4.443  51.694 -72.588  1.00  5.910          N  
ATOM  19117  CA  ARG C1257       4.192  50.718 -73.638  1.00  5.420          C  
ATOM  19118  C   ARG C1257       3.556  51.359 -74.861  1.00  6.060          C  
ATOM  19119  O   ARG C1257       3.070  50.653 -75.747  1.00  6.470          O  
ATOM  19120  CB  ARG C1257       3.331  49.570 -73.130  1.00  7.780          C  
ATOM  19121  CG  ARG C1257       3.997  48.714 -72.051  1.00  7.780          C  
ATOM  19122  CD  ARG C1257       5.161  47.931 -72.563  1.00  7.780          C  
ATOM  19123  NE  ARG C1257       5.775  47.152 -71.516  1.00  7.780          N  
ATOM  19124  CZ  ARG C1257       6.783  47.579 -70.711  1.00  7.780          C  
ATOM  19125  NH1 ARG C1257       7.308  48.800 -70.823  1.00  7.780          N  
ATOM  19126  NH2 ARG C1257       7.257  46.750 -69.790  1.00  7.780          N  
ATOM  19127  H   ARG C1257       3.690  52.252 -72.215  1.00  7.090          H  
ATOM  19128  HA  ARG C1257       5.144  50.318 -73.968  1.00  6.500          H  
ATOM  19129 1HB  ARG C1257       2.406  49.965 -72.717  1.00  9.340          H  
ATOM  19130 2HB  ARG C1257       3.067  48.913 -73.960  1.00  9.340          H  
ATOM  19131 1HG  ARG C1257       4.346  49.344 -71.260  1.00  9.340          H  
ATOM  19132 2HG  ARG C1257       3.270  48.011 -71.651  1.00  9.340          H  
ATOM  19133 1HD  ARG C1257       4.814  47.244 -73.335  1.00  9.340          H  
ATOM  19134 2HD  ARG C1257       5.919  48.572 -72.978  1.00  9.340          H  
ATOM  19135  HE  ARG C1257       5.428  46.212 -71.374  1.00  9.340          H  
ATOM  19136 1HH1 ARG C1257       6.970  49.486 -71.520  1.00  9.340          H  
ATOM  19137 2HH1 ARG C1257       8.056  49.078 -70.210  1.00  9.340          H  
ATOM  19138 1HH2 ARG C1257       6.868  45.821 -69.698  1.00  9.340          H  
ATOM  19139 2HH2 ARG C1257       8.007  47.042 -69.181  1.00  9.340          H  
ATOM  19140  N   LYS C1258       3.527  52.692 -74.894  1.00  6.350          N  
ATOM  19141  CA  LYS C1258       2.935  53.396 -76.025  1.00  7.130          C  
ATOM  19142  C   LYS C1258       3.951  54.327 -76.679  1.00  7.330          C  
ATOM  19143  O   LYS C1258       4.071  54.368 -77.905  1.00  7.200          O  
ATOM  19144  CB  LYS C1258       1.729  54.222 -75.565  1.00  9.670          C  
ATOM  19145  CG  LYS C1258       0.596  53.432 -74.877  1.00  9.670          C  
ATOM  19146  CD  LYS C1258      -0.132  52.490 -75.828  1.00  9.670          C  
ATOM  19147  CE  LYS C1258      -1.313  51.816 -75.136  1.00  9.670          C  
ATOM  19148  NZ  LYS C1258      -2.022  50.857 -76.039  1.00  9.670          N  
ATOM  19149  H   LYS C1258       3.971  53.217 -74.141  1.00  7.620          H  
ATOM  19150  HA  LYS C1258       2.625  52.672 -76.775  1.00  8.560          H  
ATOM  19151 1HB  LYS C1258       2.067  54.995 -74.901  1.00 11.600          H  
ATOM  19152 2HB  LYS C1258       1.293  54.721 -76.429  1.00 11.600          H  
ATOM  19153 1HG  LYS C1258       1.027  52.838 -74.073  1.00 11.600          H  
ATOM  19154 2HG  LYS C1258      -0.114  54.117 -74.435  1.00 11.600          H  
ATOM  19155 1HD  LYS C1258      -0.490  53.047 -76.694  1.00 11.600          H  
ATOM  19156 2HD  LYS C1258       0.551  51.712 -76.170  1.00 11.600          H  
ATOM  19157 1HE  LYS C1258      -0.950  51.275 -74.264  1.00 11.600          H  
ATOM  19158 2HE  LYS C1258      -2.019  52.580 -74.810  1.00 11.600          H  
ATOM  19159 1HZ  LYS C1258      -2.793  50.432 -75.542  1.00 11.600          H  
ATOM  19160 2HZ  LYS C1258      -2.375  51.346 -76.848  1.00 11.600          H  
ATOM  19161 3HZ  LYS C1258      -1.378  50.136 -76.337  1.00 11.600          H  
ATOM  19162  N   ARG C1259       4.606  55.159 -75.850  1.00  7.810          N  
ATOM  19163  CA  ARG C1259       5.605  56.200 -76.175  1.00  8.140          C  
ATOM  19164  C   ARG C1259       5.078  57.390 -77.011  1.00  8.330          C  
ATOM  19165  O   ARG C1259       5.406  58.548 -76.742  1.00  8.660          O  
ATOM  19166  CB  ARG C1259       6.793  55.583 -76.907  1.00 11.260          C  
ATOM  19167  CG  ARG C1259       7.630  54.626 -76.067  1.00 11.260          C  
ATOM  19168  CD  ARG C1259       8.758  54.041 -76.841  1.00 11.260          C  
ATOM  19169  NE  ARG C1259       9.541  53.119 -76.026  1.00 11.260          N  
ATOM  19170  CZ  ARG C1259      10.580  52.371 -76.458  1.00 11.260          C  
ATOM  19171  NH1 ARG C1259      10.979  52.435 -77.713  1.00 11.260          N  
ATOM  19172  NH2 ARG C1259      11.196  51.567 -75.605  1.00 11.260          N  
ATOM  19173  H   ARG C1259       4.433  55.047 -74.849  1.00  9.370          H  
ATOM  19174  HA  ARG C1259       5.973  56.595 -75.226  1.00  9.770          H  
ATOM  19175 1HB  ARG C1259       6.461  55.048 -77.789  1.00 13.520          H  
ATOM  19176 2HB  ARG C1259       7.454  56.379 -77.246  1.00 13.520          H  
ATOM  19177 1HG  ARG C1259       8.040  55.158 -75.210  1.00 13.520          H  
ATOM  19178 2HG  ARG C1259       6.997  53.808 -75.715  1.00 13.520          H  
ATOM  19179 1HD  ARG C1259       8.360  53.494 -77.696  1.00 13.520          H  
ATOM  19180 2HD  ARG C1259       9.413  54.840 -77.186  1.00 13.520          H  
ATOM  19181  HE  ARG C1259       9.279  53.028 -75.052  1.00 13.520          H  
ATOM  19182 1HH1 ARG C1259      10.512  53.046 -78.366  1.00 13.520          H  
ATOM  19183 2HH1 ARG C1259      11.757  51.871 -78.027  1.00 13.520          H  
ATOM  19184 1HH2 ARG C1259      10.885  51.518 -74.642  1.00 13.520          H  
ATOM  19185 2HH2 ARG C1259      11.974  51.001 -75.912  1.00 13.520          H  
ATOM  19186  N   LYS C1260       4.148  57.125 -77.923  1.00  8.190          N  
ATOM  19187  CA  LYS C1260       3.537  58.144 -78.773  1.00  8.420          C  
ATOM  19188  C   LYS C1260       2.623  59.042 -77.963  1.00  8.630          C  
ATOM  19189  O   LYS C1260       2.242  60.129 -78.395  1.00  9.010          O  
ATOM  19190  CB  LYS C1260       2.766  57.495 -79.928  1.00 11.700          C  
ATOM  19191  CG  LYS C1260       1.490  56.767 -79.520  1.00 11.700          C  
ATOM  19192  CD  LYS C1260       0.821  56.080 -80.698  1.00 11.700          C  
ATOM  19193  CE  LYS C1260      -0.479  55.397 -80.272  1.00 11.700          C  
ATOM  19194  NZ  LYS C1260      -1.134  54.687 -81.415  1.00 11.700          N  
ATOM  19195  H   LYS C1260       3.951  56.143 -78.094  1.00  9.830          H  
ATOM  19196  HA  LYS C1260       4.332  58.763 -79.191  1.00 10.100          H  
ATOM  19197 1HB  LYS C1260       2.498  58.258 -80.657  1.00 14.040          H  
ATOM  19198 2HB  LYS C1260       3.413  56.774 -80.429  1.00 14.040          H  
ATOM  19199 1HG  LYS C1260       1.701  56.039 -78.735  1.00 14.040          H  
ATOM  19200 2HG  LYS C1260       0.791  57.502 -79.145  1.00 14.040          H  
ATOM  19201 1HD  LYS C1260       0.600  56.819 -81.468  1.00 14.040          H  
ATOM  19202 2HD  LYS C1260       1.496  55.332 -81.115  1.00 14.040          H  
ATOM  19203 1HE  LYS C1260      -0.261  54.677 -79.482  1.00 14.040          H  
ATOM  19204 2HE  LYS C1260      -1.166  56.150 -79.882  1.00 14.040          H  
ATOM  19205 1HZ  LYS C1260      -1.988  54.248 -81.100  1.00 14.040          H  
ATOM  19206 2HZ  LYS C1260      -1.349  55.349 -82.148  1.00 14.040          H  
ATOM  19207 3HZ  LYS C1260      -0.509  53.979 -81.776  1.00 14.040          H  
ATOM  19208  N   LEU C1261       2.239  58.552 -76.795  1.00  8.420          N  
ATOM  19209  CA  LEU C1261       1.343  59.234 -75.896  1.00  8.670          C  
ATOM  19210  C   LEU C1261       2.069  59.838 -74.702  1.00  9.110          C  
ATOM  19211  O   LEU C1261       1.428  60.163 -73.698  1.00  9.530          O  
ATOM  19212  CB  LEU C1261       0.249  58.281 -75.407  1.00 12.040          C  
ATOM  19213  CG  LEU C1261      -0.675  57.649 -76.474  1.00 12.040          C  
ATOM  19214  CD1 LEU C1261      -1.658  56.747 -75.768  1.00 12.040          C  
ATOM  19215  CD2 LEU C1261      -1.389  58.727 -77.314  1.00 12.040          C  
ATOM  19216  H   LEU C1261       2.613  57.652 -76.528  1.00 10.100          H  
ATOM  19217  HA  LEU C1261       0.882  60.058 -76.432  1.00 10.400          H  
ATOM  19218 1HB  LEU C1261       0.740  57.455 -74.913  1.00 14.450          H  
ATOM  19219 2HB  LEU C1261      -0.376  58.795 -74.687  1.00 14.450          H  
ATOM  19220  HG  LEU C1261      -0.088  57.024 -77.119  1.00 14.450          H  
ATOM  19221 1HD1 LEU C1261      -2.299  56.260 -76.502  1.00 14.450          H  
ATOM  19222 2HD1 LEU C1261      -1.122  55.998 -75.206  1.00 14.450          H  
ATOM  19223 3HD1 LEU C1261      -2.270  57.339 -75.088  1.00 14.450          H  
ATOM  19224 1HD2 LEU C1261      -2.028  58.239 -78.048  1.00 14.450          H  
ATOM  19225 2HD2 LEU C1261      -1.997  59.354 -76.671  1.00 14.450          H  
ATOM  19226 3HD2 LEU C1261      -0.665  59.340 -77.835  1.00 14.450          H  
ATOM  19227  N   GLU C1262       3.395  60.028 -74.776  1.00  9.090          N  
ATOM  19228  CA  GLU C1262       4.073  60.637 -73.628  1.00  9.560          C  
ATOM  19229  C   GLU C1262       3.418  61.961 -73.240  1.00 10.420          C  
ATOM  19230  O   GLU C1262       3.288  62.256 -72.053  1.00 10.820          O  
ATOM  19231  CB  GLU C1262       5.563  60.879 -73.870  1.00 13.200          C  
ATOM  19232  CG  GLU C1262       6.270  61.496 -72.630  1.00 13.200          C  
ATOM  19233  CD  GLU C1262       7.744  61.710 -72.777  1.00 13.200          C  
ATOM  19234  OE1 GLU C1262       8.301  61.264 -73.740  1.00 13.200          O  
ATOM  19235  OE2 GLU C1262       8.315  62.360 -71.919  1.00 13.200          O  
ATOM  19236  H   GLU C1262       3.936  59.729 -75.598  1.00 10.910          H  
ATOM  19237  HA  GLU C1262       3.981  59.958 -72.781  1.00 11.470          H  
ATOM  19238 1HB  GLU C1262       6.054  59.936 -74.122  1.00 15.840          H  
ATOM  19239 2HB  GLU C1262       5.696  61.557 -74.711  1.00 15.840          H  
ATOM  19240 1HG  GLU C1262       5.830  62.461 -72.439  1.00 15.840          H  
ATOM  19241 2HG  GLU C1262       6.079  60.868 -71.758  1.00 15.840          H  
ATOM  19242  N   ARG C1263       2.973  62.744 -74.226  1.00 10.760          N  
ATOM  19243  CA  ARG C1263       2.342  64.035 -73.960  1.00 11.630          C  
ATOM  19244  C   ARG C1263       1.094  63.904 -73.069  1.00 11.790          C  
ATOM  19245  O   ARG C1263       0.716  64.860 -72.381  1.00 12.460          O  
ATOM  19246  CB  ARG C1263       1.899  64.696 -75.260  1.00 15.930          C  
ATOM  19247  CG  ARG C1263       0.713  64.003 -75.953  1.00 15.930          C  
ATOM  19248  CD  ARG C1263       0.401  64.567 -77.276  1.00 15.930          C  
ATOM  19249  NE  ARG C1263      -0.805  63.947 -77.841  1.00 15.930          N  
ATOM  19250  CZ  ARG C1263      -0.860  62.779 -78.530  1.00 15.930          C  
ATOM  19251  NH1 ARG C1263       0.230  62.077 -78.766  1.00 15.930          N  
ATOM  19252  NH2 ARG C1263      -2.030  62.341 -78.975  1.00 15.930          N  
ATOM  19253  H   ARG C1263       3.118  62.443 -75.181  1.00 12.910          H  
ATOM  19254  HA  ARG C1263       3.067  64.674 -73.461  1.00 13.960          H  
ATOM  19255 1HB  ARG C1263       1.613  65.729 -75.065  1.00 19.120          H  
ATOM  19256 2HB  ARG C1263       2.732  64.712 -75.962  1.00 19.120          H  
ATOM  19257 1HG  ARG C1263       0.915  62.937 -76.064  1.00 19.120          H  
ATOM  19258 2HG  ARG C1263      -0.182  64.141 -75.358  1.00 19.120          H  
ATOM  19259 1HD  ARG C1263       0.216  65.637 -77.171  1.00 19.120          H  
ATOM  19260 2HD  ARG C1263       1.233  64.411 -77.961  1.00 19.120          H  
ATOM  19261  HE  ARG C1263      -1.679  64.440 -77.697  1.00 19.120          H  
ATOM  19262 1HH1 ARG C1263       1.131  62.393 -78.435  1.00 19.120          H  
ATOM  19263 2HH1 ARG C1263       0.176  61.211 -79.292  1.00 19.120          H  
ATOM  19264 1HH2 ARG C1263      -2.871  62.874 -78.802  1.00 19.120          H  
ATOM  19265 2HH2 ARG C1263      -2.080  61.474 -79.489  1.00 19.120          H  
ATOM  19266  N   ILE C1264       0.453  62.730 -73.100  1.00 11.210          N  
ATOM  19267  CA  ILE C1264      -0.750  62.486 -72.336  1.00 11.450          C  
ATOM  19268  C   ILE C1264      -0.306  62.295 -70.918  1.00 11.470          C  
ATOM  19269  O   ILE C1264      -0.901  62.858 -69.998  1.00 12.050          O  
ATOM  19270  CB  ILE C1264      -1.510  61.229 -72.815  1.00 15.930          C  
ATOM  19271  CG1 ILE C1264      -1.931  61.361 -74.334  1.00 15.930          C  
ATOM  19272  CG2 ILE C1264      -2.722  60.961 -71.906  1.00 15.930          C  
ATOM  19273  CD1 ILE C1264      -2.810  62.540 -74.707  1.00 15.930          C  
ATOM  19274  H   ILE C1264       0.848  61.957 -73.630  1.00 13.450          H  
ATOM  19275  HA  ILE C1264      -1.398  63.358 -72.376  1.00 13.740          H  
ATOM  19276  HB  ILE C1264      -0.849  60.368 -72.750  1.00 19.120          H  
ATOM  19277 1HG1 ILE C1264      -1.022  61.420 -74.928  1.00 19.120          H  
ATOM  19278 2HG1 ILE C1264      -2.465  60.454 -74.611  1.00 19.120          H  
ATOM  19279 1HG2 ILE C1264      -3.227  60.058 -72.242  1.00 19.120          H  
ATOM  19280 2HG2 ILE C1264      -2.398  60.821 -70.871  1.00 19.120          H  
ATOM  19281 3HG2 ILE C1264      -3.411  61.800 -71.946  1.00 19.120          H  
ATOM  19282 1HD1 ILE C1264      -3.019  62.503 -75.775  1.00 19.120          H  
ATOM  19283 2HD1 ILE C1264      -3.750  62.498 -74.162  1.00 19.120          H  
ATOM  19284 3HD1 ILE C1264      -2.304  63.470 -74.479  1.00 19.120          H  
ATOM  19285  N   ALA C1265       0.731  61.473 -70.741  1.00 10.860          N  
ATOM  19286  CA  ALA C1265       1.267  61.235 -69.413  1.00 10.910          C  
ATOM  19287  C   ALA C1265       1.771  62.527 -68.791  1.00 11.690          C  
ATOM  19288  O   ALA C1265       1.645  62.695 -67.585  1.00 12.200          O  
ATOM  19289  CB  ALA C1265       2.385  60.247 -69.436  1.00 15.250          C  
ATOM  19290  H   ALA C1265       1.126  61.021 -71.576  1.00 13.030          H  
ATOM  19291  HA  ALA C1265       0.467  60.846 -68.786  1.00 13.090          H  
ATOM  19292 1HB  ALA C1265       2.717  60.107 -68.426  1.00 18.300          H  
ATOM  19293 2HB  ALA C1265       2.044  59.329 -69.821  1.00 18.300          H  
ATOM  19294 3HB  ALA C1265       3.197  60.634 -70.049  1.00 18.300          H  
ATOM  19295  N   ARG C1266       2.361  63.415 -69.602  1.00 11.880          N  
ATOM  19296  CA  ARG C1266       2.855  64.683 -69.072  1.00 12.650          C  
ATOM  19297  C   ARG C1266       1.692  65.494 -68.525  1.00 13.450          C  
ATOM  19298  O   ARG C1266       1.803  66.092 -67.445  1.00 14.020          O  
ATOM  19299  CB  ARG C1266       3.617  65.476 -70.118  1.00 17.400          C  
ATOM  19300  CG  ARG C1266       4.972  64.885 -70.498  1.00 17.400          C  
ATOM  19301  CD  ARG C1266       5.667  65.692 -71.538  1.00 17.400          C  
ATOM  19302  NE  ARG C1266       6.954  65.101 -71.940  1.00 17.400          N  
ATOM  19303  CZ  ARG C1266       7.838  65.655 -72.792  1.00 17.400          C  
ATOM  19304  NH1 ARG C1266       7.616  66.835 -73.339  1.00 17.400          N  
ATOM  19305  NH2 ARG C1266       8.940  64.986 -73.069  1.00 17.400          N  
ATOM  19306  H   ARG C1266       2.483  63.173 -70.587  1.00 14.260          H  
ATOM  19307  HA  ARG C1266       3.541  64.462 -68.251  1.00 15.180          H  
ATOM  19308 1HB  ARG C1266       3.019  65.537 -71.023  1.00 20.880          H  
ATOM  19309 2HB  ARG C1266       3.777  66.492 -69.761  1.00 20.880          H  
ATOM  19310 1HG  ARG C1266       5.611  64.841 -69.616  1.00 20.880          H  
ATOM  19311 2HG  ARG C1266       4.827  63.883 -70.877  1.00 20.880          H  
ATOM  19312 1HD  ARG C1266       5.033  65.757 -72.420  1.00 20.880          H  
ATOM  19313 2HD  ARG C1266       5.854  66.689 -71.147  1.00 20.880          H  
ATOM  19314  HE  ARG C1266       7.209  64.163 -71.579  1.00 20.880          H  
ATOM  19315 1HH1 ARG C1266       6.773  67.345 -73.125  1.00 20.880          H  
ATOM  19316 2HH1 ARG C1266       8.293  67.232 -73.974  1.00 20.880          H  
ATOM  19317 1HH2 ARG C1266       9.080  64.060 -72.630  1.00 20.880          H  
ATOM  19318 2HH2 ARG C1266       9.627  65.361 -73.701  1.00 20.880          H  
ATOM  19319  N   LEU C1267       0.558  65.505 -69.239  1.00 13.490          N  
ATOM  19320  CA  LEU C1267      -0.601  66.196 -68.710  1.00 14.260          C  
ATOM  19321  C   LEU C1267      -1.060  65.502 -67.438  1.00 14.360          C  
ATOM  19322  O   LEU C1267      -1.308  66.160 -66.428  1.00 15.120          O  
ATOM  19323  CB  LEU C1267      -1.750  66.254 -69.726  1.00 19.660          C  
ATOM  19324  CG  LEU C1267      -3.072  66.986 -69.252  1.00 19.660          C  
ATOM  19325  CD1 LEU C1267      -2.788  68.461 -68.885  1.00 19.660          C  
ATOM  19326  CD2 LEU C1267      -4.103  66.906 -70.372  1.00 19.660          C  
ATOM  19327  H   LEU C1267       0.531  65.076 -70.172  1.00 16.190          H  
ATOM  19328  HA  LEU C1267      -0.299  67.210 -68.463  1.00 17.110          H  
ATOM  19329 1HB  LEU C1267      -1.386  66.751 -70.626  1.00 23.590          H  
ATOM  19330 2HB  LEU C1267      -2.014  65.229 -69.995  1.00 23.590          H  
ATOM  19331  HG  LEU C1267      -3.465  66.488 -68.365  1.00 23.590          H  
ATOM  19332 1HD1 LEU C1267      -3.717  68.934 -68.563  1.00 23.590          H  
ATOM  19333 2HD1 LEU C1267      -2.069  68.519 -68.072  1.00 23.590          H  
ATOM  19334 3HD1 LEU C1267      -2.396  68.987 -69.753  1.00 23.590          H  
ATOM  19335 1HD2 LEU C1267      -5.028  67.391 -70.054  1.00 23.590          H  
ATOM  19336 2HD2 LEU C1267      -3.718  67.404 -71.262  1.00 23.590          H  
ATOM  19337 3HD2 LEU C1267      -4.304  65.858 -70.600  1.00 23.590          H  
ATOM  19338  N   GLU C1268      -1.119  64.159 -67.420  1.00 13.640          N  
ATOM  19339  CA  GLU C1268      -1.566  63.496 -66.204  1.00 13.810          C  
ATOM  19340  C   GLU C1268      -0.652  63.841 -65.029  1.00 14.200          C  
ATOM  19341  O   GLU C1268      -1.132  64.062 -63.922  1.00 14.860          O  
ATOM  19342  CB  GLU C1268      -1.573  61.967 -66.343  1.00 19.270          C  
ATOM  19343  CG  GLU C1268      -2.631  61.380 -67.269  1.00 19.270          C  
ATOM  19344  CD  GLU C1268      -2.519  59.873 -67.358  1.00 19.270          C  
ATOM  19345  OE1 GLU C1268      -1.656  59.336 -66.690  1.00 19.270          O  
ATOM  19346  OE2 GLU C1268      -3.252  59.258 -68.111  1.00 19.270          O  
ATOM  19347  H   GLU C1268      -0.911  63.623 -68.270  1.00 16.370          H  
ATOM  19348  HA  GLU C1268      -2.573  63.834 -65.970  1.00 16.570          H  
ATOM  19349 1HB  GLU C1268      -0.608  61.649 -66.718  1.00 23.120          H  
ATOM  19350 2HB  GLU C1268      -1.692  61.522 -65.362  1.00 23.120          H  
ATOM  19351 1HG  GLU C1268      -3.621  61.649 -66.913  1.00 23.120          H  
ATOM  19352 2HG  GLU C1268      -2.495  61.810 -68.257  1.00 23.120          H  
ATOM  19353  N   GLU C1269       0.663  63.916 -65.275  1.00 13.810          N  
ATOM  19354  CA  GLU C1269       1.613  64.258 -64.232  1.00 14.100          C  
ATOM  19355  C   GLU C1269       1.252  65.618 -63.649  1.00 15.180          C  
ATOM  19356  O   GLU C1269       1.176  65.766 -62.425  1.00 15.830          O  
ATOM  19357  CB  GLU C1269       3.041  64.255 -64.809  1.00 19.620          C  
ATOM  19358  CG  GLU C1269       4.165  64.577 -63.840  1.00 19.620          C  
ATOM  19359  CD  GLU C1269       5.541  64.477 -64.497  1.00 19.620          C  
ATOM  19360  OE1 GLU C1269       5.867  63.439 -65.075  1.00 19.620          O  
ATOM  19361  OE2 GLU C1269       6.286  65.429 -64.397  1.00 19.620          O  
ATOM  19362  H   GLU C1269       1.001  63.672 -66.202  1.00 16.570          H  
ATOM  19363  HA  GLU C1269       1.552  63.512 -63.441  1.00 16.920          H  
ATOM  19364 1HB  GLU C1269       3.248  63.288 -65.244  1.00 23.550          H  
ATOM  19365 2HB  GLU C1269       3.099  64.976 -65.613  1.00 23.550          H  
ATOM  19366 1HG  GLU C1269       4.031  65.588 -63.454  1.00 23.550          H  
ATOM  19367 2HG  GLU C1269       4.112  63.891 -63.004  1.00 23.550          H  
ATOM  19368  N   LYS C1270       0.999  66.606 -64.526  1.00 15.430          N  
ATOM  19369  CA  LYS C1270       0.618  67.950 -64.098  1.00 16.440          C  
ATOM  19370  C   LYS C1270      -0.695  67.975 -63.322  1.00 17.030          C  
ATOM  19371  O   LYS C1270      -0.766  68.563 -62.239  1.00 17.830          O  
ATOM  19372  CB  LYS C1270       0.494  68.882 -65.308  1.00 22.610          C  
ATOM  19373  CG  LYS C1270       0.100  70.329 -64.971  1.00 22.610          C  
ATOM  19374  CD  LYS C1270       0.052  71.198 -66.227  1.00 22.610          C  
ATOM  19375  CE  LYS C1270      -0.386  72.624 -65.900  1.00 22.610          C  
ATOM  19376  NZ  LYS C1270      -0.445  73.489 -67.119  1.00 22.610          N  
ATOM  19377  H   LYS C1270       1.125  66.410 -65.526  1.00 18.520          H  
ATOM  19378  HA  LYS C1270       1.401  68.330 -63.443  1.00 19.730          H  
ATOM  19379 1HB  LYS C1270       1.439  68.894 -65.850  1.00 27.130          H  
ATOM  19380 2HB  LYS C1270      -0.258  68.484 -65.987  1.00 27.130          H  
ATOM  19381 1HG  LYS C1270      -0.889  70.337 -64.514  1.00 27.130          H  
ATOM  19382 2HG  LYS C1270       0.811  70.751 -64.258  1.00 27.130          H  
ATOM  19383 1HD  LYS C1270       1.040  71.224 -66.691  1.00 27.130          H  
ATOM  19384 2HD  LYS C1270      -0.653  70.763 -66.937  1.00 27.130          H  
ATOM  19385 1HE  LYS C1270      -1.372  72.595 -65.439  1.00 27.130          H  
ATOM  19386 2HE  LYS C1270       0.320  73.059 -65.192  1.00 27.130          H  
ATOM  19387 1HZ  LYS C1270      -0.738  74.421 -66.857  1.00 27.130          H  
ATOM  19388 2HZ  LYS C1270       0.469  73.535 -67.549  1.00 27.130          H  
ATOM  19389 3HZ  LYS C1270      -1.106  73.103 -67.778  1.00 27.130          H  
ATOM  19390  N   VAL C1271      -1.722  67.327 -63.872  1.00 16.630          N  
ATOM  19391  CA  VAL C1271      -3.040  67.324 -63.263  1.00 17.160          C  
ATOM  19392  C   VAL C1271      -3.017  66.669 -61.899  1.00 17.520          C  
ATOM  19393  O   VAL C1271      -3.637  67.174 -60.970  1.00 18.340          O  
ATOM  19394  CB  VAL C1271      -4.066  66.616 -64.179  1.00 23.810          C  
ATOM  19395  CG1 VAL C1271      -5.414  66.417 -63.444  1.00 23.810          C  
ATOM  19396  CG2 VAL C1271      -4.277  67.467 -65.442  1.00 23.810          C  
ATOM  19397  H   VAL C1271      -1.569  66.847 -64.761  1.00 19.960          H  
ATOM  19398  HA  VAL C1271      -3.356  68.359 -63.140  1.00 20.590          H  
ATOM  19399  HB  VAL C1271      -3.677  65.635 -64.456  1.00 28.570          H  
ATOM  19400 1HG1 VAL C1271      -6.116  65.919 -64.111  1.00 28.570          H  
ATOM  19401 2HG1 VAL C1271      -5.279  65.805 -62.554  1.00 28.570          H  
ATOM  19402 3HG1 VAL C1271      -5.817  67.388 -63.154  1.00 28.570          H  
ATOM  19403 1HG2 VAL C1271      -4.983  66.970 -66.105  1.00 28.570          H  
ATOM  19404 2HG2 VAL C1271      -4.665  68.443 -65.160  1.00 28.570          H  
ATOM  19405 3HG2 VAL C1271      -3.330  67.593 -65.955  1.00 28.570          H  
ATOM  19406  N   LYS C1272      -2.344  65.524 -61.787  1.00 16.950          N  
ATOM  19407  CA  LYS C1272      -2.236  64.822 -60.520  1.00 17.330          C  
ATOM  19408  C   LYS C1272      -1.455  65.649 -59.498  1.00 18.090          C  
ATOM  19409  O   LYS C1272      -1.880  65.783 -58.349  1.00 18.800          O  
ATOM  19410  CB  LYS C1272      -1.580  63.463 -60.751  1.00 24.110          C  
ATOM  19411  CG  LYS C1272      -2.472  62.465 -61.503  1.00 24.110          C  
ATOM  19412  CD  LYS C1272      -1.736  61.158 -61.813  1.00 24.110          C  
ATOM  19413  CE  LYS C1272      -2.635  60.191 -62.598  1.00 24.110          C  
ATOM  19414  NZ  LYS C1272      -1.910  58.950 -63.017  1.00 24.110          N  
ATOM  19415  H   LYS C1272      -1.886  65.134 -62.612  1.00 20.340          H  
ATOM  19416  HA  LYS C1272      -3.237  64.663 -60.128  1.00 20.800          H  
ATOM  19417 1HB  LYS C1272      -0.664  63.602 -61.335  1.00 28.930          H  
ATOM  19418 2HB  LYS C1272      -1.298  63.023 -59.796  1.00 28.930          H  
ATOM  19419 1HG  LYS C1272      -3.348  62.245 -60.898  1.00 28.930          H  
ATOM  19420 2HG  LYS C1272      -2.807  62.913 -62.436  1.00 28.930          H  
ATOM  19421 1HD  LYS C1272      -0.852  61.384 -62.419  1.00 28.930          H  
ATOM  19422 2HD  LYS C1272      -1.413  60.684 -60.888  1.00 28.930          H  
ATOM  19423 1HE  LYS C1272      -3.481  59.909 -61.976  1.00 28.930          H  
ATOM  19424 2HE  LYS C1272      -3.005  60.701 -63.485  1.00 28.930          H  
ATOM  19425 1HZ  LYS C1272      -2.538  58.351 -63.542  1.00 28.930          H  
ATOM  19426 2HZ  LYS C1272      -1.125  59.204 -63.607  1.00 28.930          H  
ATOM  19427 3HZ  LYS C1272      -1.573  58.456 -62.207  1.00 28.930          H  
ATOM  19428  N   THR C1273      -0.355  66.284 -59.932  1.00 17.960          N  
ATOM  19429  CA  THR C1273       0.496  67.095 -59.059  1.00 18.670          C  
ATOM  19430  C   THR C1273      -0.304  68.223 -58.437  1.00 19.620          C  
ATOM  19431  O   THR C1273      -0.212  68.511 -57.241  1.00 20.390          O  
ATOM  19432  CB  THR C1273       1.686  67.698 -59.846  1.00 25.850          C  
ATOM  19433  OG1 THR C1273       2.489  66.642 -60.366  1.00 25.850          O  
ATOM  19434  CG2 THR C1273       2.549  68.576 -58.945  1.00 25.850          C  
ATOM  19435  H   THR C1273      -0.039  66.157 -60.894  1.00 21.550          H  
ATOM  19436  HA  THR C1273       0.888  66.465 -58.260  1.00 22.400          H  
ATOM  19437  HB  THR C1273       1.309  68.295 -60.673  1.00 31.020          H  
ATOM  19438  HG1 THR C1273       2.029  66.221 -61.113  1.00 31.020          H  
ATOM  19439 1HG2 THR C1273       3.375  68.974 -59.525  1.00 31.020          H  
ATOM  19440 2HG2 THR C1273       1.961  69.401 -58.547  1.00 31.020          H  
ATOM  19441 3HG2 THR C1273       2.934  67.983 -58.124  1.00 31.020          H  
ATOM  19442  N   LEU C1274      -1.133  68.856 -59.246  1.00 19.590          N  
ATOM  19443  CA  LEU C1274      -1.924  69.974 -58.791  1.00 20.480          C  
ATOM  19444  C   LEU C1274      -3.198  69.618 -58.029  1.00 20.940          C  
ATOM  19445  O   LEU C1274      -3.905  70.535 -57.616  1.00 21.760          O  
ATOM  19446  CB  LEU C1274      -2.302  70.839 -59.996  1.00 28.320          C  
ATOM  19447  CG  LEU C1274      -1.140  71.555 -60.732  1.00 28.320          C  
ATOM  19448  CD1 LEU C1274      -1.688  72.187 -61.998  1.00 28.320          C  
ATOM  19449  CD2 LEU C1274      -0.516  72.642 -59.823  1.00 28.320          C  
ATOM  19450  H   LEU C1274      -1.151  68.596 -60.239  1.00 23.510          H  
ATOM  19451  HA  LEU C1274      -1.306  70.553 -58.116  1.00 24.580          H  
ATOM  19452 1HB  LEU C1274      -2.796  70.189 -60.725  1.00 33.980          H  
ATOM  19453 2HB  LEU C1274      -3.016  71.597 -59.673  1.00 33.980          H  
ATOM  19454  HG  LEU C1274      -0.377  70.827 -61.011  1.00 33.980          H  
ATOM  19455 1HD1 LEU C1274      -0.882  72.685 -62.533  1.00 33.980          H  
ATOM  19456 2HD1 LEU C1274      -2.118  71.409 -62.630  1.00 33.980          H  
ATOM  19457 3HD1 LEU C1274      -2.457  72.913 -61.740  1.00 33.980          H  
ATOM  19458 1HD2 LEU C1274       0.288  73.141 -60.360  1.00 33.980          H  
ATOM  19459 2HD2 LEU C1274      -1.278  73.373 -59.554  1.00 33.980          H  
ATOM  19460 3HD2 LEU C1274      -0.108  72.205 -58.919  1.00 33.980          H  
ATOM  19461  N   LYS C1275      -3.540  68.334 -57.839  1.00 20.470          N  
ATOM  19462  CA  LYS C1275      -4.785  68.065 -57.121  1.00 20.870          C  
ATOM  19463  C   LYS C1275      -4.730  68.565 -55.688  1.00 21.550          C  
ATOM  19464  O   LYS C1275      -5.713  69.110 -55.184  1.00 22.260          O  
ATOM  19465  CB  LYS C1275      -5.159  66.582 -57.117  1.00 29.060          C  
ATOM  19466  CG  LYS C1275      -5.647  66.044 -58.448  1.00 29.060          C  
ATOM  19467  CD  LYS C1275      -6.023  64.572 -58.353  1.00 29.060          C  
ATOM  19468  CE  LYS C1275      -6.526  64.034 -59.690  1.00 29.060          C  
ATOM  19469  NZ  LYS C1275      -6.925  62.594 -59.595  1.00 29.060          N  
ATOM  19470  H   LYS C1275      -2.943  67.565 -58.162  1.00 24.560          H  
ATOM  19471  HA  LYS C1275      -5.586  68.603 -57.627  1.00 25.040          H  
ATOM  19472 1HB  LYS C1275      -4.282  65.997 -56.835  1.00 34.870          H  
ATOM  19473 2HB  LYS C1275      -5.930  66.400 -56.371  1.00 34.870          H  
ATOM  19474 1HG  LYS C1275      -6.506  66.624 -58.784  1.00 34.870          H  
ATOM  19475 2HG  LYS C1275      -4.862  66.156 -59.169  1.00 34.870          H  
ATOM  19476 1HD  LYS C1275      -5.142  64.001 -58.054  1.00 34.870          H  
ATOM  19477 2HD  LYS C1275      -6.797  64.440 -57.598  1.00 34.870          H  
ATOM  19478 1HE  LYS C1275      -7.385  64.620 -60.012  1.00 34.870          H  
ATOM  19479 2HE  LYS C1275      -5.732  64.133 -60.434  1.00 34.870          H  
ATOM  19480 1HZ  LYS C1275      -7.251  62.273 -60.497  1.00 34.870          H  
ATOM  19481 2HZ  LYS C1275      -6.134  62.036 -59.307  1.00 34.870          H  
ATOM  19482 3HZ  LYS C1275      -7.669  62.494 -58.917  1.00 34.870          H  
ATOM  19483  N   ALA C1276      -3.599  68.364 -55.015  1.00 21.370          N  
ATOM  19484  CA  ALA C1276      -3.459  68.808 -53.636  1.00 22.080          C  
ATOM  19485  C   ALA C1276      -3.565  70.327 -53.550  1.00 21.650          C  
ATOM  19486  O   ALA C1276      -4.147  70.871 -52.606  1.00 21.630          O  
ATOM  19487  CB  ALA C1276      -2.147  68.338 -53.086  1.00 30.630          C  
ATOM  19488  H   ALA C1276      -2.826  67.902 -55.482  1.00 25.640          H  
ATOM  19489  HA  ALA C1276      -4.270  68.375 -53.050  1.00 26.500          H  
ATOM  19490 1HB  ALA C1276      -2.051  68.652 -52.052  1.00 36.750          H  
ATOM  19491 2HB  ALA C1276      -2.100  67.259 -53.152  1.00 36.750          H  
ATOM  19492 3HB  ALA C1276      -1.363  68.760 -53.674  1.00 36.750          H  
ATOM  19493  N   GLN C1277      -2.989  71.003 -54.546  1.00 21.350          N  
ATOM  19494  CA  GLN C1277      -3.015  72.451 -54.632  1.00 21.000          C  
ATOM  19495  C   GLN C1277      -4.431  72.930 -54.855  1.00 21.030          C  
ATOM  19496  O   GLN C1277      -4.869  73.899 -54.231  1.00 21.830          O  
ATOM  19497  CB  GLN C1277      -2.100  72.933 -55.749  1.00 29.540          C  
ATOM  19498  CG  GLN C1277      -2.027  74.413 -55.876  1.00 29.540          C  
ATOM  19499  CD  GLN C1277      -0.965  74.838 -56.834  1.00 29.540          C  
ATOM  19500  OE1 GLN C1277       0.145  74.271 -56.845  1.00 29.540          O  
ATOM  19501  NE2 GLN C1277      -1.275  75.824 -57.657  1.00 29.540          N  
ATOM  19502  H   GLN C1277      -2.501  70.477 -55.257  1.00 25.620          H  
ATOM  19503  HA  GLN C1277      -2.663  72.864 -53.687  1.00 25.200          H  
ATOM  19504 1HB  GLN C1277      -1.102  72.539 -55.599  1.00 35.450          H  
ATOM  19505 2HB  GLN C1277      -2.462  72.546 -56.702  1.00 35.450          H  
ATOM  19506 1HG  GLN C1277      -2.983  74.792 -56.233  1.00 35.450          H  
ATOM  19507 2HG  GLN C1277      -1.806  74.823 -54.916  1.00 35.450          H  
ATOM  19508 1HE2 GLN C1277      -0.604  76.151 -58.327  1.00 35.450          H  
ATOM  19509 2HE2 GLN C1277      -2.182  76.249 -57.616  1.00 35.450          H  
ATOM  19510  N   ASN C1278      -5.154  72.245 -55.740  1.00 20.220          N  
ATOM  19511  CA  ASN C1278      -6.518  72.613 -56.033  1.00 20.270          C  
ATOM  19512  C   ASN C1278      -7.374  72.430 -54.793  1.00 20.840          C  
ATOM  19513  O   ASN C1278      -8.264  73.242 -54.544  1.00 21.400          O  
ATOM  19514  CB  ASN C1278      -7.035  71.798 -57.193  1.00 28.360          C  
ATOM  19515  CG  ASN C1278      -6.399  72.209 -58.496  1.00 28.360          C  
ATOM  19516  OD1 ASN C1278      -5.885  73.326 -58.655  1.00 28.360          O  
ATOM  19517  ND2 ASN C1278      -6.411  71.312 -59.443  1.00 28.360          N  
ATOM  19518  H   ASN C1278      -4.723  71.482 -56.264  1.00 24.260          H  
ATOM  19519  HA  ASN C1278      -6.548  73.665 -56.303  1.00 24.320          H  
ATOM  19520 1HB  ASN C1278      -6.826  70.745 -57.016  1.00 34.030          H  
ATOM  19521 2HB  ASN C1278      -8.115  71.912 -57.270  1.00 34.030          H  
ATOM  19522 1HD2 ASN C1278      -5.996  71.515 -60.328  1.00 34.030          H  
ATOM  19523 2HD2 ASN C1278      -6.826  70.418 -59.282  1.00 34.030          H  
ATOM  19524  N   SER C1279      -7.084  71.392 -53.995  1.00 20.800          N  
ATOM  19525  CA  SER C1279      -7.806  71.144 -52.757  1.00 21.370          C  
ATOM  19526  C   SER C1279      -7.602  72.306 -51.789  1.00 22.500          C  
ATOM  19527  O   SER C1279      -8.569  72.789 -51.187  1.00 23.070          O  
ATOM  19528  CB  SER C1279      -7.363  69.846 -52.118  1.00 29.690          C  
ATOM  19529  OG  SER C1279      -8.079  69.608 -50.939  1.00 29.690          O  
ATOM  19530  H   SER C1279      -6.376  70.719 -54.304  1.00 24.960          H  
ATOM  19531  HA  SER C1279      -8.868  71.066 -52.986  1.00 25.640          H  
ATOM  19532 1HB  SER C1279      -7.509  69.025 -52.819  1.00 35.630          H  
ATOM  19533 2HB  SER C1279      -6.306  69.893 -51.892  1.00 35.630          H  
ATOM  19534  HG  SER C1279      -7.743  68.781 -50.591  1.00 35.630          H  
ATOM  19535  N   GLU C1280      -6.346  72.759 -51.620  1.00 22.880          N  
ATOM  19536  CA  GLU C1280      -6.063  73.892 -50.737  1.00 24.020          C  
ATOM  19537  C   GLU C1280      -6.784  75.156 -51.212  1.00 24.430          C  
ATOM  19538  O   GLU C1280      -7.339  75.911 -50.396  1.00 25.590          O  
ATOM  19539  CB  GLU C1280      -4.556  74.148 -50.626  1.00 33.170          C  
ATOM  19540  CG  GLU C1280      -4.177  75.253 -49.626  1.00 33.170          C  
ATOM  19541  CD  GLU C1280      -2.708  75.305 -49.345  1.00 33.170          C  
ATOM  19542  OE1 GLU C1280      -1.982  74.570 -49.962  1.00 33.170          O  
ATOM  19543  OE2 GLU C1280      -2.311  76.047 -48.495  1.00 33.170          O  
ATOM  19544  H   GLU C1280      -5.576  72.272 -52.097  1.00 27.460          H  
ATOM  19545  HA  GLU C1280      -6.432  73.651 -49.744  1.00 28.820          H  
ATOM  19546 1HB  GLU C1280      -4.043  73.239 -50.358  1.00 39.810          H  
ATOM  19547 2HB  GLU C1280      -4.176  74.446 -51.606  1.00 39.810          H  
ATOM  19548 1HG  GLU C1280      -4.483  76.216 -50.038  1.00 39.810          H  
ATOM  19549 2HG  GLU C1280      -4.721  75.099 -48.696  1.00 39.810          H  
ATOM  19550  N   LEU C1281      -6.785  75.390 -52.527  1.00 23.530          N  
ATOM  19551  CA  LEU C1281      -7.463  76.552 -53.080  1.00 23.900          C  
ATOM  19552  C   LEU C1281      -8.974  76.453 -52.876  1.00 23.970          C  
ATOM  19553  O   LEU C1281      -9.621  77.441 -52.502  1.00 24.810          O  
ATOM  19554  CB  LEU C1281      -7.127  76.655 -54.575  1.00 33.310          C  
ATOM  19555  CG  LEU C1281      -5.650  77.026 -54.925  1.00 33.310          C  
ATOM  19556  CD1 LEU C1281      -5.402  76.817 -56.419  1.00 33.310          C  
ATOM  19557  CD2 LEU C1281      -5.405  78.462 -54.561  1.00 33.310          C  
ATOM  19558  H   LEU C1281      -6.272  74.757 -53.151  1.00 28.240          H  
ATOM  19559  HA  LEU C1281      -7.119  77.432 -52.550  1.00 28.680          H  
ATOM  19560 1HB  LEU C1281      -7.341  75.695 -55.036  1.00 39.970          H  
ATOM  19561 2HB  LEU C1281      -7.778  77.401 -55.025  1.00 39.970          H  
ATOM  19562  HG  LEU C1281      -4.966  76.388 -54.371  1.00 39.970          H  
ATOM  19563 1HD1 LEU C1281      -4.375  77.075 -56.657  1.00 39.970          H  
ATOM  19564 2HD1 LEU C1281      -5.576  75.774 -56.676  1.00 39.970          H  
ATOM  19565 3HD1 LEU C1281      -6.074  77.447 -56.996  1.00 39.970          H  
ATOM  19566 1HD2 LEU C1281      -4.401  78.746 -54.800  1.00 39.970          H  
ATOM  19567 2HD2 LEU C1281      -6.091  79.088 -55.123  1.00 39.970          H  
ATOM  19568 3HD2 LEU C1281      -5.559  78.611 -53.502  1.00 39.970          H  
ATOM  19569  N   ALA C1282      -9.533  75.256 -53.091  1.00 23.140          N  
ATOM  19570  CA  ALA C1282     -10.948  75.002 -52.892  1.00 23.140          C  
ATOM  19571  C   ALA C1282     -11.321  75.191 -51.439  1.00 23.990          C  
ATOM  19572  O   ALA C1282     -12.382  75.736 -51.149  1.00 24.450          O  
ATOM  19573  CB  ALA C1282     -11.308  73.601 -53.333  1.00 32.400          C  
ATOM  19574  H   ALA C1282      -8.957  74.492 -53.442  1.00 27.770          H  
ATOM  19575  HA  ALA C1282     -11.508  75.720 -53.488  1.00 27.770          H  
ATOM  19576 1HB  ALA C1282     -12.375  73.436 -53.196  1.00 38.880          H  
ATOM  19577 2HB  ALA C1282     -11.049  73.478 -54.385  1.00 38.880          H  
ATOM  19578 3HB  ALA C1282     -10.749  72.882 -52.738  1.00 38.880          H  
ATOM  19579  N   SER C1283     -10.438  74.762 -50.530  1.00 24.210          N  
ATOM  19580  CA  SER C1283     -10.661  74.881 -49.100  1.00 24.970          C  
ATOM  19581  C   SER C1283     -10.759  76.349 -48.725  1.00 24.800          C  
ATOM  19582  O   SER C1283     -11.647  76.734 -47.957  1.00 25.420          O  
ATOM  19583  CB  SER C1283      -9.530  74.209 -48.340  1.00 34.650          C  
ATOM  19584  OG  SER C1283      -9.516  72.816 -48.577  1.00 34.650          O  
ATOM  19585  H   SER C1283      -9.603  74.275 -50.855  1.00 29.050          H  
ATOM  19586  HA  SER C1283     -11.600  74.389 -48.850  1.00 29.960          H  
ATOM  19587 1HB  SER C1283      -8.584  74.638 -48.638  1.00 41.580          H  
ATOM  19588 2HB  SER C1283      -9.652  74.399 -47.275  1.00 41.580          H  
ATOM  19589  HG  SER C1283      -9.266  72.712 -49.527  1.00 41.580          H  
ATOM  19590  N   THR C1284      -9.882  77.178 -49.305  1.00 23.990          N  
ATOM  19591  CA  THR C1284      -9.911  78.612 -49.056  1.00 23.810          C  
ATOM  19592  C   THR C1284     -11.239  79.185 -49.539  1.00 24.080          C  
ATOM  19593  O   THR C1284     -11.882  79.978 -48.834  1.00 24.470          O  
ATOM  19594  CB  THR C1284      -8.748  79.344 -49.767  1.00 33.410          C  
ATOM  19595  OG1 THR C1284      -7.494  78.847 -49.276  1.00 33.410          O  
ATOM  19596  CG2 THR C1284      -8.834  80.858 -49.476  1.00 33.410          C  
ATOM  19597  H   THR C1284      -9.134  76.775 -49.878  1.00 28.790          H  
ATOM  19598  HA  THR C1284      -9.832  78.786 -47.989  1.00 28.570          H  
ATOM  19599  HB  THR C1284      -8.802  79.176 -50.840  1.00 40.090          H  
ATOM  19600  HG1 THR C1284      -7.371  77.928 -49.581  1.00 40.090          H  
ATOM  19601 1HG2 THR C1284      -8.012  81.372 -49.959  1.00 40.090          H  
ATOM  19602 2HG2 THR C1284      -9.774  81.262 -49.848  1.00 40.090          H  
ATOM  19603 3HG2 THR C1284      -8.774  81.017 -48.399  1.00 40.090          H  
ATOM  19604  N   ALA C1285     -11.650  78.794 -50.755  1.00 23.890          N  
ATOM  19605  CA  ALA C1285     -12.907  79.267 -51.311  1.00 24.150          C  
ATOM  19606  C   ALA C1285     -14.084  78.856 -50.448  1.00 25.020          C  
ATOM  19607  O   ALA C1285     -14.991  79.658 -50.210  1.00 25.420          O  
ATOM  19608  CB  ALA C1285     -13.111  78.704 -52.705  1.00 33.710          C  
ATOM  19609  H   ALA C1285     -11.052  78.169 -51.307  1.00 28.670          H  
ATOM  19610  HA  ALA C1285     -12.870  80.353 -51.350  1.00 28.980          H  
ATOM  19611 1HB  ALA C1285     -14.042  79.082 -53.117  1.00 40.450          H  
ATOM  19612 2HB  ALA C1285     -12.284  78.989 -53.342  1.00 40.450          H  
ATOM  19613 3HB  ALA C1285     -13.158  77.620 -52.650  1.00 40.450          H  
ATOM  19614  N   ASN C1286     -14.054  77.627 -49.938  1.00 25.380          N  
ATOM  19615  CA  ASN C1286     -15.136  77.130 -49.122  1.00 26.210          C  
ATOM  19616  C   ASN C1286     -15.234  77.909 -47.826  1.00 26.500          C  
ATOM  19617  O   ASN C1286     -16.342  78.250 -47.402  1.00 27.100          O  
ATOM  19618  CB  ASN C1286     -14.943  75.656 -48.861  1.00 36.360          C  
ATOM  19619  CG  ASN C1286     -15.190  74.824 -50.092  1.00 36.360          C  
ATOM  19620  OD1 ASN C1286     -15.880  75.239 -51.036  1.00 36.360          O  
ATOM  19621  ND2 ASN C1286     -14.630  73.646 -50.105  1.00 36.360          N  
ATOM  19622  H   ASN C1286     -13.293  76.999 -50.201  1.00 30.460          H  
ATOM  19623  HA  ASN C1286     -16.069  77.272 -49.661  1.00 31.450          H  
ATOM  19624 1HB  ASN C1286     -13.923  75.483 -48.522  1.00 43.630          H  
ATOM  19625 2HB  ASN C1286     -15.614  75.332 -48.068  1.00 43.630          H  
ATOM  19626 1HD2 ASN C1286     -14.751  73.045 -50.894  1.00 43.630          H  
ATOM  19627 2HD2 ASN C1286     -14.080  73.343 -49.330  1.00 43.630          H  
ATOM  19628  N   MET C1287     -14.088  78.235 -47.210  1.00 26.090          N  
ATOM  19629  CA  MET C1287     -14.120  79.004 -45.976  1.00 26.330          C  
ATOM  19630  C   MET C1287     -14.720  80.376 -46.219  1.00 26.270          C  
ATOM  19631  O   MET C1287     -15.558  80.827 -45.438  1.00 26.760          O  
ATOM  19632  CB  MET C1287     -12.725  79.147 -45.376  1.00 36.770          C  
ATOM  19633  CG  MET C1287     -12.154  77.861 -44.791  1.00 36.770          C  
ATOM  19634  SD  MET C1287     -10.615  78.111 -43.866  1.00 36.770          S  
ATOM  19635  CE  MET C1287      -9.385  78.457 -45.138  1.00 36.770          C  
ATOM  19636  H   MET C1287     -13.200  77.879 -47.581  1.00 31.310          H  
ATOM  19637  HA  MET C1287     -14.758  78.485 -45.263  1.00 31.600          H  
ATOM  19638 1HB  MET C1287     -12.047  79.487 -46.157  1.00 44.120          H  
ATOM  19639 2HB  MET C1287     -12.736  79.908 -44.596  1.00 44.120          H  
ATOM  19640 1HG  MET C1287     -12.890  77.420 -44.121  1.00 44.120          H  
ATOM  19641 2HG  MET C1287     -11.965  77.153 -45.583  1.00 44.120          H  
ATOM  19642 1HE  MET C1287      -8.411  78.622 -44.663  1.00 44.120          H  
ATOM  19643 2HE  MET C1287      -9.321  77.614 -45.827  1.00 44.120          H  
ATOM  19644 3HE  MET C1287      -9.666  79.356 -45.679  1.00 44.120          H  
ATOM  19645  N   LEU C1288     -14.340  81.026 -47.323  1.00 25.700          N  
ATOM  19646  CA  LEU C1288     -14.869  82.352 -47.606  1.00 25.650          C  
ATOM  19647  C   LEU C1288     -16.376  82.300 -47.829  1.00 26.280          C  
ATOM  19648  O   LEU C1288     -17.114  83.161 -47.334  1.00 26.660          O  
ATOM  19649  CB  LEU C1288     -14.167  82.954 -48.835  1.00 35.930          C  
ATOM  19650  CG  LEU C1288     -14.611  84.390 -49.287  1.00 35.930          C  
ATOM  19651  CD1 LEU C1288     -14.371  85.410 -48.156  1.00 35.930          C  
ATOM  19652  CD2 LEU C1288     -13.811  84.776 -50.535  1.00 35.930          C  
ATOM  19653  H   LEU C1288     -13.625  80.614 -47.936  1.00 30.840          H  
ATOM  19654  HA  LEU C1288     -14.667  82.977 -46.740  1.00 30.780          H  
ATOM  19655 1HB  LEU C1288     -13.097  82.982 -48.631  1.00 43.120          H  
ATOM  19656 2HB  LEU C1288     -14.327  82.276 -49.677  1.00 43.120          H  
ATOM  19657  HG  LEU C1288     -15.677  84.389 -49.524  1.00 43.120          H  
ATOM  19658 1HD1 LEU C1288     -14.681  86.399 -48.491  1.00 43.120          H  
ATOM  19659 2HD1 LEU C1288     -14.952  85.143 -47.270  1.00 43.120          H  
ATOM  19660 3HD1 LEU C1288     -13.313  85.430 -47.899  1.00 43.120          H  
ATOM  19661 1HD2 LEU C1288     -14.109  85.769 -50.873  1.00 43.120          H  
ATOM  19662 2HD2 LEU C1288     -12.753  84.780 -50.294  1.00 43.120          H  
ATOM  19663 3HD2 LEU C1288     -14.001  84.053 -51.327  1.00 43.120          H  
ATOM  19664  N   ARG C1289     -16.836  81.303 -48.590  1.00 26.430          N  
ATOM  19665  CA  ARG C1289     -18.252  81.143 -48.875  1.00 27.040          C  
ATOM  19666  C   ARG C1289     -19.055  80.913 -47.596  1.00 27.820          C  
ATOM  19667  O   ARG C1289     -20.129  81.507 -47.422  1.00 28.340          O  
ATOM  19668  CB  ARG C1289     -18.435  79.973 -49.825  1.00 37.610          C  
ATOM  19669  CG  ARG C1289     -17.945  80.234 -51.246  1.00 37.610          C  
ATOM  19670  CD  ARG C1289     -17.895  78.990 -52.045  1.00 37.610          C  
ATOM  19671  NE  ARG C1289     -17.381  79.228 -53.388  1.00 37.610          N  
ATOM  19672  CZ  ARG C1289     -16.859  78.280 -54.200  1.00 37.610          C  
ATOM  19673  NH1 ARG C1289     -16.775  77.024 -53.804  1.00 37.610          N  
ATOM  19674  NH2 ARG C1289     -16.427  78.621 -55.404  1.00 37.610          N  
ATOM  19675  H   ARG C1289     -16.169  80.642 -49.001  1.00 31.720          H  
ATOM  19676  HA  ARG C1289     -18.611  82.052 -49.356  1.00 32.450          H  
ATOM  19677 1HB  ARG C1289     -17.888  79.114 -49.442  1.00 45.130          H  
ATOM  19678 2HB  ARG C1289     -19.486  79.700 -49.872  1.00 45.130          H  
ATOM  19679 1HG  ARG C1289     -18.639  80.915 -51.737  1.00 45.130          H  
ATOM  19680 2HG  ARG C1289     -16.961  80.687 -51.231  1.00 45.130          H  
ATOM  19681 1HD  ARG C1289     -17.233  78.288 -51.543  1.00 45.130          H  
ATOM  19682 2HD  ARG C1289     -18.893  78.562 -52.126  1.00 45.130          H  
ATOM  19683  HE  ARG C1289     -17.425  80.177 -53.741  1.00 45.130          H  
ATOM  19684 1HH1 ARG C1289     -17.101  76.754 -52.884  1.00 45.130          H  
ATOM  19685 2HH1 ARG C1289     -16.383  76.323 -54.416  1.00 45.130          H  
ATOM  19686 1HH2 ARG C1289     -16.491  79.582 -55.713  1.00 45.130          H  
ATOM  19687 2HH2 ARG C1289     -16.036  77.922 -56.020  1.00 45.130          H  
ATOM  19688  N   GLU C1290     -18.520  80.092 -46.676  1.00 27.910          N  
ATOM  19689  CA  GLU C1290     -19.222  79.841 -45.429  1.00 28.630          C  
ATOM  19690  C   GLU C1290     -19.257  81.117 -44.598  1.00 28.690          C  
ATOM  19691  O   GLU C1290     -20.287  81.437 -44.012  1.00 29.340          O  
ATOM  19692  CB  GLU C1290     -18.574  78.717 -44.619  1.00 39.790          C  
ATOM  19693  CG  GLU C1290     -19.388  78.291 -43.365  1.00 39.790          C  
ATOM  19694  CD  GLU C1290     -20.725  77.652 -43.727  1.00 39.790          C  
ATOM  19695  OE1 GLU C1290     -20.819  77.120 -44.809  1.00 39.790          O  
ATOM  19696  OE2 GLU C1290     -21.651  77.713 -42.942  1.00 39.790          O  
ATOM  19697  H   GLU C1290     -17.651  79.586 -46.882  1.00 33.490          H  
ATOM  19698  HA  GLU C1290     -20.245  79.548 -45.662  1.00 34.360          H  
ATOM  19699 1HB  GLU C1290     -18.441  77.842 -45.257  1.00 47.750          H  
ATOM  19700 2HB  GLU C1290     -17.581  79.034 -44.294  1.00 47.750          H  
ATOM  19701 1HG  GLU C1290     -18.801  77.577 -42.792  1.00 47.750          H  
ATOM  19702 2HG  GLU C1290     -19.560  79.159 -42.737  1.00 47.750          H  
ATOM  19703  N   GLN C1291     -18.168  81.897 -44.586  1.00 28.030          N  
ATOM  19704  CA  GLN C1291     -18.170  83.130 -43.801  1.00 28.080          C  
ATOM  19705  C   GLN C1291     -19.276  84.054 -44.280  1.00 28.400          C  
ATOM  19706  O   GLN C1291     -19.992  84.635 -43.457  1.00 28.910          O  
ATOM  19707  CB  GLN C1291     -16.825  83.838 -43.926  1.00 39.290          C  
ATOM  19708  CG  GLN C1291     -15.700  83.144 -43.216  1.00 39.290          C  
ATOM  19709  CD  GLN C1291     -14.364  83.715 -43.596  1.00 39.290          C  
ATOM  19710  OE1 GLN C1291     -14.302  84.727 -44.301  1.00 39.290          O  
ATOM  19711  NE2 GLN C1291     -13.310  83.059 -43.155  1.00 39.290          N  
ATOM  19712  H   GLN C1291     -17.313  81.589 -45.062  1.00 33.640          H  
ATOM  19713  HA  GLN C1291     -18.351  82.881 -42.759  1.00 33.700          H  
ATOM  19714 1HB  GLN C1291     -16.555  83.914 -44.975  1.00 47.150          H  
ATOM  19715 2HB  GLN C1291     -16.907  84.850 -43.535  1.00 47.150          H  
ATOM  19716 1HG  GLN C1291     -15.832  83.295 -42.148  1.00 47.150          H  
ATOM  19717 2HG  GLN C1291     -15.713  82.090 -43.432  1.00 47.150          H  
ATOM  19718 1HE2 GLN C1291     -12.356  83.358 -43.377  1.00 47.150          H  
ATOM  19719 2HE2 GLN C1291     -13.425  82.242 -42.600  1.00 47.150          H  
ATOM  19720  N   VAL C1292     -19.460  84.147 -45.597  1.00 28.160          N  
ATOM  19721  CA  VAL C1292     -20.519  84.984 -46.125  1.00 28.520          C  
ATOM  19722  C   VAL C1292     -21.876  84.457 -45.680  1.00 29.370          C  
ATOM  19723  O   VAL C1292     -22.740  85.241 -45.270  1.00 29.870          O  
ATOM  19724  CB  VAL C1292     -20.448  85.072 -47.658  1.00 39.780          C  
ATOM  19725  CG1 VAL C1292     -21.695  85.787 -48.208  1.00 39.780          C  
ATOM  19726  CG2 VAL C1292     -19.179  85.832 -48.049  1.00 39.780          C  
ATOM  19727  H   VAL C1292     -18.799  83.667 -46.223  1.00 33.790          H  
ATOM  19728  HA  VAL C1292     -20.392  85.988 -45.724  1.00 34.220          H  
ATOM  19729  HB  VAL C1292     -20.418  84.064 -48.078  1.00 47.740          H  
ATOM  19730 1HG1 VAL C1292     -21.626  85.842 -49.292  1.00 47.740          H  
ATOM  19731 2HG1 VAL C1292     -22.596  85.240 -47.938  1.00 47.740          H  
ATOM  19732 3HG1 VAL C1292     -21.747  86.796 -47.794  1.00 47.740          H  
ATOM  19733 1HG2 VAL C1292     -19.109  85.893 -49.133  1.00 47.740          H  
ATOM  19734 2HG2 VAL C1292     -19.214  86.835 -47.630  1.00 47.740          H  
ATOM  19735 3HG2 VAL C1292     -18.304  85.314 -47.664  1.00 47.740          H  
ATOM  19736  N   ALA C1293     -22.081  83.137 -45.784  1.00 29.560          N  
ATOM  19737  CA  ALA C1293     -23.341  82.553 -45.361  1.00 30.380          C  
ATOM  19738  C   ALA C1293     -23.608  82.811 -43.885  1.00 30.820          C  
ATOM  19739  O   ALA C1293     -24.737  83.138 -43.517  1.00 31.440          O  
ATOM  19740  CB  ALA C1293     -23.335  81.056 -45.604  1.00 42.200          C  
ATOM  19741  H   ALA C1293     -21.348  82.541 -46.187  1.00 35.470          H  
ATOM  19742  HA  ALA C1293     -24.138  83.014 -45.941  1.00 36.460          H  
ATOM  19743 1HB  ALA C1293     -24.291  80.632 -45.302  1.00 50.640          H  
ATOM  19744 2HB  ALA C1293     -23.163  80.860 -46.660  1.00 50.640          H  
ATOM  19745 3HB  ALA C1293     -22.537  80.597 -45.017  1.00 50.640          H  
ATOM  19746  N   GLN C1294     -22.573  82.718 -43.045  1.00 30.470          N  
ATOM  19747  CA  GLN C1294     -22.758  82.942 -41.624  1.00 30.840          C  
ATOM  19748  C   GLN C1294     -23.129  84.381 -41.338  1.00 30.940          C  
ATOM  19749  O   GLN C1294     -23.987  84.624 -40.490  1.00 31.550          O  
ATOM  19750  CB  GLN C1294     -21.499  82.561 -40.842  1.00 43.030          C  
ATOM  19751  CG  GLN C1294     -21.209  81.060 -40.791  1.00 43.030          C  
ATOM  19752  CD  GLN C1294     -22.275  80.316 -40.049  1.00 43.030          C  
ATOM  19753  OE1 GLN C1294     -22.746  80.801 -39.014  1.00 43.030          O  
ATOM  19754  NE2 GLN C1294     -22.660  79.144 -40.538  1.00 43.030          N  
ATOM  19755  H   GLN C1294     -21.667  82.418 -43.406  1.00 36.560          H  
ATOM  19756  HA  GLN C1294     -23.578  82.311 -41.284  1.00 37.010          H  
ATOM  19757 1HB  GLN C1294     -20.638  83.047 -41.303  1.00 51.630          H  
ATOM  19758 2HB  GLN C1294     -21.578  82.931 -39.822  1.00 51.630          H  
ATOM  19759 1HG  GLN C1294     -21.193  80.674 -41.805  1.00 51.630          H  
ATOM  19760 2HG  GLN C1294     -20.250  80.886 -40.307  1.00 51.630          H  
ATOM  19761 1HE2 GLN C1294     -23.373  78.622 -40.072  1.00 51.630          H  
ATOM  19762 2HE2 GLN C1294     -22.234  78.757 -41.393  1.00 51.630          H  
ATOM  19763  N   LEU C1295     -22.525  85.336 -42.053  1.00 30.380          N  
ATOM  19764  CA  LEU C1295     -22.867  86.733 -41.834  1.00 30.490          C  
ATOM  19765  C   LEU C1295     -24.317  86.996 -42.217  1.00 31.170          C  
ATOM  19766  O   LEU C1295     -25.040  87.691 -41.491  1.00 31.610          O  
ATOM  19767  CB  LEU C1295     -21.935  87.636 -42.656  1.00 42.640          C  
ATOM  19768  CG  LEU C1295     -20.440  87.700 -42.207  1.00 42.640          C  
ATOM  19769  CD1 LEU C1295     -19.630  88.433 -43.280  1.00 42.640          C  
ATOM  19770  CD2 LEU C1295     -20.317  88.428 -40.861  1.00 42.640          C  
ATOM  19771  H   LEU C1295     -21.774  85.080 -42.705  1.00 36.460          H  
ATOM  19772  HA  LEU C1295     -22.760  86.951 -40.777  1.00 36.590          H  
ATOM  19773 1HB  LEU C1295     -21.947  87.275 -43.686  1.00 51.170          H  
ATOM  19774 2HB  LEU C1295     -22.335  88.647 -42.645  1.00 51.170          H  
ATOM  19775  HG  LEU C1295     -20.046  86.695 -42.105  1.00 51.170          H  
ATOM  19776 1HD1 LEU C1295     -18.583  88.470 -42.982  1.00 51.170          H  
ATOM  19777 2HD1 LEU C1295     -19.716  87.896 -44.225  1.00 51.170          H  
ATOM  19778 3HD1 LEU C1295     -20.009  89.445 -43.400  1.00 51.170          H  
ATOM  19779 1HD2 LEU C1295     -19.267  88.466 -40.572  1.00 51.170          H  
ATOM  19780 2HD2 LEU C1295     -20.703  89.443 -40.958  1.00 51.170          H  
ATOM  19781 3HD2 LEU C1295     -20.874  87.905 -40.093  1.00 51.170          H  
ATOM  19782  N   LYS C1296     -24.764  86.407 -43.336  1.00 31.260          N  
ATOM  19783  CA  LYS C1296     -26.145  86.582 -43.758  1.00 31.910          C  
ATOM  19784  C   LYS C1296     -27.105  85.982 -42.741  1.00 32.640          C  
ATOM  19785  O   LYS C1296     -28.125  86.600 -42.418  1.00 33.210          O  
ATOM  19786  CB  LYS C1296     -26.372  85.971 -45.140  1.00 44.410          C  
ATOM  19787  CG  LYS C1296     -25.731  86.748 -46.283  1.00 44.410          C  
ATOM  19788  CD  LYS C1296     -25.978  86.073 -47.626  1.00 44.410          C  
ATOM  19789  CE  LYS C1296     -25.391  86.887 -48.777  1.00 44.410          C  
ATOM  19790  NZ  LYS C1296     -25.583  86.211 -50.093  1.00 44.410          N  
ATOM  19791  H   LYS C1296     -24.111  85.867 -43.918  1.00 37.510          H  
ATOM  19792  HA  LYS C1296     -26.352  87.649 -43.818  1.00 38.290          H  
ATOM  19793 1HB  LYS C1296     -25.960  84.960 -45.154  1.00 53.300          H  
ATOM  19794 2HB  LYS C1296     -27.431  85.892 -45.335  1.00 53.300          H  
ATOM  19795 1HG  LYS C1296     -26.140  87.758 -46.305  1.00 53.300          H  
ATOM  19796 2HG  LYS C1296     -24.657  86.816 -46.110  1.00 53.300          H  
ATOM  19797 1HD  LYS C1296     -25.513  85.085 -47.620  1.00 53.300          H  
ATOM  19798 2HD  LYS C1296     -27.049  85.953 -47.785  1.00 53.300          H  
ATOM  19799 1HE  LYS C1296     -25.878  87.860 -48.808  1.00 53.300          H  
ATOM  19800 2HE  LYS C1296     -24.329  87.033 -48.607  1.00 53.300          H  
ATOM  19801 1HZ  LYS C1296     -25.185  86.781 -50.826  1.00 53.300          H  
ATOM  19802 2HZ  LYS C1296     -25.125  85.311 -50.081  1.00 53.300          H  
ATOM  19803 3HZ  LYS C1296     -26.570  86.083 -50.267  1.00 53.300          H  
ATOM  19804  N   GLN C1297     -26.763  84.800 -42.211  1.00 32.640          N  
ATOM  19805  CA  GLN C1297     -27.593  84.137 -41.220  1.00 33.350          C  
ATOM  19806  C   GLN C1297     -27.668  84.949 -39.935  1.00 33.610          C  
ATOM  19807  O   GLN C1297     -28.750  85.094 -39.365  1.00 34.350          O  
ATOM  19808  CB  GLN C1297     -27.040  82.747 -40.930  1.00 46.410          C  
ATOM  19809  CG  GLN C1297     -27.208  81.759 -42.075  1.00 46.410          C  
ATOM  19810  CD  GLN C1297     -26.427  80.496 -41.828  1.00 46.410          C  
ATOM  19811  OE1 GLN C1297     -25.678  80.432 -40.853  1.00 46.410          O  
ATOM  19812  NE2 GLN C1297     -26.585  79.500 -42.690  1.00 46.410          N  
ATOM  19813  H   GLN C1297     -25.917  84.327 -42.547  1.00 39.170          H  
ATOM  19814  HA  GLN C1297     -28.598  84.037 -41.624  1.00 40.020          H  
ATOM  19815 1HB  GLN C1297     -25.975  82.830 -40.716  1.00 55.690          H  
ATOM  19816 2HB  GLN C1297     -27.521  82.336 -40.045  1.00 55.690          H  
ATOM  19817 1HG  GLN C1297     -28.262  81.497 -42.146  1.00 55.690          H  
ATOM  19818 2HG  GLN C1297     -26.885  82.204 -43.004  1.00 55.690          H  
ATOM  19819 1HE2 GLN C1297     -26.080  78.644 -42.566  1.00 55.690          H  
ATOM  19820 2HE2 GLN C1297     -27.207  79.601 -43.468  1.00 55.690          H  
ATOM  19821  N   LYS C1298     -26.542  85.533 -39.500  1.00 33.010          N  
ATOM  19822  CA  LYS C1298     -26.563  86.352 -38.299  1.00 33.170          C  
ATOM  19823  C   LYS C1298     -27.525  87.506 -38.468  1.00 33.750          C  
ATOM  19824  O   LYS C1298     -28.303  87.787 -37.555  1.00 34.200          O  
ATOM  19825  CB  LYS C1298     -25.163  86.845 -37.938  1.00 46.370          C  
ATOM  19826  CG  LYS C1298     -24.264  85.754 -37.373  1.00 46.370          C  
ATOM  19827  CD  LYS C1298     -22.860  86.255 -37.080  1.00 46.370          C  
ATOM  19828  CE  LYS C1298     -22.029  85.150 -36.425  1.00 46.370          C  
ATOM  19829  NZ  LYS C1298     -20.645  85.587 -36.116  1.00 46.370          N  
ATOM  19830  H   LYS C1298     -25.657  85.352 -39.984  1.00 39.610          H  
ATOM  19831  HA  LYS C1298     -26.925  85.741 -37.474  1.00 39.800          H  
ATOM  19832 1HB  LYS C1298     -24.682  87.247 -38.832  1.00 55.650          H  
ATOM  19833 2HB  LYS C1298     -25.232  87.649 -37.207  1.00 55.650          H  
ATOM  19834 1HG  LYS C1298     -24.702  85.393 -36.443  1.00 55.650          H  
ATOM  19835 2HG  LYS C1298     -24.215  84.921 -38.063  1.00 55.650          H  
ATOM  19836 1HD  LYS C1298     -22.381  86.556 -38.015  1.00 55.650          H  
ATOM  19837 2HD  LYS C1298     -22.903  87.115 -36.413  1.00 55.650          H  
ATOM  19838 1HE  LYS C1298     -22.513  84.865 -35.492  1.00 55.650          H  
ATOM  19839 2HE  LYS C1298     -21.987  84.281 -37.083  1.00 55.650          H  
ATOM  19840 1HZ  LYS C1298     -20.145  84.820 -35.636  1.00 55.650          H  
ATOM  19841 2HZ  LYS C1298     -20.156  85.842 -36.954  1.00 55.650          H  
ATOM  19842 3HZ  LYS C1298     -20.677  86.375 -35.490  1.00 55.650          H  
ATOM  19843  N   VAL C1299     -27.534  88.140 -39.643  1.00 33.770          N  
ATOM  19844  CA  VAL C1299     -28.482  89.217 -39.849  1.00 34.350          C  
ATOM  19845  C   VAL C1299     -29.906  88.691 -39.776  1.00 35.120          C  
ATOM  19846  O   VAL C1299     -30.730  89.264 -39.068  1.00 35.630          O  
ATOM  19847  CB  VAL C1299     -28.260  89.922 -41.196  1.00 47.860          C  
ATOM  19848  CG1 VAL C1299     -29.424  90.912 -41.484  1.00 47.860          C  
ATOM  19849  CG2 VAL C1299     -26.926  90.658 -41.144  1.00 47.860          C  
ATOM  19850  H   VAL C1299     -26.833  87.893 -40.355  1.00 40.520          H  
ATOM  19851  HA  VAL C1299     -28.340  89.952 -39.059  1.00 41.220          H  
ATOM  19852  HB  VAL C1299     -28.237  89.182 -41.997  1.00 57.430          H  
ATOM  19853 1HG1 VAL C1299     -29.246  91.403 -42.437  1.00 57.430          H  
ATOM  19854 2HG1 VAL C1299     -30.374  90.383 -41.534  1.00 57.430          H  
ATOM  19855 3HG1 VAL C1299     -29.484  91.652 -40.708  1.00 57.430          H  
ATOM  19856 1HG2 VAL C1299     -26.748  91.155 -42.095  1.00 57.430          H  
ATOM  19857 2HG2 VAL C1299     -26.943  91.393 -40.349  1.00 57.430          H  
ATOM  19858 3HG2 VAL C1299     -26.125  89.946 -40.956  1.00 57.430          H  
ATOM  19859  N   MET C1300     -30.191  87.578 -40.458  1.00 35.190          N  
ATOM  19860  CA  MET C1300     -31.537  87.008 -40.460  1.00 35.950          C  
ATOM  19861  C   MET C1300     -32.022  86.722 -39.047  1.00 36.100          C  
ATOM  19862  O   MET C1300     -33.201  86.912 -38.749  1.00 36.890          O  
ATOM  19863  CB  MET C1300     -31.559  85.736 -41.292  1.00 50.030          C  
ATOM  19864  CG  MET C1300     -31.375  85.977 -42.769  1.00 50.030          C  
ATOM  19865  SD  MET C1300     -31.254  84.467 -43.717  1.00 50.030          S  
ATOM  19866  CE  MET C1300     -30.660  85.152 -45.255  1.00 50.030          C  
ATOM  19867  H   MET C1300     -29.452  87.141 -41.021  1.00 42.230          H  
ATOM  19868  HA  MET C1300     -32.217  87.734 -40.905  1.00 43.140          H  
ATOM  19869 1HB  MET C1300     -30.772  85.069 -40.954  1.00 60.030          H  
ATOM  19870 2HB  MET C1300     -32.507  85.223 -41.145  1.00 60.030          H  
ATOM  19871 1HG  MET C1300     -32.226  86.544 -43.137  1.00 60.030          H  
ATOM  19872 2HG  MET C1300     -30.488  86.569 -42.941  1.00 60.030          H  
ATOM  19873 1HE  MET C1300     -30.512  84.353 -45.980  1.00 60.030          H  
ATOM  19874 2HE  MET C1300     -31.388  85.865 -45.643  1.00 60.030          H  
ATOM  19875 3HE  MET C1300     -29.718  85.662 -45.077  1.00 60.030          H  
ATOM  19876  N   ASN C1301     -31.118  86.247 -38.191  1.00 35.360          N  
ATOM  19877  CA  ASN C1301     -31.446  85.959 -36.808  1.00 35.470          C  
ATOM  19878  C   ASN C1301     -31.677  87.265 -36.035  1.00 35.540          C  
ATOM  19879  O   ASN C1301     -32.665  87.415 -35.308  1.00 35.960          O  
ATOM  19880  CB  ASN C1301     -30.311  85.182 -36.175  1.00 49.610          C  
ATOM  19881  CG  ASN C1301     -30.195  83.784 -36.698  1.00 49.610          C  
ATOM  19882  OD1 ASN C1301     -31.149  83.194 -37.217  1.00 49.610          O  
ATOM  19883  ND2 ASN C1301     -29.017  83.232 -36.579  1.00 49.610          N  
ATOM  19884  H   ASN C1301     -30.180  86.040 -38.550  1.00 42.430          H  
ATOM  19885  HA  ASN C1301     -32.361  85.370 -36.777  1.00 42.560          H  
ATOM  19886 1HB  ASN C1301     -29.372  85.702 -36.369  1.00 59.540          H  
ATOM  19887 2HB  ASN C1301     -30.448  85.150 -35.096  1.00 59.540          H  
ATOM  19888 1HD2 ASN C1301     -28.866  82.303 -36.913  1.00 59.540          H  
ATOM  19889 2HD2 ASN C1301     -28.267  83.738 -36.157  1.00 59.540          H  
ATOM  19890  N   HIS C1302     -30.818  88.261 -36.265  1.00 35.190          N  
ATOM  19891  CA  HIS C1302     -30.916  89.537 -35.572  1.00 35.210          C  
ATOM  19892  C   HIS C1302     -32.222  90.260 -35.855  1.00 35.620          C  
ATOM  19893  O   HIS C1302     -32.772  90.879 -34.956  1.00 35.760          O  
ATOM  19894  CB  HIS C1302     -29.737  90.453 -35.914  1.00 49.290          C  
ATOM  19895  CG  HIS C1302     -28.440  90.126 -35.222  1.00 49.290          C  
ATOM  19896  ND1 HIS C1302     -28.310  90.143 -33.850  1.00 49.290          N  
ATOM  19897  CD2 HIS C1302     -27.214  89.818 -35.707  1.00 49.290          C  
ATOM  19898  CE1 HIS C1302     -27.066  89.845 -33.525  1.00 49.290          C  
ATOM  19899  NE2 HIS C1302     -26.381  89.645 -34.632  1.00 49.290          N  
ATOM  19900  H   HIS C1302     -30.011  88.091 -36.871  1.00 42.230          H  
ATOM  19901  HA  HIS C1302     -30.880  89.355 -34.502  1.00 42.250          H  
ATOM  19902 1HB  HIS C1302     -29.555  90.383 -36.978  1.00 59.140          H  
ATOM  19903 2HB  HIS C1302     -29.990  91.463 -35.704  1.00 59.140          H  
ATOM  19904  HD1 HIS C1302     -29.045  90.265 -33.183  1.00 59.140          H  
ATOM  19905  HD2 HIS C1302     -26.825  89.708 -36.717  1.00 59.140          H  
ATOM  19906  HE1 HIS C1302     -26.763  89.805 -32.479  1.00 59.140          H  
ATOM  19907  N   VAL C1303     -32.743  90.156 -37.075  1.00 35.780          N  
ATOM  19908  CA  VAL C1303     -34.013  90.803 -37.420  1.00 36.100          C  
ATOM  19909  C   VAL C1303     -35.116  89.770 -37.704  1.00 36.570          C  
ATOM  19910  O   VAL C1303     -35.998  90.017 -38.527  1.00 37.040          O  
ATOM  19911  CB  VAL C1303     -33.870  91.768 -38.629  1.00 50.410          C  
ATOM  19912  CG1 VAL C1303     -32.939  92.917 -38.250  1.00 50.410          C  
ATOM  19913  CG2 VAL C1303     -33.370  91.045 -39.862  1.00 50.410          C  
ATOM  19914  H   VAL C1303     -32.197  89.647 -37.781  1.00 42.940          H  
ATOM  19915  HA  VAL C1303     -34.330  91.404 -36.567  1.00 43.320          H  
ATOM  19916  HB  VAL C1303     -34.835  92.192 -38.848  1.00 60.490          H  
ATOM  19917 1HG1 VAL C1303     -32.859  93.611 -39.080  1.00 60.490          H  
ATOM  19918 2HG1 VAL C1303     -33.345  93.431 -37.386  1.00 60.490          H  
ATOM  19919 3HG1 VAL C1303     -31.953  92.527 -38.012  1.00 60.490          H  
ATOM  19920 1HG2 VAL C1303     -33.300  91.747 -40.687  1.00 60.490          H  
ATOM  19921 2HG2 VAL C1303     -32.422  90.648 -39.675  1.00 60.490          H  
ATOM  19922 3HG2 VAL C1303     -34.051  90.239 -40.135  1.00 60.490          H  
ATOM  19923  N   ASN C1304     -35.073  88.620 -37.012  1.00 36.410          N  
ATOM  19924  CA  ASN C1304     -36.030  87.511 -37.166  1.00 36.840          C  
ATOM  19925  C   ASN C1304     -37.503  87.821 -36.859  1.00 37.420          C  
ATOM  19926  O   ASN C1304     -38.390  87.070 -37.273  1.00 37.810          O  
ATOM  19927  CB  ASN C1304     -35.606  86.335 -36.304  1.00 51.400          C  
ATOM  19928  CG  ASN C1304     -36.356  85.052 -36.611  1.00 51.400          C  
ATOM  19929  OD1 ASN C1304     -36.324  84.549 -37.745  1.00 51.400          O  
ATOM  19930  ND2 ASN C1304     -37.026  84.511 -35.622  1.00 51.400          N  
ATOM  19931  H   ASN C1304     -34.296  88.464 -36.361  1.00 43.690          H  
ATOM  19932  HA  ASN C1304     -35.984  87.193 -38.209  1.00 44.210          H  
ATOM  19933 1HB  ASN C1304     -34.556  86.154 -36.460  1.00 61.680          H  
ATOM  19934 2HB  ASN C1304     -35.740  86.590 -35.251  1.00 61.680          H  
ATOM  19935 1HD2 ASN C1304     -37.540  83.666 -35.771  1.00 61.680          H  
ATOM  19936 2HD2 ASN C1304     -37.028  84.943 -34.722  1.00 61.680          H  
ATOM  19937  N   SER C1305     -37.777  88.864 -36.088  1.00 37.460          N  
ATOM  19938  CA  SER C1305     -39.161  89.168 -35.714  1.00 37.980          C  
ATOM  19939  C   SER C1305     -39.413  90.667 -35.641  1.00 38.640          C  
ATOM  19940  O   SER C1305     -38.490  91.467 -35.779  1.00 38.830          O  
ATOM  19941  CB  SER C1305     -39.522  88.541 -34.379  1.00 52.960          C  
ATOM  19942  OG  SER C1305     -38.872  89.185 -33.317  1.00 52.960          O  
ATOM  19943  H   SER C1305     -37.013  89.455 -35.801  1.00 44.950          H  
ATOM  19944  HA  SER C1305     -39.820  88.754 -36.478  1.00 45.580          H  
ATOM  19945 1HB  SER C1305     -40.596  88.593 -34.235  1.00 63.560          H  
ATOM  19946 2HB  SER C1305     -39.246  87.485 -34.390  1.00 63.560          H  
ATOM  19947  HG  SER C1305     -37.980  88.781 -33.251  1.00 63.560          H  
ATOM  19948  N   GLY C1306     -40.681  91.047 -35.417  1.00 39.050          N  
ATOM  19949  CA  GLY C1306     -41.116  92.451 -35.381  1.00 39.700          C  
ATOM  19950  C   GLY C1306     -40.326  93.351 -34.431  1.00 40.760          C  
ATOM  19951  O   GLY C1306     -39.734  94.344 -34.846  1.00 41.140          O  
ATOM  19952  H   GLY C1306     -41.376  90.324 -35.295  1.00 46.860          H  
ATOM  19953 1HA  GLY C1306     -41.068  92.860 -36.389  1.00 47.640          H  
ATOM  19954 2HA  GLY C1306     -42.167  92.480 -35.096  1.00 47.640          H  
ATOM  19955  N   CYS C1307     -40.279  93.020 -33.143  1.00 41.230          N  
ATOM  19956  CA  CYS C1307     -39.576  93.895 -32.197  1.00 42.260          C  
ATOM  19957  C   CYS C1307     -38.095  93.997 -32.544  1.00 42.370          C  
ATOM  19958  O   CYS C1307     -37.469  95.061 -32.455  1.00 43.240          O  
ATOM  19959  CB  CYS C1307     -39.729  93.376 -30.770  1.00 58.750          C  
ATOM  19960  SG  CYS C1307     -41.406  93.524 -30.125  1.00 58.750          S  
ATOM  19961  H   CYS C1307     -40.751  92.185 -32.825  1.00 49.480          H  
ATOM  19962  HA  CYS C1307     -40.017  94.891 -32.251  1.00 50.710          H  
ATOM  19963 1HB  CYS C1307     -39.438  92.327 -30.729  1.00 70.500          H  
ATOM  19964 2HB  CYS C1307     -39.062  93.930 -30.110  1.00 70.500          H  
ATOM  19965  HG  CYS C1307     -41.501  94.838 -30.311  1.00 70.500          H  
ATOM  19966  N   GLN C1308     -37.562  92.894 -33.031  1.00 41.500          N  
ATOM  19967  CA  GLN C1308     -36.169  92.767 -33.368  1.00 41.520          C  
ATOM  19968  C   GLN C1308     -35.812  93.434 -34.685  1.00 41.820          C  
ATOM  19969  O   GLN C1308     -34.639  93.530 -35.024  1.00 42.180          O  
ATOM  19970  CB  GLN C1308     -35.792  91.292 -33.435  1.00 58.120          C  
ATOM  19971  CG  GLN C1308     -35.845  90.551 -32.127  1.00 58.120          C  
ATOM  19972  CD  GLN C1308     -35.529  89.081 -32.324  1.00 58.120          C  
ATOM  19973  OE1 GLN C1308     -36.397  88.292 -32.747  1.00 58.120          O  
ATOM  19974  NE2 GLN C1308     -34.286  88.707 -32.033  1.00 58.120          N  
ATOM  19975  H   GLN C1308     -38.153  92.073 -33.104  1.00 49.800          H  
ATOM  19976  HA  GLN C1308     -35.583  93.241 -32.582  1.00 49.820          H  
ATOM  19977 1HB  GLN C1308     -36.447  90.788 -34.138  1.00 69.740          H  
ATOM  19978 2HB  GLN C1308     -34.796  91.202 -33.809  1.00 69.740          H  
ATOM  19979 1HG  GLN C1308     -35.105  90.981 -31.453  1.00 69.740          H  
ATOM  19980 2HG  GLN C1308     -36.842  90.642 -31.702  1.00 69.740          H  
ATOM  19981 1HE2 GLN C1308     -34.006  87.751 -32.152  1.00 69.740          H  
ATOM  19982 2HE2 GLN C1308     -33.622  89.382 -31.705  1.00 69.740          H  
ATOM  19983  N   LEU C1309     -36.778  93.998 -35.411  1.00 41.760          N  
ATOM  19984  CA  LEU C1309     -36.435  94.633 -36.668  1.00 42.080          C  
ATOM  19985  C   LEU C1309     -35.523  95.819 -36.422  1.00 42.530          C  
ATOM  19986  O   LEU C1309     -34.788  96.223 -37.327  1.00 41.930          O  
ATOM  19987  CB  LEU C1309     -37.674  95.084 -37.456  1.00 58.780          C  
ATOM  19988  CG  LEU C1309     -38.607  93.964 -38.009  1.00 58.780          C  
ATOM  19989  CD1 LEU C1309     -39.822  94.612 -38.657  1.00 58.780          C  
ATOM  19990  CD2 LEU C1309     -37.867  93.048 -38.990  1.00 58.780          C  
ATOM  19991  H   LEU C1309     -37.758  93.969 -35.109  1.00 50.110          H  
ATOM  19992  HA  LEU C1309     -35.876  93.922 -37.267  1.00 50.500          H  
ATOM  19993 1HB  LEU C1309     -38.280  95.703 -36.792  1.00 70.540          H  
ATOM  19994 2HB  LEU C1309     -37.350  95.695 -38.295  1.00 70.540          H  
ATOM  19995  HG  LEU C1309     -38.954  93.372 -37.196  1.00 70.540          H  
ATOM  19996 1HD1 LEU C1309     -40.498  93.836 -39.016  1.00 70.540          H  
ATOM  19997 2HD1 LEU C1309     -40.336  95.227 -37.916  1.00 70.540          H  
ATOM  19998 3HD1 LEU C1309     -39.507  95.232 -39.492  1.00 70.540          H  
ATOM  19999 1HD2 LEU C1309     -38.553  92.279 -39.342  1.00 70.540          H  
ATOM  20000 2HD2 LEU C1309     -37.501  93.624 -39.838  1.00 70.540          H  
ATOM  20001 3HD2 LEU C1309     -37.043  92.563 -38.495  1.00 70.540          H  
ATOM  20002  N   MET C1310     -35.528  96.362 -35.185  1.00 43.630          N  
ATOM  20003  CA  MET C1310     -34.691  97.500 -34.796  1.00 44.190          C  
ATOM  20004  C   MET C1310     -33.199  97.184 -34.919  1.00 43.760          C  
ATOM  20005  O   MET C1310     -32.357  98.092 -35.026  1.00 44.150          O  
ATOM  20006  CB  MET C1310     -35.024  97.940 -33.377  1.00 61.640          C  
ATOM  20007  CG  MET C1310     -36.397  98.592 -33.226  1.00 61.640          C  
ATOM  20008  SD  MET C1310     -36.624 100.065 -34.281  1.00 61.640          S  
ATOM  20009  CE  MET C1310     -35.443 101.234 -33.608  1.00 61.640          C  
ATOM  20010  H   MET C1310     -36.168  95.971 -34.479  1.00 52.360          H  
ATOM  20011  HA  MET C1310     -34.903  98.325 -35.476  1.00 53.030          H  
ATOM  20012 1HB  MET C1310     -35.019  97.060 -32.729  1.00 73.970          H  
ATOM  20013 2HB  MET C1310     -34.260  98.614 -33.005  1.00 73.970          H  
ATOM  20014 1HG  MET C1310     -37.168  97.862 -33.484  1.00 73.970          H  
ATOM  20015 2HG  MET C1310     -36.547  98.886 -32.188  1.00 73.970          H  
ATOM  20016 1HE  MET C1310     -35.503 102.168 -34.162  1.00 73.970          H  
ATOM  20017 2HE  MET C1310     -35.670 101.423 -32.560  1.00 73.970          H  
ATOM  20018 3HE  MET C1310     -34.432 100.838 -33.697  1.00 73.970          H  
ATOM  20019  N   LEU C1311     -32.861  95.892 -34.961  1.00 43.000          N  
ATOM  20020  CA  LEU C1311     -31.486  95.488 -35.141  1.00 42.540          C  
ATOM  20021  C   LEU C1311     -31.000  95.996 -36.476  1.00 41.790          C  
ATOM  20022  O   LEU C1311     -29.815  96.235 -36.638  1.00 41.030          O  
ATOM  20023  CB  LEU C1311     -31.318  93.969 -35.065  1.00 59.740          C  
ATOM  20024  CG  LEU C1311     -30.940  93.350 -33.697  1.00 59.740          C  
ATOM  20025  CD1 LEU C1311     -29.467  93.657 -33.410  1.00 59.740          C  
ATOM  20026  CD2 LEU C1311     -31.873  93.887 -32.600  1.00 59.740          C  
ATOM  20027  H   LEU C1311     -33.578  95.161 -34.890  1.00 51.600          H  
ATOM  20028  HA  LEU C1311     -30.887  95.959 -34.371  1.00 51.050          H  
ATOM  20029 1HB  LEU C1311     -32.240  93.507 -35.365  1.00 71.690          H  
ATOM  20030 2HB  LEU C1311     -30.559  93.687 -35.779  1.00 71.690          H  
ATOM  20031  HG  LEU C1311     -31.057  92.274 -33.742  1.00 71.690          H  
ATOM  20032 1HD1 LEU C1311     -29.180  93.213 -32.461  1.00 71.690          H  
ATOM  20033 2HD1 LEU C1311     -28.845  93.243 -34.205  1.00 71.690          H  
ATOM  20034 3HD1 LEU C1311     -29.310  94.715 -33.362  1.00 71.690          H  
ATOM  20035 1HD2 LEU C1311     -31.606  93.431 -31.649  1.00 71.690          H  
ATOM  20036 2HD2 LEU C1311     -31.782  94.965 -32.511  1.00 71.690          H  
ATOM  20037 3HD2 LEU C1311     -32.905  93.628 -32.851  1.00 71.690          H  
ATOM  20038  N   THR C1312     -31.897  96.237 -37.434  1.00 42.050          N  
ATOM  20039  CA  THR C1312     -31.488  96.736 -38.729  1.00 41.450          C  
ATOM  20040  C   THR C1312     -30.634  97.976 -38.535  1.00 41.980          C  
ATOM  20041  O   THR C1312     -29.617  98.152 -39.213  1.00 41.360          O  
ATOM  20042  CB  THR C1312     -32.705  97.134 -39.597  1.00 58.270          C  
ATOM  20043  OG1 THR C1312     -33.557  96.004 -39.787  1.00 58.270          O  
ATOM  20044  CG2 THR C1312     -32.217  97.634 -40.960  1.00 58.270          C  
ATOM  20045  H   THR C1312     -32.893  96.073 -37.277  1.00 50.460          H  
ATOM  20046  HA  THR C1312     -30.902  95.975 -39.241  1.00 49.740          H  
ATOM  20047  HB  THR C1312     -33.271  97.922 -39.101  1.00 69.920          H  
ATOM  20048  HG1 THR C1312     -34.059  95.850 -38.953  1.00 69.920          H  
ATOM  20049 1HG2 THR C1312     -33.074  97.907 -41.569  1.00 69.920          H  
ATOM  20050 2HG2 THR C1312     -31.581  98.505 -40.834  1.00 69.920          H  
ATOM  20051 3HG2 THR C1312     -31.656  96.845 -41.456  1.00 69.920          H  
ATOM  20052  N   GLN C1313     -31.074  98.875 -37.647  1.00 43.190          N  
ATOM  20053  CA  GLN C1313     -30.367 100.116 -37.446  1.00 43.920          C  
ATOM  20054  C   GLN C1313     -29.025  99.848 -36.793  1.00 44.110          C  
ATOM  20055  O   GLN C1313     -28.012 100.413 -37.215  1.00 44.420          O  
ATOM  20056  CB  GLN C1313     -31.199 101.058 -36.573  1.00 61.200          C  
ATOM  20057  CG  GLN C1313     -32.468 101.567 -37.242  1.00 61.200          C  
ATOM  20058  CD  GLN C1313     -33.284 102.459 -36.327  1.00 61.200          C  
ATOM  20059  OE1 GLN C1313     -32.912 102.682 -35.170  1.00 61.200          O  
ATOM  20060  NE2 GLN C1313     -34.399 102.969 -36.833  1.00 61.200          N  
ATOM  20061  H   GLN C1313     -31.879  98.658 -37.062  1.00 51.830          H  
ATOM  20062  HA  GLN C1313     -30.192 100.581 -38.417  1.00 52.700          H  
ATOM  20063 1HB  GLN C1313     -31.488 100.538 -35.657  1.00 73.440          H  
ATOM  20064 2HB  GLN C1313     -30.594 101.916 -36.285  1.00 73.440          H  
ATOM  20065 1HG  GLN C1313     -32.193 102.138 -38.128  1.00 73.440          H  
ATOM  20066 2HG  GLN C1313     -33.082 100.712 -37.526  1.00 73.440          H  
ATOM  20067 1HE2 GLN C1313     -34.978 103.564 -36.272  1.00 73.440          H  
ATOM  20068 2HE2 GLN C1313     -34.666 102.764 -37.775  1.00 73.440          H  
ATOM  20069  N   GLN C1314     -29.005  98.944 -35.804  1.00 43.950          N  
ATOM  20070  CA  GLN C1314     -27.763  98.628 -35.093  1.00 44.150          C  
ATOM  20071  C   GLN C1314     -26.736  97.973 -36.018  1.00 44.220          C  
ATOM  20072  O   GLN C1314     -25.539  98.256 -35.933  1.00 44.360          O  
ATOM  20073  CB  GLN C1314     -28.040  97.676 -33.932  1.00 61.730          C  
ATOM  20074  CG  GLN C1314     -28.845  98.277 -32.801  1.00 61.730          C  
ATOM  20075  CD  GLN C1314     -29.154  97.265 -31.721  1.00 61.730          C  
ATOM  20076  OE1 GLN C1314     -28.450  96.262 -31.587  1.00 61.730          O  
ATOM  20077  NE2 GLN C1314     -30.202  97.513 -30.952  1.00 61.730          N  
ATOM  20078  H   GLN C1314     -29.901  98.531 -35.517  1.00 52.740          H  
ATOM  20079  HA  GLN C1314     -27.341  99.553 -34.706  1.00 52.980          H  
ATOM  20080 1HB  GLN C1314     -28.569  96.805 -34.306  1.00 74.080          H  
ATOM  20081 2HB  GLN C1314     -27.093  97.327 -33.524  1.00 74.080          H  
ATOM  20082 1HG  GLN C1314     -28.279  99.094 -32.358  1.00 74.080          H  
ATOM  20083 2HG  GLN C1314     -29.791  98.646 -33.205  1.00 74.080          H  
ATOM  20084 1HE2 GLN C1314     -30.451  96.873 -30.224  1.00 74.080          H  
ATOM  20085 2HE2 GLN C1314     -30.748  98.339 -31.097  1.00 74.080          H  
ATOM  20086  N   LEU C1315     -27.213  97.092 -36.891  1.00 44.150          N  
ATOM  20087  CA  LEU C1315     -26.377  96.364 -37.830  1.00 44.190          C  
ATOM  20088  C   LEU C1315     -25.757  97.308 -38.850  1.00 44.850          C  
ATOM  20089  O   LEU C1315     -24.576  97.188 -39.171  1.00 45.100          O  
ATOM  20090  CB  LEU C1315     -27.236  95.296 -38.529  1.00 61.850          C  
ATOM  20091  CG  LEU C1315     -27.735  94.094 -37.642  1.00 61.850          C  
ATOM  20092  CD1 LEU C1315     -28.794  93.329 -38.404  1.00 61.850          C  
ATOM  20093  CD2 LEU C1315     -26.588  93.171 -37.310  1.00 61.850          C  
ATOM  20094  H   LEU C1315     -28.210  96.901 -36.875  1.00 52.980          H  
ATOM  20095  HA  LEU C1315     -25.570  95.893 -37.278  1.00 53.030          H  
ATOM  20096 1HB  LEU C1315     -28.121  95.792 -38.931  1.00 74.220          H  
ATOM  20097 2HB  LEU C1315     -26.667  94.888 -39.363  1.00 74.220          H  
ATOM  20098  HG  LEU C1315     -28.164  94.469 -36.718  1.00 74.220          H  
ATOM  20099 1HD1 LEU C1315     -29.150  92.504 -37.815  1.00 74.220          H  
ATOM  20100 2HD1 LEU C1315     -29.627  93.989 -38.635  1.00 74.220          H  
ATOM  20101 3HD1 LEU C1315     -28.361  92.964 -39.314  1.00 74.220          H  
ATOM  20102 1HD2 LEU C1315     -26.961  92.362 -36.708  1.00 74.220          H  
ATOM  20103 2HD2 LEU C1315     -26.154  92.773 -38.225  1.00 74.220          H  
ATOM  20104 3HD2 LEU C1315     -25.825  93.702 -36.751  1.00 74.220          H  
ATOM  20105  N   GLN C1316     -26.544  98.272 -39.335  1.00 45.160          N  
ATOM  20106  CA  GLN C1316     -26.061  99.279 -40.273  1.00 45.800          C  
ATOM  20107  C   GLN C1316     -25.100 100.282 -39.619  1.00 46.370          C  
ATOM  20108  O   GLN C1316     -24.131 100.718 -40.245  1.00 46.850          O  
ATOM  20109  CB  GLN C1316     -27.247 100.033 -40.868  1.00 63.860          C  
ATOM  20110  CG  GLN C1316     -28.114  99.212 -41.805  1.00 63.860          C  
ATOM  20111  CD  GLN C1316     -29.362  99.962 -42.193  1.00 63.860          C  
ATOM  20112  OE1 GLN C1316     -29.668 100.996 -41.589  1.00 63.860          O  
ATOM  20113  NE2 GLN C1316     -30.084  99.460 -43.184  1.00 63.860          N  
ATOM  20114  H   GLN C1316     -27.536  98.272 -39.080  1.00 54.190          H  
ATOM  20115  HA  GLN C1316     -25.526  98.770 -41.073  1.00 54.960          H  
ATOM  20116 1HB  GLN C1316     -27.885 100.381 -40.051  1.00 76.640          H  
ATOM  20117 2HB  GLN C1316     -26.892 100.911 -41.404  1.00 76.640          H  
ATOM  20118 1HG  GLN C1316     -27.547  99.004 -42.708  1.00 76.640          H  
ATOM  20119 2HG  GLN C1316     -28.396  98.282 -41.326  1.00 76.640          H  
ATOM  20120 1HE2 GLN C1316     -30.922  99.922 -43.477  1.00 76.640          H  
ATOM  20121 2HE2 GLN C1316     -29.794  98.619 -43.642  1.00 76.640          H  
ATOM  20122  N   THR C1317     -25.408 100.661 -38.371  1.00 46.340          N  
ATOM  20123  CA  THR C1317     -24.662 101.641 -37.584  1.00 46.910          C  
ATOM  20124  C   THR C1317     -23.291 101.181 -37.092  1.00 46.420          C  
ATOM  20125  O   THR C1317     -22.327 101.951 -37.149  1.00 46.870          O  
ATOM  20126  CB  THR C1317     -25.491 102.087 -36.353  1.00 65.450          C  
ATOM  20127  OG1 THR C1317     -26.715 102.691 -36.793  1.00 65.450          O  
ATOM  20128  CG2 THR C1317     -24.711 103.101 -35.503  1.00 65.450          C  
ATOM  20129  H   THR C1317     -26.251 100.276 -37.947  1.00 55.610          H  
ATOM  20130  HA  THR C1317     -24.506 102.515 -38.214  1.00 56.290          H  
ATOM  20131  HB  THR C1317     -25.728 101.217 -35.749  1.00 78.540          H  
ATOM  20132  HG1 THR C1317     -27.289 101.993 -37.175  1.00 78.540          H  
ATOM  20133 1HG2 THR C1317     -25.322 103.395 -34.654  1.00 78.540          H  
ATOM  20134 2HG2 THR C1317     -23.784 102.666 -35.135  1.00 78.540          H  
ATOM  20135 3HG2 THR C1317     -24.481 103.977 -36.106  1.00 78.540          H  
ATOM  20136  N   PHE C1318     -23.209  99.964 -36.555  1.00 45.540          N  
ATOM  20137  CA  PHE C1318     -21.977  99.479 -35.953  1.00 45.040          C  
ATOM  20138  C   PHE C1318     -21.279  98.422 -36.799  1.00 44.770          C  
ATOM  20139  O   PHE C1318     -20.456  98.768 -37.643  1.00 45.160          O  
ATOM  20140  OXT PHE C1318     -21.225  97.273 -36.356  1.00 67.560          O  
ATOM  20141  CB  PHE C1318     -22.286  98.898 -34.579  1.00 61.100          C  
ATOM  20142  CG  PHE C1318     -22.798  99.909 -33.599  1.00 61.100          C  
ATOM  20143  CD1 PHE C1318     -24.160 100.102 -33.449  1.00 61.100          C  
ATOM  20144  CD2 PHE C1318     -21.938 100.655 -32.820  1.00 61.100          C  
ATOM  20145  CE1 PHE C1318     -24.652 101.008 -32.552  1.00 61.100          C  
ATOM  20146  CE2 PHE C1318     -22.429 101.565 -31.916  1.00 61.100          C  
ATOM  20147  CZ  PHE C1318     -23.788 101.740 -31.783  1.00 61.100          C  
ATOM  20148  H   PHE C1318     -24.038  99.365 -36.523  1.00 54.650          H  
ATOM  20149  HA  PHE C1318     -21.299 100.324 -35.833  1.00 54.050          H  
ATOM  20150 1HB  PHE C1318     -23.042  98.115 -34.684  1.00 73.320          H  
ATOM  20151 2HB  PHE C1318     -21.392  98.440 -34.165  1.00 73.320          H  
ATOM  20152  HD1 PHE C1318     -24.840  99.519 -34.051  1.00 73.320          H  
ATOM  20153  HD2 PHE C1318     -20.861 100.514 -32.925  1.00 73.320          H  
ATOM  20154  HE1 PHE C1318     -25.728 101.145 -32.450  1.00 73.320          H  
ATOM  20155  HE2 PHE C1318     -21.743 102.152 -31.303  1.00 73.320          H  
ATOM  20156  HZ  PHE C1318     -24.173 102.461 -31.065  1.00 73.320          H  
TER                                                                             
ATOM  20158  N   MET D1319    -543.738-773.826-258.880  1.00336.560          N  
ATOM  20159  CA  MET D1319    -543.542-772.536-258.223  1.00336.430          C  
ATOM  20160  C   MET D1319    -544.185-771.377-258.983  1.00336.370          C  
ATOM  20161  O   MET D1319    -545.258-770.893-258.586  1.00337.100          O  
ATOM  20162  CB  MET D1319    -542.054-772.263-257.990  1.00471.050          C  
ATOM  20163  CG  MET D1319    -541.753-770.921-257.290  1.00471.050          C  
ATOM  20164  SD  MET D1319    -540.013-770.664-257.002  1.00471.050          S  
ATOM  20165  CE  MET D1319    -539.301-770.276-258.587  1.00471.050          C  
ATOM  20166 1H   MET D1319    -542.978-774.445-258.636  1.00403.870          H  
ATOM  20167 2H   MET D1319    -544.610-774.231-258.568  1.00403.870          H  
ATOM  20168 3H   MET D1319    -543.764-773.707-259.881  1.00403.870          H  
ATOM  20169  HA  MET D1319    -544.024-772.581-257.247  1.00403.720          H  
ATOM  20170 1HB  MET D1319    -541.640-773.048-257.355  1.00565.260          H  
ATOM  20171 2HB  MET D1319    -541.515-772.295-258.929  1.00565.260          H  
ATOM  20172 1HG  MET D1319    -542.124-770.078-257.867  1.00565.260          H  
ATOM  20173 2HG  MET D1319    -542.253-770.911-256.318  1.00565.260          H  
ATOM  20174 1HE  MET D1319    -538.226-770.115-258.470  1.00565.260          H  
ATOM  20175 2HE  MET D1319    -539.461-771.099-259.276  1.00565.260          H  
ATOM  20176 3HE  MET D1319    -539.753-769.375-258.974  1.00565.260          H  
ATOM  20177  N   MET D1320    -543.557-770.960-260.096  1.00335.520          N  
ATOM  20178  CA  MET D1320    -543.990-769.757-260.811  1.00335.340          C  
ATOM  20179  C   MET D1320    -545.409-769.814-261.349  1.00336.000          C  
ATOM  20180  O   MET D1320    -546.065-768.784-261.457  1.00336.180          O  
ATOM  20181  CB  MET D1320    -543.007-769.383-261.905  1.00469.550          C  
ATOM  20182  CG  MET D1320    -541.661-768.900-261.383  1.00469.550          C  
ATOM  20183  SD  MET D1320    -541.788-767.503-260.194  1.00469.550          S  
ATOM  20184  CE  MET D1320    -542.465-766.165-261.152  1.00469.550          C  
ATOM  20185  H   MET D1320    -542.717-771.426-260.409  1.00402.620          H  
ATOM  20186  HA  MET D1320    -543.974-768.941-260.102  1.00402.410          H  
ATOM  20187 1HB  MET D1320    -542.840-770.233-262.561  1.00563.460          H  
ATOM  20188 2HB  MET D1320    -543.423-768.595-262.498  1.00563.460          H  
ATOM  20189 1HG  MET D1320    -541.155-769.723-260.894  1.00563.460          H  
ATOM  20190 2HG  MET D1320    -541.049-768.578-262.224  1.00563.460          H  
ATOM  20191 1HE  MET D1320    -542.586-765.283-260.519  1.00563.460          H  
ATOM  20192 2HE  MET D1320    -541.802-765.930-261.982  1.00563.460          H  
ATOM  20193 3HE  MET D1320    -543.421-766.464-261.530  1.00563.460          H  
ATOM  20194  N   PHE D1321    -545.965-771.004-261.565  1.00336.450          N  
ATOM  20195  CA  PHE D1321    -547.351-771.085-262.018  1.00337.150          C  
ATOM  20196  C   PHE D1321    -548.225-770.118-261.204  1.00337.860          C  
ATOM  20197  O   PHE D1321    -549.085-769.430-261.764  1.00338.150          O  
ATOM  20198  CB  PHE D1321    -547.883-772.509-261.856  1.00471.730          C  
ATOM  20199  CG  PHE D1321    -549.316-772.658-262.234  1.00471.730          C  
ATOM  20200  CD1 PHE D1321    -549.689-772.807-263.559  1.00471.730          C  
ATOM  20201  CD2 PHE D1321    -550.306-772.639-261.259  1.00471.730          C  
ATOM  20202  CE1 PHE D1321    -551.016-772.934-263.901  1.00471.730          C  
ATOM  20203  CE2 PHE D1321    -551.628-772.764-261.599  1.00471.730          C  
ATOM  20204  CZ  PHE D1321    -551.986-772.912-262.923  1.00471.730          C  
ATOM  20205  H   PHE D1321    -545.422-771.848-261.484  1.00403.740          H  
ATOM  20206  HA  PHE D1321    -547.397-770.799-263.069  1.00404.580          H  
ATOM  20207 1HB  PHE D1321    -547.297-773.189-262.468  1.00566.080          H  
ATOM  20208 2HB  PHE D1321    -547.774-772.820-260.820  1.00566.080          H  
ATOM  20209  HD1 PHE D1321    -548.923-772.822-264.333  1.00566.080          H  
ATOM  20210  HD2 PHE D1321    -550.025-772.517-260.209  1.00566.080          H  
ATOM  20211  HE1 PHE D1321    -551.300-773.050-264.947  1.00566.080          H  
ATOM  20212  HE2 PHE D1321    -552.393-772.743-260.824  1.00566.080          H  
ATOM  20213  HZ  PHE D1321    -553.036-773.011-263.194  1.00566.080          H  
ATOM  20214  N   SER D1322    -548.035-770.097-259.873  1.00338.190          N  
ATOM  20215  CA  SER D1322    -548.780-769.189-259.018  1.00338.850          C  
ATOM  20216  C   SER D1322    -547.901-767.969-258.698  1.00338.330          C  
ATOM  20217  O   SER D1322    -548.404-766.851-258.551  1.00338.460          O  
ATOM  20218  CB  SER D1322    -549.198-769.879-257.730  1.00474.130          C  
ATOM  20219  OG  SER D1322    -550.101-770.932-257.970  1.00474.130          O  
ATOM  20220  H   SER D1322    -547.307-770.671-259.460  1.00405.830          H  
ATOM  20221  HA  SER D1322    -549.670-768.850-259.548  1.00406.620          H  
ATOM  20222 1HB  SER D1322    -548.308-770.268-257.232  1.00568.950          H  
ATOM  20223 2HB  SER D1322    -549.652-769.152-257.061  1.00568.950          H  
ATOM  20224  HG  SER D1322    -550.331-771.283-257.107  1.00568.950          H  
ATOM  20225  N   GLY D1323    -546.573-768.199-258.638  1.00337.710          N  
ATOM  20226  CA  GLY D1323    -545.547-767.211-258.290  1.00337.170          C  
ATOM  20227  C   GLY D1323    -545.514-766.000-259.217  1.00336.530          C  
ATOM  20228  O   GLY D1323    -545.167-764.903-258.792  1.00336.380          O  
ATOM  20229  H   GLY D1323    -546.244-769.150-258.796  1.00405.250          H  
ATOM  20230 1HA  GLY D1323    -545.719-766.874-257.268  1.00404.600          H  
ATOM  20231 2HA  GLY D1323    -544.573-767.696-258.288  1.00404.600          H  
ATOM  20232  N   PHE D1324    -545.955-766.151-260.460  1.00336.230          N  
ATOM  20233  CA  PHE D1324    -545.989-765.040-261.402  1.00335.610          C  
ATOM  20234  C   PHE D1324    -546.901-763.918-260.931  1.00336.190          C  
ATOM  20235  O   PHE D1324    -546.755-762.785-261.388  1.00335.650          O  
ATOM  20236  CB  PHE D1324    -546.474-765.468-262.795  1.00470.100          C  
ATOM  20237  CG  PHE D1324    -545.484-766.220-263.650  1.00470.100          C  
ATOM  20238  CD1 PHE D1324    -545.738-767.519-264.060  1.00470.100          C  
ATOM  20239  CD2 PHE D1324    -544.300-765.624-264.048  1.00470.100          C  
ATOM  20240  CE1 PHE D1324    -544.835-768.204-264.842  1.00470.100          C  
ATOM  20241  CE2 PHE D1324    -543.393-766.308-264.825  1.00470.100          C  
ATOM  20242  CZ  PHE D1324    -543.660-767.599-265.220  1.00470.100          C  
ATOM  20243  H   PHE D1324    -546.171-767.090-260.799  1.00403.480          H  
ATOM  20244  HA  PHE D1324    -544.983-764.637-261.490  1.00402.730          H  
ATOM  20245 1HB  PHE D1324    -547.352-766.108-262.670  1.00564.120          H  
ATOM  20246 2HB  PHE D1324    -546.797-764.589-263.347  1.00564.120          H  
ATOM  20247  HD1 PHE D1324    -546.671-768.006-263.756  1.00564.120          H  
ATOM  20248  HD2 PHE D1324    -544.084-764.601-263.739  1.00564.120          H  
ATOM  20249  HE1 PHE D1324    -545.051-769.225-265.156  1.00564.120          H  
ATOM  20250  HE2 PHE D1324    -542.462-765.827-265.128  1.00564.120          H  
ATOM  20251  HZ  PHE D1324    -542.943-768.138-265.836  1.00564.120          H  
ATOM  20252  N   ASN D1325    -547.865-764.221-260.050  1.00337.240          N  
ATOM  20253  CA  ASN D1325    -548.786-763.203-259.566  1.00337.850          C  
ATOM  20254  C   ASN D1325    -548.331-762.621-258.221  1.00337.980          C  
ATOM  20255  O   ASN D1325    -549.046-761.823-257.594  1.00338.420          O  
ATOM  20256  CB  ASN D1325    -550.173-763.795-259.443  1.00472.750          C  
ATOM  20257  CG  ASN D1325    -550.770-764.148-260.772  1.00472.750          C  
ATOM  20258  OD1 ASN D1325    -550.642-763.421-261.767  1.00472.750          O  
ATOM  20259  ND2 ASN D1325    -551.426-765.277-260.809  1.00472.750          N  
ATOM  20260  H   ASN D1325    -547.947-765.176-259.678  1.00404.690          H  
ATOM  20261  HA  ASN D1325    -548.811-762.385-260.285  1.00405.420          H  
ATOM  20262 1HB  ASN D1325    -550.123-764.698-258.831  1.00567.300          H  
ATOM  20263 2HB  ASN D1325    -550.830-763.090-258.935  1.00567.300          H  
ATOM  20264 1HD2 ASN D1325    -551.848-765.587-261.661  1.00567.300          H  
ATOM  20265 2HD2 ASN D1325    -551.500-765.835-259.983  1.00567.300          H  
ATOM  20266  N   ALA D1326    -547.147-763.032-257.768  1.00337.610          N  
ATOM  20267  CA  ALA D1326    -546.582-762.560-256.523  1.00337.660          C  
ATOM  20268  C   ALA D1326    -546.011-761.176-256.709  1.00336.840          C  
ATOM  20269  O   ALA D1326    -545.521-760.817-257.781  1.00336.180          O  
ATOM  20270  CB  ALA D1326    -545.494-763.500-256.039  1.00472.700          C  
ATOM  20271  H   ALA D1326    -546.593-763.692-258.316  1.00405.130          H  
ATOM  20272  HA  ALA D1326    -547.377-762.508-255.780  1.00405.190          H  
ATOM  20273 1HB  ALA D1326    -545.092-763.124-255.118  1.00567.240          H  
ATOM  20274 2HB  ALA D1326    -545.908-764.493-255.888  1.00567.240          H  
ATOM  20275 3HB  ALA D1326    -544.706-763.552-256.773  1.00567.240          H  
ATOM  20276  N   ASP D1327    -545.999-760.376-255.666  1.00336.880          N  
ATOM  20277  CA  ASP D1327    -545.392-759.085-255.861  1.00336.100          C  
ATOM  20278  C   ASP D1327    -543.904-759.171-255.678  1.00336.480          C  
ATOM  20279  O   ASP D1327    -543.408-759.098-254.563  1.00336.750          O  
ATOM  20280  CB  ASP D1327    -545.928-758.051-254.908  1.00470.850          C  
ATOM  20281  CG  ASP D1327    -545.365-756.669-255.218  1.00470.850          C  
ATOM  20282  OD1 ASP D1327    -544.501-756.535-256.098  1.00470.850          O  
ATOM  20283  OD2 ASP D1327    -545.820-755.748-254.578  1.00470.850          O  
ATOM  20284  H   ASP D1327    -546.403-760.641-254.780  1.00404.260          H  
ATOM  20285  HA  ASP D1327    -545.596-758.747-256.879  1.00403.320          H  
ATOM  20286 1HB  ASP D1327    -547.006-758.029-254.990  1.00565.020          H  
ATOM  20287 2HB  ASP D1327    -545.673-758.324-253.878  1.00565.020          H  
ATOM  20288  N   TYR D1328    -543.205-759.342-256.777  1.00336.520          N  
ATOM  20289  CA  TYR D1328    -541.757-759.444-256.763  1.00336.800          C  
ATOM  20290  C   TYR D1328    -541.140-758.239-257.466  1.00336.400          C  
ATOM  20291  O   TYR D1328    -540.002-758.304-257.934  1.00335.950          O  
ATOM  20292  CB  TYR D1328    -541.298-760.771-257.391  1.00471.410          C  
ATOM  20293  CG  TYR D1328    -541.853-761.052-258.785  1.00471.410          C  
ATOM  20294  CD1 TYR D1328    -541.254-760.527-259.930  1.00471.410          C  
ATOM  20295  CD2 TYR D1328    -542.970-761.843-258.909  1.00471.410          C  
ATOM  20296  CE1 TYR D1328    -541.796-760.802-261.175  1.00471.410          C  
ATOM  20297  CE2 TYR D1328    -543.509-762.110-260.136  1.00471.410          C  
ATOM  20298  CZ  TYR D1328    -542.932-761.598-261.271  1.00471.410          C  
ATOM  20299  OH  TYR D1328    -543.484-761.859-262.504  1.00471.410          O  
ATOM  20300  H   TYR D1328    -543.737-759.451-257.645  1.00403.820          H  
ATOM  20301  HA  TYR D1328    -541.419-759.422-255.726  1.00404.160          H  
ATOM  20302 1HB  TYR D1328    -540.211-760.788-257.446  1.00565.690          H  
ATOM  20303 2HB  TYR D1328    -541.601-761.591-256.738  1.00565.690          H  
ATOM  20304  HD1 TYR D1328    -540.367-759.900-259.853  1.00565.690          H  
ATOM  20305  HD2 TYR D1328    -543.436-762.250-258.026  1.00565.690          H  
ATOM  20306  HE1 TYR D1328    -541.336-760.391-262.074  1.00565.690          H  
ATOM  20307  HE2 TYR D1328    -544.397-762.726-260.200  1.00565.690          H  
ATOM  20308  HH  TYR D1328    -544.329-762.315-262.379  1.00565.690          H  
ATOM  20309  N   GLU D1329    -541.898-757.133-257.560  1.00336.510          N  
ATOM  20310  CA  GLU D1329    -541.405-755.950-258.275  1.00336.140          C  
ATOM  20311  C   GLU D1329    -540.186-755.284-257.642  1.00335.650          C  
ATOM  20312  O   GLU D1329    -539.313-754.788-258.348  1.00335.340          O  
ATOM  20313  CB  GLU D1329    -542.522-754.914-258.400  1.00470.740          C  
ATOM  20314  CG  GLU D1329    -543.641-755.305-259.354  1.00470.740          C  
ATOM  20315  CD  GLU D1329    -543.170-755.362-260.763  1.00470.740          C  
ATOM  20316  OE1 GLU D1329    -542.570-754.402-261.184  1.00470.740          O  
ATOM  20317  OE2 GLU D1329    -543.389-756.349-261.418  1.00470.740          O  
ATOM  20318  H   GLU D1329    -542.839-757.109-257.124  1.00403.810          H  
ATOM  20319  HA  GLU D1329    -541.121-756.266-259.280  1.00403.370          H  
ATOM  20320 1HB  GLU D1329    -542.970-754.744-257.418  1.00564.890          H  
ATOM  20321 2HB  GLU D1329    -542.103-753.963-258.738  1.00564.890          H  
ATOM  20322 1HG  GLU D1329    -544.023-756.286-259.063  1.00564.890          H  
ATOM  20323 2HG  GLU D1329    -544.454-754.586-259.268  1.00564.890          H  
ATOM  20324  N   ALA D1330    -540.138-755.242-256.310  1.00335.620          N  
ATOM  20325  CA  ALA D1330    -539.023-754.646-255.573  1.00335.260          C  
ATOM  20326  C   ALA D1330    -538.649-753.270-256.117  1.00334.090          C  
ATOM  20327  O   ALA D1330    -537.467-752.982-256.313  1.00333.800          O  
ATOM  20328  CB  ALA D1330    -537.831-755.579-255.624  1.00469.510          C  
ATOM  20329  H   ALA D1330    -540.899-755.663-255.800  1.00402.740          H  
ATOM  20330  HA  ALA D1330    -539.322-754.522-254.535  1.00402.310          H  
ATOM  20331 1HB  ALA D1330    -537.012-755.152-255.050  1.00563.410          H  
ATOM  20332 2HB  ALA D1330    -538.110-756.543-255.204  1.00563.410          H  
ATOM  20333 3HB  ALA D1330    -537.518-755.711-256.660  1.00563.410          H  
ATOM  20334  N   SER D1331    -539.645-752.414-256.345  1.00333.450          N  
ATOM  20335  CA  SER D1331    -539.389-751.091-256.900  1.00332.290          C  
ATOM  20336  C   SER D1331    -540.291-750.005-256.363  1.00332.650          C  
ATOM  20337  O   SER D1331    -541.525-750.050-256.507  1.00332.360          O  
ATOM  20338  CB  SER D1331    -539.506-751.130-258.410  1.00465.670          C  
ATOM  20339  OG  SER D1331    -539.387-749.831-258.964  1.00465.670          O  
ATOM  20340  H   SER D1331    -540.588-752.698-256.131  1.00400.140          H  
ATOM  20341  HA  SER D1331    -538.363-750.820-256.648  1.00398.750          H  
ATOM  20342 1HB  SER D1331    -538.720-751.773-258.809  1.00558.800          H  
ATOM  20343 2HB  SER D1331    -540.458-751.573-258.695  1.00558.800          H  
ATOM  20344  HG  SER D1331    -539.179-749.972-259.897  1.00558.800          H  
ATOM  20345  N   SER D1332    -539.648-749.002-255.759  1.00333.280          N  
ATOM  20346  CA  SER D1332    -540.315-747.868-255.145  1.00333.760          C  
ATOM  20347  C   SER D1332    -541.103-747.066-256.151  1.00333.910          C  
ATOM  20348  O   SER D1332    -542.246-746.676-255.889  1.00334.590          O  
ATOM  20349  CB  SER D1332    -539.273-746.938-254.555  1.00467.070          C  
ATOM  20350  OG  SER D1332    -538.579-747.535-253.505  1.00467.070          O  
ATOM  20351  H   SER D1332    -538.641-749.056-255.680  1.00399.940          H  
ATOM  20352  HA  SER D1332    -540.988-748.231-254.365  1.00400.510          H  
ATOM  20353 1HB  SER D1332    -538.570-746.650-255.333  1.00560.490          H  
ATOM  20354 2HB  SER D1332    -539.750-746.035-254.223  1.00560.490          H  
ATOM  20355  HG  SER D1332    -538.045-746.834-253.113  1.00560.490          H  
ATOM  20356  N   SER D1333    -540.499-746.836-257.322  1.00333.260          N  
ATOM  20357  CA  SER D1333    -541.128-746.037-258.359  1.00333.330          C  
ATOM  20358  C   SER D1333    -542.343-746.729-258.933  1.00333.720          C  
ATOM  20359  O   SER D1333    -543.396-746.109-259.122  1.00334.160          O  
ATOM  20360  CB  SER D1333    -540.139-745.755-259.480  1.00466.630          C  
ATOM  20361  OG  SER D1333    -539.078-744.944-259.041  1.00466.630          O  
ATOM  20362  H   SER D1333    -539.565-747.189-257.470  1.00399.910          H  
ATOM  20363  HA  SER D1333    -541.445-745.091-257.921  1.00400.000          H  
ATOM  20364 1HB  SER D1333    -539.745-746.698-259.858  1.00559.960          H  
ATOM  20365 2HB  SER D1333    -540.657-745.266-260.303  1.00559.960          H  
ATOM  20366  HG  SER D1333    -538.537-744.772-259.818  1.00559.960          H  
ATOM  20367  N   ARG D1334    -542.239-748.034-259.208  1.00333.560          N  
ATOM  20368  CA  ARG D1334    -543.395-748.686-259.795  1.00333.920          C  
ATOM  20369  C   ARG D1334    -544.557-748.742-258.818  1.00335.230          C  
ATOM  20370  O   ARG D1334    -545.706-748.483-259.204  1.00335.730          O  
ATOM  20371  CB  ARG D1334    -543.062-750.085-260.293  1.00467.340          C  
ATOM  20372  CG  ARG D1334    -542.176-750.119-261.538  1.00467.340          C  
ATOM  20373  CD  ARG D1334    -541.882-751.509-262.002  1.00467.340          C  
ATOM  20374  NE  ARG D1334    -541.043-751.498-263.206  1.00467.340          N  
ATOM  20375  CZ  ARG D1334    -540.620-752.589-263.895  1.00467.340          C  
ATOM  20376  NH1 ARG D1334    -540.958-753.810-263.519  1.00467.340          N  
ATOM  20377  NH2 ARG D1334    -539.855-752.418-264.967  1.00467.340          N  
ATOM  20378  H   ARG D1334    -541.367-748.539-259.041  1.00400.270          H  
ATOM  20379  HA  ARG D1334    -543.712-748.100-260.658  1.00400.700          H  
ATOM  20380 1HB  ARG D1334    -542.551-750.635-259.503  1.00560.810          H  
ATOM  20381 2HB  ARG D1334    -543.981-750.622-260.520  1.00560.810          H  
ATOM  20382 1HG  ARG D1334    -542.675-749.590-262.349  1.00560.810          H  
ATOM  20383 2HG  ARG D1334    -541.230-749.628-261.317  1.00560.810          H  
ATOM  20384 1HD  ARG D1334    -541.353-752.053-261.216  1.00560.810          H  
ATOM  20385 2HD  ARG D1334    -542.816-752.022-262.235  1.00560.810          H  
ATOM  20386  HE  ARG D1334    -540.750-750.594-263.550  1.00560.810          H  
ATOM  20387 1HH1 ARG D1334    -541.557-753.968-262.692  1.00560.810          H  
ATOM  20388 2HH1 ARG D1334    -540.637-754.609-264.042  1.00560.810          H  
ATOM  20389 1HH2 ARG D1334    -539.594-751.486-265.260  1.00560.810          H  
ATOM  20390 2HH2 ARG D1334    -539.532-753.218-265.491  1.00560.810          H  
ATOM  20391  N   CYS D1335    -544.274-749.048-257.545  1.00335.780          N  
ATOM  20392  CA  CYS D1335    -545.332-749.145-256.556  1.00336.980          C  
ATOM  20393  C   CYS D1335    -545.968-747.793-256.294  1.00337.380          C  
ATOM  20394  O   CYS D1335    -547.195-747.691-256.227  1.00337.320          O  
ATOM  20395  CB  CYS D1335    -544.800-749.710-255.246  1.00471.290          C  
ATOM  20396  SG  CYS D1335    -546.088-750.075-254.006  1.00471.290          S  
ATOM  20397  H   CYS D1335    -543.315-749.255-257.261  1.00402.940          H  
ATOM  20398  HA  CYS D1335    -546.098-749.822-256.938  1.00404.380          H  
ATOM  20399 1HB  CYS D1335    -544.249-750.630-255.448  1.00565.550          H  
ATOM  20400 2HB  CYS D1335    -544.096-748.998-254.811  1.00565.550          H  
ATOM  20401  N   SER D1336    -545.148-746.749-256.127  1.00337.730          N  
ATOM  20402  CA  SER D1336    -545.637-745.416-255.818  1.00338.110          C  
ATOM  20403  C   SER D1336    -546.537-744.870-256.911  1.00338.040          C  
ATOM  20404  O   SER D1336    -547.564-744.249-256.632  1.00338.360          O  
ATOM  20405  CB  SER D1336    -544.472-744.477-255.599  1.00473.200          C  
ATOM  20406  OG  SER D1336    -544.909-743.180-255.292  1.00473.200          O  
ATOM  20407  H   SER D1336    -544.134-746.873-256.180  1.00405.280          H  
ATOM  20408  HA  SER D1336    -546.219-745.475-254.897  1.00405.730          H  
ATOM  20409 1HB  SER D1336    -543.866-744.857-254.790  1.00567.840          H  
ATOM  20410 2HB  SER D1336    -543.847-744.458-256.494  1.00567.840          H  
ATOM  20411  HG  SER D1336    -544.115-742.649-255.215  1.00567.840          H  
ATOM  20412  N   SER D1337    -546.128-745.045-258.171  1.00337.620          N  
ATOM  20413  CA  SER D1337    -546.926-744.558-259.280  1.00337.510          C  
ATOM  20414  C   SER D1337    -548.239-745.322-259.391  1.00338.450          C  
ATOM  20415  O   SER D1337    -549.321-744.728-259.426  1.00338.750          O  
ATOM  20416  CB  SER D1337    -546.139-744.693-260.568  1.00472.560          C  
ATOM  20417  OG  SER D1337    -546.880-744.244-261.669  1.00472.560          O  
ATOM  20418  H   SER D1337    -545.245-745.519-258.374  1.00405.140          H  
ATOM  20419  HA  SER D1337    -547.151-743.506-259.108  1.00405.010          H  
ATOM  20420 1HB  SER D1337    -545.215-744.123-260.485  1.00567.070          H  
ATOM  20421 2HB  SER D1337    -545.860-745.740-260.710  1.00567.070          H  
ATOM  20422  HG  SER D1337    -546.307-744.356-262.430  1.00567.070          H  
ATOM  20423  N   ALA D1338    -548.157-746.659-259.431  1.00338.910          N  
ATOM  20424  CA  ALA D1338    -549.347-747.484-259.562  1.00339.840          C  
ATOM  20425  C   ALA D1338    -550.322-747.326-258.400  1.00340.950          C  
ATOM  20426  O   ALA D1338    -551.539-747.311-258.611  1.00341.610          O  
ATOM  20427  CB  ALA D1338    -548.945-748.944-259.661  1.00475.400          C  
ATOM  20428  H   ALA D1338    -547.241-747.114-259.410  1.00406.690          H  
ATOM  20429  HA  ALA D1338    -549.861-747.187-260.473  1.00407.810          H  
ATOM  20430 1HB  ALA D1338    -549.834-749.561-259.792  1.00570.480          H  
ATOM  20431 2HB  ALA D1338    -548.276-749.079-260.509  1.00570.480          H  
ATOM  20432 3HB  ALA D1338    -548.430-749.236-258.742  1.00570.480          H  
ATOM  20433  N   SER D1339    -549.787-747.208-257.183  1.00341.190          N  
ATOM  20434  CA  SER D1339    -550.605-747.111-255.995  1.00342.270          C  
ATOM  20435  C   SER D1339    -550.169-745.988-255.029  1.00343.060          C  
ATOM  20436  O   SER D1339    -549.448-746.250-254.048  1.00343.930          O  
ATOM  20437  CB  SER D1339    -550.495-748.448-255.321  1.00478.750          C  
ATOM  20438  OG  SER D1339    -551.046-749.454-256.106  1.00478.750          O  
ATOM  20439  H   SER D1339    -548.778-747.245-257.049  1.00409.430          H  
ATOM  20440  HA  SER D1339    -551.634-746.968-256.300  1.00410.720          H  
ATOM  20441 1HB  SER D1339    -549.444-748.676-255.141  1.00574.500          H  
ATOM  20442 2HB  SER D1339    -550.965-748.434-254.398  1.00574.500          H  
ATOM  20443  HG  SER D1339    -550.880-750.270-255.598  1.00574.500          H  
ATOM  20444  N   PRO D1340    -550.695-744.752-255.203  1.00342.860          N  
ATOM  20445  CA  PRO D1340    -550.351-743.546-254.464  1.00343.530          C  
ATOM  20446  C   PRO D1340    -550.472-743.693-252.956  1.00344.810          C  
ATOM  20447  O   PRO D1340    -551.490-744.193-252.457  1.00345.810          O  
ATOM  20448  CB  PRO D1340    -551.357-742.527-254.999  1.00515.290          C  
ATOM  20449  CG  PRO D1340    -551.695-743.027-256.390  1.00515.290          C  
ATOM  20450  CD  PRO D1340    -551.693-744.526-256.275  1.00515.290          C  
ATOM  20451  HA  PRO D1340    -549.316-743.257-254.740  1.00412.240          H  
ATOM  20452 1HB  PRO D1340    -552.235-742.485-254.330  1.00618.350          H  
ATOM  20453 2HB  PRO D1340    -550.911-741.524-255.001  1.00618.350          H  
ATOM  20454 1HG  PRO D1340    -552.665-742.630-256.719  1.00618.350          H  
ATOM  20455 2HG  PRO D1340    -550.941-742.673-257.118  1.00618.350          H  
ATOM  20456 1HD  PRO D1340    -552.685-744.897-255.991  1.00618.350          H  
ATOM  20457 2HD  PRO D1340    -551.344-744.929-257.238  1.00618.350          H  
ATOM  20458  N   ALA D1341    -549.485-743.162-252.245  1.00344.770          N  
ATOM  20459  CA  ALA D1341    -549.478-743.264-250.800  1.00345.920          C  
ATOM  20460  C   ALA D1341    -550.658-742.566-250.176  1.00346.820          C  
ATOM  20461  O   ALA D1341    -551.060-741.476-250.600  1.00347.010          O  
ATOM  20462  CB  ALA D1341    -548.209-742.676-250.240  1.00483.830          C  
ATOM  20463  H   ALA D1341    -548.703-742.738-252.719  1.00413.720          H  
ATOM  20464  HA  ALA D1341    -549.527-744.315-250.543  1.00415.100          H  
ATOM  20465 1HB  ALA D1341    -548.200-742.794-249.151  1.00580.590          H  
ATOM  20466 2HB  ALA D1341    -547.375-743.197-250.673  1.00580.590          H  
ATOM  20467 3HB  ALA D1341    -548.158-741.624-250.490  1.00580.590          H  
ATOM  20468  N   GLY D1342    -551.214-743.216-249.179  1.00347.380          N  
ATOM  20469  CA  GLY D1342    -552.315-742.707-248.375  1.00348.310          C  
ATOM  20470  C   GLY D1342    -553.692-742.865-249.024  1.00348.810          C  
ATOM  20471  O   GLY D1342    -554.706-742.526-248.406  1.00349.750          O  
ATOM  20472  H   GLY D1342    -550.791-744.113-248.924  1.00416.860          H  
ATOM  20473 1HA  GLY D1342    -552.304-743.207-247.410  1.00417.970          H  
ATOM  20474 2HA  GLY D1342    -552.133-741.653-248.174  1.00417.970          H  
ATOM  20475  N   ASP D1343    -553.769-743.364-250.258  1.00348.170          N  
ATOM  20476  CA  ASP D1343    -555.076-743.472-250.899  1.00348.560          C  
ATOM  20477  C   ASP D1343    -555.724-744.819-250.614  1.00349.190          C  
ATOM  20478  O   ASP D1343    -555.111-745.688-249.996  1.00350.080          O  
ATOM  20479  CB  ASP D1343    -554.926-743.254-252.418  1.00487.830          C  
ATOM  20480  CG  ASP D1343    -556.214-742.763-253.109  1.00487.830          C  
ATOM  20481  OD1 ASP D1343    -557.226-742.728-252.439  1.00487.830          O  
ATOM  20482  OD2 ASP D1343    -556.183-742.435-254.267  1.00487.830          O  
ATOM  20483  H   ASP D1343    -552.927-743.644-250.776  1.00417.800          H  
ATOM  20484  HA  ASP D1343    -555.723-742.690-250.503  1.00418.270          H  
ATOM  20485 1HB  ASP D1343    -554.125-742.537-252.599  1.00585.390          H  
ATOM  20486 2HB  ASP D1343    -554.621-744.192-252.878  1.00585.390          H  
ATOM  20487  N   SER D1344    -556.925-745.020-251.143  1.00348.760          N  
ATOM  20488  CA  SER D1344    -557.614-746.302-251.066  1.00349.290          C  
ATOM  20489  C   SER D1344    -557.046-747.146-252.191  1.00348.460          C  
ATOM  20490  O   SER D1344    -557.168-746.796-253.362  1.00348.200          O  
ATOM  20491  CB  SER D1344    -559.107-746.145-251.217  1.00488.790          C  
ATOM  20492  OG  SER D1344    -559.732-747.401-251.267  1.00488.790          O  
ATOM  20493  H   SER D1344    -557.367-744.225-251.608  1.00418.510          H  
ATOM  20494  HA  SER D1344    -557.390-746.780-250.112  1.00419.150          H  
ATOM  20495 1HB  SER D1344    -559.500-745.571-250.378  1.00586.550          H  
ATOM  20496 2HB  SER D1344    -559.324-745.586-252.128  1.00586.550          H  
ATOM  20497  HG  SER D1344    -560.674-747.225-251.326  1.00586.550          H  
ATOM  20498  N   LEU D1345    -556.348-748.214-251.836  1.00348.070          N  
ATOM  20499  CA  LEU D1345    -555.628-749.007-252.821  1.00347.310          C  
ATOM  20500  C   LEU D1345    -556.133-750.429-252.971  1.00347.960          C  
ATOM  20501  O   LEU D1345    -555.408-751.310-253.467  1.00347.790          O  
ATOM  20502  CB  LEU D1345    -554.158-748.981-252.443  1.00486.540          C  
ATOM  20503  CG  LEU D1345    -553.532-747.551-252.401  1.00486.540          C  
ATOM  20504  CD1 LEU D1345    -552.167-747.652-251.849  1.00486.540          C  
ATOM  20505  CD2 LEU D1345    -553.546-746.900-253.776  1.00486.540          C  
ATOM  20506  H   LEU D1345    -556.324-748.480-250.861  1.00417.680          H  
ATOM  20507  HA  LEU D1345    -555.756-748.538-253.788  1.00416.770          H  
ATOM  20508 1HB  LEU D1345    -554.032-749.436-251.457  1.00583.850          H  
ATOM  20509 2HB  LEU D1345    -553.602-749.565-253.173  1.00583.850          H  
ATOM  20510  HG  LEU D1345    -554.083-746.937-251.734  1.00583.850          H  
ATOM  20511 1HD1 LEU D1345    -551.720-746.661-251.779  1.00583.850          H  
ATOM  20512 2HD1 LEU D1345    -552.233-748.081-250.878  1.00583.850          H  
ATOM  20513 3HD1 LEU D1345    -551.560-748.273-252.447  1.00583.850          H  
ATOM  20514 1HD2 LEU D1345    -553.086-745.913-253.700  1.00583.850          H  
ATOM  20515 2HD2 LEU D1345    -553.002-747.501-254.461  1.00583.850          H  
ATOM  20516 3HD2 LEU D1345    -554.558-746.781-254.141  1.00583.850          H  
ATOM  20517  N   SER D1346    -557.379-750.660-252.574  1.00348.710          N  
ATOM  20518  CA  SER D1346    -557.980-751.992-252.605  1.00349.420          C  
ATOM  20519  C   SER D1346    -558.390-752.412-254.012  1.00349.700          C  
ATOM  20520  O   SER D1346    -559.568-752.606-254.319  1.00350.170          O  
ATOM  20521  CB  SER D1346    -559.187-752.025-251.680  1.00488.900          C  
ATOM  20522  OG  SER D1346    -558.810-751.837-250.329  1.00488.900          O  
ATOM  20523  H   SER D1346    -557.921-749.886-252.212  1.00418.450          H  
ATOM  20524  HA  SER D1346    -557.244-752.708-252.236  1.00419.300          H  
ATOM  20525 1HB  SER D1346    -559.888-751.245-251.976  1.00586.680          H  
ATOM  20526 2HB  SER D1346    -559.698-752.981-251.786  1.00586.680          H  
ATOM  20527  HG  SER D1346    -559.632-751.802-249.829  1.00586.680          H  
ATOM  20528  N   TYR D1347    -557.371-752.522-254.858  1.00349.410          N  
ATOM  20529  CA  TYR D1347    -557.452-752.900-256.245  1.00349.630          C  
ATOM  20530  C   TYR D1347    -556.444-753.995-256.379  1.00349.710          C  
ATOM  20531  O   TYR D1347    -556.487-754.824-257.290  1.00350.020          O  
ATOM  20532  CB  TYR D1347    -557.092-751.734-257.156  1.00489.390          C  
ATOM  20533  CG  TYR D1347    -557.920-750.527-256.916  1.00489.390          C  
ATOM  20534  CD1 TYR D1347    -557.345-749.427-256.310  1.00489.390          C  
ATOM  20535  CD2 TYR D1347    -559.252-750.511-257.273  1.00489.390          C  
ATOM  20536  CE1 TYR D1347    -558.102-748.309-256.072  1.00489.390          C  
ATOM  20537  CE2 TYR D1347    -560.013-749.394-257.030  1.00489.390          C  
ATOM  20538  CZ  TYR D1347    -559.443-748.294-256.433  1.00489.390          C  
ATOM  20539  OH  TYR D1347    -560.206-747.174-256.194  1.00489.390          O  
ATOM  20540  H   TYR D1347    -556.450-752.353-254.463  1.00419.290          H  
ATOM  20541  HA  TYR D1347    -558.442-753.292-256.478  1.00419.560          H  
ATOM  20542 1HB  TYR D1347    -556.055-751.468-257.010  1.00587.270          H  
ATOM  20543 2HB  TYR D1347    -557.210-752.031-258.196  1.00587.270          H  
ATOM  20544  HD1 TYR D1347    -556.293-749.447-256.026  1.00587.270          H  
ATOM  20545  HD2 TYR D1347    -559.702-751.384-257.743  1.00587.270          H  
ATOM  20546  HE1 TYR D1347    -557.653-747.441-255.602  1.00587.270          H  
ATOM  20547  HE2 TYR D1347    -561.065-749.379-257.309  1.00587.270          H  
ATOM  20548  HH  TYR D1347    -559.658-746.490-255.797  1.00587.270          H  
ATOM  20549  N   TYR D1348    -555.497-753.960-255.444  1.00349.430          N  
ATOM  20550  CA  TYR D1348    -554.371-754.875-255.487  1.00349.460          C  
ATOM  20551  C   TYR D1348    -554.321-755.733-254.228  1.00349.540          C  
ATOM  20552  O   TYR D1348    -554.692-755.291-253.139  1.00350.010          O  
ATOM  20553  CB  TYR D1348    -553.074-754.092-255.619  1.00489.230          C  
ATOM  20554  CG  TYR D1348    -552.988-753.197-256.842  1.00489.230          C  
ATOM  20555  CD1 TYR D1348    -553.248-751.835-256.708  1.00489.230          C  
ATOM  20556  CD2 TYR D1348    -552.671-753.720-258.081  1.00489.230          C  
ATOM  20557  CE1 TYR D1348    -553.174-751.000-257.807  1.00489.230          C  
ATOM  20558  CE2 TYR D1348    -552.602-752.883-259.183  1.00489.230          C  
ATOM  20559  CZ  TYR D1348    -552.847-751.528-259.046  1.00489.230          C  
ATOM  20560  OH  TYR D1348    -552.774-750.701-260.147  1.00489.230          O  
ATOM  20561  H   TYR D1348    -555.560-753.229-254.722  1.00419.320          H  
ATOM  20562  HA  TYR D1348    -554.483-755.541-256.343  1.00419.350          H  
ATOM  20563 1HB  TYR D1348    -552.966-753.464-254.741  1.00587.080          H  
ATOM  20564 2HB  TYR D1348    -552.227-754.777-255.634  1.00587.080          H  
ATOM  20565  HD1 TYR D1348    -553.503-751.423-255.729  1.00587.080          H  
ATOM  20566  HD2 TYR D1348    -552.475-754.785-258.191  1.00587.080          H  
ATOM  20567  HE1 TYR D1348    -553.368-749.931-257.695  1.00587.080          H  
ATOM  20568  HE2 TYR D1348    -552.351-753.292-260.162  1.00587.080          H  
ATOM  20569  HH  TYR D1348    -552.833-749.779-259.861  1.00587.080          H  
ATOM  20570  N   HIS D1349    -553.834-756.964-254.378  1.00349.060          N  
ATOM  20571  CA  HIS D1349    -553.668-757.913-253.283  1.00349.070          C  
ATOM  20572  C   HIS D1349    -552.338-757.851-252.523  1.00348.980          C  
ATOM  20573  O   HIS D1349    -552.175-758.523-251.502  1.00349.460          O  
ATOM  20574  CB  HIS D1349    -553.839-759.294-253.883  1.00488.690          C  
ATOM  20575  CG  HIS D1349    -552.848-759.511-254.976  1.00488.690          C  
ATOM  20576  ND1 HIS D1349    -552.871-758.759-256.146  1.00488.690          N  
ATOM  20577  CD2 HIS D1349    -551.821-760.391-255.112  1.00488.690          C  
ATOM  20578  CE1 HIS D1349    -551.889-759.172-256.949  1.00488.690          C  
ATOM  20579  NE2 HIS D1349    -551.244-760.162-256.349  1.00488.690          N  
ATOM  20580  H   HIS D1349    -553.559-757.299-255.309  1.00418.870          H  
ATOM  20581  HA  HIS D1349    -554.464-757.751-252.557  1.00418.880          H  
ATOM  20582 1HB  HIS D1349    -553.694-760.055-253.116  1.00586.430          H  
ATOM  20583 2HB  HIS D1349    -554.844-759.405-254.287  1.00586.430          H  
ATOM  20584  HD2 HIS D1349    -551.516-761.143-254.384  1.00586.430          H  
ATOM  20585  HE1 HIS D1349    -551.660-758.773-257.936  1.00586.430          H  
ATOM  20586  HE2 HIS D1349    -550.435-760.690-256.748  1.00586.430          H  
ATOM  20587  N   SER D1350    -551.378-757.093-253.037  1.00348.380          N  
ATOM  20588  CA  SER D1350    -550.052-757.039-252.436  1.00348.250          C  
ATOM  20589  C   SER D1350    -549.989-756.259-251.111  1.00349.220          C  
ATOM  20590  O   SER D1350    -550.609-755.192-250.985  1.00348.980          O  
ATOM  20591  CB  SER D1350    -549.056-756.421-253.385  1.00487.600          C  
ATOM  20592  OG  SER D1350    -547.794-756.297-252.755  1.00487.600          O  
ATOM  20593  H   SER D1350    -551.584-756.550-253.866  1.00418.060          H  
ATOM  20594  HA  SER D1350    -549.747-758.066-252.295  1.00417.900          H  
ATOM  20595 1HB  SER D1350    -548.970-757.036-254.273  1.00585.120          H  
ATOM  20596 2HB  SER D1350    -549.405-755.440-253.702  1.00585.120          H  
ATOM  20597  HG  SER D1350    -547.163-755.987-253.459  1.00585.120          H  
ATOM  20598  N   PRO D1351    -549.208-756.731-250.108  1.00350.280          N  
ATOM  20599  CA  PRO D1351    -548.898-756.022-248.881  1.00351.150          C  
ATOM  20600  C   PRO D1351    -548.332-754.641-249.181  1.00350.570          C  
ATOM  20601  O   PRO D1351    -548.463-753.726-248.378  1.00350.850          O  
ATOM  20602  CB  PRO D1351    -547.845-756.923-248.229  1.00526.720          C  
ATOM  20603  CG  PRO D1351    -548.168-758.306-248.730  1.00526.720          C  
ATOM  20604  CD  PRO D1351    -548.652-758.107-250.156  1.00526.720          C  
ATOM  20605  HA  PRO D1351    -549.804-755.956-248.263  1.00421.380          H  
ATOM  20606 1HB  PRO D1351    -546.846-756.597-248.523  1.00632.070          H  
ATOM  20607 2HB  PRO D1351    -547.900-756.838-247.134  1.00632.070          H  
ATOM  20608 1HG  PRO D1351    -547.268-758.945-248.680  1.00632.070          H  
ATOM  20609 2HG  PRO D1351    -548.930-758.776-248.090  1.00632.070          H  
ATOM  20610 1HD  PRO D1351    -547.817-758.183-250.875  1.00632.070          H  
ATOM  20611 2HD  PRO D1351    -549.450-758.852-250.338  1.00632.070          H  
ATOM  20612  N   ALA D1352    -547.670-754.497-250.334  1.00349.700          N  
ATOM  20613  CA  ALA D1352    -547.080-753.237-250.736  1.00349.090          C  
ATOM  20614  C   ALA D1352    -548.131-752.142-250.800  1.00348.530          C  
ATOM  20615  O   ALA D1352    -547.905-751.023-250.335  1.00348.560          O  
ATOM  20616  CB  ALA D1352    -546.397-753.401-252.081  1.00488.970          C  
ATOM  20617  H   ALA D1352    -547.586-755.270-250.993  1.00419.640          H  
ATOM  20618  HA  ALA D1352    -546.344-752.949-249.999  1.00418.910          H  
ATOM  20619 1HB  ALA D1352    -545.943-752.477-252.370  1.00586.760          H  
ATOM  20620 2HB  ALA D1352    -545.630-754.173-252.016  1.00586.760          H  
ATOM  20621 3HB  ALA D1352    -547.128-753.686-252.836  1.00586.760          H  
ATOM  20622  N   ASP D1353    -549.327-752.493-251.281  1.00348.030          N  
ATOM  20623  CA  ASP D1353    -550.385-751.531-251.473  1.00347.430          C  
ATOM  20624  C   ASP D1353    -551.104-751.320-250.158  1.00348.340          C  
ATOM  20625  O   ASP D1353    -551.522-750.203-249.832  1.00348.200          O  
ATOM  20626  CB  ASP D1353    -551.323-752.075-252.538  1.00486.640          C  
ATOM  20627  CG  ASP D1353    -550.603-752.191-253.857  1.00486.640          C  
ATOM  20628  OD1 ASP D1353    -550.181-751.195-254.357  1.00486.640          O  
ATOM  20629  OD2 ASP D1353    -550.435-753.283-254.340  1.00486.640          O  
ATOM  20630  H   ASP D1353    -549.512-753.460-251.552  1.00417.640          H  
ATOM  20631  HA  ASP D1353    -549.955-750.590-251.813  1.00416.920          H  
ATOM  20632 1HB  ASP D1353    -551.689-753.064-252.242  1.00583.970          H  
ATOM  20633 2HB  ASP D1353    -552.186-751.424-252.650  1.00583.970          H  
ATOM  20634  N   SER D1354    -551.184-752.382-249.357  1.00349.300          N  
ATOM  20635  CA  SER D1354    -551.814-752.257-248.049  1.00350.210          C  
ATOM  20636  C   SER D1354    -551.035-751.218-247.229  1.00350.740          C  
ATOM  20637  O   SER D1354    -551.601-750.272-246.673  1.00350.850          O  
ATOM  20638  CB  SER D1354    -551.817-753.596-247.336  1.00489.930          C  
ATOM  20639  OG  SER D1354    -552.425-753.500-246.080  1.00489.930          O  
ATOM  20640  H   SER D1354    -550.846-753.288-249.701  1.00419.160          H  
ATOM  20641  HA  SER D1354    -552.840-751.910-248.178  1.00420.250          H  
ATOM  20642 1HB  SER D1354    -552.337-754.333-247.947  1.00587.920          H  
ATOM  20643 2HB  SER D1354    -550.796-753.938-247.214  1.00587.920          H  
ATOM  20644  HG  SER D1354    -552.383-754.379-245.698  1.00587.920          H  
ATOM  20645  N   PHE D1355    -549.705-751.348-247.228  1.00351.000          N  
ATOM  20646  CA  PHE D1355    -548.835-750.407-246.535  1.00351.510          C  
ATOM  20647  C   PHE D1355    -548.775-749.024-247.206  1.00350.610          C  
ATOM  20648  O   PHE D1355    -548.769-748.000-246.510  1.00350.930          O  
ATOM  20649  CB  PHE D1355    -547.459-751.012-246.380  1.00491.910          C  
ATOM  20650  CG  PHE D1355    -547.347-751.962-245.196  1.00491.910          C  
ATOM  20651  CD1 PHE D1355    -547.753-753.288-245.251  1.00491.910          C  
ATOM  20652  CD2 PHE D1355    -546.787-751.522-244.036  1.00491.910          C  
ATOM  20653  CE1 PHE D1355    -547.600-754.119-244.171  1.00491.910          C  
ATOM  20654  CE2 PHE D1355    -546.628-752.342-242.953  1.00491.910          C  
ATOM  20655  CZ  PHE D1355    -547.035-753.644-243.020  1.00491.910          C  
ATOM  20656  H   PHE D1355    -549.290-752.155-247.700  1.00421.200          H  
ATOM  20657  HA  PHE D1355    -549.238-750.268-245.532  1.00421.810          H  
ATOM  20658 1HB  PHE D1355    -547.209-751.560-247.290  1.00590.290          H  
ATOM  20659 2HB  PHE D1355    -546.741-750.225-246.259  1.00590.290          H  
ATOM  20660  HD1 PHE D1355    -548.193-753.679-246.143  1.00590.290          H  
ATOM  20661  HD2 PHE D1355    -546.457-750.496-243.979  1.00590.290          H  
ATOM  20662  HE1 PHE D1355    -547.926-755.157-244.232  1.00590.290          H  
ATOM  20663  HE2 PHE D1355    -546.175-751.956-242.040  1.00590.290          H  
ATOM  20664  HZ  PHE D1355    -546.910-754.302-242.159  1.00590.290          H  
ATOM  20665  N   SER D1356    -548.799-748.958-248.544  1.00349.500          N  
ATOM  20666  CA  SER D1356    -548.776-747.667-249.225  1.00348.610          C  
ATOM  20667  C   SER D1356    -549.945-746.791-248.767  1.00348.460          C  
ATOM  20668  O   SER D1356    -549.759-745.596-248.529  1.00348.290          O  
ATOM  20669  CB  SER D1356    -548.806-747.828-250.746  1.00488.410          C  
ATOM  20670  OG  SER D1356    -548.822-746.560-251.386  1.00488.410          O  
ATOM  20671  H   SER D1356    -548.760-749.803-249.118  1.00419.400          H  
ATOM  20672  HA  SER D1356    -547.857-747.168-248.953  1.00418.330          H  
ATOM  20673 1HB  SER D1356    -547.934-748.393-251.072  1.00586.090          H  
ATOM  20674 2HB  SER D1356    -549.666-748.395-251.022  1.00586.090          H  
ATOM  20675  HG  SER D1356    -549.015-746.700-252.366  1.00586.090          H  
ATOM  20676  N   SER D1357    -551.133-747.395-248.583  1.00348.570          N  
ATOM  20677  CA  SER D1357    -552.354-746.695-248.138  1.00348.450          C  
ATOM  20678  C   SER D1357    -552.249-746.134-246.709  1.00349.460          C  
ATOM  20679  O   SER D1357    -553.069-745.309-246.295  1.00349.480          O  
ATOM  20680  CB  SER D1357    -553.560-747.624-248.115  1.00487.880          C  
ATOM  20681  OG  SER D1357    -553.533-748.504-247.009  1.00487.880          O  
ATOM  20682  H   SER D1357    -551.210-748.383-248.851  1.00418.280          H  
ATOM  20683  HA  SER D1357    -552.554-745.878-248.832  1.00418.140          H  
ATOM  20684 1HB  SER D1357    -554.460-747.025-248.062  1.00585.450          H  
ATOM  20685 2HB  SER D1357    -553.606-748.197-249.033  1.00585.450          H  
ATOM  20686  HG  SER D1357    -552.810-749.146-247.135  1.00585.450          H  
ATOM  20687  N   MET D1358    -551.289-746.636-245.927  1.00350.330          N  
ATOM  20688  CA  MET D1358    -551.097-746.255-244.539  1.00351.350          C  
ATOM  20689  C   MET D1358    -550.035-745.178-244.331  1.00351.460          C  
ATOM  20690  O   MET D1358    -550.214-744.271-243.514  1.00351.890          O  
ATOM  20691  CB  MET D1358    -550.687-747.500-243.757  1.00491.480          C  
ATOM  20692  CG  MET D1358    -550.399-747.302-242.271  1.00491.480          C  
ATOM  20693  SD  MET D1358    -549.717-748.798-241.508  1.00491.480          S  
ATOM  20694  CE  MET D1358    -548.042-748.821-242.196  1.00491.480          C  
ATOM  20695  H   MET D1358    -550.613-747.278-246.332  1.00420.400          H  
ATOM  20696  HA  MET D1358    -552.042-745.873-244.157  1.00421.620          H  
ATOM  20697 1HB  MET D1358    -551.477-748.245-243.847  1.00589.780          H  
ATOM  20698 2HB  MET D1358    -549.817-747.917-244.227  1.00589.780          H  
ATOM  20699 1HG  MET D1358    -549.687-746.491-242.124  1.00589.780          H  
ATOM  20700 2HG  MET D1358    -551.322-747.039-241.755  1.00589.780          H  
ATOM  20701 1HE  MET D1358    -547.503-749.676-241.797  1.00589.780          H  
ATOM  20702 2HE  MET D1358    -548.078-748.897-243.280  1.00589.780          H  
ATOM  20703 3HE  MET D1358    -547.521-747.907-241.916  1.00589.780          H  
ATOM  20704  N   GLY D1359    -548.908-745.306-245.029  1.00351.080          N  
ATOM  20705  CA  GLY D1359    -547.791-744.396-244.812  1.00351.170          C  
ATOM  20706  C   GLY D1359    -547.799-743.102-245.630  1.00350.140          C  
ATOM  20707  O   GLY D1359    -548.745-742.770-246.350  1.00350.160          O  
ATOM  20708  H   GLY D1359    -548.812-746.089-245.680  1.00421.300          H  
ATOM  20709 1HA  GLY D1359    -547.750-744.144-243.754  1.00421.400          H  
ATOM  20710 2HA  GLY D1359    -546.870-744.935-245.030  1.00421.400          H  
ATOM  20711  N   SER D1360    -546.722-742.338-245.453  1.00349.250          N  
ATOM  20712  CA  SER D1360    -546.459-741.097-246.158  1.00348.230          C  
ATOM  20713  C   SER D1360    -545.842-741.522-247.482  1.00347.810          C  
ATOM  20714  O   SER D1360    -545.406-742.663-247.576  1.00348.130          O  
ATOM  20715  CB  SER D1360    -545.477-740.270-245.338  1.00487.930          C  
ATOM  20716  OG  SER D1360    -544.196-740.883-245.307  1.00487.930          O  
ATOM  20717  H   SER D1360    -546.021-742.651-244.801  1.00419.100          H  
ATOM  20718  HA  SER D1360    -547.396-740.562-246.314  1.00417.880          H  
ATOM  20719 1HB  SER D1360    -545.393-739.268-245.728  1.00585.520          H  
ATOM  20720 2HB  SER D1360    -545.856-740.181-244.322  1.00585.520          H  
ATOM  20721  HG  SER D1360    -543.658-740.327-244.719  1.00585.520          H  
ATOM  20722  N   PRO D1361    -545.717-740.675-248.516  1.00347.110          N  
ATOM  20723  CA  PRO D1361    -545.052-741.027-249.769  1.00346.690          C  
ATOM  20724  C   PRO D1361    -543.684-741.684-249.568  1.00347.420          C  
ATOM  20725  O   PRO D1361    -543.346-742.639-250.271  1.00347.360          O  
ATOM  20726  CB  PRO D1361    -544.949-739.660-250.449  1.00520.030          C  
ATOM  20727  CG  PRO D1361    -546.172-738.903-249.934  1.00520.030          C  
ATOM  20728  CD  PRO D1361    -546.295-739.318-248.483  1.00520.030          C  
ATOM  20729  HA  PRO D1361    -545.691-741.689-250.355  1.00416.030          H  
ATOM  20730 1HB  PRO D1361    -543.995-739.176-250.188  1.00624.040          H  
ATOM  20731 2HB  PRO D1361    -544.954-739.785-251.541  1.00624.040          H  
ATOM  20732 1HG  PRO D1361    -546.027-737.816-250.053  1.00624.040          H  
ATOM  20733 2HG  PRO D1361    -547.062-739.169-250.528  1.00624.040          H  
ATOM  20734 1HD  PRO D1361    -545.704-738.641-247.862  1.00624.040          H  
ATOM  20735 2HD  PRO D1361    -547.356-739.339-248.197  1.00624.040          H  
ATOM  20736  N   VAL D1362    -542.932-741.228-248.565  1.00348.150          N  
ATOM  20737  CA  VAL D1362    -541.625-741.805-248.299  1.00348.850          C  
ATOM  20738  C   VAL D1362    -541.763-743.185-247.696  1.00349.500          C  
ATOM  20739  O   VAL D1362    -541.128-744.141-248.156  1.00349.720          O  
ATOM  20740  CB  VAL D1362    -540.801-740.902-247.361  1.00488.110          C  
ATOM  20741  CG1 VAL D1362    -539.488-741.605-246.957  1.00488.110          C  
ATOM  20742  CG2 VAL D1362    -540.507-739.585-248.074  1.00488.110          C  
ATOM  20743  H   VAL D1362    -543.246-740.443-248.012  1.00417.780          H  
ATOM  20744  HA  VAL D1362    -541.089-741.895-249.246  1.00418.620          H  
ATOM  20745  HB  VAL D1362    -541.369-740.711-246.451  1.00585.730          H  
ATOM  20746 1HG1 VAL D1362    -538.918-740.957-246.294  1.00585.730          H  
ATOM  20747 2HG1 VAL D1362    -539.690-742.545-246.436  1.00585.730          H  
ATOM  20748 3HG1 VAL D1362    -538.898-741.816-247.850  1.00585.730          H  
ATOM  20749 1HG2 VAL D1362    -539.929-738.934-247.416  1.00585.730          H  
ATOM  20750 2HG2 VAL D1362    -539.934-739.786-248.980  1.00585.730          H  
ATOM  20751 3HG2 VAL D1362    -541.439-739.093-248.341  1.00585.730          H  
ATOM  20752  N   ASN D1363    -542.571-743.292-246.640  1.00349.780          N  
ATOM  20753  CA  ASN D1363    -542.718-744.579-245.995  1.00350.410          C  
ATOM  20754  C   ASN D1363    -543.323-745.588-246.948  1.00349.900          C  
ATOM  20755  O   ASN D1363    -542.948-746.759-246.918  1.00350.330          O  
ATOM  20756  CB  ASN D1363    -543.565-744.472-244.749  1.00490.320          C  
ATOM  20757  CG  ASN D1363    -542.864-743.786-243.624  1.00490.320          C  
ATOM  20758  OD1 ASN D1363    -541.638-743.657-243.610  1.00490.320          O  
ATOM  20759  ND2 ASN D1363    -543.620-743.349-242.649  1.00490.320          N  
ATOM  20760  H   ASN D1363    -543.071-742.472-246.300  1.00419.740          H  
ATOM  20761  HA  ASN D1363    -541.728-744.946-245.720  1.00420.490          H  
ATOM  20762 1HB  ASN D1363    -544.467-743.929-244.987  1.00588.390          H  
ATOM  20763 2HB  ASN D1363    -543.854-745.460-244.429  1.00588.390          H  
ATOM  20764 1HD2 ASN D1363    -543.200-742.887-241.865  1.00588.390          H  
ATOM  20765 2HD2 ASN D1363    -544.606-743.482-242.668  1.00588.390          H  
ATOM  20766  N   ALA D1364    -544.243-745.147-247.809  1.00348.990          N  
ATOM  20767  CA  ALA D1364    -544.879-746.041-248.747  1.00348.410          C  
ATOM  20768  C   ALA D1364    -543.844-746.636-249.669  1.00348.280          C  
ATOM  20769  O   ALA D1364    -543.814-747.850-249.849  1.00348.310          O  
ATOM  20770  CB  ALA D1364    -545.919-745.295-249.544  1.00488.010          C  
ATOM  20771  H   ALA D1364    -544.509-744.166-247.802  1.00418.790          H  
ATOM  20772  HA  ALA D1364    -545.352-746.850-248.195  1.00418.090          H  
ATOM  20773 1HB  ALA D1364    -546.395-745.965-250.256  1.00585.610          H  
ATOM  20774 2HB  ALA D1364    -546.668-744.882-248.863  1.00585.610          H  
ATOM  20775 3HB  ALA D1364    -545.434-744.485-250.084  1.00585.610          H  
ATOM  20776  N   GLN D1365    -542.926-745.816-250.188  1.00348.150          N  
ATOM  20777  CA  GLN D1365    -541.914-746.365-251.075  1.00348.020          C  
ATOM  20778  C   GLN D1365    -541.022-747.380-250.384  1.00349.120          C  
ATOM  20779  O   GLN D1365    -540.752-748.457-250.941  1.00349.370          O  
ATOM  20780  CB  GLN D1365    -541.044-745.252-251.642  1.00487.280          C  
ATOM  20781  CG  GLN D1365    -541.728-744.379-252.660  1.00487.280          C  
ATOM  20782  CD  GLN D1365    -540.847-743.242-253.123  1.00487.280          C  
ATOM  20783  OE1 GLN D1365    -539.633-743.415-253.285  1.00487.280          O  
ATOM  20784  NE2 GLN D1365    -541.439-742.072-253.331  1.00487.280          N  
ATOM  20785  H   GLN D1365    -542.995-744.805-250.026  1.00417.780          H  
ATOM  20786  HA  GLN D1365    -542.422-746.867-251.898  1.00417.620          H  
ATOM  20787 1HB  GLN D1365    -540.747-744.596-250.818  1.00584.740          H  
ATOM  20788 2HB  GLN D1365    -540.141-745.668-252.048  1.00584.740          H  
ATOM  20789 1HG  GLN D1365    -541.961-744.996-253.521  1.00584.740          H  
ATOM  20790 2HG  GLN D1365    -542.640-743.970-252.239  1.00584.740          H  
ATOM  20791 1HE2 GLN D1365    -540.900-741.285-253.637  1.00584.740          H  
ATOM  20792 2HE2 GLN D1365    -542.423-741.975-253.176  1.00584.740          H  
ATOM  20793  N   ASP D1366    -540.609-747.084-249.145  1.00349.820          N  
ATOM  20794  CA  ASP D1366    -539.744-748.024-248.455  1.00350.880          C  
ATOM  20795  C   ASP D1366    -540.481-749.319-248.158  1.00351.780          C  
ATOM  20796  O   ASP D1366    -539.936-750.409-248.374  1.00352.340          O  
ATOM  20797  CB  ASP D1366    -539.201-747.429-247.154  1.00490.810          C  
ATOM  20798  CG  ASP D1366    -538.122-746.340-247.352  1.00490.810          C  
ATOM  20799  OD1 ASP D1366    -537.587-746.207-248.430  1.00490.810          O  
ATOM  20800  OD2 ASP D1366    -537.834-745.667-246.394  1.00490.810          O  
ATOM  20801  H   ASP D1366    -540.852-746.179-248.721  1.00419.780          H  
ATOM  20802  HA  ASP D1366    -538.900-748.255-249.104  1.00421.060          H  
ATOM  20803 1HB  ASP D1366    -540.035-746.987-246.600  1.00588.970          H  
ATOM  20804 2HB  ASP D1366    -538.787-748.226-246.537  1.00588.970          H  
ATOM  20805  N   PHE D1367    -541.753-749.219-247.748  1.00351.880          N  
ATOM  20806  CA  PHE D1367    -542.507-750.419-247.464  1.00352.650          C  
ATOM  20807  C   PHE D1367    -542.700-751.230-248.719  1.00352.360          C  
ATOM  20808  O   PHE D1367    -542.453-752.432-248.723  1.00352.910          O  
ATOM  20809  CB  PHE D1367    -543.907-750.112-246.915  1.00493.400          C  
ATOM  20810  CG  PHE D1367    -544.012-749.703-245.470  1.00493.400          C  
ATOM  20811  CD1 PHE D1367    -544.633-748.507-245.117  1.00493.400          C  
ATOM  20812  CD2 PHE D1367    -543.519-750.517-244.459  1.00493.400          C  
ATOM  20813  CE1 PHE D1367    -544.752-748.138-243.796  1.00493.400          C  
ATOM  20814  CE2 PHE D1367    -543.636-750.142-243.136  1.00493.400          C  
ATOM  20815  CZ  PHE D1367    -544.253-748.951-242.806  1.00493.400          C  
ATOM  20816  H   PHE D1367    -542.179-748.303-247.584  1.00422.260          H  
ATOM  20817  HA  PHE D1367    -541.950-751.017-246.745  1.00423.180          H  
ATOM  20818 1HB  PHE D1367    -544.338-749.309-247.517  1.00592.080          H  
ATOM  20819 2HB  PHE D1367    -544.531-750.971-247.059  1.00592.080          H  
ATOM  20820  HD1 PHE D1367    -545.033-747.860-245.899  1.00592.080          H  
ATOM  20821  HD2 PHE D1367    -543.040-751.463-244.714  1.00592.080          H  
ATOM  20822  HE1 PHE D1367    -545.242-747.205-243.533  1.00592.080          H  
ATOM  20823  HE2 PHE D1367    -543.245-750.789-242.349  1.00592.080          H  
ATOM  20824  HZ  PHE D1367    -544.347-748.659-241.761  1.00592.080          H  
ATOM  20825  N   CYS D1368    -543.055-750.586-249.831  1.00351.440          N  
ATOM  20826  CA  CYS D1368    -543.322-751.355-251.027  1.00351.100          C  
ATOM  20827  C   CYS D1368    -542.125-752.165-251.455  1.00350.570          C  
ATOM  20828  O   CYS D1368    -542.264-753.345-251.799  1.00350.020          O  
ATOM  20829  CB  CYS D1368    -543.651-750.458-252.219  1.00491.680          C  
ATOM  20830  SG  CYS D1368    -545.253-749.566-252.220  1.00491.680          S  
ATOM  20831  H   CYS D1368    -543.220-749.577-249.824  1.00421.730          H  
ATOM  20832  HA  CYS D1368    -544.152-752.023-250.823  1.00421.320          H  
ATOM  20833 1HB  CYS D1368    -542.866-749.701-252.300  1.00590.010          H  
ATOM  20834 2HB  CYS D1368    -543.593-751.065-253.111  1.00590.010          H  
ATOM  20835  N   THR D1369    -540.933-751.561-251.415  1.00350.750          N  
ATOM  20836  CA  THR D1369    -539.771-752.304-251.860  1.00350.270          C  
ATOM  20837  C   THR D1369    -539.491-753.466-250.922  1.00350.250          C  
ATOM  20838  O   THR D1369    -539.318-754.594-251.386  1.00349.700          O  
ATOM  20839  CB  THR D1369    -538.509-751.425-251.979  1.00490.570          C  
ATOM  20840  OG1 THR D1369    -538.736-750.372-252.926  1.00490.570          O  
ATOM  20841  CG2 THR D1369    -537.347-752.297-252.506  1.00490.570          C  
ATOM  20842  H   THR D1369    -540.856-750.577-251.131  1.00420.900          H  
ATOM  20843  HA  THR D1369    -539.984-752.709-252.847  1.00420.320          H  
ATOM  20844  HB  THR D1369    -538.255-750.996-251.006  1.00588.680          H  
ATOM  20845  HG1 THR D1369    -539.316-749.705-252.522  1.00588.680          H  
ATOM  20846 1HG2 THR D1369    -536.457-751.684-252.610  1.00588.680          H  
ATOM  20847 2HG2 THR D1369    -537.137-753.112-251.815  1.00588.680          H  
ATOM  20848 3HG2 THR D1369    -537.611-752.709-253.473  1.00588.680          H  
ATOM  20849  N   ASP D1370    -539.464-753.222-249.604  1.00350.860          N  
ATOM  20850  CA  ASP D1370    -539.145-754.299-248.669  1.00350.880          C  
ATOM  20851  C   ASP D1370    -540.156-755.430-248.698  1.00350.550          C  
ATOM  20852  O   ASP D1370    -539.790-756.605-248.575  1.00350.210          O  
ATOM  20853  CB  ASP D1370    -539.067-753.777-247.232  1.00491.220          C  
ATOM  20854  CG  ASP D1370    -537.817-752.955-246.912  1.00491.220          C  
ATOM  20855  OD1 ASP D1370    -536.867-752.992-247.663  1.00491.220          O  
ATOM  20856  OD2 ASP D1370    -537.822-752.309-245.892  1.00491.220          O  
ATOM  20857  H   ASP D1370    -539.635-752.273-249.247  1.00421.030          H  
ATOM  20858  HA  ASP D1370    -538.171-754.706-248.943  1.00421.060          H  
ATOM  20859 1HB  ASP D1370    -539.942-753.140-247.051  1.00589.470          H  
ATOM  20860 2HB  ASP D1370    -539.129-754.612-246.538  1.00589.470          H  
ATOM  20861  N   LEU D1371    -541.432-755.086-248.831  1.00350.660          N  
ATOM  20862  CA  LEU D1371    -542.485-756.076-248.840  1.00350.390          C  
ATOM  20863  C   LEU D1371    -542.404-756.931-250.085  1.00349.680          C  
ATOM  20864  O   LEU D1371    -542.563-758.155-249.998  1.00349.330          O  
ATOM  20865  CB  LEU D1371    -543.820-755.346-248.735  1.00490.650          C  
ATOM  20866  CG  LEU D1371    -544.067-754.648-247.357  1.00490.650          C  
ATOM  20867  CD1 LEU D1371    -545.185-753.726-247.484  1.00490.650          C  
ATOM  20868  CD2 LEU D1371    -544.408-755.666-246.267  1.00490.650          C  
ATOM  20869  H   LEU D1371    -541.684-754.098-248.910  1.00420.790          H  
ATOM  20870  HA  LEU D1371    -542.353-756.726-247.982  1.00420.470          H  
ATOM  20871 1HB  LEU D1371    -543.852-754.578-249.512  1.00588.780          H  
ATOM  20872 2HB  LEU D1371    -544.620-756.051-248.920  1.00588.780          H  
ATOM  20873  HG  LEU D1371    -543.181-754.089-247.072  1.00588.780          H  
ATOM  20874 1HD1 LEU D1371    -545.317-753.242-246.540  1.00588.780          H  
ATOM  20875 2HD1 LEU D1371    -544.965-752.990-248.237  1.00588.780          H  
ATOM  20876 3HD1 LEU D1371    -546.063-754.263-247.745  1.00588.780          H  
ATOM  20877 1HD2 LEU D1371    -544.585-755.137-245.328  1.00588.780          H  
ATOM  20878 2HD2 LEU D1371    -545.305-756.213-246.544  1.00588.780          H  
ATOM  20879 3HD2 LEU D1371    -543.590-756.363-246.130  1.00588.780          H  
ATOM  20880  N   ALA D1372    -542.142-756.305-251.240  1.00349.460          N  
ATOM  20881  CA  ALA D1372    -541.991-757.046-252.480  1.00348.770          C  
ATOM  20882  C   ALA D1372    -540.755-757.952-252.429  1.00348.390          C  
ATOM  20883  O   ALA D1372    -540.808-759.101-252.868  1.00347.860          O  
ATOM  20884  CB  ALA D1372    -541.913-756.097-253.646  1.00488.550          C  
ATOM  20885  H   ALA D1372    -542.081-755.283-251.270  1.00419.350          H  
ATOM  20886  HA  ALA D1372    -542.870-757.675-252.606  1.00418.520          H  
ATOM  20887 1HB  ALA D1372    -541.840-756.683-254.553  1.00586.260          H  
ATOM  20888 2HB  ALA D1372    -542.820-755.484-253.675  1.00586.260          H  
ATOM  20889 3HB  ALA D1372    -541.051-755.468-253.515  1.00586.260          H  
ATOM  20890  N   VAL D1373    -539.646-757.469-251.849  1.00348.650          N  
ATOM  20891  CA  VAL D1373    -538.458-758.307-251.767  1.00348.360          C  
ATOM  20892  C   VAL D1373    -538.728-759.505-250.869  1.00348.310          C  
ATOM  20893  O   VAL D1373    -538.357-760.630-251.216  1.00347.850          O  
ATOM  20894  CB  VAL D1373    -537.229-757.523-251.271  1.00487.820          C  
ATOM  20895  CG1 VAL D1373    -536.052-758.492-251.006  1.00487.820          C  
ATOM  20896  CG2 VAL D1373    -536.822-756.500-252.333  1.00487.820          C  
ATOM  20897  H   VAL D1373    -539.620-756.502-251.509  1.00418.380          H  
ATOM  20898  HA  VAL D1373    -538.231-758.674-252.767  1.00418.030          H  
ATOM  20899  HB  VAL D1373    -537.480-757.009-250.338  1.00585.380          H  
ATOM  20900 1HG1 VAL D1373    -535.192-757.923-250.660  1.00585.380          H  
ATOM  20901 2HG1 VAL D1373    -536.322-759.220-250.246  1.00585.380          H  
ATOM  20902 3HG1 VAL D1373    -535.797-759.014-251.930  1.00585.380          H  
ATOM  20903 1HG2 VAL D1373    -535.961-755.934-251.984  1.00585.380          H  
ATOM  20904 2HG2 VAL D1373    -536.568-757.021-253.251  1.00585.380          H  
ATOM  20905 3HG2 VAL D1373    -537.636-755.824-252.526  1.00585.380          H  
ATOM  20906  N   SER D1374    -539.352-759.272-249.710  1.00348.750          N  
ATOM  20907  CA  SER D1374    -539.665-760.359-248.807  1.00348.730          C  
ATOM  20908  C   SER D1374    -540.571-761.352-249.510  1.00348.180          C  
ATOM  20909  O   SER D1374    -540.293-762.549-249.521  1.00347.810          O  
ATOM  20910  CB  SER D1374    -540.332-759.832-247.554  1.00488.230          C  
ATOM  20911  OG  SER D1374    -540.645-760.875-246.670  1.00488.230          O  
ATOM  20912  H   SER D1374    -539.606-758.317-249.441  1.00418.500          H  
ATOM  20913  HA  SER D1374    -538.740-760.863-248.530  1.00418.480          H  
ATOM  20914 1HB  SER D1374    -539.668-759.121-247.064  1.00585.880          H  
ATOM  20915 2HB  SER D1374    -541.240-759.291-247.826  1.00585.880          H  
ATOM  20916  HG  SER D1374    -541.036-760.456-245.900  1.00585.880          H  
ATOM  20917  N   SER D1375    -541.608-760.865-250.191  1.00348.090          N  
ATOM  20918  CA  SER D1375    -542.543-761.735-250.888  1.00347.590          C  
ATOM  20919  C   SER D1375    -541.820-762.588-251.936  1.00347.230          C  
ATOM  20920  O   SER D1375    -541.963-763.819-251.981  1.00346.920          O  
ATOM  20921  CB  SER D1375    -543.592-760.863-251.559  1.00486.830          C  
ATOM  20922  OG  SER D1375    -544.369-760.181-250.607  1.00486.830          O  
ATOM  20923  H   SER D1375    -541.799-759.862-250.184  1.00417.710          H  
ATOM  20924  HA  SER D1375    -543.020-762.388-250.160  1.00417.110          H  
ATOM  20925 1HB  SER D1375    -543.098-760.141-252.203  1.00584.190          H  
ATOM  20926 2HB  SER D1375    -544.221-761.456-252.183  1.00584.190          H  
ATOM  20927  HG  SER D1375    -543.802-759.447-250.283  1.00584.190          H  
ATOM  20928  N   ALA D1376    -540.914-761.969-252.693  1.00347.290          N  
ATOM  20929  CA  ALA D1376    -540.141-762.680-253.697  1.00347.010          C  
ATOM  20930  C   ALA D1376    -539.326-763.821-253.084  1.00347.000          C  
ATOM  20931  O   ALA D1376    -539.138-764.862-253.717  1.00346.650          O  
ATOM  20932  CB  ALA D1376    -539.199-761.722-254.406  1.00485.930          C  
ATOM  20933  H   ALA D1376    -540.813-760.950-252.630  1.00416.750          H  
ATOM  20934  HA  ALA D1376    -540.840-763.101-254.418  1.00416.410          H  
ATOM  20935 1HB  ALA D1376    -538.649-762.256-255.175  1.00583.110          H  
ATOM  20936 2HB  ALA D1376    -539.770-760.921-254.852  1.00583.110          H  
ATOM  20937 3HB  ALA D1376    -538.502-761.306-253.681  1.00583.110          H  
ATOM  20938  N   ASN D1377    -538.830-763.621-251.859  1.00347.360          N  
ATOM  20939  CA  ASN D1377    -538.022-764.621-251.182  1.00347.380          C  
ATOM  20940  C   ASN D1377    -538.804-765.684-250.398  1.00347.310          C  
ATOM  20941  O   ASN D1377    -538.415-766.855-250.403  1.00347.190          O  
ATOM  20942  CB  ASN D1377    -537.057-763.916-250.257  1.00486.320          C  
ATOM  20943  CG  ASN D1377    -535.997-763.173-251.009  1.00486.320          C  
ATOM  20944  OD1 ASN D1377    -535.629-763.531-252.135  1.00486.320          O  
ATOM  20945  ND2 ASN D1377    -535.491-762.132-250.414  1.00486.320          N  
ATOM  20946  H   ASN D1377    -538.979-762.712-251.404  1.00416.830          H  
ATOM  20947  HA  ASN D1377    -537.449-765.150-251.942  1.00416.860          H  
ATOM  20948 1HB  ASN D1377    -537.612-763.205-249.640  1.00583.590          H  
ATOM  20949 2HB  ASN D1377    -536.591-764.639-249.587  1.00583.590          H  
ATOM  20950 1HD2 ASN D1377    -534.782-761.596-250.871  1.00583.590          H  
ATOM  20951 2HD2 ASN D1377    -535.810-761.861-249.509  1.00583.590          H  
ATOM  20952  N   PHE D1378    -539.906-765.300-249.740  1.00347.370          N  
ATOM  20953  CA  PHE D1378    -540.621-766.242-248.877  1.00347.340          C  
ATOM  20954  C   PHE D1378    -541.920-766.858-249.407  1.00347.320          C  
ATOM  20955  O   PHE D1378    -542.458-767.765-248.771  1.00347.300          O  
ATOM  20956  CB  PHE D1378    -540.845-765.583-247.528  1.00486.290          C  
ATOM  20957  CG  PHE D1378    -539.529-765.313-246.876  1.00486.290          C  
ATOM  20958  CD1 PHE D1378    -538.995-764.035-246.837  1.00486.290          C  
ATOM  20959  CD2 PHE D1378    -538.804-766.352-246.339  1.00486.290          C  
ATOM  20960  CE1 PHE D1378    -537.765-763.808-246.269  1.00486.290          C  
ATOM  20961  CE2 PHE D1378    -537.576-766.138-245.771  1.00486.290          C  
ATOM  20962  CZ  PHE D1378    -537.052-764.862-245.735  1.00486.290          C  
ATOM  20963  H   PHE D1378    -540.179-764.319-249.763  1.00416.840          H  
ATOM  20964  HA  PHE D1378    -539.946-767.078-248.705  1.00416.810          H  
ATOM  20965 1HB  PHE D1378    -541.372-764.636-247.657  1.00583.550          H  
ATOM  20966 2HB  PHE D1378    -541.436-766.227-246.882  1.00583.550          H  
ATOM  20967  HD1 PHE D1378    -539.556-763.205-247.265  1.00583.550          H  
ATOM  20968  HD2 PHE D1378    -539.220-767.352-246.377  1.00583.550          H  
ATOM  20969  HE1 PHE D1378    -537.355-762.799-246.242  1.00583.550          H  
ATOM  20970  HE2 PHE D1378    -537.014-766.974-245.352  1.00583.550          H  
ATOM  20971  HZ  PHE D1378    -536.076-764.687-245.285  1.00583.550          H  
ATOM  20972  N   ILE D1379    -542.439-766.395-250.548  1.00347.330          N  
ATOM  20973  CA  ILE D1379    -543.576-767.069-251.168  1.00347.270          C  
ATOM  20974  C   ILE D1379    -543.168-768.479-251.649  1.00347.030          C  
ATOM  20975  O   ILE D1379    -543.994-769.391-251.575  1.00346.890          O  
ATOM  20976  CB  ILE D1379    -544.297-766.214-252.242  1.00486.200          C  
ATOM  20977  CG1 ILE D1379    -545.011-765.053-251.514  1.00486.200          C  
ATOM  20978  CG2 ILE D1379    -545.255-767.084-253.084  1.00486.200          C  
ATOM  20979  CD1 ILE D1379    -545.529-763.972-252.408  1.00486.200          C  
ATOM  20980  H   ILE D1379    -542.034-765.570-250.997  1.00416.800          H  
ATOM  20981  HA  ILE D1379    -544.326-767.218-250.392  1.00416.720          H  
ATOM  20982  HB  ILE D1379    -543.578-765.751-252.897  1.00583.440          H  
ATOM  20983 1HG1 ILE D1379    -545.843-765.457-250.941  1.00583.440          H  
ATOM  20984 2HG1 ILE D1379    -544.301-764.603-250.819  1.00583.440          H  
ATOM  20985 1HG2 ILE D1379    -545.752-766.479-253.831  1.00583.440          H  
ATOM  20986 2HG2 ILE D1379    -544.695-767.869-253.593  1.00583.440          H  
ATOM  20987 3HG2 ILE D1379    -546.000-767.541-252.430  1.00583.440          H  
ATOM  20988 1HD1 ILE D1379    -545.996-763.197-251.801  1.00583.440          H  
ATOM  20989 2HD1 ILE D1379    -544.692-763.558-252.951  1.00583.440          H  
ATOM  20990 3HD1 ILE D1379    -546.262-764.368-253.101  1.00583.440          H  
ATOM  20991  N   PRO D1380    -541.977-768.664-252.284  1.00346.890          N  
ATOM  20992  CA  PRO D1380    -541.404-769.935-252.680  1.00346.700          C  
ATOM  20993  C   PRO D1380    -541.203-770.767-251.431  1.00346.750          C  
ATOM  20994  O   PRO D1380    -541.201-770.235-250.324  1.00347.100          O  
ATOM  20995  CB  PRO D1380    -540.078-769.552-253.323  1.00520.050          C  
ATOM  20996  CG  PRO D1380    -540.267-768.141-253.777  1.00520.050          C  
ATOM  20997  CD  PRO D1380    -541.135-767.521-252.734  1.00520.050          C  
ATOM  20998  HA  PRO D1380    -542.067-770.445-253.392  1.00416.040          H  
ATOM  20999 1HB  PRO D1380    -539.268-769.657-252.586  1.00624.060          H  
ATOM  21000 2HB  PRO D1380    -539.860-770.247-254.135  1.00624.060          H  
ATOM  21001 1HG  PRO D1380    -539.298-767.617-253.853  1.00624.060          H  
ATOM  21002 2HG  PRO D1380    -540.721-768.118-254.778  1.00624.060          H  
ATOM  21003 1HD  PRO D1380    -540.476-767.192-251.949  1.00624.060          H  
ATOM  21004 2HD  PRO D1380    -541.691-766.716-253.184  1.00624.060          H  
ATOM  21005  N   THR D1381    -541.114-772.065-251.578  1.00346.420          N  
ATOM  21006  CA  THR D1381    -540.897-772.892-250.399  1.00346.440          C  
ATOM  21007  C   THR D1381    -539.478-772.720-249.878  1.00346.090          C  
ATOM  21008  O   THR D1381    -538.523-772.876-250.622  1.00345.580          O  
ATOM  21009  CB  THR D1381    -541.191-774.352-250.718  1.00485.010          C  
ATOM  21010  OG1 THR D1381    -542.589-774.474-251.081  1.00485.010          O  
ATOM  21011  CG2 THR D1381    -540.869-775.268-249.552  1.00485.010          C  
ATOM  21012  H   THR D1381    -541.108-772.460-252.526  1.00415.700          H  
ATOM  21013  HA  THR D1381    -541.583-772.567-249.616  1.00415.730          H  
ATOM  21014  HB  THR D1381    -540.584-774.621-251.555  1.00582.010          H  
ATOM  21015  HG1 THR D1381    -542.751-773.978-251.897  1.00582.010          H  
ATOM  21016 1HG2 THR D1381    -541.081-776.295-249.835  1.00582.010          H  
ATOM  21017 2HG2 THR D1381    -539.821-775.183-249.289  1.00582.010          H  
ATOM  21018 3HG2 THR D1381    -541.476-774.995-248.694  1.00582.010          H  
ATOM  21019  N   VAL D1382    -539.337-772.433-248.592  1.00346.360          N  
ATOM  21020  CA  VAL D1382    -538.011-772.212-248.024  1.00346.030          C  
ATOM  21021  C   VAL D1382    -537.788-773.141-246.853  1.00346.040          C  
ATOM  21022  O   VAL D1382    -538.745-773.676-246.292  1.00346.460          O  
ATOM  21023  CB  VAL D1382    -537.875-770.752-247.506  1.00484.570          C  
ATOM  21024  CG1 VAL D1382    -538.097-769.733-248.649  1.00484.570          C  
ATOM  21025  CG2 VAL D1382    -538.881-770.503-246.361  1.00484.570          C  
ATOM  21026  H   VAL D1382    -540.163-772.345-248.015  1.00415.630          H  
ATOM  21027  HA  VAL D1382    -537.253-772.411-248.780  1.00415.240          H  
ATOM  21028  HB  VAL D1382    -536.860-770.608-247.134  1.00581.490          H  
ATOM  21029 1HG1 VAL D1382    -537.974-768.718-248.274  1.00581.490          H  
ATOM  21030 2HG1 VAL D1382    -537.395-769.900-249.431  1.00581.490          H  
ATOM  21031 3HG1 VAL D1382    -539.102-769.836-249.048  1.00581.490          H  
ATOM  21032 1HG2 VAL D1382    -538.760-769.495-245.996  1.00581.490          H  
ATOM  21033 2HG2 VAL D1382    -539.896-770.634-246.728  1.00581.490          H  
ATOM  21034 3HG2 VAL D1382    -538.701-771.196-245.536  1.00581.490          H  
ATOM  21035  N   THR D1383    -536.533-773.303-246.459  1.00345.570          N  
ATOM  21036  CA  THR D1383    -536.215-774.095-245.290  1.00345.540          C  
ATOM  21037  C   THR D1383    -536.158-773.206-244.061  1.00345.510          C  
ATOM  21038  O   THR D1383    -535.987-771.988-244.169  1.00345.370          O  
ATOM  21039  CB  THR D1383    -534.873-774.811-245.476  1.00483.770          C  
ATOM  21040  OG1 THR D1383    -533.834-773.835-245.626  1.00483.770          O  
ATOM  21041  CG2 THR D1383    -534.927-775.665-246.717  1.00483.770          C  
ATOM  21042  H   THR D1383    -535.776-772.858-246.962  1.00414.680          H  
ATOM  21043  HA  THR D1383    -536.997-774.835-245.139  1.00414.650          H  
ATOM  21044  HB  THR D1383    -534.661-775.438-244.610  1.00580.520          H  
ATOM  21045  HG1 THR D1383    -533.700-773.360-244.796  1.00580.520          H  
ATOM  21046 1HG2 THR D1383    -533.971-776.159-246.850  1.00580.520          H  
ATOM  21047 2HG2 THR D1383    -535.713-776.401-246.613  1.00580.520          H  
ATOM  21048 3HG2 THR D1383    -535.129-775.042-247.581  1.00580.520          H  
ATOM  21049  N   ALA D1384    -536.197-773.824-242.887  1.00345.610          N  
ATOM  21050  CA  ALA D1384    -536.098-773.106-241.628  1.00345.600          C  
ATOM  21051  C   ALA D1384    -535.617-774.046-240.541  1.00345.960          C  
ATOM  21052  O   ALA D1384    -535.761-775.260-240.670  1.00346.170          O  
ATOM  21053  CB  ALA D1384    -537.442-772.506-241.257  1.00483.840          C  
ATOM  21054  H   ALA D1384    -536.323-774.826-242.865  1.00414.730          H  
ATOM  21055  HA  ALA D1384    -535.362-772.308-241.739  1.00414.720          H  
ATOM  21056 1HB  ALA D1384    -537.351-771.962-240.317  1.00580.610          H  
ATOM  21057 2HB  ALA D1384    -537.764-771.821-242.045  1.00580.610          H  
ATOM  21058 3HB  ALA D1384    -538.175-773.300-241.145  1.00580.610          H  
ATOM  21059  N   ILE D1385    -535.053-773.485-239.477  1.00346.080          N  
ATOM  21060  CA  ILE D1385    -534.614-774.269-238.329  1.00346.450          C  
ATOM  21061  C   ILE D1385    -535.205-773.703-237.052  1.00347.490          C  
ATOM  21062  O   ILE D1385    -535.720-772.585-237.038  1.00347.180          O  
ATOM  21063  CB  ILE D1385    -533.075-774.312-238.199  1.00484.880          C  
ATOM  21064  CG1 ILE D1385    -532.501-772.877-237.951  1.00484.880          C  
ATOM  21065  CG2 ILE D1385    -532.494-774.940-239.470  1.00484.880          C  
ATOM  21066  CD1 ILE D1385    -531.031-772.843-237.558  1.00484.880          C  
ATOM  21067  H   ILE D1385    -534.958-772.479-239.450  1.00415.300          H  
ATOM  21068  HA  ILE D1385    -534.975-775.289-238.443  1.00415.740          H  
ATOM  21069  HB  ILE D1385    -532.803-774.926-237.342  1.00581.860          H  
ATOM  21070 1HG1 ILE D1385    -532.626-772.288-238.856  1.00581.860          H  
ATOM  21071 2HG1 ILE D1385    -533.058-772.400-237.145  1.00581.860          H  
ATOM  21072 1HG2 ILE D1385    -531.417-775.015-239.403  1.00581.860          H  
ATOM  21073 2HG2 ILE D1385    -532.910-775.929-239.593  1.00581.860          H  
ATOM  21074 3HG2 ILE D1385    -532.754-774.334-240.332  1.00581.860          H  
ATOM  21075 1HD1 ILE D1385    -530.727-771.808-237.400  1.00581.860          H  
ATOM  21076 2HD1 ILE D1385    -530.892-773.405-236.632  1.00581.860          H  
ATOM  21077 3HD1 ILE D1385    -530.413-773.275-238.338  1.00581.860          H  
ATOM  21078  N   SER D1386    -535.087-774.459-235.969  1.00348.730          N  
ATOM  21079  CA  SER D1386    -535.549-774.026-234.659  1.00349.810          C  
ATOM  21080  C   SER D1386    -534.646-774.609-233.594  1.00350.450          C  
ATOM  21081  O   SER D1386    -534.222-775.761-233.699  1.00350.950          O  
ATOM  21082  CB  SER D1386    -536.985-774.443-234.434  1.00489.300          C  
ATOM  21083  OG  SER D1386    -537.409-774.093-233.149  1.00489.300          O  
ATOM  21084  H   SER D1386    -534.650-775.365-236.042  1.00418.480          H  
ATOM  21085  HA  SER D1386    -535.486-772.938-234.602  1.00419.770          H  
ATOM  21086 1HB  SER D1386    -537.619-773.952-235.173  1.00587.160          H  
ATOM  21087 2HB  SER D1386    -537.088-775.509-234.581  1.00587.160          H  
ATOM  21088  HG  SER D1386    -538.336-774.339-233.099  1.00587.160          H  
ATOM  21089  N   THR D1387    -534.248-773.764-232.646  1.00350.410          N  
ATOM  21090  CA  THR D1387    -533.368-774.128-231.544  1.00351.020          C  
ATOM  21091  C   THR D1387    -533.919-773.577-230.233  1.00351.020          C  
ATOM  21092  O   THR D1387    -534.901-772.829-230.225  1.00351.010          O  
ATOM  21093  CB  THR D1387    -531.937-773.588-231.758  1.00491.180          C  
ATOM  21094  OG1 THR D1387    -531.953-772.156-231.677  1.00491.180          O  
ATOM  21095  CG2 THR D1387    -531.416-774.003-233.143  1.00491.180          C  
ATOM  21096  H   THR D1387    -534.618-772.823-232.658  1.00420.490          H  
ATOM  21097  HA  THR D1387    -533.328-775.215-231.466  1.00421.220          H  
ATOM  21098  HB  THR D1387    -531.279-773.986-230.987  1.00589.420          H  
ATOM  21099  HG1 THR D1387    -531.049-771.824-231.635  1.00589.420          H  
ATOM  21100 1HG2 THR D1387    -530.407-773.619-233.280  1.00589.420          H  
ATOM  21101 2HG2 THR D1387    -531.404-775.090-233.214  1.00589.420          H  
ATOM  21102 3HG2 THR D1387    -532.055-773.599-233.923  1.00589.420          H  
ATOM  21103  N   SER D1388    -533.280-773.932-229.125  1.00351.020          N  
ATOM  21104  CA  SER D1388    -533.666-773.441-227.808  1.00351.000          C  
ATOM  21105  C   SER D1388    -532.478-773.438-226.854  1.00351.500          C  
ATOM  21106  O   SER D1388    -531.564-774.249-227.012  1.00351.200          O  
ATOM  21107  CB  SER D1388    -534.765-774.284-227.190  1.00491.410          C  
ATOM  21108  OG  SER D1388    -535.073-773.846-225.890  1.00491.410          O  
ATOM  21109  H   SER D1388    -532.490-774.558-229.201  1.00421.220          H  
ATOM  21110  HA  SER D1388    -534.063-772.445-227.950  1.00421.200          H  
ATOM  21111 1HB  SER D1388    -535.656-774.250-227.815  1.00589.690          H  
ATOM  21112 2HB  SER D1388    -534.448-775.284-227.131  1.00589.690          H  
ATOM  21113  HG  SER D1388    -535.829-774.381-225.607  1.00589.690          H  
ATOM  21114  N   PRO D1389    -532.402-772.486-225.901  1.00352.250          N  
ATOM  21115  CA  PRO D1389    -531.439-772.446-224.811  1.00352.860          C  
ATOM  21116  C   PRO D1389    -531.497-773.694-223.921  1.00353.730          C  
ATOM  21117  O   PRO D1389    -530.551-773.975-223.188  1.00353.980          O  
ATOM  21118  CB  PRO D1389    -531.868-771.200-224.023  1.00529.290          C  
ATOM  21119  CG  PRO D1389    -532.565-770.320-225.030  1.00529.290          C  
ATOM  21120  CD  PRO D1389    -533.263-771.267-225.976  1.00529.290          C  
ATOM  21121  HA  PRO D1389    -530.429-772.318-225.229  1.00423.430          H  
ATOM  21122 1HB  PRO D1389    -532.521-771.497-223.187  1.00635.150          H  
ATOM  21123 2HB  PRO D1389    -530.984-770.718-223.579  1.00635.150          H  
ATOM  21124 1HG  PRO D1389    -533.268-769.646-224.516  1.00635.150          H  
ATOM  21125 2HG  PRO D1389    -531.830-769.679-225.540  1.00635.150          H  
ATOM  21126 1HD  PRO D1389    -534.293-771.469-225.645  1.00635.150          H  
ATOM  21127 2HD  PRO D1389    -533.217-770.794-226.969  1.00635.150          H  
ATOM  21128  N   ASP D1390    -532.618-774.426-223.958  1.00354.180          N  
ATOM  21129  CA  ASP D1390    -532.763-775.616-223.132  1.00355.010          C  
ATOM  21130  C   ASP D1390    -533.457-776.757-223.893  1.00354.370          C  
ATOM  21131  O   ASP D1390    -534.603-777.120-223.596  1.00354.690          O  
ATOM  21132  CB  ASP D1390    -533.526-775.258-221.845  1.00496.680          C  
ATOM  21133  CG  ASP D1390    -533.570-776.373-220.779  1.00496.680          C  
ATOM  21134  OD1 ASP D1390    -532.776-777.294-220.843  1.00496.680          O  
ATOM  21135  OD2 ASP D1390    -534.398-776.285-219.898  1.00496.680          O  
ATOM  21136  H   ASP D1390    -533.388-774.170-224.572  1.00425.020          H  
ATOM  21137  HA  ASP D1390    -531.769-775.965-222.852  1.00426.010          H  
ATOM  21138 1HB  ASP D1390    -533.065-774.377-221.397  1.00596.020          H  
ATOM  21139 2HB  ASP D1390    -534.550-774.987-222.103  1.00596.020          H  
ATOM  21140  N   LEU D1391    -532.764-777.306-224.896  1.00353.440          N  
ATOM  21141  CA  LEU D1391    -533.289-778.431-225.667  1.00352.780          C  
ATOM  21142  C   LEU D1391    -533.146-779.693-224.850  1.00352.990          C  
ATOM  21143  O   LEU D1391    -532.173-779.856-224.116  1.00353.030          O  
ATOM  21144  CB  LEU D1391    -532.536-778.601-227.000  1.00494.160          C  
ATOM  21145  CG  LEU D1391    -532.697-777.472-228.032  1.00494.160          C  
ATOM  21146  CD1 LEU D1391    -531.736-777.664-229.186  1.00494.160          C  
ATOM  21147  CD2 LEU D1391    -534.102-777.519-228.586  1.00494.160          C  
ATOM  21148  H   LEU D1391    -531.839-776.946-225.096  1.00424.130          H  
ATOM  21149  HA  LEU D1391    -534.348-778.274-225.847  1.00423.340          H  
ATOM  21150 1HB  LEU D1391    -531.473-778.706-226.783  1.00592.990          H  
ATOM  21151 2HB  LEU D1391    -532.879-779.524-227.463  1.00592.990          H  
ATOM  21152  HG  LEU D1391    -532.495-776.522-227.562  1.00592.990          H  
ATOM  21153 1HD1 LEU D1391    -531.868-776.862-229.911  1.00592.990          H  
ATOM  21154 2HD1 LEU D1391    -530.712-777.646-228.814  1.00592.990          H  
ATOM  21155 3HD1 LEU D1391    -531.933-778.609-229.664  1.00592.990          H  
ATOM  21156 1HD2 LEU D1391    -534.231-776.732-229.326  1.00592.990          H  
ATOM  21157 2HD2 LEU D1391    -534.241-778.481-229.047  1.00592.990          H  
ATOM  21158 3HD2 LEU D1391    -534.838-777.391-227.809  1.00592.990          H  
ATOM  21159  N   GLN D1392    -534.115-780.588-224.973  1.00353.210          N  
ATOM  21160  CA  GLN D1392    -534.075-781.843-224.244  1.00353.450          C  
ATOM  21161  C   GLN D1392    -533.705-783.016-225.147  1.00353.410          C  
ATOM  21162  O   GLN D1392    -533.753-782.930-226.381  1.00352.500          O  
ATOM  21163  CB  GLN D1392    -535.407-782.087-223.540  1.00494.730          C  
ATOM  21164  CG  GLN D1392    -535.838-780.915-222.674  1.00494.730          C  
ATOM  21165  CD  GLN D1392    -534.820-780.567-221.623  1.00494.730          C  
ATOM  21166  OE1 GLN D1392    -534.410-781.418-220.821  1.00494.730          O  
ATOM  21167  NE2 GLN D1392    -534.400-779.313-221.646  1.00494.730          N  
ATOM  21168  H   GLN D1392    -534.895-780.381-225.579  1.00423.850          H  
ATOM  21169  HA  GLN D1392    -533.303-781.769-223.477  1.00424.140          H  
ATOM  21170 1HB  GLN D1392    -536.177-782.282-224.256  1.00593.680          H  
ATOM  21171 2HB  GLN D1392    -535.328-782.963-222.901  1.00593.680          H  
ATOM  21172 1HG  GLN D1392    -535.979-780.034-223.301  1.00593.680          H  
ATOM  21173 2HG  GLN D1392    -536.771-781.168-222.173  1.00593.680          H  
ATOM  21174 1HE2 GLN D1392    -533.692-778.942-221.002  1.00593.680          H  
ATOM  21175 2HE2 GLN D1392    -534.758-778.648-222.332  1.00593.680          H  
ATOM  21176  N   TRP D1393    -533.382-784.150-224.533  1.00354.400          N  
ATOM  21177  CA  TRP D1393    -532.993-785.352-225.276  1.00354.390          C  
ATOM  21178  C   TRP D1393    -533.909-785.732-226.436  1.00353.630          C  
ATOM  21179  O   TRP D1393    -533.422-786.037-227.520  1.00353.100          O  
ATOM  21180  CB  TRP D1393    -532.864-786.546-224.330  1.00496.150          C  
ATOM  21181  CG  TRP D1393    -532.573-787.828-225.041  1.00496.150          C  
ATOM  21182  CD1 TRP D1393    -533.416-788.887-225.168  1.00496.150          C  
ATOM  21183  CD2 TRP D1393    -531.370-788.188-225.759  1.00496.150          C  
ATOM  21184  NE1 TRP D1393    -532.822-789.879-225.899  1.00496.150          N  
ATOM  21185  CE2 TRP D1393    -531.573-789.469-226.272  1.00496.150          C  
ATOM  21186  CE3 TRP D1393    -530.155-787.533-226.009  1.00496.150          C  
ATOM  21187  CZ2 TRP D1393    -530.608-790.119-227.020  1.00496.150          C  
ATOM  21188  CZ3 TRP D1393    -529.191-788.184-226.760  1.00496.150          C  
ATOM  21189  CH2 TRP D1393    -529.411-789.444-227.253  1.00496.150          C  
ATOM  21190  H   TRP D1393    -533.367-784.168-223.521  1.00425.280          H  
ATOM  21191  HA  TRP D1393    -532.007-785.162-225.697  1.00425.270          H  
ATOM  21192 1HB  TRP D1393    -532.066-786.364-223.613  1.00595.380          H  
ATOM  21193 2HB  TRP D1393    -533.789-786.673-223.771  1.00595.380          H  
ATOM  21194  HD1 TRP D1393    -534.413-788.938-224.748  1.00595.380          H  
ATOM  21195  HE1 TRP D1393    -533.239-790.769-226.132  1.00595.380          H  
ATOM  21196  HE3 TRP D1393    -529.972-786.534-225.624  1.00595.380          H  
ATOM  21197  HZ2 TRP D1393    -530.765-791.119-227.423  1.00595.380          H  
ATOM  21198  HZ3 TRP D1393    -528.251-787.668-226.951  1.00595.380          H  
ATOM  21199  HH2 TRP D1393    -528.631-789.928-227.840  1.00595.380          H  
ATOM  21200  N   LEU D1394    -535.227-785.723-226.239  1.00353.610          N  
ATOM  21201  CA  LEU D1394    -536.125-786.132-227.323  1.00352.900          C  
ATOM  21202  C   LEU D1394    -536.523-784.984-228.249  1.00351.520          C  
ATOM  21203  O   LEU D1394    -537.202-785.198-229.264  1.00350.770          O  
ATOM  21204  CB  LEU D1394    -537.391-786.767-226.740  1.00494.340          C  
ATOM  21205  CG  LEU D1394    -537.192-788.061-225.905  1.00494.340          C  
ATOM  21206  CD1 LEU D1394    -538.532-788.476-225.321  1.00494.340          C  
ATOM  21207  CD2 LEU D1394    -536.614-789.190-226.782  1.00494.340          C  
ATOM  21208  H   LEU D1394    -535.600-785.462-225.338  1.00424.330          H  
ATOM  21209  HA  LEU D1394    -535.607-786.861-227.935  1.00423.480          H  
ATOM  21210 1HB  LEU D1394    -537.880-786.031-226.106  1.00593.210          H  
ATOM  21211 2HB  LEU D1394    -538.064-787.008-227.563  1.00593.210          H  
ATOM  21212  HG  LEU D1394    -536.514-787.859-225.081  1.00593.210          H  
ATOM  21213 1HD1 LEU D1394    -538.403-789.374-224.718  1.00593.210          H  
ATOM  21214 2HD1 LEU D1394    -538.924-787.674-224.694  1.00593.210          H  
ATOM  21215 3HD1 LEU D1394    -539.234-788.679-226.129  1.00593.210          H  
ATOM  21216 1HD2 LEU D1394    -536.492-790.087-226.177  1.00593.210          H  
ATOM  21217 2HD2 LEU D1394    -537.298-789.399-227.604  1.00593.210          H  
ATOM  21218 3HD2 LEU D1394    -535.646-788.909-227.185  1.00593.210          H  
ATOM  21219  N   VAL D1395    -536.088-783.778-227.916  1.00351.200          N  
ATOM  21220  CA  VAL D1395    -536.415-782.614-228.702  1.00349.950          C  
ATOM  21221  C   VAL D1395    -535.474-782.552-229.867  1.00349.300          C  
ATOM  21222  O   VAL D1395    -535.895-782.313-230.991  1.00349.240          O  
ATOM  21223  CB  VAL D1395    -536.357-781.319-227.890  1.00490.430          C  
ATOM  21224  CG1 VAL D1395    -536.576-780.120-228.808  1.00490.430          C  
ATOM  21225  CG2 VAL D1395    -537.427-781.366-226.819  1.00490.430          C  
ATOM  21226  H   VAL D1395    -535.458-783.682-227.122  1.00421.440          H  
ATOM  21227  HA  VAL D1395    -537.432-782.724-229.077  1.00419.940          H  
ATOM  21228  HB  VAL D1395    -535.376-781.223-227.439  1.00588.520          H  
ATOM  21229 1HG1 VAL D1395    -536.538-779.206-228.227  1.00588.520          H  
ATOM  21230 2HG1 VAL D1395    -535.809-780.090-229.570  1.00588.520          H  
ATOM  21231 3HG1 VAL D1395    -537.554-780.201-229.289  1.00588.520          H  
ATOM  21232 1HG2 VAL D1395    -537.401-780.454-226.222  1.00588.520          H  
ATOM  21233 2HG2 VAL D1395    -538.403-781.459-227.293  1.00588.520          H  
ATOM  21234 3HG2 VAL D1395    -537.263-782.223-226.185  1.00588.520          H  
ATOM  21235  N   GLN D1396    -534.188-782.749-229.631  1.00348.810          N  
ATOM  21236  CA  GLN D1396    -533.306-782.644-230.777  1.00348.130          C  
ATOM  21237  C   GLN D1396    -533.744-783.608-231.914  1.00347.940          C  
ATOM  21238  O   GLN D1396    -533.744-783.173-233.069  1.00347.010          O  
ATOM  21239  CB  GLN D1396    -531.839-782.785-230.351  1.00487.650          C  
ATOM  21240  CG  GLN D1396    -531.345-781.578-229.584  1.00487.650          C  
ATOM  21241  CD  GLN D1396    -529.933-781.730-229.053  1.00487.650          C  
ATOM  21242  OE1 GLN D1396    -529.470-782.840-228.779  1.00487.650          O  
ATOM  21243  NE2 GLN D1396    -529.233-780.612-228.907  1.00487.650          N  
ATOM  21244  H   GLN D1396    -533.867-782.938-228.672  1.00418.570          H  
ATOM  21245  HA  GLN D1396    -533.401-781.634-231.170  1.00417.760          H  
ATOM  21246 1HB  GLN D1396    -531.710-783.609-229.674  1.00585.180          H  
ATOM  21247 2HB  GLN D1396    -531.201-782.949-231.218  1.00585.180          H  
ATOM  21248 1HG  GLN D1396    -531.360-780.732-230.258  1.00585.180          H  
ATOM  21249 2HG  GLN D1396    -532.014-781.401-228.741  1.00585.180          H  
ATOM  21250 1HE2 GLN D1396    -528.292-780.651-228.561  1.00585.180          H  
ATOM  21251 2HE2 GLN D1396    -529.636-779.728-229.143  1.00585.180          H  
ATOM  21252  N   PRO D1397    -534.056-784.907-231.672  1.00348.740          N  
ATOM  21253  CA  PRO D1397    -534.667-785.814-232.638  1.00348.720          C  
ATOM  21254  C   PRO D1397    -535.918-785.216-233.285  1.00347.970          C  
ATOM  21255  O   PRO D1397    -536.058-785.270-234.508  1.00347.620          O  
ATOM  21256  CB  PRO D1397    -534.988-787.036-231.778  1.00523.080          C  
ATOM  21257  CG  PRO D1397    -533.884-787.040-230.764  1.00523.080          C  
ATOM  21258  CD  PRO D1397    -533.675-785.585-230.426  1.00523.080          C  
ATOM  21259  HA  PRO D1397    -533.926-786.059-233.411  1.00418.460          H  
ATOM  21260 1HB  PRO D1397    -535.983-786.934-231.320  1.00627.700          H  
ATOM  21261 2HB  PRO D1397    -535.005-787.944-232.402  1.00627.700          H  
ATOM  21262 1HG  PRO D1397    -534.178-787.632-229.878  1.00627.700          H  
ATOM  21263 2HG  PRO D1397    -532.985-787.513-231.176  1.00627.700          H  
ATOM  21264 1HD  PRO D1397    -534.308-785.314-229.633  1.00627.700          H  
ATOM  21265 2HD  PRO D1397    -532.635-785.457-230.184  1.00627.700          H  
ATOM  21266  N   ALA D1398    -536.834-784.659-232.465  1.00347.730          N  
ATOM  21267  CA  ALA D1398    -538.047-784.046-232.999  1.00347.040          C  
ATOM  21268  C   ALA D1398    -537.727-782.942-233.990  1.00346.230          C  
ATOM  21269  O   ALA D1398    -538.353-782.848-235.048  1.00345.710          O  
ATOM  21270  CB  ALA D1398    -538.899-783.488-231.876  1.00486.130          C  
ATOM  21271  H   ALA D1398    -536.739-784.686-231.443  1.00417.280          H  
ATOM  21272  HA  ALA D1398    -538.609-784.820-233.521  1.00416.450          H  
ATOM  21273 1HB  ALA D1398    -539.813-783.065-232.289  1.00583.360          H  
ATOM  21274 2HB  ALA D1398    -539.145-784.288-231.179  1.00583.360          H  
ATOM  21275 3HB  ALA D1398    -538.350-782.713-231.355  1.00583.360          H  
ATOM  21276  N   LEU D1399    -536.754-782.097-233.653  1.00346.110          N  
ATOM  21277  CA  LEU D1399    -536.390-781.003-234.531  1.00345.330          C  
ATOM  21278  C   LEU D1399    -535.836-781.521-235.837  1.00345.390          C  
ATOM  21279  O   LEU D1399    -536.206-781.032-236.901  1.00344.850          O  
ATOM  21280  CB  LEU D1399    -535.349-780.107-233.860  1.00483.770          C  
ATOM  21281  CG  LEU D1399    -535.820-779.261-232.662  1.00483.770          C  
ATOM  21282  CD1 LEU D1399    -534.616-778.642-232.014  1.00483.770          C  
ATOM  21283  CD2 LEU D1399    -536.765-778.168-233.119  1.00483.770          C  
ATOM  21284  H   LEU D1399    -536.301-782.216-232.745  1.00415.330          H  
ATOM  21285  HA  LEU D1399    -537.283-780.432-234.755  1.00414.400          H  
ATOM  21286 1HB  LEU D1399    -534.543-780.744-233.505  1.00580.530          H  
ATOM  21287 2HB  LEU D1399    -534.941-779.430-234.610  1.00580.530          H  
ATOM  21288  HG  LEU D1399    -536.324-779.893-231.938  1.00580.530          H  
ATOM  21289 1HD1 LEU D1399    -534.947-778.047-231.189  1.00580.530          H  
ATOM  21290 2HD1 LEU D1399    -533.943-779.413-231.666  1.00580.530          H  
ATOM  21291 3HD1 LEU D1399    -534.100-778.011-232.728  1.00580.530          H  
ATOM  21292 1HD2 LEU D1399    -537.067-777.569-232.260  1.00580.530          H  
ATOM  21293 2HD2 LEU D1399    -536.246-777.537-233.835  1.00580.530          H  
ATOM  21294 3HD2 LEU D1399    -537.648-778.590-233.580  1.00580.530          H  
ATOM  21295  N   VAL D1400    -535.001-782.554-235.790  1.00346.100          N  
ATOM  21296  CA  VAL D1400    -534.460-783.083-237.034  1.00346.200          C  
ATOM  21297  C   VAL D1400    -535.587-783.630-237.896  1.00346.070          C  
ATOM  21298  O   VAL D1400    -535.639-783.378-239.105  1.00345.640          O  
ATOM  21299  CB  VAL D1400    -533.411-784.184-236.778  1.00484.640          C  
ATOM  21300  CG1 VAL D1400    -533.009-784.865-238.111  1.00484.640          C  
ATOM  21301  CG2 VAL D1400    -532.188-783.561-236.119  1.00484.640          C  
ATOM  21302  H   VAL D1400    -534.699-782.907-234.874  1.00415.320          H  
ATOM  21303  HA  VAL D1400    -533.976-782.269-237.570  1.00415.440          H  
ATOM  21304  HB  VAL D1400    -533.839-784.942-236.119  1.00581.570          H  
ATOM  21305 1HG1 VAL D1400    -532.269-785.638-237.910  1.00581.570          H  
ATOM  21306 2HG1 VAL D1400    -533.876-785.324-238.585  1.00581.570          H  
ATOM  21307 3HG1 VAL D1400    -532.584-784.122-238.787  1.00581.570          H  
ATOM  21308 1HG2 VAL D1400    -531.446-784.331-235.924  1.00581.570          H  
ATOM  21309 2HG2 VAL D1400    -531.765-782.807-236.780  1.00581.570          H  
ATOM  21310 3HG2 VAL D1400    -532.475-783.094-235.182  1.00581.570          H  
ATOM  21311  N   SER D1401    -536.503-784.373-237.271  1.00346.440          N  
ATOM  21312  CA  SER D1401    -537.632-784.954-237.973  1.00346.390          C  
ATOM  21313  C   SER D1401    -538.488-783.877-238.641  1.00345.500          C  
ATOM  21314  O   SER D1401    -538.873-784.036-239.795  1.00345.300          O  
ATOM  21315  CB  SER D1401    -538.474-785.767-237.011  1.00484.970          C  
ATOM  21316  OG  SER D1401    -539.566-786.357-237.662  1.00484.970          O  
ATOM  21317  H   SER D1401    -536.397-784.566-236.270  1.00415.730          H  
ATOM  21318  HA  SER D1401    -537.250-785.615-238.748  1.00415.670          H  
ATOM  21319 1HB  SER D1401    -537.855-786.536-236.552  1.00581.960          H  
ATOM  21320 2HB  SER D1401    -538.829-785.121-236.213  1.00581.960          H  
ATOM  21321  HG  SER D1401    -540.035-786.849-236.987  1.00581.960          H  
ATOM  21322  N   SER D1402    -538.780-782.778-237.929  1.00344.970          N  
ATOM  21323  CA  SER D1402    -539.564-781.673-238.487  1.00344.090          C  
ATOM  21324  C   SER D1402    -538.835-780.855-239.570  1.00343.630          C  
ATOM  21325  O   SER D1402    -539.453-780.465-240.565  1.00343.050          O  
ATOM  21326  CB  SER D1402    -539.991-780.721-237.379  1.00482.080          C  
ATOM  21327  OG  SER D1402    -540.913-781.317-236.498  1.00482.080          O  
ATOM  21328  H   SER D1402    -538.487-782.723-236.949  1.00413.960          H  
ATOM  21329  HA  SER D1402    -540.461-782.100-238.934  1.00412.910          H  
ATOM  21330 1HB  SER D1402    -539.105-780.411-236.820  1.00578.490          H  
ATOM  21331 2HB  SER D1402    -540.427-779.827-237.819  1.00578.490          H  
ATOM  21332  HG  SER D1402    -541.103-780.658-235.827  1.00578.490          H  
ATOM  21333  N   VAL D1403    -537.534-780.597-239.372  1.00343.870          N  
ATOM  21334  CA  VAL D1403    -536.703-779.780-240.263  1.00343.480          C  
ATOM  21335  C   VAL D1403    -536.185-780.455-241.532  1.00343.660          C  
ATOM  21336  O   VAL D1403    -536.255-779.853-242.615  1.00343.110          O  
ATOM  21337  CB  VAL D1403    -535.501-779.202-239.486  1.00481.030          C  
ATOM  21338  CG1 VAL D1403    -534.530-778.481-240.445  1.00481.030          C  
ATOM  21339  CG2 VAL D1403    -536.018-778.207-238.420  1.00481.030          C  
ATOM  21340  H   VAL D1403    -537.101-780.947-238.514  1.00412.640          H  
ATOM  21341  HA  VAL D1403    -537.316-778.934-240.573  1.00412.180          H  
ATOM  21342  HB  VAL D1403    -534.962-780.018-239.001  1.00577.230          H  
ATOM  21343 1HG1 VAL D1403    -533.699-778.088-239.877  1.00577.230          H  
ATOM  21344 2HG1 VAL D1403    -534.146-779.169-241.186  1.00577.230          H  
ATOM  21345 3HG1 VAL D1403    -535.047-777.663-240.945  1.00577.230          H  
ATOM  21346 1HG2 VAL D1403    -535.178-777.804-237.859  1.00577.230          H  
ATOM  21347 2HG2 VAL D1403    -536.549-777.393-238.919  1.00577.230          H  
ATOM  21348 3HG2 VAL D1403    -536.695-778.718-237.739  1.00577.230          H  
ATOM  21349  N   ALA D1404    -535.635-781.669-241.430  1.00344.400          N  
ATOM  21350  CA  ALA D1404    -535.029-782.285-242.598  1.00344.610          C  
ATOM  21351  C   ALA D1404    -536.015-782.394-243.777  1.00344.340          C  
ATOM  21352  O   ALA D1404    -535.584-782.157-244.900  1.00344.170          O  
ATOM  21353  CB  ALA D1404    -534.426-783.642-242.257  1.00482.370          C  
ATOM  21354  H   ALA D1404    -535.611-782.151-240.526  1.00413.280          H  
ATOM  21355  HA  ALA D1404    -534.207-781.643-242.912  1.00413.530          H  
ATOM  21356 1HB  ALA D1404    -533.929-784.043-243.141  1.00578.840          H  
ATOM  21357 2HB  ALA D1404    -533.698-783.511-241.458  1.00578.840          H  
ATOM  21358 3HB  ALA D1404    -535.171-784.345-241.927  1.00578.840          H  
ATOM  21359  N   PRO D1405    -537.326-782.693-243.610  1.00344.310          N  
ATOM  21360  CA  PRO D1405    -538.296-782.727-244.684  1.00344.030          C  
ATOM  21361  C   PRO D1405    -538.419-781.396-245.414  1.00343.290          C  
ATOM  21362  O   PRO D1405    -538.930-781.360-246.524  1.00342.970          O  
ATOM  21363  CB  PRO D1405    -539.590-783.126-243.979  1.00516.040          C  
ATOM  21364  CG  PRO D1405    -539.140-783.866-242.781  1.00516.040          C  
ATOM  21365  CD  PRO D1405    -537.887-783.155-242.341  1.00516.040          C  
ATOM  21366  HA  PRO D1405    -537.995-783.515-245.391  1.00412.840          H  
ATOM  21367 1HB  PRO D1405    -540.160-782.225-243.710  1.00619.250          H  
ATOM  21368 2HB  PRO D1405    -540.220-783.726-244.648  1.00619.250          H  
ATOM  21369 1HG  PRO D1405    -539.924-783.843-242.010  1.00619.250          H  
ATOM  21370 2HG  PRO D1405    -538.960-784.923-243.020  1.00619.250          H  
ATOM  21371 1HD  PRO D1405    -538.196-782.331-241.734  1.00619.250          H  
ATOM  21372 2HD  PRO D1405    -537.255-783.846-241.804  1.00619.250          H  
ATOM  21373  N   SER D1406    -538.015-780.276-244.817  1.00342.960          N  
ATOM  21374  CA  SER D1406    -538.100-779.037-245.566  1.00342.210          C  
ATOM  21375  C   SER D1406    -536.852-779.030-246.427  1.00341.570          C  
ATOM  21376  O   SER D1406    -536.877-778.761-247.629  1.00341.150          O  
ATOM  21377  CB  SER D1406    -538.139-777.823-244.654  1.00479.390          C  
ATOM  21378  OG  SER D1406    -539.309-777.804-243.880  1.00479.390          O  
ATOM  21379  H   SER D1406    -537.604-780.244-243.885  1.00411.550          H  
ATOM  21380  HA  SER D1406    -538.983-779.042-246.203  1.00410.650          H  
ATOM  21381 1HB  SER D1406    -537.265-777.827-244.001  1.00575.270          H  
ATOM  21382 2HB  SER D1406    -538.091-776.924-245.262  1.00575.270          H  
ATOM  21383  HG  SER D1406    -539.276-776.995-243.361  1.00575.270          H  
ATOM  21384  N   GLN D1407    -535.738-779.402-245.811  1.00341.460          N  
ATOM  21385  CA  GLN D1407    -534.439-779.409-246.473  1.00340.780          C  
ATOM  21386  C   GLN D1407    -534.399-780.391-247.664  1.00340.940          C  
ATOM  21387  O   GLN D1407    -533.717-780.133-248.657  1.00340.780          O  
ATOM  21388  CB  GLN D1407    -533.359-779.720-245.447  1.00477.360          C  
ATOM  21389  CG  GLN D1407    -533.151-778.627-244.396  1.00477.360          C  
ATOM  21390  CD  GLN D1407    -532.178-779.065-243.326  1.00477.360          C  
ATOM  21391  OE1 GLN D1407    -531.834-780.260-243.253  1.00477.360          O  
ATOM  21392  NE2 GLN D1407    -531.723-778.122-242.506  1.00477.360          N  
ATOM  21393  H   GLN D1407    -535.810-779.646-244.817  1.00409.750          H  
ATOM  21394  HA  GLN D1407    -534.251-778.421-246.870  1.00408.940          H  
ATOM  21395 1HB  GLN D1407    -533.589-780.647-244.950  1.00572.840          H  
ATOM  21396 2HB  GLN D1407    -532.418-779.841-245.961  1.00572.840          H  
ATOM  21397 1HG  GLN D1407    -532.755-777.738-244.883  1.00572.840          H  
ATOM  21398 2HG  GLN D1407    -534.108-778.399-243.920  1.00572.840          H  
ATOM  21399 1HE2 GLN D1407    -531.073-778.352-241.780  1.00572.840          H  
ATOM  21400 2HE2 GLN D1407    -532.032-777.173-242.614  1.00572.840          H  
ATOM  21401  N   THR D1408    -535.147-781.501-247.580  1.00341.230          N  
ATOM  21402  CA  THR D1408    -535.205-782.500-248.656  1.00341.370          C  
ATOM  21403  C   THR D1408    -536.348-782.258-249.658  1.00341.010          C  
ATOM  21404  O   THR D1408    -536.554-783.077-250.556  1.00340.210          O  
ATOM  21405  CB  THR D1408    -535.373-783.952-248.124  1.00477.860          C  
ATOM  21406  OG1 THR D1408    -536.603-784.068-247.409  1.00477.860          O  
ATOM  21407  CG2 THR D1408    -534.237-784.333-247.211  1.00477.860          C  
ATOM  21408  H   THR D1408    -535.640-781.691-246.701  1.00409.480          H  
ATOM  21409  HA  THR D1408    -534.266-782.457-249.211  1.00409.640          H  
ATOM  21410  HB  THR D1408    -535.387-784.641-248.967  1.00573.430          H  
ATOM  21411  HG1 THR D1408    -537.334-784.028-248.034  1.00573.430          H  
ATOM  21412 1HG2 THR D1408    -534.375-785.353-246.862  1.00573.430          H  
ATOM  21413 2HG2 THR D1408    -533.315-784.264-247.767  1.00573.430          H  
ATOM  21414 3HG2 THR D1408    -534.209-783.667-246.361  1.00573.430          H  
ATOM  21415  N   ARG D1409    -537.145-781.190-249.483  1.00341.620          N  
ATOM  21416  CA  ARG D1409    -538.257-780.913-250.401  1.00341.390          C  
ATOM  21417  C   ARG D1409    -538.127-779.549-251.076  1.00341.040          C  
ATOM  21418  O   ARG D1409    -538.370-779.431-252.277  1.00340.800          O  
ATOM  21419  CB  ARG D1409    -539.613-780.986-249.698  1.00478.040          C  
ATOM  21420  CG  ARG D1409    -540.067-782.392-249.264  1.00478.040          C  
ATOM  21421  CD  ARG D1409    -541.435-782.387-248.606  1.00478.040          C  
ATOM  21422  NE  ARG D1409    -541.436-781.789-247.304  1.00478.040          N  
ATOM  21423  CZ  ARG D1409    -542.525-781.479-246.544  1.00478.040          C  
ATOM  21424  NH1 ARG D1409    -543.777-781.710-246.940  1.00478.040          N  
ATOM  21425  NH2 ARG D1409    -542.333-780.925-245.354  1.00478.040          N  
ATOM  21426  H   ARG D1409    -536.945-780.532-248.729  1.00409.940          H  
ATOM  21427  HA  ARG D1409    -538.254-781.673-251.177  1.00409.670          H  
ATOM  21428 1HB  ARG D1409    -539.589-780.355-248.811  1.00573.650          H  
ATOM  21429 2HB  ARG D1409    -540.380-780.586-250.358  1.00573.650          H  
ATOM  21430 1HG  ARG D1409    -540.120-783.030-250.147  1.00573.650          H  
ATOM  21431 2HG  ARG D1409    -539.344-782.805-248.564  1.00573.650          H  
ATOM  21432 1HD  ARG D1409    -542.079-781.800-249.220  1.00573.650          H  
ATOM  21433 2HD  ARG D1409    -541.810-783.399-248.517  1.00573.650          H  
ATOM  21434  HE  ARG D1409    -540.519-781.581-246.921  1.00573.650          H  
ATOM  21435 1HH1 ARG D1409    -544.010-782.130-247.847  1.00573.650          H  
ATOM  21436 2HH1 ARG D1409    -544.544-781.462-246.331  1.00573.650          H  
ATOM  21437 1HH2 ARG D1409    -541.392-780.745-245.023  1.00573.650          H  
ATOM  21438 2HH2 ARG D1409    -543.120-780.685-244.773  1.00573.650          H  
ATOM  21439  N   ALA D1410    -537.690-778.534-250.317  1.00341.030          N  
ATOM  21440  CA  ALA D1410    -537.600-777.145-250.758  1.00340.750          C  
ATOM  21441  C   ALA D1410    -536.717-776.913-251.990  1.00340.780          C  
ATOM  21442  O   ALA D1410    -537.041-776.037-252.782  1.00340.460          O  
ATOM  21443  CB  ALA D1410    -537.095-776.265-249.622  1.00477.160          C  
ATOM  21444  H   ALA D1410    -537.479-778.709-249.337  1.00409.240          H  
ATOM  21445  HA  ALA D1410    -538.603-776.824-251.004  1.00408.900          H  
ATOM  21446 1HB  ALA D1410    -537.098-775.218-249.942  1.00572.590          H  
ATOM  21447 2HB  ALA D1410    -537.747-776.378-248.758  1.00572.590          H  
ATOM  21448 3HB  ALA D1410    -536.091-776.556-249.346  1.00572.590          H  
ATOM  21449  N   PRO D1411    -535.609-777.634-252.254  1.00341.140          N  
ATOM  21450  CA  PRO D1411    -534.772-777.386-253.414  1.00341.170          C  
ATOM  21451  C   PRO D1411    -535.590-777.299-254.715  1.00340.770          C  
ATOM  21452  O   PRO D1411    -535.133-776.670-255.662  1.00340.690          O  
ATOM  21453  CB  PRO D1411    -533.796-778.563-253.370  1.00511.750          C  
ATOM  21454  CG  PRO D1411    -533.682-778.885-251.898  1.00511.750          C  
ATOM  21455  CD  PRO D1411    -535.065-778.696-251.360  1.00511.750          C  
ATOM  21456  HA  PRO D1411    -534.235-776.446-253.251  1.00409.400          H  
ATOM  21457 1HB  PRO D1411    -534.171-779.391-253.975  1.00614.110          H  
ATOM  21458 2HB  PRO D1411    -532.832-778.267-253.787  1.00614.110          H  
ATOM  21459 1HG  PRO D1411    -533.321-779.919-251.745  1.00614.110          H  
ATOM  21460 2HG  PRO D1411    -532.955-778.218-251.410  1.00614.110          H  
ATOM  21461 1HD  PRO D1411    -535.559-779.655-251.508  1.00614.110          H  
ATOM  21462 2HD  PRO D1411    -535.023-778.389-250.307  1.00614.110          H  
ATOM  21463  N   HIS D1412    -536.741-777.970-254.810  1.00340.510          N  
ATOM  21464  CA  HIS D1412    -537.530-777.874-256.036  1.00340.090          C  
ATOM  21465  C   HIS D1412    -538.486-776.624-256.064  1.00339.960          C  
ATOM  21466  O   HIS D1412    -538.342-775.794-256.954  1.00339.920          O  
ATOM  21467  CB  HIS D1412    -538.191-779.208-256.354  1.00476.290          C  
ATOM  21468  CG  HIS D1412    -539.080-779.160-257.501  1.00476.290          C  
ATOM  21469  ND1 HIS D1412    -538.643-778.887-258.776  1.00476.290          N  
ATOM  21470  CD2 HIS D1412    -540.398-779.366-257.587  1.00476.290          C  
ATOM  21471  CE1 HIS D1412    -539.668-778.941-259.602  1.00476.290          C  
ATOM  21472  NE2 HIS D1412    -540.747-779.230-258.902  1.00476.290          N  
ATOM  21473  H   HIS D1412    -537.121-778.518-254.028  1.00408.610          H  
ATOM  21474  HA  HIS D1412    -536.837-777.715-256.865  1.00408.110          H  
ATOM  21475 1HB  HIS D1412    -537.409-779.911-256.605  1.00571.550          H  
ATOM  21476 2HB  HIS D1412    -538.695-779.625-255.508  1.00571.550          H  
ATOM  21477  HD2 HIS D1412    -541.066-779.609-256.761  1.00571.550          H  
ATOM  21478  HE1 HIS D1412    -539.630-778.775-260.678  1.00571.550          H  
ATOM  21479  HE2 HIS D1412    -541.687-779.340-259.266  1.00571.550          H  
ATOM  21480  N   PRO D1413    -539.491-776.466-255.154  1.00339.900          N  
ATOM  21481  CA  PRO D1413    -540.406-775.323-255.042  1.00339.840          C  
ATOM  21482  C   PRO D1413    -539.772-773.976-254.558  1.00340.170          C  
ATOM  21483  O   PRO D1413    -540.492-772.975-254.446  1.00340.300          O  
ATOM  21484  CB  PRO D1413    -541.482-775.878-254.105  1.00509.760          C  
ATOM  21485  CG  PRO D1413    -540.793-776.943-253.318  1.00509.760          C  
ATOM  21486  CD  PRO D1413    -539.812-777.533-254.228  1.00509.760          C  
ATOM  21487  HA  PRO D1413    -540.851-775.167-256.037  1.00407.810          H  
ATOM  21488 1HB  PRO D1413    -541.905-775.086-253.507  1.00611.710          H  
ATOM  21489 2HB  PRO D1413    -542.313-776.291-254.708  1.00611.710          H  
ATOM  21490 1HG  PRO D1413    -540.310-776.551-252.446  1.00611.710          H  
ATOM  21491 2HG  PRO D1413    -541.508-777.687-252.965  1.00611.710          H  
ATOM  21492 1HD  PRO D1413    -538.977-777.778-253.671  1.00611.710          H  
ATOM  21493 2HD  PRO D1413    -540.283-778.382-254.714  1.00611.710          H  
ATOM  21494  N   PHE D1414    -538.501-774.000-254.112  1.00340.390          N  
ATOM  21495  CA  PHE D1414    -537.693-772.836-253.681  1.00340.700          C  
ATOM  21496  C   PHE D1414    -537.307-771.922-254.846  1.00340.650          C  
ATOM  21497  O   PHE D1414    -537.275-772.344-255.997  1.00340.580          O  
ATOM  21498  CB  PHE D1414    -536.430-773.284-252.927  1.00476.860          C  
ATOM  21499  CG  PHE D1414    -535.494-772.218-252.467  1.00476.860          C  
ATOM  21500  CD1 PHE D1414    -535.856-771.314-251.490  1.00476.860          C  
ATOM  21501  CD2 PHE D1414    -534.214-772.159-252.967  1.00476.860          C  
ATOM  21502  CE1 PHE D1414    -534.974-770.360-251.052  1.00476.860          C  
ATOM  21503  CE2 PHE D1414    -533.329-771.209-252.515  1.00476.860          C  
ATOM  21504  CZ  PHE D1414    -533.713-770.311-251.569  1.00476.860          C  
ATOM  21505  H   PHE D1414    -538.003-774.889-254.073  1.00408.470          H  
ATOM  21506  HA  PHE D1414    -538.297-772.250-252.990  1.00408.840          H  
ATOM  21507 1HB  PHE D1414    -536.736-773.821-252.045  1.00572.230          H  
ATOM  21508 2HB  PHE D1414    -535.869-773.978-253.557  1.00572.230          H  
ATOM  21509  HD1 PHE D1414    -536.852-771.355-251.075  1.00572.230          H  
ATOM  21510  HD2 PHE D1414    -533.910-772.882-253.727  1.00572.230          H  
ATOM  21511  HE1 PHE D1414    -535.276-769.643-250.287  1.00572.230          H  
ATOM  21512  HE2 PHE D1414    -532.315-771.165-252.900  1.00572.230          H  
ATOM  21513  HZ  PHE D1414    -533.007-769.559-251.217  1.00572.230          H  
ATOM  21514  N   GLY D1415    -537.030-770.645-254.546  1.00340.710          N  
ATOM  21515  CA  GLY D1415    -536.667-769.608-255.528  1.00340.710          C  
ATOM  21516  C   GLY D1415    -535.430-769.895-256.407  1.00340.680          C  
ATOM  21517  O   GLY D1415    -535.200-769.197-257.397  1.00340.670          O  
ATOM  21518  H   GLY D1415    -537.052-770.376-253.569  1.00408.850          H  
ATOM  21519 1HA  GLY D1415    -537.523-769.425-256.172  1.00408.850          H  
ATOM  21520 2HA  GLY D1415    -536.497-768.677-254.989  1.00408.850          H  
ATOM  21521  N   VAL D1416    -534.628-770.874-256.021  1.00340.650          N  
ATOM  21522  CA  VAL D1416    -533.433-771.299-256.735  1.00340.620          C  
ATOM  21523  C   VAL D1416    -533.601-772.782-257.073  1.00340.740          C  
ATOM  21524  O   VAL D1416    -533.979-773.541-256.191  1.00340.820          O  
ATOM  21525  CB  VAL D1416    -532.171-771.105-255.874  1.00476.880          C  
ATOM  21526  CG1 VAL D1416    -530.920-771.599-256.599  1.00476.880          C  
ATOM  21527  CG2 VAL D1416    -532.049-769.642-255.508  1.00476.880          C  
ATOM  21528  H   VAL D1416    -534.913-771.386-255.197  1.00408.780          H  
ATOM  21529  HA  VAL D1416    -533.324-770.677-257.613  1.00408.740          H  
ATOM  21530  HB  VAL D1416    -532.256-771.693-255.005  1.00572.260          H  
ATOM  21531 1HG1 VAL D1416    -530.052-771.464-255.952  1.00572.260          H  
ATOM  21532 2HG1 VAL D1416    -531.019-772.658-256.839  1.00572.260          H  
ATOM  21533 3HG1 VAL D1416    -530.779-771.032-257.512  1.00572.260          H  
ATOM  21534 1HG2 VAL D1416    -531.171-769.493-254.884  1.00572.260          H  
ATOM  21535 2HG2 VAL D1416    -531.954-769.050-256.418  1.00572.260          H  
ATOM  21536 3HG2 VAL D1416    -532.935-769.320-254.962  1.00572.260          H  
ATOM  21537  N   PRO D1417    -533.375-773.221-258.327  1.00340.800          N  
ATOM  21538  CA  PRO D1417    -533.466-774.606-258.775  1.00341.000          C  
ATOM  21539  C   PRO D1417    -532.602-775.552-257.945  1.00341.380          C  
ATOM  21540  O   PRO D1417    -531.463-775.214-257.587  1.00341.570          O  
ATOM  21541  CB  PRO D1417    -532.969-774.508-260.225  1.00511.500          C  
ATOM  21542  CG  PRO D1417    -533.317-773.107-260.653  1.00511.500          C  
ATOM  21543  CD  PRO D1417    -533.113-772.258-259.424  1.00511.500          C  
ATOM  21544  HA  PRO D1417    -534.520-774.919-258.736  1.00409.200          H  
ATOM  21545 1HB  PRO D1417    -531.889-774.693-260.271  1.00613.800          H  
ATOM  21546 2HB  PRO D1417    -533.458-775.276-260.845  1.00613.800          H  
ATOM  21547 1HG  PRO D1417    -532.675-772.798-261.494  1.00613.800          H  
ATOM  21548 2HG  PRO D1417    -534.354-773.071-261.020  1.00613.800          H  
ATOM  21549 1HD  PRO D1417    -532.093-771.859-259.381  1.00613.800          H  
ATOM  21550 2HD  PRO D1417    -533.886-771.470-259.461  1.00613.800          H  
ATOM  21551  N   ALA D1418    -533.128-776.766-257.727  1.00341.500          N  
ATOM  21552  CA  ALA D1418    -532.527-777.816-256.898  1.00341.970          C  
ATOM  21553  C   ALA D1418    -531.041-778.121-257.157  1.00342.410          C  
ATOM  21554  O   ALA D1418    -530.291-778.269-256.190  1.00343.190          O  
ATOM  21555  CB  ALA D1418    -533.339-779.109-257.015  1.00478.570          C  
ATOM  21556  H   ALA D1418    -534.064-776.936-258.086  1.00409.800          H  
ATOM  21557  HA  ALA D1418    -532.612-777.484-255.875  1.00410.360          H  
ATOM  21558 1HB  ALA D1418    -532.933-779.847-256.326  1.00574.280          H  
ATOM  21559 2HB  ALA D1418    -534.373-778.908-256.754  1.00574.280          H  
ATOM  21560 3HB  ALA D1418    -533.312-779.517-258.008  1.00574.280          H  
ATOM  21561  N   PRO D1419    -530.515-778.158-258.405  1.00341.950          N  
ATOM  21562  CA  PRO D1419    -529.111-778.451-258.663  1.00342.350          C  
ATOM  21563  C   PRO D1419    -528.159-777.478-257.947  1.00342.690          C  
ATOM  21564  O   PRO D1419    -526.983-777.795-257.761  1.00343.250          O  
ATOM  21565  CB  PRO D1419    -529.018-778.328-260.189  1.00513.530          C  
ATOM  21566  CG  PRO D1419    -530.422-778.615-260.682  1.00513.530          C  
ATOM  21567  CD  PRO D1419    -531.320-778.004-259.648  1.00513.530          C  
ATOM  21568  HA  PRO D1419    -528.903-779.484-258.348  1.00410.820          H  
ATOM  21569 1HB  PRO D1419    -528.667-777.317-260.456  1.00616.230          H  
ATOM  21570 2HB  PRO D1419    -528.273-779.037-260.576  1.00616.230          H  
ATOM  21571 1HG  PRO D1419    -530.571-778.178-261.682  1.00616.230          H  
ATOM  21572 2HG  PRO D1419    -530.573-779.701-260.784  1.00616.230          H  
ATOM  21573 1HD  PRO D1419    -531.436-776.965-259.908  1.00616.230          H  
ATOM  21574 2HD  PRO D1419    -532.259-778.539-259.626  1.00616.230          H  
ATOM  21575  N   SER D1420    -528.657-776.294-257.571  1.00342.320          N  
ATOM  21576  CA  SER D1420    -527.858-775.299-256.874  1.00342.600          C  
ATOM  21577  C   SER D1420    -528.352-775.149-255.434  1.00343.470          C  
ATOM  21578  O   SER D1420    -527.556-775.002-254.506  1.00344.220          O  
ATOM  21579  CB  SER D1420    -527.940-773.955-257.577  1.00479.530          C  
ATOM  21580  OG  SER D1420    -527.362-773.997-258.857  1.00479.530          O  
ATOM  21581  H   SER D1420    -529.632-776.061-257.743  1.00410.780          H  
ATOM  21582  HA  SER D1420    -526.820-775.628-256.853  1.00411.120          H  
ATOM  21583 1HB  SER D1420    -528.985-773.668-257.664  1.00575.430          H  
ATOM  21584 2HB  SER D1420    -527.443-773.199-256.974  1.00575.430          H  
ATOM  21585  HG  SER D1420    -527.420-773.104-259.199  1.00575.430          H  
ATOM  21586  N   ALA D1421    -529.682-775.129-255.275  1.00343.340          N  
ATOM  21587  CA  ALA D1421    -530.375-774.948-254.001  1.00344.150          C  
ATOM  21588  C   ALA D1421    -530.166-776.059-252.963  1.00345.470          C  
ATOM  21589  O   ALA D1421    -530.221-775.792-251.762  1.00346.390          O  
ATOM  21590  CB  ALA D1421    -531.851-774.816-254.255  1.00481.490          C  
ATOM  21591  H   ALA D1421    -530.266-775.246-256.103  1.00412.010          H  
ATOM  21592  HA  ALA D1421    -530.009-774.020-253.564  1.00412.980          H  
ATOM  21593 1HB  ALA D1421    -532.364-774.620-253.323  1.00577.780          H  
ATOM  21594 2HB  ALA D1421    -531.999-774.007-254.931  1.00577.780          H  
ATOM  21595 3HB  ALA D1421    -532.237-775.712-254.686  1.00577.780          H  
ATOM  21596  N   GLY D1422    -530.005-777.306-253.410  1.00345.600          N  
ATOM  21597  CA  GLY D1422    -529.896-778.436-252.495  1.00346.850          C  
ATOM  21598  C   GLY D1422    -528.472-778.792-252.066  1.00347.410          C  
ATOM  21599  O   GLY D1422    -527.580-777.949-251.963  1.00347.630          O  
ATOM  21600  H   GLY D1422    -529.988-777.496-254.415  1.00414.720          H  
ATOM  21601 1HA  GLY D1422    -530.492-778.232-251.606  1.00416.220          H  
ATOM  21602 2HA  GLY D1422    -530.346-779.308-252.970  1.00416.220          H  
ATOM  21603  N   ALA D1423    -528.292-780.064-251.729  1.00347.660          N  
ATOM  21604  CA  ALA D1423    -527.022-780.586-251.227  1.00348.230          C  
ATOM  21605  C   ALA D1423    -526.959-782.076-251.482  1.00348.550          C  
ATOM  21606  O   ALA D1423    -527.998-782.729-251.529  1.00349.380          O  
ATOM  21607  CB  ALA D1423    -526.877-780.309-249.737  1.00487.290          C  
ATOM  21608  H   ALA D1423    -529.069-780.695-251.857  1.00417.190          H  
ATOM  21609  HA  ALA D1423    -526.209-780.104-251.771  1.00417.880          H  
ATOM  21610 1HB  ALA D1423    -525.923-780.697-249.382  1.00584.750          H  
ATOM  21611 2HB  ALA D1423    -526.915-779.232-249.566  1.00584.750          H  
ATOM  21612 3HB  ALA D1423    -527.686-780.792-249.189  1.00584.750          H  
ATOM  21613  N   TYR D1424    -525.763-782.652-251.555  1.00347.960          N  
ATOM  21614  CA  TYR D1424    -525.668-784.102-251.760  1.00348.250          C  
ATOM  21615  C   TYR D1424    -526.392-784.898-250.670  1.00349.450          C  
ATOM  21616  O   TYR D1424    -526.903-785.988-250.924  1.00350.090          O  
ATOM  21617  CB  TYR D1424    -524.199-784.536-251.809  1.00487.430          C  
ATOM  21618  CG  TYR D1424    -523.529-784.572-250.447  1.00487.430          C  
ATOM  21619  CD1 TYR D1424    -523.536-785.750-249.701  1.00487.430          C  
ATOM  21620  CD2 TYR D1424    -522.924-783.436-249.935  1.00487.430          C  
ATOM  21621  CE1 TYR D1424    -522.947-785.783-248.460  1.00487.430          C  
ATOM  21622  CE2 TYR D1424    -522.337-783.476-248.689  1.00487.430          C  
ATOM  21623  CZ  TYR D1424    -522.349-784.642-247.953  1.00487.430          C  
ATOM  21624  OH  TYR D1424    -521.763-784.679-246.710  1.00487.430          O  
ATOM  21625  H   TYR D1424    -524.925-782.090-251.504  1.00417.550          H  
ATOM  21626  HA  TYR D1424    -526.136-784.345-252.714  1.00417.900          H  
ATOM  21627 1HB  TYR D1424    -524.131-785.531-252.250  1.00584.920          H  
ATOM  21628 2HB  TYR D1424    -523.638-783.856-252.449  1.00584.920          H  
ATOM  21629  HD1 TYR D1424    -524.013-786.647-250.100  1.00584.920          H  
ATOM  21630  HD2 TYR D1424    -522.914-782.513-250.509  1.00584.920          H  
ATOM  21631  HE1 TYR D1424    -522.957-786.704-247.876  1.00584.920          H  
ATOM  21632  HE2 TYR D1424    -521.864-782.583-248.283  1.00584.920          H  
ATOM  21633  HH  TYR D1424    -521.376-783.822-246.511  1.00584.920          H  
ATOM  21634  N   SER D1425    -526.475-784.330-249.465  1.00349.770          N  
ATOM  21635  CA  SER D1425    -527.104-784.939-248.310  1.00350.890          C  
ATOM  21636  C   SER D1425    -528.620-784.729-248.254  1.00351.790          C  
ATOM  21637  O   SER D1425    -529.282-785.219-247.328  1.00352.830          O  
ATOM  21638  CB  SER D1425    -526.474-784.380-247.053  1.00490.800          C  
ATOM  21639  OG  SER D1425    -526.725-783.003-246.941  1.00490.800          O  
ATOM  21640  H   SER D1425    -526.045-783.429-249.301  1.00419.720          H  
ATOM  21641  HA  SER D1425    -526.912-786.011-248.350  1.00421.070          H  
ATOM  21642 1HB  SER D1425    -526.881-784.899-246.186  1.00588.960          H  
ATOM  21643 2HB  SER D1425    -525.400-784.559-247.066  1.00588.960          H  
ATOM  21644  HG  SER D1425    -526.459-782.758-246.048  1.00588.960          H  
ATOM  21645  N   ARG D1426    -529.161-783.962-249.205  1.00351.400          N  
ATOM  21646  CA  ARG D1426    -530.577-783.628-249.250  1.00352.170          C  
ATOM  21647  C   ARG D1426    -531.136-783.816-250.657  1.00351.950          C  
ATOM  21648  O   ARG D1426    -532.340-783.702-250.886  1.00352.540          O  
ATOM  21649  CB  ARG D1426    -530.798-782.195-248.786  1.00492.730          C  
ATOM  21650  CG  ARG D1426    -530.452-781.902-247.305  1.00492.730          C  
ATOM  21651  CD  ARG D1426    -531.389-782.583-246.369  1.00492.730          C  
ATOM  21652  NE  ARG D1426    -531.115-782.306-244.980  1.00492.730          N  
ATOM  21653  CZ  ARG D1426    -530.301-782.999-244.170  1.00492.730          C  
ATOM  21654  NH1 ARG D1426    -529.628-784.063-244.582  1.00492.730          N  
ATOM  21655  NH2 ARG D1426    -530.194-782.575-242.924  1.00492.730          N  
ATOM  21656  H   ARG D1426    -528.576-783.633-249.971  1.00421.680          H  
ATOM  21657  HA  ARG D1426    -531.110-784.310-248.598  1.00422.600          H  
ATOM  21658 1HB  ARG D1426    -530.196-781.529-249.399  1.00591.280          H  
ATOM  21659 2HB  ARG D1426    -531.838-781.925-248.943  1.00591.280          H  
ATOM  21660 1HG  ARG D1426    -529.441-782.227-247.084  1.00591.280          H  
ATOM  21661 2HG  ARG D1426    -530.527-780.833-247.135  1.00591.280          H  
ATOM  21662 1HD  ARG D1426    -532.384-782.239-246.584  1.00591.280          H  
ATOM  21663 2HD  ARG D1426    -531.346-783.650-246.501  1.00591.280          H  
ATOM  21664  HE  ARG D1426    -531.584-781.501-244.551  1.00591.280          H  
ATOM  21665 1HH1 ARG D1426    -529.690-784.404-245.560  1.00591.280          H  
ATOM  21666 2HH1 ARG D1426    -529.030-784.556-243.940  1.00591.280          H  
ATOM  21667 1HH2 ARG D1426    -530.727-781.734-242.659  1.00591.280          H  
ATOM  21668 2HH2 ARG D1426    -529.602-783.051-242.261  1.00591.280          H  
ATOM  21669  N   ALA D1427    -530.243-784.114-251.590  1.00351.090          N  
ATOM  21670  CA  ALA D1427    -530.544-784.290-253.004  1.00350.800          C  
ATOM  21671  C   ALA D1427    -531.542-785.410-253.226  1.00351.310          C  
ATOM  21672  O   ALA D1427    -531.594-786.387-252.475  1.00352.350          O  
ATOM  21673  CB  ALA D1427    -529.274-784.596-253.785  1.00491.240          C  
ATOM  21674  H   ALA D1427    -529.266-784.147-251.308  1.00421.310          H  
ATOM  21675  HA  ALA D1427    -530.985-783.367-253.376  1.00420.960          H  
ATOM  21676 1HB  ALA D1427    -529.513-784.709-254.840  1.00589.480          H  
ATOM  21677 2HB  ALA D1427    -528.566-783.786-253.664  1.00589.480          H  
ATOM  21678 3HB  ALA D1427    -528.835-785.519-253.409  1.00589.480          H  
ATOM  21679  N   GLY D1428    -532.335-785.265-254.278  1.00350.580          N  
ATOM  21680  CA  GLY D1428    -533.335-786.255-254.628  1.00350.910          C  
ATOM  21681  C   GLY D1428    -534.025-785.874-255.924  1.00351.090          C  
ATOM  21682  O   GLY D1428    -533.604-784.945-256.614  1.00350.790          O  
ATOM  21683  H   GLY D1428    -532.234-784.445-254.860  1.00420.700          H  
ATOM  21684 1HA  GLY D1428    -532.865-787.233-254.727  1.00421.090          H  
ATOM  21685 2HA  GLY D1428    -534.070-786.327-253.827  1.00421.090          H  
ATOM  21686  N   VAL D1429    -535.065-786.618-256.258  1.00351.590          N  
ATOM  21687  CA  VAL D1429    -535.813-786.433-257.488  1.00351.800          C  
ATOM  21688  C   VAL D1429    -536.842-785.317-257.337  1.00352.280          C  
ATOM  21689  O   VAL D1429    -537.693-785.366-256.450  1.00353.400          O  
ATOM  21690  CB  VAL D1429    -536.473-787.779-257.865  1.00492.440          C  
ATOM  21691  CG1 VAL D1429    -537.355-787.643-259.084  1.00492.440          C  
ATOM  21692  CG2 VAL D1429    -535.382-788.801-258.129  1.00492.440          C  
ATOM  21693  H   VAL D1429    -535.353-787.347-255.618  1.00421.910          H  
ATOM  21694  HA  VAL D1429    -535.115-786.155-258.279  1.00422.160          H  
ATOM  21695  HB  VAL D1429    -537.091-788.115-257.037  1.00590.920          H  
ATOM  21696 1HG1 VAL D1429    -537.804-788.609-259.315  1.00590.920          H  
ATOM  21697 2HG1 VAL D1429    -538.118-786.949-258.875  1.00590.920          H  
ATOM  21698 3HG1 VAL D1429    -536.767-787.306-259.936  1.00590.920          H  
ATOM  21699 1HG2 VAL D1429    -535.836-789.761-258.378  1.00590.920          H  
ATOM  21700 2HG2 VAL D1429    -534.763-788.464-258.961  1.00590.920          H  
ATOM  21701 3HG2 VAL D1429    -534.760-788.918-257.246  1.00590.920          H  
ATOM  21702  N   VAL D1430    -536.843-784.363-258.267  1.00351.450          N  
ATOM  21703  CA  VAL D1430    -537.768-783.232-258.158  1.00351.830          C  
ATOM  21704  C   VAL D1430    -539.241-783.651-258.165  1.00352.520          C  
ATOM  21705  O   VAL D1430    -540.083-782.966-257.574  1.00353.340          O  
ATOM  21706  CB  VAL D1430    -537.488-782.203-259.260  1.00492.410          C  
ATOM  21707  CG1 VAL D1430    -536.086-781.620-259.049  1.00492.410          C  
ATOM  21708  CG2 VAL D1430    -537.624-782.830-260.652  1.00492.410          C  
ATOM  21709  H   VAL D1430    -536.139-784.397-258.991  1.00421.740          H  
ATOM  21710  HA  VAL D1430    -537.562-782.735-257.214  1.00422.200          H  
ATOM  21711  HB  VAL D1430    -538.191-781.410-259.173  1.00590.890          H  
ATOM  21712 1HG1 VAL D1430    -535.891-780.860-259.808  1.00590.890          H  
ATOM  21713 2HG1 VAL D1430    -536.029-781.167-258.061  1.00590.890          H  
ATOM  21714 3HG1 VAL D1430    -535.339-782.402-259.123  1.00590.890          H  
ATOM  21715 1HG2 VAL D1430    -537.426-782.064-261.402  1.00590.890          H  
ATOM  21716 2HG2 VAL D1430    -536.914-783.639-260.773  1.00590.890          H  
ATOM  21717 3HG2 VAL D1430    -538.630-783.208-260.798  1.00590.890          H  
ATOM  21718  N   LYS D1431    -539.554-784.763-258.820  1.00352.240          N  
ATOM  21719  CA  LYS D1431    -540.901-785.302-258.828  1.00352.940          C  
ATOM  21720  C   LYS D1431    -541.341-785.738-257.424  1.00354.240          C  
ATOM  21721  O   LYS D1431    -542.535-785.662-257.100  1.00355.090          O  
ATOM  21722  CB  LYS D1431    -541.013-786.475-259.799  1.00493.840          C  
ATOM  21723  CG  LYS D1431    -540.911-786.075-261.261  1.00493.840          C  
ATOM  21724  CD  LYS D1431    -541.011-787.285-262.175  1.00493.840          C  
ATOM  21725  CE  LYS D1431    -540.907-786.887-263.644  1.00493.840          C  
ATOM  21726  NZ  LYS D1431    -540.962-788.071-264.544  1.00493.840          N  
ATOM  21727  H   LYS D1431    -538.834-785.248-259.338  1.00422.690          H  
ATOM  21728  HA  LYS D1431    -541.580-784.518-259.160  1.00423.530          H  
ATOM  21729 1HB  LYS D1431    -540.255-787.213-259.586  1.00592.600          H  
ATOM  21730 2HB  LYS D1431    -541.977-786.961-259.658  1.00592.600          H  
ATOM  21731 1HG  LYS D1431    -541.716-785.378-261.497  1.00592.600          H  
ATOM  21732 2HG  LYS D1431    -539.961-785.572-261.433  1.00592.600          H  
ATOM  21733 1HD  LYS D1431    -540.209-787.988-261.938  1.00592.600          H  
ATOM  21734 2HD  LYS D1431    -541.967-787.783-262.012  1.00592.600          H  
ATOM  21735 1HE  LYS D1431    -541.730-786.217-263.891  1.00592.600          H  
ATOM  21736 2HE  LYS D1431    -539.964-786.364-263.807  1.00592.600          H  
ATOM  21737 1HZ  LYS D1431    -540.891-787.768-265.506  1.00592.600          H  
ATOM  21738 2HZ  LYS D1431    -540.195-788.694-264.331  1.00592.600          H  
ATOM  21739 3HZ  LYS D1431    -541.837-788.557-264.411  1.00592.600          H  
ATOM  21740  N   THR D1432    -540.405-786.227-256.586  1.00354.410          N  
ATOM  21741  CA  THR D1432    -540.801-786.708-255.276  1.00355.600          C  
ATOM  21742  C   THR D1432    -540.803-785.528-254.323  1.00356.300          C  
ATOM  21743  O   THR D1432    -541.583-785.505-253.364  1.00357.420          O  
ATOM  21744  CB  THR D1432    -539.848-787.816-254.771  1.00497.360          C  
ATOM  21745  OG1 THR D1432    -538.528-787.285-254.584  1.00497.360          O  
ATOM  21746  CG2 THR D1432    -539.780-788.912-255.834  1.00497.360          C  
ATOM  21747  H   THR D1432    -539.412-786.254-256.819  1.00425.290          H  
ATOM  21748  HA  THR D1432    -541.810-787.114-255.331  1.00426.720          H  
ATOM  21749  HB  THR D1432    -540.212-788.231-253.833  1.00596.840          H  
ATOM  21750  HG1 THR D1432    -538.484-786.820-253.739  1.00596.840          H  
ATOM  21751 1HG2 THR D1432    -539.107-789.700-255.501  1.00596.840          H  
ATOM  21752 2HG2 THR D1432    -540.775-789.322-255.988  1.00596.840          H  
ATOM  21753 3HG2 THR D1432    -539.415-788.501-256.768  1.00596.840          H  
ATOM  21754  N   MET D1433    -539.990-784.507-254.648  1.00355.610          N  
ATOM  21755  CA  MET D1433    -539.961-783.269-253.877  1.00356.130          C  
ATOM  21756  C   MET D1433    -541.307-782.577-254.059  1.00356.600          C  
ATOM  21757  O   MET D1433    -541.891-782.069-253.095  1.00357.630          O  
ATOM  21758  CB  MET D1433    -538.822-782.345-254.309  1.00498.370          C  
ATOM  21759  CG  MET D1433    -537.414-782.845-253.975  1.00498.370          C  
ATOM  21760  SD  MET D1433    -536.105-781.705-254.500  1.00498.370          S  
ATOM  21761  CE  MET D1433    -534.670-782.517-253.819  1.00498.370          C  
ATOM  21762  H   MET D1433    -539.338-784.656-255.425  1.00426.730          H  
ATOM  21763  HA  MET D1433    -539.840-783.508-252.822  1.00427.360          H  
ATOM  21764 1HB  MET D1433    -538.884-782.171-255.373  1.00598.050          H  
ATOM  21765 2HB  MET D1433    -538.947-781.383-253.818  1.00598.050          H  
ATOM  21766 1HG  MET D1433    -537.331-783.007-252.911  1.00598.050          H  
ATOM  21767 2HG  MET D1433    -537.251-783.800-254.468  1.00598.050          H  
ATOM  21768 1HE  MET D1433    -533.775-781.948-254.057  1.00598.050          H  
ATOM  21769 2HE  MET D1433    -534.770-782.597-252.729  1.00598.050          H  
ATOM  21770 3HE  MET D1433    -534.590-783.507-254.245  1.00598.050          H  
ATOM  21771  N   THR D1434    -541.814-782.607-255.310  1.00355.840          N  
ATOM  21772  CA  THR D1434    -543.097-782.026-255.668  1.00356.130          C  
ATOM  21773  C   THR D1434    -544.188-782.737-254.901  1.00357.260          C  
ATOM  21774  O   THR D1434    -545.027-782.095-254.276  1.00358.110          O  
ATOM  21775  CB  THR D1434    -543.406-782.177-257.177  1.00498.470          C  
ATOM  21776  OG1 THR D1434    -542.421-781.492-257.957  1.00498.470          O  
ATOM  21777  CG2 THR D1434    -544.789-781.580-257.478  1.00498.470          C  
ATOM  21778  H   THR D1434    -541.250-783.017-256.053  1.00427.010          H  
ATOM  21779  HA  THR D1434    -543.101-780.972-255.397  1.00427.360          H  
ATOM  21780  HB  THR D1434    -543.400-783.229-257.449  1.00598.160          H  
ATOM  21781  HG1 THR D1434    -541.549-781.946-257.863  1.00598.160          H  
ATOM  21782 1HG2 THR D1434    -545.003-781.687-258.538  1.00598.160          H  
ATOM  21783 2HG2 THR D1434    -545.556-782.096-256.907  1.00598.160          H  
ATOM  21784 3HG2 THR D1434    -544.793-780.525-257.211  1.00598.160          H  
ATOM  21785  N   GLY D1435    -544.167-784.074-254.926  1.00357.290          N  
ATOM  21786  CA  GLY D1435    -545.158-784.866-254.218  1.00358.330          C  
ATOM  21787  C   GLY D1435    -545.194-784.489-252.747  1.00359.490          C  
ATOM  21788  O   GLY D1435    -546.263-784.206-252.178  1.00360.400          O  
ATOM  21789  H   GLY D1435    -543.472-784.560-255.500  1.00428.750          H  
ATOM  21790 1HA  GLY D1435    -546.128-784.720-254.666  1.00430.000          H  
ATOM  21791 2HA  GLY D1435    -544.903-785.922-254.320  1.00430.000          H  
ATOM  21792  N   GLY D1436    -544.025-784.516-252.121  1.00359.480          N  
ATOM  21793  CA  GLY D1436    -543.855-784.213-250.720  1.00360.560          C  
ATOM  21794  C   GLY D1436    -544.386-782.838-250.337  1.00361.000          C  
ATOM  21795  O   GLY D1436    -545.108-782.694-249.345  1.00362.100          O  
ATOM  21796  H   GLY D1436    -543.190-784.779-252.654  1.00431.380          H  
ATOM  21797 1HA  GLY D1436    -544.351-784.978-250.125  1.00432.670          H  
ATOM  21798 2HA  GLY D1436    -542.794-784.272-250.490  1.00432.670          H  
ATOM  21799  N   ARG D1437    -543.991-781.794-251.058  1.00360.170          N  
ATOM  21800  CA  ARG D1437    -544.454-780.468-250.688  1.00360.570          C  
ATOM  21801  C   ARG D1437    -545.922-780.243-251.034  1.00361.090          C  
ATOM  21802  O   ARG D1437    -546.642-779.603-250.266  1.00362.020          O  
ATOM  21803  CB  ARG D1437    -543.589-779.390-251.326  1.00504.640          C  
ATOM  21804  CG  ARG D1437    -543.992-777.916-251.016  1.00504.640          C  
ATOM  21805  CD  ARG D1437    -543.945-777.578-249.556  1.00504.640          C  
ATOM  21806  NE  ARG D1437    -544.163-776.144-249.341  1.00504.640          N  
ATOM  21807  CZ  ARG D1437    -544.589-775.565-248.188  1.00504.640          C  
ATOM  21808  NH1 ARG D1437    -544.861-776.292-247.118  1.00504.640          N  
ATOM  21809  NH2 ARG D1437    -544.735-774.247-248.133  1.00504.640          N  
ATOM  21810  H   ARG D1437    -543.367-781.926-251.864  1.00432.200          H  
ATOM  21811  HA  ARG D1437    -544.350-780.376-249.610  1.00432.680          H  
ATOM  21812 1HB  ARG D1437    -542.561-779.520-251.000  1.00605.570          H  
ATOM  21813 2HB  ARG D1437    -543.599-779.519-252.410  1.00605.570          H  
ATOM  21814 1HG  ARG D1437    -543.313-777.238-251.521  1.00605.570          H  
ATOM  21815 2HG  ARG D1437    -545.005-777.728-251.371  1.00605.570          H  
ATOM  21816 1HD  ARG D1437    -544.730-778.121-249.038  1.00605.570          H  
ATOM  21817 2HD  ARG D1437    -542.973-777.849-249.145  1.00605.570          H  
ATOM  21818  HE  ARG D1437    -543.935-775.522-250.120  1.00605.570          H  
ATOM  21819 1HH1 ARG D1437    -544.756-777.291-247.144  1.00605.570          H  
ATOM  21820 2HH1 ARG D1437    -545.178-775.845-246.268  1.00605.570          H  
ATOM  21821 1HH2 ARG D1437    -544.545-773.673-248.949  1.00605.570          H  
ATOM  21822 2HH2 ARG D1437    -545.054-773.809-247.282  1.00605.570          H  
ATOM  21823  N   ALA D1438    -546.365-780.716-252.201  1.00360.490          N  
ATOM  21824  CA  ALA D1438    -547.739-780.505-252.619  1.00360.900          C  
ATOM  21825  C   ALA D1438    -548.750-781.155-251.680  1.00362.110          C  
ATOM  21826  O   ALA D1438    -549.766-780.528-251.372  1.00362.840          O  
ATOM  21827  CB  ALA D1438    -547.934-781.031-254.013  1.00505.100          C  
ATOM  21828  H   ALA D1438    -545.749-781.232-252.829  1.00432.590          H  
ATOM  21829  HA  ALA D1438    -547.924-779.433-252.617  1.00433.080          H  
ATOM  21830 1HB  ALA D1438    -548.949-780.821-254.311  1.00606.120          H  
ATOM  21831 2HB  ALA D1438    -547.238-780.542-254.694  1.00606.120          H  
ATOM  21832 3HB  ALA D1438    -547.748-782.103-254.014  1.00606.120          H  
ATOM  21833  N   GLN D1439    -548.435-782.363-251.161  1.00362.320          N  
ATOM  21834  CA  GLN D1439    -549.332-783.105-250.271  1.00363.420          C  
ATOM  21835  C   GLN D1439    -550.585-783.625-250.970  1.00363.810          C  
ATOM  21836  O   GLN D1439    -551.636-782.993-250.925  1.00364.510          O  
ATOM  21837  CB  GLN D1439    -549.703-782.297-249.015  1.00508.350          C  
ATOM  21838  CG  GLN D1439    -548.539-782.040-248.085  1.00508.350          C  
ATOM  21839  CD  GLN D1439    -548.155-783.302-247.315  1.00508.350          C  
ATOM  21840  OE1 GLN D1439    -548.952-783.771-246.495  1.00508.350          O  
ATOM  21841  NE2 GLN D1439    -546.976-783.866-247.564  1.00508.350          N  
ATOM  21842  H   GLN D1439    -547.571-782.823-251.468  1.00434.780          H  
ATOM  21843  HA  GLN D1439    -548.785-783.983-249.925  1.00436.100          H  
ATOM  21844 1HB  GLN D1439    -550.146-781.360-249.254  1.00610.020          H  
ATOM  21845 2HB  GLN D1439    -550.446-782.855-248.449  1.00610.020          H  
ATOM  21846 1HG  GLN D1439    -547.677-781.721-248.680  1.00610.020          H  
ATOM  21847 2HG  GLN D1439    -548.813-781.263-247.376  1.00610.020          H  
ATOM  21848 1HE2 GLN D1439    -546.709-784.695-247.076  1.00610.020          H  
ATOM  21849 2HE2 GLN D1439    -546.334-783.466-248.253  1.00610.020          H  
ATOM  21850  N   SER D1440    -550.447-784.800-251.610  1.00363.410          N  
ATOM  21851  CA  SER D1440    -551.477-785.474-252.424  1.00363.720          C  
ATOM  21852  C   SER D1440    -551.814-784.808-253.756  1.00363.600          C  
ATOM  21853  O   SER D1440    -552.960-784.443-254.041  1.00364.160          O  
ATOM  21854  CB  SER D1440    -552.752-785.679-251.622  1.00509.080          C  
ATOM  21855  OG  SER D1440    -552.523-786.486-250.495  1.00509.080          O  
ATOM  21856  H   SER D1440    -549.551-785.256-251.535  1.00436.090          H  
ATOM  21857  HA  SER D1440    -551.094-786.469-252.660  1.00436.460          H  
ATOM  21858 1HB  SER D1440    -553.157-784.736-251.316  1.00610.900          H  
ATOM  21859 2HB  SER D1440    -553.502-786.151-252.254  1.00610.900          H  
ATOM  21860  HG  SER D1440    -553.364-786.522-250.029  1.00610.900          H  
ATOM  21861  N   ILE D1441    -550.777-784.665-254.581  1.00362.870          N  
ATOM  21862  CA  ILE D1441    -550.893-784.116-255.929  1.00362.680          C  
ATOM  21863  C   ILE D1441    -551.096-785.253-256.928  1.00363.120          C  
ATOM  21864  O   ILE D1441    -550.352-786.237-256.923  1.00363.850          O  
ATOM  21865  CB  ILE D1441    -549.645-783.275-256.282  1.00507.830          C  
ATOM  21866  CG1 ILE D1441    -549.841-782.573-257.639  1.00507.830          C  
ATOM  21867  CG2 ILE D1441    -548.358-784.112-256.249  1.00507.830          C  
ATOM  21868  CD1 ILE D1441    -548.846-781.443-257.912  1.00507.830          C  
ATOM  21869  H   ILE D1441    -549.883-784.984-254.249  1.00435.440          H  
ATOM  21870  HA  ILE D1441    -551.762-783.472-255.972  1.00435.220          H  
ATOM  21871  HB  ILE D1441    -549.559-782.527-255.559  1.00609.390          H  
ATOM  21872 1HG1 ILE D1441    -549.760-783.313-258.442  1.00609.390          H  
ATOM  21873 2HG1 ILE D1441    -550.847-782.153-257.662  1.00609.390          H  
ATOM  21874 1HG2 ILE D1441    -547.499-783.487-256.441  1.00609.390          H  
ATOM  21875 2HG2 ILE D1441    -548.259-784.553-255.273  1.00609.390          H  
ATOM  21876 3HG2 ILE D1441    -548.386-784.898-256.995  1.00609.390          H  
ATOM  21877 1HD1 ILE D1441    -549.066-780.990-258.874  1.00609.390          H  
ATOM  21878 2HD1 ILE D1441    -548.937-780.686-257.131  1.00609.390          H  
ATOM  21879 3HD1 ILE D1441    -547.836-781.822-257.927  1.00609.390          H  
ATOM  21880  N   GLY D1442    -552.127-785.126-257.761  1.00362.680          N  
ATOM  21881  CA  GLY D1442    -552.461-786.150-258.738  1.00363.000          C  
ATOM  21882  C   GLY D1442    -551.879-785.937-260.136  1.00362.790          C  
ATOM  21883  O   GLY D1442    -551.095-785.021-260.395  1.00363.000          O  
ATOM  21884  H   GLY D1442    -552.709-784.288-257.680  1.00435.220          H  
ATOM  21885 1HA  GLY D1442    -552.128-787.116-258.358  1.00435.600          H  
ATOM  21886 2HA  GLY D1442    -553.546-786.211-258.811  1.00435.600          H  
ATOM  21887  N   ARG D1443    -552.355-786.752-261.078  1.00362.360          N  
ATOM  21888  CA  ARG D1443    -551.884-786.736-262.467  1.00362.130          C  
ATOM  21889  C   ARG D1443    -552.092-785.401-263.173  1.00362.020          C  
ATOM  21890  O   ARG D1443    -551.272-784.985-263.989  1.00362.070          O  
ATOM  21891  CB  ARG D1443    -552.565-787.839-263.266  1.00507.070          C  
ATOM  21892  CG  ARG D1443    -552.102-789.255-262.915  1.00507.070          C  
ATOM  21893  CD  ARG D1443    -552.564-790.278-263.908  1.00507.070          C  
ATOM  21894  NE  ARG D1443    -554.028-790.415-263.935  1.00507.070          N  
ATOM  21895  CZ  ARG D1443    -554.765-791.220-263.125  1.00507.070          C  
ATOM  21896  NH1 ARG D1443    -554.187-791.966-262.202  1.00507.070          N  
ATOM  21897  NH2 ARG D1443    -556.082-791.253-263.264  1.00507.070          N  
ATOM  21898  H   ARG D1443    -553.027-787.452-260.799  1.00434.830          H  
ATOM  21899  HA  ARG D1443    -550.813-786.945-262.457  1.00434.560          H  
ATOM  21900 1HB  ARG D1443    -553.640-787.792-263.107  1.00608.490          H  
ATOM  21901 2HB  ARG D1443    -552.384-787.680-264.329  1.00608.490          H  
ATOM  21902 1HG  ARG D1443    -551.012-789.276-262.895  1.00608.490          H  
ATOM  21903 2HG  ARG D1443    -552.483-789.528-261.934  1.00608.490          H  
ATOM  21904 1HD  ARG D1443    -552.238-789.974-264.904  1.00608.490          H  
ATOM  21905 2HD  ARG D1443    -552.125-791.245-263.676  1.00608.490          H  
ATOM  21906  HE  ARG D1443    -554.529-789.873-264.628  1.00608.490          H  
ATOM  21907 1HH1 ARG D1443    -553.186-791.950-262.086  1.00608.490          H  
ATOM  21908 2HH1 ARG D1443    -554.749-792.559-261.606  1.00608.490          H  
ATOM  21909 1HH2 ARG D1443    -556.531-790.683-263.969  1.00608.490          H  
ATOM  21910 2HH2 ARG D1443    -556.641-791.846-262.668  1.00608.490          H  
ATOM  21911  N   ARG D1444    -553.190-784.723-262.859  1.00361.900          N  
ATOM  21912  CA  ARG D1444    -553.513-783.450-263.492  1.00361.830          C  
ATOM  21913  C   ARG D1444    -552.948-782.246-262.741  1.00362.400          C  
ATOM  21914  O   ARG D1444    -553.275-781.106-263.063  1.00362.620          O  
ATOM  21915  CB  ARG D1444    -555.018-783.286-263.622  1.00506.590          C  
ATOM  21916  CG  ARG D1444    -555.689-784.279-264.554  1.00506.590          C  
ATOM  21917  CD  ARG D1444    -557.150-784.042-264.642  1.00506.590          C  
ATOM  21918  NE  ARG D1444    -557.800-784.987-265.544  1.00506.590          N  
ATOM  21919  CZ  ARG D1444    -559.121-785.003-265.839  1.00506.590          C  
ATOM  21920  NH1 ARG D1444    -559.939-784.119-265.299  1.00506.590          N  
ATOM  21921  NH2 ARG D1444    -559.593-785.913-266.676  1.00506.590          N  
ATOM  21922  H   ARG D1444    -553.831-785.116-262.186  1.00434.280          H  
ATOM  21923  HA  ARG D1444    -553.085-783.453-264.495  1.00434.200          H  
ATOM  21924 1HB  ARG D1444    -555.478-783.386-262.640  1.00607.910          H  
ATOM  21925 2HB  ARG D1444    -555.244-782.286-263.989  1.00607.910          H  
ATOM  21926 1HG  ARG D1444    -555.264-784.179-265.553  1.00607.910          H  
ATOM  21927 2HG  ARG D1444    -555.524-785.293-264.191  1.00607.910          H  
ATOM  21928 1HD  ARG D1444    -557.591-784.152-263.651  1.00607.910          H  
ATOM  21929 2HD  ARG D1444    -557.325-783.033-265.014  1.00607.910          H  
ATOM  21930  HE  ARG D1444    -557.216-785.685-265.985  1.00607.910          H  
ATOM  21931 1HH1 ARG D1444    -559.586-783.423-264.661  1.00607.910          H  
ATOM  21932 2HH1 ARG D1444    -560.924-784.137-265.525  1.00607.910          H  
ATOM  21933 1HH2 ARG D1444    -558.969-786.591-267.092  1.00607.910          H  
ATOM  21934 2HH2 ARG D1444    -560.577-785.933-266.903  1.00607.910          H  
ATOM  21935  N   GLY D1445    -552.156-782.490-261.692  1.00362.650          N  
ATOM  21936  CA  GLY D1445    -551.580-781.419-260.884  1.00363.180          C  
ATOM  21937  C   GLY D1445    -552.528-780.938-259.787  1.00364.250          C  
ATOM  21938  O   GLY D1445    -552.216-780.011-259.039  1.00365.040          O  
ATOM  21939  H   GLY D1445    -551.888-783.449-261.456  1.00435.180          H  
ATOM  21940 1HA  GLY D1445    -550.660-781.787-260.435  1.00435.820          H  
ATOM  21941 2HA  GLY D1445    -551.310-780.585-261.528  1.00435.820          H  
ATOM  21942  N   LYS D1446    -553.696-781.563-259.720  1.00364.280          N  
ATOM  21943  CA  LYS D1446    -554.730-781.248-258.745  1.00365.280          C  
ATOM  21944  C   LYS D1446    -554.251-781.698-257.376  1.00366.370          C  
ATOM  21945  O   LYS D1446    -553.724-782.806-257.248  1.00367.170          O  
ATOM  21946  CB  LYS D1446    -556.035-781.955-259.128  1.00510.990          C  
ATOM  21947  CG  LYS D1446    -557.283-781.555-258.328  1.00510.990          C  
ATOM  21948  CD  LYS D1446    -558.512-782.356-258.820  1.00510.990          C  
ATOM  21949  CE  LYS D1446    -559.855-781.831-258.267  1.00510.990          C  
ATOM  21950  NZ  LYS D1446    -559.985-781.964-256.785  1.00510.990          N  
ATOM  21951  H   LYS D1446    -553.857-782.295-260.393  1.00437.140          H  
ATOM  21952  HA  LYS D1446    -554.886-780.166-258.723  1.00438.340          H  
ATOM  21953 1HB  LYS D1446    -556.244-781.769-260.183  1.00613.190          H  
ATOM  21954 2HB  LYS D1446    -555.902-783.030-259.011  1.00613.190          H  
ATOM  21955 1HG  LYS D1446    -557.121-781.771-257.270  1.00613.190          H  
ATOM  21956 2HG  LYS D1446    -557.469-780.489-258.445  1.00613.190          H  
ATOM  21957 1HD  LYS D1446    -558.549-782.331-259.909  1.00613.190          H  
ATOM  21958 2HD  LYS D1446    -558.400-783.397-258.505  1.00613.190          H  
ATOM  21959 1HE  LYS D1446    -559.958-780.781-258.534  1.00613.190          H  
ATOM  21960 2HE  LYS D1446    -560.660-782.395-258.736  1.00613.190          H  
ATOM  21961 1HZ  LYS D1446    -560.884-781.612-256.498  1.00613.190          H  
ATOM  21962 2HZ  LYS D1446    -559.906-782.955-256.480  1.00613.190          H  
ATOM  21963 3HZ  LYS D1446    -559.263-781.437-256.328  1.00613.190          H  
ATOM  21964  N   VAL D1447    -554.433-780.878-256.343  1.00366.410          N  
ATOM  21965  CA  VAL D1447    -553.975-781.293-255.020  1.00367.460          C  
ATOM  21966  C   VAL D1447    -555.123-781.404-254.028  1.00368.610          C  
ATOM  21967  O   VAL D1447    -555.873-780.443-253.821  1.00369.180          O  
ATOM  21968  CB  VAL D1447    -552.920-780.302-254.490  1.00514.020          C  
ATOM  21969  CG1 VAL D1447    -552.448-780.735-253.138  1.00514.020          C  
ATOM  21970  CG2 VAL D1447    -551.761-780.227-255.441  1.00514.020          C  
ATOM  21971  H   VAL D1447    -554.874-779.976-256.477  1.00439.690          H  
ATOM  21972  HA  VAL D1447    -553.515-782.274-255.099  1.00440.950          H  
ATOM  21973  HB  VAL D1447    -553.375-779.321-254.383  1.00616.830          H  
ATOM  21974 1HG1 VAL D1447    -551.722-780.026-252.765  1.00616.830          H  
ATOM  21975 2HG1 VAL D1447    -553.271-780.781-252.459  1.00616.830          H  
ATOM  21976 3HG1 VAL D1447    -551.986-781.720-253.202  1.00616.830          H  
ATOM  21977 1HG2 VAL D1447    -551.020-779.529-255.065  1.00616.830          H  
ATOM  21978 2HG2 VAL D1447    -551.340-781.187-255.514  1.00616.830          H  
ATOM  21979 3HG2 VAL D1447    -552.094-779.900-256.423  1.00616.830          H  
ATOM  21980  N   GLU D1448    -555.264-782.579-253.418  1.00368.960          N  
ATOM  21981  CA  GLU D1448    -556.336-782.822-252.462  1.00370.070          C  
ATOM  21982  C   GLU D1448    -555.837-783.078-251.047  1.00371.170          C  
ATOM  21983  O   GLU D1448    -555.452-784.189-250.700  1.00372.020          O  
ATOM  21984  CB  GLU D1448    -557.228-783.981-252.923  1.00517.650          C  
ATOM  21985  CG  GLU D1448    -558.021-783.681-254.198  1.00517.650          C  
ATOM  21986  CD  GLU D1448    -558.949-784.802-254.638  1.00517.650          C  
ATOM  21987  OE1 GLU D1448    -558.900-785.859-254.061  1.00517.650          O  
ATOM  21988  OE2 GLU D1448    -559.728-784.574-255.556  1.00517.650          O  
ATOM  21989  H   GLU D1448    -554.574-783.314-253.631  1.00442.750          H  
ATOM  21990  HA  GLU D1448    -556.961-781.931-252.426  1.00444.080          H  
ATOM  21991 1HB  GLU D1448    -556.609-784.859-253.113  1.00621.180          H  
ATOM  21992 2HB  GLU D1448    -557.929-784.242-252.134  1.00621.180          H  
ATOM  21993 1HG  GLU D1448    -558.611-782.783-254.026  1.00621.180          H  
ATOM  21994 2HG  GLU D1448    -557.315-783.467-255.002  1.00621.180          H  
ATOM  21995  N   GLN D1449    -555.943-782.053-250.205  1.00371.190          N  
ATOM  21996  CA  GLN D1449    -555.449-782.060-248.820  1.00372.180          C  
ATOM  21997  C   GLN D1449    -556.643-782.213-247.891  1.00373.300          C  
ATOM  21998  O   GLN D1449    -556.731-781.595-246.829  1.00374.320          O  
ATOM  21999  CB  GLN D1449    -554.689-780.768-248.498  1.00520.660          C  
ATOM  22000  CG  GLN D1449    -553.432-780.562-249.327  1.00520.660          C  
ATOM  22001  CD  GLN D1449    -552.728-779.252-249.014  1.00520.660          C  
ATOM  22002  OE1 GLN D1449    -553.263-778.441-248.251  1.00520.660          O  
ATOM  22003  NE2 GLN D1449    -551.548-779.019-249.586  1.00520.660          N  
ATOM  22004  H   GLN D1449    -556.333-781.194-250.573  1.00445.430          H  
ATOM  22005  HA  GLN D1449    -554.785-782.913-248.677  1.00446.620          H  
ATOM  22006 1HB  GLN D1449    -555.343-779.912-248.659  1.00624.790          H  
ATOM  22007 2HB  GLN D1449    -554.400-780.769-247.448  1.00624.790          H  
ATOM  22008 1HG  GLN D1449    -552.740-781.386-249.152  1.00624.790          H  
ATOM  22009 2HG  GLN D1449    -553.723-780.546-250.353  1.00624.790          H  
ATOM  22010 1HE2 GLN D1449    -551.062-778.169-249.401  1.00624.790          H  
ATOM  22011 2HE2 GLN D1449    -551.097-779.699-250.221  1.00624.790          H  
ATOM  22012  N   LEU D1450    -557.579-783.003-248.373  1.00373.070          N  
ATOM  22013  CA  LEU D1450    -558.851-783.302-247.758  1.00373.970          C  
ATOM  22014  C   LEU D1450    -558.699-784.345-246.669  1.00375.050          C  
ATOM  22015  O   LEU D1450    -557.784-785.173-246.707  1.00375.550          O  
ATOM  22016  CB  LEU D1450    -559.777-783.845-248.850  1.00523.200          C  
ATOM  22017  CG  LEU D1450    -560.046-782.897-250.063  1.00523.200          C  
ATOM  22018  CD1 LEU D1450    -560.858-783.650-251.103  1.00523.200          C  
ATOM  22019  CD2 LEU D1450    -560.780-781.643-249.613  1.00523.200          C  
ATOM  22020  H   LEU D1450    -557.355-783.457-249.248  1.00447.680          H  
ATOM  22021  HA  LEU D1450    -559.254-782.398-247.307  1.00448.760          H  
ATOM  22022 1HB  LEU D1450    -559.336-784.764-249.239  1.00627.840          H  
ATOM  22023 2HB  LEU D1450    -560.734-784.100-248.393  1.00627.840          H  
ATOM  22024  HG  LEU D1450    -559.101-782.612-250.519  1.00627.840          H  
ATOM  22025 1HD1 LEU D1450    -561.035-783.006-251.964  1.00627.840          H  
ATOM  22026 2HD1 LEU D1450    -560.308-784.538-251.430  1.00627.840          H  
ATOM  22027 3HD1 LEU D1450    -561.812-783.953-250.678  1.00627.840          H  
ATOM  22028 1HD2 LEU D1450    -560.958-781.002-250.477  1.00627.840          H  
ATOM  22029 2HD2 LEU D1450    -561.736-781.917-249.165  1.00627.840          H  
ATOM  22030 3HD2 LEU D1450    -560.185-781.096-248.888  1.00627.840          H  
ATOM  22031  N   SER D1451    -559.583-784.289-245.678  1.00375.410          N  
ATOM  22032  CA  SER D1451    -559.604-785.272-244.610  1.00376.420          C  
ATOM  22033  C   SER D1451    -559.954-786.652-245.173  1.00377.250          C  
ATOM  22034  O   SER D1451    -560.763-786.735-246.102  1.00377.420          O  
ATOM  22035  CB  SER D1451    -560.638-784.873-243.569  1.00526.580          C  
ATOM  22036  OG  SER D1451    -560.303-783.655-242.959  1.00526.580          O  
ATOM  22037  H   SER D1451    -560.275-783.554-245.670  1.00450.490          H  
ATOM  22038  HA  SER D1451    -558.618-785.272-244.157  1.00451.700          H  
ATOM  22039 1HB  SER D1451    -561.613-784.786-244.047  1.00631.900          H  
ATOM  22040 2HB  SER D1451    -560.720-785.654-242.814  1.00631.900          H  
ATOM  22041  HG  SER D1451    -560.991-783.488-242.308  1.00631.900          H  
ATOM  22042  N   PRO D1452    -559.379-787.746-244.640  1.00377.790          N  
ATOM  22043  CA  PRO D1452    -559.676-789.120-244.996  1.00378.630          C  
ATOM  22044  C   PRO D1452    -561.029-789.510-244.433  1.00379.640          C  
ATOM  22045  O   PRO D1452    -561.461-788.930-243.435  1.00379.880          O  
ATOM  22046  CB  PRO D1452    -558.543-789.899-244.323  1.00567.940          C  
ATOM  22047  CG  PRO D1452    -558.160-789.051-243.127  1.00567.940          C  
ATOM  22048  CD  PRO D1452    -558.348-787.612-243.586  1.00567.940          C  
ATOM  22049  HA  PRO D1452    -559.656-789.231-246.090  1.00454.360          H  
ATOM  22050 1HB  PRO D1452    -558.911-790.902-244.032  1.00681.530          H  
ATOM  22051 2HB  PRO D1452    -557.717-790.051-245.031  1.00681.530          H  
ATOM  22052 1HG  PRO D1452    -558.808-789.304-242.270  1.00681.530          H  
ATOM  22053 2HG  PRO D1452    -557.127-789.271-242.818  1.00681.530          H  
ATOM  22054 1HD  PRO D1452    -558.719-787.026-242.735  1.00681.530          H  
ATOM  22055 2HD  PRO D1452    -557.407-787.214-244.005  1.00681.530          H  
ATOM  22056  N   GLU D1453    -561.665-790.507-245.031  1.00380.280          N  
ATOM  22057  CA  GLU D1453    -562.901-791.043-244.483  1.00381.330          C  
ATOM  22058  C   GLU D1453    -562.566-792.001-243.344  1.00382.120          C  
ATOM  22059  O   GLU D1453    -561.524-792.660-243.374  1.00382.330          O  
ATOM  22060  CB  GLU D1453    -563.710-791.757-245.574  1.00533.440          C  
ATOM  22061  CG  GLU D1453    -564.214-790.835-246.707  1.00533.440          C  
ATOM  22062  CD  GLU D1453    -565.012-791.564-247.789  1.00533.440          C  
ATOM  22063  OE1 GLU D1453    -565.278-792.747-247.635  1.00533.440          O  
ATOM  22064  OE2 GLU D1453    -565.329-790.946-248.777  1.00533.440          O  
ATOM  22065  H   GLU D1453    -561.275-790.923-245.865  1.00456.340          H  
ATOM  22066  HA  GLU D1453    -563.497-790.223-244.080  1.00457.600          H  
ATOM  22067 1HB  GLU D1453    -563.100-792.540-246.023  1.00640.130          H  
ATOM  22068 2HB  GLU D1453    -564.576-792.241-245.120  1.00640.130          H  
ATOM  22069 1HG  GLU D1453    -564.848-790.064-246.268  1.00640.130          H  
ATOM  22070 2HG  GLU D1453    -563.359-790.339-247.164  1.00640.130          H  
ATOM  22071  N   GLU D1454    -563.467-792.111-242.372  1.00382.560          N  
ATOM  22072  CA  GLU D1454    -563.299-793.054-241.270  1.00383.340          C  
ATOM  22073  C   GLU D1454    -563.605-794.471-241.731  1.00383.120          C  
ATOM  22074  O   GLU D1454    -564.502-794.680-242.545  1.00383.240          O  
ATOM  22075  CB  GLU D1454    -564.238-792.706-240.108  1.00536.360          C  
ATOM  22076  CG  GLU D1454    -563.996-791.357-239.397  1.00536.360          C  
ATOM  22077  CD  GLU D1454    -562.759-791.310-238.485  1.00536.360          C  
ATOM  22078  OE1 GLU D1454    -562.056-792.299-238.356  1.00536.360          O  
ATOM  22079  OE2 GLU D1454    -562.533-790.277-237.902  1.00536.360          O  
ATOM  22080  H   GLU D1454    -564.287-791.526-242.401  1.00459.070          H  
ATOM  22081  HA  GLU D1454    -562.264-793.015-240.925  1.00460.010          H  
ATOM  22082 1HB  GLU D1454    -565.267-792.706-240.469  1.00643.640          H  
ATOM  22083 2HB  GLU D1454    -564.167-793.489-239.351  1.00643.640          H  
ATOM  22084 1HG  GLU D1454    -563.888-790.583-240.158  1.00643.640          H  
ATOM  22085 2HG  GLU D1454    -564.879-791.117-238.806  1.00643.640          H  
ATOM  22086  N   GLU D1455    -562.895-795.438-241.158  1.00382.820          N  
ATOM  22087  CA  GLU D1455    -563.090-796.863-241.422  1.00382.650          C  
ATOM  22088  C   GLU D1455    -563.024-797.597-240.097  1.00383.720          C  
ATOM  22089  O   GLU D1455    -562.442-797.079-239.150  1.00384.020          O  
ATOM  22090  CB  GLU D1455    -562.015-797.426-242.364  1.00535.780          C  
ATOM  22091  CG  GLU D1455    -561.990-796.857-243.794  1.00535.780          C  
ATOM  22092  CD  GLU D1455    -563.179-797.278-244.642  1.00535.780          C  
ATOM  22093  OE1 GLU D1455    -563.880-798.185-244.261  1.00535.780          O  
ATOM  22094  OE2 GLU D1455    -563.378-796.689-245.689  1.00535.780          O  
ATOM  22095  H   GLU D1455    -562.184-795.170-240.494  1.00459.380          H  
ATOM  22096  HA  GLU D1455    -564.076-797.020-241.864  1.00459.180          H  
ATOM  22097 1HB  GLU D1455    -561.034-797.247-241.926  1.00642.930          H  
ATOM  22098 2HB  GLU D1455    -562.137-798.507-242.439  1.00642.930          H  
ATOM  22099 1HG  GLU D1455    -561.966-795.767-243.744  1.00642.930          H  
ATOM  22100 2HG  GLU D1455    -561.073-797.183-244.280  1.00642.930          H  
ATOM  22101  N   GLU D1456    -563.617-798.781-240.030  1.00384.310          N  
ATOM  22102  CA  GLU D1456    -563.583-799.618-238.831  1.00385.330          C  
ATOM  22103  C   GLU D1456    -562.135-799.975-238.440  1.00385.990          C  
ATOM  22104  O   GLU D1456    -561.377-800.366-239.328  1.00385.720          O  
ATOM  22105  CB  GLU D1456    -564.364-800.890-239.132  1.00539.050          C  
ATOM  22106  CG  GLU D1456    -565.889-800.689-239.261  1.00539.050          C  
ATOM  22107  CD  GLU D1456    -566.655-801.974-239.562  1.00539.050          C  
ATOM  22108  OE1 GLU D1456    -566.217-802.736-240.404  1.00539.050          O  
ATOM  22109  OE2 GLU D1456    -567.648-802.210-238.916  1.00539.050          O  
ATOM  22110  H   GLU D1456    -564.084-799.135-240.854  1.00461.170          H  
ATOM  22111  HA  GLU D1456    -564.082-799.087-238.033  1.00462.400          H  
ATOM  22112 1HB  GLU D1456    -564.013-801.304-240.075  1.00646.860          H  
ATOM  22113 2HB  GLU D1456    -564.144-801.611-238.381  1.00646.860          H  
ATOM  22114 1HG  GLU D1456    -566.259-800.271-238.325  1.00646.860          H  
ATOM  22115 2HG  GLU D1456    -566.082-799.964-240.049  1.00646.860          H  
ATOM  22116  N   LYS D1457    -561.700-799.879-237.148  1.00386.820          N  
ATOM  22117  CA  LYS D1457    -562.384-799.429-235.909  1.00388.000          C  
ATOM  22118  C   LYS D1457    -563.663-800.176-235.506  1.00388.350          C  
ATOM  22119  O   LYS D1457    -564.697-799.561-235.250  1.00388.790          O  
ATOM  22120  CB  LYS D1457    -562.622-797.903-235.920  1.00542.730          C  
ATOM  22121  CG  LYS D1457    -561.333-797.074-235.992  1.00542.730          C  
ATOM  22122  CD  LYS D1457    -561.611-795.562-235.974  1.00542.730          C  
ATOM  22123  CE  LYS D1457    -560.299-794.758-236.058  1.00542.730          C  
ATOM  22124  NZ  LYS D1457    -560.525-793.263-236.097  1.00542.730          N  
ATOM  22125  H   LYS D1457    -560.737-800.152-237.020  1.00464.180          H  
ATOM  22126  HA  LYS D1457    -561.681-799.598-235.094  1.00465.600          H  
ATOM  22127 1HB  LYS D1457    -563.246-797.594-236.738  1.00651.270          H  
ATOM  22128 2HB  LYS D1457    -563.137-797.618-235.005  1.00651.270          H  
ATOM  22129 1HG  LYS D1457    -560.686-797.331-235.155  1.00651.270          H  
ATOM  22130 2HG  LYS D1457    -560.815-797.318-236.921  1.00651.270          H  
ATOM  22131 1HD  LYS D1457    -562.239-795.301-236.834  1.00651.270          H  
ATOM  22132 2HD  LYS D1457    -562.141-795.296-235.063  1.00651.270          H  
ATOM  22133 1HE  LYS D1457    -559.691-794.996-235.187  1.00651.270          H  
ATOM  22134 2HE  LYS D1457    -559.760-795.054-236.957  1.00651.270          H  
ATOM  22135 1HZ  LYS D1457    -559.639-792.789-236.147  1.00651.270          H  
ATOM  22136 2HZ  LYS D1457    -561.087-792.994-236.930  1.00651.270          H  
ATOM  22137 3HZ  LYS D1457    -561.013-792.966-235.270  1.00651.270          H  
ATOM  22138  N   ARG D1458    -563.583-801.506-235.438  1.00388.150          N  
ATOM  22139  CA  ARG D1458    -564.721-802.337-235.037  1.00388.460          C  
ATOM  22140  C   ARG D1458    -564.318-803.419-234.063  1.00388.920          C  
ATOM  22141  O   ARG D1458    -563.147-803.805-233.994  1.00389.130          O  
ATOM  22142  CB  ARG D1458    -565.326-803.063-236.217  1.00543.720          C  
ATOM  22143  CG  ARG D1458    -564.404-804.145-236.839  1.00543.720          C  
ATOM  22144  CD  ARG D1458    -564.956-804.681-238.077  1.00543.720          C  
ATOM  22145  NE  ARG D1458    -564.203-805.802-238.592  1.00543.720          N  
ATOM  22146  CZ  ARG D1458    -564.344-806.303-239.838  1.00543.720          C  
ATOM  22147  NH1 ARG D1458    -565.186-805.740-240.700  1.00543.720          N  
ATOM  22148  NH2 ARG D1458    -563.630-807.359-240.204  1.00543.720          N  
ATOM  22149  H   ARG D1458    -562.705-801.946-235.673  1.00465.780          H  
ATOM  22150  HA  ARG D1458    -565.474-801.702-234.570  1.00466.150          H  
ATOM  22151 1HB  ARG D1458    -566.226-803.578-235.889  1.00652.460          H  
ATOM  22152 2HB  ARG D1458    -565.632-802.364-236.955  1.00652.460          H  
ATOM  22153 1HG  ARG D1458    -563.431-803.712-237.062  1.00652.460          H  
ATOM  22154 2HG  ARG D1458    -564.283-804.982-236.150  1.00652.460          H  
ATOM  22155 1HD  ARG D1458    -565.992-804.984-237.931  1.00652.460          H  
ATOM  22156 2HD  ARG D1458    -564.900-803.908-238.804  1.00652.460          H  
ATOM  22157  HE  ARG D1458    -563.542-806.250-237.972  1.00652.460          H  
ATOM  22158 1HH1 ARG D1458    -565.724-804.886-240.445  1.00652.460          H  
ATOM  22159 2HH1 ARG D1458    -565.283-806.117-241.630  1.00652.460          H  
ATOM  22160 1HH2 ARG D1458    -562.983-807.784-239.553  1.00652.460          H  
ATOM  22161 2HH2 ARG D1458    -563.726-807.738-241.135  1.00652.460          H  
ATOM  22162  N   ARG D1459    -565.306-803.957-233.357  1.00389.110          N  
ATOM  22163  CA  ARG D1459    -565.081-805.128-232.531  1.00389.560          C  
ATOM  22164  C   ARG D1459    -566.216-806.097-232.827  1.00390.430          C  
ATOM  22165  O   ARG D1459    -567.386-805.789-232.580  1.00390.840          O  
ATOM  22166  CB  ARG D1459    -565.068-804.764-231.054  1.00545.200          C  
ATOM  22167  CG  ARG D1459    -563.942-803.812-230.616  1.00545.200          C  
ATOM  22168  CD  ARG D1459    -562.594-804.440-230.656  1.00545.200          C  
ATOM  22169  NE  ARG D1459    -561.572-803.521-230.188  1.00545.200          N  
ATOM  22170  CZ  ARG D1459    -560.939-802.592-230.950  1.00545.200          C  
ATOM  22171  NH1 ARG D1459    -561.222-802.440-232.240  1.00545.200          N  
ATOM  22172  NH2 ARG D1459    -560.019-801.818-230.388  1.00545.200          N  
ATOM  22173  H   ARG D1459    -566.236-803.563-233.426  1.00466.930          H  
ATOM  22174  HA  ARG D1459    -564.140-805.600-232.810  1.00467.470          H  
ATOM  22175 1HB  ARG D1459    -566.006-804.282-230.812  1.00654.240          H  
ATOM  22176 2HB  ARG D1459    -564.996-805.668-230.452  1.00654.240          H  
ATOM  22177 1HG  ARG D1459    -563.935-802.935-231.254  1.00654.240          H  
ATOM  22178 2HG  ARG D1459    -564.122-803.498-229.591  1.00654.240          H  
ATOM  22179 1HD  ARG D1459    -562.588-805.310-230.001  1.00654.240          H  
ATOM  22180 2HD  ARG D1459    -562.340-804.750-231.663  1.00654.240          H  
ATOM  22181  HE  ARG D1459    -561.306-803.584-229.215  1.00654.240          H  
ATOM  22182 1HH1 ARG D1459    -561.929-803.025-232.714  1.00654.240          H  
ATOM  22183 2HH1 ARG D1459    -560.736-801.744-232.778  1.00654.240          H  
ATOM  22184 1HH2 ARG D1459    -559.797-801.925-229.408  1.00654.240          H  
ATOM  22185 2HH2 ARG D1459    -559.538-801.121-230.938  1.00654.240          H  
ATOM  22186  N   ILE D1460    -565.851-807.261-233.351  1.00390.730          N  
ATOM  22187  CA  ILE D1460    -566.815-808.259-233.789  1.00391.490          C  
ATOM  22188  C   ILE D1460    -567.556-808.925-232.653  1.00392.630          C  
ATOM  22189  O   ILE D1460    -568.777-809.081-232.717  1.00393.070          O  
ATOM  22190  CB  ILE D1460    -566.133-809.299-234.693  1.00547.780          C  
ATOM  22191  CG1 ILE D1460    -565.696-808.588-236.015  1.00547.780          C  
ATOM  22192  CG2 ILE D1460    -567.091-810.470-234.966  1.00547.780          C  
ATOM  22193  CD1 ILE D1460    -564.763-809.389-236.895  1.00547.780          C  
ATOM  22194  H   ILE D1460    -564.864-807.434-233.488  1.00468.880          H  
ATOM  22195  HA  ILE D1460    -567.560-807.749-234.400  1.00469.790          H  
ATOM  22196  HB  ILE D1460    -565.235-809.677-234.209  1.00657.340          H  
ATOM  22197 1HG1 ILE D1460    -566.589-808.350-236.592  1.00657.340          H  
ATOM  22198 2HG1 ILE D1460    -565.197-807.655-235.761  1.00657.340          H  
ATOM  22199 1HG2 ILE D1460    -566.611-811.200-235.605  1.00657.340          H  
ATOM  22200 2HG2 ILE D1460    -567.367-810.960-234.038  1.00657.340          H  
ATOM  22201 3HG2 ILE D1460    -567.991-810.096-235.456  1.00657.340          H  
ATOM  22202 1HD1 ILE D1460    -564.521-808.808-237.778  1.00657.340          H  
ATOM  22203 2HD1 ILE D1460    -563.847-809.615-236.348  1.00657.340          H  
ATOM  22204 3HD1 ILE D1460    -565.233-810.316-237.204  1.00657.340          H  
ATOM  22205  N   ARG D1461    -566.833-809.354-231.623  1.00393.130          N  
ATOM  22206  CA  ARG D1461    -567.512-810.026-230.535  1.00394.220          C  
ATOM  22207  C   ARG D1461    -568.523-809.103-229.876  1.00394.160          C  
ATOM  22208  O   ARG D1461    -569.605-809.553-229.506  1.00394.920          O  
ATOM  22209  CB  ARG D1461    -566.538-810.543-229.485  1.00551.470          C  
ATOM  22210  CG  ARG D1461    -567.198-811.292-228.299  1.00551.470          C  
ATOM  22211  CD  ARG D1461    -567.856-812.585-228.708  1.00551.470          C  
ATOM  22212  NE  ARG D1461    -568.503-813.235-227.580  1.00551.470          N  
ATOM  22213  CZ  ARG D1461    -569.123-814.438-227.618  1.00551.470          C  
ATOM  22214  NH1 ARG D1461    -569.168-815.174-228.707  1.00551.470          N  
ATOM  22215  NH2 ARG D1461    -569.709-814.918-226.538  1.00551.470          N  
ATOM  22216  H   ARG D1461    -565.834-809.214-231.610  1.00471.760          H  
ATOM  22217  HA  ARG D1461    -568.044-810.875-230.957  1.00473.060          H  
ATOM  22218 1HB  ARG D1461    -565.830-811.225-229.953  1.00661.770          H  
ATOM  22219 2HB  ARG D1461    -565.971-809.710-229.072  1.00661.770          H  
ATOM  22220 1HG  ARG D1461    -566.434-811.533-227.563  1.00661.770          H  
ATOM  22221 2HG  ARG D1461    -567.953-810.666-227.830  1.00661.770          H  
ATOM  22222 1HD  ARG D1461    -568.627-812.393-229.449  1.00661.770          H  
ATOM  22223 2HD  ARG D1461    -567.111-813.265-229.121  1.00661.770          H  
ATOM  22224  HE  ARG D1461    -568.513-812.739-226.700  1.00661.770          H  
ATOM  22225 1HH1 ARG D1461    -568.724-814.889-229.600  1.00661.770          H  
ATOM  22226 2HH1 ARG D1461    -569.654-816.084-228.638  1.00661.770          H  
ATOM  22227 1HH2 ARG D1461    -569.711-814.401-225.675  1.00661.770          H  
ATOM  22228 2HH2 ARG D1461    -570.176-815.844-226.610  1.00661.770          H  
ATOM  22229  N   ARG D1462    -568.175-807.821-229.717  1.00393.260          N  
ATOM  22230  CA  ARG D1462    -569.090-806.891-229.078  1.00393.170          C  
ATOM  22231  C   ARG D1462    -570.374-806.716-229.880  1.00393.040          C  
ATOM  22232  O   ARG D1462    -571.461-806.710-229.289  1.00393.570          O  
ATOM  22233  CB  ARG D1462    -568.443-805.536-228.857  1.00550.470          C  
ATOM  22234  CG  ARG D1462    -567.360-805.519-227.786  1.00550.470          C  
ATOM  22235  CD  ARG D1462    -566.775-804.166-227.599  1.00550.470          C  
ATOM  22236  NE  ARG D1462    -565.721-804.169-226.592  1.00550.470          N  
ATOM  22237  CZ  ARG D1462    -564.940-803.112-226.272  1.00550.470          C  
ATOM  22238  NH1 ARG D1462    -565.096-801.954-226.884  1.00550.470          N  
ATOM  22239  NH2 ARG D1462    -564.015-803.244-225.334  1.00550.470          N  
ATOM  22240  H   ARG D1462    -567.272-807.511-230.041  1.00471.910          H  
ATOM  22241  HA  ARG D1462    -569.353-807.296-228.102  1.00471.800          H  
ATOM  22242 1HB  ARG D1462    -568.002-805.197-229.792  1.00660.570          H  
ATOM  22243 2HB  ARG D1462    -569.206-804.811-228.577  1.00660.570          H  
ATOM  22244 1HG  ARG D1462    -567.786-805.842-226.836  1.00660.570          H  
ATOM  22245 2HG  ARG D1462    -566.558-806.199-228.071  1.00660.570          H  
ATOM  22246 1HD  ARG D1462    -566.360-803.813-228.529  1.00660.570          H  
ATOM  22247 2HD  ARG D1462    -567.558-803.484-227.269  1.00660.570          H  
ATOM  22248  HE  ARG D1462    -565.562-805.035-226.089  1.00660.570          H  
ATOM  22249 1HH1 ARG D1462    -565.801-801.844-227.597  1.00660.570          H  
ATOM  22250 2HH1 ARG D1462    -564.510-801.168-226.638  1.00660.570          H  
ATOM  22251 1HH2 ARG D1462    -563.896-804.131-224.861  1.00660.570          H  
ATOM  22252 2HH2 ARG D1462    -563.429-802.461-225.085  1.00660.570          H  
ATOM  22253  N   GLU D1463    -570.277-806.613-231.218  1.00392.390          N  
ATOM  22254  CA  GLU D1463    -571.508-806.461-231.987  1.00392.270          C  
ATOM  22255  C   GLU D1463    -572.353-807.721-231.882  1.00393.410          C  
ATOM  22256  O   GLU D1463    -573.583-807.646-231.759  1.00393.740          O  
ATOM  22257  CB  GLU D1463    -571.220-806.156-233.460  1.00549.230          C  
ATOM  22258  CG  GLU D1463    -570.608-804.778-233.714  1.00549.230          C  
ATOM  22259  CD  GLU D1463    -571.476-803.644-233.228  1.00549.230          C  
ATOM  22260  OE1 GLU D1463    -572.655-803.635-233.506  1.00549.230          O  
ATOM  22261  OE2 GLU D1463    -570.956-802.789-232.535  1.00549.230          O  
ATOM  22262  H   GLU D1463    -569.360-806.568-231.681  1.00470.870          H  
ATOM  22263  HA  GLU D1463    -572.079-805.638-231.570  1.00470.720          H  
ATOM  22264 1HB  GLU D1463    -570.523-806.904-233.848  1.00659.070          H  
ATOM  22265 2HB  GLU D1463    -572.141-806.234-234.036  1.00659.070          H  
ATOM  22266 1HG  GLU D1463    -569.650-804.724-233.202  1.00659.070          H  
ATOM  22267 2HG  GLU D1463    -570.423-804.664-234.781  1.00659.070          H  
ATOM  22268  N   ARG D1464    -571.695-808.885-231.880  1.00394.050          N  
ATOM  22269  CA  ARG D1464    -572.415-810.135-231.758  1.00395.160          C  
ATOM  22270  C   ARG D1464    -573.103-810.252-230.404  1.00396.010          C  
ATOM  22271  O   ARG D1464    -574.254-810.696-230.338  1.00396.670          O  
ATOM  22272  CB  ARG D1464    -571.492-811.307-231.989  1.00552.780          C  
ATOM  22273  CG  ARG D1464    -571.039-811.470-233.426  1.00552.780          C  
ATOM  22274  CD  ARG D1464    -570.064-812.565-233.572  1.00552.780          C  
ATOM  22275  NE  ARG D1464    -569.640-812.721-234.945  1.00552.780          N  
ATOM  22276  CZ  ARG D1464    -568.663-813.548-235.367  1.00552.780          C  
ATOM  22277  NH1 ARG D1464    -568.003-814.309-234.515  1.00552.780          N  
ATOM  22278  NH2 ARG D1464    -568.360-813.590-236.657  1.00552.780          N  
ATOM  22279  H   ARG D1464    -570.676-808.892-232.010  1.00472.860          H  
ATOM  22280  HA  ARG D1464    -573.178-810.163-232.523  1.00474.190          H  
ATOM  22281 1HB  ARG D1464    -570.608-811.211-231.362  1.00663.340          H  
ATOM  22282 2HB  ARG D1464    -572.001-812.207-231.707  1.00663.340          H  
ATOM  22283 1HG  ARG D1464    -571.902-811.697-234.050  1.00663.340          H  
ATOM  22284 2HG  ARG D1464    -570.577-810.548-233.774  1.00663.340          H  
ATOM  22285 1HD  ARG D1464    -569.188-812.342-232.962  1.00663.340          H  
ATOM  22286 2HD  ARG D1464    -570.502-813.498-233.246  1.00663.340          H  
ATOM  22287  HE  ARG D1464    -570.111-812.159-235.644  1.00663.340          H  
ATOM  22288 1HH1 ARG D1464    -568.213-814.305-233.503  1.00663.340          H  
ATOM  22289 2HH1 ARG D1464    -567.274-814.921-234.844  1.00663.340          H  
ATOM  22290 1HH2 ARG D1464    -568.860-813.006-237.314  1.00663.340          H  
ATOM  22291 2HH2 ARG D1464    -567.627-814.202-236.985  1.00663.340          H  
ATOM  22292  N   ASN D1465    -572.431-809.820-229.324  1.00395.970          N  
ATOM  22293  CA  ASN D1465    -573.045-809.886-228.009  1.00396.750          C  
ATOM  22294  C   ASN D1465    -574.273-808.994-227.939  1.00396.500          C  
ATOM  22295  O   ASN D1465    -575.291-809.392-227.376  1.00397.320          O  
ATOM  22296  CB  ASN D1465    -572.088-809.461-226.913  1.00555.140          C  
ATOM  22297  CG  ASN D1465    -571.018-810.451-226.579  1.00555.140          C  
ATOM  22298  OD1 ASN D1465    -571.070-811.640-226.913  1.00555.140          O  
ATOM  22299  ND2 ASN D1465    -570.027-809.966-225.872  1.00555.140          N  
ATOM  22300  H   ASN D1465    -571.460-809.510-229.422  1.00475.160          H  
ATOM  22301  HA  ASN D1465    -573.362-810.912-227.830  1.00476.100          H  
ATOM  22302 1HB  ASN D1465    -571.605-808.532-227.219  1.00666.170          H  
ATOM  22303 2HB  ASN D1465    -572.655-809.246-226.010  1.00666.170          H  
ATOM  22304 1HD2 ASN D1465    -569.278-810.552-225.574  1.00666.170          H  
ATOM  22305 2HD2 ASN D1465    -570.027-809.000-225.612  1.00666.170          H  
ATOM  22306  N   LYS D1466    -574.197-807.788-228.512  1.00395.390          N  
ATOM  22307  CA  LYS D1466    -575.347-806.896-228.477  1.00395.090          C  
ATOM  22308  C   LYS D1466    -576.548-807.488-229.200  1.00395.470          C  
ATOM  22309  O   LYS D1466    -577.676-807.417-228.697  1.00395.880          O  
ATOM  22310  CB  LYS D1466    -574.984-805.538-229.064  1.00553.250          C  
ATOM  22311  CG  LYS D1466    -574.080-804.698-228.155  1.00553.250          C  
ATOM  22312  CD  LYS D1466    -573.868-803.280-228.688  1.00553.250          C  
ATOM  22313  CE  LYS D1466    -572.929-803.280-229.885  1.00553.250          C  
ATOM  22314  NZ  LYS D1466    -572.549-801.908-230.320  1.00553.250          N  
ATOM  22315  H   LYS D1466    -573.311-807.483-228.933  1.00474.470          H  
ATOM  22316  HA  LYS D1466    -575.629-806.750-227.436  1.00474.110          H  
ATOM  22317 1HB  LYS D1466    -574.464-805.702-230.009  1.00663.900          H  
ATOM  22318 2HB  LYS D1466    -575.890-804.975-229.278  1.00663.900          H  
ATOM  22319 1HG  LYS D1466    -574.533-804.638-227.166  1.00663.900          H  
ATOM  22320 2HG  LYS D1466    -573.116-805.192-228.056  1.00663.900          H  
ATOM  22321 1HD  LYS D1466    -574.824-802.852-228.988  1.00663.900          H  
ATOM  22322 2HD  LYS D1466    -573.440-802.658-227.903  1.00663.900          H  
ATOM  22323 1HE  LYS D1466    -572.024-803.831-229.626  1.00663.900          H  
ATOM  22324 2HE  LYS D1466    -573.413-803.774-230.723  1.00663.900          H  
ATOM  22325 1HZ  LYS D1466    -571.912-802.020-231.133  1.00663.900          H  
ATOM  22326 2HZ  LYS D1466    -573.365-801.391-230.595  1.00663.900          H  
ATOM  22327 3HZ  LYS D1466    -572.073-801.425-229.580  1.00663.900          H  
ATOM  22328  N   MET D1467    -576.317-808.095-230.367  1.00395.370          N  
ATOM  22329  CA  MET D1467    -577.413-808.702-231.107  1.00395.760          C  
ATOM  22330  C   MET D1467    -577.990-809.890-230.336  1.00396.990          C  
ATOM  22331  O   MET D1467    -579.213-810.078-230.274  1.00397.410          O  
ATOM  22332  CB  MET D1467    -576.913-809.118-232.484  1.00553.910          C  
ATOM  22333  CG  MET D1467    -576.617-807.928-233.405  1.00553.910          C  
ATOM  22334  SD  MET D1467    -576.216-808.389-235.107  1.00553.910          S  
ATOM  22335  CE  MET D1467    -574.533-808.995-234.928  1.00553.910          C  
ATOM  22336  H   MET D1467    -575.366-808.094-230.758  1.00474.440          H  
ATOM  22337  HA  MET D1467    -578.203-807.962-231.224  1.00474.910          H  
ATOM  22338 1HB  MET D1467    -575.997-809.694-232.363  1.00664.690          H  
ATOM  22339 2HB  MET D1467    -577.649-809.757-232.966  1.00664.690          H  
ATOM  22340 1HG  MET D1467    -577.486-807.273-233.425  1.00664.690          H  
ATOM  22341 2HG  MET D1467    -575.783-807.358-232.999  1.00664.690          H  
ATOM  22342 1HE  MET D1467    -574.150-809.298-235.902  1.00664.690          H  
ATOM  22343 2HE  MET D1467    -573.900-808.205-234.515  1.00664.690          H  
ATOM  22344 3HE  MET D1467    -574.531-809.846-234.268  1.00664.690          H  
ATOM  22345  N   ALA D1468    -577.104-810.700-229.751  1.00397.570          N  
ATOM  22346  CA  ALA D1468    -577.517-811.859-228.989  1.00398.750          C  
ATOM  22347  C   ALA D1468    -578.348-811.442-227.773  1.00399.070          C  
ATOM  22348  O   ALA D1468    -579.340-812.106-227.437  1.00399.810          O  
ATOM  22349  CB  ALA D1468    -576.281-812.645-228.589  1.00557.780          C  
ATOM  22350  H   ALA D1468    -576.101-810.522-229.862  1.00477.080          H  
ATOM  22351  HA  ALA D1468    -578.142-812.477-229.631  1.00478.500          H  
ATOM  22352 1HB  ALA D1468    -576.545-813.534-228.061  1.00669.330          H  
ATOM  22353 2HB  ALA D1468    -575.749-812.911-229.483  1.00669.330          H  
ATOM  22354 3HB  ALA D1468    -575.655-812.028-227.971  1.00669.330          H  
ATOM  22355  N   ALA D1469    -577.938-810.348-227.116  1.00398.490          N  
ATOM  22356  CA  ALA D1469    -578.660-809.796-225.981  1.00398.680          C  
ATOM  22357  C   ALA D1469    -580.035-809.282-226.405  1.00397.900          C  
ATOM  22358  O   ALA D1469    -581.034-809.497-225.709  1.00398.230          O  
ATOM  22359  CB  ALA D1469    -577.866-808.673-225.354  1.00558.080          C  
ATOM  22360  H   ALA D1469    -577.065-809.898-227.399  1.00478.190          H  
ATOM  22361  HA  ALA D1469    -578.795-810.588-225.250  1.00478.420          H  
ATOM  22362 1HB  ALA D1469    -578.404-808.286-224.493  1.00669.690          H  
ATOM  22363 2HB  ALA D1469    -576.896-809.047-225.041  1.00669.690          H  
ATOM  22364 3HB  ALA D1469    -577.728-807.880-226.086  1.00669.690          H  
ATOM  22365  N   ALA D1470    -580.104-808.637-227.576  1.00396.870          N  
ATOM  22366  CA  ALA D1470    -581.375-808.117-228.047  1.00396.070          C  
ATOM  22367  C   ALA D1470    -582.387-809.248-228.180  1.00396.120          C  
ATOM  22368  O   ALA D1470    -583.555-809.094-227.817  1.00396.590          O  
ATOM  22369  CB  ALA D1470    -581.195-807.411-229.375  1.00554.820          C  
ATOM  22370  H   ALA D1470    -579.244-808.432-228.097  1.00476.240          H  
ATOM  22371  HA  ALA D1470    -581.741-807.404-227.314  1.00475.280          H  
ATOM  22372 1HB  ALA D1470    -582.145-807.007-229.707  1.00665.780          H  
ATOM  22373 2HB  ALA D1470    -580.474-806.604-229.254  1.00665.780          H  
ATOM  22374 3HB  ALA D1470    -580.824-808.118-230.112  1.00665.780          H  
ATOM  22375  N   LYS D1471    -581.943-810.412-228.660  1.00395.620          N  
ATOM  22376  CA  LYS D1471    -582.853-811.551-228.769  1.00395.590          C  
ATOM  22377  C   LYS D1471    -583.341-811.980-227.368  1.00396.010          C  
ATOM  22378  O   LYS D1471    -584.551-812.188-227.143  1.00396.280          O  
ATOM  22379  CB  LYS D1471    -582.166-812.693-229.516  1.00553.840          C  
ATOM  22380  CG  LYS D1471    -581.960-812.409-231.011  1.00553.840          C  
ATOM  22381  CD  LYS D1471    -581.255-813.562-231.715  1.00553.840          C  
ATOM  22382  CE  LYS D1471    -581.036-813.282-233.207  1.00553.840          C  
ATOM  22383  NZ  LYS D1471    -580.323-814.416-233.889  1.00553.840          N  
ATOM  22384  H   LYS D1471    -580.978-810.461-229.007  1.00474.740          H  
ATOM  22385  HA  LYS D1471    -583.724-811.241-229.345  1.00474.710          H  
ATOM  22386 1HB  LYS D1471    -581.188-812.858-229.080  1.00664.610          H  
ATOM  22387 2HB  LYS D1471    -582.736-813.607-229.410  1.00664.610          H  
ATOM  22388 1HG  LYS D1471    -582.927-812.235-231.482  1.00664.610          H  
ATOM  22389 2HG  LYS D1471    -581.356-811.507-231.119  1.00664.610          H  
ATOM  22390 1HD  LYS D1471    -580.281-813.718-231.249  1.00664.610          H  
ATOM  22391 2HD  LYS D1471    -581.843-814.472-231.604  1.00664.610          H  
ATOM  22392 1HE  LYS D1471    -582.001-813.131-233.689  1.00664.610          H  
ATOM  22393 2HE  LYS D1471    -580.441-812.374-233.315  1.00664.610          H  
ATOM  22394 1HZ  LYS D1471    -580.184-814.219-234.866  1.00664.610          H  
ATOM  22395 2HZ  LYS D1471    -579.416-814.566-233.456  1.00664.610          H  
ATOM  22396 3HZ  LYS D1471    -580.872-815.270-233.806  1.00664.610          H  
ATOM  22397  N   CYS D1472    -582.409-811.975-226.398  1.00396.070          N  
ATOM  22398  CA  CYS D1472    -582.698-812.352-225.014  1.00396.440          C  
ATOM  22399  C   CYS D1472    -583.699-811.459-224.310  1.00397.200          C  
ATOM  22400  O   CYS D1472    -584.334-811.896-223.340  1.00397.550          O  
ATOM  22401  CB  CYS D1472    -581.440-812.431-224.195  1.00554.870          C  
ATOM  22402  SG  CYS D1472    -580.497-813.779-224.629  1.00554.870          S  
ATOM  22403  H   CYS D1472    -581.431-811.803-226.671  1.00475.280          H  
ATOM  22404  HA  CYS D1472    -583.101-813.356-225.035  1.00475.730          H  
ATOM  22405 1HB  CYS D1472    -580.843-811.547-224.351  1.00665.840          H  
ATOM  22406 2HB  CYS D1472    -581.657-812.485-223.151  1.00665.840          H  
ATOM  22407  HG  CYS D1472    -579.359-813.269-224.115  1.00665.840          H  
ATOM  22408  N   ARG D1473    -583.956-810.261-224.841  1.00397.450          N  
ATOM  22409  CA  ARG D1473    -584.981-809.407-224.244  1.00398.180          C  
ATOM  22410  C   ARG D1473    -586.262-810.219-224.015  1.00398.670          C  
ATOM  22411  O   ARG D1473    -586.967-809.997-223.021  1.00399.160          O  
ATOM  22412  CB  ARG D1473    -585.314-808.217-225.124  1.00557.160          C  
ATOM  22413  CG  ARG D1473    -584.259-807.134-225.170  1.00557.160          C  
ATOM  22414  CD  ARG D1473    -584.668-806.016-226.048  1.00557.160          C  
ATOM  22415  NE  ARG D1473    -584.671-806.396-227.451  1.00557.160          N  
ATOM  22416  CZ  ARG D1473    -585.067-805.597-228.480  1.00557.160          C  
ATOM  22417  NH1 ARG D1473    -585.497-804.360-228.258  1.00557.160          N  
ATOM  22418  NH2 ARG D1473    -585.030-806.055-229.727  1.00557.160          N  
ATOM  22419  H   ARG D1473    -583.357-809.928-225.609  1.00476.940          H  
ATOM  22420  HA  ARG D1473    -584.613-809.040-223.288  1.00477.820          H  
ATOM  22421 1HB  ARG D1473    -585.481-808.565-226.141  1.00668.590          H  
ATOM  22422 2HB  ARG D1473    -586.242-807.764-224.781  1.00668.590          H  
ATOM  22423 1HG  ARG D1473    -584.103-806.737-224.169  1.00668.590          H  
ATOM  22424 2HG  ARG D1473    -583.328-807.553-225.541  1.00668.590          H  
ATOM  22425 1HD  ARG D1473    -585.678-805.732-225.775  1.00668.590          H  
ATOM  22426 2HD  ARG D1473    -583.990-805.174-225.914  1.00668.590          H  
ATOM  22427  HE  ARG D1473    -584.347-807.354-227.666  1.00668.590          H  
ATOM  22428 1HH1 ARG D1473    -585.554-803.979-227.308  1.00668.590          H  
ATOM  22429 2HH1 ARG D1473    -585.786-803.777-229.034  1.00668.590          H  
ATOM  22430 1HH2 ARG D1473    -584.725-807.001-229.925  1.00668.590          H  
ATOM  22431 2HH2 ARG D1473    -585.324-805.461-230.488  1.00668.590          H  
ATOM  22432  N   ASN D1474    -586.586-811.144-224.936  1.00398.560          N  
ATOM  22433  CA  ASN D1474    -587.752-811.987-224.756  1.00399.020          C  
ATOM  22434  C   ASN D1474    -587.339-813.450-224.500  1.00398.650          C  
ATOM  22435  O   ASN D1474    -588.093-814.213-223.880  1.00399.250          O  
ATOM  22436  CB  ASN D1474    -588.653-811.898-225.968  1.00558.440          C  
ATOM  22437  CG  ASN D1474    -589.214-810.522-226.169  1.00558.440          C  
ATOM  22438  OD1 ASN D1474    -590.023-810.021-225.379  1.00558.440          O  
ATOM  22439  ND2 ASN D1474    -588.793-809.890-227.231  1.00558.440          N  
ATOM  22440  H   ASN D1474    -586.004-811.271-225.769  1.00478.270          H  
ATOM  22441  HA  ASN D1474    -588.304-811.643-223.881  1.00478.820          H  
ATOM  22442 1HB  ASN D1474    -588.085-812.181-226.856  1.00670.130          H  
ATOM  22443 2HB  ASN D1474    -589.474-812.605-225.865  1.00670.130          H  
ATOM  22444 1HD2 ASN D1474    -589.128-808.968-227.430  1.00670.130          H  
ATOM  22445 2HD2 ASN D1474    -588.138-810.332-227.843  1.00670.130          H  
ATOM  22446  N   ARG D1475    -586.143-813.849-224.980  1.00397.690          N  
ATOM  22447  CA  ARG D1475    -585.705-815.249-224.893  1.00397.260          C  
ATOM  22448  C   ARG D1475    -584.826-815.662-223.697  1.00397.190          C  
ATOM  22449  O   ARG D1475    -584.548-816.855-223.535  1.00397.310          O  
ATOM  22450  CB  ARG D1475    -584.957-815.628-226.154  1.00556.340          C  
ATOM  22451  CG  ARG D1475    -585.786-815.589-227.398  1.00556.340          C  
ATOM  22452  CD  ARG D1475    -584.984-815.959-228.540  1.00556.340          C  
ATOM  22453  NE  ARG D1475    -585.715-815.887-229.782  1.00556.340          N  
ATOM  22454  CZ  ARG D1475    -585.198-816.201-230.980  1.00556.340          C  
ATOM  22455  NH1 ARG D1475    -583.950-816.607-231.059  1.00556.340          N  
ATOM  22456  NH2 ARG D1475    -585.948-816.103-232.072  1.00556.340          N  
ATOM  22457  H   ARG D1475    -585.558-813.180-225.487  1.00477.230          H  
ATOM  22458  HA  ARG D1475    -586.606-815.863-224.859  1.00476.710          H  
ATOM  22459 1HB  ARG D1475    -584.113-814.967-226.304  1.00667.600          H  
ATOM  22460 2HB  ARG D1475    -584.565-816.640-226.054  1.00667.600          H  
ATOM  22461 1HG  ARG D1475    -586.616-816.294-227.306  1.00667.600          H  
ATOM  22462 2HG  ARG D1475    -586.170-814.581-227.554  1.00667.600          H  
ATOM  22463 1HD  ARG D1475    -584.134-815.289-228.601  1.00667.600          H  
ATOM  22464 2HD  ARG D1475    -584.638-816.983-228.404  1.00667.600          H  
ATOM  22465  HE  ARG D1475    -586.677-815.578-229.743  1.00667.600          H  
ATOM  22466 1HH1 ARG D1475    -583.380-816.683-230.205  1.00667.600          H  
ATOM  22467 2HH1 ARG D1475    -583.547-816.849-231.951  1.00667.600          H  
ATOM  22468 1HH2 ARG D1475    -586.907-815.791-232.001  1.00667.600          H  
ATOM  22469 2HH2 ARG D1475    -585.565-816.342-232.975  1.00667.600          H  
ATOM  22470  N   ARG D1476    -584.417-814.746-222.808  1.00397.000          N  
ATOM  22471  CA  ARG D1476    -583.555-815.138-221.679  1.00396.920          C  
ATOM  22472  C   ARG D1476    -584.214-816.195-220.804  1.00397.020          C  
ATOM  22473  O   ARG D1476    -583.542-817.016-220.163  1.00397.090          O  
ATOM  22474  CB  ARG D1476    -583.232-813.933-220.801  1.00555.720          C  
ATOM  22475  CG  ARG D1476    -584.412-813.325-220.046  1.00555.720          C  
ATOM  22476  CD  ARG D1476    -584.028-812.063-219.364  1.00555.720          C  
ATOM  22477  NE  ARG D1476    -585.158-811.461-218.649  1.00555.720          N  
ATOM  22478  CZ  ARG D1476    -586.103-810.686-219.235  1.00555.720          C  
ATOM  22479  NH1 ARG D1476    -586.030-810.460-220.534  1.00555.720          N  
ATOM  22480  NH2 ARG D1476    -587.087-810.170-218.510  1.00555.720          N  
ATOM  22481  H   ARG D1476    -584.615-813.751-222.939  1.00476.400          H  
ATOM  22482  HA  ARG D1476    -582.619-815.531-222.077  1.00476.300          H  
ATOM  22483 1HB  ARG D1476    -582.493-814.215-220.059  1.00666.860          H  
ATOM  22484 2HB  ARG D1476    -582.804-813.151-221.399  1.00666.860          H  
ATOM  22485 1HG  ARG D1476    -585.227-813.128-220.741  1.00666.860          H  
ATOM  22486 2HG  ARG D1476    -584.746-814.012-219.272  1.00666.860          H  
ATOM  22487 1HD  ARG D1476    -583.250-812.287-218.634  1.00666.860          H  
ATOM  22488 2HD  ARG D1476    -583.640-811.344-220.087  1.00666.860          H  
ATOM  22489  HE  ARG D1476    -585.227-811.626-217.652  1.00666.860          H  
ATOM  22490 1HH1 ARG D1476    -585.281-810.874-221.069  1.00666.860          H  
ATOM  22491 2HH1 ARG D1476    -586.720-809.893-221.039  1.00666.860          H  
ATOM  22492 1HH2 ARG D1476    -587.133-810.349-217.516  1.00666.860          H  
ATOM  22493 2HH2 ARG D1476    -587.789-809.593-218.952  1.00666.860          H  
ATOM  22494  N   ARG D1477    -585.550-816.183-220.828  1.00397.000          N  
ATOM  22495  CA  ARG D1477    -586.451-817.029-220.059  1.00397.080          C  
ATOM  22496  C   ARG D1477    -586.494-818.465-220.564  1.00397.330          C  
ATOM  22497  O   ARG D1477    -586.971-819.363-219.869  1.00397.470          O  
ATOM  22498  CB  ARG D1477    -587.858-816.464-220.167  1.00555.880          C  
ATOM  22499  CG  ARG D1477    -588.058-815.091-219.549  1.00555.880          C  
ATOM  22500  CD  ARG D1477    -589.434-814.573-219.795  1.00555.880          C  
ATOM  22501  NE  ARG D1477    -589.697-814.289-221.233  1.00555.880          N  
ATOM  22502  CZ  ARG D1477    -590.893-813.981-221.761  1.00555.880          C  
ATOM  22503  NH1 ARG D1477    -591.984-813.897-221.017  1.00555.880          N  
ATOM  22504  NH2 ARG D1477    -590.934-813.768-223.055  1.00555.880          N  
ATOM  22505  H   ARG D1477    -585.963-815.483-221.429  1.00476.400          H  
ATOM  22506  HA  ARG D1477    -586.125-817.027-219.018  1.00476.500          H  
ATOM  22507 1HB  ARG D1477    -588.133-816.400-221.220  1.00667.060          H  
ATOM  22508 2HB  ARG D1477    -588.559-817.147-219.690  1.00667.060          H  
ATOM  22509 1HG  ARG D1477    -587.893-815.146-218.474  1.00667.060          H  
ATOM  22510 2HG  ARG D1477    -587.354-814.387-219.988  1.00667.060          H  
ATOM  22511 1HD  ARG D1477    -590.154-815.314-219.453  1.00667.060          H  
ATOM  22512 2HD  ARG D1477    -589.568-813.648-219.235  1.00667.060          H  
ATOM  22513  HE  ARG D1477    -588.920-814.317-221.918  1.00667.060          H  
ATOM  22514 1HH1 ARG D1477    -591.937-814.064-220.024  1.00667.060          H  
ATOM  22515 2HH1 ARG D1477    -592.870-813.664-221.443  1.00667.060          H  
ATOM  22516 1HH2 ARG D1477    -590.045-813.853-223.576  1.00667.060          H  
ATOM  22517 2HH2 ARG D1477    -591.798-813.535-223.519  1.00667.060          H  
ATOM  22518  N   GLU D1478    -586.030-818.668-221.794  1.00397.380          N  
ATOM  22519  CA  GLU D1478    -586.007-819.972-222.428  1.00397.560          C  
ATOM  22520  C   GLU D1478    -584.575-820.503-222.407  1.00397.490          C  
ATOM  22521  O   GLU D1478    -584.329-821.696-222.232  1.00397.550          O  
ATOM  22522  CB  GLU D1478    -586.498-819.840-223.873  1.00556.510          C  
ATOM  22523  CG  GLU D1478    -587.961-819.390-224.024  1.00556.510          C  
ATOM  22524  CD  GLU D1478    -588.333-819.160-225.468  1.00556.510          C  
ATOM  22525  OE1 GLU D1478    -587.428-819.096-226.261  1.00556.510          O  
ATOM  22526  OE2 GLU D1478    -589.498-819.057-225.775  1.00556.510          O  
ATOM  22527  H   GLU D1478    -585.650-817.878-222.310  1.00476.860          H  
ATOM  22528  HA  GLU D1478    -586.649-820.658-221.878  1.00477.070          H  
ATOM  22529 1HB  GLU D1478    -585.871-819.114-224.397  1.00667.810          H  
ATOM  22530 2HB  GLU D1478    -586.385-820.796-224.382  1.00667.810          H  
ATOM  22531 1HG  GLU D1478    -588.614-820.150-223.600  1.00667.810          H  
ATOM  22532 2HG  GLU D1478    -588.107-818.465-223.463  1.00667.810          H  
ATOM  22533  N   LEU D1479    -583.636-819.573-222.565  1.00397.330          N  
ATOM  22534  CA  LEU D1479    -582.209-819.832-222.645  1.00397.140          C  
ATOM  22535  C   LEU D1479    -581.509-820.028-221.315  1.00396.950          C  
ATOM  22536  O   LEU D1479    -580.508-820.744-221.250  1.00396.820          O  
ATOM  22537  CB  LEU D1479    -581.558-818.626-223.313  1.00556.070          C  
ATOM  22538  CG  LEU D1479    -581.921-818.356-224.768  1.00556.070          C  
ATOM  22539  CD1 LEU D1479    -581.468-816.986-225.088  1.00556.070          C  
ATOM  22540  CD2 LEU D1479    -581.219-819.354-225.683  1.00556.070          C  
ATOM  22541  H   LEU D1479    -583.947-818.614-222.705  1.00476.800          H  
ATOM  22542  HA  LEU D1479    -582.063-820.729-223.239  1.00476.570          H  
ATOM  22543 1HB  LEU D1479    -581.814-817.743-222.735  1.00667.290          H  
ATOM  22544 2HB  LEU D1479    -580.480-818.759-223.263  1.00667.290          H  
ATOM  22545  HG  LEU D1479    -583.002-818.421-224.912  1.00667.290          H  
ATOM  22546 1HD1 LEU D1479    -581.709-816.746-226.121  1.00667.290          H  
ATOM  22547 2HD1 LEU D1479    -581.980-816.291-224.431  1.00667.290          H  
ATOM  22548 3HD1 LEU D1479    -580.399-816.913-224.927  1.00667.290          H  
ATOM  22549 1HD2 LEU D1479    -581.474-819.125-226.707  1.00667.290          H  
ATOM  22550 2HD2 LEU D1479    -580.143-819.279-225.546  1.00667.290          H  
ATOM  22551 3HD2 LEU D1479    -581.542-820.364-225.452  1.00667.290          H  
ATOM  22552  N   THR D1480    -582.019-819.389-220.251  1.00396.930          N  
ATOM  22553  CA  THR D1480    -581.356-819.344-218.956  1.00396.710          C  
ATOM  22554  C   THR D1480    -579.984-818.733-219.201  1.00395.910          C  
ATOM  22555  O   THR D1480    -578.953-819.237-218.752  1.00395.770          O  
ATOM  22556  CB  THR D1480    -581.223-820.740-218.294  1.00555.480          C  
ATOM  22557  OG1 THR D1480    -582.440-821.480-218.464  1.00555.480          O  
ATOM  22558  CG2 THR D1480    -580.970-820.571-216.801  1.00555.480          C  
ATOM  22559  H   THR D1480    -582.861-818.821-220.350  1.00476.320          H  
ATOM  22560  HA  THR D1480    -581.914-818.685-218.289  1.00476.050          H  
ATOM  22561  HB  THR D1480    -580.396-821.292-218.743  1.00666.580          H  
ATOM  22562  HG1 THR D1480    -582.487-821.799-219.376  1.00666.580          H  
ATOM  22563 1HG2 THR D1480    -580.886-821.552-216.339  1.00666.580          H  
ATOM  22564 2HG2 THR D1480    -580.050-820.017-216.636  1.00666.580          H  
ATOM  22565 3HG2 THR D1480    -581.802-820.031-216.354  1.00666.580          H  
ATOM  22566  N   ASP D1481    -580.004-817.619-219.943  1.00395.370          N  
ATOM  22567  CA  ASP D1481    -578.783-816.917-220.340  1.00394.510          C  
ATOM  22568  C   ASP D1481    -579.048-815.440-220.609  1.00394.320          C  
ATOM  22569  O   ASP D1481    -580.180-814.978-220.498  1.00393.990          O  
ATOM  22570  CB  ASP D1481    -578.211-817.611-221.605  1.00552.660          C  
ATOM  22571  CG  ASP D1481    -576.674-817.462-221.853  1.00552.660          C  
ATOM  22572  OD1 ASP D1481    -576.179-816.343-221.784  1.00552.660          O  
ATOM  22573  OD2 ASP D1481    -576.026-818.449-222.101  1.00552.660          O  
ATOM  22574  H   ASP D1481    -580.936-817.283-220.215  1.00474.440          H  
ATOM  22575  HA  ASP D1481    -578.055-816.994-219.530  1.00473.410          H  
ATOM  22576 1HB  ASP D1481    -578.441-818.679-221.560  1.00663.190          H  
ATOM  22577 2HB  ASP D1481    -578.724-817.212-222.485  1.00663.190          H  
ATOM  22578  N   THR D1482    -578.000-814.706-220.970  1.00394.520          N  
ATOM  22579  CA  THR D1482    -578.100-813.295-221.293  1.00394.340          C  
ATOM  22580  C   THR D1482    -577.822-813.079-222.770  1.00393.430          C  
ATOM  22581  O   THR D1482    -578.234-812.064-223.338  1.00392.770          O  
ATOM  22582  CB  THR D1482    -577.124-812.458-220.449  1.00552.150          C  
ATOM  22583  OG1 THR D1482    -575.781-812.884-220.715  1.00552.150          O  
ATOM  22584  CG2 THR D1482    -577.430-812.643-218.968  1.00552.150          C  
ATOM  22585  H   THR D1482    -577.091-815.151-221.043  1.00473.420          H  
ATOM  22586  HA  THR D1482    -579.114-812.955-221.087  1.00473.210          H  
ATOM  22587  HB  THR D1482    -577.225-811.408-220.718  1.00662.580          H  
ATOM  22588  HG1 THR D1482    -575.163-812.227-220.383  1.00662.580          H  
ATOM  22589 1HG2 THR D1482    -576.737-812.046-218.376  1.00662.580          H  
ATOM  22590 2HG2 THR D1482    -578.451-812.319-218.768  1.00662.580          H  
ATOM  22591 3HG2 THR D1482    -577.324-813.691-218.700  1.00662.580          H  
ATOM  22592  N   LEU D1483    -577.185-814.061-223.415  1.00393.360          N  
ATOM  22593  CA  LEU D1483    -576.879-813.967-224.839  1.00392.530          C  
ATOM  22594  C   LEU D1483    -577.444-815.160-225.605  1.00391.870          C  
ATOM  22595  O   LEU D1483    -577.112-816.304-225.301  1.00392.170          O  
ATOM  22596  CB  LEU D1483    -575.359-813.953-225.066  1.00549.870          C  
ATOM  22597  CG  LEU D1483    -574.533-812.827-224.396  1.00549.870          C  
ATOM  22598  CD1 LEU D1483    -573.055-813.090-224.674  1.00549.870          C  
ATOM  22599  CD2 LEU D1483    -574.949-811.471-224.921  1.00549.870          C  
ATOM  22600  H   LEU D1483    -576.857-814.882-222.885  1.00472.030          H  
ATOM  22601  HA  LEU D1483    -577.330-813.067-225.248  1.00471.040          H  
ATOM  22602 1HB  LEU D1483    -574.966-814.903-224.695  1.00659.850          H  
ATOM  22603 2HB  LEU D1483    -575.170-813.914-226.132  1.00659.850          H  
ATOM  22604  HG  LEU D1483    -574.689-812.856-223.316  1.00659.850          H  
ATOM  22605 1HD1 LEU D1483    -572.450-812.319-224.199  1.00659.850          H  
ATOM  22606 2HD1 LEU D1483    -572.780-814.068-224.274  1.00659.850          H  
ATOM  22607 3HD1 LEU D1483    -572.880-813.076-225.750  1.00659.850          H  
ATOM  22608 1HD2 LEU D1483    -574.355-810.695-224.445  1.00659.850          H  
ATOM  22609 2HD2 LEU D1483    -574.791-811.436-225.977  1.00659.850          H  
ATOM  22610 3HD2 LEU D1483    -575.996-811.293-224.706  1.00659.850          H  
ATOM  22611  N   GLN D1484    -578.225-814.915-226.659  1.00390.930          N  
ATOM  22612  CA  GLN D1484    -578.720-816.017-227.467  1.00390.220          C  
ATOM  22613  C   GLN D1484    -577.565-816.937-227.828  1.00390.070          C  
ATOM  22614  O   GLN D1484    -576.567-816.508-228.420  1.00389.290          O  
ATOM  22615  CB  GLN D1484    -579.415-815.489-228.723  1.00546.590          C  
ATOM  22616  CG  GLN D1484    -579.912-816.559-229.715  1.00546.590          C  
ATOM  22617  CD  GLN D1484    -581.065-817.399-229.238  1.00546.590          C  
ATOM  22618  OE1 GLN D1484    -582.058-816.866-228.752  1.00546.590          O  
ATOM  22619  NE2 GLN D1484    -580.964-818.722-229.396  1.00546.590          N  
ATOM  22620  H   GLN D1484    -578.551-813.965-226.873  1.00469.120          H  
ATOM  22621  HA  GLN D1484    -579.431-816.590-226.892  1.00468.260          H  
ATOM  22622 1HB  GLN D1484    -580.269-814.889-228.417  1.00655.910          H  
ATOM  22623 2HB  GLN D1484    -578.734-814.834-229.259  1.00655.910          H  
ATOM  22624 1HG  GLN D1484    -580.222-816.067-230.623  1.00655.910          H  
ATOM  22625 2HG  GLN D1484    -579.113-817.202-229.941  1.00655.910          H  
ATOM  22626 1HE2 GLN D1484    -581.716-819.324-229.107  1.00655.910          H  
ATOM  22627 2HE2 GLN D1484    -580.156-819.130-229.823  1.00655.910          H  
ATOM  22628  N   ALA D1485    -577.770-818.234-227.561  1.00390.850          N  
ATOM  22629  CA  ALA D1485    -576.802-819.319-227.749  1.00390.810          C  
ATOM  22630  C   ALA D1485    -576.290-819.438-229.164  1.00390.400          C  
ATOM  22631  O   ALA D1485    -575.211-819.983-229.393  1.00389.880          O  
ATOM  22632  CB  ALA D1485    -577.434-820.644-227.365  1.00547.150          C  
ATOM  22633  H   ALA D1485    -578.642-818.463-227.106  1.00469.020          H  
ATOM  22634  HA  ALA D1485    -575.953-819.118-227.093  1.00468.970          H  
ATOM  22635 1HB  ALA D1485    -576.696-821.440-227.468  1.00656.580          H  
ATOM  22636 2HB  ALA D1485    -577.776-820.597-226.332  1.00656.580          H  
ATOM  22637 3HB  ALA D1485    -578.279-820.849-228.021  1.00656.580          H  
ATOM  22638  N   GLU D1486    -577.061-818.938-230.106  1.00390.610          N  
ATOM  22639  CA  GLU D1486    -576.736-818.983-231.513  1.00390.260          C  
ATOM  22640  C   GLU D1486    -575.352-818.409-231.784  1.00389.320          C  
ATOM  22641  O   GLU D1486    -574.632-818.930-232.634  1.00388.810          O  
ATOM  22642  CB  GLU D1486    -577.768-818.195-232.323  1.00546.500          C  
ATOM  22643  CG  GLU D1486    -577.578-818.253-233.831  1.00546.500          C  
ATOM  22644  CD  GLU D1486    -578.611-817.460-234.582  1.00546.500          C  
ATOM  22645  OE1 GLU D1486    -579.301-816.679-233.948  1.00546.500          O  
ATOM  22646  OE2 GLU D1486    -578.736-817.630-235.769  1.00546.500          O  
ATOM  22647  H   GLU D1486    -577.909-818.492-229.807  1.00468.730          H  
ATOM  22648  HA  GLU D1486    -576.754-820.025-231.836  1.00468.310          H  
ATOM  22649 1HB  GLU D1486    -578.766-818.569-232.098  1.00655.800          H  
ATOM  22650 2HB  GLU D1486    -577.733-817.147-232.026  1.00655.800          H  
ATOM  22651 1HG  GLU D1486    -576.606-817.839-234.063  1.00655.800          H  
ATOM  22652 2HG  GLU D1486    -577.590-819.290-234.162  1.00655.800          H  
ATOM  22653  N   THR D1487    -574.963-817.323-231.096  1.00389.040          N  
ATOM  22654  CA  THR D1487    -573.657-816.736-231.381  1.00388.130          C  
ATOM  22655  C   THR D1487    -572.532-817.705-231.083  1.00387.620          C  
ATOM  22656  O   THR D1487    -571.621-817.883-231.898  1.00386.970          O  
ATOM  22657  CB  THR D1487    -573.428-815.431-230.587  1.00543.750          C  
ATOM  22658  OG1 THR D1487    -574.374-814.444-231.003  1.00543.750          O  
ATOM  22659  CG2 THR D1487    -572.021-814.906-230.817  1.00543.750          C  
ATOM  22660  H   THR D1487    -575.558-816.915-230.365  1.00466.850          H  
ATOM  22661  HA  THR D1487    -573.618-816.496-232.443  1.00465.760          H  
ATOM  22662  HB  THR D1487    -573.570-815.628-229.521  1.00652.500          H  
ATOM  22663  HG1 THR D1487    -574.318-813.688-230.414  1.00652.500          H  
ATOM  22664 1HG2 THR D1487    -571.882-813.991-230.247  1.00652.500          H  
ATOM  22665 2HG2 THR D1487    -571.281-815.634-230.495  1.00652.500          H  
ATOM  22666 3HG2 THR D1487    -571.889-814.709-231.871  1.00652.500          H  
ATOM  22667  N   ASP D1488    -572.599-818.334-229.921  1.00387.940          N  
ATOM  22668  CA  ASP D1488    -571.561-819.247-229.492  1.00387.500          C  
ATOM  22669  C   ASP D1488    -571.612-820.535-230.294  1.00387.560          C  
ATOM  22670  O   ASP D1488    -570.569-821.072-230.676  1.00386.930          O  
ATOM  22671  CB  ASP D1488    -571.746-819.552-228.011  1.00542.680          C  
ATOM  22672  CG  ASP D1488    -571.442-818.345-227.108  1.00542.680          C  
ATOM  22673  OD1 ASP D1488    -570.772-817.420-227.536  1.00542.680          O  
ATOM  22674  OD2 ASP D1488    -571.900-818.350-226.000  1.00542.680          O  
ATOM  22675  H   ASP D1488    -573.383-818.127-229.317  1.00465.530          H  
ATOM  22676  HA  ASP D1488    -570.590-818.776-229.651  1.00465.000          H  
ATOM  22677 1HB  ASP D1488    -572.781-819.870-227.839  1.00651.210          H  
ATOM  22678 2HB  ASP D1488    -571.097-820.383-227.727  1.00651.210          H  
ATOM  22679  N   GLN D1489    -572.823-821.011-230.594  1.00388.320          N  
ATOM  22680  CA  GLN D1489    -572.961-822.241-231.346  1.00388.440          C  
ATOM  22681  C   GLN D1489    -572.388-822.065-232.744  1.00387.810          C  
ATOM  22682  O   GLN D1489    -571.639-822.928-233.212  1.00387.350          O  
ATOM  22683  CB  GLN D1489    -574.437-822.645-231.404  1.00543.770          C  
ATOM  22684  CG  GLN D1489    -575.006-823.118-230.055  1.00543.770          C  
ATOM  22685  CD  GLN D1489    -576.516-823.278-230.065  1.00543.770          C  
ATOM  22686  OE1 GLN D1489    -577.225-822.614-230.830  1.00543.770          O  
ATOM  22687  NE2 GLN D1489    -577.018-824.155-229.208  1.00543.770          N  
ATOM  22688  H   GLN D1489    -573.660-820.526-230.260  1.00465.980          H  
ATOM  22689  HA  GLN D1489    -572.396-823.023-230.840  1.00466.130          H  
ATOM  22690 1HB  GLN D1489    -575.024-821.791-231.737  1.00652.520          H  
ATOM  22691 2HB  GLN D1489    -574.569-823.442-232.137  1.00652.520          H  
ATOM  22692 1HG  GLN D1489    -574.570-824.087-229.826  1.00652.520          H  
ATOM  22693 2HG  GLN D1489    -574.736-822.408-229.282  1.00652.520          H  
ATOM  22694 1HE2 GLN D1489    -578.008-824.305-229.165  1.00652.520          H  
ATOM  22695 2HE2 GLN D1489    -576.412-824.672-228.602  1.00652.520          H  
ATOM  22696  N   LEU D1490    -572.668-820.924-233.389  1.00387.750          N  
ATOM  22697  CA  LEU D1490    -572.123-820.695-234.710  1.00387.190          C  
ATOM  22698  C   LEU D1490    -570.618-820.561-234.684  1.00386.330          C  
ATOM  22699  O   LEU D1490    -569.959-821.086-235.581  1.00385.840          O  
ATOM  22700  CB  LEU D1490    -572.729-819.446-235.349  1.00542.290          C  
ATOM  22701  CG  LEU D1490    -574.214-819.523-235.780  1.00542.290          C  
ATOM  22702  CD1 LEU D1490    -574.669-818.130-236.181  1.00542.290          C  
ATOM  22703  CD2 LEU D1490    -574.384-820.505-236.957  1.00542.290          C  
ATOM  22704  H   LEU D1490    -573.299-820.228-232.981  1.00465.300          H  
ATOM  22705  HA  LEU D1490    -572.357-821.561-235.320  1.00464.630          H  
ATOM  22706 1HB  LEU D1490    -572.649-818.634-234.619  1.00650.750          H  
ATOM  22707 2HB  LEU D1490    -572.136-819.182-236.217  1.00650.750          H  
ATOM  22708  HG  LEU D1490    -574.824-819.857-234.943  1.00650.750          H  
ATOM  22709 1HD1 LEU D1490    -575.722-818.159-236.475  1.00650.750          H  
ATOM  22710 2HD1 LEU D1490    -574.551-817.453-235.332  1.00650.750          H  
ATOM  22711 3HD1 LEU D1490    -574.072-817.773-237.015  1.00650.750          H  
ATOM  22712 1HD2 LEU D1490    -575.434-820.530-237.246  1.00650.750          H  
ATOM  22713 2HD2 LEU D1490    -573.786-820.174-237.801  1.00650.750          H  
ATOM  22714 3HD2 LEU D1490    -574.078-821.512-236.674  1.00650.750          H  
ATOM  22715  N   GLU D1491    -570.043-819.882-233.675  1.00386.120          N  
ATOM  22716  CA  GLU D1491    -568.592-819.780-233.660  1.00385.280          C  
ATOM  22717  C   GLU D1491    -567.947-821.154-233.529  1.00385.050          C  
ATOM  22718  O   GLU D1491    -566.951-821.430-234.206  1.00384.360          O  
ATOM  22719  CB  GLU D1491    -568.089-818.865-232.539  1.00539.730          C  
ATOM  22720  CG  GLU D1491    -568.361-817.374-232.750  1.00539.730          C  
ATOM  22721  CD  GLU D1491    -567.848-816.511-231.605  1.00539.730          C  
ATOM  22722  OE1 GLU D1491    -567.335-817.069-230.668  1.00539.730          O  
ATOM  22723  OE2 GLU D1491    -567.975-815.293-231.668  1.00539.730          O  
ATOM  22724  H   GLU D1491    -570.603-819.403-232.958  1.00463.340          H  
ATOM  22725  HA  GLU D1491    -568.274-819.350-234.609  1.00462.340          H  
ATOM  22726 1HB  GLU D1491    -568.569-819.158-231.601  1.00647.670          H  
ATOM  22727 2HB  GLU D1491    -567.016-819.001-232.413  1.00647.670          H  
ATOM  22728 1HG  GLU D1491    -567.871-817.068-233.669  1.00647.670          H  
ATOM  22729 2HG  GLU D1491    -569.425-817.215-232.875  1.00647.670          H  
ATOM  22730  N   ASP D1492    -568.516-822.040-232.695  1.00385.640          N  
ATOM  22731  CA  ASP D1492    -567.929-823.367-232.553  1.00385.470          C  
ATOM  22732  C   ASP D1492    -568.037-824.177-233.839  1.00385.430          C  
ATOM  22733  O   ASP D1492    -567.080-824.864-234.225  1.00384.890          O  
ATOM  22734  CB  ASP D1492    -568.596-824.161-231.424  1.00539.730          C  
ATOM  22735  CG  ASP D1492    -568.234-823.702-230.001  1.00539.730          C  
ATOM  22736  OD1 ASP D1492    -567.296-822.958-229.828  1.00539.730          O  
ATOM  22737  OD2 ASP D1492    -568.899-824.140-229.091  1.00539.730          O  
ATOM  22738  H   ASP D1492    -569.313-821.757-232.110  1.00462.770          H  
ATOM  22739  HA  ASP D1492    -566.874-823.248-232.312  1.00462.560          H  
ATOM  22740 1HB  ASP D1492    -569.682-824.073-231.537  1.00647.670          H  
ATOM  22741 2HB  ASP D1492    -568.346-825.214-231.525  1.00647.670          H  
ATOM  22742  N   GLU D1493    -569.190-824.095-234.521  1.00385.990          N  
ATOM  22743  CA  GLU D1493    -569.359-824.847-235.756  1.00385.970          C  
ATOM  22744  C   GLU D1493    -568.438-824.337-236.846  1.00385.160          C  
ATOM  22745  O   GLU D1493    -567.771-825.126-237.523  1.00384.760          O  
ATOM  22746  CB  GLU D1493    -570.800-824.735-236.267  1.00540.370          C  
ATOM  22747  CG  GLU D1493    -571.856-825.457-235.443  1.00540.370          C  
ATOM  22748  CD  GLU D1493    -573.250-825.188-235.956  1.00540.370          C  
ATOM  22749  OE1 GLU D1493    -573.378-824.391-236.857  1.00540.370          O  
ATOM  22750  OE2 GLU D1493    -574.179-825.770-235.450  1.00540.370          O  
ATOM  22751  H   GLU D1493    -569.971-823.541-234.149  1.00463.190          H  
ATOM  22752  HA  GLU D1493    -569.124-825.892-235.562  1.00463.160          H  
ATOM  22753 1HB  GLU D1493    -571.080-823.679-236.296  1.00648.440          H  
ATOM  22754 2HB  GLU D1493    -570.852-825.113-237.287  1.00648.440          H  
ATOM  22755 1HG  GLU D1493    -571.664-826.527-235.485  1.00648.440          H  
ATOM  22756 2HG  GLU D1493    -571.781-825.145-234.406  1.00648.440          H  
ATOM  22757  N   LYS D1494    -568.355-823.012-236.988  1.00384.880          N  
ATOM  22758  CA  LYS D1494    -567.534-822.427-238.024  1.00384.100          C  
ATOM  22759  C   LYS D1494    -566.076-822.704-237.776  1.00383.340          C  
ATOM  22760  O   LYS D1494    -565.355-823.042-238.715  1.00382.770          O  
ATOM  22761  CB  LYS D1494    -567.813-820.936-238.153  1.00538.050          C  
ATOM  22762  CG  LYS D1494    -569.190-820.633-238.764  1.00538.050          C  
ATOM  22763  CD  LYS D1494    -569.463-819.139-238.852  1.00538.050          C  
ATOM  22764  CE  LYS D1494    -570.843-818.864-239.449  1.00538.050          C  
ATOM  22765  NZ  LYS D1494    -571.135-817.405-239.539  1.00538.050          N  
ATOM  22766  H   LYS D1494    -568.917-822.399-236.389  1.00461.860          H  
ATOM  22767  HA  LYS D1494    -567.795-822.893-238.970  1.00460.920          H  
ATOM  22768 1HB  LYS D1494    -567.775-820.478-237.161  1.00645.660          H  
ATOM  22769 2HB  LYS D1494    -567.043-820.467-238.765  1.00645.660          H  
ATOM  22770 1HG  LYS D1494    -569.235-821.064-239.763  1.00645.660          H  
ATOM  22771 2HG  LYS D1494    -569.963-821.103-238.155  1.00645.660          H  
ATOM  22772 1HD  LYS D1494    -569.418-818.709-237.849  1.00645.660          H  
ATOM  22773 2HD  LYS D1494    -568.703-818.663-239.470  1.00645.660          H  
ATOM  22774 1HE  LYS D1494    -570.891-819.296-240.448  1.00645.660          H  
ATOM  22775 2HE  LYS D1494    -571.600-819.337-238.823  1.00645.660          H  
ATOM  22776 1HZ  LYS D1494    -572.055-817.269-239.935  1.00645.660          H  
ATOM  22777 2HZ  LYS D1494    -571.105-816.999-238.615  1.00645.660          H  
ATOM  22778 3HZ  LYS D1494    -570.446-816.956-240.128  1.00645.660          H  
ATOM  22779  N   SER D1495    -565.637-822.605-236.519  1.00383.330          N  
ATOM  22780  CA  SER D1495    -564.254-822.861-236.201  1.00382.620          C  
ATOM  22781  C   SER D1495    -563.891-824.284-236.573  1.00382.520          C  
ATOM  22782  O   SER D1495    -562.863-824.504-237.224  1.00381.810          O  
ATOM  22783  CB  SER D1495    -564.007-822.616-234.728  1.00535.950          C  
ATOM  22784  OG  SER D1495    -562.674-822.883-234.387  1.00535.950          O  
ATOM  22785  H   SER D1495    -566.256-822.301-235.764  1.00460.000          H  
ATOM  22786  HA  SER D1495    -563.633-822.178-236.782  1.00459.140          H  
ATOM  22787 1HB  SER D1495    -564.247-821.579-234.493  1.00643.140          H  
ATOM  22788 2HB  SER D1495    -564.676-823.245-234.137  1.00643.140          H  
ATOM  22789  HG  SER D1495    -562.591-822.648-233.461  1.00643.140          H  
ATOM  22790  N   ALA D1496    -564.730-825.261-236.186  1.00383.250          N  
ATOM  22791  CA  ALA D1496    -564.440-826.652-236.495  1.00383.240          C  
ATOM  22792  C   ALA D1496    -564.362-826.910-237.999  1.00382.900          C  
ATOM  22793  O   ALA D1496    -563.448-827.605-238.460  1.00382.350          O  
ATOM  22794  CB  ALA D1496    -565.511-827.534-235.889  1.00536.540          C  
ATOM  22795  H   ALA D1496    -565.569-825.035-235.637  1.00459.900          H  
ATOM  22796  HA  ALA D1496    -563.475-826.899-236.057  1.00459.890          H  
ATOM  22797 1HB  ALA D1496    -565.284-828.579-236.091  1.00643.850          H  
ATOM  22798 2HB  ALA D1496    -565.548-827.366-234.812  1.00643.850          H  
ATOM  22799 3HB  ALA D1496    -566.478-827.276-236.328  1.00643.850          H  
ATOM  22800  N   LEU D1497    -565.286-826.322-238.770  1.00383.190          N  
ATOM  22801  CA  LEU D1497    -565.303-826.516-240.213  1.00382.900          C  
ATOM  22802  C   LEU D1497    -564.068-825.923-240.873  1.00381.960          C  
ATOM  22803  O   LEU D1497    -563.440-826.551-241.733  1.00381.510          O  
ATOM  22804  CB  LEU D1497    -566.534-825.814-240.792  1.00536.180          C  
ATOM  22805  CG  LEU D1497    -567.941-826.408-240.477  1.00536.180          C  
ATOM  22806  CD1 LEU D1497    -569.028-825.390-240.839  1.00536.180          C  
ATOM  22807  CD2 LEU D1497    -568.146-827.660-241.300  1.00536.180          C  
ATOM  22808  H   LEU D1497    -566.035-825.773-238.334  1.00459.830          H  
ATOM  22809  HA  LEU D1497    -565.331-827.585-240.420  1.00459.480          H  
ATOM  22810 1HB  LEU D1497    -566.524-824.772-240.477  1.00643.410          H  
ATOM  22811 2HB  LEU D1497    -566.406-825.859-241.852  1.00643.410          H  
ATOM  22812  HG  LEU D1497    -568.015-826.649-239.423  1.00643.410          H  
ATOM  22813 1HD1 LEU D1497    -570.005-825.815-240.619  1.00643.410          H  
ATOM  22814 2HD1 LEU D1497    -568.888-824.491-240.248  1.00643.410          H  
ATOM  22815 3HD1 LEU D1497    -568.974-825.147-241.878  1.00643.410          H  
ATOM  22816 1HD2 LEU D1497    -569.125-828.082-241.098  1.00643.410          H  
ATOM  22817 2HD2 LEU D1497    -568.071-827.432-242.364  1.00643.410          H  
ATOM  22818 3HD2 LEU D1497    -567.399-828.380-241.043  1.00643.410          H  
ATOM  22819  N   GLN D1498    -563.694-824.717-240.436  1.00381.650          N  
ATOM  22820  CA  GLN D1498    -562.542-824.012-240.972  1.00380.760          C  
ATOM  22821  C   GLN D1498    -561.254-824.725-240.621  1.00380.220          C  
ATOM  22822  O   GLN D1498    -560.340-824.806-241.449  1.00379.540          O  
ATOM  22823  CB  GLN D1498    -562.507-822.597-240.407  1.00533.420          C  
ATOM  22824  CG  GLN D1498    -563.611-821.684-240.916  1.00533.420          C  
ATOM  22825  CD  GLN D1498    -563.666-820.402-240.118  1.00533.420          C  
ATOM  22826  OE1 GLN D1498    -563.022-820.318-239.066  1.00533.420          O  
ATOM  22827  NE2 GLN D1498    -564.416-819.416-240.595  1.00533.420          N  
ATOM  22828  H   GLN D1498    -564.261-824.244-239.724  1.00457.980          H  
ATOM  22829  HA  GLN D1498    -562.632-823.971-242.055  1.00456.910          H  
ATOM  22830 1HB  GLN D1498    -562.599-822.654-239.320  1.00640.100          H  
ATOM  22831 2HB  GLN D1498    -561.548-822.135-240.631  1.00640.100          H  
ATOM  22832 1HG  GLN D1498    -563.396-821.429-241.951  1.00640.100          H  
ATOM  22833 2HG  GLN D1498    -564.569-822.186-240.855  1.00640.100          H  
ATOM  22834 1HE2 GLN D1498    -564.480-818.549-240.099  1.00640.100          H  
ATOM  22835 2HE2 GLN D1498    -564.917-819.534-241.454  1.00640.100          H  
ATOM  22836  N   THR D1499    -561.180-825.239-239.392  1.00380.520          N  
ATOM  22837  CA  THR D1499    -560.002-825.926-238.918  1.00380.060          C  
ATOM  22838  C   THR D1499    -559.777-827.188-239.720  1.00379.990          C  
ATOM  22839  O   THR D1499    -558.657-827.434-240.175  1.00379.280          O  
ATOM  22840  CB  THR D1499    -560.118-826.272-237.419  1.00532.270          C  
ATOM  22841  OG1 THR D1499    -560.262-825.063-236.653  1.00532.270          O  
ATOM  22842  CG2 THR D1499    -558.851-826.995-236.965  1.00532.270          C  
ATOM  22843  H   THR D1499    -561.957-825.104-238.742  1.00456.620          H  
ATOM  22844  HA  THR D1499    -559.141-825.275-239.055  1.00456.070          H  
ATOM  22845  HB  THR D1499    -560.991-826.906-237.252  1.00638.720          H  
ATOM  22846  HG1 THR D1499    -561.152-824.677-236.825  1.00638.720          H  
ATOM  22847 1HG2 THR D1499    -558.932-827.228-235.907  1.00638.720          H  
ATOM  22848 2HG2 THR D1499    -558.722-827.921-237.526  1.00638.720          H  
ATOM  22849 3HG2 THR D1499    -557.990-826.351-237.132  1.00638.720          H  
ATOM  22850  N   GLU D1500    -560.831-827.989-239.917  1.00380.720          N  
ATOM  22851  CA  GLU D1500    -560.658-829.222-240.656  1.00380.690          C  
ATOM  22852  C   GLU D1500    -560.364-828.936-242.125  1.00380.090          C  
ATOM  22853  O   GLU D1500    -559.543-829.634-242.722  1.00379.590          O  
ATOM  22854  CB  GLU D1500    -561.835-830.159-240.447  1.00532.980          C  
ATOM  22855  CG  GLU D1500    -561.690-831.553-241.107  1.00532.980          C  
ATOM  22856  CD  GLU D1500    -560.507-832.399-240.596  1.00532.980          C  
ATOM  22857  OE1 GLU D1500    -559.829-831.995-239.661  1.00532.980          O  
ATOM  22858  OE2 GLU D1500    -560.332-833.476-241.115  1.00532.980          O  
ATOM  22859  H   GLU D1500    -561.747-827.759-239.511  1.00456.860          H  
ATOM  22860  HA  GLU D1500    -559.787-829.723-240.247  1.00456.830          H  
ATOM  22861 1HB  GLU D1500    -561.979-830.314-239.379  1.00639.570          H  
ATOM  22862 2HB  GLU D1500    -562.736-829.681-240.816  1.00639.570          H  
ATOM  22863 1HG  GLU D1500    -562.613-832.108-240.941  1.00639.570          H  
ATOM  22864 2HG  GLU D1500    -561.580-831.410-242.171  1.00639.570          H  
ATOM  22865  N   ILE D1501    -560.988-827.913-242.733  1.00380.110          N  
ATOM  22866  CA  ILE D1501    -560.596-827.621-244.102  1.00379.510          C  
ATOM  22867  C   ILE D1501    -559.127-827.251-244.147  1.00378.580          C  
ATOM  22868  O   ILE D1501    -558.420-827.722-245.037  1.00378.030          O  
ATOM  22869  CB  ILE D1501    -561.457-826.545-244.808  1.00531.550          C  
ATOM  22870  CG1 ILE D1501    -562.865-827.124-245.092  1.00531.550          C  
ATOM  22871  CG2 ILE D1501    -560.745-826.049-246.077  1.00531.550          C  
ATOM  22872  CD1 ILE D1501    -563.928-826.127-245.545  1.00531.550          C  
ATOM  22873  H   ILE D1501    -561.718-827.364-242.264  1.00456.130          H  
ATOM  22874  HA  ILE D1501    -560.715-828.531-244.686  1.00455.410          H  
ATOM  22875  HB  ILE D1501    -561.607-825.703-244.126  1.00637.860          H  
ATOM  22876 1HG1 ILE D1501    -562.764-827.867-245.864  1.00637.860          H  
ATOM  22877 2HG1 ILE D1501    -563.230-827.596-244.184  1.00637.860          H  
ATOM  22878 1HG2 ILE D1501    -561.338-825.291-246.573  1.00637.860          H  
ATOM  22879 2HG2 ILE D1501    -559.789-825.614-245.817  1.00637.860          H  
ATOM  22880 3HG2 ILE D1501    -560.582-826.875-246.741  1.00637.860          H  
ATOM  22881 1HD1 ILE D1501    -564.867-826.650-245.715  1.00637.860          H  
ATOM  22882 2HD1 ILE D1501    -564.072-825.377-244.767  1.00637.860          H  
ATOM  22883 3HD1 ILE D1501    -563.630-825.641-246.466  1.00637.860          H  
ATOM  22884  N   ALA D1502    -558.652-826.401-243.231  1.00378.360          N  
ATOM  22885  CA  ALA D1502    -557.245-826.053-243.251  1.00377.470          C  
ATOM  22886  C   ALA D1502    -556.367-827.288-243.087  1.00377.160          C  
ATOM  22887  O   ALA D1502    -555.358-827.412-243.785  1.00376.350          O  
ATOM  22888  CB  ALA D1502    -556.936-825.061-242.152  1.00528.810          C  
ATOM  22889  H   ALA D1502    -559.269-825.987-242.525  1.00454.030          H  
ATOM  22890  HA  ALA D1502    -557.023-825.601-244.215  1.00452.960          H  
ATOM  22891 1HB  ALA D1502    -555.885-824.790-242.190  1.00634.580          H  
ATOM  22892 2HB  ALA D1502    -557.552-824.172-242.285  1.00634.580          H  
ATOM  22893 3HB  ALA D1502    -557.162-825.515-241.187  1.00634.580          H  
ATOM  22894  N   ASN D1503    -556.764-828.233-242.218  1.00377.790          N  
ATOM  22895  CA  ASN D1503    -555.967-829.434-242.019  1.00377.550          C  
ATOM  22896  C   ASN D1503    -555.874-830.244-243.304  1.00377.480          C  
ATOM  22897  O   ASN D1503    -554.789-830.688-243.685  1.00376.960          O  
ATOM  22898  CB  ASN D1503    -556.591-830.325-240.954  1.00528.670          C  
ATOM  22899  CG  ASN D1503    -556.466-829.838-239.539  1.00528.670          C  
ATOM  22900  OD1 ASN D1503    -555.603-829.019-239.191  1.00528.670          O  
ATOM  22901  ND2 ASN D1503    -557.333-830.357-238.691  1.00528.670          N  
ATOM  22902  H   ASN D1503    -557.588-828.064-241.631  1.00453.350          H  
ATOM  22903  HA  ASN D1503    -554.959-829.146-241.726  1.00453.060          H  
ATOM  22904 1HB  ASN D1503    -557.648-830.456-241.175  1.00634.400          H  
ATOM  22905 2HB  ASN D1503    -556.137-831.315-241.017  1.00634.400          H  
ATOM  22906 1HD2 ASN D1503    -557.298-830.109-237.724  1.00634.400          H  
ATOM  22907 2HD2 ASN D1503    -558.047-831.025-239.018  1.00634.400          H  
ATOM  22908  N   LEU D1504    -557.007-830.402-243.986  1.00377.960          N  
ATOM  22909  CA  LEU D1504    -557.074-831.156-245.229  1.00377.980          C  
ATOM  22910  C   LEU D1504    -556.288-830.477-246.351  1.00377.300          C  
ATOM  22911  O   LEU D1504    -555.579-831.130-247.117  1.00376.910          O  
ATOM  22912  CB  LEU D1504    -558.556-831.323-245.592  1.00529.160          C  
ATOM  22913  CG  LEU D1504    -559.375-832.258-244.626  1.00529.160          C  
ATOM  22914  CD1 LEU D1504    -560.871-832.106-244.893  1.00529.160          C  
ATOM  22915  CD2 LEU D1504    -558.971-833.717-244.845  1.00529.160          C  
ATOM  22916  H   LEU D1504    -557.872-830.020-243.587  1.00453.550          H  
ATOM  22917  HA  LEU D1504    -556.624-832.127-245.059  1.00453.580          H  
ATOM  22918 1HB  LEU D1504    -559.026-830.339-245.586  1.00635.000          H  
ATOM  22919 2HB  LEU D1504    -558.629-831.729-246.602  1.00635.000          H  
ATOM  22920  HG  LEU D1504    -559.180-831.976-243.592  1.00635.000          H  
ATOM  22921 1HD1 LEU D1504    -561.426-832.752-244.214  1.00635.000          H  
ATOM  22922 2HD1 LEU D1504    -561.167-831.076-244.733  1.00635.000          H  
ATOM  22923 3HD1 LEU D1504    -561.081-832.395-245.895  1.00635.000          H  
ATOM  22924 1HD2 LEU D1504    -559.552-834.346-244.170  1.00635.000          H  
ATOM  22925 2HD2 LEU D1504    -559.182-834.000-245.878  1.00635.000          H  
ATOM  22926 3HD2 LEU D1504    -557.918-833.863-244.641  1.00635.000          H  
ATOM  22927  N   LEU D1505    -556.353-829.148-246.426  1.00377.200          N  
ATOM  22928  CA  LEU D1505    -555.589-828.439-247.441  1.00376.670          C  
ATOM  22929  C   LEU D1505    -554.087-828.598-247.195  1.00375.980          C  
ATOM  22930  O   LEU D1505    -553.313-828.745-248.141  1.00375.170          O  
ATOM  22931  CB  LEU D1505    -555.961-826.951-247.448  1.00527.550          C  
ATOM  22932  CG  LEU D1505    -557.400-826.575-247.935  1.00527.550          C  
ATOM  22933  CD1 LEU D1505    -557.623-825.103-247.661  1.00527.550          C  
ATOM  22934  CD2 LEU D1505    -557.577-826.871-249.418  1.00527.550          C  
ATOM  22935  H   LEU D1505    -556.977-828.633-245.801  1.00452.640          H  
ATOM  22936  HA  LEU D1505    -555.809-828.875-248.404  1.00452.000          H  
ATOM  22937 1HB  LEU D1505    -555.861-826.582-246.426  1.00633.060          H  
ATOM  22938 2HB  LEU D1505    -555.245-826.421-248.072  1.00633.060          H  
ATOM  22939  HG  LEU D1505    -558.130-827.147-247.380  1.00633.060          H  
ATOM  22940 1HD1 LEU D1505    -558.626-824.822-247.975  1.00633.060          H  
ATOM  22941 2HD1 LEU D1505    -557.512-824.913-246.595  1.00633.060          H  
ATOM  22942 3HD1 LEU D1505    -556.893-824.513-248.212  1.00633.060          H  
ATOM  22943 1HD2 LEU D1505    -558.586-826.591-249.719  1.00633.060          H  
ATOM  22944 2HD2 LEU D1505    -556.854-826.297-249.997  1.00633.060          H  
ATOM  22945 3HD2 LEU D1505    -557.435-827.919-249.607  1.00633.060          H  
ATOM  22946  N   LYS D1506    -553.671-828.567-245.919  1.00376.370          N  
ATOM  22947  CA  LYS D1506    -552.265-828.746-245.559  1.00375.800          C  
ATOM  22948  C   LYS D1506    -551.779-830.175-245.831  1.00375.890          C  
ATOM  22949  O   LYS D1506    -550.699-830.376-246.400  1.00375.010          O  
ATOM  22950  CB  LYS D1506    -552.045-828.384-244.091  1.00526.350          C  
ATOM  22951  CG  LYS D1506    -552.150-826.886-243.788  1.00526.350          C  
ATOM  22952  CD  LYS D1506    -552.007-826.608-242.293  1.00526.350          C  
ATOM  22953  CE  LYS D1506    -552.164-825.124-241.980  1.00526.350          C  
ATOM  22954  NZ  LYS D1506    -552.065-824.852-240.514  1.00526.350          N  
ATOM  22955  H   LYS D1506    -554.353-828.368-245.179  1.00451.640          H  
ATOM  22956  HA  LYS D1506    -551.670-828.072-246.174  1.00450.960          H  
ATOM  22957 1HB  LYS D1506    -552.794-828.897-243.484  1.00631.620          H  
ATOM  22958 2HB  LYS D1506    -551.067-828.736-243.770  1.00631.620          H  
ATOM  22959 1HG  LYS D1506    -551.357-826.365-244.321  1.00631.620          H  
ATOM  22960 2HG  LYS D1506    -553.100-826.503-244.142  1.00631.620          H  
ATOM  22961 1HD  LYS D1506    -552.779-827.163-241.753  1.00631.620          H  
ATOM  22962 2HD  LYS D1506    -551.031-826.945-241.949  1.00631.620          H  
ATOM  22963 1HE  LYS D1506    -551.386-824.564-242.496  1.00631.620          H  
ATOM  22964 2HE  LYS D1506    -553.139-824.787-242.336  1.00631.620          H  
ATOM  22965 1HZ  LYS D1506    -552.176-823.862-240.344  1.00631.620          H  
ATOM  22966 2HZ  LYS D1506    -552.793-825.361-240.028  1.00631.620          H  
ATOM  22967 3HZ  LYS D1506    -551.161-825.151-240.173  1.00631.620          H  
ATOM  22968  N   GLU D1507    -552.594-831.185-245.491  1.00376.940          N  
ATOM  22969  CA  GLU D1507    -552.226-832.581-245.727  1.00377.150          C  
ATOM  22970  C   GLU D1507    -552.597-832.962-247.154  1.00376.720          C  
ATOM  22971  O   GLU D1507    -553.465-833.819-247.402  1.00376.980          O  
ATOM  22972  CB  GLU D1507    -552.902-833.524-244.719  1.00527.930          C  
ATOM  22973  CG  GLU D1507    -552.471-833.315-243.254  1.00527.930          C  
ATOM  22974  CD  GLU D1507    -553.077-834.333-242.279  1.00527.930          C  
ATOM  22975  OE1 GLU D1507    -554.224-834.710-242.440  1.00527.930          O  
ATOM  22976  OE2 GLU D1507    -552.380-834.752-241.388  1.00527.930          O  
ATOM  22977  H   GLU D1507    -553.477-830.983-245.014  1.00452.330          H  
ATOM  22978  HA  GLU D1507    -551.147-832.681-245.619  1.00452.580          H  
ATOM  22979 1HB  GLU D1507    -553.985-833.381-244.767  1.00633.510          H  
ATOM  22980 2HB  GLU D1507    -552.695-834.559-244.990  1.00633.510          H  
ATOM  22981 1HG  GLU D1507    -551.386-833.375-243.198  1.00633.510          H  
ATOM  22982 2HG  GLU D1507    -552.766-832.311-242.950  1.00633.510          H  
ATOM  22983  N   LYS D1508    -551.858-832.353-248.074  1.00376.100          N  
ATOM  22984  CA  LYS D1508    -552.106-832.435-249.499  1.00375.620          C  
ATOM  22985  C   LYS D1508    -552.144-833.849-250.007  1.00376.310          C  
ATOM  22986  O   LYS D1508    -552.999-834.178-250.814  1.00375.980          O  
ATOM  22987  CB  LYS D1508    -551.052-831.649-250.272  1.00526.060          C  
ATOM  22988  CG  LYS D1508    -551.180-830.140-250.121  1.00526.060          C  
ATOM  22989  CD  LYS D1508    -550.106-829.392-250.896  1.00526.060          C  
ATOM  22990  CE  LYS D1508    -550.260-827.882-250.722  1.00526.060          C  
ATOM  22991  NZ  LYS D1508    -549.196-827.122-251.446  1.00526.060          N  
ATOM  22992  H   LYS D1508    -551.147-831.714-247.709  1.00451.320          H  
ATOM  22993  HA  LYS D1508    -553.079-831.981-249.692  1.00450.740          H  
ATOM  22994 1HB  LYS D1508    -550.059-831.943-249.929  1.00631.270          H  
ATOM  22995 2HB  LYS D1508    -551.121-831.897-251.335  1.00631.270          H  
ATOM  22996 1HG  LYS D1508    -552.167-829.827-250.469  1.00631.270          H  
ATOM  22997 2HG  LYS D1508    -551.101-829.881-249.065  1.00631.270          H  
ATOM  22998 1HD  LYS D1508    -549.123-829.692-250.532  1.00631.270          H  
ATOM  22999 2HD  LYS D1508    -550.178-829.640-251.955  1.00631.270          H  
ATOM  23000 1HE  LYS D1508    -551.234-827.578-251.104  1.00631.270          H  
ATOM  23001 2HE  LYS D1508    -550.209-827.640-249.659  1.00631.270          H  
ATOM  23002 1HZ  LYS D1508    -549.334-826.130-251.305  1.00631.270          H  
ATOM  23003 2HZ  LYS D1508    -548.287-827.387-251.090  1.00631.270          H  
ATOM  23004 3HZ  LYS D1508    -549.243-827.330-252.433  1.00631.270          H  
ATOM  23005  N   GLU D1509    -551.304-834.736-249.497  1.00377.250          N  
ATOM  23006  CA  GLU D1509    -551.319-836.089-250.031  1.00377.960          C  
ATOM  23007  C   GLU D1509    -552.687-836.768-249.893  1.00378.500          C  
ATOM  23008  O   GLU D1509    -553.092-837.537-250.777  1.00378.230          O  
ATOM  23009  CB  GLU D1509    -550.244-836.932-249.336  1.00528.860          C  
ATOM  23010  CG  GLU D1509    -548.804-836.501-249.654  1.00528.860          C  
ATOM  23011  CD  GLU D1509    -548.334-835.323-248.835  1.00528.860          C  
ATOM  23012  OE1 GLU D1509    -549.104-834.839-248.027  1.00528.860          O  
ATOM  23013  OE2 GLU D1509    -547.222-834.901-249.018  1.00528.860          O  
ATOM  23014  H   GLU D1509    -550.620-834.464-248.784  1.00452.700          H  
ATOM  23015  HA  GLU D1509    -551.078-836.032-251.094  1.00453.550          H  
ATOM  23016 1HB  GLU D1509    -550.386-836.883-248.256  1.00634.630          H  
ATOM  23017 2HB  GLU D1509    -550.354-837.974-249.632  1.00634.630          H  
ATOM  23018 1HG  GLU D1509    -548.137-837.342-249.473  1.00634.630          H  
ATOM  23019 2HG  GLU D1509    -548.744-836.245-250.712  1.00634.630          H  
ATOM  23020  N   LYS D1510    -553.414-836.480-248.800  1.00379.260          N  
ATOM  23021  CA  LYS D1510    -554.708-837.101-248.599  1.00379.890          C  
ATOM  23022  C   LYS D1510    -555.682-836.492-249.572  1.00379.970          C  
ATOM  23023  O   LYS D1510    -556.440-837.199-250.239  1.00380.390          O  
ATOM  23024  CB  LYS D1510    -555.212-836.877-247.172  1.00531.590          C  
ATOM  23025  CG  LYS D1510    -554.450-837.624-246.090  1.00531.590          C  
ATOM  23026  CD  LYS D1510    -555.011-837.281-244.707  1.00531.590          C  
ATOM  23027  CE  LYS D1510    -554.251-837.976-243.578  1.00531.590          C  
ATOM  23028  NZ  LYS D1510    -554.751-837.542-242.232  1.00531.590          N  
ATOM  23029  H   LYS D1510    -553.076-835.794-248.123  1.00455.110          H  
ATOM  23030  HA  LYS D1510    -554.633-838.170-248.805  1.00455.870          H  
ATOM  23031 1HB  LYS D1510    -555.159-835.811-246.936  1.00637.910          H  
ATOM  23032 2HB  LYS D1510    -556.261-837.169-247.111  1.00637.910          H  
ATOM  23033 1HG  LYS D1510    -554.530-838.697-246.262  1.00637.910          H  
ATOM  23034 2HG  LYS D1510    -553.398-837.341-246.132  1.00637.910          H  
ATOM  23035 1HD  LYS D1510    -554.946-836.199-244.548  1.00637.910          H  
ATOM  23036 2HD  LYS D1510    -556.059-837.572-244.655  1.00637.910          H  
ATOM  23037 1HE  LYS D1510    -554.370-839.053-243.671  1.00637.910          H  
ATOM  23038 2HE  LYS D1510    -553.191-837.726-243.653  1.00637.910          H  
ATOM  23039 1HZ  LYS D1510    -554.229-838.000-241.504  1.00637.910          H  
ATOM  23040 2HZ  LYS D1510    -554.615-836.511-242.155  1.00637.910          H  
ATOM  23041 3HZ  LYS D1510    -555.727-837.760-242.135  1.00637.910          H  
ATOM  23042  N   LEU D1511    -555.629-835.169-249.674  1.00379.550          N  
ATOM  23043  CA  LEU D1511    -556.528-834.423-250.535  1.00379.610          C  
ATOM  23044  C   LEU D1511    -556.350-834.838-251.991  1.00379.820          C  
ATOM  23045  O   LEU D1511    -557.342-835.021-252.697  1.00380.110          O  
ATOM  23046  CB  LEU D1511    -556.324-832.916-250.341  1.00531.430          C  
ATOM  23047  CG  LEU D1511    -557.345-831.975-251.044  1.00531.430          C  
ATOM  23048  CD1 LEU D1511    -557.505-830.726-250.179  1.00531.430          C  
ATOM  23049  CD2 LEU D1511    -556.855-831.572-252.464  1.00531.430          C  
ATOM  23050  H   LEU D1511    -554.962-834.665-249.076  1.00455.460          H  
ATOM  23051  HA  LEU D1511    -557.549-834.655-250.240  1.00455.530          H  
ATOM  23052 1HB  LEU D1511    -556.338-832.699-249.270  1.00637.720          H  
ATOM  23053 2HB  LEU D1511    -555.331-832.661-250.717  1.00637.720          H  
ATOM  23054  HG  LEU D1511    -558.301-832.472-251.119  1.00637.720          H  
ATOM  23055 1HD1 LEU D1511    -558.229-830.052-250.638  1.00637.720          H  
ATOM  23056 2HD1 LEU D1511    -557.860-831.005-249.180  1.00637.720          H  
ATOM  23057 3HD1 LEU D1511    -556.544-830.231-250.097  1.00637.720          H  
ATOM  23058 1HD2 LEU D1511    -557.585-830.901-252.917  1.00637.720          H  
ATOM  23059 2HD2 LEU D1511    -555.896-831.063-252.386  1.00637.720          H  
ATOM  23060 3HD2 LEU D1511    -556.743-832.438-253.104  1.00637.720          H  
ATOM  23061  N   GLU D1512    -555.096-834.949-252.450  1.00379.710          N  
ATOM  23062  CA  GLU D1512    -554.814-835.316-253.834  1.00379.900          C  
ATOM  23063  C   GLU D1512    -555.382-836.689-254.154  1.00380.440          C  
ATOM  23064  O   GLU D1512    -555.967-836.870-255.220  1.00380.730          O  
ATOM  23065  CB  GLU D1512    -553.309-835.310-254.104  1.00531.780          C  
ATOM  23066  CG  GLU D1512    -552.661-833.925-254.149  1.00531.780          C  
ATOM  23067  CD  GLU D1512    -551.167-833.994-254.315  1.00531.780          C  
ATOM  23068  OE1 GLU D1512    -550.636-835.079-254.260  1.00531.780          O  
ATOM  23069  OE2 GLU D1512    -550.558-832.966-254.496  1.00531.780          O  
ATOM  23070  H   GLU D1512    -554.321-834.759-251.823  1.00455.650          H  
ATOM  23071  HA  GLU D1512    -555.290-834.586-254.485  1.00455.880          H  
ATOM  23072 1HB  GLU D1512    -552.806-835.879-253.316  1.00638.140          H  
ATOM  23073 2HB  GLU D1512    -553.105-835.812-255.049  1.00638.140          H  
ATOM  23074 1HG  GLU D1512    -553.083-833.370-254.985  1.00638.140          H  
ATOM  23075 2HG  GLU D1512    -552.902-833.386-253.237  1.00638.140          H  
ATOM  23076  N   PHE D1513    -555.244-837.652-253.231  1.00380.580          N  
ATOM  23077  CA  PHE D1513    -555.845-838.963-253.454  1.00381.060          C  
ATOM  23078  C   PHE D1513    -557.339-838.866-253.625  1.00381.290          C  
ATOM  23079  O   PHE D1513    -557.908-839.427-254.562  1.00381.640          O  
ATOM  23080  CB  PHE D1513    -555.590-839.953-252.328  1.00533.290          C  
ATOM  23081  CG  PHE D1513    -556.450-841.189-252.539  1.00533.290          C  
ATOM  23082  CD1 PHE D1513    -556.105-842.144-253.481  1.00533.290          C  
ATOM  23083  CD2 PHE D1513    -557.635-841.368-251.816  1.00533.290          C  
ATOM  23084  CE1 PHE D1513    -556.919-843.240-253.695  1.00533.290          C  
ATOM  23085  CE2 PHE D1513    -558.440-842.455-252.033  1.00533.290          C  
ATOM  23086  CZ  PHE D1513    -558.085-843.390-252.976  1.00533.290          C  
ATOM  23087  H   PHE D1513    -554.677-837.479-252.394  1.00456.700          H  
ATOM  23088  HA  PHE D1513    -555.427-839.373-254.371  1.00457.270          H  
ATOM  23089 1HB  PHE D1513    -554.543-840.241-252.307  1.00639.950          H  
ATOM  23090 2HB  PHE D1513    -555.840-839.502-251.366  1.00639.950          H  
ATOM  23091  HD1 PHE D1513    -555.192-842.021-254.060  1.00639.950          H  
ATOM  23092  HD2 PHE D1513    -557.925-840.627-251.075  1.00639.950          H  
ATOM  23093  HE1 PHE D1513    -556.643-843.982-254.443  1.00639.950          H  
ATOM  23094  HE2 PHE D1513    -559.363-842.574-251.467  1.00639.950          H  
ATOM  23095  HZ  PHE D1513    -558.724-844.252-253.151  1.00639.950          H  
ATOM  23096  N   ILE D1514    -557.971-838.175-252.685  1.00381.120          N  
ATOM  23097  CA  ILE D1514    -559.413-838.067-252.645  1.00381.420          C  
ATOM  23098  C   ILE D1514    -559.917-837.412-253.906  1.00381.480          C  
ATOM  23099  O   ILE D1514    -560.872-837.902-254.509  1.00381.820          O  
ATOM  23100  CB  ILE D1514    -559.811-837.241-251.424  1.00533.870          C  
ATOM  23101  CG1 ILE D1514    -559.456-838.028-250.145  1.00533.870          C  
ATOM  23102  CG2 ILE D1514    -561.322-836.958-251.481  1.00533.870          C  
ATOM  23103  CD1 ILE D1514    -559.439-837.186-248.898  1.00533.870          C  
ATOM  23104  H   ILE D1514    -557.422-837.727-251.946  1.00457.340          H  
ATOM  23105  HA  ILE D1514    -559.837-839.069-252.570  1.00457.700          H  
ATOM  23106  HB  ILE D1514    -559.258-836.304-251.413  1.00640.640          H  
ATOM  23107 1HG1 ILE D1514    -560.194-838.815-250.012  1.00640.640          H  
ATOM  23108 2HG1 ILE D1514    -558.488-838.488-250.261  1.00640.640          H  
ATOM  23109 1HG2 ILE D1514    -561.609-836.387-250.628  1.00640.640          H  
ATOM  23110 2HG2 ILE D1514    -561.589-836.397-252.373  1.00640.640          H  
ATOM  23111 3HG2 ILE D1514    -561.868-837.889-251.480  1.00640.640          H  
ATOM  23112 1HD1 ILE D1514    -559.193-837.809-248.042  1.00640.640          H  
ATOM  23113 2HD1 ILE D1514    -558.693-836.405-248.994  1.00640.640          H  
ATOM  23114 3HD1 ILE D1514    -560.376-836.746-248.748  1.00640.640          H  
ATOM  23115  N   LEU D1515    -559.297-836.308-254.321  1.00381.190          N  
ATOM  23116  CA  LEU D1515    -559.701-835.614-255.524  1.00381.230          C  
ATOM  23117  C   LEU D1515    -559.483-836.494-256.764  1.00381.430          C  
ATOM  23118  O   LEU D1515    -560.320-836.503-257.681  1.00381.630          O  
ATOM  23119  CB  LEU D1515    -558.936-834.291-255.639  1.00533.710          C  
ATOM  23120  CG  LEU D1515    -559.235-833.391-256.870  1.00533.710          C  
ATOM  23121  CD1 LEU D1515    -560.732-833.000-256.918  1.00533.710          C  
ATOM  23122  CD2 LEU D1515    -558.354-832.144-256.764  1.00533.710          C  
ATOM  23123  H   LEU D1515    -558.524-835.931-253.763  1.00457.430          H  
ATOM  23124  HA  LEU D1515    -560.755-835.391-255.432  1.00457.480          H  
ATOM  23125 1HB  LEU D1515    -559.133-833.709-254.737  1.00640.450          H  
ATOM  23126 2HB  LEU D1515    -557.868-834.526-255.651  1.00640.450          H  
ATOM  23127  HG  LEU D1515    -558.997-833.929-257.783  1.00640.450          H  
ATOM  23128 1HD1 LEU D1515    -560.909-832.363-257.785  1.00640.450          H  
ATOM  23129 2HD1 LEU D1515    -561.356-833.888-257.006  1.00640.450          H  
ATOM  23130 3HD1 LEU D1515    -561.000-832.458-256.011  1.00640.450          H  
ATOM  23131 1HD2 LEU D1515    -558.530-831.495-257.624  1.00640.450          H  
ATOM  23132 2HD2 LEU D1515    -558.592-831.603-255.845  1.00640.450          H  
ATOM  23133 3HD2 LEU D1515    -557.305-832.444-256.744  1.00640.450          H  
ATOM  23134  N   ALA D1516    -558.354-837.200-256.828  1.00381.360          N  
ATOM  23135  CA  ALA D1516    -558.120-838.073-257.961  1.00381.550          C  
ATOM  23136  C   ALA D1516    -559.195-839.153-258.028  1.00382.010          C  
ATOM  23137  O   ALA D1516    -559.658-839.479-259.116  1.00382.240          O  
ATOM  23138  CB  ALA D1516    -556.749-838.709-257.859  1.00534.090          C  
ATOM  23139  H   ALA D1516    -557.635-837.129-256.101  1.00457.630          H  
ATOM  23140  HA  ALA D1516    -558.178-837.474-258.867  1.00457.860          H  
ATOM  23141 1HB  ALA D1516    -556.579-839.348-258.721  1.00640.910          H  
ATOM  23142 2HB  ALA D1516    -555.990-837.929-257.823  1.00640.910          H  
ATOM  23143 3HB  ALA D1516    -556.698-839.303-256.945  1.00640.910          H  
ATOM  23144  N   ALA D1517    -559.574-839.711-256.859  1.00382.140          N  
ATOM  23145  CA  ALA D1517    -560.626-840.720-256.719  1.00382.510          C  
ATOM  23146  C   ALA D1517    -562.011-840.151-257.066  1.00382.720          C  
ATOM  23147  O   ALA D1517    -562.841-840.825-257.692  1.00382.690          O  
ATOM  23148  CB  ALA D1517    -560.611-841.270-255.304  1.00535.370          C  
ATOM  23149  H   ALA D1517    -559.074-839.434-256.008  1.00458.570          H  
ATOM  23150  HA  ALA D1517    -560.409-841.528-257.417  1.00459.010          H  
ATOM  23151 1HB  ALA D1517    -561.360-842.041-255.210  1.00642.440          H  
ATOM  23152 2HB  ALA D1517    -559.628-841.684-255.088  1.00642.440          H  
ATOM  23153 3HB  ALA D1517    -560.820-840.467-254.605  1.00642.440          H  
ATOM  23154  N   HIS D1518    -562.227-838.888-256.690  1.00382.890          N  
ATOM  23155  CA  HIS D1518    -563.460-838.141-256.898  1.00383.130          C  
ATOM  23156  C   HIS D1518    -563.847-838.097-258.360  1.00382.070          C  
ATOM  23157  O   HIS D1518    -564.999-838.312-258.714  1.00382.340          O  
ATOM  23158  CB  HIS D1518    -563.292-836.695-256.402  1.00536.290          C  
ATOM  23159  CG  HIS D1518    -564.476-835.808-256.510  1.00536.290          C  
ATOM  23160  ND1 HIS D1518    -565.500-835.824-255.603  1.00536.290          N  
ATOM  23161  CD2 HIS D1518    -564.792-834.866-257.423  1.00536.290          C  
ATOM  23162  CE1 HIS D1518    -566.401-834.927-255.944  1.00536.290          C  
ATOM  23163  NE2 HIS D1518    -565.997-834.330-257.048  1.00536.290          N  
ATOM  23164  H   HIS D1518    -561.500-838.434-256.137  1.00459.470          H  
ATOM  23165  HA  HIS D1518    -564.273-838.606-256.350  1.00459.760          H  
ATOM  23166 1HB  HIS D1518    -562.957-836.699-255.370  1.00643.540          H  
ATOM  23167 2HB  HIS D1518    -562.534-836.222-256.977  1.00643.540          H  
ATOM  23168  HD2 HIS D1518    -564.195-834.586-258.292  1.00643.540          H  
ATOM  23169  HE1 HIS D1518    -567.324-834.719-255.402  1.00643.540          H  
ATOM  23170  HE2 HIS D1518    -566.490-833.598-257.540  1.00643.540          H  
ATOM  23171  N   ARG D1519    -562.913-837.778-259.240  1.00380.860          N  
ATOM  23172  CA  ARG D1519    -563.325-837.677-260.631  1.00379.840          C  
ATOM  23173  C   ARG D1519    -563.927-839.007-261.230  1.00379.960          C  
ATOM  23174  O   ARG D1519    -565.024-838.946-261.800  1.00380.200          O  
ATOM  23175  CB  ARG D1519    -562.174-837.089-261.450  1.00532.180          C  
ATOM  23176  CG  ARG D1519    -561.907-835.611-261.200  1.00532.180          C  
ATOM  23177  CD  ARG D1519    -560.991-835.032-262.230  1.00532.180          C  
ATOM  23178  NE  ARG D1519    -559.664-835.682-262.226  1.00532.180          N  
ATOM  23179  CZ  ARG D1519    -558.599-835.334-261.458  1.00532.180          C  
ATOM  23180  NH1 ARG D1519    -558.671-834.334-260.605  1.00532.180          N  
ATOM  23181  NH2 ARG D1519    -557.466-836.014-261.574  1.00532.180          N  
ATOM  23182  H   ARG D1519    -561.965-837.555-258.909  1.00457.030          H  
ATOM  23183  HA  ARG D1519    -564.117-836.930-260.668  1.00455.810          H  
ATOM  23184 1HB  ARG D1519    -561.240-837.523-261.149  1.00638.620          H  
ATOM  23185 2HB  ARG D1519    -562.316-837.263-262.513  1.00638.620          H  
ATOM  23186 1HG  ARG D1519    -562.846-835.060-261.217  1.00638.620          H  
ATOM  23187 2HG  ARG D1519    -561.440-835.498-260.217  1.00638.620          H  
ATOM  23188 1HD  ARG D1519    -561.431-835.172-263.217  1.00638.620          H  
ATOM  23189 2HD  ARG D1519    -560.860-833.968-262.050  1.00638.620          H  
ATOM  23190  HE  ARG D1519    -559.535-836.459-262.861  1.00638.620          H  
ATOM  23191 1HH1 ARG D1519    -559.525-833.808-260.503  1.00638.620          H  
ATOM  23192 2HH1 ARG D1519    -557.863-834.092-260.049  1.00638.620          H  
ATOM  23193 1HH2 ARG D1519    -557.403-836.783-262.228  1.00638.620          H  
ATOM  23194 2HH2 ARG D1519    -556.666-835.767-261.011  1.00638.620          H  
ATOM  23195  N   PRO D1520    -563.265-840.206-261.156  1.00379.800          N  
ATOM  23196  CA  PRO D1520    -563.796-841.515-261.549  1.00379.970          C  
ATOM  23197  C   PRO D1520    -565.031-841.947-260.769  1.00380.470          C  
ATOM  23198  O   PRO D1520    -565.841-842.725-261.272  1.00380.800          O  
ATOM  23199  CB  PRO D1520    -562.642-842.466-261.227  1.00569.960          C  
ATOM  23200  CG  PRO D1520    -561.433-841.622-261.287  1.00569.960          C  
ATOM  23201  CD  PRO D1520    -561.867-840.274-260.787  1.00569.960          C  
ATOM  23202  HA  PRO D1520    -564.005-841.511-262.626  1.00455.960          H  
ATOM  23203 1HB  PRO D1520    -562.793-842.902-260.224  1.00683.950          H  
ATOM  23204 2HB  PRO D1520    -562.627-843.299-261.942  1.00683.950          H  
ATOM  23205 1HG  PRO D1520    -560.639-842.046-260.652  1.00683.950          H  
ATOM  23206 2HG  PRO D1520    -561.039-841.588-262.310  1.00683.950          H  
ATOM  23207 1HD  PRO D1520    -561.765-840.216-259.740  1.00683.950          H  
ATOM  23208 2HD  PRO D1520    -561.257-839.581-261.301  1.00683.950          H  
ATOM  23209  N   ALA D1521    -565.213-841.396-259.565  1.00380.530          N  
ATOM  23210  CA  ALA D1521    -566.337-841.721-258.706  1.00380.980          C  
ATOM  23211  C   ALA D1521    -567.698-841.620-259.405  1.00381.500          C  
ATOM  23212  O   ALA D1521    -568.611-842.352-259.031  1.00381.900          O  
ATOM  23213  CB  ALA D1521    -566.321-840.834-257.473  1.00533.190          C  
ATOM  23214  H   ALA D1521    -564.486-840.811-259.139  1.00456.640          H  
ATOM  23215  HA  ALA D1521    -566.204-842.752-258.383  1.00457.180          H  
ATOM  23216 1HB  ALA D1521    -567.090-841.123-256.830  1.00639.830          H  
ATOM  23217 2HB  ALA D1521    -565.368-840.940-256.960  1.00639.830          H  
ATOM  23218 3HB  ALA D1521    -566.470-839.815-257.754  1.00639.830          H  
ATOM  23219  N   CYS D1522    -567.888-840.691-260.359  1.00381.500          N  
ATOM  23220  CA  CYS D1522    -569.214-840.591-260.984  1.00382.050          C  
ATOM  23221  C   CYS D1522    -569.228-839.929-262.347  1.00381.860          C  
ATOM  23222  O   CYS D1522    -568.782-838.794-262.515  1.00382.040          O  
ATOM  23223  CB  CYS D1522    -570.156-839.804-260.081  1.00534.650          C  
ATOM  23224  SG  CYS D1522    -571.868-839.540-260.660  1.00534.650          S  
ATOM  23225  H   CYS D1522    -567.118-840.081-260.683  1.00457.800          H  
ATOM  23226  HA  CYS D1522    -569.601-841.604-261.095  1.00458.460          H  
ATOM  23227 1HB  CYS D1522    -570.221-840.314-259.123  1.00641.580          H  
ATOM  23228 2HB  CYS D1522    -569.718-838.833-259.929  1.00641.580          H  
ATOM  23229  HG  CYS D1522    -572.225-840.813-260.971  1.00641.580          H  
ATOM  23230  N   LYS D1523    -569.803-840.651-263.311  1.00381.550          N  
ATOM  23231  CA  LYS D1523    -569.969-840.200-264.682  1.00381.420          C  
ATOM  23232  C   LYS D1523    -571.449-840.325-264.932  1.00381.670          C  
ATOM  23233  O   LYS D1523    -572.038-839.683-265.803  1.00380.800          O  
ATOM  23234  CB  LYS D1523    -569.170-841.081-265.649  1.00534.040          C  
ATOM  23235  CG  LYS D1523    -567.650-841.149-265.377  1.00534.040          C  
ATOM  23236  CD  LYS D1523    -566.954-839.804-265.565  1.00534.040          C  
ATOM  23237  CE  LYS D1523    -565.451-839.922-265.362  1.00534.040          C  
ATOM  23238  NZ  LYS D1523    -564.764-838.608-265.519  1.00534.040          N  
ATOM  23239  H   LYS D1523    -570.168-841.563-263.069  1.00457.860          H  
ATOM  23240  HA  LYS D1523    -569.687-839.152-264.777  1.00457.700          H  
ATOM  23241 1HB  LYS D1523    -569.558-842.098-265.612  1.00640.850          H  
ATOM  23242 2HB  LYS D1523    -569.313-840.719-266.666  1.00640.850          H  
ATOM  23243 1HG  LYS D1523    -567.479-841.483-264.350  1.00640.850          H  
ATOM  23244 2HG  LYS D1523    -567.199-841.877-266.048  1.00640.850          H  
ATOM  23245 1HD  LYS D1523    -567.159-839.415-266.562  1.00640.850          H  
ATOM  23246 2HD  LYS D1523    -567.329-839.092-264.828  1.00640.850          H  
ATOM  23247 1HE  LYS D1523    -565.261-840.300-264.357  1.00640.850          H  
ATOM  23248 2HE  LYS D1523    -565.043-840.624-266.089  1.00640.850          H  
ATOM  23249 1HZ  LYS D1523    -563.773-838.727-265.372  1.00640.850          H  
ATOM  23250 2HZ  LYS D1523    -564.925-838.247-266.447  1.00640.850          H  
ATOM  23251 3HZ  LYS D1523    -565.131-837.956-264.835  1.00640.850          H  
ATOM  23252  N   ILE D1524    -572.008-841.235-264.150  1.00382.880          N  
ATOM  23253  CA  ILE D1524    -573.399-841.639-264.196  1.00383.300          C  
ATOM  23254  C   ILE D1524    -573.995-841.338-262.816  1.00384.090          C  
ATOM  23255  O   ILE D1524    -573.428-841.830-261.837  1.00385.050          O  
ATOM  23256  CB  ILE D1524    -573.515-843.147-264.514  1.00536.450          C  
ATOM  23257  CG1 ILE D1524    -572.867-843.431-265.896  1.00536.450          C  
ATOM  23258  CG2 ILE D1524    -574.992-843.587-264.485  1.00536.450          C  
ATOM  23259  CD1 ILE D1524    -572.674-844.895-266.218  1.00536.450          C  
ATOM  23260  H   ILE D1524    -571.383-841.658-263.473  1.00459.460          H  
ATOM  23261  HA  ILE D1524    -573.888-841.093-264.992  1.00459.960          H  
ATOM  23262  HB  ILE D1524    -572.959-843.717-263.765  1.00643.740          H  
ATOM  23263 1HG1 ILE D1524    -573.486-842.983-266.672  1.00643.740          H  
ATOM  23264 2HG1 ILE D1524    -571.892-842.966-265.928  1.00643.740          H  
ATOM  23265 1HG2 ILE D1524    -575.081-844.649-264.688  1.00643.740          H  
ATOM  23266 2HG2 ILE D1524    -575.410-843.400-263.519  1.00643.740          H  
ATOM  23267 3HG2 ILE D1524    -575.554-843.036-265.234  1.00643.740          H  
ATOM  23268 1HD1 ILE D1524    -572.205-844.986-267.199  1.00643.740          H  
ATOM  23269 2HD1 ILE D1524    -572.028-845.351-265.464  1.00643.740          H  
ATOM  23270 3HD1 ILE D1524    -573.625-845.412-266.236  1.00643.740          H  
ATOM  23271  N   PRO D1525    -575.131-840.597-262.706  1.00383.750          N  
ATOM  23272  CA  PRO D1525    -575.816-840.201-261.470  1.00384.400          C  
ATOM  23273  C   PRO D1525    -576.023-841.337-260.476  1.00385.720          C  
ATOM  23274  O   PRO D1525    -576.009-841.108-259.268  1.00386.390          O  
ATOM  23275  CB  PRO D1525    -577.152-839.670-261.996  1.00576.600          C  
ATOM  23276  CG  PRO D1525    -576.821-839.116-263.358  1.00576.600          C  
ATOM  23277  CD  PRO D1525    -575.789-840.056-263.930  1.00576.600          C  
ATOM  23278  HA  PRO D1525    -575.243-839.387-260.999  1.00461.280          H  
ATOM  23279 1HB  PRO D1525    -577.896-840.483-262.029  1.00691.920          H  
ATOM  23280 2HB  PRO D1525    -577.546-838.904-261.310  1.00691.920          H  
ATOM  23281 1HG  PRO D1525    -577.732-839.057-263.976  1.00691.920          H  
ATOM  23282 2HG  PRO D1525    -576.441-838.087-263.260  1.00691.920          H  
ATOM  23283 1HD  PRO D1525    -576.267-840.847-264.523  1.00691.920          H  
ATOM  23284 2HD  PRO D1525    -575.092-839.434-264.521  1.00691.920          H  
ATOM  23285  N   ASP D1526    -576.197-842.565-260.959  1.00386.090          N  
ATOM  23286  CA  ASP D1526    -576.373-843.729-260.099  1.00387.310          C  
ATOM  23287  C   ASP D1526    -575.307-843.804-258.995  1.00387.470          C  
ATOM  23288  O   ASP D1526    -575.562-844.318-257.903  1.00387.510          O  
ATOM  23289  CB  ASP D1526    -576.250-845.004-260.932  1.00541.750          C  
ATOM  23290  CG  ASP D1526    -577.385-845.225-261.914  1.00541.750          C  
ATOM  23291  OD1 ASP D1526    -578.391-844.565-261.822  1.00541.750          O  
ATOM  23292  OD2 ASP D1526    -577.214-846.044-262.778  1.00541.750          O  
ATOM  23293  H   ASP D1526    -576.276-842.727-261.951  1.00463.310          H  
ATOM  23294  HA  ASP D1526    -577.359-843.677-259.636  1.00464.770          H  
ATOM  23295 1HB  ASP D1526    -575.305-844.980-261.482  1.00650.100          H  
ATOM  23296 2HB  ASP D1526    -576.197-845.861-260.261  1.00650.100          H  
ATOM  23297  N   ASP D1527    -574.097-843.308-259.301  1.00387.570          N  
ATOM  23298  CA  ASP D1527    -572.947-843.355-258.415  1.00387.710          C  
ATOM  23299  C   ASP D1527    -572.681-842.031-257.687  1.00387.310          C  
ATOM  23300  O   ASP D1527    -571.643-841.878-257.044  1.00387.020          O  
ATOM  23301  CB  ASP D1527    -571.717-843.752-259.225  1.00542.740          C  
ATOM  23302  CG  ASP D1527    -571.795-845.185-259.784  1.00542.740          C  
ATOM  23303  OD1 ASP D1527    -572.286-846.076-259.116  1.00542.740          O  
ATOM  23304  OD2 ASP D1527    -571.376-845.358-260.908  1.00542.740          O  
ATOM  23305  H   ASP D1527    -573.956-842.870-260.215  1.00465.080          H  
ATOM  23306  HA  ASP D1527    -573.129-844.122-257.665  1.00465.250          H  
ATOM  23307 1HB  ASP D1527    -571.610-843.063-260.063  1.00651.290          H  
ATOM  23308 2HB  ASP D1527    -570.819-843.656-258.618  1.00651.290          H  
ATOM  23309  N   LEU D1528    -573.632-841.096-257.723  1.00387.330          N  
ATOM  23310  CA  LEU D1528    -573.481-839.761-257.123  1.00386.960          C  
ATOM  23311  C   LEU D1528    -573.098-839.781-255.644  1.00386.820          C  
ATOM  23312  O   LEU D1528    -572.424-838.856-255.171  1.00386.410          O  
ATOM  23313  CB  LEU D1528    -574.746-838.919-257.329  1.00541.890          C  
ATOM  23314  CG  LEU D1528    -574.695-837.422-256.830  1.00541.890          C  
ATOM  23315  CD1 LEU D1528    -573.566-836.643-257.555  1.00541.890          C  
ATOM  23316  CD2 LEU D1528    -576.052-836.770-257.106  1.00541.890          C  
ATOM  23317  H   LEU D1528    -574.494-841.284-258.241  1.00464.800          H  
ATOM  23318  HA  LEU D1528    -572.676-839.276-257.666  1.00464.350          H  
ATOM  23319 1HB  LEU D1528    -574.964-838.899-258.396  1.00650.270          H  
ATOM  23320 2HB  LEU D1528    -575.575-839.415-256.828  1.00650.270          H  
ATOM  23321  HG  LEU D1528    -574.495-837.392-255.757  1.00650.270          H  
ATOM  23322 1HD1 LEU D1528    -573.558-835.611-257.200  1.00650.270          H  
ATOM  23323 2HD1 LEU D1528    -572.600-837.088-257.343  1.00650.270          H  
ATOM  23324 3HD1 LEU D1528    -573.744-836.655-258.630  1.00650.270          H  
ATOM  23325 1HD2 LEU D1528    -576.035-835.736-256.756  1.00650.270          H  
ATOM  23326 2HD2 LEU D1528    -576.257-836.788-258.177  1.00650.270          H  
ATOM  23327 3HD2 LEU D1528    -576.831-837.320-256.579  1.00650.270          H  
ATOM  23328  N   GLY D1529    -573.529-840.796-254.900  1.00387.160          N  
ATOM  23329  CA  GLY D1529    -573.174-840.893-253.487  1.00387.060          C  
ATOM  23330  C   GLY D1529    -571.648-841.009-253.273  1.00386.910          C  
ATOM  23331  O   GLY D1529    -571.157-840.791-252.157  1.00386.700          O  
ATOM  23332  H   GLY D1529    -574.126-841.505-255.310  1.00464.590          H  
ATOM  23333 1HA  GLY D1529    -573.552-840.014-252.961  1.00464.470          H  
ATOM  23334 2HA  GLY D1529    -573.669-841.760-253.052  1.00464.470          H  
ATOM  23335  N   PHE D1530    -570.887-841.397-254.310  1.00387.040          N  
ATOM  23336  CA  PHE D1530    -569.451-841.520-254.139  1.00386.950          C  
ATOM  23337  C   PHE D1530    -568.808-840.125-254.122  1.00386.400          C  
ATOM  23338  O   PHE D1530    -568.010-839.883-253.213  1.00386.930          O  
ATOM  23339  CB  PHE D1530    -568.830-842.502-255.138  1.00541.770          C  
ATOM  23340  CG  PHE D1530    -569.135-843.924-254.827  1.00541.770          C  
ATOM  23341  CD1 PHE D1530    -570.101-844.607-255.552  1.00541.770          C  
ATOM  23342  CD2 PHE D1530    -568.467-844.594-253.809  1.00541.770          C  
ATOM  23343  CE1 PHE D1530    -570.393-845.922-255.274  1.00541.770          C  
ATOM  23344  CE2 PHE D1530    -568.759-845.913-253.526  1.00541.770          C  
ATOM  23345  CZ  PHE D1530    -569.723-846.578-254.259  1.00541.770          C  
ATOM  23346  H   PHE D1530    -571.304-841.580-255.226  1.00464.450          H  
ATOM  23347  HA  PHE D1530    -569.273-841.960-253.158  1.00464.340          H  
ATOM  23348 1HB  PHE D1530    -569.192-842.331-256.141  1.00650.120          H  
ATOM  23349 2HB  PHE D1530    -567.755-842.393-255.134  1.00650.120          H  
ATOM  23350  HD1 PHE D1530    -570.632-844.095-256.351  1.00650.120          H  
ATOM  23351  HD2 PHE D1530    -567.705-844.067-253.227  1.00650.120          H  
ATOM  23352  HE1 PHE D1530    -571.157-846.444-255.861  1.00650.120          H  
ATOM  23353  HE2 PHE D1530    -568.232-846.430-252.724  1.00650.120          H  
ATOM  23354  HZ  PHE D1530    -569.954-847.619-254.038  1.00650.120          H  
ATOM  23355  N   PRO D1531    -569.039-839.208-255.107  1.00385.340          N  
ATOM  23356  CA  PRO D1531    -568.609-837.821-255.052  1.00384.860          C  
ATOM  23357  C   PRO D1531    -569.077-837.160-253.763  1.00385.920          C  
ATOM  23358  O   PRO D1531    -568.376-836.325-253.202  1.00386.190          O  
ATOM  23359  CB  PRO D1531    -569.330-837.210-256.249  1.00577.290          C  
ATOM  23360  CG  PRO D1531    -569.401-838.305-257.212  1.00577.290          C  
ATOM  23361  CD  PRO D1531    -569.623-839.560-256.404  1.00577.290          C  
ATOM  23362  HA  PRO D1531    -567.525-837.764-255.166  1.00461.830          H  
ATOM  23363 1HB  PRO D1531    -570.321-836.837-255.950  1.00692.750          H  
ATOM  23364 2HB  PRO D1531    -568.767-836.357-256.638  1.00692.750          H  
ATOM  23365 1HG  PRO D1531    -570.252-838.098-257.865  1.00692.750          H  
ATOM  23366 2HG  PRO D1531    -568.496-838.336-257.838  1.00692.750          H  
ATOM  23367 1HD  PRO D1531    -570.616-839.763-256.348  1.00692.750          H  
ATOM  23368 2HD  PRO D1531    -569.110-840.342-256.896  1.00692.750          H  
ATOM  23369  N   GLU D1532    -570.244-837.548-253.242  1.00386.510          N  
ATOM  23370  CA  GLU D1532    -570.670-836.942-251.989  1.00387.540          C  
ATOM  23371  C   GLU D1532    -569.623-837.207-250.913  1.00387.910          C  
ATOM  23372  O   GLU D1532    -569.105-836.268-250.292  1.00388.420          O  
ATOM  23373  CB  GLU D1532    -572.028-837.458-251.529  1.00542.140          C  
ATOM  23374  CG  GLU D1532    -572.518-836.810-250.233  1.00542.140          C  
ATOM  23375  CD  GLU D1532    -573.849-837.312-249.779  1.00542.140          C  
ATOM  23376  OE1 GLU D1532    -574.407-838.160-250.428  1.00542.140          O  
ATOM  23377  OE2 GLU D1532    -574.312-836.844-248.769  1.00542.140          O  
ATOM  23378  H   GLU D1532    -570.874-838.200-253.728  1.00463.810          H  
ATOM  23379  HA  GLU D1532    -570.746-835.864-252.134  1.00465.050          H  
ATOM  23380 1HB  GLU D1532    -572.769-837.288-252.312  1.00650.570          H  
ATOM  23381 2HB  GLU D1532    -571.972-838.526-251.359  1.00650.570          H  
ATOM  23382 1HG  GLU D1532    -571.794-837.008-249.444  1.00650.570          H  
ATOM  23383 2HG  GLU D1532    -572.568-835.731-250.378  1.00650.570          H  
ATOM  23384  N   GLU D1533    -569.310-838.489-250.681  1.00387.640          N  
ATOM  23385  CA  GLU D1533    -568.315-838.808-249.667  1.00387.920          C  
ATOM  23386  C   GLU D1533    -566.924-838.260-250.002  1.00387.520          C  
ATOM  23387  O   GLU D1533    -566.221-837.789-249.103  1.00387.770          O  
ATOM  23388  CB  GLU D1533    -568.218-840.320-249.433  1.00542.980          C  
ATOM  23389  CG  GLU D1533    -569.431-840.939-248.724  1.00542.980          C  
ATOM  23390  CD  GLU D1533    -569.276-842.429-248.465  1.00542.980          C  
ATOM  23391  OE1 GLU D1533    -568.325-843.003-248.946  1.00542.980          O  
ATOM  23392  OE2 GLU D1533    -570.101-842.980-247.772  1.00542.980          O  
ATOM  23393  H   GLU D1533    -569.783-839.235-251.210  1.00465.170          H  
ATOM  23394  HA  GLU D1533    -568.635-838.347-248.735  1.00465.500          H  
ATOM  23395 1HB  GLU D1533    -568.109-840.821-250.399  1.00651.570          H  
ATOM  23396 2HB  GLU D1533    -567.328-840.541-248.847  1.00651.570          H  
ATOM  23397 1HG  GLU D1533    -569.587-840.427-247.776  1.00651.570          H  
ATOM  23398 2HG  GLU D1533    -570.314-840.773-249.345  1.00651.570          H  
ATOM  23399  N   MET D1534    -566.518-838.297-251.281  1.00386.870          N  
ATOM  23400  CA  MET D1534    -565.191-837.796-251.638  1.00386.420          C  
ATOM  23401  C   MET D1534    -565.081-836.287-251.417  1.00386.280          C  
ATOM  23402  O   MET D1534    -564.054-835.803-250.933  1.00385.920          O  
ATOM  23403  CB  MET D1534    -564.846-838.162-253.080  1.00541.170          C  
ATOM  23404  CG  MET D1534    -564.613-839.659-253.349  1.00541.170          C  
ATOM  23405  SD  MET D1534    -563.144-840.311-252.533  1.00541.170          S  
ATOM  23406  CE  MET D1534    -563.318-842.051-252.887  1.00541.170          C  
ATOM  23407  H   MET D1534    -567.126-838.712-251.996  1.00464.240          H  
ATOM  23408  HA  MET D1534    -564.464-838.274-250.985  1.00463.700          H  
ATOM  23409 1HB  MET D1534    -565.656-837.842-253.722  1.00649.400          H  
ATOM  23410 2HB  MET D1534    -563.955-837.620-253.387  1.00649.400          H  
ATOM  23411 1HG  MET D1534    -565.475-840.217-252.995  1.00649.400          H  
ATOM  23412 2HG  MET D1534    -564.518-839.835-254.414  1.00649.400          H  
ATOM  23413 1HE  MET D1534    -562.478-842.599-252.456  1.00649.400          H  
ATOM  23414 2HE  MET D1534    -564.252-842.416-252.454  1.00649.400          H  
ATOM  23415 3HE  MET D1534    -563.340-842.203-253.964  1.00649.400          H  
ATOM  23416  N   SER D1535    -566.144-835.540-251.724  1.00386.580          N  
ATOM  23417  CA  SER D1535    -566.126-834.103-251.541  1.00386.470          C  
ATOM  23418  C   SER D1535    -565.907-833.793-250.070  1.00386.390          C  
ATOM  23419  O   SER D1535    -565.005-833.017-249.734  1.00385.880          O  
ATOM  23420  CB  SER D1535    -567.410-833.480-252.051  1.00541.100          C  
ATOM  23421  OG  SER D1535    -567.388-832.089-251.891  1.00541.100          O  
ATOM  23422  H   SER D1535    -566.960-835.966-252.160  1.00463.900          H  
ATOM  23423  HA  SER D1535    -565.294-833.691-252.114  1.00463.760          H  
ATOM  23424 1HB  SER D1535    -567.536-833.730-253.102  1.00649.320          H  
ATOM  23425 2HB  SER D1535    -568.262-833.904-251.514  1.00649.320          H  
ATOM  23426  HG  SER D1535    -568.154-831.747-252.364  1.00649.320          H  
ATOM  23427  N   VAL D1536    -566.670-834.473-249.199  1.00386.940          N  
ATOM  23428  CA  VAL D1536    -566.564-834.294-247.753  1.00386.920          C  
ATOM  23429  C   VAL D1536    -565.178-834.673-247.246  1.00387.010          C  
ATOM  23430  O   VAL D1536    -564.604-834.004-246.389  1.00386.540          O  
ATOM  23431  CB  VAL D1536    -567.636-835.130-247.024  1.00541.700          C  
ATOM  23432  CG1 VAL D1536    -567.397-835.120-245.503  1.00541.700          C  
ATOM  23433  CG2 VAL D1536    -569.006-834.551-247.338  1.00541.700          C  
ATOM  23434  H   VAL D1536    -567.384-835.101-249.583  1.00464.330          H  
ATOM  23435  HA  VAL D1536    -566.736-833.244-247.528  1.00464.300          H  
ATOM  23436  HB  VAL D1536    -567.584-836.164-247.374  1.00650.040          H  
ATOM  23437 1HG1 VAL D1536    -568.168-835.714-245.016  1.00650.040          H  
ATOM  23438 2HG1 VAL D1536    -566.423-835.545-245.264  1.00650.040          H  
ATOM  23439 3HG1 VAL D1536    -567.441-834.092-245.135  1.00650.040          H  
ATOM  23440 1HG2 VAL D1536    -569.777-835.140-246.843  1.00650.040          H  
ATOM  23441 2HG2 VAL D1536    -569.042-833.527-246.979  1.00650.040          H  
ATOM  23442 3HG2 VAL D1536    -569.178-834.567-248.413  1.00650.040          H  
ATOM  23443  N   ALA D1537    -564.646-835.779-247.730  1.00387.560          N  
ATOM  23444  CA  ALA D1537    -563.326-836.193-247.324  1.00387.610          C  
ATOM  23445  C   ALA D1537    -562.249-835.151-247.684  1.00386.780          C  
ATOM  23446  O   ALA D1537    -561.271-835.008-246.950  1.00386.540          O  
ATOM  23447  CB  ALA D1537    -563.014-837.536-247.957  1.00542.630          C  
ATOM  23448  H   ALA D1537    -565.173-836.356-248.389  1.00465.070          H  
ATOM  23449  HA  ALA D1537    -563.331-836.305-246.242  1.00465.130          H  
ATOM  23450 1HB  ALA D1537    -562.047-837.886-247.625  1.00651.160          H  
ATOM  23451 2HB  ALA D1537    -563.778-838.253-247.664  1.00651.160          H  
ATOM  23452 3HB  ALA D1537    -563.018-837.433-249.035  1.00651.160          H  
ATOM  23453  N   SER D1538    -562.388-834.447-248.825  1.00386.340          N  
ATOM  23454  CA  SER D1538    -561.376-833.450-249.208  1.00385.550          C  
ATOM  23455  C   SER D1538    -561.573-832.105-248.501  1.00384.820          C  
ATOM  23456  O   SER D1538    -560.607-831.361-248.302  1.00384.060          O  
ATOM  23457  CB  SER D1538    -561.432-833.171-250.695  1.00540.090          C  
ATOM  23458  OG  SER D1538    -562.585-832.451-251.023  1.00540.090          O  
ATOM  23459  H   SER D1538    -563.186-834.637-249.438  1.00463.610          H  
ATOM  23460  HA  SER D1538    -560.392-833.841-248.947  1.00462.660          H  
ATOM  23461 1HB  SER D1538    -560.565-832.604-250.987  1.00648.100          H  
ATOM  23462 2HB  SER D1538    -561.416-834.098-251.246  1.00648.100          H  
ATOM  23463  HG  SER D1538    -563.340-833.030-250.831  1.00648.100          H  
ATOM  23464  N   LEU D1539    -562.819-831.797-248.116  1.00385.030          N  
ATOM  23465  CA  LEU D1539    -563.163-830.554-247.433  1.00384.320          C  
ATOM  23466  C   LEU D1539    -564.282-830.738-246.414  1.00384.440          C  
ATOM  23467  O   LEU D1539    -565.332-831.299-246.726  1.00384.020          O  
ATOM  23468  CB  LEU D1539    -563.682-829.514-248.437  1.00538.330          C  
ATOM  23469  CG  LEU D1539    -562.738-828.998-249.536  1.00538.330          C  
ATOM  23470  CD1 LEU D1539    -563.565-828.176-250.498  1.00538.330          C  
ATOM  23471  CD2 LEU D1539    -561.628-828.159-248.939  1.00538.330          C  
ATOM  23472  H   LEU D1539    -563.574-832.435-248.380  1.00462.040          H  
ATOM  23473  HA  LEU D1539    -562.283-830.187-246.910  1.00461.180          H  
ATOM  23474 1HB  LEU D1539    -564.525-829.974-248.949  1.00646.000          H  
ATOM  23475 2HB  LEU D1539    -564.055-828.655-247.883  1.00646.000          H  
ATOM  23476  HG  LEU D1539    -562.311-829.838-250.082  1.00646.000          H  
ATOM  23477 1HD1 LEU D1539    -562.931-827.804-251.300  1.00646.000          H  
ATOM  23478 2HD1 LEU D1539    -564.360-828.796-250.922  1.00646.000          H  
ATOM  23479 3HD1 LEU D1539    -564.000-827.343-249.966  1.00646.000          H  
ATOM  23480 1HD2 LEU D1539    -560.982-827.793-249.733  1.00646.000          H  
ATOM  23481 2HD2 LEU D1539    -562.069-827.319-248.413  1.00646.000          H  
ATOM  23482 3HD2 LEU D1539    -561.035-828.761-248.250  1.00646.000          H  
ATOM  23483  N   ASP D1540    -564.136-830.184-245.218  1.00385.000          N  
ATOM  23484  CA  ASP D1540    -565.227-830.267-244.247  1.00385.160          C  
ATOM  23485  C   ASP D1540    -566.196-829.168-244.654  1.00384.810          C  
ATOM  23486  O   ASP D1540    -566.161-828.044-244.156  1.00384.240          O  
ATOM  23487  CB  ASP D1540    -564.739-830.090-242.813  1.00539.160          C  
ATOM  23488  CG  ASP D1540    -565.826-830.403-241.786  1.00539.160          C  
ATOM  23489  OD1 ASP D1540    -566.863-830.865-242.192  1.00539.160          O  
ATOM  23490  OD2 ASP D1540    -565.619-830.181-240.611  1.00539.160          O  
ATOM  23491  H   ASP D1540    -563.280-829.714-244.970  1.00462.000          H  
ATOM  23492  HA  ASP D1540    -565.727-831.233-244.336  1.00462.190          H  
ATOM  23493 1HB  ASP D1540    -563.908-830.756-242.649  1.00646.990          H  
ATOM  23494 2HB  ASP D1540    -564.385-829.066-242.654  1.00646.990          H  
ATOM  23495  N   LEU D1541    -567.027-829.514-245.620  1.00385.160          N  
ATOM  23496  CA  LEU D1541    -567.867-828.586-246.339  1.00384.740          C  
ATOM  23497  C   LEU D1541    -568.720-827.719-245.440  1.00384.620          C  
ATOM  23498  O   LEU D1541    -569.452-828.211-244.579  1.00384.760          O  
ATOM  23499  CB  LEU D1541    -568.845-829.392-247.221  1.00538.800          C  
ATOM  23500  CG  LEU D1541    -568.241-830.342-248.303  1.00538.800          C  
ATOM  23501  CD1 LEU D1541    -569.358-831.148-248.943  1.00538.800          C  
ATOM  23502  CD2 LEU D1541    -567.525-829.587-249.343  1.00538.800          C  
ATOM  23503  H   LEU D1541    -566.970-830.485-245.928  1.00462.190          H  
ATOM  23504  HA  LEU D1541    -567.231-827.937-246.937  1.00461.690          H  
ATOM  23505 1HB  LEU D1541    -569.468-829.996-246.564  1.00646.560          H  
ATOM  23506 2HB  LEU D1541    -569.484-828.688-247.724  1.00646.560          H  
ATOM  23507  HG  LEU D1541    -567.554-831.025-247.824  1.00646.560          H  
ATOM  23508 1HD1 LEU D1541    -568.933-831.831-249.679  1.00646.560          H  
ATOM  23509 2HD1 LEU D1541    -569.880-831.718-248.184  1.00646.560          H  
ATOM  23510 3HD1 LEU D1541    -570.054-830.482-249.433  1.00646.560          H  
ATOM  23511 1HD2 LEU D1541    -567.109-830.277-250.073  1.00646.560          H  
ATOM  23512 2HD2 LEU D1541    -568.235-828.949-249.823  1.00646.560          H  
ATOM  23513 3HD2 LEU D1541    -566.718-829.010-248.903  1.00646.560          H  
ATOM  23514  N   THR D1542    -568.670-826.418-245.708  1.00384.330          N  
ATOM  23515  CA  THR D1542    -569.449-825.419-245.002  1.00384.150          C  
ATOM  23516  C   THR D1542    -570.616-825.189-245.924  1.00383.090          C  
ATOM  23517  O   THR D1542    -570.645-825.741-247.018  1.00382.250          O  
ATOM  23518  CB  THR D1542    -568.728-824.068-244.827  1.00537.880          C  
ATOM  23519  OG1 THR D1542    -568.665-823.391-246.087  1.00537.880          O  
ATOM  23520  CG2 THR D1542    -567.312-824.324-244.353  1.00537.880          C  
ATOM  23521  H   THR D1542    -568.039-826.105-246.425  1.00461.200          H  
ATOM  23522  HA  THR D1542    -569.802-825.805-244.049  1.00460.980          H  
ATOM  23523  HB  THR D1542    -569.256-823.453-244.103  1.00645.460          H  
ATOM  23524  HG1 THR D1542    -568.285-822.508-245.954  1.00645.460          H  
ATOM  23525 1HG2 THR D1542    -566.788-823.378-244.225  1.00645.460          H  
ATOM  23526 2HG2 THR D1542    -567.356-824.828-243.437  1.00645.460          H  
ATOM  23527 3HG2 THR D1542    -566.773-824.936-245.068  1.00645.460          H  
ATOM  23528  N   GLY D1543    -571.569-824.359-245.546  1.00383.090          N  
ATOM  23529  CA  GLY D1543    -572.725-824.132-246.419  1.00382.100          C  
ATOM  23530  C   GLY D1543    -572.377-823.598-247.822  1.00381.000          C  
ATOM  23531  O   GLY D1543    -573.215-823.647-248.727  1.00380.070          O  
ATOM  23532  H   GLY D1543    -571.518-823.906-244.646  1.00459.710          H  
ATOM  23533 1HA  GLY D1543    -573.270-825.069-246.519  1.00458.520          H  
ATOM  23534 2HA  GLY D1543    -573.403-823.433-245.929  1.00458.520          H  
ATOM  23535  N   GLY D1544    -571.173-823.042-248.000  1.00381.100          N  
ATOM  23536  CA  GLY D1544    -570.755-822.498-249.288  1.00380.130          C  
ATOM  23537  C   GLY D1544    -569.918-823.434-250.175  1.00379.760          C  
ATOM  23538  O   GLY D1544    -569.481-823.020-251.250  1.00378.990          O  
ATOM  23539  H   GLY D1544    -570.511-823.046-247.224  1.00457.320          H  
ATOM  23540 1HA  GLY D1544    -571.640-822.183-249.836  1.00456.160          H  
ATOM  23541 2HA  GLY D1544    -570.179-821.594-249.103  1.00456.160          H  
ATOM  23542  N   LEU D1545    -569.663-824.671-249.739  1.00380.310          N  
ATOM  23543  CA  LEU D1545    -568.804-825.561-250.534  1.00380.030          C  
ATOM  23544  C   LEU D1545    -569.470-826.727-251.334  1.00379.260          C  
ATOM  23545  O   LEU D1545    -568.889-827.148-252.331  1.00378.400          O  
ATOM  23546  CB  LEU D1545    -567.708-826.197-249.651  1.00532.150          C  
ATOM  23547  CG  LEU D1545    -566.384-825.432-249.288  1.00532.150          C  
ATOM  23548  CD1 LEU D1545    -565.672-824.935-250.540  1.00532.150          C  
ATOM  23549  CD2 LEU D1545    -566.677-824.322-248.344  1.00532.150          C  
ATOM  23550  H   LEU D1545    -570.056-824.970-248.841  1.00456.370          H  
ATOM  23551  HA  LEU D1545    -568.320-824.944-251.281  1.00456.040          H  
ATOM  23552 1HB  LEU D1545    -568.159-826.546-248.733  1.00638.580          H  
ATOM  23553 2HB  LEU D1545    -567.349-827.030-250.206  1.00638.580          H  
ATOM  23554  HG  LEU D1545    -565.715-826.135-248.795  1.00638.580          H  
ATOM  23555 1HD1 LEU D1545    -564.741-824.451-250.251  1.00638.580          H  
ATOM  23556 2HD1 LEU D1545    -565.452-825.776-251.196  1.00638.580          H  
ATOM  23557 3HD1 LEU D1545    -566.285-824.216-251.072  1.00638.580          H  
ATOM  23558 1HD2 LEU D1545    -565.749-823.828-248.064  1.00638.580          H  
ATOM  23559 2HD2 LEU D1545    -567.336-823.599-248.805  1.00638.580          H  
ATOM  23560 3HD2 LEU D1545    -567.141-824.726-247.472  1.00638.580          H  
ATOM  23561  N   PRO D1546    -570.626-827.317-250.927  1.00379.510          N  
ATOM  23562  CA  PRO D1546    -571.293-828.440-251.587  1.00378.850          C  
ATOM  23563  C   PRO D1546    -571.698-828.126-253.018  1.00378.190          C  
ATOM  23564  O   PRO D1546    -571.920-826.971-253.372  1.00378.400          O  
ATOM  23565  CB  PRO D1546    -572.545-828.646-250.721  1.00568.280          C  
ATOM  23566  CG  PRO D1546    -572.164-828.116-249.374  1.00568.280          C  
ATOM  23567  CD  PRO D1546    -571.235-826.974-249.645  1.00568.280          C  
ATOM  23568  HA  PRO D1546    -570.644-829.324-251.559  1.00454.620          H  
ATOM  23569 1HB  PRO D1546    -573.398-828.102-251.151  1.00681.930          H  
ATOM  23570 2HB  PRO D1546    -572.817-829.715-250.706  1.00681.930          H  
ATOM  23571 1HG  PRO D1546    -573.064-827.775-248.839  1.00681.930          H  
ATOM  23572 2HG  PRO D1546    -571.713-828.896-248.751  1.00681.930          H  
ATOM  23573 1HD  PRO D1546    -571.809-826.043-249.663  1.00681.930          H  
ATOM  23574 2HD  PRO D1546    -570.482-827.001-248.893  1.00681.930          H  
ATOM  23575  N   GLU D1547    -571.804-829.169-253.845  1.00377.430          N  
ATOM  23576  CA  GLU D1547    -572.213-829.042-255.253  1.00376.780          C  
ATOM  23577  C   GLU D1547    -573.618-828.427-255.459  1.00377.050          C  
ATOM  23578  O   GLU D1547    -574.022-828.155-256.590  1.00376.840          O  
ATOM  23579  CB  GLU D1547    -572.123-830.424-255.919  1.00527.750          C  
ATOM  23580  CG  GLU D1547    -573.157-831.430-255.446  1.00527.750          C  
ATOM  23581  CD  GLU D1547    -572.815-832.122-254.152  1.00527.750          C  
ATOM  23582  OE1 GLU D1547    -571.788-831.828-253.563  1.00527.750          O  
ATOM  23583  OE2 GLU D1547    -573.589-832.944-253.739  1.00527.750          O  
ATOM  23584  H   GLU D1547    -571.596-830.110-253.499  1.00452.920          H  
ATOM  23585  HA  GLU D1547    -571.492-828.390-255.745  1.00452.140          H  
ATOM  23586 1HB  GLU D1547    -572.243-830.311-256.997  1.00633.300          H  
ATOM  23587 2HB  GLU D1547    -571.136-830.849-255.745  1.00633.300          H  
ATOM  23588 1HG  GLU D1547    -574.095-830.951-255.354  1.00633.300          H  
ATOM  23589 2HG  GLU D1547    -573.260-832.188-256.221  1.00633.300          H  
ATOM  23590  N   VAL D1548    -574.349-828.210-254.360  1.00377.490          N  
ATOM  23591  CA  VAL D1548    -575.668-827.590-254.342  1.00377.780          C  
ATOM  23592  C   VAL D1548    -575.662-826.269-253.568  1.00378.250          C  
ATOM  23593  O   VAL D1548    -576.725-825.740-253.242  1.00378.270          O  
ATOM  23594  CB  VAL D1548    -576.716-828.522-253.694  1.00528.780          C  
ATOM  23595  CG1 VAL D1548    -576.883-829.783-254.506  1.00528.780          C  
ATOM  23596  CG2 VAL D1548    -576.275-828.879-252.265  1.00528.780          C  
ATOM  23597  H   VAL D1548    -573.940-828.507-253.489  1.00452.990          H  
ATOM  23598  HA  VAL D1548    -575.966-827.385-255.369  1.00453.340          H  
ATOM  23599  HB  VAL D1548    -577.678-828.010-253.672  1.00634.530          H  
ATOM  23600 1HG1 VAL D1548    -577.635-830.419-254.043  1.00634.530          H  
ATOM  23601 2HG1 VAL D1548    -577.194-829.528-255.517  1.00634.530          H  
ATOM  23602 3HG1 VAL D1548    -575.957-830.309-254.538  1.00634.530          H  
ATOM  23603 1HG2 VAL D1548    -577.024-829.524-251.810  1.00634.530          H  
ATOM  23604 2HG2 VAL D1548    -575.323-829.403-252.293  1.00634.530          H  
ATOM  23605 3HG2 VAL D1548    -576.175-827.972-251.666  1.00634.530          H  
ATOM  23606  N   ALA D1549    -574.476-825.781-253.219  1.00378.650          N  
ATOM  23607  CA  ALA D1549    -574.304-824.534-252.484  1.00379.140          C  
ATOM  23608  C   ALA D1549    -574.825-823.368-253.313  1.00378.490          C  
ATOM  23609  O   ALA D1549    -574.653-823.359-254.533  1.00378.270          O  
ATOM  23610  CB  ALA D1549    -572.841-824.337-252.139  1.00530.600          C  
ATOM  23611  H   ALA D1549    -573.629-826.281-253.494  1.00454.380          H  
ATOM  23612  HA  ALA D1549    -574.885-824.593-251.563  1.00454.970          H  
ATOM  23613 1HB  ALA D1549    -572.710-823.442-251.575  1.00636.720          H  
ATOM  23614 2HB  ALA D1549    -572.509-825.169-251.558  1.00636.720          H  
ATOM  23615 3HB  ALA D1549    -572.252-824.284-253.049  1.00636.720          H  
ATOM  23616  N   THR D1550    -575.388-822.348-252.654  1.00378.170          N  
ATOM  23617  CA  THR D1550    -575.922-821.176-253.353  1.00377.500          C  
ATOM  23618  C   THR D1550    -575.324-819.770-253.053  1.00376.730          C  
ATOM  23619  O   THR D1550    -576.066-818.796-253.186  1.00376.140          O  
ATOM  23620  CB  THR D1550    -577.432-821.073-253.074  1.00528.770          C  
ATOM  23621  OG1 THR D1550    -577.647-820.954-251.656  1.00528.770          O  
ATOM  23622  CG2 THR D1550    -578.120-822.333-253.572  1.00528.770          C  
ATOM  23623  H   THR D1550    -575.511-822.410-251.651  1.00453.800          H  
ATOM  23624  HA  THR D1550    -575.790-821.352-254.420  1.00453.000          H  
ATOM  23625  HB  THR D1550    -577.854-820.208-253.583  1.00634.520          H  
ATOM  23626  HG1 THR D1550    -577.425-820.051-251.386  1.00634.520          H  
ATOM  23627 1HG2 THR D1550    -579.185-822.266-253.372  1.00634.520          H  
ATOM  23628 2HG2 THR D1550    -577.955-822.434-254.643  1.00634.520          H  
ATOM  23629 3HG2 THR D1550    -577.717-823.206-253.065  1.00634.520          H  
ATOM  23630  N   PRO D1551    -574.059-819.594-252.593  1.00376.770          N  
ATOM  23631  CA  PRO D1551    -573.469-818.298-252.284  1.00376.070          C  
ATOM  23632  C   PRO D1551    -573.207-817.515-253.556  1.00374.590          C  
ATOM  23633  O   PRO D1551    -573.014-818.114-254.617  1.00374.150          O  
ATOM  23634  CB  PRO D1551    -572.142-818.675-251.628  1.00564.110          C  
ATOM  23635  CG  PRO D1551    -571.795-820.002-252.255  1.00564.110          C  
ATOM  23636  CD  PRO D1551    -573.117-820.700-252.452  1.00564.110          C  
ATOM  23637  HA  PRO D1551    -574.118-817.733-251.596  1.00451.280          H  
ATOM  23638 1HB  PRO D1551    -571.397-817.884-251.838  1.00676.930          H  
ATOM  23639 2HB  PRO D1551    -572.262-818.723-250.537  1.00676.930          H  
ATOM  23640 1HG  PRO D1551    -571.279-819.832-253.217  1.00676.930          H  
ATOM  23641 2HG  PRO D1551    -571.093-820.567-251.626  1.00676.930          H  
ATOM  23642 1HD  PRO D1551    -573.059-821.290-253.378  1.00676.930          H  
ATOM  23643 2HD  PRO D1551    -573.333-821.282-251.553  1.00676.930          H  
ATOM  23644  N   GLU D1552    -573.161-816.196-253.442  1.00373.830          N  
ATOM  23645  CA  GLU D1552    -572.782-815.349-254.563  1.00372.410          C  
ATOM  23646  C   GLU D1552    -571.273-815.420-254.814  1.00372.080          C  
ATOM  23647  O   GLU D1552    -570.468-815.540-253.874  1.00372.510          O  
ATOM  23648  CB  GLU D1552    -573.258-813.905-254.357  1.00521.940          C  
ATOM  23649  CG  GLU D1552    -572.894-812.979-255.485  1.00521.940          C  
ATOM  23650  CD  GLU D1552    -573.436-811.616-255.366  1.00521.940          C  
ATOM  23651  OE1 GLU D1552    -574.339-811.380-254.608  1.00521.940          O  
ATOM  23652  OE2 GLU D1552    -572.905-810.778-256.047  1.00521.940          O  
ATOM  23653  H   GLU D1552    -573.364-815.768-252.524  1.00448.600          H  
ATOM  23654  HA  GLU D1552    -573.280-815.727-255.456  1.00446.890          H  
ATOM  23655 1HB  GLU D1552    -574.341-813.896-254.249  1.00626.330          H  
ATOM  23656 2HB  GLU D1552    -572.848-813.497-253.458  1.00626.330          H  
ATOM  23657 1HG  GLU D1552    -571.812-812.882-255.514  1.00626.330          H  
ATOM  23658 2HG  GLU D1552    -573.219-813.415-256.428  1.00626.330          H  
ATOM  23659  N   SER D1553    -570.866-815.401-256.085  1.00371.320          N  
ATOM  23660  CA  SER D1553    -569.442-815.398-256.367  1.00371.010          C  
ATOM  23661  C   SER D1553    -568.852-814.174-255.695  1.00370.670          C  
ATOM  23662  O   SER D1553    -569.250-813.045-255.971  1.00370.410          O  
ATOM  23663  CB  SER D1553    -569.186-815.339-257.862  1.00519.540          C  
ATOM  23664  OG  SER D1553    -569.679-816.481-258.513  1.00519.540          O  
ATOM  23665  H   SER D1553    -571.532-815.354-256.842  1.00445.580          H  
ATOM  23666  HA  SER D1553    -568.986-816.295-255.947  1.00445.210          H  
ATOM  23667 1HB  SER D1553    -569.659-814.448-258.274  1.00623.450          H  
ATOM  23668 2HB  SER D1553    -568.115-815.250-258.039  1.00623.450          H  
ATOM  23669  HG  SER D1553    -569.460-816.371-259.443  1.00623.450          H  
ATOM  23670  N   GLU D1554    -567.837-814.393-254.870  1.00370.770          N  
ATOM  23671  CA  GLU D1554    -567.211-813.316-254.112  1.00370.560          C  
ATOM  23672  C   GLU D1554    -568.251-812.508-253.317  1.00371.320          C  
ATOM  23673  O   GLU D1554    -568.097-811.300-253.140  1.00370.880          O  
ATOM  23674  CB  GLU D1554    -566.394-812.386-255.032  1.00518.870          C  
ATOM  23675  CG  GLU D1554    -565.229-813.068-255.747  1.00518.870          C  
ATOM  23676  CD  GLU D1554    -564.333-812.110-256.540  1.00518.870          C  
ATOM  23677  OE1 GLU D1554    -564.656-810.950-256.649  1.00518.870          O  
ATOM  23678  OE2 GLU D1554    -563.320-812.557-257.026  1.00518.870          O  
ATOM  23679  H   GLU D1554    -567.542-815.348-254.720  1.00444.920          H  
ATOM  23680  HA  GLU D1554    -566.521-813.763-253.396  1.00444.670          H  
ATOM  23681 1HB  GLU D1554    -567.037-811.952-255.791  1.00622.640          H  
ATOM  23682 2HB  GLU D1554    -565.997-811.564-254.462  1.00622.640          H  
ATOM  23683 1HG  GLU D1554    -564.620-813.583-255.006  1.00622.640          H  
ATOM  23684 2HG  GLU D1554    -565.634-813.818-256.426  1.00622.640          H  
ATOM  23685  N   GLU D1555    -569.238-813.190-252.715  1.00372.510          N  
ATOM  23686  CA  GLU D1555    -570.291-812.553-251.923  1.00373.380          C  
ATOM  23687  C   GLU D1555    -569.723-811.609-250.873  1.00373.520          C  
ATOM  23688  O   GLU D1555    -570.191-810.480-250.689  1.00373.720          O  
ATOM  23689  CB  GLU D1555    -571.106-813.650-251.227  1.00522.380          C  
ATOM  23690  CG  GLU D1555    -572.289-813.188-250.460  1.00522.380          C  
ATOM  23691  CD  GLU D1555    -573.124-814.315-249.928  1.00522.380          C  
ATOM  23692  OE1 GLU D1555    -573.535-815.172-250.702  1.00522.380          O  
ATOM  23693  OE2 GLU D1555    -573.343-814.348-248.741  1.00522.380          O  
ATOM  23694  H   GLU D1555    -569.340-814.193-252.890  1.00447.010          H  
ATOM  23695  HA  GLU D1555    -570.937-811.989-252.602  1.00448.060          H  
ATOM  23696 1HB  GLU D1555    -571.436-814.374-251.938  1.00626.860          H  
ATOM  23697 2HB  GLU D1555    -570.462-814.175-250.527  1.00626.860          H  
ATOM  23698 1HG  GLU D1555    -571.938-812.587-249.627  1.00626.860          H  
ATOM  23699 2HG  GLU D1555    -572.901-812.565-251.107  1.00626.860          H  
ATOM  23700  N   ALA D1556    -568.634-812.035-250.241  1.00373.420          N  
ATOM  23701  CA  ALA D1556    -567.952-811.281-249.192  1.00373.590          C  
ATOM  23702  C   ALA D1556    -567.471-809.917-249.669  1.00372.400          C  
ATOM  23703  O   ALA D1556    -567.224-809.023-248.853  1.00372.440          O  
ATOM  23704  CB  ALA D1556    -566.754-812.063-248.687  1.00522.960          C  
ATOM  23705  H   ALA D1556    -568.292-812.957-250.473  1.00448.100          H  
ATOM  23706  HA  ALA D1556    -568.660-811.129-248.378  1.00448.310          H  
ATOM  23707 1HB  ALA D1556    -566.269-811.501-247.888  1.00627.550          H  
ATOM  23708 2HB  ALA D1556    -567.077-813.028-248.310  1.00627.550          H  
ATOM  23709 3HB  ALA D1556    -566.051-812.205-249.502  1.00627.550          H  
ATOM  23710  N   PHE D1557    -567.268-809.771-250.973  1.00371.350          N  
ATOM  23711  CA  PHE D1557    -566.741-808.554-251.527  1.00370.220          C  
ATOM  23712  C   PHE D1557    -567.752-807.796-252.389  1.00369.150          C  
ATOM  23713  O   PHE D1557    -567.592-806.590-252.592  1.00368.520          O  
ATOM  23714  CB  PHE D1557    -565.515-808.914-252.347  1.00518.760          C  
ATOM  23715  CG  PHE D1557    -564.529-809.684-251.515  1.00518.760          C  
ATOM  23716  CD1 PHE D1557    -564.314-811.040-251.757  1.00518.760          C  
ATOM  23717  CD2 PHE D1557    -563.858-809.088-250.465  1.00518.760          C  
ATOM  23718  CE1 PHE D1557    -563.446-811.764-250.980  1.00518.760          C  
ATOM  23719  CE2 PHE D1557    -562.991-809.815-249.684  1.00518.760          C  
ATOM  23720  CZ  PHE D1557    -562.785-811.154-249.942  1.00518.760          C  
ATOM  23721  H   PHE D1557    -567.519-810.521-251.610  1.00445.620          H  
ATOM  23722  HA  PHE D1557    -566.446-807.902-250.706  1.00444.260          H  
ATOM  23723 1HB  PHE D1557    -565.814-809.525-253.198  1.00622.510          H  
ATOM  23724 2HB  PHE D1557    -565.034-808.017-252.725  1.00622.510          H  
ATOM  23725  HD1 PHE D1557    -564.840-811.526-252.569  1.00622.510          H  
ATOM  23726  HD2 PHE D1557    -564.025-808.031-250.252  1.00622.510          H  
ATOM  23727  HE1 PHE D1557    -563.286-812.824-251.183  1.00622.510          H  
ATOM  23728  HE2 PHE D1557    -562.470-809.334-248.858  1.00622.510          H  
ATOM  23729  HZ  PHE D1557    -562.099-811.728-249.322  1.00622.510          H  
ATOM  23730  N   THR D1558    -568.804-808.472-252.879  1.00368.960          N  
ATOM  23731  CA  THR D1558    -569.759-807.800-253.761  1.00367.990          C  
ATOM  23732  C   THR D1558    -571.027-807.343-253.043  1.00367.760          C  
ATOM  23733  O   THR D1558    -571.665-806.382-253.466  1.00367.050          O  
ATOM  23734  CB  THR D1558    -570.198-808.705-254.926  1.00515.570          C  
ATOM  23735  OG1 THR D1558    -570.890-809.836-254.406  1.00515.570          O  
ATOM  23736  CG2 THR D1558    -568.983-809.174-255.705  1.00515.570          C  
ATOM  23737  H   THR D1558    -568.895-809.476-252.708  1.00442.750          H  
ATOM  23738  HA  THR D1558    -569.275-806.919-254.177  1.00441.590          H  
ATOM  23739  HB  THR D1558    -570.868-808.158-255.581  1.00618.690          H  
ATOM  23740  HG1 THR D1558    -571.435-810.243-255.128  1.00618.690          H  
ATOM  23741 1HG2 THR D1558    -569.303-809.822-256.521  1.00618.690          H  
ATOM  23742 2HG2 THR D1558    -568.456-808.312-256.107  1.00618.690          H  
ATOM  23743 3HG2 THR D1558    -568.317-809.727-255.055  1.00618.690          H  
ATOM  23744  N   LEU D1559    -571.369-807.908-251.885  1.00368.330          N  
ATOM  23745  CA  LEU D1559    -572.614-807.455-251.262  1.00368.060          C  
ATOM  23746  C   LEU D1559    -572.642-805.958-250.910  1.00367.950          C  
ATOM  23747  O   LEU D1559    -573.696-805.343-251.081  1.00367.370          O  
ATOM  23748  CB  LEU D1559    -572.967-808.251-249.992  1.00515.390          C  
ATOM  23749  CG  LEU D1559    -573.398-809.715-250.156  1.00515.390          C  
ATOM  23750  CD1 LEU D1559    -573.524-810.319-248.764  1.00515.390          C  
ATOM  23751  CD2 LEU D1559    -574.720-809.831-250.911  1.00515.390          C  
ATOM  23752  H   LEU D1559    -570.840-808.706-251.518  1.00442.000          H  
ATOM  23753  HA  LEU D1559    -573.406-807.610-251.989  1.00441.670          H  
ATOM  23754 1HB  LEU D1559    -572.109-808.272-249.339  1.00618.470          H  
ATOM  23755 2HB  LEU D1559    -573.771-807.731-249.474  1.00618.470          H  
ATOM  23756  HG  LEU D1559    -572.640-810.255-250.702  1.00618.470          H  
ATOM  23757 1HD1 LEU D1559    -573.817-811.365-248.837  1.00618.470          H  
ATOM  23758 2HD1 LEU D1559    -572.566-810.249-248.250  1.00618.470          H  
ATOM  23759 3HD1 LEU D1559    -574.280-809.779-248.199  1.00618.470          H  
ATOM  23760 1HD2 LEU D1559    -574.989-810.886-250.992  1.00618.470          H  
ATOM  23761 2HD2 LEU D1559    -575.500-809.298-250.370  1.00618.470          H  
ATOM  23762 3HD2 LEU D1559    -574.630-809.420-251.912  1.00618.470          H  
ATOM  23763  N   PRO D1560    -571.539-805.303-250.450  1.00368.460          N  
ATOM  23764  CA  PRO D1560    -571.507-803.889-250.105  1.00368.380          C  
ATOM  23765  C   PRO D1560    -571.892-802.985-251.277  1.00367.540          C  
ATOM  23766  O   PRO D1560    -572.292-801.846-251.073  1.00367.090          O  
ATOM  23767  CB  PRO D1560    -570.046-803.666-249.692  1.00552.570          C  
ATOM  23768  CG  PRO D1560    -569.561-805.025-249.241  1.00552.570          C  
ATOM  23769  CD  PRO D1560    -570.245-805.995-250.156  1.00552.570          C  
ATOM  23770  HA  PRO D1560    -572.180-803.715-249.254  1.00442.060          H  
ATOM  23771 1HB  PRO D1560    -569.473-803.275-250.549  1.00663.080          H  
ATOM  23772 2HB  PRO D1560    -569.995-802.905-248.898  1.00663.080          H  
ATOM  23773 1HG  PRO D1560    -568.461-805.085-249.327  1.00663.080          H  
ATOM  23774 2HG  PRO D1560    -569.805-805.194-248.183  1.00663.080          H  
ATOM  23775 1HD  PRO D1560    -569.631-806.077-251.052  1.00663.080          H  
ATOM  23776 2HD  PRO D1560    -570.369-806.943-249.639  1.00663.080          H  
ATOM  23777  N   LEU D1561    -571.796-803.484-252.508  1.00367.280          N  
ATOM  23778  CA  LEU D1561    -572.135-802.709-253.692  1.00366.440          C  
ATOM  23779  C   LEU D1561    -573.580-802.231-253.642  1.00365.780          C  
ATOM  23780  O   LEU D1561    -573.945-801.239-254.273  1.00365.040          O  
ATOM  23781  CB  LEU D1561    -571.922-803.550-254.957  1.00513.350          C  
ATOM  23782  CG  LEU D1561    -570.447-803.933-255.312  1.00513.350          C  
ATOM  23783  CD1 LEU D1561    -570.465-804.927-256.471  1.00513.350          C  
ATOM  23784  CD2 LEU D1561    -569.639-802.686-255.693  1.00513.350          C  
ATOM  23785  H   LEU D1561    -571.517-804.454-252.667  1.00440.740          H  
ATOM  23786  HA  LEU D1561    -571.502-801.828-253.719  1.00439.730          H  
ATOM  23787 1HB  LEU D1561    -572.489-804.473-254.846  1.00616.020          H  
ATOM  23788 2HB  LEU D1561    -572.337-803.005-255.802  1.00616.020          H  
ATOM  23789  HG  LEU D1561    -569.981-804.419-254.453  1.00616.020          H  
ATOM  23790 1HD1 LEU D1561    -569.444-805.221-256.715  1.00616.020          H  
ATOM  23791 2HD1 LEU D1561    -571.033-805.809-256.174  1.00616.020          H  
ATOM  23792 3HD1 LEU D1561    -570.931-804.470-257.342  1.00616.020          H  
ATOM  23793 1HD2 LEU D1561    -568.620-802.985-255.940  1.00616.020          H  
ATOM  23794 2HD2 LEU D1561    -570.096-802.204-256.557  1.00616.020          H  
ATOM  23795 3HD2 LEU D1561    -569.607-801.986-254.866  1.00616.020          H  
ATOM  23796  N   LEU D1562    -574.422-803.006-252.961  1.00366.030          N  
ATOM  23797  CA  LEU D1562    -575.846-802.773-252.887  1.00365.460          C  
ATOM  23798  C   LEU D1562    -576.317-801.819-251.779  1.00365.400          C  
ATOM  23799  O   LEU D1562    -577.518-801.550-251.703  1.00364.990          O  
ATOM  23800  CB  LEU D1562    -576.508-804.139-252.649  1.00511.870          C  
ATOM  23801  CG  LEU D1562    -576.285-805.230-253.750  1.00511.870          C  
ATOM  23802  CD1 LEU D1562    -576.864-806.554-253.254  1.00511.870          C  
ATOM  23803  CD2 LEU D1562    -576.946-804.809-255.072  1.00511.870          C  
ATOM  23804  H   LEU D1562    -574.050-803.801-252.435  1.00439.240          H  
ATOM  23805  HA  LEU D1562    -576.166-802.352-253.835  1.00438.550          H  
ATOM  23806 1HB  LEU D1562    -576.120-804.537-251.711  1.00614.250          H  
ATOM  23807 2HB  LEU D1562    -577.580-803.989-252.538  1.00614.250          H  
ATOM  23808  HG  LEU D1562    -575.212-805.370-253.909  1.00614.250          H  
ATOM  23809 1HD1 LEU D1562    -576.696-807.329-254.003  1.00614.250          H  
ATOM  23810 2HD1 LEU D1562    -576.366-806.839-252.322  1.00614.250          H  
ATOM  23811 3HD1 LEU D1562    -577.933-806.445-253.077  1.00614.250          H  
ATOM  23812 1HD2 LEU D1562    -576.781-805.586-255.819  1.00614.250          H  
ATOM  23813 2HD2 LEU D1562    -578.018-804.677-254.919  1.00614.250          H  
ATOM  23814 3HD2 LEU D1562    -576.516-803.880-255.430  1.00614.250          H  
ATOM  23815  N   ASN D1563    -575.427-801.326-250.901  1.00365.830          N  
ATOM  23816  CA  ASN D1563    -575.930-800.477-249.812  1.00365.840          C  
ATOM  23817  C   ASN D1563    -574.852-799.594-249.168  1.00365.910          C  
ATOM  23818  O   ASN D1563    -573.684-799.651-249.534  1.00365.160          O  
ATOM  23819  CB  ASN D1563    -576.579-801.380-248.758  1.00512.170          C  
ATOM  23820  CG  ASN D1563    -577.758-800.766-248.021  1.00512.170          C  
ATOM  23821  OD1 ASN D1563    -577.798-799.551-247.785  1.00512.170          O  
ATOM  23822  ND2 ASN D1563    -578.709-801.594-247.654  1.00512.170          N  
ATOM  23823  H   ASN D1563    -574.424-801.527-250.994  1.00439.000          H  
ATOM  23824  HA  ASN D1563    -576.684-799.806-250.223  1.00439.010          H  
ATOM  23825 1HB  ASN D1563    -576.908-802.307-249.225  1.00614.610          H  
ATOM  23826 2HB  ASN D1563    -575.822-801.648-248.020  1.00614.610          H  
ATOM  23827 1HD2 ASN D1563    -579.512-801.251-247.166  1.00614.610          H  
ATOM  23828 2HD2 ASN D1563    -578.634-802.568-247.868  1.00614.610          H  
ATOM  23829  N   ASP D1564    -575.252-798.797-248.178  1.00366.810          N  
ATOM  23830  CA  ASP D1564    -574.339-797.958-247.409  1.00367.010          C  
ATOM  23831  C   ASP D1564    -574.142-798.563-246.011  1.00368.310          C  
ATOM  23832  O   ASP D1564    -575.069-798.503-245.207  1.00369.320          O  
ATOM  23833  CB  ASP D1564    -574.903-796.548-247.277  1.00513.730          C  
ATOM  23834  CG  ASP D1564    -574.906-795.768-248.594  1.00513.730          C  
ATOM  23835  OD1 ASP D1564    -574.176-796.099-249.518  1.00513.730          O  
ATOM  23836  OD2 ASP D1564    -575.629-794.800-248.704  1.00513.730          O  
ATOM  23837  H   ASP D1564    -576.241-798.783-247.955  1.00440.170          H  
ATOM  23838  HA  ASP D1564    -573.401-797.876-247.943  1.00440.410          H  
ATOM  23839 1HB  ASP D1564    -575.927-796.607-246.907  1.00616.480          H  
ATOM  23840 2HB  ASP D1564    -574.327-795.999-246.534  1.00616.480          H  
ATOM  23841  N   PRO D1565    -572.976-799.160-245.685  1.00368.360          N  
ATOM  23842  CA  PRO D1565    -572.704-799.834-244.421  1.00369.560          C  
ATOM  23843  C   PRO D1565    -572.932-798.913-243.223  1.00370.620          C  
ATOM  23844  O   PRO D1565    -572.503-797.753-243.233  1.00370.950          O  
ATOM  23845  CB  PRO D1565    -571.210-800.184-244.566  1.00554.340          C  
ATOM  23846  CG  PRO D1565    -570.988-800.309-246.048  1.00554.340          C  
ATOM  23847  CD  PRO D1565    -571.862-799.239-246.656  1.00554.340          C  
ATOM  23848  HA  PRO D1565    -573.325-800.735-244.336  1.00443.470          H  
ATOM  23849 1HB  PRO D1565    -570.586-799.399-244.116  1.00665.210          H  
ATOM  23850 2HB  PRO D1565    -570.994-801.121-244.027  1.00665.210          H  
ATOM  23851 1HG  PRO D1565    -569.922-800.167-246.285  1.00665.210          H  
ATOM  23852 2HG  PRO D1565    -571.259-801.317-246.397  1.00665.210          H  
ATOM  23853 1HD  PRO D1565    -571.332-798.277-246.727  1.00665.210          H  
ATOM  23854 2HD  PRO D1565    -572.188-799.619-247.630  1.00665.210          H  
ATOM  23855  N   GLU D1566    -573.515-799.471-242.157  1.00371.180          N  
ATOM  23856  CA  GLU D1566    -573.828-798.723-240.938  1.00372.180          C  
ATOM  23857  C   GLU D1566    -572.649-798.007-240.247  1.00372.910          C  
ATOM  23858  O   GLU D1566    -572.877-796.956-239.648  1.00373.470          O  
ATOM  23859  CB  GLU D1566    -574.536-799.639-239.923  1.00520.650          C  
ATOM  23860  CG  GLU D1566    -575.903-800.144-240.382  1.00520.650          C  
ATOM  23861  CD  GLU D1566    -575.811-801.371-241.267  1.00520.650          C  
ATOM  23862  OE1 GLU D1566    -574.703-801.788-241.555  1.00520.650          O  
ATOM  23863  OE2 GLU D1566    -576.828-801.885-241.650  1.00520.650          O  
ATOM  23864  H   GLU D1566    -573.822-800.449-242.207  1.00445.420          H  
ATOM  23865  HA  GLU D1566    -574.545-797.953-241.220  1.00446.620          H  
ATOM  23866 1HB  GLU D1566    -573.937-800.505-239.691  1.00624.780          H  
ATOM  23867 2HB  GLU D1566    -574.684-799.091-238.994  1.00624.780          H  
ATOM  23868 1HG  GLU D1566    -576.508-800.381-239.507  1.00624.780          H  
ATOM  23869 2HG  GLU D1566    -576.403-799.347-240.931  1.00624.780          H  
ATOM  23870  N   PRO D1567    -571.398-798.531-240.249  1.00372.950          N  
ATOM  23871  CA  PRO D1567    -570.223-797.910-239.664  1.00373.560          C  
ATOM  23872  C   PRO D1567    -569.837-796.550-240.250  1.00373.440          C  
ATOM  23873  O   PRO D1567    -569.044-795.835-239.638  1.00374.050          O  
ATOM  23874  CB  PRO D1567    -569.120-798.939-239.927  1.00560.340          C  
ATOM  23875  CG  PRO D1567    -569.835-800.246-240.056  1.00560.340          C  
ATOM  23876  CD  PRO D1567    -571.119-799.918-240.731  1.00560.340          C  
ATOM  23877  HA  PRO D1567    -570.390-797.811-238.582  1.00448.270          H  
ATOM  23878 1HB  PRO D1567    -568.562-798.669-240.834  1.00672.410          H  
ATOM  23879 2HB  PRO D1567    -568.397-798.936-239.097  1.00672.410          H  
ATOM  23880 1HG  PRO D1567    -569.219-800.952-240.638  1.00672.410          H  
ATOM  23881 2HG  PRO D1567    -569.966-800.704-239.063  1.00672.410          H  
ATOM  23882 1HD  PRO D1567    -570.918-799.936-241.783  1.00672.410          H  
ATOM  23883 2HD  PRO D1567    -571.870-800.640-240.427  1.00672.410          H  
ATOM  23884  N   LYS D1568    -570.331-796.194-241.446  1.00372.640          N  
ATOM  23885  CA  LYS D1568    -569.918-794.926-242.028  1.00372.530          C  
ATOM  23886  C   LYS D1568    -571.068-793.988-242.395  1.00372.880          C  
ATOM  23887  O   LYS D1568    -571.230-793.680-243.575  1.00372.190          O  
ATOM  23888  CB  LYS D1568    -569.122-795.201-243.306  1.00521.590          C  
ATOM  23889  CG  LYS D1568    -567.790-795.915-243.101  1.00521.590          C  
ATOM  23890  CD  LYS D1568    -567.113-796.275-244.443  1.00521.590          C  
ATOM  23891  CE  LYS D1568    -566.635-795.023-245.208  1.00521.590          C  
ATOM  23892  NZ  LYS D1568    -565.831-795.359-246.416  1.00521.590          N  
ATOM  23893  H   LYS D1568    -571.015-796.770-241.955  1.00447.170          H  
ATOM  23894  HA  LYS D1568    -569.256-794.419-241.332  1.00447.040          H  
ATOM  23895 1HB  LYS D1568    -569.729-795.803-243.988  1.00625.900          H  
ATOM  23896 2HB  LYS D1568    -568.920-794.252-243.793  1.00625.900          H  
ATOM  23897 1HG  LYS D1568    -567.118-795.275-242.523  1.00625.900          H  
ATOM  23898 2HG  LYS D1568    -567.953-796.830-242.538  1.00625.900          H  
ATOM  23899 1HD  LYS D1568    -566.241-796.906-244.242  1.00625.900          H  
ATOM  23900 2HD  LYS D1568    -567.808-796.833-245.068  1.00625.900          H  
ATOM  23901 1HE  LYS D1568    -567.494-794.447-245.532  1.00625.900          H  
ATOM  23902 2HE  LYS D1568    -566.026-794.412-244.546  1.00625.900          H  
ATOM  23903 1HZ  LYS D1568    -565.551-794.466-246.865  1.00625.900          H  
ATOM  23904 2HZ  LYS D1568    -564.982-795.889-246.144  1.00625.900          H  
ATOM  23905 3HZ  LYS D1568    -566.369-795.905-247.056  1.00625.900          H  
ATOM  23906  N   PRO D1569    -571.816-793.413-241.426  1.00373.930          N  
ATOM  23907  CA  PRO D1569    -572.966-792.550-241.669  1.00374.390          C  
ATOM  23908  C   PRO D1569    -572.581-791.285-242.436  1.00373.920          C  
ATOM  23909  O   PRO D1569    -573.416-790.689-243.123  1.00373.430          O  
ATOM  23910  CB  PRO D1569    -573.460-792.229-240.250  1.00561.590          C  
ATOM  23911  CG  PRO D1569    -572.254-792.452-239.352  1.00561.590          C  
ATOM  23912  CD  PRO D1569    -571.496-793.603-239.995  1.00561.590          C  
ATOM  23913  HA  PRO D1569    -573.725-793.121-242.226  1.00449.270          H  
ATOM  23914 1HB  PRO D1569    -573.836-791.195-240.208  1.00673.900          H  
ATOM  23915 2HB  PRO D1569    -574.308-792.885-239.991  1.00673.900          H  
ATOM  23916 1HG  PRO D1569    -571.654-791.532-239.275  1.00673.900          H  
ATOM  23917 2HG  PRO D1569    -572.587-792.696-238.330  1.00673.900          H  
ATOM  23918 1HD  PRO D1569    -570.430-793.488-239.777  1.00673.900          H  
ATOM  23919 2HD  PRO D1569    -571.888-794.571-239.639  1.00673.900          H  
ATOM  23920  N   SER D1570    -571.292-790.920-242.351  1.00374.100          N  
ATOM  23921  CA  SER D1570    -570.716-789.745-242.994  1.00373.790          C  
ATOM  23922  C   SER D1570    -570.784-789.811-244.513  1.00373.740          C  
ATOM  23923  O   SER D1570    -570.581-788.794-245.191  1.00373.460          O  
ATOM  23924  CB  SER D1570    -569.277-789.578-242.550  1.00523.430          C  
ATOM  23925  OG  SER D1570    -568.479-790.645-242.991  1.00523.430          O  
ATOM  23926  H   SER D1570    -570.656-791.467-241.792  1.00448.920          H  
ATOM  23927  HA  SER D1570    -571.280-788.873-242.666  1.00448.550          H  
ATOM  23928 1HB  SER D1570    -568.886-788.640-242.946  1.00628.120          H  
ATOM  23929 2HB  SER D1570    -569.238-789.514-241.463  1.00628.120          H  
ATOM  23930  HG  SER D1570    -567.575-790.410-242.761  1.00628.120          H  
ATOM  23931  N   VAL D1571    -571.102-790.990-245.041  1.00374.030          N  
ATOM  23932  CA  VAL D1571    -571.216-791.159-246.464  1.00373.990          C  
ATOM  23933  C   VAL D1571    -572.364-790.330-247.032  1.00374.360          C  
ATOM  23934  O   VAL D1571    -572.317-789.969-248.209  1.00374.060          O  
ATOM  23935  CB  VAL D1571    -571.359-792.649-246.840  1.00523.600          C  
ATOM  23936  CG1 VAL D1571    -572.755-793.203-246.501  1.00523.600          C  
ATOM  23937  CG2 VAL D1571    -571.047-792.808-248.322  1.00523.600          C  
ATOM  23938  H   VAL D1571    -571.245-791.794-244.422  1.00448.840          H  
ATOM  23939  HA  VAL D1571    -570.287-790.812-246.907  1.00448.790          H  
ATOM  23940  HB  VAL D1571    -570.642-793.223-246.248  1.00628.320          H  
ATOM  23941 1HG1 VAL D1571    -572.781-794.256-246.763  1.00628.320          H  
ATOM  23942 2HG1 VAL D1571    -572.948-793.092-245.435  1.00628.320          H  
ATOM  23943 3HG1 VAL D1571    -573.528-792.684-247.066  1.00628.320          H  
ATOM  23944 1HG2 VAL D1571    -571.112-793.860-248.594  1.00628.320          H  
ATOM  23945 2HG2 VAL D1571    -571.756-792.248-248.902  1.00628.320          H  
ATOM  23946 3HG2 VAL D1571    -570.040-792.438-248.526  1.00628.320          H  
ATOM  23947  N   GLU D1572    -573.431-790.068-246.253  1.00375.040          N  
ATOM  23948  CA  GLU D1572    -574.507-789.276-246.820  1.00375.390          C  
ATOM  23949  C   GLU D1572    -574.017-787.873-247.231  1.00374.800          C  
ATOM  23950  O   GLU D1572    -574.290-787.473-248.367  1.00374.690          O  
ATOM  23951  CB  GLU D1572    -575.747-789.274-245.910  1.00525.410          C  
ATOM  23952  CG  GLU D1572    -576.889-788.381-246.400  1.00525.410          C  
ATOM  23953  CD  GLU D1572    -578.082-788.393-245.490  1.00525.410          C  
ATOM  23954  OE1 GLU D1572    -578.044-789.079-244.498  1.00525.410          O  
ATOM  23955  OE2 GLU D1572    -579.031-787.709-245.782  1.00525.410          O  
ATOM  23956  H   GLU D1572    -573.480-790.391-245.277  1.00450.050          H  
ATOM  23957  HA  GLU D1572    -574.828-789.774-247.736  1.00450.470          H  
ATOM  23958 1HB  GLU D1572    -576.160-790.284-245.934  1.00630.490          H  
ATOM  23959 2HB  GLU D1572    -575.512-789.096-244.877  1.00630.490          H  
ATOM  23960 1HG  GLU D1572    -576.531-787.355-246.482  1.00630.490          H  
ATOM  23961 2HG  GLU D1572    -577.191-788.708-247.394  1.00630.490          H  
ATOM  23962  N   PRO D1573    -573.382-787.051-246.345  1.00374.440          N  
ATOM  23963  CA  PRO D1573    -572.713-785.806-246.703  1.00373.830          C  
ATOM  23964  C   PRO D1573    -571.720-785.946-247.853  1.00373.020          C  
ATOM  23965  O   PRO D1573    -571.672-785.084-248.727  1.00372.640          O  
ATOM  23966  CB  PRO D1573    -572.004-785.436-245.399  1.00560.750          C  
ATOM  23967  CG  PRO D1573    -572.908-785.981-244.326  1.00560.750          C  
ATOM  23968  CD  PRO D1573    -573.465-787.268-244.881  1.00560.750          C  
ATOM  23969  HA  PRO D1573    -573.476-785.052-246.947  1.00448.600          H  
ATOM  23970 1HB  PRO D1573    -570.999-785.897-245.378  1.00672.890          H  
ATOM  23971 2HB  PRO D1573    -571.861-784.349-245.340  1.00672.890          H  
ATOM  23972 1HG  PRO D1573    -572.337-786.144-243.398  1.00672.890          H  
ATOM  23973 2HG  PRO D1573    -573.694-785.248-244.089  1.00672.890          H  
ATOM  23974 1HD  PRO D1573    -572.909-788.120-244.545  1.00672.890          H  
ATOM  23975 2HD  PRO D1573    -574.492-787.289-244.551  1.00672.890          H  
ATOM  23976  N   VAL D1574    -571.001-787.074-247.932  1.00372.820          N  
ATOM  23977  CA  VAL D1574    -570.054-787.245-249.031  1.00372.110          C  
ATOM  23978  C   VAL D1574    -570.783-787.304-250.363  1.00372.310          C  
ATOM  23979  O   VAL D1574    -570.407-786.617-251.321  1.00371.810          O  
ATOM  23980  CB  VAL D1574    -569.199-788.522-248.852  1.00521.240          C  
ATOM  23981  CG1 VAL D1574    -568.358-788.802-250.098  1.00521.240          C  
ATOM  23982  CG2 VAL D1574    -568.283-788.352-247.656  1.00521.240          C  
ATOM  23983  H   VAL D1574    -571.038-787.769-247.176  1.00447.380          H  
ATOM  23984  HA  VAL D1574    -569.386-786.382-249.044  1.00446.530          H  
ATOM  23985  HB  VAL D1574    -569.856-789.366-248.700  1.00625.490          H  
ATOM  23986 1HG1 VAL D1574    -567.769-789.711-249.935  1.00625.490          H  
ATOM  23987 2HG1 VAL D1574    -568.992-788.947-250.970  1.00625.490          H  
ATOM  23988 3HG1 VAL D1574    -567.684-787.965-250.280  1.00625.490          H  
ATOM  23989 1HG2 VAL D1574    -567.687-789.260-247.519  1.00625.490          H  
ATOM  23990 2HG2 VAL D1574    -567.619-787.507-247.827  1.00625.490          H  
ATOM  23991 3HG2 VAL D1574    -568.867-788.170-246.768  1.00625.490          H  
ATOM  23992  N   LYS D1575    -571.789-788.176-250.440  1.00373.040          N  
ATOM  23993  CA  LYS D1575    -572.547-788.318-251.665  1.00373.310          C  
ATOM  23994  C   LYS D1575    -573.285-787.049-252.009  1.00373.430          C  
ATOM  23995  O   LYS D1575    -573.300-786.637-253.170  1.00373.170          O  
ATOM  23996  CB  LYS D1575    -573.569-789.441-251.558  1.00522.530          C  
ATOM  23997  CG  LYS D1575    -573.008-790.826-251.542  1.00522.530          C  
ATOM  23998  CD  LYS D1575    -574.137-791.832-251.405  1.00522.530          C  
ATOM  23999  CE  LYS D1575    -573.632-793.250-251.354  1.00522.530          C  
ATOM  24000  NZ  LYS D1575    -574.731-794.212-251.186  1.00522.530          N  
ATOM  24001  H   LYS D1575    -572.030-788.732-249.614  1.00447.650          H  
ATOM  24002  HA  LYS D1575    -571.855-788.538-252.477  1.00447.970          H  
ATOM  24003 1HB  LYS D1575    -574.136-789.310-250.630  1.00627.030          H  
ATOM  24004 2HB  LYS D1575    -574.277-789.367-252.385  1.00627.030          H  
ATOM  24005 1HG  LYS D1575    -572.460-791.010-252.465  1.00627.030          H  
ATOM  24006 2HG  LYS D1575    -572.324-790.919-250.708  1.00627.030          H  
ATOM  24007 1HD  LYS D1575    -574.678-791.632-250.476  1.00627.030          H  
ATOM  24008 2HD  LYS D1575    -574.829-791.729-252.240  1.00627.030          H  
ATOM  24009 1HE  LYS D1575    -573.089-793.485-252.267  1.00627.030          H  
ATOM  24010 2HE  LYS D1575    -572.967-793.355-250.512  1.00627.030          H  
ATOM  24011 1HZ  LYS D1575    -574.348-795.153-251.089  1.00627.030          H  
ATOM  24012 2HZ  LYS D1575    -575.233-794.041-250.305  1.00627.030          H  
ATOM  24013 3HZ  LYS D1575    -575.376-794.178-251.946  1.00627.030          H  
ATOM  24014  N   SER D1576    -573.875-786.408-250.996  1.00373.780          N  
ATOM  24015  CA  SER D1576    -574.670-785.222-251.223  1.00373.960          C  
ATOM  24016  C   SER D1576    -573.819-784.105-251.814  1.00373.150          C  
ATOM  24017  O   SER D1576    -574.200-783.511-252.829  1.00373.050          O  
ATOM  24018  CB  SER D1576    -575.288-784.792-249.910  1.00523.470          C  
ATOM  24019  OG  SER D1576    -576.180-785.768-249.424  1.00523.470          O  
ATOM  24020  H   SER D1576    -573.826-786.785-250.048  1.00448.540          H  
ATOM  24021  HA  SER D1576    -575.466-785.465-251.929  1.00448.750          H  
ATOM  24022 1HB  SER D1576    -574.505-784.606-249.178  1.00628.170          H  
ATOM  24023 2HB  SER D1576    -575.817-783.868-250.060  1.00628.170          H  
ATOM  24024  HG  SER D1576    -575.610-786.488-249.083  1.00628.170          H  
ATOM  24025  N   ILE D1577    -572.613-783.902-251.263  1.00372.540          N  
ATOM  24026  CA  ILE D1577    -571.722-782.872-251.771  1.00371.730          C  
ATOM  24027  C   ILE D1577    -571.278-783.180-253.185  1.00371.260          C  
ATOM  24028  O   ILE D1577    -571.257-782.274-254.023  1.00370.870          O  
ATOM  24029  CB  ILE D1577    -570.505-782.630-250.852  1.00520.750          C  
ATOM  24030  CG1 ILE D1577    -571.008-781.967-249.518  1.00520.750          C  
ATOM  24031  CG2 ILE D1577    -569.452-781.743-251.592  1.00520.750          C  
ATOM  24032  CD1 ILE D1577    -569.982-781.920-248.390  1.00520.750          C  
ATOM  24033  H   ILE D1577    -572.339-784.433-250.433  1.00447.050          H  
ATOM  24034  HA  ILE D1577    -572.281-781.939-251.793  1.00446.080          H  
ATOM  24035  HB  ILE D1577    -570.060-783.589-250.581  1.00624.900          H  
ATOM  24036 1HG1 ILE D1577    -571.337-780.946-249.737  1.00624.900          H  
ATOM  24037 2HG1 ILE D1577    -571.879-782.524-249.166  1.00624.900          H  
ATOM  24038 1HG2 ILE D1577    -568.595-781.563-250.958  1.00624.900          H  
ATOM  24039 2HG2 ILE D1577    -569.100-782.231-252.501  1.00624.900          H  
ATOM  24040 3HG2 ILE D1577    -569.904-780.806-251.858  1.00624.900          H  
ATOM  24041 1HD1 ILE D1577    -570.437-781.453-247.521  1.00624.900          H  
ATOM  24042 2HD1 ILE D1577    -569.676-782.937-248.140  1.00624.900          H  
ATOM  24043 3HD1 ILE D1577    -569.116-781.343-248.692  1.00624.900          H  
ATOM  24044  N   SER D1578    -570.890-784.432-253.457  1.00371.280          N  
ATOM  24045  CA  SER D1578    -570.443-784.782-254.793  1.00370.810          C  
ATOM  24046  C   SER D1578    -571.541-784.481-255.801  1.00371.130          C  
ATOM  24047  O   SER D1578    -571.290-783.869-256.836  1.00370.570          O  
ATOM  24048  CB  SER D1578    -570.070-786.251-254.854  1.00519.320          C  
ATOM  24049  OG  SER D1578    -569.628-786.615-256.138  1.00519.320          O  
ATOM  24050  H   SER D1578    -570.892-785.154-252.728  1.00445.540          H  
ATOM  24051  HA  SER D1578    -569.568-784.178-255.038  1.00444.970          H  
ATOM  24052 1HB  SER D1578    -569.292-786.457-254.120  1.00623.190          H  
ATOM  24053 2HB  SER D1578    -570.940-786.852-254.580  1.00623.190          H  
ATOM  24054  HG  SER D1578    -569.417-787.549-256.085  1.00623.190          H  
ATOM  24055  N   SER D1579    -572.779-784.877-255.492  1.00372.030          N  
ATOM  24056  CA  SER D1579    -573.895-784.634-256.389  1.00372.380          C  
ATOM  24057  C   SER D1579    -574.159-783.136-256.583  1.00372.540          C  
ATOM  24058  O   SER D1579    -574.300-782.661-257.718  1.00372.020          O  
ATOM  24059  CB  SER D1579    -575.119-785.329-255.832  1.00521.190          C  
ATOM  24060  OG  SER D1579    -574.928-786.719-255.843  1.00521.190          O  
ATOM  24061  H   SER D1579    -572.955-785.401-254.628  1.00446.440          H  
ATOM  24062  HA  SER D1579    -573.658-785.070-257.357  1.00446.860          H  
ATOM  24063 1HB  SER D1579    -575.292-784.995-254.807  1.00625.430          H  
ATOM  24064 2HB  SER D1579    -576.002-785.070-256.410  1.00625.430          H  
ATOM  24065  HG  SER D1579    -575.709-787.110-255.407  1.00625.430          H  
ATOM  24066  N   MET D1580    -574.087-782.346-255.502  1.00373.300          N  
ATOM  24067  CA  MET D1580    -574.321-780.904-255.595  1.00373.560          C  
ATOM  24068  C   MET D1580    -573.313-780.255-256.555  1.00373.360          C  
ATOM  24069  O   MET D1580    -573.669-779.421-257.397  1.00373.210          O  
ATOM  24070  CB  MET D1580    -574.204-780.275-254.198  1.00522.880          C  
ATOM  24071  CG  MET D1580    -574.604-778.792-254.071  1.00522.880          C  
ATOM  24072  SD  MET D1580    -576.362-778.484-254.328  1.00522.880          S  
ATOM  24073  CE  MET D1580    -576.377-776.695-254.272  1.00522.880          C  
ATOM  24074  H   MET D1580    -573.951-782.768-254.578  1.00447.960          H  
ATOM  24075  HA  MET D1580    -575.325-780.741-255.985  1.00448.270          H  
ATOM  24076 1HB  MET D1580    -574.820-780.846-253.499  1.00627.460          H  
ATOM  24077 2HB  MET D1580    -573.173-780.371-253.848  1.00627.460          H  
ATOM  24078 1HG  MET D1580    -574.335-778.440-253.073  1.00627.460          H  
ATOM  24079 2HG  MET D1580    -574.045-778.205-254.798  1.00627.460          H  
ATOM  24080 1HE  MET D1580    -577.391-776.336-254.420  1.00627.460          H  
ATOM  24081 2HE  MET D1580    -576.016-776.359-253.313  1.00627.460          H  
ATOM  24082 3HE  MET D1580    -575.739-776.298-255.060  1.00627.460          H  
ATOM  24083  N   GLU D1581    -572.065-780.717-256.513  1.00373.350          N  
ATOM  24084  CA  GLU D1581    -570.992-780.183-257.352  1.00373.190          C  
ATOM  24085  C   GLU D1581    -571.087-780.625-258.822  1.00372.380          C  
ATOM  24086  O   GLU D1581    -570.323-780.155-259.669  1.00372.220          O  
ATOM  24087  CB  GLU D1581    -569.635-780.579-256.764  1.00522.530          C  
ATOM  24088  CG  GLU D1581    -569.314-779.910-255.417  1.00522.530          C  
ATOM  24089  CD  GLU D1581    -568.019-780.371-254.818  1.00522.530          C  
ATOM  24090  OE1 GLU D1581    -567.407-781.252-255.375  1.00522.530          O  
ATOM  24091  OE2 GLU D1581    -567.638-779.835-253.797  1.00522.530          O  
ATOM  24092  H   GLU D1581    -571.824-781.404-255.785  1.00448.020          H  
ATOM  24093  HA  GLU D1581    -571.062-779.097-257.327  1.00447.830          H  
ATOM  24094 1HB  GLU D1581    -569.615-781.663-256.611  1.00627.040          H  
ATOM  24095 2HB  GLU D1581    -568.842-780.331-257.468  1.00627.040          H  
ATOM  24096 1HG  GLU D1581    -569.265-778.833-255.568  1.00627.040          H  
ATOM  24097 2HG  GLU D1581    -570.124-780.105-254.717  1.00627.040          H  
ATOM  24098  N   LEU D1582    -572.009-781.544-259.117  1.00371.870          N  
ATOM  24099  CA  LEU D1582    -572.269-782.057-260.451  1.00371.070          C  
ATOM  24100  C   LEU D1582    -573.601-781.497-260.940  1.00370.910          C  
ATOM  24101  O   LEU D1582    -574.156-781.977-261.932  1.00370.620          O  
ATOM  24102  CB  LEU D1582    -572.299-783.595-260.435  1.00519.820          C  
ATOM  24103  CG  LEU D1582    -570.973-784.312-260.031  1.00519.820          C  
ATOM  24104  CD1 LEU D1582    -571.237-785.815-259.886  1.00519.820          C  
ATOM  24105  CD2 LEU D1582    -569.891-784.063-261.079  1.00519.820          C  
ATOM  24106  H   LEU D1582    -572.633-781.876-258.380  1.00446.240          H  
ATOM  24107  HA  LEU D1582    -571.496-781.704-261.125  1.00445.280          H  
ATOM  24108 1HB  LEU D1582    -573.064-783.904-259.723  1.00623.780          H  
ATOM  24109 2HB  LEU D1582    -572.588-783.949-261.422  1.00623.780          H  
ATOM  24110  HG  LEU D1582    -570.629-783.928-259.088  1.00623.780          H  
ATOM  24111 1HD1 LEU D1582    -570.315-786.314-259.588  1.00623.780          H  
ATOM  24112 2HD1 LEU D1582    -571.993-785.974-259.117  1.00623.780          H  
ATOM  24113 3HD1 LEU D1582    -571.583-786.225-260.830  1.00623.780          H  
ATOM  24114 1HD2 LEU D1582    -568.978-784.573-260.773  1.00623.780          H  
ATOM  24115 2HD2 LEU D1582    -570.217-784.449-262.044  1.00623.780          H  
ATOM  24116 3HD2 LEU D1582    -569.688-782.999-261.163  1.00623.780          H  
ATOM  24117  N   LYS D1583    -574.103-780.487-260.212  1.00371.090          N  
ATOM  24118  CA  LYS D1583    -575.368-779.800-260.444  1.00370.990          C  
ATOM  24119  C   LYS D1583    -576.597-780.699-260.296  1.00372.050          C  
ATOM  24120  O   LYS D1583    -577.608-780.492-260.971  1.00371.930          O  
ATOM  24121  CB  LYS D1583    -575.371-779.153-261.836  1.00519.430          C  
ATOM  24122  CG  LYS D1583    -574.241-778.157-262.064  1.00519.430          C  
ATOM  24123  CD  LYS D1583    -574.342-777.501-263.431  1.00519.430          C  
ATOM  24124  CE  LYS D1583    -573.183-776.539-263.670  1.00519.430          C  
ATOM  24125  NZ  LYS D1583    -573.242-775.919-265.024  1.00519.430          N  
ATOM  24126  H   LYS D1583    -573.579-780.165-259.395  1.00445.310          H  
ATOM  24127  HA  LYS D1583    -575.452-779.010-259.696  1.00445.190          H  
ATOM  24128 1HB  LYS D1583    -575.320-779.915-262.609  1.00623.310          H  
ATOM  24129 2HB  LYS D1583    -576.309-778.619-261.977  1.00623.310          H  
ATOM  24130 1HG  LYS D1583    -574.277-777.391-261.290  1.00623.310          H  
ATOM  24131 2HG  LYS D1583    -573.286-778.675-261.989  1.00623.310          H  
ATOM  24132 1HD  LYS D1583    -574.331-778.274-264.202  1.00623.310          H  
ATOM  24133 2HD  LYS D1583    -575.281-776.955-263.503  1.00623.310          H  
ATOM  24134 1HE  LYS D1583    -573.216-775.751-262.919  1.00623.310          H  
ATOM  24135 2HE  LYS D1583    -572.243-777.083-263.571  1.00623.310          H  
ATOM  24136 1HZ  LYS D1583    -572.459-775.290-265.141  1.00623.310          H  
ATOM  24137 2HZ  LYS D1583    -573.200-776.642-265.730  1.00623.310          H  
ATOM  24138 3HZ  LYS D1583    -574.104-775.403-265.124  1.00623.310          H  
ATOM  24139  N   THR D1584    -576.542-781.657-259.366  1.00373.120          N  
ATOM  24140  CA  THR D1584    -577.669-782.529-259.090  1.00374.210          C  
ATOM  24141  C   THR D1584    -578.177-782.272-257.687  1.00375.280          C  
ATOM  24142  O   THR D1584    -577.443-782.403-256.711  1.00376.040          O  
ATOM  24143  CB  THR D1584    -577.261-784.005-259.267  1.00523.460          C  
ATOM  24144  OG1 THR D1584    -576.865-784.215-260.629  1.00523.460          O  
ATOM  24145  CG2 THR D1584    -578.396-784.948-258.904  1.00523.460          C  
ATOM  24146  H   THR D1584    -575.698-781.812-258.810  1.00447.740          H  
ATOM  24147  HA  THR D1584    -578.472-782.306-259.790  1.00449.050          H  
ATOM  24148  HB  THR D1584    -576.411-784.215-258.626  1.00628.150          H  
ATOM  24149  HG1 THR D1584    -576.041-783.739-260.796  1.00628.150          H  
ATOM  24150 1HG2 THR D1584    -578.065-785.974-259.038  1.00628.150          H  
ATOM  24151 2HG2 THR D1584    -578.688-784.802-257.866  1.00628.150          H  
ATOM  24152 3HG2 THR D1584    -579.251-784.761-259.545  1.00628.150          H  
ATOM  24153  N   GLU D1585    -579.452-781.935-257.573  1.00375.350          N  
ATOM  24154  CA  GLU D1585    -580.014-781.633-256.267  1.00376.380          C  
ATOM  24155  C   GLU D1585    -579.896-782.860-255.355  1.00376.900          C  
ATOM  24156  O   GLU D1585    -580.378-783.927-255.743  1.00377.590          O  
ATOM  24157  CB  GLU D1585    -581.485-781.266-256.424  1.00526.520          C  
ATOM  24158  CG  GLU D1585    -581.711-779.979-257.149  1.00526.520          C  
ATOM  24159  CD  GLU D1585    -581.378-778.816-256.318  1.00526.520          C  
ATOM  24160  OE1 GLU D1585    -581.943-778.690-255.249  1.00526.520          O  
ATOM  24161  OE2 GLU D1585    -580.550-778.044-256.728  1.00526.520          O  
ATOM  24162  H   GLU D1585    -580.008-781.854-258.414  1.00450.420          H  
ATOM  24163  HA  GLU D1585    -579.498-780.765-255.874  1.00451.660          H  
ATOM  24164 1HB  GLU D1585    -581.995-782.045-256.956  1.00631.820          H  
ATOM  24165 2HB  GLU D1585    -581.950-781.184-255.439  1.00631.820          H  
ATOM  24166 1HG  GLU D1585    -581.079-779.958-258.033  1.00631.820          H  
ATOM  24167 2HG  GLU D1585    -582.742-779.925-257.482  1.00631.820          H  
ATOM  24168  N   PRO D1586    -579.374-782.733-254.112  1.00376.670          N  
ATOM  24169  CA  PRO D1586    -579.248-783.799-253.123  1.00377.130          C  
ATOM  24170  C   PRO D1586    -580.593-784.418-252.749  1.00377.940          C  
ATOM  24171  O   PRO D1586    -580.637-785.537-252.254  1.00378.650          O  
ATOM  24172  CB  PRO D1586    -578.636-783.078-251.917  1.00565.690          C  
ATOM  24173  CG  PRO D1586    -577.919-781.886-252.498  1.00565.690          C  
ATOM  24174  CD  PRO D1586    -578.754-781.455-253.684  1.00565.690          C  
ATOM  24175  HA  PRO D1586    -578.559-784.567-253.507  1.00452.560          H  
ATOM  24176 1HB  PRO D1586    -579.424-782.814-251.205  1.00678.830          H  
ATOM  24177 2HB  PRO D1586    -577.945-783.754-251.384  1.00678.830          H  
ATOM  24178 1HG  PRO D1586    -577.808-781.100-251.748  1.00678.830          H  
ATOM  24179 2HG  PRO D1586    -576.888-782.179-252.778  1.00678.830          H  
ATOM  24180 1HD  PRO D1586    -579.517-780.705-253.407  1.00678.830          H  
ATOM  24181 2HD  PRO D1586    -578.033-781.088-254.430  1.00678.830          H  
ATOM  24182  N   PHE D1587    -581.683-783.676-252.988  1.00377.850          N  
ATOM  24183  CA  PHE D1587    -583.048-784.104-252.690  1.00378.570          C  
ATOM  24184  C   PHE D1587    -583.303-785.531-253.190  1.00379.310          C  
ATOM  24185  O   PHE D1587    -583.413-786.464-252.395  1.00380.080          O  
ATOM  24186  CB  PHE D1587    -584.035-783.108-253.316  1.00529.710          C  
ATOM  24187  CG  PHE D1587    -585.464-783.433-253.090  1.00529.710          C  
ATOM  24188  CD1 PHE D1587    -586.047-783.199-251.855  1.00529.710          C  
ATOM  24189  CD2 PHE D1587    -586.240-783.968-254.092  1.00529.710          C  
ATOM  24190  CE1 PHE D1587    -587.366-783.495-251.633  1.00529.710          C  
ATOM  24191  CE2 PHE D1587    -587.554-784.274-253.867  1.00529.710          C  
ATOM  24192  CZ  PHE D1587    -588.120-784.037-252.641  1.00529.710          C  
ATOM  24193  H   PHE D1587    -581.563-782.755-253.386  1.00453.420          H  
ATOM  24194  HA  PHE D1587    -583.182-784.095-251.607  1.00454.280          H  
ATOM  24195 1HB  PHE D1587    -583.842-782.120-252.912  1.00635.650          H  
ATOM  24196 2HB  PHE D1587    -583.868-783.042-254.389  1.00635.650          H  
ATOM  24197  HD1 PHE D1587    -585.447-782.779-251.046  1.00635.650          H  
ATOM  24198  HD2 PHE D1587    -585.811-784.167-255.075  1.00635.650          H  
ATOM  24199  HE1 PHE D1587    -587.809-783.306-250.653  1.00635.650          H  
ATOM  24200  HE2 PHE D1587    -588.147-784.718-254.671  1.00635.650          H  
ATOM  24201  HZ  PHE D1587    -589.165-784.285-252.471  1.00635.650          H  
ATOM  24202  N   ASP D1588    -583.402-785.700-254.516  1.00379.090          N  
ATOM  24203  CA  ASP D1588    -583.537-787.043-255.071  1.00379.740          C  
ATOM  24204  C   ASP D1588    -582.208-787.574-255.618  1.00379.680          C  
ATOM  24205  O   ASP D1588    -582.143-788.731-256.049  1.00380.140          O  
ATOM  24206  CB  ASP D1588    -584.594-787.132-256.166  1.00531.380          C  
ATOM  24207  CG  ASP D1588    -586.069-786.976-255.719  1.00531.380          C  
ATOM  24208  OD1 ASP D1588    -586.403-787.419-254.653  1.00531.380          O  
ATOM  24209  OD2 ASP D1588    -586.857-786.433-256.471  1.00531.380          O  
ATOM  24210  H   ASP D1588    -583.335-784.901-255.125  1.00454.910          H  
ATOM  24211  HA  ASP D1588    -583.850-787.711-254.270  1.00455.690          H  
ATOM  24212 1HB  ASP D1588    -584.372-786.389-256.872  1.00637.650          H  
ATOM  24213 2HB  ASP D1588    -584.488-788.088-256.658  1.00637.650          H  
ATOM  24214  N   ASP D1589    -581.131-786.775-255.557  1.00379.110          N  
ATOM  24215  CA  ASP D1589    -579.828-787.213-256.013  1.00379.000          C  
ATOM  24216  C   ASP D1589    -579.898-787.754-257.443  1.00378.340          C  
ATOM  24217  O   ASP D1589    -580.505-787.143-258.315  1.00378.340          O  
ATOM  24218  CB  ASP D1589    -579.331-788.274-255.020  1.00530.640          C  
ATOM  24219  CG  ASP D1589    -577.902-788.548-255.123  1.00530.640          C  
ATOM  24220  OD1 ASP D1589    -577.120-787.720-254.758  1.00530.640          O  
ATOM  24221  OD2 ASP D1589    -577.587-789.608-255.618  1.00530.640          O  
ATOM  24222  H   ASP D1589    -581.170-785.807-255.237  1.00454.930          H  
ATOM  24223  HA  ASP D1589    -579.151-786.356-255.994  1.00454.800          H  
ATOM  24224 1HB  ASP D1589    -579.541-787.918-254.006  1.00636.770          H  
ATOM  24225 2HB  ASP D1589    -579.883-789.203-255.151  1.00636.770          H  
ATOM  24226  N   PHE D1590    -579.343-788.931-257.701  1.00377.810          N  
ATOM  24227  CA  PHE D1590    -579.399-789.467-259.053  1.00377.160          C  
ATOM  24228  C   PHE D1590    -580.501-790.508-259.203  1.00378.000          C  
ATOM  24229  O   PHE D1590    -580.503-791.298-260.148  1.00377.980          O  
ATOM  24230  CB  PHE D1590    -578.042-790.036-259.449  1.00528.280          C  
ATOM  24231  CG  PHE D1590    -576.976-788.971-259.607  1.00528.280          C  
ATOM  24232  CD1 PHE D1590    -576.053-788.714-258.604  1.00528.280          C  
ATOM  24233  CD2 PHE D1590    -576.899-788.220-260.777  1.00528.280          C  
ATOM  24234  CE1 PHE D1590    -575.084-787.740-258.774  1.00528.280          C  
ATOM  24235  CE2 PHE D1590    -575.929-787.248-260.934  1.00528.280          C  
ATOM  24236  CZ  PHE D1590    -575.025-787.010-259.930  1.00528.280          C  
ATOM  24237  H   PHE D1590    -578.815-789.437-256.978  1.00453.370          H  
ATOM  24238  HA  PHE D1590    -579.620-788.648-259.737  1.00452.590          H  
ATOM  24239 1HB  PHE D1590    -577.711-790.740-258.683  1.00633.940          H  
ATOM  24240 2HB  PHE D1590    -578.127-790.580-260.386  1.00633.940          H  
ATOM  24241  HD1 PHE D1590    -576.093-789.288-257.668  1.00633.940          H  
ATOM  24242  HD2 PHE D1590    -577.616-788.404-261.578  1.00633.940          H  
ATOM  24243  HE1 PHE D1590    -574.364-787.553-257.984  1.00633.940          H  
ATOM  24244  HE2 PHE D1590    -575.883-786.662-261.853  1.00633.940          H  
ATOM  24245  HZ  PHE D1590    -574.266-786.244-260.055  1.00633.940          H  
ATOM  24246  N   LEU D1591    -581.431-790.515-258.251  1.00378.720          N  
ATOM  24247  CA  LEU D1591    -582.556-791.429-258.219  1.00379.560          C  
ATOM  24248  C   LEU D1591    -583.894-790.730-258.470  1.00380.150          C  
ATOM  24249  O   LEU D1591    -584.919-791.138-257.926  1.00380.940          O  
ATOM  24250  CB  LEU D1591    -582.579-792.145-256.865  1.00531.050          C  
ATOM  24251  CG  LEU D1591    -581.308-792.999-256.514  1.00531.050          C  
ATOM  24252  CD1 LEU D1591    -581.445-793.521-255.095  1.00531.050          C  
ATOM  24253  CD2 LEU D1591    -581.136-794.159-257.504  1.00531.050          C  
ATOM  24254  H   LEU D1591    -581.389-789.832-257.488  1.00454.460          H  
ATOM  24255  HA  LEU D1591    -582.431-792.159-259.013  1.00455.470          H  
ATOM  24256 1HB  LEU D1591    -582.693-791.386-256.089  1.00637.260          H  
ATOM  24257 2HB  LEU D1591    -583.446-792.803-256.833  1.00637.260          H  
ATOM  24258  HG  LEU D1591    -580.424-792.363-256.553  1.00637.260          H  
ATOM  24259 1HD1 LEU D1591    -580.558-794.097-254.832  1.00637.260          H  
ATOM  24260 2HD1 LEU D1591    -581.548-792.680-254.407  1.00637.260          H  
ATOM  24261 3HD1 LEU D1591    -582.325-794.158-255.023  1.00637.260          H  
ATOM  24262 1HD2 LEU D1591    -580.250-794.733-257.234  1.00637.260          H  
ATOM  24263 2HD2 LEU D1591    -582.012-794.806-257.467  1.00637.260          H  
ATOM  24264 3HD2 LEU D1591    -581.010-793.780-258.517  1.00637.260          H  
ATOM  24265  N   PHE D1592    -583.902-789.668-259.276  1.00379.800          N  
ATOM  24266  CA  PHE D1592    -585.138-788.950-259.566  1.00380.320          C  
ATOM  24267  C   PHE D1592    -586.206-789.834-260.210  1.00380.550          C  
ATOM  24268  O   PHE D1592    -585.880-790.673-261.052  1.00380.850          O  
ATOM  24269  CB  PHE D1592    -584.879-787.773-260.504  1.00532.240          C  
ATOM  24270  CG  PHE D1592    -584.380-786.558-259.835  1.00532.240          C  
ATOM  24271  CD1 PHE D1592    -583.038-786.275-259.692  1.00532.240          C  
ATOM  24272  CD2 PHE D1592    -585.304-785.650-259.351  1.00532.240          C  
ATOM  24273  CE1 PHE D1592    -582.637-785.110-259.061  1.00532.240          C  
ATOM  24274  CE2 PHE D1592    -584.909-784.504-258.734  1.00532.240          C  
ATOM  24275  CZ  PHE D1592    -583.582-784.230-258.585  1.00532.240          C  
ATOM  24276  H   PHE D1592    -583.037-789.349-259.693  1.00455.760          H  
ATOM  24277  HA  PHE D1592    -585.478-788.534-258.634  1.00456.380          H  
ATOM  24278 1HB  PHE D1592    -584.158-788.064-261.267  1.00638.690          H  
ATOM  24279 2HB  PHE D1592    -585.802-787.520-261.014  1.00638.690          H  
ATOM  24280  HD1 PHE D1592    -582.285-786.972-260.066  1.00638.690          H  
ATOM  24281  HD2 PHE D1592    -586.369-785.861-259.460  1.00638.690          H  
ATOM  24282  HE1 PHE D1592    -581.576-784.899-258.937  1.00638.690          H  
ATOM  24283  HE2 PHE D1592    -585.645-783.804-258.354  1.00638.690          H  
ATOM  24284  HZ  PHE D1592    -583.291-783.321-258.093  1.00638.690          H  
ATOM  24285  N   PRO D1593    -587.499-789.669-259.837  1.00380.460          N  
ATOM  24286  CA  PRO D1593    -588.641-790.369-260.396  1.00380.630          C  
ATOM  24287  C   PRO D1593    -588.730-790.156-261.901  1.00379.710          C  
ATOM  24288  O   PRO D1593    -588.486-789.050-262.391  1.00379.410          O  
ATOM  24289  CB  PRO D1593    -589.829-789.694-259.687  1.00570.940          C  
ATOM  24290  CG  PRO D1593    -589.266-789.213-258.375  1.00570.940          C  
ATOM  24291  CD  PRO D1593    -587.849-788.793-258.676  1.00570.940          C  
ATOM  24292  HA  PRO D1593    -588.575-791.433-260.151  1.00456.760          H  
ATOM  24293 1HB  PRO D1593    -590.231-788.878-260.307  1.00685.130          H  
ATOM  24294 2HB  PRO D1593    -590.644-790.423-259.550  1.00685.130          H  
ATOM  24295 1HG  PRO D1593    -589.872-788.378-257.981  1.00685.130          H  
ATOM  24296 2HG  PRO D1593    -589.310-790.012-257.621  1.00685.130          H  
ATOM  24297 1HD  PRO D1593    -587.782-787.728-258.925  1.00685.130          H  
ATOM  24298 2HD  PRO D1593    -587.278-789.057-257.766  1.00685.130          H  
ATOM  24299  N   ALA D1594    -589.177-791.208-262.595  1.00379.300          N  
ATOM  24300  CA  ALA D1594    -589.318-791.261-264.052  1.00378.440          C  
ATOM  24301  C   ALA D1594    -590.058-790.072-264.668  1.00378.570          C  
ATOM  24302  O   ALA D1594    -589.758-789.675-265.792  1.00377.960          O  
ATOM  24303  CB  ALA D1594    -590.031-792.534-264.457  1.00530.160          C  
ATOM  24304  H   ALA D1594    -589.376-792.056-262.080  1.00455.160          H  
ATOM  24305  HA  ALA D1594    -588.319-791.278-264.466  1.00454.130          H  
ATOM  24306 1HB  ALA D1594    -590.080-792.591-265.543  1.00636.190          H  
ATOM  24307 2HB  ALA D1594    -589.482-793.393-264.073  1.00636.190          H  
ATOM  24308 3HB  ALA D1594    -591.039-792.534-264.048  1.00636.190          H  
ATOM  24309  N   SER D1595    -591.027-789.492-263.971  1.00379.360          N  
ATOM  24310  CA  SER D1595    -591.781-788.377-264.541  1.00379.580          C  
ATOM  24311  C   SER D1595    -590.906-787.160-264.878  1.00379.700          C  
ATOM  24312  O   SER D1595    -591.316-786.304-265.670  1.00379.810          O  
ATOM  24313  CB  SER D1595    -592.881-787.964-263.584  1.00531.320          C  
ATOM  24314  OG  SER D1595    -592.347-787.425-262.403  1.00531.320          O  
ATOM  24315  H   SER D1595    -591.283-789.814-263.049  1.00455.230          H  
ATOM  24316  HA  SER D1595    -592.243-788.727-265.466  1.00455.500          H  
ATOM  24317 1HB  SER D1595    -593.518-787.222-264.067  1.00637.590          H  
ATOM  24318 2HB  SER D1595    -593.502-788.825-263.347  1.00637.590          H  
ATOM  24319  HG  SER D1595    -593.099-787.110-261.891  1.00637.590          H  
ATOM  24320  N   SER D1596    -589.708-787.075-264.277  1.00379.700          N  
ATOM  24321  CA  SER D1596    -588.748-785.990-264.500  1.00379.800          C  
ATOM  24322  C   SER D1596    -587.880-786.224-265.747  1.00379.760          C  
ATOM  24323  O   SER D1596    -587.124-785.347-266.171  1.00379.930          O  
ATOM  24324  CB  SER D1596    -587.844-785.832-263.294  1.00531.680          C  
ATOM  24325  OG  SER D1596    -587.006-786.942-263.153  1.00531.680          O  
ATOM  24326  H   SER D1596    -589.435-787.821-263.636  1.00455.640          H  
ATOM  24327  HA  SER D1596    -589.301-785.062-264.629  1.00455.760          H  
ATOM  24328 1HB  SER D1596    -587.242-784.928-263.414  1.00638.020          H  
ATOM  24329 2HB  SER D1596    -588.447-785.707-262.396  1.00638.020          H  
ATOM  24330  HG  SER D1596    -587.558-787.649-262.757  1.00638.020          H  
ATOM  24331  N   ARG D1597    -587.958-787.418-266.337  1.00379.550          N  
ATOM  24332  CA  ARG D1597    -587.117-787.762-267.483  1.00379.490          C  
ATOM  24333  C   ARG D1597    -587.346-786.978-268.797  1.00379.330          C  
ATOM  24334  O   ARG D1597    -586.366-786.730-269.502  1.00378.720          O  
ATOM  24335  CB  ARG D1597    -587.209-789.256-267.770  1.00531.310          C  
ATOM  24336  CG  ARG D1597    -586.542-790.133-266.727  1.00531.310          C  
ATOM  24337  CD  ARG D1597    -586.788-791.574-266.982  1.00531.310          C  
ATOM  24338  NE  ARG D1597    -586.214-792.414-265.934  1.00531.310          N  
ATOM  24339  CZ  ARG D1597    -586.448-793.737-265.776  1.00531.310          C  
ATOM  24340  NH1 ARG D1597    -587.248-794.382-266.603  1.00531.310          N  
ATOM  24341  NH2 ARG D1597    -585.870-794.386-264.778  1.00531.310          N  
ATOM  24342  H   ARG D1597    -588.617-788.114-265.980  1.00455.460          H  
ATOM  24343  HA  ARG D1597    -586.088-787.569-267.177  1.00455.390          H  
ATOM  24344 1HB  ARG D1597    -588.239-789.573-267.833  1.00637.570          H  
ATOM  24345 2HB  ARG D1597    -586.744-789.471-268.731  1.00637.570          H  
ATOM  24346 1HG  ARG D1597    -585.468-789.961-266.747  1.00637.570          H  
ATOM  24347 2HG  ARG D1597    -586.927-789.874-265.742  1.00637.570          H  
ATOM  24348 1HD  ARG D1597    -587.865-791.745-267.016  1.00637.570          H  
ATOM  24349 2HD  ARG D1597    -586.339-791.854-267.935  1.00637.570          H  
ATOM  24350  HE  ARG D1597    -585.591-791.966-265.268  1.00637.570          H  
ATOM  24351 1HH1 ARG D1597    -587.692-793.895-267.367  1.00637.570          H  
ATOM  24352 2HH1 ARG D1597    -587.416-795.371-266.477  1.00637.570          H  
ATOM  24353 1HH2 ARG D1597    -585.259-793.891-264.139  1.00637.570          H  
ATOM  24354 2HH2 ARG D1597    -586.036-795.374-264.650  1.00637.570          H  
ATOM  24355  N   PRO D1598    -588.586-786.631-269.222  1.00379.860          N  
ATOM  24356  CA  PRO D1598    -588.851-785.907-270.455  1.00379.760          C  
ATOM  24357  C   PRO D1598    -588.138-784.569-270.434  1.00379.340          C  
ATOM  24358  O   PRO D1598    -588.107-783.909-269.392  1.00379.350          O  
ATOM  24359  CB  PRO D1598    -590.372-785.730-270.438  1.00569.640          C  
ATOM  24360  CG  PRO D1598    -590.873-786.839-269.542  1.00569.640          C  
ATOM  24361  CD  PRO D1598    -589.808-786.979-268.480  1.00569.640          C  
ATOM  24362  HA  PRO D1598    -588.522-786.515-271.314  1.00455.710          H  
ATOM  24363 1HB  PRO D1598    -590.624-784.726-270.069  1.00683.570          H  
ATOM  24364 2HB  PRO D1598    -590.769-785.798-271.461  1.00683.570          H  
ATOM  24365 1HG  PRO D1598    -591.850-786.568-269.109  1.00683.570          H  
ATOM  24366 2HG  PRO D1598    -591.024-787.763-270.116  1.00683.570          H  
ATOM  24367 1HD  PRO D1598    -589.988-786.243-267.702  1.00683.570          H  
ATOM  24368 2HD  PRO D1598    -589.814-788.000-268.105  1.00683.570          H  
ATOM  24369  N   SER D1599    -587.633-784.129-271.575  1.00378.960          N  
ATOM  24370  CA  SER D1599    -586.953-782.846-271.583  1.00378.620          C  
ATOM  24371  C   SER D1599    -587.895-781.740-271.149  1.00379.210          C  
ATOM  24372  O   SER D1599    -589.038-781.660-271.603  1.00379.330          O  
ATOM  24373  CB  SER D1599    -586.406-782.537-272.958  1.00530.200          C  
ATOM  24374  OG  SER D1599    -585.820-781.268-272.976  1.00530.200          O  
ATOM  24375  H   SER D1599    -587.688-784.682-272.416  1.00454.750          H  
ATOM  24376  HA  SER D1599    -586.122-782.892-270.879  1.00454.340          H  
ATOM  24377 1HB  SER D1599    -585.668-783.289-273.233  1.00636.240          H  
ATOM  24378 2HB  SER D1599    -587.211-782.581-273.689  1.00636.240          H  
ATOM  24379  HG  SER D1599    -585.503-781.137-273.874  1.00636.240          H  
ATOM  24380  N   GLY D1600    -587.418-780.899-270.236  1.00379.220          N  
ATOM  24381  CA  GLY D1600    -588.172-779.763-269.720  1.00379.860          C  
ATOM  24382  C   GLY D1600    -589.108-780.101-268.554  1.00380.930          C  
ATOM  24383  O   GLY D1600    -589.735-779.201-267.990  1.00380.890          O  
ATOM  24384  H   GLY D1600    -586.476-781.048-269.904  1.00455.060          H  
ATOM  24385 1HA  GLY D1600    -587.471-778.992-269.402  1.00455.830          H  
ATOM  24386 2HA  GLY D1600    -588.756-779.333-270.532  1.00455.830          H  
ATOM  24387  N   SER D1601    -589.216-781.380-268.191  1.00381.910          N  
ATOM  24388  CA  SER D1601    -590.100-781.783-267.103  1.00383.030          C  
ATOM  24389  C   SER D1601    -589.658-781.173-265.778  1.00383.170          C  
ATOM  24390  O   SER D1601    -588.464-781.120-265.462  1.00382.650          O  
ATOM  24391  CB  SER D1601    -590.172-783.284-266.988  1.00535.790          C  
ATOM  24392  OG  SER D1601    -590.988-783.647-265.908  1.00535.790          O  
ATOM  24393  H   SER D1601    -588.693-782.106-268.690  1.00458.290          H  
ATOM  24394  HA  SER D1601    -591.102-781.417-267.325  1.00459.640          H  
ATOM  24395 1HB  SER D1601    -590.570-783.701-267.905  1.00642.950          H  
ATOM  24396 2HB  SER D1601    -589.170-783.690-266.855  1.00642.950          H  
ATOM  24397  HG  SER D1601    -591.031-784.630-265.903  1.00642.950          H  
ATOM  24398  N   GLU D1602    -590.618-780.726-264.971  1.00383.910          N  
ATOM  24399  CA  GLU D1602    -590.265-780.147-263.682  1.00384.160          C  
ATOM  24400  C   GLU D1602    -589.449-781.125-262.849  1.00384.630          C  
ATOM  24401  O   GLU D1602    -589.859-782.263-262.618  1.00384.470          O  
ATOM  24402  CB  GLU D1602    -591.521-779.731-262.913  1.00537.720          C  
ATOM  24403  CG  GLU D1602    -591.246-779.036-261.580  1.00537.720          C  
ATOM  24404  CD  GLU D1602    -592.495-778.583-260.887  1.00537.720          C  
ATOM  24405  OE1 GLU D1602    -593.558-778.772-261.427  1.00537.720          O  
ATOM  24406  OE2 GLU D1602    -592.386-778.046-259.812  1.00537.720          O  
ATOM  24407  H   GLU D1602    -591.583-780.792-265.259  1.00460.690          H  
ATOM  24408  HA  GLU D1602    -589.656-779.261-263.859  1.00460.990          H  
ATOM  24409 1HB  GLU D1602    -592.115-779.056-263.528  1.00645.270          H  
ATOM  24410 2HB  GLU D1602    -592.130-780.612-262.710  1.00645.270          H  
ATOM  24411 1HG  GLU D1602    -590.720-779.725-260.918  1.00645.270          H  
ATOM  24412 2HG  GLU D1602    -590.598-778.178-261.753  1.00645.270          H  
ATOM  24413  N   THR D1603    -588.323-780.654-262.337  1.00385.180          N  
ATOM  24414  CA  THR D1603    -587.447-781.479-261.528  1.00385.640          C  
ATOM  24415  C   THR D1603    -587.493-781.002-260.091  1.00385.630          C  
ATOM  24416  O   THR D1603    -587.280-779.822-259.814  1.00385.270          O  
ATOM  24417  CB  THR D1603    -586.010-781.433-262.095  1.00539.710          C  
ATOM  24418  OG1 THR D1603    -586.016-781.953-263.432  1.00539.710          O  
ATOM  24419  CG2 THR D1603    -585.069-782.265-261.265  1.00539.710          C  
ATOM  24420  H   THR D1603    -588.051-779.705-262.546  1.00462.220          H  
ATOM  24421  HA  THR D1603    -587.799-782.510-261.560  1.00462.770          H  
ATOM  24422  HB  THR D1603    -585.661-780.402-262.112  1.00647.650          H  
ATOM  24423  HG1 THR D1603    -586.566-781.390-264.009  1.00647.650          H  
ATOM  24424 1HG2 THR D1603    -584.071-782.220-261.694  1.00647.650          H  
ATOM  24425 2HG2 THR D1603    -585.035-781.888-260.243  1.00647.650          H  
ATOM  24426 3HG2 THR D1603    -585.415-783.293-261.266  1.00647.650          H  
ATOM  24427  N   ALA D1604    -587.776-781.916-259.170  1.00386.020          N  
ATOM  24428  CA  ALA D1604    -587.857-781.547-257.764  1.00386.010          C  
ATOM  24429  C   ALA D1604    -586.533-780.985-257.290  1.00385.320          C  
ATOM  24430  O   ALA D1604    -585.471-781.471-257.677  1.00384.670          O  
ATOM  24431  CB  ALA D1604    -588.240-782.741-256.913  1.00540.420          C  
ATOM  24432  H   ALA D1604    -587.965-782.863-259.465  1.00463.220          H  
ATOM  24433  HA  ALA D1604    -588.615-780.770-257.660  1.00463.210          H  
ATOM  24434 1HB  ALA D1604    -588.308-782.416-255.879  1.00648.500          H  
ATOM  24435 2HB  ALA D1604    -589.203-783.128-257.237  1.00648.500          H  
ATOM  24436 3HB  ALA D1604    -587.491-783.526-256.998  1.00648.500          H  
ATOM  24437  N   ARG D1605    -586.594-779.976-256.433  1.00385.480          N  
ATOM  24438  CA  ARG D1605    -585.378-779.391-255.901  1.00384.870          C  
ATOM  24439  C   ARG D1605    -585.492-779.086-254.426  1.00385.490          C  
ATOM  24440  O   ARG D1605    -586.579-778.775-253.933  1.00385.260          O  
ATOM  24441  CB  ARG D1605    -585.038-778.107-256.643  1.00539.060          C  
ATOM  24442  CG  ARG D1605    -586.040-776.965-256.475  1.00539.060          C  
ATOM  24443  CD  ARG D1605    -585.641-775.773-257.261  1.00539.060          C  
ATOM  24444  NE  ARG D1605    -586.565-774.659-257.064  1.00539.060          N  
ATOM  24445  CZ  ARG D1605    -586.478-773.454-257.673  1.00539.060          C  
ATOM  24446  NH1 ARG D1605    -585.502-773.200-258.524  1.00539.060          N  
ATOM  24447  NH2 ARG D1605    -587.382-772.523-257.409  1.00539.060          N  
ATOM  24448  H   ARG D1605    -587.494-779.612-256.151  1.00462.580          H  
ATOM  24449  HA  ARG D1605    -584.563-780.101-256.034  1.00461.840          H  
ATOM  24450 1HB  ARG D1605    -584.078-777.737-256.299  1.00646.870          H  
ATOM  24451 2HB  ARG D1605    -584.945-778.321-257.708  1.00646.870          H  
ATOM  24452 1HG  ARG D1605    -587.022-777.290-256.817  1.00646.870          H  
ATOM  24453 2HG  ARG D1605    -586.098-776.668-255.428  1.00646.870          H  
ATOM  24454 1HD  ARG D1605    -584.645-775.457-256.948  1.00646.870          H  
ATOM  24455 2HD  ARG D1605    -585.633-776.031-258.320  1.00646.870          H  
ATOM  24456  HE  ARG D1605    -587.332-774.802-256.418  1.00646.870          H  
ATOM  24457 1HH1 ARG D1605    -584.809-773.903-258.728  1.00646.870          H  
ATOM  24458 2HH1 ARG D1605    -585.444-772.297-258.973  1.00646.870          H  
ATOM  24459 1HH2 ARG D1605    -588.130-772.715-256.757  1.00646.870          H  
ATOM  24460 2HH2 ARG D1605    -587.326-771.620-257.858  1.00646.870          H  
ATOM  24461  N   SER D1606    -584.364-779.199-253.736  1.00386.260          N  
ATOM  24462  CA  SER D1606    -584.200-778.842-252.332  1.00386.860          C  
ATOM  24463  C   SER D1606    -582.766-779.118-251.921  1.00386.920          C  
ATOM  24464  O   SER D1606    -582.210-780.167-252.268  1.00387.320          O  
ATOM  24465  CB  SER D1606    -585.141-779.561-251.409  1.00541.360          C  
ATOM  24466  OG  SER D1606    -584.859-779.170-250.119  1.00541.360          O  
ATOM  24467  H   SER D1606    -583.512-779.432-254.263  1.00463.510          H  
ATOM  24468  HA  SER D1606    -584.379-777.773-252.221  1.00464.230          H  
ATOM  24469 1HB  SER D1606    -586.172-779.325-251.635  1.00649.640          H  
ATOM  24470 2HB  SER D1606    -585.013-780.612-251.507  1.00649.640          H  
ATOM  24471  HG  SER D1606    -585.550-779.557-249.547  1.00649.640          H  
ATOM  24472  N   VAL D1607    -582.174-778.213-251.155  1.00386.540          N  
ATOM  24473  CA  VAL D1607    -580.802-778.410-250.731  1.00386.540          C  
ATOM  24474  C   VAL D1607    -580.667-778.358-249.198  1.00387.080          C  
ATOM  24475  O   VAL D1607    -580.948-777.318-248.620  1.00386.730          O  
ATOM  24476  CB  VAL D1607    -579.950-777.297-251.354  1.00541.160          C  
ATOM  24477  CG1 VAL D1607    -578.571-777.453-250.963  1.00541.160          C  
ATOM  24478  CG2 VAL D1607    -580.065-777.337-252.867  1.00541.160          C  
ATOM  24479  H   VAL D1607    -582.691-777.388-250.880  1.00463.850          H  
ATOM  24480  HA  VAL D1607    -580.463-779.353-251.140  1.00463.850          H  
ATOM  24481  HB  VAL D1607    -580.293-776.331-250.984  1.00649.390          H  
ATOM  24482 1HG1 VAL D1607    -577.994-776.656-251.412  1.00649.390          H  
ATOM  24483 2HG1 VAL D1607    -578.463-777.415-249.879  1.00649.390          H  
ATOM  24484 3HG1 VAL D1607    -578.228-778.407-251.337  1.00649.390          H  
ATOM  24485 1HG2 VAL D1607    -579.464-776.546-253.295  1.00649.390          H  
ATOM  24486 2HG2 VAL D1607    -579.715-778.294-253.240  1.00649.390          H  
ATOM  24487 3HG2 VAL D1607    -581.096-777.197-253.178  1.00649.390          H  
ATOM  24488  N   PRO D1608    -580.243-779.446-248.521  1.00387.930          N  
ATOM  24489  CA  PRO D1608    -580.061-779.570-247.079  1.00388.520          C  
ATOM  24490  C   PRO D1608    -578.763-778.924-246.603  1.00387.910          C  
ATOM  24491  O   PRO D1608    -577.826-778.788-247.386  1.00387.280          O  
ATOM  24492  CB  PRO D1608    -580.028-781.087-246.882  1.00582.780          C  
ATOM  24493  CG  PRO D1608    -579.408-781.612-248.156  1.00582.780          C  
ATOM  24494  CD  PRO D1608    -579.902-780.680-249.255  1.00582.780          C  
ATOM  24495  HA  PRO D1608    -580.924-779.132-246.559  1.00466.220          H  
ATOM  24496 1HB  PRO D1608    -579.439-781.334-245.986  1.00699.340          H  
ATOM  24497 2HB  PRO D1608    -581.053-781.474-246.710  1.00699.340          H  
ATOM  24498 1HG  PRO D1608    -578.299-781.620-248.088  1.00699.340          H  
ATOM  24499 2HG  PRO D1608    -579.719-782.659-248.325  1.00699.340          H  
ATOM  24500 1HD  PRO D1608    -579.056-780.499-249.927  1.00699.340          H  
ATOM  24501 2HD  PRO D1608    -580.786-781.109-249.767  1.00699.340          H  
ATOM  24502  N   ASP D1609    -578.697-778.644-245.308  1.00388.130          N  
ATOM  24503  CA  ASP D1609    -577.535-778.152-244.556  1.00387.700          C  
ATOM  24504  C   ASP D1609    -576.155-778.092-245.256  1.00387.380          C  
ATOM  24505  O   ASP D1609    -575.692-777.014-245.639  1.00386.620          O  
ATOM  24506  CB  ASP D1609    -577.428-779.023-243.311  1.00542.950          C  
ATOM  24507  CG  ASP D1609    -578.569-778.767-242.339  1.00542.950          C  
ATOM  24508  OD1 ASP D1609    -579.238-777.748-242.461  1.00542.950          O  
ATOM  24509  OD2 ASP D1609    -578.800-779.600-241.511  1.00542.950          O  
ATOM  24510  H   ASP D1609    -579.548-778.762-244.761  1.00465.760          H  
ATOM  24511  HA  ASP D1609    -577.773-777.141-244.235  1.00465.240          H  
ATOM  24512 1HB  ASP D1609    -577.463-780.071-243.599  1.00651.540          H  
ATOM  24513 2HB  ASP D1609    -576.490-778.863-242.820  1.00651.540          H  
ATOM  24514  N   MET D1610    -575.490-779.240-245.422  1.00387.990          N  
ATOM  24515  CA  MET D1610    -574.119-779.285-245.964  1.00387.840          C  
ATOM  24516  C   MET D1610    -573.927-778.860-247.400  1.00387.130          C  
ATOM  24517  O   MET D1610    -572.785-778.723-247.847  1.00386.750          O  
ATOM  24518  CB  MET D1610    -573.482-780.662-245.805  1.00543.040          C  
ATOM  24519  CG  MET D1610    -573.058-781.019-244.410  1.00543.040          C  
ATOM  24520  SD  MET D1610    -571.890-779.796-243.733  1.00543.040          S  
ATOM  24521  CE  MET D1610    -570.479-779.845-244.832  1.00543.040          C  
ATOM  24522  H   MET D1610    -575.940-780.100-245.150  1.00465.590          H  
ATOM  24523  HA  MET D1610    -573.532-778.584-245.372  1.00465.410          H  
ATOM  24524 1HB  MET D1610    -574.202-781.416-246.125  1.00651.640          H  
ATOM  24525 2HB  MET D1610    -572.633-780.753-246.477  1.00651.640          H  
ATOM  24526 1HG  MET D1610    -573.925-781.062-243.757  1.00651.640          H  
ATOM  24527 2HG  MET D1610    -572.574-781.995-244.409  1.00651.640          H  
ATOM  24528 1HE  MET D1610    -569.726-779.142-244.468  1.00651.640          H  
ATOM  24529 2HE  MET D1610    -570.058-780.849-244.853  1.00651.640          H  
ATOM  24530 3HE  MET D1610    -570.782-779.550-245.839  1.00651.640          H  
ATOM  24531  N   ASP D1611    -575.012-778.705-248.133  1.00386.950          N  
ATOM  24532  CA  ASP D1611    -574.960-778.307-249.518  1.00386.300          C  
ATOM  24533  C   ASP D1611    -575.520-776.906-249.759  1.00385.510          C  
ATOM  24534  O   ASP D1611    -575.612-776.467-250.910  1.00385.000          O  
ATOM  24535  CB  ASP D1611    -575.784-779.315-250.284  1.00541.080          C  
ATOM  24536  CG  ASP D1611    -575.225-780.669-250.195  1.00541.080          C  
ATOM  24537  OD1 ASP D1611    -574.068-780.846-250.445  1.00541.080          O  
ATOM  24538  OD2 ASP D1611    -575.965-781.541-249.804  1.00541.080          O  
ATOM  24539  H   ASP D1611    -575.933-778.837-247.703  1.00464.340          H  
ATOM  24540  HA  ASP D1611    -573.925-778.332-249.855  1.00463.560          H  
ATOM  24541 1HB  ASP D1611    -576.772-779.350-249.835  1.00649.300          H  
ATOM  24542 2HB  ASP D1611    -575.885-779.022-251.317  1.00649.300          H  
ATOM  24543  N   LEU D1612    -575.926-776.200-248.702  1.00385.400          N  
ATOM  24544  CA  LEU D1612    -576.613-774.925-248.906  1.00384.650          C  
ATOM  24545  C   LEU D1612    -575.802-773.915-249.687  1.00383.660          C  
ATOM  24546  O   LEU D1612    -574.647-773.650-249.382  1.00383.310          O  
ATOM  24547  CB  LEU D1612    -576.997-774.324-247.550  1.00538.810          C  
ATOM  24548  CG  LEU D1612    -578.097-775.055-246.756  1.00538.810          C  
ATOM  24549  CD1 LEU D1612    -578.184-774.452-245.358  1.00538.810          C  
ATOM  24550  CD2 LEU D1612    -579.437-774.945-247.452  1.00538.810          C  
ATOM  24551  H   LEU D1612    -575.795-776.565-247.751  1.00462.480          H  
ATOM  24552  HA  LEU D1612    -577.510-775.116-249.479  1.00461.580          H  
ATOM  24553 1HB  LEU D1612    -576.112-774.345-246.923  1.00646.570          H  
ATOM  24554 2HB  LEU D1612    -577.299-773.288-247.694  1.00646.570          H  
ATOM  24555  HG  LEU D1612    -577.840-776.096-246.672  1.00646.570          H  
ATOM  24556 1HD1 LEU D1612    -578.949-774.981-244.787  1.00646.570          H  
ATOM  24557 2HD1 LEU D1612    -577.220-774.561-244.858  1.00646.570          H  
ATOM  24558 3HD1 LEU D1612    -578.444-773.397-245.423  1.00646.570          H  
ATOM  24559 1HD2 LEU D1612    -580.182-775.476-246.862  1.00646.570          H  
ATOM  24560 2HD2 LEU D1612    -579.722-773.899-247.540  1.00646.570          H  
ATOM  24561 3HD2 LEU D1612    -579.398-775.388-248.434  1.00646.570          H  
ATOM  24562  N   SER D1613    -576.427-773.379-250.740  1.00383.180          N  
ATOM  24563  CA  SER D1613    -575.840-772.411-251.678  1.00382.170          C  
ATOM  24564  C   SER D1613    -574.587-772.933-252.395  1.00382.080          C  
ATOM  24565  O   SER D1613    -573.881-772.168-253.059  1.00381.910          O  
ATOM  24566  CB  SER D1613    -575.511-771.108-250.963  1.00535.440          C  
ATOM  24567  OG  SER D1613    -576.664-770.528-250.405  1.00535.440          O  
ATOM  24568  H   SER D1613    -577.383-773.650-250.906  1.00459.820          H  
ATOM  24569  HA  SER D1613    -576.588-772.194-252.440  1.00458.600          H  
ATOM  24570 1HB  SER D1613    -574.774-771.288-250.180  1.00642.530          H  
ATOM  24571 2HB  SER D1613    -575.060-770.415-251.669  1.00642.530          H  
ATOM  24572  HG  SER D1613    -576.372-769.716-249.987  1.00642.530          H  
ATOM  24573  N   GLY D1614    -574.361-774.244-252.344  1.00382.140          N  
ATOM  24574  CA  GLY D1614    -573.215-774.886-252.957  1.00382.110          C  
ATOM  24575  C   GLY D1614    -572.149-775.145-251.898  1.00383.040          C  
ATOM  24576  O   GLY D1614    -571.927-774.317-250.998  1.00383.370          O  
ATOM  24577  H   GLY D1614    -574.992-774.835-251.795  1.00458.570          H  
ATOM  24578 1HA  GLY D1614    -573.522-775.827-253.413  1.00458.530          H  
ATOM  24579 2HA  GLY D1614    -572.814-774.252-253.746  1.00458.530          H  
ATOM  24580  N   SER D1615    -571.368-776.228-252.087  1.00383.420          N  
ATOM  24581  CA  SER D1615    -570.342-776.661-251.123  1.00384.290          C  
ATOM  24582  C   SER D1615    -569.285-775.595-250.882  1.00384.710          C  
ATOM  24583  O   SER D1615    -568.692-775.510-249.806  1.00385.670          O  
ATOM  24584  CB  SER D1615    -569.661-777.892-251.652  1.00537.660          C  
ATOM  24585  OG  SER D1615    -568.920-777.571-252.796  1.00537.660          O  
ATOM  24586  H   SER D1615    -571.531-776.822-252.890  1.00460.100          H  
ATOM  24587  HA  SER D1615    -570.830-776.903-250.180  1.00461.150          H  
ATOM  24588 1HB  SER D1615    -569.007-778.319-250.889  1.00645.190          H  
ATOM  24589 2HB  SER D1615    -570.414-778.631-251.901  1.00645.190          H  
ATOM  24590  HG  SER D1615    -568.477-778.406-253.095  1.00645.190          H  
ATOM  24591  N   PHE D1616    -569.159-774.691-251.845  1.00384.000          N  
ATOM  24592  CA  PHE D1616    -568.244-773.564-251.805  1.00384.260          C  
ATOM  24593  C   PHE D1616    -568.391-772.825-250.477  1.00384.860          C  
ATOM  24594  O   PHE D1616    -567.404-772.375-249.894  1.00384.460          O  
ATOM  24595  CB  PHE D1616    -568.535-772.608-252.962  1.00537.860          C  
ATOM  24596  CG  PHE D1616    -567.611-771.433-253.038  1.00537.860          C  
ATOM  24597  CD1 PHE D1616    -566.384-771.534-253.673  1.00537.860          C  
ATOM  24598  CD2 PHE D1616    -567.957-770.237-252.472  1.00537.860          C  
ATOM  24599  CE1 PHE D1616    -565.539-770.447-253.735  1.00537.860          C  
ATOM  24600  CE2 PHE D1616    -567.129-769.152-252.525  1.00537.860          C  
ATOM  24601  CZ  PHE D1616    -565.914-769.252-253.160  1.00537.860          C  
ATOM  24602  H   PHE D1616    -569.716-774.842-252.672  1.00460.800          H  
ATOM  24603  HA  PHE D1616    -567.223-773.934-251.891  1.00461.110          H  
ATOM  24604 1HB  PHE D1616    -568.475-773.149-253.901  1.00645.430          H  
ATOM  24605 2HB  PHE D1616    -569.553-772.230-252.868  1.00645.430          H  
ATOM  24606  HD1 PHE D1616    -566.090-772.481-254.125  1.00645.430          H  
ATOM  24607  HD2 PHE D1616    -568.897-770.162-251.973  1.00645.430          H  
ATOM  24608  HE1 PHE D1616    -564.575-770.531-254.238  1.00645.430          H  
ATOM  24609  HE2 PHE D1616    -567.433-768.211-252.063  1.00645.430          H  
ATOM  24610  HZ  PHE D1616    -565.250-768.390-253.206  1.00645.430          H  
ATOM  24611  N   TYR D1617    -569.643-772.653-250.034  1.00385.800          N  
ATOM  24612  CA  TYR D1617    -569.951-771.926-248.821  1.00386.460          C  
ATOM  24613  C   TYR D1617    -570.276-772.915-247.701  1.00387.590          C  
ATOM  24614  O   TYR D1617    -569.739-772.838-246.582  1.00388.190          O  
ATOM  24615  CB  TYR D1617    -571.213-771.087-249.061  1.00540.780          C  
ATOM  24616  CG  TYR D1617    -571.137-770.126-250.185  1.00540.780          C  
ATOM  24617  CD1 TYR D1617    -571.680-770.500-251.394  1.00540.780          C  
ATOM  24618  CD2 TYR D1617    -570.565-768.882-250.034  1.00540.780          C  
ATOM  24619  CE1 TYR D1617    -571.658-769.643-252.461  1.00540.780          C  
ATOM  24620  CE2 TYR D1617    -570.539-768.007-251.104  1.00540.780          C  
ATOM  24621  CZ  TYR D1617    -571.086-768.387-252.318  1.00540.780          C  
ATOM  24622  OH  TYR D1617    -571.068-767.524-253.386  1.00540.780          O  
ATOM  24623  H   TYR D1617    -570.418-773.069-250.553  1.00462.960          H  
ATOM  24624  HA  TYR D1617    -569.101-771.309-248.528  1.00463.750          H  
ATOM  24625 1HB  TYR D1617    -572.061-771.756-249.249  1.00648.940          H  
ATOM  24626 2HB  TYR D1617    -571.447-770.526-248.181  1.00648.940          H  
ATOM  24627  HD1 TYR D1617    -572.131-771.486-251.499  1.00648.940          H  
ATOM  24628  HD2 TYR D1617    -570.141-768.587-249.078  1.00648.940          H  
ATOM  24629  HE1 TYR D1617    -572.094-769.956-253.412  1.00648.940          H  
ATOM  24630  HE2 TYR D1617    -570.090-767.020-250.989  1.00648.940          H  
ATOM  24631  HH  TYR D1617    -571.493-767.942-254.140  1.00648.940          H  
ATOM  24632  N   ALA D1618    -571.126-773.897-248.032  1.00387.910          N  
ATOM  24633  CA  ALA D1618    -571.649-774.853-247.057  1.00388.990          C  
ATOM  24634  C   ALA D1618    -570.583-775.674-246.350  1.00389.940          C  
ATOM  24635  O   ALA D1618    -570.732-775.979-245.170  1.00390.770          O  
ATOM  24636  CB  ALA D1618    -572.634-775.767-247.703  1.00544.150          C  
ATOM  24637  H   ALA D1618    -571.477-773.944-248.996  1.00465.490          H  
ATOM  24638  HA  ALA D1618    -572.180-774.286-246.303  1.00466.790          H  
ATOM  24639 1HB  ALA D1618    -573.043-776.391-246.937  1.00652.980          H  
ATOM  24640 2HB  ALA D1618    -573.406-775.192-248.143  1.00652.980          H  
ATOM  24641 3HB  ALA D1618    -572.155-776.359-248.458  1.00652.980          H  
ATOM  24642  N   ALA D1619    -569.476-775.983-247.012  1.00389.790          N  
ATOM  24643  CA  ALA D1619    -568.444-776.809-246.409  1.00390.630          C  
ATOM  24644  C   ALA D1619    -567.923-776.225-245.095  1.00390.890          C  
ATOM  24645  O   ALA D1619    -567.499-776.975-244.214  1.00391.860          O  
ATOM  24646  CB  ALA D1619    -567.301-776.982-247.382  1.00546.550          C  
ATOM  24647  H   ALA D1619    -569.347-775.701-247.987  1.00467.750          H  
ATOM  24648  HA  ALA D1619    -568.876-777.782-246.200  1.00468.760          H  
ATOM  24649 1HB  ALA D1619    -566.543-777.627-246.941  1.00655.860          H  
ATOM  24650 2HB  ALA D1619    -567.675-777.426-248.303  1.00655.860          H  
ATOM  24651 3HB  ALA D1619    -566.866-776.003-247.600  1.00655.860          H  
ATOM  24652  N   ASP D1620    -567.910-774.888-244.969  1.00390.020          N  
ATOM  24653  CA  ASP D1620    -567.428-774.218-243.766  1.00390.160          C  
ATOM  24654  C   ASP D1620    -568.602-773.657-242.965  1.00390.460          C  
ATOM  24655  O   ASP D1620    -568.414-772.816-242.079  1.00390.930          O  
ATOM  24656  CB  ASP D1620    -566.470-773.081-244.129  1.00546.170          C  
ATOM  24657  CG  ASP D1620    -565.146-773.546-244.749  1.00546.170          C  
ATOM  24658  OD1 ASP D1620    -564.564-774.490-244.269  1.00546.170          O  
ATOM  24659  OD2 ASP D1620    -564.737-772.941-245.711  1.00546.170          O  
ATOM  24660  H   ASP D1620    -568.285-774.284-245.708  1.00468.020          H  
ATOM  24661  HA  ASP D1620    -566.901-774.943-243.147  1.00468.190          H  
ATOM  24662 1HB  ASP D1620    -566.967-772.417-244.840  1.00655.400          H  
ATOM  24663 2HB  ASP D1620    -566.249-772.497-243.238  1.00655.400          H  
ATOM  24664  N   TRP D1621    -569.810-774.102-243.312  1.00390.180          N  
ATOM  24665  CA  TRP D1621    -571.076-773.667-242.748  1.00390.340          C  
ATOM  24666  C   TRP D1621    -571.401-772.183-242.912  1.00390.680          C  
ATOM  24667  O   TRP D1621    -572.157-771.634-242.103  1.00391.010          O  
ATOM  24668  CB  TRP D1621    -571.148-773.990-241.253  1.00546.410          C  
ATOM  24669  CG  TRP D1621    -571.182-775.417-240.901  1.00546.410          C  
ATOM  24670  CD1 TRP D1621    -570.213-776.144-240.296  1.00546.410          C  
ATOM  24671  CD2 TRP D1621    -572.291-776.314-241.111  1.00546.410          C  
ATOM  24672  NE1 TRP D1621    -570.649-777.431-240.095  1.00546.410          N  
ATOM  24673  CE2 TRP D1621    -571.926-777.543-240.586  1.00546.410          C  
ATOM  24674  CE3 TRP D1621    -573.553-776.165-241.688  1.00546.410          C  
ATOM  24675  CZ2 TRP D1621    -572.783-778.625-240.607  1.00546.410          C  
ATOM  24676  CZ3 TRP D1621    -574.401-777.228-241.715  1.00546.410          C  
ATOM  24677  CH2 TRP D1621    -574.035-778.436-241.186  1.00546.410          C  
ATOM  24678  H   TRP D1621    -569.882-774.824-244.028  1.00468.220          H  
ATOM  24679  HA  TRP D1621    -571.853-774.237-243.255  1.00468.410          H  
ATOM  24680 1HB  TRP D1621    -570.311-773.539-240.733  1.00655.690          H  
ATOM  24681 2HB  TRP D1621    -572.019-773.558-240.843  1.00655.690          H  
ATOM  24682  HD1 TRP D1621    -569.239-775.759-240.000  1.00655.690          H  
ATOM  24683  HE1 TRP D1621    -570.119-778.171-239.656  1.00655.690          H  
ATOM  24684  HE3 TRP D1621    -573.854-775.222-242.110  1.00655.690          H  
ATOM  24685  HZ2 TRP D1621    -572.507-779.594-240.195  1.00655.690          H  
ATOM  24686  HZ3 TRP D1621    -575.374-777.075-242.167  1.00655.690          H  
ATOM  24687  HH2 TRP D1621    -574.736-779.269-241.219  1.00655.690          H  
ATOM  24688  N   GLU D1622    -570.950-771.520-243.979  1.00390.570          N  
ATOM  24689  CA  GLU D1622    -571.287-770.107-244.064  1.00390.870          C  
ATOM  24690  C   GLU D1622    -572.796-769.817-244.024  1.00391.390          C  
ATOM  24691  O   GLU D1622    -573.176-768.844-243.368  1.00391.710          O  
ATOM  24692  CB  GLU D1622    -570.602-769.430-245.253  1.00547.100          C  
ATOM  24693  CG  GLU D1622    -570.934-767.960-245.416  1.00547.100          C  
ATOM  24694  CD  GLU D1622    -570.130-767.332-246.493  1.00547.100          C  
ATOM  24695  OE1 GLU D1622    -569.199-767.960-246.935  1.00547.100          O  
ATOM  24696  OE2 GLU D1622    -570.435-766.233-246.886  1.00547.100          O  
ATOM  24697  H   GLU D1622    -570.373-771.960-244.707  1.00468.680          H  
ATOM  24698  HA  GLU D1622    -570.858-769.628-243.185  1.00469.040          H  
ATOM  24699 1HB  GLU D1622    -569.522-769.495-245.108  1.00656.520          H  
ATOM  24700 2HB  GLU D1622    -570.812-769.925-246.165  1.00656.520          H  
ATOM  24701 1HG  GLU D1622    -571.989-767.859-245.671  1.00656.520          H  
ATOM  24702 2HG  GLU D1622    -570.762-767.442-244.473  1.00656.520          H  
ATOM  24703  N   PRO D1623    -573.683-770.567-244.723  1.00391.530          N  
ATOM  24704  CA  PRO D1623    -575.125-770.394-244.689  1.00391.980          C  
ATOM  24705  C   PRO D1623    -575.731-770.611-243.295  1.00392.160          C  
ATOM  24706  O   PRO D1623    -576.834-770.134-243.011  1.00391.820          O  
ATOM  24707  CB  PRO D1623    -575.610-771.464-245.675  1.00587.970          C  
ATOM  24708  CG  PRO D1623    -574.422-771.721-246.566  1.00587.970          C  
ATOM  24709  CD  PRO D1623    -573.254-771.618-245.661  1.00587.970          C  
ATOM  24710  HA  PRO D1623    -575.367-769.393-245.067  1.00470.380          H  
ATOM  24711 1HB  PRO D1623    -575.926-772.360-245.123  1.00705.560          H  
ATOM  24712 2HB  PRO D1623    -576.490-771.104-246.230  1.00705.560          H  
ATOM  24713 1HG  PRO D1623    -574.484-772.708-247.035  1.00705.560          H  
ATOM  24714 2HG  PRO D1623    -574.388-770.993-247.389  1.00705.560          H  
ATOM  24715 1HD  PRO D1623    -573.145-772.570-245.141  1.00705.560          H  
ATOM  24716 2HD  PRO D1623    -572.393-771.357-246.234  1.00705.560          H  
ATOM  24717  N   LEU D1624    -575.026-771.351-242.424  1.00392.700          N  
ATOM  24718  CA  LEU D1624    -575.524-771.610-241.084  1.00392.890          C  
ATOM  24719  C   LEU D1624    -575.448-770.306-240.333  1.00393.190          C  
ATOM  24720  O   LEU D1624    -576.412-769.887-239.682  1.00393.640          O  
ATOM  24721  CB  LEU D1624    -574.654-772.656-240.378  1.00549.970          C  
ATOM  24722  CG  LEU D1624    -575.046-773.150-238.960  1.00549.970          C  
ATOM  24723  CD1 LEU D1624    -576.414-773.847-238.996  1.00549.970          C  
ATOM  24724  CD2 LEU D1624    -573.954-774.103-238.451  1.00549.970          C  
ATOM  24725  H   LEU D1624    -574.098-771.704-242.644  1.00471.240          H  
ATOM  24726  HA  LEU D1624    -576.560-771.935-241.146  1.00471.470          H  
ATOM  24727 1HB  LEU D1624    -574.576-773.505-241.016  1.00659.960          H  
ATOM  24728 2HB  LEU D1624    -573.675-772.220-240.267  1.00659.960          H  
ATOM  24729  HG  LEU D1624    -575.119-772.293-238.284  1.00659.960          H  
ATOM  24730 1HD1 LEU D1624    -576.672-774.186-237.992  1.00659.960          H  
ATOM  24731 2HD1 LEU D1624    -577.179-773.158-239.342  1.00659.960          H  
ATOM  24732 3HD1 LEU D1624    -576.367-774.707-239.666  1.00659.960          H  
ATOM  24733 1HD2 LEU D1624    -574.207-774.447-237.448  1.00659.960          H  
ATOM  24734 2HD2 LEU D1624    -573.877-774.954-239.111  1.00659.960          H  
ATOM  24735 3HD2 LEU D1624    -572.997-773.582-238.422  1.00659.960          H  
ATOM  24736  N   HIS D1625    -574.281-769.663-240.503  1.00392.920          N  
ATOM  24737  CA  HIS D1625    -573.914-768.411-239.860  1.00393.160          C  
ATOM  24738  C   HIS D1625    -574.724-767.264-240.452  1.00392.680          C  
ATOM  24739  O   HIS D1625    -575.077-766.313-239.756  1.00392.980          O  
ATOM  24740  CB  HIS D1625    -572.414-768.158-240.045  1.00550.330          C  
ATOM  24741  CG  HIS D1625    -571.530-769.158-239.328  1.00550.330          C  
ATOM  24742  ND1 HIS D1625    -571.511-769.303-237.954  1.00550.330          N  
ATOM  24743  CD2 HIS D1625    -570.632-770.053-239.809  1.00550.330          C  
ATOM  24744  CE1 HIS D1625    -570.642-770.243-237.626  1.00550.330          C  
ATOM  24745  NE2 HIS D1625    -570.097-770.711-238.731  1.00550.330          N  
ATOM  24746  H   HIS D1625    -573.575-770.143-241.070  1.00471.500          H  
ATOM  24747  HA  HIS D1625    -574.122-768.470-238.797  1.00471.790          H  
ATOM  24748 1HB  HIS D1625    -572.171-768.203-241.105  1.00660.390          H  
ATOM  24749 2HB  HIS D1625    -572.161-767.165-239.704  1.00660.390          H  
ATOM  24750  HD2 HIS D1625    -570.376-770.222-240.853  1.00660.390          H  
ATOM  24751  HE1 HIS D1625    -570.413-770.575-236.613  1.00660.390          H  
ATOM  24752  HE2 HIS D1625    -569.394-771.438-238.787  1.00660.390          H  
ATOM  24753  N   SER D1626    -575.033-767.356-241.749  1.00391.930          N  
ATOM  24754  CA  SER D1626    -575.857-766.350-242.403  1.00391.470          C  
ATOM  24755  C   SER D1626    -577.217-766.339-241.711  1.00392.000          C  
ATOM  24756  O   SER D1626    -577.733-765.283-241.335  1.00391.870          O  
ATOM  24757  CB  SER D1626    -576.017-766.663-243.874  1.00548.240          C  
ATOM  24758  OG  SER D1626    -576.799-765.695-244.518  1.00548.240          O  
ATOM  24759  H   SER D1626    -574.648-768.126-242.297  1.00470.320          H  
ATOM  24760  HA  SER D1626    -575.391-765.372-242.287  1.00469.760          H  
ATOM  24761 1HB  SER D1626    -575.035-766.726-244.345  1.00657.890          H  
ATOM  24762 2HB  SER D1626    -576.492-767.631-243.978  1.00657.890          H  
ATOM  24763  HG  SER D1626    -576.852-765.966-245.435  1.00657.890          H  
ATOM  24764  N   GLY D1627    -577.780-767.541-241.501  1.00392.590          N  
ATOM  24765  CA  GLY D1627    -579.040-767.715-240.790  1.00393.130          C  
ATOM  24766  C   GLY D1627    -578.947-767.141-239.371  1.00392.980          C  
ATOM  24767  O   GLY D1627    -579.786-766.330-238.964  1.00393.090          O  
ATOM  24768  H   GLY D1627    -577.327-768.376-241.885  1.00471.110          H  
ATOM  24769 1HA  GLY D1627    -579.840-767.223-241.340  1.00471.760          H  
ATOM  24770 2HA  GLY D1627    -579.277-768.777-240.742  1.00471.760          H  
ATOM  24771  N   SER D1628    -577.941-767.589-238.612  1.00392.740          N  
ATOM  24772  CA  SER D1628    -577.716-767.103-237.255  1.00392.560          C  
ATOM  24773  C   SER D1628    -576.288-767.257-236.774  1.00392.320          C  
ATOM  24774  O   SER D1628    -575.659-768.304-236.906  1.00391.730          O  
ATOM  24775  CB  SER D1628    -578.579-767.790-236.240  1.00549.660          C  
ATOM  24776  OG  SER D1628    -578.237-767.310-234.944  1.00549.660          O  
ATOM  24777  H   SER D1628    -577.307-768.291-239.007  1.00471.290          H  
ATOM  24778  HA  SER D1628    -577.955-766.039-237.243  1.00471.070          H  
ATOM  24779 1HB  SER D1628    -579.630-767.596-236.446  1.00659.590          H  
ATOM  24780 2HB  SER D1628    -578.415-768.857-236.304  1.00659.590          H  
ATOM  24781  HG  SER D1628    -578.780-767.815-234.302  1.00659.590          H  
ATOM  24782  N   LEU D1629    -575.801-766.224-236.103  1.00392.840          N  
ATOM  24783  CA  LEU D1629    -574.458-766.234-235.540  1.00392.690          C  
ATOM  24784  C   LEU D1629    -574.412-766.763-234.108  1.00393.620          C  
ATOM  24785  O   LEU D1629    -573.353-766.736-233.479  1.00394.330          O  
ATOM  24786  CB  LEU D1629    -573.870-764.818-235.564  1.00549.830          C  
ATOM  24787  CG  LEU D1629    -573.670-764.151-236.937  1.00549.830          C  
ATOM  24788  CD1 LEU D1629    -573.189-762.716-236.706  1.00549.830          C  
ATOM  24789  CD2 LEU D1629    -572.656-764.936-237.765  1.00549.830          C  
ATOM  24790  H   LEU D1629    -576.380-765.400-236.012  1.00471.410          H  
ATOM  24791  HA  LEU D1629    -573.843-766.898-236.143  1.00471.230          H  
ATOM  24792 1HB  LEU D1629    -574.526-764.176-235.009  1.00659.790          H  
ATOM  24793 2HB  LEU D1629    -572.905-764.839-235.064  1.00659.790          H  
ATOM  24794  HG  LEU D1629    -574.620-764.118-237.477  1.00659.790          H  
ATOM  24795 1HD1 LEU D1629    -573.053-762.223-237.669  1.00659.790          H  
ATOM  24796 2HD1 LEU D1629    -573.932-762.172-236.122  1.00659.790          H  
ATOM  24797 3HD1 LEU D1629    -572.243-762.729-236.167  1.00659.790          H  
ATOM  24798 1HD2 LEU D1629    -572.523-764.449-238.730  1.00659.790          H  
ATOM  24799 2HD2 LEU D1629    -571.700-764.976-237.242  1.00659.790          H  
ATOM  24800 3HD2 LEU D1629    -573.020-765.940-237.930  1.00659.790          H  
ATOM  24801  N   GLY D1630    -575.552-767.215-233.576  1.00393.640          N  
ATOM  24802  CA  GLY D1630    -575.579-767.698-232.196  1.00394.530          C  
ATOM  24803  C   GLY D1630    -575.711-766.543-231.215  1.00395.200          C  
ATOM  24804  O   GLY D1630    -574.995-766.486-230.213  1.00395.750          O  
ATOM  24805  H   GLY D1630    -576.395-767.241-234.149  1.00472.370          H  
ATOM  24806 1HA  GLY D1630    -576.412-768.385-232.066  1.00473.440          H  
ATOM  24807 2HA  GLY D1630    -574.667-768.255-231.986  1.00473.440          H  
ATOM  24808  N   MET D1631    -576.543-765.564-231.577  1.00395.080          N  
ATOM  24809  CA  MET D1631    -576.812-764.366-230.780  1.00395.650          C  
ATOM  24810  C   MET D1631    -578.178-764.338-230.038  1.00395.580          C  
ATOM  24811  O   MET D1631    -579.050-763.580-230.462  1.00395.500          O  
ATOM  24812  CB  MET D1631    -576.723-763.159-231.702  1.00553.680          C  
ATOM  24813  CG  MET D1631    -575.391-763.044-232.402  1.00553.680          C  
ATOM  24814  SD  MET D1631    -574.023-762.711-231.317  1.00553.680          S  
ATOM  24815  CE  MET D1631    -572.696-763.294-232.367  1.00553.680          C  
ATOM  24816  H   MET D1631    -577.066-765.695-232.427  1.00474.100          H  
ATOM  24817  HA  MET D1631    -576.024-764.274-230.037  1.00474.780          H  
ATOM  24818 1HB  MET D1631    -577.501-763.221-232.461  1.00664.420          H  
ATOM  24819 2HB  MET D1631    -576.889-762.246-231.129  1.00664.420          H  
ATOM  24820 1HG  MET D1631    -575.193-763.981-232.892  1.00664.420          H  
ATOM  24821 2HG  MET D1631    -575.434-762.263-233.158  1.00664.420          H  
ATOM  24822 1HE  MET D1631    -571.745-763.166-231.856  1.00664.420          H  
ATOM  24823 2HE  MET D1631    -572.848-764.353-232.585  1.00664.420          H  
ATOM  24824 3HE  MET D1631    -572.689-762.727-233.298  1.00664.420          H  
ATOM  24825  N   GLY D1632    -578.404-765.094-228.943  1.00395.590          N  
ATOM  24826  CA  GLY D1632    -577.502-766.066-228.352  1.00395.550          C  
ATOM  24827  C   GLY D1632    -577.784-767.464-228.913  1.00395.500          C  
ATOM  24828  O   GLY D1632    -578.726-767.635-229.709  1.00395.420          O  
ATOM  24829  H   GLY D1632    -579.301-764.978-228.496  1.00474.710          H  
ATOM  24830 1HA  GLY D1632    -576.468-765.778-228.494  1.00474.660          H  
ATOM  24831 2HA  GLY D1632    -577.677-766.061-227.278  1.00474.660          H  
ATOM  24832  N   PRO D1633    -576.993-768.474-228.498  1.00395.560          N  
ATOM  24833  CA  PRO D1633    -577.101-769.863-228.896  1.00395.580          C  
ATOM  24834  C   PRO D1633    -578.415-770.491-228.466  1.00396.690          C  
ATOM  24835  O   PRO D1633    -578.873-771.438-229.092  1.00396.650          O  
ATOM  24836  CB  PRO D1633    -575.903-770.513-228.195  1.00593.370          C  
ATOM  24837  CG  PRO D1633    -575.573-769.596-227.039  1.00593.370          C  
ATOM  24838  CD  PRO D1633    -575.904-768.208-227.533  1.00593.370          C  
ATOM  24839  HA  PRO D1633    -576.975-769.930-229.982  1.00474.700          H  
ATOM  24840 1HB  PRO D1633    -576.169-771.534-227.870  1.00712.040          H  
ATOM  24841 2HB  PRO D1633    -575.066-770.614-228.902  1.00712.040          H  
ATOM  24842 1HG  PRO D1633    -576.144-769.888-226.143  1.00712.040          H  
ATOM  24843 2HG  PRO D1633    -574.509-769.698-226.778  1.00712.040          H  
ATOM  24844 1HD  PRO D1633    -576.233-767.610-226.681  1.00712.040          H  
ATOM  24845 2HD  PRO D1633    -575.032-767.763-228.041  1.00712.040          H  
ATOM  24846  N   MET D1634    -579.049-769.936-227.426  1.00397.670          N  
ATOM  24847  CA  MET D1634    -580.319-770.449-226.943  1.00398.760          C  
ATOM  24848  C   MET D1634    -581.325-770.425-228.068  1.00398.480          C  
ATOM  24849  O   MET D1634    -581.769-771.465-228.555  1.00398.590          O  
ATOM  24850  CB  MET D1634    -580.852-769.613-225.788  1.00557.830          C  
ATOM  24851  CG  MET D1634    -582.183-770.130-225.237  1.00557.830          C  
ATOM  24852  SD  MET D1634    -583.008-768.982-224.149  1.00557.830          S  
ATOM  24853  CE  MET D1634    -583.704-767.852-225.375  1.00557.830          C  
ATOM  24854  H   MET D1634    -578.632-769.171-226.917  1.00477.200          H  
ATOM  24855  HA  MET D1634    -580.188-771.483-226.625  1.00478.510          H  
ATOM  24856 1HB  MET D1634    -580.133-769.642-224.971  1.00669.390          H  
ATOM  24857 2HB  MET D1634    -580.951-768.582-226.084  1.00669.390          H  
ATOM  24858 1HG  MET D1634    -582.849-770.356-226.045  1.00669.390          H  
ATOM  24859 2HG  MET D1634    -582.008-771.054-224.686  1.00669.390          H  
ATOM  24860 1HE  MET D1634    -584.266-767.069-224.868  1.00669.390          H  
ATOM  24861 2HE  MET D1634    -582.912-767.397-225.959  1.00669.390          H  
ATOM  24862 3HE  MET D1634    -584.371-768.402-226.039  1.00669.390          H  
ATOM  24863  N   ALA D1635    -581.720-769.211-228.451  1.00398.100          N  
ATOM  24864  CA  ALA D1635    -582.719-769.017-229.479  1.00397.820          C  
ATOM  24865  C   ALA D1635    -582.286-769.650-230.792  1.00396.800          C  
ATOM  24866  O   ALA D1635    -583.131-770.145-231.550  1.00396.840          O  
ATOM  24867  CB  ALA D1635    -582.981-767.541-229.665  1.00557.060          C  
ATOM  24868  H   ALA D1635    -581.302-768.402-228.018  1.00477.720          H  
ATOM  24869  HA  ALA D1635    -583.636-769.499-229.155  1.00477.380          H  
ATOM  24870 1HB  ALA D1635    -583.753-767.399-230.420  1.00668.470          H  
ATOM  24871 2HB  ALA D1635    -583.311-767.111-228.721  1.00668.470          H  
ATOM  24872 3HB  ALA D1635    -582.062-767.050-229.989  1.00668.470          H  
ATOM  24873  N   THR D1636    -580.980-769.618-231.086  1.00395.890          N  
ATOM  24874  CA  THR D1636    -580.504-770.199-232.328  1.00394.860          C  
ATOM  24875  C   THR D1636    -580.788-771.693-232.393  1.00395.270          C  
ATOM  24876  O   THR D1636    -581.275-772.177-233.418  1.00394.870          O  
ATOM  24877  CB  THR D1636    -579.009-769.914-232.531  1.00553.220          C  
ATOM  24878  OG1 THR D1636    -578.820-768.492-232.647  1.00553.220          O  
ATOM  24879  CG2 THR D1636    -578.487-770.598-233.783  1.00553.220          C  
ATOM  24880  H   THR D1636    -580.306-769.170-230.459  1.00475.070          H  
ATOM  24881  HA  THR D1636    -581.044-769.728-233.148  1.00473.830          H  
ATOM  24882  HB  THR D1636    -578.458-770.274-231.676  1.00663.860          H  
ATOM  24883  HG1 THR D1636    -578.972-768.076-231.767  1.00663.860          H  
ATOM  24884 1HG2 THR D1636    -577.430-770.367-233.908  1.00663.860          H  
ATOM  24885 2HG2 THR D1636    -578.607-771.677-233.700  1.00663.860          H  
ATOM  24886 3HG2 THR D1636    -579.040-770.247-234.639  1.00663.860          H  
ATOM  24887  N   GLU D1637    -580.485-772.435-231.323  1.00396.060          N  
ATOM  24888  CA  GLU D1637    -580.786-773.857-231.321  1.00396.480          C  
ATOM  24889  C   GLU D1637    -582.289-774.112-231.193  1.00397.460          C  
ATOM  24890  O   GLU D1637    -582.810-775.050-231.806  1.00397.500          O  
ATOM  24891  CB  GLU D1637    -580.036-774.601-230.213  1.00554.900          C  
ATOM  24892  CG  GLU D1637    -578.512-774.683-230.412  1.00554.900          C  
ATOM  24893  CD  GLU D1637    -577.819-775.542-229.373  1.00554.900          C  
ATOM  24894  OE1 GLU D1637    -578.433-775.858-228.383  1.00554.900          O  
ATOM  24895  OE2 GLU D1637    -576.684-775.903-229.591  1.00554.900          O  
ATOM  24896  H   GLU D1637    -580.025-772.008-230.510  1.00475.270          H  
ATOM  24897  HA  GLU D1637    -580.462-774.270-232.273  1.00475.780          H  
ATOM  24898 1HB  GLU D1637    -580.221-774.098-229.261  1.00665.880          H  
ATOM  24899 2HB  GLU D1637    -580.423-775.615-230.131  1.00665.880          H  
ATOM  24900 1HG  GLU D1637    -578.286-775.056-231.402  1.00665.880          H  
ATOM  24901 2HG  GLU D1637    -578.114-773.673-230.351  1.00665.880          H  
ATOM  24902  N   LEU D1638    -583.004-773.282-230.421  1.00398.220          N  
ATOM  24903  CA  LEU D1638    -584.422-773.527-230.237  1.00399.220          C  
ATOM  24904  C   LEU D1638    -585.197-773.465-231.529  1.00398.850          C  
ATOM  24905  O   LEU D1638    -586.083-774.292-231.734  1.00399.390          O  
ATOM  24906  CB  LEU D1638    -585.054-772.546-229.247  1.00558.510          C  
ATOM  24907  CG  LEU D1638    -584.681-772.688-227.750  1.00558.510          C  
ATOM  24908  CD1 LEU D1638    -585.246-771.486-227.005  1.00558.510          C  
ATOM  24909  CD2 LEU D1638    -585.249-773.993-227.175  1.00558.510          C  
ATOM  24910  H   LEU D1638    -582.546-772.513-229.921  1.00477.860          H  
ATOM  24911  HA  LEU D1638    -584.536-774.521-229.843  1.00479.060          H  
ATOM  24912 1HB  LEU D1638    -584.778-771.546-229.559  1.00670.210          H  
ATOM  24913 2HB  LEU D1638    -586.136-772.634-229.326  1.00670.210          H  
ATOM  24914  HG  LEU D1638    -583.607-772.693-227.635  1.00670.210          H  
ATOM  24915 1HD1 LEU D1638    -584.991-771.555-225.950  1.00670.210          H  
ATOM  24916 2HD1 LEU D1638    -584.829-770.573-227.416  1.00670.210          H  
ATOM  24917 3HD1 LEU D1638    -586.330-771.466-227.112  1.00670.210          H  
ATOM  24918 1HD2 LEU D1638    -584.984-774.061-226.121  1.00670.210          H  
ATOM  24919 2HD2 LEU D1638    -586.335-773.996-227.275  1.00670.210          H  
ATOM  24920 3HD2 LEU D1638    -584.841-774.852-227.692  1.00670.210          H  
ATOM  24921  N   GLU D1639    -584.877-772.546-232.441  1.00397.940          N  
ATOM  24922  CA  GLU D1639    -585.694-772.517-233.642  1.00397.610          C  
ATOM  24923  C   GLU D1639    -585.841-773.881-234.353  1.00396.930          C  
ATOM  24924  O   GLU D1639    -586.989-774.316-234.502  1.00397.120          O  
ATOM  24925  CB  GLU D1639    -585.216-771.437-234.626  1.00556.790          C  
ATOM  24926  CG  GLU D1639    -586.009-771.425-235.951  1.00556.790          C  
ATOM  24927  CD  GLU D1639    -585.568-770.385-236.914  1.00556.790          C  
ATOM  24928  OE1 GLU D1639    -584.738-769.584-236.570  1.00556.790          O  
ATOM  24929  OE2 GLU D1639    -586.049-770.407-238.023  1.00556.790          O  
ATOM  24930  H   GLU D1639    -584.155-771.836-232.252  1.00477.530          H  
ATOM  24931  HA  GLU D1639    -586.695-772.215-233.334  1.00477.130          H  
ATOM  24932 1HB  GLU D1639    -585.380-770.465-234.162  1.00668.140          H  
ATOM  24933 2HB  GLU D1639    -584.157-771.495-234.816  1.00668.140          H  
ATOM  24934 1HG  GLU D1639    -585.911-772.392-236.445  1.00668.140          H  
ATOM  24935 2HG  GLU D1639    -587.066-771.280-235.726  1.00668.140          H  
ATOM  24936  N   PRO D1640    -584.784-774.596-234.819  1.00396.190          N  
ATOM  24937  CA  PRO D1640    -584.939-775.908-235.425  1.00395.550          C  
ATOM  24938  C   PRO D1640    -585.437-776.984-234.458  1.00396.390          C  
ATOM  24939  O   PRO D1640    -586.113-777.920-234.874  1.00396.060          O  
ATOM  24940  CB  PRO D1640    -583.519-776.206-235.933  1.00593.330          C  
ATOM  24941  CG  PRO D1640    -582.609-775.327-235.107  1.00593.330          C  
ATOM  24942  CD  PRO D1640    -583.410-774.080-234.837  1.00593.330          C  
ATOM  24943  HA  PRO D1640    -585.640-775.811-236.263  1.00474.660          H  
ATOM  24944 1HB  PRO D1640    -583.282-777.272-235.789  1.00711.990          H  
ATOM  24945 2HB  PRO D1640    -583.442-776.012-237.013  1.00711.990          H  
ATOM  24946 1HG  PRO D1640    -582.319-775.845-234.182  1.00711.990          H  
ATOM  24947 2HG  PRO D1640    -581.677-775.124-235.657  1.00711.990          H  
ATOM  24948 1HD  PRO D1640    -583.117-773.668-233.894  1.00711.990          H  
ATOM  24949 2HD  PRO D1640    -583.267-773.369-235.657  1.00711.990          H  
ATOM  24950  N   LEU D1641    -585.188-776.821-233.159  1.00397.510          N  
ATOM  24951  CA  LEU D1641    -585.696-777.782-232.189  1.00398.490          C  
ATOM  24952  C   LEU D1641    -587.213-777.713-232.064  1.00398.840          C  
ATOM  24953  O   LEU D1641    -587.878-778.724-231.864  1.00399.200          O  
ATOM  24954  CB  LEU D1641    -585.062-777.543-230.818  1.00557.490          C  
ATOM  24955  CG  LEU D1641    -583.541-777.854-230.673  1.00557.490          C  
ATOM  24956  CD1 LEU D1641    -583.052-777.323-229.337  1.00557.490          C  
ATOM  24957  CD2 LEU D1641    -583.306-779.315-230.727  1.00557.490          C  
ATOM  24958  H   LEU D1641    -584.577-776.068-232.814  1.00477.010          H  
ATOM  24959  HA  LEU D1641    -585.447-778.780-232.537  1.00478.190          H  
ATOM  24960 1HB  LEU D1641    -585.211-776.512-230.570  1.00668.990          H  
ATOM  24961 2HB  LEU D1641    -585.597-778.144-230.086  1.00668.990          H  
ATOM  24962  HG  LEU D1641    -582.985-777.384-231.467  1.00668.990          H  
ATOM  24963 1HD1 LEU D1641    -581.991-777.543-229.230  1.00668.990          H  
ATOM  24964 2HD1 LEU D1641    -583.196-776.254-229.285  1.00668.990          H  
ATOM  24965 3HD1 LEU D1641    -583.602-777.802-228.530  1.00668.990          H  
ATOM  24966 1HD2 LEU D1641    -582.257-779.506-230.590  1.00668.990          H  
ATOM  24967 2HD2 LEU D1641    -583.855-779.761-229.926  1.00668.990          H  
ATOM  24968 3HD2 LEU D1641    -583.626-779.730-231.673  1.00668.990          H  
ATOM  24969  N   CYS D1642    -587.753-776.492-232.135  1.00398.790          N  
ATOM  24970  CA  CYS D1642    -589.171-776.254-231.913  1.00399.190          C  
ATOM  24971  C   CYS D1642    -590.024-776.145-233.186  1.00398.070          C  
ATOM  24972  O   CYS D1642    -591.235-776.350-233.126  1.00397.720          O  
ATOM  24973  CB  CYS D1642    -589.316-774.958-231.120  1.00558.710          C  
ATOM  24974  SG  CYS D1642    -588.452-774.989-229.524  1.00558.710          S  
ATOM  24975  H   CYS D1642    -587.133-775.697-232.300  1.00478.550          H  
ATOM  24976  HA  CYS D1642    -589.558-777.078-231.315  1.00479.030          H  
ATOM  24977 1HB  CYS D1642    -588.912-774.129-231.708  1.00670.450          H  
ATOM  24978 2HB  CYS D1642    -590.369-774.756-230.937  1.00670.450          H  
ATOM  24979  HG  CYS D1642    -587.228-774.992-230.075  1.00670.450          H  
ATOM  24980  N   THR D1643    -589.407-775.854-234.336  1.00397.530          N  
ATOM  24981  CA  THR D1643    -590.139-775.705-235.598  1.00396.470          C  
ATOM  24982  C   THR D1643    -590.935-776.929-236.111  1.00396.250          C  
ATOM  24983  O   THR D1643    -592.059-776.728-236.579  1.00396.520          O  
ATOM  24984  CB  THR D1643    -589.208-775.190-236.730  1.00555.480          C  
ATOM  24985  OG1 THR D1643    -588.740-773.885-236.400  1.00555.480          O  
ATOM  24986  CG2 THR D1643    -589.952-775.123-238.051  1.00555.480          C  
ATOM  24987  H   THR D1643    -588.413-775.636-234.325  1.00477.040          H  
ATOM  24988  HA  THR D1643    -590.871-774.914-235.437  1.00475.760          H  
ATOM  24989  HB  THR D1643    -588.350-775.844-236.834  1.00666.580          H  
ATOM  24990  HG1 THR D1643    -588.110-773.960-235.665  1.00666.580          H  
ATOM  24991 1HG2 THR D1643    -589.282-774.745-238.801  1.00666.580          H  
ATOM  24992 2HG2 THR D1643    -590.302-776.106-238.353  1.00666.580          H  
ATOM  24993 3HG2 THR D1643    -590.801-774.452-237.954  1.00666.580          H  
ATOM  24994  N   PRO D1644    -590.405-778.174-236.120  1.00395.740          N  
ATOM  24995  CA  PRO D1644    -591.068-779.369-236.619  1.00395.460          C  
ATOM  24996  C   PRO D1644    -592.114-779.888-235.676  1.00396.390          C  
ATOM  24997  O   PRO D1644    -592.143-779.510-234.505  1.00396.860          O  
ATOM  24998  CB  PRO D1644    -589.931-780.364-236.741  1.00593.190          C  
ATOM  24999  CG  PRO D1644    -588.972-779.971-235.663  1.00593.190          C  
ATOM  25000  CD  PRO D1644    -589.045-778.468-235.586  1.00593.190          C  
ATOM  25001  HA  PRO D1644    -591.508-779.162-237.612  1.00474.550          H  
ATOM  25002 1HB  PRO D1644    -590.336-781.382-236.589  1.00711.830          H  
ATOM  25003 2HB  PRO D1644    -589.541-780.335-237.744  1.00711.830          H  
ATOM  25004 1HG  PRO D1644    -589.256-780.439-234.714  1.00711.830          H  
ATOM  25005 2HG  PRO D1644    -587.964-780.320-235.883  1.00711.830          H  
ATOM  25006 1HD  PRO D1644    -588.949-778.272-234.529  1.00711.830          H  
ATOM  25007 2HD  PRO D1644    -588.259-778.007-236.180  1.00711.830          H  
ATOM  25008  N   VAL D1645    -592.936-780.809-236.141  1.00396.700          N  
ATOM  25009  CA  VAL D1645    -593.795-781.476-235.187  1.00397.650          C  
ATOM  25010  C   VAL D1645    -592.876-782.348-234.339  1.00398.720          C  
ATOM  25011  O   VAL D1645    -592.129-783.164-234.874  1.00398.770          O  
ATOM  25012  CB  VAL D1645    -594.867-782.319-235.906  1.00556.330          C  
ATOM  25013  CG1 VAL D1645    -595.706-783.116-234.894  1.00556.330          C  
ATOM  25014  CG2 VAL D1645    -595.752-781.389-236.723  1.00556.330          C  
ATOM  25015  H   VAL D1645    -592.927-781.073-237.145  1.00476.040          H  
ATOM  25016  HA  VAL D1645    -594.280-780.734-234.552  1.00477.180          H  
ATOM  25017  HB  VAL D1645    -594.375-783.030-236.573  1.00667.600          H  
ATOM  25018 1HG1 VAL D1645    -596.450-783.703-235.430  1.00667.600          H  
ATOM  25019 2HG1 VAL D1645    -595.067-783.788-234.332  1.00667.600          H  
ATOM  25020 3HG1 VAL D1645    -596.209-782.431-234.213  1.00667.600          H  
ATOM  25021 1HG2 VAL D1645    -596.504-781.972-237.252  1.00667.600          H  
ATOM  25022 2HG2 VAL D1645    -596.240-780.676-236.062  1.00667.600          H  
ATOM  25023 3HG2 VAL D1645    -595.137-780.849-237.449  1.00667.600          H  
ATOM  25024  N   VAL D1646    -592.933-782.184-233.016  1.00399.570          N  
ATOM  25025  CA  VAL D1646    -592.021-782.924-232.147  1.00400.000          C  
ATOM  25026  C   VAL D1646    -592.648-784.015-231.307  1.00400.000          C  
ATOM  25027  O   VAL D1646    -592.073-784.411-230.286  1.00400.000          O  
ATOM  25028  CB  VAL D1646    -591.252-781.981-231.198  1.00559.830          C  
ATOM  25029  CG1 VAL D1646    -590.343-781.047-231.984  1.00559.830          C  
ATOM  25030  CG2 VAL D1646    -592.220-781.187-230.351  1.00559.830          C  
ATOM  25031  H   VAL D1646    -593.585-781.512-232.636  1.00479.480          H  
ATOM  25032  HA  VAL D1646    -591.289-783.398-232.791  1.00480.000          H  
ATOM  25033  HB  VAL D1646    -590.636-782.572-230.563  1.00671.790          H  
ATOM  25034 1HG1 VAL D1646    -589.788-780.410-231.297  1.00671.790          H  
ATOM  25035 2HG1 VAL D1646    -589.641-781.624-232.572  1.00671.790          H  
ATOM  25036 3HG1 VAL D1646    -590.929-780.427-232.640  1.00671.790          H  
ATOM  25037 1HG2 VAL D1646    -591.655-780.548-229.675  1.00671.790          H  
ATOM  25038 2HG2 VAL D1646    -592.845-780.569-230.988  1.00671.790          H  
ATOM  25039 3HG2 VAL D1646    -592.847-781.864-229.769  1.00671.790          H  
ATOM  25040  N   THR D1647    -593.830-784.480-231.686  1.00400.000          N  
ATOM  25041  CA  THR D1647    -594.385-785.611-230.975  1.00400.000          C  
ATOM  25042  C   THR D1647    -593.508-786.754-231.428  1.00400.000          C  
ATOM  25043  O   THR D1647    -593.443-787.060-232.620  1.00399.770          O  
ATOM  25044  CB  THR D1647    -595.867-785.871-231.328  1.00560.000          C  
ATOM  25045  OG1 THR D1647    -596.657-784.710-231.011  1.00560.000          O  
ATOM  25046  CG2 THR D1647    -596.384-787.059-230.528  1.00560.000          C  
ATOM  25047  H   THR D1647    -594.293-784.092-232.493  1.00480.000          H  
ATOM  25048  HA  THR D1647    -594.276-785.475-229.899  1.00480.000          H  
ATOM  25049  HB  THR D1647    -595.955-786.081-232.393  1.00672.000          H  
ATOM  25050  HG1 THR D1647    -597.539-784.810-231.386  1.00672.000          H  
ATOM  25051 1HG2 THR D1647    -597.428-787.236-230.780  1.00672.000          H  
ATOM  25052 2HG2 THR D1647    -595.800-787.947-230.767  1.00672.000          H  
ATOM  25053 3HG2 THR D1647    -596.300-786.845-229.464  1.00672.000          H  
ATOM  25054  N   CYS D1648    -592.810-787.378-230.500  1.00400.000          N  
ATOM  25055  CA  CYS D1648    -591.850-788.378-230.904  1.00400.000          C  
ATOM  25056  C   CYS D1648    -591.393-789.264-229.772  1.00400.000          C  
ATOM  25057  O   CYS D1648    -591.714-789.035-228.605  1.00400.000          O  
ATOM  25058  CB  CYS D1648    -590.621-787.689-231.494  1.00560.000          C  
ATOM  25059  SG  CYS D1648    -589.750-786.702-230.291  1.00560.000          S  
ATOM  25060  H   CYS D1648    -592.917-787.122-229.529  1.00480.000          H  
ATOM  25061  HA  CYS D1648    -592.309-789.004-231.668  1.00480.000          H  
ATOM  25062 1HB  CYS D1648    -589.931-788.424-231.896  1.00672.000          H  
ATOM  25063 2HB  CYS D1648    -590.918-787.036-232.315  1.00672.000          H  
ATOM  25064  HG  CYS D1648    -590.756-785.784-230.143  1.00672.000          H  
ATOM  25065  N   THR D1649    -590.557-790.218-230.142  1.00400.000          N  
ATOM  25066  CA  THR D1649    -589.901-791.151-229.260  1.00400.000          C  
ATOM  25067  C   THR D1649    -589.282-790.399-228.055  1.00400.000          C  
ATOM  25068  O   THR D1649    -588.531-789.425-228.260  1.00400.000          O  
ATOM  25069  CB  THR D1649    -588.809-791.884-230.092  1.00560.000          C  
ATOM  25070  OG1 THR D1649    -589.427-792.560-231.211  1.00560.000          O  
ATOM  25071  CG2 THR D1649    -588.067-792.892-229.284  1.00560.000          C  
ATOM  25072  H   THR D1649    -590.375-790.336-231.129  1.00480.000          H  
ATOM  25073  HA  THR D1649    -590.637-791.870-228.949  1.00480.000          H  
ATOM  25074  HB  THR D1649    -588.103-791.146-230.471  1.00672.000          H  
ATOM  25075  HG1 THR D1649    -588.731-792.811-231.835  1.00672.000          H  
ATOM  25076 1HG2 THR D1649    -587.315-793.379-229.901  1.00672.000          H  
ATOM  25077 2HG2 THR D1649    -587.587-792.406-228.470  1.00672.000          H  
ATOM  25078 3HG2 THR D1649    -588.762-793.624-228.929  1.00672.000          H  
ATOM  25079  N   PRO D1650    -589.491-790.899-226.793  1.00400.000          N  
ATOM  25080  CA  PRO D1650    -589.014-790.368-225.505  1.00400.000          C  
ATOM  25081  C   PRO D1650    -587.554-789.960-225.512  1.00400.000          C  
ATOM  25082  O   PRO D1650    -587.142-789.105-224.727  1.00400.000          O  
ATOM  25083  CB  PRO D1650    -589.273-791.532-224.545  1.00600.000          C  
ATOM  25084  CG  PRO D1650    -590.477-792.223-225.112  1.00600.000          C  
ATOM  25085  CD  PRO D1650    -590.347-792.119-226.610  1.00600.000          C  
ATOM  25086  HA  PRO D1650    -589.643-789.507-225.235  1.00480.000          H  
ATOM  25087 1HB  PRO D1650    -588.390-792.184-224.491  1.00720.000          H  
ATOM  25088 2HB  PRO D1650    -589.447-791.151-223.529  1.00720.000          H  
ATOM  25089 1HG  PRO D1650    -590.515-793.266-224.748  1.00720.000          H  
ATOM  25090 2HG  PRO D1650    -591.392-791.738-224.742  1.00720.000          H  
ATOM  25091 1HD  PRO D1650    -589.892-793.022-227.017  1.00720.000          H  
ATOM  25092 2HD  PRO D1650    -591.369-791.947-226.989  1.00720.000          H  
ATOM  25093  N   SER D1651    -586.758-790.569-226.388  1.00400.000          N  
ATOM  25094  CA  SER D1651    -585.341-790.287-226.554  1.00400.000          C  
ATOM  25095  C   SER D1651    -585.092-788.819-226.960  1.00400.000          C  
ATOM  25096  O   SER D1651    -583.945-788.369-226.970  1.00400.000          O  
ATOM  25097  CB  SER D1651    -584.759-791.173-227.637  1.00560.000          C  
ATOM  25098  OG  SER D1651    -585.304-790.841-228.900  1.00560.000          O  
ATOM  25099  H   SER D1651    -587.151-791.254-227.010  1.00480.000          H  
ATOM  25100  HA  SER D1651    -584.833-790.479-225.607  1.00480.000          H  
ATOM  25101 1HB  SER D1651    -583.677-791.056-227.659  1.00672.000          H  
ATOM  25102 2HB  SER D1651    -584.973-792.210-227.407  1.00672.000          H  
ATOM  25103  HG  SER D1651    -584.775-791.323-229.561  1.00672.000          H  
ATOM  25104  N   CYS D1652    -586.187-788.074-227.247  1.00400.000          N  
ATOM  25105  CA  CYS D1652    -586.208-786.680-227.661  1.00399.910          C  
ATOM  25106  C   CYS D1652    -585.621-786.602-229.038  1.00398.640          C  
ATOM  25107  O   CYS D1652    -584.877-785.693-229.384  1.00397.750          O  
ATOM  25108  CB  CYS D1652    -585.401-785.816-226.696  1.00559.910          C  
ATOM  25109  SG  CYS D1652    -585.998-785.942-225.004  1.00559.910          S  
ATOM  25110  H   CYS D1652    -587.084-788.561-227.235  1.00480.000          H  
ATOM  25111  HA  CYS D1652    -587.241-786.333-227.689  1.00479.890          H  
ATOM  25112 1HB  CYS D1652    -584.354-786.085-226.714  1.00671.890          H  
ATOM  25113 2HB  CYS D1652    -585.451-784.787-227.005  1.00671.890          H  
ATOM  25114  HG  CYS D1652    -586.210-787.285-225.041  1.00671.890          H  
ATOM  25115  N   THR D1653    -586.017-787.558-229.857  1.00398.580          N  
ATOM  25116  CA  THR D1653    -585.508-787.648-231.219  1.00397.410          C  
ATOM  25117  C   THR D1653    -585.721-786.383-232.028  1.00396.620          C  
ATOM  25118  O   THR D1653    -584.787-785.839-232.620  1.00395.590          O  
ATOM  25119  CB  THR D1653    -586.165-788.831-231.943  1.00556.840          C  
ATOM  25120  OG1 THR D1653    -585.789-790.063-231.292  1.00556.840          O  
ATOM  25121  CG2 THR D1653    -585.739-788.852-233.377  1.00556.840          C  
ATOM  25122  H   THR D1653    -586.690-788.240-229.493  1.00478.300          H  
ATOM  25123  HA  THR D1653    -584.434-787.837-231.163  1.00476.890          H  
ATOM  25124  HB  THR D1653    -587.249-788.725-231.894  1.00668.210          H  
ATOM  25125  HG1 THR D1653    -586.087-790.044-230.368  1.00668.210          H  
ATOM  25126 1HG2 THR D1653    -586.208-789.680-233.891  1.00668.210          H  
ATOM  25127 2HG2 THR D1653    -586.017-787.946-233.869  1.00668.210          H  
ATOM  25128 3HG2 THR D1653    -584.665-788.956-233.407  1.00668.210          H  
ATOM  25129  N   ALA D1654    -586.922-785.834-231.968  1.00397.120          N  
ATOM  25130  CA  ALA D1654    -587.270-784.681-232.778  1.00396.450          C  
ATOM  25131  C   ALA D1654    -586.718-783.396-232.211  1.00396.010          C  
ATOM  25132  O   ALA D1654    -586.987-782.324-232.749  1.00395.500          O  
ATOM  25133  CB  ALA D1654    -588.772-784.552-232.917  1.00555.300          C  
ATOM  25134  H   ALA D1654    -587.629-786.285-231.402  1.00476.540          H  
ATOM  25135  HA  ALA D1654    -586.834-784.831-233.765  1.00475.740          H  
ATOM  25136 1HB  ALA D1654    -589.004-783.705-233.553  1.00666.360          H  
ATOM  25137 2HB  ALA D1654    -589.178-785.457-233.361  1.00666.360          H  
ATOM  25138 3HB  ALA D1654    -589.208-784.394-231.944  1.00666.360          H  
ATOM  25139  N   TYR D1655    -586.034-783.468-231.074  1.00396.570          N  
ATOM  25140  CA  TYR D1655    -585.457-782.287-230.485  1.00396.120          C  
ATOM  25141  C   TYR D1655    -584.158-782.590-229.726  1.00395.730          C  
ATOM  25142  O   TYR D1655    -583.810-781.875-228.787  1.00395.540          O  
ATOM  25143  CB  TYR D1655    -586.520-781.547-229.674  1.00554.750          C  
ATOM  25144  CG  TYR D1655    -587.235-782.340-228.620  1.00554.750          C  
ATOM  25145  CD1 TYR D1655    -586.818-782.309-227.313  1.00554.750          C  
ATOM  25146  CD2 TYR D1655    -588.324-783.104-228.982  1.00554.750          C  
ATOM  25147  CE1 TYR D1655    -587.507-783.028-226.361  1.00554.750          C  
ATOM  25148  CE2 TYR D1655    -589.007-783.827-228.048  1.00554.750          C  
ATOM  25149  CZ  TYR D1655    -588.608-783.790-226.735  1.00554.750          C  
ATOM  25150  OH  TYR D1655    -589.297-784.510-225.787  1.00554.750          O  
ATOM  25151  H   TYR D1655    -585.840-784.365-230.626  1.00475.880          H  
ATOM  25152  HA  TYR D1655    -585.187-781.614-231.295  1.00475.340          H  
ATOM  25153 1HB  TYR D1655    -586.059-780.690-229.187  1.00665.700          H  
ATOM  25154 2HB  TYR D1655    -587.272-781.145-230.360  1.00665.700          H  
ATOM  25155  HD1 TYR D1655    -585.951-781.709-227.029  1.00665.700          H  
ATOM  25156  HD2 TYR D1655    -588.633-783.127-230.013  1.00665.700          H  
ATOM  25157  HE1 TYR D1655    -587.185-782.999-225.321  1.00665.700          H  
ATOM  25158  HE2 TYR D1655    -589.872-784.424-228.341  1.00665.700          H  
ATOM  25159  HH  TYR D1655    -588.895-784.375-224.922  1.00665.700          H  
ATOM  25160  N   THR D1656    -583.423-783.638-230.138  1.00395.590          N  
ATOM  25161  CA  THR D1656    -582.156-783.972-229.465  1.00395.200          C  
ATOM  25162  C   THR D1656    -581.000-783.000-229.779  1.00394.480          C  
ATOM  25163  O   THR D1656    -580.106-782.793-228.956  1.00395.060          O  
ATOM  25164  CB  THR D1656    -581.708-785.436-229.743  1.00553.440          C  
ATOM  25165  OG1 THR D1656    -580.464-785.674-229.083  1.00553.440          O  
ATOM  25166  CG2 THR D1656    -581.550-785.731-231.224  1.00553.440          C  
ATOM  25167  H   THR D1656    -583.772-784.248-230.887  1.00474.710          H  
ATOM  25168  HA  THR D1656    -582.340-783.916-228.392  1.00474.240          H  
ATOM  25169  HB  THR D1656    -582.451-786.116-229.331  1.00664.120          H  
ATOM  25170  HG1 THR D1656    -580.597-785.629-228.131  1.00664.120          H  
ATOM  25171 1HG2 THR D1656    -581.243-786.766-231.352  1.00664.120          H  
ATOM  25172 2HG2 THR D1656    -582.490-785.587-231.711  1.00664.120          H  
ATOM  25173 3HG2 THR D1656    -580.802-785.082-231.661  1.00664.120          H  
ATOM  25174  N   SER D1657    -581.018-782.420-230.975  1.00393.170          N  
ATOM  25175  CA  SER D1657    -579.976-781.526-231.479  1.00392.290          C  
ATOM  25176  C   SER D1657    -580.520-780.488-232.433  1.00391.780          C  
ATOM  25177  O   SER D1657    -581.564-780.678-233.045  1.00391.520          O  
ATOM  25178  CB  SER D1657    -578.893-782.298-232.195  1.00549.560          C  
ATOM  25179  OG  SER D1657    -577.967-781.412-232.791  1.00549.560          O  
ATOM  25180  H   SER D1657    -581.784-782.641-231.591  1.00471.800          H  
ATOM  25181  HA  SER D1657    -579.530-781.006-230.629  1.00470.750          H  
ATOM  25182 1HB  SER D1657    -578.378-782.943-231.481  1.00659.470          H  
ATOM  25183 2HB  SER D1657    -579.333-782.938-232.956  1.00659.470          H  
ATOM  25184  HG  SER D1657    -577.227-781.963-233.083  1.00659.470          H  
ATOM  25185  N   SER D1658    -579.833-779.370-232.586  1.00391.640          N  
ATOM  25186  CA  SER D1658    -580.276-778.358-233.549  1.00391.130          C  
ATOM  25187  C   SER D1658    -580.268-778.900-234.990  1.00391.130          C  
ATOM  25188  O   SER D1658    -580.997-778.432-235.869  1.00390.740          O  
ATOM  25189  CB  SER D1658    -579.384-777.150-233.443  1.00547.790          C  
ATOM  25190  OG  SER D1658    -578.081-777.471-233.832  1.00547.790          O  
ATOM  25191  H   SER D1658    -578.974-779.223-232.063  1.00469.970          H  
ATOM  25192  HA  SER D1658    -581.299-778.067-233.295  1.00469.360          H  
ATOM  25193 1HB  SER D1658    -579.771-776.351-234.071  1.00657.340          H  
ATOM  25194 2HB  SER D1658    -579.390-776.799-232.420  1.00657.340          H  
ATOM  25195  HG  SER D1658    -577.589-776.646-233.826  1.00657.340          H  
ATOM  25196  N   PHE D1659    -579.509-779.961-235.227  1.00391.580          N  
ATOM  25197  CA  PHE D1659    -579.444-780.521-236.564  1.00391.610          C  
ATOM  25198  C   PHE D1659    -580.461-781.629-236.795  1.00391.660          C  
ATOM  25199  O   PHE D1659    -580.346-782.397-237.749  1.00391.490          O  
ATOM  25200  CB  PHE D1659    -578.033-780.977-236.927  1.00548.240          C  
ATOM  25201  CG  PHE D1659    -577.094-779.813-237.210  1.00548.240          C  
ATOM  25202  CD1 PHE D1659    -576.126-779.407-236.304  1.00548.240          C  
ATOM  25203  CD2 PHE D1659    -577.203-779.113-238.418  1.00548.240          C  
ATOM  25204  CE1 PHE D1659    -575.288-778.339-236.605  1.00548.240          C  
ATOM  25205  CE2 PHE D1659    -576.375-778.054-238.704  1.00548.240          C  
ATOM  25206  CZ  PHE D1659    -575.417-777.669-237.802  1.00548.240          C  
ATOM  25207  H   PHE D1659    -578.948-780.344-234.466  1.00469.900          H  
ATOM  25208  HA  PHE D1659    -579.685-779.722-237.265  1.00469.930          H  
ATOM  25209 1HB  PHE D1659    -577.618-781.565-236.113  1.00657.890          H  
ATOM  25210 2HB  PHE D1659    -578.066-781.610-237.815  1.00657.890          H  
ATOM  25211  HD1 PHE D1659    -576.023-779.931-235.354  1.00657.890          H  
ATOM  25212  HD2 PHE D1659    -577.967-779.415-239.154  1.00657.890          H  
ATOM  25213  HE1 PHE D1659    -574.528-778.029-235.890  1.00657.890          H  
ATOM  25214  HE2 PHE D1659    -576.483-777.524-239.651  1.00657.890          H  
ATOM  25215  HZ  PHE D1659    -574.760-776.840-238.034  1.00657.890          H  
ATOM  25216  N   VAL D1660    -581.510-781.669-235.965  1.00391.790          N  
ATOM  25217  CA  VAL D1660    -582.593-782.607-236.206  1.00391.760          C  
ATOM  25218  C   VAL D1660    -583.606-781.948-237.112  1.00391.020          C  
ATOM  25219  O   VAL D1660    -584.595-782.562-237.453  1.00391.190          O  
ATOM  25220  CB  VAL D1660    -583.337-783.036-234.932  1.00548.480          C  
ATOM  25221  CG1 VAL D1660    -582.368-783.617-233.983  1.00548.480          C  
ATOM  25222  CG2 VAL D1660    -584.158-781.849-234.350  1.00548.480          C  
ATOM  25223  H   VAL D1660    -581.540-781.065-235.138  1.00470.150          H  
ATOM  25224  HA  VAL D1660    -582.199-783.497-236.701  1.00470.110          H  
ATOM  25225  HB  VAL D1660    -584.028-783.839-235.167  1.00658.170          H  
ATOM  25226 1HG1 VAL D1660    -582.913-783.942-233.113  1.00658.170          H  
ATOM  25227 2HG1 VAL D1660    -581.871-784.461-234.447  1.00658.170          H  
ATOM  25228 3HG1 VAL D1660    -581.643-782.908-233.716  1.00658.170          H  
ATOM  25229 1HG2 VAL D1660    -584.651-782.182-233.478  1.00658.170          H  
ATOM  25230 2HG2 VAL D1660    -583.541-781.026-234.102  1.00658.170          H  
ATOM  25231 3HG2 VAL D1660    -584.908-781.505-235.061  1.00658.170          H  
ATOM  25232  N   PHE D1661    -583.413-780.678-237.469  1.00390.210          N  
ATOM  25233  CA  PHE D1661    -584.362-780.035-238.364  1.00389.410          C  
ATOM  25234  C   PHE D1661    -583.694-779.123-239.356  1.00389.060          C  
ATOM  25235  O   PHE D1661    -582.865-778.288-238.991  1.00388.610          O  
ATOM  25236  CB  PHE D1661    -585.383-779.222-237.598  1.00545.490          C  
ATOM  25237  CG  PHE D1661    -586.348-778.480-238.489  1.00545.490          C  
ATOM  25238  CD1 PHE D1661    -587.434-779.107-239.027  1.00545.490          C  
ATOM  25239  CD2 PHE D1661    -586.144-777.145-238.795  1.00545.490          C  
ATOM  25240  CE1 PHE D1661    -588.307-778.437-239.841  1.00545.490          C  
ATOM  25241  CE2 PHE D1661    -587.001-776.476-239.605  1.00545.490          C  
ATOM  25242  CZ  PHE D1661    -588.089-777.121-240.134  1.00545.490          C  
ATOM  25243  H   PHE D1661    -582.598-780.157-237.118  1.00468.250          H  
ATOM  25244  HA  PHE D1661    -584.890-780.802-238.922  1.00467.290          H  
ATOM  25245 1HB  PHE D1661    -585.945-779.868-236.936  1.00654.590          H  
ATOM  25246 2HB  PHE D1661    -584.874-778.510-236.990  1.00654.590          H  
ATOM  25247  HD1 PHE D1661    -587.602-780.156-238.808  1.00654.590          H  
ATOM  25248  HD2 PHE D1661    -585.279-776.634-238.388  1.00654.590          H  
ATOM  25249  HE1 PHE D1661    -589.174-778.969-240.258  1.00654.590          H  
ATOM  25250  HE2 PHE D1661    -586.823-775.435-239.831  1.00654.590          H  
ATOM  25251  HZ  PHE D1661    -588.779-776.585-240.781  1.00654.590          H  
ATOM  25252  N   THR D1662    -584.087-779.250-240.614  1.00389.250          N  
ATOM  25253  CA  THR D1662    -583.571-778.387-241.649  1.00388.890          C  
ATOM  25254  C   THR D1662    -584.824-777.990-242.439  1.00389.270          C  
ATOM  25255  O   THR D1662    -585.622-778.854-242.813  1.00389.700          O  
ATOM  25256  CB  THR D1662    -582.509-779.144-242.522  1.00544.590          C  
ATOM  25257  OG1 THR D1662    -581.768-778.226-243.336  1.00544.590          O  
ATOM  25258  CG2 THR D1662    -583.208-780.151-243.490  1.00544.590          C  
ATOM  25259  H   THR D1662    -584.777-779.948-240.855  1.00467.100          H  
ATOM  25260  HA  THR D1662    -583.122-777.493-241.215  1.00466.670          H  
ATOM  25261  HB  THR D1662    -581.823-779.679-241.864  1.00653.510          H  
ATOM  25262  HG1 THR D1662    -581.006-777.857-242.802  1.00653.510          H  
ATOM  25263 1HG2 THR D1662    -582.454-780.668-244.072  1.00653.510          H  
ATOM  25264 2HG2 THR D1662    -583.783-780.878-242.918  1.00653.510          H  
ATOM  25265 3HG2 THR D1662    -583.856-779.639-244.173  1.00653.510          H  
ATOM  25266  N   TYR D1663    -584.976-776.711-242.767  1.00389.040          N  
ATOM  25267  CA  TYR D1663    -586.162-776.297-243.519  1.00389.350          C  
ATOM  25268  C   TYR D1663    -586.327-777.017-244.875  1.00388.960          C  
ATOM  25269  O   TYR D1663    -587.454-777.408-245.213  1.00389.460          O  
ATOM  25270  CB  TYR D1663    -586.206-774.772-243.694  1.00544.970          C  
ATOM  25271  CG  TYR D1663    -586.677-774.018-242.480  1.00544.970          C  
ATOM  25272  CD1 TYR D1663    -585.765-773.366-241.662  1.00544.970          C  
ATOM  25273  CD2 TYR D1663    -588.031-773.960-242.193  1.00544.970          C  
ATOM  25274  CE1 TYR D1663    -586.212-772.657-240.562  1.00544.970          C  
ATOM  25275  CE2 TYR D1663    -588.473-773.252-241.099  1.00544.970          C  
ATOM  25276  CZ  TYR D1663    -587.568-772.600-240.284  1.00544.970          C  
ATOM  25277  OH  TYR D1663    -588.018-771.889-239.193  1.00544.970          O  
ATOM  25278  H   TYR D1663    -584.293-776.032-242.459  1.00466.850          H  
ATOM  25279  HA  TYR D1663    -587.031-776.569-242.919  1.00467.220          H  
ATOM  25280 1HB  TYR D1663    -585.228-774.389-243.935  1.00653.960          H  
ATOM  25281 2HB  TYR D1663    -586.864-774.521-244.524  1.00653.960          H  
ATOM  25282  HD1 TYR D1663    -584.700-773.404-241.884  1.00653.960          H  
ATOM  25283  HD2 TYR D1663    -588.748-774.470-242.838  1.00653.960          H  
ATOM  25284  HE1 TYR D1663    -585.501-772.137-239.914  1.00653.960          H  
ATOM  25285  HE2 TYR D1663    -589.538-773.201-240.874  1.00653.960          H  
ATOM  25286  HH  TYR D1663    -587.261-771.435-238.746  1.00653.960          H  
ATOM  25287  N   PRO D1664    -585.247-777.252-245.666  1.00388.110          N  
ATOM  25288  CA  PRO D1664    -585.259-777.925-246.950  1.00387.750          C  
ATOM  25289  C   PRO D1664    -585.945-779.294-246.968  1.00388.340          C  
ATOM  25290  O   PRO D1664    -586.314-779.760-248.049  1.00388.300          O  
ATOM  25291  CB  PRO D1664    -583.767-778.038-247.267  1.00581.620          C  
ATOM  25292  CG  PRO D1664    -583.154-776.855-246.592  1.00581.620          C  
ATOM  25293  CD  PRO D1664    -583.906-776.687-245.347  1.00581.620          C  
ATOM  25294  HA  PRO D1664    -585.743-777.262-247.683  1.00465.300          H  
ATOM  25295 1HB  PRO D1664    -583.378-778.998-246.903  1.00697.950          H  
ATOM  25296 2HB  PRO D1664    -583.599-778.019-248.346  1.00697.950          H  
ATOM  25297 1HG  PRO D1664    -582.086-777.040-246.399  1.00697.950          H  
ATOM  25298 2HG  PRO D1664    -583.199-775.981-247.254  1.00697.950          H  
ATOM  25299 1HD  PRO D1664    -583.393-777.260-244.641  1.00697.950          H  
ATOM  25300 2HD  PRO D1664    -583.931-775.636-245.112  1.00697.950          H  
ATOM  25301  N   GLU D1665    -586.061-780.001-245.834  1.00388.880          N  
ATOM  25302  CA  GLU D1665    -586.727-781.287-245.954  1.00389.440          C  
ATOM  25303  C   GLU D1665    -587.791-781.450-244.890  1.00390.860          C  
ATOM  25304  O   GLU D1665    -588.038-782.565-244.408  1.00391.630          O  
ATOM  25305  CB  GLU D1665    -585.720-782.450-245.876  1.00544.990          C  
ATOM  25306  CG  GLU D1665    -584.647-782.460-246.969  1.00544.990          C  
ATOM  25307  CD  GLU D1665    -583.802-783.716-246.959  1.00544.990          C  
ATOM  25308  OE1 GLU D1665    -584.045-784.577-246.148  1.00544.990          O  
ATOM  25309  OE2 GLU D1665    -582.942-783.827-247.795  1.00544.990          O  
ATOM  25310  H   GLU D1665    -585.792-779.654-244.904  1.00466.660          H  
ATOM  25311  HA  GLU D1665    -587.231-781.342-246.917  1.00467.330          H  
ATOM  25312 1HB  GLU D1665    -585.216-782.432-244.907  1.00653.990          H  
ATOM  25313 2HB  GLU D1665    -586.257-783.392-245.951  1.00653.990          H  
ATOM  25314 1HG  GLU D1665    -585.130-782.362-247.942  1.00653.990          H  
ATOM  25315 2HG  GLU D1665    -583.998-781.596-246.828  1.00653.990          H  
ATOM  25316  N   ALA D1666    -588.520-780.367-244.625  1.00391.150          N  
ATOM  25317  CA  ALA D1666    -589.657-780.382-243.716  1.00392.390          C  
ATOM  25318  C   ALA D1666    -589.342-781.166-242.444  1.00393.360          C  
ATOM  25319  O   ALA D1666    -588.291-780.988-241.834  1.00394.130          O  
ATOM  25320  CB  ALA D1666    -590.877-780.956-244.426  1.00548.850          C  
ATOM  25321  H   ALA D1666    -588.230-779.470-245.042  1.00469.380          H  
ATOM  25322  HA  ALA D1666    -589.869-779.352-243.426  1.00470.870          H  
ATOM  25323 1HB  ALA D1666    -591.744-780.924-243.764  1.00658.620          H  
ATOM  25324 2HB  ALA D1666    -591.084-780.353-245.311  1.00658.620          H  
ATOM  25325 3HB  ALA D1666    -590.678-781.985-244.729  1.00658.620          H  
ATOM  25326  N   ASP D1667    -590.210-782.125-242.107  1.00393.350          N  
ATOM  25327  CA  ASP D1667    -590.014-782.903-240.897  1.00394.240          C  
ATOM  25328  C   ASP D1667    -589.335-784.256-241.127  1.00394.140          C  
ATOM  25329  O   ASP D1667    -589.482-785.180-240.320  1.00395.080          O  
ATOM  25330  CB  ASP D1667    -591.323-783.067-240.115  1.00551.580          C  
ATOM  25331  CG  ASP D1667    -591.844-781.714-239.536  1.00551.580          C  
ATOM  25332  OD1 ASP D1667    -591.124-780.757-239.587  1.00551.580          O  
ATOM  25333  OD2 ASP D1667    -592.921-781.681-238.977  1.00551.580          O  
ATOM  25334  H   ASP D1667    -591.037-782.280-242.653  1.00472.020          H  
ATOM  25335  HA  ASP D1667    -589.358-782.325-240.254  1.00473.090          H  
ATOM  25336 1HB  ASP D1667    -592.086-783.492-240.768  1.00661.900          H  
ATOM  25337 2HB  ASP D1667    -591.169-783.764-239.287  1.00661.900          H  
ATOM  25338  N   SER D1668    -588.553-784.368-242.201  1.00393.040          N  
ATOM  25339  CA  SER D1668    -587.741-785.553-242.446  1.00392.910          C  
ATOM  25340  C   SER D1668    -586.630-785.713-241.393  1.00393.650          C  
ATOM  25341  O   SER D1668    -586.493-786.772-240.772  1.00394.200          O  
ATOM  25342  CB  SER D1668    -587.084-785.461-243.802  1.00550.130          C  
ATOM  25343  OG  SER D1668    -586.291-786.581-244.057  1.00550.130          O  
ATOM  25344  H   SER D1668    -588.503-783.601-242.882  1.00471.650          H  
ATOM  25345  HA  SER D1668    -588.387-786.432-242.412  1.00471.490          H  
ATOM  25346 1HB  SER D1668    -587.841-785.353-244.578  1.00660.150          H  
ATOM  25347 2HB  SER D1668    -586.461-784.570-243.830  1.00660.150          H  
ATOM  25348  HG  SER D1668    -585.826-786.389-244.885  1.00660.150          H  
ATOM  25349  N   PHE D1669    -585.851-784.645-241.143  1.00393.710          N  
ATOM  25350  CA  PHE D1669    -584.716-784.756-240.215  1.00394.400          C  
ATOM  25351  C   PHE D1669    -585.098-785.162-238.763  1.00395.830          C  
ATOM  25352  O   PHE D1669    -584.400-786.004-238.184  1.00396.260          O  
ATOM  25353  CB  PHE D1669    -583.832-783.501-240.238  1.00551.880          C  
ATOM  25354  CG  PHE D1669    -582.862-783.377-241.392  1.00551.880          C  
ATOM  25355  CD1 PHE D1669    -583.031-784.036-242.622  1.00551.880          C  
ATOM  25356  CD2 PHE D1669    -581.728-782.578-241.228  1.00551.880          C  
ATOM  25357  CE1 PHE D1669    -582.099-783.890-243.624  1.00551.880          C  
ATOM  25358  CE2 PHE D1669    -580.803-782.440-242.241  1.00551.880          C  
ATOM  25359  CZ  PHE D1669    -580.989-783.098-243.438  1.00551.880          C  
ATOM  25360  H   PHE D1669    -586.014-783.780-241.642  1.00472.450          H  
ATOM  25361  HA  PHE D1669    -584.077-785.538-240.601  1.00473.280          H  
ATOM  25362 1HB  PHE D1669    -584.432-782.620-240.238  1.00662.260          H  
ATOM  25363 2HB  PHE D1669    -583.237-783.493-239.337  1.00662.260          H  
ATOM  25364  HD1 PHE D1669    -583.890-784.673-242.812  1.00662.260          H  
ATOM  25365  HD2 PHE D1669    -581.568-782.056-240.275  1.00662.260          H  
ATOM  25366  HE1 PHE D1669    -582.242-784.411-244.575  1.00662.260          H  
ATOM  25367  HE2 PHE D1669    -579.918-781.804-242.088  1.00662.260          H  
ATOM  25368  HZ  PHE D1669    -580.262-782.994-244.237  1.00662.260          H  
ATOM  25369  N   PRO D1670    -586.206-784.665-238.163  1.00396.610          N  
ATOM  25370  CA  PRO D1670    -586.722-785.007-236.845  1.00397.920          C  
ATOM  25371  C   PRO D1670    -587.032-786.496-236.705  1.00398.140          C  
ATOM  25372  O   PRO D1670    -587.294-786.962-235.602  1.00399.160          O  
ATOM  25373  CB  PRO D1670    -587.985-784.156-236.739  1.00596.880          C  
ATOM  25374  CG  PRO D1670    -587.734-783.017-237.631  1.00596.880          C  
ATOM  25375  CD  PRO D1670    -586.954-783.573-238.761  1.00596.880          C  
ATOM  25376  HA  PRO D1670    -585.984-784.696-236.093  1.00477.500          H  
ATOM  25377 1HB  PRO D1670    -588.862-784.746-237.041  1.00716.260          H  
ATOM  25378 2HB  PRO D1670    -588.144-783.841-235.709  1.00716.260          H  
ATOM  25379 1HG  PRO D1670    -588.686-782.594-237.956  1.00716.260          H  
ATOM  25380 2HG  PRO D1670    -587.190-782.229-237.096  1.00716.260          H  
ATOM  25381 1HD  PRO D1670    -587.600-783.954-239.406  1.00716.260          H  
ATOM  25382 2HD  PRO D1670    -586.342-782.802-239.185  1.00716.260          H  
ATOM  25383  N   SER D1671    -587.135-787.213-237.832  1.00397.190          N  
ATOM  25384  CA  SER D1671    -587.382-788.647-237.857  1.00397.420          C  
ATOM  25385  C   SER D1671    -586.019-789.329-237.973  1.00397.170          C  
ATOM  25386  O   SER D1671    -585.688-790.232-237.183  1.00397.060          O  
ATOM  25387  CB  SER D1671    -588.275-789.030-239.020  1.00556.300          C  
ATOM  25388  OG  SER D1671    -588.479-790.416-239.062  1.00556.300          O  
ATOM  25389  H   SER D1671    -586.969-786.786-238.742  1.00476.630          H  
ATOM  25390  HA  SER D1671    -587.854-788.950-236.924  1.00476.900          H  
ATOM  25391 1HB  SER D1671    -589.232-788.519-238.923  1.00667.560          H  
ATOM  25392 2HB  SER D1671    -587.828-788.701-239.952  1.00667.560          H  
ATOM  25393  HG  SER D1671    -589.059-790.573-239.809  1.00667.560          H  
ATOM  25394  N   CYS D1672    -585.226-788.845-238.962  1.00397.060          N  
ATOM  25395  CA  CYS D1672    -583.906-789.358-239.360  1.00396.790          C  
ATOM  25396  C   CYS D1672    -582.941-789.375-238.192  1.00396.620          C  
ATOM  25397  O   CYS D1672    -582.124-790.290-238.047  1.00396.420          O  
ATOM  25398  CB  CYS D1672    -583.284-788.478-240.437  1.00555.610          C  
ATOM  25399  SG  CYS D1672    -584.172-788.461-242.006  1.00555.610          S  
ATOM  25400  H   CYS D1672    -585.610-788.075-239.512  1.00476.470          H  
ATOM  25401  HA  CYS D1672    -584.025-790.356-239.751  1.00476.150          H  
ATOM  25402 1HB  CYS D1672    -583.202-787.472-240.070  1.00666.740          H  
ATOM  25403 2HB  CYS D1672    -582.272-788.827-240.635  1.00666.740          H  
ATOM  25404  HG  CYS D1672    -585.239-787.748-241.570  1.00666.740          H  
ATOM  25405  N   ALA D1673    -583.130-788.426-237.272  1.00396.750          N  
ATOM  25406  CA  ALA D1673    -582.307-788.295-236.086  1.00396.620          C  
ATOM  25407  C   ALA D1673    -582.253-789.626-235.324  1.00396.580          C  
ATOM  25408  O   ALA D1673    -581.263-789.886-234.639  1.00396.430          O  
ATOM  25409  CB  ALA D1673    -582.853-787.176-235.211  1.00555.320          C  
ATOM  25410  H   ALA D1673    -583.800-787.678-237.476  1.00476.100          H  
ATOM  25411  HA  ALA D1673    -581.293-788.044-236.395  1.00475.940          H  
ATOM  25412 1HB  ALA D1673    -582.232-787.057-234.329  1.00666.380          H  
ATOM  25413 2HB  ALA D1673    -582.857-786.250-235.787  1.00666.380          H  
ATOM  25414 3HB  ALA D1673    -583.860-787.403-234.912  1.00666.380          H  
ATOM  25415  N   ALA D1674    -583.334-790.426-235.346  1.00396.730          N  
ATOM  25416  CA  ALA D1674    -583.294-791.737-234.704  1.00396.680          C  
ATOM  25417  C   ALA D1674    -583.283-792.833-235.759  1.00396.390          C  
ATOM  25418  O   ALA D1674    -582.595-793.840-235.612  1.00396.080          O  
ATOM  25419  CB  ALA D1674    -584.463-791.971-233.782  1.00555.370          C  
ATOM  25420  H   ALA D1674    -584.171-790.162-235.869  1.00476.080          H  
ATOM  25421  HA  ALA D1674    -582.374-791.811-234.129  1.00476.020          H  
ATOM  25422 1HB  ALA D1674    -584.372-792.957-233.335  1.00666.450          H  
ATOM  25423 2HB  ALA D1674    -584.451-791.236-233.009  1.00666.450          H  
ATOM  25424 3HB  ALA D1674    -585.391-791.912-234.346  1.00666.450          H  
ATOM  25425  N   ALA D1675    -584.029-792.642-236.851  1.00396.480          N  
ATOM  25426  CA  ALA D1675    -584.189-793.702-237.844  1.00396.270          C  
ATOM  25427  C   ALA D1675    -582.868-794.193-238.417  1.00395.790          C  
ATOM  25428  O   ALA D1675    -582.738-795.376-238.740  1.00395.500          O  
ATOM  25429  CB  ALA D1675    -585.070-793.228-238.989  1.00554.860          C  
ATOM  25430  H   ALA D1675    -584.571-791.783-236.959  1.00475.780          H  
ATOM  25431  HA  ALA D1675    -584.676-794.540-237.348  1.00475.520          H  
ATOM  25432 1HB  ALA D1675    -585.212-794.042-239.694  1.00665.830          H  
ATOM  25433 2HB  ALA D1675    -586.035-792.904-238.599  1.00665.830          H  
ATOM  25434 3HB  ALA D1675    -584.595-792.415-239.486  1.00665.830          H  
ATOM  25435  N   HIS D1676    -581.890-793.305-238.564  1.00395.680          N  
ATOM  25436  CA  HIS D1676    -580.620-793.697-239.139  1.00395.230          C  
ATOM  25437  C   HIS D1676    -579.461-793.632-238.138  1.00394.860          C  
ATOM  25438  O   HIS D1676    -578.297-793.506-238.548  1.00394.250          O  
ATOM  25439  CB  HIS D1676    -580.345-792.828-240.363  1.00553.500          C  
ATOM  25440  CG  HIS D1676    -581.401-793.003-241.409  1.00553.500          C  
ATOM  25441  ND1 HIS D1676    -581.538-794.162-242.145  1.00553.500          N  
ATOM  25442  CD2 HIS D1676    -582.377-792.173-241.831  1.00553.500          C  
ATOM  25443  CE1 HIS D1676    -582.559-794.030-242.972  1.00553.500          C  
ATOM  25444  NE2 HIS D1676    -583.083-792.832-242.800  1.00553.500          N  
ATOM  25445  H   HIS D1676    -582.030-792.320-238.310  1.00474.820          H  
ATOM  25446  HA  HIS D1676    -580.685-794.728-239.478  1.00474.280          H  
ATOM  25447 1HB  HIS D1676    -580.320-791.775-240.065  1.00664.200          H  
ATOM  25448 2HB  HIS D1676    -579.379-793.081-240.793  1.00664.200          H  
ATOM  25449  HD1 HIS D1676    -581.156-795.053-241.893  1.00664.200          H  
ATOM  25450  HD2 HIS D1676    -582.656-791.172-241.545  1.00664.200          H  
ATOM  25451  HE1 HIS D1676    -582.836-794.842-243.643  1.00664.200          H  
ATOM  25452  N   ARG D1677    -579.758-793.730-236.833  1.00395.190          N  
ATOM  25453  CA  ARG D1677    -578.712-793.657-235.810  1.00394.840          C  
ATOM  25454  C   ARG D1677    -578.861-794.701-234.703  1.00395.170          C  
ATOM  25455  O   ARG D1677    -579.965-795.051-234.291  1.00395.080          O  
ATOM  25456  CB  ARG D1677    -578.711-792.278-235.164  1.00552.920          C  
ATOM  25457  CG  ARG D1677    -578.372-791.100-236.093  1.00552.920          C  
ATOM  25458  CD  ARG D1677    -576.937-791.086-236.513  1.00552.920          C  
ATOM  25459  NE  ARG D1677    -576.625-789.915-237.317  1.00552.920          N  
ATOM  25460  CZ  ARG D1677    -576.776-789.822-238.661  1.00552.920          C  
ATOM  25461  NH1 ARG D1677    -577.234-790.838-239.372  1.00552.920          N  
ATOM  25462  NH2 ARG D1677    -576.459-788.688-239.271  1.00552.920          N  
ATOM  25463  H   ARG D1677    -580.737-793.851-236.540  1.00474.230          H  
ATOM  25464  HA  ARG D1677    -577.753-793.830-236.290  1.00473.810          H  
ATOM  25465 1HB  ARG D1677    -579.701-792.082-234.749  1.00663.500          H  
ATOM  25466 2HB  ARG D1677    -578.004-792.268-234.333  1.00663.500          H  
ATOM  25467 1HG  ARG D1677    -579.004-791.127-236.977  1.00663.500          H  
ATOM  25468 2HG  ARG D1677    -578.572-790.172-235.559  1.00663.500          H  
ATOM  25469 1HD  ARG D1677    -576.311-791.059-235.621  1.00663.500          H  
ATOM  25470 2HD  ARG D1677    -576.693-791.970-237.090  1.00663.500          H  
ATOM  25471  HE  ARG D1677    -576.271-789.102-236.830  1.00663.500          H  
ATOM  25472 1HH1 ARG D1677    -577.490-791.737-238.926  1.00663.500          H  
ATOM  25473 2HH1 ARG D1677    -577.337-790.746-240.374  1.00663.500          H  
ATOM  25474 1HH2 ARG D1677    -576.110-787.906-238.735  1.00663.500          H  
ATOM  25475 2HH2 ARG D1677    -576.565-788.604-240.274  1.00663.500          H  
ATOM  25476  N   LYS D1678    -577.732-795.193-234.204  1.00395.590          N  
ATOM  25477  CA  LYS D1678    -577.759-796.126-233.087  1.00395.970          C  
ATOM  25478  C   LYS D1678    -577.747-795.359-231.770  1.00396.500          C  
ATOM  25479  O   LYS D1678    -577.190-794.262-231.693  1.00395.830          O  
ATOM  25480  CB  LYS D1678    -576.577-797.090-233.166  1.00554.210          C  
ATOM  25481  CG  LYS D1678    -576.617-798.017-234.385  1.00554.210          C  
ATOM  25482  CD  LYS D1678    -575.443-799.000-234.387  1.00554.210          C  
ATOM  25483  CE  LYS D1678    -575.475-799.920-235.613  1.00554.210          C  
ATOM  25484  NZ  LYS D1678    -574.349-800.905-235.602  1.00554.210          N  
ATOM  25485  H   LYS D1678    -576.846-794.892-234.584  1.00474.710          H  
ATOM  25486  HA  LYS D1678    -578.684-796.703-233.130  1.00475.160          H  
ATOM  25487 1HB  LYS D1678    -575.648-796.521-233.200  1.00665.050          H  
ATOM  25488 2HB  LYS D1678    -576.551-797.705-232.267  1.00665.050          H  
ATOM  25489 1HG  LYS D1678    -577.553-798.576-234.378  1.00665.050          H  
ATOM  25490 2HG  LYS D1678    -576.584-797.417-235.294  1.00665.050          H  
ATOM  25491 1HD  LYS D1678    -574.505-798.442-234.391  1.00665.050          H  
ATOM  25492 2HD  LYS D1678    -575.476-799.613-233.487  1.00665.050          H  
ATOM  25493 1HE  LYS D1678    -576.419-800.463-235.629  1.00665.050          H  
ATOM  25494 2HE  LYS D1678    -575.403-799.312-236.515  1.00665.050          H  
ATOM  25495 1HZ  LYS D1678    -574.402-801.492-236.422  1.00665.050          H  
ATOM  25496 2HZ  LYS D1678    -573.465-800.418-235.597  1.00665.050          H  
ATOM  25497 3HZ  LYS D1678    -574.416-801.486-234.770  1.00665.050          H  
ATOM  25498  N   GLY D1679    -578.324-795.951-230.726  1.00397.680          N  
ATOM  25499  CA  GLY D1679    -578.320-795.341-229.402  1.00398.290          C  
ATOM  25500  C   GLY D1679    -579.194-796.121-228.418  1.00398.380          C  
ATOM  25501  O   GLY D1679    -579.780-797.148-228.773  1.00398.360          O  
ATOM  25502  H   GLY D1679    -578.779-796.842-230.859  1.00477.220          H  
ATOM  25503 1HA  GLY D1679    -577.297-795.294-229.028  1.00477.950          H  
ATOM  25504 2HA  GLY D1679    -578.679-794.314-229.477  1.00477.950          H  
ATOM  25505  N   SER D1680    -579.316-795.592-227.195  1.00398.450          N  
ATOM  25506  CA  SER D1680    -580.067-796.212-226.090  1.00398.580          C  
ATOM  25507  C   SER D1680    -581.558-796.378-226.376  1.00398.060          C  
ATOM  25508  O   SER D1680    -582.229-797.236-225.780  1.00398.150          O  
ATOM  25509  CB  SER D1680    -579.893-795.376-224.842  1.00557.960          C  
ATOM  25510  OG  SER D1680    -580.503-794.124-224.997  1.00557.960          O  
ATOM  25511  H   SER D1680    -578.834-794.726-226.995  1.00478.140          H  
ATOM  25512  HA  SER D1680    -579.644-797.202-225.909  1.00478.300          H  
ATOM  25513 1HB  SER D1680    -580.332-795.897-223.990  1.00669.550          H  
ATOM  25514 2HB  SER D1680    -578.832-795.245-224.634  1.00669.550          H  
ATOM  25515  HG  SER D1680    -580.370-793.659-224.163  1.00669.550          H  
ATOM  25516  N   SER D1681    -582.045-795.614-227.357  1.00397.500          N  
ATOM  25517  CA  SER D1681    -583.437-795.602-227.793  1.00396.950          C  
ATOM  25518  C   SER D1681    -583.866-796.956-228.314  1.00397.200          C  
ATOM  25519  O   SER D1681    -585.061-797.276-228.386  1.00396.950          O  
ATOM  25520  CB  SER D1681    -583.634-794.554-228.866  1.00555.950          C  
ATOM  25521  OG  SER D1681    -582.960-794.902-230.039  1.00555.950          O  
ATOM  25522  H   SER D1681    -581.403-794.974-227.801  1.00477.000          H  
ATOM  25523  HA  SER D1681    -584.044-795.351-226.948  1.00476.340          H  
ATOM  25524 1HB  SER D1681    -584.695-794.435-229.077  1.00667.140          H  
ATOM  25525 2HB  SER D1681    -583.261-793.602-228.505  1.00667.140          H  
ATOM  25526  HG  SER D1681    -583.118-794.177-230.652  1.00667.140          H  
ATOM  25527  N   SER D1682    -582.877-797.782-228.644  1.00397.710          N  
ATOM  25528  CA  SER D1682    -583.056-799.117-229.163  1.00397.940          C  
ATOM  25529  C   SER D1682    -584.077-799.935-228.383  1.00399.150          C  
ATOM  25530  O   SER D1682    -584.828-800.705-228.995  1.00399.610          O  
ATOM  25531  CB  SER D1682    -581.723-799.830-229.158  1.00557.020          C  
ATOM  25532  OG  SER D1682    -581.833-801.133-229.653  1.00557.020          O  
ATOM  25533  H   SER D1682    -581.915-797.447-228.552  1.00477.250          H  
ATOM  25534  HA  SER D1682    -583.402-799.034-230.192  1.00477.530          H  
ATOM  25535 1HB  SER D1682    -581.016-799.267-229.767  1.00668.430          H  
ATOM  25536 2HB  SER D1682    -581.325-799.850-228.142  1.00668.430          H  
ATOM  25537  HG  SER D1682    -580.947-801.499-229.630  1.00668.430          H  
ATOM  25538  N   ASN D1683    -584.091-799.850-227.033  1.00399.660          N  
ATOM  25539  CA  ASN D1683    -585.066-800.694-226.351  1.00400.000          C  
ATOM  25540  C   ASN D1683    -586.274-799.966-225.751  1.00400.000          C  
ATOM  25541  O   ASN D1683    -587.383-800.113-226.277  1.00400.000          O  
ATOM  25542  CB  ASN D1683    -584.407-801.547-225.280  1.00559.860          C  
ATOM  25543  CG  ASN D1683    -585.370-802.593-224.726  1.00559.860          C  
ATOM  25544  OD1 ASN D1683    -586.023-803.282-225.522  1.00559.860          O  
ATOM  25545  ND2 ASN D1683    -585.467-802.749-223.429  1.00559.860          N  
ATOM  25546  H   ASN D1683    -583.473-799.199-226.541  1.00479.590          H  
ATOM  25547  HA  ASN D1683    -585.479-801.387-227.082  1.00480.000          H  
ATOM  25548 1HB  ASN D1683    -583.531-802.044-225.692  1.00671.840          H  
ATOM  25549 2HB  ASN D1683    -584.070-800.911-224.462  1.00671.840          H  
ATOM  25550 1HD2 ASN D1683    -586.092-803.429-223.052  1.00671.840          H  
ATOM  25551 2HD2 ASN D1683    -584.936-802.170-222.786  1.00671.840          H  
ATOM  25552  N   GLU D1684    -586.109-799.156-224.695  1.00400.000          N  
ATOM  25553  CA  GLU D1684    -587.331-798.629-224.105  1.00400.000          C  
ATOM  25554  C   GLU D1684    -588.027-797.511-224.903  1.00400.000          C  
ATOM  25555  O   GLU D1684    -589.207-797.671-225.208  1.00400.000          O  
ATOM  25556  CB  GLU D1684    -587.079-798.241-222.631  1.00560.000          C  
ATOM  25557  CG  GLU D1684    -586.746-799.414-221.743  1.00560.000          C  
ATOM  25558  CD  GLU D1684    -585.297-799.832-221.915  1.00560.000          C  
ATOM  25559  OE1 GLU D1684    -584.574-799.115-222.577  1.00560.000          O  
ATOM  25560  OE2 GLU D1684    -584.921-800.876-221.442  1.00560.000          O  
ATOM  25561  H   GLU D1684    -585.198-799.001-224.254  1.00480.000          H  
ATOM  25562  HA  GLU D1684    -588.038-799.455-224.061  1.00480.000          H  
ATOM  25563 1HB  GLU D1684    -586.250-797.598-222.512  1.00672.000          H  
ATOM  25564 2HB  GLU D1684    -587.959-797.744-222.223  1.00672.000          H  
ATOM  25565 1HG  GLU D1684    -586.918-799.131-220.705  1.00672.000          H  
ATOM  25566 2HG  GLU D1684    -587.399-800.250-221.984  1.00672.000          H  
ATOM  25567  N   PRO D1685    -587.384-796.375-225.294  1.00400.000          N  
ATOM  25568  CA  PRO D1685    -588.016-795.349-226.106  1.00400.000          C  
ATOM  25569  C   PRO D1685    -588.674-795.909-227.363  1.00400.000          C  
ATOM  25570  O   PRO D1685    -589.798-795.533-227.694  1.00400.000          O  
ATOM  25571  CB  PRO D1685    -586.865-794.398-226.392  1.00600.000          C  
ATOM  25572  CG  PRO D1685    -585.976-794.538-225.194  1.00600.000          C  
ATOM  25573  CD  PRO D1685    -586.014-796.028-224.863  1.00600.000          C  
ATOM  25574  HA  PRO D1685    -588.775-794.844-225.479  1.00480.000          H  
ATOM  25575 1HB  PRO D1685    -586.381-794.682-227.340  1.00720.000          H  
ATOM  25576 2HB  PRO D1685    -587.238-793.395-226.502  1.00720.000          H  
ATOM  25577 1HG  PRO D1685    -584.974-794.126-225.362  1.00720.000          H  
ATOM  25578 2HG  PRO D1685    -586.415-793.933-224.382  1.00720.000          H  
ATOM  25579 1HD  PRO D1685    -585.260-796.605-225.415  1.00720.000          H  
ATOM  25580 2HD  PRO D1685    -585.875-796.082-223.810  1.00720.000          H  
ATOM  25581  N   SER D1686    -588.007-796.891-227.997  1.00400.000          N  
ATOM  25582  CA  SER D1686    -588.542-797.567-229.173  1.00400.000          C  
ATOM  25583  C   SER D1686    -589.831-798.286-228.833  1.00400.000          C  
ATOM  25584  O   SER D1686    -590.853-798.086-229.505  1.00400.000          O  
ATOM  25585  CB  SER D1686    -587.536-798.554-229.727  1.00560.000          C  
ATOM  25586  OG  SER D1686    -588.065-799.231-230.828  1.00560.000          O  
ATOM  25587  H   SER D1686    -587.043-797.110-227.740  1.00480.000          H  
ATOM  25588  HA  SER D1686    -588.752-796.818-229.935  1.00480.000          H  
ATOM  25589 1HB  SER D1686    -586.643-798.028-230.032  1.00672.000          H  
ATOM  25590 2HB  SER D1686    -587.250-799.267-228.951  1.00672.000          H  
ATOM  25591  HG  SER D1686    -587.373-799.837-231.107  1.00672.000          H  
ATOM  25592  N   SER D1687    -589.806-799.111-227.779  1.00400.000          N  
ATOM  25593  CA  SER D1687    -590.993-799.838-227.375  1.00400.000          C  
ATOM  25594  C   SER D1687    -592.127-798.865-227.084  1.00400.000          C  
ATOM  25595  O   SER D1687    -593.253-799.072-227.543  1.00400.000          O  
ATOM  25596  CB  SER D1687    -590.707-800.684-226.150  1.00560.000          C  
ATOM  25597  OG  SER D1687    -591.846-801.396-225.743  1.00560.000          O  
ATOM  25598  H   SER D1687    -588.932-799.270-227.260  1.00480.000          H  
ATOM  25599  HA  SER D1687    -591.294-800.491-228.192  1.00480.000          H  
ATOM  25600 1HB  SER D1687    -589.896-801.377-226.372  1.00672.000          H  
ATOM  25601 2HB  SER D1687    -590.367-800.040-225.339  1.00672.000          H  
ATOM  25602  HG  SER D1687    -591.579-801.886-224.964  1.00672.000          H  
ATOM  25603  N   ASP D1688    -591.862-797.769-226.363  1.00400.000          N  
ATOM  25604  CA  ASP D1688    -592.945-796.832-226.075  1.00400.000          C  
ATOM  25605  C   ASP D1688    -593.578-796.265-227.355  1.00400.000          C  
ATOM  25606  O   ASP D1688    -594.815-796.181-227.454  1.00400.000          O  
ATOM  25607  CB  ASP D1688    -592.444-795.664-225.221  1.00560.000          C  
ATOM  25608  CG  ASP D1688    -592.139-796.019-223.753  1.00560.000          C  
ATOM  25609  OD1 ASP D1688    -592.512-797.076-223.303  1.00560.000          O  
ATOM  25610  OD2 ASP D1688    -591.542-795.201-223.095  1.00560.000          O  
ATOM  25611  H   ASP D1688    -590.922-797.630-225.979  1.00480.000          H  
ATOM  25612  HA  ASP D1688    -593.713-797.364-225.517  1.00480.000          H  
ATOM  25613 1HB  ASP D1688    -591.528-795.285-225.674  1.00672.000          H  
ATOM  25614 2HB  ASP D1688    -593.173-794.856-225.247  1.00672.000          H  
ATOM  25615  N   SER D1689    -592.746-795.916-228.357  1.00400.000          N  
ATOM  25616  CA  SER D1689    -593.251-795.383-229.624  1.00400.000          C  
ATOM  25617  C   SER D1689    -594.105-796.370-230.395  1.00400.000          C  
ATOM  25618  O   SER D1689    -595.128-795.991-230.968  1.00400.000          O  
ATOM  25619  CB  SER D1689    -592.118-794.948-230.533  1.00560.000          C  
ATOM  25620  OG  SER D1689    -591.455-793.851-230.012  1.00560.000          O  
ATOM  25621  H   SER D1689    -591.729-795.955-228.207  1.00480.000          H  
ATOM  25622  HA  SER D1689    -593.862-794.511-229.398  1.00480.000          H  
ATOM  25623 1HB  SER D1689    -591.416-795.775-230.657  1.00672.000          H  
ATOM  25624 2HB  SER D1689    -592.516-794.707-231.515  1.00672.000          H  
ATOM  25625  HG  SER D1689    -590.785-793.597-230.675  1.00672.000          H  
ATOM  25626  N   LEU D1690    -593.705-797.637-230.401  1.00400.000          N  
ATOM  25627  CA  LEU D1690    -594.451-798.663-231.118  1.00400.000          C  
ATOM  25628  C   LEU D1690    -595.703-799.105-230.354  1.00400.000          C  
ATOM  25629  O   LEU D1690    -596.762-799.360-230.930  1.00400.000          O  
ATOM  25630  CB  LEU D1690    -593.546-799.880-231.363  1.00560.000          C  
ATOM  25631  CG  LEU D1690    -592.703-799.897-232.676  1.00560.000          C  
ATOM  25632  CD1 LEU D1690    -591.781-798.686-232.749  1.00560.000          C  
ATOM  25633  CD2 LEU D1690    -591.915-801.175-232.712  1.00560.000          C  
ATOM  25634  H   LEU D1690    -592.809-797.865-229.947  1.00480.000          H  
ATOM  25635  HA  LEU D1690    -594.752-798.251-232.073  1.00480.000          H  
ATOM  25636 1HB  LEU D1690    -592.849-799.951-230.524  1.00672.000          H  
ATOM  25637 2HB  LEU D1690    -594.171-800.777-231.363  1.00672.000          H  
ATOM  25638  HG  LEU D1690    -593.353-799.871-233.527  1.00672.000          H  
ATOM  25639 1HD1 LEU D1690    -591.205-798.732-233.673  1.00672.000          H  
ATOM  25640 2HD1 LEU D1690    -592.362-797.770-232.742  1.00672.000          H  
ATOM  25641 3HD1 LEU D1690    -591.097-798.690-231.902  1.00672.000          H  
ATOM  25642 1HD2 LEU D1690    -591.333-801.219-233.629  1.00672.000          H  
ATOM  25643 2HD2 LEU D1690    -591.243-801.215-231.852  1.00672.000          H  
ATOM  25644 3HD2 LEU D1690    -592.604-802.026-232.680  1.00672.000          H  
ATOM  25645  N   SER D1691    -595.595-799.196-229.040  1.00400.000          N  
ATOM  25646  CA  SER D1691    -596.691-799.645-228.207  1.00400.000          C  
ATOM  25647  C   SER D1691    -597.876-798.687-228.160  1.00400.000          C  
ATOM  25648  O   SER D1691    -599.010-799.094-228.412  1.00400.000          O  
ATOM  25649  CB  SER D1691    -596.190-799.880-226.796  1.00560.000          C  
ATOM  25650  OG  SER D1691    -597.228-800.301-225.954  1.00560.000          O  
ATOM  25651  H   SER D1691    -594.708-798.990-228.586  1.00480.000          H  
ATOM  25652  HA  SER D1691    -597.043-800.596-228.607  1.00480.000          H  
ATOM  25653 1HB  SER D1691    -595.400-800.631-226.812  1.00672.000          H  
ATOM  25654 2HB  SER D1691    -595.751-798.958-226.409  1.00672.000          H  
ATOM  25655  HG  SER D1691    -596.826-800.439-225.093  1.00672.000          H  
ATOM  25656  N   SER D1692    -597.626-797.399-227.899  1.00400.000          N  
ATOM  25657  CA  SER D1692    -598.724-796.453-227.687  1.00400.000          C  
ATOM  25658  C   SER D1692    -599.786-796.355-228.807  1.00400.000          C  
ATOM  25659  O   SER D1692    -600.972-796.347-228.485  1.00400.000          O  
ATOM  25660  CB  SER D1692    -598.171-795.080-227.299  1.00560.000          C  
ATOM  25661  OG  SER D1692    -599.200-794.151-227.133  1.00560.000          O  
ATOM  25662  H   SER D1692    -596.659-797.098-227.747  1.00480.000          H  
ATOM  25663  HA  SER D1692    -599.257-796.801-226.800  1.00480.000          H  
ATOM  25664 1HB  SER D1692    -597.633-795.188-226.358  1.00672.000          H  
ATOM  25665 2HB  SER D1692    -597.456-794.710-228.006  1.00672.000          H  
ATOM  25666  HG  SER D1692    -598.773-793.332-226.875  1.00672.000          H  
ATOM  25667  N   PRO D1693    -599.450-796.277-230.118  1.00400.000          N  
ATOM  25668  CA  PRO D1693    -600.399-796.228-231.226  1.00400.000          C  
ATOM  25669  C   PRO D1693    -601.158-797.542-231.450  1.00400.000          C  
ATOM  25670  O   PRO D1693    -602.093-797.572-232.248  1.00400.000          O  
ATOM  25671  CB  PRO D1693    -599.512-795.918-232.436  1.00600.000          C  
ATOM  25672  CG  PRO D1693    -598.238-795.378-231.858  1.00600.000          C  
ATOM  25673  CD  PRO D1693    -598.064-796.136-230.565  1.00600.000          C  
ATOM  25674  HA  PRO D1693    -601.108-795.408-231.044  1.00480.000          H  
ATOM  25675 1HB  PRO D1693    -599.364-796.821-233.004  1.00720.000          H  
ATOM  25676 2HB  PRO D1693    -600.019-795.205-233.102  1.00720.000          H  
ATOM  25677 1HG  PRO D1693    -597.392-795.545-232.546  1.00720.000          H  
ATOM  25678 2HG  PRO D1693    -598.311-794.293-231.706  1.00720.000          H  
ATOM  25679 1HD  PRO D1693    -597.638-797.103-230.776  1.00720.000          H  
ATOM  25680 2HD  PRO D1693    -597.441-795.564-229.922  1.00720.000          H  
ATOM  25681  N   THR D1694    -600.713-798.622-230.791  1.00400.000          N  
ATOM  25682  CA  THR D1694    -601.237-799.977-230.913  1.00400.000          C  
ATOM  25683  C   THR D1694    -601.717-800.342-232.313  1.00400.000          C  
ATOM  25684  O   THR D1694    -602.912-800.574-232.528  1.00400.000          O  
ATOM  25685  CB  THR D1694    -602.429-800.219-229.965  1.00560.000          C  
ATOM  25686  OG1 THR D1694    -603.516-799.380-230.351  1.00560.000          O  
ATOM  25687  CG2 THR D1694    -602.041-799.894-228.533  1.00560.000          C  
ATOM  25688  H   THR D1694    -599.966-798.532-230.101  1.00480.000          H  
ATOM  25689  HA  THR D1694    -600.435-800.665-230.643  1.00480.000          H  
ATOM  25690  HB  THR D1694    -602.739-801.259-230.029  1.00672.000          H  
ATOM  25691  HG1 THR D1694    -603.756-799.612-231.277  1.00672.000          H  
ATOM  25692 1HG2 THR D1694    -602.892-800.066-227.880  1.00672.000          H  
ATOM  25693 2HG2 THR D1694    -601.213-800.530-228.228  1.00672.000          H  
ATOM  25694 3HG2 THR D1694    -601.738-798.851-228.463  1.00672.000          H  
ATOM  25695  N   LEU D1695    -600.782-800.433-233.250  1.00400.000          N  
ATOM  25696  CA  LEU D1695    -601.071-800.854-234.616  1.00400.000          C  
ATOM  25697  C   LEU D1695    -600.472-802.224-234.843  1.00400.000          C  
ATOM  25698  O   LEU D1695    -599.463-802.565-234.236  1.00400.000          O  
ATOM  25699  CB  LEU D1695    -600.460-799.901-235.643  1.00560.000          C  
ATOM  25700  CG  LEU D1695    -600.826-798.428-235.545  1.00560.000          C  
ATOM  25701  CD1 LEU D1695    -600.048-797.678-236.609  1.00560.000          C  
ATOM  25702  CD2 LEU D1695    -602.314-798.235-235.718  1.00560.000          C  
ATOM  25703  H   LEU D1695    -599.830-800.207-232.998  1.00480.000          H  
ATOM  25704  HA  LEU D1695    -602.149-800.924-234.753  1.00480.000          H  
ATOM  25705 1HB  LEU D1695    -599.395-799.981-235.571  1.00672.000          H  
ATOM  25706 2HB  LEU D1695    -600.757-800.235-236.633  1.00672.000          H  
ATOM  25707  HG  LEU D1695    -600.536-798.046-234.575  1.00672.000          H  
ATOM  25708 1HD1 LEU D1695    -600.281-796.616-236.543  1.00672.000          H  
ATOM  25709 2HD1 LEU D1695    -598.986-797.822-236.462  1.00672.000          H  
ATOM  25710 3HD1 LEU D1695    -600.326-798.049-237.594  1.00672.000          H  
ATOM  25711 1HD2 LEU D1695    -602.547-797.173-235.645  1.00672.000          H  
ATOM  25712 2HD2 LEU D1695    -602.630-798.609-236.689  1.00672.000          H  
ATOM  25713 3HD2 LEU D1695    -602.852-798.764-234.928  1.00672.000          H  
ATOM  25714  N   LEU D1696    -600.996-802.977-235.806  1.00400.000          N  
ATOM  25715  CA  LEU D1696    -600.411-804.289-236.107  1.00400.000          C  
ATOM  25716  C   LEU D1696    -599.114-804.126-236.896  1.00400.000          C  
ATOM  25717  O   LEU D1696    -598.358-805.072-237.102  1.00400.000          O  
ATOM  25718  CB  LEU D1696    -601.401-805.141-236.911  1.00560.000          C  
ATOM  25719  CG  LEU D1696    -602.732-805.536-236.196  1.00560.000          C  
ATOM  25720  CD1 LEU D1696    -603.632-806.251-237.198  1.00560.000          C  
ATOM  25721  CD2 LEU D1696    -602.453-806.448-234.992  1.00560.000          C  
ATOM  25722  H   LEU D1696    -601.825-802.665-236.295  1.00480.000          H  
ATOM  25723  HA  LEU D1696    -600.163-804.787-235.173  1.00480.000          H  
ATOM  25724 1HB  LEU D1696    -601.659-804.601-237.819  1.00672.000          H  
ATOM  25725 2HB  LEU D1696    -600.897-806.065-237.200  1.00672.000          H  
ATOM  25726  HG  LEU D1696    -603.244-804.638-235.855  1.00672.000          H  
ATOM  25727 1HD1 LEU D1696    -604.572-806.520-236.715  1.00672.000          H  
ATOM  25728 2HD1 LEU D1696    -603.836-805.593-238.043  1.00672.000          H  
ATOM  25729 3HD1 LEU D1696    -603.136-807.154-237.554  1.00672.000          H  
ATOM  25730 1HD2 LEU D1696    -603.397-806.715-234.518  1.00672.000          H  
ATOM  25731 2HD2 LEU D1696    -601.949-807.355-235.330  1.00672.000          H  
ATOM  25732 3HD2 LEU D1696    -601.828-805.940-234.264  1.00672.000          H  
ATOM  25733  N   ALA D1697    -598.878-802.896-237.330  1.00400.000          N  
ATOM  25734  CA  ALA D1697    -597.704-802.469-238.068  1.00400.000          C  
ATOM  25735  C   ALA D1697    -596.532-802.123-237.144  1.00400.000          C  
ATOM  25736  O   ALA D1697    -595.461-801.755-237.631  1.00400.000          O  
ATOM  25737  CB  ALA D1697    -598.046-801.248-238.905  1.00560.000          C  
ATOM  25738  H   ALA D1697    -599.577-802.205-237.112  1.00480.000          H  
ATOM  25739  HA  ALA D1697    -597.397-803.288-238.718  1.00480.000          H  
ATOM  25740 1HB  ALA D1697    -597.169-800.947-239.477  1.00672.000          H  
ATOM  25741 2HB  ALA D1697    -598.860-801.487-239.587  1.00672.000          H  
ATOM  25742 3HB  ALA D1697    -598.347-800.434-238.246  1.00672.000          H  
ATOM  25743  N   LEU D1698    -596.743-802.182-235.826  1.00400.000          N  
ATOM  25744  CA  LEU D1698    -595.720-801.784-234.871  1.00400.000          C  
ATOM  25745  C   LEU D1698    -595.348-802.896-233.891  1.00400.000          C  
ATOM  25746  O   LEU D1698    -594.285-803.505-234.021  1.00400.000          O  
ATOM  25747  OXT LEU D1698    -595.993-803.027-232.851  1.00600.000          O  
ATOM  25748  CB  LEU D1698    -596.249-800.564-234.116  1.00540.000          C  
ATOM  25749  CG  LEU D1698    -596.552-799.295-234.972  1.00540.000          C  
ATOM  25750  CD1 LEU D1698    -597.265-798.288-234.092  1.00540.000          C  
ATOM  25751  CD2 LEU D1698    -595.264-798.684-235.535  1.00540.000          C  
ATOM  25752  H   LEU D1698    -597.644-802.498-235.456  1.00480.000          H  
ATOM  25753  HA  LEU D1698    -594.820-801.521-235.416  1.00480.000          H  
ATOM  25754 1HB  LEU D1698    -597.182-800.855-233.631  1.00648.000          H  
ATOM  25755 2HB  LEU D1698    -595.565-800.302-233.350  1.00648.000          H  
ATOM  25756  HG  LEU D1698    -597.196-799.563-235.792  1.00648.000          H  
ATOM  25757 1HD1 LEU D1698    -597.505-797.399-234.665  1.00648.000          H  
ATOM  25758 2HD1 LEU D1698    -598.178-798.729-233.707  1.00648.000          H  
ATOM  25759 3HD1 LEU D1698    -596.638-798.009-233.263  1.00648.000          H  
ATOM  25760 1HD2 LEU D1698    -595.514-797.802-236.124  1.00648.000          H  
ATOM  25761 2HD2 LEU D1698    -594.608-798.394-234.724  1.00648.000          H  
ATOM  25762 3HD2 LEU D1698    -594.755-799.402-236.175  1.00648.000          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 -8510.57 920.688 6767.87 -538.37 154.995 374.903 3285.7 -3603.06 -11.4745 -80.3113 -2734.35 -442.843 -1092.21 -97.12 -235.486 -146.677 -0.78612 16.4731 88.5414 758.079 1313.87 -329.121 332.641 -345.274 578.424 1072.28 -2503.19
MET:NtermProteinFull_1 -4.00229 0.29526 2.64348 -0.78579 0.24313 0.28978 1.48219 -1.5475 -0.02365 -0.12444 -0.90941 1.07317 0 0 0 0 0 0.02894 0.21177 0.98616 0 0 0 0.60916 0 0.38587 0.85581
PHE_2 -4.16353 0.31159 3.44707 -0.99323 0.07736 0.34879 1.7688 -1.82627 -0.00722 -0.07702 -1.67678 -0.00803 0 0 0 0 0 -0.00886 0.07034 0 1.75868 -0.5505 0 1.0402 0.115 0.47737 0.10376
LEU_3 -5.35179 0.34568 3.86322 -0.48391 0.22582 0.10955 1.47052 -2.32099 -0.01121 -0.06785 -0.34408 0.22348 0 0 0 0 0 -0.04935 0.05222 0.33045 0 -0.30442 0 0.18072 -0.03716 0.21826 -1.95085
VAL_4 -5.30543 0.33656 3.61621 -0.30855 0.22909 0.06986 1.72842 -2.11484 -0 -0 -0.75337 -0.07625 0 0 0 0 0 -0.05519 0.01337 0.03567 0 -0.34216 0 1.9342 -0.15138 0.18961 -0.95417
ASN_5 -6.13285 0.29732 6.22143 -0.17917 0.0353 0.26896 2.62664 -3.05005 -0.00438 -0.01405 -2.84152 -0.3103 0 0 0 0 0 -0.00157 0.06222 0 1.5764 0.21518 0 -0.93687 0.0657 0.2546 -1.84701
SER_6 -5.54291 0.22919 6.45958 -0.02938 0 0.02075 3.56491 -3.13051 -0.03381 -0.18358 -4.79485 -0.05284 0 0 0 0 0 0.22155 0.0017 0.54886 0 0.33874 1.75886 -0.77834 0.17516 0.36646 -0.86044
PHE_7 -6.3002 0.48947 4.85023 -1.09224 0.17459 0.42129 2.08769 -2.77659 -0 -0 -0.81754 -0.08174 0 0 0 0 0 0.0237 0.50775 0 2.24979 -0.39512 0 1.0402 0.19923 0.41354 0.99406
LEU_8 -4.19082 0.18387 3.03252 -0.50596 0.25175 0.12952 1.11822 -1.68303 -0.00252 -0.01937 -0.5299 0.2556 0 0 0 0 0 -0.0388 0.0141 0.28775 0 -0.31005 0 0.18072 -0.09732 0.45956 -1.46414
LYS_9 -4.40256 0.29036 4.89713 -0.31158 0.04069 0.15493 2.11807 -2.20798 -0 -0 -2.53223 -0.11002 0 0 0 0 0 -0.02433 0.06857 1.97167 0 -0.12171 0 -1.5107 -0.13386 0.41667 -1.39687
GLY_10 -3.83759 0.16084 3.85665 -6e-05 0 0 2.53927 -2.16012 -0.00438 -0.01405 -3.40748 -0.3025 0 0 0 0 0 -0.01981 0 0 0 0.87972 0 0.83697 1.40806 0.38543 0.32094
GLY_11 -3.71219 0.25275 3.92312 -0.00032 0 0 2.33253 -2.16567 -0.02565 -0.17437 -3.10608 -0.11765 0 0 0 0 0 -0.01929 0 0 0 -1.48869 0 0.83697 1.47427 0.4426 -1.54767
GLY_12 -4.67525 0.89834 3.81455 -0.00054 0 0 1.68521 -2.37415 -0.00011 -0.00139 -1.80104 -0.29393 0 0 0 0 0 0.14872 0 0 0 -1.54344 0 0.83697 1.15153 0.84193 -1.3126
GLY_13 -3.97435 0.60779 3.59733 -9e-05 0 0 1.12261 -2.10965 -0.0251 -0.11328 0.32105 -0.21737 0 0 0 0 0 -0.01415 0 0 0 -1.15744 0 0.83697 2.62574 1.0103 2.51036
GLY_14 -2.21259 0.13438 2.43881 -5e-05 0 0 1.185 -1.31398 -0 -0 -0.31245 -0.37067 0 0 0 0 0 -0.05454 0 0 0 0.78483 0 0.83697 1.88771 0.58574 3.58916
GLY_15 -2.13443 0.17524 2.07279 -7e-05 0 0 0.89577 -1.17587 -0.05078 -0.26178 -0.18198 -0.30678 0 0 0 0 0 -0.14406 0 0 0 -1.54215 0 0.83697 0.6869 0.31081 -0.81942
GLY_16 -2.85837 0.63665 3.33783 -0.00155 0 0 1.64359 -1.84365 -0.02568 -0.1485 -0.46532 -0.34884 0 0 0 0 0 -0.11058 0 0 0 -1.39883 0 0.83697 0.61292 0.23601 0.10265
GLY_17 -2.47778 0.53678 0.97354 -0.00016 0 0 0.29428 -0.94311 -0.01292 -0.10098 -0.72909 -0.27815 0 0 0 0 0 -0.27357 0 0 0 -1.34183 0 0.83697 0.17647 0.20229 -3.13726
GLY_18 -3.96688 0.26923 2.99505 -0.0006 0 0 1.2684 -1.90149 -0 -0 -0.94398 -0.23097 0 0 0 0 0 -0.09906 0 0 0 -1.53938 0 0.83697 0.28605 0.20961 -2.81708
GLY_19 -2.23498 0.19015 2.60601 -6e-05 0 0 0.94901 -1.38271 -0 -0 -0.48418 -0.38555 0 0 0 0 0 0.04103 0 0 0 0.92811 0 0.83697 0.8519 0.26811 2.1838
GLY_20 -2.51204 0.36888 2.03956 -0.00024 0 0 1.07252 -1.27074 -0 -0 -0.73627 -0.17739 0 0 0 0 0 -0.05537 0 0 0 -1.29039 0 0.83697 0.80666 0.51461 -0.40325
LEU_21 -3.7737 0.53287 2.08938 -0.71995 0.5038 0.31633 0.85445 -1.25968 -0 -0 -1.02322 -0.16225 0 0 0 0 0 0.76066 0.35495 1.74455 0 0.11602 0 0.18072 0.85361 1.23486 2.60338
GLY_22 -1.85664 0.18049 2.39559 -0.00078 0 0 0.92414 -1.11155 -0.00888 -0.06419 -0.96886 -0.22444 0 0 0 0 0 -0.11307 0 0 0 -0.55863 0 0.83697 0.68447 1.40959 1.52422
GLY_23 -1.12238 0.17917 1.77234 -4e-05 0 0 1.0237 -0.84089 -0 -0 -0.81546 -0.39844 0 0 0 0 0 -0.11893 0 0 0 0.39871 0 0.83697 0.25503 0.67887 1.84864
GLY_24 -2.10207 0.36089 2.51247 -4e-05 0 0 1.19291 -1.32359 -0.0096 -0.0471 -0.603 -0.40049 0 0 0 0 0 -0.1954 0 0 0 0.33721 0 0.83697 0.31184 0.41424 1.28524
LEU_25 -6.38501 1.28642 2.64501 -0.71414 0.5673 0.32199 1.9745 -2.12196 -0 -0 -1.34677 -0.07082 0 0 0 0 0 -0.06584 0.00502 1.83119 0 -0.20085 0 0.18072 -0.00519 0.62782 -1.47061
GLY_26 -2.50347 0.3578 3.36016 -5e-05 0 0 2.18664 -1.62151 -0.00888 -0.06423 -2.45004 -0.42964 0 0 -1.06524 0 0 -0.15321 0 0 0 0.37802 0 0.83697 -0.08062 0.43049 -0.82682
ASN_27 -4.08268 0.46458 3.8961 -0.2003 0.0374 0.32291 1.83493 -1.99818 -0.03602 -0.20901 -2.66528 -0.49211 0 0 0 0 0 -0.03502 0.02297 0 2.07862 -0.60342 0 -0.93687 -0.25723 0.17693 -2.68168
VAL_28 -6.7497 0.76787 3.07912 -0.29004 0.24382 0.06552 1.92435 -2.46892 -0 -0 -0.93895 -0.47227 0 0 0 0 0 0.25559 0.02375 0.17432 0 -0.61994 0 1.9342 -0.49095 0.70407 -2.85817
LEU_29 -7.84185 0.70943 2.86681 -0.68285 0.28541 0.28046 2.01043 -1.83496 -0.00765 -0.02574 -1.51699 0.02545 0 0 -1.06357 0 0 -0.08714 0.29501 1.19258 0 -0.26047 0 0.18072 -0.29903 0.93983 -4.83411
GLY_30 -3.19703 0.73502 2.7338 -7e-05 0 0 1.04354 -1.38379 -0 -0 0.68308 -0.33002 0 0 0 0 0 -0.14896 0 0 0 0.5972 0 0.83697 0.19471 0.73084 2.4953
GLY_31 -2.54611 0.43011 1.60675 -4e-05 0 0 0.66269 -1.08085 -0.0126 -0.0444 -0.69255 -0.37431 0 0 0 0 0 -0.1744 0 0 0 -1.41746 0 0.83697 -0.15375 0.83733 -2.12262
LEU_32 -6.4214 0.81814 2.79358 -0.48812 0.17323 0.11303 1.24698 -1.92397 -0 -0 -0.36849 0.05771 0 0 0 0 0 -0.05107 0.07849 0.96595 0 -0.22626 0 0.18072 -0.52379 0.67794 -2.89733
ILE_33 -5.45663 0.53683 1.93616 -0.47595 0.337 0.10801 1.30611 -1.77195 -0.0126 -0.0444 -0.79771 -0.02506 0 0 0 0 0 -0.04611 0.0867 0.39829 0 -0.5574 0 0.73287 -0.23493 0.54612 -3.43465
SER_34 -2.59525 0.20728 2.02036 -0.03246 6e-05 0.0566 0.72052 -1.11362 -0.00409 -0.10128 0.45379 -0.87417 0 0 0 0 0 -0.08637 0.0075 0.60157 0 0.17816 0.6629 -0.77834 -0.39308 0.46382 -0.60609
GLY_35 -2.90222 0.45667 2.81552 -6e-05 0 0 1.22381 -1.64956 -0 -0 -0.81065 -0.41365 0 0 0 0 0 -0.10769 0 0 0 -1.36733 0 0.83697 -0.64093 0.30473 -2.25438
ALA_36 -6.5566 1.13731 4.36287 -0.0289 0.0233 0 2.62711 -3.30801 -0 -0 -2.3163 -0.47715 0 0 0 0 0 0.00505 0 0 0 -0.28454 0 1.8394 0.44742 0.96613 -1.56289
GLY_37 -4.93752 0.94767 4.53396 -7e-05 0 0 1.8494 -2.68281 -0.03436 -0.27133 -0.99846 -0.27187 0 0 0 0 0 -0.03674 0 0 0 0.70157 0 0.83697 1.62962 1.40251 2.66854
GLY_38 -4.13895 0.4337 4.20419 -0.00028 0 0 2.51667 -2.36201 -0.00561 -0.02417 -2.37271 -0.19694 0 0 0 0 0 -0.0811 0 0 0 -0.30564 0 0.83697 0.84897 0.74561 0.0987
GLY_39 -2.37563 0.29123 1.78404 -5e-05 0 0 0.63029 -1.10427 -0 -0 0.20311 -0.41089 0 0 0 0 0 -0.12632 0 0 0 -1.35598 0 0.83697 -0.37852 0.19345 -1.81258
GLY_40 -1.38497 0.27032 1.72699 -8e-05 0 0 0.69911 -0.92206 -0.02663 -0.16119 -0.67137 -0.40266 0 0 0 0 0 -0.17734 0 0 0 -1.5175 0 0.83697 -0.91159 0.13641 -2.50558
GLY_41 -4.836 0.83161 4.13764 -0.00014 0 0 1.30347 -2.55542 -0.02392 -0.1408 -0.67791 -0.40997 0 0 0 0 0 0.04927 0 0 0 0.4363 0 0.83697 0.39463 0.21712 -0.43716
GLY_42 -2.67934 0.68645 2.40975 -0.00104 0 0 0.72096 -1.40585 -0.00864 -0.03998 -0.74851 -0.30392 0 0 0 0 0 0.06185 0 0 0 -1.51958 0 0.83697 1.67546 0.56026 0.24484
GLY_43 -2.1102 0.41585 0.73359 -0.00025 0 0 0.65742 -0.71997 -0 -0 0.41552 -0.1535 0 0 0 0 0 -0.07706 0 0 0 -1.01358 0 0.83697 0.93549 0.76052 0.68078
GLY_44 -4.00674 0.28913 2.55973 -5e-05 0 0 1.5632 -1.5959 -0 -0 -0.35223 -0.38111 0 0 0 0 0 -0.15364 0 0 0 -1.44814 0 0.83697 -0.49006 0.58841 -2.59043
GLY_45 -4.89991 0.59231 4.32523 -4e-05 0 0 2.29974 -2.48393 -0 -0 -1.34368 -0.35074 0 0 0 0 0 -0.00987 0 0 0 0.62732 0 0.83697 -0.40319 0.90253 0.09275
GLY_46 -4.3519 0.46446 2.90261 -4e-05 0 0 0.83508 -1.93113 -0 -0 0.42466 -0.33885 0 0 0 0 0 -0.17002 0 0 0 -1.37424 0 0.83697 -0.22048 1.09767 -1.82522
GLY_47 -4.05575 0.47282 4.03283 -0.00334 0 0 1.9801 -2.43872 -0 -0 -2.31155 -0.43707 0 0 0 0 0 -0.05305 0 0 0 -1.47407 0 0.83697 -0.09194 0.93248 -2.6103
GLY_48 -4.02176 0.55971 3.13582 -0.00037 0 0 1.37116 -2.07483 -0 -0 0.21944 -0.22981 0 0 0 0 0 -0.0094 0 0 0 0.38824 0 0.83697 0.45882 0.85636 1.49036
GLY_49 -6.37221 1.09562 6.15011 -0.00015 0 0 4.03997 -3.57988 -0.00557 -0.04325 -6.01615 -0.14118 0 0 0 0 0 0.00222 0 0 0 -1.27881 0 0.83697 0.46168 0.86365 -3.98699
GLY_50 -5.25647 0.50727 5.78589 -0.00013 0 0 2.38354 -3.15244 -0 -0 -1.64234 -0.26323 0 0 0 0 0 -0.04786 0 0 0 1.04232 0 0.83697 0.59242 0.77031 1.55624
GLY_51 -3.83571 0.23471 3.7474 -0.00024 0 0 1.40126 -2.04694 -0.02606 -0.18464 0.39163 -0.2322 0 0 0 0 0 -0.06327 0 0 0 0.45254 0 0.83697 0.35404 0.31613 1.34563
GLY_52 -1.83945 0.15016 1.45117 -6e-05 0 0 0.21888 -0.84224 -0 -0 0.42874 -0.39224 0 0 0 0 0 -0.16317 0 0 0 -1.50493 0 0.83697 -0.42428 0.19894 -1.88151
GLY_53 -3.46956 0.44077 3.79547 -0.0002 0 0 1.79021 -2.00148 -0 -0 -1.97502 -0.17888 0 0 0 0 0 -0.09771 0 0 0 -0.56376 0 0.83697 -0.48392 0.3498 -1.55732
GLY_54 -2.25996 0.08748 3.07118 -4e-05 0 0 1.64451 -1.52537 -0 -0 -1.06942 -0.41343 0 0 0 0 0 -0.03962 0 0 0 0.46106 0 0.83697 0.12098 0.22614 1.14047
GLY_55 -4.06611 0.32858 3.78318 -5e-05 0 0 2.24797 -2.22127 -0.00011 -0.00139 -1.86814 -0.42494 0 0 0 0 0 -0.0888 0 0 0 0.20393 0 0.83697 0.7114 0.1528 -0.40598
GLY_56 -5.01381 0.73761 5.34395 -4e-05 0 0 2.38783 -2.80079 -0 -0 -2.23134 -0.41124 0 0 0 0 0 -0.01909 0 0 0 0.55219 0 0.83697 0.84348 0.22246 0.44817
THR_57 -5.07026 0.27069 5.83742 -0.19819 0.0978 0.07009 2.34842 -2.85859 -0 -0 -2.44328 -0.13658 0 0 0 0 0 0.0124 5e-05 0.06349 0 -0.02809 2.2859 -1.0874 0.39354 0.20177 -0.2408
ALA_58 -5.31679 0.31556 4.00817 -0.02285 0 0 2.87401 -2.60972 -0 -0 -2.7083 -0.37322 0 0 0 0 0 -0.00566 0 0 0 -0.30808 0 1.8394 -0.19429 0.22935 -2.27242
MET_59 -8.05889 0.99674 5.54807 -0.4853 0.18098 0.03646 2.59947 -2.97968 -0.02147 -0.10589 -0.96574 -0.03118 0 0 0 0 0 0.00609 0.0101 2.05994 0 0.09564 0 0.60916 -0.10106 0.28166 -0.32493
ARG_60 -4.42461 0.1704 4.86996 -0.81709 0.12422 0.56873 1.31264 -2.28986 -0 -0 -1.26473 0.33882 0 0 0 0 0 -0.06977 0.03626 1.48944 0 -0.17102 0 -1.2888 -0.06599 0.30157 -1.17982
ILE_61 -3.70986 0.1961 2.5495 -0.51392 0.45475 0.10628 1.01587 -1.43588 -0.01022 -0.03161 -0.72944 -0.09786 0 0 0 0 0 0.13219 0.0314 0.69927 0 -0.47928 0 0.73287 -0.25781 0.4571 -0.89055
LEU_62 -5.31879 0.40068 4.31651 -0.50265 0.22262 0.12299 3.07017 -2.34041 -0 -0 -2.23483 0.07183 0 0 0 0 0 -0.01579 0.12219 1.06884 0 -0.3489 0 0.18072 0.02626 0.63821 -0.52035
GLY_63 -2.34631 0.19099 2.83065 -4e-05 0 0 1.40586 -1.38266 -0.01022 -0.03161 -1.14829 -0.42749 0 0 0 0 0 -0.06644 0 0 0 0.41227 0 0.83697 0.15093 0.39029 0.80491
GLY_64 -2.56106 0.21051 2.80115 -4e-05 0 0 1.0818 -1.49976 -0 -0 -0.7803 -0.41292 0 0 0 0 0 -0.09383 0 0 0 0.47121 0 0.83697 0.2298 0.13501 0.41854
VAL_65 -7.38212 0.79881 4.07483 -0.31427 0.20181 0.07161 2.81755 -2.86542 -0 -0 -1.83357 -0.33295 0 0 0 0 0 0.0406 0 0.42378 0 -0.3225 0 1.9342 0.07161 0.38019 -2.23584
ILE_66 -6.03226 0.48825 5.42839 -0.502 0.38341 0.10008 2.62645 -2.70557 -0.02147 -0.10589 -2.02622 0.03486 0 0 0 0 0 0.04931 0.0259 0.60351 0 -0.33803 0 0.73287 0.03006 0.52936 -0.69898
SER_67 -3.99547 0.24602 4.86201 -0.02778 0 0.06433 2.23121 -2.36623 -0 -0 -2.17488 -0.594 0 0 0 0 0 0.00249 2e-05 0.62427 0 0.35447 0.6 -0.77834 0.20655 0.33573 -0.40961
ALA_68 -3.92541 0.14215 4.07439 -0.02246 0 0 2.59968 -2.34692 -0 -0 -2.0228 -0.34466 0 0 0 0 0 0.00996 0 0 0 -0.2821 0 1.8394 -0.07247 0.22029 -0.13094
ILE_69 -7.40974 0.42816 4.37489 -0.50457 0.34364 0.10493 2.63044 -2.92954 -0 -0 -2.5431 -0.12848 0 0 0 0 0 -0.0593 0.00153 0.6015 0 -0.46501 0 0.73287 -0.22686 0.42154 -4.62711
SER_70 -3.92045 0.17455 4.47377 -0.02806 0 0.06498 2.45906 -2.36542 -0 -0 -2.22518 -0.57643 0 0 0 0 0 0.01331 0.00087 0.70165 0 0.34096 0.60023 -0.77834 0.10121 0.41671 -0.54661
GLU_71 -4.75153 0.35136 5.71972 -0.62802 0.13909 1.14896 3.05756 -2.81592 -0 -0 -3.14236 -0.63461 0 0 0 -0.78619 0 0.01275 0.04041 0 3.45545 -0.25154 0 -2.7348 -0.11556 0.31999 -1.61525
ALA_72 -5.46547 0.44915 4.47019 -0.02111 0 0 3.2538 -2.86914 -0 -0 -2.75121 -0.36321 0 0 0 0 0 0.0276 0 0 0 -0.23124 0 1.8394 -0.38927 0.35174 -1.69878
ALA_73 -5.94617 0.61173 4.76106 -0.02135 0 0 2.90613 -3.16505 -0 -0 -2.99591 -0.35967 0 0 0 0 0 0.03226 0 0 0 -0.24252 0 1.8394 -0.37381 0.29386 -2.66003
ALA_74 -3.56978 0.19085 3.48485 -0.02225 0 0 1.84891 -2.01971 -0 -0 -1.21183 -0.37268 0 0 0 0 0 -0.05809 0 0 0 -0.34276 0 1.8394 -0.50199 0.23095 -0.50412
GLN_75 -4.2491 0.30949 4.63393 -0.59485 0.06853 0.63505 2.11699 -2.12128 -0 -0 -2.33508 -0.35046 0 0 0 -0.78619 0 -0.04564 0.00952 0 2.75351 -0.11839 0 -0.18838 -0.35186 0.27844 -0.33577
TYR_76 -10.0747 1.08462 5.68425 -0.55347 0.1972 0.26751 3.95183 -3.66891 -0.01637 -0.15012 -2.2422 -0.29649 0 0 0 0 0 0.01124 0.02217 0 3.152 -0.00221 0.00022 1.2797 -0.06187 0.64807 -0.76755
ASN_77 -4.07766 0.89965 4.06395 -0.41144 0.03562 0.82108 1.49176 -1.89771 -0.00409 -0.10128 -1.28554 -0.06629 0 0 0 0 0 0.30078 0.00436 0 2.56572 0.26932 0 -0.93687 5.65546 1.82455 9.15139
PRO_78 -3.11696 0.75582 2.02865 -0.07857 0 0.0471 0.3402 -0.7744 -0 -0 -0.31411 0.57093 0 0 0 0 0 0.05344 0.00096 0.52913 0 -0.4291 0 -2.4119 5.51035 1.68332 4.39486
GLU_79 -3.78191 0.50613 3.37968 -0.227 0.03251 0.32911 1.94529 -1.55752 -0 -0 -1.84926 -0.51317 0 0 0 0 0 -0.01041 0.01744 0 2.99326 -0.19187 0 -2.7348 5.58163 2.02742 5.94653
PRO_80 -5.27701 1.31147 3.02601 -0.12919 0.00379 0.09094 0.67716 -1.14338 -0 -0 -0.2301 0.22555 0 0 0 0 0 -0.1095 0.00903 0.13681 0 -0.91586 0 -2.4119 5.66724 2.42915 3.36019
PRO_81 -5.47234 1.46554 3.20003 -0.21473 0.03213 0.15758 1.48442 -1.11886 -0 -0 0.49848 0.03358 0 0 0 0 0 0.407 0.02519 0.28109 0 -0.61878 0 -2.4119 -0.11315 1.57187 -0.79287
PRO_82 -4.90477 0.96289 3.13635 -0.13354 1e-05 0.09729 1.08792 -1.10828 -0 -0 -1.28381 0.23196 0 0 0 0 0 0.27631 0.0159 0.30742 0 -1.11588 0 -2.4119 -0.30704 1.60903 -3.54016
PRO_83 -4.51955 0.5291 3.46771 -0.12319 0.00019 0.09091 1.91318 -1.57142 -0 -0 -1.61052 0.2604 0 0 0 0 0 0.03835 0.02861 0.28853 0 -1.13116 0 -2.4119 -0.57917 0.95472 -4.37519
ARG_84 -5.45212 0.23742 6.13309 -0.90502 0.20927 0.5756 3.29621 -2.80963 -0 -0 -4.28812 0.23414 0 0 -1.06524 0 0 -0.01818 0.06023 2.42566 0 -0.15101 0 -1.2888 -0.18404 0.4223 -2.56822
THR_85 -3.62763 0.19661 3.98399 -0.20117 0.1568 0.07579 1.45427 -1.95919 -0.01876 -0.13612 -0.82413 -0.51685 0 0 0 0 0 0.02221 0.00086 0.07621 0 0.02423 2.29656 -1.0874 0.16747 0.27123 0.35497
HIS_D_86 -7.10865 0.66256 6.12537 -0.6598 0.02438 0.64634 2.76778 -2.97066 -0 -0 -1.56512 -0.34216 0 0 0 -0.80919 0 -0.00138 0.00011 0 1.90766 -0.30196 0 -0.45461 0.22782 0.19469 -1.65683
TYR_87 -8.32648 0.62929 5.01184 -0.9456 0.04968 0.39665 2.76435 -2.97537 -0 -0 -0.84762 -0.27943 0 0 0 -0.54396 0 -0.01416 0.00011 0 2.14711 -0.28176 0.00109 1.2797 0.15474 0.33814 -1.44169
SER_88 -2.85409 0.07047 3.46823 -0.02816 0 0.06493 1.26616 -1.66549 -0.00949 -0.11787 -0.72582 -0.54733 0 0 0 0 0 -0.02875 0.00941 0.72957 0 0.3344 0.60757 -0.77834 0.04627 0.26428 0.10595
ASN_89 -3.13391 0.14627 3.24566 -0.18101 0.02008 0.27701 1.12866 -1.62857 -0.02051 -0.15232 -1.22117 -0.2381 0 0 0 0 0 -0.02611 0.01247 0 1.61579 0.18596 0 -0.93687 0.19059 0.27574 -0.44032
ILE_90 -5.28496 0.39592 4.33054 -0.48835 0.36677 0.11336 2.33315 -2.33758 -0 -0 -1.37822 -0.13695 0 0 0 0 0 -0.04844 0.06586 0.33581 0 -0.73622 0 0.73287 -0.12198 0.58214 -1.27628
GLU_91 -6.16913 0.63367 8.41327 -0.26021 0.05503 0.30209 3.68083 -3.36079 -0.06484 -0.50926 -5.31074 -0.13523 0 0 0 -2.28263 0 -0.0267 0.0532 0 3.00415 -0.00376 0 -2.7348 -0.48488 0.58136 -4.61935
ALA_92 -4.80152 0.45956 2.76237 -0.02251 0 0 1.80299 -2.00119 -0.01971 -0.08029 -1.35313 -0.36967 0 0 0 0 0 -0.09967 0 0 0 -0.39577 0 1.8394 -0.57271 0.3991 -2.45275
ASN_93 -6.15614 0.74165 5.32213 -0.20753 0.02929 0.31603 2.21275 -2.39103 -0.01953 -0.14857 -1.34851 -0.36501 0 0 0 -1.48921 0 -0.00296 0.17514 0 1.86965 -0.07777 0 -0.93687 -0.44289 0.40723 -2.51218
GLU_94 -3.87921 0.28753 4.59478 -0.19817 0.03182 0.28876 1.47352 -1.96877 -0.01803 -0.13417 -1.20119 -0.54586 0 0 0 0 0 0.0605 0.02148 0 3.11118 -0.05914 0 -2.7348 0.06376 0.3372 -0.4688
SER_95 -3.26525 0.11856 3.71209 -0.02404 8e-05 0.02368 1.56061 -1.68817 -0.01527 -0.14127 -0.72172 -0.033 0 0 0 -0.80919 0 0.09724 0.03833 0.60424 0 -0.00922 0.60511 -0.77834 0.14855 0.4333 -0.14367
GLU_96 -4.26282 0.45401 4.91591 -0.23883 0.0633 0.39379 1.89494 -2.14665 -0.00676 -0.05325 -3.59584 -0.45981 0 0 0 0 0 -0.08132 0.08235 0 2.99411 0.02427 0 -2.7348 -0.09159 0.67353 -2.17546
GLU_97 -6.51721 0.73881 7.19173 -0.55835 0.0891 0.79875 3.06465 -2.97502 -0.02409 -0.1138 -3.27411 -1.19366 0 0 -1.14961 0 0 0.01611 0.82167 0 4.57185 0.02781 0 -2.7348 -0.1245 0.60853 -0.73615
VAL_98 -4.55567 0.31612 4.35981 -0.31865 0.25398 0.07329 1.69346 -2.16704 -0 -0 -1.45344 -0.145 0 0 0 0 0 -0.01674 0.00107 0.12113 0 -0.19101 0 1.9342 -0.15565 0.34119 0.09106
ARG_99 -8.10641 0.63327 7.263 -0.894 0.26733 0.75302 3.08195 -3.06316 -0 -0 -2.78289 -0.1014 0 0 -2.21318 0 0 -0.06161 0.0383 2.97379 0 -0.14871 0 -1.2888 -0.34345 0.38001 -3.61291
GLN_100 -9.76257 1.01751 7.1696 -0.28687 0.06703 0.21308 3.34232 -3.66754 -0.0198 -0.18672 -2.00722 -0.46791 0 0 0 0 0 0.03961 0.07087 0 2.66939 -0.07454 0 -0.18838 -0.35773 0.56415 -1.86571
PHE_101 -8.1367 0.50642 4.78429 -0.56159 0.07467 0.25426 2.51942 -3.06722 -0 -0 -1.95345 -0.07141 0 0 0 0 0 0.09598 0.0003 0 2.85374 0.01571 0 1.0402 -0.18208 0.35988 -1.46758
ARG_102 -6.23968 0.31738 5.35384 -0.44361 0.05158 0.2189 2.46966 -2.73602 -0 -0 -2.33866 0.34292 0 0 0 0 0 0.08753 0.03715 2.07944 0 -0.07824 0 -1.2888 -0.28283 0.20119 -2.24825
ARG_103 -8.58479 0.53005 7.79509 -0.90933 0.23104 0.53873 3.31615 -3.56957 -0.01021 -0.06066 -2.36749 0.48916 0 0 0 0 0 0.02097 0.27922 2.6998 0 -0.05227 0 -1.2888 -0.34726 0.38577 -0.90439
LEU_104 -7.3226 0.58598 4.76912 -0.69747 0.22792 0.27893 2.79586 -2.89239 -0.00049 -0.00298 -2.51864 0.08546 0 0 0 0 0 -0.00966 0.28898 0.77437 0 -0.1648 0 0.18072 -0.01554 0.45985 -3.17739
PHE_105 -11.658 1.46286 4.00521 -0.91123 0.05181 0.31398 2.68009 -3.526 -0 -0 -2.89567 0.00645 0 0 0 0 0 -0.0042 0.0933 0 1.93103 -0.3712 0 1.0402 0.11344 0.48644 -7.1815
ALA_106 -4.5953 0.22223 3.78184 -0.02255 0 0 2.00172 -2.32727 -0 -0 -0.98084 -0.34577 0 0 0 0 0 0.00579 0 0 0 -0.28532 0 1.8394 -0.2766 0.43459 -0.54808
GLN_107 -4.92906 0.14063 5.07583 -0.24771 0.02651 0.18843 2.18356 -2.44468 -0 -0 -2.01262 -0.3993 0 0 0 -0.54396 0 -0.04187 0.05407 0 2.82177 -0.06523 0 -0.18838 -0.33843 0.3089 -0.41153
LEU_108 -7.17715 0.86921 2.88467 -0.71986 0.28731 0.25532 1.98032 -2.22092 -0.01021 -0.06066 -0.42695 0.21281 0 0 0 0 0 0.00326 0.00241 0.73066 0 -0.17911 0 0.18072 -0.00527 0.59018 -2.80324
ALA_109 -6.03261 0.84692 3.4971 -0.0294 0.0093 0 2.58468 -2.66976 -0.00408 -0.01992 -3.53542 -0.4367 0 0 0 0 0 -0.06583 0 0 0 0.09049 0 1.8394 -0.19138 0.77339 -3.34382
GLY_110 -2.34809 0.18558 3.46294 -0.00017 0 0 1.32741 -1.61575 -0 -0 -0.01254 -0.28168 0 0 0 0 0 -0.22487 0 0 0 -1.34812 0 0.83697 -0.33685 0.39868 0.04351
ASP_111 -1.34231 0.06075 1.85734 -0.12347 0.02397 0.38561 0.36299 -0.8374 -0 -0 0.14372 -0.23325 0 0 0 0 0 -0.06488 0.01044 0 2.31994 -0.30468 0 -2.3716 -0.45539 0.19506 -0.37315
ASP_112 -3.75019 0.89976 4.95682 -0.09302 0.00421 0.28681 2.13811 -2.06608 -0 -0 -3.42035 0.20477 0 0 0 0 0 0.18865 0.00687 0 2.2823 0.0728 0 -2.3716 0.13437 0.38965 -0.13611
MET_113 -6.51455 1.03423 3.03532 -0.41474 0.29748 0.1549 0.95133 -1.98398 -0.01512 -0.06109 -0.49934 -0.34393 0 0 0 0 0 0.0941 0.04819 1.3117 0 0.34799 0 0.60916 0.80689 2.84621 1.70477
GLU_114 -6.60005 0.97949 6.92931 -0.38666 0.05502 0.66527 1.62295 -3.03684 -0.03354 -0.1785 -1.17652 -0.92517 0 0 0 -0.80351 0 0.13724 0.26362 0 4.22236 -0.22243 0 -2.7348 1.32527 3.7204 3.82291
VAL_115 -8.06266 1.04979 2.90665 -0.38147 0.48955 0.09192 2.72555 -2.54462 -0.00144 -0.0245 -3.31091 -0.12579 0 0 0 0 0 -0.03016 0.09618 1.47299 0 -0.54152 0 1.9342 0.81593 1.42116 -2.01915
SER_116 -5.3918 0.2782 6.23969 -0.02774 0 0.06471 2.97087 -2.72487 -0.01581 -0.10057 -2.58561 -0.52953 0 0 -1.37719 0 0 0.00512 0.07115 0.17535 0 -0.45063 0.68434 -0.77834 -0.49252 0.45577 -3.52939
ALA_117 -5.07181 0.30759 2.73116 -0.02308 0 0 1.7737 -1.98716 -0 -0 -1.20428 -0.35785 0 0 0 0 0 -0.02798 0 0 0 -0.30734 0 1.8394 -0.56743 0.19885 -2.69624
THR_118 -5.10781 0.32743 4.20796 -0.19745 0.16121 0.07475 2.08767 -2.31097 -0 -0 -1.07261 -0.50312 0 0 0 0 0 -0.00853 0.00522 0.07082 0 -0.02477 2.26694 -1.0874 -0.23205 0.17724 -1.16546
GLU_119 -7.93381 0.56654 8.78256 -0.21061 0.0626 0.3448 3.87888 -4.07152 -0.02307 -0.14324 -2.8862 -0.61027 0 0 -1.37719 0 0 0.08979 0.40759 0 3.00878 -0.22726 0 -2.7348 -0.19193 0.45015 -2.8182
LEU_120 -9.36399 0.73807 3.74538 -0.6605 0.15341 0.23334 2.73312 -2.83398 -0 -0 -1.9645 0.07607 0 0 0 0 0 0.20537 0.00267 0.93257 0 -0.24052 0 0.18072 -0.35612 0.50496 -5.91394
MET_121 -9.73008 0.88224 7.62151 -0.55386 0.34275 0.07214 2.87335 -3.58207 -0 -0 -2.62279 -0.1066 0 0 0 0 0 -0.02115 0.17366 2.04209 0 0.0692 0 0.60916 0.06174 0.37688 -1.49183
ASN_122 -5.39649 0.20839 5.6632 -0.17093 0.01978 0.24776 2.55185 -2.85844 -0 -0 -2.31215 -0.31779 0 0 0 0 0 -0.0281 0.00024 0 1.43878 0.52002 0 -0.93687 0.2522 0.46741 -0.65115
ILE_123 -8.56873 1.47594 3.45802 -0.73048 0.53053 0.27032 3.02339 -2.78689 -2e-05 -0.00036 -2.26613 0.32744 0 0 0 0 0 -0.05936 0.02057 1.14301 0 -0.23726 0 0.73287 0.05406 0.79059 -2.82249
LEU_124 -9.93929 1.05027 2.84616 -0.50541 0.40004 0.12833 2.48839 -2.74816 -0 -0 -2.27791 0.2214 0 0 0 0 0 0.38723 0.00496 0.30539 0 -0.31872 0 0.18072 -0.22624 0.98271 -7.02013
ASN_125 -7.07001 0.42547 7.30683 -0.19642 0.15747 0.29376 4.2773 -3.6555 -0 -0 -5.10392 -0.366 0 0 -2.21967 0 0 0.39615 0.15951 0 1.8395 0.21836 0 -0.93687 -0.17703 0.8441 -3.80695
LYS_126 -5.88834 0.35438 6.3511 -0.2952 0.02516 0.12836 2.80772 -2.94388 -0 -0 -2.06111 -0.04525 0 0 0 0 0 0.03829 0.00082 1.77523 0 -0.04492 0 -1.5107 -0.21789 0.55493 -0.97132
VAL_127 -7.10212 0.70272 4.69457 -0.31389 0.21748 0.07244 2.61204 -3.00687 -0 -0 -1.66567 -0.10532 0 0 0 0 0 0.0733 0.02948 0.05036 0 -0.26133 0 1.9342 -0.2523 0.42265 -1.89825
VAL_128 -6.896 0.83577 3.75339 -0.35774 0.27865 0.08474 2.59462 -2.68731 -0 -0 -1.56501 -0.01067 0 0 0 0 0 -0.0552 0.11826 0.97872 0 -0.167 0 1.9342 -0.07874 0.77844 -0.46087
THR_129 -3.71634 0.27836 4.14652 -0.20635 0.14559 0.07561 1.98027 -1.9413 -0 -0 -1.84933 -0.09192 0 0 0 0 0 0.03848 0.00027 0.10136 0 0.08444 2.28044 -1.0874 -0.01637 0.62184 0.84415
ARG_130 -6.53764 0.47504 6.90251 -0.76973 0.10019 0.52177 1.6695 -3.04972 -0.03374 -0.28063 -2.73185 0.25124 0 0 0 -0.52531 0 0.15531 0.03868 1.96812 0 -0.12894 0 -1.2888 -0.22277 0.48973 -2.99701
HIS_131 -6.29132 0.899 6.71621 -0.45817 0.03341 0.56561 3.89663 -3.21239 -0.01584 -0.13877 -3.30216 -0.02166 0 0 0 -1.01955 0 0.15577 0.00077 0 1.46544 -0.75503 0 -0.45461 -0.45673 1.09253 -1.30086
PRO_132 -2.93675 0.74745 2.65575 -0.07081 0 0.04383 0.92318 -1.19355 -0 -0 0.25166 0.6046 0 0 0 0 0 -0.15566 0.0096 0.20983 0 -0.82766 0 -2.4119 0.04346 0.93324 -1.17372
ASP_133 -3.58184 0.49014 4.38732 -0.11399 0.00622 0.34511 1.86143 -1.90271 -0 -0 -3.07489 -0.70373 0 0 0 -0.3482 0 -0.14172 0.05648 0 1.71288 0.03008 0 -2.3716 0.46956 0.40091 -2.47854
LEU_134 -8.98396 1.73249 2.37326 -0.6845 0.42773 0.17829 2.34207 -2.14414 -0 -0 -1.43641 0.07835 0 0 0 0 0 0.10004 0.13155 2.31289 0 -0.01614 0 0.18072 0.38145 0.7623 -2.26401
LYS_135 -4.93352 0.53663 4.76612 -0.35087 0.03743 0.15303 2.56698 -2.31033 -0 -0 -3.18929 0.17557 0 0 0 0 0 0.04121 0.01719 1.76537 0 -0.01009 0 -1.5107 -0.14162 0.8233 -1.5636
THR_136 -5.932 0.74137 4.3116 -0.20544 0.08307 0.09275 2.42924 -2.22837 -0 -0 -1.40424 -1.31814 0 0 -0.99805 -0.29432 0 0.08927 0.22252 0.04236 0 0.16775 2.36726 -1.0874 0.03421 0.57301 -2.31356
ASP_137 -1.1696 0.03985 1.60462 -0.11057 0.01166 0.34388 0.66235 -0.71092 -0 -0 -0.54163 -0.29152 0 0 -0.31942 0 0 -0.07526 0.03027 0 1.79744 -0.05078 0 -2.3716 0.11514 0.50263 -0.53346
GLY_138 -2.58528 0.23096 2.41369 -0.00066 0 0 1.1853 -1.28199 -0 -0 -0.45952 -0.21712 0 0 -0.99805 0 0 -0.13215 0 0 0 -1.53922 0 0.83697 0.08583 0.17265 -2.28858
PHE_139 -9.31017 1.04054 2.56426 -0.57948 0.05508 0.27446 1.98373 -2.14473 -0 -0 -1.73234 0.10946 0 0 -2.21967 0 0 -0.00418 0.01001 0 2.42207 -0.15225 0 1.0402 0.19823 0.15874 -6.28604
GLY_140 -3.09252 0.14655 3.67227 -0.00047 0 0 1.52658 -1.63069 -0.00549 -0.02731 -1.47874 -0.23064 0 0 0 0 0 -0.07754 0 0 0 0.06319 0 0.83697 0.06017 0.30282 0.06515
ILE_141 -6.44013 0.48035 4.51991 -0.59245 0.29525 0.18297 1.86268 -2.41978 -0 -0 -0.89778 0.07211 0 0 0 0 0 -0.05226 0.03739 1.5834 0 -0.00252 0 0.73287 0.09981 0.50028 -0.03788
ASP_142 -3.6062 0.32847 4.45285 -0.1086 0.00629 0.32838 1.60178 -2.12068 -0.01324 -0.09847 -2.27891 -0.37906 0 0 0 -0.55606 0 0.01058 0.01344 0 1.70398 0.13715 0 -2.3716 -0.23182 0.43979 -2.74192
THR_143 -5.81657 0.67884 5.50528 -0.20796 0.26301 0.07702 2.76298 -2.68861 -0.01959 -0.23332 -2.77256 -0.43474 0 0 0 -0.77377 0 -0.02015 0.04178 0.06456 0 -0.02691 2.40044 -1.0874 -0.0501 0.34621 -1.99156
CYS_144 -9.40649 0.82496 5.26723 -0.04573 0 0.02067 2.79411 -2.83272 -0 -0 -1.88207 -0.30765 0 0 0 0 0 0.16234 8e-05 0.39066 0 0.34976 0 3.6196 0.09097 0.73359 -0.22067
ARG_145 -6.30533 0.4494 6.67456 -1.06068 0.27367 0.79872 3.14769 -3.38893 -0.01324 -0.09847 -3.68835 0.27854 0 0 0 -0.55606 0 0.15045 0.02517 2.52653 0 -0.05854 0 -1.2888 -0.18696 0.74288 -1.57774
SER_146 -5.16858 0.53227 6.43543 -0.02712 0 0.05691 3.4524 -3.09932 -0.00709 -0.05213 -3.42323 -0.78014 0 0 -0.86365 0 0 -0.01238 0.02767 0.58837 0 0.35625 1.72115 -0.77834 0.03602 0.64928 -0.35621
MET_147 -10.6199 0.91367 4.12148 -0.2035 0.00923 0.05959 2.89348 -2.91498 -0 -0 -2.33078 -0.13961 0 0 0 0 0 0.01267 0.08262 1.92383 0 0.0318 0 0.60916 0.30398 0.64611 -4.60121
VAL_148 -8.17848 0.96271 4.61543 -0.30547 0.18538 0.07 3.14751 -3.33698 -0 -0 -2.28479 -0.10311 0 0 0 0 0 -0.0564 0.00252 0.0289 0 -0.33891 0 1.9342 0.13038 0.49116 -3.03594
ALA_149 -4.28645 0.19678 2.933 -0.02207 0 0 1.7698 -2.06016 -0.01133 -0.07191 -1.16226 -0.36338 0 0 0 0 0 -0.03912 0 0 0 -0.35001 0 1.8394 -0.23859 0.40438 -1.46194
VAL_150 -7.86375 1.49807 1.77402 -0.31597 0.25687 0.06757 1.79932 -2.35468 -0 -0 -1.10657 0.01244 0 0 0 0 0 -0.06962 0.00052 0.06766 0 -0.33513 0 1.9342 -0.29324 0.68811 -4.24018
MET_151 -8.30879 0.94456 3.73139 -0.66451 0.1131 0.28668 2.5093 -2.32524 -0.02371 -0.20469 -1.96131 -0.1641 0 0 0 0 0 -0.05604 0.24114 2.27313 0 0.1535 0 0.60916 -0.30476 1.07446 -2.07674
ASP_152 -6.97718 0.71993 10.1801 -0.27088 0.03202 0.89662 4.47524 -4.55665 -0.0143 -0.08084 -6.73996 -0.3163 0 0 -1.9506 0 0 -0.00639 0.04028 0 1.98035 -0.65352 0 -2.3716 -0.26187 1.01551 -4.86001
SER_153 -2.46588 0.16982 4.10965 -0.03615 0.0001 0.04498 2.02221 -1.75864 -0.01782 -0.17286 -1.39122 -0.61113 0 0 0 -0.69786 0 0.03722 0.21313 0.22066 0 0.02802 2.2338 -0.77834 -0.31693 0.77015 1.60293
ASP_154 -3.11348 0.28088 4.42003 -0.11871 0.04148 0.37336 1.1881 -1.99611 -0.00305 -0.01036 -0.78824 -0.29017 0 0 -0.73467 0 0 -0.05436 0.0751 0 2.37628 -0.38765 0 -2.3716 -0.73742 0.52865 -1.32194
THR_155 -3.01945 0.25051 3.77897 -0.178 0.11147 0.13497 1.47318 -1.88402 -0.00128 -0.02173 -1.88219 -1.22817 0 0 0 0 0 0.03004 0.11662 0.75779 0 1.11042 2.46718 -1.0874 1.0019 0.45196 2.38278
THR_156 -3.42312 0.19563 5.13165 -0.12323 0.08118 0.07336 2.74673 -2.23276 -0 -0 -2.02192 -1.35976 0 0 -1.61452 -0.80351 0 -0.04706 0.12923 0.16959 0 -0.55419 2.26766 -1.0874 1.25501 0.51452 -0.7029
GLY_157 -1.81203 0.14769 2.2639 -7e-05 0 0 1.0111 -1.0789 -0.00144 -0.0245 -1.95048 -0.36116 0 0 -0.93378 0 0 -0.16761 0 0 0 -1.52334 0 0.83697 -0.51732 0.40564 -3.70534
LYS_158 -7.25358 0.69507 7.89289 -0.27901 0.02723 0.12463 1.82089 -3.22774 -0.02709 -0.14682 -2.57 -0.25558 0 0 -0.59771 0 0 0.01717 0.02101 2.08685 0 0.11549 0 -1.5107 -0.33033 0.49719 -2.90014
LEU_159 -9.51067 0.79342 3.77688 -0.47418 0.28067 0.08863 3.15122 -2.98114 -0 -0 -3.65876 0.22012 0 0 0 0 0 -0.01294 0.11063 0.534 0 -0.37212 0 0.18072 -0.12739 0.62795 -7.37295
GLY_160 -3.9682 0.1932 4.56924 -0.00031 0 0 2.3631 -2.28503 -0.00112 -0.00339 -2.95789 -0.15201 0 0 -1.013 0 0 -0.10227 0 0 0 -0.69191 0 0.83697 -0.17901 0.38269 -3.00894
PHE_161 -7.74638 0.65965 4.52496 -1.04895 0.09419 0.42171 1.60632 -2.56958 -0.01512 -0.06109 -1.94519 0.02379 0 0 0 0 0 0.00477 0.05022 0 1.91121 -0.39882 0 1.0402 0.01995 0.35379 -3.07437
GLU_162 -4.05444 0.1115 4.47182 -0.46957 0.33779 1.48855 1.20538 -2.08947 -0.02757 -0.15545 -1.75746 -3.02498 0 0 0 0 0 0.00917 0.02942 0 4.01369 -0.30261 0 -2.7348 -0.25866 0.32469 -2.88302
GLU_163 -7.63085 0.33938 10.0131 -0.20823 0.03654 0.30392 4.61647 -4.28379 -0.02863 -0.16024 -4.3601 -0.53779 0 0 -1.74767 -0.69786 0 0.22182 0.03336 0 3.35557 -0.1872 0 -2.7348 -0.44125 0.19879 -3.89944
PHE_164 -10.0346 0.72134 3.81172 -0.92799 0.04744 0.33939 2.91813 -2.93731 -0 -0 -3.06499 -0.01201 0 0 0 0 0 -0.00234 0.05417 0 1.78402 -0.40166 0 1.0402 -0.1155 0.24258 -6.53747
LYS_165 -6.23563 0.24776 6.21718 -0.41718 0.06258 0.23082 2.72586 -2.94091 -0 -0 -2.16434 -0.13184 0 0 0 0 0 0.0446 0.02695 1.93475 0 0.0199 0 -1.5107 -0.08588 0.26796 -1.70813
TYR_166 -6.46838 0.3953 6.63639 -0.93006 0.05367 0.33638 3.20879 -3.26386 -0.00805 -0.08366 -3.14132 -0.29656 0 0 0 -0.7719 0 0.02212 0.00691 0 1.74389 -0.42273 0.03252 1.2797 -0.04962 0.26595 -1.45452
LEU_167 -9.12154 1.06765 4.24111 -0.71519 0.28061 0.30433 2.61787 -2.75801 -0 -0 -2.28748 0.10067 0 0 0 0 0 -0.01314 0.13748 0.85153 0 -0.20863 0 0.18072 0.03819 0.4026 -4.88122
TRP_168 -10.3655 0.87536 4.70087 -1.25747 0.09591 0.53628 3.61132 -3.344 -0 -0 -3.17847 -0.39878 0 0 0 -0.75145 0 0.02118 0.1901 0 1.98735 -0.31888 0 1.6906 0.00631 0.55877 -5.34047
ASN_169 -5.56561 0.24471 6.20156 -0.1839 0.05907 0.27779 2.82551 -2.92359 -0 -0 -2.43534 -0.29808 0 0 0 0 0 0.25723 0.00381 0 1.42081 0.2908 0 -0.93687 0.03639 0.55659 -0.16913
ASN_170 -8.30179 0.85342 7.5252 -0.17105 0.02409 0.25887 3.24687 -3.89401 -0.00509 -0.06895 -2.46065 -0.32632 0 0 0 0 0 0.02893 0.04655 0 1.56256 0.44033 0 -0.93687 0.09472 0.53237 -1.55083
ILE_171 -8.70346 0.68846 3.85855 -0.49738 0.32648 0.10268 2.90889 -2.8483 -0 -0 -2.71297 -0.11276 0 0 0 0 0 -0.02613 0.01808 0.5789 0 -0.42179 0 0.73287 0.07246 0.63716 -5.39827
LYS_172 -7.02805 0.63229 8.09806 -0.47205 0.08234 0.28458 3.5477 -3.45782 -0 -0 -4.98762 0.22367 0 0 0 0 0 -0.01778 0.31257 2.17086 0 0.03057 0 -1.5107 0.03769 0.64763 -1.40607
ARG_173 -7.64758 0.60628 7.40838 -0.52356 0.07059 0.27164 3.27092 -3.57584 -0.03436 -0.22205 -2.86548 0.62326 0 0 0 0 0 -0.03329 0.10637 2.48779 0 -0.13518 0 -1.2888 -0.10919 0.55002 -1.04008
TRP_174 -15.1876 1.85433 6.09469 -0.73441 0.25071 0.42374 3.88856 -4.52484 -0 -0 -3.26697 -0.37786 0 0 -0.84875 0 0 0.23497 0.01229 0 2.71381 0.11328 0 1.6906 -0.30531 0.55013 -7.41866
GLN_175 -8.28798 0.79625 6.02771 -0.39147 0.09091 0.24923 3.49911 -3.33948 -0 -0 -2.64077 -0.53404 0 0 0 0 0 0.02589 0.01519 0 3.19786 0.15358 0 -0.18838 -0.085 0.42572 -0.98566
ALA_176 -4.93541 0.34702 4.76375 -0.02194 0 0 2.63265 -2.6457 -0 -0 -2.45197 -0.3684 0 0 0 0 0 0.02061 0 0 0 -0.27121 0 1.8394 -0.16307 0.22441 -1.02986
ILE_177 -8.15384 1.07476 4.58742 -0.51315 0.34084 0.10256 2.96309 -3.27773 -0.00988 -0.04956 -2.5044 0.06049 0 0 0 0 0 -0.07135 0.10051 0.49559 0 -0.47841 0 0.73287 -0.17955 0.3758 -4.40393
TYR_178 -11.716 1.52423 5.78036 -0.78151 0.11429 0.24591 4.16686 -3.97064 -0 -0 -3.39938 -0.30357 0 0 0 0 0 -0.00885 0.02074 0 2.27343 -0.49228 0.00576 1.2797 0.1624 0.77389 -4.32463
LYS_179 -5.28864 0.20216 4.89671 -0.5556 0.14737 0.2607 1.54174 -2.26573 -0.0001 -0.00034 -0.85574 0.04672 0 0 0 0 0 -0.01059 0.03032 2.98409 0 0.05935 0 -1.5107 0.0581 0.65128 0.39111
GLN_180 -4.03381 0.31087 4.28341 -0.26705 0.05755 0.22044 1.52084 -2.12423 -0 -0 -0.93301 -0.50153 0 0 0 0 0 0.01925 0.19986 0 2.71226 -0.12666 0 -0.18838 -0.16885 0.2857 1.26666
PHE_181 -6.82705 0.87471 3.15165 -0.94367 0.07419 0.32677 2.30972 -2.43685 -0.00905 -0.10643 -3.10814 0.01436 0 0 0 0 0 -0.02684 0.04409 0 1.95787 -0.28831 0 1.0402 -0.16682 0.34324 -3.77636
ASP_182 -5.69142 0.25322 9.28168 -0.29255 0.10873 0.98445 3.70988 -3.98821 -0.01899 -0.15568 -6.24767 -0.68174 0 0 -1.20653 0 0 -0.01046 0.00995 0 2.10128 -0.74287 0 -2.3716 0.15678 0.64848 -4.15328
THR_183 -2.25814 0.28029 3.43969 -0.21122 0.16051 0.07736 1.36591 -1.51307 -0 -0 -1.19118 -0.11838 0 0 0 0 0 -0.02294 0.02596 0.182 0 0.18221 2.37147 -1.0874 0.22112 0.47112 2.3753
ASP_184 -2.23557 0.14962 2.93643 -0.12525 0.02308 0.39228 0.23639 -1.31 -0.00011 -0.00277 -0.63965 -0.22577 0 0 0 0 0 0.01249 0.01269 0 2.36463 -0.33067 0 -2.3716 -0.38364 0.16904 -1.32838
ARG_185 -3.398 0.36159 5.26945 -0.85953 0.20732 0.57069 1.59169 -2.2062 -0 -0 -3.27785 -0.16003 0 0 0 -0.3482 0 -0.04449 0.03228 2.19149 0 -0.19471 0 -1.2888 -0.40264 0.56626 -1.38968
SER_186 -2.31251 0.13368 4.27406 -0.03023 0 0.05248 2.32582 -1.77382 -0.00416 -0.09358 -1.43863 -1.28379 0 0 -1.45094 0 0 -0.01491 0.07274 0.40044 0 -0.08088 0.60334 -0.77834 -0.1364 0.71394 -0.82171
GLY_187 -3.39224 0.41202 3.52676 -8e-05 0 0 2.50444 -1.81848 -0 -0 -3.31603 -0.36114 0 0 -0.58255 0 0 -0.15282 0 0 0 -1.52667 0 0.83697 -0.37453 0.4144 -3.82995
THR_188 -5.67845 0.71125 4.4815 -0.10691 0.04642 0.0758 1.68573 -2.27026 -0.02498 -0.15161 -1.32111 -0.49512 0 0 -0.82696 -0.37918 0 0.13035 0.01012 0.12057 0 -0.37551 2.29767 -1.0874 -0.50028 0.37666 -3.2817
ILE_189 -8.42887 0.73213 2.21809 -0.45543 0.31722 0.09288 2.45453 -2.33079 -0 -0 -2.56144 0.01989 0 0 0 0 0 0.01117 0.08589 0.38798 0 -0.78576 0 0.73287 -0.48393 0.41659 -7.57699
CYS_190 -6.35723 0.69171 6.04904 -0.04615 0 0.01378 3.17446 -2.85293 -0.00812 -0.02897 -4.15751 -0.24845 0 0 -0.80539 0 0 0.00353 0.0028 0.24855 0 0.23783 0 3.6196 -0.44512 0.54831 -0.36025
SER_191 -3.77193 0.46854 3.35101 -0.02761 0 0.04197 1.87912 -1.62485 -0 -0 -0.83152 -0.96269 0 0 0 0 0 0.02116 0.00127 0.22838 0 -0.0088 0.6022 -0.77834 -0.46787 0.54435 -1.3356
SER_192 -2.08555 0.15918 2.33343 -0.03092 0.00093 0.05279 0.44724 -1.02123 -0 -0 0.14427 -1.03183 0 0 0 0 0 -0.04729 0.0051 0.31002 0 -0.28385 0.62368 -0.77834 -0.61533 0.25133 -1.56639
GLU_193 -6.23157 0.60541 5.73837 -0.20557 0.04536 0.30647 3.65153 -2.68957 -0.01647 -0.12109 -3.54861 -0.49636 0 0 -0.80539 0 0 -0.04595 0.01807 0 3.37149 -0.14104 0 -2.7348 -0.25161 0.36893 -3.18242
LEU_194 -10.3236 2.10707 3.92613 -0.54964 0.24194 0.15855 2.81847 -3.07815 -0 -0 -2.08699 0.25625 0 0 0 0 0 0.13514 0.40835 0.42282 0 -0.22651 0 0.18072 1.06699 2.05898 -2.4835
PRO_195 -5.75067 0.72163 3.56774 -0.06727 0 0.04209 1.67724 -1.69657 -0 -0 -1.25487 0.61006 0 0 0 0 0 -0.07529 0.02331 0.19954 0 -0.40448 0 -2.4119 1.01734 1.97407 -1.82803
GLY_196 -3.62311 0.4798 3.69723 -5e-05 0 0 2.11825 -2.05354 -0 -0 -1.88878 -0.41444 0 0 0 0 0 -0.03882 0 0 0 0.31792 0 0.83697 0.67363 0.38795 0.493
ALA_197 -6.42822 0.47364 2.01104 -0.02194 0 0 2.54667 -2.55692 -0 -0 -1.32785 -0.3807 0 0 0 0 0 -0.02191 0 0 0 -0.36403 0 1.8394 0.29732 0.27812 -3.65538
PHE_198 -12.2368 1.73741 3.10117 -0.58122 0.03691 0.22991 3.33128 -3.31675 -0 -0 -3.6883 -0.02668 0 0 0 0 0 0.1104 0.21608 0 2.84547 -0.11574 0 1.0402 -0.34208 0.46662 -7.19208
GLU_199 -6.13697 0.39727 6.85116 -0.20922 0.02108 0.26271 2.08223 -3.25281 -0.02991 -0.25435 -1.86045 -0.56551 0 0 0 0 0 0.0472 0.16629 0 3.00549 -0.28955 0 -2.7348 -0.33744 0.55661 -2.28095
ALA_200 -3.60611 0.51251 2.18425 -0.02216 0 0 1.51422 -1.77888 -0 -0 -0.74082 -0.37946 0 0 0 0 0 -0.05468 0 0 0 -0.38375 0 1.8394 -0.65205 0.37387 -1.19367
ALA_201 -5.70158 0.81358 2.2466 -0.02669 0.00165 0 2.498 -2.36181 -0.01729 -0.13871 -1.65263 -0.41235 0 0 -0.84875 0 0 -0.07326 0 0 0 -0.00201 0 1.8394 -0.61593 0.4629 -3.98888
GLY_202 -2.84262 0.19771 2.87796 -6e-05 0 0 1.59706 -1.61267 -0 -0 -2.34636 -0.37428 0 0 0 0 0 -0.11091 0 0 0 -1.51013 0 0.83697 -0.66083 0.47713 -3.47103
PHE_203 -10.4835 1.60536 3.21736 -0.78176 0.18865 0.41461 2.43934 -2.92221 -0.01736 -0.15164 -1.86994 0.13177 0 0 0 0 0 0.11938 0.05988 0 2.23851 -0.05807 0 1.0402 -0.2231 0.93403 -4.11851
HIS_D_204 -3.86985 0.16658 3.26163 -0.42396 0.01924 0.49008 0.59927 -1.63279 -0 -0 -0.97491 -0.40895 0 0 0 0 0 0.01544 0.02567 0 2.51075 -0.20448 0 -0.45461 0.40683 0.98011 0.50604
LEU_205 -6.37075 0.92354 1.18901 -0.48543 0.20041 0.09481 1.06189 -1.43813 -0.01736 -0.15164 -1.17132 0.29886 0 0 0 0 0 -0.01661 0.28306 0.3749 0 -0.31074 0 0.18072 0.18519 0.47586 -4.69372
ASN_206 -5.17809 0.21566 5.15775 -0.35207 0.10272 0.66325 2.30219 -2.52775 -0.01128 -0.11681 -2.73627 -0.16464 0 0 -0.64489 0 0 0.00624 0.03218 0 1.29438 -0.30542 0 -0.93687 -0.07957 0.36567 -2.91363
GLU_207 -3.55156 0.13432 3.97816 -0.46638 0.30415 1.46796 1.48898 -1.93491 -0.02745 -0.1609 -1.39872 -3.02299 0 0 0 0 0 0.00475 0.01143 0 4.01002 -0.27917 0 -2.7348 -0.32604 0.22319 -2.27996
HIS_208 -4.65798 0.20559 4.7945 -0.77656 0.02962 0.8263 1.69349 -2.25428 -0.02745 -0.1609 -0.85125 -0.28432 0 0 0 0 0 -0.0034 0.0732 0 1.53421 -0.22295 0 -0.45461 -0.22762 0.16432 -0.60009
LEU_209 -6.8193 0.57021 5.08168 -0.49615 0.26701 0.11989 2.548 -2.72402 -0 -0 -1.72837 0.22504 0 0 -0.64489 0 0 0.05005 0.02483 0.32475 0 -0.28118 0 0.18072 -0.0877 0.32943 -3.06
TYR_210 -10.7216 1.01983 6.57151 -0.60893 0.19761 0.28823 3.78722 -3.94493 -0.0588 -0.46816 -2.70824 -0.27006 0 0 0 0 0 -0.01667 0.00442 0 2.98078 0.04329 0.19065 1.2797 -0.26605 0.63479 -2.06543
ASN_211 -5.59591 0.37417 6.50543 -0.17429 0.0244 0.25421 2.61885 -3.028 -0 -0 -2.9459 -0.34719 0 0 0 0 0 0.0351 0.00046 0 1.44831 0.48347 0 -0.93687 -0.01465 0.50197 -0.79648
MET_212 -6.25415 0.24226 6.39359 -0.67104 0.20161 0.16233 2.61199 -2.89659 -0 -0 -2.66696 0.05968 0 0 0 0 0 -0.03935 0.05939 1.08214 0 0.03958 0 0.60916 0.07062 0.28023 -0.71551
ILE_213 -9.82162 1.14224 3.76779 -0.51685 0.58311 0.10176 3.26149 -3.06303 -0 -0 -2.71366 0.02663 0 0 0 0 0 -0.04681 0.23701 0.51759 0 -0.48598 0 0.73287 0.02452 0.50087 -5.75207
ILE_214 -8.15798 0.6279 4.19087 -0.61865 0.41461 0.14308 3.10588 -2.82035 -0.00969 -0.05357 -3.17054 0.09772 0 0 0 0 0 -0.05973 0.02318 3.2951 0 -0.4492 0 0.73287 0.0354 0.70058 -1.97249
ARG_215 -4.21454 0.28497 4.50136 -0.45174 0.05833 0.23198 1.40427 -2.04581 -0.01762 -0.097 -1.05924 0.341 0 0 0 0 0 -0.03409 0.14855 2.07059 0 -0.17483 0 -1.2888 -0.27238 0.53916 -0.07586
ARG_216 -5.66017 0.22443 4.68724 -0.70171 0.12613 0.47673 1.80981 -2.3084 -0 -0 -1.29038 0.60046 0 0 0 0 0 -0.0246 0.03519 1.96635 0 -0.12936 0 -1.2888 -0.32525 0.50662 -1.29571
TYR_217 -8.38537 0.82976 3.84602 -0.62393 0.04231 0.34403 2.29955 -2.40147 -0.00088 -0.01971 -1.91226 -0.1698 0 0 0 0 0 -0.0506 0.07755 0 2.14503 -0.25442 0.00177 1.2797 -0.0109 0.97002 -1.99359
SER_218 -4.60285 0.20921 4.08093 -0.04033 7e-05 0.06945 1.75365 -1.97149 -0.00969 -0.05357 -1.5904 -0.17821 0 0 0 0 0 0.1354 0.02917 0.23965 0 -0.36215 1.86996 -0.77834 -0.18039 0.8266 -0.55331
ASP_219 -4.50825 0.44363 6.8885 -0.14648 0.00096 0.43488 3.25221 -2.92571 -0.00157 -0.02198 -4.76421 -0.87553 0 0 -0.81113 -0.68887 0 -0.01799 0.04349 0 3.68083 0.06362 0 -2.3716 -0.30881 0.31574 -2.31825
GLU_220 -1.51459 0.24033 2.44606 -0.21775 0.02763 0.30701 0.55986 -1.05151 -0 -0 0.07271 -0.60415 0 0 0 0 0 -0.03432 0.00022 0 3.16263 -0.33045 0 -2.7348 -0.41162 0.21743 0.13468
SER_221 -2.71954 0.25141 4.00806 -0.0419 0.00387 0.05785 2.22003 -1.71464 -0 -0 -2.71822 -0.22359 0 0 -0.81113 -1.39376 0 -0.0584 0.0025 0.21535 0 -0.33784 1.73784 -0.77834 -0.5312 0.35502 -2.47666
GLY_222 -3.26878 0.39988 3.85322 -6e-05 0 0 2.22581 -1.93767 -0.00159 -0.0043 -2.59435 -0.38013 0 0 0 0 0 -0.16751 0 0 0 -1.52158 0 0.83697 -0.56183 0.43545 -2.68647
ASN_223 -6.23259 0.47731 5.87576 -0.20819 0.00806 0.30524 2.14746 -2.80226 -0.00532 -0.11206 -2.92655 -0.5494 0 0 0 -1.08407 0 0.08703 0.26345 0 3.08676 -0.19975 0 -0.93687 -0.38555 0.42757 -2.76397
MET_224 -10.3999 0.9995 4.39386 -0.37814 0.19748 0.10346 2.20336 -2.54951 -0.00159 -0.0043 -2.28641 0.1033 0 0 0 0 0 -0.03797 0.09967 1.20666 0 0.20711 0 0.60916 -0.04098 0.53036 -5.04493
ASP_225 -6.95262 0.66132 8.9062 -0.2352 0.04219 0.81215 4.02832 -3.82788 -0.02264 -0.15 -8.57276 -0.70511 0 0 -0.87334 -1.18239 0 -0.02415 0.00053 0 1.78915 -0.42128 0 -2.3716 -0.11192 0.71046 -8.50056
PHE_226 -11.2967 1.37485 3.72317 -0.82439 0.06292 0.29102 2.32472 -2.86466 -0 -0 -1.74786 -0.11582 0 0 0 0 0 0.02718 0.01203 0 2.68422 -0.44814 0 1.0402 -0.07083 1.00725 -4.82086
ASP_227 -6.98532 0.61686 8.5981 -0.23089 0.00113 0.74834 3.51177 -3.79928 -0.00673 -0.0341 -3.79883 0.01578 0 0 0 -0.77377 0 -0.01248 0.05347 0 3.14268 0.28717 0 -2.3716 0.08426 0.87569 -0.07775
ASN_228 -6.94566 0.4202 7.38745 -0.23072 0.02011 0.32418 3.47246 -3.38127 -0.00673 -0.0341 -3.50214 -0.29296 0 0 -0.55391 -0.88808 0 0.18405 0.05631 0 2.79023 0.21266 0 -0.93687 0.11979 0.70316 -1.08185
PHE_229 -11.5608 1.47975 3.18347 -0.6337 0.0166 0.17298 2.61395 -3.00135 -0.01214 -0.07932 -3.15208 -0.13192 0 0 0 0 0 0.00621 0.02776 0 2.15085 -0.32056 0 1.0402 0.12541 0.83386 -7.24082
ILE_230 -9.65259 1.149 3.29971 -0.65702 0.60843 0.16226 2.79954 -2.86215 -0.00999 -0.06382 -2.15592 0.0739 0 0 0 0 0 -0.04143 0.06992 3.3039 0 -0.35992 0 0.73287 0.0283 0.81331 -2.7617
SER_231 -5.56302 0.54551 5.27892 -0.02835 0 0.06501 2.49181 -2.7124 -0.0141 -0.20601 -2.34957 -0.67028 0 0 0 0 0 -0.01754 0.03587 0.61812 0 0.3626 0.61785 -0.77834 0.14295 0.6028 -1.57816
CYS_232 -8.48359 0.98507 4.80822 -0.07629 0 0.03904 2.85566 -2.65041 -0 -0 -3.11966 0.0047 0 0 0 0 0 0.00174 0.05616 0.75862 0 0.32862 0 3.6196 0.09406 0.54686 -0.23161
LEU_233 -11.9567 2.14921 2.84028 -0.4946 0.25039 0.11083 2.83935 -3.14527 -0.00496 -0.03875 -2.59749 0.25435 0 0 0 0 0 0.00533 0.16172 0.34123 0 -0.28728 0 0.18072 -0.23307 0.92578 -8.69893
VAL_234 -8.2653 1.1201 2.92792 -0.29897 0.14799 0.06526 2.60406 -2.66427 -0 -0 -2.04995 -0.03467 0 0 0 0 0 -0.05132 0.00107 0.03508 0 -0.29782 0 1.9342 -0.15609 0.7977 -4.18501
ARG_235 -8.39268 0.54181 8.29895 -0.98705 0.2535 0.73097 4.02144 -4.1152 -0 -0 -4.33084 0.01251 0 0 -0.78159 0 0 -0.0041 0.31807 3.51809 0 -0.06477 0 -1.2888 -0.16986 0.55422 -1.88536
LEU_236 -8.02958 0.92635 3.48429 -0.46689 0.13565 0.10921 2.57131 -2.63209 -0 -0 -2.36541 0.19761 0 0 0 0 0 -0.03514 0.38554 0.35171 0 -0.27918 0 0.18072 -0.31518 0.56464 -5.21644
ASP_237 -6.66982 0.3625 8.41618 -0.16241 0 0.53114 3.82788 -3.76089 -0.01707 -0.08334 -6.37125 -0.40313 0 0 0 -1.62835 0 0.01635 0.04068 0 2.81661 0.20759 0 -2.3716 0.2976 0.46925 -4.48207
ALA_238 -5.71028 0.76963 3.71231 -0.0245 0 0 1.9768 -2.70581 -0.00496 -0.03875 -1.71138 -0.35444 0 0 0 0 0 -0.05228 0 0 0 -0.25231 0 1.8394 0.199 0.613 -1.74459
MET_239 -7.66969 0.56724 4.87611 -0.67139 0.134 0.35689 2.71441 -2.86196 -0 -0 -1.99753 -0.1039 0 0 0 0 0 0.0922 0.10346 1.80539 0 0.08228 0 0.60916 -0.20998 0.43768 -1.73562
PHE_240 -5.26324 0.25161 5.35256 -1.01283 0.08551 0.36799 2.6379 -2.59057 -0 -0 -2.63573 -0.00753 0 0 0 0 0 -0.00362 0.07416 0 1.75996 -0.45565 0 1.0402 0.07478 0.21972 -0.10479
ARG_241 -7.04776 0.28867 7.66022 -0.88941 0.11254 0.63007 3.02405 -3.67731 -0.00296 -0.01471 -3.49233 0.43765 0 0 0 -0.85645 0 0.01129 0.01013 2.85526 0 -0.12069 0 -1.2888 -0.20211 0.52378 -2.03885
ALA_242 -4.87491 0.32393 4.27334 -0.02081 0 0 2.69535 -2.5127 -0 -0 -2.40442 -0.34848 0 0 0 0 0 0.01697 0 0 0 -0.15794 0 1.8394 -0.35318 0.54776 -0.97569
PHE_243 -8.17669 0.76127 4.6271 -0.56839 0.25185 0.24434 2.92635 -2.88688 -0 -0 -2.8369 -0.03181 0 0 0 0 0 0.08047 0.0827 0 2.99425 3e-05 0 1.0402 -0.15137 0.42949 -1.21398
LYS_244 -4.42993 0.13339 4.65748 -0.42182 0.05953 0.24913 1.8349 -2.21499 -0 -0 -1.01868 -0.20829 0 0 0 0 0 0.09551 0.00466 2.0689 0 -0.02804 0 -1.5107 -0.23326 0.45504 -0.50718
SER_245 -3.26576 0.23571 4.11032 -0.02713 0 0.06318 1.51712 -1.9476 -0 -0 -0.90991 -0.57647 0 0 0 0 0 0.07147 0.00189 0.70825 0 0.33359 0.60005 -0.77834 -0.05247 0.23947 0.32336
LEU_246 -7.5227 0.86778 2.77509 -0.44991 0.12597 0.10066 2.13894 -2.32041 -0.00039 -0.00634 -1.67605 0.20633 0 0 0 0 0 0.07177 0.10697 0.28257 0 -0.29412 0 0.18072 -0.04262 0.31686 -5.13887
ASP_247 -6.8154 0.56915 10.0877 -0.26712 0.06862 0.88012 4.48719 -4.41226 -0.02206 -0.08404 -8.39972 -0.32054 0 0 -1.88472 -0.62289 0 0.06452 0.00523 0 2.00656 -0.58788 0 -2.3716 -0.18542 0.70922 -7.09532
LYS_248 -2.84428 0.3431 5.04247 -0.48929 0.10261 0.3224 1.91921 -2.0028 -0 -0 -3.49517 0.38871 0 0 0 -0.82558 0 -0.05946 0.11799 1.97502 0 -0.02521 0 -1.5107 -0.33003 0.63295 -0.73804
ASP_249 -3.08193 0.48056 4.48964 -0.11808 0.013 0.36679 1.24781 -1.87862 -0.01477 -0.0566 -2.96963 -0.21544 0 0 0 -0.82558 0 0.00837 0.03587 0 2.21628 -0.24497 0 -2.3716 -0.67747 0.36566 -3.23071
GLY_250 -1.94254 0.06409 2.693 -4e-05 0 0 1.033 -1.29501 -0 -0 -1.13358 -0.38886 0 0 0 0 0 -0.0155 0 0 0 -0.79082 0 0.83697 -0.59621 0.33881 -1.1967
THR_251 -3.17175 0.25425 4.37664 -0.13714 0.10457 0.06911 2.39304 -1.95248 -0 -0 -2.26163 -0.24264 0 0 -1.68051 -0.62289 0 -0.03387 0.06909 0.17919 0 -0.39021 4.13207 -1.0874 -0.41101 0.57175 0.15817
GLY_252 -1.33534 0.08238 2.0051 -7e-05 0 0 0.86909 -0.91145 -0 -0 -1.71573 -0.38057 0 0 -1.02061 0 0 -0.15639 0 0 0 -1.51357 0 0.83697 -0.59944 0.48322 -3.3564
GLN_253 -3.3194 0.16473 3.69422 -0.35734 0.049 0.17731 1.27894 -1.63561 -0.00756 -0.03113 -0.93971 -0.17213 0 0 -0.8164 -0.86718 0 -0.0351 0.00112 0 3.46909 0.19094 0 -0.18838 -0.3285 0.1411 0.468
ILE_254 -6.49894 1.00592 1.17266 -0.57158 0.5258 0.15903 0.26864 -1.35602 -0 -0 0.07675 0.08852 0 0 0 0 0 -0.02615 0.07274 2.90407 0 -0.70121 0 0.73287 -0.1558 0.32456 -1.97813
GLN_255 -2.22753 0.21605 1.54799 -0.28651 0.04571 0.2708 0.43604 -0.82398 -0 -0 -0.55573 -0.74329 0 0 0 -0.86718 0 0.03252 0.00946 0 2.99176 -0.06734 0 -0.18838 0.508 0.37244 0.67083
VAL_256 -5.07137 0.87004 1.12212 -0.24105 0.11571 0.04627 0.62682 -1.38783 -0 -0 -0.22417 -0.23394 0 0 0 0 0 0.04491 0.00044 0.53896 0 -0.48152 0 1.9342 0.70864 0.34024 -1.29155
ASN_257 -3.86165 0.45037 4.16882 -0.24617 0.01909 0.37217 2.43267 -2.01992 -0.00327 -0.0251 -3.15273 -0.44999 0 0 -1.1597 0 0 0.04411 0.00071 0 2.60472 0.28883 0 -0.93687 -0.19373 0.37085 -1.29678
ILE_258 -5.01025 0.8025 3.57197 -0.4816 0.24077 0.08704 1.68168 -1.9672 -0 -0 -0.58642 0.45021 0 0 0 0 0 -0.18493 0.04738 1.008 0 0.38819 0 0.73287 -0.07088 0.84571 1.55503
GLN_259 -2.53336 0.3527 2.7371 -0.86156 0.14183 0.926 0.9707 -1.22919 -0 -0 -0.72261 -0.96095 0 0 -1.1597 0 0 -0.0444 0.00226 0 2.83129 -0.18931 0 -0.18838 -0.07476 0.76562 0.76328
GLU_260 -3.9584 0.35966 3.64906 -0.20202 0.029 0.29603 2.0032 -1.91369 -0 -0 -1.39987 -0.54473 0 0 -0.8713 0 0 -0.03052 0.01071 0 2.88611 -0.13173 0 -2.7348 -0.01852 0.13595 -2.43587
TRP_261 -8.84518 1.25122 3.94012 -1.39373 0.12555 0.64686 1.75573 -2.77609 -0 -0 -0.44196 -0.19995 0 0 0 0 0 0.20803 0.00581 0 1.7872 -0.10548 0 1.6906 0.04444 0.35692 -1.94991
LEU_262 -7.47321 0.9458 4.49052 -0.4808 0.15804 0.11196 2.8191 -2.50773 -0.00327 -0.0251 -2.2799 0.25504 0 0 0 0 0 0.03793 0.15501 0.51848 0 -0.22176 0 0.18072 -0.15499 0.58804 -2.88613
GLN_263 -5.30632 0.67298 4.43688 -0.55322 0.07757 0.51886 2.30431 -2.26443 -0 -0 -1.79714 -0.42924 0 0 -0.8713 0 0 -0.03885 0.03413 0 2.23688 0.24911 0 -0.18838 0.92754 0.44182 0.45122
LEU_264 -7.68546 1.32697 2.46914 -0.54804 0.37796 0.17267 1.8746 -2.35157 -0 -0 -0.33351 0.14925 0 0 0 0 0 -0.0677 0.06052 0.07885 0 -0.0729 0 0.18072 0.83607 0.56228 -2.97016
THR_265 -4.5092 0.32275 3.45628 -0.12561 0.04007 0.07231 2.18373 -1.98043 -0 -0 -0.83945 -0.89711 0 0 0 0 0 0.00629 0.09237 0.0642 0 -0.02447 2.2798 -1.0874 -0.321 0.57499 -0.69189
MET_266 -4.81926 0.74949 2.62705 -0.37928 0.10152 0.15178 1.11228 -1.52227 -0 -0 -0.45042 -0.23135 0 0 0 0 0 -0.05368 0.05768 1.5528 0 0.10017 0 0.60916 -0.42607 0.3608 -0.45961
TYR_267 -5.28131 0.51611 3.12686 -0.64832 0.15301 0.35685 2.01332 -2.00955 -0 -0 -1.80617 -0.13202 0 0 -0.78159 0 0 0.01855 0.0194 0 1.88164 -0.40844 0.00022 1.2797 -0.45124 0.43506 -1.7179
SER:CtermProteinFull_268 -1.53731 0.04953 2.95265 -0.03585 0 0.04083 0.92567 -1.13392 -0.00044 -0.01301 -2.8347 0.88999 0 0 -0.86365 0 0 0 0.00332 0.48862 0 0 0.60176 -0.77834 -0.16773 0.31788 -1.09466
MET:NtermProteinFull_269 -4.92917 0.57562 4.1505 -0.34628 0.10976 0.04726 2.20214 -2.11537 -0.03685 -0.14436 -1.49639 1.42368 0 0 0 0 0 0.1707 0.1409 1.16428 0 0 0 0.60916 0 0.18179 1.70738
ALA_270 -1.04971 0.11054 1.33383 -0.02455 0.00022 0 0.40557 -0.6658 -0 -0 0.4121 -0.31747 0 0 0 0 0 -0.04726 0 0 0 -0.34142 0 1.8394 -0.37047 0.67259 1.95757
SER_271 -1.25847 0.05278 1.53646 -0.03005 0.00125 0.04933 0.21278 -0.70616 -0.03685 -0.14436 0.05345 -0.95419 0 0 0 0 0 -0.06884 0 0.1636 0 -0.25552 0.60303 -0.77834 -0.71553 0.73954 -1.53608
SER_272 -1.8835 0.76333 2.26457 -0.01409 0 0.03925 1.02514 -1.02973 -0 -0 0.39081 -0.66255 0 0 0 0 0 0.42623 0.04751 0.69046 0 -0.37748 0.60265 -0.77834 1.43237 2.05387 4.9905
SER_273 -3.00765 1.20307 3.03362 -0.02022 0 0.05282 1.49118 -1.33968 -0 -0 0.56427 -0.75128 0 0 -0.80009 0 0 0.11415 0.02216 0.65737 0 -0.45106 0.64065 -0.77834 4.95085 2.85802 8.43985
GLY_274 -2.29623 0.19789 1.64138 -6e-05 0 0 0.82408 -0.94388 -0 -0 -0.21136 -0.39555 0 0 0 0 0 -0.1742 0 0 0 -1.5195 0 0.83697 2.7735 1.09275 1.82577
ARG_275 -6.22219 0.35507 6.02905 -0.51066 0.09535 0.2575 2.71597 -2.90192 -0.0119 -0.06879 -2.98031 0.64367 0 0 -1.2718 0 0 -0.02245 0.42487 2.01753 0 -0.07822 0 -1.2888 -0.54422 0.24101 -3.12122
VAL_276 -5.37516 0.95669 1.86779 -0.28162 0.21938 0.05722 1.81189 -1.59368 -0 -0 -1.00098 -0.0608 0 0 0 0 0 -0.05845 0.08068 0.19759 0 -0.58392 0 1.9342 -0.3486 0.33682 -1.84095
THR_277 -2.82625 0.19873 0.26436 -0.1824 0.06727 0.14088 0.00928 -0.62182 -0.01069 -0.1152 0.01677 -2.174 0 0 0 0 0 0.0269 0.03415 0.33138 0 0.72582 2.31485 -1.0874 0.83434 0.41138 -1.64167
ILE_278 -6.5279 0.9386 2.71143 -0.54646 0.43913 0.11029 1.76801 -2.26718 -0.01045 -0.07592 -1.52268 0.07583 0 0 0 0 0 -0.0122 0.05168 1.22124 0 -0.10368 0 0.73287 1.00186 0.49814 -1.51739
GLN_279 -5.82137 0.65525 4.28792 -0.62232 0.30249 1.07943 2.31634 -2.31306 -0.02292 -0.24624 -1.94266 -1.88299 0 0 0 0 0 -0.03118 0.02958 0 4.1662 0.15551 0 -0.18838 -0.24428 0.75193 0.42924
LEU_280 -9.4474 1.57586 5.20712 -0.48521 0.09213 0.12234 2.84773 -3.48828 -0.04385 -0.16247 -1.97621 0.25092 0 0 -1.00485 0 0 -0.13048 0.39413 0.5391 0 0.03345 0 0.18072 0.08482 1.21066 -4.19976
VAL_281 -3.97335 0.52861 2.49089 -0.2747 0.17483 0.04576 1.5562 -1.69638 -0.00387 -0.04503 -1.40405 0.35366 0 0 0 0 0 -0.10532 0.00054 0.59432 0 0.41933 0 1.9342 0.17657 0.87731 1.64952
ASP_282 -5.18757 0.64273 6.60327 -0.24967 0.0709 0.86974 3.43991 -3.19227 -0.05463 -0.31324 -4.32358 -0.74992 0 0 -0.55622 0 0 -0.0264 0.00011 0 2.07327 -0.77582 0 -2.3716 -0.20545 0.55841 -3.74804
GLU_283 -3.78582 0.22332 4.22898 -0.33969 0.05911 0.41563 2.03626 -2.06068 -0 -0 -1.29081 -0.66654 0 0 -0.9412 0 0 -0.03979 0.01105 0 3.25628 -0.20856 0 -2.7348 -0.33979 0.43391 -1.74315
GLU_284 -2.04889 0.32525 2.77105 -0.21007 0.02552 0.28778 0.60661 -1.27061 -0.00179 -0.03467 0.16505 -0.57007 0 0 0 0 0 0.13268 0.00828 0 3.06616 -0.25326 0 -2.7348 -0.43921 0.26416 0.08922
ALA_285 -3.40488 0.31141 2.47363 -0.0221 0 0 1.45703 -1.70491 -0 -0 -1.1441 -0.40007 0 0 -0.55622 0 0 0.15411 0 0 0 -0.3498 0 1.8394 -0.474 0.3294 -1.4911
GLY_286 -2.59709 0.33115 2.87488 -5e-05 0 0 0.74378 -1.53592 -0.02524 -0.0864 -0.76283 -0.39942 0 0 0 0 0 -0.16279 0 0 0 -1.43663 0 0.83697 -0.85052 0.24163 -2.82848
VAL_287 -5.55358 0.77745 2.453 -0.24904 0.15298 0.0471 1.91703 -2.07673 -0.05285 -0.27858 0.31772 -0.07607 0 0 0 0 0 -0.05814 0.06451 0.71402 0 -0.5929 0 1.9342 -0.64263 0.24543 -0.95707
GLY_288 -3.64248 0.702 1.87774 -0.00225 0 0 0.98826 -1.42916 -0.00755 -0.05494 -1.25326 -0.3991 0 0 -0.47171 0 0 -0.09921 0 0 0 -1.39333 0 0.83697 0.27571 0.33558 -3.73673
ALA_289 -5.39596 1.26342 1.54179 -0.02575 0 0 1.57175 -1.79753 -0.04385 -0.16247 -0.76464 -0.20439 0 0 -0.73998 0 0 -0.06007 0 0 0 -0.08899 0 1.8394 0.01956 0.75837 -2.28933
GLY_290 -2.54923 0.28857 2.81481 -0.00014 0 0 1.74947 -1.47984 -0 -0 -1.13614 -0.20024 0 0 0 0 0 -0.00317 0 0 0 -1.32936 0 0.83697 0.33234 0.65701 -0.01896
ARG_291 -4.23298 0.31952 4.76413 -0.45929 0.04735 0.26661 1.56328 -1.98877 -0.00017 -0.00298 -2.15173 0.18406 0 0 0 -0.71073 0 -0.02359 0.05584 1.7336 0 0.12302 0 -1.2888 1.11015 0.45166 -0.23983
LEU_292 -6.68568 0.79329 2.71245 -0.67591 0.43671 0.20642 1.54661 -2.04278 -0 -0 -0.88254 0.17683 0 0 0 0 0 -0.02313 0.05756 1.79733 0 0.15269 0 0.18072 0.58762 0.82685 -0.83496
GLN_293 -3.15422 0.27653 3.54142 -0.2741 0.03829 0.24638 1.64233 -1.45002 -0 -0 -2.12351 -0.87738 0 0 -1.50196 0 0 -0.07329 0.03039 0 2.71066 -0.23232 0 -0.18838 0.20067 0.66654 -0.52198
LEU_294 -4.82699 0.25565 1.11039 -0.48024 0.17399 0.08909 0.38547 -1.27791 -0 -0 -0.02145 0.26391 0 0 0 0 0 -0.01429 0.08062 0.37997 0 -0.32065 0 0.18072 -0.01803 0.33167 -3.70807
PHE_295 -2.85179 0.24017 1.36432 -0.60635 0.03414 0.30195 0.4603 -0.84458 -0 -0 0.10869 0.26315 0 0 0 0 0 -0.00955 0.02909 0 2.02269 -0.27727 0 1.0402 -0.22178 0.24809 1.30147
ARG_296 -4.68678 0.50068 3.26105 -0.76596 0.13254 0.43623 0.92416 -1.72136 -0.01319 -0.05298 -0.16207 0.14463 0 0 0 0 0 0.0295 0.09544 2.57293 0 -0.03255 0 -1.2888 0.3322 0.2809 -0.01343
GLY_297 -1.79008 0.07529 1.70923 -0.00022 0 0 0.32248 -0.87083 -0 -0 0.77776 -0.18933 0 0 0 0 0 -0.04679 0 0 0 -1.48201 0 0.83697 0.56305 0.18925 0.09478
GLN_298 -1.19325 0.05478 1.37646 -0.6721 0.09018 0.74226 0.34204 -0.66806 -0.02046 -0.12203 0.44248 -0.67428 0 0 0 0 0 -0.03739 0.00096 0 2.20411 -0.07425 0 -0.18838 -0.1132 0.18234 1.67221
SER_299 -2.94104 0.21229 3.48168 -0.0419 0.01446 0.0809 2.24569 -1.71191 -0.0306 -0.16013 -1.86541 -0.2371 0 0 0 0 0 0.14269 0.00727 0.66587 0 -0.02216 0.61113 -0.77834 0.48881 0.34225 0.50446
TYR_300 -7.94263 0.88424 6.07975 -1.08772 0.10831 0.51794 2.51079 -3.04419 -0.01855 -0.10786 -2.16699 -0.26862 0 0 0 0 0 -0.07059 0.04644 0 1.98871 -0.19555 0.00319 1.2797 0.98953 0.80343 0.30934
GLU_301 -4.32176 0.20884 5.22945 -0.47662 0.11225 0.96814 2.15126 -2.41366 -0 -0 -2.30878 -0.47648 0 0 0 -0.84509 0 -0.05031 0.02674 0 3.3592 -0.35894 0 -2.7348 -0.03752 0.77549 -1.19256
ALA_302 -3.5107 0.21496 3.3761 -0.02263 0 0 2.10349 -2.04212 -0 -0 -1.76482 -0.35366 0 0 0 0 0 -0.03723 0 0 0 0.10544 0 1.8394 -0.31949 0.23823 -0.17303
ILE_303 -7.66011 0.52106 5.49907 -0.66158 0.46014 0.1481 2.66026 -3.18275 -0 -0 -1.86041 0.27161 0 0 0 0 0 0.01226 0.06777 0.63336 0 -0.44209 0 0.73287 0.0101 0.32096 -2.46938
ARG_304 -9.98802 0.81492 9.89288 -0.96392 0.13678 0.5692 4.57202 -4.74769 -0.02541 -0.08836 -4.20885 0.16253 0 0 -0.9412 -0.84509 0 0.02798 0.1449 2.05352 0 -0.08353 0 -1.2888 0.33075 0.84983 -3.62554
ALA_305 -5.06461 0.3883 3.84646 -0.02265 0 0 1.80041 -2.52123 -0.01533 -0.09102 -0.48013 -0.35451 0 0 0 0 0 0.03349 0 0 0 -0.28494 0 1.8394 0.06705 0.81245 -0.04683
ALA_306 -2.88977 0.15358 2.65573 -0.02405 0 0 1.71191 -1.66484 -0 -0 -1.10138 -0.35639 0 0 0 0 0 -0.06 0 0 0 -0.30607 0 1.8394 -0.62338 0.34486 -0.32039
CYS_307 -5.95056 0.41487 3.73385 -0.04675 0 0.01298 2.20037 -2.06932 -0 -0 -2.01423 0.05993 0 0 0 0 0 0.02756 0.0069 0.20597 0 0.30574 0 3.6196 -0.62639 0.28439 0.16494
LEU_308 -2.31218 0.10938 1.13961 -0.46843 0.22283 0.08626 0.17582 -0.82383 -0 -0 -0.55472 0.17106 0 0 0 0 0 0.00688 0.02497 0.48718 0 -0.31037 0 0.18072 -0.38267 0.25829 -1.98923
ASP_309 -5.35047 0.64178 6.44629 -0.25352 0.0999 0.93608 2.42577 -2.6218 -0.03473 -0.29841 -5.62874 -1.24107 0 0 -1.74482 0 0 -0.02626 0.25089 0 2.16514 -0.31812 0 -2.3716 -0.02001 0.41452 -6.52918
SER_310 -3.29405 0.61582 3.74454 -0.01848 0 0.02951 1.73216 -1.74333 -0.0185 -0.13196 -1.29249 -0.97792 0 0 -0.16085 0 0 -0.04064 0.00187 0.80631 0 -0.48917 0.60156 -0.77834 0.60754 0.56551 -0.2409
GLY_311 -3.65854 0.48215 3.4095 -4e-05 0 0 2.06632 -1.7557 -0 -0 -1.96357 -0.40865 0 0 -0.16085 0 0 -0.16962 0 0 0 0.33356 0 0.83697 0.82737 0.48584 0.32473
ILE_312 -6.05549 0.64229 5.15809 -0.51784 0.3122 0.11082 1.94707 -2.51272 -0 -0 -0.70732 0.50243 0 0 0 0 0 -0.16625 0.04802 0.44123 0 0.51268 0 0.73287 0.4749 0.64862 1.5716
LEU_313 -10.6036 2.40576 5.39595 -0.65857 0.40822 0.21045 2.73759 -3.84308 -0 -0 -2.49498 -0.04303 0 0 0 0 0 0.05042 0.2199 1.73631 0 -0.29718 0 0.18072 -0.03133 1.13345 -3.493
PHE_314 -8.47105 1.34474 4.12104 -0.94581 0.12435 0.37175 1.71876 -2.58905 -0.01468 -0.09939 -0.08264 -0.71222 0 0 0 0 0 -0.05939 0.03755 0 2.48555 -0.2074 0 1.0402 0.08957 0.98887 -0.85923
ARG_315 -7.79002 0.641 5.36163 -0.45111 0.0717 0.22864 2.6154 -2.68545 -0 -0 -1.89069 0.33658 0 0 0 0 0 -0.02366 0.08463 2.02613 0 -0.10353 0 -1.2888 0.29642 0.58148 -1.98965
ASP_316 -4.69794 0.7809 5.43532 -0.11472 0.02358 0.36255 1.84479 -2.25099 -0 -0 -1.50067 -0.20707 0 0 -0.40902 0 0 0.51453 0.04976 0 1.69513 0.16327 0 -2.3716 5.72698 1.58891 6.63371
PRO_317 -4.67532 0.70118 2.8181 -0.12786 0.01851 0.07911 0.68333 -1.13706 -0 -0 -0.16232 0.53541 0 0 0 0 0 -0.02511 0.00594 0.09349 0 0.33142 0 -2.4119 5.99778 1.64878 4.37348
TYR_318 -5.37453 0.67806 2.73851 -1.03263 0.08091 0.40988 1.67157 -1.73218 -0 -0 -0.02609 -0.2122 0 0 0 0 0 -0.00514 0.38447 0 2.32552 -0.22216 0.00044 1.2797 0.70271 0.56895 2.23578
PHE_319 -7.72491 1.58995 3.01354 -0.60539 0.03115 0.26096 2.42101 -2.17974 -0 -0 -2.01696 0.02589 0 0 0 0 0 0.12364 0.19029 0 3.02952 0.01744 0 1.0402 6.16097 1.40725 6.7848
PRO_320 -5.40105 1.04693 2.9556 -0.13495 0.00038 0.09413 1.07182 -1.39543 -0 -0 -0.31649 0.23024 0 0 0 0 0 0.0072 0.00647 0.30431 0 -1.03424 0 -2.4119 5.34491 1.40085 1.76879
ALA_321 -4.70088 0.51868 1.4431 -0.02453 1e-05 0 1.49074 -1.71773 -0.01939 -0.17607 -1.45667 -0.21741 0 0 0 0 0 -0.00878 0 0 0 -0.10137 0 1.8394 -0.80056 0.31062 -3.62083
GLY_322 -3.42965 0.48383 3.35821 -0.00026 0 0 1.77168 -1.80676 -0 -0 -1.02355 -0.17934 0 0 0 0 0 -0.08527 0 0 0 -0.26808 0 0.83697 -0.7639 0.57679 -0.52933
PRO_323 -5.86779 0.3718 4.04641 -0.08568 6e-05 0.05254 2.13373 -1.77993 -0 -0 -0.06835 0.69454 0 0 0 0 0 -0.04136 0.00747 0.53836 0 -0.35304 0 -2.4119 -0.60499 0.73236 -2.63579
ASP_324 -2.863 0.34725 4.20357 -0.14924 0.03578 0.50691 1.77669 -1.95469 -0.00895 -0.08917 -1.93819 -3.14209 0 0 -0.52332 0 0 0.00996 0.22194 0 3.84178 0.07238 0 -2.3716 0.11064 0.61783 -1.2955
ALA_325 -2.823 0.19973 2.37436 -0.02277 0 0 1.30334 -1.49913 -0 -0 -1.3434 -0.37268 0 0 -0.52332 0 0 -0.08058 0 0 0 -0.41457 0 1.8394 0.0652 0.47177 -0.82566
LEU_326 -9.49704 1.39448 3.06364 -0.53728 0.23782 0.1571 2.17072 -2.60794 -0.00895 -0.08917 -2.59067 0.17451 0 0 0 0 0 -0.06229 0.02325 0.10191 0 -0.16654 0 0.18072 -0.60499 0.64386 -8.01684
GLY_327 -2.74326 0.1794 3.26984 -4e-05 0 0 1.65845 -1.53196 -0 -0 -2.23562 -0.36969 0 0 0 0 0 -0.16261 0 0 0 -0.89013 0 0.83697 -0.46561 0.85377 -1.6005
TYR_328 -7.79084 1.52289 4.744 -0.69575 0.02661 0.12588 2.28661 -2.46874 -0.01602 -0.14604 -2.32227 -0.46078 0 0 0 -0.32124 0 -0.02588 0.02714 0 1.74868 -0.32584 0.21628 1.2797 0.22031 1.35395 -1.02137
ASP_329 -2.78761 0.19555 3.25641 -0.23829 0.08716 0.77775 1.17469 -1.55647 -0.04235 -0.30104 -1.18143 -1.20477 0 0 -0.57854 0 0 0.02415 0.1162 0 1.9293 -0.85715 0 -2.3716 0.28357 1.30659 -1.96789
GLN_330 -7.51747 0.7598 5.30267 -0.28075 0.03945 0.20964 2.38065 -2.64428 -0.00501 -0.04502 -0.90303 -0.56403 0 0 0 0 0 0.26382 0.00108 0 2.96765 -0.20117 0 -0.18838 -0.41272 0.67987 -0.15724
LEU_331 -2.70268 0.33633 3.4443 -0.50716 0.18527 0.15128 1.50859 -1.53345 -0 -0 -2.04067 -0.10565 0 0 -0.57854 0 0 -0.01272 0.1181 0.32039 0 0.6291 0 0.18072 -0.09109 0.67649 -0.02138
GLY_332 -2.81596 0.49231 3.20234 -0.00031 0 0 1.25456 -1.49314 -0.02633 -0.15501 -0.19133 -0.15695 0 0 0 0 0 -0.08919 0 0 0 -1.51835 0 0.83697 0.3957 0.88365 0.61897
PRO_333 -4.09033 0.24308 1.87401 -0.18379 0.06332 0.13237 0.74393 -0.86164 -0 -0 0.06441 -0.02406 0 0 0 0 0 0.08082 0.00393 0.18177 0 -0.83222 0 -2.4119 0.50314 0.8767 -3.63647
ASP_334 -3.58096 0.30609 5.71069 -0.21771 0.11801 0.68226 2.70966 -2.24062 -0.00872 -0.06868 -4.51086 -1.49519 0 0 -0.60866 -0.71073 0 -0.0811 0.02317 0 2.2308 -0.66607 0 -2.3716 0.20166 0.54497 -4.03361
SER_335 -3.23408 0.2727 3.56451 -0.03119 0.02301 0.02906 1.03156 -1.66322 -0 -0 -0.58814 0.16376 0 0 -0.40902 0 0 0.0793 0.00102 0.58471 0 0.02302 0.72059 -0.77834 -0.06357 0.45437 0.18004
GLU_336 -5.44986 0.30842 6.56155 -0.3419 0.05495 0.35576 2.87986 -2.53493 -0 -0 -4.62253 -0.59843 0 0 -2.11062 0 0 0.165 0.24433 0 4.19744 -0.25615 0 -2.7348 -0.21314 0.35053 -3.74452
LYS_337 -2.0766 0.17575 2.1243 -0.30064 0.0346 0.15783 0.06343 -0.94462 -0.00872 -0.06868 0.08927 -0.38215 0 0 0 0 0 0.09906 0.00574 2.42582 0 0.19786 0 -1.5107 -0.23927 0.66719 0.50947
ALA_338 -2.17509 0.1301 1.04996 -0.01997 0 0 0.23051 -0.8411 -0 -0 0.11292 -0.40567 0 0 0 0 0 0.00245 0 0 0 -0.512 0 1.8394 0.03954 0.53957 -0.00937
LYS_339 -5.5471 0.41297 4.70316 -0.4741 0.07672 0.16722 1.74544 -1.77104 -0 -0 -1.03739 0.27836 0 0 -1.15866 0 0 -0.03154 0.07486 2.23564 0 0.00535 0 -1.5107 -0.26822 0.27531 -1.82372
GLY_340 -1.51094 0.05715 1.51941 -5e-05 0 0 0.3583 -0.78936 -0.00338 -0.00952 0.31533 -0.39427 0 0 0 0 0 -0.07285 0 0 0 0.21452 0 0.83697 -0.2059 0.34719 0.66262
VAL_341 -5.40289 0.51963 4.21702 -0.28474 0.16315 0.06576 2.67374 -2.10893 -0 -0 -1.87205 -0.44531 0 0 0 0 0 -0.05018 0.00154 0.16877 0 -0.52569 0 1.9342 -0.05937 0.32842 -0.67692
LYS_342 -3.53223 0.12137 2.69909 -0.40887 0.05124 0.21722 0.64829 -1.28843 -0.01031 -0.12137 0.26234 0.06282 0 0 0 0 0 -0.07614 0.0202 1.42341 0 -0.02544 0 -1.5107 -0.39868 0.31964 -1.54654
TRP_343 -5.11191 0.39733 2.76354 -0.99173 0.07759 0.4202 0.71456 -1.49185 -0.01665 -0.17096 0.06264 -0.33266 0 0 0 0 0 -0.04833 0.00427 0 1.80205 -0.01262 0 1.6906 -0.55859 0.23477 -0.56776
MET_344 -7.22886 0.61609 5.47982 -0.30785 0.10862 0.03818 2.57259 -2.2762 -6e-05 -0.00101 -2.03851 -0.27282 0 0 0 0 0 -0.02776 0.08179 1.00693 0 0.38816 0 0.60916 0.38193 0.28797 -0.58182
ARG_345 -7.50586 0.86365 7.75246 -0.7823 0.14945 0.52852 3.86793 -3.5218 -0.01141 -0.07308 -3.81464 0.36721 0 0 -1.15866 0 0 0.03623 0.04826 2.61985 0 -0.19136 0 -1.2888 6.35115 1.59129 5.82809
PRO_346 -6.68263 0.95619 3.70019 -0.06667 0 0.04165 1.53152 -1.79834 -0 -0 -1.80527 0.61318 0 0 0 0 0 -0.11294 0.00426 0.19557 0 -0.37202 0 -2.4119 5.74871 1.68783 1.22932
HIS_D_347 -8.70674 1.04836 6.43298 -0.86977 0.05106 0.95179 3.12628 -3.51783 -0 -0 -2.97425 -0.36377 0 0 0 -0.44183 0 0.09766 0.21361 0 3.31436 -0.20239 0 -0.45461 0.19946 0.629 -1.46661
GLU_348 -5.14238 0.13082 5.35135 -0.45466 0.08946 0.95158 1.80146 -2.40413 -0.01807 -0.10203 -1.32035 -0.4887 0 0 0 -0.44183 0 0.09741 0.28237 0 3.38799 -0.32984 0 -2.7348 -0.19552 0.52494 -1.01495
PHE_349 -7.70928 1.06624 4.06797 -0.87839 0.04037 0.26205 2.65673 -2.6316 -6e-05 -0.00101 -2.23202 -0.0437 0 0 0 0 0 -0.00208 0.02251 0 1.78735 -0.38771 0 1.0402 -0.29533 0.31 -2.92775
CYS_350 -8.04756 1.23073 3.60718 -0.08703 0.00852 0.05627 1.80146 -2.21103 -0.0148 -0.08663 -1.21354 0.05814 0 0 0 0 0 -0.07121 0.01157 0.65177 0 0.21792 0 3.6196 -0.21847 0.46939 -0.21771
ALA_351 -4.11592 0.35503 2.60858 -0.02357 0 0 1.99423 -1.7967 -0 -0 -0.78792 -0.33688 0 0 0 0 0 -0.0104 0 0 0 -0.34834 0 1.8394 -0.54947 0.75217 -0.41979
GLU_352 -2.98679 0.84657 2.70178 -0.21709 0.03067 0.29327 0.63291 -1.26382 -0.01807 -0.10203 -0.94723 -0.54471 0 0 0 -0.32124 0 0.24039 0.06611 0 3.08463 -0.28177 0 -2.7348 5.44994 1.8332 5.76192
PRO_353 -7.68408 2.61792 4.07995 -0.0963 0 0.07113 1.47717 -1.77504 -0.02282 -0.17624 0.02503 0.39964 0 0 0 0 0 -0.05108 0.25978 0.15664 0 -1.22334 0 -2.4119 5.57111 2.31762 3.53519
LYS_354 -2.46045 0.05044 2.9723 -0.31605 0.03224 0.15072 1.2757 -1.32126 -0 -0 -0.31006 0.02361 0 0 0 0 0 -0.10526 0.00364 1.74824 0 -0.06407 0 -1.5107 -0.40261 1.14996 0.91641
PHE_355 -9.27199 1.76396 1.86432 -0.85091 0.07481 0.23234 1.68519 -2.21001 -0 -0 -0.9807 -0.05848 0 0 0 0 0 0.13738 0.15697 0 1.94406 -0.4937 0 1.0402 -0.11028 1.36373 -3.7131
ILE_356 -7.13009 0.88038 3.01247 -0.61845 0.55478 0.12471 1.46687 -2.05683 -0.02945 -0.27949 0.04294 0.13431 0 0 0 0 0 -0.09467 0.03238 2.02095 0 -0.10755 0 0.73287 -0.12443 1.46492 0.02663
CYS_357 -6.36078 0.7925 3.808 -0.06481 0.00054 0.04431 1.88134 -1.8668 -0.01035 -0.10232 -1.12334 -0.26871 0 0 0 0 0 -0.11166 0.00584 0.38979 0 0.22438 0 3.6196 -0.37144 0.43997 0.92605
GLU_358 -2.63475 0.13221 3.16005 -0.5234 0.18614 1.46217 0.92713 -1.32307 -0.01002 -0.11681 -0.02867 -3.01302 0 0 0 0 0 -0.04501 0.00964 0 3.4596 -0.26594 0 -2.7348 -0.45076 0.24708 -1.56222
ASP_359 -5.03345 0.39419 5.9112 -0.12454 0.0458 0.39549 2.61923 -2.48104 -0.02095 -0.16137 -4.35669 0.08495 0 0 -0.4019 -1.6211 0 -0.02771 0.00288 0 2.9245 -0.45321 0 -2.3716 -0.48575 0.47903 -4.68204
MET_360 -9.11099 1.44046 3.55572 -0.53538 0.16481 0.06293 1.50587 -2.09834 -0.01035 -0.10232 -0.83012 -0.16432 0 0 0 0 0 0.03925 0.18053 2.72778 0 0.05875 0 0.60916 -0.3824 0.85497 -2.034
SER_361 -4.39225 0.42915 4.77676 -0.03316 0.0058 0.05982 2.8831 -2.24049 -0.02397 -0.10851 -2.48187 -0.78322 0 0 0 -0.61408 0 0.16886 0.02413 0.05129 0 -0.17518 0.81542 -0.77834 0.26789 0.96483 -1.18403
ARG_362 -6.35062 0.47754 4.96708 -0.81938 0.18014 0.69892 1.5317 -2.24514 -0.01579 -0.15509 -1.40076 0.113 0 0 0 0 0 -0.0419 0.47658 4.10732 0 -0.0847 0 -1.2888 0.30463 0.65414 1.1089
THR_363 -2.24265 0.08157 3.01457 -0.20695 0.19614 0.07826 0.71538 -1.35421 -0 -0 -0.59203 -0.58374 0 0 -0.59253 0 0 0.0078 2e-05 0.16324 0 0.12058 2.30954 -1.0874 -0.20515 0.29362 0.11605
ASP_364 -3.59161 0.21971 4.35222 -0.11243 0.00064 0.33564 1.44274 -1.98406 -0.00127 -0.00534 -1.94285 -0.53326 0 0 -0.42604 -0.61408 0 -0.05151 0.06707 0 2.11129 -0.28407 0 -2.3716 -0.1207 0.28889 -3.22064
VAL_365 -7.59736 0.65487 3.72689 -0.30674 0.2183 0.06717 2.99703 -2.81193 -0.01434 -0.14655 -2.1873 -0.13807 0 0 0 0 0 0.13846 0.00022 0.20957 0 -0.42349 0 1.9342 -0.06692 0.49813 -3.24784
CYS_366 -5.68839 0.30128 3.80965 -0.17375 0.23076 0.08248 1.32101 -1.8911 -0.0227 -0.10316 -0.04282 -1.86413 0 0 0 0 0 0.0423 0.02617 0.82617 0 0.41828 0 3.6196 0.57061 0.57649 2.03874
GLN_367 -4.0571 0.33143 3.60183 -0.64869 0.11356 0.76504 1.66676 -1.81192 -0.01895 -0.14994 -2.61223 -0.56869 0 0 -1.01857 0 0 -0.05318 0.41089 0 2.49486 -0.20762 0 -0.18838 0.213 0.65428 -1.08362
GLY_368 -2.55325 0.25569 3.44738 -0.00197 0 0 2.02011 -1.67757 -0.01792 -0.1595 -1.88338 -0.36536 0 0 0 0 0 -0.07278 0 0 0 -1.49366 0 0.83697 -0.0347 0.60131 -1.09864
SER_369 -4.30508 0.25559 2.66868 -0.02454 0 0.02255 1.36783 -1.4994 -0.01126 -0.09604 0.52846 -0.5328 0 0 0 0 0 -0.09001 0.00923 0.68837 0 0.20303 0.62298 -0.77834 0.30216 0.3541 -0.31449
LEU_370 -3.35238 0.60589 1.42275 -0.70478 0.32086 0.30138 0.70214 -1.18214 -0 -0 0.38433 0.03118 0 0 0 0 0 -0.06592 0.04247 1.27933 0 -0.3017 0 0.18072 -0.18161 0.34589 -0.17157
GLY_371 -3.11986 0.37742 3.71691 -7e-05 0 0 1.929 -1.96443 -0 -0 -1.8718 -0.33914 0 0 0 0 0 -0.01058 0 0 0 0.73085 0 0.83697 0.21686 0.37842 0.88054
ASN_372 -6.99443 0.69371 5.171 -0.31453 0.13555 0.54548 2.64564 -2.84837 -0.01909 -0.18206 -2.27047 -0.73048 0 0 0 0 0 0.04201 0.00474 0 1.94368 -0.62873 0 -0.93687 1.07241 0.53873 -2.13208
CYS_373 -7.3197 1.17812 3.86504 -0.06032 0.0303 0.0241 2.90737 -2.26422 -0 -0 -1.87959 -0.78244 0 0 0 0 0 -0.01414 0.03864 0.064 0 0.25959 0 3.6196 0.89165 0.64717 1.20517
TRP_374 -8.8061 1.19801 3.06714 -0.88238 0.06614 0.37989 1.77887 -2.4329 -0 -0 -1.83983 -0.56272 0 0 -0.4019 0 0 0.22349 0.00243 0 1.65055 0.00519 0 1.6906 0.74757 0.71046 -3.40549
PHE_375 -6.93361 1.09232 1.97227 -0.57424 0.04812 0.30142 2.2046 -2.2353 -0.01513 -0.14941 -1.70193 -0.38097 0 0 0 0 0 -0.04393 0.18419 0 2.13023 0.09409 0 1.0402 0.6019 0.84161 -1.52357
LEU_376 -8.74281 1.48627 4.72007 -0.65623 0.32304 0.16641 3.43907 -3.3408 -0 -0 -1.48745 0.30495 0 0 0 0 0 0.19589 0.04936 3.14519 0 -0.24318 0 0.18072 0.29138 0.93351 0.76537
ALA_377 -6.46587 1.06011 2.62971 -0.02197 0 0 2.03651 -2.47746 -0 -0 -0.45348 -0.42276 0 0 0 0 0 0.05881 0 0 0 -0.34814 0 1.8394 -0.15041 0.87538 -1.84019
ALA_378 -6.64911 1.57585 3.12624 -0.01995 0 0 1.9899 -2.75162 -0.0139 -0.11752 -0.58539 -0.33937 0 0 0 0 0 0.10431 0 0 0 -0.19799 0 1.8394 -0.50309 0.72945 -1.81279
ALA_379 -5.51733 0.60953 2.8448 -0.02647 0.00147 0 2.46909 -2.43355 -0 -0 -0.31851 -0.42853 0 0 0 0 0 0.20599 0 0 0 -0.07308 0 1.8394 -0.38775 0.53364 -0.68129
ALA_380 -6.15065 0.88105 2.40248 -0.02864 0.01277 0 3.1339 -2.52545 -0.01455 -0.13403 -3.02494 -0.46384 0 0 0 0 0 -0.07301 0 0 0 0.0885 0 1.8394 -0.53782 0.41722 -4.17759
SER_381 -6.37363 0.46121 6.46277 -0.03225 0.00018 0.06011 3.92559 -3.12198 -0 -0 -3.13476 -1.08228 0 0 -0.79835 -0.28418 0 -0.00599 0.01108 0.45285 0 -0.34334 0.70696 -0.77834 -0.23284 0.91577 -3.19143
LEU_382 -5.71921 0.77017 1.64012 -0.54279 0.19652 0.15139 1.44666 -1.55749 -0 -0 -1.34712 -0.01559 0 0 0 0 0 -0.02617 0.08634 3.00512 0 0.00064 0 0.18072 0.04194 0.92713 -0.76163
THR_383 -3.80436 0.64457 3.11659 -0.12729 0.0795 0.07215 1.31044 -1.56404 -0.01653 -0.18287 -0.93023 -1.31605 0 0 -0.79835 -0.28418 0 -0.04271 4e-05 0.16884 0 -0.49747 2.28311 -1.0874 -0.19633 0.61616 -2.55644
LEU_384 -8.06883 0.9455 3.47588 -0.6673 0.20863 0.25243 2.50806 -2.42608 -0.00846 -0.0651 -1.99885 0.18718 0 0 0 0 0 0.02427 0.01447 0.65977 0 -0.13701 0 0.18072 0.22535 0.85908 -3.83029
TYR_385 -10.482 1.81034 6.33001 -1.12122 0.15819 0.57436 3.5308 -3.83395 -0 -0 -3.85831 -0.24687 0 0 0 -0.23898 0 -0.0095 0.03113 0 1.91447 -0.30015 0.78044 1.2797 6.1502 2.20487 4.67349
PRO_386 -5.8128 0.87368 3.99905 -0.07536 0 0.04521 1.17884 -1.8028 -0 -0 -1.30242 0.59895 0 0 0 0 0 -0.19159 0.00587 0.41062 0 -0.61196 0 -2.4119 5.63028 1.92356 2.45725
ARG_387 -5.44125 0.40834 4.95585 -0.62789 0.15507 0.33741 2.39604 -2.35206 -0.0096 -0.07102 -1.92001 0.35437 0 0 0 0 0 -0.00926 0.1184 2.49935 0 -0.12533 0 -1.2888 -0.14257 0.43231 -0.33066
LEU_388 -9.58217 0.9205 3.87629 -0.49617 0.29018 0.10418 3.62853 -3.15222 -0 -0 -2.88353 -0.0447 0 0 0 0 0 0.07242 0.36144 3.05991 0 -0.28714 0 0.18072 -0.12889 0.50474 -3.57592
LEU_389 -9.32807 1.34895 4.81382 -0.67678 0.27041 0.21286 2.89845 -3.35073 -0.00154 -0.01772 -1.55273 0.16848 0 0 0 0 0 0.03527 0.0072 0.76057 0 -0.17733 0 0.18072 -0.00865 0.62017 -3.79664
ARG_390 -3.56869 0.12598 4.13642 -0.59263 0.10906 0.34911 1.09335 -1.84094 -0 -0 -0.83897 0.25227 0 0 0 0 0 -0.02657 0.01169 1.89811 0 -0.10795 0 -1.2888 -0.11558 0.5259 0.12177
ARG_391 -3.46312 0.27723 2.93246 -1.70788 0.50004 1.92563 1.05314 -1.45326 -0 -0 -0.47075 -2.05053 0 0 0 0 0 -0.04776 0.04191 3.27826 0 -0.11554 0 -1.2888 -0.17203 0.6811 -0.0799
VAL_392 -6.8342 1.12486 1.24023 -0.25077 0.12608 0.04243 1.21221 -1.78347 -0 -0 -1.18017 -0.09217 0 0 0 0 0 -0.03882 0.08527 0.68831 0 -0.26674 0 1.9342 0.38919 1.00164 -2.60192
VAL_393 -6.1963 1.46416 1.89943 -0.32633 0.25712 0.08099 2.18347 -1.90827 -0 -0 -1.71575 -0.7621 0 0 0 0 0 0.24652 0.00136 0.23223 0 0.38022 0 1.9342 1.33894 1.9721 1.08199
PRO_394 -4.36308 1.30933 2.59954 -0.07048 0 0.04416 1.06225 -1.19831 -0.00987 -0.10241 -0.10106 0.55091 0 0 0 0 0 -0.02735 0.06536 0.16054 0 -0.79135 0 -2.4119 6.99243 3.26747 6.97617
PRO_395 -2.01452 0.76002 1.21109 -0.07689 0 0.04599 0.23613 -0.46787 -0 -0 -0.27058 0.57492 0 0 0 0 0 -0.15246 0.00238 0.46097 0 -0.52306 0 -2.4119 5.81247 2.1246 5.3113
GLY_396 -3.30956 0.38051 2.92655 -0.00025 0 0 1.7822 -1.65463 -0 -0 -1.28984 -0.17322 0 0 0 0 0 0.02156 0 0 0 -0.4852 0 0.83697 -0.14116 0.65635 -0.44971
GLN_397 -3.1388 0.37981 3.34164 -0.56879 0.04562 0.58198 1.16077 -1.69821 -0.00987 -0.10241 -1.91551 -0.61355 0 0 -0.56241 0 0 0.16036 0.06698 0 2.56287 0.10155 0 -0.18838 1.11275 1.54078 2.25719
ASP_398 -3.93394 0.72347 4.48158 -0.12455 0.16055 0.40355 1.23368 -2.00867 -0 -0 -3.70103 -2.28631 0 0 -0.56241 -0.23898 0 0.12455 0.70991 0 2.62891 0.10324 0 -2.3716 1.94605 2.11118 -0.60083
PHE_399 -5.15577 0.67527 1.25682 -0.82158 0.30078 0.48429 0.93254 -1.49544 -0 -0 0.52969 -0.42517 0 0 0 0 0 -0.08599 0.23417 0 3.15654 0.19795 0 1.0402 0.86578 1.1661 2.85617
GLN_400 -5.338 0.3818 3.98841 -0.36098 0.04118 0.20111 0.70958 -2.00786 -0.0086 -0.03836 0.4383 -0.26054 0 0 0 0 0 -0.03985 0.00115 0 2.83677 -0.05704 0 -0.18838 0.49532 0.32999 1.12398
HIS_D_401 -4.38642 0.42898 2.65389 -0.45343 0.03294 0.58398 1.22121 -1.73315 -0.03671 -0.22738 -1.18786 -0.33099 0 0 0 0 0 -0.04788 0.00176 0 1.73944 -0.46104 0 -0.45461 0.52795 0.36328 -1.76604
GLY_402 -3.17097 0.27733 2.07294 -0.00191 0 0 0.83166 -1.25262 -0.03019 -0.11633 -0.85621 -0.37093 0 0 0 0 0 -0.10069 0 0 0 -1.46465 0 0.83697 0.37699 0.41909 -2.54951
TYR_403 -5.29224 0.6657 2.98879 -1.20715 0.25626 0.83752 2.30569 -2.07718 -0.00906 -0.15997 -1.52711 -0.34312 0 0 0 0 0 0.08079 0.00164 0 1.65593 -0.20972 0.03695 1.2797 0.45625 0.38476 0.12445
ALA_404 -1.68253 0.21275 0.80367 -0.02825 0.02673 0 0.47031 -0.70828 -0 -0 0.40633 -0.59105 0 0 0 0 0 -0.04211 0 0 0 0.2025 0 1.8394 0.2512 0.4119 1.57255
GLY_405 -1.13128 0.1917 1.16502 -5e-05 0 0 0.13399 -0.68624 -0 -0 0.02779 -0.37917 0 0 0 0 0 -0.18767 0 0 0 -1.43827 0 0.83697 -0.40797 0.35717 -1.51802
VAL_406 -4.13922 0.4494 2.91143 -0.3002 0.14383 0.06035 2.68616 -2.0334 -0 -0 -1.95698 -0.2858 0 0 0 0 0 -0.02258 3e-05 0.10106 0 -0.47829 0 1.9342 -0.75029 0.28273 -1.39756
PHE_407 -4.14834 0.25168 0.71703 -0.58722 0.04274 0.2526 0.38063 -0.96176 -0.01796 -0.16522 -0.21492 0.2845 0 0 0 0 0 -0.0081 0.039 0 2.19892 -0.18674 0 1.0402 -0.37309 0.16141 -1.29465
HIS_408 -5.64868 0.34587 3.95013 -0.60913 0.02407 0.47516 0.91463 -2.11585 -0.01281 -0.18101 -0.90309 -0.99659 0 0 0 0 0 -0.05584 0.02342 0 2.71976 0.04214 0 -0.45461 -0.08849 0.1835 -2.38742
PHE_409 -6.24415 0.71005 1.3532 -1.07384 0.19407 0.7724 0.27102 -1.41073 -0.00821 -0.02811 -0.69395 -0.10005 0 0 0 0 0 0.39903 0.1526 0 1.55667 -0.35018 0 1.0402 0.08115 0.34834 -3.03048
GLN_410 -5.25815 0.34629 5.0344 -0.22451 0.02696 0.15128 3.10164 -2.35905 -0 -0 -3.8213 -0.42461 0 0 -1.12565 -0.7137 0 0.18243 0.11112 0 2.88533 -0.09974 0 -0.18838 -0.10049 0.74886 -1.72729
LEU_411 -2.89568 0.26362 2.60502 -0.50194 0.2918 0.13312 1.36663 -1.38744 -0 -0 -0.84423 0.24394 0 0 0 0 0 0.0067 0.00057 0.28202 0 -0.27629 0 0.18072 -0.26917 0.80271 0.00211
TRP_412 -5.84951 0.51404 4.55202 -1.39262 0.15569 0.52492 1.69724 -2.36295 -0 -0 -1.38531 -0.54901 0 0 0 -0.7137 0 0.00215 0.01154 0 1.81736 -0.05092 0 1.6906 -0.39707 0.40312 -1.33242
GLN_413 -7.76201 0.70504 6.51864 -0.26392 0.04449 0.19926 3.5221 -3.23949 -0 -0 -2.91184 -0.48549 0 0 -1.12565 0 0 0.09904 0.00958 0 2.8791 -0.11507 0 -0.18838 -0.28942 0.3788 -2.02523
PHE_414 -8.10586 0.98373 4.58573 -0.85667 0.04375 0.27329 2.9042 -2.76481 -0.00078 -0.00562 -2.22055 -0.05127 0 0 0 0 0 0.07723 0.20491 0 1.83899 -0.37806 0 1.0402 -0.09564 0.47647 -2.05078
GLY_415 -3.94491 0.23463 5.04859 -5e-05 0 0 2.10864 -2.46434 -0 -0 -1.59522 -0.41853 0 0 0 0 0 -0.11793 0 0 0 0.13357 0 0.83697 0.6492 0.28074 0.75137
ARG_416 -5.4172 0.37121 6.942 -1.55676 0.48662 1.45026 3.3537 -3.18429 -0 -0 -4.1394 0.22564 0 0 0 -1.11434 0 0.06488 0.01262 3.07614 0 -0.12602 0 -1.2888 0.42694 0.41691 0.00011
TRP_417 -8.94699 0.88905 3.50801 -0.94893 0.24942 0.5923 3.03127 -2.86935 -0 -0 -2.62405 -0.72013 0 0 0 0 0 0.01658 0.02777 0 3.5351 -0.29887 0 1.6906 -0.24054 0.60415 -2.50462
MET_418 -7.79654 0.631 4.72949 -0.74125 0.30573 0.34863 2.87408 -2.92611 -0.00844 -0.05792 -3.19524 -0.13122 0 0 0 0 0 0.06324 0.02078 2.57238 0 -0.02177 0 0.60916 -0.06131 0.56793 -2.21738
ASP_419 -5.091 0.24999 7.38705 -0.1028 0.00387 0.30447 3.26447 -3.26778 -0.01588 -0.10565 -3.95894 -0.50713 0 0 0 -1.11434 0 0.00693 0.00022 0 1.72444 0.15426 0 -2.3716 -0.17293 0.58015 -3.0322
VAL_420 -6.67375 0.86143 5.00235 -0.30981 0.22424 0.07032 2.89176 -3.04242 -0 -0 -2.33666 -0.07006 0 0 0 0 0 -0.06003 0.00299 0.04747 0 -0.32372 0 1.9342 -0.13609 0.42509 -1.4927
VAL_421 -4.73307 0.23773 3.70853 -0.29872 0.18448 0.06463 1.90131 -2.20108 -0 -0 -1.35724 0.0292 0 0 0 0 0 0.00326 0.00128 0.02889 0 -0.34197 0 1.9342 -0.00907 0.34342 -0.5042
VAL_422 -3.40065 0.19237 3.31718 -0.31479 0.22319 0.07218 1.39331 -1.75273 -0 -0 -1.29455 -0.08469 0 0 0 0 0 -0.04714 0.00232 0.07131 0 -0.24624 0 1.9342 -0.03707 0.28614 0.31433
ASP_423 -4.12709 0.26995 5.00089 -0.11978 0.02551 0.37507 1.76857 -2.19658 -0.00844 -0.05792 -2.1992 -0.25015 0 0 -0.54717 0 0 -0.06859 0.00699 0 2.44951 -0.38662 0 -2.3716 -0.46845 0.29677 -2.60833
ASP_424 -2.17949 0.18807 3.14114 -0.2614 0.04805 0.86088 1.20647 -1.4077 -0 -0 -1.20393 -0.35868 0 0 0 0 0 -0.068 0.02662 0 2.10737 -0.59487 0 -2.3716 -0.66197 0.3373 -1.19175
ARG_425 -5.78936 0.39337 5.77506 -0.83854 0.20211 0.67418 2.39114 -2.4707 -0.0151 -0.10003 -3.23065 -0.17375 0 0 -0.54717 -0.39634 0 0.03894 0.09945 2.4227 0 -0.1274 0 -1.2888 0.16636 0.46036 -2.35417
LEU_426 -6.32523 1.09111 2.56913 -0.46769 0.10117 0.11425 1.54376 -1.74061 -0.02095 -0.16137 -1.07039 0.12171 0 0 0 0 0 0.21522 0.38698 0.49506 0 -0.22673 0 0.18072 0.42947 1.52998 -1.23439
PRO_427 -3.9658 0.84452 2.31979 -0.09256 0.00098 0.05759 1.25908 -1.10211 -0 -0 -0.44757 0.69115 0 0 0 0 0 -0.16132 0.00093 0.58905 0 -0.54072 0 -2.4119 -0.1093 1.38003 -1.68816
VAL_428 -4.79109 0.91009 1.5749 -0.28351 0.21138 0.04792 1.30859 -1.42187 -0 -0 -0.4107 0.43721 0 0 0 0 0 -0.09147 0.12844 0.65103 0 0.33824 0 1.9342 -0.26938 0.35384 0.62781
ARG_429 -4.53734 0.6009 5.26983 -0.46344 0.04513 0.24404 2.90493 -2.18052 -0.01658 -0.11277 -3.26707 0.35304 0 0 0 -1.6211 0 -0.04255 0.15034 2.08636 0 -0.17342 0 -1.2888 -0.42549 0.45096 -2.02356
GLU_430 -2.39371 0.17994 3.30166 -0.22337 0.05828 0.36123 1.37106 -1.36483 -0 -0 -2.1851 -0.56659 0 0 0 -0.39634 0 -0.06086 0.00607 0 2.91826 0.02019 0 -2.7348 -0.48988 0.4218 -1.77699
GLY_431 -1.28926 0.07469 1.92954 -0.00028 0 0 0.74686 -0.90719 -0.01658 -0.11277 -0.43756 -0.17342 0 0 0 0 0 -0.10849 0 0 0 -1.09898 0 0.83697 -0.11618 0.23083 -0.4418
LYS_432 -1.05206 0.06457 0.98461 -0.37267 0.04722 0.17657 0.00334 -0.41527 -0.00872 -0.02693 0.22371 -0.00463 0 0 0 0 0 -0.0567 0.00137 1.80123 0 -0.05656 0 -1.5107 0.58204 0.07077 0.4512
LEU_433 -2.47111 0.2715 0.58834 -0.59298 0.18968 0.1542 0.0037 -0.55347 -0 -0 0.14369 0.26193 0 0 0 0 0 -0.00479 0.05082 0.64326 0 -0.34105 0 0.18072 0.48349 0.08371 -0.90834
MET_434 -2.86084 0.19585 1.14999 -0.69854 0.1033 0.25187 0.00683 -0.86507 -0.00872 -0.02693 -0.02149 -0.25976 0 0 0 0 0 -0.01209 0.24054 3.16093 0 -0.03938 0 0.60916 0.29995 0.1167 1.34233
PHE_435 -5.69959 0.56147 1.39228 -1.0828 0.16822 0.65074 0.21651 -1.30099 -0 -0 -0.08606 -0.19868 0 0 0 0 0 0.04661 0.00572 0 1.47162 -0.48962 0 1.0402 0.23895 0.1136 -2.95182
VAL_436 -4.04762 0.58814 0.63767 -0.32059 0.24789 0.06981 0.42989 -0.98608 -0 -0 -0.76828 -0.54375 0 0 -0.41124 0 0 -0.01973 0.00186 0.24739 0 -0.36889 0 1.9342 -0.29499 0.17202 -3.43228
ARG_437 -3.62509 0.39311 2.70074 -0.85902 0.17063 0.59088 0.6655 -1.39004 -0.01538 -0.13699 -0.72149 -0.04861 0 0 -0.41124 0 0 0.1065 0.0374 1.6049 0 -0.19825 0 -1.2888 -0.16907 0.34834 -2.24598
SER_438 -3.14735 0.42024 3.01293 -0.02649 1e-05 0.04275 0.66431 -1.44571 -0.00694 -0.04855 -0.27919 -1.04285 0 0 0 0 0 0.0193 0.01499 0.45924 0 -0.40868 0.60408 -0.77834 0.43399 0.43113 -1.08114
GLU_439 -1.89876 0.1185 2.30961 -0.46072 0.29094 1.46413 0.76912 -1.03342 -0.03488 -0.1822 -0.73364 -3.07136 0 0 0 0 0 0.01657 0.02455 0 4.00813 -0.29944 0 -2.7348 0.05784 0.29379 -1.09605
GLN_440 -3.30393 0.43691 3.86558 -0.67284 0.10577 0.69727 1.76871 -1.77533 -0.02794 -0.13365 -0.89029 -0.79668 0 0 0 0 0 0.02668 0.0143 0 2.37955 -0.02679 0 -0.18838 -0.115 0.38755 1.75148
ARG_441 -5.75958 0.60446 4.71686 -0.56205 0.09436 0.31588 2.22923 -2.37406 -0 -0 -2.25202 0.56188 0 0 0 0 0 -0.11522 0.05833 2.22296 0 -0.11307 0 -1.2888 -0.02496 0.48032 -1.20547
ASN_442 -4.55771 0.46602 4.08126 -0.18161 0.0197 0.27732 1.99381 -2.17916 -0 -0 -1.40039 -0.38981 0 0 0 0 0 -0.0483 0.02329 0 1.53704 0.04997 0 -0.93687 -0.27872 0.30619 -1.21797
GLU_443 -5.40301 0.65724 6.06933 -0.63748 0.15269 1.17958 3.02724 -2.79868 -0.01887 -0.12348 -3.46548 -0.62992 0 0 -0.92227 0 0 -0.05153 0.00035 0 3.65334 -0.36428 0 -2.7348 -0.33964 0.37668 -2.37297
PHE_444 -6.81082 0.7886 2.70999 -0.63926 0.08694 0.3511 1.11294 -2.10051 -0 -0 -0.73526 0.05536 0 0 0 0 0 -0.02559 0.2259 0 2.51963 0.02024 0 1.0402 -0.2313 0.4812 -1.15063
TRP_445 -5.81809 0.39033 3.14613 -0.76408 0.23924 0.46318 1.16124 -1.86987 -0 -0 -0.008 -0.46668 0 0 0 0 0 -0.03928 0.38876 0 2.72461 -0.00164 0 1.6906 -0.04542 0.38606 1.57709
ALA_446 -3.53163 0.47787 3.79029 -0.02912 0.01782 0 1.7778 -1.93155 -0 -0 -1.53113 -0.47455 0 0 0 0 0 0.08517 0 0 0 -0.16912 0 1.8394 0.0854 0.72795 1.1346
PRO_447 -6.32407 0.82598 5.75068 -0.12612 0.00217 0.0909 1.98365 -2.29283 -0.00219 -0.02188 -2.58944 0.2431 0 0 0 0 0 -0.07582 0.02669 0.14352 0 -1.11941 0 -2.4119 -0.17584 0.77314 -5.29966
LEU_448 -4.44134 0.21316 4.62412 -0.7058 0.23212 0.30227 2.56789 -2.27233 -0 -0 -2.72218 0.08927 0 0 -0.92227 0 0 -0.03301 0.02438 0.77602 0 -0.15048 0 0.18072 -0.26922 0.48593 -2.02076
LEU_449 -5.03136 0.47525 3.60489 -0.48616 0.24329 0.11277 1.95067 -2.18163 -0 -0 -0.77742 0.23612 0 0 0 0 0 -0.02495 0.01443 0.45557 0 -0.25303 0 0.18072 -0.01981 0.47453 -1.02611
GLU_450 -4.46632 0.20915 4.59448 -0.21896 0.02884 0.30396 1.01438 -1.99585 -0.00027 -0.00484 -0.44684 -0.61013 0 0 0 0 0 0.0997 0.05465 0 3.0636 -0.33354 0 -2.7348 -0.44717 0.29548 -1.59447
LYS_451 -6.13231 0.47651 6.25606 -0.4743 0.15454 0.23411 2.3876 -2.94062 -0.02461 -0.16959 -2.66138 0.11818 0 0 0 0 0 -0.00698 0.17998 2.80871 0 -0.08185 0 -1.5107 -0.39786 0.23361 -1.5509
ALA_452 -5.24138 0.60158 4.29008 -0.02155 0 0 2.87727 -2.64494 -0.00192 -0.01704 -2.38771 -0.35926 0 0 0 0 0 -0.06649 0 0 0 -0.35472 0 1.8394 -0.39613 0.41389 -1.46892
TYR_453 -7.49135 0.87055 4.54257 -0.56182 0.33784 0.27477 2.62983 -2.80559 -0 -0 -2.29222 -0.36705 0 0 0 0 0 0.23493 0.00052 0 3.149 0.34357 0.02905 1.2797 -0.0595 0.5419 0.65672
ALA_454 -4.41631 0.77235 4.15455 -0.02202 0 0 2.95438 -2.40886 -0.00398 -0.05437 -2.90999 -0.38993 0 0 0 0 0 -0.0895 0 0 0 -0.4157 0 1.8394 -0.02994 0.62703 -0.39288
LYS_455 -6.6455 0.88279 4.71735 -0.45774 0.10521 0.25951 1.792 -2.29294 -0.00574 -0.04611 -0.63233 0.0827 0 0 0 0 0 -0.10513 0.05632 1.34811 0 -0.03005 0 -1.5107 -0.43352 0.62012 -2.29567
LEU_456 -4.56317 0.44807 3.16943 -0.49248 0.20068 0.1244 1.68117 -1.6595 -0 -0 -1.8354 0.15397 0 0 0 0 0 -0.02792 0.09047 0.17506 0 -0.19532 0 0.18072 -0.32841 0.47392 -2.40432
HIS_457 -3.11104 0.12922 3.14211 -0.46588 0.02531 0.51759 1.55677 -1.59489 -0.02168 -0.14489 -0.90198 -0.34297 0 0 0 0 0 0.02192 0.0097 0 2.35095 -0.21853 0 -0.45461 0.07455 0.35326 0.9249
GLY_458 -1.58941 0.0898 2.34397 -0.00033 0 0 1.05389 -1.15277 -0.00398 -0.05437 -0.73254 -0.18226 0 0 0 0 0 -0.06491 0 0 0 -1.51224 0 0.83697 0.28226 0.18402 -0.5019
SER_459 -1.12507 0.07296 0.95566 -0.02585 0 0.02143 6e-05 -0.55043 -0.01626 -0.11953 0.3016 0.019 0 0 0 0 0 -0.01833 3e-05 0.51527 0 0.00808 0.60072 -0.77834 -0.08177 0.05183 -0.16893
TYR_460 -7.50144 0.7078 4.55587 -0.58767 0.11423 0.31725 2.27467 -2.59401 -0.02918 -0.21719 -2.63123 -0.29798 0 0 0 0 0 -0.06702 0.0213 0 2.49268 -0.12788 0.05385 1.2797 0.06303 0.52078 -1.65243
GLU_461 -4.3852 0.29795 3.48016 -0.45575 0.25275 1.43474 1.15058 -1.7173 -0.0451 -0.2707 -1.35179 -3.0999 0 0 -0.80514 0 0 -0.07941 0.02834 0 3.87769 -0.34682 0 -2.7348 -0.20018 0.63202 -4.33789
VAL_462 -6.99416 0.90766 2.07274 -0.29375 0.1583 0.05292 0.87446 -2.01378 -0.02885 -0.15117 0.21888 0.24785 0 0 0 0 0 -0.01344 0.00649 0.3743 0 0.36949 0 1.9342 -0.34211 0.48849 -2.13148
MET_463 -11.1082 1.61589 6.64345 -0.32331 0.0776 0.0359 2.87062 -3.43927 -0 -0 -1.73312 -0.20599 0 0 0 0 0 0.06176 0.13498 1.07341 0 0.35197 0 0.60916 0.67886 0.99034 -1.66593
ARG_464 -4.52687 0.31716 5.38318 -0.9654 0.33591 0.90293 1.98512 -2.47448 -0 -0 -1.45512 -0.06593 0 0 -0.80514 0 0 -0.07165 0.12099 3.14329 0 -0.11987 0 -1.2888 0.55886 0.86666 1.84087
GLY_465 -2.16503 0.40134 1.96859 -6e-05 0 0 0.66223 -0.97307 -0.0111 -0.08308 -0.25587 -0.36921 0 0 0 0 0 -0.14305 0 0 0 -1.49556 0 0.83697 -0.55893 0.51983 -1.66601
GLY_466 -3.78469 0.18128 4.0129 -0.00026 0 0 2.03515 -2.0605 -0.02749 -0.09401 -1.39709 -0.28131 0 0 0 0 0 -0.04056 0 0 0 0.75421 0 0.83697 0.19792 0.59281 0.92532
HIS_D_467 -5.64797 0.42596 4.24215 -0.758 0.0177 0.79434 1.44846 -2.305 -0.01456 -0.12932 -0.41703 -0.34466 0 0 0 0 0 0.01237 0.09973 0 1.6237 -0.28348 0 -0.45461 0.78586 0.4341 -0.47027
MET_468 -6.04999 0.55002 3.0321 -0.80618 0.31482 0.22808 1.74711 -2.15751 -0 -0 -0.91967 -0.08069 0 0 0 0 0 0.02862 0.178 0.90621 0 -0.17499 0 0.60916 -0.02009 0.52846 -2.08655
ASN_469 -6.69546 0.45789 6.30129 -0.17796 0.0277 0.26826 2.89521 -3.25221 -0.02749 -0.09401 -1.77065 -0.34362 0 0 0 0 0 0.03425 0.01051 0 1.46359 0.33573 0 -0.93687 -0.13906 0.64409 -0.9988
GLU_470 -6.24659 0.64987 6.77446 -0.31638 0.04353 0.35327 2.49839 -3.04824 -0.01095 -0.11854 -1.31477 -0.63248 0 0 0 0 0 -0.02157 0.22856 0 3.28445 -0.06306 0 -2.7348 -0.06294 0.6537 -0.08409
ALA_471 -5.66831 0.48101 3.80527 -0.02186 0 0 2.68067 -2.67501 -0 -0 -1.86563 -0.3529 0 0 0 0 0 -0.0515 0 0 0 -0.26576 0 1.8394 -0.30448 0.57714 -1.82196
PHE_472 -7.43351 0.51627 4.93455 -0.54135 0.25469 0.25369 2.99666 -3.0196 -0 -0 -3.59359 -0.17768 0 0 0 0 0 -0.00626 0.0735 0 3.10585 -0.06326 0 1.0402 -0.30374 0.36248 -1.60109
VAL_473 -7.7154 0.71898 4.70472 -0.30634 0.2171 0.06971 3.3627 -3.23198 -0 -0 -3.74003 -0.20294 0 0 0 0 0 -0.03298 0.07339 0.11601 0 -0.31458 0 1.9342 -0.14206 0.48506 -4.00445
ASP_474 -4.49038 0.22522 5.25121 -0.10527 0.00414 0.31788 1.95636 -2.58024 -0 -0 -0.88885 -0.35841 0 0 0 0 0 -0.02637 0.00999 0 1.70738 0.19383 0 -2.3716 -0.21243 0.58276 -0.78476
PHE_475 -4.89606 0.38222 2.91161 -0.50904 0.13307 0.22154 1.64444 -2.03276 -0 -0 -0.81915 -0.21017 0 0 0 0 0 0.04432 0.09093 0 3.13562 -0.07902 0 1.0402 -0.2362 0.69926 1.52081
THR_476 -3.27747 0.15133 3.7461 -0.20604 0.13824 0.07559 1.65091 -1.77381 -0 -0 -1.45688 -0.12258 0 0 0 0 0 -0.02583 0.00209 0.18709 0 0.01875 2.28692 -1.0874 -0.08761 0.53122 0.75062
GLY_477 -2.13207 0.1383 2.49296 -6e-05 0 0 1.35194 -1.32334 -0 -0 -0.27869 -0.39927 0 0 0 0 0 -0.11014 0 0 0 -1.48168 0 0.83697 -0.00194 0.24277 -0.66424
GLY_478 -3.75199 0.23736 3.60887 -7e-05 0 0 1.91859 -2.0163 -0.02117 -0.15754 -1.86237 -0.38206 0 0 0 0 0 0.01985 0 0 0 0.27992 0 0.83697 0.02827 0.21389 -1.04777
VAL_479 -5.64324 0.71951 2.98671 -0.31256 0.25907 0.07196 2.05366 -2.26851 -0 -0 -1.13929 -0.05698 0 0 0 0 0 -0.02117 0.00949 0.07308 0 -0.22604 0 1.9342 -0.00328 0.18834 -1.37505
GLY_480 -3.63552 0.40298 3.57676 -5e-05 0 0 1.51363 -1.88488 -0 -0 -0.8352 -0.40938 0 0 0 0 0 -0.04365 0 0 0 0.38094 0 0.83697 0.43423 0.12684 0.46367
GLU_481 -3.57298 0.13504 3.74037 -0.22305 0.04341 0.33093 1.15852 -1.88694 -0.01976 -0.1463 -0.33995 -0.60811 0 0 0 0 0 0.07602 0.0268 0 3.0335 -0.25005 0 -2.7348 0.16419 0.12908 -0.94409
VAL_482 -7.06241 0.87061 3.71513 -0.31596 0.26295 0.07144 2.21981 -2.65267 -0 -0 -1.69204 -0.15814 0 0 0 0 0 -0.04867 0.00184 0.14508 0 -0.37973 0 1.9342 -0.3135 0.29225 -3.1098
LEU_483 -7.0374 0.61008 4.86408 -0.49133 0.22659 0.11916 2.62116 -2.72286 -0.00701 -0.03281 -1.87547 0.2183 0 0 0 0 0 -0.05875 0.00233 0.27049 0 -0.29769 0 0.18072 -0.21018 0.44211 -3.17847
TYR_484 -5.3042 0.57937 3.67713 -0.55526 0.08141 0.26254 1.6325 -2.09337 -0.01655 -0.14325 -1.06061 -0.33763 0 0 0 0 0 0.031 0.06765 0 2.50866 0.20894 1e-05 1.2797 -0.01072 0.50276 1.31006
LEU_485 -4.07687 0.44236 3.81612 -0.49955 0.19683 0.13713 1.88889 -1.86416 -0 -0 -1.94167 0.11722 0 0 -0.43598 0 0 -0.01719 0.04458 0.10964 0 -0.12294 0 0.18072 -0.09452 0.38666 -1.73274
ARG_486 -3.82242 0.34913 4.7618 -0.93275 0.23149 0.69379 2.26937 -2.01583 -0 -0 -1.20083 -0.06555 0 0 -0.43598 0 0 0.00613 0.02267 1.97054 0 -0.23555 0 -1.2888 -0.40478 0.45512 0.35754
GLN_487 -1.39659 0.13066 1.71408 -0.64742 0.08409 0.42355 0.22212 -0.77305 -0 -0 -0.46748 -0.37072 0 0 0 0 0 -0.08977 0.00566 0 2.65704 0.12598 0 -0.18838 -0.21407 0.42517 1.64085
ASN_488 -3.82215 0.17501 3.14077 -0.15664 0.00512 0.20506 1.14064 -1.64801 -0.0056 -0.02157 -0.88032 -0.87507 0 0 -1.08859 0 0 -0.01503 0.00194 0 1.98407 -0.21865 0 -0.93687 -0.08733 0.20557 -2.89765
SER_489 -1.66755 0.12888 1.36267 -0.02842 0.00011 0.04969 0.545 -0.71628 -0 -0 -0.45783 -0.98127 0 0 -1.08859 0 0 -0.01019 0.00185 0.18447 0 -0.30688 0.6014 -0.77834 0.19632 0.13194 -2.833
MET_490 -4.22631 0.27147 0.50564 -0.6455 0.18739 0.34267 0.27184 -0.74855 -0.01655 -0.14325 -0.04097 -0.44469 0 0 0 0 0 -0.00562 0.62527 1.81872 0 0.03148 0 0.60916 0.49877 0.14386 -0.96519
GLY_491 -0.88044 0.03639 0.52778 -0.00161 0 0 0 -0.33107 -0 -0 -0.13674 -0.34061 0 0 0 0 0 -0.11833 0 0 0 -1.51875 0 0.83697 0.61925 0.13533 -1.17182
LEU_492 -1.16375 0.05059 0.46954 -0.46722 0.20612 0.0879 0.00397 -0.37001 -0 -0 -0.17317 0.13465 0 0 0 0 0 0.01261 0.02784 0.56626 0 -0.25164 0 0.18072 0.21097 0.0611 -0.41352
PHE_493 -1.35978 0.05226 0.79767 -1.06423 0.1336 0.64731 0.01885 -0.4898 -0 -0 -0.11536 -0.18536 0 0 0 0 0 -0.01336 0.00445 0 1.46173 -0.5334 0 1.0402 -0.25655 0.07918 0.21743
SER_494 -1.89337 0.08003 1.02018 -0.02636 0 0.04485 0.21714 -0.70057 -0.01217 -0.09801 -0.01353 -1.07158 0 0 0 0 0 -0.00913 0.01358 0.53989 0 -0.3904 0.66274 -0.77834 -0.0761 0.08755 -2.40359
ALA_495 -2.88792 0.41208 0.94541 -0.02027 0 0 0.35686 -0.90828 -0.01217 -0.09801 0.376 -0.40096 0 0 0 0 0 0.04408 0 0 0 -0.52633 0 1.8394 0.04806 0.18746 -0.64456
LEU_496 -6.69583 0.82903 1.93721 -0.52204 0.17113 0.15683 1.3043 -1.72026 -0 -0 -0.75593 -0.06126 0 0 0 0 0 -0.04069 0.10311 0.15808 0 0.66106 0 0.18072 0.26469 0.65976 -3.37008
ARG_497 -4.85676 0.78381 4.62356 -0.58571 0.11933 0.28866 1.71923 -2.2408 -0 -0 -1.21295 0.24261 0 0 0 0 0 -0.02195 0.02459 2.38023 0 0.14209 0 -1.2888 0.74485 0.83741 1.69941
HIS_498 -2.71887 0.37775 2.66529 -0.80156 0.02443 0.90757 1.13015 -1.4487 -0.01416 -0.07793 -1.16169 -2.18898 0 0 0 0 0 -0.08457 0.37823 0 1.56804 0.11295 0 -0.45461 0.58291 0.60585 -0.59791
ALA_499 -3.58175 0.66257 2.87268 -0.02227 0 0 1.3631 -1.84128 -0 -0 -0.26865 -0.38215 0 0 0 0 0 -0.07321 0 0 0 -0.39188 0 1.8394 -0.18996 0.44276 0.42935
LEU_500 -6.05099 0.84226 4.42475 -0.50675 0.23144 0.14477 2.91673 -2.57278 -0.01153 -0.08886 -1.66832 0.1262 0 0 0 0 0 0.0594 0.02364 0.096 0 -0.08235 0 0.18072 -0.52328 0.33246 -2.12648
ALA_501 -2.22525 0.33294 2.3924 -0.02391 0 0 1.44273 -1.33903 -0 -0 -0.76824 -0.40332 0 0 0 0 0 -0.08594 0 0 0 -0.32207 0 1.8394 -0.56554 0.2511 0.52527
LYS_502 -1.85656 0.3068 2.37461 -0.32993 0.05757 0.19508 0.95333 -1.11694 -0.02229 -0.13109 -0.59718 -0.25775 0 0 0 0 0 -0.06623 0.00072 1.76186 0 0.02312 0 -1.5107 -0.52317 0.16951 -0.56925
GLU_503 -3.01544 0.21971 3.28192 -0.28573 0.04959 0.33979 1.31699 -1.46299 -0.01153 -0.08886 -1.19352 -0.25133 0 0 0 0 0 -0.07741 0.0111 0 2.81613 -0.03632 0 -2.7348 -0.49058 0.15548 -1.45779
SER_504 -3.16611 0.11105 3.52168 -0.02987 0 0.07012 1.95656 -1.7671 -0.00814 -0.05316 -1.6421 -0.37571 0 0 -0.73784 0 0 -0.00939 0.02286 0.03732 0 -0.54592 0.68126 -0.77834 -0.50357 0.14528 -3.07112
LEU_505 -5.93361 0.48329 3.133 -0.76154 0.53443 0.22529 1.83713 -1.99193 -0 -0 -1.70477 0.27565 0 0 0 0 0 0.06683 0.06036 2.74398 0 -0.30305 0 0.18072 -0.32788 0.34569 -1.1364
VAL_506 -6.07908 0.41068 3.1453 -0.29747 0.15661 0.06639 2.06985 -2.41684 -0 -0 -0.91403 -0.14524 0 0 0 0 0 0.01772 0.00918 0.06338 0 -0.32756 0 1.9342 -0.19651 0.41689 -2.08653
GLY_507 -3.66913 0.27285 4.23994 -5e-05 0 0 2.11968 -2.25436 -0.00346 -0.02638 -1.28701 -0.3934 0 0 -0.73784 0 0 -0.07898 0 0 0 0.24185 0 0.83697 0.51617 0.22801 0.00486
ALA_508 -4.04798 0.13393 4.30146 -0.02228 0 0 2.45549 -2.39581 -0 -0 -3.24413 -0.36877 0 0 0 0 0 0.02272 0 0 0 -0.35144 0 1.8394 0.3132 0.14518 -1.21904
THR_509 -6.35641 0.43655 7.4184 -0.19972 0.13324 0.07163 4.15647 -3.48925 -0 -0 -4.46781 -0.10125 0 0 0 -0.77794 0 -0.02729 0.01132 0.09098 0 -0.01978 2.25944 -1.0874 -0.13957 0.29259 -1.7958
ALA_510 -5.51316 0.54215 3.91395 -0.02236 0 0 2.65658 -2.69432 -0 -0 -2.8024 -0.35899 0 0 0 0 0 -0.00715 0 0 0 -0.36349 0 1.8394 -0.15212 0.36013 -2.60179
LEU_511 -3.71082 0.22521 4.35591 -0.47215 0.20374 0.10177 1.63058 -2.12287 -0 -0 -1.70069 0.21781 0 0 0 0 0 -0.03239 0.03082 0.54035 0 -0.19222 0 0.18072 -0.23994 0.36144 -0.62272
SER_512 -3.03407 0.11051 4.17681 -0.03192 5e-05 0.02182 1.92373 -1.8891 -0.00347 -0.02644 -1.9802 0.01447 0 0 0 0 0 -0.05419 0.00623 0.52694 0 0.28164 1.7804 -0.77834 -0.05691 0.35265 1.34063
ASP_513 -4.40492 0.21388 5.58735 -0.1191 0.02823 0.37077 2.01323 -2.49154 -0.0041 -0.04216 -2.38353 -0.24632 0 0 0 0 0 0.0038 0.00443 0 2.50242 -0.4351 0 -2.3716 -0.40677 0.31341 -1.86761
ARG_514 -2.27928 0.15204 3.10338 -0.47904 0.08833 0.30447 1.37579 -1.4207 -0 -0 -0.93864 -0.09972 0 0 0 0 0 -0.09064 0.01793 1.70994 0 -0.17247 0 -1.2888 -0.46838 0.32239 -0.16341
GLY_515 -2.38672 0.34602 2.40202 -6e-05 0 0 1.21025 -1.30963 -0.01647 -0.09323 -1.81695 -0.38599 0 0 0 0 0 -0.15347 0 0 0 -1.50556 0 0.83697 -0.55404 0.34238 -3.08449
GLU_516 -2.44174 0.08762 2.77738 -0.23627 0.03432 0.37367 0.9329 -1.23783 -4e-05 -0.00115 -0.62898 -0.50383 0 0 0 0 0 0.01845 0.05598 0 3.02986 0.21381 0 -2.7348 -0.13994 0.33023 -0.07036
TYR_517 -6.01305 1.02443 1.60074 -1.21265 0.20227 0.64665 0.68907 -1.65619 -0.01647 -0.09323 -0.8746 -0.26694 0 0 0 0 0 0.09998 0.36929 0 1.81818 -0.5213 0.00031 1.2797 0.2472 0.43289 -2.24373
ARG_518 -5.01981 0.31836 5.68166 -0.5831 0.05962 0.3769 2.09684 -2.39662 -0.02127 -0.15317 -2.93394 0.10903 0 0 0 -1.06689 0 0.01432 0.12232 2.17764 0 -0.22372 0 -1.2888 -0.16096 0.49109 -2.4005
THR_519 -4.64204 0.33457 3.339 -0.19994 0.15033 0.07503 1.57381 -1.98521 -0 -0 -1.54998 -0.4898 0 0 0 0 0 -0.03011 0.00402 0.08126 0 0.00113 2.28038 -1.0874 -0.1006 0.26147 -1.98407
GLU_520 -4.3215 0.31403 4.74693 -0.46334 0.28408 1.46014 1.66925 -2.23213 -0.02644 -0.15472 -1.87533 -3.02628 0 0 0 0 0 -0.03715 0.00948 0 4.00416 -0.29147 0 -2.7348 -0.29546 0.14748 -2.82306
GLU_521 -5.56601 0.27113 7.21355 -0.21624 0.04011 0.31929 2.90509 -3.00811 -0.04776 -0.30904 -3.19609 -0.6077 0 0 0 -1.06689 0 0.07147 0.04682 0 3.04471 -0.19363 0 -2.7348 -0.52398 0.18408 -3.374
GLY_522 -4.78286 0.28227 4.45417 -4e-05 0 0 2.03311 -2.38278 -0 -0 -1.85945 -0.42234 0 0 0 0 0 0.01834 0 0 0 0.56692 0 0.83697 0.07381 0.18072 -1.00117
LEU_523 -5.70681 0.34857 5.06732 -0.47824 0.21853 0.1101 2.459 -2.77257 -0 -0 -2.24484 0.23178 0 0 0 0 0 0.04507 0.02131 0.36278 0 -0.27396 0 0.18072 0.12591 0.24879 -2.05652
VAL_524 -4.84246 0.36147 4.83535 -0.32089 0.24725 0.07469 2.71054 -2.60309 -0 -0 -2.53607 -0.22408 0 0 0 0 0 -0.00256 0.02886 0.07923 0 -0.25734 0 1.9342 -0.21932 0.40322 -0.33101
LYS_525 -7.77012 0.70194 7.07339 -0.29902 0.02707 0.12575 3.55706 -3.41914 -0.01421 -0.10344 -3.14093 0.02258 0 0 0 -0.77794 0 0.00662 0.02594 1.78226 0 0.04205 0 -1.5107 -0.16949 0.47963 -3.3607
GLY_526 -3.94566 0.32843 4.49899 -4e-05 0 0 2.03978 -2.29635 -0.00299 -0.01686 -1.85754 -0.41612 0 0 0 0 0 -0.11127 0 0 0 0.28282 0 0.83697 0.4734 0.30528 0.11883
HIS_527 -5.22601 0.32876 5.47134 -0.38532 0.00827 0.4476 2.67112 -2.78566 -0 -0 -2.63086 -0.37132 0 0 0 0 0 0.00891 0.00015 0 2.57134 0.0359 0 -0.45461 0.47921 0.16502 0.33385
ALA_528 -5.55693 0.33637 5.67496 -0.02206 0 0 4.07158 -3.19718 -8e-05 -0.00028 -4.67116 -0.35047 0 0 0 0 0 -0.0149 0 0 0 -0.31335 0 1.8394 -0.37969 0.31233 -2.27144
TYR_529 -9.54928 1.92085 5.20311 -0.53909 0.01267 0.21336 2.4329 -3.20592 -0 -0 -2.64134 -0.27992 0 0 0 0 0 -0.02064 0.06894 0 3.12535 -0.19144 0.00078 1.2797 -0.358 0.73146 -1.79649
SER_530 -2.43848 0.09698 3.19065 -0.02499 0.00036 0.02438 0.9586 -1.46995 -0.00367 -0.02471 -0.6347 -0.17719 0 0 0 0 0 -0.05066 0.00904 0.63401 0 0.11014 0.60098 -0.77834 -0.15167 0.74065 0.61141
ILE_531 -3.60163 0.24471 2.89059 -0.51234 0.44908 0.1067 1.34521 -1.55281 -0 -0 -0.71865 -0.16006 0 0 0 0 0 -0.01753 0.01212 0.65703 0 -0.52013 0 0.73287 -0.05024 0.53526 -0.15982
THR_532 -3.24029 0.21485 3.41908 -0.12309 0.05105 0.06417 2.24116 -1.66943 -0 -0 -1.67831 -0.68039 0 0 -0.93897 -0.59951 0 -0.0335 0.06867 0.3398 0 -0.55829 4.13055 -1.0874 0.01007 0.50074 0.43095
GLY_533 -3.73784 0.22666 4.19171 -6e-05 0 0 2.61533 -2.11343 -0.00039 -0.0048 -2.21439 -0.39705 0 0 0 0 0 -0.17342 0 0 0 -1.43628 0 0.83697 -0.58231 0.28473 -2.50454
THR_534 -4.55462 0.40913 4.46231 -0.20173 0.15011 0.07222 2.28768 -2.21732 -8e-05 -0.00028 -2.06133 -0.03494 0 0 -0.93897 -0.59951 0 -0.02383 0.00928 0.07125 0 0.06638 2.29562 -1.0874 -0.34428 0.23645 -2.00385
HIS_535 -7.61752 0.87697 5.04157 -0.47294 0.00299 0.55839 1.78596 -2.8447 -0.00944 -0.05348 -1.23532 -0.71157 0 0 0 0 0 0.15347 0.01675 0 2.63656 -0.09525 0 -0.45461 0.08861 0.51721 -1.81635
LYS_536 -7.12311 0.73338 5.61065 -0.286 0.01889 0.11515 2.30921 -2.83926 -0 -0 -1.62272 -0.0399 0 0 0 0 0 0.01152 0.14418 1.74463 0 -0.0152 0 -1.5107 -0.35504 0.65762 -2.44669
VAL_537 -4.31971 0.42172 3.57026 -0.30773 0.20424 0.07001 1.59167 -2.07369 -0 -0 -0.81678 -0.08032 0 0 0 0 0 -0.02205 0.00149 0.04775 0 -0.29126 0 1.9342 -0.26051 0.40525 0.07454
PHE_538 -3.77421 0.34301 2.89015 -0.5894 0.03939 0.25403 1.29697 -1.68352 -0.00039 -0.0048 -0.04634 -0.04076 0 0 0 0 0 0.03203 0.03126 0 2.73264 -0.0101 0 1.0402 -0.13591 0.32828 2.70254
LEU_539 -4.25516 0.35536 3.40441 -0.48633 0.16073 0.11419 1.49588 -1.77272 -0 -0 -0.97885 0.20174 0 0 0 0 0 -0.04478 0.05732 0.32457 0 -0.29288 0 0.18072 -0.26102 0.57733 -1.21949
GLY_540 -2.74306 0.14123 3.45581 -0.00033 0 0 1.80007 -1.6939 -1e-05 -0.00019 -2.27653 -0.18292 0 0 -0.55823 0 0 -0.10989 0 0 0 -1.51985 0 0.83697 0.05753 0.44557 -2.34774
PHE_541 -7.28646 1.12532 0.61734 -0.55022 0.03631 0.24704 0.20921 -1.28797 -0 -0 0.23133 0.006 0 0 0 0 0 0.01157 0.04428 0 2.35553 -0.20597 0 1.0402 0.25414 0.46471 -2.68763
THR_542 -4.80757 0.32391 5.61992 -0.11867 0.09134 0.08124 2.60808 -2.51995 -0.00998 -0.06782 -2.30609 -0.6472 0 0 -0.53477 0 0 0.01973 0.01854 0.06127 0 -0.51776 2.28152 -1.0874 -0.16108 0.86077 -0.81198
LYS_543 -3.12892 0.33123 3.22463 -0.30378 0.0272 0.13355 1.44234 -1.58496 -0.00093 -0.01097 -0.7831 0.01014 0 0 0 0 0 -0.01306 0.00711 1.69419 0 -0.01939 0 -1.5107 -0.34017 0.61565 -0.20994
VAL_544 -7.15828 0.54652 3.65824 -0.31204 0.18845 0.07125 1.72925 -2.39568 -0 -0 -0.87751 -0.20248 0 0 0 0 0 -0.05648 0.00816 0.07668 0 -0.32688 0 1.9342 -0.18932 0.30865 -2.99726
ARG_545 -8.35904 0.54275 7.50412 -0.40866 0.04141 0.19574 3.36908 -3.52813 -0.0284 -0.16289 -1.88937 0.28614 0 0 -1.093 0 0 0.02844 0.12173 2.06915 0 -0.12568 0 -1.2888 -0.29203 0.41485 -2.60257
LEU_546 -8.45917 0.81193 6.53851 -0.48425 0.19143 0.11595 2.88752 -3.43971 -0 -0 -3.00329 0.21356 0 0 0 0 0 0.03005 0.06396 0.38452 0 -0.26784 0 0.18072 -0.38697 0.50909 -4.11399
LEU_547 -8.2661 1.11883 5.18578 -0.49944 0.28185 0.11645 2.62188 -3.02467 -0.02739 -0.17049 -2.0223 0.24159 0 0 0 0 0 0.14841 0.02735 0.31222 0 -0.30078 0 0.18072 -0.30862 0.63531 -3.74941
ARG_548 -6.7563 0.665 5.99344 -0.41655 0.03628 0.20019 2.6175 -2.82781 -0.00979 -0.09559 -1.12001 0.2825 0 0 -0.40816 0 0 0.08919 0.00943 2.06073 0 -0.11622 0 -1.2888 -0.39908 0.8018 -0.68225
LEU_549 -4.39197 0.38053 2.72075 -0.6567 0.14344 0.2283 1.37969 -1.63195 -0 -0 -0.53804 0.09685 0 0 0 0 0 0.01856 0.09064 0.85195 0 -0.22408 0 0.18072 -0.27928 0.72909 -0.90149
ARG_550 -5.0864 0.19873 4.06711 -0.46181 0.0698 0.24452 1.48445 -1.9088 -0 -0 -1.14699 0.34991 0 0 0 0 0 -0.03741 0.20547 2.02388 0 -0.10524 0 -1.2888 -0.03146 0.69728 -0.72573
ASN_551 -7.11854 0.88641 6.62046 -0.27507 0.03192 0.42644 2.91227 -3.20627 -0.01741 -0.10287 -1.85571 -0.52183 0 0 -1.09959 0 0 -0.02892 0.27202 0 2.50119 0.03682 0 -0.93687 -0.1239 1.33387 -0.26558
PRO_552 -3.35852 0.6987 1.28377 -0.07026 0 0.04375 0.55369 -0.69372 -0 -0 0.12336 0.59142 0 0 0 0 0 -0.17422 0.03043 0.22176 0 -0.67507 0 -2.4119 -0.01495 1.34706 -2.50469
TRP_553 -4.44782 0.55418 2.69006 -1.02927 0.10407 0.78997 0.99643 -1.40328 -0 -0 -1.07826 -0.11216 0 0 -1.09959 0 0 0.29224 0.30143 0 2.52395 0.31135 0 1.6906 1.35262 0.61852 3.05504
GLY_554 -3.87662 0.29807 3.91466 -0.00018 0 0 2.1043 -2.06501 -0 -0 -2.15514 -0.17578 0 0 0 0 0 -0.01927 0 0 0 -1.49391 0 0.83697 1.32039 0.49226 -0.81926
CYS_555 -8.71239 1.67439 4.1119 -0.06474 0.00111 0.038 2.08329 -2.30561 -0.01037 -0.08337 -0.66825 -0.36544 0 0 0 0 0 -0.00952 0.17766 0.47679 0 0.26424 0 3.6196 -0.10328 0.51905 0.64308
VAL_556 -4.89532 0.54685 2.44668 -0.27019 0.16241 0.04439 0.678 -1.74618 -0 -0 0.56909 0.38765 0 0 0 0 0 -0.01084 0.00138 0.65928 0 0.12588 0 1.9342 -0.29481 0.42299 0.76145
GLU_557 -4.12209 0.32784 3.9203 -0.56827 0.07826 1.01773 1.19054 -1.81931 -0 -0 0.17736 -0.65524 0 0 0 0 0 -0.00536 0.00878 0 3.41824 -0.22212 0 -2.7348 -0.17061 0.33994 0.18118
TRP_558 -7.01546 0.76289 4.26785 -0.98284 0.43965 0.67016 2.01348 -2.38684 -0 -0 -0.04449 -0.43681 0 0 0 -0.84369 0 0.40439 0.07503 0 2.61997 -0.37072 0 1.6906 0.02996 0.55134 1.44447
THR_559 -4.33539 0.1804 3.34837 -0.20684 0.13822 0.07844 1.73621 -1.82926 -0 -0 -1.1687 -0.98317 0 0 0 0 0 0.02878 0.00315 1.91129 0 -0.48022 2.38568 -1.0874 0.05787 0.83634 0.61377
GLY_560 -2.15949 0.17444 1.84713 -0.00191 0 0 0.36722 -0.95036 -0.03837 -0.27794 -0.79211 -0.38464 0 0 0 0 0 -0.1122 0 0 0 -1.50675 0 0.83697 0.21538 0.49674 -2.28587
ALA_561 -3.31703 0.49035 0.87997 -0.01781 0 0 0.30363 -0.96453 -0 -0 -0.03739 -0.43181 0 0 0 0 0 0.32262 0 0 0 -0.21675 0 1.8394 0.6069 0.2308 -0.31163
TRP_562 -8.86296 1.19882 5.68003 -1.01475 0.05399 0.16892 3.25171 -3.12526 -0 -0 -4.28791 -0.58843 0 0 0 -0.35454 0 0.2514 0.26617 0 2.88747 -0.02041 0 1.6906 0.0583 0.56866 -2.17819
SER_563 -3.49677 0.23173 3.37785 -0.02757 9e-05 0.04063 1.44715 -1.66073 -0 -0 0.28589 -0.95941 0 0 0 0 0 -0.04652 0.03795 0.18342 0 -0.14589 0.61462 -0.77834 -0.53295 0.7737 -0.65516
ASP_564 -3.2345 0.3488 4.16603 -0.11439 0.00685 0.34561 1.32569 -1.79127 -0 -0 -1.65992 -0.43286 0 0 0 -0.35454 0 -0.04394 0.06787 0 2.14874 -0.22763 0 -2.3716 -0.46786 0.59305 -1.69587
SER_565 -4.68904 0.4762 4.27479 -0.02468 5e-05 0.0232 2.55631 -2.05744 -0.00143 -0.02054 -1.80208 0.09839 0 0 0 0 0 -0.05532 0.00393 0.4858 0 0.07083 0.60608 -0.77834 -0.1008 0.48286 -0.45125
CYS_566 -6.03171 1.11482 4.51202 -0.05803 0.00232 0.02328 1.94078 -2.37597 -0.00143 -0.02054 -0.56787 0.00048 0 0 0 0 0 0.11659 0.06086 0.3788 0 0.32988 0 3.6196 5.98743 1.62157 10.6529
PRO_567 -3.2143 0.69086 2.07044 -0.07773 0 0.04681 0.51053 -0.91085 -0 -0 -0.51421 0.57485 0 0 0 0 0 -0.08957 0.00065 0.46487 0 -0.50966 0 -2.4119 5.66701 1.633 3.93081
ARG_568 -6.01004 0.54636 7.10687 -0.74068 0.1047 0.41425 4.43317 -3.07121 -0.04797 -0.15742 -4.03997 0.35066 0 0 0 -1.03476 0 -0.01621 0.03586 2.95625 0 -0.13152 0 -1.2888 -0.38283 0.76156 -0.21172
TRP_569 -8.36721 0.88131 2.84941 -0.7502 0.26022 0.44624 1.40561 -2.20384 -0 -0 0.3092 -0.45339 0 0 0 0 0 0.02852 0.08716 0 2.84003 -0.04393 0 1.6906 -0.39484 0.7745 -0.64061
ASP_570 -4.2817 0.46101 4.54191 -0.10856 0.00308 0.32608 1.81223 -2.07842 -0.00676 -0.06229 -2.57022 -0.50254 0 0 0 -1.03476 0 -0.07642 0.00015 0 1.84423 0.03256 0 -2.3716 -0.43406 0.6544 -3.85166
THR_571 -5.50374 0.69659 4.43309 -0.1199 0.07519 0.06111 2.06273 -2.23505 -0.04576 -0.31062 -1.04818 -1.06269 0 0 0 0 0 0.0093 0.01459 0.21394 0 -0.49923 2.29254 -1.0874 -0.34348 0.83911 -1.55786
LEU_572 -7.435 0.85854 5.90769 -0.56888 0.30873 0.19769 3.66786 -3.03255 -0.01356 -0.06869 -3.05436 0.14828 0 0 0 0 0 0.37102 0.06495 0.27711 0 0.03248 0 0.18072 3.20769 2.42962 3.47933
PRO_573 -6.80644 1.55566 3.90905 -0.09032 0.00022 0.05583 2.23395 -2.08656 -0 -0 -1.02205 0.75268 0 0 0 0 0 -0.16271 0.0334 0.62011 0 -0.52434 0 -2.4119 3.12662 2.17034 1.35356
THR_574 -6.98608 1.02946 2.92371 -0.12384 0.13441 0.05306 1.58296 -2.01593 -0.02016 -0.17896 -0.93091 -0.73927 0 0 -0.40816 0 0 0.04014 0.01379 0.32307 0 0.37376 2.2508 -1.0874 -0.18091 0.60339 -3.34305
GLU_575 -3.18425 0.41613 2.98747 -0.20029 0.02841 0.29621 1.34267 -1.38032 -2e-05 -0.00062 -0.43352 -0.55058 0 0 0 0 0 -0.01267 0.02537 0 3.06471 -0.04912 0 -2.7348 0.35434 0.52256 0.49168
CYS_576 -6.87211 0.44213 4.66768 -0.06545 0.02937 0.02413 2.74595 -2.44037 -0.01068 -0.07316 -2.08495 -0.6029 0 0 0 0 0 -0.05485 0.02673 0.30576 0 0.20805 0 3.6196 0.25948 0.43782 0.56223
ARG_577 -6.29344 0.60898 6.84563 -0.87533 0.28657 0.59821 3.66982 -3.09052 -0.04194 -0.23096 -4.05185 0.35339 0 0 0 -1.07216 0 -0.015 0.21291 2.1076 0 -0.20188 0 -1.2888 0.08866 0.62384 -1.76629
ASP_578 -6.22474 0.46785 6.33441 -0.11351 0.01465 0.35005 2.86897 -3.09268 -0 -0 -3.77629 -0.24939 0 0 0 -1.07216 0 0.03998 0.00109 0 1.77142 0.18047 0 -2.3716 0.03805 0.40125 -4.43217
ALA_579 -5.09126 0.40765 3.07324 -0.02131 0 0 1.92211 -2.26332 -0 -0 -1.33785 -0.36106 0 0 0 0 0 -0.0244 0 0 0 -0.25069 0 1.8394 -0.36432 0.15035 -2.32146
LEU_580 -8.74721 0.66962 6.28925 -0.6927 0.29005 0.26621 3.1399 -3.37459 -0 -0 -2.41835 0.09737 0 0 0 0 0 0.05311 0.02108 0.92314 0 -0.25062 0 0.18072 -0.32981 0.24859 -3.63426
LEU_581 -7.08077 0.58126 5.65835 -0.47261 0.20469 0.11269 2.85233 -2.975 -0.01068 -0.07316 -2.26962 0.20539 0 0 0 0 0 0.03944 0.10221 0.3539 0 -0.26772 0 0.18072 -0.2498 0.44336 -2.66502
VAL_582 -6.58195 0.54879 5.60983 -0.31346 0.26648 0.07241 2.65651 -3.13889 -0.01373 -0.13904 -1.68901 -0.10945 0 0 0 0 0 -0.05671 0.00097 0.03705 0 -0.30573 0 1.9342 -0.17141 0.45397 -0.93916
LYS_583 -5.64156 0.4297 6.8784 -0.49685 0.1056 0.37334 2.84504 -3.05084 -0.05115 -0.19718 -4.43707 0.26541 0 0 0 0 0 -0.00389 0.10656 2.18268 0 0.05656 0 -1.5107 0.02369 0.28904 -1.83324
LYS_584 -7.24622 0.3819 8.1058 -0.30566 0.02989 0.13416 2.81246 -3.39787 -0.01823 -0.13811 -3.10559 -0.03162 0 0 0 0 0 -0.00862 0.14341 1.76359 0 -0.02013 0 -1.5107 -0.1706 0.31071 -2.27145
GLU_585 -4.39071 0.20437 5.66972 -0.20956 0.02471 0.29139 1.86522 -2.58093 -0.01373 -0.13904 -1.58171 -0.599 0 0 0 0 0 0.15281 0.05264 0 3.01562 -0.25621 0 -2.7348 -0.51457 0.36083 -1.38294
ASP_586 -3.52403 0.26711 4.85291 -0.10382 0.00863 0.31609 1.90369 -2.26441 -0.0211 -0.14514 -1.8909 -0.18092 0 0 0 0 0 -0.03191 0.03549 0 1.94437 0.01549 0 -2.3716 -0.34289 0.30166 -1.23128
GLY_587 -2.38007 0.12705 3.37746 -4e-05 0 0 1.67192 -1.62567 -0.01723 -0.11792 -1.96359 -0.40616 0 0 0 0 0 -0.0923 0 0 0 0.46182 0 0.83697 0.12162 0.29651 0.29036
GLU_588 -5.68863 0.3967 6.84756 -0.22919 0.0407 0.356 2.96831 -2.83357 -0.0322 -0.15081 -4.23324 -0.60698 0 0 -1.02466 0 0 -0.08297 0.02388 0 2.89956 -0.0677 0 -2.7348 -0.05638 0.31052 -3.8979
PHE_589 -3.98696 0.44093 3.04873 -0.95026 0.06404 0.36753 1.68692 -1.73626 -0.00026 -0.0039 -1.18212 0.04356 0 0 0 0 0 -0.0349 0.00041 0 1.86068 -0.3214 0 1.0402 -0.16767 0.20582 0.3751
TRP_590 -5.59339 0.54981 3.33798 -0.95716 0.13474 0.38677 1.39494 -2.02998 -0.0211 -0.14514 -1.39129 -0.38328 0 0 0 0 0 -0.07762 7e-05 0 1.89929 -0.00935 0 1.6906 -0.06194 0.15833 -1.11773
MET_591 -7.024 0.47515 5.98761 -0.29566 0.01636 0.1341 2.83293 -2.80253 -0 -0 -2.19087 -0.39085 0 0 0 0 0 -0.00887 0.02475 3.09099 0 -0.00067 0 0.60916 -0.15118 0.23443 0.54085
GLU_592 -3.71821 0.34813 4.15023 -0.34288 0.0724 0.42077 1.53628 -1.97756 -0.0322 -0.15081 -0.72109 -0.66345 0 0 0 0 0 -0.00284 0.00061 0 3.39228 -0.21732 0 -2.7348 -0.31694 0.15295 -0.80444
LEU_593 -5.88012 0.68118 4.30788 -0.67615 0.20248 0.23611 2.39208 -2.3784 -0.01208 -0.05932 -1.56471 0.11299 0 0 0 0 0 -0.00278 0.03867 0.81271 0 -0.19996 0 0.18072 -0.25706 0.19491 -1.87084
ARG_594 -9.11408 0.52725 7.78752 -0.58172 0.10708 0.32442 3.3305 -3.5626 -0.03181 -0.1903 -2.54694 0.27928 0 0 -0.62031 0 0 0.01119 0.05391 1.91725 0 -0.14399 0 -1.2888 -0.215 0.48091 -3.47622
ASP_595 -3.80225 0.19506 4.66585 -0.11271 0.01109 0.34667 1.68203 -2.1585 -0.00079 -0.00346 -0.85706 -0.45212 0 0 0 0 0 -0.05717 0.02383 0 1.70391 0.02967 0 -2.3716 -0.40937 0.50111 -1.06581
PHE_596 -3.38736 0.28664 2.97566 -0.64415 0.04904 0.36583 1.48874 -1.55892 -0 -0 -1.12551 0.12898 0 0 0 0 0 -0.04281 0.00017 0 2.00922 -0.17104 0 1.0402 -0.24108 0.40731 1.58093
LEU_597 -4.35089 0.37619 2.60953 -0.71181 0.2431 0.30421 1.5528 -1.51388 -0 -0 -1.16321 0.12462 0 0 0 0 0 0.1225 0.0699 0.87175 0 -0.27235 0 0.18072 0.04061 0.47428 -1.04194
LEU_598 -5.98733 0.24762 2.86949 -0.47694 0.26016 0.08137 1.75683 -1.72017 -0.0264 -0.1278 -0.07152 0.27989 0 0 0 0 0 0.00178 0.03466 0.41136 0 -0.37055 0 0.18072 -0.03126 0.76443 -1.92365
HIS_D_599 -4.27067 0.29471 4.03479 -0.92432 0.11039 1.41926 2.07563 -2.11686 -0 -0 -2.01432 -0.96776 0 0 0 -0.39468 0 0.61952 0.00949 0 3.22201 -0.64986 0 -0.45461 0.31815 1.0799 1.39078
PHE_600 -8.34831 1.18224 3.60243 -0.87991 0.08382 0.30639 2.40849 -2.56638 -0.00178 -0.00701 -0.08436 -0.25174 0 0 0 0 0 -0.15 0.00702 0 2.29715 0.37475 0 1.0402 0.57528 1.08631 0.6746
ASP_601 -3.3423 0.24374 3.83808 -0.20357 0.02667 0.65734 1.09892 -1.83875 -0 -0 -0.2682 -3.19981 0 0 0 0 0 -0.05751 0.27433 0 3.70202 -0.09303 0 -2.3716 -0.02895 0.75839 -0.80422
THR_602 -3.24064 0.32064 4.06061 -0.13237 0.06147 0.08219 1.80921 -1.92476 -0 -0 -2.42638 -0.05509 0 0 0 -0.39468 0 0.01377 0.00081 0.05007 0 -0.46515 4.14878 -1.0874 -0.24492 0.34023 0.91641
VAL_603 -5.4259 0.74796 3.11213 -0.26303 0.17704 0.05081 1.14123 -2.10302 -0.00178 -0.00701 -0.45842 -0.01293 0 0 0 0 0 0.19523 0.02349 0.46711 0 -0.52637 0 1.9342 -0.1573 0.38687 -0.71969
GLN_604 -1.7261 0.22714 1.3622 -0.6558 0.06405 0.44183 0.01872 -0.77003 -0.01043 -0.0324 -0.08254 -0.4766 0 0 0 0 0 0.0336 0.04565 0 2.73584 0.18171 0 -0.18838 0.04204 0.52651 1.737
ILE_605 -6.36447 1.00141 1.71118 -0.48613 0.4749 0.11062 0.8649 -1.67413 -0 -0 0.20883 -0.03062 0 0 0 0 0 -0.02305 0.04249 0.35478 0 -0.73995 0 0.73287 -0.14472 0.56267 -3.39841
CYS_606 -1.34802 0.05999 0.78728 -0.09542 0.00033 0.04817 -0.03272 -0.43062 -0.01043 -0.0324 -0.0211 -0.199 0 0 0 0 0 -0.017 0.00068 0.52792 0 0.25717 0 3.6196 -0.44448 0.46208 3.13203
SER_607 -3.22073 0.47268 2.65462 -0.03133 0.00308 0.05666 0.97173 -1.30654 -0 -6e-05 0.239 -0.84358 0 0 0 0 0 0.04861 0 0.05729 0 -0.1907 0.60997 -0.77834 0.2043 0.25626 -0.79708
LEU_608 -6.54689 1.0951 1.94969 -0.50428 0.18017 0.13056 2.10621 -1.86049 -0.00921 -0.08598 -2.3848 0.26452 0 0 0 0 0 0.15676 0.04046 0.38241 0 -0.27378 0 0.18072 0.27927 1.13242 -3.76714
SER_609 -4.49186 0.97725 4.27285 -0.0239 0 0.05967 2.26516 -2.1885 -0 -0 -1.84732 -0.69069 0 0 0 0 0 -0.00095 0.01435 0.55362 0 0.37671 0.60024 -0.77834 5.62877 2.44003 7.16708
PRO_610 -4.21259 0.70634 3.20268 -0.08161 0 0.04847 1.11386 -1.32543 -0 -0 -0.71051 0.59544 0 0 -0.62031 0 0 -0.02985 0.01371 0.45661 0 -0.53768 0 -2.4119 5.57697 1.85026 3.63447
GLU_611 -6.53065 0.51399 4.96224 -0.35661 0.04575 0.70052 2.23853 -2.47272 -0.0082 -0.02731 -0.424 -0.2498 0 0 0 0 0 0.00716 0.1604 0 2.9526 0.0581 0 -2.7348 0.39672 0.58526 -0.18282
VAL_612 -7.66545 1.36309 1.56144 -0.35799 0.15555 0.08891 1.53834 -2.04916 -0 -6e-05 -0.734 -0.03687 0 0 0 0 0 0.16649 0.88 1.08495 0 -0.21304 0 1.9342 0.59458 0.54998 -1.13906
LEU_613 -7.21251 1.19961 2.91982 -0.70118 0.23472 0.26681 2.72472 -2.13822 -0.00852 -0.02854 -1.43769 0.1608 0 0 0 0 0 -0.04736 0.04969 0.97778 0 -0.28324 0 0.18072 0.09669 0.77693 -2.26897
GLY_614 -3.39046 0.51526 3.67089 -4e-05 0 0 1.55697 -1.79303 -0.00921 -0.08598 -0.3859 -0.39854 0 0 0 0 0 0.04363 0 0 0 0.43613 0 0.83697 5.78842 1.49108 8.27617
PRO_615 -5.25858 0.74472 2.87875 -0.07488 0 0.04516 0.74301 -1.10963 -0.00079 -0.00346 -0.50315 0.57727 0 0 0 0 0 -0.15382 0.00318 0.48644 0 -0.44184 0 -2.4119 5.48414 1.38977 2.39441
SER_616 -3.72757 0.5758 3.69192 -0.02332 0 0.01977 1.87142 -1.76635 -0.00032 -0.00123 -0.76726 0.02689 0 0 0 0 0 0.25379 0.01543 0.80773 0 -0.23091 0.60542 -0.77834 -0.43299 1.02094 1.1608
PRO_617 -3.20266 0.39288 2.18643 -0.13363 0.00111 0.09904 1.0494 -1.06105 -0 -0 -2.01681 0.18643 0 0 0 0 0 0.07306 0.02651 0.12696 0 -1.05443 0 -2.4119 -0.56511 1.16421 -5.13956
GLU_618 -3.85938 0.36038 6.00232 -0.27841 0.05544 0.29404 1.96988 -2.23945 -0.02203 -0.14826 -4.16023 -0.20388 0 0 -1.02466 0 0 -0.06721 0.13877 0 2.78634 -0.01486 0 -2.7348 -0.66802 0.65193 -3.16208
GLY_619 -1.65716 0.05678 1.74431 -5e-05 0 0 0.37151 -0.88061 -0.01318 -0.06303 0.16409 -0.40156 0 0 0 0 0 -0.1917 0 0 0 -1.43146 0 0.83697 -0.86397 0.2862 -2.04287
GLY_620 -1.87906 0.12252 2.52572 -0.00023 0 0 1.19146 -1.22952 -0 -0 -0.97089 -0.2345 0 0 0 0 0 -0.08791 0 0 0 0.46966 0 0.83697 -0.5087 0.11369 0.3492
GLY_621 -2.11914 0.25899 1.63764 -0.00019 0 0 0.18174 -1.0135 -0.01773 -0.14752 -0.15729 -0.27366 0 0 0 0 0 -0.13078 0 0 0 -1.364 0 0.83697 -0.00239 0.09185 -2.21902
TRP_622 -9.19735 0.79364 4.88897 -0.67618 0.11023 0.35673 2.63614 -2.91084 -0.01614 -0.13365 -2.27475 -0.18375 0 0 -0.62527 0 0 0.01125 0.04249 0 2.84581 -0.27076 0 1.6906 0.04194 0.26066 -2.61025
HIS_D_623 -4.97243 0.96773 2.53514 -0.80322 0.03602 1.18694 0.37255 -1.63142 -0.00783 -0.03921 -0.26208 -0.62287 0 0 0 0 0 0.00307 0.6098 0 1.94223 -0.32081 0 -0.45461 0.03624 0.69679 -0.72799
VAL_624 -5.87828 1.1472 2.56215 -0.29681 0.25538 0.06486 1.58146 -2.02204 -0.01614 -0.13365 -0.7958 -0.10007 0 0 0 0 0 0.00522 0.01088 0.12039 0 -0.51118 0 1.9342 0.06156 0.68546 -1.32521
HIS_625 -4.3397 0.36489 3.46338 -0.76353 0.01321 0.8632 1.37496 -1.99497 -0 -0 -1.19532 -2.45727 0 0 0 0 0 0.0049 0.2189 0 1.67334 -0.09284 0 -0.45461 -0.07283 0.43258 -2.96171
THR_626 -6.63109 0.84403 5.74505 -0.12163 0.19162 0.06005 1.53301 -3.01533 -0.01334 -0.14318 0.11351 -1.29174 0 0 0 0 0 0.45737 0.00043 0.11759 0 -0.13736 2.29333 -1.0874 -0.44535 0.55146 -0.97896
PHE_627 -9.44207 1.00653 5.20098 -0.80394 0.04605 0.23018 3.70411 -3.32187 -0 -0 -3.04901 -0.05901 0 0 0 0 0 -0.0259 0.02357 0 2.13315 -0.21326 0 1.0402 -0.07998 0.90215 -2.7081
GLN_628 -6.47395 0.71825 5.18618 -0.7772 0.0606 0.79156 2.78307 -2.81888 -0 -0 -1.2533 -0.77667 0 0 0 0 0 -0.00285 0.04481 0 2.90099 -0.2205 0 -0.18838 -0.00128 0.82494 0.79739
GLY_629 -2.67906 0.15942 3.07821 -4e-05 0 0 1.12927 -1.5609 -0 -0 -1.48116 -0.42071 0 0 0 0 0 -0.14844 0 0 0 0.39871 0 0.83697 -0.04606 0.35477 -0.37902
ARG_630 -7.24178 0.49553 6.74824 -0.94779 0.26906 0.53945 3.18628 -3.27319 -0.01281 -0.13671 -2.79845 0.30587 0 0 0 0 0 0.13565 0.05567 2.51627 0 -0.12078 0 -1.2888 0.36399 0.31363 -0.89066
TRP_631 -9.4521 1.13229 5.18453 -1.571 0.26028 0.91938 2.44629 -3.34255 -0 -0 -1.70872 -0.12231 0 0 0 0 0 -0.0271 0.17601 0 2.65577 0.17161 0 1.6906 0.01826 0.49292 -1.07583
VAL_632 -4.38234 0.48711 3.45925 -0.37264 0.26959 0.09139 1.62878 -1.98551 -0 -0 -0.78504 -0.25006 0 0 0 0 0 -0.15982 0.00146 0.62856 0 0.43329 0 1.9342 -0.21148 0.54468 1.33142
ARG_633 -3.69149 0.61751 2.86333 -0.67094 0.1351 0.49782 1.40455 -1.56526 -0.02614 -0.0932 -0.60401 -0.11373 0 0 0 0 0 -0.05686 0.06847 1.76136 0 -0.17706 0 -1.2888 -0.12567 0.5409 -0.52411
GLY_634 -2.87715 0.16696 2.5739 -5e-05 0 0 1.57126 -1.51748 -0.00739 -0.07342 -1.59099 -0.36883 0 0 0 0 0 -0.0561 0 0 0 -1.45293 0 0.83697 -0.66708 0.6831 -2.77925
PHE_635 -6.69479 0.55038 5.25775 -0.66457 0.09869 0.3634 1.92426 -2.81758 -0.03895 -0.22991 -1.34338 0.00177 0 0 0 0 0 0.11011 0.0024 0 2.09602 -0.07694 0 1.0402 -0.34415 0.80115 0.03585
ASN_636 -4.31215 0.55863 3.55004 -0.24141 0.05419 0.43415 1.82859 -1.90768 -0.0216 -0.17094 -1.37402 -0.9548 0 0 -0.53555 0 0 -0.04292 0.28974 0 4.14534 0.15174 0 -0.93687 0.14731 1.05095 1.71273
SER_637 -1.9976 0.37925 2.52799 -0.03314 0.00198 0.05773 0.82203 -1.24137 -0.00959 -0.0926 -0.22254 -0.93295 0 0 -0.53555 0 0 -0.05582 0.00161 0.24097 0 -0.3239 0.60085 -0.77834 -0.32169 0.71979 -1.1929
GLY_638 -2.21192 0.19876 2.35518 -5e-05 0 0 1.0838 -1.20985 -0.00788 -0.11942 -0.49736 -0.40587 0 0 0 0 0 -0.0751 0 0 0 0.44813 0 0.83697 -0.27706 0.154 0.27231
GLY_639 -2.94551 0.3069 2.01494 -0.00039 0 0 0.684 -1.30113 -0.01941 -0.15176 -0.38982 -0.28468 0 0 0 0 0 -0.02454 0 0 0 0.53837 0 0.83697 0.48418 0.14851 -0.10337
SER_640 -2.99577 0.28698 2.86367 -0.02906 0 0.06919 1.52457 -1.3559 -0.00788 -0.11942 -1.21992 -0.27953 0 0 -0.62527 0 0 0.04676 0.01506 0.03675 0 -0.53573 0.63242 -0.77834 0.36856 0.11618 -1.98668
GLN_641 -4.45823 0.7935 2.10488 -0.31265 0.09748 0.26317 0.51814 -1.29199 -0.01332 -0.13468 -0.03166 -0.84466 0 0 0 0 0 -0.00643 0.46947 0 3.0822 -0.02701 0 -0.18838 0.06309 0.76441 0.84732
PRO_642 -1.87678 0.31112 1.17937 -0.06758 0 0.04208 0.22959 -0.42827 -0 -0 0.14879 0.61584 0 0 0 0 0 -0.12882 0.00888 0.19361 0 -0.32391 0 -2.4119 0.22695 0.8561 -1.42492
ASN_643 -4.99169 0.42915 5.48266 -0.26519 0.04054 0.50234 2.92651 -2.61102 -0.01938 -0.11638 -2.51723 -0.82043 0 0 0 -0.84369 0 -0.05815 0.03117 0 2.01621 -0.88032 0 -0.93687 0.54314 0.37546 -1.71318
ALA_644 -3.3366 0.28729 3.19636 -0.02243 0 0 1.54473 -1.73352 -0 -0 -1.10613 -0.36806 0 0 0 0 0 -0.07958 0 0 0 -0.4258 0 1.8394 0.23288 0.36483 0.39337
GLU_645 -5.45316 0.41978 5.17713 -0.68922 0.05758 1.36951 1.39723 -2.49667 -0.00914 -0.0437 -1.27316 -0.18105 0 0 -0.16567 0 0 -0.0935 0.36986 0 4.60325 -0.32616 0 -2.7348 -0.57876 0.46596 -0.18469
THR_646 -4.74275 0.26477 4.52235 -0.12045 0.0948 0.0652 1.63245 -2.40346 -0.00475 -0.02692 -0.09949 -0.89535 0 0 0 0 0 0.11552 0.03257 0.19647 0 -0.63483 2.25345 -1.0874 -0.42629 0.55092 -0.71317
PHE_647 -9.85013 1.22093 5.26089 -0.9021 0.06133 0.28404 3.00241 -3.39751 -0 -0 -1.07413 -0.02282 0 0 0 0 0 0.00528 0.01377 0 1.7787 -0.38585 0 1.0402 0.00276 0.35255 -2.60969
TRP_648 -8.11054 1.04005 3.11305 -0.79102 0.24728 0.52122 1.47805 -2.47175 -0.01271 -0.09914 -2.01048 -0.1699 0 0 -0.16567 0 0 -0.00845 0.42593 0 2.60827 -0.0874 0 1.6906 5.69376 0.52525 3.41641
THR_649 -4.72476 0.79077 2.69726 -0.16752 0.06226 0.06138 1.75209 -1.84674 -0.00723 -0.05338 -1.42377 -1.07239 0 0 -0.19573 0 0 -0.02944 0.00049 0.2499 0 -0.26962 2.31998 -1.0874 6.01357 0.68005 3.74979
ASN_650 -5.0304 0.88478 3.18926 -0.26907 0.01276 0.52559 1.40401 -1.80551 -0.01334 -0.14318 -1.48463 -0.57743 0 0 -0.74792 0 0 0.40974 0.00317 0 2.77111 -0.23645 0 -0.93687 0.47943 1.18543 -0.37952
PRO_651 -4.18669 0.614 1.58765 -0.1818 0.00092 0.12623 0.42321 -0.85372 -0 -0 0.03187 0.05459 0 0 0 0 0 -0.10133 0.00114 1.26999 0 -0.87305 0 -2.4119 -0.32614 1.14068 -3.68435
GLN_652 -6.13829 0.38663 4.68749 -0.6408 0.15269 0.66399 2.24153 -2.15782 -0 -0 0.17053 -0.68585 0 0 -0.55219 0 0 0.16744 0.00298 0 2.0675 -0.04271 0 -0.18838 -0.39422 0.41552 0.15606
PHE_653 -2.63455 0.26855 1.43087 -0.88285 0.03773 0.30274 0.1257 -0.72377 -0 -0 0.62172 -0.03776 0 0 0 0 0 0.02455 0.00041 0 2.00141 -0.50988 0 1.0402 0.08279 0.79439 1.94224
ARG_654 -3.95326 0.56804 3.28091 -0.65682 0.20723 0.49854 0.67282 -1.41865 -0 -0 -0.46039 0.10534 0 0 0 -0.46619 0 0.08806 0.06933 2.06355 0 -0.08924 0 -1.2888 0.63199 3.13885 2.9913
LEU_655 -4.77721 0.5474 1.95468 -0.45135 0.22218 0.11246 0.84111 -1.30526 -0 -0 1.39943 -0.04102 0 0 0 0 0 0.02298 0.12703 1.54495 0 0.15096 0 0.18072 0.56906 2.92312 4.02124
THR_656 -4.39258 0.19897 3.91547 -0.13765 0.06047 0.09942 1.00234 -1.78024 -0.00895 -0.02971 -0.72435 -1.1617 0 0 0 0 0 0.04272 0.00904 0.0686 0 -0.25027 2.26863 -1.0874 0.25115 0.60096 -1.05509
LEU_657 -7.59898 0.92586 2.46347 -0.4885 0.15901 0.12152 2.10101 -1.94658 -0 -0 -0.36837 0.25813 0 0 0 0 0 0.02852 0.24728 0.3818 0 -0.26554 0 0.18072 0.06891 0.7743 -2.95744
LEU_658 -7.08694 1.60595 2.80126 -0.55191 0.34093 0.17177 1.78765 -1.919 -0 -0 -2.31798 0.05876 0 0 -0.98874 0 0 0.59641 0.11372 0.53778 0 -0.07859 0 0.18072 0.0749 1.10067 -3.57266
GLU_659 -3.52865 0.70231 5.17777 -0.36365 0.13131 0.46203 1.68268 -2.10777 -0.00895 -0.02971 -2.79941 -0.63942 0 0 0 -0.52732 0 -0.05374 0.06305 0 2.88236 -0.1093 0 -2.7348 5.95875 1.97418 6.13172
PRO_660 -3.20446 0.77898 1.93792 -0.0801 0 0.04786 0.51233 -0.72947 -0 -0 -0.18437 0.59739 0 0 0 0 0 -0.1697 0.01645 0.45067 0 -0.54164 0 -2.4119 5.56117 1.7279 4.30903
ASP_661 -2.32823 0.2703 2.74532 -0.27257 0.04665 0.90071 1.05413 -1.24341 -0.00142 -0.02423 -1.06479 -0.03516 0 0 0 0 0 0.11085 0.03358 0 2.00312 -0.57563 0 -2.3716 0.4225 0.38402 0.05415
GLU_662 -5.61135 0.55773 7.25358 -0.34156 0.08312 0.55932 2.31253 -2.84085 -0.00142 -0.02423 -2.03656 -1.01466 0 0 -0.98874 0 0 -0.02299 0.5383 0 2.5058 0.19714 0 -2.7348 0.99692 0.52039 -0.09233
GLU_663 -1.26488 0.1596 1.84986 -0.23558 0.04605 0.39602 0.5303 -0.78265 -0.01216 -0.09854 -0.20301 -0.48751 0 0 0 0 0 0.08331 0.00121 0 2.90102 0.2769 0 -2.7348 0.81952 0.45152 1.69616
ASP_664 -3.6285 0.13073 4.22832 -0.11605 0.00273 0.33461 1.04684 -1.71095 -0 -0 -1.20326 -0.74512 0 0 0 0 0 -0.03219 0.04424 0 2.39899 -0.21521 0 -2.3716 0.42234 0.28579 -1.12831
ASP_665 -4.97849 0.45556 7.75569 -0.14572 0.0035 0.43307 3.83766 -3.15958 -0.00714 -0.05044 -5.55807 -0.99562 0 0 -2.14712 0 0 -0.01583 0.00219 0 3.65822 0.03951 0 -2.3716 -0.06813 0.41762 -2.89471
GLU_666 -2.67759 0.21786 3.78846 -0.21503 0.02791 0.30063 1.46419 -1.69978 -0 -0 -1.47019 -0.59776 0 0 0 0 0 -0.0603 0.00049 0 3.13489 -0.32406 0 -2.7348 -0.38309 0.26677 -0.9614
ASP_667 -3.05478 0.30836 3.55937 -0.12014 0.03556 0.37603 1.01548 -1.53898 -0 -0 -1.54676 -0.27298 0 0 -1.05958 0 0 0.24415 0.05174 0 2.52612 -0.44026 0 -2.3716 -0.66611 0.25468 -2.69972
GLU_668 -6.38184 0.42025 7.58531 -0.17913 0.0201 0.24764 2.88299 -3.07301 -0.01216 -0.09854 -3.94811 -0.46718 0 0 -1.08753 -0.46619 0 0.09394 0.04335 0 3.8197 -0.09744 0 -2.7348 -0.16564 0.41899 -3.17932
GLU_669 -3.05867 0.29862 3.31053 -0.34371 0.09897 0.40521 1.00692 -1.44509 -0 -0 -0.46913 -0.57355 0 0 0 0 0 -0.04038 0.0071 0 3.43847 -0.14423 0 -2.7348 0.20981 0.41334 0.37942
GLY_670 -2.53844 0.55104 2.57468 -7e-05 0 0 1.13472 -1.32941 -0.00714 -0.05044 -1.8355 -0.30142 0 0 -0.29292 0 0 -0.1149 0 0 0 0.56773 0 0.83697 5.7421 1.8644 6.80141
PRO_671 -5.65438 1.2262 5.06635 -0.20669 0.00806 0.14986 1.79741 -2.22024 -0.00571 -0.05534 -2.09992 0.06223 0 0 0 0 0 0.01174 0.00707 0.35385 0 -0.87035 0 -2.4119 5.64403 1.88139 2.68367
TRP_672 -7.48517 0.82495 4.38825 -1.26746 0.05647 0.50066 2.62008 -2.65829 -0 -0 -1.46945 -0.46768 0 0 0 0 0 -0.04752 0.07493 0 2.04889 -0.54466 0 1.6906 0.85653 0.4117 -0.46721
GLY_673 -2.98315 0.18331 2.86729 -5e-05 0 0 1.06165 -1.63849 -0 -0 -0.46596 -0.41506 0 0 0 0 0 -0.03077 0 0 0 0.43953 0 0.83697 0.98192 0.38496 1.22216
GLY_674 -3.89382 0.37367 3.93855 -6e-05 0 0 2.53999 -2.18885 -0 -0 -2.19853 -0.41457 0 0 0 0 0 0.01455 0 0 0 0.5335 0 0.83697 0.59357 0.34369 0.47867
TRP_675 -10.0782 1.05792 4.66658 -1.01896 0.06544 0.44553 3.06739 -3.4632 -0 -0 -2.7251 -0.25972 0 0 -0.29292 0 0 0.04869 0.11701 0 1.73488 0.06215 0 1.6906 0.49165 0.53973 -3.85052
GLY_676 -3.52954 0.20343 3.90096 -5e-05 0 0 2.06229 -2.15666 -0.00571 -0.05534 -1.7314 -0.43391 0 0 0 0 0 -0.0615 0 0 0 0.08425 0 0.83697 0.58089 0.42655 0.12124
ALA_677 -4.86532 0.4641 4.5418 -0.02234 0 0 2.61572 -2.72295 -0 -0 -2.56036 -0.33817 0 0 0 0 0 -0.04566 0 0 0 -0.243 0 1.8394 0.41657 0.33444 -0.58578
ALA_678 -5.30529 0.31583 4.01556 -0.0226 0 0 2.40578 -2.52755 -3e-05 -0.00065 -1.98852 -0.37781 0 0 0 0 0 0.05534 0 0 0 -0.36669 0 1.8394 -0.49593 0.337 -2.11615
GLY_679 -3.9197 0.5011 3.82719 -5e-05 0 0 2.05246 -2.09791 -0 -0 -1.63803 -0.42475 0 0 0 0 0 -0.08148 0 0 0 0.16356 0 0.83697 0.3092 0.15986 -0.31158
ALA_680 -3.44731 0.13767 3.50752 -0.02259 0 0 2.01951 -1.96722 -0 -0 -1.74419 -0.34389 0 0 0 0 0 -0.00014 0 0 0 -0.25585 0 1.8394 0.35495 0.26348 0.34135
ARG_681 -7.15579 0.48619 6.78837 -0.4462 0.04268 0.22526 2.77973 -3.26298 -0 -0 -3.15758 0.33814 0 0 0 0 0 -0.04984 0.1135 2.05536 0 -0.13093 0 -1.2888 -0.47709 0.4751 -2.66487
GLY_682 -4.77624 0.5879 5.21178 -5e-05 0 0 2.59131 -2.7666 -0 -0 -3.33407 -0.37742 0 0 0 0 0 0.1192 0 0 0 -0.4335 0 0.83697 5.47596 0.98409 4.11935
PRO_683 -4.31891 0.67118 2.98696 -0.08617 0 0.0534 0.83571 -1.43796 -0 -0 -0.00191 0.7093 0 0 0 0 0 0.14929 0.00883 0.41684 0 0.11948 0 -2.4119 5.55899 1.10232 4.35545
ALA_684 -2.92831 0.24739 2.59066 -0.02137 0 0 1.46116 -1.5793 -0 -0 -0.4496 -0.35671 0 0 0 0 0 0.05788 0 0 0 -0.1206 0 1.8394 -0.24468 0.54729 1.04322
ARG_685 -4.25342 0.22161 5.01132 -0.4559 0.06893 0.23412 2.03379 -2.12992 -0 -0 -2.37351 0.30865 0 0 0 -0.52732 0 -0.03011 0.19423 2.01186 0 -0.15263 0 -1.2888 -0.21038 0.30319 -1.03427
GLY_686 -1.77056 0.09084 2.04728 -7e-05 0 0 1.00608 -1.05948 -0 -0 -0.35081 -0.34019 0 0 0 0 0 -0.18365 0 0 0 -1.53948 0 0.83697 -0.00873 0.26961 -1.0022
GLY_687 -1.9259 0.06396 2.05362 -0.0004 0 0 0.74846 -1.02971 -0 -0 -0.9022 -0.1834 0 0 0 0 0 -0.08428 0 0 0 -1.14801 0 0.83697 0.46622 0.16409 -0.94058
ARG_688 -1.80315 0.10884 1.24401 -0.41945 0.04653 0.20505 0.18611 -0.69413 -3e-05 -0.00065 -0.34001 0.26323 0 0 0 0 0 -3e-05 0.00479 2.16914 0 -0.07038 0 -1.2888 0.38033 0.1352 0.12659
THR_689 -4.37444 0.7254 2.34371 -0.12568 0.11719 0.08312 1.19076 -1.37714 -0 -0 -1.59851 -0.54304 0 0 -0.61121 0 0 0.51461 0.06798 0.07904 0 -0.5795 2.27446 -1.0874 0.04626 1.20611 -1.64828
PRO_690 -4.46578 0.77231 2.43774 -0.1288 0 0.09503 0.95163 -1.10198 -0 -0 -1.08541 0.26038 0 0 -0.61121 0 0 -0.01274 0.01811 0.17863 0 -1.21509 0 -2.4119 -0.13293 1.44132 -5.01068
LYS_691 -2.74689 0.23985 3.21875 -0.30738 0.02569 0.14367 1.37561 -1.46596 -0 -0 -1.67584 0.20287 0 0 0 0 0 -0.06965 0.00054 1.99622 0 0.02045 0 -1.5107 -0.13056 0.40407 -0.27927
CYS_692 -4.06188 0.3182 3.60021 -0.04852 0 0.01846 1.91734 -1.81097 -0.01176 -0.04101 -1.0031 -0.40412 0 0 0 0 0 -0.06378 0.00335 0.29267 0 0.2763 0 3.6196 0.07172 0.34187 3.01459
THR_693 -2.59048 0.20941 2.98139 -0.19387 0.13163 0.0709 1.01335 -1.45976 -0 -0 -0.81556 -0.45428 0 0 0 0 0 0.00204 0.00016 0.05575 0 0.01366 2.30691 -1.0874 0.17755 0.30338 0.66479
VAL_694 -4.696 0.27229 3.46078 -0.30017 0.19107 0.06599 1.62597 -2.01765 -0.00069 -0.00497 -0.74618 -0.07749 0 0 0 0 0 -0.02285 0.00077 0.06274 0 -0.41367 0 1.9342 0.1721 0.10794 -0.38583
LEU_695 -10.0866 0.97855 4.36357 -0.65664 0.12646 0.20053 2.68002 -3.1239 -0 -0 -1.92436 0.1642 0 0 0 0 0 0.15641 0.06014 0.73982 0 -0.15463 0 0.18072 0.22602 0.49339 -5.57628
LEU_696 -5.62463 0.25276 4.84413 -0.49408 0.24879 0.1191 2.51947 -2.45348 -0 -0 -2.52564 0.2195 0 0 0 0 0 0.07051 0.14201 0.36811 0 -0.27794 0 0.18072 0.0941 0.69475 -1.62183
SER_697 -3.71753 0.21435 4.95664 -0.02736 0 0.06329 2.28765 -2.28388 -0.01751 -0.07575 -2.52642 -0.59653 0 0 0 0 0 -0.02353 0.00012 0.66675 0 0.34005 0.60716 -0.77834 0.05116 0.3638 -0.49588
LEU_698 -6.8435 0.61757 4.99436 -0.49727 0.27678 0.11754 2.43112 -2.82795 -0.00066 -0.01779 -2.34158 0.2577 0 0 0 0 0 0.01439 0.01597 0.32071 0 -0.29224 0 0.18072 -0.02784 0.29778 -3.32418
ILE_699 -8.40752 0.75588 5.55716 -0.50398 0.41063 0.10197 3.09377 -3.28548 -0.00069 -0.00497 -2.58727 0.01814 0 0 0 0 0 -0.03182 0.0697 0.4821 0 -0.45468 0 0.73287 -0.11343 0.41549 -3.75211
GLN_700 -6.26856 0.24169 6.75317 -0.69135 0.16868 0.75846 2.96656 -3.18077 -0.00669 -0.09998 -3.41038 -0.41291 0 0 0 -1.12838 0 0.06402 0.06738 0 2.68618 -0.14039 0 -0.18838 -0.0426 0.41573 -1.44853
ARG_701 -6.72952 0.27536 7.37044 -0.7077 0.11714 0.45678 2.50704 -3.33989 -0.02181 -0.15154 -2.47897 0.3979 0 0 0 0 0 -0.00344 0.12989 2.32419 0 0.01091 0 -1.2888 -0.01209 0.33415 -0.80995
ASN_702 -6.862 0.59265 6.69623 -0.18845 0.05664 0.29003 3.02296 -3.22406 -0.0269 -0.16849 -2.32964 -0.30986 0 0 0 0 0 0.08153 0.00068 0 1.47312 0.14209 0 -0.93687 0.09368 0.4669 -1.12976
ARG_703 -6.8909 0.35963 7.20585 -0.97625 0.15339 0.64293 3.38002 -3.32218 -0 -0 -3.14787 0.07492 0 0 0 -1.12838 0 0.00685 0.09358 2.39756 0 -0.05701 0 -1.2888 -0.09389 0.60156 -1.989
ARG_704 -5.5702 0.27344 6.55445 -0.75358 0.08814 0.4875 2.51615 -3.06546 -0.00669 -0.09998 -2.47878 0.35283 0 0 0 0 0 0.03177 0.01006 1.43845 0 -0.07866 0 -1.2888 -0.29895 0.43907 -1.44925
ARG_705 -6.33659 0.29683 6.7596 -0.44502 0.04556 0.21921 2.8243 -3.0592 -0 -0 -2.01243 0.37128 0 0 0 0 0 -0.00692 0.03007 2.08099 0 -0.0756 0 -1.2888 -0.3879 0.25157 -0.73305
LEU_706 -5.60213 0.32406 4.49772 -0.47011 0.17873 0.10609 2.29736 -2.47717 -0 -0 -2.43441 0.21831 0 0 0 0 0 0.01735 0.09037 0.35961 0 -0.2735 0 0.18072 -0.3472 0.21695 -3.11725
ARG_707 -5.41048 0.33154 5.29487 -0.85311 0.15973 0.61003 2.46389 -2.61212 -0 -0 -2.28965 0.16322 0 0 0 0 0 0.00856 0.05806 2.69896 0 -0.03221 0 -1.2888 -0.27669 0.25335 -0.72086
ALA_708 -4.33756 0.15549 4.72337 -0.02238 0 0 2.79879 -2.52262 -0 -0 -3.3864 -0.35869 0 0 0 0 0 -0.00622 0 0 0 -0.26107 0 1.8394 -0.35089 0.24178 -1.48701
LYS_709 -4.82299 0.18549 5.715 -0.30164 0.0266 0.13221 2.62225 -2.61715 -0 -0 -2.27942 -0.02422 0 0 0 0 0 0.05854 0.02474 1.77893 0 0.00817 0 -1.5107 -0.38923 0.19688 -1.19654
GLY_710 -3.73892 0.14861 4.66387 -5e-05 0 0 2.26672 -2.27689 -0 -0 -2.24676 -0.40891 0 0 0 0 0 -0.07688 0 0 0 0.28455 0 0.83697 0.36274 0.10998 -0.07494
LEU_711 -7.61175 0.50782 6.0057 -0.48326 0.17591 0.1112 2.96219 -3.26632 -0 -0 -2.9189 0.23512 0 0 0 0 0 -0.0155 0.01045 0.29737 0 -0.2891 0 0.18072 0.3455 0.24655 -3.50629
THR_712 -4.42838 0.29571 4.84678 -0.19779 0.10523 0.06976 2.53871 -2.47194 -0 -0 -2.81756 -0.08186 0 0 0 0 0 0.00079 0.00241 0.058 0 -0.02615 2.28684 -1.0874 -0.0547 0.30694 -0.6546
TYR_713 -6.1668 0.39904 4.0912 -1.02023 0.06464 0.42078 1.60746 -2.10633 -0 -0 -0.76349 -0.2986 0 0 0 0 0 -0.02235 0.15404 0 2.06361 -0.33344 0.00024 1.2797 0.10581 0.20833 -0.31641
LEU_714 -4.64213 0.38456 3.45919 -0.5286 0.22116 0.16023 1.41821 -1.96551 -0 -0 -0.83733 0.13247 0 0 0 0 0 -0.02863 0.03056 0.0689 0 -0.08968 0 0.18072 -0.25487 0.34364 -1.9471
THR_715 -5.92853 0.52797 3.49759 -0.17402 0.06684 0.13873 2.07269 -2.26158 -0.01002 -0.03817 -1.20615 -1.38119 0 0 0 0 0 -0.04393 0.05032 0.90756 0 1.27972 2.41729 -1.0874 1.19436 0.45388 0.47597
VAL_716 -4.53824 0.57715 2.11076 -0.27746 0.20565 0.05865 1.16543 -1.63948 -0 -0 -0.96328 -0.22449 0 0 0 0 0 0.00857 0.00088 0.31978 0 -0.77229 0 1.9342 1.22165 0.3225 -0.49003
GLY_717 -2.19053 0.06185 1.01298 -0.0016 0 0 0.3297 -0.76956 -0.01002 -0.03817 -0.3271 -0.35052 0 0 0 0 0 -0.04226 0 0 0 -1.27131 0 0.83697 0.27261 0.11909 -2.36788
PHE_718 -4.01876 0.39745 0.80173 -1.05146 0.1165 0.55253 0.00125 -1.03453 -0 -0 0.08632 -0.29422 0 0 0 0 0 0.00792 0.08228 0 1.5576 -0.51583 0 1.0402 0.41727 0.20323 -1.65053
HIS_D_719 -7.30419 0.71298 4.03449 -0.44195 0.08439 0.50593 2.22322 -2.55425 -0.01953 -0.15569 -0.60231 -0.28157 0 0 -1.22317 0 0 -0.0002 0.07526 0 2.58121 -0.07523 0 -0.45461 -0.0321 0.34588 -2.58142
VAL_720 -2.84264 0.19189 0.45434 -0.31384 0.2046 0.06835 0.3251 -0.81654 -0 -0 0.20279 -0.12814 0 0 0 0 0 -0.06055 0.00337 0.17402 0 0.3483 0 1.9342 0.02212 0.2642 0.03154
PHE_721 -2.71052 0.22571 1.04427 -0.64662 0.05083 0.39941 0.35147 -0.82833 -0.00266 -0.04455 0.27337 0.11516 0 0 0 0 0 -0.04972 0.1074 0 2.06333 -0.16507 0 1.0402 -0.142 0.16353 1.2452
GLN_722 -5.75627 0.51908 3.52105 -0.21391 0.02461 0.16034 1.20167 -1.8336 -0.01953 -0.15569 -0.68965 -0.72335 0 0 0 0 0 0.01716 0.00256 0 2.93089 -0.09177 0 -0.18838 -0.22435 0.21314 -1.30602
ILE_723 -5.41484 0.90725 5.1668 -0.48031 0.33638 0.09868 3.0953 -2.35571 -0 -0 -3.06516 0.28122 0 0 -0.80923 0 0 -0.08687 0.01714 0.47569 0 -0.43987 0 0.73287 -0.26892 1.14653 -0.66306
PRO_724 -3.84723 0.62823 2.47034 -0.06476 0 0.04119 1.51102 -1.27575 -0 -0 -1.24666 0.58876 0 0 0 0 0 -0.02504 0.08002 0.15106 0 -0.67826 0 -2.4119 0.11367 1.24608 -2.71925
GLU_725 -3.39951 0.36912 3.18372 -0.21951 0.04026 0.32186 1.23255 -1.61979 -0 -0 -0.52019 -0.61136 0 0 0 0 0 -0.02431 0.02102 0 3.01786 -0.27961 0 -2.7348 0.03693 0.36324 -0.82253
GLU_726 -5.94148 0.51509 6.76643 -0.2004 0.02477 0.27141 3.57185 -2.98892 -0.00266 -0.04455 -3.52816 -0.53627 0 0 -0.80923 0 0 -0.00295 0.03622 0 3.35638 -0.26765 0 -2.7348 -0.44678 0.29509 -2.6666
LEU_727 -10.2953 1.05952 5.24479 -0.47255 0.25564 0.11169 3.57822 -3.49574 -0 -0 -1.98161 0.21353 0 0 0 0 0 0.02858 0.13122 0.45566 0 -0.25075 0 0.18072 -0.30845 0.64922 -4.89562
LEU_728 -4.96143 0.25286 5.11433 -0.47656 0.23445 0.10905 2.47447 -2.57629 -0 -0 -1.73472 0.23171 0 0 0 0 0 0.07334 0.01178 0.37528 0 -0.26373 0 0.18072 -0.26534 0.61998 -0.60011
GLY_729 -3.15991 0.1815 4.23588 -4e-05 0 0 1.96935 -2.0551 -0 -0 -2.0481 -0.41099 0 0 0 0 0 -0.04183 0 0 0 0.41596 0 0.83697 0.29824 0.22506 0.447
LEU_730 -7.55821 0.75439 4.9097 -0.50898 0.22329 0.13379 2.68161 -2.94364 -0 -0 -2.21346 0.21828 0 0 -0.54463 0 0 -0.02839 0.20078 0.26981 0 -0.3002 0 0.18072 0.2497 0.30341 -3.97202
TRP_731 -9.45917 0.95429 4.55047 -0.74722 0.30831 0.43833 2.1365 -2.92875 -0.02837 -0.13 -0.57678 -0.43279 0 0 0 0 0 0.08638 0.07678 0 2.79472 0.06436 0 1.6906 -0.25066 0.50194 -0.95105
ASP_732 -2.53885 0.06622 3.44069 -0.11025 0.01094 0.34136 1.37065 -1.52032 -0 -0 -0.8551 -0.20601 0 0 0 0 0 -0.04912 0.04328 0 1.9187 -0.15051 0 -2.3716 -0.19062 0.44214 -0.35838
SER_733 -3.44839 0.515 4.56638 -0.03242 1e-05 0.05709 1.89833 -2.00614 -0 -0 -1.53182 -0.75699 0 0 0 0 0 0.19131 0.01634 0.52263 0 0.20558 0.60001 -0.77834 -0.25569 0.90455 0.66743
PRO_734 -2.54274 0.45055 2.30729 -0.08492 0.0002 0.05266 1.04912 -0.91168 -0 -0 -0.31487 0.67653 0 0 -0.46865 0 0 -0.04066 0.00244 0.5541 0 -0.33394 0 -2.4119 -0.37102 1.19073 -1.19675
ARG_735 -2.61711 0.17198 2.8177 -0.95937 0.26034 0.74116 0.82598 -1.23761 -2e-05 -0.00041 -0.87077 -0.21081 0 0 -0.46865 0 0 0.09886 0.00687 2.97842 0 -0.22741 0 -1.2888 0.26652 0.6912 0.97808
SER_736 -5.1917 0.47452 5.71042 -0.02939 2e-05 0.04833 3.40287 -2.52346 -0 -0 -3.70333 -0.9536 0 0 -2.50945 0 0 -0.03184 0.00832 1.01265 0 -0.00036 0.6279 -0.77834 0.28942 0.5995 -3.54753
HIS_737 -3.45305 0.13981 3.2003 -0.8104 0.03471 0.95957 1.17929 -1.62108 -2e-05 -0.00041 -0.70694 -2.98593 0 0 -0.55772 0 0 -0.06829 0.23271 0 2.00733 -0.11941 0 -0.45461 -0.51482 0.65451 -2.88444
ALA_738 -5.65568 0.51809 3.70324 -0.02195 0 0 2.2194 -2.32871 -0 -0 -1.69727 -0.16482 0 0 -0.79048 0 0 0.10878 0 0 0 -0.17789 0 1.8394 -0.60462 0.40373 -2.64877
LEU_739 -5.97291 0.35439 4.23462 -0.5156 0.21218 0.13303 2.14693 -2.25881 -0 -0 -1.82626 0.26901 0 0 -1.22317 0 0 -0.02644 0.18156 0.48809 0 -0.22553 0 0.18072 -0.41788 0.65057 -3.61549
LEU_740 -7.44789 1.29847 4.41255 -0.68137 0.21633 0.25362 2.22588 -2.6083 -0.02837 -0.13 -1.21328 0.12862 0 0 0 0 0 0.43959 0.10638 0.71404 0 -0.14775 0 0.18072 1.3533 1.87528 0.94785
PRO_741 -8.26457 1.29302 5.84254 -0.07081 7e-05 0.04451 1.94624 -2.48267 -0 -0 -1.87165 0.63866 0 0 0 0 0 -0.03888 0.06314 0.14551 0 -0.14489 0 -2.4119 1.58779 1.75997 -1.96392
ARG_742 -6.87416 0.31126 7.34219 -0.59017 0.08448 0.32219 3.20843 -3.39924 -0 -0 -3.28891 0.22561 0 0 -0.55772 0 0 0.02119 0.20938 2.60207 0 0.02702 0 -1.2888 0.1785 0.54024 -0.92643
LEU_743 -7.85275 0.54297 4.61381 -0.48296 0.22015 0.11424 2.61162 -3.06751 -0.00049 -0.00434 -1.98262 0.2266 0 0 0 0 0 -0.03748 0.06732 0.33148 0 -0.28035 0 0.18072 -0.12207 0.27253 -4.64915
LEU_744 -8.2305 0.61053 5.71462 -0.48384 0.21376 0.11248 3.06323 -3.11968 -0 -0 -3.19394 0.21673 0 0 0 0 0 0.04961 0.01726 0.4928 0 -0.24566 0 0.18072 -0.2571 0.31861 -4.54036
ARG_745 -7.09965 0.32195 8.73603 -0.7529 0.08093 0.48239 3.69628 -4.00935 -0 -0 -4.11149 0.37765 0 0 -1.17435 0 0 -0.03182 0.02714 1.45353 0 -0.09443 0 -1.2888 -0.29577 0.48353 -3.19914
ALA_746 -3.15928 0.25163 3.31148 -0.02332 0 0 1.64888 -1.815 -0.0024 -0.03585 -1.20117 -0.38154 0 0 0 0 0 0.0362 0 0 0 -0.39987 0 1.8394 -0.52085 0.40931 -0.04238
ASP_747 -5.02661 0.33046 6.37035 -0.18878 0.00098 0.61722 3.01351 -2.81197 -0 -0 -3.67191 -0.16456 0 0 0 -0.7069 0 0.07339 0.0374 0 3.22509 0.03769 0 -2.3716 -0.01709 0.22277 -1.03058
ARG_748 -6.06098 0.36122 5.68353 -0.45458 0.04915 0.23032 2.55698 -2.68114 -0.00049 -0.00434 -1.90274 0.43628 0 0 0 0 0 -0.04298 0.01772 2.08332 0 -0.08397 0 -1.2888 0.09668 0.61322 -0.39162
SER_749 -3.37169 0.67508 4.5238 -0.02406 0 0.0605 2.18272 -2.09885 -0 -0 -1.9618 -0.57611 0 0 0 0 0 0.59852 0.05439 0.51091 0 0.33955 0.60317 -0.77834 5.54485 1.91139 8.19404
PRO_750 -5.50314 0.7739 4.92143 -0.07286 0 0.04518 2.54212 -2.27833 -0 -0 -2.63356 0.64286 0 0 0 0 0 -0.0869 0.00848 0.31608 0 0.11616 0 -2.4119 5.6613 1.79974 3.84057
LEU_751 -7.9493 1.08345 6.15595 -0.62576 0.36777 0.22766 2.99798 -3.51624 -0 -0 -1.91842 -0.1388 0 0 0 0 0 0.00042 0.08053 1.06816 0 -0.17541 0 0.18072 0.01924 0.65092 -1.49115
SER_752 -4.57604 0.24961 4.77922 -0.0243 0 0.02269 2.05181 -2.35628 -0.01095 -0.07126 -1.50599 -0.34276 0 0 -0.87332 0 0 -0.00862 0.0006 0.49595 0 0.29483 0.60677 -0.77834 0.06608 0.42404 -1.55626
ALA_753 -4.5905 0.16659 3.52253 -0.02374 0 0 2.05341 -2.17464 -0 -0 -2.40916 -0.31015 0 0 0 0 0 -0.03593 0 0 0 0.18441 0 1.8394 0.08255 0.56483 -1.1304
ARG_754 -4.36573 0.13311 4.28351 -0.60956 0.11012 0.35961 2.03739 -2.06292 -0.01346 -0.06728 -2.83883 0.05787 0 0 -0.9168 0 0 0.05047 0.03387 2.23563 0 -0.26408 0 -1.2888 0.66237 0.75163 -1.7119
ARG_755 -5.52192 0.59515 4.77447 -0.65229 0.10437 0.51682 1.98127 -2.14883 -0.01635 -0.16682 -0.48023 0.05086 0 0 0 0 0 0.01951 0.07548 2.19379 0 -0.1746 0 -1.2888 1.27499 0.65475 1.79163
ASP_756 -5.79018 0.3374 7.99892 -0.24158 0.07172 0.85796 3.85701 -3.51869 -0.03817 -0.24443 -6.46687 -0.40163 0 0 -0.58716 -0.95086 0 0.1157 0.10234 0 1.68683 -0.54048 0 -2.3716 0.82953 0.58413 -4.7101
VAL_757 -4.47633 0.20788 3.6137 -0.32087 0.2705 0.07424 1.52679 -2.06155 -0.01558 -0.16156 -1.12554 -0.20965 0 0 0 0 0 -0.0431 1e-05 0.08897 0 -0.22392 0 1.9342 0.02647 0.44582 -0.44954
THR_758 -4.81706 0.46352 4.43615 -0.19834 0.13698 0.07415 1.62988 -2.15579 -0 -0 -1.96784 -0.39126 0 0 0 0 0 -0.01652 0.00397 0.0549 0 -0.01963 2.30626 -1.0874 0.03537 0.27779 -1.23487
ARG_759 -7.98092 0.36241 7.9082 -1.49717 0.29126 1.24402 3.71799 -3.49376 -0.0105 -0.10413 -3.60316 -0.50433 0 0 -0.58716 -0.72219 0 -0.03 0.03305 3.97845 0 -0.03589 0 -1.2888 -0.02683 0.27385 -2.07562
ARG_760 -7.2 0.26173 7.53287 -0.75166 0.13683 0.498 3.25062 -3.4798 -0.03604 -0.30248 -4.35946 0.4052 0 0 0 -0.7069 0 -0.01248 0.19181 2.42429 0 -0.03899 0 -1.2888 -0.15156 0.40098 -3.22586
CYS_761 -4.92185 0.66276 4.15834 -0.08254 0 0.04547 1.84364 -1.99277 -0.01315 -0.14854 -1.72534 -0.01806 0 0 0 0 0 0.10924 0.12646 0.48135 0 0.27309 0 3.6196 -0.21146 0.44675 2.65299
CYS_762 -5.4271 0.52834 4.57067 -0.04553 0 0.01476 2.24966 -2.16888 0.00456 -0.04503 -1.76068 -0.08802 0 0 0 0 0 -0.02566 0.02041 0.31446 0 0.36577 0 3.6196 0.15979 0.37586 2.66297
LEU_763 -7.52139 0.35533 5.08744 -0.48363 0.20091 0.12251 2.59431 -2.8175 -0.01051 -0.10426 -2.06446 0.23039 0 0 0 0 0 -0.04378 0.04898 0.30365 0 -0.31436 0 0.18072 0.1721 0.45731 -3.60623
ARG_764 -6.68586 0.90549 5.94822 -0.86992 0.15832 0.67243 2.40944 -2.70379 -0 -0 -1.96986 0.10881 0 0 0 0 0 0.96012 0.21811 2.91801 0 -0.00301 0 -1.2888 5.5145 1.69963 7.99186
PRO_765 -5.66167 1.29251 4.51546 -0.07178 0 0.04554 2.33746 -2.05173 -0.00771 -0.02888 -2.02473 0.66998 0 0 0 0 0 0.04187 0.05899 0.17565 0 0.17726 0 -2.4119 5.73365 1.7028 4.49276
GLY_766 -4.43363 0.41957 4.64579 -5e-05 0 0 2.5527 -2.42911 -0 -0 -1.77218 -0.41838 0 0 0 0 0 -0.06848 0 0 0 -0.25292 0 0.83697 1.01194 0.39477 0.48699
HIS_767 -5.49817 0.40534 4.90493 -0.38602 0.0015 0.41288 2.09587 -2.62435 -0 -0 -1.8843 -0.34814 0 0 0 -1.10063 0 0.00182 0.15701 0 2.83962 0.06983 0 -0.45461 0.85756 0.25852 -0.29134
TYR_768 -3.59662 0.24082 2.82508 -0.93721 0.04155 0.35402 1.34007 -1.49334 -1e-05 -0.00013 -0.60948 -0.2677 0 0 0 0 0 0.07711 0.00715 0 1.91602 -0.24321 0.00024 1.2797 -0.09743 0.33522 1.17184
LEU_769 -3.92805 0.29928 2.67773 -0.51438 0.20038 0.1337 1.13067 -1.50761 -0.01537 -0.05603 -1.85452 0.23708 0 0 0 0 0 0.00726 0.0605 0.26485 0 -0.28415 0 0.18072 -0.02135 0.61701 -2.37229
VAL_770 -5.91638 0.63028 2.14999 -0.26589 0.17176 0.05317 1.76025 -1.80516 -0.00771 -0.02888 -0.70946 -0.19272 0 0 0 0 0 -0.06105 0.01338 0.3808 0 -0.79667 0 1.9342 -0.23794 0.59236 -2.33566
VAL_771 -2.23386 0.46839 0.97983 -0.2688 0.16389 0.05454 0.28801 -0.79171 -0.0161 -0.0741 -0.31561 -0.21661 0 0 0 0 0 -0.00692 0.00034 0.30556 0 -0.75657 0 1.9342 -0.26858 0.92548 0.17138
PRO_772 -3.84414 0.5407 1.13666 -0.12701 0.00194 0.09287 0.37528 -0.63506 -0 -0 -0.2749 0.23147 0 0 0 0 0 -0.05122 0.02212 0.1706 0 -1.09631 0 -2.4119 -0.46576 0.96008 -5.37458
SER_773 -4.053 0.45303 3.99112 -0.02939 0 0.02182 2.22142 -1.96546 -0.00073 -0.01807 -1.91113 -0.27027 0 0 -0.95209 0 0 -0.01055 0.03765 1.04112 0 -0.32545 1.90546 -0.77834 -0.72939 0.322 -1.05026
THR_774 -2.10243 0.39334 2.03347 -0.19893 0.14331 0.07517 1.20027 -1.20438 -0.01347 -0.09971 -0.61016 -0.64662 0 0 0 0 0 -0.05483 0.01064 0.16871 0 0.20968 2.29383 -1.0874 -0.24594 0.23703 0.50159
ALA_775 -2.55954 0.35496 1.49578 -0.026 0.00101 0 0.58304 -1.15282 -0 -0 0.3803 -0.39812 0 0 0 0 0 -0.13044 0 0 0 -0.18985 0 1.8394 -0.18295 0.25341 0.26817
HIS_D_776 -6.5045 0.45464 5.1653 -0.39661 0.01157 0.52466 3.02278 -2.86246 -0 -0 -2.00427 -0.29318 0 0 0 0 0 0.04343 0.09103 0 1.71034 -0.35579 0 -0.45461 -0.55359 0.29542 -2.10585
ALA_777 -2.22672 0.27815 2.43575 -0.02432 6e-05 0 1.70232 -1.43416 -0 -0 -0.55625 -0.35636 0 0 0 0 0 -0.09761 0 0 0 -0.33287 0 1.8394 -0.65269 0.33627 0.91098
GLY_778 -1.03043 0.11031 1.64436 -5e-05 0 0 0.078 -0.77313 -0.01347 -0.09971 -0.1122 -0.40289 0 0 0 0 0 -0.08712 0 0 0 0.30966 0 0.83697 -0.37754 0.28589 0.36867
ASP_779 -2.88459 0.2092 4.10596 -0.0975 0.00264 0.27715 1.81949 -1.81468 -0.00422 -0.06253 -1.13951 -0.3131 0 0 0 0 0 0.02054 0.03265 0 2.60672 0.44749 0 -2.3716 0.16806 0.24162 1.24376
GLU_780 -3.73903 0.44551 4.06574 -0.47379 0.18059 1.52106 1.64311 -1.83517 -0.00422 -0.06253 -2.66005 -2.64657 0 0 0 0 0 -0.08619 0.0042 0 4.45914 -0.04737 0 -2.7348 -0.15077 0.30224 -1.81889
ALA_781 -4.01532 0.37279 3.42063 -0.02207 0 0 1.88205 -1.86226 -0.00571 -0.0318 -0.98844 -0.37575 0 0 0 0 0 -0.07438 0 0 0 -0.38616 0 1.8394 -0.64388 0.30901 -0.58191
ASP_782 -4.98079 0.43764 6.08867 -0.22754 0.00139 0.74401 2.82012 -2.79015 -0.01395 -0.13097 -4.50524 0.00681 0 0 0 -1.86231 0 -0.08387 0.03465 0 3.32672 0.04056 0 -2.3716 -0.49825 0.40316 -3.56095
PHE_783 -8.65703 0.84008 5.36244 -0.57423 0.28714 0.28232 2.52771 -2.91424 -0 -0 -1.70102 -0.02387 0 0 0 0 0 -0.00587 0.04026 0 3.09241 -0.08125 0 1.0402 -0.13018 0.36361 -0.2515
THR_784 -5.82977 0.17723 5.07007 -0.2032 0.12615 0.07542 2.60986 -2.54268 -0 -0 -2.38577 -0.19322 0 0 0 0 0 -0.0335 0.001 0.08792 0 0.01273 2.28071 -1.0874 0.07236 0.25067 -1.51142
LEU_785 -9.50833 1.21403 5.69591 -0.51047 0.29192 0.11425 2.92494 -3.56069 -0 -0 -3.26462 0.26912 0 0 0 0 0 0.15791 0.11867 0.49571 0 -0.22909 0 0.18072 -0.03395 0.44404 -5.19994
ARG_786 -5.78144 0.28792 5.71608 -0.93133 0.23604 0.59458 2.54041 -2.71074 -0.00571 -0.0318 -2.68337 0.23261 0 0 0 -0.76168 0 -0.03211 0.10541 2.58286 0 -0.19721 0 -1.2888 -0.13112 0.61975 -1.63968
VAL_787 -6.21554 1.00502 2.34888 -0.31754 0.33032 0.07191 1.44358 -2.08265 -0 -0 -0.5506 -0.17003 0 0 0 0 0 0.25186 0.02995 0.18951 0 -0.41635 0 1.9342 -0.05974 0.57432 -1.63291
PHE_788 -10.2204 1.20143 3.65656 -0.66287 0.05703 0.4031 4.2518 -3.06096 -0 -0 -4.20023 0.20302 0 0 0 0 0 0.02086 0.04428 0 2.04899 -0.20057 0 1.0402 -0.00839 0.89605 -4.53008
SER_789 -4.89868 0.3948 4.08701 -0.03841 0.00076 0.04937 2.3223 -2.11324 -0 -0 -1.81572 -0.40172 0 0 0 0 0 -0.06142 0.00387 0.15818 0 -0.34002 1.81252 -0.77834 -0.32389 0.80719 -1.13542
GLU_790 -2.88004 0.21527 4.12039 -0.2318 0.03281 0.36046 1.82969 -1.69786 -0 -0 -2.14949 -0.59883 0 0 -0.43251 -0.72219 0 -0.046 0.00391 0 2.97451 -0.10723 0 -2.7348 -0.58215 0.28591 -2.35995
ARG_791 -4.03079 0.54563 4.30941 -0.96982 0.25172 0.7616 1.51504 -1.89143 -0.02468 -0.18532 -1.19724 -0.10616 0 0 -0.43251 0 0 -0.03026 0.00614 2.2481 0 -0.2325 0 -1.2888 0.05794 0.58022 -0.11371
ARG_792 -3.83862 0.37289 2.82496 -0.79188 0.43562 0.67029 1.44171 -1.55727 -0.00912 -0.16826 -0.37512 -0.34424 0 0 0 0 0 -0.02746 0.09092 2.0593 0 -0.16313 0 -1.2888 0.37736 0.69929 0.40844
HIS_D_793 -5.37408 0.50381 3.93433 -0.34149 0.00429 0.37512 1.54077 -1.97113 -0.01875 -0.08224 -2.23795 -0.21955 0 0 0 -0.71165 0 0.00966 0.00073 0 2.12808 -0.07126 0 -0.45461 -0.17019 0.59451 -2.56161
THR_794 -4.42199 0.50253 4.43627 -0.10432 0.06391 0.07492 2.38197 -2.19238 -0.00319 -0.06518 -2.49844 -0.78444 0 0 0 0 0 0.22307 0.0014 0.12999 0 -0.69153 2.28686 -1.0874 -0.37424 0.56386 -1.55836
ALA_795 -4.86119 0.60774 3.80167 -0.02344 0 0 2.14777 -2.26399 -0 -0 -1.15346 -0.36349 0 0 -0.95209 0 0 -0.10305 0 0 0 -0.38919 0 1.8394 -0.40362 0.37441 -1.74254
VAL_796 -2.31896 0.25409 2.57998 -0.32124 0.27699 0.07443 0.76051 -1.20215 -0 -0 0.40656 -0.21711 0 0 0 0 0 -0.04235 0.00036 0.45679 0 0.09803 0 1.9342 -0.24236 0.3648 2.86257
GLU_797 -4.38905 0.26515 5.58085 -0.21351 0.04947 0.33052 3.11255 -2.54172 -0 -0 -3.61068 -0.59942 0 0 0 -0.71165 0 0.14559 0.0837 0 3.04924 -0.06147 0 -2.7348 0.14969 0.61148 -1.48405
ILE_798 -8.79716 0.9155 3.7638 -0.50842 0.40638 0.10373 2.35403 -2.9271 -0 -0 -0.31869 0.06227 0 0 0 0 0 -0.04483 0.08438 0.66543 0 -0.32313 0 0.73287 0.14091 0.61815 -3.0719
ASP_799 -2.78363 0.09446 3.69786 -0.11506 0.01597 0.359 1.17648 -1.74121 -0 -0 -1.17063 -0.32786 0 0 0 0 0 -0.11003 0.0214 0 1.7916 -0.02078 0 -2.3716 -0.21998 0.42198 -1.28204
ASP_800 -2.24728 0.15422 3.21441 -0.10913 0.00261 0.33544 1.18553 -1.47305 -0 -0 -0.96198 -0.24176 0 0 0 0 0 -0.04857 0.00215 0 1.97377 -0.23017 0 -2.3716 -0.24803 0.36527 -0.69817
VAL_801 -4.93242 0.32461 3.99246 -0.29055 0.1772 0.06712 2.93394 -2.44039 -0 -0 -1.86962 -0.09161 0 0 0 0 0 -0.08412 1e-05 0.039 0 -0.3587 0 1.9342 -0.25166 0.40365 -0.44687
ILE_802 -3.41624 0.28961 3.12333 -0.50288 0.39206 0.10341 1.87713 -1.6923 -0 -0 -0.90754 -0.00178 0 0 0 0 0 -0.03808 0.00782 0.54085 0 -0.4073 0 0.73287 -0.18655 0.45646 0.37086
SER_803 -3.83179 0.3634 3.47093 -0.02826 9e-05 0.04486 1.46303 -1.90529 -0 -0 -0.49772 -0.9749 0 0 0 0 0 -0.08252 0.00177 0.17592 0 -0.10891 0.61863 -0.77834 -0.33982 0.35548 -2.05345
ALA_804 -6.39459 0.86463 3.93085 -0.02209 0 0 3.32898 -2.86313 -0.01058 -0.09596 -2.09826 -0.36372 0 0 0 0 0 0.12171 0 0 0 0.16953 0 1.8394 -0.25564 0.3661 -1.48275
ASP_805 -4.93058 0.27808 5.8152 -0.20973 0.0006 0.68599 2.67111 -2.77539 -0 -0 -2.32589 -0.11872 0 0 0 0 0 -0.00795 0.00285 0 3.25014 0.20995 0 -2.3716 -0.03097 0.33512 0.47821
LEU_806 -5.74578 0.48473 5.33157 -0.47543 0.23397 0.10897 2.46957 -2.76405 -0 -0 -1.99971 0.22225 0 0 0 0 0 0.08757 0.01946 0.40223 0 -0.26572 0 0.18072 -0.26403 0.34504 -1.62864
GLN_807 -6.90588 0.79972 5.69083 -0.27837 0.07507 0.22439 2.84677 -3.11915 -0.02336 -0.20628 -1.9123 -0.5192 0 0 0 0 0 -0.02385 0.1519 0 2.75354 -0.1719 0 -0.18838 -0.29201 0.35832 -0.74015
SER_808 -5.23303 0.62041 5.06375 -0.02736 0 0.06302 2.32724 -2.56205 -0 -0 -1.96203 -0.59902 0 0 0 0 0 0.00958 0.0058 0.65458 0 0.34706 0.61686 -0.77834 -0.03195 0.27651 -1.20895
LEU_809 -4.72278 0.42564 4.80481 -0.46975 0.19724 0.10838 2.12884 -2.31254 -0 -0 -1.8886 0.23684 0 0 0 0 0 0.08485 0.0447 0.29315 0 -0.28909 0 0.18072 -0.05261 0.2586 -0.9716
GLN_810 -6.52053 0.59184 5.40768 -0.27746 0.0461 0.20737 2.9552 -2.72056 -0.01278 -0.11032 -2.71776 -0.50492 0 0 0 0 0 -0.07457 0.05497 0 2.8312 -0.25955 0 -0.18838 -0.391 0.35002 -1.33344
GLY_811 -4.12223 0.6897 3.91874 -5e-05 0 0 1.68979 -2.07166 -0 -0 -0.9281 -0.3859 0 0 0 0 0 0.22429 0 0 0 -0.37684 0 0.83697 5.50889 0.91351 5.89711
PRO_812 -4.97879 0.88584 2.16919 -0.07475 0 0.04517 0.50333 -1.01813 -0 -0 -0.46532 0.61746 0 0 0 0 0 -0.10537 0.01581 0.5642 0 -0.1656 0 -2.4119 5.47588 1.19386 2.25088
TYR_813 -5.87747 0.65512 4.45023 -1.11257 0.1638 0.50421 2.63727 -2.24511 -0.01082 -0.05086 -2.85172 -0.20817 0 0 0 -0.62656 0 0.2685 0.05893 0 2.37777 -0.076 0.08167 1.2797 0.03398 0.91557 0.36747
LEU_814 -6.8913 1.35258 4.77457 -0.52478 0.28649 0.14555 3.17437 -2.57365 -0 -0 -3.57155 0.28134 0 0 0 0 0 -0.01571 0.00256 0.30765 0 -0.24403 0 0.18072 1.37884 2.0412 0.10485
PRO_815 -5.32209 1.0398 3.77074 -0.07438 0 0.04557 1.85619 -1.67278 -0 -0 -0.9234 0.5834 0 0 -0.9168 0 0 -0.05017 0.02658 0.35329 0 -0.74044 0 -2.4119 1.16228 1.86209 -1.41204
LEU_816 -3.12854 0.50431 2.76333 -0.68423 0.20178 0.26669 1.42211 -1.34214 -0 -0 -0.83139 0.06137 0 0 0 0 0 -0.0192 0.01667 1.09145 0 -0.27224 0 0.18072 -0.11017 0.51382 0.63433
GLU_817 -3.30959 0.16835 3.45239 -0.21409 0.03284 0.32644 1.52518 -1.534 -0.01123 -0.05923 -2.07309 -0.56391 0 0 0 -0.62656 0 -0.04719 0.04306 0 2.91656 -0.17023 0 -2.7348 -0.12059 0.46558 -2.53411
LEU_818 -4.11515 0.43026 2.84581 -0.46111 0.18326 0.07022 1.1535 -1.5358 -0.01346 -0.06728 -0.56899 0.38122 0 0 0 0 0 -0.00397 0.01113 0.32078 0 -0.16965 0 0.18072 -0.11266 0.41403 -1.05715
GLY_819 -1.71819 0.09732 1.23096 -0.00121 0 0 0.25826 -0.73673 -0.02803 -0.15511 -0.41468 -0.28699 0 0 0 0 0 -0.13884 0 0 0 -1.54199 0 0.83697 0.22587 0.27154 -2.10083
LEU_820 -5.9936 0.57515 2.85384 -0.45462 0.19981 0.12091 1.97334 -1.91611 -0 -0 -0.94399 0.00688 0 0 0 0 0 0.15511 0.3449 1.58779 0 -0.14714 0 0.18072 0.31293 0.40921 -0.73486
GLU_821 -3.27347 0.43582 2.81444 -0.4449 0.22655 1.40046 0.82667 -1.27308 -0.05443 -0.31734 -0.53133 -3.11155 0 0 0 0 0 -0.06543 0.00202 0 3.84536 -0.23706 0 -2.7348 -0.39126 0.87887 -2.00448
GLN_822 -6.45556 0.93587 5.62436 -0.27092 0.04126 0.24248 2.08301 -2.75227 -0.02705 -0.16075 -1.28685 -0.93535 0 0 0 0 0 -0.01149 0.0101 0 3.03379 0.31289 0 -0.18838 -0.11425 0.78216 0.86305
LEU_823 -6.46936 0.65609 4.20845 -0.48695 0.21375 0.11766 1.86982 -2.37634 -0.01654 -0.15137 -1.2348 0.19137 0 0 0 0 0 -0.03747 0.0799 0.29211 0 -0.29499 0 0.18072 0.00226 0.55448 -2.7012
PHE_824 -10.814 1.21127 3.16623 -0.76499 0.16757 0.45347 1.99188 -2.75865 -0 -0 -1.25229 0.05906 0 0 0 0 0 0.01407 0.52069 0 2.50725 0.1878 0 1.0402 -0.33171 0.97184 -3.63031
GLN_825 -7.02301 0.73058 5.74701 -0.56869 0.16125 0.97251 2.70362 -3.19424 -0.01095 -0.07126 -2.10417 -1.29369 0 0 -0.87332 0 0 0.0014 0.09534 0 4.02899 -0.08506 0 -0.18838 -0.14873 1.01053 -0.11025
GLU_826 -3.4471 0.08998 4.02929 -0.21522 0.02514 0.29269 1.26125 -1.85579 -0.01654 -0.15137 -0.33952 -0.61082 0 0 0 0 0 -0.0345 0.02839 0 3.01629 -0.30339 0 -2.7348 -0.34824 0.48039 -0.83387
LEU_827 -7.32225 1.2047 3.5048 -0.50489 0.22684 0.11264 2.07568 -2.51297 -0 -0 -1.26028 0.25307 0 0 -0.51556 0 0 -0.03516 0.23049 0.62962 0 -0.17471 0 0.18072 -0.16778 0.49084 -3.5842
ALA_828 -5.73345 0.61145 3.13251 -0.02347 0 0 1.8628 -2.55623 -0.03746 -0.20107 -1.29222 -0.32391 0 0 -0.32323 0 0 -0.05931 0 0 0 -0.30959 0 1.8394 -0.12702 0.55705 -2.98373
GLY_829 -2.59907 0.10532 3.64122 -0.00029 0 0 1.75082 -1.77453 -0 -0 -2.39546 -0.20715 0 0 0 0 0 0.02523 0 0 0 -1.51279 0 0.83697 -0.29936 0.34252 -2.08657
GLU_830 -1.59697 0.10994 1.94007 -0.45662 0.25982 1.42995 0.44568 -0.86485 -0.01804 -0.12717 0.05018 -3.04197 0 0 0 0 0 -0.10315 0.00325 0 3.79748 -0.33281 0 -2.7348 -0.3475 0.41423 -1.17328
GLU_831 -2.3299 0.15936 2.82084 -0.43353 0.06131 0.87471 0.23029 -1.19386 -0.05032 -0.28195 0.14344 -0.39918 0 0 0 0 0 -0.06495 0.00346 0 2.89449 -0.08644 0 -2.7348 -0.62514 0.35665 -0.65551
GLU_832 -4.31656 0.39968 3.40304 -0.24328 0.06928 0.40307 1.89235 -1.87123 -0 -0 -2.21981 -0.43671 0 0 0 0 0 -0.05146 0.04237 0 2.69623 0.03264 0 -2.7348 -0.3174 0.38072 -2.87187
GLU_833 -5.81656 0.50686 4.63142 -0.34596 0.06274 0.44204 0.93204 -2.42698 -0.01981 -0.08072 -0.09927 -0.46451 0 0 0 0 0 0.31747 0.01636 0 3.40767 0.0329 0 -2.7348 0.00661 0.50633 -1.12615
LEU_834 -9.44211 1.40748 2.74574 -0.49273 0.32894 0.10973 2.52148 -2.49655 -0 -0 -2.05868 0.1182 0 0 0 0 0 0.46204 0.17772 1.52874 0 -0.21242 0 0.18072 -0.07038 1.44159 -3.75051
ASN_835 -5.28145 0.3228 5.22184 -0.21076 0.0067 0.29889 3.48585 -2.6277 -0.0187 -0.07643 -3.70669 -0.50224 0 0 -2.16557 0 0 -0.01595 0.02785 0 3.95307 -0.00793 0 -0.93687 -0.08806 1.45976 -0.86156
ALA_836 -5.62184 0.74348 2.89327 -0.02341 0 0 1.98932 -2.23427 -0 -0 -1.46137 -0.37149 0 0 0 0 0 -0.07178 0 0 0 -0.42286 0 1.8394 -0.26389 0.30954 -2.69591
SER_837 -4.18649 0.24426 3.93467 -0.02945 2e-05 0.0486 1.92351 -2.07787 -0 -0 -1.16897 -1.0335 0 0 -1.25636 0 0 -0.04239 0.01036 0.19258 0 -0.22144 0.60685 -0.77834 -0.62258 0.20784 -4.24869
GLN_838 -8.89836 1.06907 7.78832 -0.23031 0.03117 0.19317 4.50771 -4.0229 -0.0063 -0.05058 -3.84809 -0.55305 0 0 -1.748 0 0 0.31642 0.21742 0 3.474 -0.08791 0 -0.18838 -0.30652 0.56272 -1.7804
LEU_839 -9.2373 0.59623 3.2914 -0.60397 0.21653 0.20902 2.73993 -2.81663 -0 -0 -1.50701 -0.15488 0 0 0 0 0 0.07779 0.14505 1.46357 0 -0.21954 0 0.18072 -0.00523 0.82292 -4.80141
GLN_840 -9.00612 0.79323 7.95256 -0.39649 0.08192 0.23951 3.66878 -3.91446 -0.0043 -0.01791 -4.09869 -0.64747 0 0 -0.90879 0 0 0.01815 0.04527 0 3.40845 -0.05505 0 -0.18838 -0.12404 0.73067 -2.42315
ALA_841 -6.037 0.63974 4.79097 -0.02198 0 0 3.70626 -3.10133 -0.0078 -0.05424 -3.46504 -0.35831 0 0 0 0 0 0.08195 0 0 0 -0.38874 0 1.8394 -0.40731 0.72609 -2.05734
LEU_842 -8.88216 1.2187 3.0148 -0.65718 0.17996 0.2437 2.82332 -2.64907 -0 -0 -2.40064 0.06101 0 0 0 0 0 0.03123 0.08053 0.99036 0 -0.26466 0 0.18072 -0.45202 0.90515 -5.57627
LEU_843 -8.40159 1.17865 3.56452 -0.4827 0.17169 0.12073 1.91862 -2.47392 -0 -0 -1.22421 0.24309 0 0 0 0 0 0.03281 0.05945 0.33926 0 -0.30379 0 0.18072 -0.27448 0.91307 -4.43808
SER_844 -4.9435 0.3239 4.44609 -0.03668 0.00244 0.04411 1.87509 -2.27625 -0.0078 -0.05424 -1.66156 -0.4522 0 0 0 0 0 -0.02229 0.00338 0.5424 0 0.06311 1.76756 -0.77834 0.07084 0.99626 -0.09767
ILE_845 -3.71718 0.56697 3.16865 -0.47602 0.29342 0.09083 1.60633 -1.69806 -0.0043 -0.01791 -0.15765 -0.05699 0 0 0 0 0 0.68255 0.01553 0.59667 0 -0.57244 0 0.73287 0.31598 0.91822 2.28747
ALA_846 -3.83166 0.26211 2.83973 -0.02086 0 0 2.05217 -1.83604 -0 -0 -1.39246 -0.41877 0 0 -0.77851 0 0 0.15756 0 0 0 -0.25772 0 1.8394 -0.22591 0.89879 -0.71217
LEU_847 -6.80915 1.12447 4.92277 -0.69609 0.60977 0.31225 2.40801 -2.81662 -0 -0 -1.62775 -0.30017 0 0 0 0 0 -0.0283 0.07438 0.90338 0 0.70018 0 0.18072 -0.02536 0.85412 -0.21339
GLU_848 -6.26327 0.84697 5.67052 -0.46641 0.07175 0.9244 1.91694 -2.63153 -0 -0 -1.8884 -0.40891 0 0 0 0 0 0.10419 0.00013 0 3.41271 -0.30805 0 -2.7348 6.04027 1.38764 5.67414
PRO_849 -8.00071 1.47685 4.64392 -0.06943 0.00019 0.04512 2.14089 -2.24952 -0.00583 -0.06962 -1.13043 0.68832 0 0 0 0 0 0.05228 0.03371 0.05133 0 0.60894 0 -2.4119 6.75946 1.36773 3.93128
ALA_850 -5.75021 0.9679 4.29167 -0.02188 0 0 1.64889 -2.87501 -0 -0 0.24844 -0.34243 0 0 0 0 0 -0.03148 0 0 0 -0.05265 0 1.8394 0.98881 0.39404 1.3055
ARG_851 -4.69326 0.31247 5.38385 -0.84166 0.12067 0.52031 2.05254 -2.45281 -0 -0 -2.96089 0.2436 0 0 -0.77851 0 0 0.19754 0.01543 2.38464 0 -0.20675 0 -1.2888 0.08069 0.56398 -1.34695
ALA_852 -3.5806 0.32491 2.74223 -0.02206 0 0 1.13072 -1.82521 -0 -0 -1.22667 -0.33257 0 0 0 0 0 0.0114 0 0 0 0.12025 0 1.8394 0.15245 0.59974 -0.06602
HIS_D_853 -8.23203 0.58165 7.18885 -0.46581 0.02833 0.62842 3.40604 -3.93775 -0.01705 -0.08832 -2.78851 -0.25011 0 0 0 0 0 0.09971 0.24592 0 1.52533 -0.75014 0 -0.45461 0.8288 0.51487 -1.93638
THR_854 -2.83126 0.34865 2.53814 -0.12114 0.02411 0.06648 1.10063 -1.55659 -0 -0 0.07393 -1.01929 0 0 0 0 0 -0.06139 0.0063 0.10823 0 0.08372 2.32975 -1.0874 0.6964 0.57934 1.27862
SER_855 -1.78964 0.2232 1.89106 -0.03147 0.00384 0.05275 0.61955 -0.94611 -0.00463 -0.04604 -0.12779 -0.98353 0 0 0 0 0 0.00329 0.00831 0.2669 0 -0.31221 0.60102 -0.77834 -0.44324 0.50804 -1.28504
THR_856 -5.51673 0.64862 4.45286 -0.14868 0.14503 0.11245 2.30511 -2.22099 -0.05175 -0.23951 -0.16791 -0.94644 0 0 0 0 0 0.4219 0.08781 0.71457 0 -0.13424 2.29705 -1.0874 -0.23503 1.2174 1.65412
PRO_857 -3.5189 0.69059 2.76933 -0.12997 0.0024 0.09344 1.12223 -1.14025 -0 -0 -1.81285 0.21207 0 0 0 0 0 -0.03845 0.01236 0.26837 0 -0.97377 0 -2.4119 -0.29292 1.17758 -3.97062
ARG_858 -8.31314 0.33401 6.46463 -1.1608 0.33233 1.0122 2.12124 -3.00713 -0.04365 -0.24387 -1.52833 -0.05235 0 0 0 0 0 0.02007 0.10144 2.80496 0 -0.07083 0 -1.2888 -0.35615 0.39255 -2.48162
GLU_859 -2.10786 0.30962 2.19508 -0.21722 0.03871 0.33145 0.62285 -0.97528 -0.0111 -0.15183 0.40745 -0.57177 0 0 0 0 0 0.02169 0.01383 0 2.98536 -0.12518 0 -2.7348 0.18875 0.40446 0.62423
ILE_860 -6.33833 0.60472 2.39781 -0.61019 0.49461 0.2296 0.94633 -1.57579 -0 -0 -0.42363 -0.58622 0 0 -0.90879 0 0 0.00655 0.1263 1.10719 0 1.11271 0 0.73287 5.69161 0.57238 3.57974
GLY_861 -3.24183 0.41373 3.79537 -0.00033 0 0 1.52639 -1.8095 -0.02116 -0.14302 -1.52616 -0.19254 0 0 0 0 0 0.01381 0 0 0 -0.19735 0 0.83697 5.53203 0.48387 5.47029
LEU_862 -5.4549 0.36833 3.58143 -0.69795 0.27643 0.29202 1.54104 -2.1621 -0 -0 -0.99471 0.06546 0 0 0 0 0 -0.04665 0.06793 1.08556 0 -0.28565 0 0.18072 -0.16227 0.35686 -1.98845
ARG_863 -3.80525 0.25725 4.75627 -1.58588 0.34765 1.55536 2.0679 -2.15206 -0 -0 -1.87276 -1.15759 0 0 0 -1.13064 0 0.05803 0.03495 3.12063 0 -0.11871 0 -1.2888 -0.31378 0.49642 -0.73101
THR_864 -4.74536 0.22392 4.73661 -0.19821 0.12699 0.07506 1.9521 -2.32249 -0.03159 -0.28412 -1.15619 -0.46034 0 0 0 0 0 -0.03191 0.00707 0.09643 0 -0.01129 2.29019 -1.0874 -0.14633 0.3811 -0.58576
CYS_865 -9.16949 1.06782 5.30927 -0.05072 2e-05 0.01693 3.11406 -2.96849 -0 -0 -2.84961 0.07912 0 0 0 0 0 0.12312 0.13003 0.28234 0 0.26562 0 3.6196 0.18351 0.35264 -0.49422
GLU_866 -6.37391 0.59543 6.23109 -0.34228 0.07961 0.4041 2.7248 -3.06042 -0 -0 -2.903 -0.66303 0 0 0 0 0 -0.02024 0.04404 0 3.58765 -0.25094 0 -2.7348 -0.12504 0.50647 -2.30047
GLN_867 -6.91014 0.4161 8.26403 -0.75553 0.07217 0.76209 4.05762 -3.73402 -0.02207 -0.20742 -4.26026 -0.75107 0 0 -0.4433 -1.13064 0 0.07979 0.11567 0 2.90536 -0.13295 0 -0.18838 -0.42214 0.50728 -1.77781
LEU_868 -7.93382 0.51534 3.6038 -0.47286 0.20826 0.10988 2.73114 -2.78111 -0 -0 -2.03504 0.21518 0 0 0 0 0 0.00443 0.00917 0.32437 0 -0.2904 0 0.18072 -0.30438 0.40372 -5.51159
LEU_869 -8.35145 1.03216 4.68852 -0.5992 0.19397 0.17215 2.82059 -3.17785 -0 -0 -2.2739 0.15106 0 0 0 0 0 -0.00389 1.09461 0.76624 0 -0.17241 0 0.18072 -0.04469 0.63411 -2.88926
GLN_870 -5.76093 0.39491 6.34448 -0.27502 0.05313 0.21937 2.47214 -3.01754 -0.02928 -0.31019 -0.69408 -0.48462 0 0 0 0 0 0.00923 0.06557 0 2.78772 -0.14645 0 -0.18838 -0.02961 0.60886 2.01932
CYS:disulfide_871 -7.39991 0.90664 4.42843 -0.06244 0 0.05453 2.39019 -2.64323 -0 -0 -1.01955 -0.38042 0 0 0 0 -0.17289 -0.02064 0.08839 0.73382 0 0.25591 0 3.6196 0.20968 0.493 1.48112
PHE_872 -9.16411 1.30022 2.22098 -0.66564 0.0491 0.36794 2.19944 -2.30803 -0.00882 -0.0834 -2.70631 0.11058 0 0 0 0 0 -0.0262 1e-05 0 2.04041 -0.10817 0 1.0402 0.27158 0.79247 -4.67775
GLY_873 -3.8066 0.32099 3.9321 -9e-05 0 0 1.96845 -2.16161 -0 -0 -2.1015 -0.41604 0 0 0 0 0 0.03193 0 0 0 0.36905 0 0.83697 0.72628 0.73069 0.43061
HIS_D_874 -4.78279 0.5365 4.03421 -0.43249 0.01575 0.47043 1.90607 -2.19758 -0.00683 -0.03855 -1.32371 -0.10033 0 0 0 0 0 0.01526 0.0008 0 2.87781 0.08135 0 -0.45461 0.65395 0.30314 1.55836
GLY_875 -1.56911 0.23476 1.83175 -6e-05 0 0 0.23767 -0.90821 -0.00882 -0.0834 0.14042 -0.40483 0 0 0 0 0 -0.0958 0 0 0 0.2132 0 0.83697 -0.15074 0.15933 0.43313
GLN_876 -2.38444 0.23113 2.89079 -0.6547 0.10483 0.67727 1.30634 -1.36855 -0 -0 -0.95645 -0.71104 0 0 0 0 0 -0.07768 0.04695 0 2.39229 -0.22981 0 -0.18838 -0.08736 0.16427 1.15547
SER_877 -3.30746 0.83936 3.54261 -0.01457 0 0.02101 1.26375 -1.62882 -0 -0 0.14971 -0.55994 0 0 0 0 0 0.09027 0.4296 0.54236 0 -0.0392 0.64571 -0.77834 1.17057 2.46196 4.82858
LEU_878 -8.81565 1.60192 3.48878 -0.64424 0.20649 0.22467 2.88336 -2.65931 -0 -0 -1.7626 0.15404 0 0 0 0 0 -0.08773 0.1555 0.58002 0 -0.28797 0 0.18072 1.24035 2.9679 -0.57377
ALA_879 -5.50728 0.87893 4.37529 -0.02503 0.00033 0 3.30254 -2.59174 -0 -0 -2.65789 -0.22833 0 0 0 0 0 -0.03168 0 0 0 -0.15223 0 1.8394 -0.4624 0.91823 -0.34186
LEU_880 -8.49031 0.90874 4.01492 -0.6764 0.33433 0.23743 2.4755 -2.80643 -0 -0 -1.77148 -0.08799 0 0 0 0 0 0.20636 0.2648 1.53736 0 -0.22814 0 0.18072 -0.62401 0.79344 -3.73114
HIS_D_881 -6.38183 0.573 6.33961 -0.66116 0.00946 0.68533 2.48046 -3.1312 -0.01483 -0.13477 -2.21939 -0.3147 0 0 0 -0.95086 0 0.00593 0.00787 0 1.58203 -0.16187 0 -0.45461 -0.10858 0.71524 -2.13486
HIS_D_882 -7.02575 0.47482 5.74702 -0.37859 0.01192 0.46644 2.91541 -3.11646 -0.01104 -0.08847 -2.50561 -0.3564 0 0 0 -0.71216 0 0.18617 0.00558 0 1.97472 -0.07962 0 -0.45461 0.00778 0.43287 -2.50599
PHE_883 -11.7417 2.25962 3.17402 -0.87972 0.33393 0.37932 3.07729 -3.06388 -0 -0 -2.18841 -0.08752 0 0 0 0 0 0.06749 0.01079 0 3.98204 -0.16423 0 1.0402 -0.10993 0.57134 -3.33939
GLN_884 -6.76089 0.47963 5.54161 -0.88453 0.11373 0.95497 2.21406 -2.81493 -0.01641 -0.15111 -2.39636 -0.92346 0 0 0 0 0 0.04471 0.1443 0 4.2281 -0.18183 0 -0.18838 -0.20588 0.57408 -0.22861
GLN_885 -6.18791 0.45235 6.74003 -0.26256 0.05862 0.20919 2.70117 -3.2818 -0.01104 -0.08847 -2.30979 -0.46477 0 0 0 -0.71216 0 -0.01394 0.19462 0 2.72523 0.00433 0 -0.18838 -0.22737 0.43192 -0.23072
LEU_886 -9.55135 1.94526 3.68461 -0.66605 0.51248 0.23758 3.04839 -2.92127 -0 -0 -2.48531 -0.06529 0 0 0 0 0 0.02985 0.13426 1.3675 0 -0.30809 0 0.18072 -0.20998 0.89411 -4.17261
TRP_887 -11.4583 1.24075 5.48808 -1.35414 0.14282 0.65966 3.31571 -3.60253 -0.01331 -0.08109 -2.85462 -0.36319 0 0 0 0 0 0.07119 0.01392 0 2.12309 -0.22911 0 1.6906 -0.18083 1.00612 -4.38517
GLY_888 -3.14747 0.23179 4.19218 -4e-05 0 0 1.80659 -2.0537 -0 -0 -2.01738 -0.44325 0 0 0 0 0 -0.0657 0 0 0 0.24675 0 0.83697 0.62352 0.44442 0.65467
TYR_889 -6.61452 0.78645 4.41752 -0.55705 0.01876 0.22504 2.46147 -2.71856 -0 -0 -1.80577 -0.24911 0 0 0 0 0 -0.03002 0.12335 0 2.94367 -0.08619 3e-05 1.2797 0.59084 0.59196 1.37756
LEU_890 -9.21088 1.37292 3.99968 -0.46674 0.11514 0.10709 3.0505 -3.05574 -0 -0 -2.45706 0.19472 0 0 0 0 0 -0.04159 0.1078 0.3523 0 -0.27427 0 0.18072 -0.2208 0.93864 -5.30758
LEU_891 -6.20491 0.33089 5.58453 -0.68331 0.23737 0.25735 2.62437 -2.97826 -0.0073 -0.07437 -3.02787 0.09315 0 0 0 0 0 0.13031 0.03376 0.932 0 -0.25153 0 0.18072 -0.25855 0.72922 -2.35245
GLU_892 -5.57788 0.40999 6.7095 -0.66988 0.22635 1.27785 3.49082 -3.25236 -0.01331 -0.08109 -4.34559 -0.6365 0 0 0 -0.75838 0 0.05827 0.06998 0 3.44766 -0.30616 0 -2.7348 -0.33924 0.6614 -2.36338
TRP_893 -14.7268 2.57915 4.66699 -0.75455 0.18924 0.41876 3.80455 -4.27472 -0 -0 -2.99948 -0.37102 0 0 -0.86568 0 0 0.19413 0.00583 0 2.87736 0.08061 0 1.6906 -0.4075 0.75026 -7.14225
GLN_894 -9.75754 1.38744 6.77522 -0.26419 0.03025 0.21301 3.07587 -3.77317 -0.01313 -0.144 -2.61205 -0.49408 0 0 0 0 0 0.14343 0.08244 0 2.98126 -0.05673 0 -0.18838 -0.27515 0.67488 -2.21462
ALA_895 -5.77285 0.49192 5.61868 -0.02237 0 0 3.17648 -3.12945 -0.01455 -0.12334 -2.76315 -0.36568 0 0 0 0 0 0.05432 0 0 0 -0.25799 0 1.8394 -0.34052 0.45833 -1.15077
ILE_896 -9.20683 0.92916 5.01712 -0.52036 0.38667 0.10669 3.25594 -3.45817 -0 -0 -2.78282 -0.03481 0 0 0 0 0 0.01989 0.08494 0.5904 0 -0.4025 0 0.73287 -0.25175 0.47004 -5.06353
PHE_897 -11.3187 1.92811 5.13521 -0.86757 0.09387 0.24588 3.04502 -3.53241 -0 -0 -2.74711 -0.10365 0 0 0 0 0 -0.00313 0.08744 0 1.95357 -0.54177 0 1.0402 0.10322 0.7079 -4.77396
ASN_898 -4.99558 0.2789 5.32131 -0.34121 0.00937 0.67132 1.55389 -2.58544 -0.01918 -0.16938 -0.51844 -0.15026 0 0 0 0 0 0.01002 0.04809 0 2.85026 0.49805 0 -0.93687 0.20629 0.58265 2.31379
LYS_899 -4.51174 0.3075 5.82863 -0.27327 0.0171 0.11304 2.56239 -2.54594 -0 -0 -2.63109 -0.04384 0 0 0 -0.75838 0 0.14063 0.17786 1.75923 0 0.00099 0 -1.5107 -0.10653 0.525 -0.94911
PHE_900 -8.32492 1.24124 3.44788 -0.91648 0.11745 0.30039 2.45077 -2.54707 -0.00082 -0.01146 -2.61933 -0.01599 0 0 0 0 0 0.01908 0.05764 0 1.99156 -0.39759 0 1.0402 -0.2031 0.6082 -3.76234
ASP_901 -6.1424 0.39372 9.5193 -0.27459 0.03994 0.90818 3.95118 -4.1832 -0.00404 -0.01238 -6.4761 -0.31707 0 0 -1.96866 0 0 0.0018 0.00024 0 1.99301 -0.65258 0 -2.3716 0.09728 0.6292 -4.86876
GLU_902 -2.199 0.24762 3.21727 -0.21587 0.02361 0.29519 1.21369 -1.43573 -0.00442 -0.06779 -0.57055 -0.58381 0 0 0 0 0 -0.08145 0.00402 0 3.07543 -0.35005 0 -2.7348 -0.24994 0.44141 0.02484
ASP_903 -2.2546 0.27559 3.12738 -0.12587 0.02512 0.39093 0.35839 -1.43794 -0.00485 -0.02384 -0.45959 -0.29377 0 0 0 0 0 -0.0717 0.01361 0 2.43647 -0.38203 0 -2.3716 -0.76925 0.18729 -1.38027
THR_904 -3.04522 0.36786 3.95509 -0.1702 0.09983 0.12479 1.56687 -1.92069 -0.00442 -0.06779 -1.7168 -1.0059 0 0 0 0 0 0.03762 0.03455 0.75077 0 1.1132 2.50923 -1.0874 0.90931 0.29937 2.75005
SER_905 -2.47481 0.18283 4.40304 -0.03227 5e-05 0.05661 2.24389 -1.8587 -3e-05 -0.0002 -1.0152 -1.20128 0 0 -1.83877 0 0 -0.03808 0.06899 0.30063 0 -0.1934 0.60746 -0.77834 1.05331 0.37183 -0.14245
GLY_906 -3.36284 0.50379 2.95329 -8e-05 0 0 1.78078 -1.58722 -0.01157 -0.09931 -2.3188 -0.37448 0 0 -0.9966 0 0 -0.17132 0 0 0 -1.51975 0 0.83697 -0.60578 0.3019 -4.67102
THR_907 -5.04971 0.511 4.12835 -0.11093 0.04493 0.07973 1.31217 -2.01379 -3e-05 -0.0002 -0.47141 -0.51405 0 0 -0.86672 0 0 0.05544 5e-05 0.10606 0 -0.40981 2.39796 -1.0874 -0.59453 0.30195 -2.18094
MET_908 -9.93222 1.96242 2.92874 -0.33423 0.25335 0.10384 2.62865 -2.06192 -0.00051 -0.00244 -2.55856 -0.17867 0 0 0 0 0 -0.01044 1.55272 1.6143 0 0.03853 0 0.60916 -0.32471 0.68337 -3.02863
ASN_909 -5.09972 0.27363 5.53183 -0.1822 0.00241 0.26327 2.78292 -2.45276 -0.01958 -0.14452 -4.25263 -0.37442 0 0 0 -1.01105 0 -0.02326 0.12905 0 1.96533 0.17948 0 -0.93687 -0.06973 0.83872 -2.60011
SER_910 -3.88599 0.46069 3.0498 -0.03034 0.00052 0.04842 1.77789 -1.57785 -0.01782 -0.1777 -0.52954 -1.0363 0 0 0 0 0 -0.10963 0.02319 0.16885 0 -0.20764 0.63763 -0.77834 -0.28454 0.64952 -1.81915
TYR_911 -3.22768 0.37696 2.62376 -0.67914 0.04859 0.39808 1.40079 -1.37081 -0.0093 -0.11545 -0.57362 -0.21392 0 0 -0.34321 0 0 -0.05484 0.12872 0 2.02517 -0.21186 0.01256 1.2797 -0.56632 0.42419 1.35237
GLU_912 -5.53092 0.55643 5.58897 -0.19486 0.03745 0.29777 2.71338 -2.57724 -0.02127 -0.15271 -2.36895 -0.4947 0 0 0 -0.51393 0 -0.02127 0.01836 0 2.97483 -0.00732 0 -2.7348 0.15997 0.45197 -1.81882
LEU_913 -7.46375 0.77826 3.33312 -0.70434 0.22308 0.28337 3.08754 -2.46268 -0 -0 -2.45135 0.08752 0 0 0 0 0 -0.10512 0.0502 0.5387 0 -0.04106 0 0.18072 0.8064 0.67561 -3.18378
ARG_914 -6.44561 0.55192 6.10634 -0.82622 0.23649 0.61272 2.71136 -2.89107 -0 -0 -2.61292 0.40502 0 0 -0.34321 0 0 -0.17083 0.04561 1.82081 0 -0.09759 0 -1.2888 0.31135 0.53196 -1.34269
LEU_915 -5.44221 0.59986 4.43535 -0.48754 0.21098 0.11524 2.46785 -2.33295 -0 -0 -1.61545 0.19745 0 0 0 0 0 -0.03954 0.12642 0.32012 0 -0.31733 0 0.18072 -0.21933 0.37245 -1.42792
ALA_916 -6.3755 1.03771 2.52069 -0.02389 0 0 2.85782 -2.59164 -0.00169 -0.00818 -2.11079 -0.36865 0 0 0 0 0 0.06745 0 0 0 0.10078 0 1.8394 -0.15307 0.35048 -2.85909
LEU_917 -9.2132 0.51022 3.67131 -0.45348 0.21193 0.10153 2.85553 -3.0195 -0 -0 -1.7828 0.18309 0 0 0 0 0 0.20629 0.02713 0.3001 0 -0.29484 0 0.18072 -0.1616 0.58491 -6.09267
ASN_918 -6.50585 0.5099 7.05261 -0.20236 0.00414 0.26068 3.41068 -3.60968 -0.00021 -0.00395 -2.86793 -0.26045 0 0 0 -1.01907 0 0.05669 0.06719 0 3.11706 0.47515 0 -0.93687 -0.02736 0.62074 0.14111
ALA_919 -3.53701 0.286 2.06893 -0.02293 0 0 1.61504 -1.73008 -0 -0 -0.49255 -0.3671 0 0 0 0 0 -0.07799 0 0 0 -0.37042 0 1.8394 -0.20136 0.41951 -0.57056
ALA_920 -5.34453 0.69206 1.90392 -0.02748 0.00351 0 2.03696 -2.12462 -0 -0 -1.81036 -0.41738 0 0 -0.86568 0 0 -0.06033 0 0 0 -0.03786 0 1.8394 -0.61423 0.40942 -4.41719
GLY_921 -2.91644 0.19565 2.89018 -6e-05 0 0 1.49588 -1.64356 -0.00033 -0.00655 -1.99104 -0.34296 0 0 -0.617 0 0 -0.18732 0 0 0 -1.53271 0 0.83697 -0.36059 0.45381 -3.72607
PHE_922 -11.2212 1.40747 4.18306 -0.7757 0.12684 0.46902 2.66293 -3.36281 -0.00582 -0.07599 -2.15393 0.23779 0 0 0 0 0 -0.00243 0.07181 0 2.18977 -0.39539 0 1.0402 0.38498 0.79085 -4.4285
HIS_D_923 -4.71043 0.25747 3.9789 -0.44991 0.01552 0.54802 1.48405 -2.04289 -0.00807 -0.08508 -1.76583 -0.28582 0 0 -0.41371 -1.01907 0 0.06131 0.04877 0 2.18534 -0.21359 0 -0.45461 0.70382 0.91386 -1.25195
LEU_924 -6.96612 1.11313 0.81722 -0.50838 0.17418 0.10259 0.87128 -1.48303 -0.00603 -0.07994 -0.65582 0.32481 0 0 0 0 0 0.11603 0.13425 0.3969 0 -0.31989 0 0.18072 0.02806 0.75875 -5.0013
ASN_925 -5.56244 0.46107 6.14522 -0.24246 0.01818 0.36299 3.12427 -2.85064 -0.00692 -0.0723 -3.12213 -0.45193 0 0 -1.20653 0 0 -0.01163 0.00029 0 2.83475 0.28566 0 -0.93687 -0.29896 0.567 -0.9634
ASN_926 -4.05108 0.37079 4.5323 -0.17749 0.0157 0.26312 2.06078 -2.19261 -0.00987 -0.13137 -0.91893 -0.39396 0 0 0 0 0 -0.07533 0.00437 0 1.57085 0.27437 0 -0.93687 0.0716 0.34709 0.62348
GLN_927 -5.97678 0.35164 5.78192 -0.69558 0.11191 0.73208 2.16742 -2.72649 -0.0143 -0.19217 -2.4737 -0.33841 0 0 -1.20653 0 0 -0.06611 0.01876 0 2.78388 -0.2657 0 -0.18838 -0.03741 0.27533 -1.95864
LEU_928 -8.99501 1.16096 5.31334 -0.4861 0.17764 0.10862 3.12655 -3.23319 -0 -0 -2.32611 0.19303 0 0 0 0 0 -0.02987 0.07653 0.38805 0 -0.2513 0 0.18072 -0.24902 0.38734 -4.45781
THR_929 -7.04365 0.33056 5.4883 -0.11493 0.07005 0.05197 2.95331 -3.0542 -0.01455 -0.16027 -2.45997 -0.7454 0 0 0 0 0 0.16854 0.04924 0.62295 0 0.12469 2.29584 -1.0874 -0.07747 0.52664 -2.07576
GLN_930 -5.17276 0.31669 6.11351 -0.26027 0.03992 0.20216 2.40105 -2.84866 -0.01324 -0.16456 -2.24382 -0.50635 0 0 0 0 0 0.08403 0.04078 0 2.7712 -0.04766 0 -0.18838 -0.1154 0.36784 0.77606
THR_931 -5.46105 0.25691 5.9769 -0.20477 0.15225 0.07423 3.01678 -2.82006 -0.01188 -0.1155 -3.01603 -0.08912 0 0 0 0 0 0.01067 0.00118 0.06385 0 -0.0167 2.30598 -1.0874 -0.00953 0.20576 -0.76753
LEU_932 -8.98431 1.31349 4.32547 -0.49032 0.20432 0.10923 2.95086 -2.9741 -0 -0 -2.27301 0.23183 0 0 0 0 0 0.02822 0.11659 0.34094 0 -0.28254 0 0.18072 -0.09381 0.41223 -4.88417
THR_933 -6.4852 0.8218 6.02122 -0.20431 0.15072 0.07361 3.52265 -3.1105 -0.00851 -0.06225 -3.42017 -0.09585 0 0 0 0 0 -0.01376 0.01282 0.06373 0 0.02037 2.32435 -1.0874 -0.07871 0.5445 -1.01087
SER_934 -3.92578 0.333 4.69655 -0.02692 0 0.06294 1.88378 -2.18172 -0.01342 -0.09956 -0.5706 -0.58662 0 0 0 0 0 -0.00177 0.00996 0.68997 0 0.34824 0.60035 -0.77834 0.19503 0.28244 0.91752
ARG_935 -5.16495 0.26976 3.83712 -0.4634 0.05785 0.24079 1.56196 -1.99369 -0 -0 -0.75592 0.39425 0 0 0 0 0 -0.03483 0.04133 2.0544 0 -0.17064 0 -1.2888 -0.15226 0.24165 -1.32538
TYR_936 -9.64618 1.01515 5.02096 -0.62454 0.04626 0.36303 3.09559 -3.00049 -0.03687 -0.33473 -3.57374 -0.19594 0 0 -0.348 -0.70448 0 -0.03139 0.00023 0 2.09703 -0.26513 0.02633 1.2797 -0.35017 0.99099 -5.17638
ARG_937 -7.27482 0.6833 6.40778 -0.807 0.2228 0.59148 2.67649 -3.05326 -0.04225 -0.26454 -2.95157 0.54064 0 0 -0.23001 0 0 0.20366 0.0852 2.25964 0 -0.00847 0 -1.2888 -0.18642 1.30687 -1.12927
ASP_938 -5.27613 0.2042 9.11346 -0.24454 0.17139 0.89808 4.36412 -3.74246 -0 -0 -6.74702 -0.92724 0 0 -1.03453 0 0 -0.0641 0.07285 0 1.76491 -0.6126 0 -2.3716 -0.11069 0.69696 -3.84495
SER_939 -1.60171 0.07594 2.31594 -0.0314 0.00243 0.053 0.43842 -0.9853 -0 -0 0.62421 -0.96158 0 0 0 0 0 -0.05429 0.00205 0.18329 0 -0.37076 0.60428 -0.77834 -0.25046 0.38667 -0.34762
ARG_940 -3.73979 0.4459 4.87322 -0.64653 0.12254 0.46545 1.96303 -2.01417 -0.04075 -0.14318 -2.83424 -0.12704 0 0 -0.91758 0 0 -0.01227 0.01656 1.74707 0 -0.14953 0 -1.2888 -0.4193 0.32794 -2.37146
LEU_941 -5.3548 0.74375 4.43293 -0.5151 0.14785 0.1674 1.98646 -2.17309 -0.00732 -0.0555 -1.73425 -0.07086 0 0 0 0 0 -0.06291 0.09699 0.22962 0 0.6943 0 0.18072 0.16124 0.4254 -0.7072
ARG_942 -7.82252 0.77148 8.34946 -0.60326 0.11398 0.39471 3.62325 -3.53802 -0.07102 -0.3431 -4.78197 0.05358 0 0 -1.17051 -0.49712 0 0.08582 0.22129 2.38086 0 -0.15956 0 -1.2888 0.25282 0.6013 -3.42736
VAL_943 -7.69133 0.68838 3.40346 -0.27438 0.17101 0.05713 2.78247 -2.48373 -0.01157 -0.09931 -2.59429 -0.23539 0 0 0 0 0 -0.05121 0.00066 0.21087 0 -0.703 0 1.9342 -0.28397 0.55423 -4.62578
ASP_944 -6.11011 0.47084 6.96357 -0.22461 0.07126 0.76805 2.73395 -3.15825 -0.03518 -0.23064 -4.89106 -0.82937 0 0 -0.56375 0 0 0.22877 0.01467 0 1.64889 -0.59128 0 -2.3716 -0.30231 0.47157 -5.93662
PHE_945 -10.9566 1.59722 5.01333 -0.76833 0.0358 0.20905 3.3116 -3.14386 -0 -0 -2.41736 -0.04886 0 0 0 0 0 -0.00423 0.33581 0 1.85894 -0.51454 0 1.0402 -0.02749 0.72328 -3.75601
GLU_946 -6.42345 0.59377 6.73745 -0.5011 0.11232 0.992 2.63891 -3.01528 -0.00351 -0.07386 -2.91323 -0.43988 0 0 0 0 0 -0.00161 0.06965 0 3.12949 -0.28799 0 -2.7348 -0.07095 0.7506 -1.44146
ARG_947 -7.62409 0.74916 8.24702 -0.75516 0.16942 0.44928 3.93796 -3.73731 -0.02268 -0.12265 -5.03167 0.22538 0 0 -1.14176 0 0 0.12394 0.23183 3.54919 0 -0.09528 0 -1.2888 -0.34916 0.61784 -1.86753
PHE_948 -11.5071 1.32083 2.99943 -1.04066 0.09727 0.42767 2.64959 -3.13493 -0.01859 -0.13568 -2.22932 0.01638 0 0 0 0 0 0.02704 0.16954 0 1.97924 -0.32693 0 1.0402 -0.13068 0.62742 -7.16926
VAL_949 -8.24122 0.79062 3.54371 -0.31354 0.20866 0.07129 2.98488 -2.99433 -0.00602 -0.0522 -2.05406 -0.22599 0 0 0 0 0 0.03267 0.01967 0.16386 0 -0.19142 0 1.9342 -0.03594 0.50655 -3.85862
SER_950 -5.96768 0.42524 5.99721 -0.02628 0 0.06043 3.15964 -3.20401 -0 -0 -2.89955 -0.59008 0 0 0 0 0 0.06248 0.00374 0.7562 0 0.33356 0.60035 -0.77834 -0.0399 0.42243 -1.68458
CYS_951 -8.16306 0.82704 4.74855 -0.07153 0.00194 0.06563 2.63288 -2.80362 -0.01611 -0.16333 -2.53426 -0.43338 0 0 0 0 0 -0.00247 0.00974 0.61461 0 0.21823 0 3.6196 0.58063 0.2974 -0.57151
VAL_952 -10.0934 1.22488 2.79832 -0.25697 0.23057 0.04008 3.08761 -3.13928 -0 -0 -2.74667 0.30528 0 0 0 0 0 0.23863 0.19983 0.75627 0 0.03637 0 1.9342 0.41783 0.75735 -4.20914
ALA_953 -7.29368 0.93463 3.81256 -0.02116 0 0 3.13206 -3.08041 -0 -0 -1.69992 -0.35008 0 0 0 0 0 -0.03294 0 0 0 -0.18998 0 1.8394 -0.24339 0.85197 -2.34092
HIS_954 -8.9459 0.85177 7.67535 -0.44694 0.15606 0.4306 4.0817 -3.99407 -0.01063 -0.05731 -3.45061 -0.54329 0 0 0 -0.70448 0 0.0061 0.06203 0 2.94559 0.00033 0 -0.45461 -0.22418 0.52931 -2.09316
LEU_955 -9.44209 1.02303 3.29668 -0.48275 0.21145 0.11039 2.73371 -2.83315 -0 -0 -2.61906 0.22442 0 0 0 0 0 -0.04139 0.08115 0.30454 0 -0.27733 0 0.18072 -0.24942 0.52247 -7.25663
THR_956 -6.3988 1.2568 4.9795 -0.203 0.1169 0.07469 2.57785 -2.64808 -0 -0 -2.53307 -0.01238 0 0 0 0 0 -0.0047 0.05557 0.05748 0 -0.02098 2.27966 -1.0874 -0.08836 0.4055 -1.19281
CYS:disulfide_957 -5.81092 0.48952 3.8404 -0.05952 0.00052 0.03596 1.83303 -2.03362 -0.00683 -0.03855 -0.70948 -0.49737 0 0 0 0 -0.17289 0.03349 0.05539 0.52769 0 0.28489 0 3.6196 -0.0744 0.66354 1.98043
ILE_958 -6.83918 1.04834 2.16606 -0.52119 0.54037 0.10575 1.75873 -1.87558 -0 -0 -1.13807 -0.03476 0 0 0 0 0 0.1357 0.00498 0.67958 0 -0.48577 0 0.73287 -0.14694 0.70368 -3.16543
PHE_959 -8.81129 1.32777 2.39908 -0.64891 0.09813 0.37463 1.83083 -2.05476 -0.01063 -0.05731 -0.64916 0.31785 0 0 0 0 0 0.77109 0.08994 0 2.82277 -0.05319 0 1.0402 0.80531 2.00742 1.59977
CYS_960 -4.85943 1.05634 3.21373 -0.08267 0.00011 0.04127 1.3835 -1.68221 -0.00033 -0.00655 -0.46358 -0.10586 0 0 -0.68934 0 0 0.10536 0.0031 0.61153 0 0.3281 0 3.6196 0.77218 1.93565 5.1805
HIS_D_961 -5.46721 0.73777 4.78458 -0.3624 0.00766 0.46903 1.57562 -2.36003 -2e-05 -0.00035 -1.04225 -0.3641 0 0 0 0 0 -0.05639 0.01746 0 1.57656 -0.33601 0 -0.45461 -0.01678 0.65184 -0.63963
CYS_962 -5.86983 0.68396 4.25581 -0.04389 0 0.0159 2.70536 -2.25954 -0.01156 -0.07242 -2.83358 -0.06682 0 0 0 0 0 -0.05325 0.00688 0.32773 0 0.28477 0 3.6196 0.15615 0.76116 1.60642
SER_963 -6.05064 0.77111 3.96117 -0.0285 0.0001 0.04563 1.99931 -2.28749 -0.00528 -0.06916 -0.4146 -1.05305 0 0 0 0 0 0.00348 0.0061 0.17542 0 -0.20391 0.60032 -0.77834 -0.20191 0.67907 -2.85119
GLN_964 -7.80887 0.85128 6.88718 -0.26622 0.06387 0.23561 3.14914 -3.41564 -0.01335 -0.15424 -3.30288 -0.5761 0 0 -1.72005 0 0 0.00068 0.17123 0 3.0657 -0.21406 0 -0.18838 -0.69078 0.74189 -3.18397
HIS_D_965 -3.73607 0.20606 3.46317 -0.3842 0.00487 0.50208 1.19586 -1.82998 -0 -0 -0.29957 -0.23534 0 0 0 0 0 0.02503 0.01054 0 1.59259 -0.34424 0 -0.45461 0.20308 0.52922 0.44849
LEU_966 -5.33746 0.60185 2.82907 -0.71766 0.22399 0.20625 1.57572 -1.83279 -2e-05 -0.00035 -0.48786 0.32384 0 0 0 0 0 -0.04959 0.18449 2.65423 0 -0.26573 0 0.18072 0.48685 0.46983 1.04536
ASP_967 -5.28186 0.34836 7.58009 -0.22224 0.01711 0.68012 3.43678 -3.29525 -0.01156 -0.07242 -5.66294 -0.72027 0 0 -1.31139 0 0 -0.08018 0.01367 0 2.72865 -0.17957 0 -2.3716 -0.26193 0.655 -4.01143
GLY_968 -1.46455 0.10452 2.11341 -7e-05 0 0 0.50232 -0.97098 -0.02186 -0.14749 0.51419 -0.36131 0 0 0 0 0 -0.02024 0 0 0 0.45063 0 0.83697 -0.02412 0.4125 1.9239
GLY_969 -2.28262 0.19619 2.79054 -6e-05 0 0 1.09779 -1.28393 -0.00713 -0.03177 -1.84888 -0.39851 0 0 -0.47763 0 0 -0.18219 0 0 0 -1.4978 0 0.83697 -0.21615 0.25586 -3.04933
GLU_970 -2.98761 0.1746 3.05996 -0.21835 0.04334 0.33641 1.08671 -1.39572 -0.00012 -0.00241 0.53308 -0.54638 0 0 0 0 0 -0.05005 0.01372 0 3.03323 -0.16496 0 -2.7348 -0.40182 0.39179 0.17062
GLY_971 -2.96435 0.285 2.35937 -6e-05 0 0 0.91405 -1.34621 -0.02577 -0.17296 -1.57082 -0.38762 0 0 -0.83375 0 0 -0.1723 0 0 0 -1.47885 0 0.83697 -0.46638 0.35352 -4.67017
VAL_972 -3.51939 0.2308 2.40791 -0.27867 0.19057 0.06172 0.75574 -1.48769 -0.02198 -0.1499 -0.16255 -0.32872 0 0 0 0 0 -0.04322 7e-05 0.24328 0 -0.77117 0 1.9342 -0.68388 0.18023 -1.44265
ILE_973 -7.08845 1.2547 0.22364 -0.6604 0.53497 0.14186 0.77758 -1.37987 -0.00761 -0.03909 -0.42827 0.21225 0 0 0 0 0 -0.02719 0.1728 0.9047 0 -0.49243 0 0.73287 -0.3581 0.48084 -5.0452
CYS_974 -2.75401 0.10415 1.60946 -0.06839 0.00878 0.02263 0.18249 -1.00102 -0 -0 -0.17843 -0.51585 0 0 0 0 0 0.0381 0.00099 0.32056 0 0.41556 0 3.6196 0.36321 0.53438 2.70221
LEU_975 -6.52584 0.45966 1.46999 -0.44972 0.17344 0.07122 0.85007 -1.48577 -0.00084 -0.0134 -1.55003 0.37231 0 0 0 0 0 0.0126 0.0364 0.35362 0 -0.04968 0 0.18072 0.31857 0.34128 -5.43539
THR_976 -4.46533 0.27262 5.67481 -0.11666 0.07056 0.07979 3.04596 -2.52799 -0.0185 -0.18007 -2.77526 -0.46862 0 0 -1.77651 0 0 -0.00177 0.0499 0.04913 0 -0.42004 2.31508 -1.0874 -0.42225 0.38227 -2.32028
HIS_D_977 -3.55949 0.22987 3.90998 -0.73878 0.01924 0.79186 1.48541 -1.73466 -0 -0 -0.73682 -0.30472 0 0 0 0 0 0.02528 0.00018 0 1.56626 -0.21109 0 -0.45461 -0.09159 0.23947 0.43579
ARG_978 -5.34701 0.3392 7.04837 -1.06509 0.21309 0.67282 2.06895 -2.92403 -0.02325 -0.17124 -1.49465 0.21113 0 0 0 -0.56162 0 0.02105 0.08013 2.1278 0 -0.04151 0 -1.2888 0.2487 0.23023 0.34427
GLN_979 -8.25343 0.5184 7.2095 -0.27039 0.04782 0.20834 3.03458 -3.47336 -0.03575 -0.22916 -2.0378 -0.40098 0 0 -1.77651 0 0 -0.04725 0.04944 0 2.69788 -0.11219 0 -0.18838 -0.02849 0.30871 -2.77901
TRP_980 -6.95017 0.42226 5.01547 -1.31544 0.07641 0.53615 2.93592 -2.88716 -0 -0 -3.42963 -0.27792 0 0 0 0 0 0.02282 0.15437 0 1.67777 -0.2434 0 1.6906 -0.14073 0.27285 -2.43983
MET_981 -6.58743 0.48394 5.49705 -0.66084 0.17438 0.16163 2.63035 -2.79585 -0.01212 -0.07735 -2.03978 0.0468 0 0 0 0 0 0.00375 0.05291 1.01958 0 -0.06203 0 0.60916 -0.09723 0.33833 -1.31477
GLU_982 -4.72722 0.43108 6.43747 -0.21625 0.02445 0.30207 2.30323 -2.7556 -0.01887 -0.16063 -2.73329 -0.63147 0 0 0 -0.56162 0 0.1227 0.0388 0 3.07992 -0.33303 0 -2.7348 -0.439 0.28086 -2.29121
VAL_983 -6.19341 0.72304 4.15961 -0.30223 0.24369 0.06734 2.93092 -2.66128 -0 -0 -2.67723 -0.09693 0 0 0 0 0 0.24844 0.00203 0.10057 0 -0.43513 0 1.9342 -0.29245 0.25162 -1.99719
ALA_984 -3.71382 0.25773 1.88196 -0.02358 0 0 1.64617 -1.64608 -0 -0 -1.14578 -0.34061 0 0 0 0 0 -0.08069 0 0 0 -0.41198 0 1.8394 -0.24216 0.39553 -1.58392
THR_985 -2.39716 0.16304 2.14402 -0.13796 0.09343 0.08725 0.99101 -1.24538 -0 -0 -0.88495 -1.10986 0 0 0 0 0 -0.04442 0.10483 0.01325 0 -0.30689 2.25244 -1.0874 -0.49045 0.37911 -1.47609
PHE_986 -6.96074 0.93286 4.36086 -0.92032 0.05651 0.30447 2.06931 -2.72196 -0.01433 -0.14492 -0.70826 0.0335 0 0 0 0 0 0.01345 0.01836 0 2.37792 -0.1038 0 1.0402 0.47069 0.333 0.43679
SER:CtermProteinFull_987 -3.19967 0.0629 3.39881 -0.08247 0.0174 0.16632 1.29743 -1.47603 -0.00712 -0.04214 -1.71397 -1.14385 0 0 -0.4433 0 0 0 0.03435 0.71385 0 0 1.99514 -0.77834 0.66344 0.41017 -0.12708
MET:NtermProteinFull_988 -4.94154 0.49995 3.45905 -0.74571 0.15501 0.48917 2.06595 -1.57702 -0.00702 -0.07241 -2.45273 1.21354 0 0 0 0 0 0.29253 0.06656 1.94001 0 0 0 0.60916 0 0.3441 1.33857
THR_989 -2.95923 0.25972 2.27851 -0.12265 0.07231 0.06118 1.1768 -1.42053 -0.00702 -0.07241 0.27864 -0.98594 0 0 0 0 0 0.14178 0.00259 0.13259 0 0.16991 2.2805 -1.0874 -0.00808 0.51685 0.70812
ALA_990 -1.83206 0.22972 1.87713 -0.02398 0 0 0.51639 -0.97546 -0 -0 0.57453 -0.39037 0 0 0 0 0 -0.05633 0 0 0 -0.27719 0 1.8394 -0.37806 0.25276 1.35649
LYS_991 -2.35047 0.17166 2.56271 -0.51238 0.1486 0.34409 1.0778 -1.19219 -0 -0 -0.57893 -0.07338 0 0 0 0 0 -0.02716 0.02379 1.64266 0 -0.24895 0 -1.5107 -0.23942 0.19798 -0.5643
MET_992 -5.6189 0.26665 2.82985 -0.30313 0.0558 0.1365 1.05932 -1.40638 -0 -0 -0.21955 -0.0241 0 0 0 0 0 -0.02618 0.0807 3.08528 0 0.07998 0 0.60916 -0.18184 0.19178 0.61495
GLU_993 -2.67282 0.21628 3.19012 -0.21562 0.03408 0.30897 1.16784 -1.41026 -0.03164 -0.16227 -1.34866 -0.42892 0 0 0 0 0 0.02438 0.00298 0 3.09963 0.00734 0 -2.7348 -0.49222 0.17308 -1.27251
THR_994 -1.81318 0.10082 1.36975 -0.20485 0.17548 0.07774 0.57437 -0.80898 -0 -0 0.118 -0.69568 0 0 0 0 0 -0.03832 0.00926 0.13484 0 0.17306 2.3047 -1.0874 -0.02829 0.18215 0.54346
THR_995 -3.38831 0.2554 3.6737 -0.13213 0.08877 0.07658 1.01821 -1.78658 -0.0098 -0.14155 -0.53113 -1.06345 0 0 0 0 0 -0.04593 0.00652 0.022 0 -0.20303 2.25377 -1.0874 0.01607 0.22919 -0.74908
PHE_996 -7.34835 0.63178 3.59906 -0.88643 0.0433 0.2789 2.67765 -2.41125 -0.0167 -0.07005 -2.346 -0.04747 0 0 0 0 0 0.0037 0.0284 0 1.7742 -0.48709 0 1.0402 -0.09855 0.23524 -3.39948
TYR_997 -9.02678 1.02815 5.883 -0.9313 0.07758 0.32448 3.37803 -3.49675 -0.03716 -0.18464 -1.09102 -0.2806 0 0 -0.64787 0 0 0.01968 0.00233 0 1.79504 -0.46055 0.01196 1.2797 0.12556 0.27686 -1.9543
ASP_998 -3.15119 0.18828 3.90415 -0.11167 0.00459 0.33798 0.69597 -1.77893 -0 -0 -0.49093 -0.58261 0 0 0 0 0 -0.02745 0.05969 0 1.70766 0.07259 0 -2.3716 0.03339 0.34482 -1.16526
ASP_999 -2.24921 0.14813 3.47637 -0.10931 0.00224 0.33838 1.14385 -1.57962 -0.0098 -0.14155 -0.44056 -0.3218 0 0 0 0 0 -0.02858 0.00714 0 1.9649 -0.22845 0 -2.3716 -0.09832 0.36326 -0.13452
ALA_1000 -3.1331 0.34056 1.38729 -0.02415 0.00014 0 1.23173 -1.32633 -0 -0 -1.53197 -0.33071 0 0 0 0 0 -0.05319 0 0 0 0.19257 0 1.8394 0.05545 0.56758 -0.78473
LEU_1001 -6.84993 0.86325 0.71976 -0.42756 0.19548 0.08907 1.54221 -1.53284 -0.0167 -0.07005 -0.91034 0.2444 0 0 0 0 0 3.28628 0.47892 1.4662 0 -0.13861 0 0.18072 0.03288 14.4777 13.6308
ASN_1002 -3.72926 0.1731 3.59948 -0.34433 0.13319 0.61593 2.48151 -1.86864 -0.01504 -0.08354 -1.40726 -0.00762 0 0 -0.84288 0 0 0.22838 0.08802 0 1.73416 -0.34653 0 -0.93687 -0.0763 23.6207 23.0162
ALA_1003 -2.28342 0.12027 2.28232 -0.02154 0 0 1.17132 -1.15978 -0 -0 0.28435 -0.11036 0 0 0 0 0 -0.12145 0 0 0 -0.392 0 1.8394 -0.24628 14.7908 16.1536
SER_1004 -3.0091 0.16613 3.23529 -0.03068 0.0003 0.05262 1.46634 -1.53765 -0 -0 -0.8088 -1.05664 0 0 -0.84288 0 0 -0.04206 0.03185 0.29982 0 -0.2581 0.60706 -0.77834 -0.56646 5.4032 2.33189
PHE_1005 -7.45052 0.70943 4.93077 -0.64283 0.04696 0.30142 3.31829 -2.70082 -0.02056 -0.10592 -3.57748 0.13579 0 0 0 0 0 -0.03763 0.0875 0 2.52076 -0.09249 0 1.0402 -0.19411 0.50998 -1.22125
LEU_1006 -5.99869 1.36913 3.69323 -0.70068 0.24048 0.30933 1.76221 -2.34255 -0 -0 -1.12647 0.0637 0 0 -1.042 0 0 0.3724 0.00678 1.11459 0 -0.27215 0 0.18072 1.17255 1.79056 0.59314
PRO_1007 -3.09996 0.76011 2.09067 -0.08712 0.00025 0.05261 0.35916 -0.81424 -0 -0 -0.26789 0.57679 0 0 0 0 0 0.10244 0.01114 0.67632 0 -0.22404 0 -2.4119 1.05551 1.77249 0.55233
SER_1008 -2.69752 0.19928 3.1611 -0.02104 0 0.05201 1.27219 -1.4435 -0.01603 -0.03717 -0.00979 -0.68141 0 0 0 0 0 0.04812 0.00038 0.38096 0 -0.06237 0.60009 -0.77834 1.89265 0.50829 2.36788
GLU_1009 -3.66404 0.33414 3.69523 -0.20325 0.02753 0.28454 1.31838 -1.55854 -0 -0 -1.21236 -0.61288 0 0 0 0 0 0.04671 0.00648 0 3.11541 -0.26526 0 -2.7348 1.75272 0.50497 0.83499
SER_1010 -4.96192 0.98758 4.79267 -0.01755 6e-05 0.03235 2.45704 -2.39632 -0.01603 -0.03717 -2.48214 -0.77783 0 0 -0.39412 0 0 -0.02176 0.36424 0.16414 0 -0.14786 1.81274 -0.77834 1.12486 1.04314 0.74776
GLY_1011 -2.45573 0.70738 3.06028 -4e-05 0 0 1.53439 -1.56477 -0 -0 -0.46232 -0.36213 0 0 0 0 0 -0.11259 0 0 0 0.14233 0 0.83697 6.96255 1.89018 10.1765
PRO_1012 -4.7441 0.90694 2.62407 -0.07115 3e-05 0.04403 0.94329 -1.28916 -0 -0 -0.78768 0.62361 0 0 0 0 0 -0.09881 0.00312 0.19509 0 -0.63485 0 -2.4119 5.85563 1.5359 2.69407
TYR_1013 -7.37379 0.94254 1.83186 -0.66222 0.05861 0.41236 1.76788 -1.63106 -0 -0 -1.48857 -0.21892 0 0 0 0 0 0.26335 0.07865 0 1.92415 -0.12916 0.00695 1.2797 1.34855 0.66739 -0.92173
GLY_1014 -2.46442 0.14987 1.77597 -0.00078 0 0 0.92206 -1.16133 -0 -0 -0.57255 -0.30414 0 0 0 0 0 -0.14865 0 0 0 -1.54349 0 0.83697 1.61217 0.61383 -0.28449
TYR_1015 -2.99471 0.29945 1.37526 -1.10079 0.14943 0.71497 0.26053 -1.07656 -0 -0 -0.42141 -0.38176 0 0 0 0 0 -0.00553 0.07658 0 1.55002 -0.24725 0.00083 1.2797 0.29402 0.39188 0.16467
SER_1016 -1.85841 0.24528 1.37946 -0.02759 0.00014 0.02334 0.29562 -0.72973 -0 -0 -0.32616 -0.19759 0 0 0 0 0 -0.05214 0.00208 0.43034 0 0.00112 0.60039 -0.77834 -0.38354 0.1967 -1.17903
ASN_1017 -2.76481 0.46684 2.69413 -0.27092 0.06519 0.43929 1.47545 -1.27661 -0 -0 0.24955 -0.7411 0 0 -0.97518 0 0 -0.07697 0.04162 0 1.89605 -0.37988 0 -0.93687 -0.53188 0.82409 0.19798
PRO_1018 -2.6788 0.48201 1.62117 -0.09197 0.00161 0.05783 0.53624 -0.59816 -0 -0 0.08581 0.6499 0 0 0 0 0 -0.09447 0.00766 0.52662 0 -0.43004 0 -2.4119 -0.41218 1.01848 -1.7302
LYS_1019 -2.9401 0.24265 2.6097 -0.49467 0.15809 0.29096 1.12786 -1.17767 -0 -0 -0.33437 -0.02581 0 0 -0.97518 0 0 0.00958 0.00696 1.79413 0 0.01292 0 -1.5107 -0.22685 0.34119 -1.09132
ILE_1020 -3.62203 0.39894 1.47398 -0.7006 0.57005 0.2632 0.21311 -1.31688 -0.00071 -0.00186 0.01627 -0.29245 0 0 0 0 0 -0.01709 0.02305 0.82305 0 -0.25991 0 0.73287 -0.11298 0.2734 -1.53661
LEU_1021 -2.50484 0.24775 1.62697 -0.59841 0.16746 0.16828 0.27263 -0.87265 -0 -0 0.37964 0.23549 0 0 0 0 0 -0.06876 0.03209 0.55137 0 -0.3662 0 0.18072 -0.08633 0.32609 -0.30869
LYS_1022 -2.49048 0.27574 1.69324 -0.28852 0.05016 0.13959 0.16155 -0.88653 -0.0119 -0.14994 0.21096 -0.11687 0 0 0 0 0 -0.17056 0.03366 0.99062 0 0.36673 0 -1.5107 1.08992 0.39418 -0.21913
GLN_1023 -2.99267 0.18909 2.58059 -0.69877 0.10507 0.49633 1.02087 -1.3845 -0 -0 -0.84852 -0.24523 0 0 -1.0361 0 0 0.03066 0.07161 0 2.68635 0.11924 0 -0.18838 1.1274 0.43213 1.46518
SER_1024 -3.13679 0.20384 2.87209 -0.02698 7e-05 0.02277 1.31487 -1.45524 -0.01119 -0.14807 -1.17897 -0.21697 0 0 -1.0361 0 0 0.01262 0.00073 0.46114 0 -0.04843 0.60309 -0.77834 -0.26291 0.28772 -2.52105
MET_1025 -3.22042 0.18032 0.94479 -0.50981 0.18508 0.01279 0.23925 -0.82654 -0 -0 0.0646 0.02414 0 0 0 0 0 0.03178 0.27695 1.69102 0 0.03397 0 0.60916 -0.52355 0.26171 -0.52477
THR_1026 -4.34264 0.30885 3.45222 -0.19475 0.08816 0.06846 2.47039 -1.97792 -0.00593 -0.04227 -2.39062 -1.01066 0 0 -0.15015 0 0 0.10655 0.02865 0.77867 0 -0.62777 2.329 -1.0874 -0.18494 0.40623 -1.97788
LEU_1027 -2.93908 0.18945 2.77428 -0.48789 0.21257 0.1157 1.61786 -1.49059 -0 -0 -1.07015 0.23833 0 0 -0.15015 0 0 -0.01998 0.01002 0.28292 0 -0.29062 0 0.18072 -0.10538 0.45419 -0.4778
ASN_1028 -4.07677 0.31952 2.5541 -0.1953 0.03096 0.31352 0.69317 -1.66222 -0.01805 -0.1281 -0.3443 -0.36942 0 0 0 0 0 0.02492 0.05046 0 1.90356 -0.1792 0 -0.93687 -0.45628 0.31467 -2.16162
LEU_1029 -6.02997 0.5366 3.09853 -0.47291 0.24292 0.10788 1.5863 -2.04337 -0 -0 0.17878 0.11766 0 0 0 0 0 0.11992 0.00806 0.56502 0 -0.20769 0 0.18072 -0.04593 0.28473 -1.77274
ALA_1030 -2.74405 0.05777 1.95811 -0.02199 0 0 1.02675 -1.29349 -0 -0 -0.3873 -0.36947 0 0 0 0 0 0.05181 0 0 0 -0.31548 0 1.8394 -0.08618 0.27265 -0.01148
ASP_1031 -3.39644 0.42554 4.71383 -0.21856 0.04768 0.71261 2.08886 -2.12072 -0.01156 -0.13084 -1.12514 -1.1185 0 0 0 -0.63551 0 -0.02916 0.05227 0 1.9312 -0.67579 0 -2.3716 -0.16892 0.8731 -1.15764
PRO_1032 -3.56163 0.45946 3.30143 -0.11643 0.00229 0.08487 1.29374 -1.4349 -0.00322 -0.03803 -1.61128 0.26801 0 0 0 0 0 -0.06862 0.025 0.10503 0 -1.02516 0 -2.4119 -0.1803 0.90337 -4.00826
VAL_1033 -2.1192 0.15708 1.2868 -0.2807 0.17542 0.05701 0.68906 -0.88956 -0.01241 -0.03952 0.35968 0.22748 0 0 0 0 0 -0.08745 0.00552 0.08872 0 -0.28846 0 1.9342 -0.55089 0.25119 0.96397
GLY_1034 -1.97673 0.30767 2.44513 -6e-05 0 0 1.50571 -1.1699 -0 -0 -0.83917 -0.37804 0 0 0 0 0 -0.15975 0 0 0 -1.51781 0 0.83697 -0.59403 0.35682 -1.18319
SER_1035 -3.87387 0.3982 4.71784 -0.03105 8e-05 0.0521 2.59831 -2.03067 -0 -0 -3.36838 -1.08918 0 0 0 -0.63551 0 -0.08298 0.01903 0.17144 0 -0.17544 0.64093 -0.77834 -0.66451 0.56845 -3.56353
LEU_1036 -4.62383 0.51492 3.1145 -0.70831 0.2936 0.3149 1.78341 -1.7383 -0.00322 -0.03803 -0.92519 0.00237 0 0 0 0 0 -0.07255 0.00125 1.25873 0 -0.29404 0 0.18072 -0.49608 0.62961 -0.80552
LYS_1037 -5.40902 0.92087 6.05205 -0.36542 0.03559 0.15861 2.37865 -2.52569 -0.00817 -0.05126 -2.17043 -0.03455 0 0 0 0 0 0.36876 0.07364 1.73174 0 0.12387 0 -1.5107 5.49082 1.82256 7.08193
PRO_1038 -6.24545 0.80163 3.96564 -0.06649 0 0.04214 2.29341 -1.97654 -0 -0 -1.5357 0.62957 0 0 0 0 0 -0.09194 0.05856 0.14699 0 -0.24459 0 -2.4119 5.83381 1.76988 2.96903
HIS_1039 -6.9351 0.65001 5.77225 -0.63757 0.02209 0.59896 2.73671 -2.99455 -0.00389 -0.06785 -2.00371 -0.42445 0 0 0 0 0 0.05179 0.00023 0 1.73929 -0.38438 0 -0.45461 0.64461 0.3492 -1.34097
LEU_1040 -5.97964 0.27776 5.026 -0.49264 0.22369 0.11884 2.57982 -2.6347 -0 -0 -2.53408 0.23723 0 0 0 0 0 -0.02991 0.01469 0.29414 0 -0.29524 0 0.18072 0.31514 0.20306 -2.4951
ARG_1041 -11.0776 0.98041 8.70608 -0.68358 0.10182 0.43702 4.06711 -4.16033 -0 -0 -4.52921 0.52742 0 0 0 -0.46826 0 0.09418 0.21867 2.53254 0 -0.0212 0 -1.2888 -0.28726 0.37714 -4.4739
ALA_1042 -7.14973 0.72546 4.8117 -0.02279 0 0 3.10887 -3.44901 -0.00817 -0.05126 -2.65262 -0.36339 0 0 0 0 0 -0.04888 0 0 0 -0.32626 0 1.8394 -0.40391 0.5196 -3.47099
LYS_1043 -4.88969 0.35583 5.48071 -0.49692 0.17534 0.29949 1.99899 -2.5407 -0.00718 -0.03347 -1.01502 0.15018 0 0 0 0 0 0.00743 0.01437 2.30898 0 -0.01628 0 -1.5107 -0.40742 0.46351 0.33746
ASN_1044 -4.01476 0.0968 4.14061 -0.17609 0.03453 0.26575 1.87 -2.02654 -0 -0 -0.82083 -0.33598 0 0 0 0 0 -0.0528 0.01281 0 1.45986 0.08507 0 -0.93687 -0.15759 0.44137 -0.11464
SER_1045 -5.94769 0.83823 5.02732 -0.03818 0.02028 0.02906 2.05531 -2.53495 -0.01592 -0.16089 -2.00131 0.01646 0 0 0 0 0 0.17986 0.02254 0.65254 0 -0.22721 1.83923 -0.77834 -0.35828 0.63912 -0.7428
ASP_1046 -2.24184 0.13613 3.13333 -0.1184 0.04215 0.37397 1.05717 -1.45662 -0.00718 -0.03347 -0.89332 -0.74753 0 0 0 0 0 -0.09782 0.02772 0 2.47843 -0.54958 0 -2.3716 -0.56001 0.58923 -1.23923
LEU_1047 -6.26696 0.59143 2.60877 -0.44307 0.20131 0.06706 1.34472 -1.92499 -0 -0 -1.2262 0.18273 0 0 0 0 0 0.06108 0.02833 0.57968 0 0.01386 0 0.18072 -0.1165 0.33941 -3.77862
LEU_1048 -2.96381 0.27148 1.67298 -0.4539 0.23035 0.07828 0.28377 -0.95186 -0 -0 -0.05901 0.29555 0 0 0 0 0 0.39085 0.01379 0.3388 0 -0.24223 0 0.18072 -0.08219 0.37611 -0.62032
THR_1049 -3.56689 0.37445 1.2942 -0.12336 0.06806 0.06429 0.46472 -1.07526 -0.00389 -0.06785 0.02583 -1.27484 0 0 0 0 0 -0.02083 1e-05 0.13597 0 -0.19017 2.28402 -1.0874 -0.44657 0.79513 -2.35039
SER_1050 -2.03219 0.58925 1.9447 -0.02673 0.00222 0.0428 0.46598 -0.92806 -0 -0 0.81413 -0.74424 0 0 0 0 0 0.03172 0.00522 0.43506 0 -0.01102 0.62708 -0.77834 5.52215 2.15032 8.11005
PRO_1051 -4.41337 0.82125 3.88238 -0.12906 0.00085 0.09254 1.55921 -1.63966 -0 -0 -0.91966 0.25673 0 0 0 0 0 -0.03546 0.00598 0.22951 0 -1.08054 0 -2.4119 5.34221 1.74553 3.30653
ASP_1052 -3.75632 0.36636 4.50434 -0.14189 0.015 0.50986 2.24576 -2.14001 -0.00577 -0.06474 -3.28647 -1.41122 0 0 -0.53589 0 0 0.01638 0.04603 0 4.15158 0.21132 0 -2.3716 0.09141 0.2986 -1.25728
VAL_1053 -4.40492 0.41297 4.46556 -0.31997 0.25591 0.0742 1.97941 -2.2309 -0 -0 -2.53157 -0.22592 0 0 -0.53589 0 0 -0.02472 2e-05 0.083 0 -0.2485 0 1.9342 0.43006 0.28218 -0.60491
GLY_1054 -4.29396 0.27897 4.17063 -5e-05 0 0 2.04626 -2.18514 -0.00577 -0.06474 -1.57566 -0.42134 0 0 0 0 0 -0.08767 0 0 0 0.27881 0 0.83697 0.46025 0.18878 -0.37365
LEU_1055 -6.31872 0.31124 5.01866 -0.48909 0.23354 0.11532 2.4235 -2.83865 -0 -0 -2.36506 0.2613 0 0 0 0 0 0.06194 0.07216 0.32508 0 -0.28439 0 0.18072 0.36668 0.24536 -2.68043
LEU_1056 -4.86821 0.35021 4.72205 -0.46535 0.18485 0.10676 2.36198 -2.48117 -0 -0 -1.86311 0.20441 0 0 0 0 0 0.08233 0.14558 0.34603 0 -0.27929 0 0.18072 -0.32131 0.35518 -1.23834
LYS_1057 -5.96821 0.64707 5.14919 -0.4765 0.12553 0.27544 2.64078 -2.60222 -0 -0 -1.56423 0.12906 0 0 0 0 0 -0.00465 0.05846 2.32203 0 -0.01092 0 -1.5107 -0.33796 0.45621 -0.6716
LEU_1058 -9.75176 1.34186 4.64682 -0.53058 0.33501 0.12953 2.22347 -3.24356 -0 -0 -0.52964 0.26664 0 0 0 0 0 0.01323 0.05966 0.28395 0 -0.29089 0 0.18072 -0.36975 0.65991 -4.57536
ALA_1059 -2.84836 0.17038 2.9418 -0.02287 0 0 1.53552 -1.62887 -0 -0 -1.14993 -0.37454 0 0 0 0 0 -0.04034 0 0 0 -0.37242 0 1.8394 -0.51412 0.42518 -0.03917
SER_1060 -4.61171 0.81928 6.01239 -0.03237 0.00025 0.05662 3.81469 -2.6658 -0 -0 -2.42827 -0.88054 0 0 -0.59912 0 0 -0.069 0.03094 0.7779 0 0.05825 0.60372 -0.77834 -0.64714 0.89076 0.35251
PRO_1061 -4.34221 0.57546 3.70863 -0.08649 3e-05 0.05364 2.10982 -1.74019 -0 -0 -1.16225 0.69141 0 0 0 0 0 -0.15223 0.00469 0.60105 0 -0.4843 0 -2.4119 -0.54236 0.9708 -2.20641
GLU_1062 -4.24639 0.33518 4.96774 -0.43966 0.05234 0.85354 1.893 -2.24606 -0.02707 -0.16748 -2.11317 -0.47397 0 0 -0.59912 -0.40521 0 -0.03844 0.02925 0 3.26694 -0.31581 0 -2.7348 -0.45109 0.27411 -2.58618
LEU_1063 -8.2073 0.89657 5.1179 -0.6927 0.39402 0.18582 2.92536 -2.9609 -0.01592 -0.16089 -2.27229 0.27171 0 0 0 0 0 0.09279 0.00972 2.67463 0 -0.26538 0 0.18072 -0.274 0.50838 -1.59177
GLU_1064 -8.13604 0.60805 8.09379 -0.41655 0.07086 0.81133 3.77892 -3.81355 -0.0137 -0.0623 -3.34552 -0.55941 0 0 0 -0.46826 0 0.09902 0.13366 0 3.68371 -0.28473 0 -2.7348 -0.34494 0.80374 -2.09673
ARG_1065 -6.61433 0.52701 7.10189 -1.06468 0.28224 0.78353 2.815 -3.40961 -0.02707 -0.16748 -4.15125 0.31547 0 0 0 -0.40521 0 0.05095 0.04862 2.32022 0 -0.08992 0 -1.2888 -0.36658 0.60244 -2.73758
LEU_1066 -5.07343 0.27018 4.93535 -0.65757 0.16182 0.21658 2.52502 -2.50277 -0 -0 -2.25363 0.14031 0 0 0 0 0 -0.00982 0.02895 0.82249 0 -0.20369 0 0.18072 -0.06226 0.42573 -1.05603
ILE_1067 -8.62862 0.83957 4.86251 -0.52082 0.46658 0.10502 2.63338 -2.84725 -8e-05 -0.00116 -2.30616 0.04774 0 0 0 0 0 -0.01199 0.19528 0.61741 0 -0.3664 0 0.73287 -0.0123 0.51456 -3.67987
ILE_1068 -9.94781 1.34044 4.52419 -0.51837 0.41201 0.10789 3.13561 -3.19695 -0 -0 -2.56046 -0.1081 0 0 0 0 0 0.0875 0.01174 0.69756 0 -0.47981 0 0.73287 -0.00407 0.77789 -4.98785
GLN_1069 -4.80813 0.18823 3.66643 -0.64022 0.08082 0.71767 1.71162 -1.94652 -0.0137 -0.0623 -1.32509 -0.41992 0 0 0 0 0 0.09963 0.0753 0 2.5573 -0.15788 0 -0.18838 -0.25452 0.85666 0.13699
SER_1070 -3.06322 0.15478 4.56549 -0.03311 0 0.02151 2.31611 -2.07674 -8e-05 -0.00116 -3.59639 -0.01238 0 0 0 0 0 -0.03274 0.03092 0.50878 0 -0.12143 1.74037 -0.77834 -0.55119 0.54349 -0.38532
SER_1071 -1.93997 0.34557 2.01617 -0.02764 0.00047 0.0237 0.58321 -0.98678 -0 -0 0.11829 -0.29548 0 0 0 0 0 -0.08093 0.00393 0.45377 0 0.0811 0.60018 -0.77834 -0.53342 0.34743 -0.06876
ASN_1072 -2.62977 0.3719 2.09597 -0.18902 0.02215 0.31273 1.02642 -1.16247 -0 -0 -0.3467 -0.91067 0 0 -0.37909 0 0 0.01917 0.05362 0 1.66898 -0.58939 0 -0.93687 -0.3838 0.36227 -1.59456
GLY_1073 -3.31144 0.21387 4.29926 -0.00023 0 0 2.25024 -2.11089 -0 -0 -2.41954 -0.16124 0 0 0 0 0 -0.0594 0 0 0 -1.19606 0 0.83697 -0.03018 0.28198 -1.40665
HIS_D_1074 -5.79362 0.76987 4.74875 -0.75394 0.0127 0.85652 2.10005 -2.34631 -0 -0 -1.8977 -0.38018 0 0 -0.39053 0 0 -0.01809 0.03211 0 1.85549 -0.03126 0 -0.45461 0.06141 0.65037 -0.97898
ILE_1075 -7.6956 0.56801 4.52402 -0.55266 0.23681 0.1527 2.51182 -2.5843 -0 -0 -1.63335 0.24971 0 0 0 0 0 -0.04563 0.07177 1.68755 0 -0.16937 0 0.73287 -0.07755 0.89489 -1.12831
THR_1076 -4.36984 0.46096 4.12956 -0.21366 0.22317 0.0789 1.77496 -2.11989 -0 -0 -0.77703 -0.2092 0 0 -0.37909 0 0 -0.00246 0.00555 0.11324 0 0.06434 2.3645 -1.0874 -0.03273 0.50676 0.53063
THR_1077 -2.80267 0.09631 2.74197 -0.134 0.10109 0.08114 1.14152 -1.46915 -0.01026 -0.14003 -0.97982 -1.04878 0 0 0 0 0 -0.07775 0.16573 0.01453 0 -0.16716 2.2505 -1.0874 -0.2188 0.35739 -1.18565
THR_1078 -6.1858 0.86296 5.02224 -0.16697 0.09811 0.05653 2.61441 -2.53227 -0.01026 -0.14003 -2.36203 -0.05874 0 0 -0.71762 0 0 0.23664 0.07947 0.14141 0 -0.03549 2.32427 -1.0874 -0.1289 1.1189 -0.87055
PRO_1079 -3.8969 0.83462 2.8404 -0.12101 0.0027 0.08942 1.8032 -1.32224 -0 -0 -2.88169 0.21675 0 0 0 0 0 -0.05706 0.01712 0.16487 0 -0.98413 0 -2.4119 -0.32069 1.20137 -4.82517
THR_1080 -4.47147 0.9026 3.64951 -0.20386 0.1469 0.07396 1.8648 -1.95772 -0.01024 -0.09365 -0.51021 -0.59119 0 0 0 0 0 -0.02513 0.00338 0.02433 0 -0.01033 2.2623 -1.0874 5.2628 1.66722 6.89662
PRO_1081 -3.08957 0.68215 1.56519 -0.07792 0 0.04654 0.41617 -0.76248 -0 -0 0.12354 0.61045 0 0 0 0 0 -0.17507 0.00751 0.4265 0 -0.56356 0 -2.4119 5.50624 1.61946 3.92325
THR_1082 -4.61737 0.65354 4.05233 -0.21414 0.23036 0.08047 2.47314 -2.12157 -0 -0 -1.72095 -0.55999 0 0 0 0 0 0.03418 0.02451 0.81609 0 -0.43103 2.31092 -1.0874 -0.17738 0.45402 0.19973
GLN_1083 -8.71526 0.99082 7.04103 -0.30041 0.06619 0.2169 3.74615 -3.48359 -0.01024 -0.09365 -3.14987 -0.47659 0 0 -0.32709 0 0 -0.08515 0.01228 0 2.92349 -0.20138 0 -0.18838 -0.14994 0.80335 -1.38136
PHE_1084 -4.25662 0.49528 2.72529 -0.59037 0.04357 0.29472 1.15763 -1.61981 -0 -0 -0.44008 -0.21151 0 0 0 0 0 -0.1255 0.10008 0 2.74293 0.28019 0 1.0402 -0.19397 0.7616 2.20363
LEU_1085 -5.76835 0.59583 3.80743 -0.50834 0.22724 0.14796 2.36066 -2.0374 -0 -0 -2.60171 0.08378 0 0 0 0 0 -0.04808 0.01513 0.22094 0 -0.15115 0 0.18072 -0.27085 0.42693 -3.31925
CYS_1086 -7.90497 1.52872 4.94771 -0.04271 0 0.01713 3.05677 -2.54661 -0 -0 -2.77668 -0.40371 0 0 0 0 0 0.31028 0.00452 0.28139 0 0.27621 0 3.6196 5.64553 1.34436 7.35752
PRO_1087 -5.27042 0.96512 3.68723 -0.07796 0 0.04716 1.65504 -1.73724 -0 -0 -0.89093 0.59955 0 0 0 0 0 -0.16795 0.00199 0.45356 0 -0.54496 0 -2.4119 5.69746 1.39348 3.39923
LYS_1088 -7.89272 0.71384 8.80623 -0.53888 0.20429 0.38365 3.68349 -3.73835 -0.00654 -0.0404 -4.40369 0.06483 0 0 0 -0.60491 0 0.3257 0.38298 2.01855 0 -0.13564 0 -1.5107 -0.37167 0.76504 -1.8949
ASN_1089 -4.17583 0.36335 4.34465 -0.16344 0.01366 0.2359 1.87799 -2.23397 -0 -0.00013 -1.1894 -0.32239 0 0 0 0 0 -0.04729 0.0066 0 1.53801 0.2187 0 -0.93687 -0.12393 0.88952 0.29512
VAL_1090 -7.67459 0.89119 2.90841 -0.31422 0.26944 0.07233 2.10875 -2.46187 -0 -0 -0.42201 -0.10973 0 0 0 0 0 -0.04121 0.00773 0.07823 0 -0.24415 0 1.9342 0.01573 0.57606 -2.40571
THR_1091 -3.98581 0.18168 4.52507 -0.13152 0.09683 0.08181 1.98521 -2.07924 -0.00654 -0.0404 -1.27256 -1.1307 0 0 0 -0.65597 0 -0.05702 0.00944 0.02105 0 -0.1894 2.27915 -1.0874 -0.20429 0.43198 -1.22862
ASP_1092 -2.00077 0.08998 2.89062 -0.26291 0.0526 0.86668 1.06712 -1.31557 -0 -0 -1.10396 -0.37609 0 0 0 0 0 -0.07752 0.04827 0 2.06681 -0.58984 0 -2.3716 -0.30857 0.45297 -0.87176
GLU_1093 -5.7121 0.33439 6.98592 -0.18407 0.01286 0.24458 2.71104 -2.69918 -0.00875 -0.10491 -4.60628 -0.37582 0 0 0 -1.26088 0 0.00222 0.09313 0 3.85606 0.15005 0 -2.7348 -0.11675 0.41385 -2.99945
GLN_1094 -3.51072 0.28289 3.86189 -0.63413 0.12463 0.62807 1.39206 -1.74566 -0.01284 -0.0635 -1.31831 -0.67072 0 0 0 0 0 -0.00722 0.01163 0 2.05527 -0.07084 0 -0.18838 -0.03836 0.35599 0.45175
GLU_1095 -2.54465 0.22793 1.6675 -0.35485 0.08852 0.44314 0.59651 -0.9458 -0 -0 0.15266 -0.66319 0 0 0 0 0 -0.07151 0.01492 0 3.39547 -0.27566 0 -2.7348 -0.38078 0.1719 -1.21269
GLY_1096 -1.53423 0.25623 1.70667 -6e-05 0 0 0.76034 -0.88664 -0.00094 -0.01334 -0.90409 -0.39836 0 0 0 0 0 -0.09195 0 0 0 0.2151 0 0.83697 -0.26742 0.10883 -0.21288
PHE_1097 -6.49675 0.72202 5.17715 -0.8533 0.13733 0.40344 3.01346 -2.7534 -0.00875 -0.10477 -2.61453 -0.13447 0 0 0 0 0 -0.01722 0.07702 0 3.11767 0.0582 0 1.0402 0.25125 0.34407 1.35861
ALA_1098 -3.36714 0.48152 3.55175 -0.0224 0 0 2.21214 -1.95006 -0.00402 -0.0276 -2.41658 -0.40637 0 0 0 0 0 -0.03382 0 0 0 -0.41797 0 1.8394 -0.05649 0.4004 -0.21725
GLU_1099 -5.71145 0.50244 6.72813 -0.36392 0.10648 0.4478 3.12249 -2.91819 -0.00094 -0.01334 -5.24211 -0.64429 0 0 0 -1.69744 0 -0.04848 0.09351 0 3.27243 -0.21739 0 -2.7348 -0.52109 0.23893 -5.60123
GLY_1100 -4.21422 0.38328 4.57646 -5e-05 0 0 2.52802 -2.42127 -0 -0 -1.97334 -0.41641 0 0 0 0 0 -0.03687 0 0 0 0.49025 0 0.83697 0.21494 0.19752 0.16527
PHE_1101 -6.32103 0.47434 5.27638 -0.54793 0.0138 0.24138 2.74731 -2.97226 -0 -0 -2.32591 -0.01503 0 0 0 0 0 -0.02305 0.00121 0 2.88514 -0.0969 0 1.0402 0.35403 0.18972 0.92139
VAL_1102 -4.86776 0.25933 4.4703 -0.31268 0.21119 0.07194 2.33627 -2.50915 -0 -0 -2.45012 -0.18721 0 0 0 0 0 -0.04732 0.00285 0.05925 0 -0.3462 0 1.9342 -0.12065 0.22834 -1.26743
ARG_1103 -5.13 0.26027 5.93921 -0.59875 0.07599 0.32949 2.96556 -2.73492 -0.00402 -0.0276 -2.56412 0.18294 0 0 0 -1.21205 0 0.07856 0.06221 2.49589 0 -0.11926 0 -1.2888 -0.24704 0.39982 -1.13664
ALA_1104 -3.84826 0.27435 4.21436 -0.02101 0 0 2.26211 -2.27744 -0.01843 -0.07213 -1.86655 -0.33635 0 0 0 0 0 -0.03133 0 0 0 -0.11748 0 1.8394 -0.32981 0.43973 0.11116
LEU_1105 -4.44174 0.39895 4.92253 -0.47248 0.18799 0.10874 2.94043 -2.41443 -0 -0 -3.15798 0.22034 0 0 0 0 0 -0.04329 0.08969 0.2995 0 -0.28577 0 0.18072 -0.28681 0.40839 -1.34522
ALA_1106 -3.40992 0.30535 3.29145 -0.02588 0.00097 0 1.72427 -1.95413 -0 -0 -0.91161 -0.41053 0 0 0 0 0 -0.10525 0 0 0 -0.15351 0 1.8394 -0.45987 0.47487 0.20561
GLU_1107 -3.08216 0.26181 3.50222 -0.21173 0.02 0.28716 1.49645 -1.61851 -0 -0 -0.8332 -0.58459 0 0 0 0 0 -0.06063 0.01659 0 3.06119 -0.36634 0 -2.7348 -0.57883 0.34689 -1.07849
LEU_1108 -2.2245 0.15657 2.6092 -0.49295 0.23268 0.1246 1.14495 -1.24335 -0.01843 -0.07213 -0.55014 0.125 0 0 0 0 0 -0.0388 0.02882 0.35818 0 -0.16788 0 0.18072 -0.18097 0.21804 0.18961
HIS_1109 -3.795 0.17813 4.30226 -0.45925 0.01059 0.2771 1.92818 -2.03462 -0 -0 -0.1968 -0.81317 0 0 0 0 0 0.03241 0.15204 0 2.14307 -0.04909 0 -0.45461 -0.09571 0.18662 1.31217
SER_1110 -1.83991 0.06227 2.25844 -0.03109 0.00231 0.05252 0.57725 -1.04962 -0 -0 0.0788 -0.92481 0 0 0 -0.67325 0 -0.04407 0.00381 0.2511 0 -0.30994 0.66097 -0.77834 -0.57983 0.32381 -1.95959
GLN_1111 -3.20617 0.17963 3.41249 -0.65645 0.12437 0.69904 1.24744 -1.5574 -0.00176 -0.04104 0.01298 -0.69526 0 0 0 -0.67325 0 0.06825 0.0492 0 2.13501 -0.01011 0 -0.18838 -0.44819 0.35773 0.80812
ASN_1112 -3.88277 0.37485 3.93788 -0.22828 0.01248 0.33907 1.63829 -1.71102 -0 -0 -2.13371 -0.53132 0 0 -0.95627 0 0 0.01395 0.00582 0 2.68608 0.16366 0 -0.93687 -0.11529 0.29184 -1.0316
THR_1113 -3.74617 0.18411 2.96845 -0.209 0.20809 0.07909 1.62825 -1.61012 -0.00913 -0.09059 -1.20685 -0.62325 0 0 0 0 0 0.12834 0.00021 0.12104 0 0.12348 2.3076 -1.0874 0.01019 0.50957 -0.31409
LEU_1114 -6.08115 1.04767 3.4632 -0.48309 0.32203 0.11994 2.19733 -2.11923 -0 -0 -2.50235 0.22856 0 0 -0.95627 0 0 0.97348 0.02715 0.82265 0 -0.18371 0 0.18072 1.45565 1.7361 0.24868
PRO_1115 -4.5766 0.88745 3.73328 -0.06906 0 0.04327 1.3874 -1.58846 -0 -0 -1.54403 0.62895 0 0 0 0 0 -0.12796 0.04673 0.22946 0 0.14747 0 -2.4119 1.39104 1.72173 -0.10125
SER_1116 -4.2487 0.25973 4.8469 -0.02556 0 0.05977 2.3848 -2.35889 -0 -0 -2.03976 -0.68168 0 0 0 0 0 0.01329 0.00096 0.51372 0 0.3476 0.60003 -0.77834 0.3735 0.36406 -0.36856
VAL_1117 -4.4631 0.17574 3.97177 -0.3124 0.22294 0.07204 2.58261 -2.35823 -0 -0 -2.41053 -0.18624 0 0 0 0 0 -0.06246 9e-05 0.08553 0 -0.27937 0 1.9342 0.32287 0.15771 -0.54683
THR_1118 -5.48066 0.38469 5.28843 -0.2033 0.14364 0.07296 2.71991 -2.75946 -0.00737 -0.04955 -3.20955 -0.01419 0 0 0 0 0 -0.00421 0.00328 0.05783 0 0.01374 2.27977 -1.0874 0.03092 0.20888 -1.61165
SER_1119 -3.79157 0.46394 4.44983 -0.02949 0 0.06745 1.90164 -2.14836 -0.0138 -0.16343 -1.51139 -0.53783 0 0 0 0 0 0.0053 0.00058 0.71282 0 0.33498 0.60001 -0.77834 0.19604 0.17163 -0.06999
ALA_1120 -3.4028 0.2723 3.44188 -0.02247 0 0 1.7208 -1.91166 -0 -0 -0.94553 -0.34052 0 0 0 0 0 -0.02155 0 0 0 -0.22028 0 1.8394 -0.11035 0.24421 0.54344
ALA_1121 -4.7162 0.29107 3.96503 -0.02205 0 0 2.71983 -2.35541 -0 -0 -3.62359 -0.29715 0 0 0 0 0 0.01164 0 0 0 -0.05152 0 1.8394 -0.28343 0.53651 -1.98588
GLN_1122 -4.52556 0.92166 3.74622 -0.27216 0.06214 0.22156 1.4642 -1.99409 -0.03249 -0.27182 -0.93892 -0.44231 0 0 0 0 0 0.37424 0.10691 0 2.71092 -0.11351 0 -0.18838 5.60984 1.76675 8.2052
PRO_1123 -7.81709 1.92671 2.65075 -0.12269 0.02466 0.07639 0.97295 -1.61463 -0 -0 -0.83573 0.60256 0 0 0 0 0 -0.02057 0.03431 0.16724 0 0.16018 0 -2.4119 5.88585 1.78695 1.46593
VAL_1124 -6.793 0.6202 3.57194 -0.30688 0.2635 0.07342 2.45864 -2.52267 -0.01868 -0.11955 -2.23714 -0.54561 0 0 0 0 0 -0.01148 0.00694 0.30145 0 -0.39938 0 1.9342 0.49418 0.63962 -2.59029
ASN_1125 -4.18772 0.36776 2.43215 -0.19091 0.0268 0.31252 1.06036 -1.51063 -0 -0 -0.96708 -0.55035 0 0 0 0 0 0.02841 0.002 0 2.6514 -0.52475 0 -0.93687 0.34037 0.61107 -1.03545
GLY_1126 -2.76237 0.418 2.95436 -0.00028 0 0 1.31124 -1.57618 -0.02726 -0.18917 -1.40169 -0.20417 0 0 0 0 0 -0.10977 0 0 0 -1.48382 0 0.83697 0.503 0.55128 -1.17986
ALA_1127 -2.11 0.11036 0.86711 -0.03041 0.01079 0 0.29819 -0.79427 -0 -0 0.31787 -0.49563 0 0 0 0 0 -0.00172 0 0 0 -0.10075 0 1.8394 0.61416 0.24564 0.77076
GLY_1128 -2.21798 0.45769 2.84407 -0.0003 0 0 1.97651 -1.38881 -0 -0 -1.97833 -0.16828 0 0 0 0 0 -0.09198 0 0 0 -0.85661 0 0.83697 0.14193 0.23028 -0.21482
MET_1129 -2.80249 0.36119 2.27539 -0.74189 0.22942 0.20845 0.9538 -1.14021 -0 -0 -0.80423 -0.02387 0 0 0 0 0 -0.01061 0.06578 0.86047 0 -0.00333 0 0.60916 -0.14027 0.32121 0.21796
VAL_1130 -6.088 0.83875 2.77964 -0.32311 0.35907 0.07425 1.89279 -2.03354 -0.00967 -0.05399 -1.25425 -0.34804 0 0 0 0 0 0.06061 0.02685 0.25036 0 -0.19339 0 1.9342 -0.24478 0.49526 -1.837
ALA_1131 -5.5447 0.93822 3.51489 -0.0195 0 0 2.5727 -2.4634 -0 -0 -2.15641 -0.37024 0 0 0 0 0 1.20717 0 0 0 -0.01463 0 1.8394 0.64596 1.747 1.89646
PRO_1132 -4.89391 1.04093 3.63117 -0.06473 0 0.04199 1.74563 -1.78193 -0 -0 -1.61408 0.62817 0 0 0 0 0 -0.00537 0.14821 0.08468 0 0.70154 0 -2.4119 1.38965 1.68664 0.32666
ALA_1133 -3.95405 0.20498 3.60474 -0.02149 0 0 2.34744 -2.17997 -0 -0 -1.5972 -0.32586 0 0 0 0 0 -0.02609 0 0 0 -0.10141 0 1.8394 0.60214 0.39458 0.78722
VAL_1134 -6.4708 0.68388 3.54533 -0.32021 0.24483 0.07387 2.84231 -2.56717 -0 -0 -2.90961 -0.31522 0 0 0 0 0 -0.04308 0.00852 0.16858 0 -0.34399 0 1.9342 -0.06515 0.36757 -3.16613
ALA_1135 -5.36952 0.42149 3.93509 -0.02155 0 0 2.4963 -2.80825 -0.00967 -0.05399 -2.12402 -0.34735 0 0 0 0 0 -0.04864 0 0 0 -0.34177 0 1.8394 -0.29363 0.43522 -2.2909
SER_1136 -2.94418 0.19823 3.52046 -0.0273 0 0.06304 1.46688 -1.76485 -0 -0 -1.1724 -0.59887 0 0 0 0 0 0.01196 0.00897 0.66216 0 0.34978 0.60414 -0.77834 -0.12419 0.25288 -0.27163
VAL_1137 -3.24212 0.36181 2.45879 -0.2583 0.13119 0.04161 1.44099 -1.66529 -0 -0 -0.06271 0.31102 0 0 0 0 0 -0.04171 9e-05 0.88316 0 -0.2256 0 1.9342 0.12472 0.37037 2.56222
ALA_1138 -2.74585 0.25361 2.00763 -0.02302 0 0 1.5311 -1.48663 -0 -0 -1.397 -0.33209 0 0 0 0 0 -0.05695 0 0 0 -0.2363 0 1.8394 -0.26851 0.40896 -0.50565
GLY_1139 -1.95051 0.21035 2.62342 -0.00023 0 0 1.18671 -1.35243 -0.02129 -0.16489 -1.20805 -0.29931 0 0 0 0 0 -0.26652 0 0 0 -1.36345 0 0.83697 -0.27799 0.17319 -1.87402
GLY_1140 -0.91329 0.02471 1.23179 -0.00041 0 0 0.19215 -0.61663 -0.01883 -0.12411 0.14647 -0.21223 0 0 0 0 0 -0.0642 0 0 0 -1.52438 0 0.83697 0.04638 0.10949 -0.88612
SER_1141 -1.26724 0.03938 1.963 -0.02754 0 0.06343 0.83015 -0.93872 -0.02983 -0.22956 -1.06172 -0.504 0 0 0 0 0 -0.02138 0.00554 0.19221 0 -0.41175 0.60065 -0.77834 -0.24274 0.12205 -1.6964
GLY_1142 -0.87614 0.11184 1.2768 -0.0002 0 0 0.34422 -0.62094 -0.01883 -0.12411 0.93398 -0.27584 0 0 0 0 0 -0.18059 0 0 0 -1.35788 0 0.83697 -0.36691 0.09295 -0.22471
SER_1143 -1.36393 0.14346 1.84581 -0.03431 0.00251 0.06026 1.06357 -0.91345 -0 -0 0.04752 -1.05664 0 0 -0.66994 0 0 -0.02256 0.00084 0.29085 0 -0.29133 0.60095 -0.77834 -0.42958 0.22817 -1.27612
GLY_1144 -2.65252 0.39895 2.4652 -5e-05 0 0 1.31529 -1.50556 -0 -0 -1.50215 -0.41667 0 0 0 0 0 -0.14787 0 0 0 -1.42397 0 0.83697 -0.92273 0.2674 -3.28771
GLY_1145 -1.88556 0.26719 1.60386 -0.00021 0 0 0.72028 -0.98435 -0.01284 -0.07853 -0.08548 -0.17276 0 0 -0.66994 0 0 -0.06537 0 0 0 -0.82805 0 0.83697 -0.5391 0.14243 -1.75145
PHE_1146 -6.1093 0.63338 0.54109 -0.64392 0.13397 0.33893 0.58807 -1.22021 -0.01497 -0.11605 0.02619 0.1618 0 0 0 0 0 -0.03251 6e-05 0 2.19782 -0.18164 0 1.0402 -0.08691 0.26976 -2.47423
SER_1147 -3.66546 0.356 4.37709 -0.02972 0 0.05082 2.63423 -2.01909 -0.00431 -0.01386 -1.97878 -1.02165 0 0 -0.6163 0 0 -0.05276 0.01652 1.01355 0 -0.04331 0.60521 -0.77834 -0.39641 0.33054 -1.23603
ALA_1148 -2.76992 0.20776 3.1026 -0.02386 0 0 1.85799 -1.576 -0 -0 -1.39567 -0.40033 0 0 0 0 0 -0.08404 0 0 0 -0.39759 0 1.8394 -0.61351 0.23128 -0.02191
SER_1149 -2.98728 0.24944 3.62077 -0.02839 3e-05 0.04573 1.40845 -1.70877 -0.00372 -0.05522 -0.47329 -1.05589 0 0 -0.6163 0 0 0.00723 0.00011 0.1917 0 -0.16786 0.60555 -0.77834 -0.66478 0.20865 -2.20218
LEU_1150 -5.50626 0.57565 3.82968 -0.47927 0.18057 0.10398 2.21917 -2.17708 -0 -0 -0.42585 0.16971 0 0 0 0 0 0.00297 0.0373 0.4121 0 -0.23011 0 0.18072 -0.33534 0.42118 -1.02088
HIS_D_1151 -8.92583 1.0458 6.27188 -0.36125 0.00699 0.42143 2.34917 -3.59953 -0.04223 -0.31637 -1.36526 -0.38249 0 0 0 0 0 -0.04191 0.01302 0 2.37723 -0.00778 0 -0.45461 -0.05803 0.51619 -2.55358
SER_1152 -3.7756 0.23043 3.5614 -0.03219 0 0.07304 1.54147 -1.789 -0 -0 -0.86648 -0.54477 0 0 0 0 0 0.04619 0.00038 0.69576 0 0.33564 0.60041 -0.77834 0.05295 0.58888 -0.05984
GLU_1153 -2.28495 0.43795 2.64499 -0.35357 0.1201 0.42944 0.8397 -1.10694 -0.00372 -0.05522 -0.33927 -0.60129 0 0 0 0 0 0.00183 0.02084 0 3.05447 0.00764 0 -2.7348 5.85751 1.83797 7.77268
PRO_1154 -5.48294 1.28798 4.50997 -0.13538 0.00951 0.09516 1.97354 -1.90504 -0 -0 -1.0158 0.1703 0 0 0 0 0 0.19233 0.00635 0.21369 0 -0.70748 0 -2.4119 5.65494 2.32657 4.78183
PRO_1155 -5.83614 0.7318 3.04054 -0.07365 0 0.04508 2.01879 -1.66108 -0 -0 -1.44999 0.62187 0 0 0 0 0 -0.19568 0.02777 0.40203 0 -0.51537 0 -2.4119 -0.21679 1.05132 -4.4214
VAL_1156 -6.57438 1.00908 3.28606 -0.28183 0.1715 0.05419 1.85883 -2.2183 -0 -0 -0.09748 0.22963 0 0 0 0 0 0.14258 0.01252 0.00394 0 -0.24399 0 1.9342 0.56268 0.37422 0.22347
TYR_1157 -6.93565 0.77927 3.77957 -0.92587 0.0824 0.35713 1.06427 -2.45 -0 -0 0.5411 -0.27151 0 0 0 0 0 0.14775 0.00855 0 1.81859 -0.40807 0.00336 1.2797 0.73313 0.34104 -0.05523
ALA_1158 -3.52199 0.2056 2.49003 -0.02308 0 0 1.09771 -1.74433 -0 -0 -0.48172 -0.32599 0 0 0 0 0 -0.05209 0 0 0 -0.31262 0 1.8394 -0.20708 0.4424 -0.59375
ASN_1159 -6.34473 0.6829 5.78584 -0.19589 0.01726 0.28441 2.92254 -2.83767 -0.0003 -0.00909 -2.92005 -0.4244 0 0 0 0 0 -0.02206 0.00454 0 2.08791 0.16866 0 -0.93687 0.25899 0.59446 -0.88356
LEU_1160 -5.11237 0.60763 5.21396 -0.58566 0.24293 0.14231 2.9655 -2.59608 -0 -0 -3.36454 0.18971 0 0 0 0 0 0.02001 0.09934 1.33046 0 0.61666 0 0.18072 6.03527 0.61258 6.59842
SER_1161 -2.19792 0.34831 2.92149 -0.02757 0 0.04324 1.42564 -1.38726 -0.00013 -0.0008 0.0998 -1.10349 0 0 0 0 0 0.01712 0.00186 0.20492 0 -0.0144 0.60381 -0.77834 5.19522 0.3838 5.73528
ASN_1162 -3.55088 0.34836 3.39672 -0.19414 0.04013 0.31168 1.07885 -1.58997 -0.00044 -0.00989 -0.40084 -0.48405 0 0 0 0 0 -0.0634 0.00021 0 1.97658 -0.46411 0 -0.93687 -0.72646 0.13929 -1.12923
PHE_1163 -10.1138 1.41718 1.89278 -0.77013 0.02692 0.26508 1.36395 -2.18691 -0 -0 -0.21285 0.02718 0 0 0 0 0 0.00832 0.12261 0 2.59198 -0.08253 0 1.0402 0.04466 0.31773 -4.24761
ASN_1164 -3.90221 0.68886 4.30379 -0.37095 0.08379 0.74884 2.35945 -2.18561 -0.01949 -0.11603 -1.74743 -0.83327 0 0 0 0 0 0.13101 1e-05 0 1.81996 -1.03485 0 -0.93687 0.433 0.89712 0.31913
PRO_1165 -5.71411 0.98907 2.27429 -0.0877 0.00041 0.05477 1.27878 -1.26268 -0 -0 -0.42382 0.68853 0 0 0 0 0 -0.15339 0.01667 0.60648 0 -0.44411 0 -2.4119 -0.21921 0.88637 -3.92154
GLY_1166 -2.56399 0.26435 3.40125 -6e-05 0 0 1.56352 -1.62771 -0.01949 -0.11603 -0.84866 -0.36873 0 0 0 0 0 0.02365 0 0 0 -0.42038 0 0.83697 1.26739 0.28284 1.67492
ALA_1167 -2.97992 0.10969 3.2224 -0.02343 0 0 1.48138 -1.75837 -0.00597 -0.03349 -1.27816 -0.37621 0 0 0 0 0 -0.06665 0 0 0 -0.3719 0 1.8394 1.16496 0.10413 1.02787
LEU_1168 -8.75991 1.1678 3.46898 -0.60645 0.28367 0.17705 2.76917 -3.1497 -0 -0 -2.43173 -0.02015 0 0 0 0 0 0.0335 0.17358 1.12648 0 -0.17908 0 0.18072 -0.22553 0.57492 -5.41669
SER_1169 -5.31868 0.35863 5.96639 -0.0337 0 0.06562 3.44754 -3.09199 -0 -0 -3.84072 -0.80635 0 0 -0.50119 0 0 -0.02558 0.01973 0.70898 0 0.33482 2.04375 -0.77834 0.19351 0.60431 -0.65327
SER_1170 -2.71125 0.08435 3.5866 -0.0264 0 0.06123 1.35816 -1.72671 -0 -0 -0.47776 -0.61445 0 0 0 0 0 0.04203 0.00175 0.60096 0 0.35416 0.60002 -0.77834 0.27666 0.13757 0.76858
GLY_1171 -1.85821 0.11066 2.66982 -5e-05 0 0 1.11018 -1.32932 -0 -0 -0.59508 -0.39305 0 0 0 0 0 -0.07272 0 0 0 0.21586 0 0.83697 0.77506 0.12965 1.59979
GLY_1172 -2.37667 0.10385 2.27422 -4e-05 0 0 1.06682 -1.37772 -0.00597 -0.03349 -0.99471 -0.40064 0 0 0 0 0 -0.09903 0 0 0 0.45318 0 0.83697 0.72401 0.2371 0.40787
GLY_1173 -1.64539 0.10853 2.25705 -6e-05 0 0 1.06827 -1.13451 -0.01124 -0.05756 -0.8756 -0.40568 0 0 0 0 0 -0.10942 0 0 0 -1.25314 0 0.83697 0.02565 0.2427 -0.95342
ALA_1174 -3.56177 0.93622 2.51189 -0.01785 0 0 1.57569 -1.83159 -0.01124 -0.05756 -1.3382 -0.41625 0 0 -0.50119 0 0 0.08726 0 0 0 -0.4872 0 1.8394 -0.04631 0.89133 -0.42737
PRO_1175 -3.25119 0.48909 3.22609 -0.12412 0.00059 0.09093 1.75302 -1.55238 -0.00592 -0.05828 -1.99641 0.2468 0 0 0 0 0 -0.04751 0.01189 0.17885 0 -1.10929 0 -2.4119 -0.34189 1.08375 -3.81788
SER_1176 -4.02405 0.44789 2.86741 -0.01987 0 0.03237 1.40643 -1.72009 -0 -0 -0.98002 -0.67612 0 0 0 0 0 0.10001 0.00633 0.95939 0 -0.23432 0.60725 -0.77834 4.38204 0.54933 2.92565
TYR_1177 -5.07747 0.50962 3.10898 -0.85692 0.04494 0.27311 1.75032 -1.86075 -0.02501 -0.14441 -1.10087 -0.2682 0 0 0 0 0 0.02247 0.01793 0 1.71332 -0.44789 0.00901 1.2797 4.94517 0.48443 4.37746
GLY_1178 -2.45564 0.2535 2.66492 -4e-05 0 0 1.20095 -1.51031 -0 -0 -0.6161 -0.41167 0 0 0 0 0 -0.07513 0 0 0 0.49545 0 0.83697 0.35619 0.34985 1.08892
ALA_1179 -5.70105 1.16751 2.1912 -0.0268 0.0016 0 1.14394 -2.45919 -0 -0 -1.03214 -0.40341 0 0 0 0 0 -0.09803 0 0 0 -0.10552 0 1.8394 -0.14212 0.48378 -3.1408
ALA_1180 -4.9324 0.86977 1.51161 -0.02408 0 0 1.59771 -1.82649 -0.00592 -0.05828 -0.81699 -0.38805 0 0 0 0 0 -0.07864 0 0 0 -0.22529 0 1.8394 -0.72407 0.53505 -2.72666
GLY_1181 -2.73155 0.24729 3.18821 -0.00063 0 0 1.43001 -1.56648 -0.02501 -0.14441 -1.69934 -0.25234 0 0 0 0 0 -0.09569 0 0 0 -1.54054 0 0.83697 -0.02487 0.25925 -2.11914
LEU_1182 -3.87364 1.06003 1.62329 -0.46993 0.16578 0.09855 0.60226 -1.19378 -0.0029 -0.02188 0.02268 0.26398 0 0 0 0 0 -0.01536 0.04568 1.0083 0 -0.16109 0 0.18072 0.20222 0.23426 -0.23084
ALA_1183 -4.31488 0.77248 2.032 -0.02814 0.03073 0 1.83036 -1.61183 -0 -0 -0.505 -0.60249 0 0 -0.26151 0 0 -0.0417 0 0 0 0.2475 0 1.8394 -0.05704 0.36218 -0.30796
PHE_1184 -7.34962 1.38098 3.66347 -0.90776 0.31639 0.66972 2.19251 -2.54192 -0.00413 -0.08204 -1.69219 -0.58424 0 0 0 0 0 0.80506 0.0225 0 4.33206 0.28548 0 1.0402 1.01901 1.38293 3.94841
PRO_1185 -6.93092 1.43811 4.266 -0.104 0.00331 0.06501 1.08358 -1.86548 -0 -0 0.29014 0.72589 0 0 0 0 0 -0.09676 0.12731 0.50629 0 -0.39043 0 -2.4119 0.75319 1.53178 -1.00889
ALA_1186 -3.38675 0.49398 1.00371 -0.02343 0 0 1.12754 -1.09061 -0 -0 0.67808 -0.36611 0 0 0 0 0 -0.05627 0 0 0 -0.39035 0 1.8394 -0.39418 0.44581 -0.11919
GLN_1187 -5.82041 0.63791 5.52485 -0.34929 0.05432 0.2327 2.39403 -2.51895 -0.00797 -0.12821 -1.65466 -0.2967 0 0 0 0 0 -0.05634 0.04146 0 2.86508 0.1215 0 -0.18838 -0.38493 1.13324 1.59925
PRO_1188 -4.40338 0.78846 3.36088 -0.06672 0 0.04217 1.71941 -1.40635 -0.00496 -0.03455 -0.77745 0.61326 0 0 0 0 0 0.05092 0.0574 0.14598 0 -0.51807 0 -2.4119 0.08423 1.24684 -1.51381
GLN_1189 -6.19133 0.6488 5.70947 -0.43681 0.14474 0.32082 2.28225 -2.60584 -0 -0 -2.1986 -0.71585 0 0 -1.88437 0 0 -0.06983 0.02247 0 3.48182 0.05234 0 -0.18838 0.53374 0.60611 -0.48847
GLN_1190 -10.561 1.18662 8.63575 -0.38213 0.10228 0.37555 4.12484 -4.18301 -0.00384 -0.04617 -4.34301 -0.68584 0 0 -0.26151 0 0 -0.02154 0.23715 0 3.80247 -0.01938 0 -0.18838 0.40168 0.81679 -1.01265
GLN_1191 -4.16052 0.32423 4.40663 -0.41455 0.06346 0.32445 2.17827 -2.00016 -0 -0 -1.54304 -0.18134 0 0 0 0 0 -0.07875 0.00333 0 3.22218 -0.05605 0 -0.18838 -0.02599 0.64388 2.51765
GLN_1192 -5.99132 0.74633 5.28251 -0.73927 0.41171 1.10135 1.87796 -2.47419 -0.01159 -0.10669 -1.47401 -2.09751 0 0 -0.77551 0 0 -0.04974 0.05989 0 3.38922 -0.13382 0 -0.18838 -0.39574 0.66203 -0.90679
GLN_1193 -11.3312 1.65672 8.47332 -0.23438 0.05114 0.16713 4.82187 -3.95789 -0.02584 -0.13561 -4.10723 -0.47466 0 0 0 -0.81907 0 -0.01872 0.03835 0 2.91859 0.16039 0 -0.18838 5.42012 2.17879 4.59344
PRO_1194 -5.03499 1.22369 2.88566 -0.07336 0 0.04452 0.75199 -1.14226 -0.00286 -0.061 -0.45549 0.57192 0 0 0 0 0 -0.06366 0.09524 0.20284 0 -0.22106 0 -2.4119 11.6877 3.49287 11.4899
PRO_1195 -3.4334 0.85707 1.96123 -0.13154 0.01658 0.08092 0.32607 -0.70798 -0.02323 -0.15728 -0.48229 0.61392 0 0 0 0 0 -0.01475 0.0084 0.06931 0 0.57522 0 -2.4119 6.33604 2.00979 5.49218
HIS_D_1196 -4.08169 0.24382 3.60044 -0.63293 0.00977 0.61523 1.51291 -1.7296 -0.06688 -0.32142 -0.77386 -0.23447 0 0 0 0 0 0.05587 0.00695 0 1.70244 -0.42075 0 -0.45461 3.11087 0.35885 2.50094
HIS_1197 -8.08013 0.83053 5.13869 -0.37208 0.0027 0.43332 1.65027 -2.5286 -0.01986 -0.08939 -0.61199 -0.24666 0 0 0 0 0 -0.02238 0.00605 0 2.11103 -0.08093 0 -0.45461 2.8627 0.48165 1.0103
LEU_1198 -8.18178 1.39472 2.50657 -0.54309 0.3009 0.185 0.71986 -1.93416 -0.04366 -0.16414 -0.87448 0.00407 0 0 0 0 0 0.44394 0.01017 0.64551 0 0.26689 0 0.18072 0.58796 1.68173 -2.81327
PRO_1199 -6.73549 1.19793 4.60316 -0.12232 0.00073 0.0928 1.66216 -1.97011 -0 -0 -2.07712 0.25046 0 0 0 0 0 0.02534 0.10731 0.11508 0 -1.18567 0 -2.4119 0.25192 1.6999 -4.49583
GLN_1200 -2.38622 0.20056 2.34296 -0.68595 0.25031 1.04441 0.93695 -1.14306 -0.00286 -0.061 -0.04797 -2.1012 0 0 0 0 0 -0.10764 0.00229 0 3.27252 -0.09301 0 -0.18838 -0.37901 0.59078 1.44448
GLN_1201 -3.4869 0.40591 2.91174 -0.7556 0.29737 1.10345 0.87065 -1.34808 -0 -0 -0.38195 -2.17947 0 0 0 0 0 -0.0278 0.02335 0 3.79519 -0.21484 0 -0.18838 -0.45879 0.29527 0.66112
MET_1202 -6.50248 0.91293 4.73102 -0.51873 0.11283 0.1752 2.47778 -1.9816 -0 -0 -2.00776 -0.10997 0 0 0 0 0 -0.01917 0.0581 1.46361 0 0.17086 0 0.60916 -0.42401 1.09796 0.24573
PRO_1203 -3.40168 0.69964 2.82325 -0.1822 0.05895 0.13082 1.04891 -1.21416 -0 -0 -0.22589 -0.02325 0 0 0 0 0 0.03766 0.00339 0.1663 0 -0.77124 0 -2.4119 0.18484 1.26898 -1.80759
VAL_1204 -6.14516 0.90135 2.81079 -0.32522 0.35002 0.08013 1.68513 -1.90149 -0 -0 -1.76577 -1.07669 0 0 0 0 0 0.02895 0.00857 0.49546 0 0.36239 0 1.9342 5.82129 0.54249 3.80643
GLN_1205 -5.83015 0.48255 5.00995 -0.78853 0.10496 0.81726 2.37716 -2.1988 -0 -0 -0.70598 -0.86975 0 0 0 0 0 -0.05324 0.01711 0 2.92463 -0.24688 0 -0.18838 5.34957 0.31525 6.51672
HIS_D_1206 -9.22398 1.29209 7.66228 -0.61201 0.00225 0.6221 3.06933 -3.60082 -0.01986 -0.08939 -2.94614 -0.3841 0 0 0 -1.37312 0 0.44362 0.31208 0 1.53422 -0.36868 0 -0.45461 5.62837 1.55159 3.0452
PRO_1207 -6.02872 1.00357 3.41368 -0.06746 0 0.04237 1.35477 -1.6307 -0.01285 -0.12739 -0.97951 0.62893 0 0 0 0 0 -0.06902 0.07993 0.18024 0 -0.10259 0 -2.4119 5.86419 1.83436 2.9719
ARG_1208 -9.27289 0.91011 7.54687 -0.4313 0.05208 0.21132 3.25425 -3.84438 -0 -0 -2.20714 0.35295 0 0 0 0 0 0.12026 0.11268 2.10773 0 0.01525 0 -1.2888 0.03905 0.50179 -1.82015
LEU_1209 -6.35873 0.31398 5.77601 -0.4865 0.23838 0.11908 3.00619 -2.8342 -0 -0 -2.27595 0.21107 0 0 0 0 0 -0.02745 0.05459 0.29344 0 -0.30352 0 0.18072 -0.18861 0.31433 -1.96717
GLN_1210 -7.08046 0.47402 6.30498 -0.25644 0.06163 0.17611 2.86355 -3.1758 -0.07922 -0.52857 -3.03814 -0.55889 0 0 0 -0.55406 0 0.0006 0.00963 0 2.89534 0.01946 0 -0.18838 -0.23409 0.77977 -2.10897
ALA_1211 -4.68624 0.43158 3.38914 -0.02189 0 0 1.89501 -2.18048 -0.01172 -0.10371 -0.7403 -0.32521 0 0 0 0 0 -0.03315 0 0 0 -0.12092 0 1.8394 -0.15683 0.81957 -0.00575
LEU_1212 -6.98593 0.52782 3.94881 -0.50399 0.18462 0.12625 1.77963 -2.46173 -0 -0 -1.39237 0.21544 0 0 -0.88834 0 0 -0.05272 0.15889 0.32415 0 -0.30428 0 0.18072 -0.26118 0.57895 -4.82527
LYS_1213 -4.16669 0.26394 4.55899 -0.30922 0.03467 0.14683 1.38943 -1.90908 -0.01945 -0.12534 -0.75209 -0.04247 0 0 0 0 0 -0.03786 0.00911 1.98205 0 -0.11632 0 -1.5107 -0.16644 0.56864 -0.202
GLU_1214 -3.94427 0.38571 4.18138 -0.2359 0.05769 0.38569 1.47967 -1.75041 -0.01254 -0.10565 -1.75206 -0.56704 0 0 0 0 0 -0.10633 0.00531 0 3.28717 0.08271 0 -2.7348 -0.03652 0.40279 -0.97741
GLU_1215 -4.1742 0.61643 3.96833 -0.21871 0.03342 0.34173 1.60593 -1.87398 -0.04864 -0.27797 -0.2294 -0.52696 0 0 0 0 0 -0.02673 0.03662 0 3.44002 0.26577 0 -2.7348 0.73354 1.01906 1.94943
PRO_1216 -7.65149 1.09514 3.57603 -0.08449 0 0.05259 1.99247 -1.65701 -0 -0 -0.79673 0.7087 0 0 0 0 0 -0.08925 0.01271 0.54473 0 -0.29677 0 -2.4119 0.50723 1.05124 -3.44681
GLN_1217 -3.62575 0.35547 2.50951 -0.59923 0.19598 0.99267 0.92994 -1.28991 -0.00946 -0.09998 -0.3621 -2.35411 0 0 0 0 0 -0.15593 0.03052 0 3.79338 -0.06034 0 -0.18838 -0.35559 0.37113 0.07781
THR_1218 -2.71679 0.38145 2.71002 -0.13528 0.07486 0.09062 1.2925 -1.33794 -0.00946 -0.09998 -1.24793 -1.01331 0 0 0 0 0 -0.05397 0.0441 0.04154 0 -0.41823 2.2639 -1.0874 -0.19044 0.1935 -1.21822
VAL_1219 -7.01911 1.01894 3.08255 -0.29608 0.22847 0.07314 2.80409 -2.27987 -0 -0 -1.24364 -0.48849 0 0 0 0 0 -0.03551 0.00385 0.16991 0 -0.48247 0 1.9342 -0.22277 0.93899 -1.81379
PRO_1220 -6.18168 0.93171 4.18659 -0.07578 0 0.04669 1.71611 -1.72573 -0.00663 -0.07214 -0.62985 0.59535 0 0 -1.00878 0 0 -0.19491 0.02152 0.40185 0 -0.62441 0 -2.4119 -0.24144 1.00792 -4.26547
GLU_1221 -5.34913 0.67138 3.63092 -0.22651 0.03056 0.3333 1.47532 -1.87224 -0.00854 -0.0434 -0.65344 -0.61432 0 0 -0.10007 0 0 -0.06952 0.05265 0 3.4939 -0.20081 0 -2.7348 -0.37542 0.23947 -2.32069
MET_1222 -7.59441 0.91736 4.69051 -0.64875 0.12139 0.28878 1.97779 -2.16906 -0 -0 -0.83361 -0.14183 0 0 0 0 0 0.03323 0.12692 2.93646 0 0.13834 0 0.60916 -0.38754 0.88055 0.94528
PRO_1223 -2.96923 0.41248 1.65642 -0.09172 0.00137 0.05746 0.51027 -0.67599 -0 -0 0.0662 0.67598 0 0 0 0 0 -0.07022 0.01177 0.52115 0 -0.39166 0 -2.4119 -0.31448 1.0132 -1.9989
GLY_1224 -1.58088 0.15405 1.74109 -0.00029 0 0 0.81219 -0.85776 -0.00653 -0.09635 -0.10828 -0.3143 0 0 0 0 0 0.35503 0 0 0 -1.43464 0 0.83697 2.67803 0.51522 2.69352
GLU_1225 -2.79551 0.42324 2.45445 -0.28286 0.04457 0.34692 0.82731 -0.98822 -0 -0 -1.30525 -0.26759 0 0 0 0 0 -0.05443 0.00421 0 2.85251 -0.03124 0 -2.7348 2.54671 0.47449 1.51451
THR_1226 -4.16896 0.48864 1.92518 -0.17692 0.04817 0.14563 0.49626 -0.99646 -0.00653 -0.09635 -0.10132 -2.13021 0 0 0 0 0 1.07933 0.00025 1.19902 0 0.23595 2.38 -1.0874 0.06148 1.15136 0.44712
PRO_1227 -3.32802 0.75241 2.6812 -0.14404 0.00023 0.10705 0.87445 -0.8768 -0 -0 -0.56675 0.1784 0 0 0 0 0 -0.0412 0.02013 0.26807 0 -1.14967 0 -2.4119 0.13346 1.87108 -1.63189
PRO_1228 -1.78448 0.20206 1.10133 -0.19252 0.00181 0.13761 0.16509 -0.48831 -0.00661 -0.09158 0.0224 0.04524 0 0 0 0 0 -0.01868 0.00118 0.83544 0 -1.09713 0 -2.4119 -0.59097 1.06667 -3.10335
LEU_1229 -5.31955 0.54163 1.01044 -0.46254 0.17485 0.07808 0.67714 -1.07836 -0 -0 -0.81184 0.29608 0 0 0 0 0 -0.0071 0.07647 0.36749 0 -0.28921 0 0.18072 -0.53224 0.31622 -4.78172
SER_1230 -3.64112 0.81782 4.83264 -0.02846 0 0.04742 2.51616 -2.0964 -0 -0 -2.12742 -1.03251 0 0 -0.93183 0 0 0.14569 0.05469 1.64076 0 0.0936 0.60067 -0.77834 0.17309 0.90828 1.19474
PRO_1231 -6.4801 1.16229 5.04325 -0.06651 7e-05 0.04154 2.37452 -2.10911 -0 -0 -1.69774 0.59897 0 0 0 0 0 -0.09635 0.05743 0.20404 0 -0.6939 0 -2.4119 0.52298 1.20995 -2.34059
ILE_1232 -4.15206 0.60254 4.04597 -0.72038 0.51103 0.26458 1.83584 -2.15567 -0 -0 -1.0456 0.22858 0 0 -0.34429 0 0 -0.08548 0.00401 0.85212 0 0.25803 0 0.73287 0.00618 0.78921 1.62747
ASP_1233 -3.96131 0.53048 5.23185 -0.11549 0.00633 0.35011 2.59236 -2.31661 -0.01231 -0.18299 -3.04293 -0.42025 0 0 -0.58754 0 0 -0.06147 0.18578 0 1.88665 -0.05115 0 -2.3716 -0.329 0.55566 -2.11343
MET_1234 -6.39233 0.84293 3.6992 -0.49577 0.10944 0.28162 1.88211 -1.98047 -0.03719 -0.152 -1.14663 -0.08157 0 0 0 0 0 -0.05684 0.08374 2.51351 0 0.19822 0 0.60916 -0.19403 0.50804 0.19114
GLU_1235 -3.38943 0.17995 3.70752 -0.24682 0.0623 0.4276 1.85829 -1.73374 -0.01366 -0.15869 -2.02524 -0.46426 0 0 0 -0.76541 0 -0.10396 0.06963 0 2.81562 0.05199 0 -2.7348 -0.02431 0.55128 -1.93614
SER_1236 -4.26982 0.10999 4.31117 -0.02347 0 0.05755 1.47269 -1.9606 -0.05817 -0.27558 -0.29842 -0.59242 0 0 0 0 0 -0.01072 0.11979 0.11053 0 -0.51014 0.66242 -0.77834 -0.04457 0.34243 -1.63569
GLN_1237 -5.49358 0.32654 5.26564 -0.26831 0.04377 0.20634 2.78601 -2.35218 -0.01284 -0.0635 -3.25282 -0.40827 0 0 0 -0.39918 0 0.04898 0.01016 0 2.95171 -0.04546 0 -0.18838 -0.16692 0.17645 -0.83584
GLU_1238 -3.56928 0.30642 3.76685 -0.45593 0.26671 1.43931 1.52869 -1.64987 -0.02785 -0.155 -1.52693 -3.0539 0 0 0 0 0 -0.07371 0.03338 0 3.91411 -0.32125 0 -2.7348 -0.46605 0.20652 -2.57257
ARG_1239 -5.0405 0.36896 4.58367 -0.81796 0.21458 0.53265 1.65078 -2.13629 -0.03863 -0.25447 -1.38226 0.34711 0 0 0 -0.39918 0 -0.05017 0.09183 2.60742 0 -0.13523 0 -1.2888 -0.55421 0.39075 -1.30996
ILE_1240 -7.33466 0.63817 5.9475 -0.48307 0.26444 0.09704 2.97276 -2.97769 -0.01295 -0.05526 -1.38971 -0.10674 0 0 0 0 0 0.07967 0.00232 0.69568 0 -0.48572 0 0.73287 -0.20935 0.57403 -1.05064
LYS_1241 -6.35509 0.24382 6.825 -0.79027 0.25888 0.57415 2.41189 -2.78515 -0.02179 -0.12552 -2.34859 0.02673 0 0 0 0 0 -0.01897 0.0928 3.25281 0 0.02469 0 -1.5107 -0.05519 0.54223 0.24171
ALA_1242 -4.37278 0.23972 4.69789 -0.02184 0 0 2.32828 -2.51026 -0 -0 -2.17362 -0.33136 0 0 0 0 0 0.03915 0 0 0 -0.199 0 1.8394 -0.21303 0.51853 -0.1589
GLU_1243 -5.85075 0.27863 7.03534 -0.49485 0.09445 0.97693 3.56988 -3.16367 -0.01077 -0.09948 -3.63573 -0.50588 0 0 0 -0.97462 0 -0.00034 0.05995 0 3.27484 -0.30499 0 -2.7348 -0.39533 0.45524 -2.42596
ARG_1244 -8.63469 0.57576 8.2041 -0.97629 0.28164 0.75605 3.57681 -3.6807 -0.01524 -0.0764 -3.21917 0.22281 0 0 0 -0.75961 0 0.03599 0.2354 3.2081 0 -0.05733 0 -1.2888 -0.41232 0.44951 -1.57438
LYS_1245 -3.74517 0.14165 4.58167 -0.43609 0.07647 0.25983 1.71579 -2.0929 -0 -0 -0.8263 -0.19081 0 0 0 0 0 -0.00872 0.01095 2.14677 0 0.01901 0 -1.5107 -0.34987 0.37114 0.16273
ARG_1246 -4.39474 0.12948 5.82468 -0.98261 0.17419 0.66339 2.34892 -2.46033 -0.01666 -0.14131 -2.58954 0.07416 0 0 0 -0.97462 0 -0.01778 0.08506 2.31346 0 -0.0352 0 -1.2888 -0.23596 0.3687 -1.1555
MET_1247 -5.66627 0.53643 3.80211 -0.36936 0.12345 0.10906 1.96803 -2.19111 -0.018 -0.117 -2.0377 -0.0195 0 0 0 0 0 -0.05498 0.01746 1.79604 0 -0.10792 0 0.60916 -0.15572 0.45661 -1.31921
ARG_1248 -7.03544 0.48624 6.03558 -0.6448 0.12501 0.46228 2.36422 -2.83149 -0.01453 -0.06448 -2.86072 0.21382 0 0 -0.88834 -0.37237 0 0.03978 0.26651 2.03986 0 0.16858 0 -1.2888 0.32424 0.48509 -2.98977
ASN_1249 -2.20282 0.32417 2.96612 -0.15833 0.00901 0.20951 1.67247 -1.3812 -0.05047 -0.32639 -1.51804 -0.69635 0 0 -1.01539 0 0 -0.02578 0.0106 0 2.25545 -0.01314 0 -0.93687 0.70228 0.49611 0.32095
ARG_1250 -3.40199 0.27215 3.11142 -0.51625 0.06356 0.28592 1.50846 -1.27028 -0.00999 -0.03481 -2.30985 0.3653 0 0 -1.01539 -1.13079 0 -0.02987 0.24538 2.11152 0 -0.06017 0 -1.2888 0.37477 0.45415 -2.27555
ILE_1251 -1.98094 0.13971 1.74835 -0.46947 0.32772 0.10295 0.57859 -0.882 -0.02908 -0.23267 0.10241 -0.05121 0 0 0 0 0 -0.03386 0.00219 0.34119 0 -0.76276 0 0.73287 -0.11556 0.40387 -0.07769
ALA_1252 -1.77145 0.23862 1.20898 -0.02437 0 0 0.24452 -0.75464 -0.00999 -0.03481 -0.69437 -0.17565 0 0 0 0 0 -0.02315 0 0 0 -0.17942 0 1.8394 -0.63163 0.25222 -0.51574
ALA_1253 -2.65568 0.17512 1.48378 -0.02249 0 0 1.2415 -1.16322 -0 -0 -0.9865 -0.36854 0 0 -0.82381 0 0 -0.00157 0 0 0 -0.24309 0 1.8394 -0.30723 0.19485 -1.63747
SER_1254 -2.03468 0.26207 1.1834 -0.02985 0 0.07013 0.25341 -0.77498 -0 -0 -0.19778 -0.23497 0 0 0 0 0 0.03571 0.00031 0.0676 0 -0.5101 0.60862 -0.77834 -0.04702 0.15211 -1.97438
LYS_1255 -6.08193 0.55545 5.7721 -0.51811 0.17364 0.33029 2.34427 -2.37863 -0 -0 -3.9377 -0.1536 0 0 0 -0.62845 0 0.21971 0.03938 2.04858 0 0.17568 0 -1.5107 0.33294 0.42018 -2.7969
CYS_1256 -2.83802 0.16717 2.70673 -0.0742 0.00229 0.04706 0.85631 -1.15386 -0 -0 -0.88248 -0.4049 0 0 -0.41974 0 0 -0.0229 0.00287 0.51704 0 0.20933 0 3.6196 0.33356 0.55538 3.22125
ARG_1257 -3.09699 0.32315 2.78154 -1.02416 0.39604 0.80967 0.59067 -1.16528 -0 -0 -0.47514 -0.1711 0 0 -0.41974 0 0 -0.05432 0.03065 2.91677 0 -0.21363 0 -1.2888 -0.16251 0.38208 0.15893
LYS_1258 -4.39277 0.56009 3.70785 -0.48515 0.11759 0.30746 1.53339 -1.48047 -0 -0 -0.93608 -0.06033 0 0 0 0 0 0.02933 0.0949 1.65622 0 -0.09787 0 -1.5107 0.47996 0.54343 0.06685
ARG_1259 -2.69629 0.28527 3.35108 -0.42154 0.04494 0.21407 1.533 -1.49398 -0.00471 -0.06321 -1.23426 0.03818 0 0 0 0 0 0.07341 0.00889 1.47195 0 -0.0815 0 -1.2888 2.64688 0.82523 3.20861
LYS_1260 -3.26214 0.45556 3.05636 -0.43838 0.07371 0.23825 1.32112 -1.30449 -0 -0 -1.57966 0.07329 0 0 0 0 0 -0.05582 0.02646 1.52215 0 -0.04853 0 -1.5107 1.89033 0.55281 1.01032
LEU_1261 -7.05158 0.92695 4.77518 -0.52822 0.25793 0.16513 2.00648 -2.19726 -0 -0 -1.35489 0.04904 0 0 0 0 0 -0.05422 0.06892 0.25958 0 0.02171 0 0.18072 -0.37407 0.36616 -2.48246
GLU_1262 -5.0834 0.45494 6.308 -0.36306 0.1503 0.44602 3.24466 -2.74221 -0.00471 -0.06321 -3.46995 -0.63526 0 0 0 -0.79537 0 -0.05981 0.01782 0 3.32931 -0.24317 0 -2.7348 -0.32716 0.48739 -2.08366
ARG_1263 -5.34698 0.37986 4.69784 -0.75632 0.15516 0.50796 1.31723 -2.34517 -0 -0 -1.19683 0.32241 0 0 0 0 0 -0.12018 0.088 1.91087 0 -0.14101 0 -1.2888 -0.4603 0.39577 -1.8805
ILE_1264 -6.74554 0.6314 5.63937 -0.64359 0.34916 0.14129 2.82852 -2.69914 -0 -0 -1.64873 0.20045 0 0 0 0 0 0.02565 0.04638 0.61792 0 -0.49116 0 0.73287 -0.2275 0.57737 -0.66529
ALA_1265 -6.6222 0.68312 4.69124 -0.02381 4e-05 0 2.71282 -3.14767 -0.01241 -0.12775 -1.56588 -0.39386 0 0 0 0 0 -0.00678 0 0 0 -0.33923 0 1.8394 -0.30082 0.61394 -1.99986
ARG_1266 -5.84497 0.36733 7.22683 -0.42184 0.0377 0.20118 2.95327 -3.12378 -0 -0 -3.69272 0.31737 0 0 0 -0.79537 0 0.23688 0.11601 2.08296 0 -0.08088 0 -1.2888 -0.51625 0.52415 -1.70093
LEU_1267 -4.99528 0.35868 5.10474 -0.67564 0.21064 0.24815 2.72743 -2.59406 -0.00394 -0.02666 -2.19587 0.08967 0 0 0 0 0 -0.01233 0.00123 0.89476 0 -0.23814 0 0.18072 -0.28185 0.58996 -0.6178
GLU_1268 -6.58707 0.39432 8.71581 -0.21724 0.0248 0.29802 3.67053 -3.77176 -0.01241 -0.12775 -5.5797 -0.62182 0 0 0 -0.62845 0 0.01296 0.00803 0 3.09317 -0.25043 0 -2.7348 -0.38327 0.49461 -4.20244
GLU_1269 -7.22068 0.50231 9.10314 -0.29287 0.02813 0.28233 4.78743 -3.98768 -0.01074 -0.11299 -6.38924 -0.41715 0 0 -0.82381 -1.13079 0 0.03979 0.01197 0 3.82539 -0.03605 0 -2.7348 -0.3569 0.35136 -4.58185
LYS_1270 -5.27982 0.21865 5.3164 -0.41671 0.06922 0.21855 2.58011 -2.53873 -0 -0 -1.98138 -0.06238 0 0 0 0 0 -0.00808 0.00572 1.95641 0 0.07376 0 -1.5107 -0.07635 0.22219 -1.21313
VAL_1271 -5.1396 0.25871 4.48694 -0.31386 0.21237 0.07228 1.99966 -2.3555 -0 -0 -1.59024 -0.16718 0 0 0 0 0 -0.0276 0.00505 0.06479 0 -0.2852 0 1.9342 -0.07904 0.16294 -0.76128
LYS_1272 -5.27044 0.28942 6.15529 -0.2998 0.03311 0.13511 2.09658 -2.63252 -0.03556 -0.18943 -2.5745 -0.01096 0 0 0 0 0 -0.02745 0.09616 1.7678 0 0.00815 0 -1.5107 -0.23552 0.23735 -1.96792
THR_1273 -5.01964 0.28366 5.38923 -0.20277 0.12241 0.07386 2.88087 -2.49613 -0.05335 -0.32436 -2.77497 -0.08323 0 0 0 0 0 -0.04087 3e-05 0.11485 0 0.06377 2.2866 -1.0874 -0.17847 0.30316 -0.74276
LEU_1274 -6.25948 0.28199 5.26842 -0.53306 0.26503 0.16624 2.52526 -2.7322 -0 -0 -2.5897 0.1494 0 0 0 0 0 -0.07543 0.05665 0.09828 0 -0.09536 0 0.18072 -0.23604 0.61003 -2.91924
LYS_1275 -4.96631 0.33474 5.56515 -0.30037 0.02346 0.13073 2.69576 -2.5615 -0 -0 -1.91363 -0.05943 0 0 0 0 0 -0.01305 0.0735 1.75364 0 0.00462 0 -1.5107 -0.43354 0.56265 -0.61427
ALA_1276 -4.8032 0.60727 3.31528 -0.02251 0 0 1.59284 -2.10957 -0.03162 -0.16278 -0.80576 -0.37083 0 0 0 0 0 0.02396 0 0 0 -0.2464 0 1.8394 -0.44676 0.19208 -1.42861
GLN_1277 -8.04062 0.51547 5.90512 -0.39321 0.0693 0.24013 2.62253 -3.09369 -0.01681 -0.09092 -1.72285 -0.49135 0 0 0 -0.37237 0 0.00016 0.11523 0 3.75059 -0.00289 0 -0.18838 -0.30978 0.18175 -1.32259
ASN_1278 -5.55241 0.23932 5.87334 -0.1814 0.02905 0.26698 2.89765 -3.00112 -0 -0 -2.79647 -0.32493 0 0 0 0 0 0.09523 0.02679 0 1.41966 0.30626 0 -0.93687 -0.0525 0.24774 -1.44366
SER_1279 -4.65953 0.28677 5.76091 -0.02833 0 0.06587 3.18702 -2.82435 -0.0023 -0.02115 -3.3564 -0.55322 0 0 0 0 0 0.06769 0.00994 0.67198 0 0.33911 0.60008 -0.77834 0.14225 0.24858 -0.84342
GLU_1280 -6.95994 0.3203 7.78448 -0.33368 0.04404 0.38025 2.90093 -3.34461 -0.01453 -0.06448 -2.96312 -0.59826 0 0 0 0 0 0.02662 0.20037 0 3.37681 -0.1917 0 -2.7348 -0.11499 0.20377 -2.08252
LEU_1281 -7.06929 0.69387 5.0021 -0.48194 0.26551 0.11057 2.82952 -2.84138 -0 -0 -2.1874 0.23306 0 0 0 0 0 0.10962 0.08694 0.44004 0 -0.25698 0 0.18072 -0.35944 0.23488 -3.0096
ALA_1282 -4.5503 0.25601 4.79705 -0.02275 0 0 3.03341 -2.80612 -0 -0 -2.72653 -0.36315 0 0 0 0 0 -0.01386 0 0 0 -0.2348 0 1.8394 -0.34589 0.23872 -0.89882
SER_1283 -5.27916 0.32598 6.52785 -0.03119 0.00043 0.02088 3.45402 -3.11056 -0 -0 -3.79661 -0.04127 0 0 0 -0.75961 0 0.093 0.00554 0.49273 0 0.30597 1.9155 -0.77834 -0.24044 0.25457 -0.64071
THR_1284 -5.46927 0.33437 5.32929 -0.20256 0.12581 0.07379 2.68655 -2.67006 -0 -0 -2.56602 -0.13039 0 0 0 0 0 0.02119 0.00573 0.06844 0 -0.01694 2.2894 -1.0874 0.0496 0.25321 -0.90526
ALA_1285 -5.69059 0.36588 5.12047 -0.02212 0 0 2.7528 -3.01425 -0 -0 -2.31105 -0.35478 0 0 0 0 0 -0.04497 0 0 0 -0.25753 0 1.8394 -0.16277 0.23718 -1.54232
ASN_1286 -5.46904 0.25546 6.30114 -0.18047 0.03028 0.26471 2.88746 -3.08633 -0 -0 -2.82181 -0.30565 0 0 0 0 0 0.04738 0.01477 0 1.43556 0.48123 0 -0.93687 -0.1271 0.2651 -0.94417
MET_1287 -6.32788 0.43026 5.85826 -0.32234 0.04899 0.08747 2.98662 -2.97726 -0 -0 -2.44753 -0.04252 0 0 0 0 0 -0.02503 0.01118 1.76367 0 0.05001 0 0.60916 0.09965 0.27306 0.07574
LEU_1288 -5.45633 0.28268 4.68487 -0.68124 0.19955 0.25881 2.37397 -2.56672 -0.01313 -0.12476 -2.04851 0.0812 0 0 0 0 0 -0.00076 0.00075 0.91949 0 -0.24282 0 0.18072 -0.08483 0.24638 -1.99067
ARG_1289 -5.64132 0.27255 5.96228 -0.45492 0.08356 0.23257 2.75544 -2.94834 -0 -0 -2.80051 0.36026 0 0 0 0 0 0.01269 0.39609 2.08705 0 -0.09208 0 -1.2888 -0.30208 0.25819 -1.10736
GLU_1290 -5.07306 0.31811 6.22983 -0.60181 0.11364 1.09411 3.33883 -2.92604 -0.00047 -0.00954 -3.79413 -0.67788 0 0 0 -0.86734 0 0.00125 0.095 0 3.44549 -0.27893 0 -2.7348 -0.4391 0.36152 -2.40532
GLN_1291 -6.08159 0.43142 6.84522 -0.28485 0.0498 0.23851 3.26112 -3.26542 -0.02679 -0.28346 -3.54159 -0.49805 0 0 0 -0.76541 0 0.0456 0.21599 0 2.92254 -0.07179 0 -0.18838 -0.33715 0.38923 -0.94504
VAL_1292 -5.3269 0.35258 5.01606 -0.31168 0.21961 0.07118 2.56758 -2.6332 -0 -0 -2.05179 -0.15569 0 0 0 0 0 -0.03499 0.0025 0.05829 0 -0.31213 0 1.9342 -0.14958 0.31041 -0.44356
ALA_1293 -4.9182 0.29406 4.81575 -0.02206 0 0 2.70505 -2.70274 -0 -0 -2.32529 -0.35697 0 0 0 0 0 -0.03705 0 0 0 -0.28486 0 1.8394 -0.275 0.2525 -1.01541
GLN_1294 -6.35475 0.34953 7.16772 -0.63648 0.08085 0.64305 3.47471 -3.259 -0.0139 -0.14685 -3.90307 -0.30073 0 0 0 -0.86734 0 0.05003 0.04386 0 2.92759 -0.14699 0 -0.18838 -0.36901 0.30657 -1.1426
LEU_1295 -4.87396 0.26226 5.15207 -0.46899 0.19612 0.10748 2.46343 -2.51254 -0 -0 -2.05647 0.21387 0 0 0 0 0 0.05388 0.04901 0.3984 0 -0.26618 0 0.18072 -0.27089 0.30299 -1.0688
LYS_1296 -5.45983 0.32872 5.38493 -0.30108 0.02635 0.12994 2.55492 -2.59894 -0 -0 -2.25698 -0.02608 0 0 0 0 0 0.01565 0.03966 1.75282 0 0.004 0 -1.5107 -0.33162 0.19822 -2.05001
GLN_1297 -6.44676 0.38008 6.94433 -0.27713 0.0641 0.22761 3.00589 -3.33675 -0.01437 -0.15639 -2.40481 -0.52085 0 0 0 0 0 0.07537 0.15257 0 2.77382 -0.08667 0 -0.18838 -0.3153 0.2137 0.09006
LYS_1298 -6.25953 0.4793 7.92992 -0.3043 0.02836 0.13191 3.72574 -3.5307 -0 -0 -5.05887 -0.03088 0 0 0 -0.48539 0 0.09518 0.12011 1.71308 0 -0.00179 0 -1.5107 -0.32184 0.35569 -2.92472
VAL_1299 -5.95942 0.73958 4.37568 -0.30944 0.21494 0.07026 2.93915 -2.75252 -0 -0 -2.04697 -0.09017 0 0 0 0 0 -0.0641 0.0133 0.04 0 -0.32301 0 1.9342 -0.22268 0.37051 -1.07069
MET_1300 -5.37149 0.29188 5.03479 -0.23225 0.03217 0.08562 2.14696 -2.56454 -0 -0 -1.11077 -0.19724 0 0 0 0 0 0.01332 0.16286 2.08282 0 -0.01099 0 0.60916 -0.03597 0.27533 1.21165
ASN_1301 -4.56296 0.32315 5.33208 -0.17229 0.01826 0.24586 2.20237 -2.61653 -0 -0 -1.96819 -0.26638 0 0 0 0 0 -0.02902 0.04131 0 1.51022 0.45617 0 -0.93687 0.15108 0.31972 0.04797
HIS_D_1302 -6.83192 0.85264 4.94756 -0.3689 0.01485 0.43412 2.44517 -2.69269 -0.00611 -0.03992 -1.52066 -0.41507 0 0 0 0 0 0.01756 0.15717 0 2.47089 0.15872 0 -0.45461 0.01971 0.36929 -0.4422
VAL_1303 -6.60673 0.62705 2.99353 -0.32326 0.22351 0.07808 1.97992 -2.44241 -0 -0 -1.14586 -0.58026 0 0 0 0 0 0.01582 0.00529 0.11265 0 0.21391 0 1.9342 0.16374 0.4289 -2.32191
ASN_1304 -2.93216 0.13977 3.44136 -0.42644 0.05106 0.85545 1.36097 -1.60635 -0.01122 -0.1488 -1.10784 -0.21083 0 0 0 0 0 -0.07772 0.00984 0 3.05324 0.09823 0 -0.93687 0.29338 0.56935 2.41441
SER_1305 -3.93347 0.24159 4.93829 -0.02958 0 0.05762 2.16565 -2.27337 -0.00095 -0.00384 -0.82295 -0.76375 0 0 0 -0.85659 0 0.09163 0.07953 0.11199 0 -0.53009 1.73213 -0.77834 0.00309 0.48104 -0.0904
GLY_1306 -2.29178 0.29733 2.45564 -4e-05 0 0 1.10345 -1.24286 -0.01173 -0.06874 -0.33915 -0.36462 0 0 0 0 0 -0.09379 0 0 0 -0.07444 0 0.83697 0.7852 0.34095 1.33238
CYS_1307 -1.92269 0.17661 2.54208 -0.04438 0 0.01631 0.99521 -1.13775 -0 -0 -0.32381 -0.41173 0 0 0 0 0 -0.06437 0.00054 0.33238 0 0.28911 0 3.6196 0.75792 0.31897 5.14399
GLN_1308 -6.46731 0.79168 6.63876 -0.28729 0.03096 0.22787 3.46293 -3.1832 -0.01526 -0.16454 -2.32763 -0.46595 0 0 0 -0.85659 0 -0.0603 0.01256 0 3.43025 -0.13042 0 -0.18838 -0.18733 0.42149 0.68228
LEU_1309 -5.66671 0.70482 5.20978 -0.50073 0.26479 0.13168 3.11732 -2.71369 -0.00428 -0.0225 -3.2539 0.17215 0 0 0 0 0 -0.0564 0.01398 0.28337 0 -0.14118 0 0.18072 -0.33958 0.51006 -2.11029
MET_1310 -4.22119 0.72833 4.27569 -0.67001 0.17448 0.18623 2.41544 -2.12681 -0.01173 -0.06874 -1.79656 0.0199 0 0 0 0 0 0.04311 0.01377 0.86618 0 -0.00215 0 0.60916 -0.27383 0.35123 0.51251
LEU_1311 -8.47395 1.13331 5.57318 -0.74068 0.37152 0.21507 3.13254 -3.18608 -0.01038 -0.07244 -2.9269 0.27053 0 0 0 0 0 -0.05993 0.29686 2.90038 0 -0.19475 0 0.18072 -0.28752 0.39275 -1.48574
THR_1312 -5.42437 0.66593 5.53501 -0.20623 0.17164 0.07617 2.80608 -2.75843 -0 -0 -3.04968 -0.10202 0 0 0 0 0 -0.01496 0.01516 0.09301 0 0.09213 2.26967 -1.0874 -0.06391 0.5055 -0.47671
GLN_1313 -4.94369 0.32291 5.16212 -0.26116 0.03558 0.19704 2.54736 -2.51171 -0.0154 -0.16458 -2.69617 -0.52183 0 0 0 0 0 -0.02588 0.01625 0 2.83108 -0.03348 0 -0.18838 0.03884 0.32634 0.11525
GLN_1314 -6.33977 0.32401 4.94394 -0.27554 0.03327 0.21431 2.41463 -2.68139 -0 -0 -1.53252 -0.46185 0 0 0 0 0 -0.03583 0.0204 0 3.0547 -0.12572 0 -0.18838 -0.20251 0.18079 -0.65747
LEU_1315 -6.16043 0.56705 3.17416 -0.46649 0.15918 0.10552 1.52624 -2.16929 -0 -0 -1.0693 0.21569 0 0 0 0 0 0.154 0.1442 0.41263 0 -0.26384 0 0.18072 -0.25439 0.26021 -3.48413
GLN_1316 -3.55382 0.17807 3.76878 -0.2764 0.06019 0.2235 1.29368 -1.85639 -0.01848 -0.1865 -0.67612 -0.52327 0 0 0 0 0 -0.04642 0.07714 0 2.77312 -0.11363 0 -0.18838 -0.21719 0.31576 1.03364
THR_1317 -3.62141 0.16454 2.97147 -0.2134 0.19463 0.07865 1.44166 -1.5612 -0 -0 -2.08842 -0.12615 0 0 0 0 0 0.03567 5e-05 0.14022 0 0.00555 2.29959 -1.0874 0.0183 0.34999 -0.99768
PHE:CtermProteinFull_1318 -5.37096 0.5419 2.26 -0.64624 0.06299 0.43443 1.57083 -1.57756 -0 -0 -1.41919 0.27777 0 0 0 0 0 0 0.03395 0 2.14359 0 0 1.0402 0.11653 0.39188 -0.13988
MET:NtermProteinFull_1319 -5.44916 0.43489 3.77221 -0.39173 0.0914 0.01332 1.582 -1.61143 -0.05657 -0.15613 -1.34159 1.18676 0 0 0 0 0 0.26844 0.04474 1.4466 0 0 0 0.60916 0 0.249 0.69192
MET_1320 -6.98915 1.31135 3.01891 -0.73753 0.24352 0.21452 1.62036 -2.119 -0 -0 -0.74854 0.04781 0 0 0 0 0 0.08324 0.11702 0.88612 0 -0.0957 0 0.60916 -0.14404 0.66039 -2.02155
PHE_1321 -2.33282 0.36177 2.66119 -0.9416 0.06489 0.3722 0.65455 -1.31166 -0.05657 -0.15613 0.32747 0.01817 0 0 0 0 0 0.09122 0.00865 0 1.76281 -0.31662 0 1.0402 0.11272 0.50517 2.8656
SER_1322 -2.99195 0.39883 3.82526 -0.02388 0 0.02176 1.80057 -1.88304 -0.01026 -0.04486 -1.15444 0.08017 0 0 0 0 0 -0.05091 0.00242 0.4028 0 0.17832 0.60241 -0.77834 0.4847 0.25565 1.11521
GLY_1323 -4.17359 0.46303 3.53142 -4e-05 0 0 2.46985 -2.12798 -0.01822 -0.09815 -0.99826 -0.40443 0 0 0 0 0 -0.07846 0 0 0 0.47718 0 0.83697 0.27974 0.42494 0.584
PHE_1324 -5.76619 0.83812 3.14204 -0.55698 0.05907 0.23957 1.79636 -2.14666 -0 -0 -1.4386 -0.1898 0 0 0 0 0 -0.09796 0.03308 0 2.70087 0.16741 0 1.0402 -0.03103 0.41768 0.20718
ASN_1325 -2.49774 0.25192 3.15795 -0.19183 0.02486 0.30185 1.62703 -1.54222 -0.01026 -0.04486 -2.33753 -0.45477 0 0 -0.64471 0 0 -0.04711 0.01041 0 1.93336 -0.40081 0 -0.93687 -0.47858 0.21918 -2.06074
ALA_1326 -3.58244 0.5585 2.4369 -0.02403 0 0 1.90722 -1.7778 -0.02483 -0.1597 -1.11941 -0.20944 0 0 0 0 0 -0.00172 0 0 0 -0.06479 0 1.8394 -0.62238 0.33984 -0.50469
ASP_1327 -4.3975 0.26383 5.09989 -0.25498 0.1315 0.84428 2.84929 -2.39647 -0.04464 -0.25845 -2.71894 -1.22339 0 0 -0.63458 -0.77671 0 0.10934 0.02451 0 1.9193 -0.84446 0 -2.3716 -0.36192 0.52886 -4.51285
TYR_1328 -5.19425 0.40722 2.7705 -0.96496 0.16831 0.60949 1.55318 -2.04405 -0 -0 -0.71996 -0.65257 0 0 0 0 0 0.02082 0.02641 0 2.96015 -0.22278 0.03219 1.2797 -0.22368 0.39498 0.2007
GLU_1329 -3.52883 0.26844 4.6108 -0.47259 0.07153 0.91818 2.1817 -1.93891 -0 -0 -2.52259 -0.44409 0 0 -0.63458 -0.77177 0 0.01063 0.03542 0 3.32339 -0.30826 0 -2.7348 -0.37659 0.2968 -2.01609
ALA_1330 -3.12501 0.45258 0.86039 -0.0282 0.01476 0 0.63938 -1.16157 -0 -0 0.25805 -0.60611 0 0 0 0 0 -0.01705 0 0 0 0.21754 0 1.8394 -0.15449 0.21227 -0.59805
SER_1331 -3.93793 0.18681 4.60957 -0.03336 0.00026 0.06376 1.63167 -2.04535 -0 -0 -1.53681 -0.82808 0 0 -0.51611 0 0 -0.05458 0.08539 0.12107 0 -0.1146 0.78346 -0.77834 0.39544 0.25369 -1.71405
SER_1332 -4.05143 0.2286 4.40845 -0.02414 0 0.02177 1.61848 -1.99171 -0.01097 -0.13927 -1.69044 -0.47234 0 0 0 0 0 -0.03825 0.00304 0.50139 0 0.31569 0.64139 -0.77834 0.28895 0.3379 -0.83124
SER_1333 -2.77075 0.13975 3.57895 -0.02314 0 0.02145 1.23586 -1.65711 -0.01009 -0.06865 -0.93665 -0.3345 0 0 0 0 0 -0.03319 0.00035 0.4852 0 0.32313 0.60701 -0.77834 0.12932 0.27333 0.18195
ARG_1334 -4.28156 0.17181 5.50297 -0.41627 0.03132 0.1968 2.61397 -2.3576 -0 -0 -2.60991 0.2914 0 0 -0.51611 -0.77177 0 -0.03253 0.07855 2.07065 0 -0.05727 0 -1.2888 -0.04781 0.29083 -1.13132
CYS:disulfide_1335 -5.16 0.3405 4.68811 -0.06399 0.00055 0.06225 2.18985 -2.46651 -0.00497 -0.06588 -1.67977 -0.35115 0 0 0 0 -0.22017 -0.0305 0.06684 0.88898 0 0.28256 0 3.6196 0.15085 0.23346 2.4806
SER_1336 -4.02556 0.17325 4.55252 -0.03073 0 0.07001 1.79445 -2.15632 -0 -0 -1.05125 -0.50436 0 0 0 0 0 -0.00377 0.00103 0.7942 0 0.32349 0.60477 -0.77834 0.35234 0.14092 0.25665
SER_1337 -2.64815 0.1302 3.37593 -0.02534 0 0.05902 1.16618 -1.60319 -0 -0 -0.3781 -0.659 0 0 0 0 0 -0.00286 0 0.55437 0 0.33865 0.60023 -0.77834 0.41066 0.13744 0.6777
ALA_1338 -2.81484 0.12255 2.33408 -0.02285 0 0 1.21044 -1.42018 -0.01017 -0.06915 -1.10972 -0.34482 0 0 0 0 0 -0.05136 0 0 0 -0.27242 0 1.8394 0.10797 0.17385 -0.32722
SER_1339 -5.30614 0.98604 5.0232 -0.0318 0.00904 0.02939 2.69601 -2.49996 -0 -0 -3.18858 0.353 0 0 -0.32587 -0.28998 0 -0.03137 0.00699 0.99081 0 0.19011 0.60462 -0.77834 0.13564 0.9767 -0.45047
PRO_1340 -3.92216 0.40585 3.1186 -0.11698 0.00599 0.08548 1.36137 -1.43847 -0.00661 -0.05208 -1.37854 0.24484 0 0 0 0 0 -0.10532 0.04001 0.12272 0 -0.92015 0 -2.4119 0.04349 1.07784 -3.846
ALA_1341 -3.68315 0.59156 1.1482 -0.02526 8e-05 0 0.90378 -1.30661 -0 -0 -0.68448 -0.22178 0 0 0 0 0 -0.01786 0 0 0 0.00983 0 1.8394 -0.77573 0.4076 -1.81442
GLY_1342 -2.28323 0.11184 2.71886 -5e-05 0 0 1.38362 -1.40782 -0.01198 -0.11806 -0.87284 -0.40624 0 0 0 0 0 -0.16043 0 0 0 -1.42351 0 0.83697 -0.87897 0.36235 -2.1495
ASP_1343 -3.86506 0.51911 4.86041 -0.11096 0.02169 0.32854 1.78966 -2.15084 -0.01859 -0.17014 -2.62965 -1.18046 0 0 -0.53762 0 0 0.26844 0.00459 0 2.09678 -0.33827 0 -2.3716 -0.52702 0.28998 -3.721
SER_1344 -2.19603 0.27277 2.61532 -0.03277 0.00164 0.05826 1.05598 -1.23538 -0.01169 -0.08249 -1.05805 -0.80223 0 0 -0.53762 0 0 0.08062 0.00222 0.38526 0 0.42575 0.6032 -0.77834 0.08626 0.32145 -0.82587
LEU_1345 -8.37964 1.42936 3.4403 -0.54145 0.35742 0.16391 2.16674 -2.52665 -0.00541 -0.04088 -2.16296 0.01282 0 0 0 0 0 0.01028 0.10633 0.52035 0 0.17723 0 0.18072 0.18646 0.57199 -4.33307
SER_1346 -1.69868 0.02962 1.60803 -0.03186 0.01404 0.02928 0.59977 -0.89874 -0.00541 -0.04088 0.03877 -0.24496 0 0 0 0 0 -0.00565 0.012 0.2931 0 0.31348 0.61149 -0.77834 0.62275 0.55694 1.02477
TYR_1347 -3.79299 0.59696 1.95522 -0.64224 0.0364 0.37341 0.99118 -1.3849 -0.01169 -0.08249 -1.36442 -0.14384 0 0 0 0 0 -0.03632 0.10247 0 2.14271 -0.32242 0.00151 1.2797 0.93406 0.65721 1.28952
TYR_1348 -4.9208 0.44376 3.57751 -0.60473 0.02959 0.3378 1.62825 -1.85293 -9e-05 -0.0005 -0.74902 -0.12815 0 0 0 0 0 -0.00101 0.1379 0 2.03727 -0.3634 0.047 1.2797 0.166 0.57077 1.6349
HIS_1349 -2.00472 0.02364 2.16666 -0.78372 0.0347 0.92256 0.85487 -0.98291 -0 -0 -1.1245 -3.07436 0 0 -0.64471 0 0 -0.02559 0.14327 0 2.09842 -0.14028 0 -0.45461 -0.42327 0.52903 -2.88551
SER_1350 -4.63251 0.74031 5.72346 -0.03008 0 0.0515 3.45505 -2.50207 -0 -0 -2.83148 -0.98016 0 0 -0.85229 -0.77671 0 0.3287 5e-05 0.90559 0 0.1237 0.62463 -0.77834 -0.52558 1.18471 -0.77153
PRO_1351 -4.54934 0.89079 3.0579 -0.07132 0 0.04458 1.90958 -1.58799 -0 -0 -0.96211 0.614 0 0 0 0 0 -0.19297 0.03314 0.30702 0 -0.44928 0 -2.4119 -0.30157 0.902 -2.76746
ALA_1352 -6.10183 0.64893 3.58196 -0.02128 0 0 2.42001 -2.50158 -0.01573 -0.12995 -2.02406 -0.34175 0 0 -0.85229 0 0 -0.02114 0 0 0 -0.35589 0 1.8394 -0.29272 0.346 -3.82192
ASP_1353 -6.95257 0.61925 8.18809 -0.11685 0.00394 0.35322 3.40138 -3.59449 -0.00497 -0.06588 -3.64367 -0.61132 0 0 0 -0.28998 0 0.1975 0.03929 0 2.30063 -0.26949 0 -2.3716 -0.40564 0.46424 -2.75891
SER_1354 -3.68116 0.13242 4.41584 -0.02442 0 0.05731 2.05326 -2.10173 -0 -0 -1.48252 -0.64592 0 0 -0.5555 0 0 0.1046 0.00379 0.63461 0 0.34978 0.60002 -0.77834 -0.00151 0.3822 -0.53728
PHE_1355 -7.91221 1.17596 3.31054 -0.57423 0.03103 0.24137 2.70824 -2.53707 -0 -0 -3.23892 0.01747 0 0 0 0 0 0.07677 0.25511 0 2.78888 0.07197 0 1.0402 0.08965 0.47151 -1.98375
SER_1356 -6.66627 0.71618 6.00712 -0.02996 0 0.07019 3.64466 -3.31527 -0 -0 -3.69064 -0.50343 0 0 -0.32587 0 0 -0.0218 0.02175 1.10399 0 0.28469 0.66302 -0.77834 -0.08449 0.65 -2.25447
SER_1357 -4.9134 0.4828 5.19496 -0.04172 0.00062 0.06142 2.3579 -2.58595 -0 -0 -1.88985 -0.55129 0 0 -0.5555 0 0 -0.05171 0.32546 0.16219 0 -0.27178 1.8824 -0.77834 -0.36632 0.64799 -0.89013
MET_1358 -3.58276 0.33436 2.34991 -0.54761 0.27909 0.0841 1.4067 -1.4514 -0 -0 -0.52561 -0.13099 0 0 0 0 0 -0.00886 0.1215 2.4221 0 0.24324 0 0.60916 0.14549 0.5306 2.27902
GLY_1359 -2.72619 0.03 2.50607 -0.0002 0 0 1.02004 -1.39456 -0 -0 -0.61704 -0.18115 0 0 0 0 0 0.0293 0 0 0 -0.64123 0 0.83697 0.47827 0.47303 -0.18668
SER_1360 -4.01175 0.47011 4.76225 -0.03142 0 0.0721 2.65415 -2.32507 -0.00519 -0.03461 -1.94094 -0.49734 0 0 -0.6791 0 0 0.00111 0.0026 0.21428 0 -0.39666 0.60858 -0.77834 -0.14377 1.41566 -0.64333
PRO_1361 -3.58907 0.51612 2.02694 -0.0647 0 0.04086 1.17978 -1.24164 -0 -0 -0.7108 0.60812 0 0 0 0 0 -0.11114 0.01193 0.14637 0 -0.29555 0 -2.4119 0.02261 1.35401 -2.51806
VAL_1362 -3.88537 0.32614 4.20675 -0.30368 0.19576 0.06795 1.67629 -2.09966 -0 -0 -0.31358 -0.08337 0 0 0 0 0 -0.01829 8e-05 0.03594 0 -0.41996 0 1.9342 0.24654 0.29075 1.8565
ASN_1363 -5.48837 0.33149 5.1731 -0.17893 0.02762 0.27087 2.57369 -2.69495 -0 -0 -1.12231 -0.33629 0 0 -0.6791 0 0 -0.04467 0.00598 0 1.42687 0.28654 0 -0.93687 0.0822 0.14386 -1.15927
ALA_1364 -6.22568 0.56095 4.38313 -0.02067 0 0 2.8354 -2.97838 -0.00128 -0.02439 -2.75305 -0.34813 0 0 0 0 0 0.00282 0 0 0 -0.09607 0 1.8394 -0.06539 0.27279 -2.61856
GLN_1365 -6.23287 0.42018 6.4835 -0.27914 0.02552 0.21577 2.60979 -3.0062 -0.01309 -0.12793 -2.42333 -0.42322 0 0 0 0 0 -0.02485 0.04176 0 3.15912 -0.03707 0 -0.18838 -0.15524 0.37747 0.42181
ASP_1366 -4.02326 0.14137 5.71664 -0.10552 0.00958 0.3213 2.14364 -2.59978 -0 -0 -1.58724 -0.26113 0 0 0 0 0 0.02155 0.01688 0 1.76003 0.20684 0 -2.3716 -0.19844 0.34089 -0.46826
PHE_1367 -8.2395 0.98999 4.55176 -0.51628 0.07379 0.19888 2.77254 -2.9297 -0.01621 -0.09017 -2.90668 -0.0874 0 0 0 0 0 -0.01587 0.04377 0 3.25163 -0.12945 0 1.0402 -0.1663 0.50497 -1.67001
CYS:disulfide_1368 -6.743 0.45019 4.96015 -0.0392 1e-05 0.01608 2.49391 -2.86235 -0 -0 -2.46079 -0.37922 0 0 0 0 -0.22017 -0.03893 0.00337 0.33043 0 0.25792 0 3.6196 0.15415 0.68427 0.22642
THR_1369 -5.86944 0.34787 5.81706 -0.203 0.13771 0.07451 2.86821 -3.15031 -0.00307 -0.04595 -2.98496 -0.13947 0 0 0 0 0 -0.01863 0.01739 0.0646 0 -0.02353 2.24427 -1.0874 0.35816 0.52407 -1.07189
ASP_1370 -4.17659 0.09713 5.18866 -0.11106 0.01125 0.34099 2.27192 -2.4568 -0 -0 -2.23047 -0.32481 0 0 0 0 0 -0.05254 0.03681 0 1.70467 0.18591 0 -2.3716 -0.01412 0.3104 -1.59026
LEU_1371 -7.92663 0.98404 4.64939 -0.48498 0.19517 0.11217 2.75852 -2.97956 -0 -0 -3.30594 0.19999 0 0 0 0 0 0.14135 0.25379 0.46044 0 -0.24894 0 0.18072 -0.24621 0.42136 -4.83532
ALA_1372 -6.50902 0.44568 4.91454 -0.02194 0 0 3.41814 -3.40657 -0.01621 -0.09017 -2.31692 -0.35112 0 0 0 0 0 0.02546 0 0 0 -0.15137 0 1.8394 -0.25442 0.47025 -2.00427
VAL_1373 -5.53608 0.39318 4.53934 -0.31213 0.20997 0.07171 2.60741 -2.80999 -0 -0 -1.84552 -0.18951 0 0 0 0 0 -0.04017 0.00303 0.07486 0 -0.3313 0 1.9342 -0.2084 0.28638 -1.15303
SER_1374 -4.87306 0.25387 5.54891 -0.02598 0 0.06043 3.0774 -2.77487 -0.01421 -0.07109 -3.04724 -0.63421 0 0 0 0 0 -0.01544 0.00019 0.67551 0 0.34412 0.60159 -0.77834 0.07266 0.26367 -1.33609
SER_1375 -5.53122 0.44957 6.15537 -0.02952 0.00016 0.01951 3.16759 -2.96506 -0 -0 -3.64544 0.038 0 0 0 0 0 0.05062 0.00294 0.52188 0 0.32412 1.78424 -0.77834 0.15672 0.41573 0.13687
ALA_1376 -3.98578 0.20729 3.39485 -0.02341 0 0 1.62949 -2.03944 -0.02358 -0.09135 -1.3984 -0.37537 0 0 0 0 0 -0.07372 0 0 0 -0.38517 0 1.8394 -0.29321 0.38341 -1.235
ASN_1377 -4.84665 0.28828 4.09255 -0.18642 0.03443 0.28092 1.8093 -2.25909 -0 -0 -0.98412 -0.22623 0 0 0 0 0 -0.00934 0.00088 0 1.67643 0.21124 0 -0.93687 -0.1494 0.36558 -0.83852
PHE_1378 -4.90616 0.27639 2.67989 -0.71771 0.09382 0.41812 1.66511 -1.72288 -0 -0 -1.42834 0.17755 0 0 0 0 0 0.82727 0.00179 0 2.00343 -0.17094 0 1.0402 0.0774 0.85941 1.17435
ILE_1379 -3.6594 0.88099 2.43786 -0.50773 0.33803 0.10965 1.2048 -1.39604 -0.01421 -0.07109 -0.89299 -0.24591 0 0 0 0 0 0.36395 0.07154 0.69539 0 -0.39392 0 0.73287 5.67877 1.93024 7.26281
PRO_1380 -6.02126 0.99091 4.03818 -0.13161 1e-05 0.09383 1.24569 -1.78682 -0 -0 -0.51444 0.29382 0 0 0 0 0 -0.03762 0.01359 0.20831 0 -1.20194 0 -2.4119 5.6528 1.6893 2.12085
THR_1381 -6.0388 0.78937 4.00908 -0.17966 0.09869 0.06489 1.86858 -2.20723 -0.01297 -0.07169 -2.4415 -0.11383 0 0 0 -0.51011 0 -0.03291 0.06848 0.05208 0 0.07853 2.37102 -1.0874 -0.17721 0.5184 -2.95419
VAL_1382 -4.21521 0.34169 0.64793 -0.31873 0.24674 0.06958 0.62184 -1.19685 -0 -0 -0.34847 -0.30188 0 0 0 0 0 0.00539 0.0201 0.12412 0 -0.4579 0 1.9342 -0.22843 0.30558 -2.7503
THR_1383 -3.07859 0.25608 0.64742 -0.12536 0.08902 0.08275 0.08574 -0.73993 -0 -0 0.16106 -0.70141 0 0 0 0 0 -0.02689 0.00585 0.03603 0 -0.37384 2.2934 -1.0874 -0.32119 0.23466 -2.56257
ALA_1384 -1.59326 0.1321 1.04475 -0.02116 0 0 0.48757 -0.6882 -0.00638 -0.08464 -0.2322 -0.42621 0 0 0 0 0 -0.00276 0 0 0 -0.56204 0 1.8394 -0.17303 0.13423 -0.15183
ILE_1385 -2.05233 0.14613 0.17935 -0.5355 0.33985 0.14155 0.0155 -0.50955 -0 -0 0.08975 -0.17498 0 0 0 0 0 -0.02909 0.03298 0.48547 0 -0.23952 0 0.73287 -0.11062 0.15466 -1.33347
SER_1386 -2.09316 0.23979 1.18138 -0.02742 0 0.04566 0.33004 -0.81648 -0.00769 -0.04887 0.00807 -1.02687 0 0 0 0 0 -0.00643 0.01526 0.33802 0 -0.17403 0.60645 -0.77834 0.03555 0.28081 -1.89826
THR_1387 -1.97961 0.11277 0.51584 -0.10102 0.06587 0.07186 0.105 -0.55582 -0.00769 -0.04887 0.10715 -0.86012 0 0 0 0 0 -0.01988 0.01462 0.16212 0 -0.62151 2.28246 -1.0874 -0.06322 0.21783 -1.68963
SER_1388 -3.32499 0.89918 3.02117 -0.02609 0 0.043 1.31289 -1.41358 -0 -0 0.50243 -1.13104 0 0 -0.87273 0 0 0.20409 0.03721 0.96396 0 -0.38871 0.61472 -0.77834 -0.07504 0.79223 0.38037
PRO_1389 -1.28108 0.39668 1.02786 -0.07365 0 0.04543 0.20396 -0.39662 -0 -0 0.5762 0.58071 0 0 0 0 0 -0.19602 0.03024 0.41347 0 -0.59685 0 -2.4119 -0.04027 0.90966 -0.81218
ASP_1390 -2.68228 0.3851 3.74983 -0.25735 0.03096 0.85432 1.26462 -1.62707 -0.01158 -0.06528 -1.91003 -0.36423 0 0 -1.28968 -0.26288 0 0.22731 0.00319 0 2.15397 -0.44947 0 -2.3716 0.45962 0.2669 -1.89563
LEU_1391 -5.74811 0.71676 2.18616 -0.45516 0.23507 0.07713 0.63912 -1.59799 -0.01158 -0.06528 0.16138 0.29107 0 0 0 0 0 0.02124 0.16406 0.49398 0 -0.19067 0 0.18072 0.33676 0.24903 -2.31633
GLN_1392 -4.53721 0.43674 5.47599 -0.64924 0.11888 0.77073 2.35825 -2.54284 -0 -0 -3.07611 -0.61657 0 0 -0.41695 -0.26288 0 0.03411 0.32873 0 2.08924 -0.02906 0 -0.18838 -0.20433 0.36058 -0.55032
TRP_1393 -2.73705 0.40351 2.36272 -1.40127 0.08729 0.71984 0.86964 -1.14244 -0.00047 -0.01431 0.18041 -0.21191 0 0 0 0 0 -0.03265 0.05766 0 1.99146 -0.26869 0 1.6906 0.17152 0.4114 3.13727
LEU_1394 -3.83965 0.34347 2.70407 -0.5158 0.27029 0.14679 0.6733 -1.50006 -0 -0 -0.44676 0.12886 0 0 0 0 0 -0.06258 0.00858 0.10337 0 -0.16839 0 0.18072 -0.19092 0.37715 -1.78755
VAL_1395 -6.5186 0.66675 4.00123 -0.31005 0.23255 0.07133 2.96136 -2.49 -0.00247 -0.0189 -1.73273 -0.32782 0 0 0 0 0 -0.02881 1e-05 0.26554 0 -0.3952 0 1.9342 -0.29876 0.47161 -1.51877
GLN_1396 -4.99377 0.81391 4.55864 -0.2519 0.04697 0.19083 2.0436 -2.23462 -0.00047 -0.01431 -1.41952 -0.49098 0 0 0 0 0 0.95978 0.0115 0 2.73417 0.09969 0 -0.18838 5.69659 1.648 9.20974
PRO_1397 -5.09029 1.04602 4.11853 -0.06661 0 0.04261 1.68681 -1.86269 -0 -0 -1.7705 0.63457 0 0 0 0 0 0.00448 0.07753 0.10085 0 0.75409 0 -2.4119 6.134 1.6143 5.01181
ALA_1398 -4.18121 0.24935 4.38714 -0.02192 0 0 2.66165 -2.40973 -0 -0 -1.7692 -0.34383 0 0 0 0 0 -0.02792 0 0 0 -0.18519 0 1.8394 0.33862 0.3477 0.88485
LEU_1399 -7.02466 0.67998 4.63436 -0.48791 0.21647 0.11245 3.02503 -2.9491 -0.00215 -0.01168 -2.96697 0.22474 0 0 0 0 0 0.01215 0.02376 0.41635 0 -0.26098 0 0.18072 -0.23416 0.29977 -4.11184
VAL_1400 -4.50494 0.23591 4.46406 -0.30867 0.20677 0.07064 2.54081 -2.41238 -0.00247 -0.0189 -2.45292 -0.14801 0 0 0 0 0 -0.05561 0.00032 0.07911 0 -0.28511 0 1.9342 -0.19495 0.31744 -0.53473
SER_1401 -3.40214 0.48408 4.11135 -0.02863 0 0.06589 1.80766 -1.93699 -0 -0 -1.33044 -0.53431 0 0 0 0 0 0.05405 0.00638 0.75683 0 0.33368 0.60003 -0.77834 0.00427 0.19859 0.41196
SER_1402 -3.17925 0.2025 3.83261 -0.02404 0 0.02285 1.4558 -1.79876 -0.00598 -0.04555 -0.79913 -0.24829 0 0 0 0 0 -0.04052 0.01198 0.45943 0 0.31862 0.60142 -0.77834 0.10805 0.27521 0.36861
VAL_1403 -6.24351 0.56929 4.25644 -0.31835 0.2962 0.07333 3.23806 -2.62257 -0.00638 -0.08464 -3.354 -0.16076 0 0 0 0 0 0.08184 0.01313 0.20144 0 -0.4099 0 1.9342 0.04814 0.49063 -1.9974
ALA_1404 -4.95979 0.84163 4.47157 -0.02205 0 0 2.95225 -2.59845 -0.00215 -0.01168 -2.39965 -0.36889 0 0 0 0 0 0.20767 0 0 0 -0.38443 0 1.8394 0.6716 1.59974 1.83678
PRO_1405 -5.72125 1.45132 4.92127 -0.07984 4e-05 0.04843 2.04768 -2.15734 -0 -0 -1.80755 0.60413 0 0 -0.44971 0 0 -0.04415 0.00825 0.43085 0 -0.54621 0 -2.4119 0.47923 1.72693 -1.49982
SER_1406 -4.96911 0.42945 5.38374 -0.0213 0 0.01957 3.23907 -2.67365 -0.00598 -0.04555 -3.08245 -0.18352 0 0 0 0 0 -0.03836 0.00013 0.41496 0 0.35543 0.60294 -0.77834 0.12716 0.77523 -0.45059
GLN_1407 -7.20914 0.56467 5.45232 -0.27058 0.05591 0.21927 2.50125 -2.75951 -0 -0 -1.87891 -0.4986 0 0 0 -1.19217 0 -0.00868 0.07479 0 2.85007 -0.26358 0 -0.18838 0.09225 0.53855 -1.92047
THR_1408 -5.35142 0.52989 4.08119 -0.13545 0.05268 0.08229 1.91231 -2.13801 -0 -0 -1.2713 -0.95136 0 0 0 0 0 -0.06381 0.00577 0.01616 0 -0.2182 2.30194 -1.0874 -0.47744 0.46797 -2.2442
ARG_1409 -8.99763 1.27416 8.18102 -0.55559 0.0408 0.35862 3.88207 -3.55139 -0.00472 -0.01572 -2.93568 0.22446 0 0 -0.81462 0 0 -0.00767 0.07363 1.86918 0 -0.16067 0 -1.2888 0.05594 0.64542 -1.72721
ALA_1410 -5.6651 1.3413 3.56389 -0.02394 0 0 2.43116 -2.38055 -0.00963 -0.04657 -1.79093 -0.34019 0 0 0 0 0 -0.08445 0 0 0 -0.39243 0 1.8394 1.08943 1.83325 1.36462
PRO_1411 -7.16381 1.12007 3.17312 -0.07111 0 0.044 1.42133 -1.7748 -0 -0 -0.19126 0.5758 0 0 0 0 0 -0.17173 0.02137 0.24039 0 -0.76684 0 -2.4119 0.9435 1.85086 -3.16102
HIS_1412 -6.44857 1.3818 4.93175 -0.70002 0.01162 0.71969 1.63351 -2.32629 -0 -0 0.35659 -0.1821 0 0 0 0 0 0.1653 0.16086 0 1.69945 -0.17963 0 -0.45461 5.9889 1.81263 8.57089
PRO_1413 -6.31843 1.3209 4.01499 -0.09614 0.00308 0.06034 1.44365 -1.54989 -0.00334 -0.02512 -0.75878 0.58245 0 0 0 0 0 0.11501 0.02983 0.47076 0 -0.39018 0 -2.4119 5.88156 2.40873 4.77751
PHE_1414 -8.4362 1.65397 4.83671 -0.64435 0.03387 -0.03044 3.52743 -3.034 -0 -0 -1.21169 -0.18442 0 0 0 0 0 0.10974 0.10406 0 3.60237 0.18373 0 1.0402 -0.05171 1.33182 2.8311
GLY_1415 -2.662 0.28471 1.59959 -4e-05 0 0 0.38355 -0.98639 -0 -0 -0.04191 -0.38959 0 0 0 0 0 -0.22485 0 0 0 0.28672 0 0.83697 0.14727 0.61358 -0.15238
VAL_1416 -4.99551 1.20494 2.32795 -0.26605 0.15933 0.05475 1.62936 -1.82485 -0 -0 0.1019 -0.31052 0 0 0 0 0 -0.05943 1e-05 0.33779 0 -0.80529 0 1.9342 0.31475 1.09997 0.90332
PRO_1417 -3.74599 0.73499 2.406 -0.11247 0.00156 0.08323 1.81448 -1.29071 -0.00505 -0.039 -2.926 0.27046 0 0 0 0 0 0.05814 0.03698 0.10926 0 -1.09105 0 -2.4119 -0.26157 1.14292 -5.22572
ALA_1418 -4.60918 0.97716 2.95259 -0.02189 0 0 1.8339 -2.08269 -0 -0 -1.14276 -0.32247 0 0 0 0 0 -0.03494 0 0 0 -0.22198 0 1.8394 0.28141 1.76961 1.21816
PRO_1419 -2.08395 0.71777 1.33827 -0.0746 0 0.04494 0.28022 -0.57452 -0 -0 -0.05623 0.59559 0 0 0 0 0 -0.17065 0.00371 0.40386 0 -0.60535 0 -2.4119 0.47328 1.63011 -0.48945
SER_1420 -2.43314 0.33733 2.57837 -0.02321 0 0.02153 1.22855 -1.33235 -0.00319 -0.01273 0.09145 0.16482 0 0 0 0 0 -0.02949 0.00449 0.4287 0 0.28742 0.60475 -0.77834 0.49307 0.29351 1.92153
ALA_1421 -4.21685 0.42172 1.28111 -0.02475 0.00012 0 1.05228 -1.51501 -0 -0 -0.36875 -0.33598 0 0 0 0 0 -0.01581 0 0 0 -0.20775 0 1.8394 0.29226 0.42596 -1.37204
GLY_1422 -1.94571 0.07164 2.05644 -0.00018 0 0 0.83964 -1.02854 -0.00824 -0.05173 -0.67667 -0.17455 0 0 0 0 0 -0.09861 0 0 0 -1.23281 0 0.83697 -0.18818 0.48927 -1.11125
ALA_1423 -3.18502 0.4199 2.81893 -0.0224 0 0 2.21074 -1.73539 -0 -0 -1.69256 -0.43391 0 0 0 0 0 0.01885 0 0 0 -0.56441 0 1.8394 0.09847 0.31148 0.08407
TYR_1424 -2.61984 0.22608 1.71219 -0.97363 0.12978 0.34445 0.79793 -1.1409 -0 -0 0.3774 -0.38871 0 0 0 0 0 -0.11311 0.02398 0 2.34005 0.31752 0.00089 1.2797 -0.16048 0.22674 2.38005
SER_1425 -3.51008 0.39178 3.27071 -0.03312 0.00423 0.05622 1.33145 -1.65605 -0 -0 -0.59587 -1.0876 0 0 -0.43656 0 0 -0.06472 0.01973 0.35994 0 -0.25251 0.67384 -0.77834 -0.44022 0.2681 -2.47908
ARG_1426 -7.30791 0.60956 5.95788 -0.93294 0.26788 0.71236 3.02764 -2.86049 -0 -0 -2.45568 -0.1282 0 0 -0.43656 -1.19217 0 -0.06963 0.01033 2.38875 0 -0.17686 0 -1.2888 0.01617 0.52158 -3.33708
ALA_1427 -2.28566 0.19821 2.02135 -0.02376 0 0 1.47403 -1.32107 -0 -0 -0.38726 -0.16276 0 0 0 0 0 -0.01342 0 0 0 -0.18992 0 1.8394 -0.04584 0.39571 1.49901
GLY_1428 -1.46635 0.06065 0.88238 -0.00195 0 0 0.25787 -0.63951 -0 -0 0.12305 -0.38354 0 0 0 0 0 -0.08623 0 0 0 -1.34921 0 0.83697 -0.1192 0.0834 -1.80166
VAL_1429 -4.27032 0.45607 3.02256 -0.28356 0.17168 0.05922 2.4657 -1.82695 -0.00329 -0.0129 -1.46529 -0.0148 0 0 0 0 0 -0.05126 0.0025 0.07479 0 -0.44581 0 1.9342 -0.03074 0.26761 0.04942
VAL_1430 -5.67972 0.48064 3.68761 -0.2681 0.13773 0.04449 2.03339 -2.12012 -0 -0 -1.91389 0.3442 0 0 0 0 0 0.06818 0.02291 0.73651 0 0.28337 0 1.9342 -0.43798 0.41883 -0.22774
LYS_1431 -3.63203 0.50337 3.09149 -0.31314 0.03119 0.14747 1.23607 -1.68342 -0 -0 -0.54244 -0.03138 0 0 0 0 0 -0.05761 0.00384 1.7857 0 -0.05758 0 -1.5107 -0.43622 0.35445 -1.11095
THR_1432 -4.21722 0.2249 4.62557 -0.11834 0.09488 0.05661 2.51263 -2.35216 -0.00329 -0.0129 -1.58593 -1.02464 0 0 0 0 0 0.43133 0.06069 0.30165 0 -0.12751 2.26328 -1.0874 -0.33385 0.44645 0.15473
MET_1433 -10.1447 0.46952 6.92438 -0.18966 0.01232 0.05322 3.05079 -3.40384 -0 -0 -2.35984 -0.21828 0 0 0 0 0 0.05792 0.07953 2.16408 0 0.05227 0 0.60916 -0.04595 0.46146 -2.42759
THR_1434 -5.45291 0.43211 5.47795 -0.20164 0.15318 0.07331 2.92409 -2.88958 -0.00257 -0.01422 -3.42769 -0.11562 0 0 0 0 0 0.02521 0.00019 0.05347 0 -0.01845 2.30941 -1.0874 0.11833 0.35339 -1.28944
GLY_1435 -3.3934 0.25361 3.83734 -4e-05 0 0 1.90184 -2.12507 -0 -0 -1.82278 -0.42286 0 0 0 0 0 -0.09325 0 0 0 0.22588 0 0.83697 0.67576 0.23445 0.10844
GLY_1436 -3.5734 0.26977 4.29257 -4e-05 0 0 1.98515 -2.11441 -0 -0 -2.40711 -0.40505 0 0 -1.17719 0 0 -0.07891 0 0 0 0.32186 0 0.83697 1.06374 0.21931 -0.76673
ARG_1437 -5.43999 0.3053 5.43835 -0.91046 0.21422 0.80427 1.81255 -2.3207 -0 -0 -1.54838 -0.03756 0 0 0 -0.51011 0 -0.03859 0.12173 2.52615 0 -0.08077 0 -1.2888 0.43429 0.35729 -0.16121
ALA_1438 -4.41201 0.64954 2.2543 -0.02276 0 0 1.84258 -1.91173 -0 -0 -1.63062 -0.33318 0 0 -0.54034 0 0 -0.05472 0 0 0 -0.27196 0 1.8394 -0.33262 0.4339 -2.49021
GLN_1439 -4.44157 0.54684 5.25282 -0.58068 0.08132 0.52862 2.41086 -2.4437 -0.00729 -0.02993 -1.61325 -0.66362 0 0 -0.81228 0 0 -0.02229 0.11696 0 2.26767 -0.14765 0 -0.18838 1.53973 0.5736 2.36777
SER_1440 -2.7413 0.33544 2.91446 -0.02952 0.01705 0.02975 1.46685 -1.48061 -0.00181 -0.00507 -1.05598 0.12352 0 0 0 0 0 -0.01335 0.00018 0.29917 0 0.20803 0.60496 -0.77834 2.6968 0.59754 3.18777
ILE_1441 -5.33692 0.84553 1.0622 -0.57057 0.52875 0.12866 0.44834 -1.40974 -0 -0 -0.05726 0.08591 0 0 0 0 0 -0.05971 0.02375 1.90165 0 -0.61183 0 0.73287 0.61851 0.45174 -1.2181
GLY_1442 -2.33787 0.10419 3.11622 -0.00026 0 0 1.46533 -1.51928 -0.00181 -0.00507 -1.68611 -0.18766 0 0 0 0 0 -0.11362 0 0 0 -0.84954 0 0.83697 -0.22982 0.41564 -0.9927
ARG_1443 -1.01294 0.09438 1.23681 -0.77868 0.10404 0.52408 0.3907 -0.55077 -0 -0 0.7433 0.37839 0 0 0 0 0 -0.07302 0.00529 1.503 0 -0.17919 0 -1.2888 -0.22338 0.30693 1.18014
ARG_1444 -1.55528 0.19398 1.6439 -0.46592 0.07114 0.27192 0.37552 -0.77418 -0 -0 0.73004 0.12247 0 0 0 0 0 -0.07625 0.00181 1.91988 0 -0.05092 0 -1.2888 -0.51247 0.18311 0.78996
GLY_1445 -2.3394 0.17553 2.18461 -5e-05 0 0 0.97771 -1.21725 -0 -0 -1.11707 -0.4039 0 0 0 0 0 -0.16113 0 0 0 -1.46586 0 0.83697 -0.79262 0.17415 -3.14831
LYS_1446 -3.57336 0.30811 4.91591 -0.37064 0.03234 0.18497 2.59091 -2.11099 -0.01169 -0.04131 -3.14832 0.44544 0 0 0 -0.89157 0 -0.02242 0.16858 2.07185 0 -0.03291 0 -1.5107 -0.73639 0.32988 -1.40229
VAL_1447 -5.31729 0.74951 1.13323 -0.27932 0.21359 0.05969 0.67262 -1.54843 -0.00297 -0.00899 -0.44221 -0.2587 0 0 0 0 0 -0.06238 0.04504 0.2205 0 -0.75968 0 1.9342 -0.39305 0.35049 -3.69415
GLU_1448 -4.0542 0.30822 4.39442 -0.22163 0.02906 0.35319 2.56454 -1.85051 -0.02283 -0.13971 -2.31796 -0.5177 0 0 0 -0.89157 0 -0.05893 0.03904 0 3.20726 0.22474 0 -2.7348 0.20896 0.34695 -1.13346
GLN_1449 -2.93694 0.20569 2.62493 -0.2962 0.05622 0.27353 1.10131 -1.20638 -0.00297 -0.00899 -1.31122 -0.696 0 0 -0.54034 0 0 0.06722 0.0047 0 2.73401 -0.02283 0 -0.18838 0.85284 0.62358 1.33379
LEU_1450 -2.58839 0.16073 1.94038 -0.47649 0.19899 0.08728 0.6238 -0.91923 -0.01114 -0.0984 -0.5148 0.34396 0 0 0 0 0 -0.00392 0.09287 0.34106 0 -0.2195 0 0.18072 0.20701 0.53965 -0.11541
SER_1451 -1.21904 0.27748 1.38319 -0.0268 0 0.02245 0.16941 -0.59559 -0 -0 -0.13046 -0.17152 0 0 0 0 0 0.00671 0.00055 0.44444 0 -0.04878 0.60086 -0.77834 -0.58387 0.72123 0.07193
PRO_1452 -1.47415 0.27393 1.29193 -0.20153 0.00588 0.14688 0.23853 -0.5271 -0 -0 -0.16834 0.00872 0 0 0 0 0 0.02407 0.00177 0.39169 0 -0.89616 0 -2.4119 -0.54471 0.69404 -3.14645
GLU_1453 -2.27338 0.02365 3.00833 -0.19889 0.02495 0.27107 1.06997 -1.19484 -0 -0 -1.89004 -0.42421 0 0 0 -0.54152 0 -0.00552 0.00613 0 3.19493 -0.05216 0 -2.7348 -0.36435 0.20576 -1.87492
GLU_1454 -2.27617 0.10428 3.80568 -0.33842 0.04273 0.56636 1.47239 -1.43945 -0.02724 -0.18264 -2.25688 -0.78113 0 0 0 -0.73822 0 -0.00915 0.0774 0 3.65352 -0.0419 0 -2.7348 -0.37429 0.22342 -1.2545
GLU_1455 -3.0153 0.11202 4.71932 -0.3355 0.04673 0.60635 1.80264 -1.76373 -0.04902 -0.26944 -1.72844 -0.8741 0 0 0 -0.61459 0 0.00718 0.00235 0 2.88874 -0.02209 0 -2.7348 -0.20699 0.30357 -1.12508
GLU_1456 -4.26795 0.86382 4.34742 -0.21585 0.02518 0.31184 0.42061 -1.44518 -0.02226 -0.09676 -1.25241 -0.33583 0 0 0 -0.48088 0 0.01428 0.02307 0 4.11862 -0.0401 0 -2.7348 -0.3398 1.09092 -0.01604
LYS_1457 -2.46541 0.34978 3.22844 -0.31816 0.05465 0.19335 1.46914 -1.26337 -0 -0 -1.15427 -0.27842 0 0 0 -0.73822 0 -0.07243 0.00984 1.53295 0 -0.19861 0 -1.5107 -0.31036 1.45833 -0.01348
ARG_1458 -4.47516 0.60789 4.3451 -0.65362 0.16902 0.44623 0.70484 -1.64174 -0 -0 -2.00057 0.28882 0 0 -0.44886 -0.48088 0 0.23218 0.27873 2.3299 0 -0.18541 0 -1.2888 -0.06736 0.83916 -1.00051
ARG_1459 -4.03608 0.20342 4.02576 -0.94119 0.21312 0.70981 1.28531 -1.63891 -0.01458 -0.12806 -0.69383 -0.17939 0 0 -0.44886 0 0 0.01616 0.024 1.9049 0 -0.018 0 -1.2888 0.14082 0.55162 -0.31277
ILE_1460 -4.37471 0.28324 3.56854 -0.50826 0.3848 0.10433 1.37041 -1.80596 -0 -0 -0.64132 -0.00545 0 0 0 0 0 -0.055 0.00553 0.59588 0 -0.49446 0 0.73287 0.25529 0.44217 -0.14208
ARG_1461 -5.99881 0.19916 7.22943 -0.8673 0.30549 0.66099 3.10903 -3.2224 -0.00556 -0.03351 -4.11987 0.09045 0 0 0 -1.4821 0 -0.0445 0.09109 2.9241 0 -0.12415 0 -1.2888 -0.21807 0.51465 -2.2807
ARG_1462 -5.1372 0.32298 5.37211 -0.43253 0.04173 0.21127 1.64406 -2.32758 -0 -0 -0.90537 0.34876 0 0 0 0 0 0.01817 0.04116 2.08323 0 -0.07065 0 -1.2888 -0.43168 0.51161 0.00127
GLU_1463 -5.50926 0.25134 7.38766 -0.45301 0.06437 0.90928 3.19429 -3.17758 -0.01671 -0.13314 -4.55473 -0.47375 0 0 0 -0.67468 0 0.04262 0.05316 0 3.29548 -0.30198 0 -2.7348 -0.45426 0.30871 -2.977
ARG_1464 -7.39932 0.55691 6.58292 -0.45107 0.04984 0.2258 3.20965 -3.27724 -0 -0 -3.29474 0.33265 0 0 0 -0.66796 0 0.03451 0.01391 2.06836 0 -0.08577 0 -1.2888 -0.46582 0.29991 -3.55626
ASN_1465 -6.77858 0.30935 5.94964 -0.16818 0.01294 0.24976 3.33594 -3.34497 -0.00556 -0.03351 -2.9243 -0.33969 0 0 0 0 0 -0.00203 0.00504 0 1.4458 0.52484 0 -0.93687 -0.10022 0.39276 -2.40786
LYS_1466 -5.33076 0.23642 6.82638 -0.46315 0.13707 0.24415 3.28735 -3.1127 -0 -0 -4.42215 0.11187 0 0 0 -0.67468 0 0.02289 0.0483 2.57479 0 0.02206 0 -1.5107 -0.08164 0.34189 -1.74261
MET_1467 -5.01865 0.31743 4.5907 -0.33833 0.06496 0.10793 2.40191 -2.51085 -0 -0 -1.82893 -0.05665 0 0 0 0 0 -0.00052 0.01875 1.76361 0 0.06204 0 0.60916 -0.17008 0.2468 0.25927
ALA_1468 -6.67712 0.47141 4.40942 -0.0213 0 0 3.6042 -3.06947 -0 -0 -2.65101 -0.36473 0 0 0 0 0 0.14681 0 0 0 -0.22888 0 1.8394 -0.20173 0.26671 -2.47628
ALA_1469 -5.23618 0.4304 4.87047 -0.02175 0 0 3.05631 -2.91107 -0 -0 -1.9845 -0.34651 0 0 0 0 0 -0.01191 0 0 0 -0.15302 0 1.8394 -0.3739 0.30766 -0.53461
ALA_1470 -4.53535 0.2765 4.42773 -0.02153 0 0 2.67874 -2.49229 -0.01849 -0.10598 -2.33745 -0.38027 0 0 -0.89913 0 0 0.07525 0 0 0 -0.32362 0 1.8394 -0.40933 0.27074 -1.95508
LYS_1471 -6.3225 0.62685 7.71086 -0.29234 0.02968 0.12603 3.31449 -3.14142 -0.02193 -0.18478 -4.72376 -0.01513 0 0 0 0 0 -0.00908 0.00162 1.74741 0 -0.00044 0 -1.5107 -0.45684 0.44532 -2.67667
CYS_1472 -8.91093 1.54207 6.84383 -0.05117 0.00198 0.02444 3.01737 -3.45198 -0.00588 -0.04657 -2.76686 -0.27969 0 0 0 0 0 0.12246 0.10898 0.56982 0 0.27911 0 3.6196 -0.35358 0.88264 1.14564
ARG_1473 -5.70472 0.54987 6.41325 -0.62688 0.06921 0.40303 3.34031 -2.9481 -0 -0 -3.39496 0.51908 0 0 -1.05606 -0.80317 0 0.13968 0.04691 2.21653 0 -0.20446 0 -1.2888 -0.13164 0.77384 -1.68706
ASN_1474 -3.44055 0.4089 4.30681 -0.1878 0.00458 0.28069 1.79167 -1.9827 -0.03333 -0.24045 -1.17846 -0.45301 0 0 -1.22834 0 0 -0.03241 0.0073 0 1.94267 0.00699 0 -0.93687 0.29276 0.32261 -0.34893
ARG_1475 -7.44017 0.63217 7.11288 -0.51389 0.10465 0.31102 3.27928 -3.14911 -0.02077 -0.15743 -2.85778 0.22315 0 0 0 -0.43847 0 -0.04858 0.02412 1.99543 0 -0.04422 0 -1.2888 0.03602 0.72592 -1.51455
ARG_1476 -6.41944 0.44601 6.99397 -0.7874 0.22372 0.56339 3.94966 -3.1481 -0.00765 -0.11732 -4.12491 0.50085 0 0 -0.15693 0 0 -0.09866 0.03658 1.94447 0 -0.14965 0 -1.2888 -0.49206 0.94808 -1.1842
ARG_1477 -3.50118 0.38698 3.92209 -0.669 0.09019 0.45578 1.52222 -1.67511 -0 -0 -1.17221 0.61141 0 0 -1.22834 0 0 -0.02841 0.04642 1.6568 0 -0.10667 0 -1.2888 -0.49241 0.63746 -0.8328
GLU_1478 -2.88828 0.12395 3.33955 -0.20729 0.05019 0.32458 1.16649 -1.43659 -0.01975 -0.1521 -0.57135 -0.58272 0 0 0 0 0 -0.04994 0.05263 0 3.01917 -0.11819 0 -2.7348 -0.10785 0.49884 -0.29347
LEU_1479 -6.91543 0.73317 3.33554 -0.51833 0.17033 0.13322 1.41152 -2.21982 -0 -0 0.18823 0.21411 0 0 0 0 0 0.18129 0.40652 0.29031 0 -0.27346 0 0.18072 0.03178 0.58618 -2.06413
THR_1480 -1.82018 0.10447 2.77838 -0.19205 0.14738 0.08587 1.12848 -1.2422 -0.01374 -0.1623 -0.7556 -0.71961 0 0 0 0 0 0.03604 0.0095 0.29167 0 1.50041 2.26072 -1.0874 1.24198 0.69371 4.28555
ASP_1481 -4.18612 0.37532 5.20712 -0.10325 0.00196 0.29946 2.42721 -2.25108 -0 -0 -2.6453 -1.19114 0 0 -1.59124 0 0 -0.00746 0.0013 0 3.02125 -0.19716 0 -2.3716 1.3808 0.50405 -1.32587
THR_1482 -3.058 0.5122 2.79161 -0.11182 0.0559 0.06032 1.27137 -1.37451 -0 -0 -1.58033 -1.31689 0 0 -0.81773 0 0 0.11424 0.00266 0.18456 0 -0.62595 2.27213 -1.0874 -0.0842 0.29134 -2.5005
LEU_1483 -6.56969 0.53402 2.78901 -0.48033 0.16462 0.11287 1.52851 -2.22576 -0 -0 -1.04704 -0.00403 0 0 -0.77351 0 0 0.08855 0.0595 0.93222 0 -0.1309 0 0.18072 -0.04154 0.38901 -4.49378
GLN_1484 -7.74509 1.27384 5.7059 -0.62148 0.07381 0.3946 3.14152 -2.85725 -0.0253 -0.15335 -2.01332 -0.37144 0 0 0 -0.43847 0 -0.01054 0.04488 0 2.69557 0.08703 0 -0.18838 0.00913 0.68835 -0.31001
ALA_1485 -4.10209 0.26832 3.67573 -0.02524 0.00057 0 2.06688 -2.08947 -0 -0 -1.5924 -0.38971 0 0 0 0 0 -0.1429 0 0 0 -0.2189 0 1.8394 -0.30787 0.54437 -0.47333
GLU_1486 -5.33927 0.77296 6.46163 -0.34603 0.0911 0.43039 2.95099 -2.81408 -0 -0 -3.71088 -0.69938 0 0 0 0 0 -0.06374 0.02613 0 3.33687 -0.21061 0 -2.7348 -0.43353 0.29523 -1.98701
THR_1487 -5.27084 0.47578 5.17501 -0.20363 0.1756 0.07629 2.01352 -2.54292 -0 -0 -1.35134 -0.34902 0 0 0 0 0 -0.0211 0.0578 0.06214 0 -0.01889 2.31669 -1.0874 -0.12592 0.21776 -0.40047
ASP_1488 -4.44076 0.13367 6.40678 -0.1101 0.00998 0.33703 2.88151 -2.85477 -0.02085 -0.13282 -3.22974 -0.19791 0 0 0 -1.13363 0 -0.01299 0.00558 0 1.8952 0.00569 0 -2.3716 -0.03942 0.16486 -2.70429
GLN_1489 -5.53884 0.25972 5.91947 -0.25345 0.04294 0.2053 2.4765 -2.89541 -0 -0 -2.45822 -0.46646 0 0 0 0 0 0.05294 0.14296 0 2.65041 -0.0182 0 -0.18838 -0.1863 0.22396 -0.03109
LEU_1490 -6.09993 0.35781 6.34862 -0.49197 0.23579 0.12328 2.64767 -2.92622 -0.00793 -0.09789 -2.95174 0.21831 0 0 0 0 0 0.0234 0.03716 0.36339 0 -0.27835 0 0.18072 -0.21876 0.41743 -2.11921
GLU_1491 -5.48937 0.2397 7.79808 -0.20873 0.01984 0.27307 3.32249 -3.33848 -0.00143 -0.02603 -4.05764 -0.58762 0 0 0 -1.01643 0 -0.00308 0.03714 0 3.03569 -0.24474 0 -2.7348 -0.42056 0.47778 -2.92513
ASP_1492 -3.86784 0.13231 5.13734 -0.10686 0.00871 0.32526 2.19722 -2.4208 -0 -0 -1.901 -0.30132 0 0 0 0 0 -0.01046 0.02718 0 1.76287 0.22484 0 -2.3716 -0.37532 0.33983 -1.19962
GLU_1493 -4.89861 0.25213 5.63305 -0.2151 0.03012 0.30317 2.49417 -2.70096 -0.00793 -0.09789 -2.125 -0.60574 0 0 0 0 0 -0.03261 0.00896 0 3.11265 -0.1404 0 -2.7348 -0.21435 0.25495 -1.6842
LYS_1494 -5.78258 0.3448 6.14219 -0.30612 0.03155 0.13886 2.61113 -2.85999 -0 -0 -2.66744 -0.03839 0 0 0 0 0 0.00578 0.00938 1.77758 0 -0.01228 0 -1.5107 -0.29794 0.25355 -2.16061
SER_1495 -4.32812 0.19145 5.65194 -0.02727 0 0.06326 2.68266 -2.64685 -0.01184 -0.1303 -3.55814 -0.61222 0 0 0 0 0 -0.01032 0.00333 0.63215 0 0.34941 0.60786 -0.77834 -0.0309 0.23961 -1.71263
ALA_1496 -3.8373 0.1285 4.55014 -0.02157 0 0 2.39271 -2.35033 -0 -0 -1.90287 -0.33972 0 0 0 0 0 -0.02914 0 0 0 -0.20383 0 1.8394 -0.01571 0.20888 0.41915
LEU_1497 -7.63786 0.70441 6.00937 -0.463 0.13385 0.1014 2.7269 -3.31235 -0 -0 -2.68243 0.22296 0 0 0 0 0 -0.01545 0.24486 0.49323 0 -0.24554 0 0.18072 -0.25633 0.33685 -3.45842
GLN_1498 -4.98809 0.21919 5.60642 -0.27974 0.07439 0.2312 2.49578 -2.71596 -0.01184 -0.1303 -2.70217 -0.5305 0 0 0 0 0 -0.03437 0.17822 0 2.73725 -0.11133 0 -0.18838 -0.21059 0.3265 -0.03432
THR_1499 -4.8123 0.16631 5.81257 -0.20378 0.13083 0.07374 2.93522 -2.86082 -0 -0 -3.51378 -0.09466 0 0 0 0 0 -0.01804 0.00504 0.06667 0 -0.02837 2.27529 -1.0874 -0.02643 0.2468 -0.93312
GLU_1500 -6.55811 0.46761 7.09382 -0.64551 0.26023 1.21159 2.82788 -3.20767 -0 -0 -3.17922 -0.69415 0 0 0 -0.45025 0 0.35036 0.0238 0 3.56838 -0.30831 0 -2.7348 -0.13037 0.61312 -1.4916
ILE_1501 -8.74119 0.81818 5.27607 -0.49425 0.3845 0.10396 2.949 -3.26979 -0 -0 -2.14661 -0.09738 0 0 0 0 0 -0.03106 0.14623 0.56832 0 -0.39674 0 0.73287 -0.21985 0.91135 -3.50638
ALA_1502 -4.84064 0.28879 4.80278 -0.02206 0 0 2.64322 -2.64342 -0 -0 -2.28591 -0.36046 0 0 0 0 0 -0.02711 0 0 0 -0.31518 0 1.8394 -0.24897 0.60046 -0.56909
ASN_1503 -5.88439 0.24092 6.79672 -0.16447 0.00886 0.23535 3.1375 -3.22879 -0 -0 -2.98797 -0.32853 0 0 0 -0.45025 0 -0.01058 0.00038 0 1.47832 0.60727 0 -0.93687 -0.0849 0.37122 -1.20022
LEU_1504 -7.97597 0.48858 6.00529 -0.47359 0.22631 0.11011 2.45944 -3.41227 -0.01311 -0.0868 -1.50271 0.23061 0 0 0 0 0 0.1133 0.16391 0.35291 0 -0.28232 0 0.18072 0.02134 0.43706 -2.95719
LEU_1505 -5.16674 0.40232 3.66467 -0.47447 0.18279 0.1108 1.7181 -2.1482 -0 -0 -1.22714 0.21019 0 0 0 0 0 0.07704 0.01501 0.33089 0 -0.28841 0 0.18072 -0.30351 0.38861 -2.32733
LYS_1506 -3.85626 0.32703 4.4034 -0.2997 0.0275 0.13268 1.93021 -1.97606 -0.0056 -0.07949 -2.18636 -0.00529 0 0 0 0 0 0.03608 0.0472 1.81222 0 -0.02371 0 -1.5107 -0.28502 0.26588 -1.24596
GLU_1507 -4.87295 0.17043 7.06554 -0.22784 0.02618 0.34466 3.64265 -2.91926 -0 -0 -4.77458 -0.54273 0 0 0 -0.68975 0 0.1046 0.04516 0 3.33566 0.23522 0 -2.7348 0.1618 0.44883 -1.18119
LYS_1508 -4.7643 0.45147 6.24315 -0.31339 0.03109 0.14315 2.56232 -2.70408 -0.0115 -0.0771 -2.59098 0.03561 0 0 0 0 0 -0.07204 0.0012 1.66052 0 -0.07233 0 -1.5107 0.07927 0.61837 -0.29028
GLU_1509 -3.16378 0.19429 4.24575 -0.45424 0.21329 1.42179 1.15665 -1.91211 -0.03495 -0.31493 -1.20946 -2.97999 0 0 0 0 0 -0.07174 0.00788 0 3.91894 -0.32073 0 -2.7348 -0.54468 0.40126 -2.18158
LYS_1510 -4.91207 0.38139 6.48481 -0.29441 0.02539 0.12648 3.28078 -2.75952 -0.02102 -0.1332 -3.7902 -0.05408 0 0 0 -0.68975 0 -0.03387 0.03176 1.8804 0 -0.0578 0 -1.5107 -0.36365 0.29842 -2.11085
LEU_1511 -6.80236 0.34678 4.91311 -0.65099 0.32449 0.26587 2.61768 -2.79482 -0.01311 -0.0868 -2.10374 -0.13292 0 0 0 0 0 -0.02469 0.21884 1.48488 0 -0.22268 0 0.18072 -0.08907 0.34031 -2.22851
GLU_1512 -4.8071 0.19645 5.59764 -0.21374 0.02635 0.29724 2.33715 -2.67402 -0.00833 -0.10224 -2.60687 -0.5944 0 0 0 0 0 0.22097 0.01379 0 3.02226 -0.1891 0 -2.7348 -0.30988 0.29583 -2.23279
PHE_1513 -5.09903 0.28968 4.33606 -1.12054 0.1695 0.4857 2.48696 -2.53757 -0.0115 -0.0771 -2.17168 0.02416 0 0 0 0 0 0.04636 0.19666 0 1.78718 -0.4229 0 1.0402 -0.23147 0.40992 -0.39939
ILE_1514 -9.28594 1.03071 5.14768 -0.51388 0.39013 0.10217 3.24532 -3.45083 -0 -0 -2.34494 0.08188 0 0 0 0 0 -0.03267 0.19735 0.51638 0 -0.41155 0 0.73287 0.0567 0.50661 -4.03201
LEU_1515 -5.42017 0.40938 5.19671 -0.68716 0.19357 0.26759 2.3438 -2.66365 -0 -0 -1.93454 0.08045 0 0 0 0 0 0.07338 0.01391 0.97428 0 -0.2593 0 0.18072 -0.08462 0.44541 -0.87025
ALA_1516 -3.96502 0.48446 4.14683 -0.02227 0 0 2.08712 -2.29647 -0 -0 -1.47957 -0.36637 0 0 0 0 0 0.11991 0 0 0 -0.23374 0 1.8394 -0.32301 0.38161 0.37287
ALA_1517 -5.11632 0.49363 3.2064 -0.02182 0 0 2.31328 -2.26831 -0 -0 -2.08597 -0.33837 0 0 0 0 0 -0.02929 0 0 0 -0.16114 0 1.8394 -0.40746 0.37726 -2.19871
HIS_1518 -7.48096 0.8246 5.88105 -0.6678 0.01359 0.69015 2.97469 -2.97854 -0.01716 -0.05833 -1.99524 -0.34059 0 0 0 0 0 -0.00785 0.00725 0 1.67205 -0.16156 0 -0.45461 -0.14026 0.53831 -1.70121
ARG_1519 -4.39827 0.69747 5.31636 -0.79093 0.11709 0.52788 1.5906 -2.43308 -5e-05 -0.00018 -0.67212 0.35728 0 0 0 0 0 0.50707 0.01672 1.59611 0 0.00464 0 -1.2888 5.75944 1.90311 8.81034
PRO_1520 -3.5739 1.24182 2.77619 -0.07726 0 0.04698 0.77367 -1.17635 -0 -0 -0.25779 0.64148 0 0 0 0 0 -0.14448 0.01422 0.50066 0 -0.29881 0 -2.4119 5.43709 2.04309 5.53472
ALA_1521 -4.54846 0.77061 2.47512 -0.02429 1e-05 0 2.01883 -1.71908 -0 -0 -1.37435 -0.37501 0 0 0 0 0 -0.11548 0 0 0 -0.37398 0 1.8394 -0.31762 0.87329 -0.87103
CYS_1522 -5.92118 0.7988 3.24191 -0.07059 0.00192 0.05032 0.57017 -1.54113 -0.03791 -0.18024 -0.3434 -0.26308 0 0 0 0 0 -0.03799 0.07822 0.07503 0 -0.51432 0 3.6196 0.32162 0.76813 0.61589
LYS_1523 -2.57071 0.27369 2.23264 -0.49822 0.11401 0.32575 0.27594 -0.90673 -0.01242 -0.04211 -0.35961 -0.11891 0 0 0 0 0 -0.02091 0.03558 1.58666 0 -0.20404 0 -1.5107 0.60939 0.95095 0.16026
ILE_1524 -4.26465 1.00511 3.5203 -0.47305 0.31598 0.10727 1.42754 -1.72016 -0.01308 -0.04747 -1.67193 -0.11317 0 0 0 0 0 -0.06567 0.01262 0.34213 0 -0.75905 0 0.73287 0.19213 1.50712 0.03483
PRO_1525 -3.1849 0.77312 2.14074 -0.0685 0 0.04289 1.25582 -1.07032 -0.00338 -0.03245 -1.30541 0.59076 0 0 0 0 0 -0.11205 0.0519 0.19508 0 -0.7554 0 -2.4119 0.17177 1.16782 -2.55442
ASP_1526 -2.44732 0.27713 2.73519 -0.11517 0.00647 0.34959 0.77361 -1.26895 -0 -0 -0.11103 -0.71129 0 0 0 0 0 -0.12189 0.05557 0 1.69969 0.01095 0 -2.3716 0.36879 0.42146 -0.44881
ASP_1527 -5.23365 0.65505 5.3554 -0.12236 0.02347 0.38203 2.69013 -2.43948 -0.02136 -0.12723 -3.27304 -0.21652 0 0 0 0 0 0.0014 0.00212 0 2.46992 -0.39008 0 -2.3716 -0.17785 0.36123 -2.43241
LEU_1528 -4.65957 0.79645 4.13293 -0.70916 0.29597 0.32727 2.3453 -1.95326 -0 -0 -2.01683 0.0161 0 0 0 0 0 -0.01016 0.00375 1.06348 0 -0.15971 0 0.18072 -0.37716 0.44753 -0.27636
GLY_1529 -2.88639 0.19391 3.04437 -4e-05 0 0 1.19115 -1.47585 -0.00338 -0.03245 -0.77394 -0.42337 0 0 0 0 0 -0.14706 0 0 0 0.42114 0 0.83697 0.03852 0.37394 0.35753
PHE_1530 -5.41001 1.10177 4.90739 -0.59298 0.04002 0.27654 2.91681 -2.47998 -9e-05 -0.0024 -2.57214 0.05362 0 0 0 0 0 0.95916 0.00253 0 2.78639 -0.21595 0 1.0402 5.80778 1.52909 10.1477
PRO_1531 -7.69743 1.74253 4.85046 -0.07228 0 0.04529 2.15688 -2.20817 -0.00497 -0.03093 -1.79149 0.65197 0 0 0 0 0 -0.06399 0.15362 0.23057 0 -0.13696 0 -2.4119 5.72104 1.94989 3.08412
GLU_1532 -4.38823 0.41587 5.05918 -0.31983 0.07233 0.34986 2.3546 -2.39157 -0 -0 -1.91633 -0.53459 0 0 0 0 0 0.02981 0.00166 0 2.86319 0.11983 0 -2.7348 0.24023 0.65412 -0.12468
GLU_1533 -4.11465 0.13023 4.7208 -0.20978 0.01951 0.2746 2.30469 -2.27481 -9e-05 -0.00227 -1.95465 -0.55677 0 0 0 0 0 -0.03712 0.06313 0 3.00035 -0.28496 0 -2.7348 -0.04294 0.26053 -1.43898
MET_1534 -8.12108 0.56993 5.56092 -0.34931 0.04742 0.21231 3.37215 -2.96003 -0 -0 -2.46578 -0.15051 0 0 0 0 0 -0.00045 0.05644 2.42239 0 -0.00525 0 0.60916 -0.34739 0.27872 -1.27036
SER_1535 -5.31971 0.21987 6.05925 -0.02523 0 0.05931 3.51769 -2.99975 -0.00758 -0.0949 -3.20919 -0.64168 0 0 0 0 0 0.02674 0.00972 0.62818 0 0.34887 0.65031 -0.77834 0.10306 0.27195 -1.18144
VAL_1536 -5.08258 0.36807 4.61293 -0.31445 0.23313 0.07218 2.36481 -2.58833 -0.00497 -0.03093 -0.32991 -0.14098 0 0 0 0 0 -0.02146 0.00304 0.09428 0 -0.24521 0 1.9342 0.07267 0.27152 1.268
ALA_1537 -4.17806 0.42899 2.38708 -0.02311 0 0 1.82255 -1.96452 -0 -0 -0.75614 -0.37516 0 0 0 0 0 -0.05546 0 0 0 -0.34845 0 1.8394 -0.42235 0.33042 -1.31481
SER_1538 -5.36218 0.49492 4.29522 -0.03933 9e-05 0.05001 2.38124 -2.30558 -0 -0 -1.86171 -0.47043 0 0 0 0 0 0.01967 0.1173 0.43692 0 0.01725 1.96995 -0.77834 -0.44184 0.4043 -1.07254
LEU_1539 -7.03261 0.73718 3.60237 -0.4639 0.13429 0.10137 2.79987 -2.45998 -0.014 -0.14621 -0.79397 -0.0096 0 0 0 0 0 0.02343 0.0095 1.02905 0 -0.10691 0 0.18072 0.14043 0.54691 -1.72209
ASP_1540 -5.27363 0.58082 4.88162 -0.21683 0.04187 0.70691 1.55813 -2.29768 -0.014 -0.14621 -0.12836 -0.96651 0 0 0 0 0 0.36992 0.08298 0 2.0777 -0.77701 0 -2.3716 0.16049 0.77651 -0.95488
LEU_1541 -7.17035 0.93122 2.18131 -0.49735 0.16749 0.10858 1.26161 -1.74694 -0 -0 -0.72923 0.38965 0 0 0 0 0 -0.04914 0.31139 0.86919 0 -0.028 0 0.18072 -0.2235 0.78691 -3.25642
THR_1542 -4.99723 1.0672 3.45182 -0.12266 0.09158 0.08309 2.52484 -2.05306 -0 -0 -1.45571 -0.9513 0 0 -0.71506 0 0 -0.00635 0.3196 0.16286 0 -0.62739 2.31088 -1.0874 -0.10473 0.98142 -1.12759
GLY_1543 -1.49215 0.06984 1.43712 -4e-05 0 0 0.73119 -0.73694 -0 -0 -0.06852 -0.40978 0 0 0 0 0 -0.183 0 0 0 0.36577 0 0.83697 0.18825 0.77012 1.50883
GLY_1544 -2.74278 0.40521 1.58895 -6e-05 0 0 0.64848 -1.03763 -0 -0 -0.05843 -0.35244 0 0 -0.71506 0 0 -0.11976 0 0 0 0.43674 0 0.83697 0.18902 0.34954 -0.57124
LEU_1545 -5.40274 1.21046 2.20302 -0.68612 0.3845 0.20115 1.45784 -1.60983 -0 -0 -0.17002 0.29584 0 0 0 0 0 -0.02673 0.14273 2.77446 0 -0.20466 0 0.18072 4.93459 1.9979 7.68311
PRO_1546 -5.86393 1.58103 3.32051 -0.11545 0.00012 0.08561 1.54576 -1.67203 -0.01634 -0.13577 -1.17891 0.30642 0 0 0 0 0 -0.0467 0.07668 0.18873 0 -1.1872 0 -2.4119 4.61493 1.9773 1.06888
GLU_1547 -2.07001 0.18858 1.83922 -0.59233 0.25366 1.5821 0.48467 -0.94851 -0.00758 -0.0949 -0.85473 -3.09731 0 0 0 0 0 -0.11535 0.10185 0 3.12512 -0.2088 0 -2.7348 -0.00531 0.44678 -2.70765
VAL_1548 -2.72419 0.5838 1.90525 -0.31563 0.20585 0.07142 0.66871 -1.16305 -0 -0 -0.06269 -0.25447 0 0 0 0 0 -0.05583 0.00653 0.11786 0 0.05661 0 1.9342 0.28081 0.36011 1.61529
ALA_1549 -4.10705 0.631 1.56666 -0.02476 0 0 1.25647 -1.4544 -0.01634 -0.13577 -1.05275 -0.20147 0 0 0 0 0 -0.0078 0 0 0 -0.14158 0 1.8394 -0.45486 0.23266 -2.07058
THR_1550 -1.39484 0.46036 1.39251 -0.14644 0.15452 0.09891 0.41239 -0.71984 -0 -0 -0.03653 -1.01029 0 0 0 0 0 -0.0433 0.03538 0.04186 0 -0.33999 2.25713 -1.0874 1.92874 1.62912 3.6323
PRO_1551 -2.85568 0.71421 1.9017 -0.20466 0.01368 0.15084 0.38336 -0.8319 -0 -0 -0.98989 -0.00937 0 0 0 0 0 0.03247 0.02213 0.47632 0 -0.95845 0 -2.4119 2.15525 1.65525 -0.75665
GLU_1552 -4.39295 0.4118 5.48885 -0.26508 0.05529 0.2707 2.03592 -2.19625 -0.01205 -0.07459 -3.80694 -0.14015 0 0 -0.99681 -0.30164 0 -0.01525 0.07795 0 3.32729 -0.04145 0 -2.7348 -0.43668 0.42979 -3.31704
SER_1553 -2.02569 0.35497 2.43985 -0.02919 0.00252 0.02527 0.58346 -1.07219 -0.01205 -0.07459 0.31643 -0.29967 0 0 0 0 0 -0.05833 0.00184 0.66477 0 0.24846 0.6008 -0.77834 -0.19461 0.43353 1.12726
GLU_1554 -3.97076 0.43501 3.84256 -0.2296 0.04351 0.37653 2.19079 -1.92741 -0.01057 -0.0796 -1.84988 -0.54571 0 0 0 0 0 -0.09133 0.02554 0 2.6906 0.03027 0 -2.7348 -0.0438 0.41343 -1.43519
GLU_1555 -6.32664 0.8842 6.71197 -0.31941 0.04495 0.33835 3.39631 -2.99629 -0.00098 -0.00512 -3.53232 -0.50034 0 0 -0.99681 0 0 -0.0459 0.05344 0 3.89022 -0.17901 0 -2.7348 -0.17524 0.48282 -2.0106
ALA_1556 -2.51779 0.23054 1.23165 -0.02532 0.00066 0 0.24902 -1.03675 -0 -0 -0.03219 -0.40233 0 0 0 0 0 -0.05817 0 0 0 -0.18206 0 1.8394 -0.45573 0.33165 -0.82742
PHE_1557 -4.2634 0.44959 2.46337 -0.69167 0.06926 0.4432 1.36633 -1.62588 -0.00528 -0.06392 -1.3561 0.28812 0 0 0 0 0 -0.04617 0.24765 0 2.05099 -0.14835 0 1.0402 -0.23965 0.39785 0.37614
THR_1558 -5.59875 0.49511 5.38826 -0.11793 0.06185 0.06134 2.97208 -2.58427 -0.02505 -0.15233 -2.56234 -1.36216 0 0 0 -0.30164 0 -0.02731 0.02558 0.23639 0 -0.43185 2.28955 -1.0874 -0.0072 0.82165 -1.90641
LEU_1559 -4.61096 1.00193 4.25274 -0.49912 0.2459 0.13147 2.39725 -1.99905 -0.01057 -0.0796 -1.81724 0.24438 0 0 0 0 0 -0.02806 0.00474 0.29334 0 -0.27897 0 0.18072 0.95155 1.8084 2.18884
PRO_1560 -3.66721 0.99224 3.18702 -0.07528 0 0.0457 1.18234 -1.36772 -0 -0 -0.36753 0.60487 0 0 0 0 0 -0.18614 0.00156 0.42161 0 -0.57041 0 -2.4119 0.8902 1.49493 0.17431
LEU_1561 -3.25519 0.36651 2.80178 -0.489 0.19974 0.12402 1.768 -1.39617 -0 -0 -0.89964 0.21813 0 0 0 0 0 0.00318 0.02794 0.30967 0 -0.21277 0 0.18072 -0.2974 0.35742 -0.19306
LEU_1562 -2.55759 0.32852 2.25145 -0.52116 0.21385 0.15403 1.30241 -1.13561 -0.01879 -0.08328 -1.07493 0.15136 0 0 0 0 0 -0.04534 0.10054 0.10201 0 -0.15717 0 0.18072 -0.44375 0.62582 -0.62691
ASN_1563 -2.60357 0.26636 3.35818 -0.15659 0.00832 0.20861 1.867 -1.50927 -0 -0 -0.83696 -0.84292 0 0 -1.00649 0 0 0.05202 0.03707 0 1.79895 -0.19646 0 -0.93687 -0.28357 0.65069 -0.12553
ASP_1564 -2.77503 0.76825 4.50617 -0.11662 0.01574 0.34865 2.40146 -1.82239 -0 -0 -5.15011 -0.11569 0 0 -1.00649 -0.73615 0 -0.07132 0.01246 0 3.43494 -0.47088 0 -2.3716 -0.10888 0.9741 -2.28341
PRO_1565 -3.0052 0.72498 2.27943 -0.12102 0.00431 0.0882 0.88875 -0.92305 -0 -0 -1.37463 0.22775 0 0 0 0 0 -0.08512 0.01447 0.14245 0 -0.95922 0 -2.4119 -0.52363 1.01826 -4.01517
GLU_1566 -2.27894 0.58856 2.6147 -0.45711 0.21795 1.41536 0.83152 -1.04985 -0 -0 -0.33384 -2.98614 0 0 0 0 0 0.05197 0.0163 0 3.8473 -0.30737 0 -2.7348 5.34797 1.39766 6.18122
PRO_1567 -3.44586 1.04003 2.3042 -0.07943 0 0.04766 0.15158 -0.7039 -0 -0 -0.40319 0.57283 0 0 0 0 0 -0.11175 0.01043 0.45537 0 -0.54118 0 -2.4119 5.56973 1.57446 4.02908
LYS_1568 -5.14252 0.67352 7.25353 -0.50548 0.23206 0.30307 4.18651 -2.83309 -0 -0 -5.60113 -0.3001 0 0 0 -1.15611 0 0.02912 0.02679 2.82262 0 0.17108 0 -1.5107 -0.02681 1.31558 -0.06207
PRO_1569 -3.2062 0.61056 2.81288 -0.08507 3e-05 0.05286 1.2732 -1.19186 -0.00372 -0.06059 -0.82583 0.7095 0 0 0 0 0 -0.13424 0.00173 0.52586 0 -0.27707 0 -2.4119 -0.1155 1.0907 -1.23465
SER_1570 -3.34097 0.58224 3.20641 -0.03015 0.00075 0.04891 1.5332 -1.5554 -0.00049 -0.00996 -0.84675 -1.03499 0 0 0 0 0 -0.09527 0.0133 0.13965 0 -0.40876 0.62591 -0.77834 -0.37294 0.24695 -2.07668
VAL_1571 -5.96659 0.66643 4.19829 -0.37338 0.27818 0.09279 2.60428 -2.3304 -0 -0 -2.02686 -0.22076 0 0 0 0 0 -0.06953 0.03515 0.75689 0 0.20538 0 1.9342 -0.26571 0.41986 -0.06178
GLU_1572 -4.14493 0.81517 4.83401 -0.32343 0.05968 0.35933 2.39261 -2.18576 -0.00372 -0.06059 -2.91489 -0.51205 0 0 0 0 0 0.85229 0.1421 0 2.90695 0.08823 0 -2.7348 5.58826 1.69154 6.85001
PRO_1573 -5.23818 0.76874 3.89275 -0.06601 0 0.04222 1.74324 -1.7655 -0.00053 -0.00999 -1.6107 0.61044 0 0 0 0 0 -0.10287 0.12966 0.16947 0 -0.01271 0 -2.4119 5.79835 1.7489 3.68538
VAL_1574 -5.03892 0.3685 4.67311 -0.30535 0.18996 0.06878 2.30355 -2.44559 -0 -0 -1.97093 -0.04082 0 0 0 0 0 -0.0613 0.00322 0.01531 0 -0.35193 0 1.9342 0.15513 0.49884 -0.00425
LYS_1575 -5.55333 0.60432 7.55694 -0.32023 0.03129 0.14555 4.19839 -3.30178 -0 -0 -6.77658 -0.01614 0 0 0 -0.73615 0 -0.03011 0.00599 1.75424 0 0.00672 0 -1.5107 -0.0995 0.39073 -3.65035
SER_1576 -5.58633 0.27246 6.76581 -0.03024 0.00031 0.02015 3.13283 -2.99758 -0.00013 -0.00407 -3.97448 0.04006 0 0 0 0 0 0.02692 0.03213 0.51169 0 0.32311 1.80405 -0.77834 -0.13658 0.48861 -0.08962
ILE_1577 -6.82029 0.40994 6.60809 -0.49725 0.34033 0.10398 2.9521 -3.20025 -0 -0 -2.06011 -0.07025 0 0 0 0 0 -0.06916 0.03926 0.58097 0 -0.44247 0 0.73287 0.05147 0.46239 -0.87839
SER_1578 -4.32266 0.29238 5.15164 -0.02705 0 0.06258 2.15066 -2.46719 -0.00821 -0.09875 -1.18581 -0.58961 0 0 0 0 0 -0.00195 0.00241 0.70103 0 0.34703 0.6 -0.77834 0.10542 0.33261 0.26617
SER_1579 -6.66858 0.42498 7.44278 -0.02187 0 0.02066 4.02725 -3.50831 -0.00878 -0.06255 -4.59401 -0.3289 0 0 0 -0.52831 0 -0.0051 0.00387 0.48896 0 0.3036 0.61275 -0.77834 0.10139 0.31044 -2.76807
MET_1580 -7.88406 0.43551 6.09027 -0.50362 0.03964 0.27094 2.74886 -2.90646 -0 -0 -2.31737 -0.24694 0 0 0 0 0 -0.05293 0.01183 3.43457 0 -0.02845 0 0.60916 -0.06883 0.47564 0.10775
GLU_1581 -4.30088 0.20909 4.88519 -0.23184 0.03744 0.35918 2.04823 -2.15669 -0.00821 -0.09875 -1.89872 -0.62102 0 0 0 -0.80084 0 0.01182 0.02315 0 3.09017 -0.12054 0 -2.7348 -0.25469 0.38681 -2.1759
LEU_1582 -4.33433 0.48523 3.86716 -0.49201 0.21507 0.14423 1.72192 -1.92335 -0.04254 -0.15371 -1.07233 0.00696 0 0 0 0 0 -0.05073 0.08318 0.30031 0 0.04492 0 0.18072 -0.35702 0.3822 -0.99411
LYS_1583 -2.03976 0.18699 2.66939 -0.33417 0.06542 0.21642 0.99394 -1.24255 -0.00519 -0.01822 -1.07023 -0.39808 0 0 0 0 0 -0.06528 0.01488 1.50242 0 -0.06038 0 -1.5107 -0.24715 0.38543 -0.95683
THR_1584 -5.77589 0.31295 3.75964 -0.1787 0.08233 0.06672 2.00252 -2.19106 -0.05132 -0.21626 -0.94429 -0.37088 0 0 0 0 0 -0.06684 0.02451 0.13034 0 -0.04329 2.32421 -1.0874 -0.00689 0.28086 -1.94873
GLU_1585 -5.7372 0.78242 6.02338 -0.40676 0.08965 0.66747 2.89151 -2.62524 -0.01908 -0.08625 -2.98771 -0.56504 0 0 -0.75034 0 0 -0.02078 0.05769 0 4.29096 -0.01162 0 -2.7348 -0.15976 0.97656 -0.32497
PRO_1586 -5.8489 0.55051 3.77252 -0.07436 0 0.04609 1.04558 -1.30132 -0.00013 -0.00407 0.492 0.59582 0 0 0 0 0 -0.17277 0.01509 0.44617 0 -0.49907 0 -2.4119 -0.44992 1.04002 -2.75863
PHE_1587 -5.37016 0.71369 3.81868 -0.76192 0.03198 0.11653 1.19119 -2.01216 -0.00139 -0.00578 0.29781 -0.16517 0 0 0 0 0 0.21158 0.0079 0 1.6616 -0.25723 0 1.0402 1.00847 0.30688 1.8327
ASP_1588 -6.11545 0.72528 5.90139 -0.11225 0.02328 0.35374 1.66701 -2.76683 -0.00139 -0.00578 -2.61349 -0.17638 0 0 0 0 0 0.05967 0.06561 0 2.20606 -0.13671 0 -2.3716 1.01302 0.44706 -1.83777
ASP_1589 -5.44813 0.74109 6.21124 -0.11338 0.001 0.35084 2.76341 -2.99525 -0.02657 -0.12187 -3.64092 -1.04464 0 0 -0.39979 -0.52831 0 -0.08096 0.00067 0 3.28745 0.23177 0 -2.3716 0.52408 0.70862 -1.95124
PHE_1590 -4.6867 0.46727 2.26132 -0.61156 0.0467 0.32526 1.1465 -1.51098 -0 -0 -1.62889 -0.02663 0 0 -0.39979 0 0 -0.06554 0.03587 0 1.95446 -0.21801 0 1.0402 0.51158 0.47285 -0.88609
LEU_1591 -2.72191 0.12834 2.75375 -0.514 0.24925 0.15941 1.44442 -1.28009 -0 -0 -1.29208 0.00609 0 0 0 0 0 -0.03687 0.02588 0.43408 0 0.09493 0 0.18072 -0.03659 0.25248 -0.15217
PHE_1592 -7.08745 1.39612 3.08788 -0.57379 0.02202 0.18964 1.79206 -2.14808 -0.01268 -0.05384 -0.93543 0.22233 0 0 0 0 0 -0.02816 0.42228 0 2.71128 0.15464 0 1.0402 0.04386 0.90071 1.14361
PRO_1593 -3.19197 0.5228 3.46648 -0.11833 0.00262 0.08849 1.72112 -1.39295 -0 -0 -2.23759 0.24366 0 0 0 0 0 -0.03259 0.05648 0.14419 0 -1.0753 0 -2.4119 -0.52096 1.07201 -3.66376
ALA_1594 -3.22534 0.42085 2.99391 -0.02391 1e-05 0 1.63312 -1.56282 -0 -0 -1.16996 -0.3588 0 0 0 0 0 -0.12494 0 0 0 -0.33552 0 1.8394 -0.36653 0.57423 0.29369
SER_1595 -2.33668 0.29465 2.9522 -0.02919 0.00024 0.0471 1.18006 -1.31641 -0 -0 -0.77578 -0.97916 0 0 -0.72679 0 0 -0.08788 0.00219 0.16176 0 -0.25202 0.61773 -0.77834 -0.28075 0.33513 -1.97194
SER_1596 -4.25083 0.44115 4.32023 -0.04069 0.00112 0.05572 2.07512 -1.93536 -0.00287 -0.01973 -1.65551 -0.29182 0 0 0 0 0 -0.04288 0.0015 0.34195 0 -0.27624 1.76979 -0.77834 -0.64698 0.22748 -0.70719
ARG_1597 -3.68485 0.60058 3.60168 -0.45455 0.06005 0.23891 1.5461 -1.71152 -0 -0 -0.84859 0.33935 0 0 0 0 0 -0.02993 0.089 2.05623 0 -0.10567 0 -1.2888 5.3419 1.36992 7.11982
PRO_1598 -3.6524 0.68479 3.54507 -0.13901 0.00239 0.09787 1.27439 -1.41557 -0 -0 -1.57717 0.18686 0 0 0 0 0 -0.07932 0.02533 0.18038 0 -0.99626 0 -2.4119 5.27028 1.43337 2.42911
SER_1599 -1.05383 0.12253 1.43121 -0.03016 4e-05 0.05073 0.47316 -0.66901 -0 -0 0.42017 -0.89545 0 0 0 0 0 -0.07556 0.00049 0.6123 0 0.17665 0.60012 -0.77834 -0.59767 0.24145 0.02882
GLY_1600 -0.90637 0.02908 1.35615 -6e-05 0 0 0.45528 -0.64672 -0 -0 0.09699 -0.38962 0 0 0 0 0 -0.15639 0 0 0 -1.46796 0 0.83697 -0.68732 0.13702 -1.34294
SER_1601 -3.61096 0.25923 4.43745 -0.02874 0 0.0473 2.12465 -1.89077 -0.00287 -0.01973 -2.31763 -0.92851 0 0 -0.72679 0 0 -0.05477 0.01097 0.81488 0 0.05757 0.60342 -0.77834 -0.77777 0.18395 -2.59746
GLU_1602 -1.47405 0.10055 1.81353 -0.3014 0.05247 0.36872 0.37744 -0.8128 -0.00881 -0.02874 0.15202 -0.31923 0 0 0 0 0 -0.10354 0.00386 0 2.72002 -0.05114 0 -2.7348 -0.53697 0.13514 -0.64772
THR_1603 -2.84968 0.26224 1.69969 -0.1733 0.07043 0.0619 0.96284 -1.0476 -0 -0 -0.07943 -0.35439 0 0 0 0 0 -0.05435 0.00338 0.12374 0 -0.09856 2.38149 -1.0874 -0.21954 0.13582 -0.26271
ALA_1604 -2.82696 0.31647 1.04126 -0.02459 0 0 0.68345 -0.94949 -0.00881 -0.02874 -0.49265 -0.21405 0 0 0 0 0 -0.05876 0 0 0 -0.09469 0 1.8394 -0.42681 0.1348 -1.11017
ARG_1605 -2.52775 0.26385 1.88773 -0.61788 0.13244 0.42714 0.47341 -0.83323 -0 -0 -0.5368 0.11749 0 0 0 0 0 0.04872 0.01042 2.58815 0 -0.23365 0 -1.2888 -0.59011 0.28265 -0.39624
SER_1606 -4.1335 0.47341 4.07561 -0.02778 1e-05 0.04927 2.27066 -1.75938 -0 -0 -2.48707 -1.01127 0 0 -1.37343 0 0 0.02429 0.00087 0.23151 0 -0.30367 0.62951 -0.77834 0.66142 0.52759 -2.93029
VAL_1607 -5.98569 1.21572 1.68869 -0.29016 0.25861 0.06841 0.9835 -1.53602 -0 -0 -0.0167 -0.43172 0 0 0 0 0 -0.01362 0.01559 0.19849 0 -0.63877 0 1.9342 0.79417 1.08207 -0.67325
PRO_1608 -5.83455 0.52956 3.78974 -0.20641 0.00544 0.14682 1.88514 -1.6053 -0 -0 -2.09161 0.00783 0 0 0 0 0 0.03892 0.02419 0.30408 0 -0.70525 0 -2.4119 -0.05914 1.09457 -5.08788
ASP_1609 -5.12217 0.4743 4.91847 -0.10876 0.02994 0.34041 1.84873 -2.27612 -0.00901 -0.12597 -3.0685 -1.03216 0 0 0 -0.37623 0 0.11695 0.00059 0 2.16803 -0.07951 0 -2.3716 4.43097 0.8595 0.61785
MET_1610 -5.25335 0.63905 2.74159 -0.88095 0.29668 0.2638 0.73093 -1.68988 -0 -0 -0.13637 -0.17669 0 0 0 0 0 -0.08434 0.35795 0.8518 0 0.0959 0 0.60916 4.44023 0.97467 3.78019
ASP_1611 -7.88516 0.92239 7.98127 -0.13326 0.01415 0.4199 3.26381 -3.53622 -0.00053 -0.00999 -4.20107 -0.16959 0 0 0 0 0 0.21645 0.03585 0 2.59872 -0.07505 0 -2.3716 -0.15844 0.78501 -2.30335
LEU_1612 -7.08624 1.01607 4.82798 -0.47554 0.26506 0.08735 2.32271 -2.80398 -0 -0 -0.98052 0.33731 0 0 0 0 0 -0.07044 0.05066 0.95509 0 -0.13463 0 0.18072 -0.29212 0.57947 -1.22107
SER_1613 -2.30762 0.16707 1.88093 -0.02828 0.01536 0.02806 0.53986 -0.95563 -0 -0 -0.40864 0.02076 0 0 0 0 0 0.00874 0.00165 0.06147 0 0.42138 0.6002 -0.77834 0.21435 0.364 -0.15468
GLY_1614 -3.94588 0.5822 4.26294 -0.00028 0 0 2.7804 -2.29252 -0.00032 -0.00274 -2.35317 -0.1746 0 0 0 0 0 -0.01428 0 0 0 -1.51131 0 0.83697 0.5491 0.4222 -0.86129
SER_1615 -3.9514 0.4653 3.84873 -0.02855 0 0.04567 2.05019 -1.98525 -0 -0 -1.75782 -1.06855 0 0 0 -0.80084 0 -0.01693 0.0008 0.17301 0 -0.16794 0.60079 -0.77834 -0.16449 0.53304 -3.00258
PHE_1616 -3.13705 0.5603 1.68201 -0.90572 0.06536 0.37999 0.54617 -1.13754 -0.00345 -0.04758 0.22715 0.02373 0 0 0 0 0 -0.04789 0.03326 0 1.90439 -0.18486 0 1.0402 -0.20415 0.33641 1.13074
TYR_1617 -7.51162 0.79992 5.18125 -0.6209 0.04543 0.33664 2.55518 -2.82655 -0.00744 -0.09138 -3.00156 -0.08228 0 0 0 0 0 0.04722 0.20252 0 2.29654 -0.1701 0.00013 1.2797 0.39782 0.45695 -0.71254
ALA_1618 -6.32792 0.98858 4.18483 -0.02396 2e-05 0 2.35939 -3.03134 -0 -0 -1.52432 -0.35527 0 0 0 0 0 -0.08523 0 0 0 -0.34145 0 1.8394 -0.06462 0.72805 -1.65384
ALA_1619 -2.87219 0.26536 2.66749 -0.02411 0 0 1.48911 -1.65111 -0.00081 -0.00476 -0.98988 -0.38114 0 0 0 0 0 -0.08791 0 0 0 -0.3898 0 1.8394 -0.67983 0.46846 -0.35174
ASP_1620 -2.41843 0.32575 3.0091 -0.11923 0.02638 0.37159 0.97462 -1.48178 -0.0351 -0.17421 -0.91464 -0.25449 0 0 0 0 0 0.01747 0.00596 0 2.48859 -0.34034 0 -2.3716 -0.58244 0.27646 -1.19631
TRP_1621 -8.54479 1.21446 3.8606 -0.95441 0.1327 0.37736 2.69166 -2.50113 -0 -4e-05 -2.96464 -0.58964 0 0 0 0 0 -0.05104 0.15453 0 1.70461 0.2157 0 1.6906 0.06021 0.81337 -2.6899
GLU_1622 -4.83564 0.91136 5.11441 -0.36551 0.09241 0.45476 2.07245 -2.28916 -0.0386 -0.21599 -2.18307 -0.63749 0 0 0 0 0 0.13177 0.09713 0 3.27572 -0.15145 0 -2.7348 6.07217 1.81768 6.58815
PRO_1623 -6.08451 0.98221 3.50321 -0.07697 4e-05 0.04607 0.8201 -1.5221 -0 -0 -0.73987 0.63217 0 0 0 0 0 -0.1328 0.01589 0.5109 0 -0.31003 0 -2.4119 5.48102 1.39974 2.11318
LEU_1624 -5.80496 0.67441 3.70942 -0.61059 0.16146 0.18944 2.53806 -2.24198 -0 -0 -1.4271 0.11118 0 0 0 0 0 -0.03285 0.13076 0.77805 0 -0.19887 0 0.18072 -0.25034 0.75737 -1.33582
HIS_1625 -5.98512 0.41636 5.28434 -0.40322 0.00727 0.47877 2.05823 -2.83605 -0.0136 -0.08957 -0.47939 -0.34564 0 0 0 0 0 0.2004 0.06283 0 2.15676 -0.00117 0 -0.45461 -0.09158 0.62499 0.58999
SER_1626 -2.79207 0.17533 3.3176 -0.02569 0 0.0595 1.23769 -1.60506 -0 -4e-05 -0.28495 -0.61623 0 0 0 0 0 0.18041 0.00509 0.65623 0 0.34402 0.60001 -0.77834 0.03224 0.23926 0.74499
GLY_1627 -1.71655 0.10502 2.28481 -5e-05 0 0 0.85832 -1.1421 -0 -0 -0.52711 -0.40362 0 0 0 0 0 -0.03018 0 0 0 0.16643 0 0.83697 0.71309 0.17392 1.31896
SER_1628 -3.76792 0.26938 4.3753 -0.03099 0.00023 0.05706 2.43336 -2.157 -0.0136 -0.08957 -1.18822 -1.10425 0 0 -0.93319 -0.37696 0 -0.0326 0.02875 0.34065 0 -0.30672 0.60636 -0.77834 0.67814 0.34561 -1.64452
LEU_1629 -3.41724 0.24413 1.6069 -0.52665 0.27179 0.15889 0.60201 -1.04568 -0 -0 0.40796 0.10457 0 0 0 0 0 -0.06847 0.00455 0.08971 0 -0.12637 0 0.18072 -0.18806 0.42132 -1.27992
GLY_1630 -3.48168 0.56855 2.4258 -5e-05 0 0 0.84052 -1.35363 -0 -0 -0.49756 -0.38144 0 0 -0.93319 0 0 -0.16366 0 0 0 -1.33208 0 0.83697 -0.05339 0.27161 -3.25323
MET_1631 -3.0145 0.2929 1.93999 -0.43573 0.17422 0.27501 0.09225 -0.99323 -0 -0 0.8688 -0.48869 0 0 0 0 0 0.07429 0.25816 2.1424 0 0.00529 0 0.60916 0.96742 0.80827 3.57602
GLY_1632 -2.62324 0.76849 2.88477 -0.00043 0 0 1.11157 -1.52232 -0 -0 -1.16635 -0.18371 0 0 0 0 0 -0.12976 0 0 0 -0.33853 0 0.83697 0.48596 1.15111 1.27451
PRO_1633 -3.6394 0.34635 3.01649 -0.08682 2e-05 0.05422 1.28588 -1.39732 -0 -0 -0.41776 0.71237 0 0 0 0 0 -0.07133 0.00305 0.4772 0 -0.11056 0 -2.4119 -0.48885 0.65601 -2.07236
MET_1634 -4.31409 0.58317 3.46937 -0.54262 0.21073 -0.00698 1.76876 -1.87186 -0 -0 -0.56159 0.01752 0 0 0 0 0 0.00013 0.39687 1.19915 0 0.06174 0 0.60916 1.19931 0.29453 2.51329
ALA_1635 -3.68057 0.18981 3.22994 -0.02332 0 0 1.1778 -1.84936 -0 -0 -0.59223 -0.38288 0 0 0 0 0 -0.05754 0 0 0 -0.38447 0 1.8394 1.10251 0.21643 0.78554
THR_1636 -5.07695 0.52569 5.25372 -0.20804 0.12514 0.07534 2.23399 -2.452 -0 -0 -2.19582 -0.1084 0 0 0 -0.37696 0 0.1098 0.01999 0.061 0 -0.01761 2.29614 -1.0874 -0.26486 0.25115 -0.83606
GLU_1637 -5.48124 0.52407 5.40744 -0.20709 0.01769 0.26812 2.40415 -2.48023 -0 -0 -2.10932 -0.55051 0 0 0 0 0 -0.04902 0.1187 0 3.08803 -0.31625 0 -2.7348 -0.10934 0.31878 -1.89083
LEU_1638 -6.96852 0.63581 4.88717 -0.49248 0.22421 0.12409 2.92212 -2.60881 -0.0144 -0.07066 -2.95483 0.22295 0 0 0 0 0 -0.05778 0.03694 0.31045 0 -0.27853 0 0.18072 -0.35454 0.59613 -3.65997
GLU_1639 -4.75697 0.7173 6.15656 -0.33434 0.09834 0.36803 3.01643 -2.6166 -0.01172 -0.14213 -4.57152 -0.49353 0 0 0 -0.77473 0 0.13889 0.11231 0 2.84732 0.10345 0 -2.7348 5.56381 1.8825 4.56859
PRO_1640 -6.86558 1.14932 4.4774 -0.08329 0 0.05144 2.05174 -1.91272 -0 -0 -1.0325 0.71334 0 0 0 0 0 0.14733 0.00886 0.4038 0 0.26113 0 -2.4119 5.61188 1.74403 4.31431
LEU_1641 -7.87146 0.86664 4.01282 -0.48744 0.20172 0.1181 2.04999 -2.69404 -0 -0 -0.63622 0.22625 0 0 0 0 0 0.03376 0.05908 0.35226 0 -0.29058 0 0.18072 -0.26102 0.49427 -3.64516
CYS_1642 -4.00058 0.22005 3.00272 -0.05473 0.00047 0.01799 1.56937 -1.4893 -0 -0 -1.60079 -0.25185 0 0 0 0 0 -0.00942 0.08847 0.47469 0 0.13804 0 3.6196 -0.05077 0.46941 2.14336
THR_1643 -4.21323 0.65946 3.07464 -0.21962 0.24245 0.08167 1.62929 -1.54952 -0.02612 -0.21279 -1.75333 -0.12851 0 0 0 0 0 -0.02847 0.03401 0.07182 0 0.00109 2.29044 -1.0874 5.75872 1.54479 6.16938
PRO_1644 -6.79988 1.26777 3.88995 -0.19832 0.00402 0.13754 0.94625 -1.63367 -0 -0 -1.49243 0.14203 0 0 0 0 0 0.2231 0.00705 0.34204 0 -0.85722 0 -2.4119 5.65935 1.67702 0.90272
VAL_1645 -2.66387 0.12567 2.47869 -0.27802 0.13408 0.05661 1.40883 -1.30111 -0 -0 -1.34447 0.06256 0 0 -0.74893 0 0 -0.00766 0.00033 0.05174 0 -0.34569 0 1.9342 -0.20201 0.69818 0.05914
VAL_1646 -4.98958 0.54529 1.3749 -0.32323 0.22406 0.07703 0.79181 -1.48013 -0.00527 -0.06162 -0.85914 -0.35331 0 0 0 0 0 0.15176 0.0083 0.06856 0 0.26395 0 1.9342 -0.13995 0.61414 -2.15824
THR_1647 -1.67318 0.11949 1.34525 -0.16675 0.05622 0.0636 0.44264 -0.74523 -0 -0 0.08589 -0.06993 0 0 0 0 0 0.10151 0.00192 0.04236 0 0.34343 2.28222 -1.0874 0.19356 0.79618 2.13178
CYS_1648 -4.83304 0.44566 2.05181 -0.08058 9e-05 0.05982 0.89732 -1.12282 -0.00527 -0.06162 -0.85369 -0.64499 0 0 0 0 0 0.03023 0.00018 0.18261 0 -0.37585 0 3.6196 0.19486 0.74454 0.24884
THR_1649 -5.45833 1.24916 4.14952 -0.16786 0.05397 0.06 2.62825 -2.0861 -0.01177 -0.14337 -2.22709 -0.41383 0 0 0 -0.49927 0 -0.11359 0.00017 0.07061 0 0.07504 2.30908 -1.0874 0.21495 1.28936 -0.10851
PRO_1650 -4.19164 1.09611 2.35967 -0.07028 0 0.04379 1.11693 -0.93515 -0 -0 0.04765 0.57214 0 0 0 0 0 -0.15262 0.14212 0.24019 0 -1.01824 0 -2.4119 0.63683 1.25531 -1.26911
SER_1651 -3.92153 0.62688 3.84019 -0.03252 0.0012 0.05561 1.56283 -1.66709 -0.0055 -0.1091 -0.17555 -1.01436 0 0 0 0 0 -0.12347 0.00155 0.12323 0 -0.42826 0.6611 -0.77834 0.70963 0.54135 -0.13216
CYS_1652 -5.97055 1.2425 4.49831 -0.06479 0.00992 0.02302 2.46054 -2.41885 -0 -0 -2.5785 -1.09512 0 0 0 0 0 0.04895 0.04103 0.04637 0 0.39905 0 3.6196 0.60207 0.59037 1.45392
THR_1653 -6.47755 0.98342 4.48031 -0.20889 0.21754 0.07357 2.58417 -2.73236 -0.00861 -0.10944 -1.31714 -0.08866 0 0 0 0 0 0.04335 0.05777 0.06928 0 0.03798 2.44312 -1.0874 0.44818 0.55022 -0.04115
ALA_1654 -5.53759 0.78661 1.21364 -0.02893 0.01074 0 1.27544 -1.66284 -0 -0 -0.36381 -0.47256 0 0 0 0 0 -0.04023 0 0 0 -0.02447 0 1.8394 -0.12825 0.43155 -2.70131
TYR_1655 -7.39785 0.98872 2.14435 -0.92526 0.12762 0.59379 1.32836 -2.03952 -0 -0 -0.82176 -0.49926 0 0 0 0 0 -0.03998 0.04191 0 2.51819 -0.02176 3e-05 1.2797 0.74504 0.56035 -1.41732
THR_1656 -3.7389 0.42862 2.50701 -0.17176 0.05753 0.1149 1.29219 -1.57539 -0 -0 -0.37975 -0.33366 0 0 0 0 0 -0.0461 0.18418 1.59907 0 0.09827 2.35648 -1.0874 0.94678 0.6485 2.90055
SER_1657 -4.12612 1.06217 3.6756 -0.02547 0 0.04404 2.18219 -2.12812 -0.00496 -0.04636 -1.10597 -1.2063 0 0 -0.79552 0 0 -0.00729 0.14354 1.86707 0 -0.47184 0.66063 -0.77834 -0.1488 0.39008 -0.81978
SER_1658 -4.02689 0.27824 3.14963 -0.02799 0 0.04385 1.59112 -1.52977 -0.00496 -0.04636 -0.037 -1.05285 0 0 0 0 0 -0.0968 0.01996 0.16562 0 -0.20395 0.61791 -0.77834 -0.4809 0.27164 -2.14783
PHE_1659 -4.44643 0.59337 2.04355 -0.59898 0.07299 0.29073 1.25895 -1.52466 -0.00413 -0.05204 -0.44096 -0.1087 0 0 -0.79552 0 0 0.22862 0.1834 0 1.9505 -0.15356 0 1.0402 -0.34622 0.40491 -0.40398
VAL_1660 -8.02118 1.77453 3.11481 -0.32718 0.27592 0.07514 2.77864 -2.69852 -0 -0 -1.46385 -0.08756 0 0 0 0 0 -0.04439 0.04827 0.33457 0 0.53787 0 1.9342 0.00528 0.82779 -0.93565
PHE_1661 -10.0422 1.02564 3.01 -0.85541 0.08468 0.12687 1.57184 -2.3872 -0.00488 -0.07394 0.01339 -0.65854 0 0 0 0 0 0.01585 0.0458 0 2.13007 -0.22185 0 1.0402 0.11014 0.70912 -4.36041
THR_1662 -6.62576 0.77125 3.58749 -0.24003 0.44888 0.09351 1.87366 -2.15803 -0 -0 -2.15224 -1.13505 0 0 0 -0.37623 0 0.0048 0.62032 1.30825 0 -0.08596 2.36143 -1.0874 0.18924 0.82218 -1.77969
TYR_1663 -4.3777 0.94542 2.47613 -0.59553 0.02639 0.26092 1.5678 -1.56578 -0 -0 -1.41645 -0.24672 0 0 0 -0.77473 0 -0.00467 0.07797 0 2.75227 0.06098 0.00772 1.2797 5.83892 1.68241 7.99503
PRO_1664 -5.19189 1.49042 2.95378 -0.07587 0 0.0459 1.1122 -1.20169 -0 -0 -1.07859 0.56793 0 0 -0.62309 0 0 -0.23894 0.08119 0.30993 0 -0.79444 0 -2.4119 5.91671 1.76905 2.63071
GLU_1665 -4.80679 0.54648 5.02861 -0.23784 0.04549 0.40761 2.34871 -2.22185 -0.01689 -0.09984 -3.7623 -0.496 0 0 0 0 0 0.195 0.06734 0 2.91399 0.28984 0 -2.7348 0.9128 0.94487 -0.67556
ALA_1666 -2.73496 0.27301 3.28532 -0.01072 0 0 1.6839 -1.68142 -0.01689 -0.09984 -0.81595 -0.25677 0 0 0 0 0 0.03472 0 0 0 0.28353 0 1.8394 1.75782 0.34521 3.88634
ASP_1667 -4.38492 0.8234 4.88804 -0.12512 0.04803 0.40158 1.88755 -2.09245 -0 -0 -3.15299 0.09315 0 0 -0.74893 0 0 0.24465 0.00065 0 2.87142 -0.56153 0 -2.3716 1.00077 0.40535 -0.77296
SER_1668 -4.60763 0.44011 4.56351 -0.02699 0 0.06199 3.07266 -2.04648 -0.00029 -0.00333 -4.0571 -0.64424 0 0 0 0 0 0.01316 4e-05 0.59578 0 0.34242 0.62822 -0.77834 0.27202 0.4009 -1.77359
PHE_1669 -8.46584 1.52905 5.3135 -0.53254 0.3062 0.21851 2.07664 -2.95453 -0 -0 -2.20594 -0.1941 0 0 0 0 0 0.18375 0.06509 0 4.08976 0.06768 0 1.0402 6.0144 1.44695 7.9988
PRO_1670 -7.55863 1.9224 3.76994 -0.08481 3e-05 0.05028 1.48356 -1.77173 -0 -0 -0.44869 0.59504 0 0 0 0 0 -0.11341 0.02532 0.41482 0 -0.64801 0 -2.4119 5.69635 1.79467 2.71523
SER_1671 -3.89041 0.49446 4.26493 -0.02417 0 0.05805 2.9822 -2.27419 -0.00035 -0.00594 -2.71256 -0.58681 0 0 0 0 0 -0.01506 2e-05 0.83304 0 0.39056 0.60043 -0.77834 0.63352 0.884 0.85338
CYS_1672 -6.08809 0.6581 4.79344 -0.0508 0 0.0165 2.63853 -2.5691 -0.00035 -0.00594 -1.92489 0.13378 0 0 0 0 0 -0.07277 0.05948 0.44294 0 0.37795 0 3.6196 0.67305 0.71251 3.41395
ALA_1673 -3.95594 0.41919 1.96356 -0.02369 0 0 1.51243 -1.68633 -0.00029 -0.00333 -1.12293 -0.41748 0 0 0 0 0 0.23494 0 0 0 -0.41215 0 1.8394 -0.1632 0.58396 -1.23187
ALA_1674 -3.65398 0.77005 3.43103 -0.02204 0 0 1.90616 -2.04377 -0 -0 -0.82032 -0.31424 0 0 0 0 0 0.03211 0 0 0 0.55617 0 1.8394 0.41061 0.43819 2.52937
ALA_1675 -3.11224 0.22393 2.37371 -0.02385 0 0 1.37398 -1.61569 -7e-05 -0.00025 -0.45794 -0.37104 0 0 0 0 0 -0.09079 0 0 0 -0.41246 0 1.8394 0.2627 0.32395 0.31336
HIS_D_1676 -3.88153 0.33255 3.36066 -0.44159 0.0288 0.58387 1.30664 -1.73149 -7e-05 -0.00025 -2.25061 -0.29631 0 0 -0.43688 0 0 -0.04548 0.03257 0 1.56555 -0.48865 0 -0.45461 -0.44376 0.28984 -2.97076
ARG_1677 -3.82113 0.14807 4.53528 -0.90173 0.21649 0.65197 1.62003 -1.91864 -0 -0 -1.65362 -0.00333 0 0 -0.43688 0 0 0.00445 0.00275 1.78795 0 -0.22694 0 -1.2888 -0.24602 0.31956 -1.21054
LYS_1678 -1.12082 0.03072 1.47147 -0.29219 0.03179 0.13305 0.16789 -0.55466 -0.00213 -0.00507 -0.50156 0.00798 0 0 0 0 0 -0.01337 0.01246 1.95549 0 -0.05471 0 -1.5107 -0.24774 0.20255 -0.28956
GLY_1679 -1.42299 0.2151 1.99673 -0.00173 0 0 1.00077 -0.93566 -0 -0 -0.5824 -0.36587 0 0 0 0 0 -0.07461 0 0 0 -1.4879 0 0.83697 0.10983 0.11068 -0.60109
SER_1680 -1.52177 0.36823 2.24783 -0.02876 2e-05 0.04547 0.95399 -1.01102 -0.02083 -0.14013 -0.40908 -1.03585 0 0 0 0 0 -0.10235 0.0019 0.16069 0 -0.25616 0.60088 -0.77834 -0.07572 0.24989 -0.7511
SER_1681 -4.09555 0.81936 4.10661 -0.02951 1e-05 0.04833 1.62648 -1.89341 -0.0055 -0.1091 -0.80299 -1.01817 0 0 0 0 0 -0.10954 0.00146 0.15647 0 -0.29218 0.60129 -0.77834 -0.59646 0.2715 -2.09926
SER_1682 -2.39098 0.53391 3.1804 -0.03268 0 0.07417 1.22868 -1.42958 -0.01774 -0.15623 -0.95119 -0.45605 0 0 0 0 0 -0.06496 5e-05 1.05126 0 0.30918 0.60073 -0.77834 -0.03648 0.42001 1.08417
ASN_1683 -5.05002 0.48581 6.16135 -0.29478 0.02176 0.53216 2.01107 -2.6383 -0.01209 -0.12196 -2.98295 0.05859 0 0 0 -1.10959 0 0.16757 0.07764 0 2.50229 0.14388 0 -0.93687 1.69104 0.98522 1.69183
GLU_1684 -4.38022 0.77548 6.14876 -0.47359 0.35015 1.50509 1.88806 -2.594 -0.02083 -0.14013 -1.84615 -2.64206 0 0 0 -0.30642 0 0.22922 0.02501 0 4.26361 -0.01796 0 -2.7348 7.18868 2.17026 9.38817
PRO_1685 -7.24003 1.19212 4.51168 -0.06714 0.0001 0.04232 2.04857 -1.98871 -0.00315 -0.03393 -1.15156 0.62681 0 0 0 0 0 0.06579 0.00587 0.13827 0 0.28414 0 -2.4119 5.86422 2.03746 3.92093
SER_1686 -5.01979 0.46758 5.7332 -0.02667 0 0.06224 2.49879 -2.80015 -0.00568 -0.03449 -2.40756 -0.68126 0 0 0 0 0 0.02572 0.0091 0.51864 0 0.3663 0.60021 -0.77834 0.4274 0.60284 -0.44191
SER_1687 -4.11694 0.2411 5.3602 -0.02769 0 0.0641 2.77049 -2.50582 -0.01734 -0.16398 -3.13051 -0.57698 0 0 0 0 0 -0.01493 0.00036 0.76953 0 0.33798 0.60041 -0.77834 0.38277 0.23188 -0.57371
ASP_1688 -4.56174 0.19961 5.76524 -0.10618 0.00872 0.32191 2.32886 -2.5537 -0.00467 -0.08819 -2.43161 -0.33892 0 0 0 0 0 0.01235 0.00253 0 1.70458 0.2374 0 -2.3716 0.00015 0.34476 -1.5305
SER_1689 -4.45142 0.39188 5.1171 -0.02433 0 0.02389 2.41239 -2.36994 -0 -0 -1.92358 -0.36491 0 0 0 -0.49927 0 -0.02538 0.01746 0.50221 0 0.29188 0.60777 -0.77834 -0.13002 0.35332 -0.84928
LEU_1690 -6.10539 0.56973 4.40148 -0.51029 0.21461 0.11262 1.97991 -2.38275 -0.01538 -0.09969 -1.60263 0.04906 0 0 0 0 0 -0.04169 0.03794 2.99739 0 -0.2521 0 0.18072 -0.09197 0.3133 -0.24511
SER_1691 -3.52627 0.21027 3.97825 -0.02738 0 0.06363 2.26172 -1.88494 -3e-05 -0.00022 -2.72194 -0.64839 0 0 0 0 0 0.15522 0.00032 0.62389 0 0.33674 0.60043 -0.77834 0.23949 0.34803 -0.76951
SER_1692 -2.40145 0.59032 3.01058 -0.03011 0 0.07201 1.18273 -1.39515 -0.02832 -0.2092 -0.07077 -0.47984 0 0 0 0 0 0.08202 0.01449 0.75697 0 0.3525 0.60085 -0.77834 6.03123 1.55546 8.85598
PRO_1693 -4.53915 0.95135 2.92577 -0.08603 3e-05 0.05162 0.83666 -1.33071 -0 -0 -0.11778 0.60594 0 0 0 0 0 -0.02215 0.0345 0.59848 0 -0.35033 0 -2.4119 5.7244 1.69701 4.56773
THR_1694 -2.76721 0.28288 2.64149 -0.18334 0.07946 0.14483 1.54469 -1.46139 -0.01565 -0.13342 -0.76443 -1.39361 0 0 0 0 0 0.1718 0.08382 0.5631 0 0.49907 2.45028 -1.0874 2.76373 0.57513 3.99384
LEU_1695 -4.78843 0.5134 3.05248 -0.47857 0.18163 0.09493 1.18775 -1.68801 -0.01543 -0.0999 0.37131 0.13075 0 0 0 0 0 0.00427 0.02965 0.50188 0 -0.27 0 0.18072 2.71123 0.49096 2.11063
LEU_1696 -1.1305 0.1143 1.19036 -0.49435 0.20899 0.13084 0.29961 -0.61794 -0 -0 0.4238 0.14091 0 0 0 0 0 0.0417 0.00984 0.16782 0 -0.10685 0 0.18072 -0.28607 0.42005 0.69325
ALA_1697 -1.9658 0.3463 1.05661 -0.02785 0.00601 0 0.38477 -0.73524 -0 -0 0.1312 -0.42544 0 0 0 0 0 -0.00822 0 0 0 0.0662 0 1.8394 -0.52205 0.26195 0.40782
LEU:CtermProteinFull_1698 -6.15154 0.71629 2.71402 -0.5065 0.19806 0.24027 1.4511 -1.66057 -5e-05 -0.00021 -0.59115 0.19573 0 0 0 0 0 0 0.0476 0.87517 0 0 0 0.18072 -0.31319 0.46029 -2.14397
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702949 DOMAINID 692972 MODEL 2 4PHJ
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 128.629
ATOM      1  N   MET A   1     -34.922 -54.059  44.447  1.00 20.000          N  
ATOM      2  CA  MET A   1     -36.237 -53.474  44.183  1.00 20.000          C  
ATOM      3  C   MET A   1     -36.587 -53.369  42.705  1.00 20.000          C  
ATOM      4  O   MET A   1     -37.165 -52.369  42.278  1.00 20.000          O  
ATOM      5  CB  MET A   1     -36.346 -52.081  44.816  1.00 20.000          C  
ATOM      6  CG  MET A   1     -36.423 -52.047  46.337  1.00 20.000          C  
ATOM      7  SD  MET A   1     -36.799 -50.389  46.971  1.00 20.000          S  
ATOM      8  CE  MET A   1     -35.272 -49.489  46.711  1.00 20.000          C  
ATOM      9 1H   MET A   1     -34.482 -53.572  45.214  1.00 20.000          H  
ATOM     10 2H   MET A   1     -35.022 -55.034  44.687  1.00 20.000          H  
ATOM     11 3H   MET A   1     -34.340 -53.971  43.624  1.00 20.000          H  
ATOM     12  HA  MET A   1     -36.987 -54.116  44.645  1.00 20.000          H  
ATOM     13 1HB  MET A   1     -35.455 -51.526  44.541  1.00 20.000          H  
ATOM     14 2HB  MET A   1     -37.174 -51.530  44.412  1.00 20.000          H  
ATOM     15 1HG  MET A   1     -37.209 -52.724  46.675  1.00 20.000          H  
ATOM     16 2HG  MET A   1     -35.481 -52.372  46.771  1.00 20.000          H  
ATOM     17 1HE  MET A   1     -35.390 -48.466  47.072  1.00 20.000          H  
ATOM     18 2HE  MET A   1     -34.463 -49.974  47.261  1.00 20.000          H  
ATOM     19 3HE  MET A   1     -35.029 -49.468  45.655  1.00 20.000          H  
ATOM     20  N   PHE A   2     -36.292 -54.389  41.895  1.00 20.000          N  
ATOM     21  CA  PHE A   2     -36.601 -54.230  40.469  1.00 20.000          C  
ATOM     22  C   PHE A   2     -38.070 -53.997  40.179  1.00 20.000          C  
ATOM     23  O   PHE A   2     -38.412 -53.074  39.438  1.00 20.000          O  
ATOM     24  CB  PHE A   2     -36.190 -55.459  39.660  1.00 20.000          C  
ATOM     25  CG  PHE A   2     -34.759 -55.530  39.283  1.00 20.000          C  
ATOM     26  CD1 PHE A   2     -33.874 -56.369  39.941  1.00 20.000          C  
ATOM     27  CD2 PHE A   2     -34.292 -54.763  38.225  1.00 20.000          C  
ATOM     28  CE1 PHE A   2     -32.552 -56.431  39.550  1.00 20.000          C  
ATOM     29  CE2 PHE A   2     -32.978 -54.825  37.834  1.00 20.000          C  
ATOM     30  CZ  PHE A   2     -32.106 -55.660  38.496  1.00 20.000          C  
ATOM     31  H   PHE A   2     -35.844 -55.232  42.225  1.00 20.000          H  
ATOM     32  HA  PHE A   2     -36.048 -53.366  40.099  1.00 20.000          H  
ATOM     33 1HB  PHE A   2     -36.438 -56.360  40.214  1.00 20.000          H  
ATOM     34 2HB  PHE A   2     -36.774 -55.482  38.742  1.00 20.000          H  
ATOM     35  HD1 PHE A   2     -34.222 -56.989  40.767  1.00 20.000          H  
ATOM     36  HD2 PHE A   2     -34.987 -54.103  37.695  1.00 20.000          H  
ATOM     37  HE1 PHE A   2     -31.858 -57.094  40.069  1.00 20.000          H  
ATOM     38  HE2 PHE A   2     -32.626 -54.216  36.997  1.00 20.000          H  
ATOM     39  HZ  PHE A   2     -31.063 -55.712  38.188  1.00 20.000          H  
ATOM     40  N   LEU A   3     -38.948 -54.780  40.795  1.00 20.000          N  
ATOM     41  CA  LEU A   3     -40.368 -54.632  40.516  1.00 20.000          C  
ATOM     42  C   LEU A   3     -40.964 -53.500  41.309  1.00 20.000          C  
ATOM     43  O   LEU A   3     -41.904 -52.838  40.870  1.00 20.000          O  
ATOM     44  CB  LEU A   3     -41.103 -55.944  40.755  1.00 20.000          C  
ATOM     45  CG  LEU A   3     -41.181 -56.873  39.517  1.00 20.000          C  
ATOM     46  CD1 LEU A   3     -39.761 -57.241  38.982  1.00 20.000          C  
ATOM     47  CD2 LEU A   3     -41.943 -58.123  39.868  1.00 20.000          C  
ATOM     48  H   LEU A   3     -38.625 -55.506  41.418  1.00 20.000          H  
ATOM     49  HA  LEU A   3     -40.480 -54.393  39.463  1.00 20.000          H  
ATOM     50 1HB  LEU A   3     -40.612 -56.484  41.561  1.00 20.000          H  
ATOM     51 2HB  LEU A   3     -42.123 -55.717  41.065  1.00 20.000          H  
ATOM     52  HG  LEU A   3     -41.702 -56.351  38.748  1.00 20.000          H  
ATOM     53 1HD1 LEU A   3     -39.864 -57.884  38.108  1.00 20.000          H  
ATOM     54 2HD1 LEU A   3     -39.218 -56.354  38.686  1.00 20.000          H  
ATOM     55 3HD1 LEU A   3     -39.202 -57.771  39.749  1.00 20.000          H  
ATOM     56 1HD2 LEU A   3     -42.022 -58.757  38.979  1.00 20.000          H  
ATOM     57 2HD2 LEU A   3     -41.418 -58.664  40.653  1.00 20.000          H  
ATOM     58 3HD2 LEU A   3     -42.942 -57.861  40.213  1.00 20.000          H  
ATOM     59  N   VAL A   4     -40.415 -53.240  42.483  1.00 20.000          N  
ATOM     60  CA  VAL A   4     -40.976 -52.181  43.290  1.00 20.000          C  
ATOM     61  C   VAL A   4     -40.820 -50.861  42.566  1.00 20.000          C  
ATOM     62  O   VAL A   4     -41.796 -50.123  42.410  1.00 20.000          O  
ATOM     63  CB  VAL A   4     -40.279 -52.111  44.663  1.00 20.000          C  
ATOM     64  CG1 VAL A   4     -40.726 -50.860  45.440  1.00 20.000          C  
ATOM     65  CG2 VAL A   4     -40.582 -53.374  45.446  1.00 20.000          C  
ATOM     66  H   VAL A   4     -39.635 -53.790  42.803  1.00 20.000          H  
ATOM     67  HA  VAL A   4     -42.039 -52.377  43.440  1.00 20.000          H  
ATOM     68  HB  VAL A   4     -39.236 -52.035  44.515  1.00 20.000          H  
ATOM     69 1HG1 VAL A   4     -40.210 -50.828  46.399  1.00 20.000          H  
ATOM     70 2HG1 VAL A   4     -40.480 -49.953  44.882  1.00 20.000          H  
ATOM     71 3HG1 VAL A   4     -41.803 -50.899  45.607  1.00 20.000          H  
ATOM     72 1HG2 VAL A   4     -40.075 -53.335  46.410  1.00 20.000          H  
ATOM     73 2HG2 VAL A   4     -41.659 -53.453  45.604  1.00 20.000          H  
ATOM     74 3HG2 VAL A   4     -40.236 -54.242  44.892  1.00 20.000          H  
ATOM     75  N   ASN A   5     -39.607 -50.582  42.081  1.00 20.000          N  
ATOM     76  CA  ASN A   5     -39.370 -49.339  41.382  1.00 20.000          C  
ATOM     77  C   ASN A   5     -39.983 -49.345  39.987  1.00 20.000          C  
ATOM     78  O   ASN A   5     -40.540 -48.341  39.543  1.00 20.000          O  
ATOM     79  CB  ASN A   5     -37.893 -49.053  41.345  1.00 20.000          C  
ATOM     80  CG  ASN A   5     -37.372 -48.631  42.705  1.00 20.000          C  
ATOM     81  OD1 ASN A   5     -38.115 -48.136  43.564  1.00 20.000          O  
ATOM     82  ND2 ASN A   5     -36.102 -48.820  42.910  1.00 20.000          N  
ATOM     83  H   ASN A   5     -38.829 -51.234  42.222  1.00 20.000          H  
ATOM     84  HA  ASN A   5     -39.850 -48.539  41.941  1.00 20.000          H  
ATOM     85 1HB  ASN A   5     -37.361 -49.952  41.024  1.00 20.000          H  
ATOM     86 2HB  ASN A   5     -37.689 -48.273  40.620  1.00 20.000          H  
ATOM     87 1HD2 ASN A   5     -35.696 -48.560  43.785  1.00 20.000          H  
ATOM     88 2HD2 ASN A   5     -35.532 -49.228  42.196  1.00 20.000          H  
ATOM     89  N   SER A   6     -39.970 -50.486  39.298  1.00 20.000          N  
ATOM     90  CA  SER A   6     -40.544 -50.519  37.967  1.00 20.000          C  
ATOM     91  C   SER A   6     -42.009 -50.132  37.939  1.00 20.000          C  
ATOM     92  O   SER A   6     -42.412 -49.312  37.095  1.00 20.000          O  
ATOM     93  CB  SER A   6     -40.420 -51.910  37.406  1.00 20.000          C  
ATOM     94  OG  SER A   6     -39.092 -52.241  37.126  1.00 20.000          O  
ATOM     95  H   SER A   6     -39.496 -51.323  39.633  1.00 20.000          H  
ATOM     96  HA  SER A   6     -39.988 -49.826  37.336  1.00 20.000          H  
ATOM     97 1HB  SER A   6     -40.820 -52.604  38.130  1.00 20.000          H  
ATOM     98 2HB  SER A   6     -41.022 -52.001  36.546  1.00 20.000          H  
ATOM     99  HG  SER A   6     -38.679 -52.427  37.982  1.00 20.000          H  
ATOM    100  N   PHE A   7     -42.793 -50.658  38.888  1.00 20.000          N  
ATOM    101  CA  PHE A   7     -44.207 -50.346  38.914  1.00 20.000          C  
ATOM    102  C   PHE A   7     -44.463 -48.959  39.500  1.00 20.000          C  
ATOM    103  O   PHE A   7     -45.263 -48.196  38.939  1.00 20.000          O  
ATOM    104  CB  PHE A   7     -44.988 -51.429  39.656  1.00 20.000          C  
ATOM    105  CG  PHE A   7     -45.054 -52.745  38.874  1.00 20.000          C  
ATOM    106  CD1 PHE A   7     -44.476 -53.913  39.374  1.00 20.000          C  
ATOM    107  CD2 PHE A   7     -45.667 -52.804  37.622  1.00 20.000          C  
ATOM    108  CE1 PHE A   7     -44.524 -55.090  38.653  1.00 20.000          C  
ATOM    109  CE2 PHE A   7     -45.704 -53.974  36.902  1.00 20.000          C  
ATOM    110  CZ  PHE A   7     -45.136 -55.120  37.418  1.00 20.000          C  
ATOM    111  H   PHE A   7     -42.405 -51.331  39.560  1.00 20.000          H  
ATOM    112  HA  PHE A   7     -44.558 -50.341  37.891  1.00 20.000          H  
ATOM    113 1HB  PHE A   7     -44.501 -51.626  40.616  1.00 20.000          H  
ATOM    114 2HB  PHE A   7     -45.999 -51.089  39.859  1.00 20.000          H  
ATOM    115  HD1 PHE A   7     -43.989 -53.897  40.348  1.00 20.000          H  
ATOM    116  HD2 PHE A   7     -46.117 -51.920  37.206  1.00 20.000          H  
ATOM    117  HE1 PHE A   7     -44.079 -55.994  39.055  1.00 20.000          H  
ATOM    118  HE2 PHE A   7     -46.182 -53.996  35.922  1.00 20.000          H  
ATOM    119  HZ  PHE A   7     -45.164 -56.046  36.842  1.00 20.000          H  
ATOM    120  N   LEU A   8     -43.757 -48.613  40.589  1.00 20.000          N  
ATOM    121  CA  LEU A   8     -43.882 -47.332  41.279  1.00 20.000          C  
ATOM    122  C   LEU A   8     -43.585 -46.138  40.374  1.00 20.000          C  
ATOM    123  O   LEU A   8     -44.265 -45.114  40.442  1.00 20.000          O  
ATOM    124  CB  LEU A   8     -42.916 -47.335  42.468  1.00 20.000          C  
ATOM    125  CG  LEU A   8     -42.834 -46.115  43.388  1.00 20.000          C  
ATOM    126  CD1 LEU A   8     -44.183 -45.849  44.066  1.00 20.000          C  
ATOM    127  CD2 LEU A   8     -41.724 -46.399  44.415  1.00 20.000          C  
ATOM    128  H   LEU A   8     -43.119 -49.288  41.021  1.00 20.000          H  
ATOM    129  HA  LEU A   8     -44.904 -47.251  41.639  1.00 20.000          H  
ATOM    130 1HB  LEU A   8     -43.167 -48.186  43.096  1.00 20.000          H  
ATOM    131 2HB  LEU A   8     -41.921 -47.498  42.074  1.00 20.000          H  
ATOM    132  HG  LEU A   8     -42.571 -45.230  42.806  1.00 20.000          H  
ATOM    133 1HD1 LEU A   8     -44.094 -44.982  44.721  1.00 20.000          H  
ATOM    134 2HD1 LEU A   8     -44.945 -45.648  43.314  1.00 20.000          H  
ATOM    135 3HD1 LEU A   8     -44.473 -46.719  44.655  1.00 20.000          H  
ATOM    136 1HD2 LEU A   8     -41.616 -45.547  45.086  1.00 20.000          H  
ATOM    137 2HD2 LEU A   8     -41.980 -47.288  44.995  1.00 20.000          H  
ATOM    138 3HD2 LEU A   8     -40.779 -46.572  43.892  1.00 20.000          H  
ATOM    139  N   LYS A   9     -42.590 -46.277  39.497  1.00 20.000          N  
ATOM    140  CA  LYS A   9     -42.170 -45.208  38.599  1.00 20.000          C  
ATOM    141  C   LYS A   9     -43.004 -45.081  37.319  1.00 20.000          C  
ATOM    142  O   LYS A   9     -42.672 -44.267  36.453  1.00 20.000          O  
ATOM    143  CB  LYS A   9     -40.697 -45.372  38.219  1.00 20.000          C  
ATOM    144  CG  LYS A   9     -39.704 -45.172  39.374  1.00 20.000          C  
ATOM    145  CD  LYS A   9     -38.256 -45.320  38.887  1.00 20.000          C  
ATOM    146  CE  LYS A   9     -37.249 -45.080  40.011  1.00 20.000          C  
ATOM    147  NZ  LYS A   9     -35.836 -45.218  39.532  1.00 20.000          N  
ATOM    148  H   LYS A   9     -42.043 -47.142  39.498  1.00 20.000          H  
ATOM    149  HA  LYS A   9     -42.272 -44.268  39.140  1.00 20.000          H  
ATOM    150 1HB  LYS A   9     -40.546 -46.378  37.820  1.00 20.000          H  
ATOM    151 2HB  LYS A   9     -40.444 -44.668  37.430  1.00 20.000          H  
ATOM    152 1HG  LYS A   9     -39.844 -44.178  39.797  1.00 20.000          H  
ATOM    153 2HG  LYS A   9     -39.902 -45.909  40.154  1.00 20.000          H  
ATOM    154 1HD  LYS A   9     -38.118 -46.332  38.498  1.00 20.000          H  
ATOM    155 2HD  LYS A   9     -38.070 -44.611  38.082  1.00 20.000          H  
ATOM    156 1HE  LYS A   9     -37.390 -44.077  40.408  1.00 20.000          H  
ATOM    157 2HE  LYS A   9     -37.424 -45.803  40.808  1.00 20.000          H  
ATOM    158 1HZ  LYS A   9     -35.201 -45.052  40.301  1.00 20.000          H  
ATOM    159 2HZ  LYS A   9     -35.689 -46.150  39.170  1.00 20.000          H  
ATOM    160 3HZ  LYS A   9     -35.659 -44.543  38.801  1.00 20.000          H  
ATOM    161  N   GLY A  10     -44.078 -45.865  37.178  1.00 20.000          N  
ATOM    162  CA  GLY A  10     -44.917 -45.759  35.994  1.00 20.000          C  
ATOM    163  C   GLY A  10     -45.353 -47.082  35.378  1.00 20.000          C  
ATOM    164  O   GLY A  10     -46.378 -47.120  34.680  1.00 20.000          O  
ATOM    165  H   GLY A  10     -44.339 -46.536  37.907  1.00 20.000          H  
ATOM    166 1HA  GLY A  10     -45.802 -45.177  36.251  1.00 20.000          H  
ATOM    167 2HA  GLY A  10     -44.384 -45.183  35.240  1.00 20.000          H  
ATOM    168  N   GLY A  11     -44.685 -48.201  35.683  1.00 20.000          N  
ATOM    169  CA  GLY A  11     -45.103 -49.474  35.103  1.00 20.000          C  
ATOM    170  C   GLY A  11     -46.565 -49.792  35.389  1.00 20.000          C  
ATOM    171  O   GLY A  11     -47.275 -50.301  34.515  1.00 20.000          O  
ATOM    172  H   GLY A  11     -43.836 -48.208  36.255  1.00 20.000          H  
ATOM    173 1HA  GLY A  11     -44.948 -49.454  34.033  1.00 20.000          H  
ATOM    174 2HA  GLY A  11     -44.469 -50.270  35.495  1.00 20.000          H  
ATOM    175  N   GLY A  12     -47.062 -49.404  36.568  1.00 20.000          N  
ATOM    176  CA  GLY A  12     -48.444 -49.668  36.952  1.00 20.000          C  
ATOM    177  C   GLY A  12     -49.481 -48.956  36.076  1.00 20.000          C  
ATOM    178  O   GLY A  12     -50.664 -49.301  36.114  1.00 20.000          O  
ATOM    179  H   GLY A  12     -46.447 -48.958  37.257  1.00 20.000          H  
ATOM    180 1HA  GLY A  12     -48.621 -50.742  36.915  1.00 20.000          H  
ATOM    181 2HA  GLY A  12     -48.583 -49.367  37.990  1.00 20.000          H  
ATOM    182  N   GLY A  13     -49.056 -47.932  35.329  1.00 20.000          N  
ATOM    183  CA  GLY A  13     -49.929 -47.169  34.454  1.00 20.000          C  
ATOM    184  C   GLY A  13     -49.566 -47.322  32.975  1.00 20.000          C  
ATOM    185  O   GLY A  13     -50.080 -46.576  32.139  1.00 20.000          O  
ATOM    186  H   GLY A  13     -48.068 -47.687  35.320  1.00 20.000          H  
ATOM    187 1HA  GLY A  13     -50.959 -47.485  34.609  1.00 20.000          H  
ATOM    188 2HA  GLY A  13     -49.876 -46.118  34.732  1.00 20.000          H  
ATOM    189  N   GLY A  14     -48.670 -48.264  32.643  1.00 20.000          N  
ATOM    190  CA  GLY A  14     -48.215 -48.442  31.260  1.00 20.000          C  
ATOM    191  C   GLY A  14     -47.023 -47.543  30.866  1.00 20.000          C  
ATOM    192  O   GLY A  14     -46.552 -47.573  29.716  1.00 20.000          O  
ATOM    193  H   GLY A  14     -48.295 -48.888  33.368  1.00 20.000          H  
ATOM    194 1HA  GLY A  14     -47.945 -49.488  31.112  1.00 20.000          H  
ATOM    195 2HA  GLY A  14     -49.052 -48.240  30.594  1.00 20.000          H  
ATOM    196  N   GLY A  15     -46.472 -46.777  31.822  1.00 20.000          N  
ATOM    197  CA  GLY A  15     -45.364 -45.854  31.557  1.00 20.000          C  
ATOM    198  C   GLY A  15     -44.048 -46.605  31.532  1.00 20.000          C  
ATOM    199  O   GLY A  15     -42.982 -46.056  31.237  1.00 20.000          O  
ATOM    200  H   GLY A  15     -46.818 -46.827  32.783  1.00 20.000          H  
ATOM    201 1HA  GLY A  15     -45.522 -45.347  30.608  1.00 20.000          H  
ATOM    202 2HA  GLY A  15     -45.339 -45.090  32.335  1.00 20.000          H  
ATOM    203  N   GLY A  16     -44.155 -47.889  31.824  1.00 20.000          N  
ATOM    204  CA  GLY A  16     -43.051 -48.813  31.862  1.00 20.000          C  
ATOM    205  C   GLY A  16     -42.859 -49.474  30.496  1.00 20.000          C  
ATOM    206  O   GLY A  16     -42.104 -50.455  30.359  1.00 20.000          O  
ATOM    207  H   GLY A  16     -45.087 -48.222  32.015  1.00 20.000          H  
ATOM    208 1HA  GLY A  16     -42.142 -48.289  32.154  1.00 20.000          H  
ATOM    209 2HA  GLY A  16     -43.241 -49.552  32.619  1.00 20.000          H  
ATOM    210  N   GLY A  17     -43.650 -49.043  29.509  1.00 20.000          N  
ATOM    211  CA  GLY A  17     -43.528 -49.597  28.178  1.00 20.000          C  
ATOM    212  C   GLY A  17     -42.630 -48.695  27.331  1.00 20.000          C  
ATOM    213  O   GLY A  17     -42.116 -47.664  27.798  1.00 20.000          O  
ATOM    214  H   GLY A  17     -44.335 -48.303  29.672  1.00 20.000          H  
ATOM    215 1HA  GLY A  17     -43.113 -50.603  28.230  1.00 20.000          H  
ATOM    216 2HA  GLY A  17     -44.518 -49.671  27.725  1.00 20.000          H  
ATOM    217  N   GLY A  18     -42.382 -49.100  26.086  1.00 20.000          N  
ATOM    218  CA  GLY A  18     -41.556 -48.286  25.194  1.00 20.000          C  
ATOM    219  C   GLY A  18     -40.080 -48.334  25.597  1.00 20.000          C  
ATOM    220  O   GLY A  18     -39.308 -47.429  25.291  1.00 20.000          O  
ATOM    221  H   GLY A  18     -42.802 -49.951  25.747  1.00 20.000          H  
ATOM    222 1HA  GLY A  18     -41.667 -48.641  24.169  1.00 20.000          H  
ATOM    223 2HA  GLY A  18     -41.913 -47.255  25.212  1.00 20.000          H  
ATOM    224  N   GLY A  19     -39.706 -49.304  26.427  1.00 20.000          N  
ATOM    225  CA  GLY A  19     -38.338 -49.405  26.914  1.00 20.000          C  
ATOM    226  C   GLY A  19     -38.094 -48.427  28.065  1.00 20.000          C  
ATOM    227  O   GLY A  19     -37.001 -48.396  28.642  1.00 20.000          O  
ATOM    228  H   GLY A  19     -40.361 -50.023  26.695  1.00 20.000          H  
ATOM    229 1HA  GLY A  19     -38.150 -50.422  27.253  1.00 20.000          H  
ATOM    230 2HA  GLY A  19     -37.642 -49.204  26.100  1.00 20.000          H  
ATOM    231  N   GLY A  20     -39.136 -47.676  28.446  1.00 20.000          N  
ATOM    232  CA  GLY A  20     -39.086 -46.646  29.471  1.00 20.000          C  
ATOM    233  C   GLY A  20     -39.491 -45.301  28.864  1.00 20.000          C  
ATOM    234  O   GLY A  20     -39.780 -44.336  29.591  1.00 20.000          O  
ATOM    235  H   GLY A  20     -40.042 -47.781  27.990  1.00 20.000          H  
ATOM    236 1HA  GLY A  20     -39.771 -46.898  30.282  1.00 20.000          H  
ATOM    237 2HA  GLY A  20     -38.083 -46.581  29.890  1.00 20.000          H  
ATOM    238  N   LEU A  21     -39.610 -45.249  27.532  1.00 20.000          N  
ATOM    239  CA  LEU A  21     -39.992 -44.005  26.911  1.00 20.000          C  
ATOM    240  C   LEU A  21     -41.476 -43.703  27.026  1.00 20.000          C  
ATOM    241  O   LEU A  21     -41.869 -42.595  26.658  1.00 20.000          O  
ATOM    242  CB  LEU A  21     -39.554 -43.976  25.446  1.00 20.000          C  
ATOM    243  CG  LEU A  21     -38.025 -43.957  25.165  1.00 20.000          C  
ATOM    244  CD1 LEU A  21     -37.804 -44.092  23.669  1.00 20.000          C  
ATOM    245  CD2 LEU A  21     -37.400 -42.637  25.662  1.00 20.000          C  
ATOM    246  H   LEU A  21     -39.386 -46.054  26.936  1.00 20.000          H  
ATOM    247  HA  LEU A  21     -39.476 -43.209  27.433  1.00 20.000          H  
ATOM    248 1HB  LEU A  21     -39.954 -44.862  24.975  1.00 20.000          H  
ATOM    249 2HB  LEU A  21     -39.982 -43.109  24.971  1.00 20.000          H  
ATOM    250  HG  LEU A  21     -37.548 -44.805  25.664  1.00 20.000          H  
ATOM    251 1HD1 LEU A  21     -36.735 -44.091  23.458  1.00 20.000          H  
ATOM    252 2HD1 LEU A  21     -38.233 -45.029  23.326  1.00 20.000          H  
ATOM    253 3HD1 LEU A  21     -38.276 -43.259  23.148  1.00 20.000          H  
ATOM    254 1HD2 LEU A  21     -36.332 -42.642  25.440  1.00 20.000          H  
ATOM    255 2HD2 LEU A  21     -37.868 -41.794  25.152  1.00 20.000          H  
ATOM    256 3HD2 LEU A  21     -37.528 -42.525  26.732  1.00 20.000          H  
ATOM    257  N   GLY A  22     -42.298 -44.656  27.512  1.00 20.000          N  
ATOM    258  CA  GLY A  22     -43.722 -44.412  27.747  1.00 20.000          C  
ATOM    259  C   GLY A  22     -43.866 -43.316  28.816  1.00 20.000          C  
ATOM    260  O   GLY A  22     -44.468 -42.258  28.578  1.00 20.000          O  
ATOM    261  H   GLY A  22     -41.945 -45.585  27.740  1.00 20.000          H  
ATOM    262 1HA  GLY A  22     -44.211 -44.112  26.825  1.00 20.000          H  
ATOM    263 2HA  GLY A  22     -44.192 -45.334  28.090  1.00 20.000          H  
ATOM    264  N   GLY A  23     -43.289 -43.567  30.006  1.00 20.000          N  
ATOM    265  CA  GLY A  23     -43.272 -42.606  31.096  1.00 20.000          C  
ATOM    266  C   GLY A  23     -42.541 -41.347  30.663  1.00 20.000          C  
ATOM    267  O   GLY A  23     -42.912 -40.239  31.053  1.00 20.000          O  
ATOM    268  H   GLY A  23     -42.867 -44.477  30.189  1.00 20.000          H  
ATOM    269 1HA  GLY A  23     -44.293 -42.364  31.388  1.00 20.000          H  
ATOM    270 2HA  GLY A  23     -42.780 -43.050  31.963  1.00 20.000          H  
ATOM    271  N   GLY A  24     -41.514 -41.521  29.817  1.00 20.000          N  
ATOM    272  CA  GLY A  24     -40.738 -40.426  29.268  1.00 20.000          C  
ATOM    273  C   GLY A  24     -41.630 -39.433  28.531  1.00 20.000          C  
ATOM    274  O   GLY A  24     -41.652 -38.256  28.903  1.00 20.000          O  
ATOM    275  H   GLY A  24     -41.220 -42.474  29.588  1.00 20.000          H  
ATOM    276 1HA  GLY A  24     -40.204 -39.918  30.070  1.00 20.000          H  
ATOM    277 2HA  GLY A  24     -39.990 -40.827  28.584  1.00 20.000          H  
ATOM    278  N   LEU A  25     -42.412 -39.914  27.538  1.00 20.000          N  
ATOM    279  CA  LEU A  25     -43.308 -39.073  26.727  1.00 20.000          C  
ATOM    280  C   LEU A  25     -44.268 -38.297  27.576  1.00 20.000          C  
ATOM    281  O   LEU A  25     -44.592 -37.152  27.267  1.00 20.000          O  
ATOM    282  CB  LEU A  25     -44.136 -39.869  25.721  1.00 20.000          C  
ATOM    283  CG  LEU A  25     -45.084 -39.021  24.737  1.00 20.000          C  
ATOM    284  CD1 LEU A  25     -44.254 -38.048  23.887  1.00 20.000          C  
ATOM    285  CD2 LEU A  25     -45.845 -39.974  23.831  1.00 20.000          C  
ATOM    286  H   LEU A  25     -42.334 -40.905  27.300  1.00 20.000          H  
ATOM    287  HA  LEU A  25     -42.689 -38.383  26.187  1.00 20.000          H  
ATOM    288 1HB  LEU A  25     -43.481 -40.442  25.136  1.00 20.000          H  
ATOM    289 2HB  LEU A  25     -44.768 -40.566  26.279  1.00 20.000          H  
ATOM    290  HG  LEU A  25     -45.796 -38.441  25.327  1.00 20.000          H  
ATOM    291 1HD1 LEU A  25     -44.916 -37.485  23.232  1.00 20.000          H  
ATOM    292 2HD1 LEU A  25     -43.729 -37.358  24.533  1.00 20.000          H  
ATOM    293 3HD1 LEU A  25     -43.546 -38.606  23.290  1.00 20.000          H  
ATOM    294 1HD2 LEU A  25     -46.503 -39.413  23.168  1.00 20.000          H  
ATOM    295 2HD2 LEU A  25     -45.141 -40.544  23.235  1.00 20.000          H  
ATOM    296 3HD2 LEU A  25     -46.432 -40.637  24.446  1.00 20.000          H  
ATOM    297  N   GLY A  26     -44.706 -38.890  28.682  1.00 20.000          N  
ATOM    298  CA  GLY A  26     -45.625 -38.219  29.586  1.00 20.000          C  
ATOM    299  C   GLY A  26     -45.113 -36.827  30.008  1.00 20.000          C  
ATOM    300  O   GLY A  26     -45.910 -35.970  30.400  1.00 20.000          O  
ATOM    301  H   GLY A  26     -44.443 -39.871  28.848  1.00 20.000          H  
ATOM    302 1HA  GLY A  26     -46.600 -38.128  29.109  1.00 20.000          H  
ATOM    303 2HA  GLY A  26     -45.758 -38.839  30.473  1.00 20.000          H  
ATOM    304  N   ASN A  27     -43.786 -36.617  29.970  1.00 20.000          N  
ATOM    305  CA  ASN A  27     -43.187 -35.343  30.323  1.00 20.000          C  
ATOM    306  C   ASN A  27     -42.430 -34.709  29.137  1.00 20.000          C  
ATOM    307  O   ASN A  27     -42.341 -33.480  29.032  1.00 20.000          O  
ATOM    308  CB  ASN A  27     -42.240 -35.540  31.482  1.00 20.000          C  
ATOM    309  CG  ASN A  27     -42.943 -36.029  32.704  1.00 20.000          C  
ATOM    310  OD1 ASN A  27     -43.745 -35.318  33.319  1.00 20.000          O  
ATOM    311  ND2 ASN A  27     -42.649 -37.247  33.082  1.00 20.000          N  
ATOM    312  H   ASN A  27     -43.176 -37.357  29.629  1.00 20.000          H  
ATOM    313  HA  ASN A  27     -43.977 -34.651  30.612  1.00 20.000          H  
ATOM    314 1HB  ASN A  27     -41.475 -36.267  31.199  1.00 20.000          H  
ATOM    315 2HB  ASN A  27     -41.739 -34.601  31.708  1.00 20.000          H  
ATOM    316 1HD2 ASN A  27     -43.083 -37.639  33.891  1.00 20.000          H  
ATOM    317 2HD2 ASN A  27     -41.984 -37.787  32.561  1.00 20.000          H  
ATOM    318  N   VAL A  28     -41.852 -35.544  28.259  1.00 20.000          N  
ATOM    319  CA  VAL A  28     -40.997 -35.058  27.179  1.00 20.000          C  
ATOM    320  C   VAL A  28     -41.400 -35.495  25.765  1.00 20.000          C  
ATOM    321  O   VAL A  28     -41.359 -36.679  25.398  1.00 20.000          O  
ATOM    322  CB  VAL A  28     -39.541 -35.512  27.449  1.00 20.000          C  
ATOM    323  CG1 VAL A  28     -38.602 -35.054  26.330  1.00 20.000          C  
ATOM    324  CG2 VAL A  28     -39.077 -34.943  28.785  1.00 20.000          C  
ATOM    325  H   VAL A  28     -41.976 -36.546  28.378  1.00 20.000          H  
ATOM    326  HA  VAL A  28     -41.020 -33.970  27.205  1.00 20.000          H  
ATOM    327  HB  VAL A  28     -39.507 -36.602  27.486  1.00 20.000          H  
ATOM    328 1HG1 VAL A  28     -37.591 -35.392  26.546  1.00 20.000          H  
ATOM    329 2HG1 VAL A  28     -38.913 -35.475  25.380  1.00 20.000          H  
ATOM    330 3HG1 VAL A  28     -38.612 -33.967  26.262  1.00 20.000          H  
ATOM    331 1HG2 VAL A  28     -38.060 -35.271  28.982  1.00 20.000          H  
ATOM    332 2HG2 VAL A  28     -39.110 -33.856  28.745  1.00 20.000          H  
ATOM    333 3HG2 VAL A  28     -39.719 -35.293  29.582  1.00 20.000          H  
ATOM    334  N   LEU A  29     -41.660 -34.505  24.928  1.00 20.000          N  
ATOM    335  CA  LEU A  29     -42.045 -34.783  23.558  1.00 20.000          C  
ATOM    336  C   LEU A  29     -40.898 -35.487  22.860  1.00 20.000          C  
ATOM    337  O   LEU A  29     -39.736 -35.135  23.051  1.00 20.000          O  
ATOM    338  CB  LEU A  29     -42.405 -33.490  22.826  1.00 20.000          C  
ATOM    339  CG  LEU A  29     -43.665 -32.730  23.341  1.00 20.000          C  
ATOM    340  CD1 LEU A  29     -43.780 -31.413  22.589  1.00 20.000          C  
ATOM    341  CD2 LEU A  29     -44.935 -33.584  23.139  1.00 20.000          C  
ATOM    342  H   LEU A  29     -41.631 -33.559  25.286  1.00 20.000          H  
ATOM    343  HA  LEU A  29     -42.892 -35.453  23.556  1.00 20.000          H  
ATOM    344 1HB  LEU A  29     -41.555 -32.813  22.892  1.00 20.000          H  
ATOM    345 2HB  LEU A  29     -42.566 -33.728  21.774  1.00 20.000          H  
ATOM    346  HG  LEU A  29     -43.550 -32.505  24.401  1.00 20.000          H  
ATOM    347 1HD1 LEU A  29     -44.650 -30.863  22.950  1.00 20.000          H  
ATOM    348 2HD1 LEU A  29     -42.882 -30.817  22.755  1.00 20.000          H  
ATOM    349 3HD1 LEU A  29     -43.894 -31.608  21.523  1.00 20.000          H  
ATOM    350 1HD2 LEU A  29     -45.800 -33.025  23.499  1.00 20.000          H  
ATOM    351 2HD2 LEU A  29     -45.064 -33.804  22.079  1.00 20.000          H  
ATOM    352 3HD2 LEU A  29     -44.870 -34.514  23.694  1.00 20.000          H  
ATOM    353  N   GLY A  30     -41.228 -36.475  22.034  1.00 20.000          N  
ATOM    354  CA  GLY A  30     -40.224 -37.261  21.325  1.00 20.000          C  
ATOM    355  C   GLY A  30     -40.137 -38.681  21.891  1.00 20.000          C  
ATOM    356  O   GLY A  30     -39.521 -39.564  21.288  1.00 20.000          O  
ATOM    357  H   GLY A  30     -42.203 -36.706  21.904  1.00 20.000          H  
ATOM    358 1HA  GLY A  30     -40.476 -37.304  20.266  1.00 20.000          H  
ATOM    359 2HA  GLY A  30     -39.253 -36.774  21.405  1.00 20.000          H  
ATOM    360  N   GLY A  31     -40.787 -38.909  23.032  1.00 20.000          N  
ATOM    361  CA  GLY A  31     -40.826 -40.234  23.647  1.00 20.000          C  
ATOM    362  C   GLY A  31     -41.891 -41.109  22.970  1.00 20.000          C  
ATOM    363  O   GLY A  31     -42.351 -40.812  21.864  1.00 20.000          O  
ATOM    364  H   GLY A  31     -41.213 -38.119  23.526  1.00 20.000          H  
ATOM    365 1HA  GLY A  31     -39.850 -40.708  23.561  1.00 20.000          H  
ATOM    366 2HA  GLY A  31     -41.045 -40.139  24.710  1.00 20.000          H  
ATOM    367  N   LEU A  32     -42.252 -42.219  23.609  1.00 20.000          N  
ATOM    368  CA  LEU A  32     -43.196 -43.177  23.034  1.00 20.000          C  
ATOM    369  C   LEU A  32     -44.509 -43.188  23.778  1.00 20.000          C  
ATOM    370  O   LEU A  32     -44.586 -42.709  24.898  1.00 20.000          O  
ATOM    371  CB  LEU A  32     -42.585 -44.574  22.981  1.00 20.000          C  
ATOM    372  CG  LEU A  32     -41.256 -44.700  22.173  1.00 20.000          C  
ATOM    373  CD1 LEU A  32     -40.748 -46.113  22.292  1.00 20.000          C  
ATOM    374  CD2 LEU A  32     -41.467 -44.335  20.701  1.00 20.000          C  
ATOM    375  H   LEU A  32     -41.913 -42.380  24.558  1.00 20.000          H  
ATOM    376  HA  LEU A  32     -43.427 -42.863  22.021  1.00 20.000          H  
ATOM    377 1HB  LEU A  32     -42.382 -44.894  24.004  1.00 20.000          H  
ATOM    378 2HB  LEU A  32     -43.311 -45.261  22.553  1.00 20.000          H  
ATOM    379  HG  LEU A  32     -40.518 -44.033  22.591  1.00 20.000          H  
ATOM    380 1HD1 LEU A  32     -39.810 -46.211  21.748  1.00 20.000          H  
ATOM    381 2HD1 LEU A  32     -40.579 -46.346  23.325  1.00 20.000          H  
ATOM    382 3HD1 LEU A  32     -41.476 -46.806  21.878  1.00 20.000          H  
ATOM    383 1HD2 LEU A  32     -40.520 -44.438  20.168  1.00 20.000          H  
ATOM    384 2HD2 LEU A  32     -42.205 -45.002  20.256  1.00 20.000          H  
ATOM    385 3HD2 LEU A  32     -41.805 -43.305  20.605  1.00 20.000          H  
ATOM    386  N   ILE A  33     -45.545 -43.724  23.156  1.00 20.000          N  
ATOM    387  CA  ILE A  33     -46.849 -43.754  23.793  1.00 20.000          C  
ATOM    388  C   ILE A  33     -46.936 -44.809  24.887  1.00 20.000          C  
ATOM    389  O   ILE A  33     -46.654 -45.996  24.670  1.00 20.000          O  
ATOM    390  CB  ILE A  33     -47.921 -43.952  22.705  1.00 20.000          C  
ATOM    391  CG1 ILE A  33     -47.875 -42.710  21.757  1.00 20.000          C  
ATOM    392  CG2 ILE A  33     -49.300 -44.152  23.322  1.00 20.000          C  
ATOM    393  CD1 ILE A  33     -48.669 -42.849  20.479  1.00 20.000          C  
ATOM    394  H   ILE A  33     -45.424 -44.116  22.231  1.00 20.000          H  
ATOM    395  HA  ILE A  33     -47.026 -42.793  24.264  1.00 20.000          H  
ATOM    396  HB  ILE A  33     -47.671 -44.828  22.110  1.00 20.000          H  
ATOM    397 1HG1 ILE A  33     -48.253 -41.846  22.303  1.00 20.000          H  
ATOM    398 2HG1 ILE A  33     -46.840 -42.513  21.485  1.00 20.000          H  
ATOM    399 1HG2 ILE A  33     -50.043 -44.296  22.549  1.00 20.000          H  
ATOM    400 2HG2 ILE A  33     -49.294 -45.033  23.953  1.00 20.000          H  
ATOM    401 3HG2 ILE A  33     -49.568 -43.283  23.921  1.00 20.000          H  
ATOM    402 1HD1 ILE A  33     -48.565 -41.935  19.893  1.00 20.000          H  
ATOM    403 2HD1 ILE A  33     -48.285 -43.692  19.902  1.00 20.000          H  
ATOM    404 3HD1 ILE A  33     -49.718 -43.010  20.696  1.00 20.000          H  
ATOM    405  N   SER A  34     -47.317 -44.360  26.081  1.00 20.000          N  
ATOM    406  CA  SER A  34     -47.412 -45.269  27.199  1.00 20.000          C  
ATOM    407  C   SER A  34     -48.557 -46.215  26.930  1.00 20.000          C  
ATOM    408  O   SER A  34     -49.506 -45.883  26.218  1.00 20.000          O  
ATOM    409  CB  SER A  34     -47.635 -44.491  28.481  1.00 20.000          C  
ATOM    410  OG  SER A  34     -48.887 -43.879  28.486  1.00 20.000          O  
ATOM    411  H   SER A  34     -47.538 -43.382  26.213  1.00 20.000          H  
ATOM    412  HA  SER A  34     -46.491 -45.846  27.281  1.00 20.000          H  
ATOM    413 1HB  SER A  34     -47.563 -45.158  29.326  1.00 20.000          H  
ATOM    414 2HB  SER A  34     -46.858 -43.738  28.588  1.00 20.000          H  
ATOM    415  HG  SER A  34     -48.916 -43.337  29.280  1.00 20.000          H  
ATOM    416  N   GLY A  35     -48.480 -47.410  27.489  1.00 20.000          N  
ATOM    417  CA  GLY A  35     -49.547 -48.378  27.320  1.00 20.000          C  
ATOM    418  C   GLY A  35     -49.467 -49.115  25.976  1.00 20.000          C  
ATOM    419  O   GLY A  35     -50.264 -50.014  25.721  1.00 20.000          O  
ATOM    420  H   GLY A  35     -47.684 -47.629  28.090  1.00 20.000          H  
ATOM    421 1HA  GLY A  35     -49.508 -49.100  28.137  1.00 20.000          H  
ATOM    422 2HA  GLY A  35     -50.506 -47.866  27.398  1.00 20.000          H  
ATOM    423  N   ALA A  36     -48.466 -48.792  25.134  1.00 20.000          N  
ATOM    424  CA  ALA A  36     -48.335 -49.411  23.812  1.00 20.000          C  
ATOM    425  C   ALA A  36     -48.210 -50.937  23.861  1.00 20.000          C  
ATOM    426  O   ALA A  36     -48.671 -51.620  22.947  1.00 20.000          O  
ATOM    427  CB  ALA A  36     -47.129 -48.836  23.091  1.00 20.000          C  
ATOM    428  H   ALA A  36     -47.834 -48.017  25.366  1.00 20.000          H  
ATOM    429  HA  ALA A  36     -49.233 -49.170  23.244  1.00 20.000          H  
ATOM    430 1HB  ALA A  36     -47.062 -49.267  22.094  1.00 20.000          H  
ATOM    431 2HB  ALA A  36     -47.242 -47.755  23.013  1.00 20.000          H  
ATOM    432 3HB  ALA A  36     -46.226 -49.063  23.646  1.00 20.000          H  
ATOM    433  N   GLY A  37     -47.553 -51.483  24.888  1.00 20.000          N  
ATOM    434  CA  GLY A  37     -47.419 -52.938  24.998  1.00 20.000          C  
ATOM    435  C   GLY A  37     -46.304 -53.559  24.151  1.00 20.000          C  
ATOM    436  O   GLY A  37     -46.253 -54.775  23.987  1.00 20.000          O  
ATOM    437  H   GLY A  37     -47.176 -50.891  25.613  1.00 20.000          H  
ATOM    438 1HA  GLY A  37     -47.256 -53.195  26.044  1.00 20.000          H  
ATOM    439 2HA  GLY A  37     -48.369 -53.394  24.721  1.00 20.000          H  
ATOM    440  N   GLY A  38     -45.389 -52.734  23.640  1.00 20.000          N  
ATOM    441  CA  GLY A  38     -44.294 -53.208  22.786  1.00 20.000          C  
ATOM    442  C   GLY A  38     -43.402 -54.291  23.421  1.00 20.000          C  
ATOM    443  O   GLY A  38     -42.866 -55.143  22.713  1.00 20.000          O  
ATOM    444  H   GLY A  38     -45.496 -51.748  23.814  1.00 20.000          H  
ATOM    445 1HA  GLY A  38     -44.719 -53.599  21.861  1.00 20.000          H  
ATOM    446 2HA  GLY A  38     -43.677 -52.357  22.499  1.00 20.000          H  
ATOM    447  N   GLY A  39     -43.199 -54.240  24.744  1.00 20.000          N  
ATOM    448  CA  GLY A  39     -42.387 -55.244  25.435  1.00 20.000          C  
ATOM    449  C   GLY A  39     -40.873 -55.017  25.393  1.00 20.000          C  
ATOM    450  O   GLY A  39     -40.126 -55.822  25.955  1.00 20.000          O  
ATOM    451  H   GLY A  39     -43.636 -53.511  25.284  1.00 20.000          H  
ATOM    452 1HA  GLY A  39     -42.711 -55.295  26.473  1.00 20.000          H  
ATOM    453 2HA  GLY A  39     -42.609 -56.222  25.006  1.00 20.000          H  
ATOM    454  N   GLY A  40     -40.431 -53.885  24.829  1.00 20.000          N  
ATOM    455  CA  GLY A  40     -39.012 -53.532  24.647  1.00 20.000          C  
ATOM    456  C   GLY A  40     -38.163 -53.606  25.917  1.00 20.000          C  
ATOM    457  O   GLY A  40     -36.981 -53.962  25.861  1.00 20.000          O  
ATOM    458  H   GLY A  40     -41.129 -53.276  24.432  1.00 20.000          H  
ATOM    459 1HA  GLY A  40     -38.583 -54.189  23.890  1.00 20.000          H  
ATOM    460 2HA  GLY A  40     -38.951 -52.523  24.238  1.00 20.000          H  
ATOM    461  N   GLY A  41     -38.755 -53.344  27.087  1.00 20.000          N  
ATOM    462  CA  GLY A  41     -37.993 -53.432  28.330  1.00 20.000          C  
ATOM    463  C   GLY A  41     -37.376 -54.832  28.487  1.00 20.000          C  
ATOM    464  O   GLY A  41     -36.309 -55.001  29.109  1.00 20.000          O  
ATOM    465  H   GLY A  41     -39.717 -53.043  27.117  1.00 20.000          H  
ATOM    466 1HA  GLY A  41     -37.209 -52.678  28.326  1.00 20.000          H  
ATOM    467 2HA  GLY A  41     -38.650 -53.221  29.173  1.00 20.000          H  
ATOM    468  N   GLY A  42     -38.089 -55.848  27.959  1.00 20.000          N  
ATOM    469  CA  GLY A  42     -37.644 -57.224  27.987  1.00 20.000          C  
ATOM    470  C   GLY A  42     -37.094 -57.656  26.618  1.00 20.000          C  
ATOM    471  O   GLY A  42     -36.196 -58.488  26.533  1.00 20.000          O  
ATOM    472  H   GLY A  42     -38.963 -55.659  27.473  1.00 20.000          H  
ATOM    473 1HA  GLY A  42     -36.890 -57.325  28.747  1.00 20.000          H  
ATOM    474 2HA  GLY A  42     -38.474 -57.865  28.272  1.00 20.000          H  
ATOM    475  N   GLY A  43     -37.642 -57.060  25.548  1.00 20.000          N  
ATOM    476  CA  GLY A  43     -37.299 -57.332  24.147  1.00 20.000          C  
ATOM    477  C   GLY A  43     -35.848 -57.059  23.767  1.00 20.000          C  
ATOM    478  O   GLY A  43     -35.293 -57.743  22.903  1.00 20.000          O  
ATOM    479  H   GLY A  43     -38.390 -56.398  25.719  1.00 20.000          H  
ATOM    480 1HA  GLY A  43     -37.530 -58.366  23.913  1.00 20.000          H  
ATOM    481 2HA  GLY A  43     -37.949 -56.730  23.516  1.00 20.000          H  
ATOM    482  N   GLY A  44     -35.239 -56.053  24.385  1.00 20.000          N  
ATOM    483  CA  GLY A  44     -33.857 -55.700  24.097  1.00 20.000          C  
ATOM    484  C   GLY A  44     -32.886 -56.434  25.017  1.00 20.000          C  
ATOM    485  O   GLY A  44     -33.153 -57.535  25.494  1.00 20.000          O  
ATOM    486  H   GLY A  44     -35.770 -55.479  25.049  1.00 20.000          H  
ATOM    487 1HA  GLY A  44     -33.631 -55.936  23.058  1.00 20.000          H  
ATOM    488 2HA  GLY A  44     -33.730 -54.625  24.215  1.00 20.000          H  
ATOM    489  N   GLY A  45     -31.740 -55.812  25.285  1.00 20.000          N  
ATOM    490  CA  GLY A  45     -30.711 -56.439  26.118  1.00 20.000          C  
ATOM    491  C   GLY A  45     -29.977 -57.603  25.419  1.00 20.000          C  
ATOM    492  O   GLY A  45     -29.372 -57.378  24.370  1.00 20.000          O  
ATOM    493  H   GLY A  45     -31.566 -54.902  24.882  1.00 20.000          H  
ATOM    494 1HA  GLY A  45     -29.977 -55.684  26.391  1.00 20.000          H  
ATOM    495 2HA  GLY A  45     -31.162 -56.748  27.047  1.00 20.000          H  
ATOM    496  N   GLY A  46     -29.999 -58.834  25.971  1.00 20.000          N  
ATOM    497  CA  GLY A  46     -30.775 -59.232  27.149  1.00 20.000          C  
ATOM    498  C   GLY A  46     -30.132 -58.817  28.463  1.00 20.000          C  
ATOM    499  O   GLY A  46     -29.053 -58.229  28.486  1.00 20.000          O  
ATOM    500  H   GLY A  46     -29.465 -59.551  25.507  1.00 20.000          H  
ATOM    501 1HA  GLY A  46     -31.794 -58.852  27.083  1.00 20.000          H  
ATOM    502 2HA  GLY A  46     -30.878 -60.311  27.132  1.00 20.000          H  
ATOM    503  N   GLY A  47     -30.841 -59.073  29.560  1.00 20.000          N  
ATOM    504  CA  GLY A  47     -30.399 -58.726  30.915  1.00 20.000          C  
ATOM    505  C   GLY A  47     -30.660 -57.249  31.253  1.00 20.000          C  
ATOM    506  O   GLY A  47     -30.321 -56.780  32.336  1.00 20.000          O  
ATOM    507  H   GLY A  47     -31.713 -59.573  29.449  1.00 20.000          H  
ATOM    508 1HA  GLY A  47     -30.917 -59.360  31.635  1.00 20.000          H  
ATOM    509 2HA  GLY A  47     -29.335 -58.939  31.013  1.00 20.000          H  
ATOM    510  N   GLY A  48     -31.262 -56.538  30.304  1.00 20.000          N  
ATOM    511  CA  GLY A  48     -31.556 -55.111  30.363  1.00 20.000          C  
ATOM    512  C   GLY A  48     -32.442 -54.655  31.514  1.00 20.000          C  
ATOM    513  O   GLY A  48     -32.037 -53.796  32.295  1.00 20.000          O  
ATOM    514  H   GLY A  48     -31.504 -57.038  29.469  1.00 20.000          H  
ATOM    515 1HA  GLY A  48     -30.613 -54.566  30.408  1.00 20.000          H  
ATOM    516 2HA  GLY A  48     -32.027 -54.819  29.424  1.00 20.000          H  
ATOM    517  N   GLY A  49     -33.659 -55.191  31.618  1.00 20.000          N  
ATOM    518  CA  GLY A  49     -34.542 -54.743  32.693  1.00 20.000          C  
ATOM    519  C   GLY A  49     -35.025 -53.322  32.411  1.00 20.000          C  
ATOM    520  O   GLY A  49     -35.106 -52.492  33.321  1.00 20.000          O  
ATOM    521  H   GLY A  49     -33.960 -55.897  30.964  1.00 20.000          H  
ATOM    522 1HA  GLY A  49     -35.400 -55.413  32.777  1.00 20.000          H  
ATOM    523 2HA  GLY A  49     -34.012 -54.774  33.643  1.00 20.000          H  
ATOM    524  N   GLY A  50     -35.252 -53.002  31.134  1.00 20.000          N  
ATOM    525  CA  GLY A  50     -35.651 -51.650  30.790  1.00 20.000          C  
ATOM    526  C   GLY A  50     -37.134 -51.511  30.999  1.00 20.000          C  
ATOM    527  O   GLY A  50     -37.783 -52.430  31.497  1.00 20.000          O  
ATOM    528  H   GLY A  50     -35.224 -53.722  30.408  1.00 20.000          H  
ATOM    529 1HA  GLY A  50     -35.116 -50.934  31.415  1.00 20.000          H  
ATOM    530 2HA  GLY A  50     -35.396 -51.438  29.752  1.00 20.000          H  
ATOM    531  N   GLY A  51     -37.697 -50.390  30.602  1.00 20.000          N  
ATOM    532  CA  GLY A  51     -39.116 -50.207  30.824  1.00 20.000          C  
ATOM    533  C   GLY A  51     -39.432 -50.306  32.295  1.00 20.000          C  
ATOM    534  O   GLY A  51     -38.663 -49.861  33.146  1.00 20.000          O  
ATOM    535  H   GLY A  51     -37.151 -49.656  30.146  1.00 20.000          H  
ATOM    536 1HA  GLY A  51     -39.447 -49.251  30.461  1.00 20.000          H  
ATOM    537 2HA  GLY A  51     -39.668 -50.963  30.275  1.00 20.000          H  
ATOM    538  N   GLY A  52     -40.547 -50.946  32.585  1.00 20.000          N  
ATOM    539  CA  GLY A  52     -41.006 -51.133  33.938  1.00 20.000          C  
ATOM    540  C   GLY A  52     -42.303 -51.900  33.883  1.00 20.000          C  
ATOM    541  O   GLY A  52     -42.887 -52.259  34.901  1.00 20.000          O  
ATOM    542  H   GLY A  52     -41.132 -51.253  31.814  1.00 20.000          H  
ATOM    543 1HA  GLY A  52     -40.251 -51.694  34.485  1.00 20.000          H  
ATOM    544 2HA  GLY A  52     -41.146 -50.173  34.435  1.00 20.000          H  
ATOM    545  N   GLY A  53     -42.778 -52.101  32.661  1.00 20.000          N  
ATOM    546  CA  GLY A  53     -44.029 -52.801  32.432  1.00 20.000          C  
ATOM    547  C   GLY A  53     -43.807 -54.306  32.326  1.00 20.000          C  
ATOM    548  O   GLY A  53     -42.818 -54.850  32.833  1.00 20.000          O  
ATOM    549  H   GLY A  53     -42.241 -51.753  31.862  1.00 20.000          H  
ATOM    550 1HA  GLY A  53     -44.726 -52.581  33.243  1.00 20.000          H  
ATOM    551 2HA  GLY A  53     -44.483 -52.427  31.513  1.00 20.000          H  
ATOM    552  N   GLY A  54     -44.726 -54.995  31.652  1.00 20.000          N  
ATOM    553  CA  GLY A  54     -44.682 -56.455  31.562  1.00 20.000          C  
ATOM    554  C   GLY A  54     -43.329 -57.007  31.118  1.00 20.000          C  
ATOM    555  O   GLY A  54     -42.744 -57.849  31.795  1.00 20.000          O  
ATOM    556  H   GLY A  54     -45.500 -54.499  31.229  1.00 20.000          H  
ATOM    557 1HA  GLY A  54     -44.939 -56.879  32.534  1.00 20.000          H  
ATOM    558 2HA  GLY A  54     -45.454 -56.790  30.867  1.00 20.000          H  
ATOM    559  N   GLY A  55     -42.808 -56.550  29.984  1.00 20.000          N  
ATOM    560  CA  GLY A  55     -41.540 -57.100  29.499  1.00 20.000          C  
ATOM    561  C   GLY A  55     -40.403 -57.010  30.526  1.00 20.000          C  
ATOM    562  O   GLY A  55     -39.792 -58.030  30.882  1.00 20.000          O  
ATOM    563  H   GLY A  55     -43.306 -55.846  29.461  1.00 20.000          H  
ATOM    564 1HA  GLY A  55     -41.700 -58.143  29.239  1.00 20.000          H  
ATOM    565 2HA  GLY A  55     -41.249 -56.586  28.582  1.00 20.000          H  
ATOM    566  N   GLY A  56     -40.110 -55.788  30.979  1.00 20.000          N  
ATOM    567  CA  GLY A  56     -39.027 -55.528  31.924  1.00 20.000          C  
ATOM    568  C   GLY A  56     -39.174 -56.236  33.275  1.00 20.000          C  
ATOM    569  O   GLY A  56     -38.178 -56.686  33.845  1.00 20.000          O  
ATOM    570  H   GLY A  56     -40.659 -55.014  30.642  1.00 20.000          H  
ATOM    571 1HA  GLY A  56     -38.079 -55.810  31.466  1.00 20.000          H  
ATOM    572 2HA  GLY A  56     -38.971 -54.454  32.098  1.00 20.000          H  
ATOM    573  N   THR A  57     -40.408 -56.358  33.787  1.00 20.000          N  
ATOM    574  CA  THR A  57     -40.612 -56.999  35.086  1.00 20.000          C  
ATOM    575  C   THR A  57     -40.768 -58.514  35.029  1.00 20.000          C  
ATOM    576  O   THR A  57     -40.328 -59.216  35.941  1.00 20.000          O  
ATOM    577  CB  THR A  57     -41.828 -56.393  35.808  1.00 20.000          C  
ATOM    578  OG1 THR A  57     -43.012 -56.531  35.007  1.00 20.000          O  
ATOM    579  CG2 THR A  57     -41.587 -54.937  36.155  1.00 20.000          C  
ATOM    580  H   THR A  57     -41.203 -55.945  33.295  1.00 20.000          H  
ATOM    581  HA  THR A  57     -39.734 -56.791  35.695  1.00 20.000          H  
ATOM    582  HB  THR A  57     -41.989 -56.955  36.701  1.00 20.000          H  
ATOM    583  HG1 THR A  57     -42.928 -55.976  34.201  1.00 20.000          H  
ATOM    584 1HG2 THR A  57     -42.436 -54.524  36.679  1.00 20.000          H  
ATOM    585 2HG2 THR A  57     -40.704 -54.858  36.783  1.00 20.000          H  
ATOM    586 3HG2 THR A  57     -41.429 -54.379  35.241  1.00 20.000          H  
ATOM    587  N   ALA A  58     -41.359 -59.048  33.958  1.00 20.000          N  
ATOM    588  CA  ALA A  58     -41.493 -60.491  33.823  1.00 20.000          C  
ATOM    589  C   ALA A  58     -40.119 -61.118  33.704  1.00 20.000          C  
ATOM    590  O   ALA A  58     -39.868 -62.227  34.182  1.00 20.000          O  
ATOM    591  CB  ALA A  58     -42.315 -60.837  32.597  1.00 20.000          C  
ATOM    592  H   ALA A  58     -41.752 -58.450  33.231  1.00 20.000          H  
ATOM    593  HA  ALA A  58     -41.976 -60.882  34.717  1.00 20.000          H  
ATOM    594 1HB  ALA A  58     -42.400 -61.903  32.510  1.00 20.000          H  
ATOM    595 2HB  ALA A  58     -43.304 -60.394  32.689  1.00 20.000          H  
ATOM    596 3HB  ALA A  58     -41.824 -60.435  31.710  1.00 20.000          H  
ATOM    597  N   MET A  59     -39.248 -60.429  32.958  1.00 20.000          N  
ATOM    598  CA  MET A  59     -37.868 -60.798  32.659  1.00 20.000          C  
ATOM    599  C   MET A  59     -37.726 -62.150  31.943  1.00 20.000          C  
ATOM    600  O   MET A  59     -36.605 -62.619  31.714  1.00 20.000          O  
ATOM    601  CB  MET A  59     -37.064 -60.810  33.962  1.00 20.000          C  
ATOM    602  CG  MET A  59     -36.963 -59.442  34.625  1.00 20.000          C  
ATOM    603  SD  MET A  59     -36.029 -59.429  36.141  1.00 20.000          S  
ATOM    604  CE  MET A  59     -36.258 -57.721  36.614  1.00 20.000          C  
ATOM    605  H   MET A  59     -39.560 -59.544  32.543  1.00 20.000          H  
ATOM    606  HA  MET A  59     -37.462 -60.029  32.003  1.00 20.000          H  
ATOM    607 1HB  MET A  59     -37.519 -61.492  34.675  1.00 20.000          H  
ATOM    608 2HB  MET A  59     -36.055 -61.166  33.765  1.00 20.000          H  
ATOM    609 1HG  MET A  59     -36.542 -58.717  33.954  1.00 20.000          H  
ATOM    610 2HG  MET A  59     -37.962 -59.111  34.858  1.00 20.000          H  
ATOM    611 1HE  MET A  59     -35.741 -57.545  37.543  1.00 20.000          H  
ATOM    612 2HE  MET A  59     -35.857 -57.066  35.840  1.00 20.000          H  
ATOM    613 3HE  MET A  59     -37.325 -57.519  36.740  1.00 20.000          H  
ATOM    614  N   ARG A  60     -38.851 -62.732  31.522  1.00 20.000          N  
ATOM    615  CA  ARG A  60     -38.893 -63.994  30.812  1.00 20.000          C  
ATOM    616  C   ARG A  60     -38.324 -63.807  29.424  1.00 20.000          C  
ATOM    617  O   ARG A  60     -37.607 -64.666  28.898  1.00 20.000          O  
ATOM    618  CB  ARG A  60     -40.319 -64.521  30.776  1.00 20.000          C  
ATOM    619  CG  ARG A  60     -40.823 -64.978  32.153  1.00 20.000          C  
ATOM    620  CD  ARG A  60     -42.086 -65.766  32.101  1.00 20.000          C  
ATOM    621  NE  ARG A  60     -43.235 -64.995  31.620  1.00 20.000          N  
ATOM    622  CZ  ARG A  60     -44.050 -64.222  32.383  1.00 20.000          C  
ATOM    623  NH1 ARG A  60     -43.842 -64.066  33.682  1.00 20.000          N  
ATOM    624  NH2 ARG A  60     -45.075 -63.609  31.813  1.00 20.000          N  
ATOM    625  H   ARG A  60     -39.723 -62.266  31.728  1.00 20.000          H  
ATOM    626  HA  ARG A  60     -38.274 -64.715  31.347  1.00 20.000          H  
ATOM    627 1HB  ARG A  60     -40.991 -63.745  30.414  1.00 20.000          H  
ATOM    628 2HB  ARG A  60     -40.385 -65.365  30.091  1.00 20.000          H  
ATOM    629 1HG  ARG A  60     -40.059 -65.597  32.622  1.00 20.000          H  
ATOM    630 2HG  ARG A  60     -40.995 -64.104  32.776  1.00 20.000          H  
ATOM    631 1HD  ARG A  60     -41.945 -66.609  31.424  1.00 20.000          H  
ATOM    632 2HD  ARG A  60     -42.316 -66.148  33.092  1.00 20.000          H  
ATOM    633  HE  ARG A  60     -43.460 -65.071  30.635  1.00 20.000          H  
ATOM    634 1HH1 ARG A  60     -43.055 -64.501  34.144  1.00 20.000          H  
ATOM    635 2HH1 ARG A  60     -44.466 -63.486  34.225  1.00 20.000          H  
ATOM    636 1HH2 ARG A  60     -45.242 -63.721  30.822  1.00 20.000          H  
ATOM    637 2HH2 ARG A  60     -45.693 -63.031  32.364  1.00 20.000          H  
ATOM    638  N   ILE A  61     -38.638 -62.651  28.844  1.00 20.000          N  
ATOM    639  CA  ILE A  61     -38.177 -62.317  27.518  1.00 20.000          C  
ATOM    640  C   ILE A  61     -36.668 -62.161  27.586  1.00 20.000          C  
ATOM    641  O   ILE A  61     -35.963 -62.702  26.741  1.00 20.000          O  
ATOM    642  CB  ILE A  61     -38.794 -61.018  26.978  1.00 20.000          C  
ATOM    643  CG1 ILE A  61     -40.316 -61.159  26.776  1.00 20.000          C  
ATOM    644  CG2 ILE A  61     -38.150 -60.730  25.618  1.00 20.000          C  
ATOM    645  CD1 ILE A  61     -41.025 -59.813  26.530  1.00 20.000          C  
ATOM    646  H   ILE A  61     -39.225 -62.007  29.349  1.00 20.000          H  
ATOM    647  HA  ILE A  61     -38.416 -63.132  26.836  1.00 20.000          H  
ATOM    648  HB  ILE A  61     -38.610 -60.200  27.660  1.00 20.000          H  
ATOM    649 1HG1 ILE A  61     -40.507 -61.818  25.927  1.00 20.000          H  
ATOM    650 2HG1 ILE A  61     -40.746 -61.614  27.665  1.00 20.000          H  
ATOM    651 1HG2 ILE A  61     -38.559 -59.838  25.210  1.00 20.000          H  
ATOM    652 2HG2 ILE A  61     -37.081 -60.605  25.715  1.00 20.000          H  
ATOM    653 3HG2 ILE A  61     -38.345 -61.556  24.937  1.00 20.000          H  
ATOM    654 1HD1 ILE A  61     -42.094 -59.987  26.413  1.00 20.000          H  
ATOM    655 2HD1 ILE A  61     -40.856 -59.166  27.377  1.00 20.000          H  
ATOM    656 3HD1 ILE A  61     -40.652 -59.328  25.636  1.00 20.000          H  
ATOM    657  N   LEU A  62     -36.172 -61.440  28.612  1.00 20.000          N  
ATOM    658  CA  LEU A  62     -34.739 -61.179  28.745  1.00 20.000          C  
ATOM    659  C   LEU A  62     -33.994 -62.484  28.839  1.00 20.000          C  
ATOM    660  O   LEU A  62     -32.928 -62.623  28.237  1.00 20.000          O  
ATOM    661  CB  LEU A  62     -34.439 -60.386  30.026  1.00 20.000          C  
ATOM    662  CG  LEU A  62     -34.954 -58.957  30.087  1.00 20.000          C  
ATOM    663  CD1 LEU A  62     -34.753 -58.421  31.481  1.00 20.000          C  
ATOM    664  CD2 LEU A  62     -34.235 -58.055  29.062  1.00 20.000          C  
ATOM    665  H   LEU A  62     -36.816 -61.051  29.280  1.00 20.000          H  
ATOM    666  HA  LEU A  62     -34.398 -60.643  27.862  1.00 20.000          H  
ATOM    667 1HB  LEU A  62     -34.875 -60.925  30.862  1.00 20.000          H  
ATOM    668 2HB  LEU A  62     -33.371 -60.369  30.178  1.00 20.000          H  
ATOM    669  HG  LEU A  62     -36.014 -58.979  29.887  1.00 20.000          H  
ATOM    670 1HD1 LEU A  62     -35.172 -57.433  31.539  1.00 20.000          H  
ATOM    671 2HD1 LEU A  62     -35.258 -59.060  32.177  1.00 20.000          H  
ATOM    672 3HD1 LEU A  62     -33.694 -58.390  31.731  1.00 20.000          H  
ATOM    673 1HD2 LEU A  62     -34.624 -57.038  29.114  1.00 20.000          H  
ATOM    674 2HD2 LEU A  62     -33.213 -58.036  29.271  1.00 20.000          H  
ATOM    675 3HD2 LEU A  62     -34.371 -58.419  28.054  1.00 20.000          H  
ATOM    676  N   GLY A  63     -34.565 -63.448  29.566  1.00 20.000          N  
ATOM    677  CA  GLY A  63     -33.988 -64.773  29.684  1.00 20.000          C  
ATOM    678  C   GLY A  63     -33.829 -65.368  28.289  1.00 20.000          C  
ATOM    679  O   GLY A  63     -32.744 -65.839  27.925  1.00 20.000          O  
ATOM    680  H   GLY A  63     -35.415 -63.236  30.099  1.00 20.000          H  
ATOM    681 1HA  GLY A  63     -33.023 -64.717  30.185  1.00 20.000          H  
ATOM    682 2HA  GLY A  63     -34.646 -65.400  30.286  1.00 20.000          H  
ATOM    683  N   GLY A  64     -34.922 -65.365  27.512  1.00 20.000          N  
ATOM    684  CA  GLY A  64     -34.907 -65.886  26.148  1.00 20.000          C  
ATOM    685  C   GLY A  64     -33.899 -65.160  25.246  1.00 20.000          C  
ATOM    686  O   GLY A  64     -33.213 -65.807  24.445  1.00 20.000          O  
ATOM    687  H   GLY A  64     -35.802 -65.002  27.904  1.00 20.000          H  
ATOM    688 1HA  GLY A  64     -34.681 -66.950  26.173  1.00 20.000          H  
ATOM    689 2HA  GLY A  64     -35.907 -65.781  25.727  1.00 20.000          H  
ATOM    690  N   VAL A  65     -33.777 -63.835  25.400  1.00 20.000          N  
ATOM    691  CA  VAL A  65     -32.833 -63.052  24.608  1.00 20.000          C  
ATOM    692  C   VAL A  65     -31.401 -63.459  24.946  1.00 20.000          C  
ATOM    693  O   VAL A  65     -30.593 -63.652  24.035  1.00 20.000          O  
ATOM    694  CB  VAL A  65     -33.019 -61.526  24.815  1.00 20.000          C  
ATOM    695  CG1 VAL A  65     -31.896 -60.754  24.123  1.00 20.000          C  
ATOM    696  CG2 VAL A  65     -34.361 -61.067  24.240  1.00 20.000          C  
ATOM    697  H   VAL A  65     -34.417 -63.376  26.054  1.00 20.000          H  
ATOM    698  HA  VAL A  65     -33.011 -63.267  23.556  1.00 20.000          H  
ATOM    699  HB  VAL A  65     -32.990 -61.306  25.879  1.00 20.000          H  
ATOM    700 1HG1 VAL A  65     -32.051 -59.684  24.282  1.00 20.000          H  
ATOM    701 2HG1 VAL A  65     -30.943 -61.042  24.525  1.00 20.000          H  
ATOM    702 3HG1 VAL A  65     -31.912 -60.961  23.054  1.00 20.000          H  
ATOM    703 1HG2 VAL A  65     -34.485 -59.986  24.408  1.00 20.000          H  
ATOM    704 2HG2 VAL A  65     -34.392 -61.271  23.174  1.00 20.000          H  
ATOM    705 3HG2 VAL A  65     -35.161 -61.595  24.724  1.00 20.000          H  
ATOM    706  N   ILE A  66     -31.083 -63.596  26.241  1.00 20.000          N  
ATOM    707  CA  ILE A  66     -29.741 -63.990  26.653  1.00 20.000          C  
ATOM    708  C   ILE A  66     -29.416 -65.357  26.100  1.00 20.000          C  
ATOM    709  O   ILE A  66     -28.308 -65.570  25.599  1.00 20.000          O  
ATOM    710  CB  ILE A  66     -29.583 -64.046  28.190  1.00 20.000          C  
ATOM    711  CG1 ILE A  66     -29.675 -62.627  28.767  1.00 20.000          C  
ATOM    712  CG2 ILE A  66     -28.215 -64.732  28.562  1.00 20.000          C  
ATOM    713  CD1 ILE A  66     -29.853 -62.565  30.269  1.00 20.000          C  
ATOM    714  H   ILE A  66     -31.797 -63.391  26.949  1.00 20.000          H  
ATOM    715  HA  ILE A  66     -29.027 -63.275  26.250  1.00 20.000          H  
ATOM    716  HB  ILE A  66     -30.409 -64.621  28.615  1.00 20.000          H  
ATOM    717 1HG1 ILE A  66     -28.773 -62.076  28.501  1.00 20.000          H  
ATOM    718 2HG1 ILE A  66     -30.515 -62.143  28.322  1.00 20.000          H  
ATOM    719 1HG2 ILE A  66     -28.103 -64.782  29.637  1.00 20.000          H  
ATOM    720 2HG2 ILE A  66     -28.170 -65.748  28.172  1.00 20.000          H  
ATOM    721 3HG2 ILE A  66     -27.391 -64.155  28.140  1.00 20.000          H  
ATOM    722 1HD1 ILE A  66     -29.922 -61.537  30.577  1.00 20.000          H  
ATOM    723 2HD1 ILE A  66     -30.772 -63.087  30.542  1.00 20.000          H  
ATOM    724 3HD1 ILE A  66     -29.014 -63.024  30.774  1.00 20.000          H  
ATOM    725  N   SER A  67     -30.358 -66.295  26.218  1.00 20.000          N  
ATOM    726  CA  SER A  67     -30.153 -67.639  25.720  1.00 20.000          C  
ATOM    727  C   SER A  67     -29.866 -67.618  24.227  1.00 20.000          C  
ATOM    728  O   SER A  67     -28.918 -68.266  23.773  1.00 20.000          O  
ATOM    729  CB  SER A  67     -31.374 -68.488  25.996  1.00 20.000          C  
ATOM    730  OG  SER A  67     -31.200 -69.794  25.518  1.00 20.000          O  
ATOM    731  H   SER A  67     -31.242 -66.070  26.686  1.00 20.000          H  
ATOM    732  HA  SER A  67     -29.297 -68.072  26.234  1.00 20.000          H  
ATOM    733 1HB  SER A  67     -31.566 -68.508  27.069  1.00 20.000          H  
ATOM    734 2HB  SER A  67     -32.242 -68.037  25.521  1.00 20.000          H  
ATOM    735  HG  SER A  67     -32.013 -70.257  25.726  1.00 20.000          H  
ATOM    736  N   ALA A  68     -30.666 -66.868  23.452  1.00 20.000          N  
ATOM    737  CA  ALA A  68     -30.462 -66.789  22.014  1.00 20.000          C  
ATOM    738  C   ALA A  68     -29.088 -66.228  21.661  1.00 20.000          C  
ATOM    739  O   ALA A  68     -28.425 -66.745  20.755  1.00 20.000          O  
ATOM    740  CB  ALA A  68     -31.541 -65.922  21.395  1.00 20.000          C  
ATOM    741  H   ALA A  68     -31.459 -66.373  23.870  1.00 20.000          H  
ATOM    742  HA  ALA A  68     -30.531 -67.798  21.609  1.00 20.000          H  
ATOM    743 1HB  ALA A  68     -31.409 -65.886  20.316  1.00 20.000          H  
ATOM    744 2HB  ALA A  68     -32.519 -66.343  21.632  1.00 20.000          H  
ATOM    745 3HB  ALA A  68     -31.472 -64.915  21.807  1.00 20.000          H  
ATOM    746  N   ILE A  69     -28.640 -65.199  22.393  1.00 20.000          N  
ATOM    747  CA  ILE A  69     -27.334 -64.604  22.145  1.00 20.000          C  
ATOM    748  C   ILE A  69     -26.229 -65.579  22.469  1.00 20.000          C  
ATOM    749  O   ILE A  69     -25.285 -65.727  21.687  1.00 20.000          O  
ATOM    750  CB  ILE A  69     -27.117 -63.317  22.961  1.00 20.000          C  
ATOM    751  CG1 ILE A  69     -28.079 -62.225  22.453  1.00 20.000          C  
ATOM    752  CG2 ILE A  69     -25.617 -62.862  22.843  1.00 20.000          C  
ATOM    753  CD1 ILE A  69     -28.195 -61.026  23.372  1.00 20.000          C  
ATOM    754  H   ILE A  69     -29.259 -64.786  23.101  1.00 20.000          H  
ATOM    755  HA  ILE A  69     -27.268 -64.353  21.088  1.00 20.000          H  
ATOM    756  HB  ILE A  69     -27.364 -63.506  24.008  1.00 20.000          H  
ATOM    757 1HG1 ILE A  69     -27.737 -61.882  21.478  1.00 20.000          H  
ATOM    758 2HG1 ILE A  69     -29.067 -62.660  22.333  1.00 20.000          H  
ATOM    759 1HG2 ILE A  69     -25.453 -61.959  23.417  1.00 20.000          H  
ATOM    760 2HG2 ILE A  69     -24.947 -63.630  23.224  1.00 20.000          H  
ATOM    761 3HG2 ILE A  69     -25.378 -62.671  21.795  1.00 20.000          H  
ATOM    762 1HD1 ILE A  69     -28.899 -60.309  22.944  1.00 20.000          H  
ATOM    763 2HD1 ILE A  69     -28.560 -61.361  24.340  1.00 20.000          H  
ATOM    764 3HD1 ILE A  69     -27.235 -60.541  23.497  1.00 20.000          H  
ATOM    765  N   SER A  70     -26.324 -66.217  23.635  1.00 20.000          N  
ATOM    766  CA  SER A  70     -25.322 -67.162  24.077  1.00 20.000          C  
ATOM    767  C   SER A  70     -25.191 -68.313  23.099  1.00 20.000          C  
ATOM    768  O   SER A  70     -24.071 -68.679  22.722  1.00 20.000          O  
ATOM    769  CB  SER A  70     -25.676 -67.689  25.451  1.00 20.000          C  
ATOM    770  OG  SER A  70     -24.717 -68.608  25.903  1.00 20.000          O  
ATOM    771  H   SER A  70     -27.122 -66.032  24.248  1.00 20.000          H  
ATOM    772  HA  SER A  70     -24.365 -66.646  24.135  1.00 20.000          H  
ATOM    773 1HB  SER A  70     -25.751 -66.856  26.150  1.00 20.000          H  
ATOM    774 2HB  SER A  70     -26.656 -68.166  25.412  1.00 20.000          H  
ATOM    775  HG  SER A  70     -25.014 -68.887  26.770  1.00 20.000          H  
ATOM    776  N   GLU A  71     -26.322 -68.879  22.653  1.00 20.000          N  
ATOM    777  CA  GLU A  71     -26.232 -69.984  21.721  1.00 20.000          C  
ATOM    778  C   GLU A  71     -25.664 -69.499  20.397  1.00 20.000          C  
ATOM    779  O   GLU A  71     -24.818 -70.170  19.805  1.00 20.000          O  
ATOM    780  CB  GLU A  71     -27.591 -70.635  21.475  1.00 20.000          C  
ATOM    781  CG  GLU A  71     -27.526 -71.916  20.603  1.00 20.000          C  
ATOM    782  CD  GLU A  71     -26.798 -73.054  21.299  1.00 20.000          C  
ATOM    783  OE1 GLU A  71     -26.777 -73.051  22.508  1.00 20.000          O  
ATOM    784  OE2 GLU A  71     -26.245 -73.908  20.635  1.00 20.000          O  
ATOM    785  H   GLU A  71     -27.235 -68.567  22.998  1.00 20.000          H  
ATOM    786  HA  GLU A  71     -25.561 -70.733  22.138  1.00 20.000          H  
ATOM    787 1HB  GLU A  71     -28.051 -70.889  22.432  1.00 20.000          H  
ATOM    788 2HB  GLU A  71     -28.249 -69.916  20.982  1.00 20.000          H  
ATOM    789 1HG  GLU A  71     -28.542 -72.237  20.377  1.00 20.000          H  
ATOM    790 2HG  GLU A  71     -27.031 -71.692  19.660  1.00 20.000          H  
ATOM    791  N   ALA A  72     -26.078 -68.321  19.919  1.00 20.000          N  
ATOM    792  CA  ALA A  72     -25.522 -67.867  18.663  1.00 20.000          C  
ATOM    793  C   ALA A  72     -24.015 -67.731  18.786  1.00 20.000          C  
ATOM    794  O   ALA A  72     -23.267 -68.188  17.917  1.00 20.000          O  
ATOM    795  CB  ALA A  72     -26.130 -66.538  18.275  1.00 20.000          C  
ATOM    796  H   ALA A  72     -26.800 -67.765  20.387  1.00 20.000          H  
ATOM    797  HA  ALA A  72     -25.746 -68.609  17.899  1.00 20.000          H  
ATOM    798 1HB  ALA A  72     -25.723 -66.211  17.332  1.00 20.000          H  
ATOM    799 2HB  ALA A  72     -27.209 -66.649  18.189  1.00 20.000          H  
ATOM    800 3HB  ALA A  72     -25.904 -65.802  19.047  1.00 20.000          H  
ATOM    801  N   ALA A  73     -23.543 -67.180  19.909  1.00 20.000          N  
ATOM    802  CA  ALA A  73     -22.118 -67.009  20.095  1.00 20.000          C  
ATOM    803  C   ALA A  73     -21.408 -68.348  20.054  1.00 20.000          C  
ATOM    804  O   ALA A  73     -20.367 -68.461  19.409  1.00 20.000          O  
ATOM    805  CB  ALA A  73     -21.849 -66.321  21.416  1.00 20.000          C  
ATOM    806  H   ALA A  73     -24.189 -66.813  20.614  1.00 20.000          H  
ATOM    807  HA  ALA A  73     -21.739 -66.393  19.281  1.00 20.000          H  
ATOM    808 1HB  ALA A  73     -20.779 -66.177  21.543  1.00 20.000          H  
ATOM    809 2HB  ALA A  73     -22.355 -65.356  21.429  1.00 20.000          H  
ATOM    810 3HB  ALA A  73     -22.231 -66.938  22.229  1.00 20.000          H  
ATOM    811  N   ALA A  74     -22.009 -69.364  20.699  1.00 20.000          N  
ATOM    812  CA  ALA A  74     -21.515 -70.742  20.751  1.00 20.000          C  
ATOM    813  C   ALA A  74     -21.440 -71.384  19.357  1.00 20.000          C  
ATOM    814  O   ALA A  74     -20.602 -72.256  19.100  1.00 20.000          O  
ATOM    815  CB  ALA A  74     -22.412 -71.562  21.667  1.00 20.000          C  
ATOM    816  H   ALA A  74     -22.846 -69.147  21.250  1.00 20.000          H  
ATOM    817  HA  ALA A  74     -20.506 -70.717  21.163  1.00 20.000          H  
ATOM    818 1HB  ALA A  74     -22.048 -72.561  21.754  1.00 20.000          H  
ATOM    819 2HB  ALA A  74     -22.427 -71.097  22.655  1.00 20.000          H  
ATOM    820 3HB  ALA A  74     -23.416 -71.587  21.265  1.00 20.000          H  
ATOM    821  N   GLN A  75     -22.364 -71.008  18.469  1.00 20.000          N  
ATOM    822  CA  GLN A  75     -22.378 -71.545  17.116  1.00 20.000          C  
ATOM    823  C   GLN A  75     -21.334 -70.876  16.216  1.00 20.000          C  
ATOM    824  O   GLN A  75     -20.744 -71.540  15.360  1.00 20.000          O  
ATOM    825  CB  GLN A  75     -23.772 -71.404  16.497  1.00 20.000          C  
ATOM    826  CG  GLN A  75     -24.867 -72.264  17.159  1.00 20.000          C  
ATOM    827  CD  GLN A  75     -24.595 -73.741  17.040  1.00 20.000          C  
ATOM    828  OE1 GLN A  75     -24.079 -74.187  16.010  1.00 20.000          O  
ATOM    829  NE2 GLN A  75     -24.948 -74.520  18.061  1.00 20.000          N  
ATOM    830  H   GLN A  75     -23.099 -70.352  18.756  1.00 20.000          H  
ATOM    831  HA  GLN A  75     -22.133 -72.604  17.170  1.00 20.000          H  
ATOM    832 1HB  GLN A  75     -24.083 -70.360  16.565  1.00 20.000          H  
ATOM    833 2HB  GLN A  75     -23.725 -71.662  15.440  1.00 20.000          H  
ATOM    834 1HG  GLN A  75     -24.903 -72.031  18.218  1.00 20.000          H  
ATOM    835 2HG  GLN A  75     -25.829 -72.045  16.700  1.00 20.000          H  
ATOM    836 1HE2 GLN A  75     -24.792 -75.504  18.016  1.00 20.000          H  
ATOM    837 2HE2 GLN A  75     -25.397 -74.130  18.904  1.00 20.000          H  
ATOM    838  N   TYR A  76     -21.086 -69.573  16.409  1.00 20.000          N  
ATOM    839  CA  TYR A  76     -20.087 -68.884  15.587  1.00 20.000          C  
ATOM    840  C   TYR A  76     -18.685 -69.225  16.094  1.00 20.000          C  
ATOM    841  O   TYR A  76     -17.774 -69.524  15.320  1.00 20.000          O  
ATOM    842  CB  TYR A  76     -20.289 -67.366  15.628  1.00 20.000          C  
ATOM    843  CG  TYR A  76     -21.551 -66.882  14.946  1.00 20.000          C  
ATOM    844  CD1 TYR A  76     -22.546 -66.261  15.689  1.00 20.000          C  
ATOM    845  CD2 TYR A  76     -21.721 -67.067  13.582  1.00 20.000          C  
ATOM    846  CE1 TYR A  76     -23.695 -65.826  15.074  1.00 20.000          C  
ATOM    847  CE2 TYR A  76     -22.875 -66.633  12.968  1.00 20.000          C  
ATOM    848  CZ  TYR A  76     -23.859 -66.013  13.712  1.00 20.000          C  
ATOM    849  OH  TYR A  76     -25.011 -65.576  13.101  1.00 20.000          O  
ATOM    850  H   TYR A  76     -21.657 -69.061  17.091  1.00 20.000          H  
ATOM    851  HA  TYR A  76     -20.169 -69.237  14.561  1.00 20.000          H  
ATOM    852 1HB  TYR A  76     -20.323 -67.040  16.671  1.00 20.000          H  
ATOM    853 2HB  TYR A  76     -19.438 -66.875  15.160  1.00 20.000          H  
ATOM    854  HD1 TYR A  76     -22.416 -66.114  16.761  1.00 20.000          H  
ATOM    855  HD2 TYR A  76     -20.944 -67.556  12.994  1.00 20.000          H  
ATOM    856  HE1 TYR A  76     -24.470 -65.336  15.652  1.00 20.000          H  
ATOM    857  HE2 TYR A  76     -23.010 -66.778  11.896  1.00 20.000          H  
ATOM    858  HH  TYR A  76     -24.971 -65.776  12.162  1.00 20.000          H  
ATOM    859  N   ASN A  77     -18.532 -69.171  17.409  1.00 20.000          N  
ATOM    860  CA  ASN A  77     -17.328 -69.521  18.134  1.00 20.000          C  
ATOM    861  C   ASN A  77     -17.615 -70.936  18.625  1.00 20.000          C  
ATOM    862  O   ASN A  77     -18.314 -71.079  19.621  1.00 20.000          O  
ATOM    863  CB  ASN A  77     -17.080 -68.562  19.290  1.00 20.000          C  
ATOM    864  CG  ASN A  77     -15.796 -68.818  20.024  1.00 20.000          C  
ATOM    865  OD1 ASN A  77     -15.087 -69.795  19.763  1.00 20.000          O  
ATOM    866  ND2 ASN A  77     -15.478 -67.947  20.949  1.00 20.000          N  
ATOM    867  H   ASN A  77     -19.328 -68.867  17.967  1.00 20.000          H  
ATOM    868  HA  ASN A  77     -16.479 -69.499  17.460  1.00 20.000          H  
ATOM    869 1HB  ASN A  77     -17.075 -67.540  18.912  1.00 20.000          H  
ATOM    870 2HB  ASN A  77     -17.899 -68.639  20.004  1.00 20.000          H  
ATOM    871 1HD2 ASN A  77     -14.638 -68.060  21.479  1.00 20.000          H  
ATOM    872 2HD2 ASN A  77     -16.085 -67.173  21.131  1.00 20.000          H  
ATOM    873  N   PRO A  78     -17.063 -71.999  18.021  1.00 20.000          N  
ATOM    874  CA  PRO A  78     -17.465 -73.384  18.223  1.00 20.000          C  
ATOM    875  C   PRO A  78     -17.192 -73.952  19.612  1.00 20.000          C  
ATOM    876  O   PRO A  78     -16.306 -74.788  19.794  1.00 20.000          O  
ATOM    877  CB  PRO A  78     -16.645 -74.112  17.148  1.00 20.000          C  
ATOM    878  CG  PRO A  78     -15.395 -73.280  17.007  1.00 20.000          C  
ATOM    879  CD  PRO A  78     -15.881 -71.839  17.153  1.00 20.000          C  
ATOM    880  HA  PRO A  78     -18.540 -73.460  17.994  1.00 20.000          H  
ATOM    881 1HB  PRO A  78     -16.445 -75.147  17.462  1.00 20.000          H  
ATOM    882 2HB  PRO A  78     -17.223 -74.166  16.215  1.00 20.000          H  
ATOM    883 1HG  PRO A  78     -14.671 -73.562  17.790  1.00 20.000          H  
ATOM    884 2HG  PRO A  78     -14.912 -73.473  16.038  1.00 20.000          H  
ATOM    885 1HD  PRO A  78     -15.101 -71.248  17.653  1.00 20.000          H  
ATOM    886 2HD  PRO A  78     -16.174 -71.423  16.173  1.00 20.000          H  
ATOM    887  N   GLU A  79     -17.975 -73.475  20.576  1.00 20.000          N  
ATOM    888  CA  GLU A  79     -17.906 -73.903  21.971  1.00 20.000          C  
ATOM    889  C   GLU A  79     -18.526 -75.294  22.271  1.00 20.000          C  
ATOM    890  O   GLU A  79     -18.036 -75.959  23.181  1.00 20.000          O  
ATOM    891  CB  GLU A  79     -18.545 -72.876  22.924  1.00 20.000          C  
ATOM    892  CG  GLU A  79     -17.804 -71.548  23.078  1.00 20.000          C  
ATOM    893  CD  GLU A  79     -18.506 -70.618  24.043  1.00 20.000          C  
ATOM    894  OE1 GLU A  79     -19.555 -70.982  24.525  1.00 20.000          O  
ATOM    895  OE2 GLU A  79     -17.993 -69.554  24.305  1.00 20.000          O  
ATOM    896  H   GLU A  79     -18.652 -72.758  20.283  1.00 20.000          H  
ATOM    897  HA  GLU A  79     -16.849 -73.964  22.232  1.00 20.000          H  
ATOM    898 1HB  GLU A  79     -19.545 -72.638  22.596  1.00 20.000          H  
ATOM    899 2HB  GLU A  79     -18.630 -73.316  23.914  1.00 20.000          H  
ATOM    900 1HG  GLU A  79     -16.792 -71.744  23.440  1.00 20.000          H  
ATOM    901 2HG  GLU A  79     -17.723 -71.069  22.106  1.00 20.000          H  
ATOM    902  N   PRO A  80     -19.628 -75.750  21.599  1.00 20.000          N  
ATOM    903  CA  PRO A  80     -20.303 -77.040  21.816  1.00 20.000          C  
ATOM    904  C   PRO A  80     -19.570 -78.408  21.632  1.00 20.000          C  
ATOM    905  O   PRO A  80     -20.085 -79.397  22.152  1.00 20.000          O  
ATOM    906  CB  PRO A  80     -21.464 -76.967  20.807  1.00 20.000          C  
ATOM    907  CG  PRO A  80     -21.700 -75.503  20.581  1.00 20.000          C  
ATOM    908  CD  PRO A  80     -20.352 -74.885  20.634  1.00 20.000          C  
ATOM    909  HA  PRO A  80     -20.719 -77.009  22.835  1.00 20.000          H  
ATOM    910 1HB  PRO A  80     -21.203 -77.505  19.885  1.00 20.000          H  
ATOM    911 2HB  PRO A  80     -22.350 -77.475  21.226  1.00 20.000          H  
ATOM    912 1HG  PRO A  80     -22.195 -75.340  19.607  1.00 20.000          H  
ATOM    913 2HG  PRO A  80     -22.380 -75.105  21.347  1.00 20.000          H  
ATOM    914 1HD  PRO A  80     -19.918 -74.921  19.631  1.00 20.000          H  
ATOM    915 2HD  PRO A  80     -20.463 -73.890  21.001  1.00 20.000          H  
ATOM    916  N   PRO A  81     -18.468 -78.558  20.856  1.00 20.000          N  
ATOM    917  CA  PRO A  81     -17.761 -79.818  20.692  1.00 20.000          C  
ATOM    918  C   PRO A  81     -17.200 -80.279  22.037  1.00 20.000          C  
ATOM    919  O   PRO A  81     -16.951 -79.446  22.906  1.00 20.000          O  
ATOM    920  CB  PRO A  81     -16.648 -79.463  19.693  1.00 20.000          C  
ATOM    921  CG  PRO A  81     -17.154 -78.245  18.978  1.00 20.000          C  
ATOM    922  CD  PRO A  81     -17.941 -77.495  20.006  1.00 20.000          C  
ATOM    923  HA  PRO A  81     -18.467 -80.540  20.267  1.00 20.000          H  
ATOM    924 1HB  PRO A  81     -15.710 -79.278  20.236  1.00 20.000          H  
ATOM    925 2HB  PRO A  81     -16.459 -80.304  19.006  1.00 20.000          H  
ATOM    926 1HG  PRO A  81     -16.306 -77.644  18.604  1.00 20.000          H  
ATOM    927 2HG  PRO A  81     -17.753 -78.531  18.105  1.00 20.000          H  
ATOM    928 1HD  PRO A  81     -17.249 -76.876  20.571  1.00 20.000          H  
ATOM    929 2HD  PRO A  81     -18.720 -76.943  19.498  1.00 20.000          H  
ATOM    930  N   PRO A  82     -16.971 -81.581  22.231  1.00 20.000          N  
ATOM    931  CA  PRO A  82     -16.383 -82.147  23.423  1.00 20.000          C  
ATOM    932  C   PRO A  82     -14.927 -81.679  23.501  1.00 20.000          C  
ATOM    933  O   PRO A  82     -14.333 -81.405  22.457  1.00 20.000          O  
ATOM    934  CB  PRO A  82     -16.535 -83.655  23.178  1.00 20.000          C  
ATOM    935  CG  PRO A  82     -16.620 -83.790  21.666  1.00 20.000          C  
ATOM    936  CD  PRO A  82     -17.324 -82.551  21.195  1.00 20.000          C  
ATOM    937  HA  PRO A  82     -16.981 -81.812  24.279  1.00 20.000          H  
ATOM    938 1HB  PRO A  82     -15.676 -84.194  23.602  1.00 20.000          H  
ATOM    939 2HB  PRO A  82     -17.434 -84.033  23.692  1.00 20.000          H  
ATOM    940 1HG  PRO A  82     -15.617 -83.860  21.231  1.00 20.000          H  
ATOM    941 2HG  PRO A  82     -17.157 -84.711  21.390  1.00 20.000          H  
ATOM    942 1HD  PRO A  82     -16.905 -82.269  20.227  1.00 20.000          H  
ATOM    943 2HD  PRO A  82     -18.415 -82.705  21.159  1.00 20.000          H  
ATOM    944  N   PRO A  83     -14.340 -81.612  24.706  1.00 20.000          N  
ATOM    945  CA  PRO A  83     -12.975 -81.207  24.992  1.00 20.000          C  
ATOM    946  C   PRO A  83     -11.930 -82.215  24.559  1.00 20.000          C  
ATOM    947  O   PRO A  83     -12.206 -83.417  24.455  1.00 20.000          O  
ATOM    948  CB  PRO A  83     -12.988 -81.067  26.518  1.00 20.000          C  
ATOM    949  CG  PRO A  83     -14.055 -82.034  26.978  1.00 20.000          C  
ATOM    950  CD  PRO A  83     -15.114 -81.985  25.905  1.00 20.000          C  
ATOM    951  HA  PRO A  83     -12.788 -80.232  24.514  1.00 20.000          H  
ATOM    952 1HB  PRO A  83     -11.992 -81.310  26.922  1.00 20.000          H  
ATOM    953 2HB  PRO A  83     -13.202 -80.025  26.799  1.00 20.000          H  
ATOM    954 1HG  PRO A  83     -13.625 -83.042  27.092  1.00 20.000          H  
ATOM    955 2HG  PRO A  83     -14.439 -81.738  27.967  1.00 20.000          H  
ATOM    956 1HD  PRO A  83     -15.561 -82.980  25.800  1.00 20.000          H  
ATOM    957 2HD  PRO A  83     -15.855 -81.206  26.146  1.00 20.000          H  
ATOM    958  N   ARG A  84     -10.706 -81.727  24.384  1.00 20.000          N  
ATOM    959  CA  ARG A  84      -9.576 -82.574  24.054  1.00 20.000          C  
ATOM    960  C   ARG A  84      -8.294 -82.236  24.788  1.00 20.000          C  
ATOM    961  O   ARG A  84      -8.005 -81.082  25.106  1.00 20.000          O  
ATOM    962  CB  ARG A  84      -9.259 -82.520  22.560  1.00 20.000          C  
ATOM    963  CG  ARG A  84     -10.299 -83.089  21.595  1.00 20.000          C  
ATOM    964  CD  ARG A  84     -10.343 -84.571  21.690  1.00 20.000          C  
ATOM    965  NE  ARG A  84     -11.225 -85.168  20.726  1.00 20.000          N  
ATOM    966  CZ  ARG A  84     -12.548 -85.370  20.889  1.00 20.000          C  
ATOM    967  NH1 ARG A  84     -13.173 -84.996  21.999  1.00 20.000          N  
ATOM    968  NH2 ARG A  84     -13.223 -85.963  19.911  1.00 20.000          N  
ATOM    969  H   ARG A  84     -10.551 -80.731  24.484  1.00 20.000          H  
ATOM    970  HA  ARG A  84      -9.838 -83.595  24.323  1.00 20.000          H  
ATOM    971 1HB  ARG A  84      -9.095 -81.485  22.271  1.00 20.000          H  
ATOM    972 2HB  ARG A  84      -8.321 -83.054  22.374  1.00 20.000          H  
ATOM    973 1HG  ARG A  84     -11.285 -82.690  21.819  1.00 20.000          H  
ATOM    974 2HG  ARG A  84     -10.027 -82.827  20.574  1.00 20.000          H  
ATOM    975 1HD  ARG A  84      -9.342 -84.959  21.505  1.00 20.000          H  
ATOM    976 2HD  ARG A  84     -10.664 -84.880  22.675  1.00 20.000          H  
ATOM    977  HE  ARG A  84     -10.809 -85.480  19.854  1.00 20.000          H  
ATOM    978 1HH1 ARG A  84     -12.679 -84.515  22.777  1.00 20.000          H  
ATOM    979 2HH1 ARG A  84     -14.160 -85.162  22.096  1.00 20.000          H  
ATOM    980 1HH2 ARG A  84     -12.739 -86.247  19.069  1.00 20.000          H  
ATOM    981 2HH2 ARG A  84     -14.211 -86.145  20.000  1.00 20.000          H  
ATOM    982  N   THR A  85      -7.515 -83.284  24.969  1.00 20.000          N  
ATOM    983  CA  THR A  85      -6.159 -83.293  25.481  1.00 20.000          C  
ATOM    984  C   THR A  85      -5.377 -83.848  24.311  1.00 20.000          C  
ATOM    985  O   THR A  85      -5.918 -84.665  23.553  1.00 20.000          O  
ATOM    986  CB  THR A  85      -6.009 -84.176  26.747  1.00 20.000          C  
ATOM    987  OG1 THR A  85      -6.842 -83.656  27.781  1.00 20.000          O  
ATOM    988  CG2 THR A  85      -4.551 -84.192  27.256  1.00 20.000          C  
ATOM    989  H   THR A  85      -7.895 -84.179  24.705  1.00 20.000          H  
ATOM    990  HA  THR A  85      -5.823 -82.276  25.692  1.00 20.000          H  
ATOM    991  HB  THR A  85      -6.320 -85.195  26.518  1.00 20.000          H  
ATOM    992  HG1 THR A  85      -7.764 -83.767  27.537  1.00 20.000          H  
ATOM    993 1HG2 THR A  85      -4.494 -84.808  28.150  1.00 20.000          H  
ATOM    994 2HG2 THR A  85      -3.884 -84.595  26.517  1.00 20.000          H  
ATOM    995 3HG2 THR A  85      -4.242 -83.177  27.499  1.00 20.000          H  
ATOM    996  N   HIS A  86      -4.123 -83.447  24.138  1.00 20.000          N  
ATOM    997  CA  HIS A  86      -3.358 -83.951  23.010  1.00 20.000          C  
ATOM    998  C   HIS A  86      -3.282 -85.470  22.952  1.00 20.000          C  
ATOM    999  O   HIS A  86      -3.199 -86.025  21.857  1.00 20.000          O  
ATOM   1000  CB  HIS A  86      -1.969 -83.336  23.034  1.00 20.000          C  
ATOM   1001  CG  HIS A  86      -1.192 -83.674  24.237  1.00 20.000          C  
ATOM   1002  ND1 HIS A  86      -1.443 -83.084  25.461  1.00 20.000          N  
ATOM   1003  CD2 HIS A  86      -0.135 -84.496  24.422  1.00 20.000          C  
ATOM   1004  CE1 HIS A  86      -0.572 -83.537  26.345  1.00 20.000          C  
ATOM   1005  NE2 HIS A  86       0.236 -84.382  25.737  1.00 20.000          N  
ATOM   1006  H   HIS A  86      -3.681 -82.790  24.779  1.00 20.000          H  
ATOM   1007  HA  HIS A  86      -3.838 -83.621  22.089  1.00 20.000          H  
ATOM   1008 1HB  HIS A  86      -1.409 -83.671  22.162  1.00 20.000          H  
ATOM   1009 2HB  HIS A  86      -2.051 -82.251  22.975  1.00 20.000          H  
ATOM   1010  HD2 HIS A  86       0.344 -85.114  23.664  1.00 20.000          H  
ATOM   1011  HE1 HIS A  86      -0.519 -83.251  27.394  1.00 20.000          H  
ATOM   1012  HE2 HIS A  86       1.015 -84.864  26.174  1.00 20.000          H  
ATOM   1013  N   TYR A  87      -3.401 -86.160  24.087  1.00 20.000          N  
ATOM   1014  CA  TYR A  87      -3.339 -87.603  24.062  1.00 20.000          C  
ATOM   1015  C   TYR A  87      -4.545 -88.207  23.359  1.00 20.000          C  
ATOM   1016  O   TYR A  87      -4.420 -89.260  22.727  1.00 20.000          O  
ATOM   1017  CB  TYR A  87      -3.245 -88.160  25.473  1.00 20.000          C  
ATOM   1018  CG  TYR A  87      -1.929 -87.902  26.123  1.00 20.000          C  
ATOM   1019  CD1 TYR A  87      -1.855 -87.086  27.237  1.00 20.000          C  
ATOM   1020  CD2 TYR A  87      -0.783 -88.481  25.602  1.00 20.000          C  
ATOM   1021  CE1 TYR A  87      -0.640 -86.857  27.837  1.00 20.000          C  
ATOM   1022  CE2 TYR A  87       0.429 -88.251  26.195  1.00 20.000          C  
ATOM   1023  CZ  TYR A  87       0.509 -87.444  27.312  1.00 20.000          C  
ATOM   1024  OH  TYR A  87       1.728 -87.219  27.913  1.00 20.000          O  
ATOM   1025  H   TYR A  87      -3.478 -85.692  24.979  1.00 20.000          H  
ATOM   1026  HA  TYR A  87      -2.456 -87.898  23.506  1.00 20.000          H  
ATOM   1027 1HB  TYR A  87      -4.028 -87.716  26.091  1.00 20.000          H  
ATOM   1028 2HB  TYR A  87      -3.413 -89.238  25.452  1.00 20.000          H  
ATOM   1029  HD1 TYR A  87      -2.753 -86.632  27.646  1.00 20.000          H  
ATOM   1030  HD2 TYR A  87      -0.844 -89.122  24.722  1.00 20.000          H  
ATOM   1031  HE1 TYR A  87      -0.579 -86.220  28.719  1.00 20.000          H  
ATOM   1032  HE2 TYR A  87       1.330 -88.709  25.787  1.00 20.000          H  
ATOM   1033  HH  TYR A  87       2.410 -87.713  27.449  1.00 20.000          H  
ATOM   1034  N   SER A  88      -5.714 -87.555  23.465  1.00 20.000          N  
ATOM   1035  CA  SER A  88      -6.925 -88.053  22.835  1.00 20.000          C  
ATOM   1036  C   SER A  88      -6.773 -87.895  21.341  1.00 20.000          C  
ATOM   1037  O   SER A  88      -7.145 -88.782  20.567  1.00 20.000          O  
ATOM   1038  CB  SER A  88      -8.151 -87.283  23.308  1.00 20.000          C  
ATOM   1039  OG  SER A  88      -8.412 -87.499  24.672  1.00 20.000          O  
ATOM   1040  H   SER A  88      -5.772 -86.668  23.957  1.00 20.000          H  
ATOM   1041  HA  SER A  88      -7.046 -89.112  23.071  1.00 20.000          H  
ATOM   1042 1HB  SER A  88      -7.993 -86.221  23.133  1.00 20.000          H  
ATOM   1043 2HB  SER A  88      -9.016 -87.582  22.717  1.00 20.000          H  
ATOM   1044  HG  SER A  88      -9.243 -87.055  24.860  1.00 20.000          H  
ATOM   1045  N   ASN A  89      -6.201 -86.759  20.932  1.00 20.000          N  
ATOM   1046  CA  ASN A  89      -5.996 -86.528  19.509  1.00 20.000          C  
ATOM   1047  C   ASN A  89      -4.994 -87.534  18.941  1.00 20.000          C  
ATOM   1048  O   ASN A  89      -5.177 -88.027  17.824  1.00 20.000          O  
ATOM   1049  CB  ASN A  89      -5.569 -85.102  19.246  1.00 20.000          C  
ATOM   1050  CG  ASN A  89      -6.713 -84.119  19.388  1.00 20.000          C  
ATOM   1051  OD1 ASN A  89      -7.897 -84.483  19.323  1.00 20.000          O  
ATOM   1052  ND2 ASN A  89      -6.376 -82.871  19.567  1.00 20.000          N  
ATOM   1053  H   ASN A  89      -5.952 -86.058  21.639  1.00 20.000          H  
ATOM   1054  HA  ASN A  89      -6.941 -86.696  18.993  1.00 20.000          H  
ATOM   1055 1HB  ASN A  89      -4.781 -84.830  19.949  1.00 20.000          H  
ATOM   1056 2HB  ASN A  89      -5.155 -85.024  18.241  1.00 20.000          H  
ATOM   1057 1HD2 ASN A  89      -7.080 -82.167  19.650  1.00 20.000          H  
ATOM   1058 2HD2 ASN A  89      -5.411 -82.613  19.608  1.00 20.000          H  
ATOM   1059  N   ILE A  90      -3.974 -87.890  19.734  1.00 20.000          N  
ATOM   1060  CA  ILE A  90      -2.998 -88.876  19.304  1.00 20.000          C  
ATOM   1061  C   ILE A  90      -3.673 -90.221  19.112  1.00 20.000          C  
ATOM   1062  O   ILE A  90      -3.484 -90.846  18.067  1.00 20.000          O  
ATOM   1063  CB  ILE A  90      -1.821 -89.001  20.301  1.00 20.000          C  
ATOM   1064  CG1 ILE A  90      -0.970 -87.686  20.271  1.00 20.000          C  
ATOM   1065  CG2 ILE A  90      -0.960 -90.250  19.948  1.00 20.000          C  
ATOM   1066  CD1 ILE A  90       0.020 -87.515  21.438  1.00 20.000          C  
ATOM   1067  H   ILE A  90      -3.855 -87.406  20.629  1.00 20.000          H  
ATOM   1068  HA  ILE A  90      -2.591 -88.562  18.345  1.00 20.000          H  
ATOM   1069  HB  ILE A  90      -2.213 -89.108  21.308  1.00 20.000          H  
ATOM   1070 1HG1 ILE A  90      -0.396 -87.679  19.346  1.00 20.000          H  
ATOM   1071 2HG1 ILE A  90      -1.638 -86.839  20.253  1.00 20.000          H  
ATOM   1072 1HG2 ILE A  90      -0.139 -90.349  20.646  1.00 20.000          H  
ATOM   1073 2HG2 ILE A  90      -1.558 -91.162  19.997  1.00 20.000          H  
ATOM   1074 3HG2 ILE A  90      -0.560 -90.149  18.937  1.00 20.000          H  
ATOM   1075 1HD1 ILE A  90       0.560 -86.578  21.311  1.00 20.000          H  
ATOM   1076 2HD1 ILE A  90      -0.522 -87.486  22.374  1.00 20.000          H  
ATOM   1077 3HD1 ILE A  90       0.728 -88.334  21.457  1.00 20.000          H  
ATOM   1078  N   GLU A  91      -4.473 -90.672  20.088  1.00 20.000          N  
ATOM   1079  CA  GLU A  91      -5.131 -91.959  19.921  1.00 20.000          C  
ATOM   1080  C   GLU A  91      -6.074 -91.947  18.725  1.00 20.000          C  
ATOM   1081  O   GLU A  91      -6.171 -92.949  18.006  1.00 20.000          O  
ATOM   1082  CB  GLU A  91      -5.908 -92.370  21.175  1.00 20.000          C  
ATOM   1083  CG  GLU A  91      -5.043 -92.768  22.372  1.00 20.000          C  
ATOM   1084  CD  GLU A  91      -5.862 -93.206  23.573  1.00 20.000          C  
ATOM   1085  OE1 GLU A  91      -7.065 -93.072  23.528  1.00 20.000          O  
ATOM   1086  OE2 GLU A  91      -5.285 -93.685  24.522  1.00 20.000          O  
ATOM   1087  H   GLU A  91      -4.595 -90.129  20.950  1.00 20.000          H  
ATOM   1088  HA  GLU A  91      -4.362 -92.710  19.739  1.00 20.000          H  
ATOM   1089 1HB  GLU A  91      -6.536 -91.532  21.491  1.00 20.000          H  
ATOM   1090 2HB  GLU A  91      -6.568 -93.204  20.940  1.00 20.000          H  
ATOM   1091 1HG  GLU A  91      -4.380 -93.579  22.075  1.00 20.000          H  
ATOM   1092 2HG  GLU A  91      -4.424 -91.915  22.651  1.00 20.000          H  
ATOM   1093  N   ALA A  92      -6.785 -90.830  18.507  1.00 20.000          N  
ATOM   1094  CA  ALA A  92      -7.706 -90.739  17.388  1.00 20.000          C  
ATOM   1095  C   ALA A  92      -6.981 -90.898  16.063  1.00 20.000          C  
ATOM   1096  O   ALA A  92      -7.478 -91.593  15.165  1.00 20.000          O  
ATOM   1097  CB  ALA A  92      -8.422 -89.403  17.411  1.00 20.000          C  
ATOM   1098  H   ALA A  92      -6.711 -90.043  19.161  1.00 20.000          H  
ATOM   1099  HA  ALA A  92      -8.434 -91.543  17.482  1.00 20.000          H  
ATOM   1100 1HB  ALA A  92      -9.125 -89.350  16.584  1.00 20.000          H  
ATOM   1101 2HB  ALA A  92      -8.953 -89.294  18.355  1.00 20.000          H  
ATOM   1102 3HB  ALA A  92      -7.689 -88.604  17.315  1.00 20.000          H  
ATOM   1103  N   ASN A  93      -5.801 -90.281  15.960  1.00 20.000          N  
ATOM   1104  CA  ASN A  93      -5.014 -90.327  14.747  1.00 20.000          C  
ATOM   1105  C   ASN A  93      -4.373 -91.687  14.539  1.00 20.000          C  
ATOM   1106  O   ASN A  93      -4.375 -92.201  13.416  1.00 20.000          O  
ATOM   1107  CB  ASN A  93      -3.965 -89.242  14.786  1.00 20.000          C  
ATOM   1108  CG  ASN A  93      -4.563 -87.875  14.629  1.00 20.000          C  
ATOM   1109  OD1 ASN A  93      -5.676 -87.706  14.115  1.00 20.000          O  
ATOM   1110  ND2 ASN A  93      -3.840 -86.882  15.065  1.00 20.000          N  
ATOM   1111  H   ASN A  93      -5.492 -89.678  16.731  1.00 20.000          H  
ATOM   1112  HA  ASN A  93      -5.677 -90.148  13.902  1.00 20.000          H  
ATOM   1113 1HB  ASN A  93      -3.442 -89.285  15.745  1.00 20.000          H  
ATOM   1114 2HB  ASN A  93      -3.232 -89.407  14.000  1.00 20.000          H  
ATOM   1115 1HD2 ASN A  93      -4.183 -85.947  14.992  1.00 20.000          H  
ATOM   1116 2HD2 ASN A  93      -2.947 -87.055  15.476  1.00 20.000          H  
ATOM   1117  N   GLU A  94      -3.838 -92.290  15.607  1.00 20.000          N  
ATOM   1118  CA  GLU A  94      -3.231 -93.607  15.479  1.00 20.000          C  
ATOM   1119  C   GLU A  94      -4.292 -94.629  15.089  1.00 20.000          C  
ATOM   1120  O   GLU A  94      -4.019 -95.547  14.313  1.00 20.000          O  
ATOM   1121  CB  GLU A  94      -2.522 -94.030  16.772  1.00 20.000          C  
ATOM   1122  CG  GLU A  94      -1.236 -93.247  17.091  1.00 20.000          C  
ATOM   1123  CD  GLU A  94      -0.594 -93.666  18.391  1.00 20.000          C  
ATOM   1124  OE1 GLU A  94      -1.176 -94.462  19.091  1.00 20.000          O  
ATOM   1125  OE2 GLU A  94       0.477 -93.191  18.682  1.00 20.000          O  
ATOM   1126  H   GLU A  94      -3.829 -91.815  16.516  1.00 20.000          H  
ATOM   1127  HA  GLU A  94      -2.487 -93.569  14.683  1.00 20.000          H  
ATOM   1128 1HB  GLU A  94      -3.208 -93.897  17.612  1.00 20.000          H  
ATOM   1129 2HB  GLU A  94      -2.270 -95.087  16.718  1.00 20.000          H  
ATOM   1130 1HG  GLU A  94      -0.525 -93.403  16.281  1.00 20.000          H  
ATOM   1131 2HG  GLU A  94      -1.470 -92.186  17.131  1.00 20.000          H  
ATOM   1132  N   SER A  95      -5.503 -94.479  15.639  1.00 20.000          N  
ATOM   1133  CA  SER A  95      -6.591 -95.392  15.348  1.00 20.000          C  
ATOM   1134  C   SER A  95      -6.990 -95.303  13.880  1.00 20.000          C  
ATOM   1135  O   SER A  95      -7.173 -96.338  13.222  1.00 20.000          O  
ATOM   1136  CB  SER A  95      -7.778 -95.069  16.229  1.00 20.000          C  
ATOM   1137  OG  SER A  95      -7.488 -95.300  17.584  1.00 20.000          O  
ATOM   1138  H   SER A  95      -5.666 -93.729  16.313  1.00 20.000          H  
ATOM   1139  HA  SER A  95      -6.257 -96.408  15.558  1.00 20.000          H  
ATOM   1140 1HB  SER A  95      -8.066 -94.028  16.089  1.00 20.000          H  
ATOM   1141 2HB  SER A  95      -8.620 -95.684  15.927  1.00 20.000          H  
ATOM   1142  HG  SER A  95      -6.927 -94.544  17.866  1.00 20.000          H  
ATOM   1143  N   GLU A  96      -7.070 -94.077  13.336  1.00 20.000          N  
ATOM   1144  CA  GLU A  96      -7.411 -93.939  11.930  1.00 20.000          C  
ATOM   1145  C   GLU A  96      -6.289 -94.499  11.068  1.00 20.000          C  
ATOM   1146  O   GLU A  96      -6.558 -95.155  10.062  1.00 20.000          O  
ATOM   1147  CB  GLU A  96      -7.697 -92.485  11.544  1.00 20.000          C  
ATOM   1148  CG  GLU A  96      -8.165 -92.293  10.067  1.00 20.000          C  
ATOM   1149  CD  GLU A  96      -9.512 -92.955   9.752  1.00 20.000          C  
ATOM   1150  OE1 GLU A  96     -10.291 -93.158  10.663  1.00 20.000          O  
ATOM   1151  OE2 GLU A  96      -9.755 -93.278   8.608  1.00 20.000          O  
ATOM   1152  H   GLU A  96      -6.963 -93.241  13.924  1.00 20.000          H  
ATOM   1153  HA  GLU A  96      -8.309 -94.519  11.736  1.00 20.000          H  
ATOM   1154 1HB  GLU A  96      -8.468 -92.081  12.202  1.00 20.000          H  
ATOM   1155 2HB  GLU A  96      -6.796 -91.888  11.701  1.00 20.000          H  
ATOM   1156 1HG  GLU A  96      -8.250 -91.226   9.867  1.00 20.000          H  
ATOM   1157 2HG  GLU A  96      -7.405 -92.692   9.399  1.00 20.000          H  
ATOM   1158  N   GLU A  97      -5.026 -94.276  11.456  1.00 20.000          N  
ATOM   1159  CA  GLU A  97      -3.919 -94.797  10.666  1.00 20.000          C  
ATOM   1160  C   GLU A  97      -4.035 -96.315  10.529  1.00 20.000          C  
ATOM   1161  O   GLU A  97      -3.872 -96.847   9.425  1.00 20.000          O  
ATOM   1162  CB  GLU A  97      -2.584 -94.410  11.280  1.00 20.000          C  
ATOM   1163  CG  GLU A  97      -1.417 -94.815  10.449  1.00 20.000          C  
ATOM   1164  CD  GLU A  97      -0.128 -94.397  11.027  1.00 20.000          C  
ATOM   1165  OE1 GLU A  97       0.131 -94.744  12.146  1.00 20.000          O  
ATOM   1166  OE2 GLU A  97       0.618 -93.724  10.346  1.00 20.000          O  
ATOM   1167  H   GLU A  97      -4.832 -93.696  12.278  1.00 20.000          H  
ATOM   1168  HA  GLU A  97      -3.971 -94.359   9.671  1.00 20.000          H  
ATOM   1169 1HB  GLU A  97      -2.551 -93.332  11.439  1.00 20.000          H  
ATOM   1170 2HB  GLU A  97      -2.483 -94.886  12.256  1.00 20.000          H  
ATOM   1171 1HG  GLU A  97      -1.441 -95.885  10.376  1.00 20.000          H  
ATOM   1172 2HG  GLU A  97      -1.522 -94.407   9.446  1.00 20.000          H  
ATOM   1173  N   VAL A  98      -4.365 -97.008  11.629  1.00 20.000          N  
ATOM   1174  CA  VAL A  98      -4.537 -98.454  11.574  1.00 20.000          C  
ATOM   1175  C   VAL A  98      -5.685 -98.824  10.644  1.00 20.000          C  
ATOM   1176  O   VAL A  98      -5.568 -99.785   9.874  1.00 20.000          O  
ATOM   1177  CB  VAL A  98      -4.744 -99.057  12.968  1.00 20.000          C  
ATOM   1178  CG1 VAL A  98      -5.140-100.548  12.852  1.00 20.000          C  
ATOM   1179  CG2 VAL A  98      -3.441 -98.915  13.748  1.00 20.000          C  
ATOM   1180  H   VAL A  98      -4.438 -96.503  12.522  1.00 20.000          H  
ATOM   1181  HA  VAL A  98      -3.624 -98.881  11.172  1.00 20.000          H  
ATOM   1182  HB  VAL A  98      -5.547 -98.523  13.484  1.00 20.000          H  
ATOM   1183 1HG1 VAL A  98      -5.275-100.963  13.849  1.00 20.000          H  
ATOM   1184 2HG1 VAL A  98      -6.072-100.649  12.302  1.00 20.000          H  
ATOM   1185 3HG1 VAL A  98      -4.356-101.097  12.332  1.00 20.000          H  
ATOM   1186 1HG2 VAL A  98      -3.566 -99.330  14.747  1.00 20.000          H  
ATOM   1187 2HG2 VAL A  98      -2.648 -99.447  13.227  1.00 20.000          H  
ATOM   1188 3HG2 VAL A  98      -3.173 -97.863  13.826  1.00 20.000          H  
ATOM   1189  N   ARG A  99      -6.809 -98.106  10.739  1.00 20.000          N  
ATOM   1190  CA  ARG A  99      -7.926 -98.371   9.844  1.00 20.000          C  
ATOM   1191  C   ARG A  99      -7.507 -98.198   8.383  1.00 20.000          C  
ATOM   1192  O   ARG A  99      -7.899 -99.010   7.537  1.00 20.000          O  
ATOM   1193  CB  ARG A  99      -9.117 -97.480  10.173  1.00 20.000          C  
ATOM   1194  CG  ARG A  99      -9.881 -97.881  11.442  1.00 20.000          C  
ATOM   1195  CD  ARG A  99     -11.182 -97.147  11.575  1.00 20.000          C  
ATOM   1196  NE  ARG A  99     -10.984 -95.739  11.943  1.00 20.000          N  
ATOM   1197  CZ  ARG A  99     -10.922 -95.263  13.209  1.00 20.000          C  
ATOM   1198  NH1 ARG A  99     -11.075 -96.061  14.254  1.00 20.000          N  
ATOM   1199  NH2 ARG A  99     -10.707 -93.977  13.377  1.00 20.000          N  
ATOM   1200  H   ARG A  99      -6.879 -97.374  11.457  1.00 20.000          H  
ATOM   1201  HA  ARG A  99      -8.237 -99.404   9.990  1.00 20.000          H  
ATOM   1202 1HB  ARG A  99      -8.783 -96.454  10.297  1.00 20.000          H  
ATOM   1203 2HB  ARG A  99      -9.817 -97.492   9.340  1.00 20.000          H  
ATOM   1204 1HG  ARG A  99     -10.087 -98.948  11.416  1.00 20.000          H  
ATOM   1205 2HG  ARG A  99      -9.266 -97.650  12.310  1.00 20.000          H  
ATOM   1206 1HD  ARG A  99     -11.703 -97.171  10.617  1.00 20.000          H  
ATOM   1207 2HD  ARG A  99     -11.803 -97.626  12.325  1.00 20.000          H  
ATOM   1208  HE  ARG A  99     -10.859 -95.037  11.194  1.00 20.000          H  
ATOM   1209 1HH1 ARG A  99     -11.240 -97.045  14.122  1.00 20.000          H  
ATOM   1210 2HH1 ARG A  99     -11.050 -95.683  15.190  1.00 20.000          H  
ATOM   1211 1HH2 ARG A  99     -10.573 -93.392  12.537  1.00 20.000          H  
ATOM   1212 2HH2 ARG A  99     -10.637 -93.577  14.292  1.00 20.000          H  
ATOM   1213  N   GLN A 100      -6.693 -97.177   8.087  1.00 20.000          N  
ATOM   1214  CA  GLN A 100      -6.208 -96.973   6.731  1.00 20.000          C  
ATOM   1215  C   GLN A 100      -5.260 -98.091   6.293  1.00 20.000          C  
ATOM   1216  O   GLN A 100      -5.304 -98.506   5.135  1.00 20.000          O  
ATOM   1217  CB  GLN A 100      -5.516 -95.616   6.590  1.00 20.000          C  
ATOM   1218  CG  GLN A 100      -6.457 -94.421   6.700  1.00 20.000          C  
ATOM   1219  CD  GLN A 100      -7.512 -94.453   5.622  1.00 20.000          C  
ATOM   1220  OE1 GLN A 100      -7.211 -94.836   4.476  1.00 20.000          O  
ATOM   1221  NE2 GLN A 100      -8.735 -94.053   5.952  1.00 20.000          N  
ATOM   1222  H   GLN A 100      -6.461 -96.509   8.827  1.00 20.000          H  
ATOM   1223  HA  GLN A 100      -7.064 -96.988   6.062  1.00 20.000          H  
ATOM   1224 1HB  GLN A 100      -4.762 -95.519   7.369  1.00 20.000          H  
ATOM   1225 2HB  GLN A 100      -5.005 -95.566   5.632  1.00 20.000          H  
ATOM   1226 1HG  GLN A 100      -6.966 -94.459   7.662  1.00 20.000          H  
ATOM   1227 2HG  GLN A 100      -5.888 -93.499   6.613  1.00 20.000          H  
ATOM   1228 1HE2 GLN A 100      -9.468 -94.046   5.276  1.00 20.000          H  
ATOM   1229 2HE2 GLN A 100      -8.947 -93.736   6.913  1.00 20.000          H  
ATOM   1230  N   PHE A 101      -4.427 -98.616   7.207  1.00 20.000          N  
ATOM   1231  CA  PHE A 101      -3.539 -99.722   6.849  1.00 20.000          C  
ATOM   1232  C   PHE A 101      -4.378-100.929   6.449  1.00 20.000          C  
ATOM   1233  O   PHE A 101      -4.056-101.626   5.476  1.00 20.000          O  
ATOM   1234  CB  PHE A 101      -2.661-100.158   8.035  1.00 20.000          C  
ATOM   1235  CG  PHE A 101      -1.552 -99.220   8.480  1.00 20.000          C  
ATOM   1236  CD1 PHE A 101      -0.952 -98.286   7.632  1.00 20.000          C  
ATOM   1237  CD2 PHE A 101      -1.106 -99.293   9.794  1.00 20.000          C  
ATOM   1238  CE1 PHE A 101       0.048 -97.471   8.097  1.00 20.000          C  
ATOM   1239  CE2 PHE A 101      -0.109 -98.477  10.248  1.00 20.000          C  
ATOM   1240  CZ  PHE A 101       0.468 -97.568   9.397  1.00 20.000          C  
ATOM   1241  H   PHE A 101      -4.363 -98.175   8.131  1.00 20.000          H  
ATOM   1242  HA  PHE A 101      -2.930 -99.437   5.996  1.00 20.000          H  
ATOM   1243 1HB  PHE A 101      -3.305-100.328   8.891  1.00 20.000          H  
ATOM   1244 2HB  PHE A 101      -2.206-101.116   7.796  1.00 20.000          H  
ATOM   1245  HD1 PHE A 101      -1.268 -98.194   6.601  1.00 20.000          H  
ATOM   1246  HD2 PHE A 101      -1.563-100.011  10.467  1.00 20.000          H  
ATOM   1247  HE1 PHE A 101       0.511 -96.746   7.435  1.00 20.000          H  
ATOM   1248  HE2 PHE A 101       0.230 -98.538  11.280  1.00 20.000          H  
ATOM   1249  HZ  PHE A 101       1.262 -96.917   9.763  1.00 20.000          H  
ATOM   1250  N   ARG A 102      -5.441-101.187   7.224  1.00 20.000          N  
ATOM   1251  CA  ARG A 102      -6.346-102.301   6.968  1.00 20.000          C  
ATOM   1252  C   ARG A 102      -7.104-102.106   5.661  1.00 20.000          C  
ATOM   1253  O   ARG A 102      -7.214-103.048   4.864  1.00 20.000          O  
ATOM   1254  CB  ARG A 102      -7.307-102.458   8.133  1.00 20.000          C  
ATOM   1255  CG  ARG A 102      -6.657-102.985   9.417  1.00 20.000          C  
ATOM   1256  CD  ARG A 102      -7.598-102.968  10.557  1.00 20.000          C  
ATOM   1257  NE  ARG A 102      -6.985-103.475  11.776  1.00 20.000          N  
ATOM   1258  CZ  ARG A 102      -7.507-103.350  13.016  1.00 20.000          C  
ATOM   1259  NH1 ARG A 102      -8.653-102.725  13.196  1.00 20.000          N  
ATOM   1260  NH2 ARG A 102      -6.862-103.858  14.056  1.00 20.000          N  
ATOM   1261  H   ARG A 102      -5.601-100.591   8.045  1.00 20.000          H  
ATOM   1262  HA  ARG A 102      -5.766-103.211   6.888  1.00 20.000          H  
ATOM   1263 1HB  ARG A 102      -7.759-101.498   8.363  1.00 20.000          H  
ATOM   1264 2HB  ARG A 102      -8.107-103.142   7.856  1.00 20.000          H  
ATOM   1265 1HG  ARG A 102      -6.324-104.010   9.263  1.00 20.000          H  
ATOM   1266 2HG  ARG A 102      -5.799-102.364   9.674  1.00 20.000          H  
ATOM   1267 1HD  ARG A 102      -7.908-101.936  10.730  1.00 20.000          H  
ATOM   1268 2HD  ARG A 102      -8.467-103.581  10.325  1.00 20.000          H  
ATOM   1269  HE  ARG A 102      -6.104-103.964  11.685  1.00 20.000          H  
ATOM   1270 1HH1 ARG A 102      -9.148-102.336  12.408  1.00 20.000          H  
ATOM   1271 2HH1 ARG A 102      -9.040-102.633  14.125  1.00 20.000          H  
ATOM   1272 1HH2 ARG A 102      -5.984-104.339  13.923  1.00 20.000          H  
ATOM   1273 2HH2 ARG A 102      -7.247-103.767  14.985  1.00 20.000          H  
ATOM   1274  N   ARG A 103      -7.590-100.877   5.411  1.00 20.000          N  
ATOM   1275  CA  ARG A 103      -8.296-100.565   4.180  1.00 20.000          C  
ATOM   1276  C   ARG A 103      -7.403-100.800   2.990  1.00 20.000          C  
ATOM   1277  O   ARG A 103      -7.789-101.492   2.049  1.00 20.000          O  
ATOM   1278  CB  ARG A 103      -8.753 -99.111   4.122  1.00 20.000          C  
ATOM   1279  CG  ARG A 103      -9.492 -98.753   2.816  1.00 20.000          C  
ATOM   1280  CD  ARG A 103      -9.794 -97.300   2.673  1.00 20.000          C  
ATOM   1281  NE  ARG A 103      -8.581 -96.471   2.610  1.00 20.000          N  
ATOM   1282  CZ  ARG A 103      -7.754 -96.300   1.548  1.00 20.000          C  
ATOM   1283  NH1 ARG A 103      -7.933 -96.897   0.380  1.00 20.000          N  
ATOM   1284  NH2 ARG A 103      -6.734 -95.490   1.721  1.00 20.000          N  
ATOM   1285  H   ARG A 103      -7.504-100.151   6.126  1.00 20.000          H  
ATOM   1286  HA  ARG A 103      -9.166-101.213   4.101  1.00 20.000          H  
ATOM   1287 1HB  ARG A 103      -9.406 -98.895   4.965  1.00 20.000          H  
ATOM   1288 2HB  ARG A 103      -7.888 -98.456   4.205  1.00 20.000          H  
ATOM   1289 1HG  ARG A 103      -8.878 -99.040   1.972  1.00 20.000          H  
ATOM   1290 2HG  ARG A 103     -10.432 -99.301   2.770  1.00 20.000          H  
ATOM   1291 1HD  ARG A 103     -10.366 -97.142   1.760  1.00 20.000          H  
ATOM   1292 2HD  ARG A 103     -10.383 -96.970   3.528  1.00 20.000          H  
ATOM   1293  HE  ARG A 103      -8.323 -95.930   3.444  1.00 20.000          H  
ATOM   1294 1HH1 ARG A 103      -8.714 -97.543   0.214  1.00 20.000          H  
ATOM   1295 2HH1 ARG A 103      -7.285 -96.732  -0.371  1.00 20.000          H  
ATOM   1296 1HH2 ARG A 103      -6.629 -95.051   2.645  1.00 20.000          H  
ATOM   1297 2HH2 ARG A 103      -6.079 -95.315   0.979  1.00 20.000          H  
ATOM   1298  N   LEU A 104      -6.200-100.219   3.023  1.00 20.000          N  
ATOM   1299  CA  LEU A 104      -5.304-100.358   1.895  1.00 20.000          C  
ATOM   1300  C   LEU A 104      -5.011-101.796   1.639  1.00 20.000          C  
ATOM   1301  O   LEU A 104      -5.116-102.255   0.504  1.00 20.000          O  
ATOM   1302  CB  LEU A 104      -3.978 -99.626   2.128  1.00 20.000          C  
ATOM   1303  CG  LEU A 104      -2.874 -99.848   1.024  1.00 20.000          C  
ATOM   1304  CD1 LEU A 104      -3.353 -99.345  -0.323  1.00 20.000          C  
ATOM   1305  CD2 LEU A 104      -1.598 -99.138   1.445  1.00 20.000          C  
ATOM   1306  H   LEU A 104      -5.914 -99.658   3.830  1.00 20.000          H  
ATOM   1307  HA  LEU A 104      -5.804 -99.937   1.027  1.00 20.000          H  
ATOM   1308 1HB  LEU A 104      -4.182 -98.560   2.201  1.00 20.000          H  
ATOM   1309 2HB  LEU A 104      -3.569 -99.958   3.087  1.00 20.000          H  
ATOM   1310  HG  LEU A 104      -2.670-100.917   0.924  1.00 20.000          H  
ATOM   1311 1HD1 LEU A 104      -2.586 -99.525  -1.056  1.00 20.000          H  
ATOM   1312 2HD1 LEU A 104      -4.251 -99.871  -0.630  1.00 20.000          H  
ATOM   1313 3HD1 LEU A 104      -3.560 -98.280  -0.263  1.00 20.000          H  
ATOM   1314 1HD2 LEU A 104      -0.828 -99.303   0.706  1.00 20.000          H  
ATOM   1315 2HD2 LEU A 104      -1.786 -98.071   1.539  1.00 20.000          H  
ATOM   1316 3HD2 LEU A 104      -1.262 -99.525   2.405  1.00 20.000          H  
ATOM   1317  N   PHE A 105      -4.641-102.545   2.664  1.00 20.000          N  
ATOM   1318  CA  PHE A 105      -4.330-103.921   2.410  1.00 20.000          C  
ATOM   1319  C   PHE A 105      -5.485-104.643   1.759  1.00 20.000          C  
ATOM   1320  O   PHE A 105      -5.292-105.347   0.770  1.00 20.000          O  
ATOM   1321  CB  PHE A 105      -3.979-104.654   3.676  1.00 20.000          C  
ATOM   1322  CG  PHE A 105      -3.754-106.079   3.411  1.00 20.000          C  
ATOM   1323  CD1 PHE A 105      -2.575-106.477   2.874  1.00 20.000          C  
ATOM   1324  CD2 PHE A 105      -4.722-107.034   3.688  1.00 20.000          C  
ATOM   1325  CE1 PHE A 105      -2.335-107.773   2.620  1.00 20.000          C  
ATOM   1326  CE2 PHE A 105      -4.471-108.334   3.424  1.00 20.000          C  
ATOM   1327  CZ  PHE A 105      -3.272-108.687   2.893  1.00 20.000          C  
ATOM   1328  H   PHE A 105      -4.558-102.158   3.612  1.00 20.000          H  
ATOM   1329  HA  PHE A 105      -3.476-103.955   1.734  1.00 20.000          H  
ATOM   1330 1HB  PHE A 105      -3.077-104.229   4.113  1.00 20.000          H  
ATOM   1331 2HB  PHE A 105      -4.788-104.542   4.402  1.00 20.000          H  
ATOM   1332  HD1 PHE A 105      -1.829-105.742   2.647  1.00 20.000          H  
ATOM   1333  HD2 PHE A 105      -5.680-106.735   4.118  1.00 20.000          H  
ATOM   1334  HE1 PHE A 105      -1.377-108.089   2.195  1.00 20.000          H  
ATOM   1335  HE2 PHE A 105      -5.211-109.101   3.634  1.00 20.000          H  
ATOM   1336  HZ  PHE A 105      -3.058-109.713   2.694  1.00 20.000          H  
ATOM   1337  N   ALA A 106      -6.686-104.537   2.332  1.00 20.000          N  
ATOM   1338  CA  ALA A 106      -7.812-105.277   1.800  1.00 20.000          C  
ATOM   1339  C   ALA A 106      -8.171-104.890   0.369  1.00 20.000          C  
ATOM   1340  O   ALA A 106      -8.430-105.762  -0.467  1.00 20.000          O  
ATOM   1341  CB  ALA A 106      -9.017-105.042   2.685  1.00 20.000          C  
ATOM   1342  H   ALA A 106      -6.820-103.932   3.150  1.00 20.000          H  
ATOM   1343  HA  ALA A 106      -7.550-106.333   1.810  1.00 20.000          H  
ATOM   1344 1HB  ALA A 106      -9.861-105.624   2.319  1.00 20.000          H  
ATOM   1345 2HB  ALA A 106      -8.782-105.337   3.703  1.00 20.000          H  
ATOM   1346 3HB  ALA A 106      -9.267-103.980   2.670  1.00 20.000          H  
ATOM   1347  N   GLN A 107      -8.176-103.590   0.067  1.00 20.000          N  
ATOM   1348  CA  GLN A 107      -8.542-103.144  -1.269  1.00 20.000          C  
ATOM   1349  C   GLN A 107      -7.474-103.482  -2.296  1.00 20.000          C  
ATOM   1350  O   GLN A 107      -7.789-103.827  -3.437  1.00 20.000          O  
ATOM   1351  CB  GLN A 107      -8.863-101.646  -1.274  1.00 20.000          C  
ATOM   1352  CG  GLN A 107     -10.164-101.297  -0.530  1.00 20.000          C  
ATOM   1353  CD  GLN A 107     -10.482 -99.803  -0.522  1.00 20.000          C  
ATOM   1354  OE1 GLN A 107      -9.576 -98.958  -0.511  1.00 20.000          O  
ATOM   1355  NE2 GLN A 107     -11.774 -99.475  -0.536  1.00 20.000          N  
ATOM   1356  H   GLN A 107      -7.945-102.894   0.786  1.00 20.000          H  
ATOM   1357  HA  GLN A 107      -9.449-103.671  -1.558  1.00 20.000          H  
ATOM   1358 1HB  GLN A 107      -8.044-101.105  -0.789  1.00 20.000          H  
ATOM   1359 2HB  GLN A 107      -8.937-101.287  -2.298  1.00 20.000          H  
ATOM   1360 1HG  GLN A 107     -10.989-101.821  -1.007  1.00 20.000          H  
ATOM   1361 2HG  GLN A 107     -10.062-101.627   0.506  1.00 20.000          H  
ATOM   1362 1HE2 GLN A 107     -12.051 -98.513  -0.537  1.00 20.000          H  
ATOM   1363 2HE2 GLN A 107     -12.475-100.192  -0.549  1.00 20.000          H  
ATOM   1364  N   LEU A 108      -6.213-103.387  -1.886  1.00 20.000          N  
ATOM   1365  CA  LEU A 108      -5.078-103.655  -2.743  1.00 20.000          C  
ATOM   1366  C   LEU A 108      -5.000-105.160  -3.019  1.00 20.000          C  
ATOM   1367  O   LEU A 108      -4.822-105.584  -4.158  1.00 20.000          O  
ATOM   1368  CB  LEU A 108      -3.815-103.151  -2.014  1.00 20.000          C  
ATOM   1369  CG  LEU A 108      -2.467-103.215  -2.698  1.00 20.000          C  
ATOM   1370  CD1 LEU A 108      -2.488-102.357  -3.950  1.00 20.000          C  
ATOM   1371  CD2 LEU A 108      -1.408-102.720  -1.730  1.00 20.000          C  
ATOM   1372  H   LEU A 108      -6.019-103.063  -0.939  1.00 20.000          H  
ATOM   1373  HA  LEU A 108      -5.221-103.126  -3.680  1.00 20.000          H  
ATOM   1374 1HB  LEU A 108      -3.984-102.116  -1.742  1.00 20.000          H  
ATOM   1375 2HB  LEU A 108      -3.721-103.724  -1.087  1.00 20.000          H  
ATOM   1376  HG  LEU A 108      -2.244-104.236  -2.980  1.00 20.000          H  
ATOM   1377 1HD1 LEU A 108      -1.529-102.389  -4.420  1.00 20.000          H  
ATOM   1378 2HD1 LEU A 108      -3.233-102.720  -4.658  1.00 20.000          H  
ATOM   1379 3HD1 LEU A 108      -2.717-101.331  -3.681  1.00 20.000          H  
ATOM   1380 1HD2 LEU A 108      -0.430-102.769  -2.208  1.00 20.000          H  
ATOM   1381 2HD2 LEU A 108      -1.620-101.697  -1.442  1.00 20.000          H  
ATOM   1382 3HD2 LEU A 108      -1.415-103.350  -0.847  1.00 20.000          H  
ATOM   1383  N   ALA A 109      -5.149-105.963  -1.959  1.00 20.000          N  
ATOM   1384  CA  ALA A 109      -5.139-107.416  -2.003  1.00 20.000          C  
ATOM   1385  C   ALA A 109      -6.290-108.019  -2.807  1.00 20.000          C  
ATOM   1386  O   ALA A 109      -6.114-109.022  -3.508  1.00 20.000          O  
ATOM   1387  CB  ALA A 109      -5.227-107.950  -0.598  1.00 20.000          C  
ATOM   1388  H   ALA A 109      -5.260-105.551  -1.037  1.00 20.000          H  
ATOM   1389  HA  ALA A 109      -4.207-107.734  -2.464  1.00 20.000          H  
ATOM   1390 1HB  ALA A 109      -5.202-108.973  -0.676  1.00 20.000          H  
ATOM   1391 2HB  ALA A 109      -4.401-107.595   0.002  1.00 20.000          H  
ATOM   1392 3HB  ALA A 109      -6.166-107.636  -0.144  1.00 20.000          H  
ATOM   1393  N   GLY A 110      -7.474-107.425  -2.700  1.00 20.000          N  
ATOM   1394  CA  GLY A 110      -8.639-107.949  -3.373  1.00 20.000          C  
ATOM   1395  C   GLY A 110      -9.158-109.148  -2.595  1.00 20.000          C  
ATOM   1396  O   GLY A 110      -8.760-109.379  -1.451  1.00 20.000          O  
ATOM   1397  H   GLY A 110      -7.597-106.620  -2.079  1.00 20.000          H  
ATOM   1398 1HA  GLY A 110      -9.406-107.174  -3.425  1.00 20.000          H  
ATOM   1399 2HA  GLY A 110      -8.387-108.234  -4.393  1.00 20.000          H  
ATOM   1400  N   ASP A 111     -10.000-109.959  -3.236  1.00 20.000          N  
ATOM   1401  CA  ASP A 111     -10.676-111.075  -2.574  1.00 20.000          C  
ATOM   1402  C   ASP A 111      -9.734-112.071  -1.900  1.00 20.000          C  
ATOM   1403  O   ASP A 111     -10.077-112.643  -0.864  1.00 20.000          O  
ATOM   1404  CB  ASP A 111     -11.516-111.843  -3.593  1.00 20.000          C  
ATOM   1405  CG  ASP A 111     -12.729-111.076  -4.090  1.00 20.000          C  
ATOM   1406  OD1 ASP A 111     -13.078-110.072  -3.515  1.00 20.000          O  
ATOM   1407  OD2 ASP A 111     -13.290-111.501  -5.064  1.00 20.000          O  
ATOM   1408  H   ASP A 111     -10.254-109.740  -4.190  1.00 20.000          H  
ATOM   1409  HA  ASP A 111     -11.337-110.664  -1.810  1.00 20.000          H  
ATOM   1410 1HB  ASP A 111     -10.895-112.106  -4.450  1.00 20.000          H  
ATOM   1411 2HB  ASP A 111     -11.853-112.780  -3.146  1.00 20.000          H  
ATOM   1412  N   ASP A 112      -8.547-112.283  -2.474  1.00 20.000          N  
ATOM   1413  CA  ASP A 112      -7.568-113.221  -1.922  1.00 20.000          C  
ATOM   1414  C   ASP A 112      -7.065-112.827  -0.532  1.00 20.000          C  
ATOM   1415  O   ASP A 112      -6.562-113.670   0.211  1.00 20.000          O  
ATOM   1416  CB  ASP A 112      -6.322-113.326  -2.809  1.00 20.000          C  
ATOM   1417  CG  ASP A 112      -6.498-114.062  -4.151  1.00 20.000          C  
ATOM   1418  OD1 ASP A 112      -7.504-114.674  -4.385  1.00 20.000          O  
ATOM   1419  OD2 ASP A 112      -5.552-114.012  -4.931  1.00 20.000          O  
ATOM   1420  H   ASP A 112      -8.322-111.803  -3.335  1.00 20.000          H  
ATOM   1421  HA  ASP A 112      -8.041-114.201  -1.851  1.00 20.000          H  
ATOM   1422 1HB  ASP A 112      -5.959-112.314  -3.020  1.00 20.000          H  
ATOM   1423 2HB  ASP A 112      -5.533-113.830  -2.244  1.00 20.000          H  
ATOM   1424  N   MET A 113      -7.124-111.532  -0.222  1.00 20.000          N  
ATOM   1425  CA  MET A 113      -6.592-110.952   1.004  1.00 20.000          C  
ATOM   1426  C   MET A 113      -5.092-111.173   1.204  1.00 20.000          C  
ATOM   1427  O   MET A 113      -4.640-111.354   2.339  1.00 20.000          O  
ATOM   1428  CB  MET A 113      -7.382-111.422   2.219  1.00 20.000          C  
ATOM   1429  CG  MET A 113      -8.824-110.942   2.213  1.00 20.000          C  
ATOM   1430  SD  MET A 113      -8.970-109.112   2.236  1.00 20.000          S  
ATOM   1431  CE  MET A 113      -8.464-108.682   3.905  1.00 20.000          C  
ATOM   1432  H   MET A 113      -7.625-110.901  -0.856  1.00 20.000          H  
ATOM   1433  HA  MET A 113      -6.739-109.877   0.933  1.00 20.000          H  
ATOM   1434 1HB  MET A 113      -7.392-112.509   2.251  1.00 20.000          H  
ATOM   1435 2HB  MET A 113      -6.898-111.084   3.126  1.00 20.000          H  
ATOM   1436 1HG  MET A 113      -9.317-111.314   1.310  1.00 20.000          H  
ATOM   1437 2HG  MET A 113      -9.345-111.345   3.075  1.00 20.000          H  
ATOM   1438 1HE  MET A 113      -8.519-107.612   4.040  1.00 20.000          H  
ATOM   1439 2HE  MET A 113      -9.128-109.166   4.621  1.00 20.000          H  
ATOM   1440 3HE  MET A 113      -7.452-109.007   4.082  1.00 20.000          H  
ATOM   1441  N   GLU A 114      -4.339-111.142   0.093  1.00 20.000          N  
ATOM   1442  CA  GLU A 114      -2.886-111.212   0.040  1.00 20.000          C  
ATOM   1443  C   GLU A 114      -2.449-110.228  -1.079  1.00 20.000          C  
ATOM   1444  O   GLU A 114      -3.130-110.138  -2.098  1.00 20.000          O  
ATOM   1445  CB  GLU A 114      -2.395-112.647  -0.208  1.00 20.000          C  
ATOM   1446  CG  GLU A 114      -2.772-113.682   0.878  1.00 20.000          C  
ATOM   1447  CD  GLU A 114      -2.203-115.077   0.646  1.00 20.000          C  
ATOM   1448  OE1 GLU A 114      -1.677-115.319  -0.412  1.00 20.000          O  
ATOM   1449  OE2 GLU A 114      -2.283-115.892   1.543  1.00 20.000          O  
ATOM   1450  H   GLU A 114      -4.805-111.014  -0.795  1.00 20.000          H  
ATOM   1451  HA  GLU A 114      -2.476-110.873   0.980  1.00 20.000          H  
ATOM   1452 1HB  GLU A 114      -2.736-113.003  -1.178  1.00 20.000          H  
ATOM   1453 2HB  GLU A 114      -1.321-112.631  -0.202  1.00 20.000          H  
ATOM   1454 1HG  GLU A 114      -2.418-113.311   1.838  1.00 20.000          H  
ATOM   1455 2HG  GLU A 114      -3.856-113.756   0.930  1.00 20.000          H  
ATOM   1456  N   VAL A 115      -1.323-109.523  -0.911  1.00 20.000          N  
ATOM   1457  CA  VAL A 115      -0.826-108.565  -1.924  1.00 20.000          C  
ATOM   1458  C   VAL A 115       0.355-109.049  -2.773  1.00 20.000          C  
ATOM   1459  O   VAL A 115       1.438-109.347  -2.264  1.00 20.000          O  
ATOM   1460  CB  VAL A 115      -0.431-107.215  -1.247  1.00 20.000          C  
ATOM   1461  CG1 VAL A 115       0.184-106.216  -2.268  1.00 20.000          C  
ATOM   1462  CG2 VAL A 115      -1.677-106.573  -0.661  1.00 20.000          C  
ATOM   1463  H   VAL A 115      -0.818-109.674  -0.040  1.00 20.000          H  
ATOM   1464  HA  VAL A 115      -1.651-108.358  -2.605  1.00 20.000          H  
ATOM   1465  HB  VAL A 115       0.298-107.410  -0.459  1.00 20.000          H  
ATOM   1466 1HG1 VAL A 115       0.438-105.287  -1.765  1.00 20.000          H  
ATOM   1467 2HG1 VAL A 115       1.092-106.629  -2.712  1.00 20.000          H  
ATOM   1468 3HG1 VAL A 115      -0.531-106.010  -3.054  1.00 20.000          H  
ATOM   1469 1HG2 VAL A 115      -1.426-105.642  -0.162  1.00 20.000          H  
ATOM   1470 2HG2 VAL A 115      -2.384-106.375  -1.454  1.00 20.000          H  
ATOM   1471 3HG2 VAL A 115      -2.111-107.243   0.033  1.00 20.000          H  
ATOM   1472  N   SER A 116       0.124-109.076  -4.085  1.00 20.000          N  
ATOM   1473  CA  SER A 116       1.078-109.505  -5.111  1.00 20.000          C  
ATOM   1474  C   SER A 116       2.092-108.436  -5.468  1.00 20.000          C  
ATOM   1475  O   SER A 116       1.934-107.267  -5.106  1.00 20.000          O  
ATOM   1476  CB  SER A 116       0.329-109.863  -6.376  1.00 20.000          C  
ATOM   1477  OG  SER A 116      -0.234-108.711  -6.980  1.00 20.000          O  
ATOM   1478  H   SER A 116      -0.802-108.808  -4.395  1.00 20.000          H  
ATOM   1479  HA  SER A 116       1.623-110.374  -4.738  1.00 20.000          H  
ATOM   1480 1HB  SER A 116       1.002-110.356  -7.076  1.00 20.000          H  
ATOM   1481 2HB  SER A 116      -0.457-110.561  -6.135  1.00 20.000          H  
ATOM   1482  HG  SER A 116      -0.777-109.039  -7.715  1.00 20.000          H  
ATOM   1483  N   ALA A 117       3.130-108.823  -6.220  1.00 20.000          N  
ATOM   1484  CA  ALA A 117       4.135-107.872  -6.690  1.00 20.000          C  
ATOM   1485  C   ALA A 117       3.546-106.780  -7.565  1.00 20.000          C  
ATOM   1486  O   ALA A 117       3.928-105.613  -7.445  1.00 20.000          O  
ATOM   1487  CB  ALA A 117       5.183-108.607  -7.471  1.00 20.000          C  
ATOM   1488  H   ALA A 117       3.231-109.801  -6.466  1.00 20.000          H  
ATOM   1489  HA  ALA A 117       4.594-107.400  -5.824  1.00 20.000          H  
ATOM   1490 1HB  ALA A 117       5.938-107.913  -7.803  1.00 20.000          H  
ATOM   1491 2HB  ALA A 117       5.610-109.355  -6.822  1.00 20.000          H  
ATOM   1492 3HB  ALA A 117       4.733-109.086  -8.339  1.00 20.000          H  
ATOM   1493  N   THR A 118       2.589-107.142  -8.422  1.00 20.000          N  
ATOM   1494  CA  THR A 118       1.977-106.168  -9.309  1.00 20.000          C  
ATOM   1495  C   THR A 118       1.254-105.123  -8.491  1.00 20.000          C  
ATOM   1496  O   THR A 118       1.389-103.926  -8.749  1.00 20.000          O  
ATOM   1497  CB  THR A 118       0.979-106.820 -10.292  1.00 20.000          C  
ATOM   1498  OG1 THR A 118       1.661-107.772 -11.123  1.00 20.000          O  
ATOM   1499  CG2 THR A 118       0.367-105.742 -11.186  1.00 20.000          C  
ATOM   1500  H   THR A 118       2.310-108.110  -8.483  1.00 20.000          H  
ATOM   1501  HA  THR A 118       2.759-105.672  -9.880  1.00 20.000          H  
ATOM   1502  HB  THR A 118       0.192-107.325  -9.736  1.00 20.000          H  
ATOM   1503  HG1 THR A 118       1.016-108.294 -11.610  1.00 20.000          H  
ATOM   1504 1HG2 THR A 118      -0.326-106.207 -11.881  1.00 20.000          H  
ATOM   1505 2HG2 THR A 118      -0.171-105.005 -10.586  1.00 20.000          H  
ATOM   1506 3HG2 THR A 118       1.157-105.244 -11.743  1.00 20.000          H  
ATOM   1507  N   GLU A 119       0.487-105.566  -7.502  1.00 20.000          N  
ATOM   1508  CA  GLU A 119      -0.255-104.616  -6.705  1.00 20.000          C  
ATOM   1509  C   GLU A 119       0.669-103.782  -5.811  1.00 20.000          C  
ATOM   1510  O   GLU A 119       0.473-102.569  -5.673  1.00 20.000          O  
ATOM   1511  CB  GLU A 119      -1.348-105.335  -5.936  1.00 20.000          C  
ATOM   1512  CG  GLU A 119      -2.446-105.905  -6.855  1.00 20.000          C  
ATOM   1513  CD  GLU A 119      -3.084-104.867  -7.788  1.00 20.000          C  
ATOM   1514  OE1 GLU A 119      -3.201-103.717  -7.416  1.00 20.000          O  
ATOM   1515  OE2 GLU A 119      -3.416-105.236  -8.895  1.00 20.000          O  
ATOM   1516  H   GLU A 119       0.390-106.568  -7.339  1.00 20.000          H  
ATOM   1517  HA  GLU A 119      -0.745-103.924  -7.385  1.00 20.000          H  
ATOM   1518 1HB  GLU A 119      -0.910-106.171  -5.395  1.00 20.000          H  
ATOM   1519 2HB  GLU A 119      -1.804-104.690  -5.226  1.00 20.000          H  
ATOM   1520 1HG  GLU A 119      -2.015-106.696  -7.461  1.00 20.000          H  
ATOM   1521 2HG  GLU A 119      -3.223-106.346  -6.228  1.00 20.000          H  
ATOM   1522  N   LEU A 120       1.753-104.375  -5.289  1.00 20.000          N  
ATOM   1523  CA  LEU A 120       2.685-103.585  -4.499  1.00 20.000          C  
ATOM   1524  C   LEU A 120       3.216-102.454  -5.387  1.00 20.000          C  
ATOM   1525  O   LEU A 120       3.286-101.300  -4.960  1.00 20.000          O  
ATOM   1526  CB  LEU A 120       3.836-104.447  -3.967  1.00 20.000          C  
ATOM   1527  CG  LEU A 120       4.945-103.709  -3.141  1.00 20.000          C  
ATOM   1528  CD1 LEU A 120       4.360-103.070  -1.858  1.00 20.000          C  
ATOM   1529  CD2 LEU A 120       6.065-104.696  -2.808  1.00 20.000          C  
ATOM   1530  H   LEU A 120       1.897-105.385  -5.392  1.00 20.000          H  
ATOM   1531  HA  LEU A 120       2.140-103.162  -3.662  1.00 20.000          H  
ATOM   1532 1HB  LEU A 120       3.414-105.239  -3.349  1.00 20.000          H  
ATOM   1533 2HB  LEU A 120       4.306-104.915  -4.814  1.00 20.000          H  
ATOM   1534  HG  LEU A 120       5.351-102.918  -3.743  1.00 20.000          H  
ATOM   1535 1HD1 LEU A 120       5.154-102.554  -1.316  1.00 20.000          H  
ATOM   1536 2HD1 LEU A 120       3.587-102.346  -2.116  1.00 20.000          H  
ATOM   1537 3HD1 LEU A 120       3.938-103.846  -1.225  1.00 20.000          H  
ATOM   1538 1HD2 LEU A 120       6.837-104.176  -2.284  1.00 20.000          H  
ATOM   1539 2HD2 LEU A 120       5.677-105.500  -2.188  1.00 20.000          H  
ATOM   1540 3HD2 LEU A 120       6.478-105.111  -3.716  1.00 20.000          H  
ATOM   1541  N   MET A 121       3.572-102.787  -6.636  1.00 20.000          N  
ATOM   1542  CA  MET A 121       4.018-101.796  -7.604  1.00 20.000          C  
ATOM   1543  C   MET A 121       2.974-100.722  -7.854  1.00 20.000          C  
ATOM   1544  O   MET A 121       3.312 -99.532  -7.828  1.00 20.000          O  
ATOM   1545  CB  MET A 121       4.414-102.512  -8.894  1.00 20.000          C  
ATOM   1546  CG  MET A 121       4.826-101.646 -10.044  1.00 20.000          C  
ATOM   1547  SD  MET A 121       3.432-101.051 -11.026  1.00 20.000          S  
ATOM   1548  CE  MET A 121       2.879-102.551 -11.856  1.00 20.000          C  
ATOM   1549  H   MET A 121       3.531-103.771  -6.923  1.00 20.000          H  
ATOM   1550  HA  MET A 121       4.894-101.292  -7.205  1.00 20.000          H  
ATOM   1551 1HB  MET A 121       5.245-103.176  -8.702  1.00 20.000          H  
ATOM   1552 2HB  MET A 121       3.611-103.130  -9.202  1.00 20.000          H  
ATOM   1553 1HG  MET A 121       5.368-100.791  -9.676  1.00 20.000          H  
ATOM   1554 2HG  MET A 121       5.464-102.198 -10.684  1.00 20.000          H  
ATOM   1555 1HE  MET A 121       2.030-102.313 -12.499  1.00 20.000          H  
ATOM   1556 2HE  MET A 121       3.688-102.947 -12.459  1.00 20.000          H  
ATOM   1557 3HE  MET A 121       2.565-103.292 -11.128  1.00 20.000          H  
ATOM   1558  N   ASN A 122       1.706-101.110  -8.035  1.00 20.000          N  
ATOM   1559  CA  ASN A 122       0.680-100.117  -8.298  1.00 20.000          C  
ATOM   1560  C   ASN A 122       0.581 -99.111  -7.156  1.00 20.000          C  
ATOM   1561  O   ASN A 122       0.515 -97.896  -7.397  1.00 20.000          O  
ATOM   1562  CB  ASN A 122      -0.670-100.789  -8.488  1.00 20.000          C  
ATOM   1563  CG  ASN A 122      -0.836-101.522  -9.795  1.00 20.000          C  
ATOM   1564  OD1 ASN A 122      -0.165-101.257 -10.802  1.00 20.000          O  
ATOM   1565  ND2 ASN A 122      -1.752-102.453  -9.792  1.00 20.000          N  
ATOM   1566  H   ASN A 122       1.486-102.109  -8.079  1.00 20.000          H  
ATOM   1567  HA  ASN A 122       0.949 -99.571  -9.202  1.00 20.000          H  
ATOM   1568 1HB  ASN A 122      -0.834-101.497  -7.679  1.00 20.000          H  
ATOM   1569 2HB  ASN A 122      -1.452-100.037  -8.414  1.00 20.000          H  
ATOM   1570 1HD2 ASN A 122      -1.942-102.981 -10.616  1.00 20.000          H  
ATOM   1571 2HD2 ASN A 122      -2.298-102.645  -8.941  1.00 20.000          H  
ATOM   1572  N   ILE A 123       0.620 -99.594  -5.909  1.00 20.000          N  
ATOM   1573  CA  ILE A 123       0.507 -98.643  -4.817  1.00 20.000          C  
ATOM   1574  C   ILE A 123       1.759 -97.799  -4.639  1.00 20.000          C  
ATOM   1575  O   ILE A 123       1.645 -96.610  -4.338  1.00 20.000          O  
ATOM   1576  CB  ILE A 123       0.070 -99.286  -3.468  1.00 20.000          C  
ATOM   1577  CG1 ILE A 123      -0.277 -98.186  -2.428  1.00 20.000          C  
ATOM   1578  CG2 ILE A 123       1.117-100.220  -2.882  1.00 20.000          C  
ATOM   1579  CD1 ILE A 123      -1.467 -97.294  -2.741  1.00 20.000          C  
ATOM   1580  H   ILE A 123       0.659-100.610  -5.764  1.00 20.000          H  
ATOM   1581  HA  ILE A 123      -0.289 -97.967  -5.099  1.00 20.000          H  
ATOM   1582  HB  ILE A 123      -0.831 -99.856  -3.641  1.00 20.000          H  
ATOM   1583 1HG1 ILE A 123      -0.468 -98.682  -1.493  1.00 20.000          H  
ATOM   1584 2HG1 ILE A 123       0.579 -97.548  -2.306  1.00 20.000          H  
ATOM   1585 1HG2 ILE A 123       0.745-100.648  -1.958  1.00 20.000          H  
ATOM   1586 2HG2 ILE A 123       1.303-101.001  -3.586  1.00 20.000          H  
ATOM   1587 3HG2 ILE A 123       2.032 -99.694  -2.677  1.00 20.000          H  
ATOM   1588 1HD1 ILE A 123      -1.600 -96.591  -1.923  1.00 20.000          H  
ATOM   1589 2HD1 ILE A 123      -1.306 -96.736  -3.647  1.00 20.000          H  
ATOM   1590 3HD1 ILE A 123      -2.363 -97.898  -2.848  1.00 20.000          H  
ATOM   1591  N   LEU A 124       2.948 -98.374  -4.802  1.00 20.000          N  
ATOM   1592  CA  LEU A 124       4.146 -97.575  -4.619  1.00 20.000          C  
ATOM   1593  C   LEU A 124       4.269 -96.480  -5.682  1.00 20.000          C  
ATOM   1594  O   LEU A 124       4.776 -95.393  -5.384  1.00 20.000          O  
ATOM   1595  CB  LEU A 124       5.366 -98.478  -4.539  1.00 20.000          C  
ATOM   1596  CG  LEU A 124       5.429 -99.383  -3.268  1.00 20.000          C  
ATOM   1597  CD1 LEU A 124       6.568-100.338  -3.412  1.00 20.000          C  
ATOM   1598  CD2 LEU A 124       5.606 -98.535  -1.985  1.00 20.000          C  
ATOM   1599  H   LEU A 124       3.020 -99.374  -5.023  1.00 20.000          H  
ATOM   1600  HA  LEU A 124       4.050 -97.061  -3.675  1.00 20.000          H  
ATOM   1601 1HB  LEU A 124       5.388 -99.120  -5.423  1.00 20.000          H  
ATOM   1602 2HB  LEU A 124       6.232 -97.863  -4.534  1.00 20.000          H  
ATOM   1603  HG  LEU A 124       4.512 -99.959  -3.197  1.00 20.000          H  
ATOM   1604 1HD1 LEU A 124       6.596-100.989  -2.548  1.00 20.000          H  
ATOM   1605 2HD1 LEU A 124       6.431-100.929  -4.307  1.00 20.000          H  
ATOM   1606 3HD1 LEU A 124       7.493 -99.793  -3.481  1.00 20.000          H  
ATOM   1607 1HD2 LEU A 124       5.640 -99.201  -1.133  1.00 20.000          H  
ATOM   1608 2HD2 LEU A 124       6.537 -97.967  -2.048  1.00 20.000          H  
ATOM   1609 3HD2 LEU A 124       4.783 -97.852  -1.842  1.00 20.000          H  
ATOM   1610  N   ASN A 125       3.815 -96.736  -6.916  1.00 20.000          N  
ATOM   1611  CA  ASN A 125       3.839 -95.668  -7.906  1.00 20.000          C  
ATOM   1612  C   ASN A 125       2.840 -94.562  -7.532  1.00 20.000          C  
ATOM   1613  O   ASN A 125       3.133 -93.376  -7.750  1.00 20.000          O  
ATOM   1614  CB  ASN A 125       3.618 -96.212  -9.299  1.00 20.000          C  
ATOM   1615  CG  ASN A 125       4.871 -96.861  -9.846  1.00 20.000          C  
ATOM   1616  OD1 ASN A 125       5.991 -96.447  -9.490  1.00 20.000          O  
ATOM   1617  ND2 ASN A 125       4.716 -97.851 -10.675  1.00 20.000          N  
ATOM   1618  H   ASN A 125       3.480 -97.676  -7.162  1.00 20.000          H  
ATOM   1619  HA  ASN A 125       4.827 -95.210  -7.887  1.00 20.000          H  
ATOM   1620 1HB  ASN A 125       2.815 -96.959  -9.271  1.00 20.000          H  
ATOM   1621 2HB  ASN A 125       3.304 -95.411  -9.967  1.00 20.000          H  
ATOM   1622 1HD2 ASN A 125       5.523 -98.354 -11.064  1.00 20.000          H  
ATOM   1623 2HD2 ASN A 125       3.796 -98.157 -10.924  1.00 20.000          H  
ATOM   1624  N   LYS A 126       1.685 -94.923  -6.932  1.00 20.000          N  
ATOM   1625  CA  LYS A 126       0.739 -93.907  -6.459  1.00 20.000          C  
ATOM   1626  C   LYS A 126       1.387 -93.071  -5.348  1.00 20.000          C  
ATOM   1627  O   LYS A 126       1.185 -91.854  -5.280  1.00 20.000          O  
ATOM   1628  CB  LYS A 126      -0.571 -94.524  -5.969  1.00 20.000          C  
ATOM   1629  CG  LYS A 126      -1.458 -95.094  -7.072  1.00 20.000          C  
ATOM   1630  CD  LYS A 126      -2.737 -95.712  -6.499  1.00 20.000          C  
ATOM   1631  CE  LYS A 126      -3.622 -96.285  -7.598  1.00 20.000          C  
ATOM   1632  NZ  LYS A 126      -4.864 -96.908  -7.050  1.00 20.000          N  
ATOM   1633  H   LYS A 126       1.443 -95.921  -6.861  1.00 20.000          H  
ATOM   1634  HA  LYS A 126       0.507 -93.240  -7.288  1.00 20.000          H  
ATOM   1635 1HB  LYS A 126      -0.348 -95.323  -5.276  1.00 20.000          H  
ATOM   1636 2HB  LYS A 126      -1.146 -93.776  -5.429  1.00 20.000          H  
ATOM   1637 1HG  LYS A 126      -1.722 -94.297  -7.766  1.00 20.000          H  
ATOM   1638 2HG  LYS A 126      -0.907 -95.851  -7.618  1.00 20.000          H  
ATOM   1639 1HD  LYS A 126      -2.468 -96.519  -5.818  1.00 20.000          H  
ATOM   1640 2HD  LYS A 126      -3.292 -94.958  -5.942  1.00 20.000          H  
ATOM   1641 1HE  LYS A 126      -3.899 -95.486  -8.284  1.00 20.000          H  
ATOM   1642 2HE  LYS A 126      -3.059 -97.043  -8.145  1.00 20.000          H  
ATOM   1643 1HZ  LYS A 126      -5.419 -97.276  -7.809  1.00 20.000          H  
ATOM   1644 2HZ  LYS A 126      -4.616 -97.658  -6.421  1.00 20.000          H  
ATOM   1645 3HZ  LYS A 126      -5.400 -96.213  -6.549  1.00 20.000          H  
ATOM   1646  N   VAL A 127       2.173 -93.722  -4.475  1.00 20.000          N  
ATOM   1647  CA  VAL A 127       2.876 -93.018  -3.398  1.00 20.000          C  
ATOM   1648  C   VAL A 127       3.836 -91.993  -3.957  1.00 20.000          C  
ATOM   1649  O   VAL A 127       3.883 -90.861  -3.481  1.00 20.000          O  
ATOM   1650  CB  VAL A 127       3.683 -93.993  -2.510  1.00 20.000          C  
ATOM   1651  CG1 VAL A 127       4.606 -93.234  -1.557  1.00 20.000          C  
ATOM   1652  CG2 VAL A 127       2.738 -94.848  -1.700  1.00 20.000          C  
ATOM   1653  H   VAL A 127       2.231 -94.744  -4.559  1.00 20.000          H  
ATOM   1654  HA  VAL A 127       2.143 -92.503  -2.780  1.00 20.000          H  
ATOM   1655  HB  VAL A 127       4.297 -94.614  -3.138  1.00 20.000          H  
ATOM   1656 1HG1 VAL A 127       5.147 -93.957  -0.985  1.00 20.000          H  
ATOM   1657 2HG1 VAL A 127       5.322 -92.621  -2.099  1.00 20.000          H  
ATOM   1658 3HG1 VAL A 127       4.024 -92.592  -0.892  1.00 20.000          H  
ATOM   1659 1HG2 VAL A 127       3.318 -95.537  -1.092  1.00 20.000          H  
ATOM   1660 2HG2 VAL A 127       2.133 -94.215  -1.056  1.00 20.000          H  
ATOM   1661 3HG2 VAL A 127       2.094 -95.403  -2.354  1.00 20.000          H  
ATOM   1662  N   VAL A 128       4.624 -92.375  -4.952  1.00 20.000          N  
ATOM   1663  CA  VAL A 128       5.542 -91.412  -5.535  1.00 20.000          C  
ATOM   1664  C   VAL A 128       4.794 -90.285  -6.233  1.00 20.000          C  
ATOM   1665  O   VAL A 128       5.116 -89.117  -6.054  1.00 20.000          O  
ATOM   1666  CB  VAL A 128       6.506 -92.090  -6.507  1.00 20.000          C  
ATOM   1667  CG1 VAL A 128       7.333 -91.027  -7.258  1.00 20.000          C  
ATOM   1668  CG2 VAL A 128       7.410 -93.012  -5.708  1.00 20.000          C  
ATOM   1669  H   VAL A 128       4.588 -93.348  -5.277  1.00 20.000          H  
ATOM   1670  HA  VAL A 128       6.134 -90.976  -4.732  1.00 20.000          H  
ATOM   1671  HB  VAL A 128       5.942 -92.670  -7.241  1.00 20.000          H  
ATOM   1672 1HG1 VAL A 128       8.017 -91.513  -7.938  1.00 20.000          H  
ATOM   1673 2HG1 VAL A 128       6.686 -90.367  -7.832  1.00 20.000          H  
ATOM   1674 3HG1 VAL A 128       7.896 -90.434  -6.542  1.00 20.000          H  
ATOM   1675 1HG2 VAL A 128       8.094 -93.508  -6.377  1.00 20.000          H  
ATOM   1676 2HG2 VAL A 128       7.969 -92.424  -4.979  1.00 20.000          H  
ATOM   1677 3HG2 VAL A 128       6.808 -93.754  -5.189  1.00 20.000          H  
ATOM   1678  N   THR A 129       3.776 -90.622  -7.013  1.00 20.000          N  
ATOM   1679  CA  THR A 129       3.008 -89.641  -7.772  1.00 20.000          C  
ATOM   1680  C   THR A 129       2.465 -88.537  -6.869  1.00 20.000          C  
ATOM   1681  O   THR A 129       2.531 -87.350  -7.195  1.00 20.000          O  
ATOM   1682  CB  THR A 129       1.831 -90.330  -8.502  1.00 20.000          C  
ATOM   1683  OG1 THR A 129       2.344 -91.324  -9.409  1.00 20.000          O  
ATOM   1684  CG2 THR A 129       1.017 -89.304  -9.293  1.00 20.000          C  
ATOM   1685  H   THR A 129       3.543 -91.608  -7.130  1.00 20.000          H  
ATOM   1686  HA  THR A 129       3.664 -89.188  -8.513  1.00 20.000          H  
ATOM   1687  HB  THR A 129       1.186 -90.816  -7.772  1.00 20.000          H  
ATOM   1688  HG1 THR A 129       2.715 -92.075  -8.895  1.00 20.000          H  
ATOM   1689 1HG2 THR A 129       0.200 -89.812  -9.800  1.00 20.000          H  
ATOM   1690 2HG2 THR A 129       0.607 -88.549  -8.624  1.00 20.000          H  
ATOM   1691 3HG2 THR A 129       1.658 -88.821 -10.030  1.00 20.000          H  
ATOM   1692  N   ARG A 130       1.939 -88.936  -5.717  1.00 20.000          N  
ATOM   1693  CA  ARG A 130       1.364 -88.029  -4.738  1.00 20.000          C  
ATOM   1694  C   ARG A 130       2.401 -87.306  -3.860  1.00 20.000          C  
ATOM   1695  O   ARG A 130       2.036 -86.444  -3.056  1.00 20.000          O  
ATOM   1696  CB  ARG A 130       0.414 -88.804  -3.842  1.00 20.000          C  
ATOM   1697  CG  ARG A 130      -0.827 -89.358  -4.547  1.00 20.000          C  
ATOM   1698  CD  ARG A 130      -1.632 -90.234  -3.651  1.00 20.000          C  
ATOM   1699  NE  ARG A 130      -0.921 -91.478  -3.299  1.00 20.000          N  
ATOM   1700  CZ  ARG A 130      -1.320 -92.354  -2.336  1.00 20.000          C  
ATOM   1701  NH1 ARG A 130      -2.415 -92.122  -1.636  1.00 20.000          N  
ATOM   1702  NH2 ARG A 130      -0.617 -93.444  -2.086  1.00 20.000          N  
ATOM   1703  H   ARG A 130       1.884 -89.944  -5.540  1.00 20.000          H  
ATOM   1704  HA  ARG A 130       0.792 -87.276  -5.278  1.00 20.000          H  
ATOM   1705 1HB  ARG A 130       0.955 -89.651  -3.416  1.00 20.000          H  
ATOM   1706 2HB  ARG A 130       0.088 -88.176  -3.017  1.00 20.000          H  
ATOM   1707 1HG  ARG A 130      -1.453 -88.532  -4.875  1.00 20.000          H  
ATOM   1708 2HG  ARG A 130      -0.524 -89.944  -5.413  1.00 20.000          H  
ATOM   1709 1HD  ARG A 130      -1.853 -89.690  -2.734  1.00 20.000          H  
ATOM   1710 2HD  ARG A 130      -2.560 -90.500  -4.155  1.00 20.000          H  
ATOM   1711  HE  ARG A 130      -0.064 -91.698  -3.835  1.00 20.000          H  
ATOM   1712 1HH1 ARG A 130      -2.967 -91.296  -1.810  1.00 20.000          H  
ATOM   1713 2HH1 ARG A 130      -2.706 -92.773  -0.921  1.00 20.000          H  
ATOM   1714 1HH2 ARG A 130       0.231 -93.638  -2.603  1.00 20.000          H  
ATOM   1715 2HH2 ARG A 130      -0.917 -94.081  -1.365  1.00 20.000          H  
ATOM   1716  N   HIS A 131       3.677 -87.686  -3.975  1.00 20.000          N  
ATOM   1717  CA  HIS A 131       4.760 -87.141  -3.170  1.00 20.000          C  
ATOM   1718  C   HIS A 131       6.005 -86.913  -4.041  1.00 20.000          C  
ATOM   1719  O   HIS A 131       7.055 -87.482  -3.731  1.00 20.000          O  
ATOM   1720  CB  HIS A 131       5.142 -88.081  -2.008  1.00 20.000          C  
ATOM   1721  CG  HIS A 131       4.032 -88.406  -1.040  1.00 20.000          C  
ATOM   1722  ND1 HIS A 131       3.134 -89.405  -1.280  1.00 20.000          N  
ATOM   1723  CD2 HIS A 131       3.685 -87.865   0.150  1.00 20.000          C  
ATOM   1724  CE1 HIS A 131       2.273 -89.482  -0.286  1.00 20.000          C  
ATOM   1725  NE2 HIS A 131       2.581 -88.553   0.607  1.00 20.000          N  
ATOM   1726  H   HIS A 131       3.932 -88.351  -4.706  1.00 20.000          H  
ATOM   1727  HA  HIS A 131       4.455 -86.189  -2.740  1.00 20.000          H  
ATOM   1728 1HB  HIS A 131       5.487 -89.024  -2.427  1.00 20.000          H  
ATOM   1729 2HB  HIS A 131       5.972 -87.655  -1.447  1.00 20.000          H  
ATOM   1730  HD1 HIS A 131       3.156 -89.977  -2.114  1.00 20.000          H  
ATOM   1731  HD2 HIS A 131       4.103 -87.052   0.742  1.00 20.000          H  
ATOM   1732  HE1 HIS A 131       1.479 -90.226  -0.305  1.00 20.000          H  
ATOM   1733  N   PRO A 132       5.966 -86.001  -5.045  1.00 20.000          N  
ATOM   1734  CA  PRO A 132       6.948 -85.816  -6.123  1.00 20.000          C  
ATOM   1735  C   PRO A 132       8.408 -85.791  -5.668  1.00 20.000          C  
ATOM   1736  O   PRO A 132       9.295 -86.193  -6.417  1.00 20.000          O  
ATOM   1737  CB  PRO A 132       6.549 -84.446  -6.694  1.00 20.000          C  
ATOM   1738  CG  PRO A 132       5.071 -84.347  -6.430  1.00 20.000          C  
ATOM   1739  CD  PRO A 132       4.878 -84.981  -5.075  1.00 20.000          C  
ATOM   1740  HA  PRO A 132       6.795 -86.611  -6.871  1.00 20.000          H  
ATOM   1741 1HB  PRO A 132       7.132 -83.645  -6.207  1.00 20.000          H  
ATOM   1742 2HB  PRO A 132       6.789 -84.408  -7.766  1.00 20.000          H  
ATOM   1743 1HG  PRO A 132       4.732 -83.300  -6.460  1.00 20.000          H  
ATOM   1744 2HG  PRO A 132       4.507 -84.886  -7.213  1.00 20.000          H  
ATOM   1745 1HD  PRO A 132       5.001 -84.248  -4.268  1.00 20.000          H  
ATOM   1746 2HD  PRO A 132       3.888 -85.408  -5.086  1.00 20.000          H  
ATOM   1747  N   ASP A 133       8.665 -85.318  -4.445  1.00 20.000          N  
ATOM   1748  CA  ASP A 133      10.010 -85.250  -3.874  1.00 20.000          C  
ATOM   1749  C   ASP A 133      10.759 -86.582  -3.998  1.00 20.000          C  
ATOM   1750  O   ASP A 133      11.990 -86.617  -4.122  1.00 20.000          O  
ATOM   1751  CB  ASP A 133       9.916 -84.912  -2.389  1.00 20.000          C  
ATOM   1752  CG  ASP A 133       9.450 -83.491  -2.105  1.00 20.000          C  
ATOM   1753  OD1 ASP A 133       9.454 -82.671  -2.974  1.00 20.000          O  
ATOM   1754  OD2 ASP A 133       9.050 -83.250  -0.987  1.00 20.000          O  
ATOM   1755  H   ASP A 133       7.914 -84.959  -3.876  1.00 20.000          H  
ATOM   1756  HA  ASP A 133      10.573 -84.478  -4.398  1.00 20.000          H  
ATOM   1757 1HB  ASP A 133       9.227 -85.612  -1.909  1.00 20.000          H  
ATOM   1758 2HB  ASP A 133      10.891 -85.058  -1.926  1.00 20.000          H  
ATOM   1759  N   LEU A 134      10.013 -87.687  -3.953  1.00 20.000          N  
ATOM   1760  CA  LEU A 134      10.580 -89.029  -3.984  1.00 20.000          C  
ATOM   1761  C   LEU A 134      10.946 -89.381  -5.424  1.00 20.000          C  
ATOM   1762  O   LEU A 134      10.306 -90.228  -6.043  1.00 20.000          O  
ATOM   1763  CB  LEU A 134       9.529 -90.035  -3.477  1.00 20.000          C  
ATOM   1764  CG  LEU A 134       8.943 -89.820  -2.032  1.00 20.000          C  
ATOM   1765  CD1 LEU A 134       7.863 -90.884  -1.798  1.00 20.000          C  
ATOM   1766  CD2 LEU A 134      10.052 -89.887  -0.950  1.00 20.000          C  
ATOM   1767  H   LEU A 134       8.995 -87.575  -3.905  1.00 20.000          H  
ATOM   1768  HA  LEU A 134      11.466 -89.055  -3.371  1.00 20.000          H  
ATOM   1769 1HB  LEU A 134       8.684 -89.997  -4.160  1.00 20.000          H  
ATOM   1770 2HB  LEU A 134       9.943 -91.022  -3.524  1.00 20.000          H  
ATOM   1771  HG  LEU A 134       8.464 -88.845  -1.982  1.00 20.000          H  
ATOM   1772 1HD1 LEU A 134       7.411 -90.742  -0.816  1.00 20.000          H  
ATOM   1773 2HD1 LEU A 134       7.098 -90.790  -2.561  1.00 20.000          H  
ATOM   1774 3HD1 LEU A 134       8.298 -91.864  -1.853  1.00 20.000          H  
ATOM   1775 1HD2 LEU A 134       9.610 -89.733   0.037  1.00 20.000          H  
ATOM   1776 2HD2 LEU A 134      10.543 -90.844  -0.968  1.00 20.000          H  
ATOM   1777 3HD2 LEU A 134      10.774 -89.106  -1.134  1.00 20.000          H  
ATOM   1778  N   LYS A 135      11.952 -88.704  -5.983  1.00 20.000          N  
ATOM   1779  CA  LYS A 135      12.244 -88.882  -7.398  1.00 20.000          C  
ATOM   1780  C   LYS A 135      12.655 -90.301  -7.713  1.00 20.000          C  
ATOM   1781  O   LYS A 135      13.467 -90.884  -6.991  1.00 20.000          O  
ATOM   1782  CB  LYS A 135      13.311 -87.890  -7.868  1.00 20.000          C  
ATOM   1783  CG  LYS A 135      13.612 -87.888  -9.362  1.00 20.000          C  
ATOM   1784  CD  LYS A 135      14.600 -86.763  -9.707  1.00 20.000          C  
ATOM   1785  CE  LYS A 135      14.965 -86.749 -11.183  1.00 20.000          C  
ATOM   1786  NZ  LYS A 135      15.944 -85.663 -11.496  1.00 20.000          N  
ATOM   1787  H   LYS A 135      12.508 -88.045  -5.414  1.00 20.000          H  
ATOM   1788  HA  LYS A 135      11.331 -88.674  -7.955  1.00 20.000          H  
ATOM   1789 1HB  LYS A 135      13.026 -86.884  -7.568  1.00 20.000          H  
ATOM   1790 2HB  LYS A 135      14.238 -88.125  -7.381  1.00 20.000          H  
ATOM   1791 1HG  LYS A 135      14.053 -88.844  -9.650  1.00 20.000          H  
ATOM   1792 2HG  LYS A 135      12.685 -87.748  -9.920  1.00 20.000          H  
ATOM   1793 1HD  LYS A 135      14.154 -85.801  -9.447  1.00 20.000          H  
ATOM   1794 2HD  LYS A 135      15.506 -86.874  -9.124  1.00 20.000          H  
ATOM   1795 1HE  LYS A 135      15.404 -87.708 -11.454  1.00 20.000          H  
ATOM   1796 2HE  LYS A 135      14.063 -86.591 -11.774  1.00 20.000          H  
ATOM   1797 1HZ  LYS A 135      16.165 -85.680 -12.483  1.00 20.000          H  
ATOM   1798 2HZ  LYS A 135      15.543 -84.765 -11.256  1.00 20.000          H  
ATOM   1799 3HZ  LYS A 135      16.790 -85.805 -10.958  1.00 20.000          H  
ATOM   1800  N   THR A 136      12.078 -90.830  -8.795  1.00 20.000          N  
ATOM   1801  CA  THR A 136      12.346 -92.153  -9.357  1.00 20.000          C  
ATOM   1802  C   THR A 136      11.778 -92.338 -10.740  1.00 20.000          C  
ATOM   1803  O   THR A 136      10.781 -91.710 -11.107  1.00 20.000          O  
ATOM   1804  CB  THR A 136      11.869 -93.324  -8.485  1.00 20.000          C  
ATOM   1805  OG1 THR A 136      12.138 -94.545  -9.197  1.00 20.000          O  
ATOM   1806  CG2 THR A 136      10.415 -93.247  -8.149  1.00 20.000          C  
ATOM   1807  H   THR A 136      11.403 -90.254  -9.279  1.00 20.000          H  
ATOM   1808  HA  THR A 136      13.420 -92.255  -9.467  1.00 20.000          H  
ATOM   1809  HB  THR A 136      12.445 -93.327  -7.576  1.00 20.000          H  
ATOM   1810  HG1 THR A 136      13.114 -94.679  -9.274  1.00 20.000          H  
ATOM   1811 1HG2 THR A 136      10.147 -94.103  -7.536  1.00 20.000          H  
ATOM   1812 2HG2 THR A 136      10.228 -92.330  -7.596  1.00 20.000          H  
ATOM   1813 3HG2 THR A 136       9.819 -93.251  -9.056  1.00 20.000          H  
ATOM   1814  N   ASP A 137      12.402 -93.244 -11.494  1.00 20.000          N  
ATOM   1815  CA  ASP A 137      11.866 -93.641 -12.807  1.00 20.000          C  
ATOM   1816  C   ASP A 137      10.508 -94.353 -12.679  1.00 20.000          C  
ATOM   1817  O   ASP A 137       9.731 -94.411 -13.636  1.00 20.000          O  
ATOM   1818  CB  ASP A 137      12.830 -94.545 -13.590  1.00 20.000          C  
ATOM   1819  CG  ASP A 137      14.066 -93.827 -14.187  1.00 20.000          C  
ATOM   1820  OD1 ASP A 137      14.098 -92.617 -14.229  1.00 20.000          O  
ATOM   1821  OD2 ASP A 137      14.956 -94.522 -14.622  1.00 20.000          O  
ATOM   1822  H   ASP A 137      13.253 -93.685 -11.104  1.00 20.000          H  
ATOM   1823  HA  ASP A 137      11.712 -92.735 -13.395  1.00 20.000          H  
ATOM   1824 1HB  ASP A 137      13.180 -95.339 -12.930  1.00 20.000          H  
ATOM   1825 2HB  ASP A 137      12.282 -95.024 -14.401  1.00 20.000          H  
ATOM   1826  N   GLY A 138      10.242 -94.916 -11.500  1.00 20.000          N  
ATOM   1827  CA  GLY A 138       9.014 -95.644 -11.208  1.00 20.000          C  
ATOM   1828  C   GLY A 138       9.292 -97.110 -10.928  1.00 20.000          C  
ATOM   1829  O   GLY A 138      10.286 -97.666 -11.397  1.00 20.000          O  
ATOM   1830  H   GLY A 138      10.932 -94.816 -10.757  1.00 20.000          H  
ATOM   1831 1HA  GLY A 138       8.521 -95.196 -10.344  1.00 20.000          H  
ATOM   1832 2HA  GLY A 138       8.326 -95.555 -12.047  1.00 20.000          H  
ATOM   1833  N   PHE A 139       8.395 -97.734 -10.172  1.00 20.000          N  
ATOM   1834  CA  PHE A 139       8.523 -99.132  -9.797  1.00 20.000          C  
ATOM   1835  C   PHE A 139       7.985-100.003 -10.909  1.00 20.000          C  
ATOM   1836  O   PHE A 139       6.951 -99.692 -11.510  1.00 20.000          O  
ATOM   1837  CB  PHE A 139       7.707 -99.424  -8.521  1.00 20.000          C  
ATOM   1838  CG  PHE A 139       8.258 -98.829  -7.258  1.00 20.000          C  
ATOM   1839  CD1 PHE A 139       7.967 -97.522  -6.904  1.00 20.000          C  
ATOM   1840  CD2 PHE A 139       9.040 -99.581  -6.406  1.00 20.000          C  
ATOM   1841  CE1 PHE A 139       8.455 -96.981  -5.758  1.00 20.000          C  
ATOM   1842  CE2 PHE A 139       9.533 -99.044  -5.241  1.00 20.000          C  
ATOM   1843  CZ  PHE A 139       9.241 -97.740  -4.912  1.00 20.000          C  
ATOM   1844  H   PHE A 139       7.584 -97.214  -9.852  1.00 20.000          H  
ATOM   1845  HA  PHE A 139       9.577 -99.367  -9.631  1.00 20.000          H  
ATOM   1846 1HB  PHE A 139       6.692 -99.059  -8.649  1.00 20.000          H  
ATOM   1847 2HB  PHE A 139       7.646-100.508  -8.384  1.00 20.000          H  
ATOM   1848  HD1 PHE A 139       7.346 -96.917  -7.547  1.00 20.000          H  
ATOM   1849  HD2 PHE A 139       9.271-100.611  -6.666  1.00 20.000          H  
ATOM   1850  HE1 PHE A 139       8.207 -95.956  -5.522  1.00 20.000          H  
ATOM   1851  HE2 PHE A 139      10.159 -99.652  -4.584  1.00 20.000          H  
ATOM   1852  HZ  PHE A 139       9.634 -97.318  -3.989  1.00 20.000          H  
ATOM   1853  N   GLY A 140       8.655-101.114 -11.174  1.00 20.000          N  
ATOM   1854  CA  GLY A 140       8.131-102.073 -12.126  1.00 20.000          C  
ATOM   1855  C   GLY A 140       7.790-103.351 -11.383  1.00 20.000          C  
ATOM   1856  O   GLY A 140       8.031-103.462 -10.172  1.00 20.000          O  
ATOM   1857  H   GLY A 140       9.530-101.295 -10.698  1.00 20.000          H  
ATOM   1858 1HA  GLY A 140       7.242-101.674 -12.616  1.00 20.000          H  
ATOM   1859 2HA  GLY A 140       8.874-102.270 -12.897  1.00 20.000          H  
ATOM   1860  N   ILE A 141       7.325-104.358 -12.113  1.00 20.000          N  
ATOM   1861  CA  ILE A 141       6.965-105.604 -11.460  1.00 20.000          C  
ATOM   1862  C   ILE A 141       8.178-106.276 -10.860  1.00 20.000          C  
ATOM   1863  O   ILE A 141       8.076-106.782  -9.758  1.00 20.000          O  
ATOM   1864  CB  ILE A 141       6.167-106.557 -12.359  1.00 20.000          C  
ATOM   1865  CG1 ILE A 141       4.781-105.898 -12.628  1.00 20.000          C  
ATOM   1866  CG2 ILE A 141       5.995-107.939 -11.631  1.00 20.000          C  
ATOM   1867  CD1 ILE A 141       3.939-106.546 -13.695  1.00 20.000          C  
ATOM   1868  H   ILE A 141       7.175-104.231 -13.106  1.00 20.000          H  
ATOM   1869  HA  ILE A 141       6.299-105.360 -10.631  1.00 20.000          H  
ATOM   1870  HB  ILE A 141       6.675-106.697 -13.310  1.00 20.000          H  
ATOM   1871 1HG1 ILE A 141       4.216-105.899 -11.702  1.00 20.000          H  
ATOM   1872 2HG1 ILE A 141       4.951-104.872 -12.922  1.00 20.000          H  
ATOM   1873 1HG2 ILE A 141       5.416-108.615 -12.248  1.00 20.000          H  
ATOM   1874 2HG2 ILE A 141       6.965-108.394 -11.442  1.00 20.000          H  
ATOM   1875 3HG2 ILE A 141       5.478-107.787 -10.679  1.00 20.000          H  
ATOM   1876 1HD1 ILE A 141       3.005-105.992 -13.796  1.00 20.000          H  
ATOM   1877 2HD1 ILE A 141       4.474-106.532 -14.644  1.00 20.000          H  
ATOM   1878 3HD1 ILE A 141       3.711-107.573 -13.423  1.00 20.000          H  
ATOM   1879  N   ASP A 142       9.309-106.319 -11.577  1.00 20.000          N  
ATOM   1880  CA  ASP A 142      10.516-106.975 -11.058  1.00 20.000          C  
ATOM   1881  C   ASP A 142      11.013-106.376  -9.743  1.00 20.000          C  
ATOM   1882  O   ASP A 142      11.569-107.091  -8.894  1.00 20.000          O  
ATOM   1883  CB  ASP A 142      11.648-106.942 -12.080  1.00 20.000          C  
ATOM   1884  CG  ASP A 142      11.471-107.927 -13.239  1.00 20.000          C  
ATOM   1885  OD1 ASP A 142      10.687-108.857 -13.131  1.00 20.000          O  
ATOM   1886  OD2 ASP A 142      12.136-107.747 -14.220  1.00 20.000          O  
ATOM   1887  H   ASP A 142       9.325-105.893 -12.492  1.00 20.000          H  
ATOM   1888  HA  ASP A 142      10.272-108.017 -10.884  1.00 20.000          H  
ATOM   1889 1HB  ASP A 142      11.733-105.936 -12.489  1.00 20.000          H  
ATOM   1890 2HB  ASP A 142      12.593-107.163 -11.579  1.00 20.000          H  
ATOM   1891  N   THR A 143      10.854-105.057  -9.557  1.00 20.000          N  
ATOM   1892  CA  THR A 143      11.294-104.474  -8.298  1.00 20.000          C  
ATOM   1893  C   THR A 143      10.464-105.059  -7.193  1.00 20.000          C  
ATOM   1894  O   THR A 143      10.991-105.529  -6.176  1.00 20.000          O  
ATOM   1895  CB  THR A 143      11.111-102.937  -8.192  1.00 20.000          C  
ATOM   1896  OG1 THR A 143      11.913-102.225  -9.175  1.00 20.000          O  
ATOM   1897  CG2 THR A 143      11.528-102.530  -6.791  1.00 20.000          C  
ATOM   1898  H   THR A 143      10.419-104.473 -10.258  1.00 20.000          H  
ATOM   1899  HA  THR A 143      12.338-104.730  -8.126  1.00 20.000          H  
ATOM   1900  HB  THR A 143      10.059-102.679  -8.339  1.00 20.000          H  
ATOM   1901  HG1 THR A 143      11.803-101.218  -9.059  1.00 20.000          H  
ATOM   1902 1HG2 THR A 143      11.391-101.500  -6.680  1.00 20.000          H  
ATOM   1903 2HG2 THR A 143      10.938-103.022  -6.050  1.00 20.000          H  
ATOM   1904 3HG2 THR A 143      12.568-102.779  -6.647  1.00 20.000          H  
ATOM   1905  N   CYS A 144       9.153-105.036  -7.407  1.00 20.000          N  
ATOM   1906  CA  CYS A 144       8.243-105.516  -6.404  1.00 20.000          C  
ATOM   1907  C   CYS A 144       8.220-107.033  -6.303  1.00 20.000          C  
ATOM   1908  O   CYS A 144       7.904-107.576  -5.251  1.00 20.000          O  
ATOM   1909  CB  CYS A 144       6.893-104.908  -6.640  1.00 20.000          C  
ATOM   1910  SG  CYS A 144       6.943-103.132  -6.284  1.00 20.000          S  
ATOM   1911  H   CYS A 144       8.790-104.635  -8.282  1.00 20.000          H  
ATOM   1912  HA  CYS A 144       8.578-105.119  -5.456  1.00 20.000          H  
ATOM   1913 1HB  CYS A 144       6.596-105.048  -7.684  1.00 20.000          H  
ATOM   1914 2HB  CYS A 144       6.153-105.377  -6.020  1.00 20.000          H  
ATOM   1915  HG  CYS A 144       5.614-102.942  -6.383  1.00 20.000          H  
ATOM   1916  N   ARG A 145       8.593-107.729  -7.371  1.00 20.000          N  
ATOM   1917  CA  ARG A 145       8.687-109.172  -7.356  1.00 20.000          C  
ATOM   1918  C   ARG A 145       9.717-109.547  -6.324  1.00 20.000          C  
ATOM   1919  O   ARG A 145       9.467-110.428  -5.498  1.00 20.000          O  
ATOM   1920  CB  ARG A 145       9.020-109.706  -8.734  1.00 20.000          C  
ATOM   1921  CG  ARG A 145       9.138-111.199  -8.860  1.00 20.000          C  
ATOM   1922  CD  ARG A 145       9.328-111.626 -10.301  1.00 20.000          C  
ATOM   1923  NE  ARG A 145      10.536-111.057 -10.945  1.00 20.000          N  
ATOM   1924  CZ  ARG A 145      11.812-111.473 -10.754  1.00 20.000          C  
ATOM   1925  NH1 ARG A 145      12.095-112.448  -9.900  1.00 20.000          N  
ATOM   1926  NH2 ARG A 145      12.779-110.888 -11.441  1.00 20.000          N  
ATOM   1927  H   ARG A 145       8.760-107.243  -8.242  1.00 20.000          H  
ATOM   1928  HA  ARG A 145       7.749-109.603  -7.046  1.00 20.000          H  
ATOM   1929 1HB  ARG A 145       8.280-109.363  -9.449  1.00 20.000          H  
ATOM   1930 2HB  ARG A 145       9.975-109.297  -9.029  1.00 20.000          H  
ATOM   1931 1HG  ARG A 145       9.986-111.542  -8.269  1.00 20.000          H  
ATOM   1932 2HG  ARG A 145       8.228-111.662  -8.482  1.00 20.000          H  
ATOM   1933 1HD  ARG A 145       9.391-112.711 -10.352  1.00 20.000          H  
ATOM   1934 2HD  ARG A 145       8.461-111.294 -10.875  1.00 20.000          H  
ATOM   1935  HE  ARG A 145      10.400-110.294 -11.646  1.00 20.000          H  
ATOM   1936 1HH1 ARG A 145      11.358-112.895  -9.376  1.00 20.000          H  
ATOM   1937 2HH1 ARG A 145      13.054-112.747  -9.768  1.00 20.000          H  
ATOM   1938 1HH2 ARG A 145      12.543-110.146 -12.109  1.00 20.000          H  
ATOM   1939 2HH2 ARG A 145      13.738-111.174 -11.322  1.00 20.000          H  
ATOM   1940  N   SER A 146      10.868-108.866  -6.348  1.00 20.000          N  
ATOM   1941  CA  SER A 146      11.881-109.111  -5.339  1.00 20.000          C  
ATOM   1942  C   SER A 146      11.353-108.682  -3.967  1.00 20.000          C  
ATOM   1943  O   SER A 146      11.302-109.487  -3.046  1.00 20.000          O  
ATOM   1944  CB  SER A 146      13.159-108.359  -5.649  1.00 20.000          C  
ATOM   1945  OG  SER A 146      14.143-108.610  -4.668  1.00 20.000          O  
ATOM   1946  H   SER A 146      11.045-108.192  -7.103  1.00 20.000          H  
ATOM   1947  HA  SER A 146      12.102-110.176  -5.314  1.00 20.000          H  
ATOM   1948 1HB  SER A 146      13.532-108.644  -6.633  1.00 20.000          H  
ATOM   1949 2HB  SER A 146      12.938-107.293  -5.680  1.00 20.000          H  
ATOM   1950  HG  SER A 146      14.716-109.337  -5.026  1.00 20.000          H  
ATOM   1951  N   MET A 147      10.815-107.458  -3.838  1.00 20.000          N  
ATOM   1952  CA  MET A 147      10.371-106.994  -2.512  1.00 20.000          C  
ATOM   1953  C   MET A 147       9.365-107.952  -1.865  1.00 20.000          C  
ATOM   1954  O   MET A 147       9.480-108.250  -0.667  1.00 20.000          O  
ATOM   1955  CB  MET A 147       9.740-105.610  -2.623  1.00 20.000          C  
ATOM   1956  CG  MET A 147      10.716-104.486  -2.975  1.00 20.000          C  
ATOM   1957  SD  MET A 147       9.892-102.918  -3.396  1.00 20.000          S  
ATOM   1958  CE  MET A 147       9.293-102.331  -1.867  1.00 20.000          C  
ATOM   1959  H   MET A 147      10.819-106.821  -4.644  1.00 20.000          H  
ATOM   1960  HA  MET A 147      11.245-106.940  -1.866  1.00 20.000          H  
ATOM   1961 1HB  MET A 147       8.962-105.640  -3.356  1.00 20.000          H  
ATOM   1962 2HB  MET A 147       9.275-105.362  -1.674  1.00 20.000          H  
ATOM   1963 1HG  MET A 147      11.380-104.311  -2.133  1.00 20.000          H  
ATOM   1964 2HG  MET A 147      11.332-104.786  -3.817  1.00 20.000          H  
ATOM   1965 1HE  MET A 147       8.792-101.392  -2.019  1.00 20.000          H  
ATOM   1966 2HE  MET A 147       8.609-103.041  -1.434  1.00 20.000          H  
ATOM   1967 3HE  MET A 147      10.118-102.171  -1.203  1.00 20.000          H  
ATOM   1968  N   VAL A 148       8.391-108.435  -2.644  1.00 20.000          N  
ATOM   1969  CA  VAL A 148       7.424-109.390  -2.140  1.00 20.000          C  
ATOM   1970  C   VAL A 148       8.104-110.704  -1.842  1.00 20.000          C  
ATOM   1971  O   VAL A 148       7.930-111.229  -0.755  1.00 20.000          O  
ATOM   1972  CB  VAL A 148       6.233-109.605  -3.114  1.00 20.000          C  
ATOM   1973  CG1 VAL A 148       5.320-110.805  -2.660  1.00 20.000          C  
ATOM   1974  CG2 VAL A 148       5.385-108.333  -3.137  1.00 20.000          C  
ATOM   1975  H   VAL A 148       8.336-108.138  -3.614  1.00 20.000          H  
ATOM   1976  HA  VAL A 148       7.015-109.000  -1.210  1.00 20.000          H  
ATOM   1977  HB  VAL A 148       6.617-109.823  -4.117  1.00 20.000          H  
ATOM   1978 1HG1 VAL A 148       4.497-110.908  -3.366  1.00 20.000          H  
ATOM   1979 2HG1 VAL A 148       5.885-111.738  -2.642  1.00 20.000          H  
ATOM   1980 3HG1 VAL A 148       4.924-110.629  -1.688  1.00 20.000          H  
ATOM   1981 1HG2 VAL A 148       4.552-108.466  -3.803  1.00 20.000          H  
ATOM   1982 2HG2 VAL A 148       5.008-108.123  -2.139  1.00 20.000          H  
ATOM   1983 3HG2 VAL A 148       5.998-107.512  -3.475  1.00 20.000          H  
ATOM   1984  N   ALA A 149       8.922-111.233  -2.755  1.00 20.000          N  
ATOM   1985  CA  ALA A 149       9.567-112.517  -2.511  1.00 20.000          C  
ATOM   1986  C   ALA A 149      10.414-112.487  -1.241  1.00 20.000          C  
ATOM   1987  O   ALA A 149      10.471-113.475  -0.508  1.00 20.000          O  
ATOM   1988  CB  ALA A 149      10.423-112.885  -3.706  1.00 20.000          C  
ATOM   1989  H   ALA A 149       9.092-110.771  -3.654  1.00 20.000          H  
ATOM   1990  HA  ALA A 149       8.792-113.271  -2.386  1.00 20.000          H  
ATOM   1991 1HB  ALA A 149      10.886-113.853  -3.548  1.00 20.000          H  
ATOM   1992 2HB  ALA A 149       9.796-112.922  -4.596  1.00 20.000          H  
ATOM   1993 3HB  ALA A 149      11.189-112.126  -3.840  1.00 20.000          H  
ATOM   1994  N   VAL A 150      11.058-111.355  -0.984  1.00 20.000          N  
ATOM   1995  CA  VAL A 150      11.888-111.147   0.187  1.00 20.000          C  
ATOM   1996  C   VAL A 150      11.063-111.171   1.484  1.00 20.000          C  
ATOM   1997  O   VAL A 150      11.441-111.836   2.450  1.00 20.000          O  
ATOM   1998  CB  VAL A 150      12.652-109.812   0.031  1.00 20.000          C  
ATOM   1999  CG1 VAL A 150      13.308-109.472   1.243  1.00 20.000          C  
ATOM   2000  CG2 VAL A 150      13.731-109.951  -1.031  1.00 20.000          C  
ATOM   2001  H   VAL A 150      10.986-110.609  -1.675  1.00 20.000          H  
ATOM   2002  HA  VAL A 150      12.618-111.952   0.232  1.00 20.000          H  
ATOM   2003  HB  VAL A 150      11.954-109.025  -0.240  1.00 20.000          H  
ATOM   2004 1HG1 VAL A 150      13.851-108.559   1.119  1.00 20.000          H  
ATOM   2005 2HG1 VAL A 150      12.593-109.345   2.050  1.00 20.000          H  
ATOM   2006 3HG1 VAL A 150      13.983-110.280   1.461  1.00 20.000          H  
ATOM   2007 1HG2 VAL A 150      14.263-109.009  -1.138  1.00 20.000          H  
ATOM   2008 2HG2 VAL A 150      14.423-110.726  -0.728  1.00 20.000          H  
ATOM   2009 3HG2 VAL A 150      13.291-110.218  -1.978  1.00 20.000          H  
ATOM   2010  N   MET A 151       9.940-110.441   1.500  1.00 20.000          N  
ATOM   2011  CA  MET A 151       9.026-110.397   2.649  1.00 20.000          C  
ATOM   2012  C   MET A 151       8.169-111.671   2.810  1.00 20.000          C  
ATOM   2013  O   MET A 151       7.771-112.047   3.919  1.00 20.000          O  
ATOM   2014  CB  MET A 151       8.140-109.168   2.527  1.00 20.000          C  
ATOM   2015  CG  MET A 151       8.827-107.849   2.740  1.00 20.000          C  
ATOM   2016  SD  MET A 151       9.579-107.658   4.368  1.00 20.000          S  
ATOM   2017  CE  MET A 151       8.123-107.618   5.460  1.00 20.000          C  
ATOM   2018  H   MET A 151       9.736-109.865   0.677  1.00 20.000          H  
ATOM   2019  HA  MET A 151       9.628-110.305   3.549  1.00 20.000          H  
ATOM   2020 1HB  MET A 151       7.773-109.119   1.510  1.00 20.000          H  
ATOM   2021 2HB  MET A 151       7.281-109.247   3.182  1.00 20.000          H  
ATOM   2022 1HG  MET A 151       9.598-107.718   1.977  1.00 20.000          H  
ATOM   2023 2HG  MET A 151       8.105-107.084   2.616  1.00 20.000          H  
ATOM   2024 1HE  MET A 151       8.450-107.492   6.492  1.00 20.000          H  
ATOM   2025 2HE  MET A 151       7.476-106.794   5.190  1.00 20.000          H  
ATOM   2026 3HE  MET A 151       7.564-108.552   5.378  1.00 20.000          H  
ATOM   2027  N   ASP A 152       7.951-112.387   1.712  1.00 20.000          N  
ATOM   2028  CA  ASP A 152       7.124-113.583   1.636  1.00 20.000          C  
ATOM   2029  C   ASP A 152       7.792-114.802   2.256  1.00 20.000          C  
ATOM   2030  O   ASP A 152       8.217-115.740   1.575  1.00 20.000          O  
ATOM   2031  CB  ASP A 152       6.846-113.852   0.154  1.00 20.000          C  
ATOM   2032  CG  ASP A 152       5.925-114.944  -0.200  1.00 20.000          C  
ATOM   2033  OD1 ASP A 152       5.179-115.440   0.604  1.00 20.000          O  
ATOM   2034  OD2 ASP A 152       5.967-115.323  -1.351  1.00 20.000          O  
ATOM   2035  H   ASP A 152       8.278-112.018   0.822  1.00 20.000          H  
ATOM   2036  HA  ASP A 152       6.189-113.389   2.160  1.00 20.000          H  
ATOM   2037 1HB  ASP A 152       6.416-112.959  -0.276  1.00 20.000          H  
ATOM   2038 2HB  ASP A 152       7.793-114.024  -0.347  1.00 20.000          H  
ATOM   2039  N   SER A 153       7.813-114.810   3.583  1.00 20.000          N  
ATOM   2040  CA  SER A 153       8.429-115.861   4.384  1.00 20.000          C  
ATOM   2041  C   SER A 153       7.762-117.226   4.187  1.00 20.000          C  
ATOM   2042  O   SER A 153       8.381-118.266   4.417  1.00 20.000          O  
ATOM   2043  CB  SER A 153       8.354-115.456   5.840  1.00 20.000          C  
ATOM   2044  OG  SER A 153       7.022-115.456   6.269  1.00 20.000          O  
ATOM   2045  H   SER A 153       7.457-113.968   4.045  1.00 20.000          H  
ATOM   2046  HA  SER A 153       9.476-115.940   4.089  1.00 20.000          H  
ATOM   2047 1HB  SER A 153       8.943-116.140   6.449  1.00 20.000          H  
ATOM   2048 2HB  SER A 153       8.776-114.457   5.954  1.00 20.000          H  
ATOM   2049  HG  SER A 153       6.991-114.979   7.103  1.00 20.000          H  
ATOM   2050  N   ASP A 154       6.512-117.220   3.717  1.00 20.000          N  
ATOM   2051  CA  ASP A 154       5.744-118.439   3.465  1.00 20.000          C  
ATOM   2052  C   ASP A 154       5.785-118.850   1.992  1.00 20.000          C  
ATOM   2053  O   ASP A 154       5.075-119.778   1.588  1.00 20.000          O  
ATOM   2054  CB  ASP A 154       4.281-118.248   3.874  1.00 20.000          C  
ATOM   2055  CG  ASP A 154       4.062-118.047   5.367  1.00 20.000          C  
ATOM   2056  OD1 ASP A 154       4.719-118.671   6.169  1.00 20.000          O  
ATOM   2057  OD2 ASP A 154       3.216-117.248   5.684  1.00 20.000          O  
ATOM   2058  H   ASP A 154       6.082-116.317   3.564  1.00 20.000          H  
ATOM   2059  HA  ASP A 154       6.174-119.245   4.058  1.00 20.000          H  
ATOM   2060 1HB  ASP A 154       3.882-117.377   3.353  1.00 20.000          H  
ATOM   2061 2HB  ASP A 154       3.701-119.112   3.552  1.00 20.000          H  
ATOM   2062  N   THR A 155       6.587-118.137   1.200  1.00 20.000          N  
ATOM   2063  CA  THR A 155       6.788-118.356  -0.231  1.00 20.000          C  
ATOM   2064  C   THR A 155       5.508-118.658  -1.013  1.00 20.000          C  
ATOM   2065  O   THR A 155       5.465-119.646  -1.761  1.00 20.000          O  
ATOM   2066  CB  THR A 155       7.805-119.478  -0.501  1.00 20.000          C  
ATOM   2067  OG1 THR A 155       7.249-120.729  -0.125  1.00 20.000          O  
ATOM   2068  CG2 THR A 155       9.068-119.219   0.324  1.00 20.000          C  
ATOM   2069  H   THR A 155       7.131-117.374   1.607  1.00 20.000          H  
ATOM   2070  HA  THR A 155       7.209-117.438  -0.642  1.00 20.000          H  
ATOM   2071  HB  THR A 155       8.056-119.498  -1.560  1.00 20.000          H  
ATOM   2072  HG1 THR A 155       6.473-120.893  -0.707  1.00 20.000          H  
ATOM   2073 1HG2 THR A 155       9.792-120.008   0.137  1.00 20.000          H  
ATOM   2074 2HG2 THR A 155       9.492-118.256   0.038  1.00 20.000          H  
ATOM   2075 3HG2 THR A 155       8.820-119.203   1.386  1.00 20.000          H  
ATOM   2076  N   THR A 156       4.461-117.832  -0.833  1.00 20.000          N  
ATOM   2077  CA  THR A 156       3.182-118.007  -1.527  1.00 20.000          C  
ATOM   2078  C   THR A 156       3.058-117.131  -2.781  1.00 20.000          C  
ATOM   2079  O   THR A 156       2.163-117.340  -3.605  1.00 20.000          O  
ATOM   2080  CB  THR A 156       2.003-117.607  -0.637  1.00 20.000          C  
ATOM   2081  OG1 THR A 156       2.086-116.191  -0.389  1.00 20.000          O  
ATOM   2082  CG2 THR A 156       2.088-118.358   0.689  1.00 20.000          C  
ATOM   2083  H   THR A 156       4.572-117.038  -0.179  1.00 20.000          H  
ATOM   2084  HA  THR A 156       3.085-119.050  -1.821  1.00 20.000          H  
ATOM   2085  HB  THR A 156       1.064-117.832  -1.140  1.00 20.000          H  
ATOM   2086  HG1 THR A 156       1.256-115.872   0.011  1.00 20.000          H  
ATOM   2087 1HG2 THR A 156       1.258-118.061   1.328  1.00 20.000          H  
ATOM   2088 2HG2 THR A 156       2.045-119.429   0.505  1.00 20.000          H  
ATOM   2089 3HG2 THR A 156       3.020-118.116   1.177  1.00 20.000          H  
ATOM   2090  N   GLY A 157       3.945-116.143  -2.922  1.00 20.000          N  
ATOM   2091  CA  GLY A 157       3.925-115.176  -4.017  1.00 20.000          C  
ATOM   2092  C   GLY A 157       3.193-113.872  -3.669  1.00 20.000          C  
ATOM   2093  O   GLY A 157       3.193-112.918  -4.459  1.00 20.000          O  
ATOM   2094  H   GLY A 157       4.671-116.026  -2.211  1.00 20.000          H  
ATOM   2095 1HA  GLY A 157       4.953-114.945  -4.293  1.00 20.000          H  
ATOM   2096 2HA  GLY A 157       3.458-115.631  -4.888  1.00 20.000          H  
ATOM   2097  N   LYS A 158       2.533-113.832  -2.513  1.00 20.000          N  
ATOM   2098  CA  LYS A 158       1.796-112.644  -2.092  1.00 20.000          C  
ATOM   2099  C   LYS A 158       2.014-112.409  -0.589  1.00 20.000          C  
ATOM   2100  O   LYS A 158       2.182-113.364   0.167  1.00 20.000          O  
ATOM   2101  CB  LYS A 158       0.309-112.828  -2.401  1.00 20.000          C  
ATOM   2102  CG  LYS A 158      -0.044-113.052  -3.880  1.00 20.000          C  
ATOM   2103  CD  LYS A 158      -1.568-113.152  -4.104  1.00 20.000          C  
ATOM   2104  CE  LYS A 158      -1.896-113.445  -5.590  1.00 20.000          C  
ATOM   2105  NZ  LYS A 158      -3.382-113.566  -5.860  1.00 20.000          N  
ATOM   2106  H   LYS A 158       2.555-114.652  -1.900  1.00 20.000          H  
ATOM   2107  HA  LYS A 158       2.178-111.774  -2.626  1.00 20.000          H  
ATOM   2108 1HB  LYS A 158      -0.073-113.680  -1.838  1.00 20.000          H  
ATOM   2109 2HB  LYS A 158      -0.224-111.943  -2.083  1.00 20.000          H  
ATOM   2110 1HG  LYS A 158       0.361-112.261  -4.475  1.00 20.000          H  
ATOM   2111 2HG  LYS A 158       0.403-113.987  -4.210  1.00 20.000          H  
ATOM   2112 1HD  LYS A 158      -1.976-113.948  -3.478  1.00 20.000          H  
ATOM   2113 2HD  LYS A 158      -2.038-112.208  -3.811  1.00 20.000          H  
ATOM   2114 1HE  LYS A 158      -1.499-112.644  -6.198  1.00 20.000          H  
ATOM   2115 2HE  LYS A 158      -1.412-114.378  -5.877  1.00 20.000          H  
ATOM   2116 1HZ  LYS A 158      -3.544-113.753  -6.832  1.00 20.000          H  
ATOM   2117 2HZ  LYS A 158      -3.818-114.328  -5.321  1.00 20.000          H  
ATOM   2118 3HZ  LYS A 158      -3.874-112.718  -5.615  1.00 20.000          H  
ATOM   2119  N   LEU A 159       1.967-111.155  -0.136  1.00 20.000          N  
ATOM   2120  CA  LEU A 159       2.118-110.883   1.301  1.00 20.000          C  
ATOM   2121  C   LEU A 159       0.778-110.879   2.022  1.00 20.000          C  
ATOM   2122  O   LEU A 159      -0.221-110.410   1.478  1.00 20.000          O  
ATOM   2123  CB  LEU A 159       2.790-109.521   1.515  1.00 20.000          C  
ATOM   2124  CG  LEU A 159       4.162-109.326   0.873  1.00 20.000          C  
ATOM   2125  CD1 LEU A 159       4.707-107.946   1.265  1.00 20.000          C  
ATOM   2126  CD2 LEU A 159       5.114-110.470   1.244  1.00 20.000          C  
ATOM   2127  H   LEU A 159       1.837-110.393  -0.807  1.00 20.000          H  
ATOM   2128  HA  LEU A 159       2.714-111.671   1.754  1.00 20.000          H  
ATOM   2129 1HB  LEU A 159       2.134-108.763   1.086  1.00 20.000          H  
ATOM   2130 2HB  LEU A 159       2.867-109.322   2.558  1.00 20.000          H  
ATOM   2131  HG  LEU A 159       4.035-109.308  -0.194  1.00 20.000          H  
ATOM   2132 1HD1 LEU A 159       5.658-107.793   0.770  1.00 20.000          H  
ATOM   2133 2HD1 LEU A 159       4.006-107.173   0.951  1.00 20.000          H  
ATOM   2134 3HD1 LEU A 159       4.848-107.891   2.348  1.00 20.000          H  
ATOM   2135 1HD2 LEU A 159       6.054-110.313   0.750  1.00 20.000          H  
ATOM   2136 2HD2 LEU A 159       5.267-110.506   2.308  1.00 20.000          H  
ATOM   2137 3HD2 LEU A 159       4.715-111.421   0.910  1.00 20.000          H  
ATOM   2138  N   GLY A 160       0.731-111.353   3.271  1.00 20.000          N  
ATOM   2139  CA  GLY A 160      -0.527-111.324   4.011  1.00 20.000          C  
ATOM   2140  C   GLY A 160      -0.659-109.983   4.696  1.00 20.000          C  
ATOM   2141  O   GLY A 160       0.129-109.074   4.426  1.00 20.000          O  
ATOM   2142  H   GLY A 160       1.560-111.737   3.747  1.00 20.000          H  
ATOM   2143 1HA  GLY A 160      -1.367-111.497   3.335  1.00 20.000          H  
ATOM   2144 2HA  GLY A 160      -0.530-112.123   4.752  1.00 20.000          H  
ATOM   2145  N   PHE A 161      -1.637-109.824   5.585  1.00 20.000          N  
ATOM   2146  CA  PHE A 161      -1.798-108.517   6.207  1.00 20.000          C  
ATOM   2147  C   PHE A 161      -0.565-108.086   6.949  1.00 20.000          C  
ATOM   2148  O   PHE A 161      -0.102-106.956   6.786  1.00 20.000          O  
ATOM   2149  CB  PHE A 161      -2.994-108.435   7.143  1.00 20.000          C  
ATOM   2150  CG  PHE A 161      -3.031-107.092   7.822  1.00 20.000          C  
ATOM   2151  CD1 PHE A 161      -3.383-105.968   7.102  1.00 20.000          C  
ATOM   2152  CD2 PHE A 161      -2.709-106.943   9.160  1.00 20.000          C  
ATOM   2153  CE1 PHE A 161      -3.404-104.726   7.672  1.00 20.000          C  
ATOM   2154  CE2 PHE A 161      -2.740-105.698   9.745  1.00 20.000          C  
ATOM   2155  CZ  PHE A 161      -3.087-104.581   8.992  1.00 20.000          C  
ATOM   2156  H   PHE A 161      -2.266-110.585   5.804  1.00 20.000          H  
ATOM   2157  HA  PHE A 161      -1.960-107.789   5.420  1.00 20.000          H  
ATOM   2158 1HB  PHE A 161      -3.917-108.573   6.590  1.00 20.000          H  
ATOM   2159 2HB  PHE A 161      -2.928-109.213   7.911  1.00 20.000          H  
ATOM   2160  HD1 PHE A 161      -3.628-106.079   6.075  1.00 20.000          H  
ATOM   2161  HD2 PHE A 161      -2.429-107.823   9.751  1.00 20.000          H  
ATOM   2162  HE1 PHE A 161      -3.665-103.859   7.073  1.00 20.000          H  
ATOM   2163  HE2 PHE A 161      -2.485-105.595  10.795  1.00 20.000          H  
ATOM   2164  HZ  PHE A 161      -3.107-103.591   9.448  1.00 20.000          H  
ATOM   2165  N   GLU A 162      -0.041-108.960   7.796  1.00 20.000          N  
ATOM   2166  CA  GLU A 162       1.098-108.599   8.606  1.00 20.000          C  
ATOM   2167  C   GLU A 162       2.347-108.352   7.772  1.00 20.000          C  
ATOM   2168  O   GLU A 162       3.029-107.354   7.995  1.00 20.000          O  
ATOM   2169  CB  GLU A 162       1.320-109.688   9.647  1.00 20.000          C  
ATOM   2170  CG  GLU A 162       0.185-109.763  10.683  1.00 20.000          C  
ATOM   2171  CD  GLU A 162      -1.083-110.432  10.152  1.00 20.000          C  
ATOM   2172  OE1 GLU A 162      -1.042-111.007   9.077  1.00 20.000          O  
ATOM   2173  OE2 GLU A 162      -2.092-110.335  10.802  1.00 20.000          O  
ATOM   2174  H   GLU A 162      -0.459-109.887   7.899  1.00 20.000          H  
ATOM   2175  HA  GLU A 162       0.857-107.673   9.129  1.00 20.000          H  
ATOM   2176 1HB  GLU A 162       1.412-110.657   9.154  1.00 20.000          H  
ATOM   2177 2HB  GLU A 162       2.248-109.500  10.179  1.00 20.000          H  
ATOM   2178 1HG  GLU A 162       0.537-110.316  11.554  1.00 20.000          H  
ATOM   2179 2HG  GLU A 162      -0.059-108.751  11.004  1.00 20.000          H  
ATOM   2180  N   GLU A 163       2.637-109.189   6.773  1.00 20.000          N  
ATOM   2181  CA  GLU A 163       3.844-108.927   6.000  1.00 20.000          C  
ATOM   2182  C   GLU A 163       3.708-107.636   5.212  1.00 20.000          C  
ATOM   2183  O   GLU A 163       4.662-106.852   5.149  1.00 20.000          O  
ATOM   2184  CB  GLU A 163       4.211-110.066   5.053  1.00 20.000          C  
ATOM   2185  CG  GLU A 163       4.645-111.354   5.704  1.00 20.000          C  
ATOM   2186  CD  GLU A 163       3.518-112.277   6.043  1.00 20.000          C  
ATOM   2187  OE1 GLU A 163       2.527-112.283   5.324  1.00 20.000          O  
ATOM   2188  OE2 GLU A 163       3.651-113.006   6.997  1.00 20.000          O  
ATOM   2189  H   GLU A 163       2.056-110.002   6.603  1.00 20.000          H  
ATOM   2190  HA  GLU A 163       4.673-108.803   6.695  1.00 20.000          H  
ATOM   2191 1HB  GLU A 163       3.361-110.303   4.439  1.00 20.000          H  
ATOM   2192 2HB  GLU A 163       5.016-109.737   4.406  1.00 20.000          H  
ATOM   2193 1HG  GLU A 163       5.327-111.868   5.026  1.00 20.000          H  
ATOM   2194 2HG  GLU A 163       5.197-111.116   6.613  1.00 20.000          H  
ATOM   2195  N   PHE A 164       2.531-107.394   4.612  1.00 20.000          N  
ATOM   2196  CA  PHE A 164       2.326-106.166   3.872  1.00 20.000          C  
ATOM   2197  C   PHE A 164       2.487-104.991   4.811  1.00 20.000          C  
ATOM   2198  O   PHE A 164       3.188-104.045   4.477  1.00 20.000          O  
ATOM   2199  CB  PHE A 164       0.980-106.099   3.174  1.00 20.000          C  
ATOM   2200  CG  PHE A 164       0.791-104.778   2.446  1.00 20.000          C  
ATOM   2201  CD1 PHE A 164       1.397-104.551   1.215  1.00 20.000          C  
ATOM   2202  CD2 PHE A 164       0.026-103.755   3.003  1.00 20.000          C  
ATOM   2203  CE1 PHE A 164       1.244-103.339   0.573  1.00 20.000          C  
ATOM   2204  CE2 PHE A 164      -0.125-102.554   2.358  1.00 20.000          C  
ATOM   2205  CZ  PHE A 164       0.486-102.343   1.147  1.00 20.000          C  
ATOM   2206  H   PHE A 164       1.755-108.062   4.673  1.00 20.000          H  
ATOM   2207  HA  PHE A 164       3.099-106.092   3.110  1.00 20.000          H  
ATOM   2208 1HB  PHE A 164       0.887-106.917   2.460  1.00 20.000          H  
ATOM   2209 2HB  PHE A 164       0.189-106.217   3.919  1.00 20.000          H  
ATOM   2210  HD1 PHE A 164       2.002-105.336   0.760  1.00 20.000          H  
ATOM   2211  HD2 PHE A 164      -0.455-103.914   3.973  1.00 20.000          H  
ATOM   2212  HE1 PHE A 164       1.724-103.168  -0.388  1.00 20.000          H  
ATOM   2213  HE2 PHE A 164      -0.722-101.768   2.812  1.00 20.000          H  
ATOM   2214  HZ  PHE A 164       0.370-101.388   0.639  1.00 20.000          H  
ATOM   2215  N   LYS A 165       1.814-105.026   5.975  1.00 20.000          N  
ATOM   2216  CA  LYS A 165       1.904-103.955   6.957  1.00 20.000          C  
ATOM   2217  C   LYS A 165       3.346-103.673   7.355  1.00 20.000          C  
ATOM   2218  O   LYS A 165       3.735-102.506   7.434  1.00 20.000          O  
ATOM   2219  CB  LYS A 165       1.101-104.288   8.221  1.00 20.000          C  
ATOM   2220  CG  LYS A 165       1.151-103.199   9.324  1.00 20.000          C  
ATOM   2221  CD  LYS A 165       0.331-103.598  10.552  1.00 20.000          C  
ATOM   2222  CE  LYS A 165       0.484-102.585  11.682  1.00 20.000          C  
ATOM   2223  NZ  LYS A 165      -0.268-102.990  12.917  1.00 20.000          N  
ATOM   2224  H   LYS A 165       1.216-105.824   6.191  1.00 20.000          H  
ATOM   2225  HA  LYS A 165       1.492-103.051   6.512  1.00 20.000          H  
ATOM   2226 1HB  LYS A 165       0.054-104.459   7.953  1.00 20.000          H  
ATOM   2227 2HB  LYS A 165       1.476-105.218   8.650  1.00 20.000          H  
ATOM   2228 1HG  LYS A 165       2.185-103.050   9.637  1.00 20.000          H  
ATOM   2229 2HG  LYS A 165       0.772-102.255   8.926  1.00 20.000          H  
ATOM   2230 1HD  LYS A 165      -0.710-103.647  10.277  1.00 20.000          H  
ATOM   2231 2HD  LYS A 165       0.646-104.583  10.897  1.00 20.000          H  
ATOM   2232 1HE  LYS A 165       1.541-102.487  11.928  1.00 20.000          H  
ATOM   2233 2HE  LYS A 165       0.112-101.621  11.343  1.00 20.000          H  
ATOM   2234 1HZ  LYS A 165      -0.136-102.291  13.637  1.00 20.000          H  
ATOM   2235 2HZ  LYS A 165      -1.251-103.073  12.710  1.00 20.000          H  
ATOM   2236 3HZ  LYS A 165       0.080-103.881  13.251  1.00 20.000          H  
ATOM   2237  N   TYR A 166       4.142-104.718   7.642  1.00 20.000          N  
ATOM   2238  CA  TYR A 166       5.521-104.477   8.035  1.00 20.000          C  
ATOM   2239  C   TYR A 166       6.281-103.804   6.909  1.00 20.000          C  
ATOM   2240  O   TYR A 166       6.977-102.812   7.144  1.00 20.000          O  
ATOM   2241  CB  TYR A 166       6.239-105.779   8.428  1.00 20.000          C  
ATOM   2242  CG  TYR A 166       5.819-106.369   9.775  1.00 20.000          C  
ATOM   2243  CD1 TYR A 166       5.308-107.662   9.845  1.00 20.000          C  
ATOM   2244  CD2 TYR A 166       5.936-105.616  10.938  1.00 20.000          C  
ATOM   2245  CE1 TYR A 166       4.916-108.192  11.051  1.00 20.000          C  
ATOM   2246  CE2 TYR A 166       5.543-106.151  12.148  1.00 20.000          C  
ATOM   2247  CZ  TYR A 166       5.033-107.433  12.205  1.00 20.000          C  
ATOM   2248  OH  TYR A 166       4.640-107.961  13.412  1.00 20.000          O  
ATOM   2249  H   TYR A 166       3.773-105.674   7.616  1.00 20.000          H  
ATOM   2250  HA  TYR A 166       5.522-103.798   8.883  1.00 20.000          H  
ATOM   2251 1HB  TYR A 166       6.046-106.531   7.658  1.00 20.000          H  
ATOM   2252 2HB  TYR A 166       7.313-105.606   8.451  1.00 20.000          H  
ATOM   2253  HD1 TYR A 166       5.215-108.259   8.941  1.00 20.000          H  
ATOM   2254  HD2 TYR A 166       6.336-104.604  10.900  1.00 20.000          H  
ATOM   2255  HE1 TYR A 166       4.516-109.204  11.096  1.00 20.000          H  
ATOM   2256  HE2 TYR A 166       5.633-105.561  13.060  1.00 20.000          H  
ATOM   2257  HH  TYR A 166       4.303-108.850  13.278  1.00 20.000          H  
ATOM   2258  N   LEU A 167       6.086-104.280   5.675  1.00 20.000          N  
ATOM   2259  CA  LEU A 167       6.765-103.705   4.532  1.00 20.000          C  
ATOM   2260  C   LEU A 167       6.346-102.268   4.325  1.00 20.000          C  
ATOM   2261  O   LEU A 167       7.186-101.395   4.107  1.00 20.000          O  
ATOM   2262  CB  LEU A 167       6.448-104.514   3.262  1.00 20.000          C  
ATOM   2263  CG  LEU A 167       7.049-104.000   1.928  1.00 20.000          C  
ATOM   2264  CD1 LEU A 167       8.535-103.941   2.001  1.00 20.000          C  
ATOM   2265  CD2 LEU A 167       6.657-104.923   0.802  1.00 20.000          C  
ATOM   2266  H   LEU A 167       5.486-105.102   5.535  1.00 20.000          H  
ATOM   2267  HA  LEU A 167       7.831-103.737   4.731  1.00 20.000          H  
ATOM   2268 1HB  LEU A 167       6.753-105.527   3.413  1.00 20.000          H  
ATOM   2269 2HB  LEU A 167       5.365-104.519   3.138  1.00 20.000          H  
ATOM   2270  HG  LEU A 167       6.671-103.012   1.725  1.00 20.000          H  
ATOM   2271 1HD1 LEU A 167       8.891-103.584   1.053  1.00 20.000          H  
ATOM   2272 2HD1 LEU A 167       8.854-103.254   2.781  1.00 20.000          H  
ATOM   2273 3HD1 LEU A 167       8.944-104.920   2.195  1.00 20.000          H  
ATOM   2274 1HD2 LEU A 167       7.078-104.546  -0.107  1.00 20.000          H  
ATOM   2275 2HD2 LEU A 167       7.040-105.915   0.983  1.00 20.000          H  
ATOM   2276 3HD2 LEU A 167       5.572-104.960   0.720  1.00 20.000          H  
ATOM   2277  N   TRP A 168       5.045-102.028   4.385  1.00 20.000          N  
ATOM   2278  CA  TRP A 168       4.465-100.730   4.180  1.00 20.000          C  
ATOM   2279  C   TRP A 168       5.018 -99.736   5.193  1.00 20.000          C  
ATOM   2280  O   TRP A 168       5.421 -98.631   4.817  1.00 20.000          O  
ATOM   2281  CB  TRP A 168       2.944-100.842   4.269  1.00 20.000          C  
ATOM   2282  CG  TRP A 168       2.252 -99.619   3.936  1.00 20.000          C  
ATOM   2283  CD1 TRP A 168       1.593 -98.778   4.770  1.00 20.000          C  
ATOM   2284  CD2 TRP A 168       2.155 -99.053   2.621  1.00 20.000          C  
ATOM   2285  NE1 TRP A 168       1.085 -97.723   4.058  1.00 20.000          N  
ATOM   2286  CE2 TRP A 168       1.427 -97.878   2.740  1.00 20.000          C  
ATOM   2287  CE3 TRP A 168       2.633 -99.446   1.358  1.00 20.000          C  
ATOM   2288  CZ2 TRP A 168       1.158 -97.082   1.656  1.00 20.000          C  
ATOM   2289  CZ3 TRP A 168       2.364 -98.644   0.278  1.00 20.000          C  
ATOM   2290  CH2 TRP A 168       1.644 -97.493   0.429  1.00 20.000          C  
ATOM   2291  H   TRP A 168       4.415-102.804   4.557  1.00 20.000          H  
ATOM   2292  HA  TRP A 168       4.733-100.387   3.185  1.00 20.000          H  
ATOM   2293 1HB  TRP A 168       2.595-101.634   3.607  1.00 20.000          H  
ATOM   2294 2HB  TRP A 168       2.664-101.122   5.282  1.00 20.000          H  
ATOM   2295  HD1 TRP A 168       1.491 -98.922   5.849  1.00 20.000          H  
ATOM   2296  HE1 TRP A 168       0.556 -96.952   4.437  1.00 20.000          H  
ATOM   2297  HE3 TRP A 168       3.206-100.367   1.240  1.00 20.000          H  
ATOM   2298  HZ2 TRP A 168       0.586 -96.159   1.744  1.00 20.000          H  
ATOM   2299  HZ3 TRP A 168       2.738 -98.947  -0.693  1.00 20.000          H  
ATOM   2300  HH2 TRP A 168       1.444 -96.882  -0.427  1.00 20.000          H  
ATOM   2301  N   ASN A 169       5.055-100.124   6.477  1.00 20.000          N  
ATOM   2302  CA  ASN A 169       5.578 -99.249   7.514  1.00 20.000          C  
ATOM   2303  C   ASN A 169       7.076 -99.013   7.364  1.00 20.000          C  
ATOM   2304  O   ASN A 169       7.552 -97.896   7.603  1.00 20.000          O  
ATOM   2305  CB  ASN A 169       5.259 -99.810   8.875  1.00 20.000          C  
ATOM   2306  CG  ASN A 169       3.819 -99.658   9.198  1.00 20.000          C  
ATOM   2307  OD1 ASN A 169       3.129 -98.837   8.592  1.00 20.000          O  
ATOM   2308  ND2 ASN A 169       3.351-100.415  10.143  1.00 20.000          N  
ATOM   2309  H   ASN A 169       4.686-101.041   6.744  1.00 20.000          H  
ATOM   2310  HA  ASN A 169       5.090 -98.281   7.416  1.00 20.000          H  
ATOM   2311 1HB  ASN A 169       5.514-100.874   8.894  1.00 20.000          H  
ATOM   2312 2HB  ASN A 169       5.858 -99.310   9.634  1.00 20.000          H  
ATOM   2313 1HD2 ASN A 169       2.391-100.349  10.406  1.00 20.000          H  
ATOM   2314 2HD2 ASN A 169       3.951-101.066  10.606  1.00 20.000          H  
ATOM   2315  N   ASN A 170       7.827-100.039   6.938  1.00 20.000          N  
ATOM   2316  CA  ASN A 170       9.255 -99.860   6.751  1.00 20.000          C  
ATOM   2317  C   ASN A 170       9.475 -98.826   5.659  1.00 20.000          C  
ATOM   2318  O   ASN A 170      10.287 -97.907   5.814  1.00 20.000          O  
ATOM   2319  CB  ASN A 170       9.919-101.163   6.342  1.00 20.000          C  
ATOM   2320  CG  ASN A 170      10.053-102.247   7.417  1.00 20.000          C  
ATOM   2321  OD1 ASN A 170      10.058-102.042   8.647  1.00 20.000          O  
ATOM   2322  ND2 ASN A 170      10.182-103.459   6.933  1.00 20.000          N  
ATOM   2323  H   ASN A 170       7.409-100.968   6.813  1.00 20.000          H  
ATOM   2324  HA  ASN A 170       9.695 -99.475   7.657  1.00 20.000          H  
ATOM   2325 1HB  ASN A 170       9.389-101.584   5.492  1.00 20.000          H  
ATOM   2326 2HB  ASN A 170      10.894-100.922   6.011  1.00 20.000          H  
ATOM   2327 1HD2 ASN A 170      10.283-104.239   7.554  1.00 20.000          H  
ATOM   2328 2HD2 ASN A 170      10.181-103.607   5.947  1.00 20.000          H  
ATOM   2329  N   ILE A 171       8.673 -98.922   4.593  1.00 20.000          N  
ATOM   2330  CA  ILE A 171       8.770 -98.001   3.486  1.00 20.000          C  
ATOM   2331  C   ILE A 171       8.379 -96.610   3.941  1.00 20.000          C  
ATOM   2332  O   ILE A 171       9.082 -95.658   3.635  1.00 20.000          O  
ATOM   2333  CB  ILE A 171       7.935 -98.460   2.283  1.00 20.000          C  
ATOM   2334  CG1 ILE A 171       8.557 -99.756   1.735  1.00 20.000          C  
ATOM   2335  CG2 ILE A 171       7.926 -97.352   1.201  1.00 20.000          C  
ATOM   2336  CD1 ILE A 171       7.707-100.492   0.753  1.00 20.000          C  
ATOM   2337  H   ILE A 171       8.023 -99.714   4.532  1.00 20.000          H  
ATOM   2338  HA  ILE A 171       9.802 -97.970   3.161  1.00 20.000          H  
ATOM   2339  HB  ILE A 171       6.915 -98.683   2.604  1.00 20.000          H  
ATOM   2340 1HG1 ILE A 171       9.499 -99.521   1.281  1.00 20.000          H  
ATOM   2341 2HG1 ILE A 171       8.750-100.416   2.568  1.00 20.000          H  
ATOM   2342 1HG2 ILE A 171       7.347 -97.662   0.348  1.00 20.000          H  
ATOM   2343 2HG2 ILE A 171       7.494 -96.470   1.606  1.00 20.000          H  
ATOM   2344 3HG2 ILE A 171       8.938 -97.140   0.892  1.00 20.000          H  
ATOM   2345 1HD1 ILE A 171       8.216-101.384   0.460  1.00 20.000          H  
ATOM   2346 2HD1 ILE A 171       6.760-100.751   1.222  1.00 20.000          H  
ATOM   2347 3HD1 ILE A 171       7.529 -99.889  -0.112  1.00 20.000          H  
ATOM   2348  N   LYS A 172       7.269 -96.454   4.668  1.00 20.000          N  
ATOM   2349  CA  LYS A 172       6.881 -95.123   5.127  1.00 20.000          C  
ATOM   2350  C   LYS A 172       8.036 -94.429   5.850  1.00 20.000          C  
ATOM   2351  O   LYS A 172       8.298 -93.239   5.617  1.00 20.000          O  
ATOM   2352  CB  LYS A 172       5.675 -95.195   6.058  1.00 20.000          C  
ATOM   2353  CG  LYS A 172       5.173 -93.829   6.550  1.00 20.000          C  
ATOM   2354  CD  LYS A 172       3.967 -93.985   7.460  1.00 20.000          C  
ATOM   2355  CE  LYS A 172       3.498 -92.644   8.008  1.00 20.000          C  
ATOM   2356  NZ  LYS A 172       2.363 -92.821   8.933  1.00 20.000          N  
ATOM   2357  H   LYS A 172       6.680 -97.265   4.882  1.00 20.000          H  
ATOM   2358  HA  LYS A 172       6.618 -94.522   4.260  1.00 20.000          H  
ATOM   2359 1HB  LYS A 172       4.857 -95.710   5.551  1.00 20.000          H  
ATOM   2360 2HB  LYS A 172       5.937 -95.792   6.933  1.00 20.000          H  
ATOM   2361 1HG  LYS A 172       5.963 -93.321   7.105  1.00 20.000          H  
ATOM   2362 2HG  LYS A 172       4.902 -93.212   5.692  1.00 20.000          H  
ATOM   2363 1HD  LYS A 172       3.148 -94.451   6.908  1.00 20.000          H  
ATOM   2364 2HD  LYS A 172       4.229 -94.633   8.298  1.00 20.000          H  
ATOM   2365 1HE  LYS A 172       4.320 -92.162   8.540  1.00 20.000          H  
ATOM   2366 2HE  LYS A 172       3.186 -92.004   7.185  1.00 20.000          H  
ATOM   2367 1HZ  LYS A 172       2.044 -91.943   9.305  1.00 20.000          H  
ATOM   2368 2HZ  LYS A 172       1.589 -93.267   8.447  1.00 20.000          H  
ATOM   2369 3HZ  LYS A 172       2.656 -93.414   9.707  1.00 20.000          H  
ATOM   2370  N   ARG A 173       8.727 -95.153   6.744  1.00 20.000          N  
ATOM   2371  CA  ARG A 173       9.847 -94.533   7.435  1.00 20.000          C  
ATOM   2372  C   ARG A 173      10.921 -94.145   6.426  1.00 20.000          C  
ATOM   2373  O   ARG A 173      11.453 -93.036   6.485  1.00 20.000          O  
ATOM   2374  CB  ARG A 173      10.453 -95.460   8.473  1.00 20.000          C  
ATOM   2375  CG  ARG A 173       9.574 -95.728   9.684  1.00 20.000          C  
ATOM   2376  CD  ARG A 173      10.333 -96.369  10.799  1.00 20.000          C  
ATOM   2377  NE  ARG A 173      10.961 -97.610  10.369  1.00 20.000          N  
ATOM   2378  CZ  ARG A 173      10.379 -98.821  10.316  1.00 20.000          C  
ATOM   2379  NH1 ARG A 173       9.116 -98.991  10.655  1.00 20.000          N  
ATOM   2380  NH2 ARG A 173      11.091 -99.840   9.891  1.00 20.000          N  
ATOM   2381  H   ARG A 173       8.438 -96.119   6.949  1.00 20.000          H  
ATOM   2382  HA  ARG A 173       9.494 -93.632   7.933  1.00 20.000          H  
ATOM   2383 1HB  ARG A 173      10.662 -96.424   8.002  1.00 20.000          H  
ATOM   2384 2HB  ARG A 173      11.399 -95.053   8.820  1.00 20.000          H  
ATOM   2385 1HG  ARG A 173       9.159 -94.789  10.043  1.00 20.000          H  
ATOM   2386 2HG  ARG A 173       8.760 -96.389   9.387  1.00 20.000          H  
ATOM   2387 1HD  ARG A 173      11.118 -95.690  11.134  1.00 20.000          H  
ATOM   2388 2HD  ARG A 173       9.666 -96.582  11.631  1.00 20.000          H  
ATOM   2389  HE  ARG A 173      11.934 -97.557  10.089  1.00 20.000          H  
ATOM   2390 1HH1 ARG A 173       8.566 -98.207  10.969  1.00 20.000          H  
ATOM   2391 2HH1 ARG A 173       8.695 -99.910  10.602  1.00 20.000          H  
ATOM   2392 1HH2 ARG A 173      12.054 -99.708   9.618  1.00 20.000          H  
ATOM   2393 2HH2 ARG A 173      10.659-100.753   9.780  1.00 20.000          H  
ATOM   2394  N   TRP A 174      11.201 -95.035   5.472  1.00 20.000          N  
ATOM   2395  CA  TRP A 174      12.215 -94.794   4.462  1.00 20.000          C  
ATOM   2396  C   TRP A 174      11.842 -93.624   3.539  1.00 20.000          C  
ATOM   2397  O   TRP A 174      12.736 -92.901   3.100  1.00 20.000          O  
ATOM   2398  CB  TRP A 174      12.463 -96.084   3.693  1.00 20.000          C  
ATOM   2399  CG  TRP A 174      13.047 -97.191   4.577  1.00 20.000          C  
ATOM   2400  CD1 TRP A 174      13.769 -97.034   5.732  1.00 20.000          C  
ATOM   2401  CD2 TRP A 174      12.945 -98.626   4.373  1.00 20.000          C  
ATOM   2402  NE1 TRP A 174      14.133 -98.257   6.241  1.00 20.000          N  
ATOM   2403  CE2 TRP A 174      13.634 -99.242   5.433  1.00 20.000          C  
ATOM   2404  CE3 TRP A 174      12.344 -99.420   3.400  1.00 20.000          C  
ATOM   2405  CZ2 TRP A 174      13.735-100.623   5.539  1.00 20.000          C  
ATOM   2406  CZ3 TRP A 174      12.440-100.786   3.510  1.00 20.000          C  
ATOM   2407  CH2 TRP A 174      13.120-101.386   4.550  1.00 20.000          C  
ATOM   2408  H   TRP A 174      10.740 -95.954   5.499  1.00 20.000          H  
ATOM   2409  HA  TRP A 174      13.136 -94.526   4.960  1.00 20.000          H  
ATOM   2410 1HB  TRP A 174      11.540 -96.429   3.251  1.00 20.000          H  
ATOM   2411 2HB  TRP A 174      13.167 -95.898   2.895  1.00 20.000          H  
ATOM   2412  HD1 TRP A 174      14.038 -96.095   6.184  1.00 20.000          H  
ATOM   2413  HE1 TRP A 174      14.709 -98.396   7.102  1.00 20.000          H  
ATOM   2414  HE3 TRP A 174      11.811 -98.977   2.575  1.00 20.000          H  
ATOM   2415  HZ2 TRP A 174      14.271-101.104   6.361  1.00 20.000          H  
ATOM   2416  HZ3 TRP A 174      11.963-101.367   2.754  1.00 20.000          H  
ATOM   2417  HH2 TRP A 174      13.180-102.475   4.601  1.00 20.000          H  
ATOM   2418  N   GLN A 175      10.542 -93.404   3.275  1.00 20.000          N  
ATOM   2419  CA  GLN A 175      10.101 -92.272   2.454  1.00 20.000          C  
ATOM   2420  C   GLN A 175      10.412 -90.982   3.174  1.00 20.000          C  
ATOM   2421  O   GLN A 175      10.948 -90.041   2.578  1.00 20.000          O  
ATOM   2422  CB  GLN A 175       8.579 -92.255   2.243  1.00 20.000          C  
ATOM   2423  CG  GLN A 175       7.974 -93.301   1.379  1.00 20.000          C  
ATOM   2424  CD  GLN A 175       6.465 -93.201   1.424  1.00 20.000          C  
ATOM   2425  OE1 GLN A 175       5.945 -92.087   1.363  1.00 20.000          O  
ATOM   2426  NE2 GLN A 175       5.754 -94.318   1.540  1.00 20.000          N  
ATOM   2427  H   GLN A 175       9.866 -94.072   3.638  1.00 20.000          H  
ATOM   2428  HA  GLN A 175      10.629 -92.274   1.508  1.00 20.000          H  
ATOM   2429 1HB  GLN A 175       8.090 -92.329   3.211  1.00 20.000          H  
ATOM   2430 2HB  GLN A 175       8.297 -91.292   1.821  1.00 20.000          H  
ATOM   2431 1HG  GLN A 175       8.269 -93.093   0.378  1.00 20.000          H  
ATOM   2432 2HG  GLN A 175       8.300 -94.279   1.689  1.00 20.000          H  
ATOM   2433 1HE2 GLN A 175       4.753 -94.269   1.577  1.00 20.000          H  
ATOM   2434 2HE2 GLN A 175       6.204 -95.204   1.582  1.00 20.000          H  
ATOM   2435  N   ALA A 176      10.088 -90.950   4.477  1.00 20.000          N  
ATOM   2436  CA  ALA A 176      10.330 -89.774   5.295  1.00 20.000          C  
ATOM   2437  C   ALA A 176      11.807 -89.462   5.333  1.00 20.000          C  
ATOM   2438  O   ALA A 176      12.199 -88.301   5.250  1.00 20.000          O  
ATOM   2439  CB  ALA A 176       9.817 -89.995   6.702  1.00 20.000          C  
ATOM   2440  H   ALA A 176       9.609 -91.766   4.880  1.00 20.000          H  
ATOM   2441  HA  ALA A 176       9.810 -88.929   4.846  1.00 20.000          H  
ATOM   2442 1HB  ALA A 176       9.994 -89.104   7.299  1.00 20.000          H  
ATOM   2443 2HB  ALA A 176       8.750 -90.211   6.667  1.00 20.000          H  
ATOM   2444 3HB  ALA A 176      10.341 -90.839   7.144  1.00 20.000          H  
ATOM   2445  N   ILE A 177      12.622 -90.503   5.431  1.00 20.000          N  
ATOM   2446  CA  ILE A 177      14.062 -90.369   5.452  1.00 20.000          C  
ATOM   2447  C   ILE A 177      14.582 -89.876   4.140  1.00 20.000          C  
ATOM   2448  O   ILE A 177      15.390 -88.964   4.093  1.00 20.000          O  
ATOM   2449  CB  ILE A 177      14.706 -91.700   5.815  1.00 20.000          C  
ATOM   2450  CG1 ILE A 177      14.349 -91.980   7.282  1.00 20.000          C  
ATOM   2451  CG2 ILE A 177      16.261 -91.689   5.522  1.00 20.000          C  
ATOM   2452  CD1 ILE A 177      14.590 -93.343   7.695  1.00 20.000          C  
ATOM   2453  H   ILE A 177      12.205 -91.433   5.539  1.00 20.000          H  
ATOM   2454  HA  ILE A 177      14.323 -89.643   6.220  1.00 20.000          H  
ATOM   2455  HB  ILE A 177      14.250 -92.478   5.226  1.00 20.000          H  
ATOM   2456 1HG1 ILE A 177      14.950 -91.325   7.910  1.00 20.000          H  
ATOM   2457 2HG1 ILE A 177      13.305 -91.743   7.454  1.00 20.000          H  
ATOM   2458 1HG2 ILE A 177      16.700 -92.651   5.777  1.00 20.000          H  
ATOM   2459 2HG2 ILE A 177      16.453 -91.501   4.465  1.00 20.000          H  
ATOM   2460 3HG2 ILE A 177      16.731 -90.905   6.110  1.00 20.000          H  
ATOM   2461 1HD1 ILE A 177      14.337 -93.457   8.747  1.00 20.000          H  
ATOM   2462 2HD1 ILE A 177      13.989 -94.016   7.108  1.00 20.000          H  
ATOM   2463 3HD1 ILE A 177      15.604 -93.544   7.547  1.00 20.000          H  
ATOM   2464  N   TYR A 178      14.152 -90.472   3.046  1.00 20.000          N  
ATOM   2465  CA  TYR A 178      14.644 -90.082   1.742  1.00 20.000          C  
ATOM   2466  C   TYR A 178      14.423 -88.568   1.572  1.00 20.000          C  
ATOM   2467  O   TYR A 178      15.344 -87.808   1.223  1.00 20.000          O  
ATOM   2468  CB  TYR A 178      13.882 -90.904   0.700  1.00 20.000          C  
ATOM   2469  CG  TYR A 178      14.296 -90.783  -0.705  1.00 20.000          C  
ATOM   2470  CD1 TYR A 178      15.262 -91.632  -1.179  1.00 20.000          C  
ATOM   2471  CD2 TYR A 178      13.730 -89.869  -1.525  1.00 20.000          C  
ATOM   2472  CE1 TYR A 178      15.646 -91.585  -2.466  1.00 20.000          C  
ATOM   2473  CE2 TYR A 178      14.110 -89.820  -2.818  1.00 20.000          C  
ATOM   2474  CZ  TYR A 178      15.052 -90.679  -3.293  1.00 20.000          C  
ATOM   2475  OH  TYR A 178      15.395 -90.644  -4.597  1.00 20.000          O  
ATOM   2476  H   TYR A 178      13.488 -91.244   3.115  1.00 20.000          H  
ATOM   2477  HA  TYR A 178      15.710 -90.291   1.684  1.00 20.000          H  
ATOM   2478 1HB  TYR A 178      13.950 -91.954   0.971  1.00 20.000          H  
ATOM   2479 2HB  TYR A 178      12.825 -90.642   0.755  1.00 20.000          H  
ATOM   2480  HD1 TYR A 178      15.710 -92.345  -0.523  1.00 20.000          H  
ATOM   2481  HD2 TYR A 178      12.976 -89.191  -1.154  1.00 20.000          H  
ATOM   2482  HE1 TYR A 178      16.409 -92.273  -2.843  1.00 20.000          H  
ATOM   2483  HE2 TYR A 178      13.657 -89.102  -3.485  1.00 20.000          H  
ATOM   2484  HH  TYR A 178      15.034 -89.822  -5.000  1.00 20.000          H  
ATOM   2485  N   LYS A 179      13.190 -88.124   1.856  1.00 20.000          N  
ATOM   2486  CA  LYS A 179      12.801 -86.726   1.758  1.00 20.000          C  
ATOM   2487  C   LYS A 179      13.558 -85.790   2.715  1.00 20.000          C  
ATOM   2488  O   LYS A 179      14.037 -84.738   2.294  1.00 20.000          O  
ATOM   2489  CB  LYS A 179      11.298 -86.596   2.000  1.00 20.000          C  
ATOM   2490  CG  LYS A 179      10.746 -85.154   1.964  1.00 20.000          C  
ATOM   2491  CD  LYS A 179       9.229 -85.131   2.208  1.00 20.000          C  
ATOM   2492  CE  LYS A 179       8.713 -83.704   2.516  1.00 20.000          C  
ATOM   2493  NZ  LYS A 179       8.772 -82.804   1.335  1.00 20.000          N  
ATOM   2494  H   LYS A 179      12.478 -88.808   2.142  1.00 20.000          H  
ATOM   2495  HA  LYS A 179      13.017 -86.396   0.742  1.00 20.000          H  
ATOM   2496 1HB  LYS A 179      10.761 -87.186   1.253  1.00 20.000          H  
ATOM   2497 2HB  LYS A 179      11.058 -87.026   2.977  1.00 20.000          H  
ATOM   2498 1HG  LYS A 179      11.230 -84.554   2.735  1.00 20.000          H  
ATOM   2499 2HG  LYS A 179      10.962 -84.711   0.990  1.00 20.000          H  
ATOM   2500 1HD  LYS A 179       8.722 -85.500   1.311  1.00 20.000          H  
ATOM   2501 2HD  LYS A 179       8.986 -85.790   3.040  1.00 20.000          H  
ATOM   2502 1HE  LYS A 179       7.684 -83.767   2.860  1.00 20.000          H  
ATOM   2503 2HE  LYS A 179       9.328 -83.279   3.308  1.00 20.000          H  
ATOM   2504 1HZ  LYS A 179       8.435 -81.891   1.576  1.00 20.000          H  
ATOM   2505 2HZ  LYS A 179       9.711 -82.717   0.980  1.00 20.000          H  
ATOM   2506 3HZ  LYS A 179       8.198 -83.164   0.564  1.00 20.000          H  
ATOM   2507  N   GLN A 180      13.611 -86.146   4.010  1.00 20.000          N  
ATOM   2508  CA  GLN A 180      14.264 -85.344   5.047  1.00 20.000          C  
ATOM   2509  C   GLN A 180      15.784 -85.297   4.898  1.00 20.000          C  
ATOM   2510  O   GLN A 180      16.410 -84.268   5.146  1.00 20.000          O  
ATOM   2511  CB  GLN A 180      13.901 -85.912   6.420  1.00 20.000          C  
ATOM   2512  CG  GLN A 180      12.439 -85.723   6.815  1.00 20.000          C  
ATOM   2513  CD  GLN A 180      12.073 -86.536   8.045  1.00 20.000          C  
ATOM   2514  OE1 GLN A 180      12.836 -87.404   8.484  1.00 20.000          O  
ATOM   2515  NE2 GLN A 180      10.903 -86.266   8.604  1.00 20.000          N  
ATOM   2516  H   GLN A 180      13.178 -87.023   4.305  1.00 20.000          H  
ATOM   2517  HA  GLN A 180      13.885 -84.326   4.974  1.00 20.000          H  
ATOM   2518 1HB  GLN A 180      14.118 -86.980   6.429  1.00 20.000          H  
ATOM   2519 2HB  GLN A 180      14.522 -85.445   7.181  1.00 20.000          H  
ATOM   2520 1HG  GLN A 180      12.283 -84.672   7.048  1.00 20.000          H  
ATOM   2521 2HG  GLN A 180      11.793 -86.011   5.992  1.00 20.000          H  
ATOM   2522 1HE2 GLN A 180      10.608 -86.771   9.417  1.00 20.000          H  
ATOM   2523 2HE2 GLN A 180      10.314 -85.557   8.217  1.00 20.000          H  
ATOM   2524  N   PHE A 181      16.375 -86.430   4.524  1.00 20.000          N  
ATOM   2525  CA  PHE A 181      17.801 -86.597   4.311  1.00 20.000          C  
ATOM   2526  C   PHE A 181      18.297 -85.645   3.243  1.00 20.000          C  
ATOM   2527  O   PHE A 181      19.314 -84.952   3.398  1.00 20.000          O  
ATOM   2528  CB  PHE A 181      18.131 -88.030   3.904  1.00 20.000          C  
ATOM   2529  CG  PHE A 181      19.534 -88.216   3.643  1.00 20.000          C  
ATOM   2530  CD1 PHE A 181      20.400 -88.409   4.686  1.00 20.000          C  
ATOM   2531  CD2 PHE A 181      20.023 -88.163   2.354  1.00 20.000          C  
ATOM   2532  CE1 PHE A 181      21.729 -88.544   4.454  1.00 20.000          C  
ATOM   2533  CE2 PHE A 181      21.347 -88.296   2.127  1.00 20.000          C  
ATOM   2534  CZ  PHE A 181      22.202 -88.487   3.177  1.00 20.000          C  
ATOM   2535  H   PHE A 181      15.803 -87.254   4.366  1.00 20.000          H  
ATOM   2536  HA  PHE A 181      18.317 -86.366   5.243  1.00 20.000          H  
ATOM   2537 1HB  PHE A 181      17.837 -88.715   4.696  1.00 20.000          H  
ATOM   2538 2HB  PHE A 181      17.571 -88.299   3.006  1.00 20.000          H  
ATOM   2539  HD1 PHE A 181      20.011 -88.444   5.705  1.00 20.000          H  
ATOM   2540  HD2 PHE A 181      19.340 -87.998   1.518  1.00 20.000          H  
ATOM   2541  HE1 PHE A 181      22.411 -88.689   5.286  1.00 20.000          H  
ATOM   2542  HE2 PHE A 181      21.723 -88.237   1.119  1.00 20.000          H  
ATOM   2543  HZ  PHE A 181      23.253 -88.589   3.001  1.00 20.000          H  
ATOM   2544  N   ASP A 182      17.568 -85.592   2.128  1.00 20.000          N  
ATOM   2545  CA  ASP A 182      17.987 -84.779   1.013  1.00 20.000          C  
ATOM   2546  C   ASP A 182      17.826 -83.279   1.265  1.00 20.000          C  
ATOM   2547  O   ASP A 182      16.919 -82.609   0.766  1.00 20.000          O  
ATOM   2548  CB  ASP A 182      17.192 -85.147  -0.228  1.00 20.000          C  
ATOM   2549  CG  ASP A 182      17.728 -84.423  -1.415  1.00 20.000          C  
ATOM   2550  OD1 ASP A 182      18.808 -83.892  -1.297  1.00 20.000          O  
ATOM   2551  OD2 ASP A 182      17.059 -84.308  -2.418  1.00 20.000          O  
ATOM   2552  H   ASP A 182      16.749 -86.196   2.016  1.00 20.000          H  
ATOM   2553  HA  ASP A 182      19.041 -84.985   0.826  1.00 20.000          H  
ATOM   2554 1HB  ASP A 182      17.253 -86.227  -0.397  1.00 20.000          H  
ATOM   2555 2HB  ASP A 182      16.136 -84.895  -0.075  1.00 20.000          H  
ATOM   2556  N   THR A 183      18.794 -82.751   2.000  1.00 20.000          N  
ATOM   2557  CA  THR A 183      18.877 -81.359   2.419  1.00 20.000          C  
ATOM   2558  C   THR A 183      18.850 -80.406   1.229  1.00 20.000          C  
ATOM   2559  O   THR A 183      18.207 -79.353   1.274  1.00 20.000          O  
ATOM   2560  CB  THR A 183      20.159 -81.117   3.250  1.00 20.000          C  
ATOM   2561  OG1 THR A 183      20.106 -81.909   4.448  1.00 20.000          O  
ATOM   2562  CG2 THR A 183      20.296 -79.645   3.627  1.00 20.000          C  
ATOM   2563  H   THR A 183      19.460 -83.428   2.366  1.00 20.000          H  
ATOM   2564  HA  THR A 183      18.014 -81.146   3.049  1.00 20.000          H  
ATOM   2565  HB  THR A 183      21.031 -81.417   2.665  1.00 20.000          H  
ATOM   2566  HG1 THR A 183      20.107 -82.852   4.224  1.00 20.000          H  
ATOM   2567 1HG2 THR A 183      21.203 -79.510   4.213  1.00 20.000          H  
ATOM   2568 2HG2 THR A 183      20.360 -79.026   2.731  1.00 20.000          H  
ATOM   2569 3HG2 THR A 183      19.434 -79.339   4.216  1.00 20.000          H  
ATOM   2570  N   ASP A 184      19.535 -80.782   0.155  1.00 20.000          N  
ATOM   2571  CA  ASP A 184      19.668 -79.942  -1.027  1.00 20.000          C  
ATOM   2572  C   ASP A 184      18.485 -80.051  -1.997  1.00 20.000          C  
ATOM   2573  O   ASP A 184      18.478 -79.398  -3.044  1.00 20.000          O  
ATOM   2574  CB  ASP A 184      20.948 -80.324  -1.757  1.00 20.000          C  
ATOM   2575  CG  ASP A 184      22.204 -80.002  -0.953  1.00 20.000          C  
ATOM   2576  OD1 ASP A 184      22.177 -79.124  -0.120  1.00 20.000          O  
ATOM   2577  OD2 ASP A 184      23.183 -80.669  -1.166  1.00 20.000          O  
ATOM   2578  H   ASP A 184      20.027 -81.669   0.181  1.00 20.000          H  
ATOM   2579  HA  ASP A 184      19.744 -78.905  -0.698  1.00 20.000          H  
ATOM   2580 1HB  ASP A 184      20.928 -81.396  -1.975  1.00 20.000          H  
ATOM   2581 2HB  ASP A 184      20.995 -79.797  -2.709  1.00 20.000          H  
ATOM   2582  N   ARG A 185      17.500 -80.883  -1.659  1.00 20.000          N  
ATOM   2583  CA  ARG A 185      16.288 -81.092  -2.450  1.00 20.000          C  
ATOM   2584  C   ARG A 185      16.510 -81.433  -3.939  1.00 20.000          C  
ATOM   2585  O   ARG A 185      15.959 -80.760  -4.815  1.00 20.000          O  
ATOM   2586  CB  ARG A 185      15.388 -79.856  -2.341  1.00 20.000          C  
ATOM   2587  CG  ARG A 185      14.488 -79.781  -1.082  1.00 20.000          C  
ATOM   2588  CD  ARG A 185      15.242 -79.454   0.184  1.00 20.000          C  
ATOM   2589  NE  ARG A 185      14.323 -79.225   1.304  1.00 20.000          N  
ATOM   2590  CZ  ARG A 185      14.667 -78.962   2.593  1.00 20.000          C  
ATOM   2591  NH1 ARG A 185      15.933 -78.877   2.972  1.00 20.000          N  
ATOM   2592  NH2 ARG A 185      13.705 -78.785   3.492  1.00 20.000          N  
ATOM   2593  H   ARG A 185      17.560 -81.378  -0.764  1.00 20.000          H  
ATOM   2594  HA  ARG A 185      15.761 -81.934  -1.998  1.00 20.000          H  
ATOM   2595 1HB  ARG A 185      15.992 -78.952  -2.367  1.00 20.000          H  
ATOM   2596 2HB  ARG A 185      14.717 -79.819  -3.193  1.00 20.000          H  
ATOM   2597 1HG  ARG A 185      13.733 -79.012  -1.226  1.00 20.000          H  
ATOM   2598 2HG  ARG A 185      14.000 -80.745  -0.935  1.00 20.000          H  
ATOM   2599 1HD  ARG A 185      15.875 -80.292   0.448  1.00 20.000          H  
ATOM   2600 2HD  ARG A 185      15.854 -78.563   0.041  1.00 20.000          H  
ATOM   2601  HE  ARG A 185      13.339 -79.275   1.094  1.00 20.000          H  
ATOM   2602 1HH1 ARG A 185      16.703 -79.012   2.296  1.00 20.000          H  
ATOM   2603 2HH1 ARG A 185      16.161 -78.684   3.932  1.00 20.000          H  
ATOM   2604 1HH2 ARG A 185      12.734 -78.848   3.215  1.00 20.000          H  
ATOM   2605 2HH2 ARG A 185      13.939 -78.589   4.454  1.00 20.000          H  
ATOM   2606  N   SER A 186      17.335 -82.447  -4.236  1.00 20.000          N  
ATOM   2607  CA  SER A 186      17.601 -82.858  -5.616  1.00 20.000          C  
ATOM   2608  C   SER A 186      16.617 -83.939  -6.039  1.00 20.000          C  
ATOM   2609  O   SER A 186      16.315 -84.102  -7.226  1.00 20.000          O  
ATOM   2610  CB  SER A 186      18.979 -83.455  -5.745  1.00 20.000          C  
ATOM   2611  OG  SER A 186      19.027 -84.686  -5.067  1.00 20.000          O  
ATOM   2612  H   SER A 186      17.719 -83.001  -3.468  1.00 20.000          H  
ATOM   2613  HA  SER A 186      17.495 -81.995  -6.274  1.00 20.000          H  
ATOM   2614 1HB  SER A 186      19.225 -83.601  -6.794  1.00 20.000          H  
ATOM   2615 2HB  SER A 186      19.712 -82.773  -5.319  1.00 20.000          H  
ATOM   2616  HG  SER A 186      19.940 -85.003  -5.131  1.00 20.000          H  
ATOM   2617  N   GLY A 187      16.080 -84.651  -5.044  1.00 20.000          N  
ATOM   2618  CA  GLY A 187      15.155 -85.754  -5.235  1.00 20.000          C  
ATOM   2619  C   GLY A 187      15.819 -87.134  -5.199  1.00 20.000          C  
ATOM   2620  O   GLY A 187      15.105 -88.137  -5.102  1.00 20.000          O  
ATOM   2621  H   GLY A 187      16.394 -84.464  -4.083  1.00 20.000          H  
ATOM   2622 1HA  GLY A 187      14.389 -85.707  -4.461  1.00 20.000          H  
ATOM   2623 2HA  GLY A 187      14.644 -85.622  -6.184  1.00 20.000          H  
ATOM   2624  N   THR A 188      17.171 -87.193  -5.248  1.00 20.000          N  
ATOM   2625  CA  THR A 188      17.934 -88.461  -5.210  1.00 20.000          C  
ATOM   2626  C   THR A 188      19.087 -88.431  -4.203  1.00 20.000          C  
ATOM   2627  O   THR A 188      19.527 -87.366  -3.771  1.00 20.000          O  
ATOM   2628  CB  THR A 188      18.473 -88.860  -6.602  1.00 20.000          C  
ATOM   2629  OG1 THR A 188      19.407 -87.867  -7.081  1.00 20.000          O  
ATOM   2630  CG2 THR A 188      17.319 -88.987  -7.587  1.00 20.000          C  
ATOM   2631  H   THR A 188      17.696 -86.320  -5.311  1.00 20.000          H  
ATOM   2632  HA  THR A 188      17.272 -89.250  -4.890  1.00 20.000          H  
ATOM   2633  HB  THR A 188      18.981 -89.819  -6.525  1.00 20.000          H  
ATOM   2634  HG1 THR A 188      20.287 -87.969  -6.654  1.00 20.000          H  
ATOM   2635 1HG2 THR A 188      17.703 -89.283  -8.559  1.00 20.000          H  
ATOM   2636 2HG2 THR A 188      16.611 -89.732  -7.233  1.00 20.000          H  
ATOM   2637 3HG2 THR A 188      16.823 -88.036  -7.672  1.00 20.000          H  
ATOM   2638  N   ILE A 189      19.629 -89.612  -3.877  1.00 20.000          N  
ATOM   2639  CA  ILE A 189      20.732 -89.707  -2.912  1.00 20.000          C  
ATOM   2640  C   ILE A 189      22.065 -90.079  -3.568  1.00 20.000          C  
ATOM   2641  O   ILE A 189      22.176 -91.120  -4.226  1.00 20.000          O  
ATOM   2642  CB  ILE A 189      20.387 -90.743  -1.808  1.00 20.000          C  
ATOM   2643  CG1 ILE A 189      19.087 -90.318  -1.053  1.00 20.000          C  
ATOM   2644  CG2 ILE A 189      21.542 -90.832  -0.818  1.00 20.000          C  
ATOM   2645  CD1 ILE A 189      18.516 -91.386  -0.127  1.00 20.000          C  
ATOM   2646  H   ILE A 189      19.246 -90.463  -4.303  1.00 20.000          H  
ATOM   2647  HA  ILE A 189      20.864 -88.732  -2.437  1.00 20.000          H  
ATOM   2648  HB  ILE A 189      20.214 -91.721  -2.262  1.00 20.000          H  
ATOM   2649 1HG1 ILE A 189      19.305 -89.430  -0.463  1.00 20.000          H  
ATOM   2650 2HG1 ILE A 189      18.319 -90.064  -1.782  1.00 20.000          H  
ATOM   2651 1HG2 ILE A 189      21.315 -91.539  -0.051  1.00 20.000          H  
ATOM   2652 2HG2 ILE A 189      22.454 -91.138  -1.321  1.00 20.000          H  
ATOM   2653 3HG2 ILE A 189      21.691 -89.867  -0.380  1.00 20.000          H  
ATOM   2654 1HD1 ILE A 189      17.626 -91.001   0.352  1.00 20.000          H  
ATOM   2655 2HD1 ILE A 189      18.264 -92.275  -0.709  1.00 20.000          H  
ATOM   2656 3HD1 ILE A 189      19.220 -91.654   0.628  1.00 20.000          H  
ATOM   2657  N   CYS A 190      23.085 -89.237  -3.371  1.00 20.000          N  
ATOM   2658  CA  CYS A 190      24.385 -89.463  -4.005  1.00 20.000          C  
ATOM   2659  C   CYS A 190      25.246 -90.499  -3.263  1.00 20.000          C  
ATOM   2660  O   CYS A 190      25.160 -90.648  -2.037  1.00 20.000          O  
ATOM   2661  CB  CYS A 190      25.183 -88.158  -4.112  1.00 20.000          C  
ATOM   2662  SG  CYS A 190      24.422 -86.893  -5.141  1.00 20.000          S  
ATOM   2663  H   CYS A 190      22.944 -88.407  -2.773  1.00 20.000          H  
ATOM   2664  HA  CYS A 190      24.203 -89.816  -5.012  1.00 20.000          H  
ATOM   2665 1HB  CYS A 190      25.350 -87.732  -3.131  1.00 20.000          H  
ATOM   2666 2HB  CYS A 190      26.157 -88.383  -4.541  1.00 20.000          H  
ATOM   2667  HG  CYS A 190      23.722 -87.735  -5.929  1.00 20.000          H  
ATOM   2668  N   SER A 191      26.173 -91.120  -3.989  1.00 20.000          N  
ATOM   2669  CA  SER A 191      27.097 -92.091  -3.414  1.00 20.000          C  
ATOM   2670  C   SER A 191      27.977 -91.580  -2.281  1.00 20.000          C  
ATOM   2671  O   SER A 191      28.346 -92.352  -1.391  1.00 20.000          O  
ATOM   2672  CB  SER A 191      28.013 -92.584  -4.516  1.00 20.000          C  
ATOM   2673  OG  SER A 191      28.837 -91.547  -4.979  1.00 20.000          O  
ATOM   2674  H   SER A 191      26.164 -90.998  -5.003  1.00 20.000          H  
ATOM   2675  HA  SER A 191      26.517 -92.910  -3.021  1.00 20.000          H  
ATOM   2676 1HB  SER A 191      28.632 -93.392  -4.142  1.00 20.000          H  
ATOM   2677 2HB  SER A 191      27.418 -92.970  -5.341  1.00 20.000          H  
ATOM   2678  HG  SER A 191      29.428 -91.945  -5.629  1.00 20.000          H  
ATOM   2679  N   SER A 192      28.263 -90.282  -2.247  1.00 20.000          N  
ATOM   2680  CA  SER A 192      29.094 -89.715  -1.190  1.00 20.000          C  
ATOM   2681  C   SER A 192      28.336 -89.449   0.117  1.00 20.000          C  
ATOM   2682  O   SER A 192      28.954 -89.159   1.146  1.00 20.000          O  
ATOM   2683  CB  SER A 192      29.729 -88.425  -1.670  1.00 20.000          C  
ATOM   2684  OG  SER A 192      28.765 -87.422  -1.868  1.00 20.000          O  
ATOM   2685  H   SER A 192      27.965 -89.677  -2.999  1.00 20.000          H  
ATOM   2686  HA  SER A 192      29.891 -90.427  -0.975  1.00 20.000          H  
ATOM   2687 1HB  SER A 192      30.460 -88.089  -0.934  1.00 20.000          H  
ATOM   2688 2HB  SER A 192      30.264 -88.610  -2.601  1.00 20.000          H  
ATOM   2689  HG  SER A 192      29.252 -86.636  -2.137  1.00 20.000          H  
ATOM   2690  N   GLU A 193      27.002 -89.523   0.080  1.00 20.000          N  
ATOM   2691  CA  GLU A 193      26.179 -89.223   1.251  1.00 20.000          C  
ATOM   2692  C   GLU A 193      25.270 -90.388   1.664  1.00 20.000          C  
ATOM   2693  O   GLU A 193      24.805 -90.442   2.813  1.00 20.000          O  
ATOM   2694  CB  GLU A 193      25.357 -87.962   0.970  1.00 20.000          C  
ATOM   2695  CG  GLU A 193      24.376 -88.132  -0.150  1.00 20.000          C  
ATOM   2696  CD  GLU A 193      23.584 -86.931  -0.486  1.00 20.000          C  
ATOM   2697  OE1 GLU A 193      23.639 -85.965   0.236  1.00 20.000          O  
ATOM   2698  OE2 GLU A 193      22.901 -86.979  -1.493  1.00 20.000          O  
ATOM   2699  H   GLU A 193      26.549 -89.798  -0.789  1.00 20.000          H  
ATOM   2700  HA  GLU A 193      26.845 -89.012   2.087  1.00 20.000          H  
ATOM   2701 1HB  GLU A 193      24.842 -87.641   1.860  1.00 20.000          H  
ATOM   2702 2HB  GLU A 193      26.032 -87.158   0.685  1.00 20.000          H  
ATOM   2703 1HG  GLU A 193      24.935 -88.410  -1.012  1.00 20.000          H  
ATOM   2704 2HG  GLU A 193      23.717 -88.947   0.084  1.00 20.000          H  
ATOM   2705  N   LEU A 194      25.106 -91.369   0.772  1.00 20.000          N  
ATOM   2706  CA  LEU A 194      24.220 -92.495   1.000  1.00 20.000          C  
ATOM   2707  C   LEU A 194      24.427 -93.234   2.324  1.00 20.000          C  
ATOM   2708  O   LEU A 194      23.425 -93.615   2.927  1.00 20.000          O  
ATOM   2709  CB  LEU A 194      24.270 -93.457  -0.200  1.00 20.000          C  
ATOM   2710  CG  LEU A 194      23.413 -94.728  -0.097  1.00 20.000          C  
ATOM   2711  CD1 LEU A 194      21.930 -94.403   0.048  1.00 20.000          C  
ATOM   2712  CD2 LEU A 194      23.632 -95.550  -1.323  1.00 20.000          C  
ATOM   2713  H   LEU A 194      25.503 -91.261  -0.162  1.00 20.000          H  
ATOM   2714  HA  LEU A 194      23.221 -92.084   1.037  1.00 20.000          H  
ATOM   2715 1HB  LEU A 194      23.937 -92.913  -1.080  1.00 20.000          H  
ATOM   2716 2HB  LEU A 194      25.289 -93.756  -0.389  1.00 20.000          H  
ATOM   2717  HG  LEU A 194      23.720 -95.271   0.757  1.00 20.000          H  
ATOM   2718 1HD1 LEU A 194      21.371 -95.327   0.128  1.00 20.000          H  
ATOM   2719 2HD1 LEU A 194      21.765 -93.835   0.927  1.00 20.000          H  
ATOM   2720 3HD1 LEU A 194      21.588 -93.842  -0.816  1.00 20.000          H  
ATOM   2721 1HD2 LEU A 194      23.061 -96.457  -1.283  1.00 20.000          H  
ATOM   2722 2HD2 LEU A 194      23.317 -94.977  -2.188  1.00 20.000          H  
ATOM   2723 3HD2 LEU A 194      24.690 -95.798  -1.397  1.00 20.000          H  
ATOM   2724  N   PRO A 195      25.653 -93.509   2.825  1.00 20.000          N  
ATOM   2725  CA  PRO A 195      25.843 -94.141   4.115  1.00 20.000          C  
ATOM   2726  C   PRO A 195      25.043 -93.433   5.216  1.00 20.000          C  
ATOM   2727  O   PRO A 195      24.565 -94.076   6.151  1.00 20.000          O  
ATOM   2728  CB  PRO A 195      27.357 -94.046   4.318  1.00 20.000          C  
ATOM   2729  CG  PRO A 195      27.919 -94.060   2.900  1.00 20.000          C  
ATOM   2730  CD  PRO A 195      26.932 -93.241   2.091  1.00 20.000          C  
ATOM   2731  HA  PRO A 195      25.519 -95.180   4.032  1.00 20.000          H  
ATOM   2732 1HB  PRO A 195      27.599 -93.120   4.864  1.00 20.000          H  
ATOM   2733 2HB  PRO A 195      27.711 -94.879   4.938  1.00 20.000          H  
ATOM   2734 1HG  PRO A 195      28.936 -93.637   2.881  1.00 20.000          H  
ATOM   2735 2HG  PRO A 195      28.003 -95.093   2.534  1.00 20.000          H  
ATOM   2736 1HD  PRO A 195      27.241 -92.190   2.159  1.00 20.000          H  
ATOM   2737 2HD  PRO A 195      26.910 -93.593   1.065  1.00 20.000          H  
ATOM   2738  N   GLY A 196      24.878 -92.103   5.094  1.00 20.000          N  
ATOM   2739  CA  GLY A 196      24.127 -91.306   6.047  1.00 20.000          C  
ATOM   2740  C   GLY A 196      22.676 -91.739   6.003  1.00 20.000          C  
ATOM   2741  O   GLY A 196      22.038 -91.975   7.039  1.00 20.000          O  
ATOM   2742  H   GLY A 196      25.263 -91.579   4.309  1.00 20.000          H  
ATOM   2743 1HA  GLY A 196      24.532 -91.435   7.051  1.00 20.000          H  
ATOM   2744 2HA  GLY A 196      24.214 -90.255   5.779  1.00 20.000          H  
ATOM   2745  N   ALA A 197      22.139 -91.765   4.783  1.00 20.000          N  
ATOM   2746  CA  ALA A 197      20.744 -92.149   4.584  1.00 20.000          C  
ATOM   2747  C   ALA A 197      20.517 -93.573   5.092  1.00 20.000          C  
ATOM   2748  O   ALA A 197      19.464 -93.873   5.665  1.00 20.000          O  
ATOM   2749  CB  ALA A 197      20.355 -92.041   3.135  1.00 20.000          C  
ATOM   2750  H   ALA A 197      22.767 -91.532   4.002  1.00 20.000          H  
ATOM   2751  HA  ALA A 197      20.120 -91.472   5.168  1.00 20.000          H  
ATOM   2752 1HB  ALA A 197      19.315 -92.304   3.021  1.00 20.000          H  
ATOM   2753 2HB  ALA A 197      20.508 -91.032   2.788  1.00 20.000          H  
ATOM   2754 3HB  ALA A 197      20.962 -92.705   2.569  1.00 20.000          H  
ATOM   2755  N   PHE A 198      21.501 -94.457   4.894  1.00 20.000          N  
ATOM   2756  CA  PHE A 198      21.343 -95.809   5.403  1.00 20.000          C  
ATOM   2757  C   PHE A 198      21.281 -95.849   6.917  1.00 20.000          C  
ATOM   2758  O   PHE A 198      20.411 -96.538   7.455  1.00 20.000          O  
ATOM   2759  CB  PHE A 198      22.426 -96.762   4.916  1.00 20.000          C  
ATOM   2760  CG  PHE A 198      22.142 -97.392   3.589  1.00 20.000          C  
ATOM   2761  CD1 PHE A 198      22.951 -97.198   2.517  1.00 20.000          C  
ATOM   2762  CD2 PHE A 198      21.038 -98.200   3.429  1.00 20.000          C  
ATOM   2763  CE1 PHE A 198      22.673 -97.797   1.320  1.00 20.000          C  
ATOM   2764  CE2 PHE A 198      20.758 -98.775   2.213  1.00 20.000          C  
ATOM   2765  CZ  PHE A 198      21.571 -98.568   1.172  1.00 20.000          C  
ATOM   2766  H   PHE A 198      22.332 -94.170   4.366  1.00 20.000          H  
ATOM   2767  HA  PHE A 198      20.395 -96.183   5.030  1.00 20.000          H  
ATOM   2768 1HB  PHE A 198      23.346 -96.193   4.826  1.00 20.000          H  
ATOM   2769 2HB  PHE A 198      22.605 -97.540   5.651  1.00 20.000          H  
ATOM   2770  HD1 PHE A 198      23.834 -96.564   2.617  1.00 20.000          H  
ATOM   2771  HD2 PHE A 198      20.382 -98.378   4.280  1.00 20.000          H  
ATOM   2772  HE1 PHE A 198      23.339 -97.650   0.488  1.00 20.000          H  
ATOM   2773  HE2 PHE A 198      19.885 -99.404   2.079  1.00 20.000          H  
ATOM   2774  HZ  PHE A 198      21.344 -99.031   0.220  1.00 20.000          H  
ATOM   2775  N   GLU A 199      22.131 -95.087   7.625  1.00 20.000          N  
ATOM   2776  CA  GLU A 199      22.024 -95.120   9.082  1.00 20.000          C  
ATOM   2777  C   GLU A 199      20.659 -94.605   9.516  1.00 20.000          C  
ATOM   2778  O   GLU A 199      20.018 -95.184  10.395  1.00 20.000          O  
ATOM   2779  CB  GLU A 199      23.119 -94.307   9.775  1.00 20.000          C  
ATOM   2780  CG  GLU A 199      24.513 -94.907   9.688  1.00 20.000          C  
ATOM   2781  CD  GLU A 199      25.527 -94.137  10.501  1.00 20.000          C  
ATOM   2782  OE1 GLU A 199      25.197 -93.072  10.965  1.00 20.000          O  
ATOM   2783  OE2 GLU A 199      26.618 -94.626  10.681  1.00 20.000          O  
ATOM   2784  H   GLU A 199      22.873 -94.553   7.155  1.00 20.000          H  
ATOM   2785  HA  GLU A 199      22.115 -96.150   9.418  1.00 20.000          H  
ATOM   2786 1HB  GLU A 199      23.159 -93.311   9.327  1.00 20.000          H  
ATOM   2787 2HB  GLU A 199      22.870 -94.186  10.828  1.00 20.000          H  
ATOM   2788 1HG  GLU A 199      24.474 -95.938  10.022  1.00 20.000          H  
ATOM   2789 2HG  GLU A 199      24.821 -94.911   8.644  1.00 20.000          H  
ATOM   2790  N   ALA A 200      20.157 -93.565   8.848  1.00 20.000          N  
ATOM   2791  CA  ALA A 200      18.847 -93.025   9.184  1.00 20.000          C  
ATOM   2792  C   ALA A 200      17.766 -94.095   9.024  1.00 20.000          C  
ATOM   2793  O   ALA A 200      16.825 -94.172   9.816  1.00 20.000          O  
ATOM   2794  CB  ALA A 200      18.542 -91.831   8.302  1.00 20.000          C  
ATOM   2795  H   ALA A 200      20.732 -93.107   8.131  1.00 20.000          H  
ATOM   2796  HA  ALA A 200      18.864 -92.711  10.226  1.00 20.000          H  
ATOM   2797 1HB  ALA A 200      17.572 -91.419   8.566  1.00 20.000          H  
ATOM   2798 2HB  ALA A 200      19.313 -91.075   8.440  1.00 20.000          H  
ATOM   2799 3HB  ALA A 200      18.537 -92.151   7.273  1.00 20.000          H  
ATOM   2800  N   ALA A 201      17.942 -94.959   8.018  1.00 20.000          N  
ATOM   2801  CA  ALA A 201      17.028 -96.042   7.669  1.00 20.000          C  
ATOM   2802  C   ALA A 201      17.184 -97.281   8.560  1.00 20.000          C  
ATOM   2803  O   ALA A 201      16.422 -98.249   8.403  1.00 20.000          O  
ATOM   2804  CB  ALA A 201      17.242 -96.412   6.209  1.00 20.000          C  
ATOM   2805  H   ALA A 201      18.739 -94.795   7.393  1.00 20.000          H  
ATOM   2806  HA  ALA A 201      16.014 -95.691   7.802  1.00 20.000          H  
ATOM   2807 1HB  ALA A 201      16.563 -97.181   5.925  1.00 20.000          H  
ATOM   2808 2HB  ALA A 201      17.081 -95.536   5.587  1.00 20.000          H  
ATOM   2809 3HB  ALA A 201      18.253 -96.765   6.074  1.00 20.000          H  
ATOM   2810  N   GLY A 202      18.148 -97.257   9.499  1.00 20.000          N  
ATOM   2811  CA  GLY A 202      18.405 -98.380  10.394  1.00 20.000          C  
ATOM   2812  C   GLY A 202      19.511 -99.338   9.945  1.00 20.000          C  
ATOM   2813  O   GLY A 202      19.620-100.450  10.471  1.00 20.000          O  
ATOM   2814  H   GLY A 202      18.728 -96.422   9.617  1.00 20.000          H  
ATOM   2815 1HA  GLY A 202      18.664 -97.979  11.373  1.00 20.000          H  
ATOM   2816 2HA  GLY A 202      17.483 -98.942  10.526  1.00 20.000          H  
ATOM   2817  N   PHE A 203      20.338 -98.942   8.978  1.00 20.000          N  
ATOM   2818  CA  PHE A 203      21.383 -99.833   8.509  1.00 20.000          C  
ATOM   2819  C   PHE A 203      22.798 -99.369   8.782  1.00 20.000          C  
ATOM   2820  O   PHE A 203      23.136 -98.198   8.658  1.00 20.000          O  
ATOM   2821  CB  PHE A 203      21.206-100.037   7.013  1.00 20.000          C  
ATOM   2822  CG  PHE A 203      19.981-100.772   6.716  1.00 20.000          C  
ATOM   2823  CD1 PHE A 203      18.787-100.099   6.602  1.00 20.000          C  
ATOM   2824  CD2 PHE A 203      19.990-102.138   6.576  1.00 20.000          C  
ATOM   2825  CE1 PHE A 203      17.625-100.776   6.362  1.00 20.000          C  
ATOM   2826  CE2 PHE A 203      18.832-102.809   6.327  1.00 20.000          C  
ATOM   2827  CZ  PHE A 203      17.645-102.123   6.217  1.00 20.000          C  
ATOM   2828  H   PHE A 203      20.272 -98.017   8.553  1.00 20.000          H  
ATOM   2829  HA  PHE A 203      21.253-100.796   9.000  1.00 20.000          H  
ATOM   2830 1HB  PHE A 203      21.144 -99.080   6.526  1.00 20.000          H  
ATOM   2831 2HB  PHE A 203      22.047-100.564   6.613  1.00 20.000          H  
ATOM   2832  HD1 PHE A 203      18.768 -99.015   6.724  1.00 20.000          H  
ATOM   2833  HD2 PHE A 203      20.926-102.688   6.673  1.00 20.000          H  
ATOM   2834  HE1 PHE A 203      16.686-100.226   6.293  1.00 20.000          H  
ATOM   2835  HE2 PHE A 203      18.852-103.882   6.228  1.00 20.000          H  
ATOM   2836  HZ  PHE A 203      16.727-102.646   6.022  1.00 20.000          H  
ATOM   2837  N   HIS A 204      23.644-100.333   9.091  1.00 20.000          N  
ATOM   2838  CA  HIS A 204      25.066-100.112   9.293  1.00 20.000          C  
ATOM   2839  C   HIS A 204      25.777-101.116   8.420  1.00 20.000          C  
ATOM   2840  O   HIS A 204      25.803-102.309   8.728  1.00 20.000          O  
ATOM   2841  CB  HIS A 204      25.441-100.280  10.767  1.00 20.000          C  
ATOM   2842  CG  HIS A 204      24.759 -99.285  11.659  1.00 20.000          C  
ATOM   2843  ND1 HIS A 204      25.238 -98.006  11.842  1.00 20.000          N  
ATOM   2844  CD2 HIS A 204      23.628 -99.373  12.400  1.00 20.000          C  
ATOM   2845  CE1 HIS A 204      24.435 -97.350  12.659  1.00 20.000          C  
ATOM   2846  NE2 HIS A 204      23.451 -98.159  13.017  1.00 20.000          N  
ATOM   2847  H   HIS A 204      23.272-101.267   9.203  1.00 20.000          H  
ATOM   2848  HA  HIS A 204      25.351 -99.110   8.971  1.00 20.000          H  
ATOM   2849 1HB  HIS A 204      25.181-101.284  11.104  1.00 20.000          H  
ATOM   2850 2HB  HIS A 204      26.517-100.162  10.882  1.00 20.000          H  
ATOM   2851  HD1 HIS A 204      26.137 -97.664  11.555  1.00 20.000          H  
ATOM   2852  HD2 HIS A 204      22.910-100.178  12.562  1.00 20.000          H  
ATOM   2853  HE1 HIS A 204      24.647 -96.313  12.922  1.00 20.000          H  
ATOM   2854  N   LEU A 205      26.263-100.659   7.280  1.00 20.000          N  
ATOM   2855  CA  LEU A 205      26.805-101.585   6.306  1.00 20.000          C  
ATOM   2856  C   LEU A 205      28.320-101.469   6.257  1.00 20.000          C  
ATOM   2857  O   LEU A 205      28.885-100.446   6.636  1.00 20.000          O  
ATOM   2858  CB  LEU A 205      26.211-101.279   4.929  1.00 20.000          C  
ATOM   2859  CG  LEU A 205      24.643-101.135   4.876  1.00 20.000          C  
ATOM   2860  CD1 LEU A 205      24.232-100.845   3.489  1.00 20.000          C  
ATOM   2861  CD2 LEU A 205      23.953-102.349   5.365  1.00 20.000          C  
ATOM   2862  H   LEU A 205      26.248 -99.659   7.081  1.00 20.000          H  
ATOM   2863  HA  LEU A 205      26.556-102.604   6.594  1.00 20.000          H  
ATOM   2864 1HB  LEU A 205      26.655-100.398   4.559  1.00 20.000          H  
ATOM   2865 2HB  LEU A 205      26.495-102.063   4.255  1.00 20.000          H  
ATOM   2866  HG  LEU A 205      24.352-100.284   5.491  1.00 20.000          H  
ATOM   2867 1HD1 LEU A 205      23.162-100.705   3.450  1.00 20.000          H  
ATOM   2868 2HD1 LEU A 205      24.704 -99.963   3.125  1.00 20.000          H  
ATOM   2869 3HD1 LEU A 205      24.510-101.678   2.874  1.00 20.000          H  
ATOM   2870 1HD2 LEU A 205      22.890-102.199   5.304  1.00 20.000          H  
ATOM   2871 2HD2 LEU A 205      24.218-103.177   4.749  1.00 20.000          H  
ATOM   2872 3HD2 LEU A 205      24.224-102.559   6.395  1.00 20.000          H  
ATOM   2873  N   ASN A 206      28.972-102.525   5.798  1.00 20.000          N  
ATOM   2874  CA  ASN A 206      30.412-102.522   5.561  1.00 20.000          C  
ATOM   2875  C   ASN A 206      30.713-101.576   4.412  1.00 20.000          C  
ATOM   2876  O   ASN A 206      29.882-101.434   3.509  1.00 20.000          O  
ATOM   2877  CB  ASN A 206      30.910-103.920   5.222  1.00 20.000          C  
ATOM   2878  CG  ASN A 206      32.430-104.049   5.253  1.00 20.000          C  
ATOM   2879  OD1 ASN A 206      33.165-103.658   4.319  1.00 20.000          O  
ATOM   2880  ND2 ASN A 206      32.920-104.611   6.331  1.00 20.000          N  
ATOM   2881  H   ASN A 206      28.441-103.352   5.570  1.00 20.000          H  
ATOM   2882  HA  ASN A 206      30.928-102.145   6.448  1.00 20.000          H  
ATOM   2883 1HB  ASN A 206      30.487-104.634   5.927  1.00 20.000          H  
ATOM   2884 2HB  ASN A 206      30.558-104.196   4.230  1.00 20.000          H  
ATOM   2885 1HD2 ASN A 206      33.911-104.733   6.426  1.00 20.000          H  
ATOM   2886 2HD2 ASN A 206      32.310-104.918   7.061  1.00 20.000          H  
ATOM   2887  N   GLU A 207      31.901-100.973   4.400  1.00 20.000          N  
ATOM   2888  CA  GLU A 207      32.280-100.108   3.291  1.00 20.000          C  
ATOM   2889  C   GLU A 207      32.215-100.845   1.955  1.00 20.000          C  
ATOM   2890  O   GLU A 207      31.827-100.256   0.941  1.00 20.000          O  
ATOM   2891  CB  GLU A 207      33.680 -99.549   3.524  1.00 20.000          C  
ATOM   2892  CG  GLU A 207      33.772 -98.581   4.708  1.00 20.000          C  
ATOM   2893  CD  GLU A 207      33.910 -99.273   6.045  1.00 20.000          C  
ATOM   2894  OE1 GLU A 207      33.932-100.488   6.072  1.00 20.000          O  
ATOM   2895  OE2 GLU A 207      33.985 -98.593   7.035  1.00 20.000          O  
ATOM   2896  H   GLU A 207      32.562-101.097   5.176  1.00 20.000          H  
ATOM   2897  HA  GLU A 207      31.591 -99.277   3.246  1.00 20.000          H  
ATOM   2898 1HB  GLU A 207      34.375-100.371   3.697  1.00 20.000          H  
ATOM   2899 2HB  GLU A 207      34.014 -99.023   2.630  1.00 20.000          H  
ATOM   2900 1HG  GLU A 207      34.629 -97.925   4.560  1.00 20.000          H  
ATOM   2901 2HG  GLU A 207      32.874 -97.962   4.719  1.00 20.000          H  
ATOM   2902  N   HIS A 208      32.545-102.141   1.957  1.00 20.000          N  
ATOM   2903  CA  HIS A 208      32.502-102.942   0.747  1.00 20.000          C  
ATOM   2904  C   HIS A 208      31.071-102.960   0.225  1.00 20.000          C  
ATOM   2905  O   HIS A 208      30.827-102.682  -0.953  1.00 20.000          O  
ATOM   2906  CB  HIS A 208      33.003-104.361   1.034  1.00 20.000          C  
ATOM   2907  CG  HIS A 208      33.028-105.259  -0.152  1.00 20.000          C  
ATOM   2908  ND1 HIS A 208      33.963-105.135  -1.162  1.00 20.000          N  
ATOM   2909  CD2 HIS A 208      32.245-106.303  -0.490  1.00 20.000          C  
ATOM   2910  CE1 HIS A 208      33.743-106.065  -2.073  1.00 20.000          C  
ATOM   2911  NE2 HIS A 208      32.709-106.787  -1.688  1.00 20.000          N  
ATOM   2912  H   HIS A 208      32.856-102.582   2.823  1.00 20.000          H  
ATOM   2913  HA  HIS A 208      33.138-102.500  -0.017  1.00 20.000          H  
ATOM   2914 1HB  HIS A 208      34.013-104.308   1.443  1.00 20.000          H  
ATOM   2915 2HB  HIS A 208      32.374-104.820   1.795  1.00 20.000          H  
ATOM   2916  HD2 HIS A 208      31.401-106.688   0.083  1.00 20.000          H  
ATOM   2917  HE1 HIS A 208      34.319-106.212  -2.985  1.00 20.000          H  
ATOM   2918  HE2 HIS A 208      32.315-107.570  -2.190  1.00 20.000          H  
ATOM   2919  N   LEU A 209      30.124-103.266   1.114  1.00 20.000          N  
ATOM   2920  CA  LEU A 209      28.713-103.313   0.771  1.00 20.000          C  
ATOM   2921  C   LEU A 209      28.192-101.942   0.330  1.00 20.000          C  
ATOM   2922  O   LEU A 209      27.429-101.859  -0.634  1.00 20.000          O  
ATOM   2923  CB  LEU A 209      27.907-103.915   1.931  1.00 20.000          C  
ATOM   2924  CG  LEU A 209      26.360-104.062   1.752  1.00 20.000          C  
ATOM   2925  CD1 LEU A 209      26.016-104.904   0.516  1.00 20.000          C  
ATOM   2926  CD2 LEU A 209      25.798-104.764   2.997  1.00 20.000          C  
ATOM   2927  H   LEU A 209      30.415-103.491   2.054  1.00 20.000          H  
ATOM   2928  HA  LEU A 209      28.617-103.990  -0.070  1.00 20.000          H  
ATOM   2929 1HB  LEU A 209      28.307-104.903   2.139  1.00 20.000          H  
ATOM   2930 2HB  LEU A 209      28.078-103.289   2.808  1.00 20.000          H  
ATOM   2931  HG  LEU A 209      25.914-103.081   1.639  1.00 20.000          H  
ATOM   2932 1HD1 LEU A 209      24.933-104.996   0.430  1.00 20.000          H  
ATOM   2933 2HD1 LEU A 209      26.396-104.425  -0.381  1.00 20.000          H  
ATOM   2934 3HD1 LEU A 209      26.456-105.895   0.610  1.00 20.000          H  
ATOM   2935 1HD2 LEU A 209      24.727-104.865   2.902  1.00 20.000          H  
ATOM   2936 2HD2 LEU A 209      26.246-105.753   3.092  1.00 20.000          H  
ATOM   2937 3HD2 LEU A 209      26.028-104.197   3.877  1.00 20.000          H  
ATOM   2938  N   TYR A 210      28.601-100.847   0.986  1.00 20.000          N  
ATOM   2939  CA  TYR A 210      28.114 -99.550   0.515  1.00 20.000          C  
ATOM   2940  C   TYR A 210      28.527 -99.340  -0.952  1.00 20.000          C  
ATOM   2941  O   TYR A 210      27.718 -98.881  -1.774  1.00 20.000          O  
ATOM   2942  CB  TYR A 210      28.644 -98.373   1.360  1.00 20.000          C  
ATOM   2943  CG  TYR A 210      27.988 -98.160   2.738  1.00 20.000          C  
ATOM   2944  CD1 TYR A 210      28.761 -98.164   3.890  1.00 20.000          C  
ATOM   2945  CD2 TYR A 210      26.627 -97.953   2.848  1.00 20.000          C  
ATOM   2946  CE1 TYR A 210      28.187 -97.967   5.119  1.00 20.000          C  
ATOM   2947  CE2 TYR A 210      26.068 -97.769   4.099  1.00 20.000          C  
ATOM   2948  CZ  TYR A 210      26.833 -97.776   5.219  1.00 20.000          C  
ATOM   2949  OH  TYR A 210      26.250 -97.598   6.454  1.00 20.000          O  
ATOM   2950  H   TYR A 210      29.206-100.932   1.809  1.00 20.000          H  
ATOM   2951  HA  TYR A 210      27.028 -99.553   0.555  1.00 20.000          H  
ATOM   2952 1HB  TYR A 210      29.713 -98.518   1.523  1.00 20.000          H  
ATOM   2953 2HB  TYR A 210      28.533 -97.451   0.791  1.00 20.000          H  
ATOM   2954  HD1 TYR A 210      29.817 -98.316   3.835  1.00 20.000          H  
ATOM   2955  HD2 TYR A 210      25.993 -97.945   1.959  1.00 20.000          H  
ATOM   2956  HE1 TYR A 210      28.810 -97.974   6.015  1.00 20.000          H  
ATOM   2957  HE2 TYR A 210      25.019 -97.626   4.202  1.00 20.000          H  
ATOM   2958  HH  TYR A 210      25.320 -97.354   6.345  1.00 20.000          H  
ATOM   2959  N   ASN A 211      29.775 -99.702  -1.296  1.00 20.000          N  
ATOM   2960  CA  ASN A 211      30.223 -99.574  -2.680  1.00 20.000          C  
ATOM   2961  C   ASN A 211      29.462-100.521  -3.615  1.00 20.000          C  
ATOM   2962  O   ASN A 211      29.128-100.133  -4.739  1.00 20.000          O  
ATOM   2963  CB  ASN A 211      31.719 -99.789  -2.783  1.00 20.000          C  
ATOM   2964  CG  ASN A 211      32.505 -98.612  -2.264  1.00 20.000          C  
ATOM   2965  OD1 ASN A 211      32.004 -97.481  -2.204  1.00 20.000          O  
ATOM   2966  ND2 ASN A 211      33.733 -98.851  -1.884  1.00 20.000          N  
ATOM   2967  H   ASN A 211      30.426-100.022  -0.566  1.00 20.000          H  
ATOM   2968  HA  ASN A 211      30.005 -98.560  -3.013  1.00 20.000          H  
ATOM   2969 1HB  ASN A 211      31.995-100.674  -2.203  1.00 20.000          H  
ATOM   2970 2HB  ASN A 211      31.995 -99.977  -3.820  1.00 20.000          H  
ATOM   2971 1HD2 ASN A 211      34.298 -98.105  -1.530  1.00 20.000          H  
ATOM   2972 2HD2 ASN A 211      34.105 -99.776  -1.939  1.00 20.000          H  
ATOM   2973  N   MET A 212      29.139-101.741  -3.147  1.00 20.000          N  
ATOM   2974  CA  MET A 212      28.370-102.685  -3.963  1.00 20.000          C  
ATOM   2975  C   MET A 212      27.012-102.107  -4.307  1.00 20.000          C  
ATOM   2976  O   MET A 212      26.562-102.227  -5.450  1.00 20.000          O  
ATOM   2977  CB  MET A 212      28.141-104.007  -3.244  1.00 20.000          C  
ATOM   2978  CG  MET A 212      29.351-104.887  -3.051  1.00 20.000          C  
ATOM   2979  SD  MET A 212      28.998-106.301  -1.969  1.00 20.000          S  
ATOM   2980  CE  MET A 212      27.908-107.323  -2.950  1.00 20.000          C  
ATOM   2981  H   MET A 212      29.505-102.024  -2.231  1.00 20.000          H  
ATOM   2982  HA  MET A 212      28.910-102.865  -4.890  1.00 20.000          H  
ATOM   2983 1HB  MET A 212      27.721-103.806  -2.276  1.00 20.000          H  
ATOM   2984 2HB  MET A 212      27.402-104.568  -3.800  1.00 20.000          H  
ATOM   2985 1HG  MET A 212      29.684-105.261  -4.016  1.00 20.000          H  
ATOM   2986 2HG  MET A 212      30.160-104.314  -2.620  1.00 20.000          H  
ATOM   2987 1HE  MET A 212      27.641-108.215  -2.380  1.00 20.000          H  
ATOM   2988 2HE  MET A 212      27.001-106.776  -3.197  1.00 20.000          H  
ATOM   2989 3HE  MET A 212      28.415-107.621  -3.868  1.00 20.000          H  
ATOM   2990  N   ILE A 213      26.367-101.477  -3.325  1.00 20.000          N  
ATOM   2991  CA  ILE A 213      25.057-100.879  -3.504  1.00 20.000          C  
ATOM   2992  C   ILE A 213      25.098 -99.804  -4.559  1.00 20.000          C  
ATOM   2993  O   ILE A 213      24.227 -99.745  -5.418  1.00 20.000          O  
ATOM   2994  CB  ILE A 213      24.502-100.350  -2.180  1.00 20.000          C  
ATOM   2995  CG1 ILE A 213      24.214-101.579  -1.279  1.00 20.000          C  
ATOM   2996  CG2 ILE A 213      23.236 -99.438  -2.416  1.00 20.000          C  
ATOM   2997  CD1 ILE A 213      23.977-101.275   0.142  1.00 20.000          C  
ATOM   2998  H   ILE A 213      26.810-101.462  -2.396  1.00 20.000          H  
ATOM   2999  HA  ILE A 213      24.386-101.667  -3.849  1.00 20.000          H  
ATOM   3000  HB  ILE A 213      25.278 -99.764  -1.682  1.00 20.000          H  
ATOM   3001 1HG1 ILE A 213      23.340-102.093  -1.669  1.00 20.000          H  
ATOM   3002 2HG1 ILE A 213      25.058-102.261  -1.337  1.00 20.000          H  
ATOM   3003 1HG2 ILE A 213      22.872 -99.073  -1.482  1.00 20.000          H  
ATOM   3004 2HG2 ILE A 213      23.492 -98.583  -3.042  1.00 20.000          H  
ATOM   3005 3HG2 ILE A 213      22.453-100.002  -2.902  1.00 20.000          H  
ATOM   3006 1HD1 ILE A 213      23.792-102.198   0.669  1.00 20.000          H  
ATOM   3007 2HD1 ILE A 213      24.860-100.790   0.553  1.00 20.000          H  
ATOM   3008 3HD1 ILE A 213      23.135-100.637   0.250  1.00 20.000          H  
ATOM   3009  N   ILE A 214      26.080 -98.922  -4.498  1.00 20.000          N  
ATOM   3010  CA  ILE A 214      26.156 -97.919  -5.544  1.00 20.000          C  
ATOM   3011  C   ILE A 214      26.390 -98.540  -6.918  1.00 20.000          C  
ATOM   3012  O   ILE A 214      25.679 -98.206  -7.873  1.00 20.000          O  
ATOM   3013  CB  ILE A 214      27.227 -96.864  -5.196  1.00 20.000          C  
ATOM   3014  CG1 ILE A 214      26.761 -96.035  -3.963  1.00 20.000          C  
ATOM   3015  CG2 ILE A 214      27.590 -95.958  -6.387  1.00 20.000          C  
ATOM   3016  CD1 ILE A 214      25.452 -95.181  -4.191  1.00 20.000          C  
ATOM   3017  H   ILE A 214      26.756 -98.960  -3.725  1.00 20.000          H  
ATOM   3018  HA  ILE A 214      25.197 -97.432  -5.601  1.00 20.000          H  
ATOM   3019  HB  ILE A 214      28.132 -97.399  -4.886  1.00 20.000          H  
ATOM   3020 1HG1 ILE A 214      26.586 -96.713  -3.125  1.00 20.000          H  
ATOM   3021 2HG1 ILE A 214      27.566 -95.370  -3.690  1.00 20.000          H  
ATOM   3022 1HG2 ILE A 214      28.370 -95.267  -6.086  1.00 20.000          H  
ATOM   3023 2HG2 ILE A 214      27.956 -96.556  -7.220  1.00 20.000          H  
ATOM   3024 3HG2 ILE A 214      26.737 -95.401  -6.706  1.00 20.000          H  
ATOM   3025 1HD1 ILE A 214      25.241 -94.640  -3.303  1.00 20.000          H  
ATOM   3026 2HD1 ILE A 214      25.585 -94.467  -4.997  1.00 20.000          H  
ATOM   3027 3HD1 ILE A 214      24.597 -95.799  -4.415  1.00 20.000          H  
ATOM   3028  N   ARG A 215      27.315 -99.490  -7.019  1.00 20.000          N  
ATOM   3029  CA  ARG A 215      27.605-100.134  -8.293  1.00 20.000          C  
ATOM   3030  C   ARG A 215      26.381-100.855  -8.887  1.00 20.000          C  
ATOM   3031  O   ARG A 215      26.171-100.833 -10.102  1.00 20.000          O  
ATOM   3032  CB  ARG A 215      28.758-101.097  -8.089  1.00 20.000          C  
ATOM   3033  CG  ARG A 215      30.091-100.394  -7.844  1.00 20.000          C  
ATOM   3034  CD  ARG A 215      31.155-101.328  -7.435  1.00 20.000          C  
ATOM   3035  NE  ARG A 215      32.406-100.621  -7.171  1.00 20.000          N  
ATOM   3036  CZ  ARG A 215      33.483-101.141  -6.541  1.00 20.000          C  
ATOM   3037  NH1 ARG A 215      33.468-102.384  -6.101  1.00 20.000          N  
ATOM   3038  NH2 ARG A 215      34.560-100.391  -6.366  1.00 20.000          N  
ATOM   3039  H   ARG A 215      27.863 -99.750  -6.190  1.00 20.000          H  
ATOM   3040  HA  ARG A 215      27.923 -99.364  -8.994  1.00 20.000          H  
ATOM   3041 1HB  ARG A 215      28.552-101.723  -7.223  1.00 20.000          H  
ATOM   3042 2HB  ARG A 215      28.859-101.747  -8.955  1.00 20.000          H  
ATOM   3043 1HG  ARG A 215      30.409 -99.903  -8.762  1.00 20.000          H  
ATOM   3044 2HG  ARG A 215      29.976 -99.645  -7.065  1.00 20.000          H  
ATOM   3045 1HD  ARG A 215      30.841-101.830  -6.519  1.00 20.000          H  
ATOM   3046 2HD  ARG A 215      31.327-102.060  -8.222  1.00 20.000          H  
ATOM   3047  HE  ARG A 215      32.470 -99.662  -7.490  1.00 20.000          H  
ATOM   3048 1HH1 ARG A 215      32.651-102.959  -6.234  1.00 20.000          H  
ATOM   3049 2HH1 ARG A 215      34.278-102.765  -5.631  1.00 20.000          H  
ATOM   3050 1HH2 ARG A 215      34.573 -99.437  -6.704  1.00 20.000          H  
ATOM   3051 2HH2 ARG A 215      35.371-100.768  -5.898  1.00 20.000          H  
ATOM   3052  N   ARG A 216      25.572-101.479  -8.027  1.00 20.000          N  
ATOM   3053  CA  ARG A 216      24.371-102.204  -8.423  1.00 20.000          C  
ATOM   3054  C   ARG A 216      23.104-101.359  -8.632  1.00 20.000          C  
ATOM   3055  O   ARG A 216      22.304-101.670  -9.524  1.00 20.000          O  
ATOM   3056  CB  ARG A 216      24.070-103.279  -7.378  1.00 20.000          C  
ATOM   3057  CG  ARG A 216      22.739-104.035  -7.534  1.00 20.000          C  
ATOM   3058  CD  ARG A 216      22.633-104.842  -8.765  1.00 20.000          C  
ATOM   3059  NE  ARG A 216      21.314-105.440  -8.859  1.00 20.000          N  
ATOM   3060  CZ  ARG A 216      20.207-104.803  -9.318  1.00 20.000          C  
ATOM   3061  NH1 ARG A 216      20.270-103.541  -9.726  1.00 20.000          N  
ATOM   3062  NH2 ARG A 216      19.049-105.449  -9.356  1.00 20.000          N  
ATOM   3063  H   ARG A 216      25.850-101.508  -7.043  1.00 20.000          H  
ATOM   3064  HA  ARG A 216      24.599-102.700  -9.363  1.00 20.000          H  
ATOM   3065 1HB  ARG A 216      24.874-104.010  -7.371  1.00 20.000          H  
ATOM   3066 2HB  ARG A 216      24.057-102.810  -6.392  1.00 20.000          H  
ATOM   3067 1HG  ARG A 216      22.638-104.720  -6.694  1.00 20.000          H  
ATOM   3068 2HG  ARG A 216      21.911-103.336  -7.501  1.00 20.000          H  
ATOM   3069 1HD  ARG A 216      22.805-104.241  -9.652  1.00 20.000          H  
ATOM   3070 2HD  ARG A 216      23.368-105.645  -8.730  1.00 20.000          H  
ATOM   3071  HE  ARG A 216      21.213-106.404  -8.556  1.00 20.000          H  
ATOM   3072 1HH1 ARG A 216      21.164-103.021  -9.703  1.00 20.000          H  
ATOM   3073 2HH1 ARG A 216      19.445-103.073 -10.062  1.00 20.000          H  
ATOM   3074 1HH2 ARG A 216      18.995-106.412  -9.043  1.00 20.000          H  
ATOM   3075 2HH2 ARG A 216      18.221-104.985  -9.694  1.00 20.000          H  
ATOM   3076  N   TYR A 217      22.883-100.340  -7.800  1.00 20.000          N  
ATOM   3077  CA  TYR A 217      21.645 -99.570  -7.836  1.00 20.000          C  
ATOM   3078  C   TYR A 217      21.689 -98.087  -8.299  1.00 20.000          C  
ATOM   3079  O   TYR A 217      20.629 -97.516  -8.596  1.00 20.000          O  
ATOM   3080  CB  TYR A 217      21.046 -99.593  -6.434  1.00 20.000          C  
ATOM   3081  CG  TYR A 217      20.609-100.968  -5.858  1.00 20.000          C  
ATOM   3082  CD1 TYR A 217      21.469-101.655  -5.033  1.00 20.000          C  
ATOM   3083  CD2 TYR A 217      19.357-101.505  -6.120  1.00 20.000          C  
ATOM   3084  CE1 TYR A 217      21.119-102.857  -4.477  1.00 20.000          C  
ATOM   3085  CE2 TYR A 217      18.989-102.713  -5.560  1.00 20.000          C  
ATOM   3086  CZ  TYR A 217      19.872-103.392  -4.740  1.00 20.000          C  
ATOM   3087  OH  TYR A 217      19.513-104.603  -4.181  1.00 20.000          O  
ATOM   3088  H   TYR A 217      23.553-100.128  -7.063  1.00 20.000          H  
ATOM   3089  HA  TYR A 217      20.966-100.086  -8.511  1.00 20.000          H  
ATOM   3090 1HB  TYR A 217      21.781 -99.180  -5.751  1.00 20.000          H  
ATOM   3091 2HB  TYR A 217      20.233 -98.941  -6.421  1.00 20.000          H  
ATOM   3092  HD1 TYR A 217      22.429-101.243  -4.827  1.00 20.000          H  
ATOM   3093  HD2 TYR A 217      18.665-100.986  -6.755  1.00 20.000          H  
ATOM   3094  HE1 TYR A 217      21.823-103.381  -3.831  1.00 20.000          H  
ATOM   3095  HE2 TYR A 217      18.002-103.131  -5.767  1.00 20.000          H  
ATOM   3096  HH  TYR A 217      18.585-104.779  -4.363  1.00 20.000          H  
ATOM   3097  N   SER A 218      22.846 -97.415  -8.276  1.00 20.000          N  
ATOM   3098  CA  SER A 218      22.859 -95.980  -8.591  1.00 20.000          C  
ATOM   3099  C   SER A 218      22.961 -95.681 -10.083  1.00 20.000          C  
ATOM   3100  O   SER A 218      23.347 -96.532 -10.888  1.00 20.000          O  
ATOM   3101  CB  SER A 218      24.022 -95.304  -7.918  1.00 20.000          C  
ATOM   3102  OG  SER A 218      25.221 -95.653  -8.547  1.00 20.000          O  
ATOM   3103  H   SER A 218      23.737 -97.864  -8.063  1.00 20.000          H  
ATOM   3104  HA  SER A 218      21.937 -95.541  -8.225  1.00 20.000          H  
ATOM   3105 1HB  SER A 218      23.889 -94.225  -7.946  1.00 20.000          H  
ATOM   3106 2HB  SER A 218      24.055 -95.603  -6.880  1.00 20.000          H  
ATOM   3107  HG  SER A 218      25.304 -96.627  -8.471  1.00 20.000          H  
ATOM   3108  N   ASP A 219      22.702 -94.426 -10.440  1.00 20.000          N  
ATOM   3109  CA  ASP A 219      22.885 -93.936 -11.797  1.00 20.000          C  
ATOM   3110  C   ASP A 219      24.347 -93.687 -12.169  1.00 20.000          C  
ATOM   3111  O   ASP A 219      25.242 -93.726 -11.321  1.00 20.000          O  
ATOM   3112  CB  ASP A 219      22.122 -92.600 -11.928  1.00 20.000          C  
ATOM   3113  CG  ASP A 219      22.220 -91.991 -13.293  1.00 20.000          C  
ATOM   3114  OD1 ASP A 219      22.085 -92.711 -14.248  1.00 20.000          O  
ATOM   3115  OD2 ASP A 219      22.620 -90.840 -13.381  1.00 20.000          O  
ATOM   3116  H   ASP A 219      22.325 -93.777  -9.750  1.00 20.000          H  
ATOM   3117  HA  ASP A 219      22.469 -94.672 -12.486  1.00 20.000          H  
ATOM   3118 1HB  ASP A 219      21.070 -92.762 -11.685  1.00 20.000          H  
ATOM   3119 2HB  ASP A 219      22.508 -91.895 -11.193  1.00 20.000          H  
ATOM   3120  N   GLU A 220      24.575 -93.275 -13.420  1.00 20.000          N  
ATOM   3121  CA  GLU A 220      25.906 -92.930 -13.905  1.00 20.000          C  
ATOM   3122  C   GLU A 220      26.459 -91.763 -13.098  1.00 20.000          C  
ATOM   3123  O   GLU A 220      27.659 -91.689 -12.828  1.00 20.000          O  
ATOM   3124  CB  GLU A 220      25.867 -92.566 -15.391  1.00 20.000          C  
ATOM   3125  CG  GLU A 220      25.574 -93.738 -16.320  1.00 20.000          C  
ATOM   3126  CD  GLU A 220      25.531 -93.340 -17.772  1.00 20.000          C  
ATOM   3127  OE1 GLU A 220      25.647 -92.170 -18.053  1.00 20.000          O  
ATOM   3128  OE2 GLU A 220      25.381 -94.207 -18.599  1.00 20.000          O  
ATOM   3129  H   GLU A 220      23.783 -93.239 -14.073  1.00 20.000          H  
ATOM   3130  HA  GLU A 220      26.562 -93.790 -13.767  1.00 20.000          H  
ATOM   3131 1HB  GLU A 220      25.093 -91.814 -15.554  1.00 20.000          H  
ATOM   3132 2HB  GLU A 220      26.820 -92.128 -15.686  1.00 20.000          H  
ATOM   3133 1HG  GLU A 220      26.341 -94.498 -16.180  1.00 20.000          H  
ATOM   3134 2HG  GLU A 220      24.615 -94.171 -16.039  1.00 20.000          H  
ATOM   3135  N   SER A 221      25.564 -90.869 -12.672  1.00 20.000          N  
ATOM   3136  CA  SER A 221      25.904 -89.697 -11.884  1.00 20.000          C  
ATOM   3137  C   SER A 221      26.173 -89.993 -10.395  1.00 20.000          C  
ATOM   3138  O   SER A 221      26.482 -89.075  -9.631  1.00 20.000          O  
ATOM   3139  CB  SER A 221      24.796 -88.674 -11.997  1.00 20.000          C  
ATOM   3140  OG  SER A 221      23.614 -89.149 -11.408  1.00 20.000          O  
ATOM   3141  H   SER A 221      24.578 -90.962 -12.958  1.00 20.000          H  
ATOM   3142  HA  SER A 221      26.812 -89.265 -12.307  1.00 20.000          H  
ATOM   3143 1HB  SER A 221      25.108 -87.757 -11.503  1.00 20.000          H  
ATOM   3144 2HB  SER A 221      24.614 -88.441 -13.045  1.00 20.000          H  
ATOM   3145  HG  SER A 221      23.169 -89.708 -12.096  1.00 20.000          H  
ATOM   3146  N   GLY A 222      25.990 -91.244  -9.943  1.00 20.000          N  
ATOM   3147  CA  GLY A 222      26.194 -91.591  -8.537  1.00 20.000          C  
ATOM   3148  C   GLY A 222      24.949 -91.404  -7.680  1.00 20.000          C  
ATOM   3149  O   GLY A 222      25.007 -91.523  -6.456  1.00 20.000          O  
ATOM   3150  H   GLY A 222      25.761 -92.011 -10.585  1.00 20.000          H  
ATOM   3151 1HA  GLY A 222      26.515 -92.632  -8.479  1.00 20.000          H  
ATOM   3152 2HA  GLY A 222      27.006 -90.989  -8.135  1.00 20.000          H  
ATOM   3153  N   ASN A 223      23.837 -91.078  -8.330  1.00 20.000          N  
ATOM   3154  CA  ASN A 223      22.531 -90.860  -7.708  1.00 20.000          C  
ATOM   3155  C   ASN A 223      21.601 -92.055  -7.734  1.00 20.000          C  
ATOM   3156  O   ASN A 223      21.201 -92.520  -8.805  1.00 20.000          O  
ATOM   3157  CB  ASN A 223      21.830 -89.696  -8.350  1.00 20.000          C  
ATOM   3158  CG  ASN A 223      22.383 -88.422  -7.950  1.00 20.000          C  
ATOM   3159  OD1 ASN A 223      22.079 -87.983  -6.826  1.00 20.000          O  
ATOM   3160  ND2 ASN A 223      23.160 -87.808  -8.793  1.00 20.000          N  
ATOM   3161  H   ASN A 223      23.930 -90.962  -9.330  1.00 20.000          H  
ATOM   3162  HA  ASN A 223      22.695 -90.620  -6.660  1.00 20.000          H  
ATOM   3163 1HB  ASN A 223      21.915 -89.784  -9.430  1.00 20.000          H  
ATOM   3164 2HB  ASN A 223      20.781 -89.738  -8.112  1.00 20.000          H  
ATOM   3165 1HD2 ASN A 223      23.566 -86.925  -8.560  1.00 20.000          H  
ATOM   3166 2HD2 ASN A 223      23.345 -88.229  -9.695  1.00 20.000          H  
ATOM   3167  N   MET A 224      21.238 -92.541  -6.558  1.00 20.000          N  
ATOM   3168  CA  MET A 224      20.321 -93.660  -6.438  1.00 20.000          C  
ATOM   3169  C   MET A 224      18.938 -93.070  -6.155  1.00 20.000          C  
ATOM   3170  O   MET A 224      18.796 -92.133  -5.358  1.00 20.000          O  
ATOM   3171  CB  MET A 224      20.795 -94.620  -5.349  1.00 20.000          C  
ATOM   3172  CG  MET A 224      19.928 -95.873  -5.189  1.00 20.000          C  
ATOM   3173  SD  MET A 224      20.590 -97.088  -4.020  1.00 20.000          S  
ATOM   3174  CE  MET A 224      20.381 -96.252  -2.508  1.00 20.000          C  
ATOM   3175  H   MET A 224      21.613 -92.105  -5.709  1.00 20.000          H  
ATOM   3176  HA  MET A 224      20.264 -94.192  -7.386  1.00 20.000          H  
ATOM   3177 1HB  MET A 224      21.815 -94.933  -5.558  1.00 20.000          H  
ATOM   3178 2HB  MET A 224      20.809 -94.075  -4.408  1.00 20.000          H  
ATOM   3179 1HG  MET A 224      18.922 -95.591  -4.858  1.00 20.000          H  
ATOM   3180 2HG  MET A 224      19.836 -96.358  -6.160  1.00 20.000          H  
ATOM   3181 1HE  MET A 224      20.709 -96.893  -1.691  1.00 20.000          H  
ATOM   3182 2HE  MET A 224      20.956 -95.345  -2.519  1.00 20.000          H  
ATOM   3183 3HE  MET A 224      19.359 -95.999  -2.387  1.00 20.000          H  
ATOM   3184  N   ASP A 225      17.918 -93.555  -6.855  1.00 20.000          N  
ATOM   3185  CA  ASP A 225      16.588 -92.986  -6.678  1.00 20.000          C  
ATOM   3186  C   ASP A 225      15.756 -93.642  -5.567  1.00 20.000          C  
ATOM   3187  O   ASP A 225      16.228 -94.536  -4.853  1.00 20.000          O  
ATOM   3188  CB  ASP A 225      15.827 -92.994  -8.014  1.00 20.000          C  
ATOM   3189  CG  ASP A 225      15.406 -94.387  -8.584  1.00 20.000          C  
ATOM   3190  OD1 ASP A 225      15.565 -95.372  -7.881  1.00 20.000          O  
ATOM   3191  OD2 ASP A 225      14.771 -94.423  -9.655  1.00 20.000          O  
ATOM   3192  H   ASP A 225      18.052 -94.324  -7.500  1.00 20.000          H  
ATOM   3193  HA  ASP A 225      16.712 -91.940  -6.404  1.00 20.000          H  
ATOM   3194 1HB  ASP A 225      14.971 -92.398  -7.905  1.00 20.000          H  
ATOM   3195 2HB  ASP A 225      16.449 -92.499  -8.765  1.00 20.000          H  
ATOM   3196  N   PHE A 226      14.504 -93.177  -5.426  1.00 20.000          N  
ATOM   3197  CA  PHE A 226      13.575 -93.665  -4.407  1.00 20.000          C  
ATOM   3198  C   PHE A 226      13.316 -95.146  -4.500  1.00 20.000          C  
ATOM   3199  O   PHE A 226      13.416 -95.847  -3.491  1.00 20.000          O  
ATOM   3200  CB  PHE A 226      12.262 -92.888  -4.429  1.00 20.000          C  
ATOM   3201  CG  PHE A 226      11.268 -93.439  -3.488  1.00 20.000          C  
ATOM   3202  CD1 PHE A 226      11.400 -93.250  -2.132  1.00 20.000          C  
ATOM   3203  CD2 PHE A 226      10.182 -94.147  -3.951  1.00 20.000          C  
ATOM   3204  CE1 PHE A 226      10.475 -93.775  -1.272  1.00 20.000          C  
ATOM   3205  CE2 PHE A 226       9.250 -94.662  -3.073  1.00 20.000          C  
ATOM   3206  CZ  PHE A 226       9.402 -94.482  -1.749  1.00 20.000          C  
ATOM   3207  H   PHE A 226      14.200 -92.404  -6.023  1.00 20.000          H  
ATOM   3208  HA  PHE A 226      14.022 -93.497  -3.437  1.00 20.000          H  
ATOM   3209 1HB  PHE A 226      12.446 -91.850  -4.171  1.00 20.000          H  
ATOM   3210 2HB  PHE A 226      11.834 -92.889  -5.418  1.00 20.000          H  
ATOM   3211  HD1 PHE A 226      12.251 -92.692  -1.740  1.00 20.000          H  
ATOM   3212  HD2 PHE A 226      10.068 -94.295  -5.024  1.00 20.000          H  
ATOM   3213  HE1 PHE A 226      10.593 -93.638  -0.210  1.00 20.000          H  
ATOM   3214  HE2 PHE A 226       8.390 -95.217  -3.433  1.00 20.000          H  
ATOM   3215  HZ  PHE A 226       8.672 -94.900  -1.061  1.00 20.000          H  
ATOM   3216  N   ASP A 227      13.001 -95.633  -5.696  1.00 20.000          N  
ATOM   3217  CA  ASP A 227      12.738 -97.042  -5.896  1.00 20.000          C  
ATOM   3218  C   ASP A 227      13.937 -97.860  -5.463  1.00 20.000          C  
ATOM   3219  O   ASP A 227      13.844 -98.684  -4.547  1.00 20.000          O  
ATOM   3220  CB  ASP A 227      12.377 -97.336  -7.378  1.00 20.000          C  
ATOM   3221  CG  ASP A 227      12.194 -98.842  -7.664  1.00 20.000          C  
ATOM   3222  OD1 ASP A 227      12.384 -99.545  -6.742  1.00 20.000          O  
ATOM   3223  OD2 ASP A 227      11.891 -99.270  -8.779  1.00 20.000          O  
ATOM   3224  H   ASP A 227      12.943 -95.008  -6.481  1.00 20.000          H  
ATOM   3225  HA  ASP A 227      11.902 -97.327  -5.274  1.00 20.000          H  
ATOM   3226 1HB  ASP A 227      11.449 -96.817  -7.635  1.00 20.000          H  
ATOM   3227 2HB  ASP A 227      13.161 -96.942  -8.032  1.00 20.000          H  
ATOM   3228  N   ASN A 228      15.114 -97.598  -6.025  1.00 20.000          N  
ATOM   3229  CA  ASN A 228      16.220 -98.429  -5.597  1.00 20.000          C  
ATOM   3230  C   ASN A 228      16.577 -98.296  -4.113  1.00 20.000          C  
ATOM   3231  O   ASN A 228      16.988 -99.284  -3.502  1.00 20.000          O  
ATOM   3232  CB  ASN A 228      17.407 -98.248  -6.479  1.00 20.000          C  
ATOM   3233  CG  ASN A 228      17.235 -98.974  -7.811  1.00 20.000          C  
ATOM   3234  OD1 ASN A 228      16.368 -99.847  -7.954  1.00 20.000          O  
ATOM   3235  ND2 ASN A 228      18.059 -98.673  -8.771  1.00 20.000          N  
ATOM   3236  H   ASN A 228      15.220 -96.880  -6.760  1.00 20.000          H  
ATOM   3237  HA  ASN A 228      15.905 -99.461  -5.731  1.00 20.000          H  
ATOM   3238 1HB  ASN A 228      17.553 -97.184  -6.671  1.00 20.000          H  
ATOM   3239 2HB  ASN A 228      18.244 -98.608  -5.952  1.00 20.000          H  
ATOM   3240 1HD2 ASN A 228      17.986 -99.136  -9.651  1.00 20.000          H  
ATOM   3241 2HD2 ASN A 228      18.804 -98.002  -8.637  1.00 20.000          H  
ATOM   3242  N   PHE A 229      16.422 -97.113  -3.499  1.00 20.000          N  
ATOM   3243  CA  PHE A 229      16.714 -96.988  -2.070  1.00 20.000          C  
ATOM   3244  C   PHE A 229      15.792 -97.935  -1.317  1.00 20.000          C  
ATOM   3245  O   PHE A 229      16.259 -98.771  -0.543  1.00 20.000          O  
ATOM   3246  CB  PHE A 229      16.601 -95.508  -1.601  1.00 20.000          C  
ATOM   3247  CG  PHE A 229      16.886 -95.168  -0.073  1.00 20.000          C  
ATOM   3248  CD1 PHE A 229      18.173 -95.305   0.487  1.00 20.000          C  
ATOM   3249  CD2 PHE A 229      15.889 -94.622   0.754  1.00 20.000          C  
ATOM   3250  CE1 PHE A 229      18.435 -94.940   1.806  1.00 20.000          C  
ATOM   3251  CE2 PHE A 229      16.154 -94.245   2.073  1.00 20.000          C  
ATOM   3252  CZ  PHE A 229      17.428 -94.409   2.598  1.00 20.000          C  
ATOM   3253  H   PHE A 229      16.147 -96.286  -4.038  1.00 20.000          H  
ATOM   3254  HA  PHE A 229      17.724 -97.332  -1.889  1.00 20.000          H  
ATOM   3255 1HB  PHE A 229      17.259 -94.891  -2.214  1.00 20.000          H  
ATOM   3256 2HB  PHE A 229      15.587 -95.169  -1.826  1.00 20.000          H  
ATOM   3257  HD1 PHE A 229      18.975 -95.704  -0.112  1.00 20.000          H  
ATOM   3258  HD2 PHE A 229      14.894 -94.471   0.351  1.00 20.000          H  
ATOM   3259  HE1 PHE A 229      19.442 -95.066   2.217  1.00 20.000          H  
ATOM   3260  HE2 PHE A 229      15.356 -93.816   2.692  1.00 20.000          H  
ATOM   3261  HZ  PHE A 229      17.639 -94.118   3.632  1.00 20.000          H  
ATOM   3262  N   ILE A 230      14.490 -97.866  -1.584  1.00 20.000          N  
ATOM   3263  CA  ILE A 230      13.534 -98.720  -0.894  1.00 20.000          C  
ATOM   3264  C   ILE A 230      13.745-100.201  -1.182  1.00 20.000          C  
ATOM   3265  O   ILE A 230      13.707-101.005  -0.254  1.00 20.000          O  
ATOM   3266  CB  ILE A 230      12.090 -98.261  -1.214  1.00 20.000          C  
ATOM   3267  CG1 ILE A 230      11.637 -97.162  -0.200  1.00 20.000          C  
ATOM   3268  CG2 ILE A 230      11.091 -99.425  -1.232  1.00 20.000          C  
ATOM   3269  CD1 ILE A 230      12.625 -96.018   0.033  1.00 20.000          C  
ATOM   3270  H   ILE A 230      14.153 -97.184  -2.276  1.00 20.000          H  
ATOM   3271  HA  ILE A 230      13.682 -98.597   0.174  1.00 20.000          H  
ATOM   3272  HB  ILE A 230      12.087 -97.787  -2.208  1.00 20.000          H  
ATOM   3273 1HG1 ILE A 230      10.724 -96.733  -0.581  1.00 20.000          H  
ATOM   3274 2HG1 ILE A 230      11.427 -97.624   0.757  1.00 20.000          H  
ATOM   3275 1HG2 ILE A 230      10.100 -99.039  -1.471  1.00 20.000          H  
ATOM   3276 2HG2 ILE A 230      11.367-100.155  -1.982  1.00 20.000          H  
ATOM   3277 3HG2 ILE A 230      11.077 -99.904  -0.259  1.00 20.000          H  
ATOM   3278 1HD1 ILE A 230      12.188 -95.304   0.728  1.00 20.000          H  
ATOM   3279 2HD1 ILE A 230      13.549 -96.385   0.452  1.00 20.000          H  
ATOM   3280 3HD1 ILE A 230      12.831 -95.519  -0.914  1.00 20.000          H  
ATOM   3281  N   SER A 231      13.966-100.569  -2.441  1.00 20.000          N  
ATOM   3282  CA  SER A 231      14.172-101.961  -2.813  1.00 20.000          C  
ATOM   3283  C   SER A 231      15.395-102.536  -2.113  1.00 20.000          C  
ATOM   3284  O   SER A 231      15.351-103.643  -1.552  1.00 20.000          O  
ATOM   3285  CB  SER A 231      14.344-102.061  -4.309  1.00 20.000          C  
ATOM   3286  OG  SER A 231      14.536-103.390  -4.718  1.00 20.000          O  
ATOM   3287  H   SER A 231      13.964 -99.859  -3.175  1.00 20.000          H  
ATOM   3288  HA  SER A 231      13.294-102.533  -2.515  1.00 20.000          H  
ATOM   3289 1HB  SER A 231      13.470-101.635  -4.797  1.00 20.000          H  
ATOM   3290 2HB  SER A 231      15.200-101.462  -4.609  1.00 20.000          H  
ATOM   3291  HG  SER A 231      14.613-103.354  -5.674  1.00 20.000          H  
ATOM   3292  N   CYS A 232      16.491-101.766  -2.128  1.00 20.000          N  
ATOM   3293  CA  CYS A 232      17.734-102.163  -1.506  1.00 20.000          C  
ATOM   3294  C   CYS A 232      17.518-102.387  -0.019  1.00 20.000          C  
ATOM   3295  O   CYS A 232      17.968-103.400   0.506  1.00 20.000          O  
ATOM   3296  CB  CYS A 232      18.815-101.102  -1.720  1.00 20.000          C  
ATOM   3297  SG  CYS A 232      20.433-101.554  -1.076  1.00 20.000          S  
ATOM   3298  H   CYS A 232      16.470-100.871  -2.618  1.00 20.000          H  
ATOM   3299  HA  CYS A 232      18.068-103.094  -1.961  1.00 20.000          H  
ATOM   3300 1HB  CYS A 232      18.919-100.900  -2.787  1.00 20.000          H  
ATOM   3301 2HB  CYS A 232      18.504-100.168  -1.246  1.00 20.000          H  
ATOM   3302  HG  CYS A 232      20.640-102.540  -1.946  1.00 20.000          H  
ATOM   3303  N   LEU A 233      16.818-101.462   0.649  1.00 20.000          N  
ATOM   3304  CA  LEU A 233      16.535-101.543   2.079  1.00 20.000          C  
ATOM   3305  C   LEU A 233      15.667-102.757   2.443  1.00 20.000          C  
ATOM   3306  O   LEU A 233      15.902-103.396   3.476  1.00 20.000          O  
ATOM   3307  CB  LEU A 233      15.857-100.243   2.486  1.00 20.000          C  
ATOM   3308  CG  LEU A 233      16.732 -98.983   2.445  1.00 20.000          C  
ATOM   3309  CD1 LEU A 233      15.888 -97.804   2.525  1.00 20.000          C  
ATOM   3310  CD2 LEU A 233      17.594 -98.934   3.600  1.00 20.000          C  
ATOM   3311  H   LEU A 233      16.494-100.629   0.146  1.00 20.000          H  
ATOM   3312  HA  LEU A 233      17.477-101.642   2.604  1.00 20.000          H  
ATOM   3313 1HB  LEU A 233      14.988-100.080   1.855  1.00 20.000          H  
ATOM   3314 2HB  LEU A 233      15.535-100.351   3.492  1.00 20.000          H  
ATOM   3315  HG  LEU A 233      17.321 -98.968   1.543  1.00 20.000          H  
ATOM   3316 1HD1 LEU A 233      16.510 -96.957   2.514  1.00 20.000          H  
ATOM   3317 2HD1 LEU A 233      15.207 -97.768   1.688  1.00 20.000          H  
ATOM   3318 3HD1 LEU A 233      15.355 -97.832   3.423  1.00 20.000          H  
ATOM   3319 1HD2 LEU A 233      18.176 -98.020   3.564  1.00 20.000          H  
ATOM   3320 2HD2 LEU A 233      16.971 -98.927   4.469  1.00 20.000          H  
ATOM   3321 3HD2 LEU A 233      18.251 -99.789   3.627  1.00 20.000          H  
ATOM   3322  N   VAL A 234      14.678-103.106   1.602  1.00 20.000          N  
ATOM   3323  CA  VAL A 234      13.847-104.285   1.877  1.00 20.000          C  
ATOM   3324  C   VAL A 234      14.723-105.524   1.857  1.00 20.000          C  
ATOM   3325  O   VAL A 234      14.601-106.404   2.726  1.00 20.000          O  
ATOM   3326  CB  VAL A 234      12.715-104.468   0.836  1.00 20.000          C  
ATOM   3327  CG1 VAL A 234      11.987-105.824   1.036  1.00 20.000          C  
ATOM   3328  CG2 VAL A 234      11.742-103.388   0.975  1.00 20.000          C  
ATOM   3329  H   VAL A 234      14.477-102.497   0.802  1.00 20.000          H  
ATOM   3330  HA  VAL A 234      13.404-104.184   2.866  1.00 20.000          H  
ATOM   3331  HB  VAL A 234      13.141-104.452  -0.172  1.00 20.000          H  
ATOM   3332 1HG1 VAL A 234      11.193-105.930   0.304  1.00 20.000          H  
ATOM   3333 2HG1 VAL A 234      12.676-106.634   0.914  1.00 20.000          H  
ATOM   3334 3HG1 VAL A 234      11.555-105.865   2.036  1.00 20.000          H  
ATOM   3335 1HG2 VAL A 234      10.982-103.538   0.247  1.00 20.000          H  
ATOM   3336 2HG2 VAL A 234      11.319-103.419   1.970  1.00 20.000          H  
ATOM   3337 3HG2 VAL A 234      12.211-102.446   0.814  1.00 20.000          H  
ATOM   3338  N   ARG A 235      15.585-105.602   0.838  1.00 20.000          N  
ATOM   3339  CA  ARG A 235      16.464-106.735   0.689  1.00 20.000          C  
ATOM   3340  C   ARG A 235      17.524-106.789   1.771  1.00 20.000          C  
ATOM   3341  O   ARG A 235      17.772-107.871   2.309  1.00 20.000          O  
ATOM   3342  CB  ARG A 235      17.104-106.709  -0.688  1.00 20.000          C  
ATOM   3343  CG  ARG A 235      18.153-107.771  -0.947  1.00 20.000          C  
ATOM   3344  CD  ARG A 235      17.645-109.136  -0.787  1.00 20.000          C  
ATOM   3345  NE  ARG A 235      18.644-110.090  -1.169  1.00 20.000          N  
ATOM   3346  CZ  ARG A 235      18.820-111.305  -0.628  1.00 20.000          C  
ATOM   3347  NH1 ARG A 235      18.091-111.735   0.383  1.00 20.000          N  
ATOM   3348  NH2 ARG A 235      19.737-112.091  -1.123  1.00 20.000          N  
ATOM   3349  H   ARG A 235      15.594-104.856   0.130  1.00 20.000          H  
ATOM   3350  HA  ARG A 235      15.860-107.631   0.757  1.00 20.000          H  
ATOM   3351 1HB  ARG A 235      16.329-106.809  -1.447  1.00 20.000          H  
ATOM   3352 2HB  ARG A 235      17.580-105.736  -0.844  1.00 20.000          H  
ATOM   3353 1HG  ARG A 235      18.511-107.667  -1.969  1.00 20.000          H  
ATOM   3354 2HG  ARG A 235      18.992-107.637  -0.260  1.00 20.000          H  
ATOM   3355 1HD  ARG A 235      17.374-109.317   0.242  1.00 20.000          H  
ATOM   3356 2HD  ARG A 235      16.774-109.279  -1.427  1.00 20.000          H  
ATOM   3357  HE  ARG A 235      19.248-109.837  -1.942  1.00 20.000          H  
ATOM   3358 1HH1 ARG A 235      17.376-111.157   0.788  1.00 20.000          H  
ATOM   3359 2HH1 ARG A 235      18.260-112.672   0.751  1.00 20.000          H  
ATOM   3360 1HH2 ARG A 235      20.303-111.793  -1.903  1.00 20.000          H  
ATOM   3361 2HH2 ARG A 235      19.842-113.036  -0.736  1.00 20.000          H  
ATOM   3362  N   LEU A 236      18.124-105.658   2.129  1.00 20.000          N  
ATOM   3363  CA  LEU A 236      19.124-105.650   3.176  1.00 20.000          C  
ATOM   3364  C   LEU A 236      18.515-106.091   4.485  1.00 20.000          C  
ATOM   3365  O   LEU A 236      19.109-106.875   5.213  1.00 20.000          O  
ATOM   3366  CB  LEU A 236      19.718-104.255   3.363  1.00 20.000          C  
ATOM   3367  CG  LEU A 236      20.630-103.683   2.285  1.00 20.000          C  
ATOM   3368  CD1 LEU A 236      20.827-102.215   2.590  1.00 20.000          C  
ATOM   3369  CD2 LEU A 236      21.962-104.411   2.289  1.00 20.000          C  
ATOM   3370  H   LEU A 236      17.907-104.789   1.639  1.00 20.000          H  
ATOM   3371  HA  LEU A 236      19.907-106.358   2.907  1.00 20.000          H  
ATOM   3372 1HB  LEU A 236      18.883-103.561   3.467  1.00 20.000          H  
ATOM   3373 2HB  LEU A 236      20.276-104.248   4.284  1.00 20.000          H  
ATOM   3374  HG  LEU A 236      20.181-103.786   1.312  1.00 20.000          H  
ATOM   3375 1HD1 LEU A 236      21.474-101.770   1.843  1.00 20.000          H  
ATOM   3376 2HD1 LEU A 236      19.866-101.718   2.573  1.00 20.000          H  
ATOM   3377 3HD1 LEU A 236      21.270-102.097   3.567  1.00 20.000          H  
ATOM   3378 1HD2 LEU A 236      22.607-103.986   1.532  1.00 20.000          H  
ATOM   3379 2HD2 LEU A 236      22.428-104.309   3.259  1.00 20.000          H  
ATOM   3380 3HD2 LEU A 236      21.810-105.461   2.069  1.00 20.000          H  
ATOM   3381  N   ASP A 237      17.292-105.640   4.778  1.00 20.000          N  
ATOM   3382  CA  ASP A 237      16.657-106.013   6.028  1.00 20.000          C  
ATOM   3383  C   ASP A 237      16.524-107.517   6.115  1.00 20.000          C  
ATOM   3384  O   ASP A 237      17.000-108.132   7.074  1.00 20.000          O  
ATOM   3385  CB  ASP A 237      15.269-105.369   6.126  1.00 20.000          C  
ATOM   3386  CG  ASP A 237      14.539-105.638   7.436  1.00 20.000          C  
ATOM   3387  OD1 ASP A 237      15.006-105.231   8.465  1.00 20.000          O  
ATOM   3388  OD2 ASP A 237      13.499-106.264   7.383  1.00 20.000          O  
ATOM   3389  H   ASP A 237      16.812-104.980   4.161  1.00 20.000          H  
ATOM   3390  HA  ASP A 237      17.274-105.670   6.856  1.00 20.000          H  
ATOM   3391 1HB  ASP A 237      15.347-104.306   5.982  1.00 20.000          H  
ATOM   3392 2HB  ASP A 237      14.651-105.739   5.307  1.00 20.000          H  
ATOM   3393  N   ALA A 238      15.891-108.122   5.111  1.00 20.000          N  
ATOM   3394  CA  ALA A 238      15.714-109.560   5.125  1.00 20.000          C  
ATOM   3395  C   ALA A 238      17.029-110.310   5.113  1.00 20.000          C  
ATOM   3396  O   ALA A 238      17.153-111.346   5.771  1.00 20.000          O  
ATOM   3397  CB  ALA A 238      14.904-109.972   3.953  1.00 20.000          C  
ATOM   3398  H   ALA A 238      15.514-107.563   4.333  1.00 20.000          H  
ATOM   3399  HA  ALA A 238      15.189-109.820   6.038  1.00 20.000          H  
ATOM   3400 1HB  ALA A 238      14.737-111.046   3.968  1.00 20.000          H  
ATOM   3401 2HB  ALA A 238      13.953-109.448   3.989  1.00 20.000          H  
ATOM   3402 3HB  ALA A 238      15.461-109.689   3.061  1.00 20.000          H  
ATOM   3403  N   MET A 239      18.011-109.803   4.363  1.00 20.000          N  
ATOM   3404  CA  MET A 239      19.313-110.426   4.272  1.00 20.000          C  
ATOM   3405  C   MET A 239      19.943-110.498   5.646  1.00 20.000          C  
ATOM   3406  O   MET A 239      20.395-111.565   6.062  1.00 20.000          O  
ATOM   3407  CB  MET A 239      20.197-109.616   3.342  1.00 20.000          C  
ATOM   3408  CG  MET A 239      21.585-110.128   3.183  1.00 20.000          C  
ATOM   3409  SD  MET A 239      22.663-108.977   2.306  1.00 20.000          S  
ATOM   3410  CE  MET A 239      22.964-107.766   3.601  1.00 20.000          C  
ATOM   3411  H   MET A 239      17.847-108.958   3.810  1.00 20.000          H  
ATOM   3412  HA  MET A 239      19.198-111.439   3.890  1.00 20.000          H  
ATOM   3413 1HB  MET A 239      19.738-109.583   2.352  1.00 20.000          H  
ATOM   3414 2HB  MET A 239      20.236-108.609   3.700  1.00 20.000          H  
ATOM   3415 1HG  MET A 239      21.996-110.292   4.167  1.00 20.000          H  
ATOM   3416 2HG  MET A 239      21.575-111.078   2.650  1.00 20.000          H  
ATOM   3417 1HE  MET A 239      23.628-106.996   3.228  1.00 20.000          H  
ATOM   3418 2HE  MET A 239      22.033-107.309   3.922  1.00 20.000          H  
ATOM   3419 3HE  MET A 239      23.426-108.254   4.454  1.00 20.000          H  
ATOM   3420  N   PHE A 240      19.940-109.374   6.366  1.00 20.000          N  
ATOM   3421  CA  PHE A 240      20.525-109.344   7.686  1.00 20.000          C  
ATOM   3422  C   PHE A 240      19.743-110.216   8.652  1.00 20.000          C  
ATOM   3423  O   PHE A 240      20.351-110.865   9.505  1.00 20.000          O  
ATOM   3424  CB  PHE A 240      20.643-107.918   8.219  1.00 20.000          C  
ATOM   3425  CG  PHE A 240      21.771-107.140   7.571  1.00 20.000          C  
ATOM   3426  CD1 PHE A 240      21.516-106.029   6.791  1.00 20.000          C  
ATOM   3427  CD2 PHE A 240      23.096-107.542   7.731  1.00 20.000          C  
ATOM   3428  CE1 PHE A 240      22.528-105.343   6.192  1.00 20.000          C  
ATOM   3429  CE2 PHE A 240      24.119-106.851   7.125  1.00 20.000          C  
ATOM   3430  CZ  PHE A 240      23.836-105.752   6.355  1.00 20.000          C  
ATOM   3431  H   PHE A 240      19.555-108.516   5.961  1.00 20.000          H  
ATOM   3432  HA  PHE A 240      21.529-109.749   7.608  1.00 20.000          H  
ATOM   3433 1HB  PHE A 240      19.702-107.389   8.027  1.00 20.000          H  
ATOM   3434 2HB  PHE A 240      20.802-107.934   9.294  1.00 20.000          H  
ATOM   3435  HD1 PHE A 240      20.497-105.695   6.658  1.00 20.000          H  
ATOM   3436  HD2 PHE A 240      23.321-108.413   8.343  1.00 20.000          H  
ATOM   3437  HE1 PHE A 240      22.291-104.485   5.589  1.00 20.000          H  
ATOM   3438  HE2 PHE A 240      25.152-107.173   7.257  1.00 20.000          H  
ATOM   3439  HZ  PHE A 240      24.647-105.211   5.879  1.00 20.000          H  
ATOM   3440  N   ARG A 241      18.405-110.228   8.554  1.00 20.000          N  
ATOM   3441  CA  ARG A 241      17.630-111.083   9.442  1.00 20.000          C  
ATOM   3442  C   ARG A 241      18.003-112.548   9.199  1.00 20.000          C  
ATOM   3443  O   ARG A 241      18.168-113.320  10.156  1.00 20.000          O  
ATOM   3444  CB  ARG A 241      16.124-110.871   9.256  1.00 20.000          C  
ATOM   3445  CG  ARG A 241      15.588-109.531   9.817  1.00 20.000          C  
ATOM   3446  CD  ARG A 241      14.079-109.411   9.814  1.00 20.000          C  
ATOM   3447  NE  ARG A 241      13.483-109.096   8.483  1.00 20.000          N  
ATOM   3448  CZ  ARG A 241      12.793-109.956   7.680  1.00 20.000          C  
ATOM   3449  NH1 ARG A 241      12.610-111.225   8.017  1.00 20.000          N  
ATOM   3450  NH2 ARG A 241      12.285-109.512   6.541  1.00 20.000          N  
ATOM   3451  H   ARG A 241      17.932-109.629   7.869  1.00 20.000          H  
ATOM   3452  HA  ARG A 241      17.880-110.829  10.471  1.00 20.000          H  
ATOM   3453 1HB  ARG A 241      15.889-110.899   8.196  1.00 20.000          H  
ATOM   3454 2HB  ARG A 241      15.578-111.681   9.736  1.00 20.000          H  
ATOM   3455 1HG  ARG A 241      15.930-109.417  10.842  1.00 20.000          H  
ATOM   3456 2HG  ARG A 241      15.976-108.711   9.226  1.00 20.000          H  
ATOM   3457 1HD  ARG A 241      13.642-110.327  10.190  1.00 20.000          H  
ATOM   3458 2HD  ARG A 241      13.814-108.596  10.489  1.00 20.000          H  
ATOM   3459  HE  ARG A 241      13.560-108.107   8.157  1.00 20.000          H  
ATOM   3460 1HH1 ARG A 241      12.981-111.585   8.880  1.00 20.000          H  
ATOM   3461 2HH1 ARG A 241      12.093-111.841   7.402  1.00 20.000          H  
ATOM   3462 1HH2 ARG A 241      12.411-108.531   6.278  1.00 20.000          H  
ATOM   3463 2HH2 ARG A 241      11.759-110.140   5.946  1.00 20.000          H  
ATOM   3464  N   ALA A 242      18.155-112.933   7.921  1.00 20.000          N  
ATOM   3465  CA  ALA A 242      18.558-114.286   7.579  1.00 20.000          C  
ATOM   3466  C   ALA A 242      19.938-114.588   8.129  1.00 20.000          C  
ATOM   3467  O   ALA A 242      20.164-115.673   8.664  1.00 20.000          O  
ATOM   3468  CB  ALA A 242      18.562-114.478   6.076  1.00 20.000          C  
ATOM   3469  H   ALA A 242      17.947-112.272   7.166  1.00 20.000          H  
ATOM   3470  HA  ALA A 242      17.847-114.976   8.029  1.00 20.000          H  
ATOM   3471 1HB  ALA A 242      18.846-115.500   5.840  1.00 20.000          H  
ATOM   3472 2HB  ALA A 242      17.566-114.273   5.687  1.00 20.000          H  
ATOM   3473 3HB  ALA A 242      19.273-113.790   5.627  1.00 20.000          H  
ATOM   3474  N   PHE A 243      20.855-113.622   8.037  1.00 20.000          N  
ATOM   3475  CA  PHE A 243      22.195-113.832   8.545  1.00 20.000          C  
ATOM   3476  C   PHE A 243      22.159-114.059  10.045  1.00 20.000          C  
ATOM   3477  O   PHE A 243      22.844-114.942  10.552  1.00 20.000          O  
ATOM   3478  CB  PHE A 243      23.093-112.631   8.257  1.00 20.000          C  
ATOM   3479  CG  PHE A 243      23.485-112.400   6.808  1.00 20.000          C  
ATOM   3480  CD1 PHE A 243      23.288-113.355   5.790  1.00 20.000          C  
ATOM   3481  CD2 PHE A 243      24.107-111.207   6.470  1.00 20.000          C  
ATOM   3482  CE1 PHE A 243      23.703-113.091   4.508  1.00 20.000          C  
ATOM   3483  CE2 PHE A 243      24.518-110.963   5.193  1.00 20.000          C  
ATOM   3484  CZ  PHE A 243      24.316-111.904   4.212  1.00 20.000          C  
ATOM   3485  H   PHE A 243      20.630-112.755   7.536  1.00 20.000          H  
ATOM   3486  HA  PHE A 243      22.612-114.723   8.089  1.00 20.000          H  
ATOM   3487 1HB  PHE A 243      22.590-111.738   8.605  1.00 20.000          H  
ATOM   3488 2HB  PHE A 243      24.000-112.719   8.837  1.00 20.000          H  
ATOM   3489  HD1 PHE A 243      22.809-114.306   5.999  1.00 20.000          H  
ATOM   3490  HD2 PHE A 243      24.277-110.459   7.241  1.00 20.000          H  
ATOM   3491  HE1 PHE A 243      23.549-113.824   3.723  1.00 20.000          H  
ATOM   3492  HE2 PHE A 243      25.007-110.021   4.948  1.00 20.000          H  
ATOM   3493  HZ  PHE A 243      24.644-111.699   3.193  1.00 20.000          H  
ATOM   3494  N   LYS A 244      21.355-113.278  10.773  1.00 20.000          N  
ATOM   3495  CA  LYS A 244      21.275-113.467  12.215  1.00 20.000          C  
ATOM   3496  C   LYS A 244      20.753-114.862  12.550  1.00 20.000          C  
ATOM   3497  O   LYS A 244      21.331-115.559  13.382  1.00 20.000          O  
ATOM   3498  CB  LYS A 244      20.391-112.392  12.851  1.00 20.000          C  
ATOM   3499  CG  LYS A 244      21.019-110.997  12.863  1.00 20.000          C  
ATOM   3500  CD  LYS A 244      20.076-109.950  13.460  1.00 20.000          C  
ATOM   3501  CE  LYS A 244      20.699-108.553  13.426  1.00 20.000          C  
ATOM   3502  NZ  LYS A 244      19.777-107.514  13.981  1.00 20.000          N  
ATOM   3503  H   LYS A 244      20.837-112.521  10.316  1.00 20.000          H  
ATOM   3504  HA  LYS A 244      22.279-113.376  12.629  1.00 20.000          H  
ATOM   3505 1HB  LYS A 244      19.454-112.327  12.295  1.00 20.000          H  
ATOM   3506 2HB  LYS A 244      20.149-112.674  13.875  1.00 20.000          H  
ATOM   3507 1HG  LYS A 244      21.932-111.029  13.455  1.00 20.000          H  
ATOM   3508 2HG  LYS A 244      21.281-110.711  11.849  1.00 20.000          H  
ATOM   3509 1HD  LYS A 244      19.147-109.935  12.886  1.00 20.000          H  
ATOM   3510 2HD  LYS A 244      19.843-110.212  14.491  1.00 20.000          H  
ATOM   3511 1HE  LYS A 244      21.618-108.558  14.012  1.00 20.000          H  
ATOM   3512 2HE  LYS A 244      20.939-108.296  12.393  1.00 20.000          H  
ATOM   3513 1HZ  LYS A 244      20.224-106.607  13.940  1.00 20.000          H  
ATOM   3514 2HZ  LYS A 244      18.925-107.491  13.438  1.00 20.000          H  
ATOM   3515 3HZ  LYS A 244      19.556-107.734  14.942  1.00 20.000          H  
ATOM   3516  N   SER A 245      19.728-115.324  11.829  1.00 20.000          N  
ATOM   3517  CA  SER A 245      19.146-116.649  12.053  1.00 20.000          C  
ATOM   3518  C   SER A 245      20.202-117.738  11.866  1.00 20.000          C  
ATOM   3519  O   SER A 245      20.298-118.692  12.645  1.00 20.000          O  
ATOM   3520  CB  SER A 245      17.989-116.877  11.099  1.00 20.000          C  
ATOM   3521  OG  SER A 245      17.401-118.133  11.300  1.00 20.000          O  
ATOM   3522  H   SER A 245      19.288-114.703  11.142  1.00 20.000          H  
ATOM   3523  HA  SER A 245      18.776-116.697  13.076  1.00 20.000          H  
ATOM   3524 1HB  SER A 245      17.246-116.092  11.238  1.00 20.000          H  
ATOM   3525 2HB  SER A 245      18.347-116.804  10.076  1.00 20.000          H  
ATOM   3526  HG  SER A 245      16.686-118.190  10.665  1.00 20.000          H  
ATOM   3527  N   LEU A 246      21.030-117.554  10.843  1.00 20.000          N  
ATOM   3528  CA  LEU A 246      22.104-118.458  10.453  1.00 20.000          C  
ATOM   3529  C   LEU A 246      23.392-118.288  11.283  1.00 20.000          C  
ATOM   3530  O   LEU A 246      24.369-119.007  11.059  1.00 20.000          O  
ATOM   3531  CB  LEU A 246      22.430-118.183   8.975  1.00 20.000          C  
ATOM   3532  CG  LEU A 246      21.317-118.498   7.922  1.00 20.000          C  
ATOM   3533  CD1 LEU A 246      21.742-117.907   6.571  1.00 20.000          C  
ATOM   3534  CD2 LEU A 246      21.122-120.010   7.803  1.00 20.000          C  
ATOM   3535  H   LEU A 246      20.842-116.750  10.234  1.00 20.000          H  
ATOM   3536  HA  LEU A 246      21.752-119.475  10.586  1.00 20.000          H  
ATOM   3537 1HB  LEU A 246      22.653-117.126   8.888  1.00 20.000          H  
ATOM   3538 2HB  LEU A 246      23.322-118.746   8.704  1.00 20.000          H  
ATOM   3539  HG  LEU A 246      20.380-118.045   8.221  1.00 20.000          H  
ATOM   3540 1HD1 LEU A 246      20.976-118.113   5.826  1.00 20.000          H  
ATOM   3541 2HD1 LEU A 246      21.867-116.828   6.668  1.00 20.000          H  
ATOM   3542 3HD1 LEU A 246      22.670-118.348   6.263  1.00 20.000          H  
ATOM   3543 1HD2 LEU A 246      20.355-120.221   7.058  1.00 20.000          H  
ATOM   3544 2HD2 LEU A 246      22.053-120.479   7.501  1.00 20.000          H  
ATOM   3545 3HD2 LEU A 246      20.808-120.422   8.756  1.00 20.000          H  
ATOM   3546  N   ASP A 247      23.401-117.352  12.241  1.00 20.000          N  
ATOM   3547  CA  ASP A 247      24.560-117.037  13.077  1.00 20.000          C  
ATOM   3548  C   ASP A 247      24.201-117.187  14.555  1.00 20.000          C  
ATOM   3549  O   ASP A 247      24.722-116.477  15.417  1.00 20.000          O  
ATOM   3550  CB  ASP A 247      25.012-115.591  12.807  1.00 20.000          C  
ATOM   3551  CG  ASP A 247      26.427-115.212  13.313  1.00 20.000          C  
ATOM   3552  OD1 ASP A 247      27.301-116.062  13.345  1.00 20.000          O  
ATOM   3553  OD2 ASP A 247      26.629-114.063  13.651  1.00 20.000          O  
ATOM   3554  H   ASP A 247      22.560-116.796  12.411  1.00 20.000          H  
ATOM   3555  HA  ASP A 247      25.371-117.723  12.834  1.00 20.000          H  
ATOM   3556 1HB  ASP A 247      24.985-115.419  11.742  1.00 20.000          H  
ATOM   3557 2HB  ASP A 247      24.283-114.910  13.249  1.00 20.000          H  
ATOM   3558  N   LYS A 248      23.345-118.158  14.870  1.00 20.000          N  
ATOM   3559  CA  LYS A 248      22.892-118.377  16.248  1.00 20.000          C  
ATOM   3560  C   LYS A 248      24.026-118.698  17.225  1.00 20.000          C  
ATOM   3561  O   LYS A 248      23.899-118.477  18.427  1.00 20.000          O  
ATOM   3562  CB  LYS A 248      21.872-119.525  16.304  1.00 20.000          C  
ATOM   3563  CG  LYS A 248      22.471-120.939  16.110  1.00 20.000          C  
ATOM   3564  CD  LYS A 248      21.406-122.035  16.161  1.00 20.000          C  
ATOM   3565  CE  LYS A 248      22.015-123.450  15.946  1.00 20.000          C  
ATOM   3566  NZ  LYS A 248      22.903-123.910  17.094  1.00 20.000          N  
ATOM   3567  H   LYS A 248      22.959-118.723  14.122  1.00 20.000          H  
ATOM   3568  HA  LYS A 248      22.407-117.462  16.591  1.00 20.000          H  
ATOM   3569 1HB  LYS A 248      21.359-119.506  17.263  1.00 20.000          H  
ATOM   3570 2HB  LYS A 248      21.118-119.370  15.524  1.00 20.000          H  
ATOM   3571 1HG  LYS A 248      23.010-120.996  15.164  1.00 20.000          H  
ATOM   3572 2HG  LYS A 248      23.165-121.138  16.915  1.00 20.000          H  
ATOM   3573 1HD  LYS A 248      20.910-122.006  17.132  1.00 20.000          H  
ATOM   3574 2HD  LYS A 248      20.661-121.851  15.386  1.00 20.000          H  
ATOM   3575 1HE  LYS A 248      21.201-124.160  15.830  1.00 20.000          H  
ATOM   3576 2HE  LYS A 248      22.610-123.441  15.033  1.00 20.000          H  
ATOM   3577 1HZ  LYS A 248      23.257-124.828  16.889  1.00 20.000          H  
ATOM   3578 2HZ  LYS A 248      23.721-123.278  17.240  1.00 20.000          H  
ATOM   3579 3HZ  LYS A 248      22.370-123.941  17.944  1.00 20.000          H  
ATOM   3580  N   ASP A 249      25.137-119.220  16.705  1.00 20.000          N  
ATOM   3581  CA  ASP A 249      26.267-119.612  17.532  1.00 20.000          C  
ATOM   3582  C   ASP A 249      27.285-118.482  17.717  1.00 20.000          C  
ATOM   3583  O   ASP A 249      28.286-118.659  18.415  1.00 20.000          O  
ATOM   3584  CB  ASP A 249      26.959-120.817  16.895  1.00 20.000          C  
ATOM   3585  CG  ASP A 249      26.054-122.079  16.829  1.00 20.000          C  
ATOM   3586  OD1 ASP A 249      25.191-122.271  17.669  1.00 20.000          O  
ATOM   3587  OD2 ASP A 249      26.214-122.826  15.904  1.00 20.000          O  
ATOM   3588  H   ASP A 249      25.175-119.371  15.709  1.00 20.000          H  
ATOM   3589  HA  ASP A 249      25.890-119.898  18.515  1.00 20.000          H  
ATOM   3590 1HB  ASP A 249      27.280-120.557  15.885  1.00 20.000          H  
ATOM   3591 2HB  ASP A 249      27.856-121.060  17.467  1.00 20.000          H  
ATOM   3592  N   GLY A 250      27.048-117.329  17.081  1.00 20.000          N  
ATOM   3593  CA  GLY A 250      27.953-116.188  17.181  1.00 20.000          C  
ATOM   3594  C   GLY A 250      29.259-116.307  16.385  1.00 20.000          C  
ATOM   3595  O   GLY A 250      30.259-115.687  16.756  1.00 20.000          O  
ATOM   3596  H   GLY A 250      26.192-117.208  16.531  1.00 20.000          H  
ATOM   3597 1HA  GLY A 250      27.416-115.302  16.835  1.00 20.000          H  
ATOM   3598 2HA  GLY A 250      28.185-116.015  18.230  1.00 20.000          H  
ATOM   3599  N   THR A 251      29.275-117.109  15.315  1.00 20.000          N  
ATOM   3600  CA  THR A 251      30.467-117.320  14.493  1.00 20.000          C  
ATOM   3601  C   THR A 251      30.936-116.017  13.845  1.00 20.000          C  
ATOM   3602  O   THR A 251      32.137-115.746  13.747  1.00 20.000          O  
ATOM   3603  CB  THR A 251      30.196-118.366  13.376  1.00 20.000          C  
ATOM   3604  OG1 THR A 251      29.850-119.635  13.965  1.00 20.000          O  
ATOM   3605  CG2 THR A 251      31.449-118.550  12.497  1.00 20.000          C  
ATOM   3606  H   THR A 251      28.430-117.584  15.029  1.00 20.000          H  
ATOM   3607  HA  THR A 251      31.267-117.690  15.133  1.00 20.000          H  
ATOM   3608  HB  THR A 251      29.361-118.021  12.755  1.00 20.000          H  
ATOM   3609  HG1 THR A 251      29.537-120.231  13.274  1.00 20.000          H  
ATOM   3610 1HG2 THR A 251      31.238-119.285  11.722  1.00 20.000          H  
ATOM   3611 2HG2 THR A 251      31.729-117.615  12.026  1.00 20.000          H  
ATOM   3612 3HG2 THR A 251      32.275-118.899  13.112  1.00 20.000          H  
ATOM   3613  N   GLY A 252      29.980-115.246  13.335  1.00 20.000          N  
ATOM   3614  CA  GLY A 252      30.227-113.988  12.637  1.00 20.000          C  
ATOM   3615  C   GLY A 252      30.306-114.160  11.121  1.00 20.000          C  
ATOM   3616  O   GLY A 252      30.349-113.179  10.374  1.00 20.000          O  
ATOM   3617  H   GLY A 252      29.001-115.542  13.461  1.00 20.000          H  
ATOM   3618 1HA  GLY A 252      29.418-113.296  12.880  1.00 20.000          H  
ATOM   3619 2HA  GLY A 252      31.148-113.544  13.007  1.00 20.000          H  
ATOM   3620  N   GLN A 253      30.358-115.406  10.675  1.00 20.000          N  
ATOM   3621  CA  GLN A 253      30.419-115.745   9.266  1.00 20.000          C  
ATOM   3622  C   GLN A 253      29.181-116.531   8.913  1.00 20.000          C  
ATOM   3623  O   GLN A 253      28.661-117.276   9.742  1.00 20.000          O  
ATOM   3624  CB  GLN A 253      31.675-116.556   8.956  1.00 20.000          C  
ATOM   3625  CG  GLN A 253      32.949-115.832   9.304  1.00 20.000          C  
ATOM   3626  CD  GLN A 253      33.139-114.635   8.424  1.00 20.000          C  
ATOM   3627  OE1 GLN A 253      33.065-114.741   7.197  1.00 20.000          O  
ATOM   3628  NE2 GLN A 253      33.362-113.484   9.031  1.00 20.000          N  
ATOM   3629  H   GLN A 253      30.312-116.148  11.354  1.00 20.000          H  
ATOM   3630  HA  GLN A 253      30.420-114.832   8.670  1.00 20.000          H  
ATOM   3631 1HB  GLN A 253      31.652-117.493   9.507  1.00 20.000          H  
ATOM   3632 2HB  GLN A 253      31.698-116.802   7.894  1.00 20.000          H  
ATOM   3633 1HG  GLN A 253      32.904-115.496  10.340  1.00 20.000          H  
ATOM   3634 2HG  GLN A 253      33.793-116.502   9.165  1.00 20.000          H  
ATOM   3635 1HE2 GLN A 253      33.481-112.649   8.495  1.00 20.000          H  
ATOM   3636 2HE2 GLN A 253      33.397-113.441  10.031  1.00 20.000          H  
ATOM   3637  N   ILE A 254      28.736-116.426   7.672  1.00 20.000          N  
ATOM   3638  CA  ILE A 254      27.566-117.183   7.254  1.00 20.000          C  
ATOM   3639  C   ILE A 254      27.945-118.316   6.325  1.00 20.000          C  
ATOM   3640  O   ILE A 254      28.467-118.090   5.234  1.00 20.000          O  
ATOM   3641  CB  ILE A 254      26.547-116.236   6.571  1.00 20.000          C  
ATOM   3642  CG1 ILE A 254      26.211-115.043   7.527  1.00 20.000          C  
ATOM   3643  CG2 ILE A 254      25.270-116.988   6.141  1.00 20.000          C  
ATOM   3644  CD1 ILE A 254      25.599-115.415   8.884  1.00 20.000          C  
ATOM   3645  H   ILE A 254      29.210-115.814   7.020  1.00 20.000          H  
ATOM   3646  HA  ILE A 254      27.101-117.634   8.127  1.00 20.000          H  
ATOM   3647  HB  ILE A 254      27.005-115.805   5.681  1.00 20.000          H  
ATOM   3648 1HG1 ILE A 254      27.125-114.490   7.719  1.00 20.000          H  
ATOM   3649 2HG1 ILE A 254      25.529-114.391   7.019  1.00 20.000          H  
ATOM   3650 1HG2 ILE A 254      24.586-116.293   5.656  1.00 20.000          H  
ATOM   3651 2HG2 ILE A 254      25.530-117.779   5.441  1.00 20.000          H  
ATOM   3652 3HG2 ILE A 254      24.788-117.425   7.007  1.00 20.000          H  
ATOM   3653 1HD1 ILE A 254      25.417-114.510   9.452  1.00 20.000          H  
ATOM   3654 2HD1 ILE A 254      24.664-115.935   8.753  1.00 20.000          H  
ATOM   3655 3HD1 ILE A 254      26.273-116.044   9.458  1.00 20.000          H  
ATOM   3656  N   GLN A 255      27.658-119.536   6.762  1.00 20.000          N  
ATOM   3657  CA  GLN A 255      27.961-120.728   5.985  1.00 20.000          C  
ATOM   3658  C   GLN A 255      26.709-121.548   5.810  1.00 20.000          C  
ATOM   3659  O   GLN A 255      26.130-122.028   6.784  1.00 20.000          O  
ATOM   3660  CB  GLN A 255      29.025-121.611   6.644  1.00 20.000          C  
ATOM   3661  CG  GLN A 255      29.308-122.940   5.863  1.00 20.000          C  
ATOM   3662  CD  GLN A 255      30.037-122.733   4.515  1.00 20.000          C  
ATOM   3663  OE1 GLN A 255      31.202-122.323   4.529  1.00 20.000          O  
ATOM   3664  NE2 GLN A 255      29.382-122.992   3.367  1.00 20.000          N  
ATOM   3665  H   GLN A 255      27.225-119.629   7.674  1.00 20.000          H  
ATOM   3666  HA  GLN A 255      28.312-120.427   4.999  1.00 20.000          H  
ATOM   3667 1HB  GLN A 255      29.960-121.055   6.722  1.00 20.000          H  
ATOM   3668 2HB  GLN A 255      28.710-121.869   7.654  1.00 20.000          H  
ATOM   3669 1HG  GLN A 255      29.946-123.563   6.486  1.00 20.000          H  
ATOM   3670 2HG  GLN A 255      28.375-123.468   5.666  1.00 20.000          H  
ATOM   3671 1HE2 GLN A 255      29.853-122.863   2.490  1.00 20.000          H  
ATOM   3672 2HE2 GLN A 255      28.400-123.303   3.344  1.00 20.000          H  
ATOM   3673  N   VAL A 256      26.310-121.716   4.568  1.00 20.000          N  
ATOM   3674  CA  VAL A 256      25.106-122.446   4.217  1.00 20.000          C  
ATOM   3675  C   VAL A 256      25.378-123.556   3.207  1.00 20.000          C  
ATOM   3676  O   VAL A 256      26.460-123.606   2.609  1.00 20.000          O  
ATOM   3677  CB  VAL A 256      24.069-121.449   3.679  1.00 20.000          C  
ATOM   3678  CG1 VAL A 256      23.689-120.470   4.738  1.00 20.000          C  
ATOM   3679  CG2 VAL A 256      24.643-120.692   2.509  1.00 20.000          C  
ATOM   3680  H   VAL A 256      26.851-121.280   3.833  1.00 20.000          H  
ATOM   3681  HA  VAL A 256      24.697-122.904   5.120  1.00 20.000          H  
ATOM   3682  HB  VAL A 256      23.215-121.973   3.383  1.00 20.000          H  
ATOM   3683 1HG1 VAL A 256      22.944-119.789   4.346  1.00 20.000          H  
ATOM   3684 2HG1 VAL A 256      23.275-121.019   5.580  1.00 20.000          H  
ATOM   3685 3HG1 VAL A 256      24.551-119.911   5.063  1.00 20.000          H  
ATOM   3686 1HG2 VAL A 256      23.904-120.002   2.139  1.00 20.000          H  
ATOM   3687 2HG2 VAL A 256      25.522-120.136   2.813  1.00 20.000          H  
ATOM   3688 3HG2 VAL A 256      24.913-121.398   1.737  1.00 20.000          H  
ATOM   3689  N   ASN A 257      24.421-124.482   3.059  1.00 20.000          N  
ATOM   3690  CA  ASN A 257      24.561-125.552   2.066  1.00 20.000          C  
ATOM   3691  C   ASN A 257      24.043-125.040   0.716  1.00 20.000          C  
ATOM   3692  O   ASN A 257      23.731-123.855   0.595  1.00 20.000          O  
ATOM   3693  CB  ASN A 257      23.896-126.849   2.536  1.00 20.000          C  
ATOM   3694  CG  ASN A 257      22.391-126.830   2.608  1.00 20.000          C  
ATOM   3695  OD1 ASN A 257      21.734-126.119   1.837  1.00 20.000          O  
ATOM   3696  ND2 ASN A 257      21.838-127.601   3.521  1.00 20.000          N  
ATOM   3697  H   ASN A 257      23.568-124.409   3.638  1.00 20.000          H  
ATOM   3698  HA  ASN A 257      25.624-125.769   1.936  1.00 20.000          H  
ATOM   3699 1HB  ASN A 257      24.194-127.663   1.880  1.00 20.000          H  
ATOM   3700 2HB  ASN A 257      24.272-127.089   3.530  1.00 20.000          H  
ATOM   3701 1HD2 ASN A 257      20.841-127.623   3.619  1.00 20.000          H  
ATOM   3702 2HD2 ASN A 257      22.409-128.156   4.126  1.00 20.000          H  
ATOM   3703  N   ILE A 258      23.987-125.889  -0.315  1.00 20.000          N  
ATOM   3704  CA  ILE A 258      23.578-125.388  -1.630  1.00 20.000          C  
ATOM   3705  C   ILE A 258      22.147-124.888  -1.671  1.00 20.000          C  
ATOM   3706  O   ILE A 258      21.889-123.794  -2.177  1.00 20.000          O  
ATOM   3707  CB  ILE A 258      23.762-126.454  -2.725  1.00 20.000          C  
ATOM   3708  CG1 ILE A 258      25.276-126.719  -2.913  1.00 20.000          C  
ATOM   3709  CG2 ILE A 258      23.083-125.976  -4.056  1.00 20.000          C  
ATOM   3710  CD1 ILE A 258      25.604-127.947  -3.738  1.00 20.000          C  
ATOM   3711  H   ILE A 258      24.231-126.860  -0.188  1.00 20.000          H  
ATOM   3712  HA  ILE A 258      24.225-124.546  -1.876  1.00 20.000          H  
ATOM   3713  HB  ILE A 258      23.302-127.390  -2.404  1.00 20.000          H  
ATOM   3714 1HG1 ILE A 258      25.725-125.850  -3.394  1.00 20.000          H  
ATOM   3715 2HG1 ILE A 258      25.731-126.840  -1.934  1.00 20.000          H  
ATOM   3716 1HG2 ILE A 258      23.210-126.724  -4.828  1.00 20.000          H  
ATOM   3717 2HG2 ILE A 258      22.016-125.814  -3.919  1.00 20.000          H  
ATOM   3718 3HG2 ILE A 258      23.543-125.040  -4.383  1.00 20.000          H  
ATOM   3719 1HD1 ILE A 258      26.688-128.052  -3.808  1.00 20.000          H  
ATOM   3720 2HD1 ILE A 258      25.185-128.831  -3.257  1.00 20.000          H  
ATOM   3721 3HD1 ILE A 258      25.196-127.854  -4.738  1.00 20.000          H  
ATOM   3722  N   GLN A 259      21.208-125.677  -1.168  1.00 20.000          N  
ATOM   3723  CA  GLN A 259      19.819-125.263  -1.225  1.00 20.000          C  
ATOM   3724  C   GLN A 259      19.587-124.024  -0.377  1.00 20.000          C  
ATOM   3725  O   GLN A 259      18.868-123.112  -0.795  1.00 20.000          O  
ATOM   3726  CB  GLN A 259      18.923-126.414  -0.778  1.00 20.000          C  
ATOM   3727  CG  GLN A 259      18.946-127.604  -1.743  1.00 20.000          C  
ATOM   3728  CD  GLN A 259      20.143-128.546  -1.516  1.00 20.000          C  
ATOM   3729  OE1 GLN A 259      21.087-128.231  -0.773  1.00 20.000          O  
ATOM   3730  NE2 GLN A 259      20.103-129.700  -2.162  1.00 20.000          N  
ATOM   3731  H   GLN A 259      21.464-126.584  -0.778  1.00 20.000          H  
ATOM   3732  HA  GLN A 259      19.578-125.012  -2.255  1.00 20.000          H  
ATOM   3733 1HB  GLN A 259      19.242-126.760   0.207  1.00 20.000          H  
ATOM   3734 2HB  GLN A 259      17.897-126.063  -0.687  1.00 20.000          H  
ATOM   3735 1HG  GLN A 259      18.031-128.180  -1.613  1.00 20.000          H  
ATOM   3736 2HG  GLN A 259      19.006-127.224  -2.764  1.00 20.000          H  
ATOM   3737 1HE2 GLN A 259      20.848-130.360  -2.059  1.00 20.000          H  
ATOM   3738 2HE2 GLN A 259      19.325-129.917  -2.753  1.00 20.000          H  
ATOM   3739  N   GLU A 260      20.232-123.967   0.785  1.00 20.000          N  
ATOM   3740  CA  GLU A 260      20.112-122.818   1.661  1.00 20.000          C  
ATOM   3741  C   GLU A 260      20.693-121.575   1.000  1.00 20.000          C  
ATOM   3742  O   GLU A 260      20.107-120.498   1.116  1.00 20.000          O  
ATOM   3743  CB  GLU A 260      20.803-123.085   2.987  1.00 20.000          C  
ATOM   3744  CG  GLU A 260      20.125-124.068   3.904  1.00 20.000          C  
ATOM   3745  CD  GLU A 260      20.965-124.381   5.109  1.00 20.000          C  
ATOM   3746  OE1 GLU A 260      22.181-124.276   5.022  1.00 20.000          O  
ATOM   3747  OE2 GLU A 260      20.405-124.722   6.121  1.00 20.000          O  
ATOM   3748  H   GLU A 260      20.802-124.757   1.077  1.00 20.000          H  
ATOM   3749  HA  GLU A 260      19.053-122.642   1.854  1.00 20.000          H  
ATOM   3750 1HB  GLU A 260      21.779-123.492   2.774  1.00 20.000          H  
ATOM   3751 2HB  GLU A 260      20.926-122.150   3.529  1.00 20.000          H  
ATOM   3752 1HG  GLU A 260      19.180-123.641   4.233  1.00 20.000          H  
ATOM   3753 2HG  GLU A 260      19.906-124.980   3.357  1.00 20.000          H  
ATOM   3754  N   TRP A 261      21.824-121.720   0.286  1.00 20.000          N  
ATOM   3755  CA  TRP A 261      22.453-120.610  -0.414  1.00 20.000          C  
ATOM   3756  C   TRP A 261      21.506-120.079  -1.464  1.00 20.000          C  
ATOM   3757  O   TRP A 261      21.304-118.871  -1.569  1.00 20.000          O  
ATOM   3758  CB  TRP A 261      23.752-121.043  -1.089  1.00 20.000          C  
ATOM   3759  CG  TRP A 261      24.524-119.924  -1.690  1.00 20.000          C  
ATOM   3760  CD1 TRP A 261      25.444-119.158  -1.043  1.00 20.000          C  
ATOM   3761  CD2 TRP A 261      24.478-119.435  -3.047  1.00 20.000          C  
ATOM   3762  NE1 TRP A 261      25.972-118.234  -1.897  1.00 20.000          N  
ATOM   3763  CE2 TRP A 261      25.392-118.387  -3.130  1.00 20.000          C  
ATOM   3764  CE3 TRP A 261      23.752-119.797  -4.180  1.00 20.000          C  
ATOM   3765  CZ2 TRP A 261      25.601-117.690  -4.305  1.00 20.000          C  
ATOM   3766  CZ3 TRP A 261      23.956-119.100  -5.355  1.00 20.000          C  
ATOM   3767  CH2 TRP A 261      24.856-118.072  -5.417  1.00 20.000          C  
ATOM   3768  H   TRP A 261      22.302-122.625   0.273  1.00 20.000          H  
ATOM   3769  HA  TRP A 261      22.661-119.813   0.290  1.00 20.000          H  
ATOM   3770 1HB  TRP A 261      24.381-121.564  -0.393  1.00 20.000          H  
ATOM   3771 2HB  TRP A 261      23.518-121.751  -1.880  1.00 20.000          H  
ATOM   3772  HD1 TRP A 261      25.722-119.272   0.003  1.00 20.000          H  
ATOM   3773  HE1 TRP A 261      26.679-117.548  -1.661  1.00 20.000          H  
ATOM   3774  HE3 TRP A 261      23.038-120.612  -4.135  1.00 20.000          H  
ATOM   3775  HZ2 TRP A 261      26.315-116.869  -4.373  1.00 20.000          H  
ATOM   3776  HZ3 TRP A 261      23.383-119.391  -6.231  1.00 20.000          H  
ATOM   3777  HH2 TRP A 261      24.995-117.544  -6.359  1.00 20.000          H  
ATOM   3778  N   LEU A 262      20.900-120.973  -2.244  1.00 20.000          N  
ATOM   3779  CA  LEU A 262      19.992-120.514  -3.275  1.00 20.000          C  
ATOM   3780  C   LEU A 262      18.821-119.762  -2.649  1.00 20.000          C  
ATOM   3781  O   LEU A 262      18.444-118.694  -3.132  1.00 20.000          O  
ATOM   3782  CB  LEU A 262      19.485-121.723  -4.078  1.00 20.000          C  
ATOM   3783  CG  LEU A 262      20.538-122.447  -4.983  1.00 20.000          C  
ATOM   3784  CD1 LEU A 262      19.955-123.765  -5.485  1.00 20.000          C  
ATOM   3785  CD2 LEU A 262      20.907-121.564  -6.173  1.00 20.000          C  
ATOM   3786  H   LEU A 262      21.109-121.972  -2.138  1.00 20.000          H  
ATOM   3787  HA  LEU A 262      20.524-119.823  -3.921  1.00 20.000          H  
ATOM   3788 1HB  LEU A 262      19.104-122.458  -3.369  1.00 20.000          H  
ATOM   3789 2HB  LEU A 262      18.661-121.397  -4.709  1.00 20.000          H  
ATOM   3790  HG  LEU A 262      21.431-122.662  -4.399  1.00 20.000          H  
ATOM   3791 1HD1 LEU A 262      20.693-124.273  -6.105  1.00 20.000          H  
ATOM   3792 2HD1 LEU A 262      19.704-124.396  -4.636  1.00 20.000          H  
ATOM   3793 3HD1 LEU A 262      19.060-123.572  -6.071  1.00 20.000          H  
ATOM   3794 1HD2 LEU A 262      21.638-122.083  -6.791  1.00 20.000          H  
ATOM   3795 2HD2 LEU A 262      20.015-121.358  -6.765  1.00 20.000          H  
ATOM   3796 3HD2 LEU A 262      21.329-120.632  -5.838  1.00 20.000          H  
ATOM   3797  N   GLN A 263      18.281-120.261  -1.532  1.00 20.000          N  
ATOM   3798  CA  GLN A 263      17.171-119.569  -0.881  1.00 20.000          C  
ATOM   3799  C   GLN A 263      17.606-118.193  -0.372  1.00 20.000          C  
ATOM   3800  O   GLN A 263      16.871-117.215  -0.482  1.00 20.000          O  
ATOM   3801  CB  GLN A 263      16.644-120.415   0.274  1.00 20.000          C  
ATOM   3802  CG  GLN A 263      15.925-121.682  -0.159  1.00 20.000          C  
ATOM   3803  CD  GLN A 263      15.618-122.586   1.015  1.00 20.000          C  
ATOM   3804  OE1 GLN A 263      16.134-122.359   2.114  1.00 20.000          O  
ATOM   3805  NE2 GLN A 263      14.795-123.604   0.797  1.00 20.000          N  
ATOM   3806  H   GLN A 263      18.610-121.161  -1.163  1.00 20.000          H  
ATOM   3807  HA  GLN A 263      16.380-119.429  -1.608  1.00 20.000          H  
ATOM   3808 1HB  GLN A 263      17.482-120.709   0.904  1.00 20.000          H  
ATOM   3809 2HB  GLN A 263      15.967-119.819   0.884  1.00 20.000          H  
ATOM   3810 1HG  GLN A 263      14.985-121.402  -0.635  1.00 20.000          H  
ATOM   3811 2HG  GLN A 263      16.545-122.223  -0.864  1.00 20.000          H  
ATOM   3812 1HE2 GLN A 263      14.565-124.232   1.543  1.00 20.000          H  
ATOM   3813 2HE2 GLN A 263      14.404-123.750  -0.112  1.00 20.000          H  
ATOM   3814  N   LEU A 264      18.825-118.124   0.155  1.00 20.000          N  
ATOM   3815  CA  LEU A 264      19.428-116.910   0.679  1.00 20.000          C  
ATOM   3816  C   LEU A 264      19.659-115.845  -0.407  1.00 20.000          C  
ATOM   3817  O   LEU A 264      19.508-114.647  -0.120  1.00 20.000          O  
ATOM   3818  CB  LEU A 264      20.765-117.274   1.375  1.00 20.000          C  
ATOM   3819  CG  LEU A 264      21.585-116.170   2.140  1.00 20.000          C  
ATOM   3820  CD1 LEU A 264      20.751-115.564   3.294  1.00 20.000          C  
ATOM   3821  CD2 LEU A 264      22.882-116.832   2.684  1.00 20.000          C  
ATOM   3822  H   LEU A 264      19.351-118.996   0.261  1.00 20.000          H  
ATOM   3823  HA  LEU A 264      18.743-116.500   1.416  1.00 20.000          H  
ATOM   3824 1HB  LEU A 264      20.568-118.083   2.076  1.00 20.000          H  
ATOM   3825 2HB  LEU A 264      21.424-117.666   0.611  1.00 20.000          H  
ATOM   3826  HG  LEU A 264      21.845-115.362   1.451  1.00 20.000          H  
ATOM   3827 1HD1 LEU A 264      21.332-114.810   3.815  1.00 20.000          H  
ATOM   3828 2HD1 LEU A 264      19.851-115.099   2.895  1.00 20.000          H  
ATOM   3829 3HD1 LEU A 264      20.474-116.349   3.994  1.00 20.000          H  
ATOM   3830 1HD2 LEU A 264      23.486-116.099   3.210  1.00 20.000          H  
ATOM   3831 2HD2 LEU A 264      22.618-117.635   3.368  1.00 20.000          H  
ATOM   3832 3HD2 LEU A 264      23.457-117.242   1.851  1.00 20.000          H  
ATOM   3833  N   THR A 265      20.042-116.264  -1.636  1.00 20.000          N  
ATOM   3834  CA  THR A 265      20.371-115.322  -2.715  1.00 20.000          C  
ATOM   3835  C   THR A 265      19.324-115.116  -3.846  1.00 20.000          C  
ATOM   3836  O   THR A 265      19.328-114.053  -4.486  1.00 20.000          O  
ATOM   3837  CB  THR A 265      21.697-115.729  -3.386  1.00 20.000          C  
ATOM   3838  OG1 THR A 265      21.548-117.002  -4.024  1.00 20.000          O  
ATOM   3839  CG2 THR A 265      22.781-115.842  -2.314  1.00 20.000          C  
ATOM   3840  H   THR A 265      20.175-117.269  -1.798  1.00 20.000          H  
ATOM   3841  HA  THR A 265      20.537-114.360  -2.254  1.00 20.000          H  
ATOM   3842  HB  THR A 265      21.976-114.984  -4.125  1.00 20.000          H  
ATOM   3843  HG1 THR A 265      22.333-117.191  -4.552  1.00 20.000          H  
ATOM   3844 1HG2 THR A 265      23.712-116.119  -2.775  1.00 20.000          H  
ATOM   3845 2HG2 THR A 265      22.896-114.884  -1.815  1.00 20.000          H  
ATOM   3846 3HG2 THR A 265      22.507-116.596  -1.582  1.00 20.000          H  
ATOM   3847  N   MET A 266      18.351-116.018  -4.017  1.00 20.000          N  
ATOM   3848  CA  MET A 266      17.340-116.005  -5.108  1.00 20.000          C  
ATOM   3849  C   MET A 266      16.461-114.759  -5.274  1.00 20.000          C  
ATOM   3850  O   MET A 266      15.468-114.806  -5.999  1.00 20.000          O  
ATOM   3851  CB  MET A 266      16.374-117.182  -4.957  1.00 20.000          C  
ATOM   3852  CG  MET A 266      15.421-117.067  -3.756  1.00 20.000          C  
ATOM   3853  SD  MET A 266      14.346-118.503  -3.559  1.00 20.000          S  
ATOM   3854  CE  MET A 266      13.488-118.064  -2.053  1.00 20.000          C  
ATOM   3855  H   MET A 266      18.391-116.865  -3.444  1.00 20.000          H  
ATOM   3856  HA  MET A 266      17.884-116.131  -6.043  1.00 20.000          H  
ATOM   3857 1HB  MET A 266      15.764-117.261  -5.852  1.00 20.000          H  
ATOM   3858 2HB  MET A 266      16.928-118.105  -4.872  1.00 20.000          H  
ATOM   3859 1HG  MET A 266      16.009-116.945  -2.850  1.00 20.000          H  
ATOM   3860 2HG  MET A 266      14.791-116.187  -3.862  1.00 20.000          H  
ATOM   3861 1HE  MET A 266      12.788-118.854  -1.785  1.00 20.000          H  
ATOM   3862 2HE  MET A 266      14.219-117.930  -1.246  1.00 20.000          H  
ATOM   3863 3HE  MET A 266      12.943-117.134  -2.205  1.00 20.000          H  
ATOM   3864  N   TYR A 267      16.769-113.676  -4.581  1.00 20.000          N  
ATOM   3865  CA  TYR A 267      15.960-112.476  -4.648  1.00 20.000          C  
ATOM   3866  C   TYR A 267      16.561-111.404  -5.548  1.00 20.000          C  
ATOM   3867  O   TYR A 267      16.006-110.304  -5.676  1.00 20.000          O  
ATOM   3868  CB  TYR A 267      15.817-111.945  -3.251  1.00 20.000          C  
ATOM   3869  CG  TYR A 267      15.201-112.951  -2.342  1.00 20.000          C  
ATOM   3870  CD1 TYR A 267      15.983-113.586  -1.411  1.00 20.000          C  
ATOM   3871  CD2 TYR A 267      13.884-113.259  -2.443  1.00 20.000          C  
ATOM   3872  CE1 TYR A 267      15.441-114.487  -0.556  1.00 20.000          C  
ATOM   3873  CE2 TYR A 267      13.342-114.181  -1.598  1.00 20.000          C  
ATOM   3874  CZ  TYR A 267      14.104-114.781  -0.648  1.00 20.000          C  
ATOM   3875  OH  TYR A 267      13.534-115.678   0.219  1.00 20.000          O  
ATOM   3876  H   TYR A 267      17.614-113.692  -4.018  1.00 20.000          H  
ATOM   3877  HA  TYR A 267      14.980-112.737  -5.048  1.00 20.000          H  
ATOM   3878 1HB  TYR A 267      16.795-111.678  -2.862  1.00 20.000          H  
ATOM   3879 2HB  TYR A 267      15.205-111.050  -3.257  1.00 20.000          H  
ATOM   3880  HD1 TYR A 267      17.032-113.366  -1.348  1.00 20.000          H  
ATOM   3881  HD2 TYR A 267      13.273-112.771  -3.191  1.00 20.000          H  
ATOM   3882  HE1 TYR A 267      16.068-114.973   0.193  1.00 20.000          H  
ATOM   3883  HE2 TYR A 267      12.301-114.435  -1.672  1.00 20.000          H  
ATOM   3884  HH  TYR A 267      12.598-115.778   0.008  1.00 20.000          H  
ATOM   3885  N   SER A 268      17.678-111.737  -6.191  1.00 20.000          N  
ATOM   3886  CA  SER A 268      18.357-110.805  -7.090  1.00 20.000          C  
ATOM   3887  C   SER A 268      18.937-111.498  -8.324  1.00 20.000          C  
ATOM   3888  O   SER A 268      18.189-112.078  -9.113  1.00 20.000          O  
ATOM   3889  OXT SER A 268      20.068-111.175  -8.697  1.00 20.000          O  
ATOM   3890  CB  SER A 268      19.471-110.087  -6.356  1.00 20.000          C  
ATOM   3891  OG  SER A 268      20.157-109.226  -7.226  1.00 20.000          O  
ATOM   3892  H   SER A 268      18.086-112.654  -5.988  1.00 20.000          H  
ATOM   3893  HA  SER A 268      17.631-110.065  -7.429  1.00 20.000          H  
ATOM   3894 1HB  SER A 268      19.049-109.517  -5.530  1.00 20.000          H  
ATOM   3895 2HB  SER A 268      20.161-110.818  -5.935  1.00 20.000          H  
ATOM   3896  HG  SER A 268      20.589-109.821  -7.873  1.00 20.000          H  
TER                                                                             
ATOM   3898  N   MET B 269      80.449  13.631 -16.579  1.00 20.000          N  
ATOM   3899  CA  MET B 269      79.807  14.804 -16.022  1.00 20.000          C  
ATOM   3900  C   MET B 269      79.168  14.472 -14.684  1.00 20.000          C  
ATOM   3901  O   MET B 269      77.952  14.570 -14.533  1.00 20.000          O  
ATOM   3902  CB  MET B 269      78.775  15.357 -17.005  1.00 20.000          C  
ATOM   3903  CG  MET B 269      79.393  15.890 -18.291  1.00 20.000          C  
ATOM   3904  SD  MET B 269      78.208  16.651 -19.419  1.00 20.000          S  
ATOM   3905  CE  MET B 269      77.438  15.256 -20.217  1.00 20.000          C  
ATOM   3906 1H   MET B 269      81.390  13.895 -16.856  1.00 20.000          H  
ATOM   3907 2H   MET B 269      80.476  12.909 -15.872  1.00 20.000          H  
ATOM   3908 3H   MET B 269      79.939  13.299 -17.382  1.00 20.000          H  
ATOM   3909  HA  MET B 269      80.569  15.566 -15.849  1.00 20.000          H  
ATOM   3910 1HB  MET B 269      78.058  14.582 -17.255  1.00 20.000          H  
ATOM   3911 2HB  MET B 269      78.228  16.177 -16.540  1.00 20.000          H  
ATOM   3912 1HG  MET B 269      80.156  16.622 -18.046  1.00 20.000          H  
ATOM   3913 2HG  MET B 269      79.879  15.078 -18.817  1.00 20.000          H  
ATOM   3914 1HE  MET B 269      76.690  15.612 -20.918  1.00 20.000          H  
ATOM   3915 2HE  MET B 269      78.193  14.681 -20.754  1.00 20.000          H  
ATOM   3916 3HE  MET B 269      76.956  14.622 -19.474  1.00 20.000          H  
ATOM   3917  N   ALA B 270      79.992  14.110 -13.692  1.00 20.000          N  
ATOM   3918  CA  ALA B 270      79.512  13.705 -12.362  1.00 20.000          C  
ATOM   3919  C   ALA B 270      78.680  14.787 -11.686  1.00 20.000          C  
ATOM   3920  O   ALA B 270      77.689  14.481 -11.002  1.00 20.000          O  
ATOM   3921  CB  ALA B 270      80.686  13.350 -11.474  1.00 20.000          C  
ATOM   3922  H   ALA B 270      80.990  14.082 -13.859  1.00 20.000          H  
ATOM   3923  HA  ALA B 270      78.884  12.822 -12.488  1.00 20.000          H  
ATOM   3924 1HB  ALA B 270      80.331  13.013 -10.511  1.00 20.000          H  
ATOM   3925 2HB  ALA B 270      81.255  12.564 -11.937  1.00 20.000          H  
ATOM   3926 3HB  ALA B 270      81.323  14.223 -11.336  1.00 20.000          H  
ATOM   3927  N   SER B 271      79.019  16.052 -11.944  1.00 20.000          N  
ATOM   3928  CA  SER B 271      78.310  17.181 -11.367  1.00 20.000          C  
ATOM   3929  C   SER B 271      76.836  17.221 -11.783  1.00 20.000          C  
ATOM   3930  O   SER B 271      76.014  17.822 -11.088  1.00 20.000          O  
ATOM   3931  CB  SER B 271      79.005  18.471 -11.749  1.00 20.000          C  
ATOM   3932  OG  SER B 271      78.974  18.681 -13.131  1.00 20.000          O  
ATOM   3933  H   SER B 271      79.820  16.260 -12.525  1.00 20.000          H  
ATOM   3934  HA  SER B 271      78.359  17.088 -10.281  1.00 20.000          H  
ATOM   3935 1HB  SER B 271      78.507  19.299 -11.261  1.00 20.000          H  
ATOM   3936 2HB  SER B 271      80.033  18.449 -11.394  1.00 20.000          H  
ATOM   3937  HG  SER B 271      79.387  19.549 -13.269  1.00 20.000          H  
ATOM   3938  N   SER B 272      76.463  16.522 -12.868  1.00 20.000          N  
ATOM   3939  CA  SER B 272      75.078  16.486 -13.340  1.00 20.000          C  
ATOM   3940  C   SER B 272      74.187  15.691 -12.381  1.00 20.000          C  
ATOM   3941  O   SER B 272      72.958  15.779 -12.440  1.00 20.000          O  
ATOM   3942  CB  SER B 272      74.992  15.869 -14.726  1.00 20.000          C  
ATOM   3943  OG  SER B 272      75.280  14.497 -14.692  1.00 20.000          O  
ATOM   3944  H   SER B 272      77.156  15.993 -13.395  1.00 20.000          H  
ATOM   3945  HA  SER B 272      74.704  17.507 -13.390  1.00 20.000          H  
ATOM   3946 1HB  SER B 272      73.990  16.020 -15.122  1.00 20.000          H  
ATOM   3947 2HB  SER B 272      75.690  16.371 -15.395  1.00 20.000          H  
ATOM   3948  HG  SER B 272      76.253  14.426 -14.683  1.00 20.000          H  
ATOM   3949  N   SER B 273      74.818  14.915 -11.489  1.00 20.000          N  
ATOM   3950  CA  SER B 273      74.151  14.096 -10.487  1.00 20.000          C  
ATOM   3951  C   SER B 273      74.313  14.733  -9.109  1.00 20.000          C  
ATOM   3952  O   SER B 273      73.981  14.130  -8.085  1.00 20.000          O  
ATOM   3953  CB  SER B 273      74.727  12.690 -10.480  1.00 20.000          C  
ATOM   3954  OG  SER B 273      76.093  12.698 -10.121  1.00 20.000          O  
ATOM   3955  H   SER B 273      75.833  14.891 -11.488  1.00 20.000          H  
ATOM   3956  HA  SER B 273      73.088  14.045 -10.724  1.00 20.000          H  
ATOM   3957 1HB  SER B 273      74.167  12.085  -9.770  1.00 20.000          H  
ATOM   3958 2HB  SER B 273      74.606  12.241 -11.466  1.00 20.000          H  
ATOM   3959  HG  SER B 273      76.548  13.163 -10.842  1.00 20.000          H  
ATOM   3960  N   GLY B 274      74.853  15.959  -9.080  1.00 20.000          N  
ATOM   3961  CA  GLY B 274      75.115  16.680  -7.846  1.00 20.000          C  
ATOM   3962  C   GLY B 274      76.481  16.373  -7.226  1.00 20.000          C  
ATOM   3963  O   GLY B 274      76.807  16.882  -6.148  1.00 20.000          O  
ATOM   3964  H   GLY B 274      75.085  16.439  -9.951  1.00 20.000          H  
ATOM   3965 1HA  GLY B 274      75.049  17.749  -8.052  1.00 20.000          H  
ATOM   3966 2HA  GLY B 274      74.332  16.450  -7.126  1.00 20.000          H  
ATOM   3967  N   ARG B 275      77.320  15.575  -7.890  1.00 20.000          N  
ATOM   3968  CA  ARG B 275      78.614  15.250  -7.313  1.00 20.000          C  
ATOM   3969  C   ARG B 275      79.648  16.315  -7.595  1.00 20.000          C  
ATOM   3970  O   ARG B 275      80.544  16.161  -8.428  1.00 20.000          O  
ATOM   3971  CB  ARG B 275      79.082  13.886  -7.755  1.00 20.000          C  
ATOM   3972  CG  ARG B 275      78.270  12.764  -7.146  1.00 20.000          C  
ATOM   3973  CD  ARG B 275      78.738  11.436  -7.553  1.00 20.000          C  
ATOM   3974  NE  ARG B 275      78.414  11.148  -8.928  1.00 20.000          N  
ATOM   3975  CZ  ARG B 275      78.858  10.084  -9.615  1.00 20.000          C  
ATOM   3976  NH1 ARG B 275      79.673   9.209  -9.054  1.00 20.000          N  
ATOM   3977  NH2 ARG B 275      78.447   9.923 -10.840  1.00 20.000          N  
ATOM   3978  H   ARG B 275      77.089  15.181  -8.804  1.00 20.000          H  
ATOM   3979  HA  ARG B 275      78.491  15.195  -6.231  1.00 20.000          H  
ATOM   3980 1HB  ARG B 275      78.982  13.811  -8.824  1.00 20.000          H  
ATOM   3981 2HB  ARG B 275      80.131  13.742  -7.503  1.00 20.000          H  
ATOM   3982 1HG  ARG B 275      78.310  12.830  -6.061  1.00 20.000          H  
ATOM   3983 2HG  ARG B 275      77.230  12.867  -7.475  1.00 20.000          H  
ATOM   3984 1HD  ARG B 275      79.820  11.393  -7.437  1.00 20.000          H  
ATOM   3985 2HD  ARG B 275      78.268  10.680  -6.922  1.00 20.000          H  
ATOM   3986  HE  ARG B 275      77.743  11.771  -9.395  1.00 20.000          H  
ATOM   3987 1HH1 ARG B 275      79.984   9.338  -8.103  1.00 20.000          H  
ATOM   3988 2HH1 ARG B 275      80.009   8.401  -9.576  1.00 20.000          H  
ATOM   3989 1HH2 ARG B 275      77.818  10.609 -11.233  1.00 20.000          H  
ATOM   3990 2HH2 ARG B 275      78.709   9.075 -11.371  1.00 20.000          H  
ATOM   3991  N   VAL B 276      79.501  17.405  -6.866  1.00 20.000          N  
ATOM   3992  CA  VAL B 276      80.331  18.579  -7.010  1.00 20.000          C  
ATOM   3993  C   VAL B 276      81.331  18.673  -5.871  1.00 20.000          C  
ATOM   3994  O   VAL B 276      80.951  18.684  -4.702  1.00 20.000          O  
ATOM   3995  CB  VAL B 276      79.431  19.832  -7.028  1.00 20.000          C  
ATOM   3996  CG1 VAL B 276      80.264  21.112  -7.140  1.00 20.000          C  
ATOM   3997  CG2 VAL B 276      78.468  19.720  -8.199  1.00 20.000          C  
ATOM   3998  H   VAL B 276      78.711  17.394  -6.214  1.00 20.000          H  
ATOM   3999  HA  VAL B 276      80.873  18.514  -7.954  1.00 20.000          H  
ATOM   4000  HB  VAL B 276      78.869  19.881  -6.094  1.00 20.000          H  
ATOM   4001 1HG1 VAL B 276      79.599  21.975  -7.148  1.00 20.000          H  
ATOM   4002 2HG1 VAL B 276      80.943  21.197  -6.296  1.00 20.000          H  
ATOM   4003 3HG1 VAL B 276      80.842  21.095  -8.066  1.00 20.000          H  
ATOM   4004 1HG2 VAL B 276      77.813  20.588  -8.223  1.00 20.000          H  
ATOM   4005 2HG2 VAL B 276      79.048  19.678  -9.101  1.00 20.000          H  
ATOM   4006 3HG2 VAL B 276      77.864  18.822  -8.113  1.00 20.000          H  
ATOM   4007  N   THR B 277      82.612  18.711  -6.217  1.00 20.000          N  
ATOM   4008  CA  THR B 277      83.659  18.843  -5.212  1.00 20.000          C  
ATOM   4009  C   THR B 277      83.481  20.215  -4.584  1.00 20.000          C  
ATOM   4010  O   THR B 277      83.386  21.209  -5.308  1.00 20.000          O  
ATOM   4011  CB  THR B 277      85.068  18.705  -5.836  1.00 20.000          C  
ATOM   4012  OG1 THR B 277      85.213  17.417  -6.457  1.00 20.000          O  
ATOM   4013  CG2 THR B 277      86.164  18.878  -4.797  1.00 20.000          C  
ATOM   4014  H   THR B 277      82.849  18.681  -7.197  1.00 20.000          H  
ATOM   4015  HA  THR B 277      83.525  18.083  -4.440  1.00 20.000          H  
ATOM   4016  HB  THR B 277      85.185  19.460  -6.570  1.00 20.000          H  
ATOM   4017  HG1 THR B 277      84.560  17.314  -7.147  1.00 20.000          H  
ATOM   4018 1HG2 THR B 277      87.135  18.791  -5.284  1.00 20.000          H  
ATOM   4019 2HG2 THR B 277      86.086  19.852  -4.332  1.00 20.000          H  
ATOM   4020 3HG2 THR B 277      86.070  18.108  -4.036  1.00 20.000          H  
ATOM   4021  N   ILE B 278      83.474  20.290  -3.261  1.00 20.000          N  
ATOM   4022  CA  ILE B 278      83.304  21.580  -2.612  1.00 20.000          C  
ATOM   4023  C   ILE B 278      84.644  22.143  -2.199  1.00 20.000          C  
ATOM   4024  O   ILE B 278      85.433  21.490  -1.519  1.00 20.000          O  
ATOM   4025  CB  ILE B 278      82.356  21.482  -1.403  1.00 20.000          C  
ATOM   4026  CG1 ILE B 278      80.980  20.849  -1.857  1.00 20.000          C  
ATOM   4027  CG2 ILE B 278      82.163  22.873  -0.744  1.00 20.000          C  
ATOM   4028  CD1 ILE B 278      80.219  21.588  -2.978  1.00 20.000          C  
ATOM   4029  H   ILE B 278      83.568  19.446  -2.714  1.00 20.000          H  
ATOM   4030  HA  ILE B 278      82.879  22.281  -3.324  1.00 20.000          H  
ATOM   4031  HB  ILE B 278      82.787  20.804  -0.669  1.00 20.000          H  
ATOM   4032 1HG1 ILE B 278      81.169  19.835  -2.210  1.00 20.000          H  
ATOM   4033 2HG1 ILE B 278      80.327  20.795  -0.987  1.00 20.000          H  
ATOM   4034 1HG2 ILE B 278      81.502  22.775   0.115  1.00 20.000          H  
ATOM   4035 2HG2 ILE B 278      83.124  23.267  -0.407  1.00 20.000          H  
ATOM   4036 3HG2 ILE B 278      81.728  23.570  -1.456  1.00 20.000          H  
ATOM   4037 1HD1 ILE B 278      79.301  21.046  -3.197  1.00 20.000          H  
ATOM   4038 2HD1 ILE B 278      79.970  22.598  -2.668  1.00 20.000          H  
ATOM   4039 3HD1 ILE B 278      80.818  21.625  -3.881  1.00 20.000          H  
ATOM   4040  N   GLN B 279      84.898  23.356  -2.660  1.00 20.000          N  
ATOM   4041  CA  GLN B 279      86.136  24.066  -2.428  1.00 20.000          C  
ATOM   4042  C   GLN B 279      85.804  25.471  -1.983  1.00 20.000          C  
ATOM   4043  O   GLN B 279      84.736  25.988  -2.316  1.00 20.000          O  
ATOM   4044  CB  GLN B 279      86.953  24.090  -3.716  1.00 20.000          C  
ATOM   4045  CG  GLN B 279      87.317  22.702  -4.211  1.00 20.000          C  
ATOM   4046  CD  GLN B 279      88.008  22.706  -5.523  1.00 20.000          C  
ATOM   4047  OE1 GLN B 279      87.771  23.620  -6.348  1.00 20.000          O  
ATOM   4048  NE2 GLN B 279      88.848  21.701  -5.771  1.00 20.000          N  
ATOM   4049  H   GLN B 279      84.180  23.809  -3.210  1.00 20.000          H  
ATOM   4050  HA  GLN B 279      86.697  23.572  -1.636  1.00 20.000          H  
ATOM   4051 1HB  GLN B 279      86.384  24.596  -4.496  1.00 20.000          H  
ATOM   4052 2HB  GLN B 279      87.873  24.658  -3.559  1.00 20.000          H  
ATOM   4053 1HG  GLN B 279      87.951  22.207  -3.477  1.00 20.000          H  
ATOM   4054 2HG  GLN B 279      86.404  22.142  -4.351  1.00 20.000          H  
ATOM   4055 1HE2 GLN B 279      89.339  21.631  -6.666  1.00 20.000          H  
ATOM   4056 2HE2 GLN B 279      89.044  20.983  -5.091  1.00 20.000          H  
ATOM   4057  N   LEU B 280      86.703  26.100  -1.248  1.00 20.000          N  
ATOM   4058  CA  LEU B 280      86.459  27.475  -0.867  1.00 20.000          C  
ATOM   4059  C   LEU B 280      87.162  28.387  -1.848  1.00 20.000          C  
ATOM   4060  O   LEU B 280      88.270  28.092  -2.298  1.00 20.000          O  
ATOM   4061  CB  LEU B 280      86.956  27.718   0.556  1.00 20.000          C  
ATOM   4062  CG  LEU B 280      86.338  26.800   1.655  1.00 20.000          C  
ATOM   4063  CD1 LEU B 280      86.984  27.139   2.986  1.00 20.000          C  
ATOM   4064  CD2 LEU B 280      84.811  26.972   1.716  1.00 20.000          C  
ATOM   4065  H   LEU B 280      87.559  25.636  -0.980  1.00 20.000          H  
ATOM   4066  HA  LEU B 280      85.396  27.690  -0.930  1.00 20.000          H  
ATOM   4067 1HB  LEU B 280      88.035  27.577   0.573  1.00 20.000          H  
ATOM   4068 2HB  LEU B 280      86.743  28.753   0.824  1.00 20.000          H  
ATOM   4069  HG  LEU B 280      86.566  25.758   1.428  1.00 20.000          H  
ATOM   4070 1HD1 LEU B 280      86.580  26.490   3.763  1.00 20.000          H  
ATOM   4071 2HD1 LEU B 280      88.062  26.990   2.916  1.00 20.000          H  
ATOM   4072 3HD1 LEU B 280      86.777  28.178   3.239  1.00 20.000          H  
ATOM   4073 1HD2 LEU B 280      84.408  26.322   2.493  1.00 20.000          H  
ATOM   4074 2HD2 LEU B 280      84.568  28.008   1.951  1.00 20.000          H  
ATOM   4075 3HD2 LEU B 280      84.359  26.699   0.765  1.00 20.000          H  
ATOM   4076  N   VAL B 281      86.508  29.492  -2.176  1.00 20.000          N  
ATOM   4077  CA  VAL B 281      87.043  30.482  -3.094  1.00 20.000          C  
ATOM   4078  C   VAL B 281      87.010  31.861  -2.452  1.00 20.000          C  
ATOM   4079  O   VAL B 281      85.966  32.287  -1.962  1.00 20.000          O  
ATOM   4080  CB  VAL B 281      86.225  30.462  -4.410  1.00 20.000          C  
ATOM   4081  CG1 VAL B 281      86.749  31.516  -5.392  1.00 20.000          C  
ATOM   4082  CG2 VAL B 281      86.296  29.051  -5.029  1.00 20.000          C  
ATOM   4083  H   VAL B 281      85.598  29.652  -1.764  1.00 20.000          H  
ATOM   4084  HA  VAL B 281      88.080  30.229  -3.320  1.00 20.000          H  
ATOM   4085  HB  VAL B 281      85.188  30.712  -4.192  1.00 20.000          H  
ATOM   4086 1HG1 VAL B 281      86.156  31.493  -6.302  1.00 20.000          H  
ATOM   4087 2HG1 VAL B 281      86.671  32.499  -4.947  1.00 20.000          H  
ATOM   4088 3HG1 VAL B 281      87.788  31.310  -5.638  1.00 20.000          H  
ATOM   4089 1HG2 VAL B 281      85.713  29.027  -5.947  1.00 20.000          H  
ATOM   4090 2HG2 VAL B 281      87.334  28.798  -5.249  1.00 20.000          H  
ATOM   4091 3HG2 VAL B 281      85.889  28.315  -4.336  1.00 20.000          H  
ATOM   4092  N   ASP B 282      88.143  32.555  -2.477  1.00 20.000          N  
ATOM   4093  CA  ASP B 282      88.269  33.893  -1.903  1.00 20.000          C  
ATOM   4094  C   ASP B 282      87.271  34.828  -2.567  1.00 20.000          C  
ATOM   4095  O   ASP B 282      86.993  34.692  -3.764  1.00 20.000          O  
ATOM   4096  CB  ASP B 282      89.684  34.427  -2.118  1.00 20.000          C  
ATOM   4097  CG  ASP B 282      90.757  33.701  -1.308  1.00 20.000          C  
ATOM   4098  OD1 ASP B 282      90.436  32.942  -0.424  1.00 20.000          O  
ATOM   4099  OD2 ASP B 282      91.901  33.909  -1.608  1.00 20.000          O  
ATOM   4100  H   ASP B 282      88.961  32.122  -2.884  1.00 20.000          H  
ATOM   4101  HA  ASP B 282      88.048  33.850  -0.834  1.00 20.000          H  
ATOM   4102 1HB  ASP B 282      89.945  34.355  -3.161  1.00 20.000          H  
ATOM   4103 2HB  ASP B 282      89.710  35.491  -1.852  1.00 20.000          H  
ATOM   4104  N   GLU B 283      86.774  35.820  -1.832  1.00 20.000          N  
ATOM   4105  CA  GLU B 283      85.793  36.725  -2.411  1.00 20.000          C  
ATOM   4106  C   GLU B 283      86.265  37.434  -3.680  1.00 20.000          C  
ATOM   4107  O   GLU B 283      85.488  37.563  -4.618  1.00 20.000          O  
ATOM   4108  CB  GLU B 283      85.372  37.756  -1.361  1.00 20.000          C  
ATOM   4109  CG  GLU B 283      84.561  37.167  -0.188  1.00 20.000          C  
ATOM   4110  CD  GLU B 283      85.411  36.508   0.884  1.00 20.000          C  
ATOM   4111  OE1 GLU B 283      86.620  36.506   0.751  1.00 20.000          O  
ATOM   4112  OE2 GLU B 283      84.855  36.004   1.825  1.00 20.000          O  
ATOM   4113  H   GLU B 283      87.032  35.925  -0.844  1.00 20.000          H  
ATOM   4114  HA  GLU B 283      84.916  36.132  -2.671  1.00 20.000          H  
ATOM   4115 1HB  GLU B 283      86.262  38.244  -0.954  1.00 20.000          H  
ATOM   4116 2HB  GLU B 283      84.767  38.526  -1.835  1.00 20.000          H  
ATOM   4117 1HG  GLU B 283      83.980  37.966   0.271  1.00 20.000          H  
ATOM   4118 2HG  GLU B 283      83.862  36.432  -0.585  1.00 20.000          H  
ATOM   4119  N   GLU B 284      87.526  37.847  -3.759  1.00 20.000          N  
ATOM   4120  CA  GLU B 284      88.009  38.500  -4.973  1.00 20.000          C  
ATOM   4121  C   GLU B 284      88.113  37.493  -6.119  1.00 20.000          C  
ATOM   4122  O   GLU B 284      87.725  37.759  -7.257  1.00 20.000          O  
ATOM   4123  CB  GLU B 284      89.379  39.126  -4.715  1.00 20.000          C  
ATOM   4124  CG  GLU B 284      89.362  40.264  -3.705  1.00 20.000          C  
ATOM   4125  CD  GLU B 284      89.303  39.766  -2.283  1.00 20.000          C  
ATOM   4126  OE1 GLU B 284      89.434  38.570  -2.091  1.00 20.000          O  
ATOM   4127  OE2 GLU B 284      89.121  40.562  -1.398  1.00 20.000          O  
ATOM   4128  H   GLU B 284      88.142  37.759  -2.948  1.00 20.000          H  
ATOM   4129  HA  GLU B 284      87.301  39.277  -5.257  1.00 20.000          H  
ATOM   4130 1HB  GLU B 284      90.067  38.361  -4.358  1.00 20.000          H  
ATOM   4131 2HB  GLU B 284      89.780  39.514  -5.650  1.00 20.000          H  
ATOM   4132 1HG  GLU B 284      90.260  40.868  -3.833  1.00 20.000          H  
ATOM   4133 2HG  GLU B 284      88.497  40.895  -3.902  1.00 20.000          H  
ATOM   4134  N   ALA B 285      88.634  36.311  -5.797  1.00 20.000          N  
ATOM   4135  CA  ALA B 285      88.843  35.225  -6.750  1.00 20.000          C  
ATOM   4136  C   ALA B 285      87.532  34.790  -7.390  1.00 20.000          C  
ATOM   4137  O   ALA B 285      87.484  34.442  -8.573  1.00 20.000          O  
ATOM   4138  CB  ALA B 285      89.494  34.041  -6.055  1.00 20.000          C  
ATOM   4139  H   ALA B 285      88.928  36.182  -4.841  1.00 20.000          H  
ATOM   4140  HA  ALA B 285      89.501  35.588  -7.538  1.00 20.000          H  
ATOM   4141 1HB  ALA B 285      89.666  33.245  -6.776  1.00 20.000          H  
ATOM   4142 2HB  ALA B 285      90.442  34.350  -5.621  1.00 20.000          H  
ATOM   4143 3HB  ALA B 285      88.837  33.683  -5.271  1.00 20.000          H  
ATOM   4144  N   GLY B 286      86.456  34.854  -6.613  1.00 20.000          N  
ATOM   4145  CA  GLY B 286      85.132  34.445  -7.039  1.00 20.000          C  
ATOM   4146  C   GLY B 286      84.365  35.458  -7.899  1.00 20.000          C  
ATOM   4147  O   GLY B 286      83.216  35.189  -8.264  1.00 20.000          O  
ATOM   4148  H   GLY B 286      86.581  35.108  -5.628  1.00 20.000          H  
ATOM   4149 1HA  GLY B 286      85.216  33.507  -7.584  1.00 20.000          H  
ATOM   4150 2HA  GLY B 286      84.547  34.228  -6.147  1.00 20.000          H  
ATOM   4151  N   VAL B 287      84.953  36.620  -8.211  1.00 20.000          N  
ATOM   4152  CA  VAL B 287      84.230  37.606  -9.011  1.00 20.000          C  
ATOM   4153  C   VAL B 287      84.820  37.805 -10.408  1.00 20.000          C  
ATOM   4154  O   VAL B 287      85.958  38.243 -10.568  1.00 20.000          O  
ATOM   4155  CB  VAL B 287      84.187  38.958  -8.269  1.00 20.000          C  
ATOM   4156  CG1 VAL B 287      83.472  40.035  -9.113  1.00 20.000          C  
ATOM   4157  CG2 VAL B 287      83.458  38.763  -6.957  1.00 20.000          C  
ATOM   4158  H   VAL B 287      85.911  36.821  -7.894  1.00 20.000          H  
ATOM   4159  HA  VAL B 287      83.205  37.261  -9.127  1.00 20.000          H  
ATOM   4160  HB  VAL B 287      85.210  39.294  -8.076  1.00 20.000          H  
ATOM   4161 1HG1 VAL B 287      83.457  40.973  -8.560  1.00 20.000          H  
ATOM   4162 2HG1 VAL B 287      83.999  40.189 -10.054  1.00 20.000          H  
ATOM   4163 3HG1 VAL B 287      82.450  39.719  -9.317  1.00 20.000          H  
ATOM   4164 1HG2 VAL B 287      83.433  39.697  -6.404  1.00 20.000          H  
ATOM   4165 2HG2 VAL B 287      82.443  38.427  -7.151  1.00 20.000          H  
ATOM   4166 3HG2 VAL B 287      83.968  38.019  -6.373  1.00 20.000          H  
ATOM   4167  N   GLY B 288      83.990  37.562 -11.424  1.00 20.000          N  
ATOM   4168  CA  GLY B 288      84.386  37.705 -12.823  1.00 20.000          C  
ATOM   4169  C   GLY B 288      84.645  36.363 -13.507  1.00 20.000          C  
ATOM   4170  O   GLY B 288      84.891  35.346 -12.864  1.00 20.000          O  
ATOM   4171  H   GLY B 288      83.062  37.224 -11.206  1.00 20.000          H  
ATOM   4172 1HA  GLY B 288      83.605  38.241 -13.362  1.00 20.000          H  
ATOM   4173 2HA  GLY B 288      85.283  38.319 -12.881  1.00 20.000          H  
ATOM   4174  N   ALA B 289      84.559  36.350 -14.835  1.00 20.000          N  
ATOM   4175  CA  ALA B 289      84.786  35.116 -15.579  1.00 20.000          C  
ATOM   4176  C   ALA B 289      85.393  35.402 -16.947  1.00 20.000          C  
ATOM   4177  O   ALA B 289      84.918  34.888 -17.959  1.00 20.000          O  
ATOM   4178  CB  ALA B 289      83.475  34.361 -15.732  1.00 20.000          C  
ATOM   4179  H   ALA B 289      84.341  37.202 -15.334  1.00 20.000          H  
ATOM   4180  HA  ALA B 289      85.492  34.500 -15.019  1.00 20.000          H  
ATOM   4181 1HB  ALA B 289      83.641  33.434 -16.264  1.00 20.000          H  
ATOM   4182 2HB  ALA B 289      83.068  34.142 -14.745  1.00 20.000          H  
ATOM   4183 3HB  ALA B 289      82.770  34.972 -16.288  1.00 20.000          H  
ATOM   4184  N   GLY B 290      86.429  36.242 -16.982  1.00 20.000          N  
ATOM   4185  CA  GLY B 290      87.086  36.583 -18.242  1.00 20.000          C  
ATOM   4186  C   GLY B 290      88.403  35.831 -18.413  1.00 20.000          C  
ATOM   4187  O   GLY B 290      88.747  34.981 -17.576  1.00 20.000          O  
ATOM   4188  H   GLY B 290      86.787  36.632 -16.121  1.00 20.000          H  
ATOM   4189 1HA  GLY B 290      86.421  36.350 -19.076  1.00 20.000          H  
ATOM   4190 2HA  GLY B 290      87.267  37.657 -18.275  1.00 20.000          H  
ATOM   4191  N   ARG B 291      89.197  36.272 -19.410  1.00 20.000          N  
ATOM   4192  CA  ARG B 291      90.496  35.694 -19.821  1.00 20.000          C  
ATOM   4193  C   ARG B 291      91.540  35.670 -18.713  1.00 20.000          C  
ATOM   4194  O   ARG B 291      92.543  34.980 -18.804  1.00 20.000          O  
ATOM   4195  CB  ARG B 291      91.093  36.472 -20.983  1.00 20.000          C  
ATOM   4196  CG  ARG B 291      91.569  37.888 -20.629  1.00 20.000          C  
ATOM   4197  CD  ARG B 291      92.017  38.644 -21.821  1.00 20.000          C  
ATOM   4198  NE  ARG B 291      92.536  39.965 -21.455  1.00 20.000          N  
ATOM   4199  CZ  ARG B 291      91.801  41.090 -21.266  1.00 20.000          C  
ATOM   4200  NH1 ARG B 291      90.489  41.081 -21.414  1.00 20.000          N  
ATOM   4201  NH2 ARG B 291      92.413  42.214 -20.928  1.00 20.000          N  
ATOM   4202  H   ARG B 291      88.818  37.010 -19.988  1.00 20.000          H  
ATOM   4203  HA  ARG B 291      90.319  34.667 -20.149  1.00 20.000          H  
ATOM   4204 1HB  ARG B 291      91.946  35.926 -21.378  1.00 20.000          H  
ATOM   4205 2HB  ARG B 291      90.359  36.553 -21.781  1.00 20.000          H  
ATOM   4206 1HG  ARG B 291      90.770  38.440 -20.141  1.00 20.000          H  
ATOM   4207 2HG  ARG B 291      92.427  37.829 -19.957  1.00 20.000          H  
ATOM   4208 1HD  ARG B 291      92.820  38.089 -22.307  1.00 20.000          H  
ATOM   4209 2HD  ARG B 291      91.194  38.769 -22.521  1.00 20.000          H  
ATOM   4210  HE  ARG B 291      93.538  40.041 -21.327  1.00 20.000          H  
ATOM   4211 1HH1 ARG B 291      90.012  40.234 -21.674  1.00 20.000          H  
ATOM   4212 2HH1 ARG B 291      89.959  41.930 -21.270  1.00 20.000          H  
ATOM   4213 1HH2 ARG B 291      93.418  42.229 -20.814  1.00 20.000          H  
ATOM   4214 2HH2 ARG B 291      91.880  43.059 -20.784  1.00 20.000          H  
ATOM   4215  N   LEU B 292      91.337  36.461 -17.677  1.00 20.000          N  
ATOM   4216  CA  LEU B 292      92.280  36.479 -16.579  1.00 20.000          C  
ATOM   4217  C   LEU B 292      92.322  35.101 -15.913  1.00 20.000          C  
ATOM   4218  O   LEU B 292      93.349  34.706 -15.357  1.00 20.000          O  
ATOM   4219  CB  LEU B 292      91.880  37.546 -15.551  1.00 20.000          C  
ATOM   4220  CG  LEU B 292      91.973  39.039 -16.012  1.00 20.000          C  
ATOM   4221  CD1 LEU B 292      91.398  39.925 -14.913  1.00 20.000          C  
ATOM   4222  CD2 LEU B 292      93.424  39.430 -16.318  1.00 20.000          C  
ATOM   4223  H   LEU B 292      90.502  37.024 -17.650  1.00 20.000          H  
ATOM   4224  HA  LEU B 292      93.271  36.684 -16.970  1.00 20.000          H  
ATOM   4225 1HB  LEU B 292      90.852  37.356 -15.251  1.00 20.000          H  
ATOM   4226 2HB  LEU B 292      92.515  37.427 -14.674  1.00 20.000          H  
ATOM   4227  HG  LEU B 292      91.373  39.179 -16.910  1.00 20.000          H  
ATOM   4228 1HD1 LEU B 292      91.438  40.968 -15.229  1.00 20.000          H  
ATOM   4229 2HD1 LEU B 292      90.363  39.648 -14.720  1.00 20.000          H  
ATOM   4230 3HD1 LEU B 292      91.982  39.803 -14.000  1.00 20.000          H  
ATOM   4231 1HD2 LEU B 292      93.454  40.474 -16.631  1.00 20.000          H  
ATOM   4232 2HD2 LEU B 292      94.034  39.303 -15.423  1.00 20.000          H  
ATOM   4233 3HD2 LEU B 292      93.825  38.817 -17.117  1.00 20.000          H  
ATOM   4234  N   GLN B 293      91.182  34.392 -15.917  1.00 20.000          N  
ATOM   4235  CA  GLN B 293      91.093  33.073 -15.312  1.00 20.000          C  
ATOM   4236  C   GLN B 293      90.697  31.977 -16.307  1.00 20.000          C  
ATOM   4237  O   GLN B 293      91.152  30.834 -16.189  1.00 20.000          O  
ATOM   4238  CB  GLN B 293      90.060  33.079 -14.183  1.00 20.000          C  
ATOM   4239  CG  GLN B 293      90.398  33.960 -12.992  1.00 20.000          C  
ATOM   4240  CD  GLN B 293      89.273  33.937 -11.960  1.00 20.000          C  
ATOM   4241  OE1 GLN B 293      88.156  33.549 -12.309  1.00 20.000          O  
ATOM   4242  NE2 GLN B 293      89.554  34.345 -10.722  1.00 20.000          N  
ATOM   4243  H   GLN B 293      90.353  34.756 -16.385  1.00 20.000          H  
ATOM   4244  HA  GLN B 293      92.068  32.814 -14.903  1.00 20.000          H  
ATOM   4245 1HB  GLN B 293      89.105  33.422 -14.586  1.00 20.000          H  
ATOM   4246 2HB  GLN B 293      89.911  32.061 -13.826  1.00 20.000          H  
ATOM   4247 1HG  GLN B 293      91.311  33.592 -12.527  1.00 20.000          H  
ATOM   4248 2HG  GLN B 293      90.537  34.985 -13.334  1.00 20.000          H  
ATOM   4249 1HE2 GLN B 293      88.812  34.358 -10.002  1.00 20.000          H  
ATOM   4250 2HE2 GLN B 293      90.473  34.655 -10.489  1.00 20.000          H  
ATOM   4251  N   LEU B 294      89.813  32.301 -17.259  1.00 20.000          N  
ATOM   4252  CA  LEU B 294      89.262  31.274 -18.127  1.00 20.000          C  
ATOM   4253  C   LEU B 294      89.509  31.443 -19.618  1.00 20.000          C  
ATOM   4254  O   LEU B 294      89.015  32.372 -20.261  1.00 20.000          O  
ATOM   4255  CB  LEU B 294      87.744  31.237 -17.927  1.00 20.000          C  
ATOM   4256  CG  LEU B 294      87.229  31.020 -16.479  1.00 20.000          C  
ATOM   4257  CD1 LEU B 294      85.730  31.181 -16.485  1.00 20.000          C  
ATOM   4258  CD2 LEU B 294      87.627  29.644 -15.949  1.00 20.000          C  
ATOM   4259  H   LEU B 294      89.469  33.255 -17.352  1.00 20.000          H  
ATOM   4260  HA  LEU B 294      89.695  30.320 -17.841  1.00 20.000          H  
ATOM   4261 1HB  LEU B 294      87.339  32.192 -18.275  1.00 20.000          H  
ATOM   4262 2HB  LEU B 294      87.335  30.446 -18.555  1.00 20.000          H  
ATOM   4263  HG  LEU B 294      87.643  31.791 -15.833  1.00 20.000          H  
ATOM   4264 1HD1 LEU B 294      85.345  31.074 -15.475  1.00 20.000          H  
ATOM   4265 2HD1 LEU B 294      85.488  32.173 -16.861  1.00 20.000          H  
ATOM   4266 3HD1 LEU B 294      85.279  30.427 -17.132  1.00 20.000          H  
ATOM   4267 1HD2 LEU B 294      87.247  29.526 -14.934  1.00 20.000          H  
ATOM   4268 2HD2 LEU B 294      87.201  28.881 -16.584  1.00 20.000          H  
ATOM   4269 3HD2 LEU B 294      88.710  29.545 -15.932  1.00 20.000          H  
ATOM   4270  N   PHE B 295      90.179  30.459 -20.191  1.00 20.000          N  
ATOM   4271  CA  PHE B 295      90.420  30.429 -21.624  1.00 20.000          C  
ATOM   4272  C   PHE B 295      89.582  29.314 -22.210  1.00 20.000          C  
ATOM   4273  O   PHE B 295      89.740  28.151 -21.826  1.00 20.000          O  
ATOM   4274  CB  PHE B 295      91.895  30.237 -21.938  1.00 20.000          C  
ATOM   4275  CG  PHE B 295      92.720  31.421 -21.566  1.00 20.000          C  
ATOM   4276  CD1 PHE B 295      93.248  31.559 -20.293  1.00 20.000          C  
ATOM   4277  CD2 PHE B 295      92.965  32.415 -22.503  1.00 20.000          C  
ATOM   4278  CE1 PHE B 295      94.000  32.660 -19.973  1.00 20.000          C  
ATOM   4279  CE2 PHE B 295      93.719  33.516 -22.183  1.00 20.000          C  
ATOM   4280  CZ  PHE B 295      94.237  33.638 -20.918  1.00 20.000          C  
ATOM   4281  H   PHE B 295      90.568  29.737 -19.602  1.00 20.000          H  
ATOM   4282  HA  PHE B 295      90.094  31.373 -22.063  1.00 20.000          H  
ATOM   4283 1HB  PHE B 295      92.276  29.368 -21.405  1.00 20.000          H  
ATOM   4284 2HB  PHE B 295      92.021  30.050 -23.004  1.00 20.000          H  
ATOM   4285  HD1 PHE B 295      93.062  30.792 -19.543  1.00 20.000          H  
ATOM   4286  HD2 PHE B 295      92.550  32.315 -23.507  1.00 20.000          H  
ATOM   4287  HE1 PHE B 295      94.407  32.772 -18.966  1.00 20.000          H  
ATOM   4288  HE2 PHE B 295      93.904  34.290 -22.927  1.00 20.000          H  
ATOM   4289  HZ  PHE B 295      94.828  34.512 -20.651  1.00 20.000          H  
ATOM   4290  N   ARG B 296      88.681  29.670 -23.121  1.00 20.000          N  
ATOM   4291  CA  ARG B 296      87.760  28.717 -23.729  1.00 20.000          C  
ATOM   4292  C   ARG B 296      87.650  28.931 -25.230  1.00 20.000          C  
ATOM   4293  O   ARG B 296      87.879  30.035 -25.730  1.00 20.000          O  
ATOM   4294  CB  ARG B 296      86.375  28.834 -23.101  1.00 20.000          C  
ATOM   4295  CG  ARG B 296      86.295  28.502 -21.606  1.00 20.000          C  
ATOM   4296  CD  ARG B 296      86.506  27.061 -21.353  1.00 20.000          C  
ATOM   4297  NE  ARG B 296      86.348  26.725 -19.961  1.00 20.000          N  
ATOM   4298  CZ  ARG B 296      87.306  26.795 -19.021  1.00 20.000          C  
ATOM   4299  NH1 ARG B 296      88.530  27.204 -19.287  1.00 20.000          N  
ATOM   4300  NH2 ARG B 296      86.975  26.429 -17.806  1.00 20.000          N  
ATOM   4301  H   ARG B 296      88.627  30.643 -23.394  1.00 20.000          H  
ATOM   4302  HA  ARG B 296      88.147  27.710 -23.576  1.00 20.000          H  
ATOM   4303 1HB  ARG B 296      86.010  29.851 -23.230  1.00 20.000          H  
ATOM   4304 2HB  ARG B 296      85.686  28.178 -23.620  1.00 20.000          H  
ATOM   4305 1HG  ARG B 296      87.032  29.072 -21.047  1.00 20.000          H  
ATOM   4306 2HG  ARG B 296      85.304  28.759 -21.239  1.00 20.000          H  
ATOM   4307 1HD  ARG B 296      85.776  26.484 -21.927  1.00 20.000          H  
ATOM   4308 2HD  ARG B 296      87.500  26.775 -21.653  1.00 20.000          H  
ATOM   4309  HE  ARG B 296      85.441  26.377 -19.634  1.00 20.000          H  
ATOM   4310 1HH1 ARG B 296      88.812  27.484 -20.244  1.00 20.000          H  
ATOM   4311 2HH1 ARG B 296      89.217  27.233 -18.551  1.00 20.000          H  
ATOM   4312 1HH2 ARG B 296      86.002  26.116 -17.658  1.00 20.000          H  
ATOM   4313 2HH2 ARG B 296      87.645  26.447 -17.050  1.00 20.000          H  
ATOM   4314  N   GLY B 297      87.279  27.872 -25.935  1.00 20.000          N  
ATOM   4315  CA  GLY B 297      87.098  27.908 -27.376  1.00 20.000          C  
ATOM   4316  C   GLY B 297      88.438  27.690 -28.059  1.00 20.000          C  
ATOM   4317  O   GLY B 297      89.454  27.466 -27.396  1.00 20.000          O  
ATOM   4318  H   GLY B 297      87.112  27.001 -25.446  1.00 20.000          H  
ATOM   4319 1HA  GLY B 297      86.391  27.134 -27.676  1.00 20.000          H  
ATOM   4320 2HA  GLY B 297      86.680  28.869 -27.673  1.00 20.000          H  
ATOM   4321  N   GLN B 298      88.455  27.726 -29.388  1.00 20.000          N  
ATOM   4322  CA  GLN B 298      89.704  27.517 -30.109  1.00 20.000          C  
ATOM   4323  C   GLN B 298      89.879  28.592 -31.163  1.00 20.000          C  
ATOM   4324  O   GLN B 298      88.897  29.052 -31.752  1.00 20.000          O  
ATOM   4325  CB  GLN B 298      89.746  26.141 -30.789  1.00 20.000          C  
ATOM   4326  CG  GLN B 298      89.669  24.958 -29.854  1.00 20.000          C  
ATOM   4327  CD  GLN B 298      89.873  23.622 -30.579  1.00 20.000          C  
ATOM   4328  OE1 GLN B 298      91.023  23.231 -30.795  1.00 20.000          O  
ATOM   4329  NE2 GLN B 298      88.793  22.944 -30.958  1.00 20.000          N  
ATOM   4330  H   GLN B 298      87.604  27.921 -29.899  1.00 20.000          H  
ATOM   4331  HA  GLN B 298      90.538  27.594 -29.411  1.00 20.000          H  
ATOM   4332 1HB  GLN B 298      88.920  26.057 -31.486  1.00 20.000          H  
ATOM   4333 2HB  GLN B 298      90.669  26.052 -31.366  1.00 20.000          H  
ATOM   4334 1HG  GLN B 298      90.453  25.069 -29.110  1.00 20.000          H  
ATOM   4335 2HG  GLN B 298      88.694  24.944 -29.371  1.00 20.000          H  
ATOM   4336 1HE2 GLN B 298      88.890  22.070 -31.442  1.00 20.000          H  
ATOM   4337 2HE2 GLN B 298      87.879  23.300 -30.766  1.00 20.000          H  
ATOM   4338  N   SER B 299      91.131  28.959 -31.422  1.00 20.000          N  
ATOM   4339  CA  SER B 299      91.460  29.906 -32.473  1.00 20.000          C  
ATOM   4340  C   SER B 299      92.154  29.174 -33.603  1.00 20.000          C  
ATOM   4341  O   SER B 299      91.501  28.558 -34.438  1.00 20.000          O  
ATOM   4342  CB  SER B 299      92.356  31.006 -31.940  1.00 20.000          C  
ATOM   4343  OG  SER B 299      93.598  30.493 -31.524  1.00 20.000          O  
ATOM   4344  H   SER B 299      91.884  28.570 -30.871  1.00 20.000          H  
ATOM   4345  HA  SER B 299      90.540  30.349 -32.858  1.00 20.000          H  
ATOM   4346 1HB  SER B 299      92.507  31.759 -32.716  1.00 20.000          H  
ATOM   4347 2HB  SER B 299      91.861  31.496 -31.102  1.00 20.000          H  
ATOM   4348  HG  SER B 299      94.071  31.240 -31.125  1.00 20.000          H  
ATOM   4349  N   TYR B 300      93.484  29.163 -33.620  1.00 20.000          N  
ATOM   4350  CA  TYR B 300      94.176  28.487 -34.713  1.00 20.000          C  
ATOM   4351  C   TYR B 300      93.774  27.039 -34.835  1.00 20.000          C  
ATOM   4352  O   TYR B 300      93.348  26.607 -35.904  1.00 20.000          O  
ATOM   4353  CB  TYR B 300      95.692  28.556 -34.592  1.00 20.000          C  
ATOM   4354  CG  TYR B 300      96.337  27.685 -35.657  1.00 20.000          C  
ATOM   4355  CD1 TYR B 300      96.399  28.123 -36.972  1.00 20.000          C  
ATOM   4356  CD2 TYR B 300      96.845  26.436 -35.319  1.00 20.000          C  
ATOM   4357  CE1 TYR B 300      96.959  27.317 -37.940  1.00 20.000          C  
ATOM   4358  CE2 TYR B 300      97.403  25.636 -36.285  1.00 20.000          C  
ATOM   4359  CZ  TYR B 300      97.460  26.072 -37.593  1.00 20.000          C  
ATOM   4360  OH  TYR B 300      98.015  25.269 -38.562  1.00 20.000          O  
ATOM   4361  H   TYR B 300      93.999  29.644 -32.890  1.00 20.000          H  
ATOM   4362  HA  TYR B 300      93.892  28.978 -35.642  1.00 20.000          H  
ATOM   4363 1HB  TYR B 300      96.035  29.581 -34.717  1.00 20.000          H  
ATOM   4364 2HB  TYR B 300      96.008  28.204 -33.608  1.00 20.000          H  
ATOM   4365  HD1 TYR B 300      95.998  29.098 -37.243  1.00 20.000          H  
ATOM   4366  HD2 TYR B 300      96.797  26.088 -34.287  1.00 20.000          H  
ATOM   4367  HE1 TYR B 300      97.002  27.657 -38.974  1.00 20.000          H  
ATOM   4368  HE2 TYR B 300      97.797  24.657 -36.017  1.00 20.000          H  
ATOM   4369  HH  TYR B 300      98.305  24.443 -38.167  1.00 20.000          H  
ATOM   4370  N   GLU B 301      93.824  26.324 -33.719  1.00 20.000          N  
ATOM   4371  CA  GLU B 301      93.553  24.899 -33.603  1.00 20.000          C  
ATOM   4372  C   GLU B 301      92.149  24.499 -34.063  1.00 20.000          C  
ATOM   4373  O   GLU B 301      91.868  23.315 -34.269  1.00 20.000          O  
ATOM   4374  CB  GLU B 301      93.849  24.453 -32.173  1.00 20.000          C  
ATOM   4375  CG  GLU B 301      95.357  24.498 -31.826  1.00 20.000          C  
ATOM   4376  CD  GLU B 301      95.863  25.881 -31.493  1.00 20.000          C  
ATOM   4377  OE1 GLU B 301      95.045  26.764 -31.377  1.00 20.000          O  
ATOM   4378  OE2 GLU B 301      97.048  26.060 -31.385  1.00 20.000          O  
ATOM   4379  H   GLU B 301      94.151  26.800 -32.874  1.00 20.000          H  
ATOM   4380  HA  GLU B 301      94.263  24.381 -34.246  1.00 20.000          H  
ATOM   4381 1HB  GLU B 301      93.304  25.081 -31.468  1.00 20.000          H  
ATOM   4382 2HB  GLU B 301      93.507  23.437 -32.030  1.00 20.000          H  
ATOM   4383 1HG  GLU B 301      95.536  23.843 -30.974  1.00 20.000          H  
ATOM   4384 2HG  GLU B 301      95.918  24.106 -32.673  1.00 20.000          H  
ATOM   4385  N   ALA B 302      91.250  25.475 -34.228  1.00 20.000          N  
ATOM   4386  CA  ALA B 302      89.904  25.217 -34.713  1.00 20.000          C  
ATOM   4387  C   ALA B 302      89.976  24.623 -36.133  1.00 20.000          C  
ATOM   4388  O   ALA B 302      89.037  23.976 -36.593  1.00 20.000          O  
ATOM   4389  CB  ALA B 302      89.088  26.494 -34.708  1.00 20.000          C  
ATOM   4390  H   ALA B 302      91.517  26.452 -34.088  1.00 20.000          H  
ATOM   4391  HA  ALA B 302      89.433  24.488 -34.055  1.00 20.000          H  
ATOM   4392 1HB  ALA B 302      88.082  26.285 -35.059  1.00 20.000          H  
ATOM   4393 2HB  ALA B 302      89.046  26.903 -33.705  1.00 20.000          H  
ATOM   4394 3HB  ALA B 302      89.561  27.218 -35.367  1.00 20.000          H  
ATOM   4395  N   ILE B 303      91.100  24.883 -36.825  1.00 20.000          N  
ATOM   4396  CA  ILE B 303      91.431  24.417 -38.169  1.00 20.000          C  
ATOM   4397  C   ILE B 303      91.508  22.895 -38.291  1.00 20.000          C  
ATOM   4398  O   ILE B 303      91.451  22.358 -39.399  1.00 20.000          O  
ATOM   4399  CB  ILE B 303      92.801  25.010 -38.606  1.00 20.000          C  
ATOM   4400  CG1 ILE B 303      92.995  24.882 -40.150  1.00 20.000          C  
ATOM   4401  CG2 ILE B 303      93.978  24.297 -37.844  1.00 20.000          C  
ATOM   4402  CD1 ILE B 303      94.160  25.703 -40.707  1.00 20.000          C  
ATOM   4403  H   ILE B 303      91.807  25.471 -36.375  1.00 20.000          H  
ATOM   4404  HA  ILE B 303      90.658  24.773 -38.847  1.00 20.000          H  
ATOM   4405  HB  ILE B 303      92.812  26.070 -38.350  1.00 20.000          H  
ATOM   4406 1HG1 ILE B 303      93.176  23.840 -40.404  1.00 20.000          H  
ATOM   4407 2HG1 ILE B 303      92.078  25.204 -40.643  1.00 20.000          H  
ATOM   4408 1HG2 ILE B 303      94.915  24.746 -38.116  1.00 20.000          H  
ATOM   4409 2HG2 ILE B 303      93.843  24.400 -36.779  1.00 20.000          H  
ATOM   4410 3HG2 ILE B 303      94.017  23.243 -38.095  1.00 20.000          H  
ATOM   4411 1HD1 ILE B 303      94.216  25.557 -41.786  1.00 20.000          H  
ATOM   4412 2HD1 ILE B 303      93.995  26.758 -40.491  1.00 20.000          H  
ATOM   4413 3HD1 ILE B 303      95.097  25.388 -40.260  1.00 20.000          H  
ATOM   4414  N   ARG B 304      91.746  22.205 -37.179  1.00 20.000          N  
ATOM   4415  CA  ARG B 304      91.891  20.763 -37.203  1.00 20.000          C  
ATOM   4416  C   ARG B 304      90.629  20.080 -37.699  1.00 20.000          C  
ATOM   4417  O   ARG B 304      89.514  20.485 -37.380  1.00 20.000          O  
ATOM   4418  CB  ARG B 304      92.273  20.244 -35.832  1.00 20.000          C  
ATOM   4419  CG  ARG B 304      93.686  20.637 -35.402  1.00 20.000          C  
ATOM   4420  CD  ARG B 304      94.039  20.117 -34.063  1.00 20.000          C  
ATOM   4421  NE  ARG B 304      93.244  20.718 -32.992  1.00 20.000          N  
ATOM   4422  CZ  ARG B 304      93.285  20.320 -31.700  1.00 20.000          C  
ATOM   4423  NH1 ARG B 304      94.082  19.326 -31.337  1.00 20.000          N  
ATOM   4424  NH2 ARG B 304      92.535  20.916 -30.789  1.00 20.000          N  
ATOM   4425  H   ARG B 304      91.773  22.696 -36.281  1.00 20.000          H  
ATOM   4426  HA  ARG B 304      92.701  20.519 -37.889  1.00 20.000          H  
ATOM   4427 1HB  ARG B 304      91.577  20.642 -35.095  1.00 20.000          H  
ATOM   4428 2HB  ARG B 304      92.194  19.158 -35.812  1.00 20.000          H  
ATOM   4429 1HG  ARG B 304      94.403  20.244 -36.121  1.00 20.000          H  
ATOM   4430 2HG  ARG B 304      93.763  21.726 -35.373  1.00 20.000          H  
ATOM   4431 1HD  ARG B 304      93.878  19.040 -34.049  1.00 20.000          H  
ATOM   4432 2HD  ARG B 304      95.090  20.332 -33.869  1.00 20.000          H  
ATOM   4433  HE  ARG B 304      92.608  21.490 -33.239  1.00 20.000          H  
ATOM   4434 1HH1 ARG B 304      94.661  18.861 -32.019  1.00 20.000          H  
ATOM   4435 2HH1 ARG B 304      94.113  19.030 -30.372  1.00 20.000          H  
ATOM   4436 1HH2 ARG B 304      91.914  21.698 -31.037  1.00 20.000          H  
ATOM   4437 2HH2 ARG B 304      92.574  20.617 -29.832  1.00 20.000          H  
ATOM   4438  N   ALA B 305      90.811  18.994 -38.434  1.00 20.000          N  
ATOM   4439  CA  ALA B 305      89.699  18.245 -38.986  1.00 20.000          C  
ATOM   4440  C   ALA B 305      90.020  16.771 -38.948  1.00 20.000          C  
ATOM   4441  O   ALA B 305      91.182  16.385 -38.815  1.00 20.000          O  
ATOM   4442  CB  ALA B 305      89.421  18.694 -40.410  1.00 20.000          C  
ATOM   4443  H   ALA B 305      91.753  18.695 -38.644  1.00 20.000          H  
ATOM   4444  HA  ALA B 305      88.817  18.420 -38.369  1.00 20.000          H  
ATOM   4445 1HB  ALA B 305      88.580  18.134 -40.814  1.00 20.000          H  
ATOM   4446 2HB  ALA B 305      89.185  19.761 -40.410  1.00 20.000          H  
ATOM   4447 3HB  ALA B 305      90.303  18.517 -41.025  1.00 20.000          H  
ATOM   4448  N   ALA B 306      88.991  15.945 -39.048  1.00 20.000          N  
ATOM   4449  CA  ALA B 306      89.180  14.508 -39.010  1.00 20.000          C  
ATOM   4450  C   ALA B 306      88.122  13.784 -39.819  1.00 20.000          C  
ATOM   4451  O   ALA B 306      86.985  14.234 -39.932  1.00 20.000          O  
ATOM   4452  CB  ALA B 306      89.137  14.052 -37.566  1.00 20.000          C  
ATOM   4453  H   ALA B 306      88.061  16.332 -39.154  1.00 20.000          H  
ATOM   4454  HA  ALA B 306      90.152  14.272 -39.445  1.00 20.000          H  
ATOM   4455 1HB  ALA B 306      89.280  12.988 -37.498  1.00 20.000          H  
ATOM   4456 2HB  ALA B 306      89.920  14.559 -37.002  1.00 20.000          H  
ATOM   4457 3HB  ALA B 306      88.172  14.317 -37.152  1.00 20.000          H  
ATOM   4458  N   CYS B 307      88.485  12.589 -40.286  1.00 20.000          N  
ATOM   4459  CA  CYS B 307      87.608  11.678 -41.024  1.00 20.000          C  
ATOM   4460  C   CYS B 307      86.454  11.165 -40.175  1.00 20.000          C  
ATOM   4461  O   CYS B 307      85.372  10.847 -40.681  1.00 20.000          O  
ATOM   4462  CB  CYS B 307      88.427  10.473 -41.477  1.00 20.000          C  
ATOM   4463  SG  CYS B 307      89.048   9.454 -40.078  1.00 20.000          S  
ATOM   4464  H   CYS B 307      89.447  12.309 -40.161  1.00 20.000          H  
ATOM   4465  HA  CYS B 307      87.207  12.203 -41.892  1.00 20.000          H  
ATOM   4466 1HB  CYS B 307      87.815   9.829 -42.114  1.00 20.000          H  
ATOM   4467 2HB  CYS B 307      89.281  10.808 -42.058  1.00 20.000          H  
ATOM   4468  HG  CYS B 307      87.932   8.687 -39.970  1.00 20.000          H  
ATOM   4469  N   LEU B 308      86.657  11.187 -38.870  1.00 20.000          N  
ATOM   4470  CA  LEU B 308      85.667  10.725 -37.930  1.00 20.000          C  
ATOM   4471  C   LEU B 308      84.448  11.630 -37.956  1.00 20.000          C  
ATOM   4472  O   LEU B 308      83.342  11.179 -37.684  1.00 20.000          O  
ATOM   4473  CB  LEU B 308      86.302  10.610 -36.543  1.00 20.000          C  
ATOM   4474  CG  LEU B 308      86.678  11.883 -35.806  1.00 20.000          C  
ATOM   4475  CD1 LEU B 308      85.542  12.347 -34.921  1.00 20.000          C  
ATOM   4476  CD2 LEU B 308      87.940  11.636 -34.984  1.00 20.000          C  
ATOM   4477  H   LEU B 308      87.563  11.481 -38.536  1.00 20.000          H  
ATOM   4478  HA  LEU B 308      85.349   9.730 -38.237  1.00 20.000          H  
ATOM   4479 1HB  LEU B 308      85.656  10.021 -35.902  1.00 20.000          H  
ATOM   4480 2HB  LEU B 308      87.207  10.084 -36.699  1.00 20.000          H  
ATOM   4481  HG  LEU B 308      86.853  12.657 -36.521  1.00 20.000          H  
ATOM   4482 1HD1 LEU B 308      85.867  13.260 -34.446  1.00 20.000          H  
ATOM   4483 2HD1 LEU B 308      84.642  12.554 -35.480  1.00 20.000          H  
ATOM   4484 3HD1 LEU B 308      85.323  11.592 -34.171  1.00 20.000          H  
ATOM   4485 1HD2 LEU B 308      88.229  12.553 -34.469  1.00 20.000          H  
ATOM   4486 2HD2 LEU B 308      87.740  10.864 -34.251  1.00 20.000          H  
ATOM   4487 3HD2 LEU B 308      88.753  11.324 -35.637  1.00 20.000          H  
ATOM   4488  N   ASP B 309      84.600  12.902 -38.345  1.00 20.000          N  
ATOM   4489  CA  ASP B 309      83.460  13.805 -38.351  1.00 20.000          C  
ATOM   4490  C   ASP B 309      82.537  13.535 -39.540  1.00 20.000          C  
ATOM   4491  O   ASP B 309      81.428  14.069 -39.604  1.00 20.000          O  
ATOM   4492  CB  ASP B 309      83.941  15.255 -38.379  1.00 20.000          C  
ATOM   4493  CG  ASP B 309      84.567  15.749 -37.049  1.00 20.000          C  
ATOM   4494  OD1 ASP B 309      84.190  15.269 -35.986  1.00 20.000          O  
ATOM   4495  OD2 ASP B 309      85.417  16.601 -37.112  1.00 20.000          O  
ATOM   4496  H   ASP B 309      85.505  13.288 -38.634  1.00 20.000          H  
ATOM   4497  HA  ASP B 309      82.893  13.646 -37.434  1.00 20.000          H  
ATOM   4498 1HB  ASP B 309      84.693  15.354 -39.168  1.00 20.000          H  
ATOM   4499 2HB  ASP B 309      83.109  15.906 -38.643  1.00 20.000          H  
ATOM   4500  N   SER B 310      82.992  12.706 -40.492  1.00 20.000          N  
ATOM   4501  CA  SER B 310      82.204  12.326 -41.656  1.00 20.000          C  
ATOM   4502  C   SER B 310      81.646  10.928 -41.430  1.00 20.000          C  
ATOM   4503  O   SER B 310      81.009  10.346 -42.313  1.00 20.000          O  
ATOM   4504  CB  SER B 310      83.050  12.321 -42.921  1.00 20.000          C  
ATOM   4505  OG  SER B 310      83.540  13.596 -43.218  1.00 20.000          O  
ATOM   4506  H   SER B 310      83.912  12.271 -40.412  1.00 20.000          H  
ATOM   4507  HA  SER B 310      81.375  13.024 -41.774  1.00 20.000          H  
ATOM   4508 1HB  SER B 310      83.885  11.630 -42.788  1.00 20.000          H  
ATOM   4509 2HB  SER B 310      82.454  11.953 -43.754  1.00 20.000          H  
ATOM   4510  HG  SER B 310      84.016  13.509 -44.045  1.00 20.000          H  
ATOM   4511  N   GLY B 311      81.941  10.360 -40.258  1.00 20.000          N  
ATOM   4512  CA  GLY B 311      81.546   9.010 -39.926  1.00 20.000          C  
ATOM   4513  C   GLY B 311      82.431   7.936 -40.534  1.00 20.000          C  
ATOM   4514  O   GLY B 311      82.000   6.789 -40.677  1.00 20.000          O  
ATOM   4515  H   GLY B 311      82.436  10.884 -39.536  1.00 20.000          H  
ATOM   4516 1HA  GLY B 311      81.600   8.913 -38.853  1.00 20.000          H  
ATOM   4517 2HA  GLY B 311      80.512   8.847 -40.218  1.00 20.000          H  
ATOM   4518  N   ILE B 312      83.656   8.286 -40.932  1.00 20.000          N  
ATOM   4519  CA  ILE B 312      84.533   7.316 -41.550  1.00 20.000          C  
ATOM   4520  C   ILE B 312      85.698   7.025 -40.639  1.00 20.000          C  
ATOM   4521  O   ILE B 312      86.497   7.908 -40.366  1.00 20.000          O  
ATOM   4522  CB  ILE B 312      85.058   7.860 -42.886  1.00 20.000          C  
ATOM   4523  CG1 ILE B 312      83.848   8.158 -43.824  1.00 20.000          C  
ATOM   4524  CG2 ILE B 312      86.050   6.857 -43.504  1.00 20.000          C  
ATOM   4525  CD1 ILE B 312      84.187   8.929 -45.079  1.00 20.000          C  
ATOM   4526  H   ILE B 312      84.036   9.223 -40.769  1.00 20.000          H  
ATOM   4527  HA  ILE B 312      83.985   6.393 -41.724  1.00 20.000          H  
ATOM   4528  HB  ILE B 312      85.565   8.806 -42.706  1.00 20.000          H  
ATOM   4529 1HG1 ILE B 312      83.386   7.216 -44.107  1.00 20.000          H  
ATOM   4530 2HG1 ILE B 312      83.114   8.748 -43.275  1.00 20.000          H  
ATOM   4531 1HG2 ILE B 312      86.440   7.243 -44.434  1.00 20.000          H  
ATOM   4532 2HG2 ILE B 312      86.880   6.689 -42.822  1.00 20.000          H  
ATOM   4533 3HG2 ILE B 312      85.548   5.908 -43.690  1.00 20.000          H  
ATOM   4534 1HD1 ILE B 312      83.274   9.095 -45.653  1.00 20.000          H  
ATOM   4535 2HD1 ILE B 312      84.620   9.892 -44.805  1.00 20.000          H  
ATOM   4536 3HD1 ILE B 312      84.892   8.376 -45.688  1.00 20.000          H  
ATOM   4537  N   LEU B 313      85.814   5.795 -40.178  1.00 20.000          N  
ATOM   4538  CA  LEU B 313      86.912   5.476 -39.282  1.00 20.000          C  
ATOM   4539  C   LEU B 313      87.890   4.530 -39.970  1.00 20.000          C  
ATOM   4540  O   LEU B 313      87.483   3.732 -40.820  1.00 20.000          O  
ATOM   4541  CB  LEU B 313      86.369   4.871 -37.974  1.00 20.000          C  
ATOM   4542  CG  LEU B 313      85.284   5.737 -37.202  1.00 20.000          C  
ATOM   4543  CD1 LEU B 313      84.832   4.976 -35.960  1.00 20.000          C  
ATOM   4544  CD2 LEU B 313      85.837   7.099 -36.821  1.00 20.000          C  
ATOM   4545  H   LEU B 313      85.136   5.093 -40.440  1.00 20.000          H  
ATOM   4546  HA  LEU B 313      87.459   6.385 -39.053  1.00 20.000          H  
ATOM   4547 1HB  LEU B 313      85.931   3.901 -38.196  1.00 20.000          H  
ATOM   4548 2HB  LEU B 313      87.216   4.719 -37.297  1.00 20.000          H  
ATOM   4549  HG  LEU B 313      84.417   5.878 -37.849  1.00 20.000          H  
ATOM   4550 1HD1 LEU B 313      84.074   5.550 -35.438  1.00 20.000          H  
ATOM   4551 2HD1 LEU B 313      84.417   4.012 -36.252  1.00 20.000          H  
ATOM   4552 3HD1 LEU B 313      85.685   4.820 -35.297  1.00 20.000          H  
ATOM   4553 1HD2 LEU B 313      85.071   7.666 -36.304  1.00 20.000          H  
ATOM   4554 2HD2 LEU B 313      86.682   6.963 -36.178  1.00 20.000          H  
ATOM   4555 3HD2 LEU B 313      86.144   7.637 -37.706  1.00 20.000          H  
ATOM   4556  N   PHE B 314      89.166   4.608 -39.594  1.00 20.000          N  
ATOM   4557  CA  PHE B 314      90.188   3.707 -40.143  1.00 20.000          C  
ATOM   4558  C   PHE B 314      90.956   3.046 -38.994  1.00 20.000          C  
ATOM   4559  O   PHE B 314      91.150   3.653 -37.955  1.00 20.000          O  
ATOM   4560  CB  PHE B 314      91.164   4.462 -41.046  1.00 20.000          C  
ATOM   4561  CG  PHE B 314      90.546   5.170 -42.211  1.00 20.000          C  
ATOM   4562  CD1 PHE B 314      90.244   6.516 -42.106  1.00 20.000          C  
ATOM   4563  CD2 PHE B 314      90.268   4.520 -43.403  1.00 20.000          C  
ATOM   4564  CE1 PHE B 314      89.694   7.199 -43.158  1.00 20.000          C  
ATOM   4565  CE2 PHE B 314      89.709   5.205 -44.461  1.00 20.000          C  
ATOM   4566  CZ  PHE B 314      89.426   6.547 -44.336  1.00 20.000          C  
ATOM   4567  H   PHE B 314      89.395   5.303 -38.877  1.00 20.000          H  
ATOM   4568  HA  PHE B 314      89.695   2.928 -40.725  1.00 20.000          H  
ATOM   4569 1HB  PHE B 314      91.692   5.192 -40.475  1.00 20.000          H  
ATOM   4570 2HB  PHE B 314      91.902   3.767 -41.436  1.00 20.000          H  
ATOM   4571  HD1 PHE B 314      90.459   7.038 -41.172  1.00 20.000          H  
ATOM   4572  HD2 PHE B 314      90.495   3.458 -43.506  1.00 20.000          H  
ATOM   4573  HE1 PHE B 314      89.470   8.254 -43.060  1.00 20.000          H  
ATOM   4574  HE2 PHE B 314      89.493   4.688 -45.396  1.00 20.000          H  
ATOM   4575  HZ  PHE B 314      88.987   7.091 -45.172  1.00 20.000          H  
ATOM   4576  N   ARG B 315      91.438   1.819 -39.189  1.00 20.000          N  
ATOM   4577  CA  ARG B 315      92.149   1.113 -38.107  1.00 20.000          C  
ATOM   4578  C   ARG B 315      93.649   1.414 -37.920  1.00 20.000          C  
ATOM   4579  O   ARG B 315      94.186   1.181 -36.842  1.00 20.000          O  
ATOM   4580  CB  ARG B 315      92.040  -0.391 -38.309  1.00 20.000          C  
ATOM   4581  CG  ARG B 315      92.907  -0.917 -39.439  1.00 20.000          C  
ATOM   4582  CD  ARG B 315      92.713  -2.317 -39.744  1.00 20.000          C  
ATOM   4583  NE  ARG B 315      93.658  -2.730 -40.778  1.00 20.000          N  
ATOM   4584  CZ  ARG B 315      93.702  -3.946 -41.363  1.00 20.000          C  
ATOM   4585  NH1 ARG B 315      92.838  -4.889 -41.024  1.00 20.000          N  
ATOM   4586  NH2 ARG B 315      94.620  -4.193 -42.283  1.00 20.000          N  
ATOM   4587  H   ARG B 315      91.263   1.352 -40.068  1.00 20.000          H  
ATOM   4588  HA  ARG B 315      91.644   1.364 -37.171  1.00 20.000          H  
ATOM   4589 1HB  ARG B 315      92.339  -0.895 -37.395  1.00 20.000          H  
ATOM   4590 2HB  ARG B 315      91.007  -0.665 -38.513  1.00 20.000          H  
ATOM   4591 1HG  ARG B 315      92.772  -0.336 -40.348  1.00 20.000          H  
ATOM   4592 2HG  ARG B 315      93.940  -0.859 -39.124  1.00 20.000          H  
ATOM   4593 1HD  ARG B 315      92.896  -2.910 -38.854  1.00 20.000          H  
ATOM   4594 2HD  ARG B 315      91.700  -2.479 -40.107  1.00 20.000          H  
ATOM   4595  HE  ARG B 315      94.373  -2.022 -41.072  1.00 20.000          H  
ATOM   4596 1HH1 ARG B 315      92.135  -4.709 -40.322  1.00 20.000          H  
ATOM   4597 2HH1 ARG B 315      92.880  -5.796 -41.467  1.00 20.000          H  
ATOM   4598 1HH2 ARG B 315      95.286  -3.469 -42.541  1.00 20.000          H  
ATOM   4599 2HH2 ARG B 315      94.664  -5.095 -42.726  1.00 20.000          H  
ATOM   4600  N   ASP B 316      94.348   1.848 -38.971  1.00 20.000          N  
ATOM   4601  CA  ASP B 316      95.803   2.028 -38.856  1.00 20.000          C  
ATOM   4602  C   ASP B 316      96.368   3.447 -38.561  1.00 20.000          C  
ATOM   4603  O   ASP B 316      97.358   3.540 -37.846  1.00 20.000          O  
ATOM   4604  CB  ASP B 316      96.481   1.484 -40.127  1.00 20.000          C  
ATOM   4605  CG  ASP B 316      96.266  -0.010 -40.325  1.00 20.000          C  
ATOM   4606  OD1 ASP B 316      96.698  -0.779 -39.507  1.00 20.000          O  
ATOM   4607  OD2 ASP B 316      95.617  -0.372 -41.293  1.00 20.000          O  
ATOM   4608  H   ASP B 316      93.876   2.002 -39.844  1.00 20.000          H  
ATOM   4609  HA  ASP B 316      96.134   1.395 -38.031  1.00 20.000          H  
ATOM   4610 1HB  ASP B 316      96.127   1.992 -41.008  1.00 20.000          H  
ATOM   4611 2HB  ASP B 316      97.554   1.664 -40.061  1.00 20.000          H  
ATOM   4612  N   PRO B 317      95.830   4.558 -39.116  1.00 20.000          N  
ATOM   4613  CA  PRO B 317      96.324   5.936 -38.968  1.00 20.000          C  
ATOM   4614  C   PRO B 317      96.295   6.391 -37.521  1.00 20.000          C  
ATOM   4615  O   PRO B 317      95.475   5.917 -36.756  1.00 20.000          O  
ATOM   4616  CB  PRO B 317      95.356   6.734 -39.808  1.00 20.000          C  
ATOM   4617  CG  PRO B 317      94.733   5.755 -40.746  1.00 20.000          C  
ATOM   4618  CD  PRO B 317      94.648   4.477 -39.975  1.00 20.000          C  
ATOM   4619  HA  PRO B 317      97.344   6.019 -39.370  1.00 20.000          H  
ATOM   4620 1HB  PRO B 317      94.690   7.233 -39.155  1.00 20.000          H  
ATOM   4621 2HB  PRO B 317      95.868   7.500 -40.344  1.00 20.000          H  
ATOM   4622 1HG  PRO B 317      93.758   6.123 -41.074  1.00 20.000          H  
ATOM   4623 2HG  PRO B 317      95.339   5.675 -41.650  1.00 20.000          H  
ATOM   4624 1HD  PRO B 317      93.735   4.448 -39.360  1.00 20.000          H  
ATOM   4625 2HD  PRO B 317      94.703   3.680 -40.704  1.00 20.000          H  
ATOM   4626  N   TYR B 318      97.157   7.315 -37.131  1.00 20.000          N  
ATOM   4627  CA  TYR B 318      97.196   7.780 -35.748  1.00 20.000          C  
ATOM   4628  C   TYR B 318      95.897   8.341 -35.213  1.00 20.000          C  
ATOM   4629  O   TYR B 318      95.173   9.080 -35.899  1.00 20.000          O  
ATOM   4630  CB  TYR B 318      98.332   8.757 -35.496  1.00 20.000          C  
ATOM   4631  CG  TYR B 318      98.285   9.406 -34.130  1.00 20.000          C  
ATOM   4632  CD1 TYR B 318      98.562   8.673 -32.983  1.00 20.000          C  
ATOM   4633  CD2 TYR B 318      97.982  10.745 -34.027  1.00 20.000          C  
ATOM   4634  CE1 TYR B 318      98.530   9.276 -31.754  1.00 20.000          C  
ATOM   4635  CE2 TYR B 318      97.951  11.348 -32.795  1.00 20.000          C  
ATOM   4636  CZ  TYR B 318      98.223  10.619 -31.661  1.00 20.000          C  
ATOM   4637  OH  TYR B 318      98.200  11.229 -30.430  1.00 20.000          O  
ATOM   4638  H   TYR B 318      97.771   7.747 -37.812  1.00 20.000          H  
ATOM   4639  HA  TYR B 318      97.424   6.917 -35.141  1.00 20.000          H  
ATOM   4640 1HB  TYR B 318      99.240   8.217 -35.537  1.00 20.000          H  
ATOM   4641 2HB  TYR B 318      98.379   9.512 -36.256  1.00 20.000          H  
ATOM   4642  HD1 TYR B 318      98.798   7.617 -33.053  1.00 20.000          H  
ATOM   4643  HD2 TYR B 318      97.768  11.328 -34.924  1.00 20.000          H  
ATOM   4644  HE1 TYR B 318      98.752   8.698 -30.856  1.00 20.000          H  
ATOM   4645  HE2 TYR B 318      97.712  12.408 -32.716  1.00 20.000          H  
ATOM   4646  HH  TYR B 318      98.376  10.578 -29.745  1.00 20.000          H  
ATOM   4647  N   PHE B 319      95.653   7.961 -33.945  1.00 20.000          N  
ATOM   4648  CA  PHE B 319      94.511   8.291 -33.114  1.00 20.000          C  
ATOM   4649  C   PHE B 319      93.459   7.271 -33.485  1.00 20.000          C  
ATOM   4650  O   PHE B 319      93.091   7.243 -34.644  1.00 20.000          O  
ATOM   4651  CB  PHE B 319      94.007   9.728 -33.315  1.00 20.000          C  
ATOM   4652  CG  PHE B 319      92.856  10.064 -32.420  1.00 20.000          C  
ATOM   4653  CD1 PHE B 319      93.047  10.360 -31.080  1.00 20.000          C  
ATOM   4654  CD2 PHE B 319      91.574  10.068 -32.921  1.00 20.000          C  
ATOM   4655  CE1 PHE B 319      91.967  10.647 -30.272  1.00 20.000          C  
ATOM   4656  CE2 PHE B 319      90.495  10.354 -32.121  1.00 20.000          C  
ATOM   4657  CZ  PHE B 319      90.691  10.643 -30.793  1.00 20.000          C  
ATOM   4658  H   PHE B 319      96.342   7.348 -33.534  1.00 20.000          H  
ATOM   4659  HA  PHE B 319      94.813   8.204 -32.083  1.00 20.000          H  
ATOM   4660 1HB  PHE B 319      94.818  10.433 -33.122  1.00 20.000          H  
ATOM   4661 2HB  PHE B 319      93.672   9.886 -34.322  1.00 20.000          H  
ATOM   4662  HD1 PHE B 319      94.057  10.365 -30.665  1.00 20.000          H  
ATOM   4663  HD2 PHE B 319      91.438   9.841 -33.966  1.00 20.000          H  
ATOM   4664  HE1 PHE B 319      92.122  10.879 -29.218  1.00 20.000          H  
ATOM   4665  HE2 PHE B 319      89.488  10.358 -32.530  1.00 20.000          H  
ATOM   4666  HZ  PHE B 319      89.837  10.872 -30.152  1.00 20.000          H  
ATOM   4667  N   PRO B 320      92.899   6.461 -32.558  1.00 20.000          N  
ATOM   4668  CA  PRO B 320      92.046   5.301 -32.833  1.00 20.000          C  
ATOM   4669  C   PRO B 320      90.980   5.511 -33.914  1.00 20.000          C  
ATOM   4670  O   PRO B 320      90.599   4.560 -34.588  1.00 20.000          O  
ATOM   4671  CB  PRO B 320      91.421   5.048 -31.460  1.00 20.000          C  
ATOM   4672  CG  PRO B 320      92.474   5.509 -30.483  1.00 20.000          C  
ATOM   4673  CD  PRO B 320      93.097   6.714 -31.109  1.00 20.000          C  
ATOM   4674  HA  PRO B 320      92.680   4.449 -33.093  1.00 20.000          H  
ATOM   4675 1HB  PRO B 320      90.483   5.590 -31.364  1.00 20.000          H  
ATOM   4676 2HB  PRO B 320      91.180   3.976 -31.348  1.00 20.000          H  
ATOM   4677 1HG  PRO B 320      92.011   5.751 -29.517  1.00 20.000          H  
ATOM   4678 2HG  PRO B 320      93.199   4.696 -30.294  1.00 20.000          H  
ATOM   4679 1HD  PRO B 320      92.577   7.622 -30.787  1.00 20.000          H  
ATOM   4680 2HD  PRO B 320      94.151   6.694 -30.819  1.00 20.000          H  
ATOM   4681  N   ALA B 321      90.446   6.720 -34.048  1.00 20.000          N  
ATOM   4682  CA  ALA B 321      89.458   7.022 -35.081  1.00 20.000          C  
ATOM   4683  C   ALA B 321      90.001   6.765 -36.495  1.00 20.000          C  
ATOM   4684  O   ALA B 321      89.236   6.507 -37.422  1.00 20.000          O  
ATOM   4685  CB  ALA B 321      88.994   8.438 -34.995  1.00 20.000          C  
ATOM   4686  H   ALA B 321      90.756   7.476 -33.451  1.00 20.000          H  
ATOM   4687  HA  ALA B 321      88.605   6.361 -34.930  1.00 20.000          H  
ATOM   4688 1HB  ALA B 321      88.276   8.571 -35.757  1.00 20.000          H  
ATOM   4689 2HB  ALA B 321      88.557   8.649 -34.058  1.00 20.000          H  
ATOM   4690 3HB  ALA B 321      89.795   9.091 -35.136  1.00 20.000          H  
ATOM   4691  N   GLY B 322      91.296   6.992 -36.676  1.00 20.000          N  
ATOM   4692  CA  GLY B 322      91.992   6.882 -37.946  1.00 20.000          C  
ATOM   4693  C   GLY B 322      92.284   8.150 -38.816  1.00 20.000          C  
ATOM   4694  O   GLY B 322      92.523   7.985 -40.010  1.00 20.000          O  
ATOM   4695  H   GLY B 322      91.858   7.155 -35.854  1.00 20.000          H  
ATOM   4696 1HA  GLY B 322      92.940   6.383 -37.741  1.00 20.000          H  
ATOM   4697 2HA  GLY B 322      91.434   6.183 -38.548  1.00 20.000          H  
ATOM   4698  N   PRO B 323      92.203   9.418 -38.349  1.00 20.000          N  
ATOM   4699  CA  PRO B 323      92.491  10.599 -39.158  1.00 20.000          C  
ATOM   4700  C   PRO B 323      93.950  10.917 -39.549  1.00 20.000          C  
ATOM   4701  O   PRO B 323      94.144  11.665 -40.506  1.00 20.000          O  
ATOM   4702  CB  PRO B 323      91.965  11.720 -38.265  1.00 20.000          C  
ATOM   4703  CG  PRO B 323      92.069  11.179 -36.872  1.00 20.000          C  
ATOM   4704  CD  PRO B 323      91.787   9.724 -37.005  1.00 20.000          C  
ATOM   4705  HA  PRO B 323      91.883  10.539 -40.071  1.00 20.000          H  
ATOM   4706 1HB  PRO B 323      92.558  12.639 -38.419  1.00 20.000          H  
ATOM   4707 2HB  PRO B 323      90.953  11.942 -38.551  1.00 20.000          H  
ATOM   4708 1HG  PRO B 323      93.073  11.365 -36.457  1.00 20.000          H  
ATOM   4709 2HG  PRO B 323      91.357  11.687 -36.206  1.00 20.000          H  
ATOM   4710 1HD  PRO B 323      92.391   9.193 -36.256  1.00 20.000          H  
ATOM   4711 2HD  PRO B 323      90.725   9.574 -36.942  1.00 20.000          H  
ATOM   4712  N   ASP B 324      94.976  10.384 -38.860  1.00 20.000          N  
ATOM   4713  CA  ASP B 324      96.341  10.809 -39.214  1.00 20.000          C  
ATOM   4714  C   ASP B 324      97.279   9.736 -39.806  1.00 20.000          C  
ATOM   4715  O   ASP B 324      97.941   8.973 -39.097  1.00 20.000          O  
ATOM   4716  CB  ASP B 324      96.939  11.468 -37.962  1.00 20.000          C  
ATOM   4717  CG  ASP B 324      98.372  11.973 -38.090  1.00 20.000          C  
ATOM   4718  OD1 ASP B 324      99.038  11.567 -39.020  1.00 20.000          O  
ATOM   4719  OD2 ASP B 324      98.796  12.758 -37.269  1.00 20.000          O  
ATOM   4720  H   ASP B 324      94.843   9.787 -38.036  1.00 20.000          H  
ATOM   4721  HA  ASP B 324      96.256  11.591 -39.965  1.00 20.000          H  
ATOM   4722 1HB  ASP B 324      96.317  12.331 -37.708  1.00 20.000          H  
ATOM   4723 2HB  ASP B 324      96.851  10.789 -37.133  1.00 20.000          H  
ATOM   4724  N   ALA B 325      97.334   9.665 -41.145  1.00 20.000          N  
ATOM   4725  CA  ALA B 325      98.163   8.667 -41.838  1.00 20.000          C  
ATOM   4726  C   ALA B 325      99.657   8.870 -41.576  1.00 20.000          C  
ATOM   4727  O   ALA B 325     100.422   7.919 -41.446  1.00 20.000          O  
ATOM   4728  CB  ALA B 325      97.904   8.715 -43.329  1.00 20.000          C  
ATOM   4729  H   ALA B 325      96.779  10.310 -41.692  1.00 20.000          H  
ATOM   4730  HA  ALA B 325      97.893   7.680 -41.465  1.00 20.000          H  
ATOM   4731 1HB  ALA B 325      98.497   7.957 -43.826  1.00 20.000          H  
ATOM   4732 2HB  ALA B 325      96.849   8.532 -43.520  1.00 20.000          H  
ATOM   4733 3HB  ALA B 325      98.179   9.697 -43.712  1.00 20.000          H  
ATOM   4734  N   LEU B 326     100.089  10.120 -41.469  1.00 20.000          N  
ATOM   4735  CA  LEU B 326     101.514  10.389 -41.303  1.00 20.000          C  
ATOM   4736  C   LEU B 326     102.022   9.760 -40.018  1.00 20.000          C  
ATOM   4737  O   LEU B 326     103.162   9.293 -39.937  1.00 20.000          O  
ATOM   4738  CB  LEU B 326     101.778  11.900 -41.292  1.00 20.000          C  
ATOM   4739  CG  LEU B 326     101.527  12.670 -42.633  1.00 20.000          C  
ATOM   4740  CD1 LEU B 326     101.681  14.167 -42.378  1.00 20.000          C  
ATOM   4741  CD2 LEU B 326     102.512  12.211 -43.715  1.00 20.000          C  
ATOM   4742  H   LEU B 326      99.434  10.890 -41.523  1.00 20.000          H  
ATOM   4743  HA  LEU B 326     102.050   9.925 -42.124  1.00 20.000          H  
ATOM   4744 1HB  LEU B 326     101.133  12.342 -40.526  1.00 20.000          H  
ATOM   4745 2HB  LEU B 326     102.813  12.061 -40.999  1.00 20.000          H  
ATOM   4746  HG  LEU B 326     100.510  12.485 -42.973  1.00 20.000          H  
ATOM   4747 1HD1 LEU B 326     101.492  14.715 -43.302  1.00 20.000          H  
ATOM   4748 2HD1 LEU B 326     100.966  14.484 -41.617  1.00 20.000          H  
ATOM   4749 3HD1 LEU B 326     102.693  14.378 -42.034  1.00 20.000          H  
ATOM   4750 1HD2 LEU B 326     102.320  12.767 -44.632  1.00 20.000          H  
ATOM   4751 2HD2 LEU B 326     103.533  12.402 -43.383  1.00 20.000          H  
ATOM   4752 3HD2 LEU B 326     102.394  11.153 -43.919  1.00 20.000          H  
ATOM   4753  N   GLY B 327     101.150   9.712 -39.023  1.00 20.000          N  
ATOM   4754  CA  GLY B 327     101.422   9.146 -37.721  1.00 20.000          C  
ATOM   4755  C   GLY B 327     101.126   7.636 -37.586  1.00 20.000          C  
ATOM   4756  O   GLY B 327     101.094   7.150 -36.457  1.00 20.000          O  
ATOM   4757  H   GLY B 327     100.237  10.175 -39.155  1.00 20.000          H  
ATOM   4758 1HA  GLY B 327     102.467   9.327 -37.474  1.00 20.000          H  
ATOM   4759 2HA  GLY B 327     100.834   9.693 -36.986  1.00 20.000          H  
ATOM   4760  N   TYR B 328     100.959   6.874 -38.693  1.00 20.000          N  
ATOM   4761  CA  TYR B 328     100.633   5.424 -38.617  1.00 20.000          C  
ATOM   4762  C   TYR B 328     101.407   4.668 -37.530  1.00 20.000          C  
ATOM   4763  O   TYR B 328     100.836   3.856 -36.787  1.00 20.000          O  
ATOM   4764  CB  TYR B 328     100.990   4.672 -39.927  1.00 20.000          C  
ATOM   4765  CG  TYR B 328     100.052   4.767 -41.127  1.00 20.000          C  
ATOM   4766  CD1 TYR B 328     100.497   5.264 -42.340  1.00 20.000          C  
ATOM   4767  CD2 TYR B 328      98.782   4.323 -41.017  1.00 20.000          C  
ATOM   4768  CE1 TYR B 328      99.638   5.324 -43.416  1.00 20.000          C  
ATOM   4769  CE2 TYR B 328      97.921   4.377 -42.078  1.00 20.000          C  
ATOM   4770  CZ  TYR B 328      98.339   4.877 -43.273  1.00 20.000          C  
ATOM   4771  OH  TYR B 328      97.473   4.932 -44.338  1.00 20.000          O  
ATOM   4772  H   TYR B 328     100.978   7.322 -39.619  1.00 20.000          H  
ATOM   4773  HA  TYR B 328      99.568   5.319 -38.399  1.00 20.000          H  
ATOM   4774 1HB  TYR B 328     101.972   5.014 -40.256  1.00 20.000          H  
ATOM   4775 2HB  TYR B 328     101.099   3.615 -39.691  1.00 20.000          H  
ATOM   4776  HD1 TYR B 328     101.523   5.618 -42.446  1.00 20.000          H  
ATOM   4777  HD2 TYR B 328      98.463   3.924 -40.082  1.00 20.000          H  
ATOM   4778  HE1 TYR B 328      99.987   5.721 -44.367  1.00 20.000          H  
ATOM   4779  HE2 TYR B 328      96.907   4.016 -41.973  1.00 20.000          H  
ATOM   4780  HH  TYR B 328      97.930   5.290 -45.104  1.00 20.000          H  
ATOM   4781  N   ASP B 329     102.705   4.959 -37.408  1.00 20.000          N  
ATOM   4782  CA  ASP B 329     103.622   4.299 -36.472  1.00 20.000          C  
ATOM   4783  C   ASP B 329     103.199   4.403 -34.996  1.00 20.000          C  
ATOM   4784  O   ASP B 329     103.705   3.662 -34.151  1.00 20.000          O  
ATOM   4785  CB  ASP B 329     105.020   4.899 -36.613  1.00 20.000          C  
ATOM   4786  CG  ASP B 329     105.712   4.539 -37.928  1.00 20.000          C  
ATOM   4787  OD1 ASP B 329     105.254   3.661 -38.622  1.00 20.000          O  
ATOM   4788  OD2 ASP B 329     106.693   5.167 -38.229  1.00 20.000          O  
ATOM   4789  H   ASP B 329     103.098   5.639 -38.050  1.00 20.000          H  
ATOM   4790  HA  ASP B 329     103.665   3.243 -36.735  1.00 20.000          H  
ATOM   4791 1HB  ASP B 329     104.950   5.985 -36.543  1.00 20.000          H  
ATOM   4792 2HB  ASP B 329     105.643   4.560 -35.786  1.00 20.000          H  
ATOM   4793  N   GLN B 330     102.339   5.370 -34.673  1.00 20.000          N  
ATOM   4794  CA  GLN B 330     101.876   5.588 -33.312  1.00 20.000          C  
ATOM   4795  C   GLN B 330     100.626   4.773 -32.942  1.00 20.000          C  
ATOM   4796  O   GLN B 330     100.338   4.615 -31.756  1.00 20.000          O  
ATOM   4797  CB  GLN B 330     101.545   7.061 -33.095  1.00 20.000          C  
ATOM   4798  CG  GLN B 330     102.681   8.025 -33.182  1.00 20.000          C  
ATOM   4799  CD  GLN B 330     102.203   9.461 -32.923  1.00 20.000          C  
ATOM   4800  OE1 GLN B 330     101.814   9.803 -31.803  1.00 20.000          O  
ATOM   4801  NE2 GLN B 330     102.217  10.292 -33.957  1.00 20.000          N  
ATOM   4802  H   GLN B 330     101.959   5.955 -35.414  1.00 20.000          H  
ATOM   4803  HA  GLN B 330     102.675   5.300 -32.631  1.00 20.000          H  
ATOM   4804 1HB  GLN B 330     100.856   7.357 -33.867  1.00 20.000          H  
ATOM   4805 2HB  GLN B 330     101.058   7.191 -32.132  1.00 20.000          H  
ATOM   4806 1HG  GLN B 330     103.431   7.762 -32.442  1.00 20.000          H  
ATOM   4807 2HG  GLN B 330     103.100   7.972 -34.186  1.00 20.000          H  
ATOM   4808 1HE2 GLN B 330     101.903  11.239 -33.846  1.00 20.000          H  
ATOM   4809 2HE2 GLN B 330     102.537   9.977 -34.849  1.00 20.000          H  
ATOM   4810  N   LEU B 331      99.843   4.304 -33.929  1.00 20.000          N  
ATOM   4811  CA  LEU B 331      98.625   3.547 -33.616  1.00 20.000          C  
ATOM   4812  C   LEU B 331      98.767   2.106 -34.034  1.00 20.000          C  
ATOM   4813  O   LEU B 331      98.261   1.224 -33.352  1.00 20.000          O  
ATOM   4814  CB  LEU B 331      97.352   4.101 -34.277  1.00 20.000          C  
ATOM   4815  CG  LEU B 331      95.969   3.320 -33.937  1.00 20.000          C  
ATOM   4816  CD1 LEU B 331      95.619   3.440 -32.417  1.00 20.000          C  
ATOM   4817  CD2 LEU B 331      94.846   3.868 -34.806  1.00 20.000          C  
ATOM   4818  H   LEU B 331     100.110   4.419 -34.909  1.00 20.000          H  
ATOM   4819  HA  LEU B 331      98.486   3.567 -32.539  1.00 20.000          H  
ATOM   4820 1HB  LEU B 331      97.220   5.107 -33.938  1.00 20.000          H  
ATOM   4821 2HB  LEU B 331      97.481   4.111 -35.363  1.00 20.000          H  
ATOM   4822  HG  LEU B 331      96.085   2.257 -34.168  1.00 20.000          H  
ATOM   4823 1HD1 LEU B 331      94.693   2.895 -32.213  1.00 20.000          H  
ATOM   4824 2HD1 LEU B 331      96.413   3.014 -31.808  1.00 20.000          H  
ATOM   4825 3HD1 LEU B 331      95.487   4.486 -32.153  1.00 20.000          H  
ATOM   4826 1HD2 LEU B 331      93.924   3.328 -34.615  1.00 20.000          H  
ATOM   4827 2HD2 LEU B 331      94.697   4.923 -34.611  1.00 20.000          H  
ATOM   4828 3HD2 LEU B 331      95.113   3.726 -35.850  1.00 20.000          H  
ATOM   4829  N   GLY B 332      99.466   1.853 -35.146  1.00 20.000          N  
ATOM   4830  CA  GLY B 332      99.597   0.518 -35.716  1.00 20.000          C  
ATOM   4831  C   GLY B 332      99.884  -0.597 -34.697  1.00 20.000          C  
ATOM   4832  O   GLY B 332      99.302  -1.669 -34.825  1.00 20.000          O  
ATOM   4833  H   GLY B 332      99.875   2.625 -35.679  1.00 20.000          H  
ATOM   4834 1HA  GLY B 332      98.673   0.281 -36.247  1.00 20.000          H  
ATOM   4835 2HA  GLY B 332     100.381   0.533 -36.471  1.00 20.000          H  
ATOM   4836  N   PRO B 333     100.830  -0.435 -33.743  1.00 20.000          N  
ATOM   4837  CA  PRO B 333     101.159  -1.401 -32.697  1.00 20.000          C  
ATOM   4838  C   PRO B 333      99.995  -1.741 -31.738  1.00 20.000          C  
ATOM   4839  O   PRO B 333     100.076  -2.723 -30.997  1.00 20.000          O  
ATOM   4840  CB  PRO B 333     102.307  -0.703 -31.953  1.00 20.000          C  
ATOM   4841  CG  PRO B 333     102.909   0.251 -32.975  1.00 20.000          C  
ATOM   4842  CD  PRO B 333     101.744   0.744 -33.767  1.00 20.000          C  
ATOM   4843  HA  PRO B 333     101.522  -2.319 -33.179  1.00 20.000          H  
ATOM   4844 1HB  PRO B 333     101.908  -0.178 -31.071  1.00 20.000          H  
ATOM   4845 2HB  PRO B 333     103.026  -1.450 -31.586  1.00 20.000          H  
ATOM   4846 1HG  PRO B 333     103.437   1.078 -32.468  1.00 20.000          H  
ATOM   4847 2HG  PRO B 333     103.656  -0.267 -33.596  1.00 20.000          H  
ATOM   4848 1HD  PRO B 333     101.322   1.598 -33.222  1.00 20.000          H  
ATOM   4849 2HD  PRO B 333     102.059   1.009 -34.786  1.00 20.000          H  
ATOM   4850  N   ASP B 334      98.968  -0.884 -31.675  1.00 20.000          N  
ATOM   4851  CA  ASP B 334      97.824  -1.074 -30.791  1.00 20.000          C  
ATOM   4852  C   ASP B 334      96.789  -1.979 -31.459  1.00 20.000          C  
ATOM   4853  O   ASP B 334      96.971  -2.416 -32.593  1.00 20.000          O  
ATOM   4854  CB  ASP B 334      97.223   0.310 -30.467  1.00 20.000          C  
ATOM   4855  CG  ASP B 334      96.417   0.417 -29.141  1.00 20.000          C  
ATOM   4856  OD1 ASP B 334      95.893  -0.587 -28.689  1.00 20.000          O  
ATOM   4857  OD2 ASP B 334      96.324   1.514 -28.600  1.00 20.000          O  
ATOM   4858  H   ASP B 334      98.912  -0.088 -32.303  1.00 20.000          H  
ATOM   4859  HA  ASP B 334      98.162  -1.549 -29.871  1.00 20.000          H  
ATOM   4860 1HB  ASP B 334      98.025   1.049 -30.453  1.00 20.000          H  
ATOM   4861 2HB  ASP B 334      96.559   0.589 -31.293  1.00 20.000          H  
ATOM   4862  N   SER B 335      95.699  -2.254 -30.765  1.00 20.000          N  
ATOM   4863  CA  SER B 335      94.615  -3.068 -31.315  1.00 20.000          C  
ATOM   4864  C   SER B 335      93.906  -2.385 -32.484  1.00 20.000          C  
ATOM   4865  O   SER B 335      93.614  -1.184 -32.436  1.00 20.000          O  
ATOM   4866  CB  SER B 335      93.597  -3.394 -30.247  1.00 20.000          C  
ATOM   4867  OG  SER B 335      92.496  -4.072 -30.800  1.00 20.000          O  
ATOM   4868  H   SER B 335      95.626  -1.859 -29.826  1.00 20.000          H  
ATOM   4869  HA  SER B 335      95.044  -4.002 -31.682  1.00 20.000          H  
ATOM   4870 1HB  SER B 335      94.061  -4.012 -29.484  1.00 20.000          H  
ATOM   4871 2HB  SER B 335      93.266  -2.483 -29.768  1.00 20.000          H  
ATOM   4872  HG  SER B 335      91.884  -4.212 -30.065  1.00 20.000          H  
ATOM   4873  N   GLU B 336      93.500  -3.160 -33.497  1.00 20.000          N  
ATOM   4874  CA  GLU B 336      92.727  -2.599 -34.614  1.00 20.000          C  
ATOM   4875  C   GLU B 336      91.345  -2.101 -34.143  1.00 20.000          C  
ATOM   4876  O   GLU B 336      90.646  -1.381 -34.858  1.00 20.000          O  
ATOM   4877  CB  GLU B 336      92.602  -3.614 -35.768  1.00 20.000          C  
ATOM   4878  CG  GLU B 336      91.806  -4.888 -35.485  1.00 20.000          C  
ATOM   4879  CD  GLU B 336      92.611  -5.996 -34.865  1.00 20.000          C  
ATOM   4880  OE1 GLU B 336      93.628  -5.711 -34.270  1.00 20.000          O  
ATOM   4881  OE2 GLU B 336      92.215  -7.130 -34.990  1.00 20.000          O  
ATOM   4882  H   GLU B 336      93.750  -4.155 -33.516  1.00 20.000          H  
ATOM   4883  HA  GLU B 336      93.275  -1.738 -35.000  1.00 20.000          H  
ATOM   4884 1HB  GLU B 336      92.115  -3.132 -36.604  1.00 20.000          H  
ATOM   4885 2HB  GLU B 336      93.598  -3.907 -36.099  1.00 20.000          H  
ATOM   4886 1HG  GLU B 336      90.998  -4.653 -34.832  1.00 20.000          H  
ATOM   4887 2HG  GLU B 336      91.378  -5.241 -36.419  1.00 20.000          H  
ATOM   4888  N   LYS B 337      90.959  -2.527 -32.936  1.00 20.000          N  
ATOM   4889  CA  LYS B 337      89.731  -2.159 -32.250  1.00 20.000          C  
ATOM   4890  C   LYS B 337      90.040  -1.376 -30.974  1.00 20.000          C  
ATOM   4891  O   LYS B 337      89.294  -1.469 -30.017  1.00 20.000          O  
ATOM   4892  CB  LYS B 337      88.897  -3.396 -31.896  1.00 20.000          C  
ATOM   4893  CG  LYS B 337      88.348  -4.147 -33.080  1.00 20.000          C  
ATOM   4894  CD  LYS B 337      87.470  -5.303 -32.644  1.00 20.000          C  
ATOM   4895  CE  LYS B 337      86.901  -6.051 -33.847  1.00 20.000          C  
ATOM   4896  NZ  LYS B 337      86.054  -7.211 -33.439  1.00 20.000          N  
ATOM   4897  H   LYS B 337      91.605  -3.139 -32.440  1.00 20.000          H  
ATOM   4898  HA  LYS B 337      89.145  -1.512 -32.904  1.00 20.000          H  
ATOM   4899 1HB  LYS B 337      89.520  -4.085 -31.333  1.00 20.000          H  
ATOM   4900 2HB  LYS B 337      88.069  -3.125 -31.255  1.00 20.000          H  
ATOM   4901 1HG  LYS B 337      87.766  -3.461 -33.694  1.00 20.000          H  
ATOM   4902 2HG  LYS B 337      89.156  -4.531 -33.670  1.00 20.000          H  
ATOM   4903 1HD  LYS B 337      88.057  -5.993 -32.038  1.00 20.000          H  
ATOM   4904 2HD  LYS B 337      86.646  -4.919 -32.033  1.00 20.000          H  
ATOM   4905 1HE  LYS B 337      86.297  -5.364 -34.438  1.00 20.000          H  
ATOM   4906 2HE  LYS B 337      87.726  -6.416 -34.461  1.00 20.000          H  
ATOM   4907 1HZ  LYS B 337      85.699  -7.675 -34.264  1.00 20.000          H  
ATOM   4908 2HZ  LYS B 337      86.606  -7.862 -32.899  1.00 20.000          H  
ATOM   4909 3HZ  LYS B 337      85.280  -6.883 -32.880  1.00 20.000          H  
ATOM   4910  N   ALA B 338      91.181  -0.691 -30.918  1.00 20.000          N  
ATOM   4911  CA  ALA B 338      91.611   0.053 -29.729  1.00 20.000          C  
ATOM   4912  C   ALA B 338      90.693   1.195 -29.282  1.00 20.000          C  
ATOM   4913  O   ALA B 338      90.094   1.912 -30.086  1.00 20.000          O  
ATOM   4914  CB  ALA B 338      92.990   0.642 -29.976  1.00 20.000          C  
ATOM   4915  H   ALA B 338      91.809  -0.697 -31.726  1.00 20.000          H  
ATOM   4916  HA  ALA B 338      91.670  -0.659 -28.908  1.00 20.000          H  
ATOM   4917 1HB  ALA B 338      93.341   1.138 -29.087  1.00 20.000          H  
ATOM   4918 2HB  ALA B 338      93.686  -0.141 -30.229  1.00 20.000          H  
ATOM   4919 3HB  ALA B 338      92.942   1.355 -30.792  1.00 20.000          H  
ATOM   4920  N   LYS B 339      90.656   1.383 -27.957  1.00 20.000          N  
ATOM   4921  CA  LYS B 339      89.966   2.478 -27.259  1.00 20.000          C  
ATOM   4922  C   LYS B 339      88.498   2.743 -27.675  1.00 20.000          C  
ATOM   4923  O   LYS B 339      87.593   1.964 -27.352  1.00 20.000          O  
ATOM   4924  CB  LYS B 339      90.821   3.752 -27.359  1.00 20.000          C  
ATOM   4925  CG  LYS B 339      92.009   3.844 -26.344  1.00 20.000          C  
ATOM   4926  CD  LYS B 339      93.152   2.869 -26.669  1.00 20.000          C  
ATOM   4927  CE  LYS B 339      94.368   3.090 -25.785  1.00 20.000          C  
ATOM   4928  NZ  LYS B 339      95.410   2.038 -26.008  1.00 20.000          N  
ATOM   4929  H   LYS B 339      91.187   0.732 -27.397  1.00 20.000          H  
ATOM   4930  HA  LYS B 339      89.935   2.210 -26.203  1.00 20.000          H  
ATOM   4931 1HB  LYS B 339      91.216   3.844 -28.363  1.00 20.000          H  
ATOM   4932 2HB  LYS B 339      90.217   4.633 -27.149  1.00 20.000          H  
ATOM   4933 1HG  LYS B 339      92.404   4.862 -26.355  1.00 20.000          H  
ATOM   4934 2HG  LYS B 339      91.639   3.635 -25.339  1.00 20.000          H  
ATOM   4935 1HD  LYS B 339      92.839   1.844 -26.522  1.00 20.000          H  
ATOM   4936 2HD  LYS B 339      93.455   3.003 -27.707  1.00 20.000          H  
ATOM   4937 1HE  LYS B 339      94.800   4.063 -26.011  1.00 20.000          H  
ATOM   4938 2HE  LYS B 339      94.065   3.072 -24.741  1.00 20.000          H  
ATOM   4939 1HZ  LYS B 339      96.201   2.214 -25.420  1.00 20.000          H  
ATOM   4940 2HZ  LYS B 339      95.034   1.128 -25.800  1.00 20.000          H  
ATOM   4941 3HZ  LYS B 339      95.724   2.033 -26.991  1.00 20.000          H  
ATOM   4942  N   GLY B 340      88.257   3.913 -28.266  1.00 20.000          N  
ATOM   4943  CA  GLY B 340      86.944   4.391 -28.689  1.00 20.000          C  
ATOM   4944  C   GLY B 340      87.054   5.900 -28.872  1.00 20.000          C  
ATOM   4945  O   GLY B 340      87.904   6.538 -28.247  1.00 20.000          O  
ATOM   4946  H   GLY B 340      89.044   4.502 -28.488  1.00 20.000          H  
ATOM   4947 1HA  GLY B 340      86.659   3.912 -29.627  1.00 20.000          H  
ATOM   4948 2HA  GLY B 340      86.189   4.150 -27.942  1.00 20.000          H  
ATOM   4949  N   VAL B 341      86.231   6.465 -29.752  1.00 20.000          N  
ATOM   4950  CA  VAL B 341      86.286   7.895 -30.060  1.00 20.000          C  
ATOM   4951  C   VAL B 341      84.933   8.586 -30.069  1.00 20.000          C  
ATOM   4952  O   VAL B 341      83.906   7.922 -30.172  1.00 20.000          O  
ATOM   4953  CB  VAL B 341      86.977   8.110 -31.413  1.00 20.000          C  
ATOM   4954  CG1 VAL B 341      88.390   7.554 -31.319  1.00 20.000          C  
ATOM   4955  CG2 VAL B 341      86.152   7.424 -32.554  1.00 20.000          C  
ATOM   4956  H   VAL B 341      85.542   5.884 -30.212  1.00 20.000          H  
ATOM   4957  HA  VAL B 341      86.898   8.376 -29.296  1.00 20.000          H  
ATOM   4958  HB  VAL B 341      87.059   9.176 -31.605  1.00 20.000          H  
ATOM   4959 1HG1 VAL B 341      88.908   7.712 -32.199  1.00 20.000          H  
ATOM   4960 2HG1 VAL B 341      88.921   8.053 -30.506  1.00 20.000          H  
ATOM   4961 3HG1 VAL B 341      88.358   6.494 -31.131  1.00 20.000          H  
ATOM   4962 1HG2 VAL B 341      86.626   7.573 -33.510  1.00 20.000          H  
ATOM   4963 2HG2 VAL B 341      86.078   6.355 -32.360  1.00 20.000          H  
ATOM   4964 3HG2 VAL B 341      85.156   7.841 -32.591  1.00 20.000          H  
ATOM   4965  N   LYS B 342      84.960   9.930 -30.097  1.00 20.000          N  
ATOM   4966  CA  LYS B 342      83.774  10.803 -30.169  1.00 20.000          C  
ATOM   4967  C   LYS B 342      82.718  10.327 -31.160  1.00 20.000          C  
ATOM   4968  O   LYS B 342      81.521  10.389 -30.889  1.00 20.000          O  
ATOM   4969  CB  LYS B 342      84.188  12.220 -30.582  1.00 20.000          C  
ATOM   4970  CG  LYS B 342      83.012  13.240 -30.691  1.00 20.000          C  
ATOM   4971  CD  LYS B 342      83.469  14.634 -31.190  1.00 20.000          C  
ATOM   4972  CE  LYS B 342      83.726  14.616 -32.684  1.00 20.000          C  
ATOM   4973  NZ  LYS B 342      84.064  15.950 -33.254  1.00 20.000          N  
ATOM   4974  H   LYS B 342      85.864  10.376 -30.020  1.00 20.000          H  
ATOM   4975  HA  LYS B 342      83.318  10.840 -29.179  1.00 20.000          H  
ATOM   4976 1HB  LYS B 342      84.894  12.613 -29.852  1.00 20.000          H  
ATOM   4977 2HB  LYS B 342      84.704  12.165 -31.534  1.00 20.000          H  
ATOM   4978 1HG  LYS B 342      82.258  12.868 -31.387  1.00 20.000          H  
ATOM   4979 2HG  LYS B 342      82.544  13.347 -29.724  1.00 20.000          H  
ATOM   4980 1HD  LYS B 342      82.706  15.377 -30.969  1.00 20.000          H  
ATOM   4981 2HD  LYS B 342      84.395  14.920 -30.700  1.00 20.000          H  
ATOM   4982 1HE  LYS B 342      84.535  13.964 -32.868  1.00 20.000          H  
ATOM   4983 2HE  LYS B 342      82.839  14.235 -33.190  1.00 20.000          H  
ATOM   4984 1HZ  LYS B 342      84.221  15.815 -34.274  1.00 20.000          H  
ATOM   4985 2HZ  LYS B 342      83.309  16.597 -33.120  1.00 20.000          H  
ATOM   4986 3HZ  LYS B 342      84.900  16.319 -32.832  1.00 20.000          H  
ATOM   4987  N   TRP B 343      83.124   9.875 -32.342  1.00 20.000          N  
ATOM   4988  CA  TRP B 343      82.136   9.430 -33.326  1.00 20.000          C  
ATOM   4989  C   TRP B 343      81.129   8.430 -32.739  1.00 20.000          C  
ATOM   4990  O   TRP B 343      79.941   8.453 -33.073  1.00 20.000          O  
ATOM   4991  CB  TRP B 343      82.758   8.780 -34.566  1.00 20.000          C  
ATOM   4992  CG  TRP B 343      81.665   8.269 -35.468  1.00 20.000          C  
ATOM   4993  CD1 TRP B 343      81.300   6.964 -35.650  1.00 20.000          C  
ATOM   4994  CD2 TRP B 343      80.752   9.052 -36.279  1.00 20.000          C  
ATOM   4995  NE1 TRP B 343      80.225   6.885 -36.505  1.00 20.000          N  
ATOM   4996  CE2 TRP B 343      79.870   8.148 -36.890  1.00 20.000          C  
ATOM   4997  CE3 TRP B 343      80.605  10.428 -36.530  1.00 20.000          C  
ATOM   4998  CZ2 TRP B 343      78.847   8.573 -37.730  1.00 20.000          C  
ATOM   4999  CZ3 TRP B 343      79.586  10.848 -37.379  1.00 20.000          C  
ATOM   5000  CH2 TRP B 343      78.727   9.944 -37.958  1.00 20.000          C  
ATOM   5001  H   TRP B 343      84.111   9.824 -32.549  1.00 20.000          H  
ATOM   5002  HA  TRP B 343      81.583  10.305 -33.657  1.00 20.000          H  
ATOM   5003 1HB  TRP B 343      83.358   9.509 -35.114  1.00 20.000          H  
ATOM   5004 2HB  TRP B 343      83.398   7.951 -34.278  1.00 20.000          H  
ATOM   5005  HD1 TRP B 343      81.778   6.111 -35.172  1.00 20.000          H  
ATOM   5006  HE1 TRP B 343      79.762   6.031 -36.794  1.00 20.000          H  
ATOM   5007  HE3 TRP B 343      81.281  11.154 -36.076  1.00 20.000          H  
ATOM   5008  HZ2 TRP B 343      78.162   7.873 -38.206  1.00 20.000          H  
ATOM   5009  HZ3 TRP B 343      79.486  11.918 -37.574  1.00 20.000          H  
ATOM   5010  HH2 TRP B 343      77.940  10.309 -38.617  1.00 20.000          H  
ATOM   5011  N   MET B 344      81.604   7.538 -31.863  1.00 20.000          N  
ATOM   5012  CA  MET B 344      80.811   6.463 -31.298  1.00 20.000          C  
ATOM   5013  C   MET B 344      79.905   6.926 -30.169  1.00 20.000          C  
ATOM   5014  O   MET B 344      79.153   6.119 -29.620  1.00 20.000          O  
ATOM   5015  CB  MET B 344      81.758   5.413 -30.729  1.00 20.000          C  
ATOM   5016  CG  MET B 344      82.615   4.677 -31.751  1.00 20.000          C  
ATOM   5017  SD  MET B 344      83.881   3.630 -30.963  1.00 20.000          S  
ATOM   5018  CE  MET B 344      82.944   2.293 -30.187  1.00 20.000          C  
ATOM   5019  H   MET B 344      82.574   7.601 -31.546  1.00 20.000          H  
ATOM   5020  HA  MET B 344      80.191   6.037 -32.083  1.00 20.000          H  
ATOM   5021 1HB  MET B 344      82.422   5.887 -30.010  1.00 20.000          H  
ATOM   5022 2HB  MET B 344      81.174   4.677 -30.184  1.00 20.000          H  
ATOM   5023 1HG  MET B 344      81.977   4.047 -32.367  1.00 20.000          H  
ATOM   5024 2HG  MET B 344      83.112   5.399 -32.401  1.00 20.000          H  
ATOM   5025 1HE  MET B 344      83.623   1.612 -29.681  1.00 20.000          H  
ATOM   5026 2HE  MET B 344      82.258   2.692 -29.471  1.00 20.000          H  
ATOM   5027 3HE  MET B 344      82.396   1.739 -30.951  1.00 20.000          H  
ATOM   5028  N   ARG B 345      79.965   8.219 -29.826  1.00 20.000          N  
ATOM   5029  CA  ARG B 345      79.196   8.781 -28.732  1.00 20.000          C  
ATOM   5030  C   ARG B 345      79.452   7.978 -27.441  1.00 20.000          C  
ATOM   5031  O   ARG B 345      78.501   7.452 -26.884  1.00 20.000          O  
ATOM   5032  CB  ARG B 345      77.689   8.775 -29.072  1.00 20.000          C  
ATOM   5033  CG  ARG B 345      77.119   9.961 -29.936  1.00 20.000          C  
ATOM   5034  CD  ARG B 345      77.663  10.010 -31.332  1.00 20.000          C  
ATOM   5035  NE  ARG B 345      76.962  11.019 -32.183  1.00 20.000          N  
ATOM   5036  CZ  ARG B 345      77.358  11.422 -33.417  1.00 20.000          C  
ATOM   5037  NH1 ARG B 345      78.431  10.929 -33.988  1.00 20.000          N  
ATOM   5038  NH2 ARG B 345      76.618  12.322 -34.041  1.00 20.000          N  
ATOM   5039  H   ARG B 345      80.583   8.843 -30.345  1.00 20.000          H  
ATOM   5040  HA  ARG B 345      79.522   9.811 -28.585  1.00 20.000          H  
ATOM   5041 1HB  ARG B 345      77.421   7.858 -29.587  1.00 20.000          H  
ATOM   5042 2HB  ARG B 345      77.118   8.784 -28.143  1.00 20.000          H  
ATOM   5043 1HG  ARG B 345      76.039   9.849 -30.016  1.00 20.000          H  
ATOM   5044 2HG  ARG B 345      77.333  10.904 -29.476  1.00 20.000          H  
ATOM   5045 1HD  ARG B 345      78.719  10.281 -31.292  1.00 20.000          H  
ATOM   5046 2HD  ARG B 345      77.561   9.029 -31.796  1.00 20.000          H  
ATOM   5047  HE  ARG B 345      76.078  11.439 -31.847  1.00 20.000          H  
ATOM   5048 1HH1 ARG B 345      78.977  10.190 -33.523  1.00 20.000          H  
ATOM   5049 2HH1 ARG B 345      78.698  11.242 -34.907  1.00 20.000          H  
ATOM   5050 1HH2 ARG B 345      75.758  12.651 -33.569  1.00 20.000          H  
ATOM   5051 2HH2 ARG B 345      76.863  12.652 -34.961  1.00 20.000          H  
ATOM   5052  N   PRO B 346      80.707   7.885 -26.930  1.00 20.000          N  
ATOM   5053  CA  PRO B 346      81.141   7.057 -25.798  1.00 20.000          C  
ATOM   5054  C   PRO B 346      80.372   7.129 -24.470  1.00 20.000          C  
ATOM   5055  O   PRO B 346      79.966   8.183 -23.990  1.00 20.000          O  
ATOM   5056  CB  PRO B 346      82.562   7.577 -25.553  1.00 20.000          C  
ATOM   5057  CG  PRO B 346      83.033   8.053 -26.878  1.00 20.000          C  
ATOM   5058  CD  PRO B 346      81.830   8.644 -27.544  1.00 20.000          C  
ATOM   5059  HA  PRO B 346      81.181   6.013 -26.142  1.00 20.000          H  
ATOM   5060 1HB  PRO B 346      82.541   8.377 -24.792  1.00 20.000          H  
ATOM   5061 2HB  PRO B 346      83.190   6.775 -25.143  1.00 20.000          H  
ATOM   5062 1HG  PRO B 346      83.839   8.789 -26.756  1.00 20.000          H  
ATOM   5063 2HG  PRO B 346      83.454   7.214 -27.462  1.00 20.000          H  
ATOM   5064 1HD  PRO B 346      81.733   9.698 -27.379  1.00 20.000          H  
ATOM   5065 2HD  PRO B 346      82.000   8.424 -28.572  1.00 20.000          H  
ATOM   5066  N   HIS B 347      80.247   5.947 -23.885  1.00 20.000          N  
ATOM   5067  CA  HIS B 347      79.580   5.579 -22.624  1.00 20.000          C  
ATOM   5068  C   HIS B 347      80.547   4.660 -21.895  1.00 20.000          C  
ATOM   5069  O   HIS B 347      81.379   4.034 -22.549  1.00 20.000          O  
ATOM   5070  CB  HIS B 347      78.293   4.776 -22.886  1.00 20.000          C  
ATOM   5071  CG  HIS B 347      77.347   5.483 -23.713  1.00 20.000          C  
ATOM   5072  ND1 HIS B 347      76.363   6.285 -23.204  1.00 20.000          N  
ATOM   5073  CD2 HIS B 347      77.258   5.563 -25.046  1.00 20.000          C  
ATOM   5074  CE1 HIS B 347      75.701   6.836 -24.217  1.00 20.000          C  
ATOM   5075  NE2 HIS B 347      76.236   6.412 -25.334  1.00 20.000          N  
ATOM   5076  H   HIS B 347      80.651   5.192 -24.405  1.00 20.000          H  
ATOM   5077  HA  HIS B 347      79.371   6.452 -22.005  1.00 20.000          H  
ATOM   5078 1HB  HIS B 347      78.529   3.832 -23.356  1.00 20.000          H  
ATOM   5079 2HB  HIS B 347      77.813   4.550 -21.940  1.00 20.000          H  
ATOM   5080  HD2 HIS B 347      77.900   5.063 -25.774  1.00 20.000          H  
ATOM   5081  HE1 HIS B 347      74.868   7.533 -24.138  1.00 20.000          H  
ATOM   5082  HE2 HIS B 347      75.958   6.675 -26.278  1.00 20.000          H  
ATOM   5083  N   GLU B 348      80.418   4.471 -20.587  1.00 20.000          N  
ATOM   5084  CA  GLU B 348      81.371   3.560 -19.916  1.00 20.000          C  
ATOM   5085  C   GLU B 348      81.459   2.132 -20.499  1.00 20.000          C  
ATOM   5086  O   GLU B 348      82.525   1.521 -20.461  1.00 20.000          O  
ATOM   5087  CB  GLU B 348      81.075   3.411 -18.420  1.00 20.000          C  
ATOM   5088  CG  GLU B 348      81.397   4.620 -17.555  1.00 20.000          C  
ATOM   5089  CD  GLU B 348      81.130   4.358 -16.084  1.00 20.000          C  
ATOM   5090  OE1 GLU B 348      80.724   3.275 -15.765  1.00 20.000          O  
ATOM   5091  OE2 GLU B 348      81.327   5.242 -15.283  1.00 20.000          O  
ATOM   5092  H   GLU B 348      79.724   5.015 -20.056  1.00 20.000          H  
ATOM   5093  HA  GLU B 348      82.362   4.007 -20.008  1.00 20.000          H  
ATOM   5094 1HB  GLU B 348      80.022   3.178 -18.285  1.00 20.000          H  
ATOM   5095 2HB  GLU B 348      81.640   2.567 -18.029  1.00 20.000          H  
ATOM   5096 1HG  GLU B 348      82.449   4.868 -17.681  1.00 20.000          H  
ATOM   5097 2HG  GLU B 348      80.815   5.465 -17.902  1.00 20.000          H  
ATOM   5098  N   PHE B 349      80.372   1.596 -21.056  1.00 20.000          N  
ATOM   5099  CA  PHE B 349      80.401   0.223 -21.576  1.00 20.000          C  
ATOM   5100  C   PHE B 349      80.770   0.183 -23.069  1.00 20.000          C  
ATOM   5101  O   PHE B 349      81.019  -0.883 -23.655  1.00 20.000          O  
ATOM   5102  CB  PHE B 349      78.996  -0.376 -21.474  1.00 20.000          C  
ATOM   5103  CG  PHE B 349      78.424  -0.394 -20.107  1.00 20.000          C  
ATOM   5104  CD1 PHE B 349      77.481   0.554 -19.783  1.00 20.000          C  
ATOM   5105  CD2 PHE B 349      78.779  -1.328 -19.148  1.00 20.000          C  
ATOM   5106  CE1 PHE B 349      76.920   0.570 -18.569  1.00 20.000          C  
ATOM   5107  CE2 PHE B 349      78.204  -1.308 -17.905  1.00 20.000          C  
ATOM   5108  CZ  PHE B 349      77.273  -0.355 -17.616  1.00 20.000          C  
ATOM   5109  H   PHE B 349      79.508   2.114 -21.060  1.00 20.000          H  
ATOM   5110  HA  PHE B 349      81.125  -0.358 -21.006  1.00 20.000          H  
ATOM   5111 1HB  PHE B 349      78.324   0.184 -22.120  1.00 20.000          H  
ATOM   5112 2HB  PHE B 349      79.007  -1.408 -21.843  1.00 20.000          H  
ATOM   5113  HD1 PHE B 349      77.181   1.291 -20.522  1.00 20.000          H  
ATOM   5114  HD2 PHE B 349      79.502  -2.084 -19.375  1.00 20.000          H  
ATOM   5115  HE1 PHE B 349      76.182   1.321 -18.347  1.00 20.000          H  
ATOM   5116  HE2 PHE B 349      78.486  -2.059 -17.152  1.00 20.000          H  
ATOM   5117  HZ  PHE B 349      76.807  -0.331 -16.634  1.00 20.000          H  
ATOM   5118  N   CYS B 350      80.854   1.360 -23.689  1.00 20.000          N  
ATOM   5119  CA  CYS B 350      81.032   1.510 -25.137  1.00 20.000          C  
ATOM   5120  C   CYS B 350      82.471   1.474 -25.594  1.00 20.000          C  
ATOM   5121  O   CYS B 350      82.960   2.390 -26.263  1.00 20.000          O  
ATOM   5122  CB  CYS B 350      80.448   2.854 -25.557  1.00 20.000          C  
ATOM   5123  SG  CYS B 350      80.544   3.274 -27.287  1.00 20.000          S  
ATOM   5124  H   CYS B 350      80.798   2.207 -23.126  1.00 20.000          H  
ATOM   5125  HA  CYS B 350      80.497   0.700 -25.634  1.00 20.000          H  
ATOM   5126 1HB  CYS B 350      79.411   2.911 -25.258  1.00 20.000          H  
ATOM   5127 2HB  CYS B 350      80.987   3.596 -25.022  1.00 20.000          H  
ATOM   5128  HG  CYS B 350      81.878   3.097 -27.356  1.00 20.000          H  
ATOM   5129  N   ALA B 351      83.114   0.373 -25.294  1.00 20.000          N  
ATOM   5130  CA  ALA B 351      84.489   0.163 -25.684  1.00 20.000          C  
ATOM   5131  C   ALA B 351      84.516  -0.444 -27.070  1.00 20.000          C  
ATOM   5132  O   ALA B 351      83.667  -1.268 -27.392  1.00 20.000          O  
ATOM   5133  CB  ALA B 351      85.179  -0.746 -24.658  1.00 20.000          C  
ATOM   5134  H   ALA B 351      82.585  -0.301 -24.740  1.00 20.000          H  
ATOM   5135  HA  ALA B 351      85.000   1.125 -25.723  1.00 20.000          H  
ATOM   5136 1HB  ALA B 351      86.203  -0.914 -24.911  1.00 20.000          H  
ATOM   5137 2HB  ALA B 351      85.134  -0.268 -23.679  1.00 20.000          H  
ATOM   5138 3HB  ALA B 351      84.692  -1.697 -24.604  1.00 20.000          H  
ATOM   5139  N   GLU B 352      85.470  -0.040 -27.899  1.00 20.000          N  
ATOM   5140  CA  GLU B 352      85.638  -0.709 -29.170  1.00 20.000          C  
ATOM   5141  C   GLU B 352      86.359  -2.072 -28.942  1.00 20.000          C  
ATOM   5142  O   GLU B 352      85.915  -3.102 -29.474  1.00 20.000          O  
ATOM   5143  CB  GLU B 352      86.368   0.219 -30.169  1.00 20.000          C  
ATOM   5144  CG  GLU B 352      86.496  -0.286 -31.602  1.00 20.000          C  
ATOM   5145  CD  GLU B 352      85.192  -0.449 -32.339  1.00 20.000          C  
ATOM   5146  OE1 GLU B 352      84.171  -0.129 -31.793  1.00 20.000          O  
ATOM   5147  OE2 GLU B 352      85.228  -0.884 -33.464  1.00 20.000          O  
ATOM   5148  H   GLU B 352      86.112   0.717 -27.641  1.00 20.000          H  
ATOM   5149  HA  GLU B 352      84.652  -0.923 -29.577  1.00 20.000          H  
ATOM   5150 1HB  GLU B 352      85.863   1.179 -30.206  1.00 20.000          H  
ATOM   5151 2HB  GLU B 352      87.373   0.425 -29.829  1.00 20.000          H  
ATOM   5152 1HG  GLU B 352      87.143   0.390 -32.155  1.00 20.000          H  
ATOM   5153 2HG  GLU B 352      86.973  -1.235 -31.569  1.00 20.000          H  
ATOM   5154  N   PRO B 353      87.418  -2.172 -28.087  1.00 20.000          N  
ATOM   5155  CA  PRO B 353      88.162  -3.381 -27.840  1.00 20.000          C  
ATOM   5156  C   PRO B 353      87.444  -4.290 -26.879  1.00 20.000          C  
ATOM   5157  O   PRO B 353      87.821  -4.323 -25.712  1.00 20.000          O  
ATOM   5158  CB  PRO B 353      89.480  -2.887 -27.238  1.00 20.000          C  
ATOM   5159  CG  PRO B 353      89.110  -1.654 -26.512  1.00 20.000          C  
ATOM   5160  CD  PRO B 353      88.025  -1.010 -27.347  1.00 20.000          C  
ATOM   5161  HA  PRO B 353      88.342  -3.889 -28.799  1.00 20.000          H  
ATOM   5162 1HB  PRO B 353      89.909  -3.659 -26.587  1.00 20.000          H  
ATOM   5163 2HB  PRO B 353      90.212  -2.705 -28.038  1.00 20.000          H  
ATOM   5164 1HG  PRO B 353      88.771  -1.907 -25.495  1.00 20.000          H  
ATOM   5165 2HG  PRO B 353      89.983  -1.011 -26.399  1.00 20.000          H  
ATOM   5166 1HD  PRO B 353      87.420  -0.566 -26.622  1.00 20.000          H  
ATOM   5167 2HD  PRO B 353      88.451  -0.293 -28.035  1.00 20.000          H  
ATOM   5168  N   LYS B 354      86.430  -5.008 -27.368  1.00 20.000          N  
ATOM   5169  CA  LYS B 354      85.600  -5.899 -26.542  1.00 20.000          C  
ATOM   5170  C   LYS B 354      84.632  -5.149 -25.623  1.00 20.000          C  
ATOM   5171  O   LYS B 354      84.837  -5.051 -24.415  1.00 20.000          O  
ATOM   5172  CB  LYS B 354      86.493  -6.827 -25.692  1.00 20.000          C  
ATOM   5173  CG  LYS B 354      87.465  -7.717 -26.499  1.00 20.000          C  
ATOM   5174  CD  LYS B 354      88.426  -8.446 -25.567  1.00 20.000          C  
ATOM   5175  CE  LYS B 354      89.372  -9.391 -26.316  1.00 20.000          C  
ATOM   5176  NZ  LYS B 354      90.386 -10.019 -25.398  1.00 20.000          N  
ATOM   5177  H   LYS B 354      86.203  -4.853 -28.353  1.00 20.000          H  
ATOM   5178  HA  LYS B 354      84.995  -6.515 -27.209  1.00 20.000          H  
ATOM   5179 1HB  LYS B 354      87.024  -6.304 -24.910  1.00 20.000          H  
ATOM   5180 2HB  LYS B 354      85.832  -7.528 -25.172  1.00 20.000          H  
ATOM   5181 1HG  LYS B 354      86.892  -8.451 -27.064  1.00 20.000          H  
ATOM   5182 2HG  LYS B 354      88.038  -7.112 -27.197  1.00 20.000          H  
ATOM   5183 1HD  LYS B 354      89.023  -7.703 -25.037  1.00 20.000          H  
ATOM   5184 2HD  LYS B 354      87.868  -8.986 -24.844  1.00 20.000          H  
ATOM   5185 1HE  LYS B 354      88.783 -10.181 -26.779  1.00 20.000          H  
ATOM   5186 2HE  LYS B 354      89.895  -8.835 -27.095  1.00 20.000          H  
ATOM   5187 1HZ  LYS B 354      90.987 -10.644 -25.926  1.00 20.000          H  
ATOM   5188 2HZ  LYS B 354      90.949  -9.296 -24.972  1.00 20.000          H  
ATOM   5189 3HZ  LYS B 354      89.916 -10.544 -24.676  1.00 20.000          H  
ATOM   5190  N   PHE B 355      83.587  -4.582 -26.223  1.00 20.000          N  
ATOM   5191  CA  PHE B 355      82.571  -3.820 -25.496  1.00 20.000          C  
ATOM   5192  C   PHE B 355      82.037  -4.602 -24.302  1.00 20.000          C  
ATOM   5193  O   PHE B 355      82.000  -5.840 -24.306  1.00 20.000          O  
ATOM   5194  CB  PHE B 355      81.427  -3.444 -26.436  1.00 20.000          C  
ATOM   5195  CG  PHE B 355      80.977  -4.570 -27.297  1.00 20.000          C  
ATOM   5196  CD1 PHE B 355      80.097  -5.482 -26.828  1.00 20.000          C  
ATOM   5197  CD2 PHE B 355      81.436  -4.692 -28.603  1.00 20.000          C  
ATOM   5198  CE1 PHE B 355      79.655  -6.531 -27.613  1.00 20.000          C  
ATOM   5199  CE2 PHE B 355      81.008  -5.729 -29.401  1.00 20.000          C  
ATOM   5200  CZ  PHE B 355      80.111  -6.654 -28.902  1.00 20.000          C  
ATOM   5201  H   PHE B 355      83.493  -4.685 -27.221  1.00 20.000          H  
ATOM   5202  HA  PHE B 355      83.012  -2.902 -25.128  1.00 20.000          H  
ATOM   5203 1HB  PHE B 355      80.571  -3.108 -25.845  1.00 20.000          H  
ATOM   5204 2HB  PHE B 355      81.717  -2.620 -27.071  1.00 20.000          H  
ATOM   5205  HD1 PHE B 355      79.764  -5.369 -25.816  1.00 20.000          H  
ATOM   5206  HD2 PHE B 355      82.142  -3.951 -29.000  1.00 20.000          H  
ATOM   5207  HE1 PHE B 355      78.949  -7.263 -27.211  1.00 20.000          H  
ATOM   5208  HE2 PHE B 355      81.372  -5.820 -30.423  1.00 20.000          H  
ATOM   5209  HZ  PHE B 355      79.767  -7.480 -29.526  1.00 20.000          H  
ATOM   5210  N   ILE B 356      81.561  -3.892 -23.281  1.00 20.000          N  
ATOM   5211  CA  ILE B 356      81.164  -4.596 -22.077  1.00 20.000          C  
ATOM   5212  C   ILE B 356      79.696  -4.977 -22.123  1.00 20.000          C  
ATOM   5213  O   ILE B 356      78.851  -4.345 -21.472  1.00 20.000          O  
ATOM   5214  CB  ILE B 356      81.436  -3.694 -20.857  1.00 20.000          C  
ATOM   5215  CG1 ILE B 356      82.908  -3.106 -20.887  1.00 20.000          C  
ATOM   5216  CG2 ILE B 356      81.211  -4.463 -19.573  1.00 20.000          C  
ATOM   5217  CD1 ILE B 356      84.049  -4.112 -20.933  1.00 20.000          C  
ATOM   5218  H   ILE B 356      81.511  -2.869 -23.338  1.00 20.000          H  
ATOM   5219  HA  ILE B 356      81.746  -5.507 -21.995  1.00 20.000          H  
ATOM   5220  HB  ILE B 356      80.774  -2.856 -20.906  1.00 20.000          H  
ATOM   5221 1HG1 ILE B 356      82.998  -2.459 -21.761  1.00 20.000          H  
ATOM   5222 2HG1 ILE B 356      83.045  -2.493 -19.992  1.00 20.000          H  
ATOM   5223 1HG2 ILE B 356      81.395  -3.819 -18.718  1.00 20.000          H  
ATOM   5224 2HG2 ILE B 356      80.196  -4.844 -19.511  1.00 20.000          H  
ATOM   5225 3HG2 ILE B 356      81.892  -5.288 -19.561  1.00 20.000          H  
ATOM   5226 1HD1 ILE B 356      84.995  -3.575 -20.954  1.00 20.000          H  
ATOM   5227 2HD1 ILE B 356      84.033  -4.751 -20.066  1.00 20.000          H  
ATOM   5228 3HD1 ILE B 356      83.971  -4.711 -21.832  1.00 20.000          H  
ATOM   5229  N   CYS B 357      79.432  -6.070 -22.839  1.00 20.000          N  
ATOM   5230  CA  CYS B 357      78.064  -6.534 -23.080  1.00 20.000          C  
ATOM   5231  C   CYS B 357      77.894  -8.045 -23.240  1.00 20.000          C  
ATOM   5232  O   CYS B 357      78.858  -8.809 -23.316  1.00 20.000          O  
ATOM   5233  CB  CYS B 357      77.487  -5.919 -24.346  1.00 20.000          C  
ATOM   5234  SG  CYS B 357      77.436  -4.127 -24.413  1.00 20.000          S  
ATOM   5235  H   CYS B 357      80.242  -6.502 -23.302  1.00 20.000          H  
ATOM   5236  HA  CYS B 357      77.447  -6.219 -22.238  1.00 20.000          H  
ATOM   5237 1HB  CYS B 357      77.986  -6.301 -25.198  1.00 20.000          H  
ATOM   5238 2HB  CYS B 357      76.485  -6.256 -24.441  1.00 20.000          H  
ATOM   5239  HG  CYS B 357      76.289  -4.063 -25.146  1.00 20.000          H  
ATOM   5240  N   GLU B 358      76.625  -8.438 -23.284  1.00 20.000          N  
ATOM   5241  CA  GLU B 358      76.117  -9.781 -23.501  1.00 20.000          C  
ATOM   5242  C   GLU B 358      76.006 -10.055 -25.000  1.00 20.000          C  
ATOM   5243  O   GLU B 358      76.257  -9.175 -25.826  1.00 20.000          O  
ATOM   5244  CB  GLU B 358      74.739  -9.933 -22.849  1.00 20.000          C  
ATOM   5245  CG  GLU B 358      74.710  -9.790 -21.329  1.00 20.000          C  
ATOM   5246  CD  GLU B 358      73.310  -9.963 -20.791  1.00 20.000          C  
ATOM   5247  OE1 GLU B 358      72.405  -9.948 -21.590  1.00 20.000          O  
ATOM   5248  OE2 GLU B 358      73.146 -10.152 -19.619  1.00 20.000          O  
ATOM   5249  H   GLU B 358      75.925  -7.710 -23.154  1.00 20.000          H  
ATOM   5250  HA  GLU B 358      76.811 -10.500 -23.064  1.00 20.000          H  
ATOM   5251 1HB  GLU B 358      74.073  -9.170 -23.255  1.00 20.000          H  
ATOM   5252 2HB  GLU B 358      74.314 -10.903 -23.100  1.00 20.000          H  
ATOM   5253 1HG  GLU B 358      75.373 -10.526 -20.873  1.00 20.000          H  
ATOM   5254 2HG  GLU B 358      75.076  -8.795 -21.070  1.00 20.000          H  
ATOM   5255  N   ASP B 359      75.571 -11.260 -25.366  1.00 20.000          N  
ATOM   5256  CA  ASP B 359      75.456 -11.659 -26.773  1.00 20.000          C  
ATOM   5257  C   ASP B 359      74.562 -10.733 -27.608  1.00 20.000          C  
ATOM   5258  O   ASP B 359      74.803 -10.536 -28.797  1.00 20.000          O  
ATOM   5259  CB  ASP B 359      74.887 -13.073 -26.876  1.00 20.000          C  
ATOM   5260  CG  ASP B 359      75.841 -14.162 -26.401  1.00 20.000          C  
ATOM   5261  OD1 ASP B 359      77.003 -13.895 -26.198  1.00 20.000          O  
ATOM   5262  OD2 ASP B 359      75.383 -15.261 -26.234  1.00 20.000          O  
ATOM   5263  H   ASP B 359      75.376 -11.947 -24.650  1.00 20.000          H  
ATOM   5264  HA  ASP B 359      76.454 -11.649 -27.211  1.00 20.000          H  
ATOM   5265 1HB  ASP B 359      73.967 -13.138 -26.297  1.00 20.000          H  
ATOM   5266 2HB  ASP B 359      74.624 -13.276 -27.917  1.00 20.000          H  
ATOM   5267  N   MET B 360      73.526 -10.151 -26.994  1.00 20.000          N  
ATOM   5268  CA  MET B 360      72.613  -9.264 -27.723  1.00 20.000          C  
ATOM   5269  C   MET B 360      73.089  -7.813 -27.755  1.00 20.000          C  
ATOM   5270  O   MET B 360      72.346  -6.936 -28.196  1.00 20.000          O  
ATOM   5271  CB  MET B 360      71.225  -9.257 -27.101  1.00 20.000          C  
ATOM   5272  CG  MET B 360      70.461 -10.551 -27.166  1.00 20.000          C  
ATOM   5273  SD  MET B 360      68.733 -10.347 -26.636  1.00 20.000          S  
ATOM   5274  CE  MET B 360      68.886 -10.009 -24.884  1.00 20.000          C  
ATOM   5275  H   MET B 360      73.348 -10.349 -26.018  1.00 20.000          H  
ATOM   5276  HA  MET B 360      72.547  -9.612 -28.753  1.00 20.000          H  
ATOM   5277 1HB  MET B 360      71.313  -8.954 -26.065  1.00 20.000          H  
ATOM   5278 2HB  MET B 360      70.624  -8.510 -27.611  1.00 20.000          H  
ATOM   5279 1HG  MET B 360      70.470 -10.924 -28.190  1.00 20.000          H  
ATOM   5280 2HG  MET B 360      70.937 -11.293 -26.529  1.00 20.000          H  
ATOM   5281 1HE  MET B 360      67.894  -9.881 -24.456  1.00 20.000          H  
ATOM   5282 2HE  MET B 360      69.388 -10.842 -24.393  1.00 20.000          H  
ATOM   5283 3HE  MET B 360      69.459  -9.099 -24.727  1.00 20.000          H  
ATOM   5284  N   SER B 361      74.297  -7.564 -27.237  1.00 20.000          N  
ATOM   5285  CA  SER B 361      74.939  -6.255 -27.098  1.00 20.000          C  
ATOM   5286  C   SER B 361      74.312  -5.448 -25.965  1.00 20.000          C  
ATOM   5287  O   SER B 361      74.634  -4.272 -25.784  1.00 20.000          O  
ATOM   5288  CB  SER B 361      74.907  -5.445 -28.394  1.00 20.000          C  
ATOM   5289  OG  SER B 361      75.525  -6.132 -29.456  1.00 20.000          O  
ATOM   5290  H   SER B 361      74.863  -8.348 -26.900  1.00 20.000          H  
ATOM   5291  HA  SER B 361      75.986  -6.428 -26.851  1.00 20.000          H  
ATOM   5292 1HB  SER B 361      73.889  -5.177 -28.666  1.00 20.000          H  
ATOM   5293 2HB  SER B 361      75.440  -4.510 -28.227  1.00 20.000          H  
ATOM   5294  HG  SER B 361      75.518  -5.530 -30.199  1.00 20.000          H  
ATOM   5295  N   ARG B 362      73.482  -6.123 -25.172  1.00 20.000          N  
ATOM   5296  CA  ARG B 362      72.825  -5.600 -23.978  1.00 20.000          C  
ATOM   5297  C   ARG B 362      73.844  -5.554 -22.854  1.00 20.000          C  
ATOM   5298  O   ARG B 362      74.736  -6.400 -22.805  1.00 20.000          O  
ATOM   5299  CB  ARG B 362      71.656  -6.502 -23.580  1.00 20.000          C  
ATOM   5300  CG  ARG B 362      70.810  -6.010 -22.408  1.00 20.000          C  
ATOM   5301  CD  ARG B 362      69.607  -6.853 -22.170  1.00 20.000          C  
ATOM   5302  NE  ARG B 362      69.934  -8.214 -21.747  1.00 20.000          N  
ATOM   5303  CZ  ARG B 362      69.041  -9.179 -21.470  1.00 20.000          C  
ATOM   5304  NH1 ARG B 362      67.736  -8.960 -21.534  1.00 20.000          N  
ATOM   5305  NH2 ARG B 362      69.512 -10.359 -21.130  1.00 20.000          N  
ATOM   5306  H   ARG B 362      73.304  -7.079 -25.440  1.00 20.000          H  
ATOM   5307  HA  ARG B 362      72.458  -4.592 -24.177  1.00 20.000          H  
ATOM   5308 1HB  ARG B 362      70.998  -6.632 -24.424  1.00 20.000          H  
ATOM   5309 2HB  ARG B 362      72.038  -7.488 -23.317  1.00 20.000          H  
ATOM   5310 1HG  ARG B 362      71.400  -6.033 -21.490  1.00 20.000          H  
ATOM   5311 2HG  ARG B 362      70.478  -4.989 -22.603  1.00 20.000          H  
ATOM   5312 1HD  ARG B 362      68.998  -6.392 -21.400  1.00 20.000          H  
ATOM   5313 2HD  ARG B 362      69.044  -6.921 -23.078  1.00 20.000          H  
ATOM   5314  HE  ARG B 362      70.927  -8.496 -21.663  1.00 20.000          H  
ATOM   5315 1HH1 ARG B 362      67.382  -8.050 -21.784  1.00 20.000          H  
ATOM   5316 2HH1 ARG B 362      67.088  -9.705 -21.316  1.00 20.000          H  
ATOM   5317 1HH2 ARG B 362      70.540 -10.474 -21.108  1.00 20.000          H  
ATOM   5318 2HH2 ARG B 362      68.897 -11.125 -20.907  1.00 20.000          H  
ATOM   5319  N   THR B 363      73.729  -4.599 -21.938  1.00 20.000          N  
ATOM   5320  CA  THR B 363      74.687  -4.530 -20.837  1.00 20.000          C  
ATOM   5321  C   THR B 363      73.980  -4.526 -19.481  1.00 20.000          C  
ATOM   5322  O   THR B 363      72.779  -4.776 -19.396  1.00 20.000          O  
ATOM   5323  CB  THR B 363      75.644  -3.321 -20.978  1.00 20.000          C  
ATOM   5324  OG1 THR B 363      76.698  -3.449 -20.025  1.00 20.000          O  
ATOM   5325  CG2 THR B 363      74.927  -2.004 -20.769  1.00 20.000          C  
ATOM   5326  H   THR B 363      72.979  -3.914 -21.985  1.00 20.000          H  
ATOM   5327  HA  THR B 363      75.312  -5.421 -20.865  1.00 20.000          H  
ATOM   5328  HB  THR B 363      76.071  -3.318 -21.971  1.00 20.000          H  
ATOM   5329  HG1 THR B 363      77.466  -3.928 -20.468  1.00 20.000          H  
ATOM   5330 1HG2 THR B 363      75.623  -1.197 -20.895  1.00 20.000          H  
ATOM   5331 2HG2 THR B 363      74.175  -1.926 -21.502  1.00 20.000          H  
ATOM   5332 3HG2 THR B 363      74.486  -1.935 -19.797  1.00 20.000          H  
ATOM   5333  N   ASP B 364      74.743  -4.248 -18.431  1.00 20.000          N  
ATOM   5334  CA  ASP B 364      74.322  -4.288 -17.023  1.00 20.000          C  
ATOM   5335  C   ASP B 364      73.146  -3.378 -16.636  1.00 20.000          C  
ATOM   5336  O   ASP B 364      72.435  -3.644 -15.665  1.00 20.000          O  
ATOM   5337  CB  ASP B 364      75.504  -3.869 -16.145  1.00 20.000          C  
ATOM   5338  CG  ASP B 364      76.650  -4.878 -16.094  1.00 20.000          C  
ATOM   5339  OD1 ASP B 364      76.483  -5.998 -16.516  1.00 20.000          O  
ATOM   5340  OD2 ASP B 364      77.702  -4.494 -15.643  1.00 20.000          O  
ATOM   5341  H   ASP B 364      75.711  -4.021 -18.651  1.00 20.000          H  
ATOM   5342  HA  ASP B 364      74.045  -5.316 -16.791  1.00 20.000          H  
ATOM   5343 1HB  ASP B 364      75.897  -2.923 -16.514  1.00 20.000          H  
ATOM   5344 2HB  ASP B 364      75.149  -3.693 -15.131  1.00 20.000          H  
ATOM   5345  N   VAL B 365      73.005  -2.272 -17.339  1.00 20.000          N  
ATOM   5346  CA  VAL B 365      72.001  -1.250 -17.072  1.00 20.000          C  
ATOM   5347  C   VAL B 365      71.198  -0.886 -18.322  1.00 20.000          C  
ATOM   5348  O   VAL B 365      71.763  -0.761 -19.413  1.00 20.000          O  
ATOM   5349  CB  VAL B 365      72.732  -0.035 -16.460  1.00 20.000          C  
ATOM   5350  CG1 VAL B 365      73.783   0.403 -17.390  1.00 20.000          C  
ATOM   5351  CG2 VAL B 365      71.787   1.125 -16.196  1.00 20.000          C  
ATOM   5352  H   VAL B 365      73.622  -2.167 -18.127  1.00 20.000          H  
ATOM   5353  HA  VAL B 365      71.309  -1.640 -16.324  1.00 20.000          H  
ATOM   5354  HB  VAL B 365      73.204  -0.344 -15.527  1.00 20.000          H  
ATOM   5355 1HG1 VAL B 365      74.311   1.223 -16.968  1.00 20.000          H  
ATOM   5356 2HG1 VAL B 365      74.464  -0.409 -17.563  1.00 20.000          H  
ATOM   5357 3HG1 VAL B 365      73.352   0.695 -18.296  1.00 20.000          H  
ATOM   5358 1HG2 VAL B 365      72.342   1.949 -15.765  1.00 20.000          H  
ATOM   5359 2HG2 VAL B 365      71.344   1.451 -17.107  1.00 20.000          H  
ATOM   5360 3HG2 VAL B 365      71.006   0.821 -15.502  1.00 20.000          H  
ATOM   5361  N   CYS B 366      69.884  -0.693 -18.167  1.00 20.000          N  
ATOM   5362  CA  CYS B 366      69.019  -0.353 -19.300  1.00 20.000          C  
ATOM   5363  C   CYS B 366      69.374   0.960 -19.988  1.00 20.000          C  
ATOM   5364  O   CYS B 366      69.358   1.037 -21.221  1.00 20.000          O  
ATOM   5365  CB  CYS B 366      67.572  -0.268 -18.832  1.00 20.000          C  
ATOM   5366  SG  CYS B 366      66.847  -1.858 -18.416  1.00 20.000          S  
ATOM   5367  H   CYS B 366      69.480  -0.801 -17.247  1.00 20.000          H  
ATOM   5368  HA  CYS B 366      69.095  -1.157 -20.030  1.00 20.000          H  
ATOM   5369 1HB  CYS B 366      67.520   0.370 -17.948  1.00 20.000          H  
ATOM   5370 2HB  CYS B 366      66.968   0.195 -19.592  1.00 20.000          H  
ATOM   5371  HG  CYS B 366      66.971  -2.381 -19.630  1.00 20.000          H  
ATOM   5372  N   GLN B 367      69.729   1.972 -19.203  1.00 20.000          N  
ATOM   5373  CA  GLN B 367      70.076   3.279 -19.740  1.00 20.000          C  
ATOM   5374  C   GLN B 367      71.375   3.225 -20.535  1.00 20.000          C  
ATOM   5375  O   GLN B 367      71.522   3.926 -21.543  1.00 20.000          O  
ATOM   5376  CB  GLN B 367      70.189   4.297 -18.605  1.00 20.000          C  
ATOM   5377  CG  GLN B 367      68.865   4.599 -17.904  1.00 20.000          C  
ATOM   5378  CD  GLN B 367      68.508   3.596 -16.798  1.00 20.000          C  
ATOM   5379  OE1 GLN B 367      68.986   2.452 -16.766  1.00 20.000          O  
ATOM   5380  NE2 GLN B 367      67.660   4.032 -15.882  1.00 20.000          N  
ATOM   5381  H   GLN B 367      69.714   1.831 -18.194  1.00 20.000          H  
ATOM   5382  HA  GLN B 367      69.281   3.593 -20.415  1.00 20.000          H  
ATOM   5383 1HB  GLN B 367      70.890   3.931 -17.859  1.00 20.000          H  
ATOM   5384 2HB  GLN B 367      70.582   5.232 -18.997  1.00 20.000          H  
ATOM   5385 1HG  GLN B 367      68.929   5.590 -17.456  1.00 20.000          H  
ATOM   5386 2HG  GLN B 367      68.068   4.579 -18.647  1.00 20.000          H  
ATOM   5387 1HE2 GLN B 367      67.381   3.435 -15.129  1.00 20.000          H  
ATOM   5388 2HE2 GLN B 367      67.294   4.963 -15.938  1.00 20.000          H  
ATOM   5389  N   GLY B 368      72.314   2.408 -20.061  1.00 20.000          N  
ATOM   5390  CA  GLY B 368      73.601   2.212 -20.711  1.00 20.000          C  
ATOM   5391  C   GLY B 368      73.399   1.389 -21.972  1.00 20.000          C  
ATOM   5392  O   GLY B 368      73.989   1.663 -23.016  1.00 20.000          O  
ATOM   5393  H   GLY B 368      72.101   1.895 -19.218  1.00 20.000          H  
ATOM   5394 1HA  GLY B 368      74.037   3.177 -20.960  1.00 20.000          H  
ATOM   5395 2HA  GLY B 368      74.292   1.709 -20.041  1.00 20.000          H  
ATOM   5396  N   SER B 369      72.529   0.375 -21.893  1.00 20.000          N  
ATOM   5397  CA  SER B 369      72.264  -0.501 -23.024  1.00 20.000          C  
ATOM   5398  C   SER B 369      71.680   0.314 -24.165  1.00 20.000          C  
ATOM   5399  O   SER B 369      72.080   0.161 -25.329  1.00 20.000          O  
ATOM   5400  CB  SER B 369      71.284  -1.599 -22.617  1.00 20.000          C  
ATOM   5401  OG  SER B 369      71.821  -2.456 -21.641  1.00 20.000          O  
ATOM   5402  H   SER B 369      72.070   0.162 -21.009  1.00 20.000          H  
ATOM   5403  HA  SER B 369      73.198  -0.947 -23.364  1.00 20.000          H  
ATOM   5404 1HB  SER B 369      70.363  -1.159 -22.255  1.00 20.000          H  
ATOM   5405 2HB  SER B 369      71.050  -2.179 -23.474  1.00 20.000          H  
ATOM   5406  HG  SER B 369      71.809  -1.943 -20.797  1.00 20.000          H  
ATOM   5407  N   LEU B 370      70.772   1.240 -23.836  1.00 20.000          N  
ATOM   5408  CA  LEU B 370      70.207   2.094 -24.856  1.00 20.000          C  
ATOM   5409  C   LEU B 370      71.274   3.058 -25.371  1.00 20.000          C  
ATOM   5410  O   LEU B 370      71.579   3.093 -26.559  1.00 20.000          O  
ATOM   5411  CB  LEU B 370      69.033   2.917 -24.296  1.00 20.000          C  
ATOM   5412  CG  LEU B 370      68.318   3.932 -25.285  1.00 20.000          C  
ATOM   5413  CD1 LEU B 370      67.669   3.179 -26.450  1.00 20.000          C  
ATOM   5414  CD2 LEU B 370      67.274   4.726 -24.521  1.00 20.000          C  
ATOM   5415  H   LEU B 370      70.437   1.306 -22.869  1.00 20.000          H  
ATOM   5416  HA  LEU B 370      69.859   1.468 -25.665  1.00 20.000          H  
ATOM   5417 1HB  LEU B 370      68.288   2.225 -23.933  1.00 20.000          H  
ATOM   5418 2HB  LEU B 370      69.398   3.488 -23.438  1.00 20.000          H  
ATOM   5419  HG  LEU B 370      69.060   4.622 -25.700  1.00 20.000          H  
ATOM   5420 1HD1 LEU B 370      67.189   3.870 -27.107  1.00 20.000          H  
ATOM   5421 2HD1 LEU B 370      68.389   2.640 -26.994  1.00 20.000          H  
ATOM   5422 3HD1 LEU B 370      66.939   2.516 -26.072  1.00 20.000          H  
ATOM   5423 1HD2 LEU B 370      66.790   5.437 -25.196  1.00 20.000          H  
ATOM   5424 2HD2 LEU B 370      66.525   4.050 -24.109  1.00 20.000          H  
ATOM   5425 3HD2 LEU B 370      67.757   5.270 -23.710  1.00 20.000          H  
ATOM   5426  N   GLY B 371      71.930   3.793 -24.486  1.00 20.000          N  
ATOM   5427  CA  GLY B 371      72.898   4.759 -24.967  1.00 20.000          C  
ATOM   5428  C   GLY B 371      74.039   4.175 -25.816  1.00 20.000          C  
ATOM   5429  O   GLY B 371      74.470   4.812 -26.779  1.00 20.000          O  
ATOM   5430  H   GLY B 371      71.719   3.751 -23.482  1.00 20.000          H  
ATOM   5431 1HA  GLY B 371      72.378   5.524 -25.540  1.00 20.000          H  
ATOM   5432 2HA  GLY B 371      73.327   5.258 -24.099  1.00 20.000          H  
ATOM   5433  N   ASN B 372      74.519   2.977 -25.470  1.00 20.000          N  
ATOM   5434  CA  ASN B 372      75.628   2.314 -26.150  1.00 20.000          C  
ATOM   5435  C   ASN B 372      75.297   1.623 -27.477  1.00 20.000          C  
ATOM   5436  O   ASN B 372      75.939   1.885 -28.494  1.00 20.000          O  
ATOM   5437  CB  ASN B 372      76.256   1.330 -25.165  1.00 20.000          C  
ATOM   5438  CG  ASN B 372      77.403   0.544 -25.694  1.00 20.000          C  
ATOM   5439  OD1 ASN B 372      78.140   0.976 -26.572  1.00 20.000          O  
ATOM   5440  ND2 ASN B 372      77.582  -0.624 -25.144  1.00 20.000          N  
ATOM   5441  H   ASN B 372      74.129   2.520 -24.646  1.00 20.000          H  
ATOM   5442  HA  ASN B 372      76.370   3.076 -26.382  1.00 20.000          H  
ATOM   5443 1HB  ASN B 372      76.585   1.878 -24.278  1.00 20.000          H  
ATOM   5444 2HB  ASN B 372      75.489   0.627 -24.837  1.00 20.000          H  
ATOM   5445 1HD2 ASN B 372      78.340  -1.206 -25.442  1.00 20.000          H  
ATOM   5446 2HD2 ASN B 372      76.953  -0.935 -24.426  1.00 20.000          H  
ATOM   5447  N   CYS B 373      74.335   0.702 -27.480  1.00 20.000          N  
ATOM   5448  CA  CYS B 373      74.043  -0.039 -28.702  1.00 20.000          C  
ATOM   5449  C   CYS B 373      72.612   0.140 -29.154  1.00 20.000          C  
ATOM   5450  O   CYS B 373      72.168  -0.530 -30.091  1.00 20.000          O  
ATOM   5451  CB  CYS B 373      74.301  -1.525 -28.509  1.00 20.000          C  
ATOM   5452  SG  CYS B 373      73.133  -2.297 -27.428  1.00 20.000          S  
ATOM   5453  H   CYS B 373      73.789   0.504 -26.639  1.00 20.000          H  
ATOM   5454  HA  CYS B 373      74.695   0.323 -29.495  1.00 20.000          H  
ATOM   5455 1HB  CYS B 373      74.282  -2.042 -29.467  1.00 20.000          H  
ATOM   5456 2HB  CYS B 373      75.294  -1.662 -28.080  1.00 20.000          H  
ATOM   5457  HG  CYS B 373      73.952  -3.258 -26.976  1.00 20.000          H  
ATOM   5458  N   TRP B 374      71.862   0.973 -28.442  1.00 20.000          N  
ATOM   5459  CA  TRP B 374      70.458   1.156 -28.679  1.00 20.000          C  
ATOM   5460  C   TRP B 374      69.707  -0.149 -28.528  1.00 20.000          C  
ATOM   5461  O   TRP B 374      68.850  -0.482 -29.350  1.00 20.000          O  
ATOM   5462  CB  TRP B 374      70.227   1.820 -30.020  1.00 20.000          C  
ATOM   5463  CG  TRP B 374      70.833   3.158 -30.063  1.00 20.000          C  
ATOM   5464  CD1 TRP B 374      70.339   4.266 -29.470  1.00 20.000          C  
ATOM   5465  CD2 TRP B 374      72.040   3.566 -30.729  1.00 20.000          C  
ATOM   5466  NE1 TRP B 374      71.142   5.326 -29.720  1.00 20.000          N  
ATOM   5467  CE2 TRP B 374      72.186   4.928 -30.491  1.00 20.000          C  
ATOM   5468  CE3 TRP B 374      72.990   2.900 -31.504  1.00 20.000          C  
ATOM   5469  CZ2 TRP B 374      73.245   5.654 -31.002  1.00 20.000          C  
ATOM   5470  CZ3 TRP B 374      74.052   3.622 -32.017  1.00 20.000          C  
ATOM   5471  CH2 TRP B 374      74.177   4.968 -31.774  1.00 20.000          C  
ATOM   5472  H   TRP B 374      72.272   1.558 -27.714  1.00 20.000          H  
ATOM   5473  HA  TRP B 374      70.094   1.841 -27.941  1.00 20.000          H  
ATOM   5474 1HB  TRP B 374      70.612   1.215 -30.836  1.00 20.000          H  
ATOM   5475 2HB  TRP B 374      69.194   1.944 -30.171  1.00 20.000          H  
ATOM   5476  HD1 TRP B 374      69.431   4.304 -28.881  1.00 20.000          H  
ATOM   5477  HE1 TRP B 374      70.989   6.268 -29.388  1.00 20.000          H  
ATOM   5478  HE3 TRP B 374      72.894   1.831 -31.703  1.00 20.000          H  
ATOM   5479  HZ2 TRP B 374      73.362   6.722 -30.819  1.00 20.000          H  
ATOM   5480  HZ3 TRP B 374      74.786   3.092 -32.619  1.00 20.000          H  
ATOM   5481  HH2 TRP B 374      75.027   5.508 -32.192  1.00 20.000          H  
ATOM   5482  N   PHE B 375      70.011  -0.881 -27.447  1.00 20.000          N  
ATOM   5483  CA  PHE B 375      69.372  -2.168 -27.212  1.00 20.000          C  
ATOM   5484  C   PHE B 375      67.871  -2.090 -27.138  1.00 20.000          C  
ATOM   5485  O   PHE B 375      67.170  -2.871 -27.784  1.00 20.000          O  
ATOM   5486  CB  PHE B 375      69.815  -2.819 -25.913  1.00 20.000          C  
ATOM   5487  CG  PHE B 375      69.066  -4.075 -25.684  1.00 20.000          C  
ATOM   5488  CD1 PHE B 375      69.409  -5.225 -26.369  1.00 20.000          C  
ATOM   5489  CD2 PHE B 375      67.981  -4.108 -24.817  1.00 20.000          C  
ATOM   5490  CE1 PHE B 375      68.675  -6.369 -26.201  1.00 20.000          C  
ATOM   5491  CE2 PHE B 375      67.251  -5.250 -24.655  1.00 20.000          C  
ATOM   5492  CZ  PHE B 375      67.597  -6.384 -25.354  1.00 20.000          C  
ATOM   5493  H   PHE B 375      70.710  -0.518 -26.787  1.00 20.000          H  
ATOM   5494  HA  PHE B 375      69.641  -2.826 -28.038  1.00 20.000          H  
ATOM   5495 1HB  PHE B 375      70.866  -3.040 -25.920  1.00 20.000          H  
ATOM   5496 2HB  PHE B 375      69.604  -2.148 -25.103  1.00 20.000          H  
ATOM   5497  HD1 PHE B 375      70.264  -5.216 -27.060  1.00 20.000          H  
ATOM   5498  HD2 PHE B 375      67.703  -3.208 -24.276  1.00 20.000          H  
ATOM   5499  HE1 PHE B 375      68.941  -7.263 -26.749  1.00 20.000          H  
ATOM   5500  HE2 PHE B 375      66.394  -5.259 -23.982  1.00 20.000          H  
ATOM   5501  HZ  PHE B 375      67.018  -7.296 -25.236  1.00 20.000          H  
ATOM   5502  N   LEU B 376      67.364  -1.186 -26.305  1.00 20.000          N  
ATOM   5503  CA  LEU B 376      65.931  -1.114 -26.122  1.00 20.000          C  
ATOM   5504  C   LEU B 376      65.263  -0.694 -27.416  1.00 20.000          C  
ATOM   5505  O   LEU B 376      64.182  -1.185 -27.738  1.00 20.000          O  
ATOM   5506  CB  LEU B 376      65.588  -0.135 -24.998  1.00 20.000          C  
ATOM   5507  CG  LEU B 376      66.038  -0.532 -23.562  1.00 20.000          C  
ATOM   5508  CD1 LEU B 376      65.781   0.650 -22.635  1.00 20.000          C  
ATOM   5509  CD2 LEU B 376      65.287  -1.779 -23.071  1.00 20.000          C  
ATOM   5510  H   LEU B 376      67.985  -0.571 -25.804  1.00 20.000          H  
ATOM   5511  HA  LEU B 376      65.566  -2.104 -25.870  1.00 20.000          H  
ATOM   5512 1HB  LEU B 376      66.034   0.797 -25.214  1.00 20.000          H  
ATOM   5513 2HB  LEU B 376      64.506   0.004 -24.982  1.00 20.000          H  
ATOM   5514  HG  LEU B 376      67.108  -0.736 -23.561  1.00 20.000          H  
ATOM   5515 1HD1 LEU B 376      66.106   0.401 -21.641  1.00 20.000          H  
ATOM   5516 2HD1 LEU B 376      66.327   1.522 -22.977  1.00 20.000          H  
ATOM   5517 3HD1 LEU B 376      64.717   0.878 -22.620  1.00 20.000          H  
ATOM   5518 1HD2 LEU B 376      65.621  -2.023 -22.062  1.00 20.000          H  
ATOM   5519 2HD2 LEU B 376      64.216  -1.576 -23.057  1.00 20.000          H  
ATOM   5520 3HD2 LEU B 376      65.478  -2.625 -23.716  1.00 20.000          H  
ATOM   5521  N   ALA B 377      65.887   0.232 -28.154  1.00 20.000          N  
ATOM   5522  CA  ALA B 377      65.321   0.662 -29.423  1.00 20.000          C  
ATOM   5523  C   ALA B 377      65.272  -0.522 -30.374  1.00 20.000          C  
ATOM   5524  O   ALA B 377      64.317  -0.703 -31.132  1.00 20.000          O  
ATOM   5525  CB  ALA B 377      66.145   1.780 -30.027  1.00 20.000          C  
ATOM   5526  H   ALA B 377      66.758   0.619 -27.827  1.00 20.000          H  
ATOM   5527  HA  ALA B 377      64.305   1.006 -29.249  1.00 20.000          H  
ATOM   5528 1HB  ALA B 377      65.723   2.085 -30.971  1.00 20.000          H  
ATOM   5529 2HB  ALA B 377      66.171   2.624 -29.348  1.00 20.000          H  
ATOM   5530 3HB  ALA B 377      67.129   1.410 -30.193  1.00 20.000          H  
ATOM   5531  N   ALA B 378      66.319  -1.349 -30.371  1.00 20.000          N  
ATOM   5532  CA  ALA B 378      66.312  -2.503 -31.245  1.00 20.000          C  
ATOM   5533  C   ALA B 378      65.199  -3.463 -30.851  1.00 20.000          C  
ATOM   5534  O   ALA B 378      64.413  -3.900 -31.691  1.00 20.000          O  
ATOM   5535  CB  ALA B 378      67.650  -3.211 -31.181  1.00 20.000          C  
ATOM   5536  H   ALA B 378      67.146  -1.151 -29.798  1.00 20.000          H  
ATOM   5537  HA  ALA B 378      66.132  -2.161 -32.262  1.00 20.000          H  
ATOM   5538 1HB  ALA B 378      67.643  -4.065 -31.853  1.00 20.000          H  
ATOM   5539 2HB  ALA B 378      68.440  -2.517 -31.473  1.00 20.000          H  
ATOM   5540 3HB  ALA B 378      67.832  -3.551 -30.163  1.00 20.000          H  
ATOM   5541  N   ALA B 379      65.072  -3.728 -29.549  1.00 20.000          N  
ATOM   5542  CA  ALA B 379      64.075  -4.657 -29.032  1.00 20.000          C  
ATOM   5543  C   ALA B 379      62.660  -4.205 -29.378  1.00 20.000          C  
ATOM   5544  O   ALA B 379      61.787  -5.012 -29.703  1.00 20.000          O  
ATOM   5545  CB  ALA B 379      64.236  -4.774 -27.523  1.00 20.000          C  
ATOM   5546  H   ALA B 379      65.745  -3.318 -28.895  1.00 20.000          H  
ATOM   5547  HA  ALA B 379      64.246  -5.628 -29.492  1.00 20.000          H  
ATOM   5548 1HB  ALA B 379      63.514  -5.486 -27.130  1.00 20.000          H  
ATOM   5549 2HB  ALA B 379      65.249  -5.110 -27.292  1.00 20.000          H  
ATOM   5550 3HB  ALA B 379      64.069  -3.799 -27.070  1.00 20.000          H  
ATOM   5551  N   ALA B 380      62.459  -2.894 -29.322  1.00 20.000          N  
ATOM   5552  CA  ALA B 380      61.205  -2.215 -29.601  1.00 20.000          C  
ATOM   5553  C   ALA B 380      60.983  -1.907 -31.089  1.00 20.000          C  
ATOM   5554  O   ALA B 380      59.971  -1.290 -31.435  1.00 20.000          O  
ATOM   5555  CB  ALA B 380      61.171  -0.932 -28.798  1.00 20.000          C  
ATOM   5556  H   ALA B 380      63.237  -2.315 -28.994  1.00 20.000          H  
ATOM   5557  HA  ALA B 380      60.394  -2.866 -29.278  1.00 20.000          H  
ATOM   5558 1HB  ALA B 380      60.227  -0.415 -28.959  1.00 20.000          H  
ATOM   5559 2HB  ALA B 380      61.287  -1.165 -27.741  1.00 20.000          H  
ATOM   5560 3HB  ALA B 380      61.993  -0.312 -29.110  1.00 20.000          H  
ATOM   5561  N   SER B 381      61.938  -2.279 -31.950  1.00 20.000          N  
ATOM   5562  CA  SER B 381      61.932  -2.009 -33.386  1.00 20.000          C  
ATOM   5563  C   SER B 381      61.807  -0.523 -33.735  1.00 20.000          C  
ATOM   5564  O   SER B 381      61.196  -0.141 -34.744  1.00 20.000          O  
ATOM   5565  CB  SER B 381      60.827  -2.799 -34.075  1.00 20.000          C  
ATOM   5566  OG  SER B 381      61.029  -4.187 -33.949  1.00 20.000          O  
ATOM   5567  H   SER B 381      62.738  -2.815 -31.609  1.00 20.000          H  
ATOM   5568  HA  SER B 381      62.887  -2.361 -33.781  1.00 20.000          H  
ATOM   5569 1HB  SER B 381      59.862  -2.529 -33.652  1.00 20.000          H  
ATOM   5570 2HB  SER B 381      60.802  -2.532 -35.129  1.00 20.000          H  
ATOM   5571  HG  SER B 381      60.276  -4.600 -34.369  1.00 20.000          H  
ATOM   5572  N   LEU B 382      62.467   0.330 -32.960  1.00 20.000          N  
ATOM   5573  CA  LEU B 382      62.454   1.753 -33.222  1.00 20.000          C  
ATOM   5574  C   LEU B 382      63.593   2.059 -34.167  1.00 20.000          C  
ATOM   5575  O   LEU B 382      64.590   2.657 -33.769  1.00 20.000          O  
ATOM   5576  CB  LEU B 382      62.645   2.566 -31.944  1.00 20.000          C  
ATOM   5577  CG  LEU B 382      61.669   2.339 -30.812  1.00 20.000          C  
ATOM   5578  CD1 LEU B 382      62.091   3.231 -29.641  1.00 20.000          C  
ATOM   5579  CD2 LEU B 382      60.238   2.612 -31.245  1.00 20.000          C  
ATOM   5580  H   LEU B 382      63.006  -0.031 -32.174  1.00 20.000          H  
ATOM   5581  HA  LEU B 382      61.522   2.025 -33.712  1.00 20.000          H  
ATOM   5582 1HB  LEU B 382      63.617   2.354 -31.563  1.00 20.000          H  
ATOM   5583 2HB  LEU B 382      62.593   3.611 -32.207  1.00 20.000          H  
ATOM   5584  HG  LEU B 382      61.738   1.323 -30.503  1.00 20.000          H  
ATOM   5585 1HD1 LEU B 382      61.425   3.059 -28.797  1.00 20.000          H  
ATOM   5586 2HD1 LEU B 382      63.108   3.001 -29.345  1.00 20.000          H  
ATOM   5587 3HD1 LEU B 382      62.035   4.275 -29.942  1.00 20.000          H  
ATOM   5588 1HD2 LEU B 382      59.566   2.431 -30.405  1.00 20.000          H  
ATOM   5589 2HD2 LEU B 382      60.141   3.646 -31.569  1.00 20.000          H  
ATOM   5590 3HD2 LEU B 382      59.964   1.945 -32.063  1.00 20.000          H  
ATOM   5591  N   THR B 383      63.424   1.682 -35.431  1.00 20.000          N  
ATOM   5592  CA  THR B 383      64.454   1.821 -36.473  1.00 20.000          C  
ATOM   5593  C   THR B 383      65.085   3.214 -36.480  1.00 20.000          C  
ATOM   5594  O   THR B 383      66.295   3.360 -36.643  1.00 20.000          O  
ATOM   5595  CB  THR B 383      63.870   1.535 -37.879  1.00 20.000          C  
ATOM   5596  OG1 THR B 383      63.360   0.193 -37.926  1.00 20.000          O  
ATOM   5597  CG2 THR B 383      64.964   1.692 -38.949  1.00 20.000          C  
ATOM   5598  H   THR B 383      62.550   1.183 -35.631  1.00 20.000          H  
ATOM   5599  HA  THR B 383      65.241   1.093 -36.275  1.00 20.000          H  
ATOM   5600  HB  THR B 383      63.058   2.228 -38.085  1.00 20.000          H  
ATOM   5601  HG1 THR B 383      62.874   0.059 -38.746  1.00 20.000          H  
ATOM   5602 1HG2 THR B 383      64.539   1.480 -39.928  1.00 20.000          H  
ATOM   5603 2HG2 THR B 383      65.360   2.706 -38.949  1.00 20.000          H  
ATOM   5604 3HG2 THR B 383      65.771   0.991 -38.745  1.00 20.000          H  
ATOM   5605  N   LEU B 384      64.253   4.237 -36.323  1.00 20.000          N  
ATOM   5606  CA  LEU B 384      64.669   5.632 -36.350  1.00 20.000          C  
ATOM   5607  C   LEU B 384      65.282   6.164 -35.044  1.00 20.000          C  
ATOM   5608  O   LEU B 384      65.994   7.178 -35.059  1.00 20.000          O  
ATOM   5609  CB  LEU B 384      63.443   6.494 -36.711  1.00 20.000          C  
ATOM   5610  CG  LEU B 384      63.630   8.036 -36.857  1.00 20.000          C  
ATOM   5611  CD1 LEU B 384      64.654   8.380 -37.933  1.00 20.000          C  
ATOM   5612  CD2 LEU B 384      62.280   8.665 -37.183  1.00 20.000          C  
ATOM   5613  H   LEU B 384      63.272   4.029 -36.203  1.00 20.000          H  
ATOM   5614  HA  LEU B 384      65.416   5.724 -37.134  1.00 20.000          H  
ATOM   5615 1HB  LEU B 384      63.028   6.123 -37.645  1.00 20.000          H  
ATOM   5616 2HB  LEU B 384      62.699   6.345 -35.929  1.00 20.000          H  
ATOM   5617  HG  LEU B 384      63.983   8.431 -35.929  1.00 20.000          H  
ATOM   5618 1HD1 LEU B 384      64.759   9.464 -37.993  1.00 20.000          H  
ATOM   5619 2HD1 LEU B 384      65.601   7.952 -37.680  1.00 20.000          H  
ATOM   5620 3HD1 LEU B 384      64.324   7.993 -38.895  1.00 20.000          H  
ATOM   5621 1HD2 LEU B 384      62.391   9.748 -37.260  1.00 20.000          H  
ATOM   5622 2HD2 LEU B 384      61.910   8.270 -38.127  1.00 20.000          H  
ATOM   5623 3HD2 LEU B 384      61.571   8.432 -36.388  1.00 20.000          H  
ATOM   5624  N   TYR B 385      64.991   5.542 -33.898  1.00 20.000          N  
ATOM   5625  CA  TYR B 385      65.440   6.131 -32.647  1.00 20.000          C  
ATOM   5626  C   TYR B 385      66.955   6.373 -32.584  1.00 20.000          C  
ATOM   5627  O   TYR B 385      67.345   7.457 -32.147  1.00 20.000          O  
ATOM   5628  CB  TYR B 385      64.952   5.358 -31.416  1.00 20.000          C  
ATOM   5629  CG  TYR B 385      65.421   5.982 -30.155  1.00 20.000          C  
ATOM   5630  CD1 TYR B 385      64.670   7.001 -29.611  1.00 20.000          C  
ATOM   5631  CD2 TYR B 385      66.603   5.588 -29.552  1.00 20.000          C  
ATOM   5632  CE1 TYR B 385      65.081   7.620 -28.463  1.00 20.000          C  
ATOM   5633  CE2 TYR B 385      67.014   6.220 -28.405  1.00 20.000          C  
ATOM   5634  CZ  TYR B 385      66.253   7.231 -27.859  1.00 20.000          C  
ATOM   5635  OH  TYR B 385      66.657   7.861 -26.708  1.00 20.000          O  
ATOM   5636  H   TYR B 385      64.493   4.652 -33.876  1.00 20.000          H  
ATOM   5637  HA  TYR B 385      64.978   7.115 -32.576  1.00 20.000          H  
ATOM   5638 1HB  TYR B 385      63.867   5.381 -31.402  1.00 20.000          H  
ATOM   5639 2HB  TYR B 385      65.239   4.339 -31.420  1.00 20.000          H  
ATOM   5640  HD1 TYR B 385      63.742   7.314 -30.094  1.00 20.000          H  
ATOM   5641  HD2 TYR B 385      67.206   4.792 -29.986  1.00 20.000          H  
ATOM   5642  HE1 TYR B 385      64.481   8.421 -28.034  1.00 20.000          H  
ATOM   5643  HE2 TYR B 385      67.941   5.923 -27.923  1.00 20.000          H  
ATOM   5644  HH  TYR B 385      66.024   8.547 -26.479  1.00 20.000          H  
ATOM   5645  N   PRO B 386      67.839   5.403 -32.938  1.00 20.000          N  
ATOM   5646  CA  PRO B 386      69.288   5.527 -32.917  1.00 20.000          C  
ATOM   5647  C   PRO B 386      69.840   6.618 -33.821  1.00 20.000          C  
ATOM   5648  O   PRO B 386      70.950   7.113 -33.605  1.00 20.000          O  
ATOM   5649  CB  PRO B 386      69.743   4.171 -33.478  1.00 20.000          C  
ATOM   5650  CG  PRO B 386      68.610   3.236 -33.213  1.00 20.000          C  
ATOM   5651  CD  PRO B 386      67.393   4.060 -33.395  1.00 20.000          C  
ATOM   5652  HA  PRO B 386      69.616   5.673 -31.887  1.00 20.000          H  
ATOM   5653 1HB  PRO B 386      69.953   4.274 -34.550  1.00 20.000          H  
ATOM   5654 2HB  PRO B 386      70.673   3.866 -33.023  1.00 20.000          H  
ATOM   5655 1HG  PRO B 386      68.645   2.388 -33.913  1.00 20.000          H  
ATOM   5656 2HG  PRO B 386      68.673   2.822 -32.222  1.00 20.000          H  
ATOM   5657 1HD  PRO B 386      67.137   4.070 -34.454  1.00 20.000          H  
ATOM   5658 2HD  PRO B 386      66.630   3.630 -32.800  1.00 20.000          H  
ATOM   5659  N   ARG B 387      69.063   7.018 -34.831  1.00 20.000          N  
ATOM   5660  CA  ARG B 387      69.525   8.013 -35.764  1.00 20.000          C  
ATOM   5661  C   ARG B 387      69.290   9.350 -35.103  1.00 20.000          C  
ATOM   5662  O   ARG B 387      70.146  10.247 -35.155  1.00 20.000          O  
ATOM   5663  CB  ARG B 387      68.759   7.883 -37.070  1.00 20.000          C  
ATOM   5664  CG  ARG B 387      69.035   6.570 -37.827  1.00 20.000          C  
ATOM   5665  CD  ARG B 387      68.214   6.430 -39.071  1.00 20.000          C  
ATOM   5666  NE  ARG B 387      68.406   5.115 -39.699  1.00 20.000          N  
ATOM   5667  CZ  ARG B 387      67.785   4.675 -40.821  1.00 20.000          C  
ATOM   5668  NH1 ARG B 387      66.939   5.449 -41.475  1.00 20.000          N  
ATOM   5669  NH2 ARG B 387      68.033   3.452 -41.265  1.00 20.000          N  
ATOM   5670  H   ARG B 387      68.115   6.661 -34.950  1.00 20.000          H  
ATOM   5671  HA  ARG B 387      70.591   7.879 -35.947  1.00 20.000          H  
ATOM   5672 1HB  ARG B 387      67.705   7.935 -36.864  1.00 20.000          H  
ATOM   5673 2HB  ARG B 387      69.013   8.710 -37.730  1.00 20.000          H  
ATOM   5674 1HG  ARG B 387      70.088   6.530 -38.104  1.00 20.000          H  
ATOM   5675 2HG  ARG B 387      68.799   5.725 -37.175  1.00 20.000          H  
ATOM   5676 1HD  ARG B 387      67.164   6.534 -38.819  1.00 20.000          H  
ATOM   5677 2HD  ARG B 387      68.502   7.200 -39.785  1.00 20.000          H  
ATOM   5678  HE  ARG B 387      69.043   4.474 -39.240  1.00 20.000          H  
ATOM   5679 1HH1 ARG B 387      66.750   6.385 -41.155  1.00 20.000          H  
ATOM   5680 2HH1 ARG B 387      66.484   5.106 -42.310  1.00 20.000          H  
ATOM   5681 1HH2 ARG B 387      68.678   2.855 -40.764  1.00 20.000          H  
ATOM   5682 2HH2 ARG B 387      67.578   3.112 -42.099  1.00 20.000          H  
ATOM   5683  N   LEU B 388      68.111   9.480 -34.492  1.00 20.000          N  
ATOM   5684  CA  LEU B 388      67.770  10.697 -33.798  1.00 20.000          C  
ATOM   5685  C   LEU B 388      68.641  10.860 -32.565  1.00 20.000          C  
ATOM   5686  O   LEU B 388      69.140  11.946 -32.320  1.00 20.000          O  
ATOM   5687  CB  LEU B 388      66.300  10.670 -33.381  1.00 20.000          C  
ATOM   5688  CG  LEU B 388      65.270  10.736 -34.517  1.00 20.000          C  
ATOM   5689  CD1 LEU B 388      63.900  10.443 -33.938  1.00 20.000          C  
ATOM   5690  CD2 LEU B 388      65.280  12.122 -35.185  1.00 20.000          C  
ATOM   5691  H   LEU B 388      67.438   8.705 -34.533  1.00 20.000          H  
ATOM   5692  HA  LEU B 388      67.963  11.540 -34.452  1.00 20.000          H  
ATOM   5693 1HB  LEU B 388      66.123   9.744 -32.830  1.00 20.000          H  
ATOM   5694 2HB  LEU B 388      66.118  11.508 -32.707  1.00 20.000          H  
ATOM   5695  HG  LEU B 388      65.508   9.982 -35.258  1.00 20.000          H  
ATOM   5696 1HD1 LEU B 388      63.155  10.470 -34.732  1.00 20.000          H  
ATOM   5697 2HD1 LEU B 388      63.905   9.453 -33.481  1.00 20.000          H  
ATOM   5698 3HD1 LEU B 388      63.652  11.189 -33.187  1.00 20.000          H  
ATOM   5699 1HD2 LEU B 388      64.536  12.138 -35.981  1.00 20.000          H  
ATOM   5700 2HD2 LEU B 388      65.037  12.885 -34.444  1.00 20.000          H  
ATOM   5701 3HD2 LEU B 388      66.251  12.339 -35.610  1.00 20.000          H  
ATOM   5702  N   LEU B 389      68.889   9.800 -31.793  1.00 20.000          N  
ATOM   5703  CA  LEU B 389      69.719  10.010 -30.612  1.00 20.000          C  
ATOM   5704  C   LEU B 389      71.089  10.506 -31.021  1.00 20.000          C  
ATOM   5705  O   LEU B 389      71.550  11.559 -30.563  1.00 20.000          O  
ATOM   5706  CB  LEU B 389      69.870   8.729 -29.762  1.00 20.000          C  
ATOM   5707  CG  LEU B 389      70.675   8.895 -28.357  1.00 20.000          C  
ATOM   5708  CD1 LEU B 389      70.157   7.871 -27.324  1.00 20.000          C  
ATOM   5709  CD2 LEU B 389      72.209   8.696 -28.539  1.00 20.000          C  
ATOM   5710  H   LEU B 389      68.460   8.894 -31.992  1.00 20.000          H  
ATOM   5711  HA  LEU B 389      69.246  10.770 -29.998  1.00 20.000          H  
ATOM   5712 1HB  LEU B 389      68.872   8.349 -29.542  1.00 20.000          H  
ATOM   5713 2HB  LEU B 389      70.384   7.990 -30.367  1.00 20.000          H  
ATOM   5714  HG  LEU B 389      70.504   9.875 -27.977  1.00 20.000          H  
ATOM   5715 1HD1 LEU B 389      70.684   8.012 -26.380  1.00 20.000          H  
ATOM   5716 2HD1 LEU B 389      69.104   8.035 -27.166  1.00 20.000          H  
ATOM   5717 3HD1 LEU B 389      70.313   6.861 -27.657  1.00 20.000          H  
ATOM   5718 1HD2 LEU B 389      72.698   8.824 -27.572  1.00 20.000          H  
ATOM   5719 2HD2 LEU B 389      72.411   7.705 -28.906  1.00 20.000          H  
ATOM   5720 3HD2 LEU B 389      72.629   9.412 -29.220  1.00 20.000          H  
ATOM   5721  N   ARG B 390      71.726   9.782 -31.948  1.00 20.000          N  
ATOM   5722  CA  ARG B 390      73.066  10.095 -32.397  1.00 20.000          C  
ATOM   5723  C   ARG B 390      73.217  11.560 -32.851  1.00 20.000          C  
ATOM   5724  O   ARG B 390      74.222  12.213 -32.524  1.00 20.000          O  
ATOM   5725  CB  ARG B 390      73.423   9.109 -33.511  1.00 20.000          C  
ATOM   5726  CG  ARG B 390      74.807   9.197 -34.068  1.00 20.000          C  
ATOM   5727  CD  ARG B 390      75.090   8.160 -35.090  1.00 20.000          C  
ATOM   5728  NE  ARG B 390      74.312   8.344 -36.310  1.00 20.000          N  
ATOM   5729  CZ  ARG B 390      74.217   7.438 -37.311  1.00 20.000          C  
ATOM   5730  NH1 ARG B 390      74.853   6.284 -37.229  1.00 20.000          N  
ATOM   5731  NH2 ARG B 390      73.487   7.708 -38.383  1.00 20.000          N  
ATOM   5732  H   ARG B 390      71.295   8.935 -32.332  1.00 20.000          H  
ATOM   5733  HA  ARG B 390      73.748   9.922 -31.566  1.00 20.000          H  
ATOM   5734 1HB  ARG B 390      73.291   8.093 -33.142  1.00 20.000          H  
ATOM   5735 2HB  ARG B 390      72.721   9.241 -34.336  1.00 20.000          H  
ATOM   5736 1HG  ARG B 390      74.947  10.168 -34.529  1.00 20.000          H  
ATOM   5737 2HG  ARG B 390      75.511   9.052 -33.266  1.00 20.000          H  
ATOM   5738 1HD  ARG B 390      76.153   8.197 -35.347  1.00 20.000          H  
ATOM   5739 2HD  ARG B 390      74.848   7.183 -34.670  1.00 20.000          H  
ATOM   5740  HE  ARG B 390      73.811   9.217 -36.417  1.00 20.000          H  
ATOM   5741 1HH1 ARG B 390      75.413   6.069 -36.419  1.00 20.000          H  
ATOM   5742 2HH1 ARG B 390      74.778   5.611 -37.980  1.00 20.000          H  
ATOM   5743 1HH2 ARG B 390      73.001   8.591 -38.457  1.00 20.000          H  
ATOM   5744 2HH2 ARG B 390      73.419   7.034 -39.133  1.00 20.000          H  
ATOM   5745  N   ARG B 391      72.224  12.077 -33.596  1.00 20.000          N  
ATOM   5746  CA  ARG B 391      72.241  13.450 -34.108  1.00 20.000          C  
ATOM   5747  C   ARG B 391      71.621  14.558 -33.223  1.00 20.000          C  
ATOM   5748  O   ARG B 391      72.004  15.724 -33.340  1.00 20.000          O  
ATOM   5749  CB  ARG B 391      71.465  13.493 -35.411  1.00 20.000          C  
ATOM   5750  CG  ARG B 391      72.052  12.722 -36.563  1.00 20.000          C  
ATOM   5751  CD  ARG B 391      71.137  12.760 -37.733  1.00 20.000          C  
ATOM   5752  NE  ARG B 391      69.878  12.020 -37.478  1.00 20.000          N  
ATOM   5753  CZ  ARG B 391      68.771  12.092 -38.269  1.00 20.000          C  
ATOM   5754  NH1 ARG B 391      68.776  12.863 -39.343  1.00 20.000          N  
ATOM   5755  NH2 ARG B 391      67.679  11.397 -37.981  1.00 20.000          N  
ATOM   5756  H   ARG B 391      71.448  11.465 -33.875  1.00 20.000          H  
ATOM   5757  HA  ARG B 391      73.279  13.713 -34.301  1.00 20.000          H  
ATOM   5758 1HB  ARG B 391      70.465  13.099 -35.226  1.00 20.000          H  
ATOM   5759 2HB  ARG B 391      71.349  14.527 -35.729  1.00 20.000          H  
ATOM   5760 1HG  ARG B 391      73.004  13.166 -36.847  1.00 20.000          H  
ATOM   5761 2HG  ARG B 391      72.205  11.681 -36.270  1.00 20.000          H  
ATOM   5762 1HD  ARG B 391      70.893  13.797 -37.952  1.00 20.000          H  
ATOM   5763 2HD  ARG B 391      71.633  12.308 -38.592  1.00 20.000          H  
ATOM   5764  HE  ARG B 391      69.846  11.410 -36.641  1.00 20.000          H  
ATOM   5765 1HH1 ARG B 391      69.596  13.399 -39.581  1.00 20.000          H  
ATOM   5766 2HH1 ARG B 391      67.956  12.919 -39.931  1.00 20.000          H  
ATOM   5767 1HH2 ARG B 391      67.651  10.795 -37.168  1.00 20.000          H  
ATOM   5768 2HH2 ARG B 391      66.869  11.465 -38.579  1.00 20.000          H  
ATOM   5769  N   VAL B 392      70.652  14.211 -32.376  1.00 20.000          N  
ATOM   5770  CA  VAL B 392      69.863  15.178 -31.612  1.00 20.000          C  
ATOM   5771  C   VAL B 392      70.277  15.376 -30.159  1.00 20.000          C  
ATOM   5772  O   VAL B 392      70.158  16.484 -29.640  1.00 20.000          O  
ATOM   5773  CB  VAL B 392      68.361  14.790 -31.658  1.00 20.000          C  
ATOM   5774  CG1 VAL B 392      67.509  15.730 -30.797  1.00 20.000          C  
ATOM   5775  CG2 VAL B 392      67.887  14.797 -33.125  1.00 20.000          C  
ATOM   5776  H   VAL B 392      70.394  13.229 -32.304  1.00 20.000          H  
ATOM   5777  HA  VAL B 392      69.964  16.138 -32.113  1.00 20.000          H  
ATOM   5778  HB  VAL B 392      68.236  13.808 -31.235  1.00 20.000          H  
ATOM   5779 1HG1 VAL B 392      66.468  15.417 -30.854  1.00 20.000          H  
ATOM   5780 2HG1 VAL B 392      67.824  15.699 -29.758  1.00 20.000          H  
ATOM   5781 3HG1 VAL B 392      67.604  16.748 -31.172  1.00 20.000          H  
ATOM   5782 1HG2 VAL B 392      66.841  14.502 -33.169  1.00 20.000          H  
ATOM   5783 2HG2 VAL B 392      68.004  15.798 -33.539  1.00 20.000          H  
ATOM   5784 3HG2 VAL B 392      68.482  14.095 -33.706  1.00 20.000          H  
ATOM   5785  N   VAL B 393      70.622  14.307 -29.455  1.00 20.000          N  
ATOM   5786  CA  VAL B 393      70.922  14.407 -28.035  1.00 20.000          C  
ATOM   5787  C   VAL B 393      72.127  15.244 -27.562  1.00 20.000          C  
ATOM   5788  O   VAL B 393      71.978  15.900 -26.548  1.00 20.000          O  
ATOM   5789  CB  VAL B 393      70.955  12.994 -27.402  1.00 20.000          C  
ATOM   5790  CG1 VAL B 393      71.508  13.021 -25.958  1.00 20.000          C  
ATOM   5791  CG2 VAL B 393      69.506  12.488 -27.372  1.00 20.000          C  
ATOM   5792  H   VAL B 393      70.738  13.395 -29.911  1.00 20.000          H  
ATOM   5793  HA  VAL B 393      70.049  14.887 -27.587  1.00 20.000          H  
ATOM   5794  HB  VAL B 393      71.574  12.324 -27.998  1.00 20.000          H  
ATOM   5795 1HG1 VAL B 393      71.479  12.010 -25.552  1.00 20.000          H  
ATOM   5796 2HG1 VAL B 393      72.539  13.375 -25.945  1.00 20.000          H  
ATOM   5797 3HG1 VAL B 393      70.891  13.675 -25.341  1.00 20.000          H  
ATOM   5798 1HG2 VAL B 393      69.456  11.501 -26.933  1.00 20.000          H  
ATOM   5799 2HG2 VAL B 393      68.902  13.169 -26.773  1.00 20.000          H  
ATOM   5800 3HG2 VAL B 393      69.111  12.457 -28.382  1.00 20.000          H  
ATOM   5801  N   PRO B 394      73.329  15.192 -28.187  1.00 20.000          N  
ATOM   5802  CA  PRO B 394      74.577  15.873 -27.782  1.00 20.000          C  
ATOM   5803  C   PRO B 394      74.683  17.385 -27.380  1.00 20.000          C  
ATOM   5804  O   PRO B 394      75.570  17.708 -26.597  1.00 20.000          O  
ATOM   5805  CB  PRO B 394      75.454  15.631 -29.020  1.00 20.000          C  
ATOM   5806  CG  PRO B 394      74.940  14.355 -29.624  1.00 20.000          C  
ATOM   5807  CD  PRO B 394      73.474  14.418 -29.450  1.00 20.000          C  
ATOM   5808  HA  PRO B 394      74.989  15.275 -26.938  1.00 20.000          H  
ATOM   5809 1HB  PRO B 394      75.404  16.479 -29.711  1.00 20.000          H  
ATOM   5810 2HB  PRO B 394      76.487  15.557 -28.729  1.00 20.000          H  
ATOM   5811 1HG  PRO B 394      75.222  14.287 -30.690  1.00 20.000          H  
ATOM   5812 2HG  PRO B 394      75.361  13.473 -29.149  1.00 20.000          H  
ATOM   5813 1HD  PRO B 394      73.050  14.962 -30.307  1.00 20.000          H  
ATOM   5814 2HD  PRO B 394      73.093  13.395 -29.371  1.00 20.000          H  
ATOM   5815  N   PRO B 395      73.951  18.365 -27.980  1.00 20.000          N  
ATOM   5816  CA  PRO B 395      74.032  19.789 -27.624  1.00 20.000          C  
ATOM   5817  C   PRO B 395      73.170  20.156 -26.416  1.00 20.000          C  
ATOM   5818  O   PRO B 395      72.162  19.495 -26.160  1.00 20.000          O  
ATOM   5819  CB  PRO B 395      73.533  20.459 -28.902  1.00 20.000          C  
ATOM   5820  CG  PRO B 395      72.507  19.489 -29.450  1.00 20.000          C  
ATOM   5821  CD  PRO B 395      73.029  18.101 -29.101  1.00 20.000          C  
ATOM   5822  HA  PRO B 395      75.085  20.052 -27.434  1.00 20.000          H  
ATOM   5823 1HB  PRO B 395      73.107  21.445 -28.663  1.00 20.000          H  
ATOM   5824 2HB  PRO B 395      74.382  20.633 -29.589  1.00 20.000          H  
ATOM   5825 1HG  PRO B 395      71.522  19.679 -28.989  1.00 20.000          H  
ATOM   5826 2HG  PRO B 395      72.383  19.632 -30.533  1.00 20.000          H  
ATOM   5827 1HD  PRO B 395      72.172  17.557 -28.760  1.00 20.000          H  
ATOM   5828 2HD  PRO B 395      73.513  17.636 -29.954  1.00 20.000          H  
ATOM   5829  N   GLY B 396      73.469  21.266 -25.739  1.00 20.000          N  
ATOM   5830  CA  GLY B 396      72.571  21.760 -24.695  1.00 20.000          C  
ATOM   5831  C   GLY B 396      73.304  22.220 -23.435  1.00 20.000          C  
ATOM   5832  O   GLY B 396      74.455  21.865 -23.195  1.00 20.000          O  
ATOM   5833  H   GLY B 396      74.319  21.802 -25.938  1.00 20.000          H  
ATOM   5834 1HA  GLY B 396      71.986  22.588 -25.095  1.00 20.000          H  
ATOM   5835 2HA  GLY B 396      71.862  20.976 -24.433  1.00 20.000          H  
ATOM   5836  N   GLN B 397      72.609  22.961 -22.566  1.00 20.000          N  
ATOM   5837  CA  GLN B 397      73.224  23.449 -21.322  1.00 20.000          C  
ATOM   5838  C   GLN B 397      73.623  22.277 -20.421  1.00 20.000          C  
ATOM   5839  O   GLN B 397      74.652  22.314 -19.737  1.00 20.000          O  
ATOM   5840  CB  GLN B 397      72.270  24.382 -20.567  1.00 20.000          C  
ATOM   5841  CG  GLN B 397      71.986  25.728 -21.253  1.00 20.000          C  
ATOM   5842  CD  GLN B 397      73.231  26.604 -21.418  1.00 20.000          C  
ATOM   5843  OE1 GLN B 397      74.068  26.695 -20.506  1.00 20.000          O  
ATOM   5844  NE2 GLN B 397      73.340  27.254 -22.573  1.00 20.000          N  
ATOM   5845  H   GLN B 397      71.658  23.214 -22.791  1.00 20.000          H  
ATOM   5846  HA  GLN B 397      74.129  24.001 -21.575  1.00 20.000          H  
ATOM   5847 1HB  GLN B 397      71.316  23.877 -20.419  1.00 20.000          H  
ATOM   5848 2HB  GLN B 397      72.670  24.586 -19.581  1.00 20.000          H  
ATOM   5849 1HG  GLN B 397      71.574  25.538 -22.241  1.00 20.000          H  
ATOM   5850 2HG  GLN B 397      71.264  26.280 -20.649  1.00 20.000          H  
ATOM   5851 1HE2 GLN B 397      74.111  27.864 -22.752  1.00 20.000          H  
ATOM   5852 2HE2 GLN B 397      72.626  27.156 -23.272  1.00 20.000          H  
ATOM   5853  N   ASP B 398      72.856  21.192 -20.521  1.00 20.000          N  
ATOM   5854  CA  ASP B 398      73.045  19.947 -19.785  1.00 20.000          C  
ATOM   5855  C   ASP B 398      74.389  19.289 -20.096  1.00 20.000          C  
ATOM   5856  O   ASP B 398      74.858  18.433 -19.345  1.00 20.000          O  
ATOM   5857  CB  ASP B 398      71.946  18.951 -20.152  1.00 20.000          C  
ATOM   5858  CG  ASP B 398      70.561  19.332 -19.634  1.00 20.000          C  
ATOM   5859  OD1 ASP B 398      70.449  20.202 -18.802  1.00 20.000          O  
ATOM   5860  OD2 ASP B 398      69.618  18.749 -20.104  1.00 20.000          O  
ATOM   5861  H   ASP B 398      72.027  21.255 -21.095  1.00 20.000          H  
ATOM   5862  HA  ASP B 398      73.002  20.164 -18.717  1.00 20.000          H  
ATOM   5863 1HB  ASP B 398      71.903  18.851 -21.238  1.00 20.000          H  
ATOM   5864 2HB  ASP B 398      72.207  17.969 -19.752  1.00 20.000          H  
ATOM   5865  N   PHE B 399      74.994  19.664 -21.225  1.00 20.000          N  
ATOM   5866  CA  PHE B 399      76.248  19.089 -21.666  1.00 20.000          C  
ATOM   5867  C   PHE B 399      77.434  19.945 -21.296  1.00 20.000          C  
ATOM   5868  O   PHE B 399      78.536  19.717 -21.762  1.00 20.000          O  
ATOM   5869  CB  PHE B 399      76.195  18.859 -23.157  1.00 20.000          C  
ATOM   5870  CG  PHE B 399      75.222  17.840 -23.460  1.00 20.000          C  
ATOM   5871  CD1 PHE B 399      73.922  18.172 -23.742  1.00 20.000          C  
ATOM   5872  CD2 PHE B 399      75.590  16.532 -23.462  1.00 20.000          C  
ATOM   5873  CE1 PHE B 399      73.015  17.211 -24.014  1.00 20.000          C  
ATOM   5874  CE2 PHE B 399      74.691  15.576 -23.732  1.00 20.000          C  
ATOM   5875  CZ  PHE B 399      73.403  15.903 -24.006  1.00 20.000          C  
ATOM   5876  H   PHE B 399      74.591  20.403 -21.803  1.00 20.000          H  
ATOM   5877  HA  PHE B 399      76.364  18.125 -21.181  1.00 20.000          H  
ATOM   5878 1HB  PHE B 399      75.904  19.774 -23.669  1.00 20.000          H  
ATOM   5879 2HB  PHE B 399      77.169  18.545 -23.530  1.00 20.000          H  
ATOM   5880  HD1 PHE B 399      73.626  19.208 -23.749  1.00 20.000          H  
ATOM   5881  HD2 PHE B 399      76.627  16.258 -23.247  1.00 20.000          H  
ATOM   5882  HE1 PHE B 399      71.980  17.477 -24.253  1.00 20.000          H  
ATOM   5883  HE2 PHE B 399      75.007  14.574 -23.735  1.00 20.000          H  
ATOM   5884  HZ  PHE B 399      72.678  15.133 -24.233  1.00 20.000          H  
ATOM   5885  N   GLN B 400      77.195  20.955 -20.476  1.00 20.000          N  
ATOM   5886  CA  GLN B 400      78.215  21.820 -19.903  1.00 20.000          C  
ATOM   5887  C   GLN B 400      79.097  22.653 -20.850  1.00 20.000          C  
ATOM   5888  O   GLN B 400      80.114  23.197 -20.418  1.00 20.000          O  
ATOM   5889  CB  GLN B 400      79.132  20.949 -19.038  1.00 20.000          C  
ATOM   5890  CG  GLN B 400      78.447  20.209 -17.919  1.00 20.000          C  
ATOM   5891  CD  GLN B 400      79.438  19.390 -17.139  1.00 20.000          C  
ATOM   5892  OE1 GLN B 400      80.529  19.114 -17.640  1.00 20.000          O  
ATOM   5893  NE2 GLN B 400      79.080  18.994 -15.926  1.00 20.000          N  
ATOM   5894  H   GLN B 400      76.228  21.136 -20.190  1.00 20.000          H  
ATOM   5895  HA  GLN B 400      77.682  22.514 -19.259  1.00 20.000          H  
ATOM   5896 1HB  GLN B 400      79.625  20.218 -19.646  1.00 20.000          H  
ATOM   5897 2HB  GLN B 400      79.898  21.556 -18.597  1.00 20.000          H  
ATOM   5898 1HG  GLN B 400      77.983  20.924 -17.248  1.00 20.000          H  
ATOM   5899 2HG  GLN B 400      77.692  19.541 -18.334  1.00 20.000          H  
ATOM   5900 1HE2 GLN B 400      79.710  18.441 -15.372  1.00 20.000          H  
ATOM   5901 2HE2 GLN B 400      78.179  19.239 -15.557  1.00 20.000          H  
ATOM   5902  N   HIS B 401      78.683  22.840 -22.103  1.00 20.000          N  
ATOM   5903  CA  HIS B 401      79.447  23.669 -23.045  1.00 20.000          C  
ATOM   5904  C   HIS B 401      79.031  25.126 -22.903  1.00 20.000          C  
ATOM   5905  O   HIS B 401      79.638  26.045 -23.468  1.00 20.000          O  
ATOM   5906  CB  HIS B 401      79.236  23.199 -24.486  1.00 20.000          C  
ATOM   5907  CG  HIS B 401      77.847  23.309 -25.023  1.00 20.000          C  
ATOM   5908  ND1 HIS B 401      77.270  24.515 -25.360  1.00 20.000          N  
ATOM   5909  CD2 HIS B 401      76.935  22.355 -25.322  1.00 20.000          C  
ATOM   5910  CE1 HIS B 401      76.054  24.301 -25.832  1.00 20.000          C  
ATOM   5911  NE2 HIS B 401      75.827  22.994 -25.834  1.00 20.000          N  
ATOM   5912  H   HIS B 401      77.854  22.354 -22.420  1.00 20.000          H  
ATOM   5913  HA  HIS B 401      80.513  23.597 -22.820  1.00 20.000          H  
ATOM   5914 1HB  HIS B 401      79.906  23.734 -25.151  1.00 20.000          H  
ATOM   5915 2HB  HIS B 401      79.491  22.164 -24.539  1.00 20.000          H  
ATOM   5916  HD1 HIS B 401      77.745  25.402 -25.392  1.00 20.000          H  
ATOM   5917  HD2 HIS B 401      76.949  21.266 -25.244  1.00 20.000          H  
ATOM   5918  HE1 HIS B 401      75.431  25.134 -26.152  1.00 20.000          H  
ATOM   5919  N   GLY B 402      77.959  25.293 -22.141  1.00 20.000          N  
ATOM   5920  CA  GLY B 402      77.273  26.528 -21.826  1.00 20.000          C  
ATOM   5921  C   GLY B 402      77.694  27.058 -20.459  1.00 20.000          C  
ATOM   5922  O   GLY B 402      78.892  27.183 -20.171  1.00 20.000          O  
ATOM   5923  H   GLY B 402      77.586  24.445 -21.746  1.00 20.000          H  
ATOM   5924 1HA  GLY B 402      77.490  27.272 -22.592  1.00 20.000          H  
ATOM   5925 2HA  GLY B 402      76.201  26.353 -21.841  1.00 20.000          H  
ATOM   5926  N   TYR B 403      76.693  27.374 -19.626  1.00 20.000          N  
ATOM   5927  CA  TYR B 403      76.872  28.003 -18.309  1.00 20.000          C  
ATOM   5928  C   TYR B 403      77.961  27.364 -17.441  1.00 20.000          C  
ATOM   5929  O   TYR B 403      78.634  28.061 -16.683  1.00 20.000          O  
ATOM   5930  CB  TYR B 403      75.557  27.933 -17.507  1.00 20.000          C  
ATOM   5931  CG  TYR B 403      75.326  26.581 -16.771  1.00 20.000          C  
ATOM   5932  CD1 TYR B 403      75.739  26.447 -15.441  1.00 20.000          C  
ATOM   5933  CD2 TYR B 403      74.743  25.490 -17.412  1.00 20.000          C  
ATOM   5934  CE1 TYR B 403      75.573  25.255 -14.776  1.00 20.000          C  
ATOM   5935  CE2 TYR B 403      74.576  24.294 -16.736  1.00 20.000          C  
ATOM   5936  CZ  TYR B 403      74.991  24.178 -15.423  1.00 20.000          C  
ATOM   5937  OH  TYR B 403      74.832  22.989 -14.745  1.00 20.000          O  
ATOM   5938  H   TYR B 403      75.736  27.206 -19.953  1.00 20.000          H  
ATOM   5939  HA  TYR B 403      77.144  29.047 -18.467  1.00 20.000          H  
ATOM   5940 1HB  TYR B 403      75.543  28.731 -16.765  1.00 20.000          H  
ATOM   5941 2HB  TYR B 403      74.714  28.099 -18.179  1.00 20.000          H  
ATOM   5942  HD1 TYR B 403      76.202  27.292 -14.927  1.00 20.000          H  
ATOM   5943  HD2 TYR B 403      74.426  25.567 -18.434  1.00 20.000          H  
ATOM   5944  HE1 TYR B 403      75.900  25.160 -13.741  1.00 20.000          H  
ATOM   5945  HE2 TYR B 403      74.122  23.442 -17.247  1.00 20.000          H  
ATOM   5946  HH  TYR B 403      74.395  22.352 -15.314  1.00 20.000          H  
ATOM   5947  N   ALA B 404      78.119  26.040 -17.533  1.00 20.000          N  
ATOM   5948  CA  ALA B 404      79.081  25.304 -16.726  1.00 20.000          C  
ATOM   5949  C   ALA B 404      80.532  25.705 -16.994  1.00 20.000          C  
ATOM   5950  O   ALA B 404      81.391  25.463 -16.149  1.00 20.000          O  
ATOM   5951  CB  ALA B 404      78.931  23.833 -16.956  1.00 20.000          C  
ATOM   5952  H   ALA B 404      77.528  25.528 -18.172  1.00 20.000          H  
ATOM   5953  HA  ALA B 404      78.860  25.521 -15.681  1.00 20.000          H  
ATOM   5954 1HB  ALA B 404      79.626  23.287 -16.317  1.00 20.000          H  
ATOM   5955 2HB  ALA B 404      77.911  23.524 -16.736  1.00 20.000          H  
ATOM   5956 3HB  ALA B 404      79.167  23.659 -17.980  1.00 20.000          H  
ATOM   5957  N   GLY B 405      80.834  26.213 -18.196  1.00 20.000          N  
ATOM   5958  CA  GLY B 405      82.199  26.595 -18.523  1.00 20.000          C  
ATOM   5959  C   GLY B 405      83.174  25.437 -18.766  1.00 20.000          C  
ATOM   5960  O   GLY B 405      84.361  25.566 -18.438  1.00 20.000          O  
ATOM   5961  H   GLY B 405      80.092  26.415 -18.874  1.00 20.000          H  
ATOM   5962 1HA  GLY B 405      82.169  27.226 -19.411  1.00 20.000          H  
ATOM   5963 2HA  GLY B 405      82.579  27.220 -17.718  1.00 20.000          H  
ATOM   5964  N   VAL B 406      82.719  24.299 -19.307  1.00 20.000          N  
ATOM   5965  CA  VAL B 406      83.624  23.173 -19.506  1.00 20.000          C  
ATOM   5966  C   VAL B 406      84.084  23.007 -20.955  1.00 20.000          C  
ATOM   5967  O   VAL B 406      83.302  22.663 -21.840  1.00 20.000          O  
ATOM   5968  CB  VAL B 406      82.928  21.897 -19.036  1.00 20.000          C  
ATOM   5969  CG1 VAL B 406      83.814  20.674 -19.252  1.00 20.000          C  
ATOM   5970  CG2 VAL B 406      82.563  22.061 -17.573  1.00 20.000          C  
ATOM   5971  H   VAL B 406      81.742  24.199 -19.598  1.00 20.000          H  
ATOM   5972  HA  VAL B 406      84.501  23.328 -18.879  1.00 20.000          H  
ATOM   5973  HB  VAL B 406      82.028  21.753 -19.615  1.00 20.000          H  
ATOM   5974 1HG1 VAL B 406      83.277  19.794 -18.920  1.00 20.000          H  
ATOM   5975 2HG1 VAL B 406      84.031  20.576 -20.290  1.00 20.000          H  
ATOM   5976 3HG1 VAL B 406      84.741  20.776 -18.688  1.00 20.000          H  
ATOM   5977 1HG2 VAL B 406      82.048  21.176 -17.241  1.00 20.000          H  
ATOM   5978 2HG2 VAL B 406      83.462  22.204 -16.976  1.00 20.000          H  
ATOM   5979 3HG2 VAL B 406      81.912  22.919 -17.441  1.00 20.000          H  
ATOM   5980  N   PHE B 407      85.396  23.161 -21.163  1.00 20.000          N  
ATOM   5981  CA  PHE B 407      86.024  23.123 -22.485  1.00 20.000          C  
ATOM   5982  C   PHE B 407      85.874  21.781 -23.173  1.00 20.000          C  
ATOM   5983  O   PHE B 407      85.781  21.696 -24.401  1.00 20.000          O  
ATOM   5984  CB  PHE B 407      87.486  23.536 -22.382  1.00 20.000          C  
ATOM   5985  CG  PHE B 407      88.195  23.700 -23.696  1.00 20.000          C  
ATOM   5986  CD1 PHE B 407      87.657  24.476 -24.723  1.00 20.000          C  
ATOM   5987  CD2 PHE B 407      89.442  23.138 -23.888  1.00 20.000          C  
ATOM   5988  CE1 PHE B 407      88.339  24.641 -25.900  1.00 20.000          C  
ATOM   5989  CE2 PHE B 407      90.123  23.329 -25.063  1.00 20.000          C  
ATOM   5990  CZ  PHE B 407      89.564  24.078 -26.065  1.00 20.000          C  
ATOM   5991  H   PHE B 407      85.971  23.376 -20.360  1.00 20.000          H  
ATOM   5992  HA  PHE B 407      85.514  23.860 -23.101  1.00 20.000          H  
ATOM   5993 1HB  PHE B 407      87.566  24.458 -21.836  1.00 20.000          H  
ATOM   5994 2HB  PHE B 407      88.025  22.785 -21.809  1.00 20.000          H  
ATOM   5995  HD1 PHE B 407      86.687  24.943 -24.599  1.00 20.000          H  
ATOM   5996  HD2 PHE B 407      89.894  22.545 -23.094  1.00 20.000          H  
ATOM   5997  HE1 PHE B 407      87.917  25.225 -26.703  1.00 20.000          H  
ATOM   5998  HE2 PHE B 407      91.110  22.884 -25.202  1.00 20.000          H  
ATOM   5999  HZ  PHE B 407      90.104  24.224 -26.991  1.00 20.000          H  
ATOM   6000  N   HIS B 408      85.766  20.719 -22.390  1.00 20.000          N  
ATOM   6001  CA  HIS B 408      85.618  19.395 -22.956  1.00 20.000          C  
ATOM   6002  C   HIS B 408      84.404  19.326 -23.846  1.00 20.000          C  
ATOM   6003  O   HIS B 408      84.405  18.581 -24.821  1.00 20.000          O  
ATOM   6004  CB  HIS B 408      85.423  18.349 -21.868  1.00 20.000          C  
ATOM   6005  CG  HIS B 408      86.602  18.117 -21.036  1.00 20.000          C  
ATOM   6006  ND1 HIS B 408      86.583  17.263 -19.963  1.00 20.000          N  
ATOM   6007  CD2 HIS B 408      87.848  18.632 -21.091  1.00 20.000          C  
ATOM   6008  CE1 HIS B 408      87.767  17.237 -19.401  1.00 20.000          C  
ATOM   6009  NE2 HIS B 408      88.557  18.071 -20.059  1.00 20.000          N  
ATOM   6010  H   HIS B 408      85.849  20.813 -21.387  1.00 20.000          H  
ATOM   6011  HA  HIS B 408      86.487  19.134 -23.555  1.00 20.000          H  
ATOM   6012 1HB  HIS B 408      84.601  18.627 -21.237  1.00 20.000          H  
ATOM   6013 2HB  HIS B 408      85.129  17.416 -22.328  1.00 20.000          H  
ATOM   6014  HD1 HIS B 408      85.814  16.671 -19.685  1.00 20.000          H  
ATOM   6015  HD2 HIS B 408      88.327  19.364 -21.751  1.00 20.000          H  
ATOM   6016  HE1 HIS B 408      87.936  16.616 -18.514  1.00 20.000          H  
ATOM   6017  N   PHE B 409      83.371  20.128 -23.570  1.00 20.000          N  
ATOM   6018  CA  PHE B 409      82.176  19.989 -24.360  1.00 20.000          C  
ATOM   6019  C   PHE B 409      82.069  21.013 -25.466  1.00 20.000          C  
ATOM   6020  O   PHE B 409      81.027  21.176 -26.115  1.00 20.000          O  
ATOM   6021  CB  PHE B 409      80.994  19.945 -23.441  1.00 20.000          C  
ATOM   6022  CG  PHE B 409      81.126  18.733 -22.588  1.00 20.000          C  
ATOM   6023  CD1 PHE B 409      81.466  18.851 -21.268  1.00 20.000          C  
ATOM   6024  CD2 PHE B 409      80.952  17.466 -23.124  1.00 20.000          C  
ATOM   6025  CE1 PHE B 409      81.623  17.750 -20.489  1.00 20.000          C  
ATOM   6026  CE2 PHE B 409      81.114  16.358 -22.344  1.00 20.000          C  
ATOM   6027  CZ  PHE B 409      81.453  16.502 -21.023  1.00 20.000          C  
ATOM   6028  H   PHE B 409      83.375  20.810 -22.805  1.00 20.000          H  
ATOM   6029  HA  PHE B 409      82.222  19.026 -24.815  1.00 20.000          H  
ATOM   6030 1HB  PHE B 409      80.971  20.829 -22.798  1.00 20.000          H  
ATOM   6031 2HB  PHE B 409      80.067  19.885 -23.994  1.00 20.000          H  
ATOM   6032  HD1 PHE B 409      81.603  19.839 -20.847  1.00 20.000          H  
ATOM   6033  HD2 PHE B 409      80.694  17.361 -24.181  1.00 20.000          H  
ATOM   6034  HE1 PHE B 409      81.882  17.861 -19.440  1.00 20.000          H  
ATOM   6035  HE2 PHE B 409      80.978  15.366 -22.772  1.00 20.000          H  
ATOM   6036  HZ  PHE B 409      81.588  15.626 -20.390  1.00 20.000          H  
ATOM   6037  N   GLN B 410      83.178  21.693 -25.698  1.00 20.000          N  
ATOM   6038  CA  GLN B 410      83.294  22.608 -26.795  1.00 20.000          C  
ATOM   6039  C   GLN B 410      84.130  21.823 -27.800  1.00 20.000          C  
ATOM   6040  O   GLN B 410      83.928  21.917 -29.011  1.00 20.000          O  
ATOM   6041  CB  GLN B 410      83.898  23.930 -26.332  1.00 20.000          C  
ATOM   6042  CG  GLN B 410      82.974  24.634 -25.324  1.00 20.000          C  
ATOM   6043  CD  GLN B 410      83.478  25.949 -24.827  1.00 20.000          C  
ATOM   6044  OE1 GLN B 410      84.651  26.315 -25.027  1.00 20.000          O  
ATOM   6045  NE2 GLN B 410      82.577  26.688 -24.168  1.00 20.000          N  
ATOM   6046  H   GLN B 410      84.001  21.539 -25.115  1.00 20.000          H  
ATOM   6047  HA  GLN B 410      82.315  22.797 -27.231  1.00 20.000          H  
ATOM   6048 1HB  GLN B 410      84.862  23.746 -25.854  1.00 20.000          H  
ATOM   6049 2HB  GLN B 410      84.063  24.587 -27.182  1.00 20.000          H  
ATOM   6050 1HG  GLN B 410      82.015  24.806 -25.807  1.00 20.000          H  
ATOM   6051 2HG  GLN B 410      82.834  23.979 -24.457  1.00 20.000          H  
ATOM   6052 1HE2 GLN B 410      82.815  27.588 -23.809  1.00 20.000          H  
ATOM   6053 2HE2 GLN B 410      81.607  26.345 -24.021  1.00 20.000          H  
ATOM   6054  N   LEU B 411      85.030  20.991 -27.251  1.00 20.000          N  
ATOM   6055  CA  LEU B 411      85.887  20.100 -28.032  1.00 20.000          C  
ATOM   6056  C   LEU B 411      85.102  18.897 -28.603  1.00 20.000          C  
ATOM   6057  O   LEU B 411      85.306  18.509 -29.757  1.00 20.000          O  
ATOM   6058  CB  LEU B 411      87.022  19.582 -27.150  1.00 20.000          C  
ATOM   6059  CG  LEU B 411      88.084  20.577 -26.677  1.00 20.000          C  
ATOM   6060  CD1 LEU B 411      88.932  19.888 -25.625  1.00 20.000          C  
ATOM   6061  CD2 LEU B 411      88.952  21.015 -27.862  1.00 20.000          C  
ATOM   6062  H   LEU B 411      85.152  21.039 -26.239  1.00 20.000          H  
ATOM   6063  HA  LEU B 411      86.288  20.659 -28.870  1.00 20.000          H  
ATOM   6064 1HB  LEU B 411      86.573  19.145 -26.261  1.00 20.000          H  
ATOM   6065 2HB  LEU B 411      87.537  18.802 -27.697  1.00 20.000          H  
ATOM   6066  HG  LEU B 411      87.610  21.451 -26.226  1.00 20.000          H  
ATOM   6067 1HD1 LEU B 411      89.692  20.560 -25.267  1.00 20.000          H  
ATOM   6068 2HD1 LEU B 411      88.308  19.590 -24.796  1.00 20.000          H  
ATOM   6069 3HD1 LEU B 411      89.403  19.017 -26.056  1.00 20.000          H  
ATOM   6070 1HD2 LEU B 411      89.716  21.698 -27.526  1.00 20.000          H  
ATOM   6071 2HD2 LEU B 411      89.428  20.145 -28.309  1.00 20.000          H  
ATOM   6072 3HD2 LEU B 411      88.343  21.510 -28.601  1.00 20.000          H  
ATOM   6073  N   TRP B 412      84.181  18.323 -27.810  1.00 20.000          N  
ATOM   6074  CA  TRP B 412      83.352  17.203 -28.257  1.00 20.000          C  
ATOM   6075  C   TRP B 412      81.976  17.199 -27.616  1.00 20.000          C  
ATOM   6076  O   TRP B 412      81.804  17.654 -26.501  1.00 20.000          O  
ATOM   6077  CB  TRP B 412      84.003  15.855 -27.921  1.00 20.000          C  
ATOM   6078  CG  TRP B 412      84.344  15.626 -26.435  1.00 20.000          C  
ATOM   6079  CD1 TRP B 412      83.532  15.107 -25.464  1.00 20.000          C  
ATOM   6080  CD2 TRP B 412      85.634  15.828 -25.799  1.00 20.000          C  
ATOM   6081  NE1 TRP B 412      84.223  14.985 -24.279  1.00 20.000          N  
ATOM   6082  CE2 TRP B 412      85.505  15.425 -24.468  1.00 20.000          C  
ATOM   6083  CE3 TRP B 412      86.864  16.293 -26.246  1.00 20.000          C  
ATOM   6084  CZ2 TRP B 412      86.569  15.489 -23.577  1.00 20.000          C  
ATOM   6085  CZ3 TRP B 412      87.922  16.364 -25.353  1.00 20.000          C  
ATOM   6086  CH2 TRP B 412      87.777  15.977 -24.052  1.00 20.000          C  
ATOM   6087  H   TRP B 412      84.087  18.636 -26.839  1.00 20.000          H  
ATOM   6088  HA  TRP B 412      83.225  17.283 -29.335  1.00 20.000          H  
ATOM   6089 1HB  TRP B 412      83.335  15.059 -28.219  1.00 20.000          H  
ATOM   6090 2HB  TRP B 412      84.918  15.749 -28.494  1.00 20.000          H  
ATOM   6091  HD1 TRP B 412      82.492  14.826 -25.607  1.00 20.000          H  
ATOM   6092  HE1 TRP B 412      83.848  14.614 -23.420  1.00 20.000          H  
ATOM   6093  HE3 TRP B 412      86.987  16.597 -27.280  1.00 20.000          H  
ATOM   6094  HZ2 TRP B 412      86.474  15.175 -22.536  1.00 20.000          H  
ATOM   6095  HZ3 TRP B 412      88.875  16.734 -25.717  1.00 20.000          H  
ATOM   6096  HH2 TRP B 412      88.628  16.045 -23.375  1.00 20.000          H  
ATOM   6097  N   GLN B 413      80.988  16.590 -28.264  1.00 20.000          N  
ATOM   6098  CA  GLN B 413      79.680  16.510 -27.629  1.00 20.000          C  
ATOM   6099  C   GLN B 413      79.023  15.171 -27.856  1.00 20.000          C  
ATOM   6100  O   GLN B 413      79.004  14.662 -28.977  1.00 20.000          O  
ATOM   6101  CB  GLN B 413      78.752  17.610 -28.165  1.00 20.000          C  
ATOM   6102  CG  GLN B 413      79.210  19.029 -27.874  1.00 20.000          C  
ATOM   6103  CD  GLN B 413      78.277  20.106 -28.375  1.00 20.000          C  
ATOM   6104  OE1 GLN B 413      77.288  19.869 -29.087  1.00 20.000          O  
ATOM   6105  NE2 GLN B 413      78.628  21.329 -28.010  1.00 20.000          N  
ATOM   6106  H   GLN B 413      81.131  16.200 -29.183  1.00 20.000          H  
ATOM   6107  HA  GLN B 413      79.803  16.639 -26.555  1.00 20.000          H  
ATOM   6108 1HB  GLN B 413      78.638  17.502 -29.239  1.00 20.000          H  
ATOM   6109 2HB  GLN B 413      77.769  17.494 -27.726  1.00 20.000          H  
ATOM   6110 1HG  GLN B 413      79.316  19.149 -26.792  1.00 20.000          H  
ATOM   6111 2HG  GLN B 413      80.173  19.204 -28.349  1.00 20.000          H  
ATOM   6112 1HE2 GLN B 413      78.091  22.123 -28.303  1.00 20.000          H  
ATOM   6113 2HE2 GLN B 413      79.474  21.439 -27.430  1.00 20.000          H  
ATOM   6114  N   PHE B 414      78.465  14.614 -26.792  1.00 20.000          N  
ATOM   6115  CA  PHE B 414      77.693  13.386 -26.853  1.00 20.000          C  
ATOM   6116  C   PHE B 414      76.954  13.101 -25.554  1.00 20.000          C  
ATOM   6117  O   PHE B 414      77.348  13.586 -24.490  1.00 20.000          O  
ATOM   6118  CB  PHE B 414      78.562  12.204 -27.294  1.00 20.000          C  
ATOM   6119  CG  PHE B 414      79.872  11.988 -26.585  1.00 20.000          C  
ATOM   6120  CD1 PHE B 414      79.961  11.239 -25.440  1.00 20.000          C  
ATOM   6121  CD2 PHE B 414      81.038  12.504 -27.124  1.00 20.000          C  
ATOM   6122  CE1 PHE B 414      81.169  11.027 -24.825  1.00 20.000          C  
ATOM   6123  CE2 PHE B 414      82.249  12.291 -26.524  1.00 20.000          C  
ATOM   6124  CZ  PHE B 414      82.318  11.554 -25.361  1.00 20.000          C  
ATOM   6125  H   PHE B 414      78.542  15.089 -25.903  1.00 20.000          H  
ATOM   6126  HA  PHE B 414      76.938  13.504 -27.621  1.00 20.000          H  
ATOM   6127 1HB  PHE B 414      77.984  11.288 -27.163  1.00 20.000          H  
ATOM   6128 2HB  PHE B 414      78.782  12.296 -28.353  1.00 20.000          H  
ATOM   6129  HD1 PHE B 414      79.068  10.803 -25.019  1.00 20.000          H  
ATOM   6130  HD2 PHE B 414      80.977  13.084 -28.044  1.00 20.000          H  
ATOM   6131  HE1 PHE B 414      81.207  10.423 -23.916  1.00 20.000          H  
ATOM   6132  HE2 PHE B 414      83.156  12.701 -26.963  1.00 20.000          H  
ATOM   6133  HZ  PHE B 414      83.278  11.379 -24.881  1.00 20.000          H  
ATOM   6134  N   GLY B 415      75.914  12.266 -25.633  1.00 20.000          N  
ATOM   6135  CA  GLY B 415      75.262  11.761 -24.440  1.00 20.000          C  
ATOM   6136  C   GLY B 415      76.193  10.720 -23.891  1.00 20.000          C  
ATOM   6137  O   GLY B 415      76.888  10.076 -24.668  1.00 20.000          O  
ATOM   6138  H   GLY B 415      75.603  11.937 -26.535  1.00 20.000          H  
ATOM   6139 1HA  GLY B 415      75.098  12.534 -23.700  1.00 20.000          H  
ATOM   6140 2HA  GLY B 415      74.299  11.321 -24.693  1.00 20.000          H  
ATOM   6141  N   ARG B 416      76.208  10.528 -22.580  1.00 20.000          N  
ATOM   6142  CA  ARG B 416      77.056   9.480 -22.045  1.00 20.000          C  
ATOM   6143  C   ARG B 416      76.557   8.925 -20.721  1.00 20.000          C  
ATOM   6144  O   ARG B 416      76.351   9.676 -19.765  1.00 20.000          O  
ATOM   6145  CB  ARG B 416      78.484   9.983 -21.901  1.00 20.000          C  
ATOM   6146  CG  ARG B 416      78.708  11.203 -21.008  1.00 20.000          C  
ATOM   6147  CD  ARG B 416      80.139  11.623 -21.036  1.00 20.000          C  
ATOM   6148  NE  ARG B 416      80.980  10.594 -20.420  1.00 20.000          N  
ATOM   6149  CZ  ARG B 416      82.334  10.532 -20.434  1.00 20.000          C  
ATOM   6150  NH1 ARG B 416      83.068  11.453 -21.030  1.00 20.000          N  
ATOM   6151  NH2 ARG B 416      82.929   9.517 -19.826  1.00 20.000          N  
ATOM   6152  H   ARG B 416      75.630  11.088 -21.971  1.00 20.000          H  
ATOM   6153  HA  ARG B 416      77.099   8.681 -22.769  1.00 20.000          H  
ATOM   6154 1HB  ARG B 416      79.095   9.170 -21.515  1.00 20.000          H  
ATOM   6155 2HB  ARG B 416      78.871  10.225 -22.871  1.00 20.000          H  
ATOM   6156 1HG  ARG B 416      78.098  12.031 -21.367  1.00 20.000          H  
ATOM   6157 2HG  ARG B 416      78.451  10.974 -19.976  1.00 20.000          H  
ATOM   6158 1HD  ARG B 416      80.456  11.775 -22.061  1.00 20.000          H  
ATOM   6159 2HD  ARG B 416      80.256  12.551 -20.473  1.00 20.000          H  
ATOM   6160  HE  ARG B 416      80.492   9.847 -19.941  1.00 20.000          H  
ATOM   6161 1HH1 ARG B 416      82.645  12.240 -21.490  1.00 20.000          H  
ATOM   6162 2HH1 ARG B 416      84.076  11.377 -21.019  1.00 20.000          H  
ATOM   6163 1HH2 ARG B 416      82.372   8.808 -19.363  1.00 20.000          H  
ATOM   6164 2HH2 ARG B 416      83.938   9.447 -19.814  1.00 20.000          H  
ATOM   6165  N   TRP B 417      76.402   7.605 -20.657  1.00 20.000          N  
ATOM   6166  CA  TRP B 417      76.045   6.940 -19.418  1.00 20.000          C  
ATOM   6167  C   TRP B 417      77.297   6.803 -18.568  1.00 20.000          C  
ATOM   6168  O   TRP B 417      78.368   6.428 -19.076  1.00 20.000          O  
ATOM   6169  CB  TRP B 417      75.451   5.540 -19.650  1.00 20.000          C  
ATOM   6170  CG  TRP B 417      74.979   4.920 -18.360  1.00 20.000          C  
ATOM   6171  CD1 TRP B 417      73.739   5.041 -17.839  1.00 20.000          C  
ATOM   6172  CD2 TRP B 417      75.739   4.133 -17.400  1.00 20.000          C  
ATOM   6173  NE1 TRP B 417      73.668   4.405 -16.635  1.00 20.000          N  
ATOM   6174  CE2 TRP B 417      74.884   3.851 -16.349  1.00 20.000          C  
ATOM   6175  CE3 TRP B 417      77.058   3.674 -17.346  1.00 20.000          C  
ATOM   6176  CZ2 TRP B 417      75.298   3.129 -15.243  1.00 20.000          C  
ATOM   6177  CZ3 TRP B 417      77.467   2.952 -16.245  1.00 20.000          C  
ATOM   6178  CH2 TRP B 417      76.611   2.685 -15.222  1.00 20.000          C  
ATOM   6179  H   TRP B 417      76.518   7.064 -21.514  1.00 20.000          H  
ATOM   6180  HA  TRP B 417      75.321   7.550 -18.881  1.00 20.000          H  
ATOM   6181 1HB  TRP B 417      74.608   5.605 -20.340  1.00 20.000          H  
ATOM   6182 2HB  TRP B 417      76.196   4.892 -20.096  1.00 20.000          H  
ATOM   6183  HD1 TRP B 417      72.924   5.584 -18.306  1.00 20.000          H  
ATOM   6184  HE1 TRP B 417      72.853   4.361 -16.037  1.00 20.000          H  
ATOM   6185  HE3 TRP B 417      77.752   3.888 -18.151  1.00 20.000          H  
ATOM   6186  HZ2 TRP B 417      74.630   2.910 -14.411  1.00 20.000          H  
ATOM   6187  HZ3 TRP B 417      78.497   2.602 -16.213  1.00 20.000          H  
ATOM   6188  HH2 TRP B 417      76.972   2.114 -14.364  1.00 20.000          H  
ATOM   6189  N   MET B 418      77.162   7.042 -17.270  1.00 20.000          N  
ATOM   6190  CA  MET B 418      78.274   6.838 -16.356  1.00 20.000          C  
ATOM   6191  C   MET B 418      77.743   6.273 -15.062  1.00 20.000          C  
ATOM   6192  O   MET B 418      76.558   6.407 -14.756  1.00 20.000          O  
ATOM   6193  CB  MET B 418      79.038   8.128 -16.084  1.00 20.000          C  
ATOM   6194  CG  MET B 418      78.275   9.191 -15.295  1.00 20.000          C  
ATOM   6195  SD  MET B 418      79.242  10.706 -15.030  1.00 20.000          S  
ATOM   6196  CE  MET B 418      80.553  10.220 -13.886  1.00 20.000          C  
ATOM   6197  H   MET B 418      76.270   7.354 -16.913  1.00 20.000          H  
ATOM   6198  HA  MET B 418      78.949   6.103 -16.775  1.00 20.000          H  
ATOM   6199 1HB  MET B 418      79.948   7.877 -15.543  1.00 20.000          H  
ATOM   6200 2HB  MET B 418      79.337   8.571 -17.035  1.00 20.000          H  
ATOM   6201 1HG  MET B 418      77.358   9.448 -15.822  1.00 20.000          H  
ATOM   6202 2HG  MET B 418      78.005   8.790 -14.315  1.00 20.000          H  
ATOM   6203 1HE  MET B 418      81.186  11.073 -13.679  1.00 20.000          H  
ATOM   6204 2HE  MET B 418      80.124   9.853 -12.966  1.00 20.000          H  
ATOM   6205 3HE  MET B 418      81.165   9.439 -14.330  1.00 20.000          H  
ATOM   6206  N   ASP B 419      78.607   5.656 -14.279  1.00 20.000          N  
ATOM   6207  CA  ASP B 419      78.187   5.180 -12.974  1.00 20.000          C  
ATOM   6208  C   ASP B 419      77.775   6.367 -12.094  1.00 20.000          C  
ATOM   6209  O   ASP B 419      78.515   7.361 -12.002  1.00 20.000          O  
ATOM   6210  CB  ASP B 419      79.308   4.359 -12.335  1.00 20.000          C  
ATOM   6211  CG  ASP B 419      78.902   3.656 -11.056  1.00 20.000          C  
ATOM   6212  OD1 ASP B 419      78.247   2.640 -11.138  1.00 20.000          O  
ATOM   6213  OD2 ASP B 419      79.262   4.128 -10.009  1.00 20.000          O  
ATOM   6214  H   ASP B 419      79.586   5.526 -14.576  1.00 20.000          H  
ATOM   6215  HA  ASP B 419      77.317   4.536 -13.100  1.00 20.000          H  
ATOM   6216 1HB  ASP B 419      79.660   3.614 -13.056  1.00 20.000          H  
ATOM   6217 2HB  ASP B 419      80.151   5.015 -12.120  1.00 20.000          H  
ATOM   6218  N   VAL B 420      76.582   6.269 -11.488  1.00 20.000          N  
ATOM   6219  CA  VAL B 420      76.033   7.296 -10.604  1.00 20.000          C  
ATOM   6220  C   VAL B 420      75.611   6.752  -9.254  1.00 20.000          C  
ATOM   6221  O   VAL B 420      74.847   5.790  -9.161  1.00 20.000          O  
ATOM   6222  CB  VAL B 420      74.843   8.044 -11.260  1.00 20.000          C  
ATOM   6223  CG1 VAL B 420      74.231   9.065 -10.271  1.00 20.000          C  
ATOM   6224  CG2 VAL B 420      75.341   8.799 -12.506  1.00 20.000          C  
ATOM   6225  H   VAL B 420      76.050   5.422 -11.636  1.00 20.000          H  
ATOM   6226  HA  VAL B 420      76.807   8.019 -10.417  1.00 20.000          H  
ATOM   6227  HB  VAL B 420      74.071   7.329 -11.539  1.00 20.000          H  
ATOM   6228 1HG1 VAL B 420      73.406   9.584 -10.754  1.00 20.000          H  
ATOM   6229 2HG1 VAL B 420      73.850   8.565  -9.380  1.00 20.000          H  
ATOM   6230 3HG1 VAL B 420      74.990   9.786  -9.977  1.00 20.000          H  
ATOM   6231 1HG2 VAL B 420      74.509   9.322 -12.970  1.00 20.000          H  
ATOM   6232 2HG2 VAL B 420      76.101   9.513 -12.227  1.00 20.000          H  
ATOM   6233 3HG2 VAL B 420      75.755   8.098 -13.211  1.00 20.000          H  
ATOM   6234  N   VAL B 421      76.097   7.411  -8.214  1.00 20.000          N  
ATOM   6235  CA  VAL B 421      75.783   7.062  -6.847  1.00 20.000          C  
ATOM   6236  C   VAL B 421      74.458   7.691  -6.465  1.00 20.000          C  
ATOM   6237  O   VAL B 421      74.265   8.892  -6.642  1.00 20.000          O  
ATOM   6238  CB  VAL B 421      76.894   7.560  -5.907  1.00 20.000          C  
ATOM   6239  CG1 VAL B 421      76.533   7.263  -4.439  1.00 20.000          C  
ATOM   6240  CG2 VAL B 421      78.209   6.893  -6.300  1.00 20.000          C  
ATOM   6241  H   VAL B 421      76.706   8.194  -8.398  1.00 20.000          H  
ATOM   6242  HA  VAL B 421      75.702   5.977  -6.767  1.00 20.000          H  
ATOM   6243  HB  VAL B 421      76.989   8.640  -6.009  1.00 20.000          H  
ATOM   6244 1HG1 VAL B 421      77.324   7.627  -3.791  1.00 20.000          H  
ATOM   6245 2HG1 VAL B 421      75.602   7.758  -4.165  1.00 20.000          H  
ATOM   6246 3HG1 VAL B 421      76.423   6.184  -4.289  1.00 20.000          H  
ATOM   6247 1HG2 VAL B 421      79.007   7.248  -5.651  1.00 20.000          H  
ATOM   6248 2HG2 VAL B 421      78.109   5.811  -6.195  1.00 20.000          H  
ATOM   6249 3HG2 VAL B 421      78.453   7.128  -7.333  1.00 20.000          H  
ATOM   6250  N   VAL B 422      73.545   6.877  -5.956  1.00 20.000          N  
ATOM   6251  CA  VAL B 422      72.232   7.365  -5.569  1.00 20.000          C  
ATOM   6252  C   VAL B 422      71.995   7.215  -4.069  1.00 20.000          C  
ATOM   6253  O   VAL B 422      71.656   8.182  -3.389  1.00 20.000          O  
ATOM   6254  CB  VAL B 422      71.142   6.635  -6.376  1.00 20.000          C  
ATOM   6255  CG1 VAL B 422      69.749   7.099  -5.936  1.00 20.000          C  
ATOM   6256  CG2 VAL B 422      71.374   6.914  -7.874  1.00 20.000          C  
ATOM   6257  H   VAL B 422      73.787   5.903  -5.842  1.00 20.000          H  
ATOM   6258  HA  VAL B 422      72.175   8.426  -5.814  1.00 20.000          H  
ATOM   6259  HB  VAL B 422      71.205   5.565  -6.192  1.00 20.000          H  
ATOM   6260 1HG1 VAL B 422      68.993   6.573  -6.517  1.00 20.000          H  
ATOM   6261 2HG1 VAL B 422      69.592   6.889  -4.879  1.00 20.000          H  
ATOM   6262 3HG1 VAL B 422      69.656   8.172  -6.106  1.00 20.000          H  
ATOM   6263 1HG2 VAL B 422      70.618   6.400  -8.463  1.00 20.000          H  
ATOM   6264 2HG2 VAL B 422      71.311   7.987  -8.056  1.00 20.000          H  
ATOM   6265 3HG2 VAL B 422      72.361   6.559  -8.173  1.00 20.000          H  
ATOM   6266  N   ASP B 423      72.123   5.989  -3.568  1.00 20.000          N  
ATOM   6267  CA  ASP B 423      71.892   5.691  -2.160  1.00 20.000          C  
ATOM   6268  C   ASP B 423      72.721   4.448  -1.800  1.00 20.000          C  
ATOM   6269  O   ASP B 423      72.469   3.353  -2.312  1.00 20.000          O  
ATOM   6270  CB  ASP B 423      70.393   5.512  -1.862  1.00 20.000          C  
ATOM   6271  CG  ASP B 423      70.133   5.390  -0.367  1.00 20.000          C  
ATOM   6272  OD1 ASP B 423      71.082   5.240   0.309  1.00 20.000          O  
ATOM   6273  OD2 ASP B 423      69.018   5.573   0.108  1.00 20.000          O  
ATOM   6274  H   ASP B 423      72.400   5.237  -4.175  1.00 20.000          H  
ATOM   6275  HA  ASP B 423      72.258   6.523  -1.558  1.00 20.000          H  
ATOM   6276 1HB  ASP B 423      69.838   6.365  -2.254  1.00 20.000          H  
ATOM   6277 2HB  ASP B 423      70.026   4.614  -2.360  1.00 20.000          H  
ATOM   6278  N   ASP B 424      73.784   4.653  -1.026  1.00 20.000          N  
ATOM   6279  CA  ASP B 424      74.757   3.612  -0.696  1.00 20.000          C  
ATOM   6280  C   ASP B 424      74.189   2.408   0.038  1.00 20.000          C  
ATOM   6281  O   ASP B 424      73.358   2.532   0.937  1.00 20.000          O  
ATOM   6282  CB  ASP B 424      75.858   4.190   0.188  1.00 20.000          C  
ATOM   6283  CG  ASP B 424      76.765   5.144  -0.530  1.00 20.000          C  
ATOM   6284  OD1 ASP B 424      76.751   5.187  -1.738  1.00 20.000          O  
ATOM   6285  OD2 ASP B 424      77.460   5.871   0.148  1.00 20.000          O  
ATOM   6286  H   ASP B 424      73.908   5.578  -0.642  1.00 20.000          H  
ATOM   6287  HA  ASP B 424      75.199   3.259  -1.628  1.00 20.000          H  
ATOM   6288 1HB  ASP B 424      75.414   4.701   1.033  1.00 20.000          H  
ATOM   6289 2HB  ASP B 424      76.456   3.366   0.593  1.00 20.000          H  
ATOM   6290  N   ARG B 425      74.699   1.233  -0.303  1.00 20.000          N  
ATOM   6291  CA  ARG B 425      74.307   0.030   0.404  1.00 20.000          C  
ATOM   6292  C   ARG B 425      75.021   0.030   1.742  1.00 20.000          C  
ATOM   6293  O   ARG B 425      76.187   0.422   1.820  1.00 20.000          O  
ATOM   6294  CB  ARG B 425      74.661  -1.224  -0.380  1.00 20.000          C  
ATOM   6295  CG  ARG B 425      74.165  -2.503   0.261  1.00 20.000          C  
ATOM   6296  CD  ARG B 425      74.398  -3.697  -0.556  1.00 20.000          C  
ATOM   6297  NE  ARG B 425      73.884  -4.869   0.130  1.00 20.000          N  
ATOM   6298  CZ  ARG B 425      73.972  -6.146  -0.304  1.00 20.000          C  
ATOM   6299  NH1 ARG B 425      74.566  -6.427  -1.448  1.00 20.000          N  
ATOM   6300  NH2 ARG B 425      73.457  -7.119   0.430  1.00 20.000          N  
ATOM   6301  H   ARG B 425      75.367   1.185  -1.059  1.00 20.000          H  
ATOM   6302  HA  ARG B 425      73.230   0.050   0.575  1.00 20.000          H  
ATOM   6303 1HB  ARG B 425      74.242  -1.162  -1.383  1.00 20.000          H  
ATOM   6304 2HB  ARG B 425      75.743  -1.301  -0.475  1.00 20.000          H  
ATOM   6305 1HG  ARG B 425      74.684  -2.665   1.207  1.00 20.000          H  
ATOM   6306 2HG  ARG B 425      73.095  -2.425   0.445  1.00 20.000          H  
ATOM   6307 1HD  ARG B 425      73.881  -3.595  -1.511  1.00 20.000          H  
ATOM   6308 2HD  ARG B 425      75.467  -3.825  -0.719  1.00 20.000          H  
ATOM   6309  HE  ARG B 425      73.414  -4.697   1.014  1.00 20.000          H  
ATOM   6310 1HH1 ARG B 425      74.960  -5.689  -2.011  1.00 20.000          H  
ATOM   6311 2HH1 ARG B 425      74.628  -7.384  -1.764  1.00 20.000          H  
ATOM   6312 1HH2 ARG B 425      73.004  -6.902   1.309  1.00 20.000          H  
ATOM   6313 2HH2 ARG B 425      73.516  -8.077   0.118  1.00 20.000          H  
ATOM   6314  N   LEU B 426      74.340  -0.405   2.792  1.00 20.000          N  
ATOM   6315  CA  LEU B 426      74.978  -0.452   4.092  1.00 20.000          C  
ATOM   6316  C   LEU B 426      75.439  -1.882   4.408  1.00 20.000          C  
ATOM   6317  O   LEU B 426      74.742  -2.841   4.079  1.00 20.000          O  
ATOM   6318  CB  LEU B 426      73.974   0.050   5.142  1.00 20.000          C  
ATOM   6319  CG  LEU B 426      73.412   1.497   4.900  1.00 20.000          C  
ATOM   6320  CD1 LEU B 426      72.329   1.794   5.941  1.00 20.000          C  
ATOM   6321  CD2 LEU B 426      74.547   2.539   4.992  1.00 20.000          C  
ATOM   6322  H   LEU B 426      73.381  -0.704   2.684  1.00 20.000          H  
ATOM   6323  HA  LEU B 426      75.829   0.209   4.054  1.00 20.000          H  
ATOM   6324 1HB  LEU B 426      73.124  -0.635   5.171  1.00 20.000          H  
ATOM   6325 2HB  LEU B 426      74.440   0.029   6.125  1.00 20.000          H  
ATOM   6326  HG  LEU B 426      72.955   1.550   3.907  1.00 20.000          H  
ATOM   6327 1HD1 LEU B 426      71.917   2.780   5.777  1.00 20.000          H  
ATOM   6328 2HD1 LEU B 426      71.528   1.053   5.862  1.00 20.000          H  
ATOM   6329 3HD1 LEU B 426      72.757   1.747   6.899  1.00 20.000          H  
ATOM   6330 1HD2 LEU B 426      74.139   3.516   4.825  1.00 20.000          H  
ATOM   6331 2HD2 LEU B 426      75.003   2.503   5.972  1.00 20.000          H  
ATOM   6332 3HD2 LEU B 426      75.301   2.345   4.235  1.00 20.000          H  
ATOM   6333  N   PRO B 427      76.604  -2.064   5.073  1.00 20.000          N  
ATOM   6334  CA  PRO B 427      77.158  -3.346   5.513  1.00 20.000          C  
ATOM   6335  C   PRO B 427      76.343  -4.008   6.624  1.00 20.000          C  
ATOM   6336  O   PRO B 427      76.511  -5.191   6.921  1.00 20.000          O  
ATOM   6337  CB  PRO B 427      78.555  -2.952   6.013  1.00 20.000          C  
ATOM   6338  CG  PRO B 427      78.435  -1.494   6.412  1.00 20.000          C  
ATOM   6339  CD  PRO B 427      77.441  -0.894   5.441  1.00 20.000          C  
ATOM   6340  HA  PRO B 427      77.231  -4.017   4.644  1.00 20.000          H  
ATOM   6341 1HB  PRO B 427      78.840  -3.600   6.858  1.00 20.000          H  
ATOM   6342 2HB  PRO B 427      79.297  -3.119   5.219  1.00 20.000          H  
ATOM   6343 1HG  PRO B 427      78.108  -1.416   7.460  1.00 20.000          H  
ATOM   6344 2HG  PRO B 427      79.421  -1.007   6.359  1.00 20.000          H  
ATOM   6345 1HD  PRO B 427      76.861  -0.131   5.980  1.00 20.000          H  
ATOM   6346 2HD  PRO B 427      77.960  -0.486   4.552  1.00 20.000          H  
ATOM   6347  N   VAL B 428      75.517  -3.203   7.272  1.00 20.000          N  
ATOM   6348  CA  VAL B 428      74.691  -3.597   8.390  1.00 20.000          C  
ATOM   6349  C   VAL B 428      73.271  -3.118   8.159  1.00 20.000          C  
ATOM   6350  O   VAL B 428      73.054  -2.186   7.393  1.00 20.000          O  
ATOM   6351  CB  VAL B 428      75.255  -2.983   9.683  1.00 20.000          C  
ATOM   6352  CG1 VAL B 428      76.666  -3.499   9.952  1.00 20.000          C  
ATOM   6353  CG2 VAL B 428      75.286  -1.462   9.523  1.00 20.000          C  
ATOM   6354  H   VAL B 428      75.428  -2.257   6.946  1.00 20.000          H  
ATOM   6355  HA  VAL B 428      74.692  -4.684   8.470  1.00 20.000          H  
ATOM   6356  HB  VAL B 428      74.622  -3.262  10.522  1.00 20.000          H  
ATOM   6357 1HG1 VAL B 428      77.050  -3.058  10.871  1.00 20.000          H  
ATOM   6358 2HG1 VAL B 428      76.639  -4.583  10.053  1.00 20.000          H  
ATOM   6359 3HG1 VAL B 428      77.325  -3.235   9.134  1.00 20.000          H  
ATOM   6360 1HG2 VAL B 428      75.669  -1.006  10.436  1.00 20.000          H  
ATOM   6361 2HG2 VAL B 428      75.922  -1.187   8.693  1.00 20.000          H  
ATOM   6362 3HG2 VAL B 428      74.296  -1.108   9.339  1.00 20.000          H  
ATOM   6363  N   ARG B 429      72.305  -3.681   8.878  1.00 20.000          N  
ATOM   6364  CA  ARG B 429      70.932  -3.199   8.738  1.00 20.000          C  
ATOM   6365  C   ARG B 429      70.780  -1.718   9.102  1.00 20.000          C  
ATOM   6366  O   ARG B 429      70.022  -0.991   8.460  1.00 20.000          O  
ATOM   6367  CB  ARG B 429      69.987  -4.016   9.607  1.00 20.000          C  
ATOM   6368  CG  ARG B 429      69.735  -5.446   9.135  1.00 20.000          C  
ATOM   6369  CD  ARG B 429      68.858  -6.184  10.085  1.00 20.000          C  
ATOM   6370  NE  ARG B 429      68.588  -7.554   9.648  1.00 20.000          N  
ATOM   6371  CZ  ARG B 429      67.954  -8.494  10.395  1.00 20.000          C  
ATOM   6372  NH1 ARG B 429      67.540  -8.203  11.610  1.00 20.000          N  
ATOM   6373  NH2 ARG B 429      67.750  -9.705   9.900  1.00 20.000          N  
ATOM   6374  H   ARG B 429      72.523  -4.449   9.497  1.00 20.000          H  
ATOM   6375  HA  ARG B 429      70.633  -3.326   7.696  1.00 20.000          H  
ATOM   6376 1HB  ARG B 429      70.379  -4.065  10.620  1.00 20.000          H  
ATOM   6377 2HB  ARG B 429      69.022  -3.510   9.659  1.00 20.000          H  
ATOM   6378 1HG  ARG B 429      69.244  -5.423   8.162  1.00 20.000          H  
ATOM   6379 2HG  ARG B 429      70.680  -5.979   9.051  1.00 20.000          H  
ATOM   6380 1HD  ARG B 429      69.345  -6.223  11.058  1.00 20.000          H  
ATOM   6381 2HD  ARG B 429      67.905  -5.660  10.173  1.00 20.000          H  
ATOM   6382  HE  ARG B 429      68.890  -7.818   8.717  1.00 20.000          H  
ATOM   6383 1HH1 ARG B 429      67.689  -7.286  11.995  1.00 20.000          H  
ATOM   6384 2HH1 ARG B 429      67.034  -8.903  12.179  1.00 20.000          H  
ATOM   6385 1HH2 ARG B 429      68.067  -9.928   8.968  1.00 20.000          H  
ATOM   6386 2HH2 ARG B 429      67.289 -10.417  10.456  1.00 20.000          H  
ATOM   6387  N   GLU B 430      71.482  -1.279  10.149  1.00 20.000          N  
ATOM   6388  CA  GLU B 430      71.401   0.111  10.591  1.00 20.000          C  
ATOM   6389  C   GLU B 430      72.776   0.786  10.600  1.00 20.000          C  
ATOM   6390  O   GLU B 430      73.502   0.737  11.594  1.00 20.000          O  
ATOM   6391  CB  GLU B 430      70.753   0.183  11.980  1.00 20.000          C  
ATOM   6392  CG  GLU B 430      69.293  -0.339  12.032  1.00 20.000          C  
ATOM   6393  CD  GLU B 430      68.626  -0.184  13.391  1.00 20.000          C  
ATOM   6394  OE1 GLU B 430      69.275   0.251  14.311  1.00 20.000          O  
ATOM   6395  OE2 GLU B 430      67.463  -0.501  13.495  1.00 20.000          O  
ATOM   6396  H   GLU B 430      72.078  -1.929  10.640  1.00 20.000          H  
ATOM   6397  HA  GLU B 430      70.769   0.654   9.892  1.00 20.000          H  
ATOM   6398 1HB  GLU B 430      71.345  -0.402  12.683  1.00 20.000          H  
ATOM   6399 2HB  GLU B 430      70.762   1.217  12.328  1.00 20.000          H  
ATOM   6400 1HG  GLU B 430      68.698   0.178  11.289  1.00 20.000          H  
ATOM   6401 2HG  GLU B 430      69.296  -1.393  11.765  1.00 20.000          H  
ATOM   6402  N   GLY B 431      73.132   1.390   9.470  1.00 20.000          N  
ATOM   6403  CA  GLY B 431      74.449   2.011   9.258  1.00 20.000          C  
ATOM   6404  C   GLY B 431      74.445   3.545   9.364  1.00 20.000          C  
ATOM   6405  O   GLY B 431      73.583   4.138  10.014  1.00 20.000          O  
ATOM   6406  H   GLY B 431      72.469   1.367   8.709  1.00 20.000          H  
ATOM   6407 1HA  GLY B 431      75.151   1.606   9.988  1.00 20.000          H  
ATOM   6408 2HA  GLY B 431      74.823   1.717   8.282  1.00 20.000          H  
ATOM   6409  N   LYS B 432      75.427   4.181   8.701  1.00 20.000          N  
ATOM   6410  CA  LYS B 432      75.587   5.642   8.766  1.00 20.000          C  
ATOM   6411  C   LYS B 432      74.401   6.428   8.199  1.00 20.000          C  
ATOM   6412  O   LYS B 432      73.966   7.418   8.797  1.00 20.000          O  
ATOM   6413  CB  LYS B 432      76.874   6.043   8.030  1.00 20.000          C  
ATOM   6414  CG  LYS B 432      78.157   5.645   8.769  1.00 20.000          C  
ATOM   6415  CD  LYS B 432      79.416   5.983   7.966  1.00 20.000          C  
ATOM   6416  CE  LYS B 432      80.676   5.573   8.728  1.00 20.000          C  
ATOM   6417  NZ  LYS B 432      81.921   5.786   7.921  1.00 20.000          N  
ATOM   6418  H   LYS B 432      76.092   3.632   8.177  1.00 20.000          H  
ATOM   6419  HA  LYS B 432      75.693   5.922   9.813  1.00 20.000          H  
ATOM   6420 1HB  LYS B 432      76.896   5.589   7.039  1.00 20.000          H  
ATOM   6421 2HB  LYS B 432      76.890   7.124   7.891  1.00 20.000          H  
ATOM   6422 1HG  LYS B 432      78.198   6.182   9.715  1.00 20.000          H  
ATOM   6423 2HG  LYS B 432      78.149   4.576   8.982  1.00 20.000          H  
ATOM   6424 1HD  LYS B 432      79.394   5.463   7.007  1.00 20.000          H  
ATOM   6425 2HD  LYS B 432      79.452   7.045   7.770  1.00 20.000          H  
ATOM   6426 1HE  LYS B 432      80.730   6.164   9.646  1.00 20.000          H  
ATOM   6427 2HE  LYS B 432      80.611   4.518   8.995  1.00 20.000          H  
ATOM   6428 1HZ  LYS B 432      82.729   5.505   8.461  1.00 20.000          H  
ATOM   6429 2HZ  LYS B 432      81.868   5.226   7.080  1.00 20.000          H  
ATOM   6430 3HZ  LYS B 432      82.017   6.777   7.666  1.00 20.000          H  
ATOM   6431  N   LEU B 433      73.845   5.972   7.071  1.00 20.000          N  
ATOM   6432  CA  LEU B 433      72.706   6.666   6.480  1.00 20.000          C  
ATOM   6433  C   LEU B 433      71.505   6.567   7.403  1.00 20.000          C  
ATOM   6434  O   LEU B 433      70.730   7.521   7.546  1.00 20.000          O  
ATOM   6435  CB  LEU B 433      72.324   6.064   5.116  1.00 20.000          C  
ATOM   6436  CG  LEU B 433      73.316   6.229   3.927  1.00 20.000          C  
ATOM   6437  CD1 LEU B 433      72.775   5.414   2.770  1.00 20.000          C  
ATOM   6438  CD2 LEU B 433      73.465   7.691   3.531  1.00 20.000          C  
ATOM   6439  H   LEU B 433      74.255   5.167   6.622  1.00 20.000          H  
ATOM   6440  HA  LEU B 433      72.949   7.709   6.365  1.00 20.000          H  
ATOM   6441 1HB  LEU B 433      72.155   5.009   5.245  1.00 20.000          H  
ATOM   6442 2HB  LEU B 433      71.379   6.511   4.805  1.00 20.000          H  
ATOM   6443  HG  LEU B 433      74.291   5.834   4.197  1.00 20.000          H  
ATOM   6444 1HD1 LEU B 433      73.431   5.487   1.915  1.00 20.000          H  
ATOM   6445 2HD1 LEU B 433      72.682   4.365   3.048  1.00 20.000          H  
ATOM   6446 3HD1 LEU B 433      71.797   5.795   2.498  1.00 20.000          H  
ATOM   6447 1HD2 LEU B 433      74.149   7.768   2.686  1.00 20.000          H  
ATOM   6448 2HD2 LEU B 433      72.495   8.100   3.250  1.00 20.000          H  
ATOM   6449 3HD2 LEU B 433      73.865   8.247   4.347  1.00 20.000          H  
ATOM   6450  N   MET B 434      71.354   5.405   8.035  1.00 20.000          N  
ATOM   6451  CA  MET B 434      70.241   5.141   8.936  1.00 20.000          C  
ATOM   6452  C   MET B 434      70.318   6.073  10.123  1.00 20.000          C  
ATOM   6453  O   MET B 434      69.299   6.638  10.532  1.00 20.000          O  
ATOM   6454  CB  MET B 434      70.273   3.714   9.451  1.00 20.000          C  
ATOM   6455  CG  MET B 434      69.049   3.309  10.248  1.00 20.000          C  
ATOM   6456  SD  MET B 434      67.555   3.256   9.263  1.00 20.000          S  
ATOM   6457  CE  MET B 434      67.793   1.700   8.380  1.00 20.000          C  
ATOM   6458  H   MET B 434      72.038   4.684   7.855  1.00 20.000          H  
ATOM   6459  HA  MET B 434      69.308   5.332   8.410  1.00 20.000          H  
ATOM   6460 1HB  MET B 434      70.407   3.031   8.626  1.00 20.000          H  
ATOM   6461 2HB  MET B 434      71.125   3.586  10.114  1.00 20.000          H  
ATOM   6462 1HG  MET B 434      69.206   2.346  10.680  1.00 20.000          H  
ATOM   6463 2HG  MET B 434      68.893   4.014  11.067  1.00 20.000          H  
ATOM   6464 1HE  MET B 434      66.937   1.519   7.729  1.00 20.000          H  
ATOM   6465 2HE  MET B 434      68.696   1.738   7.775  1.00 20.000          H  
ATOM   6466 3HE  MET B 434      67.878   0.879   9.094  1.00 20.000          H  
ATOM   6467  N   PHE B 435      71.525   6.224  10.687  1.00 20.000          N  
ATOM   6468  CA  PHE B 435      71.716   7.093  11.825  1.00 20.000          C  
ATOM   6469  C   PHE B 435      71.271   8.500  11.565  1.00 20.000          C  
ATOM   6470  O   PHE B 435      70.516   9.061  12.342  1.00 20.000          O  
ATOM   6471  CB  PHE B 435      73.176   7.136  12.283  1.00 20.000          C  
ATOM   6472  CG  PHE B 435      73.420   8.247  13.288  1.00 20.000          C  
ATOM   6473  CD1 PHE B 435      72.980   8.160  14.601  1.00 20.000          C  
ATOM   6474  CD2 PHE B 435      74.095   9.403  12.893  1.00 20.000          C  
ATOM   6475  CE1 PHE B 435      73.200   9.204  15.480  1.00 20.000          C  
ATOM   6476  CE2 PHE B 435      74.310  10.426  13.764  1.00 20.000          C  
ATOM   6477  CZ  PHE B 435      73.862  10.336  15.056  1.00 20.000          C  
ATOM   6478  H   PHE B 435      72.316   5.677  10.331  1.00 20.000          H  
ATOM   6479  HA  PHE B 435      71.117   6.703  12.650  1.00 20.000          H  
ATOM   6480 1HB  PHE B 435      73.442   6.186  12.740  1.00 20.000          H  
ATOM   6481 2HB  PHE B 435      73.830   7.286  11.425  1.00 20.000          H  
ATOM   6482  HD1 PHE B 435      72.450   7.269  14.933  1.00 20.000          H  
ATOM   6483  HD2 PHE B 435      74.451   9.489  11.873  1.00 20.000          H  
ATOM   6484  HE1 PHE B 435      72.843   9.135  16.511  1.00 20.000          H  
ATOM   6485  HE2 PHE B 435      74.835  11.314  13.439  1.00 20.000          H  
ATOM   6486  HZ  PHE B 435      74.035  11.158  15.746  1.00 20.000          H  
ATOM   6487  N   VAL B 436      71.741   9.079  10.474  1.00 20.000          N  
ATOM   6488  CA  VAL B 436      71.403  10.460  10.210  1.00 20.000          C  
ATOM   6489  C   VAL B 436      69.906  10.630   9.946  1.00 20.000          C  
ATOM   6490  O   VAL B 436      69.279  11.571  10.424  1.00 20.000          O  
ATOM   6491  CB  VAL B 436      72.231  10.996   9.046  1.00 20.000          C  
ATOM   6492  CG1 VAL B 436      71.779  12.422   8.665  1.00 20.000          C  
ATOM   6493  CG2 VAL B 436      73.692  10.934   9.427  1.00 20.000          C  
ATOM   6494  H   VAL B 436      72.358   8.549   9.843  1.00 20.000          H  
ATOM   6495  HA  VAL B 436      71.661  11.041  11.100  1.00 20.000          H  
ATOM   6496  HB  VAL B 436      72.068  10.376   8.183  1.00 20.000          H  
ATOM   6497 1HG1 VAL B 436      72.368  12.779   7.828  1.00 20.000          H  
ATOM   6498 2HG1 VAL B 436      70.729  12.431   8.375  1.00 20.000          H  
ATOM   6499 3HG1 VAL B 436      71.910  13.092   9.504  1.00 20.000          H  
ATOM   6500 1HG2 VAL B 436      74.302  11.309   8.627  1.00 20.000          H  
ATOM   6501 2HG2 VAL B 436      73.846  11.508  10.286  1.00 20.000          H  
ATOM   6502 3HG2 VAL B 436      73.972   9.907   9.642  1.00 20.000          H  
ATOM   6503  N   ARG B 437      69.338   9.745   9.128  1.00 20.000          N  
ATOM   6504  CA  ARG B 437      67.929   9.812   8.773  1.00 20.000          C  
ATOM   6505  C   ARG B 437      66.966   9.584   9.951  1.00 20.000          C  
ATOM   6506  O   ARG B 437      65.915  10.231  10.037  1.00 20.000          O  
ATOM   6507  CB  ARG B 437      67.650   8.803   7.677  1.00 20.000          C  
ATOM   6508  CG  ARG B 437      68.264   9.167   6.331  1.00 20.000          C  
ATOM   6509  CD  ARG B 437      68.110   8.083   5.334  1.00 20.000          C  
ATOM   6510  NE  ARG B 437      68.689   8.452   4.045  1.00 20.000          N  
ATOM   6511  CZ  ARG B 437      68.879   7.612   3.000  1.00 20.000          C  
ATOM   6512  NH1 ARG B 437      68.563   6.343   3.061  1.00 20.000          N  
ATOM   6513  NH2 ARG B 437      69.382   8.045   1.872  1.00 20.000          N  
ATOM   6514  H   ARG B 437      69.898   8.983   8.734  1.00 20.000          H  
ATOM   6515  HA  ARG B 437      67.741  10.807   8.371  1.00 20.000          H  
ATOM   6516 1HB  ARG B 437      68.051   7.830   7.977  1.00 20.000          H  
ATOM   6517 2HB  ARG B 437      66.576   8.691   7.542  1.00 20.000          H  
ATOM   6518 1HG  ARG B 437      67.781  10.061   5.946  1.00 20.000          H  
ATOM   6519 2HG  ARG B 437      69.322   9.362   6.462  1.00 20.000          H  
ATOM   6520 1HD  ARG B 437      68.621   7.190   5.700  1.00 20.000          H  
ATOM   6521 2HD  ARG B 437      67.050   7.871   5.187  1.00 20.000          H  
ATOM   6522  HE  ARG B 437      68.941   9.420   3.909  1.00 20.000          H  
ATOM   6523 1HH1 ARG B 437      68.170   5.941   3.891  1.00 20.000          H  
ATOM   6524 2HH1 ARG B 437      68.724   5.770   2.206  1.00 20.000          H  
ATOM   6525 1HH2 ARG B 437      69.646   9.008   1.749  1.00 20.000          H  
ATOM   6526 2HH2 ARG B 437      69.483   7.350   1.118  1.00 20.000          H  
ATOM   6527  N   SER B 438      67.339   8.715  10.895  1.00 20.000          N  
ATOM   6528  CA  SER B 438      66.478   8.306  12.007  1.00 20.000          C  
ATOM   6529  C   SER B 438      66.280   9.321  13.134  1.00 20.000          C  
ATOM   6530  O   SER B 438      66.683   9.089  14.285  1.00 20.000          O  
ATOM   6531  CB  SER B 438      67.020   7.023  12.609  1.00 20.000          C  
ATOM   6532  OG  SER B 438      66.974   5.974  11.680  1.00 20.000          O  
ATOM   6533  H   SER B 438      68.227   8.221  10.786  1.00 20.000          H  
ATOM   6534  HA  SER B 438      65.496   8.088  11.590  1.00 20.000          H  
ATOM   6535 1HB  SER B 438      68.055   7.183  12.928  1.00 20.000          H  
ATOM   6536 2HB  SER B 438      66.438   6.762  13.489  1.00 20.000          H  
ATOM   6537  HG  SER B 438      67.713   6.151  11.067  1.00 20.000          H  
ATOM   6538  N   GLU B 439      65.578  10.400  12.776  1.00 20.000          N  
ATOM   6539  CA  GLU B 439      65.215  11.537  13.634  1.00 20.000          C  
ATOM   6540  C   GLU B 439      66.407  12.273  14.231  1.00 20.000          C  
ATOM   6541  O   GLU B 439      66.366  12.699  15.384  1.00 20.000          O  
ATOM   6542  CB  GLU B 439      64.314  11.045  14.781  1.00 20.000          C  
ATOM   6543  CG  GLU B 439      62.985  10.430  14.349  1.00 20.000          C  
ATOM   6544  CD  GLU B 439      62.209   9.889  15.524  1.00 20.000          C  
ATOM   6545  OE1 GLU B 439      62.824   9.685  16.545  1.00 20.000          O  
ATOM   6546  OE2 GLU B 439      61.024   9.674  15.408  1.00 20.000          O  
ATOM   6547  H   GLU B 439      65.343  10.418  11.782  1.00 20.000          H  
ATOM   6548  HA  GLU B 439      64.654  12.247  13.035  1.00 20.000          H  
ATOM   6549 1HB  GLU B 439      64.842  10.317  15.388  1.00 20.000          H  
ATOM   6550 2HB  GLU B 439      64.076  11.887  15.433  1.00 20.000          H  
ATOM   6551 1HG  GLU B 439      62.388  11.190  13.840  1.00 20.000          H  
ATOM   6552 2HG  GLU B 439      63.178   9.625  13.642  1.00 20.000          H  
ATOM   6553  N   GLN B 440      67.468  12.437  13.458  1.00 20.000          N  
ATOM   6554  CA  GLN B 440      68.643  13.149  13.933  1.00 20.000          C  
ATOM   6555  C   GLN B 440      68.847  14.402  13.114  1.00 20.000          C  
ATOM   6556  O   GLN B 440      68.103  14.655  12.171  1.00 20.000          O  
ATOM   6557  CB  GLN B 440      69.885  12.266  13.872  1.00 20.000          C  
ATOM   6558  CG  GLN B 440      69.726  10.971  14.579  1.00 20.000          C  
ATOM   6559  CD  GLN B 440      69.432  11.153  16.017  1.00 20.000          C  
ATOM   6560  OE1 GLN B 440      70.113  11.918  16.716  1.00 20.000          O  
ATOM   6561  NE2 GLN B 440      68.377  10.483  16.477  1.00 20.000          N  
ATOM   6562  H   GLN B 440      67.451  12.073  12.510  1.00 20.000          H  
ATOM   6563  HA  GLN B 440      68.483  13.454  14.966  1.00 20.000          H  
ATOM   6564 1HB  GLN B 440      70.142  12.058  12.834  1.00 20.000          H  
ATOM   6565 2HB  GLN B 440      70.723  12.771  14.327  1.00 20.000          H  
ATOM   6566 1HG  GLN B 440      68.921  10.405  14.119  1.00 20.000          H  
ATOM   6567 2HG  GLN B 440      70.655  10.420  14.490  1.00 20.000          H  
ATOM   6568 1HE2 GLN B 440      68.095  10.573  17.430  1.00 20.000          H  
ATOM   6569 2HE2 GLN B 440      67.823   9.899  15.827  1.00 20.000          H  
ATOM   6570  N   ARG B 441      69.864  15.183  13.463  1.00 20.000          N  
ATOM   6571  CA  ARG B 441      70.183  16.373  12.683  1.00 20.000          C  
ATOM   6572  C   ARG B 441      70.234  15.929  11.234  1.00 20.000          C  
ATOM   6573  O   ARG B 441      70.775  14.866  10.937  1.00 20.000          O  
ATOM   6574  CB  ARG B 441      71.526  16.953  13.099  1.00 20.000          C  
ATOM   6575  CG  ARG B 441      71.798  18.385  12.737  1.00 20.000          C  
ATOM   6576  CD  ARG B 441      73.111  18.812  13.309  1.00 20.000          C  
ATOM   6577  NE  ARG B 441      74.234  18.126  12.651  1.00 20.000          N  
ATOM   6578  CZ  ARG B 441      75.472  17.969  13.140  1.00 20.000          C  
ATOM   6579  NH1 ARG B 441      75.816  18.420  14.332  1.00 20.000          N  
ATOM   6580  NH2 ARG B 441      76.332  17.345  12.372  1.00 20.000          N  
ATOM   6581  H   ARG B 441      70.411  14.938  14.277  1.00 20.000          H  
ATOM   6582  HA  ARG B 441      69.401  17.119  12.794  1.00 20.000          H  
ATOM   6583 1HB  ARG B 441      71.668  16.835  14.169  1.00 20.000          H  
ATOM   6584 2HB  ARG B 441      72.305  16.405  12.601  1.00 20.000          H  
ATOM   6585 1HG  ARG B 441      71.848  18.490  11.655  1.00 20.000          H  
ATOM   6586 2HG  ARG B 441      71.009  19.024  13.136  1.00 20.000          H  
ATOM   6587 1HD  ARG B 441      73.237  19.887  13.169  1.00 20.000          H  
ATOM   6588 2HD  ARG B 441      73.132  18.575  14.370  1.00 20.000          H  
ATOM   6589  HE  ARG B 441      74.094  17.736  11.703  1.00 20.000          H  
ATOM   6590 1HH1 ARG B 441      75.142  18.899  14.908  1.00 20.000          H  
ATOM   6591 2HH1 ARG B 441      76.757  18.287  14.670  1.00 20.000          H  
ATOM   6592 1HH2 ARG B 441      75.987  17.026  11.450  1.00 20.000          H  
ATOM   6593 2HH2 ARG B 441      77.278  17.189  12.667  1.00 20.000          H  
ATOM   6594  N   ASN B 442      69.734  16.764  10.322  1.00 20.000          N  
ATOM   6595  CA  ASN B 442      69.672  16.381   8.913  1.00 20.000          C  
ATOM   6596  C   ASN B 442      71.011  15.959   8.311  1.00 20.000          C  
ATOM   6597  O   ASN B 442      71.040  15.170   7.365  1.00 20.000          O  
ATOM   6598  CB  ASN B 442      69.090  17.502   8.065  1.00 20.000          C  
ATOM   6599  CG  ASN B 442      67.596  17.714   8.259  1.00 20.000          C  
ATOM   6600  OD1 ASN B 442      66.895  16.927   8.895  1.00 20.000          O  
ATOM   6601  ND2 ASN B 442      67.096  18.767   7.675  1.00 20.000          N  
ATOM   6602  H   ASN B 442      69.316  17.630  10.630  1.00 20.000          H  
ATOM   6603  HA  ASN B 442      69.010  15.517   8.838  1.00 20.000          H  
ATOM   6604 1HB  ASN B 442      69.606  18.429   8.302  1.00 20.000          H  
ATOM   6605 2HB  ASN B 442      69.281  17.288   7.014  1.00 20.000          H  
ATOM   6606 1HD2 ASN B 442      66.116  18.960   7.741  1.00 20.000          H  
ATOM   6607 2HD2 ASN B 442      67.690  19.371   7.145  1.00 20.000          H  
ATOM   6608  N   GLU B 443      72.123  16.497   8.804  1.00 20.000          N  
ATOM   6609  CA  GLU B 443      73.399  16.096   8.252  1.00 20.000          C  
ATOM   6610  C   GLU B 443      74.519  15.960   9.267  1.00 20.000          C  
ATOM   6611  O   GLU B 443      74.729  16.817  10.129  1.00 20.000          O  
ATOM   6612  CB  GLU B 443      73.867  17.070   7.169  1.00 20.000          C  
ATOM   6613  CG  GLU B 443      75.207  16.651   6.577  1.00 20.000          C  
ATOM   6614  CD  GLU B 443      75.714  17.438   5.474  1.00 20.000          C  
ATOM   6615  OE1 GLU B 443      75.033  18.303   4.989  1.00 20.000          O  
ATOM   6616  OE2 GLU B 443      76.842  17.173   5.099  1.00 20.000          O  
ATOM   6617  H   GLU B 443      72.085  17.172   9.550  1.00 20.000          H  
ATOM   6618  HA  GLU B 443      73.267  15.120   7.788  1.00 20.000          H  
ATOM   6619 1HB  GLU B 443      73.129  17.111   6.366  1.00 20.000          H  
ATOM   6620 2HB  GLU B 443      73.966  18.072   7.587  1.00 20.000          H  
ATOM   6621 1HG  GLU B 443      75.972  16.692   7.345  1.00 20.000          H  
ATOM   6622 2HG  GLU B 443      75.099  15.642   6.252  1.00 20.000          H  
ATOM   6623  N   PHE B 444      75.234  14.843   9.128  1.00 20.000          N  
ATOM   6624  CA  PHE B 444      76.443  14.483   9.846  1.00 20.000          C  
ATOM   6625  C   PHE B 444      77.351  13.918   8.787  1.00 20.000          C  
ATOM   6626  O   PHE B 444      78.497  13.551   9.052  1.00 20.000          O  
ATOM   6627  CB  PHE B 444      76.208  13.410  10.898  1.00 20.000          C  
ATOM   6628  CG  PHE B 444      75.313  13.752  12.049  1.00 20.000          C  
ATOM   6629  CD1 PHE B 444      73.954  13.675  11.935  1.00 20.000          C  
ATOM   6630  CD2 PHE B 444      75.848  14.069  13.286  1.00 20.000          C  
ATOM   6631  CE1 PHE B 444      73.154  13.899  12.974  1.00 20.000          C  
ATOM   6632  CE2 PHE B 444      75.027  14.311  14.363  1.00 20.000          C  
ATOM   6633  CZ  PHE B 444      73.671  14.222  14.206  1.00 20.000          C  
ATOM   6634  H   PHE B 444      74.974  14.220   8.374  1.00 20.000          H  
ATOM   6635  HA  PHE B 444      76.904  15.366  10.286  1.00 20.000          H  
ATOM   6636 1HB  PHE B 444      75.813  12.546  10.415  1.00 20.000          H  
ATOM   6637 2HB  PHE B 444      77.172  13.114  11.308  1.00 20.000          H  
ATOM   6638  HD1 PHE B 444      73.508  13.440  10.995  1.00 20.000          H  
ATOM   6639  HD2 PHE B 444      76.929  14.118  13.406  1.00 20.000          H  
ATOM   6640  HE1 PHE B 444      72.087  13.823  12.819  1.00 20.000          H  
ATOM   6641  HE2 PHE B 444      75.453  14.561  15.336  1.00 20.000          H  
ATOM   6642  HZ  PHE B 444      73.015  14.404  15.052  1.00 20.000          H  
ATOM   6643  N   TRP B 445      76.770  13.797   7.591  1.00 20.000          N  
ATOM   6644  CA  TRP B 445      77.393  13.134   6.454  1.00 20.000          C  
ATOM   6645  C   TRP B 445      78.664  13.725   5.887  1.00 20.000          C  
ATOM   6646  O   TRP B 445      79.608  12.974   5.691  1.00 20.000          O  
ATOM   6647  CB  TRP B 445      76.378  12.985   5.328  1.00 20.000          C  
ATOM   6648  CG  TRP B 445      75.375  11.900   5.569  1.00 20.000          C  
ATOM   6649  CD1 TRP B 445      75.573  10.704   6.210  1.00 20.000          C  
ATOM   6650  CD2 TRP B 445      73.981  11.929   5.212  1.00 20.000          C  
ATOM   6651  NE1 TRP B 445      74.418  10.012   6.264  1.00 20.000          N  
ATOM   6652  CE2 TRP B 445      73.426  10.735   5.654  1.00 20.000          C  
ATOM   6653  CE3 TRP B 445      73.167  12.862   4.572  1.00 20.000          C  
ATOM   6654  CZ2 TRP B 445      72.081  10.434   5.467  1.00 20.000          C  
ATOM   6655  CZ3 TRP B 445      71.826  12.562   4.392  1.00 20.000          C  
ATOM   6656  CH2 TRP B 445      71.300  11.374   4.828  1.00 20.000          C  
ATOM   6657  H   TRP B 445      75.837  14.174   7.491  1.00 20.000          H  
ATOM   6658  HA  TRP B 445      77.651  12.142   6.780  1.00 20.000          H  
ATOM   6659 1HB  TRP B 445      75.863  13.910   5.163  1.00 20.000          H  
ATOM   6660 2HB  TRP B 445      76.898  12.758   4.412  1.00 20.000          H  
ATOM   6661  HD1 TRP B 445      76.507  10.343   6.627  1.00 20.000          H  
ATOM   6662  HE1 TRP B 445      74.305   9.110   6.709  1.00 20.000          H  
ATOM   6663  HE3 TRP B 445      73.572  13.810   4.222  1.00 20.000          H  
ATOM   6664  HZ2 TRP B 445      71.639   9.502   5.812  1.00 20.000          H  
ATOM   6665  HZ3 TRP B 445      71.200  13.300   3.897  1.00 20.000          H  
ATOM   6666  HH2 TRP B 445      70.246  11.176   4.675  1.00 20.000          H  
ATOM   6667  N   ALA B 446      78.808  15.035   5.660  1.00 20.000          N  
ATOM   6668  CA  ALA B 446      80.105  15.365   5.082  1.00 20.000          C  
ATOM   6669  C   ALA B 446      81.251  14.893   6.014  1.00 20.000          C  
ATOM   6670  O   ALA B 446      82.208  14.316   5.503  1.00 20.000          O  
ATOM   6671  CB  ALA B 446      80.193  16.845   4.718  1.00 20.000          C  
ATOM   6672  H   ALA B 446      78.062  15.738   5.764  1.00 20.000          H  
ATOM   6673  HA  ALA B 446      80.203  14.808   4.151  1.00 20.000          H  
ATOM   6674 1HB  ALA B 446      81.154  17.037   4.238  1.00 20.000          H  
ATOM   6675 2HB  ALA B 446      79.384  17.066   4.018  1.00 20.000          H  
ATOM   6676 3HB  ALA B 446      80.091  17.495   5.546  1.00 20.000          H  
ATOM   6677  N   PRO B 447      81.223  15.086   7.359  1.00 20.000          N  
ATOM   6678  CA  PRO B 447      82.193  14.509   8.285  1.00 20.000          C  
ATOM   6679  C   PRO B 447      82.302  12.979   8.173  1.00 20.000          C  
ATOM   6680  O   PRO B 447      83.386  12.437   7.930  1.00 20.000          O  
ATOM   6681  CB  PRO B 447      81.633  14.937   9.650  1.00 20.000          C  
ATOM   6682  CG  PRO B 447      80.939  16.243   9.374  1.00 20.000          C  
ATOM   6683  CD  PRO B 447      80.297  16.061   8.017  1.00 20.000          C  
ATOM   6684  HA  PRO B 447      83.173  14.972   8.102  1.00 20.000          H  
ATOM   6685 1HB  PRO B 447      80.944  14.172  10.040  1.00 20.000          H  
ATOM   6686 2HB  PRO B 447      82.452  15.028  10.377  1.00 20.000          H  
ATOM   6687 1HG  PRO B 447      80.199  16.450  10.165  1.00 20.000          H  
ATOM   6688 2HG  PRO B 447      81.663  17.069   9.393  1.00 20.000          H  
ATOM   6689 1HD  PRO B 447      79.303  15.684   8.125  1.00 20.000          H  
ATOM   6690 2HD  PRO B 447      80.319  17.019   7.551  1.00 20.000          H  
ATOM   6691  N   LEU B 448      81.164  12.287   8.352  1.00 20.000          N  
ATOM   6692  CA  LEU B 448      81.126  10.823   8.357  1.00 20.000          C  
ATOM   6693  C   LEU B 448      81.644  10.183   7.087  1.00 20.000          C  
ATOM   6694  O   LEU B 448      82.316   9.145   7.132  1.00 20.000          O  
ATOM   6695  CB  LEU B 448      79.680  10.325   8.545  1.00 20.000          C  
ATOM   6696  CG  LEU B 448      78.989  10.497   9.925  1.00 20.000          C  
ATOM   6697  CD1 LEU B 448      77.488  10.145   9.773  1.00 20.000          C  
ATOM   6698  CD2 LEU B 448      79.636   9.577  10.948  1.00 20.000          C  
ATOM   6699  H   LEU B 448      80.284  12.783   8.528  1.00 20.000          H  
ATOM   6700  HA  LEU B 448      81.751  10.480   9.177  1.00 20.000          H  
ATOM   6701 1HB  LEU B 448      79.078  10.852   7.831  1.00 20.000          H  
ATOM   6702 2HB  LEU B 448      79.649   9.278   8.288  1.00 20.000          H  
ATOM   6703  HG  LEU B 448      79.079  11.521  10.259  1.00 20.000          H  
ATOM   6704 1HD1 LEU B 448      76.985  10.265  10.731  1.00 20.000          H  
ATOM   6705 2HD1 LEU B 448      77.032  10.810   9.043  1.00 20.000          H  
ATOM   6706 3HD1 LEU B 448      77.381   9.116   9.439  1.00 20.000          H  
ATOM   6707 1HD2 LEU B 448      79.136   9.697  11.908  1.00 20.000          H  
ATOM   6708 2HD2 LEU B 448      79.544   8.543  10.620  1.00 20.000          H  
ATOM   6709 3HD2 LEU B 448      80.686   9.822  11.065  1.00 20.000          H  
ATOM   6710  N   LEU B 449      81.322  10.790   5.958  1.00 20.000          N  
ATOM   6711  CA  LEU B 449      81.700  10.243   4.683  1.00 20.000          C  
ATOM   6712  C   LEU B 449      83.093  10.699   4.262  1.00 20.000          C  
ATOM   6713  O   LEU B 449      83.855   9.887   3.759  1.00 20.000          O  
ATOM   6714  CB  LEU B 449      80.646  10.645   3.651  1.00 20.000          C  
ATOM   6715  CG  LEU B 449      79.171  10.146   3.954  1.00 20.000          C  
ATOM   6716  CD1 LEU B 449      78.248  10.692   2.884  1.00 20.000          C  
ATOM   6717  CD2 LEU B 449      79.088   8.611   4.042  1.00 20.000          C  
ATOM   6718  H   LEU B 449      80.757  11.635   5.991  1.00 20.000          H  
ATOM   6719  HA  LEU B 449      81.729   9.163   4.765  1.00 20.000          H  
ATOM   6720 1HB  LEU B 449      80.616  11.734   3.615  1.00 20.000          H  
ATOM   6721 2HB  LEU B 449      80.945  10.284   2.673  1.00 20.000          H  
ATOM   6722  HG  LEU B 449      78.849  10.563   4.907  1.00 20.000          H  
ATOM   6723 1HD1 LEU B 449      77.221  10.395   3.102  1.00 20.000          H  
ATOM   6724 2HD1 LEU B 449      78.318  11.778   2.871  1.00 20.000          H  
ATOM   6725 3HD1 LEU B 449      78.535  10.305   1.916  1.00 20.000          H  
ATOM   6726 1HD2 LEU B 449      78.058   8.323   4.258  1.00 20.000          H  
ATOM   6727 2HD2 LEU B 449      79.391   8.167   3.101  1.00 20.000          H  
ATOM   6728 3HD2 LEU B 449      79.726   8.240   4.837  1.00 20.000          H  
ATOM   6729  N   GLU B 450      83.496  11.945   4.533  1.00 20.000          N  
ATOM   6730  CA  GLU B 450      84.830  12.395   4.125  1.00 20.000          C  
ATOM   6731  C   GLU B 450      85.907  11.555   4.809  1.00 20.000          C  
ATOM   6732  O   GLU B 450      86.965  11.301   4.245  1.00 20.000          O  
ATOM   6733  CB  GLU B 450      85.034  13.883   4.430  1.00 20.000          C  
ATOM   6734  CG  GLU B 450      86.368  14.488   3.938  1.00 20.000          C  
ATOM   6735  CD  GLU B 450      86.508  14.519   2.426  1.00 20.000          C  
ATOM   6736  OE1 GLU B 450      85.517  14.407   1.742  1.00 20.000          O  
ATOM   6737  OE2 GLU B 450      87.612  14.669   1.962  1.00 20.000          O  
ATOM   6738  H   GLU B 450      82.880  12.636   4.970  1.00 20.000          H  
ATOM   6739  HA  GLU B 450      84.926  12.254   3.047  1.00 20.000          H  
ATOM   6740 1HB  GLU B 450      84.231  14.455   3.968  1.00 20.000          H  
ATOM   6741 2HB  GLU B 450      84.964  14.041   5.510  1.00 20.000          H  
ATOM   6742 1HG  GLU B 450      86.438  15.508   4.312  1.00 20.000          H  
ATOM   6743 2HG  GLU B 450      87.195  13.923   4.362  1.00 20.000          H  
ATOM   6744  N   LYS B 451      85.646  11.110   6.034  1.00 20.000          N  
ATOM   6745  CA  LYS B 451      86.616  10.311   6.768  1.00 20.000          C  
ATOM   6746  C   LYS B 451      86.626   8.829   6.357  1.00 20.000          C  
ATOM   6747  O   LYS B 451      87.428   8.047   6.877  1.00 20.000          O  
ATOM   6748  CB  LYS B 451      86.329  10.402   8.266  1.00 20.000          C  
ATOM   6749  CG  LYS B 451      86.560  11.776   8.882  1.00 20.000          C  
ATOM   6750  CD  LYS B 451      86.230  11.769  10.375  1.00 20.000          C  
ATOM   6751  CE  LYS B 451      86.470  13.133  11.006  1.00 20.000          C  
ATOM   6752  NZ  LYS B 451      86.133  13.144  12.460  1.00 20.000          N  
ATOM   6753  H   LYS B 451      84.770  11.382   6.496  1.00 20.000          H  
ATOM   6754  HA  LYS B 451      87.608  10.717   6.570  1.00 20.000          H  
ATOM   6755 1HB  LYS B 451      85.280  10.142   8.436  1.00 20.000          H  
ATOM   6756 2HB  LYS B 451      86.938   9.677   8.801  1.00 20.000          H  
ATOM   6757 1HG  LYS B 451      87.599  12.068   8.740  1.00 20.000          H  
ATOM   6758 2HG  LYS B 451      85.925  12.507   8.379  1.00 20.000          H  
ATOM   6759 1HD  LYS B 451      85.178  11.501  10.504  1.00 20.000          H  
ATOM   6760 2HD  LYS B 451      86.843  11.025  10.882  1.00 20.000          H  
ATOM   6761 1HE  LYS B 451      87.518  13.402  10.884  1.00 20.000          H  
ATOM   6762 2HE  LYS B 451      85.853  13.874  10.495  1.00 20.000          H  
ATOM   6763 1HZ  LYS B 451      86.306  14.065  12.841  1.00 20.000          H  
ATOM   6764 2HZ  LYS B 451      85.159  12.907  12.582  1.00 20.000          H  
ATOM   6765 3HZ  LYS B 451      86.706  12.469  12.947  1.00 20.000          H  
ATOM   6766  N   ALA B 452      85.713   8.422   5.475  1.00 20.000          N  
ATOM   6767  CA  ALA B 452      85.614   7.038   5.052  1.00 20.000          C  
ATOM   6768  C   ALA B 452      86.514   6.764   3.863  1.00 20.000          C  
ATOM   6769  O   ALA B 452      86.297   7.295   2.771  1.00 20.000          O  
ATOM   6770  CB  ALA B 452      84.178   6.709   4.687  1.00 20.000          C  
ATOM   6771  H   ALA B 452      85.085   9.101   5.044  1.00 20.000          H  
ATOM   6772  HA  ALA B 452      85.933   6.405   5.879  1.00 20.000          H  
ATOM   6773 1HB  ALA B 452      84.097   5.667   4.389  1.00 20.000          H  
ATOM   6774 2HB  ALA B 452      83.539   6.898   5.543  1.00 20.000          H  
ATOM   6775 3HB  ALA B 452      83.871   7.347   3.873  1.00 20.000          H  
ATOM   6776  N   TYR B 453      87.477   5.858   4.023  1.00 20.000          N  
ATOM   6777  CA  TYR B 453      88.399   5.555   2.925  1.00 20.000          C  
ATOM   6778  C   TYR B 453      87.642   5.188   1.647  1.00 20.000          C  
ATOM   6779  O   TYR B 453      88.059   5.544   0.541  1.00 20.000          O  
ATOM   6780  CB  TYR B 453      89.308   4.386   3.318  1.00 20.000          C  
ATOM   6781  CG  TYR B 453      88.616   3.025   3.209  1.00 20.000          C  
ATOM   6782  CD1 TYR B 453      88.737   2.271   2.038  1.00 20.000          C  
ATOM   6783  CD2 TYR B 453      87.834   2.548   4.256  1.00 20.000          C  
ATOM   6784  CE1 TYR B 453      88.087   1.065   1.924  1.00 20.000          C  
ATOM   6785  CE2 TYR B 453      87.186   1.335   4.132  1.00 20.000          C  
ATOM   6786  CZ  TYR B 453      87.311   0.598   2.972  1.00 20.000          C  
ATOM   6787  OH  TYR B 453      86.663  -0.610   2.847  1.00 20.000          O  
ATOM   6788  H   TYR B 453      87.611   5.433   4.932  1.00 20.000          H  
ATOM   6789  HA  TYR B 453      89.004   6.437   2.721  1.00 20.000          H  
ATOM   6790 1HB  TYR B 453      90.187   4.375   2.674  1.00 20.000          H  
ATOM   6791 2HB  TYR B 453      89.651   4.516   4.343  1.00 20.000          H  
ATOM   6792  HD1 TYR B 453      89.342   2.643   1.211  1.00 20.000          H  
ATOM   6793  HD2 TYR B 453      87.728   3.128   5.170  1.00 20.000          H  
ATOM   6794  HE1 TYR B 453      88.181   0.481   1.009  1.00 20.000          H  
ATOM   6795  HE2 TYR B 453      86.572   0.961   4.950  1.00 20.000          H  
ATOM   6796  HH  TYR B 453      86.190  -0.807   3.660  1.00 20.000          H  
ATOM   6797  N   ALA B 454      86.508   4.499   1.821  1.00 20.000          N  
ATOM   6798  CA  ALA B 454      85.653   4.039   0.746  1.00 20.000          C  
ATOM   6799  C   ALA B 454      85.074   5.178  -0.078  1.00 20.000          C  
ATOM   6800  O   ALA B 454      84.893   5.043  -1.295  1.00 20.000          O  
ATOM   6801  CB  ALA B 454      84.527   3.213   1.328  1.00 20.000          C  
ATOM   6802  H   ALA B 454      86.258   4.231   2.764  1.00 20.000          H  
ATOM   6803  HA  ALA B 454      86.254   3.413   0.086  1.00 20.000          H  
ATOM   6804 1HB  ALA B 454      83.902   2.833   0.520  1.00 20.000          H  
ATOM   6805 2HB  ALA B 454      84.942   2.377   1.890  1.00 20.000          H  
ATOM   6806 3HB  ALA B 454      83.927   3.834   1.989  1.00 20.000          H  
ATOM   6807  N   LYS B 455      84.762   6.292   0.578  1.00 20.000          N  
ATOM   6808  CA  LYS B 455      84.142   7.409  -0.093  1.00 20.000          C  
ATOM   6809  C   LYS B 455      85.205   8.250  -0.739  1.00 20.000          C  
ATOM   6810  O   LYS B 455      84.978   8.809  -1.816  1.00 20.000          O  
ATOM   6811  CB  LYS B 455      83.315   8.221   0.889  1.00 20.000          C  
ATOM   6812  CG  LYS B 455      82.129   7.459   1.529  1.00 20.000          C  
ATOM   6813  CD  LYS B 455      81.048   7.009   0.518  1.00 20.000          C  
ATOM   6814  CE  LYS B 455      80.270   8.181  -0.082  1.00 20.000          C  
ATOM   6815  NZ  LYS B 455      79.170   7.704  -0.957  1.00 20.000          N  
ATOM   6816  H   LYS B 455      84.982   6.400   1.567  1.00 20.000          H  
ATOM   6817  HA  LYS B 455      83.505   7.035  -0.889  1.00 20.000          H  
ATOM   6818 1HB  LYS B 455      83.971   8.535   1.697  1.00 20.000          H  
ATOM   6819 2HB  LYS B 455      82.953   9.123   0.414  1.00 20.000          H  
ATOM   6820 1HG  LYS B 455      82.520   6.562   2.003  1.00 20.000          H  
ATOM   6821 2HG  LYS B 455      81.685   8.072   2.298  1.00 20.000          H  
ATOM   6822 1HD  LYS B 455      81.473   6.407  -0.278  1.00 20.000          H  
ATOM   6823 2HD  LYS B 455      80.323   6.385   1.047  1.00 20.000          H  
ATOM   6824 1HE  LYS B 455      79.851   8.771   0.720  1.00 20.000          H  
ATOM   6825 2HE  LYS B 455      80.933   8.806  -0.673  1.00 20.000          H  
ATOM   6826 1HZ  LYS B 455      78.655   8.479  -1.332  1.00 20.000          H  
ATOM   6827 2HZ  LYS B 455      79.530   7.151  -1.715  1.00 20.000          H  
ATOM   6828 3HZ  LYS B 455      78.535   7.117  -0.410  1.00 20.000          H  
ATOM   6829  N   LEU B 456      86.372   8.339  -0.096  1.00 20.000          N  
ATOM   6830  CA  LEU B 456      87.455   9.101  -0.684  1.00 20.000          C  
ATOM   6831  C   LEU B 456      87.835   8.415  -1.979  1.00 20.000          C  
ATOM   6832  O   LEU B 456      87.983   9.076  -3.009  1.00 20.000          O  
ATOM   6833  CB  LEU B 456      88.647   9.155   0.273  1.00 20.000          C  
ATOM   6834  CG  LEU B 456      88.447   9.995   1.561  1.00 20.000          C  
ATOM   6835  CD1 LEU B 456      89.604   9.749   2.506  1.00 20.000          C  
ATOM   6836  CD2 LEU B 456      88.364  11.490   1.211  1.00 20.000          C  
ATOM   6837  H   LEU B 456      86.472   7.895   0.825  1.00 20.000          H  
ATOM   6838  HA  LEU B 456      87.106  10.101  -0.919  1.00 20.000          H  
ATOM   6839 1HB  LEU B 456      88.879   8.138   0.580  1.00 20.000          H  
ATOM   6840 2HB  LEU B 456      89.502   9.554  -0.261  1.00 20.000          H  
ATOM   6841  HG  LEU B 456      87.522   9.687   2.067  1.00 20.000          H  
ATOM   6842 1HD1 LEU B 456      89.448  10.335   3.418  1.00 20.000          H  
ATOM   6843 2HD1 LEU B 456      89.649   8.697   2.763  1.00 20.000          H  
ATOM   6844 3HD1 LEU B 456      90.535  10.049   2.035  1.00 20.000          H  
ATOM   6845 1HD2 LEU B 456      88.228  12.063   2.133  1.00 20.000          H  
ATOM   6846 2HD2 LEU B 456      89.280  11.811   0.722  1.00 20.000          H  
ATOM   6847 3HD2 LEU B 456      87.523  11.692   0.560  1.00 20.000          H  
ATOM   6848  N   HIS B 457      87.874   7.075  -1.938  1.00 20.000          N  
ATOM   6849  CA  HIS B 457      88.172   6.251  -3.090  1.00 20.000          C  
ATOM   6850  C   HIS B 457      87.141   6.511  -4.178  1.00 20.000          C  
ATOM   6851  O   HIS B 457      87.500   6.821  -5.315  1.00 20.000          O  
ATOM   6852  CB  HIS B 457      88.168   4.767  -2.725  1.00 20.000          C  
ATOM   6853  CG  HIS B 457      88.482   3.914  -3.878  1.00 20.000          C  
ATOM   6854  ND1 HIS B 457      89.773   3.694  -4.323  1.00 20.000          N  
ATOM   6855  CD2 HIS B 457      87.673   3.273  -4.734  1.00 20.000          C  
ATOM   6856  CE1 HIS B 457      89.729   2.937  -5.407  1.00 20.000          C  
ATOM   6857  NE2 HIS B 457      88.466   2.679  -5.674  1.00 20.000          N  
ATOM   6858  H   HIS B 457      87.756   6.607  -1.038  1.00 20.000          H  
ATOM   6859  HA  HIS B 457      89.154   6.502  -3.482  1.00 20.000          H  
ATOM   6860 1HB  HIS B 457      88.895   4.580  -1.937  1.00 20.000          H  
ATOM   6861 2HB  HIS B 457      87.193   4.484  -2.341  1.00 20.000          H  
ATOM   6862  HD2 HIS B 457      86.583   3.250  -4.707  1.00 20.000          H  
ATOM   6863  HE1 HIS B 457      90.583   2.604  -5.992  1.00 20.000          H  
ATOM   6864  HE2 HIS B 457      88.081   2.151  -6.471  1.00 20.000          H  
ATOM   6865  N   GLY B 458      85.848   6.430  -3.837  1.00 20.000          N  
ATOM   6866  CA  GLY B 458      84.798   6.685  -4.814  1.00 20.000          C  
ATOM   6867  C   GLY B 458      85.025   8.018  -5.535  1.00 20.000          C  
ATOM   6868  O   GLY B 458      84.960   8.085  -6.773  1.00 20.000          O  
ATOM   6869  H   GLY B 458      85.582   6.148  -2.888  1.00 20.000          H  
ATOM   6870 1HA  GLY B 458      84.770   5.869  -5.537  1.00 20.000          H  
ATOM   6871 2HA  GLY B 458      83.837   6.705  -4.303  1.00 20.000          H  
ATOM   6872  N   SER B 459      85.271   9.089  -4.766  1.00 20.000          N  
ATOM   6873  CA  SER B 459      85.498  10.392  -5.369  1.00 20.000          C  
ATOM   6874  C   SER B 459      86.705  10.356  -6.293  1.00 20.000          C  
ATOM   6875  O   SER B 459      86.633  10.887  -7.399  1.00 20.000          O  
ATOM   6876  CB  SER B 459      85.710  11.453  -4.300  1.00 20.000          C  
ATOM   6877  OG  SER B 459      84.542  11.676  -3.553  1.00 20.000          O  
ATOM   6878  H   SER B 459      85.278   8.996  -3.744  1.00 20.000          H  
ATOM   6879  HA  SER B 459      84.621  10.658  -5.958  1.00 20.000          H  
ATOM   6880 1HB  SER B 459      86.511  11.131  -3.632  1.00 20.000          H  
ATOM   6881 2HB  SER B 459      86.029  12.377  -4.766  1.00 20.000          H  
ATOM   6882  HG  SER B 459      84.768  12.341  -2.898  1.00 20.000          H  
ATOM   6883  N   TYR B 460      87.785   9.694  -5.875  1.00 20.000          N  
ATOM   6884  CA  TYR B 460      89.007   9.579  -6.662  1.00 20.000          C  
ATOM   6885  C   TYR B 460      88.788   8.820  -7.982  1.00 20.000          C  
ATOM   6886  O   TYR B 460      89.288   9.239  -9.037  1.00 20.000          O  
ATOM   6887  CB  TYR B 460      90.094   8.942  -5.786  1.00 20.000          C  
ATOM   6888  CG  TYR B 460      90.628   9.865  -4.639  1.00 20.000          C  
ATOM   6889  CD1 TYR B 460      90.697  11.259  -4.787  1.00 20.000          C  
ATOM   6890  CD2 TYR B 460      91.040   9.299  -3.432  1.00 20.000          C  
ATOM   6891  CE1 TYR B 460      91.152  12.045  -3.779  1.00 20.000          C  
ATOM   6892  CE2 TYR B 460      91.507  10.110  -2.409  1.00 20.000          C  
ATOM   6893  CZ  TYR B 460      91.563  11.485  -2.589  1.00 20.000          C  
ATOM   6894  OH  TYR B 460      92.035  12.318  -1.585  1.00 20.000          O  
ATOM   6895  H   TYR B 460      87.778   9.312  -4.920  1.00 20.000          H  
ATOM   6896  HA  TYR B 460      89.315  10.572  -6.953  1.00 20.000          H  
ATOM   6897 1HB  TYR B 460      89.686   8.053  -5.323  1.00 20.000          H  
ATOM   6898 2HB  TYR B 460      90.916   8.621  -6.384  1.00 20.000          H  
ATOM   6899  HD1 TYR B 460      90.396  11.741  -5.689  1.00 20.000          H  
ATOM   6900  HD2 TYR B 460      90.995   8.219  -3.292  1.00 20.000          H  
ATOM   6901  HE1 TYR B 460      91.190  13.121  -3.924  1.00 20.000          H  
ATOM   6902  HE2 TYR B 460      91.829   9.666  -1.467  1.00 20.000          H  
ATOM   6903  HH  TYR B 460      92.208  11.795  -0.786  1.00 20.000          H  
ATOM   6904  N   GLU B 461      87.976   7.747  -7.964  1.00 20.000          N  
ATOM   6905  CA  GLU B 461      87.678   7.001  -9.200  1.00 20.000          C  
ATOM   6906  C   GLU B 461      87.016   7.920 -10.226  1.00 20.000          C  
ATOM   6907  O   GLU B 461      87.190   7.748 -11.438  1.00 20.000          O  
ATOM   6908  CB  GLU B 461      86.760   5.788  -8.973  1.00 20.000          C  
ATOM   6909  CG  GLU B 461      87.383   4.592  -8.260  1.00 20.000          C  
ATOM   6910  CD  GLU B 461      86.409   3.408  -8.171  1.00 20.000          C  
ATOM   6911  OE1 GLU B 461      85.261   3.601  -8.492  1.00 20.000          O  
ATOM   6912  OE2 GLU B 461      86.819   2.319  -7.788  1.00 20.000          O  
ATOM   6913  H   GLU B 461      87.623   7.417  -7.058  1.00 20.000          H  
ATOM   6914  HA  GLU B 461      88.609   6.636  -9.619  1.00 20.000          H  
ATOM   6915 1HB  GLU B 461      85.907   6.107  -8.370  1.00 20.000          H  
ATOM   6916 2HB  GLU B 461      86.371   5.446  -9.929  1.00 20.000          H  
ATOM   6917 1HG  GLU B 461      88.284   4.283  -8.786  1.00 20.000          H  
ATOM   6918 2HG  GLU B 461      87.667   4.913  -7.260  1.00 20.000          H  
ATOM   6919  N   VAL B 462      86.214   8.866  -9.743  1.00 20.000          N  
ATOM   6920  CA  VAL B 462      85.575   9.830 -10.614  1.00 20.000          C  
ATOM   6921  C   VAL B 462      86.559  10.949 -11.006  1.00 20.000          C  
ATOM   6922  O   VAL B 462      86.761  11.229 -12.185  1.00 20.000          O  
ATOM   6923  CB  VAL B 462      84.322  10.415  -9.919  1.00 20.000          C  
ATOM   6924  CG1 VAL B 462      83.705  11.544 -10.728  1.00 20.000          C  
ATOM   6925  CG2 VAL B 462      83.300   9.307  -9.734  1.00 20.000          C  
ATOM   6926  H   VAL B 462      86.035   8.891  -8.730  1.00 20.000          H  
ATOM   6927  HA  VAL B 462      85.256   9.314 -11.519  1.00 20.000          H  
ATOM   6928  HB  VAL B 462      84.609  10.814  -8.948  1.00 20.000          H  
ATOM   6929 1HG1 VAL B 462      82.838  11.918 -10.193  1.00 20.000          H  
ATOM   6930 2HG1 VAL B 462      84.419  12.349 -10.845  1.00 20.000          H  
ATOM   6931 3HG1 VAL B 462      83.402  11.174 -11.706  1.00 20.000          H  
ATOM   6932 1HG2 VAL B 462      82.431   9.708  -9.226  1.00 20.000          H  
ATOM   6933 2HG2 VAL B 462      83.008   8.913 -10.706  1.00 20.000          H  
ATOM   6934 3HG2 VAL B 462      83.735   8.505  -9.131  1.00 20.000          H  
ATOM   6935  N   MET B 463      87.226  11.574 -10.040  1.00 20.000          N  
ATOM   6936  CA  MET B 463      88.093  12.708 -10.360  1.00 20.000          C  
ATOM   6937  C   MET B 463      89.098  12.393 -11.459  1.00 20.000          C  
ATOM   6938  O   MET B 463      89.223  13.166 -12.429  1.00 20.000          O  
ATOM   6939  CB  MET B 463      88.902  13.159  -9.131  1.00 20.000          C  
ATOM   6940  CG  MET B 463      88.175  13.848  -8.002  1.00 20.000          C  
ATOM   6941  SD  MET B 463      89.339  14.232  -6.655  1.00 20.000          S  
ATOM   6942  CE  MET B 463      88.290  14.895  -5.368  1.00 20.000          C  
ATOM   6943  H   MET B 463      87.076  11.291  -9.076  1.00 20.000          H  
ATOM   6944  HA  MET B 463      87.463  13.527 -10.697  1.00 20.000          H  
ATOM   6945 1HB  MET B 463      89.390  12.288  -8.701  1.00 20.000          H  
ATOM   6946 2HB  MET B 463      89.676  13.831  -9.428  1.00 20.000          H  
ATOM   6947 1HG  MET B 463      87.742  14.778  -8.364  1.00 20.000          H  
ATOM   6948 2HG  MET B 463      87.380  13.224  -7.619  1.00 20.000          H  
ATOM   6949 1HE  MET B 463      88.898  15.166  -4.505  1.00 20.000          H  
ATOM   6950 2HE  MET B 463      87.775  15.786  -5.740  1.00 20.000          H  
ATOM   6951 3HE  MET B 463      87.559  14.154  -5.077  1.00 20.000          H  
ATOM   6952  N   ARG B 464      89.756  11.229 -11.344  1.00 20.000          N  
ATOM   6953  CA  ARG B 464      90.819  10.776 -12.248  1.00 20.000          C  
ATOM   6954  C   ARG B 464      90.375  10.590 -13.689  1.00 20.000          C  
ATOM   6955  O   ARG B 464      91.213  10.462 -14.580  1.00 20.000          O  
ATOM   6956  CB  ARG B 464      91.453   9.467 -11.784  1.00 20.000          C  
ATOM   6957  CG  ARG B 464      90.609   8.246 -11.920  1.00 20.000          C  
ATOM   6958  CD  ARG B 464      91.283   7.058 -11.342  1.00 20.000          C  
ATOM   6959  NE  ARG B 464      91.361   7.106  -9.875  1.00 20.000          N  
ATOM   6960  CZ  ARG B 464      92.127   6.282  -9.122  1.00 20.000          C  
ATOM   6961  NH1 ARG B 464      92.887   5.373  -9.702  1.00 20.000          N  
ATOM   6962  NH2 ARG B 464      92.122   6.373  -7.804  1.00 20.000          N  
ATOM   6963  H   ARG B 464      89.547  10.641 -10.528  1.00 20.000          H  
ATOM   6964  HA  ARG B 464      91.600  11.535 -12.237  1.00 20.000          H  
ATOM   6965 1HB  ARG B 464      92.379   9.298 -12.331  1.00 20.000          H  
ATOM   6966 2HB  ARG B 464      91.704   9.519 -10.742  1.00 20.000          H  
ATOM   6967 1HG  ARG B 464      89.670   8.399 -11.410  1.00 20.000          H  
ATOM   6968 2HG  ARG B 464      90.415   8.041 -12.971  1.00 20.000          H  
ATOM   6969 1HD  ARG B 464      90.720   6.167 -11.623  1.00 20.000          H  
ATOM   6970 2HD  ARG B 464      92.291   6.997 -11.743  1.00 20.000          H  
ATOM   6971  HE  ARG B 464      90.779   7.804  -9.393  1.00 20.000          H  
ATOM   6972 1HH1 ARG B 464      92.904   5.287 -10.706  1.00 20.000          H  
ATOM   6973 2HH1 ARG B 464      93.458   4.757  -9.140  1.00 20.000          H  
ATOM   6974 1HH2 ARG B 464      91.535   7.047  -7.339  1.00 20.000          H  
ATOM   6975 2HH2 ARG B 464      92.696   5.752  -7.252  1.00 20.000          H  
ATOM   6976  N   GLY B 465      89.069  10.524 -13.935  1.00 20.000          N  
ATOM   6977  CA  GLY B 465      88.557  10.323 -15.282  1.00 20.000          C  
ATOM   6978  C   GLY B 465      88.504  11.632 -16.067  1.00 20.000          C  
ATOM   6979  O   GLY B 465      88.115  11.651 -17.236  1.00 20.000          O  
ATOM   6980  H   GLY B 465      88.396  10.649 -13.172  1.00 20.000          H  
ATOM   6981 1HA  GLY B 465      89.184   9.604 -15.805  1.00 20.000          H  
ATOM   6982 2HA  GLY B 465      87.557   9.893 -15.222  1.00 20.000          H  
ATOM   6983  N   GLY B 466      88.904  12.739 -15.423  1.00 20.000          N  
ATOM   6984  CA  GLY B 466      88.866  14.061 -16.030  1.00 20.000          C  
ATOM   6985  C   GLY B 466      87.570  14.735 -15.635  1.00 20.000          C  
ATOM   6986  O   GLY B 466      87.322  15.902 -15.965  1.00 20.000          O  
ATOM   6987  H   GLY B 466      89.207  12.680 -14.448  1.00 20.000          H  
ATOM   6988 1HA  GLY B 466      89.719  14.647 -15.685  1.00 20.000          H  
ATOM   6989 2HA  GLY B 466      88.936  13.976 -17.113  1.00 20.000          H  
ATOM   6990  N   HIS B 467      86.810  14.029 -14.804  1.00 20.000          N  
ATOM   6991  CA  HIS B 467      85.537  14.505 -14.322  1.00 20.000          C  
ATOM   6992  C   HIS B 467      85.769  15.669 -13.367  1.00 20.000          C  
ATOM   6993  O   HIS B 467      84.871  16.489 -13.190  1.00 20.000          O  
ATOM   6994  CB  HIS B 467      84.756  13.394 -13.628  1.00 20.000          C  
ATOM   6995  CG  HIS B 467      84.345  12.243 -14.548  1.00 20.000          C  
ATOM   6996  ND1 HIS B 467      83.535  12.417 -15.655  1.00 20.000          N  
ATOM   6997  CD2 HIS B 467      84.630  10.913 -14.500  1.00 20.000          C  
ATOM   6998  CE1 HIS B 467      83.352  11.243 -16.247  1.00 20.000          C  
ATOM   6999  NE2 HIS B 467      83.999  10.322 -15.562  1.00 20.000          N  
ATOM   7000  H   HIS B 467      87.107  13.090 -14.569  1.00 20.000          H  
ATOM   7001  HA  HIS B 467      84.938  14.860 -15.157  1.00 20.000          H  
ATOM   7002 1HB  HIS B 467      85.352  13.012 -12.834  1.00 20.000          H  
ATOM   7003 2HB  HIS B 467      83.854  13.810 -13.185  1.00 20.000          H  
ATOM   7004  HD1 HIS B 467      83.446  13.304 -16.171  1.00 20.000          H  
ATOM   7005  HD2 HIS B 467      85.214  10.298 -13.826  1.00 20.000          H  
ATOM   7006  HE1 HIS B 467      82.740  11.169 -17.145  1.00 20.000          H  
ATOM   7007  N   MET B 468      86.969  15.754 -12.748  1.00 20.000          N  
ATOM   7008  CA  MET B 468      87.263  16.885 -11.871  1.00 20.000          C  
ATOM   7009  C   MET B 468      87.299  18.202 -12.688  1.00 20.000          C  
ATOM   7010  O   MET B 468      87.036  19.283 -12.152  1.00 20.000          O  
ATOM   7011  CB  MET B 468      88.608  16.670 -11.165  1.00 20.000          C  
ATOM   7012  CG  MET B 468      89.843  16.863 -12.048  1.00 20.000          C  
ATOM   7013  SD  MET B 468      91.399  16.594 -11.193  1.00 20.000          S  
ATOM   7014  CE  MET B 468      91.755  14.884 -11.465  1.00 20.000          C  
ATOM   7015  H   MET B 468      87.667  15.002 -12.839  1.00 20.000          H  
ATOM   7016  HA  MET B 468      86.475  16.963 -11.122  1.00 20.000          H  
ATOM   7017 1HB  MET B 468      88.690  17.362 -10.327  1.00 20.000          H  
ATOM   7018 2HB  MET B 468      88.649  15.671 -10.765  1.00 20.000          H  
ATOM   7019 1HG  MET B 468      89.796  16.181 -12.897  1.00 20.000          H  
ATOM   7020 2HG  MET B 468      89.868  17.887 -12.424  1.00 20.000          H  
ATOM   7021 1HE  MET B 468      92.704  14.642 -11.016  1.00 20.000          H  
ATOM   7022 2HE  MET B 468      91.003  14.284 -11.047  1.00 20.000          H  
ATOM   7023 3HE  MET B 468      91.808  14.693 -12.536  1.00 20.000          H  
ATOM   7024  N   ASN B 469      87.622  18.114 -13.994  1.00 20.000          N  
ATOM   7025  CA  ASN B 469      87.678  19.304 -14.829  1.00 20.000          C  
ATOM   7026  C   ASN B 469      86.253  19.637 -15.254  1.00 20.000          C  
ATOM   7027  O   ASN B 469      85.825  20.788 -15.231  1.00 20.000          O  
ATOM   7028  CB  ASN B 469      88.615  19.103 -16.013  1.00 20.000          C  
ATOM   7029  CG  ASN B 469      88.860  20.393 -16.815  1.00 20.000          C  
ATOM   7030  OD1 ASN B 469      89.029  21.461 -16.209  1.00 20.000          O  
ATOM   7031  ND2 ASN B 469      88.928  20.314 -18.125  1.00 20.000          N  
ATOM   7032  H   ASN B 469      87.807  17.214 -14.440  1.00 20.000          H  
ATOM   7033  HA  ASN B 469      88.056  20.136 -14.235  1.00 20.000          H  
ATOM   7034 1HB  ASN B 469      89.570  18.743 -15.650  1.00 20.000          H  
ATOM   7035 2HB  ASN B 469      88.206  18.319 -16.668  1.00 20.000          H  
ATOM   7036 1HD2 ASN B 469      89.107  21.132 -18.664  1.00 20.000          H  
ATOM   7037 2HD2 ASN B 469      88.815  19.435 -18.609  1.00 20.000          H  
ATOM   7038  N   GLU B 470      85.477  18.604 -15.567  1.00 20.000          N  
ATOM   7039  CA  GLU B 470      84.083  18.789 -15.972  1.00 20.000          C  
ATOM   7040  C   GLU B 470      83.290  19.433 -14.824  1.00 20.000          C  
ATOM   7041  O   GLU B 470      82.457  20.316 -15.011  1.00 20.000          O  
ATOM   7042  CB  GLU B 470      83.461  17.450 -16.345  1.00 20.000          C  
ATOM   7043  CG  GLU B 470      84.036  16.792 -17.601  1.00 20.000          C  
ATOM   7044  CD  GLU B 470      83.460  15.423 -17.813  1.00 20.000          C  
ATOM   7045  OE1 GLU B 470      82.893  14.923 -16.859  1.00 20.000          O  
ATOM   7046  OE2 GLU B 470      83.558  14.875 -18.883  1.00 20.000          O  
ATOM   7047  H   GLU B 470      85.895  17.671 -15.576  1.00 20.000          H  
ATOM   7048  HA  GLU B 470      84.053  19.451 -16.820  1.00 20.000          H  
ATOM   7049 1HB  GLU B 470      83.561  16.766 -15.513  1.00 20.000          H  
ATOM   7050 2HB  GLU B 470      82.397  17.594 -16.518  1.00 20.000          H  
ATOM   7051 1HG  GLU B 470      83.856  17.411 -18.466  1.00 20.000          H  
ATOM   7052 2HG  GLU B 470      85.115  16.706 -17.471  1.00 20.000          H  
ATOM   7053  N   ALA B 471      83.646  19.055 -13.598  1.00 20.000          N  
ATOM   7054  CA  ALA B 471      83.044  19.571 -12.377  1.00 20.000          C  
ATOM   7055  C   ALA B 471      83.285  21.075 -12.208  1.00 20.000          C  
ATOM   7056  O   ALA B 471      82.626  21.708 -11.378  1.00 20.000          O  
ATOM   7057  CB  ALA B 471      83.582  18.828 -11.172  1.00 20.000          C  
ATOM   7058  H   ALA B 471      84.335  18.302 -13.511  1.00 20.000          H  
ATOM   7059  HA  ALA B 471      81.971  19.411 -12.442  1.00 20.000          H  
ATOM   7060 1HB  ALA B 471      83.105  19.201 -10.267  1.00 20.000          H  
ATOM   7061 2HB  ALA B 471      83.376  17.762 -11.283  1.00 20.000          H  
ATOM   7062 3HB  ALA B 471      84.644  18.980 -11.115  1.00 20.000          H  
ATOM   7063  N   PHE B 472      84.249  21.624 -12.962  1.00 20.000          N  
ATOM   7064  CA  PHE B 472      84.673  23.009 -12.939  1.00 20.000          C  
ATOM   7065  C   PHE B 472      85.265  23.339 -11.577  1.00 20.000          C  
ATOM   7066  O   PHE B 472      84.947  24.363 -10.973  1.00 20.000          O  
ATOM   7067  CB  PHE B 472      83.482  23.934 -13.274  1.00 20.000          C  
ATOM   7068  CG  PHE B 472      83.830  25.384 -13.640  1.00 20.000          C  
ATOM   7069  CD1 PHE B 472      84.216  25.696 -14.942  1.00 20.000          C  
ATOM   7070  CD2 PHE B 472      83.757  26.423 -12.719  1.00 20.000          C  
ATOM   7071  CE1 PHE B 472      84.511  26.996 -15.301  1.00 20.000          C  
ATOM   7072  CE2 PHE B 472      84.061  27.719 -13.084  1.00 20.000          C  
ATOM   7073  CZ  PHE B 472      84.434  27.999 -14.378  1.00 20.000          C  
ATOM   7074  H   PHE B 472      84.719  21.048 -13.656  1.00 20.000          H  
ATOM   7075  HA  PHE B 472      85.447  23.142 -13.698  1.00 20.000          H  
ATOM   7076 1HB  PHE B 472      82.924  23.505 -14.112  1.00 20.000          H  
ATOM   7077 2HB  PHE B 472      82.805  23.964 -12.424  1.00 20.000          H  
ATOM   7078  HD1 PHE B 472      84.266  24.897 -15.691  1.00 20.000          H  
ATOM   7079  HD2 PHE B 472      83.457  26.197 -11.693  1.00 20.000          H  
ATOM   7080  HE1 PHE B 472      84.795  27.224 -16.323  1.00 20.000          H  
ATOM   7081  HE2 PHE B 472      84.000  28.520 -12.349  1.00 20.000          H  
ATOM   7082  HZ  PHE B 472      84.663  29.014 -14.668  1.00 20.000          H  
ATOM   7083  N   VAL B 473      86.139  22.464 -11.071  1.00 20.000          N  
ATOM   7084  CA  VAL B 473      86.753  22.725  -9.773  1.00 20.000          C  
ATOM   7085  C   VAL B 473      88.271  22.699  -9.881  1.00 20.000          C  
ATOM   7086  O   VAL B 473      88.820  22.243 -10.883  1.00 20.000          O  
ATOM   7087  CB  VAL B 473      86.269  21.690  -8.732  1.00 20.000          C  
ATOM   7088  CG1 VAL B 473      84.741  21.779  -8.584  1.00 20.000          C  
ATOM   7089  CG2 VAL B 473      86.710  20.301  -9.140  1.00 20.000          C  
ATOM   7090  H   VAL B 473      86.384  21.609 -11.587  1.00 20.000          H  
ATOM   7091  HA  VAL B 473      86.457  23.716  -9.431  1.00 20.000          H  
ATOM   7092  HB  VAL B 473      86.689  21.923  -7.790  1.00 20.000          H  
ATOM   7093 1HG1 VAL B 473      84.383  21.087  -7.842  1.00 20.000          H  
ATOM   7094 2HG1 VAL B 473      84.470  22.787  -8.285  1.00 20.000          H  
ATOM   7095 3HG1 VAL B 473      84.274  21.552  -9.525  1.00 20.000          H  
ATOM   7096 1HG2 VAL B 473      86.389  19.574  -8.420  1.00 20.000          H  
ATOM   7097 2HG2 VAL B 473      86.276  20.076 -10.080  1.00 20.000          H  
ATOM   7098 3HG2 VAL B 473      87.798  20.259  -9.220  1.00 20.000          H  
ATOM   7099  N   ASP B 474      88.952  23.220  -8.865  1.00 20.000          N  
ATOM   7100  CA  ASP B 474      90.409  23.187  -8.840  1.00 20.000          C  
ATOM   7101  C   ASP B 474      90.905  21.756  -8.765  1.00 20.000          C  
ATOM   7102  O   ASP B 474      90.247  20.877  -8.196  1.00 20.000          O  
ATOM   7103  CB  ASP B 474      90.982  24.004  -7.680  1.00 20.000          C  
ATOM   7104  CG  ASP B 474      90.867  25.509  -7.860  1.00 20.000          C  
ATOM   7105  OD1 ASP B 474      90.589  25.964  -8.947  1.00 20.000          O  
ATOM   7106  OD2 ASP B 474      91.073  26.197  -6.894  1.00 20.000          O  
ATOM   7107  H   ASP B 474      88.444  23.622  -8.071  1.00 20.000          H  
ATOM   7108  HA  ASP B 474      90.776  23.622  -9.770  1.00 20.000          H  
ATOM   7109 1HB  ASP B 474      90.475  23.742  -6.763  1.00 20.000          H  
ATOM   7110 2HB  ASP B 474      92.034  23.748  -7.548  1.00 20.000          H  
ATOM   7111  N   PHE B 475      92.100  21.524  -9.283  1.00 20.000          N  
ATOM   7112  CA  PHE B 475      92.701  20.199  -9.288  1.00 20.000          C  
ATOM   7113  C   PHE B 475      93.276  19.849  -7.914  1.00 20.000          C  
ATOM   7114  O   PHE B 475      94.489  19.898  -7.700  1.00 20.000          O  
ATOM   7115  CB  PHE B 475      93.789  20.174 -10.365  1.00 20.000          C  
ATOM   7116  CG  PHE B 475      93.221  20.339 -11.783  1.00 20.000          C  
ATOM   7117  CD1 PHE B 475      92.953  21.597 -12.316  1.00 20.000          C  
ATOM   7118  CD2 PHE B 475      92.980  19.250 -12.579  1.00 20.000          C  
ATOM   7119  CE1 PHE B 475      92.439  21.727 -13.590  1.00 20.000          C  
ATOM   7120  CE2 PHE B 475      92.468  19.373 -13.851  1.00 20.000          C  
ATOM   7121  CZ  PHE B 475      92.193  20.615 -14.357  1.00 20.000          C  
ATOM   7122  H   PHE B 475      92.594  22.289  -9.717  1.00 20.000          H  
ATOM   7123  HA  PHE B 475      91.932  19.467  -9.538  1.00 20.000          H  
ATOM   7124 1HB  PHE B 475      94.515  20.964 -10.184  1.00 20.000          H  
ATOM   7125 2HB  PHE B 475      94.317  19.220 -10.317  1.00 20.000          H  
ATOM   7126  HD1 PHE B 475      93.143  22.488 -11.729  1.00 20.000          H  
ATOM   7127  HD2 PHE B 475      93.212  18.276 -12.194  1.00 20.000          H  
ATOM   7128  HE1 PHE B 475      92.229  22.718 -13.989  1.00 20.000          H  
ATOM   7129  HE2 PHE B 475      92.288  18.485 -14.452  1.00 20.000          H  
ATOM   7130  HZ  PHE B 475      91.788  20.724 -15.363  1.00 20.000          H  
ATOM   7131  N   THR B 476      92.370  19.509  -6.989  1.00 20.000          N  
ATOM   7132  CA  THR B 476      92.701  19.207  -5.589  1.00 20.000          C  
ATOM   7133  C   THR B 476      92.372  17.760  -5.224  1.00 20.000          C  
ATOM   7134  O   THR B 476      91.636  17.087  -5.950  1.00 20.000          O  
ATOM   7135  CB  THR B 476      91.919  20.115  -4.614  1.00 20.000          C  
ATOM   7136  OG1 THR B 476      90.497  19.812  -4.687  1.00 20.000          O  
ATOM   7137  CG2 THR B 476      92.141  21.568  -5.001  1.00 20.000          C  
ATOM   7138  H   THR B 476      91.393  19.534  -7.292  1.00 20.000          H  
ATOM   7139  HA  THR B 476      93.765  19.376  -5.441  1.00 20.000          H  
ATOM   7140  HB  THR B 476      92.271  19.951  -3.596  1.00 20.000          H  
ATOM   7141  HG1 THR B 476      90.329  18.937  -4.308  1.00 20.000          H  
ATOM   7142 1HG2 THR B 476      91.594  22.217  -4.321  1.00 20.000          H  
ATOM   7143 2HG2 THR B 476      93.203  21.794  -4.947  1.00 20.000          H  
ATOM   7144 3HG2 THR B 476      91.792  21.729  -6.003  1.00 20.000          H  
ATOM   7145  N   GLY B 477      92.862  17.299  -4.065  1.00 20.000          N  
ATOM   7146  CA  GLY B 477      92.579  15.950  -3.577  1.00 20.000          C  
ATOM   7147  C   GLY B 477      93.745  15.061  -3.962  1.00 20.000          C  
ATOM   7148  O   GLY B 477      94.501  15.406  -4.862  1.00 20.000          O  
ATOM   7149  H   GLY B 477      93.509  17.879  -3.509  1.00 20.000          H  
ATOM   7150 1HA  GLY B 477      92.458  15.964  -2.493  1.00 20.000          H  
ATOM   7151 2HA  GLY B 477      91.654  15.576  -4.015  1.00 20.000          H  
ATOM   7152  N   GLY B 478      93.891  13.883  -3.355  1.00 20.000          N  
ATOM   7153  CA  GLY B 478      95.039  13.036  -3.701  1.00 20.000          C  
ATOM   7154  C   GLY B 478      95.221  12.926  -5.220  1.00 20.000          C  
ATOM   7155  O   GLY B 478      96.298  13.199  -5.758  1.00 20.000          O  
ATOM   7156  H   GLY B 478      93.243  13.588  -2.625  1.00 20.000          H  
ATOM   7157 1HA  GLY B 478      95.943  13.452  -3.252  1.00 20.000          H  
ATOM   7158 2HA  GLY B 478      94.894  12.042  -3.276  1.00 20.000          H  
ATOM   7159  N   VAL B 479      94.163  12.542  -5.922  1.00 20.000          N  
ATOM   7160  CA  VAL B 479      94.235  12.401  -7.365  1.00 20.000          C  
ATOM   7161  C   VAL B 479      94.489  13.712  -8.080  1.00 20.000          C  
ATOM   7162  O   VAL B 479      95.352  13.782  -8.948  1.00 20.000          O  
ATOM   7163  CB  VAL B 479      92.943  11.775  -7.897  1.00 20.000          C  
ATOM   7164  CG1 VAL B 479      92.887  11.833  -9.391  1.00 20.000          C  
ATOM   7165  CG2 VAL B 479      92.902  10.330  -7.482  1.00 20.000          C  
ATOM   7166  H   VAL B 479      93.304  12.359  -5.426  1.00 20.000          H  
ATOM   7167  HA  VAL B 479      95.059  11.725  -7.592  1.00 20.000          H  
ATOM   7168  HB  VAL B 479      92.088  12.319  -7.500  1.00 20.000          H  
ATOM   7169 1HG1 VAL B 479      91.971  11.397  -9.690  1.00 20.000          H  
ATOM   7170 2HG1 VAL B 479      92.910  12.844  -9.732  1.00 20.000          H  
ATOM   7171 3HG1 VAL B 479      93.727  11.290  -9.823  1.00 20.000          H  
ATOM   7172 1HG2 VAL B 479      91.991   9.888  -7.867  1.00 20.000          H  
ATOM   7173 2HG2 VAL B 479      93.761   9.806  -7.900  1.00 20.000          H  
ATOM   7174 3HG2 VAL B 479      92.931  10.255  -6.403  1.00 20.000          H  
ATOM   7175  N   GLY B 480      93.752  14.757  -7.735  1.00 20.000          N  
ATOM   7176  CA  GLY B 480      93.915  16.044  -8.396  1.00 20.000          C  
ATOM   7177  C   GLY B 480      95.331  16.582  -8.271  1.00 20.000          C  
ATOM   7178  O   GLY B 480      95.975  16.915  -9.277  1.00 20.000          O  
ATOM   7179  H   GLY B 480      93.068  14.654  -6.997  1.00 20.000          H  
ATOM   7180 1HA  GLY B 480      93.675  15.938  -9.443  1.00 20.000          H  
ATOM   7181 2HA  GLY B 480      93.207  16.758  -7.978  1.00 20.000          H  
ATOM   7182  N   GLU B 481      95.816  16.648  -7.033  1.00 20.000          N  
ATOM   7183  CA  GLU B 481      97.125  17.191  -6.706  1.00 20.000          C  
ATOM   7184  C   GLU B 481      98.256  16.423  -7.368  1.00 20.000          C  
ATOM   7185  O   GLU B 481      99.225  17.022  -7.817  1.00 20.000          O  
ATOM   7186  CB  GLU B 481      97.297  17.209  -5.182  1.00 20.000          C  
ATOM   7187  CG  GLU B 481      96.367  18.220  -4.527  1.00 20.000          C  
ATOM   7188  CD  GLU B 481      96.282  18.181  -3.027  1.00 20.000          C  
ATOM   7189  OE1 GLU B 481      97.291  18.018  -2.382  1.00 20.000          O  
ATOM   7190  OE2 GLU B 481      95.158  18.274  -2.525  1.00 20.000          O  
ATOM   7191  H   GLU B 481      95.226  16.315  -6.269  1.00 20.000          H  
ATOM   7192  HA  GLU B 481      97.157  18.219  -7.067  1.00 20.000          H  
ATOM   7193 1HB  GLU B 481      97.071  16.219  -4.778  1.00 20.000          H  
ATOM   7194 2HB  GLU B 481      98.326  17.453  -4.925  1.00 20.000          H  
ATOM   7195 1HG  GLU B 481      96.652  19.220  -4.845  1.00 20.000          H  
ATOM   7196 2HG  GLU B 481      95.402  18.016  -4.923  1.00 20.000          H  
ATOM   7197  N   VAL B 482      98.160  15.106  -7.475  1.00 20.000          N  
ATOM   7198  CA  VAL B 482      99.241  14.421  -8.151  1.00 20.000          C  
ATOM   7199  C   VAL B 482      99.044  14.435  -9.672  1.00 20.000          C  
ATOM   7200  O   VAL B 482      99.918  14.875 -10.427  1.00 20.000          O  
ATOM   7201  CB  VAL B 482      99.355  12.970  -7.646  1.00 20.000          C  
ATOM   7202  CG1 VAL B 482     100.426  12.200  -8.445  1.00 20.000          C  
ATOM   7203  CG2 VAL B 482      99.698  12.991  -6.155  1.00 20.000          C  
ATOM   7204  H   VAL B 482      97.386  14.584  -7.044  1.00 20.000          H  
ATOM   7205  HA  VAL B 482     100.174  14.934  -7.919  1.00 20.000          H  
ATOM   7206  HB  VAL B 482      98.397  12.465  -7.790  1.00 20.000          H  
ATOM   7207 1HG1 VAL B 482     100.484  11.179  -8.072  1.00 20.000          H  
ATOM   7208 2HG1 VAL B 482     100.174  12.176  -9.505  1.00 20.000          H  
ATOM   7209 3HG1 VAL B 482     101.395  12.687  -8.320  1.00 20.000          H  
ATOM   7210 1HG2 VAL B 482      99.765  11.970  -5.781  1.00 20.000          H  
ATOM   7211 2HG2 VAL B 482     100.651  13.496  -6.008  1.00 20.000          H  
ATOM   7212 3HG2 VAL B 482      98.917  13.525  -5.609  1.00 20.000          H  
ATOM   7213  N   LEU B 483      97.882  13.983 -10.141  1.00 20.000          N  
ATOM   7214  CA  LEU B 483      97.648  13.792 -11.564  1.00 20.000          C  
ATOM   7215  C   LEU B 483      97.842  15.042 -12.407  1.00 20.000          C  
ATOM   7216  O   LEU B 483      98.329  14.942 -13.533  1.00 20.000          O  
ATOM   7217  CB  LEU B 483      96.234  13.218 -11.782  1.00 20.000          C  
ATOM   7218  CG  LEU B 483      95.793  12.856 -13.239  1.00 20.000          C  
ATOM   7219  CD1 LEU B 483      96.740  11.796 -13.853  1.00 20.000          C  
ATOM   7220  CD2 LEU B 483      94.346  12.313 -13.177  1.00 20.000          C  
ATOM   7221  H   LEU B 483      97.136  13.724  -9.499  1.00 20.000          H  
ATOM   7222  HA  LEU B 483      98.369  13.053 -11.903  1.00 20.000          H  
ATOM   7223 1HB  LEU B 483      96.126  12.329 -11.165  1.00 20.000          H  
ATOM   7224 2HB  LEU B 483      95.522  13.961 -11.419  1.00 20.000          H  
ATOM   7225  HG  LEU B 483      95.824  13.747 -13.868  1.00 20.000          H  
ATOM   7226 1HD1 LEU B 483      96.406  11.554 -14.862  1.00 20.000          H  
ATOM   7227 2HD1 LEU B 483      97.757  12.185 -13.906  1.00 20.000          H  
ATOM   7228 3HD1 LEU B 483      96.728  10.895 -13.241  1.00 20.000          H  
ATOM   7229 1HD2 LEU B 483      93.996  12.057 -14.180  1.00 20.000          H  
ATOM   7230 2HD2 LEU B 483      94.314  11.422 -12.551  1.00 20.000          H  
ATOM   7231 3HD2 LEU B 483      93.700  13.069 -12.756  1.00 20.000          H  
ATOM   7232  N   TYR B 484      97.468  16.216 -11.896  1.00 20.000          N  
ATOM   7233  CA  TYR B 484      97.603  17.431 -12.678  1.00 20.000          C  
ATOM   7234  C   TYR B 484      98.880  18.226 -12.392  1.00 20.000          C  
ATOM   7235  O   TYR B 484      99.090  19.279 -12.994  1.00 20.000          O  
ATOM   7236  CB  TYR B 484      96.385  18.307 -12.414  1.00 20.000          C  
ATOM   7237  CG  TYR B 484      96.278  19.557 -13.248  1.00 20.000          C  
ATOM   7238  CD1 TYR B 484      95.896  19.472 -14.574  1.00 20.000          C  
ATOM   7239  CD2 TYR B 484      96.529  20.792 -12.673  1.00 20.000          C  
ATOM   7240  CE1 TYR B 484      95.773  20.616 -15.322  1.00 20.000          C  
ATOM   7241  CE2 TYR B 484      96.407  21.933 -13.420  1.00 20.000          C  
ATOM   7242  CZ  TYR B 484      96.029  21.850 -14.740  1.00 20.000          C  
ATOM   7243  OH  TYR B 484      95.904  22.996 -15.490  1.00 20.000          O  
ATOM   7244  H   TYR B 484      97.039  16.281 -10.967  1.00 20.000          H  
ATOM   7245  HA  TYR B 484      97.618  17.157 -13.731  1.00 20.000          H  
ATOM   7246 1HB  TYR B 484      95.488  17.716 -12.568  1.00 20.000          H  
ATOM   7247 2HB  TYR B 484      96.398  18.604 -11.365  1.00 20.000          H  
ATOM   7248  HD1 TYR B 484      95.690  18.502 -15.022  1.00 20.000          H  
ATOM   7249  HD2 TYR B 484      96.824  20.852 -11.627  1.00 20.000          H  
ATOM   7250  HE1 TYR B 484      95.471  20.552 -16.365  1.00 20.000          H  
ATOM   7251  HE2 TYR B 484      96.606  22.903 -12.969  1.00 20.000          H  
ATOM   7252  HH  TYR B 484      95.632  22.766 -16.381  1.00 20.000          H  
ATOM   7253  N   LEU B 485      99.726  17.775 -11.466  1.00 20.000          N  
ATOM   7254  CA  LEU B 485     100.909  18.574 -11.168  1.00 20.000          C  
ATOM   7255  C   LEU B 485     102.205  17.893 -11.585  1.00 20.000          C  
ATOM   7256  O   LEU B 485     103.156  18.578 -11.980  1.00 20.000          O  
ATOM   7257  CB  LEU B 485     100.947  18.979  -9.690  1.00 20.000          C  
ATOM   7258  CG  LEU B 485      99.712  19.840  -9.171  1.00 20.000          C  
ATOM   7259  CD1 LEU B 485      99.890  20.123  -7.676  1.00 20.000          C  
ATOM   7260  CD2 LEU B 485      99.569  21.159  -9.960  1.00 20.000          C  
ATOM   7261  H   LEU B 485      99.574  16.870 -11.018  1.00 20.000          H  
ATOM   7262  HA  LEU B 485     100.861  19.486 -11.750  1.00 20.000          H  
ATOM   7263 1HB  LEU B 485     101.002  18.073  -9.097  1.00 20.000          H  
ATOM   7264 2HB  LEU B 485     101.849  19.551  -9.512  1.00 20.000          H  
ATOM   7265  HG  LEU B 485      98.797  19.250  -9.289  1.00 20.000          H  
ATOM   7266 1HD1 LEU B 485      99.028  20.679  -7.311  1.00 20.000          H  
ATOM   7267 2HD1 LEU B 485      99.968  19.193  -7.125  1.00 20.000          H  
ATOM   7268 3HD1 LEU B 485     100.792  20.706  -7.519  1.00 20.000          H  
ATOM   7269 1HD2 LEU B 485      98.712  21.711  -9.575  1.00 20.000          H  
ATOM   7270 2HD2 LEU B 485     100.471  21.757  -9.839  1.00 20.000          H  
ATOM   7271 3HD2 LEU B 485      99.407  20.962 -11.015  1.00 20.000          H  
ATOM   7272  N   ARG B 486     102.275  16.559 -11.510  1.00 20.000          N  
ATOM   7273  CA  ARG B 486     103.506  15.880 -11.897  1.00 20.000          C  
ATOM   7274  C   ARG B 486     103.179  14.711 -12.811  1.00 20.000          C  
ATOM   7275  O   ARG B 486     102.424  13.808 -12.450  1.00 20.000          O  
ATOM   7276  CB  ARG B 486     104.255  15.375 -10.668  1.00 20.000          C  
ATOM   7277  CG  ARG B 486     104.740  16.465  -9.700  1.00 20.000          C  
ATOM   7278  CD  ARG B 486     105.850  17.290 -10.260  1.00 20.000          C  
ATOM   7279  NE  ARG B 486     106.309  18.276  -9.303  1.00 20.000          N  
ATOM   7280  CZ  ARG B 486     105.780  19.514  -9.131  1.00 20.000          C  
ATOM   7281  NH1 ARG B 486     104.758  19.944  -9.862  1.00 20.000          N  
ATOM   7282  NH2 ARG B 486     106.301  20.311  -8.208  1.00 20.000          N  
ATOM   7283  H   ARG B 486     101.482  16.008 -11.167  1.00 20.000          H  
ATOM   7284  HA  ARG B 486     104.137  16.567 -12.454  1.00 20.000          H  
ATOM   7285 1HB  ARG B 486     103.609  14.701 -10.107  1.00 20.000          H  
ATOM   7286 2HB  ARG B 486     105.126  14.802 -10.987  1.00 20.000          H  
ATOM   7287 1HG  ARG B 486     103.914  17.121  -9.439  1.00 20.000          H  
ATOM   7288 2HG  ARG B 486     105.111  15.991  -8.793  1.00 20.000          H  
ATOM   7289 1HD  ARG B 486     106.690  16.642 -10.506  1.00 20.000          H  
ATOM   7290 2HD  ARG B 486     105.531  17.810 -11.154  1.00 20.000          H  
ATOM   7291  HE  ARG B 486     107.086  18.016  -8.711  1.00 20.000          H  
ATOM   7292 1HH1 ARG B 486     104.322  19.359 -10.595  1.00 20.000          H  
ATOM   7293 2HH1 ARG B 486     104.390  20.870  -9.711  1.00 20.000          H  
ATOM   7294 1HH2 ARG B 486     107.079  19.993  -7.646  1.00 20.000          H  
ATOM   7295 2HH2 ARG B 486     105.925  21.236  -8.064  1.00 20.000          H  
ATOM   7296  N   GLN B 487     103.763  14.718 -14.004  1.00 20.000          N  
ATOM   7297  CA  GLN B 487     103.475  13.671 -14.969  1.00 20.000          C  
ATOM   7298  C   GLN B 487     104.703  13.142 -15.677  1.00 20.000          C  
ATOM   7299  O   GLN B 487     105.679  13.857 -15.903  1.00 20.000          O  
ATOM   7300  CB  GLN B 487     102.482  14.161 -16.026  1.00 20.000          C  
ATOM   7301  CG  GLN B 487     101.099  14.526 -15.493  1.00 20.000          C  
ATOM   7302  CD  GLN B 487     100.137  14.897 -16.606  1.00 20.000          C  
ATOM   7303  OE1 GLN B 487     100.506  14.883 -17.788  1.00 20.000          O  
ATOM   7304  NE2 GLN B 487      98.912  15.226 -16.239  1.00 20.000          N  
ATOM   7305  H   GLN B 487     104.397  15.467 -14.251  1.00 20.000          H  
ATOM   7306  HA  GLN B 487     103.021  12.834 -14.439  1.00 20.000          H  
ATOM   7307 1HB  GLN B 487     102.888  15.045 -16.515  1.00 20.000          H  
ATOM   7308 2HB  GLN B 487     102.367  13.398 -16.791  1.00 20.000          H  
ATOM   7309 1HG  GLN B 487     100.686  13.678 -14.943  1.00 20.000          H  
ATOM   7310 2HG  GLN B 487     101.182  15.385 -14.824  1.00 20.000          H  
ATOM   7311 1HE2 GLN B 487      98.228  15.476 -16.921  1.00 20.000          H  
ATOM   7312 2HE2 GLN B 487      98.667  15.214 -15.246  1.00 20.000          H  
ATOM   7313  N   ASN B 488     104.600  11.888 -16.074  1.00 20.000          N  
ATOM   7314  CA  ASN B 488     105.574  11.197 -16.890  1.00 20.000          C  
ATOM   7315  C   ASN B 488     104.804  10.488 -17.976  1.00 20.000          C  
ATOM   7316  O   ASN B 488     104.001   9.600 -17.689  1.00 20.000          O  
ATOM   7317  CB  ASN B 488     106.423  10.230 -16.090  1.00 20.000          C  
ATOM   7318  CG  ASN B 488     107.508   9.574 -16.945  1.00 20.000          C  
ATOM   7319  OD1 ASN B 488     107.222   8.953 -18.003  1.00 20.000          O  
ATOM   7320  ND2 ASN B 488     108.750   9.694 -16.505  1.00 20.000          N  
ATOM   7321  H   ASN B 488     103.775  11.379 -15.790  1.00 20.000          H  
ATOM   7322  HA  ASN B 488     106.228  11.927 -17.369  1.00 20.000          H  
ATOM   7323 1HB  ASN B 488     106.898  10.766 -15.266  1.00 20.000          H  
ATOM   7324 2HB  ASN B 488     105.792   9.458 -15.657  1.00 20.000          H  
ATOM   7325 1HD2 ASN B 488     109.508   9.282 -17.017  1.00 20.000          H  
ATOM   7326 2HD2 ASN B 488     108.938  10.196 -15.657  1.00 20.000          H  
ATOM   7327  N   SER B 489     105.025  10.881 -19.222  1.00 20.000          N  
ATOM   7328  CA  SER B 489     104.262  10.326 -20.326  1.00 20.000          C  
ATOM   7329  C   SER B 489     104.346   8.807 -20.418  1.00 20.000          C  
ATOM   7330  O   SER B 489     103.348   8.162 -20.762  1.00 20.000          O  
ATOM   7331  CB  SER B 489     104.757  10.921 -21.631  1.00 20.000          C  
ATOM   7332  OG  SER B 489     104.505  12.300 -21.685  1.00 20.000          O  
ATOM   7333  H   SER B 489     105.701  11.608 -19.412  1.00 20.000          H  
ATOM   7334  HA  SER B 489     103.216  10.602 -20.189  1.00 20.000          H  
ATOM   7335 1HB  SER B 489     105.825  10.736 -21.732  1.00 20.000          H  
ATOM   7336 2HB  SER B 489     104.261  10.424 -22.463  1.00 20.000          H  
ATOM   7337  HG  SER B 489     104.810  12.591 -22.550  1.00 20.000          H  
ATOM   7338  N   MET B 490     105.518   8.219 -20.135  1.00 20.000          N  
ATOM   7339  CA  MET B 490     105.627   6.771 -20.240  1.00 20.000          C  
ATOM   7340  C   MET B 490     104.978   6.141 -19.032  1.00 20.000          C  
ATOM   7341  O   MET B 490     104.412   5.048 -19.106  1.00 20.000          O  
ATOM   7342  CB  MET B 490     107.063   6.319 -20.424  1.00 20.000          C  
ATOM   7343  CG  MET B 490     107.660   6.716 -21.774  1.00 20.000          C  
ATOM   7344  SD  MET B 490     106.648   6.161 -23.201  1.00 20.000          S  
ATOM   7345  CE  MET B 490     106.719   4.373 -23.116  1.00 20.000          C  
ATOM   7346  H   MET B 490     106.308   8.762 -19.788  1.00 20.000          H  
ATOM   7347  HA  MET B 490     105.065   6.453 -21.114  1.00 20.000          H  
ATOM   7348 1HB  MET B 490     107.677   6.778 -19.648  1.00 20.000          H  
ATOM   7349 2HB  MET B 490     107.136   5.244 -20.297  1.00 20.000          H  
ATOM   7350 1HG  MET B 490     107.747   7.800 -21.819  1.00 20.000          H  
ATOM   7351 2HG  MET B 490     108.657   6.289 -21.871  1.00 20.000          H  
ATOM   7352 1HE  MET B 490     106.141   3.952 -23.939  1.00 20.000          H  
ATOM   7353 2HE  MET B 490     107.755   4.043 -23.195  1.00 20.000          H  
ATOM   7354 3HE  MET B 490     106.298   4.032 -22.172  1.00 20.000          H  
ATOM   7355  N   GLY B 491     105.043   6.860 -17.921  1.00 20.000          N  
ATOM   7356  CA  GLY B 491     104.431   6.439 -16.674  1.00 20.000          C  
ATOM   7357  C   GLY B 491     102.924   6.278 -16.868  1.00 20.000          C  
ATOM   7358  O   GLY B 491     102.355   5.225 -16.555  1.00 20.000          O  
ATOM   7359  H   GLY B 491     105.587   7.727 -17.957  1.00 20.000          H  
ATOM   7360 1HA  GLY B 491     104.871   5.499 -16.343  1.00 20.000          H  
ATOM   7361 2HA  GLY B 491     104.628   7.189 -15.908  1.00 20.000          H  
ATOM   7362  N   LEU B 492     102.287   7.332 -17.394  1.00 20.000          N  
ATOM   7363  CA  LEU B 492     100.849   7.364 -17.644  1.00 20.000          C  
ATOM   7364  C   LEU B 492     100.451   6.319 -18.681  1.00 20.000          C  
ATOM   7365  O   LEU B 492      99.395   5.692 -18.560  1.00 20.000          O  
ATOM   7366  CB  LEU B 492     100.446   8.763 -18.135  1.00 20.000          C  
ATOM   7367  CG  LEU B 492     100.552   9.943 -17.102  1.00 20.000          C  
ATOM   7368  CD1 LEU B 492     100.327  11.258 -17.832  1.00 20.000          C  
ATOM   7369  CD2 LEU B 492      99.517   9.791 -15.984  1.00 20.000          C  
ATOM   7370  H   LEU B 492     102.849   8.158 -17.612  1.00 20.000          H  
ATOM   7371  HA  LEU B 492     100.335   7.129 -16.718  1.00 20.000          H  
ATOM   7372 1HB  LEU B 492     101.090   9.014 -18.980  1.00 20.000          H  
ATOM   7373 2HB  LEU B 492      99.419   8.720 -18.492  1.00 20.000          H  
ATOM   7374  HG  LEU B 492     101.551   9.956 -16.671  1.00 20.000          H  
ATOM   7375 1HD1 LEU B 492     100.410  12.071 -17.129  1.00 20.000          H  
ATOM   7376 2HD1 LEU B 492     101.075  11.380 -18.616  1.00 20.000          H  
ATOM   7377 3HD1 LEU B 492      99.334  11.270 -18.276  1.00 20.000          H  
ATOM   7378 1HD2 LEU B 492      99.615  10.629 -15.290  1.00 20.000          H  
ATOM   7379 2HD2 LEU B 492      98.513   9.790 -16.411  1.00 20.000          H  
ATOM   7380 3HD2 LEU B 492      99.677   8.863 -15.443  1.00 20.000          H  
ATOM   7381  N   PHE B 493     101.283   6.148 -19.713  1.00 20.000          N  
ATOM   7382  CA  PHE B 493     101.075   5.165 -20.768  1.00 20.000          C  
ATOM   7383  C   PHE B 493     101.009   3.760 -20.193  1.00 20.000          C  
ATOM   7384  O   PHE B 493     100.051   3.016 -20.441  1.00 20.000          O  
ATOM   7385  CB  PHE B 493     102.222   5.289 -21.769  1.00 20.000          C  
ATOM   7386  CG  PHE B 493     102.324   4.281 -22.844  1.00 20.000          C  
ATOM   7387  CD1 PHE B 493     101.520   4.327 -23.962  1.00 20.000          C  
ATOM   7388  CD2 PHE B 493     103.287   3.293 -22.751  1.00 20.000          C  
ATOM   7389  CE1 PHE B 493     101.676   3.397 -24.967  1.00 20.000          C  
ATOM   7390  CE2 PHE B 493     103.449   2.371 -23.747  1.00 20.000          C  
ATOM   7391  CZ  PHE B 493     102.644   2.421 -24.860  1.00 20.000          C  
ATOM   7392  H   PHE B 493     102.103   6.754 -19.790  1.00 20.000          H  
ATOM   7393  HA  PHE B 493     100.131   5.384 -21.266  1.00 20.000          H  
ATOM   7394 1HB  PHE B 493     102.181   6.272 -22.232  1.00 20.000          H  
ATOM   7395 2HB  PHE B 493     103.138   5.256 -21.227  1.00 20.000          H  
ATOM   7396  HD1 PHE B 493     100.764   5.108 -24.048  1.00 20.000          H  
ATOM   7397  HD2 PHE B 493     103.932   3.264 -21.868  1.00 20.000          H  
ATOM   7398  HE1 PHE B 493     101.040   3.439 -25.852  1.00 20.000          H  
ATOM   7399  HE2 PHE B 493     104.219   1.605 -23.663  1.00 20.000          H  
ATOM   7400  HZ  PHE B 493     102.771   1.690 -25.659  1.00 20.000          H  
ATOM   7401  N   SER B 494     102.024   3.402 -19.406  1.00 20.000          N  
ATOM   7402  CA  SER B 494     102.093   2.092 -18.794  1.00 20.000          C  
ATOM   7403  C   SER B 494     100.921   1.871 -17.854  1.00 20.000          C  
ATOM   7404  O   SER B 494     100.275   0.815 -17.899  1.00 20.000          O  
ATOM   7405  CB  SER B 494     103.392   1.946 -18.035  1.00 20.000          C  
ATOM   7406  OG  SER B 494     103.486   0.686 -17.428  1.00 20.000          O  
ATOM   7407  H   SER B 494     102.789   4.060 -19.234  1.00 20.000          H  
ATOM   7408  HA  SER B 494     102.055   1.341 -19.581  1.00 20.000          H  
ATOM   7409 1HB  SER B 494     104.228   2.093 -18.718  1.00 20.000          H  
ATOM   7410 2HB  SER B 494     103.455   2.729 -17.276  1.00 20.000          H  
ATOM   7411  HG  SER B 494     104.330   0.680 -16.973  1.00 20.000          H  
ATOM   7412  N   ALA B 495     100.637   2.864 -16.993  1.00 20.000          N  
ATOM   7413  CA  ALA B 495      99.552   2.747 -16.036  1.00 20.000          C  
ATOM   7414  C   ALA B 495      98.208   2.552 -16.724  1.00 20.000          C  
ATOM   7415  O   ALA B 495      97.408   1.717 -16.285  1.00 20.000          O  
ATOM   7416  CB  ALA B 495      99.511   3.983 -15.162  1.00 20.000          C  
ATOM   7417  H   ALA B 495     101.215   3.710 -16.982  1.00 20.000          H  
ATOM   7418  HA  ALA B 495      99.745   1.875 -15.414  1.00 20.000          H  
ATOM   7419 1HB  ALA B 495      98.717   3.884 -14.424  1.00 20.000          H  
ATOM   7420 2HB  ALA B 495     100.470   4.100 -14.657  1.00 20.000          H  
ATOM   7421 3HB  ALA B 495      99.323   4.857 -15.786  1.00 20.000          H  
ATOM   7422  N   LEU B 496      97.969   3.269 -17.832  1.00 20.000          N  
ATOM   7423  CA  LEU B 496      96.724   3.102 -18.551  1.00 20.000          C  
ATOM   7424  C   LEU B 496      96.622   1.714 -19.126  1.00 20.000          C  
ATOM   7425  O   LEU B 496      95.575   1.082 -19.008  1.00 20.000          O  
ATOM   7426  CB  LEU B 496      96.578   4.118 -19.688  1.00 20.000          C  
ATOM   7427  CG  LEU B 496      95.281   3.973 -20.580  1.00 20.000          C  
ATOM   7428  CD1 LEU B 496      94.009   4.140 -19.733  1.00 20.000          C  
ATOM   7429  CD2 LEU B 496      95.325   5.005 -21.696  1.00 20.000          C  
ATOM   7430  H   LEU B 496      98.629   3.988 -18.144  1.00 20.000          H  
ATOM   7431  HA  LEU B 496      95.916   3.246 -17.841  1.00 20.000          H  
ATOM   7432 1HB  LEU B 496      96.593   5.118 -19.261  1.00 20.000          H  
ATOM   7433 2HB  LEU B 496      97.450   4.019 -20.342  1.00 20.000          H  
ATOM   7434  HG  LEU B 496      95.262   2.985 -21.017  1.00 20.000          H  
ATOM   7435 1HD1 LEU B 496      93.135   4.027 -20.376  1.00 20.000          H  
ATOM   7436 2HD1 LEU B 496      93.966   3.383 -18.954  1.00 20.000          H  
ATOM   7437 3HD1 LEU B 496      94.000   5.128 -19.280  1.00 20.000          H  
ATOM   7438 1HD2 LEU B 496      94.442   4.896 -22.330  1.00 20.000          H  
ATOM   7439 2HD2 LEU B 496      95.343   6.007 -21.266  1.00 20.000          H  
ATOM   7440 3HD2 LEU B 496      96.223   4.849 -22.293  1.00 20.000          H  
ATOM   7441  N   ARG B 497      97.690   1.231 -19.767  1.00 20.000          N  
ATOM   7442  CA  ARG B 497      97.645  -0.091 -20.368  1.00 20.000          C  
ATOM   7443  C   ARG B 497      97.377  -1.166 -19.328  1.00 20.000          C  
ATOM   7444  O   ARG B 497      96.602  -2.095 -19.581  1.00 20.000          O  
ATOM   7445  CB  ARG B 497      98.945  -0.389 -21.083  1.00 20.000          C  
ATOM   7446  CG  ARG B 497      99.158   0.401 -22.358  1.00 20.000          C  
ATOM   7447  CD  ARG B 497     100.501   0.196 -22.900  1.00 20.000          C  
ATOM   7448  NE  ARG B 497     100.704  -1.179 -23.357  1.00 20.000          N  
ATOM   7449  CZ  ARG B 497     101.903  -1.775 -23.544  1.00 20.000          C  
ATOM   7450  NH1 ARG B 497     103.022  -1.128 -23.300  1.00 20.000          N  
ATOM   7451  NH2 ARG B 497     101.948  -3.025 -23.974  1.00 20.000          N  
ATOM   7452  H   ARG B 497      98.537   1.806 -19.855  1.00 20.000          H  
ATOM   7453  HA  ARG B 497      96.839  -0.105 -21.098  1.00 20.000          H  
ATOM   7454 1HB  ARG B 497      99.778  -0.159 -20.417  1.00 20.000          H  
ATOM   7455 2HB  ARG B 497      98.998  -1.448 -21.321  1.00 20.000          H  
ATOM   7456 1HG  ARG B 497      98.439   0.075 -23.106  1.00 20.000          H  
ATOM   7457 2HG  ARG B 497      99.021   1.463 -22.166  1.00 20.000          H  
ATOM   7458 1HD  ARG B 497     100.626   0.856 -23.744  1.00 20.000          H  
ATOM   7459 2HD  ARG B 497     101.237   0.434 -22.133  1.00 20.000          H  
ATOM   7460  HE  ARG B 497      99.877  -1.726 -23.564  1.00 20.000          H  
ATOM   7461 1HH1 ARG B 497     102.993  -0.174 -22.970  1.00 20.000          H  
ATOM   7462 2HH1 ARG B 497     103.912  -1.585 -23.442  1.00 20.000          H  
ATOM   7463 1HH2 ARG B 497     101.090  -3.526 -24.163  1.00 20.000          H  
ATOM   7464 2HH2 ARG B 497     102.837  -3.482 -24.118  1.00 20.000          H  
ATOM   7465  N   HIS B 498      97.994  -1.024 -18.150  1.00 20.000          N  
ATOM   7466  CA  HIS B 498      97.817  -1.969 -17.065  1.00 20.000          C  
ATOM   7467  C   HIS B 498      96.347  -1.980 -16.660  1.00 20.000          C  
ATOM   7468  O   HIS B 498      95.722  -3.043 -16.541  1.00 20.000          O  
ATOM   7469  CB  HIS B 498      98.681  -1.570 -15.865  1.00 20.000          C  
ATOM   7470  CG  HIS B 498      98.698  -2.568 -14.764  1.00 20.000          C  
ATOM   7471  ND1 HIS B 498      99.491  -3.696 -14.812  1.00 20.000          N  
ATOM   7472  CD2 HIS B 498      98.018  -2.631 -13.594  1.00 20.000          C  
ATOM   7473  CE1 HIS B 498      99.318  -4.406 -13.718  1.00 20.000          C  
ATOM   7474  NE2 HIS B 498      98.420  -3.792 -12.948  1.00 20.000          N  
ATOM   7475  H   HIS B 498      98.654  -0.248 -18.025  1.00 20.000          H  
ATOM   7476  HA  HIS B 498      98.097  -2.970 -17.385  1.00 20.000          H  
ATOM   7477 1HB  HIS B 498      99.707  -1.407 -16.200  1.00 20.000          H  
ATOM   7478 2HB  HIS B 498      98.325  -0.624 -15.462  1.00 20.000          H  
ATOM   7479  HD1 HIS B 498     100.241  -3.851 -15.460  1.00 20.000          H  
ATOM   7480  HD2 HIS B 498      97.278  -1.972 -13.137  1.00 20.000          H  
ATOM   7481  HE1 HIS B 498      99.871  -5.335 -13.577  1.00 20.000          H  
ATOM   7482  N   ALA B 499      95.789  -0.788 -16.422  1.00 20.000          N  
ATOM   7483  CA  ALA B 499      94.401  -0.702 -16.032  1.00 20.000          C  
ATOM   7484  C   ALA B 499      93.490  -1.268 -17.107  1.00 20.000          C  
ATOM   7485  O   ALA B 499      92.605  -2.058 -16.805  1.00 20.000          O  
ATOM   7486  CB  ALA B 499      94.027   0.742 -15.769  1.00 20.000          C  
ATOM   7487  H   ALA B 499      96.346   0.070 -16.511  1.00 20.000          H  
ATOM   7488  HA  ALA B 499      94.266  -1.285 -15.122  1.00 20.000          H  
ATOM   7489 1HB  ALA B 499      92.984   0.798 -15.455  1.00 20.000          H  
ATOM   7490 2HB  ALA B 499      94.666   1.145 -14.987  1.00 20.000          H  
ATOM   7491 3HB  ALA B 499      94.165   1.319 -16.683  1.00 20.000          H  
ATOM   7492  N   LEU B 500      93.744  -0.974 -18.381  1.00 20.000          N  
ATOM   7493  CA  LEU B 500      92.855  -1.482 -19.415  1.00 20.000          C  
ATOM   7494  C   LEU B 500      92.875  -2.997 -19.444  1.00 20.000          C  
ATOM   7495  O   LEU B 500      91.829  -3.642 -19.539  1.00 20.000          O  
ATOM   7496  CB  LEU B 500      93.257  -0.930 -20.790  1.00 20.000          C  
ATOM   7497  CG  LEU B 500      93.026   0.598 -21.037  1.00 20.000          C  
ATOM   7498  CD1 LEU B 500      93.687   0.990 -22.350  1.00 20.000          C  
ATOM   7499  CD2 LEU B 500      91.536   0.922 -21.085  1.00 20.000          C  
ATOM   7500  H   LEU B 500      94.504  -0.337 -18.623  1.00 20.000          H  
ATOM   7501  HA  LEU B 500      91.844  -1.169 -19.179  1.00 20.000          H  
ATOM   7502 1HB  LEU B 500      94.323  -1.121 -20.924  1.00 20.000          H  
ATOM   7503 2HB  LEU B 500      92.713  -1.481 -21.555  1.00 20.000          H  
ATOM   7504  HG  LEU B 500      93.482   1.165 -20.240  1.00 20.000          H  
ATOM   7505 1HD1 LEU B 500      93.542   2.055 -22.516  1.00 20.000          H  
ATOM   7506 2HD1 LEU B 500      94.752   0.772 -22.297  1.00 20.000          H  
ATOM   7507 3HD1 LEU B 500      93.239   0.431 -23.165  1.00 20.000          H  
ATOM   7508 1HD2 LEU B 500      91.411   1.990 -21.262  1.00 20.000          H  
ATOM   7509 2HD2 LEU B 500      91.066   0.363 -21.893  1.00 20.000          H  
ATOM   7510 3HD2 LEU B 500      91.058   0.665 -20.145  1.00 20.000          H  
ATOM   7511  N   ALA B 501      94.051  -3.594 -19.259  1.00 20.000          N  
ATOM   7512  CA  ALA B 501      94.161  -5.045 -19.253  1.00 20.000          C  
ATOM   7513  C   ALA B 501      93.272  -5.669 -18.170  1.00 20.000          C  
ATOM   7514  O   ALA B 501      92.698  -6.742 -18.370  1.00 20.000          O  
ATOM   7515  CB  ALA B 501      95.608  -5.443 -19.025  1.00 20.000          C  
ATOM   7516  H   ALA B 501      94.905  -3.027 -19.202  1.00 20.000          H  
ATOM   7517  HA  ALA B 501      93.831  -5.415 -20.222  1.00 20.000          H  
ATOM   7518 1HB  ALA B 501      95.702  -6.511 -19.044  1.00 20.000          H  
ATOM   7519 2HB  ALA B 501      96.227  -5.008 -19.807  1.00 20.000          H  
ATOM   7520 3HB  ALA B 501      95.935  -5.068 -18.057  1.00 20.000          H  
ATOM   7521  N   LYS B 502      93.150  -4.985 -17.027  1.00 20.000          N  
ATOM   7522  CA  LYS B 502      92.344  -5.467 -15.913  1.00 20.000          C  
ATOM   7523  C   LYS B 502      90.892  -4.945 -15.851  1.00 20.000          C  
ATOM   7524  O   LYS B 502      90.045  -5.570 -15.211  1.00 20.000          O  
ATOM   7525  CB  LYS B 502      93.082  -5.156 -14.624  1.00 20.000          C  
ATOM   7526  CG  LYS B 502      94.357  -5.968 -14.472  1.00 20.000          C  
ATOM   7527  CD  LYS B 502      95.108  -5.605 -13.220  1.00 20.000          C  
ATOM   7528  CE  LYS B 502      96.303  -6.525 -13.014  1.00 20.000          C  
ATOM   7529  NZ  LYS B 502      97.136  -6.097 -11.854  1.00 20.000          N  
ATOM   7530  H   LYS B 502      93.688  -4.111 -16.917  1.00 20.000          H  
ATOM   7531  HA  LYS B 502      92.288  -6.549 -16.003  1.00 20.000          H  
ATOM   7532 1HB  LYS B 502      93.347  -4.092 -14.611  1.00 20.000          H  
ATOM   7533 2HB  LYS B 502      92.433  -5.353 -13.771  1.00 20.000          H  
ATOM   7534 1HG  LYS B 502      94.109  -7.030 -14.454  1.00 20.000          H  
ATOM   7535 2HG  LYS B 502      95.003  -5.779 -15.334  1.00 20.000          H  
ATOM   7536 1HD  LYS B 502      95.466  -4.575 -13.304  1.00 20.000          H  
ATOM   7537 2HD  LYS B 502      94.445  -5.676 -12.360  1.00 20.000          H  
ATOM   7538 1HE  LYS B 502      95.936  -7.535 -12.829  1.00 20.000          H  
ATOM   7539 2HE  LYS B 502      96.921  -6.533 -13.912  1.00 20.000          H  
ATOM   7540 1HZ  LYS B 502      97.909  -6.733 -11.742  1.00 20.000          H  
ATOM   7541 2HZ  LYS B 502      97.505  -5.144 -12.056  1.00 20.000          H  
ATOM   7542 3HZ  LYS B 502      96.586  -6.085 -11.010  1.00 20.000          H  
ATOM   7543  N   GLU B 503      90.590  -3.816 -16.503  1.00 20.000          N  
ATOM   7544  CA  GLU B 503      89.249  -3.217 -16.466  1.00 20.000          C  
ATOM   7545  C   GLU B 503      88.379  -3.609 -17.674  1.00 20.000          C  
ATOM   7546  O   GLU B 503      87.185  -3.890 -17.527  1.00 20.000          O  
ATOM   7547  CB  GLU B 503      89.353  -1.687 -16.377  1.00 20.000          C  
ATOM   7548  CG  GLU B 503      89.979  -1.153 -15.076  1.00 20.000          C  
ATOM   7549  CD  GLU B 503      90.113   0.348 -15.062  1.00 20.000          C  
ATOM   7550  OE1 GLU B 503      89.734   0.967 -16.028  1.00 20.000          O  
ATOM   7551  OE2 GLU B 503      90.610   0.873 -14.093  1.00 20.000          O  
ATOM   7552  H   GLU B 503      91.336  -3.321 -16.989  1.00 20.000          H  
ATOM   7553  HA  GLU B 503      88.748  -3.570 -15.566  1.00 20.000          H  
ATOM   7554 1HB  GLU B 503      89.964  -1.323 -17.206  1.00 20.000          H  
ATOM   7555 2HB  GLU B 503      88.362  -1.248 -16.483  1.00 20.000          H  
ATOM   7556 1HG  GLU B 503      89.352  -1.457 -14.239  1.00 20.000          H  
ATOM   7557 2HG  GLU B 503      90.958  -1.604 -14.935  1.00 20.000          H  
ATOM   7558  N   SER B 504      88.997  -3.761 -18.863  1.00 20.000          N  
ATOM   7559  CA  SER B 504      88.293  -4.104 -20.111  1.00 20.000          C  
ATOM   7560  C   SER B 504      88.043  -5.605 -20.106  1.00 20.000          C  
ATOM   7561  O   SER B 504      87.370  -6.175 -20.962  1.00 20.000          O  
ATOM   7562  CB  SER B 504      89.101  -3.688 -21.326  1.00 20.000          C  
ATOM   7563  OG  SER B 504      89.244  -2.284 -21.391  1.00 20.000          O  
ATOM   7564  H   SER B 504      89.994  -3.561 -18.954  1.00 20.000          H  
ATOM   7565  HA  SER B 504      87.335  -3.586 -20.135  1.00 20.000          H  
ATOM   7566 1HB  SER B 504      90.082  -4.155 -21.286  1.00 20.000          H  
ATOM   7567 2HB  SER B 504      88.607  -4.045 -22.231  1.00 20.000          H  
ATOM   7568  HG  SER B 504      89.836  -2.118 -22.130  1.00 20.000          H  
ATOM   7569  N   LEU B 505      88.607  -6.226 -19.093  1.00 20.000          N  
ATOM   7570  CA  LEU B 505      88.555  -7.621 -18.752  1.00 20.000          C  
ATOM   7571  C   LEU B 505      87.114  -8.075 -18.627  1.00 20.000          C  
ATOM   7572  O   LEU B 505      86.768  -9.203 -18.968  1.00 20.000          O  
ATOM   7573  CB  LEU B 505      89.297  -7.777 -17.421  1.00 20.000          C  
ATOM   7574  CG  LEU B 505      89.431  -9.132 -16.790  1.00 20.000          C  
ATOM   7575  CD1 LEU B 505      90.176 -10.083 -17.704  1.00 20.000          C  
ATOM   7576  CD2 LEU B 505      90.165  -8.966 -15.468  1.00 20.000          C  
ATOM   7577  H   LEU B 505      89.144  -5.633 -18.479  1.00 20.000          H  
ATOM   7578  HA  LEU B 505      89.046  -8.188 -19.541  1.00 20.000          H  
ATOM   7579 1HB  LEU B 505      90.302  -7.385 -17.556  1.00 20.000          H  
ATOM   7580 2HB  LEU B 505      88.790  -7.145 -16.691  1.00 20.000          H  
ATOM   7581  HG  LEU B 505      88.458  -9.523 -16.597  1.00 20.000          H  
ATOM   7582 1HD1 LEU B 505      90.265 -11.051 -17.223  1.00 20.000          H  
ATOM   7583 2HD1 LEU B 505      89.630 -10.204 -18.635  1.00 20.000          H  
ATOM   7584 3HD1 LEU B 505      91.166  -9.688 -17.915  1.00 20.000          H  
ATOM   7585 1HD2 LEU B 505      90.239  -9.931 -14.977  1.00 20.000          H  
ATOM   7586 2HD2 LEU B 505      91.152  -8.562 -15.642  1.00 20.000          H  
ATOM   7587 3HD2 LEU B 505      89.624  -8.280 -14.836  1.00 20.000          H  
ATOM   7588  N   VAL B 506      86.249  -7.186 -18.153  1.00 20.000          N  
ATOM   7589  CA  VAL B 506      84.856  -7.542 -17.972  1.00 20.000          C  
ATOM   7590  C   VAL B 506      84.164  -7.892 -19.316  1.00 20.000          C  
ATOM   7591  O   VAL B 506      83.098  -8.510 -19.327  1.00 20.000          O  
ATOM   7592  CB  VAL B 506      84.119  -6.412 -17.223  1.00 20.000          C  
ATOM   7593  CG1 VAL B 506      82.605  -6.699 -17.102  1.00 20.000          C  
ATOM   7594  CG2 VAL B 506      84.734  -6.275 -15.851  1.00 20.000          C  
ATOM   7595  H   VAL B 506      86.566  -6.240 -17.899  1.00 20.000          H  
ATOM   7596  HA  VAL B 506      84.832  -8.418 -17.336  1.00 20.000          H  
ATOM   7597  HB  VAL B 506      84.241  -5.480 -17.774  1.00 20.000          H  
ATOM   7598 1HG1 VAL B 506      82.125  -5.881 -16.567  1.00 20.000          H  
ATOM   7599 2HG1 VAL B 506      82.140  -6.799 -18.052  1.00 20.000          H  
ATOM   7600 3HG1 VAL B 506      82.460  -7.624 -16.546  1.00 20.000          H  
ATOM   7601 1HG2 VAL B 506      84.240  -5.468 -15.310  1.00 20.000          H  
ATOM   7602 2HG2 VAL B 506      84.606  -7.210 -15.311  1.00 20.000          H  
ATOM   7603 3HG2 VAL B 506      85.798  -6.050 -15.938  1.00 20.000          H  
ATOM   7604  N   GLY B 507      84.724  -7.445 -20.447  1.00 20.000          N  
ATOM   7605  CA  GLY B 507      84.128  -7.681 -21.759  1.00 20.000          C  
ATOM   7606  C   GLY B 507      84.419  -9.044 -22.399  1.00 20.000          C  
ATOM   7607  O   GLY B 507      83.909  -9.324 -23.487  1.00 20.000          O  
ATOM   7608  H   GLY B 507      85.620  -6.953 -20.421  1.00 20.000          H  
ATOM   7609 1HA  GLY B 507      83.050  -7.551 -21.684  1.00 20.000          H  
ATOM   7610 2HA  GLY B 507      84.478  -6.905 -22.440  1.00 20.000          H  
ATOM   7611  N   ALA B 508      85.252  -9.892 -21.785  1.00 20.000          N  
ATOM   7612  CA  ALA B 508      85.538 -11.183 -22.420  1.00 20.000          C  
ATOM   7613  C   ALA B 508      86.197 -12.175 -21.486  1.00 20.000          C  
ATOM   7614  O   ALA B 508      86.832 -11.793 -20.506  1.00 20.000          O  
ATOM   7615  CB  ALA B 508      86.440 -11.003 -23.628  1.00 20.000          C  
ATOM   7616  H   ALA B 508      85.672  -9.644 -20.879  1.00 20.000          H  
ATOM   7617  HA  ALA B 508      84.588 -11.609 -22.742  1.00 20.000          H  
ATOM   7618 1HB  ALA B 508      86.612 -11.957 -24.108  1.00 20.000          H  
ATOM   7619 2HB  ALA B 508      85.977 -10.330 -24.345  1.00 20.000          H  
ATOM   7620 3HB  ALA B 508      87.381 -10.590 -23.288  1.00 20.000          H  
ATOM   7621  N   THR B 509      86.124 -13.452 -21.858  1.00 20.000          N  
ATOM   7622  CA  THR B 509      86.881 -14.490 -21.176  1.00 20.000          C  
ATOM   7623  C   THR B 509      87.989 -15.042 -22.076  1.00 20.000          C  
ATOM   7624  O   THR B 509      88.739 -15.956 -21.707  1.00 20.000          O  
ATOM   7625  CB  THR B 509      85.962 -15.611 -20.676  1.00 20.000          C  
ATOM   7626  OG1 THR B 509      85.244 -16.155 -21.794  1.00 20.000          O  
ATOM   7627  CG2 THR B 509      84.984 -15.061 -19.624  1.00 20.000          C  
ATOM   7628  H   THR B 509      85.529 -13.728 -22.631  1.00 20.000          H  
ATOM   7629  HA  THR B 509      87.358 -14.041 -20.330  1.00 20.000          H  
ATOM   7630  HB  THR B 509      86.567 -16.400 -20.229  1.00 20.000          H  
ATOM   7631  HG1 THR B 509      84.818 -16.980 -21.534  1.00 20.000          H  
ATOM   7632 1HG2 THR B 509      84.339 -15.863 -19.274  1.00 20.000          H  
ATOM   7633 2HG2 THR B 509      85.542 -14.655 -18.780  1.00 20.000          H  
ATOM   7634 3HG2 THR B 509      84.377 -14.275 -20.063  1.00 20.000          H  
ATOM   7635  N   ALA B 510      88.132 -14.434 -23.256  1.00 20.000          N  
ATOM   7636  CA  ALA B 510      89.096 -14.855 -24.273  1.00 20.000          C  
ATOM   7637  C   ALA B 510      90.515 -14.373 -23.972  1.00 20.000          C  
ATOM   7638  O   ALA B 510      91.139 -13.645 -24.753  1.00 20.000          O  
ATOM   7639  CB  ALA B 510      88.663 -14.327 -25.630  1.00 20.000          C  
ATOM   7640  H   ALA B 510      87.513 -13.666 -23.454  1.00 20.000          H  
ATOM   7641  HA  ALA B 510      89.108 -15.945 -24.296  1.00 20.000          H  
ATOM   7642 1HB  ALA B 510      89.365 -14.671 -26.392  1.00 20.000          H  
ATOM   7643 2HB  ALA B 510      87.665 -14.698 -25.861  1.00 20.000          H  
ATOM   7644 3HB  ALA B 510      88.651 -13.241 -25.614  1.00 20.000          H  
ATOM   7645  N   LEU B 511      91.055 -14.850 -22.866  1.00 20.000          N  
ATOM   7646  CA  LEU B 511      92.393 -14.480 -22.418  1.00 20.000          C  
ATOM   7647  C   LEU B 511      93.473 -15.321 -23.072  1.00 20.000          C  
ATOM   7648  O   LEU B 511      94.115 -16.166 -22.440  1.00 20.000          O  
ATOM   7649  CB  LEU B 511      92.491 -14.544 -20.892  1.00 20.000          C  
ATOM   7650  CG  LEU B 511      91.558 -13.576 -20.110  1.00 20.000          C  
ATOM   7651  CD1 LEU B 511      91.701 -13.845 -18.656  1.00 20.000          C  
ATOM   7652  CD2 LEU B 511      91.942 -12.120 -20.395  1.00 20.000          C  
ATOM   7653  H   LEU B 511      90.453 -15.460 -22.312  1.00 20.000          H  
ATOM   7654  HA  LEU B 511      92.581 -13.459 -22.730  1.00 20.000          H  
ATOM   7655 1HB  LEU B 511      92.274 -15.560 -20.572  1.00 20.000          H  
ATOM   7656 2HB  LEU B 511      93.518 -14.309 -20.610  1.00 20.000          H  
ATOM   7657  HG  LEU B 511      90.519 -13.745 -20.396  1.00 20.000          H  
ATOM   7658 1HD1 LEU B 511      91.064 -13.173 -18.102  1.00 20.000          H  
ATOM   7659 2HD1 LEU B 511      91.419 -14.871 -18.457  1.00 20.000          H  
ATOM   7660 3HD1 LEU B 511      92.715 -13.687 -18.362  1.00 20.000          H  
ATOM   7661 1HD2 LEU B 511      91.298 -11.467 -19.835  1.00 20.000          H  
ATOM   7662 2HD2 LEU B 511      92.976 -11.948 -20.098  1.00 20.000          H  
ATOM   7663 3HD2 LEU B 511      91.829 -11.892 -21.444  1.00 20.000          H  
ATOM   7664  N   SER B 512      93.662 -15.042 -24.360  1.00 20.000          N  
ATOM   7665  CA  SER B 512      94.628 -15.716 -25.221  1.00 20.000          C  
ATOM   7666  C   SER B 512      96.069 -15.278 -24.937  1.00 20.000          C  
ATOM   7667  O   SER B 512      97.022 -15.912 -25.394  1.00 20.000          O  
ATOM   7668  CB  SER B 512      94.277 -15.451 -26.671  1.00 20.000          C  
ATOM   7669  OG  SER B 512      94.469 -14.101 -27.000  1.00 20.000          O  
ATOM   7670  H   SER B 512      93.037 -14.334 -24.758  1.00 20.000          H  
ATOM   7671  HA  SER B 512      94.558 -16.789 -25.039  1.00 20.000          H  
ATOM   7672 1HB  SER B 512      94.890 -16.078 -27.314  1.00 20.000          H  
ATOM   7673 2HB  SER B 512      93.235 -15.722 -26.840  1.00 20.000          H  
ATOM   7674  HG  SER B 512      94.148 -14.002 -27.902  1.00 20.000          H  
ATOM   7675  N   ASP B 513      96.231 -14.174 -24.202  1.00 20.000          N  
ATOM   7676  CA  ASP B 513      97.552 -13.684 -23.827  1.00 20.000          C  
ATOM   7677  C   ASP B 513      97.914 -14.244 -22.447  1.00 20.000          C  
ATOM   7678  O   ASP B 513      97.113 -14.928 -21.813  1.00 20.000          O  
ATOM   7679  CB  ASP B 513      97.571 -12.143 -23.848  1.00 20.000          C  
ATOM   7680  CG  ASP B 513      98.973 -11.517 -24.085  1.00 20.000          C  
ATOM   7681  OD1 ASP B 513      99.957 -12.151 -23.744  1.00 20.000          O  
ATOM   7682  OD2 ASP B 513      99.037 -10.432 -24.608  1.00 20.000          O  
ATOM   7683  H   ASP B 513      95.405 -13.690 -23.896  1.00 20.000          H  
ATOM   7684  HA  ASP B 513      98.285 -14.050 -24.547  1.00 20.000          H  
ATOM   7685 1HB  ASP B 513      96.899 -11.785 -24.626  1.00 20.000          H  
ATOM   7686 2HB  ASP B 513      97.191 -11.769 -22.892  1.00 20.000          H  
ATOM   7687  N   ARG B 514      99.088 -13.909 -21.949  1.00 20.000          N  
ATOM   7688  CA  ARG B 514      99.545 -14.395 -20.645  1.00 20.000          C  
ATOM   7689  C   ARG B 514      99.336 -13.402 -19.499  1.00 20.000          C  
ATOM   7690  O   ARG B 514      98.956 -12.243 -19.711  1.00 20.000          O  
ATOM   7691  CB  ARG B 514     100.997 -14.840 -20.717  1.00 20.000          C  
ATOM   7692  CG  ARG B 514     101.225 -16.110 -21.552  1.00 20.000          C  
ATOM   7693  CD  ARG B 514     102.657 -16.513 -21.574  1.00 20.000          C  
ATOM   7694  NE  ARG B 514     103.477 -15.594 -22.363  1.00 20.000          N  
ATOM   7695  CZ  ARG B 514     104.816 -15.442 -22.255  1.00 20.000          C  
ATOM   7696  NH1 ARG B 514     105.500 -16.120 -21.361  1.00 20.000          N  
ATOM   7697  NH2 ARG B 514     105.442 -14.595 -23.057  1.00 20.000          N  
ATOM   7698  H   ARG B 514      99.690 -13.317 -22.523  1.00 20.000          H  
ATOM   7699  HA  ARG B 514      98.963 -15.287 -20.406  1.00 20.000          H  
ATOM   7700 1HB  ARG B 514     101.589 -14.044 -21.162  1.00 20.000          H  
ATOM   7701 2HB  ARG B 514     101.391 -15.016 -19.722  1.00 20.000          H  
ATOM   7702 1HG  ARG B 514     100.648 -16.930 -21.117  1.00 20.000          H  
ATOM   7703 2HG  ARG B 514     100.890 -15.940 -22.576  1.00 20.000          H  
ATOM   7704 1HD  ARG B 514     103.030 -16.531 -20.553  1.00 20.000          H  
ATOM   7705 2HD  ARG B 514     102.739 -17.506 -22.009  1.00 20.000          H  
ATOM   7706  HE  ARG B 514     103.005 -15.044 -23.071  1.00 20.000          H  
ATOM   7707 1HH1 ARG B 514     105.034 -16.763 -20.743  1.00 20.000          H  
ATOM   7708 2HH1 ARG B 514     106.500 -16.001 -21.292  1.00 20.000          H  
ATOM   7709 1HH2 ARG B 514     104.918 -14.070 -23.744  1.00 20.000          H  
ATOM   7710 2HH2 ARG B 514     106.441 -14.473 -22.985  1.00 20.000          H  
ATOM   7711  N   GLY B 515      99.563 -13.880 -18.269  1.00 20.000          N  
ATOM   7712  CA  GLY B 515      99.402 -13.070 -17.068  1.00 20.000          C  
ATOM   7713  C   GLY B 515      98.120 -13.435 -16.327  1.00 20.000          C  
ATOM   7714  O   GLY B 515      97.238 -14.112 -16.861  1.00 20.000          O  
ATOM   7715  H   GLY B 515      99.876 -14.847 -18.153  1.00 20.000          H  
ATOM   7716 1HA  GLY B 515     100.258 -13.225 -16.411  1.00 20.000          H  
ATOM   7717 2HA  GLY B 515      99.385 -12.014 -17.334  1.00 20.000          H  
ATOM   7718  N   GLU B 516      98.017 -13.001 -15.078  1.00 20.000          N  
ATOM   7719  CA  GLU B 516      96.817 -13.282 -14.306  1.00 20.000          C  
ATOM   7720  C   GLU B 516      95.901 -12.077 -14.382  1.00 20.000          C  
ATOM   7721  O   GLU B 516      96.367 -10.936 -14.387  1.00 20.000          O  
ATOM   7722  CB  GLU B 516      97.152 -13.616 -12.854  1.00 20.000          C  
ATOM   7723  CG  GLU B 516      97.964 -14.894 -12.677  1.00 20.000          C  
ATOM   7724  CD  GLU B 516      98.201 -15.241 -11.237  1.00 20.000          C  
ATOM   7725  OE1 GLU B 516      97.804 -14.476 -10.392  1.00 20.000          O  
ATOM   7726  OE2 GLU B 516      98.768 -16.277 -10.981  1.00 20.000          O  
ATOM   7727  H   GLU B 516      98.762 -12.454 -14.670  1.00 20.000          H  
ATOM   7728  HA  GLU B 516      96.298 -14.127 -14.747  1.00 20.000          H  
ATOM   7729 1HB  GLU B 516      97.717 -12.795 -12.414  1.00 20.000          H  
ATOM   7730 2HB  GLU B 516      96.229 -13.720 -12.285  1.00 20.000          H  
ATOM   7731 1HG  GLU B 516      97.434 -15.713 -13.149  1.00 20.000          H  
ATOM   7732 2HG  GLU B 516      98.920 -14.778 -13.184  1.00 20.000          H  
ATOM   7733  N   TYR B 517      94.600 -12.331 -14.433  1.00 20.000          N  
ATOM   7734  CA  TYR B 517      93.613 -11.268 -14.512  1.00 20.000          C  
ATOM   7735  C   TYR B 517      92.539 -11.465 -13.444  1.00 20.000          C  
ATOM   7736  O   TYR B 517      92.143 -12.608 -13.182  1.00 20.000          O  
ATOM   7737  CB  TYR B 517      93.018 -11.287 -15.919  1.00 20.000          C  
ATOM   7738  CG  TYR B 517      94.038 -11.047 -17.036  1.00 20.000          C  
ATOM   7739  CD1 TYR B 517      94.809 -12.100 -17.506  1.00 20.000          C  
ATOM   7740  CD2 TYR B 517      94.196  -9.794 -17.593  1.00 20.000          C  
ATOM   7741  CE1 TYR B 517      95.737 -11.920 -18.489  1.00 20.000          C  
ATOM   7742  CE2 TYR B 517      95.133  -9.614 -18.594  1.00 20.000          C  
ATOM   7743  CZ  TYR B 517      95.915 -10.676 -19.030  1.00 20.000          C  
ATOM   7744  OH  TYR B 517      96.871 -10.486 -20.015  1.00 20.000          O  
ATOM   7745  H   TYR B 517      94.294 -13.291 -14.435  1.00 20.000          H  
ATOM   7746  HA  TYR B 517      94.102 -10.311 -14.330  1.00 20.000          H  
ATOM   7747 1HB  TYR B 517      92.518 -12.238 -16.099  1.00 20.000          H  
ATOM   7748 2HB  TYR B 517      92.300 -10.534 -15.983  1.00 20.000          H  
ATOM   7749  HD1 TYR B 517      94.690 -13.080 -17.079  1.00 20.000          H  
ATOM   7750  HD2 TYR B 517      93.595  -8.952 -17.249  1.00 20.000          H  
ATOM   7751  HE1 TYR B 517      96.342 -12.760 -18.832  1.00 20.000          H  
ATOM   7752  HE2 TYR B 517      95.266  -8.639 -19.032  1.00 20.000          H  
ATOM   7753  HH  TYR B 517      97.547 -11.221 -19.981  1.00 20.000          H  
ATOM   7754  N   ARG B 518      92.039 -10.364 -12.857  1.00 20.000          N  
ATOM   7755  CA  ARG B 518      90.985 -10.444 -11.843  1.00 20.000          C  
ATOM   7756  C   ARG B 518      89.915  -9.362 -11.951  1.00 20.000          C  
ATOM   7757  O   ARG B 518      90.204  -8.181 -12.145  1.00 20.000          O  
ATOM   7758  CB  ARG B 518      91.561 -10.367 -10.432  1.00 20.000          C  
ATOM   7759  CG  ARG B 518      92.464 -11.519  -9.989  1.00 20.000          C  
ATOM   7760  CD  ARG B 518      91.694 -12.786  -9.788  1.00 20.000          C  
ATOM   7761  NE  ARG B 518      92.528 -13.852  -9.263  1.00 20.000          N  
ATOM   7762  CZ  ARG B 518      93.312 -14.677  -9.996  1.00 20.000          C  
ATOM   7763  NH1 ARG B 518      93.392 -14.568 -11.309  1.00 20.000          N  
ATOM   7764  NH2 ARG B 518      94.016 -15.615  -9.377  1.00 20.000          N  
ATOM   7765  H   ARG B 518      92.398  -9.454 -13.119  1.00 20.000          H  
ATOM   7766  HA  ARG B 518      90.483 -11.401 -11.963  1.00 20.000          H  
ATOM   7767 1HB  ARG B 518      92.134  -9.446 -10.333  1.00 20.000          H  
ATOM   7768 2HB  ARG B 518      90.738 -10.310  -9.719  1.00 20.000          H  
ATOM   7769 1HG  ARG B 518      93.245 -11.689 -10.723  1.00 20.000          H  
ATOM   7770 2HG  ARG B 518      92.924 -11.257  -9.039  1.00 20.000          H  
ATOM   7771 1HD  ARG B 518      90.883 -12.608  -9.081  1.00 20.000          H  
ATOM   7772 2HD  ARG B 518      91.274 -13.122 -10.727  1.00 20.000          H  
ATOM   7773  HE  ARG B 518      92.515 -13.992  -8.262  1.00 20.000          H  
ATOM   7774 1HH1 ARG B 518      92.861 -13.847 -11.827  1.00 20.000          H  
ATOM   7775 2HH1 ARG B 518      93.979 -15.204 -11.823  1.00 20.000          H  
ATOM   7776 1HH2 ARG B 518      93.965 -15.706  -8.371  1.00 20.000          H  
ATOM   7777 2HH2 ARG B 518      94.615 -16.234  -9.907  1.00 20.000          H  
ATOM   7778  N   THR B 519      88.682  -9.814 -11.805  1.00 20.000          N  
ATOM   7779  CA  THR B 519      87.435  -9.061 -11.802  1.00 20.000          C  
ATOM   7780  C   THR B 519      86.387  -9.832 -11.000  1.00 20.000          C  
ATOM   7781  O   THR B 519      86.730 -10.605 -10.106  1.00 20.000          O  
ATOM   7782  CB  THR B 519      86.947  -8.726 -13.223  1.00 20.000          C  
ATOM   7783  OG1 THR B 519      85.823  -7.845 -13.116  1.00 20.000          O  
ATOM   7784  CG2 THR B 519      86.597  -9.982 -14.040  1.00 20.000          C  
ATOM   7785  H   THR B 519      88.591 -10.809 -11.666  1.00 20.000          H  
ATOM   7786  HA  THR B 519      87.608  -8.111 -11.294  1.00 20.000          H  
ATOM   7787  HB  THR B 519      87.732  -8.192 -13.733  1.00 20.000          H  
ATOM   7788  HG1 THR B 519      86.143  -6.968 -12.846  1.00 20.000          H  
ATOM   7789 1HG2 THR B 519      86.281  -9.675 -15.034  1.00 20.000          H  
ATOM   7790 2HG2 THR B 519      87.482 -10.614 -14.122  1.00 20.000          H  
ATOM   7791 3HG2 THR B 519      85.804 -10.551 -13.578  1.00 20.000          H  
ATOM   7792  N   GLU B 520      85.119  -9.560 -11.269  1.00 20.000          N  
ATOM   7793  CA  GLU B 520      83.988 -10.227 -10.622  1.00 20.000          C  
ATOM   7794  C   GLU B 520      84.107 -11.751 -10.798  1.00 20.000          C  
ATOM   7795  O   GLU B 520      84.385 -12.227 -11.910  1.00 20.000          O  
ATOM   7796  CB  GLU B 520      82.674  -9.735 -11.235  1.00 20.000          C  
ATOM   7797  CG  GLU B 520      81.413 -10.274 -10.572  1.00 20.000          C  
ATOM   7798  CD  GLU B 520      80.164  -9.746 -11.191  1.00 20.000          C  
ATOM   7799  OE1 GLU B 520      80.262  -9.016 -12.145  1.00 20.000          O  
ATOM   7800  OE2 GLU B 520      79.107 -10.072 -10.713  1.00 20.000          O  
ATOM   7801  H   GLU B 520      84.944  -8.867 -11.992  1.00 20.000          H  
ATOM   7802  HA  GLU B 520      84.000  -9.999  -9.554  1.00 20.000          H  
ATOM   7803 1HB  GLU B 520      82.638  -8.646 -11.184  1.00 20.000          H  
ATOM   7804 2HB  GLU B 520      82.643 -10.012 -12.291  1.00 20.000          H  
ATOM   7805 1HG  GLU B 520      81.395 -11.351 -10.650  1.00 20.000          H  
ATOM   7806 2HG  GLU B 520      81.432 -10.015  -9.514  1.00 20.000          H  
ATOM   7807  N   GLU B 521      83.819 -12.514  -9.728  1.00 20.000          N  
ATOM   7808  CA  GLU B 521      83.947 -13.981  -9.712  1.00 20.000          C  
ATOM   7809  C   GLU B 521      83.235 -14.687 -10.869  1.00 20.000          C  
ATOM   7810  O   GLU B 521      83.712 -15.712 -11.377  1.00 20.000          O  
ATOM   7811  CB  GLU B 521      83.412 -14.533  -8.386  1.00 20.000          C  
ATOM   7812  CG  GLU B 521      84.237 -14.137  -7.152  1.00 20.000          C  
ATOM   7813  CD  GLU B 521      83.873 -12.779  -6.590  1.00 20.000          C  
ATOM   7814  OE1 GLU B 521      83.051 -12.108  -7.185  1.00 20.000          O  
ATOM   7815  OE2 GLU B 521      84.413 -12.411  -5.579  1.00 20.000          O  
ATOM   7816  H   GLU B 521      83.548 -12.052  -8.853  1.00 20.000          H  
ATOM   7817  HA  GLU B 521      85.001 -14.216  -9.757  1.00 20.000          H  
ATOM   7818 1HB  GLU B 521      82.388 -14.191  -8.235  1.00 20.000          H  
ATOM   7819 2HB  GLU B 521      83.388 -15.622  -8.433  1.00 20.000          H  
ATOM   7820 1HG  GLU B 521      84.092 -14.889  -6.377  1.00 20.000          H  
ATOM   7821 2HG  GLU B 521      85.292 -14.136  -7.426  1.00 20.000          H  
ATOM   7822  N   GLY B 522      82.121 -14.118 -11.332  1.00 20.000          N  
ATOM   7823  CA  GLY B 522      81.347 -14.681 -12.434  1.00 20.000          C  
ATOM   7824  C   GLY B 522      82.187 -14.866 -13.705  1.00 20.000          C  
ATOM   7825  O   GLY B 522      81.888 -15.735 -14.527  1.00 20.000          O  
ATOM   7826  H   GLY B 522      81.769 -13.290 -10.869  1.00 20.000          H  
ATOM   7827 1HA  GLY B 522      80.926 -15.638 -12.128  1.00 20.000          H  
ATOM   7828 2HA  GLY B 522      80.507 -14.019 -12.650  1.00 20.000          H  
ATOM   7829  N   LEU B 523      83.206 -14.021 -13.891  1.00 20.000          N  
ATOM   7830  CA  LEU B 523      84.087 -14.115 -15.041  1.00 20.000          C  
ATOM   7831  C   LEU B 523      85.436 -14.689 -14.647  1.00 20.000          C  
ATOM   7832  O   LEU B 523      86.082 -15.347 -15.468  1.00 20.000          O  
ATOM   7833  CB  LEU B 523      84.289 -12.749 -15.678  1.00 20.000          C  
ATOM   7834  CG  LEU B 523      83.046 -12.037 -16.218  1.00 20.000          C  
ATOM   7835  CD1 LEU B 523      83.467 -10.678 -16.694  1.00 20.000          C  
ATOM   7836  CD2 LEU B 523      82.426 -12.834 -17.372  1.00 20.000          C  
ATOM   7837  H   LEU B 523      83.409 -13.312 -13.187  1.00 20.000          H  
ATOM   7838  HA  LEU B 523      83.651 -14.794 -15.766  1.00 20.000          H  
ATOM   7839 1HB  LEU B 523      84.751 -12.106 -14.946  1.00 20.000          H  
ATOM   7840 2HB  LEU B 523      84.971 -12.869 -16.510  1.00 20.000          H  
ATOM   7841  HG  LEU B 523      82.311 -11.917 -15.423  1.00 20.000          H  
ATOM   7842 1HD1 LEU B 523      82.604 -10.134 -17.084  1.00 20.000          H  
ATOM   7843 2HD1 LEU B 523      83.896 -10.120 -15.860  1.00 20.000          H  
ATOM   7844 3HD1 LEU B 523      84.213 -10.779 -17.490  1.00 20.000          H  
ATOM   7845 1HD2 LEU B 523      81.557 -12.298 -17.751  1.00 20.000          H  
ATOM   7846 2HD2 LEU B 523      83.158 -12.947 -18.173  1.00 20.000          H  
ATOM   7847 3HD2 LEU B 523      82.110 -13.818 -17.030  1.00 20.000          H  
ATOM   7848  N   VAL B 524      85.860 -14.457 -13.396  1.00 20.000          N  
ATOM   7849  CA  VAL B 524      87.170 -14.918 -12.946  1.00 20.000          C  
ATOM   7850  C   VAL B 524      87.293 -16.419 -12.976  1.00 20.000          C  
ATOM   7851  O   VAL B 524      88.344 -16.935 -13.340  1.00 20.000          O  
ATOM   7852  CB  VAL B 524      87.562 -14.410 -11.559  1.00 20.000          C  
ATOM   7853  CG1 VAL B 524      88.860 -15.098 -11.053  1.00 20.000          C  
ATOM   7854  CG2 VAL B 524      87.788 -12.969 -11.669  1.00 20.000          C  
ATOM   7855  H   VAL B 524      85.270 -13.896 -12.778  1.00 20.000          H  
ATOM   7856  HA  VAL B 524      87.901 -14.496 -13.624  1.00 20.000          H  
ATOM   7857  HB  VAL B 524      86.787 -14.622 -10.862  1.00 20.000          H  
ATOM   7858 1HG1 VAL B 524      89.119 -14.695 -10.076  1.00 20.000          H  
ATOM   7859 2HG1 VAL B 524      88.722 -16.175 -10.959  1.00 20.000          H  
ATOM   7860 3HG1 VAL B 524      89.674 -14.899 -11.757  1.00 20.000          H  
ATOM   7861 1HG2 VAL B 524      88.070 -12.581 -10.694  1.00 20.000          H  
ATOM   7862 2HG2 VAL B 524      88.585 -12.794 -12.389  1.00 20.000          H  
ATOM   7863 3HG2 VAL B 524      86.879 -12.493 -12.012  1.00 20.000          H  
ATOM   7864  N   LYS B 525      86.267 -17.150 -12.556  1.00 20.000          N  
ATOM   7865  CA  LYS B 525      86.407 -18.603 -12.620  1.00 20.000          C  
ATOM   7866  C   LYS B 525      86.730 -19.029 -14.068  1.00 20.000          C  
ATOM   7867  O   LYS B 525      87.621 -19.859 -14.309  1.00 20.000          O  
ATOM   7868  CB  LYS B 525      85.123 -19.260 -12.129  1.00 20.000          C  
ATOM   7869  CG  LYS B 525      84.894 -19.097 -10.631  1.00 20.000          C  
ATOM   7870  CD  LYS B 525      83.579 -19.722 -10.189  1.00 20.000          C  
ATOM   7871  CE  LYS B 525      83.351 -19.528  -8.690  1.00 20.000          C  
ATOM   7872  NZ  LYS B 525      82.047 -20.103  -8.240  1.00 20.000          N  
ATOM   7873  H   LYS B 525      85.413 -16.698 -12.201  1.00 20.000          H  
ATOM   7874  HA  LYS B 525      87.236 -18.905 -11.980  1.00 20.000          H  
ATOM   7875 1HB  LYS B 525      84.269 -18.821 -12.650  1.00 20.000          H  
ATOM   7876 2HB  LYS B 525      85.145 -20.323 -12.363  1.00 20.000          H  
ATOM   7877 1HG  LYS B 525      85.718 -19.563 -10.091  1.00 20.000          H  
ATOM   7878 2HG  LYS B 525      84.881 -18.033 -10.388  1.00 20.000          H  
ATOM   7879 1HD  LYS B 525      82.758 -19.249 -10.733  1.00 20.000          H  
ATOM   7880 2HD  LYS B 525      83.581 -20.786 -10.419  1.00 20.000          H  
ATOM   7881 1HE  LYS B 525      84.158 -20.014  -8.142  1.00 20.000          H  
ATOM   7882 2HE  LYS B 525      83.363 -18.460  -8.464  1.00 20.000          H  
ATOM   7883 1HZ  LYS B 525      81.937 -19.953  -7.246  1.00 20.000          H  
ATOM   7884 2HZ  LYS B 525      81.290 -19.649  -8.734  1.00 20.000          H  
ATOM   7885 3HZ  LYS B 525      82.028 -21.094  -8.433  1.00 20.000          H  
ATOM   7886  N   GLY B 526      86.027 -18.408 -15.027  1.00 20.000          N  
ATOM   7887  CA  GLY B 526      86.240 -18.627 -16.451  1.00 20.000          C  
ATOM   7888  C   GLY B 526      87.652 -18.205 -16.859  1.00 20.000          C  
ATOM   7889  O   GLY B 526      88.326 -18.919 -17.607  1.00 20.000          O  
ATOM   7890  H   GLY B 526      85.291 -17.779 -14.731  1.00 20.000          H  
ATOM   7891 1HA  GLY B 526      86.082 -19.678 -16.689  1.00 20.000          H  
ATOM   7892 2HA  GLY B 526      85.507 -18.048 -17.014  1.00 20.000          H  
ATOM   7893  N   HIS B 527      88.116 -17.067 -16.333  1.00 20.000          N  
ATOM   7894  CA  HIS B 527      89.443 -16.558 -16.639  1.00 20.000          C  
ATOM   7895  C   HIS B 527      90.507 -17.486 -16.135  1.00 20.000          C  
ATOM   7896  O   HIS B 527      91.454 -17.779 -16.853  1.00 20.000          O  
ATOM   7897  CB  HIS B 527      89.653 -15.190 -15.990  1.00 20.000          C  
ATOM   7898  CG  HIS B 527      88.835 -14.145 -16.609  1.00 20.000          C  
ATOM   7899  ND1 HIS B 527      88.422 -13.016 -15.953  1.00 20.000          N  
ATOM   7900  CD2 HIS B 527      88.383 -14.040 -17.858  1.00 20.000          C  
ATOM   7901  CE1 HIS B 527      87.709 -12.278 -16.790  1.00 20.000          C  
ATOM   7902  NE2 HIS B 527      87.696 -12.872 -17.952  1.00 20.000          N  
ATOM   7903  H   HIS B 527      87.481 -16.501 -15.765  1.00 20.000          H  
ATOM   7904  HA  HIS B 527      89.568 -16.474 -17.712  1.00 20.000          H  
ATOM   7905 1HB  HIS B 527      89.442 -15.252 -14.946  1.00 20.000          H  
ATOM   7906 2HB  HIS B 527      90.698 -14.906 -16.082  1.00 20.000          H  
ATOM   7907  HD2 HIS B 527      88.550 -14.754 -18.654  1.00 20.000          H  
ATOM   7908  HE1 HIS B 527      87.231 -11.336 -16.579  1.00 20.000          H  
ATOM   7909  HE2 HIS B 527      87.248 -12.522 -18.821  1.00 20.000          H  
ATOM   7910  N   ALA B 528      90.338 -18.035 -14.938  1.00 20.000          N  
ATOM   7911  CA  ALA B 528      91.346 -18.927 -14.403  1.00 20.000          C  
ATOM   7912  C   ALA B 528      91.554 -20.088 -15.366  1.00 20.000          C  
ATOM   7913  O   ALA B 528      92.697 -20.443 -15.689  1.00 20.000          O  
ATOM   7914  CB  ALA B 528      90.924 -19.428 -13.036  1.00 20.000          C  
ATOM   7915  H   ALA B 528      89.533 -17.761 -14.377  1.00 20.000          H  
ATOM   7916  HA  ALA B 528      92.279 -18.380 -14.304  1.00 20.000          H  
ATOM   7917 1HB  ALA B 528      91.689 -20.088 -12.635  1.00 20.000          H  
ATOM   7918 2HB  ALA B 528      90.784 -18.578 -12.368  1.00 20.000          H  
ATOM   7919 3HB  ALA B 528      89.982 -19.971 -13.127  1.00 20.000          H  
ATOM   7920  N   TYR B 529      90.451 -20.629 -15.893  1.00 20.000          N  
ATOM   7921  CA  TYR B 529      90.536 -21.687 -16.887  1.00 20.000          C  
ATOM   7922  C   TYR B 529      91.279 -21.224 -18.145  1.00 20.000          C  
ATOM   7923  O   TYR B 529      92.221 -21.890 -18.603  1.00 20.000          O  
ATOM   7924  CB  TYR B 529      89.147 -22.201 -17.256  1.00 20.000          C  
ATOM   7925  CG  TYR B 529      89.168 -23.210 -18.366  1.00 20.000          C  
ATOM   7926  CD1 TYR B 529      89.501 -24.524 -18.101  1.00 20.000          C  
ATOM   7927  CD2 TYR B 529      88.862 -22.815 -19.663  1.00 20.000          C  
ATOM   7928  CE1 TYR B 529      89.529 -25.444 -19.126  1.00 20.000          C  
ATOM   7929  CE2 TYR B 529      88.893 -23.732 -20.685  1.00 20.000          C  
ATOM   7930  CZ  TYR B 529      89.224 -25.043 -20.422  1.00 20.000          C  
ATOM   7931  OH  TYR B 529      89.254 -25.962 -21.446  1.00 20.000          O  
ATOM   7932  H   TYR B 529      89.530 -20.317 -15.551  1.00 20.000          H  
ATOM   7933  HA  TYR B 529      91.103 -22.511 -16.455  1.00 20.000          H  
ATOM   7934 1HB  TYR B 529      88.681 -22.657 -16.383  1.00 20.000          H  
ATOM   7935 2HB  TYR B 529      88.519 -21.376 -17.560  1.00 20.000          H  
ATOM   7936  HD1 TYR B 529      89.743 -24.833 -17.084  1.00 20.000          H  
ATOM   7937  HD2 TYR B 529      88.602 -21.775 -19.872  1.00 20.000          H  
ATOM   7938  HE1 TYR B 529      89.793 -26.479 -18.919  1.00 20.000          H  
ATOM   7939  HE2 TYR B 529      88.656 -23.422 -21.703  1.00 20.000          H  
ATOM   7940  HH  TYR B 529      89.500 -26.822 -21.097  1.00 20.000          H  
ATOM   7941  N   SER B 530      90.858 -20.079 -18.706  1.00 20.000          N  
ATOM   7942  CA  SER B 530      91.447 -19.571 -19.941  1.00 20.000          C  
ATOM   7943  C   SER B 530      92.934 -19.274 -19.826  1.00 20.000          C  
ATOM   7944  O   SER B 530      93.707 -19.635 -20.723  1.00 20.000          O  
ATOM   7945  CB  SER B 530      90.761 -18.282 -20.381  1.00 20.000          C  
ATOM   7946  OG  SER B 530      89.423 -18.484 -20.760  1.00 20.000          O  
ATOM   7947  H   SER B 530      90.072 -19.572 -18.282  1.00 20.000          H  
ATOM   7948  HA  SER B 530      91.306 -20.326 -20.714  1.00 20.000          H  
ATOM   7949 1HB  SER B 530      90.801 -17.562 -19.566  1.00 20.000          H  
ATOM   7950 2HB  SER B 530      91.312 -17.848 -21.216  1.00 20.000          H  
ATOM   7951  HG  SER B 530      89.093 -17.602 -21.042  1.00 20.000          H  
ATOM   7952  N   ILE B 531      93.362 -18.671 -18.711  1.00 20.000          N  
ATOM   7953  CA  ILE B 531      94.768 -18.331 -18.593  1.00 20.000          C  
ATOM   7954  C   ILE B 531      95.595 -19.577 -18.357  1.00 20.000          C  
ATOM   7955  O   ILE B 531      96.683 -19.689 -18.930  1.00 20.000          O  
ATOM   7956  CB  ILE B 531      95.050 -17.244 -17.517  1.00 20.000          C  
ATOM   7957  CG1 ILE B 531      94.750 -17.737 -16.072  1.00 20.000          C  
ATOM   7958  CG2 ILE B 531      94.264 -16.018 -17.866  1.00 20.000          C  
ATOM   7959  CD1 ILE B 531      95.156 -16.783 -14.967  1.00 20.000          C  
ATOM   7960  H   ILE B 531      92.685 -18.412 -17.996  1.00 20.000          H  
ATOM   7961  HA  ILE B 531      95.086 -17.900 -19.543  1.00 20.000          H  
ATOM   7962  HB  ILE B 531      96.081 -16.986 -17.546  1.00 20.000          H  
ATOM   7963 1HG1 ILE B 531      93.708 -17.939 -15.991  1.00 20.000          H  
ATOM   7964 2HG1 ILE B 531      95.297 -18.648 -15.885  1.00 20.000          H  
ATOM   7965 1HG2 ILE B 531      94.476 -15.231 -17.174  1.00 20.000          H  
ATOM   7966 2HG2 ILE B 531      94.544 -15.696 -18.867  1.00 20.000          H  
ATOM   7967 3HG2 ILE B 531      93.215 -16.253 -17.842  1.00 20.000          H  
ATOM   7968 1HD1 ILE B 531      94.921 -17.232 -14.004  1.00 20.000          H  
ATOM   7969 2HD1 ILE B 531      96.231 -16.604 -15.035  1.00 20.000          H  
ATOM   7970 3HD1 ILE B 531      94.624 -15.847 -15.056  1.00 20.000          H  
ATOM   7971  N   THR B 532      95.053 -20.561 -17.622  1.00 20.000          N  
ATOM   7972  CA  THR B 532      95.756 -21.809 -17.391  1.00 20.000          C  
ATOM   7973  C   THR B 532      96.045 -22.448 -18.738  1.00 20.000          C  
ATOM   7974  O   THR B 532      97.160 -22.921 -18.974  1.00 20.000          O  
ATOM   7975  CB  THR B 532      94.934 -22.781 -16.512  1.00 20.000          C  
ATOM   7976  OG1 THR B 532      94.695 -22.186 -15.226  1.00 20.000          O  
ATOM   7977  CG2 THR B 532      95.710 -24.087 -16.314  1.00 20.000          C  
ATOM   7978  H   THR B 532      94.159 -20.419 -17.148  1.00 20.000          H  
ATOM   7979  HA  THR B 532      96.701 -21.597 -16.893  1.00 20.000          H  
ATOM   7980  HB  THR B 532      93.977 -22.989 -16.992  1.00 20.000          H  
ATOM   7981  HG1 THR B 532      94.027 -21.472 -15.320  1.00 20.000          H  
ATOM   7982 1HG2 THR B 532      95.124 -24.757 -15.687  1.00 20.000          H  
ATOM   7983 2HG2 THR B 532      95.900 -24.565 -17.273  1.00 20.000          H  
ATOM   7984 3HG2 THR B 532      96.653 -23.864 -15.825  1.00 20.000          H  
ATOM   7985  N   GLY B 533      95.036 -22.462 -19.619  1.00 20.000          N  
ATOM   7986  CA  GLY B 533      95.149 -23.004 -20.966  1.00 20.000          C  
ATOM   7987  C   GLY B 533      96.254 -22.308 -21.760  1.00 20.000          C  
ATOM   7988  O   GLY B 533      97.138 -22.970 -22.317  1.00 20.000          O  
ATOM   7989  H   GLY B 533      94.123 -22.098 -19.319  1.00 20.000          H  
ATOM   7990 1HA  GLY B 533      95.347 -24.073 -20.915  1.00 20.000          H  
ATOM   7991 2HA  GLY B 533      94.196 -22.872 -21.479  1.00 20.000          H  
ATOM   7992  N   THR B 534      96.207 -20.972 -21.809  1.00 20.000          N  
ATOM   7993  CA  THR B 534      97.188 -20.182 -22.545  1.00 20.000          C  
ATOM   7994  C   THR B 534      98.614 -20.425 -22.043  1.00 20.000          C  
ATOM   7995  O   THR B 534      99.546 -20.569 -22.854  1.00 20.000          O  
ATOM   7996  CB  THR B 534      96.860 -18.668 -22.461  1.00 20.000          C  
ATOM   7997  OG1 THR B 534      95.566 -18.407 -23.079  1.00 20.000          O  
ATOM   7998  CG2 THR B 534      97.939 -17.880 -23.182  1.00 20.000          C  
ATOM   7999  H   THR B 534      95.437 -20.479 -21.342  1.00 20.000          H  
ATOM   8000  HA  THR B 534      97.146 -20.479 -23.591  1.00 20.000          H  
ATOM   8001  HB  THR B 534      96.820 -18.358 -21.416  1.00 20.000          H  
ATOM   8002  HG1 THR B 534      95.195 -17.519 -22.788  1.00 20.000          H  
ATOM   8003 1HG2 THR B 534      97.703 -16.858 -23.126  1.00 20.000          H  
ATOM   8004 2HG2 THR B 534      98.908 -18.041 -22.728  1.00 20.000          H  
ATOM   8005 3HG2 THR B 534      97.974 -18.181 -24.224  1.00 20.000          H  
ATOM   8006  N   HIS B 535      98.803 -20.447 -20.719  1.00 20.000          N  
ATOM   8007  CA  HIS B 535     100.135 -20.643 -20.177  1.00 20.000          C  
ATOM   8008  C   HIS B 535     100.589 -22.071 -20.417  1.00 20.000          C  
ATOM   8009  O   HIS B 535     101.749 -22.289 -20.764  1.00 20.000          O  
ATOM   8010  CB  HIS B 535     100.204 -20.343 -18.676  1.00 20.000          C  
ATOM   8011  CG  HIS B 535     100.075 -18.891 -18.308  1.00 20.000          C  
ATOM   8012  ND1 HIS B 535      98.862 -18.298 -18.075  1.00 20.000          N  
ATOM   8013  CD2 HIS B 535     101.006 -17.924 -18.137  1.00 20.000          C  
ATOM   8014  CE1 HIS B 535      99.044 -17.032 -17.759  1.00 20.000          C  
ATOM   8015  NE2 HIS B 535     100.331 -16.765 -17.799  1.00 20.000          N  
ATOM   8016  H   HIS B 535      98.010 -20.302 -20.091  1.00 20.000          H  
ATOM   8017  HA  HIS B 535     100.834 -19.978 -20.680  1.00 20.000          H  
ATOM   8018 1HB  HIS B 535      99.397 -20.887 -18.175  1.00 20.000          H  
ATOM   8019 2HB  HIS B 535     101.145 -20.715 -18.278  1.00 20.000          H  
ATOM   8020  HD1 HIS B 535      97.984 -18.634 -18.461  1.00 20.000          H  
ATOM   8021  HD2 HIS B 535     102.092 -17.920 -18.219  1.00 20.000          H  
ATOM   8022  HE1 HIS B 535      98.202 -16.391 -17.534  1.00 20.000          H  
ATOM   8023  N   LYS B 536      99.687 -23.052 -20.268  1.00 20.000          N  
ATOM   8024  CA  LYS B 536     100.037 -24.446 -20.484  1.00 20.000          C  
ATOM   8025  C   LYS B 536     100.604 -24.651 -21.876  1.00 20.000          C  
ATOM   8026  O   LYS B 536     101.625 -25.325 -22.031  1.00 20.000          O  
ATOM   8027  CB  LYS B 536      98.814 -25.350 -20.289  1.00 20.000          C  
ATOM   8028  CG  LYS B 536      99.063 -26.861 -20.480  1.00 20.000          C  
ATOM   8029  CD  LYS B 536      97.772 -27.669 -20.230  1.00 20.000          C  
ATOM   8030  CE  LYS B 536      97.977 -29.165 -20.491  1.00 20.000          C  
ATOM   8031  NZ  LYS B 536      96.708 -29.950 -20.320  1.00 20.000          N  
ATOM   8032  H   LYS B 536      98.735 -22.846 -19.955  1.00 20.000          H  
ATOM   8033  HA  LYS B 536     100.803 -24.726 -19.761  1.00 20.000          H  
ATOM   8034 1HB  LYS B 536      98.413 -25.197 -19.288  1.00 20.000          H  
ATOM   8035 2HB  LYS B 536      98.037 -25.049 -20.991  1.00 20.000          H  
ATOM   8036 1HG  LYS B 536      99.399 -27.048 -21.502  1.00 20.000          H  
ATOM   8037 2HG  LYS B 536      99.844 -27.193 -19.799  1.00 20.000          H  
ATOM   8038 1HD  LYS B 536      97.454 -27.529 -19.193  1.00 20.000          H  
ATOM   8039 2HD  LYS B 536      96.983 -27.297 -20.885  1.00 20.000          H  
ATOM   8040 1HE  LYS B 536      98.341 -29.300 -21.507  1.00 20.000          H  
ATOM   8041 2HE  LYS B 536      98.724 -29.548 -19.793  1.00 20.000          H  
ATOM   8042 1HZ  LYS B 536      96.888 -30.928 -20.504  1.00 20.000          H  
ATOM   8043 2HZ  LYS B 536      96.359 -29.846 -19.378  1.00 20.000          H  
ATOM   8044 3HZ  LYS B 536      96.013 -29.611 -20.971  1.00 20.000          H  
ATOM   8045  N   VAL B 537      99.952 -24.076 -22.892  1.00 20.000          N  
ATOM   8046  CA  VAL B 537     100.432 -24.237 -24.256  1.00 20.000          C  
ATOM   8047  C   VAL B 537     101.787 -23.569 -24.441  1.00 20.000          C  
ATOM   8048  O   VAL B 537     102.700 -24.166 -25.020  1.00 20.000          O  
ATOM   8049  CB  VAL B 537      99.417 -23.683 -25.270  1.00 20.000          C  
ATOM   8050  CG1 VAL B 537     100.021 -23.690 -26.701  1.00 20.000          C  
ATOM   8051  CG2 VAL B 537      98.158 -24.539 -25.218  1.00 20.000          C  
ATOM   8052  H   VAL B 537      99.089 -23.554 -22.699  1.00 20.000          H  
ATOM   8053  HA  VAL B 537     100.545 -25.302 -24.448  1.00 20.000          H  
ATOM   8054  HB  VAL B 537      99.170 -22.650 -25.006  1.00 20.000          H  
ATOM   8055 1HG1 VAL B 537      99.288 -23.297 -27.404  1.00 20.000          H  
ATOM   8056 2HG1 VAL B 537     100.917 -23.071 -26.744  1.00 20.000          H  
ATOM   8057 3HG1 VAL B 537     100.279 -24.713 -26.980  1.00 20.000          H  
ATOM   8058 1HG2 VAL B 537      97.424 -24.151 -25.920  1.00 20.000          H  
ATOM   8059 2HG2 VAL B 537      98.408 -25.565 -25.480  1.00 20.000          H  
ATOM   8060 3HG2 VAL B 537      97.743 -24.517 -24.214  1.00 20.000          H  
ATOM   8061  N   PHE B 538     101.940 -22.329 -23.961  1.00 20.000          N  
ATOM   8062  CA  PHE B 538     103.215 -21.638 -24.101  1.00 20.000          C  
ATOM   8063  C   PHE B 538     104.362 -22.432 -23.498  1.00 20.000          C  
ATOM   8064  O   PHE B 538     105.413 -22.630 -24.138  1.00 20.000          O  
ATOM   8065  CB  PHE B 538     103.175 -20.275 -23.406  1.00 20.000          C  
ATOM   8066  CG  PHE B 538     104.521 -19.618 -23.372  1.00 20.000          C  
ATOM   8067  CD1 PHE B 538     105.009 -18.933 -24.463  1.00 20.000          C  
ATOM   8068  CD2 PHE B 538     105.322 -19.724 -22.237  1.00 20.000          C  
ATOM   8069  CE1 PHE B 538     106.265 -18.369 -24.427  1.00 20.000          C  
ATOM   8070  CE2 PHE B 538     106.570 -19.171 -22.201  1.00 20.000          C  
ATOM   8071  CZ  PHE B 538     107.046 -18.492 -23.298  1.00 20.000          C  
ATOM   8072  H   PHE B 538     101.156 -21.853 -23.498  1.00 20.000          H  
ATOM   8073  HA  PHE B 538     103.412 -21.495 -25.162  1.00 20.000          H  
ATOM   8074 1HB  PHE B 538     102.475 -19.620 -23.920  1.00 20.000          H  
ATOM   8075 2HB  PHE B 538     102.821 -20.395 -22.383  1.00 20.000          H  
ATOM   8076  HD1 PHE B 538     104.399 -18.847 -25.361  1.00 20.000          H  
ATOM   8077  HD2 PHE B 538     104.953 -20.266 -21.373  1.00 20.000          H  
ATOM   8078  HE1 PHE B 538     106.645 -17.836 -25.297  1.00 20.000          H  
ATOM   8079  HE2 PHE B 538     107.188 -19.273 -21.310  1.00 20.000          H  
ATOM   8080  HZ  PHE B 538     108.041 -18.054 -23.277  1.00 20.000          H  
ATOM   8081  N   LEU B 539     104.172 -22.841 -22.241  1.00 20.000          N  
ATOM   8082  CA  LEU B 539     105.190 -23.549 -21.506  1.00 20.000          C  
ATOM   8083  C   LEU B 539     105.451 -24.911 -22.106  1.00 20.000          C  
ATOM   8084  O   LEU B 539     106.604 -25.308 -22.266  1.00 20.000          O  
ATOM   8085  CB  LEU B 539     104.724 -23.726 -20.061  1.00 20.000          C  
ATOM   8086  CG  LEU B 539     104.605 -22.470 -19.181  1.00 20.000          C  
ATOM   8087  CD1 LEU B 539     103.861 -22.850 -17.890  1.00 20.000          C  
ATOM   8088  CD2 LEU B 539     106.001 -21.920 -18.869  1.00 20.000          C  
ATOM   8089  H   LEU B 539     103.277 -22.648 -21.781  1.00 20.000          H  
ATOM   8090  HA  LEU B 539     106.112 -22.978 -21.550  1.00 20.000          H  
ATOM   8091 1HB  LEU B 539     103.754 -24.228 -20.074  1.00 20.000          H  
ATOM   8092 2HB  LEU B 539     105.433 -24.360 -19.584  1.00 20.000          H  
ATOM   8093  HG  LEU B 539     104.022 -21.711 -19.693  1.00 20.000          H  
ATOM   8094 1HD1 LEU B 539     103.758 -21.971 -17.257  1.00 20.000          H  
ATOM   8095 2HD1 LEU B 539     102.870 -23.227 -18.147  1.00 20.000          H  
ATOM   8096 3HD1 LEU B 539     104.393 -23.605 -17.360  1.00 20.000          H  
ATOM   8097 1HD2 LEU B 539     105.904 -21.038 -18.237  1.00 20.000          H  
ATOM   8098 2HD2 LEU B 539     106.587 -22.670 -18.353  1.00 20.000          H  
ATOM   8099 3HD2 LEU B 539     106.509 -21.642 -19.786  1.00 20.000          H  
ATOM   8100  N   GLY B 540     104.387 -25.623 -22.485  1.00 20.000          N  
ATOM   8101  CA  GLY B 540     104.508 -26.950 -23.044  1.00 20.000          C  
ATOM   8102  C   GLY B 540     105.367 -26.909 -24.276  1.00 20.000          C  
ATOM   8103  O   GLY B 540     106.379 -27.600 -24.374  1.00 20.000          O  
ATOM   8104  H   GLY B 540     103.443 -25.271 -22.334  1.00 20.000          H  
ATOM   8105 1HA  GLY B 540     104.953 -27.609 -22.308  1.00 20.000          H  
ATOM   8106 2HA  GLY B 540     103.517 -27.333 -23.284  1.00 20.000          H  
ATOM   8107  N   PHE B 541     104.998 -26.066 -25.236  1.00 20.000          N  
ATOM   8108  CA  PHE B 541     105.783 -25.984 -26.453  1.00 20.000          C  
ATOM   8109  C   PHE B 541     107.241 -25.670 -26.154  1.00 20.000          C  
ATOM   8110  O   PHE B 541     108.145 -26.364 -26.637  1.00 20.000          O  
ATOM   8111  CB  PHE B 541     105.223 -24.910 -27.384  1.00 20.000          C  
ATOM   8112  CG  PHE B 541     106.081 -24.702 -28.601  1.00 20.000          C  
ATOM   8113  CD1 PHE B 541     106.003 -25.563 -29.682  1.00 20.000          C  
ATOM   8114  CD2 PHE B 541     106.983 -23.646 -28.656  1.00 20.000          C  
ATOM   8115  CE1 PHE B 541     106.803 -25.372 -30.789  1.00 20.000          C  
ATOM   8116  CE2 PHE B 541     107.780 -23.458 -29.757  1.00 20.000          C  
ATOM   8117  CZ  PHE B 541     107.690 -24.321 -30.825  1.00 20.000          C  
ATOM   8118  H   PHE B 541     104.151 -25.495 -25.126  1.00 20.000          H  
ATOM   8119  HA  PHE B 541     105.735 -26.943 -26.959  1.00 20.000          H  
ATOM   8120 1HB  PHE B 541     104.222 -25.192 -27.704  1.00 20.000          H  
ATOM   8121 2HB  PHE B 541     105.138 -23.963 -26.843  1.00 20.000          H  
ATOM   8122  HD1 PHE B 541     105.302 -26.398 -29.654  1.00 20.000          H  
ATOM   8123  HD2 PHE B 541     107.058 -22.960 -27.809  1.00 20.000          H  
ATOM   8124  HE1 PHE B 541     106.733 -26.055 -31.635  1.00 20.000          H  
ATOM   8125  HE2 PHE B 541     108.483 -22.625 -29.785  1.00 20.000          H  
ATOM   8126  HZ  PHE B 541     108.321 -24.171 -31.701  1.00 20.000          H  
ATOM   8127  N   THR B 542     107.476 -24.640 -25.338  1.00 20.000          N  
ATOM   8128  CA  THR B 542     108.820 -24.185 -25.033  1.00 20.000          C  
ATOM   8129  C   THR B 542     109.704 -25.266 -24.408  1.00 20.000          C  
ATOM   8130  O   THR B 542     110.854 -25.454 -24.832  1.00 20.000          O  
ATOM   8131  CB  THR B 542     108.753 -22.987 -24.050  1.00 20.000          C  
ATOM   8132  OG1 THR B 542     108.029 -21.899 -24.653  1.00 20.000          O  
ATOM   8133  CG2 THR B 542     110.159 -22.505 -23.692  1.00 20.000          C  
ATOM   8134  H   THR B 542     106.692 -24.113 -24.949  1.00 20.000          H  
ATOM   8135  HA  THR B 542     109.283 -23.860 -25.962  1.00 20.000          H  
ATOM   8136  HB  THR B 542     108.237 -23.292 -23.139  1.00 20.000          H  
ATOM   8137  HG1 THR B 542     107.064 -22.110 -24.652  1.00 20.000          H  
ATOM   8138 1HG2 THR B 542     110.078 -21.663 -23.008  1.00 20.000          H  
ATOM   8139 2HG2 THR B 542     110.730 -23.299 -23.214  1.00 20.000          H  
ATOM   8140 3HG2 THR B 542     110.670 -22.189 -24.599  1.00 20.000          H  
ATOM   8141  N   LYS B 543     109.191 -25.964 -23.394  1.00 20.000          N  
ATOM   8142  CA  LYS B 543     110.011 -26.927 -22.683  1.00 20.000          C  
ATOM   8143  C   LYS B 543     110.134 -28.263 -23.419  1.00 20.000          C  
ATOM   8144  O   LYS B 543     111.193 -28.904 -23.372  1.00 20.000          O  
ATOM   8145  CB  LYS B 543     109.464 -27.132 -21.288  1.00 20.000          C  
ATOM   8146  CG  LYS B 543     109.442 -25.905 -20.359  1.00 20.000          C  
ATOM   8147  CD  LYS B 543     110.820 -25.329 -20.111  1.00 20.000          C  
ATOM   8148  CE  LYS B 543     110.790 -24.312 -18.990  1.00 20.000          C  
ATOM   8149  NZ  LYS B 543     112.112 -23.654 -18.803  1.00 20.000          N  
ATOM   8150  H   LYS B 543     108.230 -25.777 -23.084  1.00 20.000          H  
ATOM   8151  HA  LYS B 543     111.015 -26.522 -22.603  1.00 20.000          H  
ATOM   8152 1HB  LYS B 543     108.462 -27.554 -21.346  1.00 20.000          H  
ATOM   8153 2HB  LYS B 543     110.084 -27.831 -20.789  1.00 20.000          H  
ATOM   8154 1HG  LYS B 543     108.795 -25.139 -20.790  1.00 20.000          H  
ATOM   8155 2HG  LYS B 543     109.026 -26.209 -19.398  1.00 20.000          H  
ATOM   8156 1HD  LYS B 543     111.517 -26.134 -19.857  1.00 20.000          H  
ATOM   8157 2HD  LYS B 543     111.170 -24.830 -21.009  1.00 20.000          H  
ATOM   8158 1HE  LYS B 543     110.034 -23.555 -19.198  1.00 20.000          H  
ATOM   8159 2HE  LYS B 543     110.523 -24.834 -18.067  1.00 20.000          H  
ATOM   8160 1HZ  LYS B 543     112.062 -23.002 -18.032  1.00 20.000          H  
ATOM   8161 2HZ  LYS B 543     112.807 -24.365 -18.610  1.00 20.000          H  
ATOM   8162 3HZ  LYS B 543     112.366 -23.156 -19.643  1.00 20.000          H  
ATOM   8163  N   VAL B 544     109.078 -28.683 -24.121  1.00 20.000          N  
ATOM   8164  CA  VAL B 544     109.145 -29.911 -24.889  1.00 20.000          C  
ATOM   8165  C   VAL B 544     110.186 -29.719 -25.978  1.00 20.000          C  
ATOM   8166  O   VAL B 544     110.997 -30.617 -26.209  1.00 20.000          O  
ATOM   8167  CB  VAL B 544     107.771 -30.290 -25.471  1.00 20.000          C  
ATOM   8168  CG1 VAL B 544     107.888 -31.443 -26.443  1.00 20.000          C  
ATOM   8169  CG2 VAL B 544     106.858 -30.707 -24.321  1.00 20.000          C  
ATOM   8170  H   VAL B 544     108.206 -28.150 -24.116  1.00 20.000          H  
ATOM   8171  HA  VAL B 544     109.469 -30.721 -24.235  1.00 20.000          H  
ATOM   8172  HB  VAL B 544     107.355 -29.427 -25.997  1.00 20.000          H  
ATOM   8173 1HG1 VAL B 544     106.903 -31.690 -26.834  1.00 20.000          H  
ATOM   8174 2HG1 VAL B 544     108.543 -31.185 -27.272  1.00 20.000          H  
ATOM   8175 3HG1 VAL B 544     108.282 -32.289 -25.918  1.00 20.000          H  
ATOM   8176 1HG2 VAL B 544     105.872 -30.964 -24.708  1.00 20.000          H  
ATOM   8177 2HG2 VAL B 544     107.282 -31.567 -23.805  1.00 20.000          H  
ATOM   8178 3HG2 VAL B 544     106.775 -29.884 -23.626  1.00 20.000          H  
ATOM   8179  N   ARG B 545     110.152 -28.557 -26.656  1.00 20.000          N  
ATOM   8180  CA  ARG B 545     111.125 -28.236 -27.682  1.00 20.000          C  
ATOM   8181  C   ARG B 545     112.542 -28.289 -27.128  1.00 20.000          C  
ATOM   8182  O   ARG B 545     113.426 -28.860 -27.773  1.00 20.000          O  
ATOM   8183  CB  ARG B 545     110.853 -26.863 -28.272  1.00 20.000          C  
ATOM   8184  CG  ARG B 545     111.822 -26.429 -29.370  1.00 20.000          C  
ATOM   8185  CD  ARG B 545     111.468 -25.096 -29.906  1.00 20.000          C  
ATOM   8186  NE  ARG B 545     112.409 -24.657 -30.933  1.00 20.000          N  
ATOM   8187  CZ  ARG B 545     113.591 -24.032 -30.699  1.00 20.000          C  
ATOM   8188  NH1 ARG B 545     113.988 -23.776 -29.465  1.00 20.000          N  
ATOM   8189  NH2 ARG B 545     114.356 -23.679 -31.721  1.00 20.000          N  
ATOM   8190  H   ARG B 545     109.419 -27.868 -26.464  1.00 20.000          H  
ATOM   8191  HA  ARG B 545     111.038 -28.971 -28.475  1.00 20.000          H  
ATOM   8192 1HB  ARG B 545     109.844 -26.840 -28.685  1.00 20.000          H  
ATOM   8193 2HB  ARG B 545     110.889 -26.115 -27.478  1.00 20.000          H  
ATOM   8194 1HG  ARG B 545     112.834 -26.380 -28.966  1.00 20.000          H  
ATOM   8195 2HG  ARG B 545     111.799 -27.149 -30.185  1.00 20.000          H  
ATOM   8196 1HD  ARG B 545     110.483 -25.159 -30.362  1.00 20.000          H  
ATOM   8197 2HD  ARG B 545     111.441 -24.358 -29.108  1.00 20.000          H  
ATOM   8198  HE  ARG B 545     112.154 -24.827 -31.899  1.00 20.000          H  
ATOM   8199 1HH1 ARG B 545     113.413 -24.044 -28.679  1.00 20.000          H  
ATOM   8200 2HH1 ARG B 545     114.870 -23.311 -29.303  1.00 20.000          H  
ATOM   8201 1HH2 ARG B 545     114.058 -23.873 -32.668  1.00 20.000          H  
ATOM   8202 2HH2 ARG B 545     115.238 -23.215 -31.558  1.00 20.000          H  
ATOM   8203  N   LEU B 546     112.781 -27.733 -25.934  1.00 20.000          N  
ATOM   8204  CA  LEU B 546     114.127 -27.814 -25.409  1.00 20.000          C  
ATOM   8205  C   LEU B 546     114.564 -29.253 -25.229  1.00 20.000          C  
ATOM   8206  O   LEU B 546     115.663 -29.588 -25.652  1.00 20.000          O  
ATOM   8207  CB  LEU B 546     114.241 -27.072 -24.077  1.00 20.000          C  
ATOM   8208  CG  LEU B 546     114.178 -25.531 -24.134  1.00 20.000          C  
ATOM   8209  CD1 LEU B 546     114.041 -24.994 -22.720  1.00 20.000          C  
ATOM   8210  CD2 LEU B 546     115.458 -24.976 -24.785  1.00 20.000          C  
ATOM   8211  H   LEU B 546     112.050 -27.215 -25.434  1.00 20.000          H  
ATOM   8212  HA  LEU B 546     114.796 -27.365 -26.137  1.00 20.000          H  
ATOM   8213 1HB  LEU B 546     113.424 -27.410 -23.438  1.00 20.000          H  
ATOM   8214 2HB  LEU B 546     115.176 -27.356 -23.605  1.00 20.000          H  
ATOM   8215  HG  LEU B 546     113.313 -25.218 -24.712  1.00 20.000          H  
ATOM   8216 1HD1 LEU B 546     113.987 -23.905 -22.751  1.00 20.000          H  
ATOM   8217 2HD1 LEU B 546     113.136 -25.388 -22.277  1.00 20.000          H  
ATOM   8218 3HD1 LEU B 546     114.897 -25.298 -22.126  1.00 20.000          H  
ATOM   8219 1HD2 LEU B 546     115.401 -23.889 -24.807  1.00 20.000          H  
ATOM   8220 2HD2 LEU B 546     116.328 -25.283 -24.203  1.00 20.000          H  
ATOM   8221 3HD2 LEU B 546     115.563 -25.340 -25.800  1.00 20.000          H  
ATOM   8222  N   LEU B 547     113.715 -30.137 -24.691  1.00 20.000          N  
ATOM   8223  CA  LEU B 547     114.154 -31.536 -24.565  1.00 20.000          C  
ATOM   8224  C   LEU B 547     114.380 -32.181 -25.928  1.00 20.000          C  
ATOM   8225  O   LEU B 547     115.323 -32.957 -26.128  1.00 20.000          O  
ATOM   8226  CB  LEU B 547     113.203 -32.396 -23.732  1.00 20.000          C  
ATOM   8227  CG  LEU B 547     113.609 -33.950 -23.614  1.00 20.000          C  
ATOM   8228  CD1 LEU B 547     114.999 -34.092 -23.010  1.00 20.000          C  
ATOM   8229  CD2 LEU B 547     112.564 -34.701 -22.756  1.00 20.000          C  
ATOM   8230  H   LEU B 547     112.804 -29.821 -24.332  1.00 20.000          H  
ATOM   8231  HA  LEU B 547     115.096 -31.515 -24.035  1.00 20.000          H  
ATOM   8232 1HB  LEU B 547     113.208 -31.989 -22.722  1.00 20.000          H  
ATOM   8233 2HB  LEU B 547     112.198 -32.303 -24.133  1.00 20.000          H  
ATOM   8234  HG  LEU B 547     113.641 -34.400 -24.603  1.00 20.000          H  
ATOM   8235 1HD1 LEU B 547     115.249 -35.151 -22.934  1.00 20.000          H  
ATOM   8236 2HD1 LEU B 547     115.743 -33.604 -23.626  1.00 20.000          H  
ATOM   8237 3HD1 LEU B 547     115.013 -33.650 -22.048  1.00 20.000          H  
ATOM   8238 1HD2 LEU B 547     112.844 -35.755 -22.694  1.00 20.000          H  
ATOM   8239 2HD2 LEU B 547     112.511 -34.291 -21.775  1.00 20.000          H  
ATOM   8240 3HD2 LEU B 547     111.580 -34.628 -23.193  1.00 20.000          H  
ATOM   8241  N   ARG B 548     113.507 -31.869 -26.883  1.00 20.000          N  
ATOM   8242  CA  ARG B 548     113.593 -32.414 -28.230  1.00 20.000          C  
ATOM   8243  C   ARG B 548     114.991 -32.199 -28.778  1.00 20.000          C  
ATOM   8244  O   ARG B 548     115.516 -33.059 -29.481  1.00 20.000          O  
ATOM   8245  CB  ARG B 548     112.566 -31.757 -29.142  1.00 20.000          C  
ATOM   8246  CG  ARG B 548     112.399 -32.360 -30.539  1.00 20.000          C  
ATOM   8247  CD  ARG B 548     111.474 -31.530 -31.343  1.00 20.000          C  
ATOM   8248  NE  ARG B 548     110.110 -31.518 -30.769  1.00 20.000          N  
ATOM   8249  CZ  ARG B 548     109.317 -30.437 -30.606  1.00 20.000          C  
ATOM   8250  NH1 ARG B 548     109.702 -29.214 -30.943  1.00 20.000          N  
ATOM   8251  NH2 ARG B 548     108.133 -30.655 -30.085  1.00 20.000          N  
ATOM   8252  H   ARG B 548     112.720 -31.254 -26.654  1.00 20.000          H  
ATOM   8253  HA  ARG B 548     113.400 -33.480 -28.197  1.00 20.000          H  
ATOM   8254 1HB  ARG B 548     111.595 -31.754 -28.651  1.00 20.000          H  
ATOM   8255 2HB  ARG B 548     112.845 -30.723 -29.297  1.00 20.000          H  
ATOM   8256 1HG  ARG B 548     113.361 -32.407 -31.051  1.00 20.000          H  
ATOM   8257 2HG  ARG B 548     111.977 -33.364 -30.461  1.00 20.000          H  
ATOM   8258 1HD  ARG B 548     111.857 -30.518 -31.376  1.00 20.000          H  
ATOM   8259 2HD  ARG B 548     111.421 -31.934 -32.357  1.00 20.000          H  
ATOM   8260  HE  ARG B 548     109.675 -32.419 -30.487  1.00 20.000          H  
ATOM   8261 1HH1 ARG B 548     110.613 -29.053 -31.347  1.00 20.000          H  
ATOM   8262 2HH1 ARG B 548     109.074 -28.430 -30.805  1.00 20.000          H  
ATOM   8263 1HH2 ARG B 548     107.900 -31.642 -29.860  1.00 20.000          H  
ATOM   8264 2HH2 ARG B 548     107.482 -29.905 -29.925  1.00 20.000          H  
ATOM   8265  N   LEU B 549     115.573 -31.037 -28.478  1.00 20.000          N  
ATOM   8266  CA  LEU B 549     116.912 -30.684 -28.914  1.00 20.000          C  
ATOM   8267  C   LEU B 549     118.003 -31.200 -27.944  1.00 20.000          C  
ATOM   8268  O   LEU B 549     118.998 -31.787 -28.374  1.00 20.000          O  
ATOM   8269  CB  LEU B 549     116.972 -29.159 -28.990  1.00 20.000          C  
ATOM   8270  CG  LEU B 549     115.991 -28.477 -29.999  1.00 20.000          C  
ATOM   8271  CD1 LEU B 549     116.043 -26.971 -29.797  1.00 20.000          C  
ATOM   8272  CD2 LEU B 549     116.351 -28.836 -31.438  1.00 20.000          C  
ATOM   8273  H   LEU B 549     115.029 -30.350 -27.942  1.00 20.000          H  
ATOM   8274  HA  LEU B 549     117.095 -31.133 -29.887  1.00 20.000          H  
ATOM   8275 1HB  LEU B 549     116.754 -28.763 -27.998  1.00 20.000          H  
ATOM   8276 2HB  LEU B 549     117.965 -28.885 -29.248  1.00 20.000          H  
ATOM   8277  HG  LEU B 549     114.976 -28.810 -29.795  1.00 20.000          H  
ATOM   8278 1HD1 LEU B 549     115.345 -26.498 -30.481  1.00 20.000          H  
ATOM   8279 2HD1 LEU B 549     115.760 -26.736 -28.770  1.00 20.000          H  
ATOM   8280 3HD1 LEU B 549     117.041 -26.607 -29.991  1.00 20.000          H  
ATOM   8281 1HD2 LEU B 549     115.649 -28.347 -32.112  1.00 20.000          H  
ATOM   8282 2HD2 LEU B 549     117.349 -28.502 -31.662  1.00 20.000          H  
ATOM   8283 3HD2 LEU B 549     116.291 -29.909 -31.585  1.00 20.000          H  
ATOM   8284  N   ARG B 550     117.808 -31.025 -26.628  1.00 20.000          N  
ATOM   8285  CA  ARG B 550     118.808 -31.412 -25.632  1.00 20.000          C  
ATOM   8286  C   ARG B 550     119.115 -32.906 -25.665  1.00 20.000          C  
ATOM   8287  O   ARG B 550     120.256 -33.330 -25.424  1.00 20.000          O  
ATOM   8288  CB  ARG B 550     118.365 -31.077 -24.207  1.00 20.000          C  
ATOM   8289  CG  ARG B 550     118.312 -29.613 -23.795  1.00 20.000          C  
ATOM   8290  CD  ARG B 550     117.902 -29.503 -22.352  1.00 20.000          C  
ATOM   8291  NE  ARG B 550     117.606 -28.129 -21.957  1.00 20.000          N  
ATOM   8292  CZ  ARG B 550     118.511 -27.174 -21.635  1.00 20.000          C  
ATOM   8293  NH1 ARG B 550     119.803 -27.430 -21.675  1.00 20.000          N  
ATOM   8294  NH2 ARG B 550     118.094 -25.968 -21.276  1.00 20.000          N  
ATOM   8295  H   ARG B 550     116.958 -30.572 -26.310  1.00 20.000          H  
ATOM   8296  HA  ARG B 550     119.719 -30.859 -25.852  1.00 20.000          H  
ATOM   8297 1HB  ARG B 550     117.387 -31.500 -24.036  1.00 20.000          H  
ATOM   8298 2HB  ARG B 550     119.035 -31.547 -23.506  1.00 20.000          H  
ATOM   8299 1HG  ARG B 550     119.300 -29.179 -23.916  1.00 20.000          H  
ATOM   8300 2HG  ARG B 550     117.613 -29.064 -24.397  1.00 20.000          H  
ATOM   8301 1HD  ARG B 550     116.994 -30.099 -22.196  1.00 20.000          H  
ATOM   8302 2HD  ARG B 550     118.692 -29.892 -21.708  1.00 20.000          H  
ATOM   8303  HE  ARG B 550     116.624 -27.890 -21.891  1.00 20.000          H  
ATOM   8304 1HH1 ARG B 550     120.133 -28.341 -21.946  1.00 20.000          H  
ATOM   8305 2HH1 ARG B 550     120.469 -26.708 -21.434  1.00 20.000          H  
ATOM   8306 1HH2 ARG B 550     117.105 -25.762 -21.238  1.00 20.000          H  
ATOM   8307 2HH2 ARG B 550     118.763 -25.248 -21.039  1.00 20.000          H  
ATOM   8308  N   ASN B 551     118.102 -33.726 -25.940  1.00 20.000          N  
ATOM   8309  CA  ASN B 551     118.322 -35.156 -25.950  1.00 20.000          C  
ATOM   8310  C   ASN B 551     119.278 -35.611 -27.081  1.00 20.000          C  
ATOM   8311  O   ASN B 551     120.347 -36.135 -26.762  1.00 20.000          O  
ATOM   8312  CB  ASN B 551     116.983 -35.886 -25.920  1.00 20.000          C  
ATOM   8313  CG  ASN B 551     117.113 -37.367 -25.878  1.00 20.000          C  
ATOM   8314  OD1 ASN B 551     117.775 -37.921 -24.994  1.00 20.000          O  
ATOM   8315  ND2 ASN B 551     116.486 -38.041 -26.814  1.00 20.000          N  
ATOM   8316  H   ASN B 551     117.160 -33.353 -26.104  1.00 20.000          H  
ATOM   8317  HA  ASN B 551     118.817 -35.415 -25.019  1.00 20.000          H  
ATOM   8318 1HB  ASN B 551     116.477 -35.588 -25.015  1.00 20.000          H  
ATOM   8319 2HB  ASN B 551     116.330 -35.587 -26.721  1.00 20.000          H  
ATOM   8320 1HD2 ASN B 551     116.538 -39.043 -26.827  1.00 20.000          H  
ATOM   8321 2HD2 ASN B 551     115.946 -37.564 -27.508  1.00 20.000          H  
ATOM   8322  N   PRO B 552     118.994 -35.422 -28.399  1.00 20.000          N  
ATOM   8323  CA  PRO B 552     119.895 -35.800 -29.477  1.00 20.000          C  
ATOM   8324  C   PRO B 552     121.218 -35.036 -29.454  1.00 20.000          C  
ATOM   8325  O   PRO B 552     122.228 -35.542 -29.940  1.00 20.000          O  
ATOM   8326  CB  PRO B 552     119.083 -35.489 -30.737  1.00 20.000          C  
ATOM   8327  CG  PRO B 552     118.075 -34.479 -30.302  1.00 20.000          C  
ATOM   8328  CD  PRO B 552     117.743 -34.844 -28.871  1.00 20.000          C  
ATOM   8329  HA  PRO B 552     120.087 -36.881 -29.404  1.00 20.000          H  
ATOM   8330 1HB  PRO B 552     119.749 -35.104 -31.522  1.00 20.000          H  
ATOM   8331 2HB  PRO B 552     118.621 -36.406 -31.125  1.00 20.000          H  
ATOM   8332 1HG  PRO B 552     118.476 -33.455 -30.389  1.00 20.000          H  
ATOM   8333 2HG  PRO B 552     117.183 -34.517 -30.948  1.00 20.000          H  
ATOM   8334 1HD  PRO B 552     117.477 -33.952 -28.347  1.00 20.000          H  
ATOM   8335 2HD  PRO B 552     116.940 -35.579 -28.870  1.00 20.000          H  
ATOM   8336  N   TRP B 553     121.249 -33.849 -28.831  1.00 20.000          N  
ATOM   8337  CA  TRP B 553     122.487 -33.095 -28.746  1.00 20.000          C  
ATOM   8338  C   TRP B 553     123.394 -33.579 -27.622  1.00 20.000          C  
ATOM   8339  O   TRP B 553     124.520 -33.093 -27.494  1.00 20.000          O  
ATOM   8340  CB  TRP B 553     122.206 -31.615 -28.499  1.00 20.000          C  
ATOM   8341  CG  TRP B 553     121.572 -30.874 -29.626  1.00 20.000          C  
ATOM   8342  CD1 TRP B 553     121.365 -31.290 -30.910  1.00 20.000          C  
ATOM   8343  CD2 TRP B 553     121.053 -29.530 -29.551  1.00 20.000          C  
ATOM   8344  NE1 TRP B 553     120.764 -30.291 -31.633  1.00 20.000          N  
ATOM   8345  CE2 TRP B 553     120.571 -29.205 -30.815  1.00 20.000          C  
ATOM   8346  CE3 TRP B 553     120.968 -28.588 -28.522  1.00 20.000          C  
ATOM   8347  CZ2 TRP B 553     120.016 -27.969 -31.087  1.00 20.000          C  
ATOM   8348  CZ3 TRP B 553     120.409 -27.354 -28.791  1.00 20.000          C  
ATOM   8349  CH2 TRP B 553     119.948 -27.049 -30.042  1.00 20.000          C  
ATOM   8350  H   TRP B 553     120.405 -33.377 -28.482  1.00 20.000          H  
ATOM   8351  HA  TRP B 553     123.026 -33.207 -29.684  1.00 20.000          H  
ATOM   8352 1HB  TRP B 553     121.540 -31.531 -27.643  1.00 20.000          H  
ATOM   8353 2HB  TRP B 553     123.131 -31.108 -28.244  1.00 20.000          H  
ATOM   8354  HD1 TRP B 553     121.639 -32.265 -31.308  1.00 20.000          H  
ATOM   8355  HE1 TRP B 553     120.509 -30.344 -32.608  1.00 20.000          H  
ATOM   8356  HE3 TRP B 553     121.336 -28.820 -27.531  1.00 20.000          H  
ATOM   8357  HZ2 TRP B 553     119.639 -27.708 -32.075  1.00 20.000          H  
ATOM   8358  HZ3 TRP B 553     120.349 -26.629 -27.981  1.00 20.000          H  
ATOM   8359  HH2 TRP B 553     119.514 -26.068 -30.222  1.00 20.000          H  
ATOM   8360  N   GLY B 554     122.895 -34.480 -26.767  1.00 20.000          N  
ATOM   8361  CA  GLY B 554     123.669 -34.962 -25.639  1.00 20.000          C  
ATOM   8362  C   GLY B 554     123.791 -33.922 -24.532  1.00 20.000          C  
ATOM   8363  O   GLY B 554     124.776 -33.911 -23.801  1.00 20.000          O  
ATOM   8364  H   GLY B 554     121.967 -34.887 -26.922  1.00 20.000          H  
ATOM   8365 1HA  GLY B 554     123.191 -35.860 -25.243  1.00 20.000          H  
ATOM   8366 2HA  GLY B 554     124.660 -35.261 -25.977  1.00 20.000          H  
ATOM   8367  N   CYS B 555     122.841 -32.985 -24.431  1.00 20.000          N  
ATOM   8368  CA  CYS B 555     122.949 -31.961 -23.404  1.00 20.000          C  
ATOM   8369  C   CYS B 555     122.387 -32.507 -22.109  1.00 20.000          C  
ATOM   8370  O   CYS B 555     122.874 -32.206 -21.021  1.00 20.000          O  
ATOM   8371  CB  CYS B 555     122.194 -30.718 -23.818  1.00 20.000          C  
ATOM   8372  SG  CYS B 555     122.883 -29.930 -25.265  1.00 20.000          S  
ATOM   8373  H   CYS B 555     122.008 -33.023 -25.017  1.00 20.000          H  
ATOM   8374  HA  CYS B 555     123.999 -31.706 -23.262  1.00 20.000          H  
ATOM   8375 1HB  CYS B 555     121.196 -30.990 -24.033  1.00 20.000          H  
ATOM   8376 2HB  CYS B 555     122.175 -29.997 -23.003  1.00 20.000          H  
ATOM   8377  HG  CYS B 555     123.283 -31.070 -25.850  1.00 20.000          H  
ATOM   8378  N   VAL B 556     121.421 -33.417 -22.225  1.00 20.000          N  
ATOM   8379  CA  VAL B 556     120.793 -33.999 -21.028  1.00 20.000          C  
ATOM   8380  C   VAL B 556     121.839 -34.764 -20.206  1.00 20.000          C  
ATOM   8381  O   VAL B 556     121.749 -34.888 -18.978  1.00 20.000          O  
ATOM   8382  CB  VAL B 556     119.604 -34.923 -21.407  1.00 20.000          C  
ATOM   8383  CG1 VAL B 556     118.524 -34.117 -22.086  1.00 20.000          C  
ATOM   8384  CG2 VAL B 556     120.057 -36.054 -22.356  1.00 20.000          C  
ATOM   8385  H   VAL B 556     121.087 -33.625 -23.166  1.00 20.000          H  
ATOM   8386  HA  VAL B 556     120.393 -33.188 -20.419  1.00 20.000          H  
ATOM   8387  HB  VAL B 556     119.182 -35.344 -20.497  1.00 20.000          H  
ATOM   8388 1HG1 VAL B 556     117.691 -34.767 -22.326  1.00 20.000          H  
ATOM   8389 2HG1 VAL B 556     118.190 -33.321 -21.419  1.00 20.000          H  
ATOM   8390 3HG1 VAL B 556     118.913 -33.701 -22.977  1.00 20.000          H  
ATOM   8391 1HG2 VAL B 556     119.197 -36.681 -22.604  1.00 20.000          H  
ATOM   8392 2HG2 VAL B 556     120.470 -35.636 -23.273  1.00 20.000          H  
ATOM   8393 3HG2 VAL B 556     120.806 -36.672 -21.879  1.00 20.000          H  
ATOM   8394  N   GLU B 557     122.854 -35.261 -20.912  1.00 20.000          N  
ATOM   8395  CA  GLU B 557     123.967 -36.004 -20.357  1.00 20.000          C  
ATOM   8396  C   GLU B 557     124.846 -35.133 -19.449  1.00 20.000          C  
ATOM   8397  O   GLU B 557     125.601 -35.658 -18.628  1.00 20.000          O  
ATOM   8398  CB  GLU B 557     124.783 -36.607 -21.504  1.00 20.000          C  
ATOM   8399  CG  GLU B 557     124.007 -37.674 -22.300  1.00 20.000          C  
ATOM   8400  CD  GLU B 557     124.755 -38.259 -23.474  1.00 20.000          C  
ATOM   8401  OE1 GLU B 557     125.836 -37.815 -23.763  1.00 20.000          O  
ATOM   8402  OE2 GLU B 557     124.222 -39.147 -24.093  1.00 20.000          O  
ATOM   8403  H   GLU B 557     122.846 -35.112 -21.914  1.00 20.000          H  
ATOM   8404  HA  GLU B 557     123.566 -36.820 -19.756  1.00 20.000          H  
ATOM   8405 1HB  GLU B 557     125.095 -35.822 -22.185  1.00 20.000          H  
ATOM   8406 2HB  GLU B 557     125.685 -37.070 -21.105  1.00 20.000          H  
ATOM   8407 1HG  GLU B 557     123.728 -38.479 -21.623  1.00 20.000          H  
ATOM   8408 2HG  GLU B 557     123.091 -37.221 -22.670  1.00 20.000          H  
ATOM   8409  N   TRP B 558     124.789 -33.809 -19.637  1.00 20.000          N  
ATOM   8410  CA  TRP B 558     125.583 -32.870 -18.861  1.00 20.000          C  
ATOM   8411  C   TRP B 558     124.748 -32.087 -17.845  1.00 20.000          C  
ATOM   8412  O   TRP B 558     125.267 -31.708 -16.791  1.00 20.000          O  
ATOM   8413  CB  TRP B 558     126.290 -31.899 -19.793  1.00 20.000          C  
ATOM   8414  CG  TRP B 558     127.277 -32.579 -20.654  1.00 20.000          C  
ATOM   8415  CD1 TRP B 558     127.145 -32.841 -21.974  1.00 20.000          C  
ATOM   8416  CD2 TRP B 558     128.559 -33.112 -20.265  1.00 20.000          C  
ATOM   8417  NE1 TRP B 558     128.249 -33.497 -22.437  1.00 20.000          N  
ATOM   8418  CE2 TRP B 558     129.125 -33.674 -21.405  1.00 20.000          C  
ATOM   8419  CE3 TRP B 558     129.260 -33.161 -19.055  1.00 20.000          C  
ATOM   8420  CZ2 TRP B 558     130.366 -34.283 -21.383  1.00 20.000          C  
ATOM   8421  CZ3 TRP B 558     130.504 -33.771 -19.031  1.00 20.000          C  
ATOM   8422  CH2 TRP B 558     131.042 -34.318 -20.166  1.00 20.000          C  
ATOM   8423  H   TRP B 558     124.124 -33.433 -20.305  1.00 20.000          H  
ATOM   8424  HA  TRP B 558     126.336 -33.435 -18.316  1.00 20.000          H  
ATOM   8425 1HB  TRP B 558     125.552 -31.407 -20.432  1.00 20.000          H  
ATOM   8426 2HB  TRP B 558     126.797 -31.131 -19.214  1.00 20.000          H  
ATOM   8427  HD1 TRP B 558     126.284 -32.571 -22.574  1.00 20.000          H  
ATOM   8428  HE1 TRP B 558     128.384 -33.807 -23.389  1.00 20.000          H  
ATOM   8429  HE3 TRP B 558     128.836 -32.729 -18.151  1.00 20.000          H  
ATOM   8430  HZ2 TRP B 558     130.810 -34.724 -22.276  1.00 20.000          H  
ATOM   8431  HZ3 TRP B 558     131.043 -33.807 -18.086  1.00 20.000          H  
ATOM   8432  HH2 TRP B 558     132.021 -34.792 -20.113  1.00 20.000          H  
ATOM   8433  N   THR B 559     123.456 -31.855 -18.144  1.00 20.000          N  
ATOM   8434  CA  THR B 559     122.597 -31.088 -17.236  1.00 20.000          C  
ATOM   8435  C   THR B 559     122.142 -31.952 -16.077  1.00 20.000          C  
ATOM   8436  O   THR B 559     121.925 -31.461 -14.967  1.00 20.000          O  
ATOM   8437  CB  THR B 559     121.295 -30.605 -17.915  1.00 20.000          C  
ATOM   8438  OG1 THR B 559     120.570 -31.772 -18.357  1.00 20.000          O  
ATOM   8439  CG2 THR B 559     121.588 -29.685 -19.110  1.00 20.000          C  
ATOM   8440  H   THR B 559     123.080 -32.158 -19.044  1.00 20.000          H  
ATOM   8441  HA  THR B 559     123.157 -30.239 -16.846  1.00 20.000          H  
ATOM   8442  HB  THR B 559     120.689 -30.072 -17.184  1.00 20.000          H  
ATOM   8443  HG1 THR B 559     119.622 -31.562 -18.562  1.00 20.000          H  
ATOM   8444 1HG2 THR B 559     120.647 -29.376 -19.562  1.00 20.000          H  
ATOM   8445 2HG2 THR B 559     122.133 -28.808 -18.764  1.00 20.000          H  
ATOM   8446 3HG2 THR B 559     122.181 -30.205 -19.840  1.00 20.000          H  
ATOM   8447  N   GLY B 560     121.999 -33.255 -16.329  1.00 20.000          N  
ATOM   8448  CA  GLY B 560     121.520 -34.182 -15.320  1.00 20.000          C  
ATOM   8449  C   GLY B 560     120.000 -34.158 -15.262  1.00 20.000          C  
ATOM   8450  O   GLY B 560     119.390 -34.744 -14.363  1.00 20.000          O  
ATOM   8451  H   GLY B 560     122.170 -33.608 -17.274  1.00 20.000          H  
ATOM   8452 1HA  GLY B 560     121.865 -35.187 -15.563  1.00 20.000          H  
ATOM   8453 2HA  GLY B 560     121.935 -33.917 -14.350  1.00 20.000          H  
ATOM   8454  N   ALA B 561     119.391 -33.457 -16.217  1.00 20.000          N  
ATOM   8455  CA  ALA B 561     117.947 -33.317 -16.267  1.00 20.000          C  
ATOM   8456  C   ALA B 561     117.437 -33.073 -17.679  1.00 20.000          C  
ATOM   8457  O   ALA B 561     118.108 -32.449 -18.513  1.00 20.000          O  
ATOM   8458  CB  ALA B 561     117.513 -32.166 -15.380  1.00 20.000          C  
ATOM   8459  H   ALA B 561     119.975 -33.001 -16.917  1.00 20.000          H  
ATOM   8460  HA  ALA B 561     117.508 -34.234 -15.893  1.00 20.000          H  
ATOM   8461 1HB  ALA B 561     116.430 -32.085 -15.395  1.00 20.000          H  
ATOM   8462 2HB  ALA B 561     117.851 -32.351 -14.361  1.00 20.000          H  
ATOM   8463 3HB  ALA B 561     117.953 -31.239 -15.748  1.00 20.000          H  
ATOM   8464  N   TRP B 562     116.192 -33.491 -17.926  1.00 20.000          N  
ATOM   8465  CA  TRP B 562     115.567 -33.215 -19.210  1.00 20.000          C  
ATOM   8466  C   TRP B 562     115.119 -31.766 -19.347  1.00 20.000          C  
ATOM   8467  O   TRP B 562     115.098 -31.216 -20.450  1.00 20.000          O  
ATOM   8468  CB  TRP B 562     114.359 -34.116 -19.410  1.00 20.000          C  
ATOM   8469  CG  TRP B 562     114.683 -35.558 -19.756  1.00 20.000          C  
ATOM   8470  CD1 TRP B 562     115.912 -36.104 -20.009  1.00 20.000          C  
ATOM   8471  CD2 TRP B 562     113.735 -36.636 -19.908  1.00 20.000          C  
ATOM   8472  NE1 TRP B 562     115.785 -37.439 -20.294  1.00 20.000          N  
ATOM   8473  CE2 TRP B 562     114.461 -37.781 -20.234  1.00 20.000          C  
ATOM   8474  CE3 TRP B 562     112.354 -36.721 -19.794  1.00 20.000          C  
ATOM   8475  CZ2 TRP B 562     113.843 -39.007 -20.442  1.00 20.000          C  
ATOM   8476  CZ3 TRP B 562     111.740 -37.932 -20.004  1.00 20.000          C  
ATOM   8477  CH2 TRP B 562     112.464 -39.053 -20.316  1.00 20.000          C  
ATOM   8478  H   TRP B 562     115.665 -34.022 -17.218  1.00 20.000          H  
ATOM   8479  HA  TRP B 562     116.292 -33.409 -19.992  1.00 20.000          H  
ATOM   8480 1HB  TRP B 562     113.767 -34.119 -18.502  1.00 20.000          H  
ATOM   8481 2HB  TRP B 562     113.739 -33.692 -20.156  1.00 20.000          H  
ATOM   8482  HD1 TRP B 562     116.852 -35.571 -19.985  1.00 20.000          H  
ATOM   8483  HE1 TRP B 562     116.547 -38.068 -20.515  1.00 20.000          H  
ATOM   8484  HE3 TRP B 562     111.768 -35.842 -19.543  1.00 20.000          H  
ATOM   8485  HZ2 TRP B 562     114.404 -39.909 -20.695  1.00 20.000          H  
ATOM   8486  HZ3 TRP B 562     110.660 -37.965 -19.914  1.00 20.000          H  
ATOM   8487  HH2 TRP B 562     111.943 -39.999 -20.474  1.00 20.000          H  
ATOM   8488  N   SER B 563     114.738 -31.172 -18.215  1.00 20.000          N  
ATOM   8489  CA  SER B 563     114.209 -29.813 -18.104  1.00 20.000          C  
ATOM   8490  C   SER B 563     112.994 -29.565 -19.004  1.00 20.000          C  
ATOM   8491  O   SER B 563     112.809 -28.462 -19.519  1.00 20.000          O  
ATOM   8492  CB  SER B 563     115.298 -28.792 -18.393  1.00 20.000          C  
ATOM   8493  OG  SER B 563     116.358 -28.899 -17.469  1.00 20.000          O  
ATOM   8494  H   SER B 563     114.795 -31.698 -17.357  1.00 20.000          H  
ATOM   8495  HA  SER B 563     113.887 -29.664 -17.072  1.00 20.000          H  
ATOM   8496 1HB  SER B 563     115.678 -28.932 -19.405  1.00 20.000          H  
ATOM   8497 2HB  SER B 563     114.875 -27.791 -18.342  1.00 20.000          H  
ATOM   8498  HG  SER B 563     116.974 -28.202 -17.696  1.00 20.000          H  
ATOM   8499  N   ASP B 564     112.148 -30.589 -19.151  1.00 20.000          N  
ATOM   8500  CA  ASP B 564     110.925 -30.523 -19.933  1.00 20.000          C  
ATOM   8501  C   ASP B 564     109.726 -30.114 -19.089  1.00 20.000          C  
ATOM   8502  O   ASP B 564     108.762 -29.518 -19.577  1.00 20.000          O  
ATOM   8503  CB  ASP B 564     110.686 -31.880 -20.539  1.00 20.000          C  
ATOM   8504  CG  ASP B 564     110.705 -32.931 -19.453  1.00 20.000          C  
ATOM   8505  OD1 ASP B 564     111.085 -32.595 -18.305  1.00 20.000          O  
ATOM   8506  OD2 ASP B 564     110.341 -34.033 -19.728  1.00 20.000          O  
ATOM   8507  H   ASP B 564     112.332 -31.468 -18.668  1.00 20.000          H  
ATOM   8508  HA  ASP B 564     111.077 -29.804 -20.735  1.00 20.000          H  
ATOM   8509 1HB  ASP B 564     109.720 -31.894 -21.042  1.00 20.000          H  
ATOM   8510 2HB  ASP B 564     111.448 -32.093 -21.270  1.00 20.000          H  
ATOM   8511  N   SER B 565     109.811 -30.399 -17.804  1.00 20.000          N  
ATOM   8512  CA  SER B 565     108.724 -30.079 -16.907  1.00 20.000          C  
ATOM   8513  C   SER B 565     108.420 -28.598 -16.923  1.00 20.000          C  
ATOM   8514  O   SER B 565     109.317 -27.749 -16.895  1.00 20.000          O  
ATOM   8515  CB  SER B 565     109.001 -30.455 -15.479  1.00 20.000          C  
ATOM   8516  OG  SER B 565     107.899 -30.054 -14.706  1.00 20.000          O  
ATOM   8517  H   SER B 565     110.603 -30.965 -17.511  1.00 20.000          H  
ATOM   8518  HA  SER B 565     107.846 -30.625 -17.230  1.00 20.000          H  
ATOM   8519 1HB  SER B 565     109.155 -31.530 -15.394  1.00 20.000          H  
ATOM   8520 2HB  SER B 565     109.901 -29.951 -15.130  1.00 20.000          H  
ATOM   8521  HG  SER B 565     108.154 -30.094 -13.752  1.00 20.000          H  
ATOM   8522  N   CYS B 566     107.141 -28.298 -16.937  1.00 20.000          N  
ATOM   8523  CA  CYS B 566     106.632 -26.952 -16.896  1.00 20.000          C  
ATOM   8524  C   CYS B 566     106.055 -26.741 -15.507  1.00 20.000          C  
ATOM   8525  O   CYS B 566     105.542 -27.702 -14.943  1.00 20.000          O  
ATOM   8526  CB  CYS B 566     105.526 -26.821 -17.917  1.00 20.000          C  
ATOM   8527  SG  CYS B 566     106.087 -27.152 -19.541  1.00 20.000          S  
ATOM   8528  H   CYS B 566     106.499 -29.076 -16.959  1.00 20.000          H  
ATOM   8529  HA  CYS B 566     107.441 -26.262 -17.121  1.00 20.000          H  
ATOM   8530 1HB  CYS B 566     104.735 -27.525 -17.689  1.00 20.000          H  
ATOM   8531 2HB  CYS B 566     105.098 -25.839 -17.888  1.00 20.000          H  
ATOM   8532  HG  CYS B 566     106.835 -28.223 -19.228  1.00 20.000          H  
ATOM   8533  N   PRO B 567     106.021 -25.520 -14.952  1.00 20.000          N  
ATOM   8534  CA  PRO B 567     105.358 -25.202 -13.689  1.00 20.000          C  
ATOM   8535  C   PRO B 567     103.939 -25.791 -13.615  1.00 20.000          C  
ATOM   8536  O   PRO B 567     103.506 -26.268 -12.556  1.00 20.000          O  
ATOM   8537  CB  PRO B 567     105.362 -23.671 -13.727  1.00 20.000          C  
ATOM   8538  CG  PRO B 567     106.635 -23.330 -14.501  1.00 20.000          C  
ATOM   8539  CD  PRO B 567     106.760 -24.402 -15.562  1.00 20.000          C  
ATOM   8540  HA  PRO B 567     105.981 -25.578 -12.859  1.00 20.000          H  
ATOM   8541 1HB  PRO B 567     104.447 -23.298 -14.215  1.00 20.000          H  
ATOM   8542 2HB  PRO B 567     105.367 -23.272 -12.703  1.00 20.000          H  
ATOM   8543 1HG  PRO B 567     106.563 -22.317 -14.931  1.00 20.000          H  
ATOM   8544 2HG  PRO B 567     107.497 -23.323 -13.813  1.00 20.000          H  
ATOM   8545 1HD  PRO B 567     106.335 -24.097 -16.502  1.00 20.000          H  
ATOM   8546 2HD  PRO B 567     107.828 -24.660 -15.657  1.00 20.000          H  
ATOM   8547  N   ARG B 568     103.236 -25.812 -14.757  1.00 20.000          N  
ATOM   8548  CA  ARG B 568     101.908 -26.390 -14.816  1.00 20.000          C  
ATOM   8549  C   ARG B 568     101.927 -27.881 -14.478  1.00 20.000          C  
ATOM   8550  O   ARG B 568     100.963 -28.415 -13.909  1.00 20.000          O  
ATOM   8551  CB  ARG B 568     101.295 -26.214 -16.204  1.00 20.000          C  
ATOM   8552  CG  ARG B 568      99.899 -26.848 -16.375  1.00 20.000          C  
ATOM   8553  CD  ARG B 568      98.878 -26.177 -15.546  1.00 20.000          C  
ATOM   8554  NE  ARG B 568      97.593 -26.838 -15.602  1.00 20.000          N  
ATOM   8555  CZ  ARG B 568      97.220 -27.877 -14.808  1.00 20.000          C  
ATOM   8556  NH1 ARG B 568      98.057 -28.401 -13.926  1.00 20.000          N  
ATOM   8557  NH2 ARG B 568      95.996 -28.371 -14.903  1.00 20.000          N  
ATOM   8558  H   ARG B 568     103.601 -25.381 -15.594  1.00 20.000          H  
ATOM   8559  HA  ARG B 568     101.297 -25.873 -14.080  1.00 20.000          H  
ATOM   8560 1HB  ARG B 568     101.212 -25.153 -16.439  1.00 20.000          H  
ATOM   8561 2HB  ARG B 568     101.954 -26.662 -16.950  1.00 20.000          H  
ATOM   8562 1HG  ARG B 568      99.595 -26.738 -17.410  1.00 20.000          H  
ATOM   8563 2HG  ARG B 568      99.913 -27.902 -16.130  1.00 20.000          H  
ATOM   8564 1HD  ARG B 568      99.175 -26.128 -14.511  1.00 20.000          H  
ATOM   8565 2HD  ARG B 568      98.749 -25.162 -15.923  1.00 20.000          H  
ATOM   8566  HE  ARG B 568      96.911 -26.475 -16.251  1.00 20.000          H  
ATOM   8567 1HH1 ARG B 568      99.020 -28.055 -13.837  1.00 20.000          H  
ATOM   8568 2HH1 ARG B 568      97.737 -29.166 -13.340  1.00 20.000          H  
ATOM   8569 1HH2 ARG B 568      95.337 -27.982 -15.556  1.00 20.000          H  
ATOM   8570 2HH2 ARG B 568      95.701 -29.129 -14.265  1.00 20.000          H  
ATOM   8571  N   TRP B 569     102.969 -28.572 -14.947  1.00 20.000          N  
ATOM   8572  CA  TRP B 569     103.096 -30.003 -14.794  1.00 20.000          C  
ATOM   8573  C   TRP B 569     103.607 -30.292 -13.390  1.00 20.000          C  
ATOM   8574  O   TRP B 569     103.145 -31.214 -12.740  1.00 20.000          O  
ATOM   8575  CB  TRP B 569     104.003 -30.547 -15.901  1.00 20.000          C  
ATOM   8576  CG  TRP B 569     103.439 -30.198 -17.295  1.00 20.000          C  
ATOM   8577  CD1 TRP B 569     102.182 -29.735 -17.565  1.00 20.000          C  
ATOM   8578  CD2 TRP B 569     104.099 -30.272 -18.584  1.00 20.000          C  
ATOM   8579  NE1 TRP B 569     102.042 -29.505 -18.895  1.00 20.000          N  
ATOM   8580  CE2 TRP B 569     103.187 -29.825 -19.531  1.00 20.000          C  
ATOM   8581  CE3 TRP B 569     105.360 -30.673 -19.003  1.00 20.000          C  
ATOM   8582  CZ2 TRP B 569     103.495 -29.762 -20.865  1.00 20.000          C  
ATOM   8583  CZ3 TRP B 569     105.669 -30.619 -20.346  1.00 20.000          C  
ATOM   8584  CH2 TRP B 569     104.755 -30.172 -21.249  1.00 20.000          C  
ATOM   8585  H   TRP B 569     103.747 -28.093 -15.387  1.00 20.000          H  
ATOM   8586  HA  TRP B 569     102.120 -30.464 -14.902  1.00 20.000          H  
ATOM   8587 1HB  TRP B 569     105.006 -30.133 -15.800  1.00 20.000          H  
ATOM   8588 2HB  TRP B 569     104.083 -31.624 -15.822  1.00 20.000          H  
ATOM   8589  HD1 TRP B 569     101.399 -29.564 -16.839  1.00 20.000          H  
ATOM   8590  HE1 TRP B 569     101.215 -29.158 -19.349  1.00 20.000          H  
ATOM   8591  HE3 TRP B 569     106.075 -31.029 -18.299  1.00 20.000          H  
ATOM   8592  HZ2 TRP B 569     102.780 -29.407 -21.607  1.00 20.000          H  
ATOM   8593  HZ3 TRP B 569     106.664 -30.938 -20.660  1.00 20.000          H  
ATOM   8594  HH2 TRP B 569     105.015 -30.133 -22.293  1.00 20.000          H  
ATOM   8595  N   ASP B 570     104.450 -29.411 -12.841  1.00 20.000          N  
ATOM   8596  CA  ASP B 570     104.910 -29.622 -11.465  1.00 20.000          C  
ATOM   8597  C   ASP B 570     103.690 -29.633 -10.533  1.00 20.000          C  
ATOM   8598  O   ASP B 570     103.644 -30.387  -9.558  1.00 20.000          O  
ATOM   8599  CB  ASP B 570     105.884 -28.525 -11.009  1.00 20.000          C  
ATOM   8600  CG  ASP B 570     107.336 -28.587 -11.583  1.00 20.000          C  
ATOM   8601  OD1 ASP B 570     107.774 -29.612 -12.087  1.00 20.000          O  
ATOM   8602  OD2 ASP B 570     107.987 -27.573 -11.496  1.00 20.000          O  
ATOM   8603  H   ASP B 570     104.820 -28.650 -13.415  1.00 20.000          H  
ATOM   8604  HA  ASP B 570     105.410 -30.586 -11.402  1.00 20.000          H  
ATOM   8605 1HB  ASP B 570     105.464 -27.561 -11.288  1.00 20.000          H  
ATOM   8606 2HB  ASP B 570     105.943 -28.539  -9.923  1.00 20.000          H  
ATOM   8607  N   THR B 571     102.704 -28.788 -10.861  1.00 20.000          N  
ATOM   8608  CA  THR B 571     101.425 -28.665 -10.158  1.00 20.000          C  
ATOM   8609  C   THR B 571     100.504 -29.890 -10.350  1.00 20.000          C  
ATOM   8610  O   THR B 571      99.898 -30.368  -9.380  1.00 20.000          O  
ATOM   8611  CB  THR B 571     100.671 -27.389 -10.591  1.00 20.000          C  
ATOM   8612  OG1 THR B 571     101.461 -26.228 -10.279  1.00 20.000          O  
ATOM   8613  CG2 THR B 571      99.328 -27.295  -9.855  1.00 20.000          C  
ATOM   8614  H   THR B 571     102.891 -28.154 -11.640  1.00 20.000          H  
ATOM   8615  HA  THR B 571     101.640 -28.574  -9.096  1.00 20.000          H  
ATOM   8616  HB  THR B 571     100.493 -27.416 -11.662  1.00 20.000          H  
ATOM   8617  HG1 THR B 571     102.239 -26.192 -10.872  1.00 20.000          H  
ATOM   8618 1HG2 THR B 571      98.816 -26.389 -10.171  1.00 20.000          H  
ATOM   8619 2HG2 THR B 571      98.700 -28.154 -10.086  1.00 20.000          H  
ATOM   8620 3HG2 THR B 571      99.505 -27.256  -8.779  1.00 20.000          H  
ATOM   8621  N   LEU B 572     100.456 -30.417 -11.589  1.00 20.000          N  
ATOM   8622  CA  LEU B 572      99.572 -31.499 -12.057  1.00 20.000          C  
ATOM   8623  C   LEU B 572      99.421 -32.720 -11.127  1.00 20.000          C  
ATOM   8624  O   LEU B 572      98.300 -33.224 -11.052  1.00 20.000          O  
ATOM   8625  CB  LEU B 572     100.009 -31.914 -13.490  1.00 20.000          C  
ATOM   8626  CG  LEU B 572      99.184 -32.968 -14.290  1.00 20.000          C  
ATOM   8627  CD1 LEU B 572      99.375 -32.659 -15.779  1.00 20.000          C  
ATOM   8628  CD2 LEU B 572      99.677 -34.410 -14.019  1.00 20.000          C  
ATOM   8629  H   LEU B 572     100.993 -29.919 -12.306  1.00 20.000          H  
ATOM   8630  HA  LEU B 572      98.577 -31.066 -12.159  1.00 20.000          H  
ATOM   8631 1HB  LEU B 572      99.979 -31.004 -14.087  1.00 20.000          H  
ATOM   8632 2HB  LEU B 572     101.020 -32.247 -13.485  1.00 20.000          H  
ATOM   8633  HG  LEU B 572      98.137 -32.887 -14.027  1.00 20.000          H  
ATOM   8634 1HD1 LEU B 572      98.813 -33.372 -16.379  1.00 20.000          H  
ATOM   8635 2HD1 LEU B 572      99.025 -31.646 -15.995  1.00 20.000          H  
ATOM   8636 3HD1 LEU B 572     100.432 -32.732 -16.018  1.00 20.000          H  
ATOM   8637 1HD2 LEU B 572      99.099 -35.121 -14.618  1.00 20.000          H  
ATOM   8638 2HD2 LEU B 572     100.728 -34.486 -14.291  1.00 20.000          H  
ATOM   8639 3HD2 LEU B 572      99.559 -34.664 -12.977  1.00 20.000          H  
ATOM   8640  N   PRO B 573     100.457 -33.303 -10.482  1.00 20.000          N  
ATOM   8641  CA  PRO B 573     100.321 -34.411  -9.550  1.00 20.000          C  
ATOM   8642  C   PRO B 573      99.277 -34.142  -8.451  1.00 20.000          C  
ATOM   8643  O   PRO B 573      98.718 -35.091  -7.895  1.00 20.000          O  
ATOM   8644  CB  PRO B 573     101.731 -34.530  -8.972  1.00 20.000          C  
ATOM   8645  CG  PRO B 573     102.614 -34.056 -10.087  1.00 20.000          C  
ATOM   8646  CD  PRO B 573     101.849 -32.958 -10.757  1.00 20.000          C  
ATOM   8647  HA  PRO B 573     100.069 -35.310 -10.117  1.00 20.000          H  
ATOM   8648 1HB  PRO B 573     101.822 -33.902  -8.070  1.00 20.000          H  
ATOM   8649 2HB  PRO B 573     101.932 -35.569  -8.660  1.00 20.000          H  
ATOM   8650 1HG  PRO B 573     103.569 -33.688  -9.682  1.00 20.000          H  
ATOM   8651 2HG  PRO B 573     102.850 -34.864 -10.775  1.00 20.000          H  
ATOM   8652 1HD  PRO B 573     102.131 -32.027 -10.330  1.00 20.000          H  
ATOM   8653 2HD  PRO B 573     102.059 -33.024 -11.798  1.00 20.000          H  
ATOM   8654  N   THR B 574      99.027 -32.867  -8.101  1.00 20.000          N  
ATOM   8655  CA  THR B 574      98.048 -32.558  -7.063  1.00 20.000          C  
ATOM   8656  C   THR B 574      96.676 -32.970  -7.567  1.00 20.000          C  
ATOM   8657  O   THR B 574      95.951 -33.742  -6.923  1.00 20.000          O  
ATOM   8658  CB  THR B 574      98.030 -31.047  -6.733  1.00 20.000          C  
ATOM   8659  OG1 THR B 574      99.320 -30.645  -6.257  1.00 20.000          O  
ATOM   8660  CG2 THR B 574      96.980 -30.757  -5.651  1.00 20.000          C  
ATOM   8661  H   THR B 574      99.488 -32.076  -8.557  1.00 20.000          H  
ATOM   8662  HA  THR B 574      98.281 -33.127  -6.163  1.00 20.000          H  
ATOM   8663  HB  THR B 574      97.793 -30.477  -7.631  1.00 20.000          H  
ATOM   8664  HG1 THR B 574      99.938 -30.636  -7.005  1.00 20.000          H  
ATOM   8665 1HG2 THR B 574      96.985 -29.692  -5.425  1.00 20.000          H  
ATOM   8666 2HG2 THR B 574      95.986 -31.045  -5.997  1.00 20.000          H  
ATOM   8667 3HG2 THR B 574      97.222 -31.318  -4.750  1.00 20.000          H  
ATOM   8668  N   GLU B 575      96.340 -32.451  -8.746  1.00 20.000          N  
ATOM   8669  CA  GLU B 575      95.085 -32.737  -9.408  1.00 20.000          C  
ATOM   8670  C   GLU B 575      94.996 -34.222  -9.731  1.00 20.000          C  
ATOM   8671  O   GLU B 575      93.923 -34.820  -9.612  1.00 20.000          O  
ATOM   8672  CB  GLU B 575      94.968 -31.890 -10.672  1.00 20.000          C  
ATOM   8673  CG  GLU B 575      94.782 -30.395 -10.395  1.00 20.000          C  
ATOM   8674  CD  GLU B 575      94.791 -29.575 -11.646  1.00 20.000          C  
ATOM   8675  OE1 GLU B 575      95.153 -30.113 -12.669  1.00 20.000          O  
ATOM   8676  OE2 GLU B 575      94.450 -28.419 -11.581  1.00 20.000          O  
ATOM   8677  H   GLU B 575      96.999 -31.820  -9.186  1.00 20.000          H  
ATOM   8678  HA  GLU B 575      94.267 -32.480  -8.733  1.00 20.000          H  
ATOM   8679 1HB  GLU B 575      95.874 -32.011 -11.272  1.00 20.000          H  
ATOM   8680 2HB  GLU B 575      94.127 -32.238 -11.274  1.00 20.000          H  
ATOM   8681 1HG  GLU B 575      93.832 -30.249  -9.880  1.00 20.000          H  
ATOM   8682 2HG  GLU B 575      95.579 -30.054  -9.734  1.00 20.000          H  
ATOM   8683  N   CYS B 576      96.129 -34.826 -10.109  1.00 20.000          N  
ATOM   8684  CA  CYS B 576      96.144 -36.244 -10.406  1.00 20.000          C  
ATOM   8685  C   CYS B 576      95.752 -37.079  -9.210  1.00 20.000          C  
ATOM   8686  O   CYS B 576      94.998 -38.045  -9.367  1.00 20.000          O  
ATOM   8687  CB  CYS B 576      97.496 -36.745 -10.848  1.00 20.000          C  
ATOM   8688  SG  CYS B 576      97.451 -38.501 -11.229  1.00 20.000          S  
ATOM   8689  H   CYS B 576      96.980 -34.268 -10.227  1.00 20.000          H  
ATOM   8690  HA  CYS B 576      95.425 -36.425 -11.196  1.00 20.000          H  
ATOM   8691 1HB  CYS B 576      97.860 -36.188 -11.712  1.00 20.000          H  
ATOM   8692 2HB  CYS B 576      98.194 -36.606 -10.039  1.00 20.000          H  
ATOM   8693  HG  CYS B 576      96.492 -38.800 -10.318  1.00 20.000          H  
ATOM   8694  N   ARG B 577      96.292 -36.767  -8.027  1.00 20.000          N  
ATOM   8695  CA  ARG B 577      95.943 -37.536  -6.851  1.00 20.000          C  
ATOM   8696  C   ARG B 577      94.455 -37.423  -6.564  1.00 20.000          C  
ATOM   8697  O   ARG B 577      93.814 -38.435  -6.258  1.00 20.000          O  
ATOM   8698  CB  ARG B 577      96.733 -37.070  -5.634  1.00 20.000          C  
ATOM   8699  CG  ARG B 577      96.431 -37.815  -4.310  1.00 20.000          C  
ATOM   8700  CD  ARG B 577      96.815 -39.247  -4.366  1.00 20.000          C  
ATOM   8701  NE  ARG B 577      96.598 -39.920  -3.098  1.00 20.000          N  
ATOM   8702  CZ  ARG B 577      96.805 -41.235  -2.887  1.00 20.000          C  
ATOM   8703  NH1 ARG B 577      97.248 -41.993  -3.868  1.00 20.000          N  
ATOM   8704  NH2 ARG B 577      96.567 -41.760  -1.695  1.00 20.000          N  
ATOM   8705  H   ARG B 577      96.985 -36.012  -7.958  1.00 20.000          H  
ATOM   8706  HA  ARG B 577      96.186 -38.577  -7.053  1.00 20.000          H  
ATOM   8707 1HB  ARG B 577      97.797 -37.170  -5.840  1.00 20.000          H  
ATOM   8708 2HB  ARG B 577      96.538 -36.007  -5.471  1.00 20.000          H  
ATOM   8709 1HG  ARG B 577      96.991 -37.347  -3.503  1.00 20.000          H  
ATOM   8710 2HG  ARG B 577      95.367 -37.755  -4.087  1.00 20.000          H  
ATOM   8711 1HD  ARG B 577      96.206 -39.754  -5.112  1.00 20.000          H  
ATOM   8712 2HD  ARG B 577      97.870 -39.329  -4.628  1.00 20.000          H  
ATOM   8713  HE  ARG B 577      96.265 -39.364  -2.320  1.00 20.000          H  
ATOM   8714 1HH1 ARG B 577      97.447 -41.580  -4.765  1.00 20.000          H  
ATOM   8715 2HH1 ARG B 577      97.409 -42.979  -3.717  1.00 20.000          H  
ATOM   8716 1HH2 ARG B 577      96.230 -41.175  -0.942  1.00 20.000          H  
ATOM   8717 2HH2 ARG B 577      96.725 -42.745  -1.533  1.00 20.000          H  
ATOM   8718  N   ASP B 578      93.886 -36.214  -6.677  1.00 20.000          N  
ATOM   8719  CA  ASP B 578      92.457 -36.090  -6.421  1.00 20.000          C  
ATOM   8720  C   ASP B 578      91.661 -36.903  -7.433  1.00 20.000          C  
ATOM   8721  O   ASP B 578      90.692 -37.578  -7.074  1.00 20.000          O  
ATOM   8722  CB  ASP B 578      91.989 -34.634  -6.507  1.00 20.000          C  
ATOM   8723  CG  ASP B 578      92.421 -33.733  -5.343  1.00 20.000          C  
ATOM   8724  OD1 ASP B 578      92.858 -34.224  -4.329  1.00 20.000          O  
ATOM   8725  OD2 ASP B 578      92.283 -32.541  -5.489  1.00 20.000          O  
ATOM   8726  H   ASP B 578      94.459 -35.388  -6.896  1.00 20.000          H  
ATOM   8727  HA  ASP B 578      92.247 -36.474  -5.424  1.00 20.000          H  
ATOM   8728 1HB  ASP B 578      92.379 -34.199  -7.433  1.00 20.000          H  
ATOM   8729 2HB  ASP B 578      90.904 -34.612  -6.577  1.00 20.000          H  
ATOM   8730  N   ALA B 579      92.084 -36.864  -8.704  1.00 20.000          N  
ATOM   8731  CA  ALA B 579      91.391 -37.589  -9.751  1.00 20.000          C  
ATOM   8732  C   ALA B 579      91.375 -39.072  -9.485  1.00 20.000          C  
ATOM   8733  O   ALA B 579      90.337 -39.717  -9.650  1.00 20.000          O  
ATOM   8734  CB  ALA B 579      92.068 -37.350 -11.079  1.00 20.000          C  
ATOM   8735  H   ALA B 579      92.877 -36.265  -8.953  1.00 20.000          H  
ATOM   8736  HA  ALA B 579      90.362 -37.234  -9.790  1.00 20.000          H  
ATOM   8737 1HB  ALA B 579      91.544 -37.879 -11.834  1.00 20.000          H  
ATOM   8738 2HB  ALA B 579      92.066 -36.285 -11.296  1.00 20.000          H  
ATOM   8739 3HB  ALA B 579      93.091 -37.707 -11.042  1.00 20.000          H  
ATOM   8740  N   LEU B 580      92.507 -39.601  -9.019  1.00 20.000          N  
ATOM   8741  CA  LEU B 580      92.637 -41.015  -8.732  1.00 20.000          C  
ATOM   8742  C   LEU B 580      91.763 -41.443  -7.573  1.00 20.000          C  
ATOM   8743  O   LEU B 580      91.126 -42.496  -7.631  1.00 20.000          O  
ATOM   8744  CB  LEU B 580      94.113 -41.342  -8.466  1.00 20.000          C  
ATOM   8745  CG  LEU B 580      94.493 -42.814  -8.170  1.00 20.000          C  
ATOM   8746  CD1 LEU B 580      94.096 -43.717  -9.335  1.00 20.000          C  
ATOM   8747  CD2 LEU B 580      96.001 -42.873  -7.946  1.00 20.000          C  
ATOM   8748  H   LEU B 580      93.335 -38.998  -8.942  1.00 20.000          H  
ATOM   8749  HA  LEU B 580      92.294 -41.556  -9.597  1.00 20.000          H  
ATOM   8750 1HB  LEU B 580      94.695 -41.014  -9.330  1.00 20.000          H  
ATOM   8751 2HB  LEU B 580      94.433 -40.744  -7.609  1.00 20.000          H  
ATOM   8752  HG  LEU B 580      93.975 -43.162  -7.273  1.00 20.000          H  
ATOM   8753 1HD1 LEU B 580      94.390 -44.743  -9.112  1.00 20.000          H  
ATOM   8754 2HD1 LEU B 580      93.021 -43.687  -9.494  1.00 20.000          H  
ATOM   8755 3HD1 LEU B 580      94.603 -43.381 -10.224  1.00 20.000          H  
ATOM   8756 1HD2 LEU B 580      96.301 -43.899  -7.730  1.00 20.000          H  
ATOM   8757 2HD2 LEU B 580      96.517 -42.525  -8.842  1.00 20.000          H  
ATOM   8758 3HD2 LEU B 580      96.264 -42.232  -7.106  1.00 20.000          H  
ATOM   8759  N   LEU B 581      91.726 -40.637  -6.521  1.00 20.000          N  
ATOM   8760  CA  LEU B 581      90.907 -40.949  -5.366  1.00 20.000          C  
ATOM   8761  C   LEU B 581      89.406 -40.948  -5.692  1.00 20.000          C  
ATOM   8762  O   LEU B 581      88.649 -41.742  -5.125  1.00 20.000          O  
ATOM   8763  CB  LEU B 581      91.209 -39.937  -4.254  1.00 20.000          C  
ATOM   8764  CG  LEU B 581      92.634 -40.027  -3.609  1.00 20.000          C  
ATOM   8765  CD1 LEU B 581      92.843 -38.825  -2.711  1.00 20.000          C  
ATOM   8766  CD2 LEU B 581      92.783 -41.316  -2.803  1.00 20.000          C  
ATOM   8767  H   LEU B 581      92.320 -39.800  -6.512  1.00 20.000          H  
ATOM   8768  HA  LEU B 581      91.163 -41.947  -5.033  1.00 20.000          H  
ATOM   8769 1HB  LEU B 581      91.104 -38.935  -4.679  1.00 20.000          H  
ATOM   8770 2HB  LEU B 581      90.468 -40.054  -3.467  1.00 20.000          H  
ATOM   8771  HG  LEU B 581      93.389 -40.007  -4.389  1.00 20.000          H  
ATOM   8772 1HD1 LEU B 581      93.835 -38.870  -2.272  1.00 20.000          H  
ATOM   8773 2HD1 LEU B 581      92.752 -37.911  -3.302  1.00 20.000          H  
ATOM   8774 3HD1 LEU B 581      92.098 -38.822  -1.920  1.00 20.000          H  
ATOM   8775 1HD2 LEU B 581      93.771 -41.346  -2.364  1.00 20.000          H  
ATOM   8776 2HD2 LEU B 581      92.035 -41.339  -2.010  1.00 20.000          H  
ATOM   8777 3HD2 LEU B 581      92.657 -42.182  -3.439  1.00 20.000          H  
ATOM   8778  N   VAL B 582      88.978 -40.053  -6.590  1.00 20.000          N  
ATOM   8779  CA  VAL B 582      87.569 -39.925  -6.959  1.00 20.000          C  
ATOM   8780  C   VAL B 582      87.052 -40.923  -8.018  1.00 20.000          C  
ATOM   8781  O   VAL B 582      85.972 -41.490  -7.839  1.00 20.000          O  
ATOM   8782  CB  VAL B 582      87.282 -38.478  -7.416  1.00 20.000          C  
ATOM   8783  CG1 VAL B 582      85.830 -38.334  -7.942  1.00 20.000          C  
ATOM   8784  CG2 VAL B 582      87.504 -37.538  -6.228  1.00 20.000          C  
ATOM   8785  H   VAL B 582      89.665 -39.402  -6.988  1.00 20.000          H  
ATOM   8786  HA  VAL B 582      86.990 -40.091  -6.052  1.00 20.000          H  
ATOM   8787  HB  VAL B 582      87.969 -38.215  -8.229  1.00 20.000          H  
ATOM   8788 1HG1 VAL B 582      85.662 -37.304  -8.252  1.00 20.000          H  
ATOM   8789 2HG1 VAL B 582      85.664 -38.985  -8.796  1.00 20.000          H  
ATOM   8790 3HG1 VAL B 582      85.128 -38.594  -7.150  1.00 20.000          H  
ATOM   8791 1HG2 VAL B 582      87.325 -36.510  -6.536  1.00 20.000          H  
ATOM   8792 2HG2 VAL B 582      86.819 -37.803  -5.424  1.00 20.000          H  
ATOM   8793 3HG2 VAL B 582      88.525 -37.632  -5.870  1.00 20.000          H  
ATOM   8794  N   LYS B 583      87.748 -41.084  -9.152  1.00 20.000          N  
ATOM   8795  CA  LYS B 583      87.243 -41.964 -10.211  1.00 20.000          C  
ATOM   8796  C   LYS B 583      88.378 -42.675 -10.958  1.00 20.000          C  
ATOM   8797  O   LYS B 583      89.339 -42.042 -11.396  1.00 20.000          O  
ATOM   8798  CB  LYS B 583      86.376 -41.145 -11.179  1.00 20.000          C  
ATOM   8799  CG  LYS B 583      85.673 -41.933 -12.282  1.00 20.000          C  
ATOM   8800  CD  LYS B 583      84.789 -41.009 -13.143  1.00 20.000          C  
ATOM   8801  CE  LYS B 583      84.088 -41.785 -14.252  1.00 20.000          C  
ATOM   8802  NZ  LYS B 583      83.323 -40.899 -15.168  1.00 20.000          N  
ATOM   8803  H   LYS B 583      88.641 -40.595  -9.280  1.00 20.000          H  
ATOM   8804  HA  LYS B 583      86.623 -42.731  -9.749  1.00 20.000          H  
ATOM   8805 1HB  LYS B 583      85.605 -40.628 -10.611  1.00 20.000          H  
ATOM   8806 2HB  LYS B 583      86.988 -40.379 -11.653  1.00 20.000          H  
ATOM   8807 1HG  LYS B 583      86.415 -42.390 -12.929  1.00 20.000          H  
ATOM   8808 2HG  LYS B 583      85.059 -42.717 -11.843  1.00 20.000          H  
ATOM   8809 1HD  LYS B 583      84.042 -40.521 -12.515  1.00 20.000          H  
ATOM   8810 2HD  LYS B 583      85.418 -40.236 -13.598  1.00 20.000          H  
ATOM   8811 1HE  LYS B 583      84.829 -42.320 -14.822  1.00 20.000          H  
ATOM   8812 2HE  LYS B 583      83.402 -42.505 -13.807  1.00 20.000          H  
ATOM   8813 1HZ  LYS B 583      82.893 -41.470 -15.888  1.00 20.000          H  
ATOM   8814 2HZ  LYS B 583      82.614 -40.399 -14.655  1.00 20.000          H  
ATOM   8815 3HZ  LYS B 583      83.962 -40.237 -15.601  1.00 20.000          H  
ATOM   8816  N   LYS B 584      88.242 -43.988 -11.168  1.00 20.000          N  
ATOM   8817  CA  LYS B 584      89.289 -44.763 -11.841  1.00 20.000          C  
ATOM   8818  C   LYS B 584      89.703 -44.200 -13.200  1.00 20.000          C  
ATOM   8819  O   LYS B 584      90.896 -44.106 -13.490  1.00 20.000          O  
ATOM   8820  CB  LYS B 584      88.838 -46.216 -12.015  1.00 20.000          C  
ATOM   8821  CG  LYS B 584      89.882 -47.155 -12.650  1.00 20.000          C  
ATOM   8822  CD  LYS B 584      89.347 -48.594 -12.711  1.00 20.000          C  
ATOM   8823  CE  LYS B 584      90.414 -49.612 -13.154  1.00 20.000          C  
ATOM   8824  NZ  LYS B 584      90.824 -49.458 -14.592  1.00 20.000          N  
ATOM   8825  H   LYS B 584      87.423 -44.459 -10.806  1.00 20.000          H  
ATOM   8826  HA  LYS B 584      90.173 -44.753 -11.201  1.00 20.000          H  
ATOM   8827 1HB  LYS B 584      88.569 -46.629 -11.043  1.00 20.000          H  
ATOM   8828 2HB  LYS B 584      87.946 -46.246 -12.640  1.00 20.000          H  
ATOM   8829 1HG  LYS B 584      90.118 -46.817 -13.663  1.00 20.000          H  
ATOM   8830 2HG  LYS B 584      90.799 -47.134 -12.061  1.00 20.000          H  
ATOM   8831 1HD  LYS B 584      88.976 -48.884 -11.727  1.00 20.000          H  
ATOM   8832 2HD  LYS B 584      88.517 -48.633 -13.415  1.00 20.000          H  
ATOM   8833 1HE  LYS B 584      91.296 -49.494 -12.526  1.00 20.000          H  
ATOM   8834 2HE  LYS B 584      90.012 -50.614 -13.012  1.00 20.000          H  
ATOM   8835 1HZ  LYS B 584      91.520 -50.147 -14.824  1.00 20.000          H  
ATOM   8836 2HZ  LYS B 584      90.031 -49.576 -15.197  1.00 20.000          H  
ATOM   8837 3HZ  LYS B 584      91.237 -48.529 -14.765  1.00 20.000          H  
ATOM   8838  N   GLU B 585      88.722 -43.834 -14.027  1.00 20.000          N  
ATOM   8839  CA  GLU B 585      88.984 -43.324 -15.376  1.00 20.000          C  
ATOM   8840  C   GLU B 585      89.770 -42.014 -15.382  1.00 20.000          C  
ATOM   8841  O   GLU B 585      90.614 -41.789 -16.260  1.00 20.000          O  
ATOM   8842  CB  GLU B 585      87.667 -43.093 -16.118  1.00 20.000          C  
ATOM   8843  CG  GLU B 585      86.892 -44.358 -16.473  1.00 20.000          C  
ATOM   8844  CD  GLU B 585      85.559 -44.068 -17.137  1.00 20.000          C  
ATOM   8845  OE1 GLU B 585      85.197 -42.911 -17.230  1.00 20.000          O  
ATOM   8846  OE2 GLU B 585      84.902 -44.997 -17.533  1.00 20.000          O  
ATOM   8847  H   GLU B 585      87.772 -43.943 -13.710  1.00 20.000          H  
ATOM   8848  HA  GLU B 585      89.571 -44.072 -15.914  1.00 20.000          H  
ATOM   8849 1HB  GLU B 585      87.032 -42.453 -15.517  1.00 20.000          H  
ATOM   8850 2HB  GLU B 585      87.870 -42.561 -17.046  1.00 20.000          H  
ATOM   8851 1HG  GLU B 585      87.499 -44.962 -17.148  1.00 20.000          H  
ATOM   8852 2HG  GLU B 585      86.725 -44.936 -15.566  1.00 20.000          H  
ATOM   8853  N   ASP B 586      89.480 -41.147 -14.409  1.00 20.000          N  
ATOM   8854  CA  ASP B 586      90.124 -39.849 -14.329  1.00 20.000          C  
ATOM   8855  C   ASP B 586      91.516 -40.068 -13.797  1.00 20.000          C  
ATOM   8856  O   ASP B 586      92.469 -39.419 -14.235  1.00 20.000          O  
ATOM   8857  CB  ASP B 586      89.341 -38.916 -13.418  1.00 20.000          C  
ATOM   8858  CG  ASP B 586      87.983 -38.526 -13.973  1.00 20.000          C  
ATOM   8859  OD1 ASP B 586      87.767 -38.610 -15.158  1.00 20.000          O  
ATOM   8860  OD2 ASP B 586      87.146 -38.187 -13.181  1.00 20.000          O  
ATOM   8861  H   ASP B 586      88.789 -41.399 -13.713  1.00 20.000          H  
ATOM   8862  HA  ASP B 586      90.185 -39.415 -15.325  1.00 20.000          H  
ATOM   8863 1HB  ASP B 586      89.216 -39.384 -12.433  1.00 20.000          H  
ATOM   8864 2HB  ASP B 586      89.900 -38.006 -13.282  1.00 20.000          H  
ATOM   8865  N   GLY B 587      91.635 -41.018 -12.874  1.00 20.000          N  
ATOM   8866  CA  GLY B 587      92.903 -41.391 -12.308  1.00 20.000          C  
ATOM   8867  C   GLY B 587      93.826 -41.813 -13.424  1.00 20.000          C  
ATOM   8868  O   GLY B 587      94.896 -41.236 -13.596  1.00 20.000          O  
ATOM   8869  H   GLY B 587      90.792 -41.484 -12.523  1.00 20.000          H  
ATOM   8870 1HA  GLY B 587      93.332 -40.565 -11.742  1.00 20.000          H  
ATOM   8871 2HA  GLY B 587      92.751 -42.233 -11.638  1.00 20.000          H  
ATOM   8872  N   GLU B 588      93.393 -42.779 -14.239  1.00 20.000          N  
ATOM   8873  CA  GLU B 588      94.245 -43.269 -15.314  1.00 20.000          C  
ATOM   8874  C   GLU B 588      94.656 -42.166 -16.277  1.00 20.000          C  
ATOM   8875  O   GLU B 588      95.828 -42.094 -16.650  1.00 20.000          O  
ATOM   8876  CB  GLU B 588      93.535 -44.384 -16.077  1.00 20.000          C  
ATOM   8877  CG  GLU B 588      93.404 -45.697 -15.306  1.00 20.000          C  
ATOM   8878  CD  GLU B 588      92.579 -46.732 -16.034  1.00 20.000          C  
ATOM   8879  OE1 GLU B 588      91.978 -46.401 -17.025  1.00 20.000          O  
ATOM   8880  OE2 GLU B 588      92.548 -47.869 -15.590  1.00 20.000          O  
ATOM   8881  H   GLU B 588      92.476 -43.209 -14.067  1.00 20.000          H  
ATOM   8882  HA  GLU B 588      95.146 -43.678 -14.876  1.00 20.000          H  
ATOM   8883 1HB  GLU B 588      92.527 -44.048 -16.335  1.00 20.000          H  
ATOM   8884 2HB  GLU B 588      94.065 -44.582 -17.009  1.00 20.000          H  
ATOM   8885 1HG  GLU B 588      94.400 -46.100 -15.130  1.00 20.000          H  
ATOM   8886 2HG  GLU B 588      92.952 -45.493 -14.337  1.00 20.000          H  
ATOM   8887  N   PHE B 589      93.733 -41.272 -16.638  1.00 20.000          N  
ATOM   8888  CA  PHE B 589      94.077 -40.168 -17.525  1.00 20.000          C  
ATOM   8889  C   PHE B 589      95.182 -39.295 -16.947  1.00 20.000          C  
ATOM   8890  O   PHE B 589      96.201 -39.029 -17.601  1.00 20.000          O  
ATOM   8891  CB  PHE B 589      92.834 -39.325 -17.799  1.00 20.000          C  
ATOM   8892  CG  PHE B 589      93.074 -38.052 -18.555  1.00 20.000          C  
ATOM   8893  CD1 PHE B 589      93.327 -38.056 -19.916  1.00 20.000          C  
ATOM   8894  CD2 PHE B 589      93.012 -36.834 -17.895  1.00 20.000          C  
ATOM   8895  CE1 PHE B 589      93.515 -36.869 -20.591  1.00 20.000          C  
ATOM   8896  CE2 PHE B 589      93.194 -35.658 -18.559  1.00 20.000          C  
ATOM   8897  CZ  PHE B 589      93.446 -35.672 -19.913  1.00 20.000          C  
ATOM   8898  H   PHE B 589      92.760 -41.387 -16.330  1.00 20.000          H  
ATOM   8899  HA  PHE B 589      94.434 -40.588 -18.466  1.00 20.000          H  
ATOM   8900 1HB  PHE B 589      92.113 -39.925 -18.352  1.00 20.000          H  
ATOM   8901 2HB  PHE B 589      92.364 -39.070 -16.850  1.00 20.000          H  
ATOM   8902  HD1 PHE B 589      93.376 -39.005 -20.455  1.00 20.000          H  
ATOM   8903  HD2 PHE B 589      92.809 -36.821 -16.834  1.00 20.000          H  
ATOM   8904  HE1 PHE B 589      93.717 -36.877 -21.661  1.00 20.000          H  
ATOM   8905  HE2 PHE B 589      93.140 -34.712 -18.020  1.00 20.000          H  
ATOM   8906  HZ  PHE B 589      93.592 -34.734 -20.448  1.00 20.000          H  
ATOM   8907  N   TRP B 590      94.993 -38.851 -15.709  1.00 20.000          N  
ATOM   8908  CA  TRP B 590      95.966 -37.959 -15.122  1.00 20.000          C  
ATOM   8909  C   TRP B 590      97.289 -38.661 -14.799  1.00 20.000          C  
ATOM   8910  O   TRP B 590      98.345 -38.025 -14.880  1.00 20.000          O  
ATOM   8911  CB  TRP B 590      95.364 -37.277 -13.904  1.00 20.000          C  
ATOM   8912  CG  TRP B 590      94.355 -36.215 -14.263  1.00 20.000          C  
ATOM   8913  CD1 TRP B 590      93.006 -36.292 -14.157  1.00 20.000          C  
ATOM   8914  CD2 TRP B 590      94.628 -34.901 -14.784  1.00 20.000          C  
ATOM   8915  NE1 TRP B 590      92.427 -35.130 -14.588  1.00 20.000          N  
ATOM   8916  CE2 TRP B 590      93.399 -34.273 -14.976  1.00 20.000          C  
ATOM   8917  CE3 TRP B 590      95.784 -34.223 -15.099  1.00 20.000          C  
ATOM   8918  CZ2 TRP B 590      93.302 -32.995 -15.480  1.00 20.000          C  
ATOM   8919  CZ3 TRP B 590      95.683 -32.936 -15.609  1.00 20.000          C  
ATOM   8920  CH2 TRP B 590      94.478 -32.344 -15.796  1.00 20.000          C  
ATOM   8921  H   TRP B 590      94.148 -39.115 -15.188  1.00 20.000          H  
ATOM   8922  HA  TRP B 590      96.173 -37.181 -15.849  1.00 20.000          H  
ATOM   8923 1HB  TRP B 590      94.884 -38.024 -13.263  1.00 20.000          H  
ATOM   8924 2HB  TRP B 590      96.150 -36.807 -13.355  1.00 20.000          H  
ATOM   8925  HD1 TRP B 590      92.462 -37.137 -13.799  1.00 20.000          H  
ATOM   8926  HE1 TRP B 590      91.434 -34.938 -14.615  1.00 20.000          H  
ATOM   8927  HE3 TRP B 590      96.751 -34.692 -14.956  1.00 20.000          H  
ATOM   8928  HZ2 TRP B 590      92.342 -32.504 -15.631  1.00 20.000          H  
ATOM   8929  HZ3 TRP B 590      96.589 -32.407 -15.858  1.00 20.000          H  
ATOM   8930  HH2 TRP B 590      94.439 -31.333 -16.195  1.00 20.000          H  
ATOM   8931  N   MET B 591      97.257 -39.961 -14.458  1.00 20.000          N  
ATOM   8932  CA  MET B 591      98.496 -40.689 -14.191  1.00 20.000          C  
ATOM   8933  C   MET B 591      99.314 -40.793 -15.470  1.00 20.000          C  
ATOM   8934  O   MET B 591     100.543 -40.653 -15.438  1.00 20.000          O  
ATOM   8935  CB  MET B 591      98.229 -42.081 -13.618  1.00 20.000          C  
ATOM   8936  CG  MET B 591      97.704 -42.104 -12.172  1.00 20.000          C  
ATOM   8937  SD  MET B 591      97.629 -43.763 -11.448  1.00 20.000          S  
ATOM   8938  CE  MET B 591      96.312 -44.563 -12.369  1.00 20.000          C  
ATOM   8939  H   MET B 591      96.356 -40.433 -14.350  1.00 20.000          H  
ATOM   8940  HA  MET B 591      99.080 -40.125 -13.466  1.00 20.000          H  
ATOM   8941 1HB  MET B 591      97.484 -42.564 -14.245  1.00 20.000          H  
ATOM   8942 2HB  MET B 591      99.138 -42.680 -13.665  1.00 20.000          H  
ATOM   8943 1HG  MET B 591      98.366 -41.500 -11.559  1.00 20.000          H  
ATOM   8944 2HG  MET B 591      96.723 -41.660 -12.119  1.00 20.000          H  
ATOM   8945 1HE  MET B 591      96.165 -45.573 -11.987  1.00 20.000          H  
ATOM   8946 2HE  MET B 591      95.392 -44.003 -12.269  1.00 20.000          H  
ATOM   8947 3HE  MET B 591      96.588 -44.621 -13.413  1.00 20.000          H  
ATOM   8948  N   GLU B 592      98.644 -41.043 -16.610  1.00 20.000          N  
ATOM   8949  CA  GLU B 592      99.370 -41.105 -17.867  1.00 20.000          C  
ATOM   8950  C   GLU B 592     100.004 -39.763 -18.156  1.00 20.000          C  
ATOM   8951  O   GLU B 592     101.167 -39.712 -18.567  1.00 20.000          O  
ATOM   8952  CB  GLU B 592      98.464 -41.497 -19.035  1.00 20.000          C  
ATOM   8953  CG  GLU B 592      98.013 -42.943 -19.044  1.00 20.000          C  
ATOM   8954  CD  GLU B 592      97.061 -43.242 -20.171  1.00 20.000          C  
ATOM   8955  OE1 GLU B 592      96.663 -42.322 -20.849  1.00 20.000          O  
ATOM   8956  OE2 GLU B 592      96.737 -44.389 -20.360  1.00 20.000          O  
ATOM   8957  H   GLU B 592      97.636 -41.234 -16.584  1.00 20.000          H  
ATOM   8958  HA  GLU B 592     100.161 -41.848 -17.777  1.00 20.000          H  
ATOM   8959 1HB  GLU B 592      97.564 -40.876 -19.009  1.00 20.000          H  
ATOM   8960 2HB  GLU B 592      98.969 -41.295 -19.971  1.00 20.000          H  
ATOM   8961 1HG  GLU B 592      98.891 -43.576 -19.147  1.00 20.000          H  
ATOM   8962 2HG  GLU B 592      97.543 -43.181 -18.097  1.00 20.000          H  
ATOM   8963  N   LEU B 593      99.281 -38.667 -17.891  1.00 20.000          N  
ATOM   8964  CA  LEU B 593      99.863 -37.365 -18.135  1.00 20.000          C  
ATOM   8965  C   LEU B 593     101.073 -37.159 -17.254  1.00 20.000          C  
ATOM   8966  O   LEU B 593     102.104 -36.711 -17.739  1.00 20.000          O  
ATOM   8967  CB  LEU B 593      98.853 -36.246 -17.889  1.00 20.000          C  
ATOM   8968  CG  LEU B 593      97.686 -36.116 -18.889  1.00 20.000          C  
ATOM   8969  CD1 LEU B 593      96.729 -35.101 -18.346  1.00 20.000          C  
ATOM   8970  CD2 LEU B 593      98.195 -35.686 -20.268  1.00 20.000          C  
ATOM   8971  H   LEU B 593      98.306 -38.762 -17.584  1.00 20.000          H  
ATOM   8972  HA  LEU B 593     100.201 -37.327 -19.164  1.00 20.000          H  
ATOM   8973 1HB  LEU B 593      98.423 -36.392 -16.903  1.00 20.000          H  
ATOM   8974 2HB  LEU B 593      99.381 -35.312 -17.881  1.00 20.000          H  
ATOM   8975  HG  LEU B 593      97.163 -37.070 -18.983  1.00 20.000          H  
ATOM   8976 1HD1 LEU B 593      95.912 -34.991 -19.018  1.00 20.000          H  
ATOM   8977 2HD1 LEU B 593      96.368 -35.447 -17.402  1.00 20.000          H  
ATOM   8978 3HD1 LEU B 593      97.221 -34.143 -18.226  1.00 20.000          H  
ATOM   8979 1HD2 LEU B 593      97.344 -35.589 -20.943  1.00 20.000          H  
ATOM   8980 2HD2 LEU B 593      98.700 -34.734 -20.190  1.00 20.000          H  
ATOM   8981 3HD2 LEU B 593      98.879 -36.421 -20.675  1.00 20.000          H  
ATOM   8982  N   ARG B 594     101.029 -37.577 -15.987  1.00 20.000          N  
ATOM   8983  CA  ARG B 594     102.226 -37.372 -15.189  1.00 20.000          C  
ATOM   8984  C   ARG B 594     103.431 -38.051 -15.833  1.00 20.000          C  
ATOM   8985  O   ARG B 594     104.492 -37.444 -15.980  1.00 20.000          O  
ATOM   8986  CB  ARG B 594     102.094 -37.940 -13.782  1.00 20.000          C  
ATOM   8987  CG  ARG B 594     101.176 -37.227 -12.824  1.00 20.000          C  
ATOM   8988  CD  ARG B 594     101.167 -37.908 -11.510  1.00 20.000          C  
ATOM   8989  NE  ARG B 594     102.443 -37.749 -10.803  1.00 20.000          N  
ATOM   8990  CZ  ARG B 594     102.911 -38.558  -9.821  1.00 20.000          C  
ATOM   8991  NH1 ARG B 594     102.229 -39.618  -9.434  1.00 20.000          N  
ATOM   8992  NH2 ARG B 594     104.070 -38.279  -9.240  1.00 20.000          N  
ATOM   8993  H   ARG B 594     100.159 -37.942 -15.586  1.00 20.000          H  
ATOM   8994  HA  ARG B 594     102.405 -36.306 -15.132  1.00 20.000          H  
ATOM   8995 1HB  ARG B 594     101.730 -38.962 -13.856  1.00 20.000          H  
ATOM   8996 2HB  ARG B 594     103.070 -37.987 -13.330  1.00 20.000          H  
ATOM   8997 1HG  ARG B 594     101.525 -36.209 -12.673  1.00 20.000          H  
ATOM   8998 2HG  ARG B 594     100.160 -37.223 -13.216  1.00 20.000          H  
ATOM   8999 1HD  ARG B 594     100.382 -37.499 -10.892  1.00 20.000          H  
ATOM   9000 2HD  ARG B 594     100.982 -38.968 -11.673  1.00 20.000          H  
ATOM   9001  HE  ARG B 594     103.010 -36.951 -11.048  1.00 20.000          H  
ATOM   9002 1HH1 ARG B 594     101.348 -39.847  -9.865  1.00 20.000          H  
ATOM   9003 2HH1 ARG B 594     102.591 -40.212  -8.699  1.00 20.000          H  
ATOM   9004 1HH2 ARG B 594     104.595 -37.462  -9.515  1.00 20.000          H  
ATOM   9005 2HH2 ARG B 594     104.424 -38.877  -8.506  1.00 20.000          H  
ATOM   9006  N   ASP B 595     103.263 -39.295 -16.297  1.00 20.000          N  
ATOM   9007  CA  ASP B 595     104.390 -39.983 -16.927  1.00 20.000          C  
ATOM   9008  C   ASP B 595     104.841 -39.330 -18.231  1.00 20.000          C  
ATOM   9009  O   ASP B 595     106.034 -39.228 -18.486  1.00 20.000          O  
ATOM   9010  CB  ASP B 595     104.070 -41.452 -17.179  1.00 20.000          C  
ATOM   9011  CG  ASP B 595     104.055 -42.316 -15.919  1.00 20.000          C  
ATOM   9012  OD1 ASP B 595     104.560 -41.897 -14.905  1.00 20.000          O  
ATOM   9013  OD2 ASP B 595     103.553 -43.407 -15.994  1.00 20.000          O  
ATOM   9014  H   ASP B 595     102.363 -39.770 -16.149  1.00 20.000          H  
ATOM   9015  HA  ASP B 595     105.232 -39.940 -16.246  1.00 20.000          H  
ATOM   9016 1HB  ASP B 595     103.093 -41.527 -17.670  1.00 20.000          H  
ATOM   9017 2HB  ASP B 595     104.807 -41.856 -17.847  1.00 20.000          H  
ATOM   9018  N   PHE B 596     103.912 -38.848 -19.053  1.00 20.000          N  
ATOM   9019  CA  PHE B 596     104.314 -38.191 -20.293  1.00 20.000          C  
ATOM   9020  C   PHE B 596     104.910 -36.791 -20.072  1.00 20.000          C  
ATOM   9021  O   PHE B 596     105.739 -36.336 -20.853  1.00 20.000          O  
ATOM   9022  CB  PHE B 596     103.128 -38.017 -21.260  1.00 20.000          C  
ATOM   9023  CG  PHE B 596     102.659 -39.249 -22.039  1.00 20.000          C  
ATOM   9024  CD1 PHE B 596     101.502 -39.921 -21.684  1.00 20.000          C  
ATOM   9025  CD2 PHE B 596     103.360 -39.707 -23.160  1.00 20.000          C  
ATOM   9026  CE1 PHE B 596     101.062 -41.009 -22.403  1.00 20.000          C  
ATOM   9027  CE2 PHE B 596     102.920 -40.776 -23.880  1.00 20.000          C  
ATOM   9028  CZ  PHE B 596     101.766 -41.435 -23.501  1.00 20.000          C  
ATOM   9029  H   PHE B 596     102.921 -38.994 -18.833  1.00 20.000          H  
ATOM   9030  HA  PHE B 596     105.071 -38.812 -20.775  1.00 20.000          H  
ATOM   9031 1HB  PHE B 596     102.280 -37.654 -20.676  1.00 20.000          H  
ATOM   9032 2HB  PHE B 596     103.367 -37.237 -21.973  1.00 20.000          H  
ATOM   9033  HD1 PHE B 596     100.928 -39.584 -20.840  1.00 20.000          H  
ATOM   9034  HD2 PHE B 596     104.256 -39.215 -23.479  1.00 20.000          H  
ATOM   9035  HE1 PHE B 596     100.146 -41.524 -22.106  1.00 20.000          H  
ATOM   9036  HE2 PHE B 596     103.487 -41.107 -24.760  1.00 20.000          H  
ATOM   9037  HZ  PHE B 596     101.412 -42.295 -24.075  1.00 20.000          H  
ATOM   9038  N   LEU B 597     104.451 -36.088 -19.044  1.00 20.000          N  
ATOM   9039  CA  LEU B 597     104.832 -34.698 -18.842  1.00 20.000          C  
ATOM   9040  C   LEU B 597     105.922 -34.361 -17.811  1.00 20.000          C  
ATOM   9041  O   LEU B 597     106.608 -33.353 -17.973  1.00 20.000          O  
ATOM   9042  CB  LEU B 597     103.560 -33.951 -18.481  1.00 20.000          C  
ATOM   9043  CG  LEU B 597     102.393 -34.031 -19.517  1.00 20.000          C  
ATOM   9044  CD1 LEU B 597     101.248 -33.262 -18.954  1.00 20.000          C  
ATOM   9045  CD2 LEU B 597     102.811 -33.521 -20.885  1.00 20.000          C  
ATOM   9046  H   LEU B 597     103.757 -36.498 -18.422  1.00 20.000          H  
ATOM   9047  HA  LEU B 597     105.209 -34.330 -19.789  1.00 20.000          H  
ATOM   9048 1HB  LEU B 597     103.188 -34.362 -17.550  1.00 20.000          H  
ATOM   9049 2HB  LEU B 597     103.799 -32.934 -18.316  1.00 20.000          H  
ATOM   9050  HG  LEU B 597     102.071 -35.063 -19.624  1.00 20.000          H  
ATOM   9051 1HD1 LEU B 597     100.403 -33.313 -19.622  1.00 20.000          H  
ATOM   9052 2HD1 LEU B 597     100.987 -33.689 -18.005  1.00 20.000          H  
ATOM   9053 3HD1 LEU B 597     101.530 -32.236 -18.823  1.00 20.000          H  
ATOM   9054 1HD2 LEU B 597     101.965 -33.588 -21.563  1.00 20.000          H  
ATOM   9055 2HD2 LEU B 597     103.120 -32.505 -20.803  1.00 20.000          H  
ATOM   9056 3HD2 LEU B 597     103.628 -34.116 -21.287  1.00 20.000          H  
ATOM   9057  N   LEU B 598     106.105 -35.145 -16.754  1.00 20.000          N  
ATOM   9058  CA  LEU B 598     107.094 -34.777 -15.741  1.00 20.000          C  
ATOM   9059  C   LEU B 598     108.324 -35.649 -15.902  1.00 20.000          C  
ATOM   9060  O   LEU B 598     108.216 -36.778 -16.348  1.00 20.000          O  
ATOM   9061  CB  LEU B 598     106.528 -34.944 -14.329  1.00 20.000          C  
ATOM   9062  CG  LEU B 598     105.535 -33.854 -13.820  1.00 20.000          C  
ATOM   9063  CD1 LEU B 598     104.112 -34.159 -14.301  1.00 20.000          C  
ATOM   9064  CD2 LEU B 598     105.586 -33.809 -12.313  1.00 20.000          C  
ATOM   9065  H   LEU B 598     105.538 -35.985 -16.614  1.00 20.000          H  
ATOM   9066  HA  LEU B 598     107.391 -33.740 -15.885  1.00 20.000          H  
ATOM   9067 1HB  LEU B 598     105.994 -35.885 -14.319  1.00 20.000          H  
ATOM   9068 2HB  LEU B 598     107.359 -35.012 -13.629  1.00 20.000          H  
ATOM   9069  HG  LEU B 598     105.825 -32.881 -14.224  1.00 20.000          H  
ATOM   9070 1HD1 LEU B 598     103.428 -33.395 -13.946  1.00 20.000          H  
ATOM   9071 2HD1 LEU B 598     104.067 -34.187 -15.373  1.00 20.000          H  
ATOM   9072 3HD1 LEU B 598     103.818 -35.114 -13.899  1.00 20.000          H  
ATOM   9073 1HD2 LEU B 598     104.900 -33.037 -11.951  1.00 20.000          H  
ATOM   9074 2HD2 LEU B 598     105.291 -34.775 -11.905  1.00 20.000          H  
ATOM   9075 3HD2 LEU B 598     106.598 -33.570 -11.986  1.00 20.000          H  
ATOM   9076  N   HIS B 599     109.502 -35.153 -15.514  1.00 20.000          N  
ATOM   9077  CA  HIS B 599     110.714 -35.962 -15.671  1.00 20.000          C  
ATOM   9078  C   HIS B 599     110.949 -36.906 -14.500  1.00 20.000          C  
ATOM   9079  O   HIS B 599     111.211 -36.495 -13.367  1.00 20.000          O  
ATOM   9080  CB  HIS B 599     111.968 -35.081 -15.869  1.00 20.000          C  
ATOM   9081  CG  HIS B 599     113.266 -35.876 -16.164  1.00 20.000          C  
ATOM   9082  ND1 HIS B 599     114.558 -35.324 -16.030  1.00 20.000          N  
ATOM   9083  CD2 HIS B 599     113.454 -37.153 -16.578  1.00 20.000          C  
ATOM   9084  CE1 HIS B 599     115.448 -36.274 -16.339  1.00 20.000          C  
ATOM   9085  NE2 HIS B 599     114.801 -37.360 -16.668  1.00 20.000          N  
ATOM   9086  H   HIS B 599     109.563 -34.217 -15.145  1.00 20.000          H  
ATOM   9087  HA  HIS B 599     110.610 -36.574 -16.566  1.00 20.000          H  
ATOM   9088 1HB  HIS B 599     111.798 -34.397 -16.702  1.00 20.000          H  
ATOM   9089 2HB  HIS B 599     112.131 -34.480 -14.978  1.00 20.000          H  
ATOM   9090  HD2 HIS B 599     112.692 -37.890 -16.804  1.00 20.000          H  
ATOM   9091  HE1 HIS B 599     116.530 -36.190 -16.335  1.00 20.000          H  
ATOM   9092  HE2 HIS B 599     115.225 -38.231 -16.954  1.00 20.000          H  
ATOM   9093  N   PHE B 600     110.812 -38.182 -14.808  1.00 20.000          N  
ATOM   9094  CA  PHE B 600     110.949 -39.305 -13.903  1.00 20.000          C  
ATOM   9095  C   PHE B 600     112.171 -40.116 -14.340  1.00 20.000          C  
ATOM   9096  O   PHE B 600     112.648 -39.970 -15.460  1.00 20.000          O  
ATOM   9097  CB  PHE B 600     109.674 -40.154 -13.912  1.00 20.000          C  
ATOM   9098  CG  PHE B 600     108.404 -39.406 -13.468  1.00 20.000          C  
ATOM   9099  CD1 PHE B 600     108.434 -38.322 -12.569  1.00 20.000          C  
ATOM   9100  CD2 PHE B 600     107.167 -39.803 -13.944  1.00 20.000          C  
ATOM   9101  CE1 PHE B 600     107.278 -37.687 -12.187  1.00 20.000          C  
ATOM   9102  CE2 PHE B 600     106.013 -39.160 -13.545  1.00 20.000          C  
ATOM   9103  CZ  PHE B 600     106.069 -38.105 -12.671  1.00 20.000          C  
ATOM   9104  H   PHE B 600     110.564 -38.374 -15.765  1.00 20.000          H  
ATOM   9105  HA  PHE B 600     111.144 -38.944 -12.894  1.00 20.000          H  
ATOM   9106 1HB  PHE B 600     109.500 -40.546 -14.909  1.00 20.000          H  
ATOM   9107 2HB  PHE B 600     109.807 -41.007 -13.251  1.00 20.000          H  
ATOM   9108  HD1 PHE B 600     109.376 -37.964 -12.163  1.00 20.000          H  
ATOM   9109  HD2 PHE B 600     107.092 -40.647 -14.640  1.00 20.000          H  
ATOM   9110  HE1 PHE B 600     107.329 -36.848 -11.497  1.00 20.000          H  
ATOM   9111  HE2 PHE B 600     105.051 -39.506 -13.934  1.00 20.000          H  
ATOM   9112  HZ  PHE B 600     105.160 -37.604 -12.369  1.00 20.000          H  
ATOM   9113  N   ASP B 601     112.717 -40.938 -13.462  1.00 20.000          N  
ATOM   9114  CA  ASP B 601     113.871 -41.769 -13.796  1.00 20.000          C  
ATOM   9115  C   ASP B 601     113.538 -43.212 -14.191  1.00 20.000          C  
ATOM   9116  O   ASP B 601     114.429 -44.065 -14.254  1.00 20.000          O  
ATOM   9117  CB  ASP B 601     114.812 -41.767 -12.599  1.00 20.000          C  
ATOM   9118  CG  ASP B 601     114.092 -42.261 -11.345  1.00 20.000          C  
ATOM   9119  OD1 ASP B 601     112.863 -42.143 -11.314  1.00 20.000          O  
ATOM   9120  OD2 ASP B 601     114.736 -42.717 -10.433  1.00 20.000          O  
ATOM   9121  H   ASP B 601     112.333 -41.042 -12.516  1.00 20.000          H  
ATOM   9122  HA  ASP B 601     114.385 -41.305 -14.639  1.00 20.000          H  
ATOM   9123 1HB  ASP B 601     115.664 -42.419 -12.799  1.00 20.000          H  
ATOM   9124 2HB  ASP B 601     115.193 -40.763 -12.426  1.00 20.000          H  
ATOM   9125  N   THR B 602     112.270 -43.476 -14.456  1.00 20.000          N  
ATOM   9126  CA  THR B 602     111.798 -44.812 -14.767  1.00 20.000          C  
ATOM   9127  C   THR B 602     111.992 -45.261 -16.218  1.00 20.000          C  
ATOM   9128  O   THR B 602     112.256 -44.467 -17.135  1.00 20.000          O  
ATOM   9129  CB  THR B 602     110.302 -44.912 -14.402  1.00 20.000          C  
ATOM   9130  OG1 THR B 602     109.512 -44.051 -15.263  1.00 20.000          O  
ATOM   9131  CG2 THR B 602     110.127 -44.434 -12.951  1.00 20.000          C  
ATOM   9132  H   THR B 602     111.604 -42.723 -14.383  1.00 20.000          H  
ATOM   9133  HA  THR B 602     112.347 -45.510 -14.132  1.00 20.000          H  
ATOM   9134  HB  THR B 602     109.960 -45.937 -14.497  1.00 20.000          H  
ATOM   9135  HG1 THR B 602     108.573 -44.183 -15.048  1.00 20.000          H  
ATOM   9136 1HG2 THR B 602     109.077 -44.497 -12.672  1.00 20.000          H  
ATOM   9137 2HG2 THR B 602     110.717 -45.070 -12.291  1.00 20.000          H  
ATOM   9138 3HG2 THR B 602     110.462 -43.406 -12.840  1.00 20.000          H  
ATOM   9139  N   VAL B 603     111.820 -46.568 -16.411  1.00 20.000          N  
ATOM   9140  CA  VAL B 603     111.881 -47.197 -17.718  1.00 20.000          C  
ATOM   9141  C   VAL B 603     110.729 -46.738 -18.583  1.00 20.000          C  
ATOM   9142  O   VAL B 603     110.890 -46.485 -19.781  1.00 20.000          O  
ATOM   9143  CB  VAL B 603     111.849 -48.732 -17.582  1.00 20.000          C  
ATOM   9144  CG1 VAL B 603     111.721 -49.396 -18.963  1.00 20.000          C  
ATOM   9145  CG2 VAL B 603     113.124 -49.191 -16.889  1.00 20.000          C  
ATOM   9146  H   VAL B 603     111.614 -47.140 -15.602  1.00 20.000          H  
ATOM   9147  HA  VAL B 603     112.816 -46.905 -18.197  1.00 20.000          H  
ATOM   9148  HB  VAL B 603     110.981 -49.025 -16.991  1.00 20.000          H  
ATOM   9149 1HG1 VAL B 603     111.701 -50.478 -18.840  1.00 20.000          H  
ATOM   9150 2HG1 VAL B 603     110.804 -49.084 -19.460  1.00 20.000          H  
ATOM   9151 3HG1 VAL B 603     112.576 -49.118 -19.582  1.00 20.000          H  
ATOM   9152 1HG2 VAL B 603     113.107 -50.276 -16.778  1.00 20.000          H  
ATOM   9153 2HG2 VAL B 603     113.986 -48.900 -17.489  1.00 20.000          H  
ATOM   9154 3HG2 VAL B 603     113.199 -48.731 -15.907  1.00 20.000          H  
ATOM   9155  N   GLN B 604     109.555 -46.682 -17.977  1.00 20.000          N  
ATOM   9156  CA  GLN B 604     108.351 -46.326 -18.684  1.00 20.000          C  
ATOM   9157  C   GLN B 604     108.412 -44.907 -19.215  1.00 20.000          C  
ATOM   9158  O   GLN B 604     107.986 -44.676 -20.346  1.00 20.000          O  
ATOM   9159  CB  GLN B 604     107.157 -46.528 -17.755  1.00 20.000          C  
ATOM   9160  CG  GLN B 604     106.922 -48.004 -17.409  1.00 20.000          C  
ATOM   9161  CD  GLN B 604     107.873 -48.514 -16.317  1.00 20.000          C  
ATOM   9162  OE1 GLN B 604     108.667 -47.737 -15.760  1.00 20.000          O  
ATOM   9163  NE2 GLN B 604     107.806 -49.799 -16.023  1.00 20.000          N  
ATOM   9164  H   GLN B 604     109.512 -46.895 -16.984  1.00 20.000          H  
ATOM   9165  HA  GLN B 604     108.242 -46.999 -19.532  1.00 20.000          H  
ATOM   9166 1HB  GLN B 604     107.312 -45.973 -16.830  1.00 20.000          H  
ATOM   9167 2HB  GLN B 604     106.255 -46.138 -18.226  1.00 20.000          H  
ATOM   9168 1HG  GLN B 604     105.896 -48.129 -17.059  1.00 20.000          H  
ATOM   9169 2HG  GLN B 604     107.086 -48.601 -18.305  1.00 20.000          H  
ATOM   9170 1HE2 GLN B 604     108.406 -50.189 -15.321  1.00 20.000          H  
ATOM   9171 2HE2 GLN B 604     107.154 -50.390 -16.500  1.00 20.000          H  
ATOM   9172  N   ILE B 605     108.995 -43.964 -18.473  1.00 20.000          N  
ATOM   9173  CA  ILE B 605     109.068 -42.634 -19.049  1.00 20.000          C  
ATOM   9174  C   ILE B 605     110.082 -42.578 -20.178  1.00 20.000          C  
ATOM   9175  O   ILE B 605     109.879 -41.867 -21.169  1.00 20.000          O  
ATOM   9176  CB  ILE B 605     109.360 -41.526 -18.039  1.00 20.000          C  
ATOM   9177  CG1 ILE B 605     109.006 -40.220 -18.720  1.00 20.000          C  
ATOM   9178  CG2 ILE B 605     110.805 -41.534 -17.552  1.00 20.000          C  
ATOM   9179  CD1 ILE B 605     108.968 -39.056 -17.835  1.00 20.000          C  
ATOM   9180  H   ILE B 605     109.317 -44.158 -17.524  1.00 20.000          H  
ATOM   9181  HA  ILE B 605     108.090 -42.410 -19.476  1.00 20.000          H  
ATOM   9182  HB  ILE B 605     108.699 -41.649 -17.183  1.00 20.000          H  
ATOM   9183 1HG1 ILE B 605     109.717 -40.019 -19.499  1.00 20.000          H  
ATOM   9184 2HG1 ILE B 605     108.029 -40.332 -19.177  1.00 20.000          H  
ATOM   9185 1HG2 ILE B 605     110.932 -40.755 -16.858  1.00 20.000          H  
ATOM   9186 2HG2 ILE B 605     111.008 -42.461 -17.066  1.00 20.000          H  
ATOM   9187 3HG2 ILE B 605     111.509 -41.382 -18.355  1.00 20.000          H  
ATOM   9188 1HD1 ILE B 605     108.680 -38.179 -18.420  1.00 20.000          H  
ATOM   9189 2HD1 ILE B 605     108.226 -39.215 -17.045  1.00 20.000          H  
ATOM   9190 3HD1 ILE B 605     109.926 -38.885 -17.406  1.00 20.000          H  
ATOM   9191  N   CYS B 606     111.190 -43.307 -20.047  1.00 20.000          N  
ATOM   9192  CA  CYS B 606     112.183 -43.288 -21.097  1.00 20.000          C  
ATOM   9193  C   CYS B 606     111.553 -43.797 -22.397  1.00 20.000          C  
ATOM   9194  O   CYS B 606     111.825 -43.267 -23.478  1.00 20.000          O  
ATOM   9195  CB  CYS B 606     113.374 -44.134 -20.683  1.00 20.000          C  
ATOM   9196  SG  CYS B 606     114.305 -43.407 -19.300  1.00 20.000          S  
ATOM   9197  H   CYS B 606     111.357 -43.842 -19.185  1.00 20.000          H  
ATOM   9198  HA  CYS B 606     112.514 -42.262 -21.245  1.00 20.000          H  
ATOM   9199 1HB  CYS B 606     113.034 -45.125 -20.380  1.00 20.000          H  
ATOM   9200 2HB  CYS B 606     114.050 -44.256 -21.527  1.00 20.000          H  
ATOM   9201  HG  CYS B 606     113.386 -43.694 -18.329  1.00 20.000          H  
ATOM   9202  N   SER B 607     110.699 -44.824 -22.267  1.00 20.000          N  
ATOM   9203  CA  SER B 607     109.949 -45.414 -23.373  1.00 20.000          C  
ATOM   9204  C   SER B 607     108.921 -44.444 -23.987  1.00 20.000          C  
ATOM   9205  O   SER B 607     108.801 -44.364 -25.216  1.00 20.000          O  
ATOM   9206  CB  SER B 607     109.251 -46.675 -22.900  1.00 20.000          C  
ATOM   9207  OG  SER B 607     108.534 -47.279 -23.942  1.00 20.000          O  
ATOM   9208  H   SER B 607     110.600 -45.247 -21.340  1.00 20.000          H  
ATOM   9209  HA  SER B 607     110.659 -45.691 -24.150  1.00 20.000          H  
ATOM   9210 1HB  SER B 607     109.990 -47.373 -22.505  1.00 20.000          H  
ATOM   9211 2HB  SER B 607     108.575 -46.432 -22.091  1.00 20.000          H  
ATOM   9212  HG  SER B 607     108.126 -48.058 -23.562  1.00 20.000          H  
ATOM   9213  N   LEU B 608     108.165 -43.722 -23.138  1.00 20.000          N  
ATOM   9214  CA  LEU B 608     107.131 -42.784 -23.590  1.00 20.000          C  
ATOM   9215  C   LEU B 608     107.636 -41.463 -24.179  1.00 20.000          C  
ATOM   9216  O   LEU B 608     107.009 -40.947 -25.109  1.00 20.000          O  
ATOM   9217  CB  LEU B 608     106.199 -42.392 -22.437  1.00 20.000          C  
ATOM   9218  CG  LEU B 608     105.294 -43.476 -21.813  1.00 20.000          C  
ATOM   9219  CD1 LEU B 608     104.559 -42.823 -20.652  1.00 20.000          C  
ATOM   9220  CD2 LEU B 608     104.342 -44.076 -22.835  1.00 20.000          C  
ATOM   9221  H   LEU B 608     108.274 -43.891 -22.134  1.00 20.000          H  
ATOM   9222  HA  LEU B 608     106.562 -43.279 -24.369  1.00 20.000          H  
ATOM   9223 1HB  LEU B 608     106.827 -42.011 -21.630  1.00 20.000          H  
ATOM   9224 2HB  LEU B 608     105.568 -41.580 -22.767  1.00 20.000          H  
ATOM   9225  HG  LEU B 608     105.900 -44.271 -21.418  1.00 20.000          H  
ATOM   9226 1HD1 LEU B 608     103.932 -43.557 -20.152  1.00 20.000          H  
ATOM   9227 2HD1 LEU B 608     105.292 -42.436 -19.956  1.00 20.000          H  
ATOM   9228 3HD1 LEU B 608     103.937 -42.006 -21.016  1.00 20.000          H  
ATOM   9229 1HD2 LEU B 608     103.721 -44.824 -22.348  1.00 20.000          H  
ATOM   9230 2HD2 LEU B 608     103.726 -43.320 -23.244  1.00 20.000          H  
ATOM   9231 3HD2 LEU B 608     104.901 -44.551 -23.633  1.00 20.000          H  
ATOM   9232  N   SER B 609     108.777 -40.947 -23.689  1.00 20.000          N  
ATOM   9233  CA  SER B 609     109.330 -39.642 -24.088  1.00 20.000          C  
ATOM   9234  C   SER B 609     109.310 -39.327 -25.602  1.00 20.000          C  
ATOM   9235  O   SER B 609     108.933 -38.207 -25.982  1.00 20.000          O  
ATOM   9236  CB  SER B 609     110.717 -39.459 -23.504  1.00 20.000          C  
ATOM   9237  OG  SER B 609     111.262 -38.226 -23.879  1.00 20.000          O  
ATOM   9238  H   SER B 609     109.238 -41.440 -22.917  1.00 20.000          H  
ATOM   9239  HA  SER B 609     108.720 -38.886 -23.600  1.00 20.000          H  
ATOM   9240 1HB  SER B 609     110.627 -39.499 -22.424  1.00 20.000          H  
ATOM   9241 2HB  SER B 609     111.379 -40.263 -23.786  1.00 20.000          H  
ATOM   9242  HG  SER B 609     112.128 -38.186 -23.462  1.00 20.000          H  
ATOM   9243  N   PRO B 610     109.673 -40.237 -26.532  1.00 20.000          N  
ATOM   9244  CA  PRO B 610     109.646 -39.968 -27.954  1.00 20.000          C  
ATOM   9245  C   PRO B 610     108.306 -39.374 -28.403  1.00 20.000          C  
ATOM   9246  O   PRO B 610     108.297 -38.563 -29.329  1.00 20.000          O  
ATOM   9247  CB  PRO B 610     109.918 -41.345 -28.562  1.00 20.000          C  
ATOM   9248  CG  PRO B 610     110.769 -42.037 -27.517  1.00 20.000          C  
ATOM   9249  CD  PRO B 610     110.184 -41.589 -26.206  1.00 20.000          C  
ATOM   9250  HA  PRO B 610     110.465 -39.273 -28.194  1.00 20.000          H  
ATOM   9251 1HB  PRO B 610     108.964 -41.865 -28.752  1.00 20.000          H  
ATOM   9252 2HB  PRO B 610     110.423 -41.235 -29.536  1.00 20.000          H  
ATOM   9253 1HG  PRO B 610     110.717 -43.133 -27.638  1.00 20.000          H  
ATOM   9254 2HG  PRO B 610     111.824 -41.754 -27.619  1.00 20.000          H  
ATOM   9255 1HD  PRO B 610     109.380 -42.250 -25.998  1.00 20.000          H  
ATOM   9256 2HD  PRO B 610     110.941 -41.599 -25.432  1.00 20.000          H  
ATOM   9257  N   GLU B 611     107.179 -39.698 -27.730  1.00 20.000          N  
ATOM   9258  CA  GLU B 611     105.914 -39.129 -28.168  1.00 20.000          C  
ATOM   9259  C   GLU B 611     105.354 -38.196 -27.108  1.00 20.000          C  
ATOM   9260  O   GLU B 611     104.153 -38.148 -26.831  1.00 20.000          O  
ATOM   9261  CB  GLU B 611     104.907 -40.231 -28.515  1.00 20.000          C  
ATOM   9262  CG  GLU B 611     105.309 -41.090 -29.714  1.00 20.000          C  
ATOM   9263  CD  GLU B 611     104.277 -42.142 -30.058  1.00 20.000          C  
ATOM   9264  OE1 GLU B 611     103.293 -42.226 -29.360  1.00 20.000          O  
ATOM   9265  OE2 GLU B 611     104.475 -42.860 -31.012  1.00 20.000          O  
ATOM   9266  H   GLU B 611     107.158 -40.336 -26.928  1.00 20.000          H  
ATOM   9267  HA  GLU B 611     106.083 -38.546 -29.068  1.00 20.000          H  
ATOM   9268 1HB  GLU B 611     104.792 -40.894 -27.657  1.00 20.000          H  
ATOM   9269 2HB  GLU B 611     103.932 -39.796 -28.727  1.00 20.000          H  
ATOM   9270 1HG  GLU B 611     105.450 -40.435 -30.579  1.00 20.000          H  
ATOM   9271 2HG  GLU B 611     106.259 -41.575 -29.501  1.00 20.000          H  
ATOM   9272  N   VAL B 612     106.270 -37.358 -26.640  1.00 20.000          N  
ATOM   9273  CA  VAL B 612     106.082 -36.199 -25.814  1.00 20.000          C  
ATOM   9274  C   VAL B 612     106.709 -35.180 -26.708  1.00 20.000          C  
ATOM   9275  O   VAL B 612     106.206 -34.076 -26.895  1.00 20.000          O  
ATOM   9276  CB  VAL B 612     106.816 -36.264 -24.465  1.00 20.000          C  
ATOM   9277  CG1 VAL B 612     106.628 -34.931 -23.686  1.00 20.000          C  
ATOM   9278  CG2 VAL B 612     106.285 -37.435 -23.681  1.00 20.000          C  
ATOM   9279  H   VAL B 612     107.246 -37.557 -26.884  1.00 20.000          H  
ATOM   9280  HA  VAL B 612     105.023 -35.980 -25.670  1.00 20.000          H  
ATOM   9281  HB  VAL B 612     107.879 -36.393 -24.639  1.00 20.000          H  
ATOM   9282 1HG1 VAL B 612     107.162 -34.988 -22.734  1.00 20.000          H  
ATOM   9283 2HG1 VAL B 612     107.025 -34.099 -24.271  1.00 20.000          H  
ATOM   9284 3HG1 VAL B 612     105.569 -34.763 -23.491  1.00 20.000          H  
ATOM   9285 1HG2 VAL B 612     106.803 -37.506 -22.731  1.00 20.000          H  
ATOM   9286 2HG2 VAL B 612     105.233 -37.274 -23.511  1.00 20.000          H  
ATOM   9287 3HG2 VAL B 612     106.435 -38.353 -24.247  1.00 20.000          H  
ATOM   9288  N   LEU B 613     107.853 -35.613 -27.256  1.00 20.000          N  
ATOM   9289  CA  LEU B 613     108.700 -34.792 -28.123  1.00 20.000          C  
ATOM   9290  C   LEU B 613     108.127 -34.723 -29.542  1.00 20.000          C  
ATOM   9291  O   LEU B 613     108.089 -33.655 -30.171  1.00 20.000          O  
ATOM   9292  CB  LEU B 613     110.102 -35.396 -28.143  1.00 20.000          C  
ATOM   9293  CG  LEU B 613     110.813 -35.441 -26.771  1.00 20.000          C  
ATOM   9294  CD1 LEU B 613     112.154 -36.131 -26.918  1.00 20.000          C  
ATOM   9295  CD2 LEU B 613     110.934 -34.066 -26.223  1.00 20.000          C  
ATOM   9296  H   LEU B 613     108.146 -36.564 -26.981  1.00 20.000          H  
ATOM   9297  HA  LEU B 613     108.718 -33.779 -27.755  1.00 20.000          H  
ATOM   9298 1HB  LEU B 613     110.039 -36.421 -28.517  1.00 20.000          H  
ATOM   9299 2HB  LEU B 613     110.719 -34.814 -28.822  1.00 20.000          H  
ATOM   9300  HG  LEU B 613     110.229 -36.036 -26.074  1.00 20.000          H  
ATOM   9301 1HD1 LEU B 613     112.639 -36.188 -25.945  1.00 20.000          H  
ATOM   9302 2HD1 LEU B 613     111.993 -37.140 -27.297  1.00 20.000          H  
ATOM   9303 3HD1 LEU B 613     112.789 -35.588 -27.601  1.00 20.000          H  
ATOM   9304 1HD2 LEU B 613     111.416 -34.120 -25.302  1.00 20.000          H  
ATOM   9305 2HD2 LEU B 613     111.485 -33.468 -26.880  1.00 20.000          H  
ATOM   9306 3HD2 LEU B 613     109.984 -33.626 -26.071  1.00 20.000          H  
ATOM   9307  N   GLY B 614     107.592 -35.856 -30.009  1.00 20.000          N  
ATOM   9308  CA  GLY B 614     106.938 -36.007 -31.300  1.00 20.000          C  
ATOM   9309  C   GLY B 614     105.516 -36.573 -31.122  1.00 20.000          C  
ATOM   9310  O   GLY B 614     105.171 -37.565 -31.769  1.00 20.000          O  
ATOM   9311  H   GLY B 614     107.716 -36.707 -29.468  1.00 20.000          H  
ATOM   9312 1HA  GLY B 614     106.904 -35.048 -31.818  1.00 20.000          H  
ATOM   9313 2HA  GLY B 614     107.523 -36.691 -31.916  1.00 20.000          H  
ATOM   9314  N   PRO B 615     104.645 -35.964 -30.284  1.00 20.000          N  
ATOM   9315  CA  PRO B 615     103.386 -36.520 -29.804  1.00 20.000          C  
ATOM   9316  C   PRO B 615     102.266 -36.497 -30.831  1.00 20.000          C  
ATOM   9317  O   PRO B 615     101.233 -35.874 -30.593  1.00 20.000          O  
ATOM   9318  CB  PRO B 615     103.033 -35.551 -28.675  1.00 20.000          C  
ATOM   9319  CG  PRO B 615     103.553 -34.222 -29.171  1.00 20.000          C  
ATOM   9320  CD  PRO B 615     104.831 -34.548 -29.902  1.00 20.000          C  
ATOM   9321  HA  PRO B 615     103.549 -37.536 -29.421  1.00 20.000          H  
ATOM   9322 1HB  PRO B 615     101.952 -35.555 -28.473  1.00 20.000          H  
ATOM   9323 2HB  PRO B 615     103.521 -35.863 -27.746  1.00 20.000          H  
ATOM   9324 1HG  PRO B 615     102.804 -33.730 -29.804  1.00 20.000          H  
ATOM   9325 2HG  PRO B 615     103.734 -33.562 -28.306  1.00 20.000          H  
ATOM   9326 1HD  PRO B 615     104.970 -33.912 -30.782  1.00 20.000          H  
ATOM   9327 2HD  PRO B 615     105.592 -34.418 -29.193  1.00 20.000          H  
ATOM   9328  N   SER B 616     102.466 -37.159 -31.960  1.00 20.000          N  
ATOM   9329  CA  SER B 616     101.435 -37.220 -32.989  1.00 20.000          C  
ATOM   9330  C   SER B 616     101.314 -38.604 -33.643  1.00 20.000          C  
ATOM   9331  O   SER B 616     101.308 -38.709 -34.875  1.00 20.000          O  
ATOM   9332  CB  SER B 616     101.723 -36.181 -34.054  1.00 20.000          C  
ATOM   9333  OG  SER B 616     103.008 -36.355 -34.606  1.00 20.000          O  
ATOM   9334  H   SER B 616     103.365 -37.617 -32.104  1.00 20.000          H  
ATOM   9335  HA  SER B 616     100.476 -36.969 -32.534  1.00 20.000          H  
ATOM   9336 1HB  SER B 616     100.968 -36.244 -34.839  1.00 20.000          H  
ATOM   9337 2HB  SER B 616     101.648 -35.189 -33.610  1.00 20.000          H  
ATOM   9338  HG  SER B 616     103.094 -35.686 -35.284  1.00 20.000          H  
ATOM   9339  N   PRO B 617     101.144 -39.703 -32.866  1.00 20.000          N  
ATOM   9340  CA  PRO B 617     101.069 -41.063 -33.377  1.00 20.000          C  
ATOM   9341  C   PRO B 617      99.900 -41.242 -34.347  1.00 20.000          C  
ATOM   9342  O   PRO B 617      99.970 -42.072 -35.266  1.00 20.000          O  
ATOM   9343  CB  PRO B 617     100.889 -41.893 -32.098  1.00 20.000          C  
ATOM   9344  CG  PRO B 617     100.341 -40.918 -31.062  1.00 20.000          C  
ATOM   9345  CD  PRO B 617     100.979 -39.595 -31.400  1.00 20.000          C  
ATOM   9346  HA  PRO B 617     102.021 -41.312 -33.868  1.00 20.000          H  
ATOM   9347 1HB  PRO B 617     100.209 -42.732 -32.289  1.00 20.000          H  
ATOM   9348 2HB  PRO B 617     101.858 -42.331 -31.789  1.00 20.000          H  
ATOM   9349 1HG  PRO B 617      99.241 -40.881 -31.093  1.00 20.000          H  
ATOM   9350 2HG  PRO B 617     100.623 -41.267 -30.049  1.00 20.000          H  
ATOM   9351 1HD  PRO B 617     100.299 -38.770 -31.125  1.00 20.000          H  
ATOM   9352 2HD  PRO B 617     101.958 -39.532 -30.895  1.00 20.000          H  
ATOM   9353  N   GLU B 618      98.866 -40.390 -34.212  1.00 20.000          N  
ATOM   9354  CA  GLU B 618      97.697 -40.416 -35.074  1.00 20.000          C  
ATOM   9355  C   GLU B 618      98.024 -40.094 -36.527  1.00 20.000          C  
ATOM   9356  O   GLU B 618      97.174 -40.265 -37.398  1.00 20.000          O  
ATOM   9357  CB  GLU B 618      96.629 -39.442 -34.563  1.00 20.000          C  
ATOM   9358  CG  GLU B 618      97.005 -37.956 -34.632  1.00 20.000          C  
ATOM   9359  CD  GLU B 618      97.744 -37.492 -33.434  1.00 20.000          C  
ATOM   9360  OE1 GLU B 618      98.146 -38.328 -32.655  1.00 20.000          O  
ATOM   9361  OE2 GLU B 618      97.911 -36.312 -33.288  1.00 20.000          O  
ATOM   9362  H   GLU B 618      98.826 -39.721 -33.436  1.00 20.000          H  
ATOM   9363  HA  GLU B 618      97.279 -41.422 -35.039  1.00 20.000          H  
ATOM   9364 1HB  GLU B 618      95.724 -39.569 -35.137  1.00 20.000          H  
ATOM   9365 2HB  GLU B 618      96.389 -39.680 -33.527  1.00 20.000          H  
ATOM   9366 1HG  GLU B 618      97.610 -37.759 -35.512  1.00 20.000          H  
ATOM   9367 2HG  GLU B 618      96.090 -37.375 -34.726  1.00 20.000          H  
ATOM   9368  N   GLY B 619      99.266 -39.683 -36.806  1.00 20.000          N  
ATOM   9369  CA  GLY B 619      99.737 -39.377 -38.145  1.00 20.000          C  
ATOM   9370  C   GLY B 619      99.593 -40.577 -39.077  1.00 20.000          C  
ATOM   9371  O   GLY B 619      99.514 -40.419 -40.293  1.00 20.000          O  
ATOM   9372  H   GLY B 619      99.925 -39.549 -36.031  1.00 20.000          H  
ATOM   9373 1HA  GLY B 619      99.192 -38.522 -38.538  1.00 20.000          H  
ATOM   9374 2HA  GLY B 619     100.785 -39.083 -38.087  1.00 20.000          H  
ATOM   9375  N   GLY B 620      99.596 -41.789 -38.509  1.00 20.000          N  
ATOM   9376  CA  GLY B 620      99.443 -43.009 -39.290  1.00 20.000          C  
ATOM   9377  C   GLY B 620      97.985 -43.484 -39.370  1.00 20.000          C  
ATOM   9378  O   GLY B 620      97.716 -44.561 -39.908  1.00 20.000          O  
ATOM   9379  H   GLY B 620      99.691 -41.855 -37.487  1.00 20.000          H  
ATOM   9380 1HA  GLY B 620      99.829 -42.844 -40.295  1.00 20.000          H  
ATOM   9381 2HA  GLY B 620     100.054 -43.793 -38.844  1.00 20.000          H  
ATOM   9382  N   GLY B 621      97.055 -42.700 -38.822  1.00 20.000          N  
ATOM   9383  CA  GLY B 621      95.643 -43.055 -38.755  1.00 20.000          C  
ATOM   9384  C   GLY B 621      94.894 -42.999 -40.083  1.00 20.000          C  
ATOM   9385  O   GLY B 621      95.225 -42.232 -41.001  1.00 20.000          O  
ATOM   9386  H   GLY B 621      97.339 -41.820 -38.392  1.00 20.000          H  
ATOM   9387 1HA  GLY B 621      95.551 -44.056 -38.336  1.00 20.000          H  
ATOM   9388 2HA  GLY B 621      95.159 -42.385 -38.048  1.00 20.000          H  
ATOM   9389  N   TRP B 622      93.792 -43.753 -40.139  1.00 20.000          N  
ATOM   9390  CA  TRP B 622      92.939 -43.803 -41.318  1.00 20.000          C  
ATOM   9391  C   TRP B 622      92.402 -42.441 -41.729  1.00 20.000          C  
ATOM   9392  O   TRP B 622      92.187 -42.212 -42.923  1.00 20.000          O  
ATOM   9393  CB  TRP B 622      91.725 -44.718 -41.085  1.00 20.000          C  
ATOM   9394  CG  TRP B 622      90.703 -44.137 -40.127  1.00 20.000          C  
ATOM   9395  CD1 TRP B 622      90.648 -44.311 -38.784  1.00 20.000          C  
ATOM   9396  CD2 TRP B 622      89.574 -43.271 -40.463  1.00 20.000          C  
ATOM   9397  NE1 TRP B 622      89.591 -43.609 -38.261  1.00 20.000          N  
ATOM   9398  CE2 TRP B 622      88.930 -42.968 -39.276  1.00 20.000          C  
ATOM   9399  CE3 TRP B 622      89.082 -42.735 -41.661  1.00 20.000          C  
ATOM   9400  CZ2 TRP B 622      87.820 -42.146 -39.238  1.00 20.000          C  
ATOM   9401  CZ3 TRP B 622      87.981 -41.915 -41.628  1.00 20.000          C  
ATOM   9402  CH2 TRP B 622      87.362 -41.624 -40.447  1.00 20.000          C  
ATOM   9403  H   TRP B 622      93.568 -44.341 -39.347  1.00 20.000          H  
ATOM   9404  HA  TRP B 622      93.530 -44.203 -42.145  1.00 20.000          H  
ATOM   9405 1HB  TRP B 622      91.230 -44.920 -42.033  1.00 20.000          H  
ATOM   9406 2HB  TRP B 622      92.060 -45.673 -40.683  1.00 20.000          H  
ATOM   9407  HD1 TRP B 622      91.343 -44.908 -38.202  1.00 20.000          H  
ATOM   9408  HE1 TRP B 622      89.342 -43.568 -37.285  1.00 20.000          H  
ATOM   9409  HE3 TRP B 622      89.568 -42.961 -42.597  1.00 20.000          H  
ATOM   9410  HZ2 TRP B 622      87.311 -41.904 -38.304  1.00 20.000          H  
ATOM   9411  HZ3 TRP B 622      87.618 -41.506 -42.568  1.00 20.000          H  
ATOM   9412  HH2 TRP B 622      86.488 -40.972 -40.451  1.00 20.000          H  
ATOM   9413  N   HIS B 623      92.197 -41.520 -40.773  1.00 20.000          N  
ATOM   9414  CA  HIS B 623      91.626 -40.229 -41.092  1.00 20.000          C  
ATOM   9415  C   HIS B 623      92.643 -39.290 -41.697  1.00 20.000          C  
ATOM   9416  O   HIS B 623      92.287 -38.266 -42.286  1.00 20.000          O  
ATOM   9417  CB  HIS B 623      91.053 -39.627 -39.824  1.00 20.000          C  
ATOM   9418  CG  HIS B 623      92.094 -39.417 -38.829  1.00 20.000          C  
ATOM   9419  ND1 HIS B 623      92.696 -40.462 -38.150  1.00 20.000          N  
ATOM   9420  CD2 HIS B 623      92.679 -38.286 -38.383  1.00 20.000          C  
ATOM   9421  CE1 HIS B 623      93.612 -39.970 -37.331  1.00 20.000          C  
ATOM   9422  NE2 HIS B 623      93.615 -38.652 -37.451  1.00 20.000          N  
ATOM   9423  H   HIS B 623      92.396 -41.687 -39.783  1.00 20.000          H  
ATOM   9424  HA  HIS B 623      90.815 -40.358 -41.799  1.00 20.000          H  
ATOM   9425 1HB  HIS B 623      90.581 -38.673 -40.041  1.00 20.000          H  
ATOM   9426 2HB  HIS B 623      90.297 -40.286 -39.407  1.00 20.000          H  
ATOM   9427  HD2 HIS B 623      92.451 -37.271 -38.708  1.00 20.000          H  
ATOM   9428  HE1 HIS B 623      94.253 -40.549 -36.673  1.00 20.000          H  
ATOM   9429  HE2 HIS B 623      94.207 -37.998 -36.954  1.00 20.000          H  
ATOM   9430  N   VAL B 624      93.914 -39.636 -41.582  1.00 20.000          N  
ATOM   9431  CA  VAL B 624      94.947 -38.808 -42.137  1.00 20.000          C  
ATOM   9432  C   VAL B 624      94.962 -39.135 -43.591  1.00 20.000          C  
ATOM   9433  O   VAL B 624      94.893 -38.259 -44.452  1.00 20.000          O  
ATOM   9434  CB  VAL B 624      96.313 -39.114 -41.501  1.00 20.000          C  
ATOM   9435  CG1 VAL B 624      97.424 -38.332 -42.197  1.00 20.000          C  
ATOM   9436  CG2 VAL B 624      96.245 -38.774 -40.044  1.00 20.000          C  
ATOM   9437  H   VAL B 624      94.179 -40.517 -41.139  1.00 20.000          H  
ATOM   9438  HA  VAL B 624      94.700 -37.756 -41.996  1.00 20.000          H  
ATOM   9439  HB  VAL B 624      96.543 -40.173 -41.616  1.00 20.000          H  
ATOM   9440 1HG1 VAL B 624      98.378 -38.575 -41.727  1.00 20.000          H  
ATOM   9441 2HG1 VAL B 624      97.471 -38.593 -43.250  1.00 20.000          H  
ATOM   9442 3HG1 VAL B 624      97.232 -37.277 -42.095  1.00 20.000          H  
ATOM   9443 1HG2 VAL B 624      97.186 -38.998 -39.589  1.00 20.000          H  
ATOM   9444 2HG2 VAL B 624      96.021 -37.721 -39.916  1.00 20.000          H  
ATOM   9445 3HG2 VAL B 624      95.473 -39.367 -39.568  1.00 20.000          H  
ATOM   9446  N   HIS B 625      94.986 -40.426 -43.874  1.00 20.000          N  
ATOM   9447  CA  HIS B 625      95.060 -40.831 -45.250  1.00 20.000          C  
ATOM   9448  C   HIS B 625      93.773 -40.542 -46.000  1.00 20.000          C  
ATOM   9449  O   HIS B 625      93.809 -40.172 -47.180  1.00 20.000          O  
ATOM   9450  CB  HIS B 625      95.435 -42.302 -45.348  1.00 20.000          C  
ATOM   9451  CG  HIS B 625      96.848 -42.535 -44.955  1.00 20.000          C  
ATOM   9452  ND1 HIS B 625      97.246 -42.614 -43.636  1.00 20.000          N  
ATOM   9453  CD2 HIS B 625      97.967 -42.695 -45.700  1.00 20.000          C  
ATOM   9454  CE1 HIS B 625      98.544 -42.806 -43.583  1.00 20.000          C  
ATOM   9455  NE2 HIS B 625      99.011 -42.860 -44.827  1.00 20.000          N  
ATOM   9456  H   HIS B 625      95.004 -41.104 -43.107  1.00 20.000          H  
ATOM   9457  HA  HIS B 625      95.842 -40.263 -45.707  1.00 20.000          H  
ATOM   9458 1HB  HIS B 625      94.786 -42.886 -44.688  1.00 20.000          H  
ATOM   9459 2HB  HIS B 625      95.283 -42.653 -46.365  1.00 20.000          H  
ATOM   9460  HD1 HIS B 625      96.648 -42.549 -42.817  1.00 20.000          H  
ATOM   9461  HD2 HIS B 625      98.147 -42.707 -46.776  1.00 20.000          H  
ATOM   9462  HE1 HIS B 625      99.045 -42.890 -42.621  1.00 20.000          H  
ATOM   9463  N   THR B 626      92.636 -40.714 -45.325  1.00 20.000          N  
ATOM   9464  CA  THR B 626      91.336 -40.484 -45.920  1.00 20.000          C  
ATOM   9465  C   THR B 626      91.090 -39.027 -46.263  1.00 20.000          C  
ATOM   9466  O   THR B 626      90.623 -38.721 -47.361  1.00 20.000          O  
ATOM   9467  CB  THR B 626      90.206 -40.975 -44.996  1.00 20.000          C  
ATOM   9468  OG1 THR B 626      90.344 -42.383 -44.794  1.00 20.000          O  
ATOM   9469  CG2 THR B 626      88.851 -40.695 -45.609  1.00 20.000          C  
ATOM   9470  H   THR B 626      92.661 -41.045 -44.362  1.00 20.000          H  
ATOM   9471  HA  THR B 626      91.281 -41.061 -46.842  1.00 20.000          H  
ATOM   9472  HB  THR B 626      90.275 -40.468 -44.042  1.00 20.000          H  
ATOM   9473  HG1 THR B 626      91.139 -42.542 -44.247  1.00 20.000          H  
ATOM   9474 1HG2 THR B 626      88.075 -41.056 -44.942  1.00 20.000          H  
ATOM   9475 2HG2 THR B 626      88.715 -39.630 -45.761  1.00 20.000          H  
ATOM   9476 3HG2 THR B 626      88.778 -41.208 -46.564  1.00 20.000          H  
ATOM   9477  N   PHE B 627      91.403 -38.099 -45.354  1.00 20.000          N  
ATOM   9478  CA  PHE B 627      91.030 -36.732 -45.650  1.00 20.000          C  
ATOM   9479  C   PHE B 627      92.136 -35.870 -46.258  1.00 20.000          C  
ATOM   9480  O   PHE B 627      91.837 -34.832 -46.846  1.00 20.000          O  
ATOM   9481  CB  PHE B 627      90.447 -36.106 -44.390  1.00 20.000          C  
ATOM   9482  CG  PHE B 627      89.189 -36.853 -43.949  1.00 20.000          C  
ATOM   9483  CD1 PHE B 627      89.199 -37.627 -42.800  1.00 20.000          C  
ATOM   9484  CD2 PHE B 627      88.022 -36.820 -44.702  1.00 20.000          C  
ATOM   9485  CE1 PHE B 627      88.103 -38.338 -42.404  1.00 20.000          C  
ATOM   9486  CE2 PHE B 627      86.911 -37.537 -44.303  1.00 20.000          C  
ATOM   9487  CZ  PHE B 627      86.954 -38.298 -43.151  1.00 20.000          C  
ATOM   9488  H   PHE B 627      91.807 -38.329 -44.441  1.00 20.000          H  
ATOM   9489  HA  PHE B 627      90.224 -36.765 -46.379  1.00 20.000          H  
ATOM   9490 1HB  PHE B 627      91.181 -36.151 -43.582  1.00 20.000          H  
ATOM   9491 2HB  PHE B 627      90.197 -35.063 -44.567  1.00 20.000          H  
ATOM   9492  HD1 PHE B 627      90.089 -37.664 -42.206  1.00 20.000          H  
ATOM   9493  HD2 PHE B 627      87.987 -36.227 -45.617  1.00 20.000          H  
ATOM   9494  HE1 PHE B 627      88.146 -38.933 -41.496  1.00 20.000          H  
ATOM   9495  HE2 PHE B 627      86.001 -37.506 -44.901  1.00 20.000          H  
ATOM   9496  HZ  PHE B 627      86.078 -38.864 -42.838  1.00 20.000          H  
ATOM   9497  N   GLN B 628      93.404 -36.301 -46.206  1.00 20.000          N  
ATOM   9498  CA  GLN B 628      94.466 -35.508 -46.830  1.00 20.000          C  
ATOM   9499  C   GLN B 628      94.671 -35.924 -48.295  1.00 20.000          C  
ATOM   9500  O   GLN B 628      95.537 -35.393 -48.988  1.00 20.000          O  
ATOM   9501  CB  GLN B 628      95.783 -35.609 -46.046  1.00 20.000          C  
ATOM   9502  CG  GLN B 628      95.694 -35.003 -44.649  1.00 20.000          C  
ATOM   9503  CD  GLN B 628      96.988 -35.071 -43.844  1.00 20.000          C  
ATOM   9504  OE1 GLN B 628      97.987 -35.719 -44.200  1.00 20.000          O  
ATOM   9505  NE2 GLN B 628      96.974 -34.378 -42.709  1.00 20.000          N  
ATOM   9506  H   GLN B 628      93.666 -37.142 -45.683  1.00 20.000          H  
ATOM   9507  HA  GLN B 628      94.162 -34.462 -46.825  1.00 20.000          H  
ATOM   9508 1HB  GLN B 628      96.073 -36.650 -45.951  1.00 20.000          H  
ATOM   9509 2HB  GLN B 628      96.573 -35.097 -46.593  1.00 20.000          H  
ATOM   9510 1HG  GLN B 628      95.403 -33.958 -44.743  1.00 20.000          H  
ATOM   9511 2HG  GLN B 628      94.929 -35.551 -44.094  1.00 20.000          H  
ATOM   9512 1HE2 GLN B 628      97.782 -34.367 -42.117  1.00 20.000          H  
ATOM   9513 2HE2 GLN B 628      96.156 -33.864 -42.444  1.00 20.000          H  
ATOM   9514  N   GLY B 629      93.901 -36.923 -48.738  1.00 20.000          N  
ATOM   9515  CA  GLY B 629      93.931 -37.469 -50.100  1.00 20.000          C  
ATOM   9516  C   GLY B 629      95.030 -38.503 -50.340  1.00 20.000          C  
ATOM   9517  O   GLY B 629      95.135 -39.085 -51.420  1.00 20.000          O  
ATOM   9518  H   GLY B 629      93.214 -37.290 -48.090  1.00 20.000          H  
ATOM   9519 1HA  GLY B 629      92.963 -37.915 -50.321  1.00 20.000          H  
ATOM   9520 2HA  GLY B 629      94.055 -36.647 -50.803  1.00 20.000          H  
ATOM   9521  N   ARG B 630      95.829 -38.775 -49.318  1.00 20.000          N  
ATOM   9522  CA  ARG B 630      96.962 -39.690 -49.421  1.00 20.000          C  
ATOM   9523  C   ARG B 630      96.525 -41.080 -49.849  1.00 20.000          C  
ATOM   9524  O   ARG B 630      97.235 -41.726 -50.628  1.00 20.000          O  
ATOM   9525  CB  ARG B 630      97.667 -39.791 -48.095  1.00 20.000          C  
ATOM   9526  CG  ARG B 630      98.387 -38.551 -47.642  1.00 20.000          C  
ATOM   9527  CD  ARG B 630      98.933 -38.720 -46.272  1.00 20.000          C  
ATOM   9528  NE  ARG B 630      99.510 -37.485 -45.777  1.00 20.000          N  
ATOM   9529  CZ  ARG B 630     100.772 -37.054 -45.980  1.00 20.000          C  
ATOM   9530  NH1 ARG B 630     101.641 -37.773 -46.672  1.00 20.000          N  
ATOM   9531  NH2 ARG B 630     101.131 -35.892 -45.468  1.00 20.000          N  
ATOM   9532  H   ARG B 630      95.645 -38.291 -48.451  1.00 20.000          H  
ATOM   9533  HA  ARG B 630      97.657 -39.296 -50.163  1.00 20.000          H  
ATOM   9534 1HB  ARG B 630      96.977 -40.056 -47.377  1.00 20.000          H  
ATOM   9535 2HB  ARG B 630      98.405 -40.589 -48.146  1.00 20.000          H  
ATOM   9536 1HG  ARG B 630      99.207 -38.338 -48.325  1.00 20.000          H  
ATOM   9537 2HG  ARG B 630      97.696 -37.709 -47.634  1.00 20.000          H  
ATOM   9538 1HD  ARG B 630      98.115 -38.997 -45.603  1.00 20.000          H  
ATOM   9539 2HD  ARG B 630      99.687 -39.504 -46.247  1.00 20.000          H  
ATOM   9540  HE  ARG B 630      98.888 -36.863 -45.239  1.00 20.000          H  
ATOM   9541 1HH1 ARG B 630     101.370 -38.662 -47.062  1.00 20.000          H  
ATOM   9542 2HH1 ARG B 630     102.583 -37.433 -46.811  1.00 20.000          H  
ATOM   9543 1HH2 ARG B 630     100.452 -35.350 -44.937  1.00 20.000          H  
ATOM   9544 2HH2 ARG B 630     102.067 -35.542 -45.601  1.00 20.000          H  
ATOM   9545  N   TRP B 631      95.329 -41.493 -49.381  1.00 20.000          N  
ATOM   9546  CA  TRP B 631      94.699 -42.794 -49.643  1.00 20.000          C  
ATOM   9547  C   TRP B 631      94.675 -43.181 -51.109  1.00 20.000          C  
ATOM   9548  O   TRP B 631      94.526 -44.359 -51.433  1.00 20.000          O  
ATOM   9549  CB  TRP B 631      93.234 -42.820 -49.175  1.00 20.000          C  
ATOM   9550  CG  TRP B 631      92.278 -41.946 -50.003  1.00 20.000          C  
ATOM   9551  CD1 TRP B 631      91.925 -40.659 -49.765  1.00 20.000          C  
ATOM   9552  CD2 TRP B 631      91.546 -42.332 -51.207  1.00 20.000          C  
ATOM   9553  NE1 TRP B 631      91.041 -40.223 -50.719  1.00 20.000          N  
ATOM   9554  CE2 TRP B 631      90.805 -41.226 -51.604  1.00 20.000          C  
ATOM   9555  CE3 TRP B 631      91.467 -43.509 -51.964  1.00 20.000          C  
ATOM   9556  CZ2 TRP B 631      89.997 -41.250 -52.723  1.00 20.000          C  
ATOM   9557  CZ3 TRP B 631      90.665 -43.529 -53.085  1.00 20.000          C  
ATOM   9558  CH2 TRP B 631      89.947 -42.428 -53.455  1.00 20.000          C  
ATOM   9559  H   TRP B 631      94.837 -40.878 -48.728  1.00 20.000          H  
ATOM   9560  HA  TRP B 631      95.258 -43.555 -49.101  1.00 20.000          H  
ATOM   9561 1HB  TRP B 631      92.867 -43.842 -49.207  1.00 20.000          H  
ATOM   9562 2HB  TRP B 631      93.177 -42.495 -48.143  1.00 20.000          H  
ATOM   9563  HD1 TRP B 631      92.275 -40.055 -48.946  1.00 20.000          H  
ATOM   9564  HE1 TRP B 631      90.634 -39.299 -50.751  1.00 20.000          H  
ATOM   9565  HE3 TRP B 631      92.037 -44.393 -51.680  1.00 20.000          H  
ATOM   9566  HZ2 TRP B 631      89.416 -40.381 -53.034  1.00 20.000          H  
ATOM   9567  HZ3 TRP B 631      90.619 -44.447 -53.666  1.00 20.000          H  
ATOM   9568  HH2 TRP B 631      89.321 -42.477 -54.344  1.00 20.000          H  
ATOM   9569  N   VAL B 632      94.760 -42.199 -51.999  1.00 20.000          N  
ATOM   9570  CA  VAL B 632      94.713 -42.456 -53.419  1.00 20.000          C  
ATOM   9571  C   VAL B 632      95.864 -43.351 -53.856  1.00 20.000          C  
ATOM   9572  O   VAL B 632      95.700 -44.162 -54.769  1.00 20.000          O  
ATOM   9573  CB  VAL B 632      94.729 -41.138 -54.212  1.00 20.000          C  
ATOM   9574  CG1 VAL B 632      94.894 -41.410 -55.722  1.00 20.000          C  
ATOM   9575  CG2 VAL B 632      93.421 -40.401 -53.943  1.00 20.000          C  
ATOM   9576  H   VAL B 632      94.888 -41.236 -51.668  1.00 20.000          H  
ATOM   9577  HA  VAL B 632      93.778 -42.967 -53.639  1.00 20.000          H  
ATOM   9578  HB  VAL B 632      95.571 -40.525 -53.880  1.00 20.000          H  
ATOM   9579 1HG1 VAL B 632      94.895 -40.463 -56.258  1.00 20.000          H  
ATOM   9580 2HG1 VAL B 632      95.831 -41.924 -55.922  1.00 20.000          H  
ATOM   9581 3HG1 VAL B 632      94.064 -42.026 -56.072  1.00 20.000          H  
ATOM   9582 1HG2 VAL B 632      93.414 -39.458 -54.482  1.00 20.000          H  
ATOM   9583 2HG2 VAL B 632      92.589 -41.014 -54.272  1.00 20.000          H  
ATOM   9584 3HG2 VAL B 632      93.325 -40.205 -52.877  1.00 20.000          H  
ATOM   9585  N   ARG B 633      97.051 -43.125 -53.295  1.00 20.000          N  
ATOM   9586  CA  ARG B 633      98.231 -43.876 -53.682  1.00 20.000          C  
ATOM   9587  C   ARG B 633      98.208 -45.339 -53.264  1.00 20.000          C  
ATOM   9588  O   ARG B 633      98.026 -45.678 -52.092  1.00 20.000          O  
ATOM   9589  CB  ARG B 633      99.459 -43.222 -53.089  1.00 20.000          C  
ATOM   9590  CG  ARG B 633     100.782 -43.878 -53.439  1.00 20.000          C  
ATOM   9591  CD  ARG B 633     101.908 -43.078 -52.944  1.00 20.000          C  
ATOM   9592  NE  ARG B 633     102.002 -41.803 -53.658  1.00 20.000          N  
ATOM   9593  CZ  ARG B 633     102.848 -40.795 -53.352  1.00 20.000          C  
ATOM   9594  NH1 ARG B 633     103.684 -40.908 -52.334  1.00 20.000          N  
ATOM   9595  NH2 ARG B 633     102.839 -39.686 -54.080  1.00 20.000          N  
ATOM   9596  H   ARG B 633      97.122 -42.448 -52.531  1.00 20.000          H  
ATOM   9597  HA  ARG B 633      98.314 -43.845 -54.759  1.00 20.000          H  
ATOM   9598 1HB  ARG B 633      99.495 -42.187 -53.413  1.00 20.000          H  
ATOM   9599 2HB  ARG B 633      99.368 -43.217 -52.002  1.00 20.000          H  
ATOM   9600 1HG  ARG B 633     100.842 -44.865 -52.976  1.00 20.000          H  
ATOM   9601 2HG  ARG B 633     100.869 -43.986 -54.515  1.00 20.000          H  
ATOM   9602 1HD  ARG B 633     101.763 -42.875 -51.884  1.00 20.000          H  
ATOM   9603 2HD  ARG B 633     102.835 -43.630 -53.095  1.00 20.000          H  
ATOM   9604  HE  ARG B 633     101.365 -41.669 -54.474  1.00 20.000          H  
ATOM   9605 1HH1 ARG B 633     103.696 -41.747 -51.775  1.00 20.000          H  
ATOM   9606 2HH1 ARG B 633     104.315 -40.151 -52.111  1.00 20.000          H  
ATOM   9607 1HH2 ARG B 633     102.196 -39.591 -54.862  1.00 20.000          H  
ATOM   9608 2HH2 ARG B 633     103.466 -38.929 -53.857  1.00 20.000          H  
ATOM   9609  N   GLY B 634      98.483 -46.203 -54.235  1.00 20.000          N  
ATOM   9610  CA  GLY B 634      98.576 -47.634 -54.038  1.00 20.000          C  
ATOM   9611  C   GLY B 634      99.943 -48.093 -54.516  1.00 20.000          C  
ATOM   9612  O   GLY B 634     100.939 -47.387 -54.356  1.00 20.000          O  
ATOM   9613  H   GLY B 634      98.614 -45.853 -55.190  1.00 20.000          H  
ATOM   9614 1HA  GLY B 634      98.441 -47.877 -52.984  1.00 20.000          H  
ATOM   9615 2HA  GLY B 634      97.791 -48.134 -54.603  1.00 20.000          H  
ATOM   9616  N   PHE B 635     100.000 -49.296 -55.085  1.00 20.000          N  
ATOM   9617  CA  PHE B 635     101.271 -49.831 -55.562  1.00 20.000          C  
ATOM   9618  C   PHE B 635     101.510 -49.507 -57.039  1.00 20.000          C  
ATOM   9619  O   PHE B 635     102.553 -48.975 -57.397  1.00 20.000          O  
ATOM   9620  CB  PHE B 635     101.356 -51.335 -55.319  1.00 20.000          C  
ATOM   9621  CG  PHE B 635     102.644 -51.937 -55.787  1.00 20.000          C  
ATOM   9622  CD1 PHE B 635     103.826 -51.696 -55.106  1.00 20.000          C  
ATOM   9623  CD2 PHE B 635     102.678 -52.752 -56.895  1.00 20.000          C  
ATOM   9624  CE1 PHE B 635     105.008 -52.253 -55.536  1.00 20.000          C  
ATOM   9625  CE2 PHE B 635     103.853 -53.311 -57.326  1.00 20.000          C  
ATOM   9626  CZ  PHE B 635     105.022 -53.061 -56.646  1.00 20.000          C  
ATOM   9627  H   PHE B 635      99.152 -49.835 -55.174  1.00 20.000          H  
ATOM   9628  HA  PHE B 635     102.071 -49.360 -54.992  1.00 20.000          H  
ATOM   9629 1HB  PHE B 635     101.256 -51.536 -54.254  1.00 20.000          H  
ATOM   9630 2HB  PHE B 635     100.542 -51.841 -55.827  1.00 20.000          H  
ATOM   9631  HD1 PHE B 635     103.816 -51.055 -54.223  1.00 20.000          H  
ATOM   9632  HD2 PHE B 635     101.760 -52.951 -57.430  1.00 20.000          H  
ATOM   9633  HE1 PHE B 635     105.931 -52.053 -54.994  1.00 20.000          H  
ATOM   9634  HE2 PHE B 635     103.859 -53.952 -58.210  1.00 20.000          H  
ATOM   9635  HZ  PHE B 635     105.958 -53.504 -56.989  1.00 20.000          H  
ATOM   9636  N   ASN B 636     100.527 -49.822 -57.897  1.00 20.000          N  
ATOM   9637  CA  ASN B 636     100.663 -49.628 -59.350  1.00 20.000          C  
ATOM   9638  C   ASN B 636     100.047 -48.328 -59.889  1.00 20.000          C  
ATOM   9639  O   ASN B 636      99.992 -48.106 -61.110  1.00 20.000          O  
ATOM   9640  CB  ASN B 636     100.042 -50.806 -60.074  1.00 20.000          C  
ATOM   9641  CG  ASN B 636     100.817 -52.082 -59.935  1.00 20.000          C  
ATOM   9642  OD1 ASN B 636     102.053 -52.099 -59.991  1.00 20.000          O  
ATOM   9643  ND2 ASN B 636     100.107 -53.167 -59.756  1.00 20.000          N  
ATOM   9644  H   ASN B 636      99.679 -50.229 -57.537  1.00 20.000          H  
ATOM   9645  HA  ASN B 636     101.723 -49.586 -59.589  1.00 20.000          H  
ATOM   9646 1HB  ASN B 636      99.039 -50.969 -59.683  1.00 20.000          H  
ATOM   9647 2HB  ASN B 636      99.935 -50.570 -61.114  1.00 20.000          H  
ATOM   9648 1HD2 ASN B 636     100.560 -54.056 -59.660  1.00 20.000          H  
ATOM   9649 2HD2 ASN B 636      99.107 -53.115 -59.723  1.00 20.000          H  
ATOM   9650  N   SER B 637      99.583 -47.470 -58.996  1.00 20.000          N  
ATOM   9651  CA  SER B 637      98.986 -46.197 -59.389  1.00 20.000          C  
ATOM   9652  C   SER B 637      98.953 -45.201 -58.232  1.00 20.000          C  
ATOM   9653  O   SER B 637      98.930 -45.588 -57.059  1.00 20.000          O  
ATOM   9654  CB  SER B 637      97.575 -46.409 -59.921  1.00 20.000          C  
ATOM   9655  OG  SER B 637      96.710 -46.869 -58.917  1.00 20.000          O  
ATOM   9656  H   SER B 637      99.667 -47.703 -58.018  1.00 20.000          H  
ATOM   9657  HA  SER B 637      99.594 -45.768 -60.187  1.00 20.000          H  
ATOM   9658 1HB  SER B 637      97.197 -45.470 -60.324  1.00 20.000          H  
ATOM   9659 2HB  SER B 637      97.595 -47.126 -60.740  1.00 20.000          H  
ATOM   9660  HG  SER B 637      95.835 -46.883 -59.309  1.00 20.000          H  
ATOM   9661  N   GLY B 638      98.903 -43.903 -58.571  1.00 20.000          N  
ATOM   9662  CA  GLY B 638      98.754 -42.835 -57.572  1.00 20.000          C  
ATOM   9663  C   GLY B 638     100.079 -42.444 -56.904  1.00 20.000          C  
ATOM   9664  O   GLY B 638     100.099 -41.667 -55.942  1.00 20.000          O  
ATOM   9665  H   GLY B 638      98.936 -43.651 -59.551  1.00 20.000          H  
ATOM   9666 1HA  GLY B 638      98.328 -41.957 -58.058  1.00 20.000          H  
ATOM   9667 2HA  GLY B 638      98.028 -43.144 -56.826  1.00 20.000          H  
ATOM   9668  N   GLY B 639     101.173 -43.024 -57.393  1.00 20.000          N  
ATOM   9669  CA  GLY B 639     102.516 -42.796 -56.879  1.00 20.000          C  
ATOM   9670  C   GLY B 639     103.488 -42.493 -58.007  1.00 20.000          C  
ATOM   9671  O   GLY B 639     103.076 -42.148 -59.113  1.00 20.000          O  
ATOM   9672  H   GLY B 639     101.057 -43.647 -58.174  1.00 20.000          H  
ATOM   9673 1HA  GLY B 639     102.506 -41.950 -56.205  1.00 20.000          H  
ATOM   9674 2HA  GLY B 639     102.851 -43.666 -56.316  1.00 20.000          H  
ATOM   9675  N   SER B 640     104.787 -42.623 -57.720  1.00 20.000          N  
ATOM   9676  CA  SER B 640     105.850 -42.314 -58.678  1.00 20.000          C  
ATOM   9677  C   SER B 640     106.102 -43.400 -59.724  1.00 20.000          C  
ATOM   9678  O   SER B 640     106.818 -43.171 -60.702  1.00 20.000          O  
ATOM   9679  CB  SER B 640     107.134 -42.053 -57.921  1.00 20.000          C  
ATOM   9680  OG  SER B 640     107.578 -43.220 -57.281  1.00 20.000          O  
ATOM   9681  H   SER B 640     105.068 -42.923 -56.796  1.00 20.000          H  
ATOM   9682  HA  SER B 640     105.568 -41.403 -59.208  1.00 20.000          H  
ATOM   9683 1HB  SER B 640     107.899 -41.702 -58.613  1.00 20.000          H  
ATOM   9684 2HB  SER B 640     106.971 -41.268 -57.184  1.00 20.000          H  
ATOM   9685  HG  SER B 640     108.414 -42.989 -56.860  1.00 20.000          H  
ATOM   9686  N   GLN B 641     105.538 -44.585 -59.511  1.00 20.000          N  
ATOM   9687  CA  GLN B 641     105.713 -45.697 -60.435  1.00 20.000          C  
ATOM   9688  C   GLN B 641     104.387 -46.343 -60.834  1.00 20.000          C  
ATOM   9689  O   GLN B 641     103.782 -47.011 -60.004  1.00 20.000          O  
ATOM   9690  CB  GLN B 641     106.603 -46.784 -59.831  1.00 20.000          C  
ATOM   9691  CG  GLN B 641     108.027 -46.387 -59.586  1.00 20.000          C  
ATOM   9692  CD  GLN B 641     108.864 -47.568 -59.102  1.00 20.000          C  
ATOM   9693  OE1 GLN B 641     108.331 -48.647 -58.812  1.00 20.000          O  
ATOM   9694  NE2 GLN B 641     110.169 -47.364 -59.015  1.00 20.000          N  
ATOM   9695  H   GLN B 641     104.966 -44.696 -58.686  1.00 20.000          H  
ATOM   9696  HA  GLN B 641     106.225 -45.333 -61.319  1.00 20.000          H  
ATOM   9697 1HB  GLN B 641     106.184 -47.093 -58.875  1.00 20.000          H  
ATOM   9698 2HB  GLN B 641     106.605 -47.655 -60.478  1.00 20.000          H  
ATOM   9699 1HG  GLN B 641     108.454 -46.012 -60.516  1.00 20.000          H  
ATOM   9700 2HG  GLN B 641     108.050 -45.608 -58.824  1.00 20.000          H  
ATOM   9701 1HE2 GLN B 641     110.778 -48.100 -58.699  1.00 20.000          H  
ATOM   9702 2HE2 GLN B 641     110.553 -46.477 -59.265  1.00 20.000          H  
ATOM   9703  N   PRO B 642     103.827 -46.023 -62.006  1.00 20.000          N  
ATOM   9704  CA  PRO B 642     102.639 -46.636 -62.564  1.00 20.000          C  
ATOM   9705  C   PRO B 642     102.975 -48.089 -62.855  1.00 20.000          C  
ATOM   9706  O   PRO B 642     104.134 -48.380 -63.145  1.00 20.000          O  
ATOM   9707  CB  PRO B 642     102.396 -45.838 -63.851  1.00 20.000          C  
ATOM   9708  CG  PRO B 642     103.138 -44.527 -63.644  1.00 20.000          C  
ATOM   9709  CD  PRO B 642     104.337 -44.883 -62.790  1.00 20.000          C  
ATOM   9710  HA  PRO B 642     101.804 -46.548 -61.856  1.00 20.000          H  
ATOM   9711 1HB  PRO B 642     102.759 -46.414 -64.718  1.00 20.000          H  
ATOM   9712 2HB  PRO B 642     101.316 -45.697 -63.998  1.00 20.000          H  
ATOM   9713 1HG  PRO B 642     103.426 -44.096 -64.615  1.00 20.000          H  
ATOM   9714 2HG  PRO B 642     102.485 -43.791 -63.154  1.00 20.000          H  
ATOM   9715 1HD  PRO B 642     105.183 -45.189 -63.418  1.00 20.000          H  
ATOM   9716 2HD  PRO B 642     104.579 -44.023 -62.148  1.00 20.000          H  
ATOM   9717  N   ASN B 643     101.988 -48.970 -62.825  1.00 20.000          N  
ATOM   9718  CA  ASN B 643     102.117 -50.384 -63.203  1.00 20.000          C  
ATOM   9719  C   ASN B 643     103.425 -50.825 -63.899  1.00 20.000          C  
ATOM   9720  O   ASN B 643     104.160 -51.669 -63.388  1.00 20.000          O  
ATOM   9721  CB  ASN B 643     100.892 -50.802 -64.019  1.00 20.000          C  
ATOM   9722  CG  ASN B 643     100.663 -50.028 -65.340  1.00 20.000          C  
ATOM   9723  OD1 ASN B 643     101.431 -49.138 -65.744  1.00 20.000          O  
ATOM   9724  ND2 ASN B 643      99.600 -50.377 -66.013  1.00 20.000          N  
ATOM   9725  H   ASN B 643     101.076 -48.637 -62.508  1.00 20.000          H  
ATOM   9726  HA  ASN B 643     102.089 -50.954 -62.280  1.00 20.000          H  
ATOM   9727 1HB  ASN B 643     100.978 -51.863 -64.254  1.00 20.000          H  
ATOM   9728 2HB  ASN B 643     100.004 -50.686 -63.410  1.00 20.000          H  
ATOM   9729 1HD2 ASN B 643      99.383 -49.923 -66.878  1.00 20.000          H  
ATOM   9730 2HD2 ASN B 643      99.001 -51.098 -65.665  1.00 20.000          H  
ATOM   9731  N   ALA B 644     103.685 -50.309 -65.098  1.00 20.000          N  
ATOM   9732  CA  ALA B 644     104.834 -50.720 -65.900  1.00 20.000          C  
ATOM   9733  C   ALA B 644     106.174 -50.481 -65.219  1.00 20.000          C  
ATOM   9734  O   ALA B 644     107.115 -51.250 -65.432  1.00 20.000          O  
ATOM   9735  CB  ALA B 644     104.819 -49.981 -67.220  1.00 20.000          C  
ATOM   9736  H   ALA B 644     103.055 -49.600 -65.448  1.00 20.000          H  
ATOM   9737  HA  ALA B 644     104.739 -51.790 -66.088  1.00 20.000          H  
ATOM   9738 1HB  ALA B 644     105.650 -50.319 -67.835  1.00 20.000          H  
ATOM   9739 2HB  ALA B 644     103.878 -50.180 -67.733  1.00 20.000          H  
ATOM   9740 3HB  ALA B 644     104.914 -48.912 -67.034  1.00 20.000          H  
ATOM   9741  N   GLU B 645     106.283 -49.399 -64.456  1.00 20.000          N  
ATOM   9742  CA  GLU B 645     107.520 -49.040 -63.799  1.00 20.000          C  
ATOM   9743  C   GLU B 645     107.739 -49.908 -62.586  1.00 20.000          C  
ATOM   9744  O   GLU B 645     108.882 -50.257 -62.264  1.00 20.000          O  
ATOM   9745  CB  GLU B 645     107.500 -47.566 -63.403  1.00 20.000          C  
ATOM   9746  CG  GLU B 645     107.514 -46.602 -64.574  1.00 20.000          C  
ATOM   9747  CD  GLU B 645     108.754 -46.716 -65.400  1.00 20.000          C  
ATOM   9748  OE1 GLU B 645     109.814 -46.775 -64.830  1.00 20.000          O  
ATOM   9749  OE2 GLU B 645     108.644 -46.751 -66.600  1.00 20.000          O  
ATOM   9750  H   GLU B 645     105.467 -48.817 -64.291  1.00 20.000          H  
ATOM   9751  HA  GLU B 645     108.345 -49.203 -64.492  1.00 20.000          H  
ATOM   9752 1HB  GLU B 645     106.593 -47.371 -62.846  1.00 20.000          H  
ATOM   9753 2HB  GLU B 645     108.343 -47.344 -62.753  1.00 20.000          H  
ATOM   9754 1HG  GLU B 645     106.645 -46.795 -65.203  1.00 20.000          H  
ATOM   9755 2HG  GLU B 645     107.438 -45.587 -64.189  1.00 20.000          H  
ATOM   9756  N   THR B 646     106.643 -50.277 -61.915  1.00 20.000          N  
ATOM   9757  CA  THR B 646     106.790 -51.091 -60.709  1.00 20.000          C  
ATOM   9758  C   THR B 646     107.268 -52.448 -61.169  1.00 20.000          C  
ATOM   9759  O   THR B 646     108.210 -53.029 -60.602  1.00 20.000          O  
ATOM   9760  CB  THR B 646     105.454 -51.315 -59.999  1.00 20.000          C  
ATOM   9761  OG1 THR B 646     104.604 -52.052 -60.870  1.00 20.000          O  
ATOM   9762  CG2 THR B 646     104.805 -50.012 -59.695  1.00 20.000          C  
ATOM   9763  H   THR B 646     105.728 -49.957 -62.251  1.00 20.000          H  
ATOM   9764  HA  THR B 646     107.522 -50.647 -60.040  1.00 20.000          H  
ATOM   9765  HB  THR B 646     105.620 -51.866 -59.096  1.00 20.000          H  
ATOM   9766  HG1 THR B 646     103.705 -52.113 -60.494  1.00 20.000          H  
ATOM   9767 1HG2 THR B 646     103.867 -50.203 -59.202  1.00 20.000          H  
ATOM   9768 2HG2 THR B 646     105.442 -49.435 -59.037  1.00 20.000          H  
ATOM   9769 3HG2 THR B 646     104.625 -49.454 -60.606  1.00 20.000          H  
ATOM   9770  N   PHE B 647     106.665 -52.895 -62.270  1.00 20.000          N  
ATOM   9771  CA  PHE B 647     107.016 -54.138 -62.892  1.00 20.000          C  
ATOM   9772  C   PHE B 647     108.449 -54.178 -63.323  1.00 20.000          C  
ATOM   9773  O   PHE B 647     109.152 -55.099 -62.952  1.00 20.000          O  
ATOM   9774  CB  PHE B 647     106.156 -54.472 -64.099  1.00 20.000          C  
ATOM   9775  CG  PHE B 647     106.699 -55.695 -64.770  1.00 20.000          C  
ATOM   9776  CD1 PHE B 647     106.481 -56.946 -64.224  1.00 20.000          C  
ATOM   9777  CD2 PHE B 647     107.473 -55.598 -65.925  1.00 20.000          C  
ATOM   9778  CE1 PHE B 647     107.021 -58.057 -64.803  1.00 20.000          C  
ATOM   9779  CE2 PHE B 647     108.013 -56.716 -66.499  1.00 20.000          C  
ATOM   9780  CZ  PHE B 647     107.790 -57.948 -65.935  1.00 20.000          C  
ATOM   9781  H   PHE B 647     105.867 -52.359 -62.636  1.00 20.000          H  
ATOM   9782  HA  PHE B 647     106.868 -54.928 -62.153  1.00 20.000          H  
ATOM   9783 1HB  PHE B 647     105.126 -54.652 -63.794  1.00 20.000          H  
ATOM   9784 2HB  PHE B 647     106.161 -53.647 -64.806  1.00 20.000          H  
ATOM   9785  HD1 PHE B 647     105.887 -57.055 -63.310  1.00 20.000          H  
ATOM   9786  HD2 PHE B 647     107.659 -54.618 -66.366  1.00 20.000          H  
ATOM   9787  HE1 PHE B 647     106.844 -59.029 -64.349  1.00 20.000          H  
ATOM   9788  HE2 PHE B 647     108.623 -56.632 -67.390  1.00 20.000          H  
ATOM   9789  HZ  PHE B 647     108.225 -58.845 -66.376  1.00 20.000          H  
ATOM   9790  N   TRP B 648     108.913 -53.178 -64.093  1.00 20.000          N  
ATOM   9791  CA  TRP B 648     110.289 -53.225 -64.575  1.00 20.000          C  
ATOM   9792  C   TRP B 648     111.339 -53.036 -63.496  1.00 20.000          C  
ATOM   9793  O   TRP B 648     112.453 -53.565 -63.620  1.00 20.000          O  
ATOM   9794  CB  TRP B 648     110.515 -52.252 -65.728  1.00 20.000          C  
ATOM   9795  CG  TRP B 648     109.951 -52.784 -67.003  1.00 20.000          C  
ATOM   9796  CD1 TRP B 648     108.914 -52.292 -67.739  1.00 20.000          C  
ATOM   9797  CD2 TRP B 648     110.399 -53.978 -67.688  1.00 20.000          C  
ATOM   9798  NE1 TRP B 648     108.693 -53.093 -68.832  1.00 20.000          N  
ATOM   9799  CE2 TRP B 648     109.589 -54.132 -68.810  1.00 20.000          C  
ATOM   9800  CE3 TRP B 648     111.409 -54.924 -67.432  1.00 20.000          C  
ATOM   9801  CZ2 TRP B 648     109.748 -55.191 -69.684  1.00 20.000          C  
ATOM   9802  CZ3 TRP B 648     111.565 -55.982 -68.303  1.00 20.000          C  
ATOM   9803  CH2 TRP B 648     110.756 -56.114 -69.401  1.00 20.000          C  
ATOM   9804  H   TRP B 648     108.294 -52.421 -64.389  1.00 20.000          H  
ATOM   9805  HA  TRP B 648     110.433 -54.220 -64.979  1.00 20.000          H  
ATOM   9806 1HB  TRP B 648     110.027 -51.297 -65.505  1.00 20.000          H  
ATOM   9807 2HB  TRP B 648     111.578 -52.063 -65.858  1.00 20.000          H  
ATOM   9808  HD1 TRP B 648     108.346 -51.396 -67.500  1.00 20.000          H  
ATOM   9809  HE1 TRP B 648     107.981 -52.944 -69.537  1.00 20.000          H  
ATOM   9810  HE3 TRP B 648     112.057 -54.826 -66.560  1.00 20.000          H  
ATOM   9811  HZ2 TRP B 648     109.116 -55.317 -70.562  1.00 20.000          H  
ATOM   9812  HZ3 TRP B 648     112.348 -56.710 -68.095  1.00 20.000          H  
ATOM   9813  HH2 TRP B 648     110.905 -56.961 -70.067  1.00 20.000          H  
ATOM   9814  N   THR B 649     110.998 -52.329 -62.425  1.00 20.000          N  
ATOM   9815  CA  THR B 649     111.937 -52.145 -61.340  1.00 20.000          C  
ATOM   9816  C   THR B 649     112.355 -53.501 -60.775  1.00 20.000          C  
ATOM   9817  O   THR B 649     113.539 -53.712 -60.481  1.00 20.000          O  
ATOM   9818  CB  THR B 649     111.356 -51.250 -60.220  1.00 20.000          C  
ATOM   9819  OG1 THR B 649     111.078 -49.936 -60.740  1.00 20.000          O  
ATOM   9820  CG2 THR B 649     112.358 -51.118 -59.067  1.00 20.000          C  
ATOM   9821  H   THR B 649     110.092 -51.856 -62.381  1.00 20.000          H  
ATOM   9822  HA  THR B 649     112.826 -51.652 -61.734  1.00 20.000          H  
ATOM   9823  HB  THR B 649     110.429 -51.689 -59.852  1.00 20.000          H  
ATOM   9824  HG1 THR B 649     110.319 -49.979 -61.357  1.00 20.000          H  
ATOM   9825 1HG2 THR B 649     111.927 -50.483 -58.296  1.00 20.000          H  
ATOM   9826 2HG2 THR B 649     112.578 -52.096 -58.641  1.00 20.000          H  
ATOM   9827 3HG2 THR B 649     113.282 -50.670 -59.437  1.00 20.000          H  
ATOM   9828  N   ASN B 650     111.408 -54.438 -60.596  1.00 20.000          N  
ATOM   9829  CA  ASN B 650     111.826 -55.720 -60.019  1.00 20.000          C  
ATOM   9830  C   ASN B 650     112.895 -56.496 -60.854  1.00 20.000          C  
ATOM   9831  O   ASN B 650     113.958 -56.768 -60.289  1.00 20.000          O  
ATOM   9832  CB  ASN B 650     110.625 -56.587 -59.649  1.00 20.000          C  
ATOM   9833  CG  ASN B 650     109.923 -56.104 -58.424  1.00 20.000          C  
ATOM   9834  OD1 ASN B 650     110.457 -55.285 -57.659  1.00 20.000          O  
ATOM   9835  ND2 ASN B 650     108.731 -56.604 -58.188  1.00 20.000          N  
ATOM   9836  H   ASN B 650     110.422 -54.221 -60.812  1.00 20.000          H  
ATOM   9837  HA  ASN B 650     112.316 -55.496 -59.073  1.00 20.000          H  
ATOM   9838 1HB  ASN B 650     109.877 -56.585 -60.428  1.00 20.000          H  
ATOM   9839 2HB  ASN B 650     110.949 -57.614 -59.490  1.00 20.000          H  
ATOM   9840 1HD2 ASN B 650     108.223 -56.317 -57.380  1.00 20.000          H  
ATOM   9841 2HD2 ASN B 650     108.312 -57.306 -58.809  1.00 20.000          H  
ATOM   9842  N   PRO B 651     112.718 -56.821 -62.177  1.00 20.000          N  
ATOM   9843  CA  PRO B 651     113.706 -57.456 -63.044  1.00 20.000          C  
ATOM   9844  C   PRO B 651     115.048 -56.760 -63.036  1.00 20.000          C  
ATOM   9845  O   PRO B 651     116.091 -57.401 -63.121  1.00 20.000          O  
ATOM   9846  CB  PRO B 651     113.079 -57.306 -64.432  1.00 20.000          C  
ATOM   9847  CG  PRO B 651     111.643 -57.330 -64.171  1.00 20.000          C  
ATOM   9848  CD  PRO B 651     111.475 -56.613 -62.848  1.00 20.000          C  
ATOM   9849  HA  PRO B 651     113.798 -58.502 -62.759  1.00 20.000          H  
ATOM   9850 1HB  PRO B 651     113.405 -56.360 -64.893  1.00 20.000          H  
ATOM   9851 2HB  PRO B 651     113.413 -58.123 -65.093  1.00 20.000          H  
ATOM   9852 1HG  PRO B 651     111.100 -56.801 -64.973  1.00 20.000          H  
ATOM   9853 2HG  PRO B 651     111.280 -58.344 -64.190  1.00 20.000          H  
ATOM   9854 1HD  PRO B 651     111.355 -55.601 -63.021  1.00 20.000          H  
ATOM   9855 2HD  PRO B 651     110.639 -57.061 -62.343  1.00 20.000          H  
ATOM   9856  N   GLN B 652     115.037 -55.439 -62.897  1.00 20.000          N  
ATOM   9857  CA  GLN B 652     116.281 -54.700 -62.858  1.00 20.000          C  
ATOM   9858  C   GLN B 652     117.022 -54.981 -61.551  1.00 20.000          C  
ATOM   9859  O   GLN B 652     118.123 -55.526 -61.536  1.00 20.000          O  
ATOM   9860  CB  GLN B 652     115.984 -53.210 -63.019  1.00 20.000          C  
ATOM   9861  CG  GLN B 652     115.495 -52.816 -64.419  1.00 20.000          C  
ATOM   9862  CD  GLN B 652     114.973 -51.388 -64.448  1.00 20.000          C  
ATOM   9863  OE1 GLN B 652     114.809 -50.788 -63.381  1.00 20.000          O  
ATOM   9864  NE2 GLN B 652     114.715 -50.845 -65.633  1.00 20.000          N  
ATOM   9865  H   GLN B 652     114.156 -54.909 -62.895  1.00 20.000          H  
ATOM   9866  HA  GLN B 652     116.910 -55.029 -63.685  1.00 20.000          H  
ATOM   9867 1HB  GLN B 652     115.209 -52.925 -62.313  1.00 20.000          H  
ATOM   9868 2HB  GLN B 652     116.874 -52.630 -62.784  1.00 20.000          H  
ATOM   9869 1HG  GLN B 652     116.326 -52.892 -65.117  1.00 20.000          H  
ATOM   9870 2HG  GLN B 652     114.696 -53.486 -64.724  1.00 20.000          H  
ATOM   9871 1HE2 GLN B 652     114.370 -49.907 -65.689  1.00 20.000          H  
ATOM   9872 2HE2 GLN B 652     114.867 -51.369 -66.473  1.00 20.000          H  
ATOM   9873  N   PHE B 653     116.414 -54.625 -60.427  1.00 20.000          N  
ATOM   9874  CA  PHE B 653     117.049 -54.805 -59.124  1.00 20.000          C  
ATOM   9875  C   PHE B 653     117.461 -56.253 -58.839  1.00 20.000          C  
ATOM   9876  O   PHE B 653     118.614 -56.527 -58.453  1.00 20.000          O  
ATOM   9877  CB  PHE B 653     116.154 -54.246 -58.020  1.00 20.000          C  
ATOM   9878  CG  PHE B 653     116.659 -54.502 -56.635  1.00 20.000          C  
ATOM   9879  CD1 PHE B 653     117.814 -53.894 -56.169  1.00 20.000          C  
ATOM   9880  CD2 PHE B 653     115.953 -55.313 -55.776  1.00 20.000          C  
ATOM   9881  CE1 PHE B 653     118.258 -54.124 -54.888  1.00 20.000          C  
ATOM   9882  CE2 PHE B 653     116.383 -55.531 -54.499  1.00 20.000          C  
ATOM   9883  CZ  PHE B 653     117.541 -54.944 -54.052  1.00 20.000          C  
ATOM   9884  H   PHE B 653     115.477 -54.212 -60.479  1.00 20.000          H  
ATOM   9885  HA  PHE B 653     117.959 -54.207 -59.126  1.00 20.000          H  
ATOM   9886 1HB  PHE B 653     116.053 -53.171 -58.153  1.00 20.000          H  
ATOM   9887 2HB  PHE B 653     115.155 -54.677 -58.114  1.00 20.000          H  
ATOM   9888  HD1 PHE B 653     118.382 -53.238 -56.831  1.00 20.000          H  
ATOM   9889  HD2 PHE B 653     115.044 -55.771 -56.119  1.00 20.000          H  
ATOM   9890  HE1 PHE B 653     119.173 -53.650 -54.535  1.00 20.000          H  
ATOM   9891  HE2 PHE B 653     115.806 -56.172 -53.831  1.00 20.000          H  
ATOM   9892  HZ  PHE B 653     117.885 -55.123 -53.035  1.00 20.000          H  
ATOM   9893  N   ARG B 654     116.549 -57.190 -59.082  1.00 20.000          N  
ATOM   9894  CA  ARG B 654     116.797 -58.586 -58.771  1.00 20.000          C  
ATOM   9895  C   ARG B 654     117.907 -59.231 -59.604  1.00 20.000          C  
ATOM   9896  O   ARG B 654     118.379 -60.313 -59.242  1.00 20.000          O  
ATOM   9897  CB  ARG B 654     115.551 -59.444 -58.955  1.00 20.000          C  
ATOM   9898  CG  ARG B 654     114.599 -59.612 -57.735  1.00 20.000          C  
ATOM   9899  CD  ARG B 654     113.786 -58.434 -57.454  1.00 20.000          C  
ATOM   9900  NE  ARG B 654     112.763 -58.720 -56.454  1.00 20.000          N  
ATOM   9901  CZ  ARG B 654     112.034 -57.818 -55.777  1.00 20.000          C  
ATOM   9902  NH1 ARG B 654     112.227 -56.529 -55.925  1.00 20.000          N  
ATOM   9903  NH2 ARG B 654     111.109 -58.273 -54.958  1.00 20.000          N  
ATOM   9904  H   ARG B 654     115.631 -56.915 -59.447  1.00 20.000          H  
ATOM   9905  HA  ARG B 654     117.065 -58.630 -57.726  1.00 20.000          H  
ATOM   9906 1HB  ARG B 654     114.960 -59.033 -59.772  1.00 20.000          H  
ATOM   9907 2HB  ARG B 654     115.863 -60.441 -59.262  1.00 20.000          H  
ATOM   9908 1HG  ARG B 654     113.920 -60.439 -57.877  1.00 20.000          H  
ATOM   9909 2HG  ARG B 654     115.199 -59.805 -56.854  1.00 20.000          H  
ATOM   9910 1HD  ARG B 654     114.418 -57.642 -57.100  1.00 20.000          H  
ATOM   9911 2HD  ARG B 654     113.283 -58.131 -58.359  1.00 20.000          H  
ATOM   9912  HE  ARG B 654     112.514 -59.713 -56.273  1.00 20.000          H  
ATOM   9913 1HH1 ARG B 654     112.936 -56.198 -56.551  1.00 20.000          H  
ATOM   9914 2HH1 ARG B 654     111.657 -55.868 -55.417  1.00 20.000          H  
ATOM   9915 1HH2 ARG B 654     110.987 -59.305 -54.890  1.00 20.000          H  
ATOM   9916 2HH2 ARG B 654     110.531 -57.646 -54.426  1.00 20.000          H  
ATOM   9917  N   LEU B 655     118.371 -58.572 -60.678  1.00 20.000          N  
ATOM   9918  CA  LEU B 655     119.408 -59.153 -61.517  1.00 20.000          C  
ATOM   9919  C   LEU B 655     120.782 -59.001 -60.882  1.00 20.000          C  
ATOM   9920  O   LEU B 655     121.727 -59.684 -61.283  1.00 20.000          O  
ATOM   9921  CB  LEU B 655     119.421 -58.514 -62.917  1.00 20.000          C  
ATOM   9922  CG  LEU B 655     120.368 -59.182 -64.012  1.00 20.000          C  
ATOM   9923  CD1 LEU B 655     119.983 -60.664 -64.239  1.00 20.000          C  
ATOM   9924  CD2 LEU B 655     120.235 -58.397 -65.316  1.00 20.000          C  
ATOM   9925  H   LEU B 655     118.037 -57.627 -60.901  1.00 20.000          H  
ATOM   9926  HA  LEU B 655     119.184 -60.212 -61.610  1.00 20.000          H  
ATOM   9927 1HB  LEU B 655     118.404 -58.522 -63.304  1.00 20.000          H  
ATOM   9928 2HB  LEU B 655     119.722 -57.469 -62.805  1.00 20.000          H  
ATOM   9929  HG  LEU B 655     121.404 -59.144 -63.678  1.00 20.000          H  
ATOM   9930 1HD1 LEU B 655     120.637 -61.094 -64.996  1.00 20.000          H  
ATOM   9931 2HD1 LEU B 655     120.088 -61.235 -63.322  1.00 20.000          H  
ATOM   9932 3HD1 LEU B 655     118.961 -60.708 -64.578  1.00 20.000          H  
ATOM   9933 1HD2 LEU B 655     120.885 -58.833 -66.076  1.00 20.000          H  
ATOM   9934 2HD2 LEU B 655     119.199 -58.434 -65.659  1.00 20.000          H  
ATOM   9935 3HD2 LEU B 655     120.522 -57.360 -65.143  1.00 20.000          H  
ATOM   9936  N   THR B 656     120.933 -58.077 -59.919  1.00 20.000          N  
ATOM   9937  CA  THR B 656     122.230 -57.951 -59.274  1.00 20.000          C  
ATOM   9938  C   THR B 656     122.114 -58.506 -57.862  1.00 20.000          C  
ATOM   9939  O   THR B 656     123.118 -58.877 -57.252  1.00 20.000          O  
ATOM   9940  CB  THR B 656     122.736 -56.495 -59.246  1.00 20.000          C  
ATOM   9941  OG1 THR B 656     121.843 -55.673 -58.477  1.00 20.000          O  
ATOM   9942  CG2 THR B 656     122.796 -55.968 -60.677  1.00 20.000          C  
ATOM   9943  H   THR B 656     120.170 -57.468 -59.607  1.00 20.000          H  
ATOM   9944  HA  THR B 656     122.962 -58.554 -59.810  1.00 20.000          H  
ATOM   9945  HB  THR B 656     123.731 -56.459 -58.802  1.00 20.000          H  
ATOM   9946  HG1 THR B 656     121.971 -55.848 -57.538  1.00 20.000          H  
ATOM   9947 1HG2 THR B 656     123.155 -54.940 -60.670  1.00 20.000          H  
ATOM   9948 2HG2 THR B 656     123.473 -56.589 -61.262  1.00 20.000          H  
ATOM   9949 3HG2 THR B 656     121.802 -55.999 -61.121  1.00 20.000          H  
ATOM   9950  N   LEU B 657     120.874 -58.611 -57.363  1.00 20.000          N  
ATOM   9951  CA  LEU B 657     120.615 -59.154 -56.038  1.00 20.000          C  
ATOM   9952  C   LEU B 657     120.808 -60.677 -56.054  1.00 20.000          C  
ATOM   9953  O   LEU B 657     121.522 -61.233 -55.221  1.00 20.000          O  
ATOM   9954  CB  LEU B 657     119.160 -58.874 -55.646  1.00 20.000          C  
ATOM   9955  CG  LEU B 657     118.683 -59.342 -54.274  1.00 20.000          C  
ATOM   9956  CD1 LEU B 657     119.427 -58.598 -53.172  1.00 20.000          C  
ATOM   9957  CD2 LEU B 657     117.188 -59.166 -54.189  1.00 20.000          C  
ATOM   9958  H   LEU B 657     120.096 -58.211 -57.890  1.00 20.000          H  
ATOM   9959  HA  LEU B 657     121.311 -58.703 -55.337  1.00 20.000          H  
ATOM   9960 1HB  LEU B 657     118.965 -57.800 -55.741  1.00 20.000          H  
ATOM   9961 2HB  LEU B 657     118.549 -59.391 -56.351  1.00 20.000          H  
ATOM   9962  HG  LEU B 657     118.908 -60.382 -54.157  1.00 20.000          H  
ATOM   9963 1HD1 LEU B 657     119.079 -58.957 -52.201  1.00 20.000          H  
ATOM   9964 2HD1 LEU B 657     120.494 -58.779 -53.246  1.00 20.000          H  
ATOM   9965 3HD1 LEU B 657     119.232 -57.532 -53.254  1.00 20.000          H  
ATOM   9966 1HD2 LEU B 657     116.837 -59.521 -53.216  1.00 20.000          H  
ATOM   9967 2HD2 LEU B 657     116.947 -58.139 -54.304  1.00 20.000          H  
ATOM   9968 3HD2 LEU B 657     116.712 -59.739 -54.975  1.00 20.000          H  
ATOM   9969  N   LEU B 658     120.129 -61.349 -57.000  1.00 20.000          N  
ATOM   9970  CA  LEU B 658     120.180 -62.796 -57.193  1.00 20.000          C  
ATOM   9971  C   LEU B 658     119.867 -63.639 -55.946  1.00 20.000          C  
ATOM   9972  O   LEU B 658     120.462 -64.698 -55.742  1.00 20.000          O  
ATOM   9973  CB  LEU B 658     121.557 -63.169 -57.750  1.00 20.000          C  
ATOM   9974  CG  LEU B 658     121.982 -62.416 -59.068  1.00 20.000          C  
ATOM   9975  CD1 LEU B 658     123.365 -62.853 -59.454  1.00 20.000          C  
ATOM   9976  CD2 LEU B 658     120.994 -62.693 -60.212  1.00 20.000          C  
ATOM   9977  H   LEU B 658     119.543 -60.838 -57.665  1.00 20.000          H  
ATOM   9978  HA  LEU B 658     119.423 -63.053 -57.931  1.00 20.000          H  
ATOM   9979 1HB  LEU B 658     122.309 -62.959 -56.988  1.00 20.000          H  
ATOM   9980 2HB  LEU B 658     121.570 -64.238 -57.956  1.00 20.000          H  
ATOM   9981  HG  LEU B 658     122.011 -61.343 -58.878  1.00 20.000          H  
ATOM   9982 1HD1 LEU B 658     123.671 -62.311 -60.352  1.00 20.000          H  
ATOM   9983 2HD1 LEU B 658     124.054 -62.624 -58.641  1.00 20.000          H  
ATOM   9984 3HD1 LEU B 658     123.369 -63.921 -59.651  1.00 20.000          H  
ATOM   9985 1HD2 LEU B 658     121.319 -62.164 -61.103  1.00 20.000          H  
ATOM   9986 2HD2 LEU B 658     120.975 -63.743 -60.405  1.00 20.000          H  
ATOM   9987 3HD2 LEU B 658     119.992 -62.350 -59.957  1.00 20.000          H  
ATOM   9988  N   GLU B 659     118.934 -63.178 -55.115  1.00 20.000          N  
ATOM   9989  CA  GLU B 659     118.500 -63.896 -53.922  1.00 20.000          C  
ATOM   9990  C   GLU B 659     117.158 -64.562 -54.219  1.00 20.000          C  
ATOM   9991  O   GLU B 659     116.478 -64.131 -55.151  1.00 20.000          O  
ATOM   9992  CB  GLU B 659     118.395 -62.955 -52.710  1.00 20.000          C  
ATOM   9993  CG  GLU B 659     119.725 -62.405 -52.200  1.00 20.000          C  
ATOM   9994  CD  GLU B 659     119.563 -61.522 -50.981  1.00 20.000          C  
ATOM   9995  OE1 GLU B 659     118.446 -61.202 -50.657  1.00 20.000          O  
ATOM   9996  OE2 GLU B 659     120.551 -61.181 -50.370  1.00 20.000          O  
ATOM   9997  H   GLU B 659     118.472 -62.307 -55.339  1.00 20.000          H  
ATOM   9998  HA  GLU B 659     119.256 -64.639 -53.697  1.00 20.000          H  
ATOM   9999 1HB  GLU B 659     117.763 -62.108 -52.968  1.00 20.000          H  
ATOM  10000 2HB  GLU B 659     117.907 -63.461 -51.886  1.00 20.000          H  
ATOM  10001 1HG  GLU B 659     120.372 -63.243 -51.940  1.00 20.000          H  
ATOM  10002 2HG  GLU B 659     120.218 -61.851 -52.987  1.00 20.000          H  
ATOM  10003  N   PRO B 660     116.769 -65.631 -53.494  1.00 20.000          N  
ATOM  10004  CA  PRO B 660     115.469 -66.275 -53.585  1.00 20.000          C  
ATOM  10005  C   PRO B 660     114.390 -65.233 -53.367  1.00 20.000          C  
ATOM  10006  O   PRO B 660     114.572 -64.334 -52.540  1.00 20.000          O  
ATOM  10007  CB  PRO B 660     115.513 -67.298 -52.446  1.00 20.000          C  
ATOM  10008  CG  PRO B 660     116.992 -67.608 -52.269  1.00 20.000          C  
ATOM  10009  CD  PRO B 660     117.701 -66.300 -52.539  1.00 20.000          C  
ATOM  10010  HA  PRO B 660     115.358 -66.770 -54.564  1.00 20.000          H  
ATOM  10011 1HB  PRO B 660     115.043 -66.874 -51.542  1.00 20.000          H  
ATOM  10012 2HB  PRO B 660     114.911 -68.184 -52.727  1.00 20.000          H  
ATOM  10013 1HG  PRO B 660     117.193 -68.002 -51.260  1.00 20.000          H  
ATOM  10014 2HG  PRO B 660     117.290 -68.398 -52.980  1.00 20.000          H  
ATOM  10015 1HD  PRO B 660     117.812 -65.715 -51.609  1.00 20.000          H  
ATOM  10016 2HD  PRO B 660     118.669 -66.541 -53.003  1.00 20.000          H  
ATOM  10017  N   ASP B 661     113.287 -65.333 -54.103  1.00 20.000          N  
ATOM  10018  CA  ASP B 661     112.214 -64.343 -53.981  1.00 20.000          C  
ATOM  10019  C   ASP B 661     110.844 -65.028 -54.064  1.00 20.000          C  
ATOM  10020  O   ASP B 661     110.450 -65.560 -55.125  1.00 20.000          O  
ATOM  10021  CB  ASP B 661     112.347 -63.240 -55.036  1.00 20.000          C  
ATOM  10022  CG  ASP B 661     111.377 -62.080 -54.768  1.00 20.000          C  
ATOM  10023  OD1 ASP B 661     110.651 -62.179 -53.814  1.00 20.000          O  
ATOM  10024  OD2 ASP B 661     111.411 -61.077 -55.468  1.00 20.000          O  
ATOM  10025  H   ASP B 661     113.209 -66.134 -54.751  1.00 20.000          H  
ATOM  10026  HA  ASP B 661     112.289 -63.875 -53.001  1.00 20.000          H  
ATOM  10027 1HB  ASP B 661     113.374 -62.858 -55.030  1.00 20.000          H  
ATOM  10028 2HB  ASP B 661     112.155 -63.654 -56.024  1.00 20.000          H  
ATOM  10029  N   GLU B 662     110.140 -65.043 -52.922  1.00 20.000          N  
ATOM  10030  CA  GLU B 662     108.889 -65.775 -52.785  1.00 20.000          C  
ATOM  10031  C   GLU B 662     109.201 -67.232 -53.026  1.00 20.000          C  
ATOM  10032  O   GLU B 662     110.357 -67.604 -53.197  1.00 20.000          O  
ATOM  10033  CB  GLU B 662     107.789 -65.271 -53.740  1.00 20.000          C  
ATOM  10034  CG  GLU B 662     107.313 -63.865 -53.454  1.00 20.000          C  
ATOM  10035  CD  GLU B 662     106.591 -63.762 -52.139  1.00 20.000          C  
ATOM  10036  OE1 GLU B 662     105.887 -64.684 -51.799  1.00 20.000          O  
ATOM  10037  OE2 GLU B 662     106.746 -62.770 -51.472  1.00 20.000          O  
ATOM  10038  H   GLU B 662     110.510 -64.530 -52.133  1.00 20.000          H  
ATOM  10039  HA  GLU B 662     108.527 -65.668 -51.762  1.00 20.000          H  
ATOM  10040 1HB  GLU B 662     108.110 -65.310 -54.772  1.00 20.000          H  
ATOM  10041 2HB  GLU B 662     106.923 -65.917 -53.663  1.00 20.000          H  
ATOM  10042 1HG  GLU B 662     108.182 -63.197 -53.439  1.00 20.000          H  
ATOM  10043 2HG  GLU B 662     106.659 -63.542 -54.260  1.00 20.000          H  
ATOM  10044  N   GLU B 663     108.195 -68.082 -52.995  1.00 20.000          N  
ATOM  10045  CA  GLU B 663     108.447 -69.498 -53.207  1.00 20.000          C  
ATOM  10046  C   GLU B 663     108.530 -69.855 -54.694  1.00 20.000          C  
ATOM  10047  O   GLU B 663     108.808 -71.002 -55.043  1.00 20.000          O  
ATOM  10048  CB  GLU B 663     107.347 -70.324 -52.532  1.00 20.000          C  
ATOM  10049  CG  GLU B 663     107.325 -70.212 -51.006  1.00 20.000          C  
ATOM  10050  CD  GLU B 663     106.205 -70.998 -50.366  1.00 20.000          C  
ATOM  10051  OE1 GLU B 663     105.422 -71.575 -51.082  1.00 20.000          O  
ATOM  10052  OE2 GLU B 663     106.136 -71.017 -49.160  1.00 20.000          O  
ATOM  10053  H   GLU B 663     107.248 -67.758 -52.830  1.00 20.000          H  
ATOM  10054  HA  GLU B 663     109.404 -69.748 -52.748  1.00 20.000          H  
ATOM  10055 1HB  GLU B 663     106.373 -70.012 -52.911  1.00 20.000          H  
ATOM  10056 2HB  GLU B 663     107.476 -71.375 -52.785  1.00 20.000          H  
ATOM  10057 1HG  GLU B 663     108.273 -70.579 -50.617  1.00 20.000          H  
ATOM  10058 2HG  GLU B 663     107.232 -69.164 -50.726  1.00 20.000          H  
ATOM  10059  N   ASP B 664     108.280 -68.878 -55.570  1.00 20.000          N  
ATOM  10060  CA  ASP B 664     108.257 -69.148 -56.997  1.00 20.000          C  
ATOM  10061  C   ASP B 664     109.596 -68.959 -57.739  1.00 20.000          C  
ATOM  10062  O   ASP B 664     109.849 -69.699 -58.687  1.00 20.000          O  
ATOM  10063  CB  ASP B 664     107.182 -68.278 -57.639  1.00 20.000          C  
ATOM  10064  CG  ASP B 664     105.787 -68.588 -57.100  1.00 20.000          C  
ATOM  10065  OD1 ASP B 664     105.357 -69.718 -57.164  1.00 20.000          O  
ATOM  10066  OD2 ASP B 664     105.160 -67.671 -56.622  1.00 20.000          O  
ATOM  10067  H   ASP B 664     108.074 -67.955 -55.219  1.00 20.000          H  
ATOM  10068  HA  ASP B 664     107.960 -70.189 -57.129  1.00 20.000          H  
ATOM  10069 1HB  ASP B 664     107.408 -67.225 -57.468  1.00 20.000          H  
ATOM  10070 2HB  ASP B 664     107.171 -68.440 -58.715  1.00 20.000          H  
ATOM  10071  N   ASP B 665     110.443 -67.975 -57.369  1.00 20.000          N  
ATOM  10072  CA  ASP B 665     111.721 -67.758 -58.078  1.00 20.000          C  
ATOM  10073  C   ASP B 665     111.635 -67.668 -59.613  1.00 20.000          C  
ATOM  10074  O   ASP B 665     112.474 -68.247 -60.310  1.00 20.000          O  
ATOM  10075  CB  ASP B 665     112.757 -68.839 -57.709  1.00 20.000          C  
ATOM  10076  CG  ASP B 665     113.210 -68.768 -56.250  1.00 20.000          C  
ATOM  10077  OD1 ASP B 665     113.320 -67.660 -55.733  1.00 20.000          O  
ATOM  10078  OD2 ASP B 665     113.513 -69.796 -55.680  1.00 20.000          O  
ATOM  10079  H   ASP B 665     110.246 -67.352 -56.574  1.00 20.000          H  
ATOM  10080  HA  ASP B 665     112.117 -66.803 -57.726  1.00 20.000          H  
ATOM  10081 1HB  ASP B 665     112.339 -69.829 -57.900  1.00 20.000          H  
ATOM  10082 2HB  ASP B 665     113.638 -68.730 -58.343  1.00 20.000          H  
ATOM  10083  N   GLU B 666     110.645 -66.952 -60.143  1.00 20.000          N  
ATOM  10084  CA  GLU B 666     110.517 -66.832 -61.594  1.00 20.000          C  
ATOM  10085  C   GLU B 666     111.223 -65.612 -62.168  1.00 20.000          C  
ATOM  10086  O   GLU B 666     111.014 -64.479 -61.694  1.00 20.000          O  
ATOM  10087  CB  GLU B 666     109.048 -66.778 -62.008  1.00 20.000          C  
ATOM  10088  CG  GLU B 666     108.277 -68.065 -61.775  1.00 20.000          C  
ATOM  10089  CD  GLU B 666     106.851 -67.966 -62.220  1.00 20.000          C  
ATOM  10090  OE1 GLU B 666     106.128 -67.196 -61.640  1.00 20.000          O  
ATOM  10091  OE2 GLU B 666     106.485 -68.628 -63.175  1.00 20.000          O  
ATOM  10092  H   GLU B 666     109.993 -66.490 -59.527  1.00 20.000          H  
ATOM  10093  HA  GLU B 666     110.959 -67.723 -62.044  1.00 20.000          H  
ATOM  10094 1HB  GLU B 666     108.545 -65.988 -61.452  1.00 20.000          H  
ATOM  10095 2HB  GLU B 666     108.975 -66.529 -63.067  1.00 20.000          H  
ATOM  10096 1HG  GLU B 666     108.764 -68.876 -62.313  1.00 20.000          H  
ATOM  10097 2HG  GLU B 666     108.314 -68.306 -60.723  1.00 20.000          H  
ATOM  10098  N   ASP B 667     111.882 -65.839 -63.311  1.00 20.000          N  
ATOM  10099  CA  ASP B 667     112.641 -64.849 -64.077  1.00 20.000          C  
ATOM  10100  C   ASP B 667     111.839 -63.639 -64.530  1.00 20.000          C  
ATOM  10101  O   ASP B 667     112.404 -62.651 -64.995  1.00 20.000          O  
ATOM  10102  CB  ASP B 667     113.257 -65.473 -65.346  1.00 20.000          C  
ATOM  10103  CG  ASP B 667     114.501 -66.420 -65.193  1.00 20.000          C  
ATOM  10104  OD1 ASP B 667     115.261 -66.362 -64.226  1.00 20.000          O  
ATOM  10105  OD2 ASP B 667     114.638 -67.242 -66.104  1.00 20.000          O  
ATOM  10106  H   ASP B 667     111.946 -66.807 -63.601  1.00 20.000          H  
ATOM  10107  HA  ASP B 667     113.422 -64.506 -63.427  1.00 20.000          H  
ATOM  10108 1HB  ASP B 667     112.494 -66.033 -65.851  1.00 20.000          H  
ATOM  10109 2HB  ASP B 667     113.541 -64.666 -66.022  1.00 20.000          H  
ATOM  10110  N   GLU B 668     110.517 -63.746 -64.494  1.00 20.000          N  
ATOM  10111  CA  GLU B 668     109.651 -62.657 -64.910  1.00 20.000          C  
ATOM  10112  C   GLU B 668     109.931 -61.398 -64.093  1.00 20.000          C  
ATOM  10113  O   GLU B 668     109.864 -60.293 -64.628  1.00 20.000          O  
ATOM  10114  CB  GLU B 668     108.183 -63.057 -64.772  1.00 20.000          C  
ATOM  10115  CG  GLU B 668     107.198 -62.029 -65.310  1.00 20.000          C  
ATOM  10116  CD  GLU B 668     105.782 -62.504 -65.270  1.00 20.000          C  
ATOM  10117  OE1 GLU B 668     105.574 -63.597 -64.817  1.00 20.000          O  
ATOM  10118  OE2 GLU B 668     104.907 -61.803 -65.720  1.00 20.000          O  
ATOM  10119  H   GLU B 668     110.110 -64.585 -64.108  1.00 20.000          H  
ATOM  10120  HA  GLU B 668     109.853 -62.437 -65.959  1.00 20.000          H  
ATOM  10121 1HB  GLU B 668     108.012 -63.997 -65.269  1.00 20.000          H  
ATOM  10122 2HB  GLU B 668     107.956 -63.208 -63.717  1.00 20.000          H  
ATOM  10123 1HG  GLU B 668     107.279 -61.142 -64.707  1.00 20.000          H  
ATOM  10124 2HG  GLU B 668     107.471 -61.769 -66.331  1.00 20.000          H  
ATOM  10125  N   GLU B 669     110.184 -61.565 -62.780  1.00 20.000          N  
ATOM  10126  CA  GLU B 669     110.485 -60.437 -61.897  1.00 20.000          C  
ATOM  10127  C   GLU B 669     111.770 -60.668 -61.119  1.00 20.000          C  
ATOM  10128  O   GLU B 669     112.340 -59.737 -60.552  1.00 20.000          O  
ATOM  10129  CB  GLU B 669     109.338 -60.091 -60.945  1.00 20.000          C  
ATOM  10130  CG  GLU B 669     108.087 -59.548 -61.634  1.00 20.000          C  
ATOM  10131  CD  GLU B 669     107.047 -59.028 -60.664  1.00 20.000          C  
ATOM  10132  OE1 GLU B 669     107.342 -58.971 -59.491  1.00 20.000          O  
ATOM  10133  OE2 GLU B 669     105.966 -58.690 -61.090  1.00 20.000          O  
ATOM  10134  H   GLU B 669     110.232 -62.512 -62.397  1.00 20.000          H  
ATOM  10135  HA  GLU B 669     110.639 -59.564 -62.511  1.00 20.000          H  
ATOM  10136 1HB  GLU B 669     109.053 -60.983 -60.390  1.00 20.000          H  
ATOM  10137 2HB  GLU B 669     109.670 -59.361 -60.226  1.00 20.000          H  
ATOM  10138 1HG  GLU B 669     108.393 -58.735 -62.292  1.00 20.000          H  
ATOM  10139 2HG  GLU B 669     107.650 -60.334 -62.250  1.00 20.000          H  
ATOM  10140  N   GLY B 670     112.208 -61.928 -61.065  1.00 20.000          N  
ATOM  10141  CA  GLY B 670     113.356 -62.367 -60.291  1.00 20.000          C  
ATOM  10142  C   GLY B 670     114.446 -63.054 -61.119  1.00 20.000          C  
ATOM  10143  O   GLY B 670     114.861 -64.151 -60.755  1.00 20.000          O  
ATOM  10144  H   GLY B 670     111.700 -62.672 -61.543  1.00 20.000          H  
ATOM  10145 1HA  GLY B 670     113.777 -61.522 -59.775  1.00 20.000          H  
ATOM  10146 2HA  GLY B 670     113.012 -63.054 -59.520  1.00 20.000          H  
ATOM  10147  N   PRO B 671     114.911 -62.477 -62.246  1.00 20.000          N  
ATOM  10148  CA  PRO B 671     115.846 -63.097 -63.160  1.00 20.000          C  
ATOM  10149  C   PRO B 671     117.097 -63.510 -62.444  1.00 20.000          C  
ATOM  10150  O   PRO B 671     117.689 -62.741 -61.686  1.00 20.000          O  
ATOM  10151  CB  PRO B 671     116.116 -61.990 -64.176  1.00 20.000          C  
ATOM  10152  CG  PRO B 671     115.753 -60.716 -63.458  1.00 20.000          C  
ATOM  10153  CD  PRO B 671     114.609 -61.098 -62.564  1.00 20.000          C  
ATOM  10154  HA  PRO B 671     115.412 -63.962 -63.655  1.00 20.000          H  
ATOM  10155 1HB  PRO B 671     117.153 -62.031 -64.495  1.00 20.000          H  
ATOM  10156 2HB  PRO B 671     115.497 -62.159 -65.069  1.00 20.000          H  
ATOM  10157 1HG  PRO B 671     116.612 -60.324 -62.883  1.00 20.000          H  
ATOM  10158 2HG  PRO B 671     115.483 -59.930 -64.181  1.00 20.000          H  
ATOM  10159 1HD  PRO B 671     114.620 -60.464 -61.674  1.00 20.000          H  
ATOM  10160 2HD  PRO B 671     113.671 -61.029 -63.138  1.00 20.000          H  
ATOM  10161  N   TRP B 672     117.523 -64.713 -62.766  1.00 20.000          N  
ATOM  10162  CA  TRP B 672     118.688 -65.328 -62.169  1.00 20.000          C  
ATOM  10163  C   TRP B 672     119.621 -65.830 -63.251  1.00 20.000          C  
ATOM  10164  O   TRP B 672     119.499 -66.976 -63.681  1.00 20.000          O  
ATOM  10165  CB  TRP B 672     118.218 -66.453 -61.241  1.00 20.000          C  
ATOM  10166  CG  TRP B 672     119.270 -67.162 -60.408  1.00 20.000          C  
ATOM  10167  CD1 TRP B 672     120.582 -66.835 -60.207  1.00 20.000          C  
ATOM  10168  CD2 TRP B 672     119.039 -68.371 -59.639  1.00 20.000          C  
ATOM  10169  NE1 TRP B 672     121.175 -67.762 -59.386  1.00 20.000          N  
ATOM  10170  CE2 TRP B 672     120.242 -68.709 -59.035  1.00 20.000          C  
ATOM  10171  CE3 TRP B 672     117.909 -69.188 -59.431  1.00 20.000          C  
ATOM  10172  CZ2 TRP B 672     120.366 -69.831 -58.232  1.00 20.000          C  
ATOM  10173  CZ3 TRP B 672     118.034 -70.307 -58.632  1.00 20.000          C  
ATOM  10174  CH2 TRP B 672     119.231 -70.623 -58.048  1.00 20.000          C  
ATOM  10175  H   TRP B 672     116.918 -65.272 -63.399  1.00 20.000          H  
ATOM  10176  HA  TRP B 672     119.199 -64.578 -61.578  1.00 20.000          H  
ATOM  10177 1HB  TRP B 672     117.482 -66.035 -60.549  1.00 20.000          H  
ATOM  10178 2HB  TRP B 672     117.694 -67.196 -61.834  1.00 20.000          H  
ATOM  10179  HD1 TRP B 672     121.088 -65.979 -60.626  1.00 20.000          H  
ATOM  10180  HE1 TRP B 672     122.139 -67.750 -59.077  1.00 20.000          H  
ATOM  10181  HE3 TRP B 672     116.954 -68.945 -59.900  1.00 20.000          H  
ATOM  10182  HZ2 TRP B 672     121.309 -70.099 -57.756  1.00 20.000          H  
ATOM  10183  HZ3 TRP B 672     117.155 -70.935 -58.483  1.00 20.000          H  
ATOM  10184  HH2 TRP B 672     119.296 -71.513 -57.425  1.00 20.000          H  
ATOM  10185  N   GLY B 673     120.524 -64.963 -63.724  1.00 20.000          N  
ATOM  10186  CA  GLY B 673     121.381 -65.274 -64.875  1.00 20.000          C  
ATOM  10187  C   GLY B 673     122.126 -66.605 -64.730  1.00 20.000          C  
ATOM  10188  O   GLY B 673     122.364 -67.284 -65.737  1.00 20.000          O  
ATOM  10189  H   GLY B 673     120.580 -64.041 -63.302  1.00 20.000          H  
ATOM  10190 1HA  GLY B 673     120.773 -65.294 -65.780  1.00 20.000          H  
ATOM  10191 2HA  GLY B 673     122.101 -64.468 -65.007  1.00 20.000          H  
ATOM  10192  N   GLY B 674     122.513 -66.966 -63.498  1.00 20.000          N  
ATOM  10193  CA  GLY B 674     123.187 -68.235 -63.250  1.00 20.000          C  
ATOM  10194  C   GLY B 674     122.270 -69.419 -63.594  1.00 20.000          C  
ATOM  10195  O   GLY B 674     122.746 -70.485 -64.008  1.00 20.000          O  
ATOM  10196  H   GLY B 674     122.337 -66.345 -62.722  1.00 20.000          H  
ATOM  10197 1HA  GLY B 674     124.097 -68.288 -63.848  1.00 20.000          H  
ATOM  10198 2HA  GLY B 674     123.483 -68.291 -62.201  1.00 20.000          H  
ATOM  10199  N   TRP B 675     120.961 -69.249 -63.338  1.00 20.000          N  
ATOM  10200  CA  TRP B 675     119.957 -70.267 -63.587  1.00 20.000          C  
ATOM  10201  C   TRP B 675     119.756 -70.343 -65.072  1.00 20.000          C  
ATOM  10202  O   TRP B 675     119.537 -71.414 -65.629  1.00 20.000          O  
ATOM  10203  CB  TRP B 675     118.652 -69.919 -62.914  1.00 20.000          C  
ATOM  10204  CG  TRP B 675     117.739 -71.026 -62.815  1.00 20.000          C  
ATOM  10205  CD1 TRP B 675     116.562 -71.214 -63.458  1.00 20.000          C  
ATOM  10206  CD2 TRP B 675     117.929 -72.167 -61.964  1.00 20.000          C  
ATOM  10207  NE1 TRP B 675     116.006 -72.402 -63.064  1.00 20.000          N  
ATOM  10208  CE2 TRP B 675     116.835 -72.995 -62.146  1.00 20.000          C  
ATOM  10209  CE3 TRP B 675     118.939 -72.543 -61.068  1.00 20.000          C  
ATOM  10210  CZ2 TRP B 675     116.706 -74.189 -61.465  1.00 20.000          C  
ATOM  10211  CZ3 TRP B 675     118.814 -73.731 -60.386  1.00 20.000          C  
ATOM  10212  CH2 TRP B 675     117.725 -74.537 -60.577  1.00 20.000          C  
ATOM  10213  H   TRP B 675     120.622 -68.353 -62.998  1.00 20.000          H  
ATOM  10214  HA  TRP B 675     120.318 -71.226 -63.226  1.00 20.000          H  
ATOM  10215 1HB  TRP B 675     118.862 -69.581 -61.958  1.00 20.000          H  
ATOM  10216 2HB  TRP B 675     118.159 -69.112 -63.453  1.00 20.000          H  
ATOM  10217  HD1 TRP B 675     116.127 -70.523 -64.181  1.00 20.000          H  
ATOM  10218  HE1 TRP B 675     115.131 -72.783 -63.393  1.00 20.000          H  
ATOM  10219  HE3 TRP B 675     119.806 -71.905 -60.906  1.00 20.000          H  
ATOM  10220  HZ2 TRP B 675     115.847 -74.844 -61.603  1.00 20.000          H  
ATOM  10221  HZ3 TRP B 675     119.603 -74.011 -59.689  1.00 20.000          H  
ATOM  10222  HH2 TRP B 675     117.656 -75.472 -60.022  1.00 20.000          H  
ATOM  10223  N   GLY B 676     119.808 -69.169 -65.699  1.00 20.000          N  
ATOM  10224  CA  GLY B 676     119.662 -69.008 -67.131  1.00 20.000          C  
ATOM  10225  C   GLY B 676     120.690 -69.884 -67.825  1.00 20.000          C  
ATOM  10226  O   GLY B 676     120.348 -70.652 -68.730  1.00 20.000          O  
ATOM  10227  H   GLY B 676     119.928 -68.341 -65.107  1.00 20.000          H  
ATOM  10228 1HA  GLY B 676     118.653 -69.278 -67.439  1.00 20.000          H  
ATOM  10229 2HA  GLY B 676     119.827 -67.962 -67.392  1.00 20.000          H  
ATOM  10230  N   ALA B 677     121.956 -69.739 -67.421  1.00 20.000          N  
ATOM  10231  CA  ALA B 677     123.035 -70.537 -67.981  1.00 20.000          C  
ATOM  10232  C   ALA B 677     122.818 -72.030 -67.736  1.00 20.000          C  
ATOM  10233  O   ALA B 677     123.048 -72.838 -68.642  1.00 20.000          O  
ATOM  10234  CB  ALA B 677     124.347 -70.105 -67.379  1.00 20.000          C  
ATOM  10235  H   ALA B 677     122.160 -69.027 -66.711  1.00 20.000          H  
ATOM  10236  HA  ALA B 677     123.060 -70.368 -69.057  1.00 20.000          H  
ATOM  10237 1HB  ALA B 677     125.158 -70.681 -67.815  1.00 20.000          H  
ATOM  10238 2HB  ALA B 677     124.502 -69.044 -67.577  1.00 20.000          H  
ATOM  10239 3HB  ALA B 677     124.317 -70.270 -66.300  1.00 20.000          H  
ATOM  10240  N   ALA B 678     122.365 -72.411 -66.526  1.00 20.000          N  
ATOM  10241  CA  ALA B 678     122.090 -73.820 -66.257  1.00 20.000          C  
ATOM  10242  C   ALA B 678     120.999 -74.313 -67.199  1.00 20.000          C  
ATOM  10243  O   ALA B 678     121.053 -75.435 -67.722  1.00 20.000          O  
ATOM  10244  CB  ALA B 678     121.667 -74.008 -64.809  1.00 20.000          C  
ATOM  10245  H   ALA B 678     122.251 -71.721 -65.773  1.00 20.000          H  
ATOM  10246  HA  ALA B 678     122.990 -74.393 -66.454  1.00 20.000          H  
ATOM  10247 1HB  ALA B 678     121.474 -75.061 -64.618  1.00 20.000          H  
ATOM  10248 2HB  ALA B 678     122.458 -73.654 -64.153  1.00 20.000          H  
ATOM  10249 3HB  ALA B 678     120.760 -73.436 -64.620  1.00 20.000          H  
ATOM  10250  N   GLY B 679     120.025 -73.437 -67.426  1.00 20.000          N  
ATOM  10251  CA  GLY B 679     118.901 -73.662 -68.294  1.00 20.000          C  
ATOM  10252  C   GLY B 679     119.401 -73.957 -69.678  1.00 20.000          C  
ATOM  10253  O   GLY B 679     118.973 -74.923 -70.284  1.00 20.000          O  
ATOM  10254  H   GLY B 679     120.047 -72.563 -66.906  1.00 20.000          H  
ATOM  10255 1HA  GLY B 679     118.305 -74.492 -67.920  1.00 20.000          H  
ATOM  10256 2HA  GLY B 679     118.274 -72.771 -68.303  1.00 20.000          H  
ATOM  10257  N   ALA B 680     120.284 -73.106 -70.206  1.00 20.000          N  
ATOM  10258  CA  ALA B 680     120.835 -73.278 -71.548  1.00 20.000          C  
ATOM  10259  C   ALA B 680     121.588 -74.602 -71.721  1.00 20.000          C  
ATOM  10260  O   ALA B 680     121.528 -75.206 -72.794  1.00 20.000          O  
ATOM  10261  CB  ALA B 680     121.776 -72.127 -71.852  1.00 20.000          C  
ATOM  10262  H   ALA B 680     120.540 -72.282 -69.652  1.00 20.000          H  
ATOM  10263  HA  ALA B 680     120.008 -73.263 -72.255  1.00 20.000          H  
ATOM  10264 1HB  ALA B 680     122.163 -72.230 -72.863  1.00 20.000          H  
ATOM  10265 2HB  ALA B 680     121.237 -71.185 -71.758  1.00 20.000          H  
ATOM  10266 3HB  ALA B 680     122.600 -72.145 -71.141  1.00 20.000          H  
ATOM  10267  N   ARG B 681     122.321 -75.019 -70.677  1.00 20.000          N  
ATOM  10268  CA  ARG B 681     123.087 -76.272 -70.674  1.00 20.000          C  
ATOM  10269  C   ARG B 681     122.197 -77.518 -70.759  1.00 20.000          C  
ATOM  10270  O   ARG B 681     122.569 -78.531 -71.357  1.00 20.000          O  
ATOM  10271  CB  ARG B 681     123.992 -76.368 -69.450  1.00 20.000          C  
ATOM  10272  CG  ARG B 681     125.204 -75.421 -69.474  1.00 20.000          C  
ATOM  10273  CD  ARG B 681     126.228 -75.764 -68.431  1.00 20.000          C  
ATOM  10274  NE  ARG B 681     125.767 -75.540 -67.051  1.00 20.000          N  
ATOM  10275  CZ  ARG B 681     125.893 -74.380 -66.351  1.00 20.000          C  
ATOM  10276  NH1 ARG B 681     126.458 -73.317 -66.887  1.00 20.000          N  
ATOM  10277  NH2 ARG B 681     125.454 -74.319 -65.105  1.00 20.000          N  
ATOM  10278  H   ARG B 681     122.370 -74.399 -69.859  1.00 20.000          H  
ATOM  10279  HA  ARG B 681     123.731 -76.263 -71.552  1.00 20.000          H  
ATOM  10280 1HB  ARG B 681     123.416 -76.138 -68.559  1.00 20.000          H  
ATOM  10281 2HB  ARG B 681     124.360 -77.386 -69.350  1.00 20.000          H  
ATOM  10282 1HG  ARG B 681     125.679 -75.467 -70.451  1.00 20.000          H  
ATOM  10283 2HG  ARG B 681     124.863 -74.409 -69.291  1.00 20.000          H  
ATOM  10284 1HD  ARG B 681     126.479 -76.820 -68.530  1.00 20.000          H  
ATOM  10285 2HD  ARG B 681     127.126 -75.177 -68.599  1.00 20.000          H  
ATOM  10286  HE  ARG B 681     125.332 -76.322 -66.578  1.00 20.000          H  
ATOM  10287 1HH1 ARG B 681     126.804 -73.343 -67.834  1.00 20.000          H  
ATOM  10288 2HH1 ARG B 681     126.571 -72.479 -66.331  1.00 20.000          H  
ATOM  10289 1HH2 ARG B 681     125.026 -75.128 -64.676  1.00 20.000          H  
ATOM  10290 2HH2 ARG B 681     125.542 -73.456 -64.586  1.00 20.000          H  
ATOM  10291  N   GLY B 682     121.015 -77.414 -70.170  1.00 20.000          N  
ATOM  10292  CA  GLY B 682     119.979 -78.433 -70.045  1.00 20.000          C  
ATOM  10293  C   GLY B 682     118.685 -77.848 -70.613  1.00 20.000          C  
ATOM  10294  O   GLY B 682     117.677 -77.807 -69.906  1.00 20.000          O  
ATOM  10295  H   GLY B 682     120.834 -76.541 -69.657  1.00 20.000          H  
ATOM  10296 1HA  GLY B 682     120.266 -79.343 -70.567  1.00 20.000          H  
ATOM  10297 2HA  GLY B 682     119.840 -78.686 -68.996  1.00 20.000          H  
ATOM  10298  N   PRO B 683     118.683 -77.457 -71.914  1.00 20.000          N  
ATOM  10299  CA  PRO B 683     117.880 -76.420 -72.572  1.00 20.000          C  
ATOM  10300  C   PRO B 683     116.429 -76.303 -72.137  1.00 20.000          C  
ATOM  10301  O   PRO B 683     115.497 -76.730 -72.823  1.00 20.000          O  
ATOM  10302  CB  PRO B 683     117.952 -76.852 -74.047  1.00 20.000          C  
ATOM  10303  CG  PRO B 683     119.250 -77.602 -74.167  1.00 20.000          C  
ATOM  10304  CD  PRO B 683     119.416 -78.320 -72.874  1.00 20.000          C  
ATOM  10305  HA  PRO B 683     118.384 -75.451 -72.474  1.00 20.000          H  
ATOM  10306 1HB  PRO B 683     117.085 -77.475 -74.310  1.00 20.000          H  
ATOM  10307 2HB  PRO B 683     117.912 -75.963 -74.691  1.00 20.000          H  
ATOM  10308 1HG  PRO B 683     119.229 -78.281 -75.029  1.00 20.000          H  
ATOM  10309 2HG  PRO B 683     120.075 -76.889 -74.342  1.00 20.000          H  
ATOM  10310 1HD  PRO B 683     118.957 -79.313 -72.916  1.00 20.000          H  
ATOM  10311 2HD  PRO B 683     120.472 -78.373 -72.666  1.00 20.000          H  
ATOM  10312  N   ALA B 684     116.281 -75.676 -70.979  1.00 20.000          N  
ATOM  10313  CA  ALA B 684     115.018 -75.340 -70.357  1.00 20.000          C  
ATOM  10314  C   ALA B 684     114.496 -74.054 -70.966  1.00 20.000          C  
ATOM  10315  O   ALA B 684     115.278 -73.220 -71.415  1.00 20.000          O  
ATOM  10316  CB  ALA B 684     115.192 -75.178 -68.858  1.00 20.000          C  
ATOM  10317  H   ALA B 684     117.146 -75.392 -70.512  1.00 20.000          H  
ATOM  10318  HA  ALA B 684     114.310 -76.141 -70.560  1.00 20.000          H  
ATOM  10319 1HB  ALA B 684     114.237 -74.934 -68.399  1.00 20.000          H  
ATOM  10320 2HB  ALA B 684     115.572 -76.112 -68.441  1.00 20.000          H  
ATOM  10321 3HB  ALA B 684     115.900 -74.379 -68.666  1.00 20.000          H  
ATOM  10322  N   ARG B 685     113.183 -73.849 -70.944  1.00 20.000          N  
ATOM  10323  CA  ARG B 685     112.633 -72.578 -71.420  1.00 20.000          C  
ATOM  10324  C   ARG B 685     113.186 -71.370 -70.649  1.00 20.000          C  
ATOM  10325  O   ARG B 685     113.407 -70.303 -71.223  1.00 20.000          O  
ATOM  10326  CB  ARG B 685     111.113 -72.566 -71.324  1.00 20.000          C  
ATOM  10327  CG  ARG B 685     110.455 -71.280 -71.854  1.00 20.000          C  
ATOM  10328  CD  ARG B 685     108.965 -71.345 -71.860  1.00 20.000          C  
ATOM  10329  NE  ARG B 685     108.401 -71.410 -70.508  1.00 20.000          N  
ATOM  10330  CZ  ARG B 685     107.088 -71.579 -70.222  1.00 20.000          C  
ATOM  10331  NH1 ARG B 685     106.192 -71.694 -71.185  1.00 20.000          N  
ATOM  10332  NH2 ARG B 685     106.694 -71.625 -68.970  1.00 20.000          N  
ATOM  10333  H   ARG B 685     112.567 -74.570 -70.596  1.00 20.000          H  
ATOM  10334  HA  ARG B 685     112.909 -72.466 -72.470  1.00 20.000          H  
ATOM  10335 1HB  ARG B 685     110.705 -73.405 -71.884  1.00 20.000          H  
ATOM  10336 2HB  ARG B 685     110.816 -72.688 -70.282  1.00 20.000          H  
ATOM  10337 1HG  ARG B 685     110.737 -70.440 -71.219  1.00 20.000          H  
ATOM  10338 2HG  ARG B 685     110.796 -71.090 -72.873  1.00 20.000          H  
ATOM  10339 1HD  ARG B 685     108.572 -70.455 -72.353  1.00 20.000          H  
ATOM  10340 2HD  ARG B 685     108.652 -72.234 -72.406  1.00 20.000          H  
ATOM  10341  HE  ARG B 685     109.044 -71.322 -69.720  1.00 20.000          H  
ATOM  10342 1HH1 ARG B 685     106.471 -71.660 -72.152  1.00 20.000          H  
ATOM  10343 2HH1 ARG B 685     105.211 -71.818 -70.945  1.00 20.000          H  
ATOM  10344 1HH2 ARG B 685     107.391 -71.530 -68.207  1.00 20.000          H  
ATOM  10345 2HH2 ARG B 685     105.679 -71.736 -68.764  1.00 20.000          H  
ATOM  10346  N   GLY B 686     113.353 -71.530 -69.338  1.00 20.000          N  
ATOM  10347  CA  GLY B 686     113.819 -70.467 -68.458  1.00 20.000          C  
ATOM  10348  C   GLY B 686     113.258 -70.712 -67.066  1.00 20.000          C  
ATOM  10349  O   GLY B 686     112.682 -71.770 -66.810  1.00 20.000          O  
ATOM  10350  H   GLY B 686     113.141 -72.428 -68.929  1.00 20.000          H  
ATOM  10351 1HA  GLY B 686     114.909 -70.461 -68.428  1.00 20.000          H  
ATOM  10352 2HA  GLY B 686     113.493 -69.499 -68.833  1.00 20.000          H  
ATOM  10353  N   GLY B 687     113.395 -69.735 -66.159  1.00 20.000          N  
ATOM  10354  CA  GLY B 687     112.904 -69.899 -64.791  1.00 20.000          C  
ATOM  10355  C   GLY B 687     111.389 -69.687 -64.659  1.00 20.000          C  
ATOM  10356  O   GLY B 687     110.820 -69.930 -63.600  1.00 20.000          O  
ATOM  10357  H   GLY B 687     113.880 -68.853 -66.386  1.00 20.000          H  
ATOM  10358 1HA  GLY B 687     113.162 -70.895 -64.433  1.00 20.000          H  
ATOM  10359 2HA  GLY B 687     113.427 -69.192 -64.145  1.00 20.000          H  
ATOM  10360  N   ARG B 688     110.745 -69.217 -65.726  1.00 20.000          N  
ATOM  10361  CA  ARG B 688     109.297 -68.972 -65.720  1.00 20.000          C  
ATOM  10362  C   ARG B 688     108.527 -70.281 -65.924  1.00 20.000          C  
ATOM  10363  O   ARG B 688     108.821 -71.035 -66.858  1.00 20.000          O  
ATOM  10364  CB  ARG B 688     108.909 -67.996 -66.825  1.00 20.000          C  
ATOM  10365  CG  ARG B 688     109.480 -66.606 -66.682  1.00 20.000          C  
ATOM  10366  CD  ARG B 688     108.998 -65.686 -67.740  1.00 20.000          C  
ATOM  10367  NE  ARG B 688     107.572 -65.381 -67.591  1.00 20.000          N  
ATOM  10368  CZ  ARG B 688     106.826 -64.680 -68.473  1.00 20.000          C  
ATOM  10369  NH1 ARG B 688     107.362 -64.221 -69.591  1.00 20.000          N  
ATOM  10370  NH2 ARG B 688     105.549 -64.453 -68.210  1.00 20.000          N  
ATOM  10371  H   ARG B 688     111.296 -69.038 -66.555  1.00 20.000          H  
ATOM  10372  HA  ARG B 688     109.012 -68.549 -64.756  1.00 20.000          H  
ATOM  10373 1HB  ARG B 688     109.227 -68.392 -67.787  1.00 20.000          H  
ATOM  10374 2HB  ARG B 688     107.834 -67.892 -66.858  1.00 20.000          H  
ATOM  10375 1HG  ARG B 688     109.205 -66.200 -65.711  1.00 20.000          H  
ATOM  10376 2HG  ARG B 688     110.552 -66.659 -66.762  1.00 20.000          H  
ATOM  10377 1HD  ARG B 688     109.556 -64.750 -67.681  1.00 20.000          H  
ATOM  10378 2HD  ARG B 688     109.153 -66.148 -68.714  1.00 20.000          H  
ATOM  10379  HE  ARG B 688     107.112 -65.695 -66.742  1.00 20.000          H  
ATOM  10380 1HH1 ARG B 688     108.335 -64.390 -69.795  1.00 20.000          H  
ATOM  10381 2HH1 ARG B 688     106.798 -63.695 -70.244  1.00 20.000          H  
ATOM  10382 1HH2 ARG B 688     105.136 -64.801 -67.347  1.00 20.000          H  
ATOM  10383 2HH2 ARG B 688     104.983 -63.923 -68.852  1.00 20.000          H  
ATOM  10384  N   THR B 689     107.483 -70.524 -65.119  1.00 20.000          N  
ATOM  10385  CA  THR B 689     106.707 -71.759 -65.261  1.00 20.000          C  
ATOM  10386  C   THR B 689     105.184 -71.663 -65.579  1.00 20.000          C  
ATOM  10387  O   THR B 689     104.457 -72.577 -65.181  1.00 20.000          O  
ATOM  10388  CB  THR B 689     106.859 -72.631 -63.996  1.00 20.000          C  
ATOM  10389  OG1 THR B 689     106.405 -71.910 -62.847  1.00 20.000          O  
ATOM  10390  CG2 THR B 689     108.331 -72.978 -63.806  1.00 20.000          C  
ATOM  10391  H   THR B 689     107.244 -69.872 -64.355  1.00 20.000          H  
ATOM  10392  HA  THR B 689     107.154 -72.322 -66.076  1.00 20.000          H  
ATOM  10393  HB  THR B 689     106.283 -73.549 -64.103  1.00 20.000          H  
ATOM  10394  HG1 THR B 689     105.444 -71.827 -62.887  1.00 20.000          H  
ATOM  10395 1HG2 THR B 689     108.442 -73.592 -62.918  1.00 20.000          H  
ATOM  10396 2HG2 THR B 689     108.692 -73.525 -64.677  1.00 20.000          H  
ATOM  10397 3HG2 THR B 689     108.917 -72.067 -63.687  1.00 20.000          H  
ATOM  10398  N   PRO B 690     104.628 -70.584 -66.197  1.00 20.000          N  
ATOM  10399  CA  PRO B 690     103.222 -70.490 -66.550  1.00 20.000          C  
ATOM  10400  C   PRO B 690     102.876 -71.423 -67.704  1.00 20.000          C  
ATOM  10401  O   PRO B 690     103.739 -71.766 -68.524  1.00 20.000          O  
ATOM  10402  CB  PRO B 690     103.061 -69.024 -66.961  1.00 20.000          C  
ATOM  10403  CG  PRO B 690     104.425 -68.624 -67.451  1.00 20.000          C  
ATOM  10404  CD  PRO B 690     105.396 -69.392 -66.583  1.00 20.000          C  
ATOM  10405  HA  PRO B 690     102.610 -70.724 -65.666  1.00 20.000          H  
ATOM  10406 1HB  PRO B 690     102.283 -68.941 -67.739  1.00 20.000          H  
ATOM  10407 2HB  PRO B 690     102.720 -68.426 -66.101  1.00 20.000          H  
ATOM  10408 1HG  PRO B 690     104.534 -68.878 -68.517  1.00 20.000          H  
ATOM  10409 2HG  PRO B 690     104.554 -67.534 -67.368  1.00 20.000          H  
ATOM  10410 1HD  PRO B 690     106.235 -69.652 -67.213  1.00 20.000          H  
ATOM  10411 2HD  PRO B 690     105.664 -68.782 -65.701  1.00 20.000          H  
ATOM  10412  N   LYS B 691     101.607 -71.808 -67.775  1.00 20.000          N  
ATOM  10413  CA  LYS B 691     101.082 -72.620 -68.864  1.00 20.000          C  
ATOM  10414  C   LYS B 691      99.769 -72.029 -69.354  1.00 20.000          C  
ATOM  10415  O   LYS B 691      99.108 -71.292 -68.620  1.00 20.000          O  
ATOM  10416  CB  LYS B 691     100.892 -74.065 -68.407  1.00 20.000          C  
ATOM  10417  CG  LYS B 691     102.194 -74.758 -68.012  1.00 20.000          C  
ATOM  10418  CD  LYS B 691     101.973 -76.207 -67.624  1.00 20.000          C  
ATOM  10419  CE  LYS B 691     103.284 -76.861 -67.203  1.00 20.000          C  
ATOM  10420  NZ  LYS B 691     103.096 -78.287 -66.805  1.00 20.000          N  
ATOM  10421  H   LYS B 691     100.966 -71.507 -67.053  1.00 20.000          H  
ATOM  10422  HA  LYS B 691     101.788 -72.601 -69.694  1.00 20.000          H  
ATOM  10423 1HB  LYS B 691     100.225 -74.088 -67.547  1.00 20.000          H  
ATOM  10424 2HB  LYS B 691     100.421 -74.643 -69.204  1.00 20.000          H  
ATOM  10425 1HG  LYS B 691     102.901 -74.702 -68.841  1.00 20.000          H  
ATOM  10426 2HG  LYS B 691     102.633 -74.238 -67.158  1.00 20.000          H  
ATOM  10427 1HD  LYS B 691     101.266 -76.260 -66.796  1.00 20.000          H  
ATOM  10428 2HD  LYS B 691     101.560 -76.751 -68.472  1.00 20.000          H  
ATOM  10429 1HE  LYS B 691     103.988 -76.813 -68.032  1.00 20.000          H  
ATOM  10430 2HE  LYS B 691     103.700 -76.309 -66.357  1.00 20.000          H  
ATOM  10431 1HZ  LYS B 691     103.987 -78.681 -66.532  1.00 20.000          H  
ATOM  10432 2HZ  LYS B 691     102.454 -78.340 -66.026  1.00 20.000          H  
ATOM  10433 3HZ  LYS B 691     102.723 -78.811 -67.584  1.00 20.000          H  
ATOM  10434  N   CYS B 692      99.384 -72.355 -70.584  1.00 20.000          N  
ATOM  10435  CA  CYS B 692      98.115 -71.888 -71.127  1.00 20.000          C  
ATOM  10436  C   CYS B 692      97.603 -72.837 -72.190  1.00 20.000          C  
ATOM  10437  O   CYS B 692      98.328 -73.725 -72.642  1.00 20.000          O  
ATOM  10438  CB  CYS B 692      98.268 -70.511 -71.766  1.00 20.000          C  
ATOM  10439  SG  CYS B 692      99.326 -70.515 -73.232  1.00 20.000          S  
ATOM  10440  H   CYS B 692      99.974 -72.950 -71.148  1.00 20.000          H  
ATOM  10441  HA  CYS B 692      97.382 -71.834 -70.321  1.00 20.000          H  
ATOM  10442 1HB  CYS B 692      97.289 -70.132 -72.060  1.00 20.000          H  
ATOM  10443 2HB  CYS B 692      98.688 -69.816 -71.040  1.00 20.000          H  
ATOM  10444  HG  CYS B 692      98.535 -71.297 -73.971  1.00 20.000          H  
ATOM  10445  N   THR B 693      96.371 -72.606 -72.620  1.00 20.000          N  
ATOM  10446  CA  THR B 693      95.734 -73.382 -73.668  1.00 20.000          C  
ATOM  10447  C   THR B 693      95.282 -72.454 -74.785  1.00 20.000          C  
ATOM  10448  O   THR B 693      95.339 -71.228 -74.646  1.00 20.000          O  
ATOM  10449  CB  THR B 693      94.530 -74.170 -73.118  1.00 20.000          C  
ATOM  10450  OG1 THR B 693      93.528 -73.249 -72.661  1.00 20.000          O  
ATOM  10451  CG2 THR B 693      94.974 -75.048 -71.952  1.00 20.000          C  
ATOM  10452  H   THR B 693      95.827 -71.867 -72.197  1.00 20.000          H  
ATOM  10453  HA  THR B 693      96.458 -74.085 -74.081  1.00 20.000          H  
ATOM  10454  HB  THR B 693      94.112 -74.792 -73.907  1.00 20.000          H  
ATOM  10455  HG1 THR B 693      92.705 -73.722 -72.498  1.00 20.000          H  
ATOM  10456 1HG2 THR B 693      94.119 -75.603 -71.569  1.00 20.000          H  
ATOM  10457 2HG2 THR B 693      95.737 -75.747 -72.296  1.00 20.000          H  
ATOM  10458 3HG2 THR B 693      95.383 -74.433 -71.156  1.00 20.000          H  
ATOM  10459  N   VAL B 694      94.870 -73.040 -75.908  1.00 20.000          N  
ATOM  10460  CA  VAL B 694      94.396 -72.283 -77.060  1.00 20.000          C  
ATOM  10461  C   VAL B 694      92.995 -72.696 -77.480  1.00 20.000          C  
ATOM  10462  O   VAL B 694      92.728 -73.878 -77.693  1.00 20.000          O  
ATOM  10463  CB  VAL B 694      95.367 -72.475 -78.248  1.00 20.000          C  
ATOM  10464  CG1 VAL B 694      94.856 -71.728 -79.499  1.00 20.000          C  
ATOM  10465  CG2 VAL B 694      96.756 -71.961 -77.844  1.00 20.000          C  
ATOM  10466  H   VAL B 694      94.863 -74.050 -75.950  1.00 20.000          H  
ATOM  10467  HA  VAL B 694      94.375 -71.226 -76.793  1.00 20.000          H  
ATOM  10468  HB  VAL B 694      95.426 -73.532 -78.501  1.00 20.000          H  
ATOM  10469 1HG1 VAL B 694      95.555 -71.883 -80.320  1.00 20.000          H  
ATOM  10470 2HG1 VAL B 694      93.876 -72.106 -79.798  1.00 20.000          H  
ATOM  10471 3HG1 VAL B 694      94.780 -70.663 -79.287  1.00 20.000          H  
ATOM  10472 1HG2 VAL B 694      97.448 -72.100 -78.672  1.00 20.000          H  
ATOM  10473 2HG2 VAL B 694      96.691 -70.902 -77.595  1.00 20.000          H  
ATOM  10474 3HG2 VAL B 694      97.121 -72.509 -76.980  1.00 20.000          H  
ATOM  10475  N   LEU B 695      92.105 -71.720 -77.612  1.00 20.000          N  
ATOM  10476  CA  LEU B 695      90.751 -72.011 -78.048  1.00 20.000          C  
ATOM  10477  C   LEU B 695      90.661 -71.754 -79.539  1.00 20.000          C  
ATOM  10478  O   LEU B 695      91.299 -70.835 -80.055  1.00 20.000          O  
ATOM  10479  CB  LEU B 695      89.743 -71.152 -77.281  1.00 20.000          C  
ATOM  10480  CG  LEU B 695      89.760 -71.300 -75.728  1.00 20.000          C  
ATOM  10481  CD1 LEU B 695      88.755 -70.327 -75.131  1.00 20.000          C  
ATOM  10482  CD2 LEU B 695      89.431 -72.744 -75.319  1.00 20.000          C  
ATOM  10483  H   LEU B 695      92.383 -70.768 -77.418  1.00 20.000          H  
ATOM  10484  HA  LEU B 695      90.536 -73.064 -77.889  1.00 20.000          H  
ATOM  10485 1HB  LEU B 695      89.927 -70.106 -77.521  1.00 20.000          H  
ATOM  10486 2HB  LEU B 695      88.742 -71.407 -77.629  1.00 20.000          H  
ATOM  10487  HG  LEU B 695      90.748 -71.039 -75.348  1.00 20.000          H  
ATOM  10488 1HD1 LEU B 695      88.772 -70.410 -74.044  1.00 20.000          H  
ATOM  10489 2HD1 LEU B 695      89.016 -69.310 -75.420  1.00 20.000          H  
ATOM  10490 3HD1 LEU B 695      87.755 -70.562 -75.495  1.00 20.000          H  
ATOM  10491 1HD2 LEU B 695      89.447 -72.820 -74.232  1.00 20.000          H  
ATOM  10492 2HD2 LEU B 695      88.441 -73.014 -75.686  1.00 20.000          H  
ATOM  10493 3HD2 LEU B 695      90.168 -73.431 -75.727  1.00 20.000          H  
ATOM  10494  N   LEU B 696      89.872 -72.569 -80.225  1.00 20.000          N  
ATOM  10495  CA  LEU B 696      89.703 -72.459 -81.666  1.00 20.000          C  
ATOM  10496  C   LEU B 696      88.253 -72.232 -82.072  1.00 20.000          C  
ATOM  10497  O   LEU B 696      87.337 -72.692 -81.389  1.00 20.000          O  
ATOM  10498  CB  LEU B 696      90.229 -73.746 -82.290  1.00 20.000          C  
ATOM  10499  CG  LEU B 696      91.715 -74.100 -81.968  1.00 20.000          C  
ATOM  10500  CD1 LEU B 696      92.006 -75.477 -82.487  1.00 20.000          C  
ATOM  10501  CD2 LEU B 696      92.653 -73.079 -82.607  1.00 20.000          C  
ATOM  10502  H   LEU B 696      89.376 -73.296 -79.729  1.00 20.000          H  
ATOM  10503  HA  LEU B 696      90.276 -71.606 -82.021  1.00 20.000          H  
ATOM  10504 1HB  LEU B 696      89.615 -74.559 -81.922  1.00 20.000          H  
ATOM  10505 2HB  LEU B 696      90.119 -73.685 -83.375  1.00 20.000          H  
ATOM  10506  HG  LEU B 696      91.873 -74.105 -80.887  1.00 20.000          H  
ATOM  10507 1HD1 LEU B 696      93.038 -75.740 -82.261  1.00 20.000          H  
ATOM  10508 2HD1 LEU B 696      91.345 -76.189 -82.002  1.00 20.000          H  
ATOM  10509 3HD1 LEU B 696      91.847 -75.504 -83.561  1.00 20.000          H  
ATOM  10510 1HD2 LEU B 696      93.684 -73.347 -82.379  1.00 20.000          H  
ATOM  10511 2HD2 LEU B 696      92.509 -73.074 -83.685  1.00 20.000          H  
ATOM  10512 3HD2 LEU B 696      92.456 -72.086 -82.211  1.00 20.000          H  
ATOM  10513  N   SER B 697      88.052 -71.547 -83.203  1.00 20.000          N  
ATOM  10514  CA  SER B 697      86.717 -71.311 -83.756  1.00 20.000          C  
ATOM  10515  C   SER B 697      86.771 -71.016 -85.251  1.00 20.000          C  
ATOM  10516  O   SER B 697      87.677 -70.327 -85.728  1.00 20.000          O  
ATOM  10517  CB  SER B 697      86.037 -70.158 -83.053  1.00 20.000          C  
ATOM  10518  OG  SER B 697      84.769 -69.937 -83.602  1.00 20.000          O  
ATOM  10519  H   SER B 697      88.851 -71.183 -83.704  1.00 20.000          H  
ATOM  10520  HA  SER B 697      86.119 -72.212 -83.611  1.00 20.000          H  
ATOM  10521 1HB  SER B 697      85.945 -70.378 -81.989  1.00 20.000          H  
ATOM  10522 2HB  SER B 697      86.642 -69.259 -83.155  1.00 20.000          H  
ATOM  10523  HG  SER B 697      84.403 -69.187 -83.128  1.00 20.000          H  
ATOM  10524  N   LEU B 698      85.811 -71.560 -85.994  1.00 20.000          N  
ATOM  10525  CA  LEU B 698      85.710 -71.320 -87.431  1.00 20.000          C  
ATOM  10526  C   LEU B 698      84.570 -70.355 -87.721  1.00 20.000          C  
ATOM  10527  O   LEU B 698      83.402 -70.676 -87.492  1.00 20.000          O  
ATOM  10528  CB  LEU B 698      85.480 -72.649 -88.167  1.00 20.000          C  
ATOM  10529  CG  LEU B 698      86.552 -73.767 -87.942  1.00 20.000          C  
ATOM  10530  CD1 LEU B 698      86.117 -75.037 -88.680  1.00 20.000          C  
ATOM  10531  CD2 LEU B 698      87.920 -73.298 -88.448  1.00 20.000          C  
ATOM  10532  H   LEU B 698      85.111 -72.123 -85.532  1.00 20.000          H  
ATOM  10533  HA  LEU B 698      86.628 -70.856 -87.782  1.00 20.000          H  
ATOM  10534 1HB  LEU B 698      84.515 -73.048 -87.870  1.00 20.000          H  
ATOM  10535 2HB  LEU B 698      85.450 -72.444 -89.245  1.00 20.000          H  
ATOM  10536  HG  LEU B 698      86.625 -74.003 -86.880  1.00 20.000          H  
ATOM  10537 1HD1 LEU B 698      86.861 -75.820 -88.515  1.00 20.000          H  
ATOM  10538 2HD1 LEU B 698      85.155 -75.368 -88.302  1.00 20.000          H  
ATOM  10539 3HD1 LEU B 698      86.037 -74.829 -89.738  1.00 20.000          H  
ATOM  10540 1HD2 LEU B 698      88.652 -74.091 -88.293  1.00 20.000          H  
ATOM  10541 2HD2 LEU B 698      87.858 -73.068 -89.508  1.00 20.000          H  
ATOM  10542 3HD2 LEU B 698      88.241 -72.415 -87.906  1.00 20.000          H  
ATOM  10543  N   ILE B 699      84.907 -69.159 -88.199  1.00 20.000          N  
ATOM  10544  CA  ILE B 699      83.897 -68.133 -88.439  1.00 20.000          C  
ATOM  10545  C   ILE B 699      83.792 -67.754 -89.912  1.00 20.000          C  
ATOM  10546  O   ILE B 699      84.753 -67.275 -90.513  1.00 20.000          O  
ATOM  10547  CB  ILE B 699      84.206 -66.884 -87.593  1.00 20.000          C  
ATOM  10548  CG1 ILE B 699      84.214 -67.291 -86.079  1.00 20.000          C  
ATOM  10549  CG2 ILE B 699      83.166 -65.779 -87.888  1.00 20.000          C  
ATOM  10550  CD1 ILE B 699      84.727 -66.234 -85.133  1.00 20.000          C  
ATOM  10551  H   ILE B 699      85.884 -68.963 -88.379  1.00 20.000          H  
ATOM  10552  HA  ILE B 699      82.929 -68.523 -88.127  1.00 20.000          H  
ATOM  10553  HB  ILE B 699      85.201 -66.517 -87.838  1.00 20.000          H  
ATOM  10554 1HG1 ILE B 699      83.201 -67.561 -85.787  1.00 20.000          H  
ATOM  10555 2HG1 ILE B 699      84.852 -68.163 -85.951  1.00 20.000          H  
ATOM  10556 1HG2 ILE B 699      83.386 -64.897 -87.300  1.00 20.000          H  
ATOM  10557 2HG2 ILE B 699      83.197 -65.510 -88.942  1.00 20.000          H  
ATOM  10558 3HG2 ILE B 699      82.168 -66.141 -87.638  1.00 20.000          H  
ATOM  10559 1HD1 ILE B 699      84.700 -66.624 -84.116  1.00 20.000          H  
ATOM  10560 2HD1 ILE B 699      85.755 -65.980 -85.396  1.00 20.000          H  
ATOM  10561 3HD1 ILE B 699      84.111 -65.344 -85.184  1.00 20.000          H  
ATOM  10562  N   GLN B 700      82.614 -67.994 -90.477  1.00 20.000          N  
ATOM  10563  CA  GLN B 700      82.303 -67.732 -91.883  1.00 20.000          C  
ATOM  10564  C   GLN B 700      80.874 -67.243 -92.057  1.00 20.000          C  
ATOM  10565  O   GLN B 700      80.019 -67.513 -91.210  1.00 20.000          O  
ATOM  10566  CB  GLN B 700      82.498 -68.961 -92.770  1.00 20.000          C  
ATOM  10567  CG  GLN B 700      83.911 -69.482 -92.873  1.00 20.000          C  
ATOM  10568  CD  GLN B 700      83.995 -70.585 -93.897  1.00 20.000          C  
ATOM  10569  OE1 GLN B 700      83.265 -70.542 -94.899  1.00 20.000          O  
ATOM  10570  NE2 GLN B 700      84.844 -71.556 -93.674  1.00 20.000          N  
ATOM  10571  H   GLN B 700      81.895 -68.365 -89.871  1.00 20.000          H  
ATOM  10572  HA  GLN B 700      82.971 -66.947 -92.239  1.00 20.000          H  
ATOM  10573 1HB  GLN B 700      81.883 -69.767 -92.403  1.00 20.000          H  
ATOM  10574 2HB  GLN B 700      82.158 -68.729 -93.776  1.00 20.000          H  
ATOM  10575 1HG  GLN B 700      84.581 -68.673 -93.164  1.00 20.000          H  
ATOM  10576 2HG  GLN B 700      84.216 -69.892 -91.909  1.00 20.000          H  
ATOM  10577 1HE2 GLN B 700      84.929 -72.321 -94.314  1.00 20.000          H  
ATOM  10578 2HE2 GLN B 700      85.433 -71.575 -92.825  1.00 20.000          H  
ATOM  10579  N   ARG B 701      80.603 -66.558 -93.170  1.00 20.000          N  
ATOM  10580  CA  ARG B 701      79.242 -66.109 -93.480  1.00 20.000          C  
ATOM  10581  C   ARG B 701      78.264 -67.286 -93.583  1.00 20.000          C  
ATOM  10582  O   ARG B 701      77.117 -67.194 -93.134  1.00 20.000          O  
ATOM  10583  CB  ARG B 701      79.223 -65.322 -94.786  1.00 20.000          C  
ATOM  10584  CG  ARG B 701      79.876 -63.938 -94.708  1.00 20.000          C  
ATOM  10585  CD  ARG B 701      79.577 -63.084 -95.911  1.00 20.000          C  
ATOM  10586  NE  ARG B 701      80.155 -63.632 -97.149  1.00 20.000          N  
ATOM  10587  CZ  ARG B 701      81.414 -63.403 -97.603  1.00 20.000          C  
ATOM  10588  NH1 ARG B 701      82.252 -62.644 -96.921  1.00 20.000          N  
ATOM  10589  NH2 ARG B 701      81.807 -63.953 -98.743  1.00 20.000          N  
ATOM  10590  H   ARG B 701      81.357 -66.353 -93.814  1.00 20.000          H  
ATOM  10591  HA  ARG B 701      78.904 -65.454 -92.678  1.00 20.000          H  
ATOM  10592 1HB  ARG B 701      79.738 -65.888 -95.560  1.00 20.000          H  
ATOM  10593 2HB  ARG B 701      78.192 -65.187 -95.112  1.00 20.000          H  
ATOM  10594 1HG  ARG B 701      79.508 -63.418 -93.824  1.00 20.000          H  
ATOM  10595 2HG  ARG B 701      80.954 -64.056 -94.631  1.00 20.000          H  
ATOM  10596 1HD  ARG B 701      78.496 -63.029 -96.042  1.00 20.000          H  
ATOM  10597 2HD  ARG B 701      79.963 -62.079 -95.757  1.00 20.000          H  
ATOM  10598  HE  ARG B 701      79.558 -64.214 -97.720  1.00 20.000          H  
ATOM  10599 1HH1 ARG B 701      81.965 -62.219 -96.053  1.00 20.000          H  
ATOM  10600 2HH1 ARG B 701      83.187 -62.483 -97.269  1.00 20.000          H  
ATOM  10601 1HH2 ARG B 701      81.171 -64.537 -99.269  1.00 20.000          H  
ATOM  10602 2HH2 ARG B 701      82.741 -63.791 -99.089  1.00 20.000          H  
ATOM  10603  N   ASN B 702      78.718 -68.400 -94.167  1.00 20.000          N  
ATOM  10604  CA  ASN B 702      77.853 -69.565 -94.309  1.00 20.000          C  
ATOM  10605  C   ASN B 702      77.508 -70.130 -92.942  1.00 20.000          C  
ATOM  10606  O   ASN B 702      76.391 -70.595 -92.719  1.00 20.000          O  
ATOM  10607  CB  ASN B 702      78.503 -70.636 -95.167  1.00 20.000          C  
ATOM  10608  CG  ASN B 702      77.535 -71.751 -95.563  1.00 20.000          C  
ATOM  10609  OD1 ASN B 702      76.570 -71.521 -96.323  1.00 20.000          O  
ATOM  10610  ND2 ASN B 702      77.778 -72.938 -95.066  1.00 20.000          N  
ATOM  10611  H   ASN B 702      79.665 -68.422 -94.518  1.00 20.000          H  
ATOM  10612  HA  ASN B 702      76.918 -69.257 -94.766  1.00 20.000          H  
ATOM  10613 1HB  ASN B 702      78.906 -70.180 -96.071  1.00 20.000          H  
ATOM  10614 2HB  ASN B 702      79.341 -71.075 -94.623  1.00 20.000          H  
ATOM  10615 1HD2 ASN B 702      77.179 -73.706 -95.290  1.00 20.000          H  
ATOM  10616 2HD2 ASN B 702      78.563 -73.080 -94.463  1.00 20.000          H  
ATOM  10617  N   ARG B 703      78.481 -70.108 -92.035  1.00 20.000          N  
ATOM  10618  CA  ARG B 703      78.284 -70.636 -90.699  1.00 20.000          C  
ATOM  10619  C   ARG B 703      77.249 -69.796 -89.955  1.00 20.000          C  
ATOM  10620  O   ARG B 703      76.417 -70.347 -89.227  1.00 20.000          O  
ATOM  10621  CB  ARG B 703      79.611 -70.741 -89.969  1.00 20.000          C  
ATOM  10622  CG  ARG B 703      80.510 -71.859 -90.545  1.00 20.000          C  
ATOM  10623  CD  ARG B 703      81.821 -72.010 -89.839  1.00 20.000          C  
ATOM  10624  NE  ARG B 703      82.668 -73.026 -90.484  1.00 20.000          N  
ATOM  10625  CZ  ARG B 703      82.563 -74.362 -90.313  1.00 20.000          C  
ATOM  10626  NH1 ARG B 703      81.639 -74.879 -89.518  1.00 20.000          N  
ATOM  10627  NH2 ARG B 703      83.392 -75.157 -90.956  1.00 20.000          N  
ATOM  10628  H   ARG B 703      79.368 -69.701 -92.293  1.00 20.000          H  
ATOM  10629  HA  ARG B 703      77.891 -71.645 -90.786  1.00 20.000          H  
ATOM  10630 1HB  ARG B 703      80.148 -69.803 -90.041  1.00 20.000          H  
ATOM  10631 2HB  ARG B 703      79.442 -70.946 -88.913  1.00 20.000          H  
ATOM  10632 1HG  ARG B 703      79.969 -72.799 -90.473  1.00 20.000          H  
ATOM  10633 2HG  ARG B 703      80.713 -71.655 -91.592  1.00 20.000          H  
ATOM  10634 1HD  ARG B 703      82.356 -71.058 -89.885  1.00 20.000          H  
ATOM  10635 2HD  ARG B 703      81.672 -72.284 -88.796  1.00 20.000          H  
ATOM  10636  HE  ARG B 703      83.408 -72.701 -91.111  1.00 20.000          H  
ATOM  10637 1HH1 ARG B 703      81.003 -74.275 -89.021  1.00 20.000          H  
ATOM  10638 2HH1 ARG B 703      81.573 -75.880 -89.404  1.00 20.000          H  
ATOM  10639 1HH2 ARG B 703      84.128 -74.754 -91.575  1.00 20.000          H  
ATOM  10640 2HH2 ARG B 703      83.326 -76.152 -90.854  1.00 20.000          H  
ATOM  10641  N   ARG B 704      77.289 -68.467 -90.147  1.00 20.000          N  
ATOM  10642  CA  ARG B 704      76.291 -67.600 -89.526  1.00 20.000          C  
ATOM  10643  C   ARG B 704      74.894 -67.949 -90.051  1.00 20.000          C  
ATOM  10644  O   ARG B 704      73.930 -68.002 -89.274  1.00 20.000          O  
ATOM  10645  CB  ARG B 704      76.588 -66.131 -89.790  1.00 20.000          C  
ATOM  10646  CG  ARG B 704      77.809 -65.582 -89.068  1.00 20.000          C  
ATOM  10647  CD  ARG B 704      77.963 -64.120 -89.293  1.00 20.000          C  
ATOM  10648  NE  ARG B 704      79.167 -63.581 -88.652  1.00 20.000          N  
ATOM  10649  CZ  ARG B 704      80.391 -63.515 -89.225  1.00 20.000          C  
ATOM  10650  NH1 ARG B 704      80.569 -63.983 -90.436  1.00 20.000          N  
ATOM  10651  NH2 ARG B 704      81.401 -62.977 -88.561  1.00 20.000          N  
ATOM  10652  H   ARG B 704      78.062 -68.073 -90.694  1.00 20.000          H  
ATOM  10653  HA  ARG B 704      76.312 -67.764 -88.450  1.00 20.000          H  
ATOM  10654 1HB  ARG B 704      76.745 -65.983 -90.855  1.00 20.000          H  
ATOM  10655 2HB  ARG B 704      75.729 -65.529 -89.500  1.00 20.000          H  
ATOM  10656 1HG  ARG B 704      77.706 -65.757 -87.999  1.00 20.000          H  
ATOM  10657 2HG  ARG B 704      78.701 -66.090 -89.434  1.00 20.000          H  
ATOM  10658 1HD  ARG B 704      78.000 -63.907 -90.359  1.00 20.000          H  
ATOM  10659 2HD  ARG B 704      77.101 -63.610 -88.863  1.00 20.000          H  
ATOM  10660  HE  ARG B 704      79.067 -63.209 -87.716  1.00 20.000          H  
ATOM  10661 1HH1 ARG B 704      79.783 -64.386 -90.915  1.00 20.000          H  
ATOM  10662 2HH1 ARG B 704      81.479 -63.939 -90.874  1.00 20.000          H  
ATOM  10663 1HH2 ARG B 704      81.259 -62.616 -87.627  1.00 20.000          H  
ATOM  10664 2HH2 ARG B 704      82.316 -62.925 -88.985  1.00 20.000          H  
ATOM  10665  N   ARG B 705      74.782 -68.202 -91.366  1.00 20.000          N  
ATOM  10666  CA  ARG B 705      73.498 -68.596 -91.939  1.00 20.000          C  
ATOM  10667  C   ARG B 705      73.010 -69.924 -91.354  1.00 20.000          C  
ATOM  10668  O   ARG B 705      71.821 -70.064 -91.044  1.00 20.000          O  
ATOM  10669  CB  ARG B 705      73.566 -68.724 -93.456  1.00 20.000          C  
ATOM  10670  CG  ARG B 705      73.665 -67.414 -94.235  1.00 20.000          C  
ATOM  10671  CD  ARG B 705      73.406 -67.638 -95.694  1.00 20.000          C  
ATOM  10672  NE  ARG B 705      74.459 -68.436 -96.337  1.00 20.000          N  
ATOM  10673  CZ  ARG B 705      75.572 -67.944 -96.933  1.00 20.000          C  
ATOM  10674  NH1 ARG B 705      75.792 -66.643 -97.000  1.00 20.000          N  
ATOM  10675  NH2 ARG B 705      76.445 -68.788 -97.457  1.00 20.000          N  
ATOM  10676  H   ARG B 705      75.604 -68.072 -91.968  1.00 20.000          H  
ATOM  10677  HA  ARG B 705      72.768 -67.824 -91.698  1.00 20.000          H  
ATOM  10678 1HB  ARG B 705      74.433 -69.319 -93.724  1.00 20.000          H  
ATOM  10679 2HB  ARG B 705      72.688 -69.258 -93.810  1.00 20.000          H  
ATOM  10680 1HG  ARG B 705      72.936 -66.703 -93.852  1.00 20.000          H  
ATOM  10681 2HG  ARG B 705      74.670 -67.006 -94.120  1.00 20.000          H  
ATOM  10682 1HD  ARG B 705      72.465 -68.176 -95.805  1.00 20.000          H  
ATOM  10683 2HD  ARG B 705      73.325 -66.684 -96.205  1.00 20.000          H  
ATOM  10684  HE  ARG B 705      74.349 -69.444 -96.325  1.00 20.000          H  
ATOM  10685 1HH1 ARG B 705      75.130 -65.994 -96.603  1.00 20.000          H  
ATOM  10686 2HH1 ARG B 705      76.621 -66.296 -97.452  1.00 20.000          H  
ATOM  10687 1HH2 ARG B 705      76.286 -69.799 -97.368  1.00 20.000          H  
ATOM  10688 2HH2 ARG B 705      77.277 -68.448 -97.910  1.00 20.000          H  
ATOM  10689  N   LEU B 706      73.922 -70.892 -91.188  1.00 20.000          N  
ATOM  10690  CA  LEU B 706      73.557 -72.184 -90.619  1.00 20.000          C  
ATOM  10691  C   LEU B 706      73.083 -72.026 -89.180  1.00 20.000          C  
ATOM  10692  O   LEU B 706      72.123 -72.689 -88.769  1.00 20.000          O  
ATOM  10693  CB  LEU B 706      74.748 -73.155 -90.675  1.00 20.000          C  
ATOM  10694  CG  LEU B 706      75.189 -73.656 -92.092  1.00 20.000          C  
ATOM  10695  CD1 LEU B 706      76.513 -74.414 -91.970  1.00 20.000          C  
ATOM  10696  CD2 LEU B 706      74.119 -74.567 -92.688  1.00 20.000          C  
ATOM  10697  H   LEU B 706      74.879 -70.733 -91.520  1.00 20.000          H  
ATOM  10698  HA  LEU B 706      72.730 -72.587 -91.193  1.00 20.000          H  
ATOM  10699 1HB  LEU B 706      75.604 -72.659 -90.225  1.00 20.000          H  
ATOM  10700 2HB  LEU B 706      74.509 -74.028 -90.072  1.00 20.000          H  
ATOM  10701  HG  LEU B 706      75.339 -72.807 -92.749  1.00 20.000          H  
ATOM  10702 1HD1 LEU B 706      76.826 -74.755 -92.953  1.00 20.000          H  
ATOM  10703 2HD1 LEU B 706      77.274 -73.760 -91.561  1.00 20.000          H  
ATOM  10704 3HD1 LEU B 706      76.385 -75.272 -91.316  1.00 20.000          H  
ATOM  10705 1HD2 LEU B 706      74.447 -74.905 -93.670  1.00 20.000          H  
ATOM  10706 2HD2 LEU B 706      73.969 -75.429 -92.037  1.00 20.000          H  
ATOM  10707 3HD2 LEU B 706      73.185 -74.033 -92.797  1.00 20.000          H  
ATOM  10708  N   ARG B 707      73.726 -71.134 -88.416  1.00 20.000          N  
ATOM  10709  CA  ARG B 707      73.317 -70.890 -87.044  1.00 20.000          C  
ATOM  10710  C   ARG B 707      71.911 -70.321 -87.008  1.00 20.000          C  
ATOM  10711  O   ARG B 707      71.104 -70.743 -86.174  1.00 20.000          O  
ATOM  10712  CB  ARG B 707      74.269 -69.919 -86.356  1.00 20.000          C  
ATOM  10713  CG  ARG B 707      73.907 -69.502 -84.910  1.00 20.000          C  
ATOM  10714  CD  ARG B 707      73.919 -70.628 -83.947  1.00 20.000          C  
ATOM  10715  NE  ARG B 707      73.713 -70.155 -82.582  1.00 20.000          N  
ATOM  10716  CZ  ARG B 707      73.540 -70.941 -81.498  1.00 20.000          C  
ATOM  10717  NH1 ARG B 707      73.538 -72.254 -81.612  1.00 20.000          N  
ATOM  10718  NH2 ARG B 707      73.373 -70.384 -80.306  1.00 20.000          N  
ATOM  10719  H   ARG B 707      74.560 -70.669 -88.790  1.00 20.000          H  
ATOM  10720  HA  ARG B 707      73.331 -71.838 -86.511  1.00 20.000          H  
ATOM  10721 1HB  ARG B 707      75.269 -70.349 -86.344  1.00 20.000          H  
ATOM  10722 2HB  ARG B 707      74.326 -69.007 -86.944  1.00 20.000          H  
ATOM  10723 1HG  ARG B 707      74.625 -68.761 -84.568  1.00 20.000          H  
ATOM  10724 2HG  ARG B 707      72.910 -69.062 -84.896  1.00 20.000          H  
ATOM  10725 1HD  ARG B 707      73.109 -71.316 -84.191  1.00 20.000          H  
ATOM  10726 2HD  ARG B 707      74.876 -71.145 -83.998  1.00 20.000          H  
ATOM  10727  HE  ARG B 707      73.707 -69.153 -82.437  1.00 20.000          H  
ATOM  10728 1HH1 ARG B 707      73.665 -72.686 -82.514  1.00 20.000          H  
ATOM  10729 2HH1 ARG B 707      73.408 -72.833 -80.795  1.00 20.000          H  
ATOM  10730 1HH2 ARG B 707      73.376 -69.377 -80.214  1.00 20.000          H  
ATOM  10731 2HH2 ARG B 707      73.244 -70.962 -79.488  1.00 20.000          H  
ATOM  10732  N   ALA B 708      71.614 -69.366 -87.900  1.00 20.000          N  
ATOM  10733  CA  ALA B 708      70.287 -68.776 -87.958  1.00 20.000          C  
ATOM  10734  C   ALA B 708      69.227 -69.828 -88.281  1.00 20.000          C  
ATOM  10735  O   ALA B 708      68.137 -69.822 -87.685  1.00 20.000          O  
ATOM  10736  CB  ALA B 708      70.257 -67.679 -89.002  1.00 20.000          C  
ATOM  10737  H   ALA B 708      72.354 -69.017 -88.522  1.00 20.000          H  
ATOM  10738  HA  ALA B 708      70.061 -68.352 -86.981  1.00 20.000          H  
ATOM  10739 1HB  ALA B 708      69.270 -67.224 -89.027  1.00 20.000          H  
ATOM  10740 2HB  ALA B 708      71.004 -66.926 -88.755  1.00 20.000          H  
ATOM  10741 3HB  ALA B 708      70.485 -68.106 -89.978  1.00 20.000          H  
ATOM  10742  N   LYS B 709      69.548 -70.750 -89.206  1.00 20.000          N  
ATOM  10743  CA  LYS B 709      68.617 -71.816 -89.556  1.00 20.000          C  
ATOM  10744  C   LYS B 709      68.400 -72.729 -88.367  1.00 20.000          C  
ATOM  10745  O   LYS B 709      67.263 -73.086 -88.069  1.00 20.000          O  
ATOM  10746  CB  LYS B 709      69.109 -72.624 -90.755  1.00 20.000          C  
ATOM  10747  CG  LYS B 709      69.041 -71.888 -92.080  1.00 20.000          C  
ATOM  10748  CD  LYS B 709      69.553 -72.756 -93.230  1.00 20.000          C  
ATOM  10749  CE  LYS B 709      69.462 -72.017 -94.567  1.00 20.000          C  
ATOM  10750  NZ  LYS B 709      69.940 -72.854 -95.713  1.00 20.000          N  
ATOM  10751  H   LYS B 709      70.441 -70.663 -89.706  1.00 20.000          H  
ATOM  10752  HA  LYS B 709      67.659 -71.368 -89.815  1.00 20.000          H  
ATOM  10753 1HB  LYS B 709      70.145 -72.917 -90.589  1.00 20.000          H  
ATOM  10754 2HB  LYS B 709      68.524 -73.530 -90.845  1.00 20.000          H  
ATOM  10755 1HG  LYS B 709      68.007 -71.609 -92.276  1.00 20.000          H  
ATOM  10756 2HG  LYS B 709      69.635 -70.979 -92.018  1.00 20.000          H  
ATOM  10757 1HD  LYS B 709      70.596 -73.022 -93.041  1.00 20.000          H  
ATOM  10758 2HD  LYS B 709      68.965 -73.674 -93.284  1.00 20.000          H  
ATOM  10759 1HE  LYS B 709      68.425 -71.737 -94.744  1.00 20.000          H  
ATOM  10760 2HE  LYS B 709      70.069 -71.111 -94.514  1.00 20.000          H  
ATOM  10761 1HZ  LYS B 709      69.856 -72.327 -96.572  1.00 20.000          H  
ATOM  10762 2HZ  LYS B 709      70.905 -73.113 -95.577  1.00 20.000          H  
ATOM  10763 3HZ  LYS B 709      69.375 -73.689 -95.777  1.00 20.000          H  
ATOM  10764  N   GLY B 710      69.479 -73.053 -87.653  1.00 20.000          N  
ATOM  10765  CA  GLY B 710      69.428 -73.900 -86.474  1.00 20.000          C  
ATOM  10766  C   GLY B 710      68.494 -73.305 -85.429  1.00 20.000          C  
ATOM  10767  O   GLY B 710      67.608 -73.992 -84.910  1.00 20.000          O  
ATOM  10768  H   GLY B 710      70.399 -72.740 -87.979  1.00 20.000          H  
ATOM  10769 1HA  GLY B 710      69.097 -74.898 -86.752  1.00 20.000          H  
ATOM  10770 2HA  GLY B 710      70.433 -73.988 -86.062  1.00 20.000          H  
ATOM  10771  N   LEU B 711      68.710 -72.030 -85.103  1.00 20.000          N  
ATOM  10772  CA  LEU B 711      67.897 -71.357 -84.106  1.00 20.000          C  
ATOM  10773  C   LEU B 711      66.443 -71.307 -84.540  1.00 20.000          C  
ATOM  10774  O   LEU B 711      65.544 -71.523 -83.730  1.00 20.000          O  
ATOM  10775  CB  LEU B 711      68.436 -69.942 -83.891  1.00 20.000          C  
ATOM  10776  CG  LEU B 711      69.819 -69.833 -83.200  1.00 20.000          C  
ATOM  10777  CD1 LEU B 711      70.302 -68.403 -83.307  1.00 20.000          C  
ATOM  10778  CD2 LEU B 711      69.715 -70.252 -81.728  1.00 20.000          C  
ATOM  10779  H   LEU B 711      69.477 -71.527 -85.561  1.00 20.000          H  
ATOM  10780  HA  LEU B 711      67.948 -71.922 -83.185  1.00 20.000          H  
ATOM  10781 1HB  LEU B 711      68.520 -69.464 -84.870  1.00 20.000          H  
ATOM  10782 2HB  LEU B 711      67.715 -69.385 -83.297  1.00 20.000          H  
ATOM  10783  HG  LEU B 711      70.536 -70.475 -83.707  1.00 20.000          H  
ATOM  10784 1HD1 LEU B 711      71.277 -68.312 -82.838  1.00 20.000          H  
ATOM  10785 2HD1 LEU B 711      70.380 -68.129 -84.360  1.00 20.000          H  
ATOM  10786 3HD1 LEU B 711      69.598 -67.740 -82.809  1.00 20.000          H  
ATOM  10787 1HD2 LEU B 711      70.684 -70.158 -81.263  1.00 20.000          H  
ATOM  10788 2HD2 LEU B 711      69.004 -69.605 -81.215  1.00 20.000          H  
ATOM  10789 3HD2 LEU B 711      69.387 -71.280 -81.645  1.00 20.000          H  
ATOM  10790  N   THR B 712      66.196 -71.079 -85.831  1.00 20.000          N  
ATOM  10791  CA  THR B 712      64.836 -71.055 -86.352  1.00 20.000          C  
ATOM  10792  C   THR B 712      64.188 -72.418 -86.136  1.00 20.000          C  
ATOM  10793  O   THR B 712      63.098 -72.520 -85.559  1.00 20.000          O  
ATOM  10794  CB  THR B 712      64.837 -70.721 -87.864  1.00 20.000          C  
ATOM  10795  OG1 THR B 712      65.399 -69.410 -88.069  1.00 20.000          O  
ATOM  10796  CG2 THR B 712      63.418 -70.775 -88.429  1.00 20.000          C  
ATOM  10797  H   THR B 712      66.967 -70.862 -86.464  1.00 20.000          H  
ATOM  10798  HA  THR B 712      64.262 -70.303 -85.813  1.00 20.000          H  
ATOM  10799  HB  THR B 712      65.445 -71.443 -88.393  1.00 20.000          H  
ATOM  10800  HG1 THR B 712      66.366 -69.435 -87.868  1.00 20.000          H  
ATOM  10801 1HG2 THR B 712      63.447 -70.540 -89.490  1.00 20.000          H  
ATOM  10802 2HG2 THR B 712      63.002 -71.771 -88.296  1.00 20.000          H  
ATOM  10803 3HG2 THR B 712      62.793 -70.049 -87.913  1.00 20.000          H  
ATOM  10804  N   TYR B 713      64.931 -73.472 -86.495  1.00 20.000          N  
ATOM  10805  CA  TYR B 713      64.475 -74.853 -86.450  1.00 20.000          C  
ATOM  10806  C   TYR B 713      64.097 -75.312 -85.057  1.00 20.000          C  
ATOM  10807  O   TYR B 713      63.203 -76.139 -84.907  1.00 20.000          O  
ATOM  10808  CB  TYR B 713      65.540 -75.784 -87.024  1.00 20.000          C  
ATOM  10809  CG  TYR B 713      65.762 -75.712 -88.553  1.00 20.000          C  
ATOM  10810  CD1 TYR B 713      66.992 -76.112 -89.053  1.00 20.000          C  
ATOM  10811  CD2 TYR B 713      64.769 -75.263 -89.450  1.00 20.000          C  
ATOM  10812  CE1 TYR B 713      67.239 -76.079 -90.404  1.00 20.000          C  
ATOM  10813  CE2 TYR B 713      65.033 -75.236 -90.798  1.00 20.000          C  
ATOM  10814  CZ  TYR B 713      66.256 -75.641 -91.275  1.00 20.000          C  
ATOM  10815  OH  TYR B 713      66.507 -75.615 -92.627  1.00 20.000          O  
ATOM  10816  H   TYR B 713      65.844 -73.295 -86.922  1.00 20.000          H  
ATOM  10817  HA  TYR B 713      63.576 -74.944 -87.041  1.00 20.000          H  
ATOM  10818 1HB  TYR B 713      66.488 -75.560 -86.547  1.00 20.000          H  
ATOM  10819 2HB  TYR B 713      65.295 -76.795 -86.761  1.00 20.000          H  
ATOM  10820  HD1 TYR B 713      67.765 -76.458 -88.372  1.00 20.000          H  
ATOM  10821  HD2 TYR B 713      63.792 -74.943 -89.113  1.00 20.000          H  
ATOM  10822  HE1 TYR B 713      68.206 -76.399 -90.786  1.00 20.000          H  
ATOM  10823  HE2 TYR B 713      64.266 -74.894 -91.490  1.00 20.000          H  
ATOM  10824  HH  TYR B 713      65.726 -75.302 -93.089  1.00 20.000          H  
ATOM  10825  N   LEU B 714      64.635 -74.701 -84.016  1.00 20.000          N  
ATOM  10826  CA  LEU B 714      64.261 -75.132 -82.679  1.00 20.000          C  
ATOM  10827  C   LEU B 714      62.731 -75.132 -82.465  1.00 20.000          C  
ATOM  10828  O   LEU B 714      62.237 -75.950 -81.684  1.00 20.000          O  
ATOM  10829  CB  LEU B 714      64.906 -74.209 -81.632  1.00 20.000          C  
ATOM  10830  CG  LEU B 714      66.461 -74.277 -81.478  1.00 20.000          C  
ATOM  10831  CD1 LEU B 714      66.915 -73.141 -80.562  1.00 20.000          C  
ATOM  10832  CD2 LEU B 714      66.891 -75.632 -80.895  1.00 20.000          C  
ATOM  10833  H   LEU B 714      65.403 -74.035 -84.158  1.00 20.000          H  
ATOM  10834  HA  LEU B 714      64.612 -76.149 -82.543  1.00 20.000          H  
ATOM  10835 1HB  LEU B 714      64.652 -73.179 -81.898  1.00 20.000          H  
ATOM  10836 2HB  LEU B 714      64.461 -74.428 -80.665  1.00 20.000          H  
ATOM  10837  HG  LEU B 714      66.927 -74.139 -82.450  1.00 20.000          H  
ATOM  10838 1HD1 LEU B 714      67.999 -73.166 -80.462  1.00 20.000          H  
ATOM  10839 2HD1 LEU B 714      66.613 -72.185 -80.999  1.00 20.000          H  
ATOM  10840 3HD1 LEU B 714      66.457 -73.253 -79.581  1.00 20.000          H  
ATOM  10841 1HD2 LEU B 714      67.976 -75.650 -80.793  1.00 20.000          H  
ATOM  10842 2HD2 LEU B 714      66.433 -75.769 -79.915  1.00 20.000          H  
ATOM  10843 3HD2 LEU B 714      66.588 -76.441 -81.550  1.00 20.000          H  
ATOM  10844  N   THR B 715      61.970 -74.227 -83.115  1.00 20.000          N  
ATOM  10845  CA  THR B 715      60.514 -74.208 -82.942  1.00 20.000          C  
ATOM  10846  C   THR B 715      59.779 -74.367 -84.285  1.00 20.000          C  
ATOM  10847  O   THR B 715      58.605 -73.997 -84.400  1.00 20.000          O  
ATOM  10848  CB  THR B 715      60.033 -72.907 -82.272  1.00 20.000          C  
ATOM  10849  OG1 THR B 715      60.388 -71.783 -83.083  1.00 20.000          O  
ATOM  10850  CG2 THR B 715      60.706 -72.765 -80.915  1.00 20.000          C  
ATOM  10851  H   THR B 715      62.382 -73.532 -83.752  1.00 20.000          H  
ATOM  10852  HA  THR B 715      60.228 -75.045 -82.309  1.00 20.000          H  
ATOM  10853  HB  THR B 715      58.952 -72.934 -82.143  1.00 20.000          H  
ATOM  10854  HG1 THR B 715      59.816 -71.771 -83.863  1.00 20.000          H  
ATOM  10855 1HG2 THR B 715      60.367 -71.848 -80.440  1.00 20.000          H  
ATOM  10856 2HG2 THR B 715      60.443 -73.619 -80.291  1.00 20.000          H  
ATOM  10857 3HG2 THR B 715      61.786 -72.728 -81.043  1.00 20.000          H  
ATOM  10858  N   VAL B 716      60.492 -74.830 -85.317  1.00 20.000          N  
ATOM  10859  CA  VAL B 716      59.955 -74.973 -86.677  1.00 20.000          C  
ATOM  10860  C   VAL B 716      60.197 -76.365 -87.272  1.00 20.000          C  
ATOM  10861  O   VAL B 716      61.321 -76.850 -87.288  1.00 20.000          O  
ATOM  10862  CB  VAL B 716      60.576 -73.883 -87.601  1.00 20.000          C  
ATOM  10863  CG1 VAL B 716      60.112 -74.030 -89.032  1.00 20.000          C  
ATOM  10864  CG2 VAL B 716      60.185 -72.504 -87.086  1.00 20.000          C  
ATOM  10865  H   VAL B 716      61.442 -75.159 -85.124  1.00 20.000          H  
ATOM  10866  HA  VAL B 716      58.880 -74.805 -86.634  1.00 20.000          H  
ATOM  10867  HB  VAL B 716      61.645 -73.977 -87.593  1.00 20.000          H  
ATOM  10868 1HG1 VAL B 716      60.571 -73.252 -89.639  1.00 20.000          H  
ATOM  10869 2HG1 VAL B 716      60.408 -74.997 -89.424  1.00 20.000          H  
ATOM  10870 3HG1 VAL B 716      59.029 -73.934 -89.083  1.00 20.000          H  
ATOM  10871 1HG2 VAL B 716      60.622 -71.740 -87.716  1.00 20.000          H  
ATOM  10872 2HG2 VAL B 716      59.101 -72.407 -87.096  1.00 20.000          H  
ATOM  10873 3HG2 VAL B 716      60.549 -72.374 -86.074  1.00 20.000          H  
ATOM  10874  N   GLY B 717      59.149 -77.021 -87.766  1.00 20.000          N  
ATOM  10875  CA  GLY B 717      59.368 -78.329 -88.376  1.00 20.000          C  
ATOM  10876  C   GLY B 717      60.052 -78.150 -89.727  1.00 20.000          C  
ATOM  10877  O   GLY B 717      59.788 -77.178 -90.436  1.00 20.000          O  
ATOM  10878  H   GLY B 717      58.226 -76.610 -87.731  1.00 20.000          H  
ATOM  10879 1HA  GLY B 717      59.990 -78.941 -87.722  1.00 20.000          H  
ATOM  10880 2HA  GLY B 717      58.417 -78.845 -88.505  1.00 20.000          H  
ATOM  10881  N   PHE B 718      60.903 -79.095 -90.104  1.00 20.000          N  
ATOM  10882  CA  PHE B 718      61.574 -79.035 -91.394  1.00 20.000          C  
ATOM  10883  C   PHE B 718      61.980 -80.450 -91.771  1.00 20.000          C  
ATOM  10884  O   PHE B 718      61.989 -81.328 -90.911  1.00 20.000          O  
ATOM  10885  CB  PHE B 718      62.784 -78.100 -91.296  1.00 20.000          C  
ATOM  10886  CG  PHE B 718      63.870 -78.617 -90.414  1.00 20.000          C  
ATOM  10887  CD1 PHE B 718      64.980 -79.201 -90.964  1.00 20.000          C  
ATOM  10888  CD2 PHE B 718      63.765 -78.571 -89.038  1.00 20.000          C  
ATOM  10889  CE1 PHE B 718      65.974 -79.714 -90.183  1.00 20.000          C  
ATOM  10890  CE2 PHE B 718      64.751 -79.092 -88.247  1.00 20.000          C  
ATOM  10891  CZ  PHE B 718      65.864 -79.663 -88.819  1.00 20.000          C  
ATOM  10892  H   PHE B 718      61.097 -79.870 -89.484  1.00 20.000          H  
ATOM  10893  HA  PHE B 718      60.879 -78.652 -92.144  1.00 20.000          H  
ATOM  10894 1HB  PHE B 718      63.202 -77.934 -92.285  1.00 20.000          H  
ATOM  10895 2HB  PHE B 718      62.463 -77.132 -90.908  1.00 20.000          H  
ATOM  10896  HD1 PHE B 718      65.074 -79.243 -92.038  1.00 20.000          H  
ATOM  10897  HD2 PHE B 718      62.889 -78.120 -88.577  1.00 20.000          H  
ATOM  10898  HE1 PHE B 718      66.848 -80.166 -90.653  1.00 20.000          H  
ATOM  10899  HE2 PHE B 718      64.651 -79.052 -87.164  1.00 20.000          H  
ATOM  10900  HZ  PHE B 718      66.652 -80.075 -88.192  1.00 20.000          H  
ATOM  10901  N   HIS B 719      62.280 -80.695 -93.052  1.00 20.000          N  
ATOM  10902  CA  HIS B 719      62.753 -82.021 -93.482  1.00 20.000          C  
ATOM  10903  C   HIS B 719      61.851 -83.143 -92.971  1.00 20.000          C  
ATOM  10904  O   HIS B 719      62.306 -84.230 -92.604  1.00 20.000          O  
ATOM  10905  CB  HIS B 719      64.203 -82.251 -93.045  1.00 20.000          C  
ATOM  10906  CG  HIS B 719      65.199 -81.359 -93.730  1.00 20.000          C  
ATOM  10907  ND1 HIS B 719      66.540 -81.342 -93.393  1.00 20.000          N  
ATOM  10908  CD2 HIS B 719      65.057 -80.460 -94.736  1.00 20.000          C  
ATOM  10909  CE1 HIS B 719      67.173 -80.475 -94.162  1.00 20.000          C  
ATOM  10910  NE2 HIS B 719      66.299 -79.928 -94.982  1.00 20.000          N  
ATOM  10911  H   HIS B 719      62.226 -79.943 -93.723  1.00 20.000          H  
ATOM  10912  HA  HIS B 719      62.733 -82.072 -94.565  1.00 20.000          H  
ATOM  10913 1HB  HIS B 719      64.292 -82.091 -91.969  1.00 20.000          H  
ATOM  10914 2HB  HIS B 719      64.472 -83.267 -93.231  1.00 20.000          H  
ATOM  10915  HD2 HIS B 719      64.141 -80.202 -95.261  1.00 20.000          H  
ATOM  10916  HE1 HIS B 719      68.239 -80.249 -94.124  1.00 20.000          H  
ATOM  10917  HE2 HIS B 719      66.507 -79.227 -95.683  1.00 20.000          H  
ATOM  10918  N   VAL B 720      60.548 -82.902 -93.024  1.00 20.000          N  
ATOM  10919  CA  VAL B 720      59.551 -83.840 -92.528  1.00 20.000          C  
ATOM  10920  C   VAL B 720      59.471 -85.105 -93.373  1.00 20.000          C  
ATOM  10921  O   VAL B 720      58.925 -86.119 -92.951  1.00 20.000          O  
ATOM  10922  CB  VAL B 720      58.181 -83.137 -92.435  1.00 20.000          C  
ATOM  10923  CG1 VAL B 720      58.295 -81.931 -91.460  1.00 20.000          C  
ATOM  10924  CG2 VAL B 720      57.716 -82.673 -93.827  1.00 20.000          C  
ATOM  10925  H   VAL B 720      60.251 -82.008 -93.381  1.00 20.000          H  
ATOM  10926  HA  VAL B 720      59.841 -84.128 -91.516  1.00 20.000          H  
ATOM  10927  HB  VAL B 720      57.452 -83.832 -92.019  1.00 20.000          H  
ATOM  10928 1HG1 VAL B 720      57.324 -81.443 -91.366  1.00 20.000          H  
ATOM  10929 2HG1 VAL B 720      58.617 -82.289 -90.483  1.00 20.000          H  
ATOM  10930 3HG1 VAL B 720      59.019 -81.214 -91.831  1.00 20.000          H  
ATOM  10931 1HG2 VAL B 720      56.746 -82.185 -93.733  1.00 20.000          H  
ATOM  10932 2HG2 VAL B 720      58.426 -81.973 -94.249  1.00 20.000          H  
ATOM  10933 3HG2 VAL B 720      57.616 -83.529 -94.491  1.00 20.000          H  
ATOM  10934  N   PHE B 721      59.987 -85.011 -94.589  1.00 20.000          N  
ATOM  10935  CA  PHE B 721      60.025 -86.097 -95.546  1.00 20.000          C  
ATOM  10936  C   PHE B 721      61.042 -87.171 -95.208  1.00 20.000          C  
ATOM  10937  O   PHE B 721      60.987 -88.265 -95.767  1.00 20.000          O  
ATOM  10938  CB  PHE B 721      60.422 -85.582 -96.927  1.00 20.000          C  
ATOM  10939  CG  PHE B 721      61.907 -85.201 -97.049  1.00 20.000          C  
ATOM  10940  CD1 PHE B 721      62.874 -86.171 -97.399  1.00 20.000          C  
ATOM  10941  CD2 PHE B 721      62.340 -83.907 -96.822  1.00 20.000          C  
ATOM  10942  CE1 PHE B 721      64.197 -85.848 -97.507  1.00 20.000          C  
ATOM  10943  CE2 PHE B 721      63.681 -83.587 -96.933  1.00 20.000          C  
ATOM  10944  CZ  PHE B 721      64.604 -84.555 -97.272  1.00 20.000          C  
ATOM  10945  H   PHE B 721      60.396 -84.129 -94.840  1.00 20.000          H  
ATOM  10946  HA  PHE B 721      59.036 -86.554 -95.587  1.00 20.000          H  
ATOM  10947 1HB  PHE B 721      60.224 -86.347 -97.636  1.00 20.000          H  
ATOM  10948 2HB  PHE B 721      59.817 -84.721 -97.199  1.00 20.000          H  
ATOM  10949  HD1 PHE B 721      62.557 -87.200 -97.584  1.00 20.000          H  
ATOM  10950  HD2 PHE B 721      61.617 -83.137 -96.562  1.00 20.000          H  
ATOM  10951  HE1 PHE B 721      64.926 -86.609 -97.780  1.00 20.000          H  
ATOM  10952  HE2 PHE B 721      64.015 -82.564 -96.758  1.00 20.000          H  
ATOM  10953  HZ  PHE B 721      65.658 -84.290 -97.360  1.00 20.000          H  
ATOM  10954  N   GLN B 722      62.018 -86.855 -94.362  1.00 20.000          N  
ATOM  10955  CA  GLN B 722      63.110 -87.788 -94.165  1.00 20.000          C  
ATOM  10956  C   GLN B 722      62.761 -89.160 -93.569  1.00 20.000          C  
ATOM  10957  O   GLN B 722      62.101 -89.224 -92.533  1.00 20.000          O  
ATOM  10958  CB  GLN B 722      64.210 -87.142 -93.322  1.00 20.000          C  
ATOM  10959  CG  GLN B 722      65.007 -86.114 -94.087  1.00 20.000          C  
ATOM  10960  CD  GLN B 722      66.208 -85.615 -93.337  1.00 20.000          C  
ATOM  10961  OE1 GLN B 722      66.556 -86.158 -92.284  1.00 20.000          O  
ATOM  10962  NE2 GLN B 722      66.865 -84.591 -93.868  1.00 20.000          N  
ATOM  10963  H   GLN B 722      62.008 -85.965 -93.855  1.00 20.000          H  
ATOM  10964  HA  GLN B 722      63.538 -87.909 -95.139  1.00 20.000          H  
ATOM  10965 1HB  GLN B 722      63.748 -86.619 -92.484  1.00 20.000          H  
ATOM  10966 2HB  GLN B 722      64.873 -87.894 -92.906  1.00 20.000          H  
ATOM  10967 1HG  GLN B 722      65.357 -86.567 -94.999  1.00 20.000          H  
ATOM  10968 2HG  GLN B 722      64.358 -85.277 -94.319  1.00 20.000          H  
ATOM  10969 1HE2 GLN B 722      67.671 -84.212 -93.405  1.00 20.000          H  
ATOM  10970 2HE2 GLN B 722      66.557 -84.175 -94.722  1.00 20.000          H  
ATOM  10971  N   ILE B 723      63.251 -90.268 -94.184  1.00 20.000          N  
ATOM  10972  CA  ILE B 723      63.952 -90.288 -95.482  1.00 20.000          C  
ATOM  10973  C   ILE B 723      63.852 -91.742 -95.955  1.00 20.000          C  
ATOM  10974  O   ILE B 723      63.936 -92.640 -95.118  1.00 20.000          O  
ATOM  10975  CB  ILE B 723      65.456 -89.834 -95.328  1.00 20.000          C  
ATOM  10976  CG1 ILE B 723      66.077 -89.491 -96.681  1.00 20.000          C  
ATOM  10977  CG2 ILE B 723      66.262 -90.938 -94.641  1.00 20.000          C  
ATOM  10978  CD1 ILE B 723      67.352 -88.660 -96.583  1.00 20.000          C  
ATOM  10979  H   ILE B 723      63.074 -91.157 -93.734  1.00 20.000          H  
ATOM  10980  HA  ILE B 723      63.428 -89.676 -96.209  1.00 20.000          H  
ATOM  10981  HB  ILE B 723      65.536 -88.987 -94.725  1.00 20.000          H  
ATOM  10982 1HG1 ILE B 723      66.303 -90.403 -97.221  1.00 20.000          H  
ATOM  10983 2HG1 ILE B 723      65.358 -88.910 -97.251  1.00 20.000          H  
ATOM  10984 1HG2 ILE B 723      67.288 -90.620 -94.501  1.00 20.000          H  
ATOM  10985 2HG2 ILE B 723      65.822 -91.141 -93.666  1.00 20.000          H  
ATOM  10986 3HG2 ILE B 723      66.262 -91.850 -95.235  1.00 20.000          H  
ATOM  10987 1HD1 ILE B 723      67.711 -88.425 -97.569  1.00 20.000          H  
ATOM  10988 2HD1 ILE B 723      67.139 -87.729 -96.065  1.00 20.000          H  
ATOM  10989 3HD1 ILE B 723      68.125 -89.191 -96.044  1.00 20.000          H  
ATOM  10990  N   PRO B 724      63.698 -92.026 -97.258  1.00 20.000          N  
ATOM  10991  CA  PRO B 724      63.529 -91.199 -98.456  1.00 20.000          C  
ATOM  10992  C   PRO B 724      62.150 -90.569 -98.517  1.00 20.000          C  
ATOM  10993  O   PRO B 724      61.229 -91.064 -97.868  1.00 20.000          O  
ATOM  10994  CB  PRO B 724      63.698 -92.218 -99.585  1.00 20.000          C  
ATOM  10995  CG  PRO B 724      63.236 -93.521 -98.985  1.00 20.000          C  
ATOM  10996  CD  PRO B 724      63.674 -93.460 -97.541  1.00 20.000          C  
ATOM  10997  HA  PRO B 724      64.304 -90.441 -98.512  1.00 20.000          H  
ATOM  10998 1HB  PRO B 724      63.089 -91.906-100.456  1.00 20.000          H  
ATOM  10999 2HB  PRO B 724      64.736 -92.239 -99.911  1.00 20.000          H  
ATOM  11000 1HG  PRO B 724      62.140 -93.609 -99.086  1.00 20.000          H  
ATOM  11001 2HG  PRO B 724      63.674 -94.370 -99.527  1.00 20.000          H  
ATOM  11002 1HD  PRO B 724      62.928 -93.951 -96.897  1.00 20.000          H  
ATOM  11003 2HD  PRO B 724      64.677 -93.893 -97.406  1.00 20.000          H  
ATOM  11004  N   GLU B 725      62.006 -89.503 -99.299  1.00 20.000          N  
ATOM  11005  CA  GLU B 725      60.671 -88.923 -99.487  1.00 20.000          C  
ATOM  11006  C   GLU B 725      59.762 -89.864-100.273  1.00 20.000          C  
ATOM  11007  O   GLU B 725      60.158 -90.446-101.291  1.00 20.000          O  
ATOM  11008  CB  GLU B 725      60.711 -87.557-100.192  1.00 20.000          C  
ATOM  11009  CG  GLU B 725      59.320 -86.860-100.309  1.00 20.000          C  
ATOM  11010  CD  GLU B 725      59.381 -85.413-100.784  1.00 20.000          C  
ATOM  11011  OE1 GLU B 725      60.459 -84.916-100.979  1.00 20.000          O  
ATOM  11012  OE2 GLU B 725      58.346 -84.818-100.942  1.00 20.000          O  
ATOM  11013  H   GLU B 725      62.834 -89.127 -99.774  1.00 20.000          H  
ATOM  11014  HA  GLU B 725      60.228 -88.775 -98.500  1.00 20.000          H  
ATOM  11015 1HB  GLU B 725      61.372 -86.894 -99.677  1.00 20.000          H  
ATOM  11016 2HB  GLU B 725      61.097 -87.687-101.203  1.00 20.000          H  
ATOM  11017 1HG  GLU B 725      58.711 -87.419-101.015  1.00 20.000          H  
ATOM  11018 2HG  GLU B 725      58.815 -86.901 -99.352  1.00 20.000          H  
ATOM  11019  N   GLU B 726      58.513 -89.992 -99.836  1.00 20.000          N  
ATOM  11020  CA  GLU B 726      57.581 -90.836-100.562  1.00 20.000          C  
ATOM  11021  C   GLU B 726      57.059 -90.081-101.772  1.00 20.000          C  
ATOM  11022  O   GLU B 726      56.069 -89.352-101.701  1.00 20.000          O  
ATOM  11023  CB  GLU B 726      56.419 -91.270 -99.660  1.00 20.000          C  
ATOM  11024  CG  GLU B 726      55.464 -92.276-100.292  1.00 20.000          C  
ATOM  11025  CD  GLU B 726      54.334 -92.673 -99.375  1.00 20.000          C  
ATOM  11026  OE1 GLU B 726      54.218 -92.088 -98.325  1.00 20.000          O  
ATOM  11027  OE2 GLU B 726      53.611 -93.585 -99.704  1.00 20.000          O  
ATOM  11028  H   GLU B 726      58.223 -89.511 -98.997  1.00 20.000          H  
ATOM  11029  HA  GLU B 726      58.105 -91.725-100.912  1.00 20.000          H  
ATOM  11030 1HB  GLU B 726      56.816 -91.715 -98.747  1.00 20.000          H  
ATOM  11031 2HB  GLU B 726      55.836 -90.396 -99.373  1.00 20.000          H  
ATOM  11032 1HG  GLU B 726      55.044 -91.831-101.183  1.00 20.000          H  
ATOM  11033 2HG  GLU B 726      56.019 -93.162-100.592  1.00 20.000          H  
ATOM  11034  N   LEU B 727      57.741 -90.264-102.887  1.00 20.000          N  
ATOM  11035  CA  LEU B 727      57.402 -89.546-104.105  1.00 20.000          C  
ATOM  11036  C   LEU B 727      56.345 -90.305-104.890  1.00 20.000          C  
ATOM  11037  O   LEU B 727      56.549 -91.450-105.295  1.00 20.000          O  
ATOM  11038  CB  LEU B 727      58.669 -89.365-104.953  1.00 20.000          C  
ATOM  11039  CG  LEU B 727      59.831 -88.588-104.267  1.00 20.000          C  
ATOM  11040  CD1 LEU B 727      61.071 -88.648-105.139  1.00 20.000          C  
ATOM  11041  CD2 LEU B 727      59.430 -87.138-104.025  1.00 20.000          C  
ATOM  11042  H   LEU B 727      58.569 -90.858-102.829  1.00 20.000          H  
ATOM  11043  HA  LEU B 727      56.984 -88.579-103.841  1.00 20.000          H  
ATOM  11044 1HB  LEU B 727      59.045 -90.349-105.230  1.00 20.000          H  
ATOM  11045 2HB  LEU B 727      58.400 -88.837-105.862  1.00 20.000          H  
ATOM  11046  HG  LEU B 727      60.064 -89.053-103.320  1.00 20.000          H  
ATOM  11047 1HD1 LEU B 727      61.875 -88.126-104.635  1.00 20.000          H  
ATOM  11048 2HD1 LEU B 727      61.358 -89.691-105.291  1.00 20.000          H  
ATOM  11049 3HD1 LEU B 727      60.886 -88.187-106.105  1.00 20.000          H  
ATOM  11050 1HD2 LEU B 727      60.245 -86.617-103.535  1.00 20.000          H  
ATOM  11051 2HD2 LEU B 727      59.206 -86.662-104.972  1.00 20.000          H  
ATOM  11052 3HD2 LEU B 727      58.559 -87.084-103.384  1.00 20.000          H  
ATOM  11053  N   LEU B 728      55.202 -89.655-105.071  1.00 20.000          N  
ATOM  11054  CA  LEU B 728      54.040 -90.224-105.741  1.00 20.000          C  
ATOM  11055  C   LEU B 728      53.688 -89.444-107.000  1.00 20.000          C  
ATOM  11056  O   LEU B 728      54.046 -88.272-107.122  1.00 20.000          O  
ATOM  11057  CB  LEU B 728      52.853 -90.228-104.774  1.00 20.000          C  
ATOM  11058  CG  LEU B 728      53.092 -90.952-103.417  1.00 20.000          C  
ATOM  11059  CD1 LEU B 728      51.891 -90.756-102.528  1.00 20.000          C  
ATOM  11060  CD2 LEU B 728      53.351 -92.441-103.640  1.00 20.000          C  
ATOM  11061  H   LEU B 728      55.132 -88.716-104.704  1.00 20.000          H  
ATOM  11062  HA  LEU B 728      54.273 -91.242-106.045  1.00 20.000          H  
ATOM  11063 1HB  LEU B 728      52.586 -89.195-104.557  1.00 20.000          H  
ATOM  11064 2HB  LEU B 728      52.005 -90.704-105.266  1.00 20.000          H  
ATOM  11065  HG  LEU B 728      53.954 -90.508-102.915  1.00 20.000          H  
ATOM  11066 1HD1 LEU B 728      52.073 -91.249-101.568  1.00 20.000          H  
ATOM  11067 2HD1 LEU B 728      51.731 -89.691-102.362  1.00 20.000          H  
ATOM  11068 3HD1 LEU B 728      51.010 -91.188-102.998  1.00 20.000          H  
ATOM  11069 1HD2 LEU B 728      53.512 -92.926-102.674  1.00 20.000          H  
ATOM  11070 2HD2 LEU B 728      52.492 -92.894-104.130  1.00 20.000          H  
ATOM  11071 3HD2 LEU B 728      54.236 -92.586-104.253  1.00 20.000          H  
ATOM  11072  N   GLY B 729      52.959 -90.081-107.915  1.00 20.000          N  
ATOM  11073  CA  GLY B 729      52.495 -89.431-109.141  1.00 20.000          C  
ATOM  11074  C   GLY B 729      51.633 -90.396-109.947  1.00 20.000          C  
ATOM  11075  O   GLY B 729      51.391 -91.524-109.510  1.00 20.000          O  
ATOM  11076  H   GLY B 729      52.712 -91.049-107.759  1.00 20.000          H  
ATOM  11077 1HA  GLY B 729      51.921 -88.538-108.892  1.00 20.000          H  
ATOM  11078 2HA  GLY B 729      53.350 -89.109-109.735  1.00 20.000          H  
ATOM  11079  N   LEU B 730      51.134 -89.938-111.093  1.00 20.000          N  
ATOM  11080  CA  LEU B 730      50.259 -90.766-111.930  1.00 20.000          C  
ATOM  11081  C   LEU B 730      50.218 -90.269-113.357  1.00 20.000          C  
ATOM  11082  O   LEU B 730      49.802 -89.147-113.606  1.00 20.000          O  
ATOM  11083  CB  LEU B 730      48.825 -90.754-111.362  1.00 20.000          C  
ATOM  11084  CG  LEU B 730      47.729 -91.543-112.121  1.00 20.000          C  
ATOM  11085  CD1 LEU B 730      48.032 -93.028-112.091  1.00 20.000          C  
ATOM  11086  CD2 LEU B 730      46.375 -91.246-111.464  1.00 20.000          C  
ATOM  11087  H   LEU B 730      51.405 -88.999-111.408  1.00 20.000          H  
ATOM  11088  HA  LEU B 730      50.651 -91.782-111.925  1.00 20.000          H  
ATOM  11089 1HB  LEU B 730      48.853 -91.117-110.334  1.00 20.000          H  
ATOM  11090 2HB  LEU B 730      48.488 -89.747-111.350  1.00 20.000          H  
ATOM  11091  HG  LEU B 730      47.692 -91.223-113.163  1.00 20.000          H  
ATOM  11092 1HD1 LEU B 730      47.245 -93.565-112.616  1.00 20.000          H  
ATOM  11093 2HD1 LEU B 730      48.979 -93.243-112.570  1.00 20.000          H  
ATOM  11094 3HD1 LEU B 730      48.069 -93.371-111.061  1.00 20.000          H  
ATOM  11095 1HD2 LEU B 730      45.587 -91.789-111.991  1.00 20.000          H  
ATOM  11096 2HD2 LEU B 730      46.397 -91.561-110.420  1.00 20.000          H  
ATOM  11097 3HD2 LEU B 730      46.172 -90.180-111.515  1.00 20.000          H  
ATOM  11098  N   TRP B 731      50.609 -91.109-114.303  1.00 20.000          N  
ATOM  11099  CA  TRP B 731      50.640 -90.701-115.707  1.00 20.000          C  
ATOM  11100  C   TRP B 731      49.733 -91.532-116.604  1.00 20.000          C  
ATOM  11101  O   TRP B 731      49.866 -91.503-117.826  1.00 20.000          O  
ATOM  11102  CB  TRP B 731      52.082 -90.717-116.198  1.00 20.000          C  
ATOM  11103  CG  TRP B 731      52.756 -92.005-115.943  1.00 20.000          C  
ATOM  11104  CD1 TRP B 731      53.437 -92.332-114.811  1.00 20.000          C  
ATOM  11105  CD2 TRP B 731      52.857 -93.154-116.818  1.00 20.000          C  
ATOM  11106  NE1 TRP B 731      53.932 -93.594-114.909  1.00 20.000          N  
ATOM  11107  CE2 TRP B 731      53.591 -94.115-116.132  1.00 20.000          C  
ATOM  11108  CE3 TRP B 731      52.390 -93.439-118.111  1.00 20.000          C  
ATOM  11109  CZ2 TRP B 731      53.876 -95.351-116.684  1.00 20.000          C  
ATOM  11110  CZ3 TRP B 731      52.677 -94.674-118.665  1.00 20.000          C  
ATOM  11111  CH2 TRP B 731      53.401 -95.607-117.969  1.00 20.000          C  
ATOM  11112  H   TRP B 731      50.923 -92.039-114.049  1.00 20.000          H  
ATOM  11113  HA  TRP B 731      50.289 -89.674-115.767  1.00 20.000          H  
ATOM  11114 1HB  TRP B 731      52.111 -90.513-117.268  1.00 20.000          H  
ATOM  11115 2HB  TRP B 731      52.644 -89.925-115.699  1.00 20.000          H  
ATOM  11116  HD1 TRP B 731      53.561 -91.680-113.948  1.00 20.000          H  
ATOM  11117  HE1 TRP B 731      54.471 -94.071-114.199  1.00 20.000          H  
ATOM  11118  HE3 TRP B 731      51.815 -92.704-118.672  1.00 20.000          H  
ATOM  11119  HZ2 TRP B 731      54.452 -96.104-116.148  1.00 20.000          H  
ATOM  11120  HZ3 TRP B 731      52.312 -94.887-119.668  1.00 20.000          H  
ATOM  11121  HH2 TRP B 731      53.609 -96.570-118.433  1.00 20.000          H  
ATOM  11122  N   ASP B 732      48.815 -92.279-116.007  1.00 20.000          N  
ATOM  11123  CA  ASP B 732      47.904 -93.116-116.777  1.00 20.000          C  
ATOM  11124  C   ASP B 732      47.099 -92.283-117.761  1.00 20.000          C  
ATOM  11125  O   ASP B 732      46.648 -91.179-117.442  1.00 20.000          O  
ATOM  11126  CB  ASP B 732      46.931 -93.870-115.868  1.00 20.000          C  
ATOM  11127  CG  ASP B 732      47.557 -95.014-115.074  1.00 20.000          C  
ATOM  11128  OD1 ASP B 732      48.670 -95.389-115.341  1.00 20.000          O  
ATOM  11129  OD2 ASP B 732      46.895 -95.504-114.199  1.00 20.000          O  
ATOM  11130  H   ASP B 732      48.759 -92.265-115.000  1.00 20.000          H  
ATOM  11131  HA  ASP B 732      48.492 -93.841-117.343  1.00 20.000          H  
ATOM  11132 1HB  ASP B 732      46.482 -93.167-115.165  1.00 20.000          H  
ATOM  11133 2HB  ASP B 732      46.122 -94.277-116.475  1.00 20.000          H  
ATOM  11134  N   SER B 733      46.876 -92.841-118.944  1.00 20.000          N  
ATOM  11135  CA  SER B 733      46.133 -92.164-119.990  1.00 20.000          C  
ATOM  11136  C   SER B 733      45.606 -93.207-120.969  1.00 20.000          C  
ATOM  11137  O   SER B 733      45.965 -94.380-120.858  1.00 20.000          O  
ATOM  11138  CB  SER B 733      47.064 -91.244-120.767  1.00 20.000          C  
ATOM  11139  OG  SER B 733      47.940 -92.002-121.568  1.00 20.000          O  
ATOM  11140  H   SER B 733      47.273 -93.749-119.140  1.00 20.000          H  
ATOM  11141  HA  SER B 733      45.328 -91.605-119.525  1.00 20.000          H  
ATOM  11142 1HB  SER B 733      46.531 -90.551-121.371  1.00 20.000          H  
ATOM  11143 2HB  SER B 733      47.650 -90.658-120.060  1.00 20.000          H  
ATOM  11144  HG  SER B 733      47.391 -92.395-122.311  1.00 20.000          H  
ATOM  11145  N   PRO B 734      44.703 -92.827-121.886  1.00 20.000          N  
ATOM  11146  CA  PRO B 734      44.281 -93.601-123.030  1.00 20.000          C  
ATOM  11147  C   PRO B 734      45.511 -93.832-123.898  1.00 20.000          C  
ATOM  11148  O   PRO B 734      46.562 -93.220-123.663  1.00 20.000          O  
ATOM  11149  CB  PRO B 734      43.247 -92.695-123.706  1.00 20.000          C  
ATOM  11150  CG  PRO B 734      42.748 -91.793-122.613  1.00 20.000          C  
ATOM  11151  CD  PRO B 734      43.933 -91.572-121.721  1.00 20.000          C  
ATOM  11152  HA  PRO B 734      43.843 -94.550-122.701  1.00 20.000          H  
ATOM  11153 1HB  PRO B 734      43.716 -92.143-124.509  1.00 20.000          H  
ATOM  11154 2HB  PRO B 734      42.450 -93.302-124.161  1.00 20.000          H  
ATOM  11155 1HG  PRO B 734      42.383 -90.846-123.060  1.00 20.000          H  
ATOM  11156 2HG  PRO B 734      41.895 -92.249-122.091  1.00 20.000          H  
ATOM  11157 1HD  PRO B 734      44.478 -90.732-122.100  1.00 20.000          H  
ATOM  11158 2HD  PRO B 734      43.566 -91.427-120.702  1.00 20.000          H  
ATOM  11159  N   ARG B 735      45.439 -94.824-124.773  1.00 20.000          N  
ATOM  11160  CA  ARG B 735      46.545 -95.112-125.675  1.00 20.000          C  
ATOM  11161  C   ARG B 735      46.522 -94.199-126.898  1.00 20.000          C  
ATOM  11162  O   ARG B 735      45.451 -93.786-127.357  1.00 20.000          O  
ATOM  11163  CB  ARG B 735      46.503 -96.566-126.122  1.00 20.000          C  
ATOM  11164  CG  ARG B 735      46.734 -97.583-124.999  1.00 20.000          C  
ATOM  11165  CD  ARG B 735      46.661 -98.997-125.484  1.00 20.000          C  
ATOM  11166  NE  ARG B 735      45.304 -99.384-125.894  1.00 20.000          N  
ATOM  11167  CZ  ARG B 735      44.975-100.550-126.501  1.00 20.000          C  
ATOM  11168  NH1 ARG B 735      45.902-101.448-126.773  1.00 20.000          N  
ATOM  11169  NH2 ARG B 735      43.711-100.790-126.824  1.00 20.000          N  
ATOM  11170  H   ARG B 735      44.574 -95.335-124.873  1.00 20.000          H  
ATOM  11171  HA  ARG B 735      47.480 -94.944-125.141  1.00 20.000          H  
ATOM  11172 1HB  ARG B 735      45.537 -96.775-126.572  1.00 20.000          H  
ATOM  11173 2HB  ARG B 735      47.260 -96.730-126.890  1.00 20.000          H  
ATOM  11174 1HG  ARG B 735      47.720 -97.422-124.564  1.00 20.000          H  
ATOM  11175 2HG  ARG B 735      45.976 -97.449-124.228  1.00 20.000          H  
ATOM  11176 1HD  ARG B 735      47.321 -99.105-126.345  1.00 20.000          H  
ATOM  11177 2HD  ARG B 735      46.986 -99.668-124.689  1.00 20.000          H  
ATOM  11178  HE  ARG B 735      44.554 -98.735-125.701  1.00 20.000          H  
ATOM  11179 1HH1 ARG B 735      46.865-101.275-126.529  1.00 20.000          H  
ATOM  11180 2HH1 ARG B 735      45.649-102.316-127.226  1.00 20.000          H  
ATOM  11181 1HH2 ARG B 735      42.996-100.106-126.617  1.00 20.000          H  
ATOM  11182 2HH2 ARG B 735      43.458-101.657-127.276  1.00 20.000          H  
ATOM  11183  N   SER B 736      47.697 -93.948-127.468  1.00 20.000          N  
ATOM  11184  CA  SER B 736      47.788 -93.168-128.687  1.00 20.000          C  
ATOM  11185  C   SER B 736      46.988 -93.895-129.767  1.00 20.000          C  
ATOM  11186  O   SER B 736      46.937 -95.126-129.754  1.00 20.000          O  
ATOM  11187  CB  SER B 736      49.240 -93.025-129.104  1.00 20.000          C  
ATOM  11188  OG  SER B 736      49.964 -92.298-128.150  1.00 20.000          O  
ATOM  11189  H   SER B 736      48.550 -94.288-127.046  1.00 20.000          H  
ATOM  11190  HA  SER B 736      47.366 -92.186-128.481  1.00 20.000          H  
ATOM  11191 1HB  SER B 736      49.679 -94.014-129.222  1.00 20.000          H  
ATOM  11192 2HB  SER B 736      49.302 -92.528-130.069  1.00 20.000          H  
ATOM  11193  HG  SER B 736      50.872 -92.284-128.466  1.00 20.000          H  
ATOM  11194  N   HIS B 737      46.332 -93.175-130.688  1.00 20.000          N  
ATOM  11195  CA  HIS B 737      46.382 -91.719-130.885  1.00 20.000          C  
ATOM  11196  C   HIS B 737      45.186 -90.986-130.289  1.00 20.000          C  
ATOM  11197  O   HIS B 737      44.757 -89.956-130.811  1.00 20.000          O  
ATOM  11198  CB  HIS B 737      46.493 -91.411-132.375  1.00 20.000          C  
ATOM  11199  CG  HIS B 737      47.764 -91.924-132.960  1.00 20.000          C  
ATOM  11200  ND1 HIS B 737      48.986 -91.331-132.719  1.00 20.000          N  
ATOM  11201  CD2 HIS B 737      48.011 -92.986-133.758  1.00 20.000          C  
ATOM  11202  CE1 HIS B 737      49.929 -92.004-133.353  1.00 20.000          C  
ATOM  11203  NE2 HIS B 737      49.364 -93.012-133.989  1.00 20.000          N  
ATOM  11204  H   HIS B 737      45.766 -93.695-131.341  1.00 20.000          H  
ATOM  11205  HA  HIS B 737      47.272 -91.303-130.425  1.00 20.000          H  
ATOM  11206 1HB  HIS B 737      45.653 -91.857-132.910  1.00 20.000          H  
ATOM  11207 2HB  HIS B 737      46.453 -90.334-132.533  1.00 20.000          H  
ATOM  11208  HD2 HIS B 737      47.275 -93.691-134.145  1.00 20.000          H  
ATOM  11209  HE1 HIS B 737      50.994 -91.769-133.349  1.00 20.000          H  
ATOM  11210  HE2 HIS B 737      49.843 -93.697-134.556  1.00 20.000          H  
ATOM  11211  N   ALA B 738      44.609 -91.543-129.231  1.00 20.000          N  
ATOM  11212  CA  ALA B 738      43.497 -90.920-128.541  1.00 20.000          C  
ATOM  11213  C   ALA B 738      43.939 -89.599-127.949  1.00 20.000          C  
ATOM  11214  O   ALA B 738      45.116 -89.423-127.637  1.00 20.000          O  
ATOM  11215  CB  ALA B 738      42.992 -91.817-127.433  1.00 20.000          C  
ATOM  11216  H   ALA B 738      44.982 -92.409-128.827  1.00 20.000          H  
ATOM  11217  HA  ALA B 738      42.702 -90.730-129.261  1.00 20.000          H  
ATOM  11218 1HB  ALA B 738      42.159 -91.335-126.921  1.00 20.000          H  
ATOM  11219 2HB  ALA B 738      42.668 -92.768-127.846  1.00 20.000          H  
ATOM  11220 3HB  ALA B 738      43.802 -91.981-126.738  1.00 20.000          H  
ATOM  11221  N   LEU B 739      43.016 -88.651-127.830  1.00 20.000          N  
ATOM  11222  CA  LEU B 739      43.351 -87.410-127.153  1.00 20.000          C  
ATOM  11223  C   LEU B 739      43.693 -87.764-125.714  1.00 20.000          C  
ATOM  11224  O   LEU B 739      42.939 -88.492-125.064  1.00 20.000          O  
ATOM  11225  CB  LEU B 739      42.166 -86.430-127.198  1.00 20.000          C  
ATOM  11226  CG  LEU B 739      42.394 -85.012-126.582  1.00 20.000          C  
ATOM  11227  CD1 LEU B 739      43.411 -84.226-127.414  1.00 20.000          C  
ATOM  11228  CD2 LEU B 739      41.058 -84.272-126.528  1.00 20.000          C  
ATOM  11229  H   LEU B 739      42.077 -88.813-128.160  1.00 20.000          H  
ATOM  11230  HA  LEU B 739      44.225 -86.975-127.630  1.00 20.000          H  
ATOM  11231 1HB  LEU B 739      41.879 -86.292-128.239  1.00 20.000          H  
ATOM  11232 2HB  LEU B 739      41.327 -86.886-126.672  1.00 20.000          H  
ATOM  11233  HG  LEU B 739      42.790 -85.112-125.567  1.00 20.000          H  
ATOM  11234 1HD1 LEU B 739      43.556 -83.241-126.966  1.00 20.000          H  
ATOM  11235 2HD1 LEU B 739      44.363 -84.740-127.438  1.00 20.000          H  
ATOM  11236 3HD1 LEU B 739      43.038 -84.108-128.431  1.00 20.000          H  
ATOM  11237 1HD2 LEU B 739      41.206 -83.284-126.087  1.00 20.000          H  
ATOM  11238 2HD2 LEU B 739      40.657 -84.161-127.537  1.00 20.000          H  
ATOM  11239 3HD2 LEU B 739      40.353 -84.838-125.918  1.00 20.000          H  
ATOM  11240  N   LEU B 740      44.826 -87.276-125.215  1.00 20.000          N  
ATOM  11241  CA  LEU B 740      45.210 -87.631-123.861  1.00 20.000          C  
ATOM  11242  C   LEU B 740      45.056 -86.435-122.911  1.00 20.000          C  
ATOM  11243  O   LEU B 740      45.302 -85.301-123.317  1.00 20.000          O  
ATOM  11244  CB  LEU B 740      46.665 -88.123-123.871  1.00 20.000          C  
ATOM  11245  CG  LEU B 740      46.987 -89.275-124.888  1.00 20.000          C  
ATOM  11246  CD1 LEU B 740      48.444 -89.673-124.738  1.00 20.000          C  
ATOM  11247  CD2 LEU B 740      46.059 -90.455-124.699  1.00 20.000          C  
ATOM  11248  H   LEU B 740      45.412 -86.684-125.783  1.00 20.000          H  
ATOM  11249  HA  LEU B 740      44.568 -88.436-123.543  1.00 20.000          H  
ATOM  11250 1HB  LEU B 740      47.308 -87.280-124.121  1.00 20.000          H  
ATOM  11251 2HB  LEU B 740      46.938 -88.467-122.879  1.00 20.000          H  
ATOM  11252  HG  LEU B 740      46.857 -88.902-125.900  1.00 20.000          H  
ATOM  11253 1HD1 LEU B 740      48.684 -90.451-125.467  1.00 20.000          H  
ATOM  11254 2HD1 LEU B 740      49.078 -88.807-124.915  1.00 20.000          H  
ATOM  11255 3HD1 LEU B 740      48.621 -90.054-123.732  1.00 20.000          H  
ATOM  11256 1HD2 LEU B 740      46.308 -91.228-125.427  1.00 20.000          H  
ATOM  11257 2HD2 LEU B 740      46.184 -90.838-123.709  1.00 20.000          H  
ATOM  11258 3HD2 LEU B 740      45.033 -90.166-124.850  1.00 20.000          H  
ATOM  11259  N   PRO B 741      44.671 -86.664-121.639  1.00 20.000          N  
ATOM  11260  CA  PRO B 741      44.551 -85.685-120.576  1.00 20.000          C  
ATOM  11261  C   PRO B 741      45.910 -85.283-120.046  1.00 20.000          C  
ATOM  11262  O   PRO B 741      46.886 -86.018-120.209  1.00 20.000          O  
ATOM  11263  CB  PRO B 741      43.751 -86.437-119.508  1.00 20.000          C  
ATOM  11264  CG  PRO B 741      44.144 -87.875-119.705  1.00 20.000          C  
ATOM  11265  CD  PRO B 741      44.330 -88.027-121.202  1.00 20.000          C  
ATOM  11266  HA  PRO B 741      44.000 -84.809-120.950  1.00 20.000          H  
ATOM  11267 1HB  PRO B 741      44.018 -86.058-118.505  1.00 20.000          H  
ATOM  11268 2HB  PRO B 741      42.673 -86.258-119.644  1.00 20.000          H  
ATOM  11269 1HG  PRO B 741      45.070 -88.095-119.142  1.00 20.000          H  
ATOM  11270 2HG  PRO B 741      43.366 -88.541-119.301  1.00 20.000          H  
ATOM  11271 1HD  PRO B 741      45.170 -88.694-121.364  1.00 20.000          H  
ATOM  11272 2HD  PRO B 741      43.389 -88.375-121.670  1.00 20.000          H  
ATOM  11273  N   ARG B 742      45.943 -84.171-119.330  1.00 20.000          N  
ATOM  11274  CA  ARG B 742      47.138 -83.696-118.652  1.00 20.000          C  
ATOM  11275  C   ARG B 742      46.861 -83.558-117.172  1.00 20.000          C  
ATOM  11276  O   ARG B 742      46.582 -82.470-116.669  1.00 20.000          O  
ATOM  11277  CB  ARG B 742      47.606 -82.360-119.222  1.00 20.000          C  
ATOM  11278  CG  ARG B 742      48.140 -82.402-120.664  1.00 20.000          C  
ATOM  11279  CD  ARG B 742      49.468 -83.120-120.783  1.00 20.000          C  
ATOM  11280  NE  ARG B 742      50.564 -82.417-120.052  1.00 20.000          N  
ATOM  11281  CZ  ARG B 742      51.313 -81.413-120.547  1.00 20.000          C  
ATOM  11282  NH1 ARG B 742      51.138 -80.942-121.775  1.00 20.000          N  
ATOM  11283  NH2 ARG B 742      52.235 -80.916-119.763  1.00 20.000          N  
ATOM  11284  H   ARG B 742      45.098 -83.621-119.250  1.00 20.000          H  
ATOM  11285  HA  ARG B 742      47.927 -84.435-118.765  1.00 20.000          H  
ATOM  11286 1HB  ARG B 742      46.784 -81.649-119.196  1.00 20.000          H  
ATOM  11287 2HB  ARG B 742      48.401 -81.960-118.588  1.00 20.000          H  
ATOM  11288 1HG  ARG B 742      47.422 -82.931-121.293  1.00 20.000          H  
ATOM  11289 2HG  ARG B 742      48.259 -81.386-121.032  1.00 20.000          H  
ATOM  11290 1HD  ARG B 742      49.392 -84.128-120.390  1.00 20.000          H  
ATOM  11291 2HD  ARG B 742      49.741 -83.186-121.832  1.00 20.000          H  
ATOM  11292  HE  ARG B 742      50.800 -82.695-119.076  1.00 20.000          H  
ATOM  11293 1HH1 ARG B 742      50.428 -81.332-122.374  1.00 20.000          H  
ATOM  11294 2HH1 ARG B 742      51.721 -80.190-122.114  1.00 20.000          H  
ATOM  11295 1HH2 ARG B 742      52.331 -81.321-118.808  1.00 20.000          H  
ATOM  11296 2HH2 ARG B 742      52.829 -80.165-120.066  1.00 20.000          H  
ATOM  11297  N   LEU B 743      46.885 -84.692-116.492  1.00 20.000          N  
ATOM  11298  CA  LEU B 743      46.588 -84.765-115.076  1.00 20.000          C  
ATOM  11299  C   LEU B 743      47.662 -83.972-114.370  1.00 20.000          C  
ATOM  11300  O   LEU B 743      48.825 -84.087-114.750  1.00 20.000          O  
ATOM  11301  CB  LEU B 743      46.741 -86.218-114.588  1.00 20.000          C  
ATOM  11302  CG  LEU B 743      45.843 -87.306-115.173  1.00 20.000          C  
ATOM  11303  CD1 LEU B 743      46.363 -88.681-114.647  1.00 20.000          C  
ATOM  11304  CD2 LEU B 743      44.397 -87.062-114.782  1.00 20.000          C  
ATOM  11305  H   LEU B 743      47.111 -85.547-116.984  1.00 20.000          H  
ATOM  11306  HA  LEU B 743      45.609 -84.338-114.866  1.00 20.000          H  
ATOM  11307 1HB  LEU B 743      47.749 -86.525-114.762  1.00 20.000          H  
ATOM  11308 2HB  LEU B 743      46.584 -86.225-113.514  1.00 20.000          H  
ATOM  11309  HG  LEU B 743      45.924 -87.310-116.260  1.00 20.000          H  
ATOM  11310 1HD1 LEU B 743      45.755 -89.489-115.061  1.00 20.000          H  
ATOM  11311 2HD1 LEU B 743      47.405 -88.827-114.957  1.00 20.000          H  
ATOM  11312 3HD1 LEU B 743      46.310 -88.707-113.564  1.00 20.000          H  
ATOM  11313 1HD2 LEU B 743      43.776 -87.853-115.204  1.00 20.000          H  
ATOM  11314 2HD2 LEU B 743      44.301 -87.066-113.697  1.00 20.000          H  
ATOM  11315 3HD2 LEU B 743      44.065 -86.101-115.172  1.00 20.000          H  
ATOM  11316  N   LEU B 744      47.347 -83.276-113.280  1.00 20.000          N  
ATOM  11317  CA  LEU B 744      48.423 -82.570-112.575  1.00 20.000          C  
ATOM  11318  C   LEU B 744      49.461 -83.581-112.131  1.00 20.000          C  
ATOM  11319  O   LEU B 744      50.665 -83.320-112.186  1.00 20.000          O  
ATOM  11320  CB  LEU B 744      47.885 -81.826-111.348  1.00 20.000          C  
ATOM  11321  CG  LEU B 744      46.968 -80.608-111.605  1.00 20.000          C  
ATOM  11322  CD1 LEU B 744      46.388 -80.146-110.276  1.00 20.000          C  
ATOM  11323  CD2 LEU B 744      47.767 -79.472-112.252  1.00 20.000          C  
ATOM  11324  H   LEU B 744      46.384 -83.196-112.984  1.00 20.000          H  
ATOM  11325  HA  LEU B 744      48.903 -81.878-113.264  1.00 20.000          H  
ATOM  11326 1HB  LEU B 744      47.331 -82.532-110.734  1.00 20.000          H  
ATOM  11327 2HB  LEU B 744      48.736 -81.476-110.769  1.00 20.000          H  
ATOM  11328  HG  LEU B 744      46.148 -80.894-112.261  1.00 20.000          H  
ATOM  11329 1HD1 LEU B 744      45.731 -79.291-110.444  1.00 20.000          H  
ATOM  11330 2HD1 LEU B 744      45.816 -80.955-109.824  1.00 20.000          H  
ATOM  11331 3HD1 LEU B 744      47.191 -79.855-109.609  1.00 20.000          H  
ATOM  11332 1HD2 LEU B 744      47.108 -78.618-112.415  1.00 20.000          H  
ATOM  11333 2HD2 LEU B 744      48.583 -79.178-111.592  1.00 20.000          H  
ATOM  11334 3HD2 LEU B 744      48.175 -79.786-113.210  1.00 20.000          H  
ATOM  11335  N   ARG B 745      48.976 -84.753-111.746  1.00 20.000          N  
ATOM  11336  CA  ARG B 745      49.788 -85.867-111.310  1.00 20.000          C  
ATOM  11337  C   ARG B 745      50.759 -86.351-112.406  1.00 20.000          C  
ATOM  11338  O   ARG B 745      51.804 -86.939-112.083  1.00 20.000          O  
ATOM  11339  CB  ARG B 745      48.895 -87.009-110.874  1.00 20.000          C  
ATOM  11340  CG  ARG B 745      48.085 -86.762-109.615  1.00 20.000          C  
ATOM  11341  CD  ARG B 745      47.340 -87.982-109.202  1.00 20.000          C  
ATOM  11342  NE  ARG B 745      46.444 -87.727-108.075  1.00 20.000          N  
ATOM  11343  CZ  ARG B 745      45.141 -87.359-108.170  1.00 20.000          C  
ATOM  11344  NH1 ARG B 745      44.567 -87.196-109.350  1.00 20.000          N  
ATOM  11345  NH2 ARG B 745      44.436 -87.159-107.066  1.00 20.000          N  
ATOM  11346  H   ARG B 745      47.972 -84.850-111.721  1.00 20.000          H  
ATOM  11347  HA  ARG B 745      50.366 -85.547-110.448  1.00 20.000          H  
ATOM  11348 1HB  ARG B 745      48.221 -87.282-111.688  1.00 20.000          H  
ATOM  11349 2HB  ARG B 745      49.516 -87.856-110.668  1.00 20.000          H  
ATOM  11350 1HG  ARG B 745      48.758 -86.482-108.807  1.00 20.000          H  
ATOM  11351 2HG  ARG B 745      47.372 -85.956-109.786  1.00 20.000          H  
ATOM  11352 1HD  ARG B 745      46.761 -88.364-110.034  1.00 20.000          H  
ATOM  11353 2HD  ARG B 745      48.060 -88.745-108.894  1.00 20.000          H  
ATOM  11354  HE  ARG B 745      46.830 -87.835-107.144  1.00 20.000          H  
ATOM  11355 1HH1 ARG B 745      45.090 -87.345-110.197  1.00 20.000          H  
ATOM  11356 2HH1 ARG B 745      43.594 -86.922-109.403  1.00 20.000          H  
ATOM  11357 1HH2 ARG B 745      44.869 -87.282-106.160  1.00 20.000          H  
ATOM  11358 2HH2 ARG B 745      43.466 -86.885-107.125  1.00 20.000          H  
ATOM  11359  N   ALA B 746      50.368 -86.196-113.686  1.00 20.000          N  
ATOM  11360  CA  ALA B 746      51.162 -86.633-114.828  1.00 20.000          C  
ATOM  11361  C   ALA B 746      52.371 -85.740-114.986  1.00 20.000          C  
ATOM  11362  O   ALA B 746      53.441 -86.207-115.370  1.00 20.000          O  
ATOM  11363  CB  ALA B 746      50.338 -86.637-116.108  1.00 20.000          C  
ATOM  11364  H   ALA B 746      49.520 -85.683-113.896  1.00 20.000          H  
ATOM  11365  HA  ALA B 746      51.513 -87.644-114.633  1.00 20.000          H  
ATOM  11366 1HB  ALA B 746      50.959 -86.983-116.929  1.00 20.000          H  
ATOM  11367 2HB  ALA B 746      49.492 -87.306-115.991  1.00 20.000          H  
ATOM  11368 3HB  ALA B 746      49.982 -85.630-116.323  1.00 20.000          H  
ATOM  11369  N   ASP B 747      52.194 -84.446-114.704  1.00 20.000          N  
ATOM  11370  CA  ASP B 747      53.306 -83.501-114.796  1.00 20.000          C  
ATOM  11371  C   ASP B 747      54.219 -83.654-113.578  1.00 20.000          C  
ATOM  11372  O   ASP B 747      55.449 -83.533-113.677  1.00 20.000          O  
ATOM  11373  CB  ASP B 747      52.819 -82.058-114.899  1.00 20.000          C  
ATOM  11374  CG  ASP B 747      52.138 -81.679-116.242  1.00 20.000          C  
ATOM  11375  OD1 ASP B 747      52.266 -82.375-117.243  1.00 20.000          O  
ATOM  11376  OD2 ASP B 747      51.519 -80.649-116.253  1.00 20.000          O  
ATOM  11377  H   ASP B 747      51.250 -84.137-114.439  1.00 20.000          H  
ATOM  11378  HA  ASP B 747      53.884 -83.734-115.691  1.00 20.000          H  
ATOM  11379 1HB  ASP B 747      52.102 -81.875-114.090  1.00 20.000          H  
ATOM  11380 2HB  ASP B 747      53.660 -81.389-114.737  1.00 20.000          H  
ATOM  11381  N   ARG B 748      53.603 -83.917-112.426  1.00 20.000          N  
ATOM  11382  CA  ARG B 748      54.332 -84.100-111.182  1.00 20.000          C  
ATOM  11383  C   ARG B 748      55.225 -85.341-111.244  1.00 20.000          C  
ATOM  11384  O   ARG B 748      56.343 -85.339-110.721  1.00 20.000          O  
ATOM  11385  CB  ARG B 748      53.363 -84.167-110.020  1.00 20.000          C  
ATOM  11386  CG  ARG B 748      52.711 -82.819-109.712  1.00 20.000          C  
ATOM  11387  CD  ARG B 748      51.625 -82.910-108.719  1.00 20.000          C  
ATOM  11388  NE  ARG B 748      50.995 -81.606-108.513  1.00 20.000          N  
ATOM  11389  CZ  ARG B 748      49.829 -81.390-107.868  1.00 20.000          C  
ATOM  11390  NH1 ARG B 748      49.154 -82.397-107.350  1.00 20.000          N  
ATOM  11391  NH2 ARG B 748      49.364 -80.156-107.756  1.00 20.000          N  
ATOM  11392  H   ARG B 748      52.579 -83.958-112.419  1.00 20.000          H  
ATOM  11393  HA  ARG B 748      54.957 -83.224-111.032  1.00 20.000          H  
ATOM  11394 1HB  ARG B 748      52.585 -84.881-110.244  1.00 20.000          H  
ATOM  11395 2HB  ARG B 748      53.880 -84.510-109.126  1.00 20.000          H  
ATOM  11396 1HG  ARG B 748      53.470 -82.151-109.309  1.00 20.000          H  
ATOM  11397 2HG  ARG B 748      52.313 -82.386-110.620  1.00 20.000          H  
ATOM  11398 1HD  ARG B 748      50.869 -83.600-109.087  1.00 20.000          H  
ATOM  11399 2HD  ARG B 748      52.018 -83.263-107.767  1.00 20.000          H  
ATOM  11400  HE  ARG B 748      51.475 -80.797-108.891  1.00 20.000          H  
ATOM  11401 1HH1 ARG B 748      49.508 -83.337-107.427  1.00 20.000          H  
ATOM  11402 2HH1 ARG B 748      48.283 -82.227-106.868  1.00 20.000          H  
ATOM  11403 1HH2 ARG B 748      49.881 -79.382-108.153  1.00 20.000          H  
ATOM  11404 2HH2 ARG B 748      48.493 -79.984-107.277  1.00 20.000          H  
ATOM  11405  N   SER B 749      54.777 -86.395-111.929  1.00 20.000          N  
ATOM  11406  CA  SER B 749      55.605 -87.584-111.989  1.00 20.000          C  
ATOM  11407  C   SER B 749      57.041 -87.314-112.513  1.00 20.000          C  
ATOM  11408  O   SER B 749      57.988 -87.641-111.799  1.00 20.000          O  
ATOM  11409  CB  SER B 749      54.910 -88.679-112.788  1.00 20.000          C  
ATOM  11410  OG  SER B 749      55.730 -89.815-112.889  1.00 20.000          O  
ATOM  11411  H   SER B 749      53.824 -86.404-112.307  1.00 20.000          H  
ATOM  11412  HA  SER B 749      55.703 -87.961-110.971  1.00 20.000          H  
ATOM  11413 1HB  SER B 749      53.986 -88.950-112.273  1.00 20.000          H  
ATOM  11414 2HB  SER B 749      54.613 -88.337-113.765  1.00 20.000          H  
ATOM  11415  HG  SER B 749      55.279 -90.418-113.478  1.00 20.000          H  
ATOM  11416  N   PRO B 750      57.315 -86.736-113.717  1.00 20.000          N  
ATOM  11417  CA  PRO B 750      58.673 -86.397-114.105  1.00 20.000          C  
ATOM  11418  C   PRO B 750      59.269 -85.274-113.248  1.00 20.000          C  
ATOM  11419  O   PRO B 750      60.477 -85.238-113.040  1.00 20.000          O  
ATOM  11420  CB  PRO B 750      58.520 -85.990-115.575  1.00 20.000          C  
ATOM  11421  CG  PRO B 750      57.074 -85.588-115.714  1.00 20.000          C  
ATOM  11422  CD  PRO B 750      56.320 -86.478-114.735  1.00 20.000          C  
ATOM  11423  HA  PRO B 750      59.293 -87.301-114.026  1.00 20.000          H  
ATOM  11424 1HB  PRO B 750      59.211 -85.164-115.806  1.00 20.000          H  
ATOM  11425 2HB  PRO B 750      58.796 -86.830-116.230  1.00 20.000          H  
ATOM  11426 1HG  PRO B 750      56.943 -84.517-115.496  1.00 20.000          H  
ATOM  11427 2HG  PRO B 750      56.736 -85.738-116.748  1.00 20.000          H  
ATOM  11428 1HD  PRO B 750      55.508 -85.940-114.335  1.00 20.000          H  
ATOM  11429 2HD  PRO B 750      56.006 -87.398-115.228  1.00 20.000          H  
ATOM  11430  N   LEU B 751      58.442 -84.406-112.645  1.00 20.000          N  
ATOM  11431  CA  LEU B 751      58.989 -83.360-111.774  1.00 20.000          C  
ATOM  11432  C   LEU B 751      59.824 -83.994-110.661  1.00 20.000          C  
ATOM  11433  O   LEU B 751      60.930 -83.532-110.334  1.00 20.000          O  
ATOM  11434  CB  LEU B 751      57.862 -82.519-111.149  1.00 20.000          C  
ATOM  11435  CG  LEU B 751      58.243 -81.336-110.216  1.00 20.000          C  
ATOM  11436  CD1 LEU B 751      59.048 -80.280-110.981  1.00 20.000          C  
ATOM  11437  CD2 LEU B 751      56.944 -80.751-109.633  1.00 20.000          C  
ATOM  11438  H   LEU B 751      57.435 -84.390-112.845  1.00 20.000          H  
ATOM  11439  HA  LEU B 751      59.631 -82.724-112.378  1.00 20.000          H  
ATOM  11440 1HB  LEU B 751      57.222 -82.145-111.949  1.00 20.000          H  
ATOM  11441 2HB  LEU B 751      57.280 -83.171-110.538  1.00 20.000          H  
ATOM  11442  HG  LEU B 751      58.866 -81.700-109.398  1.00 20.000          H  
ATOM  11443 1HD1 LEU B 751      59.303 -79.462-110.307  1.00 20.000          H  
ATOM  11444 2HD1 LEU B 751      59.967 -80.716-111.366  1.00 20.000          H  
ATOM  11445 3HD1 LEU B 751      58.454 -79.895-111.809  1.00 20.000          H  
ATOM  11446 1HD2 LEU B 751      57.183 -79.929-108.957  1.00 20.000          H  
ATOM  11447 2HD2 LEU B 751      56.311 -80.383-110.442  1.00 20.000          H  
ATOM  11448 3HD2 LEU B 751      56.412 -81.530-109.083  1.00 20.000          H  
ATOM  11449  N   SER B 752      59.288 -85.102-110.123  1.00 20.000          N  
ATOM  11450  CA  SER B 752      59.859 -85.847-109.002  1.00 20.000          C  
ATOM  11451  C   SER B 752      61.220 -86.442-109.346  1.00 20.000          C  
ATOM  11452  O   SER B 752      61.945 -86.876-108.452  1.00 20.000          O  
ATOM  11453  CB  SER B 752      58.964 -86.985-108.541  1.00 20.000          C  
ATOM  11454  OG  SER B 752      59.011 -88.077-109.416  1.00 20.000          O  
ATOM  11455  H   SER B 752      58.370 -85.391-110.483  1.00 20.000          H  
ATOM  11456  HA  SER B 752      59.984 -85.156-108.173  1.00 20.000          H  
ATOM  11457 1HB  SER B 752      59.266 -87.294-107.553  1.00 20.000          H  
ATOM  11458 2HB  SER B 752      57.938 -86.627-108.471  1.00 20.000          H  
ATOM  11459  HG  SER B 752      58.528 -87.830-110.220  1.00 20.000          H  
ATOM  11460  N   ALA B 753      61.593 -86.469-110.629  1.00 20.000          N  
ATOM  11461  CA  ALA B 753      62.864 -87.030-111.049  1.00 20.000          C  
ATOM  11462  C   ALA B 753      64.029 -86.340-110.347  1.00 20.000          C  
ATOM  11463  O   ALA B 753      65.069 -86.962-110.135  1.00 20.000          O  
ATOM  11464  CB  ALA B 753      63.026 -86.903-112.551  1.00 20.000          C  
ATOM  11465  H   ALA B 753      60.986 -86.070-111.348  1.00 20.000          H  
ATOM  11466  HA  ALA B 753      62.875 -88.086-110.778  1.00 20.000          H  
ATOM  11467 1HB  ALA B 753      63.972 -87.348-112.857  1.00 20.000          H  
ATOM  11468 2HB  ALA B 753      62.201 -87.413-113.047  1.00 20.000          H  
ATOM  11469 3HB  ALA B 753      63.013 -85.849-112.825  1.00 20.000          H  
ATOM  11470  N   ARG B 754      63.911 -85.041-110.028  1.00 20.000          N  
ATOM  11471  CA  ARG B 754      65.020 -84.419-109.317  1.00 20.000          C  
ATOM  11472  C   ARG B 754      64.976 -84.855-107.853  1.00 20.000          C  
ATOM  11473  O   ARG B 754      65.989 -85.244-107.269  1.00 20.000          O  
ATOM  11474  CB  ARG B 754      64.989 -82.903-109.414  1.00 20.000          C  
ATOM  11475  CG  ARG B 754      66.138 -82.179-108.677  1.00 20.000          C  
ATOM  11476  CD  ARG B 754      67.488 -82.525-109.230  1.00 20.000          C  
ATOM  11477  NE  ARG B 754      68.548 -81.784-108.570  1.00 20.000          N  
ATOM  11478  CZ  ARG B 754      69.869 -82.047-108.687  1.00 20.000          C  
ATOM  11479  NH1 ARG B 754      70.292 -83.028-109.461  1.00 20.000          N  
ATOM  11480  NH2 ARG B 754      70.744 -81.312-108.019  1.00 20.000          N  
ATOM  11481  H   ARG B 754      63.062 -84.509-110.258  1.00 20.000          H  
ATOM  11482  HA  ARG B 754      65.945 -84.778-109.762  1.00 20.000          H  
ATOM  11483 1HB  ARG B 754      65.030 -82.608-110.462  1.00 20.000          H  
ATOM  11484 2HB  ARG B 754      64.047 -82.532-109.009  1.00 20.000          H  
ATOM  11485 1HG  ARG B 754      66.003 -81.103-108.767  1.00 20.000          H  
ATOM  11486 2HG  ARG B 754      66.130 -82.454-107.620  1.00 20.000          H  
ATOM  11487 1HD  ARG B 754      67.681 -83.580-109.061  1.00 20.000          H  
ATOM  11488 2HD  ARG B 754      67.518 -82.307-110.297  1.00 20.000          H  
ATOM  11489  HE  ARG B 754      68.275 -81.019-107.965  1.00 20.000          H  
ATOM  11490 1HH1 ARG B 754      69.633 -83.584-109.984  1.00 20.000          H  
ATOM  11491 2HH1 ARG B 754      71.281 -83.218-109.543  1.00 20.000          H  
ATOM  11492 1HH2 ARG B 754      70.425 -80.558-107.426  1.00 20.000          H  
ATOM  11493 2HH2 ARG B 754      71.733 -81.501-108.101  1.00 20.000          H  
ATOM  11494  N   ARG B 755      63.779 -84.869-107.279  1.00 20.000          N  
ATOM  11495  CA  ARG B 755      63.597 -85.230-105.880  1.00 20.000          C  
ATOM  11496  C   ARG B 755      64.119 -86.649-105.656  1.00 20.000          C  
ATOM  11497  O   ARG B 755      64.776 -86.940-104.660  1.00 20.000          O  
ATOM  11498  CB  ARG B 755      62.136 -85.132-105.493  1.00 20.000          C  
ATOM  11499  CG  ARG B 755      61.583 -83.717-105.463  1.00 20.000          C  
ATOM  11500  CD  ARG B 755      60.141 -83.690-105.136  1.00 20.000          C  
ATOM  11501  NE  ARG B 755      59.591 -82.346-105.250  1.00 20.000          N  
ATOM  11502  CZ  ARG B 755      58.289 -82.021-105.090  1.00 20.000          C  
ATOM  11503  NH1 ARG B 755      57.402 -82.946-104.784  1.00 20.000          N  
ATOM  11504  NH2 ARG B 755      57.907 -80.762-105.241  1.00 20.000          N  
ATOM  11505  H   ARG B 755      62.989 -84.569-107.829  1.00 20.000          H  
ATOM  11506  HA  ARG B 755      64.163 -84.540-105.259  1.00 20.000          H  
ATOM  11507 1HB  ARG B 755      61.535 -85.716-106.177  1.00 20.000          H  
ATOM  11508 2HB  ARG B 755      62.009 -85.551-104.511  1.00 20.000          H  
ATOM  11509 1HG  ARG B 755      62.114 -83.139-104.704  1.00 20.000          H  
ATOM  11510 2HG  ARG B 755      61.722 -83.251-106.439  1.00 20.000          H  
ATOM  11511 1HD  ARG B 755      59.603 -84.341-105.822  1.00 20.000          H  
ATOM  11512 2HD  ARG B 755      59.998 -84.036-104.106  1.00 20.000          H  
ATOM  11513  HE  ARG B 755      60.233 -81.599-105.486  1.00 20.000          H  
ATOM  11514 1HH1 ARG B 755      57.690 -83.905-104.654  1.00 20.000          H  
ATOM  11515 2HH1 ARG B 755      56.431 -82.698-104.660  1.00 20.000          H  
ATOM  11516 1HH2 ARG B 755      58.587 -80.052-105.476  1.00 20.000          H  
ATOM  11517 2HH2 ARG B 755      56.937 -80.508-105.123  1.00 20.000          H  
ATOM  11518  N   ASP B 756      63.977 -87.502-106.663  1.00 20.000          N  
ATOM  11519  CA  ASP B 756      64.398 -88.895-106.619  1.00 20.000          C  
ATOM  11520  C   ASP B 756      65.896 -89.035-106.302  1.00 20.000          C  
ATOM  11521  O   ASP B 756      66.346 -90.110-105.896  1.00 20.000          O  
ATOM  11522  CB  ASP B 756      64.050 -89.561-107.957  1.00 20.000          C  
ATOM  11523  CG  ASP B 756      64.075 -91.094-107.960  1.00 20.000          C  
ATOM  11524  OD1 ASP B 756      63.344 -91.691-107.191  1.00 20.000          O  
ATOM  11525  OD2 ASP B 756      64.784 -91.652-108.758  1.00 20.000          O  
ATOM  11526  H   ASP B 756      63.435 -87.198-107.472  1.00 20.000          H  
ATOM  11527  HA  ASP B 756      63.839 -89.395-105.830  1.00 20.000          H  
ATOM  11528 1HB  ASP B 756      63.057 -89.230-108.268  1.00 20.000          H  
ATOM  11529 2HB  ASP B 756      64.752 -89.200-108.714  1.00 20.000          H  
ATOM  11530  N   VAL B 757      66.689 -87.973-106.517  1.00 20.000          N  
ATOM  11531  CA  VAL B 757      68.108 -88.011-106.207  1.00 20.000          C  
ATOM  11532  C   VAL B 757      68.524 -86.966-105.148  1.00 20.000          C  
ATOM  11533  O   VAL B 757      69.688 -86.951-104.737  1.00 20.000          O  
ATOM  11534  CB  VAL B 757      68.969 -87.881-107.485  1.00 20.000          C  
ATOM  11535  CG1 VAL B 757      68.688 -89.073-108.403  1.00 20.000          C  
ATOM  11536  CG2 VAL B 757      68.662 -86.570-108.220  1.00 20.000          C  
ATOM  11537  H   VAL B 757      66.281 -87.100-106.859  1.00 20.000          H  
ATOM  11538  HA  VAL B 757      68.328 -88.993-105.788  1.00 20.000          H  
ATOM  11539  HB  VAL B 757      70.020 -87.906-107.205  1.00 20.000          H  
ATOM  11540 1HG1 VAL B 757      69.306 -89.001-109.294  1.00 20.000          H  
ATOM  11541 2HG1 VAL B 757      68.917 -89.998-107.873  1.00 20.000          H  
ATOM  11542 3HG1 VAL B 757      67.637 -89.076-108.694  1.00 20.000          H  
ATOM  11543 1HG2 VAL B 757      69.284 -86.499-109.109  1.00 20.000          H  
ATOM  11544 2HG2 VAL B 757      67.618 -86.557-108.516  1.00 20.000          H  
ATOM  11545 3HG2 VAL B 757      68.868 -85.727-107.574  1.00 20.000          H  
ATOM  11546  N   THR B 758      67.589 -86.098-104.700  1.00 20.000          N  
ATOM  11547  CA  THR B 758      67.894 -85.075-103.682  1.00 20.000          C  
ATOM  11548  C   THR B 758      67.121 -85.314-102.365  1.00 20.000          C  
ATOM  11549  O   THR B 758      67.245 -84.540-101.405  1.00 20.000          O  
ATOM  11550  CB  THR B 758      67.607 -83.634-104.170  1.00 20.000          C  
ATOM  11551  OG1 THR B 758      66.219 -83.471-104.459  1.00 20.000          O  
ATOM  11552  CG2 THR B 758      68.388 -83.363-105.434  1.00 20.000          C  
ATOM  11553  H   THR B 758      66.643 -86.120-105.084  1.00 20.000          H  
ATOM  11554  HA  THR B 758      68.956 -85.134-103.451  1.00 20.000          H  
ATOM  11555  HB  THR B 758      67.900 -82.927-103.397  1.00 20.000          H  
ATOM  11556  HG1 THR B 758      66.033 -82.536-104.599  1.00 20.000          H  
ATOM  11557 1HG2 THR B 758      68.188 -82.353-105.768  1.00 20.000          H  
ATOM  11558 2HG2 THR B 758      69.451 -83.481-105.240  1.00 20.000          H  
ATOM  11559 3HG2 THR B 758      68.080 -84.061-106.201  1.00 20.000          H  
ATOM  11560  N   ARG B 759      66.311 -86.376-102.333  1.00 20.000          N  
ATOM  11561  CA  ARG B 759      65.497 -86.769-101.185  1.00 20.000          C  
ATOM  11562  C   ARG B 759      65.801 -88.182-100.696  1.00 20.000          C  
ATOM  11563  O   ARG B 759      64.909 -88.883-100.201  1.00 20.000          O  
ATOM  11564  CB  ARG B 759      64.034 -86.705-101.551  1.00 20.000          C  
ATOM  11565  CG  ARG B 759      63.521 -85.335-101.862  1.00 20.000          C  
ATOM  11566  CD  ARG B 759      63.461 -84.495-100.681  1.00 20.000          C  
ATOM  11567  NE  ARG B 759      62.937 -83.231-100.971  1.00 20.000          N  
ATOM  11568  CZ  ARG B 759      63.670 -82.147-101.333  1.00 20.000          C  
ATOM  11569  NH1 ARG B 759      65.011 -82.205-101.444  1.00 20.000          N  
ATOM  11570  NH2 ARG B 759      63.049 -81.001-101.582  1.00 20.000          N  
ATOM  11571  H   ARG B 759      66.204 -86.901-103.197  1.00 20.000          H  
ATOM  11572  HA  ARG B 759      65.712 -86.092-100.363  1.00 20.000          H  
ATOM  11573 1HB  ARG B 759      63.824 -87.353-102.394  1.00 20.000          H  
ATOM  11574 2HB  ARG B 759      63.464 -87.069-100.717  1.00 20.000          H  
ATOM  11575 1HG  ARG B 759      64.159 -84.860-102.605  1.00 20.000          H  
ATOM  11576 2HG  ARG B 759      62.515 -85.421-102.256  1.00 20.000          H  
ATOM  11577 1HD  ARG B 759      62.798 -84.960 -99.970  1.00 20.000          H  
ATOM  11578 2HD  ARG B 759      64.428 -84.358-100.235  1.00 20.000          H  
ATOM  11579  HE  ARG B 759      61.906 -83.170-100.919  1.00 20.000          H  
ATOM  11580 1HH1 ARG B 759      65.552 -83.077-101.272  1.00 20.000          H  
ATOM  11581 2HH1 ARG B 759      65.525 -81.379-101.712  1.00 20.000          H  
ATOM  11582 1HH2 ARG B 759      62.041 -80.946-101.498  1.00 20.000          H  
ATOM  11583 2HH2 ARG B 759      63.577 -80.183-101.850  1.00 20.000          H  
ATOM  11584  N   ARG B 760      67.046 -88.623-100.874  1.00 20.000          N  
ATOM  11585  CA  ARG B 760      67.476 -89.955-100.456  1.00 20.000          C  
ATOM  11586  C   ARG B 760      68.720 -89.877 -99.592  1.00 20.000          C  
ATOM  11587  O   ARG B 760      69.513 -88.941 -99.702  1.00 20.000          O  
ATOM  11588  CB  ARG B 760      67.772 -90.850-101.648  1.00 20.000          C  
ATOM  11589  CG  ARG B 760      66.583 -91.209-102.514  1.00 20.000          C  
ATOM  11590  CD  ARG B 760      66.979 -92.100-103.631  1.00 20.000          C  
ATOM  11591  NE  ARG B 760      65.856 -92.397-104.503  1.00 20.000          N  
ATOM  11592  CZ  ARG B 760      64.990 -93.438-104.363  1.00 20.000          C  
ATOM  11593  NH1 ARG B 760      65.127 -94.303-103.365  1.00 20.000          N  
ATOM  11594  NH2 ARG B 760      63.997 -93.599-105.226  1.00 20.000          N  
ATOM  11595  H   ARG B 760      67.724 -87.990-101.277  1.00 20.000          H  
ATOM  11596  HA  ARG B 760      66.680 -90.412 -99.870  1.00 20.000          H  
ATOM  11597 1HB  ARG B 760      68.500 -90.354-102.291  1.00 20.000          H  
ATOM  11598 2HB  ARG B 760      68.227 -91.778-101.301  1.00 20.000          H  
ATOM  11599 1HG  ARG B 760      65.826 -91.704-101.922  1.00 20.000          H  
ATOM  11600 2HG  ARG B 760      66.163 -90.300-102.952  1.00 20.000          H  
ATOM  11601 1HD  ARG B 760      67.741 -91.598-104.231  1.00 20.000          H  
ATOM  11602 2HD  ARG B 760      67.388 -93.029-103.248  1.00 20.000          H  
ATOM  11603  HE  ARG B 760      65.721 -91.729-105.285  1.00 20.000          H  
ATOM  11604 1HH1 ARG B 760      65.876 -94.198-102.700  1.00 20.000          H  
ATOM  11605 2HH1 ARG B 760      64.479 -95.071-103.270  1.00 20.000          H  
ATOM  11606 1HH2 ARG B 760      63.867 -92.937-106.013  1.00 20.000          H  
ATOM  11607 2HH2 ARG B 760      63.357 -94.365-105.129  1.00 20.000          H  
ATOM  11608  N   CYS B 761      68.882 -90.865 -98.724  1.00 20.000          N  
ATOM  11609  CA  CYS B 761      70.052 -90.949 -97.872  1.00 20.000          C  
ATOM  11610  C   CYS B 761      71.273 -91.385 -98.667  1.00 20.000          C  
ATOM  11611  O   CYS B 761      71.217 -92.348 -99.426  1.00 20.000          O  
ATOM  11612  CB  CYS B 761      69.825 -91.908 -96.712  1.00 20.000          C  
ATOM  11613  SG  CYS B 761      71.209 -91.979 -95.565  1.00 20.000          S  
ATOM  11614  H   CYS B 761      68.180 -91.589 -98.669  1.00 20.000          H  
ATOM  11615  HA  CYS B 761      70.247 -89.960 -97.459  1.00 20.000          H  
ATOM  11616 1HB  CYS B 761      68.946 -91.610 -96.157  1.00 20.000          H  
ATOM  11617 2HB  CYS B 761      69.651 -92.914 -97.095  1.00 20.000          H  
ATOM  11618  HG  CYS B 761      72.060 -92.691 -96.377  1.00 20.000          H  
ATOM  11619  N   CYS B 762      72.391 -90.702 -98.454  1.00 20.000          N  
ATOM  11620  CA  CYS B 762      73.658 -91.015 -99.118  1.00 20.000          C  
ATOM  11621  C   CYS B 762      74.421 -92.187 -98.488  1.00 20.000          C  
ATOM  11622  O   CYS B 762      75.512 -92.529 -98.940  1.00 20.000          O  
ATOM  11623  CB  CYS B 762      74.546 -89.780 -99.141  1.00 20.000          C  
ATOM  11624  SG  CYS B 762      75.062 -89.238 -97.519  1.00 20.000          S  
ATOM  11625  H   CYS B 762      72.352 -89.915 -97.821  1.00 20.000          H  
ATOM  11626  HA  CYS B 762      73.433 -91.273-100.153  1.00 20.000          H  
ATOM  11627 1HB  CYS B 762      75.441 -89.995 -99.729  1.00 20.000          H  
ATOM  11628 2HB  CYS B 762      74.024 -88.957 -99.628  1.00 20.000          H  
ATOM  11629  HG  CYS B 762      75.843 -88.242 -97.959  1.00 20.000          H  
ATOM  11630  N   LEU B 763      73.879 -92.727 -97.403  1.00 20.000          N  
ATOM  11631  CA  LEU B 763      74.465 -93.834 -96.660  1.00 20.000          C  
ATOM  11632  C   LEU B 763      73.531 -95.034 -96.533  1.00 20.000          C  
ATOM  11633  O   LEU B 763      72.390 -94.896 -96.093  1.00 20.000          O  
ATOM  11634  CB  LEU B 763      74.853 -93.358 -95.258  1.00 20.000          C  
ATOM  11635  CG  LEU B 763      75.292 -94.446 -94.245  1.00 20.000          C  
ATOM  11636  CD1 LEU B 763      76.549 -95.115 -94.677  1.00 20.000          C  
ATOM  11637  CD2 LEU B 763      75.491 -93.805 -92.904  1.00 20.000          C  
ATOM  11638  H   LEU B 763      72.985 -92.363 -97.103  1.00 20.000          H  
ATOM  11639  HA  LEU B 763      75.359 -94.156 -97.190  1.00 20.000          H  
ATOM  11640 1HB  LEU B 763      75.652 -92.650 -95.361  1.00 20.000          H  
ATOM  11641 2HB  LEU B 763      74.008 -92.840 -94.823  1.00 20.000          H  
ATOM  11642  HG  LEU B 763      74.514 -95.207 -94.162  1.00 20.000          H  
ATOM  11643 1HD1 LEU B 763      76.781 -95.827 -93.958  1.00 20.000          H  
ATOM  11644 2HD1 LEU B 763      76.411 -95.601 -95.616  1.00 20.000          H  
ATOM  11645 3HD1 LEU B 763      77.334 -94.430 -94.744  1.00 20.000          H  
ATOM  11646 1HD2 LEU B 763      75.777 -94.571 -92.178  1.00 20.000          H  
ATOM  11647 2HD2 LEU B 763      76.267 -93.050 -92.959  1.00 20.000          H  
ATOM  11648 3HD2 LEU B 763      74.557 -93.343 -92.589  1.00 20.000          H  
ATOM  11649  N   ARG B 764      74.023 -96.221 -96.880  1.00 20.000          N  
ATOM  11650  CA  ARG B 764      73.230 -97.431 -96.732  1.00 20.000          C  
ATOM  11651  C   ARG B 764      73.319 -97.926 -95.275  1.00 20.000          C  
ATOM  11652  O   ARG B 764      74.417 -97.940 -94.712  1.00 20.000          O  
ATOM  11653  CB  ARG B 764      73.726 -98.515 -97.682  1.00 20.000          C  
ATOM  11654  CG  ARG B 764      72.868 -99.796 -97.726  1.00 20.000          C  
ATOM  11655  CD  ARG B 764      73.260-100.741 -98.822  1.00 20.000          C  
ATOM  11656  NE  ARG B 764      74.571-101.337 -98.606  1.00 20.000          N  
ATOM  11657  CZ  ARG B 764      75.252-102.089 -99.512  1.00 20.000          C  
ATOM  11658  NH1 ARG B 764      74.736-102.336-100.703  1.00 20.000          N  
ATOM  11659  NH2 ARG B 764      76.454-102.566 -99.196  1.00 20.000          N  
ATOM  11660  H   ARG B 764      74.961 -96.271 -97.255  1.00 20.000          H  
ATOM  11661  HA  ARG B 764      72.215 -97.197 -97.018  1.00 20.000          H  
ATOM  11662 1HB  ARG B 764      73.733 -98.105 -98.670  1.00 20.000          H  
ATOM  11663 2HB  ARG B 764      74.750 -98.791 -97.432  1.00 20.000          H  
ATOM  11664 1HG  ARG B 764      72.960-100.331 -96.774  1.00 20.000          H  
ATOM  11665 2HG  ARG B 764      71.829 -99.526 -97.889  1.00 20.000          H  
ATOM  11666 1HD  ARG B 764      72.525-101.541 -98.874  1.00 20.000          H  
ATOM  11667 2HD  ARG B 764      73.276-100.203 -99.767  1.00 20.000          H  
ATOM  11668  HE  ARG B 764      75.014-101.183 -97.708  1.00 20.000          H  
ATOM  11669 1HH1 ARG B 764      73.830-101.976-100.951  1.00 20.000          H  
ATOM  11670 2HH1 ARG B 764      75.259-102.894-101.377  1.00 20.000          H  
ATOM  11671 1HH2 ARG B 764      76.869-102.341 -98.278  1.00 20.000          H  
ATOM  11672 2HH2 ARG B 764      76.997-103.128 -99.886  1.00 20.000          H  
ATOM  11673  N   PRO B 765      72.198 -98.301 -94.622  1.00 20.000          N  
ATOM  11674  CA  PRO B 765      72.179 -98.833 -93.271  1.00 20.000          C  
ATOM  11675  C   PRO B 765      73.107-100.034 -93.212  1.00 20.000          C  
ATOM  11676  O   PRO B 765      73.145-100.842 -94.131  1.00 20.000          O  
ATOM  11677  CB  PRO B 765      70.708 -99.251 -93.107  1.00 20.000          C  
ATOM  11678  CG  PRO B 765      69.955 -98.276 -93.982  1.00 20.000          C  
ATOM  11679  CD  PRO B 765      70.845 -98.093 -95.203  1.00 20.000          C  
ATOM  11680  HA  PRO B 765      72.475 -98.060 -92.562  1.00 20.000          H  
ATOM  11681 1HB  PRO B 765      70.573-100.296 -93.401  1.00 20.000          H  
ATOM  11682 2HB  PRO B 765      70.422 -99.177 -92.039  1.00 20.000          H  
ATOM  11683 1HG  PRO B 765      68.961 -98.686 -94.241  1.00 20.000          H  
ATOM  11684 2HG  PRO B 765      69.780 -97.337 -93.446  1.00 20.000          H  
ATOM  11685 1HD  PRO B 765      70.620 -98.841 -95.965  1.00 20.000          H  
ATOM  11686 2HD  PRO B 765      70.702 -97.053 -95.550  1.00 20.000          H  
ATOM  11687  N   GLY B 766      73.852-100.126 -92.115  1.00 20.000          N  
ATOM  11688  CA  GLY B 766      74.817-101.198 -91.927  1.00 20.000          C  
ATOM  11689  C   GLY B 766      76.226-100.637 -92.040  1.00 20.000          C  
ATOM  11690  O   GLY B 766      77.191-101.228 -91.549  1.00 20.000          O  
ATOM  11691  H   GLY B 766      73.765 -99.424 -91.395  1.00 20.000          H  
ATOM  11692 1HA  GLY B 766      74.673-101.654 -90.946  1.00 20.000          H  
ATOM  11693 2HA  GLY B 766      74.666-101.974 -92.675  1.00 20.000          H  
ATOM  11694  N   HIS B 767      76.329 -99.466 -92.658  1.00 20.000          N  
ATOM  11695  CA  HIS B 767      77.582 -98.775 -92.862  1.00 20.000          C  
ATOM  11696  C   HIS B 767      77.614 -97.447 -92.103  1.00 20.000          C  
ATOM  11697  O   HIS B 767      76.662 -97.075 -91.412  1.00 20.000          O  
ATOM  11698  CB  HIS B 767      77.803 -98.519 -94.345  1.00 20.000          C  
ATOM  11699  CG  HIS B 767      77.968 -99.722 -95.214  1.00 20.000          C  
ATOM  11700  ND1 HIS B 767      79.200-100.268 -95.507  1.00 20.000          N  
ATOM  11701  CD2 HIS B 767      77.051-100.481 -95.859  1.00 20.000          C  
ATOM  11702  CE1 HIS B 767      79.041-101.305 -96.312  1.00 20.000          C  
ATOM  11703  NE2 HIS B 767      77.742-101.466 -96.547  1.00 20.000          N  
ATOM  11704  H   HIS B 767      75.499 -99.024 -93.069  1.00 20.000          H  
ATOM  11705  HA  HIS B 767      78.405 -99.387 -92.496  1.00 20.000          H  
ATOM  11706 1HB  HIS B 767      76.976 -97.958 -94.743  1.00 20.000          H  
ATOM  11707 2HB  HIS B 767      78.682 -97.926 -94.440  1.00 20.000          H  
ATOM  11708  HD1 HIS B 767      80.049-100.093 -95.004  1.00 20.000          H  
ATOM  11709  HD2 HIS B 767      75.960-100.425 -95.908  1.00 20.000          H  
ATOM  11710  HE1 HIS B 767      79.907-101.869 -96.663  1.00 20.000          H  
ATOM  11711  N   TYR B 768      78.738 -96.752 -92.235  1.00 20.000          N  
ATOM  11712  CA  TYR B 768      79.008 -95.443 -91.663  1.00 20.000          C  
ATOM  11713  C   TYR B 768      79.883 -94.669 -92.646  1.00 20.000          C  
ATOM  11714  O   TYR B 768      80.675 -95.278 -93.366  1.00 20.000          O  
ATOM  11715  CB  TYR B 768      79.664 -95.586 -90.287  1.00 20.000          C  
ATOM  11716  CG  TYR B 768      80.044 -94.278 -89.637  1.00 20.000          C  
ATOM  11717  CD1 TYR B 768      79.074 -93.505 -89.030  1.00 20.000          C  
ATOM  11718  CD2 TYR B 768      81.367 -93.850 -89.636  1.00 20.000          C  
ATOM  11719  CE1 TYR B 768      79.419 -92.311 -88.436  1.00 20.000          C  
ATOM  11720  CE2 TYR B 768      81.708 -92.664 -89.042  1.00 20.000          C  
ATOM  11721  CZ  TYR B 768      80.741 -91.892 -88.444  1.00 20.000          C  
ATOM  11722  OH  TYR B 768      81.079 -90.701 -87.846  1.00 20.000          O  
ATOM  11723  H   TYR B 768      79.474 -97.167 -92.784  1.00 20.000          H  
ATOM  11724  HA  TYR B 768      78.072 -94.899 -91.551  1.00 20.000          H  
ATOM  11725 1HB  TYR B 768      78.974 -96.103 -89.620  1.00 20.000          H  
ATOM  11726 2HB  TYR B 768      80.543 -96.199 -90.363  1.00 20.000          H  
ATOM  11727  HD1 TYR B 768      78.035 -93.838 -89.024  1.00 20.000          H  
ATOM  11728  HD2 TYR B 768      82.129 -94.439 -90.102  1.00 20.000          H  
ATOM  11729  HE1 TYR B 768      78.654 -91.699 -87.961  1.00 20.000          H  
ATOM  11730  HE2 TYR B 768      82.742 -92.332 -89.048  1.00 20.000          H  
ATOM  11731  HH  TYR B 768      82.023 -90.561 -87.926  1.00 20.000          H  
ATOM  11732  N   LEU B 769      79.669 -93.359 -92.786  1.00 20.000          N  
ATOM  11733  CA  LEU B 769      80.508 -92.583 -93.694  1.00 20.000          C  
ATOM  11734  C   LEU B 769      81.615 -91.875 -92.958  1.00 20.000          C  
ATOM  11735  O   LEU B 769      81.442 -91.421 -91.825  1.00 20.000          O  
ATOM  11736  CB  LEU B 769      79.727 -91.487 -94.424  1.00 20.000          C  
ATOM  11737  CG  LEU B 769      78.537 -91.887 -95.236  1.00 20.000          C  
ATOM  11738  CD1 LEU B 769      77.943 -90.660 -95.852  1.00 20.000          C  
ATOM  11739  CD2 LEU B 769      78.917 -92.892 -96.288  1.00 20.000          C  
ATOM  11740  H   LEU B 769      78.975 -92.884 -92.225  1.00 20.000          H  
ATOM  11741  HA  LEU B 769      80.972 -93.255 -94.414  1.00 20.000          H  
ATOM  11742 1HB  LEU B 769      79.384 -90.770 -93.683  1.00 20.000          H  
ATOM  11743 2HB  LEU B 769      80.417 -90.969 -95.098  1.00 20.000          H  
ATOM  11744  HG  LEU B 769      77.799 -92.300 -94.590  1.00 20.000          H  
ATOM  11745 1HD1 LEU B 769      77.071 -90.955 -96.420  1.00 20.000          H  
ATOM  11746 2HD1 LEU B 769      77.653 -89.955 -95.073  1.00 20.000          H  
ATOM  11747 3HD1 LEU B 769      78.667 -90.188 -96.517  1.00 20.000          H  
ATOM  11748 1HD2 LEU B 769      78.035 -93.159 -96.873  1.00 20.000          H  
ATOM  11749 2HD2 LEU B 769      79.649 -92.470 -96.927  1.00 20.000          H  
ATOM  11750 3HD2 LEU B 769      79.319 -93.781 -95.830  1.00 20.000          H  
ATOM  11751  N   VAL B 770      82.707 -91.622 -93.657  1.00 20.000          N  
ATOM  11752  CA  VAL B 770      83.790 -90.869 -93.060  1.00 20.000          C  
ATOM  11753  C   VAL B 770      83.515 -89.382 -93.093  1.00 20.000          C  
ATOM  11754  O   VAL B 770      84.132 -88.626 -93.834  1.00 20.000          O  
ATOM  11755  CB  VAL B 770      85.087 -91.152 -93.820  1.00 20.000          C  
ATOM  11756  CG1 VAL B 770      86.270 -90.425 -93.227  1.00 20.000          C  
ATOM  11757  CG2 VAL B 770      85.369 -92.633 -93.785  1.00 20.000          C  
ATOM  11758  H   VAL B 770      82.795 -91.969 -94.602  1.00 20.000          H  
ATOM  11759  HA  VAL B 770      83.897 -91.181 -92.022  1.00 20.000          H  
ATOM  11760  HB  VAL B 770      84.969 -90.816 -94.850  1.00 20.000          H  
ATOM  11761 1HG1 VAL B 770      87.096 -90.665 -93.835  1.00 20.000          H  
ATOM  11762 2HG1 VAL B 770      86.160 -89.381 -93.231  1.00 20.000          H  
ATOM  11763 3HG1 VAL B 770      86.438 -90.742 -92.216  1.00 20.000          H  
ATOM  11764 1HG2 VAL B 770      86.284 -92.806 -94.338  1.00 20.000          H  
ATOM  11765 2HG2 VAL B 770      85.498 -92.962 -92.767  1.00 20.000          H  
ATOM  11766 3HG2 VAL B 770      84.556 -93.192 -94.236  1.00 20.000          H  
ATOM  11767  N   VAL B 771      82.679 -88.961 -92.165  1.00 20.000          N  
ATOM  11768  CA  VAL B 771      82.282 -87.568 -92.033  1.00 20.000          C  
ATOM  11769  C   VAL B 771      82.578 -86.887 -90.668  1.00 20.000          C  
ATOM  11770  O   VAL B 771      81.742 -86.104 -90.218  1.00 20.000          O  
ATOM  11771  CB  VAL B 771      80.782 -87.428 -92.368  1.00 20.000          C  
ATOM  11772  CG1 VAL B 771      80.571 -87.767 -93.847  1.00 20.000          C  
ATOM  11773  CG2 VAL B 771      79.942 -88.341 -91.469  1.00 20.000          C  
ATOM  11774  H   VAL B 771      82.247 -89.701 -91.604  1.00 20.000          H  
ATOM  11775  HA  VAL B 771      82.827 -87.006 -92.795  1.00 20.000          H  
ATOM  11776  HB  VAL B 771      80.478 -86.394 -92.222  1.00 20.000          H  
ATOM  11777 1HG1 VAL B 771      79.524 -87.651 -94.109  1.00 20.000          H  
ATOM  11778 2HG1 VAL B 771      81.168 -87.096 -94.448  1.00 20.000          H  
ATOM  11779 3HG1 VAL B 771      80.876 -88.783 -94.040  1.00 20.000          H  
ATOM  11780 1HG2 VAL B 771      78.893 -88.221 -91.721  1.00 20.000          H  
ATOM  11781 2HG2 VAL B 771      80.221 -89.365 -91.615  1.00 20.000          H  
ATOM  11782 3HG2 VAL B 771      80.092 -88.075 -90.422  1.00 20.000          H  
ATOM  11783  N   PRO B 772      83.697 -87.185 -89.951  1.00 20.000          N  
ATOM  11784  CA  PRO B 772      84.070 -86.581 -88.684  1.00 20.000          C  
ATOM  11785  C   PRO B 772      84.542 -85.165 -88.937  1.00 20.000          C  
ATOM  11786  O   PRO B 772      84.820 -84.807 -90.084  1.00 20.000          O  
ATOM  11787  CB  PRO B 772      85.225 -87.456 -88.200  1.00 20.000          C  
ATOM  11788  CG  PRO B 772      85.868 -87.940 -89.469  1.00 20.000          C  
ATOM  11789  CD  PRO B 772      84.720 -88.136 -90.434  1.00 20.000          C  
ATOM  11790  HA  PRO B 772      83.213 -86.603 -87.992  1.00 20.000          H  
ATOM  11791 1HB  PRO B 772      85.916 -86.860 -87.581  1.00 20.000          H  
ATOM  11792 2HB  PRO B 772      84.846 -88.273 -87.566  1.00 20.000          H  
ATOM  11793 1HG  PRO B 772      86.595 -87.199 -89.829  1.00 20.000          H  
ATOM  11794 2HG  PRO B 772      86.436 -88.868 -89.285  1.00 20.000          H  
ATOM  11795 1HD  PRO B 772      85.054 -87.865 -91.439  1.00 20.000          H  
ATOM  11796 2HD  PRO B 772      84.393 -89.179 -90.332  1.00 20.000          H  
ATOM  11797  N   SER B 773      84.691 -84.384 -87.881  1.00 20.000          N  
ATOM  11798  CA  SER B 773      85.221 -83.039 -88.013  1.00 20.000          C  
ATOM  11799  C   SER B 773      86.007 -82.656 -86.779  1.00 20.000          C  
ATOM  11800  O   SER B 773      85.828 -83.231 -85.701  1.00 20.000          O  
ATOM  11801  CB  SER B 773      84.094 -82.046 -88.198  1.00 20.000          C  
ATOM  11802  OG  SER B 773      83.297 -81.970 -87.046  1.00 20.000          O  
ATOM  11803  H   SER B 773      84.431 -84.710 -86.960  1.00 20.000          H  
ATOM  11804  HA  SER B 773      85.890 -83.003 -88.874  1.00 20.000          H  
ATOM  11805 1HB  SER B 773      84.509 -81.061 -88.423  1.00 20.000          H  
ATOM  11806 2HB  SER B 773      83.481 -82.345 -89.044  1.00 20.000          H  
ATOM  11807  HG  SER B 773      82.615 -81.324 -87.238  1.00 20.000          H  
ATOM  11808  N   THR B 774      86.903 -81.694 -86.958  1.00 20.000          N  
ATOM  11809  CA  THR B 774      87.711 -81.165 -85.874  1.00 20.000          C  
ATOM  11810  C   THR B 774      87.683 -79.645 -85.933  1.00 20.000          C  
ATOM  11811  O   THR B 774      87.217 -79.036 -86.909  1.00 20.000          O  
ATOM  11812  CB  THR B 774      89.193 -81.648 -85.904  1.00 20.000          C  
ATOM  11813  OG1 THR B 774      89.935 -81.025 -86.976  1.00 20.000          O  
ATOM  11814  CG2 THR B 774      89.224 -83.156 -86.140  1.00 20.000          C  
ATOM  11815  H   THR B 774      86.991 -81.300 -87.878  1.00 20.000          H  
ATOM  11816  HA  THR B 774      87.273 -81.471 -84.921  1.00 20.000          H  
ATOM  11817  HB  THR B 774      89.670 -81.422 -84.953  1.00 20.000          H  
ATOM  11818  HG1 THR B 774      90.870 -81.284 -86.879  1.00 20.000          H  
ATOM  11819 1HG2 THR B 774      90.257 -83.501 -86.149  1.00 20.000          H  
ATOM  11820 2HG2 THR B 774      88.679 -83.657 -85.341  1.00 20.000          H  
ATOM  11821 3HG2 THR B 774      88.764 -83.393 -87.096  1.00 20.000          H  
ATOM  11822  N   ALA B 775      88.285 -79.021 -84.920  1.00 20.000          N  
ATOM  11823  CA  ALA B 775      88.346 -77.566 -84.828  1.00 20.000          C  
ATOM  11824  C   ALA B 775      88.983 -76.930 -86.049  1.00 20.000          C  
ATOM  11825  O   ALA B 775      88.632 -75.811 -86.404  1.00 20.000          O  
ATOM  11826  CB  ALA B 775      89.132 -77.148 -83.612  1.00 20.000          C  
ATOM  11827  H   ALA B 775      88.665 -79.579 -84.169  1.00 20.000          H  
ATOM  11828  HA  ALA B 775      87.325 -77.193 -84.745  1.00 20.000          H  
ATOM  11829 1HB  ALA B 775      89.131 -76.072 -83.571  1.00 20.000          H  
ATOM  11830 2HB  ALA B 775      88.680 -77.552 -82.710  1.00 20.000          H  
ATOM  11831 3HB  ALA B 775      90.151 -77.511 -83.706  1.00 20.000          H  
ATOM  11832  N   HIS B 776      89.953 -77.601 -86.661  1.00 20.000          N  
ATOM  11833  CA  HIS B 776      90.565 -77.044 -87.849  1.00 20.000          C  
ATOM  11834  C   HIS B 776      89.963 -77.660 -89.107  1.00 20.000          C  
ATOM  11835  O   HIS B 776      89.633 -76.941 -90.061  1.00 20.000          O  
ATOM  11836  CB  HIS B 776      92.076 -77.300 -87.865  1.00 20.000          C  
ATOM  11837  CG  HIS B 776      92.862 -76.579 -86.816  1.00 20.000          C  
ATOM  11838  ND1 HIS B 776      93.069 -75.217 -86.848  1.00 20.000          N  
ATOM  11839  CD2 HIS B 776      93.517 -77.032 -85.722  1.00 20.000          C  
ATOM  11840  CE1 HIS B 776      93.816 -74.864 -85.821  1.00 20.000          C  
ATOM  11841  NE2 HIS B 776      94.105 -75.946 -85.125  1.00 20.000          N  
ATOM  11842  H   HIS B 776      90.259 -78.495 -86.309  1.00 20.000          H  
ATOM  11843  HA  HIS B 776      90.398 -75.970 -87.889  1.00 20.000          H  
ATOM  11844 1HB  HIS B 776      92.259 -78.368 -87.748  1.00 20.000          H  
ATOM  11845 2HB  HIS B 776      92.476 -77.012 -88.834  1.00 20.000          H  
ATOM  11846  HD2 HIS B 776      93.577 -78.066 -85.382  1.00 20.000          H  
ATOM  11847  HE1 HIS B 776      94.143 -73.851 -85.589  1.00 20.000          H  
ATOM  11848  HE2 HIS B 776      94.668 -75.974 -84.286  1.00 20.000          H  
ATOM  11849  N   ALA B 777      89.728 -78.991 -89.077  1.00 20.000          N  
ATOM  11850  CA  ALA B 777      89.297 -79.771 -90.242  1.00 20.000          C  
ATOM  11851  C   ALA B 777      88.022 -79.255 -90.852  1.00 20.000          C  
ATOM  11852  O   ALA B 777      87.871 -79.289 -92.075  1.00 20.000          O  
ATOM  11853  CB  ALA B 777      89.094 -81.224 -89.892  1.00 20.000          C  
ATOM  11854  H   ALA B 777      89.935 -79.514 -88.234  1.00 20.000          H  
ATOM  11855  HA  ALA B 777      90.089 -79.707 -90.981  1.00 20.000          H  
ATOM  11856 1HB  ALA B 777      88.822 -81.785 -90.781  1.00 20.000          H  
ATOM  11857 2HB  ALA B 777      90.003 -81.612 -89.480  1.00 20.000          H  
ATOM  11858 3HB  ALA B 777      88.320 -81.309 -89.174  1.00 20.000          H  
ATOM  11859  N   GLY B 778      87.120 -78.683 -90.050  1.00 20.000          N  
ATOM  11860  CA  GLY B 778      85.892 -78.181 -90.641  1.00 20.000          C  
ATOM  11861  C   GLY B 778      86.212 -77.329 -91.880  1.00 20.000          C  
ATOM  11862  O   GLY B 778      85.438 -77.350 -92.843  1.00 20.000          O  
ATOM  11863  H   GLY B 778      87.250 -78.654 -89.031  1.00 20.000          H  
ATOM  11864 1HA  GLY B 778      85.251 -79.017 -90.916  1.00 20.000          H  
ATOM  11865 2HA  GLY B 778      85.353 -77.586 -89.908  1.00 20.000          H  
ATOM  11866  N   ASP B 779      87.318 -76.553 -91.842  1.00 20.000          N  
ATOM  11867  CA  ASP B 779      87.737 -75.754 -92.988  1.00 20.000          C  
ATOM  11868  C   ASP B 779      89.013 -76.310 -93.656  1.00 20.000          C  
ATOM  11869  O   ASP B 779      89.218 -76.130 -94.859  1.00 20.000          O  
ATOM  11870  CB  ASP B 779      87.944 -74.286 -92.612  1.00 20.000          C  
ATOM  11871  CG  ASP B 779      86.651 -73.589 -92.188  1.00 20.000          C  
ATOM  11872  OD1 ASP B 779      85.595 -74.110 -92.466  1.00 20.000          O  
ATOM  11873  OD2 ASP B 779      86.709 -72.491 -91.678  1.00 20.000          O  
ATOM  11874  H   ASP B 779      87.921 -76.563 -91.018  1.00 20.000          H  
ATOM  11875  HA  ASP B 779      86.942 -75.788 -93.731  1.00 20.000          H  
ATOM  11876 1HB  ASP B 779      88.664 -74.230 -91.790  1.00 20.000          H  
ATOM  11877 2HB  ASP B 779      88.377 -73.753 -93.458  1.00 20.000          H  
ATOM  11878  N   GLU B 780      89.871 -76.972 -92.861  1.00 20.000          N  
ATOM  11879  CA  GLU B 780      91.200 -77.461 -93.270  1.00 20.000          C  
ATOM  11880  C   GLU B 780      91.296 -78.953 -93.630  1.00 20.000          C  
ATOM  11881  O   GLU B 780      92.397 -79.473 -93.813  1.00 20.000          O  
ATOM  11882  CB  GLU B 780      92.221 -77.196 -92.155  1.00 20.000          C  
ATOM  11883  CG  GLU B 780      92.429 -75.725 -91.785  1.00 20.000          C  
ATOM  11884  CD  GLU B 780      93.000 -74.895 -92.897  1.00 20.000          C  
ATOM  11885  OE1 GLU B 780      93.843 -75.388 -93.605  1.00 20.000          O  
ATOM  11886  OE2 GLU B 780      92.603 -73.761 -93.033  1.00 20.000          O  
ATOM  11887  H   GLU B 780      89.614 -77.097 -91.888  1.00 20.000          H  
ATOM  11888  HA  GLU B 780      91.502 -76.893 -94.151  1.00 20.000          H  
ATOM  11889 1HB  GLU B 780      91.921 -77.730 -91.262  1.00 20.000          H  
ATOM  11890 2HB  GLU B 780      93.190 -77.594 -92.454  1.00 20.000          H  
ATOM  11891 1HG  GLU B 780      91.471 -75.303 -91.483  1.00 20.000          H  
ATOM  11892 2HG  GLU B 780      93.098 -75.676 -90.927  1.00 20.000          H  
ATOM  11893  N   ALA B 781      90.173 -79.649 -93.727  1.00 20.000          N  
ATOM  11894  CA  ALA B 781      90.190 -81.079 -94.003  1.00 20.000          C  
ATOM  11895  C   ALA B 781      91.030 -81.435 -95.226  1.00 20.000          C  
ATOM  11896  O   ALA B 781      90.985 -80.786 -96.272  1.00 20.000          O  
ATOM  11897  CB  ALA B 781      88.787 -81.592 -94.205  1.00 20.000          C  
ATOM  11898  H   ALA B 781      89.292 -79.181 -93.518  1.00 20.000          H  
ATOM  11899  HA  ALA B 781      90.628 -81.578 -93.140  1.00 20.000          H  
ATOM  11900 1HB  ALA B 781      88.829 -82.661 -94.381  1.00 20.000          H  
ATOM  11901 2HB  ALA B 781      88.194 -81.386 -93.324  1.00 20.000          H  
ATOM  11902 3HB  ALA B 781      88.345 -81.099 -95.066  1.00 20.000          H  
ATOM  11903  N   ASP B 782      91.764 -82.526 -95.054  1.00 20.000          N  
ATOM  11904  CA  ASP B 782      92.702 -83.128 -95.998  1.00 20.000          C  
ATOM  11905  C   ASP B 782      92.680 -84.668 -95.874  1.00 20.000          C  
ATOM  11906  O   ASP B 782      91.950 -85.242 -95.053  1.00 20.000          O  
ATOM  11907  CB  ASP B 782      94.115 -82.553 -95.728  1.00 20.000          C  
ATOM  11908  CG  ASP B 782      95.108 -82.609 -96.925  1.00 20.000          C  
ATOM  11909  OD1 ASP B 782      94.901 -83.419 -97.792  1.00 20.000          O  
ATOM  11910  OD2 ASP B 782      96.058 -81.876 -96.934  1.00 20.000          O  
ATOM  11911  H   ASP B 782      91.692 -82.956 -94.150  1.00 20.000          H  
ATOM  11912  HA  ASP B 782      92.399 -82.858 -97.011  1.00 20.000          H  
ATOM  11913 1HB  ASP B 782      94.009 -81.502 -95.432  1.00 20.000          H  
ATOM  11914 2HB  ASP B 782      94.565 -83.075 -94.881  1.00 20.000          H  
ATOM  11915  N   PHE B 783      93.522 -85.345 -96.656  1.00 20.000          N  
ATOM  11916  CA  PHE B 783      93.624 -86.817 -96.730  1.00 20.000          C  
ATOM  11917  C   PHE B 783      94.223 -87.470 -95.474  1.00 20.000          C  
ATOM  11918  O   PHE B 783      94.423 -88.691 -95.406  1.00 20.000          O  
ATOM  11919  CB  PHE B 783      94.451 -87.197 -97.954  1.00 20.000          C  
ATOM  11920  CG  PHE B 783      93.724 -86.983 -99.272  1.00 20.000          C  
ATOM  11921  CD1 PHE B 783      93.732 -85.751 -99.900  1.00 20.000          C  
ATOM  11922  CD2 PHE B 783      93.065 -88.023 -99.903  1.00 20.000          C  
ATOM  11923  CE1 PHE B 783      93.101 -85.564-101.097  1.00 20.000          C  
ATOM  11924  CE2 PHE B 783      92.434 -87.843-101.096  1.00 20.000          C  
ATOM  11925  CZ  PHE B 783      92.451 -86.606-101.699  1.00 20.000          C  
ATOM  11926  H   PHE B 783      94.100 -84.789 -97.286  1.00 20.000          H  
ATOM  11927  HA  PHE B 783      92.620 -87.210 -96.861  1.00 20.000          H  
ATOM  11928 1HB  PHE B 783      95.369 -86.603 -97.969  1.00 20.000          H  
ATOM  11929 2HB  PHE B 783      94.738 -88.248 -97.888  1.00 20.000          H  
ATOM  11930  HD1 PHE B 783      94.248 -84.912 -99.440  1.00 20.000          H  
ATOM  11931  HD2 PHE B 783      93.053 -89.003 -99.454  1.00 20.000          H  
ATOM  11932  HE1 PHE B 783      93.123 -84.583-101.573  1.00 20.000          H  
ATOM  11933  HE2 PHE B 783      91.929 -88.691-101.557  1.00 20.000          H  
ATOM  11934  HZ  PHE B 783      91.964 -86.446-102.654  1.00 20.000          H  
ATOM  11935  N   THR B 784      94.495 -86.651 -94.468  1.00 20.000          N  
ATOM  11936  CA  THR B 784      94.940 -87.110 -93.175  1.00 20.000          C  
ATOM  11937  C   THR B 784      93.832 -86.928 -92.115  1.00 20.000          C  
ATOM  11938  O   THR B 784      93.999 -87.338 -90.965  1.00 20.000          O  
ATOM  11939  CB  THR B 784      96.214 -86.358 -92.766  1.00 20.000          C  
ATOM  11940  OG1 THR B 784      95.944 -84.949 -92.679  1.00 20.000          O  
ATOM  11941  CG2 THR B 784      97.278 -86.578 -93.835  1.00 20.000          C  
ATOM  11942  H   THR B 784      94.410 -85.652 -94.605  1.00 20.000          H  
ATOM  11943  HA  THR B 784      95.176 -88.172 -93.240  1.00 20.000          H  
ATOM  11944  HB  THR B 784      96.566 -86.724 -91.801  1.00 20.000          H  
ATOM  11945  HG1 THR B 784      96.653 -84.518 -92.187  1.00 20.000          H  
ATOM  11946 1HG2 THR B 784      98.188 -86.051 -93.563  1.00 20.000          H  
ATOM  11947 2HG2 THR B 784      97.493 -87.643 -93.924  1.00 20.000          H  
ATOM  11948 3HG2 THR B 784      96.928 -86.205 -94.797  1.00 20.000          H  
ATOM  11949  N   LEU B 785      92.709 -86.290 -92.498  1.00 20.000          N  
ATOM  11950  CA  LEU B 785      91.599 -86.014 -91.574  1.00 20.000          C  
ATOM  11951  C   LEU B 785      90.339 -86.833 -91.889  1.00 20.000          C  
ATOM  11952  O   LEU B 785      89.795 -87.532 -91.011  1.00 20.000          O  
ATOM  11953  CB  LEU B 785      91.176 -84.525 -91.669  1.00 20.000          C  
ATOM  11954  CG  LEU B 785      91.966 -83.418 -90.869  1.00 20.000          C  
ATOM  11955  CD1 LEU B 785      91.970 -83.726 -89.365  1.00 20.000          C  
ATOM  11956  CD2 LEU B 785      93.371 -83.282 -91.416  1.00 20.000          C  
ATOM  11957  H   LEU B 785      92.620 -86.005 -93.467  1.00 20.000          H  
ATOM  11958  HA  LEU B 785      91.916 -86.270 -90.569  1.00 20.000          H  
ATOM  11959 1HB  LEU B 785      91.214 -84.247 -92.710  1.00 20.000          H  
ATOM  11960 2HB  LEU B 785      90.134 -84.458 -91.355  1.00 20.000          H  
ATOM  11961  HG  LEU B 785      91.464 -82.475 -91.012  1.00 20.000          H  
ATOM  11962 1HD1 LEU B 785      92.489 -82.928 -88.837  1.00 20.000          H  
ATOM  11963 2HD1 LEU B 785      90.945 -83.793 -89.000  1.00 20.000          H  
ATOM  11964 3HD1 LEU B 785      92.481 -84.663 -89.169  1.00 20.000          H  
ATOM  11965 1HD2 LEU B 785      93.893 -82.489 -90.883  1.00 20.000          H  
ATOM  11966 2HD2 LEU B 785      93.912 -84.206 -91.278  1.00 20.000          H  
ATOM  11967 3HD2 LEU B 785      93.337 -83.037 -92.474  1.00 20.000          H  
ATOM  11968  N   ARG B 786      89.881 -86.726 -93.152  1.00 20.000          N  
ATOM  11969  CA  ARG B 786      88.653 -87.378 -93.615  1.00 20.000          C  
ATOM  11970  C   ARG B 786      88.525 -87.334 -95.136  1.00 20.000          C  
ATOM  11971  O   ARG B 786      88.747 -86.291 -95.750  1.00 20.000          O  
ATOM  11972  CB  ARG B 786      87.447 -86.667 -93.006  1.00 20.000          C  
ATOM  11973  CG  ARG B 786      87.250 -85.235 -93.482  1.00 20.000          C  
ATOM  11974  CD  ARG B 786      86.207 -84.528 -92.742  1.00 20.000          C  
ATOM  11975  NE  ARG B 786      85.921 -83.232 -93.355  1.00 20.000          N  
ATOM  11976  CZ  ARG B 786      85.086 -82.293 -92.874  1.00 20.000          C  
ATOM  11977  NH1 ARG B 786      84.454 -82.475 -91.738  1.00 20.000          N  
ATOM  11978  NH2 ARG B 786      84.893 -81.173 -93.563  1.00 20.000          N  
ATOM  11979  H   ARG B 786      90.430 -86.177 -93.817  1.00 20.000          H  
ATOM  11980  HA  ARG B 786      88.657 -88.412 -93.297  1.00 20.000          H  
ATOM  11981 1HB  ARG B 786      86.540 -87.193 -93.277  1.00 20.000          H  
ATOM  11982 2HB  ARG B 786      87.515 -86.664 -91.928  1.00 20.000          H  
ATOM  11983 1HG  ARG B 786      88.182 -84.692 -93.361  1.00 20.000          H  
ATOM  11984 2HG  ARG B 786      86.946 -85.219 -94.524  1.00 20.000          H  
ATOM  11985 1HD  ARG B 786      85.289 -85.124 -92.711  1.00 20.000          H  
ATOM  11986 2HD  ARG B 786      86.574 -84.353 -91.734  1.00 20.000          H  
ATOM  11987  HE  ARG B 786      86.372 -83.036 -94.236  1.00 20.000          H  
ATOM  11988 1HH1 ARG B 786      84.601 -83.340 -91.183  1.00 20.000          H  
ATOM  11989 2HH1 ARG B 786      83.815 -81.767 -91.409  1.00 20.000          H  
ATOM  11990 1HH2 ARG B 786      85.356 -81.021 -94.451  1.00 20.000          H  
ATOM  11991 2HH2 ARG B 786      84.273 -80.457 -93.211  1.00 20.000          H  
ATOM  11992  N   VAL B 787      88.089 -88.430 -95.741  1.00 20.000          N  
ATOM  11993  CA  VAL B 787      87.796 -88.458 -97.167  1.00 20.000          C  
ATOM  11994  C   VAL B 787      86.432 -89.099 -97.379  1.00 20.000          C  
ATOM  11995  O   VAL B 787      86.224 -90.245 -96.988  1.00 20.000          O  
ATOM  11996  CB  VAL B 787      88.915 -89.212 -97.933  1.00 20.000          C  
ATOM  11997  CG1 VAL B 787      88.617 -89.297 -99.451  1.00 20.000          C  
ATOM  11998  CG2 VAL B 787      90.244 -88.476 -97.713  1.00 20.000          C  
ATOM  11999  H   VAL B 787      87.928 -89.265 -95.195  1.00 20.000          H  
ATOM  12000  HA  VAL B 787      87.756 -87.433 -97.539  1.00 20.000          H  
ATOM  12001  HB  VAL B 787      88.981 -90.230 -97.554  1.00 20.000          H  
ATOM  12002 1HG1 VAL B 787      89.426 -89.842 -99.955  1.00 20.000          H  
ATOM  12003 2HG1 VAL B 787      87.686 -89.829 -99.597  1.00 20.000          H  
ATOM  12004 3HG1 VAL B 787      88.541 -88.294 -99.872  1.00 20.000          H  
ATOM  12005 1HG2 VAL B 787      91.029 -89.009 -98.232  1.00 20.000          H  
ATOM  12006 2HG2 VAL B 787      90.175 -87.462 -98.102  1.00 20.000          H  
ATOM  12007 3HG2 VAL B 787      90.485 -88.431 -96.663  1.00 20.000          H  
ATOM  12008  N   PHE B 788      85.531 -88.383 -98.044  1.00 20.000          N  
ATOM  12009  CA  PHE B 788      84.197 -88.899 -98.335  1.00 20.000          C  
ATOM  12010  C   PHE B 788      83.640 -88.190 -99.560  1.00 20.000          C  
ATOM  12011  O   PHE B 788      84.156 -87.142 -99.955  1.00 20.000          O  
ATOM  12012  CB  PHE B 788      83.260 -88.696 -97.141  1.00 20.000          C  
ATOM  12013  CG  PHE B 788      82.959 -87.285 -96.815  1.00 20.000          C  
ATOM  12014  CD1 PHE B 788      81.821 -86.678 -97.333  1.00 20.000          C  
ATOM  12015  CD2 PHE B 788      83.798 -86.545 -95.991  1.00 20.000          C  
ATOM  12016  CE1 PHE B 788      81.526 -85.375 -97.034  1.00 20.000          C  
ATOM  12017  CE2 PHE B 788      83.505 -85.240 -95.688  1.00 20.000          C  
ATOM  12018  CZ  PHE B 788      82.366 -84.649 -96.208  1.00 20.000          C  
ATOM  12019  H   PHE B 788      85.767 -87.445 -98.338  1.00 20.000          H  
ATOM  12020  HA  PHE B 788      84.268 -89.969 -98.554  1.00 20.000          H  
ATOM  12021 1HB  PHE B 788      82.327 -89.195 -97.314  1.00 20.000          H  
ATOM  12022 2HB  PHE B 788      83.703 -89.153 -96.266  1.00 20.000          H  
ATOM  12023  HD1 PHE B 788      81.148 -87.244 -97.984  1.00 20.000          H  
ATOM  12024  HD2 PHE B 788      84.694 -87.019 -95.580  1.00 20.000          H  
ATOM  12025  HE1 PHE B 788      80.618 -84.920 -97.454  1.00 20.000          H  
ATOM  12026  HE2 PHE B 788      84.165 -84.672 -95.044  1.00 20.000          H  
ATOM  12027  HZ  PHE B 788      82.129 -83.615 -95.969  1.00 20.000          H  
ATOM  12028  N   SER B 789      82.610 -88.769-100.166  1.00 20.000          N  
ATOM  12029  CA  SER B 789      81.911 -88.159-101.305  1.00 20.000          C  
ATOM  12030  C   SER B 789      80.583 -88.813-101.558  1.00 20.000          C  
ATOM  12031  O   SER B 789      80.533 -89.990-101.913  1.00 20.000          O  
ATOM  12032  CB  SER B 789      82.746 -88.250-102.569  1.00 20.000          C  
ATOM  12033  OG  SER B 789      82.013 -87.823-103.706  1.00 20.000          O  
ATOM  12034  H   SER B 789      82.258 -89.646 -99.762  1.00 20.000          H  
ATOM  12035  HA  SER B 789      81.729 -87.107-101.074  1.00 20.000          H  
ATOM  12036 1HB  SER B 789      83.638 -87.631-102.466  1.00 20.000          H  
ATOM  12037 2HB  SER B 789      83.075 -89.264-102.701  1.00 20.000          H  
ATOM  12038  HG  SER B 789      82.673 -87.586-104.375  1.00 20.000          H  
ATOM  12039  N   GLU B 790      79.495 -88.059-101.454  1.00 20.000          N  
ATOM  12040  CA  GLU B 790      78.175 -88.651-101.623  1.00 20.000          C  
ATOM  12041  C   GLU B 790      78.020 -89.286-102.998  1.00 20.000          C  
ATOM  12042  O   GLU B 790      77.428 -90.359-103.126  1.00 20.000          O  
ATOM  12043  CB  GLU B 790      77.115 -87.594-101.350  1.00 20.000          C  
ATOM  12044  CG  GLU B 790      77.070 -87.164 -99.873  1.00 20.000          C  
ATOM  12045  CD  GLU B 790      78.131 -86.159 -99.470  1.00 20.000          C  
ATOM  12046  OE1 GLU B 790      78.919 -85.755-100.305  1.00 20.000          O  
ATOM  12047  OE2 GLU B 790      78.161 -85.810 -98.319  1.00 20.000          O  
ATOM  12048  H   GLU B 790      79.579 -87.073-101.186  1.00 20.000          H  
ATOM  12049  HA  GLU B 790      78.051 -89.439-100.885  1.00 20.000          H  
ATOM  12050 1HB  GLU B 790      77.313 -86.713-101.958  1.00 20.000          H  
ATOM  12051 2HB  GLU B 790      76.133 -87.977-101.628  1.00 20.000          H  
ATOM  12052 1HG  GLU B 790      76.087 -86.743 -99.662  1.00 20.000          H  
ATOM  12053 2HG  GLU B 790      77.198 -88.050 -99.262  1.00 20.000          H  
ATOM  12054  N   ARG B 791      78.606 -88.657-104.014  1.00 20.000          N  
ATOM  12055  CA  ARG B 791      78.553 -89.216-105.351  1.00 20.000          C  
ATOM  12056  C   ARG B 791      79.245 -90.570-105.370  1.00 20.000          C  
ATOM  12057  O   ARG B 791      78.641 -91.589-105.730  1.00 20.000          O  
ATOM  12058  CB  ARG B 791      79.229 -88.291-106.353  1.00 20.000          C  
ATOM  12059  CG  ARG B 791      79.261 -88.791-107.814  1.00 20.000          C  
ATOM  12060  CD  ARG B 791      80.053 -87.860-108.687  1.00 20.000          C  
ATOM  12061  NE  ARG B 791      81.426 -87.722-108.201  1.00 20.000          N  
ATOM  12062  CZ  ARG B 791      82.440 -88.589-108.395  1.00 20.000          C  
ATOM  12063  NH1 ARG B 791      82.279 -89.679-109.118  1.00 20.000          N  
ATOM  12064  NH2 ARG B 791      83.601 -88.320-107.832  1.00 20.000          N  
ATOM  12065  H   ARG B 791      79.069 -87.778-103.832  1.00 20.000          H  
ATOM  12066  HA  ARG B 791      77.510 -89.344-105.636  1.00 20.000          H  
ATOM  12067 1HB  ARG B 791      78.723 -87.330-106.351  1.00 20.000          H  
ATOM  12068 2HB  ARG B 791      80.253 -88.116-106.032  1.00 20.000          H  
ATOM  12069 1HG  ARG B 791      79.694 -89.786-107.865  1.00 20.000          H  
ATOM  12070 2HG  ARG B 791      78.242 -88.822-108.198  1.00 20.000          H  
ATOM  12071 1HD  ARG B 791      80.077 -88.237-109.714  1.00 20.000          H  
ATOM  12072 2HD  ARG B 791      79.595 -86.874-108.684  1.00 20.000          H  
ATOM  12073  HE  ARG B 791      81.629 -86.903-107.639  1.00 20.000          H  
ATOM  12074 1HH1 ARG B 791      81.388 -89.880-109.557  1.00 20.000          H  
ATOM  12075 2HH1 ARG B 791      83.044 -90.325-109.248  1.00 20.000          H  
ATOM  12076 1HH2 ARG B 791      83.711 -87.503-107.258  1.00 20.000          H  
ATOM  12077 2HH2 ARG B 791      84.408 -88.948-107.931  1.00 20.000          H  
ATOM  12078  N   ARG B 792      80.495 -90.626-104.915  1.00 20.000          N  
ATOM  12079  CA  ARG B 792      81.171 -91.913-104.973  1.00 20.000          C  
ATOM  12080  C   ARG B 792      80.428 -92.973-104.134  1.00 20.000          C  
ATOM  12081  O   ARG B 792      80.318 -94.148-104.525  1.00 20.000          O  
ATOM  12082  CB  ARG B 792      82.621 -91.823-104.505  1.00 20.000          C  
ATOM  12083  CG  ARG B 792      83.604 -91.088-105.412  1.00 20.000          C  
ATOM  12084  CD  ARG B 792      85.047 -91.261-104.944  1.00 20.000          C  
ATOM  12085  NE  ARG B 792      85.367 -90.487-103.735  1.00 20.000          N  
ATOM  12086  CZ  ARG B 792      85.533 -91.013-102.499  1.00 20.000          C  
ATOM  12087  NH1 ARG B 792      85.457 -92.273-102.303  1.00 20.000          N  
ATOM  12088  NH2 ARG B 792      85.767 -90.297-101.447  1.00 20.000          N  
ATOM  12089  H   ARG B 792      80.956 -89.787-104.557  1.00 20.000          H  
ATOM  12090  HA  ARG B 792      81.184 -92.232-106.001  1.00 20.000          H  
ATOM  12091 1HB  ARG B 792      82.647 -91.373-103.519  1.00 20.000          H  
ATOM  12092 2HB  ARG B 792      83.019 -92.808-104.422  1.00 20.000          H  
ATOM  12093 1HG  ARG B 792      83.526 -91.464-106.431  1.00 20.000          H  
ATOM  12094 2HG  ARG B 792      83.380 -90.022-105.404  1.00 20.000          H  
ATOM  12095 1HD  ARG B 792      85.248 -92.306-104.770  1.00 20.000          H  
ATOM  12096 2HD  ARG B 792      85.687 -90.931-105.708  1.00 20.000          H  
ATOM  12097  HE  ARG B 792      85.487 -89.471-103.849  1.00 20.000          H  
ATOM  12098 1HH1 ARG B 792      85.315 -92.898-103.069  1.00 20.000          H  
ATOM  12099 2HH1 ARG B 792      85.563 -92.620-101.331  1.00 20.000          H  
ATOM  12100 1HH2 ARG B 792      85.852 -89.289-101.505  1.00 20.000          H  
ATOM  12101 2HH2 ARG B 792      85.844 -90.823-100.557  1.00 20.000          H  
ATOM  12102  N   HIS B 793      79.879 -92.550-102.986  1.00 20.000          N  
ATOM  12103  CA  HIS B 793      79.232 -93.471-102.069  1.00 20.000          C  
ATOM  12104  C   HIS B 793      78.023 -94.176-102.666  1.00 20.000          C  
ATOM  12105  O   HIS B 793      77.929 -95.398-102.557  1.00 20.000          O  
ATOM  12106  CB  HIS B 793      78.769 -92.727-100.798  1.00 20.000          C  
ATOM  12107  CG  HIS B 793      79.880 -92.233 -99.936  1.00 20.000          C  
ATOM  12108  ND1 HIS B 793      80.982 -92.982 -99.659  1.00 20.000          N  
ATOM  12109  CD2 HIS B 793      80.039 -91.074 -99.276  1.00 20.000          C  
ATOM  12110  CE1 HIS B 793      81.804 -92.295 -98.909  1.00 20.000          C  
ATOM  12111  NE2 HIS B 793      81.259 -91.123 -98.664  1.00 20.000          N  
ATOM  12112  H   HIS B 793      79.977 -91.568-102.714  1.00 20.000          H  
ATOM  12113  HA  HIS B 793      79.944 -94.238-101.776  1.00 20.000          H  
ATOM  12114 1HB  HIS B 793      78.181 -91.864-101.096  1.00 20.000          H  
ATOM  12115 2HB  HIS B 793      78.127 -93.343-100.221  1.00 20.000          H  
ATOM  12116  HD1 HIS B 793      80.967 -93.980 -99.646  1.00 20.000          H  
ATOM  12117  HD2 HIS B 793      79.424 -90.182 -99.180  1.00 20.000          H  
ATOM  12118  HE1 HIS B 793      82.759 -92.724 -98.597  1.00 20.000          H  
ATOM  12119  N   THR B 794      77.121 -93.443-103.333  1.00 20.000          N  
ATOM  12120  CA  THR B 794      75.948 -94.113-103.895  1.00 20.000          C  
ATOM  12121  C   THR B 794      75.771 -94.022-105.417  1.00 20.000          C  
ATOM  12122  O   THR B 794      75.056 -94.849-105.985  1.00 20.000          O  
ATOM  12123  CB  THR B 794      74.661 -93.609-103.215  1.00 20.000          C  
ATOM  12124  OG1 THR B 794      74.532 -92.200-103.431  1.00 20.000          O  
ATOM  12125  CG2 THR B 794      74.727 -93.891-101.711  1.00 20.000          C  
ATOM  12126  H   THR B 794      77.218 -92.420-103.374  1.00 20.000          H  
ATOM  12127  HA  THR B 794      76.032 -95.170-103.662  1.00 20.000          H  
ATOM  12128  HB  THR B 794      73.799 -94.118-103.647  1.00 20.000          H  
ATOM  12129  HG1 THR B 794      73.634 -91.926-103.218  1.00 20.000          H  
ATOM  12130 1HG2 THR B 794      73.818 -93.537-101.235  1.00 20.000          H  
ATOM  12131 2HG2 THR B 794      74.829 -94.954-101.543  1.00 20.000          H  
ATOM  12132 3HG2 THR B 794      75.578 -93.379-101.286  1.00 20.000          H  
ATOM  12133  N   ALA B 795      76.403 -93.058-106.099  1.00 20.000          N  
ATOM  12134  CA  ALA B 795      76.239 -92.936-107.546  1.00 20.000          C  
ATOM  12135  C   ALA B 795      77.200 -93.875-108.258  1.00 20.000          C  
ATOM  12136  O   ALA B 795      76.910 -94.364-109.350  1.00 20.000          O  
ATOM  12137  CB  ALA B 795      76.470 -91.506-108.019  1.00 20.000          C  
ATOM  12138  H   ALA B 795      76.993 -92.381-105.630  1.00 20.000          H  
ATOM  12139  HA  ALA B 795      75.220 -93.229-107.797  1.00 20.000          H  
ATOM  12140 1HB  ALA B 795      76.318 -91.455-109.095  1.00 20.000          H  
ATOM  12141 2HB  ALA B 795      75.771 -90.841-107.518  1.00 20.000          H  
ATOM  12142 3HB  ALA B 795      77.475 -91.211-107.792  1.00 20.000          H  
ATOM  12143  N   VAL B 796      78.351 -94.123-107.631  1.00 20.000          N  
ATOM  12144  CA  VAL B 796      79.357 -94.977-108.254  1.00 20.000          C  
ATOM  12145  C   VAL B 796      79.234 -96.427-107.770  1.00 20.000          C  
ATOM  12146  O   VAL B 796      78.926 -97.299-108.579  1.00 20.000          O  
ATOM  12147  CB  VAL B 796      80.764 -94.410-107.991  1.00 20.000          C  
ATOM  12148  CG1 VAL B 796      81.840 -95.327-108.562  1.00 20.000          C  
ATOM  12149  CG2 VAL B 796      80.848 -92.986-108.612  1.00 20.000          C  
ATOM  12150  H   VAL B 796      78.521 -93.644-106.743  1.00 20.000          H  
ATOM  12151  HA  VAL B 796      79.192 -94.967-109.330  1.00 20.000          H  
ATOM  12152  HB  VAL B 796      80.931 -94.358-106.928  1.00 20.000          H  
ATOM  12153 1HG1 VAL B 796      82.822 -94.905-108.354  1.00 20.000          H  
ATOM  12154 2HG1 VAL B 796      81.777 -96.318-108.110  1.00 20.000          H  
ATOM  12155 3HG1 VAL B 796      81.704 -95.415-109.641  1.00 20.000          H  
ATOM  12156 1HG2 VAL B 796      81.831 -92.564-108.420  1.00 20.000          H  
ATOM  12157 2HG2 VAL B 796      80.680 -93.054-109.686  1.00 20.000          H  
ATOM  12158 3HG2 VAL B 796      80.083 -92.349-108.168  1.00 20.000          H  
ATOM  12159  N   GLU B 797      79.449 -96.689-106.469  1.00 20.000          N  
ATOM  12160  CA  GLU B 797      79.240 -98.042-105.907  1.00 20.000          C  
ATOM  12161  C   GLU B 797      79.487 -98.098-104.405  1.00 20.000          C  
ATOM  12162  O   GLU B 797      80.598 -97.829-103.940  1.00 20.000          O  
ATOM  12163  CB  GLU B 797      80.091 -99.130-106.612  1.00 20.000          C  
ATOM  12164  CG  GLU B 797      79.968-100.553-105.991  1.00 20.000          C  
ATOM  12165  CD  GLU B 797      78.563-101.128-105.994  1.00 20.000          C  
ATOM  12166  OE1 GLU B 797      78.063-101.458-107.043  1.00 20.000          O  
ATOM  12167  OE2 GLU B 797      77.968-101.190-104.915  1.00 20.000          O  
ATOM  12168  H   GLU B 797      79.727 -95.914-105.855  1.00 20.000          H  
ATOM  12169  HA  GLU B 797      78.192 -98.310-106.069  1.00 20.000          H  
ATOM  12170 1HB  GLU B 797      79.801 -99.255-107.646  1.00 20.000          H  
ATOM  12171 2HB  GLU B 797      81.146 -98.849-106.601  1.00 20.000          H  
ATOM  12172 1HG  GLU B 797      80.614-101.228-106.563  1.00 20.000          H  
ATOM  12173 2HG  GLU B 797      80.341-100.536-104.994  1.00 20.000          H  
ATOM  12174  N   ILE B 798      78.480 -98.547-103.661  1.00 20.000          N  
ATOM  12175  CA  ILE B 798      78.531 -98.674-102.209  1.00 20.000          C  
ATOM  12176  C   ILE B 798      79.533 -99.693-101.718  1.00 20.000          C  
ATOM  12177  O   ILE B 798      80.368 -99.412-100.846  1.00 20.000          O  
ATOM  12178  CB  ILE B 798      77.151 -98.999-101.622  1.00 20.000          C  
ATOM  12179  CG1 ILE B 798      76.208 -97.810-101.861  1.00 20.000          C  
ATOM  12180  CG2 ILE B 798      77.287 -99.372-100.105  1.00 20.000          C  
ATOM  12181  CD1 ILE B 798      74.772 -98.106-101.624  1.00 20.000          C  
ATOM  12182  H   ILE B 798      77.618 -98.804-104.142  1.00 20.000          H  
ATOM  12183  HA  ILE B 798      78.831 -97.687-101.813  1.00 20.000          H  
ATOM  12184  HB  ILE B 798      76.716 -99.848-102.160  1.00 20.000          H  
ATOM  12185 1HG1 ILE B 798      76.501 -96.994-101.206  1.00 20.000          H  
ATOM  12186 2HG1 ILE B 798      76.321 -97.472-102.884  1.00 20.000          H  
ATOM  12187 1HG2 ILE B 798      76.336 -99.587 -99.690  1.00 20.000          H  
ATOM  12188 2HG2 ILE B 798      77.928-100.246 -99.973  1.00 20.000          H  
ATOM  12189 3HG2 ILE B 798      77.720 -98.576 -99.580  1.00 20.000          H  
ATOM  12190 1HD1 ILE B 798      74.180 -97.218-101.817  1.00 20.000          H  
ATOM  12191 2HD1 ILE B 798      74.452 -98.905-102.294  1.00 20.000          H  
ATOM  12192 3HD1 ILE B 798      74.632 -98.410-100.624  1.00 20.000          H  
ATOM  12193  N   ASP B 799      79.467-100.898-102.326  1.00 20.000          N  
ATOM  12194  CA  ASP B 799      80.335-102.003-101.916  1.00 20.000          C  
ATOM  12195  C   ASP B 799      81.811-101.669-101.998  1.00 20.000          C  
ATOM  12196  O   ASP B 799      82.599-102.212-101.223  1.00 20.000          O  
ATOM  12197  CB  ASP B 799      80.078-103.284-102.725  1.00 20.000          C  
ATOM  12198  CG  ASP B 799      78.798-104.112-102.350  1.00 20.000          C  
ATOM  12199  OD1 ASP B 799      78.209-103.926-101.289  1.00 20.000          O  
ATOM  12200  OD2 ASP B 799      78.449-104.952-103.145  1.00 20.000          O  
ATOM  12201  H   ASP B 799      78.785-101.038-103.082  1.00 20.000          H  
ATOM  12202  HA  ASP B 799      80.109-102.226-100.872  1.00 20.000          H  
ATOM  12203 1HB  ASP B 799      80.000-103.010-103.784  1.00 20.000          H  
ATOM  12204 2HB  ASP B 799      80.948-103.928-102.634  1.00 20.000          H  
ATOM  12205  N   ASP B 800      82.215-100.827-102.949  1.00 20.000          N  
ATOM  12206  CA  ASP B 800      83.620-100.485-103.031  1.00 20.000          C  
ATOM  12207  C   ASP B 800      83.942 -99.186-102.292  1.00 20.000          C  
ATOM  12208  O   ASP B 800      84.969 -99.103-101.619  1.00 20.000          O  
ATOM  12209  CB  ASP B 800      84.047-100.310-104.488  1.00 20.000          C  
ATOM  12210  CG  ASP B 800      83.903-101.572-105.323  1.00 20.000          C  
ATOM  12211  OD1 ASP B 800      84.328-102.623-104.899  1.00 20.000          O  
ATOM  12212  OD2 ASP B 800      83.408-101.459-106.415  1.00 20.000          O  
ATOM  12213  H   ASP B 800      81.559-100.439-103.618  1.00 20.000          H  
ATOM  12214  HA  ASP B 800      84.208-101.284-102.577  1.00 20.000          H  
ATOM  12215 1HB  ASP B 800      83.447 -99.514-104.939  1.00 20.000          H  
ATOM  12216 2HB  ASP B 800      85.087 -99.983-104.518  1.00 20.000          H  
ATOM  12217  N   VAL B 801      83.064 -98.182-102.376  1.00 20.000          N  
ATOM  12218  CA  VAL B 801      83.373 -96.880-101.824  1.00 20.000          C  
ATOM  12219  C   VAL B 801      83.027 -96.686-100.368  1.00 20.000          C  
ATOM  12220  O   VAL B 801      83.849 -96.157 -99.621  1.00 20.000          O  
ATOM  12221  CB  VAL B 801      82.682 -95.787-102.628  1.00 20.000          C  
ATOM  12222  CG1 VAL B 801      82.947 -94.470-101.953  1.00 20.000          C  
ATOM  12223  CG2 VAL B 801      83.202 -95.820-104.081  1.00 20.000          C  
ATOM  12224  H   VAL B 801      82.185 -98.275-102.889  1.00 20.000          H  
ATOM  12225  HA  VAL B 801      84.448 -96.726-101.927  1.00 20.000          H  
ATOM  12226  HB  VAL B 801      81.601 -95.952-102.630  1.00 20.000          H  
ATOM  12227 1HG1 VAL B 801      82.482 -93.684-102.467  1.00 20.000          H  
ATOM  12228 2HG1 VAL B 801      82.586 -94.463-100.964  1.00 20.000          H  
ATOM  12229 3HG1 VAL B 801      84.003 -94.323-101.929  1.00 20.000          H  
ATOM  12230 1HG2 VAL B 801      82.711 -95.057-104.667  1.00 20.000          H  
ATOM  12231 2HG2 VAL B 801      84.276 -95.656-104.093  1.00 20.000          H  
ATOM  12232 3HG2 VAL B 801      82.980 -96.793-104.518  1.00 20.000          H  
ATOM  12233  N   ILE B 802      81.798 -97.000 -99.948  1.00 20.000          N  
ATOM  12234  CA  ILE B 802      81.501 -96.741 -98.558  1.00 20.000          C  
ATOM  12235  C   ILE B 802      82.401 -97.655 -97.789  1.00 20.000          C  
ATOM  12236  O   ILE B 802      82.992 -97.247 -96.792  1.00 20.000          O  
ATOM  12237  CB  ILE B 802      80.012 -96.868 -98.134  1.00 20.000          C  
ATOM  12238  CG1 ILE B 802      79.166 -95.717 -98.795  1.00 20.000          C  
ATOM  12239  CG2 ILE B 802      79.912 -96.780 -96.620  1.00 20.000          C  
ATOM  12240  CD1 ILE B 802      77.612 -95.788 -98.647  1.00 20.000          C  
ATOM  12241  H   ILE B 802      81.137 -97.488-100.552  1.00 20.000          H  
ATOM  12242  HA  ILE B 802      81.794 -95.721 -98.319  1.00 20.000          H  
ATOM  12243  HB  ILE B 802      79.615 -97.821 -98.473  1.00 20.000          H  
ATOM  12244 1HG1 ILE B 802      79.488 -94.787 -98.363  1.00 20.000          H  
ATOM  12245 2HG1 ILE B 802      79.393 -95.710 -99.862  1.00 20.000          H  
ATOM  12246 1HG2 ILE B 802      78.883 -96.858 -96.341  1.00 20.000          H  
ATOM  12247 2HG2 ILE B 802      80.475 -97.586 -96.155  1.00 20.000          H  
ATOM  12248 3HG2 ILE B 802      80.311 -95.829 -96.274  1.00 20.000          H  
ATOM  12249 1HD1 ILE B 802      77.151 -94.938 -99.139  1.00 20.000          H  
ATOM  12250 2HD1 ILE B 802      77.220 -96.661 -99.072  1.00 20.000          H  
ATOM  12251 3HD1 ILE B 802      77.351 -95.757 -97.611  1.00 20.000          H  
ATOM  12252  N   SER B 803      82.499 -98.901 -98.249  1.00 20.000          N  
ATOM  12253  CA  SER B 803      83.358 -99.848 -97.573  1.00 20.000          C  
ATOM  12254  C   SER B 803      84.813 -99.373 -97.500  1.00 20.000          C  
ATOM  12255  O   SER B 803      85.369 -99.318 -96.401  1.00 20.000          O  
ATOM  12256  CB  SER B 803      83.311-101.175 -98.282  1.00 20.000          C  
ATOM  12257  OG  SER B 803      84.136-102.123 -97.654  1.00 20.000          O  
ATOM  12258  H   SER B 803      81.949 -99.169 -99.072  1.00 20.000          H  
ATOM  12259  HA  SER B 803      82.989 -99.978 -96.556  1.00 20.000          H  
ATOM  12260 1HB  SER B 803      82.283-101.539 -98.316  1.00 20.000          H  
ATOM  12261 2HB  SER B 803      83.637-101.034 -99.311  1.00 20.000          H  
ATOM  12262  HG  SER B 803      83.973-102.949 -98.124  1.00 20.000          H  
ATOM  12263  N   ALA B 804      85.450 -99.004 -98.629  1.00 20.000          N  
ATOM  12264  CA  ALA B 804      86.849 -98.582 -98.556  1.00 20.000          C  
ATOM  12265  C   ALA B 804      87.065 -97.336 -97.703  1.00 20.000          C  
ATOM  12266  O   ALA B 804      88.037 -97.265 -96.932  1.00 20.000          O  
ATOM  12267  CB  ALA B 804      87.385 -98.313 -99.941  1.00 20.000          C  
ATOM  12268  H   ALA B 804      85.006 -99.043 -99.553  1.00 20.000          H  
ATOM  12269  HA  ALA B 804      87.415 -99.398 -98.108  1.00 20.000          H  
ATOM  12270 1HB  ALA B 804      88.435 -98.036 -99.879  1.00 20.000          H  
ATOM  12271 2HB  ALA B 804      87.277 -99.208-100.551  1.00 20.000          H  
ATOM  12272 3HB  ALA B 804      86.817 -97.496-100.391  1.00 20.000          H  
ATOM  12273  N   ASP B 805      86.174 -96.350 -97.801  1.00 20.000          N  
ATOM  12274  CA  ASP B 805      86.402 -95.168 -97.004  1.00 20.000          C  
ATOM  12275  C   ASP B 805      86.189 -95.491 -95.539  1.00 20.000          C  
ATOM  12276  O   ASP B 805      86.969 -95.061 -94.696  1.00 20.000          O  
ATOM  12277  CB  ASP B 805      85.540 -93.998 -97.471  1.00 20.000          C  
ATOM  12278  CG  ASP B 805      86.013 -93.363 -98.821  1.00 20.000          C  
ATOM  12279  OD1 ASP B 805      87.122 -93.581 -99.239  1.00 20.000          O  
ATOM  12280  OD2 ASP B 805      85.236 -92.656 -99.424  1.00 20.000          O  
ATOM  12281  H   ASP B 805      85.371 -96.400 -98.437  1.00 20.000          H  
ATOM  12282  HA  ASP B 805      87.442 -94.867 -97.133  1.00 20.000          H  
ATOM  12283 1HB  ASP B 805      84.514 -94.352 -97.594  1.00 20.000          H  
ATOM  12284 2HB  ASP B 805      85.528 -93.221 -96.710  1.00 20.000          H  
ATOM  12285  N   LEU B 806      85.193 -96.314 -95.205  1.00 20.000          N  
ATOM  12286  CA  LEU B 806      84.977 -96.644 -93.807  1.00 20.000          C  
ATOM  12287  C   LEU B 806      86.188 -97.373 -93.234  1.00 20.000          C  
ATOM  12288  O   LEU B 806      86.623 -97.080 -92.121  1.00 20.000          O  
ATOM  12289  CB  LEU B 806      83.695 -97.457 -93.631  1.00 20.000          C  
ATOM  12290  CG  LEU B 806      83.321 -97.870 -92.180  1.00 20.000          C  
ATOM  12291  CD1 LEU B 806      83.210 -96.625 -91.297  1.00 20.000          C  
ATOM  12292  CD2 LEU B 806      81.970 -98.601 -92.236  1.00 20.000          C  
ATOM  12293  H   LEU B 806      84.535 -96.682 -95.898  1.00 20.000          H  
ATOM  12294  HA  LEU B 806      84.858 -95.706 -93.276  1.00 20.000          H  
ATOM  12295 1HB  LEU B 806      82.861 -96.875 -94.037  1.00 20.000          H  
ATOM  12296 2HB  LEU B 806      83.788 -98.367 -94.228  1.00 20.000          H  
ATOM  12297  HG  LEU B 806      84.080 -98.529 -91.760  1.00 20.000          H  
ATOM  12298 1HD1 LEU B 806      82.920 -96.918 -90.290  1.00 20.000          H  
ATOM  12299 2HD1 LEU B 806      84.160 -96.110 -91.243  1.00 20.000          H  
ATOM  12300 3HD1 LEU B 806      82.468 -95.966 -91.718  1.00 20.000          H  
ATOM  12301 1HD2 LEU B 806      81.666 -98.902 -91.231  1.00 20.000          H  
ATOM  12302 2HD2 LEU B 806      81.232 -97.932 -92.654  1.00 20.000          H  
ATOM  12303 3HD2 LEU B 806      82.062 -99.483 -92.867  1.00 20.000          H  
ATOM  12304  N   GLN B 807      86.793 -98.267 -94.021  1.00 20.000          N  
ATOM  12305  CA  GLN B 807      87.980 -98.999 -93.582  1.00 20.000          C  
ATOM  12306  C   GLN B 807      89.111 -98.024 -93.221  1.00 20.000          C  
ATOM  12307  O   GLN B 807      89.903 -98.291 -92.315  1.00 20.000          O  
ATOM  12308  CB  GLN B 807      88.460 -99.961 -94.678  1.00 20.000          C  
ATOM  12309  CG  GLN B 807      87.564-101.177 -94.935  1.00 20.000          C  
ATOM  12310  CD  GLN B 807      88.030-101.963 -96.161  1.00 20.000          C  
ATOM  12311  OE1 GLN B 807      89.234-102.215 -96.292  1.00 20.000          O  
ATOM  12312  NE2 GLN B 807      87.114-102.342 -97.063  1.00 20.000          N  
ATOM  12313  H   GLN B 807      86.378 -98.486 -94.933  1.00 20.000          H  
ATOM  12314  HA  GLN B 807      87.724 -99.573 -92.694  1.00 20.000          H  
ATOM  12315 1HB  GLN B 807      88.537 -99.417 -95.616  1.00 20.000          H  
ATOM  12316 2HB  GLN B 807      89.456-100.321 -94.431  1.00 20.000          H  
ATOM  12317 1HG  GLN B 807      87.638-101.835 -94.073  1.00 20.000          H  
ATOM  12318 2HG  GLN B 807      86.540-100.876 -95.068  1.00 20.000          H  
ATOM  12319 1HE2 GLN B 807      87.401-102.853 -97.873  1.00 20.000          H  
ATOM  12320 2HE2 GLN B 807      86.127-102.125 -96.950  1.00 20.000          H  
ATOM  12321  N   SER B 808      89.158 -96.879 -93.911  1.00 20.000          N  
ATOM  12322  CA  SER B 808      90.161 -95.837 -93.707  1.00 20.000          C  
ATOM  12323  C   SER B 808      89.822 -94.868 -92.548  1.00 20.000          C  
ATOM  12324  O   SER B 808      90.614 -93.978 -92.225  1.00 20.000          O  
ATOM  12325  CB  SER B 808      90.322 -95.038 -94.985  1.00 20.000          C  
ATOM  12326  OG  SER B 808      90.789 -95.842 -96.043  1.00 20.000          O  
ATOM  12327  H   SER B 808      88.501 -96.745 -94.687  1.00 20.000          H  
ATOM  12328  HA  SER B 808      91.111 -96.318 -93.475  1.00 20.000          H  
ATOM  12329 1HB  SER B 808      89.378 -94.582 -95.259  1.00 20.000          H  
ATOM  12330 2HB  SER B 808      91.027 -94.244 -94.797  1.00 20.000          H  
ATOM  12331  HG  SER B 808      90.029 -96.385 -96.317  1.00 20.000          H  
ATOM  12332  N   LEU B 809      88.660 -95.023 -91.911  1.00 20.000          N  
ATOM  12333  CA  LEU B 809      88.238 -94.092 -90.866  1.00 20.000          C  
ATOM  12334  C   LEU B 809      89.320 -93.957 -89.794  1.00 20.000          C  
ATOM  12335  O   LEU B 809      89.830 -94.946 -89.270  1.00 20.000          O  
ATOM  12336  CB  LEU B 809      86.903 -94.565 -90.245  1.00 20.000          C  
ATOM  12337  CG  LEU B 809      86.209 -93.644 -89.154  1.00 20.000          C  
ATOM  12338  CD1 LEU B 809      85.699 -92.341 -89.768  1.00 20.000          C  
ATOM  12339  CD2 LEU B 809      85.064 -94.415 -88.514  1.00 20.000          C  
ATOM  12340  H   LEU B 809      88.036 -95.795 -92.160  1.00 20.000          H  
ATOM  12341  HA  LEU B 809      88.084 -93.120 -91.317  1.00 20.000          H  
ATOM  12342 1HB  LEU B 809      86.193 -94.697 -91.061  1.00 20.000          H  
ATOM  12343 2HB  LEU B 809      87.072 -95.545 -89.799  1.00 20.000          H  
ATOM  12344  HG  LEU B 809      86.923 -93.390 -88.407  1.00 20.000          H  
ATOM  12345 1HD1 LEU B 809      85.234 -91.726 -88.995  1.00 20.000          H  
ATOM  12346 2HD1 LEU B 809      86.522 -91.792 -90.203  1.00 20.000          H  
ATOM  12347 3HD1 LEU B 809      84.967 -92.573 -90.527  1.00 20.000          H  
ATOM  12348 1HD2 LEU B 809      84.587 -93.806 -87.745  1.00 20.000          H  
ATOM  12349 2HD2 LEU B 809      84.334 -94.673 -89.269  1.00 20.000          H  
ATOM  12350 3HD2 LEU B 809      85.453 -95.328 -88.062  1.00 20.000          H  
ATOM  12351  N   GLN B 810      89.612 -92.694 -89.453  1.00 20.000          N  
ATOM  12352  CA  GLN B 810      90.613 -92.200 -88.498  1.00 20.000          C  
ATOM  12353  C   GLN B 810      92.040 -92.189 -89.066  1.00 20.000          C  
ATOM  12354  O   GLN B 810      92.986 -91.827 -88.361  1.00 20.000          O  
ATOM  12355  CB  GLN B 810      90.640 -93.010 -87.184  1.00 20.000          C  
ATOM  12356  CG  GLN B 810      89.313 -93.147 -86.440  1.00 20.000          C  
ATOM  12357  CD  GLN B 810      88.681 -91.822 -86.108  1.00 20.000          C  
ATOM  12358  OE1 GLN B 810      89.372 -90.844 -85.817  1.00 20.000          O  
ATOM  12359  NE2 GLN B 810      87.358 -91.776 -86.132  1.00 20.000          N  
ATOM  12360  H   GLN B 810      89.154 -91.951 -89.977  1.00 20.000          H  
ATOM  12361  HA  GLN B 810      90.360 -91.168 -88.256  1.00 20.000          H  
ATOM  12362 1HB  GLN B 810      91.035 -94.006 -87.369  1.00 20.000          H  
ATOM  12363 2HB  GLN B 810      91.334 -92.529 -86.499  1.00 20.000          H  
ATOM  12364 1HG  GLN B 810      88.632 -93.736 -87.025  1.00 20.000          H  
ATOM  12365 2HG  GLN B 810      89.512 -93.659 -85.501  1.00 20.000          H  
ATOM  12366 1HE2 GLN B 810      86.882 -90.924 -85.913  1.00 20.000          H  
ATOM  12367 2HE2 GLN B 810      86.832 -92.596 -86.364  1.00 20.000          H  
ATOM  12368  N   GLY B 811      92.166 -92.447 -90.361  1.00 20.000          N  
ATOM  12369  CA  GLY B 811      93.409 -92.292 -91.095  1.00 20.000          C  
ATOM  12370  C   GLY B 811      94.255 -93.552 -91.211  1.00 20.000          C  
ATOM  12371  O   GLY B 811      94.141 -94.476 -90.404  1.00 20.000          O  
ATOM  12372  H   GLY B 811      91.362 -92.818 -90.874  1.00 20.000          H  
ATOM  12373 1HA  GLY B 811      93.147 -91.936 -92.079  1.00 20.000          H  
ATOM  12374 2HA  GLY B 811      93.997 -91.504 -90.633  1.00 20.000          H  
ATOM  12375  N   PRO B 812      95.130 -93.598 -92.234  1.00 20.000          N  
ATOM  12376  CA  PRO B 812      95.360 -92.660 -93.338  1.00 20.000          C  
ATOM  12377  C   PRO B 812      94.214 -92.789 -94.321  1.00 20.000          C  
ATOM  12378  O   PRO B 812      93.574 -93.834 -94.342  1.00 20.000          O  
ATOM  12379  CB  PRO B 812      96.674 -93.163 -93.937  1.00 20.000          C  
ATOM  12380  CG  PRO B 812      96.667 -94.651 -93.644  1.00 20.000          C  
ATOM  12381  CD  PRO B 812      95.979 -94.786 -92.287  1.00 20.000          C  
ATOM  12382  HA  PRO B 812      95.454 -91.632 -92.957  1.00 20.000          H  
ATOM  12383 1HB  PRO B 812      96.701 -92.938 -95.015  1.00 20.000          H  
ATOM  12384 2HB  PRO B 812      97.526 -92.641 -93.480  1.00 20.000          H  
ATOM  12385 1HG  PRO B 812      96.133 -95.191 -94.444  1.00 20.000          H  
ATOM  12386 2HG  PRO B 812      97.696 -95.040 -93.636  1.00 20.000          H  
ATOM  12387 1HD  PRO B 812      95.346 -95.689 -92.259  1.00 20.000          H  
ATOM  12388 2HD  PRO B 812      96.706 -94.771 -91.462  1.00 20.000          H  
ATOM  12389  N   TYR B 813      93.991 -91.802 -95.175  1.00 20.000          N  
ATOM  12390  CA  TYR B 813      92.921 -91.943 -96.145  1.00 20.000          C  
ATOM  12391  C   TYR B 813      93.463 -91.890 -97.536  1.00 20.000          C  
ATOM  12392  O   TYR B 813      93.460 -90.847 -98.175  1.00 20.000          O  
ATOM  12393  CB  TYR B 813      91.911 -90.842 -95.996  1.00 20.000          C  
ATOM  12394  CG  TYR B 813      91.288 -90.744 -94.682  1.00 20.000          C  
ATOM  12395  CD1 TYR B 813      91.843 -89.931 -93.733  1.00 20.000          C  
ATOM  12396  CD2 TYR B 813      90.156 -91.435 -94.416  1.00 20.000          C  
ATOM  12397  CE1 TYR B 813      91.258 -89.802 -92.542  1.00 20.000          C  
ATOM  12398  CE2 TYR B 813      89.570 -91.303 -93.208  1.00 20.000          C  
ATOM  12399  CZ  TYR B 813      90.100 -90.467 -92.271  1.00 20.000          C  
ATOM  12400  OH  TYR B 813      89.470 -90.266 -91.057  1.00 20.000          O  
ATOM  12401  H   TYR B 813      94.502 -90.912 -95.163  1.00 20.000          H  
ATOM  12402  HA  TYR B 813      92.437 -92.908 -96.017  1.00 20.000          H  
ATOM  12403 1HB  TYR B 813      92.381 -89.891 -96.223  1.00 20.000          H  
ATOM  12404 2HB  TYR B 813      91.130 -91.003 -96.731  1.00 20.000          H  
ATOM  12405  HD1 TYR B 813      92.741 -89.383 -93.930  1.00 20.000          H  
ATOM  12406  HD2 TYR B 813      89.713 -92.084 -95.169  1.00 20.000          H  
ATOM  12407  HE1 TYR B 813      91.701 -89.152 -91.793  1.00 20.000          H  
ATOM  12408  HE2 TYR B 813      88.671 -91.847 -93.002  1.00 20.000          H  
ATOM  12409  HH  TYR B 813      89.676 -89.325 -90.754  1.00 20.000          H  
ATOM  12410  N   LEU B 814      93.962 -93.015 -98.016  1.00 20.000          N  
ATOM  12411  CA  LEU B 814      94.624 -93.025 -99.298  1.00 20.000          C  
ATOM  12412  C   LEU B 814      93.713 -93.163-100.560  1.00 20.000          C  
ATOM  12413  O   LEU B 814      94.243 -93.015-101.663  1.00 20.000          O  
ATOM  12414  CB  LEU B 814      95.658 -94.152 -99.281  1.00 20.000          C  
ATOM  12415  CG  LEU B 814      96.750 -94.081 -98.124  1.00 20.000          C  
ATOM  12416  CD1 LEU B 814      97.683 -95.270 -98.272  1.00 20.000          C  
ATOM  12417  CD2 LEU B 814      97.509 -92.782 -98.148  1.00 20.000          C  
ATOM  12418  H   LEU B 814      93.917 -93.859 -97.459  1.00 20.000          H  
ATOM  12419  HA  LEU B 814      95.140 -92.076 -99.410  1.00 20.000          H  
ATOM  12420 1HB  LEU B 814      95.136 -95.098 -99.181  1.00 20.000          H  
ATOM  12421 2HB  LEU B 814      96.177 -94.151-100.230  1.00 20.000          H  
ATOM  12422  HG  LEU B 814      96.251 -94.171 -97.164  1.00 20.000          H  
ATOM  12423 1HD1 LEU B 814      98.418 -95.254 -97.468  1.00 20.000          H  
ATOM  12424 2HD1 LEU B 814      97.108 -96.191 -98.223  1.00 20.000          H  
ATOM  12425 3HD1 LEU B 814      98.197 -95.210 -99.231  1.00 20.000          H  
ATOM  12426 1HD2 LEU B 814      98.244 -92.772 -97.347  1.00 20.000          H  
ATOM  12427 2HD2 LEU B 814      97.996 -92.696 -99.075  1.00 20.000          H  
ATOM  12428 3HD2 LEU B 814      96.835 -91.940 -98.010  1.00 20.000          H  
ATOM  12429  N   PRO B 815      92.391 -93.530-100.490  1.00 20.000          N  
ATOM  12430  CA  PRO B 815      91.485 -93.567-101.633  1.00 20.000          C  
ATOM  12431  C   PRO B 815      91.393 -92.178-102.236  1.00 20.000          C  
ATOM  12432  O   PRO B 815      91.516 -91.189-101.510  1.00 20.000          O  
ATOM  12433  CB  PRO B 815      90.157 -94.037-101.040  1.00 20.000          C  
ATOM  12434  CG  PRO B 815      90.531 -94.778 -99.790  1.00 20.000          C  
ATOM  12435  CD  PRO B 815      91.749 -94.059 -99.254  1.00 20.000          C  
ATOM  12436  HA  PRO B 815      91.882 -94.290-102.380  1.00 20.000          H  
ATOM  12437 1HB  PRO B 815      89.504 -93.158-100.831  1.00 20.000          H  
ATOM  12438 2HB  PRO B 815      89.612 -94.661-101.758  1.00 20.000          H  
ATOM  12439 1HG  PRO B 815      89.677 -94.757 -99.077  1.00 20.000          H  
ATOM  12440 2HG  PRO B 815      90.714 -95.837-100.017  1.00 20.000          H  
ATOM  12441 1HD  PRO B 815      91.381 -93.258 -98.600  1.00 20.000          H  
ATOM  12442 2HD  PRO B 815      92.361 -94.813 -98.744  1.00 20.000          H  
ATOM  12443  N   LEU B 816      91.145 -92.088-103.530  1.00 20.000          N  
ATOM  12444  CA  LEU B 816      91.050 -90.787-104.170  1.00 20.000          C  
ATOM  12445  C   LEU B 816      89.728 -90.121-103.822  1.00 20.000          C  
ATOM  12446  O   LEU B 816      88.698 -90.787-103.778  1.00 20.000          O  
ATOM  12447  CB  LEU B 816      91.082 -90.937-105.702  1.00 20.000          C  
ATOM  12448  CG  LEU B 816      92.422 -91.120-106.421  1.00 20.000          C  
ATOM  12449  CD1 LEU B 816      92.987 -92.533-106.187  1.00 20.000          C  
ATOM  12450  CD2 LEU B 816      92.215 -90.863-107.885  1.00 20.000          C  
ATOM  12451  H   LEU B 816      91.046 -92.929-104.083  1.00 20.000          H  
ATOM  12452  HA  LEU B 816      91.879 -90.162-103.826  1.00 20.000          H  
ATOM  12453 1HB  LEU B 816      90.468 -91.785-105.965  1.00 20.000          H  
ATOM  12454 2HB  LEU B 816      90.630 -90.045-106.124  1.00 20.000          H  
ATOM  12455  HG  LEU B 816      93.127 -90.411-106.033  1.00 20.000          H  
ATOM  12456 1HD1 LEU B 816      93.930 -92.638-106.713  1.00 20.000          H  
ATOM  12457 2HD1 LEU B 816      93.158 -92.707-105.129  1.00 20.000          H  
ATOM  12458 3HD1 LEU B 816      92.289 -93.275-106.570  1.00 20.000          H  
ATOM  12459 1HD2 LEU B 816      93.165 -90.970-108.400  1.00 20.000          H  
ATOM  12460 2HD2 LEU B 816      91.504 -91.574-108.275  1.00 20.000          H  
ATOM  12461 3HD2 LEU B 816      91.830 -89.856-108.030  1.00 20.000          H  
ATOM  12462  N   GLU B 817      89.762 -88.796-103.649  1.00 20.000          N  
ATOM  12463  CA  GLU B 817      88.573 -87.966-103.411  1.00 20.000          C  
ATOM  12464  C   GLU B 817      87.580 -88.012-104.574  1.00 20.000          C  
ATOM  12465  O   GLU B 817      86.362 -87.974-104.391  1.00 20.000          O  
ATOM  12466  CB  GLU B 817      88.980 -86.512-103.159  1.00 20.000          C  
ATOM  12467  CG  GLU B 817      87.821 -85.567-102.857  1.00 20.000          C  
ATOM  12468  CD  GLU B 817      88.269 -84.169-102.554  1.00 20.000          C  
ATOM  12469  OE1 GLU B 817      89.445 -83.910-102.639  1.00 20.000          O  
ATOM  12470  OE2 GLU B 817      87.435 -83.357-102.237  1.00 20.000          O  
ATOM  12471  H   GLU B 817      90.664 -88.341-103.671  1.00 20.000          H  
ATOM  12472  HA  GLU B 817      88.066 -88.342-102.521  1.00 20.000          H  
ATOM  12473 1HB  GLU B 817      89.641 -86.473-102.304  1.00 20.000          H  
ATOM  12474 2HB  GLU B 817      89.519 -86.122-104.023  1.00 20.000          H  
ATOM  12475 1HG  GLU B 817      87.157 -85.533-103.719  1.00 20.000          H  
ATOM  12476 2HG  GLU B 817      87.259 -85.966-102.013  1.00 20.000          H  
ATOM  12477  N   LEU B 818      88.123 -88.020-105.785  1.00 20.000          N  
ATOM  12478  CA  LEU B 818      87.320 -88.036-106.998  1.00 20.000          C  
ATOM  12479  C   LEU B 818      87.020 -89.459-107.441  1.00 20.000          C  
ATOM  12480  O   LEU B 818      85.932 -89.779-107.935  1.00 20.000          O  
ATOM  12481  CB  LEU B 818      88.100 -87.362-108.134  1.00 20.000          C  
ATOM  12482  CG  LEU B 818      88.473 -85.893-107.968  1.00 20.000          C  
ATOM  12483  CD1 LEU B 818      89.368 -85.515-109.134  1.00 20.000          C  
ATOM  12484  CD2 LEU B 818      87.217 -85.026-107.952  1.00 20.000          C  
ATOM  12485  H   LEU B 818      89.127 -87.993-105.852  1.00 20.000          H  
ATOM  12486  HA  LEU B 818      86.382 -87.529-106.806  1.00 20.000          H  
ATOM  12487 1HB  LEU B 818      89.016 -87.930-108.302  1.00 20.000          H  
ATOM  12488 2HB  LEU B 818      87.512 -87.424-109.031  1.00 20.000          H  
ATOM  12489  HG  LEU B 818      89.023 -85.746-107.037  1.00 20.000          H  
ATOM  12490 1HD1 LEU B 818      89.663 -84.469-109.049  1.00 20.000          H  
ATOM  12491 2HD1 LEU B 818      90.249 -86.142-109.113  1.00 20.000          H  
ATOM  12492 3HD1 LEU B 818      88.833 -85.660-110.080  1.00 20.000          H  
ATOM  12493 1HD2 LEU B 818      87.501 -83.978-107.854  1.00 20.000          H  
ATOM  12494 2HD2 LEU B 818      86.665 -85.163-108.887  1.00 20.000          H  
ATOM  12495 3HD2 LEU B 818      86.580 -85.297-107.115  1.00 20.000          H  
ATOM  12496  N   GLY B 819      87.959 -90.338-107.173  1.00 20.000          N  
ATOM  12497  CA  GLY B 819      87.894 -91.718-107.602  1.00 20.000          C  
ATOM  12498  C   GLY B 819      88.643 -91.777-108.905  1.00 20.000          C  
ATOM  12499  O   GLY B 819      88.800 -90.749-109.574  1.00 20.000          O  
ATOM  12500  H   GLY B 819      88.775 -90.015-106.685  1.00 20.000          H  
ATOM  12501 1HA  GLY B 819      88.353 -92.373-106.861  1.00 20.000          H  
ATOM  12502 2HA  GLY B 819      86.861 -92.032-107.737  1.00 20.000          H  
ATOM  12503  N   LEU B 820      89.137 -92.946-109.279  1.00 20.000          N  
ATOM  12504  CA  LEU B 820      89.885 -93.031-110.519  1.00 20.000          C  
ATOM  12505  C   LEU B 820      89.042 -92.769-111.738  1.00 20.000          C  
ATOM  12506  O   LEU B 820      89.527 -92.175-112.691  1.00 20.000          O  
ATOM  12507  CB  LEU B 820      90.552 -94.389-110.652  1.00 20.000          C  
ATOM  12508  CG  LEU B 820      91.698 -94.667-109.686  1.00 20.000          C  
ATOM  12509  CD1 LEU B 820      92.077 -96.119-109.804  1.00 20.000          C  
ATOM  12510  CD2 LEU B 820      92.918 -93.777-110.028  1.00 20.000          C  
ATOM  12511  H   LEU B 820      88.981 -93.773-108.718  1.00 20.000          H  
ATOM  12512  HA  LEU B 820      90.645 -92.260-110.497  1.00 20.000          H  
ATOM  12513 1HB  LEU B 820      89.791 -95.159-110.513  1.00 20.000          H  
ATOM  12514 2HB  LEU B 820      90.939 -94.477-111.662  1.00 20.000          H  
ATOM  12515  HG  LEU B 820      91.371 -94.462-108.669  1.00 20.000          H  
ATOM  12516 1HD1 LEU B 820      92.876 -96.343-109.115  1.00 20.000          H  
ATOM  12517 2HD1 LEU B 820      91.214 -96.741-109.563  1.00 20.000          H  
ATOM  12518 3HD1 LEU B 820      92.404 -96.332-110.823  1.00 20.000          H  
ATOM  12519 1HD2 LEU B 820      93.708 -93.979-109.334  1.00 20.000          H  
ATOM  12520 2HD2 LEU B 820      93.250 -94.001-111.025  1.00 20.000          H  
ATOM  12521 3HD2 LEU B 820      92.684 -92.737-109.967  1.00 20.000          H  
ATOM  12522  N   GLU B 821      87.786 -93.191-111.736  1.00 20.000          N  
ATOM  12523  CA  GLU B 821      86.980 -93.014-112.933  1.00 20.000          C  
ATOM  12524  C   GLU B 821      86.743 -91.539-113.221  1.00 20.000          C  
ATOM  12525  O   GLU B 821      86.869 -91.093-114.366  1.00 20.000          O  
ATOM  12526  CB  GLU B 821      85.653 -93.752-112.754  1.00 20.000          C  
ATOM  12527  CG  GLU B 821      85.813 -95.270-112.714  1.00 20.000          C  
ATOM  12528  CD  GLU B 821      86.394 -95.772-111.414  1.00 20.000          C  
ATOM  12529  OE1 GLU B 821      86.425 -95.024-110.448  1.00 20.000          O  
ATOM  12530  OE2 GLU B 821      86.838 -96.894-111.398  1.00 20.000          O  
ATOM  12531  H   GLU B 821      87.400 -93.671-110.922  1.00 20.000          H  
ATOM  12532  HA  GLU B 821      87.512 -93.451-113.779  1.00 20.000          H  
ATOM  12533 1HB  GLU B 821      85.173 -93.430-111.831  1.00 20.000          H  
ATOM  12534 2HB  GLU B 821      84.986 -93.504-113.578  1.00 20.000          H  
ATOM  12535 1HG  GLU B 821      84.839 -95.733-112.866  1.00 20.000          H  
ATOM  12536 2HG  GLU B 821      86.462 -95.575-113.537  1.00 20.000          H  
ATOM  12537  N   GLN B 822      86.442 -90.775-112.170  1.00 20.000          N  
ATOM  12538  CA  GLN B 822      86.205 -89.352-112.332  1.00 20.000          C  
ATOM  12539  C   GLN B 822      87.484 -88.632-112.694  1.00 20.000          C  
ATOM  12540  O   GLN B 822      87.480 -87.780-113.586  1.00 20.000          O  
ATOM  12541  CB  GLN B 822      85.659 -88.775-111.039  1.00 20.000          C  
ATOM  12542  CG  GLN B 822      85.248 -87.297-111.078  1.00 20.000          C  
ATOM  12543  CD  GLN B 822      84.074 -87.038-111.999  1.00 20.000          C  
ATOM  12544  OE1 GLN B 822      83.171 -87.879-112.104  1.00 20.000          O  
ATOM  12545  NE2 GLN B 822      84.062 -85.885-112.661  1.00 20.000          N  
ATOM  12546  H   GLN B 822      86.341 -91.207-111.262  1.00 20.000          H  
ATOM  12547  HA  GLN B 822      85.483 -89.204-113.131  1.00 20.000          H  
ATOM  12548 1HB  GLN B 822      84.797 -89.356-110.726  1.00 20.000          H  
ATOM  12549 2HB  GLN B 822      86.405 -88.901-110.279  1.00 20.000          H  
ATOM  12550 1HG  GLN B 822      84.971 -86.987-110.076  1.00 20.000          H  
ATOM  12551 2HG  GLN B 822      86.087 -86.692-111.429  1.00 20.000          H  
ATOM  12552 1HE2 GLN B 822      83.306 -85.662-113.275  1.00 20.000          H  
ATOM  12553 2HE2 GLN B 822      84.831 -85.205-112.537  1.00 20.000          H  
ATOM  12554  N   LEU B 823      88.597 -88.986-112.044  1.00 20.000          N  
ATOM  12555  CA  LEU B 823      89.851 -88.323-112.329  1.00 20.000          C  
ATOM  12556  C   LEU B 823      90.315 -88.613-113.740  1.00 20.000          C  
ATOM  12557  O   LEU B 823      90.753 -87.701-114.451  1.00 20.000          O  
ATOM  12558  CB  LEU B 823      90.918 -88.714-111.305  1.00 20.000          C  
ATOM  12559  CG  LEU B 823      92.327 -88.118-111.522  1.00 20.000          C  
ATOM  12560  CD1 LEU B 823      92.280 -86.610-111.565  1.00 20.000          C  
ATOM  12561  CD2 LEU B 823      93.223 -88.572-110.361  1.00 20.000          C  
ATOM  12562  H   LEU B 823      88.575 -89.699-111.306  1.00 20.000          H  
ATOM  12563  HA  LEU B 823      89.669 -87.254-112.244  1.00 20.000          H  
ATOM  12564 1HB  LEU B 823      90.570 -88.432-110.316  1.00 20.000          H  
ATOM  12565 2HB  LEU B 823      91.016 -89.803-111.325  1.00 20.000          H  
ATOM  12566  HG  LEU B 823      92.728 -88.466-112.465  1.00 20.000          H  
ATOM  12567 1HD1 LEU B 823      93.274 -86.251-111.717  1.00 20.000          H  
ATOM  12568 2HD1 LEU B 823      91.661 -86.266-112.387  1.00 20.000          H  
ATOM  12569 3HD1 LEU B 823      91.892 -86.220-110.645  1.00 20.000          H  
ATOM  12570 1HD2 LEU B 823      94.222 -88.168-110.471  1.00 20.000          H  
ATOM  12571 2HD2 LEU B 823      92.806 -88.218-109.424  1.00 20.000          H  
ATOM  12572 3HD2 LEU B 823      93.270 -89.656-110.353  1.00 20.000          H  
ATOM  12573  N   PHE B 824      90.229 -89.873-114.161  1.00 20.000          N  
ATOM  12574  CA  PHE B 824      90.621 -90.204-115.501  1.00 20.000          C  
ATOM  12575  C   PHE B 824      89.757 -89.519-116.521  1.00 20.000          C  
ATOM  12576  O   PHE B 824      90.293 -89.026-117.503  1.00 20.000          O  
ATOM  12577  CB  PHE B 824      90.660 -91.705-115.735  1.00 20.000          C  
ATOM  12578  CG  PHE B 824      91.980 -92.273-115.432  1.00 20.000          C  
ATOM  12579  CD1 PHE B 824      92.351 -92.794-114.195  1.00 20.000          C  
ATOM  12580  CD2 PHE B 824      92.886 -92.282-116.450  1.00 20.000          C  
ATOM  12581  CE1 PHE B 824      93.616 -93.294-114.029  1.00 20.000          C  
ATOM  12582  CE2 PHE B 824      94.104 -92.774-116.277  1.00 20.000          C  
ATOM  12583  CZ  PHE B 824      94.484 -93.279-115.084  1.00 20.000          C  
ATOM  12584  H   PHE B 824      89.887 -90.613-113.547  1.00 20.000          H  
ATOM  12585  HA  PHE B 824      91.641 -89.843-115.639  1.00 20.000          H  
ATOM  12586 1HB  PHE B 824      89.913 -92.205-115.117  1.00 20.000          H  
ATOM  12587 2HB  PHE B 824      90.424 -91.919-116.765  1.00 20.000          H  
ATOM  12588  HD1 PHE B 824      91.653 -92.800-113.373  1.00 20.000          H  
ATOM  12589  HD2 PHE B 824      92.596 -91.875-117.420  1.00 20.000          H  
ATOM  12590  HE1 PHE B 824      93.935 -93.701-113.082  1.00 20.000          H  
ATOM  12591  HE2 PHE B 824      94.779 -92.768-117.084  1.00 20.000          H  
ATOM  12592  HZ  PHE B 824      95.485 -93.674-114.979  1.00 20.000          H  
ATOM  12593  N   GLN B 825      88.441 -89.442-116.327  1.00 20.000          N  
ATOM  12594  CA  GLN B 825      87.654 -88.751-117.336  1.00 20.000          C  
ATOM  12595  C   GLN B 825      88.016 -87.260-117.410  1.00 20.000          C  
ATOM  12596  O   GLN B 825      88.098 -86.698-118.508  1.00 20.000          O  
ATOM  12597  CB  GLN B 825      86.161 -88.914-117.058  1.00 20.000          C  
ATOM  12598  CG  GLN B 825      85.239 -88.311-118.130  1.00 20.000          C  
ATOM  12599  CD  GLN B 825      85.345 -88.982-119.495  1.00 20.000          C  
ATOM  12600  OE1 GLN B 825      85.087 -90.183-119.626  1.00 20.000          O  
ATOM  12601  NE2 GLN B 825      85.730 -88.209-120.500  1.00 20.000          N  
ATOM  12602  H   GLN B 825      87.979 -89.884-115.523  1.00 20.000          H  
ATOM  12603  HA  GLN B 825      87.875 -89.198-118.302  1.00 20.000          H  
ATOM  12604 1HB  GLN B 825      85.930 -89.976-116.962  1.00 20.000          H  
ATOM  12605 2HB  GLN B 825      85.927 -88.447-116.096  1.00 20.000          H  
ATOM  12606 1HG  GLN B 825      84.212 -88.424-117.788  1.00 20.000          H  
ATOM  12607 2HG  GLN B 825      85.469 -87.252-118.253  1.00 20.000          H  
ATOM  12608 1HE2 GLN B 825      85.831 -88.581-121.430  1.00 20.000          H  
ATOM  12609 2HE2 GLN B 825      85.933 -87.241-120.330  1.00 20.000          H  
ATOM  12610  N   GLU B 826      88.250 -86.609-116.255  1.00 20.000          N  
ATOM  12611  CA  GLU B 826      88.585 -85.187-116.269  1.00 20.000          C  
ATOM  12612  C   GLU B 826      89.918 -84.901-116.961  1.00 20.000          C  
ATOM  12613  O   GLU B 826      90.031 -83.922-117.705  1.00 20.000          O  
ATOM  12614  CB  GLU B 826      88.611 -84.613-114.850  1.00 20.000          C  
ATOM  12615  CG  GLU B 826      87.239 -84.520-114.187  1.00 20.000          C  
ATOM  12616  CD  GLU B 826      87.276 -83.930-112.816  1.00 20.000          C  
ATOM  12617  OE1 GLU B 826      88.326 -83.505-112.389  1.00 20.000          O  
ATOM  12618  OE2 GLU B 826      86.243 -83.923-112.179  1.00 20.000          O  
ATOM  12619  H   GLU B 826      88.143 -87.092-115.355  1.00 20.000          H  
ATOM  12620  HA  GLU B 826      87.808 -84.666-116.824  1.00 20.000          H  
ATOM  12621 1HB  GLU B 826      89.244 -85.244-114.218  1.00 20.000          H  
ATOM  12622 2HB  GLU B 826      89.051 -83.616-114.866  1.00 20.000          H  
ATOM  12623 1HG  GLU B 826      86.612 -83.882-114.808  1.00 20.000          H  
ATOM  12624 2HG  GLU B 826      86.775 -85.498-114.159  1.00 20.000          H  
ATOM  12625  N   LEU B 827      90.917 -85.762-116.745  1.00 20.000          N  
ATOM  12626  CA  LEU B 827      92.213 -85.578-117.386  1.00 20.000          C  
ATOM  12627  C   LEU B 827      92.182 -86.021-118.849  1.00 20.000          C  
ATOM  12628  O   LEU B 827      92.742 -85.353-119.727  1.00 20.000          O  
ATOM  12629  CB  LEU B 827      93.289 -86.376-116.634  1.00 20.000          C  
ATOM  12630  CG  LEU B 827      93.662 -85.898-115.200  1.00 20.000          C  
ATOM  12631  CD1 LEU B 827      94.546 -86.917-114.585  1.00 20.000          C  
ATOM  12632  CD2 LEU B 827      94.392 -84.567-115.236  1.00 20.000          C  
ATOM  12633  H   LEU B 827      90.779 -86.528-116.076  1.00 20.000          H  
ATOM  12634  HA  LEU B 827      92.457 -84.522-117.364  1.00 20.000          H  
ATOM  12635 1HB  LEU B 827      92.929 -87.405-116.541  1.00 20.000          H  
ATOM  12636 2HB  LEU B 827      94.185 -86.394-117.231  1.00 20.000          H  
ATOM  12637  HG  LEU B 827      92.755 -85.810-114.601  1.00 20.000          H  
ATOM  12638 1HD1 LEU B 827      94.808 -86.623-113.573  1.00 20.000          H  
ATOM  12639 2HD1 LEU B 827      93.997 -87.839-114.572  1.00 20.000          H  
ATOM  12640 3HD1 LEU B 827      95.448 -87.036-115.161  1.00 20.000          H  
ATOM  12641 1HD2 LEU B 827      94.650 -84.274-114.218  1.00 20.000          H  
ATOM  12642 2HD2 LEU B 827      95.297 -84.669-115.821  1.00 20.000          H  
ATOM  12643 3HD2 LEU B 827      93.761 -83.801-115.676  1.00 20.000          H  
ATOM  12644  N   ALA B 828      91.517 -87.149-119.116  1.00 20.000          N  
ATOM  12645  CA  ALA B 828      91.425 -87.715-120.449  1.00 20.000          C  
ATOM  12646  C   ALA B 828      90.726 -86.773-121.427  1.00 20.000          C  
ATOM  12647  O   ALA B 828      91.071 -86.732-122.618  1.00 20.000          O  
ATOM  12648  CB  ALA B 828      90.698 -89.038-120.389  1.00 20.000          C  
ATOM  12649  H   ALA B 828      91.072 -87.670-118.369  1.00 20.000          H  
ATOM  12650  HA  ALA B 828      92.427 -87.881-120.797  1.00 20.000          H  
ATOM  12651 1HB  ALA B 828      90.669 -89.465-121.336  1.00 20.000          H  
ATOM  12652 2HB  ALA B 828      91.220 -89.706-119.711  1.00 20.000          H  
ATOM  12653 3HB  ALA B 828      89.687 -88.868-120.031  1.00 20.000          H  
ATOM  12654  N   GLY B 829      89.709 -86.059-120.934  1.00 20.000          N  
ATOM  12655  CA  GLY B 829      88.961 -85.102-121.723  1.00 20.000          C  
ATOM  12656  C   GLY B 829      88.100 -85.768-122.781  1.00 20.000          C  
ATOM  12657  O   GLY B 829      87.880 -86.984-122.776  1.00 20.000          O  
ATOM  12658  H   GLY B 829      89.427 -86.195-119.958  1.00 20.000          H  
ATOM  12659 1HA  GLY B 829      88.331 -84.516-121.054  1.00 20.000          H  
ATOM  12660 2HA  GLY B 829      89.649 -84.404-122.194  1.00 20.000          H  
ATOM  12661  N   GLU B 830      87.644 -84.960-123.737  1.00 20.000          N  
ATOM  12662  CA  GLU B 830      86.783 -85.414-124.822  1.00 20.000          C  
ATOM  12663  C   GLU B 830      87.505 -86.357-125.790  1.00 20.000          C  
ATOM  12664  O   GLU B 830      86.867 -87.096-126.537  1.00 20.000          O  
ATOM  12665  CB  GLU B 830      86.203 -84.203-125.571  1.00 20.000          C  
ATOM  12666  CG  GLU B 830      87.221 -83.330-126.336  1.00 20.000          C  
ATOM  12667  CD  GLU B 830      87.902 -82.279-125.479  1.00 20.000          C  
ATOM  12668  OE1 GLU B 830      87.880 -82.407-124.270  1.00 20.000          O  
ATOM  12669  OE2 GLU B 830      88.460 -81.369-126.032  1.00 20.000          O  
ATOM  12670  H   GLU B 830      87.876 -83.964-123.695  1.00 20.000          H  
ATOM  12671  HA  GLU B 830      85.950 -85.966-124.383  1.00 20.000          H  
ATOM  12672 1HB  GLU B 830      85.465 -84.549-126.294  1.00 20.000          H  
ATOM  12673 2HB  GLU B 830      85.682 -83.559-124.862  1.00 20.000          H  
ATOM  12674 1HG  GLU B 830      87.975 -83.952-126.799  1.00 20.000          H  
ATOM  12675 2HG  GLU B 830      86.689 -82.827-127.140  1.00 20.000          H  
ATOM  12676  N   GLU B 831      88.840 -86.339-125.755  1.00 20.000          N  
ATOM  12677  CA  GLU B 831      89.659 -87.178-126.623  1.00 20.000          C  
ATOM  12678  C   GLU B 831      89.938 -88.545-125.987  1.00 20.000          C  
ATOM  12679  O   GLU B 831      90.572 -89.400-126.599  1.00 20.000          O  
ATOM  12680  CB  GLU B 831      90.997 -86.494-126.935  1.00 20.000          C  
ATOM  12681  CG  GLU B 831      90.906 -85.157-127.708  1.00 20.000          C  
ATOM  12682  CD  GLU B 831      90.344 -85.292-129.106  1.00 20.000          C  
ATOM  12683  OE1 GLU B 831      90.539 -86.322-129.701  1.00 20.000          O  
ATOM  12684  OE2 GLU B 831      89.751 -84.354-129.590  1.00 20.000          O  
ATOM  12685  H   GLU B 831      89.281 -85.693-125.117  1.00 20.000          H  
ATOM  12686  HA  GLU B 831      89.122 -87.341-127.558  1.00 20.000          H  
ATOM  12687 1HB  GLU B 831      91.529 -86.305-125.999  1.00 20.000          H  
ATOM  12688 2HB  GLU B 831      91.619 -87.173-127.522  1.00 20.000          H  
ATOM  12689 1HG  GLU B 831      90.277 -84.472-127.144  1.00 20.000          H  
ATOM  12690 2HG  GLU B 831      91.901 -84.718-127.765  1.00 20.000          H  
ATOM  12691  N   GLU B 832      89.466 -88.732-124.753  1.00 20.000          N  
ATOM  12692  CA  GLU B 832      89.621 -89.961-123.996  1.00 20.000          C  
ATOM  12693  C   GLU B 832      91.050 -90.525-123.873  1.00 20.000          C  
ATOM  12694  O   GLU B 832      91.213 -91.747-123.902  1.00 20.000          O  
ATOM  12695  CB  GLU B 832      88.708 -91.053-124.589  1.00 20.000          C  
ATOM  12696  CG  GLU B 832      87.204 -90.707-124.565  1.00 20.000          C  
ATOM  12697  CD  GLU B 832      86.294 -91.840-125.038  1.00 20.000          C  
ATOM  12698  OE1 GLU B 832      86.771 -92.744-125.681  1.00 20.000          O  
ATOM  12699  OE2 GLU B 832      85.123 -91.795-124.732  1.00 20.000          O  
ATOM  12700  H   GLU B 832      88.941 -87.983-124.300  1.00 20.000          H  
ATOM  12701  HA  GLU B 832      89.253 -89.740-122.999  1.00 20.000          H  
ATOM  12702 1HB  GLU B 832      88.990 -91.246-125.626  1.00 20.000          H  
ATOM  12703 2HB  GLU B 832      88.840 -91.984-124.041  1.00 20.000          H  
ATOM  12704 1HG  GLU B 832      86.924 -90.426-123.551  1.00 20.000          H  
ATOM  12705 2HG  GLU B 832      87.044 -89.835-125.202  1.00 20.000          H  
ATOM  12706  N   GLU B 833      92.076 -89.676-123.634  1.00 20.000          N  
ATOM  12707  CA  GLU B 833      93.448 -90.211-123.493  1.00 20.000          C  
ATOM  12708  C   GLU B 833      94.280 -89.452-122.458  1.00 20.000          C  
ATOM  12709  O   GLU B 833      94.121 -88.255-122.271  1.00 20.000          O  
ATOM  12710  CB  GLU B 833      94.209 -90.186-124.831  1.00 20.000          C  
ATOM  12711  CG  GLU B 833      94.469 -88.775-125.417  1.00 20.000          C  
ATOM  12712  CD  GLU B 833      95.246 -88.774-126.734  1.00 20.000          C  
ATOM  12713  OE1 GLU B 833      95.589 -89.829-127.217  1.00 20.000          O  
ATOM  12714  OE2 GLU B 833      95.509 -87.705-127.238  1.00 20.000          O  
ATOM  12715  H   GLU B 833      91.891 -88.667-123.565  1.00 20.000          H  
ATOM  12716  HA  GLU B 833      93.376 -91.245-123.162  1.00 20.000          H  
ATOM  12717 1HB  GLU B 833      95.178 -90.662-124.695  1.00 20.000          H  
ATOM  12718 2HB  GLU B 833      93.659 -90.778-125.570  1.00 20.000          H  
ATOM  12719 1HG  GLU B 833      93.507 -88.288-125.581  1.00 20.000          H  
ATOM  12720 2HG  GLU B 833      95.024 -88.186-124.694  1.00 20.000          H  
ATOM  12721  N   LEU B 834      95.224 -90.135-121.831  1.00 20.000          N  
ATOM  12722  CA  LEU B 834      96.064 -89.501-120.823  1.00 20.000          C  
ATOM  12723  C   LEU B 834      97.437 -89.117-121.387  1.00 20.000          C  
ATOM  12724  O   LEU B 834      98.073 -89.892-122.104  1.00 20.000          O  
ATOM  12725  CB  LEU B 834      96.330 -90.481-119.679  1.00 20.000          C  
ATOM  12726  CG  LEU B 834      96.869 -89.988-118.349  1.00 20.000          C  
ATOM  12727  CD1 LEU B 834      95.762 -89.238-117.579  1.00 20.000          C  
ATOM  12728  CD2 LEU B 834      97.429 -91.156-117.581  1.00 20.000          C  
ATOM  12729  H   LEU B 834      95.354 -91.126-122.047  1.00 20.000          H  
ATOM  12730  HA  LEU B 834      95.562 -88.598-120.466  1.00 20.000          H  
ATOM  12731 1HB  LEU B 834      95.445 -91.089-119.506  1.00 20.000          H  
ATOM  12732 2HB  LEU B 834      97.119 -91.092-120.024  1.00 20.000          H  
ATOM  12733  HG  LEU B 834      97.679 -89.302-118.527  1.00 20.000          H  
ATOM  12734 1HD1 LEU B 834      96.164 -88.885-116.634  1.00 20.000          H  
ATOM  12735 2HD1 LEU B 834      95.406 -88.391-118.160  1.00 20.000          H  
ATOM  12736 3HD1 LEU B 834      94.931 -89.911-117.381  1.00 20.000          H  
ATOM  12737 1HD2 LEU B 834      97.839 -90.800-116.659  1.00 20.000          H  
ATOM  12738 2HD2 LEU B 834      96.677 -91.879-117.377  1.00 20.000          H  
ATOM  12739 3HD2 LEU B 834      98.206 -91.611-118.168  1.00 20.000          H  
ATOM  12740  N   ASN B 835      97.916 -87.943-121.022  1.00 20.000          N  
ATOM  12741  CA  ASN B 835      99.265 -87.498-121.384  1.00 20.000          C  
ATOM  12742  C   ASN B 835     100.288 -88.019-120.381  1.00 20.000          C  
ATOM  12743  O   ASN B 835      99.959 -88.220-119.212  1.00 20.000          O  
ATOM  12744  CB  ASN B 835      99.345 -85.983-121.451  1.00 20.000          C  
ATOM  12745  CG  ASN B 835     100.568 -85.491-122.179  1.00 20.000          C  
ATOM  12746  OD1 ASN B 835     101.683 -85.381-121.614  1.00 20.000          O  
ATOM  12747  ND2 ASN B 835     100.384 -85.174-123.442  1.00 20.000          N  
ATOM  12748  H   ASN B 835      97.310 -87.334-120.470  1.00 20.000          H  
ATOM  12749  HA  ASN B 835      99.516 -87.914-122.363  1.00 20.000          H  
ATOM  12750 1HB  ASN B 835      98.449 -85.584-121.926  1.00 20.000          H  
ATOM  12751 2HB  ASN B 835      99.383 -85.591-120.446  1.00 20.000          H  
ATOM  12752 1HD2 ASN B 835     101.151 -84.831-123.995  1.00 20.000          H  
ATOM  12753 2HD2 ASN B 835      99.479 -85.266-123.860  1.00 20.000          H  
ATOM  12754  N   ALA B 836     101.560 -88.117-120.775  1.00 20.000          N  
ATOM  12755  CA  ALA B 836     102.607 -88.497-119.827  1.00 20.000          C  
ATOM  12756  C   ALA B 836     102.648 -87.536-118.629  1.00 20.000          C  
ATOM  12757  O   ALA B 836     102.887 -87.963-117.492  1.00 20.000          O  
ATOM  12758  CB  ALA B 836     103.942 -88.505-120.523  1.00 20.000          C  
ATOM  12759  H   ALA B 836     101.800 -87.952-121.742  1.00 20.000          H  
ATOM  12760  HA  ALA B 836     102.390 -89.497-119.449  1.00 20.000          H  
ATOM  12761 1HB  ALA B 836     104.720 -88.804-119.825  1.00 20.000          H  
ATOM  12762 2HB  ALA B 836     103.908 -89.201-121.349  1.00 20.000          H  
ATOM  12763 3HB  ALA B 836     104.158 -87.511-120.899  1.00 20.000          H  
ATOM  12764  N   SER B 837     102.381 -86.241-118.876  1.00 20.000          N  
ATOM  12765  CA  SER B 837     102.375 -85.234-117.817  1.00 20.000          C  
ATOM  12766  C   SER B 837     101.187 -85.425-116.875  1.00 20.000          C  
ATOM  12767  O   SER B 837     101.179 -84.927-115.741  1.00 20.000          O  
ATOM  12768  CB  SER B 837     102.276 -83.847-118.417  1.00 20.000          C  
ATOM  12769  OG  SER B 837     101.007 -83.634-118.982  1.00 20.000          O  
ATOM  12770  H   SER B 837     102.183 -85.930-119.831  1.00 20.000          H  
ATOM  12771  HA  SER B 837     103.299 -85.328-117.242  1.00 20.000          H  
ATOM  12772 1HB  SER B 837     102.470 -83.102-117.648  1.00 20.000          H  
ATOM  12773 2HB  SER B 837     103.029 -83.732-119.183  1.00 20.000          H  
ATOM  12774  HG  SER B 837     101.025 -82.743-119.344  1.00 20.000          H  
ATOM  12775  N   GLN B 838     100.170 -86.138-117.343  1.00 20.000          N  
ATOM  12776  CA  GLN B 838      98.981 -86.354-116.566  1.00 20.000          C  
ATOM  12777  C   GLN B 838      99.193 -87.581-115.714  1.00 20.000          C  
ATOM  12778  O   GLN B 838      98.754 -87.588-114.577  1.00 20.000          O  
ATOM  12779  CB  GLN B 838      97.749 -86.411-117.443  1.00 20.000          C  
ATOM  12780  CG  GLN B 838      97.398 -85.093-118.090  1.00 20.000          C  
ATOM  12781  CD  GLN B 838      96.202 -85.238-118.958  1.00 20.000          C  
ATOM  12782  OE1 GLN B 838      96.098 -86.225-119.700  1.00 20.000          O  
ATOM  12783  NE2 GLN B 838      95.271 -84.290-118.880  1.00 20.000          N  
ATOM  12784  H   GLN B 838     100.246 -86.579-118.250  1.00 20.000          H  
ATOM  12785  HA  GLN B 838      98.847 -85.506-115.901  1.00 20.000          H  
ATOM  12786 1HB  GLN B 838      97.903 -87.120-118.226  1.00 20.000          H  
ATOM  12787 2HB  GLN B 838      96.906 -86.721-116.864  1.00 20.000          H  
ATOM  12788 1HG  GLN B 838      97.175 -84.374-117.311  1.00 20.000          H  
ATOM  12789 2HG  GLN B 838      98.230 -84.742-118.684  1.00 20.000          H  
ATOM  12790 1HE2 GLN B 838      94.406 -84.392-119.432  1.00 20.000          H  
ATOM  12791 2HE2 GLN B 838      95.386 -83.502-118.272  1.00 20.000          H  
ATOM  12792  N   LEU B 839      99.938 -88.578-116.213  1.00 20.000          N  
ATOM  12793  CA  LEU B 839     100.252 -89.735-115.366  1.00 20.000          C  
ATOM  12794  C   LEU B 839     101.058 -89.223-114.172  1.00 20.000          C  
ATOM  12795  O   LEU B 839     100.877 -89.681-113.032  1.00 20.000          O  
ATOM  12796  CB  LEU B 839     100.988 -90.853-116.128  1.00 20.000          C  
ATOM  12797  CG  LEU B 839     101.407 -92.165-115.286  1.00 20.000          C  
ATOM  12798  CD1 LEU B 839     100.194 -92.826-114.660  1.00 20.000          C  
ATOM  12799  CD2 LEU B 839     102.063 -93.175-116.197  1.00 20.000          C  
ATOM  12800  H   LEU B 839     100.218 -88.535-117.197  1.00 20.000          H  
ATOM  12801  HA  LEU B 839      99.327 -90.133-114.994  1.00 20.000          H  
ATOM  12802 1HB  LEU B 839     100.369 -91.171-116.953  1.00 20.000          H  
ATOM  12803 2HB  LEU B 839     101.872 -90.420-116.538  1.00 20.000          H  
ATOM  12804  HG  LEU B 839     102.106 -91.879-114.495  1.00 20.000          H  
ATOM  12805 1HD1 LEU B 839     100.511 -93.710-114.103  1.00 20.000          H  
ATOM  12806 2HD1 LEU B 839      99.731 -92.133-113.975  1.00 20.000          H  
ATOM  12807 3HD1 LEU B 839      99.485 -93.122-115.434  1.00 20.000          H  
ATOM  12808 1HD2 LEU B 839     102.345 -94.047-115.621  1.00 20.000          H  
ATOM  12809 2HD2 LEU B 839     101.380 -93.469-116.946  1.00 20.000          H  
ATOM  12810 3HD2 LEU B 839     102.933 -92.746-116.654  1.00 20.000          H  
ATOM  12811  N   GLN B 840     101.975 -88.283-114.436  1.00 20.000          N  
ATOM  12812  CA  GLN B 840     102.729 -87.681-113.355  1.00 20.000          C  
ATOM  12813  C   GLN B 840     101.767 -87.026-112.371  1.00 20.000          C  
ATOM  12814  O   GLN B 840     101.866 -87.238-111.153  1.00 20.000          O  
ATOM  12815  CB  GLN B 840     103.718 -86.648-113.890  1.00 20.000          C  
ATOM  12816  CG  GLN B 840     104.528 -85.943-112.827  1.00 20.000          C  
ATOM  12817  CD  GLN B 840     105.551 -85.008-113.434  1.00 20.000          C  
ATOM  12818  OE1 GLN B 840     105.560 -84.782-114.652  1.00 20.000          O  
ATOM  12819  NE2 GLN B 840     106.416 -84.448-112.600  1.00 20.000          N  
ATOM  12820  H   GLN B 840     102.141 -88.000-115.408  1.00 20.000          H  
ATOM  12821  HA  GLN B 840     103.270 -88.462-112.838  1.00 20.000          H  
ATOM  12822 1HB  GLN B 840     104.413 -87.132-114.578  1.00 20.000          H  
ATOM  12823 2HB  GLN B 840     103.184 -85.892-114.453  1.00 20.000          H  
ATOM  12824 1HG  GLN B 840     103.858 -85.343-112.215  1.00 20.000          H  
ATOM  12825 2HG  GLN B 840     105.028 -86.671-112.208  1.00 20.000          H  
ATOM  12826 1HE2 GLN B 840     107.122 -83.823-112.947  1.00 20.000          H  
ATOM  12827 2HE2 GLN B 840     106.382 -84.657-111.625  1.00 20.000          H  
ATOM  12828  N   ALA B 841     100.813 -86.245-112.900  1.00 20.000          N  
ATOM  12829  CA  ALA B 841      99.822 -85.610-112.059  1.00 20.000          C  
ATOM  12830  C   ALA B 841      98.986 -86.632-111.295  1.00 20.000          C  
ATOM  12831  O   ALA B 841      98.736 -86.428-110.119  1.00 20.000          O  
ATOM  12832  CB  ALA B 841      98.908 -84.727-112.884  1.00 20.000          C  
ATOM  12833  H   ALA B 841     100.809 -86.046-113.905  1.00 20.000          H  
ATOM  12834  HA  ALA B 841     100.351 -84.991-111.337  1.00 20.000          H  
ATOM  12835 1HB  ALA B 841      98.204 -84.229-112.232  1.00 20.000          H  
ATOM  12836 2HB  ALA B 841      99.507 -83.985-113.410  1.00 20.000          H  
ATOM  12837 3HB  ALA B 841      98.369 -85.327-113.599  1.00 20.000          H  
ATOM  12838  N   LEU B 842      98.627 -87.772-111.897  1.00 20.000          N  
ATOM  12839  CA  LEU B 842      97.795 -88.752-111.200  1.00 20.000          C  
ATOM  12840  C   LEU B 842      98.471 -89.243-109.943  1.00 20.000          C  
ATOM  12841  O   LEU B 842      97.823 -89.397-108.905  1.00 20.000          O  
ATOM  12842  CB  LEU B 842      97.536 -90.011-112.056  1.00 20.000          C  
ATOM  12843  CG  LEU B 842      96.627 -89.927-113.291  1.00 20.000          C  
ATOM  12844  CD1 LEU B 842      96.709 -91.173-114.037  1.00 20.000          C  
ATOM  12845  CD2 LEU B 842      95.236 -89.766-112.884  1.00 20.000          C  
ATOM  12846  H   LEU B 842      98.858 -87.894-112.875  1.00 20.000          H  
ATOM  12847  HA  LEU B 842      96.857 -88.278-110.927  1.00 20.000          H  
ATOM  12848 1HB  LEU B 842      98.500 -90.376-112.399  1.00 20.000          H  
ATOM  12849 2HB  LEU B 842      97.111 -90.771-111.407  1.00 20.000          H  
ATOM  12850  HG  LEU B 842      96.938 -89.111-113.931  1.00 20.000          H  
ATOM  12851 1HD1 LEU B 842      96.065 -91.086-114.893  1.00 20.000          H  
ATOM  12852 2HD1 LEU B 842      97.689 -91.363-114.360  1.00 20.000          H  
ATOM  12853 3HD1 LEU B 842      96.384 -91.984-113.403  1.00 20.000          H  
ATOM  12854 1HD2 LEU B 842      94.603 -89.754-113.758  1.00 20.000          H  
ATOM  12855 2HD2 LEU B 842      94.938 -90.597-112.246  1.00 20.000          H  
ATOM  12856 3HD2 LEU B 842      95.151 -88.846-112.357  1.00 20.000          H  
ATOM  12857  N   LEU B 843      99.784 -89.477-110.002  1.00 20.000          N  
ATOM  12858  CA  LEU B 843     100.457 -89.953-108.802  1.00 20.000          C  
ATOM  12859  C   LEU B 843     100.329 -88.915-107.683  1.00 20.000          C  
ATOM  12860  O   LEU B 843     100.025 -89.274-106.542  1.00 20.000          O  
ATOM  12861  CB  LEU B 843     101.943 -90.277-109.084  1.00 20.000          C  
ATOM  12862  CG  LEU B 843     102.805 -90.811-107.861  1.00 20.000          C  
ATOM  12863  CD1 LEU B 843     102.214 -92.139-107.322  1.00 20.000          C  
ATOM  12864  CD2 LEU B 843     104.263 -91.023-108.319  1.00 20.000          C  
ATOM  12865  H   LEU B 843     100.278 -89.374-110.900  1.00 20.000          H  
ATOM  12866  HA  LEU B 843      99.957 -90.862-108.484  1.00 20.000          H  
ATOM  12867 1HB  LEU B 843     101.982 -91.028-109.870  1.00 20.000          H  
ATOM  12868 2HB  LEU B 843     102.423 -89.369-109.465  1.00 20.000          H  
ATOM  12869  HG  LEU B 843     102.783 -90.078-107.052  1.00 20.000          H  
ATOM  12870 1HD1 LEU B 843     102.812 -92.495-106.484  1.00 20.000          H  
ATOM  12871 2HD1 LEU B 843     101.193 -91.988-106.978  1.00 20.000          H  
ATOM  12872 3HD1 LEU B 843     102.225 -92.885-108.110  1.00 20.000          H  
ATOM  12873 1HD2 LEU B 843     104.848 -91.376-107.491  1.00 20.000          H  
ATOM  12874 2HD2 LEU B 843     104.299 -91.758-109.125  1.00 20.000          H  
ATOM  12875 3HD2 LEU B 843     104.668 -90.078-108.670  1.00 20.000          H  
ATOM  12876  N   SER B 844     100.540 -87.633-108.014  1.00 20.000          N  
ATOM  12877  CA  SER B 844     100.410 -86.557-107.025  1.00 20.000          C  
ATOM  12878  C   SER B 844      98.957 -86.300-106.574  1.00 20.000          C  
ATOM  12879  O   SER B 844      98.687 -86.108-105.392  1.00 20.000          O  
ATOM  12880  CB  SER B 844     100.988 -85.266-107.584  1.00 20.000          C  
ATOM  12881  OG  SER B 844     102.379 -85.355-107.761  1.00 20.000          O  
ATOM  12882  H   SER B 844     100.839 -87.413-108.974  1.00 20.000          H  
ATOM  12883  HA  SER B 844     100.990 -86.840-106.148  1.00 20.000          H  
ATOM  12884 1HB  SER B 844     100.514 -85.051-108.544  1.00 20.000          H  
ATOM  12885 2HB  SER B 844     100.754 -84.444-106.913  1.00 20.000          H  
ATOM  12886  HG  SER B 844     102.655 -84.507-108.118  1.00 20.000          H  
ATOM  12887  N   ILE B 845      98.016 -86.306-107.505  1.00 20.000          N  
ATOM  12888  CA  ILE B 845      96.601 -86.044-107.242  1.00 20.000          C  
ATOM  12889  C   ILE B 845      96.053 -87.071-106.285  1.00 20.000          C  
ATOM  12890  O   ILE B 845      95.279 -86.763-105.383  1.00 20.000          O  
ATOM  12891  CB  ILE B 845      95.763 -85.987-108.533  1.00 20.000          C  
ATOM  12892  CG1 ILE B 845      96.175 -84.739-109.373  1.00 20.000          C  
ATOM  12893  CG2 ILE B 845      94.253 -85.940-108.173  1.00 20.000          C  
ATOM  12894  CD1 ILE B 845      95.667 -84.742-110.803  1.00 20.000          C  
ATOM  12895  H   ILE B 845      98.303 -86.491-108.458  1.00 20.000          H  
ATOM  12896  HA  ILE B 845      96.526 -85.062-106.759  1.00 20.000          H  
ATOM  12897  HB  ILE B 845      95.974 -86.871-109.137  1.00 20.000          H  
ATOM  12898 1HG1 ILE B 845      95.787 -83.846-108.879  1.00 20.000          H  
ATOM  12899 2HG1 ILE B 845      97.255 -84.670-109.387  1.00 20.000          H  
ATOM  12900 1HG2 ILE B 845      93.663 -85.899-109.064  1.00 20.000          H  
ATOM  12901 2HG2 ILE B 845      93.966 -86.823-107.611  1.00 20.000          H  
ATOM  12902 3HG2 ILE B 845      94.053 -85.052-107.572  1.00 20.000          H  
ATOM  12903 1HD1 ILE B 845      96.002 -83.835-111.300  1.00 20.000          H  
ATOM  12904 2HD1 ILE B 845      96.059 -85.613-111.333  1.00 20.000          H  
ATOM  12905 3HD1 ILE B 845      94.598 -84.761-110.811  1.00 20.000          H  
ATOM  12906  N   ALA B 846      96.446 -88.316-106.514  1.00 20.000          N  
ATOM  12907  CA  ALA B 846      96.039 -89.471-105.745  1.00 20.000          C  
ATOM  12908  C   ALA B 846      96.780 -89.618-104.409  1.00 20.000          C  
ATOM  12909  O   ALA B 846      96.758 -90.702-103.831  1.00 20.000          O  
ATOM  12910  CB  ALA B 846      96.255 -90.724-106.569  1.00 20.000          C  
ATOM  12911  H   ALA B 846      97.063 -88.486-107.310  1.00 20.000          H  
ATOM  12912  HA  ALA B 846      94.984 -89.356-105.518  1.00 20.000          H  
ATOM  12913 1HB  ALA B 846      95.918 -91.586-106.004  1.00 20.000          H  
ATOM  12914 2HB  ALA B 846      95.701 -90.652-107.504  1.00 20.000          H  
ATOM  12915 3HB  ALA B 846      97.321 -90.819-106.785  1.00 20.000          H  
ATOM  12916  N   LEU B 847      97.392 -88.538-103.890  1.00 20.000          N  
ATOM  12917  CA  LEU B 847      98.101 -88.560-102.612  1.00 20.000          C  
ATOM  12918  C   LEU B 847      97.141 -89.080-101.537  1.00 20.000          C  
ATOM  12919  O   LEU B 847      95.933 -88.944-101.686  1.00 20.000          O  
ATOM  12920  CB  LEU B 847      98.577 -87.112-102.272  1.00 20.000          C  
ATOM  12921  CG  LEU B 847      97.467 -85.998-102.030  1.00 20.000          C  
ATOM  12922  CD1 LEU B 847      97.107 -85.896-100.536  1.00 20.000          C  
ATOM  12923  CD2 LEU B 847      97.984 -84.655-102.512  1.00 20.000          C  
ATOM  12924  H   LEU B 847      97.425 -87.668-104.432  1.00 20.000          H  
ATOM  12925  HA  LEU B 847      98.959 -89.218-102.706  1.00 20.000          H  
ATOM  12926 1HB  LEU B 847      99.200 -87.116-101.404  1.00 20.000          H  
ATOM  12927 2HB  LEU B 847      99.186 -86.768-103.102  1.00 20.000          H  
ATOM  12928  HG  LEU B 847      96.556 -86.262-102.583  1.00 20.000          H  
ATOM  12929 1HD1 LEU B 847      96.365 -85.124-100.408  1.00 20.000          H  
ATOM  12930 2HD1 LEU B 847      96.708 -86.821-100.167  1.00 20.000          H  
ATOM  12931 3HD1 LEU B 847      97.988 -85.630 -99.961  1.00 20.000          H  
ATOM  12932 1HD2 LEU B 847      97.221 -83.897-102.353  1.00 20.000          H  
ATOM  12933 2HD2 LEU B 847      98.882 -84.388-101.959  1.00 20.000          H  
ATOM  12934 3HD2 LEU B 847      98.215 -84.704-103.562  1.00 20.000          H  
ATOM  12935  N   GLU B 848      97.644 -89.686-100.441  1.00 20.000          N  
ATOM  12936  CA  GLU B 848      99.049 -89.807-100.037  1.00 20.000          C  
ATOM  12937  C   GLU B 848      99.929 -91.062-100.254  1.00 20.000          C  
ATOM  12938  O   GLU B 848     100.963 -91.110 -99.603  1.00 20.000          O  
ATOM  12939  CB  GLU B 848      99.156 -89.438 -98.549  1.00 20.000          C  
ATOM  12940  CG  GLU B 848      98.832 -88.001 -98.269  1.00 20.000          C  
ATOM  12941  CD  GLU B 848      99.207 -87.545 -96.905  1.00 20.000          C  
ATOM  12942  OE1 GLU B 848      99.446 -88.360 -96.052  1.00 20.000          O  
ATOM  12943  OE2 GLU B 848      99.329 -86.348 -96.736  1.00 20.000          O  
ATOM  12944  H   GLU B 848      96.957 -90.049 -99.794  1.00 20.000          H  
ATOM  12945  HA  GLU B 848      99.585 -89.026-100.546  1.00 20.000          H  
ATOM  12946 1HB  GLU B 848      98.453 -90.032 -97.977  1.00 20.000          H  
ATOM  12947 2HB  GLU B 848     100.140 -89.651 -98.159  1.00 20.000          H  
ATOM  12948 1HG  GLU B 848      99.343 -87.380 -98.995  1.00 20.000          H  
ATOM  12949 2HG  GLU B 848      97.762 -87.868 -98.390  1.00 20.000          H  
ATOM  12950  N   PRO B 849      99.637 -92.105-101.063  1.00 20.000          N  
ATOM  12951  CA  PRO B 849     100.550 -93.237-101.223  1.00 20.000          C  
ATOM  12952  C   PRO B 849     101.994 -92.777-101.505  1.00 20.000          C  
ATOM  12953  O   PRO B 849     102.956 -93.401-101.052  1.00 20.000          O  
ATOM  12954  CB  PRO B 849      99.955 -93.958-102.438  1.00 20.000          C  
ATOM  12955  CG  PRO B 849      98.487 -93.649-102.350  1.00 20.000          C  
ATOM  12956  CD  PRO B 849      98.431 -92.205-101.876  1.00 20.000          C  
ATOM  12957  HA  PRO B 849     100.503 -93.871-100.323  1.00 20.000          H  
ATOM  12958 1HB  PRO B 849     100.412 -93.585-103.366  1.00 20.000          H  
ATOM  12959 2HB  PRO B 849     100.175 -95.037-102.384  1.00 20.000          H  
ATOM  12960 1HG  PRO B 849      98.002 -93.775-103.332  1.00 20.000          H  
ATOM  12961 2HG  PRO B 849      97.999 -94.344-101.667  1.00 20.000          H  
ATOM  12962 1HD  PRO B 849      98.532 -91.557-102.719  1.00 20.000          H  
ATOM  12963 2HD  PRO B 849      97.500 -92.057-101.318  1.00 20.000          H  
ATOM  12964  N   ALA B 850     102.155 -91.684-102.277  1.00 20.000          N  
ATOM  12965  CA  ALA B 850     103.490 -91.162-102.555  1.00 20.000          C  
ATOM  12966  C   ALA B 850     104.145 -90.591-101.287  1.00 20.000          C  
ATOM  12967  O   ALA B 850     105.276 -90.932-100.951  1.00 20.000          O  
ATOM  12968  CB  ALA B 850     103.418 -90.107-103.647  1.00 20.000          C  
ATOM  12969  H   ALA B 850     101.358 -91.216-102.685  1.00 20.000          H  
ATOM  12970  HA  ALA B 850     104.107 -91.989-102.899  1.00 20.000          H  
ATOM  12971 1HB  ALA B 850     104.422 -89.748-103.872  1.00 20.000          H  
ATOM  12972 2HB  ALA B 850     102.979 -90.542-104.544  1.00 20.000          H  
ATOM  12973 3HB  ALA B 850     102.804 -89.275-103.314  1.00 20.000          H  
ATOM  12974  N   ARG B 851     103.423 -89.712-100.572  1.00 20.000          N  
ATOM  12975  CA  ARG B 851     103.941 -89.079 -99.347  1.00 20.000          C  
ATOM  12976  C   ARG B 851     104.250 -90.127 -98.291  1.00 20.000          C  
ATOM  12977  O   ARG B 851     105.179 -89.985 -97.496  1.00 20.000          O  
ATOM  12978  CB  ARG B 851     102.966 -88.091 -98.728  1.00 20.000          C  
ATOM  12979  CG  ARG B 851     103.559 -87.295 -97.535  1.00 20.000          C  
ATOM  12980  CD  ARG B 851     102.579 -86.381 -96.914  1.00 20.000          C  
ATOM  12981  NE  ARG B 851     103.166 -85.599 -95.827  1.00 20.000          N  
ATOM  12982  CZ  ARG B 851     102.470 -84.918 -94.877  1.00 20.000          C  
ATOM  12983  NH1 ARG B 851     101.144 -84.935 -94.845  1.00 20.000          N  
ATOM  12984  NH2 ARG B 851     103.138 -84.229 -93.959  1.00 20.000          N  
ATOM  12985  H   ARG B 851     102.498 -89.473-100.896  1.00 20.000          H  
ATOM  12986  HA  ARG B 851     104.860 -88.551 -99.595  1.00 20.000          H  
ATOM  12987 1HB  ARG B 851     102.618 -87.385 -99.478  1.00 20.000          H  
ATOM  12988 2HB  ARG B 851     102.105 -88.625 -98.357  1.00 20.000          H  
ATOM  12989 1HG  ARG B 851     103.874 -87.981 -96.757  1.00 20.000          H  
ATOM  12990 2HG  ARG B 851     104.417 -86.713 -97.873  1.00 20.000          H  
ATOM  12991 1HD  ARG B 851     102.153 -85.703 -97.652  1.00 20.000          H  
ATOM  12992 2HD  ARG B 851     101.806 -86.995 -96.489  1.00 20.000          H  
ATOM  12993  HE  ARG B 851     104.174 -85.546 -95.791  1.00 20.000          H  
ATOM  12994 1HH1 ARG B 851     100.596 -85.473 -95.539  1.00 20.000          H  
ATOM  12995 2HH1 ARG B 851     100.649 -84.427 -94.131  1.00 20.000          H  
ATOM  12996 1HH2 ARG B 851     104.149 -84.212 -93.974  1.00 20.000          H  
ATOM  12997 2HH2 ARG B 851     102.640 -83.719 -93.244  1.00 20.000          H  
ATOM  12998  N   ALA B 852     103.420 -91.156 -98.255  1.00 20.000          N  
ATOM  12999  CA  ALA B 852     103.512 -92.259 -97.324  1.00 20.000          C  
ATOM  13000  C   ALA B 852     104.801 -93.065 -97.497  1.00 20.000          C  
ATOM  13001  O   ALA B 852     105.182 -93.819 -96.597  1.00 20.000          O  
ATOM  13002  CB  ALA B 852     102.298 -93.162 -97.500  1.00 20.000          C  
ATOM  13003  H   ALA B 852     102.640 -91.180 -98.912  1.00 20.000          H  
ATOM  13004  HA  ALA B 852     103.507 -91.848 -96.316  1.00 20.000          H  
ATOM  13005 1HB  ALA B 852     102.340 -93.977 -96.781  1.00 20.000          H  
ATOM  13006 2HB  ALA B 852     101.388 -92.580 -97.346  1.00 20.000          H  
ATOM  13007 3HB  ALA B 852     102.301 -93.562 -98.504  1.00 20.000          H  
ATOM  13008  N   HIS B 853     105.451 -92.965 -98.663  1.00 20.000          N  
ATOM  13009  CA  HIS B 853     106.633 -93.751 -98.936  1.00 20.000          C  
ATOM  13010  C   HIS B 853     107.772 -92.917 -99.538  1.00 20.000          C  
ATOM  13011  O   HIS B 853     108.362 -93.317-100.544  1.00 20.000          O  
ATOM  13012  CB  HIS B 853     106.289 -94.917 -99.874  1.00 20.000          C  
ATOM  13013  CG  HIS B 853     105.233 -95.862 -99.340  1.00 20.000          C  
ATOM  13014  ND1 HIS B 853     103.885 -95.680 -99.575  1.00 20.000          N  
ATOM  13015  CD2 HIS B 853     105.332 -96.969 -98.566  1.00 20.000          C  
ATOM  13016  CE1 HIS B 853     103.202 -96.642 -98.983  1.00 20.000          C  
ATOM  13017  NE2 HIS B 853     104.056 -97.444 -98.364  1.00 20.000          N  
ATOM  13018  H   HIS B 853     105.155 -92.288 -99.373  1.00 20.000          H  
ATOM  13019  HA  HIS B 853     107.003 -94.178 -98.006  1.00 20.000          H  
ATOM  13020 1HB  HIS B 853     105.925 -94.514-100.822  1.00 20.000          H  
ATOM  13021 2HB  HIS B 853     107.189 -95.497-100.085  1.00 20.000          H  
ATOM  13022  HD1 HIS B 853     103.470 -94.878-100.065  1.00 20.000          H  
ATOM  13023  HD2 HIS B 853     106.184 -97.487 -98.127  1.00 20.000          H  
ATOM  13024  HE1 HIS B 853     102.117 -96.672 -99.057  1.00 20.000          H  
ATOM  13025  N   THR B 854     108.150 -91.802 -98.895  1.00 20.000          N  
ATOM  13026  CA  THR B 854     109.195 -90.900 -99.419  1.00 20.000          C  
ATOM  13027  C   THR B 854     110.590 -91.493 -99.344  1.00 20.000          C  
ATOM  13028  O   THR B 854     111.551 -90.940 -99.880  1.00 20.000          O  
ATOM  13029  CB  THR B 854     109.192 -89.549 -98.700  1.00 20.000          C  
ATOM  13030  OG1 THR B 854     109.346 -89.769 -97.287  1.00 20.000          O  
ATOM  13031  CG2 THR B 854     107.917 -88.823 -98.994  1.00 20.000          C  
ATOM  13032  H   THR B 854     107.680 -91.522 -98.037  1.00 20.000          H  
ATOM  13033  HA  THR B 854     108.974 -90.711-100.470  1.00 20.000          H  
ATOM  13034  HB  THR B 854     110.032 -88.951 -99.050  1.00 20.000          H  
ATOM  13035  HG1 THR B 854     109.499 -88.926 -96.847  1.00 20.000          H  
ATOM  13036 1HG2 THR B 854     107.910 -87.863 -98.486  1.00 20.000          H  
ATOM  13037 2HG2 THR B 854     107.828 -88.667-100.068  1.00 20.000          H  
ATOM  13038 3HG2 THR B 854     107.109 -89.412 -98.660  1.00 20.000          H  
ATOM  13039  N   SER B 855     110.683 -92.653 -98.706  1.00 20.000          N  
ATOM  13040  CA  SER B 855     111.896 -93.434 -98.589  1.00 20.000          C  
ATOM  13041  C   SER B 855     112.266 -94.052 -99.941  1.00 20.000          C  
ATOM  13042  O   SER B 855     113.372 -94.567-100.102  1.00 20.000          O  
ATOM  13043  CB  SER B 855     111.720 -94.514 -97.540  1.00 20.000          C  
ATOM  13044  OG  SER B 855     110.759 -95.451 -97.943  1.00 20.000          O  
ATOM  13045  H   SER B 855     109.846 -93.015 -98.278  1.00 20.000          H  
ATOM  13046  HA  SER B 855     112.706 -92.773 -98.280  1.00 20.000          H  
ATOM  13047 1HB  SER B 855     112.674 -95.014 -97.375  1.00 20.000          H  
ATOM  13048 2HB  SER B 855     111.416 -94.060 -96.598  1.00 20.000          H  
ATOM  13049  HG  SER B 855     110.766 -96.144 -97.274  1.00 20.000          H  
ATOM  13050  N   THR B 856     111.337 -93.986-100.913  1.00 20.000          N  
ATOM  13051  CA  THR B 856     111.526 -94.519-102.258  1.00 20.000          C  
ATOM  13052  C   THR B 856     111.578 -93.332-103.255  1.00 20.000          C  
ATOM  13053  O   THR B 856     110.535 -92.856-103.722  1.00 20.000          O  
ATOM  13054  CB  THR B 856     110.353 -95.449-102.630  1.00 20.000          C  
ATOM  13055  OG1 THR B 856     109.118 -94.739-102.576  1.00 20.000          O  
ATOM  13056  CG2 THR B 856     110.253 -96.574-101.651  1.00 20.000          C  
ATOM  13057  H   THR B 856     110.439 -93.554-100.694  1.00 20.000          H  
ATOM  13058  HA  THR B 856     112.440 -95.103-102.299  1.00 20.000          H  
ATOM  13059  HB  THR B 856     110.506 -95.838-103.620  1.00 20.000          H  
ATOM  13060  HG1 THR B 856     108.988 -94.345-101.694  1.00 20.000          H  
ATOM  13061 1HG2 THR B 856     109.428 -97.201-101.941  1.00 20.000          H  
ATOM  13062 2HG2 THR B 856     111.151 -97.150-101.644  1.00 20.000          H  
ATOM  13063 3HG2 THR B 856     110.074 -96.180-100.654  1.00 20.000          H  
ATOM  13064  N   PRO B 857     112.787 -92.819-103.598  1.00 20.000          N  
ATOM  13065  CA  PRO B 857     113.005 -91.620-104.397  1.00 20.000          C  
ATOM  13066  C   PRO B 857     112.264 -91.662-105.708  1.00 20.000          C  
ATOM  13067  O   PRO B 857     112.325 -92.676-106.410  1.00 20.000          O  
ATOM  13068  CB  PRO B 857     114.520 -91.649-104.641  1.00 20.000          C  
ATOM  13069  CG  PRO B 857     115.080 -92.419-103.482  1.00 20.000          C  
ATOM  13070  CD  PRO B 857     114.048 -93.489-103.196  1.00 20.000          C  
ATOM  13071  HA  PRO B 857     112.708 -90.733-103.803  1.00 20.000          H  
ATOM  13072 1HB  PRO B 857     114.730 -92.134-105.614  1.00 20.000          H  
ATOM  13073 2HB  PRO B 857     114.915 -90.628-104.709  1.00 20.000          H  
ATOM  13074 1HG  PRO B 857     116.063 -92.841-103.735  1.00 20.000          H  
ATOM  13075 2HG  PRO B 857     115.233 -91.743-102.625  1.00 20.000          H  
ATOM  13076 1HD  PRO B 857     114.229 -94.408-103.798  1.00 20.000          H  
ATOM  13077 2HD  PRO B 857     114.087 -93.674-102.136  1.00 20.000          H  
ATOM  13078  N   ARG B 858     111.640 -90.557-106.079  1.00 20.000          N  
ATOM  13079  CA  ARG B 858     110.881 -90.482-107.315  1.00 20.000          C  
ATOM  13080  C   ARG B 858     110.535 -89.038-107.608  1.00 20.000          C  
ATOM  13081  O   ARG B 858     110.420 -88.246-106.668  1.00 20.000          O  
ATOM  13082  CB  ARG B 858     109.572 -91.233-107.139  1.00 20.000          C  
ATOM  13083  CG  ARG B 858     108.624 -90.544-106.145  1.00 20.000          C  
ATOM  13084  CD  ARG B 858     107.420 -91.300-105.841  1.00 20.000          C  
ATOM  13085  NE  ARG B 858     107.616 -92.445-104.958  1.00 20.000          N  
ATOM  13086  CZ  ARG B 858     106.596 -93.263-104.608  1.00 20.000          C  
ATOM  13087  NH1 ARG B 858     105.388 -93.024-105.077  1.00 20.000          N  
ATOM  13088  NH2 ARG B 858     106.798 -94.281-103.814  1.00 20.000          N  
ATOM  13089  H   ARG B 858     111.657 -89.748-105.469  1.00 20.000          H  
ATOM  13090  HA  ARG B 858     111.468 -90.899-108.134  1.00 20.000          H  
ATOM  13091 1HB  ARG B 858     109.063 -91.335-108.096  1.00 20.000          H  
ATOM  13092 2HB  ARG B 858     109.772 -92.227-106.751  1.00 20.000          H  
ATOM  13093 1HG  ARG B 858     109.154 -90.376-105.206  1.00 20.000          H  
ATOM  13094 2HG  ARG B 858     108.287 -89.590-106.549  1.00 20.000          H  
ATOM  13095 1HD  ARG B 858     106.696 -90.631-105.381  1.00 20.000          H  
ATOM  13096 2HD  ARG B 858     107.030 -91.671-106.780  1.00 20.000          H  
ATOM  13097  HE  ARG B 858     108.574 -92.638-104.565  1.00 20.000          H  
ATOM  13098 1HH1 ARG B 858     105.250 -92.233-105.681  1.00 20.000          H  
ATOM  13099 2HH1 ARG B 858     104.613 -93.629-104.828  1.00 20.000          H  
ATOM  13100 1HH2 ARG B 858     107.733 -94.467-103.460  1.00 20.000          H  
ATOM  13101 2HH2 ARG B 858     106.037 -94.882-103.562  1.00 20.000          H  
ATOM  13102  N   GLU B 859     110.289 -88.692-108.872  1.00 20.000          N  
ATOM  13103  CA  GLU B 859     109.743 -87.358-109.135  1.00 20.000          C  
ATOM  13104  C   GLU B 859     108.189 -87.281-109.166  1.00 20.000          C  
ATOM  13105  O   GLU B 859     107.637 -86.506-108.389  1.00 20.000          O  
ATOM  13106  CB  GLU B 859     110.376 -86.720-110.375  1.00 20.000          C  
ATOM  13107  CG  GLU B 859     109.817 -85.329-110.737  1.00 20.000          C  
ATOM  13108  CD  GLU B 859     110.470 -84.715-111.938  1.00 20.000          C  
ATOM  13109  OE1 GLU B 859     111.282 -85.366-112.552  1.00 20.000          O  
ATOM  13110  OE2 GLU B 859     110.146 -83.596-112.255  1.00 20.000          O  
ATOM  13111  H   GLU B 859     110.464 -89.346-109.649  1.00 20.000          H  
ATOM  13112  HA  GLU B 859     110.054 -86.719-108.308  1.00 20.000          H  
ATOM  13113 1HB  GLU B 859     111.436 -86.563-110.163  1.00 20.000          H  
ATOM  13114 2HB  GLU B 859     110.341 -87.364-111.195  1.00 20.000          H  
ATOM  13115 1HG  GLU B 859     108.754 -85.430-110.950  1.00 20.000          H  
ATOM  13116 2HG  GLU B 859     109.926 -84.664-109.883  1.00 20.000          H  
ATOM  13117  N   ILE B 860     107.435 -88.047-110.010  1.00 20.000          N  
ATOM  13118  CA  ILE B 860     107.845 -89.025-111.042  1.00 20.000          C  
ATOM  13119  C   ILE B 860     108.027 -88.330-112.389  1.00 20.000          C  
ATOM  13120  O   ILE B 860     107.153 -87.609-112.847  1.00 20.000          O  
ATOM  13121  CB  ILE B 860     106.811 -90.184-111.162  1.00 20.000          C  
ATOM  13122  CG1 ILE B 860     107.338 -91.250-112.175  1.00 20.000          C  
ATOM  13123  CG2 ILE B 860     105.420 -89.658-111.577  1.00 20.000          C  
ATOM  13124  CD1 ILE B 860     106.627 -92.597-112.138  1.00 20.000          C  
ATOM  13125  H   ILE B 860     106.446 -87.910-109.909  1.00 20.000          H  
ATOM  13126  HA  ILE B 860     108.784 -89.465-110.768  1.00 20.000          H  
ATOM  13127  HB  ILE B 860     106.731 -90.673-110.195  1.00 20.000          H  
ATOM  13128 1HG1 ILE B 860     107.242 -90.850-113.190  1.00 20.000          H  
ATOM  13129 2HG1 ILE B 860     108.380 -91.412-111.978  1.00 20.000          H  
ATOM  13130 1HG2 ILE B 860     104.710 -90.474-111.630  1.00 20.000          H  
ATOM  13131 2HG2 ILE B 860     105.062 -88.936-110.854  1.00 20.000          H  
ATOM  13132 3HG2 ILE B 860     105.475 -89.190-112.537  1.00 20.000          H  
ATOM  13133 1HD1 ILE B 860     107.081 -93.253-112.873  1.00 20.000          H  
ATOM  13134 2HD1 ILE B 860     106.729 -93.036-111.154  1.00 20.000          H  
ATOM  13135 3HD1 ILE B 860     105.574 -92.476-112.373  1.00 20.000          H  
ATOM  13136  N   GLY B 861     109.160 -88.564-113.033  1.00 20.000          N  
ATOM  13137  CA  GLY B 861     109.459 -87.855-114.266  1.00 20.000          C  
ATOM  13138  C   GLY B 861     108.491 -88.140-115.403  1.00 20.000          C  
ATOM  13139  O   GLY B 861     107.937 -89.240-115.523  1.00 20.000          O  
ATOM  13140  H   GLY B 861     109.852 -89.202-112.618  1.00 20.000          H  
ATOM  13141 1HA  GLY B 861     109.469 -86.784-114.056  1.00 20.000          H  
ATOM  13142 2HA  GLY B 861     110.473 -88.111-114.578  1.00 20.000          H  
ATOM  13143  N   LEU B 862     108.338 -87.141-116.277  1.00 20.000          N  
ATOM  13144  CA  LEU B 862     107.475 -87.240-117.447  1.00 20.000          C  
ATOM  13145  C   LEU B 862     107.964 -88.334-118.378  1.00 20.000          C  
ATOM  13146  O   LEU B 862     107.160 -89.067-118.942  1.00 20.000          O  
ATOM  13147  CB  LEU B 862     107.393 -85.894-118.181  1.00 20.000          C  
ATOM  13148  CG  LEU B 862     106.358 -85.797-119.359  1.00 20.000          C  
ATOM  13149  CD1 LEU B 862     105.873 -84.366-119.457  1.00 20.000          C  
ATOM  13150  CD2 LEU B 862     106.989 -86.208-120.713  1.00 20.000          C  
ATOM  13151  H   LEU B 862     108.819 -86.269-116.095  1.00 20.000          H  
ATOM  13152  HA  LEU B 862     106.471 -87.494-117.106  1.00 20.000          H  
ATOM  13153 1HB  LEU B 862     107.126 -85.131-117.448  1.00 20.000          H  
ATOM  13154 2HB  LEU B 862     108.375 -85.654-118.582  1.00 20.000          H  
ATOM  13155  HG  LEU B 862     105.507 -86.433-119.141  1.00 20.000          H  
ATOM  13156 1HD1 LEU B 862     105.139 -84.286-120.259  1.00 20.000          H  
ATOM  13157 2HD1 LEU B 862     105.416 -84.075-118.513  1.00 20.000          H  
ATOM  13158 3HD1 LEU B 862     106.714 -83.707-119.670  1.00 20.000          H  
ATOM  13159 1HD2 LEU B 862     106.242 -86.107-121.500  1.00 20.000          H  
ATOM  13160 2HD2 LEU B 862     107.831 -85.556-120.933  1.00 20.000          H  
ATOM  13161 3HD2 LEU B 862     107.333 -87.230-120.706  1.00 20.000          H  
ATOM  13162  N   ARG B 863     109.281 -88.402-118.610  1.00 20.000          N  
ATOM  13163  CA  ARG B 863     109.820 -89.406-119.528  1.00 20.000          C  
ATOM  13164  C   ARG B 863     109.507 -90.818-119.028  1.00 20.000          C  
ATOM  13165  O   ARG B 863     109.126 -91.693-119.818  1.00 20.000          O  
ATOM  13166  CB  ARG B 863     111.319 -89.228-119.708  1.00 20.000          C  
ATOM  13167  CG  ARG B 863     111.714 -87.986-120.511  1.00 20.000          C  
ATOM  13168  CD  ARG B 863     113.155 -88.005-120.929  1.00 20.000          C  
ATOM  13169  NE  ARG B 863     114.073 -87.966-119.784  1.00 20.000          N  
ATOM  13170  CZ  ARG B 863     114.520 -86.844-119.166  1.00 20.000          C  
ATOM  13171  NH1 ARG B 863     114.126 -85.649-119.567  1.00 20.000          N  
ATOM  13172  NH2 ARG B 863     115.358 -86.952-118.146  1.00 20.000          N  
ATOM  13173  H   ARG B 863     109.896 -87.767-118.125  1.00 20.000          H  
ATOM  13174  HA  ARG B 863     109.345 -89.274-120.502  1.00 20.000          H  
ATOM  13175 1HB  ARG B 863     111.798 -89.162-118.734  1.00 20.000          H  
ATOM  13176 2HB  ARG B 863     111.730 -90.099-120.217  1.00 20.000          H  
ATOM  13177 1HG  ARG B 863     111.099 -87.932-121.411  1.00 20.000          H  
ATOM  13178 2HG  ARG B 863     111.540 -87.098-119.906  1.00 20.000          H  
ATOM  13179 1HD  ARG B 863     113.347 -88.925-121.481  1.00 20.000          H  
ATOM  13180 2HD  ARG B 863     113.366 -87.157-121.578  1.00 20.000          H  
ATOM  13181  HE  ARG B 863     114.416 -88.854-119.437  1.00 20.000          H  
ATOM  13182 1HH1 ARG B 863     113.489 -85.556-120.342  1.00 20.000          H  
ATOM  13183 2HH1 ARG B 863     114.465 -84.821-119.098  1.00 20.000          H  
ATOM  13184 1HH2 ARG B 863     115.661 -87.865-117.835  1.00 20.000          H  
ATOM  13185 2HH2 ARG B 863     115.697 -86.125-117.676  1.00 20.000          H  
ATOM  13186  N   THR B 864     109.621 -91.023-117.708  1.00 20.000          N  
ATOM  13187  CA  THR B 864     109.297 -92.304-117.105  1.00 20.000          C  
ATOM  13188  C   THR B 864     107.832 -92.581-117.377  1.00 20.000          C  
ATOM  13189  O   THR B 864     107.474 -93.691-117.779  1.00 20.000          O  
ATOM  13190  CB  THR B 864     109.567 -92.317-115.575  1.00 20.000          C  
ATOM  13191  OG1 THR B 864     110.974 -92.081-115.336  1.00 20.000          O  
ATOM  13192  CG2 THR B 864     109.156 -93.697-114.980  1.00 20.000          C  
ATOM  13193  H   THR B 864     109.978 -90.289-117.115  1.00 20.000          H  
ATOM  13194  HA  THR B 864     109.892 -93.084-117.577  1.00 20.000          H  
ATOM  13195  HB  THR B 864     108.989 -91.529-115.092  1.00 20.000          H  
ATOM  13196  HG1 THR B 864     111.142 -91.854-114.382  1.00 20.000          H  
ATOM  13197 1HG2 THR B 864     109.346 -93.705-113.912  1.00 20.000          H  
ATOM  13198 2HG2 THR B 864     108.098 -93.877-115.149  1.00 20.000          H  
ATOM  13199 3HG2 THR B 864     109.735 -94.488-115.453  1.00 20.000          H  
ATOM  13200  N   CYS B 865     106.992 -91.564-117.173  1.00 20.000          N  
ATOM  13201  CA  CYS B 865     105.568 -91.705-117.381  1.00 20.000          C  
ATOM  13202  C   CYS B 865     105.200 -92.032-118.818  1.00 20.000          C  
ATOM  13203  O   CYS B 865     104.323 -92.869-119.049  1.00 20.000          O  
ATOM  13204  CB  CYS B 865     104.859 -90.442-116.957  1.00 20.000          C  
ATOM  13205  SG  CYS B 865     104.887 -90.189-115.197  1.00 20.000          S  
ATOM  13206  H   CYS B 865     107.362 -90.682-116.811  1.00 20.000          H  
ATOM  13207  HA  CYS B 865     105.224 -92.505-116.758  1.00 20.000          H  
ATOM  13208 1HB  CYS B 865     105.314 -89.584-117.423  1.00 20.000          H  
ATOM  13209 2HB  CYS B 865     103.851 -90.475-117.298  1.00 20.000          H  
ATOM  13210  HG  CYS B 865     106.192 -89.789-115.148  1.00 20.000          H  
ATOM  13211  N   GLU B 866     105.862 -91.403-119.789  1.00 20.000          N  
ATOM  13212  CA  GLU B 866     105.544 -91.704-121.169  1.00 20.000          C  
ATOM  13213  C   GLU B 866     105.794 -93.172-121.442  1.00 20.000          C  
ATOM  13214  O   GLU B 866     104.934 -93.827-122.037  1.00 20.000          O  
ATOM  13215  CB  GLU B 866     106.353 -90.853-122.147  1.00 20.000          C  
ATOM  13216  CG  GLU B 866     105.959 -91.077-123.618  1.00 20.000          C  
ATOM  13217  CD  GLU B 866     106.709 -90.203-124.576  1.00 20.000          C  
ATOM  13218  OE1 GLU B 866     107.580 -89.492-124.144  1.00 20.000          O  
ATOM  13219  OE2 GLU B 866     106.407 -90.236-125.744  1.00 20.000          O  
ATOM  13220  H   GLU B 866     106.540 -90.674-119.550  1.00 20.000          H  
ATOM  13221  HA  GLU B 866     104.486 -91.510-121.333  1.00 20.000          H  
ATOM  13222 1HB  GLU B 866     106.238 -89.798-121.907  1.00 20.000          H  
ATOM  13223 2HB  GLU B 866     107.412 -91.092-122.037  1.00 20.000          H  
ATOM  13224 1HG  GLU B 866     106.151 -92.117-123.879  1.00 20.000          H  
ATOM  13225 2HG  GLU B 866     104.890 -90.899-123.724  1.00 20.000          H  
ATOM  13226  N   GLN B 867     106.945 -93.694-120.980  1.00 20.000          N  
ATOM  13227  CA  GLN B 867     107.281 -95.100-121.175  1.00 20.000          C  
ATOM  13228  C   GLN B 867     106.269 -96.010-120.483  1.00 20.000          C  
ATOM  13229  O   GLN B 867     105.854 -97.027-121.051  1.00 20.000          O  
ATOM  13230  CB  GLN B 867     108.695 -95.396-120.674  1.00 20.000          C  
ATOM  13231  CG  GLN B 867     109.185 -96.826-120.953  1.00 20.000          C  
ATOM  13232  CD  GLN B 867     110.642 -97.022-120.549  1.00 20.000          C  
ATOM  13233  OE1 GLN B 867     111.020 -96.726-119.401  1.00 20.000          O  
ATOM  13234  NE2 GLN B 867     111.469 -97.518-121.472  1.00 20.000          N  
ATOM  13235  H   GLN B 867     107.615 -93.070-120.510  1.00 20.000          H  
ATOM  13236  HA  GLN B 867     107.252 -95.313-122.243  1.00 20.000          H  
ATOM  13237 1HB  GLN B 867     109.393 -94.698-121.134  1.00 20.000          H  
ATOM  13238 2HB  GLN B 867     108.734 -95.227-119.595  1.00 20.000          H  
ATOM  13239 1HG  GLN B 867     108.578 -97.526-120.375  1.00 20.000          H  
ATOM  13240 2HG  GLN B 867     109.088 -97.047-122.023  1.00 20.000          H  
ATOM  13241 1HE2 GLN B 867     112.434 -97.659-121.261  1.00 20.000          H  
ATOM  13242 2HE2 GLN B 867     111.130 -97.774-122.419  1.00 20.000          H  
ATOM  13243  N   LEU B 868     105.821 -95.629-119.275  1.00 20.000          N  
ATOM  13244  CA  LEU B 868     104.855 -96.442-118.543  1.00 20.000          C  
ATOM  13245  C   LEU B 868     103.579 -96.608-119.345  1.00 20.000          C  
ATOM  13246  O   LEU B 868     102.994 -97.692-119.368  1.00 20.000          O  
ATOM  13247  CB  LEU B 868     104.467 -95.772-117.192  1.00 20.000          C  
ATOM  13248  CG  LEU B 868     105.508 -95.722-116.066  1.00 20.000          C  
ATOM  13249  CD1 LEU B 868     105.040 -94.858-114.903  1.00 20.000          C  
ATOM  13250  CD2 LEU B 868     105.693 -97.025-115.563  1.00 20.000          C  
ATOM  13251  H   LEU B 868     106.229 -94.797-118.834  1.00 20.000          H  
ATOM  13252  HA  LEU B 868     105.284 -97.425-118.383  1.00 20.000          H  
ATOM  13253 1HB  LEU B 868     104.189 -94.754-117.408  1.00 20.000          H  
ATOM  13254 2HB  LEU B 868     103.609 -96.269-116.798  1.00 20.000          H  
ATOM  13255  HG  LEU B 868     106.434 -95.343-116.447  1.00 20.000          H  
ATOM  13256 1HD1 LEU B 868     105.796 -94.875-114.127  1.00 20.000          H  
ATOM  13257 2HD1 LEU B 868     104.878 -93.852-115.199  1.00 20.000          H  
ATOM  13258 3HD1 LEU B 868     104.121 -95.255-114.512  1.00 20.000          H  
ATOM  13259 1HD2 LEU B 868     106.418 -96.976-114.793  1.00 20.000          H  
ATOM  13260 2HD2 LEU B 868     104.762 -97.406-115.164  1.00 20.000          H  
ATOM  13261 3HD2 LEU B 868     106.032 -97.660-116.337  1.00 20.000          H  
ATOM  13262  N   LEU B 869     103.165 -95.546-120.027  1.00 20.000          N  
ATOM  13263  CA  LEU B 869     101.943 -95.588-120.803  1.00 20.000          C  
ATOM  13264  C   LEU B 869     102.109 -96.288-122.149  1.00 20.000          C  
ATOM  13265  O   LEU B 869     101.290 -97.148-122.518  1.00 20.000          O  
ATOM  13266  CB  LEU B 869     101.477 -94.145-121.069  1.00 20.000          C  
ATOM  13267  CG  LEU B 869     101.062 -93.305-119.845  1.00 20.000          C  
ATOM  13268  CD1 LEU B 869     100.765 -91.852-120.277  1.00 20.000          C  
ATOM  13269  CD2 LEU B 869      99.883 -93.939-119.208  1.00 20.000          C  
ATOM  13270  H   LEU B 869     103.693 -94.670-119.938  1.00 20.000          H  
ATOM  13271  HA  LEU B 869     101.203 -96.148-120.248  1.00 20.000          H  
ATOM  13272 1HB  LEU B 869     102.305 -93.617-121.546  1.00 20.000          H  
ATOM  13273 2HB  LEU B 869     100.640 -94.168-121.764  1.00 20.000          H  
ATOM  13274  HG  LEU B 869     101.876 -93.264-119.143  1.00 20.000          H  
ATOM  13275 1HD1 LEU B 869     100.487 -91.259-119.409  1.00 20.000          H  
ATOM  13276 2HD1 LEU B 869     101.657 -91.427-120.732  1.00 20.000          H  
ATOM  13277 3HD1 LEU B 869      99.955 -91.826-120.993  1.00 20.000          H  
ATOM  13278 1HD2 LEU B 869      99.564 -93.368-118.352  1.00 20.000          H  
ATOM  13279 2HD2 LEU B 869      99.132 -93.984-119.923  1.00 20.000          H  
ATOM  13280 3HD2 LEU B 869     100.115 -94.918-118.889  1.00 20.000          H  
ATOM  13281  N   GLN B 870     103.175 -95.960-122.880  1.00 20.000          N  
ATOM  13282  CA  GLN B 870     103.346 -96.512-124.217  1.00 20.000          C  
ATOM  13283  C   GLN B 870     103.514 -98.014-124.206  1.00 20.000          C  
ATOM  13284  O   GLN B 870     102.972 -98.700-125.070  1.00 20.000          O  
ATOM  13285  CB  GLN B 870     104.536 -95.855-124.924  1.00 20.000          C  
ATOM  13286  CG  GLN B 870     104.316 -94.397-125.296  1.00 20.000          C  
ATOM  13287  CD  GLN B 870     103.224 -94.223-126.327  1.00 20.000          C  
ATOM  13288  OE1 GLN B 870     103.250 -94.829-127.396  1.00 20.000          O  
ATOM  13289  NE2 GLN B 870     102.236 -93.404-126.003  1.00 20.000          N  
ATOM  13290  H   GLN B 870     103.847 -95.279-122.517  1.00 20.000          H  
ATOM  13291  HA  GLN B 870     102.447 -96.291-124.789  1.00 20.000          H  
ATOM  13292 1HB  GLN B 870     105.413 -95.901-124.271  1.00 20.000          H  
ATOM  13293 2HB  GLN B 870     104.776 -96.404-125.825  1.00 20.000          H  
ATOM  13294 1HG  GLN B 870     104.027 -93.844-124.406  1.00 20.000          H  
ATOM  13295 2HG  GLN B 870     105.243 -93.988-125.702  1.00 20.000          H  
ATOM  13296 1HE2 GLN B 870     101.478 -93.250-126.641  1.00 20.000          H  
ATOM  13297 2HE2 GLN B 870     102.248 -92.943-125.116  1.00 20.000          H  
ATOM  13298  N   CYS B 871     104.181 -98.550-123.191  1.00 20.000          N  
ATOM  13299  CA  CYS B 871     104.386 -99.990-123.130  1.00 20.000          C  
ATOM  13300  C   CYS B 871     103.173-100.764-122.615  1.00 20.000          C  
ATOM  13301  O   CYS B 871     103.171-101.997-122.612  1.00 20.000          O  
ATOM  13302  CB  CYS B 871     105.593-100.322-122.270  1.00 20.000          C  
ATOM  13303  SG  CYS B 871     105.401 -99.964-120.524  1.00 20.000          S  
ATOM  13304  H   CYS B 871     104.619 -97.946-122.487  1.00 20.000          H  
ATOM  13305  HA  CYS B 871     104.594-100.340-124.137  1.00 20.000          H  
ATOM  13306 1HB  CYS B 871     105.826-101.379-122.377  1.00 20.000          H  
ATOM  13307 2HB  CYS B 871     106.448 -99.757-122.638  1.00 20.000          H  
ATOM  13308  HG  CYS B 871     105.331 -98.623-120.661  1.00 20.000          H  
ATOM  13309  N   PHE B 872     102.153-100.066-122.123  1.00 20.000          N  
ATOM  13310  CA  PHE B 872     101.002-100.756-121.579  1.00 20.000          C  
ATOM  13311  C   PHE B 872      99.907-100.930-122.608  1.00 20.000          C  
ATOM  13312  O   PHE B 872      99.311-102.000-122.746  1.00 20.000          O  
ATOM  13313  CB  PHE B 872     100.412-100.032-120.389  1.00 20.000          C  
ATOM  13314  CG  PHE B 872      99.220-100.777-119.847  1.00 20.000          C  
ATOM  13315  CD1 PHE B 872      99.382-101.923-119.076  1.00 20.000          C  
ATOM  13316  CD2 PHE B 872      97.931-100.358-120.139  1.00 20.000          C  
ATOM  13317  CE1 PHE B 872      98.285-102.607-118.616  1.00 20.000          C  
ATOM  13318  CE2 PHE B 872      96.851-101.059-119.676  1.00 20.000          C  
ATOM  13319  CZ  PHE B 872      97.029-102.174-118.918  1.00 20.000          C  
ATOM  13320  H   PHE B 872     102.152 -99.047-122.168  1.00 20.000          H  
ATOM  13321  HA  PHE B 872     101.326-101.737-121.243  1.00 20.000          H  
ATOM  13322 1HB  PHE B 872     101.168 -99.946-119.616  1.00 20.000          H  
ATOM  13323 2HB  PHE B 872     100.109 -99.022-120.674  1.00 20.000          H  
ATOM  13324  HD1 PHE B 872     100.391-102.280-118.846  1.00 20.000          H  
ATOM  13325  HD2 PHE B 872      97.777 -99.467-120.747  1.00 20.000          H  
ATOM  13326  HE1 PHE B 872      98.406-103.497-118.024  1.00 20.000          H  
ATOM  13327  HE2 PHE B 872      95.842-100.734-119.915  1.00 20.000          H  
ATOM  13328  HZ  PHE B 872      96.160-102.720-118.565  1.00 20.000          H  
ATOM  13329  N   GLY B 873      99.618 -99.851-123.325  1.00 20.000          N  
ATOM  13330  CA  GLY B 873      98.485 -99.785-124.238  1.00 20.000          C  
ATOM  13331  C   GLY B 873      98.593-100.616-125.505  1.00 20.000          C  
ATOM  13332  O   GLY B 873      98.608-100.079-126.614  1.00 20.000          O  
ATOM  13333  H   GLY B 873     100.188 -99.011-123.185  1.00 20.000          H  
ATOM  13334 1HA  GLY B 873      97.578-100.056-123.700  1.00 20.000          H  
ATOM  13335 2HA  GLY B 873      98.377 -98.761-124.531  1.00 20.000          H  
ATOM  13336  N   HIS B 874      98.564-101.933-125.335  1.00 20.000          N  
ATOM  13337  CA  HIS B 874      98.699-102.923-126.401  1.00 20.000          C  
ATOM  13338  C   HIS B 874      97.649-102.800-127.498  1.00 20.000          C  
ATOM  13339  O   HIS B 874      97.878-103.237-128.628  1.00 20.000          O  
ATOM  13340  CB  HIS B 874      98.597-104.326-125.795  1.00 20.000          C  
ATOM  13341  CG  HIS B 874      97.222-104.617-125.234  1.00 20.000          C  
ATOM  13342  ND1 HIS B 874      96.800-104.121-124.018  1.00 20.000          N  
ATOM  13343  CD2 HIS B 874      96.184-105.340-125.725  1.00 20.000          C  
ATOM  13344  CE1 HIS B 874      95.565-104.521-123.784  1.00 20.000          C  
ATOM  13345  NE2 HIS B 874      95.165-105.263-124.801  1.00 20.000          N  
ATOM  13346  H   HIS B 874      98.518-102.262-124.366  1.00 20.000          H  
ATOM  13347  HA  HIS B 874      99.679-102.816-126.863  1.00 20.000          H  
ATOM  13348 1HB  HIS B 874      98.829-105.073-126.554  1.00 20.000          H  
ATOM  13349 2HB  HIS B 874      99.328-104.428-124.990  1.00 20.000          H  
ATOM  13350  HD2 HIS B 874      96.161-105.876-126.674  1.00 20.000          H  
ATOM  13351  HE1 HIS B 874      94.979-104.276-122.899  1.00 20.000          H  
ATOM  13352  HE2 HIS B 874      94.259-105.704-124.892  1.00 20.000          H  
ATOM  13353  N   GLY B 875      96.498-102.213-127.168  1.00 20.000          N  
ATOM  13354  CA  GLY B 875      95.418-102.050-128.134  1.00 20.000          C  
ATOM  13355  C   GLY B 875      95.696-100.901-129.104  1.00 20.000          C  
ATOM  13356  O   GLY B 875      95.045-100.779-130.141  1.00 20.000          O  
ATOM  13357  H   GLY B 875      96.388-101.883-126.217  1.00 20.000          H  
ATOM  13358 1HA  GLY B 875      95.290-102.978-128.691  1.00 20.000          H  
ATOM  13359 2HA  GLY B 875      94.486-101.866-127.601  1.00 20.000          H  
ATOM  13360  N   GLN B 876      96.631-100.026-128.727  1.00 20.000          N  
ATOM  13361  CA  GLN B 876      97.068 -98.867-129.496  1.00 20.000          C  
ATOM  13362  C   GLN B 876      95.960 -97.976-130.069  1.00 20.000          C  
ATOM  13363  O   GLN B 876      96.124 -97.463-131.175  1.00 20.000          O  
ATOM  13364  CB  GLN B 876      97.944 -99.354-130.656  1.00 20.000          C  
ATOM  13365  CG  GLN B 876      99.173-100.127-130.219  1.00 20.000          C  
ATOM  13366  CD  GLN B 876      99.999-100.622-131.387  1.00 20.000          C  
ATOM  13367  OE1 GLN B 876     100.215 -99.915-132.379  1.00 20.000          O  
ATOM  13368  NE2 GLN B 876     100.467-101.859-131.281  1.00 20.000          N  
ATOM  13369  H   GLN B 876      97.143-100.200-127.861  1.00 20.000          H  
ATOM  13370  HA  GLN B 876      97.678 -98.252-128.833  1.00 20.000          H  
ATOM  13371 1HB  GLN B 876      97.358 -99.992-131.317  1.00 20.000          H  
ATOM  13372 2HB  GLN B 876      98.282 -98.500-131.239  1.00 20.000          H  
ATOM  13373 1HG  GLN B 876      99.792 -99.488-129.595  1.00 20.000          H  
ATOM  13374 2HG  GLN B 876      98.854-100.992-129.646  1.00 20.000          H  
ATOM  13375 1HE2 GLN B 876     101.018-102.257-132.019  1.00 20.000          H  
ATOM  13376 2HE2 GLN B 876     100.262-102.407-130.462  1.00 20.000          H  
ATOM  13377  N   SER B 877      94.866 -97.753-129.339  1.00 20.000          N  
ATOM  13378  CA  SER B 877      93.810 -96.873-129.859  1.00 20.000          C  
ATOM  13379  C   SER B 877      94.027 -95.373-129.530  1.00 20.000          C  
ATOM  13380  O   SER B 877      94.062 -94.558-130.453  1.00 20.000          O  
ATOM  13381  CB  SER B 877      92.418 -97.380-129.478  1.00 20.000          C  
ATOM  13382  OG  SER B 877      91.425 -96.507-129.935  1.00 20.000          O  
ATOM  13383  H   SER B 877      94.765 -98.205-128.446  1.00 20.000          H  
ATOM  13384  HA  SER B 877      93.842 -96.951-130.946  1.00 20.000          H  
ATOM  13385 1HB  SER B 877      92.277 -98.352-129.954  1.00 20.000          H  
ATOM  13386 2HB  SER B 877      92.302 -97.538-128.429  1.00 20.000          H  
ATOM  13387  HG  SER B 877      90.586 -96.903-129.687  1.00 20.000          H  
ATOM  13388  N   LEU B 878      94.214 -94.965-128.251  1.00 20.000          N  
ATOM  13389  CA  LEU B 878      94.160 -95.764-127.026  1.00 20.000          C  
ATOM  13390  C   LEU B 878      93.137 -95.093-126.114  1.00 20.000          C  
ATOM  13391  O   LEU B 878      93.218 -93.892-125.903  1.00 20.000          O  
ATOM  13392  CB  LEU B 878      95.533 -95.820-126.345  1.00 20.000          C  
ATOM  13393  CG  LEU B 878      95.628 -96.704-125.077  1.00 20.000          C  
ATOM  13394  CD1 LEU B 878      95.439 -98.197-125.475  1.00 20.000          C  
ATOM  13395  CD2 LEU B 878      96.968 -96.498-124.426  1.00 20.000          C  
ATOM  13396  H   LEU B 878      94.391 -93.979-128.126  1.00 20.000          H  
ATOM  13397  HA  LEU B 878      93.819 -96.752-127.219  1.00 20.000          H  
ATOM  13398 1HB  LEU B 878      96.264 -96.186-127.062  1.00 20.000          H  
ATOM  13399 2HB  LEU B 878      95.816 -94.805-126.064  1.00 20.000          H  
ATOM  13400  HG  LEU B 878      94.840 -96.428-124.366  1.00 20.000          H  
ATOM  13401 1HD1 LEU B 878      95.517 -98.817-124.593  1.00 20.000          H  
ATOM  13402 2HD1 LEU B 878      94.477 -98.370-125.927  1.00 20.000          H  
ATOM  13403 3HD1 LEU B 878      96.221 -98.480-126.179  1.00 20.000          H  
ATOM  13404 1HD2 LEU B 878      97.037 -97.115-123.528  1.00 20.000          H  
ATOM  13405 2HD2 LEU B 878      97.749 -96.762-125.126  1.00 20.000          H  
ATOM  13406 3HD2 LEU B 878      97.094 -95.486-124.153  1.00 20.000          H  
ATOM  13407  N   ALA B 879      92.163 -95.846-125.610  1.00 20.000          N  
ATOM  13408  CA  ALA B 879      91.123 -95.275-124.743  1.00 20.000          C  
ATOM  13409  C   ALA B 879      91.572 -95.111-123.290  1.00 20.000          C  
ATOM  13410  O   ALA B 879      92.260 -95.995-122.752  1.00 20.000          O  
ATOM  13411  CB  ALA B 879      89.887 -96.158-124.778  1.00 20.000          C  
ATOM  13412  H   ALA B 879      92.141 -96.832-125.823  1.00 20.000          H  
ATOM  13413  HA  ALA B 879      90.873 -94.280-125.126  1.00 20.000          H  
ATOM  13414 1HB  ALA B 879      89.107 -95.706-124.165  1.00 20.000          H  
ATOM  13415 2HB  ALA B 879      89.534 -96.243-125.805  1.00 20.000          H  
ATOM  13416 3HB  ALA B 879      90.130 -97.148-124.395  1.00 20.000          H  
ATOM  13417  N   LEU B 880      90.950 -94.139-122.582  1.00 20.000          N  
ATOM  13418  CA  LEU B 880      91.210 -93.856-121.153  1.00 20.000          C  
ATOM  13419  C   LEU B 880      91.026 -95.097-120.289  1.00 20.000          C  
ATOM  13420  O   LEU B 880      91.558 -95.168-119.181  1.00 20.000          O  
ATOM  13421  CB  LEU B 880      90.323 -92.704-120.624  1.00 20.000          C  
ATOM  13422  CG  LEU B 880      88.787 -92.931-120.427  1.00 20.000          C  
ATOM  13423  CD1 LEU B 880      88.488 -93.457-118.990  1.00 20.000          C  
ATOM  13424  CD2 LEU B 880      88.063 -91.607-120.640  1.00 20.000          C  
ATOM  13425  H   LEU B 880      90.425 -93.443-123.121  1.00 20.000          H  
ATOM  13426  HA  LEU B 880      92.221 -93.503-121.051  1.00 20.000          H  
ATOM  13427 1HB  LEU B 880      90.725 -92.391-119.662  1.00 20.000          H  
ATOM  13428 2HB  LEU B 880      90.430 -91.877-121.310  1.00 20.000          H  
ATOM  13429  HG  LEU B 880      88.428 -93.663-121.149  1.00 20.000          H  
ATOM  13430 1HD1 LEU B 880      87.415 -93.596-118.876  1.00 20.000          H  
ATOM  13431 2HD1 LEU B 880      88.974 -94.398-118.787  1.00 20.000          H  
ATOM  13432 3HD1 LEU B 880      88.828 -92.727-118.263  1.00 20.000          H  
ATOM  13433 1HD2 LEU B 880      86.991 -91.752-120.513  1.00 20.000          H  
ATOM  13434 2HD2 LEU B 880      88.408 -90.880-119.919  1.00 20.000          H  
ATOM  13435 3HD2 LEU B 880      88.250 -91.246-121.630  1.00 20.000          H  
ATOM  13436  N   HIS B 881      90.271 -96.062-120.795  1.00 20.000          N  
ATOM  13437  CA  HIS B 881      90.006 -97.330-120.141  1.00 20.000          C  
ATOM  13438  C   HIS B 881      91.320 -98.043-119.830  1.00 20.000          C  
ATOM  13439  O   HIS B 881      91.500 -98.581-118.735  1.00 20.000          O  
ATOM  13440  CB  HIS B 881      89.158 -98.213-121.064  1.00 20.000          C  
ATOM  13441  CG  HIS B 881      88.820 -99.570-120.522  1.00 20.000          C  
ATOM  13442  ND1 HIS B 881      87.882 -99.762-119.529  1.00 20.000          N  
ATOM  13443  CD2 HIS B 881      89.284-100.801-120.847  1.00 20.000          C  
ATOM  13444  CE1 HIS B 881      87.777-101.054-119.268  1.00 20.000          C  
ATOM  13445  NE2 HIS B 881      88.606-101.713-120.062  1.00 20.000          N  
ATOM  13446  H   HIS B 881      89.878 -95.888-121.709  1.00 20.000          H  
ATOM  13447  HA  HIS B 881      89.472 -97.167-119.206  1.00 20.000          H  
ATOM  13448 1HB  HIS B 881      88.226 -97.699-121.291  1.00 20.000          H  
ATOM  13449 2HB  HIS B 881      89.687 -98.353-122.008  1.00 20.000          H  
ATOM  13450  HD1 HIS B 881      87.366 -99.051-119.050  1.00 20.000          H  
ATOM  13451  HD2 HIS B 881      90.023-101.144-121.574  1.00 20.000          H  
ATOM  13452  HE1 HIS B 881      87.080-101.411-118.511  1.00 20.000          H  
ATOM  13453  N   HIS B 882      92.219 -98.079-120.819  1.00 20.000          N  
ATOM  13454  CA  HIS B 882      93.479 -98.784-120.684  1.00 20.000          C  
ATOM  13455  C   HIS B 882      94.427 -97.959-119.851  1.00 20.000          C  
ATOM  13456  O   HIS B 882      95.265 -98.491-119.120  1.00 20.000          O  
ATOM  13457  CB  HIS B 882      94.080 -99.076-122.050  1.00 20.000          C  
ATOM  13458  CG  HIS B 882      93.307-100.092-122.822  1.00 20.000          C  
ATOM  13459  ND1 HIS B 882      93.258-101.432-122.464  1.00 20.000          N  
ATOM  13460  CD2 HIS B 882      92.540 -99.968-123.929  1.00 20.000          C  
ATOM  13461  CE1 HIS B 882      92.505-102.079-123.333  1.00 20.000          C  
ATOM  13462  NE2 HIS B 882      92.057-101.215-124.229  1.00 20.000          N  
ATOM  13463  H   HIS B 882      92.033 -97.553-121.672  1.00 20.000          H  
ATOM  13464  HA  HIS B 882      93.314 -99.727-120.178  1.00 20.000          H  
ATOM  13465 1HB  HIS B 882      94.107 -98.153-122.627  1.00 20.000          H  
ATOM  13466 2HB  HIS B 882      95.102 -99.428-121.938  1.00 20.000          H  
ATOM  13467  HD1 HIS B 882      93.390-101.788-121.507  1.00 20.000          H  
ATOM  13468  HD2 HIS B 882      92.279 -99.114-124.553  1.00 20.000          H  
ATOM  13469  HE1 HIS B 882      92.342-103.151-123.228  1.00 20.000          H  
ATOM  13470  N   PHE B 883      94.291 -96.649-119.948  1.00 20.000          N  
ATOM  13471  CA  PHE B 883      95.155 -95.792-119.162  1.00 20.000          C  
ATOM  13472  C   PHE B 883      94.851 -96.029-117.660  1.00 20.000          C  
ATOM  13473  O   PHE B 883      95.777 -96.143-116.838  1.00 20.000          O  
ATOM  13474  CB  PHE B 883      94.943 -94.337-119.558  1.00 20.000          C  
ATOM  13475  CG  PHE B 883      95.489 -93.926-120.928  1.00 20.000          C  
ATOM  13476  CD1 PHE B 883      94.764 -93.980-122.076  1.00 20.000          C  
ATOM  13477  CD2 PHE B 883      96.703 -93.438-121.015  1.00 20.000          C  
ATOM  13478  CE1 PHE B 883      95.254 -93.538-123.259  1.00 20.000          C  
ATOM  13479  CE2 PHE B 883      97.242 -92.989-122.198  1.00 20.000          C  
ATOM  13480  CZ  PHE B 883      96.505 -93.034-123.325  1.00 20.000          C  
ATOM  13481  H   PHE B 883      93.608 -96.280-120.618  1.00 20.000          H  
ATOM  13482  HA  PHE B 883      96.193 -96.062-119.356  1.00 20.000          H  
ATOM  13483 1HB  PHE B 883      93.894 -94.092-119.506  1.00 20.000          H  
ATOM  13484 2HB  PHE B 883      95.448 -93.727-118.841  1.00 20.000          H  
ATOM  13485  HD1 PHE B 883      93.806 -94.376-122.050  1.00 20.000          H  
ATOM  13486  HD2 PHE B 883      97.248 -93.376-120.105  1.00 20.000          H  
ATOM  13487  HE1 PHE B 883      94.649 -93.593-124.144  1.00 20.000          H  
ATOM  13488  HE2 PHE B 883      98.247 -92.580-122.230  1.00 20.000          H  
ATOM  13489  HZ  PHE B 883      96.913 -92.676-124.272  1.00 20.000          H  
ATOM  13490  N   GLN B 884      93.552 -96.145-117.310  1.00 20.000          N  
ATOM  13491  CA  GLN B 884      93.167 -96.435-115.929  1.00 20.000          C  
ATOM  13492  C   GLN B 884      93.631 -97.810-115.484  1.00 20.000          C  
ATOM  13493  O   GLN B 884      94.051 -97.962-114.329  1.00 20.000          O  
ATOM  13494  CB  GLN B 884      91.672 -96.283-115.673  1.00 20.000          C  
ATOM  13495  CG  GLN B 884      91.318 -96.502-114.174  1.00 20.000          C  
ATOM  13496  CD  GLN B 884      89.877 -96.254-113.828  1.00 20.000          C  
ATOM  13497  OE1 GLN B 884      89.205 -95.428-114.450  1.00 20.000          O  
ATOM  13498  NE2 GLN B 884      89.401 -96.991-112.821  1.00 20.000          N  
ATOM  13499  H   GLN B 884      92.822 -95.985-118.012  1.00 20.000          H  
ATOM  13500  HA  GLN B 884      93.666 -95.740-115.285  1.00 20.000          H  
ATOM  13501 1HB  GLN B 884      91.350 -95.284-115.973  1.00 20.000          H  
ATOM  13502 2HB  GLN B 884      91.123 -97.003-116.282  1.00 20.000          H  
ATOM  13503 1HG  GLN B 884      91.535 -97.533-113.904  1.00 20.000          H  
ATOM  13504 2HG  GLN B 884      91.929 -95.832-113.574  1.00 20.000          H  
ATOM  13505 1HE2 GLN B 884      88.427 -96.909-112.495  1.00 20.000          H  
ATOM  13506 2HE2 GLN B 884      89.989 -97.652-112.360  1.00 20.000          H  
ATOM  13507  N   GLN B 885      93.563 -98.818-116.376  1.00 20.000          N  
ATOM  13508  CA  GLN B 885      94.011-100.156-116.000  1.00 20.000          C  
ATOM  13509  C   GLN B 885      95.466-100.105-115.581  1.00 20.000          C  
ATOM  13510  O   GLN B 885      95.825-100.679-114.546  1.00 20.000          O  
ATOM  13511  CB  GLN B 885      93.894-101.130-117.173  1.00 20.000          C  
ATOM  13512  CG  GLN B 885      92.501-101.525-117.570  1.00 20.000          C  
ATOM  13513  CD  GLN B 885      92.477-102.281-118.901  1.00 20.000          C  
ATOM  13514  OE1 GLN B 885      93.432-102.201-119.700  1.00 20.000          O  
ATOM  13515  NE2 GLN B 885      91.410-103.015-119.130  1.00 20.000          N  
ATOM  13516  H   GLN B 885      93.141 -98.655-117.296  1.00 20.000          H  
ATOM  13517  HA  GLN B 885      93.413-100.509-115.163  1.00 20.000          H  
ATOM  13518 1HB  GLN B 885      94.363-100.686-118.036  1.00 20.000          H  
ATOM  13519 2HB  GLN B 885      94.440-102.037-116.937  1.00 20.000          H  
ATOM  13520 1HG  GLN B 885      92.098-102.182-116.803  1.00 20.000          H  
ATOM  13521 2HG  GLN B 885      91.884-100.651-117.653  1.00 20.000          H  
ATOM  13522 1HE2 GLN B 885      91.317-103.540-119.974  1.00 20.000          H  
ATOM  13523 2HE2 GLN B 885      90.670-103.052-118.452  1.00 20.000          H  
ATOM  13524  N   LEU B 886      96.295 -99.366-116.329  1.00 20.000          N  
ATOM  13525  CA  LEU B 886      97.693 -99.288-115.954  1.00 20.000          C  
ATOM  13526  C   LEU B 886      97.878 -98.670-114.595  1.00 20.000          C  
ATOM  13527  O   LEU B 886      98.654 -99.187-113.792  1.00 20.000          O  
ATOM  13528  CB  LEU B 886      98.532 -98.463-116.911  1.00 20.000          C  
ATOM  13529  CG  LEU B 886     100.039 -98.320-116.482  1.00 20.000          C  
ATOM  13530  CD1 LEU B 886     100.745 -99.696-116.424  1.00 20.000          C  
ATOM  13531  CD2 LEU B 886     100.711 -97.424-117.412  1.00 20.000          C  
ATOM  13532  H   LEU B 886      95.952 -98.931-117.196  1.00 20.000          H  
ATOM  13533  HA  LEU B 886      98.077-100.298-115.939  1.00 20.000          H  
ATOM  13534 1HB  LEU B 886      98.496 -98.907-117.876  1.00 20.000          H  
ATOM  13535 2HB  LEU B 886      98.096 -97.467-116.982  1.00 20.000          H  
ATOM  13536  HG  LEU B 886     100.091 -97.885-115.500  1.00 20.000          H  
ATOM  13537 1HD1 LEU B 886     101.778 -99.550-116.120  1.00 20.000          H  
ATOM  13538 2HD1 LEU B 886     100.265-100.350-115.705  1.00 20.000          H  
ATOM  13539 3HD1 LEU B 886     100.724-100.154-117.381  1.00 20.000          H  
ATOM  13540 1HD2 LEU B 886     101.728 -97.312-117.108  1.00 20.000          H  
ATOM  13541 2HD2 LEU B 886     100.673 -97.833-118.412  1.00 20.000          H  
ATOM  13542 3HD2 LEU B 886     100.212 -96.474-117.379  1.00 20.000          H  
ATOM  13543  N   TRP B 887      97.194 -97.553-114.320  1.00 20.000          N  
ATOM  13544  CA  TRP B 887      97.404 -96.901-113.035  1.00 20.000          C  
ATOM  13545  C   TRP B 887      97.084 -97.894-111.931  1.00 20.000          C  
ATOM  13546  O   TRP B 887      97.820 -97.990-110.944  1.00 20.000          O  
ATOM  13547  CB  TRP B 887      96.540 -95.660-112.854  1.00 20.000          C  
ATOM  13548  CG  TRP B 887      96.947 -94.853-111.637  1.00 20.000          C  
ATOM  13549  CD1 TRP B 887      97.836 -93.831-111.668  1.00 20.000          C  
ATOM  13550  CD2 TRP B 887      96.557 -94.989-110.240  1.00 20.000          C  
ATOM  13551  NE1 TRP B 887      98.021 -93.318-110.422  1.00 20.000          N  
ATOM  13552  CE2 TRP B 887      97.250 -94.005-109.533  1.00 20.000          C  
ATOM  13553  CE3 TRP B 887      95.709 -95.849-109.548  1.00 20.000          C  
ATOM  13554  CZ2 TRP B 887      97.114 -93.847-108.168  1.00 20.000          C  
ATOM  13555  CZ3 TRP B 887      95.572 -95.690-108.174  1.00 20.000          C  
ATOM  13556  CH2 TRP B 887      96.254 -94.711-107.504  1.00 20.000          C  
ATOM  13557  H   TRP B 887      96.576 -97.145-115.035  1.00 20.000          H  
ATOM  13558  HA  TRP B 887      98.450 -96.612-112.957  1.00 20.000          H  
ATOM  13559 1HB  TRP B 887      96.642 -95.041-113.728  1.00 20.000          H  
ATOM  13560 2HB  TRP B 887      95.490 -95.948-112.767  1.00 20.000          H  
ATOM  13561  HD1 TRP B 887      98.334 -93.475-112.560  1.00 20.000          H  
ATOM  13562  HE1 TRP B 887      98.644 -92.553-110.195  1.00 20.000          H  
ATOM  13563  HE3 TRP B 887      95.166 -96.627-110.075  1.00 20.000          H  
ATOM  13564  HZ2 TRP B 887      97.657 -93.081-107.620  1.00 20.000          H  
ATOM  13565  HZ3 TRP B 887      94.905 -96.366-107.644  1.00 20.000          H  
ATOM  13566  HH2 TRP B 887      96.125 -94.613-106.426  1.00 20.000          H  
ATOM  13567  N   GLY B 888      95.966 -98.613-112.090  1.00 20.000          N  
ATOM  13568  CA  GLY B 888      95.536 -99.612-111.129  1.00 20.000          C  
ATOM  13569  C   GLY B 888      96.645-100.637-110.883  1.00 20.000          C  
ATOM  13570  O   GLY B 888      97.004-100.902-109.725  1.00 20.000          O  
ATOM  13571  H   GLY B 888      95.386 -98.454-112.922  1.00 20.000          H  
ATOM  13572 1HA  GLY B 888      95.259 -99.127-110.196  1.00 20.000          H  
ATOM  13573 2HA  GLY B 888      94.648-100.115-111.515  1.00 20.000          H  
ATOM  13574  N   TYR B 889      97.190-101.218-111.966  1.00 20.000          N  
ATOM  13575  CA  TYR B 889      98.260-102.203-111.827  1.00 20.000          C  
ATOM  13576  C   TYR B 889      99.459-101.597-111.113  1.00 20.000          C  
ATOM  13577  O   TYR B 889     100.037-102.230-110.220  1.00 20.000          O  
ATOM  13578  CB  TYR B 889      98.754-102.710-113.201  1.00 20.000          C  
ATOM  13579  CG  TYR B 889      97.874-103.717-113.929  1.00 20.000          C  
ATOM  13580  CD1 TYR B 889      97.217-103.364-115.105  1.00 20.000          C  
ATOM  13581  CD2 TYR B 889      97.746-105.002-113.433  1.00 20.000          C  
ATOM  13582  CE1 TYR B 889      96.439-104.279-115.765  1.00 20.000          C  
ATOM  13583  CE2 TYR B 889      96.966-105.922-114.102  1.00 20.000          C  
ATOM  13584  CZ  TYR B 889      96.314-105.558-115.265  1.00 20.000          C  
ATOM  13585  OH  TYR B 889      95.538-106.470-115.937  1.00 20.000          O  
ATOM  13586  H   TYR B 889      96.831-100.971-112.896  1.00 20.000          H  
ATOM  13587  HA  TYR B 889      97.895-103.039-111.230  1.00 20.000          H  
ATOM  13588 1HB  TYR B 889      98.885-101.853-113.861  1.00 20.000          H  
ATOM  13589 2HB  TYR B 889      99.738-103.161-113.075  1.00 20.000          H  
ATOM  13590  HD1 TYR B 889      97.318-102.369-115.506  1.00 20.000          H  
ATOM  13591  HD2 TYR B 889      98.264-105.290-112.516  1.00 20.000          H  
ATOM  13592  HE1 TYR B 889      95.927-104.001-116.679  1.00 20.000          H  
ATOM  13593  HE2 TYR B 889      96.865-106.936-113.713  1.00 20.000          H  
ATOM  13594  HH  TYR B 889      95.555-107.310-115.472  1.00 20.000          H  
ATOM  13595  N   LEU B 890      99.833-100.370-111.487  1.00 20.000          N  
ATOM  13596  CA  LEU B 890     100.988 -99.741-110.884  1.00 20.000          C  
ATOM  13597  C   LEU B 890     100.784 -99.494-109.412  1.00 20.000          C  
ATOM  13598  O   LEU B 890     101.700 -99.731-108.637  1.00 20.000          O  
ATOM  13599  CB  LEU B 890     101.346 -98.421-111.571  1.00 20.000          C  
ATOM  13600  CG  LEU B 890     101.895 -98.509-113.018  1.00 20.000          C  
ATOM  13601  CD1 LEU B 890     102.034 -97.091-113.568  1.00 20.000          C  
ATOM  13602  CD2 LEU B 890     103.248 -99.253-113.052  1.00 20.000          C  
ATOM  13603  H   LEU B 890      99.324 -99.894-112.237  1.00 20.000          H  
ATOM  13604  HA  LEU B 890     101.821-100.418-110.981  1.00 20.000          H  
ATOM  13605 1HB  LEU B 890     100.440 -97.812-111.608  1.00 20.000          H  
ATOM  13606 2HB  LEU B 890     102.082 -97.902-110.963  1.00 20.000          H  
ATOM  13607  HG  LEU B 890     101.189 -99.043-113.633  1.00 20.000          H  
ATOM  13608 1HD1 LEU B 890     102.396 -97.135-114.592  1.00 20.000          H  
ATOM  13609 2HD1 LEU B 890     101.065 -96.595-113.550  1.00 20.000          H  
ATOM  13610 3HD1 LEU B 890     102.740 -96.533-112.957  1.00 20.000          H  
ATOM  13611 1HD2 LEU B 890     103.605 -99.293-114.064  1.00 20.000          H  
ATOM  13612 2HD2 LEU B 890     103.964 -98.736-112.442  1.00 20.000          H  
ATOM  13613 3HD2 LEU B 890     103.137-100.263-112.689  1.00 20.000          H  
ATOM  13614  N   LEU B 891      99.584 -99.114-108.992  1.00 20.000          N  
ATOM  13615  CA  LEU B 891      99.360 -98.861-107.581  1.00 20.000          C  
ATOM  13616  C   LEU B 891      99.646-100.144-106.810  1.00 20.000          C  
ATOM  13617  O   LEU B 891     100.332-100.104-105.776  1.00 20.000          O  
ATOM  13618  CB  LEU B 891      97.919 -98.379-107.342  1.00 20.000          C  
ATOM  13619  CG  LEU B 891      97.491 -97.861-105.882  1.00 20.000          C  
ATOM  13620  CD1 LEU B 891      97.178 -99.043-104.932  1.00 20.000          C  
ATOM  13621  CD2 LEU B 891      98.595 -96.949-105.296  1.00 20.000          C  
ATOM  13622  H   LEU B 891      98.851 -98.900-109.679  1.00 20.000          H  
ATOM  13623  HA  LEU B 891     100.056 -98.091-107.266  1.00 20.000          H  
ATOM  13624 1HB  LEU B 891      97.736 -97.567-108.043  1.00 20.000          H  
ATOM  13625 2HB  LEU B 891      97.244 -99.193-107.615  1.00 20.000          H  
ATOM  13626  HG  LEU B 891      96.581 -97.290-105.983  1.00 20.000          H  
ATOM  13627 1HD1 LEU B 891      96.851 -98.650-103.971  1.00 20.000          H  
ATOM  13628 2HD1 LEU B 891      96.382 -99.652-105.363  1.00 20.000          H  
ATOM  13629 3HD1 LEU B 891      98.042 -99.663-104.766  1.00 20.000          H  
ATOM  13630 1HD2 LEU B 891      98.272 -96.574-104.325  1.00 20.000          H  
ATOM  13631 2HD2 LEU B 891      99.523 -97.507-105.162  1.00 20.000          H  
ATOM  13632 3HD2 LEU B 891      98.771 -96.107-105.968  1.00 20.000          H  
ATOM  13633  N   GLU B 892      99.116-101.284-107.282  1.00 20.000          N  
ATOM  13634  CA  GLU B 892      99.382-102.535-106.576  1.00 20.000          C  
ATOM  13635  C   GLU B 892     100.887-102.819-106.555  1.00 20.000          C  
ATOM  13636  O   GLU B 892     101.426-103.238-105.523  1.00 20.000          O  
ATOM  13637  CB  GLU B 892      98.646-103.710-107.223  1.00 20.000          C  
ATOM  13638  CG  GLU B 892      97.131-103.696-107.045  1.00 20.000          C  
ATOM  13639  CD  GLU B 892      96.459-104.881-107.704  1.00 20.000          C  
ATOM  13640  OE1 GLU B 892      97.131-105.601-108.407  1.00 20.000          O  
ATOM  13641  OE2 GLU B 892      95.284-105.070-107.495  1.00 20.000          O  
ATOM  13642  H   GLU B 892      98.522-101.260-108.123  1.00 20.000          H  
ATOM  13643  HA  GLU B 892      99.038-102.433-105.549  1.00 20.000          H  
ATOM  13644 1HB  GLU B 892      98.850-103.711-108.297  1.00 20.000          H  
ATOM  13645 2HB  GLU B 892      99.029-104.647-106.819  1.00 20.000          H  
ATOM  13646 1HG  GLU B 892      96.897-103.696-105.980  1.00 20.000          H  
ATOM  13647 2HG  GLU B 892      96.740-102.773-107.476  1.00 20.000          H  
ATOM  13648  N   TRP B 893     101.570-102.530-107.667  1.00 20.000          N  
ATOM  13649  CA  TRP B 893     103.004-102.733-107.743  1.00 20.000          C  
ATOM  13650  C   TRP B 893     103.785-101.793-106.832  1.00 20.000          C  
ATOM  13651  O   TRP B 893     104.851-102.174-106.346  1.00 20.000          O  
ATOM  13652  CB  TRP B 893     103.515-102.560-109.161  1.00 20.000          C  
ATOM  13653  CG  TRP B 893     103.327-103.724-110.070  1.00 20.000          C  
ATOM  13654  CD1 TRP B 893     102.514-103.814-111.160  1.00 20.000          C  
ATOM  13655  CD2 TRP B 893     104.029-104.974-109.996  1.00 20.000          C  
ATOM  13656  NE1 TRP B 893     102.670-105.025-111.758  1.00 20.000          N  
ATOM  13657  CE2 TRP B 893     103.604-105.739-111.070  1.00 20.000          C  
ATOM  13658  CE3 TRP B 893     104.986-105.488-109.130  1.00 20.000          C  
ATOM  13659  CZ2 TRP B 893     104.110-106.962-111.315  1.00 20.000          C  
ATOM  13660  CZ3 TRP B 893     105.503-106.736-109.389  1.00 20.000          C  
ATOM  13661  CH2 TRP B 893     105.080-107.442-110.458  1.00 20.000          C  
ATOM  13662  H   TRP B 893     101.052-102.231-108.502  1.00 20.000          H  
ATOM  13663  HA  TRP B 893     103.208-103.749-107.441  1.00 20.000          H  
ATOM  13664 1HB  TRP B 893     103.017-101.722-109.602  1.00 20.000          H  
ATOM  13665 2HB  TRP B 893     104.557-102.319-109.136  1.00 20.000          H  
ATOM  13666  HD1 TRP B 893     101.858-103.038-111.516  1.00 20.000          H  
ATOM  13667  HE1 TRP B 893     102.188-105.338-112.598  1.00 20.000          H  
ATOM  13668  HE3 TRP B 893     105.320-104.907-108.282  1.00 20.000          H  
ATOM  13669  HZ2 TRP B 893     103.781-107.549-112.162  1.00 20.000          H  
ATOM  13670  HZ3 TRP B 893     106.252-107.138-108.729  1.00 20.000          H  
ATOM  13671  HH2 TRP B 893     105.493-108.411-110.650  1.00 20.000          H  
ATOM  13672  N   GLN B 894     103.291-100.573-106.604  1.00 20.000          N  
ATOM  13673  CA  GLN B 894     103.989 -99.641-105.730  1.00 20.000          C  
ATOM  13674  C   GLN B 894     103.966-100.210-104.312  1.00 20.000          C  
ATOM  13675  O   GLN B 894     104.970-100.144-103.584  1.00 20.000          O  
ATOM  13676  CB  GLN B 894     103.338 -98.250-105.766  1.00 20.000          C  
ATOM  13677  CG  GLN B 894     103.503 -97.500-107.097  1.00 20.000          C  
ATOM  13678  CD  GLN B 894     102.801 -96.167-107.106  1.00 20.000          C  
ATOM  13679  OE1 GLN B 894     102.880 -95.422-106.117  1.00 20.000          O  
ATOM  13680  NE2 GLN B 894     102.110 -95.855-108.200  1.00 20.000          N  
ATOM  13681  H   GLN B 894     102.425-100.293-107.068  1.00 20.000          H  
ATOM  13682  HA  GLN B 894     105.024 -99.558-106.055  1.00 20.000          H  
ATOM  13683 1HB  GLN B 894     102.268 -98.351-105.578  1.00 20.000          H  
ATOM  13684 2HB  GLN B 894     103.753 -97.632-104.973  1.00 20.000          H  
ATOM  13685 1HG  GLN B 894     104.539 -97.358-107.297  1.00 20.000          H  
ATOM  13686 2HG  GLN B 894     103.090 -98.078-107.878  1.00 20.000          H  
ATOM  13687 1HE2 GLN B 894     101.619 -94.985-108.252  1.00 20.000          H  
ATOM  13688 2HE2 GLN B 894     102.075 -96.489-108.976  1.00 20.000          H  
ATOM  13689  N   ALA B 895     102.818-100.793-103.925  1.00 20.000          N  
ATOM  13690  CA  ALA B 895     102.708-101.416-102.614  1.00 20.000          C  
ATOM  13691  C   ALA B 895     103.712-102.569-102.496  1.00 20.000          C  
ATOM  13692  O   ALA B 895     104.395-102.690-101.474  1.00 20.000          O  
ATOM  13693  CB  ALA B 895     101.291-101.910-102.386  1.00 20.000          C  
ATOM  13694  H   ALA B 895     102.004-100.748-104.554  1.00 20.000          H  
ATOM  13695  HA  ALA B 895     102.953-100.671-101.858  1.00 20.000          H  
ATOM  13696 1HB  ALA B 895     101.213-102.355-101.398  1.00 20.000          H  
ATOM  13697 2HB  ALA B 895     100.603-101.069-102.465  1.00 20.000          H  
ATOM  13698 3HB  ALA B 895     101.038-102.653-103.137  1.00 20.000          H  
ATOM  13699  N   ILE B 896     103.850-103.351-103.577  1.00 20.000          N  
ATOM  13700  CA  ILE B 896     104.786-104.472-103.661  1.00 20.000          C  
ATOM  13701  C   ILE B 896     106.239-104.009-103.543  1.00 20.000          C  
ATOM  13702  O   ILE B 896     107.050-104.633-102.846  1.00 20.000          O  
ATOM  13703  CB  ILE B 896     104.591-105.286-104.958  1.00 20.000          C  
ATOM  13704  CG1 ILE B 896     103.230-106.046-104.926  1.00 20.000          C  
ATOM  13705  CG2 ILE B 896     105.701-106.209-105.149  1.00 20.000          C  
ATOM  13706  CD1 ILE B 896     102.797-106.683-106.273  1.00 20.000          C  
ATOM  13707  H   ILE B 896     103.211-103.183-104.363  1.00 20.000          H  
ATOM  13708  HA  ILE B 896     104.575-105.141-102.830  1.00 20.000          H  
ATOM  13709  HB  ILE B 896     104.561-104.613-105.792  1.00 20.000          H  
ATOM  13710 1HG1 ILE B 896     103.292-106.835-104.178  1.00 20.000          H  
ATOM  13711 2HG1 ILE B 896     102.455-105.345-104.620  1.00 20.000          H  
ATOM  13712 1HG2 ILE B 896     105.548-106.755-106.064  1.00 20.000          H  
ATOM  13713 2HG2 ILE B 896     106.645-105.679-105.211  1.00 20.000          H  
ATOM  13714 3HG2 ILE B 896     105.721-106.884-104.323  1.00 20.000          H  
ATOM  13715 1HD1 ILE B 896     101.836-107.178-106.138  1.00 20.000          H  
ATOM  13716 2HD1 ILE B 896     102.694-105.920-107.033  1.00 20.000          H  
ATOM  13717 3HD1 ILE B 896     103.521-107.420-106.604  1.00 20.000          H  
ATOM  13718  N   PHE B 897     106.577-102.927-104.250  1.00 20.000          N  
ATOM  13719  CA  PHE B 897     107.922-102.367-104.230  1.00 20.000          C  
ATOM  13720  C   PHE B 897     108.350-102.160-102.787  1.00 20.000          C  
ATOM  13721  O   PHE B 897     109.441-102.564-102.375  1.00 20.000          O  
ATOM  13722  CB  PHE B 897     107.963-101.010-104.945  1.00 20.000          C  
ATOM  13723  CG  PHE B 897     109.323-100.366-105.008  1.00 20.000          C  
ATOM  13724  CD1 PHE B 897     110.207-100.792-105.932  1.00 20.000          C  
ATOM  13725  CD2 PHE B 897     109.715 -99.351-104.171  1.00 20.000          C  
ATOM  13726  CE1 PHE B 897     111.453-100.259-106.063  1.00 20.000          C  
ATOM  13727  CE2 PHE B 897     110.985 -98.812-104.299  1.00 20.000          C  
ATOM  13728  CZ  PHE B 897     111.835 -99.273-105.244  1.00 20.000          C  
ATOM  13729  H   PHE B 897     105.873-102.502-104.856  1.00 20.000          H  
ATOM  13730  HA  PHE B 897     108.597-103.062-104.718  1.00 20.000          H  
ATOM  13731 1HB  PHE B 897     107.586-101.117-105.943  1.00 20.000          H  
ATOM  13732 2HB  PHE B 897     107.297-100.324-104.437  1.00 20.000          H  
ATOM  13733  HD1 PHE B 897     109.903-101.589-106.564  1.00 20.000          H  
ATOM  13734  HD2 PHE B 897     109.027 -98.984-103.410  1.00 20.000          H  
ATOM  13735  HE1 PHE B 897     112.143-100.636-106.825  1.00 20.000          H  
ATOM  13736  HE2 PHE B 897     111.325 -98.027-103.659  1.00 20.000          H  
ATOM  13737  HZ  PHE B 897     112.821 -98.847-105.337  1.00 20.000          H  
ATOM  13738  N   ASN B 898     107.463-101.544-102.004  1.00 20.000          N  
ATOM  13739  CA  ASN B 898     107.758-101.303-100.607  1.00 20.000          C  
ATOM  13740  C   ASN B 898     107.660-102.574 -99.747  1.00 20.000          C  
ATOM  13741  O   ASN B 898     108.482-102.780 -98.850  1.00 20.000          O  
ATOM  13742  CB  ASN B 898     106.826-100.231-100.101  1.00 20.000          C  
ATOM  13743  CG  ASN B 898     107.204 -98.919-100.646  1.00 20.000          C  
ATOM  13744  OD1 ASN B 898     108.138 -98.299-100.130  1.00 20.000          O  
ATOM  13745  ND2 ASN B 898     106.527 -98.481-101.681  1.00 20.000          N  
ATOM  13746  H   ASN B 898     106.590-101.203-102.425  1.00 20.000          H  
ATOM  13747  HA  ASN B 898     108.782-100.938-100.535  1.00 20.000          H  
ATOM  13748 1HB  ASN B 898     105.799-100.461-100.405  1.00 20.000          H  
ATOM  13749 2HB  ASN B 898     106.852-100.193 -99.014  1.00 20.000          H  
ATOM  13750 1HD2 ASN B 898     106.746 -97.603-102.103  1.00 20.000          H  
ATOM  13751 2HD2 ASN B 898     105.774 -99.042-102.069  1.00 20.000          H  
ATOM  13752  N   LYS B 899     106.687-103.451-100.033  1.00 20.000          N  
ATOM  13753  CA  LYS B 899     106.457-104.670 -99.253  1.00 20.000          C  
ATOM  13754  C   LYS B 899     107.683-105.547 -99.119  1.00 20.000          C  
ATOM  13755  O   LYS B 899     107.958-106.074 -98.040  1.00 20.000          O  
ATOM  13756  CB  LYS B 899     105.335-105.510 -99.871  1.00 20.000          C  
ATOM  13757  CG  LYS B 899     104.992-106.797 -99.109  1.00 20.000          C  
ATOM  13758  CD  LYS B 899     103.793-107.510 -99.733  1.00 20.000          C  
ATOM  13759  CE  LYS B 899     103.474-108.803 -98.988  1.00 20.000          C  
ATOM  13760  NZ  LYS B 899     102.267-109.490 -99.541  1.00 20.000          N  
ATOM  13761  H   LYS B 899     106.025-103.230-100.778  1.00 20.000          H  
ATOM  13762  HA  LYS B 899     106.154-104.372 -98.250  1.00 20.000          H  
ATOM  13763 1HB  LYS B 899     104.434-104.906 -99.970  1.00 20.000          H  
ATOM  13764 2HB  LYS B 899     105.640-105.812-100.869  1.00 20.000          H  
ATOM  13765 1HG  LYS B 899     105.850-107.476 -99.145  1.00 20.000          H  
ATOM  13766 2HG  LYS B 899     104.783-106.562 -98.067  1.00 20.000          H  
ATOM  13767 1HD  LYS B 899     102.923-106.853 -99.700  1.00 20.000          H  
ATOM  13768 2HD  LYS B 899     104.015-107.740-100.777  1.00 20.000          H  
ATOM  13769 1HE  LYS B 899     104.329-109.474 -99.062  1.00 20.000          H  
ATOM  13770 2HE  LYS B 899     103.297-108.572 -97.938  1.00 20.000          H  
ATOM  13771 1HZ  LYS B 899     102.093-110.339 -99.019  1.00 20.000          H  
ATOM  13772 2HZ  LYS B 899     101.464-108.880 -99.466  1.00 20.000          H  
ATOM  13773 3HZ  LYS B 899     102.422-109.721-100.511  1.00 20.000          H  
ATOM  13774  N   PHE B 900     108.436-105.699-100.198  1.00 20.000          N  
ATOM  13775  CA  PHE B 900     109.597-106.570-100.139  1.00 20.000          C  
ATOM  13776  C   PHE B 900     110.910-105.841 -99.948  1.00 20.000          C  
ATOM  13777  O   PHE B 900     111.973-106.454-100.058  1.00 20.000          O  
ATOM  13778  CB  PHE B 900     109.664-107.450-101.378  1.00 20.000          C  
ATOM  13779  CG  PHE B 900     108.514-108.357-101.451  1.00 20.000          C  
ATOM  13780  CD1 PHE B 900     107.527-108.145-102.370  1.00 20.000          C  
ATOM  13781  CD2 PHE B 900     108.393-109.415-100.568  1.00 20.000          C  
ATOM  13782  CE1 PHE B 900     106.447-108.975-102.424  1.00 20.000          C  
ATOM  13783  CE2 PHE B 900     107.314-110.250-100.621  1.00 20.000          C  
ATOM  13784  CZ  PHE B 900     106.339-110.031-101.556  1.00 20.000          C  
ATOM  13785  H   PHE B 900     108.138-105.258-101.076  1.00 20.000          H  
ATOM  13786  HA  PHE B 900     109.472-107.229 -99.281  1.00 20.000          H  
ATOM  13787 1HB  PHE B 900     109.665-106.831-102.267  1.00 20.000          H  
ATOM  13788 2HB  PHE B 900     110.580-108.043-101.377  1.00 20.000          H  
ATOM  13789  HD1 PHE B 900     107.615-107.302-103.056  1.00 20.000          H  
ATOM  13790  HD2 PHE B 900     109.173-109.581 -99.821  1.00 20.000          H  
ATOM  13791  HE1 PHE B 900     105.674-108.800-103.152  1.00 20.000          H  
ATOM  13792  HE2 PHE B 900     107.231-111.084 -99.923  1.00 20.000          H  
ATOM  13793  HZ  PHE B 900     105.480-110.692-101.607  1.00 20.000          H  
ATOM  13794  N   ASP B 901     110.874-104.559 -99.591  1.00 20.000          N  
ATOM  13795  CA  ASP B 901     112.122-103.845 -99.390  1.00 20.000          C  
ATOM  13796  C   ASP B 901     112.674-104.166 -98.006  1.00 20.000          C  
ATOM  13797  O   ASP B 901     112.546-103.380 -97.065  1.00 20.000          O  
ATOM  13798  CB  ASP B 901     111.951-102.325 -99.543  1.00 20.000          C  
ATOM  13799  CG  ASP B 901     113.324-101.628 -99.472  1.00 20.000          C  
ATOM  13800  OD1 ASP B 901     114.272-102.350 -99.502  1.00 20.000          O  
ATOM  13801  OD2 ASP B 901     113.437-100.410 -99.339  1.00 20.000          O  
ATOM  13802  H   ASP B 901     109.983-104.071 -99.454  1.00 20.000          H  
ATOM  13803  HA  ASP B 901     112.844-104.185-100.136  1.00 20.000          H  
ATOM  13804 1HB  ASP B 901     111.477-102.107-100.509  1.00 20.000          H  
ATOM  13805 2HB  ASP B 901     111.290-101.945 -98.758  1.00 20.000          H  
ATOM  13806  N   GLU B 902     113.278-105.343 -97.894  1.00 20.000          N  
ATOM  13807  CA  GLU B 902     113.781-105.878 -96.633  1.00 20.000          C  
ATOM  13808  C   GLU B 902     114.859-104.982 -96.026  1.00 20.000          C  
ATOM  13809  O   GLU B 902     114.945-104.847 -94.808  1.00 20.000          O  
ATOM  13810  CB  GLU B 902     114.301-107.309 -96.831  1.00 20.000          C  
ATOM  13811  CG  GLU B 902     113.191-108.346 -97.133  1.00 20.000          C  
ATOM  13812  CD  GLU B 902     113.707-109.747 -97.336  1.00 20.000          C  
ATOM  13813  OE1 GLU B 902     114.892-109.945 -97.190  1.00 20.000          O  
ATOM  13814  OE2 GLU B 902     112.922-110.622 -97.625  1.00 20.000          O  
ATOM  13815  H   GLU B 902     113.321-105.906 -98.753  1.00 20.000          H  
ATOM  13816  HA  GLU B 902     112.949-105.919 -95.930  1.00 20.000          H  
ATOM  13817 1HB  GLU B 902     115.004-107.324 -97.669  1.00 20.000          H  
ATOM  13818 2HB  GLU B 902     114.845-107.628 -95.940  1.00 20.000          H  
ATOM  13819 1HG  GLU B 902     112.480-108.344 -96.308  1.00 20.000          H  
ATOM  13820 2HG  GLU B 902     112.664-108.034 -98.030  1.00 20.000          H  
ATOM  13821  N   ASP B 903     115.657-104.330 -96.872  1.00 20.000          N  
ATOM  13822  CA  ASP B 903     116.723-103.448 -96.397  1.00 20.000          C  
ATOM  13823  C   ASP B 903     116.278-102.004 -96.187  1.00 20.000          C  
ATOM  13824  O   ASP B 903     117.127-101.149 -95.908  1.00 20.000          O  
ATOM  13825  CB  ASP B 903     117.909-103.426 -97.369  1.00 20.000          C  
ATOM  13826  CG  ASP B 903     118.727-104.717 -97.426  1.00 20.000          C  
ATOM  13827  OD1 ASP B 903     118.758-105.453 -96.463  1.00 20.000          O  
ATOM  13828  OD2 ASP B 903     119.338-104.939 -98.446  1.00 20.000          O  
ATOM  13829  H   ASP B 903     115.551-104.490 -97.874  1.00 20.000          H  
ATOM  13830  HA  ASP B 903     117.073-103.831 -95.439  1.00 20.000          H  
ATOM  13831 1HB  ASP B 903     117.530-103.214 -98.376  1.00 20.000          H  
ATOM  13832 2HB  ASP B 903     118.577-102.609 -97.101  1.00 20.000          H  
ATOM  13833  N   THR B 904     114.980-101.719 -96.372  1.00 20.000          N  
ATOM  13834  CA  THR B 904     114.424-100.374 -96.215  1.00 20.000          C  
ATOM  13835  C   THR B 904     115.371 -99.324 -96.785  1.00 20.000          C  
ATOM  13836  O   THR B 904     115.840 -98.442 -96.051  1.00 20.000          O  
ATOM  13837  CB  THR B 904     114.111-100.041 -94.746  1.00 20.000          C  
ATOM  13838  OG1 THR B 904     115.319 -99.964 -93.997  1.00 20.000          O  
ATOM  13839  CG2 THR B 904     113.235-101.139 -94.156  1.00 20.000          C  
ATOM  13840  H   THR B 904     114.324-102.472 -96.598  1.00 20.000          H  
ATOM  13841  HA  THR B 904     113.493-100.326 -96.779  1.00 20.000          H  
ATOM  13842  HB  THR B 904     113.591 -99.086 -94.692  1.00 20.000          H  
ATOM  13843  HG1 THR B 904     115.901 -99.298 -94.437  1.00 20.000          H  
ATOM  13844 1HG2 THR B 904     113.010-100.905 -93.119  1.00 20.000          H  
ATOM  13845 2HG2 THR B 904     112.310-101.207 -94.726  1.00 20.000          H  
ATOM  13846 3HG2 THR B 904     113.760-102.095 -94.206  1.00 20.000          H  
ATOM  13847  N   SER B 905     115.729 -99.491 -98.063  1.00 20.000          N  
ATOM  13848  CA  SER B 905     116.752 -98.697 -98.731  1.00 20.000          C  
ATOM  13849  C   SER B 905     116.185 -97.810 -99.818  1.00 20.000          C  
ATOM  13850  O   SER B 905     116.845 -96.866-100.261  1.00 20.000          O  
ATOM  13851  CB  SER B 905     117.747 -99.605 -99.413  1.00 20.000          C  
ATOM  13852  OG  SER B 905     117.111-100.295-100.463  1.00 20.000          O  
ATOM  13853  H   SER B 905     115.211-100.196 -98.596  1.00 20.000          H  
ATOM  13854  HA  SER B 905     117.252 -98.076 -97.989  1.00 20.000          H  
ATOM  13855 1HB  SER B 905     118.579 -99.022 -99.802  1.00 20.000          H  
ATOM  13856 2HB  SER B 905     118.142-100.318 -98.690  1.00 20.000          H  
ATOM  13857  HG  SER B 905     117.778-100.868-100.860  1.00 20.000          H  
ATOM  13858  N   GLY B 906     114.967 -98.106-100.266  1.00 20.000          N  
ATOM  13859  CA  GLY B 906     114.368 -97.347-101.350  1.00 20.000          C  
ATOM  13860  C   GLY B 906     114.578 -97.967-102.736  1.00 20.000          C  
ATOM  13861  O   GLY B 906     114.005 -97.474-103.715  1.00 20.000          O  
ATOM  13862  H   GLY B 906     114.448 -98.906 -99.876  1.00 20.000          H  
ATOM  13863 1HA  GLY B 906     113.308 -97.247-101.151  1.00 20.000          H  
ATOM  13864 2HA  GLY B 906     114.775 -96.339-101.340  1.00 20.000          H  
ATOM  13865  N   THR B 907     115.420 -99.015-102.832  1.00 20.000          N  
ATOM  13866  CA  THR B 907     115.683 -99.705-104.104  1.00 20.000          C  
ATOM  13867  C   THR B 907     115.623-101.222-103.899  1.00 20.000          C  
ATOM  13868  O   THR B 907     115.884-101.715-102.806  1.00 20.000          O  
ATOM  13869  CB  THR B 907     117.066 -99.348-104.675  1.00 20.000          C  
ATOM  13870  OG1 THR B 907     118.092 -99.887-103.822  1.00 20.000          O  
ATOM  13871  CG2 THR B 907     117.247 -97.851-104.727  1.00 20.000          C  
ATOM  13872  H   THR B 907     115.883 -99.357-101.987  1.00 20.000          H  
ATOM  13873  HA  THR B 907     114.919 -99.441-104.826  1.00 20.000          H  
ATOM  13874  HB  THR B 907     117.151 -99.753-105.680  1.00 20.000          H  
ATOM  13875  HG1 THR B 907     118.062-100.847-103.851  1.00 20.000          H  
ATOM  13876 1HG2 THR B 907     118.224 -97.624-105.141  1.00 20.000          H  
ATOM  13877 2HG2 THR B 907     116.488 -97.411-105.335  1.00 20.000          H  
ATOM  13878 3HG2 THR B 907     117.182 -97.440-103.724  1.00 20.000          H  
ATOM  13879  N   MET B 908     115.393-101.990-104.965  1.00 20.000          N  
ATOM  13880  CA  MET B 908     115.330-103.449-104.815  1.00 20.000          C  
ATOM  13881  C   MET B 908     116.474-104.268-105.417  1.00 20.000          C  
ATOM  13882  O   MET B 908     117.013-103.969-106.495  1.00 20.000          O  
ATOM  13883  CB  MET B 908     114.010-103.932-105.384  1.00 20.000          C  
ATOM  13884  CG  MET B 908     112.816-103.364-104.654  1.00 20.000          C  
ATOM  13885  SD  MET B 908     111.257-103.912-105.302  1.00 20.000          S  
ATOM  13886  CE  MET B 908     111.073-105.435-104.516  1.00 20.000          C  
ATOM  13887  H   MET B 908     115.185-101.547-105.860  1.00 20.000          H  
ATOM  13888  HA  MET B 908     115.325-103.671-103.748  1.00 20.000          H  
ATOM  13889 1HB  MET B 908     113.942-103.628-106.420  1.00 20.000          H  
ATOM  13890 2HB  MET B 908     113.978-105.023-105.352  1.00 20.000          H  
ATOM  13891 1HG  MET B 908     112.878-103.658-103.601  1.00 20.000          H  
ATOM  13892 2HG  MET B 908     112.843-102.289-104.692  1.00 20.000          H  
ATOM  13893 1HE  MET B 908     110.144-105.872-104.802  1.00 20.000          H  
ATOM  13894 2HE  MET B 908     111.878-106.066-104.801  1.00 20.000          H  
ATOM  13895 3HE  MET B 908     111.083-105.284-103.433  1.00 20.000          H  
ATOM  13896  N   ASN B 909     116.806-105.354-104.709  1.00 20.000          N  
ATOM  13897  CA  ASN B 909     117.805-106.342-105.119  1.00 20.000          C  
ATOM  13898  C   ASN B 909     117.163-107.387-106.035  1.00 20.000          C  
ATOM  13899  O   ASN B 909     115.946-107.383-106.214  1.00 20.000          O  
ATOM  13900  CB  ASN B 909     118.363-106.990-103.849  1.00 20.000          C  
ATOM  13901  CG  ASN B 909     119.711-107.661-103.970  1.00 20.000          C  
ATOM  13902  OD1 ASN B 909     120.151-108.047-105.061  1.00 20.000          O  
ATOM  13903  ND2 ASN B 909     120.366-107.827-102.846  1.00 20.000          N  
ATOM  13904  H   ASN B 909     116.330-105.486-103.809  1.00 20.000          H  
ATOM  13905  HA  ASN B 909     118.598-105.850-105.679  1.00 20.000          H  
ATOM  13906 1HB  ASN B 909     118.429-106.225-103.069  1.00 20.000          H  
ATOM  13907 2HB  ASN B 909     117.646-107.731-103.494  1.00 20.000          H  
ATOM  13908 1HD2 ASN B 909     121.262-108.277-102.847  1.00 20.000          H  
ATOM  13909 2HD2 ASN B 909     119.968-107.508-101.978  1.00 20.000          H  
ATOM  13910  N   SER B 910     117.943-108.346-106.528  1.00 20.000          N  
ATOM  13911  CA  SER B 910     117.391-109.329-107.461  1.00 20.000          C  
ATOM  13912  C   SER B 910     116.399-110.297-106.843  1.00 20.000          C  
ATOM  13913  O   SER B 910     115.373-110.618-107.453  1.00 20.000          O  
ATOM  13914  CB  SER B 910     118.518-110.131-108.061  1.00 20.000          C  
ATOM  13915  OG  SER B 910     119.163-110.883-107.066  1.00 20.000          O  
ATOM  13916  H   SER B 910     118.934-108.345-106.307  1.00 20.000          H  
ATOM  13917  HA  SER B 910     116.883-108.786-108.259  1.00 20.000          H  
ATOM  13918 1HB  SER B 910     118.121-110.797-108.826  1.00 20.000          H  
ATOM  13919 2HB  SER B 910     119.230-109.462-108.540  1.00 20.000          H  
ATOM  13920  HG  SER B 910     119.855-111.380-107.515  1.00 20.000          H  
ATOM  13921  N   TYR B 911     116.644-110.712-105.603  1.00 20.000          N  
ATOM  13922  CA  TYR B 911     115.719-111.646-104.984  1.00 20.000          C  
ATOM  13923  C   TYR B 911     114.477-110.906-104.525  1.00 20.000          C  
ATOM  13924  O   TYR B 911     113.395-111.488-104.456  1.00 20.000          O  
ATOM  13925  CB  TYR B 911     116.373-112.400-103.831  1.00 20.000          C  
ATOM  13926  CG  TYR B 911     116.490-111.641-102.544  1.00 20.000          C  
ATOM  13927  CD1 TYR B 911     115.452-111.697-101.610  1.00 20.000          C  
ATOM  13928  CD2 TYR B 911     117.624-110.898-102.280  1.00 20.000          C  
ATOM  13929  CE1 TYR B 911     115.563-111.018-100.421  1.00 20.000          C  
ATOM  13930  CE2 TYR B 911     117.730-110.219-101.093  1.00 20.000          C  
ATOM  13931  CZ  TYR B 911     116.710-110.281-100.160  1.00 20.000          C  
ATOM  13932  OH  TYR B 911     116.845-109.608 -98.972  1.00 20.000          O  
ATOM  13933  H   TYR B 911     117.502-110.432-105.149  1.00 20.000          H  
ATOM  13934  HA  TYR B 911     115.415-112.377-105.732  1.00 20.000          H  
ATOM  13935 1HB  TYR B 911     115.809-113.312-103.638  1.00 20.000          H  
ATOM  13936 2HB  TYR B 911     117.374-112.699-104.132  1.00 20.000          H  
ATOM  13937  HD1 TYR B 911     114.553-112.285-101.819  1.00 20.000          H  
ATOM  13938  HD2 TYR B 911     118.435-110.851-103.007  1.00 20.000          H  
ATOM  13939  HE1 TYR B 911     114.760-111.066 -99.686  1.00 20.000          H  
ATOM  13940  HE2 TYR B 911     118.624-109.636-100.882  1.00 20.000          H  
ATOM  13941  HH  TYR B 911     116.063-109.770 -98.391  1.00 20.000          H  
ATOM  13942  N   GLU B 912     114.625-109.618-104.221  1.00 20.000          N  
ATOM  13943  CA  GLU B 912     113.496-108.821-103.786  1.00 20.000          C  
ATOM  13944  C   GLU B 912     112.552-108.647-104.970  1.00 20.000          C  
ATOM  13945  O   GLU B 912     111.326-108.717-104.825  1.00 20.000          O  
ATOM  13946  CB  GLU B 912     113.989-107.494-103.220  1.00 20.000          C  
ATOM  13947  CG  GLU B 912     114.757-107.665-101.927  1.00 20.000          C  
ATOM  13948  CD  GLU B 912     115.355-106.416-101.395  1.00 20.000          C  
ATOM  13949  OE1 GLU B 912     115.698-105.555-102.168  1.00 20.000          O  
ATOM  13950  OE2 GLU B 912     115.487-106.313-100.209  1.00 20.000          O  
ATOM  13951  H   GLU B 912     115.540-109.188-104.280  1.00 20.000          H  
ATOM  13952  HA  GLU B 912     112.969-109.356-103.001  1.00 20.000          H  
ATOM  13953 1HB  GLU B 912     114.614-106.993-103.946  1.00 20.000          H  
ATOM  13954 2HB  GLU B 912     113.145-106.849-102.998  1.00 20.000          H  
ATOM  13955 1HG  GLU B 912     114.086-108.083-101.172  1.00 20.000          H  
ATOM  13956 2HG  GLU B 912     115.548-108.382-102.098  1.00 20.000          H  
ATOM  13957  N   LEU B 913     113.132-108.442-106.159  1.00 20.000          N  
ATOM  13958  CA  LEU B 913     112.339-108.322-107.365  1.00 20.000          C  
ATOM  13959  C   LEU B 913     111.660-109.658-107.646  1.00 20.000          C  
ATOM  13960  O   LEU B 913     110.484-109.681-108.002  1.00 20.000          O  
ATOM  13961  CB  LEU B 913     113.229-107.897-108.534  1.00 20.000          C  
ATOM  13962  CG  LEU B 913     113.816-106.455-108.437  1.00 20.000          C  
ATOM  13963  CD1 LEU B 913     114.863-106.289-109.486  1.00 20.000          C  
ATOM  13964  CD2 LEU B 913     112.731-105.403-108.607  1.00 20.000          C  
ATOM  13965  H   LEU B 913     114.148-108.313-106.204  1.00 20.000          H  
ATOM  13966  HA  LEU B 913     111.565-107.580-107.201  1.00 20.000          H  
ATOM  13967 1HB  LEU B 913     114.066-108.595-108.606  1.00 20.000          H  
ATOM  13968 2HB  LEU B 913     112.650-107.964-109.453  1.00 20.000          H  
ATOM  13969  HG  LEU B 913     114.273-106.322-107.477  1.00 20.000          H  
ATOM  13970 1HD1 LEU B 913     115.289-105.315-109.387  1.00 20.000          H  
ATOM  13971 2HD1 LEU B 913     115.640-107.033-109.334  1.00 20.000          H  
ATOM  13972 3HD1 LEU B 913     114.434-106.413-110.478  1.00 20.000          H  
ATOM  13973 1HD2 LEU B 913     113.173-104.417-108.533  1.00 20.000          H  
ATOM  13974 2HD2 LEU B 913     112.262-105.517-109.582  1.00 20.000          H  
ATOM  13975 3HD2 LEU B 913     111.989-105.510-107.834  1.00 20.000          H  
ATOM  13976  N   ARG B 914     112.363-110.779-107.422  1.00 20.000          N  
ATOM  13977  CA  ARG B 914     111.754-112.091-107.622  1.00 20.000          C  
ATOM  13978  C   ARG B 914     110.513-112.242-106.742  1.00 20.000          C  
ATOM  13979  O   ARG B 914     109.473-112.737-107.201  1.00 20.000          O  
ATOM  13980  CB  ARG B 914     112.727-113.217-107.303  1.00 20.000          C  
ATOM  13981  CG  ARG B 914     112.197-114.614-107.562  1.00 20.000          C  
ATOM  13982  CD  ARG B 914     113.220-115.650-107.301  1.00 20.000          C  
ATOM  13983  NE  ARG B 914     113.601-115.692-105.897  1.00 20.000          N  
ATOM  13984  CZ  ARG B 914     114.617-116.421-105.389  1.00 20.000          C  
ATOM  13985  NH1 ARG B 914     115.350-117.191-106.172  1.00 20.000          N  
ATOM  13986  NH2 ARG B 914     114.878-116.363-104.088  1.00 20.000          N  
ATOM  13987  H   ARG B 914     113.354-110.716-107.171  1.00 20.000          H  
ATOM  13988  HA  ARG B 914     111.458-112.180-108.662  1.00 20.000          H  
ATOM  13989 1HB  ARG B 914     113.647-113.099-107.846  1.00 20.000          H  
ATOM  13990 2HB  ARG B 914     112.974-113.173-106.254  1.00 20.000          H  
ATOM  13991 1HG  ARG B 914     111.351-114.813-106.907  1.00 20.000          H  
ATOM  13992 2HG  ARG B 914     111.881-114.699-108.605  1.00 20.000          H  
ATOM  13993 1HD  ARG B 914     112.836-116.631-107.589  1.00 20.000          H  
ATOM  13994 2HD  ARG B 914     114.108-115.416-107.890  1.00 20.000          H  
ATOM  13995  HE  ARG B 914     113.067-115.125-105.255  1.00 20.000          H  
ATOM  13996 1HH1 ARG B 914     115.153-117.260-107.179  1.00 20.000          H  
ATOM  13997 2HH1 ARG B 914     116.106-117.733-105.780  1.00 20.000          H  
ATOM  13998 1HH2 ARG B 914     114.316-115.778-103.485  1.00 20.000          H  
ATOM  13999 2HH2 ARG B 914     115.635-116.906-103.696  1.00 20.000          H  
ATOM  14000  N   LEU B 915     110.610-111.816-105.475  1.00 20.000          N  
ATOM  14001  CA  LEU B 915     109.472-111.903-104.569  1.00 20.000          C  
ATOM  14002  C   LEU B 915     108.318-111.041-105.077  1.00 20.000          C  
ATOM  14003  O   LEU B 915     107.159-111.473-105.053  1.00 20.000          O  
ATOM  14004  CB  LEU B 915     109.886-111.435-103.166  1.00 20.000          C  
ATOM  14005  CG  LEU B 915     110.893-112.330-102.384  1.00 20.000          C  
ATOM  14006  CD1 LEU B 915     111.374-111.577-101.134  1.00 20.000          C  
ATOM  14007  CD2 LEU B 915     110.227-113.635-101.983  1.00 20.000          C  
ATOM  14008  H   LEU B 915     111.517-111.478-105.136  1.00 20.000          H  
ATOM  14009  HA  LEU B 915     109.133-112.932-104.535  1.00 20.000          H  
ATOM  14010 1HB  LEU B 915     110.310-110.437-103.240  1.00 20.000          H  
ATOM  14011 2HB  LEU B 915     108.994-111.376-102.574  1.00 20.000          H  
ATOM  14012  HG  LEU B 915     111.751-112.542-103.007  1.00 20.000          H  
ATOM  14013 1HD1 LEU B 915     112.089-112.191-100.587  1.00 20.000          H  
ATOM  14014 2HD1 LEU B 915     111.854-110.649-101.424  1.00 20.000          H  
ATOM  14015 3HD1 LEU B 915     110.535-111.361-100.494  1.00 20.000          H  
ATOM  14016 1HD2 LEU B 915     110.942-114.248-101.435  1.00 20.000          H  
ATOM  14017 2HD2 LEU B 915     109.367-113.423-101.347  1.00 20.000          H  
ATOM  14018 3HD2 LEU B 915     109.900-114.179-102.862  1.00 20.000          H  
ATOM  14019  N   ALA B 916     108.639-109.844-105.584  1.00 20.000          N  
ATOM  14020  CA  ALA B 916     107.636-108.945-106.140  1.00 20.000          C  
ATOM  14021  C   ALA B 916     106.922-109.562-107.339  1.00 20.000          C  
ATOM  14022  O   ALA B 916     105.690-109.488-107.467  1.00 20.000          O  
ATOM  14023  CB  ALA B 916     108.312-107.653-106.566  1.00 20.000          C  
ATOM  14024  H   ALA B 916     109.613-109.529-105.517  1.00 20.000          H  
ATOM  14025  HA  ALA B 916     106.897-108.749-105.371  1.00 20.000          H  
ATOM  14026 1HB  ALA B 916     107.610-106.960-106.964  1.00 20.000          H  
ATOM  14027 2HB  ALA B 916     108.785-107.239-105.707  1.00 20.000          H  
ATOM  14028 3HB  ALA B 916     109.050-107.856-107.323  1.00 20.000          H  
ATOM  14029  N   LEU B 917     107.694-110.222-108.199  1.00 20.000          N  
ATOM  14030  CA  LEU B 917     107.122-110.833-109.378  1.00 20.000          C  
ATOM  14031  C   LEU B 917     106.138-111.913-108.984  1.00 20.000          C  
ATOM  14032  O   LEU B 917     105.017-111.949-109.505  1.00 20.000          O  
ATOM  14033  CB  LEU B 917     108.236-111.441-110.252  1.00 20.000          C  
ATOM  14034  CG  LEU B 917     109.223-110.458-110.966  1.00 20.000          C  
ATOM  14035  CD1 LEU B 917     110.355-111.255-111.586  1.00 20.000          C  
ATOM  14036  CD2 LEU B 917     108.511-109.681-112.011  1.00 20.000          C  
ATOM  14037  H   LEU B 917     108.708-110.221-108.055  1.00 20.000          H  
ATOM  14038  HA  LEU B 917     106.585-110.083-109.929  1.00 20.000          H  
ATOM  14039 1HB  LEU B 917     108.836-112.092-109.622  1.00 20.000          H  
ATOM  14040 2HB  LEU B 917     107.781-112.055-111.017  1.00 20.000          H  
ATOM  14041  HG  LEU B 917     109.643-109.776-110.247  1.00 20.000          H  
ATOM  14042 1HD1 LEU B 917     111.053-110.580-112.074  1.00 20.000          H  
ATOM  14043 2HD1 LEU B 917     110.870-111.801-110.814  1.00 20.000          H  
ATOM  14044 3HD1 LEU B 917     109.964-111.952-112.304  1.00 20.000          H  
ATOM  14045 1HD2 LEU B 917     109.214-109.006-112.499  1.00 20.000          H  
ATOM  14046 2HD2 LEU B 917     108.088-110.361-112.751  1.00 20.000          H  
ATOM  14047 3HD2 LEU B 917     107.726-109.102-111.553  1.00 20.000          H  
ATOM  14048  N   ASN B 918     106.496-112.720-107.982  1.00 20.000          N  
ATOM  14049  CA  ASN B 918     105.606-113.786-107.552  1.00 20.000          C  
ATOM  14050  C   ASN B 918     104.369-113.236-106.853  1.00 20.000          C  
ATOM  14051  O   ASN B 918     103.262-113.728-107.065  1.00 20.000          O  
ATOM  14052  CB  ASN B 918     106.347-114.742-106.644  1.00 20.000          C  
ATOM  14053  CG  ASN B 918     107.286-115.636-107.392  1.00 20.000          C  
ATOM  14054  OD1 ASN B 918     106.876-116.655-107.970  1.00 20.000          O  
ATOM  14055  ND2 ASN B 918     108.536-115.288-107.426  1.00 20.000          N  
ATOM  14056  H   ASN B 918     107.440-112.633-107.587  1.00 20.000          H  
ATOM  14057  HA  ASN B 918     105.272-114.329-108.438  1.00 20.000          H  
ATOM  14058 1HB  ASN B 918     106.921-114.164-105.914  1.00 20.000          H  
ATOM  14059 2HB  ASN B 918     105.632-115.353-106.095  1.00 20.000          H  
ATOM  14060 1HD2 ASN B 918     109.180-115.858-107.936  1.00 20.000          H  
ATOM  14061 2HD2 ASN B 918     108.850-114.432-106.972  1.00 20.000          H  
ATOM  14062  N   ALA B 919     104.518-112.156-106.086  1.00 20.000          N  
ATOM  14063  CA  ALA B 919     103.381-111.565-105.388  1.00 20.000          C  
ATOM  14064  C   ALA B 919     102.297-111.149-106.373  1.00 20.000          C  
ATOM  14065  O   ALA B 919     101.101-111.296-106.115  1.00 20.000          O  
ATOM  14066  CB  ALA B 919     103.837-110.358-104.597  1.00 20.000          C  
ATOM  14067  H   ALA B 919     105.460-111.789-105.912  1.00 20.000          H  
ATOM  14068  HA  ALA B 919     102.966-112.313-104.715  1.00 20.000          H  
ATOM  14069 1HB  ALA B 919     102.996-109.928-104.062  1.00 20.000          H  
ATOM  14070 2HB  ALA B 919     104.594-110.683-103.902  1.00 20.000          H  
ATOM  14071 3HB  ALA B 919     104.255-109.615-105.275  1.00 20.000          H  
ATOM  14072  N   ALA B 920     102.734-110.661-107.525  1.00 20.000          N  
ATOM  14073  CA  ALA B 920     101.874-110.209-108.602  1.00 20.000          C  
ATOM  14074  C   ALA B 920     101.403-111.332-109.541  1.00 20.000          C  
ATOM  14075  O   ALA B 920     100.728-111.055-110.535  1.00 20.000          O  
ATOM  14076  CB  ALA B 920     102.600-109.176-109.394  1.00 20.000          C  
ATOM  14077  H   ALA B 920     103.750-110.538-107.631  1.00 20.000          H  
ATOM  14078  HA  ALA B 920     100.989-109.760-108.154  1.00 20.000          H  
ATOM  14079 1HB  ALA B 920     101.961-108.794-110.186  1.00 20.000          H  
ATOM  14080 2HB  ALA B 920     102.895-108.365-108.740  1.00 20.000          H  
ATOM  14081 3HB  ALA B 920     103.478-109.643-109.809  1.00 20.000          H  
ATOM  14082  N   GLY B 921     101.793-112.581-109.276  1.00 20.000          N  
ATOM  14083  CA  GLY B 921     101.437-113.720-110.121  1.00 20.000          C  
ATOM  14084  C   GLY B 921     102.435-114.020-111.247  1.00 20.000          C  
ATOM  14085  O   GLY B 921     102.252-114.965-112.029  1.00 20.000          O  
ATOM  14086  H   GLY B 921     102.333-112.776-108.430  1.00 20.000          H  
ATOM  14087 1HA  GLY B 921     101.347-114.600-109.484  1.00 20.000          H  
ATOM  14088 2HA  GLY B 921     100.453-113.547-110.550  1.00 20.000          H  
ATOM  14089  N   PHE B 922     103.518-113.260-111.327  1.00 20.000          N  
ATOM  14090  CA  PHE B 922     104.519-113.475-112.358  1.00 20.000          C  
ATOM  14091  C   PHE B 922     105.510-114.489-111.856  1.00 20.000          C  
ATOM  14092  O   PHE B 922     106.664-114.196-111.541  1.00 20.000          O  
ATOM  14093  CB  PHE B 922     105.185-112.168-112.797  1.00 20.000          C  
ATOM  14094  CG  PHE B 922     104.273-111.326-113.571  1.00 20.000          C  
ATOM  14095  CD1 PHE B 922     103.494-110.390-112.952  1.00 20.000          C  
ATOM  14096  CD2 PHE B 922     104.182-111.477-114.953  1.00 20.000          C  
ATOM  14097  CE1 PHE B 922     102.628-109.610-113.678  1.00 20.000          C  
ATOM  14098  CE2 PHE B 922     103.326-110.699-115.683  1.00 20.000          C  
ATOM  14099  CZ  PHE B 922     102.544-109.763-115.044  1.00 20.000          C  
ATOM  14100  H   PHE B 922     103.675-112.534-110.632  1.00 20.000          H  
ATOM  14101  HA  PHE B 922     104.029-113.894-113.238  1.00 20.000          H  
ATOM  14102 1HB  PHE B 922     105.499-111.606-111.932  1.00 20.000          H  
ATOM  14103 2HB  PHE B 922     106.054-112.361-113.394  1.00 20.000          H  
ATOM  14104  HD1 PHE B 922     103.560-110.282-111.884  1.00 20.000          H  
ATOM  14105  HD2 PHE B 922     104.797-112.226-115.458  1.00 20.000          H  
ATOM  14106  HE1 PHE B 922     102.003-108.876-113.170  1.00 20.000          H  
ATOM  14107  HE2 PHE B 922     103.260-110.822-116.761  1.00 20.000          H  
ATOM  14108  HZ  PHE B 922     101.859-109.155-115.615  1.00 20.000          H  
ATOM  14109  N   HIS B 923     105.052-115.723-111.829  1.00 20.000          N  
ATOM  14110  CA  HIS B 923     105.830-116.837-111.319  1.00 20.000          C  
ATOM  14111  C   HIS B 923     106.843-117.258-112.378  1.00 20.000          C  
ATOM  14112  O   HIS B 923     106.717-118.300-113.022  1.00 20.000          O  
ATOM  14113  CB  HIS B 923     104.901-117.995-110.956  1.00 20.000          C  
ATOM  14114  CG  HIS B 923     103.931-117.644-109.869  1.00 20.000          C  
ATOM  14115  ND1 HIS B 923     104.321-117.383-108.578  1.00 20.000          N  
ATOM  14116  CD2 HIS B 923     102.589-117.499-109.895  1.00 20.000          C  
ATOM  14117  CE1 HIS B 923     103.259-117.091-107.852  1.00 20.000          C  
ATOM  14118  NE2 HIS B 923     102.193-117.158-108.626  1.00 20.000          N  
ATOM  14119  H   HIS B 923     104.077-115.840-112.120  1.00 20.000          H  
ATOM  14120  HA  HIS B 923     106.379-116.536-110.432  1.00 20.000          H  
ATOM  14121 1HB  HIS B 923     104.336-118.303-111.835  1.00 20.000          H  
ATOM  14122 2HB  HIS B 923     105.494-118.845-110.626  1.00 20.000          H  
ATOM  14123  HD1 HIS B 923     105.270-117.193-108.281  1.00 20.000          H  
ATOM  14124  HD2 HIS B 923     101.851-117.600-110.690  1.00 20.000          H  
ATOM  14125  HE1 HIS B 923     103.363-116.843-106.796  1.00 20.000          H  
ATOM  14126  N   LEU B 924     107.834-116.399-112.558  1.00 20.000          N  
ATOM  14127  CA  LEU B 924     108.855-116.520-113.583  1.00 20.000          C  
ATOM  14128  C   LEU B 924     110.124-117.177-113.061  1.00 20.000          C  
ATOM  14129  O   LEU B 924     110.432-117.111-111.874  1.00 20.000          O  
ATOM  14130  CB  LEU B 924     109.198-115.120-114.116  1.00 20.000          C  
ATOM  14131  CG  LEU B 924     108.032-114.274-114.690  1.00 20.000          C  
ATOM  14132  CD1 LEU B 924     108.566-112.921-115.129  1.00 20.000          C  
ATOM  14133  CD2 LEU B 924     107.339-114.974-115.832  1.00 20.000          C  
ATOM  14134  H   LEU B 924     107.811-115.572-111.963  1.00 20.000          H  
ATOM  14135  HA  LEU B 924     108.473-117.143-114.387  1.00 20.000          H  
ATOM  14136 1HB  LEU B 924     109.634-114.549-113.294  1.00 20.000          H  
ATOM  14137 2HB  LEU B 924     109.927-115.215-114.868  1.00 20.000          H  
ATOM  14138  HG  LEU B 924     107.327-114.112-113.923  1.00 20.000          H  
ATOM  14139 1HD1 LEU B 924     107.746-112.324-115.501  1.00 20.000          H  
ATOM  14140 2HD1 LEU B 924     109.028-112.413-114.298  1.00 20.000          H  
ATOM  14141 3HD1 LEU B 924     109.300-113.056-115.921  1.00 20.000          H  
ATOM  14142 1HD2 LEU B 924     106.527-114.351-116.173  1.00 20.000          H  
ATOM  14143 2HD2 LEU B 924     108.032-115.140-116.644  1.00 20.000          H  
ATOM  14144 3HD2 LEU B 924     106.932-115.925-115.500  1.00 20.000          H  
ATOM  14145  N   ASN B 925     110.878-117.776-113.976  1.00 20.000          N  
ATOM  14146  CA  ASN B 925     112.177-118.391-113.699  1.00 20.000          C  
ATOM  14147  C   ASN B 925     113.180-117.355-113.214  1.00 20.000          C  
ATOM  14148  O   ASN B 925     113.114-116.182-113.606  1.00 20.000          O  
ATOM  14149  CB  ASN B 925     112.737-119.077-114.947  1.00 20.000          C  
ATOM  14150  CG  ASN B 925     113.930-120.013-114.662  1.00 20.000          C  
ATOM  14151  OD1 ASN B 925     115.087-119.574-114.495  1.00 20.000          O  
ATOM  14152  ND2 ASN B 925     113.661-121.303-114.631  1.00 20.000          N  
ATOM  14153  H   ASN B 925     110.525-117.816-114.924  1.00 20.000          H  
ATOM  14154  HA  ASN B 925     112.051-119.128-112.905  1.00 20.000          H  
ATOM  14155 1HB  ASN B 925     111.949-119.646-115.442  1.00 20.000          H  
ATOM  14156 2HB  ASN B 925     113.072-118.313-115.645  1.00 20.000          H  
ATOM  14157 1HD2 ASN B 925     114.397-121.967-114.463  1.00 20.000          H  
ATOM  14158 2HD2 ASN B 925     112.726-121.629-114.780  1.00 20.000          H  
ATOM  14159  N   ASN B 926     114.166-117.799-112.431  1.00 20.000          N  
ATOM  14160  CA  ASN B 926     115.221-116.905-111.961  1.00 20.000          C  
ATOM  14161  C   ASN B 926     115.899-116.180-113.117  1.00 20.000          C  
ATOM  14162  O   ASN B 926     116.282-115.019-112.964  1.00 20.000          O  
ATOM  14163  CB  ASN B 926     116.277-117.681-111.204  1.00 20.000          C  
ATOM  14164  CG  ASN B 926     115.877-118.107-109.823  1.00 20.000          C  
ATOM  14165  OD1 ASN B 926     114.994-117.533-109.172  1.00 20.000          O  
ATOM  14166  ND2 ASN B 926     116.524-119.142-109.364  1.00 20.000          N  
ATOM  14167  H   ASN B 926     114.171-118.768-112.135  1.00 20.000          H  
ATOM  14168  HA  ASN B 926     114.780-116.149-111.310  1.00 20.000          H  
ATOM  14169 1HB  ASN B 926     116.523-118.576-111.776  1.00 20.000          H  
ATOM  14170 2HB  ASN B 926     117.190-117.086-111.140  1.00 20.000          H  
ATOM  14171 1HD2 ASN B 926     116.319-119.512-108.460  1.00 20.000          H  
ATOM  14172 2HD2 ASN B 926     117.227-119.579-109.926  1.00 20.000          H  
ATOM  14173  N   GLN B 927     116.031-116.842-114.272  1.00 20.000          N  
ATOM  14174  CA  GLN B 927     116.660-116.227-115.431  1.00 20.000          C  
ATOM  14175  C   GLN B 927     115.853-115.058-115.993  1.00 20.000          C  
ATOM  14176  O   GLN B 927     116.425-114.147-116.608  1.00 20.000          O  
ATOM  14177  CB  GLN B 927     116.917-117.264-116.519  1.00 20.000          C  
ATOM  14178  CG  GLN B 927     118.004-118.259-116.142  1.00 20.000          C  
ATOM  14179  CD  GLN B 927     118.260-119.289-117.211  1.00 20.000          C  
ATOM  14180  OE1 GLN B 927     117.355-119.676-117.956  1.00 20.000          O  
ATOM  14181  NE2 GLN B 927     119.506-119.737-117.299  1.00 20.000          N  
ATOM  14182  H   GLN B 927     115.713-117.811-114.343  1.00 20.000          H  
ATOM  14183  HA  GLN B 927     117.627-115.834-115.118  1.00 20.000          H  
ATOM  14184 1HB  GLN B 927     115.996-117.820-116.709  1.00 20.000          H  
ATOM  14185 2HB  GLN B 927     117.202-116.765-117.445  1.00 20.000          H  
ATOM  14186 1HG  GLN B 927     118.932-117.712-115.958  1.00 20.000          H  
ATOM  14187 2HG  GLN B 927     117.699-118.781-115.237  1.00 20.000          H  
ATOM  14188 1HE2 GLN B 927     119.746-120.421-117.990  1.00 20.000          H  
ATOM  14189 2HE2 GLN B 927     120.209-119.389-116.676  1.00 20.000          H  
ATOM  14190  N   LEU B 928     114.528-115.070-115.813  1.00 20.000          N  
ATOM  14191  CA  LEU B 928     113.715-113.998-116.335  1.00 20.000          C  
ATOM  14192  C   LEU B 928     113.789-112.859-115.336  1.00 20.000          C  
ATOM  14193  O   LEU B 928     113.796-111.690-115.728  1.00 20.000          O  
ATOM  14194  CB  LEU B 928     112.287-114.478-116.569  1.00 20.000          C  
ATOM  14195  CG  LEU B 928     112.106-115.620-117.647  1.00 20.000          C  
ATOM  14196  CD1 LEU B 928     110.632-116.017-117.695  1.00 20.000          C  
ATOM  14197  CD2 LEU B 928     112.598-115.160-119.024  1.00 20.000          C  
ATOM  14198  H   LEU B 928     114.066-115.801-115.275  1.00 20.000          H  
ATOM  14199  HA  LEU B 928     114.138-113.646-117.269  1.00 20.000          H  
ATOM  14200 1HB  LEU B 928     111.935-114.865-115.627  1.00 20.000          H  
ATOM  14201 2HB  LEU B 928     111.664-113.629-116.854  1.00 20.000          H  
ATOM  14202  HG  LEU B 928     112.679-116.496-117.350  1.00 20.000          H  
ATOM  14203 1HD1 LEU B 928     110.490-116.814-118.423  1.00 20.000          H  
ATOM  14204 2HD1 LEU B 928     110.315-116.367-116.730  1.00 20.000          H  
ATOM  14205 3HD1 LEU B 928     110.036-115.154-117.984  1.00 20.000          H  
ATOM  14206 1HD2 LEU B 928     112.453-115.966-119.744  1.00 20.000          H  
ATOM  14207 2HD2 LEU B 928     112.042-114.303-119.338  1.00 20.000          H  
ATOM  14208 3HD2 LEU B 928     113.653-114.910-118.993  1.00 20.000          H  
ATOM  14209  N   THR B 929     113.892-113.194-114.041  1.00 20.000          N  
ATOM  14210  CA  THR B 929     114.028-112.155-113.024  1.00 20.000          C  
ATOM  14211  C   THR B 929     115.337-111.421-113.298  1.00 20.000          C  
ATOM  14212  O   THR B 929     115.380-110.184-113.285  1.00 20.000          O  
ATOM  14213  CB  THR B 929     114.047-112.704-111.578  1.00 20.000          C  
ATOM  14214  OG1 THR B 929     112.812-113.383-111.296  1.00 20.000          O  
ATOM  14215  CG2 THR B 929     114.216-111.516-110.577  1.00 20.000          C  
ATOM  14216  H   THR B 929     113.825-114.183-113.783  1.00 20.000          H  
ATOM  14217  HA  THR B 929     113.207-111.448-113.121  1.00 20.000          H  
ATOM  14218  HB  THR B 929     114.877-113.398-111.456  1.00 20.000          H  
ATOM  14219  HG1 THR B 929     112.775-114.199-111.814  1.00 20.000          H  
ATOM  14220 1HG2 THR B 929     114.234-111.886-109.576  1.00 20.000          H  
ATOM  14221 2HG2 THR B 929     115.149-110.987-110.764  1.00 20.000          H  
ATOM  14222 3HG2 THR B 929     113.386-110.819-110.685  1.00 20.000          H  
ATOM  14223  N   GLN B 930     116.412-112.190-113.564  1.00 20.000          N  
ATOM  14224  CA  GLN B 930     117.727-111.632-113.859  1.00 20.000          C  
ATOM  14225  C   GLN B 930     117.693-110.773-115.114  1.00 20.000          C  
ATOM  14226  O   GLN B 930     118.286-109.691-115.127  1.00 20.000          O  
ATOM  14227  CB  GLN B 930     118.750-112.756-114.051  1.00 20.000          C  
ATOM  14228  CG  GLN B 930     119.132-113.513-112.784  1.00 20.000          C  
ATOM  14229  CD  GLN B 930     119.960-114.762-113.090  1.00 20.000          C  
ATOM  14230  OE1 GLN B 930     120.079-115.171-114.254  1.00 20.000          O  
ATOM  14231  NE2 GLN B 930     120.529-115.370-112.057  1.00 20.000          N  
ATOM  14232  H   GLN B 930     116.309-113.208-113.515  1.00 20.000          H  
ATOM  14233  HA  GLN B 930     118.036-111.010-113.021  1.00 20.000          H  
ATOM  14234 1HB  GLN B 930     118.348-113.478-114.755  1.00 20.000          H  
ATOM  14235 2HB  GLN B 930     119.659-112.350-114.490  1.00 20.000          H  
ATOM  14236 1HG  GLN B 930     119.740-112.851-112.169  1.00 20.000          H  
ATOM  14237 2HG  GLN B 930     118.243-113.799-112.239  1.00 20.000          H  
ATOM  14238 1HE2 GLN B 930     121.081-116.193-112.200  1.00 20.000          H  
ATOM  14239 2HE2 GLN B 930     120.407-115.011-111.131  1.00 20.000          H  
ATOM  14240  N   THR B 931     116.971-111.217-116.150  1.00 20.000          N  
ATOM  14241  CA  THR B 931     116.849-110.453-117.382  1.00 20.000          C  
ATOM  14242  C   THR B 931     116.169-109.116-117.118  1.00 20.000          C  
ATOM  14243  O   THR B 931     116.652-108.068-117.558  1.00 20.000          O  
ATOM  14244  CB  THR B 931     116.044-111.242-118.438  1.00 20.000          C  
ATOM  14245  OG1 THR B 931     116.739-112.459-118.769  1.00 20.000          O  
ATOM  14246  CG2 THR B 931     115.855-110.401-119.697  1.00 20.000          C  
ATOM  14247  H   THR B 931     116.548-112.146-116.114  1.00 20.000          H  
ATOM  14248  HA  THR B 931     117.846-110.262-117.773  1.00 20.000          H  
ATOM  14249  HB  THR B 931     115.068-111.493-118.035  1.00 20.000          H  
ATOM  14250  HG1 THR B 931     116.716-113.074-118.002  1.00 20.000          H  
ATOM  14251 1HG2 THR B 931     115.286-110.973-120.424  1.00 20.000          H  
ATOM  14252 2HG2 THR B 931     115.314-109.490-119.457  1.00 20.000          H  
ATOM  14253 3HG2 THR B 931     116.827-110.146-120.113  1.00 20.000          H  
ATOM  14254  N   LEU B 932     115.048-109.144-116.398  1.00 20.000          N  
ATOM  14255  CA  LEU B 932     114.322-107.926-116.090  1.00 20.000          C  
ATOM  14256  C   LEU B 932     115.160-107.006-115.207  1.00 20.000          C  
ATOM  14257  O   LEU B 932     115.167-105.789-115.405  1.00 20.000          O  
ATOM  14258  CB  LEU B 932     112.995-108.290-115.408  1.00 20.000          C  
ATOM  14259  CG  LEU B 932     111.911-108.996-116.307  1.00 20.000          C  
ATOM  14260  CD1 LEU B 932     110.794-109.519-115.410  1.00 20.000          C  
ATOM  14261  CD2 LEU B 932     111.327-107.992-117.359  1.00 20.000          C  
ATOM  14262  H   LEU B 932     114.684-110.045-116.073  1.00 20.000          H  
ATOM  14263  HA  LEU B 932     114.124-107.402-117.017  1.00 20.000          H  
ATOM  14264 1HB  LEU B 932     113.222-108.969-114.584  1.00 20.000          H  
ATOM  14265 2HB  LEU B 932     112.565-107.397-114.995  1.00 20.000          H  
ATOM  14266  HG  LEU B 932     112.364-109.842-116.823  1.00 20.000          H  
ATOM  14267 1HD1 LEU B 932     110.057-110.027-116.019  1.00 20.000          H  
ATOM  14268 2HD1 LEU B 932     111.212-110.225-114.689  1.00 20.000          H  
ATOM  14269 3HD1 LEU B 932     110.329-108.689-114.881  1.00 20.000          H  
ATOM  14270 1HD2 LEU B 932     110.576-108.496-117.964  1.00 20.000          H  
ATOM  14271 2HD2 LEU B 932     110.864-107.147-116.845  1.00 20.000          H  
ATOM  14272 3HD2 LEU B 932     112.115-107.627-118.007  1.00 20.000          H  
ATOM  14273  N   THR B 933     115.891-107.580-114.256  1.00 20.000          N  
ATOM  14274  CA  THR B 933     116.711-106.791-113.362  1.00 20.000          C  
ATOM  14275  C   THR B 933     117.781-106.092-114.200  1.00 20.000          C  
ATOM  14276  O   THR B 933     117.977-104.881-114.075  1.00 20.000          O  
ATOM  14277  CB  THR B 933     117.350-107.683-112.273  1.00 20.000          C  
ATOM  14278  OG1 THR B 933     116.312-108.345-111.528  1.00 20.000          O  
ATOM  14279  CG2 THR B 933     118.149-106.815-111.295  1.00 20.000          C  
ATOM  14280  H   THR B 933     115.839-108.588-114.114  1.00 20.000          H  
ATOM  14281  HA  THR B 933     116.090-106.036-112.883  1.00 20.000          H  
ATOM  14282  HB  THR B 933     118.000-108.425-112.734  1.00 20.000          H  
ATOM  14283  HG1 THR B 933     115.855-108.972-112.128  1.00 20.000          H  
ATOM  14284 1HG2 THR B 933     118.582-107.444-110.522  1.00 20.000          H  
ATOM  14285 2HG2 THR B 933     118.929-106.307-111.816  1.00 20.000          H  
ATOM  14286 3HG2 THR B 933     117.491-106.081-110.837  1.00 20.000          H  
ATOM  14287  N   SER B 934     118.432-106.837-115.105  1.00 20.000          N  
ATOM  14288  CA  SER B 934     119.486-106.300-115.956  1.00 20.000          C  
ATOM  14289  C   SER B 934     118.982-105.131-116.785  1.00 20.000          C  
ATOM  14290  O   SER B 934     119.636-104.086-116.860  1.00 20.000          O  
ATOM  14291  CB  SER B 934     120.014-107.392-116.868  1.00 20.000          C  
ATOM  14292  OG  SER B 934     121.030-106.917-117.711  1.00 20.000          O  
ATOM  14293  H   SER B 934     118.229-107.837-115.169  1.00 20.000          H  
ATOM  14294  HA  SER B 934     120.296-105.955-115.328  1.00 20.000          H  
ATOM  14295 1HB  SER B 934     120.393-108.214-116.261  1.00 20.000          H  
ATOM  14296 2HB  SER B 934     119.200-107.788-117.468  1.00 20.000          H  
ATOM  14297  HG  SER B 934     121.283-107.664-118.257  1.00 20.000          H  
ATOM  14298  N   ARG B 935     117.802-105.296-117.390  1.00 20.000          N  
ATOM  14299  CA  ARG B 935     117.195-104.268-118.220  1.00 20.000          C  
ATOM  14300  C   ARG B 935     116.893-102.954-117.491  1.00 20.000          C  
ATOM  14301  O   ARG B 935     117.021-101.882-118.091  1.00 20.000          O  
ATOM  14302  CB  ARG B 935     115.893-104.784-118.820  1.00 20.000          C  
ATOM  14303  CG  ARG B 935     116.018-105.829-119.919  1.00 20.000          C  
ATOM  14304  CD  ARG B 935     114.681-106.359-120.308  1.00 20.000          C  
ATOM  14305  NE  ARG B 935     114.772-107.354-121.369  1.00 20.000          N  
ATOM  14306  CZ  ARG B 935     113.766-108.169-121.762  1.00 20.000          C  
ATOM  14307  NH1 ARG B 935     112.587-108.112-121.176  1.00 20.000          N  
ATOM  14308  NH2 ARG B 935     113.973-109.031-122.745  1.00 20.000          N  
ATOM  14309  H   ARG B 935     117.331-106.201-117.298  1.00 20.000          H  
ATOM  14310  HA  ARG B 935     117.885-104.053-119.034  1.00 20.000          H  
ATOM  14311 1HB  ARG B 935     115.305-105.241-118.030  1.00 20.000          H  
ATOM  14312 2HB  ARG B 935     115.320-103.948-119.217  1.00 20.000          H  
ATOM  14313 1HG  ARG B 935     116.466-105.370-120.798  1.00 20.000          H  
ATOM  14314 2HG  ARG B 935     116.640-106.651-119.588  1.00 20.000          H  
ATOM  14315 1HD  ARG B 935     114.230-106.829-119.435  1.00 20.000          H  
ATOM  14316 2HD  ARG B 935     114.048-105.540-120.650  1.00 20.000          H  
ATOM  14317  HE  ARG B 935     115.658-107.437-121.854  1.00 20.000          H  
ATOM  14318 1HH1 ARG B 935     112.424-107.456-120.427  1.00 20.000          H  
ATOM  14319 2HH1 ARG B 935     111.842-108.724-121.478  1.00 20.000          H  
ATOM  14320 1HH2 ARG B 935     114.877-109.076-123.197  1.00 20.000          H  
ATOM  14321 2HH2 ARG B 935     113.232-109.644-123.048  1.00 20.000          H  
ATOM  14322  N   TYR B 936     116.474-103.019-116.217  1.00 20.000          N  
ATOM  14323  CA  TYR B 936     116.089-101.784-115.536  1.00 20.000          C  
ATOM  14324  C   TYR B 936     116.940-101.335-114.330  1.00 20.000          C  
ATOM  14325  O   TYR B 936     116.676-100.264-113.788  1.00 20.000          O  
ATOM  14326  CB  TYR B 936     114.613-101.917-115.147  1.00 20.000          C  
ATOM  14327  CG  TYR B 936     113.765-102.203-116.395  1.00 20.000          C  
ATOM  14328  CD1 TYR B 936     113.359-103.494-116.634  1.00 20.000          C  
ATOM  14329  CD2 TYR B 936     113.446-101.213-117.305  1.00 20.000          C  
ATOM  14330  CE1 TYR B 936     112.658-103.830-117.747  1.00 20.000          C  
ATOM  14331  CE2 TYR B 936     112.734-101.548-118.443  1.00 20.000          C  
ATOM  14332  CZ  TYR B 936     112.352-102.864-118.660  1.00 20.000          C  
ATOM  14333  OH  TYR B 936     111.668-103.217-119.789  1.00 20.000          O  
ATOM  14334  H   TYR B 936     116.361-103.933-115.766  1.00 20.000          H  
ATOM  14335  HA  TYR B 936     116.158-100.981-116.265  1.00 20.000          H  
ATOM  14336 1HB  TYR B 936     114.487-102.741-114.441  1.00 20.000          H  
ATOM  14337 2HB  TYR B 936     114.259-101.000-114.675  1.00 20.000          H  
ATOM  14338  HD1 TYR B 936     113.606-104.253-115.931  1.00 20.000          H  
ATOM  14339  HD2 TYR B 936     113.764-100.184-117.138  1.00 20.000          H  
ATOM  14340  HE1 TYR B 936     112.357-104.864-117.913  1.00 20.000          H  
ATOM  14341  HE2 TYR B 936     112.484-100.779-119.175  1.00 20.000          H  
ATOM  14342  HH  TYR B 936     111.505-102.430-120.324  1.00 20.000          H  
ATOM  14343  N   ARG B 937     117.963-102.091-113.920  1.00 20.000          N  
ATOM  14344  CA  ARG B 937     118.791-101.719-112.755  1.00 20.000          C  
ATOM  14345  C   ARG B 937     119.762-100.576-113.025  1.00 20.000          C  
ATOM  14346  O   ARG B 937     120.146-100.302-114.168  1.00 20.000          O  
ATOM  14347  CB  ARG B 937     119.604-102.917-112.277  1.00 20.000          C  
ATOM  14348  CG  ARG B 937     120.704-103.355-113.251  1.00 20.000          C  
ATOM  14349  CD  ARG B 937     121.336-104.644-112.886  1.00 20.000          C  
ATOM  14350  NE  ARG B 937     122.384-104.987-113.820  1.00 20.000          N  
ATOM  14351  CZ  ARG B 937     123.071-106.147-113.843  1.00 20.000          C  
ATOM  14352  NH1 ARG B 937     122.820-107.099-112.965  1.00 20.000          N  
ATOM  14353  NH2 ARG B 937     124.005-106.327-114.761  1.00 20.000          N  
ATOM  14354  H   ARG B 937     118.139-102.993-114.368  1.00 20.000          H  
ATOM  14355  HA  ARG B 937     118.143-101.392-111.949  1.00 20.000          H  
ATOM  14356 1HB  ARG B 937     120.083-102.668-111.334  1.00 20.000          H  
ATOM  14357 2HB  ARG B 937     118.950-103.757-112.093  1.00 20.000          H  
ATOM  14358 1HG  ARG B 937     120.292-103.448-114.255  1.00 20.000          H  
ATOM  14359 2HG  ARG B 937     121.494-102.599-113.257  1.00 20.000          H  
ATOM  14360 1HD  ARG B 937     121.747-104.612-111.898  1.00 20.000          H  
ATOM  14361 2HD  ARG B 937     120.591-105.413-112.941  1.00 20.000          H  
ATOM  14362  HE  ARG B 937     122.612-104.291-114.524  1.00 20.000          H  
ATOM  14363 1HH1 ARG B 937     122.111-106.970-112.261  1.00 20.000          H  
ATOM  14364 2HH1 ARG B 937     123.342-107.965-112.997  1.00 20.000          H  
ATOM  14365 1HH2 ARG B 937     124.195-105.598-115.438  1.00 20.000          H  
ATOM  14366 2HH2 ARG B 937     124.527-107.190-114.793  1.00 20.000          H  
ATOM  14367  N   ASP B 938     120.170 -99.909-111.947  1.00 20.000          N  
ATOM  14368  CA  ASP B 938     121.180 -98.859-111.985  1.00 20.000          C  
ATOM  14369  C   ASP B 938     122.584 -99.480-111.876  1.00 20.000          C  
ATOM  14370  O   ASP B 938     122.724-100.701-111.737  1.00 20.000          O  
ATOM  14371  CB  ASP B 938     120.907 -97.848-110.855  1.00 20.000          C  
ATOM  14372  CG  ASP B 938     121.462 -96.428-111.106  1.00 20.000          C  
ATOM  14373  OD1 ASP B 938     122.422 -96.296-111.836  1.00 20.000          O  
ATOM  14374  OD2 ASP B 938     120.922 -95.505-110.568  1.00 20.000          O  
ATOM  14375  H   ASP B 938     119.763-100.147-111.040  1.00 20.000          H  
ATOM  14376  HA  ASP B 938     121.108 -98.340-112.940  1.00 20.000          H  
ATOM  14377 1HB  ASP B 938     119.830 -97.779-110.693  1.00 20.000          H  
ATOM  14378 2HB  ASP B 938     121.337 -98.225-109.929  1.00 20.000          H  
ATOM  14379  N   SER B 939     123.622 -98.641-111.896  1.00 20.000          N  
ATOM  14380  CA  SER B 939     125.034 -99.055-111.851  1.00 20.000          C  
ATOM  14381  C   SER B 939     125.434 -99.751-110.553  1.00 20.000          C  
ATOM  14382  O   SER B 939     126.459-100.432-110.490  1.00 20.000          O  
ATOM  14383  CB  SER B 939     125.942 -97.859-112.045  1.00 20.000          C  
ATOM  14384  OG  SER B 939     125.879 -96.994-110.943  1.00 20.000          O  
ATOM  14385  H   SER B 939     123.417 -97.646-111.996  1.00 20.000          H  
ATOM  14386  HA  SER B 939     125.200 -99.752-112.673  1.00 20.000          H  
ATOM  14387 1HB  SER B 939     126.966 -98.200-112.184  1.00 20.000          H  
ATOM  14388 2HB  SER B 939     125.648 -97.323-112.946  1.00 20.000          H  
ATOM  14389  HG  SER B 939     126.495 -96.280-111.136  1.00 20.000          H  
ATOM  14390  N   ARG B 940     124.614 -99.593-109.520  1.00 20.000          N  
ATOM  14391  CA  ARG B 940     124.859-100.195-108.215  1.00 20.000          C  
ATOM  14392  C   ARG B 940     124.135-101.528-108.046  1.00 20.000          C  
ATOM  14393  O   ARG B 940     124.088-102.070-106.941  1.00 20.000          O  
ATOM  14394  CB  ARG B 940     124.459 -99.251-107.094  1.00 20.000          C  
ATOM  14395  CG  ARG B 940     125.342 -98.018-106.964  1.00 20.000          C  
ATOM  14396  CD  ARG B 940     124.796 -97.037-105.981  1.00 20.000          C  
ATOM  14397  NE  ARG B 940     125.696 -95.892-105.785  1.00 20.000          N  
ATOM  14398  CZ  ARG B 940     125.821 -94.822-106.611  1.00 20.000          C  
ATOM  14399  NH1 ARG B 940     125.093 -94.721-107.707  1.00 20.000          N  
ATOM  14400  NH2 ARG B 940     126.687 -93.865-106.307  1.00 20.000          N  
ATOM  14401  H   ARG B 940     123.799 -99.013-109.665  1.00 20.000          H  
ATOM  14402  HA  ARG B 940     125.929-100.380-108.125  1.00 20.000          H  
ATOM  14403 1HB  ARG B 940     123.436 -98.916-107.253  1.00 20.000          H  
ATOM  14404 2HB  ARG B 940     124.488 -99.782-106.142  1.00 20.000          H  
ATOM  14405 1HG  ARG B 940     126.331 -98.324-106.625  1.00 20.000          H  
ATOM  14406 2HG  ARG B 940     125.431 -97.540-107.939  1.00 20.000          H  
ATOM  14407 1HD  ARG B 940     123.830 -96.668-106.320  1.00 20.000          H  
ATOM  14408 2HD  ARG B 940     124.670 -97.535-105.018  1.00 20.000          H  
ATOM  14409  HE  ARG B 940     126.283 -95.910-104.959  1.00 20.000          H  
ATOM  14410 1HH1 ARG B 940     124.430 -95.442-107.949  1.00 20.000          H  
ATOM  14411 2HH1 ARG B 940     125.194 -93.920-108.315  1.00 20.000          H  
ATOM  14412 1HH2 ARG B 940     127.247 -93.938-105.468  1.00 20.000          H  
ATOM  14413 2HH2 ARG B 940     126.790 -93.063-106.911  1.00 20.000          H  
ATOM  14414  N   LEU B 941     123.587-102.045-109.151  1.00 20.000          N  
ATOM  14415  CA  LEU B 941     122.873-103.315-109.224  1.00 20.000          C  
ATOM  14416  C   LEU B 941     121.573-103.344-108.434  1.00 20.000          C  
ATOM  14417  O   LEU B 941     121.208-104.377-107.861  1.00 20.000          O  
ATOM  14418  CB  LEU B 941     123.776-104.463-108.733  1.00 20.000          C  
ATOM  14419  CG  LEU B 941     125.152-104.621-109.432  1.00 20.000          C  
ATOM  14420  CD1 LEU B 941     125.900-105.746-108.752  1.00 20.000          C  
ATOM  14421  CD2 LEU B 941     124.972-104.918-110.924  1.00 20.000          C  
ATOM  14422  H   LEU B 941     123.652-101.515-110.023  1.00 20.000          H  
ATOM  14423  HA  LEU B 941     122.620-103.476-110.260  1.00 20.000          H  
ATOM  14424 1HB  LEU B 941     123.950-104.356-107.669  1.00 20.000          H  
ATOM  14425 2HB  LEU B 941     123.236-105.397-108.881  1.00 20.000          H  
ATOM  14426  HG  LEU B 941     125.731-103.705-109.315  1.00 20.000          H  
ATOM  14427 1HD1 LEU B 941     126.877-105.865-109.216  1.00 20.000          H  
ATOM  14428 2HD1 LEU B 941     126.027-105.509-107.694  1.00 20.000          H  
ATOM  14429 3HD1 LEU B 941     125.336-106.672-108.851  1.00 20.000          H  
ATOM  14430 1HD2 LEU B 941     125.951-105.034-111.388  1.00 20.000          H  
ATOM  14431 2HD2 LEU B 941     124.406-105.835-111.038  1.00 20.000          H  
ATOM  14432 3HD2 LEU B 941     124.448-104.102-111.413  1.00 20.000          H  
ATOM  14433  N   ARG B 942     120.857-102.225-108.436  1.00 20.000          N  
ATOM  14434  CA  ARG B 942     119.570-102.120-107.769  1.00 20.000          C  
ATOM  14435  C   ARG B 942     118.561-101.385-108.643  1.00 20.000          C  
ATOM  14436  O   ARG B 942     118.917-100.468-109.395  1.00 20.000          O  
ATOM  14437  CB  ARG B 942     119.696-101.374-106.449  1.00 20.000          C  
ATOM  14438  CG  ARG B 942     120.574-102.015-105.378  1.00 20.000          C  
ATOM  14439  CD  ARG B 942     119.960-103.242-104.820  1.00 20.000          C  
ATOM  14440  NE  ARG B 942     120.747-103.798-103.742  1.00 20.000          N  
ATOM  14441  CZ  ARG B 942     121.785-104.646-103.902  1.00 20.000          C  
ATOM  14442  NH1 ARG B 942     122.165-105.045-105.108  1.00 20.000          N  
ATOM  14443  NH2 ARG B 942     122.433-105.079-102.828  1.00 20.000          N  
ATOM  14444  H   ARG B 942     121.222-101.420-108.921  1.00 20.000          H  
ATOM  14445  HA  ARG B 942     119.183-103.121-107.585  1.00 20.000          H  
ATOM  14446 1HB  ARG B 942     120.052-100.361-106.622  1.00 20.000          H  
ATOM  14447 2HB  ARG B 942     118.712-101.309-106.023  1.00 20.000          H  
ATOM  14448 1HG  ARG B 942     121.547-102.260-105.795  1.00 20.000          H  
ATOM  14449 2HG  ARG B 942     120.706-101.307-104.561  1.00 20.000          H  
ATOM  14450 1HD  ARG B 942     118.972-102.999-104.427  1.00 20.000          H  
ATOM  14451 2HD  ARG B 942     119.863-103.984-105.589  1.00 20.000          H  
ATOM  14452  HE  ARG B 942     120.499-103.528-102.796  1.00 20.000          H  
ATOM  14453 1HH1 ARG B 942     121.674-104.722-105.962  1.00 20.000          H  
ATOM  14454 2HH1 ARG B 942     122.946-105.672-105.210  1.00 20.000          H  
ATOM  14455 1HH2 ARG B 942     122.144-104.775-101.905  1.00 20.000          H  
ATOM  14456 2HH2 ARG B 942     123.214-105.710-102.928  1.00 20.000          H  
ATOM  14457  N   VAL B 943     117.298-101.784-108.531  1.00 20.000          N  
ATOM  14458  CA  VAL B 943     116.205-101.130-109.253  1.00 20.000          C  
ATOM  14459  C   VAL B 943     115.439-100.173-108.331  1.00 20.000          C  
ATOM  14460  O   VAL B 943     114.812-100.601-107.362  1.00 20.000          O  
ATOM  14461  CB  VAL B 943     115.245-102.216-109.818  1.00 20.000          C  
ATOM  14462  CG1 VAL B 943     114.081-101.595-110.522  1.00 20.000          C  
ATOM  14463  CG2 VAL B 943     115.987-103.107-110.829  1.00 20.000          C  
ATOM  14464  H   VAL B 943     117.108-102.572-107.899  1.00 20.000          H  
ATOM  14465  HA  VAL B 943     116.619-100.557-110.082  1.00 20.000          H  
ATOM  14466  HB  VAL B 943     114.874-102.812-108.989  1.00 20.000          H  
ATOM  14467 1HG1 VAL B 943     113.419-102.372-110.897  1.00 20.000          H  
ATOM  14468 2HG1 VAL B 943     113.540-100.961-109.834  1.00 20.000          H  
ATOM  14469 3HG1 VAL B 943     114.444-101.009-111.346  1.00 20.000          H  
ATOM  14470 1HG2 VAL B 943     115.315-103.870-111.216  1.00 20.000          H  
ATOM  14471 2HG2 VAL B 943     116.315-102.509-111.642  1.00 20.000          H  
ATOM  14472 3HG2 VAL B 943     116.840-103.586-110.351  1.00 20.000          H  
ATOM  14473  N   ASP B 944     115.490 -98.870-108.626  1.00 20.000          N  
ATOM  14474  CA  ASP B 944     114.829 -97.877-107.775  1.00 20.000          C  
ATOM  14475  C   ASP B 944     113.357 -97.756-108.129  1.00 20.000          C  
ATOM  14476  O   ASP B 944     112.841 -98.564-108.902  1.00 20.000          O  
ATOM  14477  CB  ASP B 944     115.530 -96.504-107.843  1.00 20.000          C  
ATOM  14478  CG  ASP B 944     115.423 -95.761-109.174  1.00 20.000          C  
ATOM  14479  OD1 ASP B 944     114.641 -96.157-110.025  1.00 20.000          O  
ATOM  14480  OD2 ASP B 944     116.130 -94.798-109.334  1.00 20.000          O  
ATOM  14481  H   ASP B 944     116.018 -98.563-109.433  1.00 20.000          H  
ATOM  14482  HA  ASP B 944     114.879 -98.217-106.747  1.00 20.000          H  
ATOM  14483 1HB  ASP B 944     115.148 -95.853-107.051  1.00 20.000          H  
ATOM  14484 2HB  ASP B 944     116.591 -96.650-107.641  1.00 20.000          H  
ATOM  14485  N   PHE B 945     112.655 -96.801-107.509  1.00 20.000          N  
ATOM  14486  CA  PHE B 945     111.216 -96.686-107.720  1.00 20.000          C  
ATOM  14487  C   PHE B 945     110.809 -96.455-109.161  1.00 20.000          C  
ATOM  14488  O   PHE B 945     109.947 -97.171-109.671  1.00 20.000          O  
ATOM  14489  CB  PHE B 945     110.619 -95.553-106.909  1.00 20.000          C  
ATOM  14490  CG  PHE B 945     109.158 -95.403-107.137  1.00 20.000          C  
ATOM  14491  CD1 PHE B 945     108.278 -96.214-106.461  1.00 20.000          C  
ATOM  14492  CD2 PHE B 945     108.652 -94.464-108.040  1.00 20.000          C  
ATOM  14493  CE1 PHE B 945     106.940 -96.091-106.660  1.00 20.000          C  
ATOM  14494  CE2 PHE B 945     107.307 -94.340-108.245  1.00 20.000          C  
ATOM  14495  CZ  PHE B 945     106.445 -95.147-107.556  1.00 20.000          C  
ATOM  14496  H   PHE B 945     113.119 -96.161-106.881  1.00 20.000          H  
ATOM  14497  HA  PHE B 945     110.758 -97.618-107.392  1.00 20.000          H  
ATOM  14498 1HB  PHE B 945     110.791 -95.716-105.860  1.00 20.000          H  
ATOM  14499 2HB  PHE B 945     111.096 -94.620-107.173  1.00 20.000          H  
ATOM  14500  HD1 PHE B 945     108.658 -96.953-105.756  1.00 20.000          H  
ATOM  14501  HD2 PHE B 945     109.345 -93.825-108.586  1.00 20.000          H  
ATOM  14502  HE1 PHE B 945     106.268 -96.735-106.105  1.00 20.000          H  
ATOM  14503  HE2 PHE B 945     106.925 -93.604-108.942  1.00 20.000          H  
ATOM  14504  HZ  PHE B 945     105.374 -95.046-107.711  1.00 20.000          H  
ATOM  14505  N   GLU B 946     111.390 -95.440-109.823  1.00 20.000          N  
ATOM  14506  CA  GLU B 946     110.966 -95.147-111.184  1.00 20.000          C  
ATOM  14507  C   GLU B 946     111.347 -96.278-112.129  1.00 20.000          C  
ATOM  14508  O   GLU B 946     110.577 -96.634-113.031  1.00 20.000          O  
ATOM  14509  CB  GLU B 946     111.517 -93.825-111.697  1.00 20.000          C  
ATOM  14510  CG  GLU B 946     110.931 -92.594-111.018  1.00 20.000          C  
ATOM  14511  CD  GLU B 946     111.263 -91.336-111.774  1.00 20.000          C  
ATOM  14512  OE1 GLU B 946     111.897 -91.455-112.789  1.00 20.000          O  
ATOM  14513  OE2 GLU B 946     110.899 -90.254-111.353  1.00 20.000          O  
ATOM  14514  H   GLU B 946     112.127 -94.901-109.388  1.00 20.000          H  
ATOM  14515  HA  GLU B 946     109.892 -95.034-111.177  1.00 20.000          H  
ATOM  14516 1HB  GLU B 946     112.597 -93.805-111.539  1.00 20.000          H  
ATOM  14517 2HB  GLU B 946     111.352 -93.751-112.766  1.00 20.000          H  
ATOM  14518 1HG  GLU B 946     109.859 -92.714-110.932  1.00 20.000          H  
ATOM  14519 2HG  GLU B 946     111.338 -92.532-110.010  1.00 20.000          H  
ATOM  14520  N   ARG B 947     112.533 -96.856-111.915  1.00 20.000          N  
ATOM  14521  CA  ARG B 947     112.997 -97.960-112.728  1.00 20.000          C  
ATOM  14522  C   ARG B 947     112.064 -99.155-112.563  1.00 20.000          C  
ATOM  14523  O   ARG B 947     111.699 -99.798-113.552  1.00 20.000          O  
ATOM  14524  CB  ARG B 947     114.420 -98.292-112.335  1.00 20.000          C  
ATOM  14525  CG  ARG B 947     115.481 -97.277-112.803  1.00 20.000          C  
ATOM  14526  CD  ARG B 947     116.844 -97.551-112.208  1.00 20.000          C  
ATOM  14527  NE  ARG B 947     117.865 -96.657-112.718  1.00 20.000          N  
ATOM  14528  CZ  ARG B 947     118.560 -96.854-113.865  1.00 20.000          C  
ATOM  14529  NH1 ARG B 947     118.330 -97.922-114.616  1.00 20.000          N  
ATOM  14530  NH2 ARG B 947     119.482 -95.977-114.226  1.00 20.000          N  
ATOM  14531  H   ARG B 947     113.155 -96.508-111.167  1.00 20.000          H  
ATOM  14532  HA  ARG B 947     112.991 -97.652-113.772  1.00 20.000          H  
ATOM  14533 1HB  ARG B 947     114.485 -98.370-111.256  1.00 20.000          H  
ATOM  14534 2HB  ARG B 947     114.683 -99.248-112.751  1.00 20.000          H  
ATOM  14535 1HG  ARG B 947     115.562 -97.328-113.887  1.00 20.000          H  
ATOM  14536 2HG  ARG B 947     115.174 -96.273-112.512  1.00 20.000          H  
ATOM  14537 1HD  ARG B 947     116.773 -97.369-111.140  1.00 20.000          H  
ATOM  14538 2HD  ARG B 947     117.169 -98.555-112.341  1.00 20.000          H  
ATOM  14539  HE  ARG B 947     118.079 -95.826-112.165  1.00 20.000          H  
ATOM  14540 1HH1 ARG B 947     117.630 -98.627-114.334  1.00 20.000          H  
ATOM  14541 2HH1 ARG B 947     118.860 -98.076-115.461  1.00 20.000          H  
ATOM  14542 1HH2 ARG B 947     119.669 -95.169-113.642  1.00 20.000          H  
ATOM  14543 2HH2 ARG B 947     120.011 -96.117-115.072  1.00 20.000          H  
ATOM  14544  N   PHE B 948     111.630 -99.414-111.323  1.00 20.000          N  
ATOM  14545  CA  PHE B 948     110.712-100.491-111.011  1.00 20.000          C  
ATOM  14546  C   PHE B 948     109.389-100.287-111.689  1.00 20.000          C  
ATOM  14547  O   PHE B 948     108.940-101.171-112.412  1.00 20.000          O  
ATOM  14548  CB  PHE B 948     110.467-100.596-109.526  1.00 20.000          C  
ATOM  14549  CG  PHE B 948     109.582-101.714-109.108  1.00 20.000          C  
ATOM  14550  CD1 PHE B 948     110.111-102.985-108.977  1.00 20.000          C  
ATOM  14551  CD2 PHE B 948     108.249-101.516-108.788  1.00 20.000          C  
ATOM  14552  CE1 PHE B 948     109.341-104.031-108.522  1.00 20.000          C  
ATOM  14553  CE2 PHE B 948     107.493-102.564-108.338  1.00 20.000          C  
ATOM  14554  CZ  PHE B 948     108.042-103.817-108.197  1.00 20.000          C  
ATOM  14555  H   PHE B 948     111.996 -98.870-110.538  1.00 20.000          H  
ATOM  14556  HA  PHE B 948     111.143-101.426-111.365  1.00 20.000          H  
ATOM  14557 1HB  PHE B 948     111.409-100.711-109.022  1.00 20.000          H  
ATOM  14558 2HB  PHE B 948     110.034 -99.667-109.163  1.00 20.000          H  
ATOM  14559  HD1 PHE B 948     111.160-103.140-109.220  1.00 20.000          H  
ATOM  14560  HD2 PHE B 948     107.811-100.519-108.876  1.00 20.000          H  
ATOM  14561  HE1 PHE B 948     109.769-105.027-108.412  1.00 20.000          H  
ATOM  14562  HE2 PHE B 948     106.468-102.405-108.077  1.00 20.000          H  
ATOM  14563  HZ  PHE B 948     107.446-104.634-107.827  1.00 20.000          H  
ATOM  14564  N   VAL B 949     108.777 -99.098-111.542  1.00 20.000          N  
ATOM  14565  CA  VAL B 949     107.471 -98.944-112.163  1.00 20.000          C  
ATOM  14566  C   VAL B 949     107.576 -99.120-113.670  1.00 20.000          C  
ATOM  14567  O   VAL B 949     106.664 -99.695-114.267  1.00 20.000          O  
ATOM  14568  CB  VAL B 949     106.740 -97.629-111.773  1.00 20.000          C  
ATOM  14569  CG1 VAL B 949     106.401 -97.666-110.278  1.00 20.000          C  
ATOM  14570  CG2 VAL B 949     107.575 -96.442-112.050  1.00 20.000          C  
ATOM  14571  H   VAL B 949     109.208 -98.366-110.968  1.00 20.000          H  
ATOM  14572  HA  VAL B 949     106.834 -99.715-111.761  1.00 20.000          H  
ATOM  14573  HB  VAL B 949     105.825 -97.552-112.329  1.00 20.000          H  
ATOM  14574 1HG1 VAL B 949     105.868 -96.760-109.997  1.00 20.000          H  
ATOM  14575 2HG1 VAL B 949     105.772 -98.532-110.069  1.00 20.000          H  
ATOM  14576 3HG1 VAL B 949     107.322 -97.738-109.693  1.00 20.000          H  
ATOM  14577 1HG2 VAL B 949     107.044 -95.548-111.752  1.00 20.000          H  
ATOM  14578 2HG2 VAL B 949     108.444 -96.548-111.478  1.00 20.000          H  
ATOM  14579 3HG2 VAL B 949     107.837 -96.367-113.097  1.00 20.000          H  
ATOM  14580  N   SER B 950     108.683 -98.684-114.294  1.00 20.000          N  
ATOM  14581  CA  SER B 950     108.833 -98.931-115.717  1.00 20.000          C  
ATOM  14582  C   SER B 950     108.909-100.434-115.962  1.00 20.000          C  
ATOM  14583  O   SER B 950     108.155-100.977-116.775  1.00 20.000          O  
ATOM  14584  CB  SER B 950     110.031 -98.213-116.289  1.00 20.000          C  
ATOM  14585  OG  SER B 950     110.135 -98.486-117.658  1.00 20.000          O  
ATOM  14586  H   SER B 950     109.403 -98.154-113.786  1.00 20.000          H  
ATOM  14587  HA  SER B 950     107.964 -98.562-116.239  1.00 20.000          H  
ATOM  14588 1HB  SER B 950     109.912 -97.140-116.131  1.00 20.000          H  
ATOM  14589 2HB  SER B 950     110.940 -98.524-115.776  1.00 20.000          H  
ATOM  14590  HG  SER B 950     110.674 -97.768-118.044  1.00 20.000          H  
ATOM  14591  N   CYS B 951     109.742-101.142-115.194  1.00 20.000          N  
ATOM  14592  CA  CYS B 951     109.908-102.576-115.372  1.00 20.000          C  
ATOM  14593  C   CYS B 951     108.594-103.320-115.306  1.00 20.000          C  
ATOM  14594  O   CYS B 951     108.326-104.172-116.162  1.00 20.000          O  
ATOM  14595  CB  CYS B 951     110.802-103.172-114.286  1.00 20.000          C  
ATOM  14596  SG  CYS B 951     111.097-104.951-114.478  1.00 20.000          S  
ATOM  14597  H   CYS B 951     110.323-100.656-114.505  1.00 20.000          H  
ATOM  14598  HA  CYS B 951     110.357-102.748-116.347  1.00 20.000          H  
ATOM  14599 1HB  CYS B 951     111.753-102.651-114.258  1.00 20.000          H  
ATOM  14600 2HB  CYS B 951     110.333-103.025-113.324  1.00 20.000          H  
ATOM  14601  HG  CYS B 951     111.971-104.816-115.486  1.00 20.000          H  
ATOM  14602  N   VAL B 952     107.781-103.011-114.301  1.00 20.000          N  
ATOM  14603  CA  VAL B 952     106.520-103.704-114.138  1.00 20.000          C  
ATOM  14604  C   VAL B 952     105.485-103.266-115.186  1.00 20.000          C  
ATOM  14605  O   VAL B 952     104.702-104.088-115.668  1.00 20.000          O  
ATOM  14606  CB  VAL B 952     106.012-103.598-112.702  1.00 20.000          C  
ATOM  14607  CG1 VAL B 952     107.066-104.187-111.773  1.00 20.000          C  
ATOM  14608  CG2 VAL B 952     105.726-102.219-112.332  1.00 20.000          C  
ATOM  14609  H   VAL B 952     108.091-102.293-113.640  1.00 20.000          H  
ATOM  14610  HA  VAL B 952     106.728-104.754-114.274  1.00 20.000          H  
ATOM  14611  HB  VAL B 952     105.133-104.174-112.612  1.00 20.000          H  
ATOM  14612 1HG1 VAL B 952     106.720-104.142-110.766  1.00 20.000          H  
ATOM  14613 2HG1 VAL B 952     107.255-105.223-112.046  1.00 20.000          H  
ATOM  14614 3HG1 VAL B 952     107.990-103.618-111.850  1.00 20.000          H  
ATOM  14615 1HG2 VAL B 952     105.390-102.172-111.316  1.00 20.000          H  
ATOM  14616 2HG2 VAL B 952     106.616-101.689-112.431  1.00 20.000          H  
ATOM  14617 3HG2 VAL B 952     104.971-101.796-112.976  1.00 20.000          H  
ATOM  14618  N   ALA B 953     105.481-101.990-115.595  1.00 20.000          N  
ATOM  14619  CA  ALA B 953     104.571-101.589-116.665  1.00 20.000          C  
ATOM  14620  C   ALA B 953     104.881-102.414-117.912  1.00 20.000          C  
ATOM  14621  O   ALA B 953     103.971-102.832-118.628  1.00 20.000          O  
ATOM  14622  CB  ALA B 953     104.695-100.113-116.968  1.00 20.000          C  
ATOM  14623  H   ALA B 953     106.076-101.288-115.144  1.00 20.000          H  
ATOM  14624  HA  ALA B 953     103.550-101.804-116.353  1.00 20.000          H  
ATOM  14625 1HB  ALA B 953     104.000 -99.833-117.764  1.00 20.000          H  
ATOM  14626 2HB  ALA B 953     104.468 -99.558-116.088  1.00 20.000          H  
ATOM  14627 3HB  ALA B 953     105.716 -99.898-117.283  1.00 20.000          H  
ATOM  14628  N   HIS B 954     106.171-102.698-118.146  1.00 20.000          N  
ATOM  14629  CA  HIS B 954     106.550-103.516-119.284  1.00 20.000          C  
ATOM  14630  C   HIS B 954     106.144-104.969-119.029  1.00 20.000          C  
ATOM  14631  O   HIS B 954     105.459-105.568-119.846  1.00 20.000          O  
ATOM  14632  CB  HIS B 954     108.067-103.461-119.525  1.00 20.000          C  
ATOM  14633  CG  HIS B 954     108.609-102.209-120.097  1.00 20.000          C  
ATOM  14634  ND1 HIS B 954     108.412-101.844-121.403  1.00 20.000          N  
ATOM  14635  CD2 HIS B 954     109.378-101.248-119.560  1.00 20.000          C  
ATOM  14636  CE1 HIS B 954     109.027-100.705-121.625  1.00 20.000          C  
ATOM  14637  NE2 HIS B 954     109.620-100.338-120.533  1.00 20.000          N  
ATOM  14638  H   HIS B 954     106.891-102.266-117.556  1.00 20.000          H  
ATOM  14639  HA  HIS B 954     106.038-103.168-120.179  1.00 20.000          H  
ATOM  14640 1HB  HIS B 954     108.592-103.645-118.593  1.00 20.000          H  
ATOM  14641 2HB  HIS B 954     108.332-104.236-120.193  1.00 20.000          H  
ATOM  14642  HD2 HIS B 954     109.755-101.204-118.554  1.00 20.000          H  
ATOM  14643  HE1 HIS B 954     109.052-100.161-122.545  1.00 20.000          H  
ATOM  14644  HE2 HIS B 954     110.174 -99.498-120.436  1.00 20.000          H  
ATOM  14645  N   LEU B 955     106.457-105.502-117.845  1.00 20.000          N  
ATOM  14646  CA  LEU B 955     106.160-106.884-117.434  1.00 20.000          C  
ATOM  14647  C   LEU B 955     104.715-107.276-117.651  1.00 20.000          C  
ATOM  14648  O   LEU B 955     104.392-108.362-118.167  1.00 20.000          O  
ATOM  14649  CB  LEU B 955     106.425-106.995-115.949  1.00 20.000          C  
ATOM  14650  CG  LEU B 955     106.135-108.257-115.250  1.00 20.000          C  
ATOM  14651  CD1 LEU B 955     106.967-109.350-115.761  1.00 20.000          C  
ATOM  14652  CD2 LEU B 955     106.344-107.990-113.824  1.00 20.000          C  
ATOM  14653  H   LEU B 955     107.003-104.926-117.202  1.00 20.000          H  
ATOM  14654  HA  LEU B 955     106.807-107.549-117.994  1.00 20.000          H  
ATOM  14655 1HB  LEU B 955     107.462-106.712-115.755  1.00 20.000          H  
ATOM  14656 2HB  LEU B 955     105.785-106.285-115.483  1.00 20.000          H  
ATOM  14657  HG  LEU B 955     105.106-108.533-115.398  1.00 20.000          H  
ATOM  14658 1HD1 LEU B 955     106.743-110.256-115.222  1.00 20.000          H  
ATOM  14659 2HD1 LEU B 955     106.748-109.486-116.802  1.00 20.000          H  
ATOM  14660 3HD1 LEU B 955     107.997-109.092-115.628  1.00 20.000          H  
ATOM  14661 1HD2 LEU B 955     106.110-108.877-113.251  1.00 20.000          H  
ATOM  14662 2HD2 LEU B 955     107.376-107.694-113.661  1.00 20.000          H  
ATOM  14663 3HD2 LEU B 955     105.692-107.182-113.532  1.00 20.000          H  
ATOM  14664  N   THR B 956     103.843-106.334-117.325  1.00 20.000          N  
ATOM  14665  CA  THR B 956     102.401-106.451-117.400  1.00 20.000          C  
ATOM  14666  C   THR B 956     101.962-106.800-118.825  1.00 20.000          C  
ATOM  14667  O   THR B 956     100.832-107.244-119.031  1.00 20.000          O  
ATOM  14668  CB  THR B 956     101.730-105.156-116.872  1.00 20.000          C  
ATOM  14669  OG1 THR B 956     102.144-104.936-115.502  1.00 20.000          O  
ATOM  14670  CG2 THR B 956     100.205-105.281-116.876  1.00 20.000          C  
ATOM  14671  H   THR B 956     104.217-105.479-116.911  1.00 20.000          H  
ATOM  14672  HA  THR B 956     102.093-107.258-116.748  1.00 20.000          H  
ATOM  14673  HB  THR B 956     102.036-104.302-117.483  1.00 20.000          H  
ATOM  14674  HG1 THR B 956     103.083-104.651-115.490  1.00 20.000          H  
ATOM  14675 1HG2 THR B 956      99.790-104.366-116.469  1.00 20.000          H  
ATOM  14676 2HG2 THR B 956      99.831-105.423-117.883  1.00 20.000          H  
ATOM  14677 3HG2 THR B 956      99.904-106.121-116.256  1.00 20.000          H  
ATOM  14678  N   CYS B 957     102.795-106.483-119.818  1.00 20.000          N  
ATOM  14679  CA  CYS B 957     102.530-106.787-121.207  1.00 20.000          C  
ATOM  14680  C   CYS B 957     103.665-107.625-121.863  1.00 20.000          C  
ATOM  14681  O   CYS B 957     103.823-107.576-123.085  1.00 20.000          O  
ATOM  14682  CB  CYS B 957     102.259-105.495-121.970  1.00 20.000          C  
ATOM  14683  SG  CYS B 957     100.753-104.634-121.368  1.00 20.000          S  
ATOM  14684  H   CYS B 957     103.704-106.074-119.601  1.00 20.000          H  
ATOM  14685  HA  CYS B 957     101.616-107.377-121.251  1.00 20.000          H  
ATOM  14686 1HB  CYS B 957     103.111-104.815-121.858  1.00 20.000          H  
ATOM  14687 2HB  CYS B 957     102.132-105.705-123.029  1.00 20.000          H  
ATOM  14688  HG  CYS B 957     100.814-103.589-122.208  1.00 20.000          H  
ATOM  14689  N   ILE B 958     104.465-108.366-121.057  1.00 20.000          N  
ATOM  14690  CA  ILE B 958     105.530-109.265-121.564  1.00 20.000          C  
ATOM  14691  C   ILE B 958     105.244-110.745-121.265  1.00 20.000          C  
ATOM  14692  O   ILE B 958     105.387-111.609-122.146  1.00 20.000          O  
ATOM  14693  CB  ILE B 958     106.945-108.954-120.997  1.00 20.000          C  
ATOM  14694  CG1 ILE B 958     107.428-107.581-121.402  1.00 20.000          C  
ATOM  14695  CG2 ILE B 958     107.939-109.967-121.571  1.00 20.000          C  
ATOM  14696  CD1 ILE B 958     108.670-107.106-120.645  1.00 20.000          C  
ATOM  14697  H   ILE B 958     104.306-108.322-120.051  1.00 20.000          H  
ATOM  14698  HA  ILE B 958     105.581-109.149-122.643  1.00 20.000          H  
ATOM  14699  HB  ILE B 958     106.922-109.021-119.915  1.00 20.000          H  
ATOM  14700 1HG1 ILE B 958     107.674-107.607-122.461  1.00 20.000          H  
ATOM  14701 2HG1 ILE B 958     106.639-106.889-121.281  1.00 20.000          H  
ATOM  14702 1HG2 ILE B 958     108.928-109.798-121.195  1.00 20.000          H  
ATOM  14703 2HG2 ILE B 958     107.662-110.974-121.322  1.00 20.000          H  
ATOM  14704 3HG2 ILE B 958     107.944-109.849-122.644  1.00 20.000          H  
ATOM  14705 1HD1 ILE B 958     108.948-106.137-121.021  1.00 20.000          H  
ATOM  14706 2HD1 ILE B 958     108.454-107.037-119.584  1.00 20.000          H  
ATOM  14707 3HD1 ILE B 958     109.500-107.770-120.789  1.00 20.000          H  
ATOM  14708  N   PHE B 959     104.928-111.053-119.988  1.00 20.000          N  
ATOM  14709  CA  PHE B 959     104.764-112.462-119.572  1.00 20.000          C  
ATOM  14710  C   PHE B 959     103.439-112.996-118.915  1.00 20.000          C  
ATOM  14711  O   PHE B 959     103.572-113.769-117.966  1.00 20.000          O  
ATOM  14712  CB  PHE B 959     105.867-112.843-118.561  1.00 20.000          C  
ATOM  14713  CG  PHE B 959     107.310-112.734-119.007  1.00 20.000          C  
ATOM  14714  CD1 PHE B 959     108.124-111.743-118.487  1.00 20.000          C  
ATOM  14715  CD2 PHE B 959     107.859-113.619-119.917  1.00 20.000          C  
ATOM  14716  CE1 PHE B 959     109.431-111.621-118.851  1.00 20.000          C  
ATOM  14717  CE2 PHE B 959     109.181-113.497-120.291  1.00 20.000          C  
ATOM  14718  CZ  PHE B 959     109.963-112.489-119.752  1.00 20.000          C  
ATOM  14719  H   PHE B 959     104.815-110.281-119.323  1.00 20.000          H  
ATOM  14720  HA  PHE B 959     104.918-113.061-120.467  1.00 20.000          H  
ATOM  14721 1HB  PHE B 959     105.750-112.232-117.675  1.00 20.000          H  
ATOM  14722 2HB  PHE B 959     105.717-113.875-118.264  1.00 20.000          H  
ATOM  14723  HD1 PHE B 959     107.717-111.069-117.786  1.00 20.000          H  
ATOM  14724  HD2 PHE B 959     107.239-114.413-120.338  1.00 20.000          H  
ATOM  14725  HE1 PHE B 959     110.048-110.833-118.424  1.00 20.000          H  
ATOM  14726  HE2 PHE B 959     109.612-114.193-121.010  1.00 20.000          H  
ATOM  14727  HZ  PHE B 959     111.007-112.389-120.046  1.00 20.000          H  
ATOM  14728  N   CYS B 960     102.174-112.653-119.294  1.00 20.000          N  
ATOM  14729  CA  CYS B 960     101.624-111.749-120.314  1.00 20.000          C  
ATOM  14730  C   CYS B 960     102.126-111.939-121.744  1.00 20.000          C  
ATOM  14731  O   CYS B 960     102.628-111.008-122.347  1.00 20.000          O  
ATOM  14732  CB  CYS B 960     101.696-110.317-119.833  1.00 20.000          C  
ATOM  14733  SG  CYS B 960     100.786-110.117-118.321  1.00 20.000          S  
ATOM  14734  H   CYS B 960     101.462-113.104-118.737  1.00 20.000          H  
ATOM  14735  HA  CYS B 960     100.555-111.950-120.349  1.00 20.000          H  
ATOM  14736 1HB  CYS B 960     102.681-109.982-119.664  1.00 20.000          H  
ATOM  14737 2HB  CYS B 960     101.245-109.665-120.576  1.00 20.000          H  
ATOM  14738  HG  CYS B 960     100.605-108.792-118.469  1.00 20.000          H  
ATOM  14739  N   HIS B 961     101.816-113.121-122.306  1.00 20.000          N  
ATOM  14740  CA  HIS B 961     102.186-113.783-123.599  1.00 20.000          C  
ATOM  14741  C   HIS B 961     102.885-113.047-124.783  1.00 20.000          C  
ATOM  14742  O   HIS B 961     103.317-113.704-125.730  1.00 20.000          O  
ATOM  14743  CB  HIS B 961     100.863-114.340-124.180  1.00 20.000          C  
ATOM  14744  CG  HIS B 961     100.953-115.167-125.449  1.00 20.000          C  
ATOM  14745  ND1 HIS B 961     101.335-116.487-125.450  1.00 20.000          N  
ATOM  14746  CD2 HIS B 961     100.699-114.847-126.744  1.00 20.000          C  
ATOM  14747  CE1 HIS B 961     101.321-116.946-126.692  1.00 20.000          C  
ATOM  14748  NE2 HIS B 961     100.937-115.969-127.496  1.00 20.000          N  
ATOM  14749  H   HIS B 961     101.302-113.722-121.676  1.00 20.000          H  
ATOM  14750  HA  HIS B 961     102.827-114.629-123.350  1.00 20.000          H  
ATOM  14751 1HB  HIS B 961     100.383-114.958-123.425  1.00 20.000          H  
ATOM  14752 2HB  HIS B 961     100.192-113.505-124.381  1.00 20.000          H  
ATOM  14753  HD1 HIS B 961     101.802-116.958-124.671  1.00 20.000          H  
ATOM  14754  HD2 HIS B 961     100.373-113.926-127.227  1.00 20.000          H  
ATOM  14755  HE1 HIS B 961     101.601-117.977-126.901  1.00 20.000          H  
ATOM  14756  N   CYS B 962     103.019-111.740-124.790  1.00 20.000          N  
ATOM  14757  CA  CYS B 962     103.636-111.058-125.918  1.00 20.000          C  
ATOM  14758  C   CYS B 962     105.026-111.627-126.252  1.00 20.000          C  
ATOM  14759  O   CYS B 962     105.365-111.767-127.437  1.00 20.000          O  
ATOM  14760  CB  CYS B 962     103.787-109.581-125.591  1.00 20.000          C  
ATOM  14761  SG  CYS B 962     102.228-108.690-125.411  1.00 20.000          S  
ATOM  14762  H   CYS B 962     102.711-111.216-123.994  1.00 20.000          H  
ATOM  14763  HA  CYS B 962     102.986-111.167-126.784  1.00 20.000          H  
ATOM  14764 1HB  CYS B 962     104.327-109.493-124.651  1.00 20.000          H  
ATOM  14765 2HB  CYS B 962     104.379-109.085-126.352  1.00 20.000          H  
ATOM  14766  HG  CYS B 962     102.744-107.795-124.518  1.00 20.000          H  
ATOM  14767  N   SER B 963     105.840-111.979-125.238  1.00 20.000          N  
ATOM  14768  CA  SER B 963     107.161-112.524-125.540  1.00 20.000          C  
ATOM  14769  C   SER B 963     107.093-113.920-126.148  1.00 20.000          C  
ATOM  14770  O   SER B 963     108.023-114.329-126.844  1.00 20.000          O  
ATOM  14771  CB  SER B 963     108.001-112.610-124.288  1.00 20.000          C  
ATOM  14772  OG  SER B 963     107.536-113.616-123.429  1.00 20.000          O  
ATOM  14773  H   SER B 963     105.569-111.852-124.253  1.00 20.000          H  
ATOM  14774  HA  SER B 963     107.651-111.860-126.252  1.00 20.000          H  
ATOM  14775 1HB  SER B 963     109.039-112.797-124.549  1.00 20.000          H  
ATOM  14776 2HB  SER B 963     107.959-111.680-123.792  1.00 20.000          H  
ATOM  14777  HG  SER B 963     107.974-113.466-122.583  1.00 20.000          H  
ATOM  14778  N   GLN B 964     105.979-114.632-125.933  1.00 20.000          N  
ATOM  14779  CA  GLN B 964     105.795-115.997-126.410  1.00 20.000          C  
ATOM  14780  C   GLN B 964     105.349-115.938-127.856  1.00 20.000          C  
ATOM  14781  O   GLN B 964     105.647-116.819-128.664  1.00 20.000          O  
ATOM  14782  CB  GLN B 964     104.778-116.712-125.538  1.00 20.000          C  
ATOM  14783  CG  GLN B 964     105.237-116.925-124.105  1.00 20.000          C  
ATOM  14784  CD  GLN B 964     104.184-117.580-123.213  1.00 20.000          C  
ATOM  14785  OE1 GLN B 964     102.962-117.543-123.461  1.00 20.000          O  
ATOM  14786  NE2 GLN B 964     104.660-118.196-122.140  1.00 20.000          N  
ATOM  14787  H   GLN B 964     105.217-114.200-125.422  1.00 20.000          H  
ATOM  14788  HA  GLN B 964     106.743-116.523-126.356  1.00 20.000          H  
ATOM  14789 1HB  GLN B 964     103.905-116.109-125.495  1.00 20.000          H  
ATOM  14790 2HB  GLN B 964     104.505-117.668-125.980  1.00 20.000          H  
ATOM  14791 1HG  GLN B 964     106.123-117.558-124.115  1.00 20.000          H  
ATOM  14792 2HG  GLN B 964     105.485-115.950-123.679  1.00 20.000          H  
ATOM  14793 1HE2 GLN B 964     104.034-118.651-121.503  1.00 20.000          H  
ATOM  14794 2HE2 GLN B 964     105.646-118.213-121.964  1.00 20.000          H  
ATOM  14795  N   HIS B 965     104.622-114.871-128.170  1.00 20.000          N  
ATOM  14796  CA  HIS B 965     104.179-114.595-129.518  1.00 20.000          C  
ATOM  14797  C   HIS B 965     105.418-114.384-130.374  1.00 20.000          C  
ATOM  14798  O   HIS B 965     105.576-114.994-131.433  1.00 20.000          O  
ATOM  14799  CB  HIS B 965     103.289-113.348-129.566  1.00 20.000          C  
ATOM  14800  CG  HIS B 965     102.865-112.955-130.934  1.00 20.000          C  
ATOM  14801  ND1 HIS B 965     101.887-113.621-131.640  1.00 20.000          N  
ATOM  14802  CD2 HIS B 965     103.303-111.958-131.738  1.00 20.000          C  
ATOM  14803  CE1 HIS B 965     101.737-113.044-132.822  1.00 20.000          C  
ATOM  14804  NE2 HIS B 965     102.585-112.032-132.904  1.00 20.000          N  
ATOM  14805  H   HIS B 965     104.353-114.246-127.408  1.00 20.000          H  
ATOM  14806  HA  HIS B 965     103.619-115.441-129.911  1.00 20.000          H  
ATOM  14807 1HB  HIS B 965     102.402-113.516-128.959  1.00 20.000          H  
ATOM  14808 2HB  HIS B 965     103.812-112.511-129.139  1.00 20.000          H  
ATOM  14809  HD1 HIS B 965     101.475-114.499-131.391  1.00 20.000          H  
ATOM  14810  HD2 HIS B 965     104.066-111.187-131.607  1.00 20.000          H  
ATOM  14811  HE1 HIS B 965     101.006-113.423-133.535  1.00 20.000          H  
ATOM  14812  N   LEU B 966     106.311-113.507-129.898  1.00 20.000          N  
ATOM  14813  CA  LEU B 966     107.541-113.211-130.615  1.00 20.000          C  
ATOM  14814  C   LEU B 966     108.484-114.434-130.729  1.00 20.000          C  
ATOM  14815  O   LEU B 966     109.101-114.625-131.784  1.00 20.000          O  
ATOM  14816  CB  LEU B 966     108.230-112.015-129.955  1.00 20.000          C  
ATOM  14817  CG  LEU B 966     107.500-110.605-130.096  1.00 20.000          C  
ATOM  14818  CD1 LEU B 966     108.218-109.564-129.221  1.00 20.000          C  
ATOM  14819  CD2 LEU B 966     107.495-110.139-131.572  1.00 20.000          C  
ATOM  14820  H   LEU B 966     106.094-113.017-129.025  1.00 20.000          H  
ATOM  14821  HA  LEU B 966     107.269-112.939-131.626  1.00 20.000          H  
ATOM  14822 1HB  LEU B 966     108.326-112.235-128.894  1.00 20.000          H  
ATOM  14823 2HB  LEU B 966     109.201-111.926-130.373  1.00 20.000          H  
ATOM  14824  HG  LEU B 966     106.472-110.694-129.738  1.00 20.000          H  
ATOM  14825 1HD1 LEU B 966     107.705-108.605-129.307  1.00 20.000          H  
ATOM  14826 2HD1 LEU B 966     108.203-109.889-128.182  1.00 20.000          H  
ATOM  14827 3HD1 LEU B 966     109.237-109.449-129.548  1.00 20.000          H  
ATOM  14828 1HD2 LEU B 966     106.998-109.173-131.642  1.00 20.000          H  
ATOM  14829 2HD2 LEU B 966     108.514-110.045-131.928  1.00 20.000          H  
ATOM  14830 3HD2 LEU B 966     106.966-110.846-132.195  1.00 20.000          H  
ATOM  14831  N   ASP B 967     108.583-115.267-129.675  1.00 20.000          N  
ATOM  14832  CA  ASP B 967     109.379-116.499-129.722  1.00 20.000          C  
ATOM  14833  C   ASP B 967     108.849-117.545-128.719  1.00 20.000          C  
ATOM  14834  O   ASP B 967     108.741-117.240-127.536  1.00 20.000          O  
ATOM  14835  CB  ASP B 967     110.868-116.290-129.456  1.00 20.000          C  
ATOM  14836  CG  ASP B 967     111.643-117.605-129.679  1.00 20.000          C  
ATOM  14837  OD1 ASP B 967     111.901-117.925-130.801  1.00 20.000          O  
ATOM  14838  OD2 ASP B 967     111.895-118.330-128.714  1.00 20.000          O  
ATOM  14839  H   ASP B 967     108.116-115.040-128.793  1.00 20.000          H  
ATOM  14840  HA  ASP B 967     109.291-116.856-130.732  1.00 20.000          H  
ATOM  14841 1HB  ASP B 967     111.265-115.540-130.140  1.00 20.000          H  
ATOM  14842 2HB  ASP B 967     111.022-115.946-128.435  1.00 20.000          H  
ATOM  14843  N   GLY B 968     108.539-118.798-129.127  1.00 20.000          N  
ATOM  14844  CA  GLY B 968     108.744-119.435-130.438  1.00 20.000          C  
ATOM  14845  C   GLY B 968     109.508-120.737-130.216  1.00 20.000          C  
ATOM  14846  O   GLY B 968     109.563-121.598-131.093  1.00 20.000          O  
ATOM  14847  H   GLY B 968     108.132-119.395-128.424  1.00 20.000          H  
ATOM  14848 1HA  GLY B 968     107.781-119.638-130.899  1.00 20.000          H  
ATOM  14849 2HA  GLY B 968     109.313-118.830-131.128  1.00 20.000          H  
ATOM  14850  N   GLY B 969     110.049-120.889-129.004  1.00 20.000          N  
ATOM  14851  CA  GLY B 969     110.788-122.084-128.601  1.00 20.000          C  
ATOM  14852  C   GLY B 969     112.325-122.048-128.671  1.00 20.000          C  
ATOM  14853  O   GLY B 969     112.953-123.094-128.486  1.00 20.000          O  
ATOM  14854  H   GLY B 969     109.959-120.121-128.348  1.00 20.000          H  
ATOM  14855 1HA  GLY B 969     110.499-122.328-127.580  1.00 20.000          H  
ATOM  14856 2HA  GLY B 969     110.437-122.918-129.209  1.00 20.000          H  
ATOM  14857  N   GLU B 970     112.952-120.894-128.945  1.00 20.000          N  
ATOM  14858  CA  GLU B 970     114.420-120.846-128.991  1.00 20.000          C  
ATOM  14859  C   GLU B 970     115.003-120.014-127.845  1.00 20.000          C  
ATOM  14860  O   GLU B 970     116.151-120.214-127.444  1.00 20.000          O  
ATOM  14861  CB  GLU B 970     114.939-120.339-130.344  1.00 20.000          C  
ATOM  14862  CG  GLU B 970     114.606-121.264-131.531  1.00 20.000          C  
ATOM  14863  CD  GLU B 970     115.225-120.825-132.853  1.00 20.000          C  
ATOM  14864  OE1 GLU B 970     115.972-119.875-132.856  1.00 20.000          O  
ATOM  14865  OE2 GLU B 970     114.948-121.450-133.851  1.00 20.000          O  
ATOM  14866  H   GLU B 970     112.439-120.017-129.083  1.00 20.000          H  
ATOM  14867  HA  GLU B 970     114.797-121.860-128.874  1.00 20.000          H  
ATOM  14868 1HB  GLU B 970     114.498-119.358-130.551  1.00 20.000          H  
ATOM  14869 2HB  GLU B 970     116.019-120.210-130.298  1.00 20.000          H  
ATOM  14870 1HG  GLU B 970     114.954-122.269-131.293  1.00 20.000          H  
ATOM  14871 2HG  GLU B 970     113.521-121.306-131.640  1.00 20.000          H  
ATOM  14872  N   GLY B 971     114.219-119.066-127.324  1.00 20.000          N  
ATOM  14873  CA  GLY B 971     114.668-118.165-126.260  1.00 20.000          C  
ATOM  14874  C   GLY B 971     115.227-116.850-126.791  1.00 20.000          C  
ATOM  14875  O   GLY B 971     115.522-115.929-126.025  1.00 20.000          O  
ATOM  14876  H   GLY B 971     113.279-118.935-127.709  1.00 20.000          H  
ATOM  14877 1HA  GLY B 971     113.831-117.959-125.592  1.00 20.000          H  
ATOM  14878 2HA  GLY B 971     115.428-118.667-125.663  1.00 20.000          H  
ATOM  14879  N   VAL B 972     115.367-116.760-128.103  1.00 20.000          N  
ATOM  14880  CA  VAL B 972     115.901-115.573-128.735  1.00 20.000          C  
ATOM  14881  C   VAL B 972     114.877-114.905-129.629  1.00 20.000          C  
ATOM  14882  O   VAL B 972     114.377-115.504-130.576  1.00 20.000          O  
ATOM  14883  CB  VAL B 972     117.138-115.947-129.575  1.00 20.000          C  
ATOM  14884  CG1 VAL B 972     117.708-114.703-130.285  1.00 20.000          C  
ATOM  14885  CG2 VAL B 972     118.179-116.593-128.663  1.00 20.000          C  
ATOM  14886  H   VAL B 972     115.094-117.555-128.667  1.00 20.000          H  
ATOM  14887  HA  VAL B 972     116.199-114.866-127.960  1.00 20.000          H  
ATOM  14888  HB  VAL B 972     116.844-116.659-130.350  1.00 20.000          H  
ATOM  14889 1HG1 VAL B 972     118.573-114.992-130.881  1.00 20.000          H  
ATOM  14890 2HG1 VAL B 972     116.960-114.266-130.941  1.00 20.000          H  
ATOM  14891 3HG1 VAL B 972     118.010-113.964-129.545  1.00 20.000          H  
ATOM  14892 1HG2 VAL B 972     119.051-116.875-129.248  1.00 20.000          H  
ATOM  14893 2HG2 VAL B 972     118.470-115.886-127.890  1.00 20.000          H  
ATOM  14894 3HG2 VAL B 972     117.760-117.486-128.195  1.00 20.000          H  
ATOM  14895  N   ILE B 973     114.612-113.640-129.357  1.00 20.000          N  
ATOM  14896  CA  ILE B 973     113.682-112.892-130.175  1.00 20.000          C  
ATOM  14897  C   ILE B 973     114.390-112.013-131.173  1.00 20.000          C  
ATOM  14898  O   ILE B 973     115.189-111.150-130.815  1.00 20.000          O  
ATOM  14899  CB  ILE B 973     112.721-112.031-129.329  1.00 20.000          C  
ATOM  14900  CG1 ILE B 973     111.830-112.958-128.460  1.00 20.000          C  
ATOM  14901  CG2 ILE B 973     111.904-111.109-130.247  1.00 20.000          C  
ATOM  14902  CD1 ILE B 973     111.009-112.269-127.388  1.00 20.000          C  
ATOM  14903  H   ILE B 973     115.068-113.211-128.562  1.00 20.000          H  
ATOM  14904  HA  ILE B 973     113.071-113.600-130.735  1.00 20.000          H  
ATOM  14905  HB  ILE B 973     113.297-111.415-128.641  1.00 20.000          H  
ATOM  14906 1HG1 ILE B 973     111.138-113.465-129.117  1.00 20.000          H  
ATOM  14907 2HG1 ILE B 973     112.462-113.703-127.978  1.00 20.000          H  
ATOM  14908 1HG2 ILE B 973     111.247-110.503-129.657  1.00 20.000          H  
ATOM  14909 2HG2 ILE B 973     112.560-110.447-130.809  1.00 20.000          H  
ATOM  14910 3HG2 ILE B 973     111.328-111.707-130.948  1.00 20.000          H  
ATOM  14911 1HD1 ILE B 973     110.418-113.021-126.856  1.00 20.000          H  
ATOM  14912 2HD1 ILE B 973     111.674-111.765-126.687  1.00 20.000          H  
ATOM  14913 3HD1 ILE B 973     110.340-111.544-127.825  1.00 20.000          H  
ATOM  14914  N   CYS B 974     114.074-112.243-132.433  1.00 20.000          N  
ATOM  14915  CA  CYS B 974     114.613-111.469-133.527  1.00 20.000          C  
ATOM  14916  C   CYS B 974     113.425-110.735-134.106  1.00 20.000          C  
ATOM  14917  O   CYS B 974     112.330-111.292-134.156  1.00 20.000          O  
ATOM  14918  CB  CYS B 974     115.265-112.383-134.553  1.00 20.000          C  
ATOM  14919  SG  CYS B 974     116.645-113.325-133.867  1.00 20.000          S  
ATOM  14920  H   CYS B 974     113.408-112.981-132.631  1.00 20.000          H  
ATOM  14921  HA  CYS B 974     115.342-110.749-133.156  1.00 20.000          H  
ATOM  14922 1HB  CYS B 974     114.528-113.089-134.934  1.00 20.000          H  
ATOM  14923 2HB  CYS B 974     115.632-111.796-135.395  1.00 20.000          H  
ATOM  14924  HG  CYS B 974     115.990-113.725-132.777  1.00 20.000          H  
ATOM  14925  N   LEU B 975     113.605-109.496-134.528  1.00 20.000          N  
ATOM  14926  CA  LEU B 975     112.460-108.774-135.061  1.00 20.000          C  
ATOM  14927  C   LEU B 975     112.607-108.429-136.535  1.00 20.000          C  
ATOM  14928  O   LEU B 975     113.697-108.078-136.997  1.00 20.000          O  
ATOM  14929  CB  LEU B 975     112.261-107.495-134.234  1.00 20.000          C  
ATOM  14930  CG  LEU B 975     112.093-107.693-132.680  1.00 20.000          C  
ATOM  14931  CD1 LEU B 975     112.006-106.348-132.011  1.00 20.000          C  
ATOM  14932  CD2 LEU B 975     110.843-108.492-132.361  1.00 20.000          C  
ATOM  14933  H   LEU B 975     114.517-109.062-134.480  1.00 20.000          H  
ATOM  14934  HA  LEU B 975     111.576-109.397-134.970  1.00 20.000          H  
ATOM  14935 1HB  LEU B 975     113.115-106.846-134.398  1.00 20.000          H  
ATOM  14936 2HB  LEU B 975     111.386-106.989-134.603  1.00 20.000          H  
ATOM  14937  HG  LEU B 975     112.969-108.213-132.291  1.00 20.000          H  
ATOM  14938 1HD1 LEU B 975     111.914-106.480-130.936  1.00 20.000          H  
ATOM  14939 2HD1 LEU B 975     112.900-105.765-132.225  1.00 20.000          H  
ATOM  14940 3HD1 LEU B 975     111.134-105.834-132.378  1.00 20.000          H  
ATOM  14941 1HD2 LEU B 975     110.759-108.605-131.288  1.00 20.000          H  
ATOM  14942 2HD2 LEU B 975     109.981-107.974-132.723  1.00 20.000          H  
ATOM  14943 3HD2 LEU B 975     110.891-109.479-132.818  1.00 20.000          H  
ATOM  14944  N   THR B 976     111.486-108.475-137.251  1.00 20.000          N  
ATOM  14945  CA  THR B 976     111.420-108.053-138.651  1.00 20.000          C  
ATOM  14946  C   THR B 976     111.328-106.542-138.648  1.00 20.000          C  
ATOM  14947  O   THR B 976     111.094-105.952-137.599  1.00 20.000          O  
ATOM  14948  CB  THR B 976     110.194-108.635-139.381  1.00 20.000          C  
ATOM  14949  OG1 THR B 976     108.978-108.103-138.800  1.00 20.000          O  
ATOM  14950  CG2 THR B 976     110.196-110.151-139.246  1.00 20.000          C  
ATOM  14951  H   THR B 976     110.645-108.841-136.790  1.00 20.000          H  
ATOM  14952  HA  THR B 976     112.333-108.354-139.168  1.00 20.000          H  
ATOM  14953  HB  THR B 976     110.232-108.365-140.434  1.00 20.000          H  
ATOM  14954  HG1 THR B 976     108.228-108.408-139.329  1.00 20.000          H  
ATOM  14955 1HG2 THR B 976     109.331-110.563-139.763  1.00 20.000          H  
ATOM  14956 2HG2 THR B 976     111.107-110.548-139.689  1.00 20.000          H  
ATOM  14957 3HG2 THR B 976     110.156-110.433-138.202  1.00 20.000          H  
ATOM  14958  N   HIS B 977     111.458-105.872-139.795  1.00 20.000          N  
ATOM  14959  CA  HIS B 977     111.382-104.408-139.739  1.00 20.000          C  
ATOM  14960  C   HIS B 977     110.099-103.918-139.076  1.00 20.000          C  
ATOM  14961  O   HIS B 977     110.146-103.038-138.210  1.00 20.000          O  
ATOM  14962  CB  HIS B 977     111.484-103.760-141.119  1.00 20.000          C  
ATOM  14963  CG  HIS B 977     111.431-102.252-141.038  1.00 20.000          C  
ATOM  14964  ND1 HIS B 977     112.499-101.494-140.595  1.00 20.000          N  
ATOM  14965  CD2 HIS B 977     110.439-101.373-141.322  1.00 20.000          C  
ATOM  14966  CE1 HIS B 977     112.165-100.214-140.615  1.00 20.000          C  
ATOM  14967  NE2 HIS B 977     110.924-100.115-141.054  1.00 20.000          N  
ATOM  14968  H   HIS B 977     111.639-106.358-140.662  1.00 20.000          H  
ATOM  14969  HA  HIS B 977     112.213-104.033-139.142  1.00 20.000          H  
ATOM  14970 1HB  HIS B 977     112.419-104.050-141.597  1.00 20.000          H  
ATOM  14971 2HB  HIS B 977     110.666-104.101-141.751  1.00 20.000          H  
ATOM  14972  HD1 HIS B 977     113.441-101.816-140.494  1.00 20.000          H  
ATOM  14973  HD2 HIS B 977     109.421-101.501-141.689  1.00 20.000          H  
ATOM  14974  HE1 HIS B 977     112.874 -99.451-140.300  1.00 20.000          H  
ATOM  14975  N   ARG B 978     108.944-104.452-139.492  1.00 20.000          N  
ATOM  14976  CA  ARG B 978     107.699-104.012-138.885  1.00 20.000          C  
ATOM  14977  C   ARG B 978     107.681-104.286-137.394  1.00 20.000          C  
ATOM  14978  O   ARG B 978     107.302-103.411-136.611  1.00 20.000          O  
ATOM  14979  CB  ARG B 978     106.485-104.673-139.517  1.00 20.000          C  
ATOM  14980  CG  ARG B 978     105.145-104.247-138.879  1.00 20.000          C  
ATOM  14981  CD  ARG B 978     103.957-104.851-139.548  1.00 20.000          C  
ATOM  14982  NE  ARG B 978     103.931-106.317-139.469  1.00 20.000          N  
ATOM  14983  CZ  ARG B 978     103.528-107.062-138.403  1.00 20.000          C  
ATOM  14984  NH1 ARG B 978     103.105-106.510-137.276  1.00 20.000          N  
ATOM  14985  NH2 ARG B 978     103.559-108.385-138.504  1.00 20.000          N  
ATOM  14986  H   ARG B 978     108.951-105.160-140.210  1.00 20.000          H  
ATOM  14987  HA  ARG B 978     107.611-102.935-139.033  1.00 20.000          H  
ATOM  14988 1HB  ARG B 978     106.448-104.439-140.578  1.00 20.000          H  
ATOM  14989 2HB  ARG B 978     106.573-105.754-139.417  1.00 20.000          H  
ATOM  14990 1HG  ARG B 978     105.125-104.551-137.832  1.00 20.000          H  
ATOM  14991 2HG  ARG B 978     105.050-103.163-138.930  1.00 20.000          H  
ATOM  14992 1HD  ARG B 978     103.052-104.464-139.079  1.00 20.000          H  
ATOM  14993 2HD  ARG B 978     103.960-104.570-140.601  1.00 20.000          H  
ATOM  14994  HE  ARG B 978     104.228-106.821-140.294  1.00 20.000          H  
ATOM  14995 1HH1 ARG B 978     103.070-105.487-137.139  1.00 20.000          H  
ATOM  14996 2HH1 ARG B 978     102.816-107.091-136.505  1.00 20.000          H  
ATOM  14997 1HH2 ARG B 978     103.877-108.819-139.360  1.00 20.000          H  
ATOM  14998 2HH2 ARG B 978     103.262-108.960-137.729  1.00 20.000          H  
ATOM  14999  N   GLN B 979     108.093-105.493-136.987  1.00 20.000          N  
ATOM  15000  CA  GLN B 979     108.062-105.811-135.570  1.00 20.000          C  
ATOM  15001  C   GLN B 979     108.998-104.909-134.788  1.00 20.000          C  
ATOM  15002  O   GLN B 979     108.652-104.469-133.693  1.00 20.000          O  
ATOM  15003  CB  GLN B 979     108.460-107.254-135.333  1.00 20.000          C  
ATOM  15004  CG  GLN B 979     107.484-108.287-135.793  1.00 20.000          C  
ATOM  15005  CD  GLN B 979     108.074-109.664-135.643  1.00 20.000          C  
ATOM  15006  OE1 GLN B 979     109.276-109.854-135.890  1.00 20.000          O  
ATOM  15007  NE2 GLN B 979     107.257-110.634-135.233  1.00 20.000          N  
ATOM  15008  H   GLN B 979     108.408-106.191-137.663  1.00 20.000          H  
ATOM  15009  HA  GLN B 979     107.048-105.653-135.201  1.00 20.000          H  
ATOM  15010 1HB  GLN B 979     109.403-107.436-135.817  1.00 20.000          H  
ATOM  15011 2HB  GLN B 979     108.591-107.403-134.284  1.00 20.000          H  
ATOM  15012 1HG  GLN B 979     106.586-108.223-135.181  1.00 20.000          H  
ATOM  15013 2HG  GLN B 979     107.239-108.117-136.839  1.00 20.000          H  
ATOM  15014 1HE2 GLN B 979     107.610-111.567-135.113  1.00 20.000          H  
ATOM  15015 2HE2 GLN B 979     106.290-110.441-135.042  1.00 20.000          H  
ATOM  15016  N   TRP B 980     110.173-104.611-135.346  1.00 20.000          N  
ATOM  15017  CA  TRP B 980     111.126-103.752-134.681  1.00 20.000          C  
ATOM  15018  C   TRP B 980     110.544-102.392-134.472  1.00 20.000          C  
ATOM  15019  O   TRP B 980     110.650-101.838-133.382  1.00 20.000          O  
ATOM  15020  CB  TRP B 980     112.437-103.612-135.442  1.00 20.000          C  
ATOM  15021  CG  TRP B 980     113.354-102.675-134.723  1.00 20.000          C  
ATOM  15022  CD1 TRP B 980     114.200-103.002-133.713  1.00 20.000          C  
ATOM  15023  CD2 TRP B 980     113.515-101.242-134.933  1.00 20.000          C  
ATOM  15024  NE1 TRP B 980     114.860-101.887-133.271  1.00 20.000          N  
ATOM  15025  CE2 TRP B 980     114.450-100.803-134.003  1.00 20.000          C  
ATOM  15026  CE3 TRP B 980     112.940-100.313-135.817  1.00 20.000          C  
ATOM  15027  CZ2 TRP B 980     114.826 -99.478-133.916  1.00 20.000          C  
ATOM  15028  CZ3 TRP B 980     113.316 -98.990-135.727  1.00 20.000          C  
ATOM  15029  CH2 TRP B 980     114.232 -98.581-134.802  1.00 20.000          C  
ATOM  15030  H   TRP B 980     110.418-105.020-136.245  1.00 20.000          H  
ATOM  15031  HA  TRP B 980     111.352-104.160-133.712  1.00 20.000          H  
ATOM  15032 1HB  TRP B 980     112.915-104.585-135.541  1.00 20.000          H  
ATOM  15033 2HB  TRP B 980     112.245-103.236-136.447  1.00 20.000          H  
ATOM  15034  HD1 TRP B 980     114.327-104.001-133.306  1.00 20.000          H  
ATOM  15035  HE1 TRP B 980     115.538-101.864-132.523  1.00 20.000          H  
ATOM  15036  HE3 TRP B 980     112.208-100.627-136.558  1.00 20.000          H  
ATOM  15037  HZ2 TRP B 980     115.556 -99.131-133.185  1.00 20.000          H  
ATOM  15038  HZ3 TRP B 980     112.866 -98.280-136.409  1.00 20.000          H  
ATOM  15039  HH2 TRP B 980     114.506 -97.527-134.757  1.00 20.000          H  
ATOM  15040  N   MET B 981     109.931-101.834-135.510  1.00 20.000          N  
ATOM  15041  CA  MET B 981     109.385-100.506-135.387  1.00 20.000          C  
ATOM  15042  C   MET B 981     108.316-100.472-134.307  1.00 20.000          C  
ATOM  15043  O   MET B 981     108.274 -99.523-133.515  1.00 20.000          O  
ATOM  15044  CB  MET B 981     108.820-100.056-136.729  1.00 20.000          C  
ATOM  15045  CG  MET B 981     108.403 -98.586-136.790  1.00 20.000          C  
ATOM  15046  SD  MET B 981     109.803 -97.453-136.572  1.00 20.000          S  
ATOM  15047  CE  MET B 981     110.656 -97.598-138.149  1.00 20.000          C  
ATOM  15048  H   MET B 981     109.901-102.332-136.405  1.00 20.000          H  
ATOM  15049  HA  MET B 981     110.179 -99.829-135.086  1.00 20.000          H  
ATOM  15050 1HB  MET B 981     109.545-100.265-137.514  1.00 20.000          H  
ATOM  15051 2HB  MET B 981     107.937-100.660-136.955  1.00 20.000          H  
ATOM  15052 1HG  MET B 981     107.942 -98.384-137.755  1.00 20.000          H  
ATOM  15053 2HG  MET B 981     107.666 -98.377-136.009  1.00 20.000          H  
ATOM  15054 1HE  MET B 981     111.527 -96.945-138.153  1.00 20.000          H  
ATOM  15055 2HE  MET B 981     110.979 -98.624-138.304  1.00 20.000          H  
ATOM  15056 3HE  MET B 981     109.984 -97.307-138.958  1.00 20.000          H  
ATOM  15057  N   GLU B 982     107.449-101.496-134.254  1.00 20.000          N  
ATOM  15058  CA  GLU B 982     106.398-101.531-133.243  1.00 20.000          C  
ATOM  15059  C   GLU B 982     106.968-101.691-131.832  1.00 20.000          C  
ATOM  15060  O   GLU B 982     106.546-100.995-130.904  1.00 20.000          O  
ATOM  15061  CB  GLU B 982     105.434-102.683-133.533  1.00 20.000          C  
ATOM  15062  CG  GLU B 982     104.575-102.505-134.791  1.00 20.000          C  
ATOM  15063  CD  GLU B 982     103.791-103.749-135.120  1.00 20.000          C  
ATOM  15064  OE1 GLU B 982     103.912-104.697-134.377  1.00 20.000          O  
ATOM  15065  OE2 GLU B 982     103.102-103.769-136.122  1.00 20.000          O  
ATOM  15066  H   GLU B 982     107.496-102.242-134.960  1.00 20.000          H  
ATOM  15067  HA  GLU B 982     105.849-100.592-133.288  1.00 20.000          H  
ATOM  15068 1HB  GLU B 982     106.006-103.606-133.650  1.00 20.000          H  
ATOM  15069 2HB  GLU B 982     104.765-102.818-132.685  1.00 20.000          H  
ATOM  15070 1HG  GLU B 982     103.882-101.680-134.632  1.00 20.000          H  
ATOM  15071 2HG  GLU B 982     105.216-102.249-135.631  1.00 20.000          H  
ATOM  15072  N   VAL B 983     107.958-102.569-131.668  1.00 20.000          N  
ATOM  15073  CA  VAL B 983     108.545-102.779-130.360  1.00 20.000          C  
ATOM  15074  C   VAL B 983     109.276-101.525-129.924  1.00 20.000          C  
ATOM  15075  O   VAL B 983     109.144-101.091-128.784  1.00 20.000          O  
ATOM  15076  CB  VAL B 983     109.481-104.013-130.351  1.00 20.000          C  
ATOM  15077  CG1 VAL B 983     110.251-104.105-129.020  1.00 20.000          C  
ATOM  15078  CG2 VAL B 983     108.633-105.303-130.535  1.00 20.000          C  
ATOM  15079  H   VAL B 983     108.275-103.130-132.465  1.00 20.000          H  
ATOM  15080  HA  VAL B 983     107.740-102.969-129.650  1.00 20.000          H  
ATOM  15081  HB  VAL B 983     110.200-103.919-131.166  1.00 20.000          H  
ATOM  15082 1HG1 VAL B 983     110.899-104.979-129.039  1.00 20.000          H  
ATOM  15083 2HG1 VAL B 983     110.861-103.215-128.871  1.00 20.000          H  
ATOM  15084 3HG1 VAL B 983     109.543-104.195-128.194  1.00 20.000          H  
ATOM  15085 1HG2 VAL B 983     109.283-106.175-130.541  1.00 20.000          H  
ATOM  15086 2HG2 VAL B 983     107.924-105.388-129.714  1.00 20.000          H  
ATOM  15087 3HG2 VAL B 983     108.088-105.259-131.468  1.00 20.000          H  
ATOM  15088  N   ALA B 984     110.080-100.942-130.810  1.00 20.000          N  
ATOM  15089  CA  ALA B 984     110.805 -99.740-130.463  1.00 20.000          C  
ATOM  15090  C   ALA B 984     109.842 -98.597-130.111  1.00 20.000          C  
ATOM  15091  O   ALA B 984     110.027 -97.918-129.096  1.00 20.000          O  
ATOM  15092  CB  ALA B 984     111.709 -99.348-131.623  1.00 20.000          C  
ATOM  15093  H   ALA B 984     110.192-101.336-131.740  1.00 20.000          H  
ATOM  15094  HA  ALA B 984     111.415 -99.951-129.586  1.00 20.000          H  
ATOM  15095 1HB  ALA B 984     112.279 -98.460-131.363  1.00 20.000          H  
ATOM  15096 2HB  ALA B 984     112.391-100.170-131.841  1.00 20.000          H  
ATOM  15097 3HB  ALA B 984     111.101 -99.146-132.508  1.00 20.000          H  
ATOM  15098  N   THR B 985     108.754 -98.447-130.880  1.00 20.000          N  
ATOM  15099  CA  THR B 985     107.780 -97.382-130.660  1.00 20.000          C  
ATOM  15100  C   THR B 985     107.147 -97.479-129.294  1.00 20.000          C  
ATOM  15101  O   THR B 985     107.005 -96.476-128.591  1.00 20.000          O  
ATOM  15102  CB  THR B 985     106.665 -97.400-131.734  1.00 20.000          C  
ATOM  15103  OG1 THR B 985     107.240 -97.162-133.025  1.00 20.000          O  
ATOM  15104  CG2 THR B 985     105.613 -96.321-131.442  1.00 20.000          C  
ATOM  15105  H   THR B 985     108.620 -99.036-131.702  1.00 20.000          H  
ATOM  15106  HA  THR B 985     108.299 -96.428-130.725  1.00 20.000          H  
ATOM  15107  HB  THR B 985     106.185 -98.379-131.738  1.00 20.000          H  
ATOM  15108  HG1 THR B 985     107.798 -97.928-133.263  1.00 20.000          H  
ATOM  15109 1HG2 THR B 985     104.846 -96.355-132.210  1.00 20.000          H  
ATOM  15110 2HG2 THR B 985     105.148 -96.493-130.472  1.00 20.000          H  
ATOM  15111 3HG2 THR B 985     106.086 -95.343-131.444  1.00 20.000          H  
ATOM  15112  N   PHE B 986     106.776 -98.689-128.907  1.00 20.000          N  
ATOM  15113  CA  PHE B 986     106.094 -98.897-127.652  1.00 20.000          C  
ATOM  15114  C   PHE B 986     106.960 -99.461-126.521  1.00 20.000          C  
ATOM  15115  O   PHE B 986     106.437-100.150-125.646  1.00 20.000          O  
ATOM  15116  CB  PHE B 986     104.874 -99.778-127.901  1.00 20.000          C  
ATOM  15117  CG  PHE B 986     103.889 -99.102-128.837  1.00 20.000          C  
ATOM  15118  CD1 PHE B 986     103.766 -99.502-130.163  1.00 20.000          C  
ATOM  15119  CD2 PHE B 986     103.107 -98.042-128.400  1.00 20.000          C  
ATOM  15120  CE1 PHE B 986     102.898 -98.869-131.010  1.00 20.000          C  
ATOM  15121  CE2 PHE B 986     102.235 -97.410-129.251  1.00 20.000          C  
ATOM  15122  CZ  PHE B 986     102.129 -97.823-130.557  1.00 20.000          C  
ATOM  15123  H   PHE B 986     106.896 -99.481-129.548  1.00 20.000          H  
ATOM  15124  HA  PHE B 986     105.730 -97.930-127.319  1.00 20.000          H  
ATOM  15125 1HB  PHE B 986     105.190-100.722-128.348  1.00 20.000          H  
ATOM  15126 2HB  PHE B 986     104.367 -99.994-126.960  1.00 20.000          H  
ATOM  15127  HD1 PHE B 986     104.363-100.322-130.533  1.00 20.000          H  
ATOM  15128  HD2 PHE B 986     103.188 -97.703-127.365  1.00 20.000          H  
ATOM  15129  HE1 PHE B 986     102.810 -99.195-132.048  1.00 20.000          H  
ATOM  15130  HE2 PHE B 986     101.633 -96.579-128.884  1.00 20.000          H  
ATOM  15131  HZ  PHE B 986     101.435 -97.325-131.236  1.00 20.000          H  
ATOM  15132  N   SER B 987     108.278 -99.222-126.542  1.00 20.000          N  
ATOM  15133  CA  SER B 987     109.122 -99.685-125.439  1.00 20.000          C  
ATOM  15134  C   SER B 987     109.816 -98.520-124.726  1.00 20.000          C  
ATOM  15135  O   SER B 987     110.750 -98.743-123.952  1.00 20.000          O  
ATOM  15136  OXT SER B 987     109.272 -97.416-124.691  1.00 20.000          O  
ATOM  15137  CB  SER B 987     110.150-100.704-125.906  1.00 20.000          C  
ATOM  15138  OG  SER B 987     109.533-101.893-126.335  1.00 20.000          O  
ATOM  15139  H   SER B 987     108.711 -98.707-127.320  1.00 20.000          H  
ATOM  15140  HA  SER B 987     108.481-100.188-124.720  1.00 20.000          H  
ATOM  15141 1HB  SER B 987     110.736-100.281-126.725  1.00 20.000          H  
ATOM  15142 2HB  SER B 987     110.835-100.923-125.090  1.00 20.000          H  
ATOM  15143  HG  SER B 987     109.156-101.674-127.202  1.00 20.000          H  
TER                                                                             
ATOM  15145  N   MET C 988      -2.156   2.986   2.613  1.00 20.000          N  
ATOM  15146  CA  MET C 988      -2.735   3.783   3.691  1.00 20.000          C  
ATOM  15147  C   MET C 988      -1.709   4.050   4.786  1.00 20.000          C  
ATOM  15148  O   MET C 988      -1.720   3.398   5.829  1.00 20.000          O  
ATOM  15149  CB  MET C 988      -3.973   3.086   4.280  1.00 20.000          C  
ATOM  15150  CG  MET C 988      -5.153   2.861   3.295  1.00 20.000          C  
ATOM  15151  SD  MET C 988      -5.906   4.406   2.667  1.00 20.000          S  
ATOM  15152  CE  MET C 988      -6.881   5.000   4.073  1.00 20.000          C  
ATOM  15153 1H   MET C 988      -2.872   2.732   1.948  1.00 20.000          H  
ATOM  15154 2H   MET C 988      -1.449   3.538   2.150  1.00 20.000          H  
ATOM  15155 3H   MET C 988      -1.734   2.151   2.995  1.00 20.000          H  
ATOM  15156  HA  MET C 988      -3.038   4.747   3.284  1.00 20.000          H  
ATOM  15157 1HB  MET C 988      -3.686   2.111   4.672  1.00 20.000          H  
ATOM  15158 2HB  MET C 988      -4.346   3.668   5.128  1.00 20.000          H  
ATOM  15159 1HG  MET C 988      -4.830   2.265   2.445  1.00 20.000          H  
ATOM  15160 2HG  MET C 988      -5.931   2.299   3.817  1.00 20.000          H  
ATOM  15161 1HE  MET C 988      -7.382   5.927   3.802  1.00 20.000          H  
ATOM  15162 2HE  MET C 988      -7.629   4.250   4.346  1.00 20.000          H  
ATOM  15163 3HE  MET C 988      -6.231   5.174   4.931  1.00 20.000          H  
ATOM  15164  N   THR C 989      -0.820   5.013   4.539  1.00 20.000          N  
ATOM  15165  CA  THR C 989       0.220   5.415   5.494  1.00 20.000          C  
ATOM  15166  C   THR C 989       0.037   6.884   5.854  1.00 20.000          C  
ATOM  15167  O   THR C 989       0.957   7.553   6.328  1.00 20.000          O  
ATOM  15168  CB  THR C 989       1.624   5.214   4.905  1.00 20.000          C  
ATOM  15169  OG1 THR C 989       1.750   5.993   3.705  1.00 20.000          O  
ATOM  15170  CG2 THR C 989       1.836   3.746   4.572  1.00 20.000          C  
ATOM  15171  H   THR C 989      -0.835   5.503   3.653  1.00 20.000          H  
ATOM  15172  HA  THR C 989       0.122   4.824   6.405  1.00 20.000          H  
ATOM  15173  HB  THR C 989       2.375   5.536   5.625  1.00 20.000          H  
ATOM  15174  HG1 THR C 989       1.795   6.931   3.946  1.00 20.000          H  
ATOM  15175 1HG2 THR C 989       2.832   3.612   4.155  1.00 20.000          H  
ATOM  15176 2HG2 THR C 989       1.739   3.153   5.482  1.00 20.000          H  
ATOM  15177 3HG2 THR C 989       1.097   3.420   3.849  1.00 20.000          H  
ATOM  15178  N   ALA C 990      -1.142   7.384   5.529  1.00 20.000          N  
ATOM  15179  CA  ALA C 990      -1.567   8.757   5.729  1.00 20.000          C  
ATOM  15180  C   ALA C 990      -1.902   9.043   7.193  1.00 20.000          C  
ATOM  15181  O   ALA C 990      -2.250   8.138   7.953  1.00 20.000          O  
ATOM  15182  CB  ALA C 990      -2.753   9.023   4.829  1.00 20.000          C  
ATOM  15183  H   ALA C 990      -1.813   6.738   5.150  1.00 20.000          H  
ATOM  15184  HA  ALA C 990      -0.747   9.417   5.446  1.00 20.000          H  
ATOM  15185 1HB  ALA C 990      -3.078  10.057   4.945  1.00 20.000          H  
ATOM  15186 2HB  ALA C 990      -2.474   8.844   3.794  1.00 20.000          H  
ATOM  15187 3HB  ALA C 990      -3.560   8.352   5.100  1.00 20.000          H  
ATOM  15188  N   LYS C 991      -1.805  10.319   7.575  1.00 20.000          N  
ATOM  15189  CA  LYS C 991      -2.142  10.766   8.926  1.00 20.000          C  
ATOM  15190  C   LYS C 991      -3.649  10.930   9.124  1.00 20.000          C  
ATOM  15191  O   LYS C 991      -4.370  11.315   8.185  1.00 20.000          O  
ATOM  15192  CB  LYS C 991      -1.449  12.091   9.238  1.00 20.000          C  
ATOM  15193  CG  LYS C 991       0.065  12.016   9.314  1.00 20.000          C  
ATOM  15194  CD  LYS C 991       0.652  13.379   9.664  1.00 20.000          C  
ATOM  15195  CE  LYS C 991       2.169  13.336   9.763  1.00 20.000          C  
ATOM  15196  NZ  LYS C 991       2.736  14.672  10.107  1.00 20.000          N  
ATOM  15197  H   LYS C 991      -1.488  10.997   6.895  1.00 20.000          H  
ATOM  15198  HA  LYS C 991      -1.793  10.011   9.631  1.00 20.000          H  
ATOM  15199 1HB  LYS C 991      -1.711  12.827   8.476  1.00 20.000          H  
ATOM  15200 2HB  LYS C 991      -1.809  12.475  10.194  1.00 20.000          H  
ATOM  15201 1HG  LYS C 991       0.355  11.290  10.075  1.00 20.000          H  
ATOM  15202 2HG  LYS C 991       0.464  11.684   8.355  1.00 20.000          H  
ATOM  15203 1HD  LYS C 991       0.371  14.101   8.895  1.00 20.000          H  
ATOM  15204 2HD  LYS C 991       0.245  13.720  10.617  1.00 20.000          H  
ATOM  15205 1HE  LYS C 991       2.457  12.621  10.532  1.00 20.000          H  
ATOM  15206 2HE  LYS C 991       2.582  13.013   8.808  1.00 20.000          H  
ATOM  15207 1HZ  LYS C 991       3.743  14.607  10.165  1.00 20.000          H  
ATOM  15208 2HZ  LYS C 991       2.482  15.342   9.394  1.00 20.000          H  
ATOM  15209 3HZ  LYS C 991       2.366  14.977  10.998  1.00 20.000          H  
ATOM  15210  N   MET C 992      -4.092  10.767  10.385  1.00 20.000          N  
ATOM  15211  CA  MET C 992      -5.511  10.876  10.773  1.00 20.000          C  
ATOM  15212  C   MET C 992      -6.118  12.250  10.535  1.00 20.000          C  
ATOM  15213  O   MET C 992      -7.333  12.398  10.507  1.00 20.000          O  
ATOM  15214  CB  MET C 992      -5.737  10.528  12.242  1.00 20.000          C  
ATOM  15215  CG  MET C 992      -5.305  11.586  13.270  1.00 20.000          C  
ATOM  15216  SD  MET C 992      -5.852  11.157  14.942  1.00 20.000          S  
ATOM  15217  CE  MET C 992      -7.652  11.463  14.844  1.00 20.000          C  
ATOM  15218  H   MET C 992      -3.420  10.481  11.087  1.00 20.000          H  
ATOM  15219  HA  MET C 992      -6.082  10.164  10.180  1.00 20.000          H  
ATOM  15220 1HB  MET C 992      -6.775  10.328  12.387  1.00 20.000          H  
ATOM  15221 2HB  MET C 992      -5.206   9.609  12.477  1.00 20.000          H  
ATOM  15222 1HG  MET C 992      -4.222  11.682  13.272  1.00 20.000          H  
ATOM  15223 2HG  MET C 992      -5.736  12.554  13.024  1.00 20.000          H  
ATOM  15224 1HE  MET C 992      -8.112  11.243  15.807  1.00 20.000          H  
ATOM  15225 2HE  MET C 992      -7.833  12.496  14.589  1.00 20.000          H  
ATOM  15226 3HE  MET C 992      -8.114  10.822  14.092  1.00 20.000          H  
ATOM  15227  N   GLU C 993      -5.281  13.259  10.331  1.00 20.000          N  
ATOM  15228  CA  GLU C 993      -5.789  14.600  10.111  1.00 20.000          C  
ATOM  15229  C   GLU C 993      -6.689  14.624   8.880  1.00 20.000          C  
ATOM  15230  O   GLU C 993      -7.646  15.396   8.826  1.00 20.000          O  
ATOM  15231  CB  GLU C 993      -4.666  15.597   9.869  1.00 20.000          C  
ATOM  15232  CG  GLU C 993      -3.729  15.890  10.997  1.00 20.000          C  
ATOM  15233  CD  GLU C 993      -2.654  16.885  10.560  1.00 20.000          C  
ATOM  15234  OE1 GLU C 993      -2.633  17.246   9.385  1.00 20.000          O  
ATOM  15235  OE2 GLU C 993      -1.865  17.274  11.385  1.00 20.000          O  
ATOM  15236  H   GLU C 993      -4.288  13.086  10.341  1.00 20.000          H  
ATOM  15237  HA  GLU C 993      -6.374  14.899  10.972  1.00 20.000          H  
ATOM  15238 1HB  GLU C 993      -4.101  15.330   8.976  1.00 20.000          H  
ATOM  15239 2HB  GLU C 993      -5.143  16.531   9.702  1.00 20.000          H  
ATOM  15240 1HG  GLU C 993      -4.290  16.314  11.827  1.00 20.000          H  
ATOM  15241 2HG  GLU C 993      -3.265  14.965  11.332  1.00 20.000          H  
ATOM  15242  N   THR C 994      -6.355  13.800   7.870  1.00 20.000          N  
ATOM  15243  CA  THR C 994      -7.142  13.731   6.646  1.00 20.000          C  
ATOM  15244  C   THR C 994      -7.692  12.317   6.412  1.00 20.000          C  
ATOM  15245  O   THR C 994      -8.651  12.117   5.659  1.00 20.000          O  
ATOM  15246  CB  THR C 994      -6.299  14.162   5.417  1.00 20.000          C  
ATOM  15247  OG1 THR C 994      -5.173  13.282   5.252  1.00 20.000          O  
ATOM  15248  CG2 THR C 994      -5.799  15.583   5.611  1.00 20.000          C  
ATOM  15249  H   THR C 994      -5.537  13.195   7.948  1.00 20.000          H  
ATOM  15250  HA  THR C 994      -7.989  14.412   6.739  1.00 20.000          H  
ATOM  15251  HB  THR C 994      -6.908  14.113   4.522  1.00 20.000          H  
ATOM  15252  HG1 THR C 994      -5.462  12.456   4.847  1.00 20.000          H  
ATOM  15253 1HG2 THR C 994      -5.217  15.888   4.747  1.00 20.000          H  
ATOM  15254 2HG2 THR C 994      -6.644  16.245   5.726  1.00 20.000          H  
ATOM  15255 3HG2 THR C 994      -5.178  15.632   6.498  1.00 20.000          H  
ATOM  15256  N   THR C 995      -7.121  11.309   7.078  1.00 20.000          N  
ATOM  15257  CA  THR C 995      -7.512   9.920   6.837  1.00 20.000          C  
ATOM  15258  C   THR C 995      -8.750   9.548   7.650  1.00 20.000          C  
ATOM  15259  O   THR C 995      -8.709   8.694   8.554  1.00 20.000          O  
ATOM  15260  CB  THR C 995      -6.351   8.975   7.178  1.00 20.000          C  
ATOM  15261  OG1 THR C 995      -5.226   9.398   6.459  1.00 20.000          O  
ATOM  15262  CG2 THR C 995      -6.660   7.550   6.717  1.00 20.000          C  
ATOM  15263  H   THR C 995      -6.344  11.483   7.708  1.00 20.000          H  
ATOM  15264  HA  THR C 995      -7.749   9.809   5.782  1.00 20.000          H  
ATOM  15265  HB  THR C 995      -6.145   8.987   8.236  1.00 20.000          H  
ATOM  15266  HG1 THR C 995      -4.886  10.223   6.865  1.00 20.000          H  
ATOM  15267 1HG2 THR C 995      -5.803   6.910   6.935  1.00 20.000          H  
ATOM  15268 2HG2 THR C 995      -7.521   7.142   7.213  1.00 20.000          H  
ATOM  15269 3HG2 THR C 995      -6.841   7.559   5.651  1.00 20.000          H  
ATOM  15270  N   PHE C 996      -9.876  10.141   7.247  1.00 20.000          N  
ATOM  15271  CA  PHE C 996     -11.169   9.971   7.915  1.00 20.000          C  
ATOM  15272  C   PHE C 996     -11.680   8.550   7.782  1.00 20.000          C  
ATOM  15273  O   PHE C 996     -12.570   8.112   8.512  1.00 20.000          O  
ATOM  15274  CB  PHE C 996     -12.196  10.976   7.402  1.00 20.000          C  
ATOM  15275  CG  PHE C 996     -12.649  10.772   6.002  1.00 20.000          C  
ATOM  15276  CD1 PHE C 996     -13.703   9.917   5.721  1.00 20.000          C  
ATOM  15277  CD2 PHE C 996     -12.052  11.445   4.959  1.00 20.000          C  
ATOM  15278  CE1 PHE C 996     -14.140   9.740   4.435  1.00 20.000          C  
ATOM  15279  CE2 PHE C 996     -12.498  11.269   3.673  1.00 20.000          C  
ATOM  15280  CZ  PHE C 996     -13.538  10.420   3.412  1.00 20.000          C  
ATOM  15281  H   PHE C 996      -9.773  10.804   6.474  1.00 20.000          H  
ATOM  15282  HA  PHE C 996     -11.022  10.160   8.962  1.00 20.000          H  
ATOM  15283 1HB  PHE C 996     -13.070  10.942   8.040  1.00 20.000          H  
ATOM  15284 2HB  PHE C 996     -11.778  11.981   7.478  1.00 20.000          H  
ATOM  15285  HD1 PHE C 996     -14.189   9.378   6.540  1.00 20.000          H  
ATOM  15286  HD2 PHE C 996     -11.218  12.133   5.150  1.00 20.000          H  
ATOM  15287  HE1 PHE C 996     -14.967   9.060   4.229  1.00 20.000          H  
ATOM  15288  HE2 PHE C 996     -12.018  11.809   2.854  1.00 20.000          H  
ATOM  15289  HZ  PHE C 996     -13.880  10.283   2.388  1.00 20.000          H  
ATOM  15290  N   TYR C 997     -11.074   7.851   6.844  1.00 20.000          N  
ATOM  15291  CA  TYR C 997     -11.320   6.480   6.495  1.00 20.000          C  
ATOM  15292  C   TYR C 997     -10.966   5.541   7.648  1.00 20.000          C  
ATOM  15293  O   TYR C 997     -11.636   4.525   7.843  1.00 20.000          O  
ATOM  15294  CB  TYR C 997     -10.434   6.133   5.312  1.00 20.000          C  
ATOM  15295  CG  TYR C 997     -10.712   6.959   4.112  1.00 20.000          C  
ATOM  15296  CD1 TYR C 997      -9.876   8.025   3.840  1.00 20.000          C  
ATOM  15297  CD2 TYR C 997     -11.776   6.676   3.280  1.00 20.000          C  
ATOM  15298  CE1 TYR C 997     -10.097   8.809   2.747  1.00 20.000          C  
ATOM  15299  CE2 TYR C 997     -11.999   7.463   2.171  1.00 20.000          C  
ATOM  15300  CZ  TYR C 997     -11.163   8.526   1.904  1.00 20.000          C  
ATOM  15301  OH  TYR C 997     -11.383   9.316   0.798  1.00 20.000          O  
ATOM  15302  H   TYR C 997     -10.397   8.362   6.305  1.00 20.000          H  
ATOM  15303  HA  TYR C 997     -12.375   6.358   6.248  1.00 20.000          H  
ATOM  15304 1HB  TYR C 997      -9.389   6.267   5.589  1.00 20.000          H  
ATOM  15305 2HB  TYR C 997     -10.567   5.086   5.049  1.00 20.000          H  
ATOM  15306  HD1 TYR C 997      -9.041   8.242   4.498  1.00 20.000          H  
ATOM  15307  HD2 TYR C 997     -12.435   5.835   3.495  1.00 20.000          H  
ATOM  15308  HE1 TYR C 997      -9.438   9.650   2.538  1.00 20.000          H  
ATOM  15309  HE2 TYR C 997     -12.834   7.247   1.507  1.00 20.000          H  
ATOM  15310  HH  TYR C 997     -10.770  10.057   0.810  1.00 20.000          H  
ATOM  15311  N   ASP C 998      -9.872   5.837   8.372  1.00 20.000          N  
ATOM  15312  CA  ASP C 998      -9.446   4.957   9.459  1.00 20.000          C  
ATOM  15313  C   ASP C 998      -9.797   5.487  10.845  1.00 20.000          C  
ATOM  15314  O   ASP C 998     -10.201   4.727  11.727  1.00 20.000          O  
ATOM  15315  CB  ASP C 998      -7.933   4.739   9.445  1.00 20.000          C  
ATOM  15316  CG  ASP C 998      -7.378   4.013   8.233  1.00 20.000          C  
ATOM  15317  OD1 ASP C 998      -8.003   3.121   7.712  1.00 20.000          O  
ATOM  15318  OD2 ASP C 998      -6.274   4.330   7.882  1.00 20.000          O  
ATOM  15319  H   ASP C 998      -9.360   6.703   8.204  1.00 20.000          H  
ATOM  15320  HA  ASP C 998      -9.938   3.993   9.331  1.00 20.000          H  
ATOM  15321 1HB  ASP C 998      -7.441   5.712   9.509  1.00 20.000          H  
ATOM  15322 2HB  ASP C 998      -7.650   4.184  10.336  1.00 20.000          H  
ATOM  15323  N   ASP C 999      -9.578   6.786  11.054  1.00 20.000          N  
ATOM  15324  CA  ASP C 999      -9.790   7.430  12.352  1.00 20.000          C  
ATOM  15325  C   ASP C 999      -9.934   8.913  12.081  1.00 20.000          C  
ATOM  15326  O   ASP C 999      -8.949   9.570  11.766  1.00 20.000          O  
ATOM  15327  CB  ASP C 999      -8.603   7.173  13.303  1.00 20.000          C  
ATOM  15328  CG  ASP C 999      -8.845   7.679  14.740  1.00 20.000          C  
ATOM  15329  OD1 ASP C 999      -9.888   8.237  14.971  1.00 20.000          O  
ATOM  15330  OD2 ASP C 999      -7.989   7.494  15.587  1.00 20.000          O  
ATOM  15331  H   ASP C 999      -9.260   7.369  10.276  1.00 20.000          H  
ATOM  15332  HA  ASP C 999     -10.712   7.058  12.799  1.00 20.000          H  
ATOM  15333 1HB  ASP C 999      -8.396   6.102  13.343  1.00 20.000          H  
ATOM  15334 2HB  ASP C 999      -7.712   7.665  12.908  1.00 20.000          H  
ATOM  15335  N   ALA C1000     -11.146   9.428  12.083  1.00 20.000          N  
ATOM  15336  CA  ALA C1000     -11.323  10.815  11.686  1.00 20.000          C  
ATOM  15337  C   ALA C1000     -10.972  11.818  12.768  1.00 20.000          C  
ATOM  15338  O   ALA C1000     -11.227  11.609  13.954  1.00 20.000          O  
ATOM  15339  CB  ALA C1000     -12.753  11.029  11.240  1.00 20.000          C  
ATOM  15340  H   ALA C1000     -11.931   8.859  12.364  1.00 20.000          H  
ATOM  15341  HA  ALA C1000     -10.646  11.010  10.862  1.00 20.000          H  
ATOM  15342 1HB  ALA C1000     -12.858  12.035  10.901  1.00 20.000          H  
ATOM  15343 2HB  ALA C1000     -12.994  10.345  10.431  1.00 20.000          H  
ATOM  15344 3HB  ALA C1000     -13.426  10.851  12.075  1.00 20.000          H  
ATOM  15345  N   LEU C1001     -10.463  12.959  12.327  1.00 20.000          N  
ATOM  15346  CA  LEU C1001     -10.207  14.074  13.208  1.00 20.000          C  
ATOM  15347  C   LEU C1001     -11.422  14.980  13.147  1.00 20.000          C  
ATOM  15348  O   LEU C1001     -11.862  15.361  12.062  1.00 20.000          O  
ATOM  15349  CB  LEU C1001      -8.913  14.806  12.797  1.00 20.000          C  
ATOM  15350  CG  LEU C1001      -8.506  16.080  13.623  1.00 20.000          C  
ATOM  15351  CD1 LEU C1001      -8.218  15.702  15.074  1.00 20.000          C  
ATOM  15352  CD2 LEU C1001      -7.230  16.685  13.016  1.00 20.000          C  
ATOM  15353  H   LEU C1001     -10.251  13.054  11.340  1.00 20.000          H  
ATOM  15354  HA  LEU C1001     -10.100  13.697  14.221  1.00 20.000          H  
ATOM  15355 1HB  LEU C1001      -8.088  14.098  12.839  1.00 20.000          H  
ATOM  15356 2HB  LEU C1001      -9.020  15.118  11.753  1.00 20.000          H  
ATOM  15357  HG  LEU C1001      -9.319  16.820  13.594  1.00 20.000          H  
ATOM  15358 1HD1 LEU C1001      -7.919  16.591  15.624  1.00 20.000          H  
ATOM  15359 2HD1 LEU C1001      -9.097  15.279  15.542  1.00 20.000          H  
ATOM  15360 3HD1 LEU C1001      -7.408  14.975  15.103  1.00 20.000          H  
ATOM  15361 1HD2 LEU C1001      -6.943  17.568  13.583  1.00 20.000          H  
ATOM  15362 2HD2 LEU C1001      -6.429  15.952  13.065  1.00 20.000          H  
ATOM  15363 3HD2 LEU C1001      -7.399  16.961  11.986  1.00 20.000          H  
ATOM  15364  N   ASN C1002     -11.996  15.294  14.300  1.00 20.000          N  
ATOM  15365  CA  ASN C1002     -13.197  16.118  14.336  1.00 20.000          C  
ATOM  15366  C   ASN C1002     -12.943  17.405  13.599  1.00 20.000          C  
ATOM  15367  O   ASN C1002     -11.857  17.976  13.688  1.00 20.000          O  
ATOM  15368  CB  ASN C1002     -13.668  16.428  15.745  1.00 20.000          C  
ATOM  15369  CG  ASN C1002     -15.077  17.038  15.773  1.00 20.000          C  
ATOM  15370  OD1 ASN C1002     -15.330  18.217  15.430  1.00 20.000          O  
ATOM  15371  ND2 ASN C1002     -16.023  16.224  16.187  1.00 20.000          N  
ATOM  15372  H   ASN C1002     -11.597  14.941  15.158  1.00 20.000          H  
ATOM  15373  HA  ASN C1002     -13.997  15.593  13.812  1.00 20.000          H  
ATOM  15374 1HB  ASN C1002     -13.646  15.526  16.358  1.00 20.000          H  
ATOM  15375 2HB  ASN C1002     -13.007  17.143  16.184  1.00 20.000          H  
ATOM  15376 1HD2 ASN C1002     -16.976  16.541  16.239  1.00 20.000          H  
ATOM  15377 2HD2 ASN C1002     -15.799  15.287  16.457  1.00 20.000          H  
ATOM  15378  N   ALA C1003     -13.967  17.891  12.905  1.00 20.000          N  
ATOM  15379  CA  ALA C1003     -13.847  19.105  12.119  1.00 20.000          C  
ATOM  15380  C   ALA C1003     -13.306  20.275  12.947  1.00 20.000          C  
ATOM  15381  O   ALA C1003     -12.509  21.077  12.446  1.00 20.000          O  
ATOM  15382  CB  ALA C1003     -15.197  19.473  11.547  1.00 20.000          C  
ATOM  15383  H   ALA C1003     -14.841  17.383  12.896  1.00 20.000          H  
ATOM  15384  HA  ALA C1003     -13.176  18.906  11.301  1.00 20.000          H  
ATOM  15385 1HB  ALA C1003     -15.103  20.355  10.940  1.00 20.000          H  
ATOM  15386 2HB  ALA C1003     -15.569  18.649  10.939  1.00 20.000          H  
ATOM  15387 3HB  ALA C1003     -15.895  19.668  12.360  1.00 20.000          H  
ATOM  15388  N   SER C1004     -13.679  20.340  14.229  1.00 20.000          N  
ATOM  15389  CA  SER C1004     -13.276  21.416  15.126  1.00 20.000          C  
ATOM  15390  C   SER C1004     -11.776  21.473  15.415  1.00 20.000          C  
ATOM  15391  O   SER C1004     -11.290  22.474  15.951  1.00 20.000          O  
ATOM  15392  CB  SER C1004     -14.029  21.304  16.436  1.00 20.000          C  
ATOM  15393  OG  SER C1004     -13.658  20.154  17.138  1.00 20.000          O  
ATOM  15394  H   SER C1004     -14.306  19.631  14.619  1.00 20.000          H  
ATOM  15395  HA  SER C1004     -13.556  22.359  14.656  1.00 20.000          H  
ATOM  15396 1HB  SER C1004     -13.826  22.182  17.044  1.00 20.000          H  
ATOM  15397 2HB  SER C1004     -15.098  21.279  16.237  1.00 20.000          H  
ATOM  15398  HG  SER C1004     -14.135  20.185  17.971  1.00 20.000          H  
ATOM  15399  N   PHE C1005     -11.043  20.400  15.108  1.00 20.000          N  
ATOM  15400  CA  PHE C1005      -9.615  20.358  15.363  1.00 20.000          C  
ATOM  15401  C   PHE C1005      -8.784  20.246  14.090  1.00 20.000          C  
ATOM  15402  O   PHE C1005      -7.596  19.918  14.159  1.00 20.000          O  
ATOM  15403  CB  PHE C1005      -9.282  19.191  16.280  1.00 20.000          C  
ATOM  15404  CG  PHE C1005      -9.991  19.247  17.593  1.00 20.000          C  
ATOM  15405  CD1 PHE C1005     -10.945  18.304  17.886  1.00 20.000          C  
ATOM  15406  CD2 PHE C1005      -9.740  20.250  18.519  1.00 20.000          C  
ATOM  15407  CE1 PHE C1005     -11.640  18.335  19.070  1.00 20.000          C  
ATOM  15408  CE2 PHE C1005     -10.433  20.290  19.712  1.00 20.000          C  
ATOM  15409  CZ  PHE C1005     -11.385  19.328  19.987  1.00 20.000          C  
ATOM  15410  H   PHE C1005     -11.486  19.602  14.650  1.00 20.000          H  
ATOM  15411  HA  PHE C1005      -9.330  21.283  15.860  1.00 20.000          H  
ATOM  15412 1HB  PHE C1005      -9.577  18.276  15.779  1.00 20.000          H  
ATOM  15413 2HB  PHE C1005      -8.211  19.149  16.459  1.00 20.000          H  
ATOM  15414  HD1 PHE C1005     -11.138  17.529  17.163  1.00 20.000          H  
ATOM  15415  HD2 PHE C1005      -8.994  21.013  18.298  1.00 20.000          H  
ATOM  15416  HE1 PHE C1005     -12.392  17.575  19.281  1.00 20.000          H  
ATOM  15417  HE2 PHE C1005     -10.233  21.080  20.434  1.00 20.000          H  
ATOM  15418  HZ  PHE C1005     -11.935  19.357  20.926  1.00 20.000          H  
ATOM  15419  N   LEU C1006      -9.376  20.522  12.930  1.00 20.000          N  
ATOM  15420  CA  LEU C1006      -8.604  20.406  11.703  1.00 20.000          C  
ATOM  15421  C   LEU C1006      -7.601  21.562  11.598  1.00 20.000          C  
ATOM  15422  O   LEU C1006      -7.902  22.668  12.037  1.00 20.000          O  
ATOM  15423  CB  LEU C1006      -9.534  20.437  10.481  1.00 20.000          C  
ATOM  15424  CG  LEU C1006     -10.534  19.280  10.354  1.00 20.000          C  
ATOM  15425  CD1 LEU C1006     -11.519  19.615   9.213  1.00 20.000          C  
ATOM  15426  CD2 LEU C1006      -9.838  17.945  10.075  1.00 20.000          C  
ATOM  15427  H   LEU C1006     -10.368  20.792  12.901  1.00 20.000          H  
ATOM  15428  HA  LEU C1006      -8.110  19.452  11.737  1.00 20.000          H  
ATOM  15429 1HB  LEU C1006     -10.118  21.352  10.530  1.00 20.000          H  
ATOM  15430 2HB  LEU C1006      -8.937  20.461   9.570  1.00 20.000          H  
ATOM  15431  HG  LEU C1006     -11.059  19.185  11.281  1.00 20.000          H  
ATOM  15432 1HD1 LEU C1006     -12.255  18.826   9.116  1.00 20.000          H  
ATOM  15433 2HD1 LEU C1006     -12.021  20.552   9.448  1.00 20.000          H  
ATOM  15434 3HD1 LEU C1006     -11.009  19.722   8.276  1.00 20.000          H  
ATOM  15435 1HD2 LEU C1006     -10.588  17.156  10.008  1.00 20.000          H  
ATOM  15436 2HD2 LEU C1006      -9.288  17.986   9.140  1.00 20.000          H  
ATOM  15437 3HD2 LEU C1006      -9.168  17.704  10.868  1.00 20.000          H  
ATOM  15438  N   PRO C1007      -6.409  21.343  10.999  1.00 20.000          N  
ATOM  15439  CA  PRO C1007      -5.385  22.342  10.669  1.00 20.000          C  
ATOM  15440  C   PRO C1007      -5.860  23.482   9.758  1.00 20.000          C  
ATOM  15441  O   PRO C1007      -5.204  24.519   9.662  1.00 20.000          O  
ATOM  15442  CB  PRO C1007      -4.316  21.491   9.972  1.00 20.000          C  
ATOM  15443  CG  PRO C1007      -4.485  20.111  10.550  1.00 20.000          C  
ATOM  15444  CD  PRO C1007      -5.957  19.947  10.792  1.00 20.000          C  
ATOM  15445  HA  PRO C1007      -4.991  22.755  11.611  1.00 20.000          H  
ATOM  15446 1HB  PRO C1007      -4.471  21.518   8.884  1.00 20.000          H  
ATOM  15447 2HB  PRO C1007      -3.317  21.910  10.160  1.00 20.000          H  
ATOM  15448 1HG  PRO C1007      -4.075  19.358   9.869  1.00 20.000          H  
ATOM  15449 2HG  PRO C1007      -3.905  20.016  11.482  1.00 20.000          H  
ATOM  15450 1HD  PRO C1007      -6.470  19.471   9.962  1.00 20.000          H  
ATOM  15451 2HD  PRO C1007      -6.026  19.360  11.726  1.00 20.000          H  
ATOM  15452  N   SER C1008      -6.956  23.273   9.043  1.00 20.000          N  
ATOM  15453  CA  SER C1008      -7.500  24.294   8.162  1.00 20.000          C  
ATOM  15454  C   SER C1008      -9.023  24.203   8.279  1.00 20.000          C  
ATOM  15455  O   SER C1008      -9.709  23.735   7.360  1.00 20.000          O  
ATOM  15456  CB  SER C1008      -7.006  24.078   6.743  1.00 20.000          C  
ATOM  15457  OG  SER C1008      -7.341  25.153   5.919  1.00 20.000          O  
ATOM  15458  H   SER C1008      -7.462  22.413   9.152  1.00 20.000          H  
ATOM  15459  HA  SER C1008      -7.185  25.281   8.512  1.00 20.000          H  
ATOM  15460 1HB  SER C1008      -5.924  23.938   6.747  1.00 20.000          H  
ATOM  15461 2HB  SER C1008      -7.450  23.176   6.350  1.00 20.000          H  
ATOM  15462  HG  SER C1008      -6.982  24.944   5.053  1.00 20.000          H  
ATOM  15463  N   GLU C1009      -9.522  24.675   9.432  1.00 20.000          N  
ATOM  15464  CA  GLU C1009     -10.893  24.534   9.949  1.00 20.000          C  
ATOM  15465  C   GLU C1009     -12.031  25.140   9.134  1.00 20.000          C  
ATOM  15466  O   GLU C1009     -13.196  24.951   9.477  1.00 20.000          O  
ATOM  15467  CB  GLU C1009     -10.976  25.106  11.372  1.00 20.000          C  
ATOM  15468  CG  GLU C1009     -10.807  26.644  11.502  1.00 20.000          C  
ATOM  15469  CD  GLU C1009      -9.381  27.098  11.604  1.00 20.000          C  
ATOM  15470  OE1 GLU C1009      -8.518  26.432  11.085  1.00 20.000          O  
ATOM  15471  OE2 GLU C1009      -9.152  28.115  12.207  1.00 20.000          O  
ATOM  15472  H   GLU C1009      -8.845  25.120  10.065  1.00 20.000          H  
ATOM  15473  HA  GLU C1009     -11.097  23.464  10.019  1.00 20.000          H  
ATOM  15474 1HB  GLU C1009     -11.938  24.842  11.808  1.00 20.000          H  
ATOM  15475 2HB  GLU C1009     -10.204  24.636  11.988  1.00 20.000          H  
ATOM  15476 1HG  GLU C1009     -11.263  27.141  10.651  1.00 20.000          H  
ATOM  15477 2HG  GLU C1009     -11.342  26.972  12.391  1.00 20.000          H  
ATOM  15478  N   SER C1010     -11.721  25.971   8.147  1.00 20.000          N  
ATOM  15479  CA  SER C1010     -12.771  26.543   7.322  1.00 20.000          C  
ATOM  15480  C   SER C1010     -13.253  25.541   6.262  1.00 20.000          C  
ATOM  15481  O   SER C1010     -14.362  25.669   5.710  1.00 20.000          O  
ATOM  15482  CB  SER C1010     -12.267  27.804   6.648  1.00 20.000          C  
ATOM  15483  OG  SER C1010     -11.259  27.508   5.720  1.00 20.000          O  
ATOM  15484  H   SER C1010     -10.751  26.168   7.937  1.00 20.000          H  
ATOM  15485  HA  SER C1010     -13.611  26.800   7.968  1.00 20.000          H  
ATOM  15486 1HB  SER C1010     -13.087  28.294   6.140  1.00 20.000          H  
ATOM  15487 2HB  SER C1010     -11.885  28.492   7.401  1.00 20.000          H  
ATOM  15488  HG  SER C1010     -11.040  28.342   5.292  1.00 20.000          H  
ATOM  15489  N   GLY C1011     -12.456  24.496   5.996  1.00 20.000          N  
ATOM  15490  CA  GLY C1011     -12.812  23.531   4.973  1.00 20.000          C  
ATOM  15491  C   GLY C1011     -12.728  22.096   5.482  1.00 20.000          C  
ATOM  15492  O   GLY C1011     -12.227  21.847   6.569  1.00 20.000          O  
ATOM  15493  H   GLY C1011     -11.565  24.381   6.493  1.00 20.000          H  
ATOM  15494 1HA  GLY C1011     -13.804  23.741   4.606  1.00 20.000          H  
ATOM  15495 2HA  GLY C1011     -12.122  23.670   4.142  1.00 20.000          H  
ATOM  15496  N   PRO C1012     -13.091  21.114   4.657  1.00 20.000          N  
ATOM  15497  CA  PRO C1012     -13.086  19.697   4.959  1.00 20.000          C  
ATOM  15498  C   PRO C1012     -11.718  19.108   5.300  1.00 20.000          C  
ATOM  15499  O   PRO C1012     -11.655  18.042   5.892  1.00 20.000          O  
ATOM  15500  CB  PRO C1012     -13.628  19.101   3.655  1.00 20.000          C  
ATOM  15501  CG  PRO C1012     -13.379  20.142   2.600  1.00 20.000          C  
ATOM  15502  CD  PRO C1012     -13.569  21.426   3.299  1.00 20.000          C  
ATOM  15503  HA  PRO C1012     -13.793  19.509   5.783  1.00 20.000          H  
ATOM  15504 1HB  PRO C1012     -13.098  18.174   3.423  1.00 20.000          H  
ATOM  15505 2HB  PRO C1012     -14.688  18.844   3.755  1.00 20.000          H  
ATOM  15506 1HG  PRO C1012     -12.383  20.016   2.162  1.00 20.000          H  
ATOM  15507 2HG  PRO C1012     -14.102  20.004   1.778  1.00 20.000          H  
ATOM  15508 1HD  PRO C1012     -12.993  22.195   2.789  1.00 20.000          H  
ATOM  15509 2HD  PRO C1012     -14.642  21.632   3.318  1.00 20.000          H  
ATOM  15510  N   TYR C1013     -10.640  19.763   4.876  1.00 20.000          N  
ATOM  15511  CA  TYR C1013      -9.267  19.301   5.072  1.00 20.000          C  
ATOM  15512  C   TYR C1013      -9.229  17.766   5.103  1.00 20.000          C  
ATOM  15513  O   TYR C1013      -8.968  17.147   6.127  1.00 20.000          O  
ATOM  15514  CB  TYR C1013      -8.674  19.891   6.355  1.00 20.000          C  
ATOM  15515  CG  TYR C1013      -7.179  19.679   6.533  1.00 20.000          C  
ATOM  15516  CD1 TYR C1013      -6.271  20.508   5.879  1.00 20.000          C  
ATOM  15517  CD2 TYR C1013      -6.707  18.674   7.331  1.00 20.000          C  
ATOM  15518  CE1 TYR C1013      -4.910  20.314   6.045  1.00 20.000          C  
ATOM  15519  CE2 TYR C1013      -5.364  18.496   7.475  1.00 20.000          C  
ATOM  15520  CZ  TYR C1013      -4.469  19.285   6.860  1.00 20.000          C  
ATOM  15521  OH  TYR C1013      -3.111  19.054   7.064  1.00 20.000          O  
ATOM  15522  H   TYR C1013     -10.765  20.647   4.410  1.00 20.000          H  
ATOM  15523  HA  TYR C1013      -8.664  19.634   4.228  1.00 20.000          H  
ATOM  15524 1HB  TYR C1013      -8.888  20.964   6.410  1.00 20.000          H  
ATOM  15525 2HB  TYR C1013      -9.150  19.427   7.190  1.00 20.000          H  
ATOM  15526  HD1 TYR C1013      -6.628  21.311   5.237  1.00 20.000          H  
ATOM  15527  HD2 TYR C1013      -7.394  18.008   7.848  1.00 20.000          H  
ATOM  15528  HE1 TYR C1013      -4.196  20.966   5.538  1.00 20.000          H  
ATOM  15529  HE2 TYR C1013      -4.996  17.722   8.078  1.00 20.000          H  
ATOM  15530  HH  TYR C1013      -2.983  18.390   7.800  1.00 20.000          H  
ATOM  15531  N   GLY C1014      -9.447  17.150   3.944  1.00 20.000          N  
ATOM  15532  CA  GLY C1014      -9.401  15.698   3.797  1.00 20.000          C  
ATOM  15533  C   GLY C1014     -10.769  15.011   3.758  1.00 20.000          C  
ATOM  15534  O   GLY C1014     -10.879  13.920   3.197  1.00 20.000          O  
ATOM  15535  H   GLY C1014      -9.684  17.708   3.138  1.00 20.000          H  
ATOM  15536 1HA  GLY C1014      -8.845  15.447   2.894  1.00 20.000          H  
ATOM  15537 2HA  GLY C1014      -8.844  15.291   4.629  1.00 20.000          H  
ATOM  15538  N   TYR C1015     -11.810  15.658   4.275  1.00 20.000          N  
ATOM  15539  CA  TYR C1015     -13.164  15.107   4.227  1.00 20.000          C  
ATOM  15540  C   TYR C1015     -13.766  15.317   2.843  1.00 20.000          C  
ATOM  15541  O   TYR C1015     -13.268  16.111   2.041  1.00 20.000          O  
ATOM  15542  CB  TYR C1015     -14.127  15.714   5.268  1.00 20.000          C  
ATOM  15543  CG  TYR C1015     -13.980  15.304   6.729  1.00 20.000          C  
ATOM  15544  CD1 TYR C1015     -13.459  16.185   7.681  1.00 20.000          C  
ATOM  15545  CD2 TYR C1015     -14.424  14.048   7.130  1.00 20.000          C  
ATOM  15546  CE1 TYR C1015     -13.383  15.811   9.006  1.00 20.000          C  
ATOM  15547  CE2 TYR C1015     -14.351  13.687   8.456  1.00 20.000          C  
ATOM  15548  CZ  TYR C1015     -13.833  14.564   9.385  1.00 20.000          C  
ATOM  15549  OH  TYR C1015     -13.791  14.207  10.695  1.00 20.000          O  
ATOM  15550  H   TYR C1015     -11.646  16.537   4.774  1.00 20.000          H  
ATOM  15551  HA  TYR C1015     -13.111  14.037   4.403  1.00 20.000          H  
ATOM  15552 1HB  TYR C1015     -14.043  16.786   5.234  1.00 20.000          H  
ATOM  15553 2HB  TYR C1015     -15.141  15.476   4.973  1.00 20.000          H  
ATOM  15554  HD1 TYR C1015     -13.127  17.166   7.401  1.00 20.000          H  
ATOM  15555  HD2 TYR C1015     -14.843  13.352   6.399  1.00 20.000          H  
ATOM  15556  HE1 TYR C1015     -12.984  16.499   9.755  1.00 20.000          H  
ATOM  15557  HE2 TYR C1015     -14.710  12.709   8.775  1.00 20.000          H  
ATOM  15558  HH  TYR C1015     -13.179  14.795  11.174  1.00 20.000          H  
ATOM  15559  N   SER C1016     -14.811  14.542   2.534  1.00 20.000          N  
ATOM  15560  CA  SER C1016     -15.577  14.652   1.287  1.00 20.000          C  
ATOM  15561  C   SER C1016     -16.654  15.748   1.372  1.00 20.000          C  
ATOM  15562  O   SER C1016     -17.364  16.040   0.406  1.00 20.000          O  
ATOM  15563  CB  SER C1016     -16.215  13.314   0.983  1.00 20.000          C  
ATOM  15564  OG  SER C1016     -17.161  12.982   1.963  1.00 20.000          O  
ATOM  15565  H   SER C1016     -15.144  13.861   3.204  1.00 20.000          H  
ATOM  15566  HA  SER C1016     -14.888  14.909   0.482  1.00 20.000          H  
ATOM  15567 1HB  SER C1016     -16.695  13.355   0.006  1.00 20.000          H  
ATOM  15568 2HB  SER C1016     -15.443  12.546   0.941  1.00 20.000          H  
ATOM  15569  HG  SER C1016     -17.500  12.114   1.722  1.00 20.000          H  
ATOM  15570  N   ASN C1017     -16.769  16.314   2.561  1.00 20.000          N  
ATOM  15571  CA  ASN C1017     -17.730  17.328   2.954  1.00 20.000          C  
ATOM  15572  C   ASN C1017     -17.483  18.682   2.268  1.00 20.000          C  
ATOM  15573  O   ASN C1017     -16.379  18.949   1.805  1.00 20.000          O  
ATOM  15574  CB  ASN C1017     -17.668  17.491   4.463  1.00 20.000          C  
ATOM  15575  CG  ASN C1017     -18.168  16.286   5.192  1.00 20.000          C  
ATOM  15576  OD1 ASN C1017     -18.894  15.454   4.645  1.00 20.000          O  
ATOM  15577  ND2 ASN C1017     -17.806  16.184   6.439  1.00 20.000          N  
ATOM  15578  H   ASN C1017     -16.118  15.984   3.249  1.00 20.000          H  
ATOM  15579  HA  ASN C1017     -18.714  16.960   2.667  1.00 20.000          H  
ATOM  15580 1HB  ASN C1017     -16.633  17.660   4.755  1.00 20.000          H  
ATOM  15581 2HB  ASN C1017     -18.223  18.355   4.782  1.00 20.000          H  
ATOM  15582 1HD2 ASN C1017     -18.114  15.405   6.988  1.00 20.000          H  
ATOM  15583 2HD2 ASN C1017     -17.246  16.895   6.858  1.00 20.000          H  
ATOM  15584  N   PRO C1018     -18.512  19.538   2.138  1.00 20.000          N  
ATOM  15585  CA  PRO C1018     -18.436  20.902   1.640  1.00 20.000          C  
ATOM  15586  C   PRO C1018     -17.736  21.804   2.656  1.00 20.000          C  
ATOM  15587  O   PRO C1018     -17.604  21.437   3.826  1.00 20.000          O  
ATOM  15588  CB  PRO C1018     -19.910  21.267   1.422  1.00 20.000          C  
ATOM  15589  CG  PRO C1018     -20.672  20.401   2.396  1.00 20.000          C  
ATOM  15590  CD  PRO C1018     -19.901  19.100   2.457  1.00 20.000          C  
ATOM  15591  HA  PRO C1018     -17.889  20.901   0.686  1.00 20.000          H  
ATOM  15592 1HB  PRO C1018     -20.054  22.343   1.621  1.00 20.000          H  
ATOM  15593 2HB  PRO C1018     -20.193  21.091   0.373  1.00 20.000          H  
ATOM  15594 1HG  PRO C1018     -20.726  20.893   3.365  1.00 20.000          H  
ATOM  15595 2HG  PRO C1018     -21.709  20.262   2.053  1.00 20.000          H  
ATOM  15596 1HD  PRO C1018     -20.000  18.701   3.467  1.00 20.000          H  
ATOM  15597 2HD  PRO C1018     -20.271  18.398   1.690  1.00 20.000          H  
ATOM  15598  N   LYS C1019     -17.311  22.993   2.225  1.00 20.000          N  
ATOM  15599  CA  LYS C1019     -16.651  23.929   3.142  1.00 20.000          C  
ATOM  15600  C   LYS C1019     -17.396  24.047   4.461  1.00 20.000          C  
ATOM  15601  O   LYS C1019     -18.626  24.140   4.487  1.00 20.000          O  
ATOM  15602  CB  LYS C1019     -16.495  25.306   2.503  1.00 20.000          C  
ATOM  15603  CG  LYS C1019     -15.503  25.355   1.339  1.00 20.000          C  
ATOM  15604  CD  LYS C1019     -15.373  26.773   0.781  1.00 20.000          C  
ATOM  15605  CE  LYS C1019     -14.381  26.833  -0.378  1.00 20.000          C  
ATOM  15606  NZ  LYS C1019     -14.260  28.210  -0.934  1.00 20.000          N  
ATOM  15607  H   LYS C1019     -17.445  23.245   1.255  1.00 20.000          H  
ATOM  15608  HA  LYS C1019     -15.663  23.559   3.362  1.00 20.000          H  
ATOM  15609 1HB  LYS C1019     -17.458  25.649   2.135  1.00 20.000          H  
ATOM  15610 2HB  LYS C1019     -16.158  26.018   3.262  1.00 20.000          H  
ATOM  15611 1HG  LYS C1019     -14.525  25.018   1.689  1.00 20.000          H  
ATOM  15612 2HG  LYS C1019     -15.834  24.688   0.546  1.00 20.000          H  
ATOM  15613 1HD  LYS C1019     -16.347  27.120   0.433  1.00 20.000          H  
ATOM  15614 2HD  LYS C1019     -15.028  27.442   1.570  1.00 20.000          H  
ATOM  15615 1HE  LYS C1019     -13.403  26.507  -0.028  1.00 20.000          H  
ATOM  15616 2HE  LYS C1019     -14.714  26.162  -1.169  1.00 20.000          H  
ATOM  15617 1HZ  LYS C1019     -13.596  28.209  -1.697  1.00 20.000          H  
ATOM  15618 2HZ  LYS C1019     -15.160  28.519  -1.274  1.00 20.000          H  
ATOM  15619 3HZ  LYS C1019     -13.939  28.840  -0.212  1.00 20.000          H  
ATOM  15620  N   ILE C1020     -16.636  24.054   5.556  1.00 20.000          N  
ATOM  15621  CA  ILE C1020     -17.198  24.108   6.890  1.00 20.000          C  
ATOM  15622  C   ILE C1020     -17.898  25.418   7.096  1.00 20.000          C  
ATOM  15623  O   ILE C1020     -18.970  25.458   7.705  1.00 20.000          O  
ATOM  15624  CB  ILE C1020     -16.141  23.863   7.972  1.00 20.000          C  
ATOM  15625  CG1 ILE C1020     -15.675  22.391   7.858  1.00 20.000          C  
ATOM  15626  CG2 ILE C1020     -16.724  24.177   9.359  1.00 20.000          C  
ATOM  15627  CD1 ILE C1020     -14.450  22.055   8.649  1.00 20.000          C  
ATOM  15628  H   ILE C1020     -15.626  24.077   5.459  1.00 20.000          H  
ATOM  15629  HA  ILE C1020     -17.937  23.319   6.982  1.00 20.000          H  
ATOM  15630  HB  ILE C1020     -15.287  24.491   7.809  1.00 20.000          H  
ATOM  15631 1HG1 ILE C1020     -16.485  21.744   8.178  1.00 20.000          H  
ATOM  15632 2HG1 ILE C1020     -15.464  22.180   6.810  1.00 20.000          H  
ATOM  15633 1HG2 ILE C1020     -15.975  24.002  10.123  1.00 20.000          H  
ATOM  15634 2HG2 ILE C1020     -17.031  25.221   9.416  1.00 20.000          H  
ATOM  15635 3HG2 ILE C1020     -17.591  23.540   9.543  1.00 20.000          H  
ATOM  15636 1HD1 ILE C1020     -14.195  21.009   8.487  1.00 20.000          H  
ATOM  15637 2HD1 ILE C1020     -13.629  22.680   8.327  1.00 20.000          H  
ATOM  15638 3HD1 ILE C1020     -14.614  22.226   9.701  1.00 20.000          H  
ATOM  15639  N   LEU C1021     -17.288  26.512   6.662  1.00 20.000          N  
ATOM  15640  CA  LEU C1021     -17.996  27.755   6.881  1.00 20.000          C  
ATOM  15641  C   LEU C1021     -19.327  27.711   6.140  1.00 20.000          C  
ATOM  15642  O   LEU C1021     -20.353  28.041   6.723  1.00 20.000          O  
ATOM  15643  CB  LEU C1021     -17.179  28.959   6.409  1.00 20.000          C  
ATOM  15644  CG  LEU C1021     -15.894  29.281   7.208  1.00 20.000          C  
ATOM  15645  CD1 LEU C1021     -15.135  30.385   6.487  1.00 20.000          C  
ATOM  15646  CD2 LEU C1021     -16.227  29.714   8.635  1.00 20.000          C  
ATOM  15647  H   LEU C1021     -16.371  26.435   6.210  1.00 20.000          H  
ATOM  15648  HA  LEU C1021     -18.214  27.849   7.940  1.00 20.000          H  
ATOM  15649 1HB  LEU C1021     -16.890  28.790   5.374  1.00 20.000          H  
ATOM  15650 2HB  LEU C1021     -17.822  29.839   6.444  1.00 20.000          H  
ATOM  15651  HG  LEU C1021     -15.271  28.397   7.245  1.00 20.000          H  
ATOM  15652 1HD1 LEU C1021     -14.215  30.609   7.028  1.00 20.000          H  
ATOM  15653 2HD1 LEU C1021     -14.888  30.061   5.477  1.00 20.000          H  
ATOM  15654 3HD1 LEU C1021     -15.752  31.282   6.440  1.00 20.000          H  
ATOM  15655 1HD2 LEU C1021     -15.301  29.936   9.166  1.00 20.000          H  
ATOM  15656 2HD2 LEU C1021     -16.848  30.605   8.607  1.00 20.000          H  
ATOM  15657 3HD2 LEU C1021     -16.750  28.928   9.165  1.00 20.000          H  
ATOM  15658  N   LYS C1022     -19.351  27.187   4.907  1.00 20.000          N  
ATOM  15659  CA  LYS C1022     -20.608  27.098   4.158  1.00 20.000          C  
ATOM  15660  C   LYS C1022     -21.660  26.307   4.936  1.00 20.000          C  
ATOM  15661  O   LYS C1022     -22.823  26.702   4.981  1.00 20.000          O  
ATOM  15662  CB  LYS C1022     -20.388  26.482   2.773  1.00 20.000          C  
ATOM  15663  CG  LYS C1022     -21.650  26.383   1.916  1.00 20.000          C  
ATOM  15664  CD  LYS C1022     -21.341  25.852   0.513  1.00 20.000          C  
ATOM  15665  CE  LYS C1022     -22.609  25.710  -0.329  1.00 20.000          C  
ATOM  15666  NZ  LYS C1022     -22.309  25.215  -1.708  1.00 20.000          N  
ATOM  15667  H   LYS C1022     -18.487  26.893   4.476  1.00 20.000          H  
ATOM  15668  HA  LYS C1022     -20.995  28.108   4.020  1.00 20.000          H  
ATOM  15669 1HB  LYS C1022     -19.649  27.067   2.228  1.00 20.000          H  
ATOM  15670 2HB  LYS C1022     -19.992  25.476   2.882  1.00 20.000          H  
ATOM  15671 1HG  LYS C1022     -22.335  25.688   2.397  1.00 20.000          H  
ATOM  15672 2HG  LYS C1022     -22.134  27.358   1.850  1.00 20.000          H  
ATOM  15673 1HD  LYS C1022     -20.653  26.531   0.007  1.00 20.000          H  
ATOM  15674 2HD  LYS C1022     -20.863  24.876   0.598  1.00 20.000          H  
ATOM  15675 1HE  LYS C1022     -23.283  25.006   0.157  1.00 20.000          H  
ATOM  15676 2HE  LYS C1022     -23.102  26.679  -0.402  1.00 20.000          H  
ATOM  15677 1HZ  LYS C1022     -23.169  25.133  -2.232  1.00 20.000          H  
ATOM  15678 2HZ  LYS C1022     -21.693  25.866  -2.175  1.00 20.000          H  
ATOM  15679 3HZ  LYS C1022     -21.863  24.310  -1.655  1.00 20.000          H  
ATOM  15680  N   GLN C1023     -21.241  25.201   5.565  1.00 20.000          N  
ATOM  15681  CA  GLN C1023     -22.139  24.370   6.366  1.00 20.000          C  
ATOM  15682  C   GLN C1023     -22.726  25.145   7.562  1.00 20.000          C  
ATOM  15683  O   GLN C1023     -23.880  24.927   7.943  1.00 20.000          O  
ATOM  15684  CB  GLN C1023     -21.392  23.155   6.951  1.00 20.000          C  
ATOM  15685  CG  GLN C1023     -20.925  22.068   5.977  1.00 20.000          C  
ATOM  15686  CD  GLN C1023     -20.101  21.001   6.725  1.00 20.000          C  
ATOM  15687  OE1 GLN C1023     -20.546  20.554   7.790  1.00 20.000          O  
ATOM  15688  NE2 GLN C1023     -18.927  20.610   6.220  1.00 20.000          N  
ATOM  15689  H   GLN C1023     -20.270  24.907   5.419  1.00 20.000          H  
ATOM  15690  HA  GLN C1023     -22.959  24.036   5.733  1.00 20.000          H  
ATOM  15691 1HB  GLN C1023     -20.513  23.503   7.479  1.00 20.000          H  
ATOM  15692 2HB  GLN C1023     -22.031  22.677   7.691  1.00 20.000          H  
ATOM  15693 1HG  GLN C1023     -21.796  21.590   5.536  1.00 20.000          H  
ATOM  15694 2HG  GLN C1023     -20.305  22.507   5.205  1.00 20.000          H  
ATOM  15695 1HE2 GLN C1023     -18.368  19.943   6.711  1.00 20.000          H  
ATOM  15696 2HE2 GLN C1023     -18.555  20.993   5.340  1.00 20.000          H  
ATOM  15697  N   SER C1024     -21.913  26.015   8.183  1.00 20.000          N  
ATOM  15698  CA  SER C1024     -22.326  26.788   9.361  1.00 20.000          C  
ATOM  15699  C   SER C1024     -23.090  28.077   9.036  1.00 20.000          C  
ATOM  15700  O   SER C1024     -23.966  28.513   9.805  1.00 20.000          O  
ATOM  15701  CB  SER C1024     -21.105  27.137  10.201  1.00 20.000          C  
ATOM  15702  OG  SER C1024     -20.524  25.989  10.774  1.00 20.000          O  
ATOM  15703  H   SER C1024     -20.951  26.114   7.840  1.00 20.000          H  
ATOM  15704  HA  SER C1024     -22.979  26.154   9.958  1.00 20.000          H  
ATOM  15705 1HB  SER C1024     -20.370  27.635   9.561  1.00 20.000          H  
ATOM  15706 2HB  SER C1024     -21.387  27.838  10.983  1.00 20.000          H  
ATOM  15707  HG  SER C1024     -19.718  26.286  11.200  1.00 20.000          H  
ATOM  15708  N   MET C1025     -22.810  28.681   7.884  1.00 20.000          N  
ATOM  15709  CA  MET C1025     -23.456  29.932   7.506  1.00 20.000          C  
ATOM  15710  C   MET C1025     -24.879  29.651   7.052  1.00 20.000          C  
ATOM  15711  O   MET C1025     -25.200  29.696   5.861  1.00 20.000          O  
ATOM  15712  CB  MET C1025     -22.678  30.640   6.393  1.00 20.000          C  
ATOM  15713  CG  MET C1025     -21.263  31.106   6.756  1.00 20.000          C  
ATOM  15714  SD  MET C1025     -21.203  32.398   7.974  1.00 20.000          S  
ATOM  15715  CE  MET C1025     -19.455  32.293   8.385  1.00 20.000          C  
ATOM  15716  H   MET C1025     -22.072  28.287   7.299  1.00 20.000          H  
ATOM  15717  HA  MET C1025     -23.501  30.581   8.380  1.00 20.000          H  
ATOM  15718 1HB  MET C1025     -22.592  29.964   5.538  1.00 20.000          H  
ATOM  15719 2HB  MET C1025     -23.232  31.511   6.073  1.00 20.000          H  
ATOM  15720 1HG  MET C1025     -20.710  30.285   7.153  1.00 20.000          H  
ATOM  15721 2HG  MET C1025     -20.755  31.450   5.859  1.00 20.000          H  
ATOM  15722 1HE  MET C1025     -19.214  33.036   9.145  1.00 20.000          H  
ATOM  15723 2HE  MET C1025     -19.234  31.295   8.767  1.00 20.000          H  
ATOM  15724 3HE  MET C1025     -18.855  32.482   7.494  1.00 20.000          H  
ATOM  15725  N   THR C1026     -25.749  29.420   8.026  1.00 20.000          N  
ATOM  15726  CA  THR C1026     -27.125  29.022   7.775  1.00 20.000          C  
ATOM  15727  C   THR C1026     -27.882  30.002   6.911  1.00 20.000          C  
ATOM  15728  O   THR C1026     -28.618  29.588   6.020  1.00 20.000          O  
ATOM  15729  CB  THR C1026     -27.905  28.828   9.096  1.00 20.000          C  
ATOM  15730  OG1 THR C1026     -27.309  27.765   9.855  1.00 20.000          O  
ATOM  15731  CG2 THR C1026     -29.377  28.480   8.802  1.00 20.000          C  
ATOM  15732  H   THR C1026     -25.361  29.402   8.969  1.00 20.000          H  
ATOM  15733  HA  THR C1026     -27.105  28.063   7.254  1.00 20.000          H  
ATOM  15734  HB  THR C1026     -27.865  29.745   9.682  1.00 20.000          H  
ATOM  15735  HG1 THR C1026     -26.421  28.018  10.134  1.00 20.000          H  
ATOM  15736 1HG2 THR C1026     -29.905  28.340   9.743  1.00 20.000          H  
ATOM  15737 2HG2 THR C1026     -29.863  29.279   8.244  1.00 20.000          H  
ATOM  15738 3HG2 THR C1026     -29.422  27.559   8.222  1.00 20.000          H  
ATOM  15739  N   LEU C1027     -27.762  31.297   7.181  1.00 20.000          N  
ATOM  15740  CA  LEU C1027     -28.550  32.249   6.404  1.00 20.000          C  
ATOM  15741  C   LEU C1027     -28.125  32.304   4.940  1.00 20.000          C  
ATOM  15742  O   LEU C1027     -28.975  32.354   4.044  1.00 20.000          O  
ATOM  15743  CB  LEU C1027     -28.422  33.649   7.013  1.00 20.000          C  
ATOM  15744  CG  LEU C1027     -29.056  33.864   8.418  1.00 20.000          C  
ATOM  15745  CD1 LEU C1027     -28.655  35.244   8.920  1.00 20.000          C  
ATOM  15746  CD2 LEU C1027     -30.585  33.740   8.351  1.00 20.000          C  
ATOM  15747  H   LEU C1027     -27.137  31.594   7.916  1.00 20.000          H  
ATOM  15748  HA  LEU C1027     -29.586  31.928   6.426  1.00 20.000          H  
ATOM  15749 1HB  LEU C1027     -27.364  33.894   7.086  1.00 20.000          H  
ATOM  15750 2HB  LEU C1027     -28.883  34.360   6.328  1.00 20.000          H  
ATOM  15751  HG  LEU C1027     -28.667  33.122   9.113  1.00 20.000          H  
ATOM  15752 1HD1 LEU C1027     -29.077  35.407   9.912  1.00 20.000          H  
ATOM  15753 2HD1 LEU C1027     -27.569  35.312   8.976  1.00 20.000          H  
ATOM  15754 3HD1 LEU C1027     -29.031  36.006   8.238  1.00 20.000          H  
ATOM  15755 1HD2 LEU C1027     -31.002  33.905   9.346  1.00 20.000          H  
ATOM  15756 2HD2 LEU C1027     -30.983  34.488   7.665  1.00 20.000          H  
ATOM  15757 3HD2 LEU C1027     -30.877  32.752   8.013  1.00 20.000          H  
ATOM  15758  N   ASN C1028     -26.812  32.266   4.701  1.00 20.000          N  
ATOM  15759  CA  ASN C1028     -26.273  32.341   3.347  1.00 20.000          C  
ATOM  15760  C   ASN C1028     -26.542  31.063   2.568  1.00 20.000          C  
ATOM  15761  O   ASN C1028     -26.696  31.085   1.349  1.00 20.000          O  
ATOM  15762  CB  ASN C1028     -24.786  32.602   3.396  1.00 20.000          C  
ATOM  15763  CG  ASN C1028     -24.457  33.984   3.861  1.00 20.000          C  
ATOM  15764  OD1 ASN C1028     -25.282  34.903   3.799  1.00 20.000          O  
ATOM  15765  ND2 ASN C1028     -23.254  34.158   4.335  1.00 20.000          N  
ATOM  15766  H   ASN C1028     -26.181  32.236   5.489  1.00 20.000          H  
ATOM  15767  HA  ASN C1028     -26.772  33.155   2.818  1.00 20.000          H  
ATOM  15768 1HB  ASN C1028     -24.322  31.880   4.058  1.00 20.000          H  
ATOM  15769 2HB  ASN C1028     -24.360  32.452   2.406  1.00 20.000          H  
ATOM  15770 1HD2 ASN C1028     -22.973  35.060   4.664  1.00 20.000          H  
ATOM  15771 2HD2 ASN C1028     -22.611  33.394   4.371  1.00 20.000          H  
ATOM  15772  N   LEU C1029     -26.576  29.945   3.285  1.00 20.000          N  
ATOM  15773  CA  LEU C1029     -26.829  28.647   2.700  1.00 20.000          C  
ATOM  15774  C   LEU C1029     -28.317  28.498   2.381  1.00 20.000          C  
ATOM  15775  O   LEU C1029     -28.690  28.057   1.293  1.00 20.000          O  
ATOM  15776  CB  LEU C1029     -26.377  27.570   3.702  1.00 20.000          C  
ATOM  15777  CG  LEU C1029     -26.505  26.085   3.315  1.00 20.000          C  
ATOM  15778  CD1 LEU C1029     -25.651  25.786   2.090  1.00 20.000          C  
ATOM  15779  CD2 LEU C1029     -26.057  25.245   4.516  1.00 20.000          C  
ATOM  15780  H   LEU C1029     -26.355  29.989   4.283  1.00 20.000          H  
ATOM  15781  HA  LEU C1029     -26.257  28.573   1.780  1.00 20.000          H  
ATOM  15782 1HB  LEU C1029     -25.323  27.752   3.939  1.00 20.000          H  
ATOM  15783 2HB  LEU C1029     -26.940  27.712   4.623  1.00 20.000          H  
ATOM  15784  HG  LEU C1029     -27.542  25.852   3.073  1.00 20.000          H  
ATOM  15785 1HD1 LEU C1029     -25.738  24.731   1.834  1.00 20.000          H  
ATOM  15786 2HD1 LEU C1029     -25.979  26.382   1.244  1.00 20.000          H  
ATOM  15787 3HD1 LEU C1029     -24.621  26.020   2.323  1.00 20.000          H  
ATOM  15788 1HD2 LEU C1029     -26.142  24.185   4.278  1.00 20.000          H  
ATOM  15789 2HD2 LEU C1029     -25.019  25.478   4.762  1.00 20.000          H  
ATOM  15790 3HD2 LEU C1029     -26.688  25.475   5.377  1.00 20.000          H  
ATOM  15791  N   ALA C1030     -29.169  28.855   3.354  1.00 20.000          N  
ATOM  15792  CA  ALA C1030     -30.618  28.773   3.238  1.00 20.000          C  
ATOM  15793  C   ALA C1030     -31.158  29.654   2.115  1.00 20.000          C  
ATOM  15794  O   ALA C1030     -32.111  29.275   1.433  1.00 20.000          O  
ATOM  15795  CB  ALA C1030     -31.264  29.171   4.554  1.00 20.000          C  
ATOM  15796  H   ALA C1030     -28.793  29.186   4.240  1.00 20.000          H  
ATOM  15797  HA  ALA C1030     -30.879  27.740   3.012  1.00 20.000          H  
ATOM  15798 1HB  ALA C1030     -32.345  29.079   4.471  1.00 20.000          H  
ATOM  15799 2HB  ALA C1030     -30.901  28.521   5.349  1.00 20.000          H  
ATOM  15800 3HB  ALA C1030     -31.000  30.204   4.782  1.00 20.000          H  
ATOM  15801  N   ASP C1031     -30.551  30.824   1.906  1.00 20.000          N  
ATOM  15802  CA  ASP C1031     -31.004  31.725   0.859  1.00 20.000          C  
ATOM  15803  C   ASP C1031     -29.775  32.330   0.162  1.00 20.000          C  
ATOM  15804  O   ASP C1031     -29.351  33.436   0.513  1.00 20.000          O  
ATOM  15805  CB  ASP C1031     -31.857  32.840   1.476  1.00 20.000          C  
ATOM  15806  CG  ASP C1031     -32.540  33.738   0.447  1.00 20.000          C  
ATOM  15807  OD1 ASP C1031     -32.468  33.430  -0.716  1.00 20.000          O  
ATOM  15808  OD2 ASP C1031     -33.146  34.715   0.839  1.00 20.000          O  
ATOM  15809  H   ASP C1031     -29.789  31.127   2.521  1.00 20.000          H  
ATOM  15810  HA  ASP C1031     -31.624  31.181   0.158  1.00 20.000          H  
ATOM  15811 1HB  ASP C1031     -32.622  32.391   2.107  1.00 20.000          H  
ATOM  15812 2HB  ASP C1031     -31.226  33.457   2.122  1.00 20.000          H  
ATOM  15813  N   PRO C1032     -29.161  31.598  -0.790  1.00 20.000          N  
ATOM  15814  CA  PRO C1032     -27.940  31.950  -1.485  1.00 20.000          C  
ATOM  15815  C   PRO C1032     -28.198  33.024  -2.516  1.00 20.000          C  
ATOM  15816  O   PRO C1032     -29.306  33.121  -3.041  1.00 20.000          O  
ATOM  15817  CB  PRO C1032     -27.531  30.625  -2.130  1.00 20.000          C  
ATOM  15818  CG  PRO C1032     -28.840  29.910  -2.386  1.00 20.000          C  
ATOM  15819  CD  PRO C1032     -29.751  30.316  -1.239  1.00 20.000          C  
ATOM  15820  HA  PRO C1032     -27.191  32.288  -0.753  1.00 20.000          H  
ATOM  15821 1HB  PRO C1032     -26.954  30.818  -3.047  1.00 20.000          H  
ATOM  15822 2HB  PRO C1032     -26.873  30.072  -1.438  1.00 20.000          H  
ATOM  15823 1HG  PRO C1032     -29.249  30.205  -3.366  1.00 20.000          H  
ATOM  15824 2HG  PRO C1032     -28.676  28.823  -2.421  1.00 20.000          H  
ATOM  15825 1HD  PRO C1032     -30.754  30.471  -1.657  1.00 20.000          H  
ATOM  15826 2HD  PRO C1032     -29.734  29.563  -0.441  1.00 20.000          H  
ATOM  15827  N   VAL C1033     -27.161  33.770  -2.862  1.00 20.000          N  
ATOM  15828  CA  VAL C1033     -27.257  34.763  -3.918  1.00 20.000          C  
ATOM  15829  C   VAL C1033     -26.113  34.600  -4.904  1.00 20.000          C  
ATOM  15830  O   VAL C1033     -25.081  34.018  -4.569  1.00 20.000          O  
ATOM  15831  CB  VAL C1033     -27.249  36.187  -3.320  1.00 20.000          C  
ATOM  15832  CG1 VAL C1033     -28.449  36.364  -2.381  1.00 20.000          C  
ATOM  15833  CG2 VAL C1033     -25.939  36.430  -2.557  1.00 20.000          C  
ATOM  15834  H   VAL C1033     -26.278  33.629  -2.389  1.00 20.000          H  
ATOM  15835  HA  VAL C1033     -28.196  34.616  -4.453  1.00 20.000          H  
ATOM  15836  HB  VAL C1033     -27.346  36.912  -4.126  1.00 20.000          H  
ATOM  15837 1HG1 VAL C1033     -28.452  37.374  -1.977  1.00 20.000          H  
ATOM  15838 2HG1 VAL C1033     -29.372  36.191  -2.936  1.00 20.000          H  
ATOM  15839 3HG1 VAL C1033     -28.392  35.653  -1.557  1.00 20.000          H  
ATOM  15840 1HG2 VAL C1033     -25.943  37.438  -2.146  1.00 20.000          H  
ATOM  15841 2HG2 VAL C1033     -25.851  35.711  -1.745  1.00 20.000          H  
ATOM  15842 3HG2 VAL C1033     -25.086  36.322  -3.228  1.00 20.000          H  
ATOM  15843  N   GLY C1034     -26.278  35.155  -6.097  1.00 20.000          N  
ATOM  15844  CA  GLY C1034     -25.237  35.130  -7.112  1.00 20.000          C  
ATOM  15845  C   GLY C1034     -25.790  35.632  -8.434  1.00 20.000          C  
ATOM  15846  O   GLY C1034     -26.970  35.980  -8.524  1.00 20.000          O  
ATOM  15847  H   GLY C1034     -27.156  35.608  -6.313  1.00 20.000          H  
ATOM  15848 1HA  GLY C1034     -24.401  35.756  -6.798  1.00 20.000          H  
ATOM  15849 2HA  GLY C1034     -24.858  34.115  -7.228  1.00 20.000          H  
ATOM  15850  N   SER C1035     -24.942  35.670  -9.453  1.00 20.000          N  
ATOM  15851  CA  SER C1035     -25.334  36.144 -10.773  1.00 20.000          C  
ATOM  15852  C   SER C1035     -24.429  35.572 -11.849  1.00 20.000          C  
ATOM  15853  O   SER C1035     -23.366  35.018 -11.556  1.00 20.000          O  
ATOM  15854  CB  SER C1035     -25.286  37.659 -10.823  1.00 20.000          C  
ATOM  15855  OG  SER C1035     -23.970  38.129 -10.697  1.00 20.000          O  
ATOM  15856  H   SER C1035     -23.986  35.373  -9.313  1.00 20.000          H  
ATOM  15857  HA  SER C1035     -26.354  35.815 -10.975  1.00 20.000          H  
ATOM  15858 1HB  SER C1035     -25.705  38.003 -11.767  1.00 20.000          H  
ATOM  15859 2HB  SER C1035     -25.902  38.070 -10.023  1.00 20.000          H  
ATOM  15860  HG  SER C1035     -24.028  39.085 -10.745  1.00 20.000          H  
ATOM  15861  N   LEU C1036     -24.866  35.684 -13.097  1.00 20.000          N  
ATOM  15862  CA  LEU C1036     -24.069  35.242 -14.229  1.00 20.000          C  
ATOM  15863  C   LEU C1036     -23.521  36.442 -14.972  1.00 20.000          C  
ATOM  15864  O   LEU C1036     -24.148  37.504 -14.983  1.00 20.000          O  
ATOM  15865  CB  LEU C1036     -24.919  34.386 -15.169  1.00 20.000          C  
ATOM  15866  CG  LEU C1036     -25.593  33.136 -14.536  1.00 20.000          C  
ATOM  15867  CD1 LEU C1036     -26.454  32.463 -15.590  1.00 20.000          C  
ATOM  15868  CD2 LEU C1036     -24.533  32.165 -13.994  1.00 20.000          C  
ATOM  15869  H   LEU C1036     -25.758  36.127 -13.264  1.00 20.000          H  
ATOM  15870  HA  LEU C1036     -23.220  34.667 -13.870  1.00 20.000          H  
ATOM  15871 1HB  LEU C1036     -25.704  35.013 -15.585  1.00 20.000          H  
ATOM  15872 2HB  LEU C1036     -24.286  34.047 -15.991  1.00 20.000          H  
ATOM  15873  HG  LEU C1036     -26.241  33.447 -13.719  1.00 20.000          H  
ATOM  15874 1HD1 LEU C1036     -26.949  31.595 -15.155  1.00 20.000          H  
ATOM  15875 2HD1 LEU C1036     -27.207  33.166 -15.948  1.00 20.000          H  
ATOM  15876 3HD1 LEU C1036     -25.831  32.143 -16.424  1.00 20.000          H  
ATOM  15877 1HD2 LEU C1036     -25.030  31.297 -13.560  1.00 20.000          H  
ATOM  15878 2HD2 LEU C1036     -23.883  31.839 -14.805  1.00 20.000          H  
ATOM  15879 3HD2 LEU C1036     -23.936  32.646 -13.222  1.00 20.000          H  
ATOM  15880  N   LYS C1037     -22.370  36.264 -15.610  1.00 20.000          N  
ATOM  15881  CA  LYS C1037     -21.758  37.314 -16.406  1.00 20.000          C  
ATOM  15882  C   LYS C1037     -21.529  36.808 -17.831  1.00 20.000          C  
ATOM  15883  O   LYS C1037     -21.389  35.599 -18.020  1.00 20.000          O  
ATOM  15884  CB  LYS C1037     -20.437  37.735 -15.757  1.00 20.000          C  
ATOM  15885  CG  LYS C1037     -20.605  38.361 -14.381  1.00 20.000          C  
ATOM  15886  CD  LYS C1037     -19.274  38.811 -13.798  1.00 20.000          C  
ATOM  15887  CE  LYS C1037     -19.454  39.420 -12.409  1.00 20.000          C  
ATOM  15888  NZ  LYS C1037     -18.155  39.861 -11.819  1.00 20.000          N  
ATOM  15889  H   LYS C1037     -21.910  35.365 -15.544  1.00 20.000          H  
ATOM  15890  HA  LYS C1037     -22.440  38.160 -16.419  1.00 20.000          H  
ATOM  15891 1HB  LYS C1037     -19.796  36.861 -15.647  1.00 20.000          H  
ATOM  15892 2HB  LYS C1037     -19.905  38.437 -16.391  1.00 20.000          H  
ATOM  15893 1HG  LYS C1037     -21.278  39.216 -14.456  1.00 20.000          H  
ATOM  15894 2HG  LYS C1037     -21.058  37.632 -13.707  1.00 20.000          H  
ATOM  15895 1HD  LYS C1037     -18.601  37.955 -13.723  1.00 20.000          H  
ATOM  15896 2HD  LYS C1037     -18.820  39.553 -14.454  1.00 20.000          H  
ATOM  15897 1HE  LYS C1037     -20.120  40.279 -12.480  1.00 20.000          H  
ATOM  15898 2HE  LYS C1037     -19.907  38.676 -11.751  1.00 20.000          H  
ATOM  15899 1HZ  LYS C1037     -18.318  40.256 -10.903  1.00 20.000          H  
ATOM  15900 2HZ  LYS C1037     -17.533  39.068 -11.736  1.00 20.000          H  
ATOM  15901 3HZ  LYS C1037     -17.732  40.559 -12.414  1.00 20.000          H  
ATOM  15902  N   PRO C1038     -21.534  37.690 -18.847  1.00 20.000          N  
ATOM  15903  CA  PRO C1038     -21.229  37.394 -20.233  1.00 20.000          C  
ATOM  15904  C   PRO C1038     -19.744  37.137 -20.397  1.00 20.000          C  
ATOM  15905  O   PRO C1038     -18.943  37.643 -19.608  1.00 20.000          O  
ATOM  15906  CB  PRO C1038     -21.671  38.667 -20.960  1.00 20.000          C  
ATOM  15907  CG  PRO C1038     -21.528  39.762 -19.926  1.00 20.000          C  
ATOM  15908  CD  PRO C1038     -21.886  39.109 -18.606  1.00 20.000          C  
ATOM  15909  HA  PRO C1038     -21.814  36.521 -20.558  1.00 20.000          H  
ATOM  15910 1HB  PRO C1038     -21.032  38.831 -21.842  1.00 20.000          H  
ATOM  15911 2HB  PRO C1038     -22.702  38.553 -21.326  1.00 20.000          H  
ATOM  15912 1HG  PRO C1038     -20.496  40.149 -19.930  1.00 20.000          H  
ATOM  15913 2HG  PRO C1038     -22.186  40.610 -20.173  1.00 20.000          H  
ATOM  15914 1HD  PRO C1038     -21.265  39.559 -17.828  1.00 20.000          H  
ATOM  15915 2HD  PRO C1038     -22.964  39.218 -18.402  1.00 20.000          H  
ATOM  15916  N   HIS C1039     -19.385  36.408 -21.444  1.00 20.000          N  
ATOM  15917  CA  HIS C1039     -17.994  36.144 -21.768  1.00 20.000          C  
ATOM  15918  C   HIS C1039     -17.863  35.756 -23.228  1.00 20.000          C  
ATOM  15919  O   HIS C1039     -18.630  34.932 -23.730  1.00 20.000          O  
ATOM  15920  CB  HIS C1039     -17.461  35.028 -20.868  1.00 20.000          C  
ATOM  15921  CG  HIS C1039     -16.019  34.706 -21.041  1.00 20.000          C  
ATOM  15922  ND1 HIS C1039     -15.011  35.565 -20.671  1.00 20.000          N  
ATOM  15923  CD2 HIS C1039     -15.418  33.596 -21.514  1.00 20.000          C  
ATOM  15924  CE1 HIS C1039     -13.843  34.997 -20.916  1.00 20.000          C  
ATOM  15925  NE2 HIS C1039     -14.061  33.788 -21.413  1.00 20.000          N  
ATOM  15926  H   HIS C1039     -20.100  36.017 -22.043  1.00 20.000          H  
ATOM  15927  HA  HIS C1039     -17.396  37.040 -21.603  1.00 20.000          H  
ATOM  15928 1HB  HIS C1039     -17.616  35.305 -19.824  1.00 20.000          H  
ATOM  15929 2HB  HIS C1039     -18.033  34.121 -21.047  1.00 20.000          H  
ATOM  15930  HD1 HIS C1039     -15.127  36.386 -20.109  1.00 20.000          H  
ATOM  15931  HD2 HIS C1039     -15.813  32.658 -21.905  1.00 20.000          H  
ATOM  15932  HE1 HIS C1039     -12.914  35.519 -20.693  1.00 20.000          H  
ATOM  15933  N   LEU C1040     -16.905  36.369 -23.912  1.00 20.000          N  
ATOM  15934  CA  LEU C1040     -16.664  36.081 -25.315  1.00 20.000          C  
ATOM  15935  C   LEU C1040     -15.263  35.552 -25.535  1.00 20.000          C  
ATOM  15936  O   LEU C1040     -14.324  35.963 -24.852  1.00 20.000          O  
ATOM  15937  CB  LEU C1040     -16.852  37.356 -26.145  1.00 20.000          C  
ATOM  15938  CG  LEU C1040     -18.232  38.063 -26.034  1.00 20.000          C  
ATOM  15939  CD1 LEU C1040     -18.174  39.367 -26.809  1.00 20.000          C  
ATOM  15940  CD2 LEU C1040     -19.344  37.161 -26.575  1.00 20.000          C  
ATOM  15941  H   LEU C1040     -16.313  37.036 -23.436  1.00 20.000          H  
ATOM  15942  HA  LEU C1040     -17.359  35.314 -25.646  1.00 20.000          H  
ATOM  15943 1HB  LEU C1040     -16.088  38.072 -25.848  1.00 20.000          H  
ATOM  15944 2HB  LEU C1040     -16.690  37.106 -27.194  1.00 20.000          H  
ATOM  15945  HG  LEU C1040     -18.437  38.298 -24.991  1.00 20.000          H  
ATOM  15946 1HD1 LEU C1040     -19.131  39.882 -26.725  1.00 20.000          H  
ATOM  15947 2HD1 LEU C1040     -17.387  40.001 -26.401  1.00 20.000          H  
ATOM  15948 3HD1 LEU C1040     -17.966  39.162 -27.859  1.00 20.000          H  
ATOM  15949 1HD2 LEU C1040     -20.298  37.679 -26.491  1.00 20.000          H  
ATOM  15950 2HD2 LEU C1040     -19.151  36.928 -27.622  1.00 20.000          H  
ATOM  15951 3HD2 LEU C1040     -19.394  36.238 -26.002  1.00 20.000          H  
ATOM  15952  N   ARG C1041     -15.119  34.669 -26.519  1.00 20.000          N  
ATOM  15953  CA  ARG C1041     -13.817  34.151 -26.917  1.00 20.000          C  
ATOM  15954  C   ARG C1041     -13.706  34.141 -28.434  1.00 20.000          C  
ATOM  15955  O   ARG C1041     -14.716  34.027 -29.131  1.00 20.000          O  
ATOM  15956  CB  ARG C1041     -13.596  32.748 -26.375  1.00 20.000          C  
ATOM  15957  CG  ARG C1041     -13.569  32.662 -24.861  1.00 20.000          C  
ATOM  15958  CD  ARG C1041     -13.245  31.300 -24.369  1.00 20.000          C  
ATOM  15959  NE  ARG C1041     -13.224  31.255 -22.909  1.00 20.000          N  
ATOM  15960  CZ  ARG C1041     -12.962  30.165 -22.155  1.00 20.000          C  
ATOM  15961  NH1 ARG C1041     -12.689  29.000 -22.719  1.00 20.000          N  
ATOM  15962  NH2 ARG C1041     -12.983  30.276 -20.837  1.00 20.000          N  
ATOM  15963  H   ARG C1041     -15.940  34.363 -27.025  1.00 20.000          H  
ATOM  15964  HA  ARG C1041     -13.041  34.804 -26.518  1.00 20.000          H  
ATOM  15965 1HB  ARG C1041     -14.386  32.092 -26.734  1.00 20.000          H  
ATOM  15966 2HB  ARG C1041     -12.650  32.359 -26.750  1.00 20.000          H  
ATOM  15967 1HG  ARG C1041     -12.832  33.360 -24.464  1.00 20.000          H  
ATOM  15968 2HG  ARG C1041     -14.550  32.925 -24.468  1.00 20.000          H  
ATOM  15969 1HD  ARG C1041     -13.998  30.598 -24.726  1.00 20.000          H  
ATOM  15970 2HD  ARG C1041     -12.263  31.009 -24.737  1.00 20.000          H  
ATOM  15971  HE  ARG C1041     -13.436  32.133 -22.410  1.00 20.000          H  
ATOM  15972 1HH1 ARG C1041     -12.673  28.912 -23.724  1.00 20.000          H  
ATOM  15973 2HH1 ARG C1041     -12.496  28.192 -22.144  1.00 20.000          H  
ATOM  15974 1HH2 ARG C1041     -13.194  31.177 -20.413  1.00 20.000          H  
ATOM  15975 2HH2 ARG C1041     -12.790  29.477 -20.255  1.00 20.000          H  
ATOM  15976  N   ALA C1042     -12.482  34.243 -28.943  1.00 20.000          N  
ATOM  15977  CA  ALA C1042     -12.240  34.177 -30.377  1.00 20.000          C  
ATOM  15978  C   ALA C1042     -10.800  33.789 -30.655  1.00 20.000          C  
ATOM  15979  O   ALA C1042      -9.920  33.999 -29.819  1.00 20.000          O  
ATOM  15980  CB  ALA C1042     -12.549  35.513 -31.031  1.00 20.000          C  
ATOM  15981  H   ALA C1042     -11.694  34.355 -28.320  1.00 20.000          H  
ATOM  15982  HA  ALA C1042     -12.887  33.408 -30.800  1.00 20.000          H  
ATOM  15983 1HB  ALA C1042     -12.376  35.440 -32.104  1.00 20.000          H  
ATOM  15984 2HB  ALA C1042     -13.591  35.777 -30.847  1.00 20.000          H  
ATOM  15985 3HB  ALA C1042     -11.901  36.280 -30.611  1.00 20.000          H  
ATOM  15986  N   LYS C1043     -10.563  33.240 -31.838  1.00 20.000          N  
ATOM  15987  CA  LYS C1043      -9.219  32.915 -32.287  1.00 20.000          C  
ATOM  15988  C   LYS C1043      -9.128  33.069 -33.796  1.00 20.000          C  
ATOM  15989  O   LYS C1043     -10.110  32.816 -34.500  1.00 20.000          O  
ATOM  15990  CB  LYS C1043      -8.842  31.496 -31.861  1.00 20.000          C  
ATOM  15991  CG  LYS C1043      -9.704  30.395 -32.482  1.00 20.000          C  
ATOM  15992  CD  LYS C1043      -9.300  29.015 -31.973  1.00 20.000          C  
ATOM  15993  CE  LYS C1043     -10.131  27.916 -32.631  1.00 20.000          C  
ATOM  15994  NZ  LYS C1043      -9.751  26.558 -32.142  1.00 20.000          N  
ATOM  15995  H   LYS C1043     -11.338  33.071 -32.465  1.00 20.000          H  
ATOM  15996  HA  LYS C1043      -8.517  33.617 -31.836  1.00 20.000          H  
ATOM  15997 1HB  LYS C1043      -7.804  31.301 -32.132  1.00 20.000          H  
ATOM  15998 2HB  LYS C1043      -8.918  31.413 -30.776  1.00 20.000          H  
ATOM  15999 1HG  LYS C1043     -10.750  30.576 -32.235  1.00 20.000          H  
ATOM  16000 2HG  LYS C1043      -9.599  30.410 -33.566  1.00 20.000          H  
ATOM  16001 1HD  LYS C1043      -8.246  28.843 -32.193  1.00 20.000          H  
ATOM  16002 2HD  LYS C1043      -9.441  28.969 -30.893  1.00 20.000          H  
ATOM  16003 1HE  LYS C1043     -11.184  28.089 -32.412  1.00 20.000          H  
ATOM  16004 2HE  LYS C1043      -9.984  27.957 -33.710  1.00 20.000          H  
ATOM  16005 1HZ  LYS C1043     -10.324  25.863 -32.601  1.00 20.000          H  
ATOM  16006 2HZ  LYS C1043      -8.778  26.383 -32.351  1.00 20.000          H  
ATOM  16007 3HZ  LYS C1043      -9.896  26.505 -31.144  1.00 20.000          H  
ATOM  16008  N   ASN C1044      -7.954  33.466 -34.281  1.00 20.000          N  
ATOM  16009  CA  ASN C1044      -7.689  33.577 -35.709  1.00 20.000          C  
ATOM  16010  C   ASN C1044      -6.191  33.560 -35.989  1.00 20.000          C  
ATOM  16011  O   ASN C1044      -5.446  34.386 -35.457  1.00 20.000          O  
ATOM  16012  CB  ASN C1044      -8.330  34.824 -36.290  1.00 20.000          C  
ATOM  16013  CG  ASN C1044      -8.192  34.896 -37.792  1.00 20.000          C  
ATOM  16014  OD1 ASN C1044      -7.137  35.262 -38.324  1.00 20.000          O  
ATOM  16015  ND2 ASN C1044      -9.240  34.531 -38.485  1.00 20.000          N  
ATOM  16016  H   ASN C1044      -7.208  33.680 -33.633  1.00 20.000          H  
ATOM  16017  HA  ASN C1044      -8.119  32.708 -36.209  1.00 20.000          H  
ATOM  16018 1HB  ASN C1044      -9.389  34.848 -36.035  1.00 20.000          H  
ATOM  16019 2HB  ASN C1044      -7.867  35.706 -35.852  1.00 20.000          H  
ATOM  16020 1HD2 ASN C1044      -9.214  34.550 -39.487  1.00 20.000          H  
ATOM  16021 2HD2 ASN C1044     -10.062  34.216 -38.011  1.00 20.000          H  
ATOM  16022  N   SER C1045      -5.753  32.592 -36.788  1.00 20.000          N  
ATOM  16023  CA  SER C1045      -4.346  32.454 -37.143  1.00 20.000          C  
ATOM  16024  C   SER C1045      -4.184  31.637 -38.416  1.00 20.000          C  
ATOM  16025  O   SER C1045      -4.813  30.587 -38.572  1.00 20.000          O  
ATOM  16026  CB  SER C1045      -3.571  31.796 -36.022  1.00 20.000          C  
ATOM  16027  OG  SER C1045      -2.228  31.626 -36.385  1.00 20.000          O  
ATOM  16028  H   SER C1045      -6.417  31.939 -37.178  1.00 20.000          H  
ATOM  16029  HA  SER C1045      -3.933  33.448 -37.320  1.00 20.000          H  
ATOM  16030 1HB  SER C1045      -3.633  32.410 -35.124  1.00 20.000          H  
ATOM  16031 2HB  SER C1045      -4.014  30.829 -35.791  1.00 20.000          H  
ATOM  16032  HG  SER C1045      -1.795  31.243 -35.618  1.00 20.000          H  
ATOM  16033  N   ASP C1046      -3.357  32.130 -39.336  1.00 20.000          N  
ATOM  16034  CA  ASP C1046      -3.059  31.420 -40.578  1.00 20.000          C  
ATOM  16035  C   ASP C1046      -1.800  30.582 -40.358  1.00 20.000          C  
ATOM  16036  O   ASP C1046      -0.684  31.107 -40.409  1.00 20.000          O  
ATOM  16037  CB  ASP C1046      -2.862  32.412 -41.737  1.00 20.000          C  
ATOM  16038  CG  ASP C1046      -2.667  31.743 -43.114  1.00 20.000          C  
ATOM  16039  OD1 ASP C1046      -2.541  30.544 -43.159  1.00 20.000          O  
ATOM  16040  OD2 ASP C1046      -2.654  32.448 -44.102  1.00 20.000          O  
ATOM  16041  H   ASP C1046      -2.894  33.006 -39.144  1.00 20.000          H  
ATOM  16042  HA  ASP C1046      -3.884  30.749 -40.818  1.00 20.000          H  
ATOM  16043 1HB  ASP C1046      -3.728  33.071 -41.796  1.00 20.000          H  
ATOM  16044 2HB  ASP C1046      -1.992  33.035 -41.533  1.00 20.000          H  
ATOM  16045  N   LEU C1047      -1.969  29.306 -40.022  1.00 20.000          N  
ATOM  16046  CA  LEU C1047      -0.827  28.481 -39.663  1.00 20.000          C  
ATOM  16047  C   LEU C1047      -0.746  27.160 -40.405  1.00 20.000          C  
ATOM  16048  O   LEU C1047      -1.653  26.331 -40.338  1.00 20.000          O  
ATOM  16049  CB  LEU C1047      -0.860  28.208 -38.151  1.00 20.000          C  
ATOM  16050  CG  LEU C1047       0.203  27.225 -37.586  1.00 20.000          C  
ATOM  16051  CD1 LEU C1047       1.618  27.776 -37.769  1.00 20.000          C  
ATOM  16052  CD2 LEU C1047      -0.093  26.981 -36.116  1.00 20.000          C  
ATOM  16053  H   LEU C1047      -2.900  28.909 -40.018  1.00 20.000          H  
ATOM  16054  HA  LEU C1047       0.073  29.045 -39.896  1.00 20.000          H  
ATOM  16055 1HB  LEU C1047      -0.739  29.159 -37.633  1.00 20.000          H  
ATOM  16056 2HB  LEU C1047      -1.843  27.811 -37.899  1.00 20.000          H  
ATOM  16057  HG  LEU C1047       0.141  26.291 -38.119  1.00 20.000          H  
ATOM  16058 1HD1 LEU C1047       2.335  27.059 -37.367  1.00 20.000          H  
ATOM  16059 2HD1 LEU C1047       1.836  27.930 -38.819  1.00 20.000          H  
ATOM  16060 3HD1 LEU C1047       1.713  28.721 -37.239  1.00 20.000          H  
ATOM  16061 1HD2 LEU C1047       0.634  26.274 -35.712  1.00 20.000          H  
ATOM  16062 2HD2 LEU C1047      -0.029  27.921 -35.569  1.00 20.000          H  
ATOM  16063 3HD2 LEU C1047      -1.096  26.568 -36.014  1.00 20.000          H  
ATOM  16064  N   LEU C1048       0.376  26.966 -41.083  1.00 20.000          N  
ATOM  16065  CA  LEU C1048       0.647  25.735 -41.810  1.00 20.000          C  
ATOM  16066  C   LEU C1048       1.674  24.966 -40.984  1.00 20.000          C  
ATOM  16067  O   LEU C1048       2.659  25.558 -40.530  1.00 20.000          O  
ATOM  16068  CB  LEU C1048       1.178  26.053 -43.227  1.00 20.000          C  
ATOM  16069  CG  LEU C1048       1.462  24.842 -44.185  1.00 20.000          C  
ATOM  16070  CD1 LEU C1048       0.159  24.160 -44.552  1.00 20.000          C  
ATOM  16071  CD2 LEU C1048       2.142  25.341 -45.443  1.00 20.000          C  
ATOM  16072  H   LEU C1048       1.054  27.716 -41.076  1.00 20.000          H  
ATOM  16073  HA  LEU C1048      -0.264  25.143 -41.867  1.00 20.000          H  
ATOM  16074 1HB  LEU C1048       0.465  26.710 -43.723  1.00 20.000          H  
ATOM  16075 2HB  LEU C1048       2.116  26.595 -43.117  1.00 20.000          H  
ATOM  16076  HG  LEU C1048       2.108  24.116 -43.679  1.00 20.000          H  
ATOM  16077 1HD1 LEU C1048       0.367  23.319 -45.211  1.00 20.000          H  
ATOM  16078 2HD1 LEU C1048      -0.336  23.805 -43.665  1.00 20.000          H  
ATOM  16079 3HD1 LEU C1048      -0.492  24.868 -45.062  1.00 20.000          H  
ATOM  16080 1HD2 LEU C1048       2.346  24.508 -46.114  1.00 20.000          H  
ATOM  16081 2HD2 LEU C1048       1.505  26.055 -45.925  1.00 20.000          H  
ATOM  16082 3HD2 LEU C1048       3.049  25.817 -45.189  1.00 20.000          H  
ATOM  16083  N   THR C1049       1.461  23.665 -40.778  1.00 20.000          N  
ATOM  16084  CA  THR C1049       2.390  22.879 -39.964  1.00 20.000          C  
ATOM  16085  C   THR C1049       3.015  21.707 -40.740  1.00 20.000          C  
ATOM  16086  O   THR C1049       2.576  21.374 -41.845  1.00 20.000          O  
ATOM  16087  CB  THR C1049       1.660  22.387 -38.701  1.00 20.000          C  
ATOM  16088  OG1 THR C1049       0.617  21.464 -39.070  1.00 20.000          O  
ATOM  16089  CG2 THR C1049       1.046  23.553 -37.931  1.00 20.000          C  
ATOM  16090  H   THR C1049       0.615  23.206 -41.147  1.00 20.000          H  
ATOM  16091  HA  THR C1049       3.205  23.530 -39.647  1.00 20.000          H  
ATOM  16092  HB  THR C1049       2.371  21.884 -38.054  1.00 20.000          H  
ATOM  16093  HG1 THR C1049      -0.020  21.887 -39.703  1.00 20.000          H  
ATOM  16094 1HG2 THR C1049       0.546  23.182 -37.042  1.00 20.000          H  
ATOM  16095 2HG2 THR C1049       1.827  24.258 -37.645  1.00 20.000          H  
ATOM  16096 3HG2 THR C1049       0.319  24.054 -38.563  1.00 20.000          H  
ATOM  16097  N   SER C1050       4.021  21.039 -40.158  1.00 20.000          N  
ATOM  16098  CA  SER C1050       4.682  19.941 -40.871  1.00 20.000          C  
ATOM  16099  C   SER C1050       3.735  18.796 -41.313  1.00 20.000          C  
ATOM  16100  O   SER C1050       3.966  18.229 -42.386  1.00 20.000          O  
ATOM  16101  CB  SER C1050       5.879  19.420 -40.074  1.00 20.000          C  
ATOM  16102  OG  SER C1050       6.879  20.399 -39.993  1.00 20.000          O  
ATOM  16103  H   SER C1050       4.365  21.322 -39.249  1.00 20.000          H  
ATOM  16104  HA  SER C1050       5.107  20.366 -41.782  1.00 20.000          H  
ATOM  16105 1HB  SER C1050       5.601  19.139 -39.078  1.00 20.000          H  
ATOM  16106 2HB  SER C1050       6.279  18.531 -40.563  1.00 20.000          H  
ATOM  16107  HG  SER C1050       7.612  19.992 -39.522  1.00 20.000          H  
ATOM  16108  N   PRO C1051       2.728  18.355 -40.513  1.00 20.000          N  
ATOM  16109  CA  PRO C1051       1.729  17.375 -40.912  1.00 20.000          C  
ATOM  16110  C   PRO C1051       0.886  17.823 -42.111  1.00 20.000          C  
ATOM  16111  O   PRO C1051       0.357  16.982 -42.841  1.00 20.000          O  
ATOM  16112  CB  PRO C1051       0.864  17.236 -39.655  1.00 20.000          C  
ATOM  16113  CG  PRO C1051       1.775  17.621 -38.519  1.00 20.000          C  
ATOM  16114  CD  PRO C1051       2.646  18.710 -39.075  1.00 20.000          C  
ATOM  16115  HA  PRO C1051       2.236  16.425 -41.137  1.00 20.000          H  
ATOM  16116 1HB  PRO C1051      -0.012  17.904 -39.737  1.00 20.000          H  
ATOM  16117 2HB  PRO C1051       0.478  16.209 -39.575  1.00 20.000          H  
ATOM  16118 1HG  PRO C1051       1.178  17.957 -37.655  1.00 20.000          H  
ATOM  16119 2HG  PRO C1051       2.353  16.748 -38.182  1.00 20.000          H  
ATOM  16120 1HD  PRO C1051       2.145  19.636 -38.929  1.00 20.000          H  
ATOM  16121 2HD  PRO C1051       3.593  18.666 -38.575  1.00 20.000          H  
ATOM  16122  N   ASP C1052       0.811  19.135 -42.367  1.00 20.000          N  
ATOM  16123  CA  ASP C1052       0.012  19.614 -43.472  1.00 20.000          C  
ATOM  16124  C   ASP C1052       0.898  19.546 -44.680  1.00 20.000          C  
ATOM  16125  O   ASP C1052       0.439  19.196 -45.760  1.00 20.000          O  
ATOM  16126  CB  ASP C1052      -0.423  21.051 -43.263  1.00 20.000          C  
ATOM  16127  CG  ASP C1052      -1.333  21.283 -42.064  1.00 20.000          C  
ATOM  16128  OD1 ASP C1052      -2.389  20.692 -41.982  1.00 20.000          O  
ATOM  16129  OD2 ASP C1052      -0.950  22.103 -41.222  1.00 20.000          O  
ATOM  16130  H   ASP C1052       1.289  19.837 -41.807  1.00 20.000          H  
ATOM  16131  HA  ASP C1052      -0.857  18.971 -43.614  1.00 20.000          H  
ATOM  16132 1HB  ASP C1052       0.466  21.659 -43.149  1.00 20.000          H  
ATOM  16133 2HB  ASP C1052      -0.942  21.392 -44.159  1.00 20.000          H  
ATOM  16134  N   VAL C1053       2.188  19.818 -44.477  1.00 20.000          N  
ATOM  16135  CA  VAL C1053       3.151  19.751 -45.562  1.00 20.000          C  
ATOM  16136  C   VAL C1053       3.161  18.316 -46.069  1.00 20.000          C  
ATOM  16137  O   VAL C1053       3.212  18.091 -47.280  1.00 20.000          O  
ATOM  16138  CB  VAL C1053       4.561  20.184 -45.124  1.00 20.000          C  
ATOM  16139  CG1 VAL C1053       5.571  19.912 -46.250  1.00 20.000          C  
ATOM  16140  CG2 VAL C1053       4.542  21.657 -44.765  1.00 20.000          C  
ATOM  16141  H   VAL C1053       2.462  20.143 -43.545  1.00 20.000          H  
ATOM  16142  HA  VAL C1053       2.830  20.407 -46.362  1.00 20.000          H  
ATOM  16143  HB  VAL C1053       4.866  19.604 -44.262  1.00 20.000          H  
ATOM  16144 1HG1 VAL C1053       6.563  20.217 -45.925  1.00 20.000          H  
ATOM  16145 2HG1 VAL C1053       5.587  18.851 -46.491  1.00 20.000          H  
ATOM  16146 3HG1 VAL C1053       5.292  20.478 -47.134  1.00 20.000          H  
ATOM  16147 1HG2 VAL C1053       5.535  21.963 -44.443  1.00 20.000          H  
ATOM  16148 2HG2 VAL C1053       4.244  22.247 -45.630  1.00 20.000          H  
ATOM  16149 3HG2 VAL C1053       3.839  21.839 -43.959  1.00 20.000          H  
ATOM  16150  N   GLY C1054       3.140  17.355 -45.135  1.00 20.000          N  
ATOM  16151  CA  GLY C1054       3.079  15.936 -45.459  1.00 20.000          C  
ATOM  16152  C   GLY C1054       1.865  15.649 -46.349  1.00 20.000          C  
ATOM  16153  O   GLY C1054       1.993  15.023 -47.410  1.00 20.000          O  
ATOM  16154  H   GLY C1054       3.178  17.640 -44.151  1.00 20.000          H  
ATOM  16155 1HA  GLY C1054       3.994  15.635 -45.965  1.00 20.000          H  
ATOM  16156 2HA  GLY C1054       3.006  15.360 -44.535  1.00 20.000          H  
ATOM  16157  N   LEU C1055       0.676  16.080 -45.915  1.00 20.000          N  
ATOM  16158  CA  LEU C1055      -0.514  15.842 -46.719  1.00 20.000          C  
ATOM  16159  C   LEU C1055      -0.428  16.537 -48.075  1.00 20.000          C  
ATOM  16160  O   LEU C1055      -0.892  15.980 -49.074  1.00 20.000          O  
ATOM  16161  CB  LEU C1055      -1.763  16.313 -45.973  1.00 20.000          C  
ATOM  16162  CG  LEU C1055      -2.172  15.496 -44.715  1.00 20.000          C  
ATOM  16163  CD1 LEU C1055      -3.292  16.236 -44.003  1.00 20.000          C  
ATOM  16164  CD2 LEU C1055      -2.635  14.076 -45.114  1.00 20.000          C  
ATOM  16165  H   LEU C1055       0.601  16.558 -45.008  1.00 20.000          H  
ATOM  16166  HA  LEU C1055      -0.585  14.778 -46.910  1.00 20.000          H  
ATOM  16167 1HB  LEU C1055      -1.589  17.341 -45.652  1.00 20.000          H  
ATOM  16168 2HB  LEU C1055      -2.602  16.310 -46.667  1.00 20.000          H  
ATOM  16169  HG  LEU C1055      -1.324  15.421 -44.036  1.00 20.000          H  
ATOM  16170 1HD1 LEU C1055      -3.579  15.684 -43.109  1.00 20.000          H  
ATOM  16171 2HD1 LEU C1055      -2.943  17.231 -43.716  1.00 20.000          H  
ATOM  16172 3HD1 LEU C1055      -4.152  16.328 -44.663  1.00 20.000          H  
ATOM  16173 1HD2 LEU C1055      -2.925  13.532 -44.216  1.00 20.000          H  
ATOM  16174 2HD2 LEU C1055      -3.491  14.145 -45.787  1.00 20.000          H  
ATOM  16175 3HD2 LEU C1055      -1.838  13.537 -45.604  1.00 20.000          H  
ATOM  16176  N   LEU C1056       0.148  17.743 -48.125  1.00 20.000          N  
ATOM  16177  CA  LEU C1056       0.292  18.448 -49.388  1.00 20.000          C  
ATOM  16178  C   LEU C1056       1.211  17.660 -50.318  1.00 20.000          C  
ATOM  16179  O   LEU C1056       0.927  17.560 -51.503  1.00 20.000          O  
ATOM  16180  CB  LEU C1056       0.860  19.866 -49.169  1.00 20.000          C  
ATOM  16181  CG  LEU C1056      -0.064  20.915 -48.444  1.00 20.000          C  
ATOM  16182  CD1 LEU C1056       0.755  22.153 -48.097  1.00 20.000          C  
ATOM  16183  CD2 LEU C1056      -1.229  21.324 -49.335  1.00 20.000          C  
ATOM  16184  H   LEU C1056       0.455  18.183 -47.259  1.00 20.000          H  
ATOM  16185  HA  LEU C1056      -0.683  18.516 -49.858  1.00 20.000          H  
ATOM  16186 1HB  LEU C1056       1.754  19.766 -48.569  1.00 20.000          H  
ATOM  16187 2HB  LEU C1056       1.142  20.278 -50.135  1.00 20.000          H  
ATOM  16188  HG  LEU C1056      -0.451  20.483 -47.538  1.00 20.000          H  
ATOM  16189 1HD1 LEU C1056       0.122  22.853 -47.586  1.00 20.000          H  
ATOM  16190 2HD1 LEU C1056       1.579  21.894 -47.456  1.00 20.000          H  
ATOM  16191 3HD1 LEU C1056       1.125  22.598 -49.004  1.00 20.000          H  
ATOM  16192 1HD2 LEU C1056      -1.849  22.049 -48.808  1.00 20.000          H  
ATOM  16193 2HD2 LEU C1056      -0.846  21.776 -50.234  1.00 20.000          H  
ATOM  16194 3HD2 LEU C1056      -1.835  20.458 -49.587  1.00 20.000          H  
ATOM  16195  N   LYS C1057       2.295  17.070 -49.806  1.00 20.000          N  
ATOM  16196  CA  LYS C1057       3.158  16.274 -50.680  1.00 20.000          C  
ATOM  16197  C   LYS C1057       2.402  15.096 -51.308  1.00 20.000          C  
ATOM  16198  O   LYS C1057       2.638  14.761 -52.472  1.00 20.000          O  
ATOM  16199  CB  LYS C1057       4.396  15.743 -49.943  1.00 20.000          C  
ATOM  16200  CG  LYS C1057       5.474  16.788 -49.597  1.00 20.000          C  
ATOM  16201  CD  LYS C1057       6.657  16.123 -48.865  1.00 20.000          C  
ATOM  16202  CE  LYS C1057       7.783  17.118 -48.527  1.00 20.000          C  
ATOM  16203  NZ  LYS C1057       8.931  16.447 -47.804  1.00 20.000          N  
ATOM  16204  H   LYS C1057       2.542  17.230 -48.823  1.00 20.000          H  
ATOM  16205  HA  LYS C1057       3.496  16.914 -51.493  1.00 20.000          H  
ATOM  16206 1HB  LYS C1057       4.074  15.283 -49.006  1.00 20.000          H  
ATOM  16207 2HB  LYS C1057       4.862  14.962 -50.542  1.00 20.000          H  
ATOM  16208 1HG  LYS C1057       5.832  17.252 -50.515  1.00 20.000          H  
ATOM  16209 2HG  LYS C1057       5.045  17.563 -48.965  1.00 20.000          H  
ATOM  16210 1HD  LYS C1057       6.296  15.679 -47.934  1.00 20.000          H  
ATOM  16211 2HD  LYS C1057       7.067  15.326 -49.487  1.00 20.000          H  
ATOM  16212 1HE  LYS C1057       8.160  17.561 -49.448  1.00 20.000          H  
ATOM  16213 2HE  LYS C1057       7.383  17.906 -47.894  1.00 20.000          H  
ATOM  16214 1HZ  LYS C1057       9.663  17.135 -47.589  1.00 20.000          H  
ATOM  16215 2HZ  LYS C1057       8.598  16.042 -46.941  1.00 20.000          H  
ATOM  16216 3HZ  LYS C1057       9.323  15.721 -48.383  1.00 20.000          H  
ATOM  16217  N   LEU C1058       1.517  14.461 -50.526  1.00 20.000          N  
ATOM  16218  CA  LEU C1058       0.720  13.324 -50.996  1.00 20.000          C  
ATOM  16219  C   LEU C1058      -0.404  13.713 -51.977  1.00 20.000          C  
ATOM  16220  O   LEU C1058      -0.699  12.977 -52.923  1.00 20.000          O  
ATOM  16221  CB  LEU C1058       0.076  12.629 -49.785  1.00 20.000          C  
ATOM  16222  CG  LEU C1058       1.028  11.915 -48.782  1.00 20.000          C  
ATOM  16223  CD1 LEU C1058       0.214  11.478 -47.561  1.00 20.000          C  
ATOM  16224  CD2 LEU C1058       1.697  10.705 -49.443  1.00 20.000          C  
ATOM  16225  H   LEU C1058       1.447  14.769 -49.549  1.00 20.000          H  
ATOM  16226  HA  LEU C1058       1.383  12.643 -51.517  1.00 20.000          H  
ATOM  16227 1HB  LEU C1058      -0.471  13.385 -49.223  1.00 20.000          H  
ATOM  16228 2HB  LEU C1058      -0.641  11.898 -50.151  1.00 20.000          H  
ATOM  16229  HG  LEU C1058       1.796  12.614 -48.447  1.00 20.000          H  
ATOM  16230 1HD1 LEU C1058       0.872  10.992 -46.842  1.00 20.000          H  
ATOM  16231 2HD1 LEU C1058      -0.238  12.351 -47.100  1.00 20.000          H  
ATOM  16232 3HD1 LEU C1058      -0.566  10.784 -47.866  1.00 20.000          H  
ATOM  16233 1HD2 LEU C1058       2.351  10.220 -48.719  1.00 20.000          H  
ATOM  16234 2HD2 LEU C1058       0.934   9.998 -49.772  1.00 20.000          H  
ATOM  16235 3HD2 LEU C1058       2.289  11.018 -50.295  1.00 20.000          H  
ATOM  16236  N   ALA C1059      -1.039  14.853 -51.722  1.00 20.000          N  
ATOM  16237  CA  ALA C1059      -2.157  15.395 -52.497  1.00 20.000          C  
ATOM  16238  C   ALA C1059      -1.763  15.733 -53.945  1.00 20.000          C  
ATOM  16239  O   ALA C1059      -0.624  16.070 -54.229  1.00 20.000          O  
ATOM  16240  CB  ALA C1059      -2.698  16.620 -51.780  1.00 20.000          C  
ATOM  16241  H   ALA C1059      -0.759  15.365 -50.881  1.00 20.000          H  
ATOM  16242  HA  ALA C1059      -2.935  14.634 -52.533  1.00 20.000          H  
ATOM  16243 1HB  ALA C1059      -3.559  17.007 -52.299  1.00 20.000          H  
ATOM  16244 2HB  ALA C1059      -2.988  16.334 -50.769  1.00 20.000          H  
ATOM  16245 3HB  ALA C1059      -1.928  17.374 -51.727  1.00 20.000          H  
ATOM  16246  N   SER C1060      -2.717  15.647 -54.880  1.00 20.000          N  
ATOM  16247  CA  SER C1060      -2.469  15.980 -56.294  1.00 20.000          C  
ATOM  16248  C   SER C1060      -2.588  17.447 -56.858  1.00 20.000          C  
ATOM  16249  O   SER C1060      -2.044  17.702 -57.942  1.00 20.000          O  
ATOM  16250  CB  SER C1060      -3.372  15.098 -57.131  1.00 20.000          C  
ATOM  16251  OG  SER C1060      -4.723  15.414 -56.919  1.00 20.000          O  
ATOM  16252  H   SER C1060      -3.643  15.333 -54.624  1.00 20.000          H  
ATOM  16253  HA  SER C1060      -1.444  15.664 -56.494  1.00 20.000          H  
ATOM  16254 1HB  SER C1060      -3.125  15.216 -58.186  1.00 20.000          H  
ATOM  16255 2HB  SER C1060      -3.194  14.054 -56.869  1.00 20.000          H  
ATOM  16256  HG  SER C1060      -5.228  14.782 -57.442  1.00 20.000          H  
ATOM  16257  N   PRO C1061      -3.203  18.462 -56.191  1.00 20.000          N  
ATOM  16258  CA  PRO C1061      -3.454  19.790 -56.752  1.00 20.000          C  
ATOM  16259  C   PRO C1061      -2.208  20.673 -56.765  1.00 20.000          C  
ATOM  16260  O   PRO C1061      -2.079  21.591 -55.953  1.00 20.000          O  
ATOM  16261  CB  PRO C1061      -4.552  20.330 -55.831  1.00 20.000          C  
ATOM  16262  CG  PRO C1061      -4.255  19.708 -54.501  1.00 20.000          C  
ATOM  16263  CD  PRO C1061      -3.684  18.326 -54.819  1.00 20.000          C  
ATOM  16264  HA  PRO C1061      -3.844  19.669 -57.774  1.00 20.000          H  
ATOM  16265 1HB  PRO C1061      -4.523  21.438 -55.819  1.00 20.000          H  
ATOM  16266 2HB  PRO C1061      -5.545  20.047 -56.221  1.00 20.000          H  
ATOM  16267 1HG  PRO C1061      -3.563  20.345 -53.943  1.00 20.000          H  
ATOM  16268 2HG  PRO C1061      -5.177  19.656 -53.904  1.00 20.000          H  
ATOM  16269 1HD  PRO C1061      -2.841  18.179 -54.156  1.00 20.000          H  
ATOM  16270 2HD  PRO C1061      -4.471  17.565 -54.736  1.00 20.000          H  
ATOM  16271  N   GLU C1062      -1.285  20.341 -57.662  1.00 20.000          N  
ATOM  16272  CA  GLU C1062       0.018  20.997 -57.817  1.00 20.000          C  
ATOM  16273  C   GLU C1062       0.050  22.509 -57.620  1.00 20.000          C  
ATOM  16274  O   GLU C1062       0.819  22.986 -56.788  1.00 20.000          O  
ATOM  16275  CB  GLU C1062       0.600  20.680 -59.192  1.00 20.000          C  
ATOM  16276  CG  GLU C1062       2.009  21.225 -59.417  1.00 20.000          C  
ATOM  16277  CD  GLU C1062       2.555  20.844 -60.746  1.00 20.000          C  
ATOM  16278  OE1 GLU C1062       1.809  20.308 -61.525  1.00 20.000          O  
ATOM  16279  OE2 GLU C1062       3.722  21.047 -60.982  1.00 20.000          O  
ATOM  16280  H   GLU C1062      -1.510  19.531 -58.247  1.00 20.000          H  
ATOM  16281  HA  GLU C1062       0.696  20.583 -57.082  1.00 20.000          H  
ATOM  16282 1HB  GLU C1062       0.629  19.600 -59.332  1.00 20.000          H  
ATOM  16283 2HB  GLU C1062      -0.046  21.091 -59.967  1.00 20.000          H  
ATOM  16284 1HG  GLU C1062       1.986  22.309 -59.358  1.00 20.000          H  
ATOM  16285 2HG  GLU C1062       2.669  20.859 -58.630  1.00 20.000          H  
ATOM  16286  N   LEU C1063      -0.743  23.280 -58.370  1.00 20.000          N  
ATOM  16287  CA  LEU C1063      -0.598  24.732 -58.251  1.00 20.000          C  
ATOM  16288  C   LEU C1063      -0.891  25.259 -56.854  1.00 20.000          C  
ATOM  16289  O   LEU C1063      -0.099  26.033 -56.301  1.00 20.000          O  
ATOM  16290  CB  LEU C1063      -1.501  25.456 -59.253  1.00 20.000          C  
ATOM  16291  CG  LEU C1063      -1.504  27.017 -59.170  1.00 20.000          C  
ATOM  16292  CD1 LEU C1063      -0.095  27.573 -59.445  1.00 20.000          C  
ATOM  16293  CD2 LEU C1063      -2.508  27.564 -60.168  1.00 20.000          C  
ATOM  16294  H   LEU C1063      -1.401  22.868 -59.016  1.00 20.000          H  
ATOM  16295  HA  LEU C1063       0.434  24.966 -58.486  1.00 20.000          H  
ATOM  16296 1HB  LEU C1063      -1.198  25.171 -60.257  1.00 20.000          H  
ATOM  16297 2HB  LEU C1063      -2.528  25.115 -59.091  1.00 20.000          H  
ATOM  16298  HG  LEU C1063      -1.800  27.326 -58.174  1.00 20.000          H  
ATOM  16299 1HD1 LEU C1063      -0.121  28.660 -59.381  1.00 20.000          H  
ATOM  16300 2HD1 LEU C1063       0.616  27.200 -58.710  1.00 20.000          H  
ATOM  16301 3HD1 LEU C1063       0.226  27.278 -60.442  1.00 20.000          H  
ATOM  16302 1HD2 LEU C1063      -2.526  28.653 -60.102  1.00 20.000          H  
ATOM  16303 2HD2 LEU C1063      -2.225  27.266 -61.178  1.00 20.000          H  
ATOM  16304 3HD2 LEU C1063      -3.499  27.168 -59.935  1.00 20.000          H  
ATOM  16305  N   GLU C1064      -2.019  24.864 -56.279  1.00 20.000          N  
ATOM  16306  CA  GLU C1064      -2.371  25.331 -54.955  1.00 20.000          C  
ATOM  16307  C   GLU C1064      -1.347  24.876 -53.927  1.00 20.000          C  
ATOM  16308  O   GLU C1064      -1.012  25.635 -53.015  1.00 20.000          O  
ATOM  16309  CB  GLU C1064      -3.772  24.849 -54.586  1.00 20.000          C  
ATOM  16310  CG  GLU C1064      -4.896  25.486 -55.436  1.00 20.000          C  
ATOM  16311  CD  GLU C1064      -5.056  24.832 -56.797  1.00 20.000          C  
ATOM  16312  OE1 GLU C1064      -4.314  23.917 -57.067  1.00 20.000          O  
ATOM  16313  OE2 GLU C1064      -5.897  25.245 -57.552  1.00 20.000          O  
ATOM  16314  H   GLU C1064      -2.663  24.245 -56.779  1.00 20.000          H  
ATOM  16315  HA  GLU C1064      -2.377  26.418 -54.968  1.00 20.000          H  
ATOM  16316 1HB  GLU C1064      -3.822  23.764 -54.707  1.00 20.000          H  
ATOM  16317 2HB  GLU C1064      -3.966  25.069 -53.537  1.00 20.000          H  
ATOM  16318 1HG  GLU C1064      -5.837  25.408 -54.892  1.00 20.000          H  
ATOM  16319 2HG  GLU C1064      -4.673  26.544 -55.574  1.00 20.000          H  
ATOM  16320  N   ARG C1065      -0.830  23.650 -54.073  1.00 20.000          N  
ATOM  16321  CA  ARG C1065       0.156  23.152 -53.123  1.00 20.000          C  
ATOM  16322  C   ARG C1065       1.413  24.004 -53.140  1.00 20.000          C  
ATOM  16323  O   ARG C1065       1.946  24.356 -52.083  1.00 20.000          O  
ATOM  16324  CB  ARG C1065       0.564  21.736 -53.458  1.00 20.000          C  
ATOM  16325  CG  ARG C1065      -0.472  20.683 -53.234  1.00 20.000          C  
ATOM  16326  CD  ARG C1065       0.074  19.381 -53.489  1.00 20.000          C  
ATOM  16327  NE  ARG C1065       0.344  19.107 -54.864  1.00 20.000          N  
ATOM  16328  CZ  ARG C1065       1.144  18.092 -55.286  1.00 20.000          C  
ATOM  16329  NH1 ARG C1065       1.707  17.291 -54.396  1.00 20.000          N  
ATOM  16330  NH2 ARG C1065       1.365  17.881 -56.585  1.00 20.000          N  
ATOM  16331  H   ARG C1065      -1.169  23.049 -54.836  1.00 20.000          H  
ATOM  16332  HA  ARG C1065      -0.277  23.182 -52.125  1.00 20.000          H  
ATOM  16333 1HB  ARG C1065       0.846  21.689 -54.506  1.00 20.000          H  
ATOM  16334 2HB  ARG C1065       1.444  21.470 -52.873  1.00 20.000          H  
ATOM  16335 1HG  ARG C1065      -0.801  20.699 -52.211  1.00 20.000          H  
ATOM  16336 2HG  ARG C1065      -1.307  20.835 -53.873  1.00 20.000          H  
ATOM  16337 1HD  ARG C1065       1.014  19.350 -52.968  1.00 20.000          H  
ATOM  16338 2HD  ARG C1065      -0.596  18.623 -53.117  1.00 20.000          H  
ATOM  16339  HE  ARG C1065      -0.098  19.690 -55.556  1.00 20.000          H  
ATOM  16340 1HH1 ARG C1065       1.506  17.401 -53.386  1.00 20.000          H  
ATOM  16341 2HH1 ARG C1065       2.283  16.518 -54.695  1.00 20.000          H  
ATOM  16342 1HH2 ARG C1065       0.938  18.468 -57.288  1.00 20.000          H  
ATOM  16343 2HH2 ARG C1065       1.957  17.116 -56.871  1.00 20.000          H  
ATOM  16344  N   LEU C1066       1.867  24.370 -54.346  1.00 20.000          N  
ATOM  16345  CA  LEU C1066       3.061  25.187 -54.498  1.00 20.000          C  
ATOM  16346  C   LEU C1066       2.861  26.557 -53.868  1.00 20.000          C  
ATOM  16347  O   LEU C1066       3.749  27.059 -53.179  1.00 20.000          O  
ATOM  16348  CB  LEU C1066       3.374  25.357 -55.992  1.00 20.000          C  
ATOM  16349  CG  LEU C1066       3.850  24.097 -56.770  1.00 20.000          C  
ATOM  16350  CD1 LEU C1066       3.829  24.415 -58.256  1.00 20.000          C  
ATOM  16351  CD2 LEU C1066       5.247  23.695 -56.347  1.00 20.000          C  
ATOM  16352  H   LEU C1066       1.389  24.006 -55.180  1.00 20.000          H  
ATOM  16353  HA  LEU C1066       3.884  24.694 -53.990  1.00 20.000          H  
ATOM  16354 1HB  LEU C1066       2.468  25.710 -56.485  1.00 20.000          H  
ATOM  16355 2HB  LEU C1066       4.137  26.124 -56.098  1.00 20.000          H  
ATOM  16356  HG  LEU C1066       3.179  23.274 -56.579  1.00 20.000          H  
ATOM  16357 1HD1 LEU C1066       4.146  23.535 -58.821  1.00 20.000          H  
ATOM  16358 2HD1 LEU C1066       2.818  24.685 -58.553  1.00 20.000          H  
ATOM  16359 3HD1 LEU C1066       4.502  25.241 -58.467  1.00 20.000          H  
ATOM  16360 1HD2 LEU C1066       5.551  22.817 -56.916  1.00 20.000          H  
ATOM  16361 2HD2 LEU C1066       5.929  24.512 -56.553  1.00 20.000          H  
ATOM  16362 3HD2 LEU C1066       5.270  23.457 -55.287  1.00 20.000          H  
ATOM  16363  N   ILE C1067       1.676  27.142 -54.045  1.00 20.000          N  
ATOM  16364  CA  ILE C1067       1.379  28.456 -53.482  1.00 20.000          C  
ATOM  16365  C   ILE C1067       1.419  28.415 -51.959  1.00 20.000          C  
ATOM  16366  O   ILE C1067       1.997  29.305 -51.318  1.00 20.000          O  
ATOM  16367  CB  ILE C1067       0.002  28.963 -53.964  1.00 20.000          C  
ATOM  16368  CG1 ILE C1067       0.073  29.254 -55.493  1.00 20.000          C  
ATOM  16369  CG2 ILE C1067      -0.412  30.239 -53.162  1.00 20.000          C  
ATOM  16370  CD1 ILE C1067      -1.276  29.448 -56.161  1.00 20.000          C  
ATOM  16371  H   ILE C1067       0.993  26.677 -54.657  1.00 20.000          H  
ATOM  16372  HA  ILE C1067       2.141  29.155 -53.823  1.00 20.000          H  
ATOM  16373  HB  ILE C1067      -0.741  28.181 -53.814  1.00 20.000          H  
ATOM  16374 1HG1 ILE C1067       0.665  30.153 -55.651  1.00 20.000          H  
ATOM  16375 2HG1 ILE C1067       0.576  28.424 -55.984  1.00 20.000          H  
ATOM  16376 1HG2 ILE C1067      -1.379  30.592 -53.494  1.00 20.000          H  
ATOM  16377 2HG2 ILE C1067      -0.477  30.018 -52.098  1.00 20.000          H  
ATOM  16378 3HG2 ILE C1067       0.331  31.024 -53.317  1.00 20.000          H  
ATOM  16379 1HD1 ILE C1067      -1.125  29.637 -57.221  1.00 20.000          H  
ATOM  16380 2HD1 ILE C1067      -1.870  28.544 -56.039  1.00 20.000          H  
ATOM  16381 3HD1 ILE C1067      -1.801  30.286 -55.725  1.00 20.000          H  
ATOM  16382  N   ILE C1068       0.781  27.396 -51.378  1.00 20.000          N  
ATOM  16383  CA  ILE C1068       0.703  27.241 -49.932  1.00 20.000          C  
ATOM  16384  C   ILE C1068       2.088  27.012 -49.308  1.00 20.000          C  
ATOM  16385  O   ILE C1068       2.450  27.684 -48.325  1.00 20.000          O  
ATOM  16386  CB  ILE C1068      -0.258  26.061 -49.620  1.00 20.000          C  
ATOM  16387  CG1 ILE C1068      -1.698  26.450 -50.026  1.00 20.000          C  
ATOM  16388  CG2 ILE C1068      -0.194  25.689 -48.158  1.00 20.000          C  
ATOM  16389  CD1 ILE C1068      -2.671  25.269 -50.084  1.00 20.000          C  
ATOM  16390  H   ILE C1068       0.300  26.717 -51.979  1.00 20.000          H  
ATOM  16391  HA  ILE C1068       0.284  28.149 -49.515  1.00 20.000          H  
ATOM  16392  HB  ILE C1068       0.022  25.197 -50.222  1.00 20.000          H  
ATOM  16393 1HG1 ILE C1068      -2.080  27.179 -49.315  1.00 20.000          H  
ATOM  16394 2HG1 ILE C1068      -1.671  26.916 -51.006  1.00 20.000          H  
ATOM  16395 1HG2 ILE C1068      -0.861  24.872 -47.951  1.00 20.000          H  
ATOM  16396 2HG2 ILE C1068       0.806  25.382 -47.925  1.00 20.000          H  
ATOM  16397 3HG2 ILE C1068      -0.473  26.544 -47.542  1.00 20.000          H  
ATOM  16398 1HD1 ILE C1068      -3.653  25.631 -50.389  1.00 20.000          H  
ATOM  16399 2HD1 ILE C1068      -2.313  24.542 -50.818  1.00 20.000          H  
ATOM  16400 3HD1 ILE C1068      -2.761  24.788 -49.119  1.00 20.000          H  
ATOM  16401  N   GLN C1069       2.860  26.079 -49.868  1.00 20.000          N  
ATOM  16402  CA  GLN C1069       4.184  25.791 -49.348  1.00 20.000          C  
ATOM  16403  C   GLN C1069       5.144  26.958 -49.570  1.00 20.000          C  
ATOM  16404  O   GLN C1069       6.049  27.199 -48.755  1.00 20.000          O  
ATOM  16405  CB  GLN C1069       4.745  24.516 -49.962  1.00 20.000          C  
ATOM  16406  CG  GLN C1069       4.044  23.269 -49.532  1.00 20.000          C  
ATOM  16407  CD  GLN C1069       4.654  22.048 -50.151  1.00 20.000          C  
ATOM  16408  OE1 GLN C1069       5.524  22.167 -51.019  1.00 20.000          O  
ATOM  16409  NE2 GLN C1069       4.216  20.876 -49.728  1.00 20.000          N  
ATOM  16410  H   GLN C1069       2.509  25.549 -50.676  1.00 20.000          H  
ATOM  16411  HA  GLN C1069       4.091  25.633 -48.275  1.00 20.000          H  
ATOM  16412 1HB  GLN C1069       4.680  24.584 -51.053  1.00 20.000          H  
ATOM  16413 2HB  GLN C1069       5.766  24.406 -49.705  1.00 20.000          H  
ATOM  16414 1HG  GLN C1069       4.078  23.178 -48.446  1.00 20.000          H  
ATOM  16415 2HG  GLN C1069       3.025  23.344 -49.877  1.00 20.000          H  
ATOM  16416 1HE2 GLN C1069       4.593  20.034 -50.118  1.00 20.000          H  
ATOM  16417 2HE2 GLN C1069       3.499  20.832 -49.030  1.00 20.000          H  
ATOM  16418  N   SER C1070       5.007  27.660 -50.700  1.00 20.000          N  
ATOM  16419  CA  SER C1070       5.863  28.798 -50.981  1.00 20.000          C  
ATOM  16420  C   SER C1070       5.616  29.897 -49.975  1.00 20.000          C  
ATOM  16421  O   SER C1070       6.551  30.393 -49.338  1.00 20.000          O  
ATOM  16422  CB  SER C1070       5.640  29.311 -52.388  1.00 20.000          C  
ATOM  16423  OG  SER C1070       6.459  30.416 -52.658  1.00 20.000          O  
ATOM  16424  H   SER C1070       4.308  27.407 -51.401  1.00 20.000          H  
ATOM  16425  HA  SER C1070       6.893  28.498 -50.882  1.00 20.000          H  
ATOM  16426 1HB  SER C1070       5.851  28.517 -53.099  1.00 20.000          H  
ATOM  16427 2HB  SER C1070       4.594  29.589 -52.510  1.00 20.000          H  
ATOM  16428  HG  SER C1070       6.272  30.664 -53.565  1.00 20.000          H  
ATOM  16429  N   SER C1071       4.340  30.201 -49.728  1.00 20.000          N  
ATOM  16430  CA  SER C1071       3.951  31.275 -48.828  1.00 20.000          C  
ATOM  16431  C   SER C1071       4.532  31.082 -47.436  1.00 20.000          C  
ATOM  16432  O   SER C1071       4.966  32.043 -46.797  1.00 20.000          O  
ATOM  16433  CB  SER C1071       2.436  31.336 -48.742  1.00 20.000          C  
ATOM  16434  OG  SER C1071       1.874  31.691 -49.981  1.00 20.000          O  
ATOM  16435  H   SER C1071       3.601  29.726 -50.248  1.00 20.000          H  
ATOM  16436  HA  SER C1071       4.324  32.214 -49.233  1.00 20.000          H  
ATOM  16437 1HB  SER C1071       2.050  30.363 -48.434  1.00 20.000          H  
ATOM  16438 2HB  SER C1071       2.147  32.060 -47.984  1.00 20.000          H  
ATOM  16439  HG  SER C1071       1.958  30.891 -50.543  1.00 20.000          H  
ATOM  16440  N   ASN C1072       4.585  29.834 -46.975  1.00 20.000          N  
ATOM  16441  CA  ASN C1072       5.118  29.545 -45.652  1.00 20.000          C  
ATOM  16442  C   ASN C1072       6.595  29.114 -45.611  1.00 20.000          C  
ATOM  16443  O   ASN C1072       7.092  28.729 -44.551  1.00 20.000          O  
ATOM  16444  CB  ASN C1072       4.251  28.479 -45.046  1.00 20.000          C  
ATOM  16445  CG  ASN C1072       2.892  28.996 -44.709  1.00 20.000          C  
ATOM  16446  OD1 ASN C1072       2.696  29.604 -43.651  1.00 20.000          O  
ATOM  16447  ND2 ASN C1072       1.948  28.805 -45.597  1.00 20.000          N  
ATOM  16448  H   ASN C1072       4.160  29.089 -47.536  1.00 20.000          H  
ATOM  16449  HA  ASN C1072       5.033  30.450 -45.052  1.00 20.000          H  
ATOM  16450 1HB  ASN C1072       4.154  27.676 -45.774  1.00 20.000          H  
ATOM  16451 2HB  ASN C1072       4.719  28.065 -44.155  1.00 20.000          H  
ATOM  16452 1HD2 ASN C1072       1.023  29.146 -45.425  1.00 20.000          H  
ATOM  16453 2HD2 ASN C1072       2.164  28.330 -46.473  1.00 20.000          H  
ATOM  16454  N   GLY C1073       7.298  29.145 -46.752  1.00 20.000          N  
ATOM  16455  CA  GLY C1073       8.721  28.780 -46.818  1.00 20.000          C  
ATOM  16456  C   GLY C1073       8.986  27.266 -46.807  1.00 20.000          C  
ATOM  16457  O   GLY C1073      10.135  26.818 -46.811  1.00 20.000          O  
ATOM  16458  H   GLY C1073       6.860  29.495 -47.610  1.00 20.000          H  
ATOM  16459 1HA  GLY C1073       9.145  29.208 -47.725  1.00 20.000          H  
ATOM  16460 2HA  GLY C1073       9.240  29.242 -45.982  1.00 20.000          H  
ATOM  16461  N   HIS C1074       7.925  26.476 -46.817  1.00 20.000          N  
ATOM  16462  CA  HIS C1074       8.026  25.033 -46.717  1.00 20.000          C  
ATOM  16463  C   HIS C1074       8.494  24.418 -48.003  1.00 20.000          C  
ATOM  16464  O   HIS C1074       9.165  23.383 -48.011  1.00 20.000          O  
ATOM  16465  CB  HIS C1074       6.706  24.469 -46.242  1.00 20.000          C  
ATOM  16466  CG  HIS C1074       6.445  24.829 -44.811  1.00 20.000          C  
ATOM  16467  ND1 HIS C1074       5.195  24.861 -44.290  1.00 20.000          N  
ATOM  16468  CD2 HIS C1074       7.284  25.168 -43.792  1.00 20.000          C  
ATOM  16469  CE1 HIS C1074       5.250  25.186 -43.012  1.00 20.000          C  
ATOM  16470  NE2 HIS C1074       6.507  25.382 -42.687  1.00 20.000          N  
ATOM  16471  H   HIS C1074       7.008  26.904 -46.916  1.00 20.000          H  
ATOM  16472  HA  HIS C1074       8.763  24.783 -45.970  1.00 20.000          H  
ATOM  16473 1HB  HIS C1074       5.898  24.866 -46.848  1.00 20.000          H  
ATOM  16474 2HB  HIS C1074       6.705  23.387 -46.343  1.00 20.000          H  
ATOM  16475  HD2 HIS C1074       8.370  25.256 -43.824  1.00 20.000          H  
ATOM  16476  HE1 HIS C1074       4.399  25.283 -42.345  1.00 20.000          H  
ATOM  16477  HE2 HIS C1074       6.846  25.648 -41.773  1.00 20.000          H  
ATOM  16478  N   ILE C1075       8.218  25.105 -49.093  1.00 20.000          N  
ATOM  16479  CA  ILE C1075       8.578  24.655 -50.423  1.00 20.000          C  
ATOM  16480  C   ILE C1075      10.085  24.412 -50.587  1.00 20.000          C  
ATOM  16481  O   ILE C1075      10.478  23.755 -51.546  1.00 20.000          O  
ATOM  16482  CB  ILE C1075       8.064  25.653 -51.480  1.00 20.000          C  
ATOM  16483  CG1 ILE C1075       8.025  25.012 -52.869  1.00 20.000          C  
ATOM  16484  CG2 ILE C1075       8.939  26.889 -51.486  1.00 20.000          C  
ATOM  16485  CD1 ILE C1075       7.200  25.796 -53.881  1.00 20.000          C  
ATOM  16486  H   ILE C1075       7.633  25.940 -48.994  1.00 20.000          H  
ATOM  16487  HA  ILE C1075       8.073  23.706 -50.597  1.00 20.000          H  
ATOM  16488  HB  ILE C1075       7.070  25.926 -51.232  1.00 20.000          H  
ATOM  16489 1HG1 ILE C1075       9.041  24.928 -53.253  1.00 20.000          H  
ATOM  16490 2HG1 ILE C1075       7.603  24.010 -52.780  1.00 20.000          H  
ATOM  16491 1HG2 ILE C1075       8.574  27.614 -52.199  1.00 20.000          H  
ATOM  16492 2HG2 ILE C1075       8.948  27.338 -50.492  1.00 20.000          H  
ATOM  16493 3HG2 ILE C1075       9.933  26.611 -51.770  1.00 20.000          H  
ATOM  16494 1HD1 ILE C1075       7.225  25.275 -54.824  1.00 20.000          H  
ATOM  16495 2HD1 ILE C1075       6.167  25.870 -53.527  1.00 20.000          H  
ATOM  16496 3HD1 ILE C1075       7.599  26.791 -54.024  1.00 20.000          H  
ATOM  16497  N   THR C1076      10.944  24.987 -49.716  1.00 20.000          N  
ATOM  16498  CA  THR C1076      12.381  24.759 -49.856  1.00 20.000          C  
ATOM  16499  C   THR C1076      12.984  23.813 -48.801  1.00 20.000          C  
ATOM  16500  O   THR C1076      14.182  23.527 -48.871  1.00 20.000          O  
ATOM  16501  CB  THR C1076      13.204  26.079 -49.804  1.00 20.000          C  
ATOM  16502  OG1 THR C1076      13.018  26.739 -48.544  1.00 20.000          O  
ATOM  16503  CG2 THR C1076      12.775  27.005 -50.890  1.00 20.000          C  
ATOM  16504  H   THR C1076      10.606  25.548 -48.924  1.00 20.000          H  
ATOM  16505  HA  THR C1076      12.554  24.312 -50.834  1.00 20.000          H  
ATOM  16506  HB  THR C1076      14.259  25.843 -49.936  1.00 20.000          H  
ATOM  16507  HG1 THR C1076      13.488  26.266 -47.848  1.00 20.000          H  
ATOM  16508 1HG2 THR C1076      13.375  27.909 -50.841  1.00 20.000          H  
ATOM  16509 2HG2 THR C1076      12.912  26.529 -51.860  1.00 20.000          H  
ATOM  16510 3HG2 THR C1076      11.746  27.260 -50.750  1.00 20.000          H  
ATOM  16511  N   THR C1077      12.174  23.260 -47.869  1.00 20.000          N  
ATOM  16512  CA  THR C1077      12.722  22.451 -46.749  1.00 20.000          C  
ATOM  16513  C   THR C1077      13.219  21.068 -47.150  1.00 20.000          C  
ATOM  16514  O   THR C1077      13.919  20.410 -46.384  1.00 20.000          O  
ATOM  16515  CB  THR C1077      11.709  22.278 -45.603  1.00 20.000          C  
ATOM  16516  OG1 THR C1077      10.548  21.590 -46.084  1.00 20.000          O  
ATOM  16517  CG2 THR C1077      11.316  23.647 -45.067  1.00 20.000          C  
ATOM  16518  H   THR C1077      11.162  23.432 -47.886  1.00 20.000          H  
ATOM  16519  HA  THR C1077      13.577  22.995 -46.343  1.00 20.000          H  
ATOM  16520  HB  THR C1077      12.157  21.690 -44.802  1.00 20.000          H  
ATOM  16521  HG1 THR C1077       9.997  21.342 -45.339  1.00 20.000          H  
ATOM  16522 1HG2 THR C1077      10.595  23.534 -44.258  1.00 20.000          H  
ATOM  16523 2HG2 THR C1077      12.203  24.156 -44.696  1.00 20.000          H  
ATOM  16524 3HG2 THR C1077      10.886  24.225 -45.863  1.00 20.000          H  
ATOM  16525  N   THR C1078      12.869  20.641 -48.343  1.00 20.000          N  
ATOM  16526  CA  THR C1078      13.349  19.381 -48.873  1.00 20.000          C  
ATOM  16527  C   THR C1078      14.234  19.656 -50.116  1.00 20.000          C  
ATOM  16528  O   THR C1078      15.412  19.271 -50.116  1.00 20.000          O  
ATOM  16529  CB  THR C1078      12.191  18.356 -49.108  1.00 20.000          C  
ATOM  16530  OG1 THR C1078      11.523  18.094 -47.855  1.00 20.000          O  
ATOM  16531  CG2 THR C1078      12.734  17.061 -49.698  1.00 20.000          C  
ATOM  16532  H   THR C1078      12.244  21.232 -48.876  1.00 20.000          H  
ATOM  16533  HA  THR C1078      13.996  18.918 -48.129  1.00 20.000          H  
ATOM  16534  HB  THR C1078      11.474  18.728 -49.773  1.00 20.000          H  
ATOM  16535  HG1 THR C1078      11.258  18.944 -47.488  1.00 20.000          H  
ATOM  16536 1HG2 THR C1078      11.915  16.356 -49.845  1.00 20.000          H  
ATOM  16537 2HG2 THR C1078      13.218  17.248 -50.657  1.00 20.000          H  
ATOM  16538 3HG2 THR C1078      13.461  16.629 -49.010  1.00 20.000          H  
ATOM  16539  N   PRO C1079      13.754  20.371 -51.173  1.00 20.000          N  
ATOM  16540  CA  PRO C1079      14.526  20.657 -52.372  1.00 20.000          C  
ATOM  16541  C   PRO C1079      15.912  21.257 -52.146  1.00 20.000          C  
ATOM  16542  O   PRO C1079      16.787  21.009 -52.972  1.00 20.000          O  
ATOM  16543  CB  PRO C1079      13.625  21.634 -53.139  1.00 20.000          C  
ATOM  16544  CG  PRO C1079      12.250  21.263 -52.721  1.00 20.000          C  
ATOM  16545  CD  PRO C1079      12.377  20.947 -51.249  1.00 20.000          C  
ATOM  16546  HA  PRO C1079      14.627  19.721 -52.955  1.00 20.000          H  
ATOM  16547 1HB  PRO C1079      13.871  22.659 -52.830  1.00 20.000          H  
ATOM  16548 2HB  PRO C1079      13.821  21.565 -54.218  1.00 20.000          H  
ATOM  16549 1HG  PRO C1079      11.548  22.062 -52.948  1.00 20.000          H  
ATOM  16550 2HG  PRO C1079      11.908  20.373 -53.299  1.00 20.000          H  
ATOM  16551 1HD  PRO C1079      12.302  21.877 -50.718  1.00 20.000          H  
ATOM  16552 2HD  PRO C1079      11.584  20.287 -51.045  1.00 20.000          H  
ATOM  16553  N   THR C1080      16.116  22.058 -51.077  1.00 20.000          N  
ATOM  16554  CA  THR C1080      17.442  22.600 -50.868  1.00 20.000          C  
ATOM  16555  C   THR C1080      18.266  21.734 -49.877  1.00 20.000          C  
ATOM  16556  O   THR C1080      19.304  21.226 -50.289  1.00 20.000          O  
ATOM  16557  CB  THR C1080      17.409  24.123 -50.567  1.00 20.000          C  
ATOM  16558  OG1 THR C1080      16.864  24.815 -51.702  1.00 20.000          O  
ATOM  16559  CG2 THR C1080      18.819  24.652 -50.287  1.00 20.000          C  
ATOM  16560  H   THR C1080      15.379  22.322 -50.419  1.00 20.000          H  
ATOM  16561  HA  THR C1080      17.975  22.543 -51.807  1.00 20.000          H  
ATOM  16562  HB  THR C1080      16.784  24.346 -49.738  1.00 20.000          H  
ATOM  16563  HG1 THR C1080      15.962  24.524 -51.841  1.00 20.000          H  
ATOM  16564 1HG2 THR C1080      18.775  25.726 -50.100  1.00 20.000          H  
ATOM  16565 2HG2 THR C1080      19.234  24.155 -49.419  1.00 20.000          H  
ATOM  16566 3HG2 THR C1080      19.454  24.467 -51.157  1.00 20.000          H  
ATOM  16567  N   PRO C1081      17.880  21.507 -48.600  1.00 20.000          N  
ATOM  16568  CA  PRO C1081      18.652  20.736 -47.630  1.00 20.000          C  
ATOM  16569  C   PRO C1081      19.092  19.336 -48.063  1.00 20.000          C  
ATOM  16570  O   PRO C1081      20.156  18.887 -47.635  1.00 20.000          O  
ATOM  16571  CB  PRO C1081      17.694  20.639 -46.438  1.00 20.000          C  
ATOM  16572  CG  PRO C1081      16.858  21.851 -46.546  1.00 20.000          C  
ATOM  16573  CD  PRO C1081      16.635  22.031 -48.032  1.00 20.000          C  
ATOM  16574  HA  PRO C1081      19.532  21.328 -47.342  1.00 20.000          H  
ATOM  16575 1HB  PRO C1081      17.096  19.707 -46.498  1.00 20.000          H  
ATOM  16576 2HB  PRO C1081      18.260  20.598 -45.501  1.00 20.000          H  
ATOM  16577 1HG  PRO C1081      15.935  21.732 -45.975  1.00 20.000          H  
ATOM  16578 2HG  PRO C1081      17.388  22.706 -46.101  1.00 20.000          H  
ATOM  16579 1HD  PRO C1081      15.777  21.445 -48.371  1.00 20.000          H  
ATOM  16580 2HD  PRO C1081      16.501  23.068 -48.168  1.00 20.000          H  
ATOM  16581  N   THR C1082      18.340  18.626 -48.934  1.00 20.000          N  
ATOM  16582  CA  THR C1082      18.811  17.279 -49.294  1.00 20.000          C  
ATOM  16583  C   THR C1082      20.003  17.306 -50.258  1.00 20.000          C  
ATOM  16584  O   THR C1082      20.510  16.256 -50.649  1.00 20.000          O  
ATOM  16585  CB  THR C1082      17.701  16.400 -49.907  1.00 20.000          C  
ATOM  16586  OG1 THR C1082      17.230  16.986 -51.114  1.00 20.000          O  
ATOM  16587  CG2 THR C1082      16.543  16.293 -48.924  1.00 20.000          C  
ATOM  16588  H   THR C1082      17.438  18.941 -49.317  1.00 20.000          H  
ATOM  16589  HA  THR C1082      19.143  16.788 -48.380  1.00 20.000          H  
ATOM  16590  HB  THR C1082      18.091  15.407 -50.115  1.00 20.000          H  
ATOM  16591  HG1 THR C1082      17.910  16.890 -51.794  1.00 20.000          H  
ATOM  16592 1HG2 THR C1082      15.763  15.672 -49.360  1.00 20.000          H  
ATOM  16593 2HG2 THR C1082      16.894  15.839 -47.999  1.00 20.000          H  
ATOM  16594 3HG2 THR C1082      16.144  17.278 -48.712  1.00 20.000          H  
ATOM  16595  N   GLN C1083      20.463  18.504 -50.638  1.00 20.000          N  
ATOM  16596  CA  GLN C1083      21.627  18.660 -51.497  1.00 20.000          C  
ATOM  16597  C   GLN C1083      22.908  18.794 -50.677  1.00 20.000          C  
ATOM  16598  O   GLN C1083      23.998  18.890 -51.245  1.00 20.000          O  
ATOM  16599  CB  GLN C1083      21.510  19.918 -52.365  1.00 20.000          C  
ATOM  16600  CG  GLN C1083      20.386  19.939 -53.364  1.00 20.000          C  
ATOM  16601  CD  GLN C1083      20.347  21.269 -54.105  1.00 20.000          C  
ATOM  16602  OE1 GLN C1083      21.355  21.726 -54.666  1.00 20.000          O  
ATOM  16603  NE2 GLN C1083      19.189  21.904 -54.094  1.00 20.000          N  
ATOM  16604  H   GLN C1083      19.979  19.350 -50.318  1.00 20.000          H  
ATOM  16605  HA  GLN C1083      21.714  17.782 -52.134  1.00 20.000          H  
ATOM  16606 1HB  GLN C1083      21.376  20.777 -51.727  1.00 20.000          H  
ATOM  16607 2HB  GLN C1083      22.441  20.068 -52.906  1.00 20.000          H  
ATOM  16608 1HG  GLN C1083      20.515  19.132 -54.081  1.00 20.000          H  
ATOM  16609 2HG  GLN C1083      19.438  19.824 -52.829  1.00 20.000          H  
ATOM  16610 1HE2 GLN C1083      19.083  22.792 -54.530  1.00 20.000          H  
ATOM  16611 2HE2 GLN C1083      18.380  21.501 -53.614  1.00 20.000          H  
ATOM  16612  N   PHE C1084      22.789  18.824 -49.347  1.00 20.000          N  
ATOM  16613  CA  PHE C1084      23.950  19.072 -48.511  1.00 20.000          C  
ATOM  16614  C   PHE C1084      24.265  17.964 -47.534  1.00 20.000          C  
ATOM  16615  O   PHE C1084      23.383  17.289 -47.007  1.00 20.000          O  
ATOM  16616  CB  PHE C1084      23.714  20.357 -47.724  1.00 20.000          C  
ATOM  16617  CG  PHE C1084      23.553  21.532 -48.620  1.00 20.000          C  
ATOM  16618  CD1 PHE C1084      22.302  21.841 -49.112  1.00 20.000          C  
ATOM  16619  CD2 PHE C1084      24.627  22.320 -48.994  1.00 20.000          C  
ATOM  16620  CE1 PHE C1084      22.117  22.886 -49.959  1.00 20.000          C  
ATOM  16621  CE2 PHE C1084      24.439  23.389 -49.849  1.00 20.000          C  
ATOM  16622  CZ  PHE C1084      23.174  23.665 -50.333  1.00 20.000          C  
ATOM  16623  H   PHE C1084      21.871  18.715 -48.904  1.00 20.000          H  
ATOM  16624  HA  PHE C1084      24.817  19.208 -49.159  1.00 20.000          H  
ATOM  16625 1HB  PHE C1084      22.801  20.251 -47.129  1.00 20.000          H  
ATOM  16626 2HB  PHE C1084      24.542  20.537 -47.037  1.00 20.000          H  
ATOM  16627  HD1 PHE C1084      21.453  21.224 -48.829  1.00 20.000          H  
ATOM  16628  HD2 PHE C1084      25.625  22.091 -48.615  1.00 20.000          H  
ATOM  16629  HE1 PHE C1084      21.129  23.087 -50.339  1.00 20.000          H  
ATOM  16630  HE2 PHE C1084      25.287  24.009 -50.146  1.00 20.000          H  
ATOM  16631  HZ  PHE C1084      23.017  24.497 -51.013  1.00 20.000          H  
ATOM  16632  N   LEU C1085      25.545  17.820 -47.249  1.00 20.000          N  
ATOM  16633  CA  LEU C1085      25.989  16.876 -46.248  1.00 20.000          C  
ATOM  16634  C   LEU C1085      26.312  17.680 -45.007  1.00 20.000          C  
ATOM  16635  O   LEU C1085      26.701  18.841 -45.117  1.00 20.000          O  
ATOM  16636  CB  LEU C1085      27.216  16.117 -46.756  1.00 20.000          C  
ATOM  16637  CG  LEU C1085      27.040  15.372 -48.099  1.00 20.000          C  
ATOM  16638  CD1 LEU C1085      28.371  14.755 -48.483  1.00 20.000          C  
ATOM  16639  CD2 LEU C1085      25.948  14.301 -47.984  1.00 20.000          C  
ATOM  16640  H   LEU C1085      26.225  18.393 -47.731  1.00 20.000          H  
ATOM  16641  HA  LEU C1085      25.187  16.185 -46.004  1.00 20.000          H  
ATOM  16642 1HB  LEU C1085      28.048  16.813 -46.854  1.00 20.000          H  
ATOM  16643 2HB  LEU C1085      27.480  15.365 -46.022  1.00 20.000          H  
ATOM  16644  HG  LEU C1085      26.760  16.082 -48.876  1.00 20.000          H  
ATOM  16645 1HD1 LEU C1085      28.271  14.241 -49.438  1.00 20.000          H  
ATOM  16646 2HD1 LEU C1085      29.125  15.539 -48.572  1.00 20.000          H  
ATOM  16647 3HD1 LEU C1085      28.679  14.043 -47.719  1.00 20.000          H  
ATOM  16648 1HD2 LEU C1085      25.848  13.790 -48.941  1.00 20.000          H  
ATOM  16649 2HD2 LEU C1085      26.220  13.579 -47.216  1.00 20.000          H  
ATOM  16650 3HD2 LEU C1085      24.992  14.758 -47.730  1.00 20.000          H  
ATOM  16651  N   CYS C1086      26.155  17.081 -43.828  1.00 20.000          N  
ATOM  16652  CA  CYS C1086      26.459  17.772 -42.572  1.00 20.000          C  
ATOM  16653  C   CYS C1086      27.499  17.121 -41.626  1.00 20.000          C  
ATOM  16654  O   CYS C1086      27.226  17.044 -40.427  1.00 20.000          O  
ATOM  16655  CB  CYS C1086      25.158  17.979 -41.807  1.00 20.000          C  
ATOM  16656  SG  CYS C1086      23.971  18.981 -42.723  1.00 20.000          S  
ATOM  16657  H   CYS C1086      25.817  16.128 -43.802  1.00 20.000          H  
ATOM  16658  HA  CYS C1086      26.836  18.761 -42.829  1.00 20.000          H  
ATOM  16659 1HB  CYS C1086      24.699  17.013 -41.595  1.00 20.000          H  
ATOM  16660 2HB  CYS C1086      25.354  18.471 -40.855  1.00 20.000          H  
ATOM  16661  HG  CYS C1086      24.280  18.474 -43.916  1.00 20.000          H  
ATOM  16662  N   PRO C1087      28.651  16.603 -42.105  1.00 20.000          N  
ATOM  16663  CA  PRO C1087      29.676  15.974 -41.296  1.00 20.000          C  
ATOM  16664  C   PRO C1087      30.341  17.014 -40.424  1.00 20.000          C  
ATOM  16665  O   PRO C1087      30.410  18.183 -40.812  1.00 20.000          O  
ATOM  16666  CB  PRO C1087      30.663  15.441 -42.336  1.00 20.000          C  
ATOM  16667  CG  PRO C1087      30.482  16.363 -43.519  1.00 20.000          C  
ATOM  16668  CD  PRO C1087      29.016  16.719 -43.515  1.00 20.000          C  
ATOM  16669  HA  PRO C1087      29.234  15.168 -40.691  1.00 20.000          H  
ATOM  16670 1HB  PRO C1087      31.687  15.470 -41.927  1.00 20.000          H  
ATOM  16671 2HB  PRO C1087      30.438  14.390 -42.567  1.00 20.000          H  
ATOM  16672 1HG  PRO C1087      31.122  17.253 -43.404  1.00 20.000          H  
ATOM  16673 2HG  PRO C1087      30.796  15.863 -44.448  1.00 20.000          H  
ATOM  16674 1HD  PRO C1087      28.885  17.749 -43.878  1.00 20.000          H  
ATOM  16675 2HD  PRO C1087      28.497  15.976 -44.104  1.00 20.000          H  
ATOM  16676  N   LYS C1088      30.872  16.584 -39.290  1.00 20.000          N  
ATOM  16677  CA  LYS C1088      31.583  17.476 -38.392  1.00 20.000          C  
ATOM  16678  C   LYS C1088      32.986  16.950 -38.162  1.00 20.000          C  
ATOM  16679  O   LYS C1088      33.223  15.744 -38.233  1.00 20.000          O  
ATOM  16680  CB  LYS C1088      30.848  17.575 -37.051  1.00 20.000          C  
ATOM  16681  CG  LYS C1088      29.387  18.060 -37.132  1.00 20.000          C  
ATOM  16682  CD  LYS C1088      29.269  19.521 -37.549  1.00 20.000          C  
ATOM  16683  CE  LYS C1088      27.816  19.977 -37.539  1.00 20.000          C  
ATOM  16684  NZ  LYS C1088      27.669  21.405 -37.970  1.00 20.000          N  
ATOM  16685  H   LYS C1088      30.779  15.611 -39.037  1.00 20.000          H  
ATOM  16686  HA  LYS C1088      31.666  18.461 -38.851  1.00 20.000          H  
ATOM  16687 1HB  LYS C1088      30.846  16.598 -36.570  1.00 20.000          H  
ATOM  16688 2HB  LYS C1088      31.387  18.256 -36.396  1.00 20.000          H  
ATOM  16689 1HG  LYS C1088      28.840  17.450 -37.857  1.00 20.000          H  
ATOM  16690 2HG  LYS C1088      28.915  17.933 -36.160  1.00 20.000          H  
ATOM  16691 1HD  LYS C1088      29.851  20.148 -36.873  1.00 20.000          H  
ATOM  16692 2HD  LYS C1088      29.651  19.644 -38.562  1.00 20.000          H  
ATOM  16693 1HE  LYS C1088      27.245  19.342 -38.220  1.00 20.000          H  
ATOM  16694 2HE  LYS C1088      27.413  19.869 -36.533  1.00 20.000          H  
ATOM  16695 1HZ  LYS C1088      26.692  21.661 -37.955  1.00 20.000          H  
ATOM  16696 2HZ  LYS C1088      28.185  22.006 -37.342  1.00 20.000          H  
ATOM  16697 3HZ  LYS C1088      28.030  21.509 -38.909  1.00 20.000          H  
ATOM  16698  N   ASN C1089      33.909  17.849 -37.860  1.00 20.000          N  
ATOM  16699  CA  ASN C1089      35.276  17.470 -37.540  1.00 20.000          C  
ATOM  16700  C   ASN C1089      35.727  18.304 -36.358  1.00 20.000          C  
ATOM  16701  O   ASN C1089      36.157  19.447 -36.514  1.00 20.000          O  
ATOM  16702  CB  ASN C1089      36.181  17.665 -38.746  1.00 20.000          C  
ATOM  16703  CG  ASN C1089      37.591  17.175 -38.527  1.00 20.000          C  
ATOM  16704  OD1 ASN C1089      37.926  16.655 -37.458  1.00 20.000          O  
ATOM  16705  ND2 ASN C1089      38.427  17.330 -39.530  1.00 20.000          N  
ATOM  16706  H   ASN C1089      33.655  18.827 -37.837  1.00 20.000          H  
ATOM  16707  HA  ASN C1089      35.300  16.422 -37.236  1.00 20.000          H  
ATOM  16708 1HB  ASN C1089      35.758  17.135 -39.601  1.00 20.000          H  
ATOM  16709 2HB  ASN C1089      36.216  18.722 -39.005  1.00 20.000          H  
ATOM  16710 1HD2 ASN C1089      39.377  17.024 -39.444  1.00 20.000          H  
ATOM  16711 2HD2 ASN C1089      38.115  17.755 -40.380  1.00 20.000          H  
ATOM  16712  N   VAL C1090      35.564  17.746 -35.167  1.00 20.000          N  
ATOM  16713  CA  VAL C1090      35.825  18.479 -33.942  1.00 20.000          C  
ATOM  16714  C   VAL C1090      36.859  17.770 -33.086  1.00 20.000          C  
ATOM  16715  O   VAL C1090      36.716  16.583 -32.782  1.00 20.000          O  
ATOM  16716  CB  VAL C1090      34.508  18.653 -33.156  1.00 20.000          C  
ATOM  16717  CG1 VAL C1090      34.763  19.415 -31.848  1.00 20.000          C  
ATOM  16718  CG2 VAL C1090      33.482  19.381 -34.046  1.00 20.000          C  
ATOM  16719  H   VAL C1090      35.238  16.789 -35.118  1.00 20.000          H  
ATOM  16720  HA  VAL C1090      36.213  19.467 -34.198  1.00 20.000          H  
ATOM  16721  HB  VAL C1090      34.119  17.673 -32.883  1.00 20.000          H  
ATOM  16722 1HG1 VAL C1090      33.827  19.517 -31.299  1.00 20.000          H  
ATOM  16723 2HG1 VAL C1090      35.474  18.870 -31.229  1.00 20.000          H  
ATOM  16724 3HG1 VAL C1090      35.163  20.405 -32.071  1.00 20.000          H  
ATOM  16725 1HG2 VAL C1090      32.547  19.496 -33.502  1.00 20.000          H  
ATOM  16726 2HG2 VAL C1090      33.873  20.362 -34.316  1.00 20.000          H  
ATOM  16727 3HG2 VAL C1090      33.300  18.807 -34.945  1.00 20.000          H  
ATOM  16728  N   THR C1091      37.887  18.511 -32.699  1.00 20.000          N  
ATOM  16729  CA  THR C1091      38.962  18.003 -31.863  1.00 20.000          C  
ATOM  16730  C   THR C1091      38.493  18.073 -30.403  1.00 20.000          C  
ATOM  16731  O   THR C1091      37.914  19.077 -29.980  1.00 20.000          O  
ATOM  16732  CB  THR C1091      40.265  18.798 -32.128  1.00 20.000          C  
ATOM  16733  OG1 THR C1091      40.624  18.659 -33.505  1.00 20.000          O  
ATOM  16734  CG2 THR C1091      41.409  18.268 -31.304  1.00 20.000          C  
ATOM  16735  H   THR C1091      37.911  19.491 -32.999  1.00 20.000          H  
ATOM  16736  HA  THR C1091      39.144  16.958 -32.113  1.00 20.000          H  
ATOM  16737  HB  THR C1091      40.109  19.834 -31.900  1.00 20.000          H  
ATOM  16738  HG1 THR C1091      39.960  19.090 -34.054  1.00 20.000          H  
ATOM  16739 1HG2 THR C1091      42.312  18.840 -31.520  1.00 20.000          H  
ATOM  16740 2HG2 THR C1091      41.190  18.353 -30.274  1.00 20.000          H  
ATOM  16741 3HG2 THR C1091      41.579  17.222 -31.543  1.00 20.000          H  
ATOM  16742  N   ASP C1092      38.792  17.049 -29.601  1.00 20.000          N  
ATOM  16743  CA  ASP C1092      38.380  17.018 -28.194  1.00 20.000          C  
ATOM  16744  C   ASP C1092      38.950  18.197 -27.416  1.00 20.000          C  
ATOM  16745  O   ASP C1092      38.316  18.713 -26.488  1.00 20.000          O  
ATOM  16746  CB  ASP C1092      38.860  15.707 -27.602  1.00 20.000          C  
ATOM  16747  CG  ASP C1092      40.350  15.563 -27.834  1.00 20.000          C  
ATOM  16748  OD1 ASP C1092      40.819  16.168 -28.806  1.00 20.000          O  
ATOM  16749  OD2 ASP C1092      41.005  14.874 -27.102  1.00 20.000          O  
ATOM  16750  H   ASP C1092      39.354  16.274 -29.951  1.00 20.000          H  
ATOM  16751  HA  ASP C1092      37.289  17.059 -28.149  1.00 20.000          H  
ATOM  16752 1HB  ASP C1092      38.657  15.691 -26.530  1.00 20.000          H  
ATOM  16753 2HB  ASP C1092      38.330  14.872 -28.060  1.00 20.000          H  
ATOM  16754  N   GLU C1093      40.114  18.648 -27.852  1.00 20.000          N  
ATOM  16755  CA  GLU C1093      40.782  19.811 -27.296  1.00 20.000          C  
ATOM  16756  C   GLU C1093      39.924  21.070 -27.472  1.00 20.000          C  
ATOM  16757  O   GLU C1093      39.939  21.945 -26.599  1.00 20.000          O  
ATOM  16758  CB  GLU C1093      42.133  20.044 -27.973  1.00 20.000          C  
ATOM  16759  CG  GLU C1093      43.190  18.996 -27.674  1.00 20.000          C  
ATOM  16760  CD  GLU C1093      44.463  19.235 -28.435  1.00 20.000          C  
ATOM  16761  OE1 GLU C1093      44.454  20.067 -29.313  1.00 20.000          O  
ATOM  16762  OE2 GLU C1093      45.445  18.596 -28.138  1.00 20.000          O  
ATOM  16763  H   GLU C1093      40.575  18.045 -28.543  1.00 20.000          H  
ATOM  16764  HA  GLU C1093      40.943  19.642 -26.232  1.00 20.000          H  
ATOM  16765 1HB  GLU C1093      41.998  20.109 -29.044  1.00 20.000          H  
ATOM  16766 2HB  GLU C1093      42.530  21.003 -27.649  1.00 20.000          H  
ATOM  16767 1HG  GLU C1093      43.404  19.002 -26.607  1.00 20.000          H  
ATOM  16768 2HG  GLU C1093      42.794  18.010 -27.933  1.00 20.000          H  
ATOM  16769  N   GLN C1094      39.201  21.181 -28.606  1.00 20.000          N  
ATOM  16770  CA  GLN C1094      38.354  22.333 -28.881  1.00 20.000          C  
ATOM  16771  C   GLN C1094      37.167  22.324 -27.939  1.00 20.000          C  
ATOM  16772  O   GLN C1094      36.785  23.369 -27.401  1.00 20.000          O  
ATOM  16773  CB  GLN C1094      37.864  22.322 -30.338  1.00 20.000          C  
ATOM  16774  CG  GLN C1094      38.942  22.597 -31.371  1.00 20.000          C  
ATOM  16775  CD  GLN C1094      38.444  22.409 -32.820  1.00 20.000          C  
ATOM  16776  OE1 GLN C1094      38.077  21.308 -33.288  1.00 20.000          O  
ATOM  16777  NE2 GLN C1094      38.423  23.516 -33.553  1.00 20.000          N  
ATOM  16778  H   GLN C1094      39.188  20.421 -29.280  1.00 20.000          H  
ATOM  16779  HA  GLN C1094      38.927  23.241 -28.705  1.00 20.000          H  
ATOM  16780 1HB  GLN C1094      37.412  21.366 -30.569  1.00 20.000          H  
ATOM  16781 2HB  GLN C1094      37.088  23.073 -30.462  1.00 20.000          H  
ATOM  16782 1HG  GLN C1094      39.260  23.631 -31.256  1.00 20.000          H  
ATOM  16783 2HG  GLN C1094      39.781  21.940 -31.190  1.00 20.000          H  
ATOM  16784 1HE2 GLN C1094      38.110  23.483 -34.506  1.00 20.000          H  
ATOM  16785 2HE2 GLN C1094      38.719  24.389 -33.160  1.00 20.000          H  
ATOM  16786  N   GLU C1095      36.601  21.131 -27.721  1.00 20.000          N  
ATOM  16787  CA  GLU C1095      35.468  21.007 -26.810  1.00 20.000          C  
ATOM  16788  C   GLU C1095      35.903  21.369 -25.394  1.00 20.000          C  
ATOM  16789  O   GLU C1095      35.186  22.076 -24.677  1.00 20.000          O  
ATOM  16790  CB  GLU C1095      34.899  19.588 -26.831  1.00 20.000          C  
ATOM  16791  CG  GLU C1095      34.200  19.208 -28.119  1.00 20.000          C  
ATOM  16792  CD  GLU C1095      33.703  17.788 -28.114  1.00 20.000          C  
ATOM  16793  OE1 GLU C1095      34.118  17.047 -27.255  1.00 20.000          O  
ATOM  16794  OE2 GLU C1095      32.886  17.452 -28.940  1.00 20.000          O  
ATOM  16795  H   GLU C1095      36.959  20.324 -28.248  1.00 20.000          H  
ATOM  16796  HA  GLU C1095      34.690  21.702 -27.122  1.00 20.000          H  
ATOM  16797 1HB  GLU C1095      35.704  18.874 -26.668  1.00 20.000          H  
ATOM  16798 2HB  GLU C1095      34.187  19.469 -26.015  1.00 20.000          H  
ATOM  16799 1HG  GLU C1095      33.366  19.885 -28.291  1.00 20.000          H  
ATOM  16800 2HG  GLU C1095      34.912  19.335 -28.927  1.00 20.000          H  
ATOM  16801  N   GLY C1096      37.114  20.922 -25.028  1.00 20.000          N  
ATOM  16802  CA  GLY C1096      37.726  21.185 -23.737  1.00 20.000          C  
ATOM  16803  C   GLY C1096      37.849  22.682 -23.533  1.00 20.000          C  
ATOM  16804  O   GLY C1096      37.407  23.226 -22.512  1.00 20.000          O  
ATOM  16805  H   GLY C1096      37.616  20.310 -25.677  1.00 20.000          H  
ATOM  16806 1HA  GLY C1096      37.123  20.743 -22.944  1.00 20.000          H  
ATOM  16807 2HA  GLY C1096      38.713  20.720 -23.708  1.00 20.000          H  
ATOM  16808  N   PHE C1097      38.454  23.365 -24.508  1.00 20.000          N  
ATOM  16809  CA  PHE C1097      38.590  24.804 -24.424  1.00 20.000          C  
ATOM  16810  C   PHE C1097      37.252  25.466 -24.247  1.00 20.000          C  
ATOM  16811  O   PHE C1097      37.076  26.283 -23.348  1.00 20.000          O  
ATOM  16812  CB  PHE C1097      39.227  25.395 -25.674  1.00 20.000          C  
ATOM  16813  CG  PHE C1097      39.201  26.913 -25.665  1.00 20.000          C  
ATOM  16814  CD1 PHE C1097      40.135  27.644 -24.951  1.00 20.000          C  
ATOM  16815  CD2 PHE C1097      38.211  27.607 -26.364  1.00 20.000          C  
ATOM  16816  CE1 PHE C1097      40.085  29.024 -24.941  1.00 20.000          C  
ATOM  16817  CE2 PHE C1097      38.163  28.977 -26.348  1.00 20.000          C  
ATOM  16818  CZ  PHE C1097      39.101  29.686 -25.639  1.00 20.000          C  
ATOM  16819  H   PHE C1097      38.834  22.866 -25.318  1.00 20.000          H  
ATOM  16820  HA  PHE C1097      39.212  25.041 -23.562  1.00 20.000          H  
ATOM  16821 1HB  PHE C1097      40.258  25.059 -25.757  1.00 20.000          H  
ATOM  16822 2HB  PHE C1097      38.695  25.042 -26.556  1.00 20.000          H  
ATOM  16823  HD1 PHE C1097      40.914  27.123 -24.394  1.00 20.000          H  
ATOM  16824  HD2 PHE C1097      37.463  27.048 -26.928  1.00 20.000          H  
ATOM  16825  HE1 PHE C1097      40.824  29.591 -24.377  1.00 20.000          H  
ATOM  16826  HE2 PHE C1097      37.383  29.506 -26.894  1.00 20.000          H  
ATOM  16827  HZ  PHE C1097      39.060  30.775 -25.627  1.00 20.000          H  
ATOM  16828  N   ALA C1098      36.280  25.137 -25.100  1.00 20.000          N  
ATOM  16829  CA  ALA C1098      35.008  25.824 -25.013  1.00 20.000          C  
ATOM  16830  C   ALA C1098      34.361  25.667 -23.646  1.00 20.000          C  
ATOM  16831  O   ALA C1098      33.837  26.641 -23.102  1.00 20.000          O  
ATOM  16832  CB  ALA C1098      34.071  25.298 -26.078  1.00 20.000          C  
ATOM  16833  H   ALA C1098      36.439  24.437 -25.832  1.00 20.000          H  
ATOM  16834  HA  ALA C1098      35.188  26.884 -25.184  1.00 20.000          H  
ATOM  16835 1HB  ALA C1098      33.126  25.835 -26.034  1.00 20.000          H  
ATOM  16836 2HB  ALA C1098      34.527  25.435 -27.058  1.00 20.000          H  
ATOM  16837 3HB  ALA C1098      33.898  24.234 -25.905  1.00 20.000          H  
ATOM  16838  N   GLU C1099      34.412  24.473 -23.048  1.00 20.000          N  
ATOM  16839  CA  GLU C1099      33.799  24.328 -21.735  1.00 20.000          C  
ATOM  16840  C   GLU C1099      34.522  25.154 -20.685  1.00 20.000          C  
ATOM  16841  O   GLU C1099      33.884  25.858 -19.895  1.00 20.000          O  
ATOM  16842  CB  GLU C1099      33.753  22.873 -21.276  1.00 20.000          C  
ATOM  16843  CG  GLU C1099      33.061  22.706 -19.907  1.00 20.000          C  
ATOM  16844  CD  GLU C1099      32.927  21.295 -19.444  1.00 20.000          C  
ATOM  16845  OE1 GLU C1099      33.338  20.402 -20.142  1.00 20.000          O  
ATOM  16846  OE2 GLU C1099      32.407  21.113 -18.362  1.00 20.000          O  
ATOM  16847  H   GLU C1099      34.825  23.665 -23.532  1.00 20.000          H  
ATOM  16848  HA  GLU C1099      32.775  24.692 -21.800  1.00 20.000          H  
ATOM  16849 1HB  GLU C1099      33.224  22.272 -22.016  1.00 20.000          H  
ATOM  16850 2HB  GLU C1099      34.771  22.483 -21.204  1.00 20.000          H  
ATOM  16851 1HG  GLU C1099      33.638  23.247 -19.159  1.00 20.000          H  
ATOM  16852 2HG  GLU C1099      32.074  23.165 -19.956  1.00 20.000          H  
ATOM  16853  N   GLY C1100      35.854  25.061 -20.664  1.00 20.000          N  
ATOM  16854  CA  GLY C1100      36.664  25.767 -19.684  1.00 20.000          C  
ATOM  16855  C   GLY C1100      36.453  27.266 -19.800  1.00 20.000          C  
ATOM  16856  O   GLY C1100      36.159  27.948 -18.813  1.00 20.000          O  
ATOM  16857  H   GLY C1100      36.325  24.467 -21.358  1.00 20.000          H  
ATOM  16858 1HA  GLY C1100      36.399  25.429 -18.683  1.00 20.000          H  
ATOM  16859 2HA  GLY C1100      37.714  25.526 -19.846  1.00 20.000          H  
ATOM  16860  N   PHE C1101      36.603  27.761 -21.023  1.00 20.000          N  
ATOM  16861  CA  PHE C1101      36.457  29.153 -21.387  1.00 20.000          C  
ATOM  16862  C   PHE C1101      35.103  29.708 -20.993  1.00 20.000          C  
ATOM  16863  O   PHE C1101      35.040  30.746 -20.333  1.00 20.000          O  
ATOM  16864  CB  PHE C1101      36.699  29.284 -22.883  1.00 20.000          C  
ATOM  16865  CG  PHE C1101      36.472  30.609 -23.472  1.00 20.000          C  
ATOM  16866  CD1 PHE C1101      37.350  31.650 -23.246  1.00 20.000          C  
ATOM  16867  CD2 PHE C1101      35.397  30.806 -24.311  1.00 20.000          C  
ATOM  16868  CE1 PHE C1101      37.145  32.872 -23.836  1.00 20.000          C  
ATOM  16869  CE2 PHE C1101      35.194  32.015 -24.908  1.00 20.000          C  
ATOM  16870  CZ  PHE C1101      36.071  33.056 -24.669  1.00 20.000          C  
ATOM  16871  H   PHE C1101      36.854  27.108 -21.762  1.00 20.000          H  
ATOM  16872  HA  PHE C1101      37.224  29.721 -20.863  1.00 20.000          H  
ATOM  16873 1HB  PHE C1101      37.717  28.981 -23.104  1.00 20.000          H  
ATOM  16874 2HB  PHE C1101      36.052  28.581 -23.401  1.00 20.000          H  
ATOM  16875  HD1 PHE C1101      38.208  31.496 -22.593  1.00 20.000          H  
ATOM  16876  HD2 PHE C1101      34.711  29.980 -24.501  1.00 20.000          H  
ATOM  16877  HE1 PHE C1101      37.836  33.692 -23.649  1.00 20.000          H  
ATOM  16878  HE2 PHE C1101      34.341  32.162 -25.572  1.00 20.000          H  
ATOM  16879  HZ  PHE C1101      35.907  34.024 -25.142  1.00 20.000          H  
ATOM  16880  N   VAL C1102      34.019  29.032 -21.370  1.00 20.000          N  
ATOM  16881  CA  VAL C1102      32.705  29.533 -21.022  1.00 20.000          C  
ATOM  16882  C   VAL C1102      32.494  29.551 -19.516  1.00 20.000          C  
ATOM  16883  O   VAL C1102      31.900  30.508 -19.002  1.00 20.000          O  
ATOM  16884  CB  VAL C1102      31.595  28.756 -21.736  1.00 20.000          C  
ATOM  16885  CG1 VAL C1102      30.206  29.177 -21.192  1.00 20.000          C  
ATOM  16886  CG2 VAL C1102      31.695  29.059 -23.238  1.00 20.000          C  
ATOM  16887  H   VAL C1102      34.107  28.170 -21.915  1.00 20.000          H  
ATOM  16888  HA  VAL C1102      32.644  30.558 -21.376  1.00 20.000          H  
ATOM  16889  HB  VAL C1102      31.727  27.682 -21.562  1.00 20.000          H  
ATOM  16890 1HG1 VAL C1102      29.431  28.622 -21.720  1.00 20.000          H  
ATOM  16891 2HG1 VAL C1102      30.128  28.960 -20.127  1.00 20.000          H  
ATOM  16892 3HG1 VAL C1102      30.061  30.246 -21.353  1.00 20.000          H  
ATOM  16893 1HG2 VAL C1102      30.922  28.511 -23.774  1.00 20.000          H  
ATOM  16894 2HG2 VAL C1102      31.565  30.128 -23.400  1.00 20.000          H  
ATOM  16895 3HG2 VAL C1102      32.670  28.758 -23.606  1.00 20.000          H  
ATOM  16896  N   ARG C1103      32.902  28.491 -18.800  1.00 20.000          N  
ATOM  16897  CA  ARG C1103      32.734  28.516 -17.358  1.00 20.000          C  
ATOM  16898  C   ARG C1103      33.505  29.688 -16.757  1.00 20.000          C  
ATOM  16899  O   ARG C1103      32.987  30.372 -15.870  1.00 20.000          O  
ATOM  16900  CB  ARG C1103      33.206  27.220 -16.718  1.00 20.000          C  
ATOM  16901  CG  ARG C1103      32.309  26.004 -16.954  1.00 20.000          C  
ATOM  16902  CD  ARG C1103      32.845  24.791 -16.265  1.00 20.000          C  
ATOM  16903  NE  ARG C1103      32.040  23.593 -16.526  1.00 20.000          N  
ATOM  16904  CZ  ARG C1103      30.905  23.246 -15.901  1.00 20.000          C  
ATOM  16905  NH1 ARG C1103      30.364  23.996 -14.952  1.00 20.000          N  
ATOM  16906  NH2 ARG C1103      30.348  22.118 -16.277  1.00 20.000          N  
ATOM  16907  H   ARG C1103      33.342  27.679 -19.250  1.00 20.000          H  
ATOM  16908  HA  ARG C1103      31.676  28.643 -17.136  1.00 20.000          H  
ATOM  16909 1HB  ARG C1103      34.194  26.972 -17.110  1.00 20.000          H  
ATOM  16910 2HB  ARG C1103      33.306  27.361 -15.642  1.00 20.000          H  
ATOM  16911 1HG  ARG C1103      31.313  26.215 -16.575  1.00 20.000          H  
ATOM  16912 2HG  ARG C1103      32.247  25.793 -18.017  1.00 20.000          H  
ATOM  16913 1HD  ARG C1103      33.853  24.600 -16.641  1.00 20.000          H  
ATOM  16914 2HD  ARG C1103      32.890  24.956 -15.192  1.00 20.000          H  
ATOM  16915  HE  ARG C1103      32.368  22.920 -17.238  1.00 20.000          H  
ATOM  16916 1HH1 ARG C1103      30.804  24.859 -14.673  1.00 20.000          H  
ATOM  16917 2HH1 ARG C1103      29.508  23.703 -14.501  1.00 20.000          H  
ATOM  16918 1HH2 ARG C1103      30.825  21.575 -17.018  1.00 20.000          H  
ATOM  16919 2HH2 ARG C1103      29.495  21.791 -15.853  1.00 20.000          H  
ATOM  16920  N   ALA C1104      34.730  29.937 -17.249  1.00 20.000          N  
ATOM  16921  CA  ALA C1104      35.525  31.048 -16.752  1.00 20.000          C  
ATOM  16922  C   ALA C1104      34.831  32.375 -17.009  1.00 20.000          C  
ATOM  16923  O   ALA C1104      34.837  33.250 -16.139  1.00 20.000          O  
ATOM  16924  CB  ALA C1104      36.888  31.058 -17.410  1.00 20.000          C  
ATOM  16925  H   ALA C1104      35.136  29.311 -17.953  1.00 20.000          H  
ATOM  16926  HA  ALA C1104      35.644  30.924 -15.674  1.00 20.000          H  
ATOM  16927 1HB  ALA C1104      37.479  31.879 -17.013  1.00 20.000          H  
ATOM  16928 2HB  ALA C1104      37.389  30.112 -17.209  1.00 20.000          H  
ATOM  16929 3HB  ALA C1104      36.767  31.181 -18.485  1.00 20.000          H  
ATOM  16930  N   LEU C1105      34.212  32.532 -18.188  1.00 20.000          N  
ATOM  16931  CA  LEU C1105      33.530  33.780 -18.477  1.00 20.000          C  
ATOM  16932  C   LEU C1105      32.387  33.973 -17.510  1.00 20.000          C  
ATOM  16933  O   LEU C1105      32.186  35.079 -17.006  1.00 20.000          O  
ATOM  16934  CB  LEU C1105      32.952  33.789 -19.897  1.00 20.000          C  
ATOM  16935  CG  LEU C1105      33.936  33.818 -21.089  1.00 20.000          C  
ATOM  16936  CD1 LEU C1105      33.125  33.630 -22.357  1.00 20.000          C  
ATOM  16937  CD2 LEU C1105      34.715  35.124 -21.128  1.00 20.000          C  
ATOM  16938  H   LEU C1105      34.290  31.800 -18.902  1.00 20.000          H  
ATOM  16939  HA  LEU C1105      34.225  34.601 -18.347  1.00 20.000          H  
ATOM  16940 1HB  LEU C1105      32.343  32.895 -20.010  1.00 20.000          H  
ATOM  16941 2HB  LEU C1105      32.295  34.655 -19.992  1.00 20.000          H  
ATOM  16942  HG  LEU C1105      34.637  33.003 -21.011  1.00 20.000          H  
ATOM  16943 1HD1 LEU C1105      33.777  33.638 -23.200  1.00 20.000          H  
ATOM  16944 2HD1 LEU C1105      32.596  32.686 -22.321  1.00 20.000          H  
ATOM  16945 3HD1 LEU C1105      32.409  34.442 -22.455  1.00 20.000          H  
ATOM  16946 1HD2 LEU C1105      35.388  35.110 -21.986  1.00 20.000          H  
ATOM  16947 2HD2 LEU C1105      34.022  35.961 -21.221  1.00 20.000          H  
ATOM  16948 3HD2 LEU C1105      35.301  35.240 -20.222  1.00 20.000          H  
ATOM  16949  N   ALA C1106      31.642  32.900 -17.222  1.00 20.000          N  
ATOM  16950  CA  ALA C1106      30.528  33.012 -16.297  1.00 20.000          C  
ATOM  16951  C   ALA C1106      31.006  33.456 -14.919  1.00 20.000          C  
ATOM  16952  O   ALA C1106      30.380  34.326 -14.290  1.00 20.000          O  
ATOM  16953  CB  ALA C1106      29.809  31.682 -16.193  1.00 20.000          C  
ATOM  16954  H   ALA C1106      31.826  32.012 -17.707  1.00 20.000          H  
ATOM  16955  HA  ALA C1106      29.840  33.762 -16.681  1.00 20.000          H  
ATOM  16956 1HB  ALA C1106      28.963  31.776 -15.517  1.00 20.000          H  
ATOM  16957 2HB  ALA C1106      29.460  31.380 -17.179  1.00 20.000          H  
ATOM  16958 3HB  ALA C1106      30.498  30.931 -15.810  1.00 20.000          H  
ATOM  16959  N   GLU C1107      32.138  32.893 -14.468  1.00 20.000          N  
ATOM  16960  CA  GLU C1107      32.689  33.265 -13.176  1.00 20.000          C  
ATOM  16961  C   GLU C1107      33.097  34.732 -13.167  1.00 20.000          C  
ATOM  16962  O   GLU C1107      32.809  35.454 -12.214  1.00 20.000          O  
ATOM  16963  CB  GLU C1107      33.906  32.399 -12.832  1.00 20.000          C  
ATOM  16964  CG  GLU C1107      33.602  30.940 -12.512  1.00 20.000          C  
ATOM  16965  CD  GLU C1107      34.855  30.122 -12.308  1.00 20.000          C  
ATOM  16966  OE1 GLU C1107      35.919  30.638 -12.558  1.00 20.000          O  
ATOM  16967  OE2 GLU C1107      34.748  28.989 -11.902  1.00 20.000          O  
ATOM  16968  H   GLU C1107      32.580  32.145 -15.019  1.00 20.000          H  
ATOM  16969  HA  GLU C1107      31.923  33.113 -12.417  1.00 20.000          H  
ATOM  16970 1HB  GLU C1107      34.599  32.410 -13.672  1.00 20.000          H  
ATOM  16971 2HB  GLU C1107      34.426  32.829 -11.978  1.00 20.000          H  
ATOM  16972 1HG  GLU C1107      33.000  30.897 -11.607  1.00 20.000          H  
ATOM  16973 2HG  GLU C1107      33.018  30.511 -13.321  1.00 20.000          H  
ATOM  16974  N   LEU C1108      33.706  35.201 -14.257  1.00 20.000          N  
ATOM  16975  CA  LEU C1108      34.100  36.598 -14.354  1.00 20.000          C  
ATOM  16976  C   LEU C1108      32.893  37.529 -14.376  1.00 20.000          C  
ATOM  16977  O   LEU C1108      32.890  38.571 -13.725  1.00 20.000          O  
ATOM  16978  CB  LEU C1108      34.936  36.812 -15.623  1.00 20.000          C  
ATOM  16979  CG  LEU C1108      36.348  36.164 -15.643  1.00 20.000          C  
ATOM  16980  CD1 LEU C1108      36.916  36.248 -17.060  1.00 20.000          C  
ATOM  16981  CD2 LEU C1108      37.271  36.891 -14.657  1.00 20.000          C  
ATOM  16982  H   LEU C1108      33.953  34.545 -15.006  1.00 20.000          H  
ATOM  16983  HA  LEU C1108      34.686  36.845 -13.477  1.00 20.000          H  
ATOM  16984 1HB  LEU C1108      34.378  36.409 -16.466  1.00 20.000          H  
ATOM  16985 2HB  LEU C1108      35.057  37.882 -15.775  1.00 20.000          H  
ATOM  16986  HG  LEU C1108      36.275  35.117 -15.361  1.00 20.000          H  
ATOM  16987 1HD1 LEU C1108      37.901  35.786 -17.082  1.00 20.000          H  
ATOM  16988 2HD1 LEU C1108      36.258  35.721 -17.745  1.00 20.000          H  
ATOM  16989 3HD1 LEU C1108      36.996  37.290 -17.363  1.00 20.000          H  
ATOM  16990 1HD2 LEU C1108      38.257  36.431 -14.686  1.00 20.000          H  
ATOM  16991 2HD2 LEU C1108      37.352  37.941 -14.938  1.00 20.000          H  
ATOM  16992 3HD2 LEU C1108      36.882  36.822 -13.652  1.00 20.000          H  
ATOM  16993  N   HIS C1109      31.823  37.137 -15.066  1.00 20.000          N  
ATOM  16994  CA  HIS C1109      30.641  37.983 -15.140  1.00 20.000          C  
ATOM  16995  C   HIS C1109      30.017  38.173 -13.759  1.00 20.000          C  
ATOM  16996  O   HIS C1109      29.621  39.289 -13.402  1.00 20.000          O  
ATOM  16997  CB  HIS C1109      29.594  37.405 -16.106  1.00 20.000          C  
ATOM  16998  CG  HIS C1109      29.958  37.517 -17.574  1.00 20.000          C  
ATOM  16999  ND1 HIS C1109      30.197  38.728 -18.187  1.00 20.000          N  
ATOM  17000  CD2 HIS C1109      30.090  36.576 -18.543  1.00 20.000          C  
ATOM  17001  CE1 HIS C1109      30.474  38.526 -19.464  1.00 20.000          C  
ATOM  17002  NE2 HIS C1109      30.411  37.233 -19.708  1.00 20.000          N  
ATOM  17003  H   HIS C1109      31.872  36.277 -15.619  1.00 20.000          H  
ATOM  17004  HA  HIS C1109      30.927  38.964 -15.511  1.00 20.000          H  
ATOM  17005 1HB  HIS C1109      29.455  36.347 -15.880  1.00 20.000          H  
ATOM  17006 2HB  HIS C1109      28.640  37.901 -15.948  1.00 20.000          H  
ATOM  17007  HD1 HIS C1109      30.298  39.611 -17.728  1.00 20.000          H  
ATOM  17008  HD2 HIS C1109      29.989  35.492 -18.542  1.00 20.000          H  
ATOM  17009  HE1 HIS C1109      30.694  39.367 -20.122  1.00 20.000          H  
ATOM  17010  N   SER C1110      30.030  37.112 -12.944  1.00 20.000          N  
ATOM  17011  CA  SER C1110      29.441  37.114 -11.600  1.00 20.000          C  
ATOM  17012  C   SER C1110      30.137  38.094 -10.649  1.00 20.000          C  
ATOM  17013  O   SER C1110      29.621  38.381  -9.564  1.00 20.000          O  
ATOM  17014  CB  SER C1110      29.501  35.733 -10.960  1.00 20.000          C  
ATOM  17015  OG  SER C1110      30.794  35.414 -10.498  1.00 20.000          O  
ATOM  17016  H   SER C1110      30.361  36.218 -13.328  1.00 20.000          H  
ATOM  17017  HA  SER C1110      28.396  37.410 -11.690  1.00 20.000          H  
ATOM  17018 1HB  SER C1110      28.797  35.688 -10.133  1.00 20.000          H  
ATOM  17019 2HB  SER C1110      29.190  34.990 -11.695  1.00 20.000          H  
ATOM  17020  HG  SER C1110      31.394  35.397 -11.262  1.00 20.000          H  
ATOM  17021  N   GLN C1111      31.320  38.600 -11.030  1.00 20.000          N  
ATOM  17022  CA  GLN C1111      32.073  39.512 -10.187  1.00 20.000          C  
ATOM  17023  C   GLN C1111      31.508  40.925 -10.235  1.00 20.000          C  
ATOM  17024  O   GLN C1111      31.913  41.780  -9.449  1.00 20.000          O  
ATOM  17025  CB  GLN C1111      33.531  39.534 -10.626  1.00 20.000          C  
ATOM  17026  CG  GLN C1111      34.241  38.218 -10.422  1.00 20.000          C  
ATOM  17027  CD  GLN C1111      35.633  38.210 -10.972  1.00 20.000          C  
ATOM  17028  OE1 GLN C1111      36.089  39.197 -11.566  1.00 20.000          O  
ATOM  17029  NE2 GLN C1111      36.330  37.098 -10.783  1.00 20.000          N  
ATOM  17030  H   GLN C1111      31.707  38.371 -11.951  1.00 20.000          H  
ATOM  17031  HA  GLN C1111      32.015  39.156  -9.160  1.00 20.000          H  
ATOM  17032 1HB  GLN C1111      33.590  39.795 -11.679  1.00 20.000          H  
ATOM  17033 2HB  GLN C1111      34.052  40.299 -10.077  1.00 20.000          H  
ATOM  17034 1HG  GLN C1111      34.287  38.006  -9.357  1.00 20.000          H  
ATOM  17035 2HG  GLN C1111      33.675  37.442 -10.929  1.00 20.000          H  
ATOM  17036 1HE2 GLN C1111      37.269  37.027 -11.120  1.00 20.000          H  
ATOM  17037 2HE2 GLN C1111      35.915  36.325 -10.298  1.00 20.000          H  
ATOM  17038  N   ASN C1112      30.591  41.180 -11.175  1.00 20.000          N  
ATOM  17039  CA  ASN C1112      29.933  42.471 -11.317  1.00 20.000          C  
ATOM  17040  C   ASN C1112      30.874  43.669 -11.412  1.00 20.000          C  
ATOM  17041  O   ASN C1112      30.626  44.700 -10.783  1.00 20.000          O  
ATOM  17042  CB  ASN C1112      28.947  42.656 -10.180  1.00 20.000          C  
ATOM  17043  CG  ASN C1112      27.843  41.632 -10.221  1.00 20.000          C  
ATOM  17044  OD1 ASN C1112      27.263  41.354 -11.282  1.00 20.000          O  
ATOM  17045  ND2 ASN C1112      27.539  41.059  -9.085  1.00 20.000          N  
ATOM  17046  H   ASN C1112      30.307  40.427 -11.815  1.00 20.000          H  
ATOM  17047  HA  ASN C1112      29.367  42.449 -12.250  1.00 20.000          H  
ATOM  17048 1HB  ASN C1112      29.458  42.579  -9.235  1.00 20.000          H  
ATOM  17049 2HB  ASN C1112      28.510  43.652 -10.233  1.00 20.000          H  
ATOM  17050 1HD2 ASN C1112      26.820  40.365  -9.051  1.00 20.000          H  
ATOM  17051 2HD2 ASN C1112      28.036  41.304  -8.254  1.00 20.000          H  
ATOM  17052  N   THR C1113      31.943  43.545 -12.189  1.00 20.000          N  
ATOM  17053  CA  THR C1113      32.883  44.636 -12.361  1.00 20.000          C  
ATOM  17054  C   THR C1113      32.373  45.646 -13.363  1.00 20.000          C  
ATOM  17055  O   THR C1113      31.439  45.388 -14.124  1.00 20.000          O  
ATOM  17056  CB  THR C1113      34.265  44.126 -12.807  1.00 20.000          C  
ATOM  17057  OG1 THR C1113      34.133  43.453 -14.063  1.00 20.000          O  
ATOM  17058  CG2 THR C1113      34.840  43.177 -11.767  1.00 20.000          C  
ATOM  17059  H   THR C1113      32.102  42.676 -12.680  1.00 20.000          H  
ATOM  17060  HA  THR C1113      33.001  45.142 -11.417  1.00 20.000          H  
ATOM  17061  HB  THR C1113      34.942  44.971 -12.934  1.00 20.000          H  
ATOM  17062  HG1 THR C1113      33.923  44.089 -14.762  1.00 20.000          H  
ATOM  17063 1HG2 THR C1113      35.818  42.821 -12.095  1.00 20.000          H  
ATOM  17064 2HG2 THR C1113      34.949  43.700 -10.830  1.00 20.000          H  
ATOM  17065 3HG2 THR C1113      34.176  42.330 -11.634  1.00 20.000          H  
ATOM  17066  N   LEU C1114      33.018  46.792 -13.383  1.00 20.000          N  
ATOM  17067  CA  LEU C1114      32.689  47.840 -14.319  1.00 20.000          C  
ATOM  17068  C   LEU C1114      33.735  47.781 -15.430  1.00 20.000          C  
ATOM  17069  O   LEU C1114      34.844  47.319 -15.170  1.00 20.000          O  
ATOM  17070  CB  LEU C1114      32.677  49.188 -13.579  1.00 20.000          C  
ATOM  17071  CG  LEU C1114      31.699  49.259 -12.344  1.00 20.000          C  
ATOM  17072  CD1 LEU C1114      31.847  50.597 -11.672  1.00 20.000          C  
ATOM  17073  CD2 LEU C1114      30.253  49.035 -12.782  1.00 20.000          C  
ATOM  17074  H   LEU C1114      33.771  46.931 -12.730  1.00 20.000          H  
ATOM  17075  HA  LEU C1114      31.709  47.637 -14.723  1.00 20.000          H  
ATOM  17076 1HB  LEU C1114      33.686  49.409 -13.227  1.00 20.000          H  
ATOM  17077 2HB  LEU C1114      32.386  49.972 -14.264  1.00 20.000          H  
ATOM  17078  HG  LEU C1114      31.975  48.491 -11.622  1.00 20.000          H  
ATOM  17079 1HD1 LEU C1114      31.200  50.652 -10.799  1.00 20.000          H  
ATOM  17080 2HD1 LEU C1114      32.850  50.708 -11.369  1.00 20.000          H  
ATOM  17081 3HD1 LEU C1114      31.586  51.397 -12.361  1.00 20.000          H  
ATOM  17082 1HD2 LEU C1114      29.603  49.088 -11.909  1.00 20.000          H  
ATOM  17083 2HD2 LEU C1114      29.961  49.802 -13.498  1.00 20.000          H  
ATOM  17084 3HD2 LEU C1114      30.141  48.053 -13.238  1.00 20.000          H  
ATOM  17085  N   PRO C1115      33.426  48.210 -16.676  1.00 20.000          N  
ATOM  17086  CA  PRO C1115      34.342  48.240 -17.816  1.00 20.000          C  
ATOM  17087  C   PRO C1115      35.705  48.867 -17.515  1.00 20.000          C  
ATOM  17088  O   PRO C1115      36.723  48.420 -18.045  1.00 20.000          O  
ATOM  17089  CB  PRO C1115      33.557  49.091 -18.823  1.00 20.000          C  
ATOM  17090  CG  PRO C1115      32.105  48.800 -18.507  1.00 20.000          C  
ATOM  17091  CD  PRO C1115      32.049  48.683 -16.999  1.00 20.000          C  
ATOM  17092  HA  PRO C1115      34.470  47.215 -18.194  1.00 20.000          H  
ATOM  17093 1HB  PRO C1115      33.822  50.153 -18.711  1.00 20.000          H  
ATOM  17094 2HB  PRO C1115      33.836  48.803 -19.849  1.00 20.000          H  
ATOM  17095 1HG  PRO C1115      31.464  49.609 -18.894  1.00 20.000          H  
ATOM  17096 2HG  PRO C1115      31.786  47.876 -19.015  1.00 20.000          H  
ATOM  17097 1HD  PRO C1115      31.832  49.654 -16.535  1.00 20.000          H  
ATOM  17098 2HD  PRO C1115      31.289  47.924 -16.770  1.00 20.000          H  
ATOM  17099  N   SER C1116      35.729  49.893 -16.668  1.00 20.000          N  
ATOM  17100  CA  SER C1116      36.976  50.523 -16.292  1.00 20.000          C  
ATOM  17101  C   SER C1116      37.431  49.969 -14.959  1.00 20.000          C  
ATOM  17102  O   SER C1116      36.750  50.137 -13.942  1.00 20.000          O  
ATOM  17103  CB  SER C1116      36.826  52.017 -16.201  1.00 20.000          C  
ATOM  17104  OG  SER C1116      37.993  52.580 -15.675  1.00 20.000          O  
ATOM  17105  H   SER C1116      34.879  50.263 -16.275  1.00 20.000          H  
ATOM  17106  HA  SER C1116      37.732  50.291 -17.041  1.00 20.000          H  
ATOM  17107 1HB  SER C1116      36.632  52.428 -17.190  1.00 20.000          H  
ATOM  17108 2HB  SER C1116      35.980  52.262 -15.574  1.00 20.000          H  
ATOM  17109  HG  SER C1116      37.822  53.528 -15.602  1.00 20.000          H  
ATOM  17110  N   VAL C1117      38.615  49.374 -14.927  1.00 20.000          N  
ATOM  17111  CA  VAL C1117      39.089  48.758 -13.691  1.00 20.000          C  
ATOM  17112  C   VAL C1117      39.252  49.752 -12.544  1.00 20.000          C  
ATOM  17113  O   VAL C1117      39.174  49.357 -11.382  1.00 20.000          O  
ATOM  17114  CB  VAL C1117      40.394  47.972 -13.916  1.00 20.000          C  
ATOM  17115  CG1 VAL C1117      40.123  46.836 -14.884  1.00 20.000          C  
ATOM  17116  CG2 VAL C1117      41.499  48.888 -14.433  1.00 20.000          C  
ATOM  17117  H   VAL C1117      39.135  49.302 -15.789  1.00 20.000          H  
ATOM  17118  HA  VAL C1117      38.341  48.026 -13.393  1.00 20.000          H  
ATOM  17119  HB  VAL C1117      40.708  47.529 -12.982  1.00 20.000          H  
ATOM  17120 1HG1 VAL C1117      41.033  46.253 -15.027  1.00 20.000          H  
ATOM  17121 2HG1 VAL C1117      39.341  46.196 -14.471  1.00 20.000          H  
ATOM  17122 3HG1 VAL C1117      39.792  47.230 -15.842  1.00 20.000          H  
ATOM  17123 1HG2 VAL C1117      42.407  48.303 -14.576  1.00 20.000          H  
ATOM  17124 2HG2 VAL C1117      41.207  49.334 -15.378  1.00 20.000          H  
ATOM  17125 3HG2 VAL C1117      41.699  49.671 -13.713  1.00 20.000          H  
ATOM  17126  N   THR C1118      39.479  51.035 -12.841  1.00 20.000          N  
ATOM  17127  CA  THR C1118      39.610  51.998 -11.769  1.00 20.000          C  
ATOM  17128  C   THR C1118      38.243  52.455 -11.254  1.00 20.000          C  
ATOM  17129  O   THR C1118      38.132  52.869 -10.099  1.00 20.000          O  
ATOM  17130  CB  THR C1118      40.437  53.214 -12.228  1.00 20.000          C  
ATOM  17131  OG1 THR C1118      39.777  53.854 -13.329  1.00 20.000          O  
ATOM  17132  CG2 THR C1118      41.823  52.759 -12.669  1.00 20.000          C  
ATOM  17133  H   THR C1118      39.584  51.359 -13.796  1.00 20.000          H  
ATOM  17134  HA  THR C1118      40.143  51.525 -10.946  1.00 20.000          H  
ATOM  17135  HB  THR C1118      40.526  53.922 -11.404  1.00 20.000          H  
ATOM  17136  HG1 THR C1118      40.159  54.726 -13.471  1.00 20.000          H  
ATOM  17137 1HG2 THR C1118      42.403  53.624 -12.991  1.00 20.000          H  
ATOM  17138 2HG2 THR C1118      42.327  52.274 -11.835  1.00 20.000          H  
ATOM  17139 3HG2 THR C1118      41.737  52.061 -13.493  1.00 20.000          H  
ATOM  17140  N   SER C1119      37.174  52.299 -12.057  1.00 20.000          N  
ATOM  17141  CA  SER C1119      35.837  52.682 -11.614  1.00 20.000          C  
ATOM  17142  C   SER C1119      35.317  51.548 -10.771  1.00 20.000          C  
ATOM  17143  O   SER C1119      34.482  51.717  -9.877  1.00 20.000          O  
ATOM  17144  CB  SER C1119      34.909  52.900 -12.792  1.00 20.000          C  
ATOM  17145  OG  SER C1119      35.297  54.002 -13.569  1.00 20.000          O  
ATOM  17146  H   SER C1119      37.271  51.924 -12.997  1.00 20.000          H  
ATOM  17147  HA  SER C1119      35.895  53.585 -11.003  1.00 20.000          H  
ATOM  17148 1HB  SER C1119      34.905  52.003 -13.409  1.00 20.000          H  
ATOM  17149 2HB  SER C1119      33.918  53.033 -12.434  1.00 20.000          H  
ATOM  17150  HG  SER C1119      34.598  54.128 -14.217  1.00 20.000          H  
ATOM  17151  N   ALA C1120      35.796  50.353 -11.107  1.00 20.000          N  
ATOM  17152  CA  ALA C1120      35.469  49.148 -10.389  1.00 20.000          C  
ATOM  17153  C   ALA C1120      36.189  49.143  -9.038  1.00 20.000          C  
ATOM  17154  O   ALA C1120      35.547  48.935  -8.019  1.00 20.000          O  
ATOM  17155  CB  ALA C1120      35.858  47.952 -11.224  1.00 20.000          C  
ATOM  17156  H   ALA C1120      36.386  50.290 -11.940  1.00 20.000          H  
ATOM  17157  HA  ALA C1120      34.398  49.133 -10.200  1.00 20.000          H  
ATOM  17158 1HB  ALA C1120      35.629  47.026 -10.708  1.00 20.000          H  
ATOM  17159 2HB  ALA C1120      35.344  47.987 -12.174  1.00 20.000          H  
ATOM  17160 3HB  ALA C1120      36.905  48.020 -11.395  1.00 20.000          H  
ATOM  17161  N   ALA C1121      37.514  49.429  -9.027  1.00 20.000          N  
ATOM  17162  CA  ALA C1121      38.325  49.481  -7.799  1.00 20.000          C  
ATOM  17163  C   ALA C1121      37.827  50.553  -6.824  1.00 20.000          C  
ATOM  17164  O   ALA C1121      37.884  50.374  -5.605  1.00 20.000          O  
ATOM  17165  CB  ALA C1121      39.771  49.754  -8.141  1.00 20.000          C  
ATOM  17166  H   ALA C1121      38.003  49.556  -9.913  1.00 20.000          H  
ATOM  17167  HA  ALA C1121      38.264  48.515  -7.311  1.00 20.000          H  
ATOM  17168 1HB  ALA C1121      40.367  49.759  -7.231  1.00 20.000          H  
ATOM  17169 2HB  ALA C1121      40.134  48.986  -8.808  1.00 20.000          H  
ATOM  17170 3HB  ALA C1121      39.844  50.721  -8.630  1.00 20.000          H  
ATOM  17171  N   GLN C1122      37.393  51.685  -7.367  1.00 20.000          N  
ATOM  17172  CA  GLN C1122      36.796  52.773  -6.613  1.00 20.000          C  
ATOM  17173  C   GLN C1122      35.372  52.824  -7.136  1.00 20.000          C  
ATOM  17174  O   GLN C1122      35.139  53.518  -8.124  1.00 20.000          O  
ATOM  17175  CB  GLN C1122      37.526  54.099  -6.860  1.00 20.000          C  
ATOM  17176  CG  GLN C1122      36.904  55.355  -6.189  1.00 20.000          C  
ATOM  17177  CD  GLN C1122      36.932  55.342  -4.668  1.00 20.000          C  
ATOM  17178  OE1 GLN C1122      37.986  55.188  -4.049  1.00 20.000          O  
ATOM  17179  NE2 GLN C1122      35.766  55.531  -4.053  1.00 20.000          N  
ATOM  17180  H   GLN C1122      37.463  51.809  -8.381  1.00 20.000          H  
ATOM  17181  HA  GLN C1122      36.836  52.545  -5.555  1.00 20.000          H  
ATOM  17182 1HB  GLN C1122      38.557  54.012  -6.514  1.00 20.000          H  
ATOM  17183 2HB  GLN C1122      37.563  54.288  -7.934  1.00 20.000          H  
ATOM  17184 1HG  GLN C1122      37.468  56.224  -6.521  1.00 20.000          H  
ATOM  17185 2HG  GLN C1122      35.865  55.450  -6.508  1.00 20.000          H  
ATOM  17186 1HE2 GLN C1122      35.723  55.547  -3.049  1.00 20.000          H  
ATOM  17187 2HE2 GLN C1122      34.929  55.670  -4.589  1.00 20.000          H  
ATOM  17188  N   PRO C1123      34.359  52.329  -6.399  1.00 20.000          N  
ATOM  17189  CA  PRO C1123      33.004  52.065  -6.875  1.00 20.000          C  
ATOM  17190  C   PRO C1123      32.236  53.347  -7.162  1.00 20.000          C  
ATOM  17191  O   PRO C1123      31.280  53.694  -6.450  1.00 20.000          O  
ATOM  17192  CB  PRO C1123      32.410  51.280  -5.697  1.00 20.000          C  
ATOM  17193  CG  PRO C1123      33.098  51.838  -4.486  1.00 20.000          C  
ATOM  17194  CD  PRO C1123      34.527  52.127  -4.952  1.00 20.000          C  
ATOM  17195  HA  PRO C1123      33.067  51.435  -7.779  1.00 20.000          H  
ATOM  17196 1HB  PRO C1123      31.330  51.407  -5.651  1.00 20.000          H  
ATOM  17197 2HB  PRO C1123      32.606  50.221  -5.837  1.00 20.000          H  
ATOM  17198 1HG  PRO C1123      32.562  52.734  -4.132  1.00 20.000          H  
ATOM  17199 2HG  PRO C1123      33.052  51.114  -3.653  1.00 20.000          H  
ATOM  17200 1HD  PRO C1123      34.872  53.040  -4.472  1.00 20.000          H  
ATOM  17201 2HD  PRO C1123      35.188  51.287  -4.746  1.00 20.000          H  
ATOM  17202  N   VAL C1124      32.642  53.990  -8.264  1.00 20.000          N  
ATOM  17203  CA  VAL C1124      32.204  55.295  -8.778  1.00 20.000          C  
ATOM  17204  C   VAL C1124      30.697  55.543  -8.760  1.00 20.000          C  
ATOM  17205  O   VAL C1124      30.251  56.687  -8.760  1.00 20.000          O  
ATOM  17206  CB  VAL C1124      32.720  55.462 -10.228  1.00 20.000          C  
ATOM  17207  CG1 VAL C1124      31.951  54.537 -11.183  1.00 20.000          C  
ATOM  17208  CG2 VAL C1124      32.608  56.924 -10.680  1.00 20.000          C  
ATOM  17209  H   VAL C1124      33.430  53.529  -8.753  1.00 20.000          H  
ATOM  17210  HA  VAL C1124      32.683  56.058  -8.162  1.00 20.000          H  
ATOM  17211  HB  VAL C1124      33.771  55.151 -10.252  1.00 20.000          H  
ATOM  17212 1HG1 VAL C1124      32.349  54.648 -12.183  1.00 20.000          H  
ATOM  17213 2HG1 VAL C1124      32.062  53.505 -10.855  1.00 20.000          H  
ATOM  17214 3HG1 VAL C1124      30.902  54.800 -11.207  1.00 20.000          H  
ATOM  17215 1HG2 VAL C1124      33.004  57.018 -11.687  1.00 20.000          H  
ATOM  17216 2HG2 VAL C1124      31.573  57.253 -10.681  1.00 20.000          H  
ATOM  17217 3HG2 VAL C1124      33.184  57.554 -10.003  1.00 20.000          H  
ATOM  17218  N   ASN C1125      29.915  54.479  -8.733  1.00 20.000          N  
ATOM  17219  CA  ASN C1125      28.471  54.585  -8.750  1.00 20.000          C  
ATOM  17220  C   ASN C1125      27.889  54.715  -7.341  1.00 20.000          C  
ATOM  17221  O   ASN C1125      26.669  54.768  -7.173  1.00 20.000          O  
ATOM  17222  CB  ASN C1125      27.910  53.363  -9.446  1.00 20.000          C  
ATOM  17223  CG  ASN C1125      28.254  53.340 -10.915  1.00 20.000          C  
ATOM  17224  OD1 ASN C1125      28.312  54.381 -11.580  1.00 20.000          O  
ATOM  17225  ND2 ASN C1125      28.495  52.166 -11.434  1.00 20.000          N  
ATOM  17226  H   ASN C1125      30.359  53.572  -8.729  1.00 20.000          H  
ATOM  17227  HA  ASN C1125      28.194  55.480  -9.307  1.00 20.000          H  
ATOM  17228 1HB  ASN C1125      28.313  52.466  -8.977  1.00 20.000          H  
ATOM  17229 2HB  ASN C1125      26.827  53.336  -9.332  1.00 20.000          H  
ATOM  17230 1HD2 ASN C1125      28.730  52.092 -12.405  1.00 20.000          H  
ATOM  17231 2HD2 ASN C1125      28.440  51.344 -10.868  1.00 20.000          H  
ATOM  17232  N   GLY C1126      28.764  54.776  -6.327  1.00 20.000          N  
ATOM  17233  CA  GLY C1126      28.332  54.865  -4.936  1.00 20.000          C  
ATOM  17234  C   GLY C1126      27.828  53.501  -4.515  1.00 20.000          C  
ATOM  17235  O   GLY C1126      26.938  53.359  -3.670  1.00 20.000          O  
ATOM  17236  H   GLY C1126      29.761  54.723  -6.534  1.00 20.000          H  
ATOM  17237 1HA  GLY C1126      29.171  55.167  -4.308  1.00 20.000          H  
ATOM  17238 2HA  GLY C1126      27.546  55.610  -4.836  1.00 20.000          H  
ATOM  17239  N   ALA C1127      28.400  52.474  -5.129  1.00 20.000          N  
ATOM  17240  CA  ALA C1127      27.960  51.100  -4.919  1.00 20.000          C  
ATOM  17241  C   ALA C1127      28.511  50.484  -3.637  1.00 20.000          C  
ATOM  17242  O   ALA C1127      29.234  49.489  -3.667  1.00 20.000          O  
ATOM  17243  CB  ALA C1127      28.355  50.271  -6.129  1.00 20.000          C  
ATOM  17244  H   ALA C1127      29.205  52.684  -5.725  1.00 20.000          H  
ATOM  17245  HA  ALA C1127      26.873  51.104  -4.836  1.00 20.000          H  
ATOM  17246 1HB  ALA C1127      27.996  49.250  -6.003  1.00 20.000          H  
ATOM  17247 2HB  ALA C1127      27.908  50.708  -7.020  1.00 20.000          H  
ATOM  17248 3HB  ALA C1127      29.419  50.271  -6.233  1.00 20.000          H  
ATOM  17249  N   GLY C1128      28.120  51.063  -2.509  1.00 20.000          N  
ATOM  17250  CA  GLY C1128      28.560  50.611  -1.196  1.00 20.000          C  
ATOM  17251  C   GLY C1128      29.970  51.102  -0.935  1.00 20.000          C  
ATOM  17252  O   GLY C1128      30.553  51.782  -1.775  1.00 20.000          O  
ATOM  17253  H   GLY C1128      27.503  51.874  -2.607  1.00 20.000          H  
ATOM  17254 1HA  GLY C1128      27.883  50.991  -0.431  1.00 20.000          H  
ATOM  17255 2HA  GLY C1128      28.531  49.523  -1.154  1.00 20.000          H  
ATOM  17256  N   MET C1129      30.521  50.793   0.239  1.00 20.000          N  
ATOM  17257  CA  MET C1129      31.895  51.204   0.512  1.00 20.000          C  
ATOM  17258  C   MET C1129      32.816  50.467  -0.455  1.00 20.000          C  
ATOM  17259  O   MET C1129      33.722  51.049  -1.057  1.00 20.000          O  
ATOM  17260  CB  MET C1129      32.285  50.894   1.952  1.00 20.000          C  
ATOM  17261  CG  MET C1129      33.704  51.333   2.327  1.00 20.000          C  
ATOM  17262  SD  MET C1129      34.207  50.811   3.982  1.00 20.000          S  
ATOM  17263  CE  MET C1129      34.519  49.056   3.753  1.00 20.000          C  
ATOM  17264  H   MET C1129      29.994  50.264   0.920  1.00 20.000          H  
ATOM  17265  HA  MET C1129      31.995  52.274   0.327  1.00 20.000          H  
ATOM  17266 1HB  MET C1129      31.596  51.396   2.629  1.00 20.000          H  
ATOM  17267 2HB  MET C1129      32.194  49.829   2.125  1.00 20.000          H  
ATOM  17268 1HG  MET C1129      34.420  50.949   1.614  1.00 20.000          H  
ATOM  17269 2HG  MET C1129      33.755  52.420   2.285  1.00 20.000          H  
ATOM  17270 1HE  MET C1129      34.843  48.621   4.699  1.00 20.000          H  
ATOM  17271 2HE  MET C1129      33.616  48.555   3.424  1.00 20.000          H  
ATOM  17272 3HE  MET C1129      35.303  48.919   3.009  1.00 20.000          H  
ATOM  17273  N   VAL C1130      32.607  49.153  -0.530  1.00 20.000          N  
ATOM  17274  CA  VAL C1130      33.340  48.274  -1.420  1.00 20.000          C  
ATOM  17275  C   VAL C1130      32.371  47.392  -2.210  1.00 20.000          C  
ATOM  17276  O   VAL C1130      31.755  46.477  -1.666  1.00 20.000          O  
ATOM  17277  CB  VAL C1130      34.398  47.435  -0.652  1.00 20.000          C  
ATOM  17278  CG1 VAL C1130      35.487  48.346  -0.130  1.00 20.000          C  
ATOM  17279  CG2 VAL C1130      33.771  46.711   0.552  1.00 20.000          C  
ATOM  17280  H   VAL C1130      31.846  48.773   0.009  1.00 20.000          H  
ATOM  17281  HA  VAL C1130      33.880  48.894  -2.131  1.00 20.000          H  
ATOM  17282  HB  VAL C1130      34.847  46.714  -1.336  1.00 20.000          H  
ATOM  17283 1HG1 VAL C1130      36.237  47.758   0.394  1.00 20.000          H  
ATOM  17284 2HG1 VAL C1130      35.951  48.871  -0.960  1.00 20.000          H  
ATOM  17285 3HG1 VAL C1130      35.064  49.060   0.547  1.00 20.000          H  
ATOM  17286 1HG2 VAL C1130      34.545  46.148   1.069  1.00 20.000          H  
ATOM  17287 2HG2 VAL C1130      33.345  47.442   1.230  1.00 20.000          H  
ATOM  17288 3HG2 VAL C1130      32.999  46.023   0.246  1.00 20.000          H  
ATOM  17289  N   ALA C1131      32.238  47.674  -3.488  1.00 20.000          N  
ATOM  17290  CA  ALA C1131      31.353  46.930  -4.364  1.00 20.000          C  
ATOM  17291  C   ALA C1131      31.998  45.592  -4.679  1.00 20.000          C  
ATOM  17292  O   ALA C1131      33.220  45.498  -4.592  1.00 20.000          O  
ATOM  17293  CB  ALA C1131      31.117  47.698  -5.651  1.00 20.000          C  
ATOM  17294  H   ALA C1131      32.763  48.454  -3.859  1.00 20.000          H  
ATOM  17295  HA  ALA C1131      30.409  46.788  -3.843  1.00 20.000          H  
ATOM  17296 1HB  ALA C1131      30.449  47.162  -6.309  1.00 20.000          H  
ATOM  17297 2HB  ALA C1131      30.687  48.640  -5.403  1.00 20.000          H  
ATOM  17298 3HB  ALA C1131      32.053  47.857  -6.155  1.00 20.000          H  
ATOM  17299  N   PRO C1132      31.254  44.546  -5.082  1.00 20.000          N  
ATOM  17300  CA  PRO C1132      31.811  43.296  -5.597  1.00 20.000          C  
ATOM  17301  C   PRO C1132      32.862  43.612  -6.671  1.00 20.000          C  
ATOM  17302  O   PRO C1132      33.894  42.935  -6.761  1.00 20.000          O  
ATOM  17303  CB  PRO C1132      30.572  42.614  -6.176  1.00 20.000          C  
ATOM  17304  CG  PRO C1132      29.429  43.119  -5.291  1.00 20.000          C  
ATOM  17305  CD  PRO C1132      29.776  44.572  -4.993  1.00 20.000          C  
ATOM  17306  HA  PRO C1132      32.247  42.715  -4.772  1.00 20.000          H  
ATOM  17307 1HB  PRO C1132      30.468  42.889  -7.234  1.00 20.000          H  
ATOM  17308 2HB  PRO C1132      30.698  41.521  -6.151  1.00 20.000          H  
ATOM  17309 1HG  PRO C1132      28.466  43.014  -5.819  1.00 20.000          H  
ATOM  17310 2HG  PRO C1132      29.358  42.506  -4.381  1.00 20.000          H  
ATOM  17311 1HD  PRO C1132      29.331  45.236  -5.741  1.00 20.000          H  
ATOM  17312 2HD  PRO C1132      29.448  44.811  -3.967  1.00 20.000          H  
ATOM  17313  N   ALA C1133      32.602  44.688  -7.434  1.00 20.000          N  
ATOM  17314  CA  ALA C1133      33.479  45.207  -8.466  1.00 20.000          C  
ATOM  17315  C   ALA C1133      34.872  45.508  -7.922  1.00 20.000          C  
ATOM  17316  O   ALA C1133      35.878  45.290  -8.617  1.00 20.000          O  
ATOM  17317  CB  ALA C1133      32.895  46.490  -9.046  1.00 20.000          C  
ATOM  17318  H   ALA C1133      31.707  45.147  -7.347  1.00 20.000          H  
ATOM  17319  HA  ALA C1133      33.556  44.446  -9.238  1.00 20.000          H  
ATOM  17320 1HB  ALA C1133      33.524  46.855  -9.826  1.00 20.000          H  
ATOM  17321 2HB  ALA C1133      31.906  46.292  -9.444  1.00 20.000          H  
ATOM  17322 3HB  ALA C1133      32.826  47.242  -8.272  1.00 20.000          H  
ATOM  17323  N   VAL C1134      34.910  46.044  -6.688  1.00 20.000          N  
ATOM  17324  CA  VAL C1134      36.126  46.438  -6.009  1.00 20.000          C  
ATOM  17325  C   VAL C1134      36.857  45.217  -5.599  1.00 20.000          C  
ATOM  17326  O   VAL C1134      38.062  45.097  -5.795  1.00 20.000          O  
ATOM  17327  CB  VAL C1134      35.840  47.238  -4.714  1.00 20.000          C  
ATOM  17328  CG1 VAL C1134      37.148  47.496  -3.941  1.00 20.000          C  
ATOM  17329  CG2 VAL C1134      35.154  48.517  -5.054  1.00 20.000          C  
ATOM  17330  H   VAL C1134      34.054  46.151  -6.158  1.00 20.000          H  
ATOM  17331  HA  VAL C1134      36.737  47.025  -6.687  1.00 20.000          H  
ATOM  17332  HB  VAL C1134      35.208  46.656  -4.066  1.00 20.000          H  
ATOM  17333 1HG1 VAL C1134      36.925  48.049  -3.035  1.00 20.000          H  
ATOM  17334 2HG1 VAL C1134      37.631  46.560  -3.668  1.00 20.000          H  
ATOM  17335 3HG1 VAL C1134      37.827  48.078  -4.561  1.00 20.000          H  
ATOM  17336 1HG2 VAL C1134      34.949  49.060  -4.149  1.00 20.000          H  
ATOM  17337 2HG2 VAL C1134      35.783  49.100  -5.676  1.00 20.000          H  
ATOM  17338 3HG2 VAL C1134      34.239  48.311  -5.577  1.00 20.000          H  
ATOM  17339  N   ALA C1135      36.133  44.291  -4.985  1.00 20.000          N  
ATOM  17340  CA  ALA C1135      36.793  43.106  -4.488  1.00 20.000          C  
ATOM  17341  C   ALA C1135      37.522  42.385  -5.613  1.00 20.000          C  
ATOM  17342  O   ALA C1135      38.677  41.976  -5.442  1.00 20.000          O  
ATOM  17343  CB  ALA C1135      35.774  42.188  -3.843  1.00 20.000          C  
ATOM  17344  H   ALA C1135      35.129  44.457  -4.843  1.00 20.000          H  
ATOM  17345  HA  ALA C1135      37.529  43.409  -3.745  1.00 20.000          H  
ATOM  17346 1HB  ALA C1135      36.271  41.304  -3.450  1.00 20.000          H  
ATOM  17347 2HB  ALA C1135      35.276  42.720  -3.033  1.00 20.000          H  
ATOM  17348 3HB  ALA C1135      35.036  41.891  -4.588  1.00 20.000          H  
ATOM  17349  N   SER C1136      36.895  42.302  -6.790  1.00 20.000          N  
ATOM  17350  CA  SER C1136      37.548  41.643  -7.905  1.00 20.000          C  
ATOM  17351  C   SER C1136      38.769  42.379  -8.426  1.00 20.000          C  
ATOM  17352  O   SER C1136      39.852  41.782  -8.535  1.00 20.000          O  
ATOM  17353  CB  SER C1136      36.599  41.426  -9.036  1.00 20.000          C  
ATOM  17354  OG  SER C1136      37.289  40.849 -10.106  1.00 20.000          O  
ATOM  17355  H   SER C1136      35.931  42.644  -6.884  1.00 20.000          H  
ATOM  17356  HA  SER C1136      37.876  40.663  -7.561  1.00 20.000          H  
ATOM  17357 1HB  SER C1136      35.806  40.767  -8.704  1.00 20.000          H  
ATOM  17358 2HB  SER C1136      36.153  42.366  -9.327  1.00 20.000          H  
ATOM  17359  HG  SER C1136      36.630  40.505 -10.725  1.00 20.000          H  
ATOM  17360  N   VAL C1137      38.640  43.677  -8.733  1.00 20.000          N  
ATOM  17361  CA  VAL C1137      39.802  44.366  -9.263  1.00 20.000          C  
ATOM  17362  C   VAL C1137      40.910  44.473  -8.236  1.00 20.000          C  
ATOM  17363  O   VAL C1137      42.077  44.283  -8.584  1.00 20.000          O  
ATOM  17364  CB  VAL C1137      39.469  45.750  -9.840  1.00 20.000          C  
ATOM  17365  CG1 VAL C1137      40.775  46.500 -10.202  1.00 20.000          C  
ATOM  17366  CG2 VAL C1137      38.635  45.564 -11.087  1.00 20.000          C  
ATOM  17367  H   VAL C1137      37.740  44.161  -8.622  1.00 20.000          H  
ATOM  17368  HA  VAL C1137      40.182  43.772 -10.093  1.00 20.000          H  
ATOM  17369  HB  VAL C1137      38.920  46.343  -9.104  1.00 20.000          H  
ATOM  17370 1HG1 VAL C1137      40.532  47.462 -10.621  1.00 20.000          H  
ATOM  17371 2HG1 VAL C1137      41.392  46.654  -9.320  1.00 20.000          H  
ATOM  17372 3HG1 VAL C1137      41.339  45.920 -10.935  1.00 20.000          H  
ATOM  17373 1HG2 VAL C1137      38.420  46.518 -11.507  1.00 20.000          H  
ATOM  17374 2HG2 VAL C1137      39.195  44.974 -11.812  1.00 20.000          H  
ATOM  17375 3HG2 VAL C1137      37.708  45.047 -10.835  1.00 20.000          H  
ATOM  17376  N   ALA C1138      40.574  44.837  -6.995  1.00 20.000          N  
ATOM  17377  CA  ALA C1138      41.574  44.977  -5.953  1.00 20.000          C  
ATOM  17378  C   ALA C1138      42.306  43.660  -5.726  1.00 20.000          C  
ATOM  17379  O   ALA C1138      43.534  43.654  -5.572  1.00 20.000          O  
ATOM  17380  CB  ALA C1138      40.914  45.437  -4.669  1.00 20.000          C  
ATOM  17381  H   ALA C1138      39.597  45.003  -6.758  1.00 20.000          H  
ATOM  17382  HA  ALA C1138      42.298  45.723  -6.274  1.00 20.000          H  
ATOM  17383 1HB  ALA C1138      41.667  45.563  -3.895  1.00 20.000          H  
ATOM  17384 2HB  ALA C1138      40.405  46.384  -4.843  1.00 20.000          H  
ATOM  17385 3HB  ALA C1138      40.186  44.689  -4.351  1.00 20.000          H  
ATOM  17386  N   GLY C1139      41.569  42.542  -5.754  1.00 20.000          N  
ATOM  17387  CA  GLY C1139      42.133  41.220  -5.598  1.00 20.000          C  
ATOM  17388  C   GLY C1139      43.137  40.947  -6.702  1.00 20.000          C  
ATOM  17389  O   GLY C1139      44.275  40.542  -6.429  1.00 20.000          O  
ATOM  17390  H   GLY C1139      40.550  42.586  -5.835  1.00 20.000          H  
ATOM  17391 1HA  GLY C1139      42.614  41.138  -4.625  1.00 20.000          H  
ATOM  17392 2HA  GLY C1139      41.329  40.485  -5.635  1.00 20.000          H  
ATOM  17393  N   GLY C1140      42.706  41.148  -7.957  1.00 20.000          N  
ATOM  17394  CA  GLY C1140      43.549  40.922  -9.120  1.00 20.000          C  
ATOM  17395  C   GLY C1140      44.798  41.797  -9.108  1.00 20.000          C  
ATOM  17396  O   GLY C1140      45.890  41.316  -9.431  1.00 20.000          O  
ATOM  17397  H   GLY C1140      41.741  41.467  -8.107  1.00 20.000          H  
ATOM  17398 1HA  GLY C1140      43.834  39.872  -9.161  1.00 20.000          H  
ATOM  17399 2HA  GLY C1140      42.967  41.131 -10.018  1.00 20.000          H  
ATOM  17400  N   SER C1141      44.645  43.069  -8.716  1.00 20.000          N  
ATOM  17401  CA  SER C1141      45.753  44.011  -8.645  1.00 20.000          C  
ATOM  17402  C   SER C1141      46.785  43.524  -7.643  1.00 20.000          C  
ATOM  17403  O   SER C1141      47.989  43.491  -7.940  1.00 20.000          O  
ATOM  17404  CB  SER C1141      45.243  45.383  -8.253  1.00 20.000          C  
ATOM  17405  OG  SER C1141      46.289  46.313  -8.181  1.00 20.000          O  
ATOM  17406  H   SER C1141      43.707  43.413  -8.496  1.00 20.000          H  
ATOM  17407  HA  SER C1141      46.221  44.074  -9.626  1.00 20.000          H  
ATOM  17408 1HB  SER C1141      44.500  45.714  -8.978  1.00 20.000          H  
ATOM  17409 2HB  SER C1141      44.744  45.318  -7.289  1.00 20.000          H  
ATOM  17410  HG  SER C1141      45.883  47.142  -7.926  1.00 20.000          H  
ATOM  17411  N   GLY C1142      46.306  43.111  -6.463  1.00 20.000          N  
ATOM  17412  CA  GLY C1142      47.143  42.588  -5.403  1.00 20.000          C  
ATOM  17413  C   GLY C1142      47.920  41.381  -5.896  1.00 20.000          C  
ATOM  17414  O   GLY C1142      49.152  41.354  -5.803  1.00 20.000          O  
ATOM  17415  H   GLY C1142      45.300  43.193  -6.278  1.00 20.000          H  
ATOM  17416 1HA  GLY C1142      47.826  43.361  -5.059  1.00 20.000          H  
ATOM  17417 2HA  GLY C1142      46.512  42.304  -4.561  1.00 20.000          H  
ATOM  17418  N   SER C1143      47.205  40.398  -6.451  1.00 20.000          N  
ATOM  17419  CA  SER C1143      47.810  39.167  -6.938  1.00 20.000          C  
ATOM  17420  C   SER C1143      48.884  39.461  -7.968  1.00 20.000          C  
ATOM  17421  O   SER C1143      49.974  38.874  -7.913  1.00 20.000          O  
ATOM  17422  CB  SER C1143      46.748  38.269  -7.533  1.00 20.000          C  
ATOM  17423  OG  SER C1143      47.301  37.071  -8.004  1.00 20.000          O  
ATOM  17424  H   SER C1143      46.185  40.501  -6.509  1.00 20.000          H  
ATOM  17425  HA  SER C1143      48.274  38.659  -6.100  1.00 20.000          H  
ATOM  17426 1HB  SER C1143      45.991  38.056  -6.779  1.00 20.000          H  
ATOM  17427 2HB  SER C1143      46.253  38.792  -8.350  1.00 20.000          H  
ATOM  17428  HG  SER C1143      46.570  36.578  -8.378  1.00 20.000          H  
ATOM  17429  N   GLY C1144      48.585  40.376  -8.894  1.00 20.000          N  
ATOM  17430  CA  GLY C1144      49.512  40.798  -9.922  1.00 20.000          C  
ATOM  17431  C   GLY C1144      50.790  41.340  -9.294  1.00 20.000          C  
ATOM  17432  O   GLY C1144      51.890  40.930  -9.670  1.00 20.000          O  
ATOM  17433  H   GLY C1144      47.648  40.788  -8.905  1.00 20.000          H  
ATOM  17434 1HA  GLY C1144      49.741  39.959 -10.576  1.00 20.000          H  
ATOM  17435 2HA  GLY C1144      49.041  41.571 -10.528  1.00 20.000          H  
ATOM  17436  N   GLY C1145      50.644  42.286  -8.356  1.00 20.000          N  
ATOM  17437  CA  GLY C1145      51.778  42.892  -7.667  1.00 20.000          C  
ATOM  17438  C   GLY C1145      52.645  41.882  -6.903  1.00 20.000          C  
ATOM  17439  O   GLY C1145      53.871  42.025  -6.867  1.00 20.000          O  
ATOM  17440  H   GLY C1145      49.696  42.609  -8.124  1.00 20.000          H  
ATOM  17441 1HA  GLY C1145      52.391  43.424  -8.392  1.00 20.000          H  
ATOM  17442 2HA  GLY C1145      51.399  43.638  -6.968  1.00 20.000          H  
ATOM  17443  N   PHE C1146      52.020  40.852  -6.318  1.00 20.000          N  
ATOM  17444  CA  PHE C1146      52.764  39.827  -5.583  1.00 20.000          C  
ATOM  17445  C   PHE C1146      53.504  38.846  -6.481  1.00 20.000          C  
ATOM  17446  O   PHE C1146      54.669  38.507  -6.217  1.00 20.000          O  
ATOM  17447  CB  PHE C1146      51.860  38.947  -4.731  1.00 20.000          C  
ATOM  17448  CG  PHE C1146      51.339  39.475  -3.432  1.00 20.000          C  
ATOM  17449  CD1 PHE C1146      50.012  39.810  -3.298  1.00 20.000          C  
ATOM  17450  CD2 PHE C1146      52.165  39.596  -2.330  1.00 20.000          C  
ATOM  17451  CE1 PHE C1146      49.509  40.262  -2.108  1.00 20.000          C  
ATOM  17452  CE2 PHE C1146      51.670  40.048  -1.130  1.00 20.000          C  
ATOM  17453  CZ  PHE C1146      50.337  40.383  -1.019  1.00 20.000          C  
ATOM  17454  H   PHE C1146      50.995  40.845  -6.337  1.00 20.000          H  
ATOM  17455  HA  PHE C1146      53.492  40.328  -4.946  1.00 20.000          H  
ATOM  17456 1HB  PHE C1146      50.995  38.672  -5.340  1.00 20.000          H  
ATOM  17457 2HB  PHE C1146      52.397  38.036  -4.527  1.00 20.000          H  
ATOM  17458  HD1 PHE C1146      49.358  39.701  -4.147  1.00 20.000          H  
ATOM  17459  HD2 PHE C1146      53.211  39.327  -2.410  1.00 20.000          H  
ATOM  17460  HE1 PHE C1146      48.455  40.520  -2.025  1.00 20.000          H  
ATOM  17461  HE2 PHE C1146      52.330  40.141  -0.267  1.00 20.000          H  
ATOM  17462  HZ  PHE C1146      49.939  40.742  -0.068  1.00 20.000          H  
ATOM  17463  N   SER C1147      52.827  38.345  -7.519  1.00 20.000          N  
ATOM  17464  CA  SER C1147      53.410  37.318  -8.366  1.00 20.000          C  
ATOM  17465  C   SER C1147      53.793  36.112  -7.518  1.00 20.000          C  
ATOM  17466  O   SER C1147      52.993  35.621  -6.703  1.00 20.000          O  
ATOM  17467  CB  SER C1147      54.623  37.866  -9.113  1.00 20.000          C  
ATOM  17468  OG  SER C1147      55.098  36.943 -10.052  1.00 20.000          O  
ATOM  17469  H   SER C1147      51.870  38.661  -7.711  1.00 20.000          H  
ATOM  17470  HA  SER C1147      52.663  37.005  -9.097  1.00 20.000          H  
ATOM  17471 1HB  SER C1147      54.323  38.784  -9.626  1.00 20.000          H  
ATOM  17472 2HB  SER C1147      55.422  38.134  -8.435  1.00 20.000          H  
ATOM  17473  HG  SER C1147      55.822  37.384 -10.515  1.00 20.000          H  
ATOM  17474  N   ALA C1148      55.049  35.702  -7.631  1.00 20.000          N  
ATOM  17475  CA  ALA C1148      55.569  34.548  -6.913  1.00 20.000          C  
ATOM  17476  C   ALA C1148      55.388  34.663  -5.396  1.00 20.000          C  
ATOM  17477  O   ALA C1148      55.211  33.643  -4.716  1.00 20.000          O  
ATOM  17478  CB  ALA C1148      57.040  34.366  -7.219  1.00 20.000          C  
ATOM  17479  H   ALA C1148      55.633  36.179  -8.309  1.00 20.000          H  
ATOM  17480  HA  ALA C1148      55.029  33.675  -7.262  1.00 20.000          H  
ATOM  17481 1HB  ALA C1148      57.412  33.479  -6.708  1.00 20.000          H  
ATOM  17482 2HB  ALA C1148      57.172  34.251  -8.294  1.00 20.000          H  
ATOM  17483 3HB  ALA C1148      57.589  35.242  -6.875  1.00 20.000          H  
ATOM  17484  N   SER C1149      55.404  35.892  -4.847  1.00 20.000          N  
ATOM  17485  CA  SER C1149      55.284  36.104  -3.407  1.00 20.000          C  
ATOM  17486  C   SER C1149      53.948  35.632  -2.840  1.00 20.000          C  
ATOM  17487  O   SER C1149      53.805  35.501  -1.623  1.00 20.000          O  
ATOM  17488  CB  SER C1149      55.495  37.567  -3.066  1.00 20.000          C  
ATOM  17489  OG  SER C1149      56.817  37.970  -3.320  1.00 20.000          O  
ATOM  17490  H   SER C1149      55.519  36.735  -5.419  1.00 20.000          H  
ATOM  17491  HA  SER C1149      56.074  35.531  -2.921  1.00 20.000          H  
ATOM  17492 1HB  SER C1149      54.818  38.167  -3.659  1.00 20.000          H  
ATOM  17493 2HB  SER C1149      55.252  37.735  -2.020  1.00 20.000          H  
ATOM  17494  HG  SER C1149      56.863  38.899  -3.076  1.00 20.000          H  
ATOM  17495  N   LEU C1150      52.951  35.449  -3.709  1.00 20.000          N  
ATOM  17496  CA  LEU C1150      51.644  34.960  -3.307  1.00 20.000          C  
ATOM  17497  C   LEU C1150      51.475  33.529  -3.801  1.00 20.000          C  
ATOM  17498  O   LEU C1150      50.888  32.685  -3.125  1.00 20.000          O  
ATOM  17499  CB  LEU C1150      50.526  35.843  -3.867  1.00 20.000          C  
ATOM  17500  CG  LEU C1150      49.058  35.486  -3.511  1.00 20.000          C  
ATOM  17501  CD1 LEU C1150      48.843  35.588  -1.988  1.00 20.000          C  
ATOM  17502  CD2 LEU C1150      48.137  36.450  -4.257  1.00 20.000          C  
ATOM  17503  H   LEU C1150      53.136  35.590  -4.703  1.00 20.000          H  
ATOM  17504  HA  LEU C1150      51.599  34.961  -2.220  1.00 20.000          H  
ATOM  17505 1HB  LEU C1150      50.675  36.815  -3.472  1.00 20.000          H  
ATOM  17506 2HB  LEU C1150      50.623  35.885  -4.956  1.00 20.000          H  
ATOM  17507  HG  LEU C1150      48.837  34.465  -3.819  1.00 20.000          H  
ATOM  17508 1HD1 LEU C1150      47.808  35.344  -1.749  1.00 20.000          H  
ATOM  17509 2HD1 LEU C1150      49.495  34.888  -1.455  1.00 20.000          H  
ATOM  17510 3HD1 LEU C1150      49.060  36.604  -1.657  1.00 20.000          H  
ATOM  17511 1HD2 LEU C1150      47.095  36.218  -4.032  1.00 20.000          H  
ATOM  17512 2HD2 LEU C1150      48.355  37.466  -3.947  1.00 20.000          H  
ATOM  17513 3HD2 LEU C1150      48.307  36.348  -5.331  1.00 20.000          H  
ATOM  17514  N   HIS C1151      52.001  33.234  -4.989  1.00 20.000          N  
ATOM  17515  CA  HIS C1151      51.807  31.923  -5.600  1.00 20.000          C  
ATOM  17516  C   HIS C1151      52.397  30.811  -4.744  1.00 20.000          C  
ATOM  17517  O   HIS C1151      51.839  29.716  -4.669  1.00 20.000          O  
ATOM  17518  CB  HIS C1151      52.479  31.860  -6.964  1.00 20.000          C  
ATOM  17519  CG  HIS C1151      51.899  32.761  -7.988  1.00 20.000          C  
ATOM  17520  ND1 HIS C1151      52.540  33.023  -9.174  1.00 20.000          N  
ATOM  17521  CD2 HIS C1151      50.746  33.478  -8.017  1.00 20.000          C  
ATOM  17522  CE1 HIS C1151      51.813  33.855  -9.893  1.00 20.000          C  
ATOM  17523  NE2 HIS C1151      50.718  34.144  -9.217  1.00 20.000          N  
ATOM  17524  H   HIS C1151      52.493  33.956  -5.520  1.00 20.000          H  
ATOM  17525  HA  HIS C1151      50.744  31.726  -5.720  1.00 20.000          H  
ATOM  17526 1HB  HIS C1151      53.528  32.079  -6.851  1.00 20.000          H  
ATOM  17527 2HB  HIS C1151      52.405  30.844  -7.341  1.00 20.000          H  
ATOM  17528  HD2 HIS C1151      49.981  33.524  -7.240  1.00 20.000          H  
ATOM  17529  HE1 HIS C1151      52.073  34.239 -10.879  1.00 20.000          H  
ATOM  17530  HE2 HIS C1151      49.979  34.760  -9.530  1.00 20.000          H  
ATOM  17531  N   SER C1152      53.523  31.089  -4.087  1.00 20.000          N  
ATOM  17532  CA  SER C1152      54.180  30.102  -3.239  1.00 20.000          C  
ATOM  17533  C   SER C1152      53.522  29.944  -1.865  1.00 20.000          C  
ATOM  17534  O   SER C1152      53.906  29.049  -1.096  1.00 20.000          O  
ATOM  17535  CB  SER C1152      55.641  30.446  -3.031  1.00 20.000          C  
ATOM  17536  OG  SER C1152      55.785  31.592  -2.243  1.00 20.000          O  
ATOM  17537  H   SER C1152      53.974  32.005  -4.203  1.00 20.000          H  
ATOM  17538  HA  SER C1152      54.129  29.139  -3.747  1.00 20.000          H  
ATOM  17539 1HB  SER C1152      56.148  29.608  -2.555  1.00 20.000          H  
ATOM  17540 2HB  SER C1152      56.112  30.611  -3.999  1.00 20.000          H  
ATOM  17541  HG  SER C1152      56.728  31.692  -2.090  1.00 20.000          H  
ATOM  17542  N   GLU C1153      52.556  30.803  -1.513  1.00 20.000          N  
ATOM  17543  CA  GLU C1153      51.994  30.719  -0.183  1.00 20.000          C  
ATOM  17544  C   GLU C1153      51.234  29.434   0.138  1.00 20.000          C  
ATOM  17545  O   GLU C1153      51.497  28.865   1.186  1.00 20.000          O  
ATOM  17546  CB  GLU C1153      51.146  31.959   0.162  1.00 20.000          C  
ATOM  17547  CG  GLU C1153      50.462  31.889   1.542  1.00 20.000          C  
ATOM  17548  CD  GLU C1153      49.716  33.137   1.901  1.00 20.000          C  
ATOM  17549  OE1 GLU C1153      50.000  34.157   1.333  1.00 20.000          O  
ATOM  17550  OE2 GLU C1153      48.852  33.068   2.739  1.00 20.000          O  
ATOM  17551  H   GLU C1153      52.200  31.502  -2.171  1.00 20.000          H  
ATOM  17552  HA  GLU C1153      52.836  30.757   0.508  1.00 20.000          H  
ATOM  17553 1HB  GLU C1153      51.806  32.832   0.180  1.00 20.000          H  
ATOM  17554 2HB  GLU C1153      50.400  32.165  -0.586  1.00 20.000          H  
ATOM  17555 1HG  GLU C1153      49.752  31.063   1.544  1.00 20.000          H  
ATOM  17556 2HG  GLU C1153      51.214  31.682   2.306  1.00 20.000          H  
ATOM  17557  N   PRO C1154      50.256  28.917  -0.643  1.00 20.000          N  
ATOM  17558  CA  PRO C1154      49.551  27.693  -0.273  1.00 20.000          C  
ATOM  17559  C   PRO C1154      50.533  26.554   0.143  1.00 20.000          C  
ATOM  17560  O   PRO C1154      50.239  25.862   1.119  1.00 20.000          O  
ATOM  17561  CB  PRO C1154      48.666  27.424  -1.509  1.00 20.000          C  
ATOM  17562  CG  PRO C1154      48.407  28.817  -2.066  1.00 20.000          C  
ATOM  17563  CD  PRO C1154      49.753  29.561  -1.882  1.00 20.000          C  
ATOM  17564  HA  PRO C1154      48.901  27.934   0.580  1.00 20.000          H  
ATOM  17565 1HB  PRO C1154      49.042  26.715  -2.197  1.00 20.000          H  
ATOM  17566 2HB  PRO C1154      47.721  26.982  -1.161  1.00 20.000          H  
ATOM  17567 1HG  PRO C1154      48.102  28.756  -3.126  1.00 20.000          H  
ATOM  17568 2HG  PRO C1154      47.586  29.297  -1.524  1.00 20.000          H  
ATOM  17569 1HD  PRO C1154      50.419  29.374  -2.721  1.00 20.000          H  
ATOM  17570 2HD  PRO C1154      49.550  30.616  -1.759  1.00 20.000          H  
ATOM  17571  N   PRO C1155      51.660  26.283  -0.595  1.00 20.000          N  
ATOM  17572  CA  PRO C1155      52.750  25.381  -0.224  1.00 20.000          C  
ATOM  17573  C   PRO C1155      53.331  25.684   1.147  1.00 20.000          C  
ATOM  17574  O   PRO C1155      53.360  24.820   2.028  1.00 20.000          O  
ATOM  17575  CB  PRO C1155      53.769  25.595  -1.345  1.00 20.000          C  
ATOM  17576  CG  PRO C1155      52.939  25.920  -2.540  1.00 20.000          C  
ATOM  17577  CD  PRO C1155      51.820  26.763  -2.021  1.00 20.000          C  
ATOM  17578  HA  PRO C1155      52.365  24.350  -0.248  1.00 20.000          H  
ATOM  17579 1HB  PRO C1155      54.451  26.424  -1.088  1.00 20.000          H  
ATOM  17580 2HB  PRO C1155      54.392  24.701  -1.470  1.00 20.000          H  
ATOM  17581 1HG  PRO C1155      53.541  26.449  -3.298  1.00 20.000          H  
ATOM  17582 2HG  PRO C1155      52.579  24.996  -3.013  1.00 20.000          H  
ATOM  17583 1HD  PRO C1155      52.076  27.780  -2.097  1.00 20.000          H  
ATOM  17584 2HD  PRO C1155      51.009  26.509  -2.645  1.00 20.000          H  
ATOM  17585  N   VAL C1156      53.832  26.916   1.314  1.00 20.000          N  
ATOM  17586  CA  VAL C1156      54.470  27.303   2.564  1.00 20.000          C  
ATOM  17587  C   VAL C1156      53.500  27.155   3.718  1.00 20.000          C  
ATOM  17588  O   VAL C1156      53.850  26.595   4.755  1.00 20.000          O  
ATOM  17589  CB  VAL C1156      55.000  28.750   2.465  1.00 20.000          C  
ATOM  17590  CG1 VAL C1156      55.461  29.257   3.831  1.00 20.000          C  
ATOM  17591  CG2 VAL C1156      56.164  28.776   1.473  1.00 20.000          C  
ATOM  17592  H   VAL C1156      53.767  27.610   0.557  1.00 20.000          H  
ATOM  17593  HA  VAL C1156      55.319  26.642   2.740  1.00 20.000          H  
ATOM  17594  HB  VAL C1156      54.201  29.402   2.111  1.00 20.000          H  
ATOM  17595 1HG1 VAL C1156      55.832  30.274   3.740  1.00 20.000          H  
ATOM  17596 2HG1 VAL C1156      54.635  29.247   4.524  1.00 20.000          H  
ATOM  17597 3HG1 VAL C1156      56.245  28.624   4.207  1.00 20.000          H  
ATOM  17598 1HG2 VAL C1156      56.539  29.792   1.376  1.00 20.000          H  
ATOM  17599 2HG2 VAL C1156      56.958  28.124   1.828  1.00 20.000          H  
ATOM  17600 3HG2 VAL C1156      55.820  28.426   0.502  1.00 20.000          H  
ATOM  17601  N   TYR C1157      52.291  27.662   3.542  1.00 20.000          N  
ATOM  17602  CA  TYR C1157      51.265  27.566   4.552  1.00 20.000          C  
ATOM  17603  C   TYR C1157      51.003  26.128   4.934  1.00 20.000          C  
ATOM  17604  O   TYR C1157      50.993  25.784   6.120  1.00 20.000          O  
ATOM  17605  CB  TYR C1157      49.965  28.201   4.084  1.00 20.000          C  
ATOM  17606  CG  TYR C1157      48.846  27.944   5.058  1.00 20.000          C  
ATOM  17607  CD1 TYR C1157      48.748  28.686   6.222  1.00 20.000          C  
ATOM  17608  CD2 TYR C1157      47.917  26.941   4.791  1.00 20.000          C  
ATOM  17609  CE1 TYR C1157      47.728  28.428   7.117  1.00 20.000          C  
ATOM  17610  CE2 TYR C1157      46.904  26.686   5.684  1.00 20.000          C  
ATOM  17611  CZ  TYR C1157      46.805  27.424   6.844  1.00 20.000          C  
ATOM  17612  OH  TYR C1157      45.784  27.170   7.735  1.00 20.000          O  
ATOM  17613  H   TYR C1157      52.080  28.107   2.656  1.00 20.000          H  
ATOM  17614  HA  TYR C1157      51.609  28.092   5.439  1.00 20.000          H  
ATOM  17615 1HB  TYR C1157      50.096  29.278   3.968  1.00 20.000          H  
ATOM  17616 2HB  TYR C1157      49.687  27.794   3.111  1.00 20.000          H  
ATOM  17617  HD1 TYR C1157      49.475  29.470   6.433  1.00 20.000          H  
ATOM  17618  HD2 TYR C1157      47.996  26.353   3.876  1.00 20.000          H  
ATOM  17619  HE1 TYR C1157      47.650  29.011   8.034  1.00 20.000          H  
ATOM  17620  HE2 TYR C1157      46.178  25.901   5.477  1.00 20.000          H  
ATOM  17621  HH  TYR C1157      45.882  27.734   8.507  1.00 20.000          H  
ATOM  17622  N   ALA C1158      50.790  25.255   3.946  1.00 20.000          N  
ATOM  17623  CA  ALA C1158      50.489  23.878   4.263  1.00 20.000          C  
ATOM  17624  C   ALA C1158      51.584  23.256   5.101  1.00 20.000          C  
ATOM  17625  O   ALA C1158      51.285  22.557   6.065  1.00 20.000          O  
ATOM  17626  CB  ALA C1158      50.309  23.076   2.993  1.00 20.000          C  
ATOM  17627  H   ALA C1158      50.790  25.557   2.968  1.00 20.000          H  
ATOM  17628  HA  ALA C1158      49.564  23.857   4.839  1.00 20.000          H  
ATOM  17629 1HB  ALA C1158      50.062  22.047   3.240  1.00 20.000          H  
ATOM  17630 2HB  ALA C1158      49.508  23.516   2.400  1.00 20.000          H  
ATOM  17631 3HB  ALA C1158      51.240  23.103   2.420  1.00 20.000          H  
ATOM  17632  N   ASN C1159      52.852  23.550   4.800  1.00 20.000          N  
ATOM  17633  CA  ASN C1159      53.923  22.984   5.607  1.00 20.000          C  
ATOM  17634  C   ASN C1159      53.997  23.627   7.000  1.00 20.000          C  
ATOM  17635  O   ASN C1159      54.158  22.935   8.012  1.00 20.000          O  
ATOM  17636  CB  ASN C1159      55.249  23.122   4.890  1.00 20.000          C  
ATOM  17637  CG  ASN C1159      55.400  22.172   3.732  1.00 20.000          C  
ATOM  17638  OD1 ASN C1159      54.774  21.106   3.661  1.00 20.000          O  
ATOM  17639  ND2 ASN C1159      56.226  22.546   2.800  1.00 20.000          N  
ATOM  17640  H   ASN C1159      53.056  24.107   3.960  1.00 20.000          H  
ATOM  17641  HA  ASN C1159      53.713  21.926   5.746  1.00 20.000          H  
ATOM  17642 1HB  ASN C1159      55.344  24.148   4.514  1.00 20.000          H  
ATOM  17643 2HB  ASN C1159      56.066  22.956   5.591  1.00 20.000          H  
ATOM  17644 1HD2 ASN C1159      56.371  21.967   1.999  1.00 20.000          H  
ATOM  17645 2HD2 ASN C1159      56.707  23.422   2.873  1.00 20.000          H  
ATOM  17646  N   LEU C1160      53.807  24.943   7.087  1.00 20.000          N  
ATOM  17647  CA  LEU C1160      53.881  25.599   8.387  1.00 20.000          C  
ATOM  17648  C   LEU C1160      52.806  25.073   9.322  1.00 20.000          C  
ATOM  17649  O   LEU C1160      53.044  24.933  10.520  1.00 20.000          O  
ATOM  17650  CB  LEU C1160      53.720  27.120   8.252  1.00 20.000          C  
ATOM  17651  CG  LEU C1160      54.878  27.914   7.575  1.00 20.000          C  
ATOM  17652  CD1 LEU C1160      54.413  29.337   7.366  1.00 20.000          C  
ATOM  17653  CD2 LEU C1160      56.133  27.888   8.433  1.00 20.000          C  
ATOM  17654  H   LEU C1160      53.678  25.503   6.238  1.00 20.000          H  
ATOM  17655  HA  LEU C1160      54.844  25.370   8.830  1.00 20.000          H  
ATOM  17656 1HB  LEU C1160      52.822  27.300   7.661  1.00 20.000          H  
ATOM  17657 2HB  LEU C1160      53.563  27.535   9.243  1.00 20.000          H  
ATOM  17658  HG  LEU C1160      55.110  27.480   6.612  1.00 20.000          H  
ATOM  17659 1HD1 LEU C1160      55.202  29.908   6.880  1.00 20.000          H  
ATOM  17660 2HD1 LEU C1160      53.524  29.337   6.736  1.00 20.000          H  
ATOM  17661 3HD1 LEU C1160      54.178  29.791   8.326  1.00 20.000          H  
ATOM  17662 1HD2 LEU C1160      56.909  28.461   7.931  1.00 20.000          H  
ATOM  17663 2HD2 LEU C1160      55.925  28.332   9.405  1.00 20.000          H  
ATOM  17664 3HD2 LEU C1160      56.478  26.869   8.566  1.00 20.000          H  
ATOM  17665  N   SER C1161      51.625  24.789   8.775  1.00 20.000          N  
ATOM  17666  CA  SER C1161      50.518  24.238   9.540  1.00 20.000          C  
ATOM  17667  C   SER C1161      50.704  22.737   9.836  1.00 20.000          C  
ATOM  17668  O   SER C1161      50.677  22.305  10.992  1.00 20.000          O  
ATOM  17669  CB  SER C1161      49.224  24.454   8.780  1.00 20.000          C  
ATOM  17670  OG  SER C1161      48.131  23.925   9.480  1.00 20.000          O  
ATOM  17671  H   SER C1161      51.486  24.996   7.782  1.00 20.000          H  
ATOM  17672  HA  SER C1161      50.462  24.770  10.489  1.00 20.000          H  
ATOM  17673 1HB  SER C1161      49.074  25.520   8.608  1.00 20.000          H  
ATOM  17674 2HB  SER C1161      49.300  23.978   7.800  1.00 20.000          H  
ATOM  17675  HG  SER C1161      47.365  24.070   8.921  1.00 20.000          H  
ATOM  17676  N   ASN C1162      50.947  21.935   8.792  1.00 20.000          N  
ATOM  17677  CA  ASN C1162      51.028  20.481   8.913  1.00 20.000          C  
ATOM  17678  C   ASN C1162      52.113  19.971   9.847  1.00 20.000          C  
ATOM  17679  O   ASN C1162      51.931  18.943  10.497  1.00 20.000          O  
ATOM  17680  CB  ASN C1162      51.245  19.841   7.552  1.00 20.000          C  
ATOM  17681  CG  ASN C1162      50.023  19.878   6.660  1.00 20.000          C  
ATOM  17682  OD1 ASN C1162      48.896  20.112   7.116  1.00 20.000          O  
ATOM  17683  ND2 ASN C1162      50.227  19.636   5.388  1.00 20.000          N  
ATOM  17684  H   ASN C1162      51.000  22.336   7.859  1.00 20.000          H  
ATOM  17685  HA  ASN C1162      50.077  20.131   9.313  1.00 20.000          H  
ATOM  17686 1HB  ASN C1162      52.068  20.348   7.047  1.00 20.000          H  
ATOM  17687 2HB  ASN C1162      51.550  18.805   7.690  1.00 20.000          H  
ATOM  17688 1HD2 ASN C1162      49.458  19.642   4.751  1.00 20.000          H  
ATOM  17689 2HD2 ASN C1162      51.150  19.450   5.056  1.00 20.000          H  
ATOM  17690  N   PHE C1163      53.233  20.676   9.938  1.00 20.000          N  
ATOM  17691  CA  PHE C1163      54.332  20.230  10.777  1.00 20.000          C  
ATOM  17692  C   PHE C1163      54.427  20.998  12.096  1.00 20.000          C  
ATOM  17693  O   PHE C1163      55.446  20.920  12.790  1.00 20.000          O  
ATOM  17694  CB  PHE C1163      55.622  20.334   9.968  1.00 20.000          C  
ATOM  17695  CG  PHE C1163      55.616  19.388   8.789  1.00 20.000          C  
ATOM  17696  CD1 PHE C1163      55.291  19.833   7.525  1.00 20.000          C  
ATOM  17697  CD2 PHE C1163      55.916  18.053   8.950  1.00 20.000          C  
ATOM  17698  CE1 PHE C1163      55.259  18.978   6.460  1.00 20.000          C  
ATOM  17699  CE2 PHE C1163      55.894  17.195   7.890  1.00 20.000          C  
ATOM  17700  CZ  PHE C1163      55.564  17.655   6.639  1.00 20.000          C  
ATOM  17701  H   PHE C1163      53.368  21.516   9.363  1.00 20.000          H  
ATOM  17702  HA  PHE C1163      54.171  19.180  11.018  1.00 20.000          H  
ATOM  17703 1HB  PHE C1163      55.728  21.352   9.592  1.00 20.000          H  
ATOM  17704 2HB  PHE C1163      56.479  20.119  10.584  1.00 20.000          H  
ATOM  17705  HD1 PHE C1163      55.056  20.864   7.378  1.00 20.000          H  
ATOM  17706  HD2 PHE C1163      56.178  17.680   9.929  1.00 20.000          H  
ATOM  17707  HE1 PHE C1163      54.999  19.348   5.471  1.00 20.000          H  
ATOM  17708  HE2 PHE C1163      56.145  16.147   8.041  1.00 20.000          H  
ATOM  17709  HZ  PHE C1163      55.550  16.972   5.791  1.00 20.000          H  
ATOM  17710  N   ASN C1164      53.364  21.731  12.446  1.00 20.000          N  
ATOM  17711  CA  ASN C1164      53.289  22.530  13.662  1.00 20.000          C  
ATOM  17712  C   ASN C1164      52.974  21.655  14.870  1.00 20.000          C  
ATOM  17713  O   ASN C1164      51.884  21.086  14.911  1.00 20.000          O  
ATOM  17714  CB  ASN C1164      52.218  23.600  13.550  1.00 20.000          C  
ATOM  17715  CG  ASN C1164      52.183  24.585  14.730  1.00 20.000          C  
ATOM  17716  OD1 ASN C1164      52.221  24.259  15.944  1.00 20.000          O  
ATOM  17717  ND2 ASN C1164      52.114  25.849  14.365  1.00 20.000          N  
ATOM  17718  H   ASN C1164      52.545  21.750  11.828  1.00 20.000          H  
ATOM  17719  HA  ASN C1164      54.234  23.042  13.779  1.00 20.000          H  
ATOM  17720 1HB  ASN C1164      52.365  24.160  12.649  1.00 20.000          H  
ATOM  17721 2HB  ASN C1164      51.242  23.121  13.464  1.00 20.000          H  
ATOM  17722 1HD2 ASN C1164      52.087  26.574  15.054  1.00 20.000          H  
ATOM  17723 2HD2 ASN C1164      52.088  26.086  13.388  1.00 20.000          H  
ATOM  17724  N   PRO C1165      53.856  21.549  15.884  1.00 20.000          N  
ATOM  17725  CA  PRO C1165      53.695  20.721  17.070  1.00 20.000          C  
ATOM  17726  C   PRO C1165      52.329  20.843  17.744  1.00 20.000          C  
ATOM  17727  O   PRO C1165      51.820  19.855  18.275  1.00 20.000          O  
ATOM  17728  CB  PRO C1165      54.794  21.260  17.988  1.00 20.000          C  
ATOM  17729  CG  PRO C1165      55.872  21.728  17.042  1.00 20.000          C  
ATOM  17730  CD  PRO C1165      55.134  22.316  15.867  1.00 20.000          C  
ATOM  17731  HA  PRO C1165      53.899  19.684  16.814  1.00 20.000          H  
ATOM  17732 1HB  PRO C1165      54.393  22.071  18.619  1.00 20.000          H  
ATOM  17733 2HB  PRO C1165      55.135  20.466  18.667  1.00 20.000          H  
ATOM  17734 1HG  PRO C1165      56.522  22.465  17.538  1.00 20.000          H  
ATOM  17735 2HG  PRO C1165      56.512  20.883  16.752  1.00 20.000          H  
ATOM  17736 1HD  PRO C1165      54.956  23.396  16.007  1.00 20.000          H  
ATOM  17737 2HD  PRO C1165      55.731  22.091  14.971  1.00 20.000          H  
ATOM  17738  N   GLY C1166      51.701  22.026  17.694  1.00 20.000          N  
ATOM  17739  CA  GLY C1166      50.406  22.222  18.339  1.00 20.000          C  
ATOM  17740  C   GLY C1166      49.264  21.482  17.639  1.00 20.000          C  
ATOM  17741  O   GLY C1166      48.134  21.460  18.132  1.00 20.000          O  
ATOM  17742  H   GLY C1166      52.100  22.840  17.223  1.00 20.000          H  
ATOM  17743 1HA  GLY C1166      50.468  21.896  19.376  1.00 20.000          H  
ATOM  17744 2HA  GLY C1166      50.185  23.288  18.357  1.00 20.000          H  
ATOM  17745  N   ALA C1167      49.556  20.893  16.482  1.00 20.000          N  
ATOM  17746  CA  ALA C1167      48.597  20.148  15.698  1.00 20.000          C  
ATOM  17747  C   ALA C1167      49.027  18.699  15.518  1.00 20.000          C  
ATOM  17748  O   ALA C1167      48.485  17.997  14.660  1.00 20.000          O  
ATOM  17749  CB  ALA C1167      48.443  20.803  14.337  1.00 20.000          C  
ATOM  17750  H   ALA C1167      50.506  20.956  16.118  1.00 20.000          H  
ATOM  17751  HA  ALA C1167      47.642  20.156  16.222  1.00 20.000          H  
ATOM  17752 1HB  ALA C1167      47.711  20.259  13.747  1.00 20.000          H  
ATOM  17753 2HB  ALA C1167      48.117  21.833  14.464  1.00 20.000          H  
ATOM  17754 3HB  ALA C1167      49.412  20.786  13.824  1.00 20.000          H  
ATOM  17755  N   LEU C1168      49.998  18.234  16.302  1.00 20.000          N  
ATOM  17756  CA  LEU C1168      50.449  16.861  16.137  1.00 20.000          C  
ATOM  17757  C   LEU C1168      49.919  15.955  17.249  1.00 20.000          C  
ATOM  17758  O   LEU C1168      49.777  16.382  18.396  1.00 20.000          O  
ATOM  17759  CB  LEU C1168      51.993  16.822  16.091  1.00 20.000          C  
ATOM  17760  CG  LEU C1168      52.707  17.693  14.964  1.00 20.000          C  
ATOM  17761  CD1 LEU C1168      54.251  17.505  15.030  1.00 20.000          C  
ATOM  17762  CD2 LEU C1168      52.191  17.355  13.593  1.00 20.000          C  
ATOM  17763  H   LEU C1168      50.433  18.831  17.014  1.00 20.000          H  
ATOM  17764  HA  LEU C1168      50.058  16.472  15.201  1.00 20.000          H  
ATOM  17765 1HB  LEU C1168      52.342  17.218  17.047  1.00 20.000          H  
ATOM  17766 2HB  LEU C1168      52.316  15.828  16.023  1.00 20.000          H  
ATOM  17767  HG  LEU C1168      52.496  18.725  15.159  1.00 20.000          H  
ATOM  17768 1HD1 LEU C1168      54.724  18.145  14.276  1.00 20.000          H  
ATOM  17769 2HD1 LEU C1168      54.630  17.766  16.006  1.00 20.000          H  
ATOM  17770 3HD1 LEU C1168      54.503  16.487  14.827  1.00 20.000          H  
ATOM  17771 1HD2 LEU C1168      52.690  17.989  12.856  1.00 20.000          H  
ATOM  17772 2HD2 LEU C1168      52.398  16.327  13.378  1.00 20.000          H  
ATOM  17773 3HD2 LEU C1168      51.120  17.533  13.533  1.00 20.000          H  
ATOM  17774  N   SER C1169      49.678  14.681  16.919  1.00 20.000          N  
ATOM  17775  CA  SER C1169      49.251  13.689  17.906  1.00 20.000          C  
ATOM  17776  C   SER C1169      49.818  12.295  17.615  1.00 20.000          C  
ATOM  17777  O   SER C1169      50.084  11.926  16.458  1.00 20.000          O  
ATOM  17778  CB  SER C1169      47.742  13.612  17.942  1.00 20.000          C  
ATOM  17779  OG  SER C1169      47.241  13.135  16.724  1.00 20.000          O  
ATOM  17780  H   SER C1169      49.751  14.400  15.953  1.00 20.000          H  
ATOM  17781  HA  SER C1169      49.609  14.006  18.887  1.00 20.000          H  
ATOM  17782 1HB  SER C1169      47.432  12.952  18.752  1.00 20.000          H  
ATOM  17783 2HB  SER C1169      47.329  14.601  18.148  1.00 20.000          H  
ATOM  17784  HG  SER C1169      46.286  13.115  16.821  1.00 20.000          H  
ATOM  17785  N   SER C1170      49.924  11.495  18.671  1.00 20.000          N  
ATOM  17786  CA  SER C1170      50.506  10.168  18.581  1.00 20.000          C  
ATOM  17787  C   SER C1170      49.832   9.276  17.552  1.00 20.000          C  
ATOM  17788  O   SER C1170      48.607   9.243  17.428  1.00 20.000          O  
ATOM  17789  CB  SER C1170      50.454   9.508  19.948  1.00 20.000          C  
ATOM  17790  OG  SER C1170      51.232  10.221  20.879  1.00 20.000          O  
ATOM  17791  H   SER C1170      49.648  11.834  19.583  1.00 20.000          H  
ATOM  17792  HA  SER C1170      51.552  10.283  18.292  1.00 20.000          H  
ATOM  17793 1HB  SER C1170      49.422   9.466  20.292  1.00 20.000          H  
ATOM  17794 2HB  SER C1170      50.816   8.483  19.876  1.00 20.000          H  
ATOM  17795  HG  SER C1170      51.176   9.730  21.705  1.00 20.000          H  
ATOM  17796  N   GLY C1171      50.667   8.516  16.845  1.00 20.000          N  
ATOM  17797  CA  GLY C1171      50.258   7.579  15.810  1.00 20.000          C  
ATOM  17798  C   GLY C1171      50.610   8.078  14.408  1.00 20.000          C  
ATOM  17799  O   GLY C1171      50.739   7.277  13.482  1.00 20.000          O  
ATOM  17800  H   GLY C1171      51.660   8.609  17.012  1.00 20.000          H  
ATOM  17801 1HA  GLY C1171      50.735   6.614  15.983  1.00 20.000          H  
ATOM  17802 2HA  GLY C1171      49.182   7.419  15.876  1.00 20.000          H  
ATOM  17803  N   GLY C1172      50.820   9.386  14.244  1.00 20.000          N  
ATOM  17804  CA  GLY C1172      51.198   9.877  12.919  1.00 20.000          C  
ATOM  17805  C   GLY C1172      52.720   9.874  12.692  1.00 20.000          C  
ATOM  17806  O   GLY C1172      53.507   9.518  13.582  1.00 20.000          O  
ATOM  17807  H   GLY C1172      50.664  10.034  15.028  1.00 20.000          H  
ATOM  17808 1HA  GLY C1172      50.718   9.259  12.159  1.00 20.000          H  
ATOM  17809 2HA  GLY C1172      50.810  10.884  12.783  1.00 20.000          H  
ATOM  17810  N   GLY C1173      53.134  10.364  11.507  1.00 20.000          N  
ATOM  17811  CA  GLY C1173      54.555  10.471  11.151  1.00 20.000          C  
ATOM  17812  C   GLY C1173      55.222  11.718  11.760  1.00 20.000          C  
ATOM  17813  O   GLY C1173      56.154  11.615  12.564  1.00 20.000          O  
ATOM  17814  H   GLY C1173      52.438  10.634  10.826  1.00 20.000          H  
ATOM  17815 1HA  GLY C1173      55.076   9.573  11.493  1.00 20.000          H  
ATOM  17816 2HA  GLY C1173      54.657  10.498  10.065  1.00 20.000          H  
ATOM  17817  N   ALA C1174      54.727  12.917  11.418  1.00 20.000          N  
ATOM  17818  CA  ALA C1174      55.350  14.118  11.974  1.00 20.000          C  
ATOM  17819  C   ALA C1174      55.296  14.129  13.519  1.00 20.000          C  
ATOM  17820  O   ALA C1174      56.262  14.559  14.146  1.00 20.000          O  
ATOM  17821  CB  ALA C1174      54.746  15.392  11.380  1.00 20.000          C  
ATOM  17822  H   ALA C1174      53.960  12.983  10.764  1.00 20.000          H  
ATOM  17823  HA  ALA C1174      56.391  14.085  11.688  1.00 20.000          H  
ATOM  17824 1HB  ALA C1174      55.267  16.259  11.775  1.00 20.000          H  
ATOM  17825 2HB  ALA C1174      54.863  15.360  10.301  1.00 20.000          H  
ATOM  17826 3HB  ALA C1174      53.714  15.502  11.600  1.00 20.000          H  
ATOM  17827  N   PRO C1175      54.209  13.681  14.181  1.00 20.000          N  
ATOM  17828  CA  PRO C1175      54.095  13.561  15.618  1.00 20.000          C  
ATOM  17829  C   PRO C1175      55.119  12.633  16.248  1.00 20.000          C  
ATOM  17830  O   PRO C1175      55.354  12.711  17.456  1.00 20.000          O  
ATOM  17831  CB  PRO C1175      52.706  13.012  15.796  1.00 20.000          C  
ATOM  17832  CG  PRO C1175      51.956  13.421  14.541  1.00 20.000          C  
ATOM  17833  CD  PRO C1175      52.939  13.373  13.486  1.00 20.000          C  
ATOM  17834  HA  PRO C1175      54.181  14.561  16.071  1.00 20.000          H  
ATOM  17835 1HB  PRO C1175      52.751  11.914  15.909  1.00 20.000          H  
ATOM  17836 2HB  PRO C1175      52.271  13.405  16.721  1.00 20.000          H  
ATOM  17837 1HG  PRO C1175      51.143  12.709  14.364  1.00 20.000          H  
ATOM  17838 2HG  PRO C1175      51.486  14.385  14.625  1.00 20.000          H  
ATOM  17839 1HD  PRO C1175      52.927  12.401  13.146  1.00 20.000          H  
ATOM  17840 2HD  PRO C1175      52.664  14.080  12.738  1.00 20.000          H  
ATOM  17841  N   SER C1176      55.707  11.732  15.453  1.00 20.000          N  
ATOM  17842  CA  SER C1176      56.689  10.811  15.975  1.00 20.000          C  
ATOM  17843  C   SER C1176      57.962  11.608  16.181  1.00 20.000          C  
ATOM  17844  O   SER C1176      58.552  11.563  17.271  1.00 20.000          O  
ATOM  17845  CB  SER C1176      56.885   9.625  15.038  1.00 20.000          C  
ATOM  17846  OG  SER C1176      55.721   8.805  14.973  1.00 20.000          O  
ATOM  17847  H   SER C1176      55.547  11.693  14.449  1.00 20.000          H  
ATOM  17848  HA  SER C1176      56.352  10.433  16.938  1.00 20.000          H  
ATOM  17849 1HB  SER C1176      57.144   9.971  14.049  1.00 20.000          H  
ATOM  17850 2HB  SER C1176      57.724   9.032  15.398  1.00 20.000          H  
ATOM  17851  HG  SER C1176      55.050   9.254  14.390  1.00 20.000          H  
ATOM  17852  N   TYR C1177      58.360  12.410  15.166  1.00 20.000          N  
ATOM  17853  CA  TYR C1177      59.564  13.210  15.415  1.00 20.000          C  
ATOM  17854  C   TYR C1177      59.221  14.272  16.455  1.00 20.000          C  
ATOM  17855  O   TYR C1177      60.088  14.706  17.213  1.00 20.000          O  
ATOM  17856  CB  TYR C1177      60.179  13.903  14.165  1.00 20.000          C  
ATOM  17857  CG  TYR C1177      59.382  15.101  13.542  1.00 20.000          C  
ATOM  17858  CD1 TYR C1177      59.207  16.304  14.246  1.00 20.000          C  
ATOM  17859  CD2 TYR C1177      58.882  15.020  12.255  1.00 20.000          C  
ATOM  17860  CE1 TYR C1177      58.503  17.326  13.725  1.00 20.000          C  
ATOM  17861  CE2 TYR C1177      58.190  16.096  11.729  1.00 20.000          C  
ATOM  17862  CZ  TYR C1177      57.989  17.228  12.492  1.00 20.000          C  
ATOM  17863  OH  TYR C1177      57.277  18.263  12.009  1.00 20.000          O  
ATOM  17864  H   TYR C1177      57.842  12.394  14.278  1.00 20.000          H  
ATOM  17865  HA  TYR C1177      60.330  12.557  15.833  1.00 20.000          H  
ATOM  17866 1HB  TYR C1177      61.179  14.267  14.421  1.00 20.000          H  
ATOM  17867 2HB  TYR C1177      60.303  13.150  13.391  1.00 20.000          H  
ATOM  17868  HD1 TYR C1177      59.612  16.436  15.232  1.00 20.000          H  
ATOM  17869  HD2 TYR C1177      59.021  14.115  11.660  1.00 20.000          H  
ATOM  17870  HE1 TYR C1177      58.358  18.233  14.308  1.00 20.000          H  
ATOM  17871  HE2 TYR C1177      57.783  16.037  10.716  1.00 20.000          H  
ATOM  17872  HH  TYR C1177      57.157  18.934  12.700  1.00 20.000          H  
ATOM  17873  N   GLY C1178      57.941  14.667  16.521  1.00 20.000          N  
ATOM  17874  CA  GLY C1178      57.488  15.654  17.475  1.00 20.000          C  
ATOM  17875  C   GLY C1178      57.840  15.194  18.873  1.00 20.000          C  
ATOM  17876  O   GLY C1178      58.503  15.912  19.626  1.00 20.000          O  
ATOM  17877  H   GLY C1178      57.278  14.334  15.818  1.00 20.000          H  
ATOM  17878 1HA  GLY C1178      57.950  16.617  17.264  1.00 20.000          H  
ATOM  17879 2HA  GLY C1178      56.409  15.772  17.380  1.00 20.000          H  
ATOM  17880  N   ALA C1179      57.396  13.987  19.223  1.00 20.000          N  
ATOM  17881  CA  ALA C1179      57.676  13.415  20.529  1.00 20.000          C  
ATOM  17882  C   ALA C1179      59.178  13.246  20.780  1.00 20.000          C  
ATOM  17883  O   ALA C1179      59.652  13.482  21.893  1.00 20.000          O  
ATOM  17884  CB  ALA C1179      56.999  12.062  20.640  1.00 20.000          C  
ATOM  17885  H   ALA C1179      56.822  13.463  18.553  1.00 20.000          H  
ATOM  17886  HA  ALA C1179      57.277  14.089  21.285  1.00 20.000          H  
ATOM  17887 1HB  ALA C1179      57.185  11.642  21.624  1.00 20.000          H  
ATOM  17888 2HB  ALA C1179      55.926  12.178  20.485  1.00 20.000          H  
ATOM  17889 3HB  ALA C1179      57.404  11.396  19.873  1.00 20.000          H  
ATOM  17890  N   ALA C1180      59.921  12.822  19.747  1.00 20.000          N  
ATOM  17891  CA  ALA C1180      61.368  12.621  19.837  1.00 20.000          C  
ATOM  17892  C   ALA C1180      62.148  13.912  20.105  1.00 20.000          C  
ATOM  17893  O   ALA C1180      63.140  13.918  20.843  1.00 20.000          O  
ATOM  17894  CB  ALA C1180      61.879  12.017  18.543  1.00 20.000          C  
ATOM  17895  H   ALA C1180      59.456  12.597  18.859  1.00 20.000          H  
ATOM  17896  HA  ALA C1180      61.554  11.930  20.657  1.00 20.000          H  
ATOM  17897 1HB  ALA C1180      62.947  11.824  18.613  1.00 20.000          H  
ATOM  17898 2HB  ALA C1180      61.356  11.081  18.338  1.00 20.000          H  
ATOM  17899 3HB  ALA C1180      61.700  12.710  17.730  1.00 20.000          H  
ATOM  17900  N   GLY C1181      61.680  14.995  19.494  1.00 20.000          N  
ATOM  17901  CA  GLY C1181      62.290  16.311  19.508  1.00 20.000          C  
ATOM  17902  C   GLY C1181      62.819  16.532  18.095  1.00 20.000          C  
ATOM  17903  O   GLY C1181      63.436  15.639  17.512  1.00 20.000          O  
ATOM  17904  H   GLY C1181      60.860  14.882  18.895  1.00 20.000          H  
ATOM  17905 1HA  GLY C1181      61.541  17.062  19.763  1.00 20.000          H  
ATOM  17906 2HA  GLY C1181      63.094  16.355  20.240  1.00 20.000          H  
ATOM  17907  N   LEU C1182      62.599  17.714  17.521  1.00 20.000          N  
ATOM  17908  CA  LEU C1182      63.025  17.896  16.140  1.00 20.000          C  
ATOM  17909  C   LEU C1182      64.374  18.578  15.899  1.00 20.000          C  
ATOM  17910  O   LEU C1182      64.547  19.788  16.084  1.00 20.000          O  
ATOM  17911  CB  LEU C1182      61.949  18.675  15.380  1.00 20.000          C  
ATOM  17912  CG  LEU C1182      62.294  18.997  13.931  1.00 20.000          C  
ATOM  17913  CD1 LEU C1182      62.457  17.690  13.098  1.00 20.000          C  
ATOM  17914  CD2 LEU C1182      61.236  19.913  13.324  1.00 20.000          C  
ATOM  17915  H   LEU C1182      62.119  18.449  18.018  1.00 20.000          H  
ATOM  17916  HA  LEU C1182      63.085  16.902  15.705  1.00 20.000          H  
ATOM  17917 1HB  LEU C1182      61.046  18.106  15.397  1.00 20.000          H  
ATOM  17918 2HB  LEU C1182      61.770  19.614  15.899  1.00 20.000          H  
ATOM  17919  HG  LEU C1182      63.216  19.505  13.929  1.00 20.000          H  
ATOM  17920 1HD1 LEU C1182      62.737  17.927  12.090  1.00 20.000          H  
ATOM  17921 2HD1 LEU C1182      63.227  17.057  13.508  1.00 20.000          H  
ATOM  17922 3HD1 LEU C1182      61.536  17.147  13.081  1.00 20.000          H  
ATOM  17923 1HD2 LEU C1182      61.515  20.166  12.306  1.00 20.000          H  
ATOM  17924 2HD2 LEU C1182      60.280  19.424  13.318  1.00 20.000          H  
ATOM  17925 3HD2 LEU C1182      61.175  20.824  13.914  1.00 20.000          H  
ATOM  17926  N   ALA C1183      65.307  17.798  15.372  1.00 20.000          N  
ATOM  17927  CA  ALA C1183      66.654  18.246  15.052  1.00 20.000          C  
ATOM  17928  C   ALA C1183      66.690  18.823  13.632  1.00 20.000          C  
ATOM  17929  O   ALA C1183      67.222  18.203  12.718  1.00 20.000          O  
ATOM  17930  CB  ALA C1183      67.622  17.090  15.183  1.00 20.000          C  
ATOM  17931  H   ALA C1183      65.077  16.823  15.224  1.00 20.000          H  
ATOM  17932  HA  ALA C1183      66.930  19.039  15.749  1.00 20.000          H  
ATOM  17933 1HB  ALA C1183      68.623  17.428  14.962  1.00 20.000          H  
ATOM  17934 2HB  ALA C1183      67.591  16.699  16.198  1.00 20.000          H  
ATOM  17935 3HB  ALA C1183      67.327  16.310  14.488  1.00 20.000          H  
ATOM  17936  N   PHE C1184      66.079  19.985  13.448  1.00 20.000          N  
ATOM  17937  CA  PHE C1184      65.937  20.597  12.113  1.00 20.000          C  
ATOM  17938  C   PHE C1184      66.692  21.950  11.995  1.00 20.000          C  
ATOM  17939  O   PHE C1184      66.222  22.944  12.562  1.00 20.000          O  
ATOM  17940  CB  PHE C1184      64.451  20.748  11.864  1.00 20.000          C  
ATOM  17941  CG  PHE C1184      63.960  21.209  10.585  1.00 20.000          C  
ATOM  17942  CD1 PHE C1184      63.980  20.384   9.485  1.00 20.000          C  
ATOM  17943  CD2 PHE C1184      63.399  22.445  10.483  1.00 20.000          C  
ATOM  17944  CE1 PHE C1184      63.450  20.808   8.309  1.00 20.000          C  
ATOM  17945  CE2 PHE C1184      62.868  22.870   9.306  1.00 20.000          C  
ATOM  17946  CZ  PHE C1184      62.889  22.064   8.223  1.00 20.000          C  
ATOM  17947  H   PHE C1184      65.651  20.398  14.287  1.00 20.000          H  
ATOM  17948  HA  PHE C1184      66.276  19.886  11.373  1.00 20.000          H  
ATOM  17949 1HB  PHE C1184      64.056  19.774  11.962  1.00 20.000          H  
ATOM  17950 2HB  PHE C1184      64.011  21.368  12.644  1.00 20.000          H  
ATOM  17951  HD1 PHE C1184      64.411  19.385   9.562  1.00 20.000          H  
ATOM  17952  HD2 PHE C1184      63.374  23.091  11.367  1.00 20.000          H  
ATOM  17953  HE1 PHE C1184      63.461  20.152   7.435  1.00 20.000          H  
ATOM  17954  HE2 PHE C1184      62.422  23.849   9.239  1.00 20.000          H  
ATOM  17955  HZ  PHE C1184      62.461  22.415   7.287  1.00 20.000          H  
ATOM  17956  N   PRO C1185      67.850  21.992  11.272  1.00 20.000          N  
ATOM  17957  CA  PRO C1185      68.777  23.114  11.066  1.00 20.000          C  
ATOM  17958  C   PRO C1185      68.173  24.345  10.393  1.00 20.000          C  
ATOM  17959  O   PRO C1185      67.144  24.268   9.719  1.00 20.000          O  
ATOM  17960  CB  PRO C1185      69.878  22.494  10.185  1.00 20.000          C  
ATOM  17961  CG  PRO C1185      69.823  21.038  10.453  1.00 20.000          C  
ATOM  17962  CD  PRO C1185      68.372  20.733  10.693  1.00 20.000          C  
ATOM  17963  HA  PRO C1185      69.194  23.397  12.041  1.00 20.000          H  
ATOM  17964 1HB  PRO C1185      69.728  22.722   9.146  1.00 20.000          H  
ATOM  17965 2HB  PRO C1185      70.853  22.930  10.458  1.00 20.000          H  
ATOM  17966 1HG  PRO C1185      70.233  20.491   9.596  1.00 20.000          H  
ATOM  17967 2HG  PRO C1185      70.458  20.795  11.316  1.00 20.000          H  
ATOM  17968 1HD  PRO C1185      67.851  20.481   9.767  1.00 20.000          H  
ATOM  17969 2HD  PRO C1185      68.375  19.921  11.423  1.00 20.000          H  
ATOM  17970  N   ALA C1186      68.815  25.488  10.627  1.00 20.000          N  
ATOM  17971  CA  ALA C1186      68.388  26.783  10.095  1.00 20.000          C  
ATOM  17972  C   ALA C1186      68.186  26.841   8.589  1.00 20.000          C  
ATOM  17973  O   ALA C1186      67.255  27.502   8.135  1.00 20.000          O  
ATOM  17974  CB  ALA C1186      69.414  27.842  10.443  1.00 20.000          C  
ATOM  17975  H   ALA C1186      69.645  25.463  11.204  1.00 20.000          H  
ATOM  17976  HA  ALA C1186      67.447  27.037  10.571  1.00 20.000          H  
ATOM  17977 1HB  ALA C1186      69.063  28.808  10.086  1.00 20.000          H  
ATOM  17978 2HB  ALA C1186      69.548  27.878  11.522  1.00 20.000          H  
ATOM  17979 3HB  ALA C1186      70.362  27.600   9.965  1.00 20.000          H  
ATOM  17980  N   GLN C1187      69.018  26.193   7.793  1.00 20.000          N  
ATOM  17981  CA  GLN C1187      68.827  26.381   6.367  1.00 20.000          C  
ATOM  17982  C   GLN C1187      67.538  25.709   5.842  1.00 20.000          C  
ATOM  17983  O   GLN C1187      66.879  26.333   5.010  1.00 20.000          O  
ATOM  17984  CB  GLN C1187      70.112  25.998   5.626  1.00 20.000          C  
ATOM  17985  CG  GLN C1187      71.242  26.979   5.916  1.00 20.000          C  
ATOM  17986  CD  GLN C1187      71.867  26.755   7.308  1.00 20.000          C  
ATOM  17987  OE1 GLN C1187      71.551  25.767   8.003  1.00 20.000          O  
ATOM  17988  NE2 GLN C1187      72.739  27.664   7.717  1.00 20.000          N  
ATOM  17989  H   GLN C1187      69.790  25.640   8.165  1.00 20.000          H  
ATOM  17990  HA  GLN C1187      68.708  27.448   6.196  1.00 20.000          H  
ATOM  17991 1HB  GLN C1187      70.487  25.048   5.936  1.00 20.000          H  
ATOM  17992 2HB  GLN C1187      69.936  25.965   4.553  1.00 20.000          H  
ATOM  17993 1HG  GLN C1187      72.021  26.861   5.164  1.00 20.000          H  
ATOM  17994 2HG  GLN C1187      70.842  27.996   5.886  1.00 20.000          H  
ATOM  17995 1HE2 GLN C1187      73.183  27.571   8.610  1.00 20.000          H  
ATOM  17996 2HE2 GLN C1187      72.961  28.444   7.130  1.00 20.000          H  
ATOM  17997  N   PRO C1188      67.192  24.447   6.212  1.00 20.000          N  
ATOM  17998  CA  PRO C1188      65.910  23.801   5.956  1.00 20.000          C  
ATOM  17999  C   PRO C1188      64.738  24.642   6.464  1.00 20.000          C  
ATOM  18000  O   PRO C1188      63.666  24.670   5.850  1.00 20.000          O  
ATOM  18001  CB  PRO C1188      66.063  22.483   6.710  1.00 20.000          C  
ATOM  18002  CG  PRO C1188      67.531  22.199   6.645  1.00 20.000          C  
ATOM  18003  CD  PRO C1188      68.193  23.531   6.754  1.00 20.000          C  
ATOM  18004  HA  PRO C1188      65.814  23.626   4.875  1.00 20.000          H  
ATOM  18005 1HB  PRO C1188      65.728  22.615   7.757  1.00 20.000          H  
ATOM  18006 2HB  PRO C1188      65.428  21.704   6.255  1.00 20.000          H  
ATOM  18007 1HG  PRO C1188      67.817  21.543   7.470  1.00 20.000          H  
ATOM  18008 2HG  PRO C1188      67.777  21.672   5.712  1.00 20.000          H  
ATOM  18009 1HD  PRO C1188      68.405  23.735   7.759  1.00 20.000          H  
ATOM  18010 2HD  PRO C1188      69.070  23.492   6.141  1.00 20.000          H  
ATOM  18011  N   GLN C1189      64.947  25.390   7.559  1.00 20.000          N  
ATOM  18012  CA  GLN C1189      63.875  26.247   8.056  1.00 20.000          C  
ATOM  18013  C   GLN C1189      63.660  27.394   7.069  1.00 20.000          C  
ATOM  18014  O   GLN C1189      62.543  27.642   6.604  1.00 20.000          O  
ATOM  18015  CB  GLN C1189      64.231  26.839   9.429  1.00 20.000          C  
ATOM  18016  CG  GLN C1189      64.294  25.855  10.589  1.00 20.000          C  
ATOM  18017  CD  GLN C1189      64.850  26.509  11.839  1.00 20.000          C  
ATOM  18018  OE1 GLN C1189      64.635  27.714  12.025  1.00 20.000          O  
ATOM  18019  NE2 GLN C1189      65.569  25.763  12.690  1.00 20.000          N  
ATOM  18020  H   GLN C1189      65.810  25.287   8.109  1.00 20.000          H  
ATOM  18021  HA  GLN C1189      62.955  25.677   8.118  1.00 20.000          H  
ATOM  18022 1HB  GLN C1189      65.182  27.337   9.377  1.00 20.000          H  
ATOM  18023 2HB  GLN C1189      63.495  27.598   9.686  1.00 20.000          H  
ATOM  18024 1HG  GLN C1189      63.288  25.522  10.811  1.00 20.000          H  
ATOM  18025 2HG  GLN C1189      64.918  25.013  10.326  1.00 20.000          H  
ATOM  18026 1HE2 GLN C1189      65.947  26.177  13.516  1.00 20.000          H  
ATOM  18027 2HE2 GLN C1189      65.748  24.759  12.526  1.00 20.000          H  
ATOM  18028  N   GLN C1190      64.755  28.057   6.710  1.00 20.000          N  
ATOM  18029  CA  GLN C1190      64.752  29.224   5.833  1.00 20.000          C  
ATOM  18030  C   GLN C1190      64.213  28.910   4.443  1.00 20.000          C  
ATOM  18031  O   GLN C1190      63.509  29.722   3.842  1.00 20.000          O  
ATOM  18032  CB  GLN C1190      66.181  29.754   5.719  1.00 20.000          C  
ATOM  18033  CG  GLN C1190      66.724  30.395   6.995  1.00 20.000          C  
ATOM  18034  CD  GLN C1190      68.220  30.643   6.904  1.00 20.000          C  
ATOM  18035  OE1 GLN C1190      68.869  30.150   5.975  1.00 20.000          O  
ATOM  18036  NE2 GLN C1190      68.771  31.392   7.851  1.00 20.000          N  
ATOM  18037  H   GLN C1190      65.648  27.755   7.111  1.00 20.000          H  
ATOM  18038  HA  GLN C1190      64.120  29.987   6.281  1.00 20.000          H  
ATOM  18039 1HB  GLN C1190      66.841  28.932   5.454  1.00 20.000          H  
ATOM  18040 2HB  GLN C1190      66.235  30.487   4.917  1.00 20.000          H  
ATOM  18041 1HG  GLN C1190      66.232  31.357   7.129  1.00 20.000          H  
ATOM  18042 2HG  GLN C1190      66.516  29.766   7.848  1.00 20.000          H  
ATOM  18043 1HE2 GLN C1190      69.754  31.580   7.831  1.00 20.000          H  
ATOM  18044 2HE2 GLN C1190      68.207  31.774   8.586  1.00 20.000          H  
ATOM  18045  N   GLN C1191      64.525  27.717   3.947  1.00 20.000          N  
ATOM  18046  CA  GLN C1191      64.102  27.280   2.626  1.00 20.000          C  
ATOM  18047  C   GLN C1191      62.775  26.530   2.616  1.00 20.000          C  
ATOM  18048  O   GLN C1191      62.366  26.031   1.562  1.00 20.000          O  
ATOM  18049  CB  GLN C1191      65.190  26.407   1.997  1.00 20.000          C  
ATOM  18050  CG  GLN C1191      66.491  27.132   1.748  1.00 20.000          C  
ATOM  18051  CD  GLN C1191      66.314  28.266   0.774  1.00 20.000          C  
ATOM  18052  OE1 GLN C1191      65.798  28.069  -0.329  1.00 20.000          O  
ATOM  18053  NE2 GLN C1191      66.726  29.459   1.169  1.00 20.000          N  
ATOM  18054  H   GLN C1191      65.141  27.107   4.495  1.00 20.000          H  
ATOM  18055  HA  GLN C1191      63.972  28.166   2.008  1.00 20.000          H  
ATOM  18056 1HB  GLN C1191      65.411  25.578   2.671  1.00 20.000          H  
ATOM  18057 2HB  GLN C1191      64.838  25.991   1.056  1.00 20.000          H  
ATOM  18058 1HG  GLN C1191      66.855  27.543   2.691  1.00 20.000          H  
ATOM  18059 2HG  GLN C1191      67.217  26.430   1.340  1.00 20.000          H  
ATOM  18060 1HE2 GLN C1191      66.627  30.252   0.565  1.00 20.000          H  
ATOM  18061 2HE2 GLN C1191      67.129  29.565   2.079  1.00 20.000          H  
ATOM  18062  N   GLN C1192      62.119  26.410   3.779  1.00 20.000          N  
ATOM  18063  CA  GLN C1192      60.857  25.688   3.915  1.00 20.000          C  
ATOM  18064  C   GLN C1192      60.895  24.275   3.360  1.00 20.000          C  
ATOM  18065  O   GLN C1192      60.009  23.874   2.602  1.00 20.000          O  
ATOM  18066  CB  GLN C1192      59.706  26.481   3.282  1.00 20.000          C  
ATOM  18067  CG  GLN C1192      59.387  27.757   4.016  1.00 20.000          C  
ATOM  18068  CD  GLN C1192      58.716  27.466   5.351  1.00 20.000          C  
ATOM  18069  OE1 GLN C1192      57.618  26.907   5.387  1.00 20.000          O  
ATOM  18070  NE2 GLN C1192      59.382  27.813   6.447  1.00 20.000          N  
ATOM  18071  H   GLN C1192      62.490  26.856   4.624  1.00 20.000          H  
ATOM  18072  HA  GLN C1192      60.653  25.598   4.981  1.00 20.000          H  
ATOM  18073 1HB  GLN C1192      59.956  26.736   2.255  1.00 20.000          H  
ATOM  18074 2HB  GLN C1192      58.804  25.871   3.259  1.00 20.000          H  
ATOM  18075 1HG  GLN C1192      60.320  28.289   4.211  1.00 20.000          H  
ATOM  18076 2HG  GLN C1192      58.728  28.371   3.417  1.00 20.000          H  
ATOM  18077 1HE2 GLN C1192      58.989  27.633   7.349  1.00 20.000          H  
ATOM  18078 2HE2 GLN C1192      60.298  28.247   6.381  1.00 20.000          H  
ATOM  18079  N   GLN C1193      61.927  23.529   3.748  1.00 20.000          N  
ATOM  18080  CA  GLN C1193      62.111  22.137   3.366  1.00 20.000          C  
ATOM  18081  C   GLN C1193      61.697  21.314   4.581  1.00 20.000          C  
ATOM  18082  O   GLN C1193      62.556  21.027   5.403  1.00 20.000          O  
ATOM  18083  CB  GLN C1193      63.568  21.878   3.001  1.00 20.000          C  
ATOM  18084  CG  GLN C1193      64.050  22.751   1.874  1.00 20.000          C  
ATOM  18085  CD  GLN C1193      63.313  22.480   0.602  1.00 20.000          C  
ATOM  18086  OE1 GLN C1193      63.323  21.347   0.108  1.00 20.000          O  
ATOM  18087  NE2 GLN C1193      62.655  23.498   0.061  1.00 20.000          N  
ATOM  18088  H   GLN C1193      62.612  23.964   4.380  1.00 20.000          H  
ATOM  18089  HA  GLN C1193      61.489  21.920   2.504  1.00 20.000          H  
ATOM  18090 1HB  GLN C1193      64.202  22.060   3.867  1.00 20.000          H  
ATOM  18091 2HB  GLN C1193      63.693  20.841   2.707  1.00 20.000          H  
ATOM  18092 1HG  GLN C1193      63.880  23.784   2.142  1.00 20.000          H  
ATOM  18093 2HG  GLN C1193      65.111  22.577   1.708  1.00 20.000          H  
ATOM  18094 1HE2 GLN C1193      62.137  23.370  -0.783  1.00 20.000          H  
ATOM  18095 2HE2 GLN C1193      62.654  24.425   0.516  1.00 20.000          H  
ATOM  18096  N   PRO C1194      60.435  20.863   4.691  1.00 20.000          N  
ATOM  18097  CA  PRO C1194      59.813  20.363   5.908  1.00 20.000          C  
ATOM  18098  C   PRO C1194      60.458  19.101   6.472  1.00 20.000          C  
ATOM  18099  O   PRO C1194      61.025  18.314   5.715  1.00 20.000          O  
ATOM  18100  CB  PRO C1194      58.390  20.039   5.449  1.00 20.000          C  
ATOM  18101  CG  PRO C1194      58.504  19.779   3.970  1.00 20.000          C  
ATOM  18102  CD  PRO C1194      59.604  20.700   3.486  1.00 20.000          C  
ATOM  18103  HA  PRO C1194      59.819  21.196   6.621  1.00 20.000          H  
ATOM  18104 1HB  PRO C1194      58.036  19.150   5.994  1.00 20.000          H  
ATOM  18105 2HB  PRO C1194      57.711  20.863   5.695  1.00 20.000          H  
ATOM  18106 1HG  PRO C1194      58.748  18.716   3.804  1.00 20.000          H  
ATOM  18107 2HG  PRO C1194      57.539  19.960   3.476  1.00 20.000          H  
ATOM  18108 1HD  PRO C1194      60.164  20.187   2.688  1.00 20.000          H  
ATOM  18109 2HD  PRO C1194      59.181  21.656   3.156  1.00 20.000          H  
ATOM  18110  N   PRO C1195      60.378  18.901   7.799  1.00 20.000          N  
ATOM  18111  CA  PRO C1195      60.852  17.753   8.544  1.00 20.000          C  
ATOM  18112  C   PRO C1195      59.933  16.581   8.267  1.00 20.000          C  
ATOM  18113  O   PRO C1195      58.792  16.791   7.889  1.00 20.000          O  
ATOM  18114  CB  PRO C1195      60.730  18.226   9.982  1.00 20.000          C  
ATOM  18115  CG  PRO C1195      59.587  19.200   9.949  1.00 20.000          C  
ATOM  18116  CD  PRO C1195      59.701  19.906   8.647  1.00 20.000          C  
ATOM  18117  HA  PRO C1195      61.894  17.532   8.266  1.00 20.000          H  
ATOM  18118 1HB  PRO C1195      60.569  17.373  10.652  1.00 20.000          H  
ATOM  18119 2HB  PRO C1195      61.660  18.703  10.284  1.00 20.000          H  
ATOM  18120 1HG  PRO C1195      58.652  18.649   9.995  1.00 20.000          H  
ATOM  18121 2HG  PRO C1195      59.599  19.874  10.813  1.00 20.000          H  
ATOM  18122 1HD  PRO C1195      58.683  20.119   8.288  1.00 20.000          H  
ATOM  18123 2HD  PRO C1195      60.311  20.809   8.769  1.00 20.000          H  
ATOM  18124  N   HIS C1196      60.399  15.369   8.507  1.00 20.000          N  
ATOM  18125  CA  HIS C1196      59.577  14.167   8.348  1.00 20.000          C  
ATOM  18126  C   HIS C1196      60.356  12.915   8.717  1.00 20.000          C  
ATOM  18127  O   HIS C1196      59.835  12.045   9.415  1.00 20.000          O  
ATOM  18128  CB  HIS C1196      58.987  14.042   6.922  1.00 20.000          C  
ATOM  18129  CG  HIS C1196      59.982  14.031   5.790  1.00 20.000          C  
ATOM  18130  ND1 HIS C1196      60.673  12.899   5.395  1.00 20.000          N  
ATOM  18131  CD2 HIS C1196      60.371  15.023   4.952  1.00 20.000          C  
ATOM  18132  CE1 HIS C1196      61.451  13.200   4.360  1.00 20.000          C  
ATOM  18133  NE2 HIS C1196      61.284  14.483   4.075  1.00 20.000          N  
ATOM  18134  H   HIS C1196      61.353  15.270   8.825  1.00 20.000          H  
ATOM  18135  HA  HIS C1196      58.730  14.224   9.032  1.00 20.000          H  
ATOM  18136 1HB  HIS C1196      58.430  13.114   6.862  1.00 20.000          H  
ATOM  18137 2HB  HIS C1196      58.267  14.827   6.728  1.00 20.000          H  
ATOM  18138  HD2 HIS C1196      60.019  16.059   4.969  1.00 20.000          H  
ATOM  18139  HE1 HIS C1196      62.116  12.502   3.837  1.00 20.000          H  
ATOM  18140  HE2 HIS C1196      61.746  14.994   3.334  1.00 20.000          H  
ATOM  18141  N   HIS C1197      61.611  12.845   8.263  1.00 20.000          N  
ATOM  18142  CA  HIS C1197      62.525  11.728   8.531  1.00 20.000          C  
ATOM  18143  C   HIS C1197      62.032  10.376   7.992  1.00 20.000          C  
ATOM  18144  O   HIS C1197      62.251   9.327   8.608  1.00 20.000          O  
ATOM  18145  CB  HIS C1197      62.767  11.645  10.041  1.00 20.000          C  
ATOM  18146  CG  HIS C1197      63.275  12.935  10.602  1.00 20.000          C  
ATOM  18147  ND1 HIS C1197      64.579  13.371  10.428  1.00 20.000          N  
ATOM  18148  CD2 HIS C1197      62.640  13.902  11.296  1.00 20.000          C  
ATOM  18149  CE1 HIS C1197      64.718  14.549  11.010  1.00 20.000          C  
ATOM  18150  NE2 HIS C1197      63.549  14.891  11.536  1.00 20.000          N  
ATOM  18151  H   HIS C1197      61.962  13.615   7.710  1.00 20.000          H  
ATOM  18152  HA  HIS C1197      63.481  11.934   8.052  1.00 20.000          H  
ATOM  18153 1HB  HIS C1197      61.860  11.368  10.568  1.00 20.000          H  
ATOM  18154 2HB  HIS C1197      63.498  10.873  10.246  1.00 20.000          H  
ATOM  18155  HD1 HIS C1197      65.367  12.763  10.259  1.00 20.000          H  
ATOM  18156  HD2 HIS C1197      61.622  14.006  11.640  1.00 20.000          H  
ATOM  18157  HE1 HIS C1197      65.689  15.068  10.994  1.00 20.000          H  
ATOM  18158  N   LEU C1198      61.391  10.411   6.828  1.00 20.000          N  
ATOM  18159  CA  LEU C1198      60.883   9.241   6.137  1.00 20.000          C  
ATOM  18160  C   LEU C1198      61.828   8.965   4.958  1.00 20.000          C  
ATOM  18161  O   LEU C1198      62.574   9.863   4.565  1.00 20.000          O  
ATOM  18162  CB  LEU C1198      59.431   9.546   5.713  1.00 20.000          C  
ATOM  18163  CG  LEU C1198      58.482   9.966   6.890  1.00 20.000          C  
ATOM  18164  CD1 LEU C1198      57.131  10.323   6.343  1.00 20.000          C  
ATOM  18165  CD2 LEU C1198      58.362   8.850   7.927  1.00 20.000          C  
ATOM  18166  H   LEU C1198      61.240  11.315   6.372  1.00 20.000          H  
ATOM  18167  HA  LEU C1198      60.913   8.392   6.813  1.00 20.000          H  
ATOM  18168 1HB  LEU C1198      59.455  10.376   5.010  1.00 20.000          H  
ATOM  18169 2HB  LEU C1198      58.988   8.711   5.214  1.00 20.000          H  
ATOM  18170  HG  LEU C1198      58.886  10.842   7.366  1.00 20.000          H  
ATOM  18171 1HD1 LEU C1198      56.487  10.644   7.156  1.00 20.000          H  
ATOM  18172 2HD1 LEU C1198      57.231  11.131   5.619  1.00 20.000          H  
ATOM  18173 3HD1 LEU C1198      56.693   9.462   5.868  1.00 20.000          H  
ATOM  18174 1HD2 LEU C1198      57.704   9.182   8.731  1.00 20.000          H  
ATOM  18175 2HD2 LEU C1198      57.948   7.958   7.465  1.00 20.000          H  
ATOM  18176 3HD2 LEU C1198      59.337   8.623   8.349  1.00 20.000          H  
ATOM  18177  N   PRO C1199      61.878   7.740   4.400  1.00 20.000          N  
ATOM  18178  CA  PRO C1199      62.704   7.385   3.249  1.00 20.000          C  
ATOM  18179  C   PRO C1199      62.310   8.237   2.046  1.00 20.000          C  
ATOM  18180  O   PRO C1199      61.125   8.540   1.878  1.00 20.000          O  
ATOM  18181  CB  PRO C1199      62.403   5.884   3.075  1.00 20.000          C  
ATOM  18182  CG  PRO C1199      61.087   5.645   3.801  1.00 20.000          C  
ATOM  18183  CD  PRO C1199      61.095   6.616   4.957  1.00 20.000          C  
ATOM  18184  HA  PRO C1199      63.765   7.543   3.498  1.00 20.000          H  
ATOM  18185 1HB  PRO C1199      62.339   5.638   2.015  1.00 20.000          H  
ATOM  18186 2HB  PRO C1199      63.232   5.289   3.483  1.00 20.000          H  
ATOM  18187 1HG  PRO C1199      60.248   5.818   3.106  1.00 20.000          H  
ATOM  18188 2HG  PRO C1199      61.018   4.593   4.127  1.00 20.000          H  
ATOM  18189 1HD  PRO C1199      60.077   6.874   5.189  1.00 20.000          H  
ATOM  18190 2HD  PRO C1199      61.616   6.183   5.825  1.00 20.000          H  
ATOM  18191  N   GLN C1200      63.292   8.592   1.204  1.00 20.000          N  
ATOM  18192  CA  GLN C1200      63.103   9.468   0.036  1.00 20.000          C  
ATOM  18193  C   GLN C1200      62.110   9.001  -1.023  1.00 20.000          C  
ATOM  18194  O   GLN C1200      61.764   9.766  -1.919  1.00 20.000          O  
ATOM  18195  CB  GLN C1200      64.446   9.730  -0.661  1.00 20.000          C  
ATOM  18196  CG  GLN C1200      65.053   8.529  -1.381  1.00 20.000          C  
ATOM  18197  CD  GLN C1200      65.925   7.684  -0.503  1.00 20.000          C  
ATOM  18198  OE1 GLN C1200      65.726   7.602   0.725  1.00 20.000          O  
ATOM  18199  NE2 GLN C1200      66.907   7.050  -1.135  1.00 20.000          N  
ATOM  18200  H   GLN C1200      64.240   8.256   1.393  1.00 20.000          H  
ATOM  18201  HA  GLN C1200      62.739  10.424   0.412  1.00 20.000          H  
ATOM  18202 1HB  GLN C1200      64.321  10.523  -1.396  1.00 20.000          H  
ATOM  18203 2HB  GLN C1200      65.172  10.078   0.072  1.00 20.000          H  
ATOM  18204 1HG  GLN C1200      64.277   7.896  -1.788  1.00 20.000          H  
ATOM  18205 2HG  GLN C1200      65.671   8.901  -2.194  1.00 20.000          H  
ATOM  18206 1HE2 GLN C1200      67.577   6.447  -0.633  1.00 20.000          H  
ATOM  18207 2HE2 GLN C1200      67.017   7.158  -2.120  1.00 20.000          H  
ATOM  18208  N   GLN C1201      61.656   7.764  -0.944  1.00 20.000          N  
ATOM  18209  CA  GLN C1201      60.678   7.245  -1.882  1.00 20.000          C  
ATOM  18210  C   GLN C1201      59.257   7.638  -1.475  1.00 20.000          C  
ATOM  18211  O   GLN C1201      58.329   7.579  -2.292  1.00 20.000          O  
ATOM  18212  CB  GLN C1201      60.796   5.729  -1.991  1.00 20.000          C  
ATOM  18213  CG  GLN C1201      62.145   5.241  -2.493  1.00 20.000          C  
ATOM  18214  CD  GLN C1201      63.186   5.121  -1.387  1.00 20.000          C  
ATOM  18215  OE1 GLN C1201      63.085   5.745  -0.324  1.00 20.000          O  
ATOM  18216  NE2 GLN C1201      64.202   4.315  -1.637  1.00 20.000          N  
ATOM  18217  H   GLN C1201      62.021   7.161  -0.207  1.00 20.000          H  
ATOM  18218  HA  GLN C1201      60.880   7.676  -2.860  1.00 20.000          H  
ATOM  18219 1HB  GLN C1201      60.598   5.275  -1.018  1.00 20.000          H  
ATOM  18220 2HB  GLN C1201      60.046   5.366  -2.682  1.00 20.000          H  
ATOM  18221 1HG  GLN C1201      62.016   4.262  -2.953  1.00 20.000          H  
ATOM  18222 2HG  GLN C1201      62.519   5.955  -3.227  1.00 20.000          H  
ATOM  18223 1HE2 GLN C1201      64.925   4.193  -0.952  1.00 20.000          H  
ATOM  18224 2HE2 GLN C1201      64.254   3.825  -2.509  1.00 20.000          H  
ATOM  18225  N   MET C1202      59.096   8.052  -0.209  1.00 20.000          N  
ATOM  18226  CA  MET C1202      57.807   8.340   0.407  1.00 20.000          C  
ATOM  18227  C   MET C1202      56.965   9.412  -0.314  1.00 20.000          C  
ATOM  18228  O   MET C1202      55.762   9.202  -0.474  1.00 20.000          O  
ATOM  18229  CB  MET C1202      58.014   8.738   1.879  1.00 20.000          C  
ATOM  18230  CG  MET C1202      56.757   8.877   2.712  1.00 20.000          C  
ATOM  18231  SD  MET C1202      55.894   7.320   2.988  1.00 20.000          S  
ATOM  18232  CE  MET C1202      56.898   6.577   4.295  1.00 20.000          C  
ATOM  18233  H   MET C1202      59.929   8.137   0.382  1.00 20.000          H  
ATOM  18234  HA  MET C1202      57.231   7.417   0.394  1.00 20.000          H  
ATOM  18235 1HB  MET C1202      58.640   7.987   2.352  1.00 20.000          H  
ATOM  18236 2HB  MET C1202      58.547   9.666   1.973  1.00 20.000          H  
ATOM  18237 1HG  MET C1202      57.028   9.288   3.653  1.00 20.000          H  
ATOM  18238 2HG  MET C1202      56.065   9.568   2.229  1.00 20.000          H  
ATOM  18239 1HE  MET C1202      56.477   5.609   4.567  1.00 20.000          H  
ATOM  18240 2HE  MET C1202      57.912   6.436   3.944  1.00 20.000          H  
ATOM  18241 3HE  MET C1202      56.901   7.219   5.169  1.00 20.000          H  
ATOM  18242  N   PRO C1203      57.540  10.538  -0.828  1.00 20.000          N  
ATOM  18243  CA  PRO C1203      56.847  11.608  -1.540  1.00 20.000          C  
ATOM  18244  C   PRO C1203      56.167  11.116  -2.814  1.00 20.000          C  
ATOM  18245  O   PRO C1203      55.364  11.832  -3.410  1.00 20.000          O  
ATOM  18246  CB  PRO C1203      57.971  12.598  -1.879  1.00 20.000          C  
ATOM  18247  CG  PRO C1203      59.041  12.316  -0.874  1.00 20.000          C  
ATOM  18248  CD  PRO C1203      58.992  10.832  -0.693  1.00 20.000          C  
ATOM  18249  HA  PRO C1203      56.114  12.068  -0.863  1.00 20.000          H  
ATOM  18250 1HB  PRO C1203      58.314  12.428  -2.908  1.00 20.000          H  
ATOM  18251 2HB  PRO C1203      57.589  13.632  -1.833  1.00 20.000          H  
ATOM  18252 1HG  PRO C1203      60.020  12.656  -1.252  1.00 20.000          H  
ATOM  18253 2HG  PRO C1203      58.849  12.864   0.057  1.00 20.000          H  
ATOM  18254 1HD  PRO C1203      59.523  10.389  -1.525  1.00 20.000          H  
ATOM  18255 2HD  PRO C1203      59.427  10.582   0.262  1.00 20.000          H  
ATOM  18256  N   VAL C1204      56.565   9.940  -3.290  1.00 20.000          N  
ATOM  18257  CA  VAL C1204      55.982   9.369  -4.471  1.00 20.000          C  
ATOM  18258  C   VAL C1204      55.069   8.243  -4.041  1.00 20.000          C  
ATOM  18259  O   VAL C1204      53.895   8.207  -4.402  1.00 20.000          O  
ATOM  18260  CB  VAL C1204      57.067   8.840  -5.421  1.00 20.000          C  
ATOM  18261  CG1 VAL C1204      56.414   8.160  -6.649  1.00 20.000          C  
ATOM  18262  CG2 VAL C1204      57.964  10.004  -5.831  1.00 20.000          C  
ATOM  18263  H   VAL C1204      57.251   9.369  -2.797  1.00 20.000          H  
ATOM  18264  HA  VAL C1204      55.392  10.125  -4.988  1.00 20.000          H  
ATOM  18265  HB  VAL C1204      57.664   8.087  -4.905  1.00 20.000          H  
ATOM  18266 1HG1 VAL C1204      57.193   7.784  -7.310  1.00 20.000          H  
ATOM  18267 2HG1 VAL C1204      55.786   7.329  -6.329  1.00 20.000          H  
ATOM  18268 3HG1 VAL C1204      55.804   8.888  -7.184  1.00 20.000          H  
ATOM  18269 1HG2 VAL C1204      58.749   9.643  -6.494  1.00 20.000          H  
ATOM  18270 2HG2 VAL C1204      57.368  10.756  -6.345  1.00 20.000          H  
ATOM  18271 3HG2 VAL C1204      58.417  10.445  -4.942  1.00 20.000          H  
ATOM  18272  N   GLN C1205      55.607   7.303  -3.270  1.00 20.000          N  
ATOM  18273  CA  GLN C1205      54.856   6.117  -2.914  1.00 20.000          C  
ATOM  18274  C   GLN C1205      53.571   6.400  -2.160  1.00 20.000          C  
ATOM  18275  O   GLN C1205      52.532   5.827  -2.492  1.00 20.000          O  
ATOM  18276  CB  GLN C1205      55.721   5.223  -2.021  1.00 20.000          C  
ATOM  18277  CG  GLN C1205      56.893   4.562  -2.709  1.00 20.000          C  
ATOM  18278  CD  GLN C1205      57.797   3.834  -1.723  1.00 20.000          C  
ATOM  18279  OE1 GLN C1205      57.873   4.205  -0.545  1.00 20.000          O  
ATOM  18280  NE2 GLN C1205      58.484   2.803  -2.198  1.00 20.000          N  
ATOM  18281  H   GLN C1205      56.576   7.393  -2.963  1.00 20.000          H  
ATOM  18282  HA  GLN C1205      54.606   5.586  -3.831  1.00 20.000          H  
ATOM  18283 1HB  GLN C1205      56.119   5.829  -1.208  1.00 20.000          H  
ATOM  18284 2HB  GLN C1205      55.101   4.446  -1.573  1.00 20.000          H  
ATOM  18285 1HG  GLN C1205      56.514   3.837  -3.415  1.00 20.000          H  
ATOM  18286 2HG  GLN C1205      57.476   5.318  -3.228  1.00 20.000          H  
ATOM  18287 1HE2 GLN C1205      59.094   2.285  -1.595  1.00 20.000          H  
ATOM  18288 2HE2 GLN C1205      58.398   2.541  -3.159  1.00 20.000          H  
ATOM  18289  N   HIS C1206      53.595   7.325  -1.196  1.00 20.000          N  
ATOM  18290  CA  HIS C1206      52.392   7.557  -0.423  1.00 20.000          C  
ATOM  18291  C   HIS C1206      51.240   8.152  -1.258  1.00 20.000          C  
ATOM  18292  O   HIS C1206      50.207   7.486  -1.365  1.00 20.000          O  
ATOM  18293  CB  HIS C1206      52.739   8.384   0.829  1.00 20.000          C  
ATOM  18294  CG  HIS C1206      51.611   8.708   1.736  1.00 20.000          C  
ATOM  18295  ND1 HIS C1206      51.067   7.784   2.603  1.00 20.000          N  
ATOM  18296  CD2 HIS C1206      50.931   9.858   1.932  1.00 20.000          C  
ATOM  18297  CE1 HIS C1206      50.104   8.357   3.298  1.00 20.000          C  
ATOM  18298  NE2 HIS C1206      50.007   9.617   2.916  1.00 20.000          N  
ATOM  18299  H   HIS C1206      54.454   7.833  -0.961  1.00 20.000          H  
ATOM  18300  HA  HIS C1206      52.032   6.597  -0.056  1.00 20.000          H  
ATOM  18301 1HB  HIS C1206      53.427   7.791   1.418  1.00 20.000          H  
ATOM  18302 2HB  HIS C1206      53.277   9.278   0.592  1.00 20.000          H  
ATOM  18303  HD1 HIS C1206      51.486   6.912   2.859  1.00 20.000          H  
ATOM  18304  HD2 HIS C1206      51.007  10.848   1.483  1.00 20.000          H  
ATOM  18305  HE1 HIS C1206      49.548   7.792   4.043  1.00 20.000          H  
ATOM  18306  N   PRO C1207      51.357   9.349  -1.901  1.00 20.000          N  
ATOM  18307  CA  PRO C1207      50.306   9.915  -2.729  1.00 20.000          C  
ATOM  18308  C   PRO C1207      49.980   9.082  -3.969  1.00 20.000          C  
ATOM  18309  O   PRO C1207      48.844   9.118  -4.452  1.00 20.000          O  
ATOM  18310  CB  PRO C1207      50.870  11.291  -3.096  1.00 20.000          C  
ATOM  18311  CG  PRO C1207      52.360  11.169  -2.915  1.00 20.000          C  
ATOM  18312  CD  PRO C1207      52.551  10.219  -1.784  1.00 20.000          C  
ATOM  18313  HA  PRO C1207      49.407  10.036  -2.109  1.00 20.000          H  
ATOM  18314 1HB  PRO C1207      50.602  11.532  -4.135  1.00 20.000          H  
ATOM  18315 2HB  PRO C1207      50.420  12.067  -2.462  1.00 20.000          H  
ATOM  18316 1HG  PRO C1207      52.842  10.805  -3.838  1.00 20.000          H  
ATOM  18317 2HG  PRO C1207      52.807  12.155  -2.707  1.00 20.000          H  
ATOM  18318 1HD  PRO C1207      53.490   9.707  -1.949  1.00 20.000          H  
ATOM  18319 2HD  PRO C1207      52.535  10.780  -0.849  1.00 20.000          H  
ATOM  18320  N   ARG C1208      50.934   8.267  -4.448  1.00 20.000          N  
ATOM  18321  CA  ARG C1208      50.684   7.424  -5.601  1.00 20.000          C  
ATOM  18322  C   ARG C1208      49.712   6.341  -5.204  1.00 20.000          C  
ATOM  18323  O   ARG C1208      48.697   6.132  -5.878  1.00 20.000          O  
ATOM  18324  CB  ARG C1208      51.966   6.820  -6.144  1.00 20.000          C  
ATOM  18325  CG  ARG C1208      51.812   5.948  -7.373  1.00 20.000          C  
ATOM  18326  CD  ARG C1208      53.121   5.412  -7.823  1.00 20.000          C  
ATOM  18327  NE  ARG C1208      53.685   4.464  -6.864  1.00 20.000          N  
ATOM  18328  CZ  ARG C1208      54.972   4.051  -6.836  1.00 20.000          C  
ATOM  18329  NH1 ARG C1208      55.845   4.507  -7.715  1.00 20.000          N  
ATOM  18330  NH2 ARG C1208      55.355   3.172  -5.922  1.00 20.000          N  
ATOM  18331  H   ARG C1208      51.899   8.265  -4.093  1.00 20.000          H  
ATOM  18332  HA  ARG C1208      50.233   8.030  -6.384  1.00 20.000          H  
ATOM  18333 1HB  ARG C1208      52.645   7.622  -6.422  1.00 20.000          H  
ATOM  18334 2HB  ARG C1208      52.451   6.233  -5.364  1.00 20.000          H  
ATOM  18335 1HG  ARG C1208      51.161   5.101  -7.143  1.00 20.000          H  
ATOM  18336 2HG  ARG C1208      51.376   6.531  -8.183  1.00 20.000          H  
ATOM  18337 1HD  ARG C1208      52.996   4.903  -8.779  1.00 20.000          H  
ATOM  18338 2HD  ARG C1208      53.817   6.243  -7.937  1.00 20.000          H  
ATOM  18339  HE  ARG C1208      53.056   4.074  -6.173  1.00 20.000          H  
ATOM  18340 1HH1 ARG C1208      55.560   5.171  -8.418  1.00 20.000          H  
ATOM  18341 2HH1 ARG C1208      56.804   4.188  -7.690  1.00 20.000          H  
ATOM  18342 1HH2 ARG C1208      54.686   2.815  -5.253  1.00 20.000          H  
ATOM  18343 2HH2 ARG C1208      56.312   2.852  -5.891  1.00 20.000          H  
ATOM  18344  N   LEU C1209      50.041   5.614  -4.142  1.00 20.000          N  
ATOM  18345  CA  LEU C1209      49.185   4.548  -3.687  1.00 20.000          C  
ATOM  18346  C   LEU C1209      47.833   5.088  -3.262  1.00 20.000          C  
ATOM  18347  O   LEU C1209      46.823   4.424  -3.480  1.00 20.000          O  
ATOM  18348  CB  LEU C1209      49.837   3.789  -2.531  1.00 20.000          C  
ATOM  18349  CG  LEU C1209      51.085   2.931  -2.878  1.00 20.000          C  
ATOM  18350  CD1 LEU C1209      51.699   2.415  -1.575  1.00 20.000          C  
ATOM  18351  CD2 LEU C1209      50.692   1.757  -3.805  1.00 20.000          C  
ATOM  18352  H   LEU C1209      50.903   5.822  -3.629  1.00 20.000          H  
ATOM  18353  HA  LEU C1209      49.017   3.872  -4.514  1.00 20.000          H  
ATOM  18354 1HB  LEU C1209      50.147   4.526  -1.783  1.00 20.000          H  
ATOM  18355 2HB  LEU C1209      49.097   3.142  -2.086  1.00 20.000          H  
ATOM  18356  HG  LEU C1209      51.828   3.551  -3.378  1.00 20.000          H  
ATOM  18357 1HD1 LEU C1209      52.587   1.826  -1.798  1.00 20.000          H  
ATOM  18358 2HD1 LEU C1209      51.977   3.267  -0.950  1.00 20.000          H  
ATOM  18359 3HD1 LEU C1209      50.978   1.796  -1.048  1.00 20.000          H  
ATOM  18360 1HD2 LEU C1209      51.578   1.171  -4.024  1.00 20.000          H  
ATOM  18361 2HD2 LEU C1209      49.953   1.127  -3.307  1.00 20.000          H  
ATOM  18362 3HD2 LEU C1209      50.280   2.118  -4.738  1.00 20.000          H  
ATOM  18363  N   GLN C1210      47.777   6.282  -2.660  1.00 20.000          N  
ATOM  18364  CA  GLN C1210      46.468   6.794  -2.282  1.00 20.000          C  
ATOM  18365  C   GLN C1210      45.603   7.043  -3.517  1.00 20.000          C  
ATOM  18366  O   GLN C1210      44.427   6.663  -3.540  1.00 20.000          O  
ATOM  18367  CB  GLN C1210      46.608   8.097  -1.501  1.00 20.000          C  
ATOM  18368  CG  GLN C1210      47.179   7.944  -0.116  1.00 20.000          C  
ATOM  18369  CD  GLN C1210      47.434   9.278   0.537  1.00 20.000          C  
ATOM  18370  OE1 GLN C1210      47.792  10.258  -0.128  1.00 20.000          O  
ATOM  18371  NE2 GLN C1210      47.242   9.332   1.839  1.00 20.000          N  
ATOM  18372  H   GLN C1210      48.634   6.807  -2.448  1.00 20.000          H  
ATOM  18373  HA  GLN C1210      45.972   6.054  -1.659  1.00 20.000          H  
ATOM  18374 1HB  GLN C1210      47.262   8.766  -2.057  1.00 20.000          H  
ATOM  18375 2HB  GLN C1210      45.636   8.582  -1.423  1.00 20.000          H  
ATOM  18376 1HG  GLN C1210      46.467   7.396   0.495  1.00 20.000          H  
ATOM  18377 2HG  GLN C1210      48.110   7.400  -0.164  1.00 20.000          H  
ATOM  18378 1HE2 GLN C1210      47.404  10.188   2.336  1.00 20.000          H  
ATOM  18379 2HE2 GLN C1210      46.957   8.517   2.338  1.00 20.000          H  
ATOM  18380  N   ALA C1211      46.187   7.652  -4.558  1.00 20.000          N  
ATOM  18381  CA  ALA C1211      45.447   7.925  -5.781  1.00 20.000          C  
ATOM  18382  C   ALA C1211      44.962   6.634  -6.423  1.00 20.000          C  
ATOM  18383  O   ALA C1211      43.852   6.561  -6.957  1.00 20.000          O  
ATOM  18384  CB  ALA C1211      46.325   8.688  -6.754  1.00 20.000          C  
ATOM  18385  H   ALA C1211      47.159   7.979  -4.486  1.00 20.000          H  
ATOM  18386  HA  ALA C1211      44.578   8.528  -5.526  1.00 20.000          H  
ATOM  18387 1HB  ALA C1211      45.764   8.909  -7.658  1.00 20.000          H  
ATOM  18388 2HB  ALA C1211      46.655   9.616  -6.288  1.00 20.000          H  
ATOM  18389 3HB  ALA C1211      47.197   8.080  -7.002  1.00 20.000          H  
ATOM  18390  N   LEU C1212      45.805   5.605  -6.355  1.00 20.000          N  
ATOM  18391  CA  LEU C1212      45.506   4.306  -6.919  1.00 20.000          C  
ATOM  18392  C   LEU C1212      44.321   3.661  -6.206  1.00 20.000          C  
ATOM  18393  O   LEU C1212      43.328   3.295  -6.850  1.00 20.000          O  
ATOM  18394  CB  LEU C1212      46.739   3.392  -6.742  1.00 20.000          C  
ATOM  18395  CG  LEU C1212      46.657   1.948  -7.250  1.00 20.000          C  
ATOM  18396  CD1 LEU C1212      46.533   1.928  -8.781  1.00 20.000          C  
ATOM  18397  CD2 LEU C1212      47.836   1.175  -6.736  1.00 20.000          C  
ATOM  18398  H   LEU C1212      46.728   5.761  -5.939  1.00 20.000          H  
ATOM  18399  HA  LEU C1212      45.263   4.434  -7.970  1.00 20.000          H  
ATOM  18400 1HB  LEU C1212      47.594   3.874  -7.213  1.00 20.000          H  
ATOM  18401 2HB  LEU C1212      46.948   3.323  -5.689  1.00 20.000          H  
ATOM  18402  HG  LEU C1212      45.780   1.490  -6.861  1.00 20.000          H  
ATOM  18403 1HD1 LEU C1212      46.455   0.907  -9.132  1.00 20.000          H  
ATOM  18404 2HD1 LEU C1212      45.653   2.474  -9.076  1.00 20.000          H  
ATOM  18405 3HD1 LEU C1212      47.408   2.391  -9.227  1.00 20.000          H  
ATOM  18406 1HD2 LEU C1212      47.730   0.165  -7.074  1.00 20.000          H  
ATOM  18407 2HD2 LEU C1212      48.763   1.602  -7.108  1.00 20.000          H  
ATOM  18408 3HD2 LEU C1212      47.840   1.194  -5.642  1.00 20.000          H  
ATOM  18409  N   LYS C1213      44.409   3.608  -4.858  1.00 20.000          N  
ATOM  18410  CA  LYS C1213      43.417   2.986  -3.977  1.00 20.000          C  
ATOM  18411  C   LYS C1213      42.035   3.575  -4.112  1.00 20.000          C  
ATOM  18412  O   LYS C1213      41.037   2.857  -4.039  1.00 20.000          O  
ATOM  18413  CB  LYS C1213      43.879   3.092  -2.521  1.00 20.000          C  
ATOM  18414  CG  LYS C1213      45.045   2.168  -2.151  1.00 20.000          C  
ATOM  18415  CD  LYS C1213      45.554   2.442  -0.737  1.00 20.000          C  
ATOM  18416  CE  LYS C1213      46.736   1.531  -0.385  1.00 20.000          C  
ATOM  18417  NZ  LYS C1213      47.327   1.851   0.962  1.00 20.000          N  
ATOM  18418  H   LYS C1213      45.254   3.986  -4.421  1.00 20.000          H  
ATOM  18419  HA  LYS C1213      43.342   1.939  -4.230  1.00 20.000          H  
ATOM  18420 1HB  LYS C1213      44.195   4.118  -2.329  1.00 20.000          H  
ATOM  18421 2HB  LYS C1213      43.042   2.880  -1.862  1.00 20.000          H  
ATOM  18422 1HG  LYS C1213      44.690   1.141  -2.177  1.00 20.000          H  
ATOM  18423 2HG  LYS C1213      45.850   2.257  -2.873  1.00 20.000          H  
ATOM  18424 1HD  LYS C1213      45.879   3.483  -0.672  1.00 20.000          H  
ATOM  18425 2HD  LYS C1213      44.756   2.281  -0.017  1.00 20.000          H  
ATOM  18426 1HE  LYS C1213      46.391   0.503  -0.374  1.00 20.000          H  
ATOM  18427 2HE  LYS C1213      47.506   1.636  -1.146  1.00 20.000          H  
ATOM  18428 1HZ  LYS C1213      48.092   1.227   1.169  1.00 20.000          H  
ATOM  18429 2HZ  LYS C1213      47.666   2.796   0.980  1.00 20.000          H  
ATOM  18430 3HZ  LYS C1213      46.633   1.738   1.716  1.00 20.000          H  
ATOM  18431  N   GLU C1214      41.951   4.880  -4.308  1.00 20.000          N  
ATOM  18432  CA  GLU C1214      40.646   5.504  -4.410  1.00 20.000          C  
ATOM  18433  C   GLU C1214      39.809   5.053  -5.615  1.00 20.000          C  
ATOM  18434  O   GLU C1214      38.579   5.023  -5.504  1.00 20.000          O  
ATOM  18435  CB  GLU C1214      40.784   7.029  -4.410  1.00 20.000          C  
ATOM  18436  CG  GLU C1214      41.192   7.635  -3.048  1.00 20.000          C  
ATOM  18437  CD  GLU C1214      40.147   7.440  -1.970  1.00 20.000          C  
ATOM  18438  OE1 GLU C1214      39.014   7.784  -2.205  1.00 20.000          O  
ATOM  18439  OE2 GLU C1214      40.481   6.933  -0.911  1.00 20.000          O  
ATOM  18440  H   GLU C1214      42.807   5.445  -4.314  1.00 20.000          H  
ATOM  18441  HA  GLU C1214      40.088   5.235  -3.514  1.00 20.000          H  
ATOM  18442 1HB  GLU C1214      41.546   7.316  -5.142  1.00 20.000          H  
ATOM  18443 2HB  GLU C1214      39.844   7.482  -4.719  1.00 20.000          H  
ATOM  18444 1HG  GLU C1214      42.116   7.174  -2.715  1.00 20.000          H  
ATOM  18445 2HG  GLU C1214      41.378   8.698  -3.180  1.00 20.000          H  
ATOM  18446  N   GLU C1215      40.428   4.764  -6.779  1.00 20.000          N  
ATOM  18447  CA  GLU C1215      39.590   4.404  -7.929  1.00 20.000          C  
ATOM  18448  C   GLU C1215      39.985   3.115  -8.728  1.00 20.000          C  
ATOM  18449  O   GLU C1215      39.181   2.181  -8.749  1.00 20.000          O  
ATOM  18450  CB  GLU C1215      39.356   5.645  -8.835  1.00 20.000          C  
ATOM  18451  CG  GLU C1215      38.451   6.741  -8.259  1.00 20.000          C  
ATOM  18452  CD  GLU C1215      38.234   7.896  -9.219  1.00 20.000          C  
ATOM  18453  OE1 GLU C1215      38.819   7.882 -10.277  1.00 20.000          O  
ATOM  18454  OE2 GLU C1215      37.481   8.787  -8.892  1.00 20.000          O  
ATOM  18455  H   GLU C1215      41.452   4.719  -6.827  1.00 20.000          H  
ATOM  18456  HA  GLU C1215      38.600   4.191  -7.532  1.00 20.000          H  
ATOM  18457 1HB  GLU C1215      40.277   6.191  -8.940  1.00 20.000          H  
ATOM  18458 2HB  GLU C1215      38.997   5.355  -9.822  1.00 20.000          H  
ATOM  18459 1HG  GLU C1215      37.487   6.304  -8.003  1.00 20.000          H  
ATOM  18460 2HG  GLU C1215      38.894   7.129  -7.347  1.00 20.000          H  
ATOM  18461  N   PRO C1216      41.124   3.026  -9.472  1.00 20.000          N  
ATOM  18462  CA  PRO C1216      41.543   1.837 -10.231  1.00 20.000          C  
ATOM  18463  C   PRO C1216      41.698   0.493  -9.505  1.00 20.000          C  
ATOM  18464  O   PRO C1216      41.092  -0.505  -9.903  1.00 20.000          O  
ATOM  18465  CB  PRO C1216      42.933   2.252 -10.734  1.00 20.000          C  
ATOM  18466  CG  PRO C1216      42.874   3.725 -10.866  1.00 20.000          C  
ATOM  18467  CD  PRO C1216      42.023   4.196  -9.708  1.00 20.000          C  
ATOM  18468  HA  PRO C1216      40.858   1.712 -11.083  1.00 20.000          H  
ATOM  18469 1HB  PRO C1216      43.706   1.915 -10.052  1.00 20.000          H  
ATOM  18470 2HB  PRO C1216      43.137   1.756 -11.690  1.00 20.000          H  
ATOM  18471 1HG  PRO C1216      43.893   4.142 -10.819  1.00 20.000          H  
ATOM  18472 2HG  PRO C1216      42.462   4.005 -11.849  1.00 20.000          H  
ATOM  18473 1HD  PRO C1216      42.609   4.467  -8.825  1.00 20.000          H  
ATOM  18474 2HD  PRO C1216      41.511   5.027 -10.140  1.00 20.000          H  
ATOM  18475  N   GLN C1217      42.611   0.460  -8.529  1.00 20.000          N  
ATOM  18476  CA  GLN C1217      43.035  -0.785  -7.870  1.00 20.000          C  
ATOM  18477  C   GLN C1217      43.568  -0.461  -6.497  1.00 20.000          C  
ATOM  18478  O   GLN C1217      43.704   0.696  -6.165  1.00 20.000          O  
ATOM  18479  CB  GLN C1217      44.183  -1.476  -8.657  1.00 20.000          C  
ATOM  18480  CG  GLN C1217      43.888  -2.004 -10.085  1.00 20.000          C  
ATOM  18481  CD  GLN C1217      43.007  -3.239 -10.096  1.00 20.000          C  
ATOM  18482  OE1 GLN C1217      42.943  -3.975  -9.103  1.00 20.000          O  
ATOM  18483  NE2 GLN C1217      42.345  -3.485 -11.213  1.00 20.000          N  
ATOM  18484  H   GLN C1217      42.978   1.352  -8.172  1.00 20.000          H  
ATOM  18485  HA  GLN C1217      42.180  -1.448  -7.771  1.00 20.000          H  
ATOM  18486 1HB  GLN C1217      45.011  -0.795  -8.739  1.00 20.000          H  
ATOM  18487 2HB  GLN C1217      44.548  -2.327  -8.086  1.00 20.000          H  
ATOM  18488 1HG  GLN C1217      43.422  -1.239 -10.686  1.00 20.000          H  
ATOM  18489 2HG  GLN C1217      44.821  -2.280 -10.546  1.00 20.000          H  
ATOM  18490 1HE2 GLN C1217      41.756  -4.291 -11.282  1.00 20.000          H  
ATOM  18491 2HE2 GLN C1217      42.429  -2.857 -11.985  1.00 20.000          H  
ATOM  18492  N   THR C1218      43.956  -1.458  -5.706  1.00 20.000          N  
ATOM  18493  CA  THR C1218      44.619  -1.123  -4.441  1.00 20.000          C  
ATOM  18494  C   THR C1218      46.091  -1.541  -4.434  1.00 20.000          C  
ATOM  18495  O   THR C1218      46.900  -1.009  -3.672  1.00 20.000          O  
ATOM  18496  CB  THR C1218      43.897  -1.773  -3.264  1.00 20.000          C  
ATOM  18497  OG1 THR C1218      43.888  -3.200  -3.437  1.00 20.000          O  
ATOM  18498  CG2 THR C1218      42.502  -1.271  -3.186  1.00 20.000          C  
ATOM  18499  H   THR C1218      43.787  -2.426  -5.947  1.00 20.000          H  
ATOM  18500  HA  THR C1218      44.597  -0.044  -4.306  1.00 20.000          H  
ATOM  18501  HB  THR C1218      44.407  -1.528  -2.340  1.00 20.000          H  
ATOM  18502  HG1 THR C1218      43.649  -3.620  -2.598  1.00 20.000          H  
ATOM  18503 1HG2 THR C1218      42.023  -1.747  -2.351  1.00 20.000          H  
ATOM  18504 2HG2 THR C1218      42.500  -0.189  -3.046  1.00 20.000          H  
ATOM  18505 3HG2 THR C1218      41.977  -1.515  -4.098  1.00 20.000          H  
ATOM  18506  N   VAL C1219      46.445  -2.454  -5.322  1.00 20.000          N  
ATOM  18507  CA  VAL C1219      47.784  -2.999  -5.417  1.00 20.000          C  
ATOM  18508  C   VAL C1219      48.404  -2.496  -6.720  1.00 20.000          C  
ATOM  18509  O   VAL C1219      47.871  -2.825  -7.775  1.00 20.000          O  
ATOM  18510  CB  VAL C1219      47.714  -4.542  -5.415  1.00 20.000          C  
ATOM  18511  CG1 VAL C1219      49.092  -5.171  -5.588  1.00 20.000          C  
ATOM  18512  CG2 VAL C1219      47.111  -5.011  -4.125  1.00 20.000          C  
ATOM  18513  H   VAL C1219      45.732  -2.825  -5.927  1.00 20.000          H  
ATOM  18514  HA  VAL C1219      48.330  -2.671  -4.543  1.00 20.000          H  
ATOM  18515  HB  VAL C1219      47.092  -4.851  -6.219  1.00 20.000          H  
ATOM  18516 1HG1 VAL C1219      48.995  -6.255  -5.595  1.00 20.000          H  
ATOM  18517 2HG1 VAL C1219      49.524  -4.860  -6.515  1.00 20.000          H  
ATOM  18518 3HG1 VAL C1219      49.740  -4.883  -4.767  1.00 20.000          H  
ATOM  18519 1HG2 VAL C1219      47.037  -6.097  -4.130  1.00 20.000          H  
ATOM  18520 2HG2 VAL C1219      47.744  -4.696  -3.302  1.00 20.000          H  
ATOM  18521 3HG2 VAL C1219      46.117  -4.588  -4.004  1.00 20.000          H  
ATOM  18522  N   PRO C1220      49.590  -1.844  -6.697  1.00 20.000          N  
ATOM  18523  CA  PRO C1220      50.275  -1.204  -7.827  1.00 20.000          C  
ATOM  18524  C   PRO C1220      50.620  -2.149  -8.965  1.00 20.000          C  
ATOM  18525  O   PRO C1220      50.897  -1.705 -10.076  1.00 20.000          O  
ATOM  18526  CB  PRO C1220      51.535  -0.619  -7.175  1.00 20.000          C  
ATOM  18527  CG  PRO C1220      51.750  -1.426  -5.922  1.00 20.000          C  
ATOM  18528  CD  PRO C1220      50.365  -1.772  -5.433  1.00 20.000          C  
ATOM  18529  HA  PRO C1220      49.648  -0.393  -8.216  1.00 20.000          H  
ATOM  18530 1HB  PRO C1220      52.384  -0.708  -7.877  1.00 20.000          H  
ATOM  18531 2HB  PRO C1220      51.396   0.452  -6.981  1.00 20.000          H  
ATOM  18532 1HG  PRO C1220      52.357  -2.320  -6.147  1.00 20.000          H  
ATOM  18533 2HG  PRO C1220      52.324  -0.841  -5.190  1.00 20.000          H  
ATOM  18534 1HD  PRO C1220      50.449  -2.734  -4.937  1.00 20.000          H  
ATOM  18535 2HD  PRO C1220      49.957  -0.991  -4.770  1.00 20.000          H  
ATOM  18536  N   GLU C1221      50.620  -3.441  -8.690  1.00 20.000          N  
ATOM  18537  CA  GLU C1221      50.924  -4.443  -9.688  1.00 20.000          C  
ATOM  18538  C   GLU C1221      49.694  -4.821 -10.527  1.00 20.000          C  
ATOM  18539  O   GLU C1221      49.836  -5.239 -11.677  1.00 20.000          O  
ATOM  18540  CB  GLU C1221      51.469  -5.695  -9.005  1.00 20.000          C  
ATOM  18541  CG  GLU C1221      52.800  -5.494  -8.300  1.00 20.000          C  
ATOM  18542  CD  GLU C1221      53.289  -6.737  -7.610  1.00 20.000          C  
ATOM  18543  OE1 GLU C1221      52.576  -7.712  -7.612  1.00 20.000          O  
ATOM  18544  OE2 GLU C1221      54.372  -6.709  -7.078  1.00 20.000          O  
ATOM  18545  H   GLU C1221      50.401  -3.750  -7.760  1.00 20.000          H  
ATOM  18546  HA  GLU C1221      51.687  -4.045 -10.355  1.00 20.000          H  
ATOM  18547 1HB  GLU C1221      50.748  -6.058  -8.276  1.00 20.000          H  
ATOM  18548 2HB  GLU C1221      51.605  -6.480  -9.747  1.00 20.000          H  
ATOM  18549 1HG  GLU C1221      53.540  -5.183  -9.036  1.00 20.000          H  
ATOM  18550 2HG  GLU C1221      52.697  -4.693  -7.569  1.00 20.000          H  
ATOM  18551  N   MET C1222      48.480  -4.671  -9.964  1.00 20.000          N  
ATOM  18552  CA  MET C1222      47.254  -5.119 -10.625  1.00 20.000          C  
ATOM  18553  C   MET C1222      46.884  -4.466 -11.956  1.00 20.000          C  
ATOM  18554  O   MET C1222      46.282  -5.126 -12.801  1.00 20.000          O  
ATOM  18555  CB  MET C1222      46.082  -5.038  -9.660  1.00 20.000          C  
ATOM  18556  CG  MET C1222      46.085  -6.088  -8.583  1.00 20.000          C  
ATOM  18557  SD  MET C1222      45.987  -7.772  -9.221  1.00 20.000          S  
ATOM  18558  CE  MET C1222      44.351  -7.809  -9.976  1.00 20.000          C  
ATOM  18559  H   MET C1222      48.392  -4.237  -9.045  1.00 20.000          H  
ATOM  18560  HA  MET C1222      47.394  -6.177 -10.851  1.00 20.000          H  
ATOM  18561 1HB  MET C1222      46.097  -4.084  -9.145  1.00 20.000          H  
ATOM  18562 2HB  MET C1222      45.158  -5.092 -10.203  1.00 20.000          H  
ATOM  18563 1HG  MET C1222      47.020  -6.011  -8.055  1.00 20.000          H  
ATOM  18564 2HG  MET C1222      45.263  -5.915  -7.890  1.00 20.000          H  
ATOM  18565 1HE  MET C1222      44.169  -8.803 -10.390  1.00 20.000          H  
ATOM  18566 2HE  MET C1222      43.592  -7.583  -9.226  1.00 20.000          H  
ATOM  18567 3HE  MET C1222      44.295  -7.085 -10.784  1.00 20.000          H  
ATOM  18568  N   PRO C1223      47.189  -3.184 -12.230  1.00 20.000          N  
ATOM  18569  CA  PRO C1223      46.936  -2.566 -13.514  1.00 20.000          C  
ATOM  18570  C   PRO C1223      47.698  -3.306 -14.628  1.00 20.000          C  
ATOM  18571  O   PRO C1223      47.348  -3.205 -15.805  1.00 20.000          O  
ATOM  18572  CB  PRO C1223      47.440  -1.130 -13.310  1.00 20.000          C  
ATOM  18573  CG  PRO C1223      47.351  -0.904 -11.808  1.00 20.000          C  
ATOM  18574  CD  PRO C1223      47.701  -2.240 -11.209  1.00 20.000          C  
ATOM  18575  HA  PRO C1223      45.853  -2.577 -13.713  1.00 20.000          H  
ATOM  18576 1HB  PRO C1223      48.471  -1.044 -13.685  1.00 20.000          H  
ATOM  18577 2HB  PRO C1223      46.828  -0.424 -13.895  1.00 20.000          H  
ATOM  18578 1HG  PRO C1223      48.056  -0.116 -11.496  1.00 20.000          H  
ATOM  18579 2HG  PRO C1223      46.348  -0.557 -11.527  1.00 20.000          H  
ATOM  18580 1HD  PRO C1223      48.778  -2.296 -11.149  1.00 20.000          H  
ATOM  18581 2HD  PRO C1223      47.213  -2.351 -10.239  1.00 20.000          H  
ATOM  18582  N   GLY C1224      48.746  -4.069 -14.254  1.00 20.000          N  
ATOM  18583  CA  GLY C1224      49.568  -4.803 -15.198  1.00 20.000          C  
ATOM  18584  C   GLY C1224      48.862  -6.013 -15.796  1.00 20.000          C  
ATOM  18585  O   GLY C1224      49.400  -6.658 -16.699  1.00 20.000          O  
ATOM  18586  H   GLY C1224      49.011  -4.192 -13.273  1.00 20.000          H  
ATOM  18587 1HA  GLY C1224      49.886  -4.134 -15.996  1.00 20.000          H  
ATOM  18588 2HA  GLY C1224      50.468  -5.134 -14.684  1.00 20.000          H  
ATOM  18589  N   GLU C1225      47.653  -6.325 -15.327  1.00 20.000          N  
ATOM  18590  CA  GLU C1225      46.927  -7.447 -15.891  1.00 20.000          C  
ATOM  18591  C   GLU C1225      46.119  -7.107 -17.151  1.00 20.000          C  
ATOM  18592  O   GLU C1225      45.681  -8.024 -17.842  1.00 20.000          O  
ATOM  18593  CB  GLU C1225      45.996  -8.101 -14.860  1.00 20.000          C  
ATOM  18594  CG  GLU C1225      46.702  -8.808 -13.698  1.00 20.000          C  
ATOM  18595  CD  GLU C1225      45.749  -9.550 -12.785  1.00 20.000          C  
ATOM  18596  OE1 GLU C1225      44.558  -9.449 -12.978  1.00 20.000          O  
ATOM  18597  OE2 GLU C1225      46.218 -10.232 -11.904  1.00 20.000          O  
ATOM  18598  H   GLU C1225      47.236  -5.786 -14.560  1.00 20.000          H  
ATOM  18599  HA  GLU C1225      47.662  -8.203 -16.172  1.00 20.000          H  
ATOM  18600 1HB  GLU C1225      45.352  -7.334 -14.430  1.00 20.000          H  
ATOM  18601 2HB  GLU C1225      45.355  -8.826 -15.358  1.00 20.000          H  
ATOM  18602 1HG  GLU C1225      47.431  -9.509 -14.097  1.00 20.000          H  
ATOM  18603 2HG  GLU C1225      47.241  -8.057 -13.113  1.00 20.000          H  
ATOM  18604  N   THR C1226      45.909  -5.818 -17.479  1.00 20.000          N  
ATOM  18605  CA  THR C1226      45.086  -5.531 -18.657  1.00 20.000          C  
ATOM  18606  C   THR C1226      45.817  -5.301 -20.005  1.00 20.000          C  
ATOM  18607  O   THR C1226      45.201  -5.536 -21.044  1.00 20.000          O  
ATOM  18608  CB  THR C1226      44.162  -4.327 -18.394  1.00 20.000          C  
ATOM  18609  OG1 THR C1226      44.939  -3.151 -18.161  1.00 20.000          O  
ATOM  18610  CG2 THR C1226      43.325  -4.607 -17.175  1.00 20.000          C  
ATOM  18611  H   THR C1226      46.273  -5.040 -16.913  1.00 20.000          H  
ATOM  18612  HA  THR C1226      44.431  -6.391 -18.809  1.00 20.000          H  
ATOM  18613  HB  THR C1226      43.513  -4.169 -19.247  1.00 20.000          H  
ATOM  18614  HG1 THR C1226      44.369  -2.375 -18.178  1.00 20.000          H  
ATOM  18615 1HG2 THR C1226      42.668  -3.761 -16.987  1.00 20.000          H  
ATOM  18616 2HG2 THR C1226      42.730  -5.504 -17.349  1.00 20.000          H  
ATOM  18617 3HG2 THR C1226      43.971  -4.763 -16.312  1.00 20.000          H  
ATOM  18618  N   PRO C1227      47.118  -4.917 -20.088  1.00 20.000          N  
ATOM  18619  CA  PRO C1227      47.849  -4.723 -21.336  1.00 20.000          C  
ATOM  18620  C   PRO C1227      47.774  -5.871 -22.360  1.00 20.000          C  
ATOM  18621  O   PRO C1227      47.892  -5.591 -23.546  1.00 20.000          O  
ATOM  18622  CB  PRO C1227      49.276  -4.454 -20.859  1.00 20.000          C  
ATOM  18623  CG  PRO C1227      49.091  -3.833 -19.515  1.00 20.000          C  
ATOM  18624  CD  PRO C1227      47.909  -4.548 -18.913  1.00 20.000          C  
ATOM  18625  HA  PRO C1227      47.446  -3.803 -21.805  1.00 20.000          H  
ATOM  18626 1HB  PRO C1227      49.865  -5.373 -20.831  1.00 20.000          H  
ATOM  18627 2HB  PRO C1227      49.791  -3.777 -21.565  1.00 20.000          H  
ATOM  18628 1HG  PRO C1227      49.997  -3.967 -18.906  1.00 20.000          H  
ATOM  18629 2HG  PRO C1227      48.926  -2.753 -19.614  1.00 20.000          H  
ATOM  18630 1HD  PRO C1227      48.261  -5.421 -18.406  1.00 20.000          H  
ATOM  18631 2HD  PRO C1227      47.375  -3.846 -18.264  1.00 20.000          H  
ATOM  18632  N   PRO C1228      47.686  -7.182 -21.971  1.00 20.000          N  
ATOM  18633  CA  PRO C1228      47.552  -8.302 -22.894  1.00 20.000          C  
ATOM  18634  C   PRO C1228      46.271  -8.263 -23.742  1.00 20.000          C  
ATOM  18635  O   PRO C1228      46.149  -9.030 -24.698  1.00 20.000          O  
ATOM  18636  CB  PRO C1228      47.563  -9.522 -21.961  1.00 20.000          C  
ATOM  18637  CG  PRO C1228      48.291  -9.058 -20.724  1.00 20.000          C  
ATOM  18638  CD  PRO C1228      47.879  -7.639 -20.557  1.00 20.000          C  
ATOM  18639  HA  PRO C1228      48.434  -8.316 -23.548  1.00 20.000          H  
ATOM  18640 1HB  PRO C1228      46.527  -9.829 -21.748  1.00 20.000          H  
ATOM  18641 2HB  PRO C1228      48.053 -10.372 -22.462  1.00 20.000          H  
ATOM  18642 1HG  PRO C1228      48.007  -9.676 -19.854  1.00 20.000          H  
ATOM  18643 2HG  PRO C1228      49.375  -9.164 -20.850  1.00 20.000          H  
ATOM  18644 1HD  PRO C1228      46.943  -7.662 -20.014  1.00 20.000          H  
ATOM  18645 2HD  PRO C1228      48.662  -7.105 -20.036  1.00 20.000          H  
ATOM  18646  N   LEU C1229      45.306  -7.418 -23.369  1.00 20.000          N  
ATOM  18647  CA  LEU C1229      44.061  -7.318 -24.108  1.00 20.000          C  
ATOM  18648  C   LEU C1229      44.210  -6.349 -25.270  1.00 20.000          C  
ATOM  18649  O   LEU C1229      44.970  -5.385 -25.191  1.00 20.000          O  
ATOM  18650  CB  LEU C1229      42.958  -6.794 -23.173  1.00 20.000          C  
ATOM  18651  CG  LEU C1229      42.629  -7.640 -21.910  1.00 20.000          C  
ATOM  18652  CD1 LEU C1229      41.596  -6.885 -21.081  1.00 20.000          C  
ATOM  18653  CD2 LEU C1229      42.100  -9.020 -22.306  1.00 20.000          C  
ATOM  18654  H   LEU C1229      45.425  -6.794 -22.567  1.00 20.000          H  
ATOM  18655  HA  LEU C1229      43.800  -8.294 -24.508  1.00 20.000          H  
ATOM  18656 1HB  LEU C1229      43.270  -5.813 -22.822  1.00 20.000          H  
ATOM  18657 2HB  LEU C1229      42.050  -6.663 -23.742  1.00 20.000          H  
ATOM  18658  HG  LEU C1229      43.533  -7.754 -21.304  1.00 20.000          H  
ATOM  18659 1HD1 LEU C1229      41.366  -7.449 -20.178  1.00 20.000          H  
ATOM  18660 2HD1 LEU C1229      41.996  -5.906 -20.804  1.00 20.000          H  
ATOM  18661 3HD1 LEU C1229      40.696  -6.767 -21.666  1.00 20.000          H  
ATOM  18662 1HD2 LEU C1229      41.872  -9.591 -21.407  1.00 20.000          H  
ATOM  18663 2HD2 LEU C1229      41.200  -8.912 -22.898  1.00 20.000          H  
ATOM  18664 3HD2 LEU C1229      42.851  -9.554 -22.882  1.00 20.000          H  
ATOM  18665  N   SER C1230      43.497  -6.595 -26.364  1.00 20.000          N  
ATOM  18666  CA  SER C1230      43.505  -5.646 -27.460  1.00 20.000          C  
ATOM  18667  C   SER C1230      42.632  -4.489 -26.998  1.00 20.000          C  
ATOM  18668  O   SER C1230      41.811  -4.691 -26.107  1.00 20.000          O  
ATOM  18669  CB  SER C1230      42.929  -6.307 -28.706  1.00 20.000          C  
ATOM  18670  OG  SER C1230      41.547  -6.552 -28.559  1.00 20.000          O  
ATOM  18671  H   SER C1230      42.924  -7.430 -26.430  1.00 20.000          H  
ATOM  18672  HA  SER C1230      44.529  -5.322 -27.638  1.00 20.000          H  
ATOM  18673 1HB  SER C1230      43.103  -5.697 -29.581  1.00 20.000          H  
ATOM  18674 2HB  SER C1230      43.442  -7.254 -28.868  1.00 20.000          H  
ATOM  18675  HG  SER C1230      41.304  -7.145 -29.292  1.00 20.000          H  
ATOM  18676  N   PRO C1231      42.704  -3.282 -27.584  1.00 20.000          N  
ATOM  18677  CA  PRO C1231      41.832  -2.163 -27.249  1.00 20.000          C  
ATOM  18678  C   PRO C1231      40.346  -2.556 -27.256  1.00 20.000          C  
ATOM  18679  O   PRO C1231      39.580  -2.087 -26.404  1.00 20.000          O  
ATOM  18680  CB  PRO C1231      42.169  -1.166 -28.364  1.00 20.000          C  
ATOM  18681  CG  PRO C1231      43.624  -1.464 -28.698  1.00 20.000          C  
ATOM  18682  CD  PRO C1231      43.737  -2.974 -28.597  1.00 20.000          C  
ATOM  18683  HA  PRO C1231      42.119  -1.765 -26.267  1.00 20.000          H  
ATOM  18684 1HB  PRO C1231      41.490  -1.300 -29.221  1.00 20.000          H  
ATOM  18685 2HB  PRO C1231      42.021  -0.138 -28.000  1.00 20.000          H  
ATOM  18686 1HG  PRO C1231      43.877  -1.081 -29.701  1.00 20.000          H  
ATOM  18687 2HG  PRO C1231      44.285  -0.947 -27.985  1.00 20.000          H  
ATOM  18688 1HD  PRO C1231      43.504  -3.435 -29.560  1.00 20.000          H  
ATOM  18689 2HD  PRO C1231      44.744  -3.228 -28.237  1.00 20.000          H  
ATOM  18690  N   ILE C1232      39.961  -3.445 -28.175  1.00 20.000          N  
ATOM  18691  CA  ILE C1232      38.590  -3.921 -28.277  1.00 20.000          C  
ATOM  18692  C   ILE C1232      38.254  -4.829 -27.106  1.00 20.000          C  
ATOM  18693  O   ILE C1232      37.219  -4.654 -26.453  1.00 20.000          O  
ATOM  18694  CB  ILE C1232      38.355  -4.651 -29.613  1.00 20.000          C  
ATOM  18695  CG1 ILE C1232      38.492  -3.627 -30.769  1.00 20.000          C  
ATOM  18696  CG2 ILE C1232      36.952  -5.302 -29.608  1.00 20.000          C  
ATOM  18697  CD1 ILE C1232      38.585  -4.237 -32.154  1.00 20.000          C  
ATOM  18698  H   ILE C1232      40.628  -3.771 -28.863  1.00 20.000          H  
ATOM  18699  HA  ILE C1232      37.921  -3.062 -28.238  1.00 20.000          H  
ATOM  18700  HB  ILE C1232      39.113  -5.423 -29.751  1.00 20.000          H  
ATOM  18701 1HG1 ILE C1232      37.631  -2.961 -30.745  1.00 20.000          H  
ATOM  18702 2HG1 ILE C1232      39.388  -3.034 -30.603  1.00 20.000          H  
ATOM  18703 1HG2 ILE C1232      36.773  -5.818 -30.541  1.00 20.000          H  
ATOM  18704 2HG2 ILE C1232      36.870  -6.026 -28.797  1.00 20.000          H  
ATOM  18705 3HG2 ILE C1232      36.196  -4.527 -29.471  1.00 20.000          H  
ATOM  18706 1HD1 ILE C1232      38.685  -3.436 -32.888  1.00 20.000          H  
ATOM  18707 2HD1 ILE C1232      39.460  -4.886 -32.210  1.00 20.000          H  
ATOM  18708 3HD1 ILE C1232      37.696  -4.813 -32.381  1.00 20.000          H  
ATOM  18709  N   ASP C1233      39.112  -5.820 -26.850  1.00 20.000          N  
ATOM  18710  CA  ASP C1233      38.877  -6.735 -25.743  1.00 20.000          C  
ATOM  18711  C   ASP C1233      38.849  -5.978 -24.428  1.00 20.000          C  
ATOM  18712  O   ASP C1233      38.074  -6.324 -23.534  1.00 20.000          O  
ATOM  18713  CB  ASP C1233      39.966  -7.799 -25.650  1.00 20.000          C  
ATOM  18714  CG  ASP C1233      39.945  -8.864 -26.742  1.00 20.000          C  
ATOM  18715  OD1 ASP C1233      38.959  -9.019 -27.425  1.00 20.000          O  
ATOM  18716  OD2 ASP C1233      40.952  -9.527 -26.873  1.00 20.000          O  
ATOM  18717  H   ASP C1233      39.932  -5.943 -27.444  1.00 20.000          H  
ATOM  18718  HA  ASP C1233      37.913  -7.221 -25.890  1.00 20.000          H  
ATOM  18719 1HB  ASP C1233      40.920  -7.304 -25.676  1.00 20.000          H  
ATOM  18720 2HB  ASP C1233      39.882  -8.295 -24.693  1.00 20.000          H  
ATOM  18721  N   MET C1234      39.689  -4.947 -24.309  1.00 20.000          N  
ATOM  18722  CA  MET C1234      39.765  -4.153 -23.103  1.00 20.000          C  
ATOM  18723  C   MET C1234      38.465  -3.401 -22.869  1.00 20.000          C  
ATOM  18724  O   MET C1234      37.946  -3.430 -21.749  1.00 20.000          O  
ATOM  18725  CB  MET C1234      40.963  -3.227 -23.188  1.00 20.000          C  
ATOM  18726  CG  MET C1234      41.299  -2.485 -21.912  1.00 20.000          C  
ATOM  18727  SD  MET C1234      42.796  -1.473 -22.069  1.00 20.000          S  
ATOM  18728  CE  MET C1234      44.109  -2.711 -22.184  1.00 20.000          C  
ATOM  18729  H   MET C1234      40.318  -4.727 -25.082  1.00 20.000          H  
ATOM  18730  HA  MET C1234      39.905  -4.812 -22.258  1.00 20.000          H  
ATOM  18731 1HB  MET C1234      41.818  -3.807 -23.506  1.00 20.000          H  
ATOM  18732 2HB  MET C1234      40.781  -2.484 -23.965  1.00 20.000          H  
ATOM  18733 1HG  MET C1234      40.467  -1.833 -21.640  1.00 20.000          H  
ATOM  18734 2HG  MET C1234      41.447  -3.201 -21.104  1.00 20.000          H  
ATOM  18735 1HE  MET C1234      45.073  -2.213 -22.262  1.00 20.000          H  
ATOM  18736 2HE  MET C1234      44.099  -3.322 -21.303  1.00 20.000          H  
ATOM  18737 3HE  MET C1234      43.970  -3.342 -23.063  1.00 20.000          H  
ATOM  18738  N   GLU C1235      37.918  -2.743 -23.905  1.00 20.000          N  
ATOM  18739  CA  GLU C1235      36.649  -2.046 -23.734  1.00 20.000          C  
ATOM  18740  C   GLU C1235      35.556  -3.018 -23.324  1.00 20.000          C  
ATOM  18741  O   GLU C1235      34.744  -2.713 -22.441  1.00 20.000          O  
ATOM  18742  CB  GLU C1235      36.217  -1.316 -25.007  1.00 20.000          C  
ATOM  18743  CG  GLU C1235      34.874  -0.556 -24.853  1.00 20.000          C  
ATOM  18744  CD  GLU C1235      34.460   0.226 -26.070  1.00 20.000          C  
ATOM  18745  OE1 GLU C1235      35.225   0.316 -26.995  1.00 20.000          O  
ATOM  18746  OE2 GLU C1235      33.347   0.717 -26.078  1.00 20.000          O  
ATOM  18747  H   GLU C1235      38.405  -2.702 -24.809  1.00 20.000          H  
ATOM  18748  HA  GLU C1235      36.766  -1.310 -22.939  1.00 20.000          H  
ATOM  18749 1HB  GLU C1235      36.989  -0.602 -25.298  1.00 20.000          H  
ATOM  18750 2HB  GLU C1235      36.117  -2.036 -25.822  1.00 20.000          H  
ATOM  18751 1HG  GLU C1235      34.088  -1.277 -24.635  1.00 20.000          H  
ATOM  18752 2HG  GLU C1235      34.948   0.118 -24.001  1.00 20.000          H  
ATOM  18753  N   SER C1236      35.539  -4.196 -23.962  1.00 20.000          N  
ATOM  18754  CA  SER C1236      34.537  -5.199 -23.660  1.00 20.000          C  
ATOM  18755  C   SER C1236      34.627  -5.622 -22.205  1.00 20.000          C  
ATOM  18756  O   SER C1236      33.607  -5.649 -21.511  1.00 20.000          O  
ATOM  18757  CB  SER C1236      34.703  -6.403 -24.565  1.00 20.000          C  
ATOM  18758  OG  SER C1236      33.734  -7.377 -24.289  1.00 20.000          O  
ATOM  18759  H   SER C1236      36.222  -4.382 -24.705  1.00 20.000          H  
ATOM  18760  HA  SER C1236      33.553  -4.766 -23.833  1.00 20.000          H  
ATOM  18761 1HB  SER C1236      34.628  -6.086 -25.606  1.00 20.000          H  
ATOM  18762 2HB  SER C1236      35.695  -6.824 -24.428  1.00 20.000          H  
ATOM  18763  HG  SER C1236      33.918  -8.103 -24.886  1.00 20.000          H  
ATOM  18764  N   GLN C1237      35.841  -5.911 -21.713  1.00 20.000          N  
ATOM  18765  CA  GLN C1237      35.987  -6.333 -20.329  1.00 20.000          C  
ATOM  18766  C   GLN C1237      35.571  -5.256 -19.342  1.00 20.000          C  
ATOM  18767  O   GLN C1237      34.953  -5.577 -18.321  1.00 20.000          O  
ATOM  18768  CB  GLN C1237      37.424  -6.779 -20.050  1.00 20.000          C  
ATOM  18769  CG  GLN C1237      37.795  -8.093 -20.718  1.00 20.000          C  
ATOM  18770  CD  GLN C1237      37.004  -9.254 -20.156  1.00 20.000          C  
ATOM  18771  OE1 GLN C1237      36.980  -9.465 -18.941  1.00 20.000          O  
ATOM  18772  NE2 GLN C1237      36.340 -10.002 -21.026  1.00 20.000          N  
ATOM  18773  H   GLN C1237      36.659  -5.878 -22.330  1.00 20.000          H  
ATOM  18774  HA  GLN C1237      35.336  -7.185 -20.168  1.00 20.000          H  
ATOM  18775 1HB  GLN C1237      38.112  -6.012 -20.422  1.00 20.000          H  
ATOM  18776 2HB  GLN C1237      37.582  -6.871 -18.978  1.00 20.000          H  
ATOM  18777 1HG  GLN C1237      37.580  -8.026 -21.779  1.00 20.000          H  
ATOM  18778 2HG  GLN C1237      38.853  -8.287 -20.565  1.00 20.000          H  
ATOM  18779 1HE2 GLN C1237      35.795 -10.780 -20.709  1.00 20.000          H  
ATOM  18780 2HE2 GLN C1237      36.374  -9.778 -21.999  1.00 20.000          H  
ATOM  18781  N   GLU C1238      35.853  -3.980 -19.635  1.00 20.000          N  
ATOM  18782  CA  GLU C1238      35.439  -2.949 -18.694  1.00 20.000          C  
ATOM  18783  C   GLU C1238      33.916  -2.855 -18.643  1.00 20.000          C  
ATOM  18784  O   GLU C1238      33.334  -2.730 -17.557  1.00 20.000          O  
ATOM  18785  CB  GLU C1238      36.044  -1.590 -19.063  1.00 20.000          C  
ATOM  18786  CG  GLU C1238      37.566  -1.497 -18.870  1.00 20.000          C  
ATOM  18787  CD  GLU C1238      37.996  -1.723 -17.446  1.00 20.000          C  
ATOM  18788  OE1 GLU C1238      37.421  -1.141 -16.562  1.00 20.000          O  
ATOM  18789  OE2 GLU C1238      38.901  -2.515 -17.238  1.00 20.000          O  
ATOM  18790  H   GLU C1238      36.414  -3.750 -20.464  1.00 20.000          H  
ATOM  18791  HA  GLU C1238      35.792  -3.221 -17.704  1.00 20.000          H  
ATOM  18792 1HB  GLU C1238      35.832  -1.381 -20.114  1.00 20.000          H  
ATOM  18793 2HB  GLU C1238      35.575  -0.807 -18.470  1.00 20.000          H  
ATOM  18794 1HG  GLU C1238      38.044  -2.245 -19.497  1.00 20.000          H  
ATOM  18795 2HG  GLU C1238      37.906  -0.518 -19.201  1.00 20.000          H  
ATOM  18796  N   ARG C1239      33.257  -2.982 -19.805  1.00 20.000          N  
ATOM  18797  CA  ARG C1239      31.802  -2.949 -19.840  1.00 20.000          C  
ATOM  18798  C   ARG C1239      31.198  -4.136 -19.088  1.00 20.000          C  
ATOM  18799  O   ARG C1239      30.225  -3.966 -18.348  1.00 20.000          O  
ATOM  18800  CB  ARG C1239      31.292  -2.910 -21.271  1.00 20.000          C  
ATOM  18801  CG  ARG C1239      31.515  -1.574 -21.977  1.00 20.000          C  
ATOM  18802  CD  ARG C1239      30.980  -1.567 -23.367  1.00 20.000          C  
ATOM  18803  NE  ARG C1239      31.235  -0.289 -24.046  1.00 20.000          N  
ATOM  18804  CZ  ARG C1239      30.498   0.830 -23.941  1.00 20.000          C  
ATOM  18805  NH1 ARG C1239      29.419   0.894 -23.175  1.00 20.000          N  
ATOM  18806  NH2 ARG C1239      30.898   1.869 -24.637  1.00 20.000          N  
ATOM  18807  H   ARG C1239      33.791  -3.045 -20.681  1.00 20.000          H  
ATOM  18808  HA  ARG C1239      31.475  -2.033 -19.350  1.00 20.000          H  
ATOM  18809 1HB  ARG C1239      31.805  -3.678 -21.854  1.00 20.000          H  
ATOM  18810 2HB  ARG C1239      30.227  -3.137 -21.289  1.00 20.000          H  
ATOM  18811 1HG  ARG C1239      31.029  -0.786 -21.410  1.00 20.000          H  
ATOM  18812 2HG  ARG C1239      32.584  -1.368 -22.029  1.00 20.000          H  
ATOM  18813 1HD  ARG C1239      31.480  -2.354 -23.936  1.00 20.000          H  
ATOM  18814 2HD  ARG C1239      29.910  -1.755 -23.362  1.00 20.000          H  
ATOM  18815  HE  ARG C1239      32.049  -0.216 -24.680  1.00 20.000          H  
ATOM  18816 1HH1 ARG C1239      29.121   0.090 -22.646  1.00 20.000          H  
ATOM  18817 2HH1 ARG C1239      28.889   1.753 -23.120  1.00 20.000          H  
ATOM  18818 1HH2 ARG C1239      31.745   1.758 -25.220  1.00 20.000          H  
ATOM  18819 2HH2 ARG C1239      30.394   2.740 -24.607  1.00 20.000          H  
ATOM  18820  N   ILE C1240      31.799  -5.320 -19.241  1.00 20.000          N  
ATOM  18821  CA  ILE C1240      31.324  -6.522 -18.568  1.00 20.000          C  
ATOM  18822  C   ILE C1240      31.415  -6.359 -17.064  1.00 20.000          C  
ATOM  18823  O   ILE C1240      30.479  -6.722 -16.345  1.00 20.000          O  
ATOM  18824  CB  ILE C1240      32.124  -7.759 -19.024  1.00 20.000          C  
ATOM  18825  CG1 ILE C1240      31.787  -8.066 -20.508  1.00 20.000          C  
ATOM  18826  CG2 ILE C1240      31.813  -8.966 -18.103  1.00 20.000          C  
ATOM  18827  CD1 ILE C1240      32.746  -9.029 -21.192  1.00 20.000          C  
ATOM  18828  H   ILE C1240      32.585  -5.389 -19.898  1.00 20.000          H  
ATOM  18829  HA  ILE C1240      30.276  -6.672 -18.832  1.00 20.000          H  
ATOM  18830  HB  ILE C1240      33.187  -7.535 -18.974  1.00 20.000          H  
ATOM  18831 1HG1 ILE C1240      30.788  -8.500 -20.549  1.00 20.000          H  
ATOM  18832 2HG1 ILE C1240      31.771  -7.139 -21.066  1.00 20.000          H  
ATOM  18833 1HG2 ILE C1240      32.383  -9.829 -18.420  1.00 20.000          H  
ATOM  18834 2HG2 ILE C1240      32.082  -8.735 -17.078  1.00 20.000          H  
ATOM  18835 3HG2 ILE C1240      30.746  -9.195 -18.152  1.00 20.000          H  
ATOM  18836 1HD1 ILE C1240      32.422  -9.180 -22.223  1.00 20.000          H  
ATOM  18837 2HD1 ILE C1240      33.743  -8.601 -21.192  1.00 20.000          H  
ATOM  18838 3HD1 ILE C1240      32.762  -9.982 -20.682  1.00 20.000          H  
ATOM  18839  N   LYS C1241      32.551  -5.864 -16.570  1.00 20.000          N  
ATOM  18840  CA  LYS C1241      32.688  -5.652 -15.141  1.00 20.000          C  
ATOM  18841  C   LYS C1241      31.643  -4.661 -14.639  1.00 20.000          C  
ATOM  18842  O   LYS C1241      30.997  -4.901 -13.616  1.00 20.000          O  
ATOM  18843  CB  LYS C1241      34.090  -5.159 -14.813  1.00 20.000          C  
ATOM  18844  CG  LYS C1241      35.177  -6.234 -14.944  1.00 20.000          C  
ATOM  18845  CD  LYS C1241      36.546  -5.740 -14.454  1.00 20.000          C  
ATOM  18846  CE  LYS C1241      37.156  -4.738 -15.437  1.00 20.000          C  
ATOM  18847  NZ  LYS C1241      38.555  -4.362 -15.089  1.00 20.000          N  
ATOM  18848  H   LYS C1241      33.322  -5.629 -17.204  1.00 20.000          H  
ATOM  18849  HA  LYS C1241      32.525  -6.601 -14.635  1.00 20.000          H  
ATOM  18850 1HB  LYS C1241      34.330  -4.342 -15.494  1.00 20.000          H  
ATOM  18851 2HB  LYS C1241      34.111  -4.766 -13.802  1.00 20.000          H  
ATOM  18852 1HG  LYS C1241      34.884  -7.103 -14.355  1.00 20.000          H  
ATOM  18853 2HG  LYS C1241      35.256  -6.544 -15.984  1.00 20.000          H  
ATOM  18854 1HD  LYS C1241      36.439  -5.263 -13.480  1.00 20.000          H  
ATOM  18855 2HD  LYS C1241      37.220  -6.589 -14.353  1.00 20.000          H  
ATOM  18856 1HE  LYS C1241      37.147  -5.172 -16.439  1.00 20.000          H  
ATOM  18857 2HE  LYS C1241      36.560  -3.830 -15.443  1.00 20.000          H  
ATOM  18858 1HZ  LYS C1241      38.869  -3.684 -15.811  1.00 20.000          H  
ATOM  18859 2HZ  LYS C1241      38.588  -3.929 -14.183  1.00 20.000          H  
ATOM  18860 3HZ  LYS C1241      39.148  -5.171 -15.102  1.00 20.000          H  
ATOM  18861  N   ALA C1242      31.411  -3.570 -15.384  1.00 20.000          N  
ATOM  18862  CA  ALA C1242      30.426  -2.588 -14.955  1.00 20.000          C  
ATOM  18863  C   ALA C1242      29.046  -3.223 -14.810  1.00 20.000          C  
ATOM  18864  O   ALA C1242      28.291  -2.886 -13.887  1.00 20.000          O  
ATOM  18865  CB  ALA C1242      30.367  -1.444 -15.949  1.00 20.000          C  
ATOM  18866  H   ALA C1242      31.969  -3.389 -16.227  1.00 20.000          H  
ATOM  18867  HA  ALA C1242      30.731  -2.206 -13.983  1.00 20.000          H  
ATOM  18868 1HB  ALA C1242      29.648  -0.702 -15.612  1.00 20.000          H  
ATOM  18869 2HB  ALA C1242      31.353  -0.988 -16.035  1.00 20.000          H  
ATOM  18870 3HB  ALA C1242      30.064  -1.830 -16.921  1.00 20.000          H  
ATOM  18871  N   GLU C1243      28.698  -4.136 -15.726  1.00 20.000          N  
ATOM  18872  CA  GLU C1243      27.420  -4.823 -15.638  1.00 20.000          C  
ATOM  18873  C   GLU C1243      27.376  -5.789 -14.455  1.00 20.000          C  
ATOM  18874  O   GLU C1243      26.388  -5.828 -13.719  1.00 20.000          O  
ATOM  18875  CB  GLU C1243      27.132  -5.607 -16.923  1.00 20.000          C  
ATOM  18876  CG  GLU C1243      26.844  -4.762 -18.154  1.00 20.000          C  
ATOM  18877  CD  GLU C1243      26.658  -5.606 -19.391  1.00 20.000          C  
ATOM  18878  OE1 GLU C1243      26.892  -6.792 -19.314  1.00 20.000          O  
ATOM  18879  OE2 GLU C1243      26.283  -5.071 -20.407  1.00 20.000          O  
ATOM  18880  H   GLU C1243      29.323  -4.308 -16.522  1.00 20.000          H  
ATOM  18881  HA  GLU C1243      26.640  -4.077 -15.501  1.00 20.000          H  
ATOM  18882 1HB  GLU C1243      27.992  -6.238 -17.154  1.00 20.000          H  
ATOM  18883 2HB  GLU C1243      26.280  -6.266 -16.763  1.00 20.000          H  
ATOM  18884 1HG  GLU C1243      25.942  -4.180 -17.981  1.00 20.000          H  
ATOM  18885 2HG  GLU C1243      27.666  -4.069 -18.309  1.00 20.000          H  
ATOM  18886  N   ARG C1244      28.451  -6.552 -14.225  1.00 20.000          N  
ATOM  18887  CA  ARG C1244      28.469  -7.514 -13.118  1.00 20.000          C  
ATOM  18888  C   ARG C1244      28.303  -6.821 -11.772  1.00 20.000          C  
ATOM  18889  O   ARG C1244      27.530  -7.267 -10.917  1.00 20.000          O  
ATOM  18890  CB  ARG C1244      29.760  -8.314 -13.128  1.00 20.000          C  
ATOM  18891  CG  ARG C1244      29.865  -9.331 -14.253  1.00 20.000          C  
ATOM  18892  CD  ARG C1244      31.183  -9.990 -14.278  1.00 20.000          C  
ATOM  18893  NE  ARG C1244      31.257 -10.995 -15.330  1.00 20.000          N  
ATOM  18894  CZ  ARG C1244      32.385 -11.611 -15.743  1.00 20.000          C  
ATOM  18895  NH1 ARG C1244      33.548 -11.316 -15.197  1.00 20.000          N  
ATOM  18896  NH2 ARG C1244      32.317 -12.517 -16.707  1.00 20.000          N  
ATOM  18897  H   ARG C1244      29.242  -6.500 -14.876  1.00 20.000          H  
ATOM  18898  HA  ARG C1244      27.640  -8.206 -13.254  1.00 20.000          H  
ATOM  18899 1HB  ARG C1244      30.600  -7.628 -13.230  1.00 20.000          H  
ATOM  18900 2HB  ARG C1244      29.874  -8.838 -12.180  1.00 20.000          H  
ATOM  18901 1HG  ARG C1244      29.104 -10.096 -14.117  1.00 20.000          H  
ATOM  18902 2HG  ARG C1244      29.711  -8.839 -15.210  1.00 20.000          H  
ATOM  18903 1HD  ARG C1244      31.948  -9.236 -14.465  1.00 20.000          H  
ATOM  18904 2HD  ARG C1244      31.368 -10.477 -13.321  1.00 20.000          H  
ATOM  18905  HE  ARG C1244      30.390 -11.256 -15.782  1.00 20.000          H  
ATOM  18906 1HH1 ARG C1244      33.605 -10.628 -14.463  1.00 20.000          H  
ATOM  18907 2HH1 ARG C1244      34.389 -11.779 -15.515  1.00 20.000          H  
ATOM  18908 1HH2 ARG C1244      31.426 -12.744 -17.127  1.00 20.000          H  
ATOM  18909 2HH2 ARG C1244      33.154 -12.986 -17.023  1.00 20.000          H  
ATOM  18910  N   LYS C1245      28.951  -5.670 -11.631  1.00 20.000          N  
ATOM  18911  CA  LYS C1245      28.942  -4.869 -10.417  1.00 20.000          C  
ATOM  18912  C   LYS C1245      27.560  -4.395  -9.978  1.00 20.000          C  
ATOM  18913  O   LYS C1245      27.421  -3.897  -8.864  1.00 20.000          O  
ATOM  18914  CB  LYS C1245      29.887  -3.682 -10.539  1.00 20.000          C  
ATOM  18915  CG  LYS C1245      31.380  -4.026 -10.514  1.00 20.000          C  
ATOM  18916  CD  LYS C1245      32.240  -2.770 -10.702  1.00 20.000          C  
ATOM  18917  CE  LYS C1245      33.736  -3.096 -10.684  1.00 20.000          C  
ATOM  18918  NZ  LYS C1245      34.578  -1.872 -10.881  1.00 20.000          N  
ATOM  18919  H   LYS C1245      29.551  -5.361 -12.405  1.00 20.000          H  
ATOM  18920  HA  LYS C1245      29.327  -5.497  -9.615  1.00 20.000          H  
ATOM  18921 1HB  LYS C1245      29.684  -3.169 -11.480  1.00 20.000          H  
ATOM  18922 2HB  LYS C1245      29.685  -2.993  -9.735  1.00 20.000          H  
ATOM  18923 1HG  LYS C1245      31.613  -4.468  -9.547  1.00 20.000          H  
ATOM  18924 2HG  LYS C1245      31.612  -4.753 -11.278  1.00 20.000          H  
ATOM  18925 1HD  LYS C1245      31.993  -2.311 -11.660  1.00 20.000          H  
ATOM  18926 2HD  LYS C1245      32.022  -2.055  -9.911  1.00 20.000          H  
ATOM  18927 1HE  LYS C1245      33.991  -3.550  -9.728  1.00 20.000          H  
ATOM  18928 2HE  LYS C1245      33.954  -3.805 -11.482  1.00 20.000          H  
ATOM  18929 1HZ  LYS C1245      35.554  -2.128 -10.864  1.00 20.000          H  
ATOM  18930 2HZ  LYS C1245      34.358  -1.449 -11.771  1.00 20.000          H  
ATOM  18931 3HZ  LYS C1245      34.396  -1.209 -10.141  1.00 20.000          H  
ATOM  18932  N   ARG C1246      26.530  -4.525 -10.826  1.00 20.000          N  
ATOM  18933  CA  ARG C1246      25.172  -4.110 -10.460  1.00 20.000          C  
ATOM  18934  C   ARG C1246      24.665  -4.870  -9.227  1.00 20.000          C  
ATOM  18935  O   ARG C1246      23.723  -4.442  -8.562  1.00 20.000          O  
ATOM  18936  CB  ARG C1246      24.196  -4.365 -11.596  1.00 20.000          C  
ATOM  18937  CG  ARG C1246      23.894  -5.846 -11.874  1.00 20.000          C  
ATOM  18938  CD  ARG C1246      23.103  -6.009 -13.113  1.00 20.000          C  
ATOM  18939  NE  ARG C1246      22.789  -7.411 -13.389  1.00 20.000          N  
ATOM  18940  CZ  ARG C1246      23.607  -8.287 -14.021  1.00 20.000          C  
ATOM  18941  NH1 ARG C1246      24.796  -7.910 -14.425  1.00 20.000          N  
ATOM  18942  NH2 ARG C1246      23.199  -9.531 -14.233  1.00 20.000          N  
ATOM  18943  H   ARG C1246      26.680  -4.947 -11.750  1.00 20.000          H  
ATOM  18944  HA  ARG C1246      25.186  -3.045 -10.234  1.00 20.000          H  
ATOM  18945 1HB  ARG C1246      23.255  -3.862 -11.394  1.00 20.000          H  
ATOM  18946 2HB  ARG C1246      24.609  -3.946 -12.515  1.00 20.000          H  
ATOM  18947 1HG  ARG C1246      24.813  -6.419 -11.942  1.00 20.000          H  
ATOM  18948 2HG  ARG C1246      23.289  -6.246 -11.064  1.00 20.000          H  
ATOM  18949 1HD  ARG C1246      22.163  -5.469 -13.004  1.00 20.000          H  
ATOM  18950 2HD  ARG C1246      23.653  -5.599 -13.960  1.00 20.000          H  
ATOM  18951  HE  ARG C1246      21.882  -7.746 -13.096  1.00 20.000          H  
ATOM  18952 1HH1 ARG C1246      25.116  -6.946 -14.240  1.00 20.000          H  
ATOM  18953 2HH1 ARG C1246      25.404  -8.558 -14.900  1.00 20.000          H  
ATOM  18954 1HH2 ARG C1246      22.283  -9.824 -13.923  1.00 20.000          H  
ATOM  18955 2HH2 ARG C1246      23.803 -10.188 -14.704  1.00 20.000          H  
ATOM  18956  N   MET C1247      25.289  -6.017  -8.948  1.00 20.000          N  
ATOM  18957  CA  MET C1247      24.970  -6.900  -7.837  1.00 20.000          C  
ATOM  18958  C   MET C1247      25.267  -6.306  -6.456  1.00 20.000          C  
ATOM  18959  O   MET C1247      24.797  -6.832  -5.446  1.00 20.000          O  
ATOM  18960  CB  MET C1247      25.771  -8.188  -8.005  1.00 20.000          C  
ATOM  18961  CG  MET C1247      27.263  -7.996  -7.762  1.00 20.000          C  
ATOM  18962  SD  MET C1247      28.245  -9.444  -8.090  1.00 20.000          S  
ATOM  18963  CE  MET C1247      29.855  -8.720  -7.834  1.00 20.000          C  
ATOM  18964  H   MET C1247      26.049  -6.299  -9.574  1.00 20.000          H  
ATOM  18965  HA  MET C1247      23.906  -7.125  -7.880  1.00 20.000          H  
ATOM  18966 1HB  MET C1247      25.406  -8.943  -7.315  1.00 20.000          H  
ATOM  18967 2HB  MET C1247      25.645  -8.565  -9.022  1.00 20.000          H  
ATOM  18968 1HG  MET C1247      27.636  -7.182  -8.371  1.00 20.000          H  
ATOM  18969 2HG  MET C1247      27.416  -7.732  -6.729  1.00 20.000          H  
ATOM  18970 1HE  MET C1247      30.622  -9.474  -8.003  1.00 20.000          H  
ATOM  18971 2HE  MET C1247      29.995  -7.892  -8.531  1.00 20.000          H  
ATOM  18972 3HE  MET C1247      29.929  -8.356  -6.819  1.00 20.000          H  
ATOM  18973  N   ARG C1248      26.098  -5.263  -6.385  1.00 20.000          N  
ATOM  18974  CA  ARG C1248      26.487  -4.724  -5.088  1.00 20.000          C  
ATOM  18975  C   ARG C1248      26.701  -3.215  -5.065  1.00 20.000          C  
ATOM  18976  O   ARG C1248      26.697  -2.533  -6.085  1.00 20.000          O  
ATOM  18977  CB  ARG C1248      27.748  -5.415  -4.602  1.00 20.000          C  
ATOM  18978  CG  ARG C1248      28.987  -5.178  -5.438  1.00 20.000          C  
ATOM  18979  CD  ARG C1248      30.132  -5.959  -4.921  1.00 20.000          C  
ATOM  18980  NE  ARG C1248      31.321  -5.753  -5.728  1.00 20.000          N  
ATOM  18981  CZ  ARG C1248      32.488  -6.412  -5.578  1.00 20.000          C  
ATOM  18982  NH1 ARG C1248      32.629  -7.321  -4.642  1.00 20.000          N  
ATOM  18983  NH2 ARG C1248      33.504  -6.138  -6.383  1.00 20.000          N  
ATOM  18984  H   ARG C1248      26.449  -4.833  -7.249  1.00 20.000          H  
ATOM  18985  HA  ARG C1248      25.689  -4.953  -4.382  1.00 20.000          H  
ATOM  18986 1HB  ARG C1248      27.971  -5.117  -3.582  1.00 20.000          H  
ATOM  18987 2HB  ARG C1248      27.581  -6.475  -4.597  1.00 20.000          H  
ATOM  18988 1HG  ARG C1248      28.800  -5.474  -6.473  1.00 20.000          H  
ATOM  18989 2HG  ARG C1248      29.258  -4.119  -5.408  1.00 20.000          H  
ATOM  18990 1HD  ARG C1248      30.351  -5.644  -3.900  1.00 20.000          H  
ATOM  18991 2HD  ARG C1248      29.886  -7.016  -4.920  1.00 20.000          H  
ATOM  18992  HE  ARG C1248      31.266  -5.061  -6.462  1.00 20.000          H  
ATOM  18993 1HH1 ARG C1248      31.860  -7.548  -3.988  1.00 20.000          H  
ATOM  18994 2HH1 ARG C1248      33.506  -7.809  -4.541  1.00 20.000          H  
ATOM  18995 1HH2 ARG C1248      33.405  -5.440  -7.106  1.00 20.000          H  
ATOM  18996 2HH2 ARG C1248      34.382  -6.627  -6.275  1.00 20.000          H  
ATOM  18997  N   ASN C1249      26.898  -2.684  -3.868  1.00 20.000          N  
ATOM  18998  CA  ASN C1249      27.200  -1.274  -3.730  1.00 20.000          C  
ATOM  18999  C   ASN C1249      28.664  -1.045  -4.077  1.00 20.000          C  
ATOM  19000  O   ASN C1249      29.555  -1.477  -3.344  1.00 20.000          O  
ATOM  19001  CB  ASN C1249      26.866  -0.782  -2.331  1.00 20.000          C  
ATOM  19002  CG  ASN C1249      27.132   0.708  -2.133  1.00 20.000          C  
ATOM  19003  OD1 ASN C1249      28.091   1.270  -2.708  1.00 20.000          O  
ATOM  19004  ND2 ASN C1249      26.309   1.350  -1.334  1.00 20.000          N  
ATOM  19005  H   ASN C1249      26.856  -3.269  -3.047  1.00 20.000          H  
ATOM  19006  HA  ASN C1249      26.600  -0.712  -4.448  1.00 20.000          H  
ATOM  19007 1HB  ASN C1249      25.811  -0.968  -2.133  1.00 20.000          H  
ATOM  19008 2HB  ASN C1249      27.426  -1.348  -1.602  1.00 20.000          H  
ATOM  19009 1HD2 ASN C1249      26.434   2.330  -1.163  1.00 20.000          H  
ATOM  19010 2HD2 ASN C1249      25.555   0.861  -0.892  1.00 20.000          H  
ATOM  19011  N   ARG C1250      28.893  -0.396  -5.219  1.00 20.000          N  
ATOM  19012  CA  ARG C1250      30.224  -0.152  -5.761  1.00 20.000          C  
ATOM  19013  C   ARG C1250      31.107   0.685  -4.834  1.00 20.000          C  
ATOM  19014  O   ARG C1250      32.333   0.522  -4.832  1.00 20.000          O  
ATOM  19015  CB  ARG C1250      30.117   0.537  -7.114  1.00 20.000          C  
ATOM  19016  CG  ARG C1250      29.561  -0.345  -8.243  1.00 20.000          C  
ATOM  19017  CD  ARG C1250      29.523   0.386  -9.553  1.00 20.000          C  
ATOM  19018  NE  ARG C1250      28.889  -0.402 -10.634  1.00 20.000          N  
ATOM  19019  CZ  ARG C1250      27.565  -0.411 -10.929  1.00 20.000          C  
ATOM  19020  NH1 ARG C1250      26.714   0.302 -10.209  1.00 20.000          N  
ATOM  19021  NH2 ARG C1250      27.109  -1.135 -11.947  1.00 20.000          N  
ATOM  19022  H   ARG C1250      28.083  -0.097  -5.748  1.00 20.000          H  
ATOM  19023  HA  ARG C1250      30.703  -1.119  -5.913  1.00 20.000          H  
ATOM  19024 1HB  ARG C1250      29.468   1.406  -7.023  1.00 20.000          H  
ATOM  19025 2HB  ARG C1250      31.100   0.893  -7.422  1.00 20.000          H  
ATOM  19026 1HG  ARG C1250      30.211  -1.205  -8.352  1.00 20.000          H  
ATOM  19027 2HG  ARG C1250      28.554  -0.689  -7.994  1.00 20.000          H  
ATOM  19028 1HD  ARG C1250      28.988   1.327  -9.442  1.00 20.000          H  
ATOM  19029 2HD  ARG C1250      30.548   0.598  -9.857  1.00 20.000          H  
ATOM  19030  HE  ARG C1250      29.496  -0.965 -11.217  1.00 20.000          H  
ATOM  19031 1HH1 ARG C1250      27.040   0.851  -9.430  1.00 20.000          H  
ATOM  19032 2HH1 ARG C1250      25.730   0.288 -10.434  1.00 20.000          H  
ATOM  19033 1HH2 ARG C1250      27.741  -1.708 -12.543  1.00 20.000          H  
ATOM  19034 2HH2 ARG C1250      26.128  -1.131 -12.165  1.00 20.000          H  
ATOM  19035  N   ILE C1251      30.506   1.622  -4.092  1.00 20.000          N  
ATOM  19036  CA  ILE C1251      31.281   2.470  -3.202  1.00 20.000          C  
ATOM  19037  C   ILE C1251      31.749   1.621  -2.057  1.00 20.000          C  
ATOM  19038  O   ILE C1251      32.910   1.692  -1.639  1.00 20.000          O  
ATOM  19039  CB  ILE C1251      30.472   3.671  -2.678  1.00 20.000          C  
ATOM  19040  CG1 ILE C1251      30.147   4.616  -3.858  1.00 20.000          C  
ATOM  19041  CG2 ILE C1251      31.276   4.389  -1.566  1.00 20.000          C  
ATOM  19042  CD1 ILE C1251      29.110   5.680  -3.549  1.00 20.000          C  
ATOM  19043  H   ILE C1251      29.493   1.714  -4.089  1.00 20.000          H  
ATOM  19044  HA  ILE C1251      32.154   2.844  -3.734  1.00 20.000          H  
ATOM  19045  HB  ILE C1251      29.528   3.329  -2.266  1.00 20.000          H  
ATOM  19046 1HG1 ILE C1251      31.066   5.111  -4.168  1.00 20.000          H  
ATOM  19047 2HG1 ILE C1251      29.782   4.019  -4.692  1.00 20.000          H  
ATOM  19048 1HG2 ILE C1251      30.717   5.232  -1.185  1.00 20.000          H  
ATOM  19049 2HG2 ILE C1251      31.473   3.707  -0.742  1.00 20.000          H  
ATOM  19050 3HG2 ILE C1251      32.225   4.738  -1.976  1.00 20.000          H  
ATOM  19051 1HD1 ILE C1251      28.947   6.289  -4.438  1.00 20.000          H  
ATOM  19052 2HD1 ILE C1251      28.173   5.200  -3.262  1.00 20.000          H  
ATOM  19053 3HD1 ILE C1251      29.448   6.320  -2.742  1.00 20.000          H  
ATOM  19054  N   ALA C1252      30.817   0.850  -1.509  1.00 20.000          N  
ATOM  19055  CA  ALA C1252      31.153  -0.023  -0.411  1.00 20.000          C  
ATOM  19056  C   ALA C1252      32.214  -1.024  -0.836  1.00 20.000          C  
ATOM  19057  O   ALA C1252      33.123  -1.315  -0.060  1.00 20.000          O  
ATOM  19058  CB  ALA C1252      29.927  -0.760   0.071  1.00 20.000          C  
ATOM  19059  H   ALA C1252      29.870   0.882  -1.891  1.00 20.000          H  
ATOM  19060  HA  ALA C1252      31.553   0.584   0.398  1.00 20.000          H  
ATOM  19061 1HB  ALA C1252      30.190  -1.404   0.907  1.00 20.000          H  
ATOM  19062 2HB  ALA C1252      29.171  -0.044   0.385  1.00 20.000          H  
ATOM  19063 3HB  ALA C1252      29.545  -1.366  -0.742  1.00 20.000          H  
ATOM  19064  N   ALA C1253      32.112  -1.549  -2.065  1.00 20.000          N  
ATOM  19065  CA  ALA C1253      33.072  -2.525  -2.555  1.00 20.000          C  
ATOM  19066  C   ALA C1253      34.472  -1.929  -2.625  1.00 20.000          C  
ATOM  19067  O   ALA C1253      35.447  -2.589  -2.235  1.00 20.000          O  
ATOM  19068  CB  ALA C1253      32.646  -3.031  -3.912  1.00 20.000          C  
ATOM  19069  H   ALA C1253      31.322  -1.283  -2.659  1.00 20.000          H  
ATOM  19070  HA  ALA C1253      33.089  -3.362  -1.858  1.00 20.000          H  
ATOM  19071 1HB  ALA C1253      33.352  -3.781  -4.257  1.00 20.000          H  
ATOM  19072 2HB  ALA C1253      31.654  -3.464  -3.831  1.00 20.000          H  
ATOM  19073 3HB  ALA C1253      32.624  -2.203  -4.613  1.00 20.000          H  
ATOM  19074  N   SER C1254      34.571  -0.670  -3.083  1.00 20.000          N  
ATOM  19075  CA  SER C1254      35.851   0.019  -3.154  1.00 20.000          C  
ATOM  19076  C   SER C1254      36.438   0.165  -1.757  1.00 20.000          C  
ATOM  19077  O   SER C1254      37.614  -0.140  -1.517  1.00 20.000          O  
ATOM  19078  CB  SER C1254      35.691   1.382  -3.795  1.00 20.000          C  
ATOM  19079  OG  SER C1254      36.926   2.054  -3.860  1.00 20.000          O  
ATOM  19080  H   SER C1254      33.739  -0.202  -3.460  1.00 20.000          H  
ATOM  19081  HA  SER C1254      36.526  -0.572  -3.766  1.00 20.000          H  
ATOM  19082 1HB  SER C1254      35.282   1.264  -4.799  1.00 20.000          H  
ATOM  19083 2HB  SER C1254      34.978   1.974  -3.223  1.00 20.000          H  
ATOM  19084  HG  SER C1254      36.753   2.900  -4.290  1.00 20.000          H  
ATOM  19085  N   LYS C1255      35.612   0.611  -0.812  1.00 20.000          N  
ATOM  19086  CA  LYS C1255      36.078   0.770   0.553  1.00 20.000          C  
ATOM  19087  C   LYS C1255      36.500  -0.569   1.164  1.00 20.000          C  
ATOM  19088  O   LYS C1255      37.495  -0.633   1.895  1.00 20.000          O  
ATOM  19089  CB  LYS C1255      35.003   1.446   1.396  1.00 20.000          C  
ATOM  19090  CG  LYS C1255      34.790   2.923   1.060  1.00 20.000          C  
ATOM  19091  CD  LYS C1255      33.684   3.538   1.906  1.00 20.000          C  
ATOM  19092  CE  LYS C1255      33.503   5.022   1.595  1.00 20.000          C  
ATOM  19093  NZ  LYS C1255      32.397   5.627   2.391  1.00 20.000          N  
ATOM  19094  H   LYS C1255      34.650   0.867  -1.063  1.00 20.000          H  
ATOM  19095  HA  LYS C1255      36.954   1.417   0.538  1.00 20.000          H  
ATOM  19096 1HB  LYS C1255      34.056   0.924   1.251  1.00 20.000          H  
ATOM  19097 2HB  LYS C1255      35.267   1.372   2.442  1.00 20.000          H  
ATOM  19098 1HG  LYS C1255      35.719   3.468   1.226  1.00 20.000          H  
ATOM  19099 2HG  LYS C1255      34.523   3.013   0.005  1.00 20.000          H  
ATOM  19100 1HD  LYS C1255      32.745   3.018   1.697  1.00 20.000          H  
ATOM  19101 2HD  LYS C1255      33.918   3.421   2.962  1.00 20.000          H  
ATOM  19102 1HE  LYS C1255      34.429   5.548   1.822  1.00 20.000          H  
ATOM  19103 2HE  LYS C1255      33.282   5.142   0.537  1.00 20.000          H  
ATOM  19104 1HZ  LYS C1255      32.310   6.607   2.159  1.00 20.000          H  
ATOM  19105 2HZ  LYS C1255      31.530   5.154   2.179  1.00 20.000          H  
ATOM  19106 3HZ  LYS C1255      32.599   5.533   3.377  1.00 20.000          H  
ATOM  19107  N   CYS C1256      35.760  -1.642   0.857  1.00 20.000          N  
ATOM  19108  CA  CYS C1256      36.073  -2.957   1.396  1.00 20.000          C  
ATOM  19109  C   CYS C1256      37.430  -3.465   0.917  1.00 20.000          C  
ATOM  19110  O   CYS C1256      38.190  -4.027   1.719  1.00 20.000          O  
ATOM  19111  CB  CYS C1256      35.009  -3.983   0.988  1.00 20.000          C  
ATOM  19112  SG  CYS C1256      33.394  -3.760   1.756  1.00 20.000          S  
ATOM  19113  H   CYS C1256      34.926  -1.517   0.281  1.00 20.000          H  
ATOM  19114  HA  CYS C1256      36.095  -2.883   2.480  1.00 20.000          H  
ATOM  19115 1HB  CYS C1256      34.872  -3.946  -0.090  1.00 20.000          H  
ATOM  19116 2HB  CYS C1256      35.355  -4.978   1.234  1.00 20.000          H  
ATOM  19117  HG  CYS C1256      33.093  -2.631   1.069  1.00 20.000          H  
ATOM  19118  N   ARG C1257      37.748  -3.275  -0.377  1.00 20.000          N  
ATOM  19119  CA  ARG C1257      39.038  -3.744  -0.881  1.00 20.000          C  
ATOM  19120  C   ARG C1257      40.171  -2.857  -0.365  1.00 20.000          C  
ATOM  19121  O   ARG C1257      41.275  -3.352  -0.101  1.00 20.000          O  
ATOM  19122  CB  ARG C1257      39.076  -3.809  -2.414  1.00 20.000          C  
ATOM  19123  CG  ARG C1257      39.019  -2.485  -3.101  1.00 20.000          C  
ATOM  19124  CD  ARG C1257      39.058  -2.524  -4.556  1.00 20.000          C  
ATOM  19125  NE  ARG C1257      39.215  -1.156  -5.033  1.00 20.000          N  
ATOM  19126  CZ  ARG C1257      39.127  -0.705  -6.297  1.00 20.000          C  
ATOM  19127  NH1 ARG C1257      38.862  -1.514  -7.301  1.00 20.000          N  
ATOM  19128  NH2 ARG C1257      39.306   0.584  -6.498  1.00 20.000          N  
ATOM  19129  H   ARG C1257      37.049  -2.862  -1.007  1.00 20.000          H  
ATOM  19130  HA  ARG C1257      39.200  -4.754  -0.510  1.00 20.000          H  
ATOM  19131 1HB  ARG C1257      39.985  -4.313  -2.737  1.00 20.000          H  
ATOM  19132 2HB  ARG C1257      38.228  -4.393  -2.770  1.00 20.000          H  
ATOM  19133 1HG  ARG C1257      38.071  -2.068  -2.855  1.00 20.000          H  
ATOM  19134 2HG  ARG C1257      39.783  -1.820  -2.785  1.00 20.000          H  
ATOM  19135 1HD  ARG C1257      39.904  -3.119  -4.897  1.00 20.000          H  
ATOM  19136 2HD  ARG C1257      38.122  -2.928  -4.939  1.00 20.000          H  
ATOM  19137  HE  ARG C1257      39.429  -0.461  -4.326  1.00 20.000          H  
ATOM  19138 1HH1 ARG C1257      38.725  -2.497  -7.140  1.00 20.000          H  
ATOM  19139 2HH1 ARG C1257      38.790  -1.144  -8.248  1.00 20.000          H  
ATOM  19140 1HH2 ARG C1257      39.516   1.194  -5.709  1.00 20.000          H  
ATOM  19141 2HH2 ARG C1257      39.228   0.996  -7.435  1.00 20.000          H  
ATOM  19142  N   LYS C1258      39.906  -1.550  -0.195  1.00 20.000          N  
ATOM  19143  CA  LYS C1258      40.920  -0.647   0.319  1.00 20.000          C  
ATOM  19144  C   LYS C1258      41.320  -1.093   1.713  1.00 20.000          C  
ATOM  19145  O   LYS C1258      42.515  -1.222   2.003  1.00 20.000          O  
ATOM  19146  CB  LYS C1258      40.423   0.803   0.345  1.00 20.000          C  
ATOM  19147  CG  LYS C1258      41.466   1.828   0.844  1.00 20.000          C  
ATOM  19148  CD  LYS C1258      40.916   3.269   0.826  1.00 20.000          C  
ATOM  19149  CE  LYS C1258      41.945   4.264   1.375  1.00 20.000          C  
ATOM  19150  NZ  LYS C1258      41.401   5.661   1.456  1.00 20.000          N  
ATOM  19151  H   LYS C1258      38.994  -1.168  -0.472  1.00 20.000          H  
ATOM  19152  HA  LYS C1258      41.801  -0.700  -0.314  1.00 20.000          H  
ATOM  19153 1HB  LYS C1258      40.106   1.092  -0.659  1.00 20.000          H  
ATOM  19154 2HB  LYS C1258      39.547   0.871   0.991  1.00 20.000          H  
ATOM  19155 1HG  LYS C1258      41.763   1.579   1.865  1.00 20.000          H  
ATOM  19156 2HG  LYS C1258      42.346   1.771   0.212  1.00 20.000          H  
ATOM  19157 1HD  LYS C1258      40.659   3.556  -0.200  1.00 20.000          H  
ATOM  19158 2HD  LYS C1258      40.014   3.322   1.436  1.00 20.000          H  
ATOM  19159 1HE  LYS C1258      42.249   3.946   2.371  1.00 20.000          H  
ATOM  19160 2HE  LYS C1258      42.821   4.267   0.722  1.00 20.000          H  
ATOM  19161 1HZ  LYS C1258      42.107   6.278   1.822  1.00 20.000          H  
ATOM  19162 2HZ  LYS C1258      41.112   6.012   0.525  1.00 20.000          H  
ATOM  19163 3HZ  LYS C1258      40.599   5.677   2.064  1.00 20.000          H  
ATOM  19164  N   ARG C1259      40.317  -1.337   2.577  1.00 20.000          N  
ATOM  19165  CA  ARG C1259      40.585  -1.766   3.941  1.00 20.000          C  
ATOM  19166  C   ARG C1259      41.301  -3.102   3.970  1.00 20.000          C  
ATOM  19167  O   ARG C1259      42.256  -3.275   4.730  1.00 20.000          O  
ATOM  19168  CB  ARG C1259      39.310  -1.886   4.761  1.00 20.000          C  
ATOM  19169  CG  ARG C1259      38.634  -0.572   5.150  1.00 20.000          C  
ATOM  19170  CD  ARG C1259      37.600  -0.793   6.209  1.00 20.000          C  
ATOM  19171  NE  ARG C1259      36.489  -1.645   5.757  1.00 20.000          N  
ATOM  19172  CZ  ARG C1259      35.350  -1.222   5.157  1.00 20.000          C  
ATOM  19173  NH1 ARG C1259      35.134   0.052   4.922  1.00 20.000          N  
ATOM  19174  NH2 ARG C1259      34.434  -2.108   4.811  1.00 20.000          N  
ATOM  19175  H   ARG C1259      39.348  -1.197   2.273  1.00 20.000          H  
ATOM  19176  HA  ARG C1259      41.224  -1.021   4.412  1.00 20.000          H  
ATOM  19177 1HB  ARG C1259      38.581  -2.464   4.190  1.00 20.000          H  
ATOM  19178 2HB  ARG C1259      39.522  -2.439   5.676  1.00 20.000          H  
ATOM  19179 1HG  ARG C1259      39.380   0.118   5.536  1.00 20.000          H  
ATOM  19180 2HG  ARG C1259      38.154  -0.134   4.279  1.00 20.000          H  
ATOM  19181 1HD  ARG C1259      38.075  -1.287   7.052  1.00 20.000          H  
ATOM  19182 2HD  ARG C1259      37.201   0.161   6.542  1.00 20.000          H  
ATOM  19183  HE  ARG C1259      36.582  -2.638   5.914  1.00 20.000          H  
ATOM  19184 1HH1 ARG C1259      35.820   0.744   5.179  1.00 20.000          H  
ATOM  19185 2HH1 ARG C1259      34.264   0.338   4.494  1.00 20.000          H  
ATOM  19186 1HH2 ARG C1259      34.590  -3.088   4.986  1.00 20.000          H  
ATOM  19187 2HH2 ARG C1259      33.579  -1.806   4.365  1.00 20.000          H  
ATOM  19188  N   LYS C1260      40.888  -4.053   3.116  1.00 20.000          N  
ATOM  19189  CA  LYS C1260      41.549  -5.347   3.103  1.00 20.000          C  
ATOM  19190  C   LYS C1260      43.032  -5.188   2.907  1.00 20.000          C  
ATOM  19191  O   LYS C1260      43.833  -5.705   3.693  1.00 20.000          O  
ATOM  19192  CB  LYS C1260      41.022  -6.252   1.982  1.00 20.000          C  
ATOM  19193  CG  LYS C1260      41.721  -7.636   1.915  1.00 20.000          C  
ATOM  19194  CD  LYS C1260      41.200  -8.526   0.788  1.00 20.000          C  
ATOM  19195  CE  LYS C1260      42.010  -9.810   0.675  1.00 20.000          C  
ATOM  19196  NZ  LYS C1260      41.518 -10.694  -0.438  1.00 20.000          N  
ATOM  19197  H   LYS C1260      40.078  -3.895   2.507  1.00 20.000          H  
ATOM  19198  HA  LYS C1260      41.387  -5.827   4.058  1.00 20.000          H  
ATOM  19199 1HB  LYS C1260      39.964  -6.395   2.112  1.00 20.000          H  
ATOM  19200 2HB  LYS C1260      41.159  -5.759   1.023  1.00 20.000          H  
ATOM  19201 1HG  LYS C1260      42.790  -7.488   1.758  1.00 20.000          H  
ATOM  19202 2HG  LYS C1260      41.571  -8.151   2.863  1.00 20.000          H  
ATOM  19203 1HD  LYS C1260      40.196  -8.810   0.991  1.00 20.000          H  
ATOM  19204 2HD  LYS C1260      41.225  -7.987  -0.157  1.00 20.000          H  
ATOM  19205 1HE  LYS C1260      43.052  -9.553   0.487  1.00 20.000          H  
ATOM  19206 2HE  LYS C1260      41.944 -10.354   1.615  1.00 20.000          H  
ATOM  19207 1HZ  LYS C1260      42.085 -11.528  -0.479  1.00 20.000          H  
ATOM  19208 2HZ  LYS C1260      40.553 -10.959  -0.273  1.00 20.000          H  
ATOM  19209 3HZ  LYS C1260      41.585 -10.202  -1.319  1.00 20.000          H  
ATOM  19210  N   LEU C1261      43.425  -4.456   1.867  1.00 20.000          N  
ATOM  19211  CA  LEU C1261      44.843  -4.332   1.622  1.00 20.000          C  
ATOM  19212  C   LEU C1261      45.553  -3.567   2.703  1.00 20.000          C  
ATOM  19213  O   LEU C1261      46.615  -3.984   3.155  1.00 20.000          O  
ATOM  19214  CB  LEU C1261      45.154  -3.623   0.309  1.00 20.000          C  
ATOM  19215  CG  LEU C1261      46.701  -3.439  -0.002  1.00 20.000          C  
ATOM  19216  CD1 LEU C1261      47.406  -4.802  -0.126  1.00 20.000          C  
ATOM  19217  CD2 LEU C1261      46.843  -2.664  -1.235  1.00 20.000          C  
ATOM  19218  H   LEU C1261      42.731  -4.019   1.248  1.00 20.000          H  
ATOM  19219  HA  LEU C1261      45.248  -5.338   1.589  1.00 20.000          H  
ATOM  19220 1HB  LEU C1261      44.710  -4.191  -0.503  1.00 20.000          H  
ATOM  19221 2HB  LEU C1261      44.686  -2.634   0.334  1.00 20.000          H  
ATOM  19222  HG  LEU C1261      47.180  -2.892   0.812  1.00 20.000          H  
ATOM  19223 1HD1 LEU C1261      48.462  -4.636  -0.343  1.00 20.000          H  
ATOM  19224 2HD1 LEU C1261      47.327  -5.364   0.799  1.00 20.000          H  
ATOM  19225 3HD1 LEU C1261      46.956  -5.371  -0.937  1.00 20.000          H  
ATOM  19226 1HD2 LEU C1261      47.898  -2.513  -1.463  1.00 20.000          H  
ATOM  19227 2HD2 LEU C1261      46.374  -3.195  -2.042  1.00 20.000          H  
ATOM  19228 3HD2 LEU C1261      46.367  -1.705  -1.114  1.00 20.000          H  
ATOM  19229  N   GLU C1262      45.005  -2.435   3.135  1.00 20.000          N  
ATOM  19230  CA  GLU C1262      45.759  -1.637   4.082  1.00 20.000          C  
ATOM  19231  C   GLU C1262      45.998  -2.405   5.371  1.00 20.000          C  
ATOM  19232  O   GLU C1262      47.109  -2.407   5.909  1.00 20.000          O  
ATOM  19233  CB  GLU C1262      45.007  -0.336   4.387  1.00 20.000          C  
ATOM  19234  CG  GLU C1262      45.769   0.673   5.251  1.00 20.000          C  
ATOM  19235  CD  GLU C1262      46.977   1.270   4.526  1.00 20.000          C  
ATOM  19236  OE1 GLU C1262      47.010   1.168   3.311  1.00 20.000          O  
ATOM  19237  OE2 GLU C1262      47.854   1.825   5.167  1.00 20.000          O  
ATOM  19238  H   GLU C1262      44.100  -2.109   2.777  1.00 20.000          H  
ATOM  19239  HA  GLU C1262      46.725  -1.396   3.639  1.00 20.000          H  
ATOM  19240 1HB  GLU C1262      44.733   0.152   3.450  1.00 20.000          H  
ATOM  19241 2HB  GLU C1262      44.074  -0.578   4.903  1.00 20.000          H  
ATOM  19242 1HG  GLU C1262      45.094   1.479   5.535  1.00 20.000          H  
ATOM  19243 2HG  GLU C1262      46.098   0.177   6.158  1.00 20.000          H  
ATOM  19244  N   ARG C1263      44.983  -3.117   5.852  1.00 20.000          N  
ATOM  19245  CA  ARG C1263      45.149  -3.839   7.091  1.00 20.000          C  
ATOM  19246  C   ARG C1263      46.084  -5.029   6.933  1.00 20.000          C  
ATOM  19247  O   ARG C1263      47.008  -5.196   7.732  1.00 20.000          O  
ATOM  19248  CB  ARG C1263      43.792  -4.269   7.600  1.00 20.000          C  
ATOM  19249  CG  ARG C1263      42.930  -3.111   8.117  1.00 20.000          C  
ATOM  19250  CD  ARG C1263      41.590  -3.565   8.472  1.00 20.000          C  
ATOM  19251  NE  ARG C1263      40.761  -2.519   9.032  1.00 20.000          N  
ATOM  19252  CZ  ARG C1263      39.463  -2.670   9.380  1.00 20.000          C  
ATOM  19253  NH1 ARG C1263      38.848  -3.833   9.208  1.00 20.000          N  
ATOM  19254  NH2 ARG C1263      38.802  -1.643   9.904  1.00 20.000          N  
ATOM  19255  H   ARG C1263      44.077  -3.124   5.369  1.00 20.000          H  
ATOM  19256  HA  ARG C1263      45.584  -3.158   7.821  1.00 20.000          H  
ATOM  19257 1HB  ARG C1263      43.245  -4.733   6.782  1.00 20.000          H  
ATOM  19258 2HB  ARG C1263      43.900  -5.009   8.390  1.00 20.000          H  
ATOM  19259 1HG  ARG C1263      43.393  -2.668   8.994  1.00 20.000          H  
ATOM  19260 2HG  ARG C1263      42.833  -2.359   7.331  1.00 20.000          H  
ATOM  19261 1HD  ARG C1263      41.120  -3.901   7.553  1.00 20.000          H  
ATOM  19262 2HD  ARG C1263      41.654  -4.383   9.189  1.00 20.000          H  
ATOM  19263  HE  ARG C1263      41.189  -1.616   9.184  1.00 20.000          H  
ATOM  19264 1HH1 ARG C1263      39.346  -4.640   8.802  1.00 20.000          H  
ATOM  19265 2HH1 ARG C1263      37.882  -3.940   9.477  1.00 20.000          H  
ATOM  19266 1HH2 ARG C1263      39.268  -0.755  10.041  1.00 20.000          H  
ATOM  19267 2HH2 ARG C1263      37.834  -1.746  10.172  1.00 20.000          H  
ATOM  19268  N   ILE C1264      45.905  -5.828   5.882  1.00 20.000          N  
ATOM  19269  CA  ILE C1264      46.759  -6.985   5.715  1.00 20.000          C  
ATOM  19270  C   ILE C1264      48.191  -6.565   5.472  1.00 20.000          C  
ATOM  19271  O   ILE C1264      49.102  -7.200   6.005  1.00 20.000          O  
ATOM  19272  CB  ILE C1264      46.232  -7.959   4.652  1.00 20.000          C  
ATOM  19273  CG1 ILE C1264      44.916  -8.578   5.210  1.00 20.000          C  
ATOM  19274  CG2 ILE C1264      47.286  -9.049   4.339  1.00 20.000          C  
ATOM  19275  CD1 ILE C1264      44.105  -9.355   4.232  1.00 20.000          C  
ATOM  19276  H   ILE C1264      45.154  -5.653   5.206  1.00 20.000          H  
ATOM  19277  HA  ILE C1264      46.746  -7.539   6.645  1.00 20.000          H  
ATOM  19278  HB  ILE C1264      45.982  -7.402   3.743  1.00 20.000          H  
ATOM  19279 1HG1 ILE C1264      45.158  -9.228   6.046  1.00 20.000          H  
ATOM  19280 2HG1 ILE C1264      44.299  -7.763   5.575  1.00 20.000          H  
ATOM  19281 1HG2 ILE C1264      46.903  -9.736   3.593  1.00 20.000          H  
ATOM  19282 2HG2 ILE C1264      48.198  -8.594   3.952  1.00 20.000          H  
ATOM  19283 3HG2 ILE C1264      47.517  -9.596   5.241  1.00 20.000          H  
ATOM  19284 1HD1 ILE C1264      43.204  -9.717   4.721  1.00 20.000          H  
ATOM  19285 2HD1 ILE C1264      43.844  -8.711   3.420  1.00 20.000          H  
ATOM  19286 3HD1 ILE C1264      44.668 -10.197   3.858  1.00 20.000          H  
ATOM  19287  N   ALA C1265      48.413  -5.561   4.618  1.00 20.000          N  
ATOM  19288  CA  ALA C1265      49.753  -5.090   4.331  1.00 20.000          C  
ATOM  19289  C   ALA C1265      50.457  -4.592   5.592  1.00 20.000          C  
ATOM  19290  O   ALA C1265      51.635  -4.900   5.787  1.00 20.000          O  
ATOM  19291  CB  ALA C1265      49.696  -3.975   3.305  1.00 20.000          C  
ATOM  19292  H   ALA C1265      47.632  -5.095   4.160  1.00 20.000          H  
ATOM  19293  HA  ALA C1265      50.326  -5.923   3.926  1.00 20.000          H  
ATOM  19294 1HB  ALA C1265      50.704  -3.640   3.072  1.00 20.000          H  
ATOM  19295 2HB  ALA C1265      49.214  -4.340   2.400  1.00 20.000          H  
ATOM  19296 3HB  ALA C1265      49.116  -3.142   3.710  1.00 20.000          H  
ATOM  19297  N   ARG C1266      49.754  -3.864   6.476  1.00 20.000          N  
ATOM  19298  CA  ARG C1266      50.402  -3.416   7.704  1.00 20.000          C  
ATOM  19299  C   ARG C1266      50.782  -4.609   8.571  1.00 20.000          C  
ATOM  19300  O   ARG C1266      51.880  -4.653   9.140  1.00 20.000          O  
ATOM  19301  CB  ARG C1266      49.500  -2.484   8.498  1.00 20.000          C  
ATOM  19302  CG  ARG C1266      49.286  -1.097   7.891  1.00 20.000          C  
ATOM  19303  CD  ARG C1266      48.338  -0.292   8.705  1.00 20.000          C  
ATOM  19304  NE  ARG C1266      48.019   0.979   8.077  1.00 20.000          N  
ATOM  19305  CZ  ARG C1266      47.328   1.983   8.635  1.00 20.000          C  
ATOM  19306  NH1 ARG C1266      46.888   1.920   9.882  1.00 20.000          N  
ATOM  19307  NH2 ARG C1266      47.101   3.038   7.889  1.00 20.000          N  
ATOM  19308  H   ARG C1266      48.796  -3.568   6.261  1.00 20.000          H  
ATOM  19309  HA  ARG C1266      51.311  -2.876   7.438  1.00 20.000          H  
ATOM  19310 1HB  ARG C1266      48.515  -2.948   8.591  1.00 20.000          H  
ATOM  19311 2HB  ARG C1266      49.899  -2.357   9.503  1.00 20.000          H  
ATOM  19312 1HG  ARG C1266      50.237  -0.569   7.882  1.00 20.000          H  
ATOM  19313 2HG  ARG C1266      48.917  -1.164   6.877  1.00 20.000          H  
ATOM  19314 1HD  ARG C1266      47.410  -0.855   8.822  1.00 20.000          H  
ATOM  19315 2HD  ARG C1266      48.780  -0.097   9.679  1.00 20.000          H  
ATOM  19316  HE  ARG C1266      48.294   1.124   7.092  1.00 20.000          H  
ATOM  19317 1HH1 ARG C1266      47.069   1.104  10.444  1.00 20.000          H  
ATOM  19318 2HH1 ARG C1266      46.370   2.693  10.275  1.00 20.000          H  
ATOM  19319 1HH2 ARG C1266      47.455   3.020   6.919  1.00 20.000          H  
ATOM  19320 2HH2 ARG C1266      46.587   3.828   8.244  1.00 20.000          H  
ATOM  19321  N   LEU C1267      49.884  -5.592   8.652  1.00 20.000          N  
ATOM  19322  CA  LEU C1267      50.125  -6.783   9.440  1.00 20.000          C  
ATOM  19323  C   LEU C1267      51.299  -7.576   8.867  1.00 20.000          C  
ATOM  19324  O   LEU C1267      52.113  -8.106   9.626  1.00 20.000          O  
ATOM  19325  CB  LEU C1267      48.851  -7.624   9.453  1.00 20.000          C  
ATOM  19326  CG  LEU C1267      47.617  -7.020  10.217  1.00 20.000          C  
ATOM  19327  CD1 LEU C1267      46.388  -7.835   9.907  1.00 20.000          C  
ATOM  19328  CD2 LEU C1267      47.869  -7.033  11.682  1.00 20.000          C  
ATOM  19329  H   LEU C1267      48.978  -5.484   8.182  1.00 20.000          H  
ATOM  19330  HA  LEU C1267      50.389  -6.486  10.450  1.00 20.000          H  
ATOM  19331 1HB  LEU C1267      48.553  -7.783   8.430  1.00 20.000          H  
ATOM  19332 2HB  LEU C1267      49.084  -8.584   9.906  1.00 20.000          H  
ATOM  19333  HG  LEU C1267      47.452  -6.007   9.904  1.00 20.000          H  
ATOM  19334 1HD1 LEU C1267      45.530  -7.425  10.429  1.00 20.000          H  
ATOM  19335 2HD1 LEU C1267      46.192  -7.824   8.846  1.00 20.000          H  
ATOM  19336 3HD1 LEU C1267      46.565  -8.827  10.236  1.00 20.000          H  
ATOM  19337 1HD2 LEU C1267      47.013  -6.618  12.207  1.00 20.000          H  
ATOM  19338 2HD2 LEU C1267      48.039  -8.050  12.019  1.00 20.000          H  
ATOM  19339 3HD2 LEU C1267      48.735  -6.433  11.904  1.00 20.000          H  
ATOM  19340  N   GLU C1268      51.417  -7.632   7.535  1.00 20.000          N  
ATOM  19341  CA  GLU C1268      52.510  -8.363   6.908  1.00 20.000          C  
ATOM  19342  C   GLU C1268      53.841  -7.684   7.222  1.00 20.000          C  
ATOM  19343  O   GLU C1268      54.836  -8.370   7.485  1.00 20.000          O  
ATOM  19344  CB  GLU C1268      52.308  -8.459   5.391  1.00 20.000          C  
ATOM  19345  CG  GLU C1268      53.331  -9.346   4.642  1.00 20.000          C  
ATOM  19346  CD  GLU C1268      53.270 -10.828   5.026  1.00 20.000          C  
ATOM  19347  OE1 GLU C1268      52.278 -11.260   5.589  1.00 20.000          O  
ATOM  19348  OE2 GLU C1268      54.214 -11.527   4.739  1.00 20.000          O  
ATOM  19349  H   GLU C1268      50.684  -7.218   6.953  1.00 20.000          H  
ATOM  19350  HA  GLU C1268      52.531  -9.372   7.319  1.00 20.000          H  
ATOM  19351 1HB  GLU C1268      51.310  -8.834   5.179  1.00 20.000          H  
ATOM  19352 2HB  GLU C1268      52.365  -7.456   4.964  1.00 20.000          H  
ATOM  19353 1HG  GLU C1268      53.141  -9.257   3.574  1.00 20.000          H  
ATOM  19354 2HG  GLU C1268      54.334  -8.968   4.832  1.00 20.000          H  
ATOM  19355  N   GLU C1269      53.872  -6.341   7.218  1.00 20.000          N  
ATOM  19356  CA  GLU C1269      55.107  -5.641   7.547  1.00 20.000          C  
ATOM  19357  C   GLU C1269      55.498  -5.914   8.998  1.00 20.000          C  
ATOM  19358  O   GLU C1269      56.690  -6.092   9.297  1.00 20.000          O  
ATOM  19359  CB  GLU C1269      54.973  -4.133   7.310  1.00 20.000          C  
ATOM  19360  CG  GLU C1269      54.882  -3.713   5.837  1.00 20.000          C  
ATOM  19361  CD  GLU C1269      56.114  -4.065   5.049  1.00 20.000          C  
ATOM  19362  OE1 GLU C1269      57.192  -3.905   5.567  1.00 20.000          O  
ATOM  19363  OE2 GLU C1269      55.982  -4.515   3.919  1.00 20.000          O  
ATOM  19364  H   GLU C1269      53.041  -5.817   6.918  1.00 20.000          H  
ATOM  19365  HA  GLU C1269      55.900  -6.018   6.906  1.00 20.000          H  
ATOM  19366 1HB  GLU C1269      54.069  -3.775   7.805  1.00 20.000          H  
ATOM  19367 2HB  GLU C1269      55.819  -3.615   7.761  1.00 20.000          H  
ATOM  19368 1HG  GLU C1269      54.033  -4.216   5.386  1.00 20.000          H  
ATOM  19369 2HG  GLU C1269      54.705  -2.641   5.781  1.00 20.000          H  
ATOM  19370  N   LYS C1270      54.502  -5.992   9.899  1.00 20.000          N  
ATOM  19371  CA  LYS C1270      54.787  -6.310  11.293  1.00 20.000          C  
ATOM  19372  C   LYS C1270      55.378  -7.712  11.399  1.00 20.000          C  
ATOM  19373  O   LYS C1270      56.358  -7.906  12.116  1.00 20.000          O  
ATOM  19374  CB  LYS C1270      53.542  -6.193  12.170  1.00 20.000          C  
ATOM  19375  CG  LYS C1270      53.052  -4.766  12.419  1.00 20.000          C  
ATOM  19376  CD  LYS C1270      51.793  -4.795  13.275  1.00 20.000          C  
ATOM  19377  CE  LYS C1270      51.231  -3.424  13.568  1.00 20.000          C  
ATOM  19378  NZ  LYS C1270      49.965  -3.518  14.371  1.00 20.000          N  
ATOM  19379  H   LYS C1270      53.546  -5.763   9.600  1.00 20.000          H  
ATOM  19380  HA  LYS C1270      55.529  -5.604  11.662  1.00 20.000          H  
ATOM  19381 1HB  LYS C1270      52.723  -6.745  11.711  1.00 20.000          H  
ATOM  19382 2HB  LYS C1270      53.738  -6.653  13.137  1.00 20.000          H  
ATOM  19383 1HG  LYS C1270      53.829  -4.197  12.928  1.00 20.000          H  
ATOM  19384 2HG  LYS C1270      52.837  -4.284  11.469  1.00 20.000          H  
ATOM  19385 1HD  LYS C1270      51.032  -5.372  12.750  1.00 20.000          H  
ATOM  19386 2HD  LYS C1270      52.009  -5.293  14.219  1.00 20.000          H  
ATOM  19387 1HE  LYS C1270      51.963  -2.844  14.127  1.00 20.000          H  
ATOM  19388 2HE  LYS C1270      51.016  -2.915  12.627  1.00 20.000          H  
ATOM  19389 1HZ  LYS C1270      49.608  -2.594  14.549  1.00 20.000          H  
ATOM  19390 2HZ  LYS C1270      49.277  -4.051  13.849  1.00 20.000          H  
ATOM  19391 3HZ  LYS C1270      50.134  -3.986  15.259  1.00 20.000          H  
ATOM  19392  N   VAL C1271      54.830  -8.677  10.652  1.00 20.000          N  
ATOM  19393  CA  VAL C1271      55.356 -10.037  10.692  1.00 20.000          C  
ATOM  19394  C   VAL C1271      56.800 -10.077  10.205  1.00 20.000          C  
ATOM  19395  O   VAL C1271      57.638 -10.730  10.832  1.00 20.000          O  
ATOM  19396  CB  VAL C1271      54.478 -11.007   9.869  1.00 20.000          C  
ATOM  19397  CG1 VAL C1271      55.173 -12.381   9.731  1.00 20.000          C  
ATOM  19398  CG2 VAL C1271      53.110 -11.177  10.573  1.00 20.000          C  
ATOM  19399  H   VAL C1271      53.989  -8.459  10.104  1.00 20.000          H  
ATOM  19400  HA  VAL C1271      55.333 -10.380  11.722  1.00 20.000          H  
ATOM  19401  HB  VAL C1271      54.324 -10.598   8.866  1.00 20.000          H  
ATOM  19402 1HG1 VAL C1271      54.536 -13.044   9.153  1.00 20.000          H  
ATOM  19403 2HG1 VAL C1271      56.122 -12.266   9.218  1.00 20.000          H  
ATOM  19404 3HG1 VAL C1271      55.352 -12.811  10.699  1.00 20.000          H  
ATOM  19405 1HG2 VAL C1271      52.485 -11.844   9.987  1.00 20.000          H  
ATOM  19406 2HG2 VAL C1271      53.248 -11.587  11.561  1.00 20.000          H  
ATOM  19407 3HG2 VAL C1271      52.622 -10.220  10.658  1.00 20.000          H  
ATOM  19408  N   LYS C1272      57.101  -9.406   9.087  1.00 20.000          N  
ATOM  19409  CA  LYS C1272      58.474  -9.387   8.592  1.00 20.000          C  
ATOM  19410  C   LYS C1272      59.422  -8.759   9.614  1.00 20.000          C  
ATOM  19411  O   LYS C1272      60.540  -9.250   9.820  1.00 20.000          O  
ATOM  19412  CB  LYS C1272      58.566  -8.632   7.273  1.00 20.000          C  
ATOM  19413  CG  LYS C1272      57.952  -9.362   6.079  1.00 20.000          C  
ATOM  19414  CD  LYS C1272      58.274  -8.654   4.754  1.00 20.000          C  
ATOM  19415  CE  LYS C1272      57.478  -7.360   4.608  1.00 20.000          C  
ATOM  19416  NZ  LYS C1272      57.657  -6.718   3.271  1.00 20.000          N  
ATOM  19417  H   LYS C1272      56.355  -8.915   8.580  1.00 20.000          H  
ATOM  19418  HA  LYS C1272      58.793 -10.416   8.428  1.00 20.000          H  
ATOM  19419 1HB  LYS C1272      58.051  -7.678   7.392  1.00 20.000          H  
ATOM  19420 2HB  LYS C1272      59.608  -8.419   7.047  1.00 20.000          H  
ATOM  19421 1HG  LYS C1272      58.335 -10.380   6.045  1.00 20.000          H  
ATOM  19422 2HG  LYS C1272      56.868  -9.409   6.204  1.00 20.000          H  
ATOM  19423 1HD  LYS C1272      59.339  -8.424   4.706  1.00 20.000          H  
ATOM  19424 2HD  LYS C1272      58.023  -9.315   3.926  1.00 20.000          H  
ATOM  19425 1HE  LYS C1272      56.420  -7.577   4.755  1.00 20.000          H  
ATOM  19426 2HE  LYS C1272      57.799  -6.650   5.363  1.00 20.000          H  
ATOM  19427 1HZ  LYS C1272      57.079  -5.856   3.275  1.00 20.000          H  
ATOM  19428 2HZ  LYS C1272      58.623  -6.477   3.125  1.00 20.000          H  
ATOM  19429 3HZ  LYS C1272      57.345  -7.332   2.540  1.00 20.000          H  
ATOM  19430  N   THR C1273      58.962  -7.689  10.269  1.00 20.000          N  
ATOM  19431  CA  THR C1273      59.745  -7.000  11.280  1.00 20.000          C  
ATOM  19432  C   THR C1273      60.040  -7.948  12.433  1.00 20.000          C  
ATOM  19433  O   THR C1273      61.176  -8.034  12.906  1.00 20.000          O  
ATOM  19434  CB  THR C1273      58.992  -5.763  11.811  1.00 20.000          C  
ATOM  19435  OG1 THR C1273      58.757  -4.840  10.727  1.00 20.000          O  
ATOM  19436  CG2 THR C1273      59.818  -5.075  12.902  1.00 20.000          C  
ATOM  19437  H   THR C1273      58.049  -7.304  10.016  1.00 20.000          H  
ATOM  19438  HA  THR C1273      60.688  -6.682  10.839  1.00 20.000          H  
ATOM  19439  HB  THR C1273      58.037  -6.065  12.226  1.00 20.000          H  
ATOM  19440  HG1 THR C1273      58.094  -5.228  10.103  1.00 20.000          H  
ATOM  19441 1HG2 THR C1273      59.275  -4.205  13.260  1.00 20.000          H  
ATOM  19442 2HG2 THR C1273      59.990  -5.758  13.734  1.00 20.000          H  
ATOM  19443 3HG2 THR C1273      60.776  -4.762  12.488  1.00 20.000          H  
ATOM  19444  N   LEU C1274      59.019  -8.663  12.884  1.00 20.000          N  
ATOM  19445  CA  LEU C1274      59.174  -9.597  13.975  1.00 20.000          C  
ATOM  19446  C   LEU C1274      60.139 -10.709  13.621  1.00 20.000          C  
ATOM  19447  O   LEU C1274      60.932 -11.115  14.466  1.00 20.000          O  
ATOM  19448  CB  LEU C1274      57.803 -10.150  14.322  1.00 20.000          C  
ATOM  19449  CG  LEU C1274      56.840  -9.146  14.984  1.00 20.000          C  
ATOM  19450  CD1 LEU C1274      55.485  -9.732  14.968  1.00 20.000          C  
ATOM  19451  CD2 LEU C1274      57.278  -8.875  16.430  1.00 20.000          C  
ATOM  19452  H   LEU C1274      58.092  -8.513  12.476  1.00 20.000          H  
ATOM  19453  HA  LEU C1274      59.587  -9.064  14.823  1.00 20.000          H  
ATOM  19454 1HB  LEU C1274      57.338 -10.499  13.403  1.00 20.000          H  
ATOM  19455 2HB  LEU C1274      57.922 -11.003  14.983  1.00 20.000          H  
ATOM  19456  HG  LEU C1274      56.832  -8.216  14.439  1.00 20.000          H  
ATOM  19457 1HD1 LEU C1274      54.779  -9.053  15.430  1.00 20.000          H  
ATOM  19458 2HD1 LEU C1274      55.175  -9.924  13.953  1.00 20.000          H  
ATOM  19459 3HD1 LEU C1274      55.542 -10.637  15.509  1.00 20.000          H  
ATOM  19460 1HD2 LEU C1274      56.580  -8.180  16.892  1.00 20.000          H  
ATOM  19461 2HD2 LEU C1274      57.289  -9.799  16.989  1.00 20.000          H  
ATOM  19462 3HD2 LEU C1274      58.265  -8.441  16.454  1.00 20.000          H  
ATOM  19463  N   LYS C1275      60.099 -11.211  12.379  1.00 20.000          N  
ATOM  19464  CA  LYS C1275      61.057 -12.235  11.956  1.00 20.000          C  
ATOM  19465  C   LYS C1275      62.493 -11.695  12.023  1.00 20.000          C  
ATOM  19466  O   LYS C1275      63.414 -12.410  12.420  1.00 20.000          O  
ATOM  19467  CB  LYS C1275      60.749 -12.728  10.537  1.00 20.000          C  
ATOM  19468  CG  LYS C1275      59.510 -13.610  10.411  1.00 20.000          C  
ATOM  19469  CD  LYS C1275      59.238 -13.999   8.965  1.00 20.000          C  
ATOM  19470  CE  LYS C1275      58.038 -14.938   8.857  1.00 20.000          C  
ATOM  19471  NZ  LYS C1275      57.718 -15.278   7.432  1.00 20.000          N  
ATOM  19472  H   LYS C1275      59.366 -10.894  11.738  1.00 20.000          H  
ATOM  19473  HA  LYS C1275      60.987 -13.078  12.643  1.00 20.000          H  
ATOM  19474 1HB  LYS C1275      60.604 -11.865   9.888  1.00 20.000          H  
ATOM  19475 2HB  LYS C1275      61.604 -13.282  10.154  1.00 20.000          H  
ATOM  19476 1HG  LYS C1275      59.679 -14.521  10.975  1.00 20.000          H  
ATOM  19477 2HG  LYS C1275      58.643 -13.099  10.828  1.00 20.000          H  
ATOM  19478 1HD  LYS C1275      59.033 -13.097   8.385  1.00 20.000          H  
ATOM  19479 2HD  LYS C1275      60.115 -14.490   8.545  1.00 20.000          H  
ATOM  19480 1HE  LYS C1275      58.258 -15.857   9.397  1.00 20.000          H  
ATOM  19481 2HE  LYS C1275      57.173 -14.467   9.312  1.00 20.000          H  
ATOM  19482 1HZ  LYS C1275      56.923 -15.902   7.405  1.00 20.000          H  
ATOM  19483 2HZ  LYS C1275      57.498 -14.433   6.918  1.00 20.000          H  
ATOM  19484 3HZ  LYS C1275      58.513 -15.732   7.004  1.00 20.000          H  
ATOM  19485  N   ALA C1276      62.674 -10.428  11.617  1.00 20.000          N  
ATOM  19486  CA  ALA C1276      63.962  -9.732  11.659  1.00 20.000          C  
ATOM  19487  C   ALA C1276      64.523  -9.581  13.093  1.00 20.000          C  
ATOM  19488  O   ALA C1276      65.749  -9.561  13.281  1.00 20.000          O  
ATOM  19489  CB  ALA C1276      63.837  -8.363  11.008  1.00 20.000          C  
ATOM  19490  H   ALA C1276      61.869  -9.939  11.210  1.00 20.000          H  
ATOM  19491  HA  ALA C1276      64.670 -10.326  11.086  1.00 20.000          H  
ATOM  19492 1HB  ALA C1276      64.800  -7.872  10.994  1.00 20.000          H  
ATOM  19493 2HB  ALA C1276      63.475  -8.485   9.989  1.00 20.000          H  
ATOM  19494 3HB  ALA C1276      63.140  -7.756  11.561  1.00 20.000          H  
ATOM  19495  N   GLN C1277      63.640  -9.426  14.090  1.00 20.000          N  
ATOM  19496  CA  GLN C1277      64.044  -9.249  15.490  1.00 20.000          C  
ATOM  19497  C   GLN C1277      64.714 -10.501  16.062  1.00 20.000          C  
ATOM  19498  O   GLN C1277      64.492 -11.618  15.607  1.00 20.000          O  
ATOM  19499  CB  GLN C1277      62.844  -8.869  16.368  1.00 20.000          C  
ATOM  19500  CG  GLN C1277      62.261  -7.484  16.099  1.00 20.000          C  
ATOM  19501  CD  GLN C1277      61.073  -7.192  16.986  1.00 20.000          C  
ATOM  19502  OE1 GLN C1277      60.593  -8.098  17.678  1.00 20.000          O  
ATOM  19503  NE2 GLN C1277      60.599  -5.953  16.977  1.00 20.000          N  
ATOM  19504  H   GLN C1277      62.643  -9.379  13.851  1.00 20.000          H  
ATOM  19505  HA  GLN C1277      64.767  -8.437  15.532  1.00 20.000          H  
ATOM  19506 1HB  GLN C1277      62.049  -9.601  16.221  1.00 20.000          H  
ATOM  19507 2HB  GLN C1277      63.134  -8.911  17.415  1.00 20.000          H  
ATOM  19508 1HG  GLN C1277      63.027  -6.738  16.294  1.00 20.000          H  
ATOM  19509 2HG  GLN C1277      61.945  -7.423  15.076  1.00 20.000          H  
ATOM  19510 1HE2 GLN C1277      59.815  -5.711  17.550  1.00 20.000          H  
ATOM  19511 2HE2 GLN C1277      61.032  -5.253  16.408  1.00 20.000          H  
ATOM  19512  N   ASN C1278      65.551 -10.317  17.085  1.00 20.000          N  
ATOM  19513  CA  ASN C1278      66.279 -11.428  17.688  1.00 20.000          C  
ATOM  19514  C   ASN C1278      65.653 -12.089  18.921  1.00 20.000          C  
ATOM  19515  O   ASN C1278      66.317 -12.882  19.593  1.00 20.000          O  
ATOM  19516  CB  ASN C1278      67.670 -10.947  18.017  1.00 20.000          C  
ATOM  19517  CG  ASN C1278      67.611  -9.836  19.002  1.00 20.000          C  
ATOM  19518  OD1 ASN C1278      66.588  -9.121  19.037  1.00 20.000          O  
ATOM  19519  ND2 ASN C1278      68.640  -9.660  19.787  1.00 20.000          N  
ATOM  19520  H   ASN C1278      65.712  -9.384  17.458  1.00 20.000          H  
ATOM  19521  HA  ASN C1278      66.364 -12.209  16.930  1.00 20.000          H  
ATOM  19522 1HB  ASN C1278      68.263 -11.765  18.428  1.00 20.000          H  
ATOM  19523 2HB  ASN C1278      68.164 -10.598  17.110  1.00 20.000          H  
ATOM  19524 1HD2 ASN C1278      68.633  -8.922  20.462  1.00 20.000          H  
ATOM  19525 2HD2 ASN C1278      69.431 -10.265  19.715  1.00 20.000          H  
ATOM  19526  N   SER C1279      64.394 -11.791  19.220  1.00 20.000          N  
ATOM  19527  CA  SER C1279      63.745 -12.440  20.353  1.00 20.000          C  
ATOM  19528  C   SER C1279      62.850 -13.551  19.870  1.00 20.000          C  
ATOM  19529  O   SER C1279      61.772 -13.311  19.329  1.00 20.000          O  
ATOM  19530  CB  SER C1279      62.944 -11.458  21.172  1.00 20.000          C  
ATOM  19531  OG  SER C1279      62.202 -12.131  22.180  1.00 20.000          O  
ATOM  19532  H   SER C1279      63.896 -11.132  18.640  1.00 20.000          H  
ATOM  19533  HA  SER C1279      64.511 -12.872  20.997  1.00 20.000          H  
ATOM  19534 1HB  SER C1279      63.627 -10.746  21.636  1.00 20.000          H  
ATOM  19535 2HB  SER C1279      62.281 -10.896  20.522  1.00 20.000          H  
ATOM  19536  HG  SER C1279      61.902 -11.438  22.781  1.00 20.000          H  
ATOM  19537  N   GLU C1280      63.284 -14.790  20.066  1.00 20.000          N  
ATOM  19538  CA  GLU C1280      62.557 -15.935  19.529  1.00 20.000          C  
ATOM  19539  C   GLU C1280      61.108 -15.993  19.963  1.00 20.000          C  
ATOM  19540  O   GLU C1280      60.212 -16.250  19.142  1.00 20.000          O  
ATOM  19541  CB  GLU C1280      63.236 -17.235  19.963  1.00 20.000          C  
ATOM  19542  CG  GLU C1280      62.579 -18.506  19.434  1.00 20.000          C  
ATOM  19543  CD  GLU C1280      63.289 -19.743  19.871  1.00 20.000          C  
ATOM  19544  OE1 GLU C1280      64.257 -19.625  20.581  1.00 20.000          O  
ATOM  19545  OE2 GLU C1280      62.865 -20.809  19.501  1.00 20.000          O  
ATOM  19546  H   GLU C1280      64.170 -14.927  20.539  1.00 20.000          H  
ATOM  19547  HA  GLU C1280      62.581 -15.870  18.440  1.00 20.000          H  
ATOM  19548 1HB  GLU C1280      64.274 -17.230  19.630  1.00 20.000          H  
ATOM  19549 2HB  GLU C1280      63.242 -17.295  21.052  1.00 20.000          H  
ATOM  19550 1HG  GLU C1280      61.551 -18.560  19.794  1.00 20.000          H  
ATOM  19551 2HG  GLU C1280      62.552 -18.466  18.346  1.00 20.000          H  
ATOM  19552  N   LEU C1281      60.872 -15.738  21.245  1.00 20.000          N  
ATOM  19553  CA  LEU C1281      59.534 -15.869  21.769  1.00 20.000          C  
ATOM  19554  C   LEU C1281      58.688 -14.655  21.466  1.00 20.000          C  
ATOM  19555  O   LEU C1281      57.498 -14.801  21.173  1.00 20.000          O  
ATOM  19556  CB  LEU C1281      59.589 -16.098  23.281  1.00 20.000          C  
ATOM  19557  CG  LEU C1281      60.295 -17.413  23.764  1.00 20.000          C  
ATOM  19558  CD1 LEU C1281      60.349 -17.401  25.285  1.00 20.000          C  
ATOM  19559  CD2 LEU C1281      59.556 -18.659  23.252  1.00 20.000          C  
ATOM  19560  H   LEU C1281      61.646 -15.489  21.845  1.00 20.000          H  
ATOM  19561  HA  LEU C1281      59.060 -16.718  21.288  1.00 20.000          H  
ATOM  19562 1HB  LEU C1281      60.109 -15.257  23.734  1.00 20.000          H  
ATOM  19563 2HB  LEU C1281      58.567 -16.110  23.662  1.00 20.000          H  
ATOM  19564  HG  LEU C1281      61.319 -17.434  23.389  1.00 20.000          H  
ATOM  19565 1HD1 LEU C1281      60.858 -18.299  25.638  1.00 20.000          H  
ATOM  19566 2HD1 LEU C1281      60.895 -16.521  25.627  1.00 20.000          H  
ATOM  19567 3HD1 LEU C1281      59.337 -17.379  25.688  1.00 20.000          H  
ATOM  19568 1HD2 LEU C1281      60.071 -19.552  23.610  1.00 20.000          H  
ATOM  19569 2HD2 LEU C1281      58.532 -18.657  23.627  1.00 20.000          H  
ATOM  19570 3HD2 LEU C1281      59.545 -18.679  22.166  1.00 20.000          H  
ATOM  19571  N   ALA C1282      59.251 -13.442  21.561  1.00 20.000          N  
ATOM  19572  CA  ALA C1282      58.420 -12.284  21.269  1.00 20.000          C  
ATOM  19573  C   ALA C1282      58.026 -12.306  19.808  1.00 20.000          C  
ATOM  19574  O   ALA C1282      56.887 -11.999  19.456  1.00 20.000          O  
ATOM  19575  CB  ALA C1282      59.132 -10.991  21.596  1.00 20.000          C  
ATOM  19576  H   ALA C1282      60.232 -13.312  21.806  1.00 20.000          H  
ATOM  19577  HA  ALA C1282      57.514 -12.352  21.871  1.00 20.000          H  
ATOM  19578 1HB  ALA C1282      58.476 -10.152  21.375  1.00 20.000          H  
ATOM  19579 2HB  ALA C1282      59.399 -10.979  22.649  1.00 20.000          H  
ATOM  19580 3HB  ALA C1282      60.022 -10.916  20.991  1.00 20.000          H  
ATOM  19581  N   SER C1283      58.976 -12.706  18.954  1.00 20.000          N  
ATOM  19582  CA  SER C1283      58.776 -12.758  17.525  1.00 20.000          C  
ATOM  19583  C   SER C1283      57.660 -13.708  17.192  1.00 20.000          C  
ATOM  19584  O   SER C1283      56.704 -13.339  16.500  1.00 20.000          O  
ATOM  19585  CB  SER C1283      60.054 -13.246  16.870  1.00 20.000          C  
ATOM  19586  OG  SER C1283      59.927 -13.341  15.498  1.00 20.000          O  
ATOM  19587  H   SER C1283      59.910 -12.954  19.285  1.00 20.000          H  
ATOM  19588  HA  SER C1283      58.532 -11.763  17.164  1.00 20.000          H  
ATOM  19589 1HB  SER C1283      60.870 -12.561  17.104  1.00 20.000          H  
ATOM  19590 2HB  SER C1283      60.319 -14.218  17.278  1.00 20.000          H  
ATOM  19591  HG  SER C1283      60.327 -12.525  15.152  1.00 20.000          H  
ATOM  19592  N   THR C1284      57.745 -14.926  17.739  1.00 20.000          N  
ATOM  19593  CA  THR C1284      56.766 -15.955  17.471  1.00 20.000          C  
ATOM  19594  C   THR C1284      55.388 -15.573  17.983  1.00 20.000          C  
ATOM  19595  O   THR C1284      54.404 -15.646  17.242  1.00 20.000          O  
ATOM  19596  CB  THR C1284      57.180 -17.287  18.135  1.00 20.000          C  
ATOM  19597  OG1 THR C1284      58.445 -17.721  17.610  1.00 20.000          O  
ATOM  19598  CG2 THR C1284      56.119 -18.359  17.834  1.00 20.000          C  
ATOM  19599  H   THR C1284      58.556 -15.166  18.310  1.00 20.000          H  
ATOM  19600  HA  THR C1284      56.710 -16.107  16.396  1.00 20.000          H  
ATOM  19601  HB  THR C1284      57.273 -17.151  19.215  1.00 20.000          H  
ATOM  19602  HG1 THR C1284      59.161 -17.143  17.973  1.00 20.000          H  
ATOM  19603 1HG2 THR C1284      56.419 -19.298  18.294  1.00 20.000          H  
ATOM  19604 2HG2 THR C1284      55.154 -18.061  18.234  1.00 20.000          H  
ATOM  19605 3HG2 THR C1284      56.036 -18.493  16.756  1.00 20.000          H  
ATOM  19606  N   ALA C1285      55.297 -15.160  19.251  1.00 20.000          N  
ATOM  19607  CA  ALA C1285      53.997 -14.847  19.816  1.00 20.000          C  
ATOM  19608  C   ALA C1285      53.318 -13.718  19.078  1.00 20.000          C  
ATOM  19609  O   ALA C1285      52.107 -13.770  18.815  1.00 20.000          O  
ATOM  19610  CB  ALA C1285      54.149 -14.460  21.273  1.00 20.000          C  
ATOM  19611  H   ALA C1285      56.133 -15.086  19.841  1.00 20.000          H  
ATOM  19612  HA  ALA C1285      53.372 -15.735  19.734  1.00 20.000          H  
ATOM  19613 1HB  ALA C1285      53.171 -14.247  21.698  1.00 20.000          H  
ATOM  19614 2HB  ALA C1285      54.618 -15.277  21.818  1.00 20.000          H  
ATOM  19615 3HB  ALA C1285      54.780 -13.570  21.340  1.00 20.000          H  
ATOM  19616  N   ASN C1286      54.090 -12.705  18.710  1.00 20.000          N  
ATOM  19617  CA  ASN C1286      53.495 -11.572  18.077  1.00 20.000          C  
ATOM  19618  C   ASN C1286      53.135 -11.847  16.633  1.00 20.000          C  
ATOM  19619  O   ASN C1286      52.077 -11.403  16.187  1.00 20.000          O  
ATOM  19620  CB  ASN C1286      54.416 -10.394  18.213  1.00 20.000          C  
ATOM  19621  CG  ASN C1286      54.511  -9.898  19.624  1.00 20.000          C  
ATOM  19622  OD1 ASN C1286      53.622 -10.124  20.455  1.00 20.000          O  
ATOM  19623  ND2 ASN C1286      55.584  -9.220  19.923  1.00 20.000          N  
ATOM  19624  H   ASN C1286      55.090 -12.677  18.933  1.00 20.000          H  
ATOM  19625  HA  ASN C1286      52.569 -11.338  18.595  1.00 20.000          H  
ATOM  19626 1HB  ASN C1286      55.397 -10.686  17.879  1.00 20.000          H  
ATOM  19627 2HB  ASN C1286      54.066  -9.583  17.585  1.00 20.000          H  
ATOM  19628 1HD2 ASN C1286      55.707  -8.866  20.848  1.00 20.000          H  
ATOM  19629 2HD2 ASN C1286      56.289  -9.065  19.232  1.00 20.000          H  
ATOM  19630  N   MET C1287      53.968 -12.582  15.875  1.00 20.000          N  
ATOM  19631  CA  MET C1287      53.590 -12.760  14.487  1.00 20.000          C  
ATOM  19632  C   MET C1287      52.365 -13.622  14.383  1.00 20.000          C  
ATOM  19633  O   MET C1287      51.559 -13.406  13.486  1.00 20.000          O  
ATOM  19634  CB  MET C1287      54.721 -13.321  13.640  1.00 20.000          C  
ATOM  19635  CG  MET C1287      55.100 -14.760  13.873  1.00 20.000          C  
ATOM  19636  SD  MET C1287      56.446 -15.299  12.794  1.00 20.000          S  
ATOM  19637  CE  MET C1287      57.856 -14.501  13.571  1.00 20.000          C  
ATOM  19638  H   MET C1287      54.858 -12.944  16.233  1.00 20.000          H  
ATOM  19639  HA  MET C1287      53.334 -11.785  14.077  1.00 20.000          H  
ATOM  19640 1HB  MET C1287      54.426 -13.267  12.620  1.00 20.000          H  
ATOM  19641 2HB  MET C1287      55.597 -12.698  13.768  1.00 20.000          H  
ATOM  19642 1HG  MET C1287      55.397 -14.892  14.899  1.00 20.000          H  
ATOM  19643 2HG  MET C1287      54.245 -15.407  13.679  1.00 20.000          H  
ATOM  19644 1HE  MET C1287      58.759 -14.759  13.044  1.00 20.000          H  
ATOM  19645 2HE  MET C1287      57.739 -13.421  13.570  1.00 20.000          H  
ATOM  19646 3HE  MET C1287      57.944 -14.851  14.592  1.00 20.000          H  
ATOM  19647  N   LEU C1288      52.179 -14.563  15.317  1.00 20.000          N  
ATOM  19648  CA  LEU C1288      50.998 -15.394  15.250  1.00 20.000          C  
ATOM  19649  C   LEU C1288      49.758 -14.544  15.455  1.00 20.000          C  
ATOM  19650  O   LEU C1288      48.767 -14.718  14.745  1.00 20.000          O  
ATOM  19651  CB  LEU C1288      51.078 -16.501  16.302  1.00 20.000          C  
ATOM  19652  CG  LEU C1288      52.143 -17.611  16.061  1.00 20.000          C  
ATOM  19653  CD1 LEU C1288      52.247 -18.463  17.313  1.00 20.000          C  
ATOM  19654  CD2 LEU C1288      51.753 -18.475  14.859  1.00 20.000          C  
ATOM  19655  H   LEU C1288      52.893 -14.738  16.034  1.00 20.000          H  
ATOM  19656  HA  LEU C1288      50.940 -15.828  14.258  1.00 20.000          H  
ATOM  19657 1HB  LEU C1288      51.314 -16.031  17.261  1.00 20.000          H  
ATOM  19658 2HB  LEU C1288      50.103 -16.974  16.383  1.00 20.000          H  
ATOM  19659  HG  LEU C1288      53.108 -17.159  15.867  1.00 20.000          H  
ATOM  19660 1HD1 LEU C1288      52.999 -19.237  17.163  1.00 20.000          H  
ATOM  19661 2HD1 LEU C1288      52.541 -17.832  18.153  1.00 20.000          H  
ATOM  19662 3HD1 LEU C1288      51.287 -18.929  17.524  1.00 20.000          H  
ATOM  19663 1HD2 LEU C1288      52.508 -19.245  14.715  1.00 20.000          H  
ATOM  19664 2HD2 LEU C1288      50.788 -18.942  15.042  1.00 20.000          H  
ATOM  19665 3HD2 LEU C1288      51.695 -17.871  13.957  1.00 20.000          H  
ATOM  19666  N   ARG C1289      49.818 -13.596  16.395  1.00 20.000          N  
ATOM  19667  CA  ARG C1289      48.689 -12.712  16.643  1.00 20.000          C  
ATOM  19668  C   ARG C1289      48.376 -11.839  15.417  1.00 20.000          C  
ATOM  19669  O   ARG C1289      47.203 -11.658  15.053  1.00 20.000          O  
ATOM  19670  CB  ARG C1289      49.012 -11.828  17.835  1.00 20.000          C  
ATOM  19671  CG  ARG C1289      49.058 -12.567  19.162  1.00 20.000          C  
ATOM  19672  CD  ARG C1289      49.602 -11.723  20.248  1.00 20.000          C  
ATOM  19673  NE  ARG C1289      49.763 -12.481  21.482  1.00 20.000          N  
ATOM  19674  CZ  ARG C1289      50.513 -12.096  22.538  1.00 20.000          C  
ATOM  19675  NH1 ARG C1289      51.163 -10.947  22.515  1.00 20.000          N  
ATOM  19676  NH2 ARG C1289      50.596 -12.882  23.601  1.00 20.000          N  
ATOM  19677  H   ARG C1289      50.650 -13.536  16.996  1.00 20.000          H  
ATOM  19678  HA  ARG C1289      47.816 -13.322  16.874  1.00 20.000          H  
ATOM  19679 1HB  ARG C1289      49.981 -11.360  17.686  1.00 20.000          H  
ATOM  19680 2HB  ARG C1289      48.273 -11.032  17.913  1.00 20.000          H  
ATOM  19681 1HG  ARG C1289      48.049 -12.860  19.441  1.00 20.000          H  
ATOM  19682 2HG  ARG C1289      49.671 -13.455  19.071  1.00 20.000          H  
ATOM  19683 1HD  ARG C1289      50.580 -11.353  19.943  1.00 20.000          H  
ATOM  19684 2HD  ARG C1289      48.934 -10.886  20.438  1.00 20.000          H  
ATOM  19685  HE  ARG C1289      49.285 -13.371  21.546  1.00 20.000          H  
ATOM  19686 1HH1 ARG C1289      51.099 -10.343  21.706  1.00 20.000          H  
ATOM  19687 2HH1 ARG C1289      51.725 -10.665  23.305  1.00 20.000          H  
ATOM  19688 1HH2 ARG C1289      50.100 -13.763  23.616  1.00 20.000          H  
ATOM  19689 2HH2 ARG C1289      51.154 -12.606  24.395  1.00 20.000          H  
ATOM  19690  N   GLU C1290      49.427 -11.335  14.751  1.00 20.000          N  
ATOM  19691  CA  GLU C1290      49.215 -10.479  13.587  1.00 20.000          C  
ATOM  19692  C   GLU C1290      48.623 -11.314  12.437  1.00 20.000          C  
ATOM  19693  O   GLU C1290      47.743 -10.842  11.714  1.00 20.000          O  
ATOM  19694  CB  GLU C1290      50.530  -9.830  13.127  1.00 20.000          C  
ATOM  19695  CG  GLU C1290      51.228  -8.865  14.146  1.00 20.000          C  
ATOM  19696  CD  GLU C1290      50.427  -7.702  14.675  1.00 20.000          C  
ATOM  19697  OE1 GLU C1290      49.714  -7.097  13.947  1.00 20.000          O  
ATOM  19698  OE2 GLU C1290      50.569  -7.402  15.831  1.00 20.000          O  
ATOM  19699  H   GLU C1290      50.373 -11.489  15.118  1.00 20.000          H  
ATOM  19700  HA  GLU C1290      48.507  -9.694  13.853  1.00 20.000          H  
ATOM  19701 1HB  GLU C1290      51.243 -10.618  12.896  1.00 20.000          H  
ATOM  19702 2HB  GLU C1290      50.357  -9.269  12.207  1.00 20.000          H  
ATOM  19703 1HG  GLU C1290      51.548  -9.437  14.987  1.00 20.000          H  
ATOM  19704 2HG  GLU C1290      52.123  -8.482  13.665  1.00 20.000          H  
ATOM  19705  N   GLN C1291      49.078 -12.571  12.303  1.00 20.000          N  
ATOM  19706  CA  GLN C1291      48.592 -13.494  11.280  1.00 20.000          C  
ATOM  19707  C   GLN C1291      47.119 -13.826  11.498  1.00 20.000          C  
ATOM  19708  O   GLN C1291      46.362 -13.944  10.529  1.00 20.000          O  
ATOM  19709  CB  GLN C1291      49.478 -14.734  11.243  1.00 20.000          C  
ATOM  19710  CG  GLN C1291      50.858 -14.413  10.672  1.00 20.000          C  
ATOM  19711  CD  GLN C1291      51.883 -15.499  10.845  1.00 20.000          C  
ATOM  19712  OE1 GLN C1291      51.856 -16.282  11.799  1.00 20.000          O  
ATOM  19713  NE2 GLN C1291      52.812 -15.554   9.908  1.00 20.000          N  
ATOM  19714  H   GLN C1291      49.844 -12.881  12.909  1.00 20.000          H  
ATOM  19715  HA  GLN C1291      48.681 -13.004  10.317  1.00 20.000          H  
ATOM  19716 1HB  GLN C1291      49.597 -15.130  12.248  1.00 20.000          H  
ATOM  19717 2HB  GLN C1291      49.016 -15.505  10.629  1.00 20.000          H  
ATOM  19718 1HG  GLN C1291      50.738 -14.240   9.602  1.00 20.000          H  
ATOM  19719 2HG  GLN C1291      51.228 -13.513  11.128  1.00 20.000          H  
ATOM  19720 1HE2 GLN C1291      53.530 -16.249   9.954  1.00 20.000          H  
ATOM  19721 2HE2 GLN C1291      52.785 -14.902   9.148  1.00 20.000          H  
ATOM  19722  N   VAL C1292      46.701 -13.972  12.757  1.00 20.000          N  
ATOM  19723  CA  VAL C1292      45.292 -14.210  13.027  1.00 20.000          C  
ATOM  19724  C   VAL C1292      44.488 -13.012  12.560  1.00 20.000          C  
ATOM  19725  O   VAL C1292      43.411 -13.175  11.980  1.00 20.000          O  
ATOM  19726  CB  VAL C1292      45.013 -14.506  14.506  1.00 20.000          C  
ATOM  19727  CG1 VAL C1292      43.495 -14.519  14.758  1.00 20.000          C  
ATOM  19728  CG2 VAL C1292      45.597 -15.866  14.852  1.00 20.000          C  
ATOM  19729  H   VAL C1292      47.394 -13.958  13.515  1.00 20.000          H  
ATOM  19730  HA  VAL C1292      44.977 -15.078  12.454  1.00 20.000          H  
ATOM  19731  HB  VAL C1292      45.469 -13.732  15.129  1.00 20.000          H  
ATOM  19732 1HG1 VAL C1292      43.306 -14.739  15.806  1.00 20.000          H  
ATOM  19733 2HG1 VAL C1292      43.068 -13.550  14.519  1.00 20.000          H  
ATOM  19734 3HG1 VAL C1292      43.029 -15.284  14.135  1.00 20.000          H  
ATOM  19735 1HG2 VAL C1292      45.409 -16.089  15.900  1.00 20.000          H  
ATOM  19736 2HG2 VAL C1292      45.133 -16.627  14.228  1.00 20.000          H  
ATOM  19737 3HG2 VAL C1292      46.660 -15.864  14.673  1.00 20.000          H  
ATOM  19738  N   ALA C1293      44.973 -11.801  12.856  1.00 20.000          N  
ATOM  19739  CA  ALA C1293      44.279 -10.610  12.400  1.00 20.000          C  
ATOM  19740  C   ALA C1293      44.179 -10.592  10.864  1.00 20.000          C  
ATOM  19741  O   ALA C1293      43.146 -10.179  10.324  1.00 20.000          O  
ATOM  19742  CB  ALA C1293      44.984  -9.368  12.906  1.00 20.000          C  
ATOM  19743  H   ALA C1293      45.826 -11.723  13.426  1.00 20.000          H  
ATOM  19744  HA  ALA C1293      43.269 -10.630  12.806  1.00 20.000          H  
ATOM  19745 1HB  ALA C1293      44.444  -8.483  12.582  1.00 20.000          H  
ATOM  19746 2HB  ALA C1293      45.027  -9.392  13.991  1.00 20.000          H  
ATOM  19747 3HB  ALA C1293      45.985  -9.340  12.515  1.00 20.000          H  
ATOM  19748  N   GLN C1294      45.228 -11.063  10.159  1.00 20.000          N  
ATOM  19749  CA  GLN C1294      45.186 -11.107   8.694  1.00 20.000          C  
ATOM  19750  C   GLN C1294      44.088 -12.054   8.228  1.00 20.000          C  
ATOM  19751  O   GLN C1294      43.344 -11.732   7.297  1.00 20.000          O  
ATOM  19752  CB  GLN C1294      46.519 -11.589   8.085  1.00 20.000          C  
ATOM  19753  CG  GLN C1294      47.683 -10.640   8.209  1.00 20.000          C  
ATOM  19754  CD  GLN C1294      48.995 -11.213   7.679  1.00 20.000          C  
ATOM  19755  OE1 GLN C1294      49.384 -12.331   8.032  1.00 20.000          O  
ATOM  19756  NE2 GLN C1294      49.664 -10.463   6.817  1.00 20.000          N  
ATOM  19757  H   GLN C1294      46.081 -11.313  10.672  1.00 20.000          H  
ATOM  19758  HA  GLN C1294      44.961 -10.110   8.323  1.00 20.000          H  
ATOM  19759 1HB  GLN C1294      46.809 -12.521   8.551  1.00 20.000          H  
ATOM  19760 2HB  GLN C1294      46.376 -11.793   7.027  1.00 20.000          H  
ATOM  19761 1HG  GLN C1294      47.453  -9.728   7.676  1.00 20.000          H  
ATOM  19762 2HG  GLN C1294      47.830 -10.444   9.253  1.00 20.000          H  
ATOM  19763 1HE2 GLN C1294      50.552 -10.807   6.404  1.00 20.000          H  
ATOM  19764 2HE2 GLN C1294      49.306  -9.557   6.540  1.00 20.000          H  
ATOM  19765  N   LEU C1295      43.963 -13.210   8.895  1.00 20.000          N  
ATOM  19766  CA  LEU C1295      42.928 -14.171   8.534  1.00 20.000          C  
ATOM  19767  C   LEU C1295      41.542 -13.588   8.765  1.00 20.000          C  
ATOM  19768  O   LEU C1295      40.644 -13.768   7.932  1.00 20.000          O  
ATOM  19769  CB  LEU C1295      43.070 -15.454   9.371  1.00 20.000          C  
ATOM  19770  CG  LEU C1295      44.307 -16.350   9.098  1.00 20.000          C  
ATOM  19771  CD1 LEU C1295      44.381 -17.433  10.179  1.00 20.000          C  
ATOM  19772  CD2 LEU C1295      44.201 -16.990   7.714  1.00 20.000          C  
ATOM  19773  H   LEU C1295      44.655 -13.434   9.620  1.00 20.000          H  
ATOM  19774  HA  LEU C1295      43.021 -14.398   7.478  1.00 20.000          H  
ATOM  19775 1HB  LEU C1295      43.105 -15.168  10.419  1.00 20.000          H  
ATOM  19776 2HB  LEU C1295      42.180 -16.061   9.219  1.00 20.000          H  
ATOM  19777  HG  LEU C1295      45.212 -15.748   9.151  1.00 20.000          H  
ATOM  19778 1HD1 LEU C1295      45.254 -18.061  10.005  1.00 20.000          H  
ATOM  19779 2HD1 LEU C1295      44.464 -16.969  11.157  1.00 20.000          H  
ATOM  19780 3HD1 LEU C1295      43.483 -18.046  10.146  1.00 20.000          H  
ATOM  19781 1HD2 LEU C1295      45.074 -17.619   7.545  1.00 20.000          H  
ATOM  19782 2HD2 LEU C1295      43.299 -17.601   7.661  1.00 20.000          H  
ATOM  19783 3HD2 LEU C1295      44.164 -16.228   6.946  1.00 20.000          H  
ATOM  19784  N   LYS C1296      41.366 -12.864   9.881  1.00 20.000          N  
ATOM  19785  CA  LYS C1296      40.077 -12.250  10.157  1.00 20.000          C  
ATOM  19786  C   LYS C1296      39.730 -11.243   9.079  1.00 20.000          C  
ATOM  19787  O   LYS C1296      38.582 -11.197   8.630  1.00 20.000          O  
ATOM  19788  CB  LYS C1296      40.051 -11.570  11.529  1.00 20.000          C  
ATOM  19789  CG  LYS C1296      40.035 -12.520  12.723  1.00 20.000          C  
ATOM  19790  CD  LYS C1296      40.024 -11.744  14.043  1.00 20.000          C  
ATOM  19791  CE  LYS C1296      39.938 -12.682  15.247  1.00 20.000          C  
ATOM  19792  NZ  LYS C1296      39.957 -11.936  16.544  1.00 20.000          N  
ATOM  19793  H   LYS C1296      42.135 -12.788  10.556  1.00 20.000          H  
ATOM  19794  HA  LYS C1296      39.315 -13.029  10.143  1.00 20.000          H  
ATOM  19795 1HB  LYS C1296      40.930 -10.933  11.626  1.00 20.000          H  
ATOM  19796 2HB  LYS C1296      39.175 -10.931  11.599  1.00 20.000          H  
ATOM  19797 1HG  LYS C1296      39.151 -13.154  12.669  1.00 20.000          H  
ATOM  19798 2HG  LYS C1296      40.918 -13.156  12.686  1.00 20.000          H  
ATOM  19799 1HD  LYS C1296      40.939 -11.154  14.120  1.00 20.000          H  
ATOM  19800 2HD  LYS C1296      39.172 -11.064  14.060  1.00 20.000          H  
ATOM  19801 1HE  LYS C1296      39.014 -13.253  15.185  1.00 20.000          H  
ATOM  19802 2HE  LYS C1296      40.776 -13.368  15.225  1.00 20.000          H  
ATOM  19803 1HZ  LYS C1296      39.897 -12.593  17.310  1.00 20.000          H  
ATOM  19804 2HZ  LYS C1296      40.816 -11.409  16.623  1.00 20.000          H  
ATOM  19805 3HZ  LYS C1296      39.171 -11.302  16.583  1.00 20.000          H  
ATOM  19806  N   GLN C1297      40.713 -10.452   8.637  1.00 20.000          N  
ATOM  19807  CA  GLN C1297      40.440  -9.476   7.600  1.00 20.000          C  
ATOM  19808  C   GLN C1297      40.079 -10.122   6.276  1.00 20.000          C  
ATOM  19809  O   GLN C1297      39.201  -9.617   5.567  1.00 20.000          O  
ATOM  19810  CB  GLN C1297      41.609  -8.525   7.407  1.00 20.000          C  
ATOM  19811  CG  GLN C1297      41.318  -7.417   6.410  1.00 20.000          C  
ATOM  19812  CD  GLN C1297      40.166  -6.539   6.862  1.00 20.000          C  
ATOM  19813  OE1 GLN C1297      40.131  -6.138   8.031  1.00 20.000          O  
ATOM  19814  NE2 GLN C1297      39.233  -6.240   5.966  1.00 20.000          N  
ATOM  19815  H   GLN C1297      41.636 -10.493   9.085  1.00 20.000          H  
ATOM  19816  HA  GLN C1297      39.587  -8.892   7.915  1.00 20.000          H  
ATOM  19817 1HB  GLN C1297      41.876  -8.077   8.363  1.00 20.000          H  
ATOM  19818 2HB  GLN C1297      42.475  -9.087   7.060  1.00 20.000          H  
ATOM  19819 1HG  GLN C1297      42.202  -6.797   6.317  1.00 20.000          H  
ATOM  19820 2HG  GLN C1297      41.072  -7.847   5.442  1.00 20.000          H  
ATOM  19821 1HE2 GLN C1297      38.457  -5.663   6.216  1.00 20.000          H  
ATOM  19822 2HE2 GLN C1297      39.308  -6.594   5.031  1.00 20.000          H  
ATOM  19823  N   LYS C1298      40.728 -11.238   5.926  1.00 20.000          N  
ATOM  19824  CA  LYS C1298      40.382 -11.904   4.678  1.00 20.000          C  
ATOM  19825  C   LYS C1298      38.915 -12.331   4.710  1.00 20.000          C  
ATOM  19826  O   LYS C1298      38.203 -12.203   3.704  1.00 20.000          O  
ATOM  19827  CB  LYS C1298      41.293 -13.108   4.417  1.00 20.000          C  
ATOM  19828  CG  LYS C1298      42.724 -12.729   4.048  1.00 20.000          C  
ATOM  19829  CD  LYS C1298      43.613 -13.941   3.804  1.00 20.000          C  
ATOM  19830  CE  LYS C1298      45.036 -13.503   3.433  1.00 20.000          C  
ATOM  19831  NZ  LYS C1298      45.938 -14.668   3.154  1.00 20.000          N  
ATOM  19832  H   LYS C1298      41.500 -11.579   6.512  1.00 20.000          H  
ATOM  19833  HA  LYS C1298      40.506 -11.193   3.862  1.00 20.000          H  
ATOM  19834 1HB  LYS C1298      41.335 -13.726   5.316  1.00 20.000          H  
ATOM  19835 2HB  LYS C1298      40.876 -13.716   3.617  1.00 20.000          H  
ATOM  19836 1HG  LYS C1298      42.710 -12.117   3.153  1.00 20.000          H  
ATOM  19837 2HG  LYS C1298      43.149 -12.146   4.851  1.00 20.000          H  
ATOM  19838 1HD  LYS C1298      43.653 -14.544   4.713  1.00 20.000          H  
ATOM  19839 2HD  LYS C1298      43.198 -14.548   3.000  1.00 20.000          H  
ATOM  19840 1HE  LYS C1298      44.991 -12.870   2.548  1.00 20.000          H  
ATOM  19841 2HE  LYS C1298      45.454 -12.922   4.260  1.00 20.000          H  
ATOM  19842 1HZ  LYS C1298      46.860 -14.331   2.914  1.00 20.000          H  
ATOM  19843 2HZ  LYS C1298      46.005 -15.260   3.969  1.00 20.000          H  
ATOM  19844 3HZ  LYS C1298      45.568 -15.205   2.382  1.00 20.000          H  
ATOM  19845  N   VAL C1299      38.463 -12.834   5.870  1.00 20.000          N  
ATOM  19846  CA  VAL C1299      37.075 -13.245   6.028  1.00 20.000          C  
ATOM  19847  C   VAL C1299      36.135 -12.051   5.981  1.00 20.000          C  
ATOM  19848  O   VAL C1299      35.099 -12.108   5.316  1.00 20.000          O  
ATOM  19849  CB  VAL C1299      36.850 -14.013   7.344  1.00 20.000          C  
ATOM  19850  CG1 VAL C1299      35.330 -14.271   7.560  1.00 20.000          C  
ATOM  19851  CG2 VAL C1299      37.613 -15.327   7.290  1.00 20.000          C  
ATOM  19852  H   VAL C1299      39.137 -12.969   6.635  1.00 20.000          H  
ATOM  19853  HA  VAL C1299      36.826 -13.913   5.205  1.00 20.000          H  
ATOM  19854  HB  VAL C1299      37.214 -13.414   8.181  1.00 20.000          H  
ATOM  19855 1HG1 VAL C1299      35.188 -14.814   8.492  1.00 20.000          H  
ATOM  19856 2HG1 VAL C1299      34.780 -13.333   7.616  1.00 20.000          H  
ATOM  19857 3HG1 VAL C1299      34.941 -14.865   6.731  1.00 20.000          H  
ATOM  19858 1HG2 VAL C1299      37.467 -15.872   8.221  1.00 20.000          H  
ATOM  19859 2HG2 VAL C1299      37.247 -15.924   6.458  1.00 20.000          H  
ATOM  19860 3HG2 VAL C1299      38.672 -15.130   7.152  1.00 20.000          H  
ATOM  19861  N   MET C1300      36.449 -10.979   6.716  1.00 20.000          N  
ATOM  19862  CA  MET C1300      35.571  -9.817   6.729  1.00 20.000          C  
ATOM  19863  C   MET C1300      35.416  -9.232   5.338  1.00 20.000          C  
ATOM  19864  O   MET C1300      34.302  -8.893   4.939  1.00 20.000          O  
ATOM  19865  CB  MET C1300      36.083  -8.768   7.707  1.00 20.000          C  
ATOM  19866  CG  MET C1300      35.917  -9.164   9.177  1.00 20.000          C  
ATOM  19867  SD  MET C1300      36.323  -7.844  10.343  1.00 20.000          S  
ATOM  19868  CE  MET C1300      38.113  -7.808  10.255  1.00 20.000          C  
ATOM  19869  H   MET C1300      37.303 -10.986   7.281  1.00 20.000          H  
ATOM  19870  HA  MET C1300      34.585 -10.140   7.059  1.00 20.000          H  
ATOM  19871 1HB  MET C1300      37.138  -8.597   7.511  1.00 20.000          H  
ATOM  19872 2HB  MET C1300      35.558  -7.828   7.541  1.00 20.000          H  
ATOM  19873 1HG  MET C1300      34.883  -9.458   9.343  1.00 20.000          H  
ATOM  19874 2HG  MET C1300      36.542 -10.021   9.397  1.00 20.000          H  
ATOM  19875 1HE  MET C1300      38.496  -7.049  10.934  1.00 20.000          H  
ATOM  19876 2HE  MET C1300      38.517  -8.780  10.528  1.00 20.000          H  
ATOM  19877 3HE  MET C1300      38.410  -7.561   9.256  1.00 20.000          H  
ATOM  19878  N   ASN C1301      36.510  -9.143   4.573  1.00 20.000          N  
ATOM  19879  CA  ASN C1301      36.417  -8.655   3.207  1.00 20.000          C  
ATOM  19880  C   ASN C1301      35.553  -9.577   2.368  1.00 20.000          C  
ATOM  19881  O   ASN C1301      34.655  -9.127   1.651  1.00 20.000          O  
ATOM  19882  CB  ASN C1301      37.767  -8.501   2.565  1.00 20.000          C  
ATOM  19883  CG  ASN C1301      37.610  -8.060   1.132  1.00 20.000          C  
ATOM  19884  OD1 ASN C1301      37.662  -8.915   0.242  1.00 20.000          O  
ATOM  19885  ND2 ASN C1301      37.436  -6.806   0.886  1.00 20.000          N  
ATOM  19886  H   ASN C1301      37.425  -9.409   4.950  1.00 20.000          H  
ATOM  19887  HA  ASN C1301      35.933  -7.680   3.223  1.00 20.000          H  
ATOM  19888 1HB  ASN C1301      38.351  -7.771   3.120  1.00 20.000          H  
ATOM  19889 2HB  ASN C1301      38.305  -9.452   2.607  1.00 20.000          H  
ATOM  19890 1HD2 ASN C1301      37.315  -6.513  -0.063  1.00 20.000          H  
ATOM  19891 2HD2 ASN C1301      37.435  -6.140   1.641  1.00 20.000          H  
ATOM  19892  N   HIS C1302      35.815 -10.881   2.445  1.00 20.000          N  
ATOM  19893  CA  HIS C1302      35.076 -11.847   1.656  1.00 20.000          C  
ATOM  19894  C   HIS C1302      33.586 -11.682   1.889  1.00 20.000          C  
ATOM  19895  O   HIS C1302      32.797 -11.571   0.941  1.00 20.000          O  
ATOM  19896  CB  HIS C1302      35.533 -13.265   2.034  1.00 20.000          C  
ATOM  19897  CG  HIS C1302      34.833 -14.376   1.344  1.00 20.000          C  
ATOM  19898  ND1 HIS C1302      35.050 -14.688   0.018  1.00 20.000          N  
ATOM  19899  CD2 HIS C1302      33.931 -15.272   1.800  1.00 20.000          C  
ATOM  19900  CE1 HIS C1302      34.302 -15.726  -0.313  1.00 20.000          C  
ATOM  19901  NE2 HIS C1302      33.618 -16.100   0.750  1.00 20.000          N  
ATOM  19902  H   HIS C1302      36.572 -11.230   3.038  1.00 20.000          H  
ATOM  19903  HA  HIS C1302      35.278 -11.689   0.598  1.00 20.000          H  
ATOM  19904 1HB  HIS C1302      36.598 -13.358   1.824  1.00 20.000          H  
ATOM  19905 2HB  HIS C1302      35.411 -13.408   3.104  1.00 20.000          H  
ATOM  19906  HD2 HIS C1302      33.529 -15.326   2.813  1.00 20.000          H  
ATOM  19907  HE1 HIS C1302      34.260 -16.194  -1.295  1.00 20.000          H  
ATOM  19908  HE2 HIS C1302      32.963 -16.870   0.791  1.00 20.000          H  
ATOM  19909  N   VAL C1303      33.183 -11.627   3.149  1.00 20.000          N  
ATOM  19910  CA  VAL C1303      31.776 -11.498   3.425  1.00 20.000          C  
ATOM  19911  C   VAL C1303      31.211 -10.129   3.030  1.00 20.000          C  
ATOM  19912  O   VAL C1303      30.230 -10.035   2.271  1.00 20.000          O  
ATOM  19913  CB  VAL C1303      31.521 -11.821   4.911  1.00 20.000          C  
ATOM  19914  CG1 VAL C1303      30.060 -11.524   5.307  1.00 20.000          C  
ATOM  19915  CG2 VAL C1303      31.859 -13.306   5.138  1.00 20.000          C  
ATOM  19916  H   VAL C1303      33.871 -11.701   3.907  1.00 20.000          H  
ATOM  19917  HA  VAL C1303      31.278 -12.248   2.845  1.00 20.000          H  
ATOM  19918  HB  VAL C1303      32.175 -11.199   5.534  1.00 20.000          H  
ATOM  19919 1HG1 VAL C1303      29.921 -11.765   6.359  1.00 20.000          H  
ATOM  19920 2HG1 VAL C1303      29.861 -10.479   5.164  1.00 20.000          H  
ATOM  19921 3HG1 VAL C1303      29.376 -12.117   4.711  1.00 20.000          H  
ATOM  19922 1HG2 VAL C1303      31.708 -13.560   6.187  1.00 20.000          H  
ATOM  19923 2HG2 VAL C1303      31.215 -13.925   4.517  1.00 20.000          H  
ATOM  19924 3HG2 VAL C1303      32.899 -13.491   4.872  1.00 20.000          H  
ATOM  19925  N   ASN C1304      31.859  -9.052   3.460  1.00 20.000          N  
ATOM  19926  CA  ASN C1304      31.345  -7.725   3.167  1.00 20.000          C  
ATOM  19927  C   ASN C1304      31.257  -7.410   1.670  1.00 20.000          C  
ATOM  19928  O   ASN C1304      30.337  -6.712   1.236  1.00 20.000          O  
ATOM  19929  CB  ASN C1304      32.211  -6.686   3.842  1.00 20.000          C  
ATOM  19930  CG  ASN C1304      32.072  -6.669   5.335  1.00 20.000          C  
ATOM  19931  OD1 ASN C1304      31.092  -7.145   5.920  1.00 20.000          O  
ATOM  19932  ND2 ASN C1304      33.065  -6.117   5.985  1.00 20.000          N  
ATOM  19933  H   ASN C1304      32.686  -9.152   4.054  1.00 20.000          H  
ATOM  19934  HA  ASN C1304      30.341  -7.655   3.565  1.00 20.000          H  
ATOM  19935 1HB  ASN C1304      33.257  -6.850   3.575  1.00 20.000          H  
ATOM  19936 2HB  ASN C1304      31.927  -5.710   3.471  1.00 20.000          H  
ATOM  19937 1HD2 ASN C1304      33.045  -6.074   6.983  1.00 20.000          H  
ATOM  19938 2HD2 ASN C1304      33.846  -5.755   5.485  1.00 20.000          H  
ATOM  19939  N   SER C1305      32.205  -7.902   0.869  1.00 20.000          N  
ATOM  19940  CA  SER C1305      32.172  -7.607  -0.554  1.00 20.000          C  
ATOM  19941  C   SER C1305      31.492  -8.673  -1.438  1.00 20.000          C  
ATOM  19942  O   SER C1305      31.014  -8.330  -2.529  1.00 20.000          O  
ATOM  19943  CB  SER C1305      33.587  -7.361  -1.046  1.00 20.000          C  
ATOM  19944  OG  SER C1305      34.371  -8.518  -0.961  1.00 20.000          O  
ATOM  19945  H   SER C1305      32.981  -8.442   1.251  1.00 20.000          H  
ATOM  19946  HA  SER C1305      31.620  -6.677  -0.680  1.00 20.000          H  
ATOM  19947 1HB  SER C1305      33.559  -7.014  -2.066  1.00 20.000          H  
ATOM  19948 2HB  SER C1305      34.042  -6.574  -0.451  1.00 20.000          H  
ATOM  19949  HG  SER C1305      34.613  -8.613  -0.015  1.00 20.000          H  
ATOM  19950  N   GLY C1306      31.445  -9.959  -1.022  1.00 20.000          N  
ATOM  19951  CA  GLY C1306      30.837 -10.978  -1.878  1.00 20.000          C  
ATOM  19952  C   GLY C1306      29.777 -11.920  -1.267  1.00 20.000          C  
ATOM  19953  O   GLY C1306      29.251 -12.768  -1.992  1.00 20.000          O  
ATOM  19954  H   GLY C1306      31.893 -10.272  -0.160  1.00 20.000          H  
ATOM  19955 1HA  GLY C1306      30.402 -10.487  -2.746  1.00 20.000          H  
ATOM  19956 2HA  GLY C1306      31.644 -11.596  -2.268  1.00 20.000          H  
ATOM  19957  N   CYS C1307      29.432 -11.800   0.028  1.00 20.000          N  
ATOM  19958  CA  CYS C1307      28.453 -12.736   0.599  1.00 20.000          C  
ATOM  19959  C   CYS C1307      27.224 -12.006   1.102  1.00 20.000          C  
ATOM  19960  O   CYS C1307      26.099 -12.481   0.915  1.00 20.000          O  
ATOM  19961  CB  CYS C1307      29.038 -13.547   1.741  1.00 20.000          C  
ATOM  19962  SG  CYS C1307      30.536 -14.464   1.300  1.00 20.000          S  
ATOM  19963  H   CYS C1307      29.853 -11.092   0.630  1.00 20.000          H  
ATOM  19964  HA  CYS C1307      28.139 -13.431  -0.177  1.00 20.000          H  
ATOM  19965 1HB  CYS C1307      29.239 -12.899   2.567  1.00 20.000          H  
ATOM  19966 2HB  CYS C1307      28.298 -14.268   2.076  1.00 20.000          H  
ATOM  19967  HG  CYS C1307      31.271 -13.377   0.988  1.00 20.000          H  
ATOM  19968  N   GLN C1308      27.425 -10.797   1.659  1.00 20.000          N  
ATOM  19969  CA  GLN C1308      26.318 -10.001   2.209  1.00 20.000          C  
ATOM  19970  C   GLN C1308      25.318  -9.672   1.134  1.00 20.000          C  
ATOM  19971  O   GLN C1308      24.161  -9.407   1.413  1.00 20.000          O  
ATOM  19972  CB  GLN C1308      26.771  -8.710   2.882  1.00 20.000          C  
ATOM  19973  CG  GLN C1308      27.487  -8.933   4.153  1.00 20.000          C  
ATOM  19974  CD  GLN C1308      27.887  -7.671   4.829  1.00 20.000          C  
ATOM  19975  OE1 GLN C1308      27.983  -6.616   4.196  1.00 20.000          O  
ATOM  19976  NE2 GLN C1308      28.127  -7.754   6.124  1.00 20.000          N  
ATOM  19977  H   GLN C1308      28.385 -10.464   1.772  1.00 20.000          H  
ATOM  19978  HA  GLN C1308      25.817 -10.594   2.958  1.00 20.000          H  
ATOM  19979 1HB  GLN C1308      27.447  -8.167   2.211  1.00 20.000          H  
ATOM  19980 2HB  GLN C1308      25.907  -8.074   3.077  1.00 20.000          H  
ATOM  19981 1HG  GLN C1308      26.868  -9.498   4.835  1.00 20.000          H  
ATOM  19982 2HG  GLN C1308      28.368  -9.483   3.916  1.00 20.000          H  
ATOM  19983 1HE2 GLN C1308      28.416  -6.941   6.631  1.00 20.000          H  
ATOM  19984 2HE2 GLN C1308      28.025  -8.628   6.599  1.00 20.000          H  
ATOM  19985  N   LEU C1309      25.758  -9.757  -0.105  1.00 20.000          N  
ATOM  19986  CA  LEU C1309      24.975  -9.505  -1.294  1.00 20.000          C  
ATOM  19987  C   LEU C1309      23.680 -10.324  -1.274  1.00 20.000          C  
ATOM  19988  O   LEU C1309      22.650  -9.882  -1.783  1.00 20.000          O  
ATOM  19989  CB  LEU C1309      25.805  -9.934  -2.512  1.00 20.000          C  
ATOM  19990  CG  LEU C1309      26.776  -8.893  -3.117  1.00 20.000          C  
ATOM  19991  CD1 LEU C1309      27.785  -8.404  -2.044  1.00 20.000          C  
ATOM  19992  CD2 LEU C1309      27.526  -9.537  -4.286  1.00 20.000          C  
ATOM  19993  H   LEU C1309      26.733 -10.000  -0.215  1.00 20.000          H  
ATOM  19994  HA  LEU C1309      24.728  -8.446  -1.345  1.00 20.000          H  
ATOM  19995 1HB  LEU C1309      26.395 -10.810  -2.230  1.00 20.000          H  
ATOM  19996 2HB  LEU C1309      25.114 -10.235  -3.300  1.00 20.000          H  
ATOM  19997  HG  LEU C1309      26.209  -8.035  -3.477  1.00 20.000          H  
ATOM  19998 1HD1 LEU C1309      28.464  -7.681  -2.492  1.00 20.000          H  
ATOM  19999 2HD1 LEU C1309      27.268  -7.925  -1.221  1.00 20.000          H  
ATOM  20000 3HD1 LEU C1309      28.362  -9.241  -1.668  1.00 20.000          H  
ATOM  20001 1HD2 LEU C1309      28.208  -8.818  -4.723  1.00 20.000          H  
ATOM  20002 2HD2 LEU C1309      28.094 -10.396  -3.931  1.00 20.000          H  
ATOM  20003 3HD2 LEU C1309      26.812  -9.862  -5.040  1.00 20.000          H  
ATOM  20004  N   MET C1310      23.729 -11.543  -0.717  1.00 20.000          N  
ATOM  20005  CA  MET C1310      22.551 -12.401  -0.666  1.00 20.000          C  
ATOM  20006  C   MET C1310      21.756 -12.264   0.639  1.00 20.000          C  
ATOM  20007  O   MET C1310      20.677 -12.846   0.795  1.00 20.000          O  
ATOM  20008  CB  MET C1310      22.979 -13.853  -0.851  1.00 20.000          C  
ATOM  20009  CG  MET C1310      23.617 -14.157  -2.209  1.00 20.000          C  
ATOM  20010  SD  MET C1310      22.531 -13.818  -3.621  1.00 20.000          S  
ATOM  20011  CE  MET C1310      21.278 -15.092  -3.465  1.00 20.000          C  
ATOM  20012  H   MET C1310      24.600 -11.887  -0.295  1.00 20.000          H  
ATOM  20013  HA  MET C1310      21.888 -12.117  -1.481  1.00 20.000          H  
ATOM  20014 1HB  MET C1310      23.721 -14.092  -0.085  1.00 20.000          H  
ATOM  20015 2HB  MET C1310      22.132 -14.512  -0.690  1.00 20.000          H  
ATOM  20016 1HG  MET C1310      24.515 -13.550  -2.317  1.00 20.000          H  
ATOM  20017 2HG  MET C1310      23.911 -15.206  -2.243  1.00 20.000          H  
ATOM  20018 1HE  MET C1310      20.561 -14.996  -4.281  1.00 20.000          H  
ATOM  20019 2HE  MET C1310      21.749 -16.075  -3.512  1.00 20.000          H  
ATOM  20020 3HE  MET C1310      20.754 -14.984  -2.517  1.00 20.000          H  
ATOM  20021  N   LEU C1311      22.275 -11.520   1.604  1.00 20.000          N  
ATOM  20022  CA  LEU C1311      21.649 -11.440   2.911  1.00 20.000          C  
ATOM  20023  C   LEU C1311      20.652 -10.317   2.962  1.00 20.000          C  
ATOM  20024  O   LEU C1311      20.886  -9.301   3.627  1.00 20.000          O  
ATOM  20025  CB  LEU C1311      22.705 -11.271   4.013  1.00 20.000          C  
ATOM  20026  CG  LEU C1311      23.796 -12.387   4.118  1.00 20.000          C  
ATOM  20027  CD1 LEU C1311      24.756 -12.020   5.252  1.00 20.000          C  
ATOM  20028  CD2 LEU C1311      23.164 -13.758   4.355  1.00 20.000          C  
ATOM  20029  H   LEU C1311      23.105 -10.960   1.419  1.00 20.000          H  
ATOM  20030  HA  LEU C1311      21.097 -12.360   3.090  1.00 20.000          H  
ATOM  20031 1HB  LEU C1311      23.226 -10.326   3.839  1.00 20.000          H  
ATOM  20032 2HB  LEU C1311      22.198 -11.211   4.974  1.00 20.000          H  
ATOM  20033  HG  LEU C1311      24.364 -12.422   3.189  1.00 20.000          H  
ATOM  20034 1HD1 LEU C1311      25.542 -12.769   5.324  1.00 20.000          H  
ATOM  20035 2HD1 LEU C1311      25.196 -11.058   5.063  1.00 20.000          H  
ATOM  20036 3HD1 LEU C1311      24.212 -11.974   6.193  1.00 20.000          H  
ATOM  20037 1HD2 LEU C1311      23.954 -14.507   4.424  1.00 20.000          H  
ATOM  20038 2HD2 LEU C1311      22.595 -13.747   5.285  1.00 20.000          H  
ATOM  20039 3HD2 LEU C1311      22.507 -14.019   3.531  1.00 20.000          H  
ATOM  20040  N   THR C1312      19.520 -10.541   2.307  1.00 20.000          N  
ATOM  20041  CA  THR C1312      18.462  -9.549   2.156  1.00 20.000          C  
ATOM  20042  C   THR C1312      18.152  -8.822   3.453  1.00 20.000          C  
ATOM  20043  O   THR C1312      18.066  -7.592   3.470  1.00 20.000          O  
ATOM  20044  CB  THR C1312      17.169 -10.218   1.636  1.00 20.000          C  
ATOM  20045  OG1 THR C1312      17.410 -10.794   0.341  1.00 20.000          O  
ATOM  20046  CG2 THR C1312      16.048  -9.194   1.542  1.00 20.000          C  
ATOM  20047  H   THR C1312      19.468 -11.436   1.805  1.00 20.000          H  
ATOM  20048  HA  THR C1312      18.784  -8.813   1.425  1.00 20.000          H  
ATOM  20049  HB  THR C1312      16.872 -11.013   2.322  1.00 20.000          H  
ATOM  20050  HG1 THR C1312      16.668 -11.355   0.098  1.00 20.000          H  
ATOM  20051 1HG2 THR C1312      15.147  -9.680   1.174  1.00 20.000          H  
ATOM  20052 2HG2 THR C1312      15.845  -8.775   2.522  1.00 20.000          H  
ATOM  20053 3HG2 THR C1312      16.335  -8.398   0.858  1.00 20.000          H  
ATOM  20054  N   GLN C1313      17.993  -9.562   4.539  1.00 20.000          N  
ATOM  20055  CA  GLN C1313      17.634  -8.955   5.808  1.00 20.000          C  
ATOM  20056  C   GLN C1313      18.697  -7.992   6.351  1.00 20.000          C  
ATOM  20057  O   GLN C1313      18.348  -6.992   6.994  1.00 20.000          O  
ATOM  20058  CB  GLN C1313      17.346 -10.046   6.842  1.00 20.000          C  
ATOM  20059  CG  GLN C1313      16.114 -10.889   6.521  1.00 20.000          C  
ATOM  20060  CD  GLN C1313      16.412 -12.059   5.578  1.00 20.000          C  
ATOM  20061  OE1 GLN C1313      17.437 -12.081   4.876  1.00 20.000          O  
ATOM  20062  NE2 GLN C1313      15.515 -13.030   5.556  1.00 20.000          N  
ATOM  20063  H   GLN C1313      18.102 -10.573   4.461  1.00 20.000          H  
ATOM  20064  HA  GLN C1313      16.720  -8.379   5.653  1.00 20.000          H  
ATOM  20065 1HB  GLN C1313      18.207 -10.710   6.918  1.00 20.000          H  
ATOM  20066 2HB  GLN C1313      17.199  -9.589   7.820  1.00 20.000          H  
ATOM  20067 1HG  GLN C1313      15.711 -11.292   7.449  1.00 20.000          H  
ATOM  20068 2HG  GLN C1313      15.374 -10.248   6.039  1.00 20.000          H  
ATOM  20069 1HE2 GLN C1313      15.650 -13.824   4.960  1.00 20.000          H  
ATOM  20070 2HE2 GLN C1313      14.701 -12.976   6.134  1.00 20.000          H  
ATOM  20071  N   GLN C1314      19.983  -8.269   6.088  1.00 20.000          N  
ATOM  20072  CA  GLN C1314      21.059  -7.440   6.609  1.00 20.000          C  
ATOM  20073  C   GLN C1314      21.181  -6.208   5.750  1.00 20.000          C  
ATOM  20074  O   GLN C1314      21.468  -5.119   6.249  1.00 20.000          O  
ATOM  20075  CB  GLN C1314      22.392  -8.196   6.656  1.00 20.000          C  
ATOM  20076  CG  GLN C1314      23.516  -7.399   7.315  1.00 20.000          C  
ATOM  20077  CD  GLN C1314      24.777  -8.185   7.523  1.00 20.000          C  
ATOM  20078  OE1 GLN C1314      25.095  -9.124   6.795  1.00 20.000          O  
ATOM  20079  NE2 GLN C1314      25.517  -7.803   8.556  1.00 20.000          N  
ATOM  20080  H   GLN C1314      20.227  -9.061   5.494  1.00 20.000          H  
ATOM  20081  HA  GLN C1314      20.804  -7.131   7.621  1.00 20.000          H  
ATOM  20082 1HB  GLN C1314      22.268  -9.132   7.199  1.00 20.000          H  
ATOM  20083 2HB  GLN C1314      22.702  -8.445   5.636  1.00 20.000          H  
ATOM  20084 1HG  GLN C1314      23.752  -6.525   6.704  1.00 20.000          H  
ATOM  20085 2HG  GLN C1314      23.173  -7.088   8.292  1.00 20.000          H  
ATOM  20086 1HE2 GLN C1314      26.370  -8.280   8.769  1.00 20.000          H  
ATOM  20087 2HE2 GLN C1314      25.221  -7.034   9.132  1.00 20.000          H  
ATOM  20088  N   LEU C1315      20.994  -6.397   4.449  1.00 20.000          N  
ATOM  20089  CA  LEU C1315      21.089  -5.314   3.489  1.00 20.000          C  
ATOM  20090  C   LEU C1315      19.987  -4.291   3.760  1.00 20.000          C  
ATOM  20091  O   LEU C1315      20.204  -3.086   3.641  1.00 20.000          O  
ATOM  20092  CB  LEU C1315      20.934  -5.888   2.080  1.00 20.000          C  
ATOM  20093  CG  LEU C1315      22.070  -6.837   1.596  1.00 20.000          C  
ATOM  20094  CD1 LEU C1315      21.638  -7.484   0.304  1.00 20.000          C  
ATOM  20095  CD2 LEU C1315      23.389  -6.083   1.405  1.00 20.000          C  
ATOM  20096  H   LEU C1315      20.805  -7.350   4.120  1.00 20.000          H  
ATOM  20097  HA  LEU C1315      22.048  -4.817   3.606  1.00 20.000          H  
ATOM  20098 1HB  LEU C1315      20.002  -6.449   2.044  1.00 20.000          H  
ATOM  20099 2HB  LEU C1315      20.861  -5.061   1.378  1.00 20.000          H  
ATOM  20100  HG  LEU C1315      22.226  -7.624   2.329  1.00 20.000          H  
ATOM  20101 1HD1 LEU C1315      22.411  -8.153  -0.013  1.00 20.000          H  
ATOM  20102 2HD1 LEU C1315      20.727  -8.045   0.456  1.00 20.000          H  
ATOM  20103 3HD1 LEU C1315      21.477  -6.733  -0.459  1.00 20.000          H  
ATOM  20104 1HD2 LEU C1315      24.153  -6.785   1.064  1.00 20.000          H  
ATOM  20105 2HD2 LEU C1315      23.260  -5.299   0.662  1.00 20.000          H  
ATOM  20106 3HD2 LEU C1315      23.712  -5.643   2.342  1.00 20.000          H  
ATOM  20107  N   GLN C1316      18.797  -4.783   4.122  1.00 20.000          N  
ATOM  20108  CA  GLN C1316      17.667  -3.928   4.461  1.00 20.000          C  
ATOM  20109  C   GLN C1316      17.854  -3.215   5.802  1.00 20.000          C  
ATOM  20110  O   GLN C1316      17.514  -2.037   5.933  1.00 20.000          O  
ATOM  20111  CB  GLN C1316      16.385  -4.755   4.521  1.00 20.000          C  
ATOM  20112  CG  GLN C1316      15.896  -5.264   3.186  1.00 20.000          C  
ATOM  20113  CD  GLN C1316      14.753  -6.229   3.351  1.00 20.000          C  
ATOM  20114  OE1 GLN C1316      14.515  -6.739   4.452  1.00 20.000          O  
ATOM  20115  NE2 GLN C1316      14.032  -6.484   2.270  1.00 20.000          N  
ATOM  20116  H   GLN C1316      18.677  -5.799   4.137  1.00 20.000          H  
ATOM  20117  HA  GLN C1316      17.566  -3.172   3.686  1.00 20.000          H  
ATOM  20118 1HB  GLN C1316      16.560  -5.625   5.158  1.00 20.000          H  
ATOM  20119 2HB  GLN C1316      15.592  -4.168   4.980  1.00 20.000          H  
ATOM  20120 1HG  GLN C1316      15.541  -4.416   2.606  1.00 20.000          H  
ATOM  20121 2HG  GLN C1316      16.703  -5.754   2.657  1.00 20.000          H  
ATOM  20122 1HE2 GLN C1316      13.257  -7.115   2.322  1.00 20.000          H  
ATOM  20123 2HE2 GLN C1316      14.258  -6.045   1.399  1.00 20.000          H  
ATOM  20124  N   THR C1317      18.384  -3.938   6.794  1.00 20.000          N  
ATOM  20125  CA  THR C1317      18.592  -3.423   8.141  1.00 20.000          C  
ATOM  20126  C   THR C1317      19.697  -2.370   8.265  1.00 20.000          C  
ATOM  20127  O   THR C1317      19.521  -1.374   8.973  1.00 20.000          O  
ATOM  20128  CB  THR C1317      18.890  -4.581   9.118  1.00 20.000          C  
ATOM  20129  OG1 THR C1317      17.780  -5.493   9.135  1.00 20.000          O  
ATOM  20130  CG2 THR C1317      19.104  -4.041  10.539  1.00 20.000          C  
ATOM  20131  H   THR C1317      18.605  -4.921   6.635  1.00 20.000          H  
ATOM  20132  HA  THR C1317      17.661  -2.956   8.458  1.00 20.000          H  
ATOM  20133  HB  THR C1317      19.777  -5.113   8.789  1.00 20.000          H  
ATOM  20134  HG1 THR C1317      17.766  -5.999   8.292  1.00 20.000          H  
ATOM  20135 1HG2 THR C1317      19.303  -4.873  11.209  1.00 20.000          H  
ATOM  20136 2HG2 THR C1317      19.948  -3.356  10.568  1.00 20.000          H  
ATOM  20137 3HG2 THR C1317      18.208  -3.518  10.864  1.00 20.000          H  
ATOM  20138  N   PHE C1318      20.848  -2.608   7.631  1.00 20.000          N  
ATOM  20139  CA  PHE C1318      21.999  -1.727   7.784  1.00 20.000          C  
ATOM  20140  C   PHE C1318      22.324  -0.929   6.524  1.00 20.000          C  
ATOM  20141  O   PHE C1318      22.264   0.302   6.555  1.00 20.000          O  
ATOM  20142  OXT PHE C1318      23.062  -1.463   5.695  1.00 20.000          O  
ATOM  20143  CB  PHE C1318      23.218  -2.561   8.164  1.00 20.000          C  
ATOM  20144  CG  PHE C1318      23.082  -3.250   9.488  1.00 20.000          C  
ATOM  20145  CD1 PHE C1318      22.583  -4.535   9.541  1.00 20.000          C  
ATOM  20146  CD2 PHE C1318      23.434  -2.627  10.669  1.00 20.000          C  
ATOM  20147  CE1 PHE C1318      22.440  -5.195  10.738  1.00 20.000          C  
ATOM  20148  CE2 PHE C1318      23.293  -3.280  11.875  1.00 20.000          C  
ATOM  20149  CZ  PHE C1318      22.795  -4.567  11.909  1.00 20.000          C  
ATOM  20150  H   PHE C1318      20.948  -3.448   7.056  1.00 20.000          H  
ATOM  20151  HA  PHE C1318      21.786  -1.023   8.588  1.00 20.000          H  
ATOM  20152 1HB  PHE C1318      23.379  -3.324   7.399  1.00 20.000          H  
ATOM  20153 2HB  PHE C1318      24.101  -1.928   8.191  1.00 20.000          H  
ATOM  20154  HD1 PHE C1318      22.297  -5.018   8.611  1.00 20.000          H  
ATOM  20155  HD2 PHE C1318      23.826  -1.608  10.638  1.00 20.000          H  
ATOM  20156  HE1 PHE C1318      22.041  -6.210  10.761  1.00 20.000          H  
ATOM  20157  HE2 PHE C1318      23.574  -2.780  12.802  1.00 20.000          H  
ATOM  20158  HZ  PHE C1318      22.683  -5.081  12.863  1.00 20.000          H  
TER                                                                             
ATOM  20160  N   MET D1319     876.157 227.904-568.276  1.00 20.000          N  
ATOM  20161  CA  MET D1319     876.707 227.302-567.064  1.00 20.000          C  
ATOM  20162  C   MET D1319     876.250 225.861-566.850  1.00 20.000          C  
ATOM  20163  O   MET D1319     876.179 225.400-565.702  1.00 20.000          O  
ATOM  20164  CB  MET D1319     876.302 228.128-565.838  1.00 20.000          C  
ATOM  20165  CG  MET D1319     876.873 229.553-565.759  1.00 20.000          C  
ATOM  20166  SD  MET D1319     878.680 229.607-565.697  1.00 20.000          S  
ATOM  20167  CE  MET D1319     879.021 228.924-564.069  1.00 20.000          C  
ATOM  20168 1H   MET D1319     876.246 228.907-568.219  1.00 20.000          H  
ATOM  20169 2H   MET D1319     876.669 227.574-569.081  1.00 20.000          H  
ATOM  20170 3H   MET D1319     875.174 227.666-568.380  1.00 20.000          H  
ATOM  20171  HA  MET D1319     877.790 227.294-567.149  1.00 20.000          H  
ATOM  20172 1HB  MET D1319     875.215 228.229-565.831  1.00 20.000          H  
ATOM  20173 2HB  MET D1319     876.571 227.600-564.933  1.00 20.000          H  
ATOM  20174 1HG  MET D1319     876.540 230.140-566.611  1.00 20.000          H  
ATOM  20175 2HG  MET D1319     876.492 230.036-564.857  1.00 20.000          H  
ATOM  20176 1HE  MET D1319     880.092 228.923-563.892  1.00 20.000          H  
ATOM  20177 2HE  MET D1319     878.535 229.534-563.308  1.00 20.000          H  
ATOM  20178 3HE  MET D1319     878.652 227.909-564.010  1.00 20.000          H  
ATOM  20179  N   MET D1320     875.993 225.103-567.927  1.00 20.000          N  
ATOM  20180  CA  MET D1320     875.506 223.742-567.698  1.00 20.000          C  
ATOM  20181  C   MET D1320     876.564 222.889-567.021  1.00 20.000          C  
ATOM  20182  O   MET D1320     876.246 222.045-566.191  1.00 20.000          O  
ATOM  20183  CB  MET D1320     875.087 223.076-569.010  1.00 20.000          C  
ATOM  20184  CG  MET D1320     876.259 222.654-569.941  1.00 20.000          C  
ATOM  20185  SD  MET D1320     875.719 221.966-571.509  1.00 20.000          S  
ATOM  20186  CE  MET D1320     875.061 220.347-571.045  1.00 20.000          C  
ATOM  20187  H   MET D1320     876.075 225.458-568.869  1.00 20.000          H  
ATOM  20188  HA  MET D1320     874.642 223.785-567.036  1.00 20.000          H  
ATOM  20189 1HB  MET D1320     874.482 222.197-568.783  1.00 20.000          H  
ATOM  20190 2HB  MET D1320     874.455 223.760-569.565  1.00 20.000          H  
ATOM  20191 1HG  MET D1320     876.902 223.501-570.145  1.00 20.000          H  
ATOM  20192 2HG  MET D1320     876.852 221.893-569.454  1.00 20.000          H  
ATOM  20193 1HE  MET D1320     874.689 219.836-571.930  1.00 20.000          H  
ATOM  20194 2HE  MET D1320     875.832 219.750-570.598  1.00 20.000          H  
ATOM  20195 3HE  MET D1320     874.247 220.460-570.344  1.00 20.000          H  
ATOM  20196  N   PHE D1321     877.840 223.187-567.262  1.00 20.000          N  
ATOM  20197  CA  PHE D1321     878.921 222.412-566.670  1.00 20.000          C  
ATOM  20198  C   PHE D1321     878.892 222.462-565.147  1.00 20.000          C  
ATOM  20199  O   PHE D1321     879.431 221.573-564.484  1.00 20.000          O  
ATOM  20200  CB  PHE D1321     880.266 222.925-567.174  1.00 20.000          C  
ATOM  20201  CG  PHE D1321     880.628 224.275-566.630  1.00 20.000          C  
ATOM  20202  CD1 PHE D1321     881.330 224.401-565.438  1.00 20.000          C  
ATOM  20203  CD2 PHE D1321     880.275 225.425-567.313  1.00 20.000          C  
ATOM  20204  CE1 PHE D1321     881.659 225.637-564.948  1.00 20.000          C  
ATOM  20205  CE2 PHE D1321     880.611 226.654-566.821  1.00 20.000          C  
ATOM  20206  CZ  PHE D1321     881.301 226.759-565.641  1.00 20.000          C  
ATOM  20207  H   PHE D1321     878.064 223.913-567.923  1.00 20.000          H  
ATOM  20208  HA  PHE D1321     878.807 221.372-566.982  1.00 20.000          H  
ATOM  20209 1HB  PHE D1321     881.048 222.223-566.895  1.00 20.000          H  
ATOM  20210 2HB  PHE D1321     880.250 222.984-568.260  1.00 20.000          H  
ATOM  20211  HD1 PHE D1321     881.619 223.501-564.886  1.00 20.000          H  
ATOM  20212  HD2 PHE D1321     879.735 225.350-568.253  1.00 20.000          H  
ATOM  20213  HE1 PHE D1321     882.208 225.724-564.011  1.00 20.000          H  
ATOM  20214  HE2 PHE D1321     880.337 227.556-567.366  1.00 20.000          H  
ATOM  20215  HZ  PHE D1321     881.568 227.741-565.260  1.00 20.000          H  
ATOM  20216  N   SER D1322     878.293 223.515-564.593  1.00 20.000          N  
ATOM  20217  CA  SER D1322     878.162 223.669-563.167  1.00 20.000          C  
ATOM  20218  C   SER D1322     876.922 222.879-562.769  1.00 20.000          C  
ATOM  20219  O   SER D1322     876.946 222.024-561.877  1.00 20.000          O  
ATOM  20220  CB  SER D1322     878.037 225.131-562.799  1.00 20.000          C  
ATOM  20221  OG  SER D1322     877.884 225.294-561.418  1.00 20.000          O  
ATOM  20222  H   SER D1322     877.844 224.207-565.185  1.00 20.000          H  
ATOM  20223  HA  SER D1322     879.034 223.243-562.673  1.00 20.000          H  
ATOM  20224 1HB  SER D1322     878.929 225.656-563.132  1.00 20.000          H  
ATOM  20225 2HB  SER D1322     877.189 225.571-563.319  1.00 20.000          H  
ATOM  20226  HG  SER D1322     877.800 226.237-561.272  1.00 20.000          H  
ATOM  20227  N   GLY D1323     875.825 223.129-563.494  1.00 20.000          N  
ATOM  20228  CA  GLY D1323     874.515 222.523-563.260  1.00 20.000          C  
ATOM  20229  C   GLY D1323     874.394 221.086-563.791  1.00 20.000          C  
ATOM  20230  O   GLY D1323     873.550 220.787-564.648  1.00 20.000          O  
ATOM  20231  H   GLY D1323     875.900 223.817-564.246  1.00 20.000          H  
ATOM  20232 1HA  GLY D1323     874.310 222.526-562.190  1.00 20.000          H  
ATOM  20233 2HA  GLY D1323     873.762 223.152-563.721  1.00 20.000          H  
ATOM  20234  N   PHE D1324     875.283 220.224-563.302  1.00 20.000          N  
ATOM  20235  CA  PHE D1324     875.373 218.789-563.600  1.00 20.000          C  
ATOM  20236  C   PHE D1324     875.545 218.420-565.071  1.00 20.000          C  
ATOM  20237  O   PHE D1324     875.404 217.248-565.424  1.00 20.000          O  
ATOM  20238  CB  PHE D1324     874.100 218.091-563.115  1.00 20.000          C  
ATOM  20239  CG  PHE D1324     873.762 218.360-561.686  1.00 20.000          C  
ATOM  20240  CD1 PHE D1324     872.736 219.242-561.369  1.00 20.000          C  
ATOM  20241  CD2 PHE D1324     874.451 217.742-560.656  1.00 20.000          C  
ATOM  20242  CE1 PHE D1324     872.412 219.501-560.057  1.00 20.000          C  
ATOM  20243  CE2 PHE D1324     874.126 217.999-559.342  1.00 20.000          C  
ATOM  20244  CZ  PHE D1324     873.106 218.880-559.043  1.00 20.000          C  
ATOM  20245  H   PHE D1324     875.932 220.620-562.614  1.00 20.000          H  
ATOM  20246  HA  PHE D1324     876.231 218.397-563.054  1.00 20.000          H  
ATOM  20247 1HB  PHE D1324     873.259 218.397-563.733  1.00 20.000          H  
ATOM  20248 2HB  PHE D1324     874.211 217.016-563.238  1.00 20.000          H  
ATOM  20249  HD1 PHE D1324     872.188 219.734-562.178  1.00 20.000          H  
ATOM  20250  HD2 PHE D1324     875.257 217.045-560.892  1.00 20.000          H  
ATOM  20251  HE1 PHE D1324     871.606 220.196-559.821  1.00 20.000          H  
ATOM  20252  HE2 PHE D1324     874.674 217.507-558.537  1.00 20.000          H  
ATOM  20253  HZ  PHE D1324     872.850 219.081-558.004  1.00 20.000          H  
ATOM  20254  N   ASN D1325     875.860 219.396-565.918  1.00 20.000          N  
ATOM  20255  CA  ASN D1325     876.010 219.224-567.355  1.00 20.000          C  
ATOM  20256  C   ASN D1325     874.687 218.680-567.918  1.00 20.000          C  
ATOM  20257  O   ASN D1325     874.684 217.876-568.854  1.00 20.000          O  
ATOM  20258  CB  ASN D1325     877.187 218.296-567.638  1.00 20.000          C  
ATOM  20259  CG  ASN D1325     877.822 218.487-568.988  1.00 20.000          C  
ATOM  20260  OD1 ASN D1325     877.996 219.620-569.450  1.00 20.000          O  
ATOM  20261  ND2 ASN D1325     878.179 217.403-569.632  1.00 20.000          N  
ATOM  20262  H   ASN D1325     875.974 220.342-565.557  1.00 20.000          H  
ATOM  20263  HA  ASN D1325     876.192 220.188-567.818  1.00 20.000          H  
ATOM  20264 1HB  ASN D1325     877.949 218.454-566.875  1.00 20.000          H  
ATOM  20265 2HB  ASN D1325     876.858 217.260-567.558  1.00 20.000          H  
ATOM  20266 1HD2 ASN D1325     878.608 217.473-570.535  1.00 20.000          H  
ATOM  20267 2HD2 ASN D1325     878.017 216.505-569.223  1.00 20.000          H  
ATOM  20268  N   ALA D1326     873.561 219.140-567.339  1.00 20.000          N  
ATOM  20269  CA  ALA D1326     872.216 218.733-567.725  1.00 20.000          C  
ATOM  20270  C   ALA D1326     871.684 219.425-568.975  1.00 20.000          C  
ATOM  20271  O   ALA D1326     871.975 220.599-569.221  1.00 20.000          O  
ATOM  20272  CB  ALA D1326     871.269 219.019-566.571  1.00 20.000          C  
ATOM  20273  H   ALA D1326     873.637 219.801-566.555  1.00 20.000          H  
ATOM  20274  HA  ALA D1326     872.240 217.661-567.920  1.00 20.000          H  
ATOM  20275 1HB  ALA D1326     870.269 218.680-566.820  1.00 20.000          H  
ATOM  20276 2HB  ALA D1326     871.622 218.496-565.684  1.00 20.000          H  
ATOM  20277 3HB  ALA D1326     871.256 220.088-566.373  1.00 20.000          H  
ATOM  20278  N   ASP D1327     870.806 218.717-569.703  1.00 20.000          N  
ATOM  20279  CA  ASP D1327     870.126 219.279-570.872  1.00 20.000          C  
ATOM  20280  C   ASP D1327     869.249 220.467-570.500  1.00 20.000          C  
ATOM  20281  O   ASP D1327     869.131 221.428-571.265  1.00 20.000          O  
ATOM  20282  CB  ASP D1327     869.233 218.231-571.537  1.00 20.000          C  
ATOM  20283  CG  ASP D1327     869.988 217.131-572.263  1.00 20.000          C  
ATOM  20284  OD1 ASP D1327     871.160 217.271-572.503  1.00 20.000          O  
ATOM  20285  OD2 ASP D1327     869.372 216.142-572.558  1.00 20.000          O  
ATOM  20286  H   ASP D1327     870.639 217.748-569.465  1.00 20.000          H  
ATOM  20287  HA  ASP D1327     870.883 219.609-571.584  1.00 20.000          H  
ATOM  20288 1HB  ASP D1327     868.591 217.772-570.787  1.00 20.000          H  
ATOM  20289 2HB  ASP D1327     868.579 218.725-572.256  1.00 20.000          H  
ATOM  20290  N   TYR D1328     868.617 220.396-569.326  1.00 20.000          N  
ATOM  20291  CA  TYR D1328     867.760 221.477-568.858  1.00 20.000          C  
ATOM  20292  C   TYR D1328     868.542 222.767-568.742  1.00 20.000          C  
ATOM  20293  O   TYR D1328     868.125 223.818-569.250  1.00 20.000          O  
ATOM  20294  CB  TYR D1328     867.135 221.148-567.506  1.00 20.000          C  
ATOM  20295  CG  TYR D1328     866.361 222.314-566.950  1.00 20.000          C  
ATOM  20296  CD1 TYR D1328     865.082 222.581-567.401  1.00 20.000          C  
ATOM  20297  CD2 TYR D1328     866.946 223.137-566.000  1.00 20.000          C  
ATOM  20298  CE1 TYR D1328     864.393 223.667-566.902  1.00 20.000          C  
ATOM  20299  CE2 TYR D1328     866.266 224.216-565.506  1.00 20.000          C  
ATOM  20300  CZ  TYR D1328     864.993 224.487-565.951  1.00 20.000          C  
ATOM  20301  OH  TYR D1328     864.310 225.574-565.455  1.00 20.000          O  
ATOM  20302  H   TYR D1328     868.736 219.571-568.757  1.00 20.000          H  
ATOM  20303  HA  TYR D1328     866.967 221.634-569.588  1.00 20.000          H  
ATOM  20304 1HB  TYR D1328     866.459 220.299-567.608  1.00 20.000          H  
ATOM  20305 2HB  TYR D1328     867.912 220.875-566.793  1.00 20.000          H  
ATOM  20306  HD1 TYR D1328     864.621 221.939-568.150  1.00 20.000          H  
ATOM  20307  HD2 TYR D1328     867.953 222.932-565.644  1.00 20.000          H  
ATOM  20308  HE1 TYR D1328     863.387 223.881-567.257  1.00 20.000          H  
ATOM  20309  HE2 TYR D1328     866.741 224.858-564.760  1.00 20.000          H  
ATOM  20310  HH  TYR D1328     863.446 225.626-565.872  1.00 20.000          H  
ATOM  20311  N   GLU D1329     869.676 222.677-568.054  1.00 20.000          N  
ATOM  20312  CA  GLU D1329     870.526 223.819-567.826  1.00 20.000          C  
ATOM  20313  C   GLU D1329     871.103 224.315-569.142  1.00 20.000          C  
ATOM  20314  O   GLU D1329     871.275 225.524-569.325  1.00 20.000          O  
ATOM  20315  CB  GLU D1329     871.617 223.454-566.833  1.00 20.000          C  
ATOM  20316  CG  GLU D1329     871.089 223.178-565.419  1.00 20.000          C  
ATOM  20317  CD  GLU D1329     870.460 224.377-564.759  1.00 20.000          C  
ATOM  20318  OE1 GLU D1329     870.925 225.465-564.986  1.00 20.000          O  
ATOM  20319  OE2 GLU D1329     869.533 224.199-564.007  1.00 20.000          O  
ATOM  20320  H   GLU D1329     869.937 221.784-567.663  1.00 20.000          H  
ATOM  20321  HA  GLU D1329     869.923 224.617-567.392  1.00 20.000          H  
ATOM  20322 1HB  GLU D1329     872.152 222.564-567.179  1.00 20.000          H  
ATOM  20323 2HB  GLU D1329     872.335 224.269-566.770  1.00 20.000          H  
ATOM  20324 1HG  GLU D1329     870.341 222.393-565.484  1.00 20.000          H  
ATOM  20325 2HG  GLU D1329     871.884 222.807-564.814  1.00 20.000          H  
ATOM  20326  N   ALA D1330     871.400 223.396-570.074  1.00 20.000          N  
ATOM  20327  CA  ALA D1330     871.918 223.806-571.368  1.00 20.000          C  
ATOM  20328  C   ALA D1330     870.921 224.684-572.103  1.00 20.000          C  
ATOM  20329  O   ALA D1330     871.291 225.735-572.635  1.00 20.000          O  
ATOM  20330  CB  ALA D1330     872.207 222.599-572.223  1.00 20.000          C  
ATOM  20331  H   ALA D1330     871.312 222.399-569.852  1.00 20.000          H  
ATOM  20332  HA  ALA D1330     872.834 224.367-571.204  1.00 20.000          H  
ATOM  20333 1HB  ALA D1330     872.620 222.917-573.173  1.00 20.000          H  
ATOM  20334 2HB  ALA D1330     872.895 221.969-571.719  1.00 20.000          H  
ATOM  20335 3HB  ALA D1330     871.292 222.049-572.392  1.00 20.000          H  
ATOM  20336  N   SER D1331     869.645 224.277-572.083  1.00 20.000          N  
ATOM  20337  CA  SER D1331     868.588 225.032-572.740  1.00 20.000          C  
ATOM  20338  C   SER D1331     868.445 226.397-572.104  1.00 20.000          C  
ATOM  20339  O   SER D1331     868.378 227.417-572.805  1.00 20.000          O  
ATOM  20340  CB  SER D1331     867.278 224.282-572.671  1.00 20.000          C  
ATOM  20341  OG  SER D1331     866.253 224.997-573.312  1.00 20.000          O  
ATOM  20342  H   SER D1331     869.419 223.372-571.651  1.00 20.000          H  
ATOM  20343  HA  SER D1331     868.857 225.171-573.783  1.00 20.000          H  
ATOM  20344 1HB  SER D1331     867.397 223.305-573.139  1.00 20.000          H  
ATOM  20345 2HB  SER D1331     867.013 224.110-571.629  1.00 20.000          H  
ATOM  20346  HG  SER D1331     865.457 224.475-573.192  1.00 20.000          H  
ATOM  20347  N   SER D1332     868.429 226.425-570.766  1.00 20.000          N  
ATOM  20348  CA  SER D1332     868.297 227.665-570.026  1.00 20.000          C  
ATOM  20349  C   SER D1332     869.449 228.611-570.349  1.00 20.000          C  
ATOM  20350  O   SER D1332     869.226 229.801-570.605  1.00 20.000          O  
ATOM  20351  CB  SER D1332     868.252 227.376-568.537  1.00 20.000          C  
ATOM  20352  OG  SER D1332     868.118 228.556-567.794  1.00 20.000          O  
ATOM  20353  H   SER D1332     868.467 225.540-570.248  1.00 20.000          H  
ATOM  20354  HA  SER D1332     867.364 228.144-570.318  1.00 20.000          H  
ATOM  20355 1HB  SER D1332     867.420 226.703-568.322  1.00 20.000          H  
ATOM  20356 2HB  SER D1332     869.165 226.862-568.242  1.00 20.000          H  
ATOM  20357  HG  SER D1332     868.083 228.278-566.874  1.00 20.000          H  
ATOM  20358  N   SER D1333     870.683 228.085-570.361  1.00 20.000          N  
ATOM  20359  CA  SER D1333     871.863 228.887-570.645  1.00 20.000          C  
ATOM  20360  C   SER D1333     871.812 229.470-572.051  1.00 20.000          C  
ATOM  20361  O   SER D1333     872.117 230.656-572.245  1.00 20.000          O  
ATOM  20362  CB  SER D1333     873.119 228.037-570.500  1.00 20.000          C  
ATOM  20363  OG  SER D1333     873.325 227.625-569.161  1.00 20.000          O  
ATOM  20364  H   SER D1333     870.810 227.103-570.124  1.00 20.000          H  
ATOM  20365  HA  SER D1333     871.903 229.705-569.928  1.00 20.000          H  
ATOM  20366 1HB  SER D1333     873.037 227.159-571.141  1.00 20.000          H  
ATOM  20367 2HB  SER D1333     873.977 228.611-570.842  1.00 20.000          H  
ATOM  20368  HG  SER D1333     872.651 226.924-568.997  1.00 20.000          H  
ATOM  20369  N   ARG D1334     871.401 228.659-573.037  1.00 20.000          N  
ATOM  20370  CA  ARG D1334     871.301 229.154-574.399  1.00 20.000          C  
ATOM  20371  C   ARG D1334     870.264 230.258-574.505  1.00 20.000          C  
ATOM  20372  O   ARG D1334     870.512 231.279-575.151  1.00 20.000          O  
ATOM  20373  CB  ARG D1334     870.925 228.052-575.384  1.00 20.000          C  
ATOM  20374  CG  ARG D1334     872.015 227.022-575.701  1.00 20.000          C  
ATOM  20375  CD  ARG D1334     871.655 226.196-576.901  1.00 20.000          C  
ATOM  20376  NE  ARG D1334     870.457 225.362-576.694  1.00 20.000          N  
ATOM  20377  CZ  ARG D1334     870.436 224.098-576.198  1.00 20.000          C  
ATOM  20378  NH1 ARG D1334     871.544 223.483-575.841  1.00 20.000          N  
ATOM  20379  NH2 ARG D1334     869.278 223.467-576.086  1.00 20.000          N  
ATOM  20380  H   ARG D1334     871.202 227.674-572.834  1.00 20.000          H  
ATOM  20381  HA  ARG D1334     872.269 229.559-574.689  1.00 20.000          H  
ATOM  20382 1HB  ARG D1334     870.079 227.497-574.976  1.00 20.000          H  
ATOM  20383 2HB  ARG D1334     870.601 228.499-576.320  1.00 20.000          H  
ATOM  20384 1HG  ARG D1334     872.949 227.539-575.909  1.00 20.000          H  
ATOM  20385 2HG  ARG D1334     872.153 226.359-574.858  1.00 20.000          H  
ATOM  20386 1HD  ARG D1334     871.456 226.864-577.740  1.00 20.000          H  
ATOM  20387 2HD  ARG D1334     872.489 225.550-577.160  1.00 20.000          H  
ATOM  20388  HE  ARG D1334     869.567 225.767-576.958  1.00 20.000          H  
ATOM  20389 1HH1 ARG D1334     872.435 223.947-575.924  1.00 20.000          H  
ATOM  20390 2HH1 ARG D1334     871.499 222.529-575.506  1.00 20.000          H  
ATOM  20391 1HH2 ARG D1334     868.421 223.932-576.361  1.00 20.000          H  
ATOM  20392 2HH2 ARG D1334     869.246 222.524-575.725  1.00 20.000          H  
ATOM  20393  N   CYS D1335     869.115 230.077-573.841  1.00 20.000          N  
ATOM  20394  CA  CYS D1335     868.041 231.058-573.889  1.00 20.000          C  
ATOM  20395  C   CYS D1335     868.476 232.371-573.248  1.00 20.000          C  
ATOM  20396  O   CYS D1335     868.164 233.458-573.756  1.00 20.000          O  
ATOM  20397  CB  CYS D1335     866.824 230.528-573.141  1.00 20.000          C  
ATOM  20398  SG  CYS D1335     866.027 229.118-573.935  1.00 20.000          S  
ATOM  20399  H   CYS D1335     868.966 229.197-573.338  1.00 20.000          H  
ATOM  20400  HA  CYS D1335     867.778 231.235-574.929  1.00 20.000          H  
ATOM  20401 1HB  CYS D1335     867.112 230.231-572.132  1.00 20.000          H  
ATOM  20402 2HB  CYS D1335     866.091 231.316-573.054  1.00 20.000          H  
ATOM  20403  HG  CYS D1335     866.975 228.211-573.562  1.00 20.000          H  
ATOM  20404  N   SER D1336     869.193 232.262-572.124  1.00 20.000          N  
ATOM  20405  CA  SER D1336     869.683 233.406-571.377  1.00 20.000          C  
ATOM  20406  C   SER D1336     870.628 234.241-572.218  1.00 20.000          C  
ATOM  20407  O   SER D1336     870.508 235.460-572.250  1.00 20.000          O  
ATOM  20408  CB  SER D1336     870.377 232.934-570.116  1.00 20.000          C  
ATOM  20409  OG  SER D1336     870.864 234.010-569.365  1.00 20.000          O  
ATOM  20410  H   SER D1336     869.368 231.331-571.734  1.00 20.000          H  
ATOM  20411  HA  SER D1336     868.837 234.028-571.094  1.00 20.000          H  
ATOM  20412 1HB  SER D1336     869.675 232.352-569.517  1.00 20.000          H  
ATOM  20413 2HB  SER D1336     871.196 232.270-570.382  1.00 20.000          H  
ATOM  20414  HG  SER D1336     871.283 233.621-568.597  1.00 20.000          H  
ATOM  20415  N   SER D1337     871.572 233.587-572.904  1.00 20.000          N  
ATOM  20416  CA  SER D1337     872.519 234.268-573.783  1.00 20.000          C  
ATOM  20417  C   SER D1337     871.842 234.870-575.023  1.00 20.000          C  
ATOM  20418  O   SER D1337     872.067 236.036-575.387  1.00 20.000          O  
ATOM  20419  CB  SER D1337     873.594 233.295-574.217  1.00 20.000          C  
ATOM  20420  OG  SER D1337     874.522 233.908-575.071  1.00 20.000          O  
ATOM  20421  H   SER D1337     871.649 232.571-572.790  1.00 20.000          H  
ATOM  20422  HA  SER D1337     872.982 235.077-573.219  1.00 20.000          H  
ATOM  20423 1HB  SER D1337     874.103 232.904-573.336  1.00 20.000          H  
ATOM  20424 2HB  SER D1337     873.129 232.447-574.723  1.00 20.000          H  
ATOM  20425  HG  SER D1337     875.165 233.230-575.285  1.00 20.000          H  
ATOM  20426  N   ALA D1338     871.015 234.054-575.682  1.00 20.000          N  
ATOM  20427  CA  ALA D1338     870.343 234.431-576.907  1.00 20.000          C  
ATOM  20428  C   ALA D1338     869.431 235.636-576.742  1.00 20.000          C  
ATOM  20429  O   ALA D1338     869.319 236.463-577.658  1.00 20.000          O  
ATOM  20430  CB  ALA D1338     869.546 233.252-577.415  1.00 20.000          C  
ATOM  20431  H   ALA D1338     870.868 233.102-575.339  1.00 20.000          H  
ATOM  20432  HA  ALA D1338     871.107 234.675-577.639  1.00 20.000          H  
ATOM  20433 1HB  ALA D1338     869.091 233.500-578.339  1.00 20.000          H  
ATOM  20434 2HB  ALA D1338     870.209 232.402-577.559  1.00 20.000          H  
ATOM  20435 3HB  ALA D1338     868.782 232.994-576.684  1.00 20.000          H  
ATOM  20436  N   SER D1339     868.759 235.767-575.598  1.00 20.000          N  
ATOM  20437  CA  SER D1339     867.845 236.881-575.481  1.00 20.000          C  
ATOM  20438  C   SER D1339     868.498 238.272-575.582  1.00 20.000          C  
ATOM  20439  O   SER D1339     868.141 238.988-576.515  1.00 20.000          O  
ATOM  20440  CB  SER D1339     866.995 236.752-574.247  1.00 20.000          C  
ATOM  20441  OG  SER D1339     866.105 237.820-574.191  1.00 20.000          O  
ATOM  20442  H   SER D1339     868.811 235.056-574.857  1.00 20.000          H  
ATOM  20443  HA  SER D1339     867.152 236.823-576.314  1.00 20.000          H  
ATOM  20444 1HB  SER D1339     866.434 235.815-574.298  1.00 20.000          H  
ATOM  20445 2HB  SER D1339     867.593 236.703-573.353  1.00 20.000          H  
ATOM  20446  HG  SER D1339     865.672 237.761-573.349  1.00 20.000          H  
ATOM  20447  N   PRO D1340     869.498 238.708-574.759  1.00 20.000          N  
ATOM  20448  CA  PRO D1340     870.127 240.008-574.924  1.00 20.000          C  
ATOM  20449  C   PRO D1340     870.837 240.105-576.271  1.00 20.000          C  
ATOM  20450  O   PRO D1340     870.960 241.195-576.828  1.00 20.000          O  
ATOM  20451  CB  PRO D1340     871.117 240.071-573.753  1.00 20.000          C  
ATOM  20452  CG  PRO D1340     871.344 238.637-573.370  1.00 20.000          C  
ATOM  20453  CD  PRO D1340     870.031 237.933-573.669  1.00 20.000          C  
ATOM  20454  HA  PRO D1340     869.361 240.791-574.825  1.00 20.000          H  
ATOM  20455 1HB  PRO D1340     872.042 240.573-574.077  1.00 20.000          H  
ATOM  20456 2HB  PRO D1340     870.697 240.672-572.933  1.00 20.000          H  
ATOM  20457 1HG  PRO D1340     872.192 238.198-573.924  1.00 20.000          H  
ATOM  20458 2HG  PRO D1340     871.601 238.569-572.303  1.00 20.000          H  
ATOM  20459 1HD  PRO D1340     870.253 236.956-573.984  1.00 20.000          H  
ATOM  20460 2HD  PRO D1340     869.381 237.950-572.792  1.00 20.000          H  
ATOM  20461  N   ALA D1341     871.265 238.952-576.824  1.00 20.000          N  
ATOM  20462  CA  ALA D1341     871.872 238.910-578.143  1.00 20.000          C  
ATOM  20463  C   ALA D1341     870.883 239.365-579.213  1.00 20.000          C  
ATOM  20464  O   ALA D1341     871.265 239.990-580.207  1.00 20.000          O  
ATOM  20465  CB  ALA D1341     872.374 237.516-578.470  1.00 20.000          C  
ATOM  20466  H   ALA D1341     871.234 238.058-576.319  1.00 20.000          H  
ATOM  20467  HA  ALA D1341     872.715 239.598-578.144  1.00 20.000          H  
ATOM  20468 1HB  ALA D1341     872.849 237.519-579.454  1.00 20.000          H  
ATOM  20469 2HB  ALA D1341     873.094 237.200-577.717  1.00 20.000          H  
ATOM  20470 3HB  ALA D1341     871.560 236.833-578.485  1.00 20.000          H  
ATOM  20471  N   GLY D1342     869.606 238.985-579.031  1.00 20.000          N  
ATOM  20472  CA  GLY D1342     868.557 239.226-580.001  1.00 20.000          C  
ATOM  20473  C   GLY D1342     868.345 237.988-580.885  1.00 20.000          C  
ATOM  20474  O   GLY D1342     867.641 238.046-581.903  1.00 20.000          O  
ATOM  20475  H   GLY D1342     869.321 238.500-578.171  1.00 20.000          H  
ATOM  20476 1HA  GLY D1342     867.640 239.470-579.466  1.00 20.000          H  
ATOM  20477 2HA  GLY D1342     868.816 240.085-580.616  1.00 20.000          H  
ATOM  20478  N   ASP D1343     868.967 236.871-580.486  1.00 20.000          N  
ATOM  20479  CA  ASP D1343     868.928 235.592-581.192  1.00 20.000          C  
ATOM  20480  C   ASP D1343     867.976 234.559-580.586  1.00 20.000          C  
ATOM  20481  O   ASP D1343     868.077 233.371-580.907  1.00 20.000          O  
ATOM  20482  CB  ASP D1343     870.330 234.967-581.212  1.00 20.000          C  
ATOM  20483  CG  ASP D1343     871.372 235.733-582.036  1.00 20.000          C  
ATOM  20484  OD1 ASP D1343     871.040 236.273-583.068  1.00 20.000          O  
ATOM  20485  OD2 ASP D1343     872.516 235.733-581.629  1.00 20.000          O  
ATOM  20486  H   ASP D1343     869.475 236.903-579.601  1.00 20.000          H  
ATOM  20487  HA  ASP D1343     868.611 235.783-582.217  1.00 20.000          H  
ATOM  20488 1HB  ASP D1343     870.692 234.896-580.188  1.00 20.000          H  
ATOM  20489 2HB  ASP D1343     870.265 233.952-581.601  1.00 20.000          H  
ATOM  20490  N   SER D1344     867.116 234.966-579.662  1.00 20.000          N  
ATOM  20491  CA  SER D1344     866.214 234.023-579.020  1.00 20.000          C  
ATOM  20492  C   SER D1344     865.052 233.593-579.897  1.00 20.000          C  
ATOM  20493  O   SER D1344     864.701 234.250-580.880  1.00 20.000          O  
ATOM  20494  CB  SER D1344     865.717 234.610-577.721  1.00 20.000          C  
ATOM  20495  OG  SER D1344     864.936 235.763-577.937  1.00 20.000          O  
ATOM  20496  H   SER D1344     867.058 235.944-579.409  1.00 20.000          H  
ATOM  20497  HA  SER D1344     866.783 233.126-578.780  1.00 20.000          H  
ATOM  20498 1HB  SER D1344     865.132 233.872-577.208  1.00 20.000          H  
ATOM  20499 2HB  SER D1344     866.554 234.831-577.096  1.00 20.000          H  
ATOM  20500  HG  SER D1344     864.598 236.040-577.084  1.00 20.000          H  
ATOM  20501  N   LEU D1345     864.424 232.482-579.521  1.00 20.000          N  
ATOM  20502  CA  LEU D1345     863.285 231.980-580.268  1.00 20.000          C  
ATOM  20503  C   LEU D1345     862.032 231.943-579.420  1.00 20.000          C  
ATOM  20504  O   LEU D1345     862.026 231.366-578.335  1.00 20.000          O  
ATOM  20505  CB  LEU D1345     863.593 230.573-580.792  1.00 20.000          C  
ATOM  20506  CG  LEU D1345     864.868 230.434-581.683  1.00 20.000          C  
ATOM  20507  CD1 LEU D1345     865.085 228.963-582.004  1.00 20.000          C  
ATOM  20508  CD2 LEU D1345     864.724 231.253-582.970  1.00 20.000          C  
ATOM  20509  H   LEU D1345     864.760 231.971-578.718  1.00 20.000          H  
ATOM  20510  HA  LEU D1345     863.092 232.645-581.105  1.00 20.000          H  
ATOM  20511 1HB  LEU D1345     863.705 229.905-579.940  1.00 20.000          H  
ATOM  20512 2HB  LEU D1345     862.738 230.233-581.377  1.00 20.000          H  
ATOM  20513  HG  LEU D1345     865.740 230.793-581.131  1.00 20.000          H  
ATOM  20514 1HD1 LEU D1345     865.985 228.855-582.609  1.00 20.000          H  
ATOM  20515 2HD1 LEU D1345     865.203 228.400-581.078  1.00 20.000          H  
ATOM  20516 3HD1 LEU D1345     864.229 228.577-582.556  1.00 20.000          H  
ATOM  20517 1HD2 LEU D1345     865.624 231.137-583.571  1.00 20.000          H  
ATOM  20518 2HD2 LEU D1345     863.863 230.900-583.537  1.00 20.000          H  
ATOM  20519 3HD2 LEU D1345     864.596 232.306-582.734  1.00 20.000          H  
ATOM  20520  N   SER D1346     860.984 232.582-579.935  1.00 20.000          N  
ATOM  20521  CA  SER D1346     859.634 232.700-579.352  1.00 20.000          C  
ATOM  20522  C   SER D1346     859.535 233.561-578.086  1.00 20.000          C  
ATOM  20523  O   SER D1346     858.434 233.905-577.655  1.00 20.000          O  
ATOM  20524  CB  SER D1346     859.046 231.322-579.077  1.00 20.000          C  
ATOM  20525  OG  SER D1346     858.971 230.558-580.258  1.00 20.000          O  
ATOM  20526  H   SER D1346     861.138 233.012-580.838  1.00 20.000          H  
ATOM  20527  HA  SER D1346     859.002 233.163-580.108  1.00 20.000          H  
ATOM  20528 1HB  SER D1346     859.639 230.798-578.334  1.00 20.000          H  
ATOM  20529 2HB  SER D1346     858.046 231.439-578.661  1.00 20.000          H  
ATOM  20530  HG  SER D1346     858.601 229.711-579.997  1.00 20.000          H  
ATOM  20531  N   TYR D1347     860.669 234.032-577.572  1.00 20.000          N  
ATOM  20532  CA  TYR D1347     860.685 234.923-576.411  1.00 20.000          C  
ATOM  20533  C   TYR D1347     860.131 236.269-576.799  1.00 20.000          C  
ATOM  20534  O   TYR D1347     859.515 236.967-575.997  1.00 20.000          O  
ATOM  20535  CB  TYR D1347     862.084 235.025-575.815  1.00 20.000          C  
ATOM  20536  CG  TYR D1347     862.420 233.841-574.961  1.00 20.000          C  
ATOM  20537  CD1 TYR D1347     863.084 232.760-575.485  1.00 20.000          C  
ATOM  20538  CD2 TYR D1347     862.051 233.846-573.628  1.00 20.000          C  
ATOM  20539  CE1 TYR D1347     863.375 231.679-574.687  1.00 20.000          C  
ATOM  20540  CE2 TYR D1347     862.341 232.765-572.827  1.00 20.000          C  
ATOM  20541  CZ  TYR D1347     862.997 231.683-573.350  1.00 20.000          C  
ATOM  20542  OH  TYR D1347     863.274 230.599-572.549  1.00 20.000          O  
ATOM  20543  H   TYR D1347     861.534 233.697-577.971  1.00 20.000          H  
ATOM  20544  HA  TYR D1347     860.026 234.504-575.649  1.00 20.000          H  
ATOM  20545 1HB  TYR D1347     862.811 235.091-576.612  1.00 20.000          H  
ATOM  20546 2HB  TYR D1347     862.169 235.921-575.208  1.00 20.000          H  
ATOM  20547  HD1 TYR D1347     863.368 232.745-576.530  1.00 20.000          H  
ATOM  20548  HD2 TYR D1347     861.524 234.706-573.211  1.00 20.000          H  
ATOM  20549  HE1 TYR D1347     863.889 230.821-575.112  1.00 20.000          H  
ATOM  20550  HE2 TYR D1347     862.045 232.768-571.777  1.00 20.000          H  
ATOM  20551  HH  TYR D1347     863.679 229.903-573.077  1.00 20.000          H  
ATOM  20552  N   TYR D1348     860.243 236.594-578.072  1.00 20.000          N  
ATOM  20553  CA  TYR D1348     859.739 237.840-578.608  1.00 20.000          C  
ATOM  20554  C   TYR D1348     858.219 237.968-578.478  1.00 20.000          C  
ATOM  20555  O   TYR D1348     857.680 239.058-578.672  1.00 20.000          O  
ATOM  20556  CB  TYR D1348     860.139 237.966-580.073  1.00 20.000          C  
ATOM  20557  CG  TYR D1348     861.605 238.248-580.278  1.00 20.000          C  
ATOM  20558  CD1 TYR D1348     862.468 237.266-580.780  1.00 20.000          C  
ATOM  20559  CD2 TYR D1348     862.093 239.499-579.965  1.00 20.000          C  
ATOM  20560  CE1 TYR D1348     863.810 237.568-580.969  1.00 20.000          C  
ATOM  20561  CE2 TYR D1348     863.418 239.784-580.150  1.00 20.000          C  
ATOM  20562  CZ  TYR D1348     864.269 238.837-580.656  1.00 20.000          C  
ATOM  20563  OH  TYR D1348     865.578 239.162-580.818  1.00 20.000          O  
ATOM  20564  H   TYR D1348     860.780 235.994-578.682  1.00 20.000          H  
ATOM  20565  HA  TYR D1348     860.186 238.660-578.046  1.00 20.000          H  
ATOM  20566 1HB  TYR D1348     859.887 237.043-580.601  1.00 20.000          H  
ATOM  20567 2HB  TYR D1348     859.569 238.770-580.537  1.00 20.000          H  
ATOM  20568  HD1 TYR D1348     862.099 236.271-581.027  1.00 20.000          H  
ATOM  20569  HD2 TYR D1348     861.423 240.265-579.570  1.00 20.000          H  
ATOM  20570  HE1 TYR D1348     864.495 236.811-581.361  1.00 20.000          H  
ATOM  20571  HE2 TYR D1348     863.800 240.774-579.902  1.00 20.000          H  
ATOM  20572  HH  TYR D1348     866.017 238.604-581.502  1.00 20.000          H  
ATOM  20573  N   HIS D1349     857.514 236.857-578.209  1.00 20.000          N  
ATOM  20574  CA  HIS D1349     856.072 236.897-578.079  1.00 20.000          C  
ATOM  20575  C   HIS D1349     855.617 236.746-576.616  1.00 20.000          C  
ATOM  20576  O   HIS D1349     854.420 236.619-576.343  1.00 20.000          O  
ATOM  20577  CB  HIS D1349     855.465 235.794-578.935  1.00 20.000          C  
ATOM  20578  CG  HIS D1349     855.776 235.985-580.373  1.00 20.000          C  
ATOM  20579  ND1 HIS D1349     855.186 236.964-581.139  1.00 20.000          N  
ATOM  20580  CD2 HIS D1349     856.636 235.335-581.183  1.00 20.000          C  
ATOM  20581  CE1 HIS D1349     855.668 236.903-582.366  1.00 20.000          C  
ATOM  20582  NE2 HIS D1349     856.550 235.921-582.419  1.00 20.000          N  
ATOM  20583  H   HIS D1349     857.978 235.961-578.041  1.00 20.000          H  
ATOM  20584  HA  HIS D1349     855.697 237.852-578.441  1.00 20.000          H  
ATOM  20585 1HB  HIS D1349     855.867 234.828-578.616  1.00 20.000          H  
ATOM  20586 2HB  HIS D1349     854.387 235.770-578.805  1.00 20.000          H  
ATOM  20587  HD1 HIS D1349     854.625 237.720-580.799  1.00 20.000          H  
ATOM  20588  HD2 HIS D1349     857.317 234.508-581.018  1.00 20.000          H  
ATOM  20589  HE1 HIS D1349     855.324 237.598-583.130  1.00 20.000          H  
ATOM  20590  N   SER D1350     856.569 236.768-575.683  1.00 20.000          N  
ATOM  20591  CA  SER D1350     856.279 236.652-574.264  1.00 20.000          C  
ATOM  20592  C   SER D1350     855.796 237.997-573.739  1.00 20.000          C  
ATOM  20593  O   SER D1350     856.052 239.033-574.361  1.00 20.000          O  
ATOM  20594  CB  SER D1350     857.522 236.186-573.500  1.00 20.000          C  
ATOM  20595  OG  SER D1350     857.857 234.856-573.815  1.00 20.000          O  
ATOM  20596  H   SER D1350     857.552 236.877-575.958  1.00 20.000          H  
ATOM  20597  HA  SER D1350     855.508 235.899-574.156  1.00 20.000          H  
ATOM  20598 1HB  SER D1350     858.356 236.835-573.763  1.00 20.000          H  
ATOM  20599 2HB  SER D1350     857.381 236.283-572.437  1.00 20.000          H  
ATOM  20600  HG  SER D1350     858.655 234.657-573.328  1.00 20.000          H  
ATOM  20601  N   PRO D1351     855.085 238.050-572.601  1.00 20.000          N  
ATOM  20602  CA  PRO D1351     854.687 239.280-571.944  1.00 20.000          C  
ATOM  20603  C   PRO D1351     855.906 240.151-571.783  1.00 20.000          C  
ATOM  20604  O   PRO D1351     856.981 239.628-571.437  1.00 20.000          O  
ATOM  20605  CB  PRO D1351     854.105 238.781-570.626  1.00 20.000          C  
ATOM  20606  CG  PRO D1351     853.603 237.383-570.933  1.00 20.000          C  
ATOM  20607  CD  PRO D1351     854.597 236.818-571.926  1.00 20.000          C  
ATOM  20608  HA  PRO D1351     853.916 239.783-572.576  1.00 20.000          H  
ATOM  20609 1HB  PRO D1351     854.892 238.779-569.853  1.00 20.000          H  
ATOM  20610 2HB  PRO D1351     853.315 239.460-570.272  1.00 20.000          H  
ATOM  20611 1HG  PRO D1351     853.546 236.788-570.009  1.00 20.000          H  
ATOM  20612 2HG  PRO D1351     852.574 237.434-571.336  1.00 20.000          H  
ATOM  20613 1HD  PRO D1351     855.394 236.288-571.396  1.00 20.000          H  
ATOM  20614 2HD  PRO D1351     854.043 236.172-572.620  1.00 20.000          H  
ATOM  20615  N   ALA D1352     855.749 241.457-571.968  1.00 20.000          N  
ATOM  20616  CA  ALA D1352     856.853 242.411-571.912  1.00 20.000          C  
ATOM  20617  C   ALA D1352     857.742 242.253-570.693  1.00 20.000          C  
ATOM  20618  O   ALA D1352     858.964 242.377-570.811  1.00 20.000          O  
ATOM  20619  CB  ALA D1352     856.305 243.825-571.936  1.00 20.000          C  
ATOM  20620  H   ALA D1352     854.830 241.799-572.222  1.00 20.000          H  
ATOM  20621  HA  ALA D1352     857.473 242.254-572.797  1.00 20.000          H  
ATOM  20622 1HB  ALA D1352     857.130 244.536-571.933  1.00 20.000          H  
ATOM  20623 2HB  ALA D1352     855.705 243.966-572.835  1.00 20.000          H  
ATOM  20624 3HB  ALA D1352     855.688 243.988-571.054  1.00 20.000          H  
ATOM  20625  N   ASP D1353     857.160 241.999-569.522  1.00 20.000          N  
ATOM  20626  CA  ASP D1353     857.969 241.864-568.316  1.00 20.000          C  
ATOM  20627  C   ASP D1353     858.900 240.655-568.348  1.00 20.000          C  
ATOM  20628  O   ASP D1353     860.019 240.715-567.819  1.00 20.000          O  
ATOM  20629  CB  ASP D1353     857.080 241.770-567.079  1.00 20.000          C  
ATOM  20630  CG  ASP D1353     856.427 243.091-566.690  1.00 20.000          C  
ATOM  20631  OD1 ASP D1353     856.853 244.123-567.152  1.00 20.000          O  
ATOM  20632  OD2 ASP D1353     855.504 243.049-565.926  1.00 20.000          O  
ATOM  20633  H   ASP D1353     856.155 241.922-569.465  1.00 20.000          H  
ATOM  20634  HA  ASP D1353     858.584 242.759-568.230  1.00 20.000          H  
ATOM  20635 1HB  ASP D1353     856.298 241.035-567.256  1.00 20.000          H  
ATOM  20636 2HB  ASP D1353     857.671 241.406-566.238  1.00 20.000          H  
ATOM  20637  N   SER D1354     858.436 239.552-568.950  1.00 20.000          N  
ATOM  20638  CA  SER D1354     859.202 238.316-569.002  1.00 20.000          C  
ATOM  20639  C   SER D1354     860.292 238.451-570.037  1.00 20.000          C  
ATOM  20640  O   SER D1354     861.438 238.042-569.815  1.00 20.000          O  
ATOM  20641  CB  SER D1354     858.292 237.145-569.337  1.00 20.000          C  
ATOM  20642  OG  SER D1354     857.372 236.896-568.300  1.00 20.000          O  
ATOM  20643  H   SER D1354     857.540 239.568-569.429  1.00 20.000          H  
ATOM  20644  HA  SER D1354     859.663 238.144-568.029  1.00 20.000          H  
ATOM  20645 1HB  SER D1354     857.748 237.371-570.254  1.00 20.000          H  
ATOM  20646 2HB  SER D1354     858.890 236.256-569.523  1.00 20.000          H  
ATOM  20647  HG  SER D1354     856.824 236.167-568.601  1.00 20.000          H  
ATOM  20648  N   PHE D1355     859.935 239.046-571.175  1.00 20.000          N  
ATOM  20649  CA  PHE D1355     860.892 239.270-572.241  1.00 20.000          C  
ATOM  20650  C   PHE D1355     861.998 240.175-571.719  1.00 20.000          C  
ATOM  20651  O   PHE D1355     863.187 239.876-571.874  1.00 20.000          O  
ATOM  20652  CB  PHE D1355     860.240 239.864-573.484  1.00 20.000          C  
ATOM  20653  CG  PHE D1355     861.233 240.135-574.579  1.00 20.000          C  
ATOM  20654  CD1 PHE D1355     861.726 239.092-575.331  1.00 20.000          C  
ATOM  20655  CD2 PHE D1355     861.678 241.418-574.856  1.00 20.000          C  
ATOM  20656  CE1 PHE D1355     862.639 239.298-576.333  1.00 20.000          C  
ATOM  20657  CE2 PHE D1355     862.598 241.633-575.860  1.00 20.000          C  
ATOM  20658  CZ  PHE D1355     863.078 240.569-576.598  1.00 20.000          C  
ATOM  20659  H   PHE D1355     858.960 239.344-571.291  1.00 20.000          H  
ATOM  20660  HA  PHE D1355     861.335 238.313-572.516  1.00 20.000          H  
ATOM  20661 1HB  PHE D1355     859.480 239.177-573.871  1.00 20.000          H  
ATOM  20662 2HB  PHE D1355     859.739 240.795-573.228  1.00 20.000          H  
ATOM  20663  HD1 PHE D1355     861.385 238.097-575.109  1.00 20.000          H  
ATOM  20664  HD2 PHE D1355     861.302 242.260-574.270  1.00 20.000          H  
ATOM  20665  HE1 PHE D1355     863.019 238.456-576.913  1.00 20.000          H  
ATOM  20666  HE2 PHE D1355     862.949 242.643-576.070  1.00 20.000          H  
ATOM  20667  HZ  PHE D1355     863.809 240.737-577.387  1.00 20.000          H  
ATOM  20668  N   SER D1356     861.600 241.280-571.076  1.00 20.000          N  
ATOM  20669  CA  SER D1356     862.542 242.241-570.543  1.00 20.000          C  
ATOM  20670  C   SER D1356     863.474 241.587-569.540  1.00 20.000          C  
ATOM  20671  O   SER D1356     864.677 241.808-569.602  1.00 20.000          O  
ATOM  20672  CB  SER D1356     861.801 243.379-569.865  1.00 20.000          C  
ATOM  20673  OG  SER D1356     861.040 244.127-570.789  1.00 20.000          O  
ATOM  20674  H   SER D1356     860.607 241.482-570.977  1.00 20.000          H  
ATOM  20675  HA  SER D1356     863.136 242.639-571.364  1.00 20.000          H  
ATOM  20676 1HB  SER D1356     861.146 242.981-569.088  1.00 20.000          H  
ATOM  20677 2HB  SER D1356     862.530 244.030-569.377  1.00 20.000          H  
ATOM  20678  HG  SER D1356     860.221 243.602-570.950  1.00 20.000          H  
ATOM  20679  N   SER D1357     862.964 240.726-568.652  1.00 20.000          N  
ATOM  20680  CA  SER D1357     863.865 240.074-567.716  1.00 20.000          C  
ATOM  20681  C   SER D1357     864.909 239.252-568.477  1.00 20.000          C  
ATOM  20682  O   SER D1357     866.118 239.388-568.253  1.00 20.000          O  
ATOM  20683  CB  SER D1357     863.080 239.183-566.771  1.00 20.000          C  
ATOM  20684  OG  SER D1357     863.925 238.536-565.855  1.00 20.000          O  
ATOM  20685  H   SER D1357     861.955 240.573-568.576  1.00 20.000          H  
ATOM  20686  HA  SER D1357     864.380 240.841-567.137  1.00 20.000          H  
ATOM  20687 1HB  SER D1357     862.345 239.786-566.236  1.00 20.000          H  
ATOM  20688 2HB  SER D1357     862.529 238.443-567.351  1.00 20.000          H  
ATOM  20689  HG  SER D1357     863.349 238.010-565.298  1.00 20.000          H  
ATOM  20690  N   MET D1358     864.459 238.447-569.443  1.00 20.000          N  
ATOM  20691  CA  MET D1358     865.380 237.605-570.203  1.00 20.000          C  
ATOM  20692  C   MET D1358     866.440 238.387-570.967  1.00 20.000          C  
ATOM  20693  O   MET D1358     867.598 237.977-571.013  1.00 20.000          O  
ATOM  20694  CB  MET D1358     864.600 236.725-571.181  1.00 20.000          C  
ATOM  20695  CG  MET D1358     863.844 235.575-570.565  1.00 20.000          C  
ATOM  20696  SD  MET D1358     864.938 234.353-569.786  1.00 20.000          S  
ATOM  20697  CE  MET D1358     865.819 233.641-571.200  1.00 20.000          C  
ATOM  20698  H   MET D1358     863.450 238.396-569.621  1.00 20.000          H  
ATOM  20699  HA  MET D1358     865.900 236.963-569.497  1.00 20.000          H  
ATOM  20700 1HB  MET D1358     863.858 237.344-571.691  1.00 20.000          H  
ATOM  20701 2HB  MET D1358     865.258 236.341-571.934  1.00 20.000          H  
ATOM  20702 1HG  MET D1358     863.156 235.957-569.811  1.00 20.000          H  
ATOM  20703 2HG  MET D1358     863.267 235.084-571.326  1.00 20.000          H  
ATOM  20704 1HE  MET D1358     866.501 232.870-570.845  1.00 20.000          H  
ATOM  20705 2HE  MET D1358     865.106 233.198-571.887  1.00 20.000          H  
ATOM  20706 3HE  MET D1358     866.392 234.407-571.719  1.00 20.000          H  
ATOM  20707  N   GLY D1359     866.064 239.537-571.520  1.00 20.000          N  
ATOM  20708  CA  GLY D1359     866.967 240.365-572.311  1.00 20.000          C  
ATOM  20709  C   GLY D1359     867.906 241.266-571.499  1.00 20.000          C  
ATOM  20710  O   GLY D1359     868.682 242.022-572.094  1.00 20.000          O  
ATOM  20711  H   GLY D1359     865.071 239.799-571.462  1.00 20.000          H  
ATOM  20712 1HA  GLY D1359     867.560 239.716-572.947  1.00 20.000          H  
ATOM  20713 2HA  GLY D1359     866.372 240.982-572.981  1.00 20.000          H  
ATOM  20714  N   SER D1360     867.794 241.229-570.157  1.00 20.000          N  
ATOM  20715  CA  SER D1360     868.541 241.993-569.129  1.00 20.000          C  
ATOM  20716  C   SER D1360     868.175 243.456-568.669  1.00 20.000          C  
ATOM  20717  O   SER D1360     868.689 243.842-567.612  1.00 20.000          O  
ATOM  20718  CB  SER D1360     870.021 242.011-569.491  1.00 20.000          C  
ATOM  20719  OG  SER D1360     870.318 243.042-570.385  1.00 20.000          O  
ATOM  20720  H   SER D1360     867.123 240.556-569.760  1.00 20.000          H  
ATOM  20721  HA  SER D1360     868.463 241.382-568.228  1.00 20.000          H  
ATOM  20722 1HB  SER D1360     870.610 242.135-568.583  1.00 20.000          H  
ATOM  20723 2HB  SER D1360     870.300 241.054-569.933  1.00 20.000          H  
ATOM  20724  HG  SER D1360     869.838 242.813-571.191  1.00 20.000          H  
ATOM  20725  N   PRO D1361     867.383 244.331-569.356  1.00 20.000          N  
ATOM  20726  CA  PRO D1361     867.000 245.631-568.820  1.00 20.000          C  
ATOM  20727  C   PRO D1361     865.936 245.385-567.779  1.00 20.000          C  
ATOM  20728  O   PRO D1361     865.221 244.393-567.886  1.00 20.000          O  
ATOM  20729  CB  PRO D1361     866.446 246.376-570.033  1.00 20.000          C  
ATOM  20730  CG  PRO D1361     865.895 245.276-570.900  1.00 20.000          C  
ATOM  20731  CD  PRO D1361     866.840 244.091-570.691  1.00 20.000          C  
ATOM  20732  HA  PRO D1361     867.880 246.131-568.387  1.00 20.000          H  
ATOM  20733 1HB  PRO D1361     865.668 247.092-569.707  1.00 20.000          H  
ATOM  20734 2HB  PRO D1361     867.240 246.961-570.522  1.00 20.000          H  
ATOM  20735 1HG  PRO D1361     864.863 245.030-570.598  1.00 20.000          H  
ATOM  20736 2HG  PRO D1361     865.852 245.605-571.946  1.00 20.000          H  
ATOM  20737 1HD  PRO D1361     866.231 243.205-570.714  1.00 20.000          H  
ATOM  20738 2HD  PRO D1361     867.634 244.102-571.441  1.00 20.000          H  
ATOM  20739  N   VAL D1362     865.735 246.294-566.840  1.00 20.000          N  
ATOM  20740  CA  VAL D1362     864.611 246.067-565.954  1.00 20.000          C  
ATOM  20741  C   VAL D1362     863.507 247.061-566.175  1.00 20.000          C  
ATOM  20742  O   VAL D1362     863.554 248.198-565.698  1.00 20.000          O  
ATOM  20743  CB  VAL D1362     865.030 246.095-564.478  1.00 20.000          C  
ATOM  20744  CG1 VAL D1362     863.777 245.850-563.567  1.00 20.000          C  
ATOM  20745  CG2 VAL D1362     866.090 245.019-564.250  1.00 20.000          C  
ATOM  20746  H   VAL D1362     866.328 247.109-566.754  1.00 20.000          H  
ATOM  20747  HA  VAL D1362     864.207 245.075-566.149  1.00 20.000          H  
ATOM  20748  HB  VAL D1362     865.438 247.074-564.231  1.00 20.000          H  
ATOM  20749 1HG1 VAL D1362     864.080 245.873-562.523  1.00 20.000          H  
ATOM  20750 2HG1 VAL D1362     863.024 246.617-563.727  1.00 20.000          H  
ATOM  20751 3HG1 VAL D1362     863.342 244.876-563.792  1.00 20.000          H  
ATOM  20752 1HG2 VAL D1362     866.400 245.027-563.209  1.00 20.000          H  
ATOM  20753 2HG2 VAL D1362     865.675 244.043-564.500  1.00 20.000          H  
ATOM  20754 3HG2 VAL D1362     866.956 245.211-564.885  1.00 20.000          H  
ATOM  20755  N   ASN D1363     862.487 246.578-566.866  1.00 20.000          N  
ATOM  20756  CA  ASN D1363     861.312 247.361-567.173  1.00 20.000          C  
ATOM  20757  C   ASN D1363     860.223 246.912-566.209  1.00 20.000          C  
ATOM  20758  O   ASN D1363     859.327 247.671-565.830  1.00 20.000          O  
ATOM  20759  CB  ASN D1363     860.906 247.143-568.612  1.00 20.000          C  
ATOM  20760  CG  ASN D1363     861.956 247.625-569.586  1.00 20.000          C  
ATOM  20761  OD1 ASN D1363     862.630 248.641-569.370  1.00 20.000          O  
ATOM  20762  ND2 ASN D1363     862.107 246.902-570.665  1.00 20.000          N  
ATOM  20763  H   ASN D1363     862.570 245.638-567.229  1.00 20.000          H  
ATOM  20764  HA  ASN D1363     861.515 248.418-566.994  1.00 20.000          H  
ATOM  20765 1HB  ASN D1363     860.722 246.083-568.783  1.00 20.000          H  
ATOM  20766 2HB  ASN D1363     859.975 247.671-568.810  1.00 20.000          H  
ATOM  20767 1HD2 ASN D1363     862.782 247.166-571.353  1.00 20.000          H  
ATOM  20768 2HD2 ASN D1363     861.546 246.071-570.806  1.00 20.000          H  
ATOM  20769  N   ALA D1364     860.356 245.664-565.743  1.00 20.000          N  
ATOM  20770  CA  ALA D1364     859.399 245.021-564.855  1.00 20.000          C  
ATOM  20771  C   ALA D1364     859.623 245.472-563.421  1.00 20.000          C  
ATOM  20772  O   ALA D1364     860.054 244.694-562.569  1.00 20.000          O  
ATOM  20773  CB  ALA D1364     859.552 243.514-564.948  1.00 20.000          C  
ATOM  20774  H   ALA D1364     861.125 245.105-566.063  1.00 20.000          H  
ATOM  20775  HA  ALA D1364     858.390 245.306-565.163  1.00 20.000          H  
ATOM  20776 1HB  ALA D1364     858.819 243.036-564.299  1.00 20.000          H  
ATOM  20777 2HB  ALA D1364     859.389 243.205-565.972  1.00 20.000          H  
ATOM  20778 3HB  ALA D1364     860.553 243.227-564.640  1.00 20.000          H  
ATOM  20779  N   GLN D1365     859.356 246.741-563.182  1.00 20.000          N  
ATOM  20780  CA  GLN D1365     859.580 247.377-561.895  1.00 20.000          C  
ATOM  20781  C   GLN D1365     858.360 247.267-560.994  1.00 20.000          C  
ATOM  20782  O   GLN D1365     857.225 247.232-561.472  1.00 20.000          O  
ATOM  20783  CB  GLN D1365     859.966 248.841-562.127  1.00 20.000          C  
ATOM  20784  CG  GLN D1365     861.298 248.992-562.868  1.00 20.000          C  
ATOM  20785  CD  GLN D1365     861.659 250.428-563.222  1.00 20.000          C  
ATOM  20786  OE1 GLN D1365     861.308 251.392-562.529  1.00 20.000          O  
ATOM  20787  NE2 GLN D1365     862.385 250.575-564.328  1.00 20.000          N  
ATOM  20788  H   GLN D1365     859.014 247.283-563.981  1.00 20.000          H  
ATOM  20789  HA  GLN D1365     860.409 246.873-561.399  1.00 20.000          H  
ATOM  20790 1HB  GLN D1365     859.192 249.332-562.719  1.00 20.000          H  
ATOM  20791 2HB  GLN D1365     860.029 249.364-561.169  1.00 20.000          H  
ATOM  20792 1HG  GLN D1365     862.091 248.590-562.242  1.00 20.000          H  
ATOM  20793 2HG  GLN D1365     861.248 248.427-563.798  1.00 20.000          H  
ATOM  20794 1HE2 GLN D1365     862.666 251.485-564.629  1.00 20.000          H  
ATOM  20795 2HE2 GLN D1365     862.678 249.749-564.875  1.00 20.000          H  
ATOM  20796  N   ASP D1366     858.596 247.248-559.685  1.00 20.000          N  
ATOM  20797  CA  ASP D1366     857.516 247.237-558.708  1.00 20.000          C  
ATOM  20798  C   ASP D1366     856.661 248.479-558.859  1.00 20.000          C  
ATOM  20799  O   ASP D1366     857.185 249.558-559.169  1.00 20.000          O  
ATOM  20800  CB  ASP D1366     858.062 247.168-557.286  1.00 20.000          C  
ATOM  20801  CG  ASP D1366     858.627 245.817-556.886  1.00 20.000          C  
ATOM  20802  OD1 ASP D1366     858.423 244.855-557.585  1.00 20.000          O  
ATOM  20803  OD2 ASP D1366     859.266 245.764-555.869  1.00 20.000          O  
ATOM  20804  H   ASP D1366     859.552 247.238-559.359  1.00 20.000          H  
ATOM  20805  HA  ASP D1366     856.892 246.362-558.890  1.00 20.000          H  
ATOM  20806 1HB  ASP D1366     858.863 247.882-557.202  1.00 20.000          H  
ATOM  20807 2HB  ASP D1366     857.284 247.464-556.580  1.00 20.000          H  
ATOM  20808  N   PHE D1367     855.360 248.326-558.611  1.00 20.000          N  
ATOM  20809  CA  PHE D1367     854.391 249.407-558.742  1.00 20.000          C  
ATOM  20810  C   PHE D1367     854.831 250.696-558.073  1.00 20.000          C  
ATOM  20811  O   PHE D1367     855.202 250.715-556.901  1.00 20.000          O  
ATOM  20812  CB  PHE D1367     853.064 248.942-558.142  1.00 20.000          C  
ATOM  20813  CG  PHE D1367     851.939 249.917-558.219  1.00 20.000          C  
ATOM  20814  CD1 PHE D1367     851.306 250.172-559.419  1.00 20.000          C  
ATOM  20815  CD2 PHE D1367     851.481 250.555-557.075  1.00 20.000          C  
ATOM  20816  CE1 PHE D1367     850.248 251.046-559.479  1.00 20.000          C  
ATOM  20817  CE2 PHE D1367     850.418 251.425-557.133  1.00 20.000          C  
ATOM  20818  CZ  PHE D1367     849.802 251.670-558.342  1.00 20.000          C  
ATOM  20819  H   PHE D1367     855.030 247.405-558.356  1.00 20.000          H  
ATOM  20820  HA  PHE D1367     854.250 249.605-559.804  1.00 20.000          H  
ATOM  20821 1HB  PHE D1367     852.748 248.029-558.641  1.00 20.000          H  
ATOM  20822 2HB  PHE D1367     853.218 248.696-557.094  1.00 20.000          H  
ATOM  20823  HD1 PHE D1367     851.649 249.672-560.326  1.00 20.000          H  
ATOM  20824  HD2 PHE D1367     851.972 250.358-556.116  1.00 20.000          H  
ATOM  20825  HE1 PHE D1367     849.757 251.240-560.433  1.00 20.000          H  
ATOM  20826  HE2 PHE D1367     850.067 251.919-556.226  1.00 20.000          H  
ATOM  20827  HZ  PHE D1367     848.962 252.353-558.399  1.00 20.000          H  
ATOM  20828  N   CYS D1368     854.783 251.776-558.855  1.00 20.000          N  
ATOM  20829  CA  CYS D1368     855.152 253.136-558.470  1.00 20.000          C  
ATOM  20830  C   CYS D1368     856.575 253.339-557.941  1.00 20.000          C  
ATOM  20831  O   CYS D1368     856.911 254.429-557.477  1.00 20.000          O  
ATOM  20832  CB  CYS D1368     854.162 253.692-557.446  1.00 20.000          C  
ATOM  20833  SG  CYS D1368     852.510 253.942-558.082  1.00 20.000          S  
ATOM  20834  H   CYS D1368     854.478 251.642-559.810  1.00 20.000          H  
ATOM  20835  HA  CYS D1368     855.055 253.749-559.368  1.00 20.000          H  
ATOM  20836 1HB  CYS D1368     854.089 253.008-556.596  1.00 20.000          H  
ATOM  20837 2HB  CYS D1368     854.519 254.615-557.068  1.00 20.000          H  
ATOM  20838  HG  CYS D1368     852.183 252.634-558.150  1.00 20.000          H  
ATOM  20839  N   THR D1369     857.479 252.387-558.138  1.00 20.000          N  
ATOM  20840  CA  THR D1369     858.846 252.617-557.672  1.00 20.000          C  
ATOM  20841  C   THR D1369     859.613 253.416-558.712  1.00 20.000          C  
ATOM  20842  O   THR D1369     860.664 254.010-558.439  1.00 20.000          O  
ATOM  20843  CB  THR D1369     859.574 251.304-557.331  1.00 20.000          C  
ATOM  20844  OG1 THR D1369     859.655 250.461-558.496  1.00 20.000          O  
ATOM  20845  CG2 THR D1369     858.862 250.578-556.202  1.00 20.000          C  
ATOM  20846  H   THR D1369     857.209 251.486-558.543  1.00 20.000          H  
ATOM  20847  HA  THR D1369     858.806 253.209-556.759  1.00 20.000          H  
ATOM  20848  HB  THR D1369     860.586 251.541-557.007  1.00 20.000          H  
ATOM  20849  HG1 THR D1369     858.750 250.204-558.773  1.00 20.000          H  
ATOM  20850 1HG2 THR D1369     859.400 249.672-555.952  1.00 20.000          H  
ATOM  20851 2HG2 THR D1369     858.824 251.225-555.327  1.00 20.000          H  
ATOM  20852 3HG2 THR D1369     857.847 250.330-556.509  1.00 20.000          H  
ATOM  20853  N   ASP D1370     859.015 253.533-559.892  1.00 20.000          N  
ATOM  20854  CA  ASP D1370     859.591 254.257-560.989  1.00 20.000          C  
ATOM  20855  C   ASP D1370     859.473 255.749-560.745  1.00 20.000          C  
ATOM  20856  O   ASP D1370     860.183 256.530-561.398  1.00 20.000          O  
ATOM  20857  CB  ASP D1370     858.896 253.879-562.290  1.00 20.000          C  
ATOM  20858  CG  ASP D1370     857.412 254.183-562.262  1.00 20.000          C  
ATOM  20859  OD1 ASP D1370     856.708 253.607-561.438  1.00 20.000          O  
ATOM  20860  OD2 ASP D1370     856.982 255.011-563.042  1.00 20.000          O  
ATOM  20861  H   ASP D1370     858.122 253.065-560.044  1.00 20.000          H  
ATOM  20862  HA  ASP D1370     860.647 253.993-561.068  1.00 20.000          H  
ATOM  20863 1HB  ASP D1370     859.359 254.418-563.119  1.00 20.000          H  
ATOM  20864 2HB  ASP D1370     859.036 252.811-562.477  1.00 20.000          H  
ATOM  20865  N   LEU D1371     858.639 256.137-559.749  1.00 20.000          N  
ATOM  20866  CA  LEU D1371     858.343 257.522-559.424  1.00 20.000          C  
ATOM  20867  C   LEU D1371     859.542 258.260-558.927  1.00 20.000          C  
ATOM  20868  O   LEU D1371     859.554 259.487-558.964  1.00 20.000          O  
ATOM  20869  CB  LEU D1371     857.224 257.644-558.408  1.00 20.000          C  
ATOM  20870  CG  LEU D1371     855.842 257.203-558.829  1.00 20.000          C  
ATOM  20871  CD1 LEU D1371     854.977 257.306-557.612  1.00 20.000          C  
ATOM  20872  CD2 LEU D1371     855.303 258.084-559.979  1.00 20.000          C  
ATOM  20873  H   LEU D1371     858.145 255.423-559.205  1.00 20.000          H  
ATOM  20874  HA  LEU D1371     858.034 258.027-560.312  1.00 20.000          H  
ATOM  20875 1HB  LEU D1371     857.503 257.082-557.515  1.00 20.000          H  
ATOM  20876 2HB  LEU D1371     857.123 258.675-558.151  1.00 20.000          H  
ATOM  20877  HG  LEU D1371     855.863 256.166-559.156  1.00 20.000          H  
ATOM  20878 1HD1 LEU D1371     853.967 256.983-557.841  1.00 20.000          H  
ATOM  20879 2HD1 LEU D1371     855.391 256.682-556.823  1.00 20.000          H  
ATOM  20880 3HD1 LEU D1371     854.973 258.322-557.284  1.00 20.000          H  
ATOM  20881 1HD2 LEU D1371     854.300 257.754-560.240  1.00 20.000          H  
ATOM  20882 2HD2 LEU D1371     855.272 259.120-559.662  1.00 20.000          H  
ATOM  20883 3HD2 LEU D1371     855.924 258.000-560.856  1.00 20.000          H  
ATOM  20884  N   ALA D1372     860.614 257.545-558.575  1.00 20.000          N  
ATOM  20885  CA  ALA D1372     861.828 258.225-558.152  1.00 20.000          C  
ATOM  20886  C   ALA D1372     862.252 259.205-559.257  1.00 20.000          C  
ATOM  20887  O   ALA D1372     862.861 260.240-558.978  1.00 20.000          O  
ATOM  20888  CB  ALA D1372     862.929 257.219-557.878  1.00 20.000          C  
ATOM  20889  H   ALA D1372     860.574 256.516-558.576  1.00 20.000          H  
ATOM  20890  HA  ALA D1372     861.618 258.789-557.244  1.00 20.000          H  
ATOM  20891 1HB  ALA D1372     863.829 257.740-557.562  1.00 20.000          H  
ATOM  20892 2HB  ALA D1372     862.606 256.535-557.092  1.00 20.000          H  
ATOM  20893 3HB  ALA D1372     863.134 256.654-558.786  1.00 20.000          H  
ATOM  20894  N   VAL D1373     861.957 258.842-560.514  1.00 20.000          N  
ATOM  20895  CA  VAL D1373     862.236 259.662-561.675  1.00 20.000          C  
ATOM  20896  C   VAL D1373     860.899 260.123-562.288  1.00 20.000          C  
ATOM  20897  O   VAL D1373     860.717 261.310-562.590  1.00 20.000          O  
ATOM  20898  CB  VAL D1373     863.084 258.888-562.701  1.00 20.000          C  
ATOM  20899  CG1 VAL D1373     863.301 259.734-563.964  1.00 20.000          C  
ATOM  20900  CG2 VAL D1373     864.424 258.522-562.053  1.00 20.000          C  
ATOM  20901  H   VAL D1373     861.467 257.959-560.668  1.00 20.000          H  
ATOM  20902  HA  VAL D1373     862.792 260.543-561.357  1.00 20.000          H  
ATOM  20903  HB  VAL D1373     862.556 257.980-562.994  1.00 20.000          H  
ATOM  20904 1HG1 VAL D1373     863.902 259.170-564.677  1.00 20.000          H  
ATOM  20905 2HG1 VAL D1373     862.344 259.981-564.422  1.00 20.000          H  
ATOM  20906 3HG1 VAL D1373     863.823 260.654-563.698  1.00 20.000          H  
ATOM  20907 1HG2 VAL D1373     865.032 257.965-562.764  1.00 20.000          H  
ATOM  20908 2HG2 VAL D1373     864.946 259.434-561.762  1.00 20.000          H  
ATOM  20909 3HG2 VAL D1373     864.252 257.910-561.170  1.00 20.000          H  
ATOM  20910  N   SER D1374     859.962 259.175-562.456  1.00 20.000          N  
ATOM  20911  CA  SER D1374     858.687 259.382-563.144  1.00 20.000          C  
ATOM  20912  C   SER D1374     857.767 260.448-562.541  1.00 20.000          C  
ATOM  20913  O   SER D1374     856.927 260.964-563.280  1.00 20.000          O  
ATOM  20914  CB  SER D1374     857.896 258.076-563.266  1.00 20.000          C  
ATOM  20915  OG  SER D1374     858.519 257.131-564.086  1.00 20.000          O  
ATOM  20916  H   SER D1374     860.164 258.225-562.147  1.00 20.000          H  
ATOM  20917  HA  SER D1374     858.921 259.700-564.159  1.00 20.000          H  
ATOM  20918 1HB  SER D1374     857.747 257.638-562.320  1.00 20.000          H  
ATOM  20919 2HB  SER D1374     856.914 258.289-563.669  1.00 20.000          H  
ATOM  20920  HG  SER D1374     857.991 256.293-563.938  1.00 20.000          H  
ATOM  20921  N   SER D1375     857.933 260.843-561.248  1.00 20.000          N  
ATOM  20922  CA  SER D1375     857.087 261.860-560.605  1.00 20.000          C  
ATOM  20923  C   SER D1375     857.186 263.187-561.351  1.00 20.000          C  
ATOM  20924  O   SER D1375     856.298 264.047-561.277  1.00 20.000          O  
ATOM  20925  CB  SER D1375     857.525 262.117-559.187  1.00 20.000          C  
ATOM  20926  OG  SER D1375     858.753 262.792-559.180  1.00 20.000          O  
ATOM  20927  H   SER D1375     858.629 260.408-560.633  1.00 20.000          H  
ATOM  20928  HA  SER D1375     856.059 261.513-560.592  1.00 20.000          H  
ATOM  20929 1HB  SER D1375     856.767 262.713-558.670  1.00 20.000          H  
ATOM  20930 2HB  SER D1375     857.616 261.176-558.661  1.00 20.000          H  
ATOM  20931  HG  SER D1375     859.007 262.888-558.258  1.00 20.000          H  
ATOM  20932  N   ALA D1376     858.237 263.340-562.157  1.00 20.000          N  
ATOM  20933  CA  ALA D1376     858.458 264.537-562.945  1.00 20.000          C  
ATOM  20934  C   ALA D1376     857.271 264.817-563.862  1.00 20.000          C  
ATOM  20935  O   ALA D1376     857.005 265.970-564.204  1.00 20.000          O  
ATOM  20936  CB  ALA D1376     859.713 264.372-563.778  1.00 20.000          C  
ATOM  20937  H   ALA D1376     858.941 262.593-562.198  1.00 20.000          H  
ATOM  20938  HA  ALA D1376     858.577 265.378-562.264  1.00 20.000          H  
ATOM  20939 1HB  ALA D1376     859.890 265.276-564.357  1.00 20.000          H  
ATOM  20940 2HB  ALA D1376     860.561 264.185-563.118  1.00 20.000          H  
ATOM  20941 3HB  ALA D1376     859.586 263.524-564.452  1.00 20.000          H  
ATOM  20942  N   ASN D1377     856.560 263.763-564.274  1.00 20.000          N  
ATOM  20943  CA  ASN D1377     855.435 263.896-565.182  1.00 20.000          C  
ATOM  20944  C   ASN D1377     854.084 263.946-564.455  1.00 20.000          C  
ATOM  20945  O   ASN D1377     853.029 263.927-565.096  1.00 20.000          O  
ATOM  20946  CB  ASN D1377     855.461 262.738-566.148  1.00 20.000          C  
ATOM  20947  CG  ASN D1377     856.653 262.786-567.056  1.00 20.000          C  
ATOM  20948  OD1 ASN D1377     857.063 263.843-567.555  1.00 20.000          O  
ATOM  20949  ND2 ASN D1377     857.236 261.636-567.278  1.00 20.000          N  
ATOM  20950  H   ASN D1377     856.807 262.827-563.938  1.00 20.000          H  
ATOM  20951  HA  ASN D1377     855.546 264.829-565.733  1.00 20.000          H  
ATOM  20952 1HB  ASN D1377     855.481 261.804-565.583  1.00 20.000          H  
ATOM  20953 2HB  ASN D1377     854.554 262.741-566.751  1.00 20.000          H  
ATOM  20954 1HD2 ASN D1377     858.041 261.587-567.870  1.00 20.000          H  
ATOM  20955 2HD2 ASN D1377     856.876 260.806-566.854  1.00 20.000          H  
ATOM  20956  N   PHE D1378     854.112 263.997-563.123  1.00 20.000          N  
ATOM  20957  CA  PHE D1378     852.896 264.037-562.309  1.00 20.000          C  
ATOM  20958  C   PHE D1378     852.751 265.320-561.492  1.00 20.000          C  
ATOM  20959  O   PHE D1378     851.649 265.871-561.435  1.00 20.000          O  
ATOM  20960  CB  PHE D1378     852.888 262.869-561.337  1.00 20.000          C  
ATOM  20961  CG  PHE D1378     852.796 261.501-561.923  1.00 20.000          C  
ATOM  20962  CD1 PHE D1378     853.909 260.884-562.405  1.00 20.000          C  
ATOM  20963  CD2 PHE D1378     851.604 260.804-561.921  1.00 20.000          C  
ATOM  20964  CE1 PHE D1378     853.868 259.613-562.898  1.00 20.000          C  
ATOM  20965  CE2 PHE D1378     851.546 259.517-562.412  1.00 20.000          C  
ATOM  20966  CZ  PHE D1378     852.688 258.922-562.902  1.00 20.000          C  
ATOM  20967  H   PHE D1378     855.015 264.016-562.654  1.00 20.000          H  
ATOM  20968  HA  PHE D1378     852.034 263.953-562.971  1.00 20.000          H  
ATOM  20969 1HB  PHE D1378     853.808 262.917-560.775  1.00 20.000          H  
ATOM  20970 2HB  PHE D1378     852.069 262.987-560.638  1.00 20.000          H  
ATOM  20971  HD1 PHE D1378     854.829 261.423-562.402  1.00 20.000          H  
ATOM  20972  HD2 PHE D1378     850.707 261.276-561.521  1.00 20.000          H  
ATOM  20973  HE1 PHE D1378     854.774 259.152-563.285  1.00 20.000          H  
ATOM  20974  HE2 PHE D1378     850.602 258.971-562.409  1.00 20.000          H  
ATOM  20975  HZ  PHE D1378     852.654 257.907-563.293  1.00 20.000          H  
ATOM  20976  N   ILE D1379     853.866 265.752-560.861  1.00 20.000          N  
ATOM  20977  CA  ILE D1379     854.054 266.923-559.970  1.00 20.000          C  
ATOM  20978  C   ILE D1379     854.074 266.658-558.429  1.00 20.000          C  
ATOM  20979  O   ILE D1379     854.959 267.212-557.777  1.00 20.000          O  
ATOM  20980  CB  ILE D1379     853.153 268.142-560.343  1.00 20.000          C  
ATOM  20981  CG1 ILE D1379     853.576 268.655-561.761  1.00 20.000          C  
ATOM  20982  CG2 ILE D1379     853.322 269.250-559.274  1.00 20.000          C  
ATOM  20983  CD1 ILE D1379     852.624 269.649-562.391  1.00 20.000          C  
ATOM  20984  H   ILE D1379     854.703 265.179-560.998  1.00 20.000          H  
ATOM  20985  HA  ILE D1379     855.053 267.293-560.196  1.00 20.000          H  
ATOM  20986  HB  ILE D1379     852.120 267.887-560.389  1.00 20.000          H  
ATOM  20987 1HG1 ILE D1379     854.553 269.124-561.682  1.00 20.000          H  
ATOM  20988 2HG1 ILE D1379     853.660 267.803-562.433  1.00 20.000          H  
ATOM  20989 1HG2 ILE D1379     852.714 270.108-559.530  1.00 20.000          H  
ATOM  20990 2HG2 ILE D1379     853.006 268.890-558.301  1.00 20.000          H  
ATOM  20991 3HG2 ILE D1379     854.371 269.551-559.223  1.00 20.000          H  
ATOM  20992 1HD1 ILE D1379     853.005 269.937-563.371  1.00 20.000          H  
ATOM  20993 2HD1 ILE D1379     851.645 269.182-562.507  1.00 20.000          H  
ATOM  20994 3HD1 ILE D1379     852.531 270.534-561.774  1.00 20.000          H  
ATOM  20995  N   PRO D1380     853.103 265.954-557.791  1.00 20.000          N  
ATOM  20996  CA  PRO D1380     853.115 265.583-556.382  1.00 20.000          C  
ATOM  20997  C   PRO D1380     854.295 264.661-556.110  1.00 20.000          C  
ATOM  20998  O   PRO D1380     854.884 264.131-557.055  1.00 20.000          O  
ATOM  20999  CB  PRO D1380     851.769 264.879-556.181  1.00 20.000          C  
ATOM  21000  CG  PRO D1380     850.916 265.363-557.298  1.00 20.000          C  
ATOM  21001  CD  PRO D1380     851.865 265.548-558.451  1.00 20.000          C  
ATOM  21002  HA  PRO D1380     853.187 266.491-555.767  1.00 20.000          H  
ATOM  21003 1HB  PRO D1380     851.903 263.805-556.183  1.00 20.000          H  
ATOM  21004 2HB  PRO D1380     851.360 265.145-555.197  1.00 20.000          H  
ATOM  21005 1HG  PRO D1380     850.131 264.620-557.516  1.00 20.000          H  
ATOM  21006 2HG  PRO D1380     850.405 266.293-557.018  1.00 20.000          H  
ATOM  21007 1HD  PRO D1380     852.001 264.600-558.960  1.00 20.000          H  
ATOM  21008 2HD  PRO D1380     851.461 266.317-559.081  1.00 20.000          H  
ATOM  21009  N   THR D1381     854.663 264.532-554.837  1.00 20.000          N  
ATOM  21010  CA  THR D1381     855.773 263.688-554.414  1.00 20.000          C  
ATOM  21011  C   THR D1381     855.504 262.215-554.667  1.00 20.000          C  
ATOM  21012  O   THR D1381     854.369 261.788-554.894  1.00 20.000          O  
ATOM  21013  CB  THR D1381     856.049 263.868-552.911  1.00 20.000          C  
ATOM  21014  OG1 THR D1381     854.892 263.440-552.156  1.00 20.000          O  
ATOM  21015  CG2 THR D1381     856.331 265.333-552.611  1.00 20.000          C  
ATOM  21016  H   THR D1381     854.161 265.042-554.124  1.00 20.000          H  
ATOM  21017  HA  THR D1381     856.660 263.975-554.980  1.00 20.000          H  
ATOM  21018  HB  THR D1381     856.907 263.260-552.624  1.00 20.000          H  
ATOM  21019  HG1 THR D1381     855.117 263.438-551.210  1.00 20.000          H  
ATOM  21020 1HG2 THR D1381     856.528 265.452-551.545  1.00 20.000          H  
ATOM  21021 2HG2 THR D1381     857.203 265.656-553.179  1.00 20.000          H  
ATOM  21022 3HG2 THR D1381     855.479 265.946-552.886  1.00 20.000          H  
ATOM  21023  N   VAL D1382     856.549 261.396-554.558  1.00 20.000          N  
ATOM  21024  CA  VAL D1382     856.372 259.986-554.875  1.00 20.000          C  
ATOM  21025  C   VAL D1382     855.358 259.301-553.951  1.00 20.000          C  
ATOM  21026  O   VAL D1382     854.634 258.402-554.391  1.00 20.000          O  
ATOM  21027  CB  VAL D1382     857.738 259.244-554.849  1.00 20.000          C  
ATOM  21028  CG1 VAL D1382     858.694 259.915-555.846  1.00 20.000          C  
ATOM  21029  CG2 VAL D1382     858.356 259.213-553.445  1.00 20.000          C  
ATOM  21030  H   VAL D1382     857.452 261.775-554.320  1.00 20.000          H  
ATOM  21031  HA  VAL D1382     855.994 259.927-555.895  1.00 20.000          H  
ATOM  21032  HB  VAL D1382     857.581 258.223-555.197  1.00 20.000          H  
ATOM  21033 1HG1 VAL D1382     859.637 259.373-555.877  1.00 20.000          H  
ATOM  21034 2HG1 VAL D1382     858.262 259.918-556.812  1.00 20.000          H  
ATOM  21035 3HG1 VAL D1382     858.888 260.938-555.554  1.00 20.000          H  
ATOM  21036 1HG2 VAL D1382     859.304 258.678-553.487  1.00 20.000          H  
ATOM  21037 2HG2 VAL D1382     858.531 260.222-553.085  1.00 20.000          H  
ATOM  21038 3HG2 VAL D1382     857.704 258.695-552.757  1.00 20.000          H  
ATOM  21039  N   THR D1383     855.282 259.728-552.684  1.00 20.000          N  
ATOM  21040  CA  THR D1383     854.318 259.152-551.762  1.00 20.000          C  
ATOM  21041  C   THR D1383     852.939 259.711-552.057  1.00 20.000          C  
ATOM  21042  O   THR D1383     851.942 258.989-552.048  1.00 20.000          O  
ATOM  21043  CB  THR D1383     854.689 259.447-550.300  1.00 20.000          C  
ATOM  21044  OG1 THR D1383     854.754 260.867-550.107  1.00 20.000          O  
ATOM  21045  CG2 THR D1383     856.035 258.830-549.976  1.00 20.000          C  
ATOM  21046  H   THR D1383     855.898 260.460-552.359  1.00 20.000          H  
ATOM  21047  HA  THR D1383     854.293 258.073-551.904  1.00 20.000          H  
ATOM  21048  HB  THR D1383     853.923 259.031-549.643  1.00 20.000          H  
ATOM  21049  HG1 THR D1383     854.777 261.058-549.159  1.00 20.000          H  
ATOM  21050 1HG2 THR D1383     856.293 259.040-548.938  1.00 20.000          H  
ATOM  21051 2HG2 THR D1383     855.983 257.753-550.126  1.00 20.000          H  
ATOM  21052 3HG2 THR D1383     856.795 259.248-550.624  1.00 20.000          H  
ATOM  21053  N   ALA D1384     852.854 260.992-552.406  1.00 20.000          N  
ATOM  21054  CA  ALA D1384     851.553 261.573-552.716  1.00 20.000          C  
ATOM  21055  C   ALA D1384     850.891 260.840-553.883  1.00 20.000          C  
ATOM  21056  O   ALA D1384     849.671 260.664-553.905  1.00 20.000          O  
ATOM  21057  CB  ALA D1384     851.701 263.038-553.049  1.00 20.000          C  
ATOM  21058  H   ALA D1384     853.684 261.587-552.381  1.00 20.000          H  
ATOM  21059  HA  ALA D1384     850.913 261.464-551.840  1.00 20.000          H  
ATOM  21060 1HB  ALA D1384     850.722 263.464-553.263  1.00 20.000          H  
ATOM  21061 2HB  ALA D1384     852.152 263.560-552.209  1.00 20.000          H  
ATOM  21062 3HB  ALA D1384     852.340 263.126-553.914  1.00 20.000          H  
ATOM  21063  N   ILE D1385     851.703 260.388-554.836  1.00 20.000          N  
ATOM  21064  CA  ILE D1385     851.195 259.675-555.994  1.00 20.000          C  
ATOM  21065  C   ILE D1385     850.925 258.203-555.653  1.00 20.000          C  
ATOM  21066  O   ILE D1385     849.818 257.713-555.854  1.00 20.000          O  
ATOM  21067  CB  ILE D1385     852.234 259.724-557.119  1.00 20.000          C  
ATOM  21068  CG1 ILE D1385     852.446 261.157-557.545  1.00 20.000          C  
ATOM  21069  CG2 ILE D1385     851.749 258.851-558.338  1.00 20.000          C  
ATOM  21070  CD1 ILE D1385     853.672 261.363-558.364  1.00 20.000          C  
ATOM  21071  H   ILE D1385     852.699 260.627-554.763  1.00 20.000          H  
ATOM  21072  HA  ILE D1385     850.269 260.144-556.321  1.00 20.000          H  
ATOM  21073  HB  ILE D1385     853.165 259.373-556.735  1.00 20.000          H  
ATOM  21074 1HG1 ILE D1385     851.583 261.500-558.109  1.00 20.000          H  
ATOM  21075 2HG1 ILE D1385     852.547 261.761-556.664  1.00 20.000          H  
ATOM  21076 1HG2 ILE D1385     852.475 258.878-559.135  1.00 20.000          H  
ATOM  21077 2HG2 ILE D1385     851.611 257.814-558.039  1.00 20.000          H  
ATOM  21078 3HG2 ILE D1385     850.801 259.240-558.710  1.00 20.000          H  
ATOM  21079 1HD1 ILE D1385     853.758 262.421-558.587  1.00 20.000          H  
ATOM  21080 2HD1 ILE D1385     854.544 261.055-557.788  1.00 20.000          H  
ATOM  21081 3HD1 ILE D1385     853.628 260.802-559.276  1.00 20.000          H  
ATOM  21082  N   SER D1386     851.926 257.504-555.105  1.00 20.000          N  
ATOM  21083  CA  SER D1386     851.853 256.071-554.794  1.00 20.000          C  
ATOM  21084  C   SER D1386     850.729 255.698-553.828  1.00 20.000          C  
ATOM  21085  O   SER D1386     850.080 254.646-553.979  1.00 20.000          O  
ATOM  21086  CB  SER D1386     853.176 255.603-554.226  1.00 20.000          C  
ATOM  21087  OG  SER D1386     853.146 254.233-553.931  1.00 20.000          O  
ATOM  21088  H   SER D1386     852.817 257.970-554.930  1.00 20.000          H  
ATOM  21089  HA  SER D1386     851.676 255.540-555.727  1.00 20.000          H  
ATOM  21090 1HB  SER D1386     853.969 255.813-554.938  1.00 20.000          H  
ATOM  21091 2HB  SER D1386     853.395 256.167-553.322  1.00 20.000          H  
ATOM  21092  HG  SER D1386     854.028 254.010-553.627  1.00 20.000          H  
ATOM  21093  N   THR D1387     850.509 256.550-552.827  1.00 20.000          N  
ATOM  21094  CA  THR D1387     849.514 256.290-551.807  1.00 20.000          C  
ATOM  21095  C   THR D1387     848.098 256.631-552.258  1.00 20.000          C  
ATOM  21096  O   THR D1387     847.143 256.318-551.555  1.00 20.000          O  
ATOM  21097  CB  THR D1387     849.836 257.038-550.502  1.00 20.000          C  
ATOM  21098  OG1 THR D1387     849.823 258.455-550.719  1.00 20.000          O  
ATOM  21099  CG2 THR D1387     851.189 256.621-549.938  1.00 20.000          C  
ATOM  21100  H   THR D1387     851.075 257.395-552.744  1.00 20.000          H  
ATOM  21101  HA  THR D1387     849.535 255.226-551.579  1.00 20.000          H  
ATOM  21102  HB  THR D1387     849.081 256.788-549.777  1.00 20.000          H  
ATOM  21103  HG1 THR D1387     850.529 258.702-551.334  1.00 20.000          H  
ATOM  21104 1HG2 THR D1387     851.371 257.153-549.006  1.00 20.000          H  
ATOM  21105 2HG2 THR D1387     851.187 255.549-549.753  1.00 20.000          H  
ATOM  21106 3HG2 THR D1387     851.975 256.859-550.648  1.00 20.000          H  
ATOM  21107  N   SER D1388     847.916 257.292-553.405  1.00 20.000          N  
ATOM  21108  CA  SER D1388     846.549 257.552-553.799  1.00 20.000          C  
ATOM  21109  C   SER D1388     845.889 256.182-554.068  1.00 20.000          C  
ATOM  21110  O   SER D1388     844.799 255.931-553.555  1.00 20.000          O  
ATOM  21111  CB  SER D1388     846.461 258.603-554.906  1.00 20.000          C  
ATOM  21112  OG  SER D1388     845.136 258.789-555.333  1.00 20.000          O  
ATOM  21113  H   SER D1388     848.689 257.545-554.023  1.00 20.000          H  
ATOM  21114  HA  SER D1388     846.028 257.992-552.951  1.00 20.000          H  
ATOM  21115 1HB  SER D1388     846.818 259.543-554.481  1.00 20.000          H  
ATOM  21116 2HB  SER D1388     847.109 258.412-555.727  1.00 20.000          H  
ATOM  21117  HG  SER D1388     845.178 259.434-556.040  1.00 20.000          H  
ATOM  21118  N   PRO D1389     846.474 255.282-554.912  1.00 20.000          N  
ATOM  21119  CA  PRO D1389     846.077 253.895-555.040  1.00 20.000          C  
ATOM  21120  C   PRO D1389     846.140 253.209-553.675  1.00 20.000          C  
ATOM  21121  O   PRO D1389     845.143 252.680-553.171  1.00 20.000          O  
ATOM  21122  CB  PRO D1389     847.122 253.331-556.006  1.00 20.000          C  
ATOM  21123  CG  PRO D1389     847.495 254.503-556.853  1.00 20.000          C  
ATOM  21124  CD  PRO D1389     847.499 255.668-555.912  1.00 20.000          C  
ATOM  21125  HA  PRO D1389     845.063 253.846-555.458  1.00 20.000          H  
ATOM  21126 1HB  PRO D1389     847.976 252.927-555.451  1.00 20.000          H  
ATOM  21127 2HB  PRO D1389     846.692 252.498-556.582  1.00 20.000          H  
ATOM  21128 1HG  PRO D1389     848.489 254.357-557.300  1.00 20.000          H  
ATOM  21129 2HG  PRO D1389     846.786 254.628-557.681  1.00 20.000          H  
ATOM  21130 1HD  PRO D1389     848.473 255.770-555.479  1.00 20.000          H  
ATOM  21131 2HD  PRO D1389     847.208 256.506-556.504  1.00 20.000          H  
ATOM  21132  N   ASP D1390     847.316 253.225-553.022  1.00 20.000          N  
ATOM  21133  CA  ASP D1390     847.332 252.508-551.757  1.00 20.000          C  
ATOM  21134  C   ASP D1390     846.947 253.432-550.621  1.00 20.000          C  
ATOM  21135  O   ASP D1390     847.797 253.981-549.898  1.00 20.000          O  
ATOM  21136  CB  ASP D1390     848.703 251.900-551.476  1.00 20.000          C  
ATOM  21137  CG  ASP D1390     848.697 251.025-550.211  1.00 20.000          C  
ATOM  21138  OD1 ASP D1390     847.659 250.982-549.544  1.00 20.000          O  
ATOM  21139  OD2 ASP D1390     849.728 250.416-549.908  1.00 20.000          O  
ATOM  21140  H   ASP D1390     848.169 253.670-553.383  1.00 20.000          H  
ATOM  21141  HA  ASP D1390     846.605 251.696-551.801  1.00 20.000          H  
ATOM  21142 1HB  ASP D1390     849.013 251.293-552.327  1.00 20.000          H  
ATOM  21143 2HB  ASP D1390     849.434 252.698-551.361  1.00 20.000          H  
ATOM  21144  N   LEU D1391     845.653 253.422-550.337  1.00 20.000          N  
ATOM  21145  CA  LEU D1391     845.060 254.325-549.367  1.00 20.000          C  
ATOM  21146  C   LEU D1391     845.385 253.926-547.948  1.00 20.000          C  
ATOM  21147  O   LEU D1391     845.061 254.650-547.014  1.00 20.000          O  
ATOM  21148  CB  LEU D1391     843.533 254.428-549.562  1.00 20.000          C  
ATOM  21149  CG  LEU D1391     842.630 253.186-549.251  1.00 20.000          C  
ATOM  21150  CD1 LEU D1391     842.181 253.173-547.753  1.00 20.000          C  
ATOM  21151  CD2 LEU D1391     841.417 253.254-550.157  1.00 20.000          C  
ATOM  21152  H   LEU D1391     845.067 252.874-550.973  1.00 20.000          H  
ATOM  21153  HA  LEU D1391     845.479 255.318-549.545  1.00 20.000          H  
ATOM  21154 1HB  LEU D1391     843.174 255.258-548.956  1.00 20.000          H  
ATOM  21155 2HB  LEU D1391     843.366 254.683-550.609  1.00 20.000          H  
ATOM  21156  HG  LEU D1391     843.185 252.269-549.447  1.00 20.000          H  
ATOM  21157 1HD1 LEU D1391     841.543 252.309-547.578  1.00 20.000          H  
ATOM  21158 2HD1 LEU D1391     843.020 253.115-547.078  1.00 20.000          H  
ATOM  21159 3HD1 LEU D1391     841.620 254.083-547.536  1.00 20.000          H  
ATOM  21160 1HD2 LEU D1391     840.768 252.399-549.976  1.00 20.000          H  
ATOM  21161 2HD2 LEU D1391     840.880 254.164-549.943  1.00 20.000          H  
ATOM  21162 3HD2 LEU D1391     841.730 253.253-551.204  1.00 20.000          H  
ATOM  21163  N   GLN D1392     846.052 252.790-547.753  1.00 20.000          N  
ATOM  21164  CA  GLN D1392     846.384 252.326-546.413  1.00 20.000          C  
ATOM  21165  C   GLN D1392     847.201 253.359-545.658  1.00 20.000          C  
ATOM  21166  O   GLN D1392     847.186 253.404-544.427  1.00 20.000          O  
ATOM  21167  CB  GLN D1392     847.169 251.011-546.474  1.00 20.000          C  
ATOM  21168  CG  GLN D1392     847.493 250.381-545.116  1.00 20.000          C  
ATOM  21169  CD  GLN D1392     846.258 249.963-544.346  1.00 20.000          C  
ATOM  21170  OE1 GLN D1392     845.386 249.267-544.874  1.00 20.000          O  
ATOM  21171  NE2 GLN D1392     846.173 250.389-543.093  1.00 20.000          N  
ATOM  21172  H   GLN D1392     846.372 252.217-548.555  1.00 20.000          H  
ATOM  21173  HA  GLN D1392     845.455 252.161-545.868  1.00 20.000          H  
ATOM  21174 1HB  GLN D1392     846.618 250.287-547.071  1.00 20.000          H  
ATOM  21175 2HB  GLN D1392     848.117 251.187-546.988  1.00 20.000          H  
ATOM  21176 1HG  GLN D1392     848.093 249.493-545.297  1.00 20.000          H  
ATOM  21177 2HG  GLN D1392     848.064 251.082-544.510  1.00 20.000          H  
ATOM  21178 1HE2 GLN D1392     845.381 250.148-542.531  1.00 20.000          H  
ATOM  21179 2HE2 GLN D1392     846.903 250.966-542.713  1.00 20.000          H  
ATOM  21180  N   TRP D1393     847.961 254.155-546.394  1.00 20.000          N  
ATOM  21181  CA  TRP D1393     848.851 255.130-545.798  1.00 20.000          C  
ATOM  21182  C   TRP D1393     848.221 256.521-545.659  1.00 20.000          C  
ATOM  21183  O   TRP D1393     848.895 257.471-545.254  1.00 20.000          O  
ATOM  21184  CB  TRP D1393     850.080 255.179-546.675  1.00 20.000          C  
ATOM  21185  CG  TRP D1393     850.566 253.802-546.859  1.00 20.000          C  
ATOM  21186  CD1 TRP D1393     850.396 253.068-547.979  1.00 20.000          C  
ATOM  21187  CD2 TRP D1393     851.228 252.943-545.913  1.00 20.000          C  
ATOM  21188  NE1 TRP D1393     850.889 251.817-547.809  1.00 20.000          N  
ATOM  21189  CE2 TRP D1393     851.411 251.715-546.549  1.00 20.000          C  
ATOM  21190  CE3 TRP D1393     851.658 253.105-544.596  1.00 20.000          C  
ATOM  21191  CZ2 TRP D1393     852.011 250.646-545.916  1.00 20.000          C  
ATOM  21192  CZ3 TRP D1393     852.264 252.034-543.959  1.00 20.000          C  
ATOM  21193  CH2 TRP D1393     852.437 250.836-544.603  1.00 20.000          C  
ATOM  21194  H   TRP D1393     847.908 254.076-547.418  1.00 20.000          H  
ATOM  21195  HA  TRP D1393     849.129 254.778-544.807  1.00 20.000          H  
ATOM  21196 1HB  TRP D1393     849.810 255.592-547.637  1.00 20.000          H  
ATOM  21197 2HB  TRP D1393     850.855 255.796-546.231  1.00 20.000          H  
ATOM  21198  HD1 TRP D1393     849.907 253.417-548.882  1.00 20.000          H  
ATOM  21199  HE1 TRP D1393     850.816 251.076-548.552  1.00 20.000          H  
ATOM  21200  HE3 TRP D1393     851.520 254.053-544.080  1.00 20.000          H  
ATOM  21201  HZ2 TRP D1393     852.150 249.685-546.413  1.00 20.000          H  
ATOM  21202  HZ3 TRP D1393     852.599 252.167-542.931  1.00 20.000          H  
ATOM  21203  HH2 TRP D1393     852.915 250.014-544.073  1.00 20.000          H  
ATOM  21204  N   LEU D1394     846.954 256.659-546.051  1.00 20.000          N  
ATOM  21205  CA  LEU D1394     846.258 257.936-546.014  1.00 20.000          C  
ATOM  21206  C   LEU D1394     845.060 257.992-545.095  1.00 20.000          C  
ATOM  21207  O   LEU D1394     844.412 256.992-544.794  1.00 20.000          O  
ATOM  21208  CB  LEU D1394     845.768 258.330-547.413  1.00 20.000          C  
ATOM  21209  CG  LEU D1394     846.827 258.460-548.511  1.00 20.000          C  
ATOM  21210  CD1 LEU D1394     846.136 258.730-549.830  1.00 20.000          C  
ATOM  21211  CD2 LEU D1394     847.806 259.591-548.183  1.00 20.000          C  
ATOM  21212  H   LEU D1394     846.426 255.840-546.358  1.00 20.000          H  
ATOM  21213  HA  LEU D1394     846.954 258.687-545.655  1.00 20.000          H  
ATOM  21214 1HB  LEU D1394     845.056 257.568-547.737  1.00 20.000          H  
ATOM  21215 2HB  LEU D1394     845.232 259.279-547.338  1.00 20.000          H  
ATOM  21216  HG  LEU D1394     847.363 257.527-548.599  1.00 20.000          H  
ATOM  21217 1HD1 LEU D1394     846.886 258.806-550.618  1.00 20.000          H  
ATOM  21218 2HD1 LEU D1394     845.465 257.912-550.054  1.00 20.000          H  
ATOM  21219 3HD1 LEU D1394     845.574 259.660-549.774  1.00 20.000          H  
ATOM  21220 1HD2 LEU D1394     848.540 259.671-548.980  1.00 20.000          H  
ATOM  21221 2HD2 LEU D1394     847.264 260.532-548.101  1.00 20.000          H  
ATOM  21222 3HD2 LEU D1394     848.326 259.389-547.253  1.00 20.000          H  
ATOM  21223  N   VAL D1395     844.746 259.211-544.711  1.00 20.000          N  
ATOM  21224  CA  VAL D1395     843.515 259.531-544.022  1.00 20.000          C  
ATOM  21225  C   VAL D1395     842.435 259.484-545.098  1.00 20.000          C  
ATOM  21226  O   VAL D1395     842.584 260.142-546.129  1.00 20.000          O  
ATOM  21227  CB  VAL D1395     843.684 260.930-543.381  1.00 20.000          C  
ATOM  21228  CG1 VAL D1395     842.420 261.430-542.768  1.00 20.000          C  
ATOM  21229  CG2 VAL D1395     844.773 260.829-542.330  1.00 20.000          C  
ATOM  21230  H   VAL D1395     845.390 259.950-544.954  1.00 20.000          H  
ATOM  21231  HA  VAL D1395     843.304 258.779-543.259  1.00 20.000          H  
ATOM  21232  HB  VAL D1395     843.983 261.633-544.132  1.00 20.000          H  
ATOM  21233 1HG1 VAL D1395     842.590 262.410-542.327  1.00 20.000          H  
ATOM  21234 2HG1 VAL D1395     841.695 261.524-543.539  1.00 20.000          H  
ATOM  21235 3HG1 VAL D1395     842.075 260.741-541.998  1.00 20.000          H  
ATOM  21236 1HG2 VAL D1395     844.934 261.805-541.873  1.00 20.000          H  
ATOM  21237 2HG2 VAL D1395     844.472 260.115-541.564  1.00 20.000          H  
ATOM  21238 3HG2 VAL D1395     845.703 260.489-542.787  1.00 20.000          H  
ATOM  21239  N   GLN D1396     841.345 258.740-544.887  1.00 20.000          N  
ATOM  21240  CA  GLN D1396     840.349 258.646-545.950  1.00 20.000          C  
ATOM  21241  C   GLN D1396     839.873 260.029-546.430  1.00 20.000          C  
ATOM  21242  O   GLN D1396     839.797 260.223-547.644  1.00 20.000          O  
ATOM  21243  CB  GLN D1396     839.185 257.731-545.541  1.00 20.000          C  
ATOM  21244  CG  GLN D1396     839.533 256.259-545.425  1.00 20.000          C  
ATOM  21245  CD  GLN D1396     839.995 255.902-544.036  1.00 20.000          C  
ATOM  21246  OE1 GLN D1396     840.590 256.739-543.332  1.00 20.000          O  
ATOM  21247  NE2 GLN D1396     839.721 254.673-543.620  1.00 20.000          N  
ATOM  21248  H   GLN D1396     841.244 258.200-544.023  1.00 20.000          H  
ATOM  21249  HA  GLN D1396     840.830 258.167-546.802  1.00 20.000          H  
ATOM  21250 1HB  GLN D1396     838.861 257.961-544.558  1.00 20.000          H  
ATOM  21251 2HB  GLN D1396     838.339 257.856-546.207  1.00 20.000          H  
ATOM  21252 1HG  GLN D1396     838.649 255.663-545.665  1.00 20.000          H  
ATOM  21253 2HG  GLN D1396     840.342 256.032-546.116  1.00 20.000          H  
ATOM  21254 1HE2 GLN D1396     839.995 254.379-542.702  1.00 20.000          H  
ATOM  21255 2HE2 GLN D1396     839.235 254.037-544.222  1.00 20.000          H  
ATOM  21256  N   PRO D1397     839.519 260.996-545.545  1.00 20.000          N  
ATOM  21257  CA  PRO D1397     839.244 262.382-545.889  1.00 20.000          C  
ATOM  21258  C   PRO D1397     840.327 263.080-546.717  1.00 20.000          C  
ATOM  21259  O   PRO D1397     840.002 263.972-547.499  1.00 20.000          O  
ATOM  21260  CB  PRO D1397     839.090 263.031-544.514  1.00 20.000          C  
ATOM  21261  CG  PRO D1397     838.522 261.933-543.645  1.00 20.000          C  
ATOM  21262  CD  PRO D1397     839.126 260.655-544.139  1.00 20.000          C  
ATOM  21263  HA  PRO D1397     838.285 262.418-546.428  1.00 20.000          H  
ATOM  21264 1HB  PRO D1397     840.068 263.400-544.163  1.00 20.000          H  
ATOM  21265 2HB  PRO D1397     838.427 263.906-544.582  1.00 20.000          H  
ATOM  21266 1HG  PRO D1397     838.761 262.124-542.587  1.00 20.000          H  
ATOM  21267 2HG  PRO D1397     837.421 261.928-543.718  1.00 20.000          H  
ATOM  21268 1HD  PRO D1397     839.925 260.324-543.502  1.00 20.000          H  
ATOM  21269 2HD  PRO D1397     838.308 259.959-544.144  1.00 20.000          H  
ATOM  21270  N   ALA D1398     841.615 262.729-546.521  1.00 20.000          N  
ATOM  21271  CA  ALA D1398     842.684 263.351-547.295  1.00 20.000          C  
ATOM  21272  C   ALA D1398     842.544 262.931-548.739  1.00 20.000          C  
ATOM  21273  O   ALA D1398     842.632 263.756-549.664  1.00 20.000          O  
ATOM  21274  CB  ALA D1398     844.048 262.951-546.761  1.00 20.000          C  
ATOM  21275  H   ALA D1398     841.893 261.990-545.889  1.00 20.000          H  
ATOM  21276  HA  ALA D1398     842.577 264.430-547.232  1.00 20.000          H  
ATOM  21277 1HB  ALA D1398     844.824 263.433-547.353  1.00 20.000          H  
ATOM  21278 2HB  ALA D1398     844.130 263.271-545.731  1.00 20.000          H  
ATOM  21279 3HB  ALA D1398     844.171 261.876-546.821  1.00 20.000          H  
ATOM  21280  N   LEU D1399     842.337 261.627-548.928  1.00 20.000          N  
ATOM  21281  CA  LEU D1399     842.199 261.076-550.262  1.00 20.000          C  
ATOM  21282  C   LEU D1399     841.019 261.733-550.929  1.00 20.000          C  
ATOM  21283  O   LEU D1399     841.121 262.191-552.060  1.00 20.000          O  
ATOM  21284  CB  LEU D1399     842.019 259.551-550.247  1.00 20.000          C  
ATOM  21285  CG  LEU D1399     842.030 258.793-551.678  1.00 20.000          C  
ATOM  21286  CD1 LEU D1399     842.507 257.336-551.471  1.00 20.000          C  
ATOM  21287  CD2 LEU D1399     840.606 258.792-552.350  1.00 20.000          C  
ATOM  21288  H   LEU D1399     842.300 261.022-548.094  1.00 20.000          H  
ATOM  21289  HA  LEU D1399     843.097 261.315-550.831  1.00 20.000          H  
ATOM  21290 1HB  LEU D1399     842.803 259.120-549.626  1.00 20.000          H  
ATOM  21291 2HB  LEU D1399     841.075 259.356-549.770  1.00 20.000          H  
ATOM  21292  HG  LEU D1399     842.739 259.288-552.345  1.00 20.000          H  
ATOM  21293 1HD1 LEU D1399     842.545 256.820-552.435  1.00 20.000          H  
ATOM  21294 2HD1 LEU D1399     843.497 257.330-551.040  1.00 20.000          H  
ATOM  21295 3HD1 LEU D1399     841.830 256.803-550.816  1.00 20.000          H  
ATOM  21296 1HD2 LEU D1399     840.662 258.263-553.302  1.00 20.000          H  
ATOM  21297 2HD2 LEU D1399     839.899 258.297-551.711  1.00 20.000          H  
ATOM  21298 3HD2 LEU D1399     840.263 259.791-552.539  1.00 20.000          H  
ATOM  21299  N   VAL D1400     839.885 261.791-550.230  1.00 20.000          N  
ATOM  21300  CA  VAL D1400     838.690 262.370-550.823  1.00 20.000          C  
ATOM  21301  C   VAL D1400     838.922 263.849-551.147  1.00 20.000          C  
ATOM  21302  O   VAL D1400     838.635 264.312-552.255  1.00 20.000          O  
ATOM  21303  CB  VAL D1400     837.486 262.185-549.878  1.00 20.000          C  
ATOM  21304  CG1 VAL D1400     836.251 262.942-550.414  1.00 20.000          C  
ATOM  21305  CG2 VAL D1400     837.185 260.671-549.722  1.00 20.000          C  
ATOM  21306  H   VAL D1400     839.861 261.388-549.288  1.00 20.000          H  
ATOM  21307  HA  VAL D1400     838.479 261.849-551.749  1.00 20.000          H  
ATOM  21308  HB  VAL D1400     837.735 262.604-548.903  1.00 20.000          H  
ATOM  21309 1HG1 VAL D1400     835.416 262.804-549.728  1.00 20.000          H  
ATOM  21310 2HG1 VAL D1400     836.462 264.006-550.503  1.00 20.000          H  
ATOM  21311 3HG1 VAL D1400     835.983 262.545-551.394  1.00 20.000          H  
ATOM  21312 1HG2 VAL D1400     836.360 260.555-549.039  1.00 20.000          H  
ATOM  21313 2HG2 VAL D1400     836.927 260.236-550.679  1.00 20.000          H  
ATOM  21314 3HG2 VAL D1400     838.047 260.153-549.328  1.00 20.000          H  
ATOM  21315  N   SER D1401     839.519 264.601-550.225  1.00 20.000          N  
ATOM  21316  CA  SER D1401     839.782 266.021-550.442  1.00 20.000          C  
ATOM  21317  C   SER D1401     840.693 266.269-551.651  1.00 20.000          C  
ATOM  21318  O   SER D1401     840.615 267.321-552.290  1.00 20.000          O  
ATOM  21319  CB  SER D1401     840.424 266.621-549.203  1.00 20.000          C  
ATOM  21320  OG  SER D1401     839.538 266.600-548.114  1.00 20.000          O  
ATOM  21321  H   SER D1401     839.763 264.210-549.315  1.00 20.000          H  
ATOM  21322  HA  SER D1401     838.832 266.518-550.618  1.00 20.000          H  
ATOM  21323 1HB  SER D1401     841.327 266.061-548.950  1.00 20.000          H  
ATOM  21324 2HB  SER D1401     840.723 267.645-549.414  1.00 20.000          H  
ATOM  21325  HG  SER D1401     839.534 265.674-547.797  1.00 20.000          H  
ATOM  21326  N   SER D1402     841.546 265.295-551.987  1.00 20.000          N  
ATOM  21327  CA  SER D1402     842.464 265.388-553.114  1.00 20.000          C  
ATOM  21328  C   SER D1402     841.841 264.926-554.448  1.00 20.000          C  
ATOM  21329  O   SER D1402     842.477 265.026-555.502  1.00 20.000          O  
ATOM  21330  CB  SER D1402     843.680 264.529-552.819  1.00 20.000          C  
ATOM  21331  OG  SER D1402     844.354 264.985-551.670  1.00 20.000          O  
ATOM  21332  H   SER D1402     841.637 264.470-551.384  1.00 20.000          H  
ATOM  21333  HA  SER D1402     842.777 266.427-553.215  1.00 20.000          H  
ATOM  21334 1HB  SER D1402     843.367 263.495-552.677  1.00 20.000          H  
ATOM  21335 2HB  SER D1402     844.355 264.556-553.672  1.00 20.000          H  
ATOM  21336  HG  SER D1402     843.797 264.695-550.914  1.00 20.000          H  
ATOM  21337  N   VAL D1403     840.616 264.390-554.401  1.00 20.000          N  
ATOM  21338  CA  VAL D1403     839.914 263.864-555.569  1.00 20.000          C  
ATOM  21339  C   VAL D1403     838.683 264.673-555.908  1.00 20.000          C  
ATOM  21340  O   VAL D1403     838.472 265.028-557.064  1.00 20.000          O  
ATOM  21341  CB  VAL D1403     839.504 262.395-555.385  1.00 20.000          C  
ATOM  21342  CG1 VAL D1403     838.652 261.919-556.610  1.00 20.000          C  
ATOM  21343  CG2 VAL D1403     840.744 261.539-555.267  1.00 20.000          C  
ATOM  21344  H   VAL D1403     840.133 264.378-553.502  1.00 20.000          H  
ATOM  21345  HA  VAL D1403     840.593 263.912-556.419  1.00 20.000          H  
ATOM  21346  HB  VAL D1403     838.918 262.304-554.483  1.00 20.000          H  
ATOM  21347 1HG1 VAL D1403     838.376 260.893-556.487  1.00 20.000          H  
ATOM  21348 2HG1 VAL D1403     837.745 262.512-556.705  1.00 20.000          H  
ATOM  21349 3HG1 VAL D1403     839.242 262.019-557.521  1.00 20.000          H  
ATOM  21350 1HG2 VAL D1403     840.458 260.501-555.124  1.00 20.000          H  
ATOM  21351 2HG2 VAL D1403     841.337 261.633-556.174  1.00 20.000          H  
ATOM  21352 3HG2 VAL D1403     841.334 261.866-554.424  1.00 20.000          H  
ATOM  21353  N   ALA D1404     837.856 264.981-554.913  1.00 20.000          N  
ATOM  21354  CA  ALA D1404     836.584 265.636-555.171  1.00 20.000          C  
ATOM  21355  C   ALA D1404     836.729 266.949-555.952  1.00 20.000          C  
ATOM  21356  O   ALA D1404     835.903 267.208-556.814  1.00 20.000          O  
ATOM  21357  CB  ALA D1404     835.829 265.858-553.868  1.00 20.000          C  
ATOM  21358  H   ALA D1404     838.094 264.692-553.963  1.00 20.000          H  
ATOM  21359  HA  ALA D1404     835.993 264.970-555.790  1.00 20.000          H  
ATOM  21360 1HB  ALA D1404     834.850 266.293-554.088  1.00 20.000          H  
ATOM  21361 2HB  ALA D1404     835.694 264.898-553.369  1.00 20.000          H  
ATOM  21362 3HB  ALA D1404     836.374 266.520-553.211  1.00 20.000          H  
ATOM  21363  N   PRO D1405     837.764 267.798-555.798  1.00 20.000          N  
ATOM  21364  CA  PRO D1405     837.887 269.015-556.582  1.00 20.000          C  
ATOM  21365  C   PRO D1405     837.894 268.739-558.097  1.00 20.000          C  
ATOM  21366  O   PRO D1405     837.571 269.642-558.882  1.00 20.000          O  
ATOM  21367  CB  PRO D1405     839.208 269.605-556.085  1.00 20.000          C  
ATOM  21368  CG  PRO D1405     839.354 269.068-554.679  1.00 20.000          C  
ATOM  21369  CD  PRO D1405     838.789 267.670-554.739  1.00 20.000          C  
ATOM  21370  HA  PRO D1405     837.051 269.682-556.324  1.00 20.000          H  
ATOM  21371 1HB  PRO D1405     840.026 269.283-556.739  1.00 20.000          H  
ATOM  21372 2HB  PRO D1405     839.169 270.703-556.126  1.00 20.000          H  
ATOM  21373 1HG  PRO D1405     840.415 269.066-554.374  1.00 20.000          H  
ATOM  21374 2HG  PRO D1405     838.823 269.708-553.960  1.00 20.000          H  
ATOM  21375 1HD  PRO D1405     839.612 267.022-555.032  1.00 20.000          H  
ATOM  21376 2HD  PRO D1405     838.368 267.401-553.771  1.00 20.000          H  
ATOM  21377  N   SER D1406     838.226 267.495-558.513  1.00 20.000          N  
ATOM  21378  CA  SER D1406     838.260 267.112-559.922  1.00 20.000          C  
ATOM  21379  C   SER D1406     836.879 267.238-560.548  1.00 20.000          C  
ATOM  21380  O   SER D1406     836.748 267.430-561.756  1.00 20.000          O  
ATOM  21381  CB  SER D1406     838.748 265.686-560.086  1.00 20.000          C  
ATOM  21382  OG  SER D1406     837.807 264.776-559.598  1.00 20.000          O  
ATOM  21383  H   SER D1406     838.443 266.754-557.846  1.00 20.000          H  
ATOM  21384  HA  SER D1406     838.947 267.762-560.446  1.00 20.000          H  
ATOM  21385 1HB  SER D1406     838.938 265.489-561.138  1.00 20.000          H  
ATOM  21386 2HB  SER D1406     839.688 265.557-559.548  1.00 20.000          H  
ATOM  21387  HG  SER D1406     837.852 264.856-558.628  1.00 20.000          H  
ATOM  21388  N   GLN D1407     835.839 267.298-559.711  1.00 20.000          N  
ATOM  21389  CA  GLN D1407     834.476 267.430-560.178  1.00 20.000          C  
ATOM  21390  C   GLN D1407     834.291 268.708-561.002  1.00 20.000          C  
ATOM  21391  O   GLN D1407     833.456 268.734-561.913  1.00 20.000          O  
ATOM  21392  CB  GLN D1407     833.490 267.389-558.994  1.00 20.000          C  
ATOM  21393  CG  GLN D1407     833.343 265.984-558.347  1.00 20.000          C  
ATOM  21394  CD  GLN D1407     832.435 265.951-557.093  1.00 20.000          C  
ATOM  21395  OE1 GLN D1407     832.563 266.749-556.159  1.00 20.000          O  
ATOM  21396  NE2 GLN D1407     831.487 265.023-557.093  1.00 20.000          N  
ATOM  21397  H   GLN D1407     836.008 267.197-558.709  1.00 20.000          H  
ATOM  21398  HA  GLN D1407     834.265 266.577-560.818  1.00 20.000          H  
ATOM  21399 1HB  GLN D1407     833.833 268.076-558.219  1.00 20.000          H  
ATOM  21400 2HB  GLN D1407     832.509 267.724-559.321  1.00 20.000          H  
ATOM  21401 1HG  GLN D1407     832.909 265.319-559.093  1.00 20.000          H  
ATOM  21402 2HG  GLN D1407     834.329 265.622-558.067  1.00 20.000          H  
ATOM  21403 1HE2 GLN D1407     830.859 264.947-556.315  1.00 20.000          H  
ATOM  21404 2HE2 GLN D1407     831.393 264.405-557.871  1.00 20.000          H  
ATOM  21405  N   THR D1408     835.035 269.777-560.670  1.00 20.000          N  
ATOM  21406  CA  THR D1408     834.933 271.015-561.425  1.00 20.000          C  
ATOM  21407  C   THR D1408     836.236 271.340-562.165  1.00 20.000          C  
ATOM  21408  O   THR D1408     836.225 272.112-563.127  1.00 20.000          O  
ATOM  21409  CB  THR D1408     834.537 272.192-560.515  1.00 20.000          C  
ATOM  21410  OG1 THR D1408     835.534 272.378-559.499  1.00 20.000          O  
ATOM  21411  CG2 THR D1408     833.196 271.894-559.855  1.00 20.000          C  
ATOM  21412  H   THR D1408     835.688 269.735-559.886  1.00 20.000          H  
ATOM  21413  HA  THR D1408     834.154 270.898-562.178  1.00 20.000          H  
ATOM  21414  HB  THR D1408     834.461 273.100-561.112  1.00 20.000          H  
ATOM  21415  HG1 THR D1408     835.429 273.249-559.105  1.00 20.000          H  
ATOM  21416 1HG2 THR D1408     832.914 272.727-559.215  1.00 20.000          H  
ATOM  21417 2HG2 THR D1408     832.440 271.754-560.627  1.00 20.000          H  
ATOM  21418 3HG2 THR D1408     833.273 270.989-559.256  1.00 20.000          H  
ATOM  21419  N   ARG D1409     837.354 270.727-561.752  1.00 20.000          N  
ATOM  21420  CA  ARG D1409     838.647 270.981-562.390  1.00 20.000          C  
ATOM  21421  C   ARG D1409     838.849 270.168-563.675  1.00 20.000          C  
ATOM  21422  O   ARG D1409     839.595 270.584-564.565  1.00 20.000          O  
ATOM  21423  CB  ARG D1409     839.792 270.674-561.443  1.00 20.000          C  
ATOM  21424  CG  ARG D1409     839.934 271.602-560.253  1.00 20.000          C  
ATOM  21425  CD  ARG D1409     841.011 271.132-559.353  1.00 20.000          C  
ATOM  21426  NE  ARG D1409     841.180 271.992-558.191  1.00 20.000          N  
ATOM  21427  CZ  ARG D1409     842.007 271.733-557.153  1.00 20.000          C  
ATOM  21428  NH1 ARG D1409     842.737 270.633-557.139  1.00 20.000          N  
ATOM  21429  NH2 ARG D1409     842.085 272.587-556.145  1.00 20.000          N  
ATOM  21430  H   ARG D1409     837.316 270.135-560.924  1.00 20.000          H  
ATOM  21431  HA  ARG D1409     838.691 272.038-562.647  1.00 20.000          H  
ATOM  21432 1HB  ARG D1409     839.684 269.688-561.062  1.00 20.000          H  
ATOM  21433 2HB  ARG D1409     840.729 270.705-561.995  1.00 20.000          H  
ATOM  21434 1HG  ARG D1409     840.183 272.604-560.598  1.00 20.000          H  
ATOM  21435 2HG  ARG D1409     839.000 271.632-559.693  1.00 20.000          H  
ATOM  21436 1HD  ARG D1409     840.760 270.130-559.006  1.00 20.000          H  
ATOM  21437 2HD  ARG D1409     841.952 271.105-559.901  1.00 20.000          H  
ATOM  21438  HE  ARG D1409     840.640 272.848-558.160  1.00 20.000          H  
ATOM  21439 1HH1 ARG D1409     842.684 269.978-557.905  1.00 20.000          H  
ATOM  21440 2HH1 ARG D1409     843.354 270.444-556.362  1.00 20.000          H  
ATOM  21441 1HH2 ARG D1409     841.528 273.431-556.152  1.00 20.000          H  
ATOM  21442 2HH2 ARG D1409     842.701 272.399-555.367  1.00 20.000          H  
ATOM  21443  N   ALA D1410     838.228 268.989-563.755  1.00 20.000          N  
ATOM  21444  CA  ALA D1410     838.373 268.098-564.891  1.00 20.000          C  
ATOM  21445  C   ALA D1410     837.886 268.775-566.173  1.00 20.000          C  
ATOM  21446  O   ALA D1410     836.933 269.556-566.136  1.00 20.000          O  
ATOM  21447  CB  ALA D1410     837.580 266.825-564.650  1.00 20.000          C  
ATOM  21448  H   ALA D1410     837.634 268.662-562.990  1.00 20.000          H  
ATOM  21449  HA  ALA D1410     839.425 267.863-564.981  1.00 20.000          H  
ATOM  21450 1HB  ALA D1410     837.677 266.136-565.482  1.00 20.000          H  
ATOM  21451 2HB  ALA D1410     837.933 266.344-563.745  1.00 20.000          H  
ATOM  21452 3HB  ALA D1410     836.539 267.092-564.528  1.00 20.000          H  
ATOM  21453  N   PRO D1411     838.515 268.485-567.325  1.00 20.000          N  
ATOM  21454  CA  PRO D1411     838.171 268.998-568.630  1.00 20.000          C  
ATOM  21455  C   PRO D1411     836.856 268.403-569.079  1.00 20.000          C  
ATOM  21456  O   PRO D1411     836.507 267.301-568.643  1.00 20.000          O  
ATOM  21457  CB  PRO D1411     839.337 268.521-569.506  1.00 20.000          C  
ATOM  21458  CG  PRO D1411     839.838 267.272-568.820  1.00 20.000          C  
ATOM  21459  CD  PRO D1411     839.668 267.549-567.343  1.00 20.000          C  
ATOM  21460  HA  PRO D1411     838.117 270.096-568.589  1.00 20.000          H  
ATOM  21461 1HB  PRO D1411     838.996 268.345-570.535  1.00 20.000          H  
ATOM  21462 2HB  PRO D1411     840.108 269.305-569.555  1.00 20.000          H  
ATOM  21463 1HG  PRO D1411     839.244 266.403-569.150  1.00 20.000          H  
ATOM  21464 2HG  PRO D1411     840.884 267.069-569.101  1.00 20.000          H  
ATOM  21465 1HD  PRO D1411     839.440 266.602-566.850  1.00 20.000          H  
ATOM  21466 2HD  PRO D1411     840.572 268.035-566.942  1.00 20.000          H  
ATOM  21467  N   HIS D1412     836.194 269.110-569.998  1.00 20.000          N  
ATOM  21468  CA  HIS D1412     834.941 268.748-570.668  1.00 20.000          C  
ATOM  21469  C   HIS D1412     834.374 267.331-570.472  1.00 20.000          C  
ATOM  21470  O   HIS D1412     833.351 267.211-569.777  1.00 20.000          O  
ATOM  21471  CB  HIS D1412     835.014 269.085-572.163  1.00 20.000          C  
ATOM  21472  CG  HIS D1412     833.791 268.678-572.898  1.00 20.000          C  
ATOM  21473  ND1 HIS D1412     832.591 269.329-572.753  1.00 20.000          N  
ATOM  21474  CD2 HIS D1412     833.572 267.676-573.782  1.00 20.000          C  
ATOM  21475  CE1 HIS D1412     831.685 268.745-573.514  1.00 20.000          C  
ATOM  21476  NE2 HIS D1412     832.257 267.741-574.149  1.00 20.000          N  
ATOM  21477  H   HIS D1412     836.595 270.004-570.253  1.00 20.000          H  
ATOM  21478  HA  HIS D1412     834.173 269.410-570.270  1.00 20.000          H  
ATOM  21479 1HB  HIS D1412     835.096 270.165-572.264  1.00 20.000          H  
ATOM  21480 2HB  HIS D1412     835.886 268.673-572.635  1.00 20.000          H  
ATOM  21481  HD1 HIS D1412     832.441 270.189-572.266  1.00 20.000          H  
ATOM  21482  HD2 HIS D1412     834.216 266.902-574.198  1.00 20.000          H  
ATOM  21483  HE1 HIS D1412     830.661 269.118-573.537  1.00 20.000          H  
ATOM  21484  N   PRO D1413     834.993 266.221-570.978  1.00 20.000          N  
ATOM  21485  CA  PRO D1413     834.406 264.895-570.925  1.00 20.000          C  
ATOM  21486  C   PRO D1413     834.031 264.463-569.519  1.00 20.000          C  
ATOM  21487  O   PRO D1413     833.117 263.656-569.376  1.00 20.000          O  
ATOM  21488  CB  PRO D1413     835.511 264.006-571.520  1.00 20.000          C  
ATOM  21489  CG  PRO D1413     836.781 264.824-571.407  1.00 20.000          C  
ATOM  21490  CD  PRO D1413     836.328 266.236-571.634  1.00 20.000          C  
ATOM  21491  HA  PRO D1413     833.517 264.880-571.571  1.00 20.000          H  
ATOM  21492 1HB  PRO D1413     835.564 263.064-570.952  1.00 20.000          H  
ATOM  21493 2HB  PRO D1413     835.262 263.739-572.556  1.00 20.000          H  
ATOM  21494 1HG  PRO D1413     837.239 264.688-570.417  1.00 20.000          H  
ATOM  21495 2HG  PRO D1413     837.521 264.493-572.151  1.00 20.000          H  
ATOM  21496 1HD  PRO D1413     837.031 266.901-571.191  1.00 20.000          H  
ATOM  21497 2HD  PRO D1413     836.225 266.404-572.711  1.00 20.000          H  
ATOM  21498  N   PHE D1414     834.706 264.977-568.477  1.00 20.000          N  
ATOM  21499  CA  PHE D1414     834.276 264.619-567.139  1.00 20.000          C  
ATOM  21500  C   PHE D1414     834.308 265.883-566.319  1.00 20.000          C  
ATOM  21501  O   PHE D1414     834.544 265.845-565.111  1.00 20.000          O  
ATOM  21502  CB  PHE D1414     835.179 263.557-566.519  1.00 20.000          C  
ATOM  21503  CG  PHE D1414     835.223 262.307-567.317  1.00 20.000          C  
ATOM  21504  CD1 PHE D1414     836.321 262.030-568.105  1.00 20.000          C  
ATOM  21505  CD2 PHE D1414     834.163 261.417-567.310  1.00 20.000          C  
ATOM  21506  CE1 PHE D1414     836.368 260.887-568.863  1.00 20.000          C  
ATOM  21507  CE2 PHE D1414     834.206 260.271-568.068  1.00 20.000          C  
ATOM  21508  CZ  PHE D1414     835.310 260.006-568.845  1.00 20.000          C  
ATOM  21509  H   PHE D1414     835.479 265.644-568.577  1.00 20.000          H  
ATOM  21510  HA  PHE D1414     833.250 264.256-567.167  1.00 20.000          H  
ATOM  21511 1HB  PHE D1414     836.189 263.946-566.429  1.00 20.000          H  
ATOM  21512 2HB  PHE D1414     834.823 263.312-565.519  1.00 20.000          H  
ATOM  21513  HD1 PHE D1414     837.155 262.733-568.123  1.00 20.000          H  
ATOM  21514  HD2 PHE D1414     833.284 261.638-566.700  1.00 20.000          H  
ATOM  21515  HE1 PHE D1414     837.239 260.680-569.481  1.00 20.000          H  
ATOM  21516  HE2 PHE D1414     833.368 259.580-568.062  1.00 20.000          H  
ATOM  21517  HZ  PHE D1414     835.346 259.103-569.449  1.00 20.000          H  
ATOM  21518  N   GLY D1415     833.995 266.996-566.982  1.00 20.000          N  
ATOM  21519  CA  GLY D1415     833.931 268.316-566.373  1.00 20.000          C  
ATOM  21520  C   GLY D1415     832.486 268.779-566.318  1.00 20.000          C  
ATOM  21521  O   GLY D1415     832.040 269.374-565.337  1.00 20.000          O  
ATOM  21522  H   GLY D1415     833.807 266.914-567.977  1.00 20.000          H  
ATOM  21523 1HA  GLY D1415     834.358 268.288-565.368  1.00 20.000          H  
ATOM  21524 2HA  GLY D1415     834.528 269.015-566.958  1.00 20.000          H  
ATOM  21525  N   VAL D1416     831.722 268.440-567.360  1.00 20.000          N  
ATOM  21526  CA  VAL D1416     830.310 268.771-567.382  1.00 20.000          C  
ATOM  21527  C   VAL D1416     829.750 268.033-566.168  1.00 20.000          C  
ATOM  21528  O   VAL D1416     830.081 266.859-566.004  1.00 20.000          O  
ATOM  21529  CB  VAL D1416     829.661 268.308-568.705  1.00 20.000          C  
ATOM  21530  CG1 VAL D1416     828.145 268.508-568.675  1.00 20.000          C  
ATOM  21531  CG2 VAL D1416     830.279 269.086-569.866  1.00 20.000          C  
ATOM  21532  H   VAL D1416     832.162 267.971-568.158  1.00 20.000          H  
ATOM  21533  HA  VAL D1416     830.203 269.846-567.304  1.00 20.000          H  
ATOM  21534  HB  VAL D1416     829.851 267.263-568.843  1.00 20.000          H  
ATOM  21535 1HG1 VAL D1416     827.716 268.163-569.615  1.00 20.000          H  
ATOM  21536 2HG1 VAL D1416     827.703 267.952-567.862  1.00 20.000          H  
ATOM  21537 3HG1 VAL D1416     827.922 269.564-568.552  1.00 20.000          H  
ATOM  21538 1HG2 VAL D1416     829.839 268.751-570.804  1.00 20.000          H  
ATOM  21539 2HG2 VAL D1416     830.086 270.149-569.732  1.00 20.000          H  
ATOM  21540 3HG2 VAL D1416     831.354 268.916-569.892  1.00 20.000          H  
ATOM  21541  N   PRO D1417     828.949 268.660-565.286  1.00 20.000          N  
ATOM  21542  CA  PRO D1417     828.420 268.065-564.067  1.00 20.000          C  
ATOM  21543  C   PRO D1417     827.850 266.652-564.170  1.00 20.000          C  
ATOM  21544  O   PRO D1417     828.066 265.842-563.274  1.00 20.000          O  
ATOM  21545  CB  PRO D1417     827.321 269.055-563.690  1.00 20.000          C  
ATOM  21546  CG  PRO D1417     827.829 270.389-564.193  1.00 20.000          C  
ATOM  21547  CD  PRO D1417     828.526 270.077-565.491  1.00 20.000          C  
ATOM  21548  HA  PRO D1417     829.221 268.100-563.305  1.00 20.000          H  
ATOM  21549 1HB  PRO D1417     826.370 268.753-564.154  1.00 20.000          H  
ATOM  21550 2HB  PRO D1417     827.159 269.046-562.601  1.00 20.000          H  
ATOM  21551 1HG  PRO D1417     826.986 271.091-564.317  1.00 20.000          H  
ATOM  21552 2HG  PRO D1417     828.505 270.836-563.449  1.00 20.000          H  
ATOM  21553 1HD  PRO D1417     827.840 270.185-566.335  1.00 20.000          H  
ATOM  21554 2HD  PRO D1417     829.398 270.745-565.558  1.00 20.000          H  
ATOM  21555  N   ALA D1418     827.137 266.321-565.256  1.00 20.000          N  
ATOM  21556  CA  ALA D1418     826.584 264.969-565.322  1.00 20.000          C  
ATOM  21557  C   ALA D1418     827.693 263.878-565.412  1.00 20.000          C  
ATOM  21558  O   ALA D1418     827.748 263.027-564.512  1.00 20.000          O  
ATOM  21559  CB  ALA D1418     825.549 264.886-566.449  1.00 20.000          C  
ATOM  21560  H   ALA D1418     826.960 266.984-565.989  1.00 20.000          H  
ATOM  21561  HA  ALA D1418     826.045 264.783-564.395  1.00 20.000          H  
ATOM  21562 1HB  ALA D1418     825.103 263.894-566.442  1.00 20.000          H  
ATOM  21563 2HB  ALA D1418     824.781 265.629-566.254  1.00 20.000          H  
ATOM  21564 3HB  ALA D1418     825.937 265.079-567.412  1.00 20.000          H  
ATOM  21565  N   PRO D1419     828.585 263.837-566.451  1.00 20.000          N  
ATOM  21566  CA  PRO D1419     829.688 262.891-566.530  1.00 20.000          C  
ATOM  21567  C   PRO D1419     830.718 263.089-565.425  1.00 20.000          C  
ATOM  21568  O   PRO D1419     831.395 262.126-565.067  1.00 20.000          O  
ATOM  21569  CB  PRO D1419     830.265 263.146-567.919  1.00 20.000          C  
ATOM  21570  CG  PRO D1419     829.838 264.533-568.271  1.00 20.000          C  
ATOM  21571  CD  PRO D1419     828.475 264.685-567.650  1.00 20.000          C  
ATOM  21572  HA  PRO D1419     829.275 261.876-566.477  1.00 20.000          H  
ATOM  21573 1HB  PRO D1419     831.347 263.024-567.889  1.00 20.000          H  
ATOM  21574 2HB  PRO D1419     829.886 262.396-568.624  1.00 20.000          H  
ATOM  21575 1HG  PRO D1419     830.578 265.244-567.874  1.00 20.000          H  
ATOM  21576 2HG  PRO D1419     829.835 264.662-569.361  1.00 20.000          H  
ATOM  21577 1HD  PRO D1419     828.302 265.715-567.423  1.00 20.000          H  
ATOM  21578 2HD  PRO D1419     827.737 264.271-568.346  1.00 20.000          H  
ATOM  21579  N   SER D1420     830.785 264.299-564.847  1.00 20.000          N  
ATOM  21580  CA  SER D1420     831.672 264.595-563.739  1.00 20.000          C  
ATOM  21581  C   SER D1420     831.271 263.786-562.529  1.00 20.000          C  
ATOM  21582  O   SER D1420     832.096 263.062-561.952  1.00 20.000          O  
ATOM  21583  CB  SER D1420     831.633 266.064-563.434  1.00 20.000          C  
ATOM  21584  OG  SER D1420     832.344 266.352-562.294  1.00 20.000          O  
ATOM  21585  H   SER D1420     830.267 265.108-565.207  1.00 20.000          H  
ATOM  21586  HA  SER D1420     832.690 264.322-564.022  1.00 20.000          H  
ATOM  21587 1HB  SER D1420     832.047 266.621-564.270  1.00 20.000          H  
ATOM  21588 2HB  SER D1420     830.626 266.370-563.312  1.00 20.000          H  
ATOM  21589  HG  SER D1420     832.556 267.315-562.341  1.00 20.000          H  
ATOM  21590  N   ALA D1421     829.998 263.922-562.133  1.00 20.000          N  
ATOM  21591  CA  ALA D1421     829.454 263.194-561.005  1.00 20.000          C  
ATOM  21592  C   ALA D1421     829.562 261.699-561.252  1.00 20.000          C  
ATOM  21593  O   ALA D1421     829.872 260.936-560.331  1.00 20.000          O  
ATOM  21594  CB  ALA D1421     828.009 263.592-560.786  1.00 20.000          C  
ATOM  21595  H   ALA D1421     829.389 264.561-562.651  1.00 20.000          H  
ATOM  21596  HA  ALA D1421     830.037 263.441-560.121  1.00 20.000          H  
ATOM  21597 1HB  ALA D1421     827.602 263.057-559.933  1.00 20.000          H  
ATOM  21598 2HB  ALA D1421     827.959 264.666-560.605  1.00 20.000          H  
ATOM  21599 3HB  ALA D1421     827.432 263.350-561.682  1.00 20.000          H  
ATOM  21600  N   GLY D1422     829.347 261.289-562.508  1.00 20.000          N  
ATOM  21601  CA  GLY D1422     829.452 259.898-562.899  1.00 20.000          C  
ATOM  21602  C   GLY D1422     830.845 259.372-562.589  1.00 20.000          C  
ATOM  21603  O   GLY D1422     830.997 258.343-561.920  1.00 20.000          O  
ATOM  21604  H   GLY D1422     829.056 261.973-563.215  1.00 20.000          H  
ATOM  21605 1HA  GLY D1422     828.702 259.309-562.373  1.00 20.000          H  
ATOM  21606 2HA  GLY D1422     829.252 259.814-563.967  1.00 20.000          H  
ATOM  21607  N   ALA D1423     831.871 260.058-563.101  1.00 20.000          N  
ATOM  21608  CA  ALA D1423     833.243 259.638-562.883  1.00 20.000          C  
ATOM  21609  C   ALA D1423     833.607 259.611-561.404  1.00 20.000          C  
ATOM  21610  O   ALA D1423     834.294 258.683-560.963  1.00 20.000          O  
ATOM  21611  CB  ALA D1423     834.181 260.567-563.628  1.00 20.000          C  
ATOM  21612  H   ALA D1423     831.682 260.891-563.667  1.00 20.000          H  
ATOM  21613  HA  ALA D1423     833.355 258.630-563.272  1.00 20.000          H  
ATOM  21614 1HB  ALA D1423     835.208 260.241-563.494  1.00 20.000          H  
ATOM  21615 2HB  ALA D1423     833.928 260.550-564.672  1.00 20.000          H  
ATOM  21616 3HB  ALA D1423     834.064 261.583-563.242  1.00 20.000          H  
ATOM  21617  N   TYR D1424     833.141 260.603-560.631  1.00 20.000          N  
ATOM  21618  CA  TYR D1424     833.439 260.642-559.204  1.00 20.000          C  
ATOM  21619  C   TYR D1424     832.908 259.388-558.529  1.00 20.000          C  
ATOM  21620  O   TYR D1424     833.612 258.737-557.764  1.00 20.000          O  
ATOM  21621  CB  TYR D1424     832.845 261.879-558.531  1.00 20.000          C  
ATOM  21622  CG  TYR D1424     833.152 261.949-557.034  1.00 20.000          C  
ATOM  21623  CD1 TYR D1424     834.358 262.490-556.596  1.00 20.000          C  
ATOM  21624  CD2 TYR D1424     832.242 261.446-556.105  1.00 20.000          C  
ATOM  21625  CE1 TYR D1424     834.635 262.527-555.249  1.00 20.000          C  
ATOM  21626  CE2 TYR D1424     832.535 261.490-554.760  1.00 20.000          C  
ATOM  21627  CZ  TYR D1424     833.726 262.029-554.338  1.00 20.000          C  
ATOM  21628  OH  TYR D1424     834.025 262.071-553.011  1.00 20.000          O  
ATOM  21629  H   TYR D1424     832.604 261.366-561.058  1.00 20.000          H  
ATOM  21630  HA  TYR D1424     834.519 260.657-559.076  1.00 20.000          H  
ATOM  21631 1HB  TYR D1424     833.232 262.778-559.011  1.00 20.000          H  
ATOM  21632 2HB  TYR D1424     831.763 261.881-558.662  1.00 20.000          H  
ATOM  21633  HD1 TYR D1424     835.083 262.879-557.313  1.00 20.000          H  
ATOM  21634  HD2 TYR D1424     831.298 261.013-556.441  1.00 20.000          H  
ATOM  21635  HE1 TYR D1424     835.574 262.938-554.897  1.00 20.000          H  
ATOM  21636  HE2 TYR D1424     831.826 261.093-554.032  1.00 20.000          H  
ATOM  21637  HH  TYR D1424     833.308 261.676-552.507  1.00 20.000          H  
ATOM  21638  N   SER D1425     831.639 259.065-558.797  1.00 20.000          N  
ATOM  21639  CA  SER D1425     830.979 257.904-558.214  1.00 20.000          C  
ATOM  21640  C   SER D1425     831.659 256.586-558.593  1.00 20.000          C  
ATOM  21641  O   SER D1425     831.823 255.702-557.753  1.00 20.000          O  
ATOM  21642  CB  SER D1425     829.530 257.880-558.653  1.00 20.000          C  
ATOM  21643  OG  SER D1425     828.844 256.786-558.108  1.00 20.000          O  
ATOM  21644  H   SER D1425     831.099 259.667-559.428  1.00 20.000          H  
ATOM  21645  HA  SER D1425     831.015 258.004-557.130  1.00 20.000          H  
ATOM  21646 1HB  SER D1425     829.048 258.809-558.350  1.00 20.000          H  
ATOM  21647 2HB  SER D1425     829.488 257.837-559.742  1.00 20.000          H  
ATOM  21648  HG  SER D1425     827.949 256.849-558.443  1.00 20.000          H  
ATOM  21649  N   ARG D1426     832.022 256.423-559.871  1.00 20.000          N  
ATOM  21650  CA  ARG D1426     832.691 255.200-560.319  1.00 20.000          C  
ATOM  21651  C   ARG D1426     834.072 255.005-559.682  1.00 20.000          C  
ATOM  21652  O   ARG D1426     834.468 253.879-559.364  1.00 20.000          O  
ATOM  21653  CB  ARG D1426     832.835 255.183-561.831  1.00 20.000          C  
ATOM  21654  CG  ARG D1426     831.537 254.958-562.596  1.00 20.000          C  
ATOM  21655  CD  ARG D1426     831.782 254.667-564.035  1.00 20.000          C  
ATOM  21656  NE  ARG D1426     832.400 255.803-564.721  1.00 20.000          N  
ATOM  21657  CZ  ARG D1426     831.734 256.840-565.271  1.00 20.000          C  
ATOM  21658  NH1 ARG D1426     830.417 256.901-565.217  1.00 20.000          N  
ATOM  21659  NH2 ARG D1426     832.408 257.805-565.863  1.00 20.000          N  
ATOM  21660  H   ARG D1426     831.820 257.170-560.542  1.00 20.000          H  
ATOM  21661  HA  ARG D1426     832.066 254.357-560.031  1.00 20.000          H  
ATOM  21662 1HB  ARG D1426     833.246 256.142-562.153  1.00 20.000          H  
ATOM  21663 2HB  ARG D1426     833.540 254.407-562.120  1.00 20.000          H  
ATOM  21664 1HG  ARG D1426     831.005 254.115-562.160  1.00 20.000          H  
ATOM  21665 2HG  ARG D1426     830.919 255.849-562.519  1.00 20.000          H  
ATOM  21666 1HD  ARG D1426     832.462 253.818-564.113  1.00 20.000          H  
ATOM  21667 2HD  ARG D1426     830.848 254.418-564.532  1.00 20.000          H  
ATOM  21668  HE  ARG D1426     833.409 255.806-564.796  1.00 20.000          H  
ATOM  21669 1HH1 ARG D1426     829.892 256.170-564.762  1.00 20.000          H  
ATOM  21670 2HH1 ARG D1426     829.929 257.682-565.630  1.00 20.000          H  
ATOM  21671 1HH2 ARG D1426     833.418 257.765-565.904  1.00 20.000          H  
ATOM  21672 2HH2 ARG D1426     831.912 258.584-566.252  1.00 20.000          H  
ATOM  21673  N   ALA D1427     834.808 256.102-559.519  1.00 20.000          N  
ATOM  21674  CA  ALA D1427     836.148 256.100-558.950  1.00 20.000          C  
ATOM  21675  C   ALA D1427     836.158 255.572-557.510  1.00 20.000          C  
ATOM  21676  O   ALA D1427     835.235 255.803-556.728  1.00 20.000          O  
ATOM  21677  CB  ALA D1427     836.725 257.506-559.005  1.00 20.000          C  
ATOM  21678  H   ALA D1427     834.438 256.995-559.862  1.00 20.000          H  
ATOM  21679  HA  ALA D1427     836.769 255.439-559.551  1.00 20.000          H  
ATOM  21680 1HB  ALA D1427     837.736 257.513-558.613  1.00 20.000          H  
ATOM  21681 2HB  ALA D1427     836.732 257.844-560.042  1.00 20.000          H  
ATOM  21682 3HB  ALA D1427     836.102 258.171-558.430  1.00 20.000          H  
ATOM  21683  N   GLY D1428     837.277 254.935-557.124  1.00 20.000          N  
ATOM  21684  CA  GLY D1428     837.476 254.347-555.784  1.00 20.000          C  
ATOM  21685  C   GLY D1428     837.287 255.325-554.618  1.00 20.000          C  
ATOM  21686  O   GLY D1428     837.085 254.911-553.468  1.00 20.000          O  
ATOM  21687  H   GLY D1428     838.005 254.798-557.812  1.00 20.000          H  
ATOM  21688 1HA  GLY D1428     836.785 253.512-555.664  1.00 20.000          H  
ATOM  21689 2HA  GLY D1428     838.478 253.923-555.732  1.00 20.000          H  
ATOM  21690  N   VAL D1429     837.284 256.617-554.916  1.00 20.000          N  
ATOM  21691  CA  VAL D1429     837.080 257.659-553.926  1.00 20.000          C  
ATOM  21692  C   VAL D1429     835.776 257.457-553.163  1.00 20.000          C  
ATOM  21693  O   VAL D1429     835.686 257.852-552.003  1.00 20.000          O  
ATOM  21694  CB  VAL D1429     837.075 259.030-554.625  1.00 20.000          C  
ATOM  21695  CG1 VAL D1429     835.838 259.196-555.530  1.00 20.000          C  
ATOM  21696  CG2 VAL D1429     837.094 260.141-553.592  1.00 20.000          C  
ATOM  21697  H   VAL D1429     837.438 256.869-555.880  1.00 20.000          H  
ATOM  21698  HA  VAL D1429     837.909 257.630-553.221  1.00 20.000          H  
ATOM  21699  HB  VAL D1429     837.952 259.079-555.253  1.00 20.000          H  
ATOM  21700 1HG1 VAL D1429     835.896 260.142-556.041  1.00 20.000          H  
ATOM  21701 2HG1 VAL D1429     835.808 258.411-556.258  1.00 20.000          H  
ATOM  21702 3HG1 VAL D1429     834.917 259.175-554.963  1.00 20.000          H  
ATOM  21703 1HG2 VAL D1429     837.109 261.096-554.086  1.00 20.000          H  
ATOM  21704 2HG2 VAL D1429     836.208 260.093-552.968  1.00 20.000          H  
ATOM  21705 3HG2 VAL D1429     837.972 260.030-552.982  1.00 20.000          H  
ATOM  21706  N   VAL D1430     834.771 256.853-553.811  1.00 20.000          N  
ATOM  21707  CA  VAL D1430     833.477 256.641-553.188  1.00 20.000          C  
ATOM  21708  C   VAL D1430     833.558 255.581-552.081  1.00 20.000          C  
ATOM  21709  O   VAL D1430     832.822 255.658-551.086  1.00 20.000          O  
ATOM  21710  CB  VAL D1430     832.434 256.241-554.267  1.00 20.000          C  
ATOM  21711  CG1 VAL D1430     832.618 254.784-554.736  1.00 20.000          C  
ATOM  21712  CG2 VAL D1430     831.033 256.484-553.738  1.00 20.000          C  
ATOM  21713  H   VAL D1430     834.913 256.558-554.788  1.00 20.000          H  
ATOM  21714  HA  VAL D1430     833.160 257.581-552.749  1.00 20.000          H  
ATOM  21715  HB  VAL D1430     832.604 256.871-555.152  1.00 20.000          H  
ATOM  21716 1HG1 VAL D1430     831.892 254.574-555.520  1.00 20.000          H  
ATOM  21717 2HG1 VAL D1430     833.619 254.649-555.137  1.00 20.000          H  
ATOM  21718 3HG1 VAL D1430     832.450 254.090-553.921  1.00 20.000          H  
ATOM  21719 1HG2 VAL D1430     830.312 256.236-554.519  1.00 20.000          H  
ATOM  21720 2HG2 VAL D1430     830.851 255.856-552.863  1.00 20.000          H  
ATOM  21721 3HG2 VAL D1430     830.926 257.527-553.465  1.00 20.000          H  
ATOM  21722  N   LYS D1431     834.426 254.576-552.267  1.00 20.000          N  
ATOM  21723  CA  LYS D1431     834.607 253.511-551.301  1.00 20.000          C  
ATOM  21724  C   LYS D1431     835.421 254.055-550.150  1.00 20.000          C  
ATOM  21725  O   LYS D1431     835.188 253.712-548.984  1.00 20.000          O  
ATOM  21726  CB  LYS D1431     835.301 252.308-551.942  1.00 20.000          C  
ATOM  21727  CG  LYS D1431     834.446 251.561-552.957  1.00 20.000          C  
ATOM  21728  CD  LYS D1431     835.194 250.377-553.555  1.00 20.000          C  
ATOM  21729  CE  LYS D1431     834.338 249.635-554.576  1.00 20.000          C  
ATOM  21730  NZ  LYS D1431     835.071 248.490-555.192  1.00 20.000          N  
ATOM  21731  H   LYS D1431     835.027 254.578-553.087  1.00 20.000          H  
ATOM  21732  HA  LYS D1431     833.633 253.201-550.921  1.00 20.000          H  
ATOM  21733 1HB  LYS D1431     836.202 252.646-552.455  1.00 20.000          H  
ATOM  21734 2HB  LYS D1431     835.610 251.606-551.168  1.00 20.000          H  
ATOM  21735 1HG  LYS D1431     833.536 251.208-552.471  1.00 20.000          H  
ATOM  21736 2HG  LYS D1431     834.167 252.243-553.757  1.00 20.000          H  
ATOM  21737 1HD  LYS D1431     836.104 250.732-554.043  1.00 20.000          H  
ATOM  21738 2HD  LYS D1431     835.475 249.686-552.760  1.00 20.000          H  
ATOM  21739 1HE  LYS D1431     833.444 249.257-554.083  1.00 20.000          H  
ATOM  21740 2HE  LYS D1431     834.042 250.328-555.364  1.00 20.000          H  
ATOM  21741 1HZ  LYS D1431     834.470 248.026-555.861  1.00 20.000          H  
ATOM  21742 2HZ  LYS D1431     835.898 248.828-555.664  1.00 20.000          H  
ATOM  21743 3HZ  LYS D1431     835.340 247.833-554.473  1.00 20.000          H  
ATOM  21744  N   THR D1432     836.398 254.896-550.497  1.00 20.000          N  
ATOM  21745  CA  THR D1432     837.278 255.497-549.516  1.00 20.000          C  
ATOM  21746  C   THR D1432     836.448 256.387-548.610  1.00 20.000          C  
ATOM  21747  O   THR D1432     836.541 256.282-547.381  1.00 20.000          O  
ATOM  21748  CB  THR D1432     838.385 256.324-550.182  1.00 20.000          C  
ATOM  21749  OG1 THR D1432     839.177 255.483-551.030  1.00 20.000          O  
ATOM  21750  CG2 THR D1432     839.272 256.897-549.101  1.00 20.000          C  
ATOM  21751  H   THR D1432     836.535 255.094-551.489  1.00 20.000          H  
ATOM  21752  HA  THR D1432     837.734 254.710-548.916  1.00 20.000          H  
ATOM  21753  HB  THR D1432     837.954 257.131-550.769  1.00 20.000          H  
ATOM  21754  HG1 THR D1432     838.640 255.169-551.771  1.00 20.000          H  
ATOM  21755 1HG2 THR D1432     840.048 257.459-549.535  1.00 20.000          H  
ATOM  21756 2HG2 THR D1432     838.692 257.544-548.460  1.00 20.000          H  
ATOM  21757 3HG2 THR D1432     839.702 256.091-548.518  1.00 20.000          H  
ATOM  21758  N   MET D1433     835.595 257.214-549.234  1.00 20.000          N  
ATOM  21759  CA  MET D1433     834.688 258.122-548.565  1.00 20.000          C  
ATOM  21760  C   MET D1433     833.745 257.378-547.642  1.00 20.000          C  
ATOM  21761  O   MET D1433     833.568 257.792-546.494  1.00 20.000          O  
ATOM  21762  CB  MET D1433     833.895 258.884-549.617  1.00 20.000          C  
ATOM  21763  CG  MET D1433     832.897 259.888-549.102  1.00 20.000          C  
ATOM  21764  SD  MET D1433     831.955 260.649-550.446  1.00 20.000          S  
ATOM  21765  CE  MET D1433     830.838 259.318-550.917  1.00 20.000          C  
ATOM  21766  H   MET D1433     835.612 257.255-550.254  1.00 20.000          H  
ATOM  21767  HA  MET D1433     835.269 258.815-547.962  1.00 20.000          H  
ATOM  21768 1HB  MET D1433     834.576 259.407-550.279  1.00 20.000          H  
ATOM  21769 2HB  MET D1433     833.373 258.166-550.223  1.00 20.000          H  
ATOM  21770 1HG  MET D1433     832.198 259.402-548.423  1.00 20.000          H  
ATOM  21771 2HG  MET D1433     833.417 260.673-548.554  1.00 20.000          H  
ATOM  21772 1HE  MET D1433     830.196 259.655-551.732  1.00 20.000          H  
ATOM  21773 2HE  MET D1433     831.401 258.451-551.244  1.00 20.000          H  
ATOM  21774 3HE  MET D1433     830.221 259.038-550.063  1.00 20.000          H  
ATOM  21775  N   THR D1434     833.154 256.276-548.126  1.00 20.000          N  
ATOM  21776  CA  THR D1434     832.226 255.512-547.314  1.00 20.000          C  
ATOM  21777  C   THR D1434     832.943 254.998-546.075  1.00 20.000          C  
ATOM  21778  O   THR D1434     832.402 255.091-544.968  1.00 20.000          O  
ATOM  21779  CB  THR D1434     831.631 254.324-548.094  1.00 20.000          C  
ATOM  21780  OG1 THR D1434     830.922 254.810-549.247  1.00 20.000          O  
ATOM  21781  CG2 THR D1434     830.631 253.580-547.180  1.00 20.000          C  
ATOM  21782  H   THR D1434     833.297 255.993-549.095  1.00 20.000          H  
ATOM  21783  HA  THR D1434     831.415 256.163-547.003  1.00 20.000          H  
ATOM  21784  HB  THR D1434     832.426 253.648-548.413  1.00 20.000          H  
ATOM  21785  HG1 THR D1434     831.571 255.145-549.910  1.00 20.000          H  
ATOM  21786 1HG2 THR D1434     830.193 252.748-547.728  1.00 20.000          H  
ATOM  21787 2HG2 THR D1434     831.131 253.200-546.293  1.00 20.000          H  
ATOM  21788 3HG2 THR D1434     829.843 254.267-546.878  1.00 20.000          H  
ATOM  21789  N   GLY D1435     834.156 254.463-546.256  1.00 20.000          N  
ATOM  21790  CA  GLY D1435     834.974 253.959-545.165  1.00 20.000          C  
ATOM  21791  C   GLY D1435     835.278 255.058-544.147  1.00 20.000          C  
ATOM  21792  O   GLY D1435     835.088 254.872-542.937  1.00 20.000          O  
ATOM  21793  H   GLY D1435     834.525 254.379-547.212  1.00 20.000          H  
ATOM  21794 1HA  GLY D1435     834.461 253.134-544.678  1.00 20.000          H  
ATOM  21795 2HA  GLY D1435     835.906 253.571-545.574  1.00 20.000          H  
ATOM  21796  N   GLY D1436     835.748 256.212-544.634  1.00 20.000          N  
ATOM  21797  CA  GLY D1436     836.084 257.335-543.769  1.00 20.000          C  
ATOM  21798  C   GLY D1436     834.893 257.762-542.921  1.00 20.000          C  
ATOM  21799  O   GLY D1436     835.063 258.184-541.774  1.00 20.000          O  
ATOM  21800  H   GLY D1436     835.899 256.298-545.644  1.00 20.000          H  
ATOM  21801 1HA  GLY D1436     836.921 257.064-543.127  1.00 20.000          H  
ATOM  21802 2HA  GLY D1436     836.404 258.172-544.388  1.00 20.000          H  
ATOM  21803  N   ARG D1437     833.688 257.667-543.490  1.00 20.000          N  
ATOM  21804  CA  ARG D1437     832.473 257.999-542.772  1.00 20.000          C  
ATOM  21805  C   ARG D1437     832.089 256.887-541.791  1.00 20.000          C  
ATOM  21806  O   ARG D1437     831.754 257.169-540.638  1.00 20.000          O  
ATOM  21807  CB  ARG D1437     831.343 258.248-543.754  1.00 20.000          C  
ATOM  21808  CG  ARG D1437     831.475 259.523-544.564  1.00 20.000          C  
ATOM  21809  CD  ARG D1437     830.411 259.633-545.579  1.00 20.000          C  
ATOM  21810  NE  ARG D1437     830.514 260.867-546.339  1.00 20.000          N  
ATOM  21811  CZ  ARG D1437     829.737 261.195-547.391  1.00 20.000          C  
ATOM  21812  NH1 ARG D1437     828.797 260.371-547.807  1.00 20.000          N  
ATOM  21813  NH2 ARG D1437     829.919 262.353-548.005  1.00 20.000          N  
ATOM  21814  H   ARG D1437     833.636 257.396-544.478  1.00 20.000          H  
ATOM  21815  HA  ARG D1437     832.645 258.914-542.209  1.00 20.000          H  
ATOM  21816 1HB  ARG D1437     831.282 257.418-544.455  1.00 20.000          H  
ATOM  21817 2HB  ARG D1437     830.408 258.299-543.228  1.00 20.000          H  
ATOM  21818 1HG  ARG D1437     831.402 260.379-543.899  1.00 20.000          H  
ATOM  21819 2HG  ARG D1437     832.438 259.542-545.069  1.00 20.000          H  
ATOM  21820 1HD  ARG D1437     830.505 258.793-546.273  1.00 20.000          H  
ATOM  21821 2HD  ARG D1437     829.438 259.604-545.092  1.00 20.000          H  
ATOM  21822  HE  ARG D1437     831.223 261.531-546.054  1.00 20.000          H  
ATOM  21823 1HH1 ARG D1437     828.653 259.489-547.341  1.00 20.000          H  
ATOM  21824 2HH1 ARG D1437     828.215 260.621-548.594  1.00 20.000          H  
ATOM  21825 1HH2 ARG D1437     830.640 262.986-547.688  1.00 20.000          H  
ATOM  21826 2HH2 ARG D1437     829.342 262.605-548.794  1.00 20.000          H  
ATOM  21827  N   ALA D1438     832.222 255.617-542.210  1.00 20.000          N  
ATOM  21828  CA  ALA D1438     831.865 254.456-541.392  1.00 20.000          C  
ATOM  21829  C   ALA D1438     832.643 254.459-540.082  1.00 20.000          C  
ATOM  21830  O   ALA D1438     832.119 254.092-539.022  1.00 20.000          O  
ATOM  21831  CB  ALA D1438     832.143 253.172-542.151  1.00 20.000          C  
ATOM  21832  H   ALA D1438     832.505 255.450-543.179  1.00 20.000          H  
ATOM  21833  HA  ALA D1438     830.808 254.514-541.171  1.00 20.000          H  
ATOM  21834 1HB  ALA D1438     831.855 252.327-541.542  1.00 20.000          H  
ATOM  21835 2HB  ALA D1438     831.581 253.166-543.080  1.00 20.000          H  
ATOM  21836 3HB  ALA D1438     833.205 253.111-542.378  1.00 20.000          H  
ATOM  21837  N   GLN D1439     833.880 254.945-540.150  1.00 20.000          N  
ATOM  21838  CA  GLN D1439     834.784 255.072-539.012  1.00 20.000          C  
ATOM  21839  C   GLN D1439     834.208 255.961-537.897  1.00 20.000          C  
ATOM  21840  O   GLN D1439     834.613 255.834-536.737  1.00 20.000          O  
ATOM  21841  CB  GLN D1439     836.134 255.624-539.481  1.00 20.000          C  
ATOM  21842  CG  GLN D1439     837.232 255.700-538.403  1.00 20.000          C  
ATOM  21843  CD  GLN D1439     837.645 254.344-537.870  1.00 20.000          C  
ATOM  21844  OE1 GLN D1439     837.932 253.426-538.645  1.00 20.000          O  
ATOM  21845  NE2 GLN D1439     837.681 254.216-536.552  1.00 20.000          N  
ATOM  21846  H   GLN D1439     834.244 255.168-541.086  1.00 20.000          H  
ATOM  21847  HA  GLN D1439     834.944 254.078-538.600  1.00 20.000          H  
ATOM  21848 1HB  GLN D1439     836.502 255.018-540.310  1.00 20.000          H  
ATOM  21849 2HB  GLN D1439     835.986 256.633-539.868  1.00 20.000          H  
ATOM  21850 1HG  GLN D1439     838.109 256.159-538.856  1.00 20.000          H  
ATOM  21851 2HG  GLN D1439     836.895 256.313-537.571  1.00 20.000          H  
ATOM  21852 1HE2 GLN D1439     837.952 253.347-536.136  1.00 20.000          H  
ATOM  21853 2HE2 GLN D1439     837.429 254.993-535.967  1.00 20.000          H  
ATOM  21854  N   SER D1440     833.358 256.930-538.252  1.00 20.000          N  
ATOM  21855  CA  SER D1440     832.745 257.816-537.268  1.00 20.000          C  
ATOM  21856  C   SER D1440     831.293 257.400-536.974  1.00 20.000          C  
ATOM  21857  O   SER D1440     830.796 257.613-535.864  1.00 20.000          O  
ATOM  21858  CB  SER D1440     832.747 259.253-537.766  1.00 20.000          C  
ATOM  21859  OG  SER D1440     834.050 259.759-537.904  1.00 20.000          O  
ATOM  21860  H   SER D1440     833.062 257.024-539.222  1.00 20.000          H  
ATOM  21861  HA  SER D1440     833.315 257.759-536.342  1.00 20.000          H  
ATOM  21862 1HB  SER D1440     832.238 259.291-538.732  1.00 20.000          H  
ATOM  21863 2HB  SER D1440     832.183 259.875-537.075  1.00 20.000          H  
ATOM  21864  HG  SER D1440     833.951 260.656-538.222  1.00 20.000          H  
ATOM  21865  N   ILE D1441     830.626 256.804-537.975  1.00 20.000          N  
ATOM  21866  CA  ILE D1441     829.219 256.393-537.890  1.00 20.000          C  
ATOM  21867  C   ILE D1441     829.005 255.142-537.039  1.00 20.000          C  
ATOM  21868  O   ILE D1441     828.073 255.083-536.237  1.00 20.000          O  
ATOM  21869  CB  ILE D1441     828.624 256.116-539.292  1.00 20.000          C  
ATOM  21870  CG1 ILE D1441     828.578 257.411-540.119  1.00 20.000          C  
ATOM  21871  CG2 ILE D1441     827.185 255.528-539.148  1.00 20.000          C  
ATOM  21872  CD1 ILE D1441     828.317 257.183-541.604  1.00 20.000          C  
ATOM  21873  H   ILE D1441     831.116 256.699-538.864  1.00 20.000          H  
ATOM  21874  HA  ILE D1441     828.658 257.207-537.434  1.00 20.000          H  
ATOM  21875  HB  ILE D1441     829.252 255.416-539.812  1.00 20.000          H  
ATOM  21876 1HG1 ILE D1441     827.789 258.050-539.726  1.00 20.000          H  
ATOM  21877 2HG1 ILE D1441     829.521 257.934-540.009  1.00 20.000          H  
ATOM  21878 1HG2 ILE D1441     826.759 255.327-540.118  1.00 20.000          H  
ATOM  21879 2HG2 ILE D1441     827.187 254.607-538.587  1.00 20.000          H  
ATOM  21880 3HG2 ILE D1441     826.557 256.251-538.626  1.00 20.000          H  
ATOM  21881 1HD1 ILE D1441     828.301 258.146-542.110  1.00 20.000          H  
ATOM  21882 2HD1 ILE D1441     829.110 256.565-542.022  1.00 20.000          H  
ATOM  21883 3HD1 ILE D1441     827.366 256.695-541.761  1.00 20.000          H  
ATOM  21884  N   GLY D1442     829.811 254.101-537.275  1.00 20.000          N  
ATOM  21885  CA  GLY D1442     829.666 252.835-536.559  1.00 20.000          C  
ATOM  21886  C   GLY D1442     828.820 251.810-537.303  1.00 20.000          C  
ATOM  21887  O   GLY D1442     828.558 250.723-536.790  1.00 20.000          O  
ATOM  21888  H   GLY D1442     830.575 254.195-537.949  1.00 20.000          H  
ATOM  21889 1HA  GLY D1442     830.651 252.415-536.384  1.00 20.000          H  
ATOM  21890 2HA  GLY D1442     829.226 253.027-535.582  1.00 20.000          H  
ATOM  21891  N   ARG D1443     828.475 252.111-538.547  1.00 20.000          N  
ATOM  21892  CA  ARG D1443     827.654 251.249-539.407  1.00 20.000          C  
ATOM  21893  C   ARG D1443     828.275 249.869-539.686  1.00 20.000          C  
ATOM  21894  O   ARG D1443     827.576 248.936-540.080  1.00 20.000          O  
ATOM  21895  CB  ARG D1443     827.357 251.973-540.715  1.00 20.000          C  
ATOM  21896  CG  ARG D1443     828.563 252.232-541.585  1.00 20.000          C  
ATOM  21897  CD  ARG D1443     828.282 253.172-542.701  1.00 20.000          C  
ATOM  21898  NE  ARG D1443     827.390 252.595-543.686  1.00 20.000          N  
ATOM  21899  CZ  ARG D1443     826.906 253.245-544.766  1.00 20.000          C  
ATOM  21900  NH1 ARG D1443     827.236 254.500-544.995  1.00 20.000          N  
ATOM  21901  NH2 ARG D1443     826.096 252.613-545.601  1.00 20.000          N  
ATOM  21902  H   ARG D1443     828.744 253.024-538.880  1.00 20.000          H  
ATOM  21903  HA  ARG D1443     826.701 251.088-538.901  1.00 20.000          H  
ATOM  21904 1HB  ARG D1443     826.653 251.385-541.298  1.00 20.000          H  
ATOM  21905 2HB  ARG D1443     826.884 252.923-540.506  1.00 20.000          H  
ATOM  21906 1HG  ARG D1443     829.376 252.618-540.985  1.00 20.000          H  
ATOM  21907 2HG  ARG D1443     828.855 251.296-542.040  1.00 20.000          H  
ATOM  21908 1HD  ARG D1443     827.818 254.072-542.300  1.00 20.000          H  
ATOM  21909 2HD  ARG D1443     829.212 253.435-543.195  1.00 20.000          H  
ATOM  21910  HE  ARG D1443     827.108 251.630-543.554  1.00 20.000          H  
ATOM  21911 1HH1 ARG D1443     827.857 254.987-544.366  1.00 20.000          H  
ATOM  21912 2HH1 ARG D1443     826.870 254.977-545.807  1.00 20.000          H  
ATOM  21913 1HH2 ARG D1443     825.842 251.649-545.428  1.00 20.000          H  
ATOM  21914 2HH2 ARG D1443     825.730 253.089-546.413  1.00 20.000          H  
ATOM  21915  N   ARG D1444     829.593 249.757-539.507  1.00 20.000          N  
ATOM  21916  CA  ARG D1444     830.330 248.512-539.706  1.00 20.000          C  
ATOM  21917  C   ARG D1444     830.758 247.890-538.369  1.00 20.000          C  
ATOM  21918  O   ARG D1444     831.522 246.926-538.346  1.00 20.000          O  
ATOM  21919  CB  ARG D1444     831.574 248.752-540.553  1.00 20.000          C  
ATOM  21920  CG  ARG D1444     831.292 249.224-541.954  1.00 20.000          C  
ATOM  21921  CD  ARG D1444     832.515 249.450-542.754  1.00 20.000          C  
ATOM  21922  NE  ARG D1444     832.162 249.944-544.076  1.00 20.000          N  
ATOM  21923  CZ  ARG D1444     833.020 250.287-545.057  1.00 20.000          C  
ATOM  21924  NH1 ARG D1444     834.324 250.200-544.886  1.00 20.000          N  
ATOM  21925  NH2 ARG D1444     832.528 250.710-546.203  1.00 20.000          N  
ATOM  21926  H   ARG D1444     830.089 250.576-539.202  1.00 20.000          H  
ATOM  21927  HA  ARG D1444     829.684 247.803-540.225  1.00 20.000          H  
ATOM  21928 1HB  ARG D1444     832.199 249.503-540.073  1.00 20.000          H  
ATOM  21929 2HB  ARG D1444     832.157 247.833-540.618  1.00 20.000          H  
ATOM  21930 1HG  ARG D1444     830.676 248.490-542.466  1.00 20.000          H  
ATOM  21931 2HG  ARG D1444     830.767 250.156-541.908  1.00 20.000          H  
ATOM  21932 1HD  ARG D1444     833.151 250.185-542.262  1.00 20.000          H  
ATOM  21933 2HD  ARG D1444     833.053 248.509-542.868  1.00 20.000          H  
ATOM  21934  HE  ARG D1444     831.176 250.036-544.278  1.00 20.000          H  
ATOM  21935 1HH1 ARG D1444     834.702 249.871-544.011  1.00 20.000          H  
ATOM  21936 2HH1 ARG D1444     834.951 250.454-545.639  1.00 20.000          H  
ATOM  21937 1HH2 ARG D1444     831.525 250.755-546.326  1.00 20.000          H  
ATOM  21938 2HH2 ARG D1444     833.139 250.982-546.956  1.00 20.000          H  
ATOM  21939  N   GLY D1445     830.327 248.491-537.251  1.00 20.000          N  
ATOM  21940  CA  GLY D1445     830.663 248.037-535.899  1.00 20.000          C  
ATOM  21941  C   GLY D1445     832.029 248.518-535.392  1.00 20.000          C  
ATOM  21942  O   GLY D1445     832.387 248.279-534.235  1.00 20.000          O  
ATOM  21943  H   GLY D1445     829.676 249.275-537.320  1.00 20.000          H  
ATOM  21944 1HA  GLY D1445     829.887 248.385-535.214  1.00 20.000          H  
ATOM  21945 2HA  GLY D1445     830.631 246.949-535.872  1.00 20.000          H  
ATOM  21946  N   LYS D1446     832.766 249.253-536.225  1.00 20.000          N  
ATOM  21947  CA  LYS D1446     834.106 249.698-535.855  1.00 20.000          C  
ATOM  21948  C   LYS D1446     834.120 250.681-534.708  1.00 20.000          C  
ATOM  21949  O   LYS D1446     835.062 250.698-533.923  1.00 20.000          O  
ATOM  21950  CB  LYS D1446     834.832 250.279-537.068  1.00 20.000          C  
ATOM  21951  CG  LYS D1446     835.180 249.235-538.158  1.00 20.000          C  
ATOM  21952  CD  LYS D1446     836.211 248.190-537.658  1.00 20.000          C  
ATOM  21953  CE  LYS D1446     836.632 247.235-538.758  1.00 20.000          C  
ATOM  21954  NZ  LYS D1446     837.559 246.177-538.242  1.00 20.000          N  
ATOM  21955  H   LYS D1446     832.402 249.441-537.146  1.00 20.000          H  
ATOM  21956  HA  LYS D1446     834.658 248.830-535.508  1.00 20.000          H  
ATOM  21957 1HB  LYS D1446     834.214 251.053-537.527  1.00 20.000          H  
ATOM  21958 2HB  LYS D1446     835.758 250.755-536.746  1.00 20.000          H  
ATOM  21959 1HG  LYS D1446     834.268 248.706-538.446  1.00 20.000          H  
ATOM  21960 2HG  LYS D1446     835.579 249.742-539.035  1.00 20.000          H  
ATOM  21961 1HD  LYS D1446     837.089 248.697-537.262  1.00 20.000          H  
ATOM  21962 2HD  LYS D1446     835.784 247.573-536.871  1.00 20.000          H  
ATOM  21963 1HE  LYS D1446     835.746 246.758-539.175  1.00 20.000          H  
ATOM  21964 2HE  LYS D1446     837.137 247.795-539.544  1.00 20.000          H  
ATOM  21965 1HZ  LYS D1446     837.820 245.558-538.994  1.00 20.000          H  
ATOM  21966 2HZ  LYS D1446     838.388 246.607-537.857  1.00 20.000          H  
ATOM  21967 3HZ  LYS D1446     837.091 245.642-537.515  1.00 20.000          H  
ATOM  21968  N   VAL D1447     833.103 251.519-534.599  1.00 20.000          N  
ATOM  21969  CA  VAL D1447     833.085 252.460-533.496  1.00 20.000          C  
ATOM  21970  C   VAL D1447     832.928 251.693-532.197  1.00 20.000          C  
ATOM  21971  O   VAL D1447     833.681 251.889-531.252  1.00 20.000          O  
ATOM  21972  CB  VAL D1447     831.954 253.495-533.647  1.00 20.000          C  
ATOM  21973  CG1 VAL D1447     831.829 254.357-532.361  1.00 20.000          C  
ATOM  21974  CG2 VAL D1447     832.266 254.401-534.860  1.00 20.000          C  
ATOM  21975  H   VAL D1447     832.361 251.488-535.276  1.00 20.000          H  
ATOM  21976  HA  VAL D1447     834.035 252.994-533.476  1.00 20.000          H  
ATOM  21977  HB  VAL D1447     831.012 252.979-533.795  1.00 20.000          H  
ATOM  21978 1HG1 VAL D1447     831.024 255.082-532.489  1.00 20.000          H  
ATOM  21979 2HG1 VAL D1447     831.608 253.737-531.490  1.00 20.000          H  
ATOM  21980 3HG1 VAL D1447     832.761 254.888-532.189  1.00 20.000          H  
ATOM  21981 1HG2 VAL D1447     831.469 255.136-534.980  1.00 20.000          H  
ATOM  21982 2HG2 VAL D1447     833.209 254.923-534.690  1.00 20.000          H  
ATOM  21983 3HG2 VAL D1447     832.358 253.821-535.767  1.00 20.000          H  
ATOM  21984  N   GLU D1448     831.990 250.757-532.158  1.00 20.000          N  
ATOM  21985  CA  GLU D1448     831.778 249.997-530.940  1.00 20.000          C  
ATOM  21986  C   GLU D1448     833.022 249.186-530.543  1.00 20.000          C  
ATOM  21987  O   GLU D1448     833.309 249.028-529.357  1.00 20.000          O  
ATOM  21988  CB  GLU D1448     830.591 249.058-531.119  1.00 20.000          C  
ATOM  21989  CG  GLU D1448     829.237 249.759-531.249  1.00 20.000          C  
ATOM  21990  CD  GLU D1448     828.121 248.776-531.374  1.00 20.000          C  
ATOM  21991  OE1 GLU D1448     828.417 247.609-531.272  1.00 20.000          O  
ATOM  21992  OE2 GLU D1448     827.000 249.158-531.577  1.00 20.000          O  
ATOM  21993  H   GLU D1448     831.405 250.595-532.965  1.00 20.000          H  
ATOM  21994  HA  GLU D1448     831.554 250.696-530.136  1.00 20.000          H  
ATOM  21995 1HB  GLU D1448     830.743 248.468-532.025  1.00 20.000          H  
ATOM  21996 2HB  GLU D1448     830.549 248.362-530.288  1.00 20.000          H  
ATOM  21997 1HG  GLU D1448     829.074 250.377-530.368  1.00 20.000          H  
ATOM  21998 2HG  GLU D1448     829.251 250.409-532.122  1.00 20.000          H  
ATOM  21999  N   GLN D1449     833.741 248.656-531.537  1.00 20.000          N  
ATOM  22000  CA  GLN D1449     834.941 247.862-531.287  1.00 20.000          C  
ATOM  22001  C   GLN D1449     836.196 248.673-530.927  1.00 20.000          C  
ATOM  22002  O   GLN D1449     836.971 248.267-530.058  1.00 20.000          O  
ATOM  22003  CB  GLN D1449     835.269 247.025-532.526  1.00 20.000          C  
ATOM  22004  CG  GLN D1449     834.273 245.922-532.839  1.00 20.000          C  
ATOM  22005  CD  GLN D1449     834.592 245.225-534.152  1.00 20.000          C  
ATOM  22006  OE1 GLN D1449     835.549 245.590-534.853  1.00 20.000          O  
ATOM  22007  NE2 GLN D1449     833.797 244.219-534.494  1.00 20.000          N  
ATOM  22008  H   GLN D1449     833.406 248.776-532.497  1.00 20.000          H  
ATOM  22009  HA  GLN D1449     834.728 247.192-530.456  1.00 20.000          H  
ATOM  22010 1HB  GLN D1449     835.312 247.686-533.391  1.00 20.000          H  
ATOM  22011 2HB  GLN D1449     836.254 246.577-532.411  1.00 20.000          H  
ATOM  22012 1HG  GLN D1449     834.306 245.185-532.041  1.00 20.000          H  
ATOM  22013 2HG  GLN D1449     833.275 246.348-532.905  1.00 20.000          H  
ATOM  22014 1HE2 GLN D1449     833.955 243.723-535.350  1.00 20.000          H  
ATOM  22015 2HE2 GLN D1449     833.037 243.956-533.900  1.00 20.000          H  
ATOM  22016  N   LEU D1450     836.419 249.798-531.607  1.00 20.000          N  
ATOM  22017  CA  LEU D1450     837.632 250.586-531.422  1.00 20.000          C  
ATOM  22018  C   LEU D1450     837.471 251.796-530.503  1.00 20.000          C  
ATOM  22019  O   LEU D1450     838.430 252.227-529.862  1.00 20.000          O  
ATOM  22020  CB  LEU D1450     838.098 251.063-532.799  1.00 20.000          C  
ATOM  22021  CG  LEU D1450     838.376 249.945-533.862  1.00 20.000          C  
ATOM  22022  CD1 LEU D1450     838.715 250.607-535.180  1.00 20.000          C  
ATOM  22023  CD2 LEU D1450     839.512 249.021-533.406  1.00 20.000          C  
ATOM  22024  H   LEU D1450     835.767 250.091-532.335  1.00 20.000          H  
ATOM  22025  HA  LEU D1450     838.388 249.946-530.975  1.00 20.000          H  
ATOM  22026 1HB  LEU D1450     837.333 251.727-533.204  1.00 20.000          H  
ATOM  22027 2HB  LEU D1450     839.012 251.638-532.671  1.00 20.000          H  
ATOM  22028  HG  LEU D1450     837.469 249.351-534.009  1.00 20.000          H  
ATOM  22029 1HD1 LEU D1450     838.889 249.847-535.938  1.00 20.000          H  
ATOM  22030 2HD1 LEU D1450     837.881 251.237-535.486  1.00 20.000          H  
ATOM  22031 3HD1 LEU D1450     839.609 251.214-535.067  1.00 20.000          H  
ATOM  22032 1HD2 LEU D1450     839.680 248.258-534.166  1.00 20.000          H  
ATOM  22033 2HD2 LEU D1450     840.425 249.600-533.265  1.00 20.000          H  
ATOM  22034 3HD2 LEU D1450     839.246 248.532-532.473  1.00 20.000          H  
ATOM  22035  N   SER D1451     836.263 252.354-530.453  1.00 20.000          N  
ATOM  22036  CA  SER D1451     835.922 253.554-529.707  1.00 20.000          C  
ATOM  22037  C   SER D1451     834.648 253.328-528.872  1.00 20.000          C  
ATOM  22038  O   SER D1451     833.741 254.162-528.930  1.00 20.000          O  
ATOM  22039  CB  SER D1451     835.687 254.712-530.667  1.00 20.000          C  
ATOM  22040  OG  SER D1451     836.833 255.010-531.423  1.00 20.000          O  
ATOM  22041  H   SER D1451     835.494 251.944-530.972  1.00 20.000          H  
ATOM  22042  HA  SER D1451     836.749 253.811-529.047  1.00 20.000          H  
ATOM  22043 1HB  SER D1451     834.874 254.451-531.334  1.00 20.000          H  
ATOM  22044 2HB  SER D1451     835.383 255.590-530.107  1.00 20.000          H  
ATOM  22045  HG  SER D1451     836.582 255.730-532.002  1.00 20.000          H  
ATOM  22046  N   PRO D1452     834.561 252.255-528.048  1.00 20.000          N  
ATOM  22047  CA  PRO D1452     833.369 251.819-527.336  1.00 20.000          C  
ATOM  22048  C   PRO D1452     832.778 252.865-526.403  1.00 20.000          C  
ATOM  22049  O   PRO D1452     831.577 252.846-526.140  1.00 20.000          O  
ATOM  22050  CB  PRO D1452     833.889 250.616-526.530  1.00 20.000          C  
ATOM  22051  CG  PRO D1452     835.382 250.817-526.432  1.00 20.000          C  
ATOM  22052  CD  PRO D1452     835.754 251.438-527.741  1.00 20.000          C  
ATOM  22053  HA  PRO D1452     832.620 251.491-528.071  1.00 20.000          H  
ATOM  22054 1HB  PRO D1452     833.412 250.578-525.568  1.00 20.000          H  
ATOM  22055 2HB  PRO D1452     833.626 249.684-527.043  1.00 20.000          H  
ATOM  22056 1HG  PRO D1452     835.636 251.445-525.566  1.00 20.000          H  
ATOM  22057 2HG  PRO D1452     835.879 249.847-526.281  1.00 20.000          H  
ATOM  22058 1HD  PRO D1452     836.663 252.039-527.634  1.00 20.000          H  
ATOM  22059 2HD  PRO D1452     835.864 250.624-528.478  1.00 20.000          H  
ATOM  22060  N   GLU D1453     833.577 253.832-525.938  1.00 20.000          N  
ATOM  22061  CA  GLU D1453     833.015 254.828-525.040  1.00 20.000          C  
ATOM  22062  C   GLU D1453     832.143 255.853-525.769  1.00 20.000          C  
ATOM  22063  O   GLU D1453     831.520 256.703-525.132  1.00 20.000          O  
ATOM  22064  CB  GLU D1453     834.109 255.520-524.233  1.00 20.000          C  
ATOM  22065  CG  GLU D1453     834.834 254.578-523.260  1.00 20.000          C  
ATOM  22066  CD  GLU D1453     835.796 255.292-522.340  1.00 20.000          C  
ATOM  22067  OE1 GLU D1453     835.760 256.509-522.308  1.00 20.000          O  
ATOM  22068  OE2 GLU D1453     836.584 254.639-521.695  1.00 20.000          O  
ATOM  22069  H   GLU D1453     834.565 253.873-526.140  1.00 20.000          H  
ATOM  22070  HA  GLU D1453     832.383 254.324-524.328  1.00 20.000          H  
ATOM  22071 1HB  GLU D1453     834.846 255.949-524.912  1.00 20.000          H  
ATOM  22072 2HB  GLU D1453     833.675 256.336-523.656  1.00 20.000          H  
ATOM  22073 1HG  GLU D1453     834.082 254.075-522.655  1.00 20.000          H  
ATOM  22074 2HG  GLU D1453     835.367 253.817-523.828  1.00 20.000          H  
ATOM  22075  N   GLU D1454     832.047 255.736-527.098  1.00 20.000          N  
ATOM  22076  CA  GLU D1454     831.215 256.624-527.889  1.00 20.000          C  
ATOM  22077  C   GLU D1454     829.794 256.075-528.045  1.00 20.000          C  
ATOM  22078  O   GLU D1454     828.952 256.723-528.670  1.00 20.000          O  
ATOM  22079  CB  GLU D1454     831.831 256.850-529.274  1.00 20.000          C  
ATOM  22080  CG  GLU D1454     833.202 257.539-529.273  1.00 20.000          C  
ATOM  22081  CD  GLU D1454     833.169 258.955-528.760  1.00 20.000          C  
ATOM  22082  OE1 GLU D1454     832.223 259.645-529.047  1.00 20.000          O  
ATOM  22083  OE2 GLU D1454     834.095 259.349-528.091  1.00 20.000          O  
ATOM  22084  H   GLU D1454     832.590 255.019-527.587  1.00 20.000          H  
ATOM  22085  HA  GLU D1454     831.154 257.585-527.379  1.00 20.000          H  
ATOM  22086 1HB  GLU D1454     831.945 255.891-529.772  1.00 20.000          H  
ATOM  22087 2HB  GLU D1454     831.154 257.451-529.878  1.00 20.000          H  
ATOM  22088 1HG  GLU D1454     833.875 256.958-528.643  1.00 20.000          H  
ATOM  22089 2HG  GLU D1454     833.599 257.529-530.287  1.00 20.000          H  
ATOM  22090  N   GLU D1455     829.513 254.888-527.481  1.00 20.000          N  
ATOM  22091  CA  GLU D1455     828.182 254.297-527.608  1.00 20.000          C  
ATOM  22092  C   GLU D1455     827.652 253.744-526.280  1.00 20.000          C  
ATOM  22093  O   GLU D1455     828.254 252.860-525.657  1.00 20.000          O  
ATOM  22094  CB  GLU D1455     828.201 253.212-528.699  1.00 20.000          C  
ATOM  22095  CG  GLU D1455     826.932 252.369-528.796  1.00 20.000          C  
ATOM  22096  CD  GLU D1455     825.680 253.180-529.036  1.00 20.000          C  
ATOM  22097  OE1 GLU D1455     825.607 253.901-530.004  1.00 20.000          O  
ATOM  22098  OE2 GLU D1455     824.798 253.091-528.200  1.00 20.000          O  
ATOM  22099  H   GLU D1455     830.245 254.382-526.969  1.00 20.000          H  
ATOM  22100  HA  GLU D1455     827.492 255.076-527.934  1.00 20.000          H  
ATOM  22101 1HB  GLU D1455     828.371 253.678-529.671  1.00 20.000          H  
ATOM  22102 2HB  GLU D1455     829.037 252.532-528.514  1.00 20.000          H  
ATOM  22103 1HG  GLU D1455     827.048 251.664-529.621  1.00 20.000          H  
ATOM  22104 2HG  GLU D1455     826.833 251.788-527.889  1.00 20.000          H  
ATOM  22105  N   GLU D1456     826.475 254.232-525.882  1.00 20.000          N  
ATOM  22106  CA  GLU D1456     825.857 253.874-524.606  1.00 20.000          C  
ATOM  22107  C   GLU D1456     825.576 252.380-524.478  1.00 20.000          C  
ATOM  22108  O   GLU D1456     825.807 251.777-523.420  1.00 20.000          O  
ATOM  22109  CB  GLU D1456     824.562 254.664-524.420  1.00 20.000          C  
ATOM  22110  CG  GLU D1456     824.765 256.153-524.150  1.00 20.000          C  
ATOM  22111  CD  GLU D1456     823.468 256.903-524.038  1.00 20.000          C  
ATOM  22112  OE1 GLU D1456     822.444 256.308-524.277  1.00 20.000          O  
ATOM  22113  OE2 GLU D1456     823.499 258.066-523.715  1.00 20.000          O  
ATOM  22114  H   GLU D1456     826.010 254.905-526.482  1.00 20.000          H  
ATOM  22115  HA  GLU D1456     826.544 254.163-523.812  1.00 20.000          H  
ATOM  22116 1HB  GLU D1456     823.960 254.575-525.325  1.00 20.000          H  
ATOM  22117 2HB  GLU D1456     823.985 254.237-523.613  1.00 20.000          H  
ATOM  22118 1HG  GLU D1456     825.318 256.266-523.217  1.00 20.000          H  
ATOM  22119 2HG  GLU D1456     825.366 256.583-524.949  1.00 20.000          H  
ATOM  22120  N   LYS D1457     825.199 251.743-525.588  1.00 20.000          N  
ATOM  22121  CA  LYS D1457     824.907 250.311-525.599  1.00 20.000          C  
ATOM  22122  C   LYS D1457     826.113 249.453-525.203  1.00 20.000          C  
ATOM  22123  O   LYS D1457     825.959 248.254-524.958  1.00 20.000          O  
ATOM  22124  CB  LYS D1457     824.379 249.859-526.961  1.00 20.000          C  
ATOM  22125  CG  LYS D1457     822.979 250.368-527.289  1.00 20.000          C  
ATOM  22126  CD  LYS D1457     822.527 249.907-528.671  1.00 20.000          C  
ATOM  22127  CE  LYS D1457     821.124 250.416-528.998  1.00 20.000          C  
ATOM  22128  NZ  LYS D1457     820.690 250.014-530.367  1.00 20.000          N  
ATOM  22129  H   LYS D1457     825.072 252.284-526.456  1.00 20.000          H  
ATOM  22130  HA  LYS D1457     824.123 250.125-524.866  1.00 20.000          H  
ATOM  22131 1HB  LYS D1457     825.051 250.199-527.744  1.00 20.000          H  
ATOM  22132 2HB  LYS D1457     824.361 248.771-526.998  1.00 20.000          H  
ATOM  22133 1HG  LYS D1457     822.279 250.002-526.539  1.00 20.000          H  
ATOM  22134 2HG  LYS D1457     822.980 251.458-527.260  1.00 20.000          H  
ATOM  22135 1HD  LYS D1457     823.226 250.290-529.420  1.00 20.000          H  
ATOM  22136 2HD  LYS D1457     822.533 248.819-528.714  1.00 20.000          H  
ATOM  22137 1HE  LYS D1457     820.420 250.013-528.272  1.00 20.000          H  
ATOM  22138 2HE  LYS D1457     821.117 251.504-528.932  1.00 20.000          H  
ATOM  22139 1HZ  LYS D1457     819.761 250.371-530.545  1.00 20.000          H  
ATOM  22140 2HZ  LYS D1457     821.333 250.396-531.048  1.00 20.000          H  
ATOM  22141 3HZ  LYS D1457     820.682 249.006-530.439  1.00 20.000          H  
ATOM  22142  N   ARG D1458     827.320 250.027-525.226  1.00 20.000          N  
ATOM  22143  CA  ARG D1458     828.513 249.292-524.871  1.00 20.000          C  
ATOM  22144  C   ARG D1458     829.161 249.834-523.590  1.00 20.000          C  
ATOM  22145  O   ARG D1458     829.660 249.043-522.778  1.00 20.000          O  
ATOM  22146  CB  ARG D1458     829.514 249.334-526.020  1.00 20.000          C  
ATOM  22147  CG  ARG D1458     828.992 248.753-527.358  1.00 20.000          C  
ATOM  22148  CD  ARG D1458     828.600 247.309-527.257  1.00 20.000          C  
ATOM  22149  NE  ARG D1458     828.140 246.776-528.527  1.00 20.000          N  
ATOM  22150  CZ  ARG D1458     827.430 245.651-528.694  1.00 20.000          C  
ATOM  22151  NH1 ARG D1458     827.068 244.906-527.664  1.00 20.000          N  
ATOM  22152  NH2 ARG D1458     827.099 245.318-529.926  1.00 20.000          N  
ATOM  22153  H   ARG D1458     827.411 251.023-525.423  1.00 20.000          H  
ATOM  22154  HA  ARG D1458     828.242 248.260-524.673  1.00 20.000          H  
ATOM  22155 1HB  ARG D1458     829.802 250.374-526.207  1.00 20.000          H  
ATOM  22156 2HB  ARG D1458     830.418 248.793-525.745  1.00 20.000          H  
ATOM  22157 1HG  ARG D1458     828.119 249.319-527.689  1.00 20.000          H  
ATOM  22158 2HG  ARG D1458     829.774 248.839-528.105  1.00 20.000          H  
ATOM  22159 1HD  ARG D1458     829.457 246.724-526.927  1.00 20.000          H  
ATOM  22160 2HD  ARG D1458     827.789 247.202-526.553  1.00 20.000          H  
ATOM  22161  HE  ARG D1458     828.376 247.281-529.389  1.00 20.000          H  
ATOM  22162 1HH1 ARG D1458     827.320 245.180-526.723  1.00 20.000          H  
ATOM  22163 2HH1 ARG D1458     826.530 244.066-527.812  1.00 20.000          H  
ATOM  22164 1HH2 ARG D1458     827.404 245.945-530.692  1.00 20.000          H  
ATOM  22165 2HH2 ARG D1458     826.565 244.489-530.115  1.00 20.000          H  
ATOM  22166  N   ARG D1459     829.159 251.165-523.390  1.00 20.000          N  
ATOM  22167  CA  ARG D1459     829.838 251.730-522.221  1.00 20.000          C  
ATOM  22168  C   ARG D1459     829.093 252.825-521.430  1.00 20.000          C  
ATOM  22169  O   ARG D1459     829.754 253.643-520.767  1.00 20.000          O  
ATOM  22170  CB  ARG D1459     831.169 252.307-522.641  1.00 20.000          C  
ATOM  22171  CG  ARG D1459     832.208 251.330-523.158  1.00 20.000          C  
ATOM  22172  CD  ARG D1459     832.723 250.395-522.144  1.00 20.000          C  
ATOM  22173  NE  ARG D1459     833.759 249.549-522.703  1.00 20.000          N  
ATOM  22174  CZ  ARG D1459     833.555 248.372-523.340  1.00 20.000          C  
ATOM  22175  NH1 ARG D1459     832.337 247.874-523.505  1.00 20.000          N  
ATOM  22176  NH2 ARG D1459     834.602 247.704-523.808  1.00 20.000          N  
ATOM  22177  H   ARG D1459     828.741 251.788-524.087  1.00 20.000          H  
ATOM  22178  HA  ARG D1459     830.014 250.914-521.526  1.00 20.000          H  
ATOM  22179 1HB  ARG D1459     830.958 252.991-523.445  1.00 20.000          H  
ATOM  22180 2HB  ARG D1459     831.621 252.874-521.831  1.00 20.000          H  
ATOM  22181 1HG  ARG D1459     831.780 250.759-523.969  1.00 20.000          H  
ATOM  22182 2HG  ARG D1459     833.056 251.893-523.533  1.00 20.000          H  
ATOM  22183 1HD  ARG D1459     833.146 250.951-521.328  1.00 20.000          H  
ATOM  22184 2HD  ARG D1459     831.938 249.760-521.764  1.00 20.000          H  
ATOM  22185  HE  ARG D1459     834.713 249.872-522.618  1.00 20.000          H  
ATOM  22186 1HH1 ARG D1459     831.493 248.364-523.156  1.00 20.000          H  
ATOM  22187 2HH1 ARG D1459     832.218 246.994-523.980  1.00 20.000          H  
ATOM  22188 1HH2 ARG D1459     835.534 248.074-523.690  1.00 20.000          H  
ATOM  22189 2HH2 ARG D1459     834.471 246.823-524.285  1.00 20.000          H  
ATOM  22190  N   ILE D1460     827.747 252.820-521.393  1.00 20.000          N  
ATOM  22191  CA  ILE D1460     827.036 253.846-520.615  1.00 20.000          C  
ATOM  22192  C   ILE D1460     827.464 253.825-519.149  1.00 20.000          C  
ATOM  22193  O   ILE D1460     827.395 254.849-518.471  1.00 20.000          O  
ATOM  22194  CB  ILE D1460     825.495 253.707-520.706  1.00 20.000          C  
ATOM  22195  CG1 ILE D1460     824.840 255.021-520.200  1.00 20.000          C  
ATOM  22196  CG2 ILE D1460     824.985 252.483-519.904  1.00 20.000          C  
ATOM  22197  CD1 ILE D1460     823.366 255.172-520.522  1.00 20.000          C  
ATOM  22198  H   ILE D1460     827.203 252.164-521.960  1.00 20.000          H  
ATOM  22199  HA  ILE D1460     827.297 254.820-521.029  1.00 20.000          H  
ATOM  22200  HB  ILE D1460     825.221 253.580-521.728  1.00 20.000          H  
ATOM  22201 1HG1 ILE D1460     824.950 255.068-519.128  1.00 20.000          H  
ATOM  22202 2HG1 ILE D1460     825.371 255.867-520.639  1.00 20.000          H  
ATOM  22203 1HG2 ILE D1460     823.909 252.394-520.009  1.00 20.000          H  
ATOM  22204 2HG2 ILE D1460     825.449 251.581-520.295  1.00 20.000          H  
ATOM  22205 3HG2 ILE D1460     825.219 252.586-518.850  1.00 20.000          H  
ATOM  22206 1HD1 ILE D1460     823.010 256.122-520.127  1.00 20.000          H  
ATOM  22207 2HD1 ILE D1460     823.221 255.161-521.598  1.00 20.000          H  
ATOM  22208 3HD1 ILE D1460     822.797 254.371-520.081  1.00 20.000          H  
ATOM  22209  N   ARG D1461     827.891 252.659-518.660  1.00 20.000          N  
ATOM  22210  CA  ARG D1461     828.347 252.507-517.294  1.00 20.000          C  
ATOM  22211  C   ARG D1461     829.540 253.414-516.995  1.00 20.000          C  
ATOM  22212  O   ARG D1461     829.656 253.931-515.877  1.00 20.000          O  
ATOM  22213  CB  ARG D1461     828.726 251.059-517.038  1.00 20.000          C  
ATOM  22214  CG  ARG D1461     827.540 250.102-516.979  1.00 20.000          C  
ATOM  22215  CD  ARG D1461     827.921 248.756-516.454  1.00 20.000          C  
ATOM  22216  NE  ARG D1461     828.868 248.071-517.344  1.00 20.000          N  
ATOM  22217  CZ  ARG D1461     828.536 247.309-518.417  1.00 20.000          C  
ATOM  22218  NH1 ARG D1461     827.272 247.126-518.755  1.00 20.000          N  
ATOM  22219  NH2 ARG D1461     829.493 246.745-519.136  1.00 20.000          N  
ATOM  22220  H   ARG D1461     827.879 251.854-519.270  1.00 20.000          H  
ATOM  22221  HA  ARG D1461     827.530 252.777-516.628  1.00 20.000          H  
ATOM  22222 1HB  ARG D1461     829.391 250.718-517.829  1.00 20.000          H  
ATOM  22223 2HB  ARG D1461     829.269 250.985-516.097  1.00 20.000          H  
ATOM  22224 1HG  ARG D1461     826.780 250.519-516.321  1.00 20.000          H  
ATOM  22225 2HG  ARG D1461     827.123 249.982-517.977  1.00 20.000          H  
ATOM  22226 1HD  ARG D1461     828.400 248.876-515.482  1.00 20.000          H  
ATOM  22227 2HD  ARG D1461     827.035 248.136-516.337  1.00 20.000          H  
ATOM  22228  HE  ARG D1461     829.854 248.167-517.131  1.00 20.000          H  
ATOM  22229 1HH1 ARG D1461     826.533 247.549-518.215  1.00 20.000          H  
ATOM  22230 2HH1 ARG D1461     827.042 246.559-519.560  1.00 20.000          H  
ATOM  22231 1HH2 ARG D1461     830.462 246.884-518.887  1.00 20.000          H  
ATOM  22232 2HH2 ARG D1461     829.258 246.179-519.939  1.00 20.000          H  
ATOM  22233  N   ARG D1462     830.452 253.587-517.967  1.00 20.000          N  
ATOM  22234  CA  ARG D1462     831.610 254.420-517.708  1.00 20.000          C  
ATOM  22235  C   ARG D1462     831.195 255.866-517.725  1.00 20.000          C  
ATOM  22236  O   ARG D1462     831.689 256.653-516.917  1.00 20.000          O  
ATOM  22237  CB  ARG D1462     832.738 254.197-518.703  1.00 20.000          C  
ATOM  22238  CG  ARG D1462     833.444 252.867-518.567  1.00 20.000          C  
ATOM  22239  CD  ARG D1462     834.592 252.738-519.507  1.00 20.000          C  
ATOM  22240  NE  ARG D1462     835.234 251.430-519.370  1.00 20.000          N  
ATOM  22241  CZ  ARG D1462     836.303 250.984-520.076  1.00 20.000          C  
ATOM  22242  NH1 ARG D1462     836.898 251.736-520.992  1.00 20.000          N  
ATOM  22243  NH2 ARG D1462     836.763 249.761-519.836  1.00 20.000          N  
ATOM  22244  H   ARG D1462     830.313 253.198-518.898  1.00 20.000          H  
ATOM  22245  HA  ARG D1462     831.992 254.183-516.716  1.00 20.000          H  
ATOM  22246 1HB  ARG D1462     832.338 254.255-519.717  1.00 20.000          H  
ATOM  22247 2HB  ARG D1462     833.481 254.986-518.601  1.00 20.000          H  
ATOM  22248 1HG  ARG D1462     833.821 252.761-517.551  1.00 20.000          H  
ATOM  22249 2HG  ARG D1462     832.738 252.065-518.778  1.00 20.000          H  
ATOM  22250 1HD  ARG D1462     834.249 252.857-520.530  1.00 20.000          H  
ATOM  22251 2HD  ARG D1462     835.332 253.509-519.285  1.00 20.000          H  
ATOM  22252  HE  ARG D1462     834.838 250.799-518.685  1.00 20.000          H  
ATOM  22253 1HH1 ARG D1462     836.582 252.699-521.196  1.00 20.000          H  
ATOM  22254 2HH1 ARG D1462     837.696 251.380-521.494  1.00 20.000          H  
ATOM  22255 1HH2 ARG D1462     836.320 249.180-519.135  1.00 20.000          H  
ATOM  22256 2HH2 ARG D1462     837.561 249.408-520.345  1.00 20.000          H  
ATOM  22257  N   GLU D1463     830.272 256.217-518.625  1.00 20.000          N  
ATOM  22258  CA  GLU D1463     829.841 257.606-518.699  1.00 20.000          C  
ATOM  22259  C   GLU D1463     829.146 257.984-517.393  1.00 20.000          C  
ATOM  22260  O   GLU D1463     829.340 259.088-516.879  1.00 20.000          O  
ATOM  22261  CB  GLU D1463     828.916 257.830-519.897  1.00 20.000          C  
ATOM  22262  CG  GLU D1463     828.494 259.290-520.132  1.00 20.000          C  
ATOM  22263  CD  GLU D1463     829.642 260.220-520.503  1.00 20.000          C  
ATOM  22264  OE1 GLU D1463     830.697 259.751-520.871  1.00 20.000          O  
ATOM  22265  OE2 GLU D1463     829.448 261.409-520.436  1.00 20.000          O  
ATOM  22266  H   GLU D1463     829.928 255.508-519.283  1.00 20.000          H  
ATOM  22267  HA  GLU D1463     830.718 258.239-518.819  1.00 20.000          H  
ATOM  22268 1HB  GLU D1463     829.405 257.468-520.803  1.00 20.000          H  
ATOM  22269 2HB  GLU D1463     828.008 257.238-519.761  1.00 20.000          H  
ATOM  22270 1HG  GLU D1463     827.749 259.314-520.924  1.00 20.000          H  
ATOM  22271 2HG  GLU D1463     828.028 259.666-519.231  1.00 20.000          H  
ATOM  22272  N   ARG D1464     828.351 257.061-516.841  1.00 20.000          N  
ATOM  22273  CA  ARG D1464     827.679 257.312-515.579  1.00 20.000          C  
ATOM  22274  C   ARG D1464     828.674 257.523-514.444  1.00 20.000          C  
ATOM  22275  O   ARG D1464     828.510 258.456-513.647  1.00 20.000          O  
ATOM  22276  CB  ARG D1464     826.732 256.175-515.257  1.00 20.000          C  
ATOM  22277  CG  ARG D1464     825.475 256.131-516.122  1.00 20.000          C  
ATOM  22278  CD  ARG D1464     824.693 254.894-515.886  1.00 20.000          C  
ATOM  22279  NE  ARG D1464     823.454 254.864-516.657  1.00 20.000          N  
ATOM  22280  CZ  ARG D1464     822.665 253.779-516.817  1.00 20.000          C  
ATOM  22281  NH1 ARG D1464     822.995 252.623-516.270  1.00 20.000          N  
ATOM  22282  NH2 ARG D1464     821.548 253.876-517.523  1.00 20.000          N  
ATOM  22283  H   ARG D1464     828.191 256.179-517.336  1.00 20.000          H  
ATOM  22284  HA  ARG D1464     827.093 258.213-515.681  1.00 20.000          H  
ATOM  22285 1HB  ARG D1464     827.256 255.230-515.397  1.00 20.000          H  
ATOM  22286 2HB  ARG D1464     826.430 256.232-514.213  1.00 20.000          H  
ATOM  22287 1HG  ARG D1464     824.844 256.983-515.880  1.00 20.000          H  
ATOM  22288 2HG  ARG D1464     825.751 256.182-517.167  1.00 20.000          H  
ATOM  22289 1HD  ARG D1464     825.305 254.044-516.191  1.00 20.000          H  
ATOM  22290 2HD  ARG D1464     824.446 254.812-514.829  1.00 20.000          H  
ATOM  22291  HE  ARG D1464     823.158 255.727-517.095  1.00 20.000          H  
ATOM  22292 1HH1 ARG D1464     823.842 252.541-515.728  1.00 20.000          H  
ATOM  22293 2HH1 ARG D1464     822.398 251.816-516.390  1.00 20.000          H  
ATOM  22294 1HH2 ARG D1464     821.282 254.762-517.933  1.00 20.000          H  
ATOM  22295 2HH2 ARG D1464     820.953 253.070-517.645  1.00 20.000          H  
ATOM  22296  N   ASN D1465     829.732 256.701-514.386  1.00 20.000          N  
ATOM  22297  CA  ASN D1465     830.726 256.886-513.342  1.00 20.000          C  
ATOM  22298  C   ASN D1465     831.463 258.215-513.503  1.00 20.000          C  
ATOM  22299  O   ASN D1465     831.741 258.890-512.506  1.00 20.000          O  
ATOM  22300  CB  ASN D1465     831.704 255.729-513.321  1.00 20.000          C  
ATOM  22301  CG  ASN D1465     831.104 254.474-512.740  1.00 20.000          C  
ATOM  22302  OD1 ASN D1465     830.099 254.519-512.020  1.00 20.000          O  
ATOM  22303  ND2 ASN D1465     831.707 253.347-513.027  1.00 20.000          N  
ATOM  22304  H   ASN D1465     829.804 255.905-515.030  1.00 20.000          H  
ATOM  22305  HA  ASN D1465     830.212 256.917-512.382  1.00 20.000          H  
ATOM  22306 1HB  ASN D1465     832.024 255.518-514.345  1.00 20.000          H  
ATOM  22307 2HB  ASN D1465     832.587 256.003-512.750  1.00 20.000          H  
ATOM  22308 1HD2 ASN D1465     831.351 252.486-512.663  1.00 20.000          H  
ATOM  22309 2HD2 ASN D1465     832.517 253.345-513.610  1.00 20.000          H  
ATOM  22310  N   LYS D1466     831.750 258.612-514.752  1.00 20.000          N  
ATOM  22311  CA  LYS D1466     832.427 259.880-515.007  1.00 20.000          C  
ATOM  22312  C   LYS D1466     831.572 261.053-514.551  1.00 20.000          C  
ATOM  22313  O   LYS D1466     832.086 261.989-513.928  1.00 20.000          O  
ATOM  22314  CB  LYS D1466     832.744 260.037-516.495  1.00 20.000          C  
ATOM  22315  CG  LYS D1466     833.852 259.136-517.037  1.00 20.000          C  
ATOM  22316  CD  LYS D1466     833.980 259.312-518.555  1.00 20.000          C  
ATOM  22317  CE  LYS D1466     835.015 258.374-519.170  1.00 20.000          C  
ATOM  22318  NZ  LYS D1466     835.028 258.480-520.660  1.00 20.000          N  
ATOM  22319  H   LYS D1466     831.536 257.986-515.535  1.00 20.000          H  
ATOM  22320  HA  LYS D1466     833.356 259.896-514.441  1.00 20.000          H  
ATOM  22321 1HB  LYS D1466     831.844 259.825-517.073  1.00 20.000          H  
ATOM  22322 2HB  LYS D1466     833.019 261.069-516.698  1.00 20.000          H  
ATOM  22323 1HG  LYS D1466     834.795 259.416-516.567  1.00 20.000          H  
ATOM  22324 2HG  LYS D1466     833.649 258.103-516.797  1.00 20.000          H  
ATOM  22325 1HD  LYS D1466     833.011 259.117-519.023  1.00 20.000          H  
ATOM  22326 2HD  LYS D1466     834.263 260.340-518.775  1.00 20.000          H  
ATOM  22327 1HE  LYS D1466     836.003 258.623-518.789  1.00 20.000          H  
ATOM  22328 2HE  LYS D1466     834.777 257.344-518.896  1.00 20.000          H  
ATOM  22329 1HZ  LYS D1466     835.710 257.834-521.070  1.00 20.000          H  
ATOM  22330 2HZ  LYS D1466     834.113 258.224-521.016  1.00 20.000          H  
ATOM  22331 3HZ  LYS D1466     835.250 259.416-520.947  1.00 20.000          H  
ATOM  22332  N   MET D1467     830.264 261.005-514.844  1.00 20.000          N  
ATOM  22333  CA  MET D1467     829.374 262.075-514.427  1.00 20.000          C  
ATOM  22334  C   MET D1467     829.319 262.163-512.915  1.00 20.000          C  
ATOM  22335  O   MET D1467     829.352 263.264-512.362  1.00 20.000          O  
ATOM  22336  CB  MET D1467     827.973 261.866-514.990  1.00 20.000          C  
ATOM  22337  CG  MET D1467     827.850 262.091-516.499  1.00 20.000          C  
ATOM  22338  SD  MET D1467     826.139 262.058-517.096  1.00 20.000          S  
ATOM  22339  CE  MET D1467     825.721 260.317-516.980  1.00 20.000          C  
ATOM  22340  H   MET D1467     829.901 260.227-515.406  1.00 20.000          H  
ATOM  22341  HA  MET D1467     829.767 263.017-514.804  1.00 20.000          H  
ATOM  22342 1HB  MET D1467     827.673 260.841-514.782  1.00 20.000          H  
ATOM  22343 2HB  MET D1467     827.270 262.525-514.484  1.00 20.000          H  
ATOM  22344 1HG  MET D1467     828.277 263.060-516.747  1.00 20.000          H  
ATOM  22345 2HG  MET D1467     828.415 261.339-517.038  1.00 20.000          H  
ATOM  22346 1HE  MET D1467     824.706 260.164-517.337  1.00 20.000          H  
ATOM  22347 2HE  MET D1467     826.411 259.731-517.582  1.00 20.000          H  
ATOM  22348 3HE  MET D1467     825.781 260.006-515.946  1.00 20.000          H  
ATOM  22349  N   ALA D1468     829.244 261.011-512.233  1.00 20.000          N  
ATOM  22350  CA  ALA D1468     829.207 261.019-510.782  1.00 20.000          C  
ATOM  22351  C   ALA D1468     830.482 261.613-510.208  1.00 20.000          C  
ATOM  22352  O   ALA D1468     830.433 262.413-509.264  1.00 20.000          O  
ATOM  22353  CB  ALA D1468     829.031 259.609-510.262  1.00 20.000          C  
ATOM  22354  H   ALA D1468     829.176 260.119-512.736  1.00 20.000          H  
ATOM  22355  HA  ALA D1468     828.366 261.633-510.464  1.00 20.000          H  
ATOM  22356 1HB  ALA D1468     828.987 259.621-509.176  1.00 20.000          H  
ATOM  22357 2HB  ALA D1468     828.109 259.189-510.664  1.00 20.000          H  
ATOM  22358 3HB  ALA D1468     829.875 258.999-510.587  1.00 20.000          H  
ATOM  22359  N   ALA D1469     831.631 261.244-510.788  1.00 20.000          N  
ATOM  22360  CA  ALA D1469     832.904 261.750-510.319  1.00 20.000          C  
ATOM  22361  C   ALA D1469     832.950 263.259-510.459  1.00 20.000          C  
ATOM  22362  O   ALA D1469     833.381 263.980-509.550  1.00 20.000          O  
ATOM  22363  CB  ALA D1469     834.028 261.114-511.107  1.00 20.000          C  
ATOM  22364  H   ALA D1469     831.620 260.550-511.542  1.00 20.000          H  
ATOM  22365  HA  ALA D1469     833.019 261.486-509.274  1.00 20.000          H  
ATOM  22366 1HB  ALA D1469     834.975 261.474-510.748  1.00 20.000          H  
ATOM  22367 2HB  ALA D1469     833.981 260.033-510.989  1.00 20.000          H  
ATOM  22368 3HB  ALA D1469     833.922 261.365-512.159  1.00 20.000          H  
ATOM  22369  N   ALA D1470     832.445 263.759-511.590  1.00 20.000          N  
ATOM  22370  CA  ALA D1470     832.423 265.185-511.811  1.00 20.000          C  
ATOM  22371  C   ALA D1470     831.494 265.896-510.839  1.00 20.000          C  
ATOM  22372  O   ALA D1470     831.893 266.863-510.199  1.00 20.000          O  
ATOM  22373  CB  ALA D1470     831.985 265.477-513.231  1.00 20.000          C  
ATOM  22374  H   ALA D1470     832.134 263.125-512.334  1.00 20.000          H  
ATOM  22375  HA  ALA D1470     833.433 265.564-511.659  1.00 20.000          H  
ATOM  22376 1HB  ALA D1470     831.997 266.550-513.405  1.00 20.000          H  
ATOM  22377 2HB  ALA D1470     832.664 264.984-513.925  1.00 20.000          H  
ATOM  22378 3HB  ALA D1470     830.975 265.095-513.382  1.00 20.000          H  
ATOM  22379  N   LYS D1471     830.268 265.399-510.670  1.00 20.000          N  
ATOM  22380  CA  LYS D1471     829.300 266.074-509.807  1.00 20.000          C  
ATOM  22381  C   LYS D1471     829.742 266.132-508.353  1.00 20.000          C  
ATOM  22382  O   LYS D1471     829.520 267.125-507.662  1.00 20.000          O  
ATOM  22383  CB  LYS D1471     827.919 265.436-509.917  1.00 20.000          C  
ATOM  22384  CG  LYS D1471     827.203 265.686-511.222  1.00 20.000          C  
ATOM  22385  CD  LYS D1471     825.826 265.043-511.209  1.00 20.000          C  
ATOM  22386  CE  LYS D1471     825.093 265.274-512.523  1.00 20.000          C  
ATOM  22387  NZ  LYS D1471     823.717 264.702-512.501  1.00 20.000          N  
ATOM  22388  H   LYS D1471     829.988 264.566-511.194  1.00 20.000          H  
ATOM  22389  HA  LYS D1471     829.209 267.102-510.156  1.00 20.000          H  
ATOM  22390 1HB  LYS D1471     828.008 264.355-509.782  1.00 20.000          H  
ATOM  22391 2HB  LYS D1471     827.285 265.817-509.144  1.00 20.000          H  
ATOM  22392 1HG  LYS D1471     827.092 266.761-511.362  1.00 20.000          H  
ATOM  22393 2HG  LYS D1471     827.790 265.288-512.048  1.00 20.000          H  
ATOM  22394 1HD  LYS D1471     825.932 263.969-511.040  1.00 20.000          H  
ATOM  22395 2HD  LYS D1471     825.234 265.467-510.394  1.00 20.000          H  
ATOM  22396 1HE  LYS D1471     825.028 266.343-512.716  1.00 20.000          H  
ATOM  22397 2HE  LYS D1471     825.658 264.801-513.330  1.00 20.000          H  
ATOM  22398 1HZ  LYS D1471     823.263 264.871-513.388  1.00 20.000          H  
ATOM  22399 2HZ  LYS D1471     823.761 263.706-512.331  1.00 20.000          H  
ATOM  22400 3HZ  LYS D1471     823.191 265.154-511.761  1.00 20.000          H  
ATOM  22401  N   CYS D1472     830.394 265.074-507.882  1.00 20.000          N  
ATOM  22402  CA  CYS D1472     830.867 265.018-506.506  1.00 20.000          C  
ATOM  22403  C   CYS D1472     832.215 265.708-506.345  1.00 20.000          C  
ATOM  22404  O   CYS D1472     832.806 265.675-505.267  1.00 20.000          O  
ATOM  22405  CB  CYS D1472     830.985 263.588-506.004  1.00 20.000          C  
ATOM  22406  SG  CYS D1472     832.258 262.621-506.755  1.00 20.000          S  
ATOM  22407  H   CYS D1472     830.517 264.257-508.490  1.00 20.000          H  
ATOM  22408  HA  CYS D1472     830.143 265.533-505.878  1.00 20.000          H  
ATOM  22409 1HB  CYS D1472     831.193 263.617-504.956  1.00 20.000          H  
ATOM  22410 2HB  CYS D1472     830.041 263.075-506.149  1.00 20.000          H  
ATOM  22411  HG  CYS D1472     831.675 262.578-507.989  1.00 20.000          H  
ATOM  22412  N   ARG D1473     832.762 266.239-507.445  1.00 20.000          N  
ATOM  22413  CA  ARG D1473     834.045 266.920-507.486  1.00 20.000          C  
ATOM  22414  C   ARG D1473     835.167 266.042-506.940  1.00 20.000          C  
ATOM  22415  O   ARG D1473     836.071 266.538-506.265  1.00 20.000          O  
ATOM  22416  CB  ARG D1473     833.949 268.224-506.683  1.00 20.000          C  
ATOM  22417  CG  ARG D1473     832.736 269.121-507.066  1.00 20.000          C  
ATOM  22418  CD  ARG D1473     832.791 269.604-508.459  1.00 20.000          C  
ATOM  22419  NE  ARG D1473     831.627 270.409-508.815  1.00 20.000          N  
ATOM  22420  CZ  ARG D1473     831.286 270.736-510.094  1.00 20.000          C  
ATOM  22421  NH1 ARG D1473     832.032 270.309-511.104  1.00 20.000          N  
ATOM  22422  NH2 ARG D1473     830.205 271.472-510.349  1.00 20.000          N  
ATOM  22423  H   ARG D1473     832.241 266.230-508.323  1.00 20.000          H  
ATOM  22424  HA  ARG D1473     834.275 267.145-508.527  1.00 20.000          H  
ATOM  22425 1HB  ARG D1473     833.873 268.004-505.622  1.00 20.000          H  
ATOM  22426 2HB  ARG D1473     834.855 268.809-506.830  1.00 20.000          H  
ATOM  22427 1HG  ARG D1473     831.804 268.567-506.944  1.00 20.000          H  
ATOM  22428 2HG  ARG D1473     832.717 269.992-506.415  1.00 20.000          H  
ATOM  22429 1HD  ARG D1473     833.680 270.221-508.584  1.00 20.000          H  
ATOM  22430 2HD  ARG D1473     832.837 268.776-509.127  1.00 20.000          H  
ATOM  22431  HE  ARG D1473     831.039 270.751-508.045  1.00 20.000          H  
ATOM  22432 1HH1 ARG D1473     832.846 269.740-510.927  1.00 20.000          H  
ATOM  22433 2HH1 ARG D1473     831.784 270.548-512.052  1.00 20.000          H  
ATOM  22434 1HH2 ARG D1473     829.596 271.807-509.582  1.00 20.000          H  
ATOM  22435 2HH2 ARG D1473     829.969 271.708-511.298  1.00 20.000          H  
ATOM  22436  N   ASN D1474     835.099 264.737-507.238  1.00 20.000          N  
ATOM  22437  CA  ASN D1474     836.064 263.735-506.803  1.00 20.000          C  
ATOM  22438  C   ASN D1474     836.304 263.731-505.288  1.00 20.000          C  
ATOM  22439  O   ASN D1474     837.433 263.504-504.842  1.00 20.000          O  
ATOM  22440  CB  ASN D1474     837.369 263.931-507.551  1.00 20.000          C  
ATOM  22441  CG  ASN D1474     837.210 263.699-509.015  1.00 20.000          C  
ATOM  22442  OD1 ASN D1474     836.623 262.698-509.433  1.00 20.000          O  
ATOM  22443  ND2 ASN D1474     837.712 264.605-509.811  1.00 20.000          N  
ATOM  22444  H   ASN D1474     834.342 264.419-507.855  1.00 20.000          H  
ATOM  22445  HA  ASN D1474     835.661 262.754-507.061  1.00 20.000          H  
ATOM  22446 1HB  ASN D1474     837.741 264.940-507.389  1.00 20.000          H  
ATOM  22447 2HB  ASN D1474     838.118 263.241-507.166  1.00 20.000          H  
ATOM  22448 1HD2 ASN D1474     837.632 264.502-510.803  1.00 20.000          H  
ATOM  22449 2HD2 ASN D1474     838.176 265.403-509.427  1.00 20.000          H  
ATOM  22450  N   ARG D1475     835.255 263.920-504.487  1.00 20.000          N  
ATOM  22451  CA  ARG D1475     835.409 263.930-503.039  1.00 20.000          C  
ATOM  22452  C   ARG D1475     835.108 262.596-502.364  1.00 20.000          C  
ATOM  22453  O   ARG D1475     834.248 261.824-502.794  1.00 20.000          O  
ATOM  22454  CB  ARG D1475     834.520 264.995-502.447  1.00 20.000          C  
ATOM  22455  CG  ARG D1475     834.797 266.401-502.944  1.00 20.000          C  
ATOM  22456  CD  ARG D1475     835.981 267.031-502.363  1.00 20.000          C  
ATOM  22457  NE  ARG D1475     836.056 268.418-502.780  1.00 20.000          N  
ATOM  22458  CZ  ARG D1475     836.876 269.362-502.267  1.00 20.000          C  
ATOM  22459  NH1 ARG D1475     837.715 269.086-501.287  1.00 20.000          N  
ATOM  22460  NH2 ARG D1475     836.827 270.591-502.757  1.00 20.000          N  
ATOM  22461  H   ARG D1475     834.335 264.137-504.885  1.00 20.000          H  
ATOM  22462  HA  ARG D1475     836.443 264.191-502.818  1.00 20.000          H  
ATOM  22463 1HB  ARG D1475     833.483 264.763-502.688  1.00 20.000          H  
ATOM  22464 2HB  ARG D1475     834.609 265.005-501.362  1.00 20.000          H  
ATOM  22465 1HG  ARG D1475     834.929 266.390-504.011  1.00 20.000          H  
ATOM  22466 2HG  ARG D1475     833.971 267.008-502.708  1.00 20.000          H  
ATOM  22467 1HD  ARG D1475     835.916 266.993-501.283  1.00 20.000          H  
ATOM  22468 2HD  ARG D1475     836.878 266.521-502.708  1.00 20.000          H  
ATOM  22469  HE  ARG D1475     835.439 268.699-503.528  1.00 20.000          H  
ATOM  22470 1HH1 ARG D1475     837.757 268.159-500.889  1.00 20.000          H  
ATOM  22471 2HH1 ARG D1475     838.331 269.838-500.913  1.00 20.000          H  
ATOM  22472 1HH2 ARG D1475     836.193 270.818-503.502  1.00 20.000          H  
ATOM  22473 2HH2 ARG D1475     837.431 271.333-502.349  1.00 20.000          H  
ATOM  22474  N   ARG D1476     835.775 262.371-501.229  1.00 20.000          N  
ATOM  22475  CA  ARG D1476     835.568 261.178-500.405  1.00 20.000          C  
ATOM  22476  C   ARG D1476     834.150 261.091-499.864  1.00 20.000          C  
ATOM  22477  O   ARG D1476     833.626 260.007-499.642  1.00 20.000          O  
ATOM  22478  CB  ARG D1476     836.521 261.162-499.225  1.00 20.000          C  
ATOM  22479  CG  ARG D1476     837.970 260.929-499.572  1.00 20.000          C  
ATOM  22480  CD  ARG D1476     838.802 260.943-498.367  1.00 20.000          C  
ATOM  22481  NE  ARG D1476     840.204 260.768-498.666  1.00 20.000          N  
ATOM  22482  CZ  ARG D1476     841.177 260.711-497.738  1.00 20.000          C  
ATOM  22483  NH1 ARG D1476     840.868 260.794-496.458  1.00 20.000          N  
ATOM  22484  NH2 ARG D1476     842.443 260.567-498.118  1.00 20.000          N  
ATOM  22485  H   ARG D1476     836.471 263.048-500.944  1.00 20.000          H  
ATOM  22486  HA  ARG D1476     835.760 260.300-501.022  1.00 20.000          H  
ATOM  22487 1HB  ARG D1476     836.455 262.112-498.693  1.00 20.000          H  
ATOM  22488 2HB  ARG D1476     836.217 260.382-498.524  1.00 20.000          H  
ATOM  22489 1HG  ARG D1476     838.079 259.955-500.045  1.00 20.000          H  
ATOM  22490 2HG  ARG D1476     838.322 261.705-500.248  1.00 20.000          H  
ATOM  22491 1HD  ARG D1476     838.678 261.901-497.859  1.00 20.000          H  
ATOM  22492 2HD  ARG D1476     838.486 260.134-497.708  1.00 20.000          H  
ATOM  22493  HE  ARG D1476     840.473 260.699-499.637  1.00 20.000          H  
ATOM  22494 1HH1 ARG D1476     839.876 260.892-496.162  1.00 20.000          H  
ATOM  22495 2HH1 ARG D1476     841.591 260.749-495.757  1.00 20.000          H  
ATOM  22496 1HH2 ARG D1476     842.671 260.502-499.101  1.00 20.000          H  
ATOM  22497 2HH2 ARG D1476     843.178 260.522-497.429  1.00 20.000          H  
ATOM  22498  N   ARG D1477     833.517 262.250-499.704  1.00 20.000          N  
ATOM  22499  CA  ARG D1477     832.177 262.393-499.152  1.00 20.000          C  
ATOM  22500  C   ARG D1477     831.064 261.988-500.111  1.00 20.000          C  
ATOM  22501  O   ARG D1477     829.898 262.016-499.724  1.00 20.000          O  
ATOM  22502  CB  ARG D1477     831.929 263.836-498.770  1.00 20.000          C  
ATOM  22503  CG  ARG D1477     832.752 264.359-497.618  1.00 20.000          C  
ATOM  22504  CD  ARG D1477     832.588 265.816-497.487  1.00 20.000          C  
ATOM  22505  NE  ARG D1477     831.267 266.216-497.069  1.00 20.000          N  
ATOM  22506  CZ  ARG D1477     830.797 267.488-497.113  1.00 20.000          C  
ATOM  22507  NH1 ARG D1477     831.542 268.488-497.560  1.00 20.000          N  
ATOM  22508  NH2 ARG D1477     829.573 267.741-496.704  1.00 20.000          N  
ATOM  22509  H   ARG D1477     834.023 263.091-499.938  1.00 20.000          H  
ATOM  22510  HA  ARG D1477     832.106 261.771-498.260  1.00 20.000          H  
ATOM  22511 1HB  ARG D1477     832.129 264.470-499.638  1.00 20.000          H  
ATOM  22512 2HB  ARG D1477     830.881 263.969-498.513  1.00 20.000          H  
ATOM  22513 1HG  ARG D1477     832.431 263.893-496.685  1.00 20.000          H  
ATOM  22514 2HG  ARG D1477     833.811 264.150-497.780  1.00 20.000          H  
ATOM  22515 1HD  ARG D1477     833.318 266.220-496.786  1.00 20.000          H  
ATOM  22516 2HD  ARG D1477     832.745 266.225-498.469  1.00 20.000          H  
ATOM  22517  HE  ARG D1477     830.653 265.497-496.710  1.00 20.000          H  
ATOM  22518 1HH1 ARG D1477     832.509 268.323-497.896  1.00 20.000          H  
ATOM  22519 2HH1 ARG D1477     831.137 269.435-497.575  1.00 20.000          H  
ATOM  22520 1HH2 ARG D1477     828.987 266.995-496.357  1.00 20.000          H  
ATOM  22521 2HH2 ARG D1477     829.225 268.694-496.740  1.00 20.000          H  
ATOM  22522  N   GLU D1478     831.425 261.646-501.348  1.00 20.000          N  
ATOM  22523  CA  GLU D1478     830.491 261.265-502.397  1.00 20.000          C  
ATOM  22524  C   GLU D1478     829.715 262.504-502.810  1.00 20.000          C  
ATOM  22525  O   GLU D1478     830.238 263.614-502.754  1.00 20.000          O  
ATOM  22526  CB  GLU D1478     829.526 260.134-501.957  1.00 20.000          C  
ATOM  22527  CG  GLU D1478     830.204 258.836-501.491  1.00 20.000          C  
ATOM  22528  CD  GLU D1478     829.215 257.706-501.174  1.00 20.000          C  
ATOM  22529  OE1 GLU D1478     828.088 257.791-501.604  1.00 20.000          O  
ATOM  22530  OE2 GLU D1478     829.590 256.776-500.460  1.00 20.000          O  
ATOM  22531  H   GLU D1478     832.418 261.647-501.602  1.00 20.000          H  
ATOM  22532  HA  GLU D1478     831.061 260.919-503.260  1.00 20.000          H  
ATOM  22533 1HB  GLU D1478     828.836 260.470-501.191  1.00 20.000          H  
ATOM  22534 2HB  GLU D1478     828.923 259.834-502.811  1.00 20.000          H  
ATOM  22535 1HG  GLU D1478     830.890 258.503-502.268  1.00 20.000          H  
ATOM  22536 2HG  GLU D1478     830.792 259.058-500.605  1.00 20.000          H  
ATOM  22537  N   LEU D1479     828.487 262.324-503.275  1.00 20.000          N  
ATOM  22538  CA  LEU D1479     827.771 263.425-503.888  1.00 20.000          C  
ATOM  22539  C   LEU D1479     826.806 264.157-502.976  1.00 20.000          C  
ATOM  22540  O   LEU D1479     825.937 263.553-502.344  1.00 20.000          O  
ATOM  22541  CB  LEU D1479     826.999 262.891-505.102  1.00 20.000          C  
ATOM  22542  CG  LEU D1479     826.120 263.897-505.874  1.00 20.000          C  
ATOM  22543  CD1 LEU D1479     826.985 264.930-506.500  1.00 20.000          C  
ATOM  22544  CD2 LEU D1479     825.349 263.163-506.959  1.00 20.000          C  
ATOM  22545  H   LEU D1479     828.064 261.412-503.248  1.00 20.000          H  
ATOM  22546  HA  LEU D1479     828.512 264.143-504.224  1.00 20.000          H  
ATOM  22547 1HB  LEU D1479     827.709 262.465-505.804  1.00 20.000          H  
ATOM  22548 2HB  LEU D1479     826.344 262.092-504.757  1.00 20.000          H  
ATOM  22549  HG  LEU D1479     825.413 264.385-505.200  1.00 20.000          H  
ATOM  22550 1HD1 LEU D1479     826.362 265.591-507.047  1.00 20.000          H  
ATOM  22551 2HD1 LEU D1479     827.540 265.496-505.767  1.00 20.000          H  
ATOM  22552 3HD1 LEU D1479     827.671 264.439-507.168  1.00 20.000          H  
ATOM  22553 1HD2 LEU D1479     824.731 263.875-507.511  1.00 20.000          H  
ATOM  22554 2HD2 LEU D1479     826.047 262.681-507.647  1.00 20.000          H  
ATOM  22555 3HD2 LEU D1479     824.710 262.408-506.500  1.00 20.000          H  
ATOM  22556  N   THR D1480     826.926 265.479-502.977  1.00 20.000          N  
ATOM  22557  CA  THR D1480     826.035 266.357-502.244  1.00 20.000          C  
ATOM  22558  C   THR D1480     825.990 267.719-502.924  1.00 20.000          C  
ATOM  22559  O   THR D1480     826.936 268.128-503.614  1.00 20.000          O  
ATOM  22560  CB  THR D1480     826.388 266.475-500.752  1.00 20.000          C  
ATOM  22561  OG1 THR D1480     825.370 267.243-500.097  1.00 20.000          O  
ATOM  22562  CG2 THR D1480     827.721 267.143-500.555  1.00 20.000          C  
ATOM  22563  H   THR D1480     827.680 265.892-503.507  1.00 20.000          H  
ATOM  22564  HA  THR D1480     825.028 265.938-502.292  1.00 20.000          H  
ATOM  22565  HB  THR D1480     826.415 265.475-500.314  1.00 20.000          H  
ATOM  22566  HG1 THR D1480     825.359 267.021-499.161  1.00 20.000          H  
ATOM  22567 1HG2 THR D1480     827.946 267.214-499.494  1.00 20.000          H  
ATOM  22568 2HG2 THR D1480     828.477 266.547-501.043  1.00 20.000          H  
ATOM  22569 3HG2 THR D1480     827.704 268.143-500.980  1.00 20.000          H  
ATOM  22570  N   ASP D1481     824.895 268.430-502.705  1.00 20.000          N  
ATOM  22571  CA  ASP D1481     824.615 269.717-503.337  1.00 20.000          C  
ATOM  22572  C   ASP D1481     825.680 270.787-503.156  1.00 20.000          C  
ATOM  22573  O   ASP D1481     825.897 271.589-504.067  1.00 20.000          O  
ATOM  22574  CB  ASP D1481     823.300 270.261-502.802  1.00 20.000          C  
ATOM  22575  CG  ASP D1481     822.095 269.458-503.271  1.00 20.000          C  
ATOM  22576  OD1 ASP D1481     822.221 268.656-504.171  1.00 20.000          O  
ATOM  22577  OD2 ASP D1481     821.056 269.643-502.703  1.00 20.000          O  
ATOM  22578  H   ASP D1481     824.191 268.027-502.094  1.00 20.000          H  
ATOM  22579  HA  ASP D1481     824.500 269.542-504.407  1.00 20.000          H  
ATOM  22580 1HB  ASP D1481     823.322 270.261-501.712  1.00 20.000          H  
ATOM  22581 2HB  ASP D1481     823.178 271.296-503.126  1.00 20.000          H  
ATOM  22582  N   THR D1482     826.368 270.800-502.019  1.00 20.000          N  
ATOM  22583  CA  THR D1482     827.377 271.818-501.761  1.00 20.000          C  
ATOM  22584  C   THR D1482     828.667 271.584-502.539  1.00 20.000          C  
ATOM  22585  O   THR D1482     829.512 272.484-502.671  1.00 20.000          O  
ATOM  22586  CB  THR D1482     827.688 271.881-500.269  1.00 20.000          C  
ATOM  22587  OG1 THR D1482     828.146 270.598-499.827  1.00 20.000          O  
ATOM  22588  CG2 THR D1482     826.461 272.272-499.495  1.00 20.000          C  
ATOM  22589  H   THR D1482     826.183 270.121-501.290  1.00 20.000          H  
ATOM  22590  HA  THR D1482     826.972 272.781-502.066  1.00 20.000          H  
ATOM  22591  HB  THR D1482     828.459 272.600-500.114  1.00 20.000          H  
ATOM  22592  HG1 THR D1482     828.540 270.682-498.944  1.00 20.000          H  
ATOM  22593 1HG2 THR D1482     826.704 272.318-498.435  1.00 20.000          H  
ATOM  22594 2HG2 THR D1482     826.121 273.249-499.835  1.00 20.000          H  
ATOM  22595 3HG2 THR D1482     825.675 271.539-499.654  1.00 20.000          H  
ATOM  22596  N   LEU D1483     828.815 270.389-503.099  1.00 20.000          N  
ATOM  22597  CA  LEU D1483     829.984 270.106-503.897  1.00 20.000          C  
ATOM  22598  C   LEU D1483     829.609 270.452-505.323  1.00 20.000          C  
ATOM  22599  O   LEU D1483     830.371 271.108-506.037  1.00 20.000          O  
ATOM  22600  CB  LEU D1483     830.383 268.641-503.769  1.00 20.000          C  
ATOM  22601  CG  LEU D1483     830.755 268.159-502.345  1.00 20.000          C  
ATOM  22602  CD1 LEU D1483     830.998 266.646-502.419  1.00 20.000          C  
ATOM  22603  CD2 LEU D1483     831.970 268.938-501.795  1.00 20.000          C  
ATOM  22604  H   LEU D1483     828.091 269.679-502.989  1.00 20.000          H  
ATOM  22605  HA  LEU D1483     830.803 270.752-503.597  1.00 20.000          H  
ATOM  22606 1HB  LEU D1483     829.554 268.027-504.121  1.00 20.000          H  
ATOM  22607 2HB  LEU D1483     831.237 268.454-504.415  1.00 20.000          H  
ATOM  22608  HG  LEU D1483     829.936 268.331-501.679  1.00 20.000          H  
ATOM  22609 1HD1 LEU D1483     831.237 266.256-501.430  1.00 20.000          H  
ATOM  22610 2HD1 LEU D1483     830.103 266.150-502.789  1.00 20.000          H  
ATOM  22611 3HD1 LEU D1483     831.805 266.436-503.093  1.00 20.000          H  
ATOM  22612 1HD2 LEU D1483     832.216 268.571-500.792  1.00 20.000          H  
ATOM  22613 2HD2 LEU D1483     832.818 268.812-502.442  1.00 20.000          H  
ATOM  22614 3HD2 LEU D1483     831.735 269.994-501.731  1.00 20.000          H  
ATOM  22615  N   GLN D1484     828.374 270.117-505.710  1.00 20.000          N  
ATOM  22616  CA  GLN D1484     827.928 270.403-507.074  1.00 20.000          C  
ATOM  22617  C   GLN D1484     827.929 271.915-507.301  1.00 20.000          C  
ATOM  22618  O   GLN D1484     828.314 272.409-508.364  1.00 20.000          O  
ATOM  22619  CB  GLN D1484     826.509 269.874-507.337  1.00 20.000          C  
ATOM  22620  CG  GLN D1484     826.389 268.380-507.373  1.00 20.000          C  
ATOM  22621  CD  GLN D1484     824.960 267.891-507.666  1.00 20.000          C  
ATOM  22622  OE1 GLN D1484     824.550 267.860-508.833  1.00 20.000          O  
ATOM  22623  NE2 GLN D1484     824.206 267.534-506.632  1.00 20.000          N  
ATOM  22624  H   GLN D1484     827.781 269.590-505.065  1.00 20.000          H  
ATOM  22625  HA  GLN D1484     828.621 269.936-507.774  1.00 20.000          H  
ATOM  22626 1HB  GLN D1484     825.842 270.238-506.556  1.00 20.000          H  
ATOM  22627 2HB  GLN D1484     826.147 270.264-508.285  1.00 20.000          H  
ATOM  22628 1HG  GLN D1484     827.052 268.006-508.149  1.00 20.000          H  
ATOM  22629 2HG  GLN D1484     826.697 267.991-506.402  1.00 20.000          H  
ATOM  22630 1HE2 GLN D1484     823.260 267.228-506.771  1.00 20.000          H  
ATOM  22631 2HE2 GLN D1484     824.560 267.586-505.699  1.00 20.000          H  
ATOM  22632  N   ALA D1485     827.561 272.652-506.248  1.00 20.000          N  
ATOM  22633  CA  ALA D1485     827.474 274.103-506.249  1.00 20.000          C  
ATOM  22634  C   ALA D1485     828.823 274.788-506.087  1.00 20.000          C  
ATOM  22635  O   ALA D1485     828.880 276.020-506.080  1.00 20.000          O  
ATOM  22636  CB  ALA D1485     826.573 274.558-505.116  1.00 20.000          C  
ATOM  22637  H   ALA D1485     827.240 272.168-505.405  1.00 20.000          H  
ATOM  22638  HA  ALA D1485     827.049 274.411-507.204  1.00 20.000          H  
ATOM  22639 1HB  ALA D1485     826.480 275.641-505.135  1.00 20.000          H  
ATOM  22640 2HB  ALA D1485     825.589 274.101-505.231  1.00 20.000          H  
ATOM  22641 3HB  ALA D1485     827.008 274.244-504.170  1.00 20.000          H  
ATOM  22642  N   GLU D1486     829.890 274.013-505.882  1.00 20.000          N  
ATOM  22643  CA  GLU D1486     831.227 274.543-505.686  1.00 20.000          C  
ATOM  22644  C   GLU D1486     831.275 275.645-504.634  1.00 20.000          C  
ATOM  22645  O   GLU D1486     831.854 276.705-504.886  1.00 20.000          O  
ATOM  22646  CB  GLU D1486     831.802 275.060-507.016  1.00 20.000          C  
ATOM  22647  CG  GLU D1486     831.937 273.986-508.099  1.00 20.000          C  
ATOM  22648  CD  GLU D1486     832.632 274.466-509.366  1.00 20.000          C  
ATOM  22649  OE1 GLU D1486     832.136 275.366-510.007  1.00 20.000          O  
ATOM  22650  OE2 GLU D1486     833.670 273.929-509.682  1.00 20.000          O  
ATOM  22651  H   GLU D1486     829.799 272.999-505.921  1.00 20.000          H  
ATOM  22652  HA  GLU D1486     831.858 273.723-505.340  1.00 20.000          H  
ATOM  22653 1HB  GLU D1486     831.170 275.856-507.408  1.00 20.000          H  
ATOM  22654 2HB  GLU D1486     832.791 275.482-506.844  1.00 20.000          H  
ATOM  22655 1HG  GLU D1486     832.490 273.141-507.690  1.00 20.000          H  
ATOM  22656 2HG  GLU D1486     830.938 273.632-508.354  1.00 20.000          H  
ATOM  22657  N   THR D1487     830.682 275.415-503.457  1.00 20.000          N  
ATOM  22658  CA  THR D1487     830.695 276.469-502.447  1.00 20.000          C  
ATOM  22659  C   THR D1487     831.846 276.336-501.469  1.00 20.000          C  
ATOM  22660  O   THR D1487     832.667 275.413-501.553  1.00 20.000          O  
ATOM  22661  CB  THR D1487     829.362 276.573-501.685  1.00 20.000          C  
ATOM  22662  OG1 THR D1487     829.373 277.784-500.906  1.00 20.000          O  
ATOM  22663  CG2 THR D1487     829.152 275.383-500.768  1.00 20.000          C  
ATOM  22664  H   THR D1487     830.234 274.513-503.275  1.00 20.000          H  
ATOM  22665  HA  THR D1487     830.823 277.422-502.960  1.00 20.000          H  
ATOM  22666  HB  THR D1487     828.547 276.620-502.409  1.00 20.000          H  
ATOM  22667  HG1 THR D1487     828.469 277.985-500.618  1.00 20.000          H  
ATOM  22668 1HG2 THR D1487     828.200 275.485-500.253  1.00 20.000          H  
ATOM  22669 2HG2 THR D1487     829.145 274.491-501.359  1.00 20.000          H  
ATOM  22670 3HG2 THR D1487     829.945 275.325-500.036  1.00 20.000          H  
ATOM  22671  N   ASP D1488     831.878 277.235-500.494  1.00 20.000          N  
ATOM  22672  CA  ASP D1488     832.985 277.296-499.539  1.00 20.000          C  
ATOM  22673  C   ASP D1488     832.891 276.260-498.423  1.00 20.000          C  
ATOM  22674  O   ASP D1488     832.628 276.578-497.260  1.00 20.000          O  
ATOM  22675  CB  ASP D1488     833.083 278.693-498.921  1.00 20.000          C  
ATOM  22676  CG  ASP D1488     833.525 279.785-499.919  1.00 20.000          C  
ATOM  22677  OD1 ASP D1488     834.136 279.475-500.920  1.00 20.000          O  
ATOM  22678  OD2 ASP D1488     833.232 280.928-499.661  1.00 20.000          O  
ATOM  22679  H   ASP D1488     831.123 277.919-500.468  1.00 20.000          H  
ATOM  22680  HA  ASP D1488     833.909 277.107-500.086  1.00 20.000          H  
ATOM  22681 1HB  ASP D1488     832.120 278.971-498.499  1.00 20.000          H  
ATOM  22682 2HB  ASP D1488     833.808 278.667-498.098  1.00 20.000          H  
ATOM  22683  N   GLN D1489     833.105 275.010-498.801  1.00 20.000          N  
ATOM  22684  CA  GLN D1489     833.050 273.898-497.868  1.00 20.000          C  
ATOM  22685  C   GLN D1489     834.295 273.797-497.010  1.00 20.000          C  
ATOM  22686  O   GLN D1489     835.418 273.977-497.487  1.00 20.000          O  
ATOM  22687  CB  GLN D1489     832.802 272.575-498.605  1.00 20.000          C  
ATOM  22688  CG  GLN D1489     831.416 272.467-499.189  1.00 20.000          C  
ATOM  22689  CD  GLN D1489     830.376 272.282-498.070  1.00 20.000          C  
ATOM  22690  OE1 GLN D1489     830.308 271.205-497.446  1.00 20.000          O  
ATOM  22691  NE2 GLN D1489     829.591 273.317-497.778  1.00 20.000          N  
ATOM  22692  H   GLN D1489     833.275 274.870-499.801  1.00 20.000          H  
ATOM  22693  HA  GLN D1489     832.216 274.073-497.193  1.00 20.000          H  
ATOM  22694 1HB  GLN D1489     833.524 272.471-499.419  1.00 20.000          H  
ATOM  22695 2HB  GLN D1489     832.957 271.740-497.923  1.00 20.000          H  
ATOM  22696 1HG  GLN D1489     831.193 273.372-499.740  1.00 20.000          H  
ATOM  22697 2HG  GLN D1489     831.368 271.606-499.855  1.00 20.000          H  
ATOM  22698 1HE2 GLN D1489     828.911 273.247-497.046  1.00 20.000          H  
ATOM  22699 2HE2 GLN D1489     829.672 274.177-498.285  1.00 20.000          H  
ATOM  22700  N   LEU D1490     834.054 273.365-495.779  1.00 20.000          N  
ATOM  22701  CA  LEU D1490     835.000 273.205-494.686  1.00 20.000          C  
ATOM  22702  C   LEU D1490     836.200 272.329-495.005  1.00 20.000          C  
ATOM  22703  O   LEU D1490     837.272 272.535-494.455  1.00 20.000          O  
ATOM  22704  CB  LEU D1490     834.202 272.588-493.545  1.00 20.000          C  
ATOM  22705  CG  LEU D1490     833.137 273.461-492.840  1.00 20.000          C  
ATOM  22706  CD1 LEU D1490     832.238 272.548-491.984  1.00 20.000          C  
ATOM  22707  CD2 LEU D1490     833.830 274.500-491.931  1.00 20.000          C  
ATOM  22708  H   LEU D1490     833.083 273.212-495.544  1.00 20.000          H  
ATOM  22709  HA  LEU D1490     835.362 274.193-494.413  1.00 20.000          H  
ATOM  22710 1HB  LEU D1490     833.647 271.789-493.987  1.00 20.000          H  
ATOM  22711 2HB  LEU D1490     834.887 272.185-492.803  1.00 20.000          H  
ATOM  22712  HG  LEU D1490     832.521 273.972-493.579  1.00 20.000          H  
ATOM  22713 1HD1 LEU D1490     831.487 273.151-491.490  1.00 20.000          H  
ATOM  22714 2HD1 LEU D1490     831.743 271.817-492.624  1.00 20.000          H  
ATOM  22715 3HD1 LEU D1490     832.817 272.030-491.244  1.00 20.000          H  
ATOM  22716 1HD2 LEU D1490     833.073 275.105-491.424  1.00 20.000          H  
ATOM  22717 2HD2 LEU D1490     834.437 273.998-491.185  1.00 20.000          H  
ATOM  22718 3HD2 LEU D1490     834.464 275.155-492.523  1.00 20.000          H  
ATOM  22719  N   GLU D1491     836.063 271.406-495.940  1.00 20.000          N  
ATOM  22720  CA  GLU D1491     837.165 270.514-496.280  1.00 20.000          C  
ATOM  22721  C   GLU D1491     838.407 271.273-496.739  1.00 20.000          C  
ATOM  22722  O   GLU D1491     839.529 270.777-496.588  1.00 20.000          O  
ATOM  22723  CB  GLU D1491     836.781 269.590-497.430  1.00 20.000          C  
ATOM  22724  CG  GLU D1491     835.760 268.551-497.127  1.00 20.000          C  
ATOM  22725  CD  GLU D1491     835.446 267.757-498.335  1.00 20.000          C  
ATOM  22726  OE1 GLU D1491     836.322 267.105-498.853  1.00 20.000          O  
ATOM  22727  OE2 GLU D1491     834.328 267.816-498.770  1.00 20.000          O  
ATOM  22728  H   GLU D1491     835.171 271.296-496.400  1.00 20.000          H  
ATOM  22729  HA  GLU D1491     837.416 269.921-495.403  1.00 20.000          H  
ATOM  22730 1HB  GLU D1491     836.405 270.191-498.262  1.00 20.000          H  
ATOM  22731 2HB  GLU D1491     837.675 269.079-497.788  1.00 20.000          H  
ATOM  22732 1HG  GLU D1491     836.144 267.891-496.349  1.00 20.000          H  
ATOM  22733 2HG  GLU D1491     834.853 269.024-496.762  1.00 20.000          H  
ATOM  22734  N   ASP D1492     838.208 272.424-497.399  1.00 20.000          N  
ATOM  22735  CA  ASP D1492     839.322 273.183-497.942  1.00 20.000          C  
ATOM  22736  C   ASP D1492     839.682 274.414-497.108  1.00 20.000          C  
ATOM  22737  O   ASP D1492     840.482 275.243-497.555  1.00 20.000          O  
ATOM  22738  CB  ASP D1492     838.984 273.643-499.364  1.00 20.000          C  
ATOM  22739  CG  ASP D1492     838.772 272.487-500.382  1.00 20.000          C  
ATOM  22740  OD1 ASP D1492     839.321 271.411-500.235  1.00 20.000          O  
ATOM  22741  OD2 ASP D1492     838.052 272.714-501.333  1.00 20.000          O  
ATOM  22742  H   ASP D1492     837.263 272.812-497.514  1.00 20.000          H  
ATOM  22743  HA  ASP D1492     840.195 272.532-497.979  1.00 20.000          H  
ATOM  22744 1HB  ASP D1492     838.069 274.243-499.326  1.00 20.000          H  
ATOM  22745 2HB  ASP D1492     839.778 274.290-499.733  1.00 20.000          H  
ATOM  22746  N   GLU D1493     839.084 274.573-495.925  1.00 20.000          N  
ATOM  22747  CA  GLU D1493     839.355 275.778-495.147  1.00 20.000          C  
ATOM  22748  C   GLU D1493     840.555 275.643-494.229  1.00 20.000          C  
ATOM  22749  O   GLU D1493     840.839 274.573-493.681  1.00 20.000          O  
ATOM  22750  CB  GLU D1493     838.115 276.207-494.357  1.00 20.000          C  
ATOM  22751  CG  GLU D1493     836.950 276.661-495.227  1.00 20.000          C  
ATOM  22752  CD  GLU D1493     837.243 277.963-495.901  1.00 20.000          C  
ATOM  22753  OE1 GLU D1493     837.731 278.842-495.233  1.00 20.000          O  
ATOM  22754  OE2 GLU D1493     837.034 278.071-497.080  1.00 20.000          O  
ATOM  22755  H   GLU D1493     838.458 273.852-495.555  1.00 20.000          H  
ATOM  22756  HA  GLU D1493     839.574 276.584-495.850  1.00 20.000          H  
ATOM  22757 1HB  GLU D1493     837.753 275.376-493.790  1.00 20.000          H  
ATOM  22758 2HB  GLU D1493     838.369 277.002-493.656  1.00 20.000          H  
ATOM  22759 1HG  GLU D1493     836.753 275.902-495.988  1.00 20.000          H  
ATOM  22760 2HG  GLU D1493     836.054 276.760-494.612  1.00 20.000          H  
ATOM  22761  N   LYS D1494     841.274 276.750-494.054  1.00 20.000          N  
ATOM  22762  CA  LYS D1494     842.439 276.771-493.181  1.00 20.000          C  
ATOM  22763  C   LYS D1494     842.077 276.459-491.744  1.00 20.000          C  
ATOM  22764  O   LYS D1494     842.758 275.663-491.088  1.00 20.000          O  
ATOM  22765  CB  LYS D1494     843.133 278.132-493.257  1.00 20.000          C  
ATOM  22766  CG  LYS D1494     844.405 278.271-492.402  1.00 20.000          C  
ATOM  22767  CD  LYS D1494     845.050 279.641-492.623  1.00 20.000          C  
ATOM  22768  CE  LYS D1494     846.305 279.841-491.782  1.00 20.000          C  
ATOM  22769  NZ  LYS D1494     846.902 281.192-492.013  1.00 20.000          N  
ATOM  22770  H   LYS D1494     841.000 277.590-494.551  1.00 20.000          H  
ATOM  22771  HA  LYS D1494     843.134 276.003-493.524  1.00 20.000          H  
ATOM  22772 1HB  LYS D1494     843.406 278.338-494.292  1.00 20.000          H  
ATOM  22773 2HB  LYS D1494     842.438 278.911-492.943  1.00 20.000          H  
ATOM  22774 1HG  LYS D1494     844.156 278.164-491.342  1.00 20.000          H  
ATOM  22775 2HG  LYS D1494     845.113 277.487-492.671  1.00 20.000          H  
ATOM  22776 1HD  LYS D1494     845.318 279.747-493.676  1.00 20.000          H  
ATOM  22777 2HD  LYS D1494     844.336 280.424-492.371  1.00 20.000          H  
ATOM  22778 1HE  LYS D1494     846.056 279.743-490.726  1.00 20.000          H  
ATOM  22779 2HE  LYS D1494     847.044 279.081-492.040  1.00 20.000          H  
ATOM  22780 1HZ  LYS D1494     847.742 281.323-491.436  1.00 20.000          H  
ATOM  22781 2HZ  LYS D1494     847.155 281.302-492.980  1.00 20.000          H  
ATOM  22782 3HZ  LYS D1494     846.245 281.908-491.760  1.00 20.000          H  
ATOM  22783  N   SER D1495     841.033 277.125-491.255  1.00 20.000          N  
ATOM  22784  CA  SER D1495     840.610 276.961-489.884  1.00 20.000          C  
ATOM  22785  C   SER D1495     839.970 275.607-489.648  1.00 20.000          C  
ATOM  22786  O   SER D1495     840.161 274.984-488.602  1.00 20.000          O  
ATOM  22787  CB  SER D1495     839.628 278.058-489.562  1.00 20.000          C  
ATOM  22788  OG  SER D1495     838.489 277.945-490.380  1.00 20.000          O  
ATOM  22789  H   SER D1495     840.518 277.758-491.848  1.00 20.000          H  
ATOM  22790  HA  SER D1495     841.484 277.044-489.245  1.00 20.000          H  
ATOM  22791 1HB  SER D1495     839.343 277.992-488.531  1.00 20.000          H  
ATOM  22792 2HB  SER D1495     840.097 279.029-489.708  1.00 20.000          H  
ATOM  22793  HG  SER D1495     837.837 278.561-490.022  1.00 20.000          H  
ATOM  22794  N   ALA D1496     839.233 275.117-490.641  1.00 20.000          N  
ATOM  22795  CA  ALA D1496     838.597 273.822-490.500  1.00 20.000          C  
ATOM  22796  C   ALA D1496     839.665 272.751-490.372  1.00 20.000          C  
ATOM  22797  O   ALA D1496     839.540 271.795-489.599  1.00 20.000          O  
ATOM  22798  CB  ALA D1496     837.693 273.531-491.670  1.00 20.000          C  
ATOM  22799  H   ALA D1496     839.114 275.670-491.478  1.00 20.000          H  
ATOM  22800  HA  ALA D1496     838.009 273.834-489.585  1.00 20.000          H  
ATOM  22801 1HB  ALA D1496     837.219 272.564-491.555  1.00 20.000          H  
ATOM  22802 2HB  ALA D1496     836.932 274.297-491.753  1.00 20.000          H  
ATOM  22803 3HB  ALA D1496     838.309 273.526-492.559  1.00 20.000          H  
ATOM  22804  N   LEU D1497     840.759 272.887-491.112  1.00 20.000          N  
ATOM  22805  CA  LEU D1497     841.798 271.896-490.966  1.00 20.000          C  
ATOM  22806  C   LEU D1497     842.524 272.022-489.626  1.00 20.000          C  
ATOM  22807  O   LEU D1497     842.739 271.019-488.947  1.00 20.000          O  
ATOM  22808  CB  LEU D1497     842.767 271.977-492.142  1.00 20.000          C  
ATOM  22809  CG  LEU D1497     843.918 270.933-492.181  1.00 20.000          C  
ATOM  22810  CD1 LEU D1497     843.340 269.498-492.204  1.00 20.000          C  
ATOM  22811  CD2 LEU D1497     844.757 271.196-493.426  1.00 20.000          C  
ATOM  22812  H   LEU D1497     840.838 273.628-491.819  1.00 20.000          H  
ATOM  22813  HA  LEU D1497     841.328 270.929-490.968  1.00 20.000          H  
ATOM  22814 1HB  LEU D1497     842.190 271.882-493.063  1.00 20.000          H  
ATOM  22815 2HB  LEU D1497     843.218 272.973-492.134  1.00 20.000          H  
ATOM  22816  HG  LEU D1497     844.544 271.032-491.293  1.00 20.000          H  
ATOM  22817 1HD1 LEU D1497     844.157 268.779-492.241  1.00 20.000          H  
ATOM  22818 2HD1 LEU D1497     842.759 269.307-491.309  1.00 20.000          H  
ATOM  22819 3HD1 LEU D1497     842.707 269.366-493.079  1.00 20.000          H  
ATOM  22820 1HD2 LEU D1497     845.579 270.480-493.474  1.00 20.000          H  
ATOM  22821 2HD2 LEU D1497     844.133 271.095-494.316  1.00 20.000          H  
ATOM  22822 3HD2 LEU D1497     845.160 272.210-493.380  1.00 20.000          H  
ATOM  22823  N   GLN D1498     842.852 273.238-489.186  1.00 20.000          N  
ATOM  22824  CA  GLN D1498     843.598 273.393-487.931  1.00 20.000          C  
ATOM  22825  C   GLN D1498     842.869 272.862-486.698  1.00 20.000          C  
ATOM  22826  O   GLN D1498     843.502 272.325-485.788  1.00 20.000          O  
ATOM  22827  CB  GLN D1498     843.975 274.853-487.717  1.00 20.000          C  
ATOM  22828  CG  GLN D1498     845.045 275.352-488.680  1.00 20.000          C  
ATOM  22829  CD  GLN D1498     846.356 274.658-488.466  1.00 20.000          C  
ATOM  22830  OE1 GLN D1498     846.838 274.561-487.336  1.00 20.000          O  
ATOM  22831  NE2 GLN D1498     846.948 274.161-489.541  1.00 20.000          N  
ATOM  22832  H   GLN D1498     842.642 274.064-489.755  1.00 20.000          H  
ATOM  22833  HA  GLN D1498     844.517 272.820-488.025  1.00 20.000          H  
ATOM  22834 1HB  GLN D1498     843.080 275.464-487.858  1.00 20.000          H  
ATOM  22835 2HB  GLN D1498     844.320 275.004-486.694  1.00 20.000          H  
ATOM  22836 1HG  GLN D1498     844.727 275.147-489.693  1.00 20.000          H  
ATOM  22837 2HG  GLN D1498     845.194 276.417-488.551  1.00 20.000          H  
ATOM  22838 1HE2 GLN D1498     847.826 273.685-489.456  1.00 20.000          H  
ATOM  22839 2HE2 GLN D1498     846.517 274.257-490.439  1.00 20.000          H  
ATOM  22840  N   THR D1499     841.542 272.950-486.683  1.00 20.000          N  
ATOM  22841  CA  THR D1499     840.743 272.467-485.557  1.00 20.000          C  
ATOM  22842  C   THR D1499     840.306 271.000-485.744  1.00 20.000          C  
ATOM  22843  O   THR D1499     839.597 270.451-484.900  1.00 20.000          O  
ATOM  22844  CB  THR D1499     839.491 273.336-485.358  1.00 20.000          C  
ATOM  22845  OG1 THR D1499     838.680 273.242-486.509  1.00 20.000          O  
ATOM  22846  CG2 THR D1499     839.888 274.797-485.174  1.00 20.000          C  
ATOM  22847  H   THR D1499     841.063 273.450-487.444  1.00 20.000          H  
ATOM  22848  HA  THR D1499     841.351 272.520-484.656  1.00 20.000          H  
ATOM  22849  HB  THR D1499     838.932 272.983-484.491  1.00 20.000          H  
ATOM  22850  HG1 THR D1499     837.827 273.634-486.325  1.00 20.000          H  
ATOM  22851 1HG2 THR D1499     838.992 275.400-485.052  1.00 20.000          H  
ATOM  22852 2HG2 THR D1499     840.514 274.889-484.300  1.00 20.000          H  
ATOM  22853 3HG2 THR D1499     840.435 275.147-486.043  1.00 20.000          H  
ATOM  22854  N   GLU D1500     840.757 270.374-486.845  1.00 20.000          N  
ATOM  22855  CA  GLU D1500     840.449 269.011-487.304  1.00 20.000          C  
ATOM  22856  C   GLU D1500     838.989 268.757-487.736  1.00 20.000          C  
ATOM  22857  O   GLU D1500     838.513 267.612-487.704  1.00 20.000          O  
ATOM  22858  CB  GLU D1500     840.823 267.971-486.226  1.00 20.000          C  
ATOM  22859  CG  GLU D1500     842.308 267.939-485.832  1.00 20.000          C  
ATOM  22860  CD  GLU D1500     842.636 266.847-484.823  1.00 20.000          C  
ATOM  22861  OE1 GLU D1500     841.726 266.362-484.195  1.00 20.000          O  
ATOM  22862  OE2 GLU D1500     843.789 266.506-484.692  1.00 20.000          O  
ATOM  22863  H   GLU D1500     841.392 270.896-487.453  1.00 20.000          H  
ATOM  22864  HA  GLU D1500     841.082 268.827-488.173  1.00 20.000          H  
ATOM  22865 1HB  GLU D1500     840.238 268.130-485.329  1.00 20.000          H  
ATOM  22866 2HB  GLU D1500     840.573 266.976-486.591  1.00 20.000          H  
ATOM  22867 1HG  GLU D1500     842.909 267.797-486.722  1.00 20.000          H  
ATOM  22868 2HG  GLU D1500     842.571 268.907-485.406  1.00 20.000          H  
ATOM  22869  N   ILE D1501     838.317 269.792-488.246  1.00 20.000          N  
ATOM  22870  CA  ILE D1501     836.979 269.672-488.801  1.00 20.000          C  
ATOM  22871  C   ILE D1501     837.116 269.038-490.161  1.00 20.000          C  
ATOM  22872  O   ILE D1501     836.390 268.105-490.516  1.00 20.000          O  
ATOM  22873  CB  ILE D1501     836.300 271.053-488.893  1.00 20.000          C  
ATOM  22874  CG1 ILE D1501     836.036 271.558-487.463  1.00 20.000          C  
ATOM  22875  CG2 ILE D1501     835.054 271.069-489.819  1.00 20.000          C  
ATOM  22876  CD1 ILE D1501     835.643 272.996-487.362  1.00 20.000          C  
ATOM  22877  H   ILE D1501     838.764 270.708-488.314  1.00 20.000          H  
ATOM  22878  HA  ILE D1501     836.392 269.024-488.157  1.00 20.000          H  
ATOM  22879  HB  ILE D1501     837.011 271.724-489.305  1.00 20.000          H  
ATOM  22880 1HG1 ILE D1501     835.245 270.958-487.025  1.00 20.000          H  
ATOM  22881 2HG1 ILE D1501     836.941 271.398-486.872  1.00 20.000          H  
ATOM  22882 1HG2 ILE D1501     834.671 272.071-489.869  1.00 20.000          H  
ATOM  22883 2HG2 ILE D1501     835.324 270.748-490.822  1.00 20.000          H  
ATOM  22884 3HG2 ILE D1501     834.287 270.433-489.452  1.00 20.000          H  
ATOM  22885 1HD1 ILE D1501     835.485 273.248-486.313  1.00 20.000          H  
ATOM  22886 2HD1 ILE D1501     836.432 273.619-487.769  1.00 20.000          H  
ATOM  22887 3HD1 ILE D1501     834.733 273.183-487.906  1.00 20.000          H  
ATOM  22888  N   ALA D1502     838.056 269.582-490.933  1.00 20.000          N  
ATOM  22889  CA  ALA D1502     838.304 269.098-492.280  1.00 20.000          C  
ATOM  22890  C   ALA D1502     838.723 267.639-492.227  1.00 20.000          C  
ATOM  22891  O   ALA D1502     838.369 266.854-493.105  1.00 20.000          O  
ATOM  22892  CB  ALA D1502     839.355 269.922-492.980  1.00 20.000          C  
ATOM  22893  H   ALA D1502     838.619 270.332-490.525  1.00 20.000          H  
ATOM  22894  HA  ALA D1502     837.382 269.171-492.843  1.00 20.000          H  
ATOM  22895 1HB  ALA D1502     839.499 269.549-493.990  1.00 20.000          H  
ATOM  22896 2HB  ALA D1502     839.040 270.966-493.026  1.00 20.000          H  
ATOM  22897 3HB  ALA D1502     840.270 269.842-492.452  1.00 20.000          H  
ATOM  22898  N   ASN D1503     839.471 267.268-491.186  1.00 20.000          N  
ATOM  22899  CA  ASN D1503     839.923 265.900-491.079  1.00 20.000          C  
ATOM  22900  C   ASN D1503     838.756 264.944-490.885  1.00 20.000          C  
ATOM  22901  O   ASN D1503     838.708 263.919-491.556  1.00 20.000          O  
ATOM  22902  CB  ASN D1503     840.942 265.772-489.975  1.00 20.000          C  
ATOM  22903  CG  ASN D1503     842.252 266.376-490.372  1.00 20.000          C  
ATOM  22904  OD1 ASN D1503     842.537 266.554-491.561  1.00 20.000          O  
ATOM  22905  ND2 ASN D1503     843.059 266.698-489.410  1.00 20.000          N  
ATOM  22906  H   ASN D1503     839.753 267.952-490.501  1.00 20.000          H  
ATOM  22907  HA  ASN D1503     840.401 265.624-492.019  1.00 20.000          H  
ATOM  22908 1HB  ASN D1503     840.574 266.267-489.077  1.00 20.000          H  
ATOM  22909 2HB  ASN D1503     841.091 264.720-489.733  1.00 20.000          H  
ATOM  22910 1HD2 ASN D1503     843.949 267.105-489.618  1.00 20.000          H  
ATOM  22911 2HD2 ASN D1503     842.796 266.537-488.456  1.00 20.000          H  
ATOM  22912  N   LEU D1504     837.779 265.271-490.026  1.00 20.000          N  
ATOM  22913  CA  LEU D1504     836.643 264.348-489.920  1.00 20.000          C  
ATOM  22914  C   LEU D1504     835.810 264.316-491.215  1.00 20.000          C  
ATOM  22915  O   LEU D1504     835.282 263.263-491.596  1.00 20.000          O  
ATOM  22916  CB  LEU D1504     835.742 264.642-488.711  1.00 20.000          C  
ATOM  22917  CG  LEU D1504     836.299 264.357-487.282  1.00 20.000          C  
ATOM  22918  CD1 LEU D1504     835.245 264.803-486.233  1.00 20.000          C  
ATOM  22919  CD2 LEU D1504     836.608 262.860-487.114  1.00 20.000          C  
ATOM  22920  H   LEU D1504     837.860 266.106-489.433  1.00 20.000          H  
ATOM  22921  HA  LEU D1504     837.046 263.349-489.797  1.00 20.000          H  
ATOM  22922 1HB  LEU D1504     835.514 265.704-488.739  1.00 20.000          H  
ATOM  22923 2HB  LEU D1504     834.825 264.080-488.823  1.00 20.000          H  
ATOM  22924  HG  LEU D1504     837.208 264.942-487.126  1.00 20.000          H  
ATOM  22925 1HD1 LEU D1504     835.630 264.626-485.231  1.00 20.000          H  
ATOM  22926 2HD1 LEU D1504     835.032 265.844-486.344  1.00 20.000          H  
ATOM  22927 3HD1 LEU D1504     834.325 264.233-486.371  1.00 20.000          H  
ATOM  22928 1HD2 LEU D1504     836.988 262.682-486.111  1.00 20.000          H  
ATOM  22929 2HD2 LEU D1504     835.699 262.275-487.266  1.00 20.000          H  
ATOM  22930 3HD2 LEU D1504     837.362 262.530-487.826  1.00 20.000          H  
ATOM  22931  N   LEU D1505     835.710 265.445-491.920  1.00 20.000          N  
ATOM  22932  CA  LEU D1505     834.948 265.454-493.173  1.00 20.000          C  
ATOM  22933  C   LEU D1505     835.565 264.503-494.193  1.00 20.000          C  
ATOM  22934  O   LEU D1505     834.860 263.792-494.911  1.00 20.000          O  
ATOM  22935  CB  LEU D1505     834.890 266.866-493.760  1.00 20.000          C  
ATOM  22936  CG  LEU D1505     834.042 267.861-492.997  1.00 20.000          C  
ATOM  22937  CD1 LEU D1505     834.268 269.213-493.503  1.00 20.000          C  
ATOM  22938  CD2 LEU D1505     832.559 267.538-493.173  1.00 20.000          C  
ATOM  22939  H   LEU D1505     836.126 266.311-491.552  1.00 20.000          H  
ATOM  22940  HA  LEU D1505     833.942 265.103-492.961  1.00 20.000          H  
ATOM  22941 1HB  LEU D1505     835.902 267.256-493.808  1.00 20.000          H  
ATOM  22942 2HB  LEU D1505     834.502 266.803-494.769  1.00 20.000          H  
ATOM  22943  HG  LEU D1505     834.317 267.839-491.961  1.00 20.000          H  
ATOM  22944 1HD1 LEU D1505     833.649 269.872-492.915  1.00 20.000          H  
ATOM  22945 2HD1 LEU D1505     835.297 269.493-493.393  1.00 20.000          H  
ATOM  22946 3HD1 LEU D1505     833.989 269.269-494.549  1.00 20.000          H  
ATOM  22947 1HD2 LEU D1505     832.001 268.268-492.620  1.00 20.000          H  
ATOM  22948 2HD2 LEU D1505     832.292 267.591-494.229  1.00 20.000          H  
ATOM  22949 3HD2 LEU D1505     832.312 266.547-492.805  1.00 20.000          H  
ATOM  22950  N   LYS D1506     836.887 264.405-494.193  1.00 20.000          N  
ATOM  22951  CA  LYS D1506     837.606 263.538-495.116  1.00 20.000          C  
ATOM  22952  C   LYS D1506     837.545 262.052-494.705  1.00 20.000          C  
ATOM  22953  O   LYS D1506     838.095 261.182-495.392  1.00 20.000          O  
ATOM  22954  CB  LYS D1506     839.036 264.050-495.273  1.00 20.000          C  
ATOM  22955  CG  LYS D1506     839.096 265.407-496.002  1.00 20.000          C  
ATOM  22956  CD  LYS D1506     840.509 265.952-496.128  1.00 20.000          C  
ATOM  22957  CE  LYS D1506     840.505 267.304-496.868  1.00 20.000          C  
ATOM  22958  NZ  LYS D1506     841.875 267.876-497.004  1.00 20.000          N  
ATOM  22959  H   LYS D1506     837.421 265.036-493.582  1.00 20.000          H  
ATOM  22960  HA  LYS D1506     837.126 263.623-496.090  1.00 20.000          H  
ATOM  22961 1HB  LYS D1506     839.485 264.173-494.281  1.00 20.000          H  
ATOM  22962 2HB  LYS D1506     839.632 263.333-495.825  1.00 20.000          H  
ATOM  22963 1HG  LYS D1506     838.680 265.281-497.002  1.00 20.000          H  
ATOM  22964 2HG  LYS D1506     838.480 266.133-495.480  1.00 20.000          H  
ATOM  22965 1HD  LYS D1506     840.928 266.098-495.128  1.00 20.000          H  
ATOM  22966 2HD  LYS D1506     841.132 265.242-496.670  1.00 20.000          H  
ATOM  22967 1HE  LYS D1506     840.081 267.164-497.862  1.00 20.000          H  
ATOM  22968 2HE  LYS D1506     839.881 268.012-496.315  1.00 20.000          H  
ATOM  22969 1HZ  LYS D1506     841.826 268.765-497.499  1.00 20.000          H  
ATOM  22970 2HZ  LYS D1506     842.269 268.025-496.085  1.00 20.000          H  
ATOM  22971 3HZ  LYS D1506     842.458 267.238-497.522  1.00 20.000          H  
ATOM  22972  N   GLU D1507     836.887 261.759-493.570  1.00 20.000          N  
ATOM  22973  CA  GLU D1507     836.651 260.404-493.082  1.00 20.000          C  
ATOM  22974  C   GLU D1507     835.185 260.038-493.352  1.00 20.000          C  
ATOM  22975  O   GLU D1507     834.707 258.989-492.913  1.00 20.000          O  
ATOM  22976  CB  GLU D1507     836.962 260.254-491.583  1.00 20.000          C  
ATOM  22977  CG  GLU D1507     838.431 260.441-491.179  1.00 20.000          C  
ATOM  22978  CD  GLU D1507     838.644 260.240-489.686  1.00 20.000          C  
ATOM  22979  OE1 GLU D1507     837.664 260.065-489.004  1.00 20.000          O  
ATOM  22980  OE2 GLU D1507     839.768 260.262-489.241  1.00 20.000          O  
ATOM  22981  H   GLU D1507     836.470 262.507-493.015  1.00 20.000          H  
ATOM  22982  HA  GLU D1507     837.283 259.714-493.637  1.00 20.000          H  
ATOM  22983 1HB  GLU D1507     836.375 260.979-491.023  1.00 20.000          H  
ATOM  22984 2HB  GLU D1507     836.652 259.264-491.251  1.00 20.000          H  
ATOM  22985 1HG  GLU D1507     839.047 259.733-491.730  1.00 20.000          H  
ATOM  22986 2HG  GLU D1507     838.744 261.439-491.455  1.00 20.000          H  
ATOM  22987  N   LYS D1508     834.493 260.918-494.096  1.00 20.000          N  
ATOM  22988  CA  LYS D1508     833.083 260.842-494.471  1.00 20.000          C  
ATOM  22989  C   LYS D1508     832.108 260.991-493.305  1.00 20.000          C  
ATOM  22990  O   LYS D1508     831.036 260.382-493.312  1.00 20.000          O  
ATOM  22991  CB  LYS D1508     832.786 259.508-495.171  1.00 20.000          C  
ATOM  22992  CG  LYS D1508     833.606 259.267-496.409  1.00 20.000          C  
ATOM  22993  CD  LYS D1508     833.338 257.894-497.034  1.00 20.000          C  
ATOM  22994  CE  LYS D1508     832.020 257.862-497.836  1.00 20.000          C  
ATOM  22995  NZ  LYS D1508     831.929 256.645-498.702  1.00 20.000          N  
ATOM  22996  H   LYS D1508     834.969 261.762-494.415  1.00 20.000          H  
ATOM  22997  HA  LYS D1508     832.885 261.659-495.166  1.00 20.000          H  
ATOM  22998 1HB  LYS D1508     832.917 258.674-494.490  1.00 20.000          H  
ATOM  22999 2HB  LYS D1508     831.743 259.505-495.474  1.00 20.000          H  
ATOM  23000 1HG  LYS D1508     833.379 260.042-497.127  1.00 20.000          H  
ATOM  23001 2HG  LYS D1508     834.663 259.336-496.168  1.00 20.000          H  
ATOM  23002 1HD  LYS D1508     834.161 257.648-497.706  1.00 20.000          H  
ATOM  23003 2HD  LYS D1508     833.295 257.142-496.247  1.00 20.000          H  
ATOM  23004 1HE  LYS D1508     831.173 257.864-497.154  1.00 20.000          H  
ATOM  23005 2HE  LYS D1508     831.961 258.739-498.463  1.00 20.000          H  
ATOM  23006 1HZ  LYS D1508     831.045 256.668-499.251  1.00 20.000          H  
ATOM  23007 2HZ  LYS D1508     832.703 256.646-499.347  1.00 20.000          H  
ATOM  23008 3HZ  LYS D1508     831.959 255.815-498.141  1.00 20.000          H  
ATOM  23009  N   GLU D1509     832.441 261.838-492.331  1.00 20.000          N  
ATOM  23010  CA  GLU D1509     831.535 262.118-491.225  1.00 20.000          C  
ATOM  23011  C   GLU D1509     830.595 263.284-491.597  1.00 20.000          C  
ATOM  23012  O   GLU D1509     830.857 264.036-492.538  1.00 20.000          O  
ATOM  23013  CB  GLU D1509     832.353 262.331-489.941  1.00 20.000          C  
ATOM  23014  CG  GLU D1509     831.564 262.640-488.676  1.00 20.000          C  
ATOM  23015  CD  GLU D1509     830.646 261.534-488.274  1.00 20.000          C  
ATOM  23016  OE1 GLU D1509     831.002 260.749-487.435  1.00 20.000          O  
ATOM  23017  OE2 GLU D1509     829.577 261.469-488.850  1.00 20.000          O  
ATOM  23018  H   GLU D1509     833.348 262.314-492.326  1.00 20.000          H  
ATOM  23019  HA  GLU D1509     830.913 261.238-491.060  1.00 20.000          H  
ATOM  23020 1HB  GLU D1509     832.907 261.414-489.736  1.00 20.000          H  
ATOM  23021 2HB  GLU D1509     833.086 263.084-490.100  1.00 20.000          H  
ATOM  23022 1HG  GLU D1509     832.280 262.808-487.872  1.00 20.000          H  
ATOM  23023 2HG  GLU D1509     831.000 263.550-488.801  1.00 20.000          H  
ATOM  23024  N   LYS D1510     829.436 263.356-490.942  1.00 20.000          N  
ATOM  23025  CA  LYS D1510     828.471 264.439-491.172  1.00 20.000          C  
ATOM  23026  C   LYS D1510     829.005 265.785-490.696  1.00 20.000          C  
ATOM  23027  O   LYS D1510     829.547 265.871-489.589  1.00 20.000          O  
ATOM  23028  CB  LYS D1510     827.148 264.133-490.470  1.00 20.000          C  
ATOM  23029  CG  LYS D1510     826.381 262.951-491.056  1.00 20.000          C  
ATOM  23030  CD  LYS D1510     825.053 262.729-490.321  1.00 20.000          C  
ATOM  23031  CE  LYS D1510     824.270 261.550-490.904  1.00 20.000          C  
ATOM  23032  NZ  LYS D1510     822.979 261.327-490.182  1.00 20.000          N  
ATOM  23033  H   LYS D1510     829.278 262.660-490.204  1.00 20.000          H  
ATOM  23034  HA  LYS D1510     828.289 264.512-492.246  1.00 20.000          H  
ATOM  23035 1HB  LYS D1510     827.338 263.922-489.417  1.00 20.000          H  
ATOM  23036 2HB  LYS D1510     826.500 265.014-490.520  1.00 20.000          H  
ATOM  23037 1HG  LYS D1510     826.182 263.140-492.110  1.00 20.000          H  
ATOM  23038 2HG  LYS D1510     826.995 262.052-490.976  1.00 20.000          H  
ATOM  23039 1HD  LYS D1510     825.255 262.530-489.267  1.00 20.000          H  
ATOM  23040 2HD  LYS D1510     824.442 263.629-490.393  1.00 20.000          H  
ATOM  23041 1HE  LYS D1510     824.057 261.749-491.954  1.00 20.000          H  
ATOM  23042 2HE  LYS D1510     824.876 260.648-490.831  1.00 20.000          H  
ATOM  23043 1HZ  LYS D1510     822.492 260.543-490.595  1.00 20.000          H  
ATOM  23044 2HZ  LYS D1510     823.165 261.130-489.208  1.00 20.000          H  
ATOM  23045 3HZ  LYS D1510     822.403 262.154-490.253  1.00 20.000          H  
ATOM  23046  N   LEU D1511     828.788 266.864-491.464  1.00 20.000          N  
ATOM  23047  CA  LEU D1511     829.330 268.148-491.033  1.00 20.000          C  
ATOM  23048  C   LEU D1511     828.628 268.720-489.815  1.00 20.000          C  
ATOM  23049  O   LEU D1511     829.277 269.384-489.009  1.00 20.000          O  
ATOM  23050  CB  LEU D1511     829.325 269.177-492.197  1.00 20.000          C  
ATOM  23051  CG  LEU D1511     827.976 269.788-492.697  1.00 20.000          C  
ATOM  23052  CD1 LEU D1511     827.613 271.072-491.896  1.00 20.000          C  
ATOM  23053  CD2 LEU D1511     828.120 270.114-494.183  1.00 20.000          C  
ATOM  23054  H   LEU D1511     828.304 266.770-492.347  1.00 20.000          H  
ATOM  23055  HA  LEU D1511     830.367 267.997-490.765  1.00 20.000          H  
ATOM  23056 1HB  LEU D1511     829.964 270.008-491.903  1.00 20.000          H  
ATOM  23057 2HB  LEU D1511     829.777 268.697-493.057  1.00 20.000          H  
ATOM  23058  HG  LEU D1511     827.171 269.068-492.560  1.00 20.000          H  
ATOM  23059 1HD1 LEU D1511     826.672 271.468-492.279  1.00 20.000          H  
ATOM  23060 2HD1 LEU D1511     827.491 270.875-490.852  1.00 20.000          H  
ATOM  23061 3HD1 LEU D1511     828.399 271.811-492.025  1.00 20.000          H  
ATOM  23062 1HD2 LEU D1511     827.182 270.532-494.555  1.00 20.000          H  
ATOM  23063 2HD2 LEU D1511     828.923 270.839-494.330  1.00 20.000          H  
ATOM  23064 3HD2 LEU D1511     828.348 269.210-494.726  1.00 20.000          H  
ATOM  23065  N   GLU D1512     827.334 268.430-489.632  1.00 20.000          N  
ATOM  23066  CA  GLU D1512     826.635 268.979-488.474  1.00 20.000          C  
ATOM  23067  C   GLU D1512     827.221 268.386-487.202  1.00 20.000          C  
ATOM  23068  O   GLU D1512     827.423 269.100-486.210  1.00 20.000          O  
ATOM  23069  CB  GLU D1512     825.140 268.675-488.585  1.00 20.000          C  
ATOM  23070  CG  GLU D1512     824.453 269.399-489.748  1.00 20.000          C  
ATOM  23071  CD  GLU D1512     824.685 268.718-491.078  1.00 20.000          C  
ATOM  23072  OE1 GLU D1512     825.271 267.650-491.076  1.00 20.000          O  
ATOM  23073  OE2 GLU D1512     824.297 269.256-492.082  1.00 20.000          O  
ATOM  23074  H   GLU D1512     826.821 267.888-490.325  1.00 20.000          H  
ATOM  23075  HA  GLU D1512     826.777 270.055-488.456  1.00 20.000          H  
ATOM  23076 1HB  GLU D1512     824.989 267.604-488.709  1.00 20.000          H  
ATOM  23077 2HB  GLU D1512     824.641 268.972-487.662  1.00 20.000          H  
ATOM  23078 1HG  GLU D1512     823.381 269.453-489.556  1.00 20.000          H  
ATOM  23079 2HG  GLU D1512     824.840 270.415-489.798  1.00 20.000          H  
ATOM  23080  N   PHE D1513     827.505 267.086-487.236  1.00 20.000          N  
ATOM  23081  CA  PHE D1513     828.137 266.388-486.130  1.00 20.000          C  
ATOM  23082  C   PHE D1513     829.475 266.979-485.805  1.00 20.000          C  
ATOM  23083  O   PHE D1513     829.780 267.252-484.646  1.00 20.000          O  
ATOM  23084  CB  PHE D1513     828.347 264.907-486.383  1.00 20.000          C  
ATOM  23085  CG  PHE D1513     829.203 264.307-485.291  1.00 20.000          C  
ATOM  23086  CD1 PHE D1513     828.677 263.992-484.052  1.00 20.000          C  
ATOM  23087  CD2 PHE D1513     830.568 264.090-485.507  1.00 20.000          C  
ATOM  23088  CE1 PHE D1513     829.488 263.478-483.060  1.00 20.000          C  
ATOM  23089  CE2 PHE D1513     831.369 263.580-484.528  1.00 20.000          C  
ATOM  23090  CZ  PHE D1513     830.832 263.274-483.299  1.00 20.000          C  
ATOM  23091  H   PHE D1513     827.265 266.573-488.079  1.00 20.000          H  
ATOM  23092  HA  PHE D1513     827.495 266.501-485.250  1.00 20.000          H  
ATOM  23093 1HB  PHE D1513     827.395 264.388-486.411  1.00 20.000          H  
ATOM  23094 2HB  PHE D1513     828.847 264.752-487.342  1.00 20.000          H  
ATOM  23095  HD1 PHE D1513     827.618 264.161-483.857  1.00 20.000          H  
ATOM  23096  HD2 PHE D1513     830.995 264.338-486.471  1.00 20.000          H  
ATOM  23097  HE1 PHE D1513     829.067 263.235-482.086  1.00 20.000          H  
ATOM  23098  HE2 PHE D1513     832.430 263.421-484.718  1.00 20.000          H  
ATOM  23099  HZ  PHE D1513     831.466 262.866-482.515  1.00 20.000          H  
ATOM  23100  N   ILE D1514     830.292 267.134-486.842  1.00 20.000          N  
ATOM  23101  CA  ILE D1514     831.644 267.602-486.666  1.00 20.000          C  
ATOM  23102  C   ILE D1514     831.646 268.976-486.053  1.00 20.000          C  
ATOM  23103  O   ILE D1514     832.434 269.241-485.145  1.00 20.000          O  
ATOM  23104  CB  ILE D1514     832.358 267.650-488.008  1.00 20.000          C  
ATOM  23105  CG1 ILE D1514     832.529 266.248-488.517  1.00 20.000          C  
ATOM  23106  CG2 ILE D1514     833.702 268.319-487.832  1.00 20.000          C  
ATOM  23107  CD1 ILE D1514     832.918 266.192-489.950  1.00 20.000          C  
ATOM  23108  H   ILE D1514     829.967 266.879-487.780  1.00 20.000          H  
ATOM  23109  HA  ILE D1514     832.166 266.917-486.002  1.00 20.000          H  
ATOM  23110  HB  ILE D1514     831.764 268.200-488.729  1.00 20.000          H  
ATOM  23111 1HG1 ILE D1514     833.260 265.755-487.932  1.00 20.000          H  
ATOM  23112 2HG1 ILE D1514     831.604 265.721-488.399  1.00 20.000          H  
ATOM  23113 1HG2 ILE D1514     834.221 268.340-488.770  1.00 20.000          H  
ATOM  23114 2HG2 ILE D1514     833.583 269.333-487.478  1.00 20.000          H  
ATOM  23115 3HG2 ILE D1514     834.292 267.775-487.118  1.00 20.000          H  
ATOM  23116 1HD1 ILE D1514     833.007 265.192-490.273  1.00 20.000          H  
ATOM  23117 2HD1 ILE D1514     832.154 266.667-490.524  1.00 20.000          H  
ATOM  23118 3HD1 ILE D1514     833.854 266.685-490.110  1.00 20.000          H  
ATOM  23119  N   LEU D1515     830.818 269.877-486.566  1.00 20.000          N  
ATOM  23120  CA  LEU D1515     830.803 271.193-485.991  1.00 20.000          C  
ATOM  23121  C   LEU D1515     830.339 271.114-484.543  1.00 20.000          C  
ATOM  23122  O   LEU D1515     830.910 271.778-483.681  1.00 20.000          O  
ATOM  23123  CB  LEU D1515     829.901 272.106-486.821  1.00 20.000          C  
ATOM  23124  CG  LEU D1515     830.419 272.462-488.258  1.00 20.000          C  
ATOM  23125  CD1 LEU D1515     829.315 273.177-489.012  1.00 20.000          C  
ATOM  23126  CD2 LEU D1515     831.677 273.348-488.175  1.00 20.000          C  
ATOM  23127  H   LEU D1515     830.201 269.640-487.351  1.00 20.000          H  
ATOM  23128  HA  LEU D1515     831.815 271.578-485.987  1.00 20.000          H  
ATOM  23129 1HB  LEU D1515     828.934 271.605-486.936  1.00 20.000          H  
ATOM  23130 2HB  LEU D1515     829.749 273.030-486.274  1.00 20.000          H  
ATOM  23131  HG  LEU D1515     830.662 271.545-488.796  1.00 20.000          H  
ATOM  23132 1HD1 LEU D1515     829.653 273.418-490.015  1.00 20.000          H  
ATOM  23133 2HD1 LEU D1515     828.440 272.528-489.073  1.00 20.000          H  
ATOM  23134 3HD1 LEU D1515     829.053 274.094-488.493  1.00 20.000          H  
ATOM  23135 1HD2 LEU D1515     832.027 273.593-489.171  1.00 20.000          H  
ATOM  23136 2HD2 LEU D1515     831.445 274.270-487.655  1.00 20.000          H  
ATOM  23137 3HD2 LEU D1515     832.464 272.834-487.652  1.00 20.000          H  
ATOM  23138  N   ALA D1516     829.334 270.288-484.227  1.00 20.000          N  
ATOM  23139  CA  ALA D1516     828.917 270.185-482.834  1.00 20.000          C  
ATOM  23140  C   ALA D1516     830.043 269.651-481.946  1.00 20.000          C  
ATOM  23141  O   ALA D1516     830.203 270.092-480.805  1.00 20.000          O  
ATOM  23142  CB  ALA D1516     827.699 269.297-482.724  1.00 20.000          C  
ATOM  23143  H   ALA D1516     828.827 269.763-484.949  1.00 20.000          H  
ATOM  23144  HA  ALA D1516     828.676 271.171-482.488  1.00 20.000          H  
ATOM  23145 1HB  ALA D1516     827.375 269.250-481.687  1.00 20.000          H  
ATOM  23146 2HB  ALA D1516     826.900 269.709-483.341  1.00 20.000          H  
ATOM  23147 3HB  ALA D1516     827.950 268.297-483.077  1.00 20.000          H  
ATOM  23148  N   ALA D1517     830.803 268.681-482.466  1.00 20.000          N  
ATOM  23149  CA  ALA D1517     831.919 268.072-481.761  1.00 20.000          C  
ATOM  23150  C   ALA D1517     833.044 269.066-481.472  1.00 20.000          C  
ATOM  23151  O   ALA D1517     833.607 269.070-480.372  1.00 20.000          O  
ATOM  23152  CB  ALA D1517     832.473 266.914-482.582  1.00 20.000          C  
ATOM  23153  H   ALA D1517     830.557 268.317-483.389  1.00 20.000          H  
ATOM  23154  HA  ALA D1517     831.547 267.693-480.810  1.00 20.000          H  
ATOM  23155 1HB  ALA D1517     833.284 266.437-482.039  1.00 20.000          H  
ATOM  23156 2HB  ALA D1517     831.677 266.193-482.767  1.00 20.000          H  
ATOM  23157 3HB  ALA D1517     832.846 267.291-483.531  1.00 20.000          H  
ATOM  23158  N   HIS D1518     833.353 269.934-482.439  1.00 20.000          N  
ATOM  23159  CA  HIS D1518     834.436 270.895-482.265  1.00 20.000          C  
ATOM  23160  C   HIS D1518     834.044 272.269-481.734  1.00 20.000          C  
ATOM  23161  O   HIS D1518     834.887 272.949-481.160  1.00 20.000          O  
ATOM  23162  CB  HIS D1518     835.219 271.071-483.569  1.00 20.000          C  
ATOM  23163  CG  HIS D1518     836.032 269.874-483.938  1.00 20.000          C  
ATOM  23164  ND1 HIS D1518     835.738 269.061-485.002  1.00 20.000          N  
ATOM  23165  CD2 HIS D1518     837.128 269.351-483.358  1.00 20.000          C  
ATOM  23166  CE1 HIS D1518     836.636 268.098-485.070  1.00 20.000          C  
ATOM  23167  NE2 HIS D1518     837.480 268.248-484.079  1.00 20.000          N  
ATOM  23168  H   HIS D1518     832.894 269.844-483.353  1.00 20.000          H  
ATOM  23169  HA  HIS D1518     835.133 270.480-481.541  1.00 20.000          H  
ATOM  23170 1HB  HIS D1518     834.520 271.272-484.385  1.00 20.000          H  
ATOM  23171 2HB  HIS D1518     835.886 271.928-483.484  1.00 20.000          H  
ATOM  23172  HD2 HIS D1518     837.642 269.737-482.477  1.00 20.000          H  
ATOM  23173  HE1 HIS D1518     836.682 267.312-485.811  1.00 20.000          H  
ATOM  23174  HE2 HIS D1518     838.270 267.648-483.881  1.00 20.000          H  
ATOM  23175  N   ARG D1519     832.780 272.671-481.869  1.00 20.000          N  
ATOM  23176  CA  ARG D1519     832.296 273.991-481.449  1.00 20.000          C  
ATOM  23177  C   ARG D1519     831.096 273.938-480.447  1.00 20.000          C  
ATOM  23178  O   ARG D1519     830.173 274.760-480.574  1.00 20.000          O  
ATOM  23179  CB  ARG D1519     831.837 274.756-482.696  1.00 20.000          C  
ATOM  23180  CG  ARG D1519     832.915 275.009-483.787  1.00 20.000          C  
ATOM  23181  CD  ARG D1519     832.332 275.652-485.044  1.00 20.000          C  
ATOM  23182  NE  ARG D1519     831.736 276.959-484.762  1.00 20.000          N  
ATOM  23183  CZ  ARG D1519     831.108 277.803-485.614  1.00 20.000          C  
ATOM  23184  NH1 ARG D1519     830.988 277.588-486.911  1.00 20.000          N  
ATOM  23185  NH2 ARG D1519     830.613 278.888-485.077  1.00 20.000          N  
ATOM  23186  H   ARG D1519     832.124 272.067-482.364  1.00 20.000          H  
ATOM  23187  HA  ARG D1519     833.121 274.529-480.982  1.00 20.000          H  
ATOM  23188 1HB  ARG D1519     831.006 274.240-483.163  1.00 20.000          H  
ATOM  23189 2HB  ARG D1519     831.473 275.732-482.389  1.00 20.000          H  
ATOM  23190 1HG  ARG D1519     833.693 275.658-483.397  1.00 20.000          H  
ATOM  23191 2HG  ARG D1519     833.357 274.059-484.081  1.00 20.000          H  
ATOM  23192 1HD  ARG D1519     833.116 275.777-485.778  1.00 20.000          H  
ATOM  23193 2HD  ARG D1519     831.557 275.003-485.438  1.00 20.000          H  
ATOM  23194  HE  ARG D1519     831.769 277.285-483.793  1.00 20.000          H  
ATOM  23195 1HH1 ARG D1519     831.431 276.783-487.358  1.00 20.000          H  
ATOM  23196 2HH1 ARG D1519     830.524 278.263-487.493  1.00 20.000          H  
ATOM  23197 1HH2 ARG D1519     830.747 279.005-484.064  1.00 20.000          H  
ATOM  23198 2HH2 ARG D1519     830.137 279.579-485.629  1.00 20.000          H  
ATOM  23199  N   PRO D1520     831.077 273.031-479.431  1.00 20.000          N  
ATOM  23200  CA  PRO D1520     829.946 272.794-478.547  1.00 20.000          C  
ATOM  23201  C   PRO D1520     829.455 274.002-477.753  1.00 20.000          C  
ATOM  23202  O   PRO D1520     828.254 274.096-477.485  1.00 20.000          O  
ATOM  23203  CB  PRO D1520     830.496 271.725-477.592  1.00 20.000          C  
ATOM  23204  CG  PRO D1520     831.993 271.859-477.660  1.00 20.000          C  
ATOM  23205  CD  PRO D1520     832.280 272.265-479.064  1.00 20.000          C  
ATOM  23206  HA  PRO D1520     829.130 272.366-479.147  1.00 20.000          H  
ATOM  23207 1HB  PRO D1520     830.120 271.904-476.582  1.00 20.000          H  
ATOM  23208 2HB  PRO D1520     830.140 270.728-477.904  1.00 20.000          H  
ATOM  23209 1HG  PRO D1520     832.356 272.597-476.928  1.00 20.000          H  
ATOM  23210 2HG  PRO D1520     832.466 270.899-477.405  1.00 20.000          H  
ATOM  23211 1HD  PRO D1520     833.186 272.894-479.090  1.00 20.000          H  
ATOM  23212 2HD  PRO D1520     832.363 271.347-479.661  1.00 20.000          H  
ATOM  23213  N   ALA D1521     830.313 275.001-477.474  1.00 20.000          N  
ATOM  23214  CA  ALA D1521     829.819 276.177-476.755  1.00 20.000          C  
ATOM  23215  C   ALA D1521     828.626 276.790-477.465  1.00 20.000          C  
ATOM  23216  O   ALA D1521     827.711 277.295-476.813  1.00 20.000          O  
ATOM  23217  CB  ALA D1521     830.885 277.246-476.617  1.00 20.000          C  
ATOM  23218  H   ALA D1521     831.326 274.943-477.658  1.00 20.000          H  
ATOM  23219  HA  ALA D1521     829.500 275.860-475.761  1.00 20.000          H  
ATOM  23220 1HB  ALA D1521     830.484 278.091-476.076  1.00 20.000          H  
ATOM  23221 2HB  ALA D1521     831.718 276.844-476.074  1.00 20.000          H  
ATOM  23222 3HB  ALA D1521     831.215 277.573-477.604  1.00 20.000          H  
ATOM  23223  N   CYS D1522     828.649 276.809-478.805  1.00 20.000          N  
ATOM  23224  CA  CYS D1522     827.559 277.435-479.528  1.00 20.000          C  
ATOM  23225  C   CYS D1522     826.623 276.420-480.164  1.00 20.000          C  
ATOM  23226  O   CYS D1522     825.483 276.757-480.474  1.00 20.000          O  
ATOM  23227  CB  CYS D1522     828.107 278.359-480.613  1.00 20.000          C  
ATOM  23228  SG  CYS D1522     828.889 277.490-481.971  1.00 20.000          S  
ATOM  23229  H   CYS D1522     829.403 276.353-479.324  1.00 20.000          H  
ATOM  23230  HA  CYS D1522     826.974 278.028-478.829  1.00 20.000          H  
ATOM  23231 1HB  CYS D1522     827.318 278.990-481.013  1.00 20.000          H  
ATOM  23232 2HB  CYS D1522     828.863 279.015-480.171  1.00 20.000          H  
ATOM  23233  HG  CYS D1522     829.928 278.347-482.121  1.00 20.000          H  
ATOM  23234  N   LYS D1523     827.064 275.162-480.303  1.00 20.000          N  
ATOM  23235  CA  LYS D1523     826.216 274.153-480.938  1.00 20.000          C  
ATOM  23236  C   LYS D1523     825.359 273.319-479.980  1.00 20.000          C  
ATOM  23237  O   LYS D1523     824.279 272.866-480.353  1.00 20.000          O  
ATOM  23238  CB  LYS D1523     827.053 273.235-481.819  1.00 20.000          C  
ATOM  23239  CG  LYS D1523     827.768 273.926-483.018  1.00 20.000          C  
ATOM  23240  CD  LYS D1523     826.755 274.622-483.937  1.00 20.000          C  
ATOM  23241  CE  LYS D1523     827.364 275.151-485.211  1.00 20.000          C  
ATOM  23242  NZ  LYS D1523     826.338 275.892-486.010  1.00 20.000          N  
ATOM  23243  H   LYS D1523     828.037 274.948-480.073  1.00 20.000          H  
ATOM  23244  HA  LYS D1523     825.503 274.673-481.573  1.00 20.000          H  
ATOM  23245 1HB  LYS D1523     827.827 272.794-481.196  1.00 20.000          H  
ATOM  23246 2HB  LYS D1523     826.429 272.430-482.203  1.00 20.000          H  
ATOM  23247 1HG  LYS D1523     828.475 274.651-482.638  1.00 20.000          H  
ATOM  23248 2HG  LYS D1523     828.317 273.193-483.599  1.00 20.000          H  
ATOM  23249 1HD  LYS D1523     825.933 273.939-484.180  1.00 20.000          H  
ATOM  23250 2HD  LYS D1523     826.341 275.488-483.424  1.00 20.000          H  
ATOM  23251 1HE  LYS D1523     828.195 275.820-484.975  1.00 20.000          H  
ATOM  23252 2HE  LYS D1523     827.738 274.318-485.804  1.00 20.000          H  
ATOM  23253 1HZ  LYS D1523     826.744 276.237-486.868  1.00 20.000          H  
ATOM  23254 2HZ  LYS D1523     825.571 275.268-486.223  1.00 20.000          H  
ATOM  23255 3HZ  LYS D1523     825.988 276.669-485.463  1.00 20.000          H  
ATOM  23256  N   ILE D1524     825.779 273.101-478.737  1.00 20.000          N  
ATOM  23257  CA  ILE D1524     824.939 272.283-477.869  1.00 20.000          C  
ATOM  23258  C   ILE D1524     823.566 272.947-477.672  1.00 20.000          C  
ATOM  23259  O   ILE D1524     822.553 272.243-477.734  1.00 20.000          O  
ATOM  23260  CB  ILE D1524     825.583 271.903-476.525  1.00 20.000          C  
ATOM  23261  CG1 ILE D1524     826.753 270.963-476.774  1.00 20.000          C  
ATOM  23262  CG2 ILE D1524     824.494 271.206-475.652  1.00 20.000          C  
ATOM  23263  CD1 ILE D1524     827.649 270.765-475.571  1.00 20.000          C  
ATOM  23264  H   ILE D1524     826.665 273.481-478.391  1.00 20.000          H  
ATOM  23265  HA  ILE D1524     824.759 271.336-478.382  1.00 20.000          H  
ATOM  23266  HB  ILE D1524     825.982 272.764-476.023  1.00 20.000          H  
ATOM  23267 1HG1 ILE D1524     826.367 269.994-477.085  1.00 20.000          H  
ATOM  23268 2HG1 ILE D1524     827.352 271.367-477.587  1.00 20.000          H  
ATOM  23269 1HG2 ILE D1524     824.904 270.901-474.708  1.00 20.000          H  
ATOM  23270 2HG2 ILE D1524     823.665 271.873-475.462  1.00 20.000          H  
ATOM  23271 3HG2 ILE D1524     824.122 270.325-476.180  1.00 20.000          H  
ATOM  23272 1HD1 ILE D1524     828.461 270.091-475.838  1.00 20.000          H  
ATOM  23273 2HD1 ILE D1524     828.062 271.733-475.267  1.00 20.000          H  
ATOM  23274 3HD1 ILE D1524     827.096 270.338-474.746  1.00 20.000          H  
ATOM  23275  N   PRO D1525     823.471 274.288-477.446  1.00 20.000          N  
ATOM  23276  CA  PRO D1525     822.242 275.026-477.261  1.00 20.000          C  
ATOM  23277  C   PRO D1525     821.238 274.850-478.401  1.00 20.000          C  
ATOM  23278  O   PRO D1525     820.078 275.220-478.245  1.00 20.000          O  
ATOM  23279  CB  PRO D1525     822.715 276.479-477.141  1.00 20.000          C  
ATOM  23280  CG  PRO D1525     824.108 276.379-476.620  1.00 20.000          C  
ATOM  23281  CD  PRO D1525     824.669 275.167-477.280  1.00 20.000          C  
ATOM  23282  HA  PRO D1525     821.806 274.697-476.320  1.00 20.000          H  
ATOM  23283 1HB  PRO D1525     822.676 276.966-478.132  1.00 20.000          H  
ATOM  23284 2HB  PRO D1525     822.047 277.047-476.475  1.00 20.000          H  
ATOM  23285 1HG  PRO D1525     824.684 277.286-476.884  1.00 20.000          H  
ATOM  23286 2HG  PRO D1525     824.111 276.320-475.525  1.00 20.000          H  
ATOM  23287 1HD  PRO D1525     825.029 275.497-478.229  1.00 20.000          H  
ATOM  23288 2HD  PRO D1525     825.448 274.753-476.653  1.00 20.000          H  
ATOM  23289  N   ASP D1526     821.642 274.336-479.577  1.00 20.000          N  
ATOM  23290  CA  ASP D1526     820.668 274.148-480.652  1.00 20.000          C  
ATOM  23291  C   ASP D1526     819.489 273.284-480.192  1.00 20.000          C  
ATOM  23292  O   ASP D1526     818.380 273.402-480.714  1.00 20.000          O  
ATOM  23293  CB  ASP D1526     821.276 273.483-481.895  1.00 20.000          C  
ATOM  23294  CG  ASP D1526     822.195 274.369-482.768  1.00 20.000          C  
ATOM  23295  OD1 ASP D1526     822.265 275.560-482.565  1.00 20.000          O  
ATOM  23296  OD2 ASP D1526     822.779 273.818-483.681  1.00 20.000          O  
ATOM  23297  H   ASP D1526     822.598 274.014-479.751  1.00 20.000          H  
ATOM  23298  HA  ASP D1526     820.282 275.126-480.938  1.00 20.000          H  
ATOM  23299 1HB  ASP D1526     821.859 272.616-481.568  1.00 20.000          H  
ATOM  23300 2HB  ASP D1526     820.470 273.103-482.520  1.00 20.000          H  
ATOM  23301  N   ASP D1527     819.725 272.408-479.205  1.00 20.000          N  
ATOM  23302  CA  ASP D1527     818.692 271.514-478.706  1.00 20.000          C  
ATOM  23303  C   ASP D1527     817.905 272.075-477.511  1.00 20.000          C  
ATOM  23304  O   ASP D1527     817.104 271.356-476.907  1.00 20.000          O  
ATOM  23305  CB  ASP D1527     819.323 270.176-478.318  1.00 20.000          C  
ATOM  23306  CG  ASP D1527     819.861 269.379-479.520  1.00 20.000          C  
ATOM  23307  OD1 ASP D1527     819.312 269.475-480.598  1.00 20.000          O  
ATOM  23308  OD2 ASP D1527     820.831 268.684-479.340  1.00 20.000          O  
ATOM  23309  H   ASP D1527     820.671 272.332-478.809  1.00 20.000          H  
ATOM  23310  HA  ASP D1527     817.987 271.335-479.517  1.00 20.000          H  
ATOM  23311 1HB  ASP D1527     820.148 270.361-477.625  1.00 20.000          H  
ATOM  23312 2HB  ASP D1527     818.588 269.565-477.796  1.00 20.000          H  
ATOM  23313  N   LEU D1528     818.138 273.333-477.138  1.00 20.000          N  
ATOM  23314  CA  LEU D1528     817.431 273.931-476.010  1.00 20.000          C  
ATOM  23315  C   LEU D1528     816.283 274.828-476.473  1.00 20.000          C  
ATOM  23316  O   LEU D1528     816.359 275.486-477.509  1.00 20.000          O  
ATOM  23317  CB  LEU D1528     818.408 274.755-475.158  1.00 20.000          C  
ATOM  23318  CG  LEU D1528     819.621 274.017-474.524  1.00 20.000          C  
ATOM  23319  CD1 LEU D1528     820.498 275.055-473.853  1.00 20.000          C  
ATOM  23320  CD2 LEU D1528     819.169 272.999-473.496  1.00 20.000          C  
ATOM  23321  H   LEU D1528     818.802 273.911-477.661  1.00 20.000          H  
ATOM  23322  HA  LEU D1528     817.003 273.135-475.405  1.00 20.000          H  
ATOM  23323 1HB  LEU D1528     818.812 275.544-475.794  1.00 20.000          H  
ATOM  23324 2HB  LEU D1528     817.860 275.223-474.360  1.00 20.000          H  
ATOM  23325  HG  LEU D1528     820.183 273.508-475.302  1.00 20.000          H  
ATOM  23326 1HD1 LEU D1528     821.359 274.576-473.405  1.00 20.000          H  
ATOM  23327 2HD1 LEU D1528     820.831 275.788-474.578  1.00 20.000          H  
ATOM  23328 3HD1 LEU D1528     819.923 275.560-473.086  1.00 20.000          H  
ATOM  23329 1HD2 LEU D1528     820.040 272.509-473.065  1.00 20.000          H  
ATOM  23330 2HD2 LEU D1528     818.623 273.503-472.710  1.00 20.000          H  
ATOM  23331 3HD2 LEU D1528     818.533 272.247-473.960  1.00 20.000          H  
ATOM  23332  N   GLY D1529     815.234 274.898-475.661  1.00 20.000          N  
ATOM  23333  CA  GLY D1529     814.100 275.785-475.918  1.00 20.000          C  
ATOM  23334  C   GLY D1529     814.291 277.143-475.244  1.00 20.000          C  
ATOM  23335  O   GLY D1529     815.417 277.574-475.007  1.00 20.000          O  
ATOM  23336  H   GLY D1529     815.220 274.290-474.852  1.00 20.000          H  
ATOM  23337 1HA  GLY D1529     813.984 275.925-476.993  1.00 20.000          H  
ATOM  23338 2HA  GLY D1529     813.184 275.319-475.554  1.00 20.000          H  
ATOM  23339  N   PHE D1530     813.184 277.816-474.934  1.00 20.000          N  
ATOM  23340  CA  PHE D1530     813.234 279.156-474.340  1.00 20.000          C  
ATOM  23341  C   PHE D1530     812.803 279.353-472.853  1.00 20.000          C  
ATOM  23342  O   PHE D1530     812.998 280.455-472.341  1.00 20.000          O  
ATOM  23343  CB  PHE D1530     812.382 280.094-475.191  1.00 20.000          C  
ATOM  23344  CG  PHE D1530     810.943 279.708-475.193  1.00 20.000          C  
ATOM  23345  CD1 PHE D1530     810.087 280.162-474.197  1.00 20.000          C  
ATOM  23346  CD2 PHE D1530     810.439 278.868-476.173  1.00 20.000          C  
ATOM  23347  CE1 PHE D1530     808.771 279.785-474.180  1.00 20.000          C  
ATOM  23348  CE2 PHE D1530     809.118 278.492-476.156  1.00 20.000          C  
ATOM  23349  CZ  PHE D1530     808.283 278.951-475.156  1.00 20.000          C  
ATOM  23350  H   PHE D1530     812.293 277.407-475.162  1.00 20.000          H  
ATOM  23351  HA  PHE D1530     814.267 279.496-474.412  1.00 20.000          H  
ATOM  23352 1HB  PHE D1530     812.466 281.111-474.811  1.00 20.000          H  
ATOM  23353 2HB  PHE D1530     812.745 280.094-476.217  1.00 20.000          H  
ATOM  23354  HD1 PHE D1530     810.473 280.824-473.417  1.00 20.000          H  
ATOM  23355  HD2 PHE D1530     811.098 278.505-476.965  1.00 20.000          H  
ATOM  23356  HE1 PHE D1530     808.112 280.149-473.391  1.00 20.000          H  
ATOM  23357  HE2 PHE D1530     808.726 277.833-476.932  1.00 20.000          H  
ATOM  23358  HZ  PHE D1530     807.235 278.653-475.143  1.00 20.000          H  
ATOM  23359  N   PRO D1531     812.180 278.381-472.134  1.00 20.000          N  
ATOM  23360  CA  PRO D1531     811.784 278.529-470.738  1.00 20.000          C  
ATOM  23361  C   PRO D1531     813.024 278.789-469.894  1.00 20.000          C  
ATOM  23362  O   PRO D1531     814.121 278.393-470.285  1.00 20.000          O  
ATOM  23363  CB  PRO D1531     811.150 277.169-470.413  1.00 20.000          C  
ATOM  23364  CG  PRO D1531     810.673 276.649-471.740  1.00 20.000          C  
ATOM  23365  CD  PRO D1531     811.676 277.130-472.743  1.00 20.000          C  
ATOM  23366  HA  PRO D1531     811.063 279.344-470.644  1.00 20.000          H  
ATOM  23367 1HB  PRO D1531     811.883 276.507-469.926  1.00 20.000          H  
ATOM  23368 2HB  PRO D1531     810.329 277.309-469.687  1.00 20.000          H  
ATOM  23369 1HG  PRO D1531     810.597 275.551-471.710  1.00 20.000          H  
ATOM  23370 2HG  PRO D1531     809.665 277.031-471.956  1.00 20.000          H  
ATOM  23371 1HD  PRO D1531     812.466 276.400-472.862  1.00 20.000          H  
ATOM  23372 2HD  PRO D1531     811.095 277.315-473.641  1.00 20.000          H  
ATOM  23373  N   GLU D1532     812.837 279.436-468.736  1.00 20.000          N  
ATOM  23374  CA  GLU D1532     813.930 279.731-467.803  1.00 20.000          C  
ATOM  23375  C   GLU D1532     814.969 278.617-467.699  1.00 20.000          C  
ATOM  23376  O   GLU D1532     816.165 278.905-467.695  1.00 20.000          O  
ATOM  23377  CB  GLU D1532     813.387 280.028-466.406  1.00 20.000          C  
ATOM  23378  CG  GLU D1532     814.469 280.403-465.384  1.00 20.000          C  
ATOM  23379  CD  GLU D1532     813.909 280.763-464.044  1.00 20.000          C  
ATOM  23380  OE1 GLU D1532     812.711 280.747-463.901  1.00 20.000          O  
ATOM  23381  OE2 GLU D1532     814.677 281.058-463.160  1.00 20.000          O  
ATOM  23382  H   GLU D1532     811.904 279.737-468.491  1.00 20.000          H  
ATOM  23383  HA  GLU D1532     814.439 280.626-468.158  1.00 20.000          H  
ATOM  23384 1HB  GLU D1532     812.671 280.848-466.458  1.00 20.000          H  
ATOM  23385 2HB  GLU D1532     812.856 279.150-466.027  1.00 20.000          H  
ATOM  23386 1HG  GLU D1532     815.146 279.558-465.252  1.00 20.000          H  
ATOM  23387 2HG  GLU D1532     815.050 281.238-465.772  1.00 20.000          H  
ATOM  23388  N   GLU D1533     814.534 277.360-467.568  1.00 20.000          N  
ATOM  23389  CA  GLU D1533     815.457 276.240-467.408  1.00 20.000          C  
ATOM  23390  C   GLU D1533     816.425 276.081-468.585  1.00 20.000          C  
ATOM  23391  O   GLU D1533     817.557 275.623-468.406  1.00 20.000          O  
ATOM  23392  CB  GLU D1533     814.667 274.941-467.246  1.00 20.000          C  
ATOM  23393  CG  GLU D1533     813.816 274.872-465.981  1.00 20.000          C  
ATOM  23394  CD  GLU D1533     812.469 275.552-466.127  1.00 20.000          C  
ATOM  23395  OE1 GLU D1533     812.212 276.115-467.175  1.00 20.000          O  
ATOM  23396  OE2 GLU D1533     811.704 275.513-465.199  1.00 20.000          O  
ATOM  23397  H   GLU D1533     813.528 277.172-467.565  1.00 20.000          H  
ATOM  23398  HA  GLU D1533     816.044 276.414-466.507  1.00 20.000          H  
ATOM  23399 1HB  GLU D1533     814.012 274.809-468.109  1.00 20.000          H  
ATOM  23400 2HB  GLU D1533     815.359 274.098-467.234  1.00 20.000          H  
ATOM  23401 1HG  GLU D1533     813.658 273.827-465.719  1.00 20.000          H  
ATOM  23402 2HG  GLU D1533     814.365 275.344-465.166  1.00 20.000          H  
ATOM  23403  N   MET D1534     815.975 276.439-469.789  1.00 20.000          N  
ATOM  23404  CA  MET D1534     816.752 276.292-471.004  1.00 20.000          C  
ATOM  23405  C   MET D1534     817.676 277.475-471.121  1.00 20.000          C  
ATOM  23406  O   MET D1534     818.819 277.343-471.564  1.00 20.000          O  
ATOM  23407  CB  MET D1534     815.800 276.188-472.170  1.00 20.000          C  
ATOM  23408  CG  MET D1534     814.910 274.932-472.131  1.00 20.000          C  
ATOM  23409  SD  MET D1534     815.816 273.375-472.196  1.00 20.000          S  
ATOM  23410  CE  MET D1534     815.946 272.840-470.476  1.00 20.000          C  
ATOM  23411  H   MET D1534     815.045 276.843-469.873  1.00 20.000          H  
ATOM  23412  HA  MET D1534     817.362 275.399-470.946  1.00 20.000          H  
ATOM  23413 1HB  MET D1534     815.148 277.062-472.187  1.00 20.000          H  
ATOM  23414 2HB  MET D1534     816.354 276.196-473.091  1.00 20.000          H  
ATOM  23415 1HG  MET D1534     814.323 274.952-471.214  1.00 20.000          H  
ATOM  23416 2HG  MET D1534     814.227 274.953-472.961  1.00 20.000          H  
ATOM  23417 1HE  MET D1534     816.474 271.889-470.435  1.00 20.000          H  
ATOM  23418 2HE  MET D1534     816.491 273.563-469.890  1.00 20.000          H  
ATOM  23419 3HE  MET D1534     814.948 272.717-470.053  1.00 20.000          H  
ATOM  23420  N   SER D1535     817.198 278.633-470.673  1.00 20.000          N  
ATOM  23421  CA  SER D1535     818.020 279.835-470.676  1.00 20.000          C  
ATOM  23422  C   SER D1535     819.223 279.563-469.774  1.00 20.000          C  
ATOM  23423  O   SER D1535     820.380 279.820-470.134  1.00 20.000          O  
ATOM  23424  CB  SER D1535     817.229 281.030-470.181  1.00 20.000          C  
ATOM  23425  OG  SER D1535     818.011 282.191-470.187  1.00 20.000          O  
ATOM  23426  H   SER D1535     816.219 278.663-470.370  1.00 20.000          H  
ATOM  23427  HA  SER D1535     818.370 280.029-471.689  1.00 20.000          H  
ATOM  23428 1HB  SER D1535     816.350 281.169-470.811  1.00 20.000          H  
ATOM  23429 2HB  SER D1535     816.876 280.839-469.174  1.00 20.000          H  
ATOM  23430  HG  SER D1535     817.443 282.894-469.864  1.00 20.000          H  
ATOM  23431  N   VAL D1536     818.942 278.985-468.603  1.00 20.000          N  
ATOM  23432  CA  VAL D1536     819.990 278.635-467.677  1.00 20.000          C  
ATOM  23433  C   VAL D1536     820.895 277.575-468.279  1.00 20.000          C  
ATOM  23434  O   VAL D1536     822.108 277.740-468.233  1.00 20.000          O  
ATOM  23435  CB  VAL D1536     819.421 278.149-466.334  1.00 20.000          C  
ATOM  23436  CG1 VAL D1536     820.551 277.593-465.452  1.00 20.000          C  
ATOM  23437  CG2 VAL D1536     818.731 279.320-465.630  1.00 20.000          C  
ATOM  23438  H   VAL D1536     817.961 278.823-468.359  1.00 20.000          H  
ATOM  23439  HA  VAL D1536     820.587 279.527-467.486  1.00 20.000          H  
ATOM  23440  HB  VAL D1536     818.700 277.349-466.513  1.00 20.000          H  
ATOM  23441 1HG1 VAL D1536     820.138 277.254-464.506  1.00 20.000          H  
ATOM  23442 2HG1 VAL D1536     821.048 276.748-465.935  1.00 20.000          H  
ATOM  23443 3HG1 VAL D1536     821.293 278.372-465.263  1.00 20.000          H  
ATOM  23444 1HG2 VAL D1536     818.317 278.985-464.681  1.00 20.000          H  
ATOM  23445 2HG2 VAL D1536     819.456 280.111-465.452  1.00 20.000          H  
ATOM  23446 3HG2 VAL D1536     817.934 279.706-466.249  1.00 20.000          H  
ATOM  23447  N   ALA D1537     820.342 276.510-468.883  1.00 20.000          N  
ATOM  23448  CA  ALA D1537     821.198 275.485-469.469  1.00 20.000          C  
ATOM  23449  C   ALA D1537     822.137 276.080-470.525  1.00 20.000          C  
ATOM  23450  O   ALA D1537     823.332 275.768-470.540  1.00 20.000          O  
ATOM  23451  CB  ALA D1537     820.348 274.397-470.094  1.00 20.000          C  
ATOM  23452  H   ALA D1537     819.328 276.371-468.877  1.00 20.000          H  
ATOM  23453  HA  ALA D1537     821.800 275.054-468.672  1.00 20.000          H  
ATOM  23454 1HB  ALA D1537     820.986 273.621-470.511  1.00 20.000          H  
ATOM  23455 2HB  ALA D1537     819.695 273.968-469.334  1.00 20.000          H  
ATOM  23456 3HB  ALA D1537     819.742 274.826-470.878  1.00 20.000          H  
ATOM  23457  N   SER D1538     821.643 277.029-471.325  1.00 20.000          N  
ATOM  23458  CA  SER D1538     822.454 277.655-472.362  1.00 20.000          C  
ATOM  23459  C   SER D1538     823.709 278.253-471.751  1.00 20.000          C  
ATOM  23460  O   SER D1538     824.799 278.139-472.319  1.00 20.000          O  
ATOM  23461  CB  SER D1538     821.663 278.724-473.085  1.00 20.000          C  
ATOM  23462  OG  SER D1538     822.423 279.316-474.103  1.00 20.000          O  
ATOM  23463  H   SER D1538     820.645 277.252-471.279  1.00 20.000          H  
ATOM  23464  HA  SER D1538     822.747 276.899-473.083  1.00 20.000          H  
ATOM  23465 1HB  SER D1538     820.758 278.286-473.504  1.00 20.000          H  
ATOM  23466 2HB  SER D1538     821.354 279.484-472.379  1.00 20.000          H  
ATOM  23467  HG  SER D1538     821.862 279.993-474.485  1.00 20.000          H  
ATOM  23468  N   LEU D1539     823.557 278.900-470.591  1.00 20.000          N  
ATOM  23469  CA  LEU D1539     824.696 279.480-469.898  1.00 20.000          C  
ATOM  23470  C   LEU D1539     825.504 278.427-469.127  1.00 20.000          C  
ATOM  23471  O   LEU D1539     826.735 278.472-469.120  1.00 20.000          O  
ATOM  23472  CB  LEU D1539     824.243 280.582-468.942  1.00 20.000          C  
ATOM  23473  CG  LEU D1539     824.153 281.999-469.538  1.00 20.000          C  
ATOM  23474  CD1 LEU D1539     823.032 282.076-470.589  1.00 20.000          C  
ATOM  23475  CD2 LEU D1539     823.937 282.988-468.416  1.00 20.000          C  
ATOM  23476  H   LEU D1539     822.608 279.002-470.210  1.00 20.000          H  
ATOM  23477  HA  LEU D1539     825.354 279.927-470.643  1.00 20.000          H  
ATOM  23478 1HB  LEU D1539     823.250 280.312-468.570  1.00 20.000          H  
ATOM  23479 2HB  LEU D1539     824.918 280.612-468.103  1.00 20.000          H  
ATOM  23480  HG  LEU D1539     825.084 282.227-470.040  1.00 20.000          H  
ATOM  23481 1HD1 LEU D1539     822.991 283.082-471.000  1.00 20.000          H  
ATOM  23482 2HD1 LEU D1539     823.220 281.378-471.396  1.00 20.000          H  
ATOM  23483 3HD1 LEU D1539     822.073 281.840-470.124  1.00 20.000          H  
ATOM  23484 1HD2 LEU D1539     823.895 283.998-468.824  1.00 20.000          H  
ATOM  23485 2HD2 LEU D1539     823.001 282.762-467.906  1.00 20.000          H  
ATOM  23486 3HD2 LEU D1539     824.767 282.921-467.705  1.00 20.000          H  
ATOM  23487  N   ASP D1540     824.864 277.425-468.515  1.00 20.000          N  
ATOM  23488  CA  ASP D1540     825.639 276.422-467.772  1.00 20.000          C  
ATOM  23489  C   ASP D1540     826.655 275.742-468.691  1.00 20.000          C  
ATOM  23490  O   ASP D1540     827.800 275.494-468.299  1.00 20.000          O  
ATOM  23491  CB  ASP D1540     824.752 275.343-467.147  1.00 20.000          C  
ATOM  23492  CG  ASP D1540     823.938 275.777-465.917  1.00 20.000          C  
ATOM  23493  OD1 ASP D1540     824.182 276.828-465.361  1.00 20.000          O  
ATOM  23494  OD2 ASP D1540     823.088 275.005-465.530  1.00 20.000          O  
ATOM  23495  H   ASP D1540     823.844 277.399-468.511  1.00 20.000          H  
ATOM  23496  HA  ASP D1540     826.178 276.928-466.971  1.00 20.000          H  
ATOM  23497 1HB  ASP D1540     824.058 274.988-467.904  1.00 20.000          H  
ATOM  23498 2HB  ASP D1540     825.371 274.495-466.863  1.00 20.000          H  
ATOM  23499  N   LEU D1541     826.273 275.552-469.950  1.00 20.000          N  
ATOM  23500  CA  LEU D1541     827.106 274.939-470.982  1.00 20.000          C  
ATOM  23501  C   LEU D1541     828.407 275.701-471.259  1.00 20.000          C  
ATOM  23502  O   LEU D1541     829.336 275.138-471.846  1.00 20.000          O  
ATOM  23503  CB  LEU D1541     826.294 274.811-472.278  1.00 20.000          C  
ATOM  23504  CG  LEU D1541     825.135 273.766-472.277  1.00 20.000          C  
ATOM  23505  CD1 LEU D1541     824.275 273.980-473.512  1.00 20.000          C  
ATOM  23506  CD2 LEU D1541     825.715 272.355-472.288  1.00 20.000          C  
ATOM  23507  H   LEU D1541     825.300 275.785-470.179  1.00 20.000          H  
ATOM  23508  HA  LEU D1541     827.384 273.952-470.633  1.00 20.000          H  
ATOM  23509 1HB  LEU D1541     825.859 275.788-472.501  1.00 20.000          H  
ATOM  23510 2HB  LEU D1541     826.976 274.553-473.088  1.00 20.000          H  
ATOM  23511  HG  LEU D1541     824.523 273.887-471.398  1.00 20.000          H  
ATOM  23512 1HD1 LEU D1541     823.463 273.260-473.521  1.00 20.000          H  
ATOM  23513 2HD1 LEU D1541     823.867 274.978-473.485  1.00 20.000          H  
ATOM  23514 3HD1 LEU D1541     824.873 273.867-474.393  1.00 20.000          H  
ATOM  23515 1HD2 LEU D1541     824.900 271.633-472.301  1.00 20.000          H  
ATOM  23516 2HD2 LEU D1541     826.329 272.226-473.176  1.00 20.000          H  
ATOM  23517 3HD2 LEU D1541     826.319 272.181-471.409  1.00 20.000          H  
ATOM  23518  N   THR D1542     828.467 276.985-470.888  1.00 20.000          N  
ATOM  23519  CA  THR D1542     829.649 277.809-471.077  1.00 20.000          C  
ATOM  23520  C   THR D1542     830.193 278.291-469.724  1.00 20.000          C  
ATOM  23521  O   THR D1542     830.954 279.264-469.650  1.00 20.000          O  
ATOM  23522  CB  THR D1542     829.386 279.025-471.961  1.00 20.000          C  
ATOM  23523  OG1 THR D1542     828.382 279.846-471.399  1.00 20.000          O  
ATOM  23524  CG2 THR D1542     828.956 278.588-473.351  1.00 20.000          C  
ATOM  23525  H   THR D1542     827.679 277.418-470.406  1.00 20.000          H  
ATOM  23526  HA  THR D1542     830.422 277.208-471.553  1.00 20.000          H  
ATOM  23527  HB  THR D1542     830.275 279.587-472.003  1.00 20.000          H  
ATOM  23528  HG1 THR D1542     828.502 280.744-471.766  1.00 20.000          H  
ATOM  23529 1HG2 THR D1542     828.789 279.465-473.971  1.00 20.000          H  
ATOM  23530 2HG2 THR D1542     829.735 277.971-473.789  1.00 20.000          H  
ATOM  23531 3HG2 THR D1542     828.033 278.015-473.285  1.00 20.000          H  
ATOM  23532  N   GLY D1543     829.773 277.640-468.634  1.00 20.000          N  
ATOM  23533  CA  GLY D1543     830.260 277.983-467.305  1.00 20.000          C  
ATOM  23534  C   GLY D1543     829.660 279.262-466.736  1.00 20.000          C  
ATOM  23535  O   GLY D1543     830.271 279.908-465.884  1.00 20.000          O  
ATOM  23536  H   GLY D1543     829.120 276.857-468.722  1.00 20.000          H  
ATOM  23537 1HA  GLY D1543     830.036 277.154-466.633  1.00 20.000          H  
ATOM  23538 2HA  GLY D1543     831.344 278.074-467.335  1.00 20.000          H  
ATOM  23539  N   GLY D1544     828.486 279.662-467.218  1.00 20.000          N  
ATOM  23540  CA  GLY D1544     827.851 280.879-466.765  1.00 20.000          C  
ATOM  23541  C   GLY D1544     828.179 282.079-467.641  1.00 20.000          C  
ATOM  23542  O   GLY D1544     827.589 283.145-467.456  1.00 20.000          O  
ATOM  23543  H   GLY D1544     827.975 279.107-467.908  1.00 20.000          H  
ATOM  23544 1HA  GLY D1544     826.775 280.730-466.740  1.00 20.000          H  
ATOM  23545 2HA  GLY D1544     828.159 281.085-465.743  1.00 20.000          H  
ATOM  23546  N   LEU D1545     829.131 281.939-468.574  1.00 20.000          N  
ATOM  23547  CA  LEU D1545     829.474 283.058-469.432  1.00 20.000          C  
ATOM  23548  C   LEU D1545     828.922 282.897-470.862  1.00 20.000          C  
ATOM  23549  O   LEU D1545     829.563 282.275-471.706  1.00 20.000          O  
ATOM  23550  CB  LEU D1545     831.007 283.196-469.482  1.00 20.000          C  
ATOM  23551  CG  LEU D1545     831.605 284.320-470.396  1.00 20.000          C  
ATOM  23552  CD1 LEU D1545     831.148 285.705-469.910  1.00 20.000          C  
ATOM  23553  CD2 LEU D1545     833.130 284.207-470.391  1.00 20.000          C  
ATOM  23554  H   LEU D1545     829.627 281.047-468.692  1.00 20.000          H  
ATOM  23555  HA  LEU D1545     829.080 283.948-468.962  1.00 20.000          H  
ATOM  23556 1HB  LEU D1545     831.359 283.381-468.468  1.00 20.000          H  
ATOM  23557 2HB  LEU D1545     831.421 282.237-469.801  1.00 20.000          H  
ATOM  23558  HG  LEU D1545     831.255 284.185-471.413  1.00 20.000          H  
ATOM  23559 1HD1 LEU D1545     831.568 286.479-470.544  1.00 20.000          H  
ATOM  23560 2HD1 LEU D1545     830.072 285.785-469.938  1.00 20.000          H  
ATOM  23561 3HD1 LEU D1545     831.491 285.862-468.890  1.00 20.000          H  
ATOM  23562 1HD2 LEU D1545     833.554 284.952-471.040  1.00 20.000          H  
ATOM  23563 2HD2 LEU D1545     833.504 284.346-469.378  1.00 20.000          H  
ATOM  23564 3HD2 LEU D1545     833.436 283.229-470.744  1.00 20.000          H  
ATOM  23565  N   PRO D1546     827.777 283.491-471.239  1.00 20.000          N  
ATOM  23566  CA  PRO D1546     827.181 283.293-472.556  1.00 20.000          C  
ATOM  23567  C   PRO D1546     828.102 283.803-473.679  1.00 20.000          C  
ATOM  23568  O   PRO D1546     828.087 283.287-474.812  1.00 20.000          O  
ATOM  23569  CB  PRO D1546     825.877 284.098-472.456  1.00 20.000          C  
ATOM  23570  CG  PRO D1546     826.121 285.125-471.353  1.00 20.000          C  
ATOM  23571  CD  PRO D1546     827.072 284.458-470.372  1.00 20.000          C  
ATOM  23572  HA  PRO D1546     826.960 282.222-472.690  1.00 20.000          H  
ATOM  23573 1HB  PRO D1546     825.654 284.571-473.426  1.00 20.000          H  
ATOM  23574 2HB  PRO D1546     825.047 283.423-472.241  1.00 20.000          H  
ATOM  23575 1HG  PRO D1546     826.530 286.057-471.775  1.00 20.000          H  
ATOM  23576 2HG  PRO D1546     825.165 285.393-470.875  1.00 20.000          H  
ATOM  23577 1HD  PRO D1546     827.738 285.238-469.995  1.00 20.000          H  
ATOM  23578 2HD  PRO D1546     826.541 283.954-469.562  1.00 20.000          H  
ATOM  23579  N   GLU D1547     828.992 284.738-473.318  1.00 20.000          N  
ATOM  23580  CA  GLU D1547     829.926 285.331-474.253  1.00 20.000          C  
ATOM  23581  C   GLU D1547     831.029 284.387-474.710  1.00 20.000          C  
ATOM  23582  O   GLU D1547     831.861 284.784-475.518  1.00 20.000          O  
ATOM  23583  CB  GLU D1547     830.540 286.588-473.648  1.00 20.000          C  
ATOM  23584  CG  GLU D1547     829.530 287.701-473.421  1.00 20.000          C  
ATOM  23585  CD  GLU D1547     830.127 288.934-472.823  1.00 20.000          C  
ATOM  23586  OE1 GLU D1547     831.304 288.936-472.551  1.00 20.000          O  
ATOM  23587  OE2 GLU D1547     829.404 289.880-472.633  1.00 20.000          O  
ATOM  23588  H   GLU D1547     828.966 285.135-472.388  1.00 20.000          H  
ATOM  23589  HA  GLU D1547     829.364 285.633-475.131  1.00 20.000          H  
ATOM  23590 1HB  GLU D1547     831.010 286.348-472.718  1.00 20.000          H  
ATOM  23591 2HB  GLU D1547     831.314 286.971-474.310  1.00 20.000          H  
ATOM  23592 1HG  GLU D1547     829.072 287.959-474.375  1.00 20.000          H  
ATOM  23593 2HG  GLU D1547     828.746 287.331-472.763  1.00 20.000          H  
ATOM  23594  N   VAL D1548     831.028 283.146-474.230  1.00 20.000          N  
ATOM  23595  CA  VAL D1548     831.965 282.157-474.735  1.00 20.000          C  
ATOM  23596  C   VAL D1548     831.573 281.763-476.133  1.00 20.000          C  
ATOM  23597  O   VAL D1548     832.436 281.564-476.990  1.00 20.000          O  
ATOM  23598  CB  VAL D1548     831.991 280.877-473.887  1.00 20.000          C  
ATOM  23599  CG1 VAL D1548     832.857 279.764-474.548  1.00 20.000          C  
ATOM  23600  CG2 VAL D1548     832.518 281.198-472.524  1.00 20.000          C  
ATOM  23601  H   VAL D1548     830.350 282.893-473.502  1.00 20.000          H  
ATOM  23602  HA  VAL D1548     832.948 282.602-474.758  1.00 20.000          H  
ATOM  23603  HB  VAL D1548     830.996 280.509-473.821  1.00 20.000          H  
ATOM  23604 1HG1 VAL D1548     832.830 278.874-473.926  1.00 20.000          H  
ATOM  23605 2HG1 VAL D1548     832.476 279.506-475.532  1.00 20.000          H  
ATOM  23606 3HG1 VAL D1548     833.870 280.097-474.649  1.00 20.000          H  
ATOM  23607 1HG2 VAL D1548     832.506 280.311-471.901  1.00 20.000          H  
ATOM  23608 2HG2 VAL D1548     833.511 281.577-472.581  1.00 20.000          H  
ATOM  23609 3HG2 VAL D1548     831.897 281.939-472.088  1.00 20.000          H  
ATOM  23610  N   ALA D1549     830.264 281.541-476.306  1.00 20.000          N  
ATOM  23611  CA  ALA D1549     829.669 281.064-477.535  1.00 20.000          C  
ATOM  23612  C   ALA D1549     829.407 282.184-478.526  1.00 20.000          C  
ATOM  23613  O   ALA D1549     829.518 281.992-479.736  1.00 20.000          O  
ATOM  23614  CB  ALA D1549     828.372 280.374-477.208  1.00 20.000          C  
ATOM  23615  H   ALA D1549     829.629 281.790-475.549  1.00 20.000          H  
ATOM  23616  HA  ALA D1549     830.354 280.352-477.992  1.00 20.000          H  
ATOM  23617 1HB  ALA D1549     827.930 279.994-478.104  1.00 20.000          H  
ATOM  23618 2HB  ALA D1549     828.567 279.570-476.521  1.00 20.000          H  
ATOM  23619 3HB  ALA D1549     827.694 281.086-476.745  1.00 20.000          H  
ATOM  23620  N   THR D1550     829.070 283.365-478.019  1.00 20.000          N  
ATOM  23621  CA  THR D1550     828.679 284.453-478.910  1.00 20.000          C  
ATOM  23622  C   THR D1550     829.711 284.825-479.999  1.00 20.000          C  
ATOM  23623  O   THR D1550     829.300 285.043-481.137  1.00 20.000          O  
ATOM  23624  CB  THR D1550     828.216 285.697-478.104  1.00 20.000          C  
ATOM  23625  OG1 THR D1550     827.041 285.357-477.351  1.00 20.000          O  
ATOM  23626  CG2 THR D1550     827.905 286.856-479.035  1.00 20.000          C  
ATOM  23627  H   THR D1550     829.004 283.468-477.005  1.00 20.000          H  
ATOM  23628  HA  THR D1550     827.789 284.115-479.439  1.00 20.000          H  
ATOM  23629  HB  THR D1550     828.973 286.004-477.415  1.00 20.000          H  
ATOM  23630  HG1 THR D1550     827.251 284.674-476.705  1.00 20.000          H  
ATOM  23631 1HG2 THR D1550     827.569 287.706-478.445  1.00 20.000          H  
ATOM  23632 2HG2 THR D1550     828.792 287.142-479.595  1.00 20.000          H  
ATOM  23633 3HG2 THR D1550     827.118 286.564-479.730  1.00 20.000          H  
ATOM  23634  N   PRO D1551     831.025 284.982-479.721  1.00 20.000          N  
ATOM  23635  CA  PRO D1551     832.056 285.277-480.699  1.00 20.000          C  
ATOM  23636  C   PRO D1551     832.701 284.024-481.298  1.00 20.000          C  
ATOM  23637  O   PRO D1551     833.761 284.123-481.916  1.00 20.000          O  
ATOM  23638  CB  PRO D1551     833.069 286.051-479.861  1.00 20.000          C  
ATOM  23639  CG  PRO D1551     833.002 285.363-478.524  1.00 20.000          C  
ATOM  23640  CD  PRO D1551     831.544 284.964-478.351  1.00 20.000          C  
ATOM  23641  HA  PRO D1551     831.632 285.910-481.492  1.00 20.000          H  
ATOM  23642 1HB  PRO D1551     834.066 286.000-480.324  1.00 20.000          H  
ATOM  23643 2HB  PRO D1551     832.789 287.114-479.810  1.00 20.000          H  
ATOM  23644 1HG  PRO D1551     833.661 284.482-478.505  1.00 20.000          H  
ATOM  23645 2HG  PRO D1551     833.346 286.029-477.717  1.00 20.000          H  
ATOM  23646 1HD  PRO D1551     831.546 283.967-477.930  1.00 20.000          H  
ATOM  23647 2HD  PRO D1551     831.065 285.690-477.715  1.00 20.000          H  
ATOM  23648  N   GLU D1552     832.158 282.844-481.008  1.00 20.000          N  
ATOM  23649  CA  GLU D1552     832.811 281.611-481.401  1.00 20.000          C  
ATOM  23650  C   GLU D1552     832.777 281.406-482.922  1.00 20.000          C  
ATOM  23651  O   GLU D1552     831.797 281.752-483.591  1.00 20.000          O  
ATOM  23652  CB  GLU D1552     832.186 280.434-480.648  1.00 20.000          C  
ATOM  23653  CG  GLU D1552     833.005 279.166-480.683  1.00 20.000          C  
ATOM  23654  CD  GLU D1552     832.790 278.433-481.899  1.00 20.000          C  
ATOM  23655  OE1 GLU D1552     831.688 278.403-482.352  1.00 20.000          O  
ATOM  23656  OE2 GLU D1552     833.724 277.938-482.440  1.00 20.000          O  
ATOM  23657  H   GLU D1552     831.259 282.751-480.529  1.00 20.000          H  
ATOM  23658  HA  GLU D1552     833.856 281.674-481.100  1.00 20.000          H  
ATOM  23659 1HB  GLU D1552     832.072 280.710-479.603  1.00 20.000          H  
ATOM  23660 2HB  GLU D1552     831.190 280.229-481.039  1.00 20.000          H  
ATOM  23661 1HG  GLU D1552     834.064 279.414-480.595  1.00 20.000          H  
ATOM  23662 2HG  GLU D1552     832.733 278.542-479.829  1.00 20.000          H  
ATOM  23663  N   SER D1553     833.882 280.882-483.450  1.00 20.000          N  
ATOM  23664  CA  SER D1553     834.068 280.552-484.859  1.00 20.000          C  
ATOM  23665  C   SER D1553     835.242 279.588-485.005  1.00 20.000          C  
ATOM  23666  O   SER D1553     836.086 279.495-484.104  1.00 20.000          O  
ATOM  23667  CB  SER D1553     834.369 281.806-485.647  1.00 20.000          C  
ATOM  23668  OG  SER D1553     835.639 282.300-485.306  1.00 20.000          O  
ATOM  23669  H   SER D1553     834.622 280.647-482.812  1.00 20.000          H  
ATOM  23670  HA  SER D1553     833.168 280.072-485.239  1.00 20.000          H  
ATOM  23671 1HB  SER D1553     834.330 281.588-486.714  1.00 20.000          H  
ATOM  23672 2HB  SER D1553     833.612 282.559-485.435  1.00 20.000          H  
ATOM  23673  HG  SER D1553     835.726 283.155-485.753  1.00 20.000          H  
ATOM  23674  N   GLU D1554     835.395 278.959-486.173  1.00 20.000          N  
ATOM  23675  CA  GLU D1554     836.561 278.106-486.388  1.00 20.000          C  
ATOM  23676  C   GLU D1554     837.839 278.937-486.221  1.00 20.000          C  
ATOM  23677  O   GLU D1554     838.843 278.440-485.698  1.00 20.000          O  
ATOM  23678  CB  GLU D1554     836.488 277.452-487.775  1.00 20.000          C  
ATOM  23679  CG  GLU D1554     835.348 276.448-487.949  1.00 20.000          C  
ATOM  23680  CD  GLU D1554     834.025 277.087-488.215  1.00 20.000          C  
ATOM  23681  OE1 GLU D1554     833.989 278.296-488.315  1.00 20.000          O  
ATOM  23682  OE2 GLU D1554     833.040 276.383-488.307  1.00 20.000          O  
ATOM  23683  H   GLU D1554     834.690 279.041-486.912  1.00 20.000          H  
ATOM  23684  HA  GLU D1554     836.562 277.320-485.633  1.00 20.000          H  
ATOM  23685 1HB  GLU D1554     836.402 278.216-488.543  1.00 20.000          H  
ATOM  23686 2HB  GLU D1554     837.405 276.896-487.957  1.00 20.000          H  
ATOM  23687 1HG  GLU D1554     835.590 275.776-488.776  1.00 20.000          H  
ATOM  23688 2HG  GLU D1554     835.279 275.860-487.041  1.00 20.000          H  
ATOM  23689  N   GLU D1555     837.786 280.206-486.656  1.00 20.000          N  
ATOM  23690  CA  GLU D1555     838.890 281.158-486.544  1.00 20.000          C  
ATOM  23691  C   GLU D1555     839.213 281.469-485.077  1.00 20.000          C  
ATOM  23692  O   GLU D1555     840.381 281.631-484.700  1.00 20.000          O  
ATOM  23693  CB  GLU D1555     838.565 282.450-487.295  1.00 20.000          C  
ATOM  23694  CG  GLU D1555     838.542 282.296-488.811  1.00 20.000          C  
ATOM  23695  CD  GLU D1555     838.136 283.552-489.539  1.00 20.000          C  
ATOM  23696  OE1 GLU D1555     837.598 284.438-488.917  1.00 20.000          O  
ATOM  23697  OE2 GLU D1555     838.362 283.618-490.723  1.00 20.000          O  
ATOM  23698  H   GLU D1555     836.931 280.512-487.101  1.00 20.000          H  
ATOM  23699  HA  GLU D1555     839.763 280.721-487.013  1.00 20.000          H  
ATOM  23700 1HB  GLU D1555     837.595 282.823-486.980  1.00 20.000          H  
ATOM  23701 2HB  GLU D1555     839.305 283.211-487.044  1.00 20.000          H  
ATOM  23702 1HG  GLU D1555     839.536 282.002-489.146  1.00 20.000          H  
ATOM  23703 2HG  GLU D1555     837.853 281.494-489.070  1.00 20.000          H  
ATOM  23704  N   ALA D1556     838.170 281.537-484.227  1.00 20.000          N  
ATOM  23705  CA  ALA D1556     838.347 281.821-482.803  1.00 20.000          C  
ATOM  23706  C   ALA D1556     839.230 280.753-482.185  1.00 20.000          C  
ATOM  23707  O   ALA D1556     840.048 281.047-481.321  1.00 20.000          O  
ATOM  23708  CB  ALA D1556     837.011 281.874-482.070  1.00 20.000          C  
ATOM  23709  H   ALA D1556     837.227 281.409-484.591  1.00 20.000          H  
ATOM  23710  HA  ALA D1556     838.844 282.785-482.709  1.00 20.000          H  
ATOM  23711 1HB  ALA D1556     837.182 282.104-481.022  1.00 20.000          H  
ATOM  23712 2HB  ALA D1556     836.373 282.646-482.511  1.00 20.000          H  
ATOM  23713 3HB  ALA D1556     836.521 280.915-482.147  1.00 20.000          H  
ATOM  23714  N   PHE D1557     839.060 279.512-482.641  1.00 20.000          N  
ATOM  23715  CA  PHE D1557     839.893 278.401-482.186  1.00 20.000          C  
ATOM  23716  C   PHE D1557     841.254 278.376-482.874  1.00 20.000          C  
ATOM  23717  O   PHE D1557     842.293 278.212-482.229  1.00 20.000          O  
ATOM  23718  CB  PHE D1557     839.259 277.061-482.496  1.00 20.000          C  
ATOM  23719  CG  PHE D1557     838.224 276.574-481.616  1.00 20.000          C  
ATOM  23720  CD1 PHE D1557     836.883 276.788-481.873  1.00 20.000          C  
ATOM  23721  CD2 PHE D1557     838.589 275.808-480.527  1.00 20.000          C  
ATOM  23722  CE1 PHE D1557     835.938 276.239-481.038  1.00 20.000          C  
ATOM  23723  CE2 PHE D1557     837.650 275.268-479.714  1.00 20.000          C  
ATOM  23724  CZ  PHE D1557     836.320 275.481-479.971  1.00 20.000          C  
ATOM  23725  H   PHE D1557     838.300 279.363-483.318  1.00 20.000          H  
ATOM  23726  HA  PHE D1557     840.045 278.499-481.110  1.00 20.000          H  
ATOM  23727 1HB  PHE D1557     838.833 277.115-483.491  1.00 20.000          H  
ATOM  23728 2HB  PHE D1557     840.041 276.312-482.520  1.00 20.000          H  
ATOM  23729  HD1 PHE D1557     836.565 277.384-482.738  1.00 20.000          H  
ATOM  23730  HD2 PHE D1557     839.650 275.614-480.316  1.00 20.000          H  
ATOM  23731  HE1 PHE D1557     834.881 276.393-481.220  1.00 20.000          H  
ATOM  23732  HE2 PHE D1557     837.963 274.654-478.857  1.00 20.000          H  
ATOM  23733  HZ  PHE D1557     835.563 275.041-479.323  1.00 20.000          H  
ATOM  23734  N   THR D1558     841.236 278.545-484.190  1.00 20.000          N  
ATOM  23735  CA  THR D1558     842.423 278.429-485.009  1.00 20.000          C  
ATOM  23736  C   THR D1558     843.517 279.405-484.671  1.00 20.000          C  
ATOM  23737  O   THR D1558     844.681 279.003-484.568  1.00 20.000          O  
ATOM  23738  CB  THR D1558     842.053 278.621-486.482  1.00 20.000          C  
ATOM  23739  OG1 THR D1558     841.159 277.589-486.860  1.00 20.000          O  
ATOM  23740  CG2 THR D1558     843.282 278.574-487.360  1.00 20.000          C  
ATOM  23741  H   THR D1558     840.346 278.697-484.659  1.00 20.000          H  
ATOM  23742  HA  THR D1558     842.816 277.430-484.888  1.00 20.000          H  
ATOM  23743  HB  THR D1558     841.572 279.569-486.609  1.00 20.000          H  
ATOM  23744  HG1 THR D1558     840.308 277.701-486.379  1.00 20.000          H  
ATOM  23745 1HG2 THR D1558     843.000 278.702-488.399  1.00 20.000          H  
ATOM  23746 2HG2 THR D1558     843.956 279.367-487.083  1.00 20.000          H  
ATOM  23747 3HG2 THR D1558     843.770 277.635-487.229  1.00 20.000          H  
ATOM  23748  N   LEU D1559     843.199 280.678-484.517  1.00 20.000          N  
ATOM  23749  CA  LEU D1559     844.298 281.574-484.280  1.00 20.000          C  
ATOM  23750  C   LEU D1559     845.042 281.253-482.974  1.00 20.000          C  
ATOM  23751  O   LEU D1559     846.263 281.314-482.988  1.00 20.000          O  
ATOM  23752  CB  LEU D1559     843.823 283.029-484.415  1.00 20.000          C  
ATOM  23753  CG  LEU D1559     843.472 283.492-485.854  1.00 20.000          C  
ATOM  23754  CD1 LEU D1559     842.822 284.869-485.766  1.00 20.000          C  
ATOM  23755  CD2 LEU D1559     844.755 283.535-486.751  1.00 20.000          C  
ATOM  23756  H   LEU D1559     842.226 281.000-484.598  1.00 20.000          H  
ATOM  23757  HA  LEU D1559     845.023 281.405-485.065  1.00 20.000          H  
ATOM  23758 1HB  LEU D1559     842.910 283.157-483.863  1.00 20.000          H  
ATOM  23759 2HB  LEU D1559     844.563 283.695-484.024  1.00 20.000          H  
ATOM  23760  HG  LEU D1559     842.745 282.803-486.294  1.00 20.000          H  
ATOM  23761 1HD1 LEU D1559     842.544 285.204-486.763  1.00 20.000          H  
ATOM  23762 2HD1 LEU D1559     841.926 284.809-485.147  1.00 20.000          H  
ATOM  23763 3HD1 LEU D1559     843.515 285.575-485.327  1.00 20.000          H  
ATOM  23764 1HD2 LEU D1559     844.483 283.875-487.753  1.00 20.000          H  
ATOM  23765 2HD2 LEU D1559     845.475 284.210-486.338  1.00 20.000          H  
ATOM  23766 3HD2 LEU D1559     845.207 282.567-486.838  1.00 20.000          H  
ATOM  23767  N   PRO D1560     844.396 281.004-481.808  1.00 20.000          N  
ATOM  23768  CA  PRO D1560     845.035 280.489-480.601  1.00 20.000          C  
ATOM  23769  C   PRO D1560     845.865 279.217-480.801  1.00 20.000          C  
ATOM  23770  O   PRO D1560     846.921 279.079-480.196  1.00 20.000          O  
ATOM  23771  CB  PRO D1560     843.844 280.246-479.688  1.00 20.000          C  
ATOM  23772  CG  PRO D1560     842.860 281.253-480.103  1.00 20.000          C  
ATOM  23773  CD  PRO D1560     843.005 281.380-481.603  1.00 20.000          C  
ATOM  23774  HA  PRO D1560     845.676 281.288-480.190  1.00 20.000          H  
ATOM  23775 1HB  PRO D1560     843.475 279.208-479.821  1.00 20.000          H  
ATOM  23776 2HB  PRO D1560     844.117 280.356-478.643  1.00 20.000          H  
ATOM  23777 1HG  PRO D1560     841.888 280.885-479.822  1.00 20.000          H  
ATOM  23778 2HG  PRO D1560     843.014 282.199-479.567  1.00 20.000          H  
ATOM  23779 1HD  PRO D1560     842.326 280.721-482.093  1.00 20.000          H  
ATOM  23780 2HD  PRO D1560     842.823 282.411-481.857  1.00 20.000          H  
ATOM  23781  N   LEU D1561     845.404 278.292-481.657  1.00 20.000          N  
ATOM  23782  CA  LEU D1561     846.165 277.065-481.917  1.00 20.000          C  
ATOM  23783  C   LEU D1561     847.515 277.328-482.587  1.00 20.000          C  
ATOM  23784  O   LEU D1561     848.512 276.654-482.310  1.00 20.000          O  
ATOM  23785  CB  LEU D1561     845.366 276.088-482.800  1.00 20.000          C  
ATOM  23786  CG  LEU D1561     844.098 275.414-482.182  1.00 20.000          C  
ATOM  23787  CD1 LEU D1561     843.347 274.659-483.291  1.00 20.000          C  
ATOM  23788  CD2 LEU D1561     844.496 274.453-481.060  1.00 20.000          C  
ATOM  23789  H   LEU D1561     844.479 278.401-482.088  1.00 20.000          H  
ATOM  23790  HA  LEU D1561     846.372 276.601-480.954  1.00 20.000          H  
ATOM  23791 1HB  LEU D1561     845.048 276.627-483.691  1.00 20.000          H  
ATOM  23792 2HB  LEU D1561     846.037 275.293-483.121  1.00 20.000          H  
ATOM  23793  HG  LEU D1561     843.445 276.168-481.778  1.00 20.000          H  
ATOM  23794 1HD1 LEU D1561     842.458 274.196-482.872  1.00 20.000          H  
ATOM  23795 2HD1 LEU D1561     843.056 275.339-484.078  1.00 20.000          H  
ATOM  23796 3HD1 LEU D1561     843.993 273.887-483.710  1.00 20.000          H  
ATOM  23797 1HD2 LEU D1561     843.599 273.989-480.651  1.00 20.000          H  
ATOM  23798 2HD2 LEU D1561     845.152 273.681-481.456  1.00 20.000          H  
ATOM  23799 3HD2 LEU D1561     845.009 274.990-480.262  1.00 20.000          H  
ATOM  23800  N   LEU D1562     847.509 278.285-483.510  1.00 20.000          N  
ATOM  23801  CA  LEU D1562     848.669 278.648-484.315  1.00 20.000          C  
ATOM  23802  C   LEU D1562     849.740 279.436-483.563  1.00 20.000          C  
ATOM  23803  O   LEU D1562     849.458 280.183-482.631  1.00 20.000          O  
ATOM  23804  CB  LEU D1562     848.192 279.457-485.530  1.00 20.000          C  
ATOM  23805  CG  LEU D1562     847.290 278.709-486.563  1.00 20.000          C  
ATOM  23806  CD1 LEU D1562     846.726 279.708-487.552  1.00 20.000          C  
ATOM  23807  CD2 LEU D1562     848.106 277.672-487.315  1.00 20.000          C  
ATOM  23808  H   LEU D1562     846.621 278.770-483.680  1.00 20.000          H  
ATOM  23809  HA  LEU D1562     849.133 277.730-484.655  1.00 20.000          H  
ATOM  23810 1HB  LEU D1562     847.620 280.306-485.158  1.00 20.000          H  
ATOM  23811 2HB  LEU D1562     849.067 279.834-486.053  1.00 20.000          H  
ATOM  23812  HG  LEU D1562     846.468 278.220-486.053  1.00 20.000          H  
ATOM  23813 1HD1 LEU D1562     846.094 279.187-488.262  1.00 20.000          H  
ATOM  23814 2HD1 LEU D1562     846.141 280.441-487.016  1.00 20.000          H  
ATOM  23815 3HD1 LEU D1562     847.515 280.202-488.084  1.00 20.000          H  
ATOM  23816 1HD2 LEU D1562     847.473 277.183-488.033  1.00 20.000          H  
ATOM  23817 2HD2 LEU D1562     848.929 278.159-487.837  1.00 20.000          H  
ATOM  23818 3HD2 LEU D1562     848.503 276.926-486.634  1.00 20.000          H  
ATOM  23819  N   ASN D1563     850.990 279.288-484.014  1.00 20.000          N  
ATOM  23820  CA  ASN D1563     852.127 279.999-483.432  1.00 20.000          C  
ATOM  23821  C   ASN D1563     851.967 281.494-483.673  1.00 20.000          C  
ATOM  23822  O   ASN D1563     851.287 281.887-484.620  1.00 20.000          O  
ATOM  23823  CB  ASN D1563     853.439 279.446-483.968  1.00 20.000          C  
ATOM  23824  CG  ASN D1563     854.658 279.798-483.107  1.00 20.000          C  
ATOM  23825  OD1 ASN D1563     854.618 280.671-482.223  1.00 20.000          O  
ATOM  23826  ND2 ASN D1563     855.744 279.116-483.355  1.00 20.000          N  
ATOM  23827  H   ASN D1563     851.156 278.650-484.781  1.00 20.000          H  
ATOM  23828  HA  ASN D1563     852.122 279.845-482.360  1.00 20.000          H  
ATOM  23829 1HB  ASN D1563     853.367 278.361-484.029  1.00 20.000          H  
ATOM  23830 2HB  ASN D1563     853.608 279.812-484.978  1.00 20.000          H  
ATOM  23831 1HD2 ASN D1563     856.578 279.292-482.827  1.00 20.000          H  
ATOM  23832 2HD2 ASN D1563     855.748 278.415-484.070  1.00 20.000          H  
ATOM  23833  N   ASP D1564     852.666 282.312-482.876  1.00 20.000          N  
ATOM  23834  CA  ASP D1564     852.552 283.778-482.828  1.00 20.000          C  
ATOM  23835  C   ASP D1564     852.501 284.560-484.153  1.00 20.000          C  
ATOM  23836  O   ASP D1564     851.733 285.525-484.240  1.00 20.000          O  
ATOM  23837  CB  ASP D1564     853.663 284.359-481.940  1.00 20.000          C  
ATOM  23838  CG  ASP D1564     853.442 284.178-480.452  1.00 20.000          C  
ATOM  23839  OD1 ASP D1564     852.331 283.955-480.042  1.00 20.000          O  
ATOM  23840  OD2 ASP D1564     854.403 284.266-479.731  1.00 20.000          O  
ATOM  23841  H   ASP D1564     853.312 281.861-482.234  1.00 20.000          H  
ATOM  23842  HA  ASP D1564     851.623 283.988-482.304  1.00 20.000          H  
ATOM  23843 1HB  ASP D1564     854.621 283.917-482.184  1.00 20.000          H  
ATOM  23844 2HB  ASP D1564     853.739 285.407-482.114  1.00 20.000          H  
ATOM  23845  N   PRO D1565     853.248 284.212-485.223  1.00 20.000          N  
ATOM  23846  CA  PRO D1565     853.224 284.912-486.499  1.00 20.000          C  
ATOM  23847  C   PRO D1565     851.829 285.010-487.118  1.00 20.000          C  
ATOM  23848  O   PRO D1565     851.599 285.858-487.979  1.00 20.000          O  
ATOM  23849  CB  PRO D1565     854.154 284.061-487.360  1.00 20.000          C  
ATOM  23850  CG  PRO D1565     855.108 283.437-486.381  1.00 20.000          C  
ATOM  23851  CD  PRO D1565     854.279 283.142-485.171  1.00 20.000          C  
ATOM  23852  HA  PRO D1565     853.647 285.908-486.371  1.00 20.000          H  
ATOM  23853 1HB  PRO D1565     853.561 283.313-487.909  1.00 20.000          H  
ATOM  23854 2HB  PRO D1565     854.641 284.674-488.107  1.00 20.000          H  
ATOM  23855 1HG  PRO D1565     855.558 282.533-486.817  1.00 20.000          H  
ATOM  23856 2HG  PRO D1565     855.932 284.135-486.178  1.00 20.000          H  
ATOM  23857 1HD  PRO D1565     853.854 282.168-485.341  1.00 20.000          H  
ATOM  23858 2HD  PRO D1565     854.892 283.191-484.276  1.00 20.000          H  
ATOM  23859  N   GLU D1566     850.912 284.132-486.698  1.00 20.000          N  
ATOM  23860  CA  GLU D1566     849.556 284.124-487.220  1.00 20.000          C  
ATOM  23861  C   GLU D1566     848.583 285.006-486.377  1.00 20.000          C  
ATOM  23862  O   GLU D1566     848.138 286.031-486.911  1.00 20.000          O  
ATOM  23863  CB  GLU D1566     849.100 282.669-487.391  1.00 20.000          C  
ATOM  23864  CG  GLU D1566     849.842 281.904-488.509  1.00 20.000          C  
ATOM  23865  CD  GLU D1566     849.502 282.334-489.909  1.00 20.000          C  
ATOM  23866  OE1 GLU D1566     848.333 282.366-490.245  1.00 20.000          O  
ATOM  23867  OE2 GLU D1566     850.399 282.609-490.656  1.00 20.000          O  
ATOM  23868  H   GLU D1566     851.155 283.435-485.990  1.00 20.000          H  
ATOM  23869  HA  GLU D1566     849.585 284.554-488.222  1.00 20.000          H  
ATOM  23870 1HB  GLU D1566     849.339 282.101-486.522  1.00 20.000          H  
ATOM  23871 2HB  GLU D1566     848.027 282.620-487.553  1.00 20.000          H  
ATOM  23872 1HG  GLU D1566     850.908 282.068-488.356  1.00 20.000          H  
ATOM  23873 2HG  GLU D1566     849.668 280.840-488.402  1.00 20.000          H  
ATOM  23874  N   PRO D1567     848.230 284.684-485.089  1.00 20.000          N  
ATOM  23875  CA  PRO D1567     847.324 285.449-484.257  1.00 20.000          C  
ATOM  23876  C   PRO D1567     847.797 286.863-483.989  1.00 20.000          C  
ATOM  23877  O   PRO D1567     846.963 287.727-483.773  1.00 20.000          O  
ATOM  23878  CB  PRO D1567     847.286 284.652-482.947  1.00 20.000          C  
ATOM  23879  CG  PRO D1567     848.526 283.854-482.953  1.00 20.000          C  
ATOM  23880  CD  PRO D1567     848.785 283.548-484.389  1.00 20.000          C  
ATOM  23881  HA  PRO D1567     846.327 285.460-484.704  1.00 20.000          H  
ATOM  23882 1HB  PRO D1567     847.252 285.350-482.094  1.00 20.000          H  
ATOM  23883 2HB  PRO D1567     846.399 284.030-482.880  1.00 20.000          H  
ATOM  23884 1HG  PRO D1567     849.339 284.414-482.479  1.00 20.000          H  
ATOM  23885 2HG  PRO D1567     848.393 282.924-482.361  1.00 20.000          H  
ATOM  23886 1HD  PRO D1567     849.811 283.545-484.494  1.00 20.000          H  
ATOM  23887 2HD  PRO D1567     848.293 282.600-484.653  1.00 20.000          H  
ATOM  23888  N   LYS D1568     849.108 287.153-484.053  1.00 20.000          N  
ATOM  23889  CA  LYS D1568     849.498 288.528-483.797  1.00 20.000          C  
ATOM  23890  C   LYS D1568     848.870 289.432-484.878  1.00 20.000          C  
ATOM  23891  O   LYS D1568     847.834 290.025-484.600  1.00 20.000          O  
ATOM  23892  CB  LYS D1568     851.019 288.642-483.587  1.00 20.000          C  
ATOM  23893  CG  LYS D1568     851.589 290.051-483.328  1.00 20.000          C  
ATOM  23894  CD  LYS D1568     851.142 290.623-481.986  1.00 20.000          C  
ATOM  23895  CE  LYS D1568     851.942 291.883-481.634  1.00 20.000          C  
ATOM  23896  NZ  LYS D1568     851.519 292.488-480.317  1.00 20.000          N  
ATOM  23897  H   LYS D1568     849.853 286.458-484.199  1.00 20.000          H  
ATOM  23898  HA  LYS D1568     849.046 288.828-482.851  1.00 20.000          H  
ATOM  23899 1HB  LYS D1568     851.253 288.079-482.682  1.00 20.000          H  
ATOM  23900 2HB  LYS D1568     851.570 288.146-484.345  1.00 20.000          H  
ATOM  23901 1HG  LYS D1568     852.667 290.009-483.325  1.00 20.000          H  
ATOM  23902 2HG  LYS D1568     851.273 290.721-484.120  1.00 20.000          H  
ATOM  23903 1HD  LYS D1568     850.078 290.898-482.036  1.00 20.000          H  
ATOM  23904 2HD  LYS D1568     851.271 289.880-481.202  1.00 20.000          H  
ATOM  23905 1HE  LYS D1568     852.994 291.616-481.573  1.00 20.000          H  
ATOM  23906 2HE  LYS D1568     851.810 292.626-482.421  1.00 20.000          H  
ATOM  23907 1HZ  LYS D1568     852.076 293.306-480.125  1.00 20.000          H  
ATOM  23908 2HZ  LYS D1568     850.519 292.766-480.362  1.00 20.000          H  
ATOM  23909 3HZ  LYS D1568     851.642 291.822-479.573  1.00 20.000          H  
ATOM  23910  N   PRO D1569     849.342 289.492-486.145  1.00 20.000          N  
ATOM  23911  CA  PRO D1569     848.757 290.332-487.178  1.00 20.000          C  
ATOM  23912  C   PRO D1569     847.293 290.000-487.505  1.00 20.000          C  
ATOM  23913  O   PRO D1569     846.598 290.858-488.043  1.00 20.000          O  
ATOM  23914  CB  PRO D1569     849.657 290.072-488.393  1.00 20.000          C  
ATOM  23915  CG  PRO D1569     850.304 288.732-488.116  1.00 20.000          C  
ATOM  23916  CD  PRO D1569     850.477 288.685-486.623  1.00 20.000          C  
ATOM  23917  HA  PRO D1569     848.840 291.379-486.856  1.00 20.000          H  
ATOM  23918 1HB  PRO D1569     849.039 290.051-489.304  1.00 20.000          H  
ATOM  23919 2HB  PRO D1569     850.360 290.890-488.519  1.00 20.000          H  
ATOM  23920 1HG  PRO D1569     849.671 287.897-488.474  1.00 20.000          H  
ATOM  23921 2HG  PRO D1569     851.266 288.640-488.650  1.00 20.000          H  
ATOM  23922 1HD  PRO D1569     850.424 287.640-486.298  1.00 20.000          H  
ATOM  23923 2HD  PRO D1569     851.418 289.167-486.372  1.00 20.000          H  
ATOM  23924  N   SER D1570     846.812 288.778-487.200  1.00 20.000          N  
ATOM  23925  CA  SER D1570     845.425 288.443-487.500  1.00 20.000          C  
ATOM  23926  C   SER D1570     844.444 289.055-486.504  1.00 20.000          C  
ATOM  23927  O   SER D1570     843.284 289.306-486.844  1.00 20.000          O  
ATOM  23928  CB  SER D1570     845.230 286.953-487.486  1.00 20.000          C  
ATOM  23929  OG  SER D1570     845.970 286.321-488.484  1.00 20.000          O  
ATOM  23930  H   SER D1570     847.383 288.016-486.823  1.00 20.000          H  
ATOM  23931  HA  SER D1570     845.191 288.823-488.494  1.00 20.000          H  
ATOM  23932 1HB  SER D1570     845.510 286.572-486.521  1.00 20.000          H  
ATOM  23933 2HB  SER D1570     844.179 286.743-487.631  1.00 20.000          H  
ATOM  23934  HG  SER D1570     846.877 286.243-488.124  1.00 20.000          H  
ATOM  23935  N   VAL D1571     844.885 289.262-485.260  1.00 20.000          N  
ATOM  23936  CA  VAL D1571     844.035 289.832-484.229  1.00 20.000          C  
ATOM  23937  C   VAL D1571     844.358 291.314-484.118  1.00 20.000          C  
ATOM  23938  O   VAL D1571     843.453 292.150-484.011  1.00 20.000          O  
ATOM  23939  CB  VAL D1571     844.232 289.116-482.878  1.00 20.000          C  
ATOM  23940  CG1 VAL D1571     843.396 289.803-481.781  1.00 20.000          C  
ATOM  23941  CG2 VAL D1571     843.832 287.635-483.040  1.00 20.000          C  
ATOM  23942  H   VAL D1571     845.858 289.041-485.002  1.00 20.000          H  
ATOM  23943  HA  VAL D1571     842.993 289.720-484.526  1.00 20.000          H  
ATOM  23944  HB  VAL D1571     845.280 289.183-482.583  1.00 20.000          H  
ATOM  23945 1HG1 VAL D1571     843.554 289.290-480.835  1.00 20.000          H  
ATOM  23946 2HG1 VAL D1571     843.701 290.845-481.675  1.00 20.000          H  
ATOM  23947 3HG1 VAL D1571     842.339 289.762-482.046  1.00 20.000          H  
ATOM  23948 1HG2 VAL D1571     843.978 287.110-482.099  1.00 20.000          H  
ATOM  23949 2HG2 VAL D1571     842.786 287.567-483.336  1.00 20.000          H  
ATOM  23950 3HG2 VAL D1571     844.454 287.178-483.805  1.00 20.000          H  
ATOM  23951  N   GLU D1572     845.656 291.620-484.060  1.00 20.000          N  
ATOM  23952  CA  GLU D1572     846.211 292.960-483.998  1.00 20.000          C  
ATOM  23953  C   GLU D1572     846.879 293.364-485.339  1.00 20.000          C  
ATOM  23954  O   GLU D1572     848.104 293.407-485.384  1.00 20.000          O  
ATOM  23955  CB  GLU D1572     847.252 293.020-482.876  1.00 20.000          C  
ATOM  23956  CG  GLU D1572     846.681 292.733-481.485  1.00 20.000          C  
ATOM  23957  CD  GLU D1572     847.716 292.835-480.375  1.00 20.000          C  
ATOM  23958  OE1 GLU D1572     848.797 293.327-480.631  1.00 20.000          O  
ATOM  23959  OE2 GLU D1572     847.435 292.411-479.282  1.00 20.000          O  
ATOM  23960  H   GLU D1572     846.332 290.864-484.111  1.00 20.000          H  
ATOM  23961  HA  GLU D1572     845.415 293.657-483.755  1.00 20.000          H  
ATOM  23962 1HB  GLU D1572     848.027 292.274-483.071  1.00 20.000          H  
ATOM  23963 2HB  GLU D1572     847.741 293.984-482.862  1.00 20.000          H  
ATOM  23964 1HG  GLU D1572     845.869 293.434-481.288  1.00 20.000          H  
ATOM  23965 2HG  GLU D1572     846.258 291.727-481.488  1.00 20.000          H  
ATOM  23966  N   PRO D1573     846.140 293.687-486.422  1.00 20.000          N  
ATOM  23967  CA  PRO D1573     846.655 294.022-487.743  1.00 20.000          C  
ATOM  23968  C   PRO D1573     847.332 295.378-487.732  1.00 20.000          C  
ATOM  23969  O   PRO D1573     847.088 296.175-486.829  1.00 20.000          O  
ATOM  23970  CB  PRO D1573     845.394 294.040-488.610  1.00 20.000          C  
ATOM  23971  CG  PRO D1573     844.291 294.396-487.651  1.00 20.000          C  
ATOM  23972  CD  PRO D1573     844.672 293.692-486.369  1.00 20.000          C  
ATOM  23973  HA  PRO D1573     847.354 293.238-488.070  1.00 20.000          H  
ATOM  23974 1HB  PRO D1573     845.505 294.759-489.430  1.00 20.000          H  
ATOM  23975 2HB  PRO D1573     845.253 293.044-489.067  1.00 20.000          H  
ATOM  23976 1HG  PRO D1573     844.229 295.488-487.522  1.00 20.000          H  
ATOM  23977 2HG  PRO D1573     843.320 294.061-488.048  1.00 20.000          H  
ATOM  23978 1HD  PRO D1573     844.283 294.248-485.512  1.00 20.000          H  
ATOM  23979 2HD  PRO D1573     844.293 292.667-486.421  1.00 20.000          H  
ATOM  23980  N   VAL D1574     848.144 295.646-488.753  1.00 20.000          N  
ATOM  23981  CA  VAL D1574     848.871 296.909-488.979  1.00 20.000          C  
ATOM  23982  C   VAL D1574     848.627 298.116-488.040  1.00 20.000          C  
ATOM  23983  O   VAL D1574     849.596 298.666-487.511  1.00 20.000          O  
ATOM  23984  CB  VAL D1574     848.702 297.329-490.457  1.00 20.000          C  
ATOM  23985  CG1 VAL D1574     847.226 297.550-490.853  1.00 20.000          C  
ATOM  23986  CG2 VAL D1574     849.497 298.615-490.703  1.00 20.000          C  
ATOM  23987  H   VAL D1574     848.278 294.902-489.426  1.00 20.000          H  
ATOM  23988  HA  VAL D1574     849.924 296.655-488.889  1.00 20.000          H  
ATOM  23989  HB  VAL D1574     849.089 296.541-491.063  1.00 20.000          H  
ATOM  23990 1HG1 VAL D1574     847.173 297.812-491.902  1.00 20.000          H  
ATOM  23991 2HG1 VAL D1574     846.666 296.635-490.690  1.00 20.000          H  
ATOM  23992 3HG1 VAL D1574     846.778 298.341-490.300  1.00 20.000          H  
ATOM  23993 1HG2 VAL D1574     849.422 298.899-491.738  1.00 20.000          H  
ATOM  23994 2HG2 VAL D1574     849.109 299.428-490.096  1.00 20.000          H  
ATOM  23995 3HG2 VAL D1574     850.541 298.452-490.450  1.00 20.000          H  
ATOM  23996  N   LYS D1575     847.386 298.574-487.860  1.00 20.000          N  
ATOM  23997  CA  LYS D1575     847.140 299.728-487.001  1.00 20.000          C  
ATOM  23998  C   LYS D1575     847.560 299.474-485.557  1.00 20.000          C  
ATOM  23999  O   LYS D1575     848.066 300.372-484.878  1.00 20.000          O  
ATOM  24000  CB  LYS D1575     845.669 300.131-487.063  1.00 20.000          C  
ATOM  24001  CG  LYS D1575     845.253 300.758-488.393  1.00 20.000          C  
ATOM  24002  CD  LYS D1575     843.772 301.119-488.400  1.00 20.000          C  
ATOM  24003  CE  LYS D1575     843.350 301.752-489.725  1.00 20.000          C  
ATOM  24004  NZ  LYS D1575     841.893 302.075-489.748  1.00 20.000          N  
ATOM  24005  H   LYS D1575     846.610 298.110-488.310  1.00 20.000          H  
ATOM  24006  HA  LYS D1575     847.737 300.560-487.373  1.00 20.000          H  
ATOM  24007 1HB  LYS D1575     845.048 299.252-486.889  1.00 20.000          H  
ATOM  24008 2HB  LYS D1575     845.457 300.844-486.265  1.00 20.000          H  
ATOM  24009 1HG  LYS D1575     845.842 301.661-488.560  1.00 20.000          H  
ATOM  24010 2HG  LYS D1575     845.459 300.063-489.200  1.00 20.000          H  
ATOM  24011 1HD  LYS D1575     843.177 300.220-488.235  1.00 20.000          H  
ATOM  24012 2HD  LYS D1575     843.566 301.822-487.593  1.00 20.000          H  
ATOM  24013 1HE  LYS D1575     843.917 302.669-489.879  1.00 20.000          H  
ATOM  24014 2HE  LYS D1575     843.570 301.060-490.538  1.00 20.000          H  
ATOM  24015 1HZ  LYS D1575     841.654 302.491-490.638  1.00 20.000          H  
ATOM  24016 2HZ  LYS D1575     841.356 301.229-489.619  1.00 20.000          H  
ATOM  24017 3HZ  LYS D1575     841.679 302.726-489.006  1.00 20.000          H  
ATOM  24018  N   SER D1576     847.351 298.249-485.086  1.00 20.000          N  
ATOM  24019  CA  SER D1576     847.705 297.871-483.730  1.00 20.000          C  
ATOM  24020  C   SER D1576     849.184 297.520-483.695  1.00 20.000          C  
ATOM  24021  O   SER D1576     849.881 297.793-482.715  1.00 20.000          O  
ATOM  24022  CB  SER D1576     846.855 296.704-483.270  1.00 20.000          C  
ATOM  24023  OG  SER D1576     845.497 297.061-483.164  1.00 20.000          O  
ATOM  24024  H   SER D1576     846.947 297.548-485.698  1.00 20.000          H  
ATOM  24025  HA  SER D1576     847.530 298.720-483.068  1.00 20.000          H  
ATOM  24026 1HB  SER D1576     846.959 295.905-483.992  1.00 20.000          H  
ATOM  24027 2HB  SER D1576     847.218 296.335-482.311  1.00 20.000          H  
ATOM  24028  HG  SER D1576     845.036 296.280-482.847  1.00 20.000          H  
ATOM  24029  N   ILE D1577     849.697 297.009-484.815  1.00 20.000          N  
ATOM  24030  CA  ILE D1577     851.121 296.664-484.904  1.00 20.000          C  
ATOM  24031  C   ILE D1577     851.946 297.924-484.708  1.00 20.000          C  
ATOM  24032  O   ILE D1577     852.939 297.910-483.982  1.00 20.000          O  
ATOM  24033  CB  ILE D1577     851.536 296.009-486.244  1.00 20.000          C  
ATOM  24034  CG1 ILE D1577     850.847 294.620-486.449  1.00 20.000          C  
ATOM  24035  CG2 ILE D1577     853.063 295.878-486.332  1.00 20.000          C  
ATOM  24036  CD1 ILE D1577     851.151 293.523-485.414  1.00 20.000          C  
ATOM  24037  H   ILE D1577     849.039 296.813-485.575  1.00 20.000          H  
ATOM  24038  HA  ILE D1577     851.370 295.987-484.093  1.00 20.000          H  
ATOM  24039  HB  ILE D1577     851.214 296.638-487.051  1.00 20.000          H  
ATOM  24040 1HG1 ILE D1577     849.784 294.781-486.450  1.00 20.000          H  
ATOM  24041 2HG1 ILE D1577     851.138 294.241-487.426  1.00 20.000          H  
ATOM  24042 1HG2 ILE D1577     853.319 295.436-487.268  1.00 20.000          H  
ATOM  24043 2HG2 ILE D1577     853.547 296.849-486.258  1.00 20.000          H  
ATOM  24044 3HG2 ILE D1577     853.419 295.259-485.545  1.00 20.000          H  
ATOM  24045 1HD1 ILE D1577     850.598 292.626-485.686  1.00 20.000          H  
ATOM  24046 2HD1 ILE D1577     852.210 293.293-485.393  1.00 20.000          H  
ATOM  24047 3HD1 ILE D1577     850.828 293.840-484.429  1.00 20.000          H  
ATOM  24048  N   SER D1578     851.496 299.034-485.303  1.00 20.000          N  
ATOM  24049  CA  SER D1578     852.199 300.315-485.256  1.00 20.000          C  
ATOM  24050  C   SER D1578     852.449 300.805-483.832  1.00 20.000          C  
ATOM  24051  O   SER D1578     853.357 301.611-483.607  1.00 20.000          O  
ATOM  24052  CB  SER D1578     851.397 301.404-485.936  1.00 20.000          C  
ATOM  24053  OG  SER D1578     850.294 301.813-485.145  1.00 20.000          O  
ATOM  24054  H   SER D1578     850.673 298.954-485.910  1.00 20.000          H  
ATOM  24055  HA  SER D1578     853.158 300.202-485.761  1.00 20.000          H  
ATOM  24056 1HB  SER D1578     852.040 302.251-486.105  1.00 20.000          H  
ATOM  24057 2HB  SER D1578     851.044 301.053-486.907  1.00 20.000          H  
ATOM  24058  HG  SER D1578     849.575 301.152-485.225  1.00 20.000          H  
ATOM  24059  N   SER D1579     851.709 300.275-482.843  1.00 20.000          N  
ATOM  24060  CA  SER D1579     851.842 300.662-481.444  1.00 20.000          C  
ATOM  24061  C   SER D1579     853.219 300.298-480.917  1.00 20.000          C  
ATOM  24062  O   SER D1579     853.638 300.802-479.880  1.00 20.000          O  
ATOM  24063  CB  SER D1579     850.786 300.003-480.575  1.00 20.000          C  
ATOM  24064  OG  SER D1579     851.002 298.625-480.461  1.00 20.000          O  
ATOM  24065  H   SER D1579     851.016 299.558-483.059  1.00 20.000          H  
ATOM  24066  HA  SER D1579     851.720 301.743-481.372  1.00 20.000          H  
ATOM  24067 1HB  SER D1579     850.802 300.458-479.588  1.00 20.000          H  
ATOM  24068 2HB  SER D1579     849.798 300.179-481.004  1.00 20.000          H  
ATOM  24069  HG  SER D1579     850.651 298.228-481.283  1.00 20.000          H  
ATOM  24070  N   MET D1580     853.952 299.460-481.661  1.00 20.000          N  
ATOM  24071  CA  MET D1580     855.298 299.031-481.323  1.00 20.000          C  
ATOM  24072  C   MET D1580     856.231 300.237-481.170  1.00 20.000          C  
ATOM  24073  O   MET D1580     857.251 300.157-480.483  1.00 20.000          O  
ATOM  24074  CB  MET D1580     855.804 298.086-482.418  1.00 20.000          C  
ATOM  24075  CG  MET D1580     856.082 298.774-483.778  1.00 20.000          C  
ATOM  24076  SD  MET D1580     856.483 297.627-485.137  1.00 20.000          S  
ATOM  24077  CE  MET D1580     858.116 297.033-484.704  1.00 20.000          C  
ATOM  24078  H   MET D1580     853.521 299.067-482.504  1.00 20.000          H  
ATOM  24079  HA  MET D1580     855.268 298.497-480.373  1.00 20.000          H  
ATOM  24080 1HB  MET D1580     856.710 297.593-482.080  1.00 20.000          H  
ATOM  24081 2HB  MET D1580     855.058 297.316-482.595  1.00 20.000          H  
ATOM  24082 1HG  MET D1580     855.217 299.359-484.074  1.00 20.000          H  
ATOM  24083 2HG  MET D1580     856.904 299.443-483.656  1.00 20.000          H  
ATOM  24084 1HE  MET D1580     858.459 296.331-485.459  1.00 20.000          H  
ATOM  24085 2HE  MET D1580     858.803 297.864-484.657  1.00 20.000          H  
ATOM  24086 3HE  MET D1580     858.087 296.527-483.734  1.00 20.000          H  
ATOM  24087  N   GLU D1581     855.910 301.373-481.809  1.00 20.000          N  
ATOM  24088  CA  GLU D1581     856.772 302.543-481.684  1.00 20.000          C  
ATOM  24089  C   GLU D1581     856.823 303.040-480.243  1.00 20.000          C  
ATOM  24090  O   GLU D1581     857.808 303.625-479.804  1.00 20.000          O  
ATOM  24091  CB  GLU D1581     856.326 303.682-482.607  1.00 20.000          C  
ATOM  24092  CG  GLU D1581     855.027 304.390-482.234  1.00 20.000          C  
ATOM  24093  CD  GLU D1581     854.656 305.481-483.213  1.00 20.000          C  
ATOM  24094  OE1 GLU D1581     855.451 305.782-484.078  1.00 20.000          O  
ATOM  24095  OE2 GLU D1581     853.582 306.018-483.088  1.00 20.000          O  
ATOM  24096  H   GLU D1581     855.059 301.422-482.382  1.00 20.000          H  
ATOM  24097  HA  GLU D1581     857.775 302.260-481.959  1.00 20.000          H  
ATOM  24098 1HB  GLU D1581     857.114 304.429-482.668  1.00 20.000          H  
ATOM  24099 2HB  GLU D1581     856.184 303.277-483.601  1.00 20.000          H  
ATOM  24100 1HG  GLU D1581     854.219 303.659-482.185  1.00 20.000          H  
ATOM  24101 2HG  GLU D1581     855.138 304.840-481.252  1.00 20.000          H  
ATOM  24102  N   LEU D1582     855.790 302.729-479.464  1.00 20.000          N  
ATOM  24103  CA  LEU D1582     855.643 303.181-478.095  1.00 20.000          C  
ATOM  24104  C   LEU D1582     856.374 302.278-477.131  1.00 20.000          C  
ATOM  24105  O   LEU D1582     856.270 302.439-475.916  1.00 20.000          O  
ATOM  24106  CB  LEU D1582     854.152 303.217-477.755  1.00 20.000          C  
ATOM  24107  CG  LEU D1582     853.293 304.228-478.567  1.00 20.000          C  
ATOM  24108  CD1 LEU D1582     851.841 303.946-478.309  1.00 20.000          C  
ATOM  24109  CD2 LEU D1582     853.632 305.682-478.126  1.00 20.000          C  
ATOM  24110  H   LEU D1582     855.034 302.155-479.842  1.00 20.000          H  
ATOM  24111  HA  LEU D1582     856.075 304.173-478.012  1.00 20.000          H  
ATOM  24112 1HB  LEU D1582     853.744 302.226-477.906  1.00 20.000          H  
ATOM  24113 2HB  LEU D1582     854.047 303.465-476.700  1.00 20.000          H  
ATOM  24114  HG  LEU D1582     853.482 304.110-479.631  1.00 20.000          H  
ATOM  24115 1HD1 LEU D1582     851.225 304.648-478.870  1.00 20.000          H  
ATOM  24116 2HD1 LEU D1582     851.613 302.927-478.627  1.00 20.000          H  
ATOM  24117 3HD1 LEU D1582     851.641 304.042-477.275  1.00 20.000          H  
ATOM  24118 1HD2 LEU D1582     853.013 306.383-478.688  1.00 20.000          H  
ATOM  24119 2HD2 LEU D1582     853.432 305.801-477.060  1.00 20.000          H  
ATOM  24120 3HD2 LEU D1582     854.675 305.902-478.321  1.00 20.000          H  
ATOM  24121  N   LYS D1583     857.068 301.270-477.659  1.00 20.000          N  
ATOM  24122  CA  LYS D1583     857.820 300.368-476.816  1.00 20.000          C  
ATOM  24123  C   LYS D1583     859.325 300.648-476.869  1.00 20.000          C  
ATOM  24124  O   LYS D1583     860.094 300.026-476.134  1.00 20.000          O  
ATOM  24125  CB  LYS D1583     857.514 298.917-477.177  1.00 20.000          C  
ATOM  24126  CG  LYS D1583     856.032 298.513-476.990  1.00 20.000          C  
ATOM  24127  CD  LYS D1583     855.594 298.605-475.509  1.00 20.000          C  
ATOM  24128  CE  LYS D1583     854.214 297.987-475.251  1.00 20.000          C  
ATOM  24129  NZ  LYS D1583     854.243 296.481-475.259  1.00 20.000          N  
ATOM  24130  H   LYS D1583     857.093 301.125-478.674  1.00 20.000          H  
ATOM  24131  HA  LYS D1583     857.509 300.514-475.798  1.00 20.000          H  
ATOM  24132 1HB  LYS D1583     857.772 298.743-478.225  1.00 20.000          H  
ATOM  24133 2HB  LYS D1583     858.126 298.248-476.571  1.00 20.000          H  
ATOM  24134 1HG  LYS D1583     855.403 299.176-477.590  1.00 20.000          H  
ATOM  24135 2HG  LYS D1583     855.894 297.497-477.346  1.00 20.000          H  
ATOM  24136 1HD  LYS D1583     856.328 298.101-474.884  1.00 20.000          H  
ATOM  24137 2HD  LYS D1583     855.537 299.651-475.205  1.00 20.000          H  
ATOM  24138 1HE  LYS D1583     853.865 298.324-474.277  1.00 20.000          H  
ATOM  24139 2HE  LYS D1583     853.519 298.330-476.015  1.00 20.000          H  
ATOM  24140 1HZ  LYS D1583     853.327 296.120-475.072  1.00 20.000          H  
ATOM  24141 2HZ  LYS D1583     854.559 296.097-476.164  1.00 20.000          H  
ATOM  24142 3HZ  LYS D1583     854.896 296.147-474.539  1.00 20.000          H  
ATOM  24143  N   THR D1584     859.756 301.553-477.758  1.00 20.000          N  
ATOM  24144  CA  THR D1584     861.180 301.860-477.920  1.00 20.000          C  
ATOM  24145  C   THR D1584     861.436 303.363-477.989  1.00 20.000          C  
ATOM  24146  O   THR D1584     860.719 304.070-478.687  1.00 20.000          O  
ATOM  24147  CB  THR D1584     861.717 301.168-479.194  1.00 20.000          C  
ATOM  24148  OG1 THR D1584     861.590 299.749-479.059  1.00 20.000          O  
ATOM  24149  CG2 THR D1584     863.159 301.511-479.478  1.00 20.000          C  
ATOM  24150  H   THR D1584     859.087 302.073-478.337  1.00 20.000          H  
ATOM  24151  HA  THR D1584     861.720 301.470-477.058  1.00 20.000          H  
ATOM  24152  HB  THR D1584     861.114 301.490-480.017  1.00 20.000          H  
ATOM  24153  HG1 THR D1584     860.661 299.513-478.983  1.00 20.000          H  
ATOM  24154 1HG2 THR D1584     863.483 301.014-480.390  1.00 20.000          H  
ATOM  24155 2HG2 THR D1584     863.256 302.563-479.606  1.00 20.000          H  
ATOM  24156 3HG2 THR D1584     863.779 301.184-478.654  1.00 20.000          H  
ATOM  24157  N   GLU D1585     862.472 303.865-477.304  1.00 20.000          N  
ATOM  24158  CA  GLU D1585     862.779 305.281-477.483  1.00 20.000          C  
ATOM  24159  C   GLU D1585     863.540 305.530-478.808  1.00 20.000          C  
ATOM  24160  O   GLU D1585     863.030 306.276-479.649  1.00 20.000          O  
ATOM  24161  CB  GLU D1585     863.512 305.893-476.280  1.00 20.000          C  
ATOM  24162  CG  GLU D1585     862.681 306.079-475.049  1.00 20.000          C  
ATOM  24163  CD  GLU D1585     863.456 306.766-473.956  1.00 20.000          C  
ATOM  24164  OE1 GLU D1585     864.620 306.985-474.168  1.00 20.000          O  
ATOM  24165  OE2 GLU D1585     862.905 307.087-472.915  1.00 20.000          O  
ATOM  24166  H   GLU D1585     863.024 303.270-476.704  1.00 20.000          H  
ATOM  24167  HA  GLU D1585     861.832 305.818-477.557  1.00 20.000          H  
ATOM  24168 1HB  GLU D1585     864.303 305.252-475.950  1.00 20.000          H  
ATOM  24169 2HB  GLU D1585     863.946 306.851-476.558  1.00 20.000          H  
ATOM  24170 1HG  GLU D1585     861.815 306.664-475.322  1.00 20.000          H  
ATOM  24171 2HG  GLU D1585     862.353 305.113-474.698  1.00 20.000          H  
ATOM  24172  N   PRO D1586     864.702 304.882-479.100  1.00 20.000          N  
ATOM  24173  CA  PRO D1586     865.421 305.016-480.360  1.00 20.000          C  
ATOM  24174  C   PRO D1586     864.765 304.123-481.405  1.00 20.000          C  
ATOM  24175  O   PRO D1586     865.362 303.150-481.860  1.00 20.000          O  
ATOM  24176  CB  PRO D1586     866.829 304.533-480.001  1.00 20.000          C  
ATOM  24177  CG  PRO D1586     866.595 303.488-478.941  1.00 20.000          C  
ATOM  24178  CD  PRO D1586     865.434 304.029-478.114  1.00 20.000          C  
ATOM  24179  HA  PRO D1586     865.418 306.068-480.680  1.00 20.000          H  
ATOM  24180 1HB  PRO D1586     867.335 304.138-480.896  1.00 20.000          H  
ATOM  24181 2HB  PRO D1586     867.437 305.376-479.638  1.00 20.000          H  
ATOM  24182 1HG  PRO D1586     866.362 302.519-479.415  1.00 20.000          H  
ATOM  24183 2HG  PRO D1586     867.509 303.335-478.347  1.00 20.000          H  
ATOM  24184 1HD  PRO D1586     864.862 303.194-477.750  1.00 20.000          H  
ATOM  24185 2HD  PRO D1586     865.858 304.634-477.313  1.00 20.000          H  
ATOM  24186  N   PHE D1587     863.507 304.398-481.690  1.00 20.000          N  
ATOM  24187  CA  PHE D1587     862.713 303.605-482.611  1.00 20.000          C  
ATOM  24188  C   PHE D1587     862.969 303.973-484.057  1.00 20.000          C  
ATOM  24189  O   PHE D1587     863.063 305.156-484.383  1.00 20.000          O  
ATOM  24190  CB  PHE D1587     861.229 303.769-482.309  1.00 20.000          C  
ATOM  24191  CG  PHE D1587     860.349 302.906-483.161  1.00 20.000          C  
ATOM  24192  CD1 PHE D1587     860.244 301.550-482.918  1.00 20.000          C  
ATOM  24193  CD2 PHE D1587     859.621 303.438-484.205  1.00 20.000          C  
ATOM  24194  CE1 PHE D1587     859.444 300.765-483.679  1.00 20.000          C  
ATOM  24195  CE2 PHE D1587     858.820 302.635-484.972  1.00 20.000          C  
ATOM  24196  CZ  PHE D1587     858.730 301.304-484.709  1.00 20.000          C  
ATOM  24197  H   PHE D1587     863.100 305.228-481.251  1.00 20.000          H  
ATOM  24198  HA  PHE D1587     862.984 302.558-482.477  1.00 20.000          H  
ATOM  24199 1HB  PHE D1587     861.034 303.543-481.263  1.00 20.000          H  
ATOM  24200 2HB  PHE D1587     860.945 304.808-482.465  1.00 20.000          H  
ATOM  24201  HD1 PHE D1587     860.804 301.103-482.115  1.00 20.000          H  
ATOM  24202  HD2 PHE D1587     859.692 304.507-484.420  1.00 20.000          H  
ATOM  24203  HE1 PHE D1587     859.380 299.704-483.464  1.00 20.000          H  
ATOM  24204  HE2 PHE D1587     858.261 303.057-485.799  1.00 20.000          H  
ATOM  24205  HZ  PHE D1587     858.094 300.670-485.323  1.00 20.000          H  
ATOM  24206  N   ASP D1588     863.056 302.971-484.926  1.00 20.000          N  
ATOM  24207  CA  ASP D1588     863.170 303.199-486.361  1.00 20.000          C  
ATOM  24208  C   ASP D1588     861.795 303.363-487.012  1.00 20.000          C  
ATOM  24209  O   ASP D1588     861.026 302.410-487.137  1.00 20.000          O  
ATOM  24210  CB  ASP D1588     863.907 302.043-487.011  1.00 20.000          C  
ATOM  24211  CG  ASP D1588     865.410 302.012-486.736  1.00 20.000          C  
ATOM  24212  OD1 ASP D1588     866.058 303.018-486.933  1.00 20.000          O  
ATOM  24213  OD2 ASP D1588     865.900 300.976-486.349  1.00 20.000          O  
ATOM  24214  H   ASP D1588     863.051 302.020-484.583  1.00 20.000          H  
ATOM  24215  HA  ASP D1588     863.738 304.116-486.523  1.00 20.000          H  
ATOM  24216 1HB  ASP D1588     863.498 301.127-486.635  1.00 20.000          H  
ATOM  24217 2HB  ASP D1588     863.712 302.059-488.053  1.00 20.000          H  
ATOM  24218  N   ASP D1589     861.472 304.568-487.476  1.00 20.000          N  
ATOM  24219  CA  ASP D1589     860.128 304.826-487.974  1.00 20.000          C  
ATOM  24220  C   ASP D1589     859.727 303.980-489.169  1.00 20.000          C  
ATOM  24221  O   ASP D1589     858.559 303.596-489.295  1.00 20.000          O  
ATOM  24222  CB  ASP D1589     860.026 306.300-488.328  1.00 20.000          C  
ATOM  24223  CG  ASP D1589     861.114 306.673-489.292  1.00 20.000          C  
ATOM  24224  OD1 ASP D1589     862.264 306.454-488.932  1.00 20.000          O  
ATOM  24225  OD2 ASP D1589     860.833 307.145-490.359  1.00 20.000          O  
ATOM  24226  H   ASP D1589     862.146 305.344-487.469  1.00 20.000          H  
ATOM  24227  HA  ASP D1589     859.427 304.623-487.168  1.00 20.000          H  
ATOM  24228 1HB  ASP D1589     859.056 306.507-488.781  1.00 20.000          H  
ATOM  24229 2HB  ASP D1589     860.118 306.907-487.428  1.00 20.000          H  
ATOM  24230  N   PHE D1590     860.704 303.573-489.974  1.00 20.000          N  
ATOM  24231  CA  PHE D1590     860.445 302.796-491.175  1.00 20.000          C  
ATOM  24232  C   PHE D1590     859.965 301.377-490.908  1.00 20.000          C  
ATOM  24233  O   PHE D1590     859.593 300.664-491.843  1.00 20.000          O  
ATOM  24234  CB  PHE D1590     861.688 302.757-492.059  1.00 20.000          C  
ATOM  24235  CG  PHE D1590     862.910 302.187-491.394  1.00 20.000          C  
ATOM  24236  CD1 PHE D1590     863.102 300.810-491.287  1.00 20.000          C  
ATOM  24237  CD2 PHE D1590     863.894 303.036-490.900  1.00 20.000          C  
ATOM  24238  CE1 PHE D1590     864.233 300.302-490.696  1.00 20.000          C  
ATOM  24239  CE2 PHE D1590     865.030 302.524-490.319  1.00 20.000          C  
ATOM  24240  CZ  PHE D1590     865.197 301.155-490.214  1.00 20.000          C  
ATOM  24241  H   PHE D1590     861.655 303.887-489.799  1.00 20.000          H  
ATOM  24242  HA  PHE D1590     859.663 303.311-491.735  1.00 20.000          H  
ATOM  24243 1HB  PHE D1590     861.480 302.169-492.952  1.00 20.000          H  
ATOM  24244 2HB  PHE D1590     861.923 303.770-492.383  1.00 20.000          H  
ATOM  24245  HD1 PHE D1590     862.344 300.126-491.677  1.00 20.000          H  
ATOM  24246  HD2 PHE D1590     863.767 304.123-490.980  1.00 20.000          H  
ATOM  24247  HE1 PHE D1590     864.368 299.223-490.612  1.00 20.000          H  
ATOM  24248  HE2 PHE D1590     865.801 303.196-489.927  1.00 20.000          H  
ATOM  24249  HZ  PHE D1590     866.098 300.757-489.740  1.00 20.000          H  
ATOM  24250  N   LEU D1591     859.956 300.962-489.650  1.00 20.000          N  
ATOM  24251  CA  LEU D1591     859.504 299.636-489.306  1.00 20.000          C  
ATOM  24252  C   LEU D1591     858.021 299.373-489.565  1.00 20.000          C  
ATOM  24253  O   LEU D1591     857.658 298.205-489.718  1.00 20.000          O  
ATOM  24254  CB  LEU D1591     859.864 299.323-487.855  1.00 20.000          C  
ATOM  24255  CG  LEU D1591     861.386 299.145-487.564  1.00 20.000          C  
ATOM  24256  CD1 LEU D1591     861.586 299.041-486.072  1.00 20.000          C  
ATOM  24257  CD2 LEU D1591     861.945 297.890-488.249  1.00 20.000          C  
ATOM  24258  H   LEU D1591     860.270 301.593-488.904  1.00 20.000          H  
ATOM  24259  HA  LEU D1591     860.039 298.946-489.945  1.00 20.000          H  
ATOM  24260 1HB  LEU D1591     859.526 300.156-487.248  1.00 20.000          H  
ATOM  24261 2HB  LEU D1591     859.339 298.428-487.535  1.00 20.000          H  
ATOM  24262  HG  LEU D1591     861.924 300.015-487.930  1.00 20.000          H  
ATOM  24263 1HD1 LEU D1591     862.648 298.935-485.852  1.00 20.000          H  
ATOM  24264 2HD1 LEU D1591     861.216 299.945-485.612  1.00 20.000          H  
ATOM  24265 3HD1 LEU D1591     861.051 298.182-485.682  1.00 20.000          H  
ATOM  24266 1HD2 LEU D1591     863.006 297.802-488.011  1.00 20.000          H  
ATOM  24267 2HD2 LEU D1591     861.417 297.008-487.885  1.00 20.000          H  
ATOM  24268 3HD2 LEU D1591     861.839 297.949-489.324  1.00 20.000          H  
ATOM  24269  N   PHE D1592     857.134 300.388-489.549  1.00 20.000          N  
ATOM  24270  CA  PHE D1592     855.725 300.034-489.811  1.00 20.000          C  
ATOM  24271  C   PHE D1592     854.920 300.701-490.972  1.00 20.000          C  
ATOM  24272  O   PHE D1592     853.915 300.119-491.384  1.00 20.000          O  
ATOM  24273  CB  PHE D1592     854.892 300.163-488.534  1.00 20.000          C  
ATOM  24274  CG  PHE D1592     854.741 301.544-488.030  1.00 20.000          C  
ATOM  24275  CD1 PHE D1592     853.716 302.356-488.508  1.00 20.000          C  
ATOM  24276  CD2 PHE D1592     855.595 302.044-487.068  1.00 20.000          C  
ATOM  24277  CE1 PHE D1592     853.562 303.634-488.036  1.00 20.000          C  
ATOM  24278  CE2 PHE D1592     855.432 303.325-486.595  1.00 20.000          C  
ATOM  24279  CZ  PHE D1592     854.421 304.115-487.077  1.00 20.000          C  
ATOM  24280  H   PHE D1592     857.442 301.351-489.371  1.00 20.000          H  
ATOM  24281  HA  PHE D1592     855.726 298.981-490.048  1.00 20.000          H  
ATOM  24282 1HB  PHE D1592     853.893 299.752-488.707  1.00 20.000          H  
ATOM  24283 2HB  PHE D1592     855.351 299.562-487.747  1.00 20.000          H  
ATOM  24284  HD1 PHE D1592     853.027 301.970-489.263  1.00 20.000          H  
ATOM  24285  HD2 PHE D1592     856.395 301.416-486.684  1.00 20.000          H  
ATOM  24286  HE1 PHE D1592     852.755 304.264-488.415  1.00 20.000          H  
ATOM  24287  HE2 PHE D1592     856.094 303.730-485.832  1.00 20.000          H  
ATOM  24288  HZ  PHE D1592     854.304 305.127-486.681  1.00 20.000          H  
ATOM  24289  N   PRO D1593     855.277 301.859-491.564  1.00 20.000          N  
ATOM  24290  CA  PRO D1593     854.496 302.529-492.596  1.00 20.000          C  
ATOM  24291  C   PRO D1593     854.730 301.880-493.958  1.00 20.000          C  
ATOM  24292  O   PRO D1593     855.360 302.471-494.835  1.00 20.000          O  
ATOM  24293  CB  PRO D1593     855.026 303.958-492.532  1.00 20.000          C  
ATOM  24294  CG  PRO D1593     856.460 303.778-492.136  1.00 20.000          C  
ATOM  24295  CD  PRO D1593     856.473 302.575-491.204  1.00 20.000          C  
ATOM  24296  HA  PRO D1593     853.433 302.489-492.324  1.00 20.000          H  
ATOM  24297 1HB  PRO D1593     854.903 304.455-493.507  1.00 20.000          H  
ATOM  24298 2HB  PRO D1593     854.454 304.544-491.794  1.00 20.000          H  
ATOM  24299 1HG  PRO D1593     857.084 303.617-493.028  1.00 20.000          H  
ATOM  24300 2HG  PRO D1593     856.841 304.682-491.638  1.00 20.000          H  
ATOM  24301 1HD  PRO D1593     857.351 301.998-491.457  1.00 20.000          H  
ATOM  24302 2HD  PRO D1593     856.425 302.909-490.159  1.00 20.000          H  
ATOM  24303  N   ALA D1594     854.271 300.647-494.104  1.00 20.000          N  
ATOM  24304  CA  ALA D1594     854.518 299.882-495.321  1.00 20.000          C  
ATOM  24305  C   ALA D1594     853.465 298.804-495.556  1.00 20.000          C  
ATOM  24306  O   ALA D1594     852.891 298.274-494.608  1.00 20.000          O  
ATOM  24307  CB  ALA D1594     855.894 299.241-495.236  1.00 20.000          C  
ATOM  24308  H   ALA D1594     853.768 300.246-493.311  1.00 20.000          H  
ATOM  24309  HA  ALA D1594     854.488 300.570-496.165  1.00 20.000          H  
ATOM  24310 1HB  ALA D1594     856.106 298.691-496.152  1.00 20.000          H  
ATOM  24311 2HB  ALA D1594     856.648 300.020-495.100  1.00 20.000          H  
ATOM  24312 3HB  ALA D1594     855.928 298.555-494.385  1.00 20.000          H  
ATOM  24313  N   SER D1595     853.298 298.407-496.829  1.00 20.000          N  
ATOM  24314  CA  SER D1595     852.366 297.352-497.279  1.00 20.000          C  
ATOM  24315  C   SER D1595     852.696 295.975-496.700  1.00 20.000          C  
ATOM  24316  O   SER D1595     851.856 295.056-496.651  1.00 20.000          O  
ATOM  24317  CB  SER D1595     852.388 297.275-498.788  1.00 20.000          C  
ATOM  24318  OG  SER D1595     853.631 296.820-499.240  1.00 20.000          O  
ATOM  24319  H   SER D1595     853.825 298.879-497.551  1.00 20.000          H  
ATOM  24320  HA  SER D1595     851.361 297.630-496.964  1.00 20.000          H  
ATOM  24321 1HB  SER D1595     851.603 296.601-499.129  1.00 20.000          H  
ATOM  24322 2HB  SER D1595     852.182 298.258-499.206  1.00 20.000          H  
ATOM  24323  HG  SER D1595     853.566 296.785-500.202  1.00 20.000          H  
ATOM  24324  N   SER D1596     853.921 295.850-496.223  1.00 20.000          N  
ATOM  24325  CA  SER D1596     854.420 294.642-495.623  1.00 20.000          C  
ATOM  24326  C   SER D1596     853.775 294.397-494.252  1.00 20.000          C  
ATOM  24327  O   SER D1596     853.871 293.280-493.700  1.00 20.000          O  
ATOM  24328  CB  SER D1596     855.911 294.724-495.491  1.00 20.000          C  
ATOM  24329  OG  SER D1596     856.284 295.658-494.511  1.00 20.000          O  
ATOM  24330  H   SER D1596     854.542 296.641-496.296  1.00 20.000          H  
ATOM  24331  HA  SER D1596     854.172 293.808-496.279  1.00 20.000          H  
ATOM  24332 1HB  SER D1596     856.275 293.758-495.256  1.00 20.000          H  
ATOM  24333 2HB  SER D1596     856.345 295.006-496.449  1.00 20.000          H  
ATOM  24334  HG  SER D1596     857.241 295.478-494.296  1.00 20.000          H  
ATOM  24335  N   ARG D1597     853.104 295.430-493.699  1.00 20.000          N  
ATOM  24336  CA  ARG D1597     852.431 295.248-492.433  1.00 20.000          C  
ATOM  24337  C   ARG D1597     850.954 294.829-492.645  1.00 20.000          C  
ATOM  24338  O   ARG D1597     850.595 293.759-492.156  1.00 20.000          O  
ATOM  24339  CB  ARG D1597     852.599 296.469-491.524  1.00 20.000          C  
ATOM  24340  CG  ARG D1597     854.018 296.770-491.052  1.00 20.000          C  
ATOM  24341  CD  ARG D1597     854.559 295.764-490.163  1.00 20.000          C  
ATOM  24342  NE  ARG D1597     855.837 296.144-489.580  1.00 20.000          N  
ATOM  24343  CZ  ARG D1597     856.502 295.420-488.680  1.00 20.000          C  
ATOM  24344  NH1 ARG D1597     855.986 294.309-488.222  1.00 20.000          N  
ATOM  24345  NH2 ARG D1597     857.677 295.851-488.284  1.00 20.000          N  
ATOM  24346  H   ARG D1597     853.071 296.336-494.173  1.00 20.000          H  
ATOM  24347  HA  ARG D1597     852.908 294.421-491.919  1.00 20.000          H  
ATOM  24348 1HB  ARG D1597     852.355 297.372-492.020  1.00 20.000          H  
ATOM  24349 2HB  ARG D1597     851.962 296.380-490.650  1.00 20.000          H  
ATOM  24350 1HG  ARG D1597     854.687 296.882-491.906  1.00 20.000          H  
ATOM  24351 2HG  ARG D1597     853.976 297.689-490.498  1.00 20.000          H  
ATOM  24352 1HD  ARG D1597     853.855 295.573-489.381  1.00 20.000          H  
ATOM  24353 2HD  ARG D1597     854.738 294.860-490.740  1.00 20.000          H  
ATOM  24354  HE  ARG D1597     856.306 297.004-489.898  1.00 20.000          H  
ATOM  24355 1HH1 ARG D1597     855.070 293.995-488.567  1.00 20.000          H  
ATOM  24356 2HH1 ARG D1597     856.485 293.738-487.555  1.00 20.000          H  
ATOM  24357 1HH2 ARG D1597     858.020 296.732-488.703  1.00 20.000          H  
ATOM  24358 2HH2 ARG D1597     858.228 295.332-487.623  1.00 20.000          H  
ATOM  24359  N   PRO D1598     850.066 295.557-493.391  1.00 20.000          N  
ATOM  24360  CA  PRO D1598     848.684 295.159-493.656  1.00 20.000          C  
ATOM  24361  C   PRO D1598     848.556 293.756-494.233  1.00 20.000          C  
ATOM  24362  O   PRO D1598     847.592 293.050-493.945  1.00 20.000          O  
ATOM  24363  CB  PRO D1598     848.225 296.180-494.698  1.00 20.000          C  
ATOM  24364  CG  PRO D1598     849.056 297.382-494.444  1.00 20.000          C  
ATOM  24365  CD  PRO D1598     850.397 296.847-494.001  1.00 20.000          C  
ATOM  24366  HA  PRO D1598     848.090 295.243-492.731  1.00 20.000          H  
ATOM  24367 1HB  PRO D1598     848.355 295.769-495.714  1.00 20.000          H  
ATOM  24368 2HB  PRO D1598     847.151 296.382-494.574  1.00 20.000          H  
ATOM  24369 1HG  PRO D1598     849.157 297.958-495.374  1.00 20.000          H  
ATOM  24370 2HG  PRO D1598     848.580 298.048-493.730  1.00 20.000          H  
ATOM  24371 1HD  PRO D1598     851.012 296.716-494.835  1.00 20.000          H  
ATOM  24372 2HD  PRO D1598     850.785 297.562-493.313  1.00 20.000          H  
ATOM  24373  N   SER D1599     849.556 293.329-495.021  1.00 20.000          N  
ATOM  24374  CA  SER D1599     849.538 292.009-495.635  1.00 20.000          C  
ATOM  24375  C   SER D1599     850.049 290.892-494.735  1.00 20.000          C  
ATOM  24376  O   SER D1599     849.915 289.711-495.060  1.00 20.000          O  
ATOM  24377  CB  SER D1599     850.396 292.028-496.881  1.00 20.000          C  
ATOM  24378  OG  SER D1599     851.745 292.251-496.540  1.00 20.000          O  
ATOM  24379  H   SER D1599     850.333 293.939-495.291  1.00 20.000          H  
ATOM  24380  HA  SER D1599     848.509 291.778-495.911  1.00 20.000          H  
ATOM  24381 1HB  SER D1599     850.303 291.071-497.392  1.00 20.000          H  
ATOM  24382 2HB  SER D1599     850.056 292.803-497.563  1.00 20.000          H  
ATOM  24383  HG  SER D1599     851.855 293.234-496.581  1.00 20.000          H  
ATOM  24384  N   GLY D1600     850.748 291.256-493.667  1.00 20.000          N  
ATOM  24385  CA  GLY D1600     851.364 290.307-492.758  1.00 20.000          C  
ATOM  24386  C   GLY D1600     852.690 289.747-493.283  1.00 20.000          C  
ATOM  24387  O   GLY D1600     853.344 288.965-492.591  1.00 20.000          O  
ATOM  24388  H   GLY D1600     850.777 292.241-493.407  1.00 20.000          H  
ATOM  24389 1HA  GLY D1600     851.527 290.807-491.806  1.00 20.000          H  
ATOM  24390 2HA  GLY D1600     850.671 289.491-492.569  1.00 20.000          H  
ATOM  24391  N   SER D1601     853.120 290.176-494.478  1.00 20.000          N  
ATOM  24392  CA  SER D1601     854.332 289.653-495.107  1.00 20.000          C  
ATOM  24393  C   SER D1601     855.594 289.850-494.275  1.00 20.000          C  
ATOM  24394  O   SER D1601     856.385 288.915-494.092  1.00 20.000          O  
ATOM  24395  CB  SER D1601     854.507 290.297-496.468  1.00 20.000          C  
ATOM  24396  OG  SER D1601     855.673 289.846-497.091  1.00 20.000          O  
ATOM  24397  H   SER D1601     852.559 290.857-494.992  1.00 20.000          H  
ATOM  24398  HA  SER D1601     854.192 288.583-495.255  1.00 20.000          H  
ATOM  24399 1HB  SER D1601     853.641 290.069-497.089  1.00 20.000          H  
ATOM  24400 2HB  SER D1601     854.547 291.377-496.352  1.00 20.000          H  
ATOM  24401  HG  SER D1601     855.679 290.247-497.965  1.00 20.000          H  
ATOM  24402  N   GLU D1602     855.804 291.065-493.774  1.00 20.000          N  
ATOM  24403  CA  GLU D1602     856.954 291.314-492.922  1.00 20.000          C  
ATOM  24404  C   GLU D1602     856.589 291.050-491.492  1.00 20.000          C  
ATOM  24405  O   GLU D1602     857.380 290.468-490.744  1.00 20.000          O  
ATOM  24406  CB  GLU D1602     857.509 292.721-493.079  1.00 20.000          C  
ATOM  24407  CG  GLU D1602     858.732 293.022-492.255  1.00 20.000          C  
ATOM  24408  CD  GLU D1602     859.349 294.353-492.614  1.00 20.000          C  
ATOM  24409  OE1 GLU D1602     858.821 295.039-493.476  1.00 20.000          O  
ATOM  24410  OE2 GLU D1602     860.357 294.682-492.036  1.00 20.000          O  
ATOM  24411  H   GLU D1602     855.124 291.808-493.949  1.00 20.000          H  
ATOM  24412  HA  GLU D1602     857.742 290.619-493.187  1.00 20.000          H  
ATOM  24413 1HB  GLU D1602     857.826 292.851-494.100  1.00 20.000          H  
ATOM  24414 2HB  GLU D1602     856.736 293.459-492.847  1.00 20.000          H  
ATOM  24415 1HG  GLU D1602     858.457 293.037-491.198  1.00 20.000          H  
ATOM  24416 2HG  GLU D1602     859.463 292.226-492.401  1.00 20.000          H  
ATOM  24417  N   THR D1603     855.377 291.445-491.096  1.00 20.000          N  
ATOM  24418  CA  THR D1603     855.021 291.281-489.695  1.00 20.000          C  
ATOM  24419  C   THR D1603     855.233 289.853-489.237  1.00 20.000          C  
ATOM  24420  O   THR D1603     855.918 289.642-488.237  1.00 20.000          O  
ATOM  24421  CB  THR D1603     853.555 291.693-489.394  1.00 20.000          C  
ATOM  24422  OG1 THR D1603     853.359 293.064-489.711  1.00 20.000          O  
ATOM  24423  CG2 THR D1603     853.252 291.518-487.911  1.00 20.000          C  
ATOM  24424  H   THR D1603     854.762 291.933-491.755  1.00 20.000          H  
ATOM  24425  HA  THR D1603     855.680 291.900-489.105  1.00 20.000          H  
ATOM  24426  HB  THR D1603     852.874 291.087-489.978  1.00 20.000          H  
ATOM  24427  HG1 THR D1603     852.408 293.258-489.676  1.00 20.000          H  
ATOM  24428 1HG2 THR D1603     852.236 291.826-487.711  1.00 20.000          H  
ATOM  24429 2HG2 THR D1603     853.361 290.489-487.633  1.00 20.000          H  
ATOM  24430 3HG2 THR D1603     853.929 292.128-487.320  1.00 20.000          H  
ATOM  24431  N   ALA D1604     854.741 288.872-489.991  1.00 20.000          N  
ATOM  24432  CA  ALA D1604     854.838 287.467-489.612  1.00 20.000          C  
ATOM  24433  C   ALA D1604     856.279 286.979-489.441  1.00 20.000          C  
ATOM  24434  O   ALA D1604     856.521 285.968-488.785  1.00 20.000          O  
ATOM  24435  CB  ALA D1604     854.136 286.613-490.644  1.00 20.000          C  
ATOM  24436  H   ALA D1604     854.218 289.090-490.845  1.00 20.000          H  
ATOM  24437  HA  ALA D1604     854.327 287.348-488.658  1.00 20.000          H  
ATOM  24438 1HB  ALA D1604     854.163 285.569-490.340  1.00 20.000          H  
ATOM  24439 2HB  ALA D1604     853.098 286.937-490.733  1.00 20.000          H  
ATOM  24440 3HB  ALA D1604     854.635 286.730-491.605  1.00 20.000          H  
ATOM  24441  N   ARG D1605     857.244 287.628-490.077  1.00 20.000          N  
ATOM  24442  CA  ARG D1605     858.620 287.192-489.955  1.00 20.000          C  
ATOM  24443  C   ARG D1605     859.254 287.847-488.730  1.00 20.000          C  
ATOM  24444  O   ARG D1605     860.131 287.268-488.081  1.00 20.000          O  
ATOM  24445  CB  ARG D1605     859.383 287.518-491.226  1.00 20.000          C  
ATOM  24446  CG  ARG D1605     858.938 286.695-492.444  1.00 20.000          C  
ATOM  24447  CD  ARG D1605     859.683 287.064-493.674  1.00 20.000          C  
ATOM  24448  NE  ARG D1605     859.273 288.367-494.216  1.00 20.000          N  
ATOM  24449  CZ  ARG D1605     860.043 289.161-495.009  1.00 20.000          C  
ATOM  24450  NH1 ARG D1605     861.280 288.808-495.321  1.00 20.000          N  
ATOM  24451  NH2 ARG D1605     859.558 290.296-495.479  1.00 20.000          N  
ATOM  24452  H   ARG D1605     857.040 288.492-490.575  1.00 20.000          H  
ATOM  24453  HA  ARG D1605     858.636 286.111-489.819  1.00 20.000          H  
ATOM  24454 1HB  ARG D1605     859.242 288.573-491.469  1.00 20.000          H  
ATOM  24455 2HB  ARG D1605     860.448 287.354-491.070  1.00 20.000          H  
ATOM  24456 1HG  ARG D1605     859.092 285.636-492.247  1.00 20.000          H  
ATOM  24457 2HG  ARG D1605     857.876 286.881-492.628  1.00 20.000          H  
ATOM  24458 1HD  ARG D1605     860.741 287.101-493.436  1.00 20.000          H  
ATOM  24459 2HD  ARG D1605     859.506 286.307-494.438  1.00 20.000          H  
ATOM  24460  HE  ARG D1605     858.292 288.669-494.035  1.00 20.000          H  
ATOM  24461 1HH1 ARG D1605     861.668 287.945-494.976  1.00 20.000          H  
ATOM  24462 2HH1 ARG D1605     861.844 289.405-495.912  1.00 20.000          H  
ATOM  24463 1HH2 ARG D1605     858.617 290.575-495.252  1.00 20.000          H  
ATOM  24464 2HH2 ARG D1605     860.124 290.886-496.067  1.00 20.000          H  
ATOM  24465  N   SER D1606     858.775 289.050-488.400  1.00 20.000          N  
ATOM  24466  CA  SER D1606     859.277 289.821-487.276  1.00 20.000          C  
ATOM  24467  C   SER D1606     858.553 289.542-485.953  1.00 20.000          C  
ATOM  24468  O   SER D1606     859.140 289.759-484.890  1.00 20.000          O  
ATOM  24469  CB  SER D1606     859.209 291.298-487.606  1.00 20.000          C  
ATOM  24470  OG  SER D1606     860.082 291.621-488.663  1.00 20.000          O  
ATOM  24471  H   SER D1606     858.060 289.472-488.997  1.00 20.000          H  
ATOM  24472  HA  SER D1606     860.327 289.560-487.139  1.00 20.000          H  
ATOM  24473 1HB  SER D1606     858.184 291.549-487.891  1.00 20.000          H  
ATOM  24474 2HB  SER D1606     859.461 291.882-486.726  1.00 20.000          H  
ATOM  24475  HG  SER D1606     859.940 292.549-488.857  1.00 20.000          H  
ATOM  24476  N   VAL D1607     857.356 288.928-485.984  1.00 20.000          N  
ATOM  24477  CA  VAL D1607     856.596 288.715-484.747  1.00 20.000          C  
ATOM  24478  C   VAL D1607     857.378 288.066-483.609  1.00 20.000          C  
ATOM  24479  O   VAL D1607     857.311 288.590-482.489  1.00 20.000          O  
ATOM  24480  CB  VAL D1607     855.285 287.891-484.941  1.00 20.000          C  
ATOM  24481  CG1 VAL D1607     854.704 287.509-483.598  1.00 20.000          C  
ATOM  24482  CG2 VAL D1607     854.261 288.695-485.640  1.00 20.000          C  
ATOM  24483  H   VAL D1607     856.913 288.785-486.894  1.00 20.000          H  
ATOM  24484  HA  VAL D1607     856.268 289.686-484.411  1.00 20.000          H  
ATOM  24485  HB  VAL D1607     855.476 286.999-485.503  1.00 20.000          H  
ATOM  24486 1HG1 VAL D1607     853.791 286.974-483.766  1.00 20.000          H  
ATOM  24487 2HG1 VAL D1607     855.381 286.878-483.031  1.00 20.000          H  
ATOM  24488 3HG1 VAL D1607     854.492 288.408-483.025  1.00 20.000          H  
ATOM  24489 1HG2 VAL D1607     853.365 288.109-485.749  1.00 20.000          H  
ATOM  24490 2HG2 VAL D1607     854.049 289.593-485.079  1.00 20.000          H  
ATOM  24491 3HG2 VAL D1607     854.614 288.945-486.570  1.00 20.000          H  
ATOM  24492  N   PRO D1608     858.175 286.993-483.820  1.00 20.000          N  
ATOM  24493  CA  PRO D1608     858.904 286.308-482.768  1.00 20.000          C  
ATOM  24494  C   PRO D1608     859.837 287.233-481.981  1.00 20.000          C  
ATOM  24495  O   PRO D1608     860.257 286.874-480.881  1.00 20.000          O  
ATOM  24496  CB  PRO D1608     859.696 285.241-483.540  1.00 20.000          C  
ATOM  24497  CG  PRO D1608     858.896 285.008-484.808  1.00 20.000          C  
ATOM  24498  CD  PRO D1608     858.362 286.361-485.170  1.00 20.000          C  
ATOM  24499  HA  PRO D1608     858.180 285.835-482.090  1.00 20.000          H  
ATOM  24500 1HB  PRO D1608     860.712 285.611-483.745  1.00 20.000          H  
ATOM  24501 2HB  PRO D1608     859.804 284.335-482.921  1.00 20.000          H  
ATOM  24502 1HG  PRO D1608     859.543 284.593-485.601  1.00 20.000          H  
ATOM  24503 2HG  PRO D1608     858.096 284.275-484.637  1.00 20.000          H  
ATOM  24504 1HD  PRO D1608     859.132 286.881-485.747  1.00 20.000          H  
ATOM  24505 2HD  PRO D1608     857.450 286.234-485.733  1.00 20.000          H  
ATOM  24506  N   ASP D1609     860.213 288.388-482.548  1.00 20.000          N  
ATOM  24507  CA  ASP D1609     861.082 289.309-481.840  1.00 20.000          C  
ATOM  24508  C   ASP D1609     860.760 290.765-482.212  1.00 20.000          C  
ATOM  24509  O   ASP D1609     861.668 291.544-482.503  1.00 20.000          O  
ATOM  24510  CB  ASP D1609     862.550 288.980-482.179  1.00 20.000          C  
ATOM  24511  CG  ASP D1609     863.602 289.656-481.288  1.00 20.000          C  
ATOM  24512  OD1 ASP D1609     863.273 290.013-480.193  1.00 20.000          O  
ATOM  24513  OD2 ASP D1609     864.737 289.777-481.711  1.00 20.000          O  
ATOM  24514  H   ASP D1609     859.854 288.689-483.457  1.00 20.000          H  
ATOM  24515  HA  ASP D1609     860.926 289.184-480.769  1.00 20.000          H  
ATOM  24516 1HB  ASP D1609     862.693 287.903-482.108  1.00 20.000          H  
ATOM  24517 2HB  ASP D1609     862.746 289.262-483.214  1.00 20.000          H  
ATOM  24518  N   MET D1610     859.473 291.172-482.158  1.00 20.000          N  
ATOM  24519  CA  MET D1610     859.172 292.591-482.464  1.00 20.000          C  
ATOM  24520  C   MET D1610     858.792 293.430-481.237  1.00 20.000          C  
ATOM  24521  O   MET D1610     858.554 294.633-481.359  1.00 20.000          O  
ATOM  24522  CB  MET D1610     858.084 292.720-483.546  1.00 20.000          C  
ATOM  24523  CG  MET D1610     856.706 292.118-483.231  1.00 20.000          C  
ATOM  24524  SD  MET D1610     855.608 293.155-482.239  1.00 20.000          S  
ATOM  24525  CE  MET D1610     855.005 294.308-483.456  1.00 20.000          C  
ATOM  24526  H   MET D1610     858.733 290.483-481.978  1.00 20.000          H  
ATOM  24527  HA  MET D1610     860.072 293.042-482.877  1.00 20.000          H  
ATOM  24528 1HB  MET D1610     857.946 293.768-483.783  1.00 20.000          H  
ATOM  24529 2HB  MET D1610     858.437 292.235-484.451  1.00 20.000          H  
ATOM  24530 1HG  MET D1610     856.205 291.918-484.174  1.00 20.000          H  
ATOM  24531 2HG  MET D1610     856.841 291.178-482.707  1.00 20.000          H  
ATOM  24532 1HE  MET D1610     854.304 295.006-482.994  1.00 20.000          H  
ATOM  24533 2HE  MET D1610     855.835 294.864-483.880  1.00 20.000          H  
ATOM  24534 3HE  MET D1610     854.501 293.754-484.240  1.00 20.000          H  
ATOM  24535  N   ASP D1611     858.737 292.797-480.064  1.00 20.000          N  
ATOM  24536  CA  ASP D1611     858.354 293.452-478.808  1.00 20.000          C  
ATOM  24537  C   ASP D1611     858.789 292.635-477.595  1.00 20.000          C  
ATOM  24538  O   ASP D1611     858.248 291.555-477.346  1.00 20.000          O  
ATOM  24539  CB  ASP D1611     856.841 293.718-478.745  1.00 20.000          C  
ATOM  24540  CG  ASP D1611     856.390 294.525-477.470  1.00 20.000          C  
ATOM  24541  OD1 ASP D1611     857.194 294.677-476.539  1.00 20.000          O  
ATOM  24542  OD2 ASP D1611     855.244 294.993-477.436  1.00 20.000          O  
ATOM  24543  H   ASP D1611     858.975 291.815-480.051  1.00 20.000          H  
ATOM  24544  HA  ASP D1611     858.861 294.415-478.762  1.00 20.000          H  
ATOM  24545 1HB  ASP D1611     856.547 294.292-479.622  1.00 20.000          H  
ATOM  24546 2HB  ASP D1611     856.303 292.771-478.779  1.00 20.000          H  
ATOM  24547  N   LEU D1612     859.822 293.097-476.896  1.00 20.000          N  
ATOM  24548  CA  LEU D1612     860.349 292.372-475.743  1.00 20.000          C  
ATOM  24549  C   LEU D1612     859.945 293.011-474.416  1.00 20.000          C  
ATOM  24550  O   LEU D1612     860.531 292.707-473.363  1.00 20.000          O  
ATOM  24551  CB  LEU D1612     861.873 292.275-475.828  1.00 20.000          C  
ATOM  24552  CG  LEU D1612     862.440 291.532-477.071  1.00 20.000          C  
ATOM  24553  CD1 LEU D1612     863.953 291.601-477.030  1.00 20.000          C  
ATOM  24554  CD2 LEU D1612     861.959 290.067-477.098  1.00 20.000          C  
ATOM  24555  H   LEU D1612     860.226 293.985-477.157  1.00 20.000          H  
ATOM  24556  HA  LEU D1612     859.925 291.373-475.739  1.00 20.000          H  
ATOM  24557 1HB  LEU D1612     862.282 293.283-475.825  1.00 20.000          H  
ATOM  24558 2HB  LEU D1612     862.235 291.757-474.940  1.00 20.000          H  
ATOM  24559  HG  LEU D1612     862.108 292.029-477.983  1.00 20.000          H  
ATOM  24560 1HD1 LEU D1612     864.355 291.094-477.917  1.00 20.000          H  
ATOM  24561 2HD1 LEU D1612     864.271 292.642-477.032  1.00 20.000          H  
ATOM  24562 3HD1 LEU D1612     864.318 291.110-476.132  1.00 20.000          H  
ATOM  24563 1HD2 LEU D1612     862.379 289.572-477.976  1.00 20.000          H  
ATOM  24564 2HD2 LEU D1612     862.296 289.555-476.199  1.00 20.000          H  
ATOM  24565 3HD2 LEU D1612     860.878 290.016-477.159  1.00 20.000          H  
ATOM  24566  N   SER D1613     859.000 293.946-474.451  1.00 20.000          N  
ATOM  24567  CA  SER D1613     858.636 294.574-473.199  1.00 20.000          C  
ATOM  24568  C   SER D1613     857.980 293.530-472.320  1.00 20.000          C  
ATOM  24569  O   SER D1613     857.385 292.566-472.802  1.00 20.000          O  
ATOM  24570  CB  SER D1613     857.716 295.759-473.440  1.00 20.000          C  
ATOM  24571  OG  SER D1613     856.476 295.349-473.968  1.00 20.000          O  
ATOM  24572  H   SER D1613     858.505 294.180-475.325  1.00 20.000          H  
ATOM  24573  HA  SER D1613     859.539 294.931-472.703  1.00 20.000          H  
ATOM  24574 1HB  SER D1613     857.558 296.291-472.501  1.00 20.000          H  
ATOM  24575 2HB  SER D1613     858.193 296.452-474.132  1.00 20.000          H  
ATOM  24576  HG  SER D1613     856.686 295.041-474.883  1.00 20.000          H  
ATOM  24577  N   GLY D1614     858.090 293.709-471.014  1.00 20.000          N  
ATOM  24578  CA  GLY D1614     857.478 292.797-470.061  1.00 20.000          C  
ATOM  24579  C   GLY D1614     858.356 291.566-469.798  1.00 20.000          C  
ATOM  24580  O   GLY D1614     858.012 290.722-468.973  1.00 20.000          O  
ATOM  24581  H   GLY D1614     858.599 294.510-470.660  1.00 20.000          H  
ATOM  24582 1HA  GLY D1614     857.298 293.328-469.121  1.00 20.000          H  
ATOM  24583 2HA  GLY D1614     856.506 292.483-470.436  1.00 20.000          H  
ATOM  24584  N   SER D1615     859.486 291.436-470.501  1.00 20.000          N  
ATOM  24585  CA  SER D1615     860.355 290.291-470.277  1.00 20.000          C  
ATOM  24586  C   SER D1615     860.821 290.331-468.835  1.00 20.000          C  
ATOM  24587  O   SER D1615     861.182 291.393-468.327  1.00 20.000          O  
ATOM  24588  CB  SER D1615     861.535 290.317-471.219  1.00 20.000          C  
ATOM  24589  OG  SER D1615     862.403 289.251-470.957  1.00 20.000          O  
ATOM  24590  H   SER D1615     859.743 292.112-471.226  1.00 20.000          H  
ATOM  24591  HA  SER D1615     859.787 289.374-470.439  1.00 20.000          H  
ATOM  24592 1HB  SER D1615     861.180 290.264-472.251  1.00 20.000          H  
ATOM  24593 2HB  SER D1615     862.064 291.262-471.106  1.00 20.000          H  
ATOM  24594  HG  SER D1615     863.127 289.344-471.580  1.00 20.000          H  
ATOM  24595  N   PHE D1616     860.860 289.189-468.156  1.00 20.000          N  
ATOM  24596  CA  PHE D1616     861.240 289.250-466.752  1.00 20.000          C  
ATOM  24597  C   PHE D1616     862.550 289.976-466.515  1.00 20.000          C  
ATOM  24598  O   PHE D1616     863.591 289.661-467.112  1.00 20.000          O  
ATOM  24599  CB  PHE D1616     861.334 287.860-466.110  1.00 20.000          C  
ATOM  24600  CG  PHE D1616     861.741 287.974-464.660  1.00 20.000          C  
ATOM  24601  CD1 PHE D1616     860.842 288.406-463.723  1.00 20.000          C  
ATOM  24602  CD2 PHE D1616     863.031 287.691-464.245  1.00 20.000          C  
ATOM  24603  CE1 PHE D1616     861.203 288.571-462.428  1.00 20.000          C  
ATOM  24604  CE2 PHE D1616     863.391 287.863-462.926  1.00 20.000          C  
ATOM  24605  CZ  PHE D1616     862.478 288.312-462.033  1.00 20.000          C  
ATOM  24606  H   PHE D1616     860.599 288.324-468.600  1.00 20.000          H  
ATOM  24607  HA  PHE D1616     860.460 289.803-466.229  1.00 20.000          H  
ATOM  24608 1HB  PHE D1616     860.365 287.370-466.159  1.00 20.000          H  
ATOM  24609 2HB  PHE D1616     862.063 287.248-466.639  1.00 20.000          H  
ATOM  24610  HD1 PHE D1616     859.828 288.638-464.027  1.00 20.000          H  
ATOM  24611  HD2 PHE D1616     863.766 287.349-464.978  1.00 20.000          H  
ATOM  24612  HE1 PHE D1616     860.474 288.928-461.706  1.00 20.000          H  
ATOM  24613  HE2 PHE D1616     864.404 287.659-462.590  1.00 20.000          H  
ATOM  24614  HZ  PHE D1616     862.768 288.464-460.995  1.00 20.000          H  
ATOM  24615  N   TYR D1617     862.525 290.911-465.570  1.00 20.000          N  
ATOM  24616  CA  TYR D1617     863.717 291.674-465.250  1.00 20.000          C  
ATOM  24617  C   TYR D1617     864.693 290.837-464.438  1.00 20.000          C  
ATOM  24618  O   TYR D1617     864.810 290.977-463.218  1.00 20.000          O  
ATOM  24619  CB  TYR D1617     863.327 292.974-464.546  1.00 20.000          C  
ATOM  24620  CG  TYR D1617     864.412 293.968-464.256  1.00 20.000          C  
ATOM  24621  CD1 TYR D1617     865.105 294.561-465.288  1.00 20.000          C  
ATOM  24622  CD2 TYR D1617     864.667 294.339-462.956  1.00 20.000          C  
ATOM  24623  CE1 TYR D1617     866.056 295.522-465.025  1.00 20.000          C  
ATOM  24624  CE2 TYR D1617     865.616 295.295-462.687  1.00 20.000          C  
ATOM  24625  CZ  TYR D1617     866.309 295.890-463.719  1.00 20.000          C  
ATOM  24626  OH  TYR D1617     867.254 296.851-463.453  1.00 20.000          O  
ATOM  24627  H   TYR D1617     861.626 291.127-465.131  1.00 20.000          H  
ATOM  24628  HA  TYR D1617     864.210 291.934-466.187  1.00 20.000          H  
ATOM  24629 1HB  TYR D1617     862.618 293.483-465.170  1.00 20.000          H  
ATOM  24630 2HB  TYR D1617     862.833 292.748-463.629  1.00 20.000          H  
ATOM  24631  HD1 TYR D1617     864.898 294.274-466.316  1.00 20.000          H  
ATOM  24632  HD2 TYR D1617     864.112 293.882-462.136  1.00 20.000          H  
ATOM  24633  HE1 TYR D1617     866.601 295.993-465.845  1.00 20.000          H  
ATOM  24634  HE2 TYR D1617     865.810 295.586-461.653  1.00 20.000          H  
ATOM  24635  HH  TYR D1617     867.336 296.961-462.502  1.00 20.000          H  
ATOM  24636  N   ALA D1618     865.456 290.029-465.185  1.00 20.000          N  
ATOM  24637  CA  ALA D1618     866.406 289.012-464.719  1.00 20.000          C  
ATOM  24638  C   ALA D1618     867.451 289.579-463.791  1.00 20.000          C  
ATOM  24639  O   ALA D1618     868.004 288.870-462.950  1.00 20.000          O  
ATOM  24640  CB  ALA D1618     867.080 288.364-465.904  1.00 20.000          C  
ATOM  24641  H   ALA D1618     865.210 290.041-466.179  1.00 20.000          H  
ATOM  24642  HA  ALA D1618     865.858 288.252-464.180  1.00 20.000          H  
ATOM  24643 1HB  ALA D1618     867.756 287.585-465.558  1.00 20.000          H  
ATOM  24644 2HB  ALA D1618     866.318 287.927-466.552  1.00 20.000          H  
ATOM  24645 3HB  ALA D1618     867.642 289.115-466.458  1.00 20.000          H  
ATOM  24646  N   ALA D1619     867.696 290.868-463.906  1.00 20.000          N  
ATOM  24647  CA  ALA D1619     868.670 291.561-463.088  1.00 20.000          C  
ATOM  24648  C   ALA D1619     868.358 291.376-461.602  1.00 20.000          C  
ATOM  24649  O   ALA D1619     869.268 291.392-460.772  1.00 20.000          O  
ATOM  24650  CB  ALA D1619     868.668 293.037-463.421  1.00 20.000          C  
ATOM  24651  H   ALA D1619     867.188 291.373-464.616  1.00 20.000          H  
ATOM  24652  HA  ALA D1619     869.653 291.135-463.292  1.00 20.000          H  
ATOM  24653 1HB  ALA D1619     869.410 293.550-462.813  1.00 20.000          H  
ATOM  24654 2HB  ALA D1619     868.898 293.181-464.473  1.00 20.000          H  
ATOM  24655 3HB  ALA D1619     867.690 293.430-463.205  1.00 20.000          H  
ATOM  24656  N   ASP D1620     867.071 291.215-461.265  1.00 20.000          N  
ATOM  24657  CA  ASP D1620     866.639 291.046-459.887  1.00 20.000          C  
ATOM  24658  C   ASP D1620     866.287 289.596-459.543  1.00 20.000          C  
ATOM  24659  O   ASP D1620     865.564 289.343-458.574  1.00 20.000          O  
ATOM  24660  CB  ASP D1620     865.461 291.949-459.534  1.00 20.000          C  
ATOM  24661  CG  ASP D1620     865.784 293.438-459.450  1.00 20.000          C  
ATOM  24662  OD1 ASP D1620     866.862 293.789-459.039  1.00 20.000          O  
ATOM  24663  OD2 ASP D1620     864.912 294.221-459.744  1.00 20.000          O  
ATOM  24664  H   ASP D1620     866.356 291.176-462.001  1.00 20.000          H  
ATOM  24665  HA  ASP D1620     867.467 291.340-459.245  1.00 20.000          H  
ATOM  24666 1HB  ASP D1620     864.698 291.810-460.273  1.00 20.000          H  
ATOM  24667 2HB  ASP D1620     865.062 291.650-458.584  1.00 20.000          H  
ATOM  24668  N   TRP D1621     866.781 288.624-460.310  1.00 20.000          N  
ATOM  24669  CA  TRP D1621     866.445 287.251-459.957  1.00 20.000          C  
ATOM  24670  C   TRP D1621     866.856 286.924-458.507  1.00 20.000          C  
ATOM  24671  O   TRP D1621     866.145 286.189-457.822  1.00 20.000          O  
ATOM  24672  CB  TRP D1621     867.146 286.232-460.864  1.00 20.000          C  
ATOM  24673  CG  TRP D1621     868.608 286.025-460.528  1.00 20.000          C  
ATOM  24674  CD1 TRP D1621     869.698 286.681-461.019  1.00 20.000          C  
ATOM  24675  CD2 TRP D1621     869.125 285.036-459.583  1.00 20.000          C  
ATOM  24676  NE1 TRP D1621     870.848 286.186-460.431  1.00 20.000          N  
ATOM  24677  CE2 TRP D1621     870.505 285.184-459.550  1.00 20.000          C  
ATOM  24678  CE3 TRP D1621     868.518 284.058-458.765  1.00 20.000          C  
ATOM  24679  CZ2 TRP D1621     871.301 284.402-458.732  1.00 20.000          C  
ATOM  24680  CZ3 TRP D1621     869.312 283.281-457.953  1.00 20.000          C  
ATOM  24681  CH2 TRP D1621     870.667 283.446-457.933  1.00 20.000          C  
ATOM  24682  H   TRP D1621     867.358 288.830-461.133  1.00 20.000          H  
ATOM  24683  HA  TRP D1621     865.372 287.133-460.056  1.00 20.000          H  
ATOM  24684 1HB  TRP D1621     866.634 285.276-460.800  1.00 20.000          H  
ATOM  24685 2HB  TRP D1621     867.082 286.574-461.900  1.00 20.000          H  
ATOM  24686  HD1 TRP D1621     869.670 287.485-461.756  1.00 20.000          H  
ATOM  24687  HE1 TRP D1621     871.787 286.508-460.618  1.00 20.000          H  
ATOM  24688  HE3 TRP D1621     867.436 283.924-458.769  1.00 20.000          H  
ATOM  24689  HZ2 TRP D1621     872.386 284.515-458.701  1.00 20.000          H  
ATOM  24690  HZ3 TRP D1621     868.830 282.530-457.328  1.00 20.000          H  
ATOM  24691  HH2 TRP D1621     871.264 282.813-457.279  1.00 20.000          H  
ATOM  24692  N   GLU D1622     867.971 287.490-458.015  1.00 20.000          N  
ATOM  24693  CA  GLU D1622     868.423 287.193-456.661  1.00 20.000          C  
ATOM  24694  C   GLU D1622     867.367 287.573-455.609  1.00 20.000          C  
ATOM  24695  O   GLU D1622     867.164 286.795-454.674  1.00 20.000          O  
ATOM  24696  CB  GLU D1622     869.815 287.767-456.407  1.00 20.000          C  
ATOM  24697  CG  GLU D1622     870.323 287.538-455.003  1.00 20.000          C  
ATOM  24698  CD  GLU D1622     871.683 288.090-454.801  1.00 20.000          C  
ATOM  24699  OE1 GLU D1622     872.210 288.651-455.729  1.00 20.000          O  
ATOM  24700  OE2 GLU D1622     872.205 287.962-453.721  1.00 20.000          O  
ATOM  24701  H   GLU D1622     868.525 288.084-458.619  1.00 20.000          H  
ATOM  24702  HA  GLU D1622     868.553 286.113-456.595  1.00 20.000          H  
ATOM  24703 1HB  GLU D1622     870.508 287.220-457.050  1.00 20.000          H  
ATOM  24704 2HB  GLU D1622     869.910 288.795-456.699  1.00 20.000          H  
ATOM  24705 1HG  GLU D1622     869.645 288.013-454.292  1.00 20.000          H  
ATOM  24706 2HG  GLU D1622     870.326 286.468-454.799  1.00 20.000          H  
ATOM  24707  N   PRO D1623     866.781 288.789-455.643  1.00 20.000          N  
ATOM  24708  CA  PRO D1623     865.598 289.172-454.890  1.00 20.000          C  
ATOM  24709  C   PRO D1623     864.425 288.170-455.036  1.00 20.000          C  
ATOM  24710  O   PRO D1623     863.637 288.014-454.099  1.00 20.000          O  
ATOM  24711  CB  PRO D1623     865.321 290.565-455.463  1.00 20.000          C  
ATOM  24712  CG  PRO D1623     866.688 291.114-455.774  1.00 20.000          C  
ATOM  24713  CD  PRO D1623     867.499 289.946-456.228  1.00 20.000          C  
ATOM  24714  HA  PRO D1623     865.885 289.253-453.831  1.00 20.000          H  
ATOM  24715 1HB  PRO D1623     864.741 290.470-456.372  1.00 20.000          H  
ATOM  24716 2HB  PRO D1623     864.745 291.174-454.763  1.00 20.000          H  
ATOM  24717 1HG  PRO D1623     866.621 291.902-456.552  1.00 20.000          H  
ATOM  24718 2HG  PRO D1623     867.111 291.594-454.880  1.00 20.000          H  
ATOM  24719 1HD  PRO D1623     867.590 289.917-457.279  1.00 20.000          H  
ATOM  24720 2HD  PRO D1623     868.464 290.063-455.737  1.00 20.000          H  
ATOM  24721  N   LEU D1624     864.254 287.503-456.191  1.00 20.000          N  
ATOM  24722  CA  LEU D1624     863.182 286.501-456.211  1.00 20.000          C  
ATOM  24723  C   LEU D1624     863.577 285.376-455.266  1.00 20.000          C  
ATOM  24724  O   LEU D1624     862.838 284.965-454.372  1.00 20.000          O  
ATOM  24725  CB  LEU D1624     863.045 285.790-457.563  1.00 20.000          C  
ATOM  24726  CG  LEU D1624     862.603 286.524-458.777  1.00 20.000          C  
ATOM  24727  CD1 LEU D1624     862.846 285.563-459.917  1.00 20.000          C  
ATOM  24728  CD2 LEU D1624     861.126 286.905-458.678  1.00 20.000          C  
ATOM  24729  H   LEU D1624     864.832 287.690-457.022  1.00 20.000          H  
ATOM  24730  HA  LEU D1624     862.248 286.924-455.877  1.00 20.000          H  
ATOM  24731 1HB  LEU D1624     863.971 285.307-457.801  1.00 20.000          H  
ATOM  24732 2HB  LEU D1624     862.307 284.991-457.423  1.00 20.000          H  
ATOM  24733  HG  LEU D1624     863.200 287.417-458.929  1.00 20.000          H  
ATOM  24734 1HD1 LEU D1624     862.546 285.970-460.851  1.00 20.000          H  
ATOM  24735 2HD1 LEU D1624     863.900 285.301-459.964  1.00 20.000          H  
ATOM  24736 3HD1 LEU D1624     862.292 284.701-459.724  1.00 20.000          H  
ATOM  24737 1HD2 LEU D1624     860.814 287.402-459.592  1.00 20.000          H  
ATOM  24738 2HD2 LEU D1624     860.530 286.019-458.533  1.00 20.000          H  
ATOM  24739 3HD2 LEU D1624     860.966 287.562-457.853  1.00 20.000          H  
ATOM  24740  N   HIS D1625     864.826 284.952-455.420  1.00 20.000          N  
ATOM  24741  CA  HIS D1625     865.401 283.816-454.710  1.00 20.000          C  
ATOM  24742  C   HIS D1625     865.343 284.002-453.197  1.00 20.000          C  
ATOM  24743  O   HIS D1625     864.935 283.099-452.462  1.00 20.000          O  
ATOM  24744  CB  HIS D1625     866.842 283.603-455.184  1.00 20.000          C  
ATOM  24745  CG  HIS D1625     867.514 282.413-454.644  1.00 20.000          C  
ATOM  24746  ND1 HIS D1625     867.245 281.137-455.093  1.00 20.000          N  
ATOM  24747  CD2 HIS D1625     868.460 282.289-453.695  1.00 20.000          C  
ATOM  24748  CE1 HIS D1625     867.996 280.279-454.436  1.00 20.000          C  
ATOM  24749  NE2 HIS D1625     868.744 280.951-453.581  1.00 20.000          N  
ATOM  24750  H   HIS D1625     865.386 285.419-456.140  1.00 20.000          H  
ATOM  24751  HA  HIS D1625     864.834 282.919-454.951  1.00 20.000          H  
ATOM  24752 1HB  HIS D1625     866.852 283.551-456.265  1.00 20.000          H  
ATOM  24753 2HB  HIS D1625     867.444 284.446-454.905  1.00 20.000          H  
ATOM  24754  HD2 HIS D1625     868.909 283.103-453.126  1.00 20.000          H  
ATOM  24755  HE1 HIS D1625     868.000 279.197-454.574  1.00 20.000          H  
ATOM  24756  HE2 HIS D1625     869.418 280.551-452.943  1.00 20.000          H  
ATOM  24757  N   SER D1626     865.715 285.192-452.732  1.00 20.000          N  
ATOM  24758  CA  SER D1626     865.749 285.531-451.312  1.00 20.000          C  
ATOM  24759  C   SER D1626     864.367 285.756-450.696  1.00 20.000          C  
ATOM  24760  O   SER D1626     864.250 285.942-449.481  1.00 20.000          O  
ATOM  24761  CB  SER D1626     866.519 286.808-451.081  1.00 20.000          C  
ATOM  24762  OG  SER D1626     865.784 287.912-451.544  1.00 20.000          O  
ATOM  24763  H   SER D1626     866.055 285.893-453.402  1.00 20.000          H  
ATOM  24764  HA  SER D1626     866.231 284.710-450.781  1.00 20.000          H  
ATOM  24765 1HB  SER D1626     866.727 286.924-450.021  1.00 20.000          H  
ATOM  24766 2HB  SER D1626     867.474 286.758-451.607  1.00 20.000          H  
ATOM  24767  HG  SER D1626     866.307 288.687-451.302  1.00 20.000          H  
ATOM  24768  N   GLY D1627     863.327 285.825-451.525  1.00 20.000          N  
ATOM  24769  CA  GLY D1627     861.978 286.114-451.076  1.00 20.000          C  
ATOM  24770  C   GLY D1627     861.610 287.603-451.108  1.00 20.000          C  
ATOM  24771  O   GLY D1627     860.432 287.944-450.964  1.00 20.000          O  
ATOM  24772  H   GLY D1627     863.450 285.591-452.515  1.00 20.000          H  
ATOM  24773 1HA  GLY D1627     861.282 285.563-451.711  1.00 20.000          H  
ATOM  24774 2HA  GLY D1627     861.849 285.729-450.067  1.00 20.000          H  
ATOM  24775  N   SER D1628     862.568 288.503-451.383  1.00 20.000          N  
ATOM  24776  CA  SER D1628     862.262 289.943-451.398  1.00 20.000          C  
ATOM  24777  C   SER D1628     861.137 290.292-452.374  1.00 20.000          C  
ATOM  24778  O   SER D1628     860.298 291.150-452.092  1.00 20.000          O  
ATOM  24779  CB  SER D1628     863.485 290.766-451.777  1.00 20.000          C  
ATOM  24780  OG  SER D1628     864.496 290.699-450.805  1.00 20.000          O  
ATOM  24781  H   SER D1628     863.535 288.191-451.520  1.00 20.000          H  
ATOM  24782  HA  SER D1628     861.945 290.232-450.396  1.00 20.000          H  
ATOM  24783 1HB  SER D1628     863.868 290.402-452.718  1.00 20.000          H  
ATOM  24784 2HB  SER D1628     863.188 291.803-451.927  1.00 20.000          H  
ATOM  24785  HG  SER D1628     865.180 291.309-451.094  1.00 20.000          H  
ATOM  24786  N   LEU D1629     861.104 289.612-453.513  1.00 20.000          N  
ATOM  24787  CA  LEU D1629     860.086 289.843-454.532  1.00 20.000          C  
ATOM  24788  C   LEU D1629     858.860 288.932-454.431  1.00 20.000          C  
ATOM  24789  O   LEU D1629     858.047 288.874-455.368  1.00 20.000          O  
ATOM  24790  CB  LEU D1629     860.695 289.699-455.917  1.00 20.000          C  
ATOM  24791  CG  LEU D1629     861.752 290.691-456.327  1.00 20.000          C  
ATOM  24792  CD1 LEU D1629     862.305 290.260-457.683  1.00 20.000          C  
ATOM  24793  CD2 LEU D1629     861.157 292.091-456.423  1.00 20.000          C  
ATOM  24794  H   LEU D1629     861.857 288.936-453.682  1.00 20.000          H  
ATOM  24795  HA  LEU D1629     859.717 290.855-454.406  1.00 20.000          H  
ATOM  24796 1HB  LEU D1629     861.142 288.747-455.953  1.00 20.000          H  
ATOM  24797 2HB  LEU D1629     859.916 289.733-456.654  1.00 20.000          H  
ATOM  24798  HG  LEU D1629     862.545 290.694-455.607  1.00 20.000          H  
ATOM  24799 1HD1 LEU D1629     863.060 290.948-457.999  1.00 20.000          H  
ATOM  24800 2HD1 LEU D1629     862.736 289.283-457.602  1.00 20.000          H  
ATOM  24801 3HD1 LEU D1629     861.517 290.241-458.412  1.00 20.000          H  
ATOM  24802 1HD2 LEU D1629     861.929 292.791-456.739  1.00 20.000          H  
ATOM  24803 2HD2 LEU D1629     860.342 292.094-457.152  1.00 20.000          H  
ATOM  24804 3HD2 LEU D1629     860.772 292.415-455.467  1.00 20.000          H  
ATOM  24805  N   GLY D1630     858.748 288.139-453.361  1.00 20.000          N  
ATOM  24806  CA  GLY D1630     857.596 287.256-453.160  1.00 20.000          C  
ATOM  24807  C   GLY D1630     857.665 285.948-453.947  1.00 20.000          C  
ATOM  24808  O   GLY D1630     857.717 284.850-453.380  1.00 20.000          O  
ATOM  24809  H   GLY D1630     859.447 288.189-452.613  1.00 20.000          H  
ATOM  24810 1HA  GLY D1630     857.510 287.033-452.095  1.00 20.000          H  
ATOM  24811 2HA  GLY D1630     856.690 287.792-453.437  1.00 20.000          H  
ATOM  24812  N   MET D1631     857.710 286.072-455.270  1.00 20.000          N  
ATOM  24813  CA  MET D1631     857.723 284.931-456.182  1.00 20.000          C  
ATOM  24814  C   MET D1631     859.022 284.147-456.236  1.00 20.000          C  
ATOM  24815  O   MET D1631     859.624 283.985-457.297  1.00 20.000          O  
ATOM  24816  CB  MET D1631     857.420 285.405-457.594  1.00 20.000          C  
ATOM  24817  CG  MET D1631     856.025 285.930-457.839  1.00 20.000          C  
ATOM  24818  SD  MET D1631     854.740 284.668-457.596  1.00 20.000          S  
ATOM  24819  CE  MET D1631     855.043 283.519-458.967  1.00 20.000          C  
ATOM  24820  H   MET D1631     857.680 287.027-455.624  1.00 20.000          H  
ATOM  24821  HA  MET D1631     856.943 284.243-455.860  1.00 20.000          H  
ATOM  24822 1HB  MET D1631     858.109 286.210-457.847  1.00 20.000          H  
ATOM  24823 2HB  MET D1631     857.610 284.608-458.280  1.00 20.000          H  
ATOM  24824 1HG  MET D1631     855.828 286.763-457.165  1.00 20.000          H  
ATOM  24825 2HG  MET D1631     855.957 286.297-458.862  1.00 20.000          H  
ATOM  24826 1HE  MET D1631     854.307 282.715-458.937  1.00 20.000          H  
ATOM  24827 2HE  MET D1631     854.962 284.049-459.923  1.00 20.000          H  
ATOM  24828 3HE  MET D1631     856.032 283.086-458.876  1.00 20.000          H  
ATOM  24829  N   GLY D1632     859.340 283.484-455.131  1.00 20.000          N  
ATOM  24830  CA  GLY D1632     860.538 282.663-455.020  1.00 20.000          C  
ATOM  24831  C   GLY D1632     860.620 281.571-456.089  1.00 20.000          C  
ATOM  24832  O   GLY D1632     861.706 281.325-456.614  1.00 20.000          O  
ATOM  24833  H   GLY D1632     858.749 283.657-454.314  1.00 20.000          H  
ATOM  24834 1HA  GLY D1632     861.408 283.297-455.109  1.00 20.000          H  
ATOM  24835 2HA  GLY D1632     860.579 282.217-454.026  1.00 20.000          H  
ATOM  24836  N   PRO D1633     859.506 280.913-456.486  1.00 20.000          N  
ATOM  24837  CA  PRO D1633     859.465 279.902-457.522  1.00 20.000          C  
ATOM  24838  C   PRO D1633     859.964 280.398-458.884  1.00 20.000          C  
ATOM  24839  O   PRO D1633     860.354 279.585-459.725  1.00 20.000          O  
ATOM  24840  CB  PRO D1633     857.985 279.503-457.532  1.00 20.000          C  
ATOM  24841  CG  PRO D1633     857.498 279.785-456.133  1.00 20.000          C  
ATOM  24842  CD  PRO D1633     858.215 281.024-455.732  1.00 20.000          C  
ATOM  24843  HA  PRO D1633     860.076 279.049-457.193  1.00 20.000          H  
ATOM  24844 1HB  PRO D1633     857.448 280.126-458.245  1.00 20.000          H  
ATOM  24845 2HB  PRO D1633     857.862 278.455-457.853  1.00 20.000          H  
ATOM  24846 1HG  PRO D1633     856.403 279.913-456.135  1.00 20.000          H  
ATOM  24847 2HG  PRO D1633     857.715 278.931-455.470  1.00 20.000          H  
ATOM  24848 1HD  PRO D1633     857.594 281.845-456.089  1.00 20.000          H  
ATOM  24849 2HD  PRO D1633     858.377 281.038-454.643  1.00 20.000          H  
ATOM  24850  N   MET D1634     860.000 281.718-459.123  1.00 20.000          N  
ATOM  24851  CA  MET D1634     860.486 282.203-460.404  1.00 20.000          C  
ATOM  24852  C   MET D1634     861.999 282.130-460.487  1.00 20.000          C  
ATOM  24853  O   MET D1634     862.570 282.297-461.565  1.00 20.000          O  
ATOM  24854  CB  MET D1634     859.987 283.614-460.690  1.00 20.000          C  
ATOM  24855  CG  MET D1634     858.530 283.748-460.980  1.00 20.000          C  
ATOM  24856  SD  MET D1634     857.997 285.463-461.144  1.00 20.000          S  
ATOM  24857  CE  MET D1634     858.717 285.962-462.688  1.00 20.000          C  
ATOM  24858  H   MET D1634     859.723 282.416-458.426  1.00 20.000          H  
ATOM  24859  HA  MET D1634     860.115 281.552-461.175  1.00 20.000          H  
ATOM  24860 1HB  MET D1634     860.141 284.208-459.811  1.00 20.000          H  
ATOM  24861 2HB  MET D1634     860.566 284.052-461.494  1.00 20.000          H  
ATOM  24862 1HG  MET D1634     858.319 283.264-461.919  1.00 20.000          H  
ATOM  24863 2HG  MET D1634     857.954 283.261-460.209  1.00 20.000          H  
ATOM  24864 1HE  MET D1634     858.428 286.990-462.897  1.00 20.000          H  
ATOM  24865 2HE  MET D1634     859.796 285.892-462.637  1.00 20.000          H  
ATOM  24866 3HE  MET D1634     858.347 285.327-463.481  1.00 20.000          H  
ATOM  24867  N   ALA D1635     862.658 281.760-459.387  1.00 20.000          N  
ATOM  24868  CA  ALA D1635     864.106 281.653-459.357  1.00 20.000          C  
ATOM  24869  C   ALA D1635     864.534 280.357-460.046  1.00 20.000          C  
ATOM  24870  O   ALA D1635     865.723 280.120-460.255  1.00 20.000          O  
ATOM  24871  CB  ALA D1635     864.617 281.711-457.924  1.00 20.000          C  
ATOM  24872  H   ALA D1635     862.147 281.592-458.516  1.00 20.000          H  
ATOM  24873  HA  ALA D1635     864.525 282.491-459.912  1.00 20.000          H  
ATOM  24874 1HB  ALA D1635     865.706 281.649-457.917  1.00 20.000          H  
ATOM  24875 2HB  ALA D1635     864.302 282.650-457.471  1.00 20.000          H  
ATOM  24876 3HB  ALA D1635     864.203 280.880-457.354  1.00 20.000          H  
ATOM  24877  N   THR D1636     863.549 279.529-460.428  1.00 20.000          N  
ATOM  24878  CA  THR D1636     863.780 278.279-461.136  1.00 20.000          C  
ATOM  24879  C   THR D1636     863.828 278.510-462.644  1.00 20.000          C  
ATOM  24880  O   THR D1636     864.141 277.596-463.406  1.00 20.000          O  
ATOM  24881  CB  THR D1636     862.645 277.276-460.887  1.00 20.000          C  
ATOM  24882  OG1 THR D1636     861.400 277.821-461.406  1.00 20.000          O  
ATOM  24883  CG2 THR D1636     862.487 276.957-459.413  1.00 20.000          C  
ATOM  24884  H   THR D1636     862.582 279.767-460.205  1.00 20.000          H  
ATOM  24885  HA  THR D1636     864.731 277.858-460.816  1.00 20.000          H  
ATOM  24886  HB  THR D1636     862.871 276.354-461.423  1.00 20.000          H  
ATOM  24887  HG1 THR D1636     861.039 278.472-460.764  1.00 20.000          H  
ATOM  24888 1HG2 THR D1636     861.681 276.237-459.284  1.00 20.000          H  
ATOM  24889 2HG2 THR D1636     863.417 276.536-459.035  1.00 20.000          H  
ATOM  24890 3HG2 THR D1636     862.252 277.868-458.864  1.00 20.000          H  
ATOM  24891  N   GLU D1637     863.466 279.728-463.072  1.00 20.000          N  
ATOM  24892  CA  GLU D1637     863.355 280.139-464.471  1.00 20.000          C  
ATOM  24893  C   GLU D1637     862.281 279.377-465.264  1.00 20.000          C  
ATOM  24894  O   GLU D1637     862.268 279.425-466.492  1.00 20.000          O  
ATOM  24895  CB  GLU D1637     864.705 279.994-465.200  1.00 20.000          C  
ATOM  24896  CG  GLU D1637     865.854 280.827-464.624  1.00 20.000          C  
ATOM  24897  CD  GLU D1637     867.129 280.679-465.430  1.00 20.000          C  
ATOM  24898  OE1 GLU D1637     867.195 279.756-466.206  1.00 20.000          O  
ATOM  24899  OE2 GLU D1637     868.020 281.482-465.272  1.00 20.000          O  
ATOM  24900  H   GLU D1637     863.246 280.446-462.377  1.00 20.000          H  
ATOM  24901  HA  GLU D1637     863.082 281.195-464.479  1.00 20.000          H  
ATOM  24902 1HB  GLU D1637     865.015 278.956-465.224  1.00 20.000          H  
ATOM  24903 2HB  GLU D1637     864.580 280.306-466.235  1.00 20.000          H  
ATOM  24904 1HG  GLU D1637     865.560 281.874-464.604  1.00 20.000          H  
ATOM  24905 2HG  GLU D1637     866.038 280.509-463.597  1.00 20.000          H  
ATOM  24906  N   LEU D1638     861.326 278.753-464.569  1.00 20.000          N  
ATOM  24907  CA  LEU D1638     860.212 278.092-465.237  1.00 20.000          C  
ATOM  24908  C   LEU D1638     858.932 278.900-465.084  1.00 20.000          C  
ATOM  24909  O   LEU D1638     858.165 279.083-466.020  1.00 20.000          O  
ATOM  24910  CB  LEU D1638     860.025 276.704-464.645  1.00 20.000          C  
ATOM  24911  CG  LEU D1638     861.213 275.751-464.771  1.00 20.000          C  
ATOM  24912  CD1 LEU D1638     860.877 274.482-464.032  1.00 20.000          C  
ATOM  24913  CD2 LEU D1638     861.518 275.462-466.250  1.00 20.000          C  
ATOM  24914  H   LEU D1638     861.416 278.704-463.558  1.00 20.000          H  
ATOM  24915  HA  LEU D1638     860.426 278.021-466.298  1.00 20.000          H  
ATOM  24916 1HB  LEU D1638     859.786 276.808-463.586  1.00 20.000          H  
ATOM  24917 2HB  LEU D1638     859.192 276.234-465.139  1.00 20.000          H  
ATOM  24918  HG  LEU D1638     862.094 276.196-464.302  1.00 20.000          H  
ATOM  24919 1HD1 LEU D1638     861.719 273.796-464.093  1.00 20.000          H  
ATOM  24920 2HD1 LEU D1638     860.676 274.717-462.985  1.00 20.000          H  
ATOM  24921 3HD1 LEU D1638     859.996 274.018-464.477  1.00 20.000          H  
ATOM  24922 1HD2 LEU D1638     862.361 274.774-466.312  1.00 20.000          H  
ATOM  24923 2HD2 LEU D1638     860.646 275.012-466.726  1.00 20.000          H  
ATOM  24924 3HD2 LEU D1638     861.782 276.378-466.773  1.00 20.000          H  
ATOM  24925  N   GLU D1639     858.726 279.481-463.917  1.00 20.000          N  
ATOM  24926  CA  GLU D1639     857.479 280.202-463.691  1.00 20.000          C  
ATOM  24927  C   GLU D1639     857.272 281.432-464.609  1.00 20.000          C  
ATOM  24928  O   GLU D1639     856.127 281.642-465.036  1.00 20.000          O  
ATOM  24929  CB  GLU D1639     857.330 280.562-462.227  1.00 20.000          C  
ATOM  24930  CG  GLU D1639     857.123 279.363-461.329  1.00 20.000          C  
ATOM  24931  CD  GLU D1639     855.850 278.629-461.570  1.00 20.000          C  
ATOM  24932  OE1 GLU D1639     854.818 279.246-461.530  1.00 20.000          O  
ATOM  24933  OE2 GLU D1639     855.910 277.450-461.790  1.00 20.000          O  
ATOM  24934  H   GLU D1639     859.397 279.359-463.173  1.00 20.000          H  
ATOM  24935  HA  GLU D1639     856.666 279.513-463.913  1.00 20.000          H  
ATOM  24936 1HB  GLU D1639     858.200 281.026-461.892  1.00 20.000          H  
ATOM  24937 2HB  GLU D1639     856.501 281.259-462.092  1.00 20.000          H  
ATOM  24938 1HG  GLU D1639     857.962 278.678-461.450  1.00 20.000          H  
ATOM  24939 2HG  GLU D1639     857.130 279.710-460.329  1.00 20.000          H  
ATOM  24940  N   PRO D1640     858.331 282.198-465.042  1.00 20.000          N  
ATOM  24941  CA  PRO D1640     858.242 283.351-465.927  1.00 20.000          C  
ATOM  24942  C   PRO D1640     857.582 282.991-467.257  1.00 20.000          C  
ATOM  24943  O   PRO D1640     857.208 283.879-468.011  1.00 20.000          O  
ATOM  24944  CB  PRO D1640     859.698 283.782-466.113  1.00 20.000          C  
ATOM  24945  CG  PRO D1640     860.393 283.296-464.877  1.00 20.000          C  
ATOM  24946  CD  PRO D1640     859.723 281.994-464.555  1.00 20.000          C  
ATOM  24947  HA  PRO D1640     857.672 284.135-465.417  1.00 20.000          H  
ATOM  24948 1HB  PRO D1640     860.103 283.327-467.029  1.00 20.000          H  
ATOM  24949 2HB  PRO D1640     859.757 284.873-466.245  1.00 20.000          H  
ATOM  24950 1HG  PRO D1640     861.470 283.177-465.079  1.00 20.000          H  
ATOM  24951 2HG  PRO D1640     860.315 284.026-464.073  1.00 20.000          H  
ATOM  24952 1HD  PRO D1640     860.228 281.252-465.150  1.00 20.000          H  
ATOM  24953 2HD  PRO D1640     859.776 281.816-463.487  1.00 20.000          H  
ATOM  24954  N   LEU D1641     857.491 281.693-467.593  1.00 20.000          N  
ATOM  24955  CA  LEU D1641     856.812 281.279-468.813  1.00 20.000          C  
ATOM  24956  C   LEU D1641     855.391 281.839-468.834  1.00 20.000          C  
ATOM  24957  O   LEU D1641     854.856 282.168-469.894  1.00 20.000          O  
ATOM  24958  CB  LEU D1641     856.727 279.751-468.877  1.00 20.000          C  
ATOM  24959  CG  LEU D1641     857.852 278.977-469.613  1.00 20.000          C  
ATOM  24960  CD1 LEU D1641     859.255 279.409-469.117  1.00 20.000          C  
ATOM  24961  CD2 LEU D1641     857.638 277.472-469.337  1.00 20.000          C  
ATOM  24962  H   LEU D1641     857.832 280.944-466.983  1.00 20.000          H  
ATOM  24963  HA  LEU D1641     857.354 281.666-469.675  1.00 20.000          H  
ATOM  24964 1HB  LEU D1641     856.681 279.379-467.868  1.00 20.000          H  
ATOM  24965 2HB  LEU D1641     855.792 279.503-469.349  1.00 20.000          H  
ATOM  24966  HG  LEU D1641     857.789 279.173-470.684  1.00 20.000          H  
ATOM  24967 1HD1 LEU D1641     860.015 278.839-469.648  1.00 20.000          H  
ATOM  24968 2HD1 LEU D1641     859.412 280.468-469.307  1.00 20.000          H  
ATOM  24969 3HD1 LEU D1641     859.357 279.226-468.071  1.00 20.000          H  
ATOM  24970 1HD2 LEU D1641     858.404 276.894-469.850  1.00 20.000          H  
ATOM  24971 2HD2 LEU D1641     857.710 277.293-468.265  1.00 20.000          H  
ATOM  24972 3HD2 LEU D1641     856.658 277.159-469.688  1.00 20.000          H  
ATOM  24973  N   CYS D1642     854.754 281.877-467.654  1.00 20.000          N  
ATOM  24974  CA  CYS D1642     853.387 282.350-467.499  1.00 20.000          C  
ATOM  24975  C   CYS D1642     853.277 283.623-466.663  1.00 20.000          C  
ATOM  24976  O   CYS D1642     852.334 284.400-466.838  1.00 20.000          O  
ATOM  24977  CB  CYS D1642     852.549 281.250-466.893  1.00 20.000          C  
ATOM  24978  SG  CYS D1642     852.558 279.823-467.931  1.00 20.000          S  
ATOM  24979  H   CYS D1642     855.250 281.580-466.812  1.00 20.000          H  
ATOM  24980  HA  CYS D1642     852.992 282.565-468.490  1.00 20.000          H  
ATOM  24981 1HB  CYS D1642     852.959 280.974-465.916  1.00 20.000          H  
ATOM  24982 2HB  CYS D1642     851.522 281.585-466.749  1.00 20.000          H  
ATOM  24983  HG  CYS D1642     853.831 279.958-468.269  1.00 20.000          H  
ATOM  24984  N   THR D1643     854.239 283.857-465.761  1.00 20.000          N  
ATOM  24985  CA  THR D1643     854.172 285.006-464.860  1.00 20.000          C  
ATOM  24986  C   THR D1643     855.415 285.896-464.938  1.00 20.000          C  
ATOM  24987  O   THR D1643     856.013 286.138-463.895  1.00 20.000          O  
ATOM  24988  CB  THR D1643     854.097 284.580-463.389  1.00 20.000          C  
ATOM  24989  OG1 THR D1643     855.269 283.851-463.065  1.00 20.000          O  
ATOM  24990  CG2 THR D1643     852.907 283.686-463.182  1.00 20.000          C  
ATOM  24991  H   THR D1643     855.001 283.186-465.646  1.00 20.000          H  
ATOM  24992  HA  THR D1643     853.297 285.604-465.108  1.00 20.000          H  
ATOM  24993  HB  THR D1643     854.020 285.457-462.744  1.00 20.000          H  
ATOM  24994  HG1 THR D1643     855.997 284.514-463.032  1.00 20.000          H  
ATOM  24995 1HG2 THR D1643     852.873 283.377-462.139  1.00 20.000          H  
ATOM  24996 2HG2 THR D1643     851.997 284.229-463.435  1.00 20.000          H  
ATOM  24997 3HG2 THR D1643     852.994 282.807-463.815  1.00 20.000          H  
ATOM  24998  N   PRO D1644     855.881 286.357-466.122  1.00 20.000          N  
ATOM  24999  CA  PRO D1644     857.087 287.160-466.315  1.00 20.000          C  
ATOM  25000  C   PRO D1644     857.014 288.536-465.663  1.00 20.000          C  
ATOM  25001  O   PRO D1644     858.043 289.186-465.493  1.00 20.000          O  
ATOM  25002  CB  PRO D1644     857.160 287.307-467.835  1.00 20.000          C  
ATOM  25003  CG  PRO D1644     855.723 287.164-468.307  1.00 20.000          C  
ATOM  25004  CD  PRO D1644     855.095 286.175-467.365  1.00 20.000          C  
ATOM  25005  HA  PRO D1644     857.950 286.600-465.935  1.00 20.000          H  
ATOM  25006 1HB  PRO D1644     857.604 288.288-468.097  1.00 20.000          H  
ATOM  25007 2HB  PRO D1644     857.818 286.526-468.251  1.00 20.000          H  
ATOM  25008 1HG  PRO D1644     855.210 288.127-468.315  1.00 20.000          H  
ATOM  25009 2HG  PRO D1644     855.718 286.798-469.345  1.00 20.000          H  
ATOM  25010 1HD  PRO D1644     854.037 286.422-467.209  1.00 20.000          H  
ATOM  25011 2HD  PRO D1644     855.232 285.183-467.793  1.00 20.000          H  
ATOM  25012  N   VAL D1645     855.796 288.957-465.344  1.00 20.000          N  
ATOM  25013  CA  VAL D1645     855.464 290.247-464.777  1.00 20.000          C  
ATOM  25014  C   VAL D1645     854.673 289.992-463.487  1.00 20.000          C  
ATOM  25015  O   VAL D1645     854.155 288.889-463.338  1.00 20.000          O  
ATOM  25016  CB  VAL D1645     854.601 291.006-465.819  1.00 20.000          C  
ATOM  25017  CG1 VAL D1645     855.360 291.215-467.111  1.00 20.000          C  
ATOM  25018  CG2 VAL D1645     853.302 290.218-466.087  1.00 20.000          C  
ATOM  25019  H   VAL D1645     855.031 288.326-465.496  1.00 20.000          H  
ATOM  25020  HA  VAL D1645     856.379 290.783-464.562  1.00 20.000          H  
ATOM  25021  HB  VAL D1645     854.389 291.940-465.465  1.00 20.000          H  
ATOM  25022 1HG1 VAL D1645     854.745 291.768-467.818  1.00 20.000          H  
ATOM  25023 2HG1 VAL D1645     856.238 291.781-466.903  1.00 20.000          H  
ATOM  25024 3HG1 VAL D1645     855.642 290.273-467.551  1.00 20.000          H  
ATOM  25025 1HG2 VAL D1645     852.696 290.764-466.808  1.00 20.000          H  
ATOM  25026 2HG2 VAL D1645     853.539 289.237-466.490  1.00 20.000          H  
ATOM  25027 3HG2 VAL D1645     852.733 290.099-465.165  1.00 20.000          H  
ATOM  25028  N   VAL D1646     854.525 290.958-462.548  1.00 20.000          N  
ATOM  25029  CA  VAL D1646     855.003 292.354-462.526  1.00 20.000          C  
ATOM  25030  C   VAL D1646     855.827 292.668-461.270  1.00 20.000          C  
ATOM  25031  O   VAL D1646     855.862 293.819-460.851  1.00 20.000          O  
ATOM  25032  CB  VAL D1646     853.798 293.350-462.479  1.00 20.000          C  
ATOM  25033  CG1 VAL D1646     852.963 293.306-463.712  1.00 20.000          C  
ATOM  25034  CG2 VAL D1646     852.912 293.012-461.278  1.00 20.000          C  
ATOM  25035  H   VAL D1646     853.992 290.670-461.741  1.00 20.000          H  
ATOM  25036  HA  VAL D1646     855.608 292.548-463.406  1.00 20.000          H  
ATOM  25037  HB  VAL D1646     854.180 294.368-462.378  1.00 20.000          H  
ATOM  25038 1HG1 VAL D1646     852.171 293.993-463.607  1.00 20.000          H  
ATOM  25039 2HG1 VAL D1646     853.556 293.588-464.550  1.00 20.000          H  
ATOM  25040 3HG1 VAL D1646     852.554 292.310-463.856  1.00 20.000          H  
ATOM  25041 1HG2 VAL D1646     852.089 293.715-461.228  1.00 20.000          H  
ATOM  25042 2HG2 VAL D1646     852.512 292.009-461.384  1.00 20.000          H  
ATOM  25043 3HG2 VAL D1646     853.479 293.075-460.352  1.00 20.000          H  
ATOM  25044  N   THR D1647     856.424 291.667-460.620  1.00 20.000          N  
ATOM  25045  CA  THR D1647     857.073 291.935-459.322  1.00 20.000          C  
ATOM  25046  C   THR D1647     858.302 292.874-459.334  1.00 20.000          C  
ATOM  25047  O   THR D1647     858.492 293.662-458.406  1.00 20.000          O  
ATOM  25048  CB  THR D1647     857.408 290.590-458.619  1.00 20.000          C  
ATOM  25049  OG1 THR D1647     857.793 290.858-457.273  1.00 20.000          O  
ATOM  25050  CG2 THR D1647     858.542 289.811-459.336  1.00 20.000          C  
ATOM  25051  H   THR D1647     856.393 290.730-460.998  1.00 20.000          H  
ATOM  25052  HA  THR D1647     856.327 292.420-458.691  1.00 20.000          H  
ATOM  25053  HB  THR D1647     856.511 289.971-458.606  1.00 20.000          H  
ATOM  25054  HG1 THR D1647     857.771 290.027-456.738  1.00 20.000          H  
ATOM  25055 1HG2 THR D1647     858.723 288.879-458.801  1.00 20.000          H  
ATOM  25056 2HG2 THR D1647     858.249 289.586-460.357  1.00 20.000          H  
ATOM  25057 3HG2 THR D1647     859.450 290.388-459.344  1.00 20.000          H  
ATOM  25058  N   CYS D1648     859.144 292.800-460.368  1.00 20.000          N  
ATOM  25059  CA  CYS D1648     860.309 293.675-460.471  1.00 20.000          C  
ATOM  25060  C   CYS D1648     860.387 294.140-461.888  1.00 20.000          C  
ATOM  25061  O   CYS D1648     861.091 295.089-462.235  1.00 20.000          O  
ATOM  25062  CB  CYS D1648     861.590 292.961-460.108  1.00 20.000          C  
ATOM  25063  SG  CYS D1648     861.972 291.632-461.204  1.00 20.000          S  
ATOM  25064  H   CYS D1648     858.959 292.154-461.119  1.00 20.000          H  
ATOM  25065  HA  CYS D1648     860.180 294.537-459.816  1.00 20.000          H  
ATOM  25066 1HB  CYS D1648     862.421 293.672-460.147  1.00 20.000          H  
ATOM  25067 2HB  CYS D1648     861.537 292.591-459.122  1.00 20.000          H  
ATOM  25068  HG  CYS D1648     863.299 291.771-461.145  1.00 20.000          H  
ATOM  25069  N   THR D1649     859.598 293.461-462.698  1.00 20.000          N  
ATOM  25070  CA  THR D1649     859.638 293.605-464.135  1.00 20.000          C  
ATOM  25071  C   THR D1649     859.442 295.009-464.669  1.00 20.000          C  
ATOM  25072  O   THR D1649     860.118 295.372-465.621  1.00 20.000          O  
ATOM  25073  CB  THR D1649     858.768 292.575-464.839  1.00 20.000          C  
ATOM  25074  OG1 THR D1649     859.279 291.291-464.482  1.00 20.000          O  
ATOM  25075  CG2 THR D1649     858.920 292.744-466.337  1.00 20.000          C  
ATOM  25076  H   THR D1649     859.031 292.737-462.271  1.00 20.000          H  
ATOM  25077  HA  THR D1649     860.625 293.316-464.434  1.00 20.000          H  
ATOM  25078  HB  THR D1649     857.735 292.658-464.548  1.00 20.000          H  
ATOM  25079  HG1 THR D1649     858.717 290.587-464.877  1.00 20.000          H  
ATOM  25080 1HG2 THR D1649     858.375 291.972-466.833  1.00 20.000          H  
ATOM  25081 2HG2 THR D1649     858.545 293.711-466.666  1.00 20.000          H  
ATOM  25082 3HG2 THR D1649     859.966 292.656-466.600  1.00 20.000          H  
ATOM  25083  N   PRO D1650     858.559 295.868-464.150  1.00 20.000          N  
ATOM  25084  CA  PRO D1650     858.392 297.210-464.674  1.00 20.000          C  
ATOM  25085  C   PRO D1650     859.756 297.942-464.837  1.00 20.000          C  
ATOM  25086  O   PRO D1650     859.901 298.766-465.760  1.00 20.000          O  
ATOM  25087  CB  PRO D1650     857.477 297.841-463.618  1.00 20.000          C  
ATOM  25088  CG  PRO D1650     856.674 296.667-463.069  1.00 20.000          C  
ATOM  25089  CD  PRO D1650     857.648 295.531-463.028  1.00 20.000          C  
ATOM  25090  HA  PRO D1650     857.876 297.138-465.646  1.00 20.000          H  
ATOM  25091 1HB  PRO D1650     858.075 298.373-462.857  1.00 20.000          H  
ATOM  25092 2HB  PRO D1650     856.829 298.559-464.084  1.00 20.000          H  
ATOM  25093 1HG  PRO D1650     856.265 296.899-462.074  1.00 20.000          H  
ATOM  25094 2HG  PRO D1650     855.821 296.458-463.712  1.00 20.000          H  
ATOM  25095 1HD  PRO D1650     858.138 295.573-462.055  1.00 20.000          H  
ATOM  25096 2HD  PRO D1650     857.133 294.587-463.202  1.00 20.000          H  
ATOM  25097  N   SER D1651     860.766 297.601-463.986  1.00 20.000          N  
ATOM  25098  CA  SER D1651     862.097 298.204-464.012  1.00 20.000          C  
ATOM  25099  C   SER D1651     862.881 297.889-465.281  1.00 20.000          C  
ATOM  25100  O   SER D1651     863.839 298.593-465.610  1.00 20.000          O  
ATOM  25101  CB  SER D1651     862.906 297.745-462.814  1.00 20.000          C  
ATOM  25102  OG  SER D1651     862.372 298.232-461.610  1.00 20.000          O  
ATOM  25103  H   SER D1651     860.651 296.893-463.254  1.00 20.000          H  
ATOM  25104  HA  SER D1651     861.978 299.273-463.940  1.00 20.000          H  
ATOM  25105 1HB  SER D1651     862.916 296.662-462.790  1.00 20.000          H  
ATOM  25106 2HB  SER D1651     863.938 298.074-462.922  1.00 20.000          H  
ATOM  25107  HG  SER D1651     862.915 297.852-460.911  1.00 20.000          H  
ATOM  25108  N   CYS D1652     862.413 296.907-466.063  1.00 20.000          N  
ATOM  25109  CA  CYS D1652     863.063 296.528-467.315  1.00 20.000          C  
ATOM  25110  C   CYS D1652     862.928 297.640-468.329  1.00 20.000          C  
ATOM  25111  O   CYS D1652     863.673 297.690-469.310  1.00 20.000          O  
ATOM  25112  CB  CYS D1652     862.474 295.239-467.919  1.00 20.000          C  
ATOM  25113  SG  CYS D1652     860.761 295.371-468.544  1.00 20.000          S  
ATOM  25114  H   CYS D1652     861.593 296.392-465.751  1.00 20.000          H  
ATOM  25115  HA  CYS D1652     864.121 296.375-467.131  1.00 20.000          H  
ATOM  25116 1HB  CYS D1652     863.103 294.917-468.745  1.00 20.000          H  
ATOM  25117 2HB  CYS D1652     862.488 294.451-467.184  1.00 20.000          H  
ATOM  25118  HG  CYS D1652     860.188 295.370-467.310  1.00 20.000          H  
ATOM  25119  N   THR D1653     861.973 298.534-468.095  1.00 20.000          N  
ATOM  25120  CA  THR D1653     861.768 299.653-468.965  1.00 20.000          C  
ATOM  25121  C   THR D1653     862.148 300.918-468.189  1.00 20.000          C  
ATOM  25122  O   THR D1653     862.941 301.729-468.660  1.00 20.000          O  
ATOM  25123  CB  THR D1653     860.305 299.714-469.427  1.00 20.000          C  
ATOM  25124  OG1 THR D1653     859.938 298.490-470.082  1.00 20.000          O  
ATOM  25125  CG2 THR D1653     860.155 300.790-470.412  1.00 20.000          C  
ATOM  25126  H   THR D1653     861.370 298.426-467.281  1.00 20.000          H  
ATOM  25127  HA  THR D1653     862.419 299.566-469.835  1.00 20.000          H  
ATOM  25128  HB  THR D1653     859.658 299.890-468.573  1.00 20.000          H  
ATOM  25129  HG1 THR D1653     859.889 297.780-469.431  1.00 20.000          H  
ATOM  25130 1HG2 THR D1653     859.134 300.810-470.708  1.00 20.000          H  
ATOM  25131 2HG2 THR D1653     860.429 301.729-469.995  1.00 20.000          H  
ATOM  25132 3HG2 THR D1653     860.787 300.589-471.269  1.00 20.000          H  
ATOM  25133  N   ALA D1654     861.663 301.049-466.943  1.00 20.000          N  
ATOM  25134  CA  ALA D1654     861.888 302.279-466.166  1.00 20.000          C  
ATOM  25135  C   ALA D1654     863.357 302.640-465.971  1.00 20.000          C  
ATOM  25136  O   ALA D1654     863.697 303.822-465.915  1.00 20.000          O  
ATOM  25137  CB  ALA D1654     861.277 302.165-464.787  1.00 20.000          C  
ATOM  25138  H   ALA D1654     861.051 300.323-466.562  1.00 20.000          H  
ATOM  25139  HA  ALA D1654     861.406 303.092-466.703  1.00 20.000          H  
ATOM  25140 1HB  ALA D1654     861.414 303.104-464.257  1.00 20.000          H  
ATOM  25141 2HB  ALA D1654     860.240 301.948-464.856  1.00 20.000          H  
ATOM  25142 3HB  ALA D1654     861.763 301.387-464.248  1.00 20.000          H  
ATOM  25143  N   TYR D1655     864.224 301.634-465.828  1.00 20.000          N  
ATOM  25144  CA  TYR D1655     865.651 301.827-465.607  1.00 20.000          C  
ATOM  25145  C   TYR D1655     866.366 302.572-466.743  1.00 20.000          C  
ATOM  25146  O   TYR D1655     867.443 303.138-466.530  1.00 20.000          O  
ATOM  25147  CB  TYR D1655     866.304 300.462-465.343  1.00 20.000          C  
ATOM  25148  CG  TYR D1655     867.754 300.510-464.923  1.00 20.000          C  
ATOM  25149  CD1 TYR D1655     868.094 300.962-463.657  1.00 20.000          C  
ATOM  25150  CD2 TYR D1655     868.744 300.081-465.790  1.00 20.000          C  
ATOM  25151  CE1 TYR D1655     869.416 300.997-463.270  1.00 20.000          C  
ATOM  25152  CE2 TYR D1655     870.061 300.118-465.406  1.00 20.000          C  
ATOM  25153  CZ  TYR D1655     870.401 300.574-464.153  1.00 20.000          C  
ATOM  25154  OH  TYR D1655     871.723 300.607-463.772  1.00 20.000          O  
ATOM  25155  H   TYR D1655     863.904 300.661-465.852  1.00 20.000          H  
ATOM  25156  HA  TYR D1655     865.765 302.433-464.710  1.00 20.000          H  
ATOM  25157 1HB  TYR D1655     865.747 299.947-464.559  1.00 20.000          H  
ATOM  25158 2HB  TYR D1655     866.228 299.849-466.243  1.00 20.000          H  
ATOM  25159  HD1 TYR D1655     867.316 301.291-462.969  1.00 20.000          H  
ATOM  25160  HD2 TYR D1655     868.482 299.715-466.772  1.00 20.000          H  
ATOM  25161  HE1 TYR D1655     869.684 301.356-462.277  1.00 20.000          H  
ATOM  25162  HE2 TYR D1655     870.837 299.782-466.092  1.00 20.000          H  
ATOM  25163  HH  TYR D1655     871.791 300.944-462.875  1.00 20.000          H  
ATOM  25164  N   THR D1656     865.826 302.499-467.965  1.00 20.000          N  
ATOM  25165  CA  THR D1656     866.446 303.110-469.133  1.00 20.000          C  
ATOM  25166  C   THR D1656     865.449 303.977-469.896  1.00 20.000          C  
ATOM  25167  O   THR D1656     865.463 305.213-469.825  1.00 20.000          O  
ATOM  25168  CB  THR D1656     867.004 302.039-470.098  1.00 20.000          C  
ATOM  25169  OG1 THR D1656     865.949 301.139-470.480  1.00 20.000          O  
ATOM  25170  CG2 THR D1656     868.088 301.239-469.403  1.00 20.000          C  
ATOM  25171  H   THR D1656     864.910 302.057-468.087  1.00 20.000          H  
ATOM  25172  HA  THR D1656     867.263 303.749-468.801  1.00 20.000          H  
ATOM  25173  HB  THR D1656     867.410 302.526-470.985  1.00 20.000          H  
ATOM  25174  HG1 THR D1656     866.258 300.569-471.199  1.00 20.000          H  
ATOM  25175 1HG2 THR D1656     868.477 300.485-470.082  1.00 20.000          H  
ATOM  25176 2HG2 THR D1656     868.894 301.902-469.093  1.00 20.000          H  
ATOM  25177 3HG2 THR D1656     867.664 300.757-468.539  1.00 20.000          H  
ATOM  25178  N   SER D1657     864.569 303.299-470.623  1.00 20.000          N  
ATOM  25179  CA  SER D1657     863.565 303.882-471.501  1.00 20.000          C  
ATOM  25180  C   SER D1657     862.401 304.465-470.701  1.00 20.000          C  
ATOM  25181  O   SER D1657     861.290 303.912-470.699  1.00 20.000          O  
ATOM  25182  CB  SER D1657     863.034 302.797-472.429  1.00 20.000          C  
ATOM  25183  OG  SER D1657     864.049 302.231-473.227  1.00 20.000          O  
ATOM  25184  H   SER D1657     864.645 302.288-470.585  1.00 20.000          H  
ATOM  25185  HA  SER D1657     864.030 304.681-472.081  1.00 20.000          H  
ATOM  25186 1HB  SER D1657     862.571 302.021-471.829  1.00 20.000          H  
ATOM  25187 2HB  SER D1657     862.270 303.220-473.066  1.00 20.000          H  
ATOM  25188  HG  SER D1657     863.617 301.548-473.750  1.00 20.000          H  
ATOM  25189  N   SER D1658     862.667 305.567-470.002  1.00 20.000          N  
ATOM  25190  CA  SER D1658     861.682 306.205-469.138  1.00 20.000          C  
ATOM  25191  C   SER D1658     860.446 306.714-469.890  1.00 20.000          C  
ATOM  25192  O   SER D1658     859.360 306.764-469.297  1.00 20.000          O  
ATOM  25193  CB  SER D1658     862.323 307.344-468.372  1.00 20.000          C  
ATOM  25194  OG  SER D1658     862.691 308.392-469.226  1.00 20.000          O  
ATOM  25195  H   SER D1658     863.627 305.923-470.050  1.00 20.000          H  
ATOM  25196  HA  SER D1658     861.354 305.462-468.411  1.00 20.000          H  
ATOM  25197 1HB  SER D1658     861.632 307.710-467.615  1.00 20.000          H  
ATOM  25198 2HB  SER D1658     863.209 306.969-467.854  1.00 20.000          H  
ATOM  25199  HG  SER D1658     863.106 309.056-468.671  1.00 20.000          H  
ATOM  25200  N   PHE D1659     860.562 307.087-471.189  1.00 20.000          N  
ATOM  25201  CA  PHE D1659     859.370 307.487-471.945  1.00 20.000          C  
ATOM  25202  C   PHE D1659     858.423 306.338-472.061  1.00 20.000          C  
ATOM  25203  O   PHE D1659     857.225 306.458-471.806  1.00 20.000          O  
ATOM  25204  CB  PHE D1659     859.649 307.965-473.363  1.00 20.000          C  
ATOM  25205  CG  PHE D1659     858.343 308.049-474.175  1.00 20.000          C  
ATOM  25206  CD1 PHE D1659     857.431 309.085-474.016  1.00 20.000          C  
ATOM  25207  CD2 PHE D1659     858.026 307.026-475.089  1.00 20.000          C  
ATOM  25208  CE1 PHE D1659     856.243 309.094-474.742  1.00 20.000          C  
ATOM  25209  CE2 PHE D1659     856.850 307.038-475.801  1.00 20.000          C  
ATOM  25210  CZ  PHE D1659     855.955 308.070-475.628  1.00 20.000          C  
ATOM  25211  H   PHE D1659     861.480 307.082-471.667  1.00 20.000          H  
ATOM  25212  HA  PHE D1659     858.871 308.289-471.400  1.00 20.000          H  
ATOM  25213 1HB  PHE D1659     860.124 308.943-473.343  1.00 20.000          H  
ATOM  25214 2HB  PHE D1659     860.313 307.285-473.843  1.00 20.000          H  
ATOM  25215  HD1 PHE D1659     857.646 309.888-473.310  1.00 20.000          H  
ATOM  25216  HD2 PHE D1659     858.725 306.201-475.228  1.00 20.000          H  
ATOM  25217  HE1 PHE D1659     855.530 309.908-474.607  1.00 20.000          H  
ATOM  25218  HE2 PHE D1659     856.626 306.228-476.495  1.00 20.000          H  
ATOM  25219  HZ  PHE D1659     855.021 308.080-476.189  1.00 20.000          H  
ATOM  25220  N   VAL D1660     858.993 305.226-472.509  1.00 20.000          N  
ATOM  25221  CA  VAL D1660     858.231 304.037-472.776  1.00 20.000          C  
ATOM  25222  C   VAL D1660     857.555 303.582-471.511  1.00 20.000          C  
ATOM  25223  O   VAL D1660     856.386 303.250-471.542  1.00 20.000          O  
ATOM  25224  CB  VAL D1660     859.142 302.927-473.313  1.00 20.000          C  
ATOM  25225  CG1 VAL D1660     858.375 301.628-473.405  1.00 20.000          C  
ATOM  25226  CG2 VAL D1660     859.677 303.343-474.680  1.00 20.000          C  
ATOM  25227  H   VAL D1660     859.986 305.245-472.677  1.00 20.000          H  
ATOM  25228  HA  VAL D1660     857.466 304.263-473.521  1.00 20.000          H  
ATOM  25229  HB  VAL D1660     859.964 302.779-472.630  1.00 20.000          H  
ATOM  25230 1HG1 VAL D1660     859.028 300.843-473.787  1.00 20.000          H  
ATOM  25231 2HG1 VAL D1660     857.993 301.325-472.452  1.00 20.000          H  
ATOM  25232 3HG1 VAL D1660     857.552 301.770-474.054  1.00 20.000          H  
ATOM  25233 1HG2 VAL D1660     860.336 302.568-475.046  1.00 20.000          H  
ATOM  25234 2HG2 VAL D1660     858.846 303.480-475.374  1.00 20.000          H  
ATOM  25235 3HG2 VAL D1660     860.225 304.266-474.594  1.00 20.000          H  
ATOM  25236  N   PHE D1661     858.291 303.581-470.398  1.00 20.000          N  
ATOM  25237  CA  PHE D1661     857.718 303.218-469.112  1.00 20.000          C  
ATOM  25238  C   PHE D1661     856.576 304.140-468.711  1.00 20.000          C  
ATOM  25239  O   PHE D1661     855.508 303.682-468.303  1.00 20.000          O  
ATOM  25240  CB  PHE D1661     858.772 303.277-468.016  1.00 20.000          C  
ATOM  25241  CG  PHE D1661     858.229 303.018-466.685  1.00 20.000          C  
ATOM  25242  CD1 PHE D1661     857.923 301.734-466.293  1.00 20.000          C  
ATOM  25243  CD2 PHE D1661     858.025 304.057-465.793  1.00 20.000          C  
ATOM  25244  CE1 PHE D1661     857.432 301.502-465.047  1.00 20.000          C  
ATOM  25245  CE2 PHE D1661     857.528 303.814-464.545  1.00 20.000          C  
ATOM  25246  CZ  PHE D1661     857.233 302.531-464.170  1.00 20.000          C  
ATOM  25247  H   PHE D1661     859.282 303.827-470.457  1.00 20.000          H  
ATOM  25248  HA  PHE D1661     857.339 302.203-469.180  1.00 20.000          H  
ATOM  25249 1HB  PHE D1661     859.539 302.568-468.201  1.00 20.000          H  
ATOM  25250 2HB  PHE D1661     859.230 304.258-468.015  1.00 20.000          H  
ATOM  25251  HD1 PHE D1661     858.079 300.903-466.981  1.00 20.000          H  
ATOM  25252  HD2 PHE D1661     858.264 305.080-466.090  1.00 20.000          H  
ATOM  25253  HE1 PHE D1661     857.209 300.509-464.756  1.00 20.000          H  
ATOM  25254  HE2 PHE D1661     857.372 304.639-463.848  1.00 20.000          H  
ATOM  25255  HZ  PHE D1661     856.844 302.335-463.175  1.00 20.000          H  
ATOM  25256  N   THR D1662     856.801 305.440-468.801  1.00 20.000          N  
ATOM  25257  CA  THR D1662     855.829 306.429-468.391  1.00 20.000          C  
ATOM  25258  C   THR D1662     854.539 306.410-469.208  1.00 20.000          C  
ATOM  25259  O   THR D1662     853.448 306.467-468.638  1.00 20.000          O  
ATOM  25260  CB  THR D1662     856.437 307.851-468.504  1.00 20.000          C  
ATOM  25261  OG1 THR D1662     857.581 307.956-467.646  1.00 20.000          O  
ATOM  25262  CG2 THR D1662     855.412 308.911-468.083  1.00 20.000          C  
ATOM  25263  H   THR D1662     857.700 305.785-469.137  1.00 20.000          H  
ATOM  25264  HA  THR D1662     855.577 306.239-467.350  1.00 20.000          H  
ATOM  25265  HB  THR D1662     856.749 308.029-469.535  1.00 20.000          H  
ATOM  25266  HG1 THR D1662     858.315 307.434-468.038  1.00 20.000          H  
ATOM  25267 1HG2 THR D1662     855.871 309.894-468.166  1.00 20.000          H  
ATOM  25268 2HG2 THR D1662     854.535 308.874-468.725  1.00 20.000          H  
ATOM  25269 3HG2 THR D1662     855.111 308.736-467.051  1.00 20.000          H  
ATOM  25270  N   TYR D1663     854.642 306.330-470.532  1.00 20.000          N  
ATOM  25271  CA  TYR D1663     853.473 306.484-471.387  1.00 20.000          C  
ATOM  25272  C   TYR D1663     852.255 305.585-471.033  1.00 20.000          C  
ATOM  25273  O   TYR D1663     851.154 306.120-470.910  1.00 20.000          O  
ATOM  25274  CB  TYR D1663     853.900 306.373-472.871  1.00 20.000          C  
ATOM  25275  CG  TYR D1663     852.759 306.429-473.842  1.00 20.000          C  
ATOM  25276  CD1 TYR D1663     852.355 307.648-474.351  1.00 20.000          C  
ATOM  25277  CD2 TYR D1663     852.084 305.275-474.196  1.00 20.000          C  
ATOM  25278  CE1 TYR D1663     851.288 307.708-475.217  1.00 20.000          C  
ATOM  25279  CE2 TYR D1663     851.017 305.341-475.039  1.00 20.000          C  
ATOM  25280  CZ  TYR D1663     850.616 306.545-475.557  1.00 20.000          C  
ATOM  25281  OH  TYR D1663     849.540 306.599-476.412  1.00 20.000          O  
ATOM  25282  H   TYR D1663     855.571 306.248-470.960  1.00 20.000          H  
ATOM  25283  HA  TYR D1663     853.129 307.510-471.261  1.00 20.000          H  
ATOM  25284 1HB  TYR D1663     854.540 307.227-473.084  1.00 20.000          H  
ATOM  25285 2HB  TYR D1663     854.513 305.517-473.077  1.00 20.000          H  
ATOM  25286  HD1 TYR D1663     852.882 308.560-474.070  1.00 20.000          H  
ATOM  25287  HD2 TYR D1663     852.389 304.315-473.798  1.00 20.000          H  
ATOM  25288  HE1 TYR D1663     850.970 308.665-475.624  1.00 20.000          H  
ATOM  25289  HE2 TYR D1663     850.482 304.430-475.306  1.00 20.000          H  
ATOM  25290  HH  TYR D1663     849.383 307.509-476.673  1.00 20.000          H  
ATOM  25291  N   PRO D1664     852.364 304.244-470.886  1.00 20.000          N  
ATOM  25292  CA  PRO D1664     851.291 303.339-470.509  1.00 20.000          C  
ATOM  25293  C   PRO D1664     851.248 303.041-469.005  1.00 20.000          C  
ATOM  25294  O   PRO D1664     850.590 302.081-468.605  1.00 20.000          O  
ATOM  25295  CB  PRO D1664     851.666 302.084-471.286  1.00 20.000          C  
ATOM  25296  CG  PRO D1664     853.171 302.068-471.182  1.00 20.000          C  
ATOM  25297  CD  PRO D1664     853.596 303.531-471.188  1.00 20.000          C  
ATOM  25298  HA  PRO D1664     850.333 303.752-470.854  1.00 20.000          H  
ATOM  25299 1HB  PRO D1664     851.201 301.202-470.833  1.00 20.000          H  
ATOM  25300 2HB  PRO D1664     851.300 302.148-472.320  1.00 20.000          H  
ATOM  25301 1HG  PRO D1664     853.483 301.562-470.247  1.00 20.000          H  
ATOM  25302 2HG  PRO D1664     853.615 301.500-472.009  1.00 20.000          H  
ATOM  25303 1HD  PRO D1664     854.313 303.682-470.402  1.00 20.000          H  
ATOM  25304 2HD  PRO D1664     853.995 303.734-472.151  1.00 20.000          H  
ATOM  25305  N   GLU D1665     851.998 303.799-468.188  1.00 20.000          N  
ATOM  25306  CA  GLU D1665     852.242 303.455-466.783  1.00 20.000          C  
ATOM  25307  C   GLU D1665     852.961 302.100-466.659  1.00 20.000          C  
ATOM  25308  O   GLU D1665     853.250 301.426-467.649  1.00 20.000          O  
ATOM  25309  CB  GLU D1665     850.922 303.417-465.962  1.00 20.000          C  
ATOM  25310  CG  GLU D1665     850.218 304.753-465.742  1.00 20.000          C  
ATOM  25311  CD  GLU D1665     850.955 305.655-464.775  1.00 20.000          C  
ATOM  25312  OE1 GLU D1665     851.793 305.152-464.057  1.00 20.000          O  
ATOM  25313  OE2 GLU D1665     850.665 306.827-464.731  1.00 20.000          O  
ATOM  25314  H   GLU D1665     852.475 304.641-468.521  1.00 20.000          H  
ATOM  25315  HA  GLU D1665     852.897 304.218-466.357  1.00 20.000          H  
ATOM  25316 1HB  GLU D1665     850.205 302.769-466.417  1.00 20.000          H  
ATOM  25317 2HB  GLU D1665     851.121 303.005-464.974  1.00 20.000          H  
ATOM  25318 1HG  GLU D1665     850.134 305.262-466.704  1.00 20.000          H  
ATOM  25319 2HG  GLU D1665     849.212 304.564-465.371  1.00 20.000          H  
ATOM  25320  N   ALA D1666     853.238 301.695-465.423  1.00 20.000          N  
ATOM  25321  CA  ALA D1666     853.918 300.433-465.142  1.00 20.000          C  
ATOM  25322  C   ALA D1666     853.094 299.272-465.661  1.00 20.000          C  
ATOM  25323  O   ALA D1666     851.869 299.368-465.679  1.00 20.000          O  
ATOM  25324  CB  ALA D1666     854.150 300.264-463.649  1.00 20.000          C  
ATOM  25325  H   ALA D1666     852.983 302.300-464.653  1.00 20.000          H  
ATOM  25326  HA  ALA D1666     854.870 300.436-465.671  1.00 20.000          H  
ATOM  25327 1HB  ALA D1666     854.661 299.328-463.461  1.00 20.000          H  
ATOM  25328 2HB  ALA D1666     854.750 301.086-463.278  1.00 20.000          H  
ATOM  25329 3HB  ALA D1666     853.189 300.259-463.136  1.00 20.000          H  
ATOM  25330  N   ASP D1667     853.770 298.154-465.985  1.00 20.000          N  
ATOM  25331  CA  ASP D1667     853.177 296.922-466.532  1.00 20.000          C  
ATOM  25332  C   ASP D1667     851.882 296.473-465.846  1.00 20.000          C  
ATOM  25333  O   ASP D1667     850.986 295.936-466.513  1.00 20.000          O  
ATOM  25334  CB  ASP D1667     854.169 295.762-466.400  1.00 20.000          C  
ATOM  25335  CG  ASP D1667     855.405 295.878-467.271  1.00 20.000          C  
ATOM  25336  OD1 ASP D1667     855.428 296.697-468.153  1.00 20.000          O  
ATOM  25337  OD2 ASP D1667     856.339 295.165-467.014  1.00 20.000          O  
ATOM  25338  H   ASP D1667     854.781 298.194-465.948  1.00 20.000          H  
ATOM  25339  HA  ASP D1667     852.963 297.092-467.589  1.00 20.000          H  
ATOM  25340 1HB  ASP D1667     854.478 295.667-465.370  1.00 20.000          H  
ATOM  25341 2HB  ASP D1667     853.661 294.837-466.667  1.00 20.000          H  
ATOM  25342  N   SER D1668     851.764 296.662-464.528  1.00 20.000          N  
ATOM  25343  CA  SER D1668     850.555 296.234-463.846  1.00 20.000          C  
ATOM  25344  C   SER D1668     849.312 296.965-464.345  1.00 20.000          C  
ATOM  25345  O   SER D1668     848.203 296.416-464.256  1.00 20.000          O  
ATOM  25346  CB  SER D1668     850.701 296.446-462.350  1.00 20.000          C  
ATOM  25347  OG  SER D1668     850.783 297.810-462.031  1.00 20.000          O  
ATOM  25348  H   SER D1668     852.496 297.096-463.984  1.00 20.000          H  
ATOM  25349  HA  SER D1668     850.400 295.176-464.038  1.00 20.000          H  
ATOM  25350 1HB  SER D1668     849.847 296.000-461.839  1.00 20.000          H  
ATOM  25351 2HB  SER D1668     851.593 295.941-462.001  1.00 20.000          H  
ATOM  25352  HG  SER D1668     850.802 297.859-461.069  1.00 20.000          H  
ATOM  25353  N   PHE D1669     849.462 298.184-464.895  1.00 20.000          N  
ATOM  25354  CA  PHE D1669     848.297 298.876-465.382  1.00 20.000          C  
ATOM  25355  C   PHE D1669     847.784 298.259-466.668  1.00 20.000          C  
ATOM  25356  O   PHE D1669     846.658 297.800-466.657  1.00 20.000          O  
ATOM  25357  CB  PHE D1669     848.458 300.388-465.471  1.00 20.000          C  
ATOM  25358  CG  PHE D1669     847.263 301.015-466.138  1.00 20.000          C  
ATOM  25359  CD1 PHE D1669     846.057 301.137-465.460  1.00 20.000          C  
ATOM  25360  CD2 PHE D1669     847.334 301.468-467.447  1.00 20.000          C  
ATOM  25361  CE1 PHE D1669     844.961 301.696-466.076  1.00 20.000          C  
ATOM  25362  CE2 PHE D1669     846.244 302.024-468.061  1.00 20.000          C  
ATOM  25363  CZ  PHE D1669     845.053 302.141-467.375  1.00 20.000          C  
ATOM  25364  H   PHE D1669     850.378 298.626-464.974  1.00 20.000          H  
ATOM  25365  HA  PHE D1669     847.519 298.741-464.636  1.00 20.000          H  
ATOM  25366 1HB  PHE D1669     848.523 300.791-464.467  1.00 20.000          H  
ATOM  25367 2HB  PHE D1669     849.358 300.683-465.959  1.00 20.000          H  
ATOM  25368  HD1 PHE D1669     845.976 300.780-464.432  1.00 20.000          H  
ATOM  25369  HD2 PHE D1669     848.276 301.379-467.993  1.00 20.000          H  
ATOM  25370  HE1 PHE D1669     844.019 301.788-465.535  1.00 20.000          H  
ATOM  25371  HE2 PHE D1669     846.321 302.376-469.086  1.00 20.000          H  
ATOM  25372  HZ  PHE D1669     844.185 302.583-467.858  1.00 20.000          H  
ATOM  25373  N   PRO D1670     848.537 298.153-467.791  1.00 20.000          N  
ATOM  25374  CA  PRO D1670     848.059 297.506-469.001  1.00 20.000          C  
ATOM  25375  C   PRO D1670     847.491 296.115-468.712  1.00 20.000          C  
ATOM  25376  O   PRO D1670     846.489 295.724-469.317  1.00 20.000          O  
ATOM  25377  CB  PRO D1670     849.335 297.409-469.842  1.00 20.000          C  
ATOM  25378  CG  PRO D1670     850.135 298.610-469.418  1.00 20.000          C  
ATOM  25379  CD  PRO D1670     849.889 298.736-467.939  1.00 20.000          C  
ATOM  25380  HA  PRO D1670     847.316 298.145-469.485  1.00 20.000          H  
ATOM  25381 1HB  PRO D1670     849.851 296.457-469.645  1.00 20.000          H  
ATOM  25382 2HB  PRO D1670     849.077 297.419-470.913  1.00 20.000          H  
ATOM  25383 1HG  PRO D1670     851.206 298.471-469.645  1.00 20.000          H  
ATOM  25384 2HG  PRO D1670     849.808 299.506-469.955  1.00 20.000          H  
ATOM  25385 1HD  PRO D1670     850.612 298.185-467.408  1.00 20.000          H  
ATOM  25386 2HD  PRO D1670     849.943 299.782-467.728  1.00 20.000          H  
ATOM  25387  N   SER D1671     848.068 295.404-467.732  1.00 20.000          N  
ATOM  25388  CA  SER D1671     847.587 294.080-467.374  1.00 20.000          C  
ATOM  25389  C   SER D1671     846.161 294.141-466.827  1.00 20.000          C  
ATOM  25390  O   SER D1671     845.230 293.542-467.399  1.00 20.000          O  
ATOM  25391  CB  SER D1671     848.523 293.457-466.356  1.00 20.000          C  
ATOM  25392  OG  SER D1671     848.083 292.186-465.970  1.00 20.000          O  
ATOM  25393  H   SER D1671     848.913 295.737-467.252  1.00 20.000          H  
ATOM  25394  HA  SER D1671     847.587 293.462-468.270  1.00 20.000          H  
ATOM  25395 1HB  SER D1671     849.524 293.387-466.780  1.00 20.000          H  
ATOM  25396 2HB  SER D1671     848.588 294.101-465.487  1.00 20.000          H  
ATOM  25397  HG  SER D1671     848.732 291.862-465.344  1.00 20.000          H  
ATOM  25398  N   CYS D1672     845.963 294.878-465.727  1.00 20.000          N  
ATOM  25399  CA  CYS D1672     844.625 294.942-465.172  1.00 20.000          C  
ATOM  25400  C   CYS D1672     843.677 295.718-466.074  1.00 20.000          C  
ATOM  25401  O   CYS D1672     842.485 295.411-466.114  1.00 20.000          O  
ATOM  25402  CB  CYS D1672     844.632 295.635-463.811  1.00 20.000          C  
ATOM  25403  SG  CYS D1672     844.973 297.424-463.890  1.00 20.000          S  
ATOM  25404  H   CYS D1672     846.746 295.364-465.274  1.00 20.000          H  
ATOM  25405  HA  CYS D1672     844.251 293.926-465.052  1.00 20.000          H  
ATOM  25406 1HB  CYS D1672     843.676 295.490-463.312  1.00 20.000          H  
ATOM  25407 2HB  CYS D1672     845.403 295.182-463.189  1.00 20.000          H  
ATOM  25408  HG  CYS D1672     846.106 297.319-464.617  1.00 20.000          H  
ATOM  25409  N   ALA D1673     844.199 296.686-466.834  1.00 20.000          N  
ATOM  25410  CA  ALA D1673     843.380 297.494-467.700  1.00 20.000          C  
ATOM  25411  C   ALA D1673     842.744 296.638-468.751  1.00 20.000          C  
ATOM  25412  O   ALA D1673     841.549 296.765-469.002  1.00 20.000          O  
ATOM  25413  CB  ALA D1673     844.210 298.576-468.351  1.00 20.000          C  
ATOM  25414  H   ALA D1673     845.183 296.907-466.773  1.00 20.000          H  
ATOM  25415  HA  ALA D1673     842.596 297.951-467.098  1.00 20.000          H  
ATOM  25416 1HB  ALA D1673     843.585 299.186-468.983  1.00 20.000          H  
ATOM  25417 2HB  ALA D1673     844.658 299.189-467.581  1.00 20.000          H  
ATOM  25418 3HB  ALA D1673     844.990 298.118-468.944  1.00 20.000          H  
ATOM  25419  N   ALA D1674     843.519 295.734-469.353  1.00 20.000          N  
ATOM  25420  CA  ALA D1674     842.958 294.863-470.355  1.00 20.000          C  
ATOM  25421  C   ALA D1674     841.877 294.000-469.746  1.00 20.000          C  
ATOM  25422  O   ALA D1674     840.801 293.832-470.321  1.00 20.000          O  
ATOM  25423  CB  ALA D1674     844.041 293.993-470.948  1.00 20.000          C  
ATOM  25424  H   ALA D1674     844.522 295.698-469.146  1.00 20.000          H  
ATOM  25425  HA  ALA D1674     842.513 295.476-471.137  1.00 20.000          H  
ATOM  25426 1HB  ALA D1674     843.619 293.347-471.709  1.00 20.000          H  
ATOM  25427 2HB  ALA D1674     844.811 294.628-471.388  1.00 20.000          H  
ATOM  25428 3HB  ALA D1674     844.487 293.387-470.155  1.00 20.000          H  
ATOM  25429  N   ALA D1675     842.128 293.477-468.542  1.00 20.000          N  
ATOM  25430  CA  ALA D1675     841.138 292.625-467.910  1.00 20.000          C  
ATOM  25431  C   ALA D1675     839.828 293.362-467.650  1.00 20.000          C  
ATOM  25432  O   ALA D1675     838.747 292.824-467.925  1.00 20.000          O  
ATOM  25433  CB  ALA D1675     841.682 292.092-466.599  1.00 20.000          C  
ATOM  25434  H   ALA D1675     843.042 293.627-468.096  1.00 20.000          H  
ATOM  25435  HA  ALA D1675     840.935 291.794-468.583  1.00 20.000          H  
ATOM  25436 1HB  ALA D1675     840.949 291.429-466.146  1.00 20.000          H  
ATOM  25437 2HB  ALA D1675     842.606 291.545-466.785  1.00 20.000          H  
ATOM  25438 3HB  ALA D1675     841.883 292.922-465.926  1.00 20.000          H  
ATOM  25439  N   HIS D1676     839.930 294.620-467.197  1.00 20.000          N  
ATOM  25440  CA  HIS D1676     838.755 295.420-466.875  1.00 20.000          C  
ATOM  25441  C   HIS D1676     838.021 295.905-468.121  1.00 20.000          C  
ATOM  25442  O   HIS D1676     836.789 295.942-468.143  1.00 20.000          O  
ATOM  25443  CB  HIS D1676     839.143 296.653-466.039  1.00 20.000          C  
ATOM  25444  CG  HIS D1676     839.629 296.361-464.630  1.00 20.000          C  
ATOM  25445  ND1 HIS D1676     838.857 295.708-463.692  1.00 20.000          N  
ATOM  25446  CD2 HIS D1676     840.795 296.672-464.006  1.00 20.000          C  
ATOM  25447  CE1 HIS D1676     839.536 295.610-462.559  1.00 20.000          C  
ATOM  25448  NE2 HIS D1676     840.712 296.189-462.723  1.00 20.000          N  
ATOM  25449  H   HIS D1676     840.862 294.988-466.980  1.00 20.000          H  
ATOM  25450  HA  HIS D1676     838.062 294.819-466.293  1.00 20.000          H  
ATOM  25451 1HB  HIS D1676     839.941 297.190-466.558  1.00 20.000          H  
ATOM  25452 2HB  HIS D1676     838.290 297.326-465.973  1.00 20.000          H  
ATOM  25453  HD1 HIS D1676     837.883 295.495-463.775  1.00 20.000          H  
ATOM  25454  HD2 HIS D1676     841.694 297.193-464.335  1.00 20.000          H  
ATOM  25455  HE1 HIS D1676     839.098 295.119-461.690  1.00 20.000          H  
ATOM  25456  N   ARG D1677     838.777 296.291-469.150  1.00 20.000          N  
ATOM  25457  CA  ARG D1677     838.226 296.783-470.402  1.00 20.000          C  
ATOM  25458  C   ARG D1677     837.477 295.695-471.162  1.00 20.000          C  
ATOM  25459  O   ARG D1677     836.455 295.972-471.792  1.00 20.000          O  
ATOM  25460  CB  ARG D1677     839.338 297.370-471.255  1.00 20.000          C  
ATOM  25461  CG  ARG D1677     839.895 298.700-470.730  1.00 20.000          C  
ATOM  25462  CD  ARG D1677     841.109 299.127-471.462  1.00 20.000          C  
ATOM  25463  NE  ARG D1677     841.638 300.387-470.940  1.00 20.000          N  
ATOM  25464  CZ  ARG D1677     842.850 300.910-471.239  1.00 20.000          C  
ATOM  25465  NH1 ARG D1677     843.669 300.279-472.057  1.00 20.000          N  
ATOM  25466  NH2 ARG D1677     843.212 302.064-470.704  1.00 20.000          N  
ATOM  25467  H   ARG D1677     839.793 296.266-469.051  1.00 20.000          H  
ATOM  25468  HA  ARG D1677     837.525 297.583-470.170  1.00 20.000          H  
ATOM  25469 1HB  ARG D1677     840.162 296.657-471.306  1.00 20.000          H  
ATOM  25470 2HB  ARG D1677     838.976 297.528-472.269  1.00 20.000          H  
ATOM  25471 1HG  ARG D1677     839.140 299.470-470.868  1.00 20.000          H  
ATOM  25472 2HG  ARG D1677     840.126 298.625-469.673  1.00 20.000          H  
ATOM  25473 1HD  ARG D1677     841.872 298.355-471.346  1.00 20.000          H  
ATOM  25474 2HD  ARG D1677     840.872 299.260-472.516  1.00 20.000          H  
ATOM  25475  HE  ARG D1677     841.045 300.912-470.309  1.00 20.000          H  
ATOM  25476 1HH1 ARG D1677     843.396 299.400-472.470  1.00 20.000          H  
ATOM  25477 2HH1 ARG D1677     844.571 300.676-472.277  1.00 20.000          H  
ATOM  25478 1HH2 ARG D1677     842.583 302.550-470.079  1.00 20.000          H  
ATOM  25479 2HH2 ARG D1677     844.113 302.463-470.922  1.00 20.000          H  
ATOM  25480  N   LYS D1678     837.980 294.458-471.102  1.00 20.000          N  
ATOM  25481  CA  LYS D1678     837.339 293.349-471.789  1.00 20.000          C  
ATOM  25482  C   LYS D1678     836.201 292.758-470.947  1.00 20.000          C  
ATOM  25483  O   LYS D1678     835.072 292.627-471.421  1.00 20.000          O  
ATOM  25484  CB  LYS D1678     838.380 292.269-472.094  1.00 20.000          C  
ATOM  25485  CG  LYS D1678     839.417 292.671-473.153  1.00 20.000          C  
ATOM  25486  CD  LYS D1678     840.448 291.559-473.374  1.00 20.000          C  
ATOM  25487  CE  LYS D1678     841.502 291.970-474.399  1.00 20.000          C  
ATOM  25488  NZ  LYS D1678     842.527 290.902-474.607  1.00 20.000          N  
ATOM  25489  H   LYS D1678     838.865 294.304-470.609  1.00 20.000          H  
ATOM  25490  HA  LYS D1678     836.915 293.714-472.723  1.00 20.000          H  
ATOM  25491 1HB  LYS D1678     838.926 292.030-471.177  1.00 20.000          H  
ATOM  25492 2HB  LYS D1678     837.879 291.357-472.425  1.00 20.000          H  
ATOM  25493 1HG  LYS D1678     838.910 292.889-474.092  1.00 20.000          H  
ATOM  25494 2HG  LYS D1678     839.932 293.573-472.819  1.00 20.000          H  
ATOM  25495 1HD  LYS D1678     840.943 291.340-472.425  1.00 20.000          H  
ATOM  25496 2HD  LYS D1678     839.945 290.656-473.720  1.00 20.000          H  
ATOM  25497 1HE  LYS D1678     841.013 292.180-475.349  1.00 20.000          H  
ATOM  25498 2HE  LYS D1678     842.001 292.875-474.050  1.00 20.000          H  
ATOM  25499 1HZ  LYS D1678     843.205 291.213-475.289  1.00 20.000          H  
ATOM  25500 2HZ  LYS D1678     842.995 290.708-473.732  1.00 20.000          H  
ATOM  25501 3HZ  LYS D1678     842.078 290.060-474.941  1.00 20.000          H  
ATOM  25502  N   GLY D1679     836.507 292.346-469.712  1.00 20.000          N  
ATOM  25503  CA  GLY D1679     835.533 291.780-468.782  1.00 20.000          C  
ATOM  25504  C   GLY D1679     835.213 290.295-468.997  1.00 20.000          C  
ATOM  25505  O   GLY D1679     834.457 289.705-468.219  1.00 20.000          O  
ATOM  25506  H   GLY D1679     837.452 292.474-469.348  1.00 20.000          H  
ATOM  25507 1HA  GLY D1679     835.911 291.920-467.768  1.00 20.000          H  
ATOM  25508 2HA  GLY D1679     834.612 292.357-468.847  1.00 20.000          H  
ATOM  25509  N   SER D1680     835.783 289.691-470.036  1.00 20.000          N  
ATOM  25510  CA  SER D1680     835.512 288.297-470.367  1.00 20.000          C  
ATOM  25511  C   SER D1680     836.536 287.737-471.346  1.00 20.000          C  
ATOM  25512  O   SER D1680     837.310 288.479-471.956  1.00 20.000          O  
ATOM  25513  CB  SER D1680     834.124 288.164-470.967  1.00 20.000          C  
ATOM  25514  OG  SER D1680     834.052 288.735-472.241  1.00 20.000          O  
ATOM  25515  H   SER D1680     836.404 290.223-470.626  1.00 20.000          H  
ATOM  25516  HA  SER D1680     835.556 287.709-469.450  1.00 20.000          H  
ATOM  25517 1HB  SER D1680     833.858 287.132-471.031  1.00 20.000          H  
ATOM  25518 2HB  SER D1680     833.394 288.642-470.319  1.00 20.000          H  
ATOM  25519  HG  SER D1680     833.091 288.742-472.469  1.00 20.000          H  
ATOM  25520  N   SER D1681     836.515 286.417-471.510  1.00 20.000          N  
ATOM  25521  CA  SER D1681     837.329 285.711-472.498  1.00 20.000          C  
ATOM  25522  C   SER D1681     836.660 284.379-472.803  1.00 20.000          C  
ATOM  25523  O   SER D1681     836.242 283.678-471.883  1.00 20.000          O  
ATOM  25524  CB  SER D1681     838.736 285.485-471.990  1.00 20.000          C  
ATOM  25525  OG  SER D1681     839.498 284.798-472.942  1.00 20.000          O  
ATOM  25526  H   SER D1681     835.878 285.875-470.944  1.00 20.000          H  
ATOM  25527  HA  SER D1681     837.371 286.300-473.414  1.00 20.000          H  
ATOM  25528 1HB  SER D1681     839.203 286.444-471.768  1.00 20.000          H  
ATOM  25529 2HB  SER D1681     838.700 284.913-471.065  1.00 20.000          H  
ATOM  25530  HG  SER D1681     840.363 284.672-472.544  1.00 20.000          H  
ATOM  25531  N   SER D1682     836.535 284.036-474.086  1.00 20.000          N  
ATOM  25532  CA  SER D1682     835.905 282.774-474.463  1.00 20.000          C  
ATOM  25533  C   SER D1682     836.743 281.580-473.991  1.00 20.000          C  
ATOM  25534  O   SER D1682     837.932 281.460-474.317  1.00 20.000          O  
ATOM  25535  CB  SER D1682     835.661 282.746-475.966  1.00 20.000          C  
ATOM  25536  OG  SER D1682     835.118 281.511-476.386  1.00 20.000          O  
ATOM  25537  H   SER D1682     836.897 284.653-474.797  1.00 20.000          H  
ATOM  25538  HA  SER D1682     834.951 282.723-473.959  1.00 20.000          H  
ATOM  25539 1HB  SER D1682     834.985 283.554-476.251  1.00 20.000          H  
ATOM  25540 2HB  SER D1682     836.605 282.919-476.465  1.00 20.000          H  
ATOM  25541  HG  SER D1682     834.152 281.655-476.583  1.00 20.000          H  
ATOM  25542  N   ASN D1683     836.089 280.688-473.246  1.00 20.000          N  
ATOM  25543  CA  ASN D1683     836.700 279.532-472.610  1.00 20.000          C  
ATOM  25544  C   ASN D1683     837.334 278.535-473.564  1.00 20.000          C  
ATOM  25545  O   ASN D1683     838.329 277.893-473.210  1.00 20.000          O  
ATOM  25546  CB  ASN D1683     835.668 278.812-471.769  1.00 20.000          C  
ATOM  25547  CG  ASN D1683     835.274 279.572-470.537  1.00 20.000          C  
ATOM  25548  OD1 ASN D1683     835.943 280.516-470.103  1.00 20.000          O  
ATOM  25549  ND2 ASN D1683     834.184 279.158-469.953  1.00 20.000          N  
ATOM  25550  H   ASN D1683     835.117 280.874-473.062  1.00 20.000          H  
ATOM  25551  HA  ASN D1683     837.490 279.898-471.955  1.00 20.000          H  
ATOM  25552 1HB  ASN D1683     834.777 278.636-472.366  1.00 20.000          H  
ATOM  25553 2HB  ASN D1683     836.058 277.839-471.475  1.00 20.000          H  
ATOM  25554 1HD2 ASN D1683     833.848 279.612-469.127  1.00 20.000          H  
ATOM  25555 2HD2 ASN D1683     833.683 278.382-470.335  1.00 20.000          H  
ATOM  25556  N   GLU D1684     836.772 278.373-474.756  1.00 20.000          N  
ATOM  25557  CA  GLU D1684     837.325 277.407-475.688  1.00 20.000          C  
ATOM  25558  C   GLU D1684     838.673 277.896-476.279  1.00 20.000          C  
ATOM  25559  O   GLU D1684     839.675 277.202-476.099  1.00 20.000          O  
ATOM  25560  CB  GLU D1684     836.250 277.007-476.698  1.00 20.000          C  
ATOM  25561  CG  GLU D1684     835.159 276.093-476.138  1.00 20.000          C  
ATOM  25562  CD  GLU D1684     834.014 275.902-477.102  1.00 20.000          C  
ATOM  25563  OE1 GLU D1684     833.942 276.657-478.021  1.00 20.000          O  
ATOM  25564  OE2 GLU D1684     833.205 275.017-476.913  1.00 20.000          O  
ATOM  25565  H   GLU D1684     835.945 278.900-475.010  1.00 20.000          H  
ATOM  25566  HA  GLU D1684     837.544 276.498-475.128  1.00 20.000          H  
ATOM  25567 1HB  GLU D1684     835.696 277.862-477.026  1.00 20.000          H  
ATOM  25568 2HB  GLU D1684     836.704 276.558-477.531  1.00 20.000          H  
ATOM  25569 1HG  GLU D1684     835.600 275.123-475.911  1.00 20.000          H  
ATOM  25570 2HG  GLU D1684     834.780 276.520-475.210  1.00 20.000          H  
ATOM  25571  N   PRO D1685     838.781 279.088-476.923  1.00 20.000          N  
ATOM  25572  CA  PRO D1685     840.034 279.694-477.363  1.00 20.000          C  
ATOM  25573  C   PRO D1685     841.073 279.735-476.241  1.00 20.000          C  
ATOM  25574  O   PRO D1685     842.264 279.570-476.500  1.00 20.000          O  
ATOM  25575  CB  PRO D1685     839.572 281.097-477.772  1.00 20.000          C  
ATOM  25576  CG  PRO D1685     838.187 280.880-478.257  1.00 20.000          C  
ATOM  25577  CD  PRO D1685     837.609 279.841-477.349  1.00 20.000          C  
ATOM  25578  HA  PRO D1685     840.421 279.139-478.232  1.00 20.000          H  
ATOM  25579 1HB  PRO D1685     839.615 281.775-476.904  1.00 20.000          H  
ATOM  25580 2HB  PRO D1685     840.217 281.520-478.540  1.00 20.000          H  
ATOM  25581 1HG  PRO D1685     837.623 281.817-478.250  1.00 20.000          H  
ATOM  25582 2HG  PRO D1685     838.221 280.542-479.303  1.00 20.000          H  
ATOM  25583 1HD  PRO D1685     837.119 280.279-476.517  1.00 20.000          H  
ATOM  25584 2HD  PRO D1685     836.959 279.259-477.977  1.00 20.000          H  
ATOM  25585  N   SER D1686     840.618 279.923-474.991  1.00 20.000          N  
ATOM  25586  CA  SER D1686     841.503 279.936-473.837  1.00 20.000          C  
ATOM  25587  C   SER D1686     842.062 278.536-473.580  1.00 20.000          C  
ATOM  25588  O   SER D1686     843.279 278.333-473.532  1.00 20.000          O  
ATOM  25589  CB  SER D1686     840.770 280.452-472.618  1.00 20.000          C  
ATOM  25590  OG  SER D1686     841.603 280.460-471.494  1.00 20.000          O  
ATOM  25591  H   SER D1686     839.631 280.140-474.812  1.00 20.000          H  
ATOM  25592  HA  SER D1686     842.336 280.605-474.049  1.00 20.000          H  
ATOM  25593 1HB  SER D1686     840.403 281.461-472.815  1.00 20.000          H  
ATOM  25594 2HB  SER D1686     839.905 279.830-472.426  1.00 20.000          H  
ATOM  25595  HG  SER D1686     841.073 280.815-470.778  1.00 20.000          H  
ATOM  25596  N   SER D1687     841.180 277.540-473.475  1.00 20.000          N  
ATOM  25597  CA  SER D1687     841.574 276.161-473.190  1.00 20.000          C  
ATOM  25598  C   SER D1687     842.562 275.630-474.229  1.00 20.000          C  
ATOM  25599  O   SER D1687     843.486 274.884-473.893  1.00 20.000          O  
ATOM  25600  CB  SER D1687     840.345 275.272-473.177  1.00 20.000          C  
ATOM  25601  OG  SER D1687     839.484 275.613-472.121  1.00 20.000          O  
ATOM  25602  H   SER D1687     840.183 277.747-473.542  1.00 20.000          H  
ATOM  25603  HA  SER D1687     842.047 276.134-472.209  1.00 20.000          H  
ATOM  25604 1HB  SER D1687     839.817 275.369-474.126  1.00 20.000          H  
ATOM  25605 2HB  SER D1687     840.654 274.233-473.081  1.00 20.000          H  
ATOM  25606  HG  SER D1687     839.038 276.440-472.401  1.00 20.000          H  
ATOM  25607  N   ASP D1688     842.382 276.051-475.481  1.00 20.000          N  
ATOM  25608  CA  ASP D1688     843.222 275.652-476.605  1.00 20.000          C  
ATOM  25609  C   ASP D1688     844.324 276.672-476.941  1.00 20.000          C  
ATOM  25610  O   ASP D1688     844.954 276.585-477.996  1.00 20.000          O  
ATOM  25611  CB  ASP D1688     842.354 275.398-477.842  1.00 20.000          C  
ATOM  25612  CG  ASP D1688     841.456 274.145-477.725  1.00 20.000          C  
ATOM  25613  OD1 ASP D1688     841.910 273.130-477.237  1.00 20.000          O  
ATOM  25614  OD2 ASP D1688     840.323 274.225-478.124  1.00 20.000          O  
ATOM  25615  H   ASP D1688     841.560 276.635-475.675  1.00 20.000          H  
ATOM  25616  HA  ASP D1688     843.710 274.716-476.341  1.00 20.000          H  
ATOM  25617 1HB  ASP D1688     841.710 276.269-477.999  1.00 20.000          H  
ATOM  25618 2HB  ASP D1688     842.982 275.305-478.713  1.00 20.000          H  
ATOM  25619  N   SER D1689     844.579 277.622-476.043  1.00 20.000          N  
ATOM  25620  CA  SER D1689     845.579 278.668-476.243  1.00 20.000          C  
ATOM  25621  C   SER D1689     846.980 278.178-476.519  1.00 20.000          C  
ATOM  25622  O   SER D1689     847.443 277.165-475.984  1.00 20.000          O  
ATOM  25623  CB  SER D1689     845.659 279.595-475.055  1.00 20.000          C  
ATOM  25624  OG  SER D1689     846.740 280.502-475.209  1.00 20.000          O  
ATOM  25625  H   SER D1689     844.039 277.665-475.175  1.00 20.000          H  
ATOM  25626  HA  SER D1689     845.266 279.254-477.102  1.00 20.000          H  
ATOM  25627 1HB  SER D1689     844.723 280.146-474.966  1.00 20.000          H  
ATOM  25628 2HB  SER D1689     845.788 279.014-474.143  1.00 20.000          H  
ATOM  25629  HG  SER D1689     846.689 281.088-474.439  1.00 20.000          H  
ATOM  25630  N   LEU D1690     847.693 278.952-477.329  1.00 20.000          N  
ATOM  25631  CA  LEU D1690     849.077 278.692-477.698  1.00 20.000          C  
ATOM  25632  C   LEU D1690     849.963 278.553-476.472  1.00 20.000          C  
ATOM  25633  O   LEU D1690     850.978 277.859-476.504  1.00 20.000          O  
ATOM  25634  CB  LEU D1690     849.635 279.843-478.552  1.00 20.000          C  
ATOM  25635  CG  LEU D1690     851.078 279.689-479.108  1.00 20.000          C  
ATOM  25636  CD1 LEU D1690     851.165 278.470-480.053  1.00 20.000          C  
ATOM  25637  CD2 LEU D1690     851.443 280.968-479.824  1.00 20.000          C  
ATOM  25638  H   LEU D1690     847.245 279.777-477.705  1.00 20.000          H  
ATOM  25639  HA  LEU D1690     849.094 277.764-478.264  1.00 20.000          H  
ATOM  25640 1HB  LEU D1690     848.988 279.990-479.410  1.00 20.000          H  
ATOM  25641 2HB  LEU D1690     849.612 280.753-477.956  1.00 20.000          H  
ATOM  25642  HG  LEU D1690     851.778 279.532-478.289  1.00 20.000          H  
ATOM  25643 1HD1 LEU D1690     852.176 278.381-480.438  1.00 20.000          H  
ATOM  25644 2HD1 LEU D1690     850.915 277.561-479.520  1.00 20.000          H  
ATOM  25645 3HD1 LEU D1690     850.468 278.602-480.877  1.00 20.000          H  
ATOM  25646 1HD2 LEU D1690     852.457 280.897-480.208  1.00 20.000          H  
ATOM  25647 2HD2 LEU D1690     850.752 281.144-480.649  1.00 20.000          H  
ATOM  25648 3HD2 LEU D1690     851.389 281.808-479.129  1.00 20.000          H  
ATOM  25649  N   SER D1691     849.624 279.294-475.413  1.00 20.000          N  
ATOM  25650  CA  SER D1691     850.373 279.307-474.167  1.00 20.000          C  
ATOM  25651  C   SER D1691     850.020 278.148-473.227  1.00 20.000          C  
ATOM  25652  O   SER D1691     850.677 277.959-472.200  1.00 20.000          O  
ATOM  25653  CB  SER D1691     850.160 280.625-473.445  1.00 20.000          C  
ATOM  25654  OG  SER D1691     848.825 280.774-473.024  1.00 20.000          O  
ATOM  25655  H   SER D1691     848.772 279.854-475.456  1.00 20.000          H  
ATOM  25656  HA  SER D1691     851.432 279.227-474.414  1.00 20.000          H  
ATOM  25657 1HB  SER D1691     850.823 280.669-472.578  1.00 20.000          H  
ATOM  25658 2HB  SER D1691     850.430 281.448-474.104  1.00 20.000          H  
ATOM  25659  HG  SER D1691     848.807 281.575-472.490  1.00 20.000          H  
ATOM  25660  N   SER D1692     849.001 277.352-473.557  1.00 20.000          N  
ATOM  25661  CA  SER D1692     848.587 276.285-472.660  1.00 20.000          C  
ATOM  25662  C   SER D1692     849.719 275.276-472.371  1.00 20.000          C  
ATOM  25663  O   SER D1692     849.912 274.947-471.200  1.00 20.000          O  
ATOM  25664  CB  SER D1692     847.301 275.620-473.151  1.00 20.000          C  
ATOM  25665  OG  SER D1692     846.903 274.594-472.291  1.00 20.000          O  
ATOM  25666  H   SER D1692     848.503 277.480-474.438  1.00 20.000          H  
ATOM  25667  HA  SER D1692     848.330 276.747-471.706  1.00 20.000          H  
ATOM  25668 1HB  SER D1692     846.511 276.378-473.199  1.00 20.000          H  
ATOM  25669 2HB  SER D1692     847.399 275.229-474.146  1.00 20.000          H  
ATOM  25670  HG  SER D1692     846.041 274.304-472.620  1.00 20.000          H  
ATOM  25671  N   PRO D1693     850.524 274.804-473.365  1.00 20.000          N  
ATOM  25672  CA  PRO D1693     851.640 273.878-473.208  1.00 20.000          C  
ATOM  25673  C   PRO D1693     852.760 274.388-472.294  1.00 20.000          C  
ATOM  25674  O   PRO D1693     853.607 273.599-471.876  1.00 20.000          O  
ATOM  25675  CB  PRO D1693     852.164 273.714-474.638  1.00 20.000          C  
ATOM  25676  CG  PRO D1693     851.004 274.061-475.512  1.00 20.000          C  
ATOM  25677  CD  PRO D1693     850.313 275.168-474.787  1.00 20.000          C  
ATOM  25678  HA  PRO D1693     851.247 272.923-472.838  1.00 20.000          H  
ATOM  25679 1HB  PRO D1693     853.019 274.386-474.796  1.00 20.000          H  
ATOM  25680 2HB  PRO D1693     852.532 272.685-474.786  1.00 20.000          H  
ATOM  25681 1HG  PRO D1693     851.355 274.376-476.510  1.00 20.000          H  
ATOM  25682 2HG  PRO D1693     850.357 273.191-475.661  1.00 20.000          H  
ATOM  25683 1HD  PRO D1693     850.845 276.078-475.001  1.00 20.000          H  
ATOM  25684 2HD  PRO D1693     849.287 275.205-475.101  1.00 20.000          H  
ATOM  25685  N   THR D1694     852.816 275.705-472.043  1.00 20.000          N  
ATOM  25686  CA  THR D1694     853.841 276.282-471.189  1.00 20.000          C  
ATOM  25687  C   THR D1694     853.341 276.086-469.783  1.00 20.000          C  
ATOM  25688  O   THR D1694     853.979 275.448-468.951  1.00 20.000          O  
ATOM  25689  CB  THR D1694     853.999 277.780-471.422  1.00 20.000          C  
ATOM  25690  OG1 THR D1694     852.773 278.409-471.080  1.00 20.000          O  
ATOM  25691  CG2 THR D1694     854.295 278.036-472.878  1.00 20.000          C  
ATOM  25692  H   THR D1694     852.099 276.354-472.371  1.00 20.000          H  
ATOM  25693  HA  THR D1694     854.786 275.759-471.323  1.00 20.000          H  
ATOM  25694  HB  THR D1694     854.786 278.167-470.810  1.00 20.000          H  
ATOM  25695  HG1 THR D1694     852.867 279.368-471.123  1.00 20.000          H  
ATOM  25696 1HG2 THR D1694     854.390 279.109-473.044  1.00 20.000          H  
ATOM  25697 2HG2 THR D1694     855.226 277.541-473.145  1.00 20.000          H  
ATOM  25698 3HG2 THR D1694     853.485 277.644-473.495  1.00 20.000          H  
ATOM  25699  N   LEU D1695     852.133 276.582-469.540  1.00 20.000          N  
ATOM  25700  CA  LEU D1695     851.484 276.463-468.234  1.00 20.000          C  
ATOM  25701  C   LEU D1695     851.388 274.998-467.804  1.00 20.000          C  
ATOM  25702  O   LEU D1695     851.517 274.674-466.625  1.00 20.000          O  
ATOM  25703  CB  LEU D1695     850.082 277.090-468.281  1.00 20.000          C  
ATOM  25704  CG  LEU D1695     849.269 277.135-466.948  1.00 20.000          C  
ATOM  25705  CD1 LEU D1695     850.020 277.961-465.883  1.00 20.000          C  
ATOM  25706  CD2 LEU D1695     847.903 277.753-467.238  1.00 20.000          C  
ATOM  25707  H   LEU D1695     851.696 277.122-470.302  1.00 20.000          H  
ATOM  25708  HA  LEU D1695     852.098 276.985-467.513  1.00 20.000          H  
ATOM  25709 1HB  LEU D1695     850.174 278.104-468.656  1.00 20.000          H  
ATOM  25710 2HB  LEU D1695     849.491 276.524-469.005  1.00 20.000          H  
ATOM  25711  HG  LEU D1695     849.137 276.123-466.560  1.00 20.000          H  
ATOM  25712 1HD1 LEU D1695     849.434 277.983-464.966  1.00 20.000          H  
ATOM  25713 2HD1 LEU D1695     850.985 277.511-465.666  1.00 20.000          H  
ATOM  25714 3HD1 LEU D1695     850.163 278.975-466.241  1.00 20.000          H  
ATOM  25715 1HD2 LEU D1695     847.313 277.785-466.321  1.00 20.000          H  
ATOM  25716 2HD2 LEU D1695     848.034 278.766-467.621  1.00 20.000          H  
ATOM  25717 3HD2 LEU D1695     847.383 277.147-467.983  1.00 20.000          H  
ATOM  25718  N   LEU D1696     851.165 274.110-468.768  1.00 20.000          N  
ATOM  25719  CA  LEU D1696     851.068 272.670-468.578  1.00 20.000          C  
ATOM  25720  C   LEU D1696     852.314 272.083-467.900  1.00 20.000          C  
ATOM  25721  O   LEU D1696     852.247 271.028-467.269  1.00 20.000          O  
ATOM  25722  CB  LEU D1696     850.886 272.010-469.954  1.00 20.000          C  
ATOM  25723  CG  LEU D1696     850.630 270.487-470.043  1.00 20.000          C  
ATOM  25724  CD1 LEU D1696     849.332 270.106-469.318  1.00 20.000          C  
ATOM  25725  CD2 LEU D1696     850.559 270.115-471.530  1.00 20.000          C  
ATOM  25726  H   LEU D1696     850.992 274.466-469.713  1.00 20.000          H  
ATOM  25727  HA  LEU D1696     850.202 272.477-467.950  1.00 20.000          H  
ATOM  25728 1HB  LEU D1696     850.065 272.511-470.462  1.00 20.000          H  
ATOM  25729 2HB  LEU D1696     851.793 272.203-470.518  1.00 20.000          H  
ATOM  25730  HG  LEU D1696     851.451 269.945-469.571  1.00 20.000          H  
ATOM  25731 1HD1 LEU D1696     849.173 269.030-469.405  1.00 20.000          H  
ATOM  25732 2HD1 LEU D1696     849.403 270.367-468.265  1.00 20.000          H  
ATOM  25733 3HD1 LEU D1696     848.492 270.634-469.770  1.00 20.000          H  
ATOM  25734 1HD2 LEU D1696     850.394 269.042-471.633  1.00 20.000          H  
ATOM  25735 2HD2 LEU D1696     849.739 270.657-472.005  1.00 20.000          H  
ATOM  25736 3HD2 LEU D1696     851.500 270.385-472.015  1.00 20.000          H  
ATOM  25737  N   ALA D1697     853.472 272.711-468.126  1.00 20.000          N  
ATOM  25738  CA  ALA D1697     854.766 272.280-467.621  1.00 20.000          C  
ATOM  25739  C   ALA D1697     855.068 272.797-466.211  1.00 20.000          C  
ATOM  25740  O   ALA D1697     856.151 272.522-465.681  1.00 20.000          O  
ATOM  25741  CB  ALA D1697     855.862 272.753-468.560  1.00 20.000          C  
ATOM  25742  H   ALA D1697     853.459 273.606-468.619  1.00 20.000          H  
ATOM  25743  HA  ALA D1697     854.762 271.191-467.589  1.00 20.000          H  
ATOM  25744 1HB  ALA D1697     856.826 272.399-468.204  1.00 20.000          H  
ATOM  25745 2HB  ALA D1697     855.675 272.366-469.562  1.00 20.000          H  
ATOM  25746 3HB  ALA D1697     855.864 273.842-468.587  1.00 20.000          H  
ATOM  25747  N   LEU D1698     854.164 273.585-465.631  1.00 20.000          N  
ATOM  25748  CA  LEU D1698     854.402 274.185-464.329  1.00 20.000          C  
ATOM  25749  C   LEU D1698     853.523 273.556-463.243  1.00 20.000          C  
ATOM  25750  O   LEU D1698     853.953 272.633-462.549  1.00 20.000          O  
ATOM  25751  OXT LEU D1698     852.424 274.048-462.980  1.00 20.000          O  
ATOM  25752  CB  LEU D1698     854.134 275.696-464.435  1.00 20.000          C  
ATOM  25753  CG  LEU D1698     854.942 276.469-465.553  1.00 20.000          C  
ATOM  25754  CD1 LEU D1698     854.513 277.928-465.555  1.00 20.000          C  
ATOM  25755  CD2 LEU D1698     856.441 276.352-465.321  1.00 20.000          C  
ATOM  25756  H   LEU D1698     853.273 273.785-466.098  1.00 20.000          H  
ATOM  25757  HA  LEU D1698     855.437 274.017-464.045  1.00 20.000          H  
ATOM  25758 1HB  LEU D1698     853.073 275.834-464.653  1.00 20.000          H  
ATOM  25759 2HB  LEU D1698     854.353 276.165-463.469  1.00 20.000          H  
ATOM  25760  HG  LEU D1698     854.698 276.050-466.528  1.00 20.000          H  
ATOM  25761 1HD1 LEU D1698     855.045 278.465-466.335  1.00 20.000          H  
ATOM  25762 2HD1 LEU D1698     853.450 277.985-465.733  1.00 20.000          H  
ATOM  25763 3HD1 LEU D1698     854.738 278.373-464.589  1.00 20.000          H  
ATOM  25764 1HD2 LEU D1698     856.959 276.890-466.099  1.00 20.000          H  
ATOM  25765 2HD2 LEU D1698     856.693 276.783-464.347  1.00 20.000          H  
ATOM  25766 3HD2 LEU D1698     856.748 275.312-465.349  1.00 20.000          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 -8447.19 918.281 6776.33 -534.862 157.918 370.085 3313.79 -3603.55 -10.3979 -72.7999 -2758.79 -461.019 -1132.29 -88.1324 -240.85 -121.718 0 18.049 82.7444 739.649 1319.55 -316.996 351.512 -345.274 662.721 1007.46 -2415.78
MET:NtermProteinFull_1 -3.76979 0.26259 2.86312 -0.41144 0.14717 0.22793 1.42042 -1.40254 -0.01088 -0.05361 -0.8504 1.21709 0 0 0 0 0 0.02429 0.17233 1.52593 0 0 0 0.60916 0 0.32634 2.29768
PHE_2 -3.22052 0.2456 2.18888 -0.56983 0.02103 0.2135 1.44761 -1.34397 -0 -0 -1.73176 -0.02678 0 0 0 0 0 -0.02545 0.1518 0 3.18978 -0.27253 0 1.0402 -0.05889 0.53792 1.78661
LEU_3 -5.74991 0.56744 2.82857 -0.52325 0.29895 0.12586 1.59843 -1.97611 -0.0119 -0.06569 -0.62211 0.00436 0 0 0 0 0 -0.02937 0.05808 2.94737 0 -0.27464 0 0.18072 -0.15271 0.44498 -0.35095
VAL_4 -4.70186 0.44039 3.65755 -0.29997 0.18537 0.06588 1.43224 -1.96071 -0 -0 -0.83173 -0.03296 0 0 0 0 0 -0.06138 0.00278 0.0242 0 -0.33446 0 1.9342 -0.05617 0.36271 -0.17392
ASN_5 -6.16964 0.28474 6.02905 -0.18062 0.0434 0.26907 2.62383 -2.87772 -0 -0 -2.09031 -0.27271 0 0 0 0 0 0.00621 4e-05 0 1.51517 0.24121 0 -0.93687 0.11482 0.37024 -1.03007
SER_6 -5.58185 0.53496 5.73409 -0.03146 1e-05 0.02239 2.97949 -2.88386 -0.02505 -0.21229 -3.38889 -0.0399 0 0 0 0 0 -0.02709 0.08831 0.52711 0 0.32874 1.79017 -0.77834 0.13256 0.46549 -0.36538
PHE_7 -7.0129 0.44053 4.84682 -0.5841 0.09632 0.28919 3.01317 -2.93952 -0 -0 -2.15327 0.03853 0 0 0 0 0 0.00753 0.00534 0 2.73066 -0.08886 0 1.0402 0.13257 0.43037 0.29258
LEU_8 -3.33807 0.28633 3.32244 -0.68148 0.14961 0.25043 1.5424 -1.65719 -0.0119 -0.06569 -0.68549 0.09904 0 0 0 0 0 -0.06307 0.02177 1.06766 0 -0.25516 0 0.18072 -0.07498 0.49812 0.58551
LYS_9 -3.08378 0.18716 3.43755 -0.32342 0.05116 0.18049 1.19267 -1.48187 -0 -0 -1.38679 -0.16223 0 0 0 0 0 -0.05565 0.02446 1.64409 0 0.01816 0 -1.5107 -0.22692 0.46757 -1.02803
GLY_10 -3.28269 0.32711 4.20233 -9e-05 0 0 2.31966 -2.19407 -0.0367 -0.15061 -2.97083 -0.29873 0 0 0 0 0 -0.14023 0 0 0 -1.52946 0 0.83697 0.48212 0.53324 -1.90197
GLY_11 -4.39773 0.458 3.8628 -4e-05 0 0 1.82343 -2.26939 -0 -0 -1.76154 -0.41677 0 0 0 0 0 -0.1592 0 0 0 0.38222 0 0.83697 0.74326 0.49564 -0.40234
GLY_12 -1.78112 0.21875 2.20224 -4e-05 0 0 0.9188 -1.11553 -0.0367 -0.15061 -0.49128 -0.41595 0 0 0 0 0 -0.13219 0 0 0 0.41753 0 0.83697 0.25167 0.24966 0.9722
GLY_13 -1.48931 0.23417 2.15027 -8e-05 0 0 1.31694 -1.07516 -0.02614 -0.14989 -0.48069 -0.33179 0 0 0 0 0 -0.16343 0 0 0 0.60169 0 0.83697 0.4222 0.19525 2.041
GLY_14 -3.09605 0.32502 3.51118 -5e-05 0 0 2.07537 -1.85953 -0.0001 -0.00221 -2.42027 -0.38299 0 0 0 0 0 -0.17159 0 0 0 -1.47635 0 0.83697 -0.15495 0.29801 -2.51756
GLY_15 -3.7005 0.26638 3.66324 -6e-05 0 0 1.97043 -2.05486 -0.01902 -0.06655 -1.82064 -0.42396 0 0 0 0 0 -0.07304 0 0 0 0.28226 0 0.83697 -0.54083 0.36559 -1.31458
GLY_16 -4.02594 0.88301 3.73893 -7e-05 0 0 1.86552 -2.20841 -0.02791 -0.2294 -2.11673 -0.41638 0 0 0 0 0 -0.01577 0 0 0 0.30262 0 0.83697 -0.0527 0.38279 -1.08348
GLY_17 -2.99179 0.2923 4.14168 -0.00043 0 0 2.15502 -2.0673 -0.02167 -0.14713 -1.95529 -0.2022 0 0 0 0 0 -0.12218 0 0 0 -0.30515 0 0.83697 0.10256 0.32391 0.03931
GLY_18 -2.61227 0.33193 2.30484 -5e-05 0 0 1.33023 -1.2877 -0 -0 0.03878 -0.41515 0 0 0 0 0 -0.14293 0 0 0 -1.21826 0 0.83697 -0.32667 0.25675 -0.90352
GLY_19 -2.64624 0.34412 2.33796 -5e-05 0 0 0.83678 -1.38561 -0.04299 -0.17563 -0.59042 -0.42661 0 0 0 0 0 -0.15111 0 0 0 -1.41264 0 0.83697 -0.9807 0.28102 -3.17516
GLY_20 -3.1341 0.57813 3.64677 -0.0001 0 0 1.67172 -1.92696 -0.03078 -0.10441 -1.44907 -0.33235 0 0 0 0 0 -0.1626 0 0 0 -1.53898 0 0.83697 -0.34921 0.31965 -1.97533
LEU_21 -6.10433 0.27788 4.89536 -0.51849 0.26326 0.1567 3.06686 -2.63153 -0 -0 -2.33848 0.14304 0 0 0 0 0 0.26905 0.02796 0.15642 0 -0.11103 0 0.18072 -0.04808 0.51487 -1.79981
GLY_22 -4.82481 0.39718 4.83881 -5e-05 0 0 2.10767 -2.61723 -0.03078 -0.10441 -1.21613 -0.39322 0 0 0 0 0 0.07056 0 0 0 0.02721 0 0.83697 0.5189 0.45548 0.06615
GLY_23 -2.73813 0.11494 3.80063 -5e-05 0 0 1.56929 -1.90033 -0.02167 -0.14713 -1.77313 -0.43577 0 0 0 0 0 0.02966 0 0 0 0.46559 0 0.83697 0.86905 0.25763 0.92756
GLY_24 -3.62073 0.34731 4.61001 -5e-05 0 0 2.70442 -2.32815 -0 -0 -2.45327 -0.39418 0 0 0 0 0 -0.09792 0 0 0 0.06559 0 0.83697 0.76603 0.24893 0.68496
LEU_25 -7.60798 1.30625 5.63947 -0.7068 0.29463 0.3078 2.91532 -3.4794 -0.05565 -0.21915 -1.05466 0.02709 0 0 0 0 0 -0.02291 0.00176 1.01601 0 -0.21061 0 0.18072 0.55628 0.49067 -0.62116
GLY_26 -2.07036 0.22409 2.71786 -4e-05 0 0 0.90999 -1.35847 -0 -0 -0.80628 -0.43945 0 0 0 0 0 -0.21407 0 0 0 0.37195 0 0.83697 0.17797 0.46221 0.81237
ASN_27 -2.62755 0.50574 3.0729 -0.18791 0.00636 0.28431 1.42445 -1.57506 -0.01692 -0.06828 -1.0515 -0.44734 0 0 0 0 0 -0.00372 0.03717 0 1.94454 0.10972 0 -0.93687 0.75516 0.21105 1.43625
VAL_28 -3.84377 0.44886 3.75785 -0.28125 0.22292 0.06698 2.28758 -2.05741 -0 -0 -1.84771 -0.41739 0 0 0 0 0 -0.04368 4e-05 0.19863 0 -0.69099 0 1.9342 0.33474 0.39029 0.45988
LEU_29 -1.79234 0.21543 0.90065 -0.46551 0.23734 0.082 0.5088 -0.73171 -0.01692 -0.06828 0.42691 0.35341 0 0 0 0 0 0.03119 0.00725 0.62433 0 -0.05993 0 0.18072 -0.4619 0.39104 0.3625
GLY_30 -1.07931 0.04717 1.17363 -8e-05 0 0 0.4935 -0.64708 -0 -0 0.09527 -0.36444 0 0 0 0 0 -0.11307 0 0 0 -1.53589 0 0.83697 -0.34691 0.19479 -1.24543
GLY_31 -3.28989 0.21737 1.68418 -0.00021 0 0 1.02624 -1.24306 -0 -0 -0.61208 -0.15397 0 0 0 0 0 -0.06031 0 0 0 -0.99572 0 0.83697 0.04478 0.21394 -2.33175
LEU_32 -5.67474 0.80071 3.67277 -0.45729 0.25267 0.0771 1.57972 -2.13916 -0.05565 -0.21915 -0.47618 0.17147 0 0 0 0 0 0.08116 0.00483 0.48609 0 -0.1858 0 0.18072 0.09499 0.26741 -1.53834
ILE_33 -2.9307 0.27513 1.73298 -0.47945 0.35627 0.09799 0.94506 -1.2035 -0.0001 -0.00221 -1.06345 0.25654 0 0 0 0 0 -0.08549 0.01375 0.35011 0 -0.44436 0 0.73287 -0.23606 0.35141 -1.33322
SER_34 -3.30303 0.36683 2.42456 -0.03268 0 0.07461 0.75483 -1.42086 -0.00712 -0.08335 0.21663 -0.28417 0 0 0 0 0 -0.00495 0.00192 0.54203 0 -0.16632 0.61917 -0.77834 -0.53976 0.33255 -1.28746
GLY_35 -1.594 0.11502 1.96141 -5e-05 0 0 0.98102 -1.01678 -0 -0 -0.13196 -0.41662 0 0 0 0 0 -0.18201 0 0 0 -1.42294 0 0.83697 -0.81986 0.30759 -1.38221
ALA_36 -1.76888 0.26715 1.72075 -0.02373 0 0 1.28253 -1.06414 -0 -0 0.04814 -0.36536 0 0 0 0 0 -0.01781 0 0 0 -0.3998 0 1.8394 -0.85239 0.33918 1.00504
GLY_37 -0.99482 0.1777 1.30778 -5e-05 0 0 0.17309 -0.67359 -0 -0 0.8908 -0.38159 0 0 0 0 0 -0.16893 0 0 0 -1.40474 0 0.83697 -0.8086 0.29064 -0.75533
GLY_38 -0.90124 0.1048 1.21955 -4e-05 0 0 0.65054 -0.63042 -0 -0 0.86398 -0.39802 0 0 0 0 0 -0.10052 0 0 0 0.38794 0 0.83697 -0.33273 0.26755 1.96836
GLY_39 -2.27461 0.21395 2.7504 -5e-05 0 0 1.74359 -1.46243 -0.00012 -0.00145 -1.98097 -0.38198 0 0 0 0 0 -0.15726 0 0 0 -1.43923 0 0.83697 -0.41098 0.4263 -2.13787
GLY_40 -2.47687 0.3667 2.80039 -4e-05 0 0 1.4955 -1.5092 -0 -0 -0.33917 -0.40212 0 0 0 0 0 -0.14729 0 0 0 0.34451 0 0.83697 -0.32646 0.46617 1.10908
GLY_41 -3.99282 0.32927 3.40415 -4e-05 0 0 1.3935 -2.05412 -0.02656 -0.07122 -0.96956 -0.43807 0 0 0 0 0 -0.09031 0 0 0 0.39154 0 0.83697 0.36407 0.26027 -0.66292
GLY_42 -4.96047 0.91939 3.75952 -7e-05 0 0 1.88753 -2.38704 -0 -0 0.07163 -0.33893 0 0 0 0 0 -0.02423 0 0 0 1.01836 0 0.83697 0.89771 0.23659 1.91695
GLY_43 -2.60702 0.16318 2.4531 -4e-05 0 0 1.19222 -1.45353 -0 -0 -0.265 -0.39308 0 0 0 0 0 -0.08525 0 0 0 0.46517 0 0.83697 0.87781 0.30746 1.49198
GLY_44 -2.2164 0.13381 2.66305 -0.00021 0 0 1.29134 -1.43589 -0.00022 -0.00293 -0.95312 -0.16996 0 0 0 0 0 -0.09298 0 0 0 -1.2608 0 0.83697 0.27851 0.1985 -0.73033
GLY_45 -1.43133 0.27006 0.63493 -0.00022 0 0 0.20787 -0.54781 -0 -0 0.51578 -0.29098 0 0 0 0 0 0.17234 0 0 0 -1.38856 0 0.83697 0.4887 0.35807 -0.17418
GLY_46 -3.25539 0.71182 1.29936 -0.00024 0 0 0.77399 -1.13044 -0 -0 0.91305 -0.16305 0 0 0 0 0 -0.07451 0 0 0 -0.3036 0 0.83697 0.29679 0.43796 0.34271
GLY_47 -2.0339 0.22839 1.39763 -5e-05 0 0 0.71394 -0.91316 -0 -0 0.46789 -0.40618 0 0 0 0 0 -0.15579 0 0 0 -1.42151 0 0.83697 -0.57361 0.24301 -1.61637
GLY_48 -1.84027 0.31641 1.58721 -5e-05 0 0 0.78133 -0.97668 -0.0001 -0.00147 0.87435 -0.35793 0 0 0 0 0 -0.07394 0 0 0 -0.05092 0 0.83697 0.19594 0.31395 1.6048
GLY_49 -1.9536 0.17049 1.62572 -5e-05 0 0 0.94135 -0.99402 -0.01331 -0.08638 0.55548 -0.41009 0 0 0 0 0 -0.1349 0 0 0 -0.9862 0 0.83697 0.5487 0.33513 0.43527
GLY_50 -2.64172 0.35713 2.78546 -0.00036 0 0 0.98061 -1.55687 -0.01148 -0.12499 -1.49282 -0.16986 0 0 0 0 0 -0.09663 0 0 0 -0.77089 0 0.83697 -0.21293 0.27984 -1.83853
GLY_51 -3.02288 0.55604 2.20885 -0.00021 0 0 0.78283 -1.41272 -0.02747 -0.24505 -0.35678 -0.24881 0 0 0 0 0 -0.14636 0 0 0 -1.39325 0 0.83697 0.06362 0.26652 -2.1387
GLY_52 -3.81699 0.67469 3.06081 -0.00012 0 0 1.51334 -1.86623 -0 -0 -0.44658 -0.26835 0 0 0 0 0 -0.03598 0 0 0 -1.162 0 0.83697 1.72037 0.25999 0.46992
GLY_53 -3.30921 0.45418 4.07782 -0.00024 0 0 2.14276 -2.08973 -0.02349 -0.12478 -3.09477 -0.16838 0 0 0 0 0 -0.05093 0 0 0 -1.19545 0 0.83697 1.7593 0.1777 -0.60824
GLY_54 -1.95846 0.16935 2.79314 -4e-05 0 0 1.59211 -1.39835 -0.02022 -0.09894 -1.17327 -0.38651 0 0 0 0 0 -0.10375 0 0 0 0.09696 0 0.83697 0.80091 0.15054 1.30042
GLY_55 -3.30241 0.18937 2.98027 -4e-05 0 0 1.10372 -1.77871 -0.00235 -0.02993 -0.89403 -0.38194 0 0 0 0 0 -0.09323 0 0 0 -0.05026 0 0.83697 1.41055 0.17329 0.16127
GLY_56 -3.93904 0.2054 3.56674 -4e-05 0 0 0.99118 -2.02917 -0 -0 -0.5532 -0.38902 0 0 0 0 0 -0.08206 0 0 0 0.48386 0 0.83697 0.90218 0.20619 0.19998
THR_57 -6.5334 0.64396 3.97159 -0.12541 0.03764 0.05254 2.1013 -2.54617 -0 -0 -1.74065 -0.33394 0 0 0 0 0 0.20836 0.03595 0.59922 0 -0.01758 4.10487 -1.0874 0.26008 0.36329 -0.00577
ALA_58 -3.80641 0.58172 3.25208 -0.02305 0 0 1.77365 -1.94333 -0.03841 -0.20689 -0.85681 -0.38372 0 0 0 0 0 -0.03269 0 0 0 -0.17648 0 1.8394 -0.10008 0.46566 0.34465
MET_59 -6.12809 0.60102 3.86248 -0.22907 0.05048 0.11009 2.07101 -2.25661 -0.02022 -0.09894 -1.76203 -0.57731 0 0 0 0 0 -0.01625 0.06361 1.87456 0 0.44993 0 0.60916 0.56856 0.47203 -0.35558
ARG_60 -3.56507 0.50975 3.56238 -0.75278 0.09384 0.5054 1.4541 -1.87591 -0.01492 -0.08211 -0.6266 0.26916 0 0 0 0 0 -0.00225 0.01693 1.5417 0 -0.11435 0 -1.2888 0.60735 0.43165 0.66948
ILE_61 -5.46376 0.73436 3.60551 -0.49775 0.47619 0.0977 1.75915 -2.39242 -0.00235 -0.02993 -0.8332 -0.00255 0 0 0 0 0 -0.04617 0.06293 0.58103 0 -0.46271 0 0.73287 -0.14539 0.48683 -1.33967
LEU_62 -9.64922 1.15917 5.44673 -0.48987 0.19751 0.11229 4.15623 -3.75386 -0 -0 -1.36976 0.24176 0 0 0 0 0 0.15239 0.0468 0.36159 0 -0.25518 0 0.18072 -0.14835 0.58326 -3.02779
GLY_63 -3.44646 0.2251 4.43407 -5e-05 0 0 2.12638 -2.17096 -0 -0 -2.14915 -0.42938 0 0 0 0 0 -0.04953 0 0 0 0.25019 0 0.83697 0.3854 0.37357 0.38615
GLY_64 -3.21551 0.11881 4.11661 -4e-05 0 0 2.1662 -2.11684 -0 -0 -2.30788 -0.40367 0 0 0 0 0 -0.02742 0 0 0 0.50017 0 0.83697 0.75898 0.1965 0.62288
VAL_65 -7.13163 0.56233 4.78167 -0.30753 0.20255 0.07056 3.08616 -3.19844 -0 -0 -2.57115 -0.14471 0 0 0 0 0 -0.05539 2e-05 0.07434 0 -0.33198 0 1.9342 0.18054 0.25985 -2.5886
ILE_66 -6.16379 0.3836 5.5131 -0.50567 0.41635 0.10285 2.60388 -2.9164 -0 -0 -2.54371 -0.02996 0 0 0 0 0 -0.04477 0.02338 0.55084 0 -0.40774 0 0.73287 -0.03272 0.34329 -1.9746
SER_67 -3.99207 0.18808 4.92935 -0.02785 0 0.06435 2.39598 -2.38322 -0 -0 -2.33142 -0.58962 0 0 0 0 0 0.00153 0.00045 0.65167 0 0.3525 0.60013 -0.77834 0.14835 0.26945 -0.50067
ALA_68 -3.712 0.12648 4.03704 -0.02177 0 0 2.36647 -2.2614 -0 -0 -2.20236 -0.34871 0 0 0 0 0 0.00832 0 0 0 -0.25459 0 1.8394 -0.06937 0.17664 -0.31587
ILE_69 -5.34413 0.26331 4.61407 -0.50652 0.40791 0.10275 2.93558 -2.68723 -0 -0 -2.25201 -0.00804 0 0 0 0 0 -0.07155 0.03582 0.52456 0 -0.48172 0 0.73287 -0.17772 0.24441 -1.66765
SER_70 -4.07439 0.16529 4.56092 -0.02808 0 0.0648 2.53029 -2.42314 -0 -0 -2.50629 -0.58453 0 0 0 0 0 -0.00728 0.00082 0.69318 0 0.34117 0.60001 -0.77834 0.13435 0.24136 -1.06986
GLU_71 -4.89606 0.40353 5.92368 -0.60757 0.12371 1.10546 3.17027 -2.89447 -0 -0 -3.24829 -0.67117 0 0 0 -0.80173 0 0.01452 0.07996 0 3.43269 -0.23019 0 -2.7348 -0.10219 0.33788 -1.59477
ALA_72 -4.75054 0.40846 4.52422 -0.02076 0 0 2.83422 -2.66922 -0.00739 -0.05452 -2.32817 -0.36485 0 0 0 0 0 -0.02551 0 0 0 -0.21336 0 1.8394 -0.36743 0.36893 -0.82652
ALA_73 -4.36349 0.30901 4.59231 -0.0216 0 0 2.98518 -2.61316 -0 -0 -2.74995 -0.36279 0 0 0 0 0 0.06837 0 0 0 -0.22993 0 1.8394 -0.34354 0.31648 -0.57371
ALA_74 -5.89396 0.56311 4.84523 -0.02349 0 0 2.76758 -2.92007 -0 -0 -1.80159 -0.36899 0 0 0 0 0 -0.0209 0 0 0 -0.29751 0 1.8394 -0.54774 0.36999 -1.48895
GLN_75 -4.34194 0.19263 4.85595 -0.60969 0.07797 0.63519 2.1786 -2.24033 -0 -0 -2.27547 -0.35053 0 0 0 -0.80173 0 0.06008 0.0088 0 2.72163 -0.11904 0 -0.18838 -0.42385 0.37865 -0.24145
TYR_76 -3.41074 0.20155 2.64292 -0.58236 0.05286 0.28552 1.28928 -1.48772 -0 -0 -0.8383 -0.23095 0 0 0 0 0 0.2939 0.01418 0 2.60867 -0.03903 1e-05 1.2797 0.06844 0.3409 2.48883
ASN_77 -4.01558 0.64659 5.05497 -0.29192 0.05685 0.52813 2.67077 -2.33063 -0.00739 -0.05452 -1.4949 -0.86096 0 0 0 0 0 0.63937 0.00225 0 1.92147 -0.45152 0 -0.93687 -0.00805 1.21892 2.28698
PRO_78 -3.17059 0.48198 1.67824 -0.17147 0.05672 0.11892 0.44959 -0.70824 -0 -0 -0.29482 0.03845 0 0 0 0 0 0.03056 0.01615 0.20213 0 -0.98083 0 -2.4119 0.67371 1.31305 -2.67835
GLU_79 -3.62891 1.06916 3.429 -0.21919 0.02453 0.31167 1.7161 -1.49719 -0 -0 -1.16133 -0.57264 0 0 0 0 0 -0.0165 0.01354 0 3.10126 -0.29474 0 -2.7348 6.54717 1.38468 7.47182
PRO_80 -3.22317 1.24107 1.78277 -0.07696 0 0.04626 0.38317 -0.63381 -0 -0 -0.36358 0.52841 0 0 0 0 0 -0.10481 0.00058 0.47191 0 -0.38145 0 -2.4119 11.7371 3.11148 12.1071
PRO_81 -3.0728 1.04114 2.09825 -0.13406 0 0.09479 0.36546 -0.73111 -0 -0 -0.07071 0.23993 0 0 0 0 0 -0.03574 0.00313 0.25715 0 -1.15372 0 -2.4119 5.74575 2.52912 4.76469
PRO_82 -2.25962 0.51556 1.98554 -0.19351 0.00177 0.13816 0.51996 -0.72927 -0 -0 0.21847 0.02718 0 0 0 0 0 0.02032 0.00863 0.67445 0 -1.04216 0 -2.4119 -0.51316 1.18488 -1.85472
PRO_83 -1.79487 0.30526 1.56848 -0.18742 0.00162 0.13051 0.50114 -0.62276 -0 -0 -0.94294 0.10668 0 0 -0.43648 0 0 -0.01394 0.00238 0.44976 0 -0.97724 0 -2.4119 -0.45514 0.75647 -4.0204
ARG_84 -3.78587 0.1603 3.4637 -0.88984 0.24381 0.60257 0.89159 -1.33733 -0 -0 -0.77905 0.04954 0 0 -0.43648 0 0 0.16484 0.07672 1.8455 0 -0.23514 0 -1.2888 -0.31412 0.65058 -0.91748
THR_85 -3.73859 0.43364 3.49601 -0.13407 0.02851 0.04899 2.06058 -1.80511 -0 -0 -1.39478 -0.34559 0 0 0 0 0 0.09 0.00153 0.91297 0 -0.20318 2.32191 -1.0874 -0.12599 1.09074 1.65017
HIS_86 -5.19904 0.45789 3.70797 -0.6652 0.0059 0.71825 1.71379 -2.22569 -0.00048 -0.00248 -1.45006 -1.82284 0 0 0 0 0 -0.11276 0.11279 0 1.8422 0.14793 0 -0.45461 -0.07662 0.83497 -2.46809
TYR_87 -5.6464 0.51148 4.49263 -0.63914 0.08373 0.31677 1.92727 -2.51804 -0.00048 -0.00248 -0.68742 -0.2511 0 0 0 0 0 -0.02141 0.00332 0 2.41178 0.13685 0.00162 1.2797 -0.19641 0.36056 1.56283
SER_88 -4.28553 0.22303 5.01059 -0.02332 0 0.02125 2.5364 -2.34846 -0.00078 -0.0165 -1.51926 -0.3125 0 0 0 0 0 0.04128 0.00034 0.45615 0 0.32094 0.61891 -0.77834 -0.07673 0.22546 0.0929
ASN_89 -5.27204 0.18085 5.63981 -0.17335 0.03708 0.25984 2.51262 -2.79843 -0 -0 -1.82713 -0.32567 0 0 0 0 0 0.11466 0.0088 0 1.418 0.31282 0 -0.93687 0.06703 0.27298 -0.509
ILE_90 -6.26947 0.45677 5.73437 -0.48418 0.29462 0.09815 2.84866 -2.99322 -0 -0 -2.31632 0.04434 0 0 0 0 0 -0.05767 0.08052 0.47537 0 -0.46461 0 0.73287 0.07676 0.37446 -1.36857
GLU_91 -4.44167 0.19551 5.4379 -0.21127 0.01936 0.27752 2.66564 -2.577 -0.00079 -0.01654 -2.82471 -0.57816 0 0 0 0 0 -0.0226 0.06389 0 3.00063 -0.27781 0 -2.7348 -0.24919 0.34676 -1.92732
ALA_92 -3.92853 0.15321 4.28552 -0.02197 0 0 2.35146 -2.37145 -0.01768 -0.09612 -2.18015 -0.3575 0 0 0 0 0 -0.04376 0 0 0 -0.23834 0 1.8394 -0.51081 0.2638 -0.87292
ASN_93 -4.52969 0.2033 5.44085 -0.18184 0.0327 0.2694 2.64842 -2.66969 -0 -0 -2.35562 -0.25845 0 0 0 0 0 0.07093 0.01255 0 1.53091 0.38784 0 -0.93687 -0.03549 0.23937 -0.13139
GLU_94 -4.75073 0.17953 5.57067 -0.20764 0.02061 0.28035 2.44446 -2.64536 -0.01034 -0.10077 -2.1943 -0.60153 0 0 0 0 0 -0.02668 0.00843 0 3.01272 -0.31111 0 -2.7348 -0.13078 0.16962 -2.02765
SER_95 -4.89689 0.23714 6.1842 -0.03051 6e-05 0.02103 2.77788 -2.88756 -0 -0 -3.17801 -0.02362 0 0 0 0 0 0.07336 0.00377 0.484 0 0.31312 1.78707 -0.77834 -0.26434 0.26429 0.08668
GLU_96 -6.31237 0.31911 8.48929 -0.62364 0.11011 1.14123 4.05751 -3.64676 -0 -0 -4.97046 -0.61508 0 0 0 -1.73173 0 0.00418 0.00774 0 3.43562 -0.28032 0 -2.7348 -0.20102 0.3612 -3.1902
GLU_97 -6.06258 0.63058 7.17334 -0.34317 0.07753 0.3781 3.17423 -3.30968 -0.01034 -0.10073 -4.6362 -0.64032 0 0 0 0 0 0.0681 0.03088 0 3.91919 -0.13825 0 -2.7348 -0.42737 0.32562 -2.62586
VAL_98 -6.13613 0.40511 5.36967 -0.31772 0.24009 0.07328 2.68705 -2.88443 -0 -0 -2.31081 -0.22328 0 0 0 0 0 0.02732 0.00608 0.08641 0 -0.26861 0 1.9342 -0.2675 0.34866 -1.23063
ARG_99 -6.99173 0.24423 8.43644 -0.71234 0.11458 0.45224 3.62252 -3.77397 -0.01768 -0.09612 -4.10579 0.32628 0 0 0 -0.93017 0 0.09111 0.36946 1.45293 0 -0.14085 0 -1.2888 -0.30265 0.45064 -2.79967
GLN_100 -6.257 0.3129 7.42177 -0.66159 0.12815 0.6884 4.18472 -3.34487 -0 -0 -5.12545 -0.32449 0 0 0 -1.83895 0 0.13229 0.02 0 2.8834 -0.20844 0 -0.18838 -0.38882 0.50368 -2.06268
PHE_101 -8.09572 0.48432 5.65266 -0.52016 0.1942 0.22149 2.9341 -3.0952 -0 -0 -2.10686 -0.19576 0 0 0 0 0 0.00331 0.03104 0 3.13673 -0.09139 0 1.0402 -0.25305 0.55697 -0.10312
ARG_102 -5.98323 0.2925 5.35287 -0.44313 0.06242 0.22004 2.51433 -2.72771 -0 -0 -2.38057 0.35151 0 0 0 0 0 0.08366 0.08635 2.08237 0 -0.03965 0 -1.2888 -0.2275 0.41689 -1.62765
ARG_103 -6.84421 0.27881 7.64021 -1.11699 0.25762 0.74762 3.91295 -3.51354 -0.00731 -0.04131 -4.50766 0.15369 0 0 0 -1.50279 0 -0.00142 0.03799 2.14693 0 0.00386 0 -1.2888 -0.05084 0.48927 -3.20592
LEU_104 -7.54034 0.71752 4.31659 -0.70683 0.26115 0.28357 2.40669 -2.79194 -0.01211 -0.05681 -2.54279 0.10372 0 0 0 0 0 -0.01179 0.10744 0.80932 0 -0.19141 0 0.18072 0.12707 0.63139 -3.90883
PHE_105 -11.576 1.67581 4.02082 -1.08798 0.12659 0.42388 2.75393 -3.67873 -0 -0 -2.87801 0.02055 0 0 0 0 0 0.0271 0.0034 0 1.75795 -0.4935 0 1.0402 0.0893 0.59935 -7.17537
ALA_106 -4.84159 0.22686 3.84181 -0.02191 0 0 2.26773 -2.45944 -0 -0 -1.79475 -0.33109 0 0 0 0 0 -0.03822 0 0 0 -0.15054 0 1.8394 -0.07492 0.47445 -1.06221
GLN_107 -4.2169 0.15711 4.64973 -0.24618 0.0266 0.17323 1.89263 -2.15751 -0 -0 -1.95062 -0.46954 0 0 0 -0.4654 0 -0.026 0.01886 0 2.72808 -0.15183 0 -0.18838 -0.23484 0.23352 -0.22742
LEU_108 -7.62612 0.81407 2.61465 -0.62715 0.18714 0.19317 1.73649 -2.20785 -0.00731 -0.04131 -0.71997 0.13849 0 0 0 0 0 0.07837 0.12062 0.7718 0 -0.19443 0 0.18072 -0.09757 0.42603 -4.26015
ALA_109 -5.68249 0.80825 2.60094 -0.02371 0 0 1.69543 -2.55082 -0.03633 -0.14735 -1.52471 -0.31615 0 0 0 0 0 -0.05225 0 0 0 -0.22443 0 1.8394 -0.21852 0.63367 -3.19907
GLY_110 -2.77453 0.16522 4.02605 -0.00037 0 0 2.16 -1.92079 -0 -0 -1.7312 -0.20329 0 0 0 0 0 -0.01507 0 0 0 -1.51052 0 0.83697 -0.2459 0.46871 -0.74472
ASP_111 -1.41039 0.17718 1.93811 -0.11717 0.01111 0.3621 0.46754 -0.86087 -0 -0 0.36334 -0.50328 0 0 0 0 0 -0.0814 0.02729 0 1.70951 0.00542 0 -2.3716 -0.14364 0.26641 -0.16035
ASP_112 -2.87325 0.52089 4.35577 -0.11353 0.00829 0.34918 1.44343 -1.76408 -0.02422 -0.09054 -3.07397 -0.42727 0 0 0 0 0 0.04972 0.00021 0 1.81117 -0.03819 0 -2.3716 -0.35401 0.43411 -2.15788
MET_113 -5.24133 0.76109 2.84279 -0.59913 0.22939 0.17787 1.48747 -1.80053 -0 -0 -1.2148 -0.53285 0 0 0 0 0 0.10169 0.02176 1.0452 0 0.38936 0 0.60916 0.07644 0.61537 -1.03106
GLU_114 -6.16916 1.01569 4.77899 -0.18182 0.01827 0.2551 1.12302 -2.40557 -0.00844 -0.02553 -0.81641 -0.67221 0 0 0 0 0 0.02299 0.02999 0 3.3307 -0.11979 0 -2.7348 0.34852 0.68684 -1.52364
VAL_115 -8.05439 0.54915 2.35055 -0.27919 0.18457 0.06459 2.46784 -2.37901 -0 -0 -2.75538 -0.21349 0 0 0 0 0 -0.03438 0.05937 0.16924 0 -0.59064 0 1.9342 -0.14231 0.76285 -5.90644
SER_116 -4.95662 0.27014 4.76252 -0.02928 0 0.06696 2.30401 -2.26254 -0.00844 -0.02553 -2.16854 -0.5318 0 0 -0.59962 0 0 -0.01436 0.00756 0.16545 0 -0.4683 0.62509 -0.77834 -0.44931 0.47218 -3.61877
ALA_117 -5.3077 0.59729 2.89283 -0.02281 0 0 1.89763 -2.16656 -0.021 -0.09908 -1.24583 -0.34023 0 0 0 0 0 -0.04424 0 0 0 -0.30691 0 1.8394 -0.51878 0.22215 -2.62383
THR_118 -5.39473 0.30614 4.42352 -0.19931 0.14861 0.07525 2.13844 -2.40151 -0 -0 -1.0899 -0.47352 0 0 0 0 0 -0.02504 0.00135 0.07414 0 -0.02133 2.27215 -1.0874 -0.20761 0.22323 -1.23753
GLU_119 -7.18208 0.64617 7.06862 -0.47173 0.19883 1.0088 2.95588 -3.40762 -0 -0 -2.24295 -0.49325 0 0 -0.59962 -0.49148 0 0.23228 0.17964 0 3.27854 -0.33219 0 -2.7348 -0.15763 0.46508 -2.07948
LEU_120 -9.72972 0.92028 3.38381 -0.66636 0.18044 0.24055 2.69335 -2.83595 -0 -0 -2.07319 0.06822 0 0 0 0 0 0.19384 0.02832 0.93365 0 -0.22518 0 0.18072 -0.2949 0.56243 -6.4397
MET_121 -10.162 0.95448 7.60751 -0.77965 0.32162 0.34211 2.97321 -3.67997 -0 -0 -2.41082 -0.2212 0 0 0 0 0 -0.02595 0.16471 2.82944 0 0.04708 0 0.60916 -0.00122 0.47804 -0.95343
ASN_122 -6.27352 0.27323 6.80976 -0.16713 0.01254 0.23962 2.83011 -3.25111 -0 -0 -2.81254 -0.35013 0 0 0 -0.49148 0 -0.03033 0.0001 0 1.50081 0.57941 0 -0.93687 0.22485 0.5038 -1.33889
ILE_123 -8.61508 1.07743 3.44532 -0.73924 0.50957 0.28779 2.88704 -2.79403 -0 -0 -2.39492 0.34039 0 0 0 0 0 -0.05547 0.05186 1.17033 0 -0.26935 0 0.73287 0.11549 0.80087 -3.44912
LEU_124 -9.34578 0.99146 2.73087 -0.50355 0.35609 0.12865 2.55074 -2.64455 -0 -0 -2.22705 0.22161 0 0 0 0 0 0.31334 0.01271 0.29164 0 -0.3173 0 0.18072 -0.21695 0.98832 -6.48905
ASN_125 -6.69444 0.30829 7.28568 -0.18172 0.07252 0.27371 4.1058 -3.466 -0 -0 -5.30564 -0.33715 0 0 -2.26846 0 0 0.36193 0.11798 0 1.56912 0.24559 0 -0.93687 -0.17354 0.70998 -4.31324
LYS_126 -6.06238 0.32583 6.38114 -0.29617 0.02328 0.12738 2.94368 -2.9315 -0.00019 -0.00281 -2.49378 -0.0388 0 0 0 0 0 0.08004 0.00659 1.74199 0 -0.03133 0 -1.5107 -0.23136 0.43507 -1.534
VAL_127 -7.93918 0.75067 5.14781 -0.31477 0.24493 0.07245 3.26844 -3.32758 -0 -0 -2.23588 -0.09197 0 0 -0.81364 0 0 -0.01348 0.05076 0.04146 0 -0.28214 0 1.9342 -0.26442 0.33587 -3.43645
VAL_128 -7.03716 0.5454 3.78598 -0.31484 0.24721 0.07157 2.69553 -2.72277 -0 -0 -1.73892 -0.15452 0 0 0 0 0 -0.05724 0.00131 0.0805 0 -0.32991 0 1.9342 -0.06299 0.32502 -2.73162
THR_129 -3.62237 0.1709 4.10743 -0.20347 0.1245 0.07358 1.81621 -1.88039 -0 -0 -1.80572 -0.01518 0 0 0 0 0 -0.02801 0.00396 0.10058 0 0.09699 2.29332 -1.0874 0.02187 0.2431 0.40991
ARG_130 -5.93553 0.32664 5.36543 -0.67455 0.10722 0.47147 1.76448 -2.55249 -0 -0 -1.63309 0.53898 0 0 0 0 0 -0.04557 0.01781 1.53484 0 -0.05738 0 -1.2888 -0.18284 0.34307 -1.90032
HIS_D_131 -5.99755 0.65586 6.40072 -0.4068 0.04111 0.55222 3.64823 -3.06965 -0.00019 -0.00281 -2.73452 -0.45195 0 0 -0.81364 0 0 0.49208 0.01088 0 2.24998 -0.75702 0 -0.45461 -0.38258 1.02402 0.00379
PRO_132 -2.79903 0.68302 2.58954 -0.07047 0 0.04341 0.88239 -1.13885 -0 -0 0.2935 0.60198 0 0 0 0 0 -0.16432 0.00334 0.20162 0 -0.85993 0 -2.4119 0.14291 1.04169 -0.96111
ASP_133 -3.26416 0.68616 4.57842 -0.11385 0.00734 0.34412 2.71561 -1.88573 -3e-05 -0.00105 -4.59478 -0.61774 0 0 0 0 0 -0.11601 0.02639 0 1.71317 0.00175 0 -2.3716 0.3961 0.40715 -2.08872
LEU_134 -8.69277 0.97803 1.70401 -0.5096 0.13982 0.15253 2.15403 -2.06021 -0 -0 -1.55431 0.05549 0 0 0 0 0 0.12831 0.05589 0.50185 0 0.02697 0 0.18072 0.36202 0.43815 -5.93909
LYS_135 -5.00253 0.57829 4.91617 -0.34858 0.03639 0.1521 2.73976 -2.36123 -0 -0 -3.39893 0.16966 0 0 0 0 0 -0.01515 0.03686 1.75675 0 -0.00925 0 -1.5107 -0.05203 0.52341 -1.78901
THR_136 -5.78419 0.59509 4.22536 -0.20409 0.07359 0.09294 2.28296 -2.15611 -1e-05 -0.00025 -1.34594 -1.33013 0 0 -1.0035 -0.30555 0 0.06178 0.3081 0.0667 0 0.15498 2.34449 -1.0874 -0.02751 0.56429 -2.4744
ASP_137 -1.17147 0.03323 1.63473 -0.11001 0.0115 0.3424 0.69627 -0.71967 -0 -0 -0.62164 -0.28829 0 0 -0.39321 0 0 -0.07332 0.03549 0 1.80711 -0.05666 0 -2.3716 0.06307 0.50004 -0.68201
GLY_138 -2.28265 0.20849 2.20335 -0.00042 0 0 1.18478 -1.17008 -0 -0 -0.65043 -0.18083 0 0 -1.0035 0 0 -0.10139 0 0 0 -1.53174 0 0.83697 0.05709 0.20393 -2.22643
PHE_139 -9.48579 0.95213 2.46413 -0.5658 0.0404 0.25998 1.46115 -2.00255 -0 -0 -1.65789 0.19405 0 0 -2.26846 0 0 0.10693 0.00038 0 2.29292 -0.19435 0 1.0402 0.06518 0.1795 -7.11791
GLY_140 -2.93525 0.23919 3.40355 -0.00079 0 0 1.39569 -1.53099 -0.02964 -0.14721 -1.14361 -0.24849 0 0 0 0 0 -0.16869 0 0 0 -0.21621 0 0.83697 0.09799 0.29611 -0.15137
ILE_141 -4.92314 0.30047 3.27426 -0.50742 0.36756 0.10846 1.90623 -1.93043 -0 -0 -1.123 -0.1869 0 0 0 0 0 -0.07088 0.00232 0.67047 0 -0.39746 0 0.73287 0.25894 0.54852 -0.96913
ASP_142 -3.84342 0.22815 4.70686 -0.11337 0.01955 0.35164 1.75393 -2.16801 -0 -0 -2.04971 -0.33383 0 0 0 -0.59397 0 0.01109 0.06147 0 1.755 0.0391 0 -2.3716 -0.22908 0.58093 -2.19526
THR_143 -5.96857 0.79656 5.58337 -0.20767 0.37036 0.07696 2.81132 -2.6335 -3e-05 -0.00159 -2.69861 -0.48151 0 0 0 -0.76799 0 -0.01232 0.02884 0.05527 0 -0.02332 2.48356 -1.0874 -0.05993 0.68649 -1.04971
CYS_144 -9.72857 0.89946 5.32788 -0.04471 7e-05 0.01998 2.74325 -2.9287 -0 -0 -1.99563 -0.31686 0 0 0 0 0 0.27068 0.01483 0.55944 0 0.30067 0 3.6196 -0.04564 0.98086 -0.3234
ARG_145 -6.06027 0.62936 6.53818 -0.97622 0.15079 0.60482 3.27619 -3.24569 -0 -0 -4.02423 0.08768 0 0 0 -0.59397 0 0.20347 0.20372 2.39137 0 -0.02836 0 -1.2888 -0.26466 0.83 -1.56662
SER_146 -5.22507 0.41779 5.93811 -0.02615 0 0.05713 3.22123 -2.97989 -0.01263 -0.09043 -3.14809 -0.78573 0 0 -0.7147 0 0 0.00317 0.00638 0.57981 0 0.34677 1.72052 -0.77834 0.19225 0.8951 -0.38279
MET_147 -10.5096 0.99922 3.80335 -0.30541 0.06097 0.03356 2.60386 -2.71057 -0 -0 -1.95671 0.04539 0 0 0 0 0 0.1044 0.12537 1.07784 0 0.02624 0 0.60916 0.36423 0.69971 -4.929
VAL_148 -8.57651 0.96674 4.49611 -0.30418 0.13322 0.0687 3.23411 -3.38199 -0 -0 -2.99842 -0.13866 0 0 0 0 0 -0.06573 0.0462 0.05292 0 -0.38145 0 1.9342 0.10296 0.48735 -4.32442
ALA_149 -4.70043 0.45951 3.60744 -0.02264 0 0 1.94244 -2.35762 -0.00096 -0.00417 -1.04803 -0.36482 0 0 0 0 0 -0.00204 0 0 0 -0.39098 0 1.8394 -0.2872 0.41761 -0.91248
VAL_150 -7.33751 1.1793 2.70966 -0.31545 0.26207 0.06852 1.56367 -2.43842 -0.02123 -0.21308 -1.1361 -0.00731 0 0 0 0 0 0.00827 0.03693 0.04395 0 -0.36034 0 1.9342 -0.29979 0.44693 -3.87574
MET_151 -7.31961 0.54538 3.80515 -0.63772 0.16257 0.17446 2.17941 -2.16049 -0.02481 -0.17941 -1.9592 0.00507 0 0 0 0 0 -0.04655 0.07792 0.9039 0 -0.09948 0 0.60916 -0.14174 0.74793 -3.35806
ASP_152 -7.09803 0.73321 10.2224 -0.27851 0.04009 0.91955 4.61511 -4.58417 -0.00194 -0.00607 -7.48001 -0.30357 0 0 -1.85421 0 0 -0.00316 0.02453 0 2.02703 -0.68557 0 -2.3716 -0.04084 0.95228 -5.17345
SER_153 -1.85054 0.14424 3.00416 -0.02896 0 0.04607 1.22041 -1.33647 -0.01863 -0.13923 -0.39943 -0.945 0 0 0 0 0 -0.06441 0.00052 0.16957 0 -0.16425 0.72338 -0.77834 -0.25882 0.68468 0.00893
ASP_154 -2.75794 0.34745 3.43804 -0.12128 0.02479 0.37849 0.62695 -1.66293 -0.01211 -0.08782 0.11348 -0.30327 0 0 0 0 0 -0.05007 0.00246 0 2.41254 -0.32176 0 -2.3716 -0.73455 0.25521 -0.82392
THR_155 -3.0055 0.19968 3.60342 -0.17606 0.11139 0.13349 1.50364 -1.83263 -0 -0 -1.85606 -1.1989 0 0 0 0 0 0.05874 0.1267 0.72392 0 1.06389 2.36078 -1.0874 1.03856 0.35 2.11767
THR_156 -3.2457 0.23096 4.73365 -0.12476 0.09376 0.07332 2.36573 -2.09602 -0 -0 -1.39183 -1.38723 0 0 -1.67358 0 0 -0.03875 0.10845 0.16528 0 -0.46133 2.25951 -1.0874 1.23377 0.47631 0.23415
GLY_157 -2.04472 0.16377 2.57132 -6e-05 0 0 1.25344 -1.2163 -0.021 -0.09908 -2.18495 -0.37064 0 0 -0.9014 0 0 -0.17141 0 0 0 -1.5163 0 0.83697 -0.60185 0.3334 -3.9688
LYS_158 -6.73791 0.86763 6.81583 -0.27563 0.03061 0.13488 2.04744 -2.8429 -0 -0 -3.60527 -0.314 0 0 -0.72077 0 0 0.00171 0.10892 2.20894 0 0.00305 0 -1.5107 -0.46531 0.3235 -3.92999
LEU_159 -9.34296 0.94026 3.71365 -0.49422 0.30559 0.10189 2.95849 -2.73099 -0 -0 -3.40968 0.25894 0 0 0 0 0 -0.02866 0.31407 0.5287 0 -0.3446 0 0.18072 -0.21012 0.52666 -6.73227
GLY_160 -3.90574 0.22722 4.41783 -0.00034 0 0 2.19596 -2.20977 -0.00593 -0.03371 -3.05844 -0.15181 0 0 -0.70437 0 0 -0.0957 0 0 0 -0.86722 0 0.83697 -0.1782 0.44259 -3.09066
PHE_161 -7.46366 0.67714 4.34421 -1.0748 0.10779 0.44874 1.42232 -2.46052 -0 -0 -1.76264 0.04916 0 0 0 0 0 0.0139 0.00586 0 1.90601 -0.42207 0 1.0402 -0.00042 0.41379 -2.755
GLU_162 -4.97355 0.33816 5.1585 -0.46864 0.31843 1.48988 1.54315 -2.47984 -0.02416 -0.15838 -1.90017 -2.85752 0 0 0 0 0 -0.01151 0.05663 0 3.92212 -0.17358 0 -2.7348 -0.15935 0.53583 -2.57883
GLU_163 -6.64736 0.38301 6.46214 -0.38538 0.0712 0.9954 2.60774 -3.09099 -0.04135 -0.29246 -2.53186 -1.16207 0 0 -0.70437 0 0 0.0645 0.14508 0 4.11317 -0.21679 0 -2.7348 -0.36665 0.46757 -2.86427
PHE_164 -10.2066 0.67836 3.87232 -0.96864 0.06144 0.38498 2.73883 -2.95376 -0 -0 -3.01133 0.04338 0 0 0 0 0 0.0265 0.00259 0 1.81061 -0.36325 0 1.0402 -0.20104 0.40248 -6.64294
LYS_165 -6.8776 0.32154 6.41312 -0.42798 0.08686 0.24628 2.86739 -3.01731 -0.00593 -0.03371 -2.06173 -0.13646 0 0 0 0 0 -0.01598 0.07887 1.88705 0 0.02113 0 -1.5107 -0.0688 0.37381 -1.86014
TYR_166 -5.8254 0.35658 5.37222 -0.56058 0.08736 0.2553 2.61103 -2.85011 -0 -0 -2.40328 -0.27781 0 0 0 0 0 -0.00542 0.00043 0 3.04377 -0.0569 0.00021 1.2797 -0.15132 0.28192 1.15771
LEU_167 -9.10528 1.09381 3.94422 -0.70125 0.23548 0.26779 2.72054 -2.88175 -0 -0 -2.24115 0.12207 0 0 0 0 0 -0.02492 0.04401 0.84783 0 -0.22005 0 0.18072 -0.12457 0.30774 -5.53476
TRP_168 -9.09188 0.67707 3.93972 -1.2106 0.09391 0.50305 2.65255 -2.91065 -0 -0 -2.96189 -0.37205 0 0 0 0 0 0.01822 0.14696 0 2.07236 -0.28256 0 1.6906 -0.05064 0.37273 -4.71309
ASN_169 -6.43447 0.30438 6.79845 -0.1888 0.06422 0.2871 3.06899 -3.3104 -0 -0 -2.079 -0.26378 0 0 0 0 0 0.05586 0.00039 0 1.43072 0.31508 0 -0.93687 0.02246 0.3433 -0.52238
ASN_170 -7.66165 0.62183 7.42208 -0.15248 0.00188 0.20975 3.2791 -3.81758 -0 -0 -3.03764 -0.35782 0 0 0 -0.593 0 -0.00107 0.00715 0 1.45811 0.53518 0 -0.93687 0.13733 0.51733 -2.36837
ILE_171 -9.61574 1.21353 4.50763 -0.51326 0.36821 0.10292 3.27995 -3.23983 -0.00423 -0.03231 -2.34829 0.00812 0 0 0 0 0 -0.05149 0.01723 0.53142 0 -0.47297 0 0.73287 0.12505 0.67296 -4.71823
LYS_172 -5.31306 0.50295 6.75833 -0.42772 0.07465 0.24243 2.97235 -3.10019 -0 -0 -4.49794 -0.13901 0 0 0 0 0 0.0265 0.02294 1.83219 0 -0.01657 0 -1.5107 -0.01972 0.46085 -2.13172
ARG_173 -6.41155 0.54005 6.95677 -0.8737 0.12429 0.59856 3.12288 -3.45092 -0 -0 -3.02454 0.35449 0 0 0 -0.593 0 -0.02795 0.24724 1.44067 0 -0.05914 0 -1.2888 -0.21126 0.36202 -2.19389
TRP_174 -14.0901 1.66655 5.18627 -0.73129 0.21082 0.44258 3.66747 -4.17676 -0 -0 -3.0499 -0.40626 0 0 -0.86931 0 0 0.15001 0.12584 0 2.71446 0.12926 0 1.6906 -0.38824 0.51547 -7.21259
GLN_175 -8.20702 0.89002 5.82363 -0.27938 0.02576 0.20605 3.18797 -3.343 -0 -0 -2.58901 -0.44131 0 0 0 0 0 0.00546 0.02336 0 3.21245 0.0847 0 -0.18838 -0.21386 0.76701 -1.03555
ALA_176 -4.63361 0.33361 4.64375 -0.02209 0 0 2.58849 -2.55401 -0.00423 -0.03231 -2.40867 -0.37685 0 0 0 0 0 0.03286 0 0 0 -0.26464 0 1.8394 -0.22245 0.54949 -0.53126
ILE_177 -8.45879 1.2535 4.51191 -0.53122 0.39686 0.10649 2.87654 -3.30172 -0.01069 -0.05099 -2.32028 0.03321 0 0 0 0 0 -0.05789 0.11946 0.50866 0 -0.49049 0 0.73287 -0.17891 0.48689 -4.37461
TYR_178 -11.5197 1.4016 5.92783 -0.75384 0.03336 0.21606 4.01317 -3.92879 -0.01219 -0.07597 -3.44145 -0.32305 0 0 0 0 0 0.01224 0.32968 0 1.92278 -0.45382 0.10223 1.2797 0.10859 0.89283 -4.26875
LYS_179 -4.5921 0.4563 5.91774 -0.46803 0.08615 0.27812 2.39835 -2.53711 -0.00308 -0.01232 -3.80735 0.16628 0 0 0 0 0 -0.00898 0.16129 2.392 0 0.07781 0 -1.5107 0.0759 0.71444 -0.21531
GLN_180 -3.84643 0.27265 4.1636 -0.27056 0.05633 0.22399 1.50456 -2.05197 -0 -0 -0.87973 -0.50705 0 0 0 0 0 0.02905 0.19405 0 2.75035 -0.1211 0 -0.18838 -0.09916 0.34127 1.57149
PHE_181 -7.01532 0.95299 3.52907 -1.02997 0.1063 0.3689 2.14336 -2.52043 -0.00996 -0.10909 -3.27282 0.03271 0 0 0 0 0 0.00198 0.00026 0 1.87693 -0.34308 0 1.0402 -0.1526 0.38939 -4.01118
ASP_182 -5.65123 0.29224 9.51079 -0.30049 0.13889 1.01651 3.94291 -4.07613 -0.02369 -0.1718 -6.50092 -0.68949 0 0 -1.22671 0 0 0.01065 0.0001 0 2.096 -0.74284 0 -2.3716 0.16796 0.72244 -3.85641
THR_183 -2.92942 0.30897 4.2495 -0.21042 0.15624 0.0771 1.89307 -1.89055 -0 -0 -2.02104 -0.12934 0 0 -0.85485 0 0 -0.02662 0.02087 0.20937 0 0.19329 2.36665 -1.0874 0.19815 0.50865 1.03222
ASP_184 -2.40522 0.15813 3.10954 -0.12558 0.02182 0.39285 0.29199 -1.37918 -4e-05 -0.0006 -0.66323 -0.23879 0 0 0 0 0 -0.03187 0.02781 0 2.37893 -0.32972 0 -2.3716 -0.38583 0.18865 -1.36196
ARG_185 -3.73067 0.27232 5.00852 -0.68275 0.26617 0.47992 1.98652 -2.20542 -0 -0 -2.46848 0.04729 0 0 -0.85485 0 0 -0.05102 0.04227 2.52172 0 -0.19455 0 -1.2888 -0.39223 0.52686 -0.71718
SER_186 -2.37802 0.14127 4.34716 -0.02983 0 0.051 2.33752 -1.79691 -0.00608 -0.12892 -1.40878 -1.2684 0 0 -1.50674 0 0 -0.04134 0.06082 0.47372 0 -0.03252 0.60684 -0.77834 -0.04276 0.59604 -0.80425
GLY_187 -3.37589 0.47639 3.50049 -7e-05 0 0 2.48136 -1.80202 -0 -0 -3.29602 -0.36241 0 0 -0.58095 0 0 -0.17432 0 0 0 -1.52143 0 0.83697 -0.39851 0.36469 -3.85173
THR_188 -5.49874 0.55041 4.43458 -0.10478 0.05219 0.07205 1.64291 -2.22146 -0.01099 -0.03577 -1.18178 -0.48588 0 0 -0.86098 -0.39786 0 0.06417 0.01177 0.09509 0 -0.48316 2.29506 -1.0874 -0.62551 0.38963 -3.38645
ILE_189 -7.7845 0.73486 1.8138 -0.47208 0.40795 0.10164 2.35411 -2.08782 -0.01214 -0.07486 -2.69955 0.05959 0 0 0 0 0 -0.03482 0.01564 0.38842 0 -0.7654 0 0.73287 -0.52025 0.38745 -7.45508
CYS_190 -5.75544 0.58224 5.56863 -0.04628 0 0.01411 3.24052 -2.59824 -0.01098 -0.03572 -3.99672 -0.29771 0 0 -1.16181 0 0 0.00116 0.02012 0.20279 0 0.14658 0 3.6196 -0.46418 0.55549 -0.41585
SER_191 -3.46689 0.4315 2.88867 -0.02809 0 0.04287 1.54011 -1.47973 -0 -0 -0.80084 -0.96979 0 0 0 0 0 -0.08153 0.00066 0.21704 0 -0.02633 0.60833 -0.77834 -0.46359 0.6557 -1.71023
SER_192 -1.71628 0.14483 2.03077 -0.03092 0.00128 0.05245 0.45446 -0.8963 -0 -0 0.29654 -1.00546 0 0 0 0 0 -0.04284 0.00017 0.28868 0 -0.28675 0.60252 -0.77834 -0.62708 0.33072 -1.18153
GLU_193 -6.31587 0.81224 5.95811 -0.32721 0.11346 0.46288 3.49042 -2.6969 -0 -2e-05 -3.5927 -0.26325 0 0 -1.16181 0 0 -0.07255 0.00457 0 4.23963 0.11971 0 -2.7348 -0.07665 0.40626 -1.63445
LEU_194 -8.7969 2.04401 2.75507 -0.72688 0.29789 0.33918 2.75374 -2.5156 -0 -0 -1.87689 0.09389 0 0 0 0 0 0.19513 0.04381 0.81952 0 -0.16464 0 0.18072 1.21222 1.77472 -1.571
PRO_195 -5.59116 0.83709 3.34296 -0.06739 0 0.0419 1.42135 -1.60507 -0.00206 -0.01159 -1.30451 0.60748 0 0 0 0 0 -0.12627 0.00719 0.2032 0 -0.42574 0 -2.4119 0.98419 1.66061 -2.43973
GLY_196 -3.55738 0.43162 3.78412 -5e-05 0 0 2.20371 -2.04939 -0.00155 -0.02882 -1.86996 -0.41936 0 0 0 0 0 -0.04979 0 0 0 0.3628 0 0.83697 0.59893 0.40906 0.6509
ALA_197 -6.33265 0.60193 1.98813 -0.02239 0 0 2.58718 -2.51286 -0 -0 -1.50083 -0.39228 0 0 0 0 0 0.07513 0 0 0 -0.34505 0 1.8394 0.23807 0.35693 -3.4193
PHE_198 -11.835 1.62176 2.84163 -0.59182 0.11861 0.21595 3.35898 -3.15574 -0 -0 -2.8248 -0.07721 0 0 0 0 0 0.0668 0.44032 0 2.96873 -0.04851 0 1.0402 -0.38473 0.62648 -5.61835
GLU_199 -5.08867 0.41051 6.21647 -0.21044 0.02089 0.2658 2.56319 -2.91991 -0.00244 -0.03254 -2.2167 -0.56567 0 0 0 0 0 0.02369 0.18721 0 2.99875 -0.26162 0 -2.7348 -0.37661 0.62299 -1.09992
ALA_200 -3.62075 0.52719 2.14538 -0.02212 0 0 1.49769 -1.75774 -0 -0 -0.74318 -0.37952 0 0 0 0 0 -0.07066 0 0 0 -0.37302 0 1.8394 -0.62709 0.3376 -1.24682
ALA_201 -5.53374 0.72298 1.82554 -0.02717 0.0033 0 2.18969 -2.17993 -0 -0 -1.65333 -0.41836 0 0 -0.86931 0 0 -0.07124 0 0 0 -0.00955 0 1.8394 -0.61362 0.35456 -4.44078
GLY_202 -2.2595 0.19641 2.35644 -5e-05 0 0 1.0453 -1.32226 -0.01003 -0.03948 -1.3907 -0.35408 0 0 0 0 0 -0.15119 0 0 0 -1.51968 0 0.83697 -0.45937 0.38713 -2.6841
PHE_203 -9.86471 1.05886 2.77675 -0.66779 0.15663 0.35106 1.90151 -2.64137 -0 -0 -1.07021 0.17351 0 0 0 0 0 0.02734 0.00719 0 2.0102 -0.24646 0 1.0402 -0.32073 0.50986 -4.79815
HIS_D_204 -2.90752 0.13796 2.29929 -0.40327 0.0141 0.49229 0.10118 -1.19994 -0.01093 -0.04321 -0.4879 -0.38963 0 0 0 0 0 0.11581 0.00077 0 2.08214 -0.39907 0 -0.45461 0.34447 0.52486 -0.18321
LEU_205 -7.99896 1.48952 -0.0572 -0.48485 0.18903 0.10006 0.99017 -1.3243 -0 -0 -0.11289 0.20382 0 0 -0.76997 0 0 0.08321 0.57807 0.46652 0 -0.29515 0 0.18072 0.40634 0.507 -5.84884
ASN_206 -4.72011 0.23901 5.3278 -0.21388 0.006 0.30742 2.60944 -2.50256 -0 -0 -2.40147 -0.47621 0 0 -1.18753 0 0 -0.01687 0.00439 0 3.04764 0.2906 0 -0.93687 -0.15603 0.42628 -0.35295
GLU_207 -3.68563 0.24618 4.26722 -0.45368 0.19753 1.40994 1.61392 -2.05983 -0.02547 -0.15616 -0.92153 -2.98327 0 0 0 0 0 -0.02419 0.00153 0 3.88162 -0.30769 0 -2.7348 -0.38102 0.20014 -1.91518
HIS_208 -4.73398 0.39608 5.04306 -0.63523 0.00731 0.64241 2.20073 -2.28512 -0.02547 -0.15616 -1.68507 -0.32628 0 0 -1.18753 0 0 0.02661 0.00361 0 1.54142 -0.21068 0 -0.45461 -0.23846 0.13618 -1.94118
LEU_209 -8.18144 0.75269 4.11305 -0.68146 0.17781 0.27204 2.43268 -2.66634 -0 -0 -0.83565 0.07836 0 0 0 0 0 0.06653 0.07316 1.04699 0 -0.27216 0 0.18072 -0.08699 0.45138 -3.07863
TYR_210 -10.1973 1.34462 6.01376 -0.52024 0.06205 0.2185 3.38873 -3.52139 -0.00206 -0.01159 -2.42123 -0.3174 0 0 -0.76997 0 0 0.0754 0.02499 0 2.99272 -0.04325 0.04158 1.2797 -0.26175 0.6771 -1.94703
ASN_211 -5.06195 0.26902 6.03769 -0.1777 0.04296 0.26636 2.54798 -2.79666 -0 -0 -2.5875 -0.30148 0 0 0 0 0 0.11303 0.00944 0 1.4263 0.33709 0 -0.93687 -0.07663 0.4566 -0.43232
MET_212 -6.59896 0.40133 6.27893 -0.32518 0.09446 0.01948 2.81856 -2.82436 -0 -0 -2.51221 0.01715 0 0 0 0 0 -0.02128 0.05166 1.08829 0 0.02819 0 0.60916 0.03419 0.3437 -0.49687
ILE_213 -9.49799 0.9956 3.25625 -0.51283 0.30407 0.10494 2.94321 -2.75613 -8e-05 -0.00022 -2.94275 -0.00576 0 0 0 0 0 0.04571 0.03847 0.51463 0 -0.4141 0 0.73287 0.04204 0.58017 -6.57192
ILE_214 -7.36812 0.97934 4.92061 -0.67288 0.65369 0.15425 2.74265 -2.8311 -0.00748 -0.0381 -2.46929 0.38464 0 0 0 0 0 -0.05778 0.17199 0.56694 0 -0.42146 0 0.73287 0.03595 0.8221 -1.70116
ARG_215 -3.8516 0.138 4.25379 -0.45586 0.06857 0.23477 1.44624 -1.93416 -0 -0 -1.03958 0.34916 0 0 0 0 0 -0.02616 0.18656 2.07328 0 -0.15726 0 -1.2888 -0.26312 0.64008 0.37391
ARG_216 -4.10233 0.18076 3.55838 -1.70921 0.45775 1.93915 1.30581 -1.74082 -0.01831 -0.15107 -1.37329 -2.00711 0 0 0 0 0 0.03252 0.16623 3.32422 0 -0.12708 0 -1.2888 -0.25753 0.58676 -1.22395
TYR_217 -8.97849 0.87275 4.2827 -0.5759 0.02933 0.3173 2.12942 -2.41135 -0.00705 -0.11231 -2.46814 -0.16512 0 0 -0.88106 0 0 -0.02451 0.00808 0 2.08085 -0.25815 0.03298 1.2797 0.049 1.21521 -3.58475
SER_218 -4.7221 0.27679 4.34705 -0.04322 0.00028 0.07225 1.8689 -2.06677 -0.01119 -0.06751 -1.48893 -0.29185 0 0 0 0 0 0.10518 0.14916 0.2239 0 -0.38314 2.0941 -0.77834 -0.15759 1.02033 0.14732
ASP_219 -4.5831 0.68096 7.22046 -0.15102 0.00468 0.47009 3.20231 -3.02498 -0 -0 -5.46173 -1.08016 0 0 -0.51638 -0.77461 0 0.04779 0.95599 0 2.93438 -0.24945 0 -2.3716 -0.26535 0.62681 -2.33492
GLU_220 -1.66817 0.57001 2.80847 -0.21497 0.02626 0.29595 0.62381 -1.16814 -0 -0 -1.01597 -0.61235 0 0 -0.01505 0 0 -0.03058 0.00749 0 3.07435 -0.35311 0 -2.7348 -0.41648 0.54173 -0.28155
SER_221 -2.87123 0.24028 4.1668 -0.04164 0.00458 0.05783 2.06478 -1.78487 -0 -0 -2.48366 -0.20779 0 0 -0.50132 -1.46479 0 -0.06168 0.00041 0.24288 0 -0.31197 1.73409 -0.77834 -0.58388 0.44025 -2.13929
GLY_222 -3.51684 0.2701 3.88181 -5e-05 0 0 2.08109 -2.00053 -0.00883 -0.04422 -2.242 -0.39093 0 0 0 0 0 -0.16427 0 0 0 -1.48706 0 0.83697 -0.69605 0.5028 -2.97802
ASN_223 -6.48802 0.44462 6.16383 -0.20859 0.00872 0.30956 2.48866 -2.93144 -0.01194 -0.20933 -2.91999 -0.61071 0 0 0 -1.08804 0 0.06561 0.37587 0 3.02952 -0.10212 0 -0.93687 -0.46215 0.34048 -2.74234
MET_224 -8.87551 0.81469 4.4757 -0.41822 0.13376 0.03167 2.18699 -2.31914 -0.00521 -0.01508 -2.7381 0.16609 0 0 0 0 0 0.07515 0.03996 1.74444 0 0.13146 0 0.60916 -0.03191 0.47165 -3.52246
ASP_225 -6.62296 0.54815 8.48462 -0.22552 0.0362 0.76962 3.70167 -3.64215 -0.01014 -0.0738 -7.73421 -0.75299 0 0 -0.98614 -0.30555 0 -0.03569 0.012 0 1.73834 -0.4843 0 -2.3716 -0.1337 0.76631 -7.32183
PHE_226 -11.4595 1.47879 3.45772 -1.01394 0.0704 0.36916 2.39581 -2.93854 -0.00413 -0.06065 -1.71583 0.00432 0 0 0 0 0 0.01402 0.02094 0 1.876 -0.42471 0 1.0402 -0.0953 0.66137 -6.3239
ASP_227 -7.47363 0.75237 8.9776 -0.23186 0.22474 0.93009 3.35624 -4.01656 -0.0656 -0.4114 -3.34816 -0.17002 0 0 0 -0.76799 0 0.01404 0.26624 0 3.46435 0.22998 0 -2.3716 0.43327 0.63036 0.42245
ASN_228 -6.89993 0.64051 6.97065 -0.1854 0.09033 0.29459 3.00522 -3.26111 -1e-05 -0.00025 -3.03086 -0.32765 0 0 -1.47399 0 0 0.08864 0.05572 0 1.46979 0.18619 0 -0.93687 0.39971 0.97836 -1.93637
PHE_229 -11.3737 1.34366 2.69842 -0.58372 0.00762 0.17476 2.70847 -3.06364 -0.01014 -0.0738 -2.6133 -0.14657 0 0 0 0 0 -0.00157 0.04222 0 2.10069 -0.41372 0 1.0402 -0.00047 1.09731 -7.06724
ILE_230 -9.95918 1.11031 3.24075 -0.65694 0.57213 0.16265 2.99493 -2.86211 -0 -0 -2.34302 0.17513 0 0 0 0 0 -0.06395 0.17576 3.29493 0 -0.417 0 0.73287 0.01475 0.87214 -2.95587
SER_231 -5.52309 0.31115 5.53603 -0.02734 0 0.06292 2.5533 -2.67501 -0.0223 -0.16127 -2.7205 -0.59741 0 0 0 0 0 0.00253 0.00372 0.69733 0 0.33808 0.60109 -0.77834 0.08476 0.3583 -1.95607
CYS_232 -7.60202 0.46652 4.67428 -0.06929 0.00026 0.06104 2.72469 -2.5097 -0.01075 -0.07573 -2.94737 -0.42192 0 0 0 0 0 -0.00658 0.00637 0.82035 0 0.2615 0 3.6196 0.39032 0.15584 -0.4626
LEU_233 -11.2985 1.99341 2.77973 -0.50466 0.2515 0.11877 2.70576 -3.06042 -0 -0 -2.64694 0.27345 0 0 0 0 0 0.09217 0.29774 0.3051 0 -0.2891 0 0.18072 0.11264 0.69203 -7.99658
VAL_234 -7.79147 0.91461 3.24331 -0.31342 0.21012 0.07193 2.51291 -2.63223 -0.01097 -0.11208 -2.00305 -0.14086 0 0 0 0 0 -0.06229 1e-05 0.05902 0 -0.30005 0 1.9342 -0.2249 0.84619 -3.79901
ARG_235 -8.19104 0.60137 7.5504 -1.06983 0.40319 0.99055 3.58396 -3.73648 -0.00326 -0.01157 -3.29191 -0.02567 0 0 -0.74045 0 0 0.06091 0.51454 2.62408 0 -0.05034 0 -1.2888 -0.16548 0.55301 -1.69283
LEU_236 -10.2153 1.11015 2.69849 -0.48271 0.16853 0.1107 2.99081 -2.83973 -0 -0 -2.39522 0.21251 0 0 0 0 0 -0.03624 0.12135 0.36497 0 -0.26766 0 0.18072 -0.26923 0.53919 -8.00862
ASP_237 -5.97148 0.45005 7.36926 -0.20291 0.00027 0.65634 3.08007 -3.3538 -0.01097 -0.11208 -4.08095 -0.2887 0 0 0 -0.4988 0 0.01748 0.00581 0 2.84389 0.23996 0 -2.3716 0.21583 0.32194 -1.69037
ALA_238 -5.33759 0.67408 4.63322 -0.02375 0 0 2.32195 -2.84555 -0 -0 -1.70757 -0.36507 0 0 0 0 0 -0.02054 0 0 0 -0.28764 0 1.8394 0.09332 0.2458 -0.77994
MET_239 -8.61068 0.67549 4.5846 -0.55038 0.26831 0.04387 3.20227 -3.01505 -0 -0 -2.48774 -0.09397 0 0 0 0 0 0.00186 0.16863 2.02036 0 0.09029 0 0.60916 -0.06633 0.29659 -2.86273
PHE_240 -8.23726 0.81964 4.00339 -0.59747 0.08922 0.27407 2.83509 -2.84924 -0 -0 -2.43983 -0.05084 0 0 0 0 0 0.07466 0.00532 0 2.65833 0.09644 0 1.0402 0.10975 0.32633 -1.84219
ARG_241 -6.30587 0.29298 7.34963 -0.82421 0.10286 0.5728 2.9867 -3.42335 -0.0157 -0.12696 -4.03162 0.37462 0 0 0 -0.4988 0 0.1068 0.05368 2.88597 0 -0.08207 0 -1.2888 -0.29573 0.52123 -1.64585
ALA_242 -4.92217 0.38797 4.22316 -0.02201 0 0 2.75138 -2.59186 -0 -0 -2.34847 -0.35921 0 0 0 0 0 -0.00634 0 0 0 -0.20768 0 1.8394 -0.38219 0.44033 -1.19767
PHE_243 -9.13058 0.79427 4.2993 -0.53679 0.26557 0.23671 2.82128 -2.98883 -0 -0 -1.32167 -0.22646 0 0 0 0 0 0.01584 0.04387 0 3.30088 -0.06393 0 1.0402 -0.28029 0.37238 -1.35825
LYS_244 -4.39536 0.26719 5.28143 -0.29589 0.02673 0.12812 2.36179 -2.44966 -0 -0 -1.87015 -0.00487 0 0 0 0 0 0.00159 0.01551 1.74669 0 0.01971 0 -1.5107 -0.28127 0.39467 -0.56447
SER_245 -3.06527 0.19526 3.85336 -0.02808 0 0.06501 1.61963 -1.78845 -0.00068 -0.00182 -1.13223 -0.55388 0 0 0 0 0 -0.0419 0.00231 1.01454 0 0.296 0.60001 -0.77834 -0.21544 0.3059 0.34593
LEU_246 -5.42613 0.47245 2.30611 -0.50305 0.17216 0.14564 1.53316 -1.80758 -0.01612 -0.15557 -0.98752 0.14536 0 0 0 0 0 -0.05732 0.19111 0.09152 0 -0.09193 0 0.18072 -0.26021 0.4132 -3.65399
ASP_247 -5.21677 0.4039 7.60467 -0.27677 0.03842 0.90105 3.60756 -3.42785 -0.01612 -0.15557 -6.16849 0.20905 0 0 -1.09208 0 0 -0.01017 0.00111 0 2.53365 -0.33212 0 -2.3716 -0.05008 0.44811 -3.37009
LYS_248 -2.5724 0.19915 4.67875 -0.48048 0.0995 0.303 1.79234 -1.82322 -0.00068 -0.00182 -2.81322 0.45619 0 0 0 -0.82339 0 -0.10023 0.10686 1.97458 0 -0.02896 0 -1.5107 -0.13583 0.39029 -0.29027
ASP_249 -2.43373 0.32361 4.19129 -0.11866 0.01171 0.36604 1.27133 -1.64797 -0 -0 -2.832 -0.22998 0 0 0 -0.82339 0 -0.04984 0.06465 0 2.21775 -0.25301 0 -2.3716 -0.67286 0.31367 -2.67298
GLY_250 -1.75079 0.10742 2.58027 -5e-05 0 0 0.98673 -1.22271 -0 -0 -1.09833 -0.37771 0 0 0 0 0 -0.17776 0 0 0 -1.23449 0 0.83697 -0.75118 0.30379 -1.79782
THR_251 -2.66059 0.1255 3.10906 -0.20296 0.16878 0.07701 1.43958 -1.44397 -0 -0 0.07232 -0.49865 0 0 0 0 0 -0.0398 9e-05 0.12441 0 0.02793 2.30275 -1.0874 -0.40154 0.2873 1.39983
GLY_252 -1.96647 0.11582 2.45153 -6e-05 0 0 0.83877 -1.18293 -0 -0 -1.91909 -0.39012 0 0 -1.09208 0 0 -0.15366 0 0 0 -1.51502 0 0.83697 -0.43341 0.18838 -4.22137
GLN_253 -2.886 0.2 2.75262 -0.61098 0.10351 0.61149 0.7409 -1.42271 -0.00334 -0.00938 0.02301 -0.80506 0 0 0 0 0 0.01477 0.00738 0 2.4678 0.03663 0 -0.18838 -0.49353 0.20113 0.73986
ILE_254 -4.79171 0.4684 -0.2985 -0.62743 0.43873 0.12697 0.24077 -0.8994 -0 -0 -0.19607 0.18372 0 0 0 0 0 -0.00673 0.00338 1.02696 0 -0.70904 0 0.73287 -0.29352 0.29788 -4.30272
GLN_255 -1.9993 0.13283 1.69274 -0.6695 0.11788 0.45866 0.52485 -0.97046 -0.01142 -0.10213 -0.98964 -0.29321 0 0 -0.7273 0 0 -0.0813 0.04051 0 3.0045 0.19421 0 -0.18838 0.01473 0.43783 0.5861
VAL_256 -5.47122 0.76428 1.28271 -0.30543 0.23102 0.05816 1.04503 -1.47638 -0 -0 -1.45628 -0.21003 0 0 -0.7273 0 0 -0.0266 0.0755 0.09944 0 -0.47981 0 1.9342 0.05315 0.45631 -4.15325
ASN_257 -5.36237 0.18396 6.61171 -0.31973 0.13063 0.54409 3.20346 -2.93436 -0.0189 -0.15811 -3.41949 -0.42142 0 0 -1.56693 0 0 -0.00923 0.04559 0 1.41866 -0.39695 0 -0.93687 -0.17999 0.50693 -3.07932
ILE_258 -4.18093 0.2023 3.55008 -0.50561 0.41296 0.10303 1.73594 -1.87158 -0 -2e-05 -0.74541 0.03758 0 0 0 0 0 -0.05921 0.00459 0.4695 0 -0.47145 0 0.73287 0.0792 0.50026 -0.0059
GLN_259 -4.89104 0.21284 4.6582 -0.61997 0.32741 1.04762 1.9227 -2.32435 -0.02049 -0.16335 -1.35277 -2.38607 0 0 0 0 0 0.06452 0.00468 0 4.48655 -0.14271 0 -0.18838 -0.07204 0.25693 0.82027
GLU_260 -6.94933 0.52174 7.62985 -0.21838 0.03696 0.31486 3.16929 -3.47243 -0.04274 -0.40069 -3.63885 -0.56733 0 0 -1.56693 0 0 0.05278 0.06254 0 3.17273 -0.2618 0 -2.7348 -0.40942 0.22482 -5.07713
TRP_261 -7.73541 0.70826 5.67365 -1.26464 0.07785 0.47101 3.46291 -3.2465 -0.0189 -0.15811 -2.19138 -0.29596 0 0 0 0 0 -0.01162 0.15169 0 1.67023 -0.25046 0 1.6906 -0.28458 0.28584 -1.26553
LEU_262 -6.051 0.46293 5.43867 -0.46677 0.1896 0.10552 2.91036 -2.80438 -0 -0 -2.3851 0.21877 0 0 0 0 0 0.01969 0.07738 0.39618 0 -0.25762 0 0.18072 -0.15918 0.30597 -1.81825
GLN_263 -5.26053 0.38777 5.08316 -0.26961 0.05758 0.21684 2.36464 -2.48703 -0.01417 -0.1446 -1.14657 -0.49777 0 0 0 0 0 0.01526 0.10071 0 2.74263 -0.15547 0 -0.18838 -0.29347 0.30777 0.81875
LEU_264 -5.92535 0.30699 2.7323 -0.65488 0.12013 0.24678 2.45953 -2.16049 -0 -0 -2.74789 0.04862 0 0 -0.74045 0 0 -0.02753 0.01932 1.1864 0 -0.30081 0 0.18072 -0.33143 0.48532 -5.10273
THR_265 -5.23785 0.67511 4.81275 -0.11878 0.09616 0.05936 3.33614 -2.59447 -0.00326 -0.01157 -2.37179 -1.29085 0 0 0 0 0 -0.04576 0.06079 0.19312 0 -0.54199 2.27833 -1.0874 -0.31394 1.13585 -0.97005
MET_266 -5.0362 0.35929 3.04599 -0.41565 0.14781 0.24799 1.94534 -1.68529 -0 -0 -1.34911 -0.33841 0 0 0 0 0 0.06786 0.02346 2.04199 0 0.38455 0 0.60916 0.937 1.25922 2.24501
TYR_267 -7.90366 1.28321 2.87766 -0.72622 0.07327 0.43084 2.0069 -2.25235 -0.00594 -0.08822 -2.21092 -0.16526 0 0 -0.7147 0 0 -0.03671 0.18824 0 2.03997 -0.23278 0.0006 1.2797 0.80015 0.77923 -2.577
SER:CtermProteinFull_268 -0.98136 0.05535 1.68824 -0.07923 0.01261 0.16296 0.80431 -0.70434 -0.01831 -0.15107 -0.7176 -1.09349 0 0 0 0 0 0 0.00029 0.29927 0 0 1.95404 -0.77834 -0.27134 0.45386 0.63585
MET:NtermProteinFull_269 -8.11803 0.53266 6.3361 -0.39308 0.06193 0.23288 3.33324 -2.71959 -0.00128 -0.02962 -3.10427 1.30371 0 0 -0.82804 0 0 0.04606 0.09896 1.57728 0 0 0 0.60916 0 0.10486 -0.95707
ALA_270 -5.08655 0.47965 3.77307 -0.02287 0 0 2.54964 -2.32198 -0.00644 -0.04141 -2.5888 -0.34827 0 0 0 0 0 -0.0598 0 0 0 -0.38807 0 1.8394 -0.34068 0.23211 -2.33101
SER_271 -4.32941 0.46049 4.1762 -0.02804 0.0001 0.04332 1.19909 -2.23921 -0.02528 -0.19413 -0.67223 -1.0115 0 0 0 0 0 -0.09101 0.05875 0.15968 0 -0.26645 0.60761 -0.77834 -0.64188 0.27161 -3.30061
SER_272 -2.44083 0.29158 3.51225 -0.03846 0.00018 0.05263 1.92029 -1.5779 -0 -0 -1.36938 -0.4524 0 0 0 0 0 -0.02853 0.01379 0.1748 0 -0.31832 1.74591 -0.77834 -0.62721 0.27572 0.3558
SER_273 -3.34366 0.31638 4.03822 -0.04488 0.00582 0.06381 2.63394 -1.84477 -0.01605 -0.07804 -1.55132 -0.02453 0 0 0 -0.44388 0 -0.04316 0.0019 0.48226 0 -0.02689 1.94913 -0.77834 -0.40937 0.21123 1.09781
GLY_274 -2.21725 0.1838 2.47659 -6e-05 0 0 1.49894 -1.31797 -0 -0 -1.43539 -0.38649 0 0 0 0 0 -0.18391 0 0 0 -1.48028 0 0.83697 -0.58418 0.27567 -2.33355
ARG_275 -7.26507 0.48793 6.1472 -0.66732 0.09278 0.48589 2.73413 -3.28953 -0.02973 -0.13984 -1.83471 0.24339 0 0 -0.65707 -0.44388 0 -0.00443 0.19379 2.0595 0 0.06638 0 -1.2888 -0.23135 0.61654 -2.72422
VAL_276 -3.59459 0.28992 1.58132 -0.28184 0.17823 0.05974 1.04207 -1.33021 -0 -0 -0.83146 -0.20845 0 0 0 0 0 0.07124 0.00022 0.18208 0 -0.6175 0 1.9342 0.07006 0.52767 -0.92729
THR_277 -3.71866 0.33972 1.33391 -0.16786 0.06016 0.06013 0.33573 -1.16945 -0.00765 -0.03515 -0.31894 -0.00818 0 0 0 0 0 -0.05839 0.00673 0.05855 0 0.04428 2.44498 -1.0874 -0.35639 0.31153 -1.93235
ILE_278 -2.63937 0.19405 1.10369 -0.61207 0.39678 0.11676 0.30503 -0.91763 -0 -0 0.14806 0.37902 0 0 0 0 0 -0.04978 0.01982 0.91746 0 -0.68339 0 0.73287 -0.43788 0.4418 -0.58477
GLN_279 -5.46741 0.4947 4.0037 -0.26594 0.07687 0.24385 1.88731 -2.13395 -8e-05 -0.00024 -2.19361 -0.77841 0 0 -1.15775 -0.33493 0 0.002 0.09534 0 2.88838 -0.07373 0 -0.18838 -0.36432 0.48946 -2.77714
LEU_280 -1.30123 0.13376 0.74653 -0.47671 0.23165 0.0954 0 -0.50738 -0 -0 -0.05719 0.16954 0 0 0 0 0 -0.01559 0.05898 0.63444 0 -0.36794 0 0.18072 -0.21652 0.35821 -0.33335
VAL_281 -2.7042 0.25252 1.09504 -0.26629 0.15136 0.05515 0.3664 -1.04543 -8e-05 -0.00024 0.01207 -0.35771 0 0 0 0 0 -0.08528 0.00326 0.27904 0 -0.75997 0 1.9342 -0.33434 0.18585 -1.21863
ASP_282 -3.41811 0.26939 3.53955 -0.10917 0.00557 0.31321 1.58987 -1.88597 -0 -0 -1.95555 -0.36464 0 0 0 0 0 0.04733 0.02221 0 1.8471 0.02311 0 -2.3716 -0.41622 0.21626 -2.64767
GLU_283 -2.65683 0.21765 3.58288 -0.44928 0.18422 1.39923 1.12852 -1.6731 -0.01996 -0.14498 -0.37379 -2.94246 0 0 0 0 0 0.02431 0.00785 0 3.97814 -0.24831 0 -2.7348 -0.49863 0.35789 -0.86143
GLU_284 -2.91432 0.21857 3.96077 -0.46913 0.2884 1.48216 1.00823 -1.82119 -0.04903 -0.2874 -0.26633 -2.90038 0 0 0 0 0 -0.02816 0.0175 0 3.90103 -0.19338 0 -2.7348 -0.39649 0.30284 -0.88112
ALA_285 -3.34244 0.21143 2.56383 -0.02273 0 0 1.54715 -1.711 -0.03411 -0.19728 -0.11197 -0.3676 0 0 -1.07861 0 0 -0.08039 0 0 0 -0.36263 0 1.8394 -0.46581 0.21578 -1.39698
GLY_286 -2.27418 0.23418 2.43408 -5e-05 0 0 0.96574 -1.36344 -0.01208 -0.0388 -1.46287 -0.39795 0 0 0 0 0 -0.08921 0 0 0 0.19284 0 0.83697 -0.31375 0.36596 -0.92255
VAL_287 -2.18488 0.2928 2.40618 -0.28125 0.20122 0.06449 1.18169 -1.30331 -0 -0 -0.45316 -0.34484 0 0 0 0 0 -0.01994 0.0031 0.19156 0 -0.6883 0 1.9342 -0.15308 0.38014 1.2266
GLY_288 -0.87826 0.05512 0.93233 -0.00034 0 0 0.10447 -0.501 -0.01474 -0.07961 0.71814 -0.17919 0 0 0 0 0 -0.09519 0 0 0 -1.52299 0 0.83697 -0.05896 0.19232 -0.49093
ALA_289 -1.12955 0.09728 0.36256 -0.02856 0.01355 0 0.02855 -0.36038 -0 -0 0.1621 -0.47159 0 0 0 0 0 -0.02738 0 0 0 -0.2164 0 1.8394 0.87463 0.07801 1.22223
GLY_290 -2.19467 0.21236 3.02504 -0.00046 0 0 1.74773 -1.41949 -0 -0 -2.27155 -0.18688 0 0 0 0 0 -0.10329 0 0 0 -0.84694 0 0.83697 0.87445 0.37661 0.04986
ARG_291 -3.13361 0.43421 2.26271 -0.76397 0.14641 0.52838 1.09146 -1.28318 -0 -0 0.44207 0.27549 0 0 0 0 0 -0.1189 0.02844 1.73145 0 -0.05996 0 -1.2888 0.00256 0.53352 0.82828
LEU_292 -2.09218 0.28157 1.95717 -0.48341 0.21411 0.11812 0.41057 -0.89431 -0 -0 0.44156 0.18417 0 0 0 0 0 -0.04902 0.02086 0.27692 0 -0.30115 0 0.18072 -0.33149 0.31604 0.25025
GLN_293 -3.19475 0.28235 3.08269 -0.25843 0.05113 0.20712 1.41809 -1.51564 -0.02133 -0.08109 -1.24515 -0.68986 0 0 -1.07861 0 0 0.06276 0.00453 0 2.74224 -0.09378 0 -0.18838 0.21865 0.31928 0.02181
LEU_294 -5.27372 0.25537 2.70897 -0.50089 0.18662 0.12436 0.99617 -1.84927 -0.00447 -0.01343 -0.68126 0.01425 0 0 0 0 0 0.20931 0.0912 0.99366 0 -0.18307 0 0.18072 0.53215 0.53472 -1.67858
PHE_295 -3.23306 0.31093 2.31005 -0.60213 0.04721 0.29899 1.03186 -1.31244 -0.01895 -0.06704 -0.8567 0.01644 0 0 -0.4572 0 0 -0.05606 0.0346 0 2.22102 -0.16896 0 1.0402 0.13954 0.45409 1.13239
ARG_296 -5.90975 0.34908 4.76829 -0.93243 0.2647 0.67528 1.77 -2.23041 -0.00447 -0.01343 -2.16386 0.00131 0 0 -1.14552 0 0 0.0289 0.0162 1.93008 0 -0.2369 0 -1.2888 -0.09963 0.32892 -3.89245
GLY_297 -1.93121 0.17752 1.67756 -0.00035 0 0 0.65176 -0.89401 -0 -0 -0.09578 -0.17743 0 0 0 0 0 -0.04847 0 0 0 -1.51341 0 0.83697 -0.11796 0.26234 -1.17248
GLN_298 -4.21345 0.21723 2.31731 -0.25231 0.0147 0.19059 0.58375 -1.37532 -0 -0 -0.4601 -0.69962 0 0 0 -0.70546 0 0.01402 0.09352 0 3.50561 -0.0587 0 -0.18838 -0.0717 0.12941 -0.95889
SER_299 -2.10138 0.20563 2.80454 -0.01626 0 0.03079 1.1713 -1.39409 -0.00657 -0.02944 -1.16546 -1.12697 0 0 0 0 0 0.01581 0.00492 0.4317 0 -0.0123 0.61566 -0.77834 1.23098 0.22126 0.10181
TYR_300 -4.23987 0.606 3.24753 -1.06719 0.11268 0.41991 1.68439 -1.83505 -0 -0 -1.82237 -0.28842 0 0 0 0 0 0.01151 0.08047 0 1.78554 -0.43617 0.00017 1.2797 1.36684 0.4915 1.39715
GLU_301 -5.79889 0.50776 5.65502 -0.46928 0.23866 1.45114 1.63557 -2.63195 -0.00785 -0.07787 -1.51202 -2.97263 0 0 0 0 0 -0.06698 0.09129 0 3.76259 -0.22387 0 -2.7348 0.0251 0.60565 -2.52334
ALA_302 -3.45462 0.49654 3.20397 -0.02467 2e-05 0 1.49339 -1.91706 -0 -0 -0.35213 -0.40326 0 0 0 0 0 -0.02778 0 0 0 -0.1137 0 1.8394 -0.40084 0.45474 0.794
ILE_303 -3.76967 0.69409 2.14649 -0.61208 0.42667 0.19408 1.55815 -1.51719 -0.00657 -0.02944 -0.91097 0.04471 0 0 0 0 0 -0.03368 0.0044 1.35785 0 0.33472 0 0.73287 -0.50053 0.50023 0.61412
ARG_304 -3.80429 0.31823 3.79685 -0.62742 0.08233 0.40761 1.89306 -1.74604 -0.00785 -0.07787 -1.84884 0.70255 0 0 0 -0.70546 0 -0.00437 0.01545 1.8996 0 0.01538 0 -1.2888 -0.40236 0.41719 -0.96504
ALA_305 -0.93481 0.04824 0.71536 -0.02045 0 0 0.2763 -0.4403 -0 -0 -0.0496 -0.37772 0 0 0 0 0 0.06839 0 0 0 -0.34501 0 1.8394 -0.18353 0.15681 0.75309
ALA_306 -3.21326 0.42985 1.65779 -0.0227 0 0 1.30183 -1.19666 -0.02408 -0.16565 -0.3045 -0.41558 0 0 0 0 0 -0.00586 0 0 0 -0.51794 0 1.8394 0.07826 0.22168 -0.33742
CYS_307 -6.50112 0.53185 3.87298 -0.07407 0 0.03832 2.43334 -1.995 -0 -0 -2.55831 -0.23067 0 0 0 0 0 -0.06344 0.00806 0.48453 0 0.27469 0 3.6196 -0.19522 0.44606 0.09161
LEU_308 -7.86425 1.32111 3.20972 -0.6807 0.3703 0.21208 1.94983 -2.46187 -0 -0 -0.22546 -0.04099 0 0 0 0 0 -0.06284 0.24345 1.41491 0 -0.26997 0 0.18072 -0.3774 0.69308 -2.38826
ASP_309 -3.50754 0.27815 4.9851 -0.11338 0.01357 0.35107 2.27931 -2.27958 -0.01626 -0.06107 -3.87103 -0.35349 0 0 0 -0.72061 0 0.06062 0.0366 0 2.2648 -0.15117 0 -2.3716 -0.43141 0.54041 -3.06751
SER_310 -2.76434 0.23896 2.89938 -0.02947 0.00883 0.02714 1.16291 -1.43838 -0.04823 -0.24406 -0.58057 0.0116 0 0 0 0 0 -0.01818 0.00023 0.54411 0 -0.09967 0.6052 -0.77834 -0.38081 0.24596 -0.63775
GLY_311 -3.16109 0.48604 2.3303 -5e-05 0 0 0.88811 -1.43677 -0.00617 -0.01892 -0.87852 -0.39307 0 0 0 0 0 -0.16202 0 0 0 -1.35695 0 0.83697 -0.56813 0.35057 -3.08971
ILE_312 -5.18753 0.50656 3.44754 -0.48794 0.37611 0.11971 1.60914 -1.96019 -0.04041 -0.13947 -1.15017 -0.17176 0 0 0 0 0 -0.01785 0.01652 0.29955 0 -0.68731 0 0.73287 -0.60768 0.41562 -2.92667
LEU_313 -5.25979 0.5061 0.45557 -0.45473 0.18719 0.08751 0.64429 -1.21391 -0.00617 -0.01892 -0.52518 0.13229 0 0 0 0 0 0.00672 0.12085 0.58382 0 -0.2711 0 0.18072 -0.30453 0.34769 -4.80157
PHE_314 -5.55076 0.48897 2.86201 -0.5787 0.02988 0.32409 1.67434 -1.79165 -0.00031 -0.00664 -0.20364 0.11415 0 0 0 0 0 0.15722 0.10695 0 1.90927 -0.27124 0 1.0402 -0.29841 0.3219 0.32762
ARG_315 -3.49663 0.27404 3.43165 -0.61001 0.11657 0.36069 0.74548 -1.31984 -0.00507 -0.06961 -1.44782 0.67366 0 0 0 -0.72995 0 -0.00253 0.18139 2.16431 0 -0.11311 0 -1.2888 -0.30028 0.72764 -0.70823
ASP_316 -4.43366 0.96084 4.41017 -0.1144 0.00209 0.35928 1.05895 -1.92362 -0 -0 -1.44703 -0.23677 0 0 0 -0.72995 0 -0.05044 0.01475 0 2.04883 -0.1163 0 -2.3716 5.59639 1.77691 4.80445
PRO_317 -7.92795 1.81894 3.63348 -0.13717 0.00045 0.09704 0.96543 -1.93608 -0 -0 -0.37348 0.23746 0 0 0 0 0 0.03015 0.04939 0.22035 0 -1.14988 0 -2.4119 5.37709 1.59292 0.08624
TYR_318 -8.29871 1.24825 5.88585 -0.8491 0.05319 0.11795 2.64138 -3.02969 -0.00437 -0.04551 -2.586 -0.2958 0 0 0 0 0 -0.05222 0.25141 0 2.15944 0.1174 0.00307 1.2797 -0.59877 1.02852 -0.974
PHE_319 -6.88966 1.30163 3.17956 -0.77554 0.04554 0.10713 2.70411 -2.12305 -0.00031 -0.00664 -0.9938 -0.43106 0 0 0 0 0 0.48304 0.0002 0 2.43134 0.90004 0 1.0402 5.47374 1.8133 8.25976
PRO_320 -4.82727 0.83835 1.2421 -0.06902 0 0.04285 0.63305 -0.84372 -0 -0 0.46826 0.57605 0 0 0 0 0 -0.01397 0.04215 0.18602 0 -0.96994 0 -2.4119 6.16261 1.4754 2.53103
ALA_321 -5.91282 1.73967 1.66631 -0.02484 0.00073 0 2.53202 -1.8247 -0 -0 -0.83642 -0.38063 0 0 0 0 0 -0.05964 0 0 0 -0.36896 0 1.8394 0.0781 0.74873 -0.80304
GLY_322 -4.87846 1.26694 3.71894 -5e-05 0 0 1.83161 -2.0417 -0 -0 -1.81683 -0.3099 0 0 0 0 0 -0.19767 0 0 0 -1.52831 0 0.83697 5.36129 2.14198 4.38481
PRO_323 -5.12099 1.09445 1.8186 -0.09252 0.00125 0.05709 0.74735 -0.78257 -0.0001 -0.00026 0.1443 0.70639 0 0 0 0 0 -0.01037 0.00707 0.35825 0 0.01874 0 -2.4119 5.69351 2.62285 4.85114
ASP_324 -5.75248 0.48794 7.26237 -0.25092 0.18238 0.98112 3.48876 -3.24406 -0 -0 -5.20911 -0.61783 0 0 -0.47067 0 0 0.05928 0.07403 0 1.98025 -0.4987 0 -2.3716 0.08739 1.3445 -2.46733
ALA_325 -3.92064 0.70535 2.6755 -0.02267 0 0 1.71772 -1.76068 -0.0001 -0.00026 -0.64293 -0.34743 0 0 0 0 0 -0.03477 0 0 0 -0.22931 0 1.8394 -0.16693 0.55409 0.36634
LEU_326 -1.8849 0.14518 2.554 -0.48005 0.22036 0.11341 0.93014 -1.17499 -0 -0 -0.49124 0.21183 0 0 0 0 0 -0.02278 0.00865 0.27413 0 -0.29167 0 0.18072 -0.47404 0.2888 0.10754
GLY_327 -4.09406 0.70776 4.86847 -6e-05 0 0 2.72693 -2.39724 -0.00857 -0.02707 -3.39278 -0.38435 0 0 -0.47067 0 0 -0.05874 0 0 0 0.1839 0 0.83697 0.01044 0.55171 -0.94734
TYR_328 -7.09698 1.07932 4.67553 -0.51859 0.04062 0.19597 3.44776 -2.8361 -0 -0 -3.25017 -0.33177 0 0 0 0 0 -0.08335 0.09388 0 3.3398 -0.17373 0.0011 1.2797 0.52599 0.9989 1.38788
ASP_329 -2.0963 0.19107 2.57995 -0.12113 0.01525 0.37753 0.5371 -1.15757 -0 -0 -0.19363 -0.48275 0 0 0 0 0 -0.14242 0.01345 0 1.79697 0.00406 0 -2.3716 0.26099 0.75897 -0.03006
GLN_330 -4.31575 0.53437 3.12383 -0.29294 0.02388 0.24672 1.38758 -1.61239 -0.00437 -0.04551 -1.15085 -0.47796 0 0 0 0 0 -0.02413 0.01429 0 3.25311 -0.16348 0 -0.18838 -0.20443 0.42151 0.52511
LEU_331 -7.87888 1.01822 4.17685 -0.69058 0.25996 0.3023 2.59581 -2.66958 -0.01057 -0.03539 -2.18522 0.06842 0 0 0 0 0 -0.02567 0.06715 0.88426 0 -0.17301 0 0.18072 0.04453 0.67636 -3.39431
GLY_332 -2.10052 0.4245 2.88345 -4e-05 0 0 1.36796 -1.35806 -0 -0 -0.08795 -0.39876 0 0 0 0 0 -0.01616 0 0 0 0.36407 0 0.83697 5.90766 1.25379 9.07692
PRO_333 -2.40866 0.5025 1.94379 -0.07553 0 0.04547 0.29825 -0.78828 -0 -0 -0.12832 0.56591 0 0 0 0 0 -0.16166 0.00366 0.46157 0 -0.50396 0 -2.4119 5.50967 1.16621 4.01875
ASP_334 -3.80579 0.30086 5.48976 -0.10425 0.00313 0.2978 3.22011 -2.40339 -0.0082 -0.08913 -5.79397 -1.05706 0 0 -0.88141 -0.75141 0 0.02024 0.01219 0 2.34778 -0.35013 0 -2.3716 -0.34978 0.50537 -5.76889
SER_335 -3.70221 0.58903 4.57999 -0.03027 0 0.05159 2.39537 -2.19856 -0.00507 -0.06961 -2.69569 -0.93485 0 0 -1.70209 0 0 -0.00277 0.01408 0.9827 0 -0.00597 0.60248 -0.77834 -0.39513 0.33795 -2.96742
GLU_336 -2.77942 0.21816 2.61787 -0.54221 0.16391 1.46885 0.86954 -1.06251 -0.0059 -0.08014 -0.25119 -2.99557 0 0 0 0 0 0.01012 0.00589 0 3.21108 -0.21208 0 -2.7348 -0.47465 0.38679 -2.18627
LYS_337 -5.20633 0.95297 4.61493 -0.33535 0.069 0.20839 1.80525 -1.93969 -0 -0 -0.95249 -0.30601 0 0 -0.82068 0 0 0.01752 0.0437 1.80978 0 0.20247 0 -1.5107 -0.04451 0.43436 -0.95739
ALA_338 -4.84473 0.33474 3.12099 -0.02488 0 0 1.17496 -1.92501 -0 -0 -1.04785 -0.1773 0 0 0 0 0 0.08798 0 0 0 -0.15743 0 1.8394 -0.27975 0.58411 -1.31476
LYS_339 -4.41654 0.50073 4.48792 -0.53002 0.22779 0.46638 2.20367 -1.85253 -0.01054 -0.09704 -3.99814 0.29808 0 0 0 -0.75141 0 -0.19698 0.07581 1.9466 0 0.25452 0 -1.5107 0.51462 0.90691 -1.48087
GLY_340 -2.10881 0.3549 1.31144 -0.00168 0 0 0.47836 -0.7355 -0 -0 -0.05933 -0.30831 0 0 0 0 0 0.02285 0 0 0 -1.48316 0 0.83697 1.57383 0.63258 0.51414
VAL_341 -6.25741 0.99215 1.94978 -0.3093 0.19465 0.06468 1.98979 -1.80362 -0 -0 -0.9203 -0.49332 0 0 0 0 0 -0.00756 0.00018 0.0686 0 -0.38204 0 1.9342 0.44493 0.48144 -2.05316
LYS_342 -5.47123 0.64414 4.8723 -0.61421 0.27508 0.32137 2.44697 -2.13688 -0.01894 -0.1045 -3.33541 -0.0042 0 0 0 -0.72061 0 -0.05219 0.14849 2.48113 0 -0.06819 0 -1.5107 0.04969 0.66391 -2.13399
TRP_343 -7.67023 0.87991 4.21711 -1.46712 0.1642 0.92443 2.04314 -2.62695 -0 -0 -0.52903 -0.1785 0 0 -0.76993 0 0 0.00324 0.06499 0 2.30982 -0.00916 0 1.6906 0.14428 0.64153 -0.16764
MET_344 -6.67877 0.59009 4.04238 -0.35119 0.10141 0.07615 1.9835 -1.98487 -0 -0 -1.09583 -0.21503 0 0 0 0 0 -0.04426 0.12793 1.06945 0 0.08669 0 0.60916 -0.26083 0.56429 -1.37974
ARG_345 -8.36518 1.42511 7.75004 -0.67409 0.18018 0.48461 3.83404 -3.44286 -0.01894 -0.1045 -2.59434 -0.04142 0 0 -1.70406 0 0 0.21567 0.09539 2.4958 0 -0.2005 0 -1.2888 0.2179 1.26331 -0.47266
PRO_346 -6.39274 1.00561 3.17984 -0.10124 0.00325 0.07416 1.00774 -1.47539 -0 -0 -0.21959 0.33755 0 0 0 0 0 -0.11104 0.06713 0.08105 0 -1.08377 0 -2.4119 0.2207 2.11821 -3.70044
HIS_347 -8.91481 1.1173 7.532 -0.48245 0.03583 0.53931 3.5502 -3.79768 -0 -0 -2.36802 -0.23688 0 0 -1.10222 0 0 0.03965 0.09912 0 2.07604 -0.24147 0 -0.45461 -0.28955 1.73752 -1.16073
GLU_348 -4.0833 0.32992 4.62931 -0.22643 0.02284 0.30899 1.94967 -1.96637 -0 -0 -2.98627 -0.5581 0 0 -0.57458 0 0 -0.11658 0.07758 0 3.26958 -0.30004 0 -2.7348 -0.33525 1.0338 -2.26004
PHE_349 -8.34814 1.10356 2.95274 -0.64468 0.03825 0.36901 2.33669 -2.17757 -0.02059 -0.15713 -2.08683 0.05681 0 0 0 0 0 0.21016 0.35458 0 2.0774 -0.05852 0 1.0402 -0.44761 0.89112 -2.51056
CYS_350 -5.63865 0.54096 3.35092 -0.17303 0.29524 0.08248 1.72183 -1.71656 -0.01025 -0.09638 -0.70229 -2.04329 0 0 0 0 0 0.04357 0.02397 1.13108 0 0.46252 0 3.6196 0.39195 0.83729 2.12096
ALA_351 -3.8888 0.57606 2.24433 -0.02371 0 0 1.32224 -1.61265 -0.0377 -0.26055 -1.11238 -0.27603 0 0 0 0 0 0.18386 0 0 0 0.13557 0 1.8394 0.58523 0.5885 0.26336
GLU_352 -5.46471 1.03349 4.85836 -0.56073 0.17205 1.01618 1.80642 -2.14199 -0 -0 -2.43122 -0.69376 0 0 0 0 0 -0.02963 0.04576 0 3.54697 -0.19414 0 -2.7348 5.72521 1.65093 5.60438
PRO_353 -5.28514 1.73843 3.10734 -0.19329 0.11698 0.13948 1.10594 -1.32351 -0.00263 -0.04216 0.22741 -0.15282 0 0 0 0 0 -0.01264 0.00086 0.18113 0 -0.51743 0 -2.4119 6.19794 1.86854 4.74254
LYS_354 -3.71107 0.55959 3.3471 -0.32111 0.05655 0.2073 1.3332 -1.73461 -0.01565 -0.10153 -1.15055 -0.35587 0 0 0 0 0 0.03109 0.42665 0.98972 0 0.01637 0 -1.5107 1.87722 0.69473 0.63841
PHE_355 -5.10273 0.68462 2.9169 -1.07045 0.23025 0.78461 1.40564 -1.83365 -0.02759 -0.1619 -1.36183 0.09505 0 0 0 0 0 0.38362 0.63254 0 2.85605 0.40601 0 1.0402 1.61618 0.43274 3.92626
ILE_356 -6.46939 0.60113 2.65561 -0.66579 0.57953 0.15925 2.04177 -1.98222 -0.01711 -0.10343 -2.0379 -0.14332 0 0 -0.44084 0 0 0.0168 0.05859 0.88559 0 0.47368 0 0.73287 0.55115 0.64731 -2.45671
CYS_357 -6.01869 0.87458 3.15165 -0.0301 0 0.01225 0.91269 -1.57997 -0.01794 -0.11724 -1.70074 -0.18644 0 0 0 0 0 0.02603 0.04873 1.1641 0 -0.41535 0 3.6196 0.27823 1.09292 1.11431
GLU_358 -4.19175 0.21925 5.94564 -0.2046 0.03861 0.29241 2.81694 -2.48973 -0 -0 -4.41367 -0.38373 0 0 0 -1.19674 0 -0.01366 0.00156 0 2.35939 0.38971 0 -2.7348 0.30398 0.82844 -2.43274
ASP_359 -1.19962 0.15994 1.59717 -0.11533 0.00979 0.35477 0.43227 -0.70514 -0.01456 -0.14061 0.64802 -0.46517 0 0 0 0 0 -0.09333 0.02332 0 1.72371 -0.00197 0 -2.3716 0.22574 0.27593 0.34333
MET_360 -3.81963 0.51295 2.20604 -0.40009 0.15269 0.14196 0.64733 -1.26187 -0 -0 0.11616 -0.20886 0 0 0 0 0 -0.02157 0.07514 1.53405 0 0.1338 0 0.60916 -0.38554 0.36909 0.40083
SER_361 -4.16553 0.70402 3.34631 -0.02808 0.00984 0.02729 1.07156 -1.61206 -0.01456 -0.14061 -2.27412 0.11211 0 0 0 0 0 -0.00975 0.00359 0.06652 0 0.66579 0.61031 -0.77834 0.25252 0.56162 -1.59156
ARG_362 -7.69089 0.66548 6.23404 -0.63414 0.06302 0.39044 2.64969 -2.79402 -0 -0 -3.9421 0.7376 0 0 0 -1.19674 0 0.04436 0.12717 2.56567 0 -0.10961 0 -1.2888 0.30036 0.59855 -3.27991
THR_363 -6.55612 0.72146 4.09096 -0.17471 0.06911 0.06092 2.72111 -2.32597 -0 -0 -2.05176 -0.87332 0 0 -1.56646 0 0 0.1202 0.00463 0.79747 0 -0.77579 2.52611 -1.0874 0.07348 0.78613 -3.43996
ASP_364 -1.96737 0.11972 1.51981 -0.11793 0.00952 0.36533 0.36505 -0.78762 -0 -0 -1.13287 -0.43617 0 0 -0.24061 0 0 -0.0615 0.02807 0 1.75049 -0.01401 0 -2.3716 0.06306 0.82658 -2.08203
VAL_365 -6.59335 1.03753 2.87112 -0.38282 0.4883 0.09166 2.90505 -2.50486 -0 -0 -2.17776 -0.20235 0 0 0 0 0 -0.03979 0.07934 0.78529 0 -0.68981 0 1.9342 -0.33652 0.60741 -2.12738
CYS_366 -3.83886 0.21275 3.00996 -0.04609 0 0.01804 1.50708 -1.65676 -0 -0 -1.0861 -0.36926 0 0 0 0 0 -0.0399 0.00706 0.27614 0 0.26382 0 3.6196 -0.02873 0.36453 2.21327
GLN_367 -4.45332 0.25823 3.50393 -0.60052 0.27305 1.01549 1.49907 -1.97056 -0.01529 -0.13042 -1.54533 -2.30651 0 0 0 0 0 0.06418 0.02264 0 4.27463 -0.19836 0 -0.18838 -0.04095 0.15049 -0.38792
GLY_368 -4.84615 0.46201 4.20992 -5e-05 0 0 2.13523 -2.45272 -0.03145 -0.21588 -1.21426 -0.41418 0 0 0 0 0 0.0318 0 0 0 0.76509 0 0.83697 0.25057 0.12754 -0.35555
SER_369 -6.99487 0.51498 7.6039 -0.03041 3e-05 0.02035 4.2061 -3.63953 -0 -0 -4.34986 -0.03523 0 0 -0.88502 0 0 0.10997 0.01179 0.49782 0 0.30204 1.80836 -0.77834 0.38493 0.2577 -0.9953
LEU_370 -7.63918 0.98381 4.84811 -0.63385 0.15664 0.19393 2.97241 -3.10343 -0 -0 -1.32488 0.16274 0 0 0 0 0 -0.00597 0.04426 0.69986 0 -0.15986 0 0.18072 0.17287 0.57002 -1.8818
GLY_371 -3.48234 0.30455 3.70904 -4e-05 0 0 1.15657 -2.00611 -0 -0 -1.05778 -0.39731 0 0 0 0 0 -0.10102 0 0 0 0.45092 0 0.83697 0.37834 0.56488 0.35665
ASN_372 -5.85885 0.36222 5.23845 -0.33425 0.02616 0.63305 1.53758 -2.54291 -0 -0 -1.17997 0.13 0 0 0 0 0 -0.00065 0.14161 0 3.04994 0.30655 0 -0.93687 0.75507 0.5018 1.82894
CYS_373 -5.17109 0.68034 3.35041 -0.07869 0.00816 0.06825 1.13128 -1.7453 -0.05614 -0.23907 -1.06792 -0.44085 0 0 0 0 0 0.08349 0.05173 0.57751 0 0.00663 0 3.6196 0.81288 0.55044 2.14169
TRP_374 -10.1418 1.30817 5.0786 -0.93465 0.0494 0.66656 3.88526 -3.41263 -0 -0 -1.76355 -0.52347 0 0 0 0 0 -0.05411 0.01356 0 2.37743 0.34458 0 1.6906 0.64281 0.53791 -0.2354
PHE_375 -8.73961 0.93968 4.15497 -1.1279 0.19288 0.47718 2.33436 -2.71014 -0.03997 -0.15362 -1.55136 0.06577 0 0 0 0 0 0.02717 0.0027 0 1.75307 -0.48539 0 1.0402 0.44941 0.65174 -2.71885
LEU_376 -5.62709 0.56464 3.05022 -0.48247 0.20745 0.11408 1.74306 -2.14981 -0 -0 -0.6436 0.198 0 0 0 0 0 0.05259 0.05622 0.32067 0 -0.29057 0 0.18072 -0.11447 0.48244 -2.33793
ALA_377 -6.18493 0.55026 3.31418 -0.0221 0 0 2.44622 -2.64172 -0 -0 -1.08519 -0.37915 0 0 0 0 0 0.01971 0 0 0 -0.22046 0 1.8394 -0.36803 0.32386 -2.40795
ALA_378 -3.5106 0.28383 3.87125 -0.02016 0 0 2.17968 -2.25519 -0.00622 -0.04043 -1.59316 -0.34334 0 0 0 0 0 -0.02866 0 0 0 -0.02418 0 1.8394 -0.20569 0.30042 0.44694
ALA_379 -2.91871 0.14783 2.2567 -0.02193 0 0 1.64968 -1.62002 -0 -0 -0.9757 -0.36275 0 0 0 0 0 -0.03863 0 0 0 -0.33174 0 1.8394 -0.29308 0.28253 -0.38643
ALA_380 -3.38532 0.39575 2.52242 -0.02822 0.00613 0 1.37128 -1.75659 -0 -0 -1.16617 -0.42159 0 0 0 0 0 -0.03752 0 0 0 0.09956 0 1.8394 -0.5773 0.41007 -0.72811
SER_381 -2.4553 0.2139 3.41583 -0.02959 0.02698 0.02949 1.75754 -1.65411 -0.00622 -0.04043 -1.84676 -0.06376 0 0 0 0 0 -0.09596 0.01908 0.05739 0 0.19454 0.60412 -0.77834 -0.18101 0.43869 -0.39393
LEU_382 -5.53125 0.71094 3.50442 -0.53782 0.22421 0.1665 2.09222 -2.13538 -0 -0 -2.02005 0.01932 0 0 0 0 0 0.00561 0.07931 0.75893 0 -0.0653 0 0.18072 0.23385 0.53594 -1.77783
THR_383 -2.23371 0.22809 2.60507 -0.20317 0.17658 0.07733 0.96402 -1.2212 -0 -0 -0.65759 -0.65586 0 0 0 0 0 -0.05352 2e-05 0.1204 0 0.15517 2.30222 -1.0874 0.34203 0.42967 1.28814
LEU_384 -4.88403 0.54994 2.90876 -0.7188 0.2727 0.34859 1.3586 -1.62402 -0.0009 -0.0096 -1.39774 -0.00039 0 0 0 0 0 0.10496 0.09504 1.69643 0 -0.23332 0 0.18072 0.05385 0.53886 -0.76035
TYR_385 -7.26719 1.18817 3.6014 -1.06168 0.14499 0.49682 2.7204 -2.24329 -0 -0 -2.12043 -0.23463 0 0 0 0 0 0.00241 0.0217 0 1.88358 -0.38796 0.00078 1.2797 5.59311 1.60218 5.22007
PRO_386 -6.86007 1.30005 3.59441 -0.07892 0 0.04702 1.35748 -1.71807 -0 -0 -1.26052 0.64926 0 0 0 0 0 -0.1383 0.00312 0.48007 0 -0.40098 0 -2.4119 5.50663 1.52912 1.59842
ARG_387 -6.12785 0.31201 5.73309 -0.41699 0.04665 0.20526 2.63355 -2.69622 -0.01257 -0.15897 -1.82949 0.22443 0 0 0 0 0 0.11534 0.17385 2.03339 0 -0.08413 0 -1.2888 -0.16832 0.65952 -0.64627
LEU_388 -6.5672 0.59234 5.02698 -0.48549 0.21737 0.11247 2.96786 -2.78726 -0.00771 -0.02416 -2.19239 0.21408 0 0 0 0 0 -0.01852 0.04868 0.46665 0 -0.24714 0 0.18072 -0.00743 0.5971 -1.91307
LEU_389 -7.30213 0.72165 4.70544 -0.6224 0.4186 0.23074 3.31573 -2.77218 -0.0009 -0.0096 -2.32491 -0.15377 0 0 0 0 0 0.00628 0.10691 1.11479 0 -0.17454 0 0.18072 0.02481 0.69766 -1.83711
ARG_390 -6.41822 0.42455 5.94235 -0.72201 0.09113 0.46921 1.82128 -2.59856 -0.01257 -0.15897 -1.77751 0.41462 0 0 -0.93414 0 0 -0.03541 0.08535 2.44563 0 -0.17804 0 -1.2888 0.03444 0.67796 -1.71771
ARG_391 -5.09019 0.13505 4.91278 -0.69508 0.12381 0.47532 1.85506 -2.29354 -0 -0 -1.34655 0.59168 0 0 0 0 0 0.14898 0.02919 1.82062 0 -0.10213 0 -1.2888 -0.1172 0.77048 -0.0705
VAL_392 -4.03942 0.49002 2.78127 -0.31938 0.36087 0.07477 1.67768 -1.55875 -0.00634 -0.08508 -1.29291 -0.51902 0 0 0 0 0 0.00985 0.01569 0.38032 0 -0.35014 0 1.9342 0.06464 0.82152 0.43979
VAL_393 -4.6707 1.07663 2.09636 -0.33119 0.28183 0.07831 1.82358 -1.4397 -0.00771 -0.02416 -0.27617 -0.33596 0 0 0 0 0 0.03745 0.05537 0.10778 0 -0.27306 0 1.9342 5.84191 1.83624 7.81099
PRO_394 -6.8113 1.14054 3.44483 -0.0709 0 0.04312 0.67559 -1.67797 -0.00975 -0.0379 -0.67322 0.53001 0 0 0 0 0 -0.13453 0.12024 0.1503 0 -0.45644 0 -2.4119 11.7347 3.85958 9.41497
PRO_395 -3.86745 0.71495 1.80689 -0.21031 0.00693 0.14843 0.5317 -0.89556 -0.00634 -0.08508 -0.68993 -0.02944 0 0 0 0 0 0.08516 0.02913 0.21456 0 -0.38536 0 -2.4119 6.08687 2.67596 3.71922
GLY_396 -3.25152 0.29424 3.74121 -0.00069 0 0 1.88451 -1.89106 -0.00921 -0.08566 -1.7525 -0.23022 0 0 -1.16965 0 0 -0.11016 0 0 0 -1.54052 0 0.83697 0.46044 0.41368 -2.41013
GLN_397 -3.77297 0.43782 3.54789 -0.58779 0.04764 0.59569 1.84167 -1.82016 -0 -0 -2.44495 -0.24532 0 0 -0.97158 0 0 0.00327 0.00157 0 2.83025 -0.26164 0 -0.18838 0.15031 0.31817 -0.51849
ASP_398 -2.54452 0.23595 2.22679 -0.11899 0.01011 0.36611 0.57125 -1.14901 -0 -0 0.26894 -0.51955 0 0 0 0 0 -0.09092 0.0187 0 1.81196 -0.01949 0 -2.3716 -0.3615 0.32511 -1.34063
PHE_399 -9.59083 1.5325 4.31128 -0.74589 0.12349 0.41218 2.68445 -3.12167 -0 -0 -0.89063 0.11218 0 0 0 0 0 0.28912 0.00582 0 2.11226 -0.16842 0 1.0402 -0.42763 0.52587 -1.79575
GLN_400 -8.82956 0.96694 6.29958 -0.31545 0.10281 0.3063 3.05406 -3.26117 -0.01092 -0.08186 -1.87509 -0.7502 0 0 0 0 0 -0.01648 0.04714 0 2.89535 0.05303 0 -0.18838 -0.19645 0.92789 -0.87244
HIS_D_401 -6.18651 0.43939 5.6542 -0.7104 0.07309 0.89321 2.25049 -2.74781 -0 -0 -1.88175 -0.82125 0 0 -2.04471 0 0 -0.05311 9e-05 0 3.07421 -0.13225 0 -0.45461 -0.17616 0.89622 -1.92764
GLY_402 -2.79128 0.41928 3.2237 -0.00019 0 0 1.38812 -1.70899 -0.00921 -0.08566 -0.98196 -0.18541 0 0 0 0 0 0.01813 0 0 0 -1.26559 0 0.83697 0.3088 0.47668 -0.35661
TYR_403 -3.33762 0.48425 1.7768 -0.95206 0.11452 0.31233 1.37322 -1.29424 -0 -0 -0.67113 -0.44337 0 0 -0.97158 0 0 -0.11738 0.23065 0 2.47288 0.14182 0.00161 1.2797 0.69627 0.30436 1.40102
ALA_404 -4.31033 0.72632 1.5586 -0.02605 0.0009 0 1.27276 -1.69723 -0 -0 0.30981 -0.39186 0 0 0 0 0 -0.08 0 0 0 -0.11331 0 1.8394 -0.28002 0.4777 -0.71331
GLY_405 -3.01993 0.21499 3.17028 -4e-05 0 0 1.94135 -1.69993 -0.00026 -0.00067 -2.86212 -0.37934 0 0 -0.68832 0 0 -0.16814 0 0 0 -1.12061 0 0.83697 -0.65668 0.51558 -3.91688
VAL_406 -7.99695 0.89952 3.55182 -0.29245 0.26233 0.06951 3.04973 -2.80067 -0 -0 -1.28822 -0.34765 0 0 0 0 0 -0.05161 0.00105 0.15553 0 -0.51122 0 1.9342 -0.40793 0.49877 -3.27423
PHE_407 -7.82492 0.84686 3.77657 -0.88326 0.18949 0.41353 2.38048 -2.45677 -0.00026 -0.00067 -1.77513 0.11175 0 0 0 0 0 -0.04855 0.00018 0 3.94014 0.1629 0 1.0402 -0.27953 0.47463 0.06765
HIS_D_408 -8.69865 0.80292 5.45339 -0.42474 0.08299 0.43788 3.20917 -3.24277 -0 -0 -0.88778 -0.54202 0 0 0 -0.58503 0 -0.02353 0.01805 0 2.97282 0.16121 0 -0.45461 -0.25134 0.57554 -1.3965
PHE_409 -11.0287 1.68629 5.7011 -0.75157 0.15743 0.44041 3.186 -3.34831 -0 -0 -2.1439 0.18258 0 0 -0.51634 0 0 0.30254 0.01956 0 1.99534 -0.18956 0 1.0402 -0.39851 0.92387 -2.74162
GLN_410 -5.69076 0.25212 5.01532 -0.24452 0.04731 0.20373 2.30543 -2.38131 -0 -0 -2.24878 -0.71269 0 0 -0.87506 0 0 0.34036 0.01841 0 2.88908 -0.17218 0 -0.18838 -0.14089 1.32034 -0.26247
LEU_411 -5.89141 0.57807 2.03511 -0.48107 0.19015 0.11074 1.17527 -1.63844 -0 -0 -0.39558 0.23406 0 0 0 0 0 0.11267 0.08678 0.42721 0 -0.24005 0 0.18072 0.0811 0.94873 -2.48593
TRP_412 -8.27868 1.29172 3.86542 -1.22817 0.07905 1.12227 2.36123 -2.52464 -0.00561 -0.05335 -0.35829 -0.51528 0 0 0 0 0 -0.00576 0.12684 0 1.91445 -0.23378 0 1.6906 0.07646 0.5784 -0.0971
GLN_413 -5.37597 0.55758 3.39462 -0.25301 0.02457 0.20652 1.0259 -1.68008 -0 -0 -1.32693 -0.79976 0 0 -0.51634 0 0 0.10284 0.00404 0 3.40118 -0.05366 0 -0.18838 0.23815 0.54175 -0.69697
PHE_414 -9.01912 1.36017 2.28268 -0.84678 0.03725 0.54653 0.81376 -1.81422 -0.00975 -0.0379 -1.21161 -0.10565 0 0 0 0 0 0.18766 0.26734 0 1.5619 -0.24677 0 1.0402 0.25865 0.46152 -4.47416
GLY_415 -2.74222 0.37074 2.32578 -0.00047 0 0 0.47859 -1.21263 -0 -0 0.22396 -0.24749 0 0 0 0 0 -0.06913 0 0 0 0.47945 0 0.83697 0.27072 0.59888 1.31314
ARG_416 -4.73367 0.50755 3.34634 -0.83242 0.23408 0.63178 0.82709 -1.60315 -0.00561 -0.05335 -0.43203 -0.1469 0 0 0 0 0 0.17699 0.0521 3.03946 0 -0.09168 0 -1.2888 0.42462 0.5537 0.60611
TRP_417 -9.36405 0.90274 4.15254 -1.22984 0.19096 0.19826 1.98066 -2.92697 -0 -0 -2.68782 -0.79111 0 0 -1.10222 0 0 0.0323 0.0271 0 2.66812 -0.28049 0 1.6906 0.10487 0.46616 -5.9682
MET_418 -7.39269 0.59646 3.87654 -0.49498 0.1572 0.08721 0.97494 -2.44524 -0 -0 -0.97215 -0.13889 0 0 0 0 0 0.01876 0.10259 2.02277 0 -0.04223 0 0.60916 -0.14885 0.38158 -2.80782
ASP_419 -3.50773 0.19351 4.27898 -0.16719 0.00034 0.50237 1.67092 -1.99325 -0.00089 -0.01485 -2.73096 -0.67245 0 0 -1.23166 0 0 -0.06367 0.02081 0 2.75693 -0.20275 0 -2.3716 -0.12114 0.29786 -3.35643
VAL_420 -4.21889 0.48186 2.03169 -0.26737 0.15872 0.05771 0.43541 -1.55052 -0 -0 0.14668 -0.25815 0 0 0 0 0 -0.06778 0.03032 0.27615 0 -0.76164 0 1.9342 -0.37457 0.29294 -1.65325
VAL_421 -2.93856 0.1694 1.91262 -0.28004 0.16866 0.05746 0.63816 -1.24489 -0 -0 0.56747 0.05205 0 0 0 0 0 -0.08683 0.00222 0.07179 0 -0.4487 0 1.9342 -0.48968 0.23566 0.32098
VAL_422 -1.96134 0.12241 0.86222 -0.28509 0.17921 0.06192 0.08718 -0.709 -0 -0 0.65048 -0.35981 0 0 0 0 0 0.01204 0.00219 0.14286 0 -0.51026 0 1.9342 -0.18894 0.14335 0.18361
ASP_423 -2.94849 0.18376 4.47743 -0.19325 0.08227 0.61456 2.29062 -1.93098 -0.00206 -0.01287 -2.25768 -1.65985 0 0 0 -1.94991 0 0.01055 0.06374 0 1.93277 -0.81806 0 -2.3716 0.29043 0.44926 -3.74936
ASP_424 -2.84113 0.0986 4.28159 -0.11543 0.01398 0.32901 2.10244 -1.87839 -0 -0 -3.39799 -0.34901 0 0 0 -0.76311 0 0.02815 0.00749 0 1.94445 0.03502 0 -2.3716 -0.10821 0.54619 -2.43797
ARG_425 -1.6983 0.10942 1.48712 -0.48741 0.0526 0.2322 0.23933 -0.67016 -0.00954 -0.09752 -0.36327 0.68206 0 0 0 0 0 -0.00879 0.012 2.06935 0 -0.13639 0 -1.2888 -0.47993 0.35059 -0.00543
LEU_426 -5.53117 0.80664 2.20058 -0.46716 0.24383 0.09221 1.44545 -1.6603 -0.00954 -0.09752 0.84898 0.16342 0 0 0 0 0 -0.01579 0.05823 0.61593 0 -0.3691 0 0.18072 -0.27984 0.83001 -0.94443
PRO_427 -2.10625 0.39863 0.61301 -0.09213 0.00092 0.05772 0.16294 -0.36696 -0 -0 0.37856 0.68568 0 0 0 0 0 -0.0762 0.00797 0.44223 0 -0.23338 0 -2.4119 -0.24355 0.83114 -1.95159
VAL_428 -4.21055 0.52783 2.24981 -0.3223 0.32248 0.07011 0.93171 -1.53241 -0 -0 0.76893 -0.53582 0 0 0 0 0 -0.0146 0.01502 0.13923 0 -0.38665 0 1.9342 -0.38515 0.36163 -0.06653
ARG_429 -2.60152 0.12172 2.0602 -0.43531 0.04913 0.21546 1.08357 -1.13532 -0 -0 -0.83323 0.37113 0 0 -0.71697 0 0 -0.04513 0.00379 2.07907 0 -0.13819 0 -1.2888 -0.48634 0.25275 -1.44401
GLU_430 -3.17117 0.35981 1.53212 -0.22117 0.03137 0.36512 0.08104 -0.85137 -0 -0 0.39101 -0.50909 0 0 0 0 0 -0.01734 0.04166 0 3.08448 0.19485 0 -2.7348 0.49302 0.16504 -0.76542
GLY_431 -3.44139 0.34359 3.18827 -0.00025 0 0 1.4923 -1.75169 -0 -0 -1.00346 -0.16325 0 0 0 0 0 -0.08434 0 0 0 -1.13632 0 0.83697 0.89184 0.17351 -0.65424
LYS_432 -4.44178 0.19237 3.96375 -0.30252 0.02937 0.13582 1.95888 -1.98448 -0 -0 -1.16345 0.02164 0 0 0 0 0 0.00068 0.06394 1.74031 0 0.0045 0 -1.5107 -0.05288 0.22304 -1.1215
LEU_433 -7.29767 0.72531 4.29565 -0.4724 0.1471 0.10754 2.31553 -2.6742 -0 -0 -1.15634 0.19021 0 0 0 0 0 -0.04362 0.01075 0.31822 0 -0.29522 0 0.18072 -0.37205 0.32199 -3.69846
MET_434 -6.22715 0.39183 5.64567 -0.65791 0.19453 0.33313 2.66081 -2.64124 -0 -0 -1.9528 -0.10023 0 0 0 0 0 0.00412 0.07923 1.85093 0 0.08393 0 0.60916 -0.09602 0.33485 0.51284
PHE_435 -6.26981 0.4472 3.96008 -1.04347 0.08725 0.39622 1.9414 -2.37593 -0 -0 -1.13795 -0.04798 0 0 0 0 0 0.01218 0.31271 0 1.8298 -0.50805 0 1.0402 0.12825 0.34232 -0.88559
VAL_436 -8.64756 1.09934 3.45357 -0.31127 0.24035 0.07078 1.99957 -2.96104 -0.00903 -0.11055 -0.63306 -0.17344 0 0 0 0 0 -0.06944 0.04808 0.0859 0 -0.33174 0 1.9342 0.01394 0.41208 -3.88931
ARG_437 -6.47389 0.27098 7.1578 -0.44307 0.05289 0.22349 3.45045 -3.22845 -0.03516 -0.19071 -4.73889 0.37672 0 0 0 -1.00772 0 0.04618 0.08021 2.03756 0 -0.16034 0 -1.2888 -0.28746 0.66233 -3.49587
SER_438 -3.71158 0.2313 4.68784 -0.0402 0.02686 0.031 2.03348 -2.04454 -0.01147 -0.08626 -2.55813 -0.01311 0 0 -0.66177 0 0 0.03853 0.00053 0.29623 0 0.3595 1.79208 -0.77834 0.38596 0.9738 0.95171
GLU_439 -4.60111 0.32236 4.54007 -0.25424 0.0863 0.47153 1.0689 -2.13997 -0.03117 -0.24797 -1.36795 -0.44505 0 0 0 0 0 -0.10903 0.18004 0 2.74258 0.09351 0 -2.7348 0.62192 0.63967 -1.16442
GLN_440 -6.13562 0.57463 5.31893 -0.64325 0.11335 0.72369 2.13979 -2.67156 -0.03488 -0.18117 -1.04181 -0.72617 0 0 -0.66177 0 0 0.02372 0.25707 0 1.5637 0.21634 0 -0.18838 0.34869 0.2623 -0.74239
ARG_441 -6.58725 0.92745 5.14648 -0.71071 0.10682 0.47429 2.61912 -2.72283 -0.01021 -0.08101 -1.4833 0.59295 0 0 -1.17218 0 0 0.11449 0.27594 2.43798 0 0.08546 0 -1.2888 0.33625 0.67066 -0.26842
ASN_442 -3.78362 0.19712 3.1283 -0.1771 0.01787 0.27923 1.3456 -1.48338 -0 -1e-05 0.41565 -0.39577 0 0 0 0 0 -0.07289 0.00969 0 1.69566 0.17665 0 -0.93687 0.02349 0.729 1.16863
GLU_443 -4.99803 0.51637 4.62366 -0.32432 0.13026 0.37276 2.81533 -2.21833 -0 -0 -2.09207 -0.405 0 0 -2.17322 0 0 0.20053 0.03368 0 3.01312 -0.11108 0 -2.7348 0.19484 0.77797 -2.37831
PHE_444 -9.13626 1.60348 3.00863 -0.53901 0.0516 0.27711 1.85969 -2.41061 -0 -0 -1.32112 -0.09495 0 0 0 0 0 0.08663 0.05131 0 2.68989 -0.26134 0 1.0402 0.71701 1.28653 -1.0912
TRP_445 -10.3902 1.60899 4.63819 -0.75692 0.28017 0.43457 3.31546 -3.04025 -0.01861 -0.08898 -1.68926 -0.2754 0 0 0 0 0 -0.02712 0.02281 0 3.37147 -0.2033 0 1.6906 0.52887 1.98915 1.39022
ALA_446 -3.13084 0.83388 4.11513 -0.01999 0 0 2.18496 -1.91111 -0.00623 -0.0882 -2.24219 -0.38324 0 0 -1.00104 0 0 0.72409 0 0 0 -0.16108 0 1.8394 0.66435 2.66536 4.08324
PRO_447 -4.50558 0.89744 3.77585 -0.06209 0 0.0402 1.42126 -1.68674 -0 -0 -0.84974 0.63573 0 0 0 0 0 0.06416 0.0325 0.08158 0 0.93044 0 -2.4119 1.50084 1.61578 1.47972
LEU_448 -6.51826 0.36063 4.15523 -0.4797 0.14934 0.11741 1.96633 -2.28985 -0 -0 -1.58055 0.24729 0 0 0 0 0 -0.04919 0.06427 0.36542 0 -0.24984 0 0.18072 0.65724 0.47032 -2.43319
LEU_449 -6.75038 0.58425 4.88313 -0.48905 0.23754 0.1159 2.51972 -2.57782 -0 -0 -2.56204 0.21703 0 0 0 0 0 0.02663 0.13407 0.33956 0 -0.26968 0 0.18072 -0.12667 0.66793 -2.86917
GLU_450 -3.67794 0.3074 3.97089 -0.60994 0.12633 1.11488 1.96681 -1.94813 -0.02175 -0.14559 -1.13688 -0.69851 0 0 0 0 0 -0.05729 0.00416 0 3.76122 -0.35529 0 -2.7348 -0.33656 0.53919 0.06819
LYS_451 -2.70728 0.19538 3.0589 -0.32732 0.04351 0.17945 1.01219 -1.41717 -0 -0 -1.21115 -0.12911 0 0 0 0 0 -0.06735 0.0073 1.76259 0 -0.03037 0 -1.5107 -0.57168 0.25596 -1.45685
ALA_452 -4.75127 0.51255 4.40577 -0.02849 0.00478 0 3.03409 -2.64328 -0.00414 -0.03589 -2.15761 -0.38591 0 0 0 0 0 -0.06854 0 0 0 0.50429 0 1.8394 0.01832 0.27204 0.51612
TYR_453 -3.75842 0.4441 2.73337 -0.97824 0.12702 0.31729 1.77462 -1.76643 -0 -0 -1.32385 -0.40228 0 0 0 0 0 -0.08131 0.03349 0 2.74445 0.27118 0.0016 1.2797 0.16581 0.26885 1.85094
ALA_454 -3.92742 0.55005 2.54239 -0.0235 0 0 1.23421 -1.82025 -0 -0 -0.6932 -0.35836 0 0 0 0 0 -0.05163 0 0 0 -0.3009 0 1.8394 -0.39155 0.2518 -1.14895
LYS_455 -6.17898 0.48228 6.71661 -0.74134 0.31009 0.43674 3.65895 -3.05583 -0 -0 -4.50476 0.16322 0 0 0 -0.76311 0 0.1649 0.02781 1.92095 0 -0.15379 0 -1.5107 -0.38854 0.39905 -3.01645
LEU_456 -6.53481 0.32633 5.78072 -0.46883 0.21316 0.10327 2.92282 -3.08469 -0 -0 -2.15729 0.19304 0 0 0 0 0 0.10158 0.04152 0.3999 0 -0.2637 0 0.18072 -0.20283 0.55459 -1.89449
HIS_457 -5.93732 0.54549 7.11501 -0.74578 0.03549 0.75969 3.14581 -3.31473 -0.00448 -0.04234 -3.45372 -0.36669 0 0 0 -0.64766 0 0.04512 0.00136 0 1.59519 -0.27167 0 -0.45461 -0.00886 0.50177 -1.50293
GLY_458 -3.64021 0.2107 4.66003 -4e-05 0 0 2.04433 -2.30129 -0.01312 -0.13814 -1.5608 -0.41852 0 0 0 0 0 -0.10044 0 0 0 0.3712 0 0.83697 0.66199 0.28376 0.89643
SER_459 -4.57074 0.30019 5.29613 -0.02321 0 0.02195 2.89473 -2.56203 -0 -0 -2.94827 -0.36126 0 0 0 0 0 -0.01191 0.01016 0.50775 0 0.30875 0.60057 -0.77834 0.53325 0.19098 -0.5913
TYR_460 -9.96594 0.89763 6.52221 -0.57102 0.43019 0.27879 4.44804 -3.81752 -0 -0 -3.18056 -0.2818 0 0 -0.74701 0 0 0.1097 0.01046 0 2.94893 0.13758 0.01785 1.2797 -0.13075 0.50765 -1.10587
GLU_461 -5.17009 0.32315 6.04172 -0.21136 0.0176 0.27172 2.03746 -2.68536 -0.01312 -0.13814 -2.60792 -0.56359 0 0 0 -0.64766 0 0.10031 0.13335 0 3.06734 -0.33634 0 -2.7348 -0.4773 0.62284 -2.9702
VAL_462 -6.02406 0.8558 4.48075 -0.29208 0.16078 0.06034 2.57198 -2.72303 -0.03149 -0.16202 -2.12296 -0.06839 0 0 0 0 0 0.06544 0.00638 0.08102 0 -0.436 0 1.9342 -0.28198 0.46999 -1.45531
MET_463 -8.58425 0.79727 5.62527 -0.18612 0.00462 0.05433 3.36323 -2.91286 -0 -0 -2.91511 -0.12113 0 0 0 0 0 0.00696 0.03006 1.85112 0 0.06282 0 0.60916 0.29054 0.61574 -1.40837
ARG_464 -6.04698 0.67442 4.55395 -0.78983 0.16318 0.5592 1.94882 -2.45592 -0.00034 -0.00644 -1.58814 0.65803 0 0 0 0 0 -0.10788 0.05339 2.03913 0 -0.06755 0 -1.2888 0.07859 0.62631 -0.99687
GLY_465 -2.25623 0.31207 2.58009 -6e-05 0 0 1.20092 -1.32972 -0 -0 -0.68605 -0.40989 0 0 0 0 0 -0.10756 0 0 0 0.24929 0 0.83697 -0.16806 0.28711 0.5089
GLY_466 -3.27334 0.38073 4.17334 -7e-05 0 0 2.51284 -2.01513 -0.02132 -0.07259 -2.18448 -0.41242 0 0 0 0 0 -0.17446 0 0 0 -1.51652 0 0.83697 -0.36399 0.26694 -1.8635
HIS_D_467 -8.16903 0.74524 7.39802 -0.3875 0.00746 0.47772 3.43735 -3.83171 -0.01897 -0.13512 -2.20788 -0.41296 0 0 0 -0.59219 0 0.13376 0.09992 0 2.39524 -0.05756 0 -0.45461 -0.51949 0.50558 -1.58673
MET_468 -8.19857 1.39432 4.04448 -0.41619 0.08446 0.18146 1.98904 -2.57377 -0.05039 -0.22582 -0.79247 0.07804 0 0 0 0 0 -0.04049 1.03783 2.21507 0 -0.19241 0 0.60916 -0.34508 0.52229 -0.67904
ASN_469 -5.0242 0.44746 4.92238 -0.30734 0.01355 0.56326 2.18954 -2.538 -0 -0 -2.06129 -0.09658 0 0 0 -0.58503 0 0.08496 0.00287 0 2.98334 0.26157 0 -0.93687 0.00756 0.46319 0.39036
GLU_470 -8.18241 0.826 8.83406 -0.21828 0.053 0.32273 4.03839 -3.97243 -0.03333 -0.24739 -4.31433 -0.60964 0 0 -0.82804 -0.59219 0 0.04425 0.06323 0 3.054 -0.3358 0 -2.7348 -0.16609 0.48569 -4.51339
ALA_471 -4.20223 0.46377 2.51454 -0.02602 0.00123 0 1.40427 -1.97202 -0 -0 -1.27856 -0.42182 0 0 0 0 0 -0.07994 0 0 0 -0.12095 0 1.8394 -0.54049 0.44273 -1.97608
PHE_472 -4.64522 0.56794 2.88805 -0.79677 0.35022 0.44812 1.87062 -1.96005 -0 -0 -1.30533 -0.60716 0 0 0 0 0 -0.10609 0.4536 0 3.1605 0.33136 0 1.0402 -0.03327 0.39921 2.05592
VAL_473 -5.5439 0.81938 2.41504 -0.30762 0.20247 0.06155 1.53359 -2.06326 -0 -0 -0.73655 -0.2634 0 0 0 0 0 -0.0289 0.003 0.09718 0 -0.48068 0 1.9342 0.00239 0.35061 -2.0049
ASP_474 -3.5518 0.29573 3.50563 -0.10114 0.01271 0.28341 2.21429 -1.76407 -0.02045 -0.1598 -2.31344 -0.17503 0 0 -1.15775 0 0 0.03442 0.01391 0 1.85245 0.04207 0 -2.3716 -0.36182 0.23213 -3.49012
PHE_475 -6.57319 0.74339 0.99999 -0.61769 0.10221 0.34082 0.4783 -1.25763 -0 -0 0.0159 0.05187 0 0 0 0 0 -0.02282 0.02028 0 2.37729 0.06301 0 1.0402 0.0531 0.30849 -1.87649
THR_476 -4.45208 0.41075 3.75818 -0.11918 0.09071 0.08119 1.67099 -2.01524 -0.02045 -0.1598 -2.16372 -0.57337 0 0 0 -0.33493 0 -0.0075 0.02717 0.0947 0 -0.58229 2.28466 -1.0874 0.13151 0.38199 -2.58408
GLY_477 -3.58766 0.33222 4.50767 -0.00042 0 0 2.3709 -2.13278 -0.02945 -0.14515 -2.44212 -0.15448 0 0 -0.98814 0 0 -0.0654 0 0 0 -1.51708 0 0.83697 -0.04621 0.40924 -2.65188
GLY_478 -2.68731 0.28774 3.11919 -4e-05 0 0 1.73219 -1.61039 -0.01041 -0.06448 -1.11522 -0.40749 0 0 -0.74701 0 0 -0.14469 0 0 0 0.13498 0 0.83697 0.80766 0.28557 0.41725
VAL_479 -6.87371 0.91756 3.01247 -0.32078 0.27028 0.07223 1.91125 -2.26698 -0.01379 -0.06007 -1.02958 -0.0781 0 0 0 0 0 -0.0685 0.06089 0.03541 0 -0.34926 0 1.9342 0.74055 0.21899 -1.88695
GLY_480 -5.19878 0.30648 4.64453 -5e-05 0 0 1.51855 -2.5488 -0 -0 -1.45283 -0.39487 0 0 0 0 0 -0.05395 0 0 0 0.22501 0 0.83697 0.55437 0.23871 -1.32465
GLU_481 -5.70409 0.52745 6.73615 -0.21515 0.06771 0.31897 3.06862 -3.11045 -0 -0 -3.03831 -0.55627 0 0 -0.98814 0 0 0.06864 0.11589 0 4.03862 -0.29388 0 -2.7348 0.22208 0.49728 -0.97966
VAL_482 -3.97386 0.21533 4.73571 -0.29191 0.18364 0.06152 2.43908 -2.35337 -0.02945 -0.14515 -2.24135 -0.09299 0 0 0 0 0 0.22377 0.00204 0.07328 0 -0.45429 0 1.9342 -0.21616 0.62565 0.69569
LEU_483 -4.63822 0.29582 3.1838 -0.69151 0.18641 0.29203 2.11518 -1.95558 -0.01041 -0.06448 -1.9826 0.06096 0 0 -0.59843 0 0 -0.07454 0.01113 1.06678 0 -0.24654 0 0.18072 -0.02919 0.45765 -2.441
TYR_484 -5.29824 0.57947 1.7155 -1.02196 0.29564 0.63078 0.91076 -1.43427 -0.01379 -0.06007 -0.84465 -0.22516 0 0 0 0 0 -0.04521 0 0 4.24098 -0.13311 2e-05 1.2797 -0.38715 0.57901 0.76825
LEU_485 -4.37176 0.50277 3.75621 -0.47587 0.23405 0.12212 1.71176 -1.85797 -0 -0 -1.69381 0.11613 0 0 -0.45632 0 0 0.08256 0.05972 0.42533 0 -0.14854 0 0.18072 -0.05855 0.59984 -1.27164
ARG_486 -2.74065 0.19098 3.37459 -0.93876 0.22573 0.70196 1.28219 -1.45889 -0 -0 -1.12341 -0.10428 0 0 -0.45632 0 0 -0.03559 0.0125 1.76967 0 -0.04991 0 -1.2888 0.31536 0.42842 0.10478
GLN_487 -2.81754 0.18833 1.85148 -0.24963 0.03088 0.18612 0.69861 -0.97553 -0 -0 -0.83993 -0.77312 0 0 -0.59843 0 0 0.08793 0.04214 0 3.10675 -0.11631 0 -0.18838 0.04356 0.33285 0.00976
ASN_488 -3.82806 0.17593 4.35947 -0.30509 0.08453 0.49795 2.57453 -2.11134 -0.00659 -0.04698 -2.62639 -0.74188 0 0 -1.12722 0 0 -0.01419 0.00323 0 2.29373 -0.2685 0 -0.93687 0.11756 0.38123 -1.52497
SER_489 -2.89627 0.15072 3.15728 -0.02475 0 0.02307 1.29374 -1.50335 -0 -0 -1.02617 -0.43143 0 0 0 0 0 -0.06686 0.0057 0.61126 0 0.24786 0.60339 -0.77834 0.13939 0.3669 -0.12786
MET_490 -4.41922 0.34109 3.74632 -0.67613 0.20846 0.18685 1.94175 -1.92395 -0 -0 -1.5691 -0.06503 0 0 -0.28327 0 0 0.17372 0.06681 0.95331 0 -0.02695 0 0.60916 -0.09484 0.38469 -0.44631
GLY_491 -3.51078 0.17104 4.17842 -5e-05 0 0 2.39001 -2.13565 -0 -0 -1.59844 -0.41702 0 0 -0.84395 0 0 -0.08167 0 0 0 0.24002 0 0.83697 0.51107 0.27069 0.01065
LEU_492 -5.28526 0.17595 4.35465 -0.46871 0.16791 0.10939 2.17834 -2.47296 -0 -0 -2.41184 0.21817 0 0 0 0 0 0.08314 0.02355 0.3262 0 -0.28251 0 0.18072 0.37929 0.21982 -2.50414
PHE_493 -6.44913 0.48215 5.27622 -0.78471 0.03318 0.20071 2.87232 -2.69773 -0.00659 -0.04698 -2.29111 -0.1129 0 0 0 0 0 0.01559 0.0862 0 1.73898 -0.46999 0 1.0402 -0.09925 0.38881 -0.82402
SER_494 -4.19967 0.15017 5.06785 -0.02807 0 0.06471 2.38017 -2.44235 -0 -0 -2.52338 -0.58501 0 0 0 0 0 -0.01731 0.00052 0.65582 0 0.3424 0.6 -0.77834 0.20566 0.29069 -0.81613
ALA_495 -3.7702 0.13389 4.04567 -0.02173 0 0 2.36481 -2.27988 -0 -0 -2.15886 -0.34919 0 0 0 0 0 0.05186 0 0 0 -0.26913 0 1.8394 -0.08362 0.20151 -0.29546
LEU_496 -5.48368 0.37842 4.81813 -0.70189 0.24668 0.28905 2.70641 -2.6207 -0 -0 -2.5739 0.09341 0 0 0 0 0 -0.02162 0.0337 0.82648 0 -0.21701 0 0.18072 -0.24935 0.30509 -1.99005
ARG_497 -5.80808 0.28957 5.46446 -0.66536 0.10565 0.39549 2.65387 -2.68852 -0 -0 -2.3292 0.43902 0 0 0 0 0 -0.00119 0.07792 2.41221 0 -0.12584 0 -1.2888 -0.26175 0.25778 -1.07276
HIS_D_498 -5.07324 0.33835 6.38449 -0.63006 0.00944 0.61955 3.34595 -3.00493 -0 -0 -3.33772 -0.3439 0 0 0 -0.83589 0 0.01378 0.17392 0 1.62098 -0.23965 0 -0.45461 -0.14385 0.21357 -1.34383
ALA_499 -5.00349 0.33083 5.27942 -0.02114 0 0 3.10022 -2.87393 -0.01181 -0.05733 -2.67647 -0.34226 0 0 0 0 0 -0.04172 0 0 0 -0.19389 0 1.8394 -0.06308 0.35711 -0.37813
LEU_500 -6.27153 0.51548 5.49642 -0.47161 0.20204 0.10682 2.91349 -2.91805 -0 -0 -2.68909 0.22403 0 0 0 0 0 0.01718 0.02302 0.32441 0 -0.2803 0 0.18072 -0.32215 0.4198 -2.52932
ALA_501 -3.67563 0.27732 3.27379 -0.02257 0 0 1.73929 -1.95883 -0 -0 -1.26125 -0.37557 0 0 0 0 0 -0.06074 0 0 0 -0.39641 0 1.8394 -0.48602 0.26098 -0.84623
LYS_502 -5.36815 0.38568 5.68931 -0.33088 0.05597 0.17728 2.85898 -2.6069 -0 -0 -2.429 -0.16236 0 0 0 -0.83589 0 -0.03893 0.16458 1.81944 0 -0.1676 0 -1.5107 -0.42298 0.44382 -2.27833
GLU_503 -4.08823 0.4949 4.66457 -0.20346 0.02894 0.29377 2.34422 -2.22815 -0 -0 -1.61789 -0.55019 0 0 0 0 0 -0.00525 0.00785 0 2.97912 -0.1428 0 -2.7348 -0.03178 0.59239 -0.19678
SER_504 -3.30199 0.33207 3.94183 -0.02728 0.0015 0.02426 2.20866 -1.91101 -0.03008 -0.20102 -2.23462 -0.29115 0 0 0 0 0 0.02859 0.00099 0.89678 0 -0.30143 0.61846 -0.77834 -0.24808 0.6795 -0.59238
LEU_505 -8.37419 1.67331 4.04597 -0.6872 0.17321 0.24827 2.33937 -2.94712 -3e-05 -0.0001 -0.54256 0.07328 0 0 0 0 0 -0.09762 0.04518 1.00885 0 -0.19869 0 0.18072 -0.39193 0.80278 -2.64851
VAL_506 -4.40445 0.61412 1.6392 -0.32732 0.50859 0.07568 1.39129 -1.54492 -0 -0 -0.26063 -0.55504 0 0 0 0 0 -0.04453 0.08583 1.45717 0 0.45023 0 1.9342 -0.18475 0.61653 1.45122
GLY_507 -2.96113 0.43885 2.35145 -5e-05 0 0 1.05603 -1.42489 -0.00965 -0.04465 -1.46942 -0.37106 0 0 0 0 0 -0.11107 0 0 0 0.31698 0 0.83697 -0.15313 0.54913 -0.99564
ALA_508 -3.07263 0.34937 2.58001 -0.02137 0 0 2.16077 -1.5836 -0 -0 -0.62866 -0.38959 0 0 -1.01495 0 0 0.19157 0 0 0 -0.51763 0 1.8394 0.03874 0.49051 0.42194
THR_509 -3.53402 0.54656 1.94703 -0.11502 0.04508 0.06968 1.33023 -1.28562 -0 -0 -1.59688 -1.12896 0 0 0 0 0 -0.03757 0.03813 0.04527 0 -0.5045 2.28364 -1.0874 -0.10654 0.38134 -2.70955
ALA_510 -1.95943 0.12337 1.94386 -0.03054 0.01188 0 1.0103 -1.13135 -0.00858 -0.06108 -0.76426 -0.4939 0 0 0 0 0 -0.00728 0 0 0 -0.10744 0 1.8394 0.03059 0.32852 0.72406
LEU_511 -6.68338 0.86145 2.20783 -0.51919 0.30522 0.1427 1.85111 -1.84028 -0.01961 -0.13109 -1.1352 0.07553 0 0 -0.71927 0 0 0.05395 0.03087 0.66642 0 -0.03092 0 0.18072 0.34776 0.46052 -3.89484
SER_512 -1.82133 0.2208 2.10705 -0.03028 0.00024 0.05087 0.78741 -1.05605 -0.00731 -0.04599 -0.54579 -0.97969 0 0 0 0 0 0.07976 0.0001 0.21221 0 -0.29905 0.61582 -0.77834 -0.21526 0.37045 -1.33437
ASP_513 -2.66864 0.41307 3.58701 -0.10472 0.00574 0.30454 1.42867 -1.65466 -0.01362 -0.13485 -1.42136 -1.09924 0 0 -0.86613 0 0 -0.01917 0.01746 0 2.3987 -0.30586 0 -2.3716 -0.38257 0.19976 -2.68747
ARG_514 -5.13794 0.27167 3.6687 -0.62322 0.09627 0.41352 1.18198 -1.79259 -0 -0 -2.78016 0.46911 0 0 -1.28289 0 0 0.00553 0.28226 1.7376 0 0.05363 0 -1.2888 0.14113 0.30662 -4.27759
GLY_515 -2.59587 0.33185 2.34761 -0.00039 0 0 1.21732 -1.28001 -0.00605 -0.08117 -1.0738 -0.17956 0 0 -1.08175 0 0 -0.0547 0 0 0 -1.52665 0 0.83697 0.31519 0.2106 -2.6204
GLU_516 -2.5418 0.24711 1.40052 -0.20878 0.02915 0.29837 0.06829 -0.87736 -0 -0 -0.12343 -0.49667 0 0 0 0 0 0.02079 0.03062 0 3.0957 0.04505 0 -2.7348 0.10219 0.09744 -1.5476
TYR_517 -7.52342 0.9267 1.87 -0.60721 0.13557 0.34632 1.1534 -2.0074 -0 -0 -1.80331 -0.24397 0 0 -0.86771 0 0 -0.00101 0.01094 0 1.91492 -0.23408 0.24411 1.2797 -0.16768 0.3466 -5.22751
ARG_518 -3.77391 0.21102 2.57274 -0.89752 0.22793 0.62818 0.71125 -1.45012 -0 -0 -0.56659 0.00192 0 0 -0.45096 0 0 -0.00847 0.00509 1.65752 0 -0.21239 0 -1.2888 -0.1625 0.72048 -2.07513
THR_519 -4.73344 0.7307 1.61476 -0.14787 0.05093 0.05472 1.09851 -1.44086 -0 -0 -1.1297 -0.95377 0 0 -0.15693 0 0 -0.00528 0.04262 0.0926 0 -0.29349 2.33273 -1.0874 0.83951 0.75247 -2.33919
GLU_520 -3.61314 0.41803 3.79234 -0.28292 0.04361 0.35076 2.30356 -1.83182 -0 -0 -3.77942 -0.24628 0 0 -0.15693 0 0 0.06636 0.00911 0 2.82369 -0.0348 0 -2.7348 0.60591 0.47606 -1.79065
GLU_521 -3.43403 0.38464 3.79025 -0.4484 0.18291 1.38351 1.7686 -1.76068 -0.02552 -0.17297 -0.92699 -2.97486 0 0 0 0 0 -0.07082 0.00191 0 3.71502 -0.25738 0 -2.7348 -0.38207 0.30384 -1.65784
GLY_522 -1.74627 0.20512 2.10088 -4e-05 0 0 0.70494 -1.004 -0.0239 -0.15559 -0.11568 -0.42434 0 0 0 0 0 -0.12387 0 0 0 0.40603 0 0.83697 -0.00158 0.20579 0.86446
LEU_523 -6.52791 0.57068 4.10105 -0.50023 0.22585 0.12652 2.74734 -2.73699 -0 -0 -2.41754 0.13162 0 0 0 0 0 -0.03955 0.01217 0.32122 0 -0.21151 0 0.18072 0.1813 0.1894 -3.64584
VAL_524 -7.58124 0.98497 5.20673 -0.33204 0.34766 0.07741 3.18087 -3.33748 -0 -0 -1.69731 -0.31686 0 0 0 0 0 -0.03756 0.00109 0.15766 0 -0.21191 0 1.9342 -0.04048 0.59865 -1.06563
LYS_525 -3.35989 0.18867 3.84304 -0.30385 0.0355 0.13696 1.85188 -1.90023 -0 -0 -1.4603 0.00467 0 0 0 0 0 0.15801 0.01361 1.70577 0 -0.00594 0 -1.5107 -0.27117 0.6359 -0.23809
GLY_526 -3.40118 0.2799 4.04012 -5e-05 0 0 1.93552 -2.06384 -0.00163 -0.01738 -1.1804 -0.4121 0 0 0 0 0 -0.00602 0 0 0 0.56599 0 0.83697 0.12727 0.26626 0.96943
HIS_527 -11.1202 1.58561 8.6819 -0.4782 0.22095 0.46353 4.19414 -4.80413 -0.01352 -0.07393 -3.42005 -0.58483 0 0 -1.01495 0 0 -0.02734 0.00787 0 3.0201 0.05061 0 -0.45461 0.18896 0.4112 -3.16688
ALA_528 -4.24203 0.28447 4.6126 -0.02007 0 0 2.83991 -2.50872 -0 -0 -3.6282 -0.37806 0 0 0 0 0 0.20411 0 0 0 -0.21535 0 1.8394 -0.23748 0.42641 -1.02301
TYR_529 -3.98749 0.29375 4.93387 -0.96062 0.06254 0.3434 2.11066 -2.37412 -0 -0 -2.11765 -0.28497 0 0 0 0 0 0.00428 0.02519 0 1.74355 -0.35551 0 1.2797 -0.06928 0.1888 0.83612
SER_530 -5.32713 0.14487 6.22787 -0.0236 0 0.02219 3.14047 -2.91691 -0.01961 -0.13109 -2.55601 -0.38458 0 0 0 0 0 -0.04339 0.00317 0.50316 0 0.30642 0.60113 -0.77834 0.05833 0.27765 -0.8954
ILE_531 -8.51234 1.01651 6.23214 -0.4844 0.32149 0.08497 4.18731 -3.57336 -0 -0 -3.36009 0.38195 0 0 0 0 0 0.04909 0.01804 1.15331 0 -0.09619 0 0.73287 -0.02639 0.67378 -1.20132
THR_532 -4.99457 0.3608 5.75954 -0.20178 0.11299 0.07359 2.93926 -2.72081 -0.0135 -0.07383 -3.645 -0.11902 0 0 0 0 0 0.05535 0.0014 0.07605 0 0.02106 2.26987 -1.0874 0.01757 0.63983 -0.5286
GLY_533 -3.46237 0.2262 4.32489 -5e-05 0 0 2.18913 -2.17029 -0 -0 -2.22405 -0.40078 0 0 0 0 0 -0.0865 0 0 0 0.24225 0 0.83697 0.57512 0.20856 0.25907
THR_534 -5.92567 0.41644 6.04591 -0.20613 0.18903 0.07657 2.79535 -3.04714 -0.00631 -0.0386 -3.2148 -0.48795 0 0 -0.71927 0 0 -0.03135 0.00408 0.0827 0 0.02906 2.28051 -1.0874 0.56641 0.29023 -1.98833
HIS_D_535 -7.98397 0.5521 7.79696 -0.40273 0.00337 0.41947 4.00758 -3.78672 -0.00299 -0.01592 -4.59635 -0.11717 0 0 -1.08175 0 0 0.0166 8e-05 0 2.81002 -0.00657 0 -0.45461 -0.03931 0.40888 -2.47303
LYS_536 -5.46416 0.2045 5.65719 -0.40246 0.05308 0.21561 2.59813 -2.55289 -0 -0 -2.48552 -0.13362 0 0 0 0 0 -0.01618 0.03539 1.9285 0 0.02983 0 -1.5107 -0.16094 0.25937 -1.74487
VAL_537 -3.92526 0.21077 4.43982 -0.30909 0.20431 0.07024 2.12537 -2.2457 -0.00736 -0.05062 -2.10409 -0.13073 0 0 0 0 0 -0.05737 0.00039 0.0539 0 -0.35121 0 1.9342 -0.11044 0.20556 -0.04732
PHE_538 -6.57751 0.29989 5.50216 -1.02315 0.11622 0.37882 2.52502 -2.81463 -0 -0 -2.66303 0.00439 0 0 0 0 0 0.00697 0.0948 0 1.74481 -0.51854 0 1.0402 0.05534 0.2392 -1.58905
LEU_539 -7.83566 0.69394 5.27975 -0.48136 0.17925 0.10807 2.69362 -2.8013 -0.01211 -0.06387 -2.19854 0.22641 0 0 0 0 0 -0.03441 0.09058 0.47481 0 -0.24821 0 0.18072 -0.02094 0.32827 -3.44099
GLY_540 -4.40322 0.48547 4.68529 -5e-05 0 0 2.44638 -2.46837 -0.02036 -0.10198 -2.5469 -0.41955 0 0 0 0 0 -0.09033 0 0 0 0.0963 0 0.83697 0.53136 0.29949 -0.66951
PHE_541 -4.51522 0.21141 5.02309 -0.9622 0.07322 0.3363 2.13862 -2.37875 -0 -0 -2.73284 -0.01338 0 0 0 0 0 0.01588 0.02501 0 1.77258 -0.4903 0 1.0402 0.66392 0.17731 0.38485
THR_542 -5.47343 0.20592 5.50613 -0.2048 0.1447 0.07389 2.58212 -2.61925 -0.00736 -0.05062 -2.69782 0.00677 0 0 0 0 0 0.06224 0.00668 0.05678 0 0.00922 2.28576 -1.0874 0.14026 0.26104 -0.79916
LYS_543 -7.70785 0.57394 6.76999 -0.53448 0.13253 0.33706 2.84914 -3.13536 -0.01299 -0.08113 -2.83368 0.13302 0 0 0 0 0 0.2174 0.27227 1.92329 0 -0.1535 0 -1.5107 -0.00546 0.40554 -2.36097
VAL_544 -6.75711 0.65451 4.56146 -0.30834 0.16899 0.06961 3.04894 -2.99426 -0.01211 -0.06387 -2.635 -0.17371 0 0 0 0 0 0.02726 0.015 0.0773 0 -0.30551 0 1.9342 -0.16409 0.43981 -2.41695
ARG_545 -6.85286 0.40825 6.36393 -0.76708 0.15619 0.5143 2.47569 -3.05621 -0.01737 -0.08606 -1.75422 0.24693 0 0 0 0 0 0.02714 0.03313 2.67969 0 -0.10415 0 -1.2888 -0.19052 0.43318 -0.77883
LEU_546 -6.4053 0.46852 5.98677 -0.48633 0.23548 0.11664 2.99687 -2.96547 -0 -0 -2.50883 0.23149 0 0 0 0 0 0.06673 0.0689 0.5013 0 -0.23474 0 0.18072 -0.23309 0.50459 -1.47575
LEU_547 -9.45787 1.41074 4.52836 -0.70896 0.34286 0.33439 2.79551 -3.11511 -0 -0 -2.35106 0.02624 0 0 0 0 0 -0.02387 0.14923 1.0818 0 -0.28447 0 0.18072 -0.25976 0.68294 -4.6683
ARG_548 -7.43128 0.91584 6.76579 -0.87837 0.18416 0.61089 2.91217 -3.23099 -0 -0 -2.55327 0.19146 0 0 -1.1056 0 0 -0.00885 0.45774 2.7838 0 -0.20393 0 -1.2888 -0.24437 0.77964 -1.34398
LEU_549 -7.73392 0.85875 5.04802 -0.4774 0.20117 0.10336 2.54406 -2.84797 -0 -0 -1.80289 0.23223 0 0 0 0 0 -0.04359 0.11396 0.46682 0 -0.22639 0 0.18072 0.02543 0.65311 -2.70454
ARG_550 -9.07474 0.59847 6.74936 -0.59941 0.09098 0.33282 3.32107 -3.3561 -0.00774 -0.06211 -3.26636 0.23904 0 0 0 0 0 -0.07153 0.16034 2.46955 0 -0.17526 0 -1.2888 -0.16175 0.52581 -3.57635
ASN_551 -4.95161 0.80099 4.36841 -0.29097 0.00394 0.52368 1.92939 -2.31791 -0 -0 -2.04183 -0.04787 0 0 0 0 0 0.09834 0.0235 0 2.26051 0.32866 0 -0.93687 5.395 1.57909 6.72446
PRO_552 -3.95903 0.96943 2.75729 -0.08707 3e-05 0.05403 1.03201 -1.159 -0 -0 -0.16609 0.71895 0 0 0 0 0 -0.02109 0.00349 0.48189 0 -0.15221 0 -2.4119 5.42652 1.66449 5.15174
TRP_553 -6.14649 0.61595 2.82775 -0.71447 0.12511 0.37917 1.22301 -1.85853 -0 -0 -0.67451 -0.46172 0 0 0 0 0 -0.05819 0.00323 0 2.79224 0.00614 0 1.6906 -0.51553 0.57437 -0.19186
GLY_554 -3.36799 0.29867 3.64863 -5e-05 0 0 1.53675 -1.85063 -0.00886 -0.04339 -1.14447 -0.40739 0 0 0 0 0 -0.17286 0 0 0 -1.19423 0 0.83697 -0.67597 0.40699 -2.13784
CYS_555 -6.02969 0.66521 4.8624 -0.05587 0 0.01654 2.85241 -2.44806 -0.00485 -0.03701 -2.80972 -0.61519 0 0 0 0 0 -0.00781 0.02896 0.39386 0 0.34886 0 3.6196 -0.29846 0.45961 0.9408
VAL_556 -6.94654 0.67549 3.63224 -0.26472 0.12438 0.04294 2.06805 -2.62348 -0 -0 -1.23451 0.33499 0 0 0 0 0 -0.08054 0.0091 0.67724 0 0.27579 0 1.9342 -0.05369 0.5026 -0.92646
GLU_557 -3.42939 0.41514 2.94056 -0.21833 0.0418 0.32175 0.74924 -1.52424 -0.00886 -0.04339 -0.15219 -0.60414 0 0 0 0 0 -0.06574 0.03483 0 3.148 -0.2768 0 -2.7348 -0.50427 0.36076 -1.55007
TRP_558 -3.14134 0.31262 3.21788 -0.96083 0.05304 0.42064 1.49526 -1.67432 -0.0063 -0.06236 -0.79364 -0.24987 0 0 0 0 0 0.01149 0.0105 0 1.60373 -0.05064 0 1.6906 0.17437 0.27436 2.32519
THR_559 -3.86013 0.29439 4.19682 -0.11574 0.02704 0.06048 2.52374 -2.12089 -0.00685 -0.0822 -1.13493 -1.33565 0 0 -1.08503 0 0 -0.04926 0.0024 0.4769 0 0.05724 2.2955 -1.0874 0.53932 0.43099 0.02674
GLY_560 -1.41701 0.0765 1.87282 -6e-05 0 0 0.8491 -0.93028 -0.00485 -0.03701 -0.87648 -0.41551 0 0 0 0 0 -0.18797 0 0 0 -1.43919 0 0.83697 -0.51341 0.32644 -1.85994
ALA_561 -3.45862 0.3107 3.08164 -0.02251 0 0 1.96771 -1.74046 -0 -0 -0.9727 -0.40442 0 0 -1.08503 0 0 0.00481 0 0 0 -0.52173 0 1.8394 -0.54287 0.14189 -1.40221
TRP_562 -10.2021 1.2735 3.35915 -0.68125 0.16379 0.34983 1.55144 -2.66021 -0.00774 -0.06211 -0.92038 -0.39403 0 0 -0.81682 0 0 -0.04988 0.04922 0 2.90028 -0.00797 0 1.6906 -0.10634 0.30641 -4.26461
SER_563 -2.56619 0.11065 3.16161 -0.02958 0.02393 0.02961 1.00468 -1.44216 -0.03916 -0.26274 0.21895 -0.01565 0 0 0 0 0 -0.07897 0.00183 0.05217 0 0.19969 0.60384 -0.77834 0.02403 0.31035 0.52856
ASP_564 -5.82998 0.71792 6.54908 -0.19461 0.13689 0.65137 2.21242 -2.84739 -0 -0 -2.14755 -3.81957 0 0 -0.37031 0 0 -0.01208 0.29279 0 4.74069 -0.34531 0 -2.3716 0.00411 0.55189 -2.08125
SER_565 -3.79228 0.28853 4.24575 -0.03075 0.00019 0.0526 1.36295 -1.8318 -0 -0 -1.71205 -1.02712 0 0 -0.37031 -0.28355 0 -0.05053 0.01344 0.72527 0 0.08476 0.70246 -0.77834 -0.37765 0.79311 -1.98534
CYS_566 -8.13167 1.01247 5.0796 -0.06371 0.00028 0.01998 2.81258 -2.45722 -0.00061 -0.0065 -0.94403 -0.76065 0 0 0 0 0 0.10528 0.03214 0.20101 0 -0.07201 0 3.6196 1.25048 1.35061 3.04765
PRO_567 -3.70857 0.46696 2.6758 -0.06289 0 0.04006 1.40736 -1.24702 -0 -0 -1.30766 0.59697 0 0 0 0 0 -0.01027 0.10851 0.15297 0 -0.53678 0 -2.4119 1.72366 1.24566 -0.86713
ARG_568 -6.94005 0.43742 6.15035 -1.65616 0.51014 1.74492 2.2669 -2.76127 -0 -0 -1.23834 -1.58672 0 0 0 -0.81718 0 -0.01742 0.07288 3.31228 0 -0.13346 0 -1.2888 -0.0416 0.52211 -1.46401
TRP_569 -13.1254 1.95062 5.18254 -0.74291 0.38411 0.48001 3.52621 -3.61321 -0 -0 -0.95305 -0.50775 0 0 0 0 0 0.25076 0.42383 0 2.77425 0.02232 0 1.6906 -0.23043 0.77928 -1.70816
ASP_570 -4.17033 0.29497 5.26634 -0.0976 0.00316 0.29025 1.58541 -2.35487 -0 -0 -2.37083 -0.47588 0 0 0 -0.28355 0 0.12296 0.06205 0 1.73546 0.09088 0 -2.3716 -0.16837 0.86578 -1.97577
THR_571 -4.32117 0.45773 5.01867 -0.20904 0.17244 0.07669 2.49166 -2.22102 -0.00061 -0.0065 -3.10227 -0.14321 0 0 0 0 0 0.05832 0.00043 0.25432 0 0.02593 2.28804 -1.0874 -0.15386 0.76839 0.36756
LEU_572 -8.82364 1.17368 4.3529 -0.65289 0.30451 0.28023 3.21961 -2.82326 -0.01429 -0.13276 -2.04854 -0.11717 0 0 0 0 0 0.20479 0.03315 1.29638 0 -0.08896 0 0.18072 1.0461 2.19387 -0.41557
PRO_573 -6.55186 1.22412 4.13622 -0.07233 0 0.04453 1.58584 -1.77762 -0 -0 -1.43687 0.59986 0 0 0 0 0 -0.22378 0.07152 0.28156 0 -0.69591 0 -2.4119 1.10428 2.05857 -2.06377
THR_574 -3.71943 0.37592 4.86348 -0.19048 0.08973 0.06504 2.51172 -2.19357 -0 -0 -2.04169 -0.06558 0 0 0 0 0 0.05699 0.00836 0.06275 0 0.00972 2.27711 -1.0874 0.38419 0.43964 1.84648
GLU_575 -4.77118 0.12998 5.77559 -0.21889 0.04178 0.32312 2.8269 -2.70145 -0.01429 -0.13276 -2.94427 -0.61771 0 0 0 -0.81718 0 0.03865 0.01265 0 3.01019 -0.30962 0 -2.7348 -0.03265 0.23893 -2.89701
CYS_576 -7.66804 0.68125 5.23588 -0.15224 0.03345 0.0795 2.47629 -2.65878 -0 -0 -2.30738 -1.05595 0 0 0 0 0 0.00062 0.02 0.87971 0 0.26062 0 3.6196 -0.06985 0.49427 -0.13104
ARG_577 -5.71757 0.28279 5.53136 -0.88405 0.23638 0.65428 2.59837 -2.70713 -0 -0 -2.28298 0.16842 0 0 0 0 0 0.01691 0.01473 2.85987 0 -0.07199 0 -1.2888 0.07159 0.58059 0.06277
ASP_578 -4.46207 0.26352 5.42769 -0.10544 0.0062 0.31789 2.38721 -2.62957 -0 -0 -1.73046 -0.3517 0 0 0 0 0 -0.03178 0.00716 0 1.71902 0.24583 0 -2.3716 -0.29385 0.31208 -1.28988
ALA_579 -5.84903 0.47175 4.57537 -0.0223 0 0 2.79394 -2.92946 -0.00392 -0.05452 -2.21137 -0.35154 0 0 0 0 0 -0.03371 0 0 0 -0.23427 0 1.8394 -0.29972 0.31403 -1.99533
LEU_580 -5.6604 0.44747 4.10014 -0.6886 0.19823 0.25907 1.57803 -2.31198 -0 -0 -0.80258 0.10039 0 0 0 0 0 0.03029 0.00155 0.91493 0 -0.2483 0 0.18072 -0.28015 0.3368 -1.84439
LEU_581 -4.348 0.15948 3.46467 -0.48789 0.23142 0.12002 1.24475 -1.80052 -0 -0 -0.74024 0.23187 0 0 0 0 0 -0.06023 0.04463 0.28149 0 -0.3103 0 0.18072 -0.28378 0.31732 -1.75461
VAL_582 -2.74326 0.18162 2.55368 -0.3131 0.22688 0.07166 1.25594 -1.34025 -0 -0 -1.04802 -0.21969 0 0 0 0 0 0.00804 0 0.14535 0 -0.43191 0 1.9342 -0.14891 0.47217 0.6044
LYS_583 -5.28663 0.26231 7.10233 -0.3517 0.03616 0.16271 2.63955 -2.84797 -0.00926 -0.07352 -3.23466 -0.0128 0 0 0 0 0 0.02669 0.06399 2.0735 0 -0.11295 0 -1.5107 0.24435 0.46614 -0.36245
LYS_584 -3.28264 0.23669 4.8939 -0.46037 0.06994 0.31789 2.33205 -2.01822 -0 -0 -3.15241 0.08045 0 0 0 0 0 -0.02764 0.05109 2.28648 0 0.00637 0 -1.5107 0.13871 0.2865 0.24808
GLU_585 -3.94035 0.21811 5.02423 -0.21699 0.02739 0.3052 1.11731 -2.06919 -0.01146 -0.13093 -1.3614 -0.58491 0 0 0 0 0 -0.06033 0.00781 0 3.01384 -0.31481 0 -2.7348 -0.38163 0.20466 -1.88825
ASP_586 -5.68603 0.45466 6.18598 -0.1095 0.00747 0.33294 2.29698 -2.89149 -0.01318 -0.12804 -2.15806 -0.20991 0 0 0 0 0 0.20903 0.01373 0 2.01226 -0.1319 0 -2.3716 -0.44478 0.22706 -2.40438
GLY_587 -5.62169 0.54052 5.20234 -5e-05 0 0 2.44878 -2.89024 -0.0026 -0.01792 -2.75379 -0.42494 0 0 0 0 0 -0.08758 0 0 0 0.10733 0 0.83697 0.48922 0.32299 -1.85067
GLU_588 -5.52956 0.40231 7.30281 -0.21408 0.0297 0.29996 3.29428 -3.23469 -0.01146 -0.13093 -4.20937 -0.56893 0 0 0 0 0 0.06633 0.01829 0 3.04733 -0.18683 0 -2.7348 0.36735 0.27712 -1.71519
PHE_589 -6.27823 0.50168 4.48582 -0.87016 0.03624 0.26134 2.32909 -2.5991 -0.01905 -0.16454 -1.8821 -0.07979 0 0 0 0 0 0.01504 0.08907 0 1.78752 -0.46234 0 1.0402 -0.19634 0.2368 -1.76884
TRP_590 -10.1927 1.22805 4.8063 -0.94814 0.03725 0.36067 2.96065 -3.20715 -0 -0 -2.55453 -0.37121 0 0 0 0 0 0.13652 0.0151 0 1.59401 0.0388 0 1.6906 -0.11016 0.38876 -4.12715
MET_591 -6.99957 0.56248 5.36794 -0.32719 0.05983 0.08359 2.4614 -2.77839 -0 -0 -1.98182 -0.06321 0 0 0 0 0 0.10975 0.0603 1.75974 0 0.03367 0 0.60916 -0.18103 0.48432 -0.73903
GLU_592 -5.05462 0.46114 5.84411 -0.21412 0.02484 0.29154 2.62665 -2.75532 -0.02164 -0.18246 -2.44075 -0.6048 0 0 0 0 0 0.02448 0.02668 0 3.00986 -0.22097 0 -2.7348 -0.28094 0.37408 -1.82704
LEU_593 -8.14974 1.00781 4.31581 -0.48888 0.22724 0.11324 2.88582 -2.899 -0.01277 -0.05762 -2.23023 0.22768 0 0 0 0 0 0.01907 0.00858 0.36547 0 -0.26933 0 0.18072 -0.41351 0.59652 -4.57312
ARG_594 -9.05707 0.70686 6.4986 -0.65428 0.10623 0.38122 3.04984 -3.19363 -0.00048 -0.00176 -1.77552 0.44476 0 0 0 0 0 -0.00187 0.10032 2.45915 0 -0.0909 0 -1.2888 -0.26853 0.72119 -1.86467
ASP_595 -4.97494 0.55933 4.89133 -0.11186 0.01537 0.34645 2.25013 -2.49399 -0 -0 -1.12659 -0.24434 0 0 0 0 0 0.05422 0.02261 0 1.74149 0.17384 0 -2.3716 -0.26085 0.49391 -1.03548
PHE_596 -6.86879 0.85148 2.40837 -0.5134 0.01242 0.21074 1.75778 -2.08984 -0 -0 -1.65207 -0.08255 0 0 0 0 0 0.13045 0.07322 0 2.23606 0.03318 0 1.0402 -0.18136 0.52462 -2.10946
LEU_597 -7.49119 0.99299 2.62913 -0.53361 0.2892 0.14496 1.89996 -2.14076 -0 -0 -1.66249 0.23417 0 0 0 0 0 -0.05514 0.12274 0.27837 0 -0.25469 0 0.18072 -0.02067 1.05399 -4.3323
LEU_598 -7.46653 0.79426 2.79384 -0.45637 0.23337 0.10256 1.98367 -2.22258 -0.01325 -0.05938 -1.22636 0.12973 0 0 0 0 0 0.09506 0.36914 1.76852 0 -0.3566 0 0.18072 -0.12246 0.91697 -2.55568
HIS_599 -6.27347 0.70084 4.10394 -0.58579 0.10406 0.47541 1.28966 -2.40488 -0.02562 -0.16178 -1.49365 -0.425 0 0 -0.81682 0 0 -0.0426 0.00041 0 2.50071 -0.15355 0 -0.45461 0.02914 0.53076 -3.10287
PHE_600 -7.46099 0.87248 3.0999 -0.5385 0.24056 0.28724 1.73271 -2.36176 -0 -0 -0.03816 0.17741 0 0 0 0 0 0.01527 0.06029 0 3.85362 -0.30941 0 1.0402 0.09338 0.57858 1.34282
ASP_601 -1.53875 0.04399 1.6329 -0.23871 0.09719 0.8067 0.21923 -0.85523 -0 -0 -0.43284 -3.54928 0 0 0 0 0 0.04519 0.26389 0 2.97164 -0.43857 0 -2.3716 -0.41192 0.45536 -3.30081
THR_602 -4.59461 0.34149 4.61727 -0.11289 0.14553 0.07225 2.26426 -2.2402 -0.00013 -0.00196 -2.15282 -0.5299 0 0 -0.51452 0 0 -0.00968 0.07749 0.04246 0 -0.4144 2.32432 -1.0874 -0.60214 0.48959 -1.886
VAL_603 -3.61777 0.11689 3.30521 -0.313 0.23291 0.072 1.29898 -1.69654 -0 -0 -0.90974 -0.19877 0 0 0 0 0 -0.02859 0.001 0.15662 0 -0.30012 0 1.9342 -0.3357 0.32217 0.03978
GLN_604 -4.59918 0.33689 4.55775 -0.65786 0.37637 1.10215 1.73962 -2.18813 -0.01958 -0.16262 -1.54243 -2.35735 0 0 0 0 0 0.09007 0.03064 0 4.61691 -0.18938 0 -0.18838 -0.23895 0.36879 1.07533
ILE_605 -9.24552 1.53773 4.74484 -0.62691 0.53316 0.1868 3.53281 -3.33343 -0.01958 -0.16262 -1.73786 0.19449 0 0 -0.51452 0 0 -0.04577 0.00133 1.68186 0 -0.16658 0 0.73287 -0.20125 0.78855 -2.1196
CYS_606 -4.56201 0.35755 3.79354 -0.04766 0 0.01554 1.62414 -1.95194 -0.00013 -0.00196 -1.62165 -0.01168 0 0 0 0 0 0.13936 0.03449 0.28111 0 0.26836 0 3.6196 0.06078 0.70962 2.70706
SER_607 -3.20017 0.38042 3.65943 -0.02941 0 0.06802 1.2751 -1.70103 -0 -0 -0.9862 -0.50317 0 0 0 0 0 -0.02875 0.00455 0.85578 0 0.32152 0.60002 -0.77834 0.17772 0.38657 0.50205
LEU_608 -6.53622 0.81884 3.57218 -0.51458 0.2116 0.13199 2.36218 -2.24649 -0 -0 -2.09267 0.26147 0 0 0 0 0 -0.02088 0.03144 0.34584 0 -0.29508 0 0.18072 -0.04042 0.68173 -3.14834
SER_609 -5.45041 0.92872 5.38853 -0.03011 0 0.07142 3.05366 -2.60933 -0.00722 -0.05249 -3.31999 -0.51264 0 0 0 0 0 0.0269 0.0002 0.83768 0 0.31558 0.60032 -0.77834 5.62441 1.89968 5.98656
PRO_610 -4.3251 0.96038 3.50431 -0.07049 1e-05 0.04364 1.66919 -1.54426 -0 -0 -1.57122 0.61497 0 0 0 0 0 -0.20925 0.00621 0.22908 0 -0.68152 0 -2.4119 5.87132 1.78611 3.87149
GLU_611 -5.31668 0.46921 4.24156 -0.24007 0.04649 0.41046 1.15487 -2.03731 -0 -0 -1.71206 -0.49434 0 0 0 0 0 0.91726 0.02242 0 2.85751 0.24401 0 -2.7348 1.11174 0.89748 -0.16225
VAL_612 -6.69311 0.8426 2.98814 -0.27888 0.11116 0.06284 2.2662 -2.29735 -0.00108 -0.00227 -0.81025 -0.47706 0 0 0 0 0 0.00223 0.00069 0.32025 0 -0.41348 0 1.9342 1.22178 1.67374 0.45037
LEU_613 -7.95571 1.35668 3.0297 -0.51689 0.42595 0.11839 2.0535 -2.2428 -0 -0 -1.58903 0.27801 0 0 -1.1056 0 0 0.23782 0.19499 0.39563 0 -0.24565 0 0.18072 0.20477 1.64303 -3.53648
GLY_614 -2.70443 0.34895 3.29139 -0.00016 0 0 1.88587 -1.60881 -0.0083 -0.05475 -1.75864 -0.34564 0 0 0 0 0 0.82581 0 0 0 0.67625 0 0.83697 5.69005 1.21598 8.29054
PRO_615 -4.14529 0.83484 2.28424 -0.18092 0.12219 0.12785 0.1788 -0.99444 -0.01739 -0.10751 -0.09062 0.05415 0 0 0 0 0 0.03056 0.04401 0.19653 0 -0.94687 0 -2.4119 6.07906 1.06374 2.12103
SER_616 -2.89965 0.63866 3.81202 -0.04443 0.02079 0.08724 1.5919 -1.68365 -0 -0 -2.54027 0.10133 0 0 0 0 0 -0.0007 0.00126 0.78112 0 -0.03388 0.60235 -0.77834 0.87702 0.9951 1.5279
PRO_617 -3.46736 0.7422 3.57971 -0.08229 0 0.05102 1.34756 -1.34118 -0 -0 -0.77136 0.71647 0 0 0 0 0 -0.07042 0.0025 0.5476 0 -0.23858 0 -2.4119 0.27206 0.92354 -0.20042
GLU_618 -4.59815 0.62413 5.23346 -0.57967 0.23608 1.53813 2.09686 -2.37857 -0.03378 -0.2262 -1.72101 -3.07392 0 0 0 0 0 -0.08705 0.00685 0 3.04895 -0.20481 0 -2.7348 -0.14669 0.38397 -2.6162
GLY_619 -2.48431 0.55274 2.4972 -4e-05 0 0 1.47438 -1.37664 -0 -0 -0.9722 -0.43691 0 0 0 0 0 -0.12181 0 0 0 0.45621 0 0.83697 0.17013 0.20968 0.8054
GLY_620 -1.6163 0.2664 1.90735 -6e-05 0 0 0.80152 -0.9907 -0 -0 -0.72794 -0.38497 0 0 0 0 0 -0.10006 0 0 0 0.34335 0 0.83697 0.06848 0.12716 0.5312
GLY_621 -3.62717 0.28738 4.41511 -0.0002 0 0 2.55348 -2.23705 -0.01639 -0.11868 -3.0637 -0.22615 0 0 0 0 0 -0.06553 0 0 0 0.33268 0 0.83697 0.03025 0.27134 -0.62767
TRP_622 -5.25557 0.53199 3.83858 -1.43191 0.25262 0.54572 2.2168 -2.13369 -0 -0 -1.9645 -0.66194 0 0 0 0 0 -0.0883 0.10286 0 1.47632 0.11106 0 1.6906 -0.18362 0.40537 -0.5476
HIS_623 -7.21948 0.7734 5.35024 -0.82182 0.0218 0.92235 1.68065 -3.02151 -0 -0 -0.84369 -2.46798 0 0 0 0 0 0.01569 0.04219 0 1.8752 -0.12185 0 -0.45461 -0.46692 0.43503 -4.3013
VAL_624 -7.61138 0.62392 5.82675 -0.29168 0.15073 0.06102 3.05695 -3.42447 -0.01714 -0.1448 -2.06501 -0.142 0 0 0 0 0 -0.00311 0.00021 0.14281 0 -0.42499 0 1.9342 -0.21753 0.64015 -1.90535
HIS_D_625 -7.01793 0.55365 6.47921 -0.45916 0.02764 0.50276 2.55249 -3.21353 -0.007 -0.05542 -2.55998 -0.08843 0 0 0 0 0 -0.01691 0.00043 0 2.68951 0.02033 0 -0.45461 -0.0606 0.59367 -0.51391
THR_626 -5.52255 0.34186 3.98859 -0.21026 0.17256 0.0769 2.11735 -2.2169 -0 -0 -2.10981 -0.11307 0 0 0 0 0 0.09731 0.00195 0.09556 0 -0.02213 2.29732 -1.0874 -0.01868 0.47867 -1.63276
PHE_627 -4.47934 0.43964 2.05081 -0.66536 0.07287 0.3974 1.22627 -1.50728 -0 -0 -0.59764 0.15081 0 0 0 0 0 0.17932 0.07247 0 2.10762 -0.09341 0 1.0402 -0.00191 0.76403 1.15649
GLN_628 -4.09918 0.28981 3.75029 -0.26417 0.03551 0.20831 2.07614 -1.79084 -0 -0 -1.80305 -0.63625 0 0 0 -0.6667 0 -0.04392 0.01283 0 2.8215 -0.21347 0 -0.18838 -0.41053 0.65887 -0.26323
GLY_629 -2.94405 0.31604 3.30222 -5e-05 0 0 1.54101 -1.72001 -0.01052 -0.07604 -1.00391 -0.39552 0 0 0 0 0 -0.137 0 0 0 -1.44641 0 0.83697 -0.88528 0.31356 -2.30897
ARG_630 -5.53397 0.76523 5.00564 -0.61658 0.09547 0.34971 2.55877 -2.24586 -0.01013 -0.08938 -1.56369 0.26045 0 0 0 -0.6667 0 -0.06573 0.22307 2.44599 0 -0.18741 0 -1.2888 -0.8096 0.45214 -0.92138
TRP_631 -6.17095 0.64403 3.82278 -1.41041 0.32872 0.61424 1.25964 -2.45334 -0 -0 -0.58373 -0.76233 0 0 0 0 0 -0.22703 0.08368 0 1.11765 -0.14105 0 1.6906 -0.2141 0.56528 -1.83633
VAL_632 -4.24208 0.56168 2.54664 -0.32255 0.2937 0.07476 1.45196 -1.77497 -0.00238 -0.04674 -0.54832 -0.32006 0 0 0 0 0 -0.02708 0.00061 0.24705 0 -0.11582 0 1.9342 -0.0819 0.39062 0.01933
ARG_633 -4.58722 0.41804 4.3183 -0.73891 0.1354 0.47673 1.91694 -2.10132 -0.01052 -0.07604 -2.13422 0.62648 0 0 -0.83098 0 0 0.03037 0.03533 2.27443 0 -0.0358 0 -1.2888 -0.30072 0.34803 -1.52448
GLY_634 -1.7285 0.05855 2.38308 -0.00049 0 0 1.20143 -1.10294 -2e-05 -6e-05 -0.70286 -0.1872 0 0 0 0 0 -0.03572 0 0 0 -1.02702 0 0.83697 0.24418 0.27453 0.21394
PHE_635 -3.12986 0.29962 1.78178 -0.90181 0.04751 0.29529 0.83917 -1.15928 -2e-05 -6e-05 1.33438 0.02246 0 0 0 0 0 -0.01938 0.00017 0 2.19022 -0.08231 0 1.0402 0.76437 0.15643 3.47889
ASN_636 -4.84578 0.44315 3.23124 -0.19256 0.03901 0.30929 1.55626 -1.88794 -0.00163 -0.01073 -2.15536 -0.43748 0 0 0 -0.44088 0 -0.05151 0.01416 0 1.9491 -0.4232 0 -0.93687 -0.05121 0.21018 -3.68277
SER_637 -2.32736 0.14839 3.29775 -0.02943 0 0.06968 1.74542 -1.58752 -0.00238 -0.04674 -0.75718 -0.04257 0 0 0 0 0 0.01113 0.00362 0.08466 0 -0.49635 0.62138 -0.77834 -0.48174 0.18073 -0.38682
GLY_638 -2.0922 0.17455 1.72201 -5e-05 0 0 0.65285 -0.92879 -0 -0 -0.90772 -0.39529 0 0 -0.83098 0 0 -0.1935 0 0 0 -1.43342 0 0.83697 -0.63912 0.12394 -3.91075
GLY_639 -2.05072 0.31767 2.00385 -0.00079 0 0 0.50813 -1.02955 -0 -0 0.37307 -0.22821 0 0 0 0 0 -0.07277 0 0 0 -0.63881 0 0.83697 -0.155 0.11343 -0.02271
SER_640 -1.24597 0.0765 1.19396 -0.03095 0.00144 0.05146 0.1692 -0.47723 -0 -0 -0.02631 -1.06324 0 0 0 0 0 -0.02061 0.00909 0.26194 0 -0.29259 0.60426 -0.77834 0.03727 0.12625 -1.40387
GLN_641 -5.11412 0.55798 3.86819 -0.28881 0.03864 0.24495 1.27709 -1.9276 -0.00353 -0.04629 -0.01084 -0.73854 0 0 0 0 0 0.65138 0.06357 0 3.26193 0.04632 0 -0.18838 0.00482 0.86379 2.56055
PRO_642 -4.49995 0.60303 3.7071 -0.14334 0.00031 0.10423 2.06492 -1.77373 -0.01418 -0.12075 -2.81619 0.16592 0 0 0 0 0 0.05004 0.00739 0.33776 0 -1.05547 0 -2.4119 0.00869 1.07032 -4.71581
ASN_643 -4.86483 0.5177 5.10139 -0.19803 0.00687 0.33242 3.1883 -2.57959 -0.00758 -0.09246 -2.95959 -0.42099 0 0 -0.66754 0 0 0.09815 0.0543 0 2.83662 -0.24016 0 -0.93687 3.66236 0.73745 3.56791
ALA_644 -3.73393 0.4034 3.95305 -0.02386 0 0 2.20847 -2.09842 -0 -0 -1.78694 -0.36282 0 0 -0.66754 0 0 -0.07275 0 0 0 -0.36677 0 1.8394 3.68565 0.56212 3.53906
GLU_645 -5.67043 0.35105 5.47447 -0.45458 0.07037 0.91467 2.52855 -2.53839 -0.00595 -0.08173 -3.35112 -0.42191 0 0 0 0 0 -0.03563 0.00205 0 3.10214 -0.28392 0 -2.7348 -0.48118 0.20207 -3.41426
THR_646 -7.43583 0.49253 6.00984 -0.11412 0.07435 0.05538 3.21921 -3.35746 -0.01721 -0.15959 -1.8447 -1.26779 0 0 0 -0.44088 0 0.1373 0.14246 1.2497 0 0.01901 2.67385 -1.0874 -0.11271 0.57479 -1.18926
PHE_647 -7.3756 1.05023 4.97737 -1.11867 0.15056 0.44214 2.55575 -2.72412 -0.0005 -0.00746 -2.57813 0.00123 0 0 0 0 0 0.00777 0.05617 0 1.75927 -0.45492 0 1.0402 0.09949 0.94194 -1.17727
TRP_648 -6.93037 0.77704 4.78819 -1.09616 0.2844 0.37805 2.21622 -2.67052 -0 -0 -2.10558 -0.48461 0 0 0 0 0 0.07984 0.10502 0 1.64279 -0.03476 0 1.6906 -0.13967 0.76429 -0.73523
THR_649 -5.22003 0.1774 5.91844 -0.20731 0.13593 0.07622 3.12699 -2.70928 -0.03518 -0.34773 -3.9736 -0.16887 0 0 0 0 0 -0.04234 0.00534 0.12416 0 0.07288 2.29195 -1.0874 -0.21278 0.54919 -1.52604
ASN_650 -6.90759 0.8783 7.67048 -0.17172 0.06777 0.26349 3.07131 -3.47514 -0.01958 -0.14398 -3.30745 -0.21789 0 0 0 -0.4649 0 0.26241 0.00392 0 1.72241 0.49177 0 -0.93687 5.66235 1.73794 6.18702
PRO_651 -7.44638 1.7158 4.49705 -0.07529 0 0.04636 1.67251 -1.84439 -0 -0 -1.06535 0.66853 0 0 0 0 0 -0.11249 0.08585 0.20319 0 -0.20493 0 -2.4119 5.69033 1.92844 3.34732
GLN_652 -4.61764 0.31967 5.21766 -0.25849 0.06588 0.21473 2.11551 -2.43412 -0.04641 -0.44544 -1.40431 -0.47553 0 0 0 0 0 0.0369 0.14373 0 2.87021 0.29396 0 -0.18838 0.76027 0.53857 2.70674
PHE_653 -4.99932 0.45905 4.2005 -0.91012 0.04582 0.30732 2.79213 -2.1994 -0 -0 -2.36952 -0.05691 0 0 0 0 0 0.01464 0.05577 0 2.18216 -0.40409 0 1.0402 0.72484 0.32416 1.20724
ARG_654 -8.97437 0.74489 8.33652 -0.66895 0.09018 0.42298 3.91683 -3.79106 -0.0337 -0.24087 -4.94179 0.25635 0 0 0 -1.07552 0 -0.07699 0.37607 3.84845 0 -0.06771 0 -1.2888 -0.11334 0.79742 -2.48341
LEU_655 -4.79854 0.41672 3.79409 -0.70734 0.37541 0.32154 1.55354 -2.10833 -0 -0 -1.16679 -0.05373 0 0 0 0 0 0.11152 0.00084 1.8421 0 -0.19831 0 0.18072 -0.29488 0.86703 0.13556
THR_656 -2.67617 0.16102 2.94783 -0.11658 0.06476 0.06091 1.15634 -1.48711 -0.02536 -0.1946 0.16426 -0.88372 0 0 0 0 0 0.16098 0.01308 0.19409 0 -0.57482 2.25894 -1.0874 -0.31792 0.52524 0.34376
LEU_657 -5.9158 0.64187 3.7065 -0.6514 0.21598 0.2059 1.29337 -1.98363 -0 -0 0.5804 0.18338 0 0 0 0 0 0.04296 0.16489 0.69015 0 -0.16603 0 0.18072 0.07114 0.52697 -0.21263
LEU_658 -4.82709 0.28934 2.80406 -0.53278 0.25757 0.16336 1.39516 -1.8039 -0 -0 -1.00404 -0.03159 0 0 0 0 0 -0.05448 0.08132 0.33127 0 0.55596 0 0.18072 0.3706 0.56283 -1.26166
GLU_659 -3.32465 0.5953 3.06826 -0.19173 0.02315 0.26387 0.60659 -1.28622 -0.01258 -0.12583 0.15635 -0.4495 0 0 0 0 0 0.06656 0.07875 0 2.99435 0.05106 0 -2.7348 0.29478 0.98465 1.05837
PRO_660 -1.66716 0.39251 1.60596 -0.12542 0.0015 0.09273 0.50473 -0.6363 -0 -0 -1.16941 0.22072 0 0 0 0 0 -0.06682 0.0331 0.11526 0 -1.04758 0 -2.4119 -0.22545 0.87574 -3.50779
ASP_661 -3.1895 0.28382 5.77786 -0.18732 0.05922 0.6032 2.8844 -2.29022 -0.02025 -0.16266 -4.86534 -1.49895 0 0 -0.57833 -1.07552 0 0.0671 0.24768 0 2.11726 -0.65236 0 -2.3716 -0.23124 0.3966 -4.68617
GLU_662 -2.28856 0.40851 3.62409 -0.36254 0.06636 0.65067 1.03459 -1.468 -0.04553 -0.27574 0.58597 -0.77956 0 0 0 0 0 -0.05994 0.00068 0 2.2513 1.21882 0 -2.7348 5.6438 0.44242 7.91254
GLU_663 -1.27617 0.07733 1.7748 -0.23096 0.04026 0.36551 0.03496 -0.76231 -0.02606 -0.113 0.10056 -0.60424 0 0 0 0 0 -0.02911 0.00196 0 2.93369 -0.10034 0 -2.7348 5.25412 0.26216 4.96837
ASP_664 -2.5753 0.28977 3.51055 -0.11492 0.00319 0.35504 0.65678 -1.44731 -0.00814 -0.07867 -0.11546 -0.32267 0 0 0 0 0 0.00622 0.05185 0 2.00471 -0.22631 0 -2.3716 -0.32571 0.39877 -0.30919
ASP_665 -2.77048 0.12463 4.58834 -0.12709 0.07482 0.40282 1.85247 -1.9367 -0.01734 -0.14247 -2.75889 -0.88109 0 0 -0.57833 0 0 -0.0776 0.02993 0 2.45517 -0.59219 0 -2.3716 -0.29965 0.64954 -2.37571
GLU_666 -5.50404 0.3877 6.34059 -0.21392 0.0208 0.30667 3.12354 -2.69697 -0 -0 -3.61158 -0.39283 0 0 -1.05935 0 0 -0.02389 0.02953 0 3.8798 0.06743 0 -2.7348 -0.29113 0.77259 -1.59987
ASP_667 -5.45917 0.60728 5.67875 -0.10865 0.01621 0.33472 2.50153 -2.60024 -0.02818 -0.14265 -3.9367 -0.62783 0 0 -0.86833 0 0 -0.14995 0.04195 0 2.10457 0.00779 0 -2.3716 -0.00702 1.00704 -4.00048
GLU_668 -4.71154 0.48612 4.73629 -0.34477 0.06772 0.42517 1.11916 -1.85164 -0 -0 -0.57226 -0.66943 0 0 0 0 0 0.00207 0.03904 0 3.35652 -0.24131 0 -2.7348 -0.25623 0.62512 -0.52476
GLU_669 -6.05419 0.66423 4.6963 -0.21414 0.03183 0.3189 1.94075 -1.96719 -0 -0 -1.64538 -0.57697 0 0 0 -0.4649 0 -0.05531 0.26769 0 2.97101 0.11193 0 -2.7348 0.1485 0.28835 -2.27338
GLY_670 -3.12146 0.48091 3.14539 -0.00015 0 0 1.31583 -1.58393 -0 -0 -0.11148 -0.3278 0 0 0 0 0 0.16242 0 0 0 0.59873 0 0.83697 6.15585 1.00694 8.55822
PRO_671 -5.96707 1.11486 3.22933 -0.18638 0.00339 0.13467 1.24158 -1.43226 -0 -0 -0.86756 0.0126 0 0 0 0 0 -0.08597 0.00586 1.32339 0 -0.83353 0 -2.4119 5.3804 1.15528 1.81669
TRP_672 -6.33459 0.83698 3.69459 -0.86605 0.08093 0.47225 2.94589 -2.28926 -0.00892 -0.05598 -2.71542 -0.38401 0 0 -0.37541 0 0 0.02199 0.00899 0 2.53462 -0.00348 0 1.6906 1.17692 0.65746 1.0881
GLY_673 -2.32408 0.13794 2.60144 -4e-05 0 0 1.50645 -1.42817 -0 -0 -0.91431 -0.4163 0 0 0 0 0 -0.06799 0 0 0 0.34277 0 0.83697 1.79317 0.40204 2.46988
GLY_674 -2.73817 0.23712 2.82618 -4e-05 0 0 1.24989 -1.61593 -0.01476 -0.12585 -0.57779 -0.4211 0 0 0 0 0 -0.04779 0 0 0 0.52484 0 0.83697 0.44219 0.16561 0.74135
TRP_675 -6.2587 0.75332 4.01437 -1.18804 0.13096 0.50821 2.7212 -2.55742 -0 -0 -2.25608 -0.39581 0 0 0 0 0 0.06342 0.49333 0 2.7031 0.06525 0 1.6906 0.13109 0.48234 1.10114
GLY_676 -3.29346 0.17665 4.12208 -5e-05 0 0 2.28698 -2.18763 -0 -0 -1.91079 -0.43765 0 0 0 0 0 -0.03065 0 0 0 0.25628 0 0.83697 0.51175 0.50158 0.83207
ALA_677 -4.33348 0.30218 4.42685 -0.02189 0 0 2.37081 -2.60841 -0 -0 -1.96131 -0.3547 0 0 0 0 0 0.10664 0 0 0 -0.22484 0 1.8394 0.36185 0.25969 0.16278
ALA_678 -4.60634 0.2621 4.4314 -0.02137 0 0 2.30156 -2.62491 -0 -0 -1.55084 -0.37736 0 0 0 0 0 0.02455 0 0 0 -0.28767 0 1.8394 -0.44326 0.3132 -0.73955
GLY_679 -4.29955 0.63326 4.67147 -5e-05 0 0 3.19353 -2.58103 -0 -0 -2.62221 -0.43653 0 0 0 0 0 -0.07378 0 0 0 0.32962 0 0.83697 0.23106 0.31969 0.20243
ALA_680 -3.44659 0.15178 3.30348 -0.02305 0 0 1.5966 -1.88011 -0 -0 -1.06231 -0.35859 0 0 0 0 0 -0.00315 0 0 0 -0.34048 0 1.8394 0.20824 0.34174 0.32696
ARG_681 -4.26188 0.38614 3.99045 -0.70847 0.09401 0.45025 1.2994 -2.0606 -0.01476 -0.12585 -1.44024 0.30922 0 0 0 0 0 -0.06309 0.07415 1.56467 0 -0.17441 0 -1.2888 -0.53005 0.58509 -1.91479
GLY_682 -2.32645 0.40451 3.0872 -0.00019 0 0 1.74003 -1.56806 -0 -0 -0.83533 -0.36686 0 0 0 0 0 3.22173 0 0 0 0.84386 0 0.83697 5.47168 1.18131 11.6904
PRO_683 -2.65542 0.61655 1.81546 -0.10448 0.07814 0.0723 0.51808 -0.86311 -0 -0 -0.41677 0.25081 0 0 0 0 0 0.12889 0.05077 0.36061 0 -1.29371 0 -2.4119 8.54112 1.22246 5.90979
ALA_684 -2.36332 0.21098 2.29942 -0.02324 0 0 1.60156 -1.3969 -0 -0 -0.53394 -0.20786 0 0 0 0 0 0.01236 0 0 0 -0.02761 0 1.8394 2.67061 0.55523 4.63669
ARG_685 -2.51358 0.12433 2.94265 -0.73277 0.1223 0.50231 1.5128 -1.29692 -0 -0 -1.59348 0.29168 0 0 -1.44206 0 0 -0.05803 0.06717 2.76496 0 -0.15554 0 -1.2888 -0.38744 0.24451 -0.8959
GLY_686 -1.66735 0.18146 1.82485 -0.00202 0 0 0.49125 -0.98401 -0 -0 0.34775 -0.38074 0 0 0 0 0 -0.12656 0 0 0 -1.54201 0 0.83697 0.09642 0.22825 -0.69573
GLY_687 -2.57091 0.05959 2.86195 -5e-05 0 0 1.10204 -1.37574 -0.01336 -0.19344 -1.3749 -0.39933 0 0 -0.49292 0 0 -0.07655 0 0 0 0.36951 0 0.83697 0.30909 0.1853 -0.77275
ARG_688 -6.08091 0.5855 5.57726 -0.61158 0.08264 0.34854 1.07778 -2.20526 -0.01662 -0.07912 -1.15594 0.51008 0 0 -0.6068 0 0 -0.02438 0.08148 2.53393 0 -0.09114 0 -1.2888 -0.17255 0.24627 -1.28962
THR_689 -2.5298 0.52833 3.15251 -0.14236 0.13338 0.0963 1.28691 -1.39478 -0.00812 -0.12377 -1.04963 -0.87572 0 0 -1.05935 0 0 -0.01222 0.02925 0.04283 0 -0.36098 2.26995 -1.0874 2.30615 1.6861 2.88759
PRO_690 -3.17171 0.81495 2.90262 -0.19414 0.00238 0.13606 0.90619 -1.05155 -0 -0 -1.31426 0.07835 0 0 -0.83527 0 0 -0.01093 0.00119 0.46492 0 -0.946 0 -2.4119 2.22626 1.64619 -0.75666
LYS_691 -1.29199 0.07957 1.16286 -0.29084 0.03774 0.14119 0.11525 -0.47896 -0 -0 -0.3422 -0.24681 0 0 0 0 0 0.00315 0.00688 2.0896 0 0.05431 0 -1.5107 -0.26208 0.15803 -0.57499
CYS_692 -1.32514 0.08276 0.71743 -0.09237 0.00109 0.06385 0.03959 -0.41799 -0 -0 -0.49772 -0.20076 0 0 0 0 0 -0.01201 0.00939 0.24659 0 -0.40505 0 3.6196 -0.14507 0.10074 1.78492
THR_693 -1.53711 0.14141 0.85566 -0.10377 0.06782 0.0716 0.06801 -0.54538 -0 -0 -0.16216 -0.85047 0 0 0 0 0 0.0092 0.00303 0.10892 0 -0.65384 2.27487 -1.0874 -0.28265 0.12623 -1.49602
VAL_694 -2.05608 0.13918 0.73462 -0.27144 0.17257 0.05829 0.02725 -0.65117 -0 -0 0.1132 -0.31222 0 0 0 0 0 -0.04767 0.00288 0.27404 0 -0.78292 0 1.9342 -0.38593 0.11671 -0.9345
LEU_695 -1.72034 0.11379 0.86707 -0.46753 0.22107 0.08939 0.00063 -0.61927 -0 -0 -0.12399 0.18034 0 0 0 0 0 0.06695 0.02461 0.56324 0 -0.37245 0 0.18072 -0.36396 0.13911 -1.22061
LEU_696 -3.19304 0.35422 0.74854 -0.46961 0.22252 0.09017 0.00568 -0.84705 -0 -0 -0.00871 0.06412 0 0 0 0 0 -0.00273 0.04442 0.64373 0 -0.083 0 0.18072 -0.20787 0.21664 -2.24125
SER_697 -1.59318 0.04032 1.25263 -0.02738 0 0.04633 0.21549 -0.64068 -0.00369 -0.01053 0.1699 -1.03874 0 0 0 0 0 -0.02805 0.00012 0.42027 0 -0.34274 0.60088 -0.77834 0.01815 0.16059 -1.53865
LEU_698 -5.46844 0.38615 3.06695 -0.4808 0.20028 0.11504 0.66459 -1.88799 -0.01501 -0.05097 -0.3693 0.02914 0 0 0 0 0 -0.0774 0.01399 1.06192 0 -0.30264 0 0.18072 0.14156 0.10119 -2.69101
ILE_699 -2.71305 0.17839 1.62385 -0.47416 0.35976 0.10757 0.11759 -0.91228 -0.00369 -0.01053 0.17081 -0.09572 0 0 0 0 0 -0.03158 0.00844 0.30303 0 -0.70093 0 0.73287 -0.10119 0.23562 -1.20518
GLN_700 -5.19719 0.41129 5.85411 -0.25309 0.05501 0.17415 2.06903 -2.47003 -0.01928 -0.11518 -2.18188 -0.87959 0 0 0 -0.37304 0 0.00028 0.10787 0 3.40788 -0.02475 0 -0.18838 -0.16532 0.33526 0.54713
ARG_701 -3.43187 0.16079 3.89793 -0.7607 0.10276 0.50413 1.46093 -1.77102 -9e-05 -0.00261 -0.58743 0.35663 0 0 0 0 0 -0.0348 0.00675 1.45728 0 -0.15034 0 -1.2888 -0.24789 0.23121 -0.09714
ASN_702 -5.19183 0.39631 5.37143 -0.33276 0.00774 0.66813 1.95393 -2.57871 -0.00427 -0.06421 -1.32245 -0.2298 0 0 0 -0.80358 0 -0.03984 0.05687 0 3.0109 0.37369 0 -0.93687 -0.20538 0.10545 0.23476
ARG_703 -7.94322 0.37472 8.22274 -0.61149 0.12051 0.33872 3.18653 -3.62736 -0 -0 -2.88382 0.10988 0 0 0 -0.48572 0 0.18587 0.03003 2.51434 0 -0.10561 0 -1.2888 -0.17114 0.37477 -1.65904
ARG_704 -5.45065 0.25046 6.0208 -0.60914 0.12593 0.36582 2.56563 -2.93174 -0 -0 -1.91661 0.23707 0 0 0 0 0 0.11723 0.04669 1.8969 0 -0.08362 0 -1.2888 -0.41468 0.48614 -0.58259
ARG_705 -6.14313 0.36009 6.7889 -0.73628 0.11542 0.46307 2.9875 -3.25885 -9e-05 -0.00261 -2.45633 0.37064 0 0 0 -0.80358 0 0.02582 0.09768 1.43665 0 -0.07922 0 -1.2888 -0.40106 0.32449 -2.19968
LEU_706 -5.29474 0.28037 5.22069 -0.47325 0.21087 0.11214 2.42681 -2.6212 -0 -0 -2.31106 0.21505 0 0 0 0 0 0.073 0.0309 0.31026 0 -0.28896 0 0.18072 -0.37144 0.33156 -1.96827
ARG_707 -5.34348 0.28435 5.3416 -0.86659 0.15884 0.66724 2.52643 -2.64213 -0 -0 -2.27618 0.08833 0 0 0 0 0 0.03605 0.09188 2.79143 0 -0.04616 0 -1.2888 -0.32469 0.30607 -0.49584
ALA_708 -4.19173 0.1617 4.58423 -0.0217 0 0 2.63617 -2.43505 -0 -0 -3.06041 -0.36089 0 0 0 0 0 0.058 0 0 0 -0.25336 0 1.8394 -0.36933 0.26441 -1.14857
LYS_709 -5.8446 0.37403 5.72648 -0.29892 0.02556 0.12747 3.00239 -2.79776 -0 -0 -2.44249 -0.03256 0 0 0 0 0 0.04042 0.02982 1.77262 0 0.00493 0 -1.5107 -0.39188 0.22426 -1.99094
GLY_710 -3.88593 0.24646 4.61218 -5e-05 0 0 2.26361 -2.31157 -0 -0 -1.63074 -0.41667 0 0 0 0 0 -0.08254 0 0 0 0.28534 0 0.83697 0.34214 0.14305 0.40225
LEU_711 -5.67205 0.26291 4.66691 -0.48587 0.22747 0.11284 1.99888 -2.45416 -0.02128 -0.1257 -1.32307 0.22945 0 0 0 0 0 0.07278 0.06599 0.31822 0 -0.27694 0 0.18072 0.34463 0.16684 -1.71143
THR_712 -4.82349 0.37729 5.10916 -0.19436 0.10596 0.06661 2.79073 -2.56741 -0 -0 -2.60392 -0.01942 0 0 0 0 0 0.00927 9e-05 0.0587 0 -0.01619 2.30633 -1.0874 -0.09557 0.40425 -0.17938
TYR_713 -8.52952 0.86095 4.22471 -0.56241 0.31718 0.26549 2.83364 -2.88553 -0 -0 -1.54771 -0.32775 0 0 0 0 0 -0.06475 0.00427 0 3.17027 0.18614 0.00041 1.2797 -0.05544 0.8015 -0.02886
LEU_714 -3.47717 0.36402 3.15493 -0.48382 0.18697 0.12329 1.82669 -1.64732 -0 -0 -1.00559 0.24548 0 0 0 0 0 -0.06245 0.03361 0.40839 0 -0.14244 0 0.18072 -0.13418 0.78865 0.3598
THR_715 -2.15222 0.35117 2.33121 -0.13499 0.07801 0.09234 0.81263 -1.22696 -0.02128 -0.1257 -0.92668 -0.96832 0 0 0 0 0 0.02563 0.04225 0.05711 0 -0.46729 2.2619 -1.0874 -0.04567 0.45584 -0.64842
VAL_716 -4.376 0.39341 3.09752 -0.26896 0.16376 0.05746 2.00472 -1.90145 -0 -0 -0.62399 -0.34432 0 0 0 0 0 -0.04931 0.0247 0.25657 0 -0.72106 0 1.9342 -0.22523 0.37497 -0.20299
GLY_717 -1.32267 0.12554 0.56503 -0.0003 0 0 0.2243 -0.48723 -0 -0 -0.18772 -0.24783 0 0 0 0 0 -0.08747 0 0 0 0.55151 0 0.83697 -0.05492 0.21948 0.1347
PHE_718 -5.86406 0.75744 1.00112 -1.12253 0.19928 0.63575 0.45983 -1.37195 -0 -0 0.35094 -0.26076 0 0 0 0 0 -0.00818 0.08151 0 1.75224 -0.47266 0 1.0402 -0.01535 0.24739 -2.58976
HIS_719 -5.17899 0.60199 3.06147 -0.46186 0.13621 0.46478 1.11774 -1.81912 -0.00615 -0.07977 -0.24632 -0.21563 0 0 0 0 0 0.00753 0.14469 0 2.88148 -0.40076 0 -0.45461 -0.32167 0.33213 -0.43685
VAL_720 -2.44821 0.29618 1.75813 -0.28561 0.16318 0.0496 0.34789 -1.18059 -0 -0 0.86033 0.32603 0 0 0 0 0 -0.05873 0.00262 0.44143 0 0.47043 0 1.9342 -0.27987 0.27245 2.66948
PHE_721 -8.39712 0.99139 2.93682 -0.99235 0.28359 0.42614 0.9125 -2.08187 -0 -0 0.10514 -0.62564 0 0 0 0 0 0.32777 0.09074 0 2.84827 0.03223 0 1.0402 -0.21176 0.44507 -1.86889
GLN_722 -5.28201 1.27772 2.99351 -0.28211 0.05392 0.1955 1.12001 -1.60816 -0.00615 -0.07977 -0.22311 -0.33999 0 0 0 0 0 0.34101 0.28469 0 3.72214 0.11057 0 -0.18838 -0.33198 0.82761 2.58503
ILE_723 -5.44833 1.31845 1.25957 -0.51404 0.47916 0.10107 0.24944 -1.09783 -0 -0 0.33765 -0.36459 0 0 0 0 0 0.0552 0.47893 0.40498 0 0.38785 0 0.73287 1.09651 1.68969 1.16657
PRO_724 -3.24691 0.49879 1.75213 -0.19672 0.00412 0.1405 0.6314 -0.88666 -0 -0 -0.38738 0.07242 0 0 0 0 0 -0.00093 0.00109 0.40791 0 -0.94642 0 -2.4119 1.15201 1.28649 -2.13005
GLU_725 -6.29561 0.67899 5.65755 -0.25852 0.03962 0.26607 1.89289 -2.21762 -0 -0 -2.95748 -0.1636 0 0 0 -0.10397 0 -0.04189 0.14734 0 2.89426 -0.02502 0 -2.7348 -0.41893 0.29999 -3.34076
GLU_726 -2.54198 0.13281 1.93951 -0.35102 0.07137 0.51979 0.2748 -0.91271 -0 -0 0.01489 -0.46944 0 0 0 0 0 -0.03387 0.00813 0 3.13293 0.17571 0 -2.7348 0.10312 0.30797 -0.3628
LEU_727 -5.61135 0.47127 1.91552 -0.48781 0.23179 0.10824 0.73012 -1.41764 -0 -0 -0.51334 0.16689 0 0 0 0 0 -0.07885 0.06975 1.1838 0 -0.27047 0 0.18072 0.29738 0.26079 -2.7632
LEU_728 -2.17785 0.09999 1.50055 -0.46395 0.21948 0.08675 0.16393 -0.78354 -0 -0 -0.3389 0.1268 0 0 0 0 0 0.00018 0.0334 0.61461 0 -0.09816 0 0.18072 -0.07431 0.19139 -0.71893
GLY_729 -1.51995 0.02973 0.54327 -0.00213 0 0 0.16387 -0.4095 -0 -0 -0.02848 -0.3904 0 0 0 0 0 -0.11195 0 0 0 -1.26232 0 0.83697 0.20864 0.10543 -1.83682
LEU_730 -5.49308 0.50285 3.62655 -0.59244 0.16623 0.1706 1.77559 -1.99777 -0.00231 -0.0194 -0.22044 0.21154 0 0 0 0 0 -0.08335 0.00928 0.476 0 -0.03471 0 0.18072 0.79299 0.207 -0.32414
TRP_731 -2.94928 0.10765 1.94665 -1.44759 0.27628 0.83826 0.46702 -1.17343 -0.00646 -0.0485 0.52496 -0.95119 0 0 0 0 0 -0.05571 0.02274 0 2.3603 0.1703 0 1.6906 0.73823 0.28214 2.79297
ASP_732 -2.46446 0.13034 2.34036 -0.10757 0.00861 0.29967 0.76572 -1.14937 -0 -0 -0.63902 -0.37163 0 0 0 0 0 -0.0299 0.00972 0 1.92441 0.01904 0 -2.3716 -0.11172 0.18663 -1.56078
SER_733 -2.75561 0.50444 2.27615 -0.03643 0.00939 0.06934 0.93502 -0.987 -0.00646 -0.0485 -0.43996 0.01499 0 0 -0.68204 0 0 0.56793 0.08368 0.03401 0 -0.56083 1.85606 -0.77834 -0.10127 0.91364 0.8682
PRO_734 -3.78035 0.94331 1.8353 -0.12381 0 0.09039 0.63828 -0.89695 -0 -0 -0.80964 0.3149 0 0 -0.68204 0 0 -0.03841 0.02168 0.2455 0 -1.18767 0 -2.4119 0.13877 1.25489 -4.44775
ARG_735 -2.15644 0.13381 2.15836 -0.60523 0.07039 0.3951 1.09682 -1.18117 -0 -0 -1.49046 0.54317 0 0 0 0 0 -0.00275 0.00974 1.80207 0 -0.12818 0 -1.2888 -0.18784 0.46733 -0.36411
SER_736 -2.2462 0.35098 1.70359 -0.0261 0 0.02208 0.54013 -0.93583 -0 -0 0.41055 -0.20877 0 0 0 0 0 0.20437 0.00128 0.44079 0 -0.06298 0.6031 -0.77834 -0.42694 0.40464 -0.00366
HIS_737 -1.7247 0.28713 1.4248 -0.47002 0.04089 0.56476 0.32797 -0.75663 -0 -0 0.35108 -0.16264 0 0 0 0 0 -0.02601 0.00079 0 1.56047 -0.47375 0 -0.45461 -0.18472 0.50996 0.81478
ALA_738 -3.06699 0.30801 2.20991 -0.02396 0 0 1.51182 -1.51509 -0 -0 -1.15304 -0.15653 0 0 0 0 0 0.06506 0 0 0 -0.18143 0 1.8394 -0.29986 0.32913 -0.13356
LEU_739 -1.89497 0.14569 1.36457 -0.51964 0.1849 0.11352 0.3193 -0.77202 -0 -0 -0.15645 0.28809 0 0 0 0 0 -0.03187 0.0071 0.45091 0 -0.1501 0 0.18072 -0.66573 0.34586 -0.79014
LEU_740 -5.18813 0.85944 1.82151 -0.48391 0.27632 0.10467 0.56874 -1.43412 -0 -0 0.34357 0.16728 0 0 0 0 0 0.01145 0.33839 0.61676 0 -0.31941 0 0.18072 -0.35758 0.8196 -1.67469
PRO_741 -2.82097 0.51622 1.61166 -0.20251 0.00536 0.1437 0.31164 -0.52949 -0 -0 0.05823 0.06452 0 0 0 0 0 0.00834 0.00443 0.35612 0 -0.8704 0 -2.4119 -0.18726 0.76531 -3.177
ARG_742 -2.01258 0.06562 2.5779 -0.96686 0.29829 0.57015 1.05858 -1.08291 -0 -0 -2.19583 0.01048 0 0 0 -1.14249 0 0.00464 0.11635 1.80251 0 -0.20605 0 -1.2888 0.70399 0.4161 -1.2709
LEU_743 -5.17376 0.52528 3.50032 -0.48212 0.11343 0.10619 1.82929 -2.0875 -0 -0 -1.15671 0.32514 0 0 0 0 0 -0.03953 0.13096 0.48941 0 -0.02163 0 0.18072 0.54215 0.98415 -0.23421
LEU_744 -3.8791 0.30076 3.989 -0.4767 0.20678 0.10936 1.91988 -1.8933 -0 -0 -1.39351 0.20393 0 0 0 0 0 0.01555 0.00969 0.29736 0 -0.2724 0 0.18072 -0.43661 0.86901 -0.24957
ARG_745 -6.32946 0.61694 5.19683 -0.61572 0.10622 0.38463 1.86105 -2.50447 -0 -0 -1.22716 0.2256 0 0 0 0 0 -0.08982 0.03291 2.03338 0 -0.18357 0 -1.2888 -0.45042 0.40399 -1.82786
ALA_746 -5.18372 0.70502 4.32295 -0.023 0 0 2.44812 -2.58946 -0 -0 -0.67947 -0.35553 0 0 0 0 0 0.07568 0 0 0 -0.01668 0 1.8394 -0.37105 0.31371 0.48597
ASP_747 -4.28139 0.33599 5.9352 -0.10126 0.004 0.30485 2.77358 -2.58187 -0 -0 -3.56498 -0.20874 0 0 0 -1.14249 0 0.0444 0.02052 0 1.96426 -0.14675 0 -2.3716 -0.22202 0.27953 -2.95877
ARG_748 -6.44039 0.4672 5.94596 -0.44864 0.06093 0.22912 2.66551 -2.78181 -0.00178 -0.01114 -1.968 0.29201 0 0 0 0 0 -0.03681 0.17343 2.04076 0 -0.15909 0 -1.2888 -0.37345 0.49838 -1.13659
SER_749 -4.42596 0.61971 5.24718 -0.02511 0 0.06077 2.27482 -2.38637 -0.00231 -0.0194 -1.63549 -0.63477 0 0 -0.60631 0 0 0.33383 0.01122 0.53551 0 0.3886 0.62219 -0.77834 5.50274 1.82165 6.90416
PRO_750 -4.13154 1.14683 3.45137 -0.08545 0 0.05305 1.51966 -1.61806 -0.02599 -0.13634 -1.19976 0.72835 0 0 0 0 0 0.11688 0.01287 0.39163 0 0.22604 0 -2.4119 5.65241 1.91043 5.60048
LEU_751 -4.04326 0.58498 4.32447 -0.65479 0.17051 0.22728 2.38579 -2.1196 -0.01494 -0.06603 -1.45559 0.07677 0 0 0 0 0 -0.03042 0.01651 0.96777 0 -0.22281 0 0.18072 -0.19357 0.70286 0.83665
SER_752 -5.28159 0.46311 5.67037 -0.04129 0.00037 0.06102 3.17348 -2.73926 -0.00178 -0.01114 -3.87075 -0.51349 0 0 -0.60631 0 0 -0.10138 0.40691 0.1428 0 -0.39525 1.82875 -0.77834 -0.26166 0.49867 -2.35677
ALA_753 -3.24872 0.40588 3.54426 -0.02416 0 0 1.73985 -1.95113 -0.006 -0.07105 -0.93806 -0.3892 0 0 0 0 0 0.04476 0 0 0 -0.39693 0 1.8394 -0.47767 0.40959 0.48083
ARG_754 -4.78786 0.58452 4.48518 -0.8919 0.27683 0.65527 2.44805 -2.39681 -0.02599 -0.13634 -1.45017 0.16691 0 0 0 0 0 -0.03161 0.00464 2.44512 0 -0.06744 0 -1.2888 -0.30759 0.39299 0.07501
ARG_755 -7.25125 0.77923 6.24745 -0.44176 0.0493 0.22036 2.90059 -2.98935 -0.01495 -0.06608 -1.5735 0.36804 0 0 0 0 0 -0.07843 0.1448 2.08161 0 -0.19051 0 -1.2888 -0.26145 0.48738 -0.87733
ASP_756 -5.01784 0.50539 5.64336 -0.24025 0.00588 0.78826 2.70189 -2.70354 -0.006 -0.07105 -4.27102 0.13407 0 0 -0.57908 -0.51476 0 -0.06171 0.07222 0 3.73706 0.00601 0 -2.3716 -0.31678 0.48396 -2.07553
VAL_757 -3.89572 0.54236 2.86354 -0.28845 0.13051 0.05551 1.68655 -1.86 -0.00831 -0.09765 -1.00445 -0.25741 0 0 0 0 0 -0.01324 0.00652 0.20499 0 -0.15662 0 1.9342 -3e-05 0.39869 0.241
THR_758 -4.59682 0.24808 4.27855 -0.11995 0.06174 0.07547 2.2012 -2.17389 -0.00832 -0.0977 -0.64496 -1.07225 0 0 -0.26549 0 0 -0.02375 0.0468 0.09993 0 -0.59493 2.27801 -1.0874 -0.11968 0.51046 -1.00492
ARG_759 -7.87355 0.71433 6.47849 -1.06872 0.45021 0.83353 3.3553 -2.6576 -0 -0 -3.70882 -0.13711 0 0 -0.26549 -0.10397 0 -0.04967 0.05276 3.04539 0 -0.20788 0 -1.2888 -0.0545 0.63067 -1.85543
ARG_760 -4.28831 0.31412 4.17131 -0.57397 0.09743 0.32356 1.54637 -1.85034 -0 -0 -2.69585 0.01458 0 0 -0.57908 -0.51476 0 -0.00507 0.02385 2.37984 0 -0.21387 0 -1.2888 -2e-05 0.47668 -2.66235
CYS_761 -3.52067 0.42834 1.81832 -0.07496 0.0003 0.04191 0.80452 -1.03231 -0 -0 0.17035 -0.10023 0 0 0 0 0 -0.03464 0.02563 0.66223 0 0.16476 0 3.6196 -0.35881 0.22054 2.83487
CYS_762 -3.80453 0.31572 1.32968 -0.07824 0.00544 0.0533 0.46092 -0.87622 -0.0123 -0.1452 -0.32924 -0.45494 0 0 0 0 0 -0.07056 0.03553 0.65781 0 0.2031 0 3.6196 -0.47825 0.2375 0.66911
LEU_763 -7.15261 1.33171 1.42382 -0.62423 0.20689 0.17036 1.10346 -1.72209 -0 -0 0.03512 0.26001 0 0 0 0 0 0.02405 0.17099 0.78858 0 -0.11349 0 0.18072 -0.1838 0.3657 -3.73482
ARG_764 -6.08364 0.84136 4.9408 -0.62853 0.05864 0.40209 2.51961 -2.41669 -0 -0 -3.24388 0.60317 0 0 0 -1.3556 0 -0.0171 0.01658 2.40334 0 -0.06765 0 -1.2888 -0.13643 1.10429 -2.34844
PRO_765 -2.00931 0.41992 1.50585 -0.12263 0.00247 0.09009 0.57655 -0.61733 -0 -0 -0.17582 0.23883 0 0 0 0 0 -0.07602 0.18159 0.12965 0 -0.96274 0 -2.4119 -0.56082 1.08967 -2.70194
GLY_766 -1.04391 0.05082 1.13951 -9e-05 0 0 0.26824 -0.58718 -0.02434 -0.09177 -0.30904 -0.3823 0 0 0 0 0 -0.15396 0 0 0 -1.53179 0 0.83697 -0.37885 0.27196 -1.93572
HIS_D_767 -5.85579 0.75378 3.05534 -0.35732 0.00917 0.38498 1.72108 -1.98366 -0.02434 -0.09177 -1.60721 -0.11995 0 0 0 -0.90713 0 -0.00677 0.00318 0 1.95157 0.02946 0 -0.45461 0.4194 0.32887 -2.75171
TYR_768 -5.56878 0.58021 1.57146 -0.69879 0.02718 0.0374 1.25149 -1.7383 -0.02187 -0.16428 0.26723 -0.50073 0 0 0 0 0 -0.01783 0.03934 0 2.29151 -0.15671 0.00022 1.2797 0.4651 0.55178 -0.50467
LEU_769 -7.47451 1.18959 1.16361 -0.49942 0.22707 0.09988 1.22351 -1.83872 -0 -0 -0.93032 0.19997 0 0 0 0 0 -0.00296 0.11178 0.42249 0 -0.3756 0 0.18072 -0.10128 0.69265 -5.71154
VAL_770 -7.63399 1.47679 1.43032 -0.33187 0.80471 0.08043 1.10118 -1.89398 -0.00357 -0.03439 -0.09504 -0.71984 0 0 0 0 0 0.13788 0.01781 0.08583 0 0.74143 0 1.9342 0.33319 0.87599 -1.69293
VAL_771 -4.17908 0.80554 1.2401 -0.3263 0.26161 0.07924 0.75159 -1.25584 -0 -0 -1.15692 -0.64618 0 0 0 0 0 -0.07675 0.00159 0.16136 0 0.21916 0 1.9342 2.08034 1.66852 1.56219
PRO_772 -3.73794 0.96066 2.49756 -0.20426 0.00744 0.1462 1.0204 -0.95768 -0 -0 -1.87415 0.10425 0 0 -0.70014 0 0 0.00349 0.00695 0.38485 0 -0.94387 0 -2.4119 1.61938 1.36504 -2.71371
SER_773 -1.9176 0.12261 1.20794 -0.03089 0 0.07183 0.16383 -0.69467 -0 -0 0.10739 -0.30066 0 0 0 0 0 -0.00432 0.00132 0.12194 0 -0.46839 0.60003 -0.77834 -0.12018 0.23025 -1.68791
THR_774 -3.75679 0.44468 3.39267 -0.10343 0.07416 0.07186 2.27576 -1.97002 -0 -0 -1.07864 -0.90877 0 0 -0.63789 0 0 0.00698 0.24285 0.15586 0 -0.6469 2.31197 -1.0874 -0.31443 0.31146 -1.21603
ALA_775 -2.49128 0.32063 1.25322 -0.02434 0.00016 0 0.59066 -0.9408 -0 -0 0.51362 -0.38279 0 0 0 0 0 0.00721 0 0 0 -0.4186 0 1.8394 -0.47161 0.41034 0.20584
HIS_776 -4.99504 0.46145 4.34723 -0.37572 0.0033 0.4405 2.00444 -2.3629 -0.01823 -0.09732 -1.72213 -0.16958 0 0 0 0 0 0.06881 0.00735 0 2.00068 -0.15203 0 -0.45461 0.10341 0.40681 -0.50359
ALA_777 -6.00655 1.07041 3.78384 -0.02419 0 0 2.70731 -2.82099 -0 -0 -0.63891 -0.35888 0 0 -0.63789 0 0 -0.06826 0 0 0 -0.38688 0 1.8394 0.08342 0.56643 -0.89176
GLY_778 -3.03446 0.36106 3.52945 -4e-05 0 0 1.29031 -1.85003 -0.0051 -0.01833 -0.59394 -0.44803 0 0 0 0 0 0.0056 0 0 0 0.38642 0 0.83697 0.10078 0.45006 1.01071
ASP_779 -4.51937 0.69464 6.53655 -0.11047 0.01226 0.35584 2.33842 -2.85079 -0 -0 -4.11349 0.35864 0 0 0 -0.85876 0 -0.00093 0.02777 0 2.59082 0.05918 0 -2.3716 0.56046 0.34543 -0.9454
GLU_780 -3.64876 0.14989 3.78325 -0.44685 0.08221 0.91438 1.33704 -1.77596 -0 -0 -0.74646 -0.346 0 0 0 0 0 -0.0189 0.01044 0 2.71473 0.08742 0 -2.7348 -0.00679 0.5217 -0.12345
ALA_781 -3.40945 0.28895 1.75383 -0.02523 5e-05 0 1.32675 -1.39208 -0.01823 -0.09732 -0.55062 -0.22656 0 0 0 0 0 -0.02994 0 0 0 -0.06547 0 1.8394 -0.43291 0.65137 -0.38745
ASP_782 -4.13186 0.47811 5.23542 -0.10246 0.00532 0.30341 3.51243 -2.438 -0 -0 -3.59196 -1.26391 0 0 -0.81606 0 0 -0.00739 0.0163 0 2.35726 -0.22332 0 -2.3716 -0.18536 0.62339 -2.60029
PHE_783 -7.30998 0.97211 3.45607 -0.60343 0.06237 0.30164 3.34059 -2.41853 -0 -0 -3.74837 0.01542 0 0 -0.81606 0 0 0.10992 0.01422 0 2.48623 0.27366 0 1.0402 0.33409 0.51605 -1.9738
THR_784 -3.46669 0.42472 2.63291 -0.11887 0.09272 0.06796 0.72918 -1.54342 -0 -0 0.11704 -1.25849 0 0 0 0 0 -0.05613 0.00048 0.10169 0 -0.58727 2.25305 -1.0874 0.06163 0.40324 -1.23367
LEU_785 -5.74355 0.69078 2.87859 -0.63214 0.3543 0.14988 2.10636 -1.90328 -0 -0 -1.42077 0.34542 0 0 -0.3288 0 0 -0.00167 0.0755 2.73353 0 -0.13327 0 0.18072 0.29009 0.57933 0.22103
ARG_786 -8.12788 0.76492 4.87303 -0.66455 0.30826 0.50779 1.82424 -2.69455 -0.0051 -0.01833 -1.46409 -0.27836 0 0 -0.70014 0 0 0.13094 0.28589 2.46176 0 -0.08656 0 -1.2888 0.96845 0.62925 -2.57385
VAL_787 -6.13607 0.65321 1.8856 -0.26685 0.12132 0.05694 1.13717 -1.88183 -0.00357 -0.03439 0.05831 -0.46409 0 0 0 0 0 -0.04948 0.00379 0.22864 0 -0.60479 0 1.9342 0.37773 0.34669 -2.63746
PHE_788 -6.07804 0.46103 2.52853 -1.04598 0.10554 0.59676 0.96275 -1.72718 -0 -0 -0.68224 -0.18897 0 0 0 0 0 -0.0042 0.03483 0 1.47329 -0.4975 0 1.0402 -0.27263 0.24616 -3.04764
SER_789 -5.5655 0.66257 6.64572 -0.03513 0.00174 0.06887 2.62667 -3.00057 -0.04983 -0.42041 -2.69875 -0.69653 0 0 -1.14937 0 0 -0.08034 0.18673 0.05454 0 -0.24814 0.84294 -0.77834 0.45367 0.33558 -2.84388
GLU_790 -4.48871 0.24462 4.34044 -0.45272 0.23564 1.42388 1.67422 -2.00902 -0.03229 -0.26731 -1.48141 -2.98785 0 0 0 0 0 0.08688 0.01872 0 3.96429 -0.30036 0 -2.7348 0.27411 0.35653 -2.13512
ARG_791 -6.75364 0.58636 7.27592 -1.10302 0.22387 0.65908 3.23634 -3.506 -0.04917 -0.40136 -2.56621 0.28795 0 0 -0.85448 0 0 0.00607 0.10183 2.05168 0 0.03147 0 -1.2888 -0.15125 0.46276 -1.75059
ARG_792 -11.428 1.36611 11.1687 -0.92966 0.23464 0.65474 4.04454 -5.32477 -0.00021 -0.00068 -4.29592 0.54028 0 0 -0.84951 -1.2139 0 -0.02228 0.03249 2.83041 0 -0.15893 0 -1.2888 -0.08388 1.00797 -3.71661
HIS_D_793 -11.0858 1.73341 8.37717 -0.40663 0.02875 0.50337 3.82558 -4.55462 -0.0122 -0.09976 -3.15395 -0.38534 0 0 -0.66994 0 0 -0.01392 0.04012 0 3.48048 -0.10305 0 -0.45461 -0.27541 1.00583 -2.2205
THR_794 -3.98747 0.29663 3.05146 -0.11409 0.06342 0.06052 1.18005 -1.91149 -0.01911 -0.22152 -0.37903 -1.13766 0 0 0 0 0 0.04488 0.00702 0.21531 0 -0.65987 2.26969 -1.0874 -0.06835 0.68673 -1.71028
ALA_795 -2.44096 0.24741 1.97914 -0.02352 0 0 1.35949 -1.29199 -0.00269 -0.00959 -0.44217 -0.36562 0 0 0 0 0 -0.04127 0 0 0 0.1224 0 1.8394 -0.01621 0.45326 1.36708
VAL_796 -3.81015 0.48741 2.1218 -0.27828 0.1678 0.05434 1.28928 -1.43021 -0 -0 -0.20795 -0.08434 0 0 0 0 0 0.28476 0.00222 0.00759 0 -0.47432 0 1.9342 0.36948 0.2846 0.71822
GLU_797 -5.52014 0.41832 7.20809 -0.57416 0.07708 0.8336 3.6481 -3.06384 -0.00038 -0.00523 -3.47323 -1.40195 0 0 -1.02902 0 0 -0.00344 0.10252 0 2.46725 0.26381 0 -2.7348 1.76579 0.5405 -0.48113
ILE_798 -7.61101 1.14018 5.08122 -0.51424 0.42659 0.10148 2.85338 -2.86892 -0 -0 -1.63901 0.12188 0 0 0 0 0 -0.0443 0.06845 0.47689 0 -0.47709 0 0.73287 1.50158 0.68011 0.03007
ASP_799 -3.27364 0.19651 4.77138 -0.10656 0.00729 0.33133 1.4994 -1.97783 -0.00105 -0.00577 -2.38858 -0.41539 0 0 -1.02902 -0.44848 0 -0.03685 0.15623 0 1.74001 -0.00037 0 -2.3716 -0.09969 0.68524 -2.76742
ASP_800 -3.70988 0.32684 4.35736 -0.10679 0.0021 0.32415 1.5871 -2.02765 -0 -0 -1.21715 -0.2271 0 0 0 0 0 0.0312 0.03121 0 2.04015 -0.12997 0 -2.3716 -0.11807 0.54591 -0.66219
VAL_801 -7.842 1.17258 5.48085 -0.32655 0.53233 0.07409 2.65806 -3.38345 -0 -0 -1.60834 -0.21552 0 0 0 0 0 -0.01515 0.00228 0.14709 0 -0.45366 0 1.9342 0.11872 0.79991 -0.92456
ILE_802 -9.32546 1.30105 3.86945 -0.47492 0.318 0.09771 3.06812 -2.97587 -0.03407 -0.26403 -1.68322 -0.20436 0 0 0 0 0 -0.05192 0.10555 0.65369 0 -0.39979 0 0.73287 0.0413 1.35502 -3.8709
SER_803 -4.89131 0.48128 5.73443 -0.02625 0 0.0612 2.44248 -2.74103 -0.00105 -0.00577 -1.94016 -0.65747 0 0 0 -0.5665 0 0.00242 0.00278 0.51149 0 0.38463 0.61623 -0.77834 0.32524 1.01163 -0.03406
ALA_804 -4.47543 0.2659 4.74221 -0.02259 0 0 2.29704 -2.57925 -0 -0 -1.94602 -0.33146 0 0 0 0 0 -0.04107 0 0 0 -0.22996 0 1.8394 0.14901 0.50454 0.17232
ASP_805 -6.76464 0.52078 8.77845 -0.10439 0.01276 0.32026 3.98024 -3.9848 -0.0189 -0.13046 -4.26865 -0.18502 0 0 0 -1.2139 0 0.01818 0.03202 0 1.81338 0.07731 0 -2.3716 -0.32435 0.54247 -3.27084
LEU_806 -6.73822 0.70863 4.58267 -0.70003 0.30077 0.27513 2.91151 -2.84341 -0.01101 -0.10531 -2.28748 0.10938 0 0 0 0 0 0.04358 0.07967 1.0889 0 -0.27804 0 0.18072 -0.28484 0.49725 -2.47014
GLN_807 -3.9246 0.33587 4.66202 -0.26895 0.01619 0.21417 2.00601 -2.21158 -0 -0 -1.5097 -0.43387 0 0 0 -0.5665 0 -0.0687 0.08174 0 3.36941 -0.22932 0 -0.18838 -0.35444 0.40314 1.33252
SER_808 -5.19304 0.50203 5.67463 -0.03546 0.0075 0.02629 3.1991 -2.73537 -0.00662 -0.04211 -2.82217 -0.03999 0 0 0 0 0 -0.01705 0.01446 0.76954 0 -0.25196 1.80558 -0.77834 -0.4899 0.4126 -0.0003
LEU_809 -6.5081 0.78722 2.81187 -0.50892 0.11639 0.11087 1.75752 -2.10828 -0.02891 -0.22762 -0.4926 0.27366 0 0 0 0 0 -0.06496 0.00973 0.4674 0 -0.02234 0 0.18072 -0.47553 0.68372 -3.23815
GLN_810 -2.80353 0.27721 2.24868 -0.61635 0.08829 0.72336 1.05819 -1.14742 -0 -0 -0.54803 -0.9849 0 0 -0.55013 0 0 0.37841 0.17173 0 2.43266 0.73552 0 -0.18838 0.25163 0.89426 2.4212
GLY_811 -2.51964 0.42696 2.38951 -0.00025 0 0 1.19323 -1.33405 -0.0179 -0.1223 -0.64715 -0.1665 0 0 0 0 0 0.09918 0 0 0 -1.50771 0 0.83697 0.60353 0.92429 0.15816
PRO_812 -2.51 0.32864 1.42605 -0.2086 0.01022 0.15465 0.50141 -0.78656 -0 -0 0.05578 -0.02449 0 0 0 0 0 0.03608 0.00393 0.38301 0 -0.91516 0 -2.4119 0.02944 0.83319 -3.09432
TYR_813 -12.0025 2.1027 4.51797 -0.70094 0.09638 0.40929 3.36542 -3.62571 -0.02408 -0.19086 -2.42087 -0.25057 0 0 -0.87892 0 0 0.00047 0.03382 0 2.00566 -0.47332 0.53107 1.2797 0.87983 0.925 -4.42052
LEU_814 -4.75295 0.83536 2.00372 -0.5254 0.2614 0.15357 0.67762 -1.23106 -0.00098 -0.00447 0.47257 0.2115 0 0 0 0 0 0.40583 0.44798 0.15684 0 -0.17688 0 0.18072 4.45766 2.2648 5.83784
PRO_815 -3.4457 0.76512 2.62645 -0.12884 0.00013 0.09395 0.90743 -1.13384 -0 -0 -0.52852 0.23773 0 0 0 0 0 -0.02463 0.01448 0.18489 0 -1.14981 0 -2.4119 3.06662 1.89541 0.96896
LEU_816 -6.35316 0.58681 1.53334 -0.50407 0.2407 0.11802 1.19404 -1.72248 -0 -0 0.4808 0.17142 0 0 0 0 0 0.02073 0.24214 2.87302 0 -0.1729 0 0.18072 -0.62456 0.51652 -1.21889
GLU_817 -3.60147 0.13865 2.98166 -0.35268 0.09839 0.44031 1.06321 -1.46979 -0.01533 -0.13296 -0.3162 -0.65673 0 0 -0.37009 0 0 -0.05071 0.00954 0 3.53864 -0.26508 0 -2.7348 -0.56655 0.38045 -1.88154
LEU_818 -5.59443 0.54931 3.67304 -0.49151 0.18478 0.11 1.09958 -1.87328 -0.00992 -0.04199 -0.81289 0.1907 0 0 -0.85448 0 0 -0.04463 0.03321 0.27493 0 -0.28721 0 0.18072 -0.31752 0.40019 -3.6314
GLY_819 -4.12075 0.27276 4.27858 -0.00043 0 0 1.7702 -2.11829 -0 -0 -1.33502 -0.16154 0 0 0 0 0 -0.06764 0 0 0 -1.50773 0 0.83697 0.05471 0.5296 -1.56858
LEU_820 -7.17377 0.84012 3.03652 -0.51673 0.29481 0.13491 1.5404 -2.20966 -0 -0 -1.62136 0.21286 0 0 0 0 0 -0.04389 0.04762 0.29899 0 -0.31089 0 0.18072 -0.10855 0.4664 -4.93148
GLU_821 -4.16178 0.14977 5.45996 -0.47689 0.33353 1.50903 1.61891 -2.43218 -0.02857 -0.16425 -2.57621 -2.85389 0 0 0 -0.49746 0 0.01171 0.12253 0 3.93834 -0.1778 0 -2.7348 -0.35582 0.32175 -2.99411
GLN_822 -6.2989 0.35939 6.71674 -0.74398 0.0815 0.74135 2.20661 -2.91964 -0.03692 -0.20102 -1.8183 -0.71008 0 0 0 -0.96929 0 -0.023 0.0237 0 3.11978 -0.02006 0 -0.18838 -0.23217 0.24076 -0.67191
LEU_823 -8.55374 0.89994 3.55651 -0.71047 0.29694 0.29588 2.30955 -2.68811 -0 -1e-05 -1.88012 0.10239 0 0 0 0 0 0.07294 0.12298 0.86722 0 -0.23265 0 0.18072 -0.11929 0.34841 -5.13091
PHE_824 -10.5265 1.75586 3.72091 -0.66422 0.03439 0.24193 2.93377 -3.1532 -0 -0 -3.14519 -0.10681 0 0 0 0 0 0.02566 0.7831 0 2.81554 -0.00979 0 1.0402 -0.16782 0.81266 -3.60952
GLN_825 -4.95138 0.18755 4.93348 -0.85605 0.08941 0.91482 2.1808 -2.67017 -0 -0 -2.21159 -0.85442 0 0 0 0 0 -0.02894 0.00569 0 2.87274 -0.12608 0 -0.18838 -0.23951 0.77328 -0.16875
GLU_826 -4.39582 0.16233 5.33146 -0.21531 0.02416 0.29134 2.04123 -2.38026 -0 -1e-05 -1.8432 -0.5916 0 0 0 -0.96929 0 0.04191 0.04055 0 3.14667 -0.26674 0 -2.7348 -0.40419 0.26544 -2.45612
LEU_827 -6.98116 0.5884 2.86434 -0.47495 0.18113 0.10794 1.68879 -2.21162 -0.00896 -0.04306 -1.01446 0.20899 0 0 -0.7289 0 0 -0.02948 0.05604 0.44276 0 -0.21698 0 0.18072 -0.26891 0.28527 -5.37409
ALA_828 -5.57433 0.8646 3.65421 -0.02343 0 0 2.522 -2.74429 -0.00258 -0.00721 -2.03289 -0.35735 0 0 0 0 0 0.0255 0 0 0 -0.31525 0 1.8394 -0.30606 0.3475 -2.11016
GLY_829 -2.945 0.24308 4.14888 -0.00023 0 0 1.90963 -2.03142 -0 -0 -2.01913 -0.19427 0 0 0 0 0 -0.07053 0 0 0 -1.49126 0 0.83697 -0.27537 0.25849 -1.63016
GLU_830 -2.0428 0.15916 2.5087 -0.54518 0.23703 1.50439 0.5298 -1.0281 -0.01007 -0.11696 -0.19228 -3.08551 0 0 0 0 0 -0.06027 0.00174 0 3.3522 -0.22091 0 -2.7348 -0.27774 0.18252 -1.83907
GLU_831 -2.96489 0.31495 3.58698 -0.41724 0.0521 0.85232 0.54147 -1.4559 -0.01267 -0.12456 0.00795 -0.43044 0 0 0 0 0 -0.02924 0.00167 0 2.92798 -0.08206 0 -2.7348 -0.59249 0.17873 -0.38011
GLU_832 -4.95475 0.48158 4.05522 -0.24302 0.07314 0.41078 2.11665 -2.17251 -0 -0 -1.73104 -0.42888 0 0 0 0 0 -0.08795 0.01098 0 2.72839 0.01193 0 -2.7348 -0.33589 0.50994 -2.29023
GLU_833 -4.29418 0.45116 3.30546 -0.36499 0.11922 0.49581 1.13164 -1.81621 -0.02497 -0.18587 -0.44958 -0.56075 0 0 0 0 0 0.07106 0.03179 0 3.637 -0.08382 0 -2.7348 -0.03282 0.62384 -0.68102
LEU_834 -8.59495 1.29987 0.62239 -0.5023 0.14442 0.1102 1.45451 -1.68481 -0 -0 -0.61701 0.26633 0 0 0 0 0 0.09885 1.11924 0.80721 0 -0.36276 0 0.18072 -0.0836 0.67487 -5.06681
ASN_835 -5.51868 0.40226 5.70339 -0.21272 0.00586 0.30219 3.487 -2.79113 -0.00514 -0.01624 -3.45557 -0.50736 0 0 -2.37623 0 0 0.02749 0.01594 0 3.71448 0.04503 0 -0.93687 -0.10402 0.65405 -1.56628
ALA_836 -5.75351 0.51189 2.73965 -0.02254 0 0 2.04684 -2.17469 -0 -0 -1.04837 -0.36697 0 0 0 0 0 -0.02552 0 0 0 -0.41381 0 1.8394 -0.29827 0.23519 -2.73073
SER_837 -4.41806 0.27136 4.19883 -0.03072 1e-05 0.05194 1.88824 -2.10371 -0 -0 -1.32177 -1.10897 0 0 -1.26811 0 0 -0.05748 0.01132 0.1943 0 -0.19032 0.6001 -0.77834 -0.63483 0.17273 -4.52346
GLN_838 -9.38058 1.10994 7.25724 -0.26512 0.04588 0.20445 4.64484 -3.91629 -2e-05 -0.0001 -3.26224 -0.59631 0 0 -1.83702 0 0 0.52382 0.01677 0 2.87678 -0.13869 0 -0.18838 -0.33483 0.58935 -2.65049
LEU_839 -9.151 1.17519 3.37311 -0.66958 0.16606 0.26542 2.33729 -2.68907 -0 -0 -1.42568 0.01153 0 0 0 0 0 0.22012 0.0628 1.05557 0 -0.26805 0 0.18072 -0.15346 0.96811 -4.54092
GLN_840 -6.98657 0.60331 6.76827 -0.36929 0.06259 0.21558 2.83835 -3.31852 -0.00103 -0.00578 -1.94384 -0.4755 0 0 0 0 0 0.08427 0.07773 0 3.11917 0.13885 0 -0.18838 -0.08616 0.61825 1.15128
ALA_841 -5.12689 0.51157 4.47481 -0.02241 0 0 2.84245 -2.73313 -0.01196 -0.06943 -2.2746 -0.35091 0 0 0 0 0 -0.06062 0 0 0 -0.31734 0 1.8394 -0.21112 0.41658 -1.09358
LEU_842 -9.55923 1.70656 3.58286 -0.48686 0.16728 0.11134 2.88639 -3.00588 -0 -0 -2.34931 0.23516 0 0 0 0 0 -0.02468 0.01939 0.37495 0 -0.25605 0 0.18072 -0.43111 0.85821 -5.99027
LEU_843 -5.79004 0.26074 3.64225 -0.66442 0.18685 0.24554 2.08545 -2.38257 -0 -0 -0.86073 0.06425 0 0 0 0 0 0.05593 0.00106 0.92623 0 -0.23312 0 0.18072 -0.2373 0.78508 -1.73407
SER_844 -3.50604 0.40638 4.30776 -0.02331 0 0.02191 1.94785 -2.09008 -0.00103 -0.00578 -1.18594 -0.23635 0 0 0 0 0 -0.0364 0.00584 0.45775 0 0.32501 0.60006 -0.77834 -0.00504 0.35496 0.55921
ILE_845 -5.48797 0.65577 2.39257 -0.50134 0.379 0.1028 1.78026 -1.92265 -0.02152 -0.1291 -1.02668 -0.0722 0 0 0 0 0 -0.05863 0.06059 0.70956 0 -0.30914 0 0.73287 0.03887 0.36952 -2.30739
ALA_846 -4.29532 0.75739 2.47833 -0.03056 0.02034 0 1.62469 -1.84098 -0.01293 -0.07391 -1.44795 -0.46516 0 0 0 0 0 -0.03838 0 0 0 0.19779 0 1.8394 0.49528 0.47571 -0.31625
LEU_847 -5.56346 1.23457 3.39011 -0.73348 0.32569 0.31966 1.88433 -1.91743 -0.03899 -0.27786 0.27994 0.05175 0 0 0 0 0 0.25302 0.21323 2.01795 0 0.35951 0 0.18072 0.71093 0.87769 3.56787
GLU_848 -6.73173 1.3465 5.85739 -0.28621 0.18395 0.47897 2.45457 -2.74162 -0 -0 -2.61956 -0.45717 0 0 0 -0.74457 0 -0.0506 0.36396 0 3.07278 0.13752 0 -2.7348 4.78916 3.42945 5.748
PRO_849 -5.33883 1.01059 2.99951 -0.06942 0 0.04271 1.66945 -1.54329 -0 -0 -1.27319 0.6388 0 0 -0.84121 0 0 -0.04289 0.0075 0.15162 0 -0.3171 0 -2.4119 4.76485 3.03622 2.4834
ALA_850 -3.85605 0.40172 3.1408 -0.01954 0 0 1.30028 -1.95583 -0 -0 -0.11304 -0.31321 0 0 0 0 0 -0.00121 0 0 0 0.18862 0 1.8394 0.38234 0.28696 1.28124
ARG_851 -4.25265 0.62976 4.4634 -0.56691 0.18918 0.38068 1.75177 -2.03109 -0.00728 -0.05178 -1.21403 0.08259 0 0 0 -0.74457 0 -0.05714 0.35313 2.79805 0 -0.16655 0 -1.2888 -0.03428 0.3258 0.55927
ALA_852 -3.75145 0.26454 2.62532 -0.02552 0.0004 0 1.2172 -1.83251 -0 -0 -1.27243 -0.39843 0 0 0 0 0 -0.02686 0 0 0 -0.09345 0 1.8394 -0.60504 0.45343 -1.60541
HIS_D_853 -6.35303 0.57383 6.56762 -0.41488 0.03122 0.55361 3.31076 -3.30916 -0 -0 -3.46008 -0.37219 0 0 -0.84121 0 0 0.02501 0.02442 0 2.29311 -0.71204 0 -0.45461 0.05696 0.37702 -2.10365
THR_854 -2.50641 0.46315 2.61978 -0.12809 0.0555 0.06699 1.10553 -1.44261 -0.00728 -0.05178 -0.04107 -1.11857 0 0 0 0 0 0.1051 0.08316 0.03952 0 0.00404 2.30242 -1.0874 0.39762 0.38199 1.24159
SER_855 -2.3529 0.53136 2.37804 -0.03066 0.00041 0.05153 0.82769 -1.20364 -0 -0 -0.31465 -1.04212 0 0 0 0 0 -0.04709 0.00892 0.17338 0 -0.37203 0.61744 -0.77834 -0.25891 0.25361 -1.55798
THR_856 -6.17754 1.00927 5.02559 -0.15811 0.06863 0.13499 3.3477 -2.53598 -0.01592 -0.16478 -2.67641 0.64116 0 0 -0.47938 -0.3836 0 0.02575 0.13195 1.41995 0 0.29573 4.17804 -1.0874 0.13365 0.86882 3.60211
PRO_857 -2.45579 0.56921 2.03099 -0.12737 0.00935 0.09273 0.67159 -0.81219 -0.0283 -0.11407 -0.85259 0.20528 0 0 0 0 0 -0.11506 0.0852 0.11192 0 -0.92685 0 -2.4119 0.08494 0.99347 -2.98944
ARG_858 -7.34524 0.47979 5.15187 -0.80709 0.32677 0.62255 2.04526 -2.50217 -0.01483 -0.16163 -1.79196 0.01972 0 0 -0.47938 -0.3836 0 0.21407 0.1426 2.40293 0 -0.08283 0 -1.2888 -0.06793 0.73887 -2.78105
GLU_859 -3.20146 0.60838 3.63898 -0.32208 0.07087 0.34696 0.83549 -1.49329 -0.04292 -0.17028 -0.97106 -0.3779 0 0 -0.89651 0 0 0.01768 0.09853 0 3.35413 0.1173 0 -2.7348 0.69091 1.75 1.31895
ILE_860 -7.67248 1.09139 2.36997 -0.57401 0.59754 0.13283 1.05421 -1.76975 -0 -0 0.20576 0.13457 0 0 0 0 0 0.13358 0.04279 1.91674 0 -0.57072 0 0.73287 0.17157 1.45602 -0.54712
GLY_861 -4.11185 0.41219 4.91589 -0.00017 0 0 2.0441 -2.24611 -0.05191 -0.20458 -2.94967 -0.22699 0 0 -0.71591 0 0 -0.08508 0 0 0 0.47195 0 0.83697 -0.2433 0.3772 -1.77729
LEU_862 -5.40875 0.37391 3.75406 -0.66237 0.41474 0.30033 1.83795 -2.1896 -0 -0 -1.01644 -0.15894 0 0 0 0 0 -0.03656 0.10398 1.66794 0 -0.24149 0 0.18072 -0.0708 0.30303 -0.84829
ARG_863 -2.95884 0.18323 3.38219 -0.76886 0.1077 0.50936 1.23923 -1.66814 -0 -0 -0.63131 0.3303 0 0 0 0 0 0.11788 0.00516 1.44002 0 -0.1127 0 -1.2888 -0.33013 0.28004 -0.16367
THR_864 -6.16201 0.42291 4.9182 -0.19333 0.10018 0.07254 2.23284 -2.58134 -0.0127 -0.09597 -2.12293 -0.51612 0 0 0 -0.38191 0 -0.02004 0.00013 0.07788 0 -0.00247 2.27244 -1.0874 -0.19663 0.30716 -2.96857
CYS_865 -9.74045 1.0654 5.70843 -0.0514 0 0.01855 3.1508 -3.15265 -0 -0 -2.52552 0.02057 0 0 0 0 0 0.00873 0.00283 0.27673 0 0.26254 0 3.6196 0.16254 0.46559 -0.70773
GLU_866 -5.45435 0.35292 5.63132 -0.33174 0.06361 0.38349 2.81426 -2.75661 -0.01205 -0.10792 -3.15396 -0.62836 0 0 0 0 0 0.01683 0.02446 0 3.18047 -0.09171 0 -2.7348 -0.00746 0.3916 -2.42001
GLN_867 -6.37329 0.45951 7.36529 -0.36328 0.03627 0.18725 3.53691 -3.29474 -0.00049 -0.00859 -4.51303 -0.52653 0 0 -0.87676 -0.31766 0 -0.02353 0.04335 0 3.73488 -0.12455 0 -0.18838 -0.27871 0.31173 -1.21437
LEU_868 -9.81574 1.62913 2.44827 -0.49096 0.26587 0.11413 2.02709 -2.78508 -0 -0 -1.32944 0.2471 0 0 0 0 0 -0.05891 0.02708 0.33494 0 -0.26203 0 0.18072 -0.30177 0.68757 -7.08203
LEU_869 -8.25317 1.20753 3.50325 -0.50772 0.3553 0.1135 2.38117 -2.77762 -0 -0 -2.44224 0.27787 0 0 0 0 0 -0.01863 0.02644 0.51404 0 -0.1862 0 0.18072 -0.0843 0.83248 -4.87759
GLN_870 -5.14111 0.25315 4.7418 -0.65045 0.068 0.66898 2.21016 -2.28859 -0.01246 -0.10941 -1.50786 -0.30631 0 0 0 0 0 -0.04236 0.02928 0 2.8893 -0.2418 0 -0.18838 -0.11465 0.46492 0.72219
CYS_871 -6.51492 0.61165 4.42115 -0.08611 0.00228 0.05067 1.54712 -2.22287 -0.00093 -0.01341 -2.03591 0.11237 0 0 0 0 0 -0.05611 0 0.57866 0 0.1732 0 3.6196 -0.46012 0.3085 0.0348
PHE_872 -8.76882 0.97229 3.20562 -1.0415 0.10391 0.43897 2.82573 -2.3696 -0 -0 -2.01772 0.10602 0 0 0 0 0 0.14344 0.00436 0 2.28381 -0.04161 0 1.0402 0.03376 0.38197 -2.69917
GLY_873 -3.29538 0.47787 2.85384 -8e-05 0 0 1.62138 -1.67765 -0 -0 -1.67678 -0.39291 0 0 0 0 0 0.01787 0 0 0 0.38433 0 0.83697 1.24871 0.55137 0.94954
HIS_874 -3.05435 0.3008 3.44064 -0.73327 0.01815 0.78937 1.53764 -1.65177 -0.00254 -0.00986 -0.97829 -1.50894 0 0 0 0 0 -0.12215 0.00548 0 1.77964 0.10731 0 -0.45461 0.83286 0.43728 0.73338
GLY_875 -2.17524 0.30471 2.29385 -5e-05 0 0 0.43071 -1.20965 -0 -0 0.14982 -0.41501 0 0 0 0 0 -0.01261 0 0 0 0.54245 0 0.83697 -0.04735 0.21451 0.91311
GLN_876 -3.90602 0.31692 2.76728 -0.3265 0.09763 0.32959 1.32577 -1.52511 -0.00254 -0.00986 -1.06048 -0.68193 0 0 0 0 0 -0.01364 0.05278 0 2.68704 -0.17164 0 -0.18838 0.031 0.42019 0.14211
SER_877 -1.75368 0.57872 1.89069 -0.02395 0 0.06069 0.29078 -0.87957 -0 -0 1.41686 -0.58614 0 0 0 0 0 0.09268 0.00823 0.62041 0 0.34528 0.60203 -0.77834 0.63793 1.09106 3.61369
LEU_878 -5.99574 1.29995 1.52436 -0.53515 0.28339 0.12076 0.75926 -1.56836 -0.01087 -0.12687 1.2222 0.22564 0 0 0 0 0 -0.04866 0.21444 0.78431 0 -0.11802 0 0.18072 0.74087 1.09753 0.04977
ALA_879 -4.01396 0.62724 3.39943 -0.0249 3e-05 0 2.21832 -1.94078 -0 -0 -2.12625 -0.23355 0 0 0 0 0 0.00361 0 0 0 -0.04138 0 1.8394 -0.10771 1.0576 0.65711
LEU_880 -7.16342 0.77364 3.72806 -0.66576 0.38444 0.25213 2.31621 -2.49371 -0 -0 -1.99114 -0.14349 0 0 0 0 0 -0.07914 0.20709 1.74743 0 0.03747 0 0.18072 -0.10674 1.09808 -1.91812
HIS_D_881 -4.93104 0.62375 4.61438 -0.66592 0.00874 0.70296 1.71796 -2.41061 -0 -0 -0.96824 -0.31094 0 0 0 0 0 -0.00714 0.00529 0 1.60649 -0.1039 0 -0.45461 0.09643 0.48253 0.00613
HIS_D_882 -7.74498 0.46919 5.83356 -0.40169 0.00877 0.48948 3.00977 -3.17903 -0.00812 -0.06177 -2.59152 -0.33429 0 0 0 -0.71272 0 0.06317 6e-05 0 1.95709 -0.07127 0 -0.45461 -0.01926 0.29567 -3.45252
PHE_883 -10.5639 2.22617 4.26361 -0.55475 0.02914 0.23917 3.27381 -3.26531 -0 -0 -2.28169 0.03622 0 0 0 0 0 0.1682 0.01226 0 2.8453 -0.02966 0 1.0402 -0.13677 0.81805 -1.87998
GLN_884 -7.8238 0.63762 6.65531 -0.4155 0.13609 0.29362 2.63786 -3.35083 -0 -0 -3.27726 -0.70678 0 0 0 -0.49746 0 0.01516 0.01018 0 3.82304 -0.16082 0 -0.18838 -0.24075 1.04649 -1.40622
GLN_885 -7.25808 0.56213 6.45589 -0.26186 0.04883 0.19605 3.14537 -3.32453 -0.00812 -0.06177 -3.17488 -0.44265 0 0 0 -0.71272 0 -0.00588 0.17373 0 2.70886 -0.00995 0 -0.18838 -0.20917 0.64232 -1.72479
LEU_886 -9.46608 1.2973 3.87781 -0.75043 0.44236 0.33167 2.52552 -3.08204 -0 -0 -2.2133 0.11498 0 0 0 0 0 -0.02042 0.02091 0.87216 0 -0.22076 0 0.18072 -0.10855 0.71201 -5.48614
TRP_887 -9.43835 0.83983 4.06492 -1.32731 0.16384 0.60706 2.50165 -2.95387 -0 -0 -2.18563 -0.28415 0 0 0 0 0 0.01424 0.37425 0 1.76922 -0.19912 0 1.6906 -0.11509 0.71074 -3.76718
GLY_888 -3.74306 0.26279 4.56336 -5e-05 0 0 2.11127 -2.27608 -0 -0 -1.89814 -0.41239 0 0 0 0 0 -0.07267 0 0 0 0.27096 0 0.83697 0.47651 0.30643 0.4259
TYR_889 -6.67337 0.54284 4.65848 -0.53346 0.02105 0.22332 2.57238 -2.74961 -0.0136 -0.14225 -2.33375 -0.30014 0 0 0 0 0 -0.03675 0.02897 0 2.99168 -0.13308 2e-05 1.2797 0.45438 0.2552 0.11203
LEU_890 -8.88194 1.0118 4.21799 -0.49728 0.2792 0.12173 3.28557 -3.12641 -0 -0 -2.66176 0.23133 0 0 0 0 0 -0.03073 0.00187 0.30418 0 -0.2937 0 0.18072 -0.26245 0.52218 -5.59769
LEU_891 -6.16282 0.4176 5.03443 -0.91154 0.60772 0.39371 2.61143 -2.71512 -0 -0 -2.5039 0.02259 0 0 0 0 0 0.02337 0.04213 2.14352 0 -0.2114 0 0.18072 -0.20502 0.71513 -0.51746
GLU_892 -4.5078 0.27649 4.89991 -0.20933 0.02347 0.27959 2.4019 -2.50653 -0.0136 -0.14225 -1.85961 -0.58173 0 0 0 0 0 0.03585 0.02608 0 3.00771 -0.25423 0 -2.7348 -0.33299 0.52909 -1.66277
TRP_893 -12.6172 2.21234 3.54337 -0.9688 0.05761 0.30532 3.04009 -3.54242 -4e-05 -0.00018 -2.48176 -0.51752 0 0 0 0 0 0.01403 0.19931 0 1.61718 0.09978 0 1.6906 -0.50147 0.51313 -7.33664
GLN_894 -7.27247 0.70618 6.34115 -0.25956 0.02011 0.19787 3.61555 -3.30015 -0.01483 -0.16163 -3.43123 -0.46485 0 0 0 0 0 0.13595 0.00524 0 3.20396 -0.10856 0 -0.18838 -0.32145 0.56417 -0.73293
ALA_895 -3.839 0.21824 4.37336 -0.02055 0 0 2.56906 -2.31075 -0 -0 -2.43355 -0.36561 0 0 0 0 0 0.07085 0 0 0 -0.22999 0 1.8394 -0.32178 0.34749 -0.10282
ILE_896 -8.87794 1.11441 3.5964 -0.50407 0.55101 0.10076 2.97598 -2.99129 -0 -0 -1.28843 0.08467 0 0 0 0 0 -0.05175 0.0232 0.59459 0 -0.40777 0 0.73287 -0.21607 0.40799 -4.15545
PHE_897 -11.2514 1.56518 4.4732 -0.84662 0.03359 0.27581 2.48864 -3.21207 -0 -0 -1.99578 -0.04087 0 0 0 0 0 0.01123 0.06383 0 1.8018 -0.46916 0 1.0402 0.06944 0.54126 -5.45171
ASN_898 -5.90517 0.41724 5.82779 -0.22412 0.01945 0.30807 2.26206 -2.93558 -0.02723 -0.24179 -1.99243 -0.28327 0 0 0 0 0 -0.04632 7e-05 0 2.77605 0.27308 0 -0.93687 0.19221 0.51096 -0.00581
LYS_899 -4.35871 0.20087 3.67374 -0.43884 0.07971 0.2553 1.80072 -1.76983 -0 -0 -0.90295 -0.13779 0 0 0 0 0 -0.0473 0.03159 1.96089 0 -0.03489 0 -1.5107 -0.04172 0.38235 -0.85758
PHE_900 -8.41587 0.79025 3.20553 -0.70296 0.1012 0.4001 1.94737 -2.34925 -0.0165 -0.15865 -1.74149 0.08541 0 0 0 0 0 -0.06237 0.00619 0 2.00112 -0.19963 0 1.0402 -0.42098 0.46276 -4.02757
ASP_901 -5.51077 0.23444 9.10079 -0.27242 0.10293 0.91274 3.82271 -3.90618 -0.02774 -0.2344 -6.59832 -0.8786 0 0 -1.40569 0 0 -0.01667 0.00599 0 2.02568 -0.72624 0 -2.3716 -0.3598 0.58497 -5.51819
GLU_902 -3.38599 0.24526 4.72407 -0.21016 0.02458 0.28666 1.91528 -1.98431 -0.0043 -0.07237 -2.27302 -0.59995 0 0 0 -0.40275 0 -0.04941 0.01154 0 3.16131 -0.3528 0 -2.7348 -0.44126 0.3781 -1.76433
ASP_903 -2.64666 0.32135 3.89619 -0.12499 0.05323 0.39504 0.70533 -1.72099 -0.00017 -0.00155 -1.095 -0.25443 0 0 0 0 0 -0.08053 0.03992 0 2.37858 -0.37318 0 -2.3716 -0.77371 0.27265 -1.38049
THR_904 -2.71691 0.23368 3.62508 -0.17913 0.09048 0.13748 1.28364 -1.73645 -0.0043 -0.07237 -1.47436 -1.43188 0 0 0 0 0 0.39381 0.07398 0.64911 0 0.90836 2.56589 -1.0874 1.30639 0.4217 2.9868
SER_905 -2.79352 0.20252 4.50697 -0.03105 0.00092 0.05426 2.22132 -1.9195 -0 -0 -0.67355 -1.1075 0 0 -1.40414 0 0 -0.05493 0.0741 0.48834 0 0.01785 0.60032 -0.77834 1.83357 0.4088 1.64645
GLY_906 -3.30227 0.31673 2.63752 -6e-05 0 0 1.47548 -1.52139 -0 -0 -2.32723 -0.37443 0 0 -0.83704 0 0 -0.14463 0 0 0 -1.51507 0 0.83697 -0.32345 0.29787 -4.781
THR_907 -5.03637 0.54294 4.14861 -0.12361 0.07762 0.0937 1.42079 -1.99503 -0.00739 -0.02806 0.06529 -0.60561 0 0 -0.83549 0 0 0.06373 0.0786 0.16453 0 -0.30847 2.32577 -1.0874 -0.65536 0.37977 -1.32143
MET_908 -9.83265 1.035 4.61321 -0.31491 0.10443 0.04219 2.8151 -2.57516 -0 -0 -3.22046 -0.15291 0 0 0 0 0 0.01342 0.28031 1.52889 0 0.02677 0 0.60916 -0.22952 0.71344 -4.54369
ASN_909 -6.46979 0.41779 7.02116 -0.1638 0.00805 0.22103 3.13471 -3.12847 -0.0071 -0.02681 -3.67218 -0.60922 0 0 -1.81052 0 0 0.03706 0.00477 0 2.18683 -0.24378 0 -0.93687 -0.05702 0.81881 -3.27535
SER_910 -3.6881 0.22035 3.64728 -0.02613 0 0.03888 2.06514 -1.8553 -0 -0 -1.7791 -1.09402 0 0 -0.90977 0 0 -0.0162 0.00033 0.76602 0 0.29329 0.60063 -0.77834 -0.08598 0.54141 -2.05959
TYR_911 -6.7329 0.39043 5.55269 -0.9542 0.09981 0.34999 2.14651 -2.75246 -0.01478 -0.14144 -1.87783 -0.45709 0 0 0 -0.40275 0 0.04262 0.1527 0 3.00912 -0.0266 0.00338 1.2797 -0.12001 0.31434 -0.13879
GLU_912 -9.69989 0.65649 9.98662 -0.21302 0.05132 0.31533 4.80703 -4.4723 -0.00039 -0.00154 -3.23031 -0.56983 0 0 -0.90075 0 0 0.16823 0.0227 0 3.27353 -0.26523 0 -2.7348 -0.28271 0.33876 -2.75076
LEU_913 -8.99724 1.02084 4.61145 -0.48138 0.22947 0.1092 2.99197 -3.14651 -0 -0 -2.14155 0.21393 0 0 0 0 0 0.12449 0.11227 0.34809 0 -0.28319 0 0.18072 -0.34697 0.45567 -4.99874
ARG_914 -7.17938 0.51792 7.22617 -0.76373 0.11967 0.50992 3.69423 -3.39958 -0.01478 -0.14144 -3.04387 0.36482 0 0 0 -0.79863 0 0.01575 0.07299 2.59305 0 -0.09559 0 -1.2888 -0.29757 0.38252 -1.52633
LEU_915 -7.09788 0.50786 4.76974 -0.47015 0.19806 0.10585 2.75229 -2.83658 -0 -0 -2.43821 0.22804 0 0 0 0 0 0.07795 0.0565 0.37469 0 -0.26667 0 0.18072 -0.29698 0.29692 -3.85784
ALA_916 -6.76202 0.97884 3.21236 -0.02091 0 0 2.78439 -2.91939 -0 -0 -1.67476 -0.34621 0 0 0 0 0 -0.03218 0 0 0 -0.20132 0 1.8394 -0.31673 0.33524 -3.12329
LEU_917 -9.29152 1.0338 5.00695 -0.47566 0.20968 0.10337 3.58939 -3.47297 -0 -0 -3.06655 0.23666 0 0 0 0 0 -0.01889 0.01218 0.42968 0 -0.25575 0 0.18072 -0.29493 0.44322 -5.63061
ASN_918 -6.52391 0.3985 7.13189 -0.21335 0.00738 0.28735 3.26187 -3.59885 -0.00021 -0.00331 -2.88587 -0.28972 0 0 0 -1.00403 0 0.0135 0.02129 0 2.89405 0.28355 0 -0.93687 -0.07362 0.45415 -0.7762
ALA_919 -3.4176 0.29443 1.99449 -0.02229 0 0 1.6626 -1.65313 -0 -0 -0.90228 -0.37492 0 0 0 0 0 -0.0379 0 0 0 -0.3784 0 1.8394 -0.25286 0.32938 -0.91908
ALA_920 -4.00492 0.69746 1.55241 -0.02894 0.0087 0 1.55588 -1.64675 -0 -0 -0.70032 -0.4331 0 0 0 0 0 -0.07648 0 0 0 0.08678 0 1.8394 -0.56919 0.38593 -1.33313
GLY_921 -2.90451 0.2451 3.03092 -5e-05 0 0 1.50442 -1.67491 -0 -0 -2.37555 -0.37922 0 0 0 0 0 -0.163 0 0 0 -1.49806 0 0.83697 -0.7153 0.41909 -3.6741
PHE_922 -9.77579 1.17469 3.25725 -0.64614 0.04999 0.31709 2.19366 -2.764 -0.01408 -0.13186 -2.10066 -0.04973 0 0 0 0 0 0.00889 0.11263 0 2.223 -0.03275 0 1.0402 -0.31219 0.50911 -4.94068
HIS_D_923 -4.15295 0.24679 3.57545 -0.43423 0.01444 0.53072 1.36996 -1.92323 -0 -0 -1.58416 -0.34168 0 0 0 -1.00403 0 0.01899 0.0383 0 2.18569 -0.19818 0 -0.45461 0.41057 0.56243 -1.13975
LEU_924 -6.07671 0.93589 0.62587 -0.47343 0.19376 0.08778 0.93751 -1.24345 -0.01429 -0.13517 -0.76789 0.28601 0 0 0 0 0 -0.00395 0.07842 0.40268 0 -0.36045 0 0.18072 0.1445 0.44411 -4.75807
ASN_925 -4.33094 0.29417 4.92721 -0.21268 0.00712 0.30483 2.74688 -2.24608 -0 -0 -2.87642 -0.45927 0 0 -1.25632 0 0 -0.01687 0.01226 0 3.12714 0.36559 0 -0.93687 -0.1574 0.33272 -0.37495
ASN_926 -4.26869 0.33206 4.83914 -0.17618 0.0151 0.26166 2.44237 -2.21384 -0 -0 -1.84069 -0.37193 0 0 0 -0.79863 0 -0.05307 0.02396 0 1.54346 0.2311 0 -0.93687 0.04909 0.23988 -0.68209
GLN_927 -4.51174 0.27996 4.62914 -0.26739 0.03363 0.19666 2.01874 -2.19242 -0.01515 -0.14979 -2.47028 -0.46023 0 0 -1.25632 0 0 -0.0486 0.01343 0 2.81045 -0.23066 0 -0.18838 -0.15105 0.26606 -1.69395
LEU_928 -7.0199 0.66818 4.55557 -0.47936 0.24162 0.11077 2.78084 -2.60023 -0 -0 -1.60949 0.15937 0 0 0 0 0 0.23307 0.04725 0.32307 0 -0.27588 0 0.18072 -0.28777 0.43495 -2.5372
THR_929 -6.78611 0.34367 5.99911 -0.20005 0.1195 0.07374 3.36512 -3.09385 -0 -0 -3.57296 -0.21456 0 0 0 0 0 0.02228 0.00157 0.0813 0 -0.01419 2.28503 -1.0874 -0.01858 0.53112 -2.16526
GLN_930 -5.30746 0.29073 5.97209 -0.261 0.04295 0.2003 2.53287 -2.82329 -0.01515 -0.14979 -2.76519 -0.46734 0 0 0 0 0 0.04963 0.13665 0 2.74507 -0.08912 0 -0.18838 -0.08397 0.37577 0.19538
THR_931 -5.59081 0.3079 6.05118 -0.20293 0.1394 0.0727 2.94705 -2.85929 -0 -0 -3.02925 -0.07416 0 0 0 0 0 0.00654 0.00324 0.05551 0 -0.02062 2.30255 -1.0874 -0.02236 0.20004 -0.80074
LEU_932 -8.12046 0.59179 3.79424 -0.46064 0.16462 0.10739 2.65422 -2.715 -0.00998 -0.06738 -2.07524 0.1978 0 0 0 0 0 -0.02854 0.08862 0.32573 0 -0.28662 0 0.18072 -0.06415 0.21032 -5.51256
THR_933 -6.62491 0.48406 5.9731 -0.19255 0.06138 0.06592 3.53693 -3.08467 -0 -0 -3.76887 -0.03576 0 0 0 0 0 -0.01599 0.07759 0.07167 0 -0.02337 2.31547 -1.0874 -0.10282 0.33734 -2.01287
SER_934 -4.21445 0.2606 4.98031 -0.02749 0 0.06355 1.89761 -2.30413 -0.01678 -0.13143 -1.04433 -0.59472 0 0 0 0 0 -0.01073 7e-05 0.70329 0 0.34713 0.60094 -0.77834 0.17343 0.24207 0.1466
ARG_935 -5.63869 0.36854 3.88723 -0.44443 0.05129 0.22274 1.525 -2.07542 -0 -0 -0.91322 0.39076 0 0 0 0 0 -0.01464 0.08941 2.06835 0 -0.16187 0 -1.2888 -0.15439 0.28133 -1.80682
TYR_936 -9.00437 1.21322 4.54279 -0.71602 0.07624 0.44591 2.6307 -2.77754 -0.01343 -0.18355 -2.60143 -0.13939 0 0 -0.45516 0 0 -0.04858 0.13202 0 2.05962 -0.3011 0.0018 1.2797 -0.31848 0.93167 -3.24539
ARG_937 -7.76416 0.71859 6.02755 -0.62833 0.1051 0.41546 1.86766 -2.98962 -0.01678 -0.13143 -1.5153 0.53306 0 0 0 0 0 0.0277 0.18971 3.07996 0 -0.01089 0 -1.2888 -0.19444 0.91713 -0.65781
ASP_938 -4.70976 0.28395 6.94051 -0.1054 0.0057 0.30706 3.22196 -2.91133 -0 -0 -4.12394 -1.11336 0 0 -0.84869 0 0 -0.00833 0.01535 0 2.35992 -0.38086 0 -2.3716 -0.2774 0.38214 -3.33409
SER_939 -1.62709 0.17176 2.59391 -0.03041 0.00044 0.05097 1.13581 -1.07722 -0 -0 -1.19279 -0.98832 0 0 -0.84869 0 0 -0.08724 0.01241 0.15553 0 -0.31368 0.60111 -0.77834 -0.43576 0.26035 -2.39726
ARG_940 -2.4692 0.35731 2.90091 -0.66364 0.14044 0.48208 0.71485 -1.2807 -0 -0 -0.13271 -0.11983 0 0 0 0 0 -0.0561 0.02933 1.73649 0 -0.05748 0 -1.2888 -0.48766 0.21135 0.01665
LEU_941 -4.17315 0.43822 3.66138 -0.52751 0.22219 0.16834 1.43348 -1.78433 -0 -0 -1.28755 -0.06499 0 0 -0.42899 0 0 -0.0826 0.04647 0.31647 0 0.66284 0 0.18072 0.09999 0.27594 -0.84307
ARG_942 -7.48265 0.39488 7.39499 -0.93375 0.25227 0.6782 2.01654 -3.22268 -0.0122 -0.11984 -2.74653 -0.02058 0 0 -0.42899 0 0 -0.00564 0.01351 1.80715 0 -0.23347 0 -1.2888 0.16701 0.27973 -3.49085
VAL_943 -7.74319 0.71815 2.78835 -0.28204 0.1707 0.06425 2.39579 -2.39642 -0 -0 -2.51131 -0.26299 0 0 0 0 0 -0.05343 0.01651 0.1504 0 -0.46696 0 1.9342 -0.25356 0.29183 -5.43971
ASP_944 -6.22246 0.49215 7.22642 -0.22625 0.06977 0.77377 3.21496 -3.24499 -0.0257 -0.14521 -4.67484 -0.80714 0 0 -0.55558 0 0 -0.01001 0.00142 0 1.64644 -0.58993 0 -2.3716 -0.23408 0.32333 -5.35952
PHE_945 -10.1695 1.0419 4.31465 -1.02098 0.12529 0.39339 2.05798 -2.97997 -0.0283 -0.11407 -1.03217 0.07159 0 0 0 0 0 0.02002 0.01521 0 1.748 -0.46863 0 1.0402 -0.03167 0.4047 -4.61233
GLU_946 -7.27431 0.73261 7.66408 -0.22422 0.05097 0.29827 3.76086 -3.47974 -0.00322 -0.05307 -6.0875 -0.59747 0 0 -1.61242 -0.38191 0 0.05435 0.57822 0 3.10516 -0.28935 0 -2.7348 -0.1774 0.38855 -6.28234
ARG_947 -9.16671 0.69619 10.2747 -0.60705 0.1033 0.33969 3.81463 -4.48614 -0 -0 -5.10383 0.20748 0 0 -1.01074 0 0 0.06673 0.54319 2.51429 0 -0.0825 0 -1.2888 -0.44906 0.41964 -3.21494
PHE_948 -11.3475 1.6707 3.969 -0.8383 0.04322 0.25878 3.36038 -3.38894 -0.02729 -0.16535 -2.89078 -0.02415 0 0 0 0 0 -0.00364 0.10414 0 1.80914 -0.35401 0 1.0402 -0.16428 0.67671 -6.27198
VAL_949 -8.37999 1.2898 2.5435 -0.25827 0.1271 0.04174 3.00966 -2.96516 -0 -0 -2.45133 0.2865 0 0 0 0 0 0.13932 0.09352 1.04965 0 0.07699 0 1.9342 -0.11863 0.98897 -2.59243
SER_950 -6.36315 0.77001 6.17114 -0.02568 0 0.06167 3.07157 -3.27871 -0.00101 -0.00846 -2.90965 -0.67112 0 0 0 -0.31766 0 -0.01772 0.00017 0.64002 0 0.34256 0.84382 -0.77834 0.02127 0.86793 -1.58135
CYS_951 -7.45101 0.60823 4.90446 -0.06889 0.00395 0.06852 2.69679 -2.74727 -0.01379 -0.13824 -3.16067 -0.40596 0 0 0 0 0 -0.02392 0.00059 0.74082 0 0.23945 0 3.6196 0.56664 0.40821 -0.1525
VAL_952 -9.27535 1.67521 3.52186 -0.2688 0.19956 0.0426 3.23639 -3.12222 -0 -0 -3.18827 0.35131 0 0 0 0 0 0.21987 0.00701 0.80029 0 -0.07591 0 1.9342 0.34339 0.73491 -2.86394
ALA_953 -6.02804 0.51387 3.15133 -0.022 0 0 2.25644 -2.53465 -0.00417 -0.02729 -1.24466 -0.38745 0 0 0 0 0 0.07061 0 0 0 -0.37031 0 1.8394 -0.35394 0.76711 -2.37375
HIS_954 -9.4792 1.49465 8.19244 -0.3683 0.00266 0.4035 3.4849 -4.09794 -0.00261 -0.04634 -2.91444 -0.39358 0 0 0 0 0 -0.00934 0.0266 0 2.73856 -0.14439 0 -0.45461 -0.27132 0.53683 -1.30192
LEU_955 -9.74327 1.67295 3.59685 -0.73834 0.30011 0.25813 3.12968 -2.94929 -0.00101 -0.00846 -3.02281 0.20025 0 0 0 0 0 -0.05132 0.11996 0.784 0 -0.15142 0 0.18072 0.08906 1.11118 -5.22304
THR_956 -5.86688 0.64824 3.90657 -0.21906 0.31327 0.08109 1.7924 -2.13985 -4e-05 -0.00018 -3.208 -0.23577 0 0 0 0 0 -0.03122 0.01628 1.13836 0 0.39509 2.27892 -1.0874 0.11176 1.06183 -1.04458
CYS_957 -5.70083 0.65664 3.98053 -0.04682 0.01602 0.02171 2.21753 -1.98682 -0 -0 -2.35938 -0.3829 0 0 0 0 0 0.05374 0.00121 0.41886 0 0.03255 0 3.6196 0.31329 0.60909 1.464
ILE_958 -7.94474 1.2013 4.74863 -0.49471 0.66385 0.09955 2.15067 -2.99997 -0 -0 -1.62306 -0.1786 0 0 0 0 0 0.06206 0.06646 0.75085 0 -0.45581 0 0.73287 0.37678 0.73853 -2.10534
PHE_959 -7.14526 0.95248 0.2722 -0.58958 0.20921 0.35566 0.74596 -1.39249 -0 -0 0.21493 -0.01317 0 0 0 0 0 0.00745 0.02408 0 2.07711 -0.22839 0 1.0402 0.34152 2.95133 -0.17677
CYS_960 -5.28746 1.16545 4.15299 -0.05297 0.0077 0.02328 1.68033 -2.10108 -0 -0 -1.0654 -0.48495 0 0 0 0 0 0.15617 0.03192 0.19743 0 0.14972 0 3.6196 0.90128 4.26593 7.35993
HIS_D_961 -5.19346 0.4487 5.18143 -0.88074 0.26573 1.1274 2.20173 -2.54264 -0.01297 -0.14403 -3.22819 -0.18229 0 0 0 -0.88128 0 0.02326 0.00074 0 1.77896 -0.02399 0 -0.45461 4.22657 3.27827 4.98857
CYS_962 -4.6291 0.71773 4.80629 -0.0419 0 0.01604 3.0899 -2.28738 -0 -0 -3.51506 -0.24244 0 0 0 0 0 -0.031 0.02054 0.34991 0 0.29211 0 3.6196 3.73464 1.81669 7.71657
SER_963 -4.85607 0.35356 4.71684 -0.03041 1e-05 0.05067 2.56096 -2.40352 -0 -0 -1.36565 -1.06429 0 0 0 0 0 -0.05316 0.04108 0.20823 0 -0.1353 0.70322 -0.77834 -0.13075 0.50335 -1.67956
GLN_964 -5.43979 0.53167 5.66934 -0.25224 0.03948 0.19325 2.39746 -2.77142 -0 -0 -1.38616 -0.54864 0 0 0 -0.88128 0 0.37552 0.01604 0 2.80187 -0.14798 0 -0.18838 -0.38691 0.4267 0.44853
HIS_D_965 -3.85107 0.20805 4.19809 -0.68468 0.01317 0.69091 1.45269 -2.02319 -0.01215 -0.1345 -0.44129 -0.33977 0 0 0 0 0 0.01947 0.06345 0 1.55422 -0.2394 0 -0.45461 0.02362 0.3513 0.39432
LEU_966 -5.50174 0.3805 1.86994 -0.47044 0.22865 0.11582 1.00048 -1.61454 -0.02173 -0.15636 -0.71842 0.23329 0 0 0 0 0 0.28355 0.00326 0.31123 0 -0.29081 0 0.18072 -0.08406 0.45549 -3.79518
ASP_967 -5.90964 0.64533 8.71754 -0.2047 0.00673 0.62993 3.46409 -3.77378 -0.02091 -0.14684 -4.39035 -0.73035 0 0 -1.61334 0 0 0.21169 0.01027 0 2.91154 -0.24022 0 -2.3716 0.15045 1.22166 -1.43248
GLY_968 -1.32959 0.41109 1.78362 -0.00011 0 0 0.21544 -0.8455 -0 -0 0.64387 -0.31858 0 0 0 0 0 -0.12133 0 0 0 -1.53714 0 0.83697 0.61576 1.10633 1.46084
GLY_969 -1.19315 0.09206 1.80458 -5e-05 0 0 0.43467 -0.79394 -0 -0 -0.05076 -0.33077 0 0 0 0 0 -0.173 0 0 0 -1.52587 0 0.83697 0.04324 0.64503 -0.21099
GLU_970 -2.13993 0.13876 3.00874 -0.20056 0.02429 0.28394 1.55111 -1.25971 -0 -0 -0.80502 -0.54772 0 0 -1.03097 0 0 -0.0158 0.08906 0 2.92895 -0.08318 0 -2.7348 -0.12295 0.55744 -0.35837
GLY_971 -1.34962 0.09057 1.76218 -6e-05 0 0 0.62841 -0.84516 -0.01139 -0.0406 -1.21788 -0.38211 0 0 -0.58237 0 0 -0.16671 0 0 0 -1.51306 0 0.83697 -0.31326 0.16888 -2.9352
VAL_972 -2.94859 0.1936 2.43263 -0.28065 0.19956 0.06297 0.37605 -1.28495 -8e-05 -0.0002 0.19907 -0.34247 0 0 0 0 0 0.02081 0.00158 0.21183 0 -0.74428 0 1.9342 -0.64394 0.11012 -0.50274
ILE_973 -4.8503 0.53133 0.58195 -0.47132 0.38553 0.10582 0.1898 -0.96349 -0.01139 -0.0406 0.01779 0.04939 0 0 0 0 0 0.0961 0.12693 0.41993 0 -0.6897 0 0.73287 -0.47339 0.2685 -3.99425
CYS_974 -2.22617 0.16997 1.09796 -0.05525 1e-05 0.01737 0.0809 -0.74558 -0.00788 -0.03125 0.05972 -0.81632 0 0 0 0 0 0.06174 0.00923 0.23303 0 0.13388 0 3.6196 -0.1699 0.53881 1.96986
LEU_975 -5.92774 0.71102 0.35739 -0.4651 0.19453 0.09237 0.29311 -1.15056 -0 -0 -0.60635 0.08383 0 0 0 0 0 0.08051 0.07377 0.67489 0 -0.20602 0 0.18072 0.00453 0.53749 -5.07162
THR_976 -4.27771 0.29176 5.41433 -0.11633 0.06465 0.07927 2.94578 -2.42293 -0.01641 -0.08677 -3.07229 -0.51829 0 0 -1.69469 0 0 0.02846 0.01931 0.05534 0 -0.47831 2.3307 -1.0874 -0.33191 0.54995 -2.3235
HIS_D_977 -3.27582 0.19724 3.44287 -0.78655 0.03113 0.86475 1.44225 -1.69618 -0 -0 -0.83082 -0.27341 0 0 0 0 0 0.00189 0.00664 0 1.55719 -0.21035 0 -0.45461 -0.11581 0.4989 0.39931
ARG_978 -4.55661 0.22774 6.17189 -1.00329 0.18461 0.66077 2.0328 -2.5874 -0 -0 -1.61147 0.04344 0 0 0 -0.64991 0 -0.02736 0.0783 2.41055 0 -0.04637 0 -1.2888 0.01378 0.36896 0.42163
GLN_979 -7.81605 0.57705 6.68221 -0.2751 0.0561 0.20823 3.41279 -3.40511 -0.01291 -0.133 -2.56557 -0.44264 0 0 -1.69469 0 0 -0.00052 0.0326 0 2.69435 -0.14619 0 -0.18838 -0.25619 0.35306 -2.91995
TRP_980 -7.51464 0.63662 5.14369 -1.46315 0.17527 0.67551 2.82066 -3.11861 -0 -0 -3.09777 -0.29485 0 0 0 0 0 -0.02334 0.0117 0 1.69274 -0.26388 0 1.6906 -0.1602 0.38273 -2.70692
MET_981 -5.97446 0.31278 5.30972 -0.67851 0.15768 0.34553 2.62757 -2.74813 -0.00861 -0.05572 -3.56927 -0.10762 0 0 0 0 0 -0.01189 0.05873 1.89577 0 0.02404 0 0.60916 -0.01639 0.38123 -1.44837
GLU_982 -5.86739 0.32212 7.33359 -0.21598 0.03742 0.3189 3.12831 -3.23338 -0.01291 -0.133 -3.65486 -0.62327 0 0 0 -0.64991 0 -0.00728 0.05619 0 3.14201 -0.18466 0 -2.7348 -0.17215 0.21861 -2.93243
VAL_983 -5.41406 0.33435 4.32268 -0.30472 0.15766 0.06916 2.75765 -2.577 -0 -0 -2.01453 -0.17268 0 0 -0.52431 0 0 -0.05891 0.00758 0.06637 0 -0.36224 0 1.9342 -0.18102 0.24006 -1.71975
ALA_984 -3.96467 0.17884 3.27561 -0.02015 0 0 1.66236 -2.11525 -0 -0 -1.53452 -0.34019 0 0 0 0 0 -0.04047 0 0 0 -0.21286 0 1.8394 -0.19074 0.31203 -1.1506
THR_985 -4.31222 0.18562 3.78613 -0.20922 0.159 0.07673 2.035 -1.96324 -0.01798 -0.14884 -1.94367 -0.11553 0 0 0 0 0 -0.01758 0.00629 0.09465 0 0.01972 2.3159 -1.0874 -0.16468 0.28732 -1.014
PHE_986 -6.997 0.63027 3.5118 -0.67058 0.07442 0.39936 2.02703 -2.34517 -0.00041 -0.00149 -2.52655 0.07093 0 0 0 0 0 0.00126 0.01517 0 1.94262 -0.26775 0 1.0402 -0.02683 0.46229 -2.66044
SER:CtermProteinFull_987 -3.49231 0.27663 4.97233 -0.03866 0.01597 0.04291 2.00246 -2.10806 -0.01967 -0.18177 -3.5907 0.52179 0 0 -1.40107 0 0 0 0.03323 0.50528 0 0 1.79756 -0.77834 -0.03821 0.59444 -0.88619
MET:NtermProteinFull_988 -1.84943 0.1014 0.60458 -0.4851 0.08786 0.14962 0.34255 -0.5872 -0.00478 -0.0488 0.12887 0.94282 0 0 0 0 0 -0.00473 0.08498 1.53285 0 0 0 0.60916 0 0.09319 1.69784
THR_989 -0.9005 0.0583 0.98878 -0.13402 0.06536 0.09044 0.02274 -0.53212 -0.00478 -0.0488 -0.28122 -1.0294 0 0 0 0 0 -0.03946 0.00384 0.05172 0 -0.46738 2.27475 -1.0874 -0.08057 0.33045 -0.71927
ALA_990 -1.84725 0.26262 1.36948 -0.02224 0 0 0.54234 -0.87121 -0 -0 0.30672 -0.17125 0 0 0 0 0 0.00053 0 0 0 -0.09061 0 1.8394 -0.30982 0.32202 1.33073
LYS_991 -2.83136 0.2162 3.61119 -0.30494 0.0318 0.13791 1.92686 -1.58006 -0 -0 -2.39434 0.09448 0 0 0 0 0 0.09182 0.00219 1.92228 0 -0.04446 0 -1.5107 -0.39288 0.27807 -0.74591
MET_992 -5.35906 0.46839 3.85673 -0.61011 0.26855 0.12849 1.26816 -2.07604 -0 -0 -0.02724 0.08444 0 0 0 0 0 -0.10786 0.29377 1.87901 0 0.05924 0 0.60916 -0.2519 0.42893 0.91267
GLU_993 -5.27145 0.69854 4.01541 -0.2275 0.03154 0.32635 1.50899 -1.8263 -0 -0 -1.12277 -0.63299 0 0 0 -0.33346 0 -0.04083 0.07284 0 3.08088 -0.33382 0 -2.7348 -0.43471 0.55214 -2.67194
THR_994 -4.54986 0.62272 3.42099 -0.11375 0.05749 0.05995 2.01165 -2.03674 -0.02956 -0.26762 -1.25286 -0.7781 0 0 0 0 0 -0.0637 0.00012 0.17328 0 -0.68162 2.28719 -1.0874 -0.418 0.50393 -2.14189
THR_995 -6.46503 0.71639 5.51072 -0.20748 0.32596 0.088 3.08018 -3.00647 -0.02347 -0.20772 -2.1148 -0.24452 0 0 0 0 0 0.00736 0.2005 0.70853 0 0.72443 2.25589 -1.0874 0.93804 0.53904 1.73815
PHE_996 -7.25516 0.81801 2.13496 -0.92818 0.11563 0.37493 1.50863 -2.21165 -0 -0 -1.10987 -0.47618 0 0 0 0 0 -0.04498 0.00175 0 2.57388 0.15789 0 1.0402 0.95408 0.69355 -1.65253
TYR_997 -4.94391 0.56552 1.25092 -0.68045 0.06991 0.37206 0.41276 -1.3981 -0.00653 -0.07168 0.3886 -0.22792 0 0 0 0 0 -0.05388 0.36012 0 2.5269 0.1716 0.01946 1.2797 -0.18538 0.60205 0.45176
ASP_998 -2.69432 0.11106 3.14881 -0.10388 0.00247 0.31891 0.999 -1.46098 -0 -0 -0.77562 -0.04407 0 0 0 0 0 -0.04948 0.00011 0 2.24976 0.06174 0 -2.3716 0.10171 0.46424 -0.04215
ASP_999 -3.31141 0.15581 3.97456 -0.19505 0.04053 0.63072 1.30165 -1.83531 -0 -0 -0.10686 -1.26627 0 0 0 0 0 -0.025 0.03009 0 1.9188 -0.90031 0 -2.3716 0.5495 0.47229 -0.93786
ALA_1000 -2.95441 0.43837 1.54041 -0.02449 0 0 0.61018 -1.25811 -0.00018 -0.00046 -0.13018 -0.23595 0 0 0 0 0 0.08243 0 0 0 -0.00929 0 1.8394 0.13182 0.45872 0.48827
LEU_1001 -6.39792 0.43958 2.5703 -0.53313 0.15205 0.11906 1.1191 -1.89208 -0 -0 -0.97381 0.22144 0 0 -0.40914 0 0 -0.03481 0.03101 0.56236 0 -0.37815 0 0.18072 -0.23592 0.41327 -5.04609
ASN_1002 -4.59412 0.43046 4.67909 -0.22885 0.01462 0.33729 2.40354 -2.35071 -0.00018 -0.00046 -1.55316 -0.48824 0 0 -1.20786 0 0 0.02046 0.05147 0 2.6682 0.32955 0 -0.93687 -0.08174 0.38546 -0.12204
ALA_1003 -3.74224 0.62403 2.40551 -0.02251 0 0 1.4513 -1.66489 -0.01032 -0.11312 -0.36704 -0.36648 0 0 0 0 0 -0.09464 0 0 0 -0.4109 0 1.8394 -0.20479 0.28678 -0.38991
SER_1004 -2.99296 0.24349 2.80543 -0.03072 0.00136 0.05071 1.50007 -1.43958 -0 -0 -0.22863 -0.98957 0 0 -1.20786 0 0 -0.08781 0.00107 0.15288 0 -0.34937 0.60672 -0.77834 -0.44585 0.2593 -2.92965
PHE_1005 -4.49148 0.44046 2.78649 -0.64677 0.07429 0.39824 1.6456 -1.61751 -0 -0 -1.20894 0.14203 0 0 0 0 0 -0.05653 0.06017 0 2.13452 -0.15554 0 1.0402 -0.39707 0.28148 0.42965
LEU_1006 -8.23097 1.16958 3.2109 -0.45734 0.21439 0.08066 2.02642 -2.48932 -0.01032 -0.11312 0.02208 0.32954 0 0 0 0 0 0.12279 0.10498 0.43134 0 -0.13725 0 0.18072 -0.40381 0.95449 -2.99424
PRO_1007 -3.79736 0.63307 1.77964 -0.07296 0 0.04489 0.29573 -0.61914 -0.00349 -0.02925 0.11438 0.5568 0 0 0 0 0 -0.17463 0.05711 0.40109 0 -0.6332 0 -2.4119 -0.3782 1.09202 -3.14542
SER_1008 -3.26381 0.28502 3.4681 -0.03729 0.01438 0.073 1.8628 -1.64058 -0.00349 -0.02925 -0.41723 -0.24965 0 0 0 0 0 0.32511 0.05907 0.42161 0 0.0555 0.60049 -0.77834 1.8396 0.7537 3.33875
GLU_1009 -3.23026 0.19866 3.42544 -0.57001 0.2254 1.53093 1.21291 -1.67415 -0 -0 -0.20173 -3.02651 0 0 0 0 0 -0.09525 0.01523 0 3.12378 -0.2181 0 -2.7348 1.89195 0.98967 0.86317
SER_1010 -3.64198 0.35733 3.39853 -0.0286 0 0.04697 1.93357 -1.67223 -0 -0 -1.88452 -1.10601 0 0 0 0 0 -0.04147 0.00368 0.28455 0 -0.21855 0.61015 -0.77834 -0.3438 0.61823 -2.46251
GLY_1011 -3.58065 0.66739 3.2941 -0.0009 0 0 1.92206 -1.80003 -0 -0 0.68545 -0.28142 0 0 0 0 0 -0.09986 0 0 0 0.16382 0 0.83697 0.35443 0.66559 2.82693
PRO_1012 -5.82869 1.01432 3.78348 -0.0884 0.00032 0.05477 1.60366 -1.81868 -0 -0 -0.50547 0.67376 0 0 0 0 0 -0.11489 0.01908 0.55369 0 -0.36293 0 -2.4119 0.39768 0.88221 -2.14798
TYR_1013 -7.14256 1.19766 3.0508 -0.85296 0.31512 0.41152 1.7332 -1.91803 -0 -0 -0.06439 -0.6034 0 0 0 -0.33346 0 0.14488 0.27652 0 2.71689 -0.02306 0.05833 1.2797 1.38226 0.58103 2.21006
GLY_1014 -2.47126 0.3129 1.92582 -8e-05 0 0 0.68934 -1.13397 -0.01864 -0.09283 -0.21217 -0.35642 0 0 0 0 0 -0.00353 0 0 0 -1.5209 0 0.83697 1.48999 0.44907 -0.1057
TYR_1015 -7.45824 0.79943 3.64233 -0.47041 0.01227 0.16045 2.47888 -2.42766 -0.01821 -0.08105 -1.7045 -0.02069 0 0 -0.40914 0 0 -0.00451 0.12378 0 2.25378 0.10851 0.16089 1.2797 -0.17107 0.63166 -1.11381
SER_1016 -1.57409 0.05295 1.58421 -0.03182 0.00105 0.05467 0.13813 -0.74589 -0.00463 -0.0447 0.18666 -1.055 0 0 0 0 0 -0.05773 0.00821 0.34178 0 -0.26895 0.60205 -0.77834 -0.35303 0.68867 -1.25581
ASN_1017 -3.87721 0.6215 3.31113 -0.16991 0.02399 0.23731 0.94305 -1.47676 -0.02279 -0.16005 0.54531 -0.09322 0 0 0 0 0 0.0828 0.00842 0 1.91197 0.30821 0 -0.93687 -0.1811 0.86332 1.9391
PRO_1018 -3.36834 0.49948 2.76446 -0.17606 0.00047 0.12362 0.94789 -1.07402 -0 -0 -0.98276 0.17515 0 0 -0.60758 0 0 0.03866 0.01576 0.44978 0 -1.00678 0 -2.4119 0.08636 0.74642 -3.77937
LYS_1019 -4.52512 0.48087 4.11557 -0.30378 0.02624 0.13365 1.81319 -1.88395 -0 -0 -1.24934 0.23381 0 0 0 0 0 -0.01338 0.00818 1.9744 0 0.02814 0 -1.5107 -0.00255 0.25765 -0.41713
ILE_1020 -7.92635 0.73567 5.30982 -0.51598 0.41031 0.10662 2.83786 -3.18259 -0 -0 -0.9842 -0.13519 0 0 0 0 0 -0.06545 0.00428 0.66403 0 -0.40157 0 0.73287 0.02695 0.49336 -1.88957
LEU_1021 -5.11191 0.55988 4.31216 -0.47678 0.23814 0.10769 2.34967 -2.23932 -0 -0 -1.69601 0.19942 0 0 0 0 0 0.02778 0.01614 0.39968 0 -0.25601 0 0.18072 -0.17191 0.69633 -0.86434
LYS_1022 -4.69658 0.38904 4.38994 -0.42102 0.06036 0.23812 1.48072 -2.07629 -0.00168 -0.0069 0.22654 -0.15114 0 0 0 0 0 0.02889 0.01332 2.03868 0 -0.01478 0 -1.5107 -0.32235 0.44758 0.11177
GLN_1023 -5.62162 0.34154 5.47225 -0.26691 0.01764 0.20081 2.05328 -2.56398 -0.01817 -0.11535 -2.06858 -0.40962 0 0 -0.60758 0 0 -0.06155 0.01402 0 3.26368 -0.19771 0 -0.18838 -0.35644 0.4485 -0.66415
SER_1024 -2.92427 0.24945 3.91816 -0.02447 6e-05 0.02346 2.22933 -1.80068 -0 -0 -2.71364 -0.0925 0 0 0 0 0 -0.03933 0.02596 0.56717 0 0.09456 0.62128 -0.77834 -0.19662 0.51076 -0.32967
MET_1025 -5.08663 0.37826 5.0363 -0.35926 0.05318 0.19842 2.58189 -2.3825 -0.00656 -0.03873 -2.3758 -0.3632 0 0 0 0 0 -0.0078 0.03062 1.89566 0 -0.00339 0 0.60916 0.36601 0.45941 0.98503
THR_1026 -3.27275 0.34946 3.57189 -0.21545 0.21427 0.07952 2.17345 -1.8729 -0 -0 -2.54755 -0.15117 0 0 0 0 0 -0.00648 0.01407 0.0809 0 0.04457 2.33518 -1.0874 0.4338 0.44204 0.58545
LEU_1027 -3.03392 0.13285 3.04509 -0.48302 0.2205 0.11297 1.1716 -1.64363 -0 -0 -0.26075 0.2242 0 0 0 0 0 -0.03821 0.01598 0.40784 0 -0.2651 0 0.18072 -0.07267 0.2713 -0.01424
ASN_1028 -3.69872 0.17949 3.73508 -0.18233 0.02323 0.27424 1.22502 -1.80238 -0 -0 -0.04358 -0.30929 0 0 0 0 0 0.01903 0.03939 0 1.47694 0.13589 0 -0.93687 -0.10755 0.22225 0.24985
LEU_1029 -4.84224 0.30087 4.04511 -0.6469 0.17142 0.20989 1.55721 -2.13681 -0 -0 -0.85312 0.13086 0 0 0 0 0 0.00103 0.02672 0.74318 0 -0.17434 0 0.18072 0.09427 0.30224 -0.8899
ALA_1030 -2.75941 0.17128 2.23504 -0.02307 0 0 1.21228 -1.37327 -0.00488 -0.03184 -1.09165 -0.34958 0 0 0 0 0 -0.04023 0 0 0 -0.32365 0 1.8394 -0.23681 0.2991 -0.47729
ASP_1031 -2.64887 0.35792 3.39591 -0.23989 0.0493 0.7948 1.24351 -1.60928 -0.00464 -0.0206 -0.34888 -0.76887 0 0 0 0 0 0.01235 0.03537 0 2.12713 -0.51146 0 -2.3716 -0.23829 0.67498 -0.07113
PRO_1032 -2.78067 0.50783 2.03508 -0.20645 0.00601 0.14868 0.51822 -0.92426 -0.00464 -0.0206 -0.26679 -0.01194 0 0 0 0 0 0.00625 0.02696 0.33482 0 -0.80072 0 -2.4119 -0.06933 0.70206 -3.21139
VAL_1033 -1.17228 0.1046 0.63026 -0.31193 0.19812 0.06687 0.1702 -0.45443 -0 -0 -0.24047 -0.49299 0 0 0 0 0 -0.0181 1e-05 0.16439 0 -0.38955 0 1.9342 -0.39746 0.17261 -0.03594
GLY_1034 -0.57912 0.0232 0.47226 -0.0021 0 0 0.00089 -0.24961 -0 -0 -0.12141 -0.3912 0 0 0 0 0 -0.11223 0 0 0 -1.49032 0 0.83697 0.00266 0.05752 -1.55248
SER_1035 -1.05647 0.05173 0.84078 -0.02641 0 0.0627 0.06489 -0.43803 -0 -0 -0.09142 -0.32396 0 0 0 0 0 -0.01041 0.00166 0.03668 0 -0.54779 0.60015 -0.77834 0.0784 0.04067 -1.49517
LEU_1036 -1.34673 0.08389 0.89913 -0.46751 0.20898 0.08931 0.06254 -0.4544 -0 -0 0.02571 0.13714 0 0 0 0 0 0.00313 0.02127 0.51608 0 -0.33817 0 0.18072 -0.3089 0.08712 -0.60069
LYS_1037 -1.49217 0.3415 1.38138 -0.29612 0.04107 0.14561 0.09403 -0.55369 -0 -0 0.01548 -0.20821 0 0 0 0 0 0.02922 0.00076 2.08886 0 0.00765 0 -1.5107 -0.33836 0.63261 0.37891
PRO_1038 -1.17621 0.31634 0.89031 -0.19609 0.0034 0.14095 0.11601 -0.34081 -0.02201 -0.16022 -0.09407 0.04081 0 0 0 0 0 -0.00854 0.00046 0.43097 0 -0.93868 0 -2.4119 -0.40799 0.67773 -3.13953
HIS_D_1039 -2.79489 0.09816 2.58529 -0.5196 0.0059 0.34828 0.76919 -1.24226 -0.02201 -0.16022 -0.87225 -0.64662 0 0 0 -0.90869 0 -0.04342 0.02453 0 1.7569 -0.53474 0 -0.45461 6e-05 0.18344 -2.42757
LEU_1040 -1.8599 0.10283 1.65669 -0.46471 0.18397 0.09105 0.00101 -0.8433 -0 -0 0.00507 0.04635 0 0 0 0 0 0.02953 0.02796 0.65829 0 -0.13281 0 0.18072 0.12821 0.13998 -0.04905
ARG_1041 -2.0298 0.10688 1.84587 -0.41782 0.04179 0.20992 0.74602 -0.80562 -0 -0 -0.99895 -0.00865 0 0 0 -0.90869 0 0.00332 0.02274 2.33594 0 -0.24666 0 -1.2888 -0.21074 0.12542 -1.47783
ALA_1042 -0.7779 0.04162 0.50198 -0.02132 0 0 0.01484 -0.28062 -0 -0 -0.09724 -0.41983 0 0 0 0 0 0.00743 0 0 0 -0.56766 0 1.8394 -0.1599 0.0944 0.17522
LYS_1043 -0.87904 0.04427 0.63593 -0.48821 0.11649 0.34314 0.07092 -0.32241 -0.01834 -0.10843 -0.01988 -0.31866 0 0 0 0 0 -0.01247 0.00332 2.29233 0 -0.025 0 -1.5107 0.05937 0.07563 -0.06171
ASN_1044 -0.99058 0.05061 1.07353 -0.29734 0.02678 0.47401 0.07749 -0.49355 -0.01834 -0.10843 0.06066 -0.4807 0 0 0 0 0 -0.06807 1e-05 0 2.27613 -0.52276 0 -0.93687 0.59413 0.07306 0.7898
SER_1045 -1.32952 0.04038 1.60056 -0.02843 0.0001 0.04979 0.19904 -0.72892 -0 -0 0.20527 -0.97136 0 0 0 0 0 -0.01767 0.00356 0.15929 0 -0.30246 0.60357 -0.77834 0.71851 0.05815 -0.5185
ASP_1046 -0.84402 0.06767 1.28864 -0.22152 0.04722 0.71404 0.29452 -0.57365 -0.00946 -0.03973 0.40716 -1.13712 0 0 0 0 0 -0.01456 0.0283 0 1.92066 -0.78831 0 -2.3716 0.09366 0.14711 -0.99099
LEU_1047 -2.47102 0.18475 1.7116 -0.61457 0.19194 0.17675 0.35354 -1.03932 -0 -0 0.21359 0.21743 0 0 0 0 0 0.05044 0.04724 0.78426 0 -0.14689 0 0.18072 0.02243 0.26316 0.12605
LEU_1048 -6.54511 1.02381 1.67806 -0.50296 0.18621 0.10217 0.57715 -1.712 -0.00946 -0.03973 -0.57131 0.21615 0 0 0 0 0 0.0068 0.09055 0.74733 0 -0.32342 0 0.18072 0.08003 0.43204 -4.38296
THR_1049 -5.17869 0.59424 4.96414 -0.11255 0.07649 0.06896 3.21834 -2.37306 -0 -0 -4.57832 -0.46961 0 0 -1.06682 -0.33531 0 0.098 0.00287 0.11421 0 -0.66127 4.13027 -1.0874 -0.19164 0.49985 -2.28732
SER_1050 -2.7277 0.64698 2.97551 -0.02382 0 0.02402 1.42083 -1.43704 -0 -0 -0.72634 -0.30705 0 0 0 0 0 0.45935 0.00047 0.54955 0 0.28111 0.60463 -0.77834 5.61927 1.43531 8.01674
PRO_1051 -3.52086 0.77205 3.03974 -0.07375 0 0.04478 1.16781 -1.32373 -0 -0 -0.78904 0.61555 0 0 0 0 0 -0.15896 0.01413 0.48001 0 -0.39863 0 -2.4119 5.50228 1.49614 4.45564
ASP_1052 -6.25349 0.73712 7.32864 -0.10324 0.00022 0.30176 4.17422 -3.37727 -0 -0 -5.10584 -0.58353 0 0 -1.06682 -0.33531 0 0.15169 0.03892 0 2.16251 -0.23168 0 -2.3716 -0.34921 0.64267 -4.24022
VAL_1053 -7.16461 0.50053 4.85112 -0.30929 0.21079 0.07141 2.75827 -2.93535 -0 -0 -2.10066 -0.20941 0 0 0 0 0 0.06824 0.00467 0.11896 0 -0.21687 0 1.9342 -0.19595 0.59066 -2.02329
GLY_1054 -3.79804 0.26059 4.38179 -5e-05 0 0 2.13171 -2.18939 -0 -0 -1.68275 -0.4143 0 0 0 0 0 -0.07625 0 0 0 0.21711 0 0.83697 0.46881 0.29692 0.43312
LEU_1055 -4.75126 0.22038 4.74191 -0.48792 0.23185 0.12081 2.73775 -2.48906 -0 -0 -2.08139 0.22263 0 0 0 0 0 0.04423 0.01476 0.28775 0 -0.29025 0 0.18072 0.37699 0.22842 -0.69168
LEU_1056 -8.31693 1.25419 4.80442 -0.45502 0.14497 0.10523 3.21832 -2.99698 -0 -0 -1.69193 0.19502 0 0 -0.66608 0 0 0.09225 0.05351 0.3509 0 -0.27623 0 0.18072 -0.34038 0.43843 -3.90558
LYS_1057 -4.48721 0.176 5.41 -0.2831 0.01651 0.11736 2.35914 -2.41894 -0 -0 -1.805 -0.05755 0 0 0 -0.51768 0 -0.0163 0.04357 1.70295 0 -0.03602 0 -1.5107 -0.40995 0.48543 -1.2315
LEU_1058 -3.13952 0.14722 3.17423 -0.48278 0.19643 0.11554 1.2946 -1.6186 -0 -0 -0.72772 0.23542 0 0 0 0 0 -0.03966 0.02751 0.38918 0 -0.26805 0 0.18072 -0.34315 0.45357 -0.40507
ALA_1059 -4.05193 0.65732 3.65904 -0.02296 0 0 2.09269 -2.04492 -0 -0 -0.7778 -0.15325 0 0 0 0 0 -0.02347 0 0 0 -0.18005 0 1.8394 -0.48157 0.40284 0.91534
SER_1060 -1.96098 0.42459 2.2563 -0.02879 0.00266 0.04447 0.85449 -1.04803 -0 -0 -0.69342 -0.98823 0 0 0 0 0 0.10652 0.0021 0.37148 0 -0.22199 0.60605 -0.77834 5.35633 2.107 6.41221
PRO_1061 -4.66867 0.94007 4.07601 -0.18428 0.04039 0.12976 1.61663 -1.64528 -0.00304 -0.03219 -1.11962 -0.01057 0 0 0 0 0 -0.00515 0.02659 0.17716 0 -0.7194 0 -2.4119 6.10508 2.22232 4.53391
GLU_1062 -4.61567 0.47943 4.99394 -0.33875 0.08805 0.3915 2.54505 -2.29004 -0.00055 -0.00546 -2.08052 -0.54661 0 0 0 0 0 0.03559 0.02108 0 2.96681 -0.04398 0 -2.7348 1.16801 0.62727 0.66034
LEU_1063 -4.69679 0.32234 4.20157 -0.70506 0.26981 0.28331 1.57093 -2.12887 -0.0002 -0.00058 -1.14176 0.14759 0 0 0 0 0 0.00266 0.00639 0.78947 0 -0.19265 0 0.18072 0.85818 0.49559 0.26265
GLU_1064 -5.18577 0.2471 5.93263 -0.45791 0.25678 1.44474 2.0739 -2.71009 -0.02762 -0.16092 -1.5815 -3.02612 0 0 0 0 0 -0.02487 0.00686 0 4.00776 -0.29436 0 -2.7348 -0.26982 0.22384 -2.28017
ARG_1065 -11.2328 1.40736 10.9022 -0.69104 0.14394 0.44601 4.55047 -4.94987 -0.02742 -0.16033 -4.54289 0.5465 0 0 -0.66608 0 0 -0.00888 0.02524 2.51257 0 -0.06357 0 -1.2888 -0.48943 0.44313 -3.14362
LEU_1066 -5.94036 0.49987 5.04023 -0.47039 0.16164 0.10555 2.64011 -2.63824 -0.00304 -0.03219 -2.89261 0.22686 0 0 0 0 0 -0.01156 0.09305 0.36803 0 -0.27013 0 0.18072 -0.32354 0.51701 -2.749
ILE_1067 -5.55377 0.23783 4.97524 -0.49744 0.34434 0.10043 2.60193 -2.56337 -0.00055 -0.00546 -2.95287 0.03508 0 0 0 0 0 -0.06122 0.03436 0.52949 0 -0.44573 0 0.73287 -0.13624 0.2942 -2.33089
ILE_1068 -6.59382 0.51453 4.31449 -0.49763 0.3893 0.09512 2.65038 -2.66016 -0 -0 -2.3831 0.18651 0 0 0 0 0 -0.06063 0.04817 0.46991 0 -0.46748 0 0.73287 0.08087 0.3072 -2.87347
GLN_1069 -8.97494 0.51845 7.25303 -0.28032 0.04643 0.21112 3.48136 -3.71045 -0 -0 -3.17833 -0.53651 0 0 0 0 0 0.03975 0.03671 0 2.82081 -0.21464 0 -0.18838 -0.09276 0.36462 -2.40405
SER_1070 -4.56266 0.57335 4.97546 -0.02594 0 0.06058 2.02453 -2.49669 -0 -0 -1.9807 -0.65618 0 0 0 0 0 -0.02131 8e-05 0.69877 0 0.33464 0.60093 -0.77834 -0.005 0.36897 -0.88951
SER_1071 -3.00749 0.12914 3.85228 -0.03256 0.00017 0.02188 1.76343 -1.81072 -0 -0 -1.50683 0.03568 0 0 0 0 0 -0.04945 0.00476 0.61156 0 0.2469 1.8096 -0.77834 0.07981 0.33434 1.70416
ASN_1072 -5.02269 0.40968 4.71623 -0.23772 0.04841 0.34944 1.61406 -2.35226 -0 -0 -0.9196 -0.41678 0 0 0 0 0 -0.02772 0.00505 0 2.58282 -0.40272 0 -0.93687 -0.47067 0.46725 -0.5941
GLY_1073 -2.7369 0.10667 3.41085 -5e-05 0 0 1.82806 -1.77346 -0 -0 -1.5426 -0.39847 0 0 0 0 0 -0.08876 0 0 0 -1.38034 0 0.83697 -0.89319 0.49166 -2.13957
HIS_1074 -7.35971 0.91478 5.45056 -0.47122 0.21094 0.47089 2.79224 -3.01782 -0.0281 -0.15493 -1.50615 -0.45776 0 0 0 0 0 -0.02597 0.00136 0 2.75638 -0.08786 0 -0.45461 -0.61979 0.48962 -1.09715
ILE_1075 -6.1479 1.00339 3.16153 -0.62096 0.46389 0.19745 1.65478 -2.02964 -0 -0 -0.70395 -0.08643 0 0 0 0 0 -0.18619 0.09549 1.34354 0 0.41216 0 0.73287 -0.14019 0.63426 -0.2159
THR_1076 -4.2996 0.78847 3.91043 -0.12804 0.05677 0.07538 1.9048 -1.95459 -0 -0 -1.11327 -0.83276 0 0 0 0 0 0.11744 0.00405 0.03373 0 -0.47975 2.28666 -1.0874 -0.22553 0.76171 -0.18149
THR_1077 -3.62968 0.30803 3.24921 -0.12508 0.06459 0.06653 1.56024 -1.6171 -0.00055 -0.005 -0.68255 -1.08494 0 0 0 0 0 0.20814 0.00347 0.08871 0 -0.0162 2.28381 -1.0874 -0.39206 0.67053 -0.1373
THR_1078 -4.16168 0.89775 4.49109 -0.18424 0.05314 0.06061 2.05533 -2.08439 -0.02866 -0.15994 -0.44134 -0.51444 0 0 0 -0.51768 0 0.04062 1e-05 0.12464 0 -0.26947 2.62406 -1.0874 5.49026 1.66952 8.05781
PRO_1079 -3.69998 0.82927 2.74227 -0.07535 0.00014 0.0458 1.28363 -1.13154 -0 -0 -0.56626 0.60552 0 0 -0.84079 0 0 -0.13557 0.00397 0.22234 0 -0.45831 0 -2.4119 5.71842 2.13497 4.26663
THR_1080 -4.70629 0.90545 4.61656 -0.18992 0.05927 0.06377 2.40652 -2.2407 -0.00718 -0.0608 -1.27413 -0.32212 0 0 0 0 0 0.01941 0.04884 0.1411 0 -0.02855 2.39101 -1.0874 5.71848 2.30119 8.75449
PRO_1081 -4.90427 1.06772 3.36187 -0.07409 0 0.0454 1.36723 -1.54843 -0 -0 -0.67878 0.61669 0 0 0 0 0 -0.1994 0.00064 0.27158 0 -0.42955 0 -2.4119 5.66608 2.26817 4.41896
THR_1082 -2.75398 0.20647 2.66839 -0.13314 0.06298 0.0761 1.39552 -1.42711 -0 -0 -0.57703 -0.88185 0 0 0 0 0 0.0117 0.03644 0.02322 0 -0.00257 2.26938 -1.0874 0.08854 0.82222 0.79788
GLN_1083 -3.9705 0.56518 3.49307 -0.3032 0.0354 0.26939 1.98166 -1.78593 -0.00718 -0.0608 -2.3372 -0.55481 0 0 -0.84079 0 0 0.07537 0.01176 0 2.99421 -0.20903 0 -0.18838 -0.22964 0.35373 -0.7077
PHE_1084 -4.38114 0.39361 2.23066 -0.65434 0.13604 0.37259 1.14267 -1.52451 -0 -0 -0.58627 0.22361 0 0 0 0 0 0.03541 0.02882 0 1.90043 -0.31639 0 1.0402 -0.49759 0.40244 -0.05376
LEU_1085 -2.04565 0.37233 1.03276 -0.47433 0.21214 0.09501 -0.03742 -0.49221 -0 -0 0.2551 0.15587 0 0 0 0 0 0.02644 0.05998 0.48686 0 -0.37017 0 0.18072 -0.3194 0.39253 -0.46944
CYS_1086 -1.70027 0.31888 1.61679 -0.06913 0.04263 0.02525 0.1369 -0.68349 -0 -0 0.13515 -1.04992 0 0 0 0 0 -0.02472 0.0035 0.26326 0 -0.13049 0 3.6196 0.33448 1.29317 4.13159
PRO_1087 -2.02509 0.60487 1.47944 -0.20278 0.01033 0.1506 0.03041 -0.56078 -0 -0 -0.41169 -0.01541 0 0 0 0 0 -0.01859 0.01052 0.6013 0 -0.99506 0 -2.4119 0.18965 1.24861 -2.31557
LYS_1088 -1.86142 0.08069 1.46445 -0.47587 0.12256 0.27237 0.19416 -0.65633 -0 -0 -0.0947 -0.09775 0 0 0 0 0 -0.00395 0.03099 1.79365 0 0.00618 0 -1.5107 -0.36684 0.21261 -0.88989
ASN_1089 -1.21813 0.1048 1.16674 -0.29973 0.06111 0.55401 0.19399 -0.62397 -0.01269 -0.06819 0.31099 -0.85922 0 0 0 0 0 -0.0147 0.00427 0 1.91426 -0.67713 0 -0.93687 0.20005 0.1678 -0.03258
VAL_1090 -2.96617 0.19082 1.33559 -0.27133 0.18017 0.05676 0.27636 -1.01035 -0 -0 -0.39589 -0.3172 0 0 0 0 0 -0.07195 0.01595 0.26978 0 -0.78584 0 1.9342 0.05351 0.15947 -1.34613
THR_1091 -4.90789 0.65972 4.6906 -0.15194 0.04035 0.05279 3.09343 -2.32335 -0.00809 -0.03287 -3.07226 -0.07359 0 0 -1.02788 0 0 0.01651 0.01319 0.1532 0 0.03854 2.32993 -1.0874 -0.21096 0.39392 -1.41404
ASP_1092 -3.49419 0.23959 4.58851 -0.18484 0.16896 0.62063 2.05498 -2.11852 -0.01987 -0.16188 -3.16868 -2.41031 0 0 -0.29298 0 0 0.1963 0.16207 0 4.21249 -0.00563 0 -2.3716 -0.20805 0.78762 -1.4054
GLU_1093 -3.79114 0.47955 4.44523 -0.22153 0.03377 0.31733 1.62505 -2.09825 -0 -0 -2.1141 -0.60396 0 0 -0.29298 0 0 -0.03625 0.00897 0 3.01897 -0.32165 0 -2.7348 -0.55432 0.61109 -2.22902
GLN_1094 -5.38642 0.3848 5.68026 -0.2379 0.01913 0.17222 3.44402 -2.73516 -0.00481 -0.03896 -3.39077 -0.39854 0 0 -1.02788 0 0 0.05916 0.04733 0 3.14008 -0.04638 0 -0.18838 -0.40772 0.28565 -0.63026
GLU_1095 -4.37221 0.18075 4.84831 -0.2131 0.03358 0.2937 2.18846 -2.40444 -0.01966 -0.15823 -1.67787 -0.58061 0 0 0 0 0 0.06119 0.00197 0 3.02635 -0.24411 0 -2.7348 -0.32705 0.287 -1.81078
GLY_1096 -3.05822 0.18025 4.17753 -5e-05 0 0 2.00081 -2.07103 -0.00514 -0.03683 -2.22201 -0.42531 0 0 0 0 0 -0.02188 0 0 0 0.23701 0 0.83697 0.28449 0.21578 0.09237
PHE_1097 -5.47818 0.48548 4.39268 -1.0019 0.10458 0.37862 2.51411 -2.5285 -0.01431 -0.07436 -2.84762 -0.0031 0 0 0 0 0 0.03623 0.0931 0 1.74987 -0.51093 0 1.0402 0.60231 0.24559 -0.81614
ALA_1098 -4.38777 0.28856 4.23295 -0.02196 0 0 2.4452 -2.46742 -0 -0 -2.27925 -0.35756 0 0 0 0 0 -0.01082 0 0 0 -0.27539 0 1.8394 -0.1378 0.3735 -0.75836
GLU_1099 -4.66281 0.22055 6.14389 -0.34753 0.10085 0.40815 3.04413 -2.6694 -0 -0 -3.74529 -0.59996 0 0 0 -1.22184 0 -0.02339 0.00125 0 3.21966 -0.07321 0 -2.7348 -0.23668 0.30867 -2.86776
GLY_1100 -3.26072 0.09355 4.23903 -5e-05 0 0 2.16787 -2.09944 -0 -0 -2.40791 -0.41109 0 0 0 0 0 -0.07198 0 0 0 0.29482 0 0.83697 0.47638 0.22106 0.07849
PHE_1101 -6.97114 0.65608 3.66949 -0.84244 0.0364 0.24136 2.49126 -2.59603 -0.00514 -0.03683 -2.91346 -0.08289 0 0 0 0 0 0.0024 0.02921 0 1.86926 -0.51554 0 1.0402 0.58046 0.32282 -3.02453
VAL_1102 -5.12541 0.30873 4.51293 -0.3201 0.24076 0.07412 2.44689 -2.57473 -0.01431 -0.07436 -2.18471 -0.28607 0 0 0 0 0 -0.01789 0.00051 0.11453 0 -0.27054 0 1.9342 -0.01756 0.50541 -0.74761
ARG_1103 -5.43308 0.2823 6.50143 -0.5974 0.07939 0.32688 3.50019 -2.97366 -0 -0 -3.54536 0.19003 0 0 0 -1.22184 0 0.02685 0.02964 2.50618 0 -0.10563 0 -1.2888 -0.29164 0.56422 -1.45029
ALA_1104 -4.68221 0.32167 4.92944 -0.02228 0 0 2.69406 -2.6966 -0.0204 -0.1612 -2.48955 -0.36016 0 0 0 0 0 -0.00807 0 0 0 -0.24137 0 1.8394 -0.42142 0.4255 -0.89319
LEU_1105 -6.81106 0.69351 5.04286 -0.48039 0.16875 0.10848 2.74146 -2.93955 -0 -0 -2.46564 0.21017 0 0 0 0 0 -0.00523 0.00505 0.40696 0 -0.26179 0 0.18072 -0.34683 0.37978 -3.37273
ALA_1106 -4.16058 0.22189 4.403 -0.02121 0 0 2.41821 -2.42179 -0 -0 -2.26551 -0.36383 0 0 0 0 0 0.02464 0 0 0 -0.22557 0 1.8394 -0.31748 0.34735 -0.52146
GLU_1107 -4.66001 0.2459 5.82902 -0.2121 0.02984 0.29685 2.49126 -2.69253 -0.0204 -0.1612 -1.9809 -0.59582 0 0 -0.67961 0 0 0.067 0.01194 0 3.01592 -0.21364 0 -2.7348 -0.42548 0.21998 -2.16879
LEU_1108 -5.35873 0.36259 5.14187 -0.47969 0.22116 0.11185 2.35388 -2.66047 -0.00157 -0.03009 -2.09424 0.23061 0 0 0 0 0 -0.02917 0.07797 0.33885 0 -0.28637 0 0.18072 -0.39528 0.27629 -2.03979
HIS_D_1109 -4.2275 0.4431 4.90197 -0.36847 0.01302 0.43562 2.30078 -2.40701 -0 -0 -2.28817 -0.39877 0 0 0 0 0 -0.05635 0.01067 0 2.44851 0.12221 0 -0.45461 -0.29187 0.39703 0.58016
SER_1110 -3.12742 0.21509 4.17408 -0.042 0.00024 0.06046 1.79431 -1.94723 -0 -0 -1.67087 -0.49544 0 0 -0.67961 0 0 -0.08692 0.43828 0.14403 0 -0.39164 2.03665 -0.77834 -0.31736 0.39321 -0.28047
GLN_1111 -6.07089 0.59541 5.71124 -0.29581 0.06001 0.25935 2.24015 -2.79778 -0 -0 -1.67673 -0.62441 0 0 0 -0.29685 0 0.06793 0.04698 0 2.87275 -0.13115 0 -0.18838 -0.46409 0.24162 -0.45066
ASN_1112 -3.32436 0.32768 3.59394 -0.19974 0.04796 0.33774 1.43141 -1.82597 -0 -0 -1.03985 -1.0272 0 0 0 0 0 -0.09369 0.00517 0 1.93857 -1.03789 0 -0.93687 -0.78413 0.20553 -2.38171
THR_1113 -4.16971 0.42635 1.1936 -0.11729 0.04933 0.07387 0.35862 -1.24755 -0.00157 -0.03009 -0.23917 -0.59284 0 0 0 0 0 -0.02318 0.03843 0.04493 0 -0.40996 2.30124 -1.0874 -0.77208 0.19762 -4.00686
LEU_1114 -5.34595 0.73195 2.34489 -0.46718 0.26125 0.09175 0.75753 -1.71634 -0 -0 0.7582 0.19775 0 0 0 0 0 0.00772 0.0391 0.44592 0 -0.37084 0 0.18072 -0.42161 0.91132 -1.59381
PRO_1115 -1.29046 0.32363 0.90933 -0.06648 0 0.04166 0.18086 -0.37663 -0.00012 -0.00032 0.16811 0.59869 0 0 0 0 0 -0.04674 0.02846 0.15704 0 -0.44761 0 -2.4119 0.01354 1.04491 -1.17403
SER_1116 -3.79114 0.35915 4.59019 -0.03556 0.00118 0.06501 2.51732 -2.1895 -0 -0 -1.88332 -0.84759 0 0 0 0 0 -0.05505 0.01897 0.5075 0 0.49124 0.60404 -0.77834 0.3189 0.34646 0.23947
VAL_1117 -4.14219 0.33943 2.03496 -0.27684 0.13745 0.04749 1.73248 -1.75461 -0.00012 -0.00032 -1.288 0.28959 0 0 0 0 0 -0.08695 0.00362 0.63998 0 0.33918 0 1.9342 0.00867 0.40292 0.36093
THR_1118 -3.55087 0.33778 3.57455 -0.11752 0.06069 0.05726 1.62364 -1.99434 -0 -0 -0.43219 -1.29371 0 0 0 0 0 0.1086 0.00398 0.19173 0 -0.09958 2.27001 -1.0874 -0.31366 0.42305 -0.238
SER_1119 -5.36296 0.67168 5.01011 -0.02523 3e-05 0.02257 2.49451 -2.5842 -0 -0 -0.58781 -0.26452 0 0 0 0 0 0.22347 0.00661 0.59563 0 0.10365 0.62827 -0.77834 -0.2172 0.51179 0.44806
ALA_1120 -6.92308 0.76032 3.17455 -0.01985 0 0 2.22414 -2.89688 -0 -0 -0.41419 -0.32793 0 0 0 0 0 0.06524 0 0 0 0.23672 0 1.8394 0.19784 0.58196 -1.50175
ALA_1121 -4.42343 0.37246 2.30241 -0.02338 0 0 1.41059 -1.85918 -0 -0 -0.87749 -0.35173 0 0 0 0 0 0.30608 0 0 0 -0.31545 0 1.8394 -0.03989 0.41079 -1.24882
GLN_1122 -3.97803 0.78883 4.49493 -0.67175 0.09813 0.52113 2.21184 -2.17611 -0 -0 -1.14089 -0.80783 0 0 0 0 0 0.65865 0.03355 0 3.01252 0.17212 0 -0.18838 0.19244 1.4829 4.70403
PRO_1123 -6.01205 0.90008 3.83735 -0.17714 0.04379 0.12425 2.47328 -1.87871 -0.00358 -0.05577 -2.09399 0.03736 0 0 0 0 0 0.03749 0.00393 0.20927 0 -0.89246 0 -2.4119 1.1227 1.81094 -2.92515
VAL_1124 -3.5653 0.61589 2.30088 -0.37937 0.38233 0.09452 1.80582 -1.44909 -0 -0 -1.47851 -0.32923 0 0 0 0 0 -0.28514 0.02126 0.58169 0 0.5188 0 1.9342 1.25099 0.74742 2.76715
ASN_1125 -2.87644 0.52539 1.84177 -0.19481 0.02765 0.30431 0.65036 -1.26756 -0 -0 0.15739 -0.42447 0 0 0 0 0 -0.0755 0.02697 0 1.91198 -0.32104 0 -0.93687 0.24393 0.31961 -0.08734
GLY_1126 -1.6408 0.26676 2.30075 -5e-05 0 0 1.63226 -1.15198 -0 -0 -1.82183 -0.43524 0 0 0 0 0 0.0633 0 0 0 -1.19937 0 0.83697 -0.65987 0.2846 -1.52452
ALA_1127 -2.82742 0.37216 2.22116 -0.03031 0.0091 0 1.29555 -1.44896 -0 -0 -0.34622 -0.50102 0 0 0 0 0 0.0055 0 0 0 -0.10549 0 1.8394 -0.09774 0.35298 0.73869
GLY_1128 -1.64991 0.20687 2.30049 -0.0003 0 0 1.02854 -1.11915 -0.00358 -0.05577 -0.67057 -0.16487 0 0 0 0 0 0.03841 0 0 0 -1.49538 0 0.83697 0.25499 0.2374 -0.25586
MET_1129 -2.25388 0.20087 0.93238 -0.49651 0.14863 0.0561 0.21767 -0.71889 -0 -0 0.34197 -0.19705 0 0 0 0 0 0.1124 0.06319 2.09475 0 0.10529 0 0.60916 0.27694 0.2769 1.7699
VAL_1130 -3.7138 0.28433 0.7258 -0.32367 0.47298 0.07533 0.23745 -0.91145 -0 -0 0.5006 -1.06771 0 0 0 0 0 0.01468 0.08483 1.59864 0 -0.3329 0 1.9342 0.32164 0.3716 0.27256
ALA_1131 -4.93828 1.17383 3.14388 -0.02316 0 0 2.96272 -2.30478 -0 -0 -1.62056 -0.15429 0 0 0 0 0 0.29703 0 0 0 -0.07853 0 1.8394 -0.11679 0.9615 1.14197
PRO_1132 -3.6734 0.44415 2.78493 -0.06502 0 0.04115 1.69847 -1.4651 -0 -0 -1.12843 0.62262 0 0 0 0 0 0.03225 0.03396 0.16845 0 -0.44904 0 -2.4119 -0.09248 1.08537 -2.37401
ALA_1133 -6.2626 0.85083 2.71193 -0.02297 0 0 1.99493 -2.62192 -0 -0 -0.96937 -0.35641 0 0 0 0 0 -0.06486 0 0 0 -0.36418 0 1.8394 -0.08345 0.50088 -2.8478
VAL_1134 -8.4222 1.34479 4.50312 -0.3103 0.25296 0.07126 3.70534 -3.43461 -0.01015 -0.04304 -2.12056 -0.09673 0 0 0 0 0 0.00536 8e-05 0.09091 0 -0.40961 0 1.9342 -0.18466 0.53747 -2.58638
ALA_1135 -3.33636 0.13299 3.386 -0.02069 0 0 1.91928 -1.98446 -0 -0 -1.64775 -0.37719 0 0 0 0 0 0.0076 0 0 0 -0.29168 0 1.8394 -0.16519 0.50949 -0.02856
SER_1136 -4.53349 0.37399 4.84911 -0.03015 0 0.07081 2.10336 -2.3848 -0 -0 -2.76825 -0.71608 0 0 0 -0.29685 0 -0.00882 0.03345 0.56813 0 0.33747 0.72285 -0.77834 0.1536 0.45541 -1.84859
VAL_1137 -6.09555 0.50914 3.50084 -0.32346 0.27726 0.07513 2.63116 -2.51569 -0 -0 -1.90046 -0.31307 0 0 0 0 0 -0.07056 0.00162 0.09887 0 -0.3321 0 1.9342 0.29742 0.55145 -1.6738
ALA_1138 -3.80007 0.19183 3.68859 -0.02161 0 0 2.1416 -2.20583 -0 -0 -2.50916 -0.35305 0 0 0 0 0 0.07904 0 0 0 -0.28855 0 1.8394 -0.27954 0.3604 -1.15695
GLY_1139 -2.98555 0.16776 4.13805 -5e-05 0 0 2.13661 -2.05313 -0.01015 -0.04304 -2.54285 -0.4165 0 0 0 0 0 -0.07714 0 0 0 0.27174 0 0.83697 0.29942 0.18237 -0.09549
GLY_1140 -2.94795 0.10211 4.05935 -4e-05 0 0 1.95375 -2.00722 -0 -0 -2.44511 -0.40769 0 0 0 0 0 -0.0158 0 0 0 0.54533 0 0.83697 0.79939 0.15204 0.62512
SER_1141 -3.39839 0.1423 4.50483 -0.02659 0 0.06159 2.18834 -2.18808 -0 -0 -2.5329 -0.6108 0 0 0 0 0 0.05911 0.002 0.66147 0 0.34184 0.60003 -0.77834 0.40099 0.13858 -0.43402
GLY_1142 -3.45429 0.35606 4.30338 -5e-05 0 0 2.14887 -2.22852 -0 -0 -2.05682 -0.412 0 0 0 0 0 -0.08781 0 0 0 0.19815 0 0.83697 0.69513 0.12213 0.4212
SER_1143 -4.29815 0.19356 4.68891 -0.02865 0 0.06604 2.38133 -2.40956 -0.01897 -0.1453 -2.68256 -0.55786 0 0 0 0 0 0.06433 0.00168 0.80787 0 0.33541 0.60085 -0.77834 0.63727 0.12095 -1.0212
GLY_1144 -2.44537 0.17353 3.41456 -5e-05 0 0 1.34214 -1.69485 -0 -0 -0.9223 -0.41574 0 0 0 0 0 -0.068 0 0 0 0.27981 0 0.83697 0.59449 0.1244 1.2196
GLY_1145 -1.84274 0.05379 2.61202 -4e-05 0 0 1.07204 -1.2946 -0 -0 -0.99939 -0.40103 0 0 0 0 0 -0.05803 0 0 0 0.44863 0 0.83697 0.67923 0.21262 1.31945
PHE_1146 -6.33705 0.85325 4.36296 -0.52192 0.01962 0.19963 2.10951 -2.45223 -0 -0 -2.17957 -0.02229 0 0 0 0 0 0.01266 0.08258 0 2.70304 -0.14026 0 1.0402 0.23654 0.58254 0.54922
SER_1147 -4.23239 0.43485 5.47482 -0.01283 0 0.0283 2.61963 -2.60118 -0.01897 -0.1453 -3.80746 -0.92385 0 0 0 0 0 -0.14398 0.07516 0.23194 0 0.18001 0.60716 -0.77834 0.97841 0.60349 -1.43054
ALA_1148 -3.16922 0.38568 3.62428 -0.02374 0 0 1.89564 -1.86513 -0 -0 -0.92043 -0.38335 0 0 0 0 0 -0.11493 0 0 0 -0.37757 0 1.8394 0.61439 0.31121 1.81621
SER_1149 -2.89804 0.25731 3.00754 -0.02685 0.00369 0.02637 1.05843 -1.47279 -0.0065 -0.09089 -0.65332 -0.37143 0 0 0 0 0 -0.01651 0.00907 1.30083 0 -0.28828 0.60002 -0.77834 -0.59676 0.28034 -0.65612
LEU_1150 -5.82283 0.7743 4.15412 -0.67413 0.20833 0.25572 2.15345 -2.31374 -0 -0 -1.23132 0.14146 0 0 0 0 0 -0.03412 0.00754 0.88631 0 -0.22019 0 0.18072 -0.15968 0.33051 -1.36356
HIS_1151 -4.52432 0.27909 4.65538 -0.44658 0.07537 0.43578 1.48664 -2.28768 -0 -0 -0.47511 -0.60085 0 0 0 0 0 -0.0393 0.12057 0 2.69126 0.16174 0 -0.45461 0.00041 0.28541 1.3632
SER_1152 -3.68354 0.44045 3.83855 -0.03312 0.00236 0.05836 1.96763 -1.79877 -0.00024 -0.00262 -1.78588 -0.9851 0 0 0 0 0 -0.00179 0.01868 0.25818 0 -0.31709 0.61677 -0.77834 -0.49302 0.30803 -2.37049
GLU_1153 -4.96196 0.62759 5.0719 -0.35392 0.09177 0.41136 2.57703 -2.27183 -0.02478 -0.18944 -2.47935 -0.53278 0 0 0 0 0 -0.00155 0.11797 0 3.31629 0.00088 0 -2.7348 5.39569 1.87716 5.93722
PRO_1154 -4.15027 1.16683 3.13881 -0.06232 0 0.04043 1.38614 -1.36278 -0 -0 -1.71185 0.56335 0 0 0 0 0 0.83034 0.08889 0.10405 0 0.3119 0 -2.4119 11.7371 3.31408 12.9828
PRO_1155 -4.97541 1.22365 3.72941 -0.0638 0 0.04136 1.56645 -1.75864 -0 -0 -1.39497 0.64003 0 0 0 0 0 0.04291 0.06575 0.06581 0 0.73755 0 -2.4119 6.86731 1.98576 6.36127
VAL_1156 -6.06455 0.4739 4.34363 -0.30784 0.19022 0.06855 2.68146 -2.53343 -0 -0 -2.2392 -0.04338 0 0 0 0 0 -0.00037 0.00969 0.04636 0 -0.24727 0 1.9342 0.88419 0.41921 -0.38462
TYR_1157 -5.51669 0.31626 5.2017 -1.02902 0.09255 0.40174 2.54134 -2.64091 -0.02391 -0.21231 -2.73772 -0.29623 0 0 0 0 0 -0.00949 0.08798 0 1.7662 -0.42939 0.00515 1.2797 0.06236 0.21686 -0.92382
ALA_1158 -4.75478 0.32941 4.74306 -0.02207 0 0 2.68799 -2.72308 -0.01828 -0.09854 -2.71071 -0.36416 0 0 0 0 0 0.01834 0 0 0 -0.32129 0 1.8394 -0.17369 0.31196 -1.25646
ASN_1159 -6.1794 0.45715 5.92645 -0.17249 0.02657 0.25239 2.56047 -2.95678 -0.00542 -0.06516 -2.42918 -0.29604 0 0 0 0 0 -0.01228 0.0041 0 1.51983 0.36524 0 -0.93687 -0.09639 0.34878 -1.68902
LEU_1160 -4.75219 0.38673 4.31614 -0.48139 0.18594 0.11654 2.20317 -2.25268 -0 -0 -1.72549 0.21094 0 0 0 0 0 0.07617 0.01828 0.283 0 -0.29191 0 0.18072 -0.06341 0.32102 -1.26839
SER_1161 -3.93401 0.21702 4.54643 -0.02454 0 0.05778 1.83452 -2.18069 -0.02135 -0.29411 -1.8025 -0.6602 0 0 0 0 0 0.03243 7e-05 0.60274 0 0.29813 0.60279 -0.77834 0.3027 0.27903 -0.92208
ASN_1162 -4.0147 0.25743 3.67749 -0.1807 0.02435 0.27731 1.95056 -2.01835 -0.02544 -0.2869 -1.03887 -0.31327 0 0 0 0 0 -0.08467 0.00617 0 1.48554 0.16838 0 -0.93687 0.4596 0.31724 -0.2757
PHE_1163 -7.65577 0.80494 2.69367 -0.66208 0.05591 0.37895 2.25896 -1.9514 -0 -0 -2.24739 0.07485 0 0 0 0 0 -0.06457 0.00065 0 1.96443 -0.22264 0 1.0402 -0.29564 0.36999 -3.45693
ASN_1164 -4.92702 0.75633 5.38686 -0.30145 0.06983 0.49752 3.27187 -2.67076 -0 -0 -2.96112 -0.59914 0 0 -0.91492 0 0 -0.07802 0.02841 0 1.9811 -0.34247 0 -0.93687 -0.52727 1.04105 -1.22608
PRO_1165 -3.45765 0.80616 2.11539 -0.06846 0 0.04277 1.21843 -1.07998 -0.00915 -0.0414 -0.27759 0.60582 0 0 0 0 0 -0.19458 0.03764 0.18371 0 -0.73459 0 -2.4119 -0.04965 1.11328 -2.20175
GLY_1166 -1.54625 0.19689 1.84476 -5e-05 0 0 0.99036 -0.92137 -0 -0 -0.73426 -0.41303 0 0 -0.91492 0 0 -0.07959 0 0 0 0.25758 0 0.83697 0.34739 0.32967 0.19416
ALA_1167 -2.2758 0.34202 2.01332 -0.02885 0.01205 0 1.13396 -1.21916 -0 -0 -1.53639 -0.43945 0 0 0 0 0 -0.04871 0 0 0 0.57195 0 1.8394 0.38615 0.1922 0.94269
LEU_1168 -6.95849 0.90749 1.53781 -0.44945 0.19412 0.08535 1.12859 -1.64603 -0.00915 -0.0414 -0.77122 0.16933 0 0 0 0 0 0.00453 0.16159 0.53875 0 -0.3597 0 0.18072 0.10303 0.43991 -4.78423
SER_1169 -2.11411 0.42599 2.657 -0.03173 0 0.07384 0.99901 -1.14537 -0 -0 -0.93869 -0.18118 0 0 0 0 0 0.26549 0.00016 0.18184 0 -0.42071 0.6 -0.77834 -0.25467 0.42781 -0.23365
SER_1170 -1.0435 0.06207 1.21026 -0.02753 0 0.02202 0.30727 -0.55903 -0 -0 0.49832 -0.33076 0 0 0 0 0 -0.06972 0.00351 0.4414 0 0.03934 0.60212 -0.77834 -0.34223 0.2175 0.25273
GLY_1171 -0.68538 0.03866 1.00528 -9e-05 0 0 0.2507 -0.47002 -0.02713 -0.12593 0.17866 -0.35886 0 0 0 0 0 -0.10679 0 0 0 -1.52958 0 0.83697 -0.24988 0.23721 -1.00619
GLY_1172 -2.32442 0.29953 2.72476 -0.00027 0 0 1.24533 -1.26043 -0.02713 -0.12593 -0.94014 -0.18372 0 0 -0.48288 0 0 -0.0609 0 0 0 -0.58928 0 0.83697 -0.0016 0.24896 -0.64114
GLY_1173 -2.3966 0.45628 2.666 -5e-05 0 0 1.43719 -1.24783 -0 -0 -0.95995 -0.33905 0 0 0 0 0 0.02692 0 0 0 0.29016 0 0.83697 1.17543 0.23988 2.18534
ALA_1174 -4.94342 1.35729 1.90133 -0.02161 0 0 2.16207 -1.86246 -0 -0 -0.94787 -0.37394 0 0 0 0 0 0.30248 0 0 0 -0.33203 0 1.8394 1.89275 1.15324 2.12724
PRO_1175 -7.41517 2.09264 4.23469 -0.07926 1e-05 0.04724 1.51824 -2.08755 -0 -0 -0.74983 0.61655 0 0 0 0 0 -0.17155 0.01403 0.44804 0 -0.50865 0 -2.4119 0.52061 1.54361 -2.38825
SER_1176 -4.21501 0.49444 5.46623 -0.02672 0 0.01952 3.03744 -2.68679 -0 -0 -2.92114 -0.17507 0 0 -0.48288 0 0 0.16197 0.01379 0.5068 0 0.33348 1.77622 -0.77834 0.08708 1.00658 1.61761
TYR_1177 -10.9323 1.55538 4.88516 -0.8278 0.61911 0.31127 3.54191 -3.65769 -0 -0 -1.76517 -0.54297 0 0 0 0 0 0.01506 0 0 3.67264 0.00805 0.01952 1.2797 0.16455 1.31005 -0.34353
GLY_1178 -3.53831 0.56346 3.6673 -5e-05 0 0 1.55998 -2.05562 -0 -0 -0.71812 -0.43044 0 0 0 0 0 -0.06258 0 0 0 0.09065 0 0.83697 0.49597 0.86844 1.27764
ALA_1179 -2.25048 0.1082 2.59511 -0.02244 0 0 1.32188 -1.49187 -0 -0 -0.63593 -0.35383 0 0 0 0 0 -0.01381 0 0 0 -0.27634 0 1.8394 0.39289 0.16095 1.37372
ALA_1180 -2.81247 0.15529 2.32253 -0.02293 0 0 1.4444 -1.55721 -0 -0 -1.24196 -0.33482 0 0 0 0 0 -0.00228 0 0 0 -0.23032 0 1.8394 -0.48733 0.33974 -0.58795
GLY_1181 -2.021 0.12771 2.65078 -0.0004 0 0 1.42147 -1.36571 -0.0197 -0.16171 -1.24968 -0.17528 0 0 0 0 0 -0.01637 0 0 0 -1.511 0 0.83697 0.10183 0.53611 -0.846
LEU_1182 -5.09786 1.15124 0.69957 -0.67197 0.47883 0.22449 0.63609 -1.04801 -0 -0 -0.13123 0.19382 0 0 0 0 0 0.0419 0.01139 0.6149 0 -0.30145 0 0.18072 0.36957 0.78042 -1.86759
ALA_1183 -3.11126 0.41173 1.82899 -0.03044 0.01083 0 0.89708 -1.3216 -0 -1e-05 -0.50849 -0.4936 0 0 0 0 0 0.03705 0 0 0 -0.07614 0 1.8394 0.18442 0.59832 0.26627
PHE_1184 -7.96781 1.64677 2.24195 -0.75057 0.03356 0.20811 1.59697 -1.71832 -0 -0 -1.43762 -0.4211 0 0 -0.67958 0 0 -0.07403 0.00856 0 2.90457 -0.25882 0 1.0402 0.59726 1.51444 -1.51546
PRO_1185 -5.35922 1.01416 3.99151 -0.1086 0 0.07944 1.65605 -1.54124 -0 -0 -0.5514 0.35049 0 0 0 0 0 0.02716 0.01343 0.19639 0 -1.20343 0 -2.4119 0.24754 1.6663 -1.93331
ALA_1186 -4.42258 0.31751 3.3284 -0.0238 0 0 1.60708 -1.90445 -0 -0 -1.6166 -0.328 0 0 0 0 0 0.0076 0 0 0 -0.35794 0 1.8394 -0.3467 0.72247 -1.17762
GLN_1187 -4.85687 0.81613 4.54817 -0.67075 0.45697 1.13078 1.70392 -2.26298 -0.02067 -0.20645 -1.75836 -2.25906 0 0 0 0 0 1.24316 0.02673 0 4.52649 0.06034 0 -0.18838 5.52278 1.76593 9.57787
PRO_1188 -7.01754 1.10551 4.38697 -0.06847 0 0.04271 1.87474 -2.01357 -0 -0 -1.5822 0.62895 0 0 0 0 0 -0.01964 0.07333 0.27145 0 -0.08308 0 -2.4119 5.63633 1.69535 2.51893
GLN_1189 -6.35961 0.65088 6.03669 -0.25985 0.02539 0.20065 2.78562 -3.02366 -0 -0 -2.87799 -0.45792 0 0 -0.67958 0 0 -0.0139 0.06904 0 3.19703 0.18791 0 -0.18838 0.13945 0.64186 0.07362
GLN_1190 -4.38624 0.25299 4.19555 -0.27467 0.06389 0.22842 1.69648 -2.05282 -0.01287 -0.1223 -1.32395 -0.48402 0 0 0 0 0 -0.05539 0.21402 0 2.78443 -0.2139 0 -0.18838 0.01113 0.36842 0.70079
GLN_1191 -4.11948 0.26744 4.23508 -0.70086 0.11278 0.76031 1.70042 -1.94176 -0.00789 -0.08713 -1.8007 -0.59125 0 0 -0.55609 0 0 -0.07013 0.02502 0 2.2179 -0.18497 0 -0.18838 -0.49207 0.23674 -1.18502
GLN_1192 -4.93893 0.31898 4.14192 -0.65707 0.13362 0.64562 2.15755 -2.12522 -0.00282 -0.01156 -1.79497 -0.58336 0 0 0 0 0 -0.0375 0.06571 0 2.40113 -0.23574 0 -0.18838 -0.45228 0.29848 -0.86481
GLN_1193 -4.35397 0.65891 3.95867 -0.66355 0.1424 0.70877 1.81049 -1.82923 -0 -0 -1.65225 -0.9403 0 0 -0.55609 0 0 0.95063 0.0525 0 2.76969 0.01672 0 -0.18838 0.68008 1.06396 2.62904
PRO_1194 -4.23471 0.7978 1.89271 -0.18832 0.00156 0.13141 0.44136 -0.87151 -0 -0 -0.268 0.0766 0 0 0 0 0 -0.03411 0.01761 0.91283 0 -1.08862 0 -2.4119 0.56123 1.50071 -2.76335
PRO_1195 -6.35674 1.08254 1.40742 -0.20695 0.01638 0.15308 0.9034 -0.84587 -0 -0 0.08389 -0.00607 0 0 0 0 0 -0.0046 0.01781 0.40838 0 -0.94633 0 -2.4119 -0.42745 0.82843 -6.30458
HIS_1196 -5.73745 0.55371 4.38783 -0.54901 0.01691 0.60444 2.09548 -2.28664 -0 -0 -1.01632 -0.83278 0 0 -1.17376 0 0 -0.01216 0.16368 0 1.77247 -0.24726 0 -0.45461 5.0922 0.38714 2.76389
HIS_D_1197 -6.05446 0.42466 4.48151 -0.44273 0.02753 0.59888 1.7987 -2.3656 -0.0306 -0.17912 -1.23112 -0.60463 0 0 0 0 0 -0.0972 0.03972 0 1.65737 -0.40679 0 -0.45461 5.06064 0.34186 2.56401
LEU_1198 -5.03162 0.66541 2.95827 -0.4643 0.26185 0.09017 1.39421 -1.52569 -0 -0 -0.58093 0.20715 0 0 -1.17376 0 0 -0.00476 0.03041 0.41427 0 -0.30484 0 0.18072 -0.27795 1.13093 -2.03047
PRO_1199 -3.64129 0.65821 2.78872 -0.17577 0.0002 0.12309 1.67853 -1.22828 -0 -0 -2.00191 0.07581 0 0 0 0 0 0.11886 0.02511 1.11694 0 -1.02491 0 -2.4119 -0.50552 1.19369 -3.21042
GLN_1200 -4.23036 0.31693 4.22101 -0.73327 0.24522 1.06073 1.44678 -1.92512 -0.03722 -0.20357 -1.21227 -2.16068 0 0 0 -0.94219 0 -0.12613 0.0184 0 2.79192 0.00097 0 -0.18838 -0.3295 0.58327 -1.40348
GLN_1201 -5.97088 0.61528 5.27616 -0.62173 0.3621 1.05289 2.28001 -2.44927 -0.01912 -0.15077 -2.64325 -2.25607 0 0 0 0 0 0.07364 0.09438 0 4.09402 -0.14655 0 -0.18838 -0.14409 0.45687 -0.28476
MET_1202 -6.40985 1.14028 4.96136 -0.64873 0.14834 0.34885 2.68062 -2.24148 -0.01912 -0.15077 -2.32581 -0.05018 0 0 0 0 0 -0.00278 0.13266 1.91849 0 -0.00651 0 0.60916 5.5388 1.24084 6.86418
PRO_1203 -3.56681 0.98791 2.20736 -0.08362 0.00013 0.04952 0.26506 -0.9331 -0 -0 -0.39679 0.61331 0 0 0 0 0 -0.14739 0.00984 0.45592 0 -0.55349 0 -2.4119 5.63567 1.38677 3.5184
VAL_1204 -4.90162 0.56456 4.28355 -0.28503 0.17327 0.06119 1.96939 -2.16 -0.01153 -0.06573 -1.45467 -0.28905 0 0 0 0 0 0.08719 0.00064 0.15743 0 -0.53227 0 1.9342 -0.06165 0.42818 -0.10195
GLN_1205 -6.39441 0.23981 5.69977 -0.26669 0.04693 0.20374 2.26318 -2.6494 -0.02698 -0.28131 -1.74675 -0.37261 0 0 0 0 0 -0.03014 0.03859 0 2.67458 -0.02603 0 -0.18838 0.00428 0.43402 -0.37782
HIS_D_1206 -5.64269 0.88308 5.93373 -0.5843 0.0049 0.56171 2.16808 -2.66025 -0 -0 -2.26334 -0.33001 0 0 0 0 0 0.09837 0.00121 0 1.58172 -0.35406 0 -0.45461 5.73956 1.57312 6.25622
PRO_1207 -5.40259 0.68143 3.76667 -0.08384 0 0.0518 1.47807 -1.75206 -0 -0 -1.40757 0.7072 0 0 0 0 0 -0.00888 0.01363 0.45079 0 -0.00317 0 -2.4119 5.60484 1.68789 3.37232
ARG_1208 -5.98111 0.45864 5.85018 -0.75915 0.12093 0.49161 2.55476 -2.88418 -0.02698 -0.28131 -2.22393 0.42141 0 0 0 0 0 0.01285 0.02224 2.25732 0 0.03913 0 -1.2888 0.02743 0.52877 -0.66019
LEU_1209 -6.5139 0.41016 5.54047 -0.49254 0.26146 0.12307 2.88861 -2.72759 -0.01153 -0.06573 -2.55523 0.20918 0 0 0 0 0 0.0181 0.0072 0.27442 0 -0.29689 0 0.18072 0.04707 0.38447 -2.31849
GLN_1210 -6.05517 0.48711 6.2987 -0.26222 0.04116 0.19871 2.47342 -3.01287 -0 -0 -1.7488 -0.43172 0 0 0 0 0 0.01115 0.03293 0 2.66384 0.03614 0 -0.18838 -0.23551 0.33775 0.64625
ALA_1211 -3.25514 0.10704 3.71302 -0.02228 0 0 1.89375 -1.97959 -0.00041 -0.00114 -1.38601 -0.36818 0 0 0 0 0 -0.03698 0 0 0 -0.30052 0 1.8394 -0.32394 0.19572 0.07475
LEU_1212 -8.46762 1.05564 5.48996 -0.63802 0.18237 0.19073 3.02487 -3.21309 -0 -0 -1.92869 0.18624 0 0 0 0 0 -0.00259 0.18397 0.73502 0 -0.17364 0 0.18072 -0.16492 0.47014 -2.88891
LYS_1213 -7.49915 0.69594 7.89159 -0.30686 0.02539 0.13967 3.37957 -3.281 -0.01181 -0.12158 -3.75718 0.00845 0 0 0 0 0 -0.06897 0.21797 1.68331 0 -0.06174 0 -1.5107 -0.13958 0.60625 -2.11043
GLU_1214 -3.18094 0.27104 4.51348 -0.46147 0.05681 0.9008 1.93152 -1.8203 -0 -0 -2.74362 -0.41548 0 0 0 -0.40517 0 -0.05392 0.03684 0 3.31944 -0.35155 0 -2.7348 -0.57933 0.64257 -1.07409
GLU_1215 -2.65013 0.72877 3.63648 -0.17788 0.02306 0.24211 1.26865 -1.55195 -0.00882 -0.03456 -1.31605 -0.50224 0 0 -0.39659 0 0 0.00805 0.11053 0 2.81958 0.22663 0 -2.7348 5.41556 2.31562 7.42204
PRO_1216 -3.42931 0.94889 2.39714 -0.06382 0 0.04084 1.14361 -1.01993 -0 -0 -0.28699 0.63389 0 0 0 0 0 0.41794 0.05133 0.07176 0 0.90369 0 -2.4119 6.76186 2.77434 8.93334
GLN_1217 -6.88147 1.04954 5.3569 -0.42984 0.03219 0.38104 1.50911 -2.55499 -0.02121 -0.13275 -0.38965 -0.96362 0 0 0 0 0 0.26572 0.02296 0 1.76903 0.38322 0 -0.18838 1.46267 1.38363 2.05407
THR_1218 -5.99351 0.70664 2.18993 -0.1151 0.06707 0.0593 0.62486 -1.56155 -0.02106 -0.13046 0.14513 -1.26748 0 0 0 0 0 -0.03855 0.02738 0.20051 0 -0.61296 2.27608 -1.0874 0.32945 0.65319 -3.54855
VAL_1219 -5.55989 1.0333 2.84592 -0.28579 0.15468 0.06454 2.02953 -1.79424 -0 -0 -0.5937 -0.34712 0 0 0 0 0 0.09081 0.01691 0.24501 0 -0.724 0 1.9342 -0.2253 1.02631 -0.08882
PRO_1220 -3.6793 0.76346 0.75756 -0.0885 0.00056 0.05526 0.25817 -0.5515 -0 -0 0.0659 0.66774 0 0 0 0 0 -0.17131 0.00809 0.62541 0 -0.57011 0 -2.4119 -0.2654 1.06641 -3.46946
GLU_1221 -3.17664 0.4003 2.49905 -0.22386 0.04136 0.33883 1.32726 -1.19616 -0 -0 -0.62406 -0.60321 0 0 0 0 0 0.01695 0.00947 0 2.93848 -0.20486 0 -2.7348 -0.26793 0.3204 -1.13941
MET_1222 -5.79246 1.02521 5.00085 -0.74995 0.26735 0.21979 2.2348 -2.16031 -0 -0 -1.45424 0.00819 0 0 0 0 0 0.29858 0.13131 0.96094 0 -0.14186 0 0.60916 5.66187 1.46728 7.58651
PRO_1223 -4.36862 0.93983 3.12619 -0.07399 0 0.04489 1.24921 -1.26232 -0 -0 -0.65777 0.61666 0 0 0 0 0 -0.17132 0.00107 0.45151 0 -0.50839 0 -2.4119 5.56984 1.54053 4.08542
GLY_1224 -2.41348 0.57244 2.64464 -5e-05 0 0 1.19068 -1.23715 -0 -0 -1.1855 -0.4095 0 0 0 0 0 -0.03232 0 0 0 0.23163 0 0.83697 -0.08802 0.36281 0.47313
GLU_1225 -3.6279 0.35268 3.27144 -0.22638 0.02709 0.33299 0.98572 -1.4556 -0 -0 -0.88576 -0.55309 0 0 0 0 0 -0.04644 0.1317 0 2.92659 -0.11932 0 -2.7348 -0.11401 0.48537 -1.24972
THR_1226 -4.51614 1.18365 3.69247 -0.12136 0.09442 0.05914 1.99196 -1.80682 -0.00591 -0.02992 -0.798 -1.23266 0 0 0 0 0 0.14377 0.01585 0.24743 0 -0.32328 2.26613 -1.0874 5.43951 1.78583 6.99868
PRO_1227 -3.66533 1.4457 2.55182 -0.07305 0 0.04529 0.87757 -1.04453 -0 -0 0.39093 0.5684 0 0 0 0 0 0.02989 0.04241 0.19777 0 -0.41352 0 -2.4119 11.6736 2.93063 13.1457
PRO_1228 -2.83166 0.91425 1.77063 -0.07952 2e-05 0.0476 0.20882 -0.67786 -0 -0 -0.52742 0.57051 0 0 0 0 0 -0.15931 0.01201 0.47877 0 -0.55766 0 -2.4119 5.95746 1.71664 4.43137
LEU_1229 -6.0443 0.48661 2.8404 -0.47002 0.1731 0.08574 1.71623 -1.69231 -0.00591 -0.02992 -0.90482 0.28906 0 0 0 0 0 0.01751 0.01871 0.42477 0 -0.305 0 0.18072 -0.2528 0.42596 -3.04627
SER_1230 -4.1778 0.50598 5.88628 -0.03235 0 0.07461 2.76034 -2.4897 -0 -0 -2.814 -0.34693 0 0 -0.78243 0 0 0.00144 0.0116 0.23281 0 -0.34546 0.68957 -0.77834 -0.48987 1.17483 -0.91943
PRO_1231 -2.82803 0.27212 2.38763 -0.06542 0 0.04115 1.12794 -1.09037 -0 -0 -0.56679 0.61039 0 0 0 0 0 -0.09722 0.01328 0.16572 0 -0.21711 0 -2.4119 -0.19049 1.16801 -1.6811
ILE_1232 -3.59038 0.33802 4.15206 -0.49579 0.34834 0.09821 1.64752 -1.92497 -0 -0 -0.81164 0.06494 0 0 0 0 0 -0.02615 0.01468 0.52347 0 -0.50617 0 0.73287 0.17022 0.29373 1.02896
ASP_1233 -5.57628 0.28893 6.02998 -0.10886 0.00572 0.32907 2.75365 -2.79034 -0.01416 -0.12086 -2.44547 -0.41752 0 0 -0.78243 0 0 -0.05174 8e-05 0 1.71485 0.09691 0 -2.3716 -0.11383 0.23581 -3.3381
MET_1234 -7.10976 0.58801 5.75862 -0.41831 0.1596 0.12966 2.43451 -2.96506 -0 -0 -2.55885 -0.14401 0 0 0 0 0 0.10403 0.06134 1.93996 0 0.10818 0 0.60916 -0.05025 0.30988 -1.04329
GLU_1235 -4.85449 0.14994 6.27306 -0.34389 0.09186 0.40671 3.16977 -2.7038 -0 -0 -3.56574 -0.61246 0 0 0 -1.19406 0 -0.02641 0.01741 0 3.33535 -0.17446 0 -2.7348 -0.08996 0.29269 -2.56328
SER_1236 -4.85952 0.3319 5.45216 -0.02724 0 0.06321 2.68547 -2.6271 -0 -0 -2.30154 -0.59647 0 0 0 0 0 -0.00929 0.00404 0.639 0 0.34854 0.6006 -0.77834 -0.09398 0.19174 -0.97683
GLN_1237 -5.95105 0.2968 5.8646 -0.66127 0.08095 0.67987 2.62637 -2.83344 -0.01416 -0.12086 -2.48593 -0.31252 0 0 0 0 0 0.00716 0.0666 0 2.91277 -0.20813 0 -0.18838 -0.0345 0.30358 0.02845
GLU_1238 -5.07994 0.21554 6.96318 -0.44441 0.06085 0.88515 3.19656 -3.0129 -0 -0 -4.38637 -0.46378 0 0 0 -0.65154 0 0.10009 0.02017 0 3.32274 -0.27175 0 -2.7348 -0.4103 0.34287 -2.34866
ARG_1239 -5.39058 0.22212 6.52289 -0.60273 0.08228 0.33097 3.41182 -2.92081 -0 -0 -3.49952 0.17841 0 0 0 -1.19406 0 0.00962 0.03198 2.51336 0 -0.08836 0 -1.2888 -0.43948 0.38505 -1.73584
ILE_1240 -6.79082 0.43777 5.95546 -0.50136 0.3584 0.10224 2.88463 -3.09374 -0.01878 -0.16387 -2.61499 0.01338 0 0 0 0 0 -0.00816 0.09309 0.51953 0 -0.43521 0 0.73287 -0.18477 0.41404 -2.3003
LYS_1241 -6.39868 0.39961 7.9143 -0.46184 0.14667 0.24119 3.48558 -3.38715 -0 -0 -4.47656 0.11397 0 0 0 -0.65154 0 -0.0154 0.03392 2.54431 0 0.01692 0 -1.5107 -0.16696 0.34246 -1.82992
ALA_1242 -3.95856 0.17005 4.36186 -0.02232 0 0 2.26325 -2.32126 -0 -0 -2.20121 -0.37531 0 0 -0.60043 0 0 0.07031 0 0 0 -0.34021 0 1.8394 -0.45718 0.32339 -1.24823
GLU_1243 -4.69659 0.44822 6.09621 -0.21354 0.03003 0.29898 2.61291 -2.73876 -0.01878 -0.16387 -2.54504 -0.58938 0 0 0 0 0 -0.02086 0.00243 0 3.11024 -0.19332 0 -2.7348 -0.3954 0.25676 -1.45457
ARG_1244 -5.57011 0.43225 5.62237 -0.44212 0.05105 0.21537 2.52049 -2.62401 -0 -0 -2.11406 0.37016 0 0 0 0 0 -0.04858 0.05618 2.0784 0 -0.11825 0 -1.2888 -0.36206 0.27919 -0.94253
LYS_1245 -6.49338 0.66025 6.43294 -0.31902 0.03221 0.16393 2.51562 -2.75292 -0 -0 -1.13458 -0.07447 0 0 0 0 0 -0.13837 0.07046 1.75194 0 -0.02227 0 -1.5107 -0.16411 0.38626 -0.59619
ARG_1246 -4.30911 0.5683 5.57027 -0.78647 0.16903 0.55354 1.99488 -2.46526 -0 -0 -1.82955 0.40081 0 0 0 0 0 -0.12236 0.06937 1.77081 0 -0.08801 0 -1.2888 -0.13021 0.39412 0.47136
MET_1247 -5.21964 0.60708 3.09916 -0.38316 0.11145 0.15131 1.04858 -1.52784 -0 -0 -0.50112 0.02716 0 0 0 0 0 0.02115 0.09166 2.35392 0 -0.05534 0 0.60916 -0.37105 0.39388 0.45636
ARG_1248 -6.53303 0.4413 4.76898 -0.57482 0.0891 0.33729 2.2659 -2.27791 -0 -0 -1.20488 0.39365 0 0 -0.51228 0 0 0.04465 0.04054 2.03962 0 -0.03612 0 -1.2888 -0.04656 0.41249 -1.64088
ASN_1249 -4.20794 0.25234 3.88481 -0.32003 0.16176 0.55362 2.51537 -2.11265 -0.0034 -0.04134 -2.16762 -0.71843 0 0 -0.859 0 0 -0.08086 0.02735 0 1.80675 -0.54554 0 -0.93687 0.09176 0.29473 -2.40517
ARG_1250 -5.64748 0.17599 5.75895 -0.60512 0.09163 0.38183 2.17798 -2.693 -0 -0 -1.5844 0.20376 0 0 -0.60043 0 0 -0.07062 0.04646 1.96229 0 -0.18528 0 -1.2888 -0.30737 0.31004 -1.87356
ILE_1251 -4.33648 0.32091 4.32784 -0.497 0.36876 0.09976 2.11609 -2.14144 -0 -0 -1.14086 -0.08371 0 0 -0.23224 0 0 -0.02509 0.01252 0.60666 0 -0.49586 0 0.73287 -0.25195 0.40983 -0.2094
ALA_1252 -4.81399 0.36395 4.14319 -0.02249 0 0 2.39135 -2.42091 -0 -0 -2.11715 -0.38051 0 0 -0.62675 0 0 -0.04117 0 0 0 -0.28541 0 1.8394 -0.21723 0.30353 -1.88418
ALA_1253 -5.2222 0.26468 4.47232 -0.02161 0 0 2.47794 -2.63096 -0.0034 -0.04134 -2.17919 -0.35651 0 0 0 0 0 0.08281 0 0 0 -0.20619 0 1.8394 -0.42521 0.22964 -1.71982
SER_1254 -4.77409 0.38154 5.98092 -0.02682 0 0.06276 2.86935 -2.74396 -0.00013 -0.00253 -2.57101 -0.62011 0 0 0 0 0 0.02592 6e-05 0.64695 0 0.34346 0.60066 -0.77834 -0.03526 0.19579 -0.44483
LYS_1255 -5.63289 0.22917 6.08569 -0.30557 0.03029 0.13758 2.53156 -2.8222 -0 -0 -2.19818 -0.02534 0 0 0 0 0 -0.03734 0.0127 1.72912 0 -0.03117 0 -1.5107 -0.10536 0.16203 -1.7506
CYS_1256 -7.11485 0.42415 6.41479 -0.04818 0 0.01681 2.79768 -3.05073 -0 -0 -3.48382 -0.01984 0 0 0 0 0 -0.0063 0.00173 0.29082 0 0.26422 0 3.6196 -0.07949 0.27645 0.30303
ARG_1257 -8.09461 0.65302 8.78317 -0.55425 0.08173 0.29444 3.42994 -4.14892 -0.01994 -0.15017 -4.27532 0.64262 0 0 -0.39659 0 0 0.07801 0.16804 2.29132 0 -0.15617 0 -1.2888 0.03884 0.70724 -1.91641
LYS_1258 -5.88493 0.37017 6.69378 -0.39189 0.04955 0.20045 3.18638 -2.86519 -0.00032 -0.00738 -4.04786 -0.13346 0 0 0 -0.40517 0 0.00676 0.04171 1.94365 0 0.07496 0 -1.5107 -0.15672 0.66081 -2.1754
ARG_1259 -7.01149 0.29897 7.78161 -0.75828 0.09784 0.4815 2.57231 -3.45275 -0.04702 -0.24496 -2.14656 0.38324 0 0 0 0 0 -0.00232 0.02941 1.43692 0 -0.07958 0 -1.2888 -0.21899 0.31017 -1.85877
LYS_1260 -7.2969 0.64713 6.67508 -0.41855 0.09753 0.22053 2.67278 -2.95709 -0.02714 -0.12527 -1.95583 -0.07449 0 0 0 0 0 -0.00159 0.08572 1.77588 0 0.07066 0 -1.5107 -0.084 0.39797 -1.80828
LEU_1261 -6.41019 0.70409 4.65142 -0.73025 0.33 0.31185 2.34551 -2.73027 -0.00817 -0.04282 -2.21489 0.11369 0 0 0 0 0 0.07645 0.02682 0.82242 0 -0.21855 0 0.18072 0.08252 0.62809 -2.08155
GLU_1262 -5.73954 0.44002 8.00578 -0.57105 0.10792 1.03056 4.05031 -3.37944 -0.00032 -0.00738 -6.08205 -0.72573 0 0 0 -1.20148 0 -0.04235 0.0942 0 3.55904 -0.19481 0 -2.7348 -0.27418 0.54756 -3.11775
ARG_1263 -7.11234 0.62341 7.14965 -0.45169 0.05655 0.22468 2.75366 -3.11676 -0 -0 -3.24154 0.33876 0 0 0 -0.8667 0 -0.02228 0.06737 2.08254 0 0.00203 0 -1.2888 -0.23293 0.36594 -2.66845
ILE_1264 -8.29215 0.49796 5.42873 -0.51552 0.34821 0.10827 3.29548 -2.93918 -0.02013 -0.11284 -2.46675 -0.15381 0 0 0 0 0 -0.05898 0.00321 0.63312 0 -0.41589 0 0.73287 -0.01414 0.62994 -3.3116
ALA_1265 -4.45081 0.26496 4.35632 -0.02187 0 0 2.53056 -2.4566 -0.00149 -0.00867 -2.31881 -0.34092 0 0 0 0 0 0.0621 0 0 0 -0.26004 0 1.8394 -0.22626 0.59281 -0.43933
ARG_1266 -5.77231 0.34891 7.04234 -0.43088 0.03894 0.20744 3.38356 -3.00048 -0.00817 -0.04282 -3.69313 0.34951 0 0 0 -1.20148 0 -0.00067 0.2536 2.07683 0 -0.07014 0 -1.2888 -0.38777 0.42352 -1.772
LEU_1267 -9.42701 1.21524 5.99999 -0.48579 0.23118 0.11152 3.58734 -3.54997 -0 -0 -2.17222 0.23756 0 0 0 0 0 -0.00729 0.09973 0.30607 0 -0.29468 0 0.18072 -0.35954 0.4668 -3.86035
GLU_1268 -5.98525 0.2719 7.26772 -0.58925 0.09682 1.0699 3.31944 -3.2418 -0.00355 -0.02655 -3.43781 -0.68557 0 0 0 -0.8505 0 0.07687 0.05052 0 3.43566 -0.26868 0 -2.7348 -0.41459 0.41119 -2.23833
GLU_1269 -5.34786 0.24204 7.53278 -0.43984 0.05707 0.86981 3.52271 -3.18133 -0 -0 -5.30969 -0.47011 0 0 0 -0.62707 0 0.15208 0.01002 0 3.35455 -0.30981 0 -2.7348 -0.53304 0.32642 -2.88608
LYS_1270 -6.45106 0.53227 7.51656 -0.29875 0.02445 0.12632 3.0023 -3.22377 -0.01644 -0.05353 -3.40614 -0.02547 0 0 0 0 0 0.01996 0.00825 1.75627 0 0.01344 0 -1.5107 -0.4796 0.33916 -2.12646
VAL_1271 -8.03002 0.66032 5.24619 -0.31087 0.20213 0.0712 2.94059 -3.08146 -0 -0 -2.34618 -0.13451 0 0 0 0 0 -0.01918 0.01863 0.04914 0 -0.29771 0 1.9342 -0.22522 0.33828 -2.9845
LYS_1272 -5.81718 0.22724 7.31537 -0.46143 0.14922 0.23554 3.18636 -3.15084 -0 -0 -4.51425 0.10836 0 0 0 -0.62707 0 0.00961 0.0058 2.51772 0 -0.01811 0 -1.5107 -0.27385 0.2918 -2.32641
THR_1273 -5.00648 0.46371 5.56936 -0.20223 0.12549 0.07295 3.08081 -2.7621 -0 -0 -2.85204 -0.07075 0 0 0 0 0 0.00138 0.00359 0.06815 0 -0.01478 2.29459 -1.0874 -0.18367 0.24224 -0.25716
LEU_1274 -9.43152 1.03092 5.46965 -0.51024 0.26181 0.12359 2.83819 -3.4377 -0.01413 -0.13345 -1.91185 0.23688 0 0 -0.41011 0 0 0.19089 0.19607 0.32568 0 -0.27817 0 0.18072 -0.11572 0.39179 -4.9967
LYS_1275 -4.88757 0.3153 4.48872 -0.29539 0.02211 0.12599 1.72821 -2.14457 -0 -0 -0.56153 -0.03398 0 0 0 0 0 0.11149 0.079 1.72188 0 -0.01359 0 -1.5107 -0.40215 0.45596 -0.80083
ALA_1276 -3.33369 0.23436 3.35334 -0.02353 0 0 2.18913 -1.98814 -0 -0 -1.9866 -0.36369 0 0 -0.71697 0 0 -0.06853 0 0 0 -0.28548 0 1.8394 -0.59709 0.36922 -1.37829
GLN_1277 -4.36469 0.27438 4.27826 -0.25559 0.03393 0.18222 2.00696 -2.14218 -0.01413 -0.13345 -0.36492 -0.25188 0 0 0 0 0 0.12294 0.01703 0 3.02386 0.20346 0 -0.18838 -0.46108 0.28874 2.25547
ASN_1278 -1.14785 0.07366 1.336 -0.35134 0.10302 0.68372 0.18542 -0.63353 -0 -0 -0.05454 -1.76921 0 0 0 0 0 -0.01726 0.10493 0 2.549 -0.57608 0 -0.93687 -0.46112 0.40354 -0.5085
SER_1279 -3.15627 0.36992 3.94339 -0.03825 0.00215 0.07289 2.0781 -1.91788 -0.01992 -0.10664 -1.79291 -0.66696 0 0 -0.42219 0 0 -0.03459 0.07125 0.41136 0 0.48176 0.70455 -0.77834 -0.03445 0.44617 -0.38687
GLU_1280 -2.77671 0.07358 3.16945 -0.3484 0.09599 0.42818 1.28021 -1.44155 -0 -0 -1.70622 -0.64294 0 0 0 0 0 0.02887 0.00977 0 3.10936 -0.12617 0 -2.7348 0.16659 0.23108 -1.18371
LEU_1281 -3.32255 0.21652 3.61821 -0.49204 0.23022 0.1181 1.36439 -1.79722 -0.00227 -0.00933 -0.81491 0.19415 0 0 0 0 0 0.02281 0.05226 0.39913 0 -0.23768 0 0.18072 -0.15652 0.34773 -0.08828
ALA_1282 -3.9208 0.24578 4.02614 -0.02212 0 0 2.18537 -2.26373 -0 -0 -1.28753 -0.3741 0 0 -0.42219 0 0 -0.04492 0 0 0 -0.1605 0 1.8394 -0.17489 0.33026 -0.04383
SER_1283 -6.4429 0.55014 6.49272 -0.02718 0 0.0578 3.2001 -3.24505 -0 -0 -3.84691 -0.8219 0 0 -0.41011 0 0 -0.00514 0.00058 0.52965 0 0.36918 1.7218 -0.77834 0.08835 0.47839 -2.08881
THR_1284 -5.26135 0.35632 5.3576 -0.20259 0.14658 0.07269 2.51401 -2.64773 -0.01765 -0.09731 -2.44447 -0.0195 0 0 0 0 0 0.00203 0.01509 0.05373 0 -0.01446 2.26675 -1.0874 0.44479 0.53243 -0.03045
ALA_1285 -4.42434 0.16322 4.20879 -0.02217 0 0 2.08514 -2.38329 -0 -0 -2.19107 -0.35547 0 0 0 0 0 -0.02947 0 0 0 -0.24959 0 1.8394 -0.03799 0.2905 -1.10633
ASN_1286 -6.48981 0.76407 5.97435 -0.18518 0.03089 0.277 3.04027 -3.16279 -0 -0 -2.56284 -0.25834 0 0 0 0 0 -0.04449 0.04147 0 1.55812 0.28797 0 -0.93687 -0.08377 0.52501 -1.22492
MET_1287 -9.88009 1.10029 6.24895 -0.44817 0.16816 0.17086 3.12745 -3.40651 -0 -0 -2.69939 0.16556 0 0 0 0 0 0.02464 0.07861 2.45896 0 -0.13891 0 0.60916 0.00475 0.6932 -1.72248
LEU_1288 -5.75951 0.522 5.29242 -0.47881 0.22734 0.11104 2.65366 -2.69673 -0 -0 -2.19544 0.2089 0 0 0 0 0 0.05536 0.05267 0.39062 0 -0.26832 0 0.18072 -0.26088 0.47858 -1.48638
ARG_1289 -5.33621 0.28012 5.79716 -0.45779 0.07899 0.23695 2.62326 -2.81163 -0 -0 -2.29475 0.37654 0 0 0 0 0 -0.03737 0.33601 2.07713 0 -0.08697 0 -1.2888 -0.34437 0.32435 -0.52737
GLU_1290 -7.79416 0.71787 7.551 -0.37872 0.01973 0.78266 3.6392 -3.49599 -0.01644 -0.05353 -3.35335 -0.44595 0 0 0 0 0 0.06573 0.34262 0 3.26946 -0.3134 0 -2.7348 -0.43972 0.48142 -2.15638
GLN_1291 -7.4082 0.58718 6.64441 -0.26481 0.05474 0.22434 3.24847 -3.35765 -0.00276 -0.05545 -2.93469 -0.48969 0 0 0 0 0 0.22216 0.22053 0 2.67444 -0.18093 0 -0.18838 -0.39208 0.58964 -0.80876
VAL_1292 -5.33094 0.43753 5.08635 -0.31828 0.25959 0.07358 2.83037 -2.6722 -0 -0 -2.2802 -0.26626 0 0 0 0 0 0.01089 0.01838 0.09035 0 -0.27165 0 1.9342 -0.23703 0.51464 -0.12069
ALA_1293 -4.96076 0.34182 3.83865 -0.02202 0 0 2.43869 -2.46295 -0 -0 -1.97632 -0.37798 0 0 0 0 0 0.03405 0 0 0 -0.36022 0 1.8394 -0.37957 0.44389 -1.60332
GLN_1294 -9.35908 0.96334 7.91864 -0.24169 0.01886 0.1638 4.18944 -3.90255 -0.006 -0.07603 -3.53068 -0.352 0 0 0 -0.8505 0 0.02615 0.0018 0 2.80512 -0.05655 0 -0.18838 -0.40708 0.44184 -2.44153
LEU_1295 -5.02498 0.31228 5.12473 -0.475 0.19688 0.10938 2.64904 -2.54122 -0 -0 -2.08169 0.22292 0 0 0 0 0 0.04487 0.02365 0.38039 0 -0.2691 0 0.18072 -0.24583 0.37029 -1.02267
LYS_1296 -5.51528 0.30611 5.42779 -0.295 0.02195 0.12384 2.73206 -2.6683 -0 -0 -2.56611 -0.04178 0 0 0 0 0 0.0002 0.04175 1.73536 0 0.0034 0 -1.5107 -0.35343 0.27701 -2.28115
GLN_1297 -8.90399 0.74657 7.52419 -0.92554 0.20586 1.03334 3.24759 -3.59305 -0 -0 -3.16781 -0.8861 0 0 0 -0.8667 0 0.06599 0.02413 0 2.86659 -0.18115 0 -0.18838 -0.36685 0.34502 -3.02029
LYS_1298 -5.61806 0.24305 5.25623 -0.29713 0.02666 0.12944 2.34194 -2.50841 -0.00802 -0.11484 -2.3897 -0.03376 0 0 0 0 0 0.04322 0.02562 1.71213 0 -0.0109 0 -1.5107 -0.38227 0.34268 -2.7528
VAL_1299 -4.85828 0.31462 4.75711 -0.3136 0.2475 0.07238 2.72253 -2.52765 -0.00366 -0.02568 -2.17535 -0.1713 0 0 0 0 0 -0.0684 0 0.06545 0 -0.37685 0 1.9342 -0.22581 0.2749 -0.35787
MET_1300 -6.27989 0.37695 5.53322 -0.33761 0.06532 0.10082 2.68814 -2.93072 -0 -0 -2.4704 -0.04826 0 0 0 0 0 0.15663 0.01099 1.75232 0 0.0161 0 0.60916 -0.00604 0.2375 -0.52578
ASN_1301 -7.02318 0.5425 8.01752 -0.38266 0.03339 0.7341 3.05857 -3.62064 -0.03846 -0.25032 -3.22553 -0.38236 0 0 0 0 0 -0.01683 0.21047 0 3.21812 0.6135 0 -0.93687 0.26888 0.26528 1.08548
HIS_1302 -5.34988 0.24907 5.56466 -0.63223 0.00627 0.63705 2.48433 -2.77521 -0.00335 -0.01896 -2.83002 -0.36511 0 0 0 0 0 -0.01544 0.00781 0 1.54928 -0.24511 0 -0.45461 0.43389 0.29385 -1.46372
VAL_1303 -7.07708 0.73991 5.30856 -0.29612 0.17595 0.06116 2.9801 -3.07308 -0 -0 -3.38841 -0.0238 0 0 0 0 0 -0.03087 0.00175 0.03205 0 -0.40268 0 1.9342 0.2275 0.44261 -2.38825
ASN_1304 -5.33749 0.27846 4.9346 -0.18086 0.01907 0.26902 1.82512 -2.46976 -0.031 -0.16447 -1.25099 -0.32296 0 0 0 0 0 -0.06443 0.0549 0 1.42404 0.27058 0 -0.93687 0.06296 0.48154 -1.13854
SER_1305 -4.28267 0.24743 4.8217 -0.03587 0.00013 0.04284 2.30955 -2.27001 -0.00335 -0.01896 -2.81285 -0.37383 0 0 -0.51228 0 0 -0.03577 0.00727 0.54791 0 0.03464 1.77781 -0.77834 0.04666 0.62741 -0.66058
GLY_1306 -2.60365 0.14721 2.37451 -7e-05 0 0 1.15897 -1.3567 -0.00503 -0.02216 -0.68946 -0.28282 0 0 0 0 0 -0.01966 0 0 0 0.71945 0 0.83697 0.98512 0.96279 2.20545
CYS_1307 -5.458 0.93454 4.24851 -0.04723 0 0.01524 2.33551 -2.16425 -0.00025 -0.00329 -1.40989 -0.48059 0 0 0 0 0 0.05135 0.05156 0.13907 0 -0.01032 0 3.6196 1.41823 0.67296 3.91274
GLN_1308 -7.25593 0.80183 5.54825 -0.28586 0.03659 0.20325 2.36411 -2.96207 -0.00049 -0.00222 -1.74581 -0.48731 0 0 0 0 0 -0.08054 0.05389 0 2.88895 -0.09369 0 -0.18838 0.28763 0.45454 -0.46326
LEU_1309 -6.44023 0.80051 2.71058 -0.52489 0.31745 0.11323 0.89686 -2.01422 -0 -0 0.03628 0.00743 0 0 0 0 0 -0.08544 0.03647 3.0613 0 -0.14115 0 0.18072 -0.17397 0.47024 -0.74884
MET_1310 -2.70579 0.29456 2.87329 -0.59959 0.1565 0.18798 1.46587 -1.36063 -0.00025 -0.00798 -1.72364 -0.12192 0 0 0 0 0 0.06976 0.01069 1.01737 0 0.19888 0 0.60916 -0.2045 0.41102 0.5708
LEU_1311 -5.89401 0.50433 5.19754 -0.51611 0.23307 0.1515 3.18978 -2.60899 -0.00735 -0.06524 -3.05584 0.02088 0 0 0 0 0 0.00959 0.02652 0.77348 0 -0.07402 0 0.18072 -0.09009 0.50207 -1.52218
THR_1312 -4.56059 0.42087 4.37013 -0.20098 0.1715 0.07493 2.21316 -2.23915 -0 -0 -1.94358 -0.59309 0 0 0 0 0 -0.03468 0.01676 0.06468 0 0.0729 2.29593 -1.0874 0.48591 0.35807 -0.11464
GLN_1313 -3.89619 0.17512 4.12134 -0.60812 0.27881 1.02507 1.69794 -1.9949 -0.02909 -0.30095 -2.07338 -2.3679 0 0 0 0 0 -0.06628 0.019 0 4.29076 -0.26661 0 -0.18838 0.13693 0.23104 0.18423
GLN_1314 -5.96807 0.35899 5.46765 -0.37867 0.05418 0.23228 2.78305 -2.62346 -0.01545 -0.14101 -1.74944 -0.68004 0 0 0 0 0 0.00436 0.03565 0 3.64756 -0.07746 0 -0.18838 -0.22695 0.26867 0.80346
LEU_1315 -5.57226 0.34296 4.49154 -0.47868 0.18286 0.10819 1.64115 -2.49587 -0 -0 -0.64054 0.22006 0 0 0 0 0 0.11233 0.09547 0.31401 0 -0.28976 0 0.18072 -0.18685 0.30041 -1.67426
GLN_1316 -3.79629 0.26555 3.82244 -0.27308 0.05722 0.21625 1.24893 -1.91254 -0.02038 -0.21566 -0.73896 -0.51428 0 0 0 0 0 -0.03893 0.08698 0 2.74083 -0.04042 0 -0.18838 -0.22238 0.2825 0.75941
THR_1317 -3.56249 0.16677 2.81156 -0.21314 0.18908 0.07838 1.42813 -1.50039 -0 -0 -1.72267 -0.10841 0 0 0 0 0 0.03987 0.00262 0.15034 0 0.00193 2.27793 -1.0874 0.03622 0.29731 -0.71434
PHE:CtermProteinFull_1318 -3.42846 0.25074 2.02806 -0.65876 0.06479 0.45185 1.21014 -1.23058 -0 -0 -0.7179 0.22857 0 0 0 0 0 0 0.04748 0 2.12468 0 0 1.0402 0.08833 0.42174 1.92089
MET:NtermProteinFull_1319 -3.64532 0.35232 2.70797 -0.64275 0.20315 0.24045 1.89033 -1.47262 -0 -0 -1.96942 1.04912 0 0 -0.87013 0 0 0.06816 0.01463 0.83174 0 0 0 0.60916 0 0.28389 -0.34933
MET_1320 -7.58729 1.12217 4.86827 -0.44697 0.13139 0.04527 2.11791 -2.88911 -0.0194 -0.06761 -1.14061 0.17595 0 0 0 0 0 -0.05269 0.05067 2.23526 0 -0.18237 0 0.60916 -0.15181 0.50636 -0.67547
PHE_1321 -4.64618 0.483 2.53637 -0.9785 0.15426 0.3701 0.26153 -1.64713 -0 -0 0.53285 -0.40618 0 0 0 0 0 -0.00489 0.02591 0 2.49936 0.18512 0 1.0402 -0.24418 0.3001 0.46172
SER_1322 -3.26457 0.51421 3.37406 -0.02317 0 0.05488 1.74406 -1.71239 -0 -0 -1.03931 -0.62901 0 0 0 0 0 -0.03131 0.00016 0.7856 0 0.35153 0.60039 -0.77834 0.40294 0.33949 0.68923
GLY_1323 -3.54899 0.41991 3.62256 -9e-05 0 0 2.23109 -1.95541 -0 -0 -1.4399 -0.39676 0 0 0 0 0 0.08607 0 0 0 0.20319 0 0.83697 1.29716 0.51353 1.86934
PHE_1324 -2.53386 0.4481 2.373 -0.65063 0.05159 0.4154 1.19913 -1.35183 -0 -0 -1.35123 -0.25896 0 0 0 0 0 0.07013 0.07897 0 1.80218 -0.05859 0 1.0402 0.99621 0.48716 2.75698
ASN_1325 -4.24063 0.66653 3.16169 -0.30993 0.03882 0.65166 1.40407 -1.85096 -0 -0 -1.47748 -0.86774 0 0 0 0 0 -0.07418 0.20076 0 1.90893 -0.96834 0 -0.93687 -0.2573 0.397 -2.55398
ALA_1326 -4.43455 0.30987 3.97009 -0.02479 0 0 2.2983 -2.34708 -0.0194 -0.06761 -1.54989 -0.19637 0 0 0 0 0 0.01263 0 0 0 -0.04591 0 1.8394 -0.64974 0.39093 -0.5141
ASP_1327 -2.50981 0.1311 2.72304 -0.11272 0.00938 0.34362 1.36188 -1.50722 -0 -0 -1.0308 -0.38674 0 0 0 0 0 -0.00872 0.00178 0 1.69926 0.11898 0 -2.3716 -0.39057 0.29003 -1.6391
TYR_1328 -3.9655 0.26269 3.94368 -1.00661 0.0893 0.38654 1.50324 -1.99071 -0 -0 -1.12911 -0.2908 0 0 0 0 0 -0.00546 0.0373 0 1.74705 -0.3849 0.00016 1.2797 -0.1392 0.13944 0.47684
GLU_1329 -6.30538 0.36412 5.84117 -0.43904 0.08306 0.88198 2.30604 -2.83794 -0 -0 -2.24531 -0.47045 0 0 0 0 0 0.07306 0.01347 0 3.34745 -0.35052 0 -2.7348 -0.24435 0.24267 -2.47478
ALA_1330 -5.81191 0.54284 5.06801 -0.02157 0 0 2.63431 -2.94505 -0 -0 -2.29653 -0.34652 0 0 0 0 0 0.00907 0 0 0 -0.11968 0 1.8394 -0.38208 0.3181 -1.51161
SER_1331 -4.87165 0.27317 5.73934 -0.02758 0 0.06403 2.57687 -2.72117 -0.01725 -0.13075 -3.08488 -0.58782 0 0 0 0 0 0.00192 0.00359 0.70503 0 0.33416 0.60322 -0.77834 0.03339 0.21637 -1.66836
SER_1332 -4.30316 0.16203 5.18329 -0.02735 0 0.06354 2.40875 -2.44663 -0 -0 -2.58049 -0.57548 0 0 0 0 0 -0.01442 0.0027 0.7098 0 0.33763 0.60052 -0.77834 0.21087 0.11876 -0.92799
SER_1333 -4.52516 0.17726 6.3406 -0.03077 3e-05 0.02112 3.3169 -2.88148 -0 -0 -3.94664 -0.0406 0 0 -0.87013 0 0 0.04491 0.00011 0.49883 0 0.31458 1.81501 -0.77834 0.11817 0.18599 -0.2396
ARG_1334 -5.38729 0.27451 6.11792 -0.73682 0.09026 0.46412 2.6437 -3.03667 -0.01725 -0.13075 -2.66975 0.35804 0 0 0 0 0 -0.03459 0.0399 1.43847 0 -0.06432 0 -1.2888 -0.15509 0.29473 -1.79967
CYS_1335 -5.97328 0.32173 4.64899 -0.04815 0 0.016 2.55511 -2.5166 -0 -0 -3.17486 0.02412 0 0 0 0 0 -0.02028 0.03849 0.27846 0 0.27087 0 3.6196 -0.03431 0.29884 0.30474
SER_1336 -3.88665 0.48216 4.38188 -0.02815 0 0.06467 1.96918 -2.12919 -0 -0 -1.39021 -0.56864 0 0 0 0 0 0.07734 0.00088 0.67947 0 0.33977 0.60001 -0.77834 0.26193 0.20492 0.28103
SER_1337 -3.53165 0.26911 4.14088 -0.0273 0 0.06373 2.00158 -2.01309 -0 -0 -1.58091 -0.59905 0 0 0 0 0 -0.01721 0 0.69261 0 0.33349 0.60026 -0.77834 0.34719 0.14169 0.04301
ALA_1338 -5.97813 0.45062 4.40006 -0.02332 0 0 3.11995 -2.9597 -0 -0 -3.09606 -0.35492 0 0 0 0 0 -0.05784 0 0 0 -0.35061 0 1.8394 -0.09043 0.37748 -2.7235
SER_1339 -5.62538 0.92336 6.10212 -0.02584 0 0.0616 2.26774 -2.88319 -0.02871 -0.36198 -1.3775 -0.65061 0 0 0 0 0 0.12315 0.03572 0.47891 0 0.35843 0.63035 -0.77834 5.42749 1.92752 6.60485
PRO_1340 -4.61183 1.129 3.26836 -0.08712 1e-05 0.05424 1.18204 -1.37927 -0 -0 -0.42136 0.73971 0 0 0 0 0 0.25864 0.01516 0.45641 0 0.15032 0 -2.4119 5.54702 1.89418 5.78361
ALA_1341 -3.30878 0.35791 2.45959 -0.02347 0 0 1.68814 -1.68734 -0 -0 -0.20943 -0.3659 0 0 0 0 0 0.04472 0 0 0 -0.27068 0 1.8394 -0.48041 0.41563 0.45937
GLY_1342 -2.6272 0.31634 3.21033 -6e-05 0 0 1.7929 -1.63204 -0 -0 -1.90158 -0.38224 0 0 -0.27896 0 0 -0.14319 0 0 0 -1.52252 0 0.83697 -0.52469 0.30564 -2.55032
ASP_1343 -3.13909 0.16244 3.02383 -0.12438 0.053 0.39193 1.23597 -1.69298 -0 -0 -0.79377 -0.19623 0 0 0 0 0 -0.04494 0.00087 0 2.43877 -0.36574 0 -2.3716 -0.5864 0.3824 -1.6259
SER_1344 -4.40683 0.45813 3.34444 -0.02683 0 0.06085 0.72041 -1.80917 -0.06927 -0.62788 -0.20042 -0.46954 0 0 0 0 0 0.00602 0.06035 0.21899 0 -0.36317 0.61177 -0.77834 -0.66078 0.32396 -3.6073
LEU_1345 -2.19912 0.35959 1.96768 -0.47702 0.20516 0.10661 0.76872 -1.04533 -0 -0 0.35254 0.01048 0 0 0 0 0 -0.04839 0.05718 0.93562 0 -0.18394 0 0.18072 -0.27458 0.33412 1.05004
SER_1346 -2.32493 0.28415 2.49824 -0.02521 0.00368 0.02576 1.01777 -1.24966 -0.01457 -0.05599 -0.75316 0.11674 0 0 0 0 0 0.16462 0 0.14153 0 0.31081 0.60012 -0.77834 0.74962 0.52309 1.2343
TYR_1347 -6.66935 1.04431 3.74403 -0.6332 0.02766 0.28584 2.09415 -2.15572 -0.01948 -0.11792 -0.81494 -0.26518 0 0 0 0 0 0.03182 0.18058 0 2.49263 -0.00644 0.00945 1.2797 0.57272 0.5294 1.61007
TYR_1348 -4.81399 0.49076 2.94553 -0.63592 0.0425 0.31593 1.21687 -1.88372 -0.04277 -0.43838 -0.73271 -0.31412 0 0 -0.27896 0 0 -0.10582 0.00302 0 2.49219 0.3053 0.32742 1.2797 -0.14095 0.49862 0.53051
HIS_D_1349 -2.62334 0.33268 2.59655 -0.4397 0.02193 0.57773 0.85606 -1.29948 -0.00932 -0.09025 -1.155 -0.29384 0 0 0 0 0 -0.03187 0.01974 0 1.58861 -0.34024 0 -0.45461 -0.2884 0.36578 -0.66696
SER_1350 -3.26896 0.4513 3.90133 -0.02284 0 0.0193 1.60925 -1.69958 -0.02974 -0.2139 -0.43492 -0.02258 0 0 0 0 0 0.06027 0.1073 0.88591 0 -0.26878 0.60289 -0.77834 -0.53843 0.82243 1.18192
PRO_1351 -3.00003 0.51734 3.37051 -0.12313 0.0018 0.09152 1.86394 -1.43307 -0.0053 -0.04236 -1.93962 0.22095 0 0 0 0 0 -0.02464 0.12543 0.0804 0 -1.08902 0 -2.4119 -0.44972 1.02686 -3.22004
ALA_1352 -2.62891 0.14403 3.31122 -0.02287 0 0 1.82471 -1.60738 -0 -0 -2.1964 -0.35522 0 0 0 0 0 -0.05439 0 0 0 -0.20891 0 1.8394 -0.17059 0.44744 0.32213
ASP_1353 -3.7831 0.24397 3.92311 -0.11456 0.01681 0.35543 1.27575 -2.06027 -0 -0 -1.49435 -0.25768 0 0 0 0 0 -0.05764 0.01845 0 1.74111 0.09221 0 -2.3716 -0.16169 0.24647 -2.38756
SER_1354 -4.01957 0.18091 4.79762 -0.02284 0 0.02117 2.23968 -2.1477 -0 -0 -1.56263 -0.19321 0 0 0 0 0 0.10447 0.00609 0.42445 0 0.34567 0.6016 -0.77834 0.00144 0.16194 0.16077
PHE_1355 -6.7368 0.43372 5.18404 -0.92 0.04618 0.31841 2.3065 -2.85175 -0.00622 -0.04745 -2.37133 -0.00659 0 0 0 0 0 -0.00913 0.00052 0 1.86171 -0.33396 0 1.0402 0.16431 0.18347 -1.74417
SER_1356 -5.78145 0.36135 6.71516 -0.03101 0 0.02145 3.20315 -3.11901 -0.0053 -0.04236 -2.52916 -0.01027 0 0 0 -0.68115 0 0.0521 0.00326 0.51667 0 0.31336 1.75931 -0.77834 -0.0057 0.40338 0.36545
SER_1357 -3.30372 0.20864 4.36546 -0.02499 0 0.05861 1.74967 -2.05026 -0 -0 -1.22275 -0.64784 0 0 0 0 0 -0.01568 0.00091 0.60647 0 0.35533 0.60029 -0.77834 0.18237 0.36869 0.45287
MET_1358 -6.09115 0.47887 4.03181 -0.63667 0.19768 0.16835 2.1736 -2.22072 -0 -0 -0.72209 0.04579 0 0 0 0 0 -0.06325 0.16741 1.04489 0 -0.04484 0 0.60916 0.09492 0.29259 -0.47364
GLY_1359 -3.83535 0.70595 3.34129 -5e-05 0 0 1.51739 -1.66219 -0 -0 -2.60738 -0.39844 0 0 -0.77103 0 0 -0.1008 0 0 0 0.24263 0 0.83697 -0.09057 0.59425 -2.22731
SER_1360 -2.38075 0.30316 3.26348 -0.03878 0.002 0.06103 1.37137 -1.45052 -0 -0 -2.26825 -0.65524 0 0 -0.77103 0 0 0.29181 0.02313 0.59672 0 0.814 1.97116 -0.77834 5.73273 3.24556 9.33324
PRO_1361 -3.46893 0.9537 2.89251 -0.21596 0.02013 0.16066 0.66841 -1.26309 -0 -0 -0.42074 -0.07581 0 0 0 0 0 0.01983 0.00281 0.33464 0 -0.80997 0 -2.4119 5.601 3.28969 5.27697
VAL_1362 -2.94688 0.18163 1.53043 -0.29307 0.24951 0.07495 0.54539 -1.13724 -0 -0 -0.14345 -0.55816 0 0 -0.71903 0 0 0.19366 0.00012 0.14486 0 -0.31578 0 1.9342 -0.04271 0.66771 -0.63385
ASN_1363 -3.35304 0.19214 3.25774 -0.17496 0.00798 0.2532 1.23239 -1.56861 -0.01228 -0.12868 -0.58933 -0.34015 0 0 0 -0.68115 0 -0.04587 0.03182 0 1.82973 -0.01759 0 -0.93687 0.29971 0.46913 -0.27468
ALA_1364 -2.55004 0.13057 1.53756 -0.03095 0.01317 0 0.19612 -1.08743 -0 -0 -0.08219 -0.49738 0 0 0 0 0 0.00076 0 0 0 -0.10338 0 1.8394 0.3596 0.36211 0.08792
GLN_1365 -3.61657 0.21166 3.60009 -0.26367 0.04749 0.22707 1.48756 -1.68427 -0.02023 -0.24132 -2.24442 -0.42972 0 0 -0.71903 0 0 -0.00781 0.0758 0 3.12718 -0.07798 0 -0.18838 0.0171 0.24979 -0.44966
ASP_1366 -2.57614 0.1833 3.19084 -0.1068 0.01044 0.29792 1.32826 -1.46334 -0.04785 -0.28762 -2.28326 -0.31114 0 0 0 0 0 0.05328 0.02225 0 1.8637 0.03805 0 -2.3716 -0.42706 0.22186 -2.66489
PHE_1367 -3.51986 0.47268 1.91705 -0.75629 0.03132 0.1008 0.48489 -1.08944 -0 -0 0.10619 -0.3374 0 0 0 0 0 -0.11127 0.00497 0 1.92164 0.19643 0 1.0402 -0.28886 0.29624 0.46929
CYS_1368 -5.70702 0.6608 2.99705 -0.05481 0.03099 0.02433 1.52374 -1.68299 -0 -0 -1.25466 -0.71794 0 0 0 0 0 0.00872 0.1774 0.04966 0 0.17885 0 3.6196 0.48226 0.72262 1.05858
THR_1369 -3.90672 0.50997 4.63354 -0.12671 0.03864 0.06017 2.17283 -2.24659 -0.00795 -0.11264 -2.32019 -0.28258 0 0 0 0 0 0.00287 0.00317 0.10075 0 -0.19492 4.11626 -1.0874 0.22267 0.72258 2.29776
ASP_1370 -4.67063 0.48252 6.58407 -0.2109 0.00665 0.6899 3.18454 -2.90343 -0.04785 -0.28762 -3.99886 -2.51587 0 0 0 -0.70764 0 -0.01607 0.01712 0 3.72417 -0.12841 0 -2.3716 -0.48582 0.43568 -3.22005
LEU_1371 -9.71345 1.73936 4.18634 -0.5451 0.28943 0.15269 2.6265 -3.11019 -0 -0 -0.87875 0.22874 0 0 0 0 0 0.03349 0.00177 0.21785 0 0.02062 0 0.18072 -0.25442 0.6626 -4.16182
ALA_1372 -2.24028 0.36348 1.99609 -0.02324 0 0 0.88337 -1.25859 -0 -0 -0.27322 -0.42114 0 0 0 0 0 0.06742 0 0 0 -0.40715 0 1.8394 -0.28537 0.55073 0.7915
VAL_1373 -2.94293 0.51161 3.17919 -0.28573 0.1597 0.06362 1.91187 -1.7473 -0 -0 -1.10242 -0.39881 0 0 0 0 0 0.087 0.00036 0.28124 0 -0.49534 0 1.9342 -0.18045 0.30706 1.28287
SER_1374 -5.1608 0.90107 5.24494 -0.02617 0.00326 0.02686 2.84987 -2.64648 -0.0064 -0.02743 -2.77719 -0.36519 0 0 0 -0.70764 0 -0.11263 0.00023 1.27611 0 -0.23913 0.65779 -0.77834 -0.21957 0.79372 -1.3131
SER_1375 -5.4158 0.56963 5.08268 -0.0313 0 0.05339 3.0775 -2.6791 -0.02273 -0.15112 -2.84883 -1.11248 0 0 0 0 0 -0.10302 0.06624 0.15786 0 -0.28858 0.6053 -0.77834 -0.52364 0.84298 -3.49937
ALA_1376 -2.41712 0.47812 2.529 -0.02417 0 0 1.44076 -1.473 -0 -0 -0.44278 -0.39666 0 0 0 0 0 -0.11923 0 0 0 -0.32696 0 1.8394 -0.5466 0.29945 0.8402
ASN_1377 -2.63347 0.29146 2.43292 -0.19829 0.02774 0.31315 1.096 -1.34972 -0.0064 -0.02743 -1.0413 -0.44142 0 0 0 0 0 -0.06626 0.03376 0 1.95264 -0.4276 0 -0.93687 -0.71307 0.15808 -1.5361
PHE_1378 -6.17058 1.40288 1.71001 -0.55959 0.09809 0.28366 1.35786 -1.60705 -0 -0 -0.94667 0.08316 0 0 0 0 0 0.00693 0.03893 0 2.78192 -0.0849 0 1.0402 0.09974 0.63999 0.17458
ILE_1379 -2.2866 0.54594 2.31661 -0.48514 0.39249 0.10915 0.91241 -1.08689 -0 -0 -1.04089 -0.38686 0 0 0 0 0 0.17232 0.02069 0.2977 0 0.40892 0 0.73287 6.2887 2.60164 9.51303
PRO_1380 -3.98122 0.99752 2.006 -0.13222 0 0.09401 0.48274 -1.02199 -0.02273 -0.15112 -0.86443 0.28845 0 0 0 0 0 0.0067 0.00024 0.30608 0 -1.16073 0 -2.4119 5.74754 2.22031 2.40324
THR_1381 -4.00655 0.24998 4.22697 -0.11641 0.07815 0.07889 2.21897 -2.18447 -0.00541 -0.0448 -1.94475 -0.32284 0 0 -0.60673 0 0 0.21161 0.00387 0.04324 0 -0.18776 2.30565 -1.0874 0.01508 0.33623 -0.73849
VAL_1382 -5.20371 0.56196 2.73501 -0.26501 0.12495 0.04329 1.49069 -1.88548 -0 -0 -1.30293 0.36984 0 0 0 0 0 -0.03761 0.09114 0.90562 0 0.12496 0 1.9342 -0.10653 0.38568 -0.03393
THR_1383 -4.16717 0.50842 4.31648 -0.11293 0.04931 0.05085 2.07675 -2.23451 -0 -0 -1.82747 -1.33644 0 0 0 0 0 0.06018 0.0021 0.82156 0 0.05926 2.27295 -1.0874 -0.08455 0.39478 -0.23783
ALA_1384 -3.79982 0.20843 3.41732 -0.0229 0 0 1.56699 -1.96734 -0 -0 -0.42064 -0.38046 0 0 -0.60673 0 0 -0.04504 0 0 0 -0.37323 0 1.8394 -0.26672 0.28426 -0.56647
ILE_1385 -8.41722 1.07051 3.37401 -0.50359 0.41241 0.09395 1.99794 -2.57239 -4e-05 -0.00073 -1.8097 0.12869 0 0 0 0 0 0.03485 0.1998 0.55497 0 -0.4984 0 0.73287 -0.25127 0.38716 -5.06618
SER_1386 -5.06879 0.32556 4.45311 -0.03256 0 0.07435 2.24835 -2.19686 -0.00537 -0.04407 -2.02666 -0.4642 0 0 0 0 0 -0.05421 0.00087 1.18759 0 0.27134 0.60589 -0.77834 0.02087 0.38342 -1.09969
THR_1387 -6.90421 0.56352 5.42648 -0.13343 0.04246 0.06883 2.7446 -2.90104 -0 -0 -1.83903 -0.16208 0 0 0 0 0 0.06021 0.01314 0.08339 0 -0.12143 4.096 -1.0874 -0.31881 0.44367 0.07488
SER_1388 -3.53643 0.69939 3.91726 -0.02283 0 0.05738 1.44942 -1.9296 -0 -0 -0.14862 -0.54012 0 0 0 0 0 1.31191 0.04999 0.5306 0 0.35271 0.60218 -0.77834 5.50082 1.87672 9.39244
PRO_1389 -3.78954 0.99557 2.77056 -0.06519 0 0.04236 1.00384 -1.16634 -0.00795 -0.07551 -0.27314 0.67577 0 0 0 0 0 0.04196 0.02466 0.08441 0 0.98004 0 -2.4119 6.57105 2.02083 7.42149
ASP_1390 -5.20381 0.59136 7.09396 -0.26325 0.11257 0.92434 3.32756 -3.15043 -0.00795 -0.07551 -4.1322 -0.87338 0 0 -0.53997 -0.26593 0 -0.01789 0.02227 0 1.9448 -0.81281 0 -2.3716 0.70202 1.09732 -1.89853
LEU_1391 -4.96181 0.51117 3.76228 -0.70594 0.4345 0.31907 2.35934 -2.14755 -0 -0 -1.19655 -0.12389 0 0 0 0 0 -0.05752 0.27256 1.8782 0 -0.05386 0 0.18072 -0.24211 0.92527 1.15387
GLN_1392 -3.49231 0.36374 3.46753 -0.87581 0.19298 0.95254 1.45288 -1.64293 -0 -0 -1.66268 -1.05684 0 0 -0.53997 0 0 -0.06689 0.02342 0 3.07004 -0.18299 0 -0.18838 -0.28832 0.40497 -0.06903
TRP_1393 -4.77805 0.56955 3.66897 -1.10638 0.12242 0.63526 1.18678 -1.84077 -0 -0 -2.20384 -0.18032 0 0 0 -0.26593 0 -0.05557 0.5737 0 1.85611 -0.05441 0 1.6906 -0.4122 0.67072 0.07665
LEU_1394 -5.58234 0.37451 3.25162 -0.46659 0.22431 0.07904 1.5128 -1.96289 -0 -0 -0.71902 0.13108 0 0 0 0 0 0.43124 0.00281 0.60697 0 -0.13116 0 0.18072 -0.28468 0.9189 -1.43268
VAL_1395 -4.23886 0.58889 2.28304 -0.2797 0.146 0.0557 1.84824 -1.51675 -0.00069 -0.00876 -1.87764 0.00022 0 0 0 0 0 -0.02896 0.05594 0.05361 0 -0.40103 0 1.9342 -0.29895 0.89993 -0.78558
GLN_1396 -6.08417 1.00962 4.18895 -0.58844 0.21178 0.97646 2.29352 -2.3019 -0 -0 -1.45903 -2.31569 0 0 0 0 0 0.87855 0.07427 0 4.5045 0.0871 0 -0.18838 5.42904 1.74933 8.46551
PRO_1397 -4.49283 0.97209 2.85497 -0.068 0 0.04282 1.49638 -1.44999 -0 -0 -1.87078 0.56235 0 0 0 0 0 -0.13466 0.21787 0.21969 0 -0.29331 0 -2.4119 5.70343 1.7021 3.05022
ALA_1398 -4.36898 0.37544 4.27086 -0.02075 0 0 2.83648 -2.38894 -0 -0 -1.89496 -0.33781 0 0 0 0 0 -0.01169 0 0 0 0.061 0 1.8394 0.09272 0.62804 1.08082
LEU_1399 -7.70332 0.74557 3.69652 -0.62651 0.40515 0.25905 2.89016 -2.71078 -0 -0 -1.29142 -0.21241 0 0 0 0 0 -0.01598 0.04174 1.2578 0 -0.20054 0 0.18072 0.08934 0.46913 -2.72579
VAL_1400 -7.45424 0.67047 3.94589 -0.29565 0.15706 0.06442 3.00909 -2.94264 -0.00069 -0.00876 -3.32446 -0.03801 0 0 0 0 0 -0.05598 0.02099 0.06454 0 -0.29127 0 1.9342 -0.045 0.55024 -4.03981
SER_1401 -3.62008 0.23821 4.47051 -0.03315 0.00017 0.02354 2.19843 -2.10431 -0 -0 -2.20698 0.00847 0 0 0 0 0 -0.06492 0.00253 1.07976 0 0.00272 1.78238 -0.77834 -0.35629 0.40211 1.04476
SER_1402 -3.08052 0.21526 3.61617 -0.03569 0.00532 0.02595 1.65196 -1.73272 -0 -0 -1.93268 -0.01165 0 0 0 0 0 -0.06374 0.03505 0.67477 0 -0.24708 1.79815 -0.77834 -0.61968 0.40488 -0.0746
VAL_1403 -5.93087 0.84192 3.32381 -0.30405 0.23879 0.07196 2.75839 -2.1637 -0.00884 -0.03849 -2.64533 -0.42061 0 0 0 0 0 0.07364 0.01797 0.281 0 -0.4931 0 1.9342 -0.24276 0.36925 -2.33684
ALA_1404 -4.45271 0.9146 3.49287 -0.02235 0 0 2.58271 -2.147 -0.0135 -0.0824 -2.05798 -0.36553 0 0 0 0 0 0.03032 0 0 0 -0.4263 0 1.8394 0.75948 1.65408 1.70567
PRO_1405 -5.36849 1.19052 4.83427 -0.0722 0 0.04423 2.11278 -2.0262 -0 -0 -2.00203 0.59314 0 0 0 0 0 -0.1897 0.01654 0.39706 0 -0.62178 0 -2.4119 0.58037 1.75096 -1.17244
SER_1406 -4.45845 0.70575 5.0849 -0.03829 2e-05 0.04807 3.10802 -2.53533 -0.02095 -0.12274 -2.55638 -0.50321 0 0 0 0 0 -0.0892 0.02172 0.15533 0 -0.30157 1.82637 -0.77834 -0.38982 0.52191 -0.32219
GLN_1407 -5.34549 0.6239 4.52006 -0.23435 0.0173 0.16458 2.6243 -2.29761 -0.00886 -0.03857 -1.70771 -0.4135 0 0 -0.77819 0 0 0.00071 0.0425 0 2.95493 -0.24064 0 -0.18838 -0.48132 0.40433 -0.38199
THR_1408 -2.33626 0.20726 2.9035 -0.11174 0.06183 0.05984 1.09785 -1.4256 -0.0135 -0.0824 0.07945 -1.23449 0 0 0 0 0 0.03905 0.00123 0.18581 0 -0.64232 2.27211 -1.0874 -0.30603 0.31504 -0.01678
ARG_1409 -3.8519 0.21179 3.72063 -0.45258 0.05407 0.23766 1.23315 -1.60709 -0 -0 0.06378 0.3077 0 0 0 0 0 -0.04788 0.03172 2.01543 0 -0.1339 0 -1.2888 -0.21933 0.26297 0.53743
ALA_1410 -3.47268 0.6093 2.68971 -0.02452 0 0 1.31321 -1.78884 -0 -0 -1.23977 -0.17739 0 0 0 0 0 -0.04644 0 0 0 -0.15347 0 1.8394 -0.50213 0.66306 -0.29057
PRO_1411 -3.19517 0.69977 2.50985 -0.19636 0.00456 0.14298 1.37751 -1.16793 -0 -0 -1.15126 0.02969 0 0 0 0 0 -0.02019 0.00473 0.52008 0 -1.01323 0 -2.4119 -0.62199 0.88315 -3.6057
HIS_D_1412 -3.75009 0.65836 3.24286 -0.73164 0.02466 0.71577 1.72287 -1.67775 -0.00138 -0.01816 -1.83998 -0.34033 0 0 0 0 0 0.18181 0.07587 0 1.41142 -0.27882 0 -0.45461 5.59008 1.97395 6.5049
PRO_1413 -4.34859 0.95144 2.19251 -0.08473 0 0.05186 0.99744 -1.04327 -0 -0 -0.05957 0.6966 0 0 0 0 0 0.18609 0.05317 0.75329 0 -0.40722 0 -2.4119 5.71793 2.04299 5.28805
PHE_1414 -6.18865 0.57059 3.16825 -0.64133 0.04516 0.38794 1.27824 -2.20674 -0.02228 -0.13686 -1.02114 0.08537 0 0 0 0 0 -0.03565 0.03196 0 2.06792 -0.06301 0 1.0402 0.33128 0.60795 -0.70081
GLY_1415 -3.88699 0.15447 3.50518 -7e-05 0 0 1.35731 -1.88037 -0.01183 -0.09389 -1.054 -0.34145 0 0 0 0 0 0.12994 0 0 0 1.10683 0 0.83697 1.61879 0.28139 1.72228
VAL_1416 -5.13383 0.83685 4.27331 -0.26671 0.11084 0.05224 2.36313 -2.19572 -0.00634 -0.05455 -2.09856 0.292 0 0 0 0 0 -0.03871 0.00017 0.16217 0 -0.15655 0 1.9342 1.0875 1.15626 2.31772
PRO_1417 -3.43508 0.55254 2.02176 -0.06651 0 0.04181 1.47457 -1.10972 -0.00457 -0.04047 -1.02372 0.59308 0 0 0 0 0 -0.1109 0.07308 0.12215 0 -0.50984 0 -2.4119 0.25574 1.53689 -2.0411
ALA_1418 -2.83351 0.8002 2.92765 -0.01695 0 0 1.47404 -1.58867 -0 -0 -0.5658 -0.30139 0 0 0 0 0 0.21237 0 0 0 0.30761 0 1.8394 1.66234 1.85082 5.76812
PRO_1419 -5.83393 1.04441 3.8447 -0.08814 0.00012 0.05408 1.94288 -1.91962 -0.01348 -0.08144 -1.70221 0.72175 0 0 0 0 0 0.12981 0.00621 0.45595 0 -0.08908 0 -2.4119 1.09112 1.72843 -1.12033
SER_1420 -6.66539 0.63823 6.87774 -0.02603 0 0.06085 3.0335 -3.40653 -0.0177 -0.1484 -3.61923 -0.80323 0 0 -0.77819 0 0 0.06306 0.23971 0.4935 0 0.34747 0.82782 -0.77834 0.23166 0.55944 -2.87003
ALA_1421 -3.69107 0.10476 4.03849 -0.02199 0 0 2.46328 -2.19244 -0.00495 -0.03639 -2.43047 -0.37511 0 0 0 0 0 0.0458 0 0 0 -0.34481 0 1.8394 0.15285 0.31875 -0.1339
GLY_1422 -4.03658 0.27062 4.90102 -5e-05 0 0 2.19293 -2.45925 -0 -0 -1.88366 -0.41786 0 0 0 0 0 -0.09391 0 0 0 0.13839 0 0.83697 0.30385 0.12304 -0.12449
ALA_1423 -4.8628 0.24912 4.43661 -0.02221 0 0 2.45039 -2.67907 -0 -0 -2.20504 -0.35676 0 0 0 0 0 -0.01074 0 0 0 -0.29111 0 1.8394 0.35638 0.15116 -0.94469
TYR_1424 -8.33887 0.54295 3.97322 -0.92041 0.06816 0.36673 2.75853 -2.92297 -0 -0 -0.99615 -0.29565 0 0 0 0 0 -0.00588 0.03681 0 1.83021 -0.34936 0.00036 1.2797 -0.22021 0.19307 -2.99975
SER_1425 -3.65084 0.18826 3.89052 -0.02973 0 0.06822 1.88093 -1.99114 -0 -0 -0.83512 -0.50516 0 0 0 0 0 0.01553 0.00316 0.77997 0 0.3255 0.60012 -0.77834 0.07842 0.17163 0.21194
ARG_1426 -4.19708 0.1176 4.6105 -0.81519 0.13129 0.55408 1.39859 -2.31653 -0.01348 -0.08144 -0.68886 0.36681 0 0 0 0 0 -0.04088 0.01748 1.45669 0 -0.11808 0 -1.2888 -0.17327 0.2184 -0.86216
ALA_1427 -3.78196 0.52531 3.74474 -0.02394 0 0 2.83308 -2.26708 -0.00418 -0.02504 -1.25249 -0.1893 0 0 0 0 0 0.01799 0 0 0 -0.1835 0 1.8394 -0.63929 0.31289 0.90663
GLY_1428 -2.53288 0.2855 2.97117 -4e-05 0 0 1.98969 -1.49553 -0 -0 -1.99367 -0.41018 0 0 0 0 0 -0.22362 0 0 0 0.27804 0 0.83697 -0.09652 0.31539 -0.07568
VAL_1429 -7.86197 1.33081 1.95337 -0.36881 0.25901 0.0895 2.3689 -2.43179 -0 -0 -1.50518 -0.10167 0 0 0 0 0 -0.14323 0.01235 0.63537 0 0.33049 0 1.9342 0.26407 0.28954 -2.94503
VAL_1430 -5.95636 0.7232 4.18128 -0.35318 0.13886 0.08437 2.84541 -2.52384 -0 -0 -2.8875 0.0105 0 0 0 0 0 -0.04687 0.04762 0.86719 0 -0.01128 0 1.9342 -0.12966 0.35315 -0.7229
LYS_1431 -3.9539 0.29814 4.25826 -0.29948 0.02833 0.13498 1.98021 -2.09123 -0.01482 -0.12355 -1.57783 -0.09407 0 0 0 0 0 -0.00557 0.00138 1.9246 0 -0.13102 0 -1.5107 -0.17526 0.30692 -1.0446
THR_1432 -6.99303 0.64931 4.70703 -0.20162 0.13555 0.07146 2.93583 -2.76037 -0 -0 -2.59329 -0.12316 0 0 0 0 0 0.07059 0.01576 0.06519 0 -0.02725 2.31509 -1.0874 -0.00953 0.32802 -2.50181
MET_1433 -7.81746 0.46056 6.02296 -0.50223 0.19711 0.05576 2.59868 -3.04471 -0 -0 -2.30495 -0.10045 0 0 0 0 0 -0.01714 0.01776 2.09822 0 0.05939 0 0.60916 0.19697 0.40155 -1.06883
THR_1434 -5.35859 0.17064 5.73676 -0.20453 0.13583 0.07489 3.02593 -2.9002 -0.00098 -0.01589 -3.23788 -0.10184 0 0 0 0 0 0.05297 0.02383 0.08095 0 0.00498 2.26077 -1.0874 0.13919 0.31847 -0.88209
GLY_1435 -4.18801 0.28057 4.623 -5e-05 0 0 2.31515 -2.49544 -0 -0 -1.73216 -0.40591 0 0 0 0 0 -0.06204 0 0 0 0.38842 0 0.83697 0.48814 0.17964 0.22829
GLY_1436 -3.59743 0.16095 3.95221 -4e-05 0 0 1.4028 -1.95882 -0 -0 -1.19786 -0.42964 0 0 0 0 0 -0.02309 0 0 0 0.40384 0 0.83697 0.63391 0.14261 0.32641
ARG_1437 -6.47498 0.59564 6.41753 -0.44537 0.05255 0.22105 3.03762 -3.00397 -0 -0 -3.17807 0.32607 0 0 0 0 0 -0.02757 0.04023 2.03763 0 -0.08274 0 -1.2888 0.15428 0.26265 -1.35625
ALA_1438 -5.88222 0.37098 4.56585 -0.02246 0 0 3.00389 -2.77824 -0 -0 -2.7185 -0.3711 0 0 0 0 0 0.02595 0 0 0 -0.4056 0 1.8394 -0.34059 0.33973 -2.37291
GLN_1439 -3.34223 0.23764 3.52572 -0.85906 0.18913 0.93792 1.33131 -1.75841 -0 -0 -1.53799 -1.09113 0 0 0 0 0 -0.04821 0.00612 0 3.06793 -0.20486 0 -0.18838 -0.51869 0.37141 0.11823
SER_1440 -2.59459 0.17576 2.96913 -0.02457 6e-05 0.02297 1.3232 -1.50944 -0 -0 -0.57633 0.1107 0 0 0 0 0 -0.04452 0.00545 0.41136 0 0.15493 0.60003 -0.77834 0.02622 0.31113 0.58315
ILE_1441 -5.03783 0.35214 2.90266 -0.5085 0.49856 0.10312 1.63453 -1.71986 -0 -0 0.28726 -0.02454 0 0 0 0 0 -0.01669 0.05022 0.63556 0 -0.50095 0 0.73287 0.24983 0.30443 -0.05718
GLY_1442 -3.24482 0.37333 3.0802 -6e-05 0 0 1.61604 -1.72772 -0 -0 -1.58322 -0.38119 0 0 0 0 0 -0.17928 0 0 0 -1.51732 0 0.83697 -0.2825 0.34856 -2.661
ARG_1443 -4.05353 0.31099 2.31193 -0.71879 0.10359 0.46305 0.96901 -1.16184 -0.00098 -0.01589 0.77629 0.57874 0 0 0 0 0 -0.06672 0.09854 2.53082 0 -0.10207 0 -1.2888 -0.54219 0.29777 0.48993
ARG_1444 -4.03884 0.41766 2.97724 -0.46068 0.06068 0.26972 0.83239 -1.50725 -0.01064 -0.09852 1.04931 0.01728 0 0 0 0 0 -0.05238 0.02072 2.01197 0 -0.137 0 -1.2888 -0.392 0.32177 -0.00739
GLY_1445 -3.09802 0.1543 3.69392 -5e-05 0 0 1.89904 -1.79463 -0.00244 -0.03399 -2.04021 -0.3946 0 0 0 0 0 -0.13801 0 0 0 -1.44323 0 0.83697 -0.6955 0.3399 -2.71655
LYS_1446 -5.00073 0.23986 4.80507 -0.53863 0.27314 0.3394 2.27539 -2.2242 -0.00726 -0.025 -1.51473 0.15481 0 0 0 0 0 0.01482 0.01638 2.20759 0 -0.06048 0 -1.5107 -0.79714 0.33274 -1.01969
VAL_1447 -6.38843 0.6082 4.24275 -0.2981 0.1574 0.06652 2.03201 -2.74419 -0 -0 -0.92348 -0.12484 0 0 0 0 0 -0.07041 0.0073 0.05921 0 -0.36742 0 1.9342 -0.26708 0.36001 -1.71633
GLU_1448 -5.32064 0.25809 5.38048 -0.22751 0.03899 0.33389 1.61438 -2.21866 -0.00244 -0.03399 -1.75586 -0.64317 0 0 0 -0.90701 0 -0.03757 0.0733 0 3.1397 -0.32082 0 -2.7348 -0.34049 0.29581 -3.40832
GLN_1449 -4.12845 0.17879 4.03324 -0.26936 0.03816 0.20974 1.39622 -1.89028 -0.00726 -0.025 -1.09928 -0.50966 0 0 0 0 0 -0.00565 0.02333 0 2.94812 -0.01815 0 -0.18838 -0.32232 0.30202 0.66582
LEU_1450 -3.9238 0.26529 3.03418 -0.50099 0.21863 0.12545 1.57258 -1.46721 -0 -0 -1.27686 0.1903 0 0 0 0 0 -0.05612 0.12396 0.27279 0 -0.26448 0 0.18072 0.02161 0.40073 -1.08323
SER_1451 -4.02691 0.6462 4.65128 -0.03136 0.02768 0.03126 2.67473 -2.17593 -0 -0 -2.15821 0.2929 0 0 0 0 0 0.33178 0.00018 0.49735 0 0.00442 0.60077 -0.77834 0.48305 0.94184 2.01269
PRO_1452 -5.97403 0.9609 4.59655 -0.08572 4e-05 0.05277 1.67488 -1.88228 -0 -0 -0.7319 0.71675 0 0 0 0 0 -0.17593 0.00862 0.62936 0 -0.44968 0 -2.4119 0.28284 1.0507 -1.73805
GLU_1453 -4.05724 0.42222 5.1836 -0.23621 0.04145 0.35596 1.99339 -1.92362 -8e-05 -0.00202 -3.21914 -0.56747 0 0 0 -0.9619 0 -0.01186 0.15522 0 3.1601 -0.10132 0 -2.7348 -0.27229 0.43382 -2.34221
GLU_1454 -2.65809 0.36168 2.62226 -0.43014 0.06142 0.87109 1.1436 -1.16582 -0 -0 -1.05059 -0.38135 0 0 0 0 0 -0.06718 0.00877 0 2.81575 -0.06257 0 -2.7348 -0.35943 0.1857 -0.83971
GLU_1455 -5.52703 0.2776 7.45393 -0.61113 0.08322 0.92351 3.63054 -2.95872 -0.00209 -0.00849 -3.99985 -1.39955 0 0 -1.14794 0 0 0.01088 0.20747 0 3.71264 0.12475 0 -2.7348 0.00011 0.2426 -1.72233
GLU_1456 -4.30021 0.51003 4.25985 -0.217 0.03017 0.30452 1.6617 -1.96224 -0 -0 -1.05235 -0.58445 0 0 0 0 0 -0.02771 0.00892 0 3.03808 -0.31779 0 -2.7348 -0.06266 0.30084 -1.14508
LYS_1457 -2.94185 0.22282 3.70208 -0.3206 0.03372 0.16413 1.10163 -1.40958 -0.02483 -0.14154 -1.3777 -0.07151 0 0 -1.14794 0 0 -0.11947 0.00912 1.82173 0 -0.0283 0 -1.5107 -0.49912 0.30675 -2.23115
ARG_1458 -5.58615 0.51644 6.41383 -0.68808 0.28008 0.41443 2.47255 -2.44782 -0.02483 -0.14154 -3.34305 0.20061 0 0 -0.46578 -0.90701 0 -0.02465 0.24007 2.03104 0 -0.13969 0 -1.2888 0.06396 0.44835 -1.97603
ARG_1459 -7.69563 0.8258 7.44992 -0.98626 0.333 0.77901 2.91053 -2.98088 -0 -0 -2.37026 -0.22636 0 0 -0.46578 0 0 -0.05453 0.01402 2.86922 0 -0.19685 0 -1.2888 0.51297 0.915 0.3441
ILE_1460 -6.68848 0.53937 5.27515 -0.59858 0.35636 0.18448 2.47958 -2.5632 -0.00209 -0.00849 -2.10052 0.02961 0 0 0 0 0 -0.12109 0.02393 1.235 0 0.29357 0 0.73287 0.19641 0.82737 0.09125
ARG_1461 -3.71368 0.42921 3.92714 -0.80631 0.11564 0.55359 1.40673 -1.9111 -0 -0 -0.6443 0.36797 0 0 0 0 0 -0.06208 0.0125 1.46981 0 -0.16284 0 -1.2888 -0.35255 0.35424 -0.30483
ARG_1462 -6.22737 0.38343 7.07527 -0.42108 0.02967 0.20478 3.04851 -2.8756 -0 -0 -2.59337 0.23192 0 0 0 -0.78521 0 -0.01189 0.13181 2.02303 0 -0.12899 0 -1.2888 -0.34789 0.3965 -1.15529
GLU_1463 -5.32865 0.28253 5.77548 -0.59178 0.11218 1.07333 2.33339 -2.59023 -0.0315 -0.13901 -1.98543 -0.71864 0 0 0 0 0 0.07885 0.01748 0 3.51933 -0.26628 0 -2.7348 -0.36284 0.35716 -1.19944
ARG_1464 -6.66157 0.42649 5.78107 -0.43986 0.05572 0.21531 2.42308 -2.95419 -0 -0 -2.30696 0.34777 0 0 0 0 0 0.06289 0.16822 2.09227 0 -0.06187 0 -1.2888 -0.4467 0.3003 -2.28683
ASN_1465 -4.24518 0.13339 4.82737 -0.17654 0.03844 0.26419 2.55631 -2.53121 -0 -0 -2.06587 -0.30455 0 0 0 0 0 0.0484 0.00519 0 1.41667 0.38177 0 -0.93687 -0.13129 0.26133 -0.45844
LYS_1466 -5.46319 0.31577 7.10162 -0.29923 0.02478 0.13022 3.53621 -3.22261 -0.03142 -0.13699 -4.8523 -0.00707 0 0 0 -0.17669 0 0.02996 0.13713 1.76828 0 0.02444 0 -1.5107 -0.1246 0.23201 -2.5244
MET_1467 -5.78735 0.42741 5.25562 -0.33763 0.06923 0.09396 2.72645 -2.71929 -0 -0 -2.57701 -0.03465 0 0 0 0 0 0.02704 0.01222 1.76278 0 0.04662 0 0.60916 -0.16321 0.24758 -0.3411
ALA_1468 -4.25193 0.27887 4.37727 -0.02162 0 0 2.60859 -2.43275 -0 -0 -2.80436 -0.35601 0 0 0 0 0 -0.0121 0 0 0 -0.17008 0 1.8394 -0.14067 0.19081 -0.89459
ALA_1469 -4.86629 0.34702 4.53121 -0.02089 0 0 2.74138 -2.7081 -0 -0 -2.57991 -0.36362 0 0 0 0 0 0.0199 0 0 0 -0.20705 0 1.8394 -0.31416 0.2105 -1.3706
ALA_1470 -3.92431 0.32025 4.48085 -0.02048 0 0 2.29495 -2.42766 -0 -0 -2.14401 -0.32885 0 0 0 0 0 -0.01134 0 0 0 0.08534 0 1.8394 -0.05657 0.26149 0.36905
LYS_1471 -5.76895 0.45067 4.83658 -0.3126 0.02931 0.14082 2.1125 -2.34094 -0.01889 -0.18637 -1.71014 -0.0162 0 0 0 0 0 -0.02238 0.07588 1.73792 0 -0.04607 0 -1.5107 -0.15754 0.25736 -2.44971
CYS_1472 -7.9011 0.79696 5.67649 -0.08856 0.00695 0.06222 2.906 -2.92801 -0.01436 -0.0718 -2.61102 0.07168 0 0 0 0 0 -0.0796 0.00571 0.70184 0 0.25103 0 3.6196 -0.51281 0.34353 0.23475
ARG_1473 -7.55255 0.57416 8.30198 -0.74038 0.28282 0.48142 2.8223 -3.53873 -0.00864 -0.10425 -3.57881 0.2007 0 0 -0.82037 0 0 -0.08238 0.38812 2.52045 0 -0.14087 0 -1.2888 -0.37717 0.47464 -2.18634
ASN_1474 -3.0069 0.29363 2.89728 -0.20129 0.04522 0.33793 1.05213 -1.50213 -0 -0 -1.21164 -1.01977 0 0 0 0 0 -0.08487 0.00097 0 1.90311 -1.01892 0 -0.93687 -0.61657 0.42384 -2.64484
ARG_1475 -6.71563 0.68708 7.91165 -0.60199 0.15986 0.29783 3.68343 -3.17221 -0 -0 -4.36762 0.43121 0 0 0 -1.55759 0 -0.01165 0.21392 2.36124 0 -0.07981 0 -1.2888 -0.53425 0.49752 -2.08581
ARG_1476 -3.55958 0.42986 3.80047 -0.46964 0.0587 0.24765 1.62595 -1.50442 -0.0047 -0.01056 -0.94543 0.40277 0 0 -0.64116 0 0 -0.07796 0.07326 2.07843 0 -0.17347 0 -1.2888 -0.33319 0.46891 0.17708
ARG_1477 -6.27325 0.67012 5.40377 -0.67567 0.12369 0.45188 1.75076 -2.32987 -0.03127 -0.27039 -1.808 0.31754 0 0 0 -1.70789 0 -0.05416 0.10804 2.26895 0 -0.03916 0 -1.2888 -0.41448 0.39425 -3.40396
GLU_1478 -3.766 0.6318 4.77481 -0.16626 0.02644 0.22549 2.12898 -2.04396 -0.03247 -0.21037 -2.6487 -0.49351 0 0 0 -0.85486 0 0.14714 0.09653 0 3.00947 1.40854 0 -2.7348 5.39689 0.54123 5.4364
LEU_1479 -4.44587 0.57333 1.19492 -0.61081 0.23551 0.15668 0.13338 -1.10107 -0.01747 -0.13684 0.42117 0.33044 0 0 0 0 0 0.09241 0.00763 0.61156 0 -0.38168 0 0.18072 5.48014 0.53411 3.25826
THR_1480 -4.74246 0.36392 3.91541 -0.21139 0.1002 0.08556 2.59923 -2.18992 -0.02763 -0.22935 -1.8763 -1.3316 0 0 0 0 0 0.40938 0.0014 0.52688 0 0.0383 2.34503 -1.0874 -0.03851 0.51336 -0.83591
ASP_1481 -3.2183 0.17103 3.50183 -0.12048 0.01657 0.37774 1.86379 -1.79147 -0 -0 -2.01609 -0.41729 0 0 0 0 0 -0.10498 0.03607 0 1.71023 -0.00346 0 -2.3716 -0.09057 0.45734 -1.99965
THR_1482 -5.12856 0.45406 4.13258 -0.12294 0.06175 0.06182 1.75486 -2.30826 -0.0638 -0.49479 -0.76943 -1.22941 0 0 0 0 0 0.10645 0.02864 0.09585 0 -0.04485 2.28403 -1.0874 -0.31779 0.30932 -2.27786
LEU_1483 -8.4443 0.93688 5.42601 -0.47754 0.22331 0.10263 3.45441 -3.0707 -0 -0 -1.84361 0.13977 0 0 0 0 0 0.03218 0.03169 0.39242 0 -0.27185 0 0.18072 -0.14071 0.51063 -2.81804
GLN_1484 -6.28334 0.36772 5.82312 -0.26621 0.01495 0.19522 2.67932 -2.77778 -0.01029 -0.09 -1.66895 -0.27804 0 0 -0.82037 0 0 -0.05039 0.05626 0 3.7201 -0.22045 0 -0.18838 -0.10908 0.60636 0.69976
ALA_1485 -3.04087 0.28123 2.88079 -0.02856 0.0081 0 1.24817 -1.69315 -4e-05 -0.0007 -0.80885 -0.42979 0 0 0 0 0 -0.06866 0 0 0 -0.01805 0 1.8394 -0.47733 0.4055 0.09718
GLU_1486 -3.28545 0.21546 4.32248 -0.22924 0.04758 0.35273 1.09752 -1.82705 -0.00864 -0.10425 -1.20434 -0.509 0 0 0 0 0 -0.0413 0.00757 0 3.0752 -0.04412 0 -2.7348 -0.27916 0.32041 -0.8284
THR_1487 -3.66501 0.42144 2.89424 -0.19494 0.09641 0.06845 1.62582 -1.67197 -0.01545 -0.11405 -2.18327 -0.83053 0 0 0 0 0 0.09215 0.01152 0.85878 0 -0.53687 2.29445 -1.0874 0.20062 0.36674 -1.36887
ASP_1488 -1.56952 0.0678 1.7848 -0.12435 0.02587 0.37906 0.28813 -0.83489 -0 -0 -1.06142 -0.38421 0 0 0 0 0 0.04977 0.00199 0 3.57105 -0.63991 0 -2.3716 0.15701 0.37655 -0.28387
GLN_1489 -5.4392 0.45879 5.17941 -0.59479 0.13249 0.51634 2.70773 -2.42521 -0.00127 -0.0202 -2.70781 -0.35167 0 0 0 -0.90966 0 0.21634 0.36079 0 3.00464 -0.00381 0 -0.18838 -0.22726 0.66266 0.36993
LEU_1490 -6.13285 0.93179 1.11074 -0.48947 0.13596 0.12526 1.39815 -1.65712 -0.01396 -0.07226 -0.56481 0.27745 0 0 0 0 0 -0.15136 0.33016 0.33797 0 -0.08213 0 0.18072 -0.20308 0.99366 -3.54517
GLU_1491 -6.33532 0.5744 6.80991 -0.23768 0.01887 0.35177 2.28084 -2.72277 -0 -0 -3.16407 -0.53079 0 0 0 -0.79823 0 -0.06503 0.00144 0 4.45052 -0.33269 0 -2.7348 -0.33747 0.69968 -2.07141
ASP_1492 -2.67388 0.21308 4.60797 -0.11995 0.02475 0.37439 2.02727 -1.90258 -0 -0 -4.04329 -0.08335 0 0 0 -1.55759 0 -0.00253 0.04283 0 2.31741 -0.29038 0 -2.3716 -0.64238 0.45392 -3.62591
GLU_1493 -4.78516 0.2232 5.32391 -0.39465 0.07559 0.66899 2.04991 -2.48025 -0.01877 -0.16136 -1.73129 -0.56278 0 0 0 0 0 -0.00606 0.0742 0 3.36202 -0.03244 0 -2.7348 -0.39562 0.3561 -1.16927
LYS_1494 -3.39625 0.24367 4.78294 -0.4091 0.05185 0.22106 2.34769 -2.05461 -0.01994 -0.15695 -3.30315 -0.11862 0 0 0 -0.00326 0 -0.01861 0.00364 2.00017 0 0.06524 0 -1.5107 -0.15055 0.21301 -1.21246
SER_1495 -5.51152 0.54228 5.17031 -0.02606 0 0.03825 2.10795 -2.45832 -0.00688 -0.12571 -0.5471 -1.21244 0 0 0 0 0 0.03063 0.02748 0.70059 0 0.28954 0.66078 -0.77834 -0.08453 0.18533 -0.99777
ALA_1496 -6.80638 0.64851 3.92857 -0.02198 0 0 2.88097 -3.01808 -0.02021 -0.13671 -2.48808 -0.38891 0 0 0 0 0 0.07976 0 0 0 -0.22303 0 1.8394 -0.25736 0.37986 -3.60366
LEU_1497 -5.29698 0.48365 4.75669 -0.68864 0.27103 0.25534 2.13029 -2.69178 -0 -0 -1.5892 0.13045 0 0 0 0 0 -0.03846 0.01045 0.84673 0 -0.21957 0 0.18072 -0.27383 0.54802 -1.18508
GLN_1498 -5.14453 0.44588 3.72903 -0.67294 0.09034 0.68947 1.61073 -1.9771 -0.01994 -0.15695 -1.11389 -0.27263 0 0 0 0 0 -0.03353 0.05005 0 2.83678 -0.26011 0 -0.18838 -0.24681 0.46589 -0.16864
THR_1499 -5.9391 0.54916 4.54109 -0.1273 0.07324 0.0776 2.48054 -2.52362 -0.01179 -0.10372 -0.62359 -1.12857 0 0 0 0 0 -0.02578 0.02406 0.01288 0 -0.18682 2.27211 -1.0874 -0.44137 0.49255 -1.67584
GLU_1500 -5.16835 0.25406 5.43215 -0.23592 0.06003 0.40077 2.19004 -2.60347 -0.02951 -0.25757 -1.74217 -0.52523 0 0 0 0 0 0.04857 0.00148 0 2.75987 0.25946 0 -2.7348 -0.0744 0.6747 -1.29027
ILE_1501 -9.65236 1.20781 3.98271 -0.49441 0.31721 0.09417 3.0648 -3.0267 -0 -0 -1.77564 0.02233 0 0 0 0 0 -0.01969 0.08326 0.66587 0 -0.49536 0 0.73287 0.17653 0.82463 -4.29196
ALA_1502 -6.4645 0.51032 3.51984 -0.02283 0 0 2.15848 -2.73592 -0 -0 -1.34893 -0.39861 0 0 0 0 0 -0.06127 0 0 0 -0.3401 0 1.8394 -0.31528 0.56364 -3.09576
ASN_1503 -5.21158 0.40008 4.99623 -0.18423 0.05582 0.27651 1.84513 -2.52565 -0.02021 -0.13671 -0.11893 -0.27092 0 0 0 0 0 0.15391 0 0 1.46004 0.56564 0 -0.93687 -0.18344 0.38405 0.54888
LEU_1504 -7.23316 0.78789 5.06155 -0.4768 0.27794 0.12113 2.38396 -2.80891 -0.00943 -0.09249 -2.25318 0.1936 0 0 0 0 0 0.03961 0.08097 0.30783 0 -0.31867 0 0.18072 -0.02716 0.62947 -3.15515
LEU_1505 -9.28788 1.20925 4.75447 -0.49697 0.27253 0.11819 2.40123 -3.11617 -0.00818 -0.06684 -2.04123 0.23775 0 0 0 0 0 -0.04128 0.10297 0.2724 0 -0.29564 0 0.18072 -0.37299 0.68704 -5.49063
LYS_1506 -5.58527 0.35965 5.88324 -0.32072 0.04674 0.17315 2.83213 -2.4623 -0 -0 -2.86498 -0.14163 0 0 -0.64116 0 0 0.15672 0.0298 1.70433 0 0.05034 0 -1.5107 -0.27946 0.56503 -2.0051
GLU_1507 -3.71096 0.44588 4.31183 -0.22624 0.03324 0.36364 1.45637 -1.93417 -0.04693 -0.23817 -0.88913 -0.54071 0 0 0 0 0 -0.05006 0.02017 0 2.9306 0.11671 0 -2.7348 -0.18681 0.52217 -0.35735
LYS_1508 -4.07598 0.42201 5.04791 -0.46351 0.14622 0.26343 2.24827 -2.04826 -0.0047 -0.01056 -3.14593 -0.3443 0 0 0 -0.85486 0 -0.02975 0.17714 2.62141 0 -0.03737 0 -1.5107 -0.07849 0.55982 -1.1182
GLU_1509 -5.13203 0.5026 4.77103 -0.46554 0.06996 0.71824 1.77544 -2.06772 -0.04568 -0.21252 -1.77924 -1.15046 0 0 -1.11434 0 0 0.00038 0.08337 0 5.0258 -0.04828 0 -2.7348 -0.04127 0.69977 -1.14529
LYS_1510 -3.89001 0.35203 4.54055 -0.3035 0.02827 0.14065 2.40889 -2.01225 -0 -0 -2.46586 0.0664 0 0 -1.11434 0 0 0.04296 0.00157 2.12611 0 -0.02682 0 -1.5107 -0.29783 0.61987 -1.29402
LEU_1511 -6.04882 0.48368 4.25265 -0.64554 0.35383 0.19967 1.70288 -2.40138 -0 -0 -0.90436 -0.01472 0 0 0 0 0 -0.02703 0.09718 1.31135 0 -0.30845 0 0.18072 -0.39881 0.60388 -1.56327
GLU_1512 -4.24088 0.22971 4.8223 -0.46416 0.26804 1.46367 1.40123 -2.28457 -0.02976 -0.15457 -1.46 -2.96278 0 0 0 0 0 0.21807 0.00276 0 3.9608 -0.22292 0 -2.7348 -0.38 0.48579 -2.08204
PHE_1513 -5.93305 0.3691 4.40888 -1.09952 0.162 0.46987 2.12356 -2.54349 -0.02976 -0.15457 -1.35432 0.03241 0 0 0 0 0 0.04301 0.16156 0 1.77259 -0.42524 0 1.0402 -0.19735 0.32573 -0.82839
ILE_1514 -11.1486 1.8372 4.86141 -0.54341 0.63954 0.10713 3.49734 -3.64021 -0 -0 -1.65067 0.06448 0 0 0 0 0 -0.03911 0.04878 0.52534 0 -0.41227 0 0.73287 0.04718 0.55879 -4.51415
LEU_1515 -7.74185 0.4943 4.91482 -0.47865 0.24567 0.11164 3.04617 -2.92476 -0 -0 -2.38631 0.20292 0 0 0 0 0 0.07339 0.01945 0.36278 0 -0.27174 0 0.18072 -0.12167 0.59583 -3.67728
ALA_1516 -4.50328 0.40411 3.9146 -0.02248 0 0 2.14224 -2.24319 -0 -0 -0.88535 -0.36645 0 0 0 0 0 -0.00214 0 0 0 -0.26451 0 1.8394 -0.40034 0.4192 0.03181
ALA_1517 -3.74257 0.19169 2.47295 -0.02184 0 0 1.54351 -1.80563 -0 -0 -1.35235 -0.33569 0 0 0 0 0 -0.04486 0 0 0 -0.17375 0 1.8394 -0.41574 0.32023 -1.52465
HIS_1518 -7.15001 0.61759 5.93555 -0.43966 0.01413 0.47646 2.48694 -2.96824 -0.01771 -0.15385 -1.15943 -0.39152 0 0 0 0 0 -0.04599 0.08333 0 3.04628 -0.16469 0 -0.45461 -0.16312 0.52567 0.07709
ARG_1519 -10.2344 0.767 11.2116 -0.61101 0.09782 0.44474 4.94527 -4.59721 -0.00106 -0.00708 -6.0648 0.03291 0 0 0 -1.4421 0 0.41154 0.22572 1.9944 0 -0.22311 0 -1.2888 0.84399 1.74587 -1.74872
PRO_1520 -5.9037 0.91162 4.57813 -0.08374 0 0.05158 2.50072 -2.0344 -0 -0 -1.66771 0.72626 0 0 0 0 0 -0.00531 0.00092 0.59724 0 -0.23333 0 -2.4119 0.63247 1.92744 -0.41371
ALA_1521 -4.3203 0.5824 2.08943 -0.02353 0 0 1.24785 -1.72484 -0 -0 -1.30087 -0.38383 0 0 -0.84213 0 0 -0.06498 0 0 0 -0.38019 0 1.8394 -0.41418 0.70467 -2.9911
CYS_1522 -5.83586 0.70093 3.94811 -0.07142 1e-05 0.04531 1.50134 -1.79444 -0.00305 -0.04262 -0.65653 -0.34405 0 0 0 0 0 -0.0226 0.02926 0.57864 0 0.02346 0 3.6196 -0.08312 0.58309 2.17605
LYS_1523 -7.20342 0.61984 5.78418 -0.5647 0.26287 0.38572 1.75518 -2.40629 -0.03726 -0.21259 -1.14911 0.10183 0 0 0 0 0 -6e-05 0.11648 1.76345 0 -0.1735 0 -1.5107 0.06987 0.85808 -1.54015
ILE_1524 -5.12219 1.2204 3.33023 -0.50828 0.45181 0.10591 2.15194 -1.84293 -0 -0 -1.74908 -0.13574 0 0 0 0 0 -0.04039 0.02708 0.65233 0 -0.35161 0 0.73287 5.73317 1.66424 6.31975
PRO_1525 -6.0608 1.53128 3.56278 -0.08017 6e-05 0.04817 1.47059 -1.67239 -0.00048 -0.00177 -1.19784 0.57244 0 0 0 0 0 -0.20582 0.01929 0.3583 0 -0.79074 0 -2.4119 6.01903 1.67967 2.8397
ASP_1526 -2.83693 0.34638 4.37079 -0.10842 0.00624 0.33112 1.64217 -1.86987 -0.02386 -0.1304 -0.86872 -0.42778 0 0 0 0 0 -0.14301 0.03514 0 1.78433 -0.01489 0 -2.3716 0.14533 0.6716 0.53764
ASP_1527 -2.01368 0.37288 2.63179 -0.12291 0.03005 0.38474 0.87649 -1.19697 -0.01339 -0.08219 -1.01563 -0.23766 0 0 0 0 0 -0.07553 0.001 0 2.44363 -0.39046 0 -2.3716 -0.50282 0.33482 -0.94745
LEU_1528 -6.23365 0.69337 1.8933 -0.45381 0.15873 0.07996 1.48001 -1.61243 -0.00048 -0.00177 -0.75323 0.17904 0 0 0 0 0 0.00624 0.01971 0.49716 0 -0.37668 0 0.18072 -0.56875 0.29479 -4.51777
GLY_1529 -2.26112 0.18466 1.77706 -0.00024 0 0 0.49853 -0.7941 -0 -0 0.36276 -0.15819 0 0 0 0 0 -0.10616 0 0 0 -1.22319 0 0.83697 -0.02974 0.18413 -0.72864
PHE_1530 -2.448 0.71615 1.37452 -1.00201 0.23871 0.46896 0.16767 -0.66043 -0 -0 0.58595 -0.69727 0 0 0 0 0 0.07854 0.00195 0 2.75044 -0.21409 0 1.0402 5.85737 1.61001 9.86866
PRO_1531 -4.70413 1.05323 3.96913 -0.12409 0 0.09138 2.25245 -1.6547 -0.00149 -0.01738 -2.40959 0.26678 0 0 0 0 0 -0.04403 0.06343 0.20127 0 -1.18977 0 -2.4119 5.48232 1.7892 2.61213
GLU_1532 -3.30462 0.3285 3.84139 -0.35156 0.09358 0.42698 1.88478 -1.7916 -0 -0 -1.47424 -0.63129 0 0 0 0 0 -0.06621 0.00606 0 2.88936 -0.08728 0 -2.7348 0.28714 0.30889 -0.3749
GLU_1533 -4.35733 0.25268 4.36966 -0.45566 0.20938 1.41865 1.65733 -2.14862 -0.02281 -0.13216 -1.31306 -3.00576 0 0 0 0 0 -0.0802 0.00497 0 3.86853 -0.34649 0 -2.7348 0.18539 0.18116 -2.44914
MET_1534 -8.43103 0.79462 5.90471 -0.72145 0.27806 0.33112 3.26913 -2.98536 -0.02281 -0.13216 -2.65108 -0.20298 0 0 0 0 0 0.24426 0.0232 2.13462 0 0.0298 0 0.60916 -0.24083 0.3331 -1.43593
SER_1535 -4.06976 0.2317 4.88173 -0.02508 0 0.05894 2.34233 -2.38986 -0 -0 -1.46303 -0.61514 0 0 0 0 0 0.08564 0.00185 0.71893 0 0.33357 0.6 -0.77834 0.20444 0.40487 0.5228
VAL_1536 -5.30675 0.38645 5.70854 -0.31081 0.20858 0.07067 2.82141 -2.93307 -0.00206 -0.02265 -2.47964 -0.11537 0 0 0 0 0 -0.05754 0.00216 0.04782 0 -0.33228 0 1.9342 0.06793 0.39185 0.07944
ALA_1537 -5.62888 0.47477 4.30313 -0.02107 0 0 2.8595 -2.80124 -0 -0 -1.86822 -0.35025 0 0 0 0 0 -0.0392 0 0 0 -0.35346 0 1.8394 -0.27693 0.43338 -1.42907
SER_1538 -4.93627 0.40433 4.52244 -0.02952 0 0.06783 1.89666 -2.37365 -0.00071 -0.00463 -1.56298 -0.5177 0 0 0 0 0 0.04841 0.00885 0.95265 0 0.31416 0.60182 -0.77834 -0.22015 0.24977 -1.35704
LEU_1539 -6.92977 0.5711 6.17451 -0.50934 0.27675 0.11652 3.30213 -3.17515 -0 -0 -2.81345 0.00944 0 0 0 0 0 0.00919 0.10816 2.96712 0 -0.25975 0 0.18072 -0.01048 0.33295 0.35066
ASP_1540 -4.28579 0.29382 5.59728 -0.10418 0.00675 0.31331 2.35315 -2.66373 -0 -0 -2.47514 -0.43078 0 0 0 0 0 -0.01322 0.02689 0 1.69906 0.04767 0 -2.3716 -0.2172 0.53356 -1.69015
LEU_1541 -5.47072 0.73698 2.38773 -0.50487 0.22006 0.14058 1.38106 -1.73648 -0.00057 -0.00527 -1.71914 0.21174 0 0 0 0 0 -0.08148 0.20344 0.28393 0 -0.05662 0 0.18072 -0.26594 0.43758 -3.65727
THR_1542 -6.13996 0.67415 4.98128 -0.12541 0.06236 0.09026 2.69156 -2.81298 -0.05216 -0.23721 -1.93946 -0.91499 0 0 0 0 0 -0.01765 0.01421 0.04475 0 -0.44031 2.33504 -1.0874 -0.1703 0.43412 -2.61009
GLY_1543 -1.78131 0.08765 2.43193 -5e-05 0 0 1.30224 -1.21237 -0 -0 -0.66679 -0.39497 0 0 0 0 0 -0.16984 0 0 0 -1.26488 0 0.83697 -0.50015 0.36288 -0.96869
GLY_1544 -2.55128 0.2249 2.3975 -7e-05 0 0 1.0411 -1.21993 -0.04364 -0.15778 -1.26643 -0.39231 0 0 0 0 0 -0.16635 0 0 0 -1.51248 0 0.83697 -0.86608 0.22477 -3.45112
LEU_1545 -6.66014 1.13239 4.69732 -0.64971 0.23352 0.24405 2.41392 -2.54594 -0.029 -0.16901 -1.62617 0.02641 0 0 0 0 0 -0.04359 0.0348 0.77763 0 -0.16427 0 0.18072 0.20701 1.12615 -0.81391
PRO_1546 -4.64232 0.70959 2.76663 -0.08167 0 0.0508 1.84054 -1.24562 -0 -0 -1.80666 0.71979 0 0 0 0 0 -0.11743 0.02999 0.49138 0 -0.1576 0 -2.4119 0.40395 1.34757 -2.10298
GLU_1547 -4.75383 0.68201 4.08854 -0.25022 0.05494 0.39757 1.62617 -1.82273 -0 -0 -1.02386 -0.60117 0 0 0 -0.40962 0 0.22159 0.01065 0 3.07397 -0.11029 0 -2.7348 -0.09775 0.5089 -1.13991
VAL_1548 -8.52963 1.3843 3.2838 -0.31803 0.28565 0.07425 2.96031 -2.66744 -0.00419 -0.06021 -1.12863 -0.3136 0 0 -0.84735 0 0 0.03677 0.00815 0.1934 0 -0.36058 0 1.9342 0.12273 0.57866 -3.36746
ALA_1549 -4.94494 0.4503 2.46395 -0.02335 0 0 1.57245 -1.91974 -0.05328 -0.41198 -0.90838 -0.32776 0 0 0 0 0 0.00578 0 0 0 0.14057 0 1.8394 0.04825 0.58129 -1.48747
THR_1550 -2.70943 0.56244 3.03387 -0.21655 0.16081 0.07971 1.1768 -1.34196 -0 -0 -0.04957 -0.16116 0 0 0 0 0 0.11071 0.0392 0.07068 0 0.04027 2.37266 -1.0874 5.7504 1.43818 9.26964
PRO_1551 -3.51493 0.86159 2.41294 -0.1406 0.02758 0.08661 0.72386 -1.0067 -0.01428 -0.11167 -0.44571 0.57426 0 0 0 0 0 0.05277 0.01576 0.09143 0 0.34667 0 -2.4119 5.95479 1.59625 5.09872
GLU_1552 -6.73583 0.67611 8.31534 -0.65862 0.15186 1.26532 3.35413 -3.3371 -0.02591 -0.22201 -4.04138 -0.83083 0 0 0 -1.06895 0 -0.03403 0.10691 0 4.34767 -0.039 0 -2.7348 0.03379 0.61039 -0.86696
SER_1553 -5.30961 0.58413 6.28288 -0.03216 0 0.07495 2.98973 -3.05019 -0.02746 -0.26194 -1.77189 -0.24997 0 0 -0.58495 0 0 0.00704 0.01062 0.03325 0 -0.54864 0.62866 -0.77834 -0.38505 0.47529 -1.91365
GLU_1554 -6.69996 0.46258 6.94923 -0.4557 0.21758 1.43179 2.8761 -3.08658 -0.03012 -0.19431 -4.22623 -3.01211 0 0 0 -0.37315 0 0.05694 0.02025 0 3.95731 -0.31181 0 -2.7348 -0.47494 0.31278 -5.31514
GLU_1555 -4.45529 0.46532 4.96625 -0.21255 0.03161 0.29468 1.86559 -2.23731 -0.04123 -0.30798 -0.88033 -0.56662 0 0 0 0 0 -0.01027 0.0048 0 3.03978 -0.32687 0 -2.7348 -0.63852 0.17255 -1.57121
ALA_1556 -4.54725 0.55181 3.70325 -0.02261 0 0 2.48017 -2.16917 -0 -0 -0.75049 -0.38379 0 0 -0.58495 0 0 0.17478 0 0 0 -0.35772 0 1.8394 -0.60792 0.14857 -0.52593
PHE_1557 -8.65524 1.11008 5.84455 -0.55983 0.01734 0.20768 3.17839 -3.12762 -0 -0 -2.71374 0.01681 0 0 0 0 0 0.01741 0.24533 0 2.56992 -0.1403 0 1.0402 -0.18059 0.55077 -0.57885
THR_1558 -8.08501 0.89403 6.04537 -0.21637 0.22127 0.07852 3.44264 -3.08943 -0 -0 -2.88838 -0.01024 0 0 0 0 0 0.00944 0.00184 0.05689 0 -0.0101 2.32536 -1.0874 0.20472 0.82438 -1.28247
LEU_1559 -7.15308 1.00637 3.81967 -0.49318 0.34433 0.1301 2.13772 -2.28333 -0 -0 -0.6148 0.21285 0 0 0 0 0 1.08486 0.00577 0.61991 0 -0.22225 0 0.18072 1.22917 1.88642 1.89126
PRO_1560 -6.21252 1.31685 4.75377 -0.06938 0 0.04391 1.98996 -2.07566 -0 -0 -0.48937 0.61899 0 0 0 0 0 -0.05721 0.0632 0.161 0 0.28053 0 -2.4119 1.21612 1.90391 1.0322
LEU_1561 -5.53381 0.38318 3.56746 -0.47512 0.19148 0.11548 1.71954 -2.09311 -0 -0 -1.14259 0.22738 0 0 0 0 0 -0.04227 0.01179 0.32658 0 -0.28571 0 0.18072 -0.09668 0.58015 -2.36552
LEU_1562 -7.04703 0.66678 3.97814 -0.45384 0.2027 0.07079 1.98718 -2.26631 -0 -0 -0.54787 0.36937 0 0 0 0 0 0.01129 0.15101 0.34014 0 -0.1278 0 0.18072 -0.37321 0.37127 -2.48665
ASN_1563 -4.45612 1.06675 3.30419 -0.17556 0.02016 0.25107 1.78887 -1.66581 -0 -0 -1.8632 -0.67108 0 0 -0.88159 0 0 0.64311 0.05395 0 3.96748 0.36797 0 -0.93687 -0.17133 0.58254 1.22455
ASP_1564 -4.91492 1.08287 4.27467 -0.11929 0.03089 0.37411 1.90167 -2.09042 -0 -0 -1.69672 -0.41494 0 0 -0.88159 0 0 0.0003 0.08283 0 1.83067 0.05768 0 -2.3716 5.75912 1.79305 4.69836
PRO_1565 -5.77217 1.04229 2.52299 -0.07612 0 0.04569 1.01767 -1.1633 -0 -0 -0.35442 0.59318 0 0 0 0 0 -0.22299 0.05544 0.37057 0 -0.69923 0 -2.4119 5.71464 1.57282 2.23515
GLU_1566 -5.93318 1.22087 6.45457 -0.36948 0.05729 0.70425 3.35751 -2.73841 -0 -0 -4.75968 -0.35686 0 0 0 -0.00326 0 0.0335 0.10266 0 3.3281 0.20738 0 -2.7348 5.7322 1.5742 5.87686
PRO_1567 -7.27933 1.59776 4.11309 -0.09188 0.00017 0.05689 2.14757 -1.87345 -0.00667 -0.0232 -1.21711 0.74904 0 0 0 0 0 -0.09787 0.00983 0.51839 0 -0.15891 0 -2.4119 5.49219 2.01483 3.53944
LYS_1568 -7.0194 1.18044 6.93323 -0.56534 0.08216 0.28507 3.71326 -2.96956 -2e-05 -0.00031 -4.50183 0.29685 0 0 0 -0.60067 0 0.01976 0.14939 2.66443 0 0.06877 0 -1.5107 5.43904 2.34958 6.01417
PRO_1569 -6.63361 0.88719 3.14066 -0.08778 0.00032 0.05473 0.95665 -1.5166 -0 -0 -0.73176 0.68574 0 0 0 0 0 -0.14378 0.00954 0.56523 0 -0.39369 0 -2.4119 5.4357 2.14566 1.9623
SER_1570 -4.16183 0.39037 3.34119 -0.03321 0.00065 0.02432 1.36637 -1.74661 -0 -0 -1.66825 -0.01628 0 0 0 0 0 -0.0018 0.01679 0.67004 0 0.10699 1.74608 -0.77834 -0.35053 0.61502 -0.47905
VAL_1571 -3.94327 0.49644 2.65555 -0.29501 0.17331 0.06779 1.65412 -1.49038 -0 -0 -1.52851 -0.39604 0 0 0 0 0 0.12736 0.00016 0.25652 0 -0.46647 0 1.9342 -0.03115 0.4478 -0.33758
GLU_1572 -5.45344 0.54512 5.71952 -0.25149 0.06318 0.44277 2.49528 -2.51192 -0.00667 -0.0232 -3.25905 -0.45 0 0 0 -0.60067 0 -0.00488 0.01994 0 3.07383 0.16233 0 -2.7348 1.09104 1.12984 -0.55327
PRO_1573 -4.69564 0.83402 3.92626 -0.18787 0.00253 0.13401 2.22433 -1.79956 -0 -0 -2.90724 0.13237 0 0 0 0 0 0.00368 0.01208 0.45855 0 -1.00926 0 -2.4119 0.90845 1.06495 -3.31027
VAL_1574 -5.89916 0.78153 3.16532 -0.32833 0.22122 0.07596 1.58528 -1.79331 -0 -0 -0.96948 -0.08411 0 0 0 0 0 0.01162 0.13938 0.99688 0 0.82594 0 1.9342 4.67907 0.97391 6.31593
LYS_1575 -2.84134 0.45754 3.13277 -0.30525 0.02799 0.13847 1.41774 -1.54312 -0 -0 -0.66049 -0.02821 0 0 -0.45645 0 0 -0.02801 0.00217 1.72025 0 -0.04855 0 -1.5107 4.51737 0.81149 4.80364
SER_1576 -4.16723 0.39292 4.74822 -0.02371 0 0.02157 2.03838 -2.18618 -0 -0 -2.95013 -0.13169 0 0 0 0 0 0.1223 0.00301 0.55694 0 0.13065 0.60134 -0.77834 -0.29171 0.1765 -1.73715
ILE_1577 -8.43606 1.03727 4.75628 -0.66153 0.50042 0.14807 2.93318 -2.87656 -0 -0 -1.08263 0.20571 0 0 0 0 0 -0.04065 0.00152 0.59237 0 -0.27045 0 0.73287 -0.08243 0.63033 -1.91229
SER_1578 -5.22236 0.64173 5.27259 -0.03814 0.00013 0.05483 2.7997 -2.56339 -0 -0 -2.47836 -0.70878 0 0 -0.45645 0 0 -0.15794 0.27005 0.16195 0 -0.28412 1.76906 -0.77834 -0.17808 0.82181 -1.07412
SER_1579 -3.94256 0.68107 5.03245 -0.03873 0.00026 0.05322 2.99242 -2.33441 -0 -0 -2.65592 -0.47744 0 0 0 0 0 -0.06983 0.03361 0.14533 0 -0.38368 1.75424 -0.77834 -0.31057 0.5117 0.21281
MET_1580 -8.12786 0.95562 4.77783 -0.4407 0.10813 0.0692 2.501 -2.49442 -0.01433 -0.14867 -1.99505 0.10055 0 0 0 0 0 -0.11141 0.09259 2.12907 0 -0.01751 0 0.60916 -0.28857 0.34251 -1.95285
GLU_1581 -5.79986 0.81913 4.73722 -0.31291 0.06659 0.39445 2.11075 -2.30914 -0 -0 -1.01997 -0.46102 0 0 0 0 0 -0.04376 0.04133 0 3.88586 -0.30594 0 -2.7348 -0.459 0.39011 -1.00096
LEU_1582 -5.58258 0.75996 2.64379 -0.51303 0.20284 0.14925 1.89758 -1.76842 -0.00966 -0.06397 -1.34874 0.08592 0 0 0 0 0 -0.05277 0.25375 0.07004 0 -0.0915 0 0.18072 -0.60801 0.41007 -3.38476
LYS_1583 -5.09912 0.56424 5.83882 -0.57514 0.2242 0.37447 2.70444 -2.49959 -0 -0 -4.40878 0.13843 0 0 0 -1.19006 0 -0.04907 0.26154 2.43992 0 -0.05543 0 -1.5107 -0.34961 0.39809 -2.79334
THR_1584 -4.92098 0.48345 2.71411 -0.17077 0.09431 0.06025 1.02059 -1.71713 -0.01433 -0.14867 0.70183 -0.44054 0 0 0 0 0 0.11055 0.06571 0.33612 0 -0.11226 2.3987 -1.0874 -0.04422 0.44825 -0.22242
GLU_1585 -4.45744 0.98239 4.97849 -0.20134 0.0377 0.25996 1.97568 -2.0822 -0.02681 -0.21605 -2.45895 -0.54073 0 0 -0.78832 0 0 0.26053 0.14743 0 3.10121 0.00886 0 -2.7348 5.80461 1.56572 5.61595
PRO_1586 -2.26611 0.65938 0.9534 -0.18136 0.06477 0.12963 0.08717 -0.52344 -0 -0 0.09861 0.01112 0 0 0 0 0 0.03346 0.00479 0.16711 0 -0.82278 0 -2.4119 6.02711 1.54575 3.57672
PHE_1587 -8.21096 1.15989 2.58055 -0.75875 0.04249 0.03693 0.86047 -2.22125 -0.01991 -0.20766 -0.92587 -0.38561 0 0 0 0 0 0.09631 0.00964 0 2.67049 -0.15621 0 1.0402 0.08812 0.34664 -3.9545
ASP_1588 -4.9489 0.698 3.86579 -0.11138 0.00597 0.32034 1.53881 -2.09232 -0.00525 -0.04808 -1.0687 -0.60899 0 0 0 0 0 0.00361 0.10582 0 4.00996 -0.69592 0 -2.3716 -0.3859 0.34782 -1.44094
ASP_1589 -3.27829 0.47786 3.81986 -0.18887 0.05501 0.60693 1.63739 -1.81471 -0.0112 -0.11579 -1.14937 -2.97496 0 0 0 0 0 -0.08688 0.13212 0 4.13918 -0.01596 0 -2.3716 -0.41756 0.54537 -1.01146
PHE_1590 -4.5019 0.62379 3.26638 -0.92126 0.17256 0.4446 0.312 -1.71877 -0 -0 -0.57678 -0.53628 0 0 0 0 0 -0.05888 0.07532 0 2.64692 0.2351 0 1.0402 -0.19082 0.42464 0.73684
LEU_1591 -6.14939 0.74859 3.53081 -0.51883 0.30795 0.14894 2.52593 -1.97652 -0 -0 -2.23351 0.20291 0 0 -1.0377 0 0 -0.03512 0.03775 0.3021 0 -0.28137 0 0.18072 -0.15489 0.67813 -3.7235
PHE_1592 -6.96993 1.17157 3.47895 -0.8981 0.14189 0.36116 1.96191 -1.89743 -0.00598 -0.05088 -1.22836 -0.54825 0 0 0 0 0 -0.05623 0.01127 0 2.50747 -0.20134 0 1.0402 5.54774 2.45784 6.82352
PRO_1593 -3.07093 0.79112 1.45819 -0.18593 0.05224 0.13143 0.36941 -0.59294 -0 -0 -0.16654 0.01262 0 0 0 0 0 0.03473 0.01181 0.15895 0 -0.74721 0 -2.4119 6.0224 2.04613 3.91356
ALA_1594 -3.05103 0.55816 2.9628 -0.02197 0 0 2.34369 -1.57642 -0.00073 -0.00279 -2.06036 -0.39863 0 0 0 0 0 0.01189 0 0 0 -0.55793 0 1.8394 0.24261 0.34874 0.63743
SER_1595 -2.47093 0.48222 2.68822 -0.02925 2e-05 0.04722 1.26658 -1.25397 -0 -0 -1.67333 -1.04677 0 0 0 0 0 -0.07798 0.00021 0.15757 0 -0.28435 0.60036 -0.77834 -0.34251 0.31589 -2.39911
SER_1596 -5.18115 0.56522 5.49214 -0.03094 0.0001 0.05244 3.00508 -2.53501 -0 -0 -2.49791 -1.08174 0 0 0 -0.57498 0 0.05416 0.04066 0.17844 0 -0.33877 0.73804 -0.77834 -0.62408 0.34293 -3.1737
ARG_1597 -9.87942 1.54908 9.28393 -0.65573 0.23467 0.35771 4.39134 -4.09509 -0.00965 -0.06842 -3.45988 0.34495 0 0 -1.0377 -0.56349 0 0.20103 0.1595 1.97193 0 0.01298 0 -1.2888 5.37358 1.99353 4.81606
PRO_1598 -4.23815 1.24111 2.02288 -0.07239 0 0.04494 0.70139 -0.88438 -0 -0 0.24685 0.64613 0 0 0 0 0 -0.16946 0.09861 0.24925 0 -0.19629 0 -2.4119 5.66479 2.12867 5.07206
SER_1599 -2.88053 0.2799 3.75443 -0.03946 0.00252 0.05341 1.92531 -1.71387 -0 -0 -1.54463 -0.44438 0 0 -0.70058 0 0 -0.0361 0.0136 0.34108 0 -0.21873 1.71937 -0.77834 -0.28939 0.79911 0.24272
GLY_1600 -3.26205 0.16362 3.60473 -5e-05 0 0 1.84195 -1.89835 -0 -0 -2.14317 -0.41592 0 0 0 0 0 -0.13585 0 0 0 -1.41269 0 0.83697 -0.77428 0.56639 -3.0287
SER_1601 -3.27576 0.19231 4.26414 -0.02844 0 0.06638 2.05826 -1.92573 -0.00922 -0.0611 -1.07435 -0.61349 0 0 -1.3812 0 0 0.12533 0.00388 0.60121 0 0.3605 0.60943 -0.77834 -0.33166 0.20495 -0.99291
GLU_1602 -5.69433 0.54034 6.84429 -0.34149 0.0582 0.40028 3.11711 -2.97789 -6e-05 -0.00053 -3.33174 -0.56228 0 0 0 -0.57498 0 -0.04755 0.03828 0 3.75342 -0.1269 0 -2.7348 0.24497 0.34096 -1.05468
THR_1603 -7.10703 1.23627 5.85192 -0.19553 0.11736 0.07292 3.35577 -3.00834 -0.00965 -0.06842 -1.96249 -0.47488 0 0 0 -0.56349 0 -0.01115 0.00027 0.06719 0 0.05088 2.28032 -1.0874 0.23197 0.51716 -0.70637
ALA_1604 -4.34285 0.32576 3.18481 -0.02527 0.00039 0 1.79412 -1.982 -0 -0 -1.12151 -0.39063 0 0 0 0 0 -0.11278 0 0 0 -0.17198 0 1.8394 -0.18088 0.53718 -0.64624
ARG_1605 -4.17535 0.26321 4.94083 -0.63866 0.10822 0.43949 2.23669 -2.20244 -0.00922 -0.0611 -1.96157 0.24754 0 0 -0.68062 0 0 -0.00727 0.28828 1.90894 0 -0.12089 0 -1.2888 -0.39804 0.45058 -0.66019
SER_1606 -4.49268 0.35804 5.06726 -0.02543 0.00065 0.02489 2.67547 -2.29315 -0 -0 -1.65954 -0.02407 0 0 0 0 0 -0.03704 0.01674 0.67464 0 -0.17867 0.6091 -0.77834 -0.21182 0.66005 0.3861
VAL_1607 -7.42537 2.07058 3.31605 -0.32779 0.35731 0.07621 2.01489 -2.18396 -6e-05 -0.00053 -1.47196 -0.04405 0 0 0 0 0 0.0097 0.01721 0.21624 0 -0.03159 0 1.9342 5.57498 1.9079 6.00997
PRO_1608 -3.12578 0.74657 1.9074 -0.0763 0 0.04611 0.26682 -0.7475 -0 -0 -0.48855 0.58743 0 0 0 0 0 -0.18144 0.00071 0.38459 0 -0.66606 0 -2.4119 5.68187 1.711 3.63497
ASP_1609 -2.43786 0.38489 2.90231 -0.28159 0.05135 0.93576 1.70867 -1.38567 -0 -0 -0.98738 0.08809 0 0 0 0 0 0.04279 0.00209 0 1.97774 -0.61851 0 -2.3716 0.51719 0.56773 1.09598
MET_1610 -5.5766 0.53347 2.81186 -0.80541 0.15369 0.44901 0.80278 -1.43068 -0 -0 -0.42933 0.03712 0 0 0 0 0 -0.05233 0.16938 2.28483 0 0.36564 0 0.60916 0.54988 0.58279 1.05527
ASP_1611 -3.52712 0.16528 5.79164 -0.21066 0.0712 0.67402 2.77424 -2.19394 -2e-05 -0.00031 -5.46087 -1.42389 0 0 -0.64605 -1.54938 0 -0.05853 0.00532 0 1.91018 -0.86095 0 -2.3716 0.34066 0.45345 -6.11733
LEU_1612 -2.40221 0.14686 2.81934 -0.52019 0.28314 0.15788 1.49931 -1.33767 -0 -0 -1.34468 0.04202 0 0 0 0 0 -0.0565 0.01156 0.24776 0 -0.00785 0 0.18072 0.16158 0.37778 0.25885
SER_1613 -2.64539 0.22626 4.29932 -0.04076 0.00024 0.07056 2.36265 -1.71505 -0 -0 -2.53788 -0.04654 0 0 -0.64605 -1.11818 0 -0.00852 0.00742 0.57057 0 -0.168 1.88167 -0.77834 -0.49932 0.37382 -0.4115
GLY_1614 -2.63572 0.15585 2.19345 -6e-05 0 0 1.07359 -1.27868 -0 -0 -0.55631 -0.40785 0 0 0 0 0 -0.11484 0 0 0 -1.45273 0 0.83697 -0.80357 0.25979 -2.73011
SER_1615 -2.79767 0.35944 3.30573 -0.02908 5e-05 0.04705 1.38088 -1.59323 -0.01158 -0.09123 -0.70037 -0.86284 0 0 0 0 0 0.10874 0.00271 0.76354 0 0.07655 0.60055 -0.77834 -0.77818 0.30529 -0.692
PHE_1616 -8.35108 1.36113 1.92162 -0.8985 0.07879 0.1154 1.71333 -2.17311 -0 -0 -1.0023 -0.50328 0 0 0 0 0 -0.11466 0.03353 0 1.98274 0.18879 0 1.0402 -0.45151 0.53246 -4.52643
TYR_1617 -9.69214 1.15943 5.00845 -0.8118 0.06427 0.36642 2.43294 -3.24493 -0.00934 -0.06364 -1.08443 -0.39904 0 0 -0.35555 0 0 -0.01077 0.01303 0 2.71075 0.14534 0.00398 1.2797 0.20886 1.0762 -1.20226
ALA_1618 -3.11548 0.65885 2.90057 -0.0244 5e-05 0 1.94964 -1.7211 -0.00224 -0.02548 -1.98044 -0.40381 0 0 0 0 0 -0.13314 0 0 0 -0.25274 0 1.8394 0.19516 0.85109 0.73592
ALA_1619 -2.52052 0.4124 1.56635 -0.02417 0 0 0.78986 -1.18996 -0.0004 -0.00157 -0.03999 -0.40052 0 0 0 0 0 -0.11163 0 0 0 -0.36222 0 1.8394 -0.47925 0.18096 -0.34127
ASP_1620 -6.37812 1.10047 5.74142 -0.12285 0.06088 0.38826 2.46429 -2.62887 -0.00289 -0.05738 -2.58145 -0.20261 0 0 0 0 0 -0.06189 0.06564 0 2.54984 -0.44621 0 -2.3716 -0.48808 0.36306 -2.60808
TRP_1621 -7.18803 0.7737 4.83162 -1.46368 0.28715 0.55757 3.06666 -2.71305 -0 -0 -2.92648 -0.78007 0 0 0 0 0 -0.08981 0.44623 0 1.70894 0.15785 0 1.6906 -0.39264 0.53268 -1.50074
GLU_1622 -5.03151 1.22661 4.75339 -0.34987 0.0791 0.42506 1.83234 -2.30308 -0.00224 -0.02548 -1.56448 -0.62955 0 0 0 0 0 1.53288 0.06554 0 3.01368 -0.0133 0 -2.7348 5.54705 1.60466 7.42599
PRO_1623 -7.19498 1.289 5.23084 -0.065 0 0.04113 1.93595 -2.37022 -0 -0 -1.68402 0.55828 0 0 0 0 0 0.23802 0.31813 0.19756 0 -0.47301 0 -2.4119 5.81636 2.10682 3.53294
LEU_1624 -10.1864 1.83568 4.63161 -0.46831 0.11763 0.08689 2.54909 -3.35275 -0 -0 -1.80095 0.21345 0 0 0 0 0 0.04416 0.07483 0.69473 0 -0.20616 0 0.18072 0.08061 1.84121 -3.66391
HIS_1625 -4.46373 0.42452 3.50376 -0.64687 0.00851 0.66154 1.79788 -1.93572 -0 -0 -1.01694 -0.30973 0 0 0 0 0 -0.02818 0.06866 0 1.65456 -0.0685 0 -0.45461 -0.00748 1.22671 0.41439
SER_1626 -2.87799 0.10976 3.85875 -0.03625 0.00278 0.06525 1.99599 -1.78805 -0 -0 -1.1041 -0.99489 0 0 -0.67412 0 0 -0.00371 0.10191 0.20427 0 -0.34958 0.61044 -0.77834 -0.31859 0.39992 -1.57656
GLY_1627 -2.53968 0.26613 3.39832 -6e-05 0 0 1.57499 -1.72179 -0 -0 -2.07073 -0.38893 0 0 0 0 0 -0.16035 0 0 0 -1.50693 0 0.83697 -0.776 0.49744 -2.59062
SER_1628 -2.66441 0.1814 3.2293 -0.0241 0 0.02266 1.56803 -1.45769 -0 -0 -0.15828 -0.43056 0 0 -0.67412 0 0 -0.04458 0.00368 0.63775 0 0.23401 0.61595 -0.77834 -0.54701 0.33781 0.05148
LEU_1629 -7.66842 1.29925 3.06717 -0.54702 0.33135 0.17346 2.07069 -2.13017 -0 -0 -2.70779 0.09853 0 0 0 0 0 -0.04131 0.06135 0.11081 0 -0.0986 0 0.18072 -0.32316 0.47587 -5.64728
GLY_1630 -1.69808 0.15323 2.36737 -0.0001 0 0 1.45812 -1.13317 -0 -0 -2.38175 -0.39431 0 0 0 0 0 -0.00479 0 0 0 -0.88549 0 0.83697 0.47974 0.5146 -0.68766
MET_1631 -5.46097 0.6311 3.38509 -0.61137 0.2438 0.14691 2.03787 -1.56987 -0.00157 -0.02742 -2.26612 -0.21124 0 0 0 0 0 0.05248 0.0955 1.46411 0 0.07113 0 0.60916 1.36684 0.62329 0.57872
GLY_1632 -2.83586 0.95261 3.24054 -4e-05 0 0 2.08112 -1.68556 -0 -0 -2.35254 -0.41187 0 0 0 0 0 0.01336 0 0 0 0.45054 0 0.83697 6.36053 1.37551 8.02534
PRO_1633 -3.97659 1.07974 3.04336 -0.07258 9e-05 0.04432 1.4993 -1.40642 -0.0321 -0.18066 -1.91114 0.58297 0 0 0 0 0 -0.16919 0.06139 0.41389 0 -0.60537 0 -2.4119 5.5872 1.28273 2.82902
MET_1634 -10.2963 1.79145 4.27592 -0.34634 0.11798 0.05892 2.63647 -2.37552 -0 -0 -1.64221 -0.22832 0 0 0 0 0 -0.04656 0.12181 1.11485 0 0.09831 0 0.60916 -0.31092 0.65088 -3.7704
ALA_1635 -3.74095 0.35677 2.09905 -0.02617 0.00108 0 1.61409 -1.62116 -0 -0 -0.86676 -0.44398 0 0 0 0 0 0.03763 0 0 0 -0.04663 0 1.8394 -0.44115 0.34531 -0.89347
THR_1636 -3.83064 0.53711 4.29196 -0.1346 0.04511 0.07485 2.22123 -1.97881 -0.01142 -0.10147 -1.54265 -0.38584 0 0 -0.52215 0 0 -0.02324 0.00656 0.09082 0 -0.25688 4.33227 -1.0874 -0.53002 0.32398 1.51878
GLU_1637 -2.93337 0.27545 2.82062 -0.23698 0.05281 0.40344 0.93802 -1.33836 -0.01142 -0.10147 -0.23547 -0.54807 0 0 0 0 0 0.04309 0.00166 0 2.7799 0.30537 0 -2.7348 -0.05764 0.4703 -0.10693
LEU_1638 -5.24686 0.96259 3.549 -0.49411 0.2841 0.11159 2.04539 -1.93775 -0.0239 -0.1614 -1.05713 0.16802 0 0 -0.52215 0 0 -0.05214 0.02733 0.50221 0 -0.23797 0 0.18072 0.36605 0.4473 -1.08911
GLU_1639 -6.49861 1.29103 5.79386 -0.47173 0.08529 0.93189 2.40039 -2.63869 -0.03376 -0.24004 -1.8875 -0.41794 0 0 0 0 0 0.0346 0.01046 0 3.37667 -0.36303 0 -2.7348 5.89292 1.60358 6.1346
PRO_1640 -7.11438 1.41102 3.21726 -0.08061 2e-05 0.04844 1.17381 -1.51387 -0 -0 0.29193 0.58882 0 0 0 0 0 -0.01367 0.01424 0.39425 0 -0.69299 0 -2.4119 5.76251 1.66066 2.73555
LEU_1641 -5.07941 0.78697 2.40387 -0.5214 0.15429 0.11868 1.71874 -1.59724 -0 -0 -0.73192 0.0502 0 0 0 0 0 -0.0772 0.15903 3.19429 0 -0.20498 0 0.18072 -0.04815 0.51802 1.02452
CYS_1642 -4.86688 0.80615 2.16142 -0.06106 2e-05 0.01889 0.89023 -1.21249 -0.02468 -0.19043 -0.79944 -0.94505 0 0 0 0 0 -0.03434 0.00021 0.24525 0 -0.05231 0 3.6196 0.36736 0.51499 0.43746
THR_1643 -4.83274 0.6258 3.97919 -0.18182 0.11539 0.14909 2.11098 -2.01994 -0.01331 -0.18883 0.13998 -1.9973 0 0 0 0 0 0.0304 0.25035 0.21741 0 0.04194 2.26067 -1.0874 0.8401 1.34905 1.789
PRO_1644 -6.2199 0.88125 3.13864 -0.0941 0.00143 0.0593 1.88688 -1.64255 -0.00934 -0.06364 -1.8646 0.69733 0 0 -0.67823 0 0 -0.06765 0.01837 0.51801 0 -0.38711 0 -2.4119 0.20804 1.2999 -4.72985
VAL_1645 -4.96422 1.01867 1.30611 -0.32697 0.27506 0.0705 1.08118 -1.23923 -0 -0 0.94655 -0.36175 0 0 0 0 0 0.00886 0 0.14095 0 -0.44409 0 1.9342 -0.39361 1.24232 0.2945
VAL_1646 -4.4369 0.90744 1.1343 -0.33311 0.34752 0.08125 0.30172 -1.03147 -0 -0 0.88265 -0.3832 0 0 0 0 0 0.44358 0.00444 0.12428 0 0.14646 0 1.9342 -0.02712 1.4995 1.59555
THR_1647 -4.20213 0.30609 1.39476 -0.16287 0.0455 0.10094 1.29984 -1.13269 -0.00157 -0.02742 -0.37323 -0.06273 0 0 0 0 0 0.06533 0.01022 1.79126 0 0.10464 2.31678 -1.0874 0.12783 0.92731 1.44046
CYS_1648 -6.76689 1.31391 2.74436 -0.07398 0.0004 0.04869 1.54017 -1.53886 -0.02096 -0.12554 -0.77288 -0.39566 0 0 0 0 0 0.11656 0.05996 0.49941 0 -0.14624 0 3.6196 1.07369 0.98714 2.16288
THR_1649 -8.26288 1.71705 6.01423 -0.2178 0.23829 0.08324 3.62455 -3.21018 -0.0489 -0.29161 -3.1408 -0.52056 0 0 -1.03377 0 0 -0.02457 0.00153 0.20128 0 0.2022 2.31307 -1.0874 6.79488 2.32218 5.67403
PRO_1650 -6.31986 1.02097 4.20463 -0.06553 0 0.04068 2.05638 -1.91048 -0 -0 -2.03345 0.59354 0 0 0 0 0 -0.21928 0.00568 0.22319 0 -0.74107 0 -2.4119 5.83849 2.19151 2.4735
SER_1651 -4.96355 0.91595 4.37519 -0.0266 0.00217 0.02573 2.31494 -2.35703 -0.00249 -0.05581 -1.80373 -0.36853 0 0 0 0 0 -0.06298 0.00668 1.31032 0 -0.38016 0.60557 -0.77834 -0.06784 0.66266 -0.64784
CYS_1652 -5.34788 0.68136 3.64121 -0.07676 0.00017 0.04501 1.85334 -1.85007 -0 -0 -2.08629 -0.05006 0 0 0 0 0 0.00579 0.00284 0.48307 0 0.22782 0 3.6196 -0.4532 0.35923 1.05518
THR_1653 -6.28722 0.97796 4.91856 -0.18815 0.07584 0.0639 2.58814 -2.7786 -0.01637 -0.07484 -1.17004 -0.27316 0 0 0 0 0 0.00818 0.04038 0.16437 0 -0.18483 2.26803 -1.0874 0.18942 0.52364 -0.24221
ALA_1654 -4.13907 0.53862 2.37599 -0.02427 7e-05 0 1.28016 -1.82613 -0 -0 0.1131 -0.35939 0 0 0 0 0 -0.08324 0 0 0 -0.41023 0 1.8394 0.09808 0.64995 0.05303
TYR_1655 -2.8831 0.30281 2.42974 -0.94216 0.05203 0.49795 1.13359 -1.30691 -0 -0 -1.1616 -0.24499 0 0 0 0 0 -0.07584 1e-05 0 3.12362 0.18367 5e-05 1.2797 -0.4581 0.4776 2.40807
THR_1656 -2.9148 0.34965 3.53774 -0.09173 0.04995 0.04041 2.01727 -1.74681 -0.03061 -0.223 -2.35176 -1.14824 0 0 -0.07778 0 0 0.0377 0.00742 0.49681 0 -0.56723 2.27825 -1.0874 0.66376 0.42895 -0.33146
SER_1657 -4.99629 0.31191 5.15828 -0.03229 0.01851 0.03013 2.15806 -2.43947 -0 -0 -2.8468 -0.32381 0 0 -0.07778 0 0 -0.02721 0.04779 0.28614 0 0.37762 0.60151 -0.77834 1.41419 0.30446 -0.8134
SER_1658 -3.50899 0.1943 4.97777 -0.0275 0 0.04295 2.66683 -2.26501 -0.01572 -0.11762 -2.70233 -0.96335 0 0 0 0 0 0.25317 0.00408 0.25436 0 0.06866 0.60135 -0.77834 0.30941 0.3456 -0.6604
PHE_1659 -5.88545 0.45275 4.33515 -1.08152 0.14196 0.46636 2.25417 -2.34984 -0 -0 -2.56871 0.00653 0 0 -0.78832 0 0 0.03367 0.48893 0 1.81364 -0.33786 0 1.0402 -0.25616 0.67437 -1.56012
VAL_1660 -7.80989 1.3495 3.71624 -0.31466 0.239 0.07116 1.68094 -2.80369 -0.00966 -0.06397 0.01681 -0.10001 0 0 0 0 0 0.05313 0.00468 0.06987 0 -0.2431 0 1.9342 -0.01022 0.62329 -1.59636
PHE_1661 -8.23735 1.01558 4.26573 -1.00462 0.07744 0.36235 1.78975 -2.96822 -0 -0 -0.38621 0.01831 0 0 0 0 0 -0.00094 0.01453 0 1.83409 -0.36885 0 1.0402 -0.06221 0.32039 -2.29003
THR_1662 -4.20206 0.16115 4.68 -0.20856 0.16554 0.07635 2.15216 -2.17547 -0 -0 -2.68667 -0.03655 0 0 0 0 0 0.25942 0.0036 0.08424 0 -0.01999 2.28218 -1.0874 0.03435 0.37316 -0.14454
TYR_1663 -4.94137 0.82731 2.05493 -0.95152 0.09238 0.35742 1.38334 -1.41747 -0 -0 -0.96463 -0.25179 0 0 0 0 0 0.10045 0.00309 0 1.92418 -0.50355 0.0003 1.2797 5.79944 1.64386 6.43607
PRO_1664 -4.80372 1.38795 3.39236 -0.14807 0.03076 0.09057 1.28522 -1.35645 -0.01268 -0.06622 -1.22335 0.59454 0 0 0 0 0 0.30339 0.0603 0.04333 0 0.61196 0 -2.4119 6.16866 1.79267 5.73932
GLU_1665 -3.84635 0.41172 4.05549 -0.33377 0.05376 0.57894 1.88244 -1.82333 -0.00936 -0.03685 -1.11205 -0.93627 0 0 0 0 0 -0.02413 0.08819 0 2.19444 1.17796 0 -2.7348 5.94586 0.56304 6.09493
ALA_1666 -3.67879 0.48876 3.0326 -0.02397 0 0 1.96287 -1.72813 -0.02174 -0.09655 -1.13223 -0.16217 0 0 0 0 0 0.07171 0 0 0 -0.19311 0 1.8394 5.24646 0.43081 6.0359
ASP_1667 -4.91973 0.56738 4.54257 -0.11606 0.00732 0.35403 1.73629 -2.04713 -0.0003 -0.00651 -1.91066 -0.81044 0 0 0 0 0 -0.08555 0.08086 0 1.71526 0.07255 0 -2.3716 0.04264 0.51101 -2.63807
SER_1668 -3.84215 0.4258 3.38223 -0.02808 0 0.044 1.66977 -1.74242 -0 -0 -0.96999 -1.04867 0 0 0 0 0 -0.04535 0.00125 0.19363 0 -0.03353 0.61123 -0.77834 -0.01648 0.40013 -1.77699
PHE_1669 -6.8909 1.20982 4.74075 -0.98727 0.06409 0.31304 3.06949 -2.68964 -0.00545 -0.03017 -3.02761 -0.05883 0 0 0 0 0 0.1723 0.12209 0 2.00379 -0.26475 0 1.0402 5.39155 1.81516 5.98765
PRO_1670 -5.61106 1.00067 3.66427 -0.06869 0 0.04302 1.77855 -1.76303 -0 -0 -1.76021 0.63391 0 0 0 0 0 -0.12599 0.03824 0.19386 0 -0.27494 0 -2.4119 5.77871 1.99547 3.11089
SER_1671 -3.79943 0.36325 4.32704 -0.02285 0 0.05326 2.09878 -2.20269 -0 -0 -1.40523 -0.74791 0 0 0 0 0 0.02057 2e-05 0.48325 0 0.3204 0.60059 -0.77834 0.69925 0.44539 0.45536
CYS_1672 -5.68761 0.41848 4.62476 -0.07925 0 0.04122 2.7598 -2.54839 -0 -0 -2.43528 0.06003 0 0 0 0 0 -0.04665 0.04274 0.63634 0 0.32135 0 3.6196 0.54081 0.25018 2.51815
ALA_1673 -6.24192 0.66503 4.09674 -0.02176 0 0 2.86004 -2.85933 -0 -0 -3.02721 -0.35636 0 0 0 0 0 0.04571 0 0 0 -0.08321 0 1.8394 -0.17343 0.27116 -2.98513
ALA_1674 -4.37138 0.21495 4.74795 -0.02121 0 0 2.62263 -2.52216 -0.02549 -0.13658 -2.23001 -0.37074 0 0 0 0 0 -0.03119 0 0 0 -0.17298 0 1.8394 -0.20328 0.26967 -0.39044
ALA_1675 -3.49893 0.16694 3.75829 -0.02132 0 0 2.10134 -2.14006 -0 -0 -2.19856 -0.34932 0 0 0 0 0 -0.04636 0 0 0 -0.22015 0 1.8394 -0.333 0.28936 -0.65237
HIS_D_1676 -4.0879 0.25981 4.07988 -0.36415 0.00711 0.44567 1.45551 -2.0919 -0 -0 -1.07902 -0.38914 0 0 0 0 0 0.0001 0.01065 0 2.27441 -0.0486 0 -0.45461 -0.21922 0.26212 0.06072
ARG_1677 -4.09388 0.23298 3.8625 -0.44315 0.05383 0.22383 1.42463 -1.90969 -0 -0 -1.1165 0.31613 0 0 0 0 0 -0.00403 0.17849 2.03768 0 -0.13591 0 -1.2888 -0.24018 0.21028 -0.69179
LYS_1678 -3.2482 0.16652 3.74674 -0.29187 0.03048 0.12889 1.70434 -1.70938 -0 -0 -0.4966 -0.03554 0 0 0 0 0 0.06936 0.01572 1.96137 0 0.00739 0 -1.5107 0.1114 0.22436 0.8743
GLY_1679 -1.32355 0.05957 1.94334 -5e-05 0 0 0.78071 -0.91747 -0.02005 -0.10641 -1.18543 -0.39056 0 0 0 0 0 -0.15584 0 0 0 -1.43117 0 0.83697 -0.14792 0.24862 -1.80925
SER_1680 -2.27432 0.26168 2.43469 -0.02604 0 0.06288 1.16035 -1.06655 -0 -0 -0.87113 -0.34648 0 0 0 -0.40962 0 0.04407 0.01938 0.03508 0 -0.54174 0.65698 -0.77834 -0.55886 0.23243 -1.96553
SER_1681 -1.59757 0.03311 1.60963 -0.02797 0.00026 0.04718 0.69087 -0.83824 -0 -0 0.41132 -0.95403 0 0 0 0 0 -0.03346 0.00146 0.18057 0 -0.2795 0.60116 -0.77834 0.09072 0.16997 -0.67283
SER_1682 -4.82842 0.6068 3.71635 -0.03122 6e-05 0.05205 2.01654 -1.83735 -0.00103 -0.00404 -1.7176 -0.68277 0 0 -0.84735 0 0 0.05325 0.00577 0.4805 0 0.28968 1.72028 -0.77834 0.22468 0.56955 -0.9926
ASN_1683 -4.73574 0.25142 3.93456 -0.18568 0.02482 0.28495 2.38805 -2.12614 -0 -0 -1.58937 -0.31142 0 0 0 0 0 -0.0762 0.0421 0 1.47897 0.18406 0 -0.93687 0.01189 0.65189 -0.70869
GLU_1684 -6.52752 1.27346 7.48577 -0.20018 0.05518 0.3051 3.1444 -3.36763 -0.00103 -0.00404 -3.23404 -0.54488 0 0 -0.84213 0 0 0.6871 0.18103 0 3.18315 0.02868 0 -2.7348 5.70666 1.50387 6.09817
PRO_1685 -5.95273 0.97584 4.03777 -0.06974 1e-05 0.04375 1.34557 -1.7136 -0 -0 -0.56053 0.6279 0 0 0 0 0 -0.04172 0.08063 0.18564 0 -0.33023 0 -2.4119 5.80417 1.66437 3.6852
SER_1686 -3.92396 0.45332 4.7629 -0.02443 0 0.05707 1.88673 -2.23183 -0 -0 -1.64742 -0.68315 0 0 0 0 0 -0.01161 0 0.56693 0 0.32372 0.60097 -0.77834 0.46451 0.42824 0.24365
SER_1687 -3.01789 0.10496 4.12461 -0.03261 9e-05 0.02217 2.02904 -1.85932 -0 -0 -2.0816 0.0192 0 0 0 0 0 -0.05514 0.00436 0.70657 0 0.2019 1.79464 -0.77834 0.28069 0.25996 1.72327
ASP_1688 -4.04242 0.24037 4.50972 -0.12033 0.03311 0.37621 1.79478 -2.12246 -0 -0 -1.7432 -0.33624 0 0 0 0 0 -0.05612 0.03527 0 2.59259 -0.44821 0 -2.3716 -0.44611 0.26901 -1.83564
SER_1689 -4.8073 0.44468 5.9897 -0.02997 0 0.05183 3.25851 -2.72439 -0 -0 -2.97049 -1.06915 0 0 -0.80465 0 0 -0.04314 0.03284 1.10746 0 -0.06392 0.60626 -0.77834 -0.52172 0.37388 -1.94791
LEU_1690 -5.1023 0.6634 3.48333 -0.71176 0.29238 0.30164 1.63076 -2.17201 -0 -0 -0.45021 0.00563 0 0 0 0 0 -0.10543 0.01515 1.04567 0 -0.19195 0 0.18072 -0.26208 0.40656 -0.97051
SER_1691 -3.69382 0.37772 4.03678 -0.03111 0.00216 0.05313 2.52964 -1.87361 -0.00025 -0.00323 -1.25594 -1.03209 0 0 -0.80465 0 0 -0.04594 0.00371 0.3268 0 -0.28304 0.62607 -0.77834 -0.41582 0.30397 -1.95786
SER_1692 -4.14501 0.82874 5.39249 -0.02746 0 0.0663 2.80809 -2.39263 -0 -0 -2.38334 -0.49367 0 0 0 0 0 0.05442 6e-05 0.7976 0 0.32729 0.62315 -0.77834 5.40136 1.27509 7.35415
PRO_1693 -4.03166 0.90714 2.50594 -0.08246 8e-05 0.0488 0.53464 -1.24247 -0 -0 -0.18535 0.60488 0 0 0 0 0 -0.17197 0.00632 0.44836 0 -0.55006 0 -2.4119 5.58012 1.45928 3.41969
THR_1694 -5.77397 0.52053 5.18714 -0.10907 0.08006 0.05085 3.0905 -2.63429 -0 -0 -1.42319 -1.67554 0 0 0 0 0 0.07268 0.09366 1.37062 0 0.03434 2.30381 -1.0874 0.23444 0.79476 1.12994
LEU_1695 -4.93681 0.43829 3.83901 -0.68218 0.22738 0.26454 2.06687 -1.99238 -0.00053 -0.0021 -1.55409 0.04751 0 0 0 0 0 0.0092 0.00248 1.01656 0 -0.22339 0 0.18072 0.30014 0.67942 -0.31937
LEU_1696 -3.35147 0.33607 3.28191 -0.68932 0.18935 0.2841 1.39127 -1.64988 -0.00025 -0.00323 -1.13822 -0.00057 0 0 0 0 0 -0.11226 0.0045 1.16637 0 -0.17329 0 0.18072 -0.1722 0.56451 0.10814
ALA_1697 -2.43059 0.26365 2.12999 -0.02819 0.00756 0 1.32332 -1.32788 -0 -0 -1.46589 -0.41133 0 0 0 0 0 -0.02604 0 0 0 0.10456 0 1.8394 -0.36521 0.49635 0.1097
LEU:CtermProteinFull_1698 -5.95965 0.48016 2.41582 -0.51108 0.20586 0.23158 1.52774 -1.89247 -0.00053 -0.0021 -0.83329 0.31514 0 0 0 0 0 0 0.09075 1.02153 0 0 0 0.18072 -0.2963 0.38963 -2.63649
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702949 DOMAINID 692972 MODEL 3 4PHJ
MODEL     3
REMARK    Rerank model03.pdb score: 125.304
SSBOND     CYS B  871    CYS B  957                                       2.04  
SSBOND     CYS D 1652    CYS D 1672                                       2.08  
ATOM      1  N   MET A   1     -39.310  -6.298  -2.046  1.00 27.760          N  
ATOM      2  CA  MET A   1     -39.924  -5.599  -3.170  1.00 27.610          C  
ATOM      3  C   MET A   1     -41.435  -5.485  -2.981  1.00 27.360          C  
ATOM      4  O   MET A   1     -42.152  -6.456  -3.220  1.00 27.190          O  
ATOM      5  CB  MET A   1     -39.643  -6.366  -4.467  1.00 38.710          C  
ATOM      6  CG  MET A   1     -38.150  -6.512  -4.854  1.00 38.710          C  
ATOM      7  SD  MET A   1     -37.907  -7.474  -6.368  1.00 38.710          S  
ATOM      8  CE  MET A   1     -38.420  -6.349  -7.669  1.00 38.710          C  
ATOM      9 1H   MET A   1     -38.322  -6.089  -2.020  1.00 33.310          H  
ATOM     10 2H   MET A   1     -39.734  -6.006  -1.178  1.00 33.310          H  
ATOM     11 3H   MET A   1     -39.441  -7.293  -2.164  1.00 33.310          H  
ATOM     12  HA  MET A   1     -39.512  -4.593  -3.226  1.00 33.130          H  
ATOM     13 1HB  MET A   1     -40.062  -7.368  -4.385  1.00 46.460          H  
ATOM     14 2HB  MET A   1     -40.169  -5.869  -5.280  1.00 46.460          H  
ATOM     15 1HG  MET A   1     -37.697  -5.546  -4.994  1.00 46.460          H  
ATOM     16 2HG  MET A   1     -37.611  -7.015  -4.056  1.00 46.460          H  
ATOM     17 1HE  MET A   1     -38.313  -6.842  -8.635  1.00 46.460          H  
ATOM     18 2HE  MET A   1     -39.462  -6.061  -7.528  1.00 46.460          H  
ATOM     19 3HE  MET A   1     -37.792  -5.464  -7.653  1.00 46.460          H  
ATOM     20  N   PHE A   2     -41.907  -4.328  -2.518  1.00 27.330          N  
ATOM     21  CA  PHE A   2     -43.340  -4.103  -2.319  1.00 27.120          C  
ATOM     22  C   PHE A   2     -43.796  -2.641  -2.262  1.00 26.290          C  
ATOM     23  O   PHE A   2     -43.002  -1.700  -2.144  1.00 25.640          O  
ATOM     24  CB  PHE A   2     -43.868  -4.779  -1.060  1.00 38.050          C  
ATOM     25  CG  PHE A   2     -43.267  -4.300   0.205  1.00 38.050          C  
ATOM     26  CD1 PHE A   2     -43.766  -3.172   0.856  1.00 38.050          C  
ATOM     27  CD2 PHE A   2     -42.235  -4.996   0.787  1.00 38.050          C  
ATOM     28  CE1 PHE A   2     -43.218  -2.752   2.032  1.00 38.050          C  
ATOM     29  CE2 PHE A   2     -41.688  -4.580   1.972  1.00 38.050          C  
ATOM     30  CZ  PHE A   2     -42.178  -3.453   2.593  1.00 38.050          C  
ATOM     31  H   PHE A   2     -41.261  -3.573  -2.321  1.00 32.800          H  
ATOM     32  HA  PHE A   2     -43.823  -4.557  -3.155  1.00 32.540          H  
ATOM     33 1HB  PHE A   2     -44.948  -4.647  -0.998  1.00 45.660          H  
ATOM     34 2HB  PHE A   2     -43.694  -5.842  -1.140  1.00 45.660          H  
ATOM     35  HD1 PHE A   2     -44.598  -2.619   0.426  1.00 45.660          H  
ATOM     36  HD2 PHE A   2     -41.861  -5.881   0.293  1.00 45.660          H  
ATOM     37  HE1 PHE A   2     -43.611  -1.866   2.530  1.00 45.660          H  
ATOM     38  HE2 PHE A   2     -40.868  -5.138   2.426  1.00 45.660          H  
ATOM     39  HZ  PHE A   2     -41.748  -3.120   3.536  1.00 45.660          H  
ATOM     40  N   LEU A   3     -45.116  -2.437  -2.343  1.00 26.320          N  
ATOM     41  CA  LEU A   3     -45.659  -1.096  -2.165  1.00 25.570          C  
ATOM     42  C   LEU A   3     -46.977  -1.117  -1.431  1.00 24.860          C  
ATOM     43  O   LEU A   3     -47.952  -1.726  -1.873  1.00 24.690          O  
ATOM     44  CB  LEU A   3     -45.838  -0.410  -3.535  1.00 36.100          C  
ATOM     45  CG  LEU A   3     -46.242   1.122  -3.589  1.00 36.100          C  
ATOM     46  CD1 LEU A   3     -45.716   1.716  -4.915  1.00 36.100          C  
ATOM     47  CD2 LEU A   3     -47.772   1.301  -3.537  1.00 36.100          C  
ATOM     48  H   LEU A   3     -45.749  -3.234  -2.495  1.00 31.580          H  
ATOM     49  HA  LEU A   3     -44.961  -0.521  -1.563  1.00 30.680          H  
ATOM     50 1HB  LEU A   3     -44.907  -0.495  -4.043  1.00 43.320          H  
ATOM     51 2HB  LEU A   3     -46.591  -0.961  -4.092  1.00 43.320          H  
ATOM     52  HG  LEU A   3     -45.789   1.657  -2.756  1.00 43.320          H  
ATOM     53 1HD1 LEU A   3     -45.982   2.773  -4.967  1.00 43.320          H  
ATOM     54 2HD1 LEU A   3     -44.647   1.624  -4.975  1.00 43.320          H  
ATOM     55 3HD1 LEU A   3     -46.171   1.191  -5.754  1.00 43.320          H  
ATOM     56 1HD2 LEU A   3     -48.010   2.363  -3.598  1.00 43.320          H  
ATOM     57 2HD2 LEU A   3     -48.230   0.781  -4.379  1.00 43.320          H  
ATOM     58 3HD2 LEU A   3     -48.188   0.915  -2.621  1.00 43.320          H  
ATOM     59  N   VAL A   4     -47.007  -0.404  -0.318  1.00 24.480          N  
ATOM     60  CA  VAL A   4     -48.202  -0.247   0.481  1.00 23.770          C  
ATOM     61  C   VAL A   4     -48.341   1.225   0.832  1.00 23.490          C  
ATOM     62  O   VAL A   4     -47.344   1.943   0.852  1.00 22.800          O  
ATOM     63  CB  VAL A   4     -48.128  -1.091   1.774  1.00 33.560          C  
ATOM     64  CG1 VAL A   4     -48.013  -2.581   1.457  1.00 33.560          C  
ATOM     65  CG2 VAL A   4     -46.919  -0.650   2.614  1.00 33.560          C  
ATOM     66  H   VAL A   4     -46.165   0.071  -0.025  1.00 29.380          H  
ATOM     67  HA  VAL A   4     -49.072  -0.556  -0.102  1.00 28.520          H  
ATOM     68  HB  VAL A   4     -49.048  -0.945   2.341  1.00 40.270          H  
ATOM     69 1HG1 VAL A   4     -47.991  -3.131   2.386  1.00 40.270          H  
ATOM     70 2HG1 VAL A   4     -48.875  -2.896   0.869  1.00 40.270          H  
ATOM     71 3HG1 VAL A   4     -47.105  -2.780   0.897  1.00 40.270          H  
ATOM     72 1HG2 VAL A   4     -46.895  -1.229   3.520  1.00 40.270          H  
ATOM     73 2HG2 VAL A   4     -46.004  -0.814   2.056  1.00 40.270          H  
ATOM     74 3HG2 VAL A   4     -46.995   0.401   2.874  1.00 40.270          H  
ATOM     75  N   ASN A   5     -49.543   1.653   1.208  1.00 24.010          N  
ATOM     76  CA  ASN A   5     -49.720   3.020   1.699  1.00 23.680          C  
ATOM     77  C   ASN A   5     -49.189   3.141   3.128  1.00 22.560          C  
ATOM     78  O   ASN A   5     -48.766   4.208   3.576  1.00 21.910          O  
ATOM     79  CB  ASN A   5     -51.175   3.420   1.630  1.00 33.280          C  
ATOM     80  CG  ASN A   5     -51.641   3.611   0.219  1.00 33.280          C  
ATOM     81  OD1 ASN A   5     -50.850   3.859  -0.699  1.00 33.280          O  
ATOM     82  ND2 ASN A   5     -52.923   3.493   0.020  1.00 33.280          N  
ATOM     83  H   ASN A   5     -50.336   1.031   1.129  1.00 28.810          H  
ATOM     84  HA  ASN A   5     -49.133   3.698   1.075  1.00 28.420          H  
ATOM     85 1HB  ASN A   5     -51.787   2.655   2.109  1.00 39.940          H  
ATOM     86 2HB  ASN A   5     -51.322   4.349   2.180  1.00 39.940          H  
ATOM     87 1HD2 ASN A   5     -53.296   3.607  -0.901  1.00 39.940          H  
ATOM     88 2HD2 ASN A   5     -53.536   3.291   0.783  1.00 39.940          H  
ATOM     89  N   SER A   6     -49.248   2.022   3.834  1.00 22.360          N  
ATOM     90  CA  SER A   6     -48.833   1.861   5.216  1.00 21.370          C  
ATOM     91  C   SER A   6     -48.587   0.394   5.489  1.00 20.550          C  
ATOM     92  O   SER A   6     -49.234  -0.471   4.898  1.00 20.560          O  
ATOM     93  CB  SER A   6     -49.854   2.385   6.194  1.00 30.310          C  
ATOM     94  OG  SER A   6     -49.430   2.124   7.513  1.00 30.310          O  
ATOM     95  H   SER A   6     -49.625   1.207   3.380  1.00 26.830          H  
ATOM     96  HA  SER A   6     -47.897   2.401   5.366  1.00 25.640          H  
ATOM     97 1HB  SER A   6     -49.979   3.458   6.051  1.00 36.380          H  
ATOM     98 2HB  SER A   6     -50.813   1.916   6.017  1.00 36.380          H  
ATOM     99  HG  SER A   6     -50.072   2.565   8.086  1.00 36.380          H  
ATOM    100  N   PHE A   7     -47.671   0.088   6.395  1.00 19.860          N  
ATOM    101  CA  PHE A   7     -47.419  -1.302   6.791  1.00 19.070          C  
ATOM    102  C   PHE A   7     -48.679  -1.943   7.387  1.00 18.610          C  
ATOM    103  O   PHE A   7     -48.862  -3.167   7.367  1.00 18.400          O  
ATOM    104  CB  PHE A   7     -46.254  -1.383   7.773  1.00 27.010          C  
ATOM    105  CG  PHE A   7     -46.577  -0.919   9.158  1.00 27.010          C  
ATOM    106  CD1 PHE A   7     -47.002  -1.822  10.118  1.00 27.010          C  
ATOM    107  CD2 PHE A   7     -46.466   0.417   9.508  1.00 27.010          C  
ATOM    108  CE1 PHE A   7     -47.296  -1.402  11.390  1.00 27.010          C  
ATOM    109  CE2 PHE A   7     -46.767   0.835  10.780  1.00 27.010          C  
ATOM    110  CZ  PHE A   7     -47.179  -0.075  11.723  1.00 27.010          C  
ATOM    111  H   PHE A   7     -47.161   0.839   6.838  1.00 23.830          H  
ATOM    112  HA  PHE A   7     -47.154  -1.861   5.903  1.00 22.880          H  
ATOM    113 1HB  PHE A   7     -45.907  -2.414   7.832  1.00 32.420          H  
ATOM    114 2HB  PHE A   7     -45.425  -0.787   7.399  1.00 32.420          H  
ATOM    115  HD1 PHE A   7     -47.099  -2.878   9.856  1.00 32.420          H  
ATOM    116  HD2 PHE A   7     -46.133   1.143   8.771  1.00 32.420          H  
ATOM    117  HE1 PHE A   7     -47.626  -2.124  12.138  1.00 32.420          H  
ATOM    118  HE2 PHE A   7     -46.677   1.888  11.044  1.00 32.420          H  
ATOM    119  HZ  PHE A   7     -47.416   0.257  12.732  1.00 32.420          H  
ATOM    120  N   LEU A   8     -49.592  -1.098   7.861  1.00 18.540          N  
ATOM    121  CA  LEU A   8     -50.833  -1.526   8.479  1.00 18.170          C  
ATOM    122  C   LEU A   8     -51.829  -2.035   7.441  1.00 18.120          C  
ATOM    123  O   LEU A   8     -52.884  -2.562   7.791  1.00 17.960          O  
ATOM    124  CB  LEU A   8     -51.453  -0.349   9.238  1.00 25.590          C  
ATOM    125  CG  LEU A   8     -50.661   0.177  10.456  1.00 25.590          C  
ATOM    126  CD1 LEU A   8     -51.290   1.454  10.947  1.00 25.590          C  
ATOM    127  CD2 LEU A   8     -50.681  -0.859  11.580  1.00 25.590          C  
ATOM    128  H   LEU A   8     -49.396  -0.100   7.805  1.00 22.250          H  
ATOM    129  HA  LEU A   8     -50.614  -2.345   9.157  1.00 21.800          H  
ATOM    130 1HB  LEU A   8     -51.573   0.476   8.539  1.00 30.700          H  
ATOM    131 2HB  LEU A   8     -52.441  -0.647   9.585  1.00 30.700          H  
ATOM    132  HG  LEU A   8     -49.639   0.384  10.161  1.00 30.700          H  
ATOM    133 1HD1 LEU A   8     -50.727   1.829  11.802  1.00 30.700          H  
ATOM    134 2HD1 LEU A   8     -51.274   2.196  10.152  1.00 30.700          H  
ATOM    135 3HD1 LEU A   8     -52.320   1.264  11.245  1.00 30.700          H  
ATOM    136 1HD2 LEU A   8     -50.128  -0.473  12.434  1.00 30.700          H  
ATOM    137 2HD2 LEU A   8     -51.711  -1.055  11.876  1.00 30.700          H  
ATOM    138 3HD2 LEU A   8     -50.222  -1.782  11.256  1.00 30.700          H  
ATOM    139  N   LYS A   9     -51.509  -1.861   6.159  1.00 18.290          N  
ATOM    140  CA  LYS A   9     -52.354  -2.311   5.069  1.00 18.260          C  
ATOM    141  C   LYS A   9     -51.799  -3.598   4.462  1.00 18.390          C  
ATOM    142  O   LYS A   9     -52.256  -4.038   3.403  1.00 18.440          O  
ATOM    143  CB  LYS A   9     -52.477  -1.229   3.995  1.00 25.580          C  
ATOM    144  CG  LYS A   9     -53.080   0.107   4.474  1.00 25.580          C  
ATOM    145  CD  LYS A   9     -54.537  -0.031   4.921  1.00 25.580          C  
ATOM    146  CE  LYS A   9     -55.138   1.323   5.271  1.00 25.580          C  
ATOM    147  NZ  LYS A   9     -56.545   1.201   5.751  1.00 25.580          N  
ATOM    148  H   LYS A   9     -50.620  -1.426   5.906  1.00 21.950          H  
ATOM    149  HA  LYS A   9     -53.340  -2.546   5.460  1.00 21.910          H  
ATOM    150 1HB  LYS A   9     -51.486  -1.018   3.593  1.00 30.690          H  
ATOM    151 2HB  LYS A   9     -53.088  -1.601   3.174  1.00 30.690          H  
ATOM    152 1HG  LYS A   9     -52.498   0.464   5.316  1.00 30.690          H  
ATOM    153 2HG  LYS A   9     -53.015   0.841   3.673  1.00 30.690          H  
ATOM    154 1HD  LYS A   9     -55.126  -0.496   4.129  1.00 30.690          H  
ATOM    155 2HD  LYS A   9     -54.590  -0.657   5.811  1.00 30.690          H  
ATOM    156 1HE  LYS A   9     -54.537   1.785   6.053  1.00 30.690          H  
ATOM    157 2HE  LYS A   9     -55.120   1.962   4.387  1.00 30.690          H  
ATOM    158 1HZ  LYS A   9     -56.906   2.118   5.975  1.00 30.690          H  
ATOM    159 2HZ  LYS A   9     -57.116   0.783   5.029  1.00 30.690          H  
ATOM    160 3HZ  LYS A   9     -56.569   0.619   6.578  1.00 30.690          H  
ATOM    161  N   GLY A  10     -50.799  -4.196   5.117  1.00 18.480          N  
ATOM    162  CA  GLY A  10     -50.216  -5.424   4.615  1.00 18.690          C  
ATOM    163  C   GLY A  10     -51.099  -6.601   5.023  1.00 19.300          C  
ATOM    164  O   GLY A  10     -52.224  -6.425   5.491  1.00 19.580          O  
ATOM    165  H   GLY A  10     -50.422  -3.795   5.981  1.00 22.180          H  
ATOM    166 1HA  GLY A  10     -50.125  -5.371   3.532  1.00 22.430          H  
ATOM    167 2HA  GLY A  10     -49.214  -5.543   5.025  1.00 22.430          H  
ATOM    168  N   GLY A  11     -50.604  -7.825   4.845  1.00 19.550          N  
ATOM    169  CA  GLY A  11     -51.424  -9.001   5.151  1.00 20.170          C  
ATOM    170  C   GLY A  11     -51.431  -9.402   6.631  1.00 19.720          C  
ATOM    171  O   GLY A  11     -52.113 -10.351   7.022  1.00 19.510          O  
ATOM    172  H   GLY A  11     -49.674  -7.937   4.465  1.00 23.460          H  
ATOM    173 1HA  GLY A  11     -52.449  -8.795   4.840  1.00 24.200          H  
ATOM    174 2HA  GLY A  11     -51.093  -9.843   4.546  1.00 24.200          H  
ATOM    175  N   GLY A  12     -50.605  -8.753   7.448  1.00 19.590          N  
ATOM    176  CA  GLY A  12     -50.544  -9.055   8.882  1.00 19.200          C  
ATOM    177  C   GLY A  12     -49.852 -10.382   9.180  1.00 19.270          C  
ATOM    178  O   GLY A  12     -49.977 -10.934  10.273  1.00 19.210          O  
ATOM    179  H   GLY A  12     -50.061  -7.990   7.074  1.00 23.510          H  
ATOM    180 1HA  GLY A  12     -50.017  -8.250   9.393  1.00 23.040          H  
ATOM    181 2HA  GLY A  12     -51.556  -9.073   9.287  1.00 23.040          H  
ATOM    182  N   GLY A  13     -49.163 -10.922   8.191  1.00 19.460          N  
ATOM    183  CA  GLY A  13     -48.512 -12.215   8.308  1.00 19.630          C  
ATOM    184  C   GLY A  13     -49.465 -13.367   7.994  1.00 19.560          C  
ATOM    185  O   GLY A  13     -49.081 -14.538   8.087  1.00 19.040          O  
ATOM    186  H   GLY A  13     -49.094 -10.403   7.330  1.00 23.350          H  
ATOM    187 1HA  GLY A  13     -47.655 -12.258   7.636  1.00 23.560          H  
ATOM    188 2HA  GLY A  13     -48.138 -12.322   9.322  1.00 23.560          H  
ATOM    189  N   GLY A  14     -50.718 -13.039   7.633  1.00 20.140          N  
ATOM    190  CA  GLY A  14     -51.741 -14.025   7.292  1.00 20.210          C  
ATOM    191  C   GLY A  14     -52.523 -14.647   8.450  1.00 19.370          C  
ATOM    192  O   GLY A  14     -53.351 -15.528   8.220  1.00 19.750          O  
ATOM    193  H   GLY A  14     -50.999 -12.057   7.575  1.00 24.170          H  
ATOM    194 1HA  GLY A  14     -52.453 -13.542   6.621  1.00 24.250          H  
ATOM    195 2HA  GLY A  14     -51.286 -14.815   6.714  1.00 24.250          H  
ATOM    196  N   GLY A  15     -52.293 -14.218   9.686  1.00 18.260          N  
ATOM    197  CA  GLY A  15     -53.014 -14.829  10.795  1.00 17.400          C  
ATOM    198  C   GLY A  15     -54.513 -14.612  10.632  1.00 17.470          C  
ATOM    199  O   GLY A  15     -54.952 -13.548  10.190  1.00 17.990          O  
ATOM    200  H   GLY A  15     -51.612 -13.486   9.843  1.00 21.910          H  
ATOM    201 1HA  GLY A  15     -52.801 -15.893  10.835  1.00 20.880          H  
ATOM    202 2HA  GLY A  15     -52.676 -14.394  11.734  1.00 20.880          H  
ATOM    203  N   GLY A  16     -55.294 -15.626  11.003  1.00 16.990          N  
ATOM    204  CA  GLY A  16     -56.749 -15.573  10.904  1.00 17.140          C  
ATOM    205  C   GLY A  16     -57.428 -15.600  12.269  1.00 16.340          C  
ATOM    206  O   GLY A  16     -56.880 -15.128  13.263  1.00 15.650          O  
ATOM    207  H   GLY A  16     -54.856 -16.463  11.354  1.00 20.390          H  
ATOM    208 1HA  GLY A  16     -57.041 -14.668  10.371  1.00 20.570          H  
ATOM    209 2HA  GLY A  16     -57.096 -16.413  10.304  1.00 20.570          H  
ATOM    210  N   GLY A  17     -58.624 -16.202  12.314  1.00 16.490          N  
ATOM    211  CA  GLY A  17     -59.449 -16.262  13.529  1.00 15.900          C  
ATOM    212  C   GLY A  17     -59.111 -17.431  14.464  1.00 16.010          C  
ATOM    213  O   GLY A  17     -59.783 -17.643  15.471  1.00 15.670          O  
ATOM    214  H   GLY A  17     -59.001 -16.583  11.458  1.00 19.790          H  
ATOM    215 1HA  GLY A  17     -59.338 -15.326  14.077  1.00 19.080          H  
ATOM    216 2HA  GLY A  17     -60.499 -16.326  13.242  1.00 19.080          H  
ATOM    217  N   GLY A  18     -58.101 -18.219  14.102  1.00 16.590          N  
ATOM    218  CA  GLY A  18     -57.672 -19.374  14.892  1.00 16.900          C  
ATOM    219  C   GLY A  18     -58.308 -20.709  14.500  1.00 18.240          C  
ATOM    220  O   GLY A  18     -57.899 -21.758  14.995  1.00 18.390          O  
ATOM    221  H   GLY A  18     -57.596 -17.984  13.262  1.00 19.910          H  
ATOM    222 1HA  GLY A  18     -56.591 -19.461  14.819  1.00 20.280          H  
ATOM    223 2HA  GLY A  18     -57.885 -19.176  15.942  1.00 20.280          H  
ATOM    224  N   GLY A  19     -59.307 -20.695  13.623  1.00 19.220          N  
ATOM    225  CA  GLY A  19     -59.988 -21.931  13.226  1.00 20.550          C  
ATOM    226  C   GLY A  19     -59.045 -22.973  12.622  1.00 21.070          C  
ATOM    227  O   GLY A  19     -58.951 -24.106  13.117  1.00 21.040          O  
ATOM    228  H   GLY A  19     -59.614 -19.806  13.258  1.00 23.060          H  
ATOM    229 1HA  GLY A  19     -60.483 -22.357  14.099  1.00 24.660          H  
ATOM    230 2HA  GLY A  19     -60.773 -21.692  12.509  1.00 24.660          H  
ATOM    231  N   GLY A  20     -58.345 -22.589  11.545  1.00 21.660          N  
ATOM    232  CA  GLY A  20     -57.407 -23.483  10.873  1.00 22.290          C  
ATOM    233  C   GLY A  20     -56.258 -23.895  11.783  1.00 22.300          C  
ATOM    234  O   GLY A  20     -55.797 -25.038  11.733  1.00 23.120          O  
ATOM    235  H   GLY A  20     -58.483 -21.655  11.190  1.00 25.990          H  
ATOM    236 1HA  GLY A  20     -57.937 -24.372  10.531  1.00 26.750          H  
ATOM    237 2HA  GLY A  20     -57.010 -22.989   9.986  1.00 26.750          H  
ATOM    238  N   LEU A  21     -55.797 -22.961  12.612  1.00 21.430          N  
ATOM    239  CA  LEU A  21     -54.686 -23.224  13.510  1.00 21.470          C  
ATOM    240  C   LEU A  21     -55.071 -24.233  14.571  1.00 22.240          C  
ATOM    241  O   LEU A  21     -54.294 -25.142  14.889  1.00 22.860          O  
ATOM    242  CB  LEU A  21     -54.229 -21.902  14.136  1.00 30.040          C  
ATOM    243  CG  LEU A  21     -53.560 -20.897  13.159  1.00 30.040          C  
ATOM    244  CD1 LEU A  21     -53.373 -19.555  13.845  1.00 30.040          C  
ATOM    245  CD2 LEU A  21     -52.223 -21.429  12.744  1.00 30.040          C  
ATOM    246  H   LEU A  21     -56.230 -22.050  12.601  1.00 25.720          H  
ATOM    247  HA  LEU A  21     -53.882 -23.664  12.947  1.00 25.760          H  
ATOM    248 1HB  LEU A  21     -55.094 -21.418  14.578  1.00 36.050          H  
ATOM    249 2HB  LEU A  21     -53.519 -22.123  14.932  1.00 36.050          H  
ATOM    250  HG  LEU A  21     -54.189 -20.759  12.282  1.00 36.050          H  
ATOM    251 1HD1 LEU A  21     -52.902 -18.858  13.158  1.00 36.050          H  
ATOM    252 2HD1 LEU A  21     -54.335 -19.157  14.149  1.00 36.050          H  
ATOM    253 3HD1 LEU A  21     -52.740 -19.677  14.725  1.00 36.050          H  
ATOM    254 1HD2 LEU A  21     -51.751 -20.737  12.068  1.00 36.050          H  
ATOM    255 2HD2 LEU A  21     -51.632 -21.552  13.625  1.00 36.050          H  
ATOM    256 3HD2 LEU A  21     -52.307 -22.348  12.266  1.00 36.050          H  
ATOM    257  N   GLY A  22     -56.281 -24.105  15.111  1.00 22.260          N  
ATOM    258  CA  GLY A  22     -56.771 -25.049  16.091  1.00 23.040          C  
ATOM    259  C   GLY A  22     -56.874 -26.439  15.471  1.00 24.190          C  
ATOM    260  O   GLY A  22     -56.276 -27.402  15.954  1.00 24.890          O  
ATOM    261  H   GLY A  22     -56.873 -23.305  14.874  1.00 26.710          H  
ATOM    262 1HA  GLY A  22     -56.102 -25.068  16.950  1.00 27.650          H  
ATOM    263 2HA  GLY A  22     -57.750 -24.723  16.441  1.00 27.650          H  
ATOM    264  N   GLY A  23     -57.612 -26.537  14.363  1.00 24.410          N  
ATOM    265  CA  GLY A  23     -57.831 -27.810  13.677  1.00 25.490          C  
ATOM    266  C   GLY A  23     -56.544 -28.499  13.226  1.00 25.860          C  
ATOM    267  O   GLY A  23     -56.431 -29.724  13.299  1.00 26.860          O  
ATOM    268  H   GLY A  23     -58.073 -25.690  14.013  1.00 29.290          H  
ATOM    269 1HA  GLY A  23     -58.386 -28.476  14.336  1.00 30.590          H  
ATOM    270 2HA  GLY A  23     -58.463 -27.631  12.809  1.00 30.590          H  
ATOM    271  N   GLY A  24     -55.554 -27.714  12.805  1.00 25.060          N  
ATOM    272  CA  GLY A  24     -54.277 -28.234  12.349  1.00 25.280          C  
ATOM    273  C   GLY A  24     -53.268 -28.431  13.477  1.00 25.380          C  
ATOM    274  O   GLY A  24     -52.107 -28.754  13.221  1.00 25.740          O  
ATOM    275  H   GLY A  24     -55.716 -26.706  12.721  1.00 30.070          H  
ATOM    276 1HA  GLY A  24     -54.440 -29.182  11.840  1.00 30.340          H  
ATOM    277 2HA  GLY A  24     -53.868 -27.547  11.613  1.00 30.340          H  
ATOM    278  N   LEU A  25     -53.673 -28.179  14.720  1.00 25.090          N  
ATOM    279  CA  LEU A  25     -52.813 -28.296  15.890  1.00 25.250          C  
ATOM    280  C   LEU A  25     -51.547 -27.451  15.762  1.00 25.220          C  
ATOM    281  O   LEU A  25     -50.464 -27.868  16.176  1.00 25.540          O  
ATOM    282  CB  LEU A  25     -52.428 -29.770  16.104  1.00 35.290          C  
ATOM    283  CG  LEU A  25     -53.611 -30.785  16.193  1.00 35.290          C  
ATOM    284  CD1 LEU A  25     -53.036 -32.178  16.372  1.00 35.290          C  
ATOM    285  CD2 LEU A  25     -54.562 -30.419  17.338  1.00 35.290          C  
ATOM    286  H   LEU A  25     -54.645 -27.908  14.895  1.00 30.110          H  
ATOM    287  HA  LEU A  25     -53.364 -27.926  16.752  1.00 30.300          H  
ATOM    288 1HB  LEU A  25     -51.776 -30.086  15.293  1.00 42.340          H  
ATOM    289 2HB  LEU A  25     -51.864 -29.841  17.032  1.00 42.340          H  
ATOM    290  HG  LEU A  25     -54.171 -30.774  15.254  1.00 42.340          H  
ATOM    291 1HD1 LEU A  25     -53.847 -32.905  16.411  1.00 42.340          H  
ATOM    292 2HD1 LEU A  25     -52.382 -32.409  15.530  1.00 42.340          H  
ATOM    293 3HD1 LEU A  25     -52.465 -32.220  17.298  1.00 42.340          H  
ATOM    294 1HD2 LEU A  25     -55.374 -31.144  17.374  1.00 42.340          H  
ATOM    295 2HD2 LEU A  25     -54.022 -30.431  18.283  1.00 42.340          H  
ATOM    296 3HD2 LEU A  25     -54.985 -29.428  17.171  1.00 42.340          H  
ATOM    297  N   GLY A  26     -51.673 -26.276  15.142  1.00 24.880          N  
ATOM    298  CA  GLY A  26     -50.564 -25.360  14.941  1.00 24.920          C  
ATOM    299  C   GLY A  26     -49.766 -25.617  13.659  1.00 25.420          C  
ATOM    300  O   GLY A  26     -48.934 -24.800  13.278  1.00 25.650          O  
ATOM    301  H   GLY A  26     -52.610 -25.970  14.861  1.00 29.860          H  
ATOM    302 1HA  GLY A  26     -50.952 -24.342  14.925  1.00 29.900          H  
ATOM    303 2HA  GLY A  26     -49.895 -25.423  15.797  1.00 29.900          H  
ATOM    304  N   ASN A  27     -50.033 -26.707  12.929  1.00 25.590          N  
ATOM    305  CA  ASN A  27     -49.252 -26.976  11.717  1.00 25.990          C  
ATOM    306  C   ASN A  27     -49.453 -25.873  10.694  1.00 26.400          C  
ATOM    307  O   ASN A  27     -48.514 -25.464   9.996  1.00 26.790          O  
ATOM    308  CB  ASN A  27     -49.627 -28.315  11.121  1.00 36.230          C  
ATOM    309  CG  ASN A  27     -49.095 -29.477  11.911  1.00 36.230          C  
ATOM    310  OD1 ASN A  27     -48.117 -29.364  12.662  1.00 36.230          O  
ATOM    311  ND2 ASN A  27     -49.727 -30.608  11.755  1.00 36.230          N  
ATOM    312  H   ASN A  27     -50.741 -27.383  13.235  1.00 30.710          H  
ATOM    313  HA  ASN A  27     -48.195 -26.992  11.980  1.00 31.190          H  
ATOM    314 1HB  ASN A  27     -50.713 -28.396  11.068  1.00 43.470          H  
ATOM    315 2HB  ASN A  27     -49.247 -28.379  10.103  1.00 43.470          H  
ATOM    316 1HD2 ASN A  27     -49.425 -31.420  12.253  1.00 43.470          H  
ATOM    317 2HD2 ASN A  27     -50.516 -30.662  11.144  1.00 43.470          H  
ATOM    318  N   VAL A  28     -50.670 -25.335  10.693  1.00 26.300          N  
ATOM    319  CA  VAL A  28     -51.121 -24.267   9.822  1.00 26.700          C  
ATOM    320  C   VAL A  28     -50.313 -22.983   9.987  1.00 26.630          C  
ATOM    321  O   VAL A  28     -50.299 -22.158   9.079  1.00 27.140          O  
ATOM    322  CB  VAL A  28     -52.639 -24.051  10.004  1.00 37.220          C  
ATOM    323  CG1 VAL A  28     -53.127 -22.766   9.301  1.00 37.220          C  
ATOM    324  CG2 VAL A  28     -53.359 -25.250   9.420  1.00 37.220          C  
ATOM    325  H   VAL A  28     -51.351 -25.746  11.317  1.00 31.560          H  
ATOM    326  HA  VAL A  28     -50.983 -24.607   8.795  1.00 32.040          H  
ATOM    327  HB  VAL A  28     -52.868 -23.995  11.031  1.00 44.660          H  
ATOM    328 1HG1 VAL A  28     -54.200 -22.670   9.444  1.00 44.660          H  
ATOM    329 2HG1 VAL A  28     -52.642 -21.887   9.719  1.00 44.660          H  
ATOM    330 3HG1 VAL A  28     -52.906 -22.824   8.235  1.00 44.660          H  
ATOM    331 1HG2 VAL A  28     -54.434 -25.133   9.551  1.00 44.660          H  
ATOM    332 2HG2 VAL A  28     -53.132 -25.324   8.356  1.00 44.660          H  
ATOM    333 3HG2 VAL A  28     -53.033 -26.152   9.916  1.00 44.660          H  
ATOM    334  N   LEU A  29     -49.596 -22.812  11.101  1.00 26.020          N  
ATOM    335  CA  LEU A  29     -48.802 -21.605  11.289  1.00 25.920          C  
ATOM    336  C   LEU A  29     -47.797 -21.457  10.151  1.00 26.570          C  
ATOM    337  O   LEU A  29     -47.550 -20.352   9.651  1.00 26.830          O  
ATOM    338  CB  LEU A  29     -48.009 -21.679  12.597  1.00 36.330          C  
ATOM    339  CG  LEU A  29     -48.724 -21.575  13.932  1.00 36.330          C  
ATOM    340  CD1 LEU A  29     -47.730 -21.920  15.019  1.00 36.330          C  
ATOM    341  CD2 LEU A  29     -49.244 -20.151  14.156  1.00 36.330          C  
ATOM    342  H   LEU A  29     -49.568 -23.539  11.817  1.00 31.220          H  
ATOM    343  HA  LEU A  29     -49.459 -20.750  11.300  1.00 31.100          H  
ATOM    344 1HB  LEU A  29     -47.517 -22.639  12.606  1.00 43.590          H  
ATOM    345 2HB  LEU A  29     -47.271 -20.923  12.579  1.00 43.590          H  
ATOM    346  HG  LEU A  29     -49.533 -22.286  13.965  1.00 43.590          H  
ATOM    347 1HD1 LEU A  29     -48.218 -21.865  15.991  1.00 43.590          H  
ATOM    348 2HD1 LEU A  29     -47.358 -22.935  14.858  1.00 43.590          H  
ATOM    349 3HD1 LEU A  29     -46.895 -21.220  14.992  1.00 43.590          H  
ATOM    350 1HD2 LEU A  29     -49.738 -20.098  15.124  1.00 43.590          H  
ATOM    351 2HD2 LEU A  29     -48.421 -19.460  14.141  1.00 43.590          H  
ATOM    352 3HD2 LEU A  29     -49.943 -19.874  13.392  1.00 43.590          H  
ATOM    353  N   GLY A  30     -47.267 -22.583   9.658  1.00 26.900          N  
ATOM    354  CA  GLY A  30     -46.257 -22.546   8.613  1.00 27.580          C  
ATOM    355  C   GLY A  30     -46.828 -22.212   7.242  1.00 28.280          C  
ATOM    356  O   GLY A  30     -46.069 -22.025   6.290  1.00 28.170          O  
ATOM    357  H   GLY A  30     -47.545 -23.504  10.016  1.00 32.280          H  
ATOM    358 1HA  GLY A  30     -45.492 -21.818   8.874  1.00 33.100          H  
ATOM    359 2HA  GLY A  30     -45.766 -23.517   8.567  1.00 33.100          H  
ATOM    360  N   GLY A  31     -48.156 -22.147   7.128  1.00 29.270          N  
ATOM    361  CA  GLY A  31     -48.819 -21.836   5.877  1.00 29.990          C  
ATOM    362  C   GLY A  31     -49.459 -20.449   5.902  1.00 29.560          C  
ATOM    363  O   GLY A  31     -50.179 -20.090   4.968  1.00 29.550          O  
ATOM    364  H   GLY A  31     -48.749 -22.289   7.945  1.00 35.120          H  
ATOM    365 1HA  GLY A  31     -48.105 -21.897   5.057  1.00 35.990          H  
ATOM    366 2HA  GLY A  31     -49.587 -22.585   5.688  1.00 35.990          H  
ATOM    367  N   LEU A  32     -49.197 -19.658   6.955  1.00 29.210          N  
ATOM    368  CA  LEU A  32     -49.834 -18.344   7.058  1.00 28.890          C  
ATOM    369  C   LEU A  32     -49.145 -17.248   6.244  1.00 28.060          C  
ATOM    370  O   LEU A  32     -49.819 -16.337   5.783  1.00 27.910          O  
ATOM    371  CB  LEU A  32     -49.872 -17.865   8.522  1.00 40.570          C  
ATOM    372  CG  LEU A  32     -50.713 -18.670   9.556  1.00 40.570          C  
ATOM    373  CD1 LEU A  32     -50.469 -18.050  10.936  1.00 40.570          C  
ATOM    374  CD2 LEU A  32     -52.194 -18.658   9.222  1.00 40.570          C  
ATOM    375  H   LEU A  32     -48.593 -19.992   7.714  1.00 35.050          H  
ATOM    376  HA  LEU A  32     -50.850 -18.433   6.683  1.00 34.670          H  
ATOM    377 1HB  LEU A  32     -48.845 -17.851   8.891  1.00 48.690          H  
ATOM    378 2HB  LEU A  32     -50.239 -16.839   8.529  1.00 48.690          H  
ATOM    379  HG  LEU A  32     -50.381 -19.689   9.564  1.00 48.690          H  
ATOM    380 1HD1 LEU A  32     -51.020 -18.591  11.683  1.00 48.690          H  
ATOM    381 2HD1 LEU A  32     -49.403 -18.096  11.167  1.00 48.690          H  
ATOM    382 3HD1 LEU A  32     -50.787 -17.017  10.931  1.00 48.690          H  
ATOM    383 1HD2 LEU A  32     -52.735 -19.230   9.975  1.00 48.690          H  
ATOM    384 2HD2 LEU A  32     -52.556 -17.641   9.210  1.00 48.690          H  
ATOM    385 3HD2 LEU A  32     -52.359 -19.110   8.251  1.00 48.690          H  
ATOM    386  N   ILE A  33     -47.818 -17.374   6.041  1.00 27.590          N  
ATOM    387  CA  ILE A  33     -46.888 -16.416   5.404  1.00 26.750          C  
ATOM    388  C   ILE A  33     -45.818 -15.919   6.378  1.00 25.560          C  
ATOM    389  O   ILE A  33     -44.639 -15.941   6.032  1.00 24.940          O  
ATOM    390  CB  ILE A  33     -47.539 -15.199   4.670  1.00 37.790          C  
ATOM    391  CG1 ILE A  33     -48.334 -15.652   3.374  1.00 37.790          C  
ATOM    392  CG2 ILE A  33     -46.463 -14.210   4.291  1.00 37.790          C  
ATOM    393  CD1 ILE A  33     -49.230 -14.566   2.782  1.00 37.790          C  
ATOM    394  H   ILE A  33     -47.376 -18.185   6.440  1.00 33.110          H  
ATOM    395  HA  ILE A  33     -46.360 -16.960   4.621  1.00 32.100          H  
ATOM    396  HB  ILE A  33     -48.230 -14.678   5.330  1.00 45.340          H  
ATOM    397 1HG1 ILE A  33     -47.613 -15.939   2.611  1.00 45.340          H  
ATOM    398 2HG1 ILE A  33     -48.945 -16.514   3.590  1.00 45.340          H  
ATOM    399 1HG2 ILE A  33     -46.901 -13.395   3.805  1.00 45.340          H  
ATOM    400 2HG2 ILE A  33     -45.940 -13.843   5.165  1.00 45.340          H  
ATOM    401 3HG2 ILE A  33     -45.759 -14.700   3.624  1.00 45.340          H  
ATOM    402 1HD1 ILE A  33     -49.728 -14.958   1.896  1.00 45.340          H  
ATOM    403 2HD1 ILE A  33     -49.979 -14.289   3.528  1.00 45.340          H  
ATOM    404 3HD1 ILE A  33     -48.659 -13.691   2.506  1.00 45.340          H  
ATOM    405  N   SER A  34     -46.201 -15.541   7.600  1.00 25.280          N  
ATOM    406  CA  SER A  34     -45.275 -14.992   8.599  1.00 24.170          C  
ATOM    407  C   SER A  34     -44.094 -15.861   9.015  1.00 23.840          C  
ATOM    408  O   SER A  34     -43.145 -15.360   9.630  1.00 22.780          O  
ATOM    409  CB  SER A  34     -46.009 -14.748   9.893  1.00 34.280          C  
ATOM    410  OG  SER A  34     -46.334 -15.968  10.507  1.00 34.280          O  
ATOM    411  H   SER A  34     -47.198 -15.531   7.839  1.00 30.340          H  
ATOM    412  HA  SER A  34     -44.871 -14.070   8.191  1.00 29.000          H  
ATOM    413 1HB  SER A  34     -45.388 -14.152  10.564  1.00 41.140          H  
ATOM    414 2HB  SER A  34     -46.908 -14.201   9.701  1.00 41.140          H  
ATOM    415  HG  SER A  34     -46.751 -15.727  11.346  1.00 41.140          H  
ATOM    416  N   GLY A  35     -44.150 -17.166   8.771  1.00 24.720          N  
ATOM    417  CA  GLY A  35     -43.061 -18.045   9.165  1.00 24.500          C  
ATOM    418  C   GLY A  35     -43.212 -18.553  10.593  1.00 23.490          C  
ATOM    419  O   GLY A  35     -42.334 -19.257  11.095  1.00 22.830          O  
ATOM    420  H   GLY A  35     -44.934 -17.563   8.275  1.00 29.660          H  
ATOM    421 1HA  GLY A  35     -43.029 -18.894   8.481  1.00 29.400          H  
ATOM    422 2HA  GLY A  35     -42.117 -17.520   9.053  1.00 29.400          H  
ATOM    423  N   ALA A  36     -44.378 -18.288  11.197  1.00 23.440          N  
ATOM    424  CA  ALA A  36     -44.734 -18.654  12.577  1.00 22.550          C  
ATOM    425  C   ALA A  36     -44.633 -20.148  12.838  1.00 22.200          C  
ATOM    426  O   ALA A  36     -44.603 -20.577  13.989  1.00 21.310          O  
ATOM    427  CB  ALA A  36     -46.133 -18.176  12.899  1.00 31.930          C  
ATOM    428  H   ALA A  36     -45.040 -17.702  10.687  1.00 28.130          H  
ATOM    429  HA  ALA A  36     -44.032 -18.160  13.251  1.00 27.060          H  
ATOM    430 1HB  ALA A  36     -46.359 -18.422  13.933  1.00 38.310          H  
ATOM    431 2HB  ALA A  36     -46.185 -17.104  12.769  1.00 38.310          H  
ATOM    432 3HB  ALA A  36     -46.851 -18.658  12.236  1.00 38.310          H  
ATOM    433  N   GLY A  37     -44.601 -20.958  11.790  1.00 22.930          N  
ATOM    434  CA  GLY A  37     -44.464 -22.402  11.941  1.00 22.770          C  
ATOM    435  C   GLY A  37     -43.144 -22.742  12.648  1.00 21.970          C  
ATOM    436  O   GLY A  37     -42.995 -23.827  13.210  1.00 21.490          O  
ATOM    437  H   GLY A  37     -44.635 -20.540  10.873  1.00 27.520          H  
ATOM    438 1HA  GLY A  37     -45.294 -22.798  12.518  1.00 27.320          H  
ATOM    439 2HA  GLY A  37     -44.489 -22.880  10.964  1.00 27.320          H  
ATOM    440  N   GLY A  38     -42.189 -21.798  12.629  1.00 21.850          N  
ATOM    441  CA  GLY A  38     -40.890 -21.939  13.270  1.00 21.110          C  
ATOM    442  C   GLY A  38     -40.909 -21.510  14.747  1.00 19.960          C  
ATOM    443  O   GLY A  38     -39.876 -21.551  15.419  1.00 18.980          O  
ATOM    444  H   GLY A  38     -42.370 -20.922  12.133  1.00 26.220          H  
ATOM    445 1HA  GLY A  38     -40.560 -22.974  13.196  1.00 25.330          H  
ATOM    446 2HA  GLY A  38     -40.164 -21.334  12.729  1.00 25.330          H  
ATOM    447  N   GLY A  39     -42.075 -21.103  15.255  1.00 20.090          N  
ATOM    448  CA  GLY A  39     -42.219 -20.659  16.634  1.00 19.050          C  
ATOM    449  C   GLY A  39     -41.945 -19.171  16.850  1.00 17.970          C  
ATOM    450  O   GLY A  39     -41.874 -18.372  15.906  1.00 17.550          O  
ATOM    451  H   GLY A  39     -42.907 -21.088  14.666  1.00 24.110          H  
ATOM    452 1HA  GLY A  39     -43.233 -20.885  16.964  1.00 22.860          H  
ATOM    453 2HA  GLY A  39     -41.551 -21.243  17.265  1.00 22.860          H  
ATOM    454  N   GLY A  40     -41.842 -18.795  18.120  1.00 17.580          N  
ATOM    455  CA  GLY A  40     -41.663 -17.403  18.485  1.00 16.640          C  
ATOM    456  C   GLY A  40     -42.830 -16.578  17.973  1.00 16.210          C  
ATOM    457  O   GLY A  40     -43.991 -16.918  18.204  1.00 16.070          O  
ATOM    458  H   GLY A  40     -41.898 -19.494  18.848  1.00 21.100          H  
ATOM    459 1HA  GLY A  40     -41.589 -17.311  19.569  1.00 19.970          H  
ATOM    460 2HA  GLY A  40     -40.731 -17.033  18.059  1.00 19.970          H  
ATOM    461  N   GLY A  41     -42.512 -15.489  17.288  1.00 16.010          N  
ATOM    462  CA  GLY A  41     -43.513 -14.590  16.735  1.00 15.680          C  
ATOM    463  C   GLY A  41     -43.399 -14.498  15.221  1.00 15.600          C  
ATOM    464  O   GLY A  41     -43.853 -13.522  14.627  1.00 15.270          O  
ATOM    465  H   GLY A  41     -41.534 -15.297  17.126  1.00 19.210          H  
ATOM    466 1HA  GLY A  41     -44.508 -14.946  17.003  1.00 18.820          H  
ATOM    467 2HA  GLY A  41     -43.408 -13.602  17.173  1.00 18.820          H  
ATOM    468  N   GLY A  42     -42.748 -15.473  14.590  1.00 15.940          N  
ATOM    469  CA  GLY A  42     -42.567 -15.417  13.139  1.00 15.920          C  
ATOM    470  C   GLY A  42     -41.159 -15.824  12.716  1.00 15.540          C  
ATOM    471  O   GLY A  42     -40.258 -15.976  13.545  1.00 15.400          O  
ATOM    472  H   GLY A  42     -42.403 -16.290  15.115  1.00 19.130          H  
ATOM    473 1HA  GLY A  42     -43.293 -16.059  12.651  1.00 19.100          H  
ATOM    474 2HA  GLY A  42     -42.768 -14.409  12.784  1.00 19.100          H  
ATOM    475  N   GLY A  43     -40.970 -15.964  11.402  1.00 15.470          N  
ATOM    476  CA  GLY A  43     -39.714 -16.401  10.793  1.00 15.290          C  
ATOM    477  C   GLY A  43     -38.863 -15.280  10.186  1.00 15.310          C  
ATOM    478  O   GLY A  43     -38.048 -15.541   9.298  1.00 15.600          O  
ATOM    479  H   GLY A  43     -41.757 -15.776  10.775  1.00 18.560          H  
ATOM    480 1HA  GLY A  43     -39.123 -16.924  11.545  1.00 18.350          H  
ATOM    481 2HA  GLY A  43     -39.935 -17.134  10.020  1.00 18.350          H  
ATOM    482  N   GLY A  44     -39.076 -14.033  10.609  1.00 15.060          N  
ATOM    483  CA  GLY A  44     -38.335 -12.922  10.018  1.00 15.350          C  
ATOM    484  C   GLY A  44     -36.925 -12.808  10.596  1.00 14.520          C  
ATOM    485  O   GLY A  44     -36.497 -13.659  11.375  1.00 14.510          O  
ATOM    486  H   GLY A  44     -39.758 -13.867  11.335  1.00 18.070          H  
ATOM    487 1HA  GLY A  44     -38.280 -13.057   8.936  1.00 18.420          H  
ATOM    488 2HA  GLY A  44     -38.873 -11.994  10.192  1.00 18.420          H  
ATOM    489  N   GLY A  45     -36.203 -11.757  10.175  1.00 13.930          N  
ATOM    490  CA  GLY A  45     -34.806 -11.433  10.545  1.00 13.290          C  
ATOM    491  C   GLY A  45     -34.560 -10.369  11.653  1.00 12.760          C  
ATOM    492  O   GLY A  45     -34.019  -9.311  11.332  1.00 12.840          O  
ATOM    493  H   GLY A  45     -36.657 -11.123   9.537  1.00 16.720          H  
ATOM    494 1HA  GLY A  45     -34.299 -12.357  10.821  1.00 15.950          H  
ATOM    495 2HA  GLY A  45     -34.298 -11.094   9.643  1.00 15.950          H  
ATOM    496  N   GLY A  46     -34.938 -10.585  12.923  1.00 12.370          N  
ATOM    497  CA  GLY A  46     -35.574 -11.783  13.438  1.00 12.270          C  
ATOM    498  C   GLY A  46     -35.364 -11.942  14.931  1.00 10.880          C  
ATOM    499  O   GLY A  46     -34.495 -11.308  15.527  1.00 10.100          O  
ATOM    500  H   GLY A  46     -34.757  -9.846  13.586  1.00 14.840          H  
ATOM    501 1HA  GLY A  46     -36.638 -11.770  13.215  1.00 14.720          H  
ATOM    502 2HA  GLY A  46     -35.139 -12.650  12.956  1.00 14.720          H  
ATOM    503  N   GLY A  47     -36.196 -12.783  15.541  1.00 10.600          N  
ATOM    504  CA  GLY A  47     -36.117 -13.103  16.972  1.00  9.330          C  
ATOM    505  C   GLY A  47     -36.821 -12.116  17.912  1.00  8.800          C  
ATOM    506  O   GLY A  47     -36.886 -12.350  19.117  1.00  7.810          O  
ATOM    507  H   GLY A  47     -36.894 -13.257  14.977  1.00 12.720          H  
ATOM    508 1HA  GLY A  47     -36.531 -14.098  17.130  1.00 11.200          H  
ATOM    509 2HA  GLY A  47     -35.066 -13.169  17.257  1.00 11.200          H  
ATOM    510  N   GLY A  48     -37.366 -11.025  17.369  1.00  9.600          N  
ATOM    511  CA  GLY A  48     -38.034 -10.010  18.191  1.00  9.480          C  
ATOM    512  C   GLY A  48     -39.265 -10.541  18.933  1.00  8.800          C  
ATOM    513  O   GLY A  48     -39.559 -10.126  20.053  1.00  8.580          O  
ATOM    514  H   GLY A  48     -37.283 -10.889  16.374  1.00 11.520          H  
ATOM    515 1HA  GLY A  48     -37.320  -9.618  18.915  1.00 11.380          H  
ATOM    516 2HA  GLY A  48     -38.323  -9.172  17.558  1.00 11.380          H  
ATOM    517  N   GLY A  49     -40.019 -11.424  18.274  1.00  8.700          N  
ATOM    518  CA  GLY A  49     -41.224 -12.037  18.836  1.00  8.380          C  
ATOM    519  C   GLY A  49     -42.496 -11.184  18.721  1.00  9.440          C  
ATOM    520  O   GLY A  49     -43.578 -11.633  19.091  1.00  9.750          O  
ATOM    521  H   GLY A  49     -39.728 -11.704  17.351  1.00 10.440          H  
ATOM    522 1HA  GLY A  49     -41.387 -12.997  18.352  1.00 10.060          H  
ATOM    523 2HA  GLY A  49     -41.041 -12.256  19.888  1.00 10.060          H  
ATOM    524  N   GLY A  50     -42.378  -9.979  18.159  1.00 10.120          N  
ATOM    525  CA  GLY A  50     -43.501  -9.042  18.043  1.00 11.180          C  
ATOM    526  C   GLY A  50     -44.368  -9.152  16.781  1.00 11.860          C  
ATOM    527  O   GLY A  50     -45.263  -8.334  16.578  1.00 12.800          O  
ATOM    528  H   GLY A  50     -41.461  -9.684  17.861  1.00 12.140          H  
ATOM    529 1HA  GLY A  50     -44.142  -9.167  18.916  1.00 13.420          H  
ATOM    530 2HA  GLY A  50     -43.108  -8.028  18.110  1.00 13.420          H  
ATOM    531  N   GLY A  51     -44.084 -10.110  15.905  1.00 11.480          N  
ATOM    532  CA  GLY A  51     -44.852 -10.263  14.663  1.00 12.170          C  
ATOM    533  C   GLY A  51     -44.396  -9.364  13.504  1.00 13.010          C  
ATOM    534  O   GLY A  51     -44.977  -9.409  12.411  1.00 13.850          O  
ATOM    535  H   GLY A  51     -43.343 -10.759  16.122  1.00 13.780          H  
ATOM    536 1HA  GLY A  51     -44.805 -11.305  14.348  1.00 14.600          H  
ATOM    537 2HA  GLY A  51     -45.901 -10.062  14.877  1.00 14.600          H  
ATOM    538  N   GLY A  52     -43.321  -8.596  13.705  1.00 12.870          N  
ATOM    539  CA  GLY A  52     -42.811  -7.689  12.672  1.00 13.710          C  
ATOM    540  C   GLY A  52     -42.476  -8.440  11.381  1.00 14.730          C  
ATOM    541  O   GLY A  52     -42.671  -7.906  10.280  1.00 15.610          O  
ATOM    542  H   GLY A  52     -42.891  -8.615  14.616  1.00 15.440          H  
ATOM    543 1HA  GLY A  52     -43.554  -6.917  12.468  1.00 16.450          H  
ATOM    544 2HA  GLY A  52     -41.920  -7.182  13.045  1.00 16.450          H  
ATOM    545  N   GLY A  53     -41.992  -9.688  11.528  1.00 14.620          N  
ATOM    546  CA  GLY A  53     -41.663 -10.563  10.412  1.00 15.530          C  
ATOM    547  C   GLY A  53     -42.898 -10.859   9.566  1.00 16.150          C  
ATOM    548  O   GLY A  53     -42.789 -11.048   8.349  1.00 17.090          O  
ATOM    549  H   GLY A  53     -41.828 -10.034  12.463  1.00 17.540          H  
ATOM    550 1HA  GLY A  53     -40.896 -10.095   9.797  1.00 18.640          H  
ATOM    551 2HA  GLY A  53     -41.253 -11.495  10.794  1.00 18.640          H  
ATOM    552  N   GLY A  54     -44.070 -10.933  10.220  1.00 15.660          N  
ATOM    553  CA  GLY A  54     -45.343 -11.192   9.579  1.00 16.270          C  
ATOM    554  C   GLY A  54     -45.678 -10.064   8.646  1.00 16.850          C  
ATOM    555  O   GLY A  54     -45.980 -10.282   7.467  1.00 17.380          O  
ATOM    556  H   GLY A  54     -44.115 -10.751  11.220  1.00 18.790          H  
ATOM    557 1HA  GLY A  54     -45.294 -12.113   9.025  1.00 19.520          H  
ATOM    558 2HA  GLY A  54     -46.118 -11.291  10.341  1.00 19.520          H  
ATOM    559  N   GLY A  55     -45.625  -8.853   9.187  1.00 16.730          N  
ATOM    560  CA  GLY A  55     -45.922  -7.659   8.415  1.00 17.190          C  
ATOM    561  C   GLY A  55     -45.000  -7.594   7.207  1.00 16.720          C  
ATOM    562  O   GLY A  55     -45.461  -7.533   6.063  1.00 17.320          O  
ATOM    563  H   GLY A  55     -45.370  -8.795  10.180  1.00 20.080          H  
ATOM    564 1HA  GLY A  55     -46.962  -7.671   8.095  1.00 20.630          H  
ATOM    565 2HA  GLY A  55     -45.777  -6.777   9.040  1.00 20.630          H  
ATOM    566  N   GLY A  56     -43.695  -7.650   7.472  1.00 15.680          N  
ATOM    567  CA  GLY A  56     -42.674  -7.584   6.440  1.00 15.160          C  
ATOM    568  C   GLY A  56     -42.855  -8.627   5.340  1.00 15.730          C  
ATOM    569  O   GLY A  56     -42.845  -8.293   4.144  1.00 15.810          O  
ATOM    570  H   GLY A  56     -43.397  -7.711   8.453  1.00 18.820          H  
ATOM    571 1HA  GLY A  56     -42.665  -6.590   6.004  1.00 18.190          H  
ATOM    572 2HA  GLY A  56     -41.702  -7.728   6.912  1.00 18.190          H  
ATOM    573  N   THR A  57     -42.989  -9.892   5.732  1.00 16.220          N  
ATOM    574  CA  THR A  57     -43.099 -10.960   4.765  1.00 16.950          C  
ATOM    575  C   THR A  57     -44.371 -10.816   3.944  1.00 17.150          C  
ATOM    576  O   THR A  57     -44.344 -11.019   2.725  1.00 17.640          O  
ATOM    577  CB  THR A  57     -43.077 -12.343   5.441  1.00 23.440          C  
ATOM    578  OG1 THR A  57     -41.875 -12.489   6.213  1.00 23.440          O  
ATOM    579  CG2 THR A  57     -43.037 -13.401   4.341  1.00 23.440          C  
ATOM    580  H   THR A  57     -43.003 -10.131   6.725  1.00 19.460          H  
ATOM    581  HA  THR A  57     -42.263 -10.896   4.083  1.00 20.340          H  
ATOM    582  HB  THR A  57     -43.952 -12.473   6.081  1.00 28.130          H  
ATOM    583  HG1 THR A  57     -41.978 -11.965   7.042  1.00 28.130          H  
ATOM    584 1HG2 THR A  57     -43.001 -14.388   4.795  1.00 28.130          H  
ATOM    585 2HG2 THR A  57     -43.904 -13.330   3.715  1.00 28.130          H  
ATOM    586 3HG2 THR A  57     -42.151 -13.251   3.730  1.00 28.130          H  
ATOM    587  N   ALA A  58     -45.506 -10.524   4.595  1.00 16.870          N  
ATOM    588  CA  ALA A  58     -46.758 -10.407   3.871  1.00 17.100          C  
ATOM    589  C   ALA A  58     -46.692  -9.304   2.838  1.00 16.940          C  
ATOM    590  O   ALA A  58     -47.218  -9.472   1.736  1.00 17.820          O  
ATOM    591  CB  ALA A  58     -47.896 -10.169   4.832  1.00 23.850          C  
ATOM    592  H   ALA A  58     -45.504 -10.383   5.611  1.00 20.240          H  
ATOM    593  HA  ALA A  58     -46.931 -11.327   3.334  1.00 20.520          H  
ATOM    594 1HB  ALA A  58     -48.812 -10.115   4.271  1.00 28.620          H  
ATOM    595 2HB  ALA A  58     -47.936 -10.996   5.531  1.00 28.620          H  
ATOM    596 3HB  ALA A  58     -47.722  -9.237   5.373  1.00 28.620          H  
ATOM    597  N   MET A  59     -46.038  -8.186   3.164  1.00 15.870          N  
ATOM    598  CA  MET A  59     -45.937  -7.115   2.195  1.00 15.740          C  
ATOM    599  C   MET A  59     -45.153  -7.565   0.972  1.00 15.530          C  
ATOM    600  O   MET A  59     -45.561  -7.262  -0.153  1.00 15.700          O  
ATOM    601  CB  MET A  59     -45.338  -5.893   2.836  1.00 22.090          C  
ATOM    602  CG  MET A  59     -46.256  -5.224   3.811  1.00 22.090          C  
ATOM    603  SD  MET A  59     -45.634  -3.671   4.392  1.00 22.090          S  
ATOM    604  CE  MET A  59     -44.367  -4.155   5.532  1.00 22.090          C  
ATOM    605  H   MET A  59     -45.659  -8.068   4.113  1.00 19.040          H  
ATOM    606  HA  MET A  59     -46.937  -6.860   1.861  1.00 18.890          H  
ATOM    607 1HB  MET A  59     -44.411  -6.165   3.333  1.00 26.510          H  
ATOM    608 2HB  MET A  59     -45.114  -5.185   2.080  1.00 26.510          H  
ATOM    609 1HG  MET A  59     -47.211  -5.060   3.333  1.00 26.510          H  
ATOM    610 2HG  MET A  59     -46.422  -5.863   4.656  1.00 26.510          H  
ATOM    611 1HE  MET A  59     -43.910  -3.267   5.965  1.00 26.510          H  
ATOM    612 2HE  MET A  59     -44.802  -4.765   6.321  1.00 26.510          H  
ATOM    613 3HE  MET A  59     -43.611  -4.726   5.007  1.00 26.510          H  
ATOM    614  N   ARG A  60     -44.064  -8.328   1.182  1.00 15.240          N  
ATOM    615  CA  ARG A  60     -43.281  -8.840   0.056  1.00 15.050          C  
ATOM    616  C   ARG A  60     -44.134  -9.750  -0.834  1.00 15.530          C  
ATOM    617  O   ARG A  60     -44.040  -9.686  -2.063  1.00 16.300          O  
ATOM    618  CB  ARG A  60     -42.049  -9.609   0.526  1.00 21.150          C  
ATOM    619  CG  ARG A  60     -40.955  -8.748   1.139  1.00 21.150          C  
ATOM    620  CD  ARG A  60     -39.647  -9.470   1.289  1.00 21.150          C  
ATOM    621  NE  ARG A  60     -39.699 -10.614   2.206  1.00 21.150          N  
ATOM    622  CZ  ARG A  60     -39.530 -10.559   3.548  1.00 21.150          C  
ATOM    623  NH1 ARG A  60     -39.338  -9.406   4.160  1.00 21.150          N  
ATOM    624  NH2 ARG A  60     -39.562 -11.680   4.252  1.00 21.150          N  
ATOM    625  H   ARG A  60     -43.754  -8.491   2.148  1.00 18.290          H  
ATOM    626  HA  ARG A  60     -42.945  -7.998  -0.544  1.00 18.060          H  
ATOM    627 1HB  ARG A  60     -42.343 -10.342   1.274  1.00 25.380          H  
ATOM    628 2HB  ARG A  60     -41.620 -10.152  -0.312  1.00 25.380          H  
ATOM    629 1HG  ARG A  60     -40.785  -7.891   0.500  1.00 25.380          H  
ATOM    630 2HG  ARG A  60     -41.278  -8.406   2.119  1.00 25.380          H  
ATOM    631 1HD  ARG A  60     -39.344  -9.844   0.310  1.00 25.380          H  
ATOM    632 2HD  ARG A  60     -38.891  -8.775   1.645  1.00 25.380          H  
ATOM    633  HE  ARG A  60     -39.841 -11.527   1.796  1.00 25.380          H  
ATOM    634 1HH1 ARG A  60     -39.317  -8.548   3.633  1.00 25.380          H  
ATOM    635 2HH1 ARG A  60     -39.217  -9.381   5.162  1.00 25.380          H  
ATOM    636 1HH2 ARG A  60     -39.711 -12.567   3.789  1.00 25.380          H  
ATOM    637 2HH2 ARG A  60     -39.445 -11.657   5.255  1.00 25.380          H  
ATOM    638  N   ILE A  61     -44.988 -10.577  -0.210  1.00 15.110          N  
ATOM    639  CA  ILE A  61     -45.875 -11.475  -0.954  1.00 15.550          C  
ATOM    640  C   ILE A  61     -46.881 -10.682  -1.789  1.00 15.640          C  
ATOM    641  O   ILE A  61     -47.128 -11.020  -2.948  1.00 15.690          O  
ATOM    642  CB  ILE A  61     -46.659 -12.443  -0.018  1.00 21.590          C  
ATOM    643  CG1 ILE A  61     -45.701 -13.411   0.753  1.00 21.590          C  
ATOM    644  CG2 ILE A  61     -47.729 -13.236  -0.802  1.00 21.590          C  
ATOM    645  CD1 ILE A  61     -44.828 -14.326  -0.066  1.00 21.590          C  
ATOM    646  H   ILE A  61     -44.959 -10.605   0.816  1.00 18.130          H  
ATOM    647  HA  ILE A  61     -45.275 -12.057  -1.646  1.00 18.660          H  
ATOM    648  HB  ILE A  61     -47.165 -11.853   0.741  1.00 25.910          H  
ATOM    649 1HG1 ILE A  61     -45.056 -12.825   1.372  1.00 25.910          H  
ATOM    650 2HG1 ILE A  61     -46.313 -14.034   1.386  1.00 25.910          H  
ATOM    651 1HG2 ILE A  61     -48.273 -13.878  -0.115  1.00 25.910          H  
ATOM    652 2HG2 ILE A  61     -48.435 -12.557  -1.278  1.00 25.910          H  
ATOM    653 3HG2 ILE A  61     -47.259 -13.844  -1.570  1.00 25.910          H  
ATOM    654 1HD1 ILE A  61     -44.231 -14.940   0.609  1.00 25.910          H  
ATOM    655 2HD1 ILE A  61     -45.439 -14.976  -0.686  1.00 25.910          H  
ATOM    656 3HD1 ILE A  61     -44.160 -13.748  -0.697  1.00 25.910          H  
ATOM    657  N   LEU A  62     -47.473  -9.637  -1.199  1.00 15.730          N  
ATOM    658  CA  LEU A  62     -48.442  -8.805  -1.914  1.00 15.890          C  
ATOM    659  C   LEU A  62     -47.787  -8.131  -3.126  1.00 15.650          C  
ATOM    660  O   LEU A  62     -48.391  -8.034  -4.200  1.00 16.580          O  
ATOM    661  CB  LEU A  62     -49.012  -7.743  -0.958  1.00 22.180          C  
ATOM    662  CG  LEU A  62     -49.934  -8.263   0.202  1.00 22.180          C  
ATOM    663  CD1 LEU A  62     -50.211  -7.116   1.176  1.00 22.180          C  
ATOM    664  CD2 LEU A  62     -51.244  -8.809  -0.359  1.00 22.180          C  
ATOM    665  H   LEU A  62     -47.266  -9.448  -0.214  1.00 18.880          H  
ATOM    666  HA  LEU A  62     -49.237  -9.443  -2.284  1.00 19.070          H  
ATOM    667 1HB  LEU A  62     -48.172  -7.224  -0.499  1.00 26.620          H  
ATOM    668 2HB  LEU A  62     -49.576  -7.021  -1.543  1.00 26.620          H  
ATOM    669  HG  LEU A  62     -49.427  -9.055   0.743  1.00 26.620          H  
ATOM    670 1HD1 LEU A  62     -50.840  -7.477   1.984  1.00 26.620          H  
ATOM    671 2HD1 LEU A  62     -49.275  -6.750   1.582  1.00 26.620          H  
ATOM    672 3HD1 LEU A  62     -50.722  -6.305   0.660  1.00 26.620          H  
ATOM    673 1HD2 LEU A  62     -51.866  -9.160   0.465  1.00 26.620          H  
ATOM    674 2HD2 LEU A  62     -51.769  -8.020  -0.898  1.00 26.620          H  
ATOM    675 3HD2 LEU A  62     -51.053  -9.638  -1.030  1.00 26.620          H  
ATOM    676  N   GLY A  63     -46.536  -7.706  -2.962  1.00 14.430          N  
ATOM    677  CA  GLY A  63     -45.748  -7.108  -4.032  1.00 14.090          C  
ATOM    678  C   GLY A  63     -45.902  -5.600  -4.187  1.00 14.070          C  
ATOM    679  O   GLY A  63     -46.463  -4.914  -3.320  1.00 13.900          O  
ATOM    680  H   GLY A  63     -46.121  -7.770  -2.027  1.00 17.320          H  
ATOM    681 1HA  GLY A  63     -44.695  -7.338  -3.846  1.00 16.910          H  
ATOM    682 2HA  GLY A  63     -46.004  -7.596  -4.971  1.00 16.910          H  
ATOM    683  N   GLY A  64     -45.327  -5.076  -5.284  1.00 14.400          N  
ATOM    684  CA  GLY A  64     -45.279  -3.641  -5.574  1.00 14.620          C  
ATOM    685  C   GLY A  64     -43.849  -3.178  -5.888  1.00 13.620          C  
ATOM    686  O   GLY A  64     -42.955  -4.002  -6.082  1.00 12.810          O  
ATOM    687  H   GLY A  64     -44.895  -5.712  -5.942  1.00 17.280          H  
ATOM    688 1HA  GLY A  64     -45.915  -3.436  -6.436  1.00 17.540          H  
ATOM    689 2HA  GLY A  64     -45.694  -3.080  -4.755  1.00 17.540          H  
ATOM    690  N   VAL A  65     -43.649  -1.855  -5.967  1.00 13.840          N  
ATOM    691  CA  VAL A  65     -42.376  -1.271  -6.402  1.00 13.210          C  
ATOM    692  C   VAL A  65     -41.525  -0.430  -5.426  1.00 12.550          C  
ATOM    693  O   VAL A  65     -40.302  -0.558  -5.448  1.00 11.700          O  
ATOM    694  CB  VAL A  65     -42.629  -0.415  -7.659  1.00 18.750          C  
ATOM    695  CG1 VAL A  65     -41.334   0.289  -8.110  1.00 18.750          C  
ATOM    696  CG2 VAL A  65     -43.155  -1.316  -8.766  1.00 18.750          C  
ATOM    697  H   VAL A  65     -44.428  -1.246  -5.766  1.00 16.610          H  
ATOM    698  HA  VAL A  65     -41.748  -2.106  -6.714  1.00 15.850          H  
ATOM    699  HB  VAL A  65     -43.363   0.356  -7.434  1.00 22.500          H  
ATOM    700 1HG1 VAL A  65     -41.540   0.880  -9.001  1.00 22.500          H  
ATOM    701 2HG1 VAL A  65     -40.961   0.951  -7.340  1.00 22.500          H  
ATOM    702 3HG1 VAL A  65     -40.572  -0.457  -8.340  1.00 22.500          H  
ATOM    703 1HG2 VAL A  65     -43.344  -0.723  -9.658  1.00 22.500          H  
ATOM    704 2HG2 VAL A  65     -42.414  -2.083  -8.989  1.00 22.500          H  
ATOM    705 3HG2 VAL A  65     -44.079  -1.793  -8.453  1.00 22.500          H  
ATOM    706  N   ILE A  66     -42.097   0.479  -4.656  1.00 13.010          N  
ATOM    707  CA  ILE A  66     -41.235   1.417  -3.928  1.00 12.590          C  
ATOM    708  C   ILE A  66     -40.174   0.790  -3.011  1.00 11.430          C  
ATOM    709  O   ILE A  66     -39.069   1.336  -2.907  1.00 11.060          O  
ATOM    710  CB  ILE A  66     -42.084   2.453  -3.147  1.00 17.790          C  
ATOM    711  CG1 ILE A  66     -41.194   3.621  -2.569  1.00 17.790          C  
ATOM    712  CG2 ILE A  66     -42.859   1.782  -2.022  1.00 17.790          C  
ATOM    713  CD1 ILE A  66     -40.481   4.497  -3.610  1.00 17.790          C  
ATOM    714  H   ILE A  66     -43.098   0.556  -4.619  1.00 15.610          H  
ATOM    715  HA  ILE A  66     -40.699   1.969  -4.686  1.00 15.110          H  
ATOM    716  HB  ILE A  66     -42.795   2.899  -3.836  1.00 21.350          H  
ATOM    717 1HG1 ILE A  66     -41.841   4.270  -1.983  1.00 21.350          H  
ATOM    718 2HG1 ILE A  66     -40.437   3.205  -1.902  1.00 21.350          H  
ATOM    719 1HG2 ILE A  66     -43.481   2.518  -1.517  1.00 21.350          H  
ATOM    720 2HG2 ILE A  66     -43.476   1.015  -2.435  1.00 21.350          H  
ATOM    721 3HG2 ILE A  66     -42.185   1.342  -1.296  1.00 21.350          H  
ATOM    722 1HD1 ILE A  66     -39.921   5.277  -3.095  1.00 21.350          H  
ATOM    723 2HD1 ILE A  66     -39.789   3.907  -4.194  1.00 21.350          H  
ATOM    724 3HD1 ILE A  66     -41.216   4.955  -4.269  1.00 21.350          H  
ATOM    725  N   SER A  67     -40.447  -0.346  -2.358  1.00 10.990          N  
ATOM    726  CA  SER A  67     -39.397  -0.906  -1.521  1.00  9.960          C  
ATOM    727  C   SER A  67     -38.348  -1.609  -2.392  1.00  9.360          C  
ATOM    728  O   SER A  67     -37.272  -1.965  -1.902  1.00  8.640          O  
ATOM    729  CB  SER A  67     -39.945  -1.844  -0.473  1.00 14.360          C  
ATOM    730  OG  SER A  67     -40.402  -3.013  -1.031  1.00 14.360          O  
ATOM    731  H   SER A  67     -41.366  -0.794  -2.405  1.00 13.190          H  
ATOM    732  HA  SER A  67     -38.910  -0.086  -0.995  1.00 11.950          H  
ATOM    733 1HB  SER A  67     -39.176  -2.065   0.265  1.00 17.230          H  
ATOM    734 2HB  SER A  67     -40.770  -1.355   0.051  1.00 17.230          H  
ATOM    735  HG  SER A  67     -40.822  -3.483  -0.290  1.00 17.230          H  
ATOM    736  N   ALA A  68     -38.666  -1.840  -3.685  1.00  9.740          N  
ATOM    737  CA  ALA A  68     -37.737  -2.462  -4.618  1.00  9.230          C  
ATOM    738  C   ALA A  68     -36.696  -1.427  -4.952  1.00  9.060          C  
ATOM    739  O   ALA A  68     -35.523  -1.746  -5.156  1.00  8.440          O  
ATOM    740  CB  ALA A  68     -38.424  -2.948  -5.884  1.00 13.130          C  
ATOM    741  H   ALA A  68     -39.550  -1.501  -4.050  1.00 11.690          H  
ATOM    742  HA  ALA A  68     -37.254  -3.301  -4.119  1.00 11.080          H  
ATOM    743 1HB  ALA A  68     -37.682  -3.395  -6.533  1.00 15.750          H  
ATOM    744 2HB  ALA A  68     -39.182  -3.677  -5.638  1.00 15.750          H  
ATOM    745 3HB  ALA A  68     -38.882  -2.127  -6.405  1.00 15.750          H  
ATOM    746  N   ILE A  69     -37.160  -0.177  -5.029  1.00  9.830          N  
ATOM    747  CA  ILE A  69     -36.308   0.961  -5.313  1.00 10.050          C  
ATOM    748  C   ILE A  69     -35.359   1.161  -4.149  1.00  9.550          C  
ATOM    749  O   ILE A  69     -34.161   1.356  -4.362  1.00  9.400          O  
ATOM    750  CB  ILE A  69     -37.119   2.239  -5.597  1.00 13.980          C  
ATOM    751  CG1 ILE A  69     -37.892   2.050  -6.933  1.00 13.980          C  
ATOM    752  CG2 ILE A  69     -36.176   3.462  -5.641  1.00 13.980          C  
ATOM    753  CD1 ILE A  69     -38.953   3.095  -7.213  1.00 13.980          C  
ATOM    754  H   ILE A  69     -38.168  -0.048  -4.895  1.00 11.800          H  
ATOM    755  HA  ILE A  69     -35.718   0.738  -6.200  1.00 12.060          H  
ATOM    756  HB  ILE A  69     -37.855   2.384  -4.814  1.00 16.780          H  
ATOM    757 1HG1 ILE A  69     -37.176   2.056  -7.750  1.00 16.780          H  
ATOM    758 2HG1 ILE A  69     -38.380   1.073  -6.911  1.00 16.780          H  
ATOM    759 1HG2 ILE A  69     -36.744   4.363  -5.836  1.00 16.780          H  
ATOM    760 2HG2 ILE A  69     -35.664   3.579  -4.687  1.00 16.780          H  
ATOM    761 3HG2 ILE A  69     -35.435   3.322  -6.430  1.00 16.780          H  
ATOM    762 1HD1 ILE A  69     -39.434   2.866  -8.161  1.00 16.780          H  
ATOM    763 2HD1 ILE A  69     -39.694   3.086  -6.429  1.00 16.780          H  
ATOM    764 3HD1 ILE A  69     -38.508   4.079  -7.272  1.00 16.780          H  
ATOM    765  N   SER A  70     -35.895   1.134  -2.920  1.00  9.440          N  
ATOM    766  CA  SER A  70     -35.057   1.289  -1.737  1.00  9.060          C  
ATOM    767  C   SER A  70     -34.011   0.176  -1.646  1.00  8.290          C  
ATOM    768  O   SER A  70     -32.846   0.450  -1.334  1.00  8.320          O  
ATOM    769  CB  SER A  70     -35.899   1.288  -0.475  1.00 12.840          C  
ATOM    770  OG  SER A  70     -36.732   2.414  -0.411  1.00 12.840          O  
ATOM    771  H   SER A  70     -36.911   1.043  -2.815  1.00 11.330          H  
ATOM    772  HA  SER A  70     -34.538   2.245  -1.808  1.00 10.870          H  
ATOM    773 1HB  SER A  70     -36.504   0.383  -0.449  1.00 15.400          H  
ATOM    774 2HB  SER A  70     -35.246   1.266   0.396  1.00 15.400          H  
ATOM    775  HG  SER A  70     -37.206   2.347   0.421  1.00 15.400          H  
ATOM    776  N   GLU A  71     -34.397  -1.070  -1.959  1.00  7.860          N  
ATOM    777  CA  GLU A  71     -33.431  -2.156  -1.927  1.00  7.370          C  
ATOM    778  C   GLU A  71     -32.402  -1.977  -3.045  1.00  7.480          C  
ATOM    779  O   GLU A  71     -31.199  -2.138  -2.822  1.00  7.510          O  
ATOM    780  CB  GLU A  71     -34.139  -3.503  -2.060  1.00 10.510          C  
ATOM    781  CG  GLU A  71     -33.229  -4.726  -1.973  1.00 10.510          C  
ATOM    782  CD  GLU A  71     -32.563  -4.908  -0.625  1.00 10.510          C  
ATOM    783  OE1 GLU A  71     -33.057  -4.386   0.348  1.00 10.510          O  
ATOM    784  OE2 GLU A  71     -31.551  -5.575  -0.581  1.00 10.510          O  
ATOM    785  H   GLU A  71     -35.379  -1.279  -2.160  1.00  9.430          H  
ATOM    786  HA  GLU A  71     -32.913  -2.132  -0.968  1.00  8.840          H  
ATOM    787 1HB  GLU A  71     -34.899  -3.588  -1.284  1.00 12.620          H  
ATOM    788 2HB  GLU A  71     -34.658  -3.539  -3.021  1.00 12.620          H  
ATOM    789 1HG  GLU A  71     -33.822  -5.612  -2.192  1.00 12.620          H  
ATOM    790 2HG  GLU A  71     -32.467  -4.640  -2.742  1.00 12.620          H  
ATOM    791  N   ALA A  72     -32.845  -1.578  -4.244  1.00  7.770          N  
ATOM    792  CA  ALA A  72     -31.908  -1.371  -5.333  1.00  7.990          C  
ATOM    793  C   ALA A  72     -30.886  -0.313  -4.949  1.00  8.560          C  
ATOM    794  O   ALA A  72     -29.711  -0.421  -5.304  1.00  8.800          O  
ATOM    795  CB  ALA A  72     -32.645  -0.942  -6.586  1.00 11.100          C  
ATOM    796  H   ALA A  72     -33.845  -1.473  -4.428  1.00  9.320          H  
ATOM    797  HA  ALA A  72     -31.387  -2.308  -5.520  1.00  9.590          H  
ATOM    798 1HB  ALA A  72     -31.935  -0.803  -7.398  1.00 13.320          H  
ATOM    799 2HB  ALA A  72     -33.371  -1.708  -6.858  1.00 13.320          H  
ATOM    800 3HB  ALA A  72     -33.165  -0.006  -6.392  1.00 13.320          H  
ATOM    801  N   ALA A  73     -31.338   0.734  -4.247  1.00  8.970          N  
ATOM    802  CA  ALA A  73     -30.434   1.767  -3.779  1.00  9.680          C  
ATOM    803  C   ALA A  73     -29.455   1.191  -2.758  1.00  9.490          C  
ATOM    804  O   ALA A  73     -28.248   1.406  -2.850  1.00 10.100          O  
ATOM    805  CB  ALA A  73     -31.221   2.909  -3.165  1.00 13.270          C  
ATOM    806  H   ALA A  73     -32.343   0.819  -4.072  1.00 10.760          H  
ATOM    807  HA  ALA A  73     -29.866   2.137  -4.630  1.00 11.620          H  
ATOM    808 1HB  ALA A  73     -30.538   3.687  -2.833  1.00 15.920          H  
ATOM    809 2HB  ALA A  73     -31.907   3.314  -3.908  1.00 15.920          H  
ATOM    810 3HB  ALA A  73     -31.789   2.539  -2.317  1.00 15.920          H  
ATOM    811  N   ALA A  74     -29.949   0.367  -1.829  1.00  8.800          N  
ATOM    812  CA  ALA A  74     -29.096  -0.235  -0.805  1.00  8.770          C  
ATOM    813  C   ALA A  74     -27.986  -1.077  -1.429  1.00  9.000          C  
ATOM    814  O   ALA A  74     -26.844  -1.080  -0.956  1.00  9.630          O  
ATOM    815  CB  ALA A  74     -29.929  -1.098   0.127  1.00 12.290          C  
ATOM    816  H   ALA A  74     -30.963   0.227  -1.778  1.00 10.560          H  
ATOM    817  HA  ALA A  74     -28.639   0.571  -0.234  1.00 10.520          H  
ATOM    818 1HB  ALA A  74     -29.293  -1.518   0.903  1.00 14.750          H  
ATOM    819 2HB  ALA A  74     -30.710  -0.489   0.581  1.00 14.750          H  
ATOM    820 3HB  ALA A  74     -30.388  -1.907  -0.437  1.00 14.750          H  
ATOM    821  N   GLN A  75     -28.307  -1.743  -2.532  1.00  8.640          N  
ATOM    822  CA  GLN A  75     -27.369  -2.600  -3.241  1.00  8.910          C  
ATOM    823  C   GLN A  75     -26.500  -1.859  -4.259  1.00  9.720          C  
ATOM    824  O   GLN A  75     -25.742  -2.496  -4.989  1.00 10.340          O  
ATOM    825  CB  GLN A  75     -28.100  -3.750  -3.943  1.00 12.370          C  
ATOM    826  CG  GLN A  75     -28.765  -4.755  -3.010  1.00 12.370          C  
ATOM    827  CD  GLN A  75     -29.437  -5.887  -3.773  1.00 12.370          C  
ATOM    828  OE1 GLN A  75     -29.054  -6.200  -4.909  1.00 12.370          O  
ATOM    829  NE2 GLN A  75     -30.431  -6.511  -3.162  1.00 12.370          N  
ATOM    830  H   GLN A  75     -29.288  -1.708  -2.835  1.00 10.370          H  
ATOM    831  HA  GLN A  75     -26.700  -3.036  -2.503  1.00 10.690          H  
ATOM    832 1HB  GLN A  75     -28.883  -3.331  -4.583  1.00 14.840          H  
ATOM    833 2HB  GLN A  75     -27.405  -4.288  -4.584  1.00 14.840          H  
ATOM    834 1HG  GLN A  75     -28.014  -5.179  -2.349  1.00 14.840          H  
ATOM    835 2HG  GLN A  75     -29.533  -4.240  -2.422  1.00 14.840          H  
ATOM    836 1HE2 GLN A  75     -30.909  -7.260  -3.614  1.00 14.840          H  
ATOM    837 2HE2 GLN A  75     -30.731  -6.219  -2.220  1.00 14.840          H  
ATOM    838  N   TYR A  76     -26.621  -0.535  -4.346  1.00  9.910          N  
ATOM    839  CA  TYR A  76     -25.844   0.280  -5.277  1.00 10.800          C  
ATOM    840  C   TYR A  76     -24.327   0.275  -5.031  1.00 11.970          C  
ATOM    841  O   TYR A  76     -23.543   0.137  -5.968  1.00 12.880          O  
ATOM    842  CB  TYR A  76     -26.361   1.718  -5.256  1.00 14.760          C  
ATOM    843  CG  TYR A  76     -25.620   2.654  -6.159  1.00 14.760          C  
ATOM    844  CD1 TYR A  76     -25.861   2.632  -7.521  1.00 14.760          C  
ATOM    845  CD2 TYR A  76     -24.707   3.544  -5.628  1.00 14.760          C  
ATOM    846  CE1 TYR A  76     -25.184   3.495  -8.352  1.00 14.760          C  
ATOM    847  CE2 TYR A  76     -24.030   4.407  -6.452  1.00 14.760          C  
ATOM    848  CZ  TYR A  76     -24.264   4.385  -7.813  1.00 14.760          C  
ATOM    849  OH  TYR A  76     -23.591   5.248  -8.646  1.00 14.760          O  
ATOM    850  H   TYR A  76     -27.280  -0.048  -3.732  1.00 11.890          H  
ATOM    851  HA  TYR A  76     -26.008  -0.122  -6.275  1.00 12.960          H  
ATOM    852 1HB  TYR A  76     -27.416   1.726  -5.537  1.00 17.720          H  
ATOM    853 2HB  TYR A  76     -26.292   2.107  -4.244  1.00 17.720          H  
ATOM    854  HD1 TYR A  76     -26.585   1.930  -7.935  1.00 17.720          H  
ATOM    855  HD2 TYR A  76     -24.527   3.560  -4.557  1.00 17.720          H  
ATOM    856  HE1 TYR A  76     -25.369   3.480  -9.425  1.00 17.720          H  
ATOM    857  HE2 TYR A  76     -23.309   5.107  -6.029  1.00 17.720          H  
ATOM    858  HH  TYR A  76     -23.010   5.805  -8.122  1.00 17.720          H  
ATOM    859  N   ASN A  77     -23.919   0.500  -3.775  1.00 12.000          N  
ATOM    860  CA  ASN A  77     -22.506   0.644  -3.392  1.00 13.100          C  
ATOM    861  C   ASN A  77     -21.547  -0.583  -3.413  1.00 13.840          C  
ATOM    862  O   ASN A  77     -20.343  -0.371  -3.543  1.00 14.900          O  
ATOM    863  CB  ASN A  77     -22.443   1.301  -2.027  1.00 17.900          C  
ATOM    864  CG  ASN A  77     -22.759   2.762  -2.085  1.00 17.900          C  
ATOM    865  OD1 ASN A  77     -22.490   3.444  -3.079  1.00 17.900          O  
ATOM    866  ND2 ASN A  77     -23.346   3.259  -1.033  1.00 17.900          N  
ATOM    867  H   ASN A  77     -24.631   0.586  -3.064  1.00 14.400          H  
ATOM    868  HA  ASN A  77     -22.077   1.352  -4.101  1.00 15.720          H  
ATOM    869 1HB  ASN A  77     -23.150   0.827  -1.351  1.00 21.480          H  
ATOM    870 2HB  ASN A  77     -21.446   1.171  -1.606  1.00 21.480          H  
ATOM    871 1HD2 ASN A  77     -23.592   4.229  -1.011  1.00 21.480          H  
ATOM    872 2HD2 ASN A  77     -23.554   2.674  -0.249  1.00 21.480          H  
ATOM    873  N   PRO A  78     -21.985  -1.837  -3.181  1.00 13.470          N  
ATOM    874  CA  PRO A  78     -21.171  -3.047  -3.227  1.00 14.270          C  
ATOM    875  C   PRO A  78     -20.551  -3.269  -4.601  1.00 14.990          C  
ATOM    876  O   PRO A  78     -21.124  -2.895  -5.623  1.00 15.580          O  
ATOM    877  CB  PRO A  78     -22.176  -4.149  -2.876  1.00 21.410          C  
ATOM    878  CG  PRO A  78     -23.244  -3.446  -2.101  1.00 21.410          C  
ATOM    879  CD  PRO A  78     -23.335  -2.088  -2.732  1.00 21.410          C  
ATOM    880  HA  PRO A  78     -20.385  -2.976  -2.459  1.00 17.120          H  
ATOM    881 1HB  PRO A  78     -22.568  -4.603  -3.796  1.00 25.690          H  
ATOM    882 2HB  PRO A  78     -21.679  -4.948  -2.307  1.00 25.690          H  
ATOM    883 1HG  PRO A  78     -24.191  -4.002  -2.175  1.00 25.690          H  
ATOM    884 2HG  PRO A  78     -22.983  -3.402  -1.033  1.00 25.690          H  
ATOM    885 1HD  PRO A  78     -23.943  -2.156  -3.582  1.00 25.690          H  
ATOM    886 2HD  PRO A  78     -23.691  -1.371  -1.989  1.00 25.690          H  
ATOM    887  N   GLU A  79     -19.400  -3.933  -4.633  1.00 14.970          N  
ATOM    888  CA  GLU A  79     -18.714  -4.225  -5.893  1.00 15.730          C  
ATOM    889  C   GLU A  79     -18.408  -5.725  -6.045  1.00 16.320          C  
ATOM    890  O   GLU A  79     -17.247  -6.120  -5.949  1.00 16.690          O  
ATOM    891  CB  GLU A  79     -17.400  -3.438  -5.948  1.00 21.720          C  
ATOM    892  CG  GLU A  79     -17.566  -1.917  -5.916  1.00 21.720          C  
ATOM    893  CD  GLU A  79     -16.253  -1.183  -5.948  1.00 21.720          C  
ATOM    894  OE1 GLU A  79     -15.235  -1.831  -5.912  1.00 21.720          O  
ATOM    895  OE2 GLU A  79     -16.260   0.025  -6.026  1.00 21.720          O  
ATOM    896  H   GLU A  79     -18.974  -4.224  -3.763  1.00 17.960          H  
ATOM    897  HA  GLU A  79     -19.335  -3.891  -6.719  1.00 18.880          H  
ATOM    898 1HB  GLU A  79     -16.769  -3.720  -5.104  1.00 26.060          H  
ATOM    899 2HB  GLU A  79     -16.861  -3.694  -6.860  1.00 26.060          H  
ATOM    900 1HG  GLU A  79     -18.168  -1.609  -6.769  1.00 26.060          H  
ATOM    901 2HG  GLU A  79     -18.104  -1.635  -5.011  1.00 26.060          H  
ATOM    902  N   PRO A  80     -19.426  -6.585  -6.238  1.00 16.450          N  
ATOM    903  CA  PRO A  80     -19.312  -8.029  -6.297  1.00 16.970          C  
ATOM    904  C   PRO A  80     -18.676  -8.497  -7.608  1.00 17.310          C  
ATOM    905  O   PRO A  80     -18.735  -7.766  -8.601  1.00 17.140          O  
ATOM    906  CB  PRO A  80     -20.776  -8.476  -6.226  1.00 25.450          C  
ATOM    907  CG  PRO A  80     -21.546  -7.337  -6.855  1.00 25.450          C  
ATOM    908  CD  PRO A  80     -20.803  -6.090  -6.452  1.00 25.450          C  
ATOM    909  HA  PRO A  80     -18.744  -8.344  -5.415  1.00 20.360          H  
ATOM    910 1HB  PRO A  80     -20.909  -9.423  -6.782  1.00 30.550          H  
ATOM    911 2HB  PRO A  80     -21.066  -8.673  -5.182  1.00 30.550          H  
ATOM    912 1HG  PRO A  80     -21.580  -7.466  -7.950  1.00 30.550          H  
ATOM    913 2HG  PRO A  80     -22.588  -7.339  -6.504  1.00 30.550          H  
ATOM    914 1HD  PRO A  80     -20.854  -5.360  -7.268  1.00 30.550          H  
ATOM    915 2HD  PRO A  80     -21.237  -5.720  -5.531  1.00 30.550          H  
ATOM    916  N   PRO A  81     -18.065  -9.689  -7.624  1.00 17.810          N  
ATOM    917  CA  PRO A  81     -17.552 -10.397  -8.779  1.00 18.210          C  
ATOM    918  C   PRO A  81     -18.724 -10.982  -9.551  1.00 18.290          C  
ATOM    919  O   PRO A  81     -19.804 -11.125  -8.975  1.00 18.100          O  
ATOM    920  CB  PRO A  81     -16.687 -11.488  -8.140  1.00 27.320          C  
ATOM    921  CG  PRO A  81     -17.348 -11.759  -6.815  1.00 27.320          C  
ATOM    922  CD  PRO A  81     -17.867 -10.417  -6.352  1.00 27.320          C  
ATOM    923  HA  PRO A  81     -16.968  -9.697  -9.387  1.00 21.850          H  
ATOM    924 1HB  PRO A  81     -16.672 -12.390  -8.776  1.00 32.780          H  
ATOM    925 2HB  PRO A  81     -15.646 -11.139  -8.045  1.00 32.780          H  
ATOM    926 1HG  PRO A  81     -18.157 -12.498  -6.951  1.00 32.780          H  
ATOM    927 2HG  PRO A  81     -16.625 -12.207  -6.114  1.00 32.780          H  
ATOM    928 1HD  PRO A  81     -18.820 -10.579  -5.830  1.00 32.780          H  
ATOM    929 2HD  PRO A  81     -17.112  -9.911  -5.726  1.00 32.780          H  
ATOM    930  N   PRO A  82     -18.551 -11.357 -10.822  1.00 18.580          N  
ATOM    931  CA  PRO A  82     -19.547 -12.050 -11.609  1.00 17.810          C  
ATOM    932  C   PRO A  82     -19.707 -13.471 -11.066  1.00 16.860          C  
ATOM    933  O   PRO A  82     -18.760 -14.003 -10.485  1.00 16.830          O  
ATOM    934  CB  PRO A  82     -18.924 -12.047 -13.011  1.00 26.710          C  
ATOM    935  CG  PRO A  82     -17.426 -11.963 -12.757  1.00 26.710          C  
ATOM    936  CD  PRO A  82     -17.285 -11.091 -11.525  1.00 26.710          C  
ATOM    937  HA  PRO A  82     -20.476 -11.469 -11.566  1.00 21.370          H  
ATOM    938 1HB  PRO A  82     -19.198 -12.973 -13.548  1.00 32.060          H  
ATOM    939 2HB  PRO A  82     -19.319 -11.214 -13.596  1.00 32.060          H  
ATOM    940 1HG  PRO A  82     -17.026 -12.979 -12.595  1.00 32.060          H  
ATOM    941 2HG  PRO A  82     -16.905 -11.565 -13.629  1.00 32.060          H  
ATOM    942 1HD  PRO A  82     -16.421 -11.428 -10.951  1.00 32.060          H  
ATOM    943 2HD  PRO A  82     -17.207 -10.025 -11.801  1.00 32.060          H  
ATOM    944  N   PRO A  83     -20.866 -14.112 -11.270  1.00 16.130          N  
ATOM    945  CA  PRO A  83     -21.167 -15.485 -10.913  1.00 15.330          C  
ATOM    946  C   PRO A  83     -20.488 -16.444 -11.864  1.00 15.620          C  
ATOM    947  O   PRO A  83     -20.167 -16.061 -12.989  1.00 16.340          O  
ATOM    948  CB  PRO A  83     -22.687 -15.549 -11.082  1.00 23.000          C  
ATOM    949  CG  PRO A  83     -22.982 -14.535 -12.165  1.00 23.000          C  
ATOM    950  CD  PRO A  83     -21.983 -13.412 -11.934  1.00 23.000          C  
ATOM    951  HA  PRO A  83     -20.864 -15.673  -9.873  1.00 18.400          H  
ATOM    952 1HB  PRO A  83     -22.982 -16.576 -11.375  1.00 27.590          H  
ATOM    953 2HB  PRO A  83     -23.187 -15.329 -10.128  1.00 27.590          H  
ATOM    954 1HG  PRO A  83     -22.857 -15.007 -13.156  1.00 27.590          H  
ATOM    955 2HG  PRO A  83     -24.028 -14.202 -12.102  1.00 27.590          H  
ATOM    956 1HD  PRO A  83     -21.673 -13.005 -12.905  1.00 27.590          H  
ATOM    957 2HD  PRO A  83     -22.417 -12.647 -11.269  1.00 27.590          H  
ATOM    958  N   ARG A  84     -20.334 -17.694 -11.447  1.00 15.110          N  
ATOM    959  CA  ARG A  84     -19.885 -18.708 -12.384  1.00 15.350          C  
ATOM    960  C   ARG A  84     -21.095 -19.049 -13.245  1.00 15.130          C  
ATOM    961  O   ARG A  84     -22.220 -19.111 -12.742  1.00 14.530          O  
ATOM    962  CB  ARG A  84     -19.354 -19.946 -11.677  1.00 21.390          C  
ATOM    963  CG  ARG A  84     -18.078 -19.725 -10.850  1.00 21.390          C  
ATOM    964  CD  ARG A  84     -17.613 -20.990 -10.210  1.00 21.390          C  
ATOM    965  NE  ARG A  84     -16.499 -20.768  -9.280  1.00 21.390          N  
ATOM    966  CZ  ARG A  84     -15.942 -21.725  -8.495  1.00 21.390          C  
ATOM    967  NH1 ARG A  84     -16.376 -22.967  -8.552  1.00 21.390          N  
ATOM    968  NH2 ARG A  84     -14.973 -21.415  -7.660  1.00 21.390          N  
ATOM    969  H   ARG A  84     -20.576 -17.947 -10.500  1.00 18.130          H  
ATOM    970  HA  ARG A  84     -19.100 -18.295 -13.018  1.00 18.420          H  
ATOM    971 1HB  ARG A  84     -20.120 -20.343 -11.014  1.00 25.670          H  
ATOM    972 2HB  ARG A  84     -19.134 -20.713 -12.420  1.00 25.670          H  
ATOM    973 1HG  ARG A  84     -17.283 -19.361 -11.509  1.00 25.670          H  
ATOM    974 2HG  ARG A  84     -18.265 -18.988 -10.071  1.00 25.670          H  
ATOM    975 1HD  ARG A  84     -18.440 -21.436  -9.658  1.00 25.670          H  
ATOM    976 2HD  ARG A  84     -17.276 -21.676 -10.988  1.00 25.670          H  
ATOM    977  HE  ARG A  84     -16.135 -19.824  -9.197  1.00 25.670          H  
ATOM    978 1HH1 ARG A  84     -17.119 -23.221  -9.181  1.00 25.670          H  
ATOM    979 2HH1 ARG A  84     -15.956 -23.674  -7.958  1.00 25.670          H  
ATOM    980 1HH2 ARG A  84     -14.627 -20.447  -7.602  1.00 25.670          H  
ATOM    981 2HH2 ARG A  84     -14.567 -22.139  -7.046  1.00 25.670          H  
ATOM    982  N   THR A  85     -20.862 -19.282 -14.523  1.00 15.720          N  
ATOM    983  CA  THR A  85     -21.897 -19.592 -15.498  1.00 15.760          C  
ATOM    984  C   THR A  85     -21.581 -20.869 -16.278  1.00 15.750          C  
ATOM    985  O   THR A  85     -20.503 -21.444 -16.137  1.00 16.220          O  
ATOM    986  CB  THR A  85     -22.047 -18.425 -16.476  1.00 22.050          C  
ATOM    987  OG1 THR A  85     -20.852 -18.322 -17.235  1.00 22.050          O  
ATOM    988  CG2 THR A  85     -22.257 -17.116 -15.718  1.00 22.050          C  
ATOM    989  H   THR A  85     -19.914 -19.208 -14.850  1.00 18.860          H  
ATOM    990  HA  THR A  85     -22.840 -19.739 -14.970  1.00 18.910          H  
ATOM    991  HB  THR A  85     -22.888 -18.604 -17.140  1.00 26.460          H  
ATOM    992  HG1 THR A  85     -20.976 -17.642 -17.914  1.00 26.460          H  
ATOM    993 1HG2 THR A  85     -22.351 -16.299 -16.430  1.00 26.460          H  
ATOM    994 2HG2 THR A  85     -23.164 -17.183 -15.119  1.00 26.460          H  
ATOM    995 3HG2 THR A  85     -21.413 -16.918 -15.069  1.00 26.460          H  
ATOM    996  N   HIS A  86     -22.536 -21.318 -17.106  1.00 15.260          N  
ATOM    997  CA  HIS A  86     -22.376 -22.539 -17.908  1.00 15.030          C  
ATOM    998  C   HIS A  86     -21.254 -22.499 -18.954  1.00 15.230          C  
ATOM    999  O   HIS A  86     -20.423 -23.405 -19.002  1.00 15.800          O  
ATOM   1000  CB  HIS A  86     -23.695 -22.875 -18.616  1.00 21.130          C  
ATOM   1001  CG  HIS A  86     -23.645 -24.127 -19.447  1.00 21.130          C  
ATOM   1002  ND1 HIS A  86     -23.591 -25.388 -18.888  1.00 21.130          N  
ATOM   1003  CD2 HIS A  86     -23.652 -24.311 -20.789  1.00 21.130          C  
ATOM   1004  CE1 HIS A  86     -23.564 -26.290 -19.854  1.00 21.130          C  
ATOM   1005  NE2 HIS A  86     -23.603 -25.663 -21.013  1.00 21.130          N  
ATOM   1006  H   HIS A  86     -23.399 -20.798 -17.166  1.00 18.310          H  
ATOM   1007  HA  HIS A  86     -22.148 -23.364 -17.235  1.00 18.040          H  
ATOM   1008 1HB  HIS A  86     -24.485 -22.994 -17.875  1.00 25.360          H  
ATOM   1009 2HB  HIS A  86     -23.980 -22.051 -19.266  1.00 25.360          H  
ATOM   1010  HD1 HIS A  86     -23.298 -25.590 -17.954  1.00 25.360          H  
ATOM   1011  HD2 HIS A  86     -23.691 -23.628 -21.632  1.00 25.360          H  
ATOM   1012  HE1 HIS A  86     -23.519 -27.352 -19.618  1.00 25.360          H  
ATOM   1013  N   TYR A  87     -21.236 -21.474 -19.812  1.00 14.850          N  
ATOM   1014  CA  TYR A  87     -20.204 -21.432 -20.855  1.00 15.000          C  
ATOM   1015  C   TYR A  87     -19.467 -20.101 -20.909  1.00 14.590          C  
ATOM   1016  O   TYR A  87     -18.344 -20.024 -21.413  1.00 14.880          O  
ATOM   1017  CB  TYR A  87     -20.819 -21.692 -22.231  1.00 20.940          C  
ATOM   1018  CG  TYR A  87     -21.715 -20.570 -22.739  1.00 20.940          C  
ATOM   1019  CD1 TYR A  87     -21.167 -19.548 -23.529  1.00 20.940          C  
ATOM   1020  CD2 TYR A  87     -23.053 -20.537 -22.408  1.00 20.940          C  
ATOM   1021  CE1 TYR A  87     -21.962 -18.527 -23.991  1.00 20.940          C  
ATOM   1022  CE2 TYR A  87     -23.847 -19.506 -22.866  1.00 20.940          C  
ATOM   1023  CZ  TYR A  87     -23.312 -18.505 -23.656  1.00 20.940          C  
ATOM   1024  OH  TYR A  87     -24.134 -17.483 -24.108  1.00 20.940          O  
ATOM   1025  H   TYR A  87     -21.937 -20.761 -19.733  1.00 17.820          H  
ATOM   1026  HA  TYR A  87     -19.465 -22.204 -20.644  1.00 18.000          H  
ATOM   1027 1HB  TYR A  87     -20.021 -21.843 -22.958  1.00 25.130          H  
ATOM   1028 2HB  TYR A  87     -21.404 -22.609 -22.196  1.00 25.130          H  
ATOM   1029  HD1 TYR A  87     -20.107 -19.564 -23.790  1.00 25.130          H  
ATOM   1030  HD2 TYR A  87     -23.484 -21.317 -21.790  1.00 25.130          H  
ATOM   1031  HE1 TYR A  87     -21.532 -17.739 -24.615  1.00 25.130          H  
ATOM   1032  HE2 TYR A  87     -24.905 -19.478 -22.606  1.00 25.130          H  
ATOM   1033  HH  TYR A  87     -23.617 -16.842 -24.656  1.00 25.130          H  
ATOM   1034  N   SER A  88     -20.098 -19.039 -20.409  1.00 13.920          N  
ATOM   1035  CA  SER A  88     -19.534 -17.701 -20.515  1.00 13.550          C  
ATOM   1036  C   SER A  88     -18.453 -17.423 -19.475  1.00 12.620          C  
ATOM   1037  O   SER A  88     -17.755 -16.414 -19.532  1.00 12.440          O  
ATOM   1038  CB  SER A  88     -20.629 -16.663 -20.421  1.00 19.120          C  
ATOM   1039  OG  SER A  88     -21.214 -16.624 -19.154  1.00 19.120          O  
ATOM   1040  H   SER A  88     -21.007 -19.140 -19.998  1.00 16.700          H  
ATOM   1041  HA  SER A  88     -19.098 -17.613 -21.494  1.00 16.260          H  
ATOM   1042 1HB  SER A  88     -20.212 -15.700 -20.656  1.00 22.940          H  
ATOM   1043 2HB  SER A  88     -21.389 -16.883 -21.160  1.00 22.940          H  
ATOM   1044  HG  SER A  88     -21.775 -15.832 -19.140  1.00 22.940          H  
ATOM   1045  N   ASN A  89     -18.340 -18.312 -18.508  1.00 12.110          N  
ATOM   1046  CA  ASN A  89     -17.426 -18.143 -17.395  1.00 11.370          C  
ATOM   1047  C   ASN A  89     -15.969 -18.057 -17.842  1.00 12.040          C  
ATOM   1048  O   ASN A  89     -15.488 -18.912 -18.585  1.00 12.030          O  
ATOM   1049  CB  ASN A  89     -17.588 -19.260 -16.392  1.00 16.210          C  
ATOM   1050  CG  ASN A  89     -16.924 -18.902 -15.142  1.00 16.210          C  
ATOM   1051  OD1 ASN A  89     -17.113 -17.761 -14.707  1.00 16.210          O  
ATOM   1052  ND2 ASN A  89     -16.174 -19.756 -14.558  1.00 16.210          N  
ATOM   1053  H   ASN A  89     -18.920 -19.138 -18.564  1.00 14.530          H  
ATOM   1054  HA  ASN A  89     -17.669 -17.200 -16.904  1.00 13.640          H  
ATOM   1055 1HB  ASN A  89     -18.634 -19.450 -16.222  1.00 19.460          H  
ATOM   1056 2HB  ASN A  89     -17.148 -20.174 -16.786  1.00 19.460          H  
ATOM   1057 1HD2 ASN A  89     -15.691 -19.447 -13.723  1.00 19.460          H  
ATOM   1058 2HD2 ASN A  89     -16.039 -20.668 -14.944  1.00 19.460          H  
ATOM   1059  N   ILE A  90     -15.252 -17.053 -17.344  1.00 12.670          N  
ATOM   1060  CA  ILE A  90     -13.844 -16.879 -17.693  1.00 13.400          C  
ATOM   1061  C   ILE A  90     -12.935 -17.594 -16.694  1.00 13.260          C  
ATOM   1062  O   ILE A  90     -12.020 -18.318 -17.085  1.00 13.800          O  
ATOM   1063  CB  ILE A  90     -13.487 -15.384 -17.728  1.00 18.470          C  
ATOM   1064  CG1 ILE A  90     -14.419 -14.636 -18.708  1.00 18.470          C  
ATOM   1065  CG2 ILE A  90     -12.003 -15.175 -18.111  1.00 18.470          C  
ATOM   1066  CD1 ILE A  90     -14.427 -15.074 -20.181  1.00 18.470          C  
ATOM   1067  H   ILE A  90     -15.708 -16.386 -16.738  1.00 15.200          H  
ATOM   1068  HA  ILE A  90     -13.666 -17.320 -18.671  1.00 16.080          H  
ATOM   1069  HB  ILE A  90     -13.654 -14.953 -16.742  1.00 22.160          H  
ATOM   1070 1HG1 ILE A  90     -15.429 -14.741 -18.338  1.00 22.160          H  
ATOM   1071 2HG1 ILE A  90     -14.154 -13.611 -18.659  1.00 22.160          H  
ATOM   1072 1HG2 ILE A  90     -11.776 -14.111 -18.112  1.00 22.160          H  
ATOM   1073 2HG2 ILE A  90     -11.357 -15.671 -17.390  1.00 22.160          H  
ATOM   1074 3HG2 ILE A  90     -11.806 -15.585 -19.095  1.00 22.160          H  
ATOM   1075 1HD1 ILE A  90     -15.131 -14.453 -20.729  1.00 22.160          H  
ATOM   1076 2HD1 ILE A  90     -13.441 -14.961 -20.621  1.00 22.160          H  
ATOM   1077 3HD1 ILE A  90     -14.744 -16.115 -20.265  1.00 22.160          H  
ATOM   1078  N   GLU A  91     -13.183 -17.367 -15.402  1.00 12.620          N  
ATOM   1079  CA  GLU A  91     -12.378 -17.944 -14.331  1.00 12.510          C  
ATOM   1080  C   GLU A  91     -13.292 -18.695 -13.371  1.00 11.360          C  
ATOM   1081  O   GLU A  91     -14.422 -18.278 -13.135  1.00 10.540          O  
ATOM   1082  CB  GLU A  91     -11.658 -16.860 -13.522  1.00 17.560          C  
ATOM   1083  CG  GLU A  91     -10.677 -15.953 -14.276  1.00 17.560          C  
ATOM   1084  CD  GLU A  91      -9.988 -14.991 -13.320  1.00 17.560          C  
ATOM   1085  OE1 GLU A  91     -10.312 -15.072 -12.154  1.00 17.560          O  
ATOM   1086  OE2 GLU A  91      -9.175 -14.193 -13.730  1.00 17.560          O  
ATOM   1087  H   GLU A  91     -13.955 -16.770 -15.157  1.00 15.140          H  
ATOM   1088  HA  GLU A  91     -11.654 -18.641 -14.754  1.00 15.010          H  
ATOM   1089 1HB  GLU A  91     -12.403 -16.224 -13.061  1.00 21.070          H  
ATOM   1090 2HB  GLU A  91     -11.104 -17.337 -12.717  1.00 21.070          H  
ATOM   1091 1HG  GLU A  91      -9.932 -16.563 -14.789  1.00 21.070          H  
ATOM   1092 2HG  GLU A  91     -11.223 -15.384 -15.022  1.00 21.070          H  
ATOM   1093  N   ALA A  92     -12.784 -19.745 -12.739  1.00 11.380          N  
ATOM   1094  CA  ALA A  92     -13.563 -20.490 -11.748  1.00 10.420          C  
ATOM   1095  C   ALA A  92     -12.740 -20.694 -10.496  1.00 10.260          C  
ATOM   1096  O   ALA A  92     -12.548 -21.823 -10.044  1.00  9.980          O  
ATOM   1097  CB  ALA A  92     -14.015 -21.832 -12.300  1.00 14.970          C  
ATOM   1098  H   ALA A  92     -11.843 -20.046 -12.955  1.00 13.660          H  
ATOM   1099  HA  ALA A  92     -14.439 -19.899 -11.483  1.00 12.500          H  
ATOM   1100 1HB  ALA A  92     -14.603 -22.352 -11.544  1.00 17.970          H  
ATOM   1101 2HB  ALA A  92     -14.622 -21.677 -13.185  1.00 17.970          H  
ATOM   1102 3HB  ALA A  92     -13.145 -22.431 -12.557  1.00 17.970          H  
ATOM   1103  N   ASN A  93     -12.224 -19.599  -9.963  1.00 10.450          N  
ATOM   1104  CA  ASN A  93     -11.376 -19.638  -8.790  1.00 10.340          C  
ATOM   1105  C   ASN A  93     -12.197 -19.602  -7.516  1.00  9.630          C  
ATOM   1106  O   ASN A  93     -13.348 -19.153  -7.509  1.00  8.700          O  
ATOM   1107  CB  ASN A  93     -10.383 -18.496  -8.822  1.00 14.520          C  
ATOM   1108  CG  ASN A  93      -9.381 -18.659  -9.925  1.00 14.520          C  
ATOM   1109  OD1 ASN A  93      -8.874 -19.764 -10.158  1.00 14.520          O  
ATOM   1110  ND2 ASN A  93      -9.083 -17.595 -10.615  1.00 14.520          N  
ATOM   1111  H   ASN A  93     -12.432 -18.701 -10.380  1.00 12.540          H  
ATOM   1112  HA  ASN A  93     -10.824 -20.579  -8.790  1.00 12.410          H  
ATOM   1113 1HB  ASN A  93     -10.913 -17.550  -8.958  1.00 17.420          H  
ATOM   1114 2HB  ASN A  93      -9.858 -18.439  -7.865  1.00 17.420          H  
ATOM   1115 1HD2 ASN A  93      -8.423 -17.649 -11.365  1.00 17.420          H  
ATOM   1116 2HD2 ASN A  93      -9.510 -16.707 -10.408  1.00 17.420          H  
ATOM   1117  N   GLU A  94     -11.588 -20.088  -6.446  1.00 10.150          N  
ATOM   1118  CA  GLU A  94     -12.142 -20.078  -5.100  1.00  9.650          C  
ATOM   1119  C   GLU A  94     -11.865 -18.737  -4.446  1.00  9.240          C  
ATOM   1120  O   GLU A  94     -11.198 -17.891  -5.042  1.00  9.250          O  
ATOM   1121  CB  GLU A  94     -11.566 -21.226  -4.275  1.00 13.710          C  
ATOM   1122  CG  GLU A  94     -12.016 -22.585  -4.752  1.00 13.710          C  
ATOM   1123  CD  GLU A  94     -13.485 -22.784  -4.540  1.00 13.710          C  
ATOM   1124  OE1 GLU A  94     -13.971 -22.369  -3.517  1.00 13.710          O  
ATOM   1125  OE2 GLU A  94     -14.136 -23.299  -5.416  1.00 13.710          O  
ATOM   1126  H   GLU A  94     -10.659 -20.466  -6.573  1.00 12.180          H  
ATOM   1127  HA  GLU A  94     -13.224 -20.207  -5.163  1.00 11.580          H  
ATOM   1128 1HB  GLU A  94     -10.477 -21.200  -4.322  1.00 16.450          H  
ATOM   1129 2HB  GLU A  94     -11.851 -21.122  -3.231  1.00 16.450          H  
ATOM   1130 1HG  GLU A  94     -11.793 -22.684  -5.815  1.00 16.450          H  
ATOM   1131 2HG  GLU A  94     -11.463 -23.354  -4.215  1.00 16.450          H  
ATOM   1132  N   SER A  95     -12.318 -18.561  -3.198  1.00  9.150          N  
ATOM   1133  CA  SER A  95     -12.199 -17.294  -2.455  1.00  9.110          C  
ATOM   1134  C   SER A  95     -10.756 -16.817  -2.300  1.00  9.160          C  
ATOM   1135  O   SER A  95     -10.497 -15.635  -2.063  1.00  9.230          O  
ATOM   1136  CB  SER A  95     -12.823 -17.450  -1.085  1.00 12.770          C  
ATOM   1137  OG  SER A  95     -12.096 -18.364  -0.308  1.00 12.770          O  
ATOM   1138  H   SER A  95     -12.815 -19.322  -2.749  1.00 10.980          H  
ATOM   1139  HA  SER A  95     -12.748 -16.528  -3.006  1.00 10.930          H  
ATOM   1140 1HB  SER A  95     -12.849 -16.482  -0.584  1.00 15.320          H  
ATOM   1141 2HB  SER A  95     -13.851 -17.793  -1.190  1.00 15.320          H  
ATOM   1142  HG  SER A  95     -12.540 -18.395   0.547  1.00 15.320          H  
ATOM   1143  N   GLU A  96      -9.807 -17.720  -2.513  1.00  9.270          N  
ATOM   1144  CA  GLU A  96      -8.377 -17.447  -2.461  1.00  9.320          C  
ATOM   1145  C   GLU A  96      -7.982 -16.377  -3.486  1.00  9.180          C  
ATOM   1146  O   GLU A  96      -6.926 -15.748  -3.358  1.00  9.070          O  
ATOM   1147  CB  GLU A  96      -7.569 -18.722  -2.711  1.00 13.030          C  
ATOM   1148  CG  GLU A  96      -7.672 -19.290  -4.124  1.00 13.030          C  
ATOM   1149  CD  GLU A  96      -6.902 -20.567  -4.283  1.00 13.030          C  
ATOM   1150  OE1 GLU A  96      -6.143 -20.892  -3.400  1.00 13.030          O  
ATOM   1151  OE2 GLU A  96      -7.076 -21.224  -5.279  1.00 13.030          O  
ATOM   1152  H   GLU A  96     -10.116 -18.661  -2.705  1.00 11.120          H  
ATOM   1153  HA  GLU A  96      -8.135 -17.072  -1.467  1.00 11.180          H  
ATOM   1154 1HB  GLU A  96      -6.516 -18.526  -2.509  1.00 15.630          H  
ATOM   1155 2HB  GLU A  96      -7.898 -19.496  -2.019  1.00 15.630          H  
ATOM   1156 1HG  GLU A  96      -8.717 -19.465  -4.368  1.00 15.630          H  
ATOM   1157 2HG  GLU A  96      -7.282 -18.561  -4.833  1.00 15.630          H  
ATOM   1158  N   GLU A  97      -8.855 -16.122  -4.478  1.00  9.190          N  
ATOM   1159  CA  GLU A  97      -8.602 -15.119  -5.503  1.00  9.050          C  
ATOM   1160  C   GLU A  97      -8.371 -13.748  -4.879  1.00  8.640          C  
ATOM   1161  O   GLU A  97      -7.765 -12.882  -5.509  1.00  8.410          O  
ATOM   1162  CB  GLU A  97      -9.779 -14.998  -6.488  1.00 12.730          C  
ATOM   1163  CG  GLU A  97     -11.076 -14.400  -5.885  1.00 12.730          C  
ATOM   1164  CD  GLU A  97     -12.201 -14.254  -6.872  1.00 12.730          C  
ATOM   1165  OE1 GLU A  97     -11.958 -14.308  -8.061  1.00 12.730          O  
ATOM   1166  OE2 GLU A  97     -13.310 -14.059  -6.443  1.00 12.730          O  
ATOM   1167  H   GLU A  97      -9.717 -16.676  -4.534  1.00 11.030          H  
ATOM   1168  HA  GLU A  97      -7.713 -15.412  -6.057  1.00 10.860          H  
ATOM   1169 1HB  GLU A  97      -9.483 -14.383  -7.337  1.00 15.270          H  
ATOM   1170 2HB  GLU A  97     -10.028 -15.988  -6.869  1.00 15.270          H  
ATOM   1171 1HG  GLU A  97     -11.407 -15.040  -5.066  1.00 15.270          H  
ATOM   1172 2HG  GLU A  97     -10.870 -13.416  -5.481  1.00 15.270          H  
ATOM   1173  N   VAL A  98      -8.871 -13.532  -3.657  1.00  8.530          N  
ATOM   1174  CA  VAL A  98      -8.693 -12.265  -2.973  1.00  8.120          C  
ATOM   1175  C   VAL A  98      -7.223 -12.046  -2.672  1.00  8.150          C  
ATOM   1176  O   VAL A  98      -6.725 -10.918  -2.764  1.00  7.880          O  
ATOM   1177  CB  VAL A  98      -9.515 -12.224  -1.674  1.00 11.530          C  
ATOM   1178  CG1 VAL A  98      -9.170 -10.951  -0.851  1.00 11.530          C  
ATOM   1179  CG2 VAL A  98     -10.997 -12.256  -2.037  1.00 11.530          C  
ATOM   1180  H   VAL A  98      -9.377 -14.295  -3.191  1.00 10.240          H  
ATOM   1181  HA  VAL A  98      -9.040 -11.468  -3.630  1.00  9.740          H  
ATOM   1182  HB  VAL A  98      -9.272 -13.095  -1.062  1.00 13.840          H  
ATOM   1183 1HG1 VAL A  98      -9.764 -10.942   0.061  1.00 13.840          H  
ATOM   1184 2HG1 VAL A  98      -8.115 -10.941  -0.583  1.00 13.840          H  
ATOM   1185 3HG1 VAL A  98      -9.398 -10.066  -1.441  1.00 13.840          H  
ATOM   1186 1HG2 VAL A  98     -11.595 -12.242  -1.127  1.00 13.840          H  
ATOM   1187 2HG2 VAL A  98     -11.240 -11.390  -2.647  1.00 13.840          H  
ATOM   1188 3HG2 VAL A  98     -11.217 -13.166  -2.599  1.00 13.840          H  
ATOM   1189  N   ARG A  99      -6.567 -13.105  -2.197  1.00  8.500          N  
ATOM   1190  CA  ARG A  99      -5.167 -13.074  -1.841  1.00  8.580          C  
ATOM   1191  C   ARG A  99      -4.325 -12.939  -3.095  1.00  8.610          C  
ATOM   1192  O   ARG A  99      -3.334 -12.199  -3.111  1.00  8.480          O  
ATOM   1193  CB  ARG A  99      -4.790 -14.327  -1.063  1.00 11.980          C  
ATOM   1194  CG  ARG A  99      -5.374 -14.376   0.348  1.00 11.980          C  
ATOM   1195  CD  ARG A  99      -4.774 -15.461   1.193  1.00 11.980          C  
ATOM   1196  NE  ARG A  99      -5.141 -16.813   0.733  1.00 11.980          N  
ATOM   1197  CZ  ARG A  99      -6.260 -17.490   1.108  1.00 11.980          C  
ATOM   1198  NH1 ARG A  99      -7.134 -16.942   1.935  1.00 11.980          N  
ATOM   1199  NH2 ARG A  99      -6.478 -18.710   0.643  1.00 11.980          N  
ATOM   1200  H   ARG A  99      -7.047 -13.999  -2.190  1.00 10.200          H  
ATOM   1201  HA  ARG A  99      -4.987 -12.208  -1.207  1.00 10.300          H  
ATOM   1202 1HB  ARG A  99      -5.133 -15.209  -1.598  1.00 14.380          H  
ATOM   1203 2HB  ARG A  99      -3.707 -14.393  -0.983  1.00 14.380          H  
ATOM   1204 1HG  ARG A  99      -5.201 -13.421   0.840  1.00 14.380          H  
ATOM   1205 2HG  ARG A  99      -6.448 -14.551   0.272  1.00 14.380          H  
ATOM   1206 1HD  ARG A  99      -3.688 -15.378   1.149  1.00 14.380          H  
ATOM   1207 2HD  ARG A  99      -5.090 -15.343   2.227  1.00 14.380          H  
ATOM   1208  HE  ARG A  99      -4.500 -17.281   0.103  1.00 14.380          H  
ATOM   1209 1HH1 ARG A  99      -6.980 -16.015   2.300  1.00 14.380          H  
ATOM   1210 2HH1 ARG A  99      -7.964 -17.454   2.205  1.00 14.380          H  
ATOM   1211 1HH2 ARG A  99      -5.817 -19.138   0.008  1.00 14.380          H  
ATOM   1212 2HH2 ARG A  99      -7.306 -19.220   0.919  1.00 14.380          H  
ATOM   1213  N   GLN A 100      -4.736 -13.644  -4.157  1.00  8.760          N  
ATOM   1214  CA  GLN A 100      -3.987 -13.587  -5.399  1.00  8.820          C  
ATOM   1215  C   GLN A 100      -4.118 -12.201  -6.015  1.00  8.390          C  
ATOM   1216  O   GLN A 100      -3.158 -11.684  -6.585  1.00  8.310          O  
ATOM   1217  CB  GLN A 100      -4.447 -14.666  -6.377  1.00 12.320          C  
ATOM   1218  CG  GLN A 100      -4.172 -16.093  -5.894  1.00 12.320          C  
ATOM   1219  CD  GLN A 100      -2.701 -16.324  -5.589  1.00 12.320          C  
ATOM   1220  OE1 GLN A 100      -1.807 -15.892  -6.337  1.00 12.320          O  
ATOM   1221  NE2 GLN A 100      -2.430 -17.019  -4.489  1.00 12.320          N  
ATOM   1222  H   GLN A 100      -5.564 -14.239  -4.059  1.00 10.510          H  
ATOM   1223  HA  GLN A 100      -2.934 -13.748  -5.175  1.00 10.580          H  
ATOM   1224 1HB  GLN A 100      -5.513 -14.560  -6.548  1.00 14.790          H  
ATOM   1225 2HB  GLN A 100      -3.946 -14.526  -7.333  1.00 14.790          H  
ATOM   1226 1HG  GLN A 100      -4.744 -16.268  -4.979  1.00 14.790          H  
ATOM   1227 2HG  GLN A 100      -4.482 -16.798  -6.665  1.00 14.790          H  
ATOM   1228 1HE2 GLN A 100      -1.479 -17.215  -4.237  1.00 14.790          H  
ATOM   1229 2HE2 GLN A 100      -3.175 -17.361  -3.912  1.00 14.790          H  
ATOM   1230  N   PHE A 101      -5.295 -11.581  -5.895  1.00  8.130          N  
ATOM   1231  CA  PHE A 101      -5.467 -10.226  -6.369  1.00  7.710          C  
ATOM   1232  C   PHE A 101      -4.549  -9.275  -5.612  1.00  7.550          C  
ATOM   1233  O   PHE A 101      -3.849  -8.459  -6.216  1.00  7.350          O  
ATOM   1234  CB  PHE A 101      -6.894  -9.735  -6.285  1.00 10.960          C  
ATOM   1235  CG  PHE A 101      -6.910  -8.334  -6.676  1.00 10.960          C  
ATOM   1236  CD1 PHE A 101      -6.768  -7.983  -7.998  1.00 10.960          C  
ATOM   1237  CD2 PHE A 101      -7.014  -7.345  -5.730  1.00 10.960          C  
ATOM   1238  CE1 PHE A 101      -6.725  -6.686  -8.360  1.00 10.960          C  
ATOM   1239  CE2 PHE A 101      -6.964  -6.055  -6.103  1.00 10.960          C  
ATOM   1240  CZ  PHE A 101      -6.816  -5.727  -7.410  1.00 10.960          C  
ATOM   1241  H   PHE A 101      -6.095 -12.065  -5.487  1.00  9.760          H  
ATOM   1242  HA  PHE A 101      -5.182 -10.203  -7.420  1.00  9.250          H  
ATOM   1243 1HB  PHE A 101      -7.535 -10.307  -6.950  1.00 13.150          H  
ATOM   1244 2HB  PHE A 101      -7.272  -9.835  -5.267  1.00 13.150          H  
ATOM   1245  HD1 PHE A 101      -6.679  -8.760  -8.754  1.00 13.150          H  
ATOM   1246  HD2 PHE A 101      -7.122  -7.609  -4.677  1.00 13.150          H  
ATOM   1247  HE1 PHE A 101      -6.617  -6.423  -9.406  1.00 13.150          H  
ATOM   1248  HE2 PHE A 101      -7.039  -5.271  -5.367  1.00 13.150          H  
ATOM   1249  HZ  PHE A 101      -6.777  -4.690  -7.683  1.00 13.150          H  
ATOM   1250  N   ARG A 102      -4.545  -9.349  -4.279  1.00  7.610          N  
ATOM   1251  CA  ARG A 102      -3.679  -8.460  -3.514  1.00  7.470          C  
ATOM   1252  C   ARG A 102      -2.229  -8.621  -3.967  1.00  7.630          C  
ATOM   1253  O   ARG A 102      -1.517  -7.614  -4.146  1.00  7.450          O  
ATOM   1254  CB  ARG A 102      -3.822  -8.751  -2.035  1.00 10.510          C  
ATOM   1255  CG  ARG A 102      -5.150  -8.311  -1.429  1.00 10.510          C  
ATOM   1256  CD  ARG A 102      -5.305  -8.804  -0.045  1.00 10.510          C  
ATOM   1257  NE  ARG A 102      -6.579  -8.405   0.538  1.00 10.510          N  
ATOM   1258  CZ  ARG A 102      -7.107  -8.910   1.676  1.00 10.510          C  
ATOM   1259  NH1 ARG A 102      -6.466  -9.843   2.353  1.00 10.510          N  
ATOM   1260  NH2 ARG A 102      -8.275  -8.466   2.112  1.00 10.510          N  
ATOM   1261  H   ARG A 102      -5.156 -10.017  -3.792  1.00  9.130          H  
ATOM   1262  HA  ARG A 102      -3.993  -7.437  -3.704  1.00  8.960          H  
ATOM   1263 1HB  ARG A 102      -3.725  -9.824  -1.869  1.00 12.620          H  
ATOM   1264 2HB  ARG A 102      -3.021  -8.260  -1.486  1.00 12.620          H  
ATOM   1265 1HG  ARG A 102      -5.184  -7.223  -1.402  1.00 12.620          H  
ATOM   1266 2HG  ARG A 102      -5.976  -8.677  -2.028  1.00 12.620          H  
ATOM   1267 1HD  ARG A 102      -5.264  -9.894  -0.066  1.00 12.620          H  
ATOM   1268 2HD  ARG A 102      -4.500  -8.416   0.577  1.00 12.620          H  
ATOM   1269  HE  ARG A 102      -7.108  -7.691   0.057  1.00 12.620          H  
ATOM   1270 1HH1 ARG A 102      -5.576 -10.186   2.026  1.00 12.620          H  
ATOM   1271 2HH1 ARG A 102      -6.865 -10.216   3.203  1.00 12.620          H  
ATOM   1272 1HH2 ARG A 102      -8.769  -7.751   1.597  1.00 12.620          H  
ATOM   1273 2HH2 ARG A 102      -8.675  -8.838   2.960  1.00 12.620          H  
ATOM   1274  N   ARG A 103      -1.793  -9.875  -4.204  1.00  7.960          N  
ATOM   1275  CA  ARG A 103      -0.459 -10.143  -4.716  1.00  8.120          C  
ATOM   1276  C   ARG A 103      -0.263  -9.445  -6.049  1.00  7.950          C  
ATOM   1277  O   ARG A 103       0.722  -8.725  -6.224  1.00  7.890          O  
ATOM   1278  CB  ARG A 103      -0.206 -11.640  -4.886  1.00 11.300          C  
ATOM   1279  CG  ARG A 103       1.151 -11.978  -5.491  1.00 11.300          C  
ATOM   1280  CD  ARG A 103       1.370 -13.450  -5.710  1.00 11.300          C  
ATOM   1281  NE  ARG A 103       0.378 -14.061  -6.614  1.00 11.300          N  
ATOM   1282  CZ  ARG A 103       0.325 -13.979  -7.970  1.00 11.300          C  
ATOM   1283  NH1 ARG A 103       1.187 -13.276  -8.697  1.00 11.300          N  
ATOM   1284  NH2 ARG A 103      -0.650 -14.643  -8.563  1.00 11.300          N  
ATOM   1285  H   ARG A 103      -2.412 -10.667  -3.990  1.00  9.550          H  
ATOM   1286  HA  ARG A 103       0.268  -9.750  -4.008  1.00  9.740          H  
ATOM   1287 1HB  ARG A 103      -0.288 -12.135  -3.922  1.00 13.560          H  
ATOM   1288 2HB  ARG A 103      -0.960 -12.064  -5.530  1.00 13.560          H  
ATOM   1289 1HG  ARG A 103       1.217 -11.495  -6.454  1.00 13.560          H  
ATOM   1290 2HG  ARG A 103       1.944 -11.601  -4.848  1.00 13.560          H  
ATOM   1291 1HD  ARG A 103       2.360 -13.603  -6.137  1.00 13.560          H  
ATOM   1292 2HD  ARG A 103       1.312 -13.965  -4.752  1.00 13.560          H  
ATOM   1293  HE  ARG A 103      -0.338 -14.669  -6.193  1.00 13.560          H  
ATOM   1294 1HH1 ARG A 103       1.949 -12.736  -8.272  1.00 13.560          H  
ATOM   1295 2HH1 ARG A 103       1.094 -13.255  -9.699  1.00 13.560          H  
ATOM   1296 1HH2 ARG A 103      -1.298 -15.181  -7.969  1.00 13.560          H  
ATOM   1297 2HH2 ARG A 103      -0.753 -14.628  -9.563  1.00 13.560          H  
ATOM   1298  N   LEU A 104      -1.226  -9.597  -6.979  1.00  7.860          N  
ATOM   1299  CA  LEU A 104      -1.131  -8.958  -8.275  1.00  7.690          C  
ATOM   1300  C   LEU A 104      -0.939  -7.475  -8.161  1.00  7.370          C  
ATOM   1301  O   LEU A 104      -0.048  -6.914  -8.792  1.00  7.310          O  
ATOM   1302  CB  LEU A 104      -2.409  -9.179  -9.114  1.00 10.830          C  
ATOM   1303  CG  LEU A 104      -2.519  -8.347 -10.445  1.00 10.830          C  
ATOM   1304  CD1 LEU A 104      -1.400  -8.693 -11.382  1.00 10.830          C  
ATOM   1305  CD2 LEU A 104      -3.904  -8.603 -11.080  1.00 10.830          C  
ATOM   1306  H   LEU A 104      -2.015 -10.216  -6.779  1.00  9.430          H  
ATOM   1307  HA  LEU A 104      -0.275  -9.383  -8.793  1.00  9.230          H  
ATOM   1308 1HB  LEU A 104      -2.478 -10.237  -9.359  1.00 13.000          H  
ATOM   1309 2HB  LEU A 104      -3.263  -8.922  -8.512  1.00 13.000          H  
ATOM   1310  HG  LEU A 104      -2.433  -7.285 -10.216  1.00 13.000          H  
ATOM   1311 1HD1 LEU A 104      -1.502  -8.086 -12.261  1.00 13.000          H  
ATOM   1312 2HD1 LEU A 104      -0.438  -8.483 -10.929  1.00 13.000          H  
ATOM   1313 3HD1 LEU A 104      -1.454  -9.745 -11.647  1.00 13.000          H  
ATOM   1314 1HD2 LEU A 104      -4.009  -8.013 -11.984  1.00 13.000          H  
ATOM   1315 2HD2 LEU A 104      -4.008  -9.658 -11.320  1.00 13.000          H  
ATOM   1316 3HD2 LEU A 104      -4.683  -8.317 -10.373  1.00 13.000          H  
ATOM   1317  N   PHE A 105      -1.788  -6.818  -7.391  1.00  7.180          N  
ATOM   1318  CA  PHE A 105      -1.650  -5.384  -7.317  1.00  6.890          C  
ATOM   1319  C   PHE A 105      -0.256  -5.006  -6.875  1.00  6.960          C  
ATOM   1320  O   PHE A 105       0.377  -4.145  -7.483  1.00  6.830          O  
ATOM   1321  CB  PHE A 105      -2.632  -4.736  -6.360  1.00  9.760          C  
ATOM   1322  CG  PHE A 105      -2.377  -3.260  -6.282  1.00  9.760          C  
ATOM   1323  CD1 PHE A 105      -2.840  -2.449  -7.276  1.00  9.760          C  
ATOM   1324  CD2 PHE A 105      -1.659  -2.679  -5.248  1.00  9.760          C  
ATOM   1325  CE1 PHE A 105      -2.617  -1.115  -7.261  1.00  9.760          C  
ATOM   1326  CE2 PHE A 105      -1.440  -1.336  -5.241  1.00  9.760          C  
ATOM   1327  CZ  PHE A 105      -1.928  -0.565  -6.254  1.00  9.760          C  
ATOM   1328  H   PHE A 105      -2.509  -7.327  -6.878  1.00  8.620          H  
ATOM   1329  HA  PHE A 105      -1.818  -4.973  -8.314  1.00  8.270          H  
ATOM   1330 1HB  PHE A 105      -3.654  -4.909  -6.693  1.00 11.710          H  
ATOM   1331 2HB  PHE A 105      -2.523  -5.174  -5.363  1.00 11.710          H  
ATOM   1332  HD1 PHE A 105      -3.375  -2.881  -8.079  1.00 11.710          H  
ATOM   1333  HD2 PHE A 105      -1.269  -3.303  -4.441  1.00 11.710          H  
ATOM   1334  HE1 PHE A 105      -3.000  -0.480  -8.062  1.00 11.710          H  
ATOM   1335  HE2 PHE A 105      -0.884  -0.871  -4.439  1.00 11.710          H  
ATOM   1336  HZ  PHE A 105      -1.767   0.499  -6.255  1.00 11.710          H  
ATOM   1337  N   ALA A 106       0.213  -5.602  -5.777  1.00  7.170          N  
ATOM   1338  CA  ALA A 106       1.516  -5.231  -5.256  1.00  7.250          C  
ATOM   1339  C   ALA A 106       2.660  -5.509  -6.232  1.00  7.390          C  
ATOM   1340  O   ALA A 106       3.540  -4.664  -6.410  1.00  7.320          O  
ATOM   1341  CB  ALA A 106       1.770  -5.991  -3.973  1.00 10.120          C  
ATOM   1342  H   ALA A 106      -0.348  -6.323  -5.309  1.00  8.600          H  
ATOM   1343  HA  ALA A 106       1.497  -4.162  -5.054  1.00  8.700          H  
ATOM   1344 1HB  ALA A 106       2.728  -5.693  -3.553  1.00 12.140          H  
ATOM   1345 2HB  ALA A 106       0.976  -5.784  -3.261  1.00 12.140          H  
ATOM   1346 3HB  ALA A 106       1.782  -7.062  -4.192  1.00 12.140          H  
ATOM   1347  N   GLN A 107       2.646  -6.675  -6.882  1.00  7.600          N  
ATOM   1348  CA  GLN A 107       3.724  -7.022  -7.804  1.00  7.760          C  
ATOM   1349  C   GLN A 107       3.709  -6.173  -9.061  1.00  7.460          C  
ATOM   1350  O   GLN A 107       4.765  -5.795  -9.574  1.00  7.500          O  
ATOM   1351  CB  GLN A 107       3.684  -8.509  -8.168  1.00 10.800          C  
ATOM   1352  CG  GLN A 107       4.075  -9.444  -7.021  1.00 10.800          C  
ATOM   1353  CD  GLN A 107       3.982 -10.916  -7.392  1.00 10.800          C  
ATOM   1354  OE1 GLN A 107       3.077 -11.318  -8.134  1.00 10.800          O  
ATOM   1355  NE2 GLN A 107       4.916 -11.719  -6.889  1.00 10.800          N  
ATOM   1356  H   GLN A 107       1.890  -7.347  -6.712  1.00  9.120          H  
ATOM   1357  HA  GLN A 107       4.667  -6.834  -7.296  1.00  9.310          H  
ATOM   1358 1HB  GLN A 107       2.667  -8.768  -8.475  1.00 12.960          H  
ATOM   1359 2HB  GLN A 107       4.343  -8.697  -9.013  1.00 12.960          H  
ATOM   1360 1HG  GLN A 107       5.097  -9.227  -6.721  1.00 12.960          H  
ATOM   1361 2HG  GLN A 107       3.395  -9.261  -6.187  1.00 12.960          H  
ATOM   1362 1HE2 GLN A 107       4.913 -12.697  -7.104  1.00 12.960          H  
ATOM   1363 2HE2 GLN A 107       5.634 -11.347  -6.296  1.00 12.960          H  
ATOM   1364  N   LEU A 108       2.513  -5.874  -9.551  1.00  7.180          N  
ATOM   1365  CA  LEU A 108       2.336  -5.092 -10.753  1.00  6.880          C  
ATOM   1366  C   LEU A 108       2.713  -3.639 -10.485  1.00  6.670          C  
ATOM   1367  O   LEU A 108       3.437  -3.020 -11.260  1.00  6.650          O  
ATOM   1368  CB  LEU A 108       0.862  -5.189 -11.173  1.00  9.750          C  
ATOM   1369  CG  LEU A 108       0.421  -4.491 -12.444  1.00  9.750          C  
ATOM   1370  CD1 LEU A 108       1.147  -5.085 -13.636  1.00  9.750          C  
ATOM   1371  CD2 LEU A 108      -1.057  -4.648 -12.584  1.00  9.750          C  
ATOM   1372  H   LEU A 108       1.680  -6.246  -9.093  1.00  8.620          H  
ATOM   1373  HA  LEU A 108       2.989  -5.495 -11.522  1.00  8.260          H  
ATOM   1374 1HB  LEU A 108       0.611  -6.239 -11.272  1.00 11.700          H  
ATOM   1375 2HB  LEU A 108       0.256  -4.783 -10.357  1.00 11.700          H  
ATOM   1376  HG  LEU A 108       0.659  -3.435 -12.387  1.00 11.700          H  
ATOM   1377 1HD1 LEU A 108       0.821  -4.599 -14.538  1.00 11.700          H  
ATOM   1378 2HD1 LEU A 108       2.225  -4.948 -13.544  1.00 11.700          H  
ATOM   1379 3HD1 LEU A 108       0.924  -6.146 -13.701  1.00 11.700          H  
ATOM   1380 1HD2 LEU A 108      -1.384  -4.136 -13.487  1.00 11.700          H  
ATOM   1381 2HD2 LEU A 108      -1.317  -5.699 -12.644  1.00 11.700          H  
ATOM   1382 3HD2 LEU A 108      -1.539  -4.205 -11.719  1.00 11.700          H  
ATOM   1383  N   ALA A 109       2.201  -3.096  -9.380  1.00  6.540          N  
ATOM   1384  CA  ALA A 109       2.455  -1.738  -8.945  1.00  6.360          C  
ATOM   1385  C   ALA A 109       3.924  -1.468  -8.608  1.00  6.530          C  
ATOM   1386  O   ALA A 109       4.450  -0.382  -8.876  1.00  6.380          O  
ATOM   1387  CB  ALA A 109       1.626  -1.462  -7.723  1.00  8.980          C  
ATOM   1388  H   ALA A 109       1.577  -3.644  -8.791  1.00  7.850          H  
ATOM   1389  HA  ALA A 109       2.167  -1.064  -9.750  1.00  7.630          H  
ATOM   1390 1HB  ALA A 109       1.816  -0.495  -7.457  1.00 10.770          H  
ATOM   1391 2HB  ALA A 109       0.572  -1.601  -7.941  1.00 10.770          H  
ATOM   1392 3HB  ALA A 109       1.921  -2.136  -6.919  1.00 10.770          H  
ATOM   1393  N   GLY A 110       4.591  -2.449  -8.008  1.00  6.850          N  
ATOM   1394  CA  GLY A 110       5.966  -2.282  -7.605  1.00  7.040          C  
ATOM   1395  C   GLY A 110       6.013  -1.450  -6.333  1.00  7.070          C  
ATOM   1396  O   GLY A 110       4.994  -1.253  -5.667  1.00  7.000          O  
ATOM   1397  H   GLY A 110       4.122  -3.325  -7.764  1.00  8.220          H  
ATOM   1398 1HA  GLY A 110       6.411  -3.263  -7.429  1.00  8.450          H  
ATOM   1399 2HA  GLY A 110       6.533  -1.799  -8.399  1.00  8.450          H  
ATOM   1400  N   ASP A 111       7.187  -0.905  -6.017  1.00  7.180          N  
ATOM   1401  CA  ASP A 111       7.410  -0.191  -4.760  1.00  7.250          C  
ATOM   1402  C   ASP A 111       6.456   0.979  -4.521  1.00  6.940          C  
ATOM   1403  O   ASP A 111       6.097   1.261  -3.378  1.00  6.970          O  
ATOM   1404  CB  ASP A 111       8.835   0.356  -4.726  1.00 10.120          C  
ATOM   1405  CG  ASP A 111       9.904  -0.718  -4.600  1.00 10.120          C  
ATOM   1406  OD1 ASP A 111       9.587  -1.847  -4.309  1.00 10.120          O  
ATOM   1407  OD2 ASP A 111      11.040  -0.392  -4.818  1.00 10.120          O  
ATOM   1408  H   ASP A 111       7.978  -1.069  -6.626  1.00  8.620          H  
ATOM   1409  HA  ASP A 111       7.284  -0.901  -3.941  1.00  8.700          H  
ATOM   1410 1HB  ASP A 111       9.023   0.934  -5.631  1.00 12.150          H  
ATOM   1411 2HB  ASP A 111       8.933   1.045  -3.884  1.00 12.150          H  
ATOM   1412  N   ASP A 112       6.044   1.664  -5.590  1.00  6.640          N  
ATOM   1413  CA  ASP A 112       5.139   2.812  -5.484  1.00  6.330          C  
ATOM   1414  C   ASP A 112       3.751   2.446  -4.958  1.00  6.260          C  
ATOM   1415  O   ASP A 112       3.018   3.311  -4.479  1.00  6.080          O  
ATOM   1416  CB  ASP A 112       4.907   3.482  -6.843  1.00  8.990          C  
ATOM   1417  CG  ASP A 112       6.089   4.277  -7.426  1.00  8.990          C  
ATOM   1418  OD1 ASP A 112       7.061   4.510  -6.758  1.00  8.990          O  
ATOM   1419  OD2 ASP A 112       5.959   4.681  -8.579  1.00  8.990          O  
ATOM   1420  H   ASP A 112       6.386   1.404  -6.506  1.00  7.970          H  
ATOM   1421  HA  ASP A 112       5.584   3.533  -4.800  1.00  7.600          H  
ATOM   1422 1HB  ASP A 112       4.627   2.707  -7.567  1.00 10.780          H  
ATOM   1423 2HB  ASP A 112       4.049   4.155  -6.758  1.00 10.780          H  
ATOM   1424  N   MET A 113       3.362   1.184  -5.131  1.00  6.400          N  
ATOM   1425  CA  MET A 113       2.037   0.683  -4.801  1.00  6.370          C  
ATOM   1426  C   MET A 113       0.903   1.409  -5.535  1.00  6.000          C  
ATOM   1427  O   MET A 113      -0.174   1.612  -4.968  1.00  5.930          O  
ATOM   1428  CB  MET A 113       1.818   0.682  -3.293  1.00  8.930          C  
ATOM   1429  CG  MET A 113       2.762  -0.269  -2.560  1.00  8.930          C  
ATOM   1430  SD  MET A 113       2.562  -2.017  -3.077  1.00  8.930          S  
ATOM   1431  CE  MET A 113       0.991  -2.489  -2.351  1.00  8.930          C  
ATOM   1432  H   MET A 113       4.051   0.499  -5.462  1.00  7.680          H  
ATOM   1433  HA  MET A 113       2.000  -0.355  -5.119  1.00  7.640          H  
ATOM   1434 1HB  MET A 113       1.980   1.682  -2.896  1.00 10.720          H  
ATOM   1435 2HB  MET A 113       0.795   0.412  -3.066  1.00 10.720          H  
ATOM   1436 1HG  MET A 113       3.796   0.032  -2.758  1.00 10.720          H  
ATOM   1437 2HG  MET A 113       2.590  -0.202  -1.490  1.00 10.720          H  
ATOM   1438 1HE  MET A 113       0.770  -3.520  -2.597  1.00 10.720          H  
ATOM   1439 2HE  MET A 113       1.048  -2.384  -1.267  1.00 10.720          H  
ATOM   1440 3HE  MET A 113       0.204  -1.860  -2.727  1.00 10.720          H  
ATOM   1441  N   GLU A 114       1.163   1.780  -6.800  1.00  5.770          N  
ATOM   1442  CA  GLU A 114       0.221   2.389  -7.730  1.00  5.420          C  
ATOM   1443  C   GLU A 114       0.511   1.770  -9.119  1.00  5.330          C  
ATOM   1444  O   GLU A 114       1.670   1.506  -9.432  1.00  5.480          O  
ATOM   1445  CB  GLU A 114       0.344   3.921  -7.750  1.00  7.730          C  
ATOM   1446  CG  GLU A 114       0.046   4.636  -6.421  1.00  7.730          C  
ATOM   1447  CD  GLU A 114       0.098   6.160  -6.506  1.00  7.730          C  
ATOM   1448  OE1 GLU A 114       0.539   6.673  -7.506  1.00  7.730          O  
ATOM   1449  OE2 GLU A 114      -0.326   6.804  -5.570  1.00  7.730          O  
ATOM   1450  H   GLU A 114       2.080   1.575  -7.172  1.00  6.920          H  
ATOM   1451  HA  GLU A 114      -0.788   2.127  -7.436  1.00  6.500          H  
ATOM   1452 1HB  GLU A 114       1.330   4.213  -8.101  1.00  9.270          H  
ATOM   1453 2HB  GLU A 114      -0.392   4.300  -8.435  1.00  9.270          H  
ATOM   1454 1HG  GLU A 114      -0.941   4.333  -6.079  1.00  9.270          H  
ATOM   1455 2HG  GLU A 114       0.770   4.307  -5.678  1.00  9.270          H  
ATOM   1456  N   VAL A 115      -0.509   1.569  -9.955  1.00  5.110          N  
ATOM   1457  CA  VAL A 115      -0.326   0.992 -11.298  1.00  5.010          C  
ATOM   1458  C   VAL A 115      -0.419   1.998 -12.453  1.00  4.660          C  
ATOM   1459  O   VAL A 115      -1.459   2.612 -12.698  1.00  4.420          O  
ATOM   1460  CB  VAL A 115      -1.368  -0.147 -11.521  1.00  7.050          C  
ATOM   1461  CG1 VAL A 115      -1.275  -0.747 -12.945  1.00  7.050          C  
ATOM   1462  CG2 VAL A 115      -1.107  -1.258 -10.508  1.00  7.050          C  
ATOM   1463  H   VAL A 115      -1.433   1.829  -9.622  1.00  6.130          H  
ATOM   1464  HA  VAL A 115       0.666   0.543 -11.330  1.00  6.010          H  
ATOM   1465  HB  VAL A 115      -2.370   0.257 -11.381  1.00  8.460          H  
ATOM   1466 1HG1 VAL A 115      -2.012  -1.538 -13.057  1.00  8.460          H  
ATOM   1467 2HG1 VAL A 115      -1.465   0.022 -13.697  1.00  8.460          H  
ATOM   1468 3HG1 VAL A 115      -0.287  -1.159 -13.099  1.00  8.460          H  
ATOM   1469 1HG2 VAL A 115      -1.838  -2.053 -10.628  1.00  8.460          H  
ATOM   1470 2HG2 VAL A 115      -0.110  -1.659 -10.662  1.00  8.460          H  
ATOM   1471 3HG2 VAL A 115      -1.175  -0.853  -9.522  1.00  8.460          H  
ATOM   1472  N   SER A 116       0.690   2.121 -13.174  1.00  4.640          N  
ATOM   1473  CA  SER A 116       0.873   3.025 -14.313  1.00  4.340          C  
ATOM   1474  C   SER A 116       0.245   2.496 -15.586  1.00  4.110          C  
ATOM   1475  O   SER A 116      -0.172   1.340 -15.642  1.00  4.220          O  
ATOM   1476  CB  SER A 116       2.352   3.215 -14.570  1.00  6.200          C  
ATOM   1477  OG  SER A 116       2.937   2.024 -15.065  1.00  6.200          O  
ATOM   1478  H   SER A 116       1.491   1.573 -12.883  1.00  5.570          H  
ATOM   1479  HA  SER A 116       0.405   3.983 -14.083  1.00  5.210          H  
ATOM   1480 1HB  SER A 116       2.504   4.027 -15.278  1.00  7.440          H  
ATOM   1481 2HB  SER A 116       2.837   3.494 -13.643  1.00  7.440          H  
ATOM   1482  HG  SER A 116       3.888   2.206 -15.130  1.00  7.440          H  
ATOM   1483  N   ALA A 117       0.190   3.335 -16.630  1.00  3.810          N  
ATOM   1484  CA  ALA A 117      -0.346   2.917 -17.925  1.00  3.580          C  
ATOM   1485  C   ALA A 117       0.403   1.738 -18.527  1.00  3.700          C  
ATOM   1486  O   ALA A 117      -0.215   0.814 -19.066  1.00  3.650          O  
ATOM   1487  CB  ALA A 117      -0.250   4.068 -18.887  1.00  5.100          C  
ATOM   1488  H   ALA A 117       0.510   4.290 -16.521  1.00  4.570          H  
ATOM   1489  HA  ALA A 117      -1.386   2.626 -17.794  1.00  4.300          H  
ATOM   1490 1HB  ALA A 117      -0.663   3.761 -19.840  1.00  6.120          H  
ATOM   1491 2HB  ALA A 117      -0.799   4.910 -18.483  1.00  6.120          H  
ATOM   1492 3HB  ALA A 117       0.794   4.349 -19.024  1.00  6.120          H  
ATOM   1493  N   THR A 118       1.731   1.744 -18.393  1.00  3.890          N  
ATOM   1494  CA  THR A 118       2.546   0.670 -18.935  1.00  4.020          C  
ATOM   1495  C   THR A 118       2.213  -0.620 -18.222  1.00  4.250          C  
ATOM   1496  O   THR A 118       2.037  -1.660 -18.859  1.00  4.240          O  
ATOM   1497  CB  THR A 118       4.057   0.954 -18.794  1.00  5.580          C  
ATOM   1498  OG1 THR A 118       4.402   2.150 -19.513  1.00  5.580          O  
ATOM   1499  CG2 THR A 118       4.844  -0.214 -19.382  1.00  5.580          C  
ATOM   1500  H   THR A 118       2.183   2.526 -17.944  1.00  4.670          H  
ATOM   1501  HA  THR A 118       2.310   0.545 -19.990  1.00  4.820          H  
ATOM   1502  HB  THR A 118       4.315   1.079 -17.741  1.00  6.690          H  
ATOM   1503  HG1 THR A 118       5.311   2.396 -19.311  1.00  6.690          H  
ATOM   1504 1HG2 THR A 118       5.909  -0.011 -19.292  1.00  6.690          H  
ATOM   1505 2HG2 THR A 118       4.614  -1.139 -18.851  1.00  6.690          H  
ATOM   1506 3HG2 THR A 118       4.587  -0.329 -20.433  1.00  6.690          H  
ATOM   1507  N   GLU A 119       2.127  -0.564 -16.900  1.00  4.460          N  
ATOM   1508  CA  GLU A 119       1.846  -1.770 -16.159  1.00  4.720          C  
ATOM   1509  C   GLU A 119       0.405  -2.247 -16.379  1.00  4.580          C  
ATOM   1510  O   GLU A 119       0.166  -3.447 -16.548  1.00  4.660          O  
ATOM   1511  CB  GLU A 119       2.186  -1.570 -14.694  1.00  6.500          C  
ATOM   1512  CG  GLU A 119       3.692  -1.372 -14.448  1.00  6.500          C  
ATOM   1513  CD  GLU A 119       4.579  -2.489 -15.008  1.00  6.500          C  
ATOM   1514  OE1 GLU A 119       4.161  -3.629 -15.043  1.00  6.500          O  
ATOM   1515  OE2 GLU A 119       5.671  -2.178 -15.437  1.00  6.500          O  
ATOM   1516  H   GLU A 119       2.301   0.317 -16.413  1.00  5.350          H  
ATOM   1517  HA  GLU A 119       2.503  -2.551 -16.536  1.00  5.660          H  
ATOM   1518 1HB  GLU A 119       1.676  -0.679 -14.328  1.00  7.800          H  
ATOM   1519 2HB  GLU A 119       1.854  -2.401 -14.112  1.00  7.800          H  
ATOM   1520 1HG  GLU A 119       3.997  -0.434 -14.901  1.00  7.800          H  
ATOM   1521 2HG  GLU A 119       3.856  -1.293 -13.372  1.00  7.800          H  
ATOM   1522  N   LEU A 120      -0.559  -1.321 -16.521  1.00  4.360          N  
ATOM   1523  CA  LEU A 120      -1.915  -1.767 -16.797  1.00  4.260          C  
ATOM   1524  C   LEU A 120      -1.892  -2.566 -18.100  1.00  4.130          C  
ATOM   1525  O   LEU A 120      -2.492  -3.641 -18.180  1.00  4.260          O  
ATOM   1526  CB  LEU A 120      -2.906  -0.601 -16.908  1.00  6.000          C  
ATOM   1527  CG  LEU A 120      -4.374  -1.009 -17.257  1.00  6.000          C  
ATOM   1528  CD1 LEU A 120      -4.979  -1.921 -16.167  1.00  6.000          C  
ATOM   1529  CD2 LEU A 120      -5.211   0.227 -17.447  1.00  6.000          C  
ATOM   1530  H   LEU A 120      -0.365  -0.330 -16.375  1.00  5.230          H  
ATOM   1531  HA  LEU A 120      -2.221  -2.412 -15.983  1.00  5.110          H  
ATOM   1532 1HB  LEU A 120      -2.910  -0.054 -15.965  1.00  7.200          H  
ATOM   1533 2HB  LEU A 120      -2.550   0.076 -17.688  1.00  7.200          H  
ATOM   1534  HG  LEU A 120      -4.362  -1.556 -18.176  1.00  7.200          H  
ATOM   1535 1HD1 LEU A 120      -5.994  -2.198 -16.455  1.00  7.200          H  
ATOM   1536 2HD1 LEU A 120      -4.393  -2.829 -16.061  1.00  7.200          H  
ATOM   1537 3HD1 LEU A 120      -5.002  -1.390 -15.218  1.00  7.200          H  
ATOM   1538 1HD2 LEU A 120      -6.211  -0.068 -17.726  1.00  7.200          H  
ATOM   1539 2HD2 LEU A 120      -5.248   0.801 -16.525  1.00  7.200          H  
ATOM   1540 3HD2 LEU A 120      -4.779   0.832 -18.238  1.00  7.200          H  
ATOM   1541  N   MET A 121      -1.184  -2.060 -19.117  1.00  3.910          N  
ATOM   1542  CA  MET A 121      -1.037  -2.795 -20.360  1.00  3.770          C  
ATOM   1543  C   MET A 121      -0.410  -4.160 -20.130  1.00  4.020          C  
ATOM   1544  O   MET A 121      -0.926  -5.170 -20.617  1.00  4.030          O  
ATOM   1545  CB  MET A 121      -0.154  -2.025 -21.325  1.00  5.330          C  
ATOM   1546  CG  MET A 121       0.182  -2.753 -22.602  1.00  5.330          C  
ATOM   1547  SD  MET A 121       1.440  -1.910 -23.540  1.00  5.330          S  
ATOM   1548  CE  MET A 121       2.918  -2.107 -22.529  1.00  5.330          C  
ATOM   1549  H   MET A 121      -0.742  -1.140 -19.019  1.00  4.690          H  
ATOM   1550  HA  MET A 121      -2.017  -2.954 -20.794  1.00  4.520          H  
ATOM   1551 1HB  MET A 121      -0.644  -1.101 -21.604  1.00  6.400          H  
ATOM   1552 2HB  MET A 121       0.736  -1.754 -20.834  1.00  6.400          H  
ATOM   1553 1HG  MET A 121       0.534  -3.757 -22.400  1.00  6.400          H  
ATOM   1554 2HG  MET A 121      -0.710  -2.824 -23.216  1.00  6.400          H  
ATOM   1555 1HE  MET A 121       3.763  -1.632 -23.027  1.00  6.400          H  
ATOM   1556 2HE  MET A 121       2.783  -1.646 -21.556  1.00  6.400          H  
ATOM   1557 3HE  MET A 121       3.128  -3.172 -22.395  1.00  6.400          H  
ATOM   1558  N   ASN A 122       0.685  -4.221 -19.363  1.00  4.240          N  
ATOM   1559  CA  ASN A 122       1.349  -5.499 -19.167  1.00  4.490          C  
ATOM   1560  C   ASN A 122       0.397  -6.544 -18.593  1.00  4.670          C  
ATOM   1561  O   ASN A 122       0.382  -7.692 -19.061  1.00  4.720          O  
ATOM   1562  CB  ASN A 122       2.539  -5.339 -18.241  1.00  6.190          C  
ATOM   1563  CG  ASN A 122       3.723  -4.633 -18.855  1.00  6.190          C  
ATOM   1564  OD1 ASN A 122       3.897  -4.557 -20.081  1.00  6.190          O  
ATOM   1565  ND2 ASN A 122       4.560  -4.116 -17.999  1.00  6.190          N  
ATOM   1566  H   ASN A 122       1.092  -3.359 -18.987  1.00  5.090          H  
ATOM   1567  HA  ASN A 122       1.693  -5.861 -20.136  1.00  5.390          H  
ATOM   1568 1HB  ASN A 122       2.234  -4.790 -17.354  1.00  7.420          H  
ATOM   1569 2HB  ASN A 122       2.861  -6.323 -17.908  1.00  7.420          H  
ATOM   1570 1HD2 ASN A 122       5.381  -3.645 -18.311  1.00  7.420          H  
ATOM   1571 2HD2 ASN A 122       4.390  -4.198 -16.988  1.00  7.420          H  
ATOM   1572  N   ILE A 123      -0.433  -6.155 -17.621  1.00  4.750          N  
ATOM   1573  CA  ILE A 123      -1.355  -7.140 -17.085  1.00  4.950          C  
ATOM   1574  C   ILE A 123      -2.491  -7.447 -18.050  1.00  4.810          C  
ATOM   1575  O   ILE A 123      -2.838  -8.612 -18.225  1.00  4.910          O  
ATOM   1576  CB  ILE A 123      -1.871  -6.797 -15.663  1.00  6.850          C  
ATOM   1577  CG1 ILE A 123      -2.637  -7.999 -15.046  1.00  6.850          C  
ATOM   1578  CG2 ILE A 123      -2.766  -5.572 -15.658  1.00  6.850          C  
ATOM   1579  CD1 ILE A 123      -1.823  -9.295 -14.838  1.00  6.850          C  
ATOM   1580  H   ILE A 123      -0.352  -5.200 -17.250  1.00  5.700          H  
ATOM   1581  HA  ILE A 123      -0.781  -8.049 -16.976  1.00  5.940          H  
ATOM   1582  HB  ILE A 123      -1.019  -6.602 -15.030  1.00  8.220          H  
ATOM   1583 1HG1 ILE A 123      -2.991  -7.676 -14.078  1.00  8.220          H  
ATOM   1584 2HG1 ILE A 123      -3.501  -8.222 -15.659  1.00  8.220          H  
ATOM   1585 1HG2 ILE A 123      -3.077  -5.361 -14.651  1.00  8.220          H  
ATOM   1586 2HG2 ILE A 123      -2.205  -4.745 -16.038  1.00  8.220          H  
ATOM   1587 3HG2 ILE A 123      -3.648  -5.725 -16.268  1.00  8.220          H  
ATOM   1588 1HD1 ILE A 123      -2.462 -10.040 -14.366  1.00  8.220          H  
ATOM   1589 2HD1 ILE A 123      -1.481  -9.690 -15.780  1.00  8.220          H  
ATOM   1590 3HD1 ILE A 123      -0.965  -9.104 -14.208  1.00  8.220          H  
ATOM   1591  N   LEU A 124      -3.023  -6.453 -18.759  1.00  4.570          N  
ATOM   1592  CA  LEU A 124      -4.103  -6.742 -19.688  1.00  4.440          C  
ATOM   1593  C   LEU A 124      -3.647  -7.726 -20.762  1.00  4.390          C  
ATOM   1594  O   LEU A 124      -4.410  -8.623 -21.140  1.00  4.460          O  
ATOM   1595  CB  LEU A 124      -4.610  -5.443 -20.301  1.00  6.270          C  
ATOM   1596  CG  LEU A 124      -5.393  -4.504 -19.371  1.00  6.270          C  
ATOM   1597  CD1 LEU A 124      -5.551  -3.208 -20.040  1.00  6.270          C  
ATOM   1598  CD2 LEU A 124      -6.756  -5.059 -19.083  1.00  6.270          C  
ATOM   1599  H   LEU A 124      -2.712  -5.484 -18.620  1.00  5.480          H  
ATOM   1600  HA  LEU A 124      -4.905  -7.215 -19.134  1.00  5.330          H  
ATOM   1601 1HB  LEU A 124      -3.757  -4.897 -20.701  1.00  7.520          H  
ATOM   1602 2HB  LEU A 124      -5.259  -5.685 -21.101  1.00  7.520          H  
ATOM   1603  HG  LEU A 124      -4.851  -4.363 -18.442  1.00  7.520          H  
ATOM   1604 1HD1 LEU A 124      -6.098  -2.534 -19.396  1.00  7.520          H  
ATOM   1605 2HD1 LEU A 124      -4.574  -2.817 -20.227  1.00  7.520          H  
ATOM   1606 3HD1 LEU A 124      -6.085  -3.329 -20.970  1.00  7.520          H  
ATOM   1607 1HD2 LEU A 124      -7.262  -4.350 -18.445  1.00  7.520          H  
ATOM   1608 2HD2 LEU A 124      -7.311  -5.182 -20.015  1.00  7.520          H  
ATOM   1609 3HD2 LEU A 124      -6.689  -6.014 -18.575  1.00  7.520          H  
ATOM   1610  N   ASN A 125      -2.398  -7.606 -21.230  1.00  4.300          N  
ATOM   1611  CA  ASN A 125      -1.903  -8.566 -22.203  1.00  4.270          C  
ATOM   1612  C   ASN A 125      -1.754  -9.954 -21.593  1.00  4.590          C  
ATOM   1613  O   ASN A 125      -2.181 -10.936 -22.209  1.00  4.630          O  
ATOM   1614  CB  ASN A 125      -0.598  -8.095 -22.822  1.00  5.990          C  
ATOM   1615  CG  ASN A 125      -0.821  -7.082 -23.895  1.00  5.990          C  
ATOM   1616  OD1 ASN A 125      -1.821  -7.212 -24.612  1.00  5.990          O  
ATOM   1617  ND2 ASN A 125       0.033  -6.099 -24.029  1.00  5.990          N  
ATOM   1618  H   ASN A 125      -1.816  -6.820 -20.919  1.00  5.160          H  
ATOM   1619  HA  ASN A 125      -2.636  -8.645 -22.998  1.00  5.120          H  
ATOM   1620 1HB  ASN A 125       0.029  -7.649 -22.040  1.00  7.190          H  
ATOM   1621 2HB  ASN A 125      -0.058  -8.946 -23.234  1.00  7.190          H  
ATOM   1622 1HD2 ASN A 125      -0.111  -5.366 -24.740  1.00  7.190          H  
ATOM   1623 2HD2 ASN A 125       0.827  -6.037 -23.422  1.00  7.190          H  
ATOM   1624  N   LYS A 126      -1.229 -10.060 -20.366  1.00  4.840          N  
ATOM   1625  CA  LYS A 126      -1.084 -11.379 -19.752  1.00  5.170          C  
ATOM   1626  C   LYS A 126      -2.435 -12.055 -19.501  1.00  5.270          C  
ATOM   1627  O   LYS A 126      -2.590 -13.261 -19.748  1.00  5.430          O  
ATOM   1628  CB  LYS A 126      -0.308 -11.273 -18.440  1.00  7.110          C  
ATOM   1629  CG  LYS A 126       1.174 -10.965 -18.598  1.00  7.110          C  
ATOM   1630  CD  LYS A 126       1.861 -10.824 -17.237  1.00  7.110          C  
ATOM   1631  CE  LYS A 126       3.343 -10.490 -17.389  1.00  7.110          C  
ATOM   1632  NZ  LYS A 126       4.018 -10.323 -16.065  1.00  7.110          N  
ATOM   1633  H   LYS A 126      -0.866  -9.221 -19.896  1.00  5.810          H  
ATOM   1634  HA  LYS A 126      -0.519 -12.010 -20.436  1.00  6.200          H  
ATOM   1635 1HB  LYS A 126      -0.742 -10.476 -17.846  1.00  8.530          H  
ATOM   1636 2HB  LYS A 126      -0.409 -12.198 -17.878  1.00  8.530          H  
ATOM   1637 1HG  LYS A 126       1.648 -11.773 -19.155  1.00  8.530          H  
ATOM   1638 2HG  LYS A 126       1.296 -10.044 -19.163  1.00  8.530          H  
ATOM   1639 1HD  LYS A 126       1.374 -10.023 -16.675  1.00  8.530          H  
ATOM   1640 2HD  LYS A 126       1.758 -11.753 -16.678  1.00  8.530          H  
ATOM   1641 1HE  LYS A 126       3.834 -11.292 -17.937  1.00  8.530          H  
ATOM   1642 2HE  LYS A 126       3.441  -9.562 -17.954  1.00  8.530          H  
ATOM   1643 1HZ  LYS A 126       4.994 -10.103 -16.208  1.00  8.530          H  
ATOM   1644 2HZ  LYS A 126       3.577  -9.573 -15.553  1.00  8.530          H  
ATOM   1645 3HZ  LYS A 126       3.942 -11.180 -15.535  1.00  8.530          H  
ATOM   1646  N   VAL A 127      -3.415 -11.289 -19.019  1.00  5.200          N  
ATOM   1647  CA  VAL A 127      -4.733 -11.835 -18.728  1.00  5.310          C  
ATOM   1648  C   VAL A 127      -5.440 -12.273 -19.988  1.00  5.140          C  
ATOM   1649  O   VAL A 127      -6.048 -13.343 -20.016  1.00  5.310          O  
ATOM   1650  CB  VAL A 127      -5.624 -10.830 -17.958  1.00  7.390          C  
ATOM   1651  CG1 VAL A 127      -7.077 -11.368 -17.840  1.00  7.390          C  
ATOM   1652  CG2 VAL A 127      -5.059 -10.618 -16.570  1.00  7.390          C  
ATOM   1653  H   VAL A 127      -3.222 -10.300 -18.835  1.00  6.240          H  
ATOM   1654  HA  VAL A 127      -4.604 -12.712 -18.097  1.00  6.370          H  
ATOM   1655  HB  VAL A 127      -5.641  -9.880 -18.500  1.00  8.870          H  
ATOM   1656 1HG1 VAL A 127      -7.685 -10.648 -17.293  1.00  8.870          H  
ATOM   1657 2HG1 VAL A 127      -7.509 -11.518 -18.826  1.00  8.870          H  
ATOM   1658 3HG1 VAL A 127      -7.073 -12.320 -17.301  1.00  8.870          H  
ATOM   1659 1HG2 VAL A 127      -5.670  -9.898 -16.027  1.00  8.870          H  
ATOM   1660 2HG2 VAL A 127      -5.050 -11.562 -16.033  1.00  8.870          H  
ATOM   1661 3HG2 VAL A 127      -4.050 -10.243 -16.658  1.00  8.870          H  
ATOM   1662  N   VAL A 128      -5.430 -11.452 -21.035  1.00  4.820          N  
ATOM   1663  CA  VAL A 128      -6.149 -11.885 -22.214  1.00  4.660          C  
ATOM   1664  C   VAL A 128      -5.422 -13.053 -22.902  1.00  4.750          C  
ATOM   1665  O   VAL A 128      -6.063 -13.985 -23.369  1.00  4.840          O  
ATOM   1666  CB  VAL A 128      -6.410 -10.710 -23.177  1.00  6.590          C  
ATOM   1667  CG1 VAL A 128      -5.180 -10.325 -23.991  1.00  6.590          C  
ATOM   1668  CG2 VAL A 128      -7.568 -11.065 -24.030  1.00  6.590          C  
ATOM   1669  H   VAL A 128      -4.953 -10.545 -20.995  1.00  5.780          H  
ATOM   1670  HA  VAL A 128      -7.127 -12.247 -21.894  1.00  5.590          H  
ATOM   1671  HB  VAL A 128      -6.660  -9.837 -22.580  1.00  7.910          H  
ATOM   1672 1HG1 VAL A 128      -5.415  -9.477 -24.615  1.00  7.910          H  
ATOM   1673 2HG1 VAL A 128      -4.384 -10.066 -23.319  1.00  7.910          H  
ATOM   1674 3HG1 VAL A 128      -4.867 -11.147 -24.629  1.00  7.910          H  
ATOM   1675 1HG2 VAL A 128      -7.811 -10.258 -24.672  1.00  7.910          H  
ATOM   1676 2HG2 VAL A 128      -7.346 -11.949 -24.634  1.00  7.910          H  
ATOM   1677 3HG2 VAL A 128      -8.405 -11.269 -23.383  1.00  7.910          H  
ATOM   1678  N   THR A 129      -4.084 -13.059 -22.904  1.00  4.760          N  
ATOM   1679  CA  THR A 129      -3.314 -14.129 -23.544  1.00  4.850          C  
ATOM   1680  C   THR A 129      -3.671 -15.487 -22.955  1.00  5.170          C  
ATOM   1681  O   THR A 129      -3.837 -16.471 -23.678  1.00  5.220          O  
ATOM   1682  CB  THR A 129      -1.788 -13.900 -23.408  1.00  6.750          C  
ATOM   1683  OG1 THR A 129      -1.420 -12.674 -24.055  1.00  6.750          O  
ATOM   1684  CG2 THR A 129      -1.019 -15.051 -24.066  1.00  6.750          C  
ATOM   1685  H   THR A 129      -3.565 -12.276 -22.508  1.00  5.710          H  
ATOM   1686  HA  THR A 129      -3.565 -14.141 -24.603  1.00  5.820          H  
ATOM   1687  HB  THR A 129      -1.521 -13.838 -22.352  1.00  8.100          H  
ATOM   1688  HG1 THR A 129      -1.715 -11.924 -23.502  1.00  8.100          H  
ATOM   1689 1HG2 THR A 129       0.048 -14.866 -23.965  1.00  8.100          H  
ATOM   1690 2HG2 THR A 129      -1.263 -15.996 -23.586  1.00  8.100          H  
ATOM   1691 3HG2 THR A 129      -1.280 -15.104 -25.121  1.00  8.100          H  
ATOM   1692  N   ARG A 130      -3.802 -15.538 -21.632  1.00  5.400          N  
ATOM   1693  CA  ARG A 130      -4.138 -16.759 -20.910  1.00  5.720          C  
ATOM   1694  C   ARG A 130      -5.623 -17.151 -21.007  1.00  5.750          C  
ATOM   1695  O   ARG A 130      -6.015 -18.221 -20.532  1.00  6.000          O  
ATOM   1696  CB  ARG A 130      -3.745 -16.603 -19.451  1.00  7.880          C  
ATOM   1697  CG  ARG A 130      -2.237 -16.511 -19.210  1.00  7.880          C  
ATOM   1698  CD  ARG A 130      -1.899 -16.209 -17.788  1.00  7.880          C  
ATOM   1699  NE  ARG A 130      -2.299 -14.846 -17.387  1.00  7.880          N  
ATOM   1700  CZ  ARG A 130      -2.260 -14.385 -16.107  1.00  7.880          C  
ATOM   1701  NH1 ARG A 130      -1.851 -15.178 -15.135  1.00  7.880          N  
ATOM   1702  NH2 ARG A 130      -2.627 -13.149 -15.813  1.00  7.880          N  
ATOM   1703  H   ARG A 130      -3.595 -14.691 -21.090  1.00  6.480          H  
ATOM   1704  HA  ARG A 130      -3.545 -17.567 -21.335  1.00  6.860          H  
ATOM   1705 1HB  ARG A 130      -4.201 -15.690 -19.060  1.00  9.460          H  
ATOM   1706 2HB  ARG A 130      -4.136 -17.438 -18.872  1.00  9.460          H  
ATOM   1707 1HG  ARG A 130      -1.775 -17.459 -19.476  1.00  9.460          H  
ATOM   1708 2HG  ARG A 130      -1.819 -15.721 -19.833  1.00  9.460          H  
ATOM   1709 1HD  ARG A 130      -2.415 -16.923 -17.148  1.00  9.460          H  
ATOM   1710 2HD  ARG A 130      -0.823 -16.305 -17.652  1.00  9.460          H  
ATOM   1711  HE  ARG A 130      -2.602 -14.197 -18.137  1.00  9.460          H  
ATOM   1712 1HH1 ARG A 130      -1.565 -16.124 -15.336  1.00  9.460          H  
ATOM   1713 2HH1 ARG A 130      -1.821 -14.841 -14.183  1.00  9.460          H  
ATOM   1714 1HH2 ARG A 130      -2.963 -12.520 -16.532  1.00  9.460          H  
ATOM   1715 2HH2 ARG A 130      -2.591 -12.829 -14.857  1.00  9.460          H  
ATOM   1716  N   HIS A 131      -6.444 -16.279 -21.597  1.00  5.520          N  
ATOM   1717  CA  HIS A 131      -7.878 -16.457 -21.747  1.00  5.550          C  
ATOM   1718  C   HIS A 131      -8.257 -16.082 -23.196  1.00  5.340          C  
ATOM   1719  O   HIS A 131      -9.122 -15.220 -23.394  1.00  5.160          O  
ATOM   1720  CB  HIS A 131      -8.665 -15.607 -20.728  1.00  7.760          C  
ATOM   1721  CG  HIS A 131      -8.332 -15.937 -19.277  1.00  7.760          C  
ATOM   1722  ND1 HIS A 131      -7.301 -15.328 -18.607  1.00  7.760          N  
ATOM   1723  CD2 HIS A 131      -8.864 -16.835 -18.405  1.00  7.760          C  
ATOM   1724  CE1 HIS A 131      -7.213 -15.818 -17.386  1.00  7.760          C  
ATOM   1725  NE2 HIS A 131      -8.141 -16.747 -17.239  1.00  7.760          N  
ATOM   1726  H   HIS A 131      -6.049 -15.441 -22.024  1.00  6.620          H  
ATOM   1727  HA  HIS A 131      -8.147 -17.487 -21.548  1.00  6.660          H  
ATOM   1728 1HB  HIS A 131      -8.436 -14.548 -20.891  1.00  9.310          H  
ATOM   1729 2HB  HIS A 131      -9.735 -15.741 -20.880  1.00  9.310          H  
ATOM   1730  HD1 HIS A 131      -6.645 -14.684 -19.037  1.00  9.310          H  
ATOM   1731  HD2 HIS A 131      -9.681 -17.556 -18.483  1.00  9.310          H  
ATOM   1732  HE1 HIS A 131      -6.450 -15.452 -16.702  1.00  9.310          H  
ATOM   1733  N   PRO A 132      -7.730 -16.825 -24.209  1.00  5.360          N  
ATOM   1734  CA  PRO A 132      -7.698 -16.521 -25.642  1.00  5.160          C  
ATOM   1735  C   PRO A 132      -9.068 -16.331 -26.273  1.00  5.070          C  
ATOM   1736  O   PRO A 132      -9.174 -15.782 -27.369  1.00  4.820          O  
ATOM   1737  CB  PRO A 132      -6.992 -17.750 -26.241  1.00  7.740          C  
ATOM   1738  CG  PRO A 132      -7.208 -18.855 -25.244  1.00  7.740          C  
ATOM   1739  CD  PRO A 132      -7.166 -18.175 -23.906  1.00  7.740          C  
ATOM   1740  HA  PRO A 132      -7.084 -15.617 -25.787  1.00  6.190          H  
ATOM   1741 1HB  PRO A 132      -7.420 -17.981 -27.228  1.00  9.290          H  
ATOM   1742 2HB  PRO A 132      -5.925 -17.525 -26.396  1.00  9.290          H  
ATOM   1743 1HG  PRO A 132      -8.169 -19.366 -25.436  1.00  9.290          H  
ATOM   1744 2HG  PRO A 132      -6.417 -19.615 -25.350  1.00  9.290          H  
ATOM   1745 1HD  PRO A 132      -7.780 -18.752 -23.213  1.00  9.290          H  
ATOM   1746 2HD  PRO A 132      -6.118 -18.099 -23.583  1.00  9.290          H  
ATOM   1747  N   ASP A 133     -10.117 -16.805 -25.594  1.00  5.290          N  
ATOM   1748  CA  ASP A 133     -11.503 -16.665 -26.037  1.00  5.260          C  
ATOM   1749  C   ASP A 133     -11.841 -15.199 -26.339  1.00  4.980          C  
ATOM   1750  O   ASP A 133     -12.790 -14.889 -27.055  1.00  4.900          O  
ATOM   1751  CB  ASP A 133     -12.455 -17.122 -24.944  1.00  7.380          C  
ATOM   1752  CG  ASP A 133     -12.483 -18.623 -24.687  1.00  7.380          C  
ATOM   1753  OD1 ASP A 133     -11.975 -19.379 -25.474  1.00  7.380          O  
ATOM   1754  OD2 ASP A 133     -13.045 -19.006 -23.672  1.00  7.380          O  
ATOM   1755  H   ASP A 133      -9.961 -17.272 -24.714  1.00  6.350          H  
ATOM   1756  HA  ASP A 133     -11.647 -17.260 -26.939  1.00  6.310          H  
ATOM   1757 1HB  ASP A 133     -12.196 -16.610 -24.015  1.00  8.850          H  
ATOM   1758 2HB  ASP A 133     -13.436 -16.793 -25.222  1.00  8.850          H  
ATOM   1759  N   LEU A 134     -11.112 -14.304 -25.697  1.00  4.840          N  
ATOM   1760  CA  LEU A 134     -11.266 -12.872 -25.824  1.00  4.590          C  
ATOM   1761  C   LEU A 134     -10.248 -12.402 -26.865  1.00  4.330          C  
ATOM   1762  O   LEU A 134      -9.051 -12.372 -26.580  1.00  4.260          O  
ATOM   1763  CB  LEU A 134     -10.924 -12.295 -24.465  1.00  6.530          C  
ATOM   1764  CG  LEU A 134     -11.745 -12.800 -23.260  1.00  6.530          C  
ATOM   1765  CD1 LEU A 134     -11.050 -12.318 -22.019  1.00  6.530          C  
ATOM   1766  CD2 LEU A 134     -13.200 -12.265 -23.314  1.00  6.530          C  
ATOM   1767  H   LEU A 134     -10.365 -14.653 -25.086  1.00  5.810          H  
ATOM   1768  HA  LEU A 134     -12.275 -12.627 -26.149  1.00  5.510          H  
ATOM   1769 1HB  LEU A 134      -9.916 -12.599 -24.270  1.00  7.830          H  
ATOM   1770 2HB  LEU A 134     -10.968 -11.225 -24.502  1.00  7.830          H  
ATOM   1771  HG  LEU A 134     -11.758 -13.889 -23.249  1.00  7.830          H  
ATOM   1772 1HD1 LEU A 134     -11.584 -12.665 -21.146  1.00  7.830          H  
ATOM   1773 2HD1 LEU A 134     -10.031 -12.716 -21.998  1.00  7.830          H  
ATOM   1774 3HD1 LEU A 134     -11.012 -11.245 -22.035  1.00  7.830          H  
ATOM   1775 1HD2 LEU A 134     -13.753 -12.625 -22.446  1.00  7.830          H  
ATOM   1776 2HD2 LEU A 134     -13.201 -11.182 -23.310  1.00  7.830          H  
ATOM   1777 3HD2 LEU A 134     -13.689 -12.623 -24.218  1.00  7.830          H  
ATOM   1778  N   LYS A 135     -10.685 -12.049 -28.077  1.00  4.190          N  
ATOM   1779  CA  LYS A 135      -9.697 -11.730 -29.111  1.00  3.960          C  
ATOM   1780  C   LYS A 135      -9.142 -10.318 -29.091  1.00  3.680          C  
ATOM   1781  O   LYS A 135      -9.890  -9.337 -29.137  1.00  3.620          O  
ATOM   1782  CB  LYS A 135     -10.295 -11.979 -30.510  1.00  5.640          C  
ATOM   1783  CG  LYS A 135      -9.394 -11.627 -31.738  1.00  5.640          C  
ATOM   1784  CD  LYS A 135      -8.213 -12.604 -31.887  1.00  5.640          C  
ATOM   1785  CE  LYS A 135      -7.339 -12.322 -33.124  1.00  5.640          C  
ATOM   1786  NZ  LYS A 135      -6.612 -11.044 -33.007  1.00  5.640          N  
ATOM   1787  H   LYS A 135     -11.684 -12.040 -28.314  1.00  5.030          H  
ATOM   1788  HA  LYS A 135      -8.856 -12.411 -28.973  1.00  4.750          H  
ATOM   1789 1HB  LYS A 135     -10.558 -13.028 -30.600  1.00  6.760          H  
ATOM   1790 2HB  LYS A 135     -11.211 -11.405 -30.610  1.00  6.760          H  
ATOM   1791 1HG  LYS A 135     -10.014 -11.692 -32.633  1.00  6.760          H  
ATOM   1792 2HG  LYS A 135      -9.030 -10.603 -31.661  1.00  6.760          H  
ATOM   1793 1HD  LYS A 135      -7.555 -12.523 -31.023  1.00  6.760          H  
ATOM   1794 2HD  LYS A 135      -8.590 -13.624 -31.939  1.00  6.760          H  
ATOM   1795 1HE  LYS A 135      -6.605 -13.119 -33.206  1.00  6.760          H  
ATOM   1796 2HE  LYS A 135      -7.945 -12.303 -34.024  1.00  6.760          H  
ATOM   1797 1HZ  LYS A 135      -6.005 -10.890 -33.821  1.00  6.760          H  
ATOM   1798 2HZ  LYS A 135      -7.237 -10.260 -32.943  1.00  6.760          H  
ATOM   1799 3HZ  LYS A 135      -6.034 -11.069 -32.156  1.00  6.760          H  
ATOM   1800  N   THR A 136      -7.805 -10.230 -29.088  1.00  3.540          N  
ATOM   1801  CA  THR A 136      -7.055  -8.979 -29.212  1.00  3.260          C  
ATOM   1802  C   THR A 136      -5.901  -9.205 -30.185  1.00  3.000          C  
ATOM   1803  O   THR A 136      -5.572 -10.354 -30.525  1.00  3.040          O  
ATOM   1804  CB  THR A 136      -6.417  -8.490 -27.897  1.00  4.680          C  
ATOM   1805  OG1 THR A 136      -5.385  -9.403 -27.517  1.00  4.680          O  
ATOM   1806  CG2 THR A 136      -7.418  -8.409 -26.843  1.00  4.680          C  
ATOM   1807  H   THR A 136      -7.278 -11.088 -28.983  1.00  4.250          H  
ATOM   1808  HA  THR A 136      -7.706  -8.202 -29.618  1.00  3.910          H  
ATOM   1809  HB  THR A 136      -5.987  -7.499 -28.045  1.00  5.610          H  
ATOM   1810  HG1 THR A 136      -4.945  -9.086 -26.721  1.00  5.610          H  
ATOM   1811 1HG2 THR A 136      -6.955  -8.060 -25.928  1.00  5.610          H  
ATOM   1812 2HG2 THR A 136      -8.181  -7.716 -27.153  1.00  5.610          H  
ATOM   1813 3HG2 THR A 136      -7.849  -9.384 -26.690  1.00  5.610          H  
ATOM   1814  N   ASP A 137      -5.270  -8.105 -30.614  1.00  2.770          N  
ATOM   1815  CA  ASP A 137      -4.041  -8.140 -31.411  1.00  2.550          C  
ATOM   1816  C   ASP A 137      -2.903  -7.612 -30.530  1.00  2.630          C  
ATOM   1817  O   ASP A 137      -1.826  -7.248 -31.008  1.00  2.510          O  
ATOM   1818  CB  ASP A 137      -4.164  -7.323 -32.705  1.00  3.660          C  
ATOM   1819  CG  ASP A 137      -5.176  -7.892 -33.731  1.00  3.660          C  
ATOM   1820  OD1 ASP A 137      -5.379  -9.109 -33.790  1.00  3.660          O  
ATOM   1821  OD2 ASP A 137      -5.728  -7.112 -34.460  1.00  3.660          O  
ATOM   1822  H   ASP A 137      -5.631  -7.200 -30.338  1.00  3.320          H  
ATOM   1823  HA  ASP A 137      -3.813  -9.172 -31.677  1.00  3.060          H  
ATOM   1824 1HB  ASP A 137      -4.466  -6.306 -32.459  1.00  4.390          H  
ATOM   1825 2HB  ASP A 137      -3.187  -7.260 -33.182  1.00  4.390          H  
ATOM   1826  N   GLY A 138      -3.200  -7.550 -29.233  1.00  2.880          N  
ATOM   1827  CA  GLY A 138      -2.337  -7.049 -28.174  1.00  3.010          C  
ATOM   1828  C   GLY A 138      -2.748  -5.635 -27.765  1.00  2.770          C  
ATOM   1829  O   GLY A 138      -3.183  -4.840 -28.600  1.00  2.390          O  
ATOM   1830  H   GLY A 138      -4.100  -7.903 -28.954  1.00  3.460          H  
ATOM   1831 1HA  GLY A 138      -2.394  -7.710 -27.310  1.00  3.610          H  
ATOM   1832 2HA  GLY A 138      -1.300  -7.048 -28.510  1.00  3.610          H  
ATOM   1833  N   PHE A 139      -2.643  -5.349 -26.467  1.00  2.980          N  
ATOM   1834  CA  PHE A 139      -2.969  -4.047 -25.891  1.00  2.810          C  
ATOM   1835  C   PHE A 139      -1.750  -3.150 -25.980  1.00  2.690          C  
ATOM   1836  O   PHE A 139      -0.627  -3.617 -25.764  1.00  2.870          O  
ATOM   1837  CB  PHE A 139      -3.348  -4.163 -24.402  1.00  4.000          C  
ATOM   1838  CG  PHE A 139      -4.700  -4.742 -24.064  1.00  4.000          C  
ATOM   1839  CD1 PHE A 139      -4.909  -6.105 -23.846  1.00  4.000          C  
ATOM   1840  CD2 PHE A 139      -5.770  -3.893 -23.913  1.00  4.000          C  
ATOM   1841  CE1 PHE A 139      -6.160  -6.575 -23.500  1.00  4.000          C  
ATOM   1842  CE2 PHE A 139      -7.002  -4.363 -23.569  1.00  4.000          C  
ATOM   1843  CZ  PHE A 139      -7.203  -5.693 -23.362  1.00  4.000          C  
ATOM   1844  H   PHE A 139      -2.301  -6.069 -25.846  1.00  3.580          H  
ATOM   1845  HA  PHE A 139      -3.792  -3.596 -26.450  1.00  3.370          H  
ATOM   1846 1HB  PHE A 139      -2.602  -4.749 -23.887  1.00  4.800          H  
ATOM   1847 2HB  PHE A 139      -3.306  -3.177 -23.975  1.00  4.800          H  
ATOM   1848  HD1 PHE A 139      -4.087  -6.799 -23.941  1.00  4.800          H  
ATOM   1849  HD2 PHE A 139      -5.633  -2.818 -24.077  1.00  4.800          H  
ATOM   1850  HE1 PHE A 139      -6.312  -7.634 -23.327  1.00  4.800          H  
ATOM   1851  HE2 PHE A 139      -7.831  -3.661 -23.469  1.00  4.800          H  
ATOM   1852  HZ  PHE A 139      -8.187  -6.034 -23.089  1.00  4.800          H  
ATOM   1853  N   GLY A 140      -1.951  -1.860 -26.263  1.00  2.410          N  
ATOM   1854  CA  GLY A 140      -0.827  -0.928 -26.271  1.00  2.330          C  
ATOM   1855  C   GLY A 140      -0.945   0.104 -25.155  1.00  2.450          C  
ATOM   1856  O   GLY A 140      -1.946   0.125 -24.421  1.00  2.570          O  
ATOM   1857  H   GLY A 140      -2.887  -1.530 -26.468  1.00  2.890          H  
ATOM   1858 1HA  GLY A 140       0.110  -1.475 -26.176  1.00  2.800          H  
ATOM   1859 2HA  GLY A 140      -0.797  -0.415 -27.233  1.00  2.800          H  
ATOM   1860  N   ILE A 141       0.039   1.008 -25.086  1.00  2.460          N  
ATOM   1861  CA  ILE A 141       0.040   2.050 -24.068  1.00  2.620          C  
ATOM   1862  C   ILE A 141      -1.001   3.095 -24.378  1.00  2.360          C  
ATOM   1863  O   ILE A 141      -1.656   3.595 -23.483  1.00  2.340          O  
ATOM   1864  CB  ILE A 141       1.418   2.708 -23.834  1.00  3.600          C  
ATOM   1865  CG1 ILE A 141       2.371   1.646 -23.232  1.00  3.600          C  
ATOM   1866  CG2 ILE A 141       1.257   3.926 -22.860  1.00  3.600          C  
ATOM   1867  CD1 ILE A 141       3.829   2.027 -23.142  1.00  3.600          C  
ATOM   1868  H   ILE A 141       0.813   0.932 -25.732  1.00  2.950          H  
ATOM   1869  HA  ILE A 141      -0.235   1.587 -23.121  1.00  3.140          H  
ATOM   1870  HB  ILE A 141       1.837   3.044 -24.778  1.00  4.320          H  
ATOM   1871 1HG1 ILE A 141       2.017   1.385 -22.238  1.00  4.320          H  
ATOM   1872 2HG1 ILE A 141       2.318   0.774 -23.853  1.00  4.320          H  
ATOM   1873 1HG2 ILE A 141       2.220   4.389 -22.679  1.00  4.320          H  
ATOM   1874 2HG2 ILE A 141       0.597   4.669 -23.288  1.00  4.320          H  
ATOM   1875 3HG2 ILE A 141       0.842   3.578 -21.912  1.00  4.320          H  
ATOM   1876 1HD1 ILE A 141       4.389   1.191 -22.722  1.00  4.320          H  
ATOM   1877 2HD1 ILE A 141       4.210   2.257 -24.135  1.00  4.320          H  
ATOM   1878 3HD1 ILE A 141       3.955   2.891 -22.496  1.00  4.320          H  
ATOM   1879  N   ASP A 142      -1.115   3.525 -25.625  1.00  2.160          N  
ATOM   1880  CA  ASP A 142      -2.082   4.576 -25.935  1.00  1.900          C  
ATOM   1881  C   ASP A 142      -3.459   4.308 -25.298  1.00  1.870          C  
ATOM   1882  O   ASP A 142      -4.045   5.174 -24.628  1.00  1.810          O  
ATOM   1883  CB  ASP A 142      -2.183   4.726 -27.469  1.00  2.760          C  
ATOM   1884  CG  ASP A 142      -2.513   3.383 -28.296  1.00  2.760          C  
ATOM   1885  OD1 ASP A 142      -2.851   2.351 -27.705  1.00  2.760          O  
ATOM   1886  OD2 ASP A 142      -2.359   3.419 -29.506  1.00  2.760          O  
ATOM   1887  H   ASP A 142      -0.567   3.102 -26.361  1.00  2.590          H  
ATOM   1888  HA  ASP A 142      -1.707   5.512 -25.530  1.00  2.280          H  
ATOM   1889 1HB  ASP A 142      -2.960   5.457 -27.699  1.00  3.320          H  
ATOM   1890 2HB  ASP A 142      -1.241   5.141 -27.852  1.00  3.320          H  
ATOM   1891  N   THR A 143      -3.940   3.103 -25.509  1.00  1.970          N  
ATOM   1892  CA  THR A 143      -5.225   2.637 -25.052  1.00  2.040          C  
ATOM   1893  C   THR A 143      -5.268   2.459 -23.537  1.00  2.270          C  
ATOM   1894  O   THR A 143      -6.239   2.863 -22.879  1.00  2.270          O  
ATOM   1895  CB  THR A 143      -5.555   1.329 -25.782  1.00  2.830          C  
ATOM   1896  OG1 THR A 143      -5.557   1.585 -27.204  1.00  2.830          O  
ATOM   1897  CG2 THR A 143      -6.918   0.841 -25.374  1.00  2.830          C  
ATOM   1898  H   THR A 143      -3.377   2.491 -26.091  1.00  2.360          H  
ATOM   1899  HA  THR A 143      -5.971   3.381 -25.327  1.00  2.450          H  
ATOM   1900  HB  THR A 143      -4.801   0.572 -25.549  1.00  3.390          H  
ATOM   1901  HG1 THR A 143      -4.625   1.775 -27.496  1.00  3.390          H  
ATOM   1902 1HG2 THR A 143      -7.147  -0.073 -25.915  1.00  3.390          H  
ATOM   1903 2HG2 THR A 143      -6.942   0.646 -24.319  1.00  3.390          H  
ATOM   1904 3HG2 THR A 143      -7.653   1.599 -25.621  1.00  3.390          H  
ATOM   1905  N   CYS A 144      -4.226   1.844 -22.972  1.00  2.500          N  
ATOM   1906  CA  CYS A 144      -4.231   1.580 -21.547  1.00  2.740          C  
ATOM   1907  C   CYS A 144      -3.973   2.857 -20.738  1.00  2.670          C  
ATOM   1908  O   CYS A 144      -4.424   2.973 -19.596  1.00  2.810          O  
ATOM   1909  CB  CYS A 144      -3.197   0.522 -21.266  1.00  3.740          C  
ATOM   1910  SG  CYS A 144      -3.638  -0.997 -22.102  1.00  3.740          S  
ATOM   1911  H   CYS A 144      -3.449   1.513 -23.548  1.00  3.000          H  
ATOM   1912  HA  CYS A 144      -5.207   1.179 -21.275  1.00  3.290          H  
ATOM   1913 1HB  CYS A 144      -2.214   0.844 -21.615  1.00  4.490          H  
ATOM   1914 2HB  CYS A 144      -3.137   0.327 -20.198  1.00  4.490          H  
ATOM   1915  HG  CYS A 144      -3.070  -0.634 -23.280  1.00  4.490          H  
ATOM   1916  N   ARG A 145      -3.280   3.827 -21.335  1.00  2.480          N  
ATOM   1917  CA  ARG A 145      -3.031   5.110 -20.710  1.00  2.410          C  
ATOM   1918  C   ARG A 145      -4.338   5.806 -20.515  1.00  2.230          C  
ATOM   1919  O   ARG A 145      -4.583   6.354 -19.439  1.00  2.290          O  
ATOM   1920  CB  ARG A 145      -2.098   5.990 -21.519  1.00  3.400          C  
ATOM   1921  CG  ARG A 145      -1.744   7.305 -20.826  1.00  3.400          C  
ATOM   1922  CD  ARG A 145      -0.770   8.140 -21.577  1.00  3.400          C  
ATOM   1923  NE  ARG A 145      -1.321   8.594 -22.861  1.00  3.400          N  
ATOM   1924  CZ  ARG A 145      -0.928   8.209 -24.101  1.00  3.400          C  
ATOM   1925  NH1 ARG A 145       0.081   7.376 -24.291  1.00  3.400          N  
ATOM   1926  NH2 ARG A 145      -1.592   8.699 -25.132  1.00  3.400          N  
ATOM   1927  H   ARG A 145      -2.870   3.652 -22.245  1.00  2.980          H  
ATOM   1928  HA  ARG A 145      -2.622   4.954 -19.729  1.00  2.890          H  
ATOM   1929 1HB  ARG A 145      -1.177   5.461 -21.716  1.00  4.080          H  
ATOM   1930 2HB  ARG A 145      -2.557   6.215 -22.482  1.00  4.080          H  
ATOM   1931 1HG  ARG A 145      -2.650   7.906 -20.699  1.00  4.080          H  
ATOM   1932 2HG  ARG A 145      -1.323   7.089 -19.846  1.00  4.080          H  
ATOM   1933 1HD  ARG A 145      -0.524   9.017 -20.984  1.00  4.080          H  
ATOM   1934 2HD  ARG A 145       0.132   7.570 -21.755  1.00  4.080          H  
ATOM   1935  HE  ARG A 145      -2.126   9.234 -22.823  1.00  4.080          H  
ATOM   1936 1HH1 ARG A 145       0.588   7.004 -23.508  1.00  4.080          H  
ATOM   1937 2HH1 ARG A 145       0.349   7.114 -25.232  1.00  4.080          H  
ATOM   1938 1HH2 ARG A 145      -2.389   9.337 -24.947  1.00  4.080          H  
ATOM   1939 2HH2 ARG A 145      -1.352   8.444 -26.078  1.00  4.080          H  
ATOM   1940  N   SER A 146      -5.184   5.789 -21.545  1.00  2.030          N  
ATOM   1941  CA  SER A 146      -6.488   6.390 -21.411  1.00  1.900          C  
ATOM   1942  C   SER A 146      -7.237   5.690 -20.288  1.00  2.190          C  
ATOM   1943  O   SER A 146      -7.732   6.348 -19.374  1.00  2.200          O  
ATOM   1944  CB  SER A 146      -7.246   6.317 -22.708  1.00  2.710          C  
ATOM   1945  OG  SER A 146      -8.495   6.926 -22.581  1.00  2.710          O  
ATOM   1946  H   SER A 146      -4.887   5.397 -22.447  1.00  2.440          H  
ATOM   1947  HA  SER A 146      -6.366   7.439 -21.144  1.00  2.280          H  
ATOM   1948 1HB  SER A 146      -6.670   6.806 -23.485  1.00  3.250          H  
ATOM   1949 2HB  SER A 146      -7.368   5.278 -23.009  1.00  3.250          H  
ATOM   1950  HG  SER A 146      -8.649   7.354 -23.439  1.00  3.250          H  
ATOM   1951  N   MET A 147      -7.225   4.344 -20.254  1.00  2.430          N  
ATOM   1952  CA  MET A 147      -7.955   3.668 -19.175  1.00  2.740          C  
ATOM   1953  C   MET A 147      -7.506   4.179 -17.803  1.00  2.900          C  
ATOM   1954  O   MET A 147      -8.351   4.445 -16.936  1.00  3.000          O  
ATOM   1955  CB  MET A 147      -7.743   2.156 -19.183  1.00  3.710          C  
ATOM   1956  CG  MET A 147      -8.327   1.385 -20.337  1.00  3.710          C  
ATOM   1957  SD  MET A 147      -7.969  -0.370 -20.175  1.00  3.710          S  
ATOM   1958  CE  MET A 147      -8.182  -0.975 -21.824  1.00  3.710          C  
ATOM   1959  H   MET A 147      -6.788   3.818 -21.019  1.00  2.920          H  
ATOM   1960  HA  MET A 147      -9.012   3.891 -19.293  1.00  3.290          H  
ATOM   1961 1HB  MET A 147      -6.686   1.965 -19.196  1.00  4.450          H  
ATOM   1962 2HB  MET A 147      -8.134   1.731 -18.258  1.00  4.450          H  
ATOM   1963 1HG  MET A 147      -9.402   1.524 -20.376  1.00  4.450          H  
ATOM   1964 2HG  MET A 147      -7.902   1.742 -21.272  1.00  4.450          H  
ATOM   1965 1HE  MET A 147      -8.002  -2.041 -21.839  1.00  4.450          H  
ATOM   1966 2HE  MET A 147      -9.185  -0.775 -22.166  1.00  4.450          H  
ATOM   1967 3HE  MET A 147      -7.475  -0.487 -22.476  1.00  4.450          H  
ATOM   1968  N   VAL A 148      -6.187   4.333 -17.605  1.00  2.920          N  
ATOM   1969  CA  VAL A 148      -5.693   4.853 -16.336  1.00  3.080          C  
ATOM   1970  C   VAL A 148      -6.158   6.287 -16.110  1.00  2.880          C  
ATOM   1971  O   VAL A 148      -6.625   6.602 -15.023  1.00  3.030          O  
ATOM   1972  CB  VAL A 148      -4.143   4.790 -16.223  1.00  4.250          C  
ATOM   1973  CG1 VAL A 148      -3.639   5.555 -14.947  1.00  4.250          C  
ATOM   1974  CG2 VAL A 148      -3.705   3.332 -16.131  1.00  4.250          C  
ATOM   1975  H   VAL A 148      -5.539   4.047 -18.349  1.00  3.500          H  
ATOM   1976  HA  VAL A 148      -6.100   4.229 -15.545  1.00  3.700          H  
ATOM   1977  HB  VAL A 148      -3.693   5.261 -17.100  1.00  5.100          H  
ATOM   1978 1HG1 VAL A 148      -2.555   5.482 -14.898  1.00  5.100          H  
ATOM   1979 2HG1 VAL A 148      -3.917   6.607 -14.987  1.00  5.100          H  
ATOM   1980 3HG1 VAL A 148      -4.061   5.122 -14.060  1.00  5.100          H  
ATOM   1981 1HG2 VAL A 148      -2.634   3.283 -16.042  1.00  5.100          H  
ATOM   1982 2HG2 VAL A 148      -4.152   2.862 -15.262  1.00  5.100          H  
ATOM   1983 3HG2 VAL A 148      -4.021   2.813 -17.023  1.00  5.100          H  
ATOM   1984  N   ALA A 149      -6.042   7.166 -17.112  1.00  2.560          N  
ATOM   1985  CA  ALA A 149      -6.448   8.566 -16.944  1.00  2.370          C  
ATOM   1986  C   ALA A 149      -7.917   8.681 -16.541  1.00  2.400          C  
ATOM   1987  O   ALA A 149      -8.272   9.523 -15.714  1.00  2.450          O  
ATOM   1988  CB  ALA A 149      -6.220   9.332 -18.243  1.00  3.390          C  
ATOM   1989  H   ALA A 149      -5.628   6.860 -18.000  1.00  3.070          H  
ATOM   1990  HA  ALA A 149      -5.839   9.004 -16.153  1.00  2.840          H  
ATOM   1991 1HB  ALA A 149      -6.500  10.366 -18.114  1.00  4.070          H  
ATOM   1992 2HB  ALA A 149      -5.163   9.268 -18.520  1.00  4.070          H  
ATOM   1993 3HB  ALA A 149      -6.829   8.885 -19.029  1.00  4.070          H  
ATOM   1994  N   VAL A 150      -8.741   7.820 -17.129  1.00  2.410          N  
ATOM   1995  CA  VAL A 150     -10.177   7.723 -16.911  1.00  2.540          C  
ATOM   1996  C   VAL A 150     -10.557   7.232 -15.499  1.00  2.860          C  
ATOM   1997  O   VAL A 150     -11.441   7.802 -14.856  1.00  2.930          O  
ATOM   1998  CB  VAL A 150     -10.742   6.824 -18.022  1.00  3.500          C  
ATOM   1999  CG1 VAL A 150     -12.102   6.491 -17.792  1.00  3.500          C  
ATOM   2000  CG2 VAL A 150     -10.660   7.570 -19.365  1.00  3.500          C  
ATOM   2001  H   VAL A 150      -8.322   7.197 -17.827  1.00  2.890          H  
ATOM   2002  HA  VAL A 150     -10.599   8.717 -17.042  1.00  3.050          H  
ATOM   2003  HB  VAL A 150     -10.162   5.907 -18.061  1.00  4.200          H  
ATOM   2004 1HG1 VAL A 150     -12.416   5.869 -18.581  1.00  4.200          H  
ATOM   2005 2HG1 VAL A 150     -12.203   5.960 -16.869  1.00  4.200          H  
ATOM   2006 3HG1 VAL A 150     -12.678   7.401 -17.767  1.00  4.200          H  
ATOM   2007 1HG2 VAL A 150     -11.037   6.929 -20.154  1.00  4.200          H  
ATOM   2008 2HG2 VAL A 150     -11.255   8.483 -19.313  1.00  4.200          H  
ATOM   2009 3HG2 VAL A 150      -9.633   7.833 -19.583  1.00  4.200          H  
ATOM   2010  N   MET A 151      -9.905   6.165 -15.029  1.00  3.070          N  
ATOM   2011  CA  MET A 151     -10.136   5.613 -13.687  1.00  3.370          C  
ATOM   2012  C   MET A 151      -9.447   6.427 -12.580  1.00  3.410          C  
ATOM   2013  O   MET A 151      -9.913   6.479 -11.434  1.00  3.590          O  
ATOM   2014  CB  MET A 151      -9.678   4.158 -13.657  1.00  4.600          C  
ATOM   2015  CG  MET A 151     -10.491   3.173 -14.488  1.00  4.600          C  
ATOM   2016  SD  MET A 151     -12.227   2.940 -13.947  1.00  4.600          S  
ATOM   2017  CE  MET A 151     -13.214   3.999 -14.977  1.00  4.600          C  
ATOM   2018  H   MET A 151      -9.240   5.702 -15.655  1.00  3.680          H  
ATOM   2019  HA  MET A 151     -11.199   5.649 -13.481  1.00  4.040          H  
ATOM   2020 1HB  MET A 151      -8.674   4.108 -14.058  1.00  5.520          H  
ATOM   2021 2HB  MET A 151      -9.640   3.799 -12.630  1.00  5.520          H  
ATOM   2022 1HG  MET A 151     -10.489   3.517 -15.519  1.00  5.520          H  
ATOM   2023 2HG  MET A 151     -10.000   2.226 -14.452  1.00  5.520          H  
ATOM   2024 1HE  MET A 151     -14.262   3.885 -14.725  1.00  5.520          H  
ATOM   2025 2HE  MET A 151     -12.916   5.020 -14.821  1.00  5.520          H  
ATOM   2026 3HE  MET A 151     -13.088   3.749 -16.008  1.00  5.520          H  
ATOM   2027  N   ASP A 152      -8.366   7.124 -12.916  1.00  3.240          N  
ATOM   2028  CA  ASP A 152      -7.596   7.878 -11.943  1.00  3.280          C  
ATOM   2029  C   ASP A 152      -8.260   9.188 -11.519  1.00  3.190          C  
ATOM   2030  O   ASP A 152      -7.882  10.287 -11.942  1.00  2.950          O  
ATOM   2031  CB  ASP A 152      -6.220   8.202 -12.509  1.00  4.580          C  
ATOM   2032  CG  ASP A 152      -5.362   8.839 -11.521  1.00  4.580          C  
ATOM   2033  OD1 ASP A 152      -5.709   8.793 -10.355  1.00  4.580          O  
ATOM   2034  OD2 ASP A 152      -4.362   9.433 -11.904  1.00  4.580          O  
ATOM   2035  H   ASP A 152      -7.982   7.055 -13.858  1.00  3.890          H  
ATOM   2036  HA  ASP A 152      -7.473   7.255 -11.056  1.00  3.940          H  
ATOM   2037 1HB  ASP A 152      -5.735   7.294 -12.844  1.00  5.490          H  
ATOM   2038 2HB  ASP A 152      -6.328   8.854 -13.380  1.00  5.490          H  
ATOM   2039  N   SER A 153      -9.235   9.064 -10.625  1.00  3.440          N  
ATOM   2040  CA  SER A 153     -10.002  10.197 -10.116  1.00  3.400          C  
ATOM   2041  C   SER A 153      -9.137  11.208  -9.346  1.00  3.420          C  
ATOM   2042  O   SER A 153      -9.509  12.373  -9.209  1.00  3.220          O  
ATOM   2043  CB  SER A 153     -11.121   9.688  -9.232  1.00  4.780          C  
ATOM   2044  OG  SER A 153     -10.611   9.098  -8.074  1.00  4.780          O  
ATOM   2045  H   SER A 153      -9.495   8.108 -10.370  1.00  4.130          H  
ATOM   2046  HA  SER A 153     -10.444  10.711 -10.970  1.00  4.080          H  
ATOM   2047 1HB  SER A 153     -11.777  10.513  -8.963  1.00  5.730          H  
ATOM   2048 2HB  SER A 153     -11.715   8.958  -9.783  1.00  5.730          H  
ATOM   2049  HG  SER A 153     -11.366   8.768  -7.582  1.00  5.730          H  
ATOM   2050  N   ASP A 154      -7.960  10.774  -8.879  1.00  3.650          N  
ATOM   2051  CA  ASP A 154      -7.030  11.630  -8.138  1.00  3.730          C  
ATOM   2052  C   ASP A 154      -5.993  12.315  -9.034  1.00  3.520          C  
ATOM   2053  O   ASP A 154      -5.105  13.010  -8.526  1.00  3.610          O  
ATOM   2054  CB  ASP A 154      -6.276  10.819  -7.076  1.00  5.190          C  
ATOM   2055  CG  ASP A 154      -7.147  10.311  -5.929  1.00  5.190          C  
ATOM   2056  OD1 ASP A 154      -8.141  10.922  -5.608  1.00  5.190          O  
ATOM   2057  OD2 ASP A 154      -6.785   9.308  -5.368  1.00  5.190          O  
ATOM   2058  H   ASP A 154      -7.724   9.798  -9.027  1.00  4.380          H  
ATOM   2059  HA  ASP A 154      -7.608  12.405  -7.638  1.00  4.480          H  
ATOM   2060 1HB  ASP A 154      -5.804   9.956  -7.563  1.00  6.230          H  
ATOM   2061 2HB  ASP A 154      -5.478  11.430  -6.660  1.00  6.230          H  
ATOM   2062  N   THR A 155      -6.088  12.091 -10.347  1.00  3.270          N  
ATOM   2063  CA  THR A 155      -5.195  12.673 -11.348  1.00  3.080          C  
ATOM   2064  C   THR A 155      -3.712  12.661 -10.965  1.00  3.330          C  
ATOM   2065  O   THR A 155      -3.103  13.736 -10.850  1.00  3.330          O  
ATOM   2066  CB  THR A 155      -5.580  14.115 -11.720  1.00  4.390          C  
ATOM   2067  OG1 THR A 155      -5.376  14.962 -10.602  1.00  4.390          O  
ATOM   2068  CG2 THR A 155      -7.042  14.175 -12.137  1.00  4.390          C  
ATOM   2069  H   THR A 155      -6.848  11.498 -10.692  1.00  3.920          H  
ATOM   2070  HA  THR A 155      -5.296  12.064 -12.252  1.00  3.700          H  
ATOM   2071  HB  THR A 155      -4.960  14.454 -12.543  1.00  5.270          H  
ATOM   2072  HG1 THR A 155      -4.422  14.895 -10.355  1.00  5.270          H  
ATOM   2073 1HG2 THR A 155      -7.305  15.199 -12.400  1.00  5.270          H  
ATOM   2074 2HG2 THR A 155      -7.200  13.523 -12.997  1.00  5.270          H  
ATOM   2075 3HG2 THR A 155      -7.670  13.841 -11.310  1.00  5.270          H  
ATOM   2076  N   THR A 156      -3.141  11.470 -10.737  1.00  3.570          N  
ATOM   2077  CA  THR A 156      -1.731  11.302 -10.380  1.00  3.840          C  
ATOM   2078  C   THR A 156      -0.955  10.606 -11.504  1.00  3.750          C  
ATOM   2079  O   THR A 156       0.277  10.690 -11.559  1.00  3.960          O  
ATOM   2080  CB  THR A 156      -1.555  10.409  -9.147  1.00  5.270          C  
ATOM   2081  OG1 THR A 156      -2.015   9.082  -9.471  1.00  5.270          O  
ATOM   2082  CG2 THR A 156      -2.388  10.964  -7.995  1.00  5.270          C  
ATOM   2083  H   THR A 156      -3.715  10.633 -10.850  1.00  4.280          H  
ATOM   2084  HA  THR A 156      -1.289  12.280 -10.202  1.00  4.610          H  
ATOM   2085  HB  THR A 156      -0.505  10.368  -8.867  1.00  6.320          H  
ATOM   2086  HG1 THR A 156      -1.732   8.450  -8.784  1.00  6.320          H  
ATOM   2087 1HG2 THR A 156      -2.274  10.324  -7.123  1.00  6.320          H  
ATOM   2088 2HG2 THR A 156      -2.056  11.973  -7.757  1.00  6.320          H  
ATOM   2089 3HG2 THR A 156      -3.431  10.988  -8.286  1.00  6.320          H  
ATOM   2090  N   GLY A 157      -1.674   9.944 -12.424  1.00  3.480          N  
ATOM   2091  CA  GLY A 157      -1.065   9.193 -13.524  1.00  3.400          C  
ATOM   2092  C   GLY A 157      -0.972   7.682 -13.260  1.00  3.580          C  
ATOM   2093  O   GLY A 157      -0.553   6.911 -14.134  1.00  3.490          O  
ATOM   2094  H   GLY A 157      -2.690   9.888 -12.314  1.00  4.180          H  
ATOM   2095 1HA  GLY A 157      -1.647   9.368 -14.430  1.00  4.080          H  
ATOM   2096 2HA  GLY A 157      -0.070   9.588 -13.717  1.00  4.080          H  
ATOM   2097  N   LYS A 158      -1.315   7.254 -12.044  1.00  3.850          N  
ATOM   2098  CA  LYS A 158      -1.276   5.833 -11.692  1.00  4.070          C  
ATOM   2099  C   LYS A 158      -2.529   5.479 -10.878  1.00  4.150          C  
ATOM   2100  O   LYS A 158      -3.043   6.317 -10.141  1.00  4.100          O  
ATOM   2101  CB  LYS A 158      -0.012   5.523 -10.892  1.00  5.610          C  
ATOM   2102  CG  LYS A 158       1.311   5.823 -11.601  1.00  5.610          C  
ATOM   2103  CD  LYS A 158       2.521   5.389 -10.765  1.00  5.610          C  
ATOM   2104  CE  LYS A 158       3.842   5.759 -11.469  1.00  5.610          C  
ATOM   2105  NZ  LYS A 158       5.064   5.347 -10.685  1.00  5.610          N  
ATOM   2106  H   LYS A 158      -1.624   7.934 -11.344  1.00  4.620          H  
ATOM   2107  HA  LYS A 158      -1.291   5.233 -12.602  1.00  4.880          H  
ATOM   2108 1HB  LYS A 158      -0.028   6.083  -9.957  1.00  6.730          H  
ATOM   2109 2HB  LYS A 158      -0.007   4.465 -10.654  1.00  6.730          H  
ATOM   2110 1HG  LYS A 158       1.336   5.337 -12.553  1.00  6.730          H  
ATOM   2111 2HG  LYS A 158       1.382   6.895 -11.766  1.00  6.730          H  
ATOM   2112 1HD  LYS A 158       2.484   5.874  -9.785  1.00  6.730          H  
ATOM   2113 2HD  LYS A 158       2.487   4.306 -10.615  1.00  6.730          H  
ATOM   2114 1HE  LYS A 158       3.870   5.273 -12.436  1.00  6.730          H  
ATOM   2115 2HE  LYS A 158       3.869   6.840 -11.618  1.00  6.730          H  
ATOM   2116 1HZ  LYS A 158       5.895   5.604 -11.179  1.00  6.730          H  
ATOM   2117 2HZ  LYS A 158       5.101   5.787  -9.756  1.00  6.730          H  
ATOM   2118 3HZ  LYS A 158       5.084   4.347 -10.529  1.00  6.730          H  
ATOM   2119  N   LEU A 159      -2.999   4.234 -10.964  1.00  4.290          N  
ATOM   2120  CA  LEU A 159      -4.164   3.813 -10.171  1.00  4.400          C  
ATOM   2121  C   LEU A 159      -3.737   3.275  -8.811  1.00  4.740          C  
ATOM   2122  O   LEU A 159      -2.742   2.564  -8.710  1.00  4.950          O  
ATOM   2123  CB  LEU A 159      -4.919   2.703 -10.919  1.00  6.120          C  
ATOM   2124  CG  LEU A 159      -5.410   3.042 -12.330  1.00  6.120          C  
ATOM   2125  CD1 LEU A 159      -6.140   1.822 -12.919  1.00  6.120          C  
ATOM   2126  CD2 LEU A 159      -6.293   4.292 -12.304  1.00  6.120          C  
ATOM   2127  H   LEU A 159      -2.544   3.579 -11.603  1.00  5.150          H  
ATOM   2128  HA  LEU A 159      -4.809   4.672  -9.995  1.00  5.280          H  
ATOM   2129 1HB  LEU A 159      -4.250   1.852 -11.012  1.00  7.340          H  
ATOM   2130 2HB  LEU A 159      -5.764   2.393 -10.331  1.00  7.340          H  
ATOM   2131  HG  LEU A 159      -4.550   3.230 -12.956  1.00  7.340          H  
ATOM   2132 1HD1 LEU A 159      -6.459   2.049 -13.935  1.00  7.340          H  
ATOM   2133 2HD1 LEU A 159      -5.468   0.966 -12.936  1.00  7.340          H  
ATOM   2134 3HD1 LEU A 159      -7.018   1.586 -12.310  1.00  7.340          H  
ATOM   2135 1HD2 LEU A 159      -6.607   4.530 -13.303  1.00  7.340          H  
ATOM   2136 2HD2 LEU A 159      -7.158   4.128 -11.690  1.00  7.340          H  
ATOM   2137 3HD2 LEU A 159      -5.736   5.132 -11.917  1.00  7.340          H  
ATOM   2138  N   GLY A 160      -4.496   3.543  -7.751  1.00  4.790          N  
ATOM   2139  CA  GLY A 160      -4.126   3.003  -6.447  1.00  5.110          C  
ATOM   2140  C   GLY A 160      -4.737   1.628  -6.274  1.00  5.340          C  
ATOM   2141  O   GLY A 160      -5.248   1.050  -7.236  1.00  5.260          O  
ATOM   2142  H   GLY A 160      -5.341   4.128  -7.807  1.00  5.750          H  
ATOM   2143 1HA  GLY A 160      -3.040   2.954  -6.351  1.00  6.130          H  
ATOM   2144 2HA  GLY A 160      -4.493   3.669  -5.665  1.00  6.130          H  
ATOM   2145  N   PHE A 161      -4.700   1.085  -5.059  1.00  5.630          N  
ATOM   2146  CA  PHE A 161      -5.238  -0.254  -4.847  1.00  5.880          C  
ATOM   2147  C   PHE A 161      -6.699  -0.320  -5.233  1.00  5.780          C  
ATOM   2148  O   PHE A 161      -7.121  -1.201  -5.989  1.00  5.790          O  
ATOM   2149  CB  PHE A 161      -5.072  -0.698  -3.398  1.00  8.130          C  
ATOM   2150  CG  PHE A 161      -5.654  -2.053  -3.140  1.00  8.130          C  
ATOM   2151  CD1 PHE A 161      -4.945  -3.184  -3.479  1.00  8.130          C  
ATOM   2152  CD2 PHE A 161      -6.908  -2.204  -2.568  1.00  8.130          C  
ATOM   2153  CE1 PHE A 161      -5.452  -4.430  -3.261  1.00  8.130          C  
ATOM   2154  CE2 PHE A 161      -7.429  -3.456  -2.349  1.00  8.130          C  
ATOM   2155  CZ  PHE A 161      -6.697  -4.576  -2.695  1.00  8.130          C  
ATOM   2156  H   PHE A 161      -4.285   1.594  -4.291  1.00  6.760          H  
ATOM   2157  HA  PHE A 161      -4.702  -0.953  -5.477  1.00  7.060          H  
ATOM   2158 1HB  PHE A 161      -4.015  -0.724  -3.145  1.00  9.760          H  
ATOM   2159 2HB  PHE A 161      -5.557   0.017  -2.730  1.00  9.760          H  
ATOM   2160  HD1 PHE A 161      -3.974  -3.075  -3.921  1.00  9.760          H  
ATOM   2161  HD2 PHE A 161      -7.484  -1.316  -2.291  1.00  9.760          H  
ATOM   2162  HE1 PHE A 161      -4.870  -5.301  -3.538  1.00  9.760          H  
ATOM   2163  HE2 PHE A 161      -8.415  -3.558  -1.901  1.00  9.760          H  
ATOM   2164  HZ  PHE A 161      -7.102  -5.570  -2.523  1.00  9.760          H  
ATOM   2165  N   GLU A 162      -7.484   0.613  -4.704  1.00  5.710          N  
ATOM   2166  CA  GLU A 162      -8.913   0.628  -4.934  1.00  5.650          C  
ATOM   2167  C   GLU A 162      -9.283   0.893  -6.391  1.00  5.360          C  
ATOM   2168  O   GLU A 162     -10.199   0.254  -6.911  1.00  5.360          O  
ATOM   2169  CB  GLU A 162      -9.542   1.662  -4.004  1.00  7.930          C  
ATOM   2170  CG  GLU A 162      -9.453   1.269  -2.515  1.00  7.930          C  
ATOM   2171  CD  GLU A 162      -8.070   1.484  -1.909  1.00  7.930          C  
ATOM   2172  OE1 GLU A 162      -7.236   2.095  -2.551  1.00  7.930          O  
ATOM   2173  OE2 GLU A 162      -7.843   1.007  -0.828  1.00  7.930          O  
ATOM   2174  H   GLU A 162      -7.077   1.322  -4.091  1.00  6.850          H  
ATOM   2175  HA  GLU A 162      -9.303  -0.354  -4.665  1.00  6.780          H  
ATOM   2176 1HB  GLU A 162      -9.052   2.628  -4.141  1.00  9.520          H  
ATOM   2177 2HB  GLU A 162     -10.595   1.789  -4.258  1.00  9.520          H  
ATOM   2178 1HG  GLU A 162     -10.178   1.855  -1.951  1.00  9.520          H  
ATOM   2179 2HG  GLU A 162      -9.723   0.219  -2.417  1.00  9.520          H  
ATOM   2180  N   GLU A 163      -8.592   1.817  -7.063  1.00  5.110          N  
ATOM   2181  CA  GLU A 163      -8.933   2.081  -8.456  1.00  4.820          C  
ATOM   2182  C   GLU A 163      -8.555   0.909  -9.349  1.00  4.860          C  
ATOM   2183  O   GLU A 163      -9.328   0.537 -10.239  1.00  4.760          O  
ATOM   2184  CB  GLU A 163      -8.289   3.356  -8.991  1.00  6.860          C  
ATOM   2185  CG  GLU A 163      -8.789   4.637  -8.378  1.00  6.860          C  
ATOM   2186  CD  GLU A 163      -8.097   5.009  -7.122  1.00  6.860          C  
ATOM   2187  OE1 GLU A 163      -6.911   4.754  -7.022  1.00  6.860          O  
ATOM   2188  OE2 GLU A 163      -8.734   5.554  -6.255  1.00  6.860          O  
ATOM   2189  H   GLU A 163      -7.868   2.344  -6.590  1.00  6.130          H  
ATOM   2190  HA  GLU A 163     -10.013   2.212  -8.519  1.00  5.780          H  
ATOM   2191 1HB  GLU A 163      -7.221   3.309  -8.842  1.00  8.240          H  
ATOM   2192 2HB  GLU A 163      -8.477   3.414 -10.053  1.00  8.240          H  
ATOM   2193 1HG  GLU A 163      -8.657   5.443  -9.103  1.00  8.240          H  
ATOM   2194 2HG  GLU A 163      -9.856   4.538  -8.181  1.00  8.240          H  
ATOM   2195  N   PHE A 164      -7.375   0.317  -9.127  1.00  5.030          N  
ATOM   2196  CA  PHE A 164      -6.968  -0.814  -9.932  1.00  5.080          C  
ATOM   2197  C   PHE A 164      -7.954  -1.952  -9.722  1.00  5.280          C  
ATOM   2198  O   PHE A 164      -8.403  -2.553 -10.696  1.00  5.220          O  
ATOM   2199  CB  PHE A 164      -5.536  -1.247  -9.650  1.00  7.090          C  
ATOM   2200  CG  PHE A 164      -5.113  -2.437 -10.485  1.00  7.090          C  
ATOM   2201  CD1 PHE A 164      -4.806  -2.293 -11.834  1.00  7.090          C  
ATOM   2202  CD2 PHE A 164      -5.021  -3.695  -9.926  1.00  7.090          C  
ATOM   2203  CE1 PHE A 164      -4.439  -3.387 -12.578  1.00  7.090          C  
ATOM   2204  CE2 PHE A 164      -4.645  -4.779 -10.662  1.00  7.090          C  
ATOM   2205  CZ  PHE A 164      -4.362  -4.633 -11.985  1.00  7.090          C  
ATOM   2206  H   PHE A 164      -6.744   0.647  -8.391  1.00  6.040          H  
ATOM   2207  HA  PHE A 164      -7.017  -0.523 -10.979  1.00  6.100          H  
ATOM   2208 1HB  PHE A 164      -4.857  -0.418  -9.846  1.00  8.510          H  
ATOM   2209 2HB  PHE A 164      -5.443  -1.502  -8.592  1.00  8.510          H  
ATOM   2210  HD1 PHE A 164      -4.867  -1.313 -12.304  1.00  8.510          H  
ATOM   2211  HD2 PHE A 164      -5.249  -3.811  -8.880  1.00  8.510          H  
ATOM   2212  HE1 PHE A 164      -4.203  -3.271 -13.632  1.00  8.510          H  
ATOM   2213  HE2 PHE A 164      -4.576  -5.758 -10.193  1.00  8.510          H  
ATOM   2214  HZ  PHE A 164      -4.068  -5.502 -12.568  1.00  8.510          H  
ATOM   2215  N   LYS A 165      -8.278  -2.275  -8.453  1.00  5.540          N  
ATOM   2216  CA  LYS A 165      -9.223  -3.345  -8.154  1.00  5.750          C  
ATOM   2217  C   LYS A 165     -10.570  -3.093  -8.799  1.00  5.630          C  
ATOM   2218  O   LYS A 165     -11.183  -4.025  -9.325  1.00  5.700          O  
ATOM   2219  CB  LYS A 165      -9.430  -3.523  -6.652  1.00  7.970          C  
ATOM   2220  CG  LYS A 165     -10.338  -4.718  -6.309  1.00  7.970          C  
ATOM   2221  CD  LYS A 165     -10.470  -4.939  -4.817  1.00  7.970          C  
ATOM   2222  CE  LYS A 165     -11.396  -6.123  -4.537  1.00  7.970          C  
ATOM   2223  NZ  LYS A 165     -11.585  -6.365  -3.077  1.00  7.970          N  
ATOM   2224  H   LYS A 165      -7.849  -1.769  -7.673  1.00  6.650          H  
ATOM   2225  HA  LYS A 165      -8.843  -4.270  -8.565  1.00  6.900          H  
ATOM   2226 1HB  LYS A 165      -8.479  -3.618  -6.150  1.00  9.560          H  
ATOM   2227 2HB  LYS A 165      -9.901  -2.624  -6.254  1.00  9.560          H  
ATOM   2228 1HG  LYS A 165     -11.335  -4.546  -6.718  1.00  9.560          H  
ATOM   2229 2HG  LYS A 165      -9.934  -5.620  -6.771  1.00  9.560          H  
ATOM   2230 1HD  LYS A 165      -9.486  -5.136  -4.387  1.00  9.560          H  
ATOM   2231 2HD  LYS A 165     -10.879  -4.040  -4.355  1.00  9.560          H  
ATOM   2232 1HE  LYS A 165     -12.368  -5.926  -4.992  1.00  9.560          H  
ATOM   2233 2HE  LYS A 165     -10.968  -7.018  -4.993  1.00  9.560          H  
ATOM   2234 1HZ  LYS A 165     -12.203  -7.155  -2.942  1.00  9.560          H  
ATOM   2235 2HZ  LYS A 165     -10.695  -6.560  -2.648  1.00  9.560          H  
ATOM   2236 3HZ  LYS A 165     -11.992  -5.546  -2.647  1.00  9.560          H  
ATOM   2237  N   TYR A 166     -11.055  -1.851  -8.742  1.00  5.460          N  
ATOM   2238  CA  TYR A 166     -12.327  -1.499  -9.339  1.00  5.340          C  
ATOM   2239  C   TYR A 166     -12.319  -1.835 -10.823  1.00  5.140          C  
ATOM   2240  O   TYR A 166     -13.227  -2.511 -11.325  1.00  5.210          O  
ATOM   2241  CB  TYR A 166     -12.606  -0.014  -9.130  1.00  7.520          C  
ATOM   2242  CG  TYR A 166     -13.862   0.426  -9.740  1.00  7.520          C  
ATOM   2243  CD1 TYR A 166     -15.024   0.148  -9.088  1.00  7.520          C  
ATOM   2244  CD2 TYR A 166     -13.871   1.096 -10.938  1.00  7.520          C  
ATOM   2245  CE1 TYR A 166     -16.218   0.520  -9.608  1.00  7.520          C  
ATOM   2246  CE2 TYR A 166     -15.067   1.476 -11.472  1.00  7.520          C  
ATOM   2247  CZ  TYR A 166     -16.249   1.186 -10.805  1.00  7.520          C  
ATOM   2248  OH  TYR A 166     -17.461   1.531 -11.335  1.00  7.520          O  
ATOM   2249  H   TYR A 166     -10.547  -1.119  -8.239  1.00  6.550          H  
ATOM   2250  HA  TYR A 166     -13.113  -2.082  -8.859  1.00  6.410          H  
ATOM   2251 1HB  TYR A 166     -12.648   0.203  -8.061  1.00  9.030          H  
ATOM   2252 2HB  TYR A 166     -11.797   0.573  -9.548  1.00  9.030          H  
ATOM   2253  HD1 TYR A 166     -14.985  -0.383  -8.149  1.00  9.030          H  
ATOM   2254  HD2 TYR A 166     -12.940   1.313 -11.458  1.00  9.030          H  
ATOM   2255  HE1 TYR A 166     -17.141   0.282  -9.076  1.00  9.030          H  
ATOM   2256  HE2 TYR A 166     -15.091   1.995 -12.425  1.00  9.030          H  
ATOM   2257  HH  TYR A 166     -17.334   1.884 -12.250  1.00  9.030          H  
ATOM   2258  N   LEU A 167     -11.278  -1.365 -11.522  1.00  4.920          N  
ATOM   2259  CA  LEU A 167     -11.126  -1.603 -12.945  1.00  4.710          C  
ATOM   2260  C   LEU A 167     -11.024  -3.091 -13.241  1.00  4.900          C  
ATOM   2261  O   LEU A 167     -11.710  -3.596 -14.130  1.00  4.860          O  
ATOM   2262  CB  LEU A 167      -9.874  -0.867 -13.455  1.00  6.680          C  
ATOM   2263  CG  LEU A 167      -9.475  -1.083 -14.939  1.00  6.680          C  
ATOM   2264  CD1 LEU A 167     -10.572  -0.645 -15.852  1.00  6.680          C  
ATOM   2265  CD2 LEU A 167      -8.209  -0.293 -15.248  1.00  6.680          C  
ATOM   2266  H   LEU A 167     -10.568  -0.806 -11.036  1.00  5.900          H  
ATOM   2267  HA  LEU A 167     -12.008  -1.206 -13.441  1.00  5.650          H  
ATOM   2268 1HB  LEU A 167     -10.019   0.194 -13.286  1.00  8.010          H  
ATOM   2269 2HB  LEU A 167      -9.030  -1.182 -12.840  1.00  8.010          H  
ATOM   2270  HG  LEU A 167      -9.286  -2.134 -15.107  1.00  8.010          H  
ATOM   2271 1HD1 LEU A 167     -10.243  -0.817 -16.867  1.00  8.010          H  
ATOM   2272 2HD1 LEU A 167     -11.477  -1.220 -15.669  1.00  8.010          H  
ATOM   2273 3HD1 LEU A 167     -10.777   0.406 -15.711  1.00  8.010          H  
ATOM   2274 1HD2 LEU A 167      -7.935  -0.466 -16.282  1.00  8.010          H  
ATOM   2275 2HD2 LEU A 167      -8.375   0.767 -15.095  1.00  8.010          H  
ATOM   2276 3HD2 LEU A 167      -7.405  -0.629 -14.593  1.00  8.010          H  
ATOM   2277  N   TRP A 168     -10.186  -3.790 -12.484  1.00  5.100          N  
ATOM   2278  CA  TRP A 168      -9.960  -5.214 -12.626  1.00  5.280          C  
ATOM   2279  C   TRP A 168     -11.242  -6.028 -12.454  1.00  5.460          C  
ATOM   2280  O   TRP A 168     -11.530  -6.909 -13.275  1.00  5.450          O  
ATOM   2281  CB  TRP A 168      -8.878  -5.623 -11.622  1.00  7.320          C  
ATOM   2282  CG  TRP A 168      -8.671  -7.061 -11.462  1.00  7.320          C  
ATOM   2283  CD1 TRP A 168      -7.897  -7.891 -12.208  1.00  7.320          C  
ATOM   2284  CD2 TRP A 168      -9.245  -7.870 -10.414  1.00  7.320          C  
ATOM   2285  NE1 TRP A 168      -7.966  -9.168 -11.709  1.00  7.320          N  
ATOM   2286  CE2 TRP A 168      -8.789  -9.167 -10.607  1.00  7.320          C  
ATOM   2287  CE3 TRP A 168     -10.099  -7.589  -9.332  1.00  7.320          C  
ATOM   2288  CZ2 TRP A 168      -9.157 -10.200  -9.766  1.00  7.320          C  
ATOM   2289  CZ3 TRP A 168     -10.465  -8.615  -8.491  1.00  7.320          C  
ATOM   2290  CH2 TRP A 168     -10.009  -9.892  -8.701  1.00  7.320          C  
ATOM   2291  H   TRP A 168      -9.645  -3.295 -11.776  1.00  6.120          H  
ATOM   2292  HA  TRP A 168      -9.577  -5.394 -13.628  1.00  6.340          H  
ATOM   2293 1HB  TRP A 168      -7.928  -5.168 -11.910  1.00  8.780          H  
ATOM   2294 2HB  TRP A 168      -9.131  -5.218 -10.659  1.00  8.780          H  
ATOM   2295  HD1 TRP A 168      -7.315  -7.589 -13.076  1.00  8.780          H  
ATOM   2296  HE1 TRP A 168      -7.489  -9.977 -12.087  1.00  8.780          H  
ATOM   2297  HE3 TRP A 168     -10.463  -6.578  -9.157  1.00  8.780          H  
ATOM   2298  HZ2 TRP A 168      -8.802 -11.223  -9.910  1.00  8.780          H  
ATOM   2299  HZ3 TRP A 168     -11.124  -8.383  -7.658  1.00  8.780          H  
ATOM   2300  HH2 TRP A 168     -10.317 -10.686  -8.017  1.00  8.780          H  
ATOM   2301  N   ASN A 169     -12.028  -5.739 -11.410  1.00  5.630          N  
ATOM   2302  CA  ASN A 169     -13.268  -6.466 -11.199  1.00  5.830          C  
ATOM   2303  C   ASN A 169     -14.264  -6.180 -12.327  1.00  5.650          C  
ATOM   2304  O   ASN A 169     -14.954  -7.100 -12.792  1.00  5.740          O  
ATOM   2305  CB  ASN A 169     -13.862  -6.156  -9.838  1.00  8.080          C  
ATOM   2306  CG  ASN A 169     -15.054  -7.035  -9.527  1.00  8.080          C  
ATOM   2307  OD1 ASN A 169     -14.946  -8.268  -9.603  1.00  8.080          O  
ATOM   2308  ND2 ASN A 169     -16.167  -6.426  -9.192  1.00  8.080          N  
ATOM   2309  H   ASN A 169     -11.748  -5.019 -10.742  1.00  6.760          H  
ATOM   2310  HA  ASN A 169     -13.043  -7.532 -11.229  1.00  7.000          H  
ATOM   2311 1HB  ASN A 169     -13.100  -6.293  -9.069  1.00  9.700          H  
ATOM   2312 2HB  ASN A 169     -14.168  -5.107  -9.809  1.00  9.700          H  
ATOM   2313 1HD2 ASN A 169     -17.016  -6.959  -8.985  1.00  9.700          H  
ATOM   2314 2HD2 ASN A 169     -16.193  -5.429  -9.151  1.00  9.700          H  
ATOM   2315  N   ASN A 170     -14.346  -4.916 -12.786  1.00  5.400          N  
ATOM   2316  CA  ASN A 170     -15.250  -4.614 -13.886  1.00  5.250          C  
ATOM   2317  C   ASN A 170     -14.852  -5.355 -15.141  1.00  5.120          C  
ATOM   2318  O   ASN A 170     -15.715  -5.897 -15.833  1.00  5.180          O  
ATOM   2319  CB  ASN A 170     -15.288  -3.141 -14.196  1.00  7.410          C  
ATOM   2320  CG  ASN A 170     -16.088  -2.282 -13.268  1.00  7.410          C  
ATOM   2321  OD1 ASN A 170     -17.002  -2.698 -12.521  1.00  7.410          O  
ATOM   2322  ND2 ASN A 170     -15.777  -1.031 -13.312  1.00  7.410          N  
ATOM   2323  H   ASN A 170     -13.805  -4.162 -12.347  1.00  6.480          H  
ATOM   2324  HA  ASN A 170     -16.244  -4.949 -13.623  1.00  6.300          H  
ATOM   2325 1HB  ASN A 170     -14.266  -2.759 -14.226  1.00  8.890          H  
ATOM   2326 2HB  ASN A 170     -15.690  -3.037 -15.167  1.00  8.890          H  
ATOM   2327 1HD2 ASN A 170     -16.272  -0.378 -12.732  1.00  8.890          H  
ATOM   2328 2HD2 ASN A 170     -15.043  -0.707 -13.905  1.00  8.890          H  
ATOM   2329  N   ILE A 171     -13.547  -5.457 -15.401  1.00  4.990          N  
ATOM   2330  CA  ILE A 171     -13.091  -6.174 -16.571  1.00  4.870          C  
ATOM   2331  C   ILE A 171     -13.479  -7.630 -16.459  1.00  5.130          C  
ATOM   2332  O   ILE A 171     -14.027  -8.185 -17.400  1.00  5.100          O  
ATOM   2333  CB  ILE A 171     -11.584  -6.001 -16.807  1.00  6.870          C  
ATOM   2334  CG1 ILE A 171     -11.333  -4.527 -17.197  1.00  6.870          C  
ATOM   2335  CG2 ILE A 171     -11.096  -6.986 -17.921  1.00  6.870          C  
ATOM   2336  CD1 ILE A 171      -9.912  -4.114 -17.171  1.00  6.870          C  
ATOM   2337  H   ILE A 171     -12.875  -4.962 -14.805  1.00  5.990          H  
ATOM   2338  HA  ILE A 171     -13.590  -5.760 -17.437  1.00  5.840          H  
ATOM   2339  HB  ILE A 171     -11.045  -6.195 -15.876  1.00  8.240          H  
ATOM   2340 1HG1 ILE A 171     -11.700  -4.379 -18.184  1.00  8.240          H  
ATOM   2341 2HG1 ILE A 171     -11.893  -3.884 -16.530  1.00  8.240          H  
ATOM   2342 1HG2 ILE A 171     -10.035  -6.869 -18.094  1.00  8.240          H  
ATOM   2343 2HG2 ILE A 171     -11.281  -8.008 -17.608  1.00  8.240          H  
ATOM   2344 3HG2 ILE A 171     -11.635  -6.791 -18.844  1.00  8.240          H  
ATOM   2345 1HD1 ILE A 171      -9.829  -3.077 -17.469  1.00  8.240          H  
ATOM   2346 2HD1 ILE A 171      -9.518  -4.238 -16.164  1.00  8.240          H  
ATOM   2347 3HD1 ILE A 171      -9.361  -4.722 -17.853  1.00  8.240          H  
ATOM   2348  N   LYS A 172     -13.242  -8.266 -15.314  1.00  5.390          N  
ATOM   2349  CA  LYS A 172     -13.600  -9.675 -15.180  1.00  5.660          C  
ATOM   2350  C   LYS A 172     -15.082  -9.902 -15.561  1.00  5.760          C  
ATOM   2351  O   LYS A 172     -15.411 -10.842 -16.305  1.00  5.830          O  
ATOM   2352  CB  LYS A 172     -13.292 -10.135 -13.750  1.00  7.820          C  
ATOM   2353  CG  LYS A 172     -13.516 -11.611 -13.454  1.00  7.820          C  
ATOM   2354  CD  LYS A 172     -13.082 -11.936 -12.017  1.00  7.820          C  
ATOM   2355  CE  LYS A 172     -13.320 -13.397 -11.670  1.00  7.820          C  
ATOM   2356  NZ  LYS A 172     -12.852 -13.725 -10.290  1.00  7.820          N  
ATOM   2357  H   LYS A 172     -12.777  -7.772 -14.543  1.00  6.470          H  
ATOM   2358  HA  LYS A 172     -12.984 -10.253 -15.869  1.00  6.790          H  
ATOM   2359 1HB  LYS A 172     -12.252  -9.895 -13.517  1.00  9.380          H  
ATOM   2360 2HB  LYS A 172     -13.911  -9.562 -13.055  1.00  9.380          H  
ATOM   2361 1HG  LYS A 172     -14.561 -11.858 -13.580  1.00  9.380          H  
ATOM   2362 2HG  LYS A 172     -12.931 -12.215 -14.153  1.00  9.380          H  
ATOM   2363 1HD  LYS A 172     -12.015 -11.719 -11.901  1.00  9.380          H  
ATOM   2364 2HD  LYS A 172     -13.638 -11.309 -11.318  1.00  9.380          H  
ATOM   2365 1HE  LYS A 172     -14.386 -13.611 -11.741  1.00  9.380          H  
ATOM   2366 2HE  LYS A 172     -12.787 -14.018 -12.380  1.00  9.380          H  
ATOM   2367 1HZ  LYS A 172     -13.014 -14.703 -10.075  1.00  9.380          H  
ATOM   2368 2HZ  LYS A 172     -11.852 -13.549 -10.194  1.00  9.380          H  
ATOM   2369 3HZ  LYS A 172     -13.341 -13.163  -9.608  1.00  9.380          H  
ATOM   2370  N   ARG A 173     -15.974  -9.028 -15.070  1.00  5.780          N  
ATOM   2371  CA  ARG A 173     -17.395  -9.115 -15.409  1.00  5.890          C  
ATOM   2372  C   ARG A 173     -17.613  -8.948 -16.913  1.00  5.720          C  
ATOM   2373  O   ARG A 173     -18.330  -9.739 -17.540  1.00  5.860          O  
ATOM   2374  CB  ARG A 173     -18.193  -8.058 -14.658  1.00  8.200          C  
ATOM   2375  CG  ARG A 173     -19.707  -8.108 -14.862  1.00  8.200          C  
ATOM   2376  CD  ARG A 173     -20.426  -7.126 -13.993  1.00  8.200          C  
ATOM   2377  NE  ARG A 173     -20.170  -5.720 -14.381  1.00  8.200          N  
ATOM   2378  CZ  ARG A 173     -19.386  -4.826 -13.714  1.00  8.200          C  
ATOM   2379  NH1 ARG A 173     -18.717  -5.146 -12.626  1.00  8.200          N  
ATOM   2380  NH2 ARG A 173     -19.271  -3.591 -14.148  1.00  8.200          N  
ATOM   2381  H   ARG A 173     -15.643  -8.299 -14.424  1.00  6.940          H  
ATOM   2382  HA  ARG A 173     -17.762 -10.093 -15.125  1.00  7.070          H  
ATOM   2383 1HB  ARG A 173     -17.990  -8.146 -13.591  1.00  9.840          H  
ATOM   2384 2HB  ARG A 173     -17.851  -7.073 -14.971  1.00  9.840          H  
ATOM   2385 1HG  ARG A 173     -19.934  -7.854 -15.896  1.00  9.840          H  
ATOM   2386 2HG  ARG A 173     -20.078  -9.107 -14.645  1.00  9.840          H  
ATOM   2387 1HD  ARG A 173     -21.498  -7.306 -14.082  1.00  9.840          H  
ATOM   2388 2HD  ARG A 173     -20.129  -7.271 -12.957  1.00  9.840          H  
ATOM   2389  HE  ARG A 173     -20.650  -5.380 -15.210  1.00  9.840          H  
ATOM   2390 1HH1 ARG A 173     -18.747  -6.077 -12.238  1.00  9.840          H  
ATOM   2391 2HH1 ARG A 173     -18.132  -4.423 -12.195  1.00  9.840          H  
ATOM   2392 1HH2 ARG A 173     -19.761  -3.282 -14.977  1.00  9.840          H  
ATOM   2393 2HH2 ARG A 173     -18.672  -2.955 -13.622  1.00  9.840          H  
ATOM   2394  N   TRP A 174     -16.992  -7.918 -17.480  1.00  5.430          N  
ATOM   2395  CA  TRP A 174     -17.108  -7.580 -18.884  1.00  5.250          C  
ATOM   2396  C   TRP A 174     -16.607  -8.718 -19.780  1.00  5.260          C  
ATOM   2397  O   TRP A 174     -17.243  -9.034 -20.788  1.00  5.260          O  
ATOM   2398  CB  TRP A 174     -16.359  -6.272 -19.121  1.00  7.420          C  
ATOM   2399  CG  TRP A 174     -17.040  -5.041 -18.446  1.00  7.420          C  
ATOM   2400  CD1 TRP A 174     -18.363  -4.919 -18.105  1.00  7.420          C  
ATOM   2401  CD2 TRP A 174     -16.421  -3.760 -18.071  1.00  7.420          C  
ATOM   2402  NE1 TRP A 174     -18.615  -3.663 -17.586  1.00  7.420          N  
ATOM   2403  CE2 TRP A 174     -17.445  -2.946 -17.553  1.00  7.420          C  
ATOM   2404  CE3 TRP A 174     -15.121  -3.246 -18.155  1.00  7.420          C  
ATOM   2405  CZ2 TRP A 174     -17.203  -1.642 -17.127  1.00  7.420          C  
ATOM   2406  CZ3 TRP A 174     -14.881  -1.955 -17.727  1.00  7.420          C  
ATOM   2407  CH2 TRP A 174     -15.895  -1.167 -17.228  1.00  7.420          C  
ATOM   2408  H   TRP A 174     -16.428  -7.300 -16.885  1.00  6.520          H  
ATOM   2409  HA  TRP A 174     -18.151  -7.423 -19.120  1.00  6.300          H  
ATOM   2410 1HB  TRP A 174     -15.358  -6.365 -18.742  1.00  8.910          H  
ATOM   2411 2HB  TRP A 174     -16.288  -6.081 -20.185  1.00  8.910          H  
ATOM   2412  HD1 TRP A 174     -19.123  -5.670 -18.248  1.00  8.910          H  
ATOM   2413  HE1 TRP A 174     -19.553  -3.321 -17.299  1.00  8.910          H  
ATOM   2414  HE3 TRP A 174     -14.324  -3.842 -18.545  1.00  8.910          H  
ATOM   2415  HZ2 TRP A 174     -17.993  -0.997 -16.728  1.00  8.910          H  
ATOM   2416  HZ3 TRP A 174     -13.870  -1.584 -17.797  1.00  8.910          H  
ATOM   2417  HH2 TRP A 174     -15.672  -0.151 -16.903  1.00  8.910          H  
ATOM   2418  N   GLN A 175     -15.522  -9.380 -19.394  1.00  5.280          N  
ATOM   2419  CA  GLN A 175     -14.997 -10.489 -20.175  1.00  5.260          C  
ATOM   2420  C   GLN A 175     -16.019 -11.613 -20.275  1.00  5.480          C  
ATOM   2421  O   GLN A 175     -16.225 -12.167 -21.363  1.00  5.460          O  
ATOM   2422  CB  GLN A 175     -13.746 -11.049 -19.513  1.00  7.370          C  
ATOM   2423  CG  GLN A 175     -12.567 -10.194 -19.563  1.00  7.370          C  
ATOM   2424  CD  GLN A 175     -11.423 -10.751 -18.767  1.00  7.370          C  
ATOM   2425  OE1 GLN A 175     -11.619 -11.519 -17.825  1.00  7.370          O  
ATOM   2426  NE2 GLN A 175     -10.213 -10.386 -19.142  1.00  7.370          N  
ATOM   2427  H   GLN A 175     -15.032  -9.058 -18.562  1.00  6.340          H  
ATOM   2428  HA  GLN A 175     -14.767 -10.137 -21.177  1.00  6.310          H  
ATOM   2429 1HB  GLN A 175     -13.959 -11.256 -18.465  1.00  8.850          H  
ATOM   2430 2HB  GLN A 175     -13.483 -11.975 -19.993  1.00  8.850          H  
ATOM   2431 1HG  GLN A 175     -12.276 -10.180 -20.563  1.00  8.850          H  
ATOM   2432 2HG  GLN A 175     -12.802  -9.197 -19.231  1.00  8.850          H  
ATOM   2433 1HE2 GLN A 175      -9.416 -10.731 -18.649  1.00  8.850          H  
ATOM   2434 2HE2 GLN A 175     -10.089  -9.771 -19.919  1.00  8.850          H  
ATOM   2435  N   ALA A 176     -16.683 -11.936 -19.151  1.00  5.700          N  
ATOM   2436  CA  ALA A 176     -17.711 -12.980 -19.159  1.00  5.930          C  
ATOM   2437  C   ALA A 176     -18.847 -12.593 -20.099  1.00  5.890          C  
ATOM   2438  O   ALA A 176     -19.361 -13.429 -20.845  1.00  5.950          O  
ATOM   2439  CB  ALA A 176     -18.239 -13.219 -17.758  1.00  8.210          C  
ATOM   2440  H   ALA A 176     -16.407 -11.475 -18.274  1.00  6.840          H  
ATOM   2441  HA  ALA A 176     -17.267 -13.899 -19.532  1.00  7.120          H  
ATOM   2442 1HB  ALA A 176     -18.986 -14.014 -17.782  1.00  9.850          H  
ATOM   2443 2HB  ALA A 176     -17.416 -13.511 -17.110  1.00  9.850          H  
ATOM   2444 3HB  ALA A 176     -18.690 -12.302 -17.380  1.00  9.850          H  
ATOM   2445  N   ILE A 177     -19.200 -11.313 -20.101  1.00  5.790          N  
ATOM   2446  CA  ILE A 177     -20.247 -10.803 -20.976  1.00  5.760          C  
ATOM   2447  C   ILE A 177     -19.881 -10.977 -22.432  1.00  5.570          C  
ATOM   2448  O   ILE A 177     -20.715 -11.382 -23.241  1.00  5.590          O  
ATOM   2449  CB  ILE A 177     -20.555  -9.344 -20.638  1.00  8.080          C  
ATOM   2450  CG1 ILE A 177     -21.237  -9.351 -19.253  1.00  8.080          C  
ATOM   2451  CG2 ILE A 177     -21.388  -8.651 -21.771  1.00  8.080          C  
ATOM   2452  CD1 ILE A 177     -21.321  -8.049 -18.612  1.00  8.080          C  
ATOM   2453  H   ILE A 177     -18.754 -10.693 -19.413  1.00  6.950          H  
ATOM   2454  HA  ILE A 177     -21.153 -11.380 -20.789  1.00  6.910          H  
ATOM   2455  HB  ILE A 177     -19.635  -8.805 -20.525  1.00  9.690          H  
ATOM   2456 1HG1 ILE A 177     -22.251  -9.730 -19.380  1.00  9.690          H  
ATOM   2457 2HG1 ILE A 177     -20.700 -10.026 -18.590  1.00  9.690          H  
ATOM   2458 1HG2 ILE A 177     -21.588  -7.613 -21.514  1.00  9.690          H  
ATOM   2459 2HG2 ILE A 177     -20.841  -8.664 -22.713  1.00  9.690          H  
ATOM   2460 3HG2 ILE A 177     -22.323  -9.177 -21.897  1.00  9.690          H  
ATOM   2461 1HD1 ILE A 177     -21.833  -8.142 -17.656  1.00  9.690          H  
ATOM   2462 2HD1 ILE A 177     -20.331  -7.660 -18.451  1.00  9.690          H  
ATOM   2463 3HD1 ILE A 177     -21.861  -7.415 -19.246  1.00  9.690          H  
ATOM   2464  N   TYR A 178     -18.665 -10.647 -22.802  1.00  5.370          N  
ATOM   2465  CA  TYR A 178     -18.325 -10.822 -24.193  1.00  5.140          C  
ATOM   2466  C   TYR A 178     -18.336 -12.298 -24.581  1.00  5.300          C  
ATOM   2467  O   TYR A 178     -18.799 -12.640 -25.675  1.00  5.270          O  
ATOM   2468  CB  TYR A 178     -17.029 -10.081 -24.499  1.00  7.290          C  
ATOM   2469  CG  TYR A 178     -17.302  -8.599 -24.345  1.00  7.290          C  
ATOM   2470  CD1 TYR A 178     -16.585  -7.810 -23.449  1.00  7.290          C  
ATOM   2471  CD2 TYR A 178     -18.348  -8.039 -25.056  1.00  7.290          C  
ATOM   2472  CE1 TYR A 178     -16.935  -6.487 -23.303  1.00  7.290          C  
ATOM   2473  CE2 TYR A 178     -18.671  -6.764 -24.893  1.00  7.290          C  
ATOM   2474  CZ  TYR A 178     -18.003  -5.987 -24.053  1.00  7.290          C  
ATOM   2475  OH  TYR A 178     -18.390  -4.690 -23.973  1.00  7.290          O  
ATOM   2476  H   TYR A 178     -18.015 -10.238 -22.119  1.00  6.440          H  
ATOM   2477  HA  TYR A 178     -19.120 -10.386 -24.777  1.00  6.170          H  
ATOM   2478 1HB  TYR A 178     -16.243 -10.380 -23.795  1.00  8.750          H  
ATOM   2479 2HB  TYR A 178     -16.695 -10.283 -25.516  1.00  8.750          H  
ATOM   2480  HD1 TYR A 178     -15.764  -8.231 -22.866  1.00  8.750          H  
ATOM   2481  HD2 TYR A 178     -18.920  -8.612 -25.753  1.00  8.750          H  
ATOM   2482  HE1 TYR A 178     -16.389  -5.850 -22.614  1.00  8.750          H  
ATOM   2483  HE2 TYR A 178     -19.483  -6.337 -25.463  1.00  8.750          H  
ATOM   2484  HH  TYR A 178     -17.687  -4.182 -23.574  1.00  8.750          H  
ATOM   2485  N   LYS A 179     -17.880 -13.195 -23.702  1.00  5.440          N  
ATOM   2486  CA  LYS A 179     -17.953 -14.605 -24.061  1.00  5.520          C  
ATOM   2487  C   LYS A 179     -19.424 -15.022 -24.221  1.00  5.670          C  
ATOM   2488  O   LYS A 179     -19.751 -15.811 -25.105  1.00  5.690          O  
ATOM   2489  CB  LYS A 179     -17.250 -15.492 -23.034  1.00  7.700          C  
ATOM   2490  CG  LYS A 179     -17.269 -17.020 -23.363  1.00  7.700          C  
ATOM   2491  CD  LYS A 179     -16.404 -17.389 -24.541  1.00  7.700          C  
ATOM   2492  CE  LYS A 179     -16.427 -18.905 -24.832  1.00  7.700          C  
ATOM   2493  NZ  LYS A 179     -15.791 -19.717 -23.741  1.00  7.700          N  
ATOM   2494  H   LYS A 179     -17.455 -12.891 -22.815  1.00  6.530          H  
ATOM   2495  HA  LYS A 179     -17.462 -14.732 -25.024  1.00  6.620          H  
ATOM   2496 1HB  LYS A 179     -16.210 -15.178 -22.944  1.00  9.240          H  
ATOM   2497 2HB  LYS A 179     -17.716 -15.348 -22.054  1.00  9.240          H  
ATOM   2498 1HG  LYS A 179     -16.922 -17.565 -22.484  1.00  9.240          H  
ATOM   2499 2HG  LYS A 179     -18.285 -17.341 -23.588  1.00  9.240          H  
ATOM   2500 1HD  LYS A 179     -16.727 -16.861 -25.437  1.00  9.240          H  
ATOM   2501 2HD  LYS A 179     -15.400 -17.098 -24.306  1.00  9.240          H  
ATOM   2502 1HE  LYS A 179     -17.462 -19.228 -24.954  1.00  9.240          H  
ATOM   2503 2HE  LYS A 179     -15.886 -19.087 -25.760  1.00  9.240          H  
ATOM   2504 1HZ  LYS A 179     -15.816 -20.690 -23.983  1.00  9.240          H  
ATOM   2505 2HZ  LYS A 179     -14.802 -19.431 -23.630  1.00  9.240          H  
ATOM   2506 3HZ  LYS A 179     -16.278 -19.583 -22.858  1.00  9.240          H  
ATOM   2507  N   GLN A 180     -20.312 -14.500 -23.356  1.00  5.760          N  
ATOM   2508  CA  GLN A 180     -21.746 -14.801 -23.396  1.00  5.910          C  
ATOM   2509  C   GLN A 180     -22.394 -14.452 -24.723  1.00  5.840          C  
ATOM   2510  O   GLN A 180     -23.140 -15.265 -25.286  1.00  6.000          O  
ATOM   2511  CB  GLN A 180     -22.493 -14.001 -22.323  1.00  8.210          C  
ATOM   2512  CG  GLN A 180     -23.996 -14.204 -22.281  1.00  8.210          C  
ATOM   2513  CD  GLN A 180     -24.634 -13.261 -21.294  1.00  8.210          C  
ATOM   2514  OE1 GLN A 180     -23.949 -12.669 -20.456  1.00  8.210          O  
ATOM   2515  NE2 GLN A 180     -25.946 -13.100 -21.387  1.00  8.210          N  
ATOM   2516  H   GLN A 180     -19.957 -13.904 -22.601  1.00  6.910          H  
ATOM   2517  HA  GLN A 180     -21.878 -15.857 -23.213  1.00  7.090          H  
ATOM   2518 1HB  GLN A 180     -22.084 -14.229 -21.345  1.00  9.860          H  
ATOM   2519 2HB  GLN A 180     -22.341 -12.956 -22.485  1.00  9.860          H  
ATOM   2520 1HG  GLN A 180     -24.430 -13.998 -23.260  1.00  9.860          H  
ATOM   2521 2HG  GLN A 180     -24.211 -15.231 -21.982  1.00  9.860          H  
ATOM   2522 1HE2 GLN A 180     -26.422 -12.482 -20.760  1.00  9.860          H  
ATOM   2523 2HE2 GLN A 180     -26.464 -13.595 -22.087  1.00  9.860          H  
ATOM   2524  N   PHE A 181     -22.115 -13.232 -25.199  1.00  5.600          N  
ATOM   2525  CA  PHE A 181     -22.676 -12.693 -26.433  1.00  5.480          C  
ATOM   2526  C   PHE A 181     -22.014 -13.195 -27.711  1.00  5.470          C  
ATOM   2527  O   PHE A 181     -22.633 -13.179 -28.782  1.00  5.490          O  
ATOM   2528  CB  PHE A 181     -22.699 -11.164 -26.355  1.00  7.720          C  
ATOM   2529  CG  PHE A 181     -23.841 -10.668 -25.506  1.00  7.720          C  
ATOM   2530  CD1 PHE A 181     -23.744 -10.577 -24.139  1.00  7.720          C  
ATOM   2531  CD2 PHE A 181     -25.030 -10.286 -26.099  1.00  7.720          C  
ATOM   2532  CE1 PHE A 181     -24.782 -10.145 -23.388  1.00  7.720          C  
ATOM   2533  CE2 PHE A 181     -26.082  -9.839 -25.339  1.00  7.720          C  
ATOM   2534  CZ  PHE A 181     -25.957  -9.770 -23.978  1.00  7.720          C  
ATOM   2535  H   PHE A 181     -21.509 -12.630 -24.629  1.00  6.720          H  
ATOM   2536  HA  PHE A 181     -23.717 -13.011 -26.472  1.00  6.580          H  
ATOM   2537 1HB  PHE A 181     -21.762 -10.807 -25.916  1.00  9.260          H  
ATOM   2538 2HB  PHE A 181     -22.793 -10.736 -27.349  1.00  9.260          H  
ATOM   2539  HD1 PHE A 181     -22.847 -10.863 -23.650  1.00  9.260          H  
ATOM   2540  HD2 PHE A 181     -25.129 -10.344 -27.183  1.00  9.260          H  
ATOM   2541  HE1 PHE A 181     -24.672 -10.103 -22.310  1.00  9.260          H  
ATOM   2542  HE2 PHE A 181     -27.013  -9.544 -25.818  1.00  9.260          H  
ATOM   2543  HZ  PHE A 181     -26.791  -9.417 -23.369  1.00  9.260          H  
ATOM   2544  N   ASP A 182     -20.794 -13.720 -27.626  1.00  5.470          N  
ATOM   2545  CA  ASP A 182     -20.121 -14.233 -28.808  1.00  5.500          C  
ATOM   2546  C   ASP A 182     -20.704 -15.589 -29.196  1.00  5.600          C  
ATOM   2547  O   ASP A 182     -20.099 -16.646 -29.027  1.00  5.640          O  
ATOM   2548  CB  ASP A 182     -18.631 -14.374 -28.534  1.00  7.690          C  
ATOM   2549  CG  ASP A 182     -17.841 -14.776 -29.738  1.00  7.690          C  
ATOM   2550  OD1 ASP A 182     -18.342 -14.740 -30.846  1.00  7.690          O  
ATOM   2551  OD2 ASP A 182     -16.725 -15.194 -29.571  1.00  7.690          O  
ATOM   2552  H   ASP A 182     -20.265 -13.691 -26.750  1.00  6.560          H  
ATOM   2553  HA  ASP A 182     -20.274 -13.536 -29.632  1.00  6.600          H  
ATOM   2554 1HB  ASP A 182     -18.244 -13.422 -28.166  1.00  9.230          H  
ATOM   2555 2HB  ASP A 182     -18.481 -15.106 -27.735  1.00  9.230          H  
ATOM   2556  N   THR A 183     -21.886 -15.534 -29.783  1.00  5.660          N  
ATOM   2557  CA  THR A 183     -22.687 -16.699 -30.126  1.00  5.820          C  
ATOM   2558  C   THR A 183     -21.938 -17.675 -31.015  1.00  5.790          C  
ATOM   2559  O   THR A 183     -21.933 -18.887 -30.774  1.00  5.980          O  
ATOM   2560  CB  THR A 183     -23.988 -16.260 -30.848  1.00  8.080          C  
ATOM   2561  OG1 THR A 183     -24.762 -15.410 -29.979  1.00  8.080          O  
ATOM   2562  CG2 THR A 183     -24.823 -17.482 -31.223  1.00  8.080          C  
ATOM   2563  H   THR A 183     -22.277 -14.599 -29.878  1.00  6.790          H  
ATOM   2564  HA  THR A 183     -22.956 -17.211 -29.201  1.00  6.980          H  
ATOM   2565  HB  THR A 183     -23.737 -15.705 -31.756  1.00  9.700          H  
ATOM   2566  HG1 THR A 183     -24.332 -14.543 -29.895  1.00  9.700          H  
ATOM   2567 1HG2 THR A 183     -25.732 -17.154 -31.723  1.00  9.700          H  
ATOM   2568 2HG2 THR A 183     -24.262 -18.133 -31.899  1.00  9.700          H  
ATOM   2569 3HG2 THR A 183     -25.082 -18.034 -30.323  1.00  9.700          H  
ATOM   2570  N   ASP A 184     -21.251 -17.143 -32.015  1.00  5.610          N  
ATOM   2571  CA  ASP A 184     -20.558 -17.967 -32.995  1.00  5.600          C  
ATOM   2572  C   ASP A 184     -19.118 -18.283 -32.602  1.00  5.520          C  
ATOM   2573  O   ASP A 184     -18.375 -18.878 -33.387  1.00  5.500          O  
ATOM   2574  CB  ASP A 184     -20.570 -17.273 -34.353  1.00  7.840          C  
ATOM   2575  CG  ASP A 184     -21.975 -17.139 -34.949  1.00  7.840          C  
ATOM   2576  OD1 ASP A 184     -22.841 -17.930 -34.643  1.00  7.840          O  
ATOM   2577  OD2 ASP A 184     -22.166 -16.221 -35.701  1.00  7.840          O  
ATOM   2578  H   ASP A 184     -21.260 -16.135 -32.119  1.00  6.730          H  
ATOM   2579  HA  ASP A 184     -21.096 -18.912 -33.085  1.00  6.720          H  
ATOM   2580 1HB  ASP A 184     -20.130 -16.278 -34.254  1.00  9.410          H  
ATOM   2581 2HB  ASP A 184     -19.949 -17.833 -35.051  1.00  9.410          H  
ATOM   2582  N   ARG A 185     -18.721 -17.880 -31.395  1.00  5.490          N  
ATOM   2583  CA  ARG A 185     -17.380 -18.097 -30.869  1.00  5.430          C  
ATOM   2584  C   ARG A 185     -16.273 -17.556 -31.793  1.00  5.240          C  
ATOM   2585  O   ARG A 185     -15.275 -18.239 -32.044  1.00  5.240          O  
ATOM   2586  CB  ARG A 185     -17.169 -19.590 -30.597  1.00  7.630          C  
ATOM   2587  CG  ARG A 185     -17.708 -20.114 -29.242  1.00  7.630          C  
ATOM   2588  CD  ARG A 185     -19.223 -20.145 -29.162  1.00  7.630          C  
ATOM   2589  NE  ARG A 185     -19.678 -20.827 -27.940  1.00  7.630          N  
ATOM   2590  CZ  ARG A 185     -20.962 -20.909 -27.490  1.00  7.630          C  
ATOM   2591  NH1 ARG A 185     -21.967 -20.346 -28.144  1.00  7.630          N  
ATOM   2592  NH2 ARG A 185     -21.211 -21.573 -26.368  1.00  7.630          N  
ATOM   2593  H   ARG A 185     -19.387 -17.411 -30.776  1.00  6.590          H  
ATOM   2594  HA  ARG A 185     -17.313 -17.573 -29.916  1.00  6.520          H  
ATOM   2595 1HB  ARG A 185     -17.630 -20.186 -31.378  1.00  9.150          H  
ATOM   2596 2HB  ARG A 185     -16.106 -19.814 -30.612  1.00  9.150          H  
ATOM   2597 1HG  ARG A 185     -17.343 -21.126 -29.081  1.00  9.150          H  
ATOM   2598 2HG  ARG A 185     -17.347 -19.467 -28.443  1.00  9.150          H  
ATOM   2599 1HD  ARG A 185     -19.603 -19.130 -29.134  1.00  9.150          H  
ATOM   2600 2HD  ARG A 185     -19.634 -20.663 -30.029  1.00  9.150          H  
ATOM   2601  HE  ARG A 185     -18.970 -21.286 -27.390  1.00  9.150          H  
ATOM   2602 1HH1 ARG A 185     -21.811 -19.828 -29.023  1.00  9.150          H  
ATOM   2603 2HH1 ARG A 185     -22.904 -20.423 -27.786  1.00  9.150          H  
ATOM   2604 1HH2 ARG A 185     -20.456 -22.011 -25.860  1.00  9.150          H  
ATOM   2605 2HH2 ARG A 185     -22.158 -21.647 -26.027  1.00  9.150          H  
ATOM   2606  N   SER A 186     -16.445 -16.319 -32.293  1.00  5.060          N  
ATOM   2607  CA  SER A 186     -15.471 -15.668 -33.179  1.00  4.820          C  
ATOM   2608  C   SER A 186     -14.391 -14.879 -32.424  1.00  4.640          C  
ATOM   2609  O   SER A 186     -13.383 -14.469 -33.006  1.00  4.380          O  
ATOM   2610  CB  SER A 186     -16.184 -14.704 -34.119  1.00  6.840          C  
ATOM   2611  OG  SER A 186     -17.052 -15.369 -35.001  1.00  6.840          O  
ATOM   2612  H   SER A 186     -17.288 -15.794 -32.016  1.00  6.070          H  
ATOM   2613  HA  SER A 186     -14.982 -16.442 -33.769  1.00  5.780          H  
ATOM   2614 1HB  SER A 186     -16.753 -13.985 -33.520  1.00  8.210          H  
ATOM   2615 2HB  SER A 186     -15.447 -14.137 -34.685  1.00  8.210          H  
ATOM   2616  HG  SER A 186     -17.454 -14.681 -35.539  1.00  8.210          H  
ATOM   2617  N   GLY A 187     -14.619 -14.647 -31.132  1.00  4.780          N  
ATOM   2618  CA  GLY A 187     -13.750 -13.873 -30.247  1.00  4.630          C  
ATOM   2619  C   GLY A 187     -14.086 -12.374 -30.227  1.00  4.370          C  
ATOM   2620  O   GLY A 187     -13.512 -11.613 -29.430  1.00  4.210          O  
ATOM   2621  H   GLY A 187     -15.470 -15.029 -30.713  1.00  5.740          H  
ATOM   2622 1HA  GLY A 187     -13.850 -14.273 -29.238  1.00  5.560          H  
ATOM   2623 2HA  GLY A 187     -12.714 -14.019 -30.542  1.00  5.560          H  
ATOM   2624  N   THR A 188     -15.014 -11.963 -31.110  1.00  4.340          N  
ATOM   2625  CA  THR A 188     -15.477 -10.581 -31.296  1.00  4.130          C  
ATOM   2626  C   THR A 188     -17.009 -10.526 -31.328  1.00  4.320          C  
ATOM   2627  O   THR A 188     -17.661 -11.555 -31.487  1.00  4.580          O  
ATOM   2628  CB  THR A 188     -14.931 -10.000 -32.618  1.00  5.870          C  
ATOM   2629  OG1 THR A 188     -15.501 -10.714 -33.733  1.00  5.870          O  
ATOM   2630  CG2 THR A 188     -13.413 -10.150 -32.671  1.00  5.870          C  
ATOM   2631  H   THR A 188     -15.433 -12.670 -31.696  1.00  5.210          H  
ATOM   2632  HA  THR A 188     -15.130  -9.966 -30.465  1.00  4.960          H  
ATOM   2633  HB  THR A 188     -15.194  -8.948 -32.685  1.00  7.040          H  
ATOM   2634  HG1 THR A 188     -16.416 -10.434 -33.879  1.00  7.040          H  
ATOM   2635 1HG2 THR A 188     -13.046  -9.730 -33.603  1.00  7.040          H  
ATOM   2636 2HG2 THR A 188     -12.967  -9.632 -31.841  1.00  7.040          H  
ATOM   2637 3HG2 THR A 188     -13.138 -11.201 -32.623  1.00  7.040          H  
ATOM   2638  N   ILE A 189     -17.583  -9.325 -31.213  1.00  4.200          N  
ATOM   2639  CA  ILE A 189     -19.058  -9.150 -31.259  1.00  4.400          C  
ATOM   2640  C   ILE A 189     -19.446  -8.278 -32.451  1.00  4.310          C  
ATOM   2641  O   ILE A 189     -18.831  -7.227 -32.656  1.00  4.130          O  
ATOM   2642  CB  ILE A 189     -19.575  -8.488 -29.978  1.00  6.080          C  
ATOM   2643  CG1 ILE A 189     -19.111  -9.248 -28.704  1.00  6.080          C  
ATOM   2644  CG2 ILE A 189     -21.093  -8.325 -29.970  1.00  6.080          C  
ATOM   2645  CD1 ILE A 189     -19.584 -10.657 -28.544  1.00  6.080          C  
ATOM   2646  H   ILE A 189     -16.956  -8.517 -31.111  1.00  5.040          H  
ATOM   2647  HA  ILE A 189     -19.538 -10.122 -31.392  1.00  5.280          H  
ATOM   2648  HB  ILE A 189     -19.168  -7.555 -29.954  1.00  7.300          H  
ATOM   2649 1HG1 ILE A 189     -18.028  -9.266 -28.689  1.00  7.300          H  
ATOM   2650 2HG1 ILE A 189     -19.460  -8.686 -27.853  1.00  7.300          H  
ATOM   2651 1HG2 ILE A 189     -21.401  -7.814 -29.064  1.00  7.300          H  
ATOM   2652 2HG2 ILE A 189     -21.401  -7.735 -30.826  1.00  7.300          H  
ATOM   2653 3HG2 ILE A 189     -21.576  -9.299 -30.016  1.00  7.300          H  
ATOM   2654 1HD1 ILE A 189     -19.192 -11.056 -27.609  1.00  7.300          H  
ATOM   2655 2HD1 ILE A 189     -20.658 -10.695 -28.517  1.00  7.300          H  
ATOM   2656 3HD1 ILE A 189     -19.228 -11.267 -29.369  1.00  7.300          H  
ATOM   2657  N   CYS A 190     -20.452  -8.687 -33.242  1.00  4.450          N  
ATOM   2658  CA  CYS A 190     -20.800  -7.866 -34.412  1.00  4.390          C  
ATOM   2659  C   CYS A 190     -21.750  -6.702 -34.072  1.00  4.500          C  
ATOM   2660  O   CYS A 190     -22.441  -6.734 -33.052  1.00  4.790          O  
ATOM   2661  CB  CYS A 190     -21.396  -8.707 -35.535  1.00  6.170          C  
ATOM   2662  SG  CYS A 190     -23.056  -9.273 -35.249  1.00  6.170          S  
ATOM   2663  H   CYS A 190     -20.975  -9.549 -33.018  1.00  5.340          H  
ATOM   2664  HA  CYS A 190     -19.882  -7.465 -34.801  1.00  5.270          H  
ATOM   2665 1HB  CYS A 190     -21.384  -8.130 -36.458  1.00  7.400          H  
ATOM   2666 2HB  CYS A 190     -20.764  -9.583 -35.695  1.00  7.400          H  
ATOM   2667  HG  CYS A 190     -22.791  -9.992 -34.121  1.00  7.400          H  
ATOM   2668  N   SER A 191     -21.888  -5.737 -34.983  1.00  4.310          N  
ATOM   2669  CA  SER A 191     -22.740  -4.561 -34.784  1.00  4.440          C  
ATOM   2670  C   SER A 191     -24.223  -4.797 -34.519  1.00  4.860          C  
ATOM   2671  O   SER A 191     -24.876  -3.945 -33.914  1.00  4.910          O  
ATOM   2672  CB  SER A 191     -22.596  -3.649 -35.983  1.00  6.160          C  
ATOM   2673  OG  SER A 191     -23.102  -4.257 -37.140  1.00  6.160          O  
ATOM   2674  H   SER A 191     -21.270  -5.751 -35.793  1.00  5.170          H  
ATOM   2675  HA  SER A 191     -22.372  -4.034 -33.926  1.00  5.330          H  
ATOM   2676 1HB  SER A 191     -23.130  -2.720 -35.798  1.00  7.400          H  
ATOM   2677 2HB  SER A 191     -21.542  -3.402 -36.126  1.00  7.400          H  
ATOM   2678  HG  SER A 191     -23.030  -3.598 -37.840  1.00  7.400          H  
ATOM   2679  N   SER A 192     -24.782  -5.936 -34.915  1.00  5.200          N  
ATOM   2680  CA  SER A 192     -26.192  -6.200 -34.620  1.00  5.650          C  
ATOM   2681  C   SER A 192     -26.353  -6.778 -33.204  1.00  5.900          C  
ATOM   2682  O   SER A 192     -27.469  -6.946 -32.705  1.00  6.320          O  
ATOM   2683  CB  SER A 192     -26.804  -7.137 -35.648  1.00  7.730          C  
ATOM   2684  OG  SER A 192     -26.280  -8.430 -35.558  1.00  7.730          O  
ATOM   2685  H   SER A 192     -24.258  -6.622 -35.447  1.00  6.240          H  
ATOM   2686  HA  SER A 192     -26.733  -5.255 -34.662  1.00  6.780          H  
ATOM   2687 1HB  SER A 192     -27.883  -7.170 -35.504  1.00  9.280          H  
ATOM   2688 2HB  SER A 192     -26.621  -6.741 -36.644  1.00  9.280          H  
ATOM   2689  HG  SER A 192     -26.680  -8.929 -36.275  1.00  9.280          H  
ATOM   2690  N   GLU A 193     -25.220  -7.111 -32.579  1.00  5.670          N  
ATOM   2691  CA  GLU A 193     -25.123  -7.737 -31.266  1.00  5.920          C  
ATOM   2692  C   GLU A 193     -24.566  -6.792 -30.197  1.00  5.700          C  
ATOM   2693  O   GLU A 193     -24.926  -6.909 -29.016  1.00  5.880          O  
ATOM   2694  CB  GLU A 193     -24.224  -8.976 -31.361  1.00  8.190          C  
ATOM   2695  CG  GLU A 193     -24.746 -10.114 -32.207  1.00  8.190          C  
ATOM   2696  CD  GLU A 193     -23.679 -11.199 -32.453  1.00  8.190          C  
ATOM   2697  OE1 GLU A 193     -22.484 -10.876 -32.487  1.00  8.190          O  
ATOM   2698  OE2 GLU A 193     -24.052 -12.333 -32.617  1.00  8.190          O  
ATOM   2699  H   GLU A 193     -24.342  -6.891 -33.040  1.00  6.800          H  
ATOM   2700  HA  GLU A 193     -26.121  -8.048 -30.962  1.00  7.100          H  
ATOM   2701 1HB  GLU A 193     -23.283  -8.695 -31.796  1.00  9.830          H  
ATOM   2702 2HB  GLU A 193     -24.027  -9.361 -30.363  1.00  9.830          H  
ATOM   2703 1HG  GLU A 193     -25.592 -10.567 -31.691  1.00  9.830          H  
ATOM   2704 2HG  GLU A 193     -25.110  -9.724 -33.152  1.00  9.830          H  
ATOM   2705  N   LEU A 194     -23.744  -5.824 -30.620  1.00  5.340          N  
ATOM   2706  CA  LEU A 194     -23.042  -4.957 -29.684  1.00  5.120          C  
ATOM   2707  C   LEU A 194     -23.917  -4.218 -28.679  1.00  5.190          C  
ATOM   2708  O   LEU A 194     -23.575  -4.259 -27.497  1.00  5.150          O  
ATOM   2709  CB  LEU A 194     -22.145  -3.937 -30.462  1.00  7.260          C  
ATOM   2710  CG  LEU A 194     -20.861  -4.511 -31.113  1.00  7.260          C  
ATOM   2711  CD1 LEU A 194     -20.192  -3.533 -32.046  1.00  7.260          C  
ATOM   2712  CD2 LEU A 194     -19.923  -4.789 -30.099  1.00  7.260          C  
ATOM   2713  H   LEU A 194     -23.497  -5.816 -31.610  1.00  6.410          H  
ATOM   2714  HA  LEU A 194     -22.401  -5.597 -29.094  1.00  6.140          H  
ATOM   2715 1HB  LEU A 194     -22.704  -3.516 -31.276  1.00  8.710          H  
ATOM   2716 2HB  LEU A 194     -21.858  -3.128 -29.792  1.00  8.710          H  
ATOM   2717  HG  LEU A 194     -21.099  -5.401 -31.643  1.00  8.710          H  
ATOM   2718 1HD1 LEU A 194     -19.288  -3.991 -32.458  1.00  8.710          H  
ATOM   2719 2HD1 LEU A 194     -20.815  -3.257 -32.844  1.00  8.710          H  
ATOM   2720 3HD1 LEU A 194     -19.934  -2.656 -31.501  1.00  8.710          H  
ATOM   2721 1HD2 LEU A 194     -19.045  -5.200 -30.575  1.00  8.710          H  
ATOM   2722 2HD2 LEU A 194     -19.677  -3.873 -29.590  1.00  8.710          H  
ATOM   2723 3HD2 LEU A 194     -20.312  -5.493 -29.402  1.00  8.710          H  
ATOM   2724  N   PRO A 195     -25.071  -3.604 -29.016  1.00  5.310          N  
ATOM   2725  CA  PRO A 195     -25.894  -2.926 -28.028  1.00  5.420          C  
ATOM   2726  C   PRO A 195     -26.350  -3.887 -26.919  1.00  5.630          C  
ATOM   2727  O   PRO A 195     -26.595  -3.461 -25.793  1.00  5.640          O  
ATOM   2728  CB  PRO A 195     -27.080  -2.427 -28.865  1.00  8.130          C  
ATOM   2729  CG  PRO A 195     -26.536  -2.340 -30.287  1.00  8.130          C  
ATOM   2730  CD  PRO A 195     -25.586  -3.520 -30.401  1.00  8.130          C  
ATOM   2731  HA  PRO A 195     -25.332  -2.082 -27.605  1.00  6.500          H  
ATOM   2732 1HB  PRO A 195     -27.923  -3.126 -28.772  1.00  9.760          H  
ATOM   2733 2HB  PRO A 195     -27.426  -1.456 -28.478  1.00  9.760          H  
ATOM   2734 1HG  PRO A 195     -27.358  -2.390 -31.021  1.00  9.760          H  
ATOM   2735 2HG  PRO A 195     -26.030  -1.378 -30.443  1.00  9.760          H  
ATOM   2736 1HD  PRO A 195     -26.152  -4.424 -30.669  1.00  9.760          H  
ATOM   2737 2HD  PRO A 195     -24.829  -3.292 -31.133  1.00  9.760          H  
ATOM   2738  N   GLY A 196     -26.417  -5.193 -27.229  1.00  5.800          N  
ATOM   2739  CA  GLY A 196     -26.828  -6.224 -26.291  1.00  6.020          C  
ATOM   2740  C   GLY A 196     -25.774  -6.347 -25.224  1.00  5.890          C  
ATOM   2741  O   GLY A 196     -26.051  -6.266 -24.019  1.00  5.970          O  
ATOM   2742  H   GLY A 196     -26.154  -5.534 -28.153  1.00  6.960          H  
ATOM   2743 1HA  GLY A 196     -27.789  -5.969 -25.848  1.00  7.220          H  
ATOM   2744 2HA  GLY A 196     -26.936  -7.171 -26.819  1.00  7.220          H  
ATOM   2745  N   ALA A 197     -24.561  -6.600 -25.698  1.00  5.680          N  
ATOM   2746  CA  ALA A 197     -23.422  -6.768 -24.821  1.00  5.550          C  
ATOM   2747  C   ALA A 197     -23.197  -5.501 -23.983  1.00  5.430          C  
ATOM   2748  O   ALA A 197     -22.836  -5.592 -22.807  1.00  5.480          O  
ATOM   2749  CB  ALA A 197     -22.197  -7.122 -25.633  1.00  7.820          C  
ATOM   2750  H   ALA A 197     -24.467  -6.671 -26.718  1.00  6.820          H  
ATOM   2751  HA  ALA A 197     -23.636  -7.587 -24.142  1.00  6.660          H  
ATOM   2752 1HB  ALA A 197     -21.388  -7.282 -24.950  1.00  9.390          H  
ATOM   2753 2HB  ALA A 197     -22.386  -8.033 -26.196  1.00  9.390          H  
ATOM   2754 3HB  ALA A 197     -21.961  -6.309 -26.322  1.00  9.390          H  
ATOM   2755  N   PHE A 198     -23.433  -4.317 -24.564  1.00  5.290          N  
ATOM   2756  CA  PHE A 198     -23.247  -3.104 -23.779  1.00  5.180          C  
ATOM   2757  C   PHE A 198     -24.294  -2.992 -22.667  1.00  5.430          C  
ATOM   2758  O   PHE A 198     -23.920  -2.678 -21.530  1.00  5.420          O  
ATOM   2759  CB  PHE A 198     -23.177  -1.850 -24.653  1.00  7.300          C  
ATOM   2760  CG  PHE A 198     -21.778  -1.627 -25.249  1.00  7.300          C  
ATOM   2761  CD1 PHE A 198     -21.440  -2.030 -26.534  1.00  7.300          C  
ATOM   2762  CD2 PHE A 198     -20.795  -1.014 -24.484  1.00  7.300          C  
ATOM   2763  CE1 PHE A 198     -20.163  -1.843 -27.024  1.00  7.300          C  
ATOM   2764  CE2 PHE A 198     -19.515  -0.826 -24.976  1.00  7.300          C  
ATOM   2765  CZ  PHE A 198     -19.199  -1.245 -26.241  1.00  7.300          C  
ATOM   2766  H   PHE A 198     -23.706  -4.275 -25.552  1.00  6.350          H  
ATOM   2767  HA  PHE A 198     -22.274  -3.175 -23.296  1.00  6.220          H  
ATOM   2768 1HB  PHE A 198     -23.893  -1.945 -25.469  1.00  8.760          H  
ATOM   2769 2HB  PHE A 198     -23.448  -0.979 -24.059  1.00  8.760          H  
ATOM   2770  HD1 PHE A 198     -22.179  -2.495 -27.153  1.00  8.760          H  
ATOM   2771  HD2 PHE A 198     -21.046  -0.684 -23.472  1.00  8.760          H  
ATOM   2772  HE1 PHE A 198     -19.913  -2.164 -28.030  1.00  8.760          H  
ATOM   2773  HE2 PHE A 198     -18.757  -0.347 -24.360  1.00  8.760          H  
ATOM   2774  HZ  PHE A 198     -18.190  -1.097 -26.632  1.00  8.760          H  
ATOM   2775  N   GLU A 199     -25.575  -3.321 -22.925  1.00  5.670          N  
ATOM   2776  CA  GLU A 199     -26.529  -3.272 -21.812  1.00  5.910          C  
ATOM   2777  C   GLU A 199     -26.129  -4.278 -20.730  1.00  6.040          C  
ATOM   2778  O   GLU A 199     -26.181  -3.987 -19.535  1.00  6.130          O  
ATOM   2779  CB  GLU A 199     -27.969  -3.566 -22.245  1.00  8.180          C  
ATOM   2780  CG  GLU A 199     -28.639  -2.470 -23.046  1.00  8.180          C  
ATOM   2781  CD  GLU A 199     -30.091  -2.758 -23.350  1.00  8.180          C  
ATOM   2782  OE1 GLU A 199     -30.511  -3.878 -23.168  1.00  8.180          O  
ATOM   2783  OE2 GLU A 199     -30.788  -1.843 -23.724  1.00  8.180          O  
ATOM   2784  H   GLU A 199     -25.886  -3.548 -23.879  1.00  6.800          H  
ATOM   2785  HA  GLU A 199     -26.506  -2.273 -21.379  1.00  7.090          H  
ATOM   2786 1HB  GLU A 199     -27.974  -4.467 -22.861  1.00  9.810          H  
ATOM   2787 2HB  GLU A 199     -28.574  -3.769 -21.371  1.00  9.810          H  
ATOM   2788 1HG  GLU A 199     -28.570  -1.551 -22.486  1.00  9.810          H  
ATOM   2789 2HG  GLU A 199     -28.094  -2.330 -23.978  1.00  9.810          H  
ATOM   2790  N   ALA A 200     -25.659  -5.459 -21.137  1.00  6.040          N  
ATOM   2791  CA  ALA A 200     -25.243  -6.475 -20.176  1.00  6.170          C  
ATOM   2792  C   ALA A 200     -24.114  -5.962 -19.283  1.00  6.040          C  
ATOM   2793  O   ALA A 200     -24.051  -6.279 -18.093  1.00  6.190          O  
ATOM   2794  CB  ALA A 200     -24.810  -7.719 -20.905  1.00  8.590          C  
ATOM   2795  H   ALA A 200     -25.645  -5.675 -22.142  1.00  7.250          H  
ATOM   2796  HA  ALA A 200     -26.094  -6.711 -19.541  1.00  7.400          H  
ATOM   2797 1HB  ALA A 200     -24.522  -8.488 -20.194  1.00 10.300          H  
ATOM   2798 2HB  ALA A 200     -25.638  -8.064 -21.510  1.00 10.300          H  
ATOM   2799 3HB  ALA A 200     -23.977  -7.477 -21.539  1.00 10.300          H  
ATOM   2800  N   ALA A 201     -23.245  -5.123 -19.854  1.00  5.760          N  
ATOM   2801  CA  ALA A 201     -22.088  -4.543 -19.183  1.00  5.610          C  
ATOM   2802  C   ALA A 201     -22.466  -3.376 -18.266  1.00  5.650          C  
ATOM   2803  O   ALA A 201     -21.595  -2.829 -17.567  1.00  5.530          O  
ATOM   2804  CB  ALA A 201     -21.087  -4.094 -20.234  1.00  7.910          C  
ATOM   2805  H   ALA A 201     -23.345  -4.938 -20.858  1.00  6.910          H  
ATOM   2806  HA  ALA A 201     -21.636  -5.301 -18.558  1.00  6.730          H  
ATOM   2807 1HB  ALA A 201     -20.218  -3.685 -19.768  1.00  9.500          H  
ATOM   2808 2HB  ALA A 201     -20.802  -4.946 -20.854  1.00  9.500          H  
ATOM   2809 3HB  ALA A 201     -21.546  -3.339 -20.858  1.00  9.500          H  
ATOM   2810  N   GLY A 202     -23.758  -3.004 -18.254  1.00  5.810          N  
ATOM   2811  CA  GLY A 202     -24.268  -1.912 -17.443  1.00  5.870          C  
ATOM   2812  C   GLY A 202     -24.487  -0.599 -18.188  1.00  5.640          C  
ATOM   2813  O   GLY A 202     -24.701   0.434 -17.546  1.00  5.730          O  
ATOM   2814  H   GLY A 202     -24.439  -3.512 -18.823  1.00  6.970          H  
ATOM   2815 1HA  GLY A 202     -25.216  -2.230 -17.007  1.00  7.040          H  
ATOM   2816 2HA  GLY A 202     -23.587  -1.739 -16.614  1.00  7.040          H  
ATOM   2817  N   PHE A 203     -24.447  -0.603 -19.525  1.00  5.360          N  
ATOM   2818  CA  PHE A 203     -24.625   0.640 -20.249  1.00  5.120          C  
ATOM   2819  C   PHE A 203     -25.843   0.671 -21.139  1.00  5.280          C  
ATOM   2820  O   PHE A 203     -25.797   0.228 -22.291  1.00  5.360          O  
ATOM   2821  CB  PHE A 203     -23.357   0.912 -21.039  1.00  7.260          C  
ATOM   2822  CG  PHE A 203     -22.269   1.044 -20.093  1.00  7.260          C  
ATOM   2823  CD1 PHE A 203     -21.457  -0.035 -19.802  1.00  7.260          C  
ATOM   2824  CD2 PHE A 203     -22.101   2.215 -19.399  1.00  7.260          C  
ATOM   2825  CE1 PHE A 203     -20.484   0.068 -18.844  1.00  7.260          C  
ATOM   2826  CE2 PHE A 203     -21.142   2.315 -18.450  1.00  7.260          C  
ATOM   2827  CZ  PHE A 203     -20.326   1.233 -18.172  1.00  7.260          C  
ATOM   2828  H   PHE A 203     -24.295  -1.456 -20.070  1.00  6.430          H  
ATOM   2829  HA  PHE A 203     -24.739   1.442 -19.524  1.00  6.140          H  
ATOM   2830 1HB  PHE A 203     -23.144   0.087 -21.718  1.00  8.720          H  
ATOM   2831 2HB  PHE A 203     -23.441   1.820 -21.607  1.00  8.720          H  
ATOM   2832  HD1 PHE A 203     -21.610  -0.977 -20.330  1.00  8.720          H  
ATOM   2833  HD2 PHE A 203     -22.752   3.065 -19.602  1.00  8.720          H  
ATOM   2834  HE1 PHE A 203     -19.855  -0.785 -18.602  1.00  8.720          H  
ATOM   2835  HE2 PHE A 203     -21.030   3.250 -17.906  1.00  8.720          H  
ATOM   2836  HZ  PHE A 203     -19.569   1.302 -17.404  1.00  8.720          H  
ATOM   2837  N   HIS A 204     -26.912   1.248 -20.582  1.00  5.340          N  
ATOM   2838  CA  HIS A 204     -28.221   1.403 -21.207  1.00  5.510          C  
ATOM   2839  C   HIS A 204     -28.247   2.789 -21.809  1.00  5.350          C  
ATOM   2840  O   HIS A 204     -28.481   3.781 -21.113  1.00  5.460          O  
ATOM   2841  CB  HIS A 204     -29.328   1.217 -20.176  1.00  7.650          C  
ATOM   2842  CG  HIS A 204     -29.360  -0.160 -19.619  1.00  7.650          C  
ATOM   2843  ND1 HIS A 204     -30.229  -1.125 -20.074  1.00  7.650          N  
ATOM   2844  CD2 HIS A 204     -28.606  -0.749 -18.662  1.00  7.650          C  
ATOM   2845  CE1 HIS A 204     -30.018  -2.246 -19.414  1.00  7.650          C  
ATOM   2846  NE2 HIS A 204     -29.037  -2.043 -18.553  1.00  7.650          N  
ATOM   2847  H   HIS A 204     -26.811   1.603 -19.641  1.00  6.410          H  
ATOM   2848  HA  HIS A 204     -28.359   0.678 -22.006  1.00  6.610          H  
ATOM   2849 1HB  HIS A 204     -29.190   1.920 -19.355  1.00  9.180          H  
ATOM   2850 2HB  HIS A 204     -30.294   1.427 -20.636  1.00  9.180          H  
ATOM   2851  HD1 HIS A 204     -31.018  -0.983 -20.682  1.00  9.180          H  
ATOM   2852  HD2 HIS A 204     -27.788  -0.391 -18.034  1.00  9.180          H  
ATOM   2853  HE1 HIS A 204     -30.609  -3.135 -19.634  1.00  9.180          H  
ATOM   2854  N   LEU A 205     -27.858   2.864 -23.060  1.00  5.120          N  
ATOM   2855  CA  LEU A 205     -27.615   4.117 -23.733  1.00  4.970          C  
ATOM   2856  C   LEU A 205     -28.699   4.353 -24.777  1.00  5.080          C  
ATOM   2857  O   LEU A 205     -29.537   3.480 -25.017  1.00  5.240          O  
ATOM   2858  CB  LEU A 205     -26.231   4.051 -24.375  1.00  7.020          C  
ATOM   2859  CG  LEU A 205     -25.069   3.598 -23.427  1.00  7.020          C  
ATOM   2860  CD1 LEU A 205     -23.818   3.533 -24.219  1.00  7.020          C  
ATOM   2861  CD2 LEU A 205     -24.900   4.515 -22.220  1.00  7.020          C  
ATOM   2862  H   LEU A 205     -27.736   1.995 -23.582  1.00  6.140          H  
ATOM   2863  HA  LEU A 205     -27.656   4.928 -23.019  1.00  5.960          H  
ATOM   2864 1HB  LEU A 205     -26.257   3.421 -25.244  1.00  8.420          H  
ATOM   2865 2HB  LEU A 205     -25.990   5.015 -24.687  1.00  8.420          H  
ATOM   2866  HG  LEU A 205     -25.284   2.605 -23.086  1.00  8.420          H  
ATOM   2867 1HD1 LEU A 205     -23.010   3.170 -23.594  1.00  8.420          H  
ATOM   2868 2HD1 LEU A 205     -23.958   2.852 -25.052  1.00  8.420          H  
ATOM   2869 3HD1 LEU A 205     -23.567   4.515 -24.589  1.00  8.420          H  
ATOM   2870 1HD2 LEU A 205     -24.091   4.143 -21.597  1.00  8.420          H  
ATOM   2871 2HD2 LEU A 205     -24.667   5.512 -22.542  1.00  8.420          H  
ATOM   2872 3HD2 LEU A 205     -25.816   4.532 -21.631  1.00  8.420          H  
ATOM   2873  N   ASN A 206     -28.761   5.554 -25.341  1.00  5.030          N  
ATOM   2874  CA  ASN A 206     -29.726   5.801 -26.399  1.00  5.140          C  
ATOM   2875  C   ASN A 206     -29.159   5.334 -27.751  1.00  5.010          C  
ATOM   2876  O   ASN A 206     -28.010   4.872 -27.841  1.00  4.840          O  
ATOM   2877  CB  ASN A 206     -30.133   7.281 -26.427  1.00  7.150          C  
ATOM   2878  CG  ASN A 206     -28.988   8.228 -26.813  1.00  7.150          C  
ATOM   2879  OD1 ASN A 206     -27.962   7.751 -27.285  1.00  7.150          O  
ATOM   2880  ND2 ASN A 206     -29.150   9.522 -26.637  1.00  7.150          N  
ATOM   2881  H   ASN A 206     -28.115   6.275 -25.064  1.00  6.040          H  
ATOM   2882  HA  ASN A 206     -30.624   5.207 -26.209  1.00  6.170          H  
ATOM   2883 1HB  ASN A 206     -30.953   7.417 -27.136  1.00  8.580          H  
ATOM   2884 2HB  ASN A 206     -30.504   7.566 -25.445  1.00  8.580          H  
ATOM   2885 1HD2 ASN A 206     -28.396  10.174 -26.911  1.00  8.580          H  
ATOM   2886 2HD2 ASN A 206     -30.004   9.876 -26.254  1.00  8.580          H  
ATOM   2887  N   GLU A 207     -29.940   5.508 -28.812  1.00  5.100          N  
ATOM   2888  CA  GLU A 207     -29.536   5.070 -30.141  1.00  5.020          C  
ATOM   2889  C   GLU A 207     -28.296   5.782 -30.660  1.00  4.810          C  
ATOM   2890  O   GLU A 207     -27.444   5.166 -31.308  1.00  4.680          O  
ATOM   2891  CB  GLU A 207     -30.697   5.280 -31.109  1.00  7.060          C  
ATOM   2892  CG  GLU A 207     -31.922   4.404 -30.807  1.00  7.060          C  
ATOM   2893  CD  GLU A 207     -32.779   4.954 -29.681  1.00  7.060          C  
ATOM   2894  OE1 GLU A 207     -32.482   6.037 -29.209  1.00  7.060          O  
ATOM   2895  OE2 GLU A 207     -33.702   4.295 -29.282  1.00  7.060          O  
ATOM   2896  H   GLU A 207     -30.876   5.904 -28.694  1.00  6.120          H  
ATOM   2897  HA  GLU A 207     -29.313   4.003 -30.088  1.00  6.020          H  
ATOM   2898 1HB  GLU A 207     -31.004   6.327 -31.092  1.00  8.470          H  
ATOM   2899 2HB  GLU A 207     -30.365   5.055 -32.123  1.00  8.470          H  
ATOM   2900 1HG  GLU A 207     -32.531   4.325 -31.706  1.00  8.470          H  
ATOM   2901 2HG  GLU A 207     -31.582   3.404 -30.542  1.00  8.470          H  
ATOM   2902  N   HIS A 208     -28.181   7.069 -30.350  1.00  4.790          N  
ATOM   2903  CA  HIS A 208     -27.073   7.865 -30.841  1.00  4.590          C  
ATOM   2904  C   HIS A 208     -25.777   7.402 -30.214  1.00  4.390          C  
ATOM   2905  O   HIS A 208     -24.783   7.229 -30.917  1.00  4.230          O  
ATOM   2906  CB  HIS A 208     -27.318   9.337 -30.526  1.00  6.510          C  
ATOM   2907  CG  HIS A 208     -28.454   9.893 -31.299  1.00  6.510          C  
ATOM   2908  ND1 HIS A 208     -28.399  10.102 -32.660  1.00  6.510          N  
ATOM   2909  CD2 HIS A 208     -29.695  10.261 -30.910  1.00  6.510          C  
ATOM   2910  CE1 HIS A 208     -29.555  10.585 -33.075  1.00  6.510          C  
ATOM   2911  NE2 HIS A 208     -30.360  10.692 -32.034  1.00  6.510          N  
ATOM   2912  H   HIS A 208     -28.922   7.498 -29.816  1.00  5.750          H  
ATOM   2913  HA  HIS A 208     -26.987   7.752 -31.920  1.00  5.510          H  
ATOM   2914 1HB  HIS A 208     -27.526   9.461 -29.459  1.00  7.810          H  
ATOM   2915 2HB  HIS A 208     -26.429   9.916 -30.751  1.00  7.810          H  
ATOM   2916  HD2 HIS A 208     -30.094  10.219 -29.894  1.00  7.810          H  
ATOM   2917  HE1 HIS A 208     -29.804  10.848 -34.104  1.00  7.810          H  
ATOM   2918  HE2 HIS A 208     -31.313  11.028 -32.062  1.00  7.810          H  
ATOM   2919  N   LEU A 209     -25.798   7.133 -28.915  1.00  4.410          N  
ATOM   2920  CA  LEU A 209     -24.629   6.643 -28.216  1.00  4.250          C  
ATOM   2921  C   LEU A 209     -24.196   5.288 -28.727  1.00  4.200          C  
ATOM   2922  O   LEU A 209     -23.000   5.070 -28.921  1.00  3.980          O  
ATOM   2923  CB  LEU A 209     -24.930   6.571 -26.728  1.00  6.010          C  
ATOM   2924  CG  LEU A 209     -25.036   7.924 -25.989  1.00  6.010          C  
ATOM   2925  CD1 LEU A 209     -25.623   7.749 -24.618  1.00  6.010          C  
ATOM   2926  CD2 LEU A 209     -23.682   8.474 -25.814  1.00  6.010          C  
ATOM   2927  H   LEU A 209     -26.645   7.333 -28.392  1.00  5.290          H  
ATOM   2928  HA  LEU A 209     -23.816   7.336 -28.397  1.00  5.100          H  
ATOM   2929 1HB  LEU A 209     -25.886   6.066 -26.631  1.00  7.220          H  
ATOM   2930 2HB  LEU A 209     -24.164   5.975 -26.253  1.00  7.220          H  
ATOM   2931  HG  LEU A 209     -25.658   8.613 -26.560  1.00  7.220          H  
ATOM   2932 1HD1 LEU A 209     -25.671   8.717 -24.123  1.00  7.220          H  
ATOM   2933 2HD1 LEU A 209     -26.613   7.346 -24.694  1.00  7.220          H  
ATOM   2934 3HD1 LEU A 209     -24.998   7.089 -24.050  1.00  7.220          H  
ATOM   2935 1HD2 LEU A 209     -23.775   9.394 -25.291  1.00  7.220          H  
ATOM   2936 2HD2 LEU A 209     -23.082   7.779 -25.230  1.00  7.220          H  
ATOM   2937 3HD2 LEU A 209     -23.205   8.648 -26.765  1.00  7.220          H  
ATOM   2938  N   TYR A 210     -25.135   4.375 -28.998  1.00  4.380          N  
ATOM   2939  CA  TYR A 210     -24.687   3.083 -29.496  1.00  4.330          C  
ATOM   2940  C   TYR A 210     -24.065   3.240 -30.872  1.00  4.150          C  
ATOM   2941  O   TYR A 210     -23.058   2.588 -31.164  1.00  3.950          O  
ATOM   2942  CB  TYR A 210     -25.800   2.039 -29.515  1.00  6.080          C  
ATOM   2943  CG  TYR A 210     -26.204   1.551 -28.132  1.00  6.080          C  
ATOM   2944  CD1 TYR A 210     -27.514   1.671 -27.741  1.00  6.080          C  
ATOM   2945  CD2 TYR A 210     -25.260   1.002 -27.244  1.00  6.080          C  
ATOM   2946  CE1 TYR A 210     -27.899   1.259 -26.505  1.00  6.080          C  
ATOM   2947  CE2 TYR A 210     -25.665   0.600 -25.984  1.00  6.080          C  
ATOM   2948  CZ  TYR A 210     -26.975   0.727 -25.620  1.00  6.080          C  
ATOM   2949  OH  TYR A 210     -27.401   0.357 -24.365  1.00  6.080          O  
ATOM   2950  H   TYR A 210     -26.126   4.562 -28.799  1.00  5.260          H  
ATOM   2951  HA  TYR A 210     -23.905   2.722 -28.838  1.00  5.200          H  
ATOM   2952 1HB  TYR A 210     -26.683   2.467 -30.000  1.00  7.300          H  
ATOM   2953 2HB  TYR A 210     -25.485   1.180 -30.106  1.00  7.300          H  
ATOM   2954  HD1 TYR A 210     -28.252   2.102 -28.420  1.00  7.300          H  
ATOM   2955  HD2 TYR A 210     -24.214   0.901 -27.532  1.00  7.300          H  
ATOM   2956  HE1 TYR A 210     -28.941   1.363 -26.207  1.00  7.300          H  
ATOM   2957  HE2 TYR A 210     -24.958   0.194 -25.282  1.00  7.300          H  
ATOM   2958  HH  TYR A 210     -26.641   0.137 -23.782  1.00  7.300          H  
ATOM   2959  N   ASN A 211     -24.637   4.104 -31.723  1.00  4.220          N  
ATOM   2960  CA  ASN A 211     -24.051   4.303 -33.036  1.00  4.090          C  
ATOM   2961  C   ASN A 211     -22.654   4.903 -32.908  1.00  3.780          C  
ATOM   2962  O   ASN A 211     -21.741   4.483 -33.622  1.00  3.570          O  
ATOM   2963  CB  ASN A 211     -24.935   5.187 -33.892  1.00  5.780          C  
ATOM   2964  CG  ASN A 211     -26.170   4.486 -34.374  1.00  5.780          C  
ATOM   2965  OD1 ASN A 211     -26.229   3.252 -34.435  1.00  5.780          O  
ATOM   2966  ND2 ASN A 211     -27.170   5.250 -34.725  1.00  5.780          N  
ATOM   2967  H   ASN A 211     -25.508   4.587 -31.470  1.00  5.060          H  
ATOM   2968  HA  ASN A 211     -23.947   3.332 -33.522  1.00  4.910          H  
ATOM   2969 1HB  ASN A 211     -25.239   6.057 -33.307  1.00  6.930          H  
ATOM   2970 2HB  ASN A 211     -24.373   5.549 -34.747  1.00  6.930          H  
ATOM   2971 1HD2 ASN A 211     -28.021   4.838 -35.050  1.00  6.930          H  
ATOM   2972 2HD2 ASN A 211     -27.091   6.244 -34.659  1.00  6.930          H  
ATOM   2973  N   MET A 212     -22.463   5.847 -31.966  1.00  3.720          N  
ATOM   2974  CA  MET A 212     -21.150   6.451 -31.739  1.00  3.410          C  
ATOM   2975  C   MET A 212     -20.138   5.402 -31.339  1.00  3.220          C  
ATOM   2976  O   MET A 212     -19.024   5.397 -31.855  1.00  2.970          O  
ATOM   2977  CB  MET A 212     -21.212   7.507 -30.643  1.00  4.900          C  
ATOM   2978  CG  MET A 212     -21.940   8.743 -31.005  1.00  4.900          C  
ATOM   2979  SD  MET A 212     -22.100   9.864 -29.620  1.00  4.900          S  
ATOM   2980  CE  MET A 212     -23.134  11.089 -30.384  1.00  4.900          C  
ATOM   2981  H   MET A 212     -23.273   6.184 -31.435  1.00  4.460          H  
ATOM   2982  HA  MET A 212     -20.815   6.911 -32.666  1.00  4.090          H  
ATOM   2983 1HB  MET A 212     -21.694   7.086 -29.768  1.00  5.880          H  
ATOM   2984 2HB  MET A 212     -20.199   7.783 -30.353  1.00  5.880          H  
ATOM   2985 1HG  MET A 212     -21.393   9.238 -31.794  1.00  5.880          H  
ATOM   2986 2HG  MET A 212     -22.909   8.518 -31.388  1.00  5.880          H  
ATOM   2987 1HE  MET A 212     -23.353  11.874 -29.680  1.00  5.880          H  
ATOM   2988 2HE  MET A 212     -22.622  11.513 -31.246  1.00  5.880          H  
ATOM   2989 3HE  MET A 212     -24.066  10.627 -30.706  1.00  5.880          H  
ATOM   2990  N   ILE A 213     -20.530   4.509 -30.433  1.00  3.360          N  
ATOM   2991  CA  ILE A 213     -19.660   3.454 -29.945  1.00  3.230          C  
ATOM   2992  C   ILE A 213     -19.243   2.502 -31.039  1.00  3.160          C  
ATOM   2993  O   ILE A 213     -18.066   2.150 -31.144  1.00  2.920          O  
ATOM   2994  CB  ILE A 213     -20.347   2.661 -28.822  1.00  4.570          C  
ATOM   2995  CG1 ILE A 213     -20.483   3.537 -27.596  1.00  4.570          C  
ATOM   2996  CG2 ILE A 213     -19.612   1.382 -28.535  1.00  4.570          C  
ATOM   2997  CD1 ILE A 213     -21.401   2.990 -26.540  1.00  4.570          C  
ATOM   2998  H   ILE A 213     -21.470   4.607 -30.031  1.00  4.030          H  
ATOM   2999  HA  ILE A 213     -18.764   3.921 -29.537  1.00  3.880          H  
ATOM   3000  HB  ILE A 213     -21.359   2.416 -29.134  1.00  5.490          H  
ATOM   3001 1HG1 ILE A 213     -19.501   3.685 -27.160  1.00  5.490          H  
ATOM   3002 2HG1 ILE A 213     -20.860   4.494 -27.906  1.00  5.490          H  
ATOM   3003 1HG2 ILE A 213     -20.126   0.856 -27.769  1.00  5.490          H  
ATOM   3004 2HG2 ILE A 213     -19.594   0.766 -29.413  1.00  5.490          H  
ATOM   3005 3HG2 ILE A 213     -18.599   1.593 -28.222  1.00  5.490          H  
ATOM   3006 1HD1 ILE A 213     -21.434   3.695 -25.729  1.00  5.490          H  
ATOM   3007 2HD1 ILE A 213     -22.395   2.871 -26.957  1.00  5.490          H  
ATOM   3008 3HD1 ILE A 213     -21.050   2.038 -26.172  1.00  5.490          H  
ATOM   3009  N   ILE A 214     -20.197   2.053 -31.840  1.00  3.370          N  
ATOM   3010  CA  ILE A 214     -19.865   1.109 -32.879  1.00  3.350          C  
ATOM   3011  C   ILE A 214     -18.960   1.797 -33.901  1.00  3.090          C  
ATOM   3012  O   ILE A 214     -17.897   1.276 -34.251  1.00  2.870          O  
ATOM   3013  CB  ILE A 214     -21.145   0.558 -33.540  1.00  4.700          C  
ATOM   3014  CG1 ILE A 214     -21.924  -0.268 -32.479  1.00  4.700          C  
ATOM   3015  CG2 ILE A 214     -20.771  -0.341 -34.753  1.00  4.700          C  
ATOM   3016  CD1 ILE A 214     -23.334  -0.657 -32.854  1.00  4.700          C  
ATOM   3017  H   ILE A 214     -21.167   2.359 -31.697  1.00  4.040          H  
ATOM   3018  HA  ILE A 214     -19.320   0.279 -32.436  1.00  4.020          H  
ATOM   3019  HB  ILE A 214     -21.779   1.389 -33.861  1.00  5.640          H  
ATOM   3020 1HG1 ILE A 214     -21.382  -1.136 -32.271  1.00  5.640          H  
ATOM   3021 2HG1 ILE A 214     -21.982   0.322 -31.565  1.00  5.640          H  
ATOM   3022 1HG2 ILE A 214     -21.665  -0.732 -35.215  1.00  5.640          H  
ATOM   3023 2HG2 ILE A 214     -20.222   0.238 -35.495  1.00  5.640          H  
ATOM   3024 3HG2 ILE A 214     -20.148  -1.169 -34.415  1.00  5.640          H  
ATOM   3025 1HD1 ILE A 214     -23.780  -1.214 -32.035  1.00  5.640          H  
ATOM   3026 2HD1 ILE A 214     -23.920   0.247 -33.036  1.00  5.640          H  
ATOM   3027 3HD1 ILE A 214     -23.338  -1.276 -33.742  1.00  5.640          H  
ATOM   3028  N   ARG A 215     -19.347   2.996 -34.348  1.00  3.100          N  
ATOM   3029  CA  ARG A 215     -18.573   3.754 -35.327  1.00  2.890          C  
ATOM   3030  C   ARG A 215     -17.169   4.125 -34.827  1.00  2.510          C  
ATOM   3031  O   ARG A 215     -16.221   4.171 -35.613  1.00  2.290          O  
ATOM   3032  CB  ARG A 215     -19.341   5.008 -35.701  1.00  4.130          C  
ATOM   3033  CG  ARG A 215     -20.594   4.737 -36.519  1.00  4.130          C  
ATOM   3034  CD  ARG A 215     -21.415   5.951 -36.718  1.00  4.130          C  
ATOM   3035  NE  ARG A 215     -22.649   5.628 -37.419  1.00  4.130          N  
ATOM   3036  CZ  ARG A 215     -23.708   6.450 -37.575  1.00  4.130          C  
ATOM   3037  NH1 ARG A 215     -23.694   7.676 -37.089  1.00  4.130          N  
ATOM   3038  NH2 ARG A 215     -24.776   6.012 -38.226  1.00  4.130          N  
ATOM   3039  H   ARG A 215     -20.229   3.396 -34.018  1.00  3.720          H  
ATOM   3040  HA  ARG A 215     -18.468   3.139 -36.219  1.00  3.470          H  
ATOM   3041 1HB  ARG A 215     -19.634   5.539 -34.795  1.00  4.960          H  
ATOM   3042 2HB  ARG A 215     -18.701   5.673 -36.278  1.00  4.960          H  
ATOM   3043 1HG  ARG A 215     -20.303   4.368 -37.499  1.00  4.960          H  
ATOM   3044 2HG  ARG A 215     -21.205   3.986 -36.024  1.00  4.960          H  
ATOM   3045 1HD  ARG A 215     -21.667   6.375 -35.744  1.00  4.960          H  
ATOM   3046 2HD  ARG A 215     -20.860   6.683 -37.308  1.00  4.960          H  
ATOM   3047  HE  ARG A 215     -22.720   4.701 -37.817  1.00  4.960          H  
ATOM   3048 1HH1 ARG A 215     -22.866   8.043 -36.597  1.00  4.960          H  
ATOM   3049 2HH1 ARG A 215     -24.491   8.278 -37.217  1.00  4.960          H  
ATOM   3050 1HH2 ARG A 215     -24.790   5.072 -38.600  1.00  4.960          H  
ATOM   3051 2HH2 ARG A 215     -25.575   6.615 -38.353  1.00  4.960          H  
ATOM   3052  N   ARG A 216     -17.041   4.403 -33.526  1.00  2.460          N  
ATOM   3053  CA  ARG A 216     -15.783   4.779 -32.902  1.00  2.140          C  
ATOM   3054  C   ARG A 216     -14.840   3.615 -32.583  1.00  2.010          C  
ATOM   3055  O   ARG A 216     -13.621   3.788 -32.660  1.00  1.710          O  
ATOM   3056  CB  ARG A 216     -16.065   5.529 -31.604  1.00  3.120          C  
ATOM   3057  CG  ARG A 216     -14.862   5.921 -30.776  1.00  3.120          C  
ATOM   3058  CD  ARG A 216     -14.005   6.906 -31.426  1.00  3.120          C  
ATOM   3059  NE  ARG A 216     -12.847   7.148 -30.626  1.00  3.120          N  
ATOM   3060  CZ  ARG A 216     -11.724   6.390 -30.645  1.00  3.120          C  
ATOM   3061  NH1 ARG A 216     -11.608   5.327 -31.446  1.00  3.120          N  
ATOM   3062  NH2 ARG A 216     -10.730   6.718 -29.838  1.00  3.120          N  
ATOM   3063  H   ARG A 216     -17.878   4.415 -32.943  1.00  2.950          H  
ATOM   3064  HA  ARG A 216     -15.275   5.447 -33.589  1.00  2.570          H  
ATOM   3065 1HB  ARG A 216     -16.624   6.437 -31.822  1.00  3.750          H  
ATOM   3066 2HB  ARG A 216     -16.691   4.904 -30.968  1.00  3.750          H  
ATOM   3067 1HG  ARG A 216     -15.217   6.374 -29.850  1.00  3.750          H  
ATOM   3068 2HG  ARG A 216     -14.268   5.051 -30.529  1.00  3.750          H  
ATOM   3069 1HD  ARG A 216     -13.681   6.577 -32.407  1.00  3.750          H  
ATOM   3070 2HD  ARG A 216     -14.553   7.847 -31.521  1.00  3.750          H  
ATOM   3071  HE  ARG A 216     -12.880   7.945 -29.957  1.00  3.750          H  
ATOM   3072 1HH1 ARG A 216     -12.378   5.036 -32.082  1.00  3.750          H  
ATOM   3073 2HH1 ARG A 216     -10.756   4.782 -31.441  1.00  3.750          H  
ATOM   3074 1HH2 ARG A 216     -10.832   7.525 -29.222  1.00  3.750          H  
ATOM   3075 2HH2 ARG A 216      -9.886   6.167 -29.827  1.00  3.750          H  
ATOM   3076  N   TYR A 217     -15.379   2.466 -32.152  1.00  2.250          N  
ATOM   3077  CA  TYR A 217     -14.546   1.343 -31.728  1.00  2.240          C  
ATOM   3078  C   TYR A 217     -14.580   0.022 -32.547  1.00  2.330          C  
ATOM   3079  O   TYR A 217     -13.662  -0.795 -32.409  1.00  2.270          O  
ATOM   3080  CB  TYR A 217     -14.888   1.039 -30.270  1.00  3.140          C  
ATOM   3081  CG  TYR A 217     -14.545   2.100 -29.275  1.00  3.140          C  
ATOM   3082  CD1 TYR A 217     -15.542   2.939 -28.815  1.00  3.140          C  
ATOM   3083  CD2 TYR A 217     -13.249   2.227 -28.794  1.00  3.140          C  
ATOM   3084  CE1 TYR A 217     -15.252   3.905 -27.887  1.00  3.140          C  
ATOM   3085  CE2 TYR A 217     -12.960   3.194 -27.859  1.00  3.140          C  
ATOM   3086  CZ  TYR A 217     -13.955   4.031 -27.408  1.00  3.140          C  
ATOM   3087  OH  TYR A 217     -13.673   4.993 -26.472  1.00  3.140          O  
ATOM   3088  H   TYR A 217     -16.392   2.387 -32.044  1.00  2.700          H  
ATOM   3089  HA  TYR A 217     -13.513   1.686 -31.760  1.00  2.690          H  
ATOM   3090 1HB  TYR A 217     -15.949   0.929 -30.206  1.00  3.770          H  
ATOM   3091 2HB  TYR A 217     -14.460   0.118 -29.969  1.00  3.770          H  
ATOM   3092  HD1 TYR A 217     -16.557   2.833 -29.187  1.00  3.770          H  
ATOM   3093  HD2 TYR A 217     -12.463   1.563 -29.148  1.00  3.770          H  
ATOM   3094  HE1 TYR A 217     -16.042   4.566 -27.526  1.00  3.770          H  
ATOM   3095  HE2 TYR A 217     -11.947   3.298 -27.473  1.00  3.770          H  
ATOM   3096  HH  TYR A 217     -14.473   5.491 -26.287  1.00  3.770          H  
ATOM   3097  N   SER A 218     -15.620  -0.265 -33.337  1.00  2.510          N  
ATOM   3098  CA  SER A 218     -15.659  -1.571 -34.010  1.00  2.620          C  
ATOM   3099  C   SER A 218     -14.812  -1.614 -35.287  1.00  2.370          C  
ATOM   3100  O   SER A 218     -14.461  -0.580 -35.857  1.00  2.160          O  
ATOM   3101  CB  SER A 218     -17.085  -1.946 -34.353  1.00  3.620          C  
ATOM   3102  OG  SER A 218     -17.590  -1.121 -35.365  1.00  3.620          O  
ATOM   3103  H   SER A 218     -16.385   0.387 -33.507  1.00  3.010          H  
ATOM   3104  HA  SER A 218     -15.264  -2.313 -33.328  1.00  3.140          H  
ATOM   3105 1HB  SER A 218     -17.120  -2.988 -34.675  1.00  4.350          H  
ATOM   3106 2HB  SER A 218     -17.706  -1.854 -33.466  1.00  4.350          H  
ATOM   3107  HG  SER A 218     -17.672  -0.229 -34.982  1.00  4.350          H  
ATOM   3108  N   ASP A 219     -14.534  -2.829 -35.766  1.00  2.430          N  
ATOM   3109  CA  ASP A 219     -13.858  -3.093 -37.034  1.00  2.270          C  
ATOM   3110  C   ASP A 219     -14.701  -2.704 -38.241  1.00  2.450          C  
ATOM   3111  O   ASP A 219     -15.924  -2.586 -38.161  1.00  2.730          O  
ATOM   3112  CB  ASP A 219     -13.443  -4.564 -37.170  1.00  3.240          C  
ATOM   3113  CG  ASP A 219     -12.532  -4.801 -38.383  1.00  3.240          C  
ATOM   3114  OD1 ASP A 219     -11.409  -4.363 -38.364  1.00  3.240          O  
ATOM   3115  OD2 ASP A 219     -13.013  -5.368 -39.362  1.00  3.240          O  
ATOM   3116  H   ASP A 219     -14.790  -3.653 -35.224  1.00  2.920          H  
ATOM   3117  HA  ASP A 219     -12.950  -2.490 -37.057  1.00  2.720          H  
ATOM   3118 1HB  ASP A 219     -12.918  -4.877 -36.268  1.00  3.890          H  
ATOM   3119 2HB  ASP A 219     -14.331  -5.185 -37.258  1.00  3.890          H  
ATOM   3120  N   GLU A 220     -14.055  -2.556 -39.392  1.00  2.340          N  
ATOM   3121  CA  GLU A 220     -14.761  -2.233 -40.632  1.00  2.580          C  
ATOM   3122  C   GLU A 220     -15.793  -3.315 -40.967  1.00  2.930          C  
ATOM   3123  O   GLU A 220     -16.847  -3.026 -41.536  1.00  3.220          O  
ATOM   3124  CB  GLU A 220     -13.764  -2.090 -41.779  1.00  3.520          C  
ATOM   3125  CG  GLU A 220     -12.886  -0.868 -41.667  1.00  3.520          C  
ATOM   3126  CD  GLU A 220     -13.674   0.385 -41.759  1.00  3.520          C  
ATOM   3127  OE1 GLU A 220     -14.393   0.542 -42.716  1.00  3.520          O  
ATOM   3128  OE2 GLU A 220     -13.593   1.184 -40.856  1.00  3.520          O  
ATOM   3129  H   GLU A 220     -13.045  -2.671 -39.411  1.00  2.810          H  
ATOM   3130  HA  GLU A 220     -15.287  -1.287 -40.496  1.00  3.100          H  
ATOM   3131 1HB  GLU A 220     -13.118  -2.969 -41.806  1.00  4.220          H  
ATOM   3132 2HB  GLU A 220     -14.299  -2.045 -42.727  1.00  4.220          H  
ATOM   3133 1HG  GLU A 220     -12.366  -0.888 -40.710  1.00  4.220          H  
ATOM   3134 2HG  GLU A 220     -12.139  -0.885 -42.459  1.00  4.220          H  
ATOM   3135  N   SER A 221     -15.519  -4.556 -40.558  1.00  2.940          N  
ATOM   3136  CA  SER A 221     -16.411  -5.692 -40.760  1.00  3.270          C  
ATOM   3137  C   SER A 221     -17.621  -5.682 -39.802  1.00  3.530          C  
ATOM   3138  O   SER A 221     -18.494  -6.549 -39.886  1.00  3.840          O  
ATOM   3139  CB  SER A 221     -15.640  -6.978 -40.587  1.00  4.450          C  
ATOM   3140  OG  SER A 221     -15.188  -7.103 -39.268  1.00  4.450          O  
ATOM   3141  H   SER A 221     -14.608  -4.760 -40.122  1.00  3.530          H  
ATOM   3142  HA  SER A 221     -16.788  -5.647 -41.781  1.00  3.920          H  
ATOM   3143 1HB  SER A 221     -16.285  -7.817 -40.835  1.00  5.340          H  
ATOM   3144 2HB  SER A 221     -14.791  -6.996 -41.269  1.00  5.340          H  
ATOM   3145  HG  SER A 221     -14.353  -6.574 -39.227  1.00  5.340          H  
ATOM   3146  N   GLY A 222     -17.651  -4.738 -38.850  1.00  3.400          N  
ATOM   3147  CA  GLY A 222     -18.715  -4.603 -37.860  1.00  3.630          C  
ATOM   3148  C   GLY A 222     -18.450  -5.355 -36.567  1.00  3.660          C  
ATOM   3149  O   GLY A 222     -19.323  -5.433 -35.708  1.00  3.900          O  
ATOM   3150  H   GLY A 222     -16.925  -4.021 -38.829  1.00  4.080          H  
ATOM   3151 1HA  GLY A 222     -18.842  -3.542 -37.638  1.00  4.360          H  
ATOM   3152 2HA  GLY A 222     -19.649  -4.946 -38.297  1.00  4.360          H  
ATOM   3153  N   ASN A 223     -17.263  -5.936 -36.448  1.00  3.430          N  
ATOM   3154  CA  ASN A 223     -16.822  -6.712 -35.284  1.00  3.490          C  
ATOM   3155  C   ASN A 223     -15.921  -5.956 -34.303  1.00  3.240          C  
ATOM   3156  O   ASN A 223     -14.838  -5.504 -34.671  1.00  2.910          O  
ATOM   3157  CB  ASN A 223     -16.122  -7.954 -35.768  1.00  4.860          C  
ATOM   3158  CG  ASN A 223     -17.049  -8.908 -36.436  1.00  4.860          C  
ATOM   3159  OD1 ASN A 223     -17.880  -9.567 -35.784  1.00  4.860          O  
ATOM   3160  ND2 ASN A 223     -16.935  -8.995 -37.735  1.00  4.860          N  
ATOM   3161  H   ASN A 223     -16.645  -5.844 -37.243  1.00  4.120          H  
ATOM   3162  HA  ASN A 223     -17.700  -7.010 -34.733  1.00  4.190          H  
ATOM   3163 1HB  ASN A 223     -15.342  -7.673 -36.478  1.00  5.830          H  
ATOM   3164 2HB  ASN A 223     -15.641  -8.438 -34.942  1.00  5.830          H  
ATOM   3165 1HD2 ASN A 223     -17.529  -9.609 -38.254  1.00  5.830          H  
ATOM   3166 2HD2 ASN A 223     -16.245  -8.434 -38.219  1.00  5.830          H  
ATOM   3167  N   MET A 224     -16.349  -5.791 -33.057  1.00  3.420          N  
ATOM   3168  CA  MET A 224     -15.486  -5.080 -32.108  1.00  3.240          C  
ATOM   3169  C   MET A 224     -14.657  -6.102 -31.335  1.00  3.320          C  
ATOM   3170  O   MET A 224     -15.174  -7.144 -30.904  1.00  3.600          O  
ATOM   3171  CB  MET A 224     -16.277  -4.211 -31.143  1.00  4.610          C  
ATOM   3172  CG  MET A 224     -15.393  -3.285 -30.274  1.00  4.610          C  
ATOM   3173  SD  MET A 224     -16.291  -2.224 -29.132  1.00  4.610          S  
ATOM   3174  CE  MET A 224     -17.445  -1.391 -30.152  1.00  4.610          C  
ATOM   3175  H   MET A 224     -17.263  -6.180 -32.802  1.00  4.100          H  
ATOM   3176  HA  MET A 224     -14.788  -4.452 -32.654  1.00  3.890          H  
ATOM   3177 1HB  MET A 224     -16.978  -3.629 -31.704  1.00  5.530          H  
ATOM   3178 2HB  MET A 224     -16.822  -4.847 -30.476  1.00  5.530          H  
ATOM   3179 1HG  MET A 224     -14.722  -3.901 -29.669  1.00  5.530          H  
ATOM   3180 2HG  MET A 224     -14.779  -2.657 -30.911  1.00  5.530          H  
ATOM   3181 1HE  MET A 224     -17.997  -0.709 -29.550  1.00  5.530          H  
ATOM   3182 2HE  MET A 224     -16.948  -0.864 -30.940  1.00  5.530          H  
ATOM   3183 3HE  MET A 224     -18.104  -2.093 -30.573  1.00  5.530          H  
ATOM   3184  N   ASP A 225     -13.355  -5.824 -31.174  1.00  3.110          N  
ATOM   3185  CA  ASP A 225     -12.495  -6.757 -30.459  1.00  3.240          C  
ATOM   3186  C   ASP A 225     -12.506  -6.526 -28.945  1.00  3.400          C  
ATOM   3187  O   ASP A 225     -13.095  -5.563 -28.443  1.00  3.390          O  
ATOM   3188  CB  ASP A 225     -11.046  -6.677 -31.017  1.00  4.480          C  
ATOM   3189  CG  ASP A 225     -10.251  -5.332 -30.709  1.00  4.480          C  
ATOM   3190  OD1 ASP A 225     -10.713  -4.580 -29.899  1.00  4.480          O  
ATOM   3191  OD2 ASP A 225      -9.197  -5.107 -31.271  1.00  4.480          O  
ATOM   3192  H   ASP A 225     -12.967  -4.964 -31.542  1.00  3.730          H  
ATOM   3193  HA  ASP A 225     -12.866  -7.763 -30.634  1.00  3.890          H  
ATOM   3194 1HB  ASP A 225     -10.471  -7.509 -30.639  1.00  5.380          H  
ATOM   3195 2HB  ASP A 225     -11.089  -6.800 -32.101  1.00  5.380          H  
ATOM   3196  N   PHE A 226     -11.794  -7.386 -28.213  1.00  3.560          N  
ATOM   3197  CA  PHE A 226     -11.735  -7.302 -26.759  1.00  3.750          C  
ATOM   3198  C   PHE A 226     -11.086  -6.026 -26.259  1.00  3.560          C  
ATOM   3199  O   PHE A 226     -11.531  -5.424 -25.278  1.00  3.630          O  
ATOM   3200  CB  PHE A 226     -11.105  -8.538 -26.146  1.00  5.170          C  
ATOM   3201  CG  PHE A 226     -11.054  -8.444 -24.681  1.00  5.170          C  
ATOM   3202  CD1 PHE A 226     -12.218  -8.529 -23.948  1.00  5.170          C  
ATOM   3203  CD2 PHE A 226      -9.860  -8.268 -24.018  1.00  5.170          C  
ATOM   3204  CE1 PHE A 226     -12.184  -8.421 -22.607  1.00  5.170          C  
ATOM   3205  CE2 PHE A 226      -9.825  -8.176 -22.661  1.00  5.170          C  
ATOM   3206  CZ  PHE A 226     -10.982  -8.243 -21.959  1.00  5.170          C  
ATOM   3207  H   PHE A 226     -11.282  -8.144 -28.674  1.00  4.270          H  
ATOM   3208  HA  PHE A 226     -12.752  -7.293 -26.395  1.00  4.500          H  
ATOM   3209 1HB  PHE A 226     -11.687  -9.418 -26.416  1.00  6.210          H  
ATOM   3210 2HB  PHE A 226     -10.124  -8.684 -26.524  1.00  6.210          H  
ATOM   3211  HD1 PHE A 226     -13.172  -8.665 -24.455  1.00  6.210          H  
ATOM   3212  HD2 PHE A 226      -8.946  -8.200 -24.585  1.00  6.210          H  
ATOM   3213  HE1 PHE A 226     -13.110  -8.473 -22.037  1.00  6.210          H  
ATOM   3214  HE2 PHE A 226      -8.876  -8.035 -22.144  1.00  6.210          H  
ATOM   3215  HZ  PHE A 226     -10.964  -8.149 -20.881  1.00  6.210          H  
ATOM   3216  N   ASP A 227      -9.990  -5.648 -26.892  1.00  3.320          N  
ATOM   3217  CA  ASP A 227      -9.227  -4.491 -26.468  1.00  3.110          C  
ATOM   3218  C   ASP A 227     -10.087  -3.224 -26.526  1.00  2.920          C  
ATOM   3219  O   ASP A 227     -10.268  -2.532 -25.505  1.00  2.890          O  
ATOM   3220  CB  ASP A 227      -7.947  -4.381 -27.318  1.00  4.440          C  
ATOM   3221  CG  ASP A 227      -7.054  -3.207 -26.975  1.00  4.440          C  
ATOM   3222  OD1 ASP A 227      -7.444  -2.438 -26.150  1.00  4.440          O  
ATOM   3223  OD2 ASP A 227      -5.957  -3.126 -27.474  1.00  4.440          O  
ATOM   3224  H   ASP A 227      -9.724  -6.144 -27.733  1.00  3.980          H  
ATOM   3225  HA  ASP A 227      -8.942  -4.647 -25.438  1.00  3.730          H  
ATOM   3226 1HB  ASP A 227      -7.360  -5.290 -27.200  1.00  5.330          H  
ATOM   3227 2HB  ASP A 227      -8.222  -4.306 -28.373  1.00  5.330          H  
ATOM   3228  N   ASN A 228     -10.675  -2.940 -27.698  1.00  2.830          N  
ATOM   3229  CA  ASN A 228     -11.497  -1.755 -27.815  1.00  2.720          C  
ATOM   3230  C   ASN A 228     -12.717  -1.832 -26.910  1.00  3.000          C  
ATOM   3231  O   ASN A 228     -13.161  -0.787 -26.413  1.00  2.930          O  
ATOM   3232  CB  ASN A 228     -11.911  -1.493 -29.240  1.00  3.850          C  
ATOM   3233  CG  ASN A 228     -10.778  -1.001 -30.102  1.00  3.850          C  
ATOM   3234  OD1 ASN A 228      -9.661  -0.747 -29.628  1.00  3.850          O  
ATOM   3235  ND2 ASN A 228     -11.064  -0.793 -31.358  1.00  3.850          N  
ATOM   3236  H   ASN A 228     -10.521  -3.531 -28.519  1.00  3.400          H  
ATOM   3237  HA  ASN A 228     -10.905  -0.906 -27.484  1.00  3.260          H  
ATOM   3238 1HB  ASN A 228     -12.302  -2.416 -29.676  1.00  4.620          H  
ATOM   3239 2HB  ASN A 228     -12.692  -0.783 -29.245  1.00  4.620          H  
ATOM   3240 1HD2 ASN A 228     -10.378  -0.437 -31.987  1.00  4.620          H  
ATOM   3241 2HD2 ASN A 228     -12.002  -0.953 -31.708  1.00  4.620          H  
ATOM   3242  N   PHE A 229     -13.281  -3.024 -26.664  1.00  3.320          N  
ATOM   3243  CA  PHE A 229     -14.410  -3.105 -25.760  1.00  3.590          C  
ATOM   3244  C   PHE A 229     -14.101  -2.616 -24.385  1.00  3.580          C  
ATOM   3245  O   PHE A 229     -14.875  -1.856 -23.813  1.00  3.600          O  
ATOM   3246  CB  PHE A 229     -14.892  -4.515 -25.523  1.00  4.920          C  
ATOM   3247  CG  PHE A 229     -15.829  -5.011 -26.433  1.00  4.920          C  
ATOM   3248  CD1 PHE A 229     -15.610  -6.171 -27.104  1.00  4.920          C  
ATOM   3249  CD2 PHE A 229     -16.994  -4.342 -26.603  1.00  4.920          C  
ATOM   3250  CE1 PHE A 229     -16.530  -6.645 -27.916  1.00  4.920          C  
ATOM   3251  CE2 PHE A 229     -17.907  -4.817 -27.399  1.00  4.920          C  
ATOM   3252  CZ  PHE A 229     -17.673  -5.965 -28.047  1.00  4.920          C  
ATOM   3253  H   PHE A 229     -12.958  -3.878 -27.146  1.00  3.980          H  
ATOM   3254  HA  PHE A 229     -15.208  -2.487 -26.166  1.00  4.310          H  
ATOM   3255 1HB  PHE A 229     -14.038  -5.179 -25.532  1.00  5.900          H  
ATOM   3256 2HB  PHE A 229     -15.319  -4.568 -24.539  1.00  5.900          H  
ATOM   3257  HD1 PHE A 229     -14.700  -6.703 -26.967  1.00  5.900          H  
ATOM   3258  HD2 PHE A 229     -17.190  -3.423 -26.058  1.00  5.900          H  
ATOM   3259  HE1 PHE A 229     -16.361  -7.578 -28.458  1.00  5.900          H  
ATOM   3260  HE2 PHE A 229     -18.841  -4.293 -27.514  1.00  5.900          H  
ATOM   3261  HZ  PHE A 229     -18.390  -6.322 -28.643  1.00  5.900          H  
ATOM   3262  N   ILE A 230     -12.963  -3.048 -23.849  1.00  3.600          N  
ATOM   3263  CA  ILE A 230     -12.650  -2.606 -22.516  1.00  3.680          C  
ATOM   3264  C   ILE A 230     -12.394  -1.119 -22.550  1.00  3.430          C  
ATOM   3265  O   ILE A 230     -12.977  -0.391 -21.758  1.00  3.450          O  
ATOM   3266  CB  ILE A 230     -11.477  -3.388 -21.901  1.00  5.120          C  
ATOM   3267  CG1 ILE A 230     -11.862  -4.920 -21.769  1.00  5.120          C  
ATOM   3268  CG2 ILE A 230     -11.080  -2.789 -20.542  1.00  5.120          C  
ATOM   3269  CD1 ILE A 230     -13.135  -5.271 -20.931  1.00  5.120          C  
ATOM   3270  H   ILE A 230     -12.366  -3.707 -24.364  1.00  4.320          H  
ATOM   3271  HA  ILE A 230     -13.517  -2.754 -21.884  1.00  4.420          H  
ATOM   3272  HB  ILE A 230     -10.623  -3.336 -22.584  1.00  6.140          H  
ATOM   3273 1HG1 ILE A 230     -11.999  -5.323 -22.774  1.00  6.140          H  
ATOM   3274 2HG1 ILE A 230     -11.018  -5.424 -21.310  1.00  6.140          H  
ATOM   3275 1HG2 ILE A 230     -10.240  -3.345 -20.132  1.00  6.140          H  
ATOM   3276 2HG2 ILE A 230     -10.789  -1.754 -20.666  1.00  6.140          H  
ATOM   3277 3HG2 ILE A 230     -11.918  -2.832 -19.859  1.00  6.140          H  
ATOM   3278 1HD1 ILE A 230     -13.271  -6.347 -20.912  1.00  6.140          H  
ATOM   3279 2HD1 ILE A 230     -13.019  -4.924 -19.932  1.00  6.140          H  
ATOM   3280 3HD1 ILE A 230     -14.018  -4.825 -21.368  1.00  6.140          H  
ATOM   3281  N   SER A 231     -11.641  -0.628 -23.528  1.00  3.190          N  
ATOM   3282  CA  SER A 231     -11.382   0.805 -23.583  1.00  2.920          C  
ATOM   3283  C   SER A 231     -12.700   1.590 -23.546  1.00  2.880          C  
ATOM   3284  O   SER A 231     -12.858   2.525 -22.740  1.00  2.790          O  
ATOM   3285  CB  SER A 231     -10.632   1.135 -24.854  1.00  4.200          C  
ATOM   3286  OG  SER A 231     -10.351   2.505 -24.954  1.00  4.200          O  
ATOM   3287  H   SER A 231     -11.205  -1.261 -24.211  1.00  3.830          H  
ATOM   3288  HA  SER A 231     -10.780   1.087 -22.719  1.00  3.500          H  
ATOM   3289 1HB  SER A 231      -9.718   0.556 -24.888  1.00  5.040          H  
ATOM   3290 2HB  SER A 231     -11.231   0.832 -25.708  1.00  5.040          H  
ATOM   3291  HG  SER A 231      -9.977   2.634 -25.827  1.00  5.040          H  
ATOM   3292  N   CYS A 232     -13.665   1.183 -24.382  1.00  2.980          N  
ATOM   3293  CA  CYS A 232     -14.954   1.846 -24.433  1.00  2.990          C  
ATOM   3294  C   CYS A 232     -15.697   1.776 -23.114  1.00  3.270          C  
ATOM   3295  O   CYS A 232     -16.219   2.796 -22.661  1.00  3.330          O  
ATOM   3296  CB  CYS A 232     -15.864   1.230 -25.485  1.00  4.180          C  
ATOM   3297  SG  CYS A 232     -17.447   2.100 -25.623  1.00  4.180          S  
ATOM   3298  H   CYS A 232     -13.478   0.408 -25.025  1.00  3.580          H  
ATOM   3299  HA  CYS A 232     -14.784   2.891 -24.686  1.00  3.590          H  
ATOM   3300 1HB  CYS A 232     -15.369   1.223 -26.449  1.00  5.020          H  
ATOM   3301 2HB  CYS A 232     -16.065   0.191 -25.219  1.00  5.020          H  
ATOM   3302  HG  CYS A 232     -17.643   2.258 -24.305  1.00  5.020          H  
ATOM   3303  N   LEU A 233     -15.781   0.589 -22.509  1.00  3.430          N  
ATOM   3304  CA  LEU A 233     -16.498   0.412 -21.253  1.00  3.680          C  
ATOM   3305  C   LEU A 233     -15.868   1.154 -20.092  1.00  3.640          C  
ATOM   3306  O   LEU A 233     -16.582   1.693 -19.244  1.00  3.750          O  
ATOM   3307  CB  LEU A 233     -16.603  -1.052 -20.903  1.00  5.050          C  
ATOM   3308  CG  LEU A 233     -17.480  -1.926 -21.779  1.00  5.050          C  
ATOM   3309  CD1 LEU A 233     -17.268  -3.278 -21.353  1.00  5.050          C  
ATOM   3310  CD2 LEU A 233     -18.918  -1.592 -21.591  1.00  5.050          C  
ATOM   3311  H   LEU A 233     -15.340  -0.229 -22.948  1.00  4.120          H  
ATOM   3312  HA  LEU A 233     -17.494   0.819 -21.386  1.00  4.420          H  
ATOM   3313 1HB  LEU A 233     -15.595  -1.474 -20.914  1.00  6.060          H  
ATOM   3314 2HB  LEU A 233     -16.988  -1.123 -19.905  1.00  6.060          H  
ATOM   3315  HG  LEU A 233     -17.203  -1.819 -22.825  1.00  6.060          H  
ATOM   3316 1HD1 LEU A 233     -17.865  -3.946 -21.871  1.00  6.060          H  
ATOM   3317 2HD1 LEU A 233     -16.221  -3.551 -21.459  1.00  6.060          H  
ATOM   3318 3HD1 LEU A 233     -17.559  -3.302 -20.361  1.00  6.060          H  
ATOM   3319 1HD2 LEU A 233     -19.521  -2.270 -22.194  1.00  6.060          H  
ATOM   3320 2HD2 LEU A 233     -19.159  -1.729 -20.553  1.00  6.060          H  
ATOM   3321 3HD2 LEU A 233     -19.125  -0.583 -21.880  1.00  6.060          H  
ATOM   3322  N   VAL A 234     -14.543   1.206 -20.040  1.00  3.500          N  
ATOM   3323  CA  VAL A 234     -13.855   1.915 -18.969  1.00  3.460          C  
ATOM   3324  C   VAL A 234     -14.256   3.377 -19.064  1.00  3.290          C  
ATOM   3325  O   VAL A 234     -14.610   4.015 -18.058  1.00  3.350          O  
ATOM   3326  CB  VAL A 234     -12.321   1.723 -19.099  1.00  4.860          C  
ATOM   3327  CG1 VAL A 234     -11.569   2.598 -18.129  1.00  4.860          C  
ATOM   3328  CG2 VAL A 234     -11.985   0.304 -18.798  1.00  4.860          C  
ATOM   3329  H   VAL A 234     -14.005   0.707 -20.752  1.00  4.200          H  
ATOM   3330  HA  VAL A 234     -14.182   1.514 -18.012  1.00  4.150          H  
ATOM   3331  HB  VAL A 234     -12.014   1.977 -20.118  1.00  5.830          H  
ATOM   3332 1HG1 VAL A 234     -10.514   2.429 -18.233  1.00  5.830          H  
ATOM   3333 2HG1 VAL A 234     -11.781   3.636 -18.313  1.00  5.830          H  
ATOM   3334 3HG1 VAL A 234     -11.864   2.329 -17.133  1.00  5.830          H  
ATOM   3335 1HG2 VAL A 234     -10.915   0.150 -18.898  1.00  5.830          H  
ATOM   3336 2HG2 VAL A 234     -12.300   0.091 -17.794  1.00  5.830          H  
ATOM   3337 3HG2 VAL A 234     -12.501  -0.350 -19.466  1.00  5.830          H  
ATOM   3338  N   ARG A 235     -14.255   3.908 -20.293  1.00  3.070          N  
ATOM   3339  CA  ARG A 235     -14.614   5.277 -20.528  1.00  2.890          C  
ATOM   3340  C   ARG A 235     -16.105   5.541 -20.246  1.00  3.060          C  
ATOM   3341  O   ARG A 235     -16.421   6.552 -19.602  1.00  3.030          O  
ATOM   3342  CB  ARG A 235     -14.179   5.642 -21.945  1.00  4.120          C  
ATOM   3343  CG  ARG A 235     -14.439   7.034 -22.403  1.00  4.120          C  
ATOM   3344  CD  ARG A 235     -13.818   8.016 -21.522  1.00  4.120          C  
ATOM   3345  NE  ARG A 235     -14.003   9.339 -21.989  1.00  4.120          N  
ATOM   3346  CZ  ARG A 235     -14.175  10.405 -21.206  1.00  4.120          C  
ATOM   3347  NH1 ARG A 235     -14.225  10.310 -19.892  1.00  4.120          N  
ATOM   3348  NH2 ARG A 235     -14.311  11.557 -21.770  1.00  4.120          N  
ATOM   3349  H   ARG A 235     -13.922   3.334 -21.078  1.00  3.680          H  
ATOM   3350  HA  ARG A 235     -14.059   5.889 -19.848  1.00  3.470          H  
ATOM   3351 1HB  ARG A 235     -13.110   5.453 -22.044  1.00  4.940          H  
ATOM   3352 2HB  ARG A 235     -14.681   4.976 -22.651  1.00  4.940          H  
ATOM   3353 1HG  ARG A 235     -14.011   7.160 -23.396  1.00  4.940          H  
ATOM   3354 2HG  ARG A 235     -15.474   7.202 -22.456  1.00  4.940          H  
ATOM   3355 1HD  ARG A 235     -14.265   7.946 -20.546  1.00  4.940          H  
ATOM   3356 2HD  ARG A 235     -12.756   7.824 -21.461  1.00  4.940          H  
ATOM   3357  HE  ARG A 235     -13.969   9.504 -22.994  1.00  4.940          H  
ATOM   3358 1HH1 ARG A 235     -14.128   9.422 -19.438  1.00  4.940          H  
ATOM   3359 2HH1 ARG A 235     -14.364  11.135 -19.332  1.00  4.940          H  
ATOM   3360 1HH2 ARG A 235     -14.260  11.629 -22.785  1.00  4.940          H  
ATOM   3361 2HH2 ARG A 235     -14.465  12.372 -21.212  1.00  4.940          H  
ATOM   3362  N   LEU A 236     -16.997   4.626 -20.654  1.00  3.270          N  
ATOM   3363  CA  LEU A 236     -18.427   4.782 -20.373  1.00  3.480          C  
ATOM   3364  C   LEU A 236     -18.706   4.751 -18.880  1.00  3.690          C  
ATOM   3365  O   LEU A 236     -19.539   5.511 -18.374  1.00  3.760          O  
ATOM   3366  CB  LEU A 236     -19.252   3.691 -21.050  1.00  4.790          C  
ATOM   3367  CG  LEU A 236     -19.375   3.712 -22.571  1.00  4.790          C  
ATOM   3368  CD1 LEU A 236     -20.005   2.391 -23.000  1.00  4.790          C  
ATOM   3369  CD2 LEU A 236     -20.251   4.909 -23.027  1.00  4.790          C  
ATOM   3370  H   LEU A 236     -16.682   3.830 -21.207  1.00  3.920          H  
ATOM   3371  HA  LEU A 236     -18.755   5.725 -20.757  1.00  4.180          H  
ATOM   3372 1HB  LEU A 236     -18.861   2.721 -20.747  1.00  5.750          H  
ATOM   3373 2HB  LEU A 236     -20.252   3.783 -20.681  1.00  5.750          H  
ATOM   3374  HG  LEU A 236     -18.400   3.802 -23.024  1.00  5.750          H  
ATOM   3375 1HD1 LEU A 236     -20.099   2.361 -24.068  1.00  5.750          H  
ATOM   3376 2HD1 LEU A 236     -19.375   1.578 -22.676  1.00  5.750          H  
ATOM   3377 3HD1 LEU A 236     -20.983   2.287 -22.548  1.00  5.750          H  
ATOM   3378 1HD2 LEU A 236     -20.339   4.905 -24.106  1.00  5.750          H  
ATOM   3379 2HD2 LEU A 236     -21.242   4.830 -22.583  1.00  5.750          H  
ATOM   3380 3HD2 LEU A 236     -19.803   5.847 -22.725  1.00  5.750          H  
ATOM   3381  N   ASP A 237     -17.998   3.890 -18.147  1.00  3.800          N  
ATOM   3382  CA  ASP A 237     -18.206   3.760 -16.716  1.00  4.020          C  
ATOM   3383  C   ASP A 237     -17.866   5.063 -16.024  1.00  3.830          C  
ATOM   3384  O   ASP A 237     -18.650   5.575 -15.217  1.00  3.970          O  
ATOM   3385  CB  ASP A 237     -17.322   2.636 -16.158  1.00  5.540          C  
ATOM   3386  CG  ASP A 237     -17.675   2.198 -14.749  1.00  5.540          C  
ATOM   3387  OD1 ASP A 237     -18.673   1.544 -14.599  1.00  5.540          O  
ATOM   3388  OD2 ASP A 237     -16.975   2.530 -13.811  1.00  5.540          O  
ATOM   3389  H   ASP A 237     -17.348   3.251 -18.610  1.00  4.560          H  
ATOM   3390  HA  ASP A 237     -19.251   3.537 -16.519  1.00  4.820          H  
ATOM   3391 1HB  ASP A 237     -17.379   1.776 -16.818  1.00  6.650          H  
ATOM   3392 2HB  ASP A 237     -16.282   2.963 -16.173  1.00  6.650          H  
ATOM   3393  N   ALA A 238     -16.692   5.615 -16.343  1.00  3.530          N  
ATOM   3394  CA  ALA A 238     -16.282   6.851 -15.708  1.00  3.330          C  
ATOM   3395  C   ALA A 238     -17.191   8.020 -16.023  1.00  3.150          C  
ATOM   3396  O   ALA A 238     -17.498   8.816 -15.133  1.00  3.150          O  
ATOM   3397  CB  ALA A 238     -14.906   7.213 -16.151  1.00  4.740          C  
ATOM   3398  H   ALA A 238     -16.074   5.153 -17.018  1.00  4.240          H  
ATOM   3399  HA  ALA A 238     -16.294   6.689 -14.632  1.00  4.000          H  
ATOM   3400 1HB  ALA A 238     -14.573   8.121 -15.655  1.00  5.690          H  
ATOM   3401 2HB  ALA A 238     -14.254   6.416 -15.912  1.00  5.690          H  
ATOM   3402 3HB  ALA A 238     -14.926   7.367 -17.229  1.00  5.690          H  
ATOM   3403  N   MET A 239     -17.606   8.170 -17.291  1.00  3.020          N  
ATOM   3404  CA  MET A 239     -18.436   9.329 -17.599  1.00  2.910          C  
ATOM   3405  C   MET A 239     -19.821   9.196 -16.980  1.00  3.320          C  
ATOM   3406  O   MET A 239     -20.417  10.192 -16.559  1.00  3.310          O  
ATOM   3407  CB  MET A 239     -18.524   9.547 -19.114  1.00  4.120          C  
ATOM   3408  CG  MET A 239     -19.294   8.492 -19.832  1.00  4.120          C  
ATOM   3409  SD  MET A 239     -19.468   8.717 -21.589  1.00  4.120          S  
ATOM   3410  CE  MET A 239     -17.887   8.236 -22.179  1.00  4.120          C  
ATOM   3411  H   MET A 239     -17.317   7.512 -18.024  1.00  3.620          H  
ATOM   3412  HA  MET A 239     -17.964  10.205 -17.160  1.00  3.490          H  
ATOM   3413 1HB  MET A 239     -18.987  10.503 -19.330  1.00  4.940          H  
ATOM   3414 2HB  MET A 239     -17.518   9.566 -19.523  1.00  4.940          H  
ATOM   3415 1HG  MET A 239     -18.791   7.583 -19.654  1.00  4.940          H  
ATOM   3416 2HG  MET A 239     -20.260   8.409 -19.430  1.00  4.940          H  
ATOM   3417 1HE  MET A 239     -17.853   8.334 -23.237  1.00  4.940          H  
ATOM   3418 2HE  MET A 239     -17.125   8.857 -21.737  1.00  4.940          H  
ATOM   3419 3HE  MET A 239     -17.701   7.217 -21.927  1.00  4.940          H  
ATOM   3420  N   PHE A 240     -20.331   7.965 -16.884  1.00  3.700          N  
ATOM   3421  CA  PHE A 240     -21.638   7.756 -16.310  1.00  4.100          C  
ATOM   3422  C   PHE A 240     -21.600   8.171 -14.852  1.00  4.180          C  
ATOM   3423  O   PHE A 240     -22.436   8.958 -14.386  1.00  4.280          O  
ATOM   3424  CB  PHE A 240     -22.055   6.298 -16.450  1.00  5.580          C  
ATOM   3425  CG  PHE A 240     -23.414   6.016 -15.940  1.00  5.580          C  
ATOM   3426  CD1 PHE A 240     -24.515   6.291 -16.738  1.00  5.580          C  
ATOM   3427  CD2 PHE A 240     -23.616   5.491 -14.674  1.00  5.580          C  
ATOM   3428  CE1 PHE A 240     -25.785   6.040 -16.288  1.00  5.580          C  
ATOM   3429  CE2 PHE A 240     -24.887   5.238 -14.220  1.00  5.580          C  
ATOM   3430  CZ  PHE A 240     -25.973   5.510 -15.030  1.00  5.580          C  
ATOM   3431  H   PHE A 240     -19.835   7.158 -17.279  1.00  4.440          H  
ATOM   3432  HA  PHE A 240     -22.358   8.384 -16.829  1.00  4.920          H  
ATOM   3433 1HB  PHE A 240     -22.014   6.013 -17.499  1.00  6.700          H  
ATOM   3434 2HB  PHE A 240     -21.344   5.662 -15.920  1.00  6.700          H  
ATOM   3435  HD1 PHE A 240     -24.364   6.711 -17.735  1.00  6.700          H  
ATOM   3436  HD2 PHE A 240     -22.756   5.275 -14.038  1.00  6.700          H  
ATOM   3437  HE1 PHE A 240     -26.644   6.257 -16.930  1.00  6.700          H  
ATOM   3438  HE2 PHE A 240     -25.039   4.823 -13.223  1.00  6.700          H  
ATOM   3439  HZ  PHE A 240     -26.979   5.304 -14.671  1.00  6.700          H  
ATOM   3440  N   ARG A 241     -20.614   7.633 -14.123  1.00  4.170          N  
ATOM   3441  CA  ARG A 241     -20.487   7.933 -12.715  1.00  4.280          C  
ATOM   3442  C   ARG A 241     -20.184   9.396 -12.449  1.00  4.030          C  
ATOM   3443  O   ARG A 241     -20.717   9.953 -11.486  1.00  4.150          O  
ATOM   3444  CB  ARG A 241     -19.423   7.070 -12.067  1.00  5.950          C  
ATOM   3445  CG  ARG A 241     -19.821   5.614 -11.897  1.00  5.950          C  
ATOM   3446  CD  ARG A 241     -18.829   4.837 -11.094  1.00  5.950          C  
ATOM   3447  NE  ARG A 241     -17.604   4.568 -11.842  1.00  5.950          N  
ATOM   3448  CZ  ARG A 241     -16.392   5.142 -11.666  1.00  5.950          C  
ATOM   3449  NH1 ARG A 241     -16.162   6.061 -10.737  1.00  5.950          N  
ATOM   3450  NH2 ARG A 241     -15.438   4.747 -12.458  1.00  5.950          N  
ATOM   3451  H   ARG A 241     -19.938   7.003 -14.567  1.00  5.000          H  
ATOM   3452  HA  ARG A 241     -21.437   7.693 -12.240  1.00  5.140          H  
ATOM   3453 1HB  ARG A 241     -18.528   7.094 -12.692  1.00  7.140          H  
ATOM   3454 2HB  ARG A 241     -19.159   7.475 -11.093  1.00  7.140          H  
ATOM   3455 1HG  ARG A 241     -20.790   5.558 -11.401  1.00  7.140          H  
ATOM   3456 2HG  ARG A 241     -19.891   5.149 -12.882  1.00  7.140          H  
ATOM   3457 1HD  ARG A 241     -18.582   5.372 -10.186  1.00  7.140          H  
ATOM   3458 2HD  ARG A 241     -19.271   3.874 -10.829  1.00  7.140          H  
ATOM   3459  HE  ARG A 241     -17.652   3.852 -12.587  1.00  7.140          H  
ATOM   3460 1HH1 ARG A 241     -16.900   6.360 -10.121  1.00  7.140          H  
ATOM   3461 2HH1 ARG A 241     -15.240   6.460 -10.639  1.00  7.140          H  
ATOM   3462 1HH2 ARG A 241     -15.694   4.016 -13.156  1.00  7.140          H  
ATOM   3463 2HH2 ARG A 241     -14.505   5.128 -12.372  1.00  7.140          H  
ATOM   3464  N   ALA A 242     -19.326  10.032 -13.265  1.00  3.700          N  
ATOM   3465  CA  ALA A 242     -19.006  11.431 -13.039  1.00  3.460          C  
ATOM   3466  C   ALA A 242     -20.249  12.292 -13.156  1.00  3.520          C  
ATOM   3467  O   ALA A 242     -20.481  13.162 -12.308  1.00  3.510          O  
ATOM   3468  CB  ALA A 242     -17.965  11.895 -14.030  1.00  4.940          C  
ATOM   3469  H   ALA A 242     -18.863   9.535 -14.031  1.00  4.440          H  
ATOM   3470  HA  ALA A 242     -18.611  11.531 -12.030  1.00  4.150          H  
ATOM   3471 1HB  ALA A 242     -17.718  12.935 -13.836  1.00  5.930          H  
ATOM   3472 2HB  ALA A 242     -17.070  11.279 -13.931  1.00  5.930          H  
ATOM   3473 3HB  ALA A 242     -18.365  11.788 -15.037  1.00  5.930          H  
ATOM   3474  N   PHE A 243     -21.088  12.006 -14.158  1.00  3.630          N  
ATOM   3475  CA  PHE A 243     -22.316  12.752 -14.315  1.00  3.750          C  
ATOM   3476  C   PHE A 243     -23.168  12.611 -13.071  1.00  4.000          C  
ATOM   3477  O   PHE A 243     -23.654  13.595 -12.514  1.00  4.010          O  
ATOM   3478  CB  PHE A 243     -23.155  12.250 -15.482  1.00  5.200          C  
ATOM   3479  CG  PHE A 243     -24.425  13.007 -15.559  1.00  5.200          C  
ATOM   3480  CD1 PHE A 243     -24.481  14.187 -16.239  1.00  5.200          C  
ATOM   3481  CD2 PHE A 243     -25.563  12.577 -14.892  1.00  5.200          C  
ATOM   3482  CE1 PHE A 243     -25.623  14.915 -16.265  1.00  5.200          C  
ATOM   3483  CE2 PHE A 243     -26.694  13.321 -14.913  1.00  5.200          C  
ATOM   3484  CZ  PHE A 243     -26.715  14.486 -15.602  1.00  5.200          C  
ATOM   3485  H   PHE A 243     -20.845  11.293 -14.857  1.00  4.360          H  
ATOM   3486  HA  PHE A 243     -22.072  13.803 -14.467  1.00  4.500          H  
ATOM   3487 1HB  PHE A 243     -22.612  12.371 -16.404  1.00  6.240          H  
ATOM   3488 2HB  PHE A 243     -23.372  11.188 -15.362  1.00  6.240          H  
ATOM   3489  HD1 PHE A 243     -23.611  14.545 -16.749  1.00  6.240          H  
ATOM   3490  HD2 PHE A 243     -25.540  11.646 -14.330  1.00  6.240          H  
ATOM   3491  HE1 PHE A 243     -25.663  15.855 -16.820  1.00  6.240          H  
ATOM   3492  HE2 PHE A 243     -27.585  12.990 -14.372  1.00  6.240          H  
ATOM   3493  HZ  PHE A 243     -27.593  15.072 -15.620  1.00  6.240          H  
ATOM   3494  N   LYS A 244     -23.375  11.362 -12.636  1.00  4.220          N  
ATOM   3495  CA  LYS A 244     -24.246  11.105 -11.504  1.00  4.470          C  
ATOM   3496  C   LYS A 244     -23.711  11.727 -10.217  1.00  4.420          C  
ATOM   3497  O   LYS A 244     -24.466  12.325  -9.455  1.00  4.520          O  
ATOM   3498  CB  LYS A 244     -24.438   9.596 -11.330  1.00  6.160          C  
ATOM   3499  CG  LYS A 244     -25.247   8.887 -12.459  1.00  6.160          C  
ATOM   3500  CD  LYS A 244     -26.740   9.261 -12.457  1.00  6.160          C  
ATOM   3501  CE  LYS A 244     -27.513   8.448 -13.493  1.00  6.160          C  
ATOM   3502  NZ  LYS A 244     -28.978   8.785 -13.504  1.00  6.160          N  
ATOM   3503  H   LYS A 244     -22.938  10.575 -13.131  1.00  5.060          H  
ATOM   3504  HA  LYS A 244     -25.207  11.561 -11.710  1.00  5.360          H  
ATOM   3505 1HB  LYS A 244     -23.456   9.119 -11.294  1.00  7.390          H  
ATOM   3506 2HB  LYS A 244     -24.931   9.397 -10.379  1.00  7.390          H  
ATOM   3507 1HG  LYS A 244     -24.822   9.164 -13.424  1.00  7.390          H  
ATOM   3508 2HG  LYS A 244     -25.147   7.807 -12.347  1.00  7.390          H  
ATOM   3509 1HD  LYS A 244     -27.163   9.082 -11.469  1.00  7.390          H  
ATOM   3510 2HD  LYS A 244     -26.863  10.315 -12.699  1.00  7.390          H  
ATOM   3511 1HE  LYS A 244     -27.095   8.643 -14.482  1.00  7.390          H  
ATOM   3512 2HE  LYS A 244     -27.401   7.392 -13.264  1.00  7.390          H  
ATOM   3513 1HZ  LYS A 244     -29.447   8.220 -14.201  1.00  7.390          H  
ATOM   3514 2HZ  LYS A 244     -29.376   8.594 -12.595  1.00  7.390          H  
ATOM   3515 3HZ  LYS A 244     -29.111   9.764 -13.724  1.00  7.390          H  
ATOM   3516  N   SER A 245     -22.400  11.683 -10.001  1.00  4.230          N  
ATOM   3517  CA  SER A 245     -21.796  12.249  -8.795  1.00  4.190          C  
ATOM   3518  C   SER A 245     -22.120  13.736  -8.692  1.00  4.020          C  
ATOM   3519  O   SER A 245     -22.483  14.257  -7.633  1.00  3.990          O  
ATOM   3520  CB  SER A 245     -20.295  12.047  -8.827  1.00  5.880          C  
ATOM   3521  OG  SER A 245     -19.686  12.562  -7.675  1.00  5.880          O  
ATOM   3522  H   SER A 245     -21.798  11.181 -10.657  1.00  5.080          H  
ATOM   3523  HA  SER A 245     -22.209  11.739  -7.927  1.00  5.030          H  
ATOM   3524 1HB  SER A 245     -20.077  10.983  -8.920  1.00  7.060          H  
ATOM   3525 2HB  SER A 245     -19.886  12.538  -9.712  1.00  7.060          H  
ATOM   3526  HG  SER A 245     -18.748  12.408  -7.787  1.00  7.060          H  
ATOM   3527  N   LEU A 246     -22.045  14.417  -9.826  1.00  3.910          N  
ATOM   3528  CA  LEU A 246     -22.309  15.842  -9.927  1.00  3.760          C  
ATOM   3529  C   LEU A 246     -23.802  16.206 -10.094  1.00  3.920          C  
ATOM   3530  O   LEU A 246     -24.132  17.388 -10.228  1.00  3.580          O  
ATOM   3531  CB  LEU A 246     -21.509  16.380 -11.109  1.00  5.320          C  
ATOM   3532  CG  LEU A 246     -19.980  16.316 -11.016  1.00  5.320          C  
ATOM   3533  CD1 LEU A 246     -19.431  16.689 -12.360  1.00  5.320          C  
ATOM   3534  CD2 LEU A 246     -19.455  17.285  -9.947  1.00  5.320          C  
ATOM   3535  H   LEU A 246     -21.707  13.922 -10.663  1.00  4.690          H  
ATOM   3536  HA  LEU A 246     -21.965  16.307  -9.010  1.00  4.510          H  
ATOM   3537 1HB  LEU A 246     -21.790  15.791 -11.987  1.00  6.390          H  
ATOM   3538 2HB  LEU A 246     -21.786  17.411 -11.270  1.00  6.390          H  
ATOM   3539  HG  LEU A 246     -19.665  15.297 -10.781  1.00  6.390          H  
ATOM   3540 1HD1 LEU A 246     -18.340  16.643 -12.348  1.00  6.390          H  
ATOM   3541 2HD1 LEU A 246     -19.820  15.983 -13.084  1.00  6.390          H  
ATOM   3542 3HD1 LEU A 246     -19.741  17.699 -12.623  1.00  6.390          H  
ATOM   3543 1HD2 LEU A 246     -18.366  17.231  -9.923  1.00  6.390          H  
ATOM   3544 2HD2 LEU A 246     -19.761  18.303 -10.194  1.00  6.390          H  
ATOM   3545 3HD2 LEU A 246     -19.843  17.018  -8.969  1.00  6.390          H  
ATOM   3546  N   ASP A 247     -24.694  15.198 -10.077  1.00  4.450          N  
ATOM   3547  CA  ASP A 247     -26.152  15.305 -10.235  1.00  4.700          C  
ATOM   3548  C   ASP A 247     -26.823  14.851  -8.945  1.00  4.950          C  
ATOM   3549  O   ASP A 247     -27.848  14.165  -8.955  1.00  5.090          O  
ATOM   3550  CB  ASP A 247     -26.662  14.425 -11.397  1.00  6.480          C  
ATOM   3551  CG  ASP A 247     -28.177  14.649 -11.823  1.00  6.480          C  
ATOM   3552  OD1 ASP A 247     -28.718  15.739 -11.664  1.00  6.480          O  
ATOM   3553  OD2 ASP A 247     -28.778  13.701 -12.306  1.00  6.480          O  
ATOM   3554  H   ASP A 247     -24.346  14.248  -9.932  1.00  5.340          H  
ATOM   3555  HA  ASP A 247     -26.415  16.345 -10.427  1.00  5.640          H  
ATOM   3556 1HB  ASP A 247     -26.031  14.581 -12.261  1.00  7.780          H  
ATOM   3557 2HB  ASP A 247     -26.542  13.384 -11.111  1.00  7.780          H  
ATOM   3558  N   LYS A 248     -26.250  15.261  -7.819  1.00  5.030          N  
ATOM   3559  CA  LYS A 248     -26.731  14.887  -6.490  1.00  5.250          C  
ATOM   3560  C   LYS A 248     -28.176  15.299  -6.218  1.00  5.490          C  
ATOM   3561  O   LYS A 248     -28.851  14.696  -5.384  1.00  5.670          O  
ATOM   3562  CB  LYS A 248     -25.817  15.510  -5.423  1.00  7.260          C  
ATOM   3563  CG  LYS A 248     -25.882  17.073  -5.332  1.00  7.260          C  
ATOM   3564  CD  LYS A 248     -24.953  17.625  -4.249  1.00  7.260          C  
ATOM   3565  CE  LYS A 248     -24.829  19.185  -4.283  1.00  7.260          C  
ATOM   3566  NZ  LYS A 248     -26.130  19.926  -4.021  1.00  7.260          N  
ATOM   3567  H   LYS A 248     -25.412  15.823  -7.902  1.00  6.040          H  
ATOM   3568  HA  LYS A 248     -26.674  13.801  -6.407  1.00  6.300          H  
ATOM   3569 1HB  LYS A 248     -26.075  15.106  -4.445  1.00  8.710          H  
ATOM   3570 2HB  LYS A 248     -24.781  15.228  -5.634  1.00  8.710          H  
ATOM   3571 1HG  LYS A 248     -25.630  17.520  -6.293  1.00  8.710          H  
ATOM   3572 2HG  LYS A 248     -26.889  17.369  -5.065  1.00  8.710          H  
ATOM   3573 1HD  LYS A 248     -25.333  17.326  -3.272  1.00  8.710          H  
ATOM   3574 2HD  LYS A 248     -23.959  17.195  -4.377  1.00  8.710          H  
ATOM   3575 1HE  LYS A 248     -24.112  19.473  -3.517  1.00  8.710          H  
ATOM   3576 2HE  LYS A 248     -24.445  19.488  -5.256  1.00  8.710          H  
ATOM   3577 1HZ  LYS A 248     -25.956  20.914  -4.041  1.00  8.710          H  
ATOM   3578 2HZ  LYS A 248     -26.857  19.723  -4.737  1.00  8.710          H  
ATOM   3579 3HZ  LYS A 248     -26.497  19.673  -3.120  1.00  8.710          H  
ATOM   3580  N   ASP A 249     -28.648  16.320  -6.927  1.00  5.500          N  
ATOM   3581  CA  ASP A 249     -29.988  16.836  -6.743  1.00  5.720          C  
ATOM   3582  C   ASP A 249     -31.018  16.236  -7.698  1.00  5.790          C  
ATOM   3583  O   ASP A 249     -32.187  16.623  -7.658  1.00  5.990          O  
ATOM   3584  CB  ASP A 249     -29.943  18.355  -6.872  1.00  7.920          C  
ATOM   3585  CG  ASP A 249     -29.152  18.980  -5.719  1.00  7.920          C  
ATOM   3586  OD1 ASP A 249     -29.443  18.686  -4.584  1.00  7.920          O  
ATOM   3587  OD2 ASP A 249     -28.200  19.692  -5.979  1.00  7.920          O  
ATOM   3588  H   ASP A 249     -28.036  16.759  -7.599  1.00  6.600          H  
ATOM   3589  HA  ASP A 249     -30.302  16.595  -5.726  1.00  6.860          H  
ATOM   3590 1HB  ASP A 249     -29.470  18.627  -7.815  1.00  9.500          H  
ATOM   3591 2HB  ASP A 249     -30.957  18.757  -6.876  1.00  9.500          H  
ATOM   3592  N   GLY A 250     -30.608  15.310  -8.573  1.00  5.650          N  
ATOM   3593  CA  GLY A 250     -31.579  14.682  -9.467  1.00  5.730          C  
ATOM   3594  C   GLY A 250     -32.198  15.633 -10.490  1.00  5.760          C  
ATOM   3595  O   GLY A 250     -33.421  15.623 -10.667  1.00  5.960          O  
ATOM   3596  H   GLY A 250     -29.632  14.996  -8.589  1.00  6.780          H  
ATOM   3597 1HA  GLY A 250     -31.075  13.872 -10.001  1.00  6.880          H  
ATOM   3598 2HA  GLY A 250     -32.366  14.223  -8.874  1.00  6.880          H  
ATOM   3599  N   THR A 251     -31.398  16.503 -11.114  1.00  5.580          N  
ATOM   3600  CA  THR A 251     -31.968  17.489 -12.027  1.00  5.610          C  
ATOM   3601  C   THR A 251     -31.717  17.124 -13.475  1.00  5.520          C  
ATOM   3602  O   THR A 251     -32.424  17.584 -14.376  1.00  5.610          O  
ATOM   3603  CB  THR A 251     -31.342  18.867 -11.792  1.00  7.840          C  
ATOM   3604  OG1 THR A 251     -29.936  18.782 -12.098  1.00  7.840          O  
ATOM   3605  CG2 THR A 251     -31.522  19.266 -10.320  1.00  7.840          C  
ATOM   3606  H   THR A 251     -30.380  16.434 -11.009  1.00  6.700          H  
ATOM   3607  HA  THR A 251     -33.044  17.545 -11.865  1.00  6.730          H  
ATOM   3608  HB  THR A 251     -31.810  19.603 -12.445  1.00  9.410          H  
ATOM   3609  HG1 THR A 251     -29.556  19.673 -12.167  1.00  9.410          H  
ATOM   3610 1HG2 THR A 251     -31.066  20.237 -10.145  1.00  9.410          H  
ATOM   3611 2HG2 THR A 251     -32.585  19.314 -10.085  1.00  9.410          H  
ATOM   3612 3HG2 THR A 251     -31.050  18.527  -9.687  1.00  9.410          H  
ATOM   3613  N   GLY A 252     -30.718  16.282 -13.711  1.00  5.360          N  
ATOM   3614  CA  GLY A 252     -30.364  15.871 -15.061  1.00  5.270          C  
ATOM   3615  C   GLY A 252     -29.468  16.884 -15.756  1.00  5.000          C  
ATOM   3616  O   GLY A 252     -29.132  16.714 -16.935  1.00  4.900          O  
ATOM   3617  H   GLY A 252     -30.139  15.951 -12.923  1.00  6.430          H  
ATOM   3618 1HA  GLY A 252     -29.861  14.905 -15.009  1.00  6.320          H  
ATOM   3619 2HA  GLY A 252     -31.272  15.726 -15.643  1.00  6.320          H  
ATOM   3620  N   GLN A 253     -29.074  17.933 -15.020  1.00  4.870          N  
ATOM   3621  CA  GLN A 253     -28.232  19.007 -15.535  1.00  4.620          C  
ATOM   3622  C   GLN A 253     -27.036  19.213 -14.609  1.00  4.390          C  
ATOM   3623  O   GLN A 253     -27.200  19.190 -13.387  1.00  4.550          O  
ATOM   3624  CB  GLN A 253     -29.041  20.314 -15.593  1.00  6.570          C  
ATOM   3625  CG  GLN A 253     -30.277  20.265 -16.495  1.00  6.570          C  
ATOM   3626  CD  GLN A 253     -31.068  21.601 -16.548  1.00  6.570          C  
ATOM   3627  OE1 GLN A 253     -30.810  22.562 -15.779  1.00  6.570          O  
ATOM   3628  NE2 GLN A 253     -32.036  21.651 -17.465  1.00  6.570          N  
ATOM   3629  H   GLN A 253     -29.394  17.991 -14.050  1.00  5.840          H  
ATOM   3630  HA  GLN A 253     -27.864  18.744 -16.521  1.00  5.540          H  
ATOM   3631 1HB  GLN A 253     -29.376  20.573 -14.591  1.00  7.880          H  
ATOM   3632 2HB  GLN A 253     -28.394  21.116 -15.939  1.00  7.880          H  
ATOM   3633 1HG  GLN A 253     -29.954  20.023 -17.496  1.00  7.880          H  
ATOM   3634 2HG  GLN A 253     -30.951  19.489 -16.125  1.00  7.880          H  
ATOM   3635 1HE2 GLN A 253     -32.604  22.467 -17.575  1.00  7.880          H  
ATOM   3636 2HE2 GLN A 253     -32.205  20.855 -18.049  1.00  7.880          H  
ATOM   3637  N   ILE A 254     -25.869  19.488 -15.196  1.00  4.050          N  
ATOM   3638  CA  ILE A 254     -24.642  19.760 -14.463  1.00  3.840          C  
ATOM   3639  C   ILE A 254     -24.200  21.192 -14.678  1.00  3.680          C  
ATOM   3640  O   ILE A 254     -24.221  21.710 -15.804  1.00  3.530          O  
ATOM   3641  CB  ILE A 254     -23.478  18.836 -14.886  1.00  5.460          C  
ATOM   3642  CG1 ILE A 254     -23.915  17.388 -14.828  1.00  5.460          C  
ATOM   3643  CG2 ILE A 254     -22.240  19.072 -13.966  1.00  5.460          C  
ATOM   3644  CD1 ILE A 254     -24.355  16.836 -13.508  1.00  5.460          C  
ATOM   3645  H   ILE A 254     -25.829  19.458 -16.213  1.00  4.860          H  
ATOM   3646  HA  ILE A 254     -24.829  19.634 -13.398  1.00  4.610          H  
ATOM   3647  HB  ILE A 254     -23.204  19.039 -15.922  1.00  6.550          H  
ATOM   3648 1HG1 ILE A 254     -24.721  17.296 -15.514  1.00  6.550          H  
ATOM   3649 2HG1 ILE A 254     -23.096  16.773 -15.166  1.00  6.550          H  
ATOM   3650 1HG2 ILE A 254     -21.436  18.427 -14.245  1.00  6.550          H  
ATOM   3651 2HG2 ILE A 254     -21.892  20.093 -14.047  1.00  6.550          H  
ATOM   3652 3HG2 ILE A 254     -22.500  18.878 -12.935  1.00  6.550          H  
ATOM   3653 1HD1 ILE A 254     -24.633  15.798 -13.633  1.00  6.550          H  
ATOM   3654 2HD1 ILE A 254     -23.570  16.892 -12.820  1.00  6.550          H  
ATOM   3655 3HD1 ILE A 254     -25.208  17.382 -13.119  1.00  6.550          H  
ATOM   3656  N   GLN A 255     -23.811  21.836 -13.588  1.00  3.740          N  
ATOM   3657  CA  GLN A 255     -23.303  23.185 -13.679  1.00  3.510          C  
ATOM   3658  C   GLN A 255     -21.889  23.146 -14.285  1.00  2.840          C  
ATOM   3659  O   GLN A 255     -21.010  22.485 -13.731  1.00  2.920          O  
ATOM   3660  CB  GLN A 255     -23.247  23.818 -12.282  1.00  5.010          C  
ATOM   3661  CG  GLN A 255     -24.588  24.059 -11.614  1.00  5.010          C  
ATOM   3662  CD  GLN A 255     -24.438  24.819 -10.310  1.00  5.010          C  
ATOM   3663  OE1 GLN A 255     -23.477  25.577 -10.131  1.00  5.010          O  
ATOM   3664  NE2 GLN A 255     -25.379  24.625  -9.397  1.00  5.010          N  
ATOM   3665  H   GLN A 255     -23.841  21.358 -12.698  1.00  4.490          H  
ATOM   3666  HA  GLN A 255     -23.964  23.749 -14.327  1.00  4.210          H  
ATOM   3667 1HB  GLN A 255     -22.678  23.162 -11.625  1.00  6.010          H  
ATOM   3668 2HB  GLN A 255     -22.723  24.738 -12.319  1.00  6.010          H  
ATOM   3669 1HG  GLN A 255     -25.213  24.632 -12.258  1.00  6.010          H  
ATOM   3670 2HG  GLN A 255     -25.053  23.100 -11.401  1.00  6.010          H  
ATOM   3671 1HE2 GLN A 255     -25.330  25.097  -8.516  1.00  6.010          H  
ATOM   3672 2HE2 GLN A 255     -26.139  24.001  -9.584  1.00  6.010          H  
ATOM   3673  N   VAL A 256     -21.665  23.847 -15.409  1.00  2.330          N  
ATOM   3674  CA  VAL A 256     -20.376  23.825 -16.085  1.00  1.620          C  
ATOM   3675  C   VAL A 256     -19.791  25.209 -16.477  1.00  1.410          C  
ATOM   3676  O   VAL A 256     -20.220  25.894 -17.414  1.00  1.580          O  
ATOM   3677  CB  VAL A 256     -20.485  22.922 -17.355  1.00  2.550          C  
ATOM   3678  CG1 VAL A 256     -19.185  22.885 -18.111  1.00  2.550          C  
ATOM   3679  CG2 VAL A 256     -20.860  21.485 -16.947  1.00  2.550          C  
ATOM   3680  H   VAL A 256     -22.416  24.412 -15.797  1.00  2.800          H  
ATOM   3681  HA  VAL A 256     -19.669  23.350 -15.415  1.00  1.940          H  
ATOM   3682  HB  VAL A 256     -21.235  23.322 -18.011  1.00  3.060          H  
ATOM   3683 1HG1 VAL A 256     -19.294  22.254 -18.994  1.00  3.060          H  
ATOM   3684 2HG1 VAL A 256     -18.917  23.889 -18.423  1.00  3.060          H  
ATOM   3685 3HG1 VAL A 256     -18.415  22.482 -17.471  1.00  3.060          H  
ATOM   3686 1HG2 VAL A 256     -20.928  20.882 -17.831  1.00  3.060          H  
ATOM   3687 2HG2 VAL A 256     -20.096  21.080 -16.288  1.00  3.060          H  
ATOM   3688 3HG2 VAL A 256     -21.807  21.478 -16.441  1.00  3.060          H  
ATOM   3689  N   ASN A 257     -18.750  25.589 -15.732  1.00  1.160          N  
ATOM   3690  CA  ASN A 257     -17.958  26.789 -16.008  1.00  1.100          C  
ATOM   3691  C   ASN A 257     -16.825  26.332 -16.922  1.00  0.970          C  
ATOM   3692  O   ASN A 257     -16.717  25.137 -17.196  1.00  1.400          O  
ATOM   3693  CB  ASN A 257     -17.424  27.438 -14.721  1.00  1.560          C  
ATOM   3694  CG  ASN A 257     -16.815  28.851 -14.964  1.00  1.560          C  
ATOM   3695  OD1 ASN A 257     -16.917  29.350 -16.085  1.00  1.560          O  
ATOM   3696  ND2 ASN A 257     -16.183  29.437 -13.984  1.00  1.560          N  
ATOM   3697  H   ASN A 257     -18.492  25.005 -14.955  1.00  1.390          H  
ATOM   3698  HA  ASN A 257     -18.564  27.514 -16.552  1.00  1.320          H  
ATOM   3699 1HB  ASN A 257     -18.237  27.529 -14.001  1.00  1.880          H  
ATOM   3700 2HB  ASN A 257     -16.659  26.799 -14.279  1.00  1.880          H  
ATOM   3701 1HD2 ASN A 257     -15.701  30.339 -14.147  1.00  1.880          H  
ATOM   3702 2HD2 ASN A 257     -16.135  28.983 -13.094  1.00  1.880          H  
ATOM   3703  N   ILE A 258     -15.955  27.241 -17.334  1.00  0.910          N  
ATOM   3704  CA  ILE A 258     -14.849  26.899 -18.212  1.00  0.770          C  
ATOM   3705  C   ILE A 258     -13.927  25.869 -17.559  1.00  0.540          C  
ATOM   3706  O   ILE A 258     -13.494  24.930 -18.210  1.00  0.660          O  
ATOM   3707  CB  ILE A 258     -14.015  28.155 -18.571  1.00  1.130          C  
ATOM   3708  CG1 ILE A 258     -14.871  29.207 -19.347  1.00  1.130          C  
ATOM   3709  CG2 ILE A 258     -12.758  27.769 -19.400  1.00  1.130          C  
ATOM   3710  CD1 ILE A 258     -15.484  28.777 -20.661  1.00  1.130          C  
ATOM   3711  H   ILE A 258     -16.126  28.204 -17.076  1.00  1.090          H  
ATOM   3712  HA  ILE A 258     -15.249  26.454 -19.119  1.00  0.920          H  
ATOM   3713  HB  ILE A 258     -13.684  28.637 -17.647  1.00  1.360          H  
ATOM   3714 1HG1 ILE A 258     -15.681  29.539 -18.700  1.00  1.360          H  
ATOM   3715 2HG1 ILE A 258     -14.231  30.046 -19.551  1.00  1.360          H  
ATOM   3716 1HG2 ILE A 258     -12.175  28.659 -19.617  1.00  1.360          H  
ATOM   3717 2HG2 ILE A 258     -12.140  27.087 -18.832  1.00  1.360          H  
ATOM   3718 3HG2 ILE A 258     -13.044  27.294 -20.331  1.00  1.360          H  
ATOM   3719 1HD1 ILE A 258     -16.033  29.625 -21.081  1.00  1.360          H  
ATOM   3720 2HD1 ILE A 258     -14.717  28.474 -21.361  1.00  1.360          H  
ATOM   3721 3HD1 ILE A 258     -16.175  27.964 -20.499  1.00  1.360          H  
ATOM   3722  N   GLN A 259     -13.593  26.018 -16.283  1.00  0.250          N  
ATOM   3723  CA  GLN A 259     -12.680  25.029 -15.719  1.00  0.190          C  
ATOM   3724  C   GLN A 259     -13.296  23.614 -15.707  1.00  0.170          C  
ATOM   3725  O   GLN A 259     -12.603  22.641 -16.013  1.00  0.210          O  
ATOM   3726  CB  GLN A 259     -12.214  25.482 -14.333  1.00  0.290          C  
ATOM   3727  CG  GLN A 259     -11.294  26.721 -14.423  1.00  0.290          C  
ATOM   3728  CD  GLN A 259     -10.814  27.279 -13.096  1.00  0.290          C  
ATOM   3729  OE1 GLN A 259     -11.054  26.718 -12.010  1.00  0.290          O  
ATOM   3730  NE2 GLN A 259     -10.141  28.426 -13.186  1.00  0.290          N  
ATOM   3731  H   GLN A 259     -13.940  26.798 -15.742  1.00  0.300          H  
ATOM   3732  HA  GLN A 259     -11.797  24.989 -16.358  1.00  0.230          H  
ATOM   3733 1HB  GLN A 259     -13.073  25.726 -13.710  1.00  0.350          H  
ATOM   3734 2HB  GLN A 259     -11.663  24.676 -13.843  1.00  0.350          H  
ATOM   3735 1HG  GLN A 259     -10.409  26.443 -14.995  1.00  0.350          H  
ATOM   3736 2HG  GLN A 259     -11.820  27.523 -14.945  1.00  0.350          H  
ATOM   3737 1HE2 GLN A 259      -9.797  28.884 -12.372  1.00  0.350          H  
ATOM   3738 2HE2 GLN A 259      -9.997  28.874 -14.111  1.00  0.350          H  
ATOM   3739  N   GLU A 260     -14.593  23.504 -15.396  1.00  0.320          N  
ATOM   3740  CA  GLU A 260     -15.271  22.202 -15.385  1.00  0.540          C  
ATOM   3741  C   GLU A 260     -15.390  21.658 -16.809  1.00  0.600          C  
ATOM   3742  O   GLU A 260     -15.210  20.458 -17.053  1.00  0.670          O  
ATOM   3743  CB  GLU A 260     -16.666  22.308 -14.758  1.00  0.670          C  
ATOM   3744  CG  GLU A 260     -17.437  20.964 -14.651  1.00  0.670          C  
ATOM   3745  CD  GLU A 260     -16.768  19.969 -13.735  1.00  0.670          C  
ATOM   3746  OE1 GLU A 260     -16.060  20.391 -12.850  1.00  0.670          O  
ATOM   3747  OE2 GLU A 260     -16.946  18.791 -13.931  1.00  0.670          O  
ATOM   3748  H   GLU A 260     -15.086  24.339 -15.125  1.00  0.380          H  
ATOM   3749  HA  GLU A 260     -14.676  21.504 -14.796  1.00  0.650          H  
ATOM   3750 1HB  GLU A 260     -16.583  22.728 -13.757  1.00  0.800          H  
ATOM   3751 2HB  GLU A 260     -17.266  22.994 -15.348  1.00  0.800          H  
ATOM   3752 1HG  GLU A 260     -18.438  21.171 -14.267  1.00  0.800          H  
ATOM   3753 2HG  GLU A 260     -17.548  20.528 -15.643  1.00  0.800          H  
ATOM   3754  N   TRP A 261     -15.681  22.551 -17.751  1.00  0.610          N  
ATOM   3755  CA  TRP A 261     -15.843  22.194 -19.143  1.00  0.750          C  
ATOM   3756  C   TRP A 261     -14.567  21.566 -19.633  1.00  0.600          C  
ATOM   3757  O   TRP A 261     -14.597  20.545 -20.310  1.00  0.690          O  
ATOM   3758  CB  TRP A 261     -16.142  23.431 -19.986  1.00  0.990          C  
ATOM   3759  CG  TRP A 261     -16.382  23.193 -21.440  1.00  0.990          C  
ATOM   3760  CD1 TRP A 261     -16.725  22.031 -22.075  1.00  0.990          C  
ATOM   3761  CD2 TRP A 261     -16.302  24.198 -22.460  1.00  0.990          C  
ATOM   3762  NE1 TRP A 261     -16.867  22.258 -23.412  1.00  0.990          N  
ATOM   3763  CE2 TRP A 261     -16.611  23.588 -23.665  1.00  0.990          C  
ATOM   3764  CE3 TRP A 261     -16.007  25.546 -22.441  1.00  0.990          C  
ATOM   3765  CZ2 TRP A 261     -16.627  24.301 -24.858  1.00  0.990          C  
ATOM   3766  CZ3 TRP A 261     -16.034  26.254 -23.618  1.00  0.990          C  
ATOM   3767  CH2 TRP A 261     -16.331  25.646 -24.798  1.00  0.990          C  
ATOM   3768  H   TRP A 261     -15.839  23.526 -17.488  1.00  0.730          H  
ATOM   3769  HA  TRP A 261     -16.655  21.475 -19.231  1.00  0.900          H  
ATOM   3770 1HB  TRP A 261     -16.992  23.950 -19.588  1.00  1.190          H  
ATOM   3771 2HB  TRP A 261     -15.313  24.109 -19.900  1.00  1.190          H  
ATOM   3772  HD1 TRP A 261     -16.869  21.063 -21.593  1.00  1.190          H  
ATOM   3773  HE1 TRP A 261     -17.120  21.550 -24.093  1.00  1.190          H  
ATOM   3774  HE3 TRP A 261     -15.768  26.029 -21.512  1.00  1.190          H  
ATOM   3775  HZ2 TRP A 261     -16.860  23.861 -25.806  1.00  1.190          H  
ATOM   3776  HZ3 TRP A 261     -15.808  27.319 -23.578  1.00  1.190          H  
ATOM   3777  HH2 TRP A 261     -16.343  26.233 -25.715  1.00  1.190          H  
ATOM   3778  N   LEU A 262     -13.443  22.191 -19.297  1.00  0.360          N  
ATOM   3779  CA  LEU A 262     -12.153  21.729 -19.752  1.00  0.140          C  
ATOM   3780  C   LEU A 262     -11.636  20.478 -19.006  1.00  0.260          C  
ATOM   3781  O   LEU A 262     -10.770  19.777 -19.530  1.00  0.400          O  
ATOM   3782  CB  LEU A 262     -11.195  22.906 -19.687  1.00  0.280          C  
ATOM   3783  CG  LEU A 262     -11.208  23.863 -20.936  1.00  0.280          C  
ATOM   3784  CD1 LEU A 262     -12.686  24.322 -21.273  1.00  0.280          C  
ATOM   3785  CD2 LEU A 262     -10.334  25.053 -20.607  1.00  0.280          C  
ATOM   3786  H   LEU A 262     -13.495  23.063 -18.760  1.00  0.430          H  
ATOM   3787  HA  LEU A 262     -12.262  21.448 -20.786  1.00  0.170          H  
ATOM   3788 1HB  LEU A 262     -11.421  23.490 -18.795  1.00  0.340          H  
ATOM   3789 2HB  LEU A 262     -10.200  22.506 -19.603  1.00  0.340          H  
ATOM   3790  HG  LEU A 262     -10.810  23.358 -21.790  1.00  0.340          H  
ATOM   3791 1HD1 LEU A 262     -12.721  24.962 -22.088  1.00  0.340          H  
ATOM   3792 2HD1 LEU A 262     -13.299  23.474 -21.516  1.00  0.340          H  
ATOM   3793 3HD1 LEU A 262     -13.105  24.833 -20.456  1.00  0.340          H  
ATOM   3794 1HD2 LEU A 262     -10.291  25.752 -21.426  1.00  0.340          H  
ATOM   3795 2HD2 LEU A 262     -10.725  25.557 -19.738  1.00  0.340          H  
ATOM   3796 3HD2 LEU A 262      -9.346  24.704 -20.398  1.00  0.340          H  
ATOM   3797  N   GLN A 263     -12.157  20.183 -17.793  1.00  0.400          N  
ATOM   3798  CA  GLN A 263     -11.835  18.920 -17.105  1.00  0.690          C  
ATOM   3799  C   GLN A 263     -12.483  17.744 -17.855  1.00  0.850          C  
ATOM   3800  O   GLN A 263     -11.951  16.630 -17.893  1.00  1.000          O  
ATOM   3801  CB  GLN A 263     -12.350  18.898 -15.656  1.00  0.850          C  
ATOM   3802  CG  GLN A 263     -11.614  19.766 -14.679  1.00  0.850          C  
ATOM   3803  CD  GLN A 263     -10.240  19.272 -14.458  1.00  0.850          C  
ATOM   3804  OE1 GLN A 263     -10.044  18.058 -14.306  1.00  0.850          O  
ATOM   3805  NE2 GLN A 263      -9.278  20.174 -14.434  1.00  0.850          N  
ATOM   3806  H   GLN A 263     -12.771  20.857 -17.331  1.00  0.480          H  
ATOM   3807  HA  GLN A 263     -10.756  18.780 -17.110  1.00  0.830          H  
ATOM   3808 1HB  GLN A 263     -13.394  19.218 -15.648  1.00  1.020          H  
ATOM   3809 2HB  GLN A 263     -12.328  17.878 -15.283  1.00  1.020          H  
ATOM   3810 1HG  GLN A 263     -11.531  20.757 -15.079  1.00  1.020          H  
ATOM   3811 2HG  GLN A 263     -12.149  19.784 -13.731  1.00  1.020          H  
ATOM   3812 1HE2 GLN A 263      -8.322  19.882 -14.291  1.00  1.020          H  
ATOM   3813 2HE2 GLN A 263      -9.491  21.143 -14.552  1.00  1.020          H  
ATOM   3814  N   LEU A 264     -13.656  18.015 -18.429  1.00  0.890          N  
ATOM   3815  CA  LEU A 264     -14.439  17.055 -19.202  1.00  1.160          C  
ATOM   3816  C   LEU A 264     -13.702  16.699 -20.502  1.00  1.140          C  
ATOM   3817  O   LEU A 264     -12.880  17.467 -20.988  1.00  1.380          O  
ATOM   3818  CB  LEU A 264     -15.823  17.654 -19.564  1.00  1.520          C  
ATOM   3819  CG  LEU A 264     -16.964  16.685 -20.104  1.00  1.520          C  
ATOM   3820  CD1 LEU A 264     -17.446  15.793 -19.005  1.00  1.520          C  
ATOM   3821  CD2 LEU A 264     -18.085  17.529 -20.683  1.00  1.520          C  
ATOM   3822  H   LEU A 264     -14.056  18.948 -18.280  1.00  1.070          H  
ATOM   3823  HA  LEU A 264     -14.562  16.156 -18.612  1.00  1.390          H  
ATOM   3824 1HB  LEU A 264     -16.205  18.180 -18.687  1.00  1.820          H  
ATOM   3825 2HB  LEU A 264     -15.660  18.388 -20.342  1.00  1.820          H  
ATOM   3826  HG  LEU A 264     -16.584  16.042 -20.862  1.00  1.820          H  
ATOM   3827 1HD1 LEU A 264     -18.231  15.137 -19.387  1.00  1.820          H  
ATOM   3828 2HD1 LEU A 264     -16.641  15.188 -18.616  1.00  1.820          H  
ATOM   3829 3HD1 LEU A 264     -17.848  16.415 -18.212  1.00  1.820          H  
ATOM   3830 1HD2 LEU A 264     -18.877  16.877 -21.063  1.00  1.820          H  
ATOM   3831 2HD2 LEU A 264     -18.478  18.172 -19.902  1.00  1.820          H  
ATOM   3832 3HD2 LEU A 264     -17.697  18.142 -21.501  1.00  1.820          H  
ATOM   3833  N   THR A 265     -13.887  15.470 -20.988  1.00  0.870          N  
ATOM   3834  CA  THR A 265     -13.422  14.926 -22.292  1.00  0.850          C  
ATOM   3835  C   THR A 265     -11.919  14.699 -22.479  1.00  0.670          C  
ATOM   3836  O   THR A 265     -11.519  13.715 -23.111  1.00  0.810          O  
ATOM   3837  CB  THR A 265     -13.796  15.830 -23.486  1.00  1.200          C  
ATOM   3838  OG1 THR A 265     -13.062  17.045 -23.412  1.00  1.200          O  
ATOM   3839  CG2 THR A 265     -15.251  16.143 -23.463  1.00  1.200          C  
ATOM   3840  H   THR A 265     -14.499  14.868 -20.443  1.00  1.040          H  
ATOM   3841  HA  THR A 265     -13.913  13.992 -22.452  1.00  1.020          H  
ATOM   3842  HB  THR A 265     -13.561  15.298 -24.406  1.00  1.440          H  
ATOM   3843  HG1 THR A 265     -13.285  17.627 -24.133  1.00  1.440          H  
ATOM   3844 1HG2 THR A 265     -15.484  16.758 -24.321  1.00  1.440          H  
ATOM   3845 2HG2 THR A 265     -15.815  15.218 -23.508  1.00  1.440          H  
ATOM   3846 3HG2 THR A 265     -15.498  16.681 -22.592  1.00  1.440          H  
ATOM   3847  N   MET A 266     -11.083  15.563 -21.933  1.00  0.490          N  
ATOM   3848  CA  MET A 266      -9.641  15.504 -22.165  1.00  0.430          C  
ATOM   3849  C   MET A 266      -8.931  14.395 -21.399  1.00  0.710          C  
ATOM   3850  O   MET A 266      -8.126  14.635 -20.495  1.00  1.050          O  
ATOM   3851  CB  MET A 266      -9.029  16.870 -21.834  1.00  0.630          C  
ATOM   3852  CG  MET A 266      -7.502  17.041 -22.104  1.00  0.630          C  
ATOM   3853  SD  MET A 266      -7.091  16.896 -23.818  1.00  0.630          S  
ATOM   3854  CE  MET A 266      -5.349  17.053 -23.825  1.00  0.630          C  
ATOM   3855  H   MET A 266     -11.520  16.350 -21.448  1.00  0.590          H  
ATOM   3856  HA  MET A 266      -9.482  15.302 -23.219  1.00  0.520          H  
ATOM   3857 1HB  MET A 266      -9.550  17.634 -22.415  1.00  0.750          H  
ATOM   3858 2HB  MET A 266      -9.218  17.104 -20.782  1.00  0.750          H  
ATOM   3859 1HG  MET A 266      -7.225  18.033 -21.780  1.00  0.750          H  
ATOM   3860 2HG  MET A 266      -6.895  16.340 -21.545  1.00  0.750          H  
ATOM   3861 1HE  MET A 266      -5.010  16.981 -24.840  1.00  0.750          H  
ATOM   3862 2HE  MET A 266      -5.063  18.017 -23.420  1.00  0.750          H  
ATOM   3863 3HE  MET A 266      -4.914  16.255 -23.233  1.00  0.750          H  
ATOM   3864  N   TYR A 267      -9.169  13.182 -21.872  1.00  0.790          N  
ATOM   3865  CA  TYR A 267      -8.590  11.945 -21.378  1.00  1.140          C  
ATOM   3866  C   TYR A 267      -8.031  11.201 -22.579  1.00  1.310          C  
ATOM   3867  O   TYR A 267      -8.723  11.088 -23.593  1.00  2.110          O  
ATOM   3868  CB  TYR A 267      -9.649  11.063 -20.712  1.00  1.460          C  
ATOM   3869  CG  TYR A 267     -10.303  11.632 -19.498  1.00  1.460          C  
ATOM   3870  CD1 TYR A 267     -11.392  12.468 -19.629  1.00  1.460          C  
ATOM   3871  CD2 TYR A 267      -9.835  11.299 -18.259  1.00  1.460          C  
ATOM   3872  CE1 TYR A 267     -12.006  12.979 -18.517  1.00  1.460          C  
ATOM   3873  CE2 TYR A 267     -10.442  11.793 -17.139  1.00  1.460          C  
ATOM   3874  CZ  TYR A 267     -11.529  12.637 -17.262  1.00  1.460          C  
ATOM   3875  OH  TYR A 267     -12.147  13.144 -16.138  1.00  1.460          O  
ATOM   3876  H   TYR A 267      -9.865  13.136 -22.616  1.00  0.950          H  
ATOM   3877  HA  TYR A 267      -7.777  12.165 -20.690  1.00  1.370          H  
ATOM   3878 1HB  TYR A 267     -10.433  10.840 -21.438  1.00  1.750          H  
ATOM   3879 2HB  TYR A 267      -9.194  10.116 -20.433  1.00  1.750          H  
ATOM   3880  HD1 TYR A 267     -11.759  12.718 -20.611  1.00  1.750          H  
ATOM   3881  HD2 TYR A 267      -8.985  10.640 -18.166  1.00  1.750          H  
ATOM   3882  HE1 TYR A 267     -12.862  13.644 -18.620  1.00  1.750          H  
ATOM   3883  HE2 TYR A 267     -10.063  11.519 -16.150  1.00  1.750          H  
ATOM   3884  HH  TYR A 267     -12.860  13.732 -16.402  1.00  1.750          H  
ATOM   3885  N   SER A 268      -6.825  10.650 -22.425  1.00  1.280          N  
ATOM   3886  CA  SER A 268      -6.064   9.878 -23.426  1.00  1.360          C  
ATOM   3887  C   SER A 268      -4.824  10.672 -23.827  1.00  2.550          C  
ATOM   3888  O   SER A 268      -4.934  11.860 -24.132  1.00  3.280          O  
ATOM   3889  OXT SER A 268      -3.860  10.039 -24.253  1.00  2.040          O  
ATOM   3890  CB  SER A 268      -6.835   9.586 -24.716  1.00  1.790          C  
ATOM   3891  OG  SER A 268      -8.015   8.850 -24.502  1.00  1.790          O  
ATOM   3892  H   SER A 268      -6.375  10.796 -21.534  1.00  1.540          H  
ATOM   3893  HA  SER A 268      -5.735   8.942 -22.980  1.00  1.630          H  
ATOM   3894 1HB  SER A 268      -7.049  10.510 -25.255  1.00  2.150          H  
ATOM   3895 2HB  SER A 268      -6.180   9.007 -25.353  1.00  2.150          H  
ATOM   3896  HG  SER A 268      -8.658   9.549 -24.294  1.00  2.150          H  
TER                                                                             
ATOM   3898  N   MET B 269     -33.831  46.835  -6.157  1.00 71.750          N  
ATOM   3899  CA  MET B 269     -34.302  45.728  -5.331  1.00 72.460          C  
ATOM   3900  C   MET B 269     -34.404  44.432  -6.133  1.00 72.490          C  
ATOM   3901  O   MET B 269     -33.485  43.623  -6.126  1.00 72.690          O  
ATOM   3902  CB  MET B 269     -35.658  46.057  -4.699  1.00101.160          C  
ATOM   3903  CG  MET B 269     -36.221  44.956  -3.754  1.00101.160          C  
ATOM   3904  SD  MET B 269     -37.908  45.273  -3.220  1.00101.160          S  
ATOM   3905  CE  MET B 269     -38.845  44.809  -4.689  1.00101.160          C  
ATOM   3906 1H   MET B 269     -33.879  47.696  -5.630  1.00 86.100          H  
ATOM   3907 2H   MET B 269     -32.873  46.660  -6.429  1.00 86.100          H  
ATOM   3908 3H   MET B 269     -34.403  46.913  -6.984  1.00 86.100          H  
ATOM   3909  HA  MET B 269     -33.578  45.563  -4.533  1.00 86.950          H  
ATOM   3910 1HB  MET B 269     -35.547  46.953  -4.089  1.00121.390          H  
ATOM   3911 2HB  MET B 269     -36.384  46.294  -5.462  1.00121.390          H  
ATOM   3912 1HG  MET B 269     -36.194  43.972  -4.211  1.00121.390          H  
ATOM   3913 2HG  MET B 269     -35.594  44.916  -2.862  1.00121.390          H  
ATOM   3914 1HE  MET B 269     -39.909  44.944  -4.497  1.00121.390          H  
ATOM   3915 2HE  MET B 269     -38.556  45.428  -5.531  1.00121.390          H  
ATOM   3916 3HE  MET B 269     -38.654  43.761  -4.924  1.00121.390          H  
ATOM   3917  N   ALA B 270     -35.544  44.222  -6.798  1.00 72.300          N  
ATOM   3918  CA  ALA B 270     -35.788  42.999  -7.566  1.00 72.330          C  
ATOM   3919  C   ALA B 270     -34.824  42.763  -8.735  1.00 72.350          C  
ATOM   3920  O   ALA B 270     -34.507  41.613  -9.044  1.00 72.300          O  
ATOM   3921  CB  ALA B 270     -37.207  43.017  -8.102  1.00101.250          C  
ATOM   3922  H   ALA B 270     -36.279  44.910  -6.769  1.00 86.760          H  
ATOM   3923  HA  ALA B 270     -35.682  42.158  -6.880  1.00 86.800          H  
ATOM   3924 1HB  ALA B 270     -37.403  42.082  -8.626  1.00121.500          H  
ATOM   3925 2HB  ALA B 270     -37.907  43.124  -7.277  1.00121.500          H  
ATOM   3926 3HB  ALA B 270     -37.326  43.850  -8.791  1.00121.500          H  
ATOM   3927  N   SER B 271     -34.397  43.829  -9.417  1.00 72.430          N  
ATOM   3928  CA  SER B 271     -33.531  43.672 -10.580  1.00 72.460          C  
ATOM   3929  C   SER B 271     -32.215  42.988 -10.238  1.00 72.700          C  
ATOM   3930  O   SER B 271     -31.506  43.385  -9.310  1.00 73.620          O  
ATOM   3931  CB  SER B 271     -33.239  45.025 -11.201  1.00101.430          C  
ATOM   3932  OG  SER B 271     -34.409  45.625 -11.696  1.00101.430          O  
ATOM   3933  H   SER B 271     -34.688  44.751  -9.149  1.00 86.920          H  
ATOM   3934  HA  SER B 271     -34.054  43.057 -11.313  1.00 86.950          H  
ATOM   3935 1HB  SER B 271     -32.781  45.673 -10.456  1.00121.720          H  
ATOM   3936 2HB  SER B 271     -32.521  44.900 -12.011  1.00121.720          H  
ATOM   3937  HG  SER B 271     -34.132  46.456 -12.094  1.00121.720          H  
ATOM   3938  N   SER B 272     -31.849  42.015 -11.064  1.00 71.860          N  
ATOM   3939  CA  SER B 272     -30.618  41.250 -10.909  1.00 71.960          C  
ATOM   3940  C   SER B 272     -30.175  40.602 -12.223  1.00 71.270          C  
ATOM   3941  O   SER B 272     -30.569  41.040 -13.312  1.00 71.030          O  
ATOM   3942  CB  SER B 272     -30.746  40.237  -9.796  1.00100.700          C  
ATOM   3943  OG  SER B 272     -29.489  39.658  -9.521  1.00100.700          O  
ATOM   3944  H   SER B 272     -32.479  41.764 -11.810  1.00 86.230          H  
ATOM   3945  HA  SER B 272     -29.831  41.941 -10.607  1.00 86.350          H  
ATOM   3946 1HB  SER B 272     -31.120  40.732  -8.899  1.00120.840          H  
ATOM   3947 2HB  SER B 272     -31.459  39.498 -10.064  1.00120.840          H  
ATOM   3948  HG  SER B 272     -29.594  39.097  -8.709  1.00120.840          H  
ATOM   3949  N   SER B 273     -29.364  39.546 -12.121  1.00 70.950          N  
ATOM   3950  CA  SER B 273     -28.734  38.862 -13.262  1.00 70.310          C  
ATOM   3951  C   SER B 273     -29.654  38.066 -14.208  1.00 70.630          C  
ATOM   3952  O   SER B 273     -29.567  36.835 -14.316  1.00 71.070          O  
ATOM   3953  CB  SER B 273     -27.659  37.908 -12.749  1.00 98.690          C  
ATOM   3954  OG  SER B 273     -26.608  38.594 -12.115  1.00 98.690          O  
ATOM   3955  H   SER B 273     -29.124  39.252 -11.179  1.00 85.140          H  
ATOM   3956  HA  SER B 273     -28.240  39.631 -13.859  1.00 84.370          H  
ATOM   3957 1HB  SER B 273     -28.108  37.207 -12.046  1.00118.430          H  
ATOM   3958 2HB  SER B 273     -27.265  37.326 -13.579  1.00118.430          H  
ATOM   3959  HG  SER B 273     -25.979  37.918 -11.835  1.00118.430          H  
ATOM   3960  N   GLY B 274     -30.559  38.780 -14.863  1.00 70.390          N  
ATOM   3961  CA  GLY B 274     -31.390  38.237 -15.930  1.00 70.550          C  
ATOM   3962  C   GLY B 274     -32.146  36.962 -15.607  1.00 70.840          C  
ATOM   3963  O   GLY B 274     -32.884  36.853 -14.620  1.00 71.010          O  
ATOM   3964  H   GLY B 274     -30.609  39.774 -14.626  1.00 84.470          H  
ATOM   3965 1HA  GLY B 274     -32.108  39.003 -16.226  1.00 84.660          H  
ATOM   3966 2HA  GLY B 274     -30.764  38.067 -16.803  1.00 84.660          H  
ATOM   3967  N   ARG B 275     -31.938  35.980 -16.489  1.00 70.870          N  
ATOM   3968  CA  ARG B 275     -32.566  34.675 -16.405  1.00 71.150          C  
ATOM   3969  C   ARG B 275     -32.046  33.828 -15.246  1.00 71.050          C  
ATOM   3970  O   ARG B 275     -32.697  32.859 -14.859  1.00 71.160          O  
ATOM   3971  CB  ARG B 275     -32.426  33.912 -17.709  1.00 99.500          C  
ATOM   3972  CG  ARG B 275     -31.053  33.420 -18.033  1.00 99.500          C  
ATOM   3973  CD  ARG B 275     -31.037  32.599 -19.261  1.00 99.500          C  
ATOM   3974  NE  ARG B 275     -31.273  33.397 -20.453  1.00 99.500          N  
ATOM   3975  CZ  ARG B 275     -30.303  34.029 -21.159  1.00 99.500          C  
ATOM   3976  NH1 ARG B 275     -29.058  33.989 -20.794  1.00 99.500          N  
ATOM   3977  NH2 ARG B 275     -30.578  34.718 -22.247  1.00 99.500          N  
ATOM   3978  H   ARG B 275     -31.312  36.166 -17.260  1.00 85.040          H  
ATOM   3979  HA  ARG B 275     -33.619  34.838 -16.262  1.00 85.380          H  
ATOM   3980 1HB  ARG B 275     -33.083  33.046 -17.682  1.00119.400          H  
ATOM   3981 2HB  ARG B 275     -32.752  34.545 -18.531  1.00119.400          H  
ATOM   3982 1HG  ARG B 275     -30.368  34.257 -18.153  1.00119.400          H  
ATOM   3983 2HG  ARG B 275     -30.708  32.793 -17.237  1.00119.400          H  
ATOM   3984 1HD  ARG B 275     -30.082  32.090 -19.362  1.00119.400          H  
ATOM   3985 2HD  ARG B 275     -31.826  31.852 -19.195  1.00119.400          H  
ATOM   3986  HE  ARG B 275     -32.223  33.465 -20.793  1.00119.400          H  
ATOM   3987 1HH1 ARG B 275     -28.748  33.494 -19.937  1.00119.400          H  
ATOM   3988 2HH1 ARG B 275     -28.388  34.489 -21.392  1.00119.400          H  
ATOM   3989 1HH2 ARG B 275     -31.524  34.794 -22.592  1.00119.400          H  
ATOM   3990 2HH2 ARG B 275     -29.785  35.168 -22.733  1.00119.400          H  
ATOM   3991  N   VAL B 276     -30.881  34.180 -14.678  1.00 70.860          N  
ATOM   3992  CA  VAL B 276     -30.343  33.405 -13.562  1.00 70.770          C  
ATOM   3993  C   VAL B 276     -31.343  33.629 -12.446  1.00 70.910          C  
ATOM   3994  O   VAL B 276     -31.858  32.706 -11.809  1.00 71.040          O  
ATOM   3995  CB  VAL B 276     -28.953  33.961 -13.107  1.00 99.110          C  
ATOM   3996  CG1 VAL B 276     -28.447  33.264 -11.843  1.00 99.110          C  
ATOM   3997  CG2 VAL B 276     -27.943  33.838 -14.221  1.00 99.110          C  
ATOM   3998  H   VAL B 276     -30.401  35.031 -14.984  1.00 85.030          H  
ATOM   3999  HA  VAL B 276     -30.291  32.348 -13.815  1.00 84.920          H  
ATOM   4000  HB  VAL B 276     -29.075  34.997 -12.852  1.00118.940          H  
ATOM   4001 1HG1 VAL B 276     -27.500  33.703 -11.547  1.00118.940          H  
ATOM   4002 2HG1 VAL B 276     -29.162  33.376 -11.026  1.00118.940          H  
ATOM   4003 3HG1 VAL B 276     -28.300  32.222 -12.042  1.00118.940          H  
ATOM   4004 1HG2 VAL B 276     -26.996  34.268 -13.902  1.00118.940          H  
ATOM   4005 2HG2 VAL B 276     -27.801  32.806 -14.457  1.00118.940          H  
ATOM   4006 3HG2 VAL B 276     -28.304  34.373 -15.098  1.00118.940          H  
ATOM   4007  N   THR B 277     -31.658  34.898 -12.262  1.00 70.870          N  
ATOM   4008  CA  THR B 277     -32.610  35.313 -11.244  1.00 71.110          C  
ATOM   4009  C   THR B 277     -34.027  34.795 -11.516  1.00 70.470          C  
ATOM   4010  O   THR B 277     -34.661  34.208 -10.638  1.00 70.620          O  
ATOM   4011  CB  THR B 277     -32.603  36.837 -11.123  1.00 99.460          C  
ATOM   4012  OG1 THR B 277     -31.300  37.237 -10.720  1.00 99.460          O  
ATOM   4013  CG2 THR B 277     -33.620  37.307 -10.096  1.00 99.460          C  
ATOM   4014  H   THR B 277     -31.175  35.577 -12.855  1.00 85.040          H  
ATOM   4015  HA  THR B 277     -32.281  34.902 -10.291  1.00 85.330          H  
ATOM   4016  HB  THR B 277     -32.829  37.283 -12.092  1.00119.350          H  
ATOM   4017  HG1 THR B 277     -30.685  37.066 -11.430  1.00119.350          H  
ATOM   4018 1HG2 THR B 277     -33.584  38.391 -10.019  1.00119.350          H  
ATOM   4019 2HG2 THR B 277     -34.625  37.009 -10.391  1.00119.350          H  
ATOM   4020 3HG2 THR B 277     -33.383  36.868  -9.127  1.00119.350          H  
ATOM   4021  N   ILE B 278     -34.497  34.932 -12.754  1.00 69.730          N  
ATOM   4022  CA  ILE B 278     -35.862  34.524 -13.112  1.00 69.060          C  
ATOM   4023  C   ILE B 278     -36.107  33.042 -12.853  1.00 68.750          C  
ATOM   4024  O   ILE B 278     -37.167  32.663 -12.355  1.00 68.610          O  
ATOM   4025  CB  ILE B 278     -36.167  34.830 -14.589  1.00 96.950          C  
ATOM   4026  CG1 ILE B 278     -36.216  36.364 -14.785  1.00 96.950          C  
ATOM   4027  CG2 ILE B 278     -37.508  34.175 -15.013  1.00 96.950          C  
ATOM   4028  CD1 ILE B 278     -36.181  36.823 -16.232  1.00 96.950          C  
ATOM   4029  H   ILE B 278     -33.912  35.423 -13.438  1.00 83.680          H  
ATOM   4030  HA  ILE B 278     -36.556  35.092 -12.497  1.00 82.870          H  
ATOM   4031  HB  ILE B 278     -35.398  34.432 -15.197  1.00116.340          H  
ATOM   4032 1HG1 ILE B 278     -37.129  36.741 -14.329  1.00116.340          H  
ATOM   4033 2HG1 ILE B 278     -35.369  36.808 -14.269  1.00116.340          H  
ATOM   4034 1HG2 ILE B 278     -37.718  34.388 -16.053  1.00116.340          H  
ATOM   4035 2HG2 ILE B 278     -37.466  33.095 -14.893  1.00116.340          H  
ATOM   4036 3HG2 ILE B 278     -38.316  34.570 -14.395  1.00116.340          H  
ATOM   4037 1HD1 ILE B 278     -36.216  37.911 -16.258  1.00116.340          H  
ATOM   4038 2HD1 ILE B 278     -35.262  36.485 -16.702  1.00116.340          H  
ATOM   4039 3HD1 ILE B 278     -37.028  36.431 -16.779  1.00116.340          H  
ATOM   4040  N   GLN B 279     -35.139  32.199 -13.204  1.00 68.650          N  
ATOM   4041  CA  GLN B 279     -35.261  30.760 -13.024  1.00 68.360          C  
ATOM   4042  C   GLN B 279     -34.928  30.274 -11.607  1.00 68.860          C  
ATOM   4043  O   GLN B 279     -34.912  29.065 -11.367  1.00 68.470          O  
ATOM   4044  CB  GLN B 279     -34.369  30.031 -14.023  1.00 95.820          C  
ATOM   4045  CG  GLN B 279     -34.776  30.203 -15.475  1.00 95.820          C  
ATOM   4046  CD  GLN B 279     -33.827  29.478 -16.387  1.00 95.820          C  
ATOM   4047  OE1 GLN B 279     -33.229  28.480 -15.965  1.00 95.820          O  
ATOM   4048  NE2 GLN B 279     -33.685  29.944 -17.622  1.00 95.820          N  
ATOM   4049  H   GLN B 279     -34.289  32.557 -13.653  1.00 82.380          H  
ATOM   4050  HA  GLN B 279     -36.295  30.486 -13.228  1.00 82.030          H  
ATOM   4051 1HB  GLN B 279     -33.350  30.417 -13.929  1.00114.980          H  
ATOM   4052 2HB  GLN B 279     -34.342  28.970 -13.789  1.00114.980          H  
ATOM   4053 1HG  GLN B 279     -35.779  29.806 -15.618  1.00114.980          H  
ATOM   4054 2HG  GLN B 279     -34.751  31.266 -15.723  1.00114.980          H  
ATOM   4055 1HE2 GLN B 279     -33.073  29.487 -18.266  1.00114.980          H  
ATOM   4056 2HE2 GLN B 279     -34.213  30.740 -17.917  1.00114.980          H  
ATOM   4057  N   LEU B 280     -34.653  31.208 -10.687  1.00 69.730          N  
ATOM   4058  CA  LEU B 280     -34.321  30.944  -9.291  1.00 70.280          C  
ATOM   4059  C   LEU B 280     -33.025  30.170  -9.102  1.00 69.870          C  
ATOM   4060  O   LEU B 280     -32.928  29.291  -8.242  1.00 69.910          O  
ATOM   4061  CB  LEU B 280     -35.476  30.201  -8.604  1.00 98.170          C  
ATOM   4062  CG  LEU B 280     -36.884  30.871  -8.712  1.00 98.170          C  
ATOM   4063  CD1 LEU B 280     -37.890  29.997  -7.987  1.00 98.170          C  
ATOM   4064  CD2 LEU B 280     -36.863  32.296  -8.141  1.00 98.170          C  
ATOM   4065  H   LEU B 280     -34.689  32.195 -10.947  1.00 83.680          H  
ATOM   4066  HA  LEU B 280     -34.178  31.906  -8.802  1.00 84.340          H  
ATOM   4067 1HB  LEU B 280     -35.547  29.195  -9.008  1.00117.810          H  
ATOM   4068 2HB  LEU B 280     -35.237  30.117  -7.546  1.00117.810          H  
ATOM   4069  HG  LEU B 280     -37.182  30.920  -9.762  1.00117.810          H  
ATOM   4070 1HD1 LEU B 280     -38.882  30.437  -8.076  1.00117.810          H  
ATOM   4071 2HD1 LEU B 280     -37.893  29.001  -8.433  1.00117.810          H  
ATOM   4072 3HD1 LEU B 280     -37.617  29.923  -6.936  1.00117.810          H  
ATOM   4073 1HD2 LEU B 280     -37.857  32.732  -8.232  1.00117.810          H  
ATOM   4074 2HD2 LEU B 280     -36.574  32.270  -7.092  1.00117.810          H  
ATOM   4075 3HD2 LEU B 280     -36.160  32.916  -8.697  1.00117.810          H  
ATOM   4076  N   VAL B 281     -32.033  30.502  -9.910  1.00 69.490          N  
ATOM   4077  CA  VAL B 281     -30.700  29.943  -9.846  1.00 69.110          C  
ATOM   4078  C   VAL B 281     -29.902  30.799  -8.868  1.00 68.690          C  
ATOM   4079  O   VAL B 281     -30.000  32.022  -8.905  1.00 68.230          O  
ATOM   4080  CB  VAL B 281     -30.077  29.949 -11.262  1.00 96.910          C  
ATOM   4081  CG1 VAL B 281     -28.625  29.490 -11.255  1.00 96.910          C  
ATOM   4082  CG2 VAL B 281     -30.911  29.061 -12.179  1.00 96.910          C  
ATOM   4083  H   VAL B 281     -32.186  31.247 -10.598  1.00 83.390          H  
ATOM   4084  HA  VAL B 281     -30.753  28.920  -9.473  1.00 82.930          H  
ATOM   4085  HB  VAL B 281     -30.101  30.945 -11.634  1.00116.290          H  
ATOM   4086 1HG1 VAL B 281     -28.245  29.541 -12.263  1.00116.290          H  
ATOM   4087 2HG1 VAL B 281     -28.035  30.145 -10.625  1.00116.290          H  
ATOM   4088 3HG1 VAL B 281     -28.553  28.471 -10.887  1.00116.290          H  
ATOM   4089 1HG2 VAL B 281     -30.505  29.085 -13.184  1.00116.290          H  
ATOM   4090 2HG2 VAL B 281     -30.900  28.039 -11.809  1.00116.290          H  
ATOM   4091 3HG2 VAL B 281     -31.937  29.422 -12.196  1.00116.290          H  
ATOM   4092  N   ASP B 282     -29.150  30.187  -7.957  1.00 68.880          N  
ATOM   4093  CA  ASP B 282     -28.378  31.005  -7.025  1.00 68.500          C  
ATOM   4094  C   ASP B 282     -27.551  31.952  -7.871  1.00 67.590          C  
ATOM   4095  O   ASP B 282     -26.971  31.529  -8.865  1.00 66.500          O  
ATOM   4096  CB  ASP B 282     -27.442  30.143  -6.167  1.00 96.050          C  
ATOM   4097  CG  ASP B 282     -28.149  29.261  -5.122  1.00 96.050          C  
ATOM   4098  OD1 ASP B 282     -29.314  29.446  -4.878  1.00 96.050          O  
ATOM   4099  OD2 ASP B 282     -27.498  28.391  -4.595  1.00 96.050          O  
ATOM   4100  H   ASP B 282     -29.115  29.179  -7.911  1.00 82.660          H  
ATOM   4101  HA  ASP B 282     -29.054  31.581  -6.390  1.00 82.200          H  
ATOM   4102 1HB  ASP B 282     -26.854  29.501  -6.809  1.00115.260          H  
ATOM   4103 2HB  ASP B 282     -26.736  30.801  -5.641  1.00115.260          H  
ATOM   4104  N   GLU B 283     -27.410  33.212  -7.478  1.00 68.030          N  
ATOM   4105  CA  GLU B 283     -26.658  34.119  -8.346  1.00 67.160          C  
ATOM   4106  C   GLU B 283     -25.235  33.621  -8.577  1.00 66.900          C  
ATOM   4107  O   GLU B 283     -24.706  33.709  -9.691  1.00 65.840          O  
ATOM   4108  CB  GLU B 283     -26.655  35.535  -7.770  1.00 94.370          C  
ATOM   4109  CG  GLU B 283     -28.033  36.216  -7.827  1.00 94.370          C  
ATOM   4110  CD  GLU B 283     -28.052  37.599  -7.243  1.00 94.370          C  
ATOM   4111  OE1 GLU B 283     -27.023  38.052  -6.810  1.00 94.370          O  
ATOM   4112  OE2 GLU B 283     -29.113  38.194  -7.207  1.00 94.370          O  
ATOM   4113  H   GLU B 283     -27.854  33.548  -6.634  1.00 81.640          H  
ATOM   4114  HA  GLU B 283     -27.164  34.157  -9.306  1.00 80.590          H  
ATOM   4115 1HB  GLU B 283     -26.326  35.504  -6.728  1.00113.250          H  
ATOM   4116 2HB  GLU B 283     -25.946  36.151  -8.321  1.00113.250          H  
ATOM   4117 1HG  GLU B 283     -28.347  36.274  -8.872  1.00113.250          H  
ATOM   4118 2HG  GLU B 283     -28.754  35.594  -7.301  1.00113.250          H  
ATOM   4119  N   GLU B 284     -24.635  33.041  -7.541  1.00 67.890          N  
ATOM   4120  CA  GLU B 284     -23.282  32.498  -7.591  1.00 67.840          C  
ATOM   4121  C   GLU B 284     -23.144  31.357  -8.609  1.00 67.140          C  
ATOM   4122  O   GLU B 284     -22.043  31.048  -9.068  1.00 66.310          O  
ATOM   4123  CB  GLU B 284     -22.882  31.992  -6.203  1.00 95.000          C  
ATOM   4124  CG  GLU B 284     -22.790  33.085  -5.129  1.00 95.000          C  
ATOM   4125  CD  GLU B 284     -24.127  33.437  -4.488  1.00 95.000          C  
ATOM   4126  OE1 GLU B 284     -25.145  32.939  -4.939  1.00 95.000          O  
ATOM   4127  OE2 GLU B 284     -24.127  34.203  -3.560  1.00 95.000          O  
ATOM   4128  H   GLU B 284     -25.136  33.011  -6.651  1.00 81.470          H  
ATOM   4129  HA  GLU B 284     -22.606  33.300  -7.884  1.00 81.410          H  
ATOM   4130 1HB  GLU B 284     -23.603  31.244  -5.869  1.00114.000          H  
ATOM   4131 2HB  GLU B 284     -21.910  31.502  -6.264  1.00114.000          H  
ATOM   4132 1HG  GLU B 284     -22.105  32.751  -4.350  1.00114.000          H  
ATOM   4133 2HG  GLU B 284     -22.368  33.980  -5.583  1.00114.000          H  
ATOM   4134  N   ALA B 285     -24.259  30.691  -8.896  1.00 67.200          N  
ATOM   4135  CA  ALA B 285     -24.354  29.572  -9.814  1.00 66.720          C  
ATOM   4136  C   ALA B 285     -24.696  30.037 -11.222  1.00 65.340          C  
ATOM   4137  O   ALA B 285     -24.790  29.225 -12.134  1.00 64.450          O  
ATOM   4138  CB  ALA B 285     -25.403  28.581  -9.337  1.00 93.600          C  
ATOM   4139  H   ALA B 285     -25.128  31.029  -8.497  1.00 80.640          H  
ATOM   4140  HA  ALA B 285     -23.385  29.073  -9.846  1.00 80.060          H  
ATOM   4141 1HB  ALA B 285     -25.446  27.739 -10.024  1.00112.320          H  
ATOM   4142 2HB  ALA B 285     -25.140  28.226  -8.344  1.00112.320          H  
ATOM   4143 3HB  ALA B 285     -26.367  29.071  -9.303  1.00112.320          H  
ATOM   4144  N   GLY B 286     -24.875  31.337 -11.449  1.00 65.150          N  
ATOM   4145  CA  GLY B 286     -25.281  31.786 -12.773  1.00 63.910          C  
ATOM   4146  C   GLY B 286     -24.329  31.336 -13.871  1.00 62.950          C  
ATOM   4147  O   GLY B 286     -24.752  31.035 -15.001  1.00 62.350          O  
ATOM   4148  H   GLY B 286     -24.771  32.031 -10.702  1.00 78.180          H  
ATOM   4149 1HA  GLY B 286     -26.280  31.406 -12.981  1.00 76.690          H  
ATOM   4150 2HA  GLY B 286     -25.343  32.873 -12.766  1.00 76.690          H  
ATOM   4151  N   VAL B 287     -23.035  31.259 -13.558  1.00 62.880          N  
ATOM   4152  CA  VAL B 287     -22.097  30.822 -14.566  1.00 62.030          C  
ATOM   4153  C   VAL B 287     -22.176  29.320 -14.775  1.00 61.470          C  
ATOM   4154  O   VAL B 287     -22.456  28.860 -15.874  1.00 60.570          O  
ATOM   4155  CB  VAL B 287     -20.658  31.216 -14.174  1.00 87.180          C  
ATOM   4156  CG1 VAL B 287     -19.671  30.615 -15.118  1.00 87.180          C  
ATOM   4157  CG2 VAL B 287     -20.520  32.704 -14.231  1.00 87.180          C  
ATOM   4158  H   VAL B 287     -22.726  31.524 -12.630  1.00 75.460          H  
ATOM   4159  HA  VAL B 287     -22.347  31.317 -15.497  1.00 74.440          H  
ATOM   4160  HB  VAL B 287     -20.440  30.859 -13.170  1.00104.620          H  
ATOM   4161 1HG1 VAL B 287     -18.678  30.930 -14.820  1.00104.620          H  
ATOM   4162 2HG1 VAL B 287     -19.721  29.535 -15.104  1.00104.620          H  
ATOM   4163 3HG1 VAL B 287     -19.872  30.960 -16.107  1.00104.620          H  
ATOM   4164 1HG2 VAL B 287     -19.504  32.994 -13.957  1.00104.620          H  
ATOM   4165 2HG2 VAL B 287     -20.728  33.029 -15.242  1.00104.620          H  
ATOM   4166 3HG2 VAL B 287     -21.224  33.162 -13.542  1.00104.620          H  
ATOM   4167  N   GLY B 288     -21.986  28.540 -13.723  1.00 62.030          N  
ATOM   4168  CA  GLY B 288     -22.008  27.096 -13.894  1.00 61.550          C  
ATOM   4169  C   GLY B 288     -23.354  26.587 -14.407  1.00 60.950          C  
ATOM   4170  O   GLY B 288     -23.434  25.765 -15.311  1.00 60.720          O  
ATOM   4171  H   GLY B 288     -21.790  28.942 -12.821  1.00 74.440          H  
ATOM   4172 1HA  GLY B 288     -21.224  26.813 -14.590  1.00 73.860          H  
ATOM   4173 2HA  GLY B 288     -21.771  26.627 -12.942  1.00 73.860          H  
ATOM   4174  N   ALA B 289     -24.435  27.140 -13.916  1.00 60.670          N  
ATOM   4175  CA  ALA B 289     -25.769  26.715 -14.293  1.00 60.150          C  
ATOM   4176  C   ALA B 289     -26.062  26.902 -15.773  1.00 59.780          C  
ATOM   4177  O   ALA B 289     -27.074  26.398 -16.262  1.00 60.100          O  
ATOM   4178  CB  ALA B 289     -26.793  27.452 -13.470  1.00 84.420          C  
ATOM   4179  H   ALA B 289     -24.356  27.842 -13.184  1.00 72.800          H  
ATOM   4180  HA  ALA B 289     -25.849  25.654 -14.085  1.00 72.180          H  
ATOM   4181 1HB  ALA B 289     -27.783  27.094 -13.709  1.00101.300          H  
ATOM   4182 2HB  ALA B 289     -26.596  27.281 -12.412  1.00101.300          H  
ATOM   4183 3HB  ALA B 289     -26.714  28.513 -13.688  1.00101.300          H  
ATOM   4184  N   GLY B 290     -25.264  27.693 -16.483  1.00 59.100          N  
ATOM   4185  CA  GLY B 290     -25.554  27.902 -17.875  1.00 58.690          C  
ATOM   4186  C   GLY B 290     -26.611  28.972 -18.077  1.00 58.290          C  
ATOM   4187  O   GLY B 290     -27.320  28.953 -19.079  1.00 57.330          O  
ATOM   4188  H   GLY B 290     -24.401  28.079 -16.083  1.00 70.920          H  
ATOM   4189 1HA  GLY B 290     -24.646  28.144 -18.398  1.00 70.430          H  
ATOM   4190 2HA  GLY B 290     -25.903  26.971 -18.307  1.00 70.430          H  
ATOM   4191  N   ARG B 291     -26.795  29.879 -17.112  1.00 59.010          N  
ATOM   4192  CA  ARG B 291     -27.844  30.871 -17.287  1.00 58.720          C  
ATOM   4193  C   ARG B 291     -27.321  32.306 -17.454  1.00 57.970          C  
ATOM   4194  O   ARG B 291     -27.933  33.116 -18.158  1.00 57.800          O  
ATOM   4195  CB  ARG B 291     -28.812  30.784 -16.111  1.00 82.320          C  
ATOM   4196  CG  ARG B 291     -29.984  29.766 -16.238  1.00 82.320          C  
ATOM   4197  CD  ARG B 291     -29.563  28.326 -16.069  1.00 82.320          C  
ATOM   4198  NE  ARG B 291     -30.716  27.430 -16.011  1.00 82.320          N  
ATOM   4199  CZ  ARG B 291     -30.701  26.073 -15.854  1.00 82.320          C  
ATOM   4200  NH1 ARG B 291     -29.606  25.363 -15.740  1.00 82.320          N  
ATOM   4201  NH2 ARG B 291     -31.837  25.413 -15.809  1.00 82.320          N  
ATOM   4202  H   ARG B 291     -26.175  29.927 -16.301  1.00 70.810          H  
ATOM   4203  HA  ARG B 291     -28.402  30.621 -18.185  1.00 70.460          H  
ATOM   4204 1HB  ARG B 291     -28.255  30.509 -15.215  1.00 98.790          H  
ATOM   4205 2HB  ARG B 291     -29.246  31.749 -15.932  1.00 98.790          H  
ATOM   4206 1HG  ARG B 291     -30.741  29.992 -15.486  1.00 98.790          H  
ATOM   4207 2HG  ARG B 291     -30.431  29.861 -17.227  1.00 98.790          H  
ATOM   4208 1HD  ARG B 291     -28.959  28.023 -16.911  1.00 98.790          H  
ATOM   4209 2HD  ARG B 291     -29.007  28.229 -15.164  1.00 98.790          H  
ATOM   4210  HE  ARG B 291     -31.635  27.864 -16.090  1.00 98.790          H  
ATOM   4211 1HH1 ARG B 291     -28.671  25.793 -15.786  1.00 98.790          H  
ATOM   4212 2HH1 ARG B 291     -29.721  24.344 -15.609  1.00 98.790          H  
ATOM   4213 1HH2 ARG B 291     -32.723  25.908 -15.887  1.00 98.790          H  
ATOM   4214 2HH2 ARG B 291     -31.791  24.390 -15.704  1.00 98.790          H  
ATOM   4215  N   LEU B 292     -26.174  32.626 -16.857  1.00 57.530          N  
ATOM   4216  CA  LEU B 292     -25.634  33.979 -16.950  1.00 56.800          C  
ATOM   4217  C   LEU B 292     -25.303  34.316 -18.388  1.00 55.630          C  
ATOM   4218  O   LEU B 292     -24.641  33.539 -19.068  1.00 54.670          O  
ATOM   4219  CB  LEU B 292     -24.357  34.129 -16.120  1.00 79.810          C  
ATOM   4220  CG  LEU B 292     -23.764  35.555 -16.002  1.00 79.810          C  
ATOM   4221  CD1 LEU B 292     -24.694  36.435 -15.144  1.00 79.810          C  
ATOM   4222  CD2 LEU B 292     -22.390  35.461 -15.420  1.00 79.810          C  
ATOM   4223  H   LEU B 292     -25.685  31.943 -16.286  1.00 69.040          H  
ATOM   4224  HA  LEU B 292     -26.392  34.673 -16.606  1.00 68.160          H  
ATOM   4225 1HB  LEU B 292     -24.576  33.804 -15.121  1.00 95.770          H  
ATOM   4226 2HB  LEU B 292     -23.595  33.474 -16.530  1.00 95.770          H  
ATOM   4227  HG  LEU B 292     -23.690  36.014 -16.992  1.00 95.770          H  
ATOM   4228 1HD1 LEU B 292     -24.270  37.437 -15.067  1.00 95.770          H  
ATOM   4229 2HD1 LEU B 292     -25.676  36.509 -15.591  1.00 95.770          H  
ATOM   4230 3HD1 LEU B 292     -24.786  36.004 -14.145  1.00 95.770          H  
ATOM   4231 1HD2 LEU B 292     -21.957  36.459 -15.342  1.00 95.770          H  
ATOM   4232 2HD2 LEU B 292     -22.445  35.011 -14.433  1.00 95.770          H  
ATOM   4233 3HD2 LEU B 292     -21.775  34.852 -16.075  1.00 95.770          H  
ATOM   4234  N   GLN B 293     -25.746  35.482 -18.836  1.00 55.750          N  
ATOM   4235  CA  GLN B 293     -25.496  35.936 -20.194  1.00 54.770          C  
ATOM   4236  C   GLN B 293     -24.215  36.759 -20.339  1.00 54.490          C  
ATOM   4237  O   GLN B 293     -24.054  37.777 -19.664  1.00 55.120          O  
ATOM   4238  CB  GLN B 293     -26.683  36.798 -20.645  1.00 77.070          C  
ATOM   4239  CG  GLN B 293     -26.615  37.337 -22.056  1.00 77.070          C  
ATOM   4240  CD  GLN B 293     -26.765  36.263 -23.119  1.00 77.070          C  
ATOM   4241  OE1 GLN B 293     -27.749  35.485 -23.139  1.00 77.070          O  
ATOM   4242  NE2 GLN B 293     -25.785  36.206 -24.021  1.00 77.070          N  
ATOM   4243  H   GLN B 293     -26.300  36.063 -18.223  1.00 66.900          H  
ATOM   4244  HA  GLN B 293     -25.407  35.060 -20.838  1.00 65.720          H  
ATOM   4245 1HB  GLN B 293     -27.597  36.243 -20.540  1.00 92.480          H  
ATOM   4246 2HB  GLN B 293     -26.759  37.659 -19.985  1.00 92.480          H  
ATOM   4247 1HG  GLN B 293     -27.423  38.053 -22.188  1.00 92.480          H  
ATOM   4248 2HG  GLN B 293     -25.658  37.838 -22.214  1.00 92.480          H  
ATOM   4249 1HE2 GLN B 293     -25.816  35.540 -24.767  1.00 92.480          H  
ATOM   4250 2HE2 GLN B 293     -24.978  36.847 -23.951  1.00 92.480          H  
ATOM   4251  N   LEU B 294     -23.345  36.369 -21.271  1.00 53.560          N  
ATOM   4252  CA  LEU B 294     -22.130  37.126 -21.570  1.00 53.230          C  
ATOM   4253  C   LEU B 294     -22.360  37.948 -22.831  1.00 53.090          C  
ATOM   4254  O   LEU B 294     -23.329  37.729 -23.574  1.00 52.960          O  
ATOM   4255  CB  LEU B 294     -20.906  36.219 -21.756  1.00 74.650          C  
ATOM   4256  CG  LEU B 294     -20.162  35.732 -20.475  1.00 74.650          C  
ATOM   4257  CD1 LEU B 294     -21.042  34.759 -19.654  1.00 74.650          C  
ATOM   4258  CD2 LEU B 294     -18.861  35.056 -20.924  1.00 74.650          C  
ATOM   4259  H   LEU B 294     -23.488  35.484 -21.771  1.00 64.270          H  
ATOM   4260  HA  LEU B 294     -21.926  37.813 -20.750  1.00 63.880          H  
ATOM   4261 1HB  LEU B 294     -21.201  35.356 -22.317  1.00 89.580          H  
ATOM   4262 2HB  LEU B 294     -20.184  36.761 -22.365  1.00 89.580          H  
ATOM   4263  HG  LEU B 294     -19.925  36.585 -19.842  1.00 89.580          H  
ATOM   4264 1HD1 LEU B 294     -20.503  34.427 -18.777  1.00 89.580          H  
ATOM   4265 2HD1 LEU B 294     -21.953  35.245 -19.330  1.00 89.580          H  
ATOM   4266 3HD1 LEU B 294     -21.295  33.906 -20.270  1.00 89.580          H  
ATOM   4267 1HD2 LEU B 294     -18.313  34.717 -20.073  1.00 89.580          H  
ATOM   4268 2HD2 LEU B 294     -19.077  34.213 -21.549  1.00 89.580          H  
ATOM   4269 3HD2 LEU B 294     -18.258  35.766 -21.482  1.00 89.580          H  
ATOM   4270  N   PHE B 295     -21.494  38.915 -23.098  1.00 53.130          N  
ATOM   4271  CA  PHE B 295     -21.708  39.697 -24.304  1.00 53.040          C  
ATOM   4272  C   PHE B 295     -21.445  38.837 -25.531  1.00 52.340          C  
ATOM   4273  O   PHE B 295     -20.542  37.989 -25.548  1.00 51.910          O  
ATOM   4274  CB  PHE B 295     -20.824  40.946 -24.322  1.00 74.290          C  
ATOM   4275  CG  PHE B 295     -21.237  41.983 -23.338  1.00 74.290          C  
ATOM   4276  CD1 PHE B 295     -20.560  42.105 -22.135  1.00 74.290          C  
ATOM   4277  CD2 PHE B 295     -22.293  42.843 -23.599  1.00 74.290          C  
ATOM   4278  CE1 PHE B 295     -20.928  43.060 -21.215  1.00 74.290          C  
ATOM   4279  CE2 PHE B 295     -22.662  43.801 -22.677  1.00 74.290          C  
ATOM   4280  CZ  PHE B 295     -21.978  43.908 -21.484  1.00 74.290          C  
ATOM   4281  H   PHE B 295     -20.690  39.086 -22.487  1.00 63.760          H  
ATOM   4282  HA  PHE B 295     -22.751  40.015 -24.327  1.00 63.650          H  
ATOM   4283 1HB  PHE B 295     -19.810  40.689 -24.106  1.00 89.150          H  
ATOM   4284 2HB  PHE B 295     -20.839  41.386 -25.319  1.00 89.150          H  
ATOM   4285  HD1 PHE B 295     -19.727  41.437 -21.917  1.00 89.150          H  
ATOM   4286  HD2 PHE B 295     -22.835  42.760 -24.543  1.00 89.150          H  
ATOM   4287  HE1 PHE B 295     -20.385  43.142 -20.273  1.00 89.150          H  
ATOM   4288  HE2 PHE B 295     -23.493  44.475 -22.889  1.00 89.150          H  
ATOM   4289  HZ  PHE B 295     -22.267  44.664 -20.756  1.00 89.150          H  
ATOM   4290  N   ARG B 296     -22.224  39.042 -26.585  1.00 52.210          N  
ATOM   4291  CA  ARG B 296     -21.956  38.294 -27.797  1.00 51.800          C  
ATOM   4292  C   ARG B 296     -20.562  38.657 -28.270  1.00 52.260          C  
ATOM   4293  O   ARG B 296     -20.230  39.836 -28.378  1.00 52.540          O  
ATOM   4294  CB  ARG B 296     -22.979  38.619 -28.874  1.00 72.680          C  
ATOM   4295  CG  ARG B 296     -22.866  37.800 -30.151  1.00 72.680          C  
ATOM   4296  CD  ARG B 296     -23.972  38.109 -31.091  1.00 72.680          C  
ATOM   4297  NE  ARG B 296     -23.867  37.339 -32.326  1.00 72.680          N  
ATOM   4298  CZ  ARG B 296     -24.750  37.379 -33.350  1.00 72.680          C  
ATOM   4299  NH1 ARG B 296     -25.813  38.158 -33.289  1.00 72.680          N  
ATOM   4300  NH2 ARG B 296     -24.543  36.628 -34.421  1.00 72.680          N  
ATOM   4301  H   ARG B 296     -22.976  39.714 -26.544  1.00 62.650          H  
ATOM   4302  HA  ARG B 296     -21.994  37.226 -27.575  1.00 62.160          H  
ATOM   4303 1HB  ARG B 296     -23.982  38.476 -28.476  1.00 87.220          H  
ATOM   4304 2HB  ARG B 296     -22.885  39.668 -29.154  1.00 87.220          H  
ATOM   4305 1HG  ARG B 296     -21.925  38.028 -30.653  1.00 87.220          H  
ATOM   4306 2HG  ARG B 296     -22.903  36.738 -29.911  1.00 87.220          H  
ATOM   4307 1HD  ARG B 296     -24.924  37.869 -30.615  1.00 87.220          H  
ATOM   4308 2HD  ARG B 296     -23.943  39.169 -31.342  1.00 87.220          H  
ATOM   4309  HE  ARG B 296     -23.068  36.725 -32.424  1.00 87.220          H  
ATOM   4310 1HH1 ARG B 296     -25.977  38.733 -32.477  1.00 87.220          H  
ATOM   4311 2HH1 ARG B 296     -26.467  38.183 -34.058  1.00 87.220          H  
ATOM   4312 1HH2 ARG B 296     -23.730  36.029 -34.469  1.00 87.220          H  
ATOM   4313 2HH2 ARG B 296     -25.196  36.650 -35.190  1.00 87.220          H  
ATOM   4314  N   GLY B 297     -19.743  37.652 -28.544  1.00 52.360          N  
ATOM   4315  CA  GLY B 297     -18.381  37.884 -29.010  1.00 52.800          C  
ATOM   4316  C   GLY B 297     -17.386  38.185 -27.881  1.00 53.660          C  
ATOM   4317  O   GLY B 297     -16.205  38.403 -28.150  1.00 53.150          O  
ATOM   4318  H   GLY B 297     -20.073  36.706 -28.426  1.00 62.830          H  
ATOM   4319 1HA  GLY B 297     -18.037  37.024 -29.577  1.00 63.360          H  
ATOM   4320 2HA  GLY B 297     -18.390  38.722 -29.705  1.00 63.360          H  
ATOM   4321  N   GLN B 298     -17.836  38.159 -26.616  1.00 54.970          N  
ATOM   4322  CA  GLN B 298     -16.966  38.504 -25.493  1.00 55.890          C  
ATOM   4323  C   GLN B 298     -15.696  37.672 -25.438  1.00 55.590          C  
ATOM   4324  O   GLN B 298     -14.611  38.227 -25.261  1.00 55.550          O  
ATOM   4325  CB  GLN B 298     -17.728  38.360 -24.172  1.00 77.880          C  
ATOM   4326  CG  GLN B 298     -16.959  38.791 -22.949  1.00 77.880          C  
ATOM   4327  CD  GLN B 298     -17.786  38.748 -21.661  1.00 77.880          C  
ATOM   4328  OE1 GLN B 298     -19.014  38.998 -21.602  1.00 77.880          O  
ATOM   4329  NE2 GLN B 298     -17.094  38.412 -20.581  1.00 77.880          N  
ATOM   4330  H   GLN B 298     -18.823  37.967 -26.431  1.00 65.960          H  
ATOM   4331  HA  GLN B 298     -16.672  39.547 -25.607  1.00 67.070          H  
ATOM   4332 1HB  GLN B 298     -18.620  38.916 -24.220  1.00 93.450          H  
ATOM   4333 2HB  GLN B 298     -18.016  37.320 -24.034  1.00 93.450          H  
ATOM   4334 1HG  GLN B 298     -16.100  38.129 -22.818  1.00 93.450          H  
ATOM   4335 2HG  GLN B 298     -16.617  39.814 -23.100  1.00 93.450          H  
ATOM   4336 1HE2 GLN B 298     -17.547  38.355 -19.689  1.00 93.450          H  
ATOM   4337 2HE2 GLN B 298     -16.111  38.216 -20.651  1.00 93.450          H  
ATOM   4338  N   SER B 299     -15.816  36.350 -25.562  1.00 55.400          N  
ATOM   4339  CA  SER B 299     -14.621  35.514 -25.590  1.00 55.090          C  
ATOM   4340  C   SER B 299     -14.848  34.087 -26.066  1.00 55.150          C  
ATOM   4341  O   SER B 299     -15.577  33.318 -25.435  1.00 55.580          O  
ATOM   4342  CB  SER B 299     -13.982  35.428 -24.218  1.00 77.250          C  
ATOM   4343  OG  SER B 299     -12.860  34.592 -24.260  1.00 77.250          O  
ATOM   4344  H   SER B 299     -16.735  35.950 -25.666  1.00 66.480          H  
ATOM   4345  HA  SER B 299     -13.910  35.981 -26.272  1.00 66.110          H  
ATOM   4346 1HB  SER B 299     -13.685  36.412 -23.869  1.00 92.700          H  
ATOM   4347 2HB  SER B 299     -14.704  35.033 -23.504  1.00 92.700          H  
ATOM   4348  HG  SER B 299     -12.533  34.566 -23.358  1.00 92.700          H  
ATOM   4349  N   TYR B 300     -14.224  33.747 -27.192  1.00 54.680          N  
ATOM   4350  CA  TYR B 300     -14.226  32.409 -27.788  1.00 54.410          C  
ATOM   4351  C   TYR B 300     -13.372  32.410 -29.043  1.00 53.410          C  
ATOM   4352  O   TYR B 300     -13.262  33.436 -29.719  1.00 53.550          O  
ATOM   4353  CB  TYR B 300     -15.630  31.847 -28.080  1.00 76.280          C  
ATOM   4354  CG  TYR B 300     -16.526  32.680 -28.947  1.00 76.280          C  
ATOM   4355  CD1 TYR B 300     -16.486  32.582 -30.332  1.00 76.280          C  
ATOM   4356  CD2 TYR B 300     -17.426  33.520 -28.342  1.00 76.280          C  
ATOM   4357  CE1 TYR B 300     -17.347  33.355 -31.090  1.00 76.280          C  
ATOM   4358  CE2 TYR B 300     -18.273  34.273 -29.083  1.00 76.280          C  
ATOM   4359  CZ  TYR B 300     -18.243  34.207 -30.450  1.00 76.280          C  
ATOM   4360  OH  TYR B 300     -19.104  34.991 -31.185  1.00 76.280          O  
ATOM   4361  H   TYR B 300     -13.680  34.465 -27.652  1.00 65.620          H  
ATOM   4362  HA  TYR B 300     -13.754  31.723 -27.081  1.00 65.290          H  
ATOM   4363 1HB  TYR B 300     -15.511  30.880 -28.572  1.00 91.540          H  
ATOM   4364 2HB  TYR B 300     -16.150  31.649 -27.147  1.00 91.540          H  
ATOM   4365  HD1 TYR B 300     -15.779  31.907 -30.820  1.00 91.540          H  
ATOM   4366  HD2 TYR B 300     -17.463  33.582 -27.257  1.00 91.540          H  
ATOM   4367  HE1 TYR B 300     -17.322  33.296 -32.178  1.00 91.540          H  
ATOM   4368  HE2 TYR B 300     -18.974  34.927 -28.584  1.00 91.540          H  
ATOM   4369  HH  TYR B 300     -18.979  34.812 -32.122  1.00 91.540          H  
ATOM   4370  N   GLU B 301     -12.771  31.257 -29.350  1.00 52.420          N  
ATOM   4371  CA  GLU B 301     -12.015  31.067 -30.588  1.00 51.370          C  
ATOM   4372  C   GLU B 301     -12.413  29.717 -31.132  1.00 51.240          C  
ATOM   4373  O   GLU B 301     -12.067  29.342 -32.252  1.00 50.530          O  
ATOM   4374  CB  GLU B 301     -10.493  31.141 -30.384  1.00 72.340          C  
ATOM   4375  CG  GLU B 301      -9.960  32.503 -29.879  1.00 72.340          C  
ATOM   4376  CD  GLU B 301      -8.428  32.564 -29.760  1.00 72.340          C  
ATOM   4377  OE1 GLU B 301      -7.777  31.677 -30.254  1.00 72.340          O  
ATOM   4378  OE2 GLU B 301      -7.928  33.482 -29.144  1.00 72.340          O  
ATOM   4379  H   GLU B 301     -12.906  30.448 -28.738  1.00 62.900          H  
ATOM   4380  HA  GLU B 301     -12.308  31.830 -31.311  1.00 61.640          H  
ATOM   4381 1HB  GLU B 301     -10.192  30.372 -29.687  1.00 86.810          H  
ATOM   4382 2HB  GLU B 301      -9.994  30.924 -31.328  1.00 86.810          H  
ATOM   4383 1HG  GLU B 301     -10.290  33.279 -30.569  1.00 86.810          H  
ATOM   4384 2HG  GLU B 301     -10.403  32.718 -28.910  1.00 86.810          H  
ATOM   4385  N   ALA B 302     -13.169  29.001 -30.288  1.00 51.970          N  
ATOM   4386  CA  ALA B 302     -13.627  27.617 -30.502  1.00 52.070          C  
ATOM   4387  C   ALA B 302     -12.463  26.617 -30.452  1.00 51.430          C  
ATOM   4388  O   ALA B 302     -12.445  25.626 -31.178  1.00 51.210          O  
ATOM   4389  CB  ALA B 302     -14.371  27.508 -31.835  1.00 72.860          C  
ATOM   4390  H   ALA B 302     -13.374  29.436 -29.383  1.00 62.360          H  
ATOM   4391  HA  ALA B 302     -14.315  27.368 -29.693  1.00 62.480          H  
ATOM   4392 1HB  ALA B 302     -14.742  26.526 -31.974  1.00 87.430          H  
ATOM   4393 2HB  ALA B 302     -15.207  28.204 -31.832  1.00 87.430          H  
ATOM   4394 3HB  ALA B 302     -13.720  27.737 -32.667  1.00 87.430          H  
ATOM   4395  N   ILE B 303     -11.490  26.951 -29.598  1.00 51.140          N  
ATOM   4396  CA  ILE B 303     -10.311  26.192 -29.199  1.00 50.930          C  
ATOM   4397  C   ILE B 303     -10.277  26.596 -27.744  1.00 51.200          C  
ATOM   4398  O   ILE B 303     -10.025  25.797 -26.847  1.00 50.910          O  
ATOM   4399  CB  ILE B 303      -8.998  26.553 -29.922  1.00 71.390          C  
ATOM   4400  CG1 ILE B 303      -9.107  26.240 -31.443  1.00 71.390          C  
ATOM   4401  CG2 ILE B 303      -7.848  25.732 -29.259  1.00 71.390          C  
ATOM   4402  CD1 ILE B 303      -7.967  26.772 -32.287  1.00 71.390          C  
ATOM   4403  H   ILE B 303     -11.654  27.786 -29.045  1.00 61.370          H  
ATOM   4404  HA  ILE B 303     -10.492  25.118 -29.275  1.00 61.120          H  
ATOM   4405  HB  ILE B 303      -8.789  27.619 -29.810  1.00 85.660          H  
ATOM   4406 1HG1 ILE B 303      -9.171  25.168 -31.578  1.00 85.660          H  
ATOM   4407 2HG1 ILE B 303     -10.023  26.686 -31.826  1.00 85.660          H  
ATOM   4408 1HG2 ILE B 303      -6.896  25.972 -29.722  1.00 85.660          H  
ATOM   4409 2HG2 ILE B 303      -7.798  25.971 -28.218  1.00 85.660          H  
ATOM   4410 3HG2 ILE B 303      -8.024  24.691 -29.346  1.00 85.660          H  
ATOM   4411 1HD1 ILE B 303      -8.144  26.515 -33.330  1.00 85.660          H  
ATOM   4412 2HD1 ILE B 303      -7.917  27.856 -32.185  1.00 85.660          H  
ATOM   4413 3HD1 ILE B 303      -7.019  26.341 -31.972  1.00 85.660          H  
ATOM   4414  N   ARG B 304     -10.574  27.907 -27.596  1.00 51.730          N  
ATOM   4415  CA  ARG B 304     -10.859  28.668 -26.359  1.00 51.870          C  
ATOM   4416  C   ARG B 304     -12.412  28.540 -26.282  1.00 51.800          C  
ATOM   4417  O   ARG B 304     -13.074  29.001 -27.236  1.00 51.740          O  
ATOM   4418  CB  ARG B 304     -10.511  30.166 -26.482  1.00 72.560          C  
ATOM   4419  CG  ARG B 304      -9.087  30.575 -26.911  1.00 72.560          C  
ATOM   4420  CD  ARG B 304      -7.954  30.383 -25.941  1.00 72.560          C  
ATOM   4421  NE  ARG B 304      -7.979  31.238 -24.741  1.00 72.560          N  
ATOM   4422  CZ  ARG B 304      -7.603  32.528 -24.701  1.00 72.560          C  
ATOM   4423  NH1 ARG B 304      -7.248  33.197 -25.792  1.00 72.560          N  
ATOM   4424  NH2 ARG B 304      -7.592  33.113 -23.525  1.00 72.560          N  
ATOM   4425  H   ARG B 304     -10.645  28.388 -28.481  1.00 62.080          H  
ATOM   4426  HA  ARG B 304     -10.338  28.268 -25.509  1.00 62.240          H  
ATOM   4427 1HB  ARG B 304     -11.178  30.632 -27.182  1.00 87.070          H  
ATOM   4428 2HB  ARG B 304     -10.676  30.628 -25.547  1.00 87.070          H  
ATOM   4429 1HG  ARG B 304      -8.823  30.033 -27.812  1.00 87.070          H  
ATOM   4430 2HG  ARG B 304      -9.116  31.630 -27.142  1.00 87.070          H  
ATOM   4431 1HD  ARG B 304      -7.993  29.360 -25.620  1.00 87.070          H  
ATOM   4432 2HD  ARG B 304      -7.010  30.549 -26.457  1.00 87.070          H  
ATOM   4433  HE  ARG B 304      -8.185  30.827 -23.816  1.00 87.070          H  
ATOM   4434 1HH1 ARG B 304      -7.255  32.747 -26.706  1.00 87.070          H  
ATOM   4435 2HH1 ARG B 304      -6.971  34.166 -25.727  1.00 87.070          H  
ATOM   4436 1HH2 ARG B 304      -7.838  32.548 -22.703  1.00 87.070          H  
ATOM   4437 2HH2 ARG B 304      -7.316  34.078 -23.428  1.00 87.070          H  
ATOM   4438  N   ALA B 305     -13.053  27.901 -25.259  1.00 51.810          N  
ATOM   4439  CA  ALA B 305     -12.575  27.306 -23.990  1.00 51.860          C  
ATOM   4440  C   ALA B 305     -11.981  28.357 -23.072  1.00 52.440          C  
ATOM   4441  O   ALA B 305     -10.986  28.113 -22.413  1.00 52.660          O  
ATOM   4442  CB  ALA B 305     -11.590  26.163 -24.250  1.00 72.580          C  
ATOM   4443  H   ALA B 305     -14.050  27.822 -25.390  1.00 62.170          H  
ATOM   4444  HA  ALA B 305     -13.425  26.882 -23.480  1.00 62.230          H  
ATOM   4445 1HB  ALA B 305     -11.288  25.720 -23.360  1.00 87.100          H  
ATOM   4446 2HB  ALA B 305     -12.075  25.426 -24.863  1.00 87.100          H  
ATOM   4447 3HB  ALA B 305     -10.722  26.453 -24.715  1.00 87.100          H  
ATOM   4448  N   ALA B 306     -12.634  29.516 -23.006  1.00 52.220          N  
ATOM   4449  CA  ALA B 306     -12.201  30.649 -22.188  1.00 52.860          C  
ATOM   4450  C   ALA B 306     -13.410  31.533 -21.859  1.00 52.460          C  
ATOM   4451  O   ALA B 306     -14.453  31.341 -22.476  1.00 51.810          O  
ATOM   4452  CB  ALA B 306     -11.161  31.423 -22.957  1.00 73.750          C  
ATOM   4453  H   ALA B 306     -13.465  29.629 -23.571  1.00 62.660          H  
ATOM   4454  HA  ALA B 306     -11.774  30.259 -21.266  1.00 63.430          H  
ATOM   4455 1HB  ALA B 306     -10.784  32.232 -22.402  1.00 88.500          H  
ATOM   4456 2HB  ALA B 306     -10.348  30.765 -23.195  1.00 88.500          H  
ATOM   4457 3HB  ALA B 306     -11.608  31.801 -23.869  1.00 88.500          H  
ATOM   4458  N   CYS B 307     -13.331  32.516 -20.922  1.00 52.840          N  
ATOM   4459  CA  CYS B 307     -12.201  32.904 -20.057  1.00 52.840          C  
ATOM   4460  C   CYS B 307     -12.639  33.189 -18.612  1.00 53.870          C  
ATOM   4461  O   CYS B 307     -12.043  34.047 -17.961  1.00 54.710          O  
ATOM   4462  CB  CYS B 307     -11.576  34.217 -20.537  1.00 73.980          C  
ATOM   4463  SG  CYS B 307     -12.720  35.580 -20.452  1.00 73.980          S  
ATOM   4464  H   CYS B 307     -14.174  33.063 -20.814  1.00 63.410          H  
ATOM   4465  HA  CYS B 307     -11.457  32.110 -20.036  1.00 63.410          H  
ATOM   4466 1HB  CYS B 307     -10.708  34.459 -19.922  1.00 88.770          H  
ATOM   4467 2HB  CYS B 307     -11.242  34.144 -21.553  1.00 88.770          H  
ATOM   4468  HG  CYS B 307     -12.739  35.598 -19.104  1.00 88.770          H  
ATOM   4469  N   LEU B 308     -13.694  32.559 -18.107  1.00 53.820          N  
ATOM   4470  CA  LEU B 308     -14.215  32.912 -16.771  1.00 54.760          C  
ATOM   4471  C   LEU B 308     -13.455  32.336 -15.562  1.00 54.890          C  
ATOM   4472  O   LEU B 308     -14.002  31.585 -14.742  1.00 54.750          O  
ATOM   4473  CB  LEU B 308     -15.691  32.497 -16.705  1.00 76.290          C  
ATOM   4474  CG  LEU B 308     -16.660  33.185 -17.732  1.00 76.290          C  
ATOM   4475  CD1 LEU B 308     -18.032  32.554 -17.619  1.00 76.290          C  
ATOM   4476  CD2 LEU B 308     -16.757  34.693 -17.431  1.00 76.290          C  
ATOM   4477  H   LEU B 308     -14.150  31.834 -18.645  1.00 64.580          H  
ATOM   4478  HA  LEU B 308     -14.151  33.991 -16.676  1.00 65.710          H  
ATOM   4479 1HB  LEU B 308     -15.741  31.431 -16.881  1.00 91.550          H  
ATOM   4480 2HB  LEU B 308     -16.070  32.693 -15.702  1.00 91.550          H  
ATOM   4481  HG  LEU B 308     -16.296  33.029 -18.748  1.00 91.550          H  
ATOM   4482 1HD1 LEU B 308     -18.711  33.009 -18.329  1.00 91.550          H  
ATOM   4483 2HD1 LEU B 308     -17.963  31.483 -17.828  1.00 91.550          H  
ATOM   4484 3HD1 LEU B 308     -18.399  32.710 -16.617  1.00 91.550          H  
ATOM   4485 1HD2 LEU B 308     -17.435  35.170 -18.119  1.00 91.550          H  
ATOM   4486 2HD2 LEU B 308     -17.130  34.834 -16.416  1.00 91.550          H  
ATOM   4487 3HD2 LEU B 308     -15.788  35.164 -17.527  1.00 91.550          H  
ATOM   4488  N   ASP B 309     -12.184  32.748 -15.463  1.00 55.160          N  
ATOM   4489  CA  ASP B 309     -11.239  32.363 -14.407  1.00 55.330          C  
ATOM   4490  C   ASP B 309     -11.037  33.433 -13.321  1.00 56.210          C  
ATOM   4491  O   ASP B 309     -10.681  33.128 -12.175  1.00 57.420          O  
ATOM   4492  CB  ASP B 309      -9.860  32.131 -15.012  1.00 77.390          C  
ATOM   4493  CG  ASP B 309      -9.793  31.042 -16.036  1.00 77.390          C  
ATOM   4494  OD1 ASP B 309      -9.935  29.864 -15.742  1.00 77.390          O  
ATOM   4495  OD2 ASP B 309      -9.582  31.418 -17.160  1.00 77.390          O  
ATOM   4496  H   ASP B 309     -11.873  33.359 -16.223  1.00 66.190          H  
ATOM   4497  HA  ASP B 309     -11.600  31.450 -13.940  1.00 66.400          H  
ATOM   4498 1HB  ASP B 309      -9.519  33.055 -15.483  1.00 92.870          H  
ATOM   4499 2HB  ASP B 309      -9.154  31.899 -14.218  1.00 92.870          H  
ATOM   4500  N   SER B 310     -11.143  34.711 -13.713  1.00 55.610          N  
ATOM   4501  CA  SER B 310     -10.786  35.819 -12.821  1.00 56.310          C  
ATOM   4502  C   SER B 310     -11.646  35.928 -11.581  1.00 57.070          C  
ATOM   4503  O   SER B 310     -11.159  36.335 -10.521  1.00 57.630          O  
ATOM   4504  CB  SER B 310     -10.853  37.134 -13.573  1.00 78.550          C  
ATOM   4505  OG  SER B 310     -12.173  37.441 -13.936  1.00 78.550          O  
ATOM   4506  H   SER B 310     -11.461  34.928 -14.646  1.00 66.730          H  
ATOM   4507  HA  SER B 310      -9.755  35.665 -12.498  1.00 67.570          H  
ATOM   4508 1HB  SER B 310     -10.450  37.933 -12.949  1.00 94.260          H  
ATOM   4509 2HB  SER B 310     -10.232  37.073 -14.468  1.00 94.260          H  
ATOM   4510  HG  SER B 310     -12.132  38.304 -14.367  1.00 94.260          H  
ATOM   4511  N   GLY B 311     -12.897  35.475 -11.664  1.00 57.120          N  
ATOM   4512  CA  GLY B 311     -13.789  35.541 -10.521  1.00 57.890          C  
ATOM   4513  C   GLY B 311     -13.515  34.419  -9.535  1.00 59.180          C  
ATOM   4514  O   GLY B 311     -13.997  34.451  -8.399  1.00 60.170          O  
ATOM   4515  H   GLY B 311     -13.251  35.158 -12.556  1.00 68.540          H  
ATOM   4516 1HA  GLY B 311     -13.676  36.506 -10.030  1.00 69.470          H  
ATOM   4517 2HA  GLY B 311     -14.820  35.482 -10.871  1.00 69.470          H  
ATOM   4518  N   ILE B 312     -12.711  33.440  -9.940  1.00 59.190          N  
ATOM   4519  CA  ILE B 312     -12.392  32.336  -9.068  1.00 60.390          C  
ATOM   4520  C   ILE B 312     -11.238  32.822  -8.234  1.00 61.260          C  
ATOM   4521  O   ILE B 312     -11.259  32.708  -7.005  1.00 62.480          O  
ATOM   4522  CB  ILE B 312     -12.059  31.062  -9.861  1.00 84.070          C  
ATOM   4523  CG1 ILE B 312     -13.333  30.630 -10.646  1.00 84.070          C  
ATOM   4524  CG2 ILE B 312     -11.580  29.958  -8.895  1.00 84.070          C  
ATOM   4525  CD1 ILE B 312     -13.107  29.570 -11.682  1.00 84.070          C  
ATOM   4526  H   ILE B 312     -12.277  33.472 -10.863  1.00 71.030          H  
ATOM   4527  HA  ILE B 312     -13.236  32.128  -8.414  1.00 72.470          H  
ATOM   4528  HB  ILE B 312     -11.278  31.274 -10.588  1.00100.880          H  
ATOM   4529 1HG1 ILE B 312     -14.072  30.266  -9.939  1.00100.880          H  
ATOM   4530 2HG1 ILE B 312     -13.738  31.500 -11.158  1.00100.880          H  
ATOM   4531 1HG2 ILE B 312     -11.343  29.054  -9.447  1.00100.880          H  
ATOM   4532 2HG2 ILE B 312     -10.687  30.288  -8.367  1.00100.880          H  
ATOM   4533 3HG2 ILE B 312     -12.366  29.742  -8.170  1.00100.880          H  
ATOM   4534 1HD1 ILE B 312     -14.042  29.348 -12.178  1.00100.880          H  
ATOM   4535 2HD1 ILE B 312     -12.396  29.928 -12.413  1.00100.880          H  
ATOM   4536 3HD1 ILE B 312     -12.730  28.667 -11.224  1.00100.880          H  
ATOM   4537  N   LEU B 313     -10.229  33.396  -8.895  1.00 60.630          N  
ATOM   4538  CA  LEU B 313      -9.098  33.926  -8.159  1.00 61.380          C  
ATOM   4539  C   LEU B 313      -9.550  34.992  -7.190  1.00 62.180          C  
ATOM   4540  O   LEU B 313      -9.230  34.940  -6.008  1.00 63.320          O  
ATOM   4541  CB  LEU B 313      -8.081  34.600  -9.091  1.00 85.630          C  
ATOM   4542  CG  LEU B 313      -6.895  35.355  -8.373  1.00 85.630          C  
ATOM   4543  CD1 LEU B 313      -6.034  34.379  -7.593  1.00 85.630          C  
ATOM   4544  CD2 LEU B 313      -6.091  36.115  -9.388  1.00 85.630          C  
ATOM   4545  H   LEU B 313     -10.276  33.450  -9.919  1.00 72.760          H  
ATOM   4546  HA  LEU B 313      -8.636  33.110  -7.606  1.00 73.660          H  
ATOM   4547 1HB  LEU B 313      -7.651  33.838  -9.736  1.00102.760          H  
ATOM   4548 2HB  LEU B 313      -8.609  35.319  -9.719  1.00102.760          H  
ATOM   4549  HG  LEU B 313      -7.302  36.073  -7.662  1.00102.760          H  
ATOM   4550 1HD1 LEU B 313      -5.239  34.922  -7.101  1.00102.760          H  
ATOM   4551 2HD1 LEU B 313      -6.628  33.870  -6.841  1.00102.760          H  
ATOM   4552 3HD1 LEU B 313      -5.604  33.649  -8.273  1.00102.760          H  
ATOM   4553 1HD2 LEU B 313      -5.307  36.649  -8.870  1.00102.760          H  
ATOM   4554 2HD2 LEU B 313      -5.656  35.425 -10.108  1.00102.760          H  
ATOM   4555 3HD2 LEU B 313      -6.732  36.827  -9.905  1.00102.760          H  
ATOM   4556  N   PHE B 314     -10.318  35.950  -7.698  1.00 61.570          N  
ATOM   4557  CA  PHE B 314     -10.759  37.072  -6.908  1.00 62.210          C  
ATOM   4558  C   PHE B 314     -11.535  36.650  -5.659  1.00 62.910          C  
ATOM   4559  O   PHE B 314     -11.299  37.198  -4.581  1.00 63.810          O  
ATOM   4560  CB  PHE B 314     -11.577  38.024  -7.774  1.00 86.840          C  
ATOM   4561  CG  PHE B 314     -11.973  39.263  -7.078  1.00 86.840          C  
ATOM   4562  CD1 PHE B 314     -11.035  40.278  -6.903  1.00 86.840          C  
ATOM   4563  CD2 PHE B 314     -13.255  39.446  -6.603  1.00 86.840          C  
ATOM   4564  CE1 PHE B 314     -11.369  41.437  -6.267  1.00 86.840          C  
ATOM   4565  CE2 PHE B 314     -13.594  40.616  -5.964  1.00 86.840          C  
ATOM   4566  CZ  PHE B 314     -12.646  41.612  -5.796  1.00 86.840          C  
ATOM   4567  H   PHE B 314     -10.558  35.944  -8.691  1.00 73.880          H  
ATOM   4568  HA  PHE B 314      -9.877  37.612  -6.590  1.00 74.650          H  
ATOM   4569 1HB  PHE B 314     -11.006  38.288  -8.662  1.00104.210          H  
ATOM   4570 2HB  PHE B 314     -12.476  37.518  -8.110  1.00104.210          H  
ATOM   4571  HD1 PHE B 314     -10.022  40.142  -7.279  1.00104.210          H  
ATOM   4572  HD2 PHE B 314     -13.997  38.658  -6.735  1.00104.210          H  
ATOM   4573  HE1 PHE B 314     -10.625  42.221  -6.129  1.00104.210          H  
ATOM   4574  HE2 PHE B 314     -14.606  40.760  -5.587  1.00104.210          H  
ATOM   4575  HZ  PHE B 314     -12.913  42.537  -5.286  1.00104.210          H  
ATOM   4576  N   ARG B 315     -12.495  35.717  -5.792  1.00 62.480          N  
ATOM   4577  CA  ARG B 315     -13.282  35.309  -4.634  1.00 62.990          C  
ATOM   4578  C   ARG B 315     -12.598  34.306  -3.687  1.00 63.590          C  
ATOM   4579  O   ARG B 315     -12.995  34.211  -2.526  1.00 64.300          O  
ATOM   4580  CB  ARG B 315     -14.609  34.730  -5.085  1.00 87.980          C  
ATOM   4581  CG  ARG B 315     -15.546  35.733  -5.763  1.00 87.980          C  
ATOM   4582  CD  ARG B 315     -16.794  35.086  -6.266  1.00 87.980          C  
ATOM   4583  NE  ARG B 315     -16.528  34.157  -7.368  1.00 87.980          N  
ATOM   4584  CZ  ARG B 315     -17.434  33.320  -7.924  1.00 87.980          C  
ATOM   4585  NH1 ARG B 315     -18.680  33.286  -7.489  1.00 87.980          N  
ATOM   4586  NH2 ARG B 315     -17.079  32.518  -8.916  1.00 87.980          N  
ATOM   4587  H   ARG B 315     -12.706  35.290  -6.700  1.00 74.980          H  
ATOM   4588  HA  ARG B 315     -13.494  36.210  -4.058  1.00 75.590          H  
ATOM   4589 1HB  ARG B 315     -14.417  33.922  -5.790  1.00105.580          H  
ATOM   4590 2HB  ARG B 315     -15.132  34.302  -4.232  1.00105.580          H  
ATOM   4591 1HG  ARG B 315     -15.819  36.510  -5.052  1.00105.580          H  
ATOM   4592 2HG  ARG B 315     -15.033  36.184  -6.613  1.00105.580          H  
ATOM   4593 1HD  ARG B 315     -17.258  34.531  -5.453  1.00105.580          H  
ATOM   4594 2HD  ARG B 315     -17.478  35.855  -6.624  1.00105.580          H  
ATOM   4595  HE  ARG B 315     -15.572  34.147  -7.754  1.00105.580          H  
ATOM   4596 1HH1 ARG B 315     -18.975  33.886  -6.735  1.00105.580          H  
ATOM   4597 2HH1 ARG B 315     -19.336  32.650  -7.922  1.00105.580          H  
ATOM   4598 1HH2 ARG B 315     -16.129  32.518  -9.261  1.00105.580          H  
ATOM   4599 2HH2 ARG B 315     -17.760  31.894  -9.326  1.00105.580          H  
ATOM   4600  N   ASP B 316     -11.570  33.575  -4.144  1.00 63.360          N  
ATOM   4601  CA  ASP B 316     -10.861  32.610  -3.306  1.00 63.960          C  
ATOM   4602  C   ASP B 316     -10.187  33.325  -2.139  1.00 64.000          C  
ATOM   4603  O   ASP B 316      -9.245  34.072  -2.398  1.00 63.390          O  
ATOM   4604  CB  ASP B 316      -9.777  31.872  -4.110  1.00 89.300          C  
ATOM   4605  CG  ASP B 316      -8.995  30.767  -3.296  1.00 89.300          C  
ATOM   4606  OD1 ASP B 316      -8.876  30.879  -2.065  1.00 89.300          O  
ATOM   4607  OD2 ASP B 316      -8.525  29.836  -3.914  1.00 89.300          O  
ATOM   4608  H   ASP B 316     -11.290  33.635  -5.131  1.00 76.030          H  
ATOM   4609  HA  ASP B 316     -11.574  31.867  -2.973  1.00 76.750          H  
ATOM   4610 1HB  ASP B 316     -10.241  31.397  -4.979  1.00107.160          H  
ATOM   4611 2HB  ASP B 316      -9.066  32.608  -4.503  1.00107.160          H  
ATOM   4612  N   PRO B 317     -10.562  33.063  -0.855  1.00 64.770          N  
ATOM   4613  CA  PRO B 317     -10.069  33.716   0.357  1.00 64.920          C  
ATOM   4614  C   PRO B 317      -8.550  33.844   0.410  1.00 64.800          C  
ATOM   4615  O   PRO B 317      -8.038  34.823   0.970  1.00 64.670          O  
ATOM   4616  CB  PRO B 317     -10.573  32.779   1.463  1.00 97.380          C  
ATOM   4617  CG  PRO B 317     -11.845  32.197   0.906  1.00 97.380          C  
ATOM   4618  CD  PRO B 317     -11.573  32.003  -0.572  1.00 97.380          C  
ATOM   4619  HA  PRO B 317     -10.540  34.706   0.439  1.00 77.900          H  
ATOM   4620 1HB  PRO B 317      -9.811  32.015   1.684  1.00116.860          H  
ATOM   4621 2HB  PRO B 317     -10.733  33.347   2.391  1.00116.860          H  
ATOM   4622 1HG  PRO B 317     -12.086  31.249   1.412  1.00116.860          H  
ATOM   4623 2HG  PRO B 317     -12.687  32.879   1.091  1.00116.860          H  
ATOM   4624 1HD  PRO B 317     -11.159  31.000  -0.784  1.00116.860          H  
ATOM   4625 2HD  PRO B 317     -12.521  32.197  -1.095  1.00116.860          H  
ATOM   4626  N   TYR B 318      -7.819  32.880  -0.170  1.00 64.920          N  
ATOM   4627  CA  TYR B 318      -6.369  32.989  -0.161  1.00 64.860          C  
ATOM   4628  C   TYR B 318      -5.980  34.322  -0.771  1.00 63.810          C  
ATOM   4629  O   TYR B 318      -5.079  34.999  -0.280  1.00 63.810          O  
ATOM   4630  CB  TYR B 318      -5.674  31.889  -0.961  1.00 90.830          C  
ATOM   4631  CG  TYR B 318      -4.120  32.010  -0.916  1.00 90.830          C  
ATOM   4632  CD1 TYR B 318      -3.424  31.407   0.119  1.00 90.830          C  
ATOM   4633  CD2 TYR B 318      -3.412  32.746  -1.879  1.00 90.830          C  
ATOM   4634  CE1 TYR B 318      -2.045  31.519   0.205  1.00 90.830          C  
ATOM   4635  CE2 TYR B 318      -2.022  32.860  -1.790  1.00 90.830          C  
ATOM   4636  CZ  TYR B 318      -1.340  32.248  -0.748  1.00 90.830          C  
ATOM   4637  OH  TYR B 318       0.053  32.349  -0.657  1.00 90.830          O  
ATOM   4638  H   TYR B 318      -8.241  32.064  -0.646  1.00 77.900          H  
ATOM   4639  HA  TYR B 318      -6.016  32.971   0.869  1.00 77.830          H  
ATOM   4640 1HB  TYR B 318      -5.959  30.913  -0.568  1.00108.990          H  
ATOM   4641 2HB  TYR B 318      -6.000  31.931  -2.001  1.00108.990          H  
ATOM   4642  HD1 TYR B 318      -3.966  30.839   0.872  1.00108.990          H  
ATOM   4643  HD2 TYR B 318      -3.944  33.233  -2.695  1.00108.990          H  
ATOM   4644  HE1 TYR B 318      -1.515  31.034   1.023  1.00108.990          H  
ATOM   4645  HE2 TYR B 318      -1.475  33.432  -2.538  1.00108.990          H  
ATOM   4646  HH  TYR B 318       0.388  32.731  -1.476  1.00108.990          H  
ATOM   4647  N   PHE B 319      -6.570  34.634  -1.926  1.00 62.920          N  
ATOM   4648  CA  PHE B 319      -6.190  35.806  -2.679  1.00 61.890          C  
ATOM   4649  C   PHE B 319      -6.343  37.122  -1.913  1.00 61.740          C  
ATOM   4650  O   PHE B 319      -5.343  37.816  -1.788  1.00 62.060          O  
ATOM   4651  CB  PHE B 319      -6.833  35.790  -4.068  1.00 87.060          C  
ATOM   4652  CG  PHE B 319      -6.630  37.032  -4.830  1.00 87.060          C  
ATOM   4653  CD1 PHE B 319      -5.417  37.307  -5.418  1.00 87.060          C  
ATOM   4654  CD2 PHE B 319      -7.658  37.948  -4.957  1.00 87.060          C  
ATOM   4655  CE1 PHE B 319      -5.240  38.469  -6.097  1.00 87.060          C  
ATOM   4656  CE2 PHE B 319      -7.474  39.098  -5.633  1.00 87.060          C  
ATOM   4657  CZ  PHE B 319      -6.272  39.355  -6.192  1.00 87.060          C  
ATOM   4658  H   PHE B 319      -7.373  34.081  -2.243  1.00 75.500          H  
ATOM   4659  HA  PHE B 319      -5.118  35.700  -2.878  1.00 74.270          H  
ATOM   4660 1HB  PHE B 319      -6.384  34.990  -4.640  1.00104.470          H  
ATOM   4661 2HB  PHE B 319      -7.884  35.562  -4.024  1.00104.470          H  
ATOM   4662  HD1 PHE B 319      -4.601  36.599  -5.323  1.00104.470          H  
ATOM   4663  HD2 PHE B 319      -8.624  37.744  -4.500  1.00104.470          H  
ATOM   4664  HE1 PHE B 319      -4.283  38.712  -6.551  1.00104.470          H  
ATOM   4665  HE2 PHE B 319      -8.275  39.826  -5.712  1.00104.470          H  
ATOM   4666  HZ  PHE B 319      -6.123  40.289  -6.704  1.00104.470          H  
ATOM   4667  N   PRO B 320      -7.529  37.551  -1.382  1.00 61.310          N  
ATOM   4668  CA  PRO B 320      -7.657  38.750  -0.566  1.00 61.160          C  
ATOM   4669  C   PRO B 320      -6.663  38.780   0.589  1.00 61.510          C  
ATOM   4670  O   PRO B 320      -6.215  39.835   0.998  1.00 61.760          O  
ATOM   4671  CB  PRO B 320      -9.098  38.665  -0.057  1.00 91.740          C  
ATOM   4672  CG  PRO B 320      -9.821  37.909  -1.142  1.00 91.740          C  
ATOM   4673  CD  PRO B 320      -8.821  36.876  -1.614  1.00 91.740          C  
ATOM   4674  HA  PRO B 320      -7.513  39.636  -1.211  1.00 73.390          H  
ATOM   4675 1HB  PRO B 320      -9.121  38.140   0.914  1.00110.090          H  
ATOM   4676 2HB  PRO B 320      -9.495  39.675   0.112  1.00110.090          H  
ATOM   4677 1HG  PRO B 320     -10.740  37.448  -0.748  1.00110.090          H  
ATOM   4678 2HG  PRO B 320     -10.128  38.589  -1.953  1.00110.090          H  
ATOM   4679 1HD  PRO B 320      -8.905  36.018  -1.019  1.00110.090          H  
ATOM   4680 2HD  PRO B 320      -9.034  36.674  -2.643  1.00110.090          H  
ATOM   4681  N   ALA B 321      -6.373  37.614   1.184  1.00 61.540          N  
ATOM   4682  CA  ALA B 321      -5.378  37.598   2.241  1.00 61.800          C  
ATOM   4683  C   ALA B 321      -4.012  37.967   1.648  1.00 61.060          C  
ATOM   4684  O   ALA B 321      -3.285  38.832   2.133  1.00 61.310          O  
ATOM   4685  CB  ALA B 321      -5.366  36.259   2.916  1.00 86.420          C  
ATOM   4686  H   ALA B 321      -6.826  36.730   0.915  1.00 73.850          H  
ATOM   4687  HA  ALA B 321      -5.641  38.368   2.966  1.00 74.160          H  
ATOM   4688 1HB  ALA B 321      -4.643  36.249   3.706  1.00103.700          H  
ATOM   4689 2HB  ALA B 321      -6.352  36.042   3.327  1.00103.700          H  
ATOM   4690 3HB  ALA B 321      -5.114  35.513   2.178  1.00103.700          H  
ATOM   4691  N   GLY B 322      -3.720  37.327   0.518  1.00 60.120          N  
ATOM   4692  CA  GLY B 322      -2.498  37.533  -0.216  1.00 59.290          C  
ATOM   4693  C   GLY B 322      -1.443  36.509   0.158  1.00 59.480          C  
ATOM   4694  O   GLY B 322      -1.708  35.568   0.906  1.00 59.400          O  
ATOM   4695  H   GLY B 322      -4.366  36.620   0.173  1.00 72.140          H  
ATOM   4696 1HA  GLY B 322      -2.731  37.457  -1.280  1.00 71.150          H  
ATOM   4697 2HA  GLY B 322      -2.139  38.538  -0.023  1.00 71.150          H  
ATOM   4698  N   PRO B 323      -0.210  36.686  -0.335  1.00 59.730          N  
ATOM   4699  CA  PRO B 323       0.896  35.776  -0.185  1.00 59.910          C  
ATOM   4700  C   PRO B 323       1.024  35.466   1.281  1.00 60.770          C  
ATOM   4701  O   PRO B 323       1.074  36.395   2.084  1.00 60.950          O  
ATOM   4702  CB  PRO B 323       2.067  36.629  -0.697  1.00 89.860          C  
ATOM   4703  CG  PRO B 323       1.424  37.568  -1.690  1.00 89.860          C  
ATOM   4704  CD  PRO B 323       0.101  37.901  -1.094  1.00 89.860          C  
ATOM   4705  HA  PRO B 323       0.737  34.869  -0.782  1.00 71.890          H  
ATOM   4706 1HB  PRO B 323       2.544  37.164   0.146  1.00107.840          H  
ATOM   4707 2HB  PRO B 323       2.832  36.018  -1.141  1.00107.840          H  
ATOM   4708 1HG  PRO B 323       2.046  38.458  -1.839  1.00107.840          H  
ATOM   4709 2HG  PRO B 323       1.323  37.077  -2.671  1.00107.840          H  
ATOM   4710 1HD  PRO B 323       0.188  38.775  -0.417  1.00107.840          H  
ATOM   4711 2HD  PRO B 323      -0.607  38.058  -1.899  1.00107.840          H  
ATOM   4712  N   ASP B 324       1.163  34.187   1.619  1.00 61.320          N  
ATOM   4713  CA  ASP B 324       1.206  33.785   3.018  1.00 62.200          C  
ATOM   4714  C   ASP B 324      -0.065  34.237   3.715  1.00 61.860          C  
ATOM   4715  O   ASP B 324      -0.042  35.023   4.668  1.00 62.130          O  
ATOM   4716  CB  ASP B 324       2.443  34.284   3.776  1.00 86.730          C  
ATOM   4717  CG  ASP B 324       2.536  33.615   5.184  1.00 86.730          C  
ATOM   4718  OD1 ASP B 324       1.743  32.710   5.439  1.00 86.730          O  
ATOM   4719  OD2 ASP B 324       3.356  34.010   5.989  1.00 86.730          O  
ATOM   4720  H   ASP B 324       1.120  33.477   0.892  1.00 73.580          H  
ATOM   4721  HA  ASP B 324       1.228  32.695   3.052  1.00 74.640          H  
ATOM   4722 1HB  ASP B 324       3.347  34.063   3.206  1.00104.070          H  
ATOM   4723 2HB  ASP B 324       2.390  35.365   3.910  1.00104.070          H  
ATOM   4724  N   ALA B 325      -1.187  33.702   3.238  1.00 61.300          N  
ATOM   4725  CA  ALA B 325      -2.488  34.024   3.781  1.00 60.920          C  
ATOM   4726  C   ALA B 325      -2.548  33.680   5.263  1.00 61.130          C  
ATOM   4727  O   ALA B 325      -3.230  34.357   6.033  1.00 61.110          O  
ATOM   4728  CB  ALA B 325      -3.574  33.286   3.026  1.00 85.440          C  
ATOM   4729  H   ALA B 325      -1.122  33.089   2.439  1.00 73.560          H  
ATOM   4730  HA  ALA B 325      -2.641  35.095   3.668  1.00 73.100          H  
ATOM   4731 1HB  ALA B 325      -4.547  33.545   3.432  1.00102.530          H  
ATOM   4732 2HB  ALA B 325      -3.526  33.577   1.971  1.00102.530          H  
ATOM   4733 3HB  ALA B 325      -3.420  32.218   3.122  1.00102.530          H  
ATOM   4734  N   LEU B 326      -1.847  32.627   5.691  1.00 61.380          N  
ATOM   4735  CA  LEU B 326      -1.888  32.314   7.104  1.00 61.610          C  
ATOM   4736  C   LEU B 326      -1.231  33.454   7.871  1.00 62.070          C  
ATOM   4737  O   LEU B 326      -1.818  33.962   8.834  1.00 62.060          O  
ATOM   4738  CB  LEU B 326      -1.170  30.994   7.404  1.00 86.160          C  
ATOM   4739  CG  LEU B 326      -1.140  30.544   8.897  1.00 86.160          C  
ATOM   4740  CD1 LEU B 326      -2.574  30.327   9.416  1.00 86.160          C  
ATOM   4741  CD2 LEU B 326      -0.327  29.266   9.020  1.00 86.160          C  
ATOM   4742  H   LEU B 326      -1.300  32.060   5.061  1.00 73.660          H  
ATOM   4743  HA  LEU B 326      -2.930  32.245   7.402  1.00 73.930          H  
ATOM   4744 1HB  LEU B 326      -1.638  30.205   6.823  1.00103.390          H  
ATOM   4745 2HB  LEU B 326      -0.131  31.094   7.073  1.00103.390          H  
ATOM   4746  HG  LEU B 326      -0.674  31.321   9.503  1.00103.390          H  
ATOM   4747 1HD1 LEU B 326      -2.536  30.009  10.450  1.00103.390          H  
ATOM   4748 2HD1 LEU B 326      -3.148  31.246   9.357  1.00103.390          H  
ATOM   4749 3HD1 LEU B 326      -3.061  29.556   8.824  1.00103.390          H  
ATOM   4750 1HD2 LEU B 326      -0.293  28.960  10.069  1.00103.390          H  
ATOM   4751 2HD2 LEU B 326      -0.784  28.476   8.425  1.00103.390          H  
ATOM   4752 3HD2 LEU B 326       0.687  29.450   8.664  1.00103.390          H  
ATOM   4753  N   GLY B 327      -0.048  33.899   7.409  1.00 62.480          N  
ATOM   4754  CA  GLY B 327       0.648  35.018   8.038  1.00 62.970          C  
ATOM   4755  C   GLY B 327      -0.217  36.287   8.027  1.00 62.660          C  
ATOM   4756  O   GLY B 327      -0.257  37.033   9.015  1.00 62.880          O  
ATOM   4757  H   GLY B 327       0.412  33.415   6.620  1.00 74.980          H  
ATOM   4758 1HA  GLY B 327       0.922  34.752   9.057  1.00 75.560          H  
ATOM   4759 2HA  GLY B 327       1.577  35.204   7.494  1.00 75.560          H  
ATOM   4760  N   TYR B 328      -0.993  36.487   6.958  1.00 62.160          N  
ATOM   4761  CA  TYR B 328      -1.898  37.633   6.861  1.00 61.920          C  
ATOM   4762  C   TYR B 328      -2.818  37.695   8.075  1.00 61.810          C  
ATOM   4763  O   TYR B 328      -2.936  38.746   8.713  1.00 62.020          O  
ATOM   4764  CB  TYR B 328      -2.734  37.573   5.584  1.00 86.780          C  
ATOM   4765  CG  TYR B 328      -3.805  38.617   5.493  1.00 86.780          C  
ATOM   4766  CD1 TYR B 328      -3.520  39.895   5.058  1.00 86.780          C  
ATOM   4767  CD2 TYR B 328      -5.100  38.277   5.853  1.00 86.780          C  
ATOM   4768  CE1 TYR B 328      -4.532  40.829   4.978  1.00 86.780          C  
ATOM   4769  CE2 TYR B 328      -6.101  39.201   5.780  1.00 86.780          C  
ATOM   4770  CZ  TYR B 328      -5.827  40.475   5.343  1.00 86.780          C  
ATOM   4771  OH  TYR B 328      -6.836  41.405   5.269  1.00 86.780          O  
ATOM   4772  H   TYR B 328      -0.881  35.846   6.163  1.00 74.590          H  
ATOM   4773  HA  TYR B 328      -1.304  38.544   6.842  1.00 74.300          H  
ATOM   4774 1HB  TYR B 328      -2.085  37.663   4.710  1.00104.140          H  
ATOM   4775 2HB  TYR B 328      -3.212  36.635   5.525  1.00104.140          H  
ATOM   4776  HD1 TYR B 328      -2.503  40.161   4.770  1.00104.140          H  
ATOM   4777  HD2 TYR B 328      -5.323  37.268   6.197  1.00104.140          H  
ATOM   4778  HE1 TYR B 328      -4.315  41.838   4.632  1.00104.140          H  
ATOM   4779  HE2 TYR B 328      -7.116  38.919   6.067  1.00104.140          H  
ATOM   4780  HH  TYR B 328      -7.660  41.002   5.558  1.00104.140          H  
ATOM   4781  N   ASP B 329      -3.445  36.568   8.416  1.00 61.500          N  
ATOM   4782  CA  ASP B 329      -4.349  36.548   9.561  1.00 61.360          C  
ATOM   4783  C   ASP B 329      -3.649  36.382  10.924  1.00 61.810          C  
ATOM   4784  O   ASP B 329      -4.175  36.858  11.934  1.00 61.700          O  
ATOM   4785  CB  ASP B 329      -5.389  35.439   9.410  1.00 85.960          C  
ATOM   4786  CG  ASP B 329      -6.398  35.683   8.286  1.00 85.960          C  
ATOM   4787  OD1 ASP B 329      -7.069  36.697   8.299  1.00 85.960          O  
ATOM   4788  OD2 ASP B 329      -6.497  34.847   7.426  1.00 85.960          O  
ATOM   4789  H   ASP B 329      -3.327  35.738   7.814  1.00 73.800          H  
ATOM   4790  HA  ASP B 329      -4.879  37.499   9.575  1.00 73.630          H  
ATOM   4791 1HB  ASP B 329      -4.864  34.499   9.205  1.00103.150          H  
ATOM   4792 2HB  ASP B 329      -5.925  35.316  10.347  1.00103.150          H  
ATOM   4793  N   GLN B 330      -2.508  35.682  10.987  1.00 62.310          N  
ATOM   4794  CA  GLN B 330      -1.838  35.475  12.278  1.00 62.770          C  
ATOM   4795  C   GLN B 330      -0.816  36.539  12.696  1.00 62.370          C  
ATOM   4796  O   GLN B 330      -0.709  36.846  13.883  1.00 62.420          O  
ATOM   4797  CB  GLN B 330      -1.103  34.133  12.323  1.00 87.690          C  
ATOM   4798  CG  GLN B 330      -1.981  32.916  12.321  1.00 87.690          C  
ATOM   4799  CD  GLN B 330      -1.164  31.648  12.456  1.00 87.690          C  
ATOM   4800  OE1 GLN B 330      -0.005  31.599  12.034  1.00 87.690          O  
ATOM   4801  NE2 GLN B 330      -1.752  30.620  13.059  1.00 87.690          N  
ATOM   4802  H   GLN B 330      -2.133  35.253  10.135  1.00 74.770          H  
ATOM   4803  HA  GLN B 330      -2.611  35.455  13.043  1.00 75.320          H  
ATOM   4804 1HB  GLN B 330      -0.449  34.061  11.452  1.00105.230          H  
ATOM   4805 2HB  GLN B 330      -0.471  34.096  13.208  1.00105.230          H  
ATOM   4806 1HG  GLN B 330      -2.680  32.976  13.151  1.00105.230          H  
ATOM   4807 2HG  GLN B 330      -2.521  32.882  11.372  1.00105.230          H  
ATOM   4808 1HE2 GLN B 330      -1.254  29.759  13.182  1.00105.230          H  
ATOM   4809 2HE2 GLN B 330      -2.691  30.702  13.393  1.00105.230          H  
ATOM   4810  N   LEU B 331      -0.033  37.064  11.759  1.00 62.000          N  
ATOM   4811  CA  LEU B 331       1.030  38.013  12.070  1.00 61.620          C  
ATOM   4812  C   LEU B 331       0.606  39.424  11.705  1.00 61.050          C  
ATOM   4813  O   LEU B 331       0.948  40.392  12.381  1.00 61.700          O  
ATOM   4814  CB  LEU B 331       2.278  37.632  11.274  1.00 86.420          C  
ATOM   4815  CG  LEU B 331       2.828  36.199  11.513  1.00 86.420          C  
ATOM   4816  CD1 LEU B 331       3.992  35.975  10.576  1.00 86.420          C  
ATOM   4817  CD2 LEU B 331       3.251  36.012  12.972  1.00 86.420          C  
ATOM   4818  H   LEU B 331      -0.157  36.803  10.790  1.00 74.400          H  
ATOM   4819  HA  LEU B 331       1.230  37.995  13.140  1.00 73.940          H  
ATOM   4820 1HB  LEU B 331       2.047  37.725  10.213  1.00103.700          H  
ATOM   4821 2HB  LEU B 331       3.069  38.341  11.517  1.00103.700          H  
ATOM   4822  HG  LEU B 331       2.055  35.471  11.273  1.00103.700          H  
ATOM   4823 1HD1 LEU B 331       4.380  34.965  10.709  1.00103.700          H  
ATOM   4824 2HD1 LEU B 331       3.658  36.098   9.543  1.00103.700          H  
ATOM   4825 3HD1 LEU B 331       4.780  36.696  10.791  1.00103.700          H  
ATOM   4826 1HD2 LEU B 331       3.634  35.000  13.109  1.00103.700          H  
ATOM   4827 2HD2 LEU B 331       4.030  36.733  13.226  1.00103.700          H  
ATOM   4828 3HD2 LEU B 331       2.399  36.157  13.634  1.00103.700          H  
ATOM   4829  N   GLY B 332      -0.201  39.530  10.656  1.00 59.830          N  
ATOM   4830  CA  GLY B 332      -0.671  40.803  10.124  1.00 59.140          C  
ATOM   4831  C   GLY B 332      -1.144  41.794  11.199  1.00 59.500          C  
ATOM   4832  O   GLY B 332      -0.675  42.939  11.198  1.00 59.470          O  
ATOM   4833  H   GLY B 332      -0.414  38.673  10.141  1.00 71.800          H  
ATOM   4834 1HA  GLY B 332       0.135  41.259   9.552  1.00 70.970          H  
ATOM   4835 2HA  GLY B 332      -1.477  40.618   9.414  1.00 70.970          H  
ATOM   4836  N   PRO B 333      -2.029  41.399  12.146  1.00 59.770          N  
ATOM   4837  CA  PRO B 333      -2.579  42.225  13.213  1.00 60.160          C  
ATOM   4838  C   PRO B 333      -1.531  42.851  14.136  1.00 60.100          C  
ATOM   4839  O   PRO B 333      -1.836  43.811  14.834  1.00 60.450          O  
ATOM   4840  CB  PRO B 333      -3.479  41.242  13.971  1.00 90.240          C  
ATOM   4841  CG  PRO B 333      -3.857  40.200  12.943  1.00 90.240          C  
ATOM   4842  CD  PRO B 333      -2.638  40.037  12.097  1.00 90.240          C  
ATOM   4843  HA  PRO B 333      -3.195  43.017  12.760  1.00 72.190          H  
ATOM   4844 1HB  PRO B 333      -2.929  40.813  14.824  1.00108.290          H  
ATOM   4845 2HB  PRO B 333      -4.351  41.777  14.383  1.00108.290          H  
ATOM   4846 1HG  PRO B 333      -4.141  39.251  13.432  1.00108.290          H  
ATOM   4847 2HG  PRO B 333      -4.730  40.528  12.360  1.00108.290          H  
ATOM   4848 1HD  PRO B 333      -2.006  39.287  12.583  1.00108.290          H  
ATOM   4849 2HD  PRO B 333      -2.931  39.744  11.079  1.00108.290          H  
ATOM   4850  N   ASP B 334      -0.298  42.342  14.178  1.00 59.680          N  
ATOM   4851  CA  ASP B 334       0.690  42.980  15.045  1.00 59.640          C  
ATOM   4852  C   ASP B 334       1.049  44.366  14.518  1.00 59.600          C  
ATOM   4853  O   ASP B 334       1.572  45.204  15.249  1.00 59.690          O  
ATOM   4854  CB  ASP B 334       1.946  42.132  15.226  1.00 83.510          C  
ATOM   4855  CG  ASP B 334       1.772  40.937  16.189  1.00 83.510          C  
ATOM   4856  OD1 ASP B 334       0.819  40.910  16.978  1.00 83.510          O  
ATOM   4857  OD2 ASP B 334       2.606  40.066  16.141  1.00 83.510          O  
ATOM   4858  H   ASP B 334      -0.001  41.550  13.599  1.00 71.620          H  
ATOM   4859  HA  ASP B 334       0.246  43.109  16.027  1.00 71.570          H  
ATOM   4860 1HB  ASP B 334       2.248  41.741  14.249  1.00100.210          H  
ATOM   4861 2HB  ASP B 334       2.760  42.759  15.589  1.00100.210          H  
ATOM   4862  N   SER B 335       0.749  44.633  13.248  1.00 59.450          N  
ATOM   4863  CA  SER B 335       1.011  45.931  12.656  1.00 59.410          C  
ATOM   4864  C   SER B 335       0.107  47.000  13.272  1.00 60.130          C  
ATOM   4865  O   SER B 335       0.427  48.189  13.258  1.00 60.140          O  
ATOM   4866  CB  SER B 335       0.815  45.866  11.153  1.00 83.190          C  
ATOM   4867  OG  SER B 335      -0.527  45.621  10.826  1.00 83.190          O  
ATOM   4868  H   SER B 335       0.304  43.926  12.661  1.00 71.340          H  
ATOM   4869  HA  SER B 335       2.048  46.200  12.858  1.00 71.290          H  
ATOM   4870 1HB  SER B 335       1.130  46.809  10.713  1.00 99.830          H  
ATOM   4871 2HB  SER B 335       1.441  45.080  10.734  1.00 99.830          H  
ATOM   4872  HG  SER B 335      -0.643  44.647  10.877  1.00 99.830          H  
ATOM   4873  N   GLU B 336      -0.982  46.584  13.929  1.00 60.740          N  
ATOM   4874  CA  GLU B 336      -1.921  47.519  14.525  1.00 61.430          C  
ATOM   4875  C   GLU B 336      -1.419  47.971  15.888  1.00 61.690          C  
ATOM   4876  O   GLU B 336      -2.029  48.818  16.541  1.00 62.150          O  
ATOM   4877  CB  GLU B 336      -3.315  46.889  14.641  1.00 85.730          C  
ATOM   4878  CG  GLU B 336      -3.979  46.574  13.289  1.00 85.730          C  
ATOM   4879  CD  GLU B 336      -5.356  45.948  13.410  1.00 85.730          C  
ATOM   4880  OE1 GLU B 336      -5.796  45.722  14.512  1.00 85.730          O  
ATOM   4881  OE2 GLU B 336      -5.961  45.696  12.393  1.00 85.730          O  
ATOM   4882  H   GLU B 336      -1.193  45.588  14.008  1.00 72.890          H  
ATOM   4883  HA  GLU B 336      -1.993  48.396  13.882  1.00 73.720          H  
ATOM   4884 1HB  GLU B 336      -3.247  45.961  15.207  1.00102.870          H  
ATOM   4885 2HB  GLU B 336      -3.975  47.559  15.191  1.00102.870          H  
ATOM   4886 1HG  GLU B 336      -4.059  47.498  12.718  1.00102.870          H  
ATOM   4887 2HG  GLU B 336      -3.325  45.896  12.736  1.00102.870          H  
ATOM   4888  N   LYS B 337      -0.291  47.409  16.327  1.00 61.370          N  
ATOM   4889  CA  LYS B 337       0.298  47.796  17.588  1.00 61.560          C  
ATOM   4890  C   LYS B 337       1.260  48.957  17.351  1.00 61.150          C  
ATOM   4891  O   LYS B 337       1.834  49.494  18.301  1.00 61.640          O  
ATOM   4892  CB  LYS B 337       1.041  46.618  18.222  1.00 86.110          C  
ATOM   4893  CG  LYS B 337       0.146  45.448  18.652  1.00 86.110          C  
ATOM   4894  CD  LYS B 337       0.987  44.292  19.230  1.00 86.110          C  
ATOM   4895  CE  LYS B 337       0.122  43.182  19.876  1.00 86.110          C  
ATOM   4896  NZ  LYS B 337      -0.719  42.432  18.879  1.00 86.110          N  
ATOM   4897  H   LYS B 337       0.194  46.699  15.770  1.00 73.640          H  
ATOM   4898  HA  LYS B 337      -0.487  48.135  18.262  1.00 73.870          H  
ATOM   4899 1HB  LYS B 337       1.782  46.240  17.522  1.00103.330          H  
ATOM   4900 2HB  LYS B 337       1.577  46.967  19.103  1.00103.330          H  
ATOM   4901 1HG  LYS B 337      -0.566  45.796  19.400  1.00103.330          H  
ATOM   4902 2HG  LYS B 337      -0.407  45.094  17.780  1.00103.330          H  
ATOM   4903 1HD  LYS B 337       1.566  43.842  18.416  1.00103.330          H  
ATOM   4904 2HD  LYS B 337       1.681  44.682  19.972  1.00103.330          H  
ATOM   4905 1HE  LYS B 337       0.781  42.475  20.376  1.00103.330          H  
ATOM   4906 2HE  LYS B 337      -0.536  43.636  20.616  1.00103.330          H  
ATOM   4907 1HZ  LYS B 337      -1.251  41.724  19.355  1.00103.330          H  
ATOM   4908 2HZ  LYS B 337      -1.348  43.066  18.420  1.00103.330          H  
ATOM   4909 3HZ  LYS B 337      -0.117  41.962  18.164  1.00103.330          H  
ATOM   4910  N   ALA B 338       1.500  49.303  16.077  1.00 60.310          N  
ATOM   4911  CA  ALA B 338       2.390  50.404  15.767  1.00 59.900          C  
ATOM   4912  C   ALA B 338       1.761  51.709  16.228  1.00 60.620          C  
ATOM   4913  O   ALA B 338       0.572  51.940  16.006  1.00 60.340          O  
ATOM   4914  CB  ALA B 338       2.667  50.450  14.279  1.00 84.020          C  
ATOM   4915  H   ALA B 338       1.027  48.831  15.302  1.00 72.370          H  
ATOM   4916  HA  ALA B 338       3.323  50.260  16.309  1.00 71.880          H  
ATOM   4917 1HB  ALA B 338       3.341  51.276  14.057  1.00100.830          H  
ATOM   4918 2HB  ALA B 338       3.121  49.510  13.967  1.00100.830          H  
ATOM   4919 3HB  ALA B 338       1.726  50.591  13.745  1.00100.830          H  
ATOM   4920  N   LYS B 339       2.566  52.608  16.785  1.00 61.560          N  
ATOM   4921  CA  LYS B 339       2.054  53.910  17.203  1.00 62.330          C  
ATOM   4922  C   LYS B 339       3.040  55.028  16.900  1.00 62.430          C  
ATOM   4923  O   LYS B 339       4.251  54.874  17.104  1.00 62.900          O  
ATOM   4924  CB  LYS B 339       1.748  53.932  18.715  1.00 86.950          C  
ATOM   4925  CG  LYS B 339       0.682  52.924  19.225  1.00 86.950          C  
ATOM   4926  CD  LYS B 339      -0.736  53.291  18.791  1.00 86.950          C  
ATOM   4927  CE  LYS B 339      -1.748  52.295  19.337  1.00 86.950          C  
ATOM   4928  NZ  LYS B 339      -3.135  52.595  18.870  1.00 86.950          N  
ATOM   4929  H   LYS B 339       3.537  52.378  16.919  1.00 73.870          H  
ATOM   4930  HA  LYS B 339       1.143  54.121  16.646  1.00 74.800          H  
ATOM   4931 1HB  LYS B 339       2.667  53.736  19.265  1.00104.340          H  
ATOM   4932 2HB  LYS B 339       1.420  54.934  18.997  1.00104.340          H  
ATOM   4933 1HG  LYS B 339       0.913  51.920  18.876  1.00104.340          H  
ATOM   4934 2HG  LYS B 339       0.715  52.913  20.312  1.00104.340          H  
ATOM   4935 1HD  LYS B 339      -0.984  54.292  19.145  1.00104.340          H  
ATOM   4936 2HD  LYS B 339      -0.805  53.278  17.707  1.00104.340          H  
ATOM   4937 1HE  LYS B 339      -1.470  51.292  19.000  1.00104.340          H  
ATOM   4938 2HE  LYS B 339      -1.725  52.321  20.425  1.00104.340          H  
ATOM   4939 1HZ  LYS B 339      -3.772  51.908  19.248  1.00104.340          H  
ATOM   4940 2HZ  LYS B 339      -3.408  53.517  19.181  1.00104.340          H  
ATOM   4941 3HZ  LYS B 339      -3.161  52.557  17.859  1.00104.340          H  
ATOM   4942  N   GLY B 340       2.502  56.164  16.459  1.00 62.040          N  
ATOM   4943  CA  GLY B 340       3.267  57.380  16.230  1.00 62.180          C  
ATOM   4944  C   GLY B 340       4.030  57.409  14.912  1.00 62.230          C  
ATOM   4945  O   GLY B 340       4.014  56.456  14.130  1.00 62.170          O  
ATOM   4946  H   GLY B 340       1.506  56.185  16.298  1.00 74.450          H  
ATOM   4947 1HA  GLY B 340       2.587  58.229  16.259  1.00 74.620          H  
ATOM   4948 2HA  GLY B 340       3.965  57.518  17.054  1.00 74.620          H  
ATOM   4949  N   VAL B 341       4.708  58.526  14.673  1.00 62.370          N  
ATOM   4950  CA  VAL B 341       5.506  58.698  13.465  1.00 62.460          C  
ATOM   4951  C   VAL B 341       6.996  58.571  13.731  1.00 62.710          C  
ATOM   4952  O   VAL B 341       7.582  59.334  14.500  1.00 62.790          O  
ATOM   4953  CB  VAL B 341       5.202  60.055  12.823  1.00 87.410          C  
ATOM   4954  CG1 VAL B 341       6.067  60.308  11.577  1.00 87.410          C  
ATOM   4955  CG2 VAL B 341       3.746  60.072  12.471  1.00 87.410          C  
ATOM   4956  H   VAL B 341       4.616  59.272  15.365  1.00 74.840          H  
ATOM   4957  HA  VAL B 341       5.224  57.920  12.756  1.00 74.950          H  
ATOM   4958  HB  VAL B 341       5.420  60.826  13.524  1.00104.890          H  
ATOM   4959 1HG1 VAL B 341       5.818  61.282  11.159  1.00104.890          H  
ATOM   4960 2HG1 VAL B 341       7.124  60.299  11.845  1.00104.890          H  
ATOM   4961 3HG1 VAL B 341       5.880  59.537  10.832  1.00104.890          H  
ATOM   4962 1HG2 VAL B 341       3.482  61.011  12.048  1.00104.890          H  
ATOM   4963 2HG2 VAL B 341       3.535  59.280  11.757  1.00104.890          H  
ATOM   4964 3HG2 VAL B 341       3.179  59.909  13.358  1.00104.890          H  
ATOM   4965  N   LYS B 342       7.606  57.630  13.031  1.00 62.860          N  
ATOM   4966  CA  LYS B 342       9.023  57.348  13.141  1.00 63.170          C  
ATOM   4967  C   LYS B 342       9.641  57.430  11.759  1.00 63.180          C  
ATOM   4968  O   LYS B 342       8.974  57.136  10.766  1.00 63.150          O  
ATOM   4969  CB  LYS B 342       9.236  55.952  13.731  1.00 88.310          C  
ATOM   4970  CG  LYS B 342       8.715  55.790  15.151  1.00 88.310          C  
ATOM   4971  CD  LYS B 342       8.923  54.361  15.679  1.00 88.310          C  
ATOM   4972  CE  LYS B 342       8.508  54.233  17.157  1.00 88.310          C  
ATOM   4973  NZ  LYS B 342       7.034  54.394  17.365  1.00 88.310          N  
ATOM   4974  H   LYS B 342       7.046  57.065  12.405  1.00 75.430          H  
ATOM   4975  HA  LYS B 342       9.495  58.098  13.775  1.00 75.800          H  
ATOM   4976 1HB  LYS B 342       8.735  55.214  13.104  1.00105.980          H  
ATOM   4977 2HB  LYS B 342      10.301  55.716  13.726  1.00105.980          H  
ATOM   4978 1HG  LYS B 342       9.227  56.493  15.792  1.00105.980          H  
ATOM   4979 2HG  LYS B 342       7.652  56.027  15.166  1.00105.980          H  
ATOM   4980 1HD  LYS B 342       8.327  53.666  15.086  1.00105.980          H  
ATOM   4981 2HD  LYS B 342       9.972  54.087  15.585  1.00105.980          H  
ATOM   4982 1HE  LYS B 342       8.812  53.260  17.534  1.00105.980          H  
ATOM   4983 2HE  LYS B 342       9.022  55.002  17.721  1.00105.980          H  
ATOM   4984 1HZ  LYS B 342       6.810  54.325  18.345  1.00105.980          H  
ATOM   4985 2HZ  LYS B 342       6.746  55.305  17.030  1.00105.980          H  
ATOM   4986 3HZ  LYS B 342       6.525  53.680  16.869  1.00105.980          H  
ATOM   4987  N   TRP B 343      10.914  57.800  11.693  1.00 63.260          N  
ATOM   4988  CA  TRP B 343      11.615  57.864  10.421  1.00 63.320          C  
ATOM   4989  C   TRP B 343      12.861  57.002  10.421  1.00 63.820          C  
ATOM   4990  O   TRP B 343      13.540  56.880  11.438  1.00 64.110          O  
ATOM   4991  CB  TRP B 343      12.006  59.309  10.103  1.00 88.620          C  
ATOM   4992  CG  TRP B 343      10.843  60.197   9.871  1.00 88.620          C  
ATOM   4993  CD1 TRP B 343      10.172  60.954  10.788  1.00 88.620          C  
ATOM   4994  CD2 TRP B 343      10.191  60.418   8.614  1.00 88.620          C  
ATOM   4995  NE1 TRP B 343       9.160  61.635  10.179  1.00 88.620          N  
ATOM   4996  CE2 TRP B 343       9.154  61.313   8.843  1.00 88.620          C  
ATOM   4997  CE3 TRP B 343      10.405  59.937   7.324  1.00 88.620          C  
ATOM   4998  CZ2 TRP B 343       8.329  61.736   7.825  1.00 88.620          C  
ATOM   4999  CZ3 TRP B 343       9.587  60.367   6.307  1.00 88.620          C  
ATOM   5000  CH2 TRP B 343       8.572  61.246   6.553  1.00 88.620          C  
ATOM   5001  H   TRP B 343      11.405  58.037  12.543  1.00 75.910          H  
ATOM   5002  HA  TRP B 343      10.949  57.504   9.638  1.00 75.980          H  
ATOM   5003 1HB  TRP B 343      12.594  59.721  10.925  1.00106.350          H  
ATOM   5004 2HB  TRP B 343      12.631  59.335   9.219  1.00106.350          H  
ATOM   5005  HD1 TRP B 343      10.411  61.014  11.849  1.00106.350          H  
ATOM   5006  HE1 TRP B 343       8.531  62.265  10.654  1.00106.350          H  
ATOM   5007  HE3 TRP B 343      11.200  59.239   7.124  1.00106.350          H  
ATOM   5008  HZ2 TRP B 343       7.524  62.412   7.981  1.00106.350          H  
ATOM   5009  HZ3 TRP B 343       9.767  59.984   5.302  1.00106.350          H  
ATOM   5010  HH2 TRP B 343       7.936  61.565   5.728  1.00106.350          H  
ATOM   5011  N   MET B 344      13.174  56.435   9.254  1.00 63.940          N  
ATOM   5012  CA  MET B 344      14.393  55.652   9.049  1.00 64.400          C  
ATOM   5013  C   MET B 344      15.402  56.428   8.205  1.00 64.280          C  
ATOM   5014  O   MET B 344      16.341  55.859   7.646  1.00 64.270          O  
ATOM   5015  CB  MET B 344      14.059  54.320   8.390  1.00 89.980          C  
ATOM   5016  CG  MET B 344      13.147  53.417   9.223  1.00 89.980          C  
ATOM   5017  SD  MET B 344      13.858  52.938  10.826  1.00 89.980          S  
ATOM   5018  CE  MET B 344      15.182  51.819  10.362  1.00 89.980          C  
ATOM   5019  H   MET B 344      12.540  56.550   8.475  1.00 76.730          H  
ATOM   5020  HA  MET B 344      14.855  55.463  10.018  1.00 77.280          H  
ATOM   5021 1HB  MET B 344      13.558  54.506   7.442  1.00107.970          H  
ATOM   5022 2HB  MET B 344      14.976  53.785   8.164  1.00107.970          H  
ATOM   5023 1HG  MET B 344      12.207  53.932   9.410  1.00107.970          H  
ATOM   5024 2HG  MET B 344      12.930  52.510   8.660  1.00107.970          H  
ATOM   5025 1HE  MET B 344      15.680  51.456  11.262  1.00107.970          H  
ATOM   5026 2HE  MET B 344      14.768  50.973   9.811  1.00107.970          H  
ATOM   5027 3HE  MET B 344      15.907  52.340   9.740  1.00107.970          H  
ATOM   5028  N   ARG B 345      15.162  57.723   8.075  1.00 64.200          N  
ATOM   5029  CA  ARG B 345      15.997  58.609   7.283  1.00 64.150          C  
ATOM   5030  C   ARG B 345      17.283  58.962   8.032  1.00 64.230          C  
ATOM   5031  O   ARG B 345      17.267  59.076   9.252  1.00 64.530          O  
ATOM   5032  CB  ARG B 345      15.223  59.895   6.980  1.00 89.830          C  
ATOM   5033  CG  ARG B 345      13.943  59.726   6.148  1.00 89.830          C  
ATOM   5034  CD  ARG B 345      14.218  59.443   4.707  1.00 89.830          C  
ATOM   5035  NE  ARG B 345      14.909  60.564   4.062  1.00 89.830          N  
ATOM   5036  CZ  ARG B 345      15.434  60.554   2.814  1.00 89.830          C  
ATOM   5037  NH1 ARG B 345      15.359  59.475   2.058  1.00 89.830          N  
ATOM   5038  NH2 ARG B 345      16.028  61.645   2.352  1.00 89.830          N  
ATOM   5039  H   ARG B 345      14.373  58.099   8.575  1.00 77.040          H  
ATOM   5040  HA  ARG B 345      16.227  58.088   6.362  1.00 76.980          H  
ATOM   5041 1HB  ARG B 345      14.929  60.362   7.920  1.00107.800          H  
ATOM   5042 2HB  ARG B 345      15.865  60.603   6.465  1.00107.800          H  
ATOM   5043 1HG  ARG B 345      13.382  58.885   6.541  1.00107.800          H  
ATOM   5044 2HG  ARG B 345      13.337  60.631   6.211  1.00107.800          H  
ATOM   5045 1HD  ARG B 345      14.830  58.552   4.609  1.00107.800          H  
ATOM   5046 2HD  ARG B 345      13.270  59.288   4.194  1.00107.800          H  
ATOM   5047  HE  ARG B 345      14.989  61.423   4.589  1.00107.800          H  
ATOM   5048 1HH1 ARG B 345      14.906  58.642   2.400  1.00107.800          H  
ATOM   5049 2HH1 ARG B 345      15.754  59.481   1.127  1.00107.800          H  
ATOM   5050 1HH2 ARG B 345      16.081  62.471   2.932  1.00107.800          H  
ATOM   5051 2HH2 ARG B 345      16.424  61.659   1.423  1.00107.800          H  
ATOM   5052  N   PRO B 346      18.420  59.170   7.331  1.00 64.040          N  
ATOM   5053  CA  PRO B 346      19.693  59.627   7.881  1.00 64.190          C  
ATOM   5054  C   PRO B 346      19.609  61.057   8.420  1.00 64.810          C  
ATOM   5055  O   PRO B 346      20.463  61.491   9.206  1.00 65.080          O  
ATOM   5056  CB  PRO B 346      20.643  59.526   6.679  1.00 96.280          C  
ATOM   5057  CG  PRO B 346      19.751  59.626   5.462  1.00 96.280          C  
ATOM   5058  CD  PRO B 346      18.456  58.942   5.862  1.00 96.280          C  
ATOM   5059  HA  PRO B 346      19.997  58.935   8.682  1.00 77.030          H  
ATOM   5060 1HB  PRO B 346      21.385  60.343   6.720  1.00115.540          H  
ATOM   5061 2HB  PRO B 346      21.203  58.582   6.720  1.00115.540          H  
ATOM   5062 1HG  PRO B 346      19.614  60.686   5.182  1.00115.540          H  
ATOM   5063 2HG  PRO B 346      20.237  59.139   4.600  1.00115.540          H  
ATOM   5064 1HD  PRO B 346      17.639  59.448   5.337  1.00115.540          H  
ATOM   5065 2HD  PRO B 346      18.497  57.861   5.638  1.00115.540          H  
ATOM   5066  N   HIS B 347      18.577  61.777   7.970  1.00 65.070          N  
ATOM   5067  CA  HIS B 347      18.332  63.160   8.315  1.00 65.670          C  
ATOM   5068  C   HIS B 347      16.951  63.353   8.949  1.00 65.540          C  
ATOM   5069  O   HIS B 347      16.040  63.933   8.333  1.00 65.380          O  
ATOM   5070  CB  HIS B 347      18.430  64.054   7.065  1.00 91.700          C  
ATOM   5071  CG  HIS B 347      19.775  64.081   6.369  1.00 91.700          C  
ATOM   5072  ND1 HIS B 347      19.945  64.600   5.092  1.00 91.700          N  
ATOM   5073  CD2 HIS B 347      21.007  63.684   6.773  1.00 91.700          C  
ATOM   5074  CE1 HIS B 347      21.222  64.501   4.754  1.00 91.700          C  
ATOM   5075  NE2 HIS B 347      21.878  63.953   5.755  1.00 91.700          N  
ATOM   5076  H   HIS B 347      17.926  61.338   7.346  1.00 78.080          H  
ATOM   5077  HA  HIS B 347      19.070  63.477   9.030  1.00 78.800          H  
ATOM   5078 1HB  HIS B 347      17.677  63.750   6.340  1.00110.040          H  
ATOM   5079 2HB  HIS B 347      18.205  65.062   7.358  1.00110.040          H  
ATOM   5080  HD1 HIS B 347      19.227  65.034   4.488  1.00110.040          H  
ATOM   5081  HD2 HIS B 347      21.386  63.237   7.685  1.00110.040          H  
ATOM   5082  HE1 HIS B 347      21.578  64.847   3.788  1.00110.040          H  
ATOM   5083  N   GLU B 348      16.777  62.852  10.179  1.00 65.700          N  
ATOM   5084  CA  GLU B 348      15.497  62.949  10.888  1.00 65.650          C  
ATOM   5085  C   GLU B 348      15.166  64.410  11.204  1.00 65.110          C  
ATOM   5086  O   GLU B 348      14.006  64.788  11.385  1.00 64.850          O  
ATOM   5087  CB  GLU B 348      15.511  62.097  12.166  1.00 91.930          C  
ATOM   5088  CG  GLU B 348      16.527  62.503  13.280  1.00 91.930          C  
ATOM   5089  CD  GLU B 348      17.893  61.902  13.110  1.00 91.930          C  
ATOM   5090  OE1 GLU B 348      18.281  61.690  11.992  1.00 91.930          O  
ATOM   5091  OE2 GLU B 348      18.543  61.652  14.099  1.00 91.930          O  
ATOM   5092  H   GLU B 348      17.546  62.365  10.656  1.00 78.840          H  
ATOM   5093  HA  GLU B 348      14.720  62.552  10.237  1.00 78.780          H  
ATOM   5094 1HB  GLU B 348      14.517  62.118  12.615  1.00110.320          H  
ATOM   5095 2HB  GLU B 348      15.718  61.059  11.897  1.00110.320          H  
ATOM   5096 1HG  GLU B 348      16.632  63.580  13.314  1.00110.320          H  
ATOM   5097 2HG  GLU B 348      16.122  62.187  14.240  1.00110.320          H  
ATOM   5098  N   PHE B 349      16.213  65.233  11.194  1.00 64.930          N  
ATOM   5099  CA  PHE B 349      16.178  66.659  11.471  1.00 64.430          C  
ATOM   5100  C   PHE B 349      15.700  67.464  10.266  1.00 63.750          C  
ATOM   5101  O   PHE B 349      15.591  68.691  10.330  1.00 64.160          O  
ATOM   5102  CB  PHE B 349      17.565  67.110  11.931  1.00 90.400          C  
ATOM   5103  CG  PHE B 349      18.672  66.779  10.982  1.00 90.400          C  
ATOM   5104  CD1 PHE B 349      18.987  67.582   9.930  1.00 90.400          C  
ATOM   5105  CD2 PHE B 349      19.401  65.634  11.154  1.00 90.400          C  
ATOM   5106  CE1 PHE B 349      20.008  67.242   9.072  1.00 90.400          C  
ATOM   5107  CE2 PHE B 349      20.428  65.313  10.301  1.00 90.400          C  
ATOM   5108  CZ  PHE B 349      20.723  66.126   9.261  1.00 90.400          C  
ATOM   5109  H   PHE B 349      17.111  64.812  11.007  1.00 77.920          H  
ATOM   5110  HA  PHE B 349      15.478  66.826  12.290  1.00 77.320          H  
ATOM   5111 1HB  PHE B 349      17.567  68.186  12.100  1.00108.480          H  
ATOM   5112 2HB  PHE B 349      17.792  66.634  12.866  1.00108.480          H  
ATOM   5113  HD1 PHE B 349      18.413  68.501   9.762  1.00108.480          H  
ATOM   5114  HD2 PHE B 349      19.150  64.977  11.982  1.00108.480          H  
ATOM   5115  HE1 PHE B 349      20.238  67.877   8.234  1.00108.480          H  
ATOM   5116  HE2 PHE B 349      21.000  64.395  10.440  1.00108.480          H  
ATOM   5117  HZ  PHE B 349      21.530  65.875   8.572  1.00108.480          H  
ATOM   5118  N   CYS B 350      15.419  66.770   9.169  1.00 62.720          N  
ATOM   5119  CA  CYS B 350      14.861  67.367   7.975  1.00 62.020          C  
ATOM   5120  C   CYS B 350      13.488  66.733   7.763  1.00 60.930          C  
ATOM   5121  O   CYS B 350      12.519  67.426   7.413  1.00 60.170          O  
ATOM   5122  CB  CYS B 350      15.742  67.116   6.760  1.00 87.110          C  
ATOM   5123  SG  CYS B 350      17.392  67.768   6.916  1.00 87.110          S  
ATOM   5124  H   CYS B 350      15.580  65.763   9.165  1.00 75.260          H  
ATOM   5125  HA  CYS B 350      14.744  68.438   8.121  1.00 74.420          H  
ATOM   5126 1HB  CYS B 350      15.814  66.047   6.565  1.00104.530          H  
ATOM   5127 2HB  CYS B 350      15.290  67.581   5.885  1.00104.530          H  
ATOM   5128  HG  CYS B 350      17.512  68.042   5.601  1.00104.530          H  
ATOM   5129  N   ALA B 351      13.402  65.418   8.017  1.00 60.890          N  
ATOM   5130  CA  ALA B 351      12.157  64.686   7.850  1.00 59.900          C  
ATOM   5131  C   ALA B 351      11.030  65.193   8.746  1.00 59.930          C  
ATOM   5132  O   ALA B 351       9.889  65.295   8.294  1.00 59.920          O  
ATOM   5133  CB  ALA B 351      12.391  63.217   8.117  1.00 84.260          C  
ATOM   5134  H   ALA B 351      14.237  64.904   8.286  1.00 73.070          H  
ATOM   5135  HA  ALA B 351      11.844  64.802   6.812  1.00 71.880          H  
ATOM   5136 1HB  ALA B 351      11.478  62.701   7.939  1.00101.110          H  
ATOM   5137 2HB  ALA B 351      13.165  62.846   7.458  1.00101.110          H  
ATOM   5138 3HB  ALA B 351      12.695  63.085   9.149  1.00101.110          H  
ATOM   5139  N   GLU B 352      11.308  65.551  10.008  1.00 59.950          N  
ATOM   5140  CA  GLU B 352      10.209  66.061  10.815  1.00 59.950          C  
ATOM   5141  C   GLU B 352       9.673  67.423  10.314  1.00 59.320          C  
ATOM   5142  O   GLU B 352       8.463  67.556  10.150  1.00 58.850          O  
ATOM   5143  CB  GLU B 352      10.512  66.057  12.307  1.00 83.930          C  
ATOM   5144  CG  GLU B 352       9.406  66.686  13.146  1.00 83.930          C  
ATOM   5145  CD  GLU B 352       9.640  66.539  14.586  1.00 83.930          C  
ATOM   5146  OE1 GLU B 352      10.590  65.890  14.942  1.00 83.930          O  
ATOM   5147  OE2 GLU B 352       8.894  67.096  15.362  1.00 83.930          O  
ATOM   5148  H   GLU B 352      12.246  65.410  10.418  1.00 71.940          H  
ATOM   5149  HA  GLU B 352       9.384  65.353  10.701  1.00 71.940          H  
ATOM   5150 1HB  GLU B 352      10.584  65.014  12.628  1.00100.720          H  
ATOM   5151 2HB  GLU B 352      11.459  66.502  12.537  1.00100.720          H  
ATOM   5152 1HG  GLU B 352       9.366  67.748  12.920  1.00100.720          H  
ATOM   5153 2HG  GLU B 352       8.446  66.251  12.875  1.00100.720          H  
ATOM   5154  N   PRO B 353      10.499  68.476  10.092  1.00 59.300          N  
ATOM   5155  CA  PRO B 353      10.030  69.734   9.520  1.00 59.150          C  
ATOM   5156  C   PRO B 353       9.194  69.502   8.257  1.00 59.160          C  
ATOM   5157  O   PRO B 353       8.149  70.129   8.096  1.00 59.350          O  
ATOM   5158  CB  PRO B 353      11.352  70.448   9.227  1.00 88.720          C  
ATOM   5159  CG  PRO B 353      12.269  69.961  10.336  1.00 88.720          C  
ATOM   5160  CD  PRO B 353      11.905  68.508  10.535  1.00 88.720          C  
ATOM   5161  HA  PRO B 353       9.443  70.270  10.268  1.00 70.980          H  
ATOM   5162 1HB  PRO B 353      11.724  70.173   8.224  1.00106.470          H  
ATOM   5163 2HB  PRO B 353      11.206  71.538   9.226  1.00106.470          H  
ATOM   5164 1HG  PRO B 353      13.327  70.084  10.044  1.00106.470          H  
ATOM   5165 2HG  PRO B 353      12.119  70.555  11.246  1.00106.470          H  
ATOM   5166 1HD  PRO B 353      12.542  67.880   9.953  1.00106.470          H  
ATOM   5167 2HD  PRO B 353      12.001  68.310  11.588  1.00106.470          H  
ATOM   5168  N   LYS B 354       9.612  68.522   7.425  1.00 58.990          N  
ATOM   5169  CA  LYS B 354       8.867  68.147   6.220  1.00 58.990          C  
ATOM   5170  C   LYS B 354       7.491  67.655   6.628  1.00 59.070          C  
ATOM   5171  O   LYS B 354       6.483  68.194   6.158  1.00 58.260          O  
ATOM   5172  CB  LYS B 354       9.613  67.052   5.457  1.00 82.590          C  
ATOM   5173  CG  LYS B 354       8.928  66.550   4.186  1.00 82.590          C  
ATOM   5174  CD  LYS B 354       9.757  65.432   3.531  1.00 82.590          C  
ATOM   5175  CE  LYS B 354       9.046  64.877   2.304  1.00 82.590          C  
ATOM   5176  NZ  LYS B 354       9.786  63.738   1.678  1.00 82.590          N  
ATOM   5177  H   LYS B 354      10.507  68.045   7.580  1.00 70.790          H  
ATOM   5178  HA  LYS B 354       8.761  69.026   5.588  1.00 70.790          H  
ATOM   5179 1HB  LYS B 354      10.596  67.428   5.176  1.00 99.100          H  
ATOM   5180 2HB  LYS B 354       9.769  66.204   6.085  1.00 99.100          H  
ATOM   5181 1HG  LYS B 354       7.942  66.150   4.431  1.00 99.100          H  
ATOM   5182 2HG  LYS B 354       8.797  67.372   3.483  1.00 99.100          H  
ATOM   5183 1HD  LYS B 354      10.731  65.821   3.236  1.00 99.100          H  
ATOM   5184 2HD  LYS B 354       9.907  64.627   4.250  1.00 99.100          H  
ATOM   5185 1HE  LYS B 354       8.062  64.530   2.596  1.00 99.100          H  
ATOM   5186 2HE  LYS B 354       8.934  65.674   1.571  1.00 99.100          H  
ATOM   5187 1HZ  LYS B 354       9.271  63.410   0.872  1.00 99.100          H  
ATOM   5188 2HZ  LYS B 354      10.713  64.027   1.385  1.00 99.100          H  
ATOM   5189 3HZ  LYS B 354       9.873  62.991   2.346  1.00 99.100          H  
ATOM   5190  N   PHE B 355       7.449  66.664   7.492  1.00 60.100          N  
ATOM   5191  CA  PHE B 355       6.236  66.016   7.938  1.00 60.260          C  
ATOM   5192  C   PHE B 355       5.187  66.994   8.434  1.00 60.260          C  
ATOM   5193  O   PHE B 355       4.013  66.913   8.060  1.00 60.070          O  
ATOM   5194  CB  PHE B 355       6.557  65.061   9.081  1.00 84.300          C  
ATOM   5195  CG  PHE B 355       5.391  64.441   9.665  1.00 84.300          C  
ATOM   5196  CD1 PHE B 355       4.769  63.375   9.064  1.00 84.300          C  
ATOM   5197  CD2 PHE B 355       4.880  64.944  10.834  1.00 84.300          C  
ATOM   5198  CE1 PHE B 355       3.654  62.843   9.629  1.00 84.300          C  
ATOM   5199  CE2 PHE B 355       3.779  64.422  11.380  1.00 84.300          C  
ATOM   5200  CZ  PHE B 355       3.166  63.375  10.786  1.00 84.300          C  
ATOM   5201  H   PHE B 355       8.347  66.295   7.852  1.00 72.120          H  
ATOM   5202  HA  PHE B 355       5.820  65.458   7.097  1.00 72.310          H  
ATOM   5203 1HB  PHE B 355       7.242  64.321   8.751  1.00101.160          H  
ATOM   5204 2HB  PHE B 355       7.057  65.610   9.861  1.00101.160          H  
ATOM   5205  HD1 PHE B 355       5.162  62.970   8.132  1.00101.160          H  
ATOM   5206  HD2 PHE B 355       5.373  65.785  11.309  1.00101.160          H  
ATOM   5207  HE1 PHE B 355       3.141  62.005   9.162  1.00101.160          H  
ATOM   5208  HE2 PHE B 355       3.370  64.835  12.297  1.00101.160          H  
ATOM   5209  HZ  PHE B 355       2.265  62.955  11.233  1.00101.160          H  
ATOM   5210  N   ILE B 356       5.575  67.900   9.315  1.00 60.480          N  
ATOM   5211  CA  ILE B 356       4.593  68.837   9.832  1.00 60.540          C  
ATOM   5212  C   ILE B 356       4.110  69.779   8.734  1.00 60.320          C  
ATOM   5213  O   ILE B 356       2.908  70.020   8.565  1.00 60.640          O  
ATOM   5214  CB  ILE B 356       5.160  69.653  11.023  1.00 84.730          C  
ATOM   5215  CG1 ILE B 356       5.487  68.715  12.257  1.00 84.730          C  
ATOM   5216  CG2 ILE B 356       4.183  70.786  11.427  1.00 84.730          C  
ATOM   5217  CD1 ILE B 356       4.287  67.967  12.897  1.00 84.730          C  
ATOM   5218  H   ILE B 356       6.562  67.921   9.603  1.00 72.580          H  
ATOM   5219  HA  ILE B 356       3.740  68.269  10.169  1.00 72.650          H  
ATOM   5220  HB  ILE B 356       6.107  70.100  10.713  1.00101.680          H  
ATOM   5221 1HG1 ILE B 356       6.215  67.970  11.926  1.00101.680          H  
ATOM   5222 2HG1 ILE B 356       5.955  69.324  13.029  1.00101.680          H  
ATOM   5223 1HG2 ILE B 356       4.618  71.357  12.245  1.00101.680          H  
ATOM   5224 2HG2 ILE B 356       4.010  71.455  10.588  1.00101.680          H  
ATOM   5225 3HG2 ILE B 356       3.239  70.373  11.744  1.00101.680          H  
ATOM   5226 1HD1 ILE B 356       4.646  67.364  13.723  1.00101.680          H  
ATOM   5227 2HD1 ILE B 356       3.555  68.678  13.272  1.00101.680          H  
ATOM   5228 3HD1 ILE B 356       3.812  67.326  12.178  1.00101.680          H  
ATOM   5229  N   CYS B 357       5.046  70.314   7.963  1.00 60.080          N  
ATOM   5230  CA  CYS B 357       4.707  71.260   6.922  1.00 59.770          C  
ATOM   5231  C   CYS B 357       3.840  70.656   5.818  1.00 59.810          C  
ATOM   5232  O   CYS B 357       2.964  71.331   5.288  1.00 59.830          O  
ATOM   5233  CB  CYS B 357       5.962  71.815   6.314  1.00 83.800          C  
ATOM   5234  SG  CYS B 357       6.939  72.864   7.422  1.00 83.800          S  
ATOM   5235  H   CYS B 357       6.030  70.078   8.110  1.00 72.100          H  
ATOM   5236  HA  CYS B 357       4.165  72.083   7.380  1.00 71.720          H  
ATOM   5237 1HB  CYS B 357       6.590  70.974   5.999  1.00100.560          H  
ATOM   5238 2HB  CYS B 357       5.694  72.402   5.443  1.00100.560          H  
ATOM   5239  HG  CYS B 357       7.516  71.810   8.060  1.00100.560          H  
ATOM   5240  N   GLU B 358       4.015  69.373   5.498  1.00 59.820          N  
ATOM   5241  CA  GLU B 358       3.210  68.746   4.448  1.00 59.850          C  
ATOM   5242  C   GLU B 358       1.711  68.755   4.720  1.00 59.930          C  
ATOM   5243  O   GLU B 358       0.928  68.716   3.771  1.00 59.950          O  
ATOM   5244  CB  GLU B 358       3.630  67.303   4.142  1.00 83.780          C  
ATOM   5245  CG  GLU B 358       4.922  67.128   3.347  1.00 83.780          C  
ATOM   5246  CD  GLU B 358       5.195  65.672   3.044  1.00 83.780          C  
ATOM   5247  OE1 GLU B 358       4.742  64.833   3.787  1.00 83.780          O  
ATOM   5248  OE2 GLU B 358       5.819  65.397   2.042  1.00 83.780          O  
ATOM   5249  H   GLU B 358       4.776  68.849   5.940  1.00 71.780          H  
ATOM   5250  HA  GLU B 358       3.371  69.316   3.534  1.00 71.820          H  
ATOM   5251 1HB  GLU B 358       3.760  66.770   5.090  1.00100.530          H  
ATOM   5252 2HB  GLU B 358       2.830  66.802   3.598  1.00100.530          H  
ATOM   5253 1HG  GLU B 358       4.840  67.678   2.408  1.00100.530          H  
ATOM   5254 2HG  GLU B 358       5.750  67.546   3.900  1.00100.530          H  
ATOM   5255  N   ASP B 359       1.276  68.802   5.986  1.00 59.960          N  
ATOM   5256  CA  ASP B 359      -0.160  68.809   6.244  1.00 60.000          C  
ATOM   5257  C   ASP B 359      -0.700  70.241   6.310  1.00 59.820          C  
ATOM   5258  O   ASP B 359      -1.889  70.458   6.584  1.00 59.640          O  
ATOM   5259  CB  ASP B 359      -0.511  68.034   7.501  1.00 83.980          C  
ATOM   5260  CG  ASP B 359      -0.364  66.477   7.383  1.00 83.980          C  
ATOM   5261  OD1 ASP B 359      -0.560  65.944   6.318  1.00 83.980          O  
ATOM   5262  OD2 ASP B 359      -0.064  65.856   8.379  1.00 83.980          O  
ATOM   5263  H   ASP B 359       1.920  68.854   6.784  1.00 71.950          H  
ATOM   5264  HA  ASP B 359      -0.657  68.310   5.412  1.00 72.000          H  
ATOM   5265 1HB  ASP B 359       0.114  68.388   8.299  1.00100.780          H  
ATOM   5266 2HB  ASP B 359      -1.512  68.260   7.755  1.00100.780          H  
ATOM   5267  N   MET B 360       0.185  71.201   6.029  1.00 59.860          N  
ATOM   5268  CA  MET B 360      -0.045  72.637   5.951  1.00 59.690          C  
ATOM   5269  C   MET B 360      -0.698  73.256   7.193  1.00 59.460          C  
ATOM   5270  O   MET B 360      -1.672  74.020   7.094  1.00 59.130          O  
ATOM   5271  CB  MET B 360      -0.867  72.904   4.692  1.00 83.630          C  
ATOM   5272  CG  MET B 360      -0.195  72.352   3.393  1.00 83.630          C  
ATOM   5273  SD  MET B 360       1.475  73.007   3.016  1.00 83.630          S  
ATOM   5274  CE  MET B 360       1.250  74.663   2.419  1.00 83.630          C  
ATOM   5275  H   MET B 360       1.143  70.926   5.805  1.00 71.830          H  
ATOM   5276  HA  MET B 360       0.928  73.113   5.830  1.00 71.630          H  
ATOM   5277 1HB  MET B 360      -1.844  72.440   4.789  1.00100.360          H  
ATOM   5278 2HB  MET B 360      -1.021  73.961   4.570  1.00100.360          H  
ATOM   5279 1HG  MET B 360      -0.119  71.265   3.467  1.00100.360          H  
ATOM   5280 2HG  MET B 360      -0.842  72.581   2.550  1.00100.360          H  
ATOM   5281 1HE  MET B 360       2.220  75.090   2.196  1.00100.360          H  
ATOM   5282 2HE  MET B 360       0.643  74.660   1.515  1.00100.360          H  
ATOM   5283 3HE  MET B 360       0.767  75.268   3.170  1.00100.360          H  
ATOM   5284  N   SER B 361      -0.164  72.932   8.371  1.00 59.620          N  
ATOM   5285  CA  SER B 361      -0.712  73.465   9.610  1.00 59.410          C  
ATOM   5286  C   SER B 361      -0.560  74.977   9.730  1.00 59.240          C  
ATOM   5287  O   SER B 361       0.560  75.516   9.762  1.00 59.610          O  
ATOM   5288  CB  SER B 361      -0.056  72.802  10.789  1.00 83.260          C  
ATOM   5289  OG  SER B 361      -0.478  73.392  11.986  1.00 83.260          O  
ATOM   5290  H   SER B 361       0.628  72.302   8.396  1.00 71.540          H  
ATOM   5291  HA  SER B 361      -1.775  73.233   9.638  1.00 71.290          H  
ATOM   5292 1HB  SER B 361      -0.326  71.759  10.777  1.00 99.910          H  
ATOM   5293 2HB  SER B 361       1.025  72.870  10.698  1.00 99.910          H  
ATOM   5294  HG  SER B 361       0.006  72.954  12.690  1.00 99.910          H  
ATOM   5295  N   ARG B 362      -1.724  75.637   9.804  1.00 58.670          N  
ATOM   5296  CA  ARG B 362      -1.915  77.084   9.886  1.00 58.440          C  
ATOM   5297  C   ARG B 362      -1.197  77.869   8.787  1.00 57.330          C  
ATOM   5298  O   ARG B 362      -0.666  78.953   9.058  1.00 57.250          O  
ATOM   5299  CB  ARG B 362      -1.451  77.606  11.243  1.00 81.910          C  
ATOM   5300  CG  ARG B 362      -2.179  77.034  12.448  1.00 81.910          C  
ATOM   5301  CD  ARG B 362      -1.714  77.665  13.710  1.00 81.910          C  
ATOM   5302  NE  ARG B 362      -2.395  77.115  14.878  1.00 81.910          N  
ATOM   5303  CZ  ARG B 362      -2.134  77.448  16.162  1.00 81.910          C  
ATOM   5304  NH1 ARG B 362      -1.200  78.335  16.447  1.00 81.910          N  
ATOM   5305  NH2 ARG B 362      -2.820  76.875  17.138  1.00 81.910          N  
ATOM   5306  H   ARG B 362      -2.556  75.068   9.780  1.00 70.400          H  
ATOM   5307  HA  ARG B 362      -2.983  77.283   9.795  1.00 70.130          H  
ATOM   5308 1HB  ARG B 362      -0.393  77.400  11.376  1.00 98.290          H  
ATOM   5309 2HB  ARG B 362      -1.578  78.687  11.274  1.00 98.290          H  
ATOM   5310 1HG  ARG B 362      -3.249  77.204  12.349  1.00 98.290          H  
ATOM   5311 2HG  ARG B 362      -1.983  75.962  12.512  1.00 98.290          H  
ATOM   5312 1HD  ARG B 362      -0.643  77.489  13.820  1.00 98.290          H  
ATOM   5313 2HD  ARG B 362      -1.909  78.736  13.669  1.00 98.290          H  
ATOM   5314  HE  ARG B 362      -3.119  76.428  14.710  1.00 98.290          H  
ATOM   5315 1HH1 ARG B 362      -0.674  78.775  15.708  1.00 98.290          H  
ATOM   5316 2HH1 ARG B 362      -1.009  78.578  17.409  1.00 98.290          H  
ATOM   5317 1HH2 ARG B 362      -3.536  76.194  16.922  1.00 98.290          H  
ATOM   5318 2HH2 ARG B 362      -2.632  77.116  18.101  1.00 98.290          H  
ATOM   5319  N   THR B 363      -1.177  77.358   7.557  1.00 56.490          N  
ATOM   5320  CA  THR B 363      -0.493  78.069   6.478  1.00 55.460          C  
ATOM   5321  C   THR B 363      -1.376  78.978   5.655  1.00 54.500          C  
ATOM   5322  O   THR B 363      -2.607  78.975   5.759  1.00 54.410          O  
ATOM   5323  CB  THR B 363       0.168  77.109   5.476  1.00 78.060          C  
ATOM   5324  OG1 THR B 363      -0.842  76.355   4.800  1.00 78.060          O  
ATOM   5325  CG2 THR B 363       1.106  76.195   6.209  1.00 78.060          C  
ATOM   5326  H   THR B 363      -1.600  76.444   7.359  1.00 67.790          H  
ATOM   5327  HA  THR B 363       0.289  78.682   6.921  1.00 66.550          H  
ATOM   5328  HB  THR B 363       0.726  77.668   4.734  1.00 93.670          H  
ATOM   5329  HG1 THR B 363      -1.146  76.836   3.972  1.00 93.670          H  
ATOM   5330 1HG2 THR B 363       1.576  75.513   5.505  1.00 93.670          H  
ATOM   5331 2HG2 THR B 363       1.862  76.788   6.682  1.00 93.670          H  
ATOM   5332 3HG2 THR B 363       0.573  75.639   6.951  1.00 93.670          H  
ATOM   5333  N   ASP B 364      -0.685  79.761   4.831  1.00 54.190          N  
ATOM   5334  CA  ASP B 364      -1.194  80.627   3.781  1.00 52.970          C  
ATOM   5335  C   ASP B 364      -2.041  81.850   4.105  1.00 52.900          C  
ATOM   5336  O   ASP B 364      -2.360  82.599   3.183  1.00 51.960          O  
ATOM   5337  CB  ASP B 364      -1.997  79.746   2.823  1.00 74.650          C  
ATOM   5338  CG  ASP B 364      -1.117  78.743   2.183  1.00 74.650          C  
ATOM   5339  OD1 ASP B 364      -0.139  79.143   1.604  1.00 74.650          O  
ATOM   5340  OD2 ASP B 364      -1.376  77.569   2.319  1.00 74.650          O  
ATOM   5341  H   ASP B 364       0.321  79.696   4.896  1.00 65.030          H  
ATOM   5342  HA  ASP B 364      -0.316  80.982   3.243  1.00 63.560          H  
ATOM   5343 1HB  ASP B 364      -2.799  79.235   3.350  1.00 89.580          H  
ATOM   5344 2HB  ASP B 364      -2.467  80.356   2.058  1.00 89.580          H  
ATOM   5345  N   VAL B 365      -2.291  82.199   5.356  1.00 53.890          N  
ATOM   5346  CA  VAL B 365      -3.157  83.359   5.513  1.00 53.810          C  
ATOM   5347  C   VAL B 365      -2.480  84.620   4.998  1.00 54.440          C  
ATOM   5348  O   VAL B 365      -3.007  85.289   4.103  1.00 54.420          O  
ATOM   5349  CB  VAL B 365      -3.560  83.527   6.990  1.00 75.370          C  
ATOM   5350  CG1 VAL B 365      -4.324  84.852   7.199  1.00 75.370          C  
ATOM   5351  CG2 VAL B 365      -4.422  82.326   7.396  1.00 75.370          C  
ATOM   5352  H   VAL B 365      -1.970  81.652   6.146  1.00 64.670          H  
ATOM   5353  HA  VAL B 365      -4.063  83.191   4.928  1.00 64.570          H  
ATOM   5354  HB  VAL B 365      -2.666  83.558   7.609  1.00 90.440          H  
ATOM   5355 1HG1 VAL B 365      -4.598  84.948   8.248  1.00 90.440          H  
ATOM   5356 2HG1 VAL B 365      -3.705  85.700   6.921  1.00 90.440          H  
ATOM   5357 3HG1 VAL B 365      -5.226  84.853   6.587  1.00 90.440          H  
ATOM   5358 1HG2 VAL B 365      -4.707  82.416   8.444  1.00 90.440          H  
ATOM   5359 2HG2 VAL B 365      -5.319  82.298   6.777  1.00 90.440          H  
ATOM   5360 3HG2 VAL B 365      -3.860  81.399   7.255  1.00 90.440          H  
ATOM   5361  N   CYS B 366      -1.304  84.921   5.532  1.00 54.980          N  
ATOM   5362  CA  CYS B 366      -0.586  86.102   5.112  1.00 55.620          C  
ATOM   5363  C   CYS B 366       0.153  85.913   3.800  1.00 55.100          C  
ATOM   5364  O   CYS B 366       0.195  86.815   2.951  1.00 54.380          O  
ATOM   5365  CB  CYS B 366       0.352  86.529   6.226  1.00 77.610          C  
ATOM   5366  SG  CYS B 366      -0.513  87.218   7.644  1.00 77.610          S  
ATOM   5367  H   CYS B 366      -0.916  84.323   6.249  1.00 65.980          H  
ATOM   5368  HA  CYS B 366      -1.297  86.895   4.988  1.00 66.740          H  
ATOM   5369 1HB  CYS B 366       0.875  85.656   6.583  1.00 93.130          H  
ATOM   5370 2HB  CYS B 366       1.099  87.224   5.871  1.00 93.130          H  
ATOM   5371  HG  CYS B 366      -1.080  88.225   6.990  1.00 93.130          H  
ATOM   5372  N   GLN B 367       0.707  84.727   3.606  1.00 55.460          N  
ATOM   5373  CA  GLN B 367       1.549  84.482   2.454  1.00 55.110          C  
ATOM   5374  C   GLN B 367       0.906  83.876   1.197  1.00 54.970          C  
ATOM   5375  O   GLN B 367       1.408  84.095   0.089  1.00 54.960          O  
ATOM   5376  CB  GLN B 367       2.663  83.570   2.913  1.00 77.290          C  
ATOM   5377  CG  GLN B 367       3.666  84.199   3.887  1.00 77.290          C  
ATOM   5378  CD  GLN B 367       3.106  84.378   5.257  1.00 77.290          C  
ATOM   5379  OE1 GLN B 367       2.232  83.597   5.680  1.00 77.290          O  
ATOM   5380  NE2 GLN B 367       3.598  85.383   5.977  1.00 77.290          N  
ATOM   5381  H   GLN B 367       0.644  84.029   4.344  1.00 66.550          H  
ATOM   5382  HA  GLN B 367       1.982  85.439   2.161  1.00 66.130          H  
ATOM   5383 1HB  GLN B 367       2.238  82.687   3.382  1.00 92.750          H  
ATOM   5384 2HB  GLN B 367       3.183  83.248   2.062  1.00 92.750          H  
ATOM   5385 1HG  GLN B 367       4.534  83.552   3.979  1.00 92.750          H  
ATOM   5386 2HG  GLN B 367       3.961  85.178   3.508  1.00 92.750          H  
ATOM   5387 1HE2 GLN B 367       3.270  85.545   6.909  1.00 92.750          H  
ATOM   5388 2HE2 GLN B 367       4.293  86.000   5.589  1.00 92.750          H  
ATOM   5389  N   GLY B 368      -0.142  83.076   1.347  1.00 54.940          N  
ATOM   5390  CA  GLY B 368      -0.709  82.385   0.204  1.00 54.860          C  
ATOM   5391  C   GLY B 368      -1.845  83.179  -0.396  1.00 55.240          C  
ATOM   5392  O   GLY B 368      -2.020  83.183  -1.615  1.00 55.110          O  
ATOM   5393  H   GLY B 368      -0.594  82.964   2.245  1.00 65.930          H  
ATOM   5394 1HA  GLY B 368       0.064  82.216  -0.544  1.00 65.830          H  
ATOM   5395 2HA  GLY B 368      -1.064  81.406   0.515  1.00 65.830          H  
ATOM   5396  N   SER B 369      -2.587  83.885   0.461  1.00 55.720          N  
ATOM   5397  CA  SER B 369      -3.717  84.692   0.021  1.00 56.100          C  
ATOM   5398  C   SER B 369      -3.560  86.216   0.172  1.00 56.310          C  
ATOM   5399  O   SER B 369      -3.654  86.945  -0.815  1.00 56.090          O  
ATOM   5400  CB  SER B 369      -4.943  84.261   0.783  1.00 78.390          C  
ATOM   5401  OG  SER B 369      -6.043  85.028   0.422  1.00 78.390          O  
ATOM   5402  H   SER B 369      -2.404  83.766   1.456  1.00 66.860          H  
ATOM   5403  HA  SER B 369      -3.883  84.484  -1.036  1.00 67.320          H  
ATOM   5404 1HB  SER B 369      -5.149  83.212   0.584  1.00 94.070          H  
ATOM   5405 2HB  SER B 369      -4.760  84.360   1.857  1.00 94.070          H  
ATOM   5406  HG  SER B 369      -6.784  84.708   0.983  1.00 94.070          H  
ATOM   5407  N   LEU B 370      -3.300  86.724   1.389  1.00 56.710          N  
ATOM   5408  CA  LEU B 370      -3.256  88.180   1.579  1.00 56.950          C  
ATOM   5409  C   LEU B 370      -2.109  88.919   0.884  1.00 56.440          C  
ATOM   5410  O   LEU B 370      -2.311  90.027   0.390  1.00 56.380          O  
ATOM   5411  CB  LEU B 370      -3.143  88.524   3.075  1.00 79.630          C  
ATOM   5412  CG  LEU B 370      -4.352  88.200   4.007  1.00 79.630          C  
ATOM   5413  CD1 LEU B 370      -3.948  88.451   5.473  1.00 79.630          C  
ATOM   5414  CD2 LEU B 370      -5.517  89.048   3.648  1.00 79.630          C  
ATOM   5415  H   LEU B 370      -3.204  86.115   2.205  1.00 68.050          H  
ATOM   5416  HA  LEU B 370      -4.179  88.586   1.177  1.00 68.340          H  
ATOM   5417 1HB  LEU B 370      -2.298  88.005   3.448  1.00 95.560          H  
ATOM   5418 2HB  LEU B 370      -2.941  89.590   3.159  1.00 95.560          H  
ATOM   5419  HG  LEU B 370      -4.628  87.152   3.900  1.00 95.560          H  
ATOM   5420 1HD1 LEU B 370      -4.789  88.217   6.125  1.00 95.560          H  
ATOM   5421 2HD1 LEU B 370      -3.121  87.825   5.740  1.00 95.560          H  
ATOM   5422 3HD1 LEU B 370      -3.670  89.493   5.603  1.00 95.560          H  
ATOM   5423 1HD2 LEU B 370      -6.341  88.803   4.310  1.00 95.560          H  
ATOM   5424 2HD2 LEU B 370      -5.256  90.099   3.759  1.00 95.560          H  
ATOM   5425 3HD2 LEU B 370      -5.808  88.853   2.627  1.00 95.560          H  
ATOM   5426  N   GLY B 371      -0.906  88.326   0.855  1.00 56.080          N  
ATOM   5427  CA  GLY B 371       0.252  89.007   0.280  1.00 55.690          C  
ATOM   5428  C   GLY B 371       0.857  89.964   1.305  1.00 56.780          C  
ATOM   5429  O   GLY B 371       1.547  90.938   0.970  1.00 56.750          O  
ATOM   5430  H   GLY B 371      -0.768  87.420   1.293  1.00 67.300          H  
ATOM   5431 1HA  GLY B 371       0.993  88.274  -0.038  1.00 66.830          H  
ATOM   5432 2HA  GLY B 371      -0.061  89.560  -0.593  1.00 66.830          H  
ATOM   5433  N   ASN B 372       0.614  89.677   2.581  1.00 57.790          N  
ATOM   5434  CA  ASN B 372       1.066  90.531   3.659  1.00 58.880          C  
ATOM   5435  C   ASN B 372       2.566  90.382   3.796  1.00 59.640          C  
ATOM   5436  O   ASN B 372       3.071  89.342   4.228  1.00 59.980          O  
ATOM   5437  CB  ASN B 372       0.324  90.205   4.940  1.00 82.000          C  
ATOM   5438  CG  ASN B 372       0.652  91.124   6.086  1.00 82.000          C  
ATOM   5439  OD1 ASN B 372       1.709  91.763   6.118  1.00 82.000          O  
ATOM   5440  ND2 ASN B 372      -0.248  91.204   7.037  1.00 82.000          N  
ATOM   5441  H   ASN B 372       0.139  88.803   2.803  1.00 69.350          H  
ATOM   5442  HA  ASN B 372       0.860  91.570   3.397  1.00 70.660          H  
ATOM   5443 1HB  ASN B 372      -0.749  90.242   4.753  1.00 98.400          H  
ATOM   5444 2HB  ASN B 372       0.558  89.212   5.222  1.00 98.400          H  
ATOM   5445 1HD2 ASN B 372      -0.091  91.800   7.830  1.00 98.400          H  
ATOM   5446 2HD2 ASN B 372      -1.091  90.675   6.973  1.00 98.400          H  
ATOM   5447  N   CYS B 373       3.250  91.446   3.372  1.00 59.910          N  
ATOM   5448  CA  CYS B 373       4.694  91.569   3.268  1.00 60.620          C  
ATOM   5449  C   CYS B 373       5.308  90.636   2.231  1.00 59.840          C  
ATOM   5450  O   CYS B 373       6.503  90.326   2.305  1.00 60.390          O  
ATOM   5451  CB  CYS B 373       5.345  91.315   4.619  1.00 84.580          C  
ATOM   5452  SG  CYS B 373       4.811  92.464   5.886  1.00 84.580          S  
ATOM   5453  H   CYS B 373       2.691  92.229   3.059  1.00 71.890          H  
ATOM   5454  HA  CYS B 373       4.922  92.593   2.981  1.00 72.740          H  
ATOM   5455 1HB  CYS B 373       5.139  90.307   4.965  1.00101.500          H  
ATOM   5456 2HB  CYS B 373       6.407  91.392   4.514  1.00101.500          H  
ATOM   5457  HG  CYS B 373       3.512  92.072   5.877  1.00101.500          H  
ATOM   5458  N   TRP B 374       4.541  90.285   1.189  1.00 58.560          N  
ATOM   5459  CA  TRP B 374       5.091  89.444   0.131  1.00 57.690          C  
ATOM   5460  C   TRP B 374       6.306  90.056  -0.501  1.00 57.620          C  
ATOM   5461  O   TRP B 374       7.287  89.369  -0.765  1.00 57.750          O  
ATOM   5462  CB  TRP B 374       4.101  89.129  -0.965  1.00 81.110          C  
ATOM   5463  CG  TRP B 374       4.794  88.455  -2.115  1.00 81.110          C  
ATOM   5464  CD1 TRP B 374       5.114  87.145  -2.214  1.00 81.110          C  
ATOM   5465  CD2 TRP B 374       5.241  89.070  -3.349  1.00 81.110          C  
ATOM   5466  NE1 TRP B 374       5.744  86.898  -3.414  1.00 81.110          N  
ATOM   5467  CE2 TRP B 374       5.819  88.063  -4.118  1.00 81.110          C  
ATOM   5468  CE3 TRP B 374       5.193  90.378  -3.853  1.00 81.110          C  
ATOM   5469  CZ2 TRP B 374       6.351  88.315  -5.364  1.00 81.110          C  
ATOM   5470  CZ3 TRP B 374       5.720  90.629  -5.096  1.00 81.110          C  
ATOM   5471  CH2 TRP B 374       6.289  89.623  -5.836  1.00 81.110          C  
ATOM   5472  H   TRP B 374       3.555  90.573   1.144  1.00 70.270          H  
ATOM   5473  HA  TRP B 374       5.388  88.496   0.578  1.00 69.230          H  
ATOM   5474 1HB  TRP B 374       3.336  88.458  -0.585  1.00 97.340          H  
ATOM   5475 2HB  TRP B 374       3.607  90.032  -1.313  1.00 97.340          H  
ATOM   5476  HD1 TRP B 374       4.906  86.403  -1.448  1.00 97.340          H  
ATOM   5477  HE1 TRP B 374       6.085  86.000  -3.726  1.00 97.340          H  
ATOM   5478  HE3 TRP B 374       4.744  91.174  -3.270  1.00 97.340          H  
ATOM   5479  HZ2 TRP B 374       6.808  87.531  -5.969  1.00 97.340          H  
ATOM   5480  HZ3 TRP B 374       5.679  91.652  -5.484  1.00 97.340          H  
ATOM   5481  HH2 TRP B 374       6.700  89.855  -6.819  1.00 97.340          H  
ATOM   5482  N   PHE B 375       6.231  91.342  -0.755  1.00 57.410          N  
ATOM   5483  CA  PHE B 375       7.292  92.083  -1.387  1.00 57.340          C  
ATOM   5484  C   PHE B 375       8.592  92.089  -0.572  1.00 58.620          C  
ATOM   5485  O   PHE B 375       9.670  92.314  -1.137  1.00 58.650          O  
ATOM   5486  CB  PHE B 375       6.786  93.491  -1.666  1.00 80.300          C  
ATOM   5487  CG  PHE B 375       6.466  94.249  -0.419  1.00 80.300          C  
ATOM   5488  CD1 PHE B 375       7.416  95.023   0.217  1.00 80.300          C  
ATOM   5489  CD2 PHE B 375       5.184  94.180   0.133  1.00 80.300          C  
ATOM   5490  CE1 PHE B 375       7.103  95.706   1.369  1.00 80.300          C  
ATOM   5491  CE2 PHE B 375       4.884  94.859   1.284  1.00 80.300          C  
ATOM   5492  CZ  PHE B 375       5.844  95.619   1.905  1.00 80.300          C  
ATOM   5493  H   PHE B 375       5.389  91.824  -0.485  1.00 68.890          H  
ATOM   5494  HA  PHE B 375       7.500  91.609  -2.346  1.00 68.810          H  
ATOM   5495 1HB  PHE B 375       7.538  94.046  -2.223  1.00 96.360          H  
ATOM   5496 2HB  PHE B 375       5.891  93.441  -2.279  1.00 96.360          H  
ATOM   5497  HD1 PHE B 375       8.423  95.089  -0.202  1.00 96.360          H  
ATOM   5498  HD2 PHE B 375       4.410  93.584  -0.354  1.00 96.360          H  
ATOM   5499  HE1 PHE B 375       7.859  96.314   1.860  1.00 96.360          H  
ATOM   5500  HE2 PHE B 375       3.881  94.799   1.707  1.00 96.360          H  
ATOM   5501  HZ  PHE B 375       5.606  96.161   2.820  1.00 96.360          H  
ATOM   5502  N   LEU B 376       8.528  91.828   0.743  1.00 59.700          N  
ATOM   5503  CA  LEU B 376       9.758  91.793   1.505  1.00 60.920          C  
ATOM   5504  C   LEU B 376      10.336  90.415   1.283  1.00 60.950          C  
ATOM   5505  O   LEU B 376      11.549  90.261   1.107  1.00 61.300          O  
ATOM   5506  CB  LEU B 376       9.525  92.031   3.005  1.00 84.800          C  
ATOM   5507  CG  LEU B 376       8.973  93.406   3.424  1.00 84.800          C  
ATOM   5508  CD1 LEU B 376       8.740  93.415   4.924  1.00 84.800          C  
ATOM   5509  CD2 LEU B 376       9.949  94.513   3.040  1.00 84.800          C  
ATOM   5510  H   LEU B 376       7.647  91.601   1.201  1.00 71.640          H  
ATOM   5511  HA  LEU B 376      10.460  92.520   1.110  1.00 73.100          H  
ATOM   5512 1HB  LEU B 376       8.828  91.273   3.365  1.00101.760          H  
ATOM   5513 2HB  LEU B 376      10.467  91.896   3.520  1.00101.760          H  
ATOM   5514  HG  LEU B 376       8.015  93.565   2.938  1.00101.760          H  
ATOM   5515 1HD1 LEU B 376       8.330  94.381   5.221  1.00101.760          H  
ATOM   5516 2HD1 LEU B 376       8.055  92.642   5.207  1.00101.760          H  
ATOM   5517 3HD1 LEU B 376       9.685  93.252   5.439  1.00101.760          H  
ATOM   5518 1HD2 LEU B 376       9.542  95.473   3.353  1.00101.760          H  
ATOM   5519 2HD2 LEU B 376      10.904  94.346   3.540  1.00101.760          H  
ATOM   5520 3HD2 LEU B 376      10.103  94.531   1.968  1.00101.760          H  
ATOM   5521  N   ALA B 377       9.456  89.403   1.277  1.00 60.580          N  
ATOM   5522  CA  ALA B 377       9.902  88.043   1.024  1.00 60.590          C  
ATOM   5523  C   ALA B 377      10.500  87.936  -0.364  1.00 59.710          C  
ATOM   5524  O   ALA B 377      11.485  87.241  -0.574  1.00 60.090          O  
ATOM   5525  CB  ALA B 377       8.774  87.055   1.189  1.00 84.820          C  
ATOM   5526  H   ALA B 377       8.471  89.601   1.486  1.00 72.700          H  
ATOM   5527  HA  ALA B 377      10.659  87.806   1.721  1.00 72.710          H  
ATOM   5528 1HB  ALA B 377       9.164  86.061   1.014  1.00101.790          H  
ATOM   5529 2HB  ALA B 377       8.379  87.123   2.197  1.00101.790          H  
ATOM   5530 3HB  ALA B 377       7.983  87.273   0.474  1.00101.790          H  
ATOM   5531  N   ALA B 378       9.899  88.630  -1.322  1.00 58.560          N  
ATOM   5532  CA  ALA B 378      10.377  88.607  -2.686  1.00 57.610          C  
ATOM   5533  C   ALA B 378      11.769  89.222  -2.808  1.00 58.110          C  
ATOM   5534  O   ALA B 378      12.643  88.671  -3.481  1.00 57.980          O  
ATOM   5535  CB  ALA B 378       9.404  89.362  -3.564  1.00 81.030          C  
ATOM   5536  H   ALA B 378       9.058  89.157  -1.088  1.00 70.270          H  
ATOM   5537  HA  ALA B 378      10.431  87.568  -3.008  1.00 69.130          H  
ATOM   5538 1HB  ALA B 378       9.729  89.323  -4.598  1.00 97.240          H  
ATOM   5539 2HB  ALA B 378       8.432  88.905  -3.465  1.00 97.240          H  
ATOM   5540 3HB  ALA B 378       9.352  90.393  -3.239  1.00 97.240          H  
ATOM   5541  N   ALA B 379      11.982  90.367  -2.146  1.00 58.710          N  
ATOM   5542  CA  ALA B 379      13.269  91.047  -2.195  1.00 59.220          C  
ATOM   5543  C   ALA B 379      14.388  90.310  -1.457  1.00 60.320          C  
ATOM   5544  O   ALA B 379      15.494  90.133  -1.980  1.00 60.380          O  
ATOM   5545  CB  ALA B 379      13.117  92.430  -1.592  1.00 82.700          C  
ATOM   5546  H   ALA B 379      11.213  90.819  -1.642  1.00 70.450          H  
ATOM   5547  HA  ALA B 379      13.557  91.136  -3.240  1.00 71.060          H  
ATOM   5548 1HB  ALA B 379      14.062  92.964  -1.657  1.00 99.240          H  
ATOM   5549 2HB  ALA B 379      12.346  92.976  -2.134  1.00 99.240          H  
ATOM   5550 3HB  ALA B 379      12.822  92.334  -0.545  1.00 99.240          H  
ATOM   5551  N   ALA B 380      14.116  89.847  -0.238  1.00 61.210          N  
ATOM   5552  CA  ALA B 380      15.148  89.205   0.565  1.00 62.310          C  
ATOM   5553  C   ALA B 380      15.256  87.735   0.207  1.00 61.890          C  
ATOM   5554  O   ALA B 380      14.960  86.842   1.025  1.00 62.290          O  
ATOM   5555  CB  ALA B 380      14.856  89.396   2.036  1.00 86.790          C  
ATOM   5556  H   ALA B 380      13.180  89.974   0.159  1.00 73.450          H  
ATOM   5557  HA  ALA B 380      16.102  89.676   0.333  1.00 74.770          H  
ATOM   5558 1HB  ALA B 380      15.634  88.938   2.634  1.00104.150          H  
ATOM   5559 2HB  ALA B 380      14.805  90.461   2.259  1.00104.150          H  
ATOM   5560 3HB  ALA B 380      13.928  88.955   2.243  1.00104.150          H  
ATOM   5561  N   SER B 381      15.775  87.493  -0.994  1.00 61.060          N  
ATOM   5562  CA  SER B 381      15.861  86.168  -1.604  1.00 60.550          C  
ATOM   5563  C   SER B 381      16.698  85.150  -0.831  1.00 60.600          C  
ATOM   5564  O   SER B 381      16.518  83.942  -1.000  1.00 60.560          O  
ATOM   5565  CB  SER B 381      16.427  86.308  -2.997  1.00 84.970          C  
ATOM   5566  OG  SER B 381      17.766  86.716  -2.951  1.00 84.970          O  
ATOM   5567  H   SER B 381      16.011  88.321  -1.551  1.00 73.270          H  
ATOM   5568  HA  SER B 381      14.848  85.788  -1.694  1.00 72.660          H  
ATOM   5569 1HB  SER B 381      16.348  85.356  -3.519  1.00101.970          H  
ATOM   5570 2HB  SER B 381      15.837  87.040  -3.551  1.00101.970          H  
ATOM   5571  HG  SER B 381      18.043  86.817  -3.866  1.00101.970          H  
ATOM   5572  N   LEU B 382      17.623  85.616   0.010  1.00 60.740          N  
ATOM   5573  CA  LEU B 382      18.438  84.712   0.821  1.00 60.800          C  
ATOM   5574  C   LEU B 382      17.935  84.541   2.259  1.00 61.760          C  
ATOM   5575  O   LEU B 382      18.525  83.780   3.021  1.00 61.980          O  
ATOM   5576  CB  LEU B 382      19.899  85.196   0.865  1.00 85.100          C  
ATOM   5577  CG  LEU B 382      20.678  85.240  -0.483  1.00 85.100          C  
ATOM   5578  CD1 LEU B 382      22.045  85.869  -0.240  1.00 85.100          C  
ATOM   5579  CD2 LEU B 382      20.863  83.813  -1.036  1.00 85.100          C  
ATOM   5580  H   LEU B 382      17.768  86.615   0.066  1.00 72.890          H  
ATOM   5581  HA  LEU B 382      18.405  83.729   0.363  1.00 72.960          H  
ATOM   5582 1HB  LEU B 382      19.908  86.200   1.280  1.00102.120          H  
ATOM   5583 2HB  LEU B 382      20.456  84.544   1.543  1.00102.120          H  
ATOM   5584  HG  LEU B 382      20.132  85.848  -1.208  1.00102.120          H  
ATOM   5585 1HD1 LEU B 382      22.602  85.907  -1.176  1.00102.120          H  
ATOM   5586 2HD1 LEU B 382      21.921  86.880   0.146  1.00102.120          H  
ATOM   5587 3HD1 LEU B 382      22.587  85.271   0.479  1.00102.120          H  
ATOM   5588 1HD2 LEU B 382      21.422  83.862  -1.970  1.00102.120          H  
ATOM   5589 2HD2 LEU B 382      21.416  83.208  -0.314  1.00102.120          H  
ATOM   5590 3HD2 LEU B 382      19.899  83.352  -1.229  1.00102.120          H  
ATOM   5591  N   THR B 383      16.894  85.281   2.656  1.00 62.350          N  
ATOM   5592  CA  THR B 383      16.397  85.202   4.037  1.00 63.290          C  
ATOM   5593  C   THR B 383      14.894  84.984   4.143  1.00 63.650          C  
ATOM   5594  O   THR B 383      14.429  83.995   4.727  1.00 64.110          O  
ATOM   5595  CB  THR B 383      16.755  86.473   4.852  1.00 88.230          C  
ATOM   5596  OG1 THR B 383      18.178  86.622   4.914  1.00 88.230          O  
ATOM   5597  CG2 THR B 383      16.201  86.367   6.288  1.00 88.230          C  
ATOM   5598  H   THR B 383      16.405  85.864   1.979  1.00 74.820          H  
ATOM   5599  HA  THR B 383      16.879  84.354   4.521  1.00 75.950          H  
ATOM   5600  HB  THR B 383      16.328  87.346   4.370  1.00105.880          H  
ATOM   5601  HG1 THR B 383      18.514  86.794   4.034  1.00105.880          H  
ATOM   5602 1HG2 THR B 383      16.469  87.264   6.839  1.00105.880          H  
ATOM   5603 2HG2 THR B 383      15.122  86.268   6.283  1.00105.880          H  
ATOM   5604 3HG2 THR B 383      16.636  85.497   6.778  1.00105.880          H  
ATOM   5605  N   LEU B 384      14.126  85.922   3.598  1.00 63.440          N  
ATOM   5606  CA  LEU B 384      12.703  85.869   3.811  1.00 63.850          C  
ATOM   5607  C   LEU B 384      12.031  85.001   2.771  1.00 63.760          C  
ATOM   5608  O   LEU B 384      10.974  84.433   3.058  1.00 64.200          O  
ATOM   5609  CB  LEU B 384      12.116  87.266   3.806  1.00 89.230          C  
ATOM   5610  CG  LEU B 384      12.587  88.282   4.877  1.00 89.230          C  
ATOM   5611  CD1 LEU B 384      11.900  89.615   4.579  1.00 89.230          C  
ATOM   5612  CD2 LEU B 384      12.261  87.800   6.271  1.00 89.230          C  
ATOM   5613  H   LEU B 384      14.531  86.666   3.033  1.00 76.130          H  
ATOM   5614  HA  LEU B 384      12.518  85.416   4.776  1.00 76.620          H  
ATOM   5615 1HB  LEU B 384      12.363  87.686   2.870  1.00107.070          H  
ATOM   5616 2HB  LEU B 384      11.035  87.183   3.889  1.00107.070          H  
ATOM   5617  HG  LEU B 384      13.663  88.429   4.801  1.00107.070          H  
ATOM   5618 1HD1 LEU B 384      12.220  90.364   5.301  1.00107.070          H  
ATOM   5619 2HD1 LEU B 384      12.166  89.946   3.580  1.00107.070          H  
ATOM   5620 3HD1 LEU B 384      10.818  89.493   4.641  1.00107.070          H  
ATOM   5621 1HD2 LEU B 384      12.593  88.544   6.996  1.00107.070          H  
ATOM   5622 2HD2 LEU B 384      11.186  87.651   6.371  1.00107.070          H  
ATOM   5623 3HD2 LEU B 384      12.773  86.878   6.458  1.00107.070          H  
ATOM   5624  N   TYR B 385      12.595  84.902   1.568  1.00 63.190          N  
ATOM   5625  CA  TYR B 385      11.985  84.033   0.578  1.00 63.080          C  
ATOM   5626  C   TYR B 385      11.989  82.591   1.142  1.00 63.340          C  
ATOM   5627  O   TYR B 385      10.954  81.943   1.110  1.00 62.760          O  
ATOM   5628  CB  TYR B 385      12.608  84.182  -0.818  1.00 88.360          C  
ATOM   5629  CG  TYR B 385      11.992  83.314  -1.870  1.00 88.360          C  
ATOM   5630  CD1 TYR B 385      10.770  83.683  -2.411  1.00 88.360          C  
ATOM   5631  CD2 TYR B 385      12.638  82.179  -2.326  1.00 88.360          C  
ATOM   5632  CE1 TYR B 385      10.181  82.911  -3.401  1.00 88.360          C  
ATOM   5633  CE2 TYR B 385      12.055  81.417  -3.323  1.00 88.360          C  
ATOM   5634  CZ  TYR B 385      10.829  81.780  -3.857  1.00 88.360          C  
ATOM   5635  OH  TYR B 385      10.262  80.998  -4.848  1.00 88.360          O  
ATOM   5636  H   TYR B 385      13.433  85.446   1.343  1.00 75.830          H  
ATOM   5637  HA  TYR B 385      10.941  84.328   0.467  1.00 75.700          H  
ATOM   5638 1HB  TYR B 385      12.487  85.199  -1.143  1.00106.030          H  
ATOM   5639 2HB  TYR B 385      13.649  84.013  -0.814  1.00106.030          H  
ATOM   5640  HD1 TYR B 385      10.270  84.586  -2.050  1.00106.030          H  
ATOM   5641  HD2 TYR B 385      13.601  81.889  -1.907  1.00106.030          H  
ATOM   5642  HE1 TYR B 385       9.218  83.197  -3.825  1.00106.030          H  
ATOM   5643  HE2 TYR B 385      12.560  80.523  -3.691  1.00106.030          H  
ATOM   5644  HH  TYR B 385       9.337  81.314  -5.057  1.00106.030          H  
ATOM   5645  N   PRO B 386      13.122  82.009   1.623  1.00 64.240          N  
ATOM   5646  CA  PRO B 386      13.139  80.720   2.303  1.00 64.640          C  
ATOM   5647  C   PRO B 386      12.077  80.582   3.412  1.00 65.210          C  
ATOM   5648  O   PRO B 386      11.415  79.538   3.502  1.00 65.140          O  
ATOM   5649  CB  PRO B 386      14.553  80.710   2.881  1.00 96.960          C  
ATOM   5650  CG  PRO B 386      15.366  81.478   1.887  1.00 96.960          C  
ATOM   5651  CD  PRO B 386      14.481  82.580   1.418  1.00 96.960          C  
ATOM   5652  HA  PRO B 386      13.019  79.928   1.554  1.00 77.570          H  
ATOM   5653 1HB  PRO B 386      14.565  81.179   3.880  1.00116.350          H  
ATOM   5654 2HB  PRO B 386      14.896  79.696   2.999  1.00116.350          H  
ATOM   5655 1HG  PRO B 386      16.286  81.863   2.369  1.00116.350          H  
ATOM   5656 2HG  PRO B 386      15.689  80.836   1.073  1.00116.350          H  
ATOM   5657 1HD  PRO B 386      14.668  83.457   1.979  1.00116.350          H  
ATOM   5658 2HD  PRO B 386      14.715  82.693   0.377  1.00116.350          H  
ATOM   5659  N   ARG B 387      11.857  81.650   4.198  1.00 65.720          N  
ATOM   5660  CA  ARG B 387      10.834  81.596   5.247  1.00 66.250          C  
ATOM   5661  C   ARG B 387       9.431  81.517   4.641  1.00 65.270          C  
ATOM   5662  O   ARG B 387       8.574  80.781   5.133  1.00 65.540          O  
ATOM   5663  CB  ARG B 387      10.956  82.791   6.170  1.00 92.540          C  
ATOM   5664  CG  ARG B 387      12.201  82.763   7.040  1.00 92.540          C  
ATOM   5665  CD  ARG B 387      12.337  83.979   7.848  1.00 92.540          C  
ATOM   5666  NE  ARG B 387      13.575  83.980   8.612  1.00 92.540          N  
ATOM   5667  CZ  ARG B 387      14.041  85.016   9.343  1.00 92.540          C  
ATOM   5668  NH1 ARG B 387      13.363  86.143   9.419  1.00 92.540          N  
ATOM   5669  NH2 ARG B 387      15.189  84.893   9.989  1.00 92.540          N  
ATOM   5670  H   ARG B 387      12.467  82.475   4.149  1.00 78.860          H  
ATOM   5671  HA  ARG B 387      11.003  80.697   5.840  1.00 79.500          H  
ATOM   5672 1HB  ARG B 387      10.970  83.703   5.583  1.00111.050          H  
ATOM   5673 2HB  ARG B 387      10.088  82.833   6.823  1.00111.050          H  
ATOM   5674 1HG  ARG B 387      12.146  81.910   7.714  1.00111.050          H  
ATOM   5675 2HG  ARG B 387      13.086  82.669   6.414  1.00111.050          H  
ATOM   5676 1HD  ARG B 387      12.342  84.824   7.186  1.00111.050          H  
ATOM   5677 2HD  ARG B 387      11.500  84.056   8.541  1.00111.050          H  
ATOM   5678  HE  ARG B 387      14.135  83.136   8.588  1.00111.050          H  
ATOM   5679 1HH1 ARG B 387      12.487  86.243   8.931  1.00111.050          H  
ATOM   5680 2HH1 ARG B 387      13.719  86.913   9.971  1.00111.050          H  
ATOM   5681 1HH2 ARG B 387      15.712  84.028   9.932  1.00111.050          H  
ATOM   5682 2HH2 ARG B 387      15.548  85.658  10.540  1.00111.050          H  
ATOM   5683  N   LEU B 388       9.215  82.259   3.549  1.00 64.150          N  
ATOM   5684  CA  LEU B 388       7.949  82.225   2.822  1.00 63.090          C  
ATOM   5685  C   LEU B 388       7.679  80.814   2.356  1.00 62.980          C  
ATOM   5686  O   LEU B 388       6.611  80.246   2.639  1.00 62.690          O  
ATOM   5687  CB  LEU B 388       8.044  83.146   1.573  1.00 88.750          C  
ATOM   5688  CG  LEU B 388       6.894  83.150   0.537  1.00 88.750          C  
ATOM   5689  CD1 LEU B 388       5.667  83.637   1.144  1.00 88.750          C  
ATOM   5690  CD2 LEU B 388       7.321  83.990  -0.666  1.00 88.750          C  
ATOM   5691  H   LEU B 388       9.950  82.897   3.242  1.00 76.980          H  
ATOM   5692  HA  LEU B 388       7.157  82.551   3.487  1.00 75.710          H  
ATOM   5693 1HB  LEU B 388       8.163  84.159   1.934  1.00106.500          H  
ATOM   5694 2HB  LEU B 388       8.906  82.903   1.027  1.00106.500          H  
ATOM   5695  HG  LEU B 388       6.707  82.133   0.198  1.00106.500          H  
ATOM   5696 1HD1 LEU B 388       4.869  83.616   0.412  1.00106.500          H  
ATOM   5697 2HD1 LEU B 388       5.425  82.980   1.960  1.00106.500          H  
ATOM   5698 3HD1 LEU B 388       5.806  84.653   1.506  1.00106.500          H  
ATOM   5699 1HD2 LEU B 388       6.543  83.985  -1.416  1.00106.500          H  
ATOM   5700 2HD2 LEU B 388       7.511  85.007  -0.364  1.00106.500          H  
ATOM   5701 3HD2 LEU B 388       8.223  83.563  -1.085  1.00106.500          H  
ATOM   5702  N   LEU B 389       8.676  80.207   1.713  1.00 63.250          N  
ATOM   5703  CA  LEU B 389       8.491  78.899   1.120  1.00 63.110          C  
ATOM   5704  C   LEU B 389       8.095  77.867   2.138  1.00 64.060          C  
ATOM   5705  O   LEU B 389       7.134  77.126   1.943  1.00 63.940          O  
ATOM   5706  CB  LEU B 389       9.800  78.396   0.515  1.00 88.410          C  
ATOM   5707  CG  LEU B 389      10.362  79.128  -0.664  1.00 88.410          C  
ATOM   5708  CD1 LEU B 389      11.688  78.513  -0.997  1.00 88.410          C  
ATOM   5709  CD2 LEU B 389       9.455  79.060  -1.781  1.00 88.410          C  
ATOM   5710  H   LEU B 389       9.549  80.724   1.565  1.00 75.900          H  
ATOM   5711  HA  LEU B 389       7.705  78.963   0.381  1.00 75.730          H  
ATOM   5712 1HB  LEU B 389      10.557  78.425   1.296  1.00106.090          H  
ATOM   5713 2HB  LEU B 389       9.660  77.362   0.225  1.00106.090          H  
ATOM   5714  HG  LEU B 389      10.530  80.161  -0.415  1.00106.090          H  
ATOM   5715 1HD1 LEU B 389      12.134  79.024  -1.835  1.00106.090          H  
ATOM   5716 2HD1 LEU B 389      12.351  78.585  -0.148  1.00106.090          H  
ATOM   5717 3HD1 LEU B 389      11.542  77.469  -1.255  1.00106.090          H  
ATOM   5718 1HD2 LEU B 389       9.904  79.569  -2.603  1.00106.090          H  
ATOM   5719 2HD2 LEU B 389       9.307  78.028  -2.027  1.00106.090          H  
ATOM   5720 3HD2 LEU B 389       8.504  79.527  -1.556  1.00106.090          H  
ATOM   5721  N   ARG B 390       8.714  77.907   3.309  1.00 65.070          N  
ATOM   5722  CA  ARG B 390       8.416  76.931   4.344  1.00 66.070          C  
ATOM   5723  C   ARG B 390       6.926  76.857   4.697  1.00 66.090          C  
ATOM   5724  O   ARG B 390       6.475  75.849   5.248  1.00 66.440          O  
ATOM   5725  CB  ARG B 390       9.229  77.203   5.603  1.00 92.100          C  
ATOM   5726  CG  ARG B 390       9.072  76.138   6.705  1.00 92.100          C  
ATOM   5727  CD  ARG B 390      10.040  76.312   7.805  1.00 92.100          C  
ATOM   5728  NE  ARG B 390       9.857  75.297   8.844  1.00 92.100          N  
ATOM   5729  CZ  ARG B 390      10.614  75.174   9.956  1.00 92.100          C  
ATOM   5730  NH1 ARG B 390      11.616  76.002  10.178  1.00 92.100          N  
ATOM   5731  NH2 ARG B 390      10.345  74.217  10.833  1.00 92.100          N  
ATOM   5732  H   ARG B 390       9.489  78.570   3.441  1.00 78.080          H  
ATOM   5733  HA  ARG B 390       8.723  75.959   3.967  1.00 79.280          H  
ATOM   5734 1HB  ARG B 390      10.285  77.272   5.342  1.00110.520          H  
ATOM   5735 2HB  ARG B 390       8.932  78.170   6.018  1.00110.520          H  
ATOM   5736 1HG  ARG B 390       8.077  76.209   7.147  1.00110.520          H  
ATOM   5737 2HG  ARG B 390       9.203  75.152   6.279  1.00110.520          H  
ATOM   5738 1HD  ARG B 390      11.047  76.224   7.411  1.00110.520          H  
ATOM   5739 2HD  ARG B 390       9.901  77.296   8.252  1.00110.520          H  
ATOM   5740  HE  ARG B 390       9.094  74.638   8.718  1.00110.520          H  
ATOM   5741 1HH1 ARG B 390      11.825  76.736   9.519  1.00110.520          H  
ATOM   5742 2HH1 ARG B 390      12.176  75.907  11.015  1.00110.520          H  
ATOM   5743 1HH2 ARG B 390       9.574  73.582  10.677  1.00110.520          H  
ATOM   5744 2HH2 ARG B 390      10.906  74.123  11.668  1.00110.520          H  
ATOM   5745  N   ARG B 391       6.177  77.941   4.469  1.00 65.790          N  
ATOM   5746  CA  ARG B 391       4.776  77.964   4.821  1.00 65.940          C  
ATOM   5747  C   ARG B 391       3.866  77.757   3.599  1.00 64.680          C  
ATOM   5748  O   ARG B 391       2.879  77.034   3.708  1.00 64.680          O  
ATOM   5749  CB  ARG B 391       4.455  79.288   5.503  1.00 92.260          C  
ATOM   5750  CG  ARG B 391       5.298  79.579   6.793  1.00 92.260          C  
ATOM   5751  CD  ARG B 391       5.051  78.612   7.910  1.00 92.260          C  
ATOM   5752  NE  ARG B 391       3.713  78.758   8.463  1.00 92.260          N  
ATOM   5753  CZ  ARG B 391       2.976  77.772   9.027  1.00 92.260          C  
ATOM   5754  NH1 ARG B 391       3.388  76.530   9.122  1.00 92.260          N  
ATOM   5755  NH2 ARG B 391       1.795  78.018   9.484  1.00 92.260          N  
ATOM   5756  H   ARG B 391       6.576  78.735   3.965  1.00 78.950          H  
ATOM   5757  HA  ARG B 391       4.576  77.149   5.510  1.00 79.130          H  
ATOM   5758 1HB  ARG B 391       4.640  80.105   4.801  1.00110.710          H  
ATOM   5759 2HB  ARG B 391       3.401  79.314   5.772  1.00110.710          H  
ATOM   5760 1HG  ARG B 391       6.360  79.537   6.537  1.00110.710          H  
ATOM   5761 2HG  ARG B 391       5.060  80.580   7.153  1.00110.710          H  
ATOM   5762 1HD  ARG B 391       5.191  77.595   7.573  1.00110.710          H  
ATOM   5763 2HD  ARG B 391       5.768  78.819   8.705  1.00110.710          H  
ATOM   5764  HE  ARG B 391       3.301  79.684   8.436  1.00110.710          H  
ATOM   5765 1HH1 ARG B 391       4.294  76.251   8.780  1.00110.710          H  
ATOM   5766 2HH1 ARG B 391       2.721  75.848   9.533  1.00110.710          H  
ATOM   5767 1HH2 ARG B 391       1.374  78.946   9.438  1.00110.710          H  
ATOM   5768 2HH2 ARG B 391       1.253  77.223   9.861  1.00110.710          H  
ATOM   5769  N   VAL B 392       4.193  78.362   2.443  1.00 63.620          N  
ATOM   5770  CA  VAL B 392       3.306  78.222   1.267  1.00 62.350          C  
ATOM   5771  C   VAL B 392       3.544  76.920   0.467  1.00 61.950          C  
ATOM   5772  O   VAL B 392       2.608  76.355  -0.102  1.00 61.080          O  
ATOM   5773  CB  VAL B 392       3.346  79.488   0.339  1.00 87.800          C  
ATOM   5774  CG1 VAL B 392       2.928  80.683   1.132  1.00 87.800          C  
ATOM   5775  CG2 VAL B 392       4.733  79.763  -0.276  1.00 87.800          C  
ATOM   5776  H   VAL B 392       5.040  78.936   2.413  1.00 76.340          H  
ATOM   5777  HA  VAL B 392       2.280  78.175   1.642  1.00 74.820          H  
ATOM   5778  HB  VAL B 392       2.618  79.352  -0.460  1.00105.360          H  
ATOM   5779 1HG1 VAL B 392       2.912  81.556   0.477  1.00105.360          H  
ATOM   5780 2HG1 VAL B 392       1.930  80.516   1.545  1.00105.360          H  
ATOM   5781 3HG1 VAL B 392       3.637  80.840   1.943  1.00105.360          H  
ATOM   5782 1HG2 VAL B 392       4.679  80.652  -0.902  1.00105.360          H  
ATOM   5783 2HG2 VAL B 392       5.454  79.919   0.503  1.00105.360          H  
ATOM   5784 3HG2 VAL B 392       5.028  78.946  -0.881  1.00105.360          H  
ATOM   5785  N   VAL B 393       4.800  76.500   0.337  1.00 62.550          N  
ATOM   5786  CA  VAL B 393       5.170  75.282  -0.373  1.00 62.230          C  
ATOM   5787  C   VAL B 393       6.072  74.447   0.564  1.00 63.140          C  
ATOM   5788  O   VAL B 393       7.241  74.773   0.737  1.00 63.220          O  
ATOM   5789  CB  VAL B 393       5.815  75.621  -1.735  1.00 87.250          C  
ATOM   5790  CG1 VAL B 393       4.795  76.260  -2.641  1.00 87.250          C  
ATOM   5791  CG2 VAL B 393       6.963  76.592  -1.558  1.00 87.250          C  
ATOM   5792  H   VAL B 393       5.532  76.998   0.843  1.00 75.060          H  
ATOM   5793  HA  VAL B 393       4.256  74.746  -0.600  1.00 74.680          H  
ATOM   5794  HB  VAL B 393       6.143  74.708  -2.214  1.00104.700          H  
ATOM   5795 1HG1 VAL B 393       5.242  76.488  -3.589  1.00104.700          H  
ATOM   5796 2HG1 VAL B 393       3.964  75.574  -2.787  1.00104.700          H  
ATOM   5797 3HG1 VAL B 393       4.426  77.173  -2.204  1.00104.700          H  
ATOM   5798 1HG2 VAL B 393       7.357  76.797  -2.504  1.00104.700          H  
ATOM   5799 2HG2 VAL B 393       6.607  77.489  -1.119  1.00104.700          H  
ATOM   5800 3HG2 VAL B 393       7.747  76.219  -0.946  1.00104.700          H  
ATOM   5801  N   PRO B 394       5.617  73.320   1.105  1.00 63.840          N  
ATOM   5802  CA  PRO B 394       6.300  72.621   2.176  1.00 64.820          C  
ATOM   5803  C   PRO B 394       7.726  72.185   1.779  1.00 64.570          C  
ATOM   5804  O   PRO B 394       7.903  71.588   0.714  1.00 64.330          O  
ATOM   5805  CB  PRO B 394       5.382  71.412   2.408  1.00 97.230          C  
ATOM   5806  CG  PRO B 394       4.621  71.234   1.106  1.00 97.230          C  
ATOM   5807  CD  PRO B 394       4.471  72.628   0.533  1.00 97.230          C  
ATOM   5808  HA  PRO B 394       6.281  73.289   3.045  1.00 77.780          H  
ATOM   5809 1HB  PRO B 394       5.983  70.526   2.681  1.00116.680          H  
ATOM   5810 2HB  PRO B 394       4.707  71.613   3.251  1.00116.680          H  
ATOM   5811 1HG  PRO B 394       5.186  70.568   0.439  1.00116.680          H  
ATOM   5812 2HG  PRO B 394       3.651  70.747   1.295  1.00116.680          H  
ATOM   5813 1HD  PRO B 394       4.569  72.557  -0.565  1.00116.680          H  
ATOM   5814 2HD  PRO B 394       3.529  73.097   0.847  1.00116.680          H  
ATOM   5815  N   PRO B 395       8.711  72.317   2.686  1.00 64.680          N  
ATOM   5816  CA  PRO B 395      10.096  72.010   2.486  1.00 64.520          C  
ATOM   5817  C   PRO B 395      10.197  70.531   2.359  1.00 64.130          C  
ATOM   5818  O   PRO B 395       9.366  69.816   2.912  1.00 64.020          O  
ATOM   5819  CB  PRO B 395      10.737  72.480   3.787  1.00 96.780          C  
ATOM   5820  CG  PRO B 395       9.659  72.346   4.790  1.00 96.780          C  
ATOM   5821  CD  PRO B 395       8.393  72.667   4.037  1.00 96.780          C  
ATOM   5822  HA  PRO B 395      10.488  72.532   1.611  1.00 77.420          H  
ATOM   5823 1HB  PRO B 395      11.612  71.864   4.027  1.00116.140          H  
ATOM   5824 2HB  PRO B 395      11.070  73.517   3.689  1.00116.140          H  
ATOM   5825 1HG  PRO B 395       9.648  71.321   5.198  1.00116.140          H  
ATOM   5826 2HG  PRO B 395       9.845  73.009   5.637  1.00116.140          H  
ATOM   5827 1HD  PRO B 395       7.648  71.996   4.354  1.00116.140          H  
ATOM   5828 2HD  PRO B 395       8.115  73.721   4.151  1.00116.140          H  
ATOM   5829  N   GLY B 396      11.201  70.059   1.665  1.00 63.890          N  
ATOM   5830  CA  GLY B 396      11.409  68.631   1.572  1.00 63.520          C  
ATOM   5831  C   GLY B 396      10.582  67.978   0.461  1.00 62.090          C  
ATOM   5832  O   GLY B 396      10.804  66.804   0.141  1.00 61.640          O  
ATOM   5833  H   GLY B 396      11.836  70.690   1.197  1.00 76.670          H  
ATOM   5834 1HA  GLY B 396      12.462  68.442   1.405  1.00 76.220          H  
ATOM   5835 2HA  GLY B 396      11.160  68.176   2.528  1.00 76.220          H  
ATOM   5836  N   GLN B 397       9.595  68.704  -0.087  1.00 61.370          N  
ATOM   5837  CA  GLN B 397       8.716  68.193  -1.127  1.00 60.020          C  
ATOM   5838  C   GLN B 397       9.401  67.907  -2.456  1.00 59.150          C  
ATOM   5839  O   GLN B 397      10.166  68.722  -2.968  1.00 58.840          O  
ATOM   5840  CB  GLN B 397       7.599  69.209  -1.373  1.00 84.570          C  
ATOM   5841  CG  GLN B 397       6.558  68.818  -2.408  1.00 84.570          C  
ATOM   5842  CD  GLN B 397       5.494  69.882  -2.573  1.00 84.570          C  
ATOM   5843  OE1 GLN B 397       5.765  71.088  -2.531  1.00 84.570          O  
ATOM   5844  NE2 GLN B 397       4.259  69.441  -2.758  1.00 84.570          N  
ATOM   5845  H   GLN B 397       9.409  69.663   0.236  1.00 73.640          H  
ATOM   5846  HA  GLN B 397       8.277  67.263  -0.767  1.00 72.020          H  
ATOM   5847 1HB  GLN B 397       7.077  69.380  -0.435  1.00101.480          H  
ATOM   5848 2HB  GLN B 397       8.024  70.142  -1.656  1.00101.480          H  
ATOM   5849 1HG  GLN B 397       7.038  68.694  -3.377  1.00101.480          H  
ATOM   5850 2HG  GLN B 397       6.079  67.890  -2.103  1.00101.480          H  
ATOM   5851 1HE2 GLN B 397       3.504  70.089  -2.875  1.00101.480          H  
ATOM   5852 2HE2 GLN B 397       4.075  68.457  -2.787  1.00101.480          H  
ATOM   5853  N   ASP B 398       9.073  66.770  -3.054  1.00 58.720          N  
ATOM   5854  CA  ASP B 398       9.554  66.484  -4.394  1.00 57.830          C  
ATOM   5855  C   ASP B 398       8.503  66.929  -5.381  1.00 56.450          C  
ATOM   5856  O   ASP B 398       7.393  66.381  -5.436  1.00 55.920          O  
ATOM   5857  CB  ASP B 398       9.881  65.003  -4.597  1.00 81.320          C  
ATOM   5858  CG  ASP B 398      11.138  64.591  -3.864  1.00 81.320          C  
ATOM   5859  OD1 ASP B 398      12.068  65.372  -3.858  1.00 81.320          O  
ATOM   5860  OD2 ASP B 398      11.167  63.518  -3.308  1.00 81.320          O  
ATOM   5861  H   ASP B 398       8.478  66.106  -2.579  1.00 70.460          H  
ATOM   5862  HA  ASP B 398      10.461  67.058  -4.579  1.00 69.400          H  
ATOM   5863 1HB  ASP B 398       9.050  64.389  -4.251  1.00 97.580          H  
ATOM   5864 2HB  ASP B 398      10.016  64.804  -5.660  1.00 97.580          H  
ATOM   5865  N   PHE B 399       8.810  67.951  -6.152  1.00 55.860          N  
ATOM   5866  CA  PHE B 399       7.820  68.433  -7.083  1.00 54.560          C  
ATOM   5867  C   PHE B 399       7.771  67.404  -8.183  1.00 54.050          C  
ATOM   5868  O   PHE B 399       8.553  67.465  -9.124  1.00 53.160          O  
ATOM   5869  CB  PHE B 399       8.198  69.817  -7.613  1.00 76.900          C  
ATOM   5870  CG  PHE B 399       7.141  70.494  -8.486  1.00 76.900          C  
ATOM   5871  CD1 PHE B 399       5.881  70.819  -7.982  1.00 76.900          C  
ATOM   5872  CD2 PHE B 399       7.425  70.851  -9.788  1.00 76.900          C  
ATOM   5873  CE1 PHE B 399       4.952  71.463  -8.768  1.00 76.900          C  
ATOM   5874  CE2 PHE B 399       6.499  71.498 -10.574  1.00 76.900          C  
ATOM   5875  CZ  PHE B 399       5.259  71.801 -10.065  1.00 76.900          C  
ATOM   5876  H   PHE B 399       9.720  68.387  -6.077  1.00 67.030          H  
ATOM   5877  HA  PHE B 399       6.848  68.482  -6.591  1.00 65.470          H  
ATOM   5878 1HB  PHE B 399       8.436  70.465  -6.782  1.00 92.280          H  
ATOM   5879 2HB  PHE B 399       9.108  69.730  -8.212  1.00 92.280          H  
ATOM   5880  HD1 PHE B 399       5.628  70.563  -6.952  1.00 92.280          H  
ATOM   5881  HD2 PHE B 399       8.398  70.618 -10.191  1.00 92.280          H  
ATOM   5882  HE1 PHE B 399       3.969  71.707  -8.359  1.00 92.280          H  
ATOM   5883  HE2 PHE B 399       6.747  71.766 -11.607  1.00 92.280          H  
ATOM   5884  HZ  PHE B 399       4.523  72.311 -10.691  1.00 92.280          H  
ATOM   5885  N   GLN B 400       6.826  66.475  -8.064  1.00 54.610          N  
ATOM   5886  CA  GLN B 400       6.697  65.300  -8.933  1.00 54.300          C  
ATOM   5887  C   GLN B 400       6.627  65.629 -10.411  1.00 53.700          C  
ATOM   5888  O   GLN B 400       7.053  64.837 -11.252  1.00 53.160          O  
ATOM   5889  CB  GLN B 400       5.446  64.497  -8.561  1.00 76.140          C  
ATOM   5890  CG  GLN B 400       4.117  65.198  -8.878  1.00 76.140          C  
ATOM   5891  CD  GLN B 400       2.934  64.397  -8.452  1.00 76.140          C  
ATOM   5892  OE1 GLN B 400       3.019  63.171  -8.332  1.00 76.140          O  
ATOM   5893  NE2 GLN B 400       1.818  65.068  -8.209  1.00 76.140          N  
ATOM   5894  H   GLN B 400       6.271  66.529  -7.211  1.00 65.530          H  
ATOM   5895  HA  GLN B 400       7.571  64.670  -8.773  1.00 65.160          H  
ATOM   5896 1HB  GLN B 400       5.454  63.547  -9.096  1.00 91.370          H  
ATOM   5897 2HB  GLN B 400       5.463  64.274  -7.495  1.00 91.370          H  
ATOM   5898 1HG  GLN B 400       4.083  66.156  -8.366  1.00 91.370          H  
ATOM   5899 2HG  GLN B 400       4.022  65.349  -9.945  1.00 91.370          H  
ATOM   5900 1HE2 GLN B 400       0.994  64.582  -7.921  1.00 91.370          H  
ATOM   5901 2HE2 GLN B 400       1.796  66.069  -8.313  1.00 91.370          H  
ATOM   5902  N   HIS B 401       6.211  66.848 -10.724  1.00 53.790          N  
ATOM   5903  CA  HIS B 401       6.064  67.283 -12.101  1.00 53.300          C  
ATOM   5904  C   HIS B 401       7.419  67.710 -12.680  1.00 52.620          C  
ATOM   5905  O   HIS B 401       7.507  68.074 -13.842  1.00 52.020          O  
ATOM   5906  CB  HIS B 401       5.097  68.457 -12.177  1.00 74.820          C  
ATOM   5907  CG  HIS B 401       3.732  68.143 -11.689  1.00 74.820          C  
ATOM   5908  ND1 HIS B 401       2.887  67.285 -12.336  1.00 74.820          N  
ATOM   5909  CD2 HIS B 401       3.068  68.576 -10.596  1.00 74.820          C  
ATOM   5910  CE1 HIS B 401       1.758  67.198 -11.667  1.00 74.820          C  
ATOM   5911  NE2 HIS B 401       1.842  67.975 -10.600  1.00 74.820          N  
ATOM   5912  H   HIS B 401       5.911  67.448  -9.970  1.00 64.550          H  
ATOM   5913  HA  HIS B 401       5.676  66.468 -12.708  1.00 63.960          H  
ATOM   5914 1HB  HIS B 401       5.479  69.257 -11.597  1.00 89.780          H  
ATOM   5915 2HB  HIS B 401       5.024  68.804 -13.209  1.00 89.780          H  
ATOM   5916  HD1 HIS B 401       3.045  66.862 -13.234  1.00 89.780          H  
ATOM   5917  HD2 HIS B 401       3.333  69.255  -9.791  1.00 89.780          H  
ATOM   5918  HE1 HIS B 401       0.952  66.574 -12.020  1.00 89.780          H  
ATOM   5919  N   GLY B 402       8.478  67.607 -11.889  1.00 52.710          N  
ATOM   5920  CA  GLY B 402       9.843  67.914 -12.276  1.00 52.120          C  
ATOM   5921  C   GLY B 402      10.597  68.610 -11.160  1.00 52.280          C  
ATOM   5922  O   GLY B 402      10.422  69.800 -10.906  1.00 51.830          O  
ATOM   5923  H   GLY B 402       8.328  67.319 -10.925  1.00 63.250          H  
ATOM   5924 1HA  GLY B 402      10.362  67.003 -12.570  1.00 62.540          H  
ATOM   5925 2HA  GLY B 402       9.817  68.564 -13.138  1.00 62.540          H  
ATOM   5926  N   TYR B 403      11.530  67.873 -10.563  1.00 52.940          N  
ATOM   5927  CA  TYR B 403      12.360  68.377  -9.475  1.00 53.190          C  
ATOM   5928  C   TYR B 403      13.839  68.311  -9.828  1.00 53.620          C  
ATOM   5929  O   TYR B 403      14.701  68.300  -8.954  1.00 53.860          O  
ATOM   5930  CB  TYR B 403      12.051  67.625  -8.178  1.00 74.370          C  
ATOM   5931  CG  TYR B 403      12.169  66.106  -8.253  1.00 74.370          C  
ATOM   5932  CD1 TYR B 403      13.391  65.489  -8.058  1.00 74.370          C  
ATOM   5933  CD2 TYR B 403      11.044  65.328  -8.510  1.00 74.370          C  
ATOM   5934  CE1 TYR B 403      13.490  64.115  -8.120  1.00 74.370          C  
ATOM   5935  CE2 TYR B 403      11.143  63.963  -8.570  1.00 74.370          C  
ATOM   5936  CZ  TYR B 403      12.361  63.353  -8.376  1.00 74.370          C  
ATOM   5937  OH  TYR B 403      12.462  61.982  -8.429  1.00 74.370          O  
ATOM   5938  H   TYR B 403      11.630  66.902 -10.840  1.00 63.530          H  
ATOM   5939  HA  TYR B 403      12.100  69.418  -9.312  1.00 63.830          H  
ATOM   5940 1HB  TYR B 403      12.714  67.983  -7.388  1.00 89.240          H  
ATOM   5941 2HB  TYR B 403      11.039  67.861  -7.875  1.00 89.240          H  
ATOM   5942  HD1 TYR B 403      14.279  66.086  -7.851  1.00 89.240          H  
ATOM   5943  HD2 TYR B 403      10.090  65.787  -8.661  1.00 89.240          H  
ATOM   5944  HE1 TYR B 403      14.455  63.635  -7.963  1.00 89.240          H  
ATOM   5945  HE2 TYR B 403      10.258  63.361  -8.770  1.00 89.240          H  
ATOM   5946  HH  TYR B 403      13.374  61.721  -8.264  1.00 89.240          H  
ATOM   5947  N   ALA B 404      14.119  68.273 -11.127  1.00 53.730          N  
ATOM   5948  CA  ALA B 404      15.467  68.124 -11.684  1.00 54.130          C  
ATOM   5949  C   ALA B 404      16.313  69.407 -11.698  1.00 54.330          C  
ATOM   5950  O   ALA B 404      17.468  69.380 -12.125  1.00 54.290          O  
ATOM   5951  CB  ALA B 404      15.354  67.594 -13.102  1.00 75.620          C  
ATOM   5952  H   ALA B 404      13.337  68.311 -11.766  1.00 64.480          H  
ATOM   5953  HA  ALA B 404      15.993  67.391 -11.071  1.00 64.960          H  
ATOM   5954 1HB  ALA B 404      16.352  67.426 -13.505  1.00 90.750          H  
ATOM   5955 2HB  ALA B 404      14.802  66.654 -13.093  1.00 90.750          H  
ATOM   5956 3HB  ALA B 404      14.832  68.318 -13.721  1.00 90.750          H  
ATOM   5957  N   GLY B 405      15.737  70.524 -11.286  1.00 54.560          N  
ATOM   5958  CA  GLY B 405      16.434  71.804 -11.238  1.00 54.820          C  
ATOM   5959  C   GLY B 405      17.002  72.030  -9.839  1.00 56.190          C  
ATOM   5960  O   GLY B 405      17.348  71.073  -9.134  1.00 56.660          O  
ATOM   5961  H   GLY B 405      14.787  70.473 -10.962  1.00 65.470          H  
ATOM   5962 1HA  GLY B 405      17.240  71.820 -11.974  1.00 65.780          H  
ATOM   5963 2HA  GLY B 405      15.745  72.609 -11.491  1.00 65.780          H  
ATOM   5964  N   VAL B 406      17.135  73.299  -9.450  1.00 56.860          N  
ATOM   5965  CA  VAL B 406      17.706  73.649  -8.151  1.00 58.190          C  
ATOM   5966  C   VAL B 406      16.647  74.278  -7.260  1.00 58.920          C  
ATOM   5967  O   VAL B 406      16.051  75.297  -7.615  1.00 58.630          O  
ATOM   5968  CB  VAL B 406      18.898  74.607  -8.326  1.00 80.930          C  
ATOM   5969  CG1 VAL B 406      19.472  75.005  -6.958  1.00 80.930          C  
ATOM   5970  CG2 VAL B 406      19.963  73.915  -9.173  1.00 80.930          C  
ATOM   5971  H   VAL B 406      16.831  74.037 -10.071  1.00 68.230          H  
ATOM   5972  HA  VAL B 406      18.066  72.741  -7.671  1.00 69.830          H  
ATOM   5973  HB  VAL B 406      18.563  75.515  -8.827  1.00 97.120          H  
ATOM   5974 1HG1 VAL B 406      20.312  75.684  -7.102  1.00 97.120          H  
ATOM   5975 2HG1 VAL B 406      18.710  75.507  -6.360  1.00 97.120          H  
ATOM   5976 3HG1 VAL B 406      19.813  74.112  -6.432  1.00 97.120          H  
ATOM   5977 1HG2 VAL B 406      20.810  74.583  -9.320  1.00 97.120          H  
ATOM   5978 2HG2 VAL B 406      20.295  73.010  -8.668  1.00 97.120          H  
ATOM   5979 3HG2 VAL B 406      19.548  73.650 -10.144  1.00 97.120          H  
ATOM   5980  N   PHE B 407      16.426  73.663  -6.105  1.00 59.870          N  
ATOM   5981  CA  PHE B 407      15.385  74.096  -5.177  1.00 60.670          C  
ATOM   5982  C   PHE B 407      15.864  74.253  -3.734  1.00 62.000          C  
ATOM   5983  O   PHE B 407      16.657  73.445  -3.240  1.00 62.260          O  
ATOM   5984  CB  PHE B 407      14.264  73.049  -5.163  1.00 84.620          C  
ATOM   5985  CG  PHE B 407      13.577  72.817  -6.474  1.00 84.620          C  
ATOM   5986  CD1 PHE B 407      14.119  71.951  -7.403  1.00 84.620          C  
ATOM   5987  CD2 PHE B 407      12.370  73.429  -6.770  1.00 84.620          C  
ATOM   5988  CE1 PHE B 407      13.495  71.720  -8.584  1.00 84.620          C  
ATOM   5989  CE2 PHE B 407      11.727  73.185  -7.965  1.00 84.620          C  
ATOM   5990  CZ  PHE B 407      12.294  72.327  -8.878  1.00 84.620          C  
ATOM   5991  H   PHE B 407      16.991  72.835  -5.896  1.00 71.840          H  
ATOM   5992  HA  PHE B 407      14.996  75.055  -5.521  1.00 72.800          H  
ATOM   5993 1HB  PHE B 407      14.673  72.103  -4.836  1.00101.540          H  
ATOM   5994 2HB  PHE B 407      13.507  73.340  -4.445  1.00101.540          H  
ATOM   5995  HD1 PHE B 407      15.062  71.454  -7.193  1.00101.540          H  
ATOM   5996  HD2 PHE B 407      11.926  74.101  -6.054  1.00101.540          H  
ATOM   5997  HE1 PHE B 407      13.949  71.050  -9.281  1.00101.540          H  
ATOM   5998  HE2 PHE B 407      10.774  73.670  -8.186  1.00101.540          H  
ATOM   5999  HZ  PHE B 407      11.791  72.124  -9.831  1.00101.540          H  
ATOM   6000  N   HIS B 408      15.212  75.151  -2.989  1.00 62.850          N  
ATOM   6001  CA  HIS B 408      15.474  75.297  -1.553  1.00 64.150          C  
ATOM   6002  C   HIS B 408      15.052  74.038  -0.821  1.00 64.640          C  
ATOM   6003  O   HIS B 408      15.476  73.757   0.298  1.00 65.760          O  
ATOM   6004  CB  HIS B 408      14.697  76.465  -0.974  1.00 89.290          C  
ATOM   6005  CG  HIS B 408      15.178  77.771  -1.422  1.00 89.290          C  
ATOM   6006  ND1 HIS B 408      14.824  78.319  -2.636  1.00 89.290          N  
ATOM   6007  CD2 HIS B 408      15.984  78.664  -0.821  1.00 89.290          C  
ATOM   6008  CE1 HIS B 408      15.399  79.505  -2.755  1.00 89.290          C  
ATOM   6009  NE2 HIS B 408      16.107  79.734  -1.664  1.00 89.290          N  
ATOM   6010  H   HIS B 408      14.572  75.809  -3.428  1.00 75.420          H  
ATOM   6011  HA  HIS B 408      16.535  75.458  -1.386  1.00 76.980          H  
ATOM   6012 1HB  HIS B 408      13.654  76.363  -1.252  1.00107.150          H  
ATOM   6013 2HB  HIS B 408      14.752  76.435   0.114  1.00107.150          H  
ATOM   6014  HD2 HIS B 408      16.449  78.555   0.161  1.00107.150          H  
ATOM   6015  HE1 HIS B 408      15.304  80.181  -3.605  1.00107.150          H  
ATOM   6016  HE2 HIS B 408      16.657  80.562  -1.462  1.00107.150          H  
ATOM   6017  N   PHE B 409      14.172  73.286  -1.453  1.00 63.810          N  
ATOM   6018  CA  PHE B 409      13.687  72.052  -0.892  1.00 64.130          C  
ATOM   6019  C   PHE B 409      14.804  71.038  -0.810  1.00 65.100          C  
ATOM   6020  O   PHE B 409      14.809  70.228   0.112  1.00 65.770          O  
ATOM   6021  CB  PHE B 409      12.553  71.502  -1.721  1.00 89.650          C  
ATOM   6022  CG  PHE B 409      11.311  72.316  -1.651  1.00 89.650          C  
ATOM   6023  CD1 PHE B 409      11.174  73.476  -0.846  1.00 89.650          C  
ATOM   6024  CD2 PHE B 409      10.234  71.905  -2.360  1.00 89.650          C  
ATOM   6025  CE1 PHE B 409      10.001  74.124  -0.818  1.00 89.650          C  
ATOM   6026  CE2 PHE B 409       9.072  72.573  -2.299  1.00 89.650          C  
ATOM   6027  CZ  PHE B 409       8.967  73.655  -1.542  1.00 89.650          C  
ATOM   6028  H   PHE B 409      13.849  73.592  -2.357  1.00 76.570          H  
ATOM   6029  HA  PHE B 409      13.339  72.230   0.120  1.00 76.960          H  
ATOM   6030 1HB  PHE B 409      12.859  71.438  -2.763  1.00107.580          H  
ATOM   6031 2HB  PHE B 409      12.311  70.484  -1.399  1.00107.580          H  
ATOM   6032  HD1 PHE B 409      11.977  73.868  -0.242  1.00107.580          H  
ATOM   6033  HD2 PHE B 409      10.313  71.020  -2.975  1.00107.580          H  
ATOM   6034  HE1 PHE B 409       9.868  75.012  -0.201  1.00107.580          H  
ATOM   6035  HE2 PHE B 409       8.203  72.224  -2.861  1.00107.580          H  
ATOM   6036  HZ  PHE B 409       8.057  74.139  -1.506  1.00107.580          H  
ATOM   6037  N   GLN B 410      15.738  71.067  -1.768  1.00 65.210          N  
ATOM   6038  CA  GLN B 410      16.860  70.150  -1.789  1.00 66.120          C  
ATOM   6039  C   GLN B 410      17.770  70.533  -0.633  1.00 67.280          C  
ATOM   6040  O   GLN B 410      18.254  69.684   0.112  1.00 68.280          O  
ATOM   6041  CB  GLN B 410      17.565  70.259  -3.132  1.00 92.200          C  
ATOM   6042  CG  GLN B 410      16.726  69.729  -4.296  1.00 92.200          C  
ATOM   6043  CD  GLN B 410      17.258  70.202  -5.637  1.00 92.200          C  
ATOM   6044  OE1 GLN B 410      17.902  71.262  -5.661  1.00 92.200          O  
ATOM   6045  NE2 GLN B 410      16.981  69.499  -6.720  1.00 92.200          N  
ATOM   6046  H   GLN B 410      15.724  71.779  -2.497  1.00 78.250          H  
ATOM   6047  HA  GLN B 410      16.502  69.133  -1.647  1.00 79.340          H  
ATOM   6048 1HB  GLN B 410      17.825  71.291  -3.320  1.00110.640          H  
ATOM   6049 2HB  GLN B 410      18.492  69.695  -3.102  1.00110.640          H  
ATOM   6050 1HG  GLN B 410      16.754  68.639  -4.276  1.00110.640          H  
ATOM   6051 2HG  GLN B 410      15.701  70.069  -4.186  1.00110.640          H  
ATOM   6052 1HE2 GLN B 410      17.288  69.847  -7.638  1.00110.640          H  
ATOM   6053 2HE2 GLN B 410      16.442  68.653  -6.656  1.00110.640          H  
ATOM   6054  N   LEU B 411      17.921  71.839  -0.403  1.00 67.200          N  
ATOM   6055  CA  LEU B 411      18.754  72.263   0.717  1.00 68.320          C  
ATOM   6056  C   LEU B 411      18.166  71.715   2.017  1.00 69.080          C  
ATOM   6057  O   LEU B 411      18.885  71.271   2.931  1.00 70.230          O  
ATOM   6058  CB  LEU B 411      18.817  73.785   0.824  1.00 95.200          C  
ATOM   6059  CG  LEU B 411      19.551  74.564  -0.255  1.00 95.200          C  
ATOM   6060  CD1 LEU B 411      19.302  76.068  -0.007  1.00 95.200          C  
ATOM   6061  CD2 LEU B 411      21.046  74.237  -0.199  1.00 95.200          C  
ATOM   6062  H   LEU B 411      17.508  72.502  -1.067  1.00 80.640          H  
ATOM   6063  HA  LEU B 411      19.742  71.841   0.590  1.00 81.980          H  
ATOM   6064 1HB  LEU B 411      17.810  74.169   0.879  1.00114.240          H  
ATOM   6065 2HB  LEU B 411      19.299  74.006   1.731  1.00114.240          H  
ATOM   6066  HG  LEU B 411      19.154  74.309  -1.239  1.00114.240          H  
ATOM   6067 1HD1 LEU B 411      19.811  76.654  -0.771  1.00114.240          H  
ATOM   6068 2HD1 LEU B 411      18.240  76.277  -0.046  1.00114.240          H  
ATOM   6069 3HD1 LEU B 411      19.681  76.346   0.975  1.00114.240          H  
ATOM   6070 1HD2 LEU B 411      21.571  74.813  -0.960  1.00114.240          H  
ATOM   6071 2HD2 LEU B 411      21.436  74.494   0.786  1.00114.240          H  
ATOM   6072 3HD2 LEU B 411      21.212  73.184  -0.385  1.00114.240          H  
ATOM   6073  N   TRP B 412      16.839  71.713   2.114  1.00 68.450          N  
ATOM   6074  CA  TRP B 412      16.236  71.114   3.289  1.00 69.160          C  
ATOM   6075  C   TRP B 412      16.486  69.591   3.312  1.00 69.920          C  
ATOM   6076  O   TRP B 412      16.971  69.062   4.309  1.00 70.940          O  
ATOM   6077  CB  TRP B 412      14.728  71.371   3.313  1.00 96.540          C  
ATOM   6078  CG  TRP B 412      14.311  72.741   3.747  1.00 96.540          C  
ATOM   6079  CD1 TRP B 412      13.817  73.740   2.963  1.00 96.540          C  
ATOM   6080  CD2 TRP B 412      14.287  73.248   5.095  1.00 96.540          C  
ATOM   6081  NE1 TRP B 412      13.494  74.821   3.728  1.00 96.540          N  
ATOM   6082  CE2 TRP B 412      13.770  74.540   5.034  1.00 96.540          C  
ATOM   6083  CE3 TRP B 412      14.645  72.713   6.333  1.00 96.540          C  
ATOM   6084  CZ2 TRP B 412      13.599  75.309   6.159  1.00 96.540          C  
ATOM   6085  CZ3 TRP B 412      14.475  73.492   7.464  1.00 96.540          C  
ATOM   6086  CH2 TRP B 412      13.964  74.756   7.377  1.00 96.540          C  
ATOM   6087  H   TRP B 412      16.281  72.172   1.386  1.00 82.140          H  
ATOM   6088  HA  TRP B 412      16.685  71.558   4.176  1.00 82.990          H  
ATOM   6089 1HB  TRP B 412      14.325  71.208   2.327  1.00115.850          H  
ATOM   6090 2HB  TRP B 412      14.254  70.647   3.973  1.00115.850          H  
ATOM   6091  HD1 TRP B 412      13.683  73.687   1.896  1.00115.850          H  
ATOM   6092  HE1 TRP B 412      13.105  75.689   3.391  1.00115.850          H  
ATOM   6093  HE3 TRP B 412      15.050  71.702   6.409  1.00115.850          H  
ATOM   6094  HZ2 TRP B 412      13.196  76.318   6.109  1.00115.850          H  
ATOM   6095  HZ3 TRP B 412      14.758  73.068   8.427  1.00115.850          H  
ATOM   6096  HH2 TRP B 412      13.846  75.341   8.283  1.00115.850          H  
ATOM   6097  N   GLN B 413      16.277  68.895   2.183  1.00 69.450          N  
ATOM   6098  CA  GLN B 413      16.404  67.428   2.130  1.00 70.120          C  
ATOM   6099  C   GLN B 413      17.780  66.908   2.489  1.00 71.150          C  
ATOM   6100  O   GLN B 413      17.913  65.894   3.186  1.00 72.140          O  
ATOM   6101  CB  GLN B 413      16.117  66.904   0.716  1.00 97.900          C  
ATOM   6102  CG  GLN B 413      14.692  66.997   0.264  1.00 97.900          C  
ATOM   6103  CD  GLN B 413      14.508  66.619  -1.186  1.00 97.900          C  
ATOM   6104  OE1 GLN B 413      15.480  66.589  -1.960  1.00 97.900          O  
ATOM   6105  NE2 GLN B 413      13.273  66.330  -1.555  1.00 97.900          N  
ATOM   6106  H   GLN B 413      15.924  69.391   1.361  1.00 83.340          H  
ATOM   6107  HA  GLN B 413      15.688  67.002   2.830  1.00 84.140          H  
ATOM   6108 1HB  GLN B 413      16.731  67.454   0.010  1.00117.480          H  
ATOM   6109 2HB  GLN B 413      16.420  65.862   0.651  1.00117.480          H  
ATOM   6110 1HG  GLN B 413      14.081  66.326   0.867  1.00117.480          H  
ATOM   6111 2HG  GLN B 413      14.358  67.984   0.383  1.00117.480          H  
ATOM   6112 1HE2 GLN B 413      13.054  66.038  -2.515  1.00117.480          H  
ATOM   6113 2HE2 GLN B 413      12.497  66.380  -0.893  1.00117.480          H  
ATOM   6114  N   PHE B 414      18.801  67.619   2.047  1.00 70.910          N  
ATOM   6115  CA  PHE B 414      20.159  67.183   2.255  1.00 71.770          C  
ATOM   6116  C   PHE B 414      20.820  67.784   3.479  1.00 72.770          C  
ATOM   6117  O   PHE B 414      22.024  67.614   3.670  1.00 73.750          O  
ATOM   6118  CB  PHE B 414      21.005  67.504   1.035  1.00100.130          C  
ATOM   6119  CG  PHE B 414      20.624  66.744  -0.191  1.00100.130          C  
ATOM   6120  CD1 PHE B 414      19.959  67.369  -1.231  1.00100.130          C  
ATOM   6121  CD2 PHE B 414      20.920  65.397  -0.307  1.00100.130          C  
ATOM   6122  CE1 PHE B 414      19.594  66.678  -2.356  1.00100.130          C  
ATOM   6123  CE2 PHE B 414      20.556  64.698  -1.435  1.00100.130          C  
ATOM   6124  CZ  PHE B 414      19.890  65.341  -2.461  1.00100.130          C  
ATOM   6125  H   PHE B 414      18.609  68.443   1.468  1.00 85.090          H  
ATOM   6126  HA  PHE B 414      20.139  66.103   2.371  1.00 86.120          H  
ATOM   6127 1HB  PHE B 414      20.907  68.566   0.816  1.00120.160          H  
ATOM   6128 2HB  PHE B 414      22.040  67.296   1.256  1.00120.160          H  
ATOM   6129  HD1 PHE B 414      19.726  68.417  -1.156  1.00120.160          H  
ATOM   6130  HD2 PHE B 414      21.444  64.888   0.504  1.00120.160          H  
ATOM   6131  HE1 PHE B 414      19.067  67.188  -3.164  1.00120.160          H  
ATOM   6132  HE2 PHE B 414      20.790  63.637  -1.520  1.00120.160          H  
ATOM   6133  HZ  PHE B 414      19.599  64.788  -3.353  1.00120.160          H  
ATOM   6134  N   GLY B 415      20.071  68.512   4.304  1.00 72.530          N  
ATOM   6135  CA  GLY B 415      20.679  69.067   5.502  1.00 73.360          C  
ATOM   6136  C   GLY B 415      21.665  70.203   5.218  1.00 74.000          C  
ATOM   6137  O   GLY B 415      22.710  70.299   5.863  1.00 74.950          O  
ATOM   6138  H   GLY B 415      19.072  68.658   4.119  1.00 87.040          H  
ATOM   6139 1HA  GLY B 415      19.881  69.434   6.146  1.00 88.030          H  
ATOM   6140 2HA  GLY B 415      21.185  68.271   6.044  1.00 88.030          H  
ATOM   6141  N   ARG B 416      21.392  71.011   4.191  1.00 73.520          N  
ATOM   6142  CA  ARG B 416      22.295  72.082   3.790  1.00 74.050          C  
ATOM   6143  C   ARG B 416      21.731  73.481   4.033  1.00 74.780          C  
ATOM   6144  O   ARG B 416      22.480  74.449   4.062  1.00 75.570          O  
ATOM   6145  CB  ARG B 416      22.580  71.933   2.310  1.00103.460          C  
ATOM   6146  CG  ARG B 416      23.226  70.621   1.928  1.00103.460          C  
ATOM   6147  CD  ARG B 416      23.319  70.449   0.462  1.00103.460          C  
ATOM   6148  NE  ARG B 416      23.799  69.113   0.120  1.00103.460          N  
ATOM   6149  CZ  ARG B 416      23.832  68.584  -1.122  1.00103.460          C  
ATOM   6150  NH1 ARG B 416      23.423  69.284  -2.162  1.00103.460          N  
ATOM   6151  NH2 ARG B 416      24.273  67.348  -1.288  1.00103.460          N  
ATOM   6152  H   ARG B 416      20.519  70.891   3.679  1.00 88.220          H  
ATOM   6153  HA  ARG B 416      23.227  71.980   4.352  1.00 88.860          H  
ATOM   6154 1HB  ARG B 416      21.657  72.010   1.772  1.00124.150          H  
ATOM   6155 2HB  ARG B 416      23.229  72.741   1.978  1.00124.150          H  
ATOM   6156 1HG  ARG B 416      24.227  70.577   2.351  1.00124.150          H  
ATOM   6157 2HG  ARG B 416      22.640  69.801   2.322  1.00124.150          H  
ATOM   6158 1HD  ARG B 416      22.329  70.585   0.023  1.00124.150          H  
ATOM   6159 2HD  ARG B 416      24.012  71.184   0.051  1.00124.150          H  
ATOM   6160  HE  ARG B 416      24.110  68.519   0.884  1.00124.150          H  
ATOM   6161 1HH1 ARG B 416      23.083  70.226  -2.041  1.00124.150          H  
ATOM   6162 2HH1 ARG B 416      23.448  68.877  -3.086  1.00124.150          H  
ATOM   6163 1HH2 ARG B 416      24.580  66.810  -0.488  1.00124.150          H  
ATOM   6164 2HH2 ARG B 416      24.297  66.937  -2.209  1.00124.150          H  
ATOM   6165  N   TRP B 417      20.426  73.597   4.243  1.00 74.530          N  
ATOM   6166  CA  TRP B 417      19.757  74.897   4.339  1.00 75.110          C  
ATOM   6167  C   TRP B 417      20.412  75.884   5.322  1.00 75.710          C  
ATOM   6168  O   TRP B 417      20.726  77.017   4.939  1.00 76.150          O  
ATOM   6169  CB  TRP B 417      18.285  74.629   4.670  1.00104.920          C  
ATOM   6170  CG  TRP B 417      17.394  75.791   4.615  1.00104.920          C  
ATOM   6171  CD1 TRP B 417      16.825  76.270   3.481  1.00104.920          C  
ATOM   6172  CD2 TRP B 417      16.879  76.598   5.690  1.00104.920          C  
ATOM   6173  NE1 TRP B 417      16.021  77.323   3.768  1.00104.920          N  
ATOM   6174  CE2 TRP B 417      16.032  77.541   5.111  1.00104.920          C  
ATOM   6175  CE3 TRP B 417      17.048  76.593   7.068  1.00104.920          C  
ATOM   6176  CZ2 TRP B 417      15.353  78.481   5.865  1.00104.920          C  
ATOM   6177  CZ3 TRP B 417      16.361  77.533   7.819  1.00104.920          C  
ATOM   6178  CH2 TRP B 417      15.540  78.452   7.235  1.00104.920          C  
ATOM   6179  H   TRP B 417      19.858  72.754   4.197  1.00 89.440          H  
ATOM   6180  HA  TRP B 417      19.799  75.372   3.363  1.00 90.130          H  
ATOM   6181 1HB  TRP B 417      17.892  73.894   3.976  1.00125.910          H  
ATOM   6182 2HB  TRP B 417      18.208  74.197   5.664  1.00125.910          H  
ATOM   6183  HD1 TRP B 417      16.987  75.864   2.484  1.00125.910          H  
ATOM   6184  HE1 TRP B 417      15.487  77.845   3.101  1.00125.910          H  
ATOM   6185  HE3 TRP B 417      17.696  75.866   7.544  1.00125.910          H  
ATOM   6186  HZ2 TRP B 417      14.686  79.216   5.417  1.00125.910          H  
ATOM   6187  HZ3 TRP B 417      16.488  77.525   8.887  1.00125.910          H  
ATOM   6188  HH2 TRP B 417      15.020  79.173   7.862  1.00125.910          H  
ATOM   6189  N   MET B 418      20.734  75.484   6.550  1.00 75.740          N  
ATOM   6190  CA  MET B 418      21.368  76.484   7.418  1.00 76.220          C  
ATOM   6191  C   MET B 418      22.757  76.913   6.944  1.00 76.530          C  
ATOM   6192  O   MET B 418      23.248  77.953   7.370  1.00 77.130          O  
ATOM   6193  CB  MET B 418      21.436  76.117   8.890  1.00106.520          C  
ATOM   6194  CG  MET B 418      20.140  76.113   9.631  1.00106.520          C  
ATOM   6195  SD  MET B 418      19.419  77.758   9.686  1.00106.520          S  
ATOM   6196  CE  MET B 418      18.273  77.591  11.031  1.00106.520          C  
ATOM   6197  H   MET B 418      20.526  74.549   6.870  1.00 90.890          H  
ATOM   6198  HA  MET B 418      20.738  77.357   7.375  1.00 91.460          H  
ATOM   6199 1HB  MET B 418      21.894  75.202   9.023  1.00127.820          H  
ATOM   6200 2HB  MET B 418      22.078  76.834   9.383  1.00127.820          H  
ATOM   6201 1HG  MET B 418      19.445  75.438   9.146  1.00127.820          H  
ATOM   6202 2HG  MET B 418      20.301  75.765  10.651  1.00127.820          H  
ATOM   6203 1HE  MET B 418      17.745  78.535  11.180  1.00127.820          H  
ATOM   6204 2HE  MET B 418      17.557  76.801  10.810  1.00127.820          H  
ATOM   6205 3HE  MET B 418      18.819  77.334  11.940  1.00127.820          H  
ATOM   6206  N   ASP B 419      23.402  76.142   6.059  1.00 76.120          N  
ATOM   6207  CA  ASP B 419      24.753  76.464   5.602  1.00 76.400          C  
ATOM   6208  C   ASP B 419      24.701  77.488   4.462  1.00 76.470          C  
ATOM   6209  O   ASP B 419      25.737  77.904   3.921  1.00 76.590          O  
ATOM   6210  CB  ASP B 419      25.492  75.203   5.142  1.00106.850          C  
ATOM   6211  CG  ASP B 419      25.832  74.199   6.266  1.00106.850          C  
ATOM   6212  OD1 ASP B 419      25.910  74.560   7.420  1.00106.850          O  
ATOM   6213  OD2 ASP B 419      26.023  73.061   5.929  1.00106.850          O  
ATOM   6214  H   ASP B 419      22.947  75.323   5.658  1.00 91.340          H  
ATOM   6215  HA  ASP B 419      25.304  76.902   6.434  1.00 91.680          H  
ATOM   6216 1HB  ASP B 419      24.890  74.688   4.398  1.00128.220          H  
ATOM   6217 2HB  ASP B 419      26.413  75.487   4.657  1.00128.220          H  
ATOM   6218  N   VAL B 420      23.476  77.872   4.099  1.00 76.370          N  
ATOM   6219  CA  VAL B 420      23.163  78.876   3.097  1.00 76.350          C  
ATOM   6220  C   VAL B 420      22.679  80.131   3.832  1.00 77.280          C  
ATOM   6221  O   VAL B 420      23.025  81.255   3.444  1.00 77.470          O  
ATOM   6222  CB  VAL B 420      22.123  78.352   2.090  1.00106.900          C  
ATOM   6223  CG1 VAL B 420      21.714  79.453   1.101  1.00106.900          C  
ATOM   6224  CG2 VAL B 420      22.738  77.173   1.349  1.00106.900          C  
ATOM   6225  H   VAL B 420      22.682  77.440   4.574  1.00 91.640          H  
ATOM   6226  HA  VAL B 420      24.072  79.121   2.550  1.00 91.620          H  
ATOM   6227  HB  VAL B 420      21.222  78.029   2.618  1.00128.280          H  
ATOM   6228 1HG1 VAL B 420      20.986  79.051   0.398  1.00128.280          H  
ATOM   6229 2HG1 VAL B 420      21.269  80.295   1.636  1.00128.280          H  
ATOM   6230 3HG1 VAL B 420      22.591  79.794   0.556  1.00128.280          H  
ATOM   6231 1HG2 VAL B 420      22.033  76.793   0.637  1.00128.280          H  
ATOM   6232 2HG2 VAL B 420      23.634  77.500   0.828  1.00128.280          H  
ATOM   6233 3HG2 VAL B 420      22.999  76.386   2.061  1.00128.280          H  
ATOM   6234  N   VAL B 421      21.824  79.906   4.844  1.00 77.890          N  
ATOM   6235  CA  VAL B 421      21.240  80.932   5.715  1.00 78.830          C  
ATOM   6236  C   VAL B 421      22.292  81.662   6.561  1.00 79.900          C  
ATOM   6237  O   VAL B 421      22.197  82.869   6.775  1.00 80.520          O  
ATOM   6238  CB  VAL B 421      20.187  80.297   6.657  1.00109.990          C  
ATOM   6239  CG1 VAL B 421      19.690  81.293   7.727  1.00109.990          C  
ATOM   6240  CG2 VAL B 421      19.002  79.789   5.822  1.00109.990          C  
ATOM   6241  H   VAL B 421      21.570  78.934   5.021  1.00 93.470          H  
ATOM   6242  HA  VAL B 421      20.739  81.664   5.081  1.00 94.600          H  
ATOM   6243  HB  VAL B 421      20.645  79.491   7.181  1.00131.980          H  
ATOM   6244 1HG1 VAL B 421      18.965  80.794   8.370  1.00131.980          H  
ATOM   6245 2HG1 VAL B 421      20.518  81.645   8.346  1.00131.980          H  
ATOM   6246 3HG1 VAL B 421      19.218  82.148   7.240  1.00131.980          H  
ATOM   6247 1HG2 VAL B 421      18.285  79.326   6.482  1.00131.980          H  
ATOM   6248 2HG2 VAL B 421      18.535  80.623   5.301  1.00131.980          H  
ATOM   6249 3HG2 VAL B 421      19.341  79.062   5.094  1.00131.980          H  
ATOM   6250  N   VAL B 422      23.260  80.911   7.079  1.00 80.140          N  
ATOM   6251  CA  VAL B 422      24.278  81.418   7.979  1.00 81.110          C  
ATOM   6252  C   VAL B 422      25.047  82.651   7.493  1.00 81.070          C  
ATOM   6253  O   VAL B 422      25.557  82.734   6.371  1.00 81.130          O  
ATOM   6254  CB  VAL B 422      25.272  80.271   8.299  1.00113.170          C  
ATOM   6255  CG1 VAL B 422      26.058  79.892   7.040  1.00113.170          C  
ATOM   6256  CG2 VAL B 422      26.189  80.640   9.500  1.00113.170          C  
ATOM   6257  H   VAL B 422      23.255  79.907   6.890  1.00 96.170          H  
ATOM   6258  HA  VAL B 422      23.774  81.693   8.890  1.00 97.330          H  
ATOM   6259  HB  VAL B 422      24.711  79.399   8.564  1.00135.800          H  
ATOM   6260 1HG1 VAL B 422      26.717  79.054   7.260  1.00135.800          H  
ATOM   6261 2HG1 VAL B 422      25.373  79.615   6.252  1.00135.800          H  
ATOM   6262 3HG1 VAL B 422      26.654  80.708   6.713  1.00135.800          H  
ATOM   6263 1HG2 VAL B 422      26.842  79.790   9.709  1.00135.800          H  
ATOM   6264 2HG2 VAL B 422      26.789  81.480   9.286  1.00135.800          H  
ATOM   6265 3HG2 VAL B 422      25.584  80.847  10.367  1.00135.800          H  
ATOM   6266  N   ASP B 423      25.206  83.569   8.438  1.00 80.970          N  
ATOM   6267  CA  ASP B 423      25.867  84.855   8.304  1.00 80.930          C  
ATOM   6268  C   ASP B 423      27.334  84.765   7.901  1.00 81.440          C  
ATOM   6269  O   ASP B 423      27.902  85.721   7.391  1.00 81.230          O  
ATOM   6270  CB  ASP B 423      25.781  85.605   9.631  1.00113.320          C  
ATOM   6271  CG  ASP B 423      24.386  86.073   9.974  1.00113.320          C  
ATOM   6272  OD1 ASP B 423      23.546  86.100   9.117  1.00113.320          O  
ATOM   6273  OD2 ASP B 423      24.162  86.369  11.113  1.00113.320          O  
ATOM   6274  H   ASP B 423      24.753  83.384   9.319  1.00 97.160          H  
ATOM   6275  HA  ASP B 423      25.335  85.426   7.542  1.00 97.120          H  
ATOM   6276 1HB  ASP B 423      26.148  84.967  10.438  1.00135.980          H  
ATOM   6277 2HB  ASP B 423      26.418  86.470   9.583  1.00135.980          H  
ATOM   6278  N   ASP B 424      27.980  83.625   8.086  1.00 82.070          N  
ATOM   6279  CA  ASP B 424      29.396  83.538   7.773  1.00 82.650          C  
ATOM   6280  C   ASP B 424      29.645  83.424   6.271  1.00 81.630          C  
ATOM   6281  O   ASP B 424      30.791  83.357   5.832  1.00 81.970          O  
ATOM   6282  CB  ASP B 424      30.078  82.417   8.569  1.00115.480          C  
ATOM   6283  CG  ASP B 424      29.639  81.001   8.231  1.00115.480          C  
ATOM   6284  OD1 ASP B 424      28.879  80.863   7.335  1.00115.480          O  
ATOM   6285  OD2 ASP B 424      30.084  80.052   8.868  1.00115.480          O  
ATOM   6286  H   ASP B 424      27.494  82.815   8.432  1.00 98.480          H  
ATOM   6287  HA  ASP B 424      29.867  84.465   8.094  1.00 99.180          H  
ATOM   6288 1HB  ASP B 424      31.147  82.510   8.497  1.00138.570          H  
ATOM   6289 2HB  ASP B 424      29.832  82.581   9.592  1.00138.570          H  
ATOM   6290  N   ARG B 425      28.583  83.519   5.462  1.00 80.380          N  
ATOM   6291  CA  ARG B 425      28.759  83.599   4.025  1.00 79.360          C  
ATOM   6292  C   ARG B 425      28.830  85.077   3.608  1.00 79.040          C  
ATOM   6293  O   ARG B 425      29.193  85.402   2.473  1.00 78.440          O  
ATOM   6294  CB  ARG B 425      27.617  82.931   3.295  1.00111.510          C  
ATOM   6295  CG  ARG B 425      27.426  81.459   3.589  1.00111.510          C  
ATOM   6296  CD  ARG B 425      28.533  80.611   3.114  1.00111.510          C  
ATOM   6297  NE  ARG B 425      28.218  79.217   3.320  1.00111.510          N  
ATOM   6298  CZ  ARG B 425      29.057  78.185   3.199  1.00111.510          C  
ATOM   6299  NH1 ARG B 425      30.325  78.348   2.861  1.00111.510          N  
ATOM   6300  NH2 ARG B 425      28.556  77.000   3.437  1.00111.510          N  
ATOM   6301  H   ARG B 425      27.639  83.488   5.861  1.00 96.460          H  
ATOM   6302  HA  ARG B 425      29.696  83.119   3.751  1.00 95.230          H  
ATOM   6303 1HB  ARG B 425      26.696  83.428   3.582  1.00133.810          H  
ATOM   6304 2HB  ARG B 425      27.745  83.056   2.223  1.00133.810          H  
ATOM   6305 1HG  ARG B 425      27.371  81.336   4.661  1.00133.810          H  
ATOM   6306 2HG  ARG B 425      26.496  81.101   3.142  1.00133.810          H  
ATOM   6307 1HD  ARG B 425      28.707  80.779   2.051  1.00133.810          H  
ATOM   6308 2HD  ARG B 425      29.431  80.839   3.684  1.00133.810          H  
ATOM   6309  HE  ARG B 425      27.246  78.968   3.579  1.00133.810          H  
ATOM   6310 1HH1 ARG B 425      30.686  79.273   2.685  1.00133.810          H  
ATOM   6311 2HH1 ARG B 425      30.932  77.546   2.777  1.00133.810          H  
ATOM   6312 1HH2 ARG B 425      27.556  76.963   3.698  1.00133.810          H  
ATOM   6313 2HH2 ARG B 425      29.123  76.169   3.368  1.00133.810          H  
ATOM   6314  N   LEU B 426      28.541  85.991   4.536  1.00 79.480          N  
ATOM   6315  CA  LEU B 426      28.545  87.412   4.222  1.00 79.220          C  
ATOM   6316  C   LEU B 426      29.919  87.957   3.798  1.00 79.620          C  
ATOM   6317  O   LEU B 426      29.959  88.820   2.923  1.00 78.830          O  
ATOM   6318  CB  LEU B 426      27.972  88.228   5.393  1.00111.010          C  
ATOM   6319  CG  LEU B 426      26.445  88.050   5.665  1.00111.010          C  
ATOM   6320  CD1 LEU B 426      26.105  88.725   6.992  1.00111.010          C  
ATOM   6321  CD2 LEU B 426      25.606  88.665   4.521  1.00111.010          C  
ATOM   6322  H   LEU B 426      28.295  85.699   5.487  1.00 95.380          H  
ATOM   6323  HA  LEU B 426      27.888  87.554   3.376  1.00 95.060          H  
ATOM   6324 1HB  LEU B 426      28.483  87.968   6.306  1.00133.210          H  
ATOM   6325 2HB  LEU B 426      28.149  89.284   5.194  1.00133.210          H  
ATOM   6326  HG  LEU B 426      26.214  86.991   5.749  1.00133.210          H  
ATOM   6327 1HD1 LEU B 426      25.043  88.591   7.210  1.00133.210          H  
ATOM   6328 2HD1 LEU B 426      26.692  88.271   7.787  1.00133.210          H  
ATOM   6329 3HD1 LEU B 426      26.331  89.788   6.933  1.00133.210          H  
ATOM   6330 1HD2 LEU B 426      24.548  88.530   4.748  1.00133.210          H  
ATOM   6331 2HD2 LEU B 426      25.824  89.733   4.436  1.00133.210          H  
ATOM   6332 3HD2 LEU B 426      25.819  88.185   3.576  1.00133.210          H  
ATOM   6333  N   PRO B 427      31.076  87.500   4.359  1.00 80.780          N  
ATOM   6334  CA  PRO B 427      32.413  87.930   3.990  1.00 81.260          C  
ATOM   6335  C   PRO B 427      32.728  87.654   2.520  1.00 80.330          C  
ATOM   6336  O   PRO B 427      33.654  88.250   1.984  1.00 80.480          O  
ATOM   6337  CB  PRO B 427      33.308  87.099   4.911  1.00121.890          C  
ATOM   6338  CG  PRO B 427      32.441  86.753   6.062  1.00121.890          C  
ATOM   6339  CD  PRO B 427      31.095  86.561   5.487  1.00121.890          C  
ATOM   6340  HA  PRO B 427      32.517  89.003   4.208  1.00 97.510          H  
ATOM   6341 1HB  PRO B 427      33.676  86.211   4.376  1.00146.270          H  
ATOM   6342 2HB  PRO B 427      34.193  87.682   5.216  1.00146.270          H  
ATOM   6343 1HG  PRO B 427      32.805  85.831   6.490  1.00146.270          H  
ATOM   6344 2HG  PRO B 427      32.473  87.515   6.851  1.00146.270          H  
ATOM   6345 1HD  PRO B 427      31.075  85.561   5.114  1.00146.270          H  
ATOM   6346 2HD  PRO B 427      30.347  86.763   6.252  1.00146.270          H  
ATOM   6347  N   VAL B 428      31.984  86.740   1.870  1.00 79.430          N  
ATOM   6348  CA  VAL B 428      32.252  86.471   0.469  1.00 78.520          C  
ATOM   6349  C   VAL B 428      31.117  87.013  -0.412  1.00 77.430          C  
ATOM   6350  O   VAL B 428      31.340  87.374  -1.565  1.00 76.860          O  
ATOM   6351  CB  VAL B 428      32.517  84.966   0.221  1.00110.290          C  
ATOM   6352  CG1 VAL B 428      33.763  84.551   0.993  1.00110.290          C  
ATOM   6353  CG2 VAL B 428      31.341  84.112   0.667  1.00110.290          C  
ATOM   6354  H   VAL B 428      31.199  86.267   2.315  1.00 95.320          H  
ATOM   6355  HA  VAL B 428      33.159  86.989   0.197  1.00 94.220          H  
ATOM   6356  HB  VAL B 428      32.700  84.813  -0.838  1.00132.350          H  
ATOM   6357 1HG1 VAL B 428      33.977  83.501   0.808  1.00132.350          H  
ATOM   6358 2HG1 VAL B 428      34.597  85.149   0.661  1.00132.350          H  
ATOM   6359 3HG1 VAL B 428      33.606  84.706   2.057  1.00132.350          H  
ATOM   6360 1HG2 VAL B 428      31.568  83.065   0.474  1.00132.350          H  
ATOM   6361 2HG2 VAL B 428      31.182  84.250   1.726  1.00132.350          H  
ATOM   6362 3HG2 VAL B 428      30.440  84.383   0.123  1.00132.350          H  
ATOM   6363  N   ARG B 429      29.900  87.093   0.132  1.00 77.120          N  
ATOM   6364  CA  ARG B 429      28.771  87.628  -0.619  1.00 76.100          C  
ATOM   6365  C   ARG B 429      28.834  89.149  -0.816  1.00 76.450          C  
ATOM   6366  O   ARG B 429      28.451  89.642  -1.880  1.00 76.510          O  
ATOM   6367  CB  ARG B 429      27.457  87.262   0.052  1.00106.950          C  
ATOM   6368  CG  ARG B 429      27.076  85.799  -0.061  1.00106.950          C  
ATOM   6369  CD  ARG B 429      25.869  85.463   0.723  1.00106.950          C  
ATOM   6370  NE  ARG B 429      25.505  84.066   0.528  1.00106.950          N  
ATOM   6371  CZ  ARG B 429      24.694  83.328   1.321  1.00106.950          C  
ATOM   6372  NH1 ARG B 429      24.124  83.807   2.401  1.00106.950          N  
ATOM   6373  NH2 ARG B 429      24.463  82.079   1.034  1.00106.950          N  
ATOM   6374  H   ARG B 429      29.742  86.725   1.068  1.00 92.540          H  
ATOM   6375  HA  ARG B 429      28.780  87.164  -1.604  1.00 91.320          H  
ATOM   6376 1HB  ARG B 429      27.515  87.509   1.102  1.00128.340          H  
ATOM   6377 2HB  ARG B 429      26.652  87.856  -0.379  1.00128.340          H  
ATOM   6378 1HG  ARG B 429      26.880  85.559  -1.104  1.00128.340          H  
ATOM   6379 2HG  ARG B 429      27.896  85.181   0.298  1.00128.340          H  
ATOM   6380 1HD  ARG B 429      26.077  85.626   1.782  1.00128.340          H  
ATOM   6381 2HD  ARG B 429      25.038  86.089   0.406  1.00128.340          H  
ATOM   6382  HE  ARG B 429      25.900  83.603  -0.281  1.00128.340          H  
ATOM   6383 1HH1 ARG B 429      24.262  84.761   2.688  1.00128.340          H  
ATOM   6384 2HH1 ARG B 429      23.537  83.156   2.961  1.00128.340          H  
ATOM   6385 1HH2 ARG B 429      24.873  81.647   0.220  1.00128.340          H  
ATOM   6386 2HH2 ARG B 429      23.866  81.553   1.685  1.00128.340          H  
ATOM   6387  N   GLU B 430      29.299  89.905   0.193  1.00 76.680          N  
ATOM   6388  CA  GLU B 430      29.337  91.367   0.064  1.00 77.060          C  
ATOM   6389  C   GLU B 430      30.623  92.031   0.592  1.00 77.200          C  
ATOM   6390  O   GLU B 430      31.180  91.626   1.610  1.00 77.080          O  
ATOM   6391  CB  GLU B 430      28.147  91.990   0.819  1.00107.730          C  
ATOM   6392  CG  GLU B 430      26.744  91.601   0.311  1.00107.730          C  
ATOM   6393  CD  GLU B 430      25.628  92.299   1.071  1.00107.730          C  
ATOM   6394  OE1 GLU B 430      25.933  93.040   1.977  1.00107.730          O  
ATOM   6395  OE2 GLU B 430      24.482  92.091   0.744  1.00107.730          O  
ATOM   6396  H   GLU B 430      29.594  89.473   1.076  1.00 92.020          H  
ATOM   6397  HA  GLU B 430      29.250  91.615  -0.993  1.00 92.470          H  
ATOM   6398 1HB  GLU B 430      28.204  91.697   1.870  1.00129.280          H  
ATOM   6399 2HB  GLU B 430      28.226  93.076   0.783  1.00129.280          H  
ATOM   6400 1HG  GLU B 430      26.668  91.845  -0.748  1.00129.280          H  
ATOM   6401 2HG  GLU B 430      26.616  90.528   0.419  1.00129.280          H  
ATOM   6402  N   GLY B 431      31.036  93.133  -0.052  1.00 77.500          N  
ATOM   6403  CA  GLY B 431      32.148  93.959   0.441  1.00 77.740          C  
ATOM   6404  C   GLY B 431      33.522  93.713  -0.193  1.00 78.150          C  
ATOM   6405  O   GLY B 431      33.827  92.614  -0.676  1.00 78.410          O  
ATOM   6406  H   GLY B 431      30.548  93.412  -0.893  1.00 93.000          H  
ATOM   6407 1HA  GLY B 431      31.882  95.007   0.301  1.00 93.290          H  
ATOM   6408 2HA  GLY B 431      32.230  93.818   1.519  1.00 93.290          H  
ATOM   6409  N   LYS B 432      34.384  94.738  -0.091  1.00 78.280          N  
ATOM   6410  CA  LYS B 432      35.747  94.770  -0.651  1.00 78.760          C  
ATOM   6411  C   LYS B 432      36.646  93.647  -0.143  1.00 79.020          C  
ATOM   6412  O   LYS B 432      37.605  93.255  -0.802  1.00 78.320          O  
ATOM   6413  CB  LYS B 432      36.404  96.122  -0.383  1.00110.070          C  
ATOM   6414  CG  LYS B 432      35.805  97.272  -1.191  1.00110.070          C  
ATOM   6415  CD  LYS B 432      36.499  98.596  -0.883  1.00110.070          C  
ATOM   6416  CE  LYS B 432      35.904  99.745  -1.697  1.00110.070          C  
ATOM   6417  NZ  LYS B 432      36.546 101.051  -1.371  1.00110.070          N  
ATOM   6418  H   LYS B 432      34.046  95.576   0.368  1.00 93.940          H  
ATOM   6419  HA  LYS B 432      35.663  94.658  -1.732  1.00 94.510          H  
ATOM   6420 1HB  LYS B 432      36.308  96.366   0.674  1.00132.090          H  
ATOM   6421 2HB  LYS B 432      37.464  96.067  -0.605  1.00132.090          H  
ATOM   6422 1HG  LYS B 432      35.911  97.052  -2.256  1.00132.090          H  
ATOM   6423 2HG  LYS B 432      34.746  97.365  -0.965  1.00132.090          H  
ATOM   6424 1HD  LYS B 432      36.397  98.822   0.179  1.00132.090          H  
ATOM   6425 2HD  LYS B 432      37.562  98.510  -1.117  1.00132.090          H  
ATOM   6426 1HE  LYS B 432      36.043  99.539  -2.757  1.00132.090          H  
ATOM   6427 2HE  LYS B 432      34.837  99.816  -1.487  1.00132.090          H  
ATOM   6428 1HZ  LYS B 432      36.126 101.782  -1.929  1.00132.090          H  
ATOM   6429 2HZ  LYS B 432      36.414 101.260  -0.391  1.00132.090          H  
ATOM   6430 3HZ  LYS B 432      37.535 101.004  -1.573  1.00132.090          H  
ATOM   6431  N   LEU B 433      36.275  93.042   0.973  1.00 80.040          N  
ATOM   6432  CA  LEU B 433      37.061  91.958   1.531  1.00 80.400          C  
ATOM   6433  C   LEU B 433      37.186  90.838   0.502  1.00 79.660          C  
ATOM   6434  O   LEU B 433      38.208  90.150   0.450  1.00 79.460          O  
ATOM   6435  CB  LEU B 433      36.377  91.432   2.799  1.00112.420          C  
ATOM   6436  CG  LEU B 433      36.322  92.409   4.002  1.00112.420          C  
ATOM   6437  CD1 LEU B 433      35.485  91.786   5.120  1.00112.420          C  
ATOM   6438  CD2 LEU B 433      37.713  92.702   4.483  1.00112.420          C  
ATOM   6439  H   LEU B 433      35.448  93.369   1.451  1.00 96.050          H  
ATOM   6440  HA  LEU B 433      38.060  92.311   1.747  1.00 96.480          H  
ATOM   6441 1HB  LEU B 433      35.353  91.148   2.546  1.00134.900          H  
ATOM   6442 2HB  LEU B 433      36.898  90.542   3.120  1.00134.900          H  
ATOM   6443  HG  LEU B 433      35.840  93.338   3.699  1.00134.900          H  
ATOM   6444 1HD1 LEU B 433      35.433  92.477   5.962  1.00134.900          H  
ATOM   6445 2HD1 LEU B 433      34.477  91.587   4.756  1.00134.900          H  
ATOM   6446 3HD1 LEU B 433      35.931  90.871   5.448  1.00134.900          H  
ATOM   6447 1HD2 LEU B 433      37.660  93.376   5.332  1.00134.900          H  
ATOM   6448 2HD2 LEU B 433      38.165  91.767   4.774  1.00134.900          H  
ATOM   6449 3HD2 LEU B 433      38.310  93.162   3.719  1.00134.900          H  
ATOM   6450  N   MET B 434      36.148  90.662  -0.325  1.00 79.270          N  
ATOM   6451  CA  MET B 434      36.153  89.651  -1.367  1.00 78.570          C  
ATOM   6452  C   MET B 434      36.207  90.305  -2.747  1.00 77.340          C  
ATOM   6453  O   MET B 434      36.715  89.713  -3.699  1.00 76.800          O  
ATOM   6454  CB  MET B 434      34.910  88.787  -1.261  1.00110.280          C  
ATOM   6455  CG  MET B 434      34.884  87.548  -2.159  1.00110.280          C  
ATOM   6456  SD  MET B 434      36.116  86.321  -1.672  1.00110.280          S  
ATOM   6457  CE  MET B 434      35.632  84.930  -2.672  1.00110.280          C  
ATOM   6458  H   MET B 434      35.317  91.248  -0.234  1.00 95.120          H  
ATOM   6459  HA  MET B 434      37.039  89.031  -1.253  1.00 94.280          H  
ATOM   6460 1HB  MET B 434      34.813  88.464  -0.238  1.00132.330          H  
ATOM   6461 2HB  MET B 434      34.026  89.386  -1.489  1.00132.330          H  
ATOM   6462 1HG  MET B 434      33.900  87.092  -2.123  1.00132.330          H  
ATOM   6463 2HG  MET B 434      35.074  87.839  -3.193  1.00132.330          H  
ATOM   6464 1HE  MET B 434      36.302  84.092  -2.480  1.00132.330          H  
ATOM   6465 2HE  MET B 434      34.611  84.640  -2.428  1.00132.330          H  
ATOM   6466 3HE  MET B 434      35.687  85.205  -3.726  1.00132.330          H  
ATOM   6467  N   PHE B 435      35.653  91.519  -2.863  1.00 76.880          N  
ATOM   6468  CA  PHE B 435      35.543  92.165  -4.166  1.00 75.650          C  
ATOM   6469  C   PHE B 435      36.508  93.319  -4.486  1.00 75.540          C  
ATOM   6470  O   PHE B 435      36.347  93.962  -5.525  1.00 74.750          O  
ATOM   6471  CB  PHE B 435      34.103  92.635  -4.353  1.00106.400          C  
ATOM   6472  CG  PHE B 435      33.155  91.476  -4.353  1.00106.400          C  
ATOM   6473  CD1 PHE B 435      32.385  91.192  -3.240  1.00106.400          C  
ATOM   6474  CD2 PHE B 435      33.053  90.644  -5.457  1.00106.400          C  
ATOM   6475  CE1 PHE B 435      31.553  90.124  -3.222  1.00106.400          C  
ATOM   6476  CE2 PHE B 435      32.205  89.561  -5.437  1.00106.400          C  
ATOM   6477  CZ  PHE B 435      31.455  89.304  -4.309  1.00106.400          C  
ATOM   6478  H   PHE B 435      35.240  91.966  -2.047  1.00 92.260          H  
ATOM   6479  HA  PHE B 435      35.726  91.395  -4.912  1.00 90.780          H  
ATOM   6480 1HB  PHE B 435      33.830  93.309  -3.541  1.00127.680          H  
ATOM   6481 2HB  PHE B 435      33.999  93.174  -5.293  1.00127.680          H  
ATOM   6482  HD1 PHE B 435      32.449  91.817  -2.368  1.00127.680          H  
ATOM   6483  HD2 PHE B 435      33.654  90.850  -6.342  1.00127.680          H  
ATOM   6484  HE1 PHE B 435      30.967  89.912  -2.338  1.00127.680          H  
ATOM   6485  HE2 PHE B 435      32.129  88.906  -6.304  1.00127.680          H  
ATOM   6486  HZ  PHE B 435      30.781  88.446  -4.268  1.00127.680          H  
ATOM   6487  N   VAL B 436      37.520  93.585  -3.659  1.00 76.340          N  
ATOM   6488  CA  VAL B 436      38.461  94.641  -3.992  1.00 76.280          C  
ATOM   6489  C   VAL B 436      39.128  94.268  -5.314  1.00 76.090          C  
ATOM   6490  O   VAL B 436      39.434  93.095  -5.554  1.00 75.530          O  
ATOM   6491  CB  VAL B 436      39.521  94.858  -2.861  1.00106.820          C  
ATOM   6492  CG1 VAL B 436      40.469  93.671  -2.730  1.00106.820          C  
ATOM   6493  CG2 VAL B 436      40.309  96.121  -3.120  1.00106.820          C  
ATOM   6494  H   VAL B 436      37.637  93.099  -2.771  1.00 91.610          H  
ATOM   6495  HA  VAL B 436      37.912  95.574  -4.125  1.00 91.540          H  
ATOM   6496  HB  VAL B 436      39.005  94.952  -1.921  1.00128.180          H  
ATOM   6497 1HG1 VAL B 436      41.168  93.857  -1.915  1.00128.180          H  
ATOM   6498 2HG1 VAL B 436      39.888  92.777  -2.514  1.00128.180          H  
ATOM   6499 3HG1 VAL B 436      41.028  93.542  -3.652  1.00128.180          H  
ATOM   6500 1HG2 VAL B 436      41.019  96.267  -2.312  1.00128.180          H  
ATOM   6501 2HG2 VAL B 436      40.844  96.035  -4.053  1.00128.180          H  
ATOM   6502 3HG2 VAL B 436      39.632  96.970  -3.165  1.00128.180          H  
ATOM   6503  N   ARG B 437      39.357  95.263  -6.173  1.00 76.570          N  
ATOM   6504  CA  ARG B 437      40.004  95.033  -7.458  1.00 76.430          C  
ATOM   6505  C   ARG B 437      41.139  94.037  -7.242  1.00 76.390          C  
ATOM   6506  O   ARG B 437      41.927  94.207  -6.310  1.00 76.790          O  
ATOM   6507  CB  ARG B 437      40.518  96.361  -8.013  1.00107.060          C  
ATOM   6508  CG  ARG B 437      41.180  96.318  -9.380  1.00107.060          C  
ATOM   6509  CD  ARG B 437      41.580  97.685  -9.839  1.00107.060          C  
ATOM   6510  NE  ARG B 437      42.365  97.623 -11.057  1.00107.060          N  
ATOM   6511  CZ  ARG B 437      41.895  97.615 -12.329  1.00107.060          C  
ATOM   6512  NH1 ARG B 437      40.595  97.687 -12.578  1.00107.060          N  
ATOM   6513  NH2 ARG B 437      42.760  97.525 -13.335  1.00107.060          N  
ATOM   6514  H   ARG B 437      39.064  96.196  -5.918  1.00 91.880          H  
ATOM   6515  HA  ARG B 437      39.280  94.606  -8.153  1.00 91.720          H  
ATOM   6516 1HB  ARG B 437      39.691  97.066  -8.073  1.00128.470          H  
ATOM   6517 2HB  ARG B 437      41.249  96.776  -7.316  1.00128.470          H  
ATOM   6518 1HG  ARG B 437      42.084  95.714  -9.334  1.00128.470          H  
ATOM   6519 2HG  ARG B 437      40.494  95.890 -10.109  1.00128.470          H  
ATOM   6520 1HD  ARG B 437      40.704  98.305 -10.011  1.00128.470          H  
ATOM   6521 2HD  ARG B 437      42.201  98.145  -9.069  1.00128.470          H  
ATOM   6522  HE  ARG B 437      43.386  97.581 -10.934  1.00128.470          H  
ATOM   6523 1HH1 ARG B 437      39.935  97.752 -11.820  1.00128.470          H  
ATOM   6524 2HH1 ARG B 437      40.261  97.678 -13.531  1.00128.470          H  
ATOM   6525 1HH2 ARG B 437      43.778  97.438 -13.139  1.00128.470          H  
ATOM   6526 2HH2 ARG B 437      42.435  97.514 -14.286  1.00128.470          H  
ATOM   6527  N   SER B 438      41.275  93.055  -8.153  1.00 75.880          N  
ATOM   6528  CA  SER B 438      42.240  91.954  -8.005  1.00 75.790          C  
ATOM   6529  C   SER B 438      43.689  92.372  -7.828  1.00 75.600          C  
ATOM   6530  O   SER B 438      44.456  91.699  -7.129  1.00 75.810          O  
ATOM   6531  CB  SER B 438      42.143  91.049  -9.211  1.00106.140          C  
ATOM   6532  OG  SER B 438      42.541  91.724 -10.370  1.00106.140          O  
ATOM   6533  H   SER B 438      40.636  93.019  -8.935  1.00 91.060          H  
ATOM   6534  HA  SER B 438      41.947  91.380  -7.141  1.00 90.950          H  
ATOM   6535 1HB  SER B 438      42.775  90.174  -9.059  1.00127.370          H  
ATOM   6536 2HB  SER B 438      41.117  90.699  -9.319  1.00127.370          H  
ATOM   6537  HG  SER B 438      42.466  91.086 -11.088  1.00127.370          H  
ATOM   6538  N   GLU B 439      44.046  93.534  -8.341  1.00 75.250          N  
ATOM   6539  CA  GLU B 439      45.391  94.079  -8.210  1.00 75.050          C  
ATOM   6540  C   GLU B 439      45.744  94.339  -6.740  1.00 75.700          C  
ATOM   6541  O   GLU B 439      46.920  94.473  -6.394  1.00 75.780          O  
ATOM   6542  CB  GLU B 439      45.507  95.371  -9.016  1.00105.150          C  
ATOM   6543  CG  GLU B 439      45.483  95.173 -10.534  1.00105.150          C  
ATOM   6544  CD  GLU B 439      45.425  96.468 -11.277  1.00105.150          C  
ATOM   6545  OE1 GLU B 439      45.194  97.459 -10.638  1.00105.150          O  
ATOM   6546  OE2 GLU B 439      45.532  96.482 -12.479  1.00105.150          O  
ATOM   6547  H   GLU B 439      43.376  94.023  -8.915  1.00 90.300          H  
ATOM   6548  HA  GLU B 439      46.096  93.350  -8.606  1.00 90.060          H  
ATOM   6549 1HB  GLU B 439      44.685  96.035  -8.748  1.00126.180          H  
ATOM   6550 2HB  GLU B 439      46.436  95.879  -8.757  1.00126.180          H  
ATOM   6551 1HG  GLU B 439      46.380  94.633 -10.833  1.00126.180          H  
ATOM   6552 2HG  GLU B 439      44.619  94.564 -10.800  1.00126.180          H  
ATOM   6553  N   GLN B 440      44.713  94.502  -5.907  1.00 76.190          N  
ATOM   6554  CA  GLN B 440      44.838  94.775  -4.493  1.00 76.830          C  
ATOM   6555  C   GLN B 440      44.409  93.630  -3.579  1.00 77.240          C  
ATOM   6556  O   GLN B 440      44.270  93.835  -2.376  1.00 77.460          O  
ATOM   6557  CB  GLN B 440      44.053  96.028  -4.130  1.00107.310          C  
ATOM   6558  CG  GLN B 440      44.546  97.269  -4.808  1.00107.310          C  
ATOM   6559  CD  GLN B 440      45.975  97.564  -4.435  1.00107.310          C  
ATOM   6560  OE1 GLN B 440      46.350  97.538  -3.256  1.00107.310          O  
ATOM   6561  NE2 GLN B 440      46.790  97.843  -5.439  1.00107.310          N  
ATOM   6562  H   GLN B 440      43.767  94.372  -6.265  1.00 91.430          H  
ATOM   6563  HA  GLN B 440      45.888  94.963  -4.290  1.00 92.200          H  
ATOM   6564 1HB  GLN B 440      43.029  95.882  -4.429  1.00128.770          H  
ATOM   6565 2HB  GLN B 440      44.067  96.182  -3.061  1.00128.770          H  
ATOM   6566 1HG  GLN B 440      44.492  97.128  -5.887  1.00128.770          H  
ATOM   6567 2HG  GLN B 440      43.924  98.108  -4.505  1.00128.770          H  
ATOM   6568 1HE2 GLN B 440      47.755  98.040  -5.262  1.00128.770          H  
ATOM   6569 2HE2 GLN B 440      46.449  97.844  -6.381  1.00128.770          H  
ATOM   6570  N   ARG B 441      44.209  92.404  -4.077  1.00 77.370          N  
ATOM   6571  CA  ARG B 441      43.794  91.339  -3.142  1.00 77.800          C  
ATOM   6572  C   ARG B 441      45.004  90.778  -2.391  1.00 77.940          C  
ATOM   6573  O   ARG B 441      45.469  89.660  -2.617  1.00 77.850          O  
ATOM   6574  CB  ARG B 441      43.014  90.242  -3.840  1.00108.750          C  
ATOM   6575  CG  ARG B 441      41.665  90.712  -4.341  1.00108.750          C  
ATOM   6576  CD  ARG B 441      40.910  89.680  -5.067  1.00108.750          C  
ATOM   6577  NE  ARG B 441      39.709  90.247  -5.682  1.00108.750          N  
ATOM   6578  CZ  ARG B 441      38.758  89.546  -6.339  1.00108.750          C  
ATOM   6579  NH1 ARG B 441      38.844  88.230  -6.447  1.00108.750          N  
ATOM   6580  NH2 ARG B 441      37.736  90.186  -6.884  1.00108.750          N  
ATOM   6581  H   ARG B 441      44.338  92.213  -5.078  1.00 92.840          H  
ATOM   6582  HA  ARG B 441      43.121  91.779  -2.408  1.00 93.360          H  
ATOM   6583 1HB  ARG B 441      43.581  89.884  -4.699  1.00130.500          H  
ATOM   6584 2HB  ARG B 441      42.859  89.404  -3.163  1.00130.500          H  
ATOM   6585 1HG  ARG B 441      41.065  90.958  -3.477  1.00130.500          H  
ATOM   6586 2HG  ARG B 441      41.774  91.602  -4.951  1.00130.500          H  
ATOM   6587 1HD  ARG B 441      41.534  89.252  -5.850  1.00130.500          H  
ATOM   6588 2HD  ARG B 441      40.604  88.903  -4.368  1.00130.500          H  
ATOM   6589  HE  ARG B 441      39.587  91.278  -5.627  1.00130.500          H  
ATOM   6590 1HH1 ARG B 441      39.616  87.737  -6.032  1.00130.500          H  
ATOM   6591 2HH1 ARG B 441      38.127  87.716  -6.939  1.00130.500          H  
ATOM   6592 1HH2 ARG B 441      37.677  91.198  -6.810  1.00130.500          H  
ATOM   6593 2HH2 ARG B 441      37.020  89.676  -7.372  1.00130.500          H  
ATOM   6594  N   ASN B 442      45.486  91.630  -1.505  1.00 78.170          N  
ATOM   6595  CA  ASN B 442      46.670  91.521  -0.679  1.00 78.410          C  
ATOM   6596  C   ASN B 442      46.399  90.952   0.712  1.00 78.050          C  
ATOM   6597  O   ASN B 442      45.246  90.711   1.105  1.00 77.410          O  
ATOM   6598  CB  ASN B 442      47.317  92.892  -0.589  1.00109.680          C  
ATOM   6599  CG  ASN B 442      47.857  93.349  -1.919  1.00109.680          C  
ATOM   6600  OD1 ASN B 442      48.422  92.555  -2.680  1.00109.680          O  
ATOM   6601  ND2 ASN B 442      47.706  94.612  -2.216  1.00109.680          N  
ATOM   6602  H   ASN B 442      44.957  92.493  -1.450  1.00 93.800          H  
ATOM   6603  HA  ASN B 442      47.368  90.840  -1.167  1.00 94.090          H  
ATOM   6604 1HB  ASN B 442      46.581  93.614  -0.244  1.00131.610          H  
ATOM   6605 2HB  ASN B 442      48.132  92.885   0.131  1.00131.610          H  
ATOM   6606 1HD2 ASN B 442      48.061  94.961  -3.084  1.00131.610          H  
ATOM   6607 2HD2 ASN B 442      47.242  95.237  -1.591  1.00131.610          H  
ATOM   6608  N   GLU B 443      47.485  90.846   1.482  1.00 78.470          N  
ATOM   6609  CA  GLU B 443      47.520  90.377   2.864  1.00 78.230          C  
ATOM   6610  C   GLU B 443      46.733  91.245   3.857  1.00 78.040          C  
ATOM   6611  O   GLU B 443      46.658  90.908   5.029  1.00 78.040          O  
ATOM   6612  CB  GLU B 443      48.977  90.258   3.334  1.00109.620          C  
ATOM   6613  CG  GLU B 443      49.743  91.588   3.399  1.00109.620          C  
ATOM   6614  CD  GLU B 443      50.354  91.971   2.081  1.00109.620          C  
ATOM   6615  OE1 GLU B 443      50.083  91.295   1.107  1.00109.620          O  
ATOM   6616  OE2 GLU B 443      51.062  92.939   2.032  1.00109.620          O  
ATOM   6617  H   GLU B 443      48.394  91.066   1.057  1.00 94.160          H  
ATOM   6618  HA  GLU B 443      47.081  89.379   2.882  1.00 93.880          H  
ATOM   6619 1HB  GLU B 443      48.998  89.820   4.331  1.00131.540          H  
ATOM   6620 2HB  GLU B 443      49.519  89.585   2.672  1.00131.540          H  
ATOM   6621 1HG  GLU B 443      49.083  92.386   3.725  1.00131.540          H  
ATOM   6622 2HG  GLU B 443      50.535  91.492   4.140  1.00131.540          H  
ATOM   6623  N   PHE B 444      46.237  92.405   3.433  1.00 77.890          N  
ATOM   6624  CA  PHE B 444      45.407  93.235   4.302  1.00 77.710          C  
ATOM   6625  C   PHE B 444      43.968  92.702   4.313  1.00 76.390          C  
ATOM   6626  O   PHE B 444      43.445  92.290   5.358  1.00 76.120          O  
ATOM   6627  CB  PHE B 444      45.454  94.689   3.834  1.00108.870          C  
ATOM   6628  CG  PHE B 444      44.584  95.638   4.594  1.00108.870          C  
ATOM   6629  CD1 PHE B 444      44.910  96.045   5.875  1.00108.870          C  
ATOM   6630  CD2 PHE B 444      43.449  96.151   4.009  1.00108.870          C  
ATOM   6631  CE1 PHE B 444      44.107  96.942   6.547  1.00108.870          C  
ATOM   6632  CE2 PHE B 444      42.649  97.038   4.660  1.00108.870          C  
ATOM   6633  CZ  PHE B 444      42.975  97.441   5.938  1.00108.870          C  
ATOM   6634  H   PHE B 444      46.407  92.678   2.478  1.00 93.470          H  
ATOM   6635  HA  PHE B 444      45.803  93.181   5.318  1.00 93.250          H  
ATOM   6636 1HB  PHE B 444      46.479  95.047   3.904  1.00130.640          H  
ATOM   6637 2HB  PHE B 444      45.173  94.744   2.792  1.00130.640          H  
ATOM   6638  HD1 PHE B 444      45.809  95.653   6.351  1.00130.640          H  
ATOM   6639  HD2 PHE B 444      43.195  95.849   3.020  1.00130.640          H  
ATOM   6640  HE1 PHE B 444      44.369  97.259   7.556  1.00130.640          H  
ATOM   6641  HE2 PHE B 444      41.757  97.426   4.167  1.00130.640          H  
ATOM   6642  HZ  PHE B 444      42.339  98.152   6.464  1.00130.640          H  
ATOM   6643  N   TRP B 445      43.358  92.623   3.130  1.00 75.560          N  
ATOM   6644  CA  TRP B 445      41.970  92.209   3.042  1.00 74.290          C  
ATOM   6645  C   TRP B 445      41.777  90.731   3.282  1.00 73.860          C  
ATOM   6646  O   TRP B 445      40.719  90.336   3.778  1.00 73.090          O  
ATOM   6647  CB  TRP B 445      41.396  92.519   1.653  1.00104.510          C  
ATOM   6648  CG  TRP B 445      41.209  93.974   1.368  1.00104.510          C  
ATOM   6649  CD1 TRP B 445      40.096  94.730   1.587  1.00104.510          C  
ATOM   6650  CD2 TRP B 445      42.184  94.864   0.799  1.00104.510          C  
ATOM   6651  NE1 TRP B 445      40.324  96.023   1.205  1.00104.510          N  
ATOM   6652  CE2 TRP B 445      41.590  96.125   0.723  1.00104.510          C  
ATOM   6653  CE3 TRP B 445      43.496  94.701   0.361  1.00104.510          C  
ATOM   6654  CZ2 TRP B 445      42.267  97.220   0.229  1.00104.510          C  
ATOM   6655  CZ3 TRP B 445      44.171  95.802  -0.131  1.00104.510          C  
ATOM   6656  CH2 TRP B 445      43.574  97.026  -0.197  1.00104.510          C  
ATOM   6657  H   TRP B 445      43.829  92.945   2.300  1.00 90.670          H  
ATOM   6658  HA  TRP B 445      41.404  92.759   3.783  1.00 89.150          H  
ATOM   6659 1HB  TRP B 445      42.058  92.104   0.894  1.00125.420          H  
ATOM   6660 2HB  TRP B 445      40.434  92.021   1.542  1.00125.420          H  
ATOM   6661  HD1 TRP B 445      39.167  94.371   2.004  1.00125.420          H  
ATOM   6662  HE1 TRP B 445      39.661  96.783   1.270  1.00125.420          H  
ATOM   6663  HE3 TRP B 445      43.985  93.734   0.398  1.00125.420          H  
ATOM   6664  HZ2 TRP B 445      41.808  98.206   0.167  1.00125.420          H  
ATOM   6665  HZ3 TRP B 445      45.192  95.667  -0.477  1.00125.420          H  
ATOM   6666  HH2 TRP B 445      44.140  97.866  -0.596  1.00125.420          H  
ATOM   6667  N   ALA B 446      42.761  89.889   2.945  1.00 74.340          N  
ATOM   6668  CA  ALA B 446      42.475  88.477   3.132  1.00 73.890          C  
ATOM   6669  C   ALA B 446      42.272  88.135   4.632  1.00 74.080          C  
ATOM   6670  O   ALA B 446      41.222  87.569   4.944  1.00 73.250          O  
ATOM   6671  CB  ALA B 446      43.529  87.620   2.425  1.00103.630          C  
ATOM   6672  H   ALA B 446      43.636  90.217   2.527  1.00 89.210          H  
ATOM   6673  HA  ALA B 446      41.528  88.266   2.635  1.00 88.670          H  
ATOM   6674 1HB  ALA B 446      43.250  86.570   2.522  1.00124.350          H  
ATOM   6675 2HB  ALA B 446      43.535  87.895   1.367  1.00124.350          H  
ATOM   6676 3HB  ALA B 446      44.506  87.742   2.786  1.00124.350          H  
ATOM   6677  N   PRO B 447      43.188  88.434   5.593  1.00 75.120          N  
ATOM   6678  CA  PRO B 447      42.962  88.213   7.014  1.00 75.300          C  
ATOM   6679  C   PRO B 447      41.694  88.871   7.507  1.00 74.580          C  
ATOM   6680  O   PRO B 447      41.026  88.317   8.379  1.00 74.210          O  
ATOM   6681  CB  PRO B 447      44.183  88.855   7.660  1.00112.950          C  
ATOM   6682  CG  PRO B 447      45.226  88.737   6.639  1.00112.950          C  
ATOM   6683  CD  PRO B 447      44.498  88.987   5.323  1.00112.950          C  
ATOM   6684  HA  PRO B 447      42.941  87.127   7.206  1.00 90.360          H  
ATOM   6685 1HB  PRO B 447      43.964  89.902   7.929  1.00135.540          H  
ATOM   6686 2HB  PRO B 447      44.432  88.326   8.589  1.00135.540          H  
ATOM   6687 1HG  PRO B 447      46.021  89.468   6.842  1.00135.540          H  
ATOM   6688 2HG  PRO B 447      45.693  87.744   6.687  1.00135.540          H  
ATOM   6689 1HD  PRO B 447      44.413  90.042   5.129  1.00135.540          H  
ATOM   6690 2HD  PRO B 447      45.053  88.482   4.590  1.00135.540          H  
ATOM   6691  N   LEU B 448      41.345  90.051   6.971  1.00 74.370          N  
ATOM   6692  CA  LEU B 448      40.121  90.701   7.408  1.00 73.710          C  
ATOM   6693  C   LEU B 448      38.894  89.862   7.049  1.00 72.550          C  
ATOM   6694  O   LEU B 448      37.953  89.769   7.844  1.00 72.130          O  
ATOM   6695  CB  LEU B 448      40.030  92.113   6.842  1.00103.460          C  
ATOM   6696  CG  LEU B 448      41.029  93.165   7.390  1.00103.460          C  
ATOM   6697  CD1 LEU B 448      40.938  94.428   6.536  1.00103.460          C  
ATOM   6698  CD2 LEU B 448      40.704  93.498   8.843  1.00103.460          C  
ATOM   6699  H   LEU B 448      41.946  90.538   6.292  1.00 89.240          H  
ATOM   6700  HA  LEU B 448      40.147  90.766   8.489  1.00 88.450          H  
ATOM   6701 1HB  LEU B 448      40.205  92.049   5.778  1.00124.150          H  
ATOM   6702 2HB  LEU B 448      39.032  92.487   7.022  1.00124.150          H  
ATOM   6703  HG  LEU B 448      42.043  92.775   7.328  1.00124.150          H  
ATOM   6704 1HD1 LEU B 448      41.641  95.153   6.921  1.00124.150          H  
ATOM   6705 2HD1 LEU B 448      41.187  94.204   5.509  1.00124.150          H  
ATOM   6706 3HD1 LEU B 448      39.933  94.839   6.584  1.00124.150          H  
ATOM   6707 1HD2 LEU B 448      41.414  94.246   9.199  1.00124.150          H  
ATOM   6708 2HD2 LEU B 448      39.692  93.900   8.908  1.00124.150          H  
ATOM   6709 3HD2 LEU B 448      40.781  92.620   9.466  1.00124.150          H  
ATOM   6710  N   LEU B 449      38.910  89.246   5.856  1.00 72.070          N  
ATOM   6711  CA  LEU B 449      37.810  88.386   5.431  1.00 71.010          C  
ATOM   6712  C   LEU B 449      37.707  87.239   6.420  1.00 71.100          C  
ATOM   6713  O   LEU B 449      36.604  86.897   6.868  1.00 70.380          O  
ATOM   6714  CB  LEU B 449      38.026  87.849   4.000  1.00 99.840          C  
ATOM   6715  CG  LEU B 449      36.801  87.083   3.325  1.00 99.840          C  
ATOM   6716  CD1 LEU B 449      36.907  87.233   1.827  1.00 99.840          C  
ATOM   6717  CD2 LEU B 449      36.782  85.578   3.701  1.00 99.840          C  
ATOM   6718  H   LEU B 449      39.698  89.401   5.218  1.00 86.480          H  
ATOM   6719  HA  LEU B 449      36.887  88.941   5.458  1.00 85.210          H  
ATOM   6720 1HB  LEU B 449      38.307  88.682   3.354  1.00119.810          H  
ATOM   6721 2HB  LEU B 449      38.866  87.158   4.022  1.00119.810          H  
ATOM   6722  HG  LEU B 449      35.878  87.550   3.635  1.00119.810          H  
ATOM   6723 1HD1 LEU B 449      36.063  86.750   1.360  1.00119.810          H  
ATOM   6724 2HD1 LEU B 449      36.893  88.279   1.578  1.00119.810          H  
ATOM   6725 3HD1 LEU B 449      37.829  86.788   1.463  1.00119.810          H  
ATOM   6726 1HD2 LEU B 449      35.937  85.101   3.202  1.00119.810          H  
ATOM   6727 2HD2 LEU B 449      37.707  85.111   3.365  1.00119.810          H  
ATOM   6728 3HD2 LEU B 449      36.676  85.433   4.761  1.00119.810          H  
ATOM   6729  N   GLU B 450      38.851  86.620   6.743  1.00 71.970          N  
ATOM   6730  CA  GLU B 450      38.868  85.489   7.663  1.00 72.080          C  
ATOM   6731  C   GLU B 450      38.352  85.880   9.052  1.00 72.050          C  
ATOM   6732  O   GLU B 450      37.608  85.116   9.679  1.00 71.570          O  
ATOM   6733  CB  GLU B 450      40.287  84.931   7.792  1.00100.870          C  
ATOM   6734  CG  GLU B 450      40.824  84.237   6.549  1.00100.870          C  
ATOM   6735  CD  GLU B 450      42.251  83.783   6.720  1.00100.870          C  
ATOM   6736  OE1 GLU B 450      42.837  84.125   7.722  1.00100.870          O  
ATOM   6737  OE2 GLU B 450      42.752  83.102   5.858  1.00100.870          O  
ATOM   6738  H   GLU B 450      39.724  86.948   6.310  1.00 86.360          H  
ATOM   6739  HA  GLU B 450      38.221  84.711   7.260  1.00 86.500          H  
ATOM   6740 1HB  GLU B 450      40.966  85.742   8.037  1.00121.040          H  
ATOM   6741 2HB  GLU B 450      40.322  84.220   8.614  1.00121.040          H  
ATOM   6742 1HG  GLU B 450      40.199  83.375   6.325  1.00121.040          H  
ATOM   6743 2HG  GLU B 450      40.763  84.927   5.705  1.00121.040          H  
ATOM   6744  N   LYS B 451      38.712  87.075   9.529  1.00 72.560          N  
ATOM   6745  CA  LYS B 451      38.213  87.527  10.817  1.00 72.560          C  
ATOM   6746  C   LYS B 451      36.706  87.735  10.761  1.00 71.480          C  
ATOM   6747  O   LYS B 451      35.998  87.336  11.691  1.00 71.080          O  
ATOM   6748  CB  LYS B 451      38.915  88.809  11.268  1.00101.580          C  
ATOM   6749  CG  LYS B 451      40.368  88.607  11.694  1.00101.580          C  
ATOM   6750  CD  LYS B 451      41.031  89.919  12.112  1.00101.580          C  
ATOM   6751  CE  LYS B 451      42.478  89.686  12.551  1.00101.580          C  
ATOM   6752  NZ  LYS B 451      43.156  90.951  12.976  1.00101.580          N  
ATOM   6753  H   LYS B 451      39.384  87.641   9.002  1.00 87.070          H  
ATOM   6754  HA  LYS B 451      38.415  86.752  11.555  1.00 87.070          H  
ATOM   6755 1HB  LYS B 451      38.907  89.526  10.444  1.00121.900          H  
ATOM   6756 2HB  LYS B 451      38.370  89.252  12.098  1.00121.900          H  
ATOM   6757 1HG  LYS B 451      40.397  87.912  12.533  1.00121.900          H  
ATOM   6758 2HG  LYS B 451      40.927  88.168  10.874  1.00121.900          H  
ATOM   6759 1HD  LYS B 451      41.024  90.610  11.266  1.00121.900          H  
ATOM   6760 2HD  LYS B 451      40.474  90.367  12.932  1.00121.900          H  
ATOM   6761 1HE  LYS B 451      42.484  88.987  13.386  1.00121.900          H  
ATOM   6762 2HE  LYS B 451      43.034  89.249  11.721  1.00121.900          H  
ATOM   6763 1HZ  LYS B 451      44.105  90.744  13.259  1.00121.900          H  
ATOM   6764 2HZ  LYS B 451      43.175  91.609  12.211  1.00121.900          H  
ATOM   6765 3HZ  LYS B 451      42.657  91.358  13.754  1.00121.900          H  
ATOM   6766  N   ALA B 452      36.208  88.344   9.671  1.00 70.990          N  
ATOM   6767  CA  ALA B 452      34.778  88.576   9.538  1.00 69.970          C  
ATOM   6768  C   ALA B 452      34.036  87.254   9.570  1.00 69.200          C  
ATOM   6769  O   ALA B 452      33.001  87.134  10.220  1.00 68.540          O  
ATOM   6770  CB  ALA B 452      34.479  89.309   8.241  1.00 98.370          C  
ATOM   6771  H   ALA B 452      36.846  88.694   8.949  1.00 85.190          H  
ATOM   6772  HA  ALA B 452      34.448  89.178  10.381  1.00 83.960          H  
ATOM   6773 1HB  ALA B 452      33.409  89.487   8.160  1.00118.040          H  
ATOM   6774 2HB  ALA B 452      35.011  90.259   8.233  1.00118.040          H  
ATOM   6775 3HB  ALA B 452      34.813  88.704   7.404  1.00118.040          H  
ATOM   6776  N   TYR B 453      34.603  86.242   8.917  1.00 69.300          N  
ATOM   6777  CA  TYR B 453      34.034  84.910   8.905  1.00 68.680          C  
ATOM   6778  C   TYR B 453      33.937  84.354  10.314  1.00 68.760          C  
ATOM   6779  O   TYR B 453      32.858  83.950  10.759  1.00 68.030          O  
ATOM   6780  CB  TYR B 453      34.901  83.985   8.044  1.00 96.400          C  
ATOM   6781  CG  TYR B 453      34.434  82.576   7.990  1.00 96.400          C  
ATOM   6782  CD1 TYR B 453      33.488  82.225   7.071  1.00 96.400          C  
ATOM   6783  CD2 TYR B 453      34.942  81.627   8.874  1.00 96.400          C  
ATOM   6784  CE1 TYR B 453      33.029  80.936   7.012  1.00 96.400          C  
ATOM   6785  CE2 TYR B 453      34.482  80.335   8.816  1.00 96.400          C  
ATOM   6786  CZ  TYR B 453      33.524  79.991   7.888  1.00 96.400          C  
ATOM   6787  OH  TYR B 453      33.057  78.706   7.823  1.00 96.400          O  
ATOM   6788  H   TYR B 453      35.446  86.424   8.362  1.00 83.160          H  
ATOM   6789  HA  TYR B 453      33.026  84.955   8.506  1.00 82.420          H  
ATOM   6790 1HB  TYR B 453      34.942  84.374   7.024  1.00115.680          H  
ATOM   6791 2HB  TYR B 453      35.906  83.980   8.415  1.00115.680          H  
ATOM   6792  HD1 TYR B 453      33.098  82.974   6.386  1.00115.680          H  
ATOM   6793  HD2 TYR B 453      35.696  81.906   9.610  1.00115.680          H  
ATOM   6794  HE1 TYR B 453      32.269  80.666   6.277  1.00115.680          H  
ATOM   6795  HE2 TYR B 453      34.868  79.583   9.505  1.00115.680          H  
ATOM   6796  HH  TYR B 453      32.300  78.677   7.228  1.00115.680          H  
ATOM   6797  N   ALA B 454      35.052  84.381  11.046  1.00 69.670          N  
ATOM   6798  CA  ALA B 454      35.118  83.810  12.386  1.00 69.810          C  
ATOM   6799  C   ALA B 454      34.100  84.431  13.340  1.00 69.400          C  
ATOM   6800  O   ALA B 454      33.539  83.738  14.189  1.00 68.990          O  
ATOM   6801  CB  ALA B 454      36.514  84.000  12.941  1.00 97.680          C  
ATOM   6802  H   ALA B 454      35.907  84.763  10.625  1.00 83.600          H  
ATOM   6803  HA  ALA B 454      34.904  82.746  12.307  1.00 83.770          H  
ATOM   6804 1HB  ALA B 454      36.582  83.546  13.927  1.00117.210          H  
ATOM   6805 2HB  ALA B 454      37.234  83.533  12.269  1.00117.210          H  
ATOM   6806 3HB  ALA B 454      36.727  85.068  13.014  1.00117.210          H  
ATOM   6807  N   LYS B 455      33.861  85.734  13.195  1.00 69.500          N  
ATOM   6808  CA  LYS B 455      32.903  86.478  14.014  1.00 69.170          C  
ATOM   6809  C   LYS B 455      31.441  86.064  13.811  1.00 68.200          C  
ATOM   6810  O   LYS B 455      30.581  86.397  14.632  1.00 67.790          O  
ATOM   6811  CB  LYS B 455      33.025  87.979  13.748  1.00 96.970          C  
ATOM   6812  CG  LYS B 455      34.299  88.624  14.277  1.00 96.970          C  
ATOM   6813  CD  LYS B 455      34.354  90.105  13.915  1.00 96.970          C  
ATOM   6814  CE  LYS B 455      35.627  90.764  14.429  1.00 96.970          C  
ATOM   6815  NZ  LYS B 455      35.694  92.210  14.057  1.00 96.970          N  
ATOM   6816  H   LYS B 455      34.419  86.246  12.500  1.00 83.400          H  
ATOM   6817  HA  LYS B 455      33.150  86.295  15.059  1.00 83.000          H  
ATOM   6818 1HB  LYS B 455      32.992  88.150  12.669  1.00116.360          H  
ATOM   6819 2HB  LYS B 455      32.173  88.496  14.185  1.00116.360          H  
ATOM   6820 1HG  LYS B 455      34.322  88.522  15.361  1.00116.360          H  
ATOM   6821 2HG  LYS B 455      35.165  88.117  13.872  1.00116.360          H  
ATOM   6822 1HD  LYS B 455      34.321  90.206  12.829  1.00116.360          H  
ATOM   6823 2HD  LYS B 455      33.490  90.615  14.338  1.00116.360          H  
ATOM   6824 1HE  LYS B 455      35.663  90.675  15.513  1.00116.360          H  
ATOM   6825 2HE  LYS B 455      36.491  90.249  14.002  1.00116.360          H  
ATOM   6826 1HZ  LYS B 455      36.550  92.613  14.413  1.00116.360          H  
ATOM   6827 2HZ  LYS B 455      35.673  92.301  13.050  1.00116.360          H  
ATOM   6828 3HZ  LYS B 455      34.904  92.700  14.455  1.00116.360          H  
ATOM   6829  N   LEU B 456      31.145  85.443  12.675  1.00 67.840          N  
ATOM   6830  CA  LEU B 456      29.793  85.051  12.304  1.00 66.950          C  
ATOM   6831  C   LEU B 456      29.606  83.530  12.362  1.00 66.200          C  
ATOM   6832  O   LEU B 456      28.488  83.025  12.586  1.00 65.440          O  
ATOM   6833  CB  LEU B 456      29.531  85.618  10.911  1.00 94.090          C  
ATOM   6834  CG  LEU B 456      29.629  87.188  10.799  1.00 94.090          C  
ATOM   6835  CD1 LEU B 456      29.483  87.608   9.354  1.00 94.090          C  
ATOM   6836  CD2 LEU B 456      28.535  87.860  11.649  1.00 94.090          C  
ATOM   6837  H   LEU B 456      31.909  85.165  12.058  1.00 81.410          H  
ATOM   6838  HA  LEU B 456      29.098  85.482  13.016  1.00 80.340          H  
ATOM   6839 1HB  LEU B 456      30.284  85.206  10.245  1.00112.900          H  
ATOM   6840 2HB  LEU B 456      28.558  85.306  10.582  1.00112.900          H  
ATOM   6841  HG  LEU B 456      30.614  87.511  11.146  1.00112.900          H  
ATOM   6842 1HD1 LEU B 456      29.573  88.689   9.280  1.00112.900          H  
ATOM   6843 2HD1 LEU B 456      30.263  87.139   8.754  1.00112.900          H  
ATOM   6844 3HD1 LEU B 456      28.528  87.315   8.998  1.00112.900          H  
ATOM   6845 1HD2 LEU B 456      28.626  88.938  11.551  1.00112.900          H  
ATOM   6846 2HD2 LEU B 456      27.549  87.551  11.308  1.00112.900          H  
ATOM   6847 3HD2 LEU B 456      28.647  87.596  12.695  1.00112.900          H  
ATOM   6848  N   HIS B 457      30.709  82.813  12.155  1.00 66.420          N  
ATOM   6849  CA  HIS B 457      30.754  81.367  12.114  1.00 65.740          C  
ATOM   6850  C   HIS B 457      30.143  80.759  13.356  1.00 65.500          C  
ATOM   6851  O   HIS B 457      30.396  81.192  14.480  1.00 65.500          O  
ATOM   6852  CB  HIS B 457      32.197  80.894  11.956  1.00 92.310          C  
ATOM   6853  CG  HIS B 457      32.316  79.442  11.775  1.00 92.310          C  
ATOM   6854  ND1 HIS B 457      31.892  78.810  10.637  1.00 92.310          N  
ATOM   6855  CD2 HIS B 457      32.811  78.480  12.585  1.00 92.310          C  
ATOM   6856  CE1 HIS B 457      32.120  77.514  10.746  1.00 92.310          C  
ATOM   6857  NE2 HIS B 457      32.679  77.285  11.924  1.00 92.310          N  
ATOM   6858  H   HIS B 457      31.576  83.304  11.940  1.00 79.700          H  
ATOM   6859  HA  HIS B 457      30.190  81.003  11.259  1.00 78.890          H  
ATOM   6860 1HB  HIS B 457      32.639  81.381  11.090  1.00110.770          H  
ATOM   6861 2HB  HIS B 457      32.775  81.189  12.831  1.00110.770          H  
ATOM   6862  HD1 HIS B 457      31.283  79.241   9.920  1.00110.770          H  
ATOM   6863  HD2 HIS B 457      33.252  78.509  13.581  1.00110.770          H  
ATOM   6864  HE1 HIS B 457      31.851  76.841   9.935  1.00110.770          H  
ATOM   6865  N   GLY B 458      29.293  79.758  13.145  1.00 65.320          N  
ATOM   6866  CA  GLY B 458      28.617  79.069  14.233  1.00 65.080          C  
ATOM   6867  C   GLY B 458      27.226  79.625  14.562  1.00 64.640          C  
ATOM   6868  O   GLY B 458      26.486  79.007  15.325  1.00 64.150          O  
ATOM   6869  H   GLY B 458      29.123  79.443  12.197  1.00 78.380          H  
ATOM   6870 1HA  GLY B 458      28.529  78.012  13.978  1.00 78.100          H  
ATOM   6871 2HA  GLY B 458      29.244  79.118  15.123  1.00 78.100          H  
ATOM   6872  N   SER B 459      26.841  80.765  13.974  1.00 64.820          N  
ATOM   6873  CA  SER B 459      25.519  81.345  14.258  1.00 64.510          C  
ATOM   6874  C   SER B 459      24.353  80.422  13.874  1.00 63.480          C  
ATOM   6875  O   SER B 459      23.345  80.355  14.581  1.00 63.080          O  
ATOM   6876  CB  SER B 459      25.359  82.669  13.533  1.00 90.440          C  
ATOM   6877  OG  SER B 459      26.239  83.635  14.035  1.00 90.440          O  
ATOM   6878  H   SER B 459      27.494  81.277  13.376  1.00 77.780          H  
ATOM   6879  HA  SER B 459      25.459  81.534  15.330  1.00 77.410          H  
ATOM   6880 1HB  SER B 459      25.542  82.531  12.470  1.00108.530          H  
ATOM   6881 2HB  SER B 459      24.335  83.017  13.648  1.00108.530          H  
ATOM   6882  HG  SER B 459      27.113  83.430  13.644  1.00108.530          H  
ATOM   6883  N   TYR B 460      24.486  79.736  12.740  1.00 63.040          N  
ATOM   6884  CA  TYR B 460      23.477  78.814  12.229  1.00 62.040          C  
ATOM   6885  C   TYR B 460      24.201  77.544  11.782  1.00 61.240          C  
ATOM   6886  O   TYR B 460      25.346  77.621  11.332  1.00 60.800          O  
ATOM   6887  CB  TYR B 460      22.701  79.441  11.067  1.00 87.260          C  
ATOM   6888  CG  TYR B 460      21.945  80.726  11.382  1.00 87.260          C  
ATOM   6889  CD1 TYR B 460      22.589  81.952  11.309  1.00 87.260          C  
ATOM   6890  CD2 TYR B 460      20.611  80.682  11.712  1.00 87.260          C  
ATOM   6891  CE1 TYR B 460      21.913  83.114  11.565  1.00 87.260          C  
ATOM   6892  CE2 TYR B 460      19.924  81.845  11.969  1.00 87.260          C  
ATOM   6893  CZ  TYR B 460      20.571  83.060  11.898  1.00 87.260          C  
ATOM   6894  OH  TYR B 460      19.881  84.223  12.158  1.00 87.260          O  
ATOM   6895  H   TYR B 460      25.344  79.845  12.227  1.00 75.650          H  
ATOM   6896  HA  TYR B 460      22.787  78.547  13.029  1.00 74.450          H  
ATOM   6897 1HB  TYR B 460      23.362  79.638  10.270  1.00104.710          H  
ATOM   6898 2HB  TYR B 460      21.989  78.727  10.708  1.00104.710          H  
ATOM   6899  HD1 TYR B 460      23.635  81.998  11.055  1.00104.710          H  
ATOM   6900  HD2 TYR B 460      20.098  79.733  11.771  1.00104.710          H  
ATOM   6901  HE1 TYR B 460      22.432  84.076  11.506  1.00104.710          H  
ATOM   6902  HE2 TYR B 460      18.867  81.805  12.232  1.00104.710          H  
ATOM   6903  HH  TYR B 460      20.484  84.977  12.103  1.00104.710          H  
ATOM   6904  N   GLU B 461      23.554  76.383  11.917  1.00 61.060          N  
ATOM   6905  CA  GLU B 461      24.147  75.103  11.502  1.00 60.300          C  
ATOM   6906  C   GLU B 461      23.088  74.027  11.316  1.00 59.530          C  
ATOM   6907  O   GLU B 461      21.978  74.167  11.831  1.00 58.870          O  
ATOM   6908  CB  GLU B 461      25.182  74.636  12.536  1.00 84.720          C  
ATOM   6909  CG  GLU B 461      24.619  74.370  13.936  1.00 84.720          C  
ATOM   6910  CD  GLU B 461      25.685  73.982  14.934  1.00 84.720          C  
ATOM   6911  OE1 GLU B 461      26.795  73.723  14.525  1.00 84.720          O  
ATOM   6912  OE2 GLU B 461      25.394  73.973  16.109  1.00 84.720          O  
ATOM   6913  H   GLU B 461      22.621  76.387  12.305  1.00 73.270          H  
ATOM   6914  HA  GLU B 461      24.650  75.247  10.542  1.00 72.360          H  
ATOM   6915 1HB  GLU B 461      25.647  73.714  12.187  1.00101.670          H  
ATOM   6916 2HB  GLU B 461      25.970  75.383  12.630  1.00101.670          H  
ATOM   6917 1HG  GLU B 461      24.116  75.268  14.290  1.00101.670          H  
ATOM   6918 2HG  GLU B 461      23.882  73.568  13.879  1.00101.670          H  
ATOM   6919  N   VAL B 462      23.425  72.940  10.616  1.00 59.630          N  
ATOM   6920  CA  VAL B 462      22.483  71.830  10.502  1.00 59.000          C  
ATOM   6921  C   VAL B 462      23.085  70.580  11.140  1.00 59.130          C  
ATOM   6922  O   VAL B 462      24.189  70.173  10.779  1.00 58.670          O  
ATOM   6923  CB  VAL B 462      22.167  71.455   9.035  1.00 82.850          C  
ATOM   6924  CG1 VAL B 462      21.165  70.345   9.041  1.00 82.850          C  
ATOM   6925  CG2 VAL B 462      21.691  72.626   8.237  1.00 82.850          C  
ATOM   6926  H   VAL B 462      24.347  72.874  10.196  1.00 71.560          H  
ATOM   6927  HA  VAL B 462      21.560  72.083  11.023  1.00 70.800          H  
ATOM   6928  HB  VAL B 462      23.069  71.060   8.561  1.00 99.420          H  
ATOM   6929 1HG1 VAL B 462      20.974  70.067   8.044  1.00 99.420          H  
ATOM   6930 2HG1 VAL B 462      21.552  69.492   9.573  1.00 99.420          H  
ATOM   6931 3HG1 VAL B 462      20.239  70.678   9.511  1.00 99.420          H  
ATOM   6932 1HG2 VAL B 462      21.487  72.314   7.216  1.00 99.420          H  
ATOM   6933 2HG2 VAL B 462      20.789  73.033   8.688  1.00 99.420          H  
ATOM   6934 3HG2 VAL B 462      22.486  73.354   8.226  1.00 99.420          H  
ATOM   6935  N   MET B 463      22.362  69.963  12.071  1.00 59.760          N  
ATOM   6936  CA  MET B 463      22.843  68.742  12.707  1.00 59.980          C  
ATOM   6937  C   MET B 463      21.734  67.987  13.434  1.00 59.340          C  
ATOM   6938  O   MET B 463      20.751  68.582  13.879  1.00 58.920          O  
ATOM   6939  CB  MET B 463      23.983  69.067  13.678  1.00 83.880          C  
ATOM   6940  CG  MET B 463      23.585  69.980  14.816  1.00 83.880          C  
ATOM   6941  SD  MET B 463      24.913  70.328  15.938  1.00 83.880          S  
ATOM   6942  CE  MET B 463      24.029  71.299  17.149  1.00 83.880          C  
ATOM   6943  H   MET B 463      21.462  70.347  12.326  1.00 71.710          H  
ATOM   6944  HA  MET B 463      23.227  68.083  11.928  1.00 71.980          H  
ATOM   6945 1HB  MET B 463      24.367  68.148  14.109  1.00100.660          H  
ATOM   6946 2HB  MET B 463      24.810  69.541  13.144  1.00100.660          H  
ATOM   6947 1HG  MET B 463      23.228  70.926  14.408  1.00100.660          H  
ATOM   6948 2HG  MET B 463      22.791  69.536  15.369  1.00100.660          H  
ATOM   6949 1HE  MET B 463      24.719  71.621  17.927  1.00100.660          H  
ATOM   6950 2HE  MET B 463      23.603  72.180  16.662  1.00100.660          H  
ATOM   6951 3HE  MET B 463      23.235  70.710  17.591  1.00100.660          H  
ATOM   6952  N   ARG B 464      21.956  66.688  13.666  1.00 59.360          N  
ATOM   6953  CA  ARG B 464      21.023  65.854  14.435  1.00 58.870          C  
ATOM   6954  C   ARG B 464      20.852  66.405  15.850  1.00 58.810          C  
ATOM   6955  O   ARG B 464      19.754  66.426  16.410  1.00 58.290          O  
ATOM   6956  CB  ARG B 464      21.538  64.412  14.513  1.00 82.610          C  
ATOM   6957  CG  ARG B 464      21.495  63.626  13.193  1.00 82.610          C  
ATOM   6958  CD  ARG B 464      22.094  62.278  13.287  1.00 82.610          C  
ATOM   6959  NE  ARG B 464      22.051  61.542  11.982  1.00 82.610          N  
ATOM   6960  CZ  ARG B 464      22.822  60.488  11.661  1.00 82.610          C  
ATOM   6961  NH1 ARG B 464      23.731  60.006  12.497  1.00 82.610          N  
ATOM   6962  NH2 ARG B 464      22.646  59.949  10.476  1.00 82.610          N  
ATOM   6963  H   ARG B 464      22.783  66.264  13.269  1.00 71.230          H  
ATOM   6964  HA  ARG B 464      20.052  65.861  13.945  1.00 70.640          H  
ATOM   6965 1HB  ARG B 464      22.565  64.407  14.870  1.00 99.140          H  
ATOM   6966 2HB  ARG B 464      20.937  63.855  15.235  1.00 99.140          H  
ATOM   6967 1HG  ARG B 464      20.466  63.475  12.893  1.00 99.140          H  
ATOM   6968 2HG  ARG B 464      22.035  64.175  12.435  1.00 99.140          H  
ATOM   6969 1HD  ARG B 464      23.129  62.370  13.603  1.00 99.140          H  
ATOM   6970 2HD  ARG B 464      21.530  61.698  14.022  1.00 99.140          H  
ATOM   6971  HE  ARG B 464      21.360  61.815  11.250  1.00 99.140          H  
ATOM   6972 1HH1 ARG B 464      23.861  60.425  13.405  1.00 99.140          H  
ATOM   6973 2HH1 ARG B 464      24.297  59.214  12.227  1.00 99.140          H  
ATOM   6974 1HH2 ARG B 464      21.922  60.363   9.863  1.00 99.140          H  
ATOM   6975 2HH2 ARG B 464      23.197  59.160  10.179  1.00 99.140          H  
ATOM   6976  N   GLY B 465      21.939  66.925  16.400  1.00 59.360          N  
ATOM   6977  CA  GLY B 465      21.979  67.469  17.750  1.00 59.400          C  
ATOM   6978  C   GLY B 465      21.139  68.732  17.956  1.00 59.200          C  
ATOM   6979  O   GLY B 465      20.999  69.192  19.089  1.00 59.120          O  
ATOM   6980  H   GLY B 465      22.803  66.872  15.882  1.00 71.230          H  
ATOM   6981 1HA  GLY B 465      21.650  66.701  18.449  1.00 71.280          H  
ATOM   6982 2HA  GLY B 465      23.015  67.691  18.002  1.00 71.280          H  
ATOM   6983  N   GLY B 466      20.629  69.337  16.877  1.00 59.130          N  
ATOM   6984  CA  GLY B 466      19.821  70.540  16.989  1.00 58.970          C  
ATOM   6985  C   GLY B 466      18.361  70.258  16.650  1.00 58.870          C  
ATOM   6986  O   GLY B 466      17.550  71.178  16.548  1.00 58.730          O  
ATOM   6987  H   GLY B 466      20.736  68.924  15.944  1.00 70.960          H  
ATOM   6988 1HA  GLY B 466      19.892  70.942  17.998  1.00 70.760          H  
ATOM   6989 2HA  GLY B 466      20.214  71.297  16.311  1.00 70.760          H  
ATOM   6990  N   HIS B 467      18.029  68.979  16.461  1.00 58.960          N  
ATOM   6991  CA  HIS B 467      16.690  68.562  16.072  1.00 58.880          C  
ATOM   6992  C   HIS B 467      15.627  68.858  17.122  1.00 59.220          C  
ATOM   6993  O   HIS B 467      14.584  69.447  16.827  1.00 58.940          O  
ATOM   6994  CB  HIS B 467      16.711  67.049  15.806  1.00 82.460          C  
ATOM   6995  CG  HIS B 467      15.403  66.397  15.390  1.00 82.460          C  
ATOM   6996  ND1 HIS B 467      15.272  65.029  15.322  1.00 82.460          N  
ATOM   6997  CD2 HIS B 467      14.187  66.900  15.043  1.00 82.460          C  
ATOM   6998  CE1 HIS B 467      14.042  64.723  14.949  1.00 82.460          C  
ATOM   6999  NE2 HIS B 467      13.369  65.830  14.790  1.00 82.460          N  
ATOM   7000  H   HIS B 467      18.739  68.250  16.564  1.00 70.750          H  
ATOM   7001  HA  HIS B 467      16.408  69.074  15.154  1.00 70.660          H  
ATOM   7002 1HB  HIS B 467      17.460  66.833  15.062  1.00 98.960          H  
ATOM   7003 2HB  HIS B 467      17.037  66.546  16.714  1.00 98.960          H  
ATOM   7004  HD2 HIS B 467      13.888  67.943  14.984  1.00 98.960          H  
ATOM   7005  HE1 HIS B 467      13.645  63.722  14.812  1.00 98.960          H  
ATOM   7006  HE2 HIS B 467      12.366  65.879  14.530  1.00 98.960          H  
ATOM   7007  N   MET B 468      15.861  68.414  18.345  1.00 59.820          N  
ATOM   7008  CA  MET B 468      14.835  68.537  19.357  1.00 60.180          C  
ATOM   7009  C   MET B 468      14.902  69.825  20.169  1.00 61.280          C  
ATOM   7010  O   MET B 468      15.960  70.213  20.664  1.00 61.750          O  
ATOM   7011  CB  MET B 468      14.910  67.322  20.273  1.00 84.110          C  
ATOM   7012  CG  MET B 468      14.770  65.968  19.548  1.00 84.110          C  
ATOM   7013  SD  MET B 468      13.236  65.762  18.594  1.00 84.110          S  
ATOM   7014  CE  MET B 468      11.954  65.724  19.825  1.00 84.110          C  
ATOM   7015  H   MET B 468      16.747  67.978  18.558  1.00 71.780          H  
ATOM   7016  HA  MET B 468      13.868  68.526  18.855  1.00 72.220          H  
ATOM   7017 1HB  MET B 468      15.871  67.314  20.787  1.00100.930          H  
ATOM   7018 2HB  MET B 468      14.152  67.385  21.023  1.00100.930          H  
ATOM   7019 1HG  MET B 468      15.613  65.830  18.868  1.00100.930          H  
ATOM   7020 2HG  MET B 468      14.822  65.170  20.285  1.00100.930          H  
ATOM   7021 1HE  MET B 468      10.995  65.576  19.341  1.00100.930          H  
ATOM   7022 2HE  MET B 468      12.140  64.922  20.529  1.00100.930          H  
ATOM   7023 3HE  MET B 468      11.946  66.663  20.345  1.00100.930          H  
ATOM   7024  N   ASN B 469      13.729  70.420  20.375  1.00 61.710          N  
ATOM   7025  CA  ASN B 469      13.527  71.599  21.218  1.00 62.760          C  
ATOM   7026  C   ASN B 469      13.880  71.267  22.658  1.00 64.060          C  
ATOM   7027  O   ASN B 469      13.643  70.133  23.100  1.00 64.390          O  
ATOM   7028  CB  ASN B 469      12.090  72.111  21.120  1.00 87.440          C  
ATOM   7029  CG  ASN B 469      11.846  73.414  21.851  1.00 87.440          C  
ATOM   7030  OD1 ASN B 469      11.715  73.444  23.095  1.00 87.440          O  
ATOM   7031  ND2 ASN B 469      11.773  74.491  21.108  1.00 87.440          N  
ATOM   7032  H   ASN B 469      12.937  70.038  19.875  1.00 74.050          H  
ATOM   7033  HA  ASN B 469      14.208  72.392  20.892  1.00 75.310          H  
ATOM   7034 1HB  ASN B 469      11.830  72.249  20.072  1.00104.930          H  
ATOM   7035 2HB  ASN B 469      11.414  71.394  21.522  1.00104.930          H  
ATOM   7036 1HD2 ASN B 469      11.610  75.385  21.533  1.00104.930          H  
ATOM   7037 2HD2 ASN B 469      11.882  74.427  20.116  1.00104.930          H  
ATOM   7038  N   GLU B 470      14.347  72.265  23.413  1.00 64.830          N  
ATOM   7039  CA  GLU B 470      14.746  72.081  24.805  1.00 66.090          C  
ATOM   7040  C   GLU B 470      13.666  71.400  25.650  1.00 66.870          C  
ATOM   7041  O   GLU B 470      13.995  70.703  26.612  1.00 67.680          O  
ATOM   7042  CB  GLU B 470      15.129  73.431  25.407  1.00 92.020          C  
ATOM   7043  CG  GLU B 470      16.417  74.028  24.814  1.00 92.020          C  
ATOM   7044  CD  GLU B 470      16.208  74.767  23.507  1.00 92.020          C  
ATOM   7045  OE1 GLU B 470      15.088  74.828  23.043  1.00 92.020          O  
ATOM   7046  OE2 GLU B 470      17.167  75.256  22.968  1.00 92.020          O  
ATOM   7047  H   GLU B 470      14.486  73.194  22.998  1.00 77.800          H  
ATOM   7048  HA  GLU B 470      15.632  71.455  24.810  1.00 79.310          H  
ATOM   7049 1HB  GLU B 470      14.316  74.144  25.252  1.00110.430          H  
ATOM   7050 2HB  GLU B 470      15.268  73.324  26.484  1.00110.430          H  
ATOM   7051 1HG  GLU B 470      16.853  74.713  25.539  1.00110.430          H  
ATOM   7052 2HG  GLU B 470      17.128  73.218  24.651  1.00110.430          H  
ATOM   7053  N   ALA B 471      12.389  71.577  25.300  1.00 66.650          N  
ATOM   7054  CA  ALA B 471      11.321  70.923  26.037  1.00 67.340          C  
ATOM   7055  C   ALA B 471      11.481  69.400  26.009  1.00 67.000          C  
ATOM   7056  O   ALA B 471      11.180  68.715  26.990  1.00 67.830          O  
ATOM   7057  CB  ALA B 471       9.981  71.279  25.426  1.00 94.000          C  
ATOM   7058  H   ALA B 471      12.159  72.208  24.527  1.00 79.980          H  
ATOM   7059  HA  ALA B 471      11.365  71.260  27.074  1.00 80.810          H  
ATOM   7060 1HB  ALA B 471       9.184  70.797  25.990  1.00112.800          H  
ATOM   7061 2HB  ALA B 471       9.848  72.360  25.451  1.00112.800          H  
ATOM   7062 3HB  ALA B 471       9.954  70.934  24.392  1.00112.800          H  
ATOM   7063  N   PHE B 472      11.948  68.868  24.878  1.00 65.790          N  
ATOM   7064  CA  PHE B 472      12.077  67.441  24.682  1.00 65.390          C  
ATOM   7065  C   PHE B 472      13.382  66.997  25.261  1.00 66.160          C  
ATOM   7066  O   PHE B 472      13.515  65.876  25.748  1.00 66.650          O  
ATOM   7067  CB  PHE B 472      11.998  67.138  23.212  1.00 91.710          C  
ATOM   7068  CG  PHE B 472      10.676  67.510  22.699  1.00 91.710          C  
ATOM   7069  CD1 PHE B 472      10.537  68.694  22.056  1.00 91.710          C  
ATOM   7070  CD2 PHE B 472       9.581  66.727  22.885  1.00 91.710          C  
ATOM   7071  CE1 PHE B 472       9.325  69.112  21.595  1.00 91.710          C  
ATOM   7072  CE2 PHE B 472       8.350  67.122  22.437  1.00 91.710          C  
ATOM   7073  CZ  PHE B 472       8.220  68.324  21.789  1.00 91.710          C  
ATOM   7074  H   PHE B 472      12.234  69.469  24.110  1.00 78.950          H  
ATOM   7075  HA  PHE B 472      11.273  66.932  25.192  1.00 78.470          H  
ATOM   7076 1HB  PHE B 472      12.747  67.720  22.693  1.00110.050          H  
ATOM   7077 2HB  PHE B 472      12.178  66.080  23.022  1.00110.050          H  
ATOM   7078  HD1 PHE B 472      11.417  69.297  21.922  1.00110.050          H  
ATOM   7079  HD2 PHE B 472       9.700  65.800  23.389  1.00110.050          H  
ATOM   7080  HE1 PHE B 472       9.233  70.067  21.082  1.00110.050          H  
ATOM   7081  HE2 PHE B 472       7.478  66.491  22.596  1.00110.050          H  
ATOM   7082  HZ  PHE B 472       7.244  68.652  21.430  1.00110.050          H  
ATOM   7083  N   VAL B 473      14.350  67.894  25.264  1.00 66.330          N  
ATOM   7084  CA  VAL B 473      15.625  67.553  25.855  1.00 67.050          C  
ATOM   7085  C   VAL B 473      15.338  67.266  27.337  1.00 68.420          C  
ATOM   7086  O   VAL B 473      15.858  66.298  27.903  1.00 68.940          O  
ATOM   7087  CB  VAL B 473      16.662  68.672  25.657  1.00 93.580          C  
ATOM   7088  CG1 VAL B 473      17.929  68.357  26.435  1.00 93.580          C  
ATOM   7089  CG2 VAL B 473      16.958  68.829  24.142  1.00 93.580          C  
ATOM   7090  H   VAL B 473      14.183  68.788  24.791  1.00 79.600          H  
ATOM   7091  HA  VAL B 473      16.010  66.649  25.385  1.00 80.460          H  
ATOM   7092  HB  VAL B 473      16.266  69.597  26.057  1.00112.300          H  
ATOM   7093 1HG1 VAL B 473      18.648  69.163  26.295  1.00112.300          H  
ATOM   7094 2HG1 VAL B 473      17.706  68.260  27.498  1.00112.300          H  
ATOM   7095 3HG1 VAL B 473      18.353  67.424  26.063  1.00112.300          H  
ATOM   7096 1HG2 VAL B 473      17.682  69.629  23.988  1.00112.300          H  
ATOM   7097 2HG2 VAL B 473      17.360  67.896  23.754  1.00112.300          H  
ATOM   7098 3HG2 VAL B 473      16.038  69.074  23.606  1.00112.300          H  
ATOM   7099  N   ASP B 474      14.515  68.103  27.991  1.00 69.000          N  
ATOM   7100  CA  ASP B 474      14.173  67.801  29.376  1.00 70.280          C  
ATOM   7101  C   ASP B 474      13.343  66.505  29.505  1.00 70.310          C  
ATOM   7102  O   ASP B 474      13.672  65.642  30.322  1.00 71.230          O  
ATOM   7103  CB  ASP B 474      13.383  68.944  30.013  1.00 97.880          C  
ATOM   7104  CG  ASP B 474      14.202  70.194  30.339  1.00 97.880          C  
ATOM   7105  OD1 ASP B 474      15.410  70.137  30.353  1.00 97.880          O  
ATOM   7106  OD2 ASP B 474      13.591  71.204  30.589  1.00 97.880          O  
ATOM   7107  H   ASP B 474      14.162  68.949  27.527  1.00 82.800          H  
ATOM   7108  HA  ASP B 474      15.099  67.671  29.934  1.00 84.340          H  
ATOM   7109 1HB  ASP B 474      12.582  69.237  29.325  1.00117.460          H  
ATOM   7110 2HB  ASP B 474      12.910  68.588  30.925  1.00117.460          H  
ATOM   7111  N   PHE B 475      12.331  66.297  28.640  1.00 69.290          N  
ATOM   7112  CA  PHE B 475      11.504  65.079  28.742  1.00 69.260          C  
ATOM   7113  C   PHE B 475      12.297  63.790  28.544  1.00 69.160          C  
ATOM   7114  O   PHE B 475      12.031  62.778  29.193  1.00 69.660          O  
ATOM   7115  CB  PHE B 475      10.392  65.013  27.710  1.00 96.980          C  
ATOM   7116  CG  PHE B 475       9.115  65.781  27.921  1.00 96.980          C  
ATOM   7117  CD1 PHE B 475       8.780  66.878  27.134  1.00 96.980          C  
ATOM   7118  CD2 PHE B 475       8.205  65.354  28.876  1.00 96.980          C  
ATOM   7119  CE1 PHE B 475       7.589  67.529  27.305  1.00 96.980          C  
ATOM   7120  CE2 PHE B 475       7.007  66.007  29.050  1.00 96.980          C  
ATOM   7121  CZ  PHE B 475       6.698  67.097  28.263  1.00 96.980          C  
ATOM   7122  H   PHE B 475      12.079  67.029  27.969  1.00 83.150          H  
ATOM   7123  HA  PHE B 475      11.061  65.057  29.737  1.00 83.110          H  
ATOM   7124 1HB  PHE B 475      10.808  65.297  26.758  1.00116.370          H  
ATOM   7125 2HB  PHE B 475      10.108  63.986  27.638  1.00116.370          H  
ATOM   7126  HD1 PHE B 475       9.452  67.221  26.370  1.00116.370          H  
ATOM   7127  HD2 PHE B 475       8.444  64.483  29.490  1.00116.370          H  
ATOM   7128  HE1 PHE B 475       7.347  68.386  26.675  1.00116.370          H  
ATOM   7129  HE2 PHE B 475       6.298  65.662  29.804  1.00116.370          H  
ATOM   7130  HZ  PHE B 475       5.748  67.613  28.397  1.00116.370          H  
ATOM   7131  N   THR B 476      13.273  63.834  27.644  1.00 68.570          N  
ATOM   7132  CA  THR B 476      14.103  62.685  27.300  1.00 68.530          C  
ATOM   7133  C   THR B 476      15.318  62.544  28.228  1.00 68.810          C  
ATOM   7134  O   THR B 476      16.211  61.736  27.966  1.00 68.360          O  
ATOM   7135  CB  THR B 476      14.584  62.729  25.820  1.00 95.960          C  
ATOM   7136  OG1 THR B 476      15.362  63.919  25.579  1.00 95.960          O  
ATOM   7137  CG2 THR B 476      13.419  62.667  24.821  1.00 95.960          C  
ATOM   7138  H   THR B 476      13.408  64.700  27.131  1.00 82.280          H  
ATOM   7139  HA  THR B 476      13.496  61.788  27.413  1.00 82.240          H  
ATOM   7140  HB  THR B 476      15.210  61.871  25.644  1.00115.150          H  
ATOM   7141  HG1 THR B 476      14.787  64.705  25.716  1.00115.150          H  
ATOM   7142 1HG2 THR B 476      13.812  62.680  23.806  1.00115.150          H  
ATOM   7143 2HG2 THR B 476      12.854  61.752  24.977  1.00115.150          H  
ATOM   7144 3HG2 THR B 476      12.773  63.525  24.968  1.00115.150          H  
ATOM   7145  N   GLY B 477      15.416  63.374  29.272  1.00 69.550          N  
ATOM   7146  CA  GLY B 477      16.496  63.245  30.239  1.00 69.850          C  
ATOM   7147  C   GLY B 477      17.865  63.650  29.721  1.00 69.410          C  
ATOM   7148  O   GLY B 477      18.881  63.124  30.176  1.00 69.430          O  
ATOM   7149  H   GLY B 477      14.692  64.076  29.453  1.00 83.460          H  
ATOM   7150 1HA  GLY B 477      16.250  63.857  31.108  1.00 83.820          H  
ATOM   7151 2HA  GLY B 477      16.533  62.215  30.591  1.00 83.820          H  
ATOM   7152  N   GLY B 478      17.912  64.535  28.733  1.00 69.010          N  
ATOM   7153  CA  GLY B 478      19.174  64.944  28.152  1.00 68.590          C  
ATOM   7154  C   GLY B 478      19.595  64.066  26.977  1.00 67.590          C  
ATOM   7155  O   GLY B 478      20.576  64.377  26.301  1.00 67.140          O  
ATOM   7156  H   GLY B 478      17.061  64.988  28.392  1.00 82.810          H  
ATOM   7157 1HA  GLY B 478      19.091  65.976  27.822  1.00 82.310          H  
ATOM   7158 2HA  GLY B 478      19.946  64.922  28.920  1.00 82.310          H  
ATOM   7159  N   VAL B 479      18.860  62.976  26.714  1.00 67.230          N  
ATOM   7160  CA  VAL B 479      19.215  62.090  25.613  1.00 66.310          C  
ATOM   7161  C   VAL B 479      19.093  62.798  24.257  1.00 65.080          C  
ATOM   7162  O   VAL B 479      19.930  62.592  23.379  1.00 64.460          O  
ATOM   7163  CB  VAL B 479      18.372  60.803  25.638  1.00 93.200          C  
ATOM   7164  CG1 VAL B 479      18.630  59.969  24.382  1.00 93.200          C  
ATOM   7165  CG2 VAL B 479      18.719  59.995  26.889  1.00 93.200          C  
ATOM   7166  H   VAL B 479      18.057  62.742  27.304  1.00 80.680          H  
ATOM   7167  HA  VAL B 479      20.257  61.795  25.743  1.00 79.570          H  
ATOM   7168  HB  VAL B 479      17.329  61.066  25.654  1.00111.840          H  
ATOM   7169 1HG1 VAL B 479      18.014  59.069  24.415  1.00111.840          H  
ATOM   7170 2HG1 VAL B 479      18.383  60.527  23.497  1.00111.840          H  
ATOM   7171 3HG1 VAL B 479      19.683  59.688  24.339  1.00111.840          H  
ATOM   7172 1HG2 VAL B 479      18.111  59.090  26.914  1.00111.840          H  
ATOM   7173 2HG2 VAL B 479      19.773  59.726  26.871  1.00111.840          H  
ATOM   7174 3HG2 VAL B 479      18.515  60.589  27.784  1.00111.840          H  
ATOM   7175  N   GLY B 480      18.014  63.568  24.046  1.00 64.680          N  
ATOM   7176  CA  GLY B 480      17.839  64.297  22.788  1.00 63.470          C  
ATOM   7177  C   GLY B 480      17.212  63.470  21.674  1.00 62.430          C  
ATOM   7178  O   GLY B 480      17.196  63.883  20.514  1.00 61.410          O  
ATOM   7179  H   GLY B 480      17.321  63.701  24.785  1.00 77.620          H  
ATOM   7180 1HA  GLY B 480      17.209  65.167  22.973  1.00 76.160          H  
ATOM   7181 2HA  GLY B 480      18.800  64.675  22.451  1.00 76.160          H  
ATOM   7182  N   GLU B 481      16.730  62.287  22.011  1.00 62.720          N  
ATOM   7183  CA  GLU B 481      16.112  61.402  21.045  1.00 61.810          C  
ATOM   7184  C   GLU B 481      14.735  61.928  20.767  1.00 61.210          C  
ATOM   7185  O   GLU B 481      14.345  62.950  21.329  1.00 60.900          O  
ATOM   7186  CB  GLU B 481      16.012  59.987  21.615  1.00 86.900          C  
ATOM   7187  CG  GLU B 481      15.073  59.868  22.842  1.00 86.900          C  
ATOM   7188  CD  GLU B 481      15.000  58.504  23.411  1.00 86.900          C  
ATOM   7189  OE1 GLU B 481      15.864  57.710  23.120  1.00 86.900          O  
ATOM   7190  OE2 GLU B 481      14.075  58.240  24.145  1.00 86.900          O  
ATOM   7191  H   GLU B 481      16.799  62.003  22.982  1.00 75.260          H  
ATOM   7192  HA  GLU B 481      16.698  61.410  20.129  1.00 74.170          H  
ATOM   7193 1HB  GLU B 481      15.635  59.321  20.844  1.00104.280          H  
ATOM   7194 2HB  GLU B 481      16.986  59.640  21.897  1.00104.280          H  
ATOM   7195 1HG  GLU B 481      15.439  60.533  23.616  1.00104.280          H  
ATOM   7196 2HG  GLU B 481      14.059  60.193  22.588  1.00104.280          H  
ATOM   7197  N   VAL B 482      14.008  61.282  19.881  1.00 61.060          N  
ATOM   7198  CA  VAL B 482      12.682  61.787  19.637  1.00 60.610          C  
ATOM   7199  C   VAL B 482      11.791  61.179  20.692  1.00 60.280          C  
ATOM   7200  O   VAL B 482      11.698  59.961  20.817  1.00 59.960          O  
ATOM   7201  CB  VAL B 482      12.174  61.430  18.229  1.00 85.030          C  
ATOM   7202  CG1 VAL B 482      10.725  61.978  18.035  1.00 85.030          C  
ATOM   7203  CG2 VAL B 482      13.139  61.997  17.194  1.00 85.030          C  
ATOM   7204  H   VAL B 482      14.353  60.439  19.432  1.00 73.270          H  
ATOM   7205  HA  VAL B 482      12.687  62.864  19.737  1.00 72.730          H  
ATOM   7206  HB  VAL B 482      12.129  60.344  18.134  1.00102.040          H  
ATOM   7207 1HG1 VAL B 482      10.346  61.713  17.050  1.00102.040          H  
ATOM   7208 2HG1 VAL B 482      10.075  61.564  18.793  1.00102.040          H  
ATOM   7209 3HG1 VAL B 482      10.724  63.073  18.132  1.00102.040          H  
ATOM   7210 1HG2 VAL B 482      12.800  61.742  16.193  1.00102.040          H  
ATOM   7211 2HG2 VAL B 482      13.181  63.078  17.297  1.00102.040          H  
ATOM   7212 3HG2 VAL B 482      14.137  61.592  17.352  1.00102.040          H  
ATOM   7213  N   LEU B 483      11.159  62.027  21.466  1.00 60.390          N  
ATOM   7214  CA  LEU B 483      10.317  61.600  22.565  1.00 60.220          C  
ATOM   7215  C   LEU B 483       9.119  60.774  22.116  1.00 59.040          C  
ATOM   7216  O   LEU B 483       8.375  61.197  21.235  1.00 58.070          O  
ATOM   7217  CB  LEU B 483       9.830  62.851  23.305  1.00 84.380          C  
ATOM   7218  CG  LEU B 483       8.989  62.667  24.586  1.00 84.380          C  
ATOM   7219  CD1 LEU B 483       9.820  62.037  25.688  1.00 84.380          C  
ATOM   7220  CD2 LEU B 483       8.468  64.028  24.997  1.00 84.380          C  
ATOM   7221  H   LEU B 483      11.297  63.012  21.301  1.00 72.470          H  
ATOM   7222  HA  LEU B 483      10.931  60.987  23.222  1.00 72.260          H  
ATOM   7223 1HB  LEU B 483      10.704  63.439  23.573  1.00101.250          H  
ATOM   7224 2HB  LEU B 483       9.239  63.436  22.612  1.00101.250          H  
ATOM   7225  HG  LEU B 483       8.165  62.025  24.401  1.00101.250          H  
ATOM   7226 1HD1 LEU B 483       9.207  61.929  26.588  1.00101.250          H  
ATOM   7227 2HD1 LEU B 483      10.173  61.058  25.387  1.00101.250          H  
ATOM   7228 3HD1 LEU B 483      10.668  62.666  25.905  1.00101.250          H  
ATOM   7229 1HD2 LEU B 483       7.873  63.944  25.891  1.00101.250          H  
ATOM   7230 2HD2 LEU B 483       9.294  64.675  25.188  1.00101.250          H  
ATOM   7231 3HD2 LEU B 483       7.856  64.446  24.201  1.00101.250          H  
ATOM   7232  N   TYR B 484       8.848  59.676  22.821  1.00 59.170          N  
ATOM   7233  CA  TYR B 484       7.687  58.817  22.550  1.00 58.170          C  
ATOM   7234  C   TYR B 484       6.397  59.627  22.384  1.00 57.680          C  
ATOM   7235  O   TYR B 484       5.604  59.384  21.469  1.00 57.100          O  
ATOM   7236  CB  TYR B 484       7.538  57.810  23.689  1.00 81.840          C  
ATOM   7237  CG  TYR B 484       6.316  56.952  23.623  1.00 81.840          C  
ATOM   7238  CD1 TYR B 484       6.268  55.876  22.759  1.00 81.840          C  
ATOM   7239  CD2 TYR B 484       5.244  57.229  24.459  1.00 81.840          C  
ATOM   7240  CE1 TYR B 484       5.148  55.076  22.723  1.00 81.840          C  
ATOM   7241  CE2 TYR B 484       4.131  56.430  24.429  1.00 81.840          C  
ATOM   7242  CZ  TYR B 484       4.078  55.354  23.564  1.00 81.840          C  
ATOM   7243  OH  TYR B 484       2.960  54.552  23.535  1.00 81.840          O  
ATOM   7244  H   TYR B 484       9.509  59.389  23.534  1.00 71.000          H  
ATOM   7245  HA  TYR B 484       7.865  58.277  21.617  1.00 69.800          H  
ATOM   7246 1HB  TYR B 484       8.408  57.155  23.699  1.00 98.210          H  
ATOM   7247 2HB  TYR B 484       7.523  58.343  24.639  1.00 98.210          H  
ATOM   7248  HD1 TYR B 484       7.114  55.663  22.105  1.00 98.210          H  
ATOM   7249  HD2 TYR B 484       5.287  58.076  25.143  1.00 98.210          H  
ATOM   7250  HE1 TYR B 484       5.107  54.228  22.041  1.00 98.210          H  
ATOM   7251  HE2 TYR B 484       3.289  56.644  25.086  1.00 98.210          H  
ATOM   7252  HH  TYR B 484       3.082  53.854  22.886  1.00 98.210          H  
ATOM   7253  N   LEU B 485       6.192  60.574  23.285  1.00 57.910          N  
ATOM   7254  CA  LEU B 485       5.023  61.436  23.270  1.00 57.740          C  
ATOM   7255  C   LEU B 485       4.975  62.296  21.995  1.00 56.950          C  
ATOM   7256  O   LEU B 485       3.883  62.636  21.530  1.00 56.110          O  
ATOM   7257  CB  LEU B 485       5.029  62.360  24.496  1.00 80.900          C  
ATOM   7258  CG  LEU B 485       4.890  61.686  25.900  1.00 80.900          C  
ATOM   7259  CD1 LEU B 485       5.075  62.762  26.989  1.00 80.900          C  
ATOM   7260  CD2 LEU B 485       3.535  60.999  26.039  1.00 80.900          C  
ATOM   7261  H   LEU B 485       6.878  60.662  24.016  1.00 69.490          H  
ATOM   7262  HA  LEU B 485       4.134  60.812  23.276  1.00 69.290          H  
ATOM   7263 1HB  LEU B 485       5.931  62.933  24.485  1.00 97.080          H  
ATOM   7264 2HB  LEU B 485       4.198  63.057  24.392  1.00 97.080          H  
ATOM   7265  HG  LEU B 485       5.676  60.943  26.024  1.00 97.080          H  
ATOM   7266 1HD1 LEU B 485       5.000  62.300  27.973  1.00 97.080          H  
ATOM   7267 2HD1 LEU B 485       6.044  63.225  26.894  1.00 97.080          H  
ATOM   7268 3HD1 LEU B 485       4.304  63.523  26.889  1.00 97.080          H  
ATOM   7269 1HD2 LEU B 485       3.467  60.541  27.026  1.00 97.080          H  
ATOM   7270 2HD2 LEU B 485       2.740  61.736  25.925  1.00 97.080          H  
ATOM   7271 3HD2 LEU B 485       3.419  60.225  25.288  1.00 97.080          H  
ATOM   7272  N   ARG B 486       6.143  62.688  21.449  1.00 57.190          N  
ATOM   7273  CA  ARG B 486       6.209  63.507  20.245  1.00 56.510          C  
ATOM   7274  C   ARG B 486       5.859  62.637  19.056  1.00 56.490          C  
ATOM   7275  O   ARG B 486       5.221  63.096  18.106  1.00 56.190          O  
ATOM   7276  CB  ARG B 486       7.584  64.137  20.027  1.00 79.390          C  
ATOM   7277  CG  ARG B 486       7.718  65.010  18.747  1.00 79.390          C  
ATOM   7278  CD  ARG B 486       6.818  66.207  18.740  1.00 79.390          C  
ATOM   7279  NE  ARG B 486       6.980  66.988  17.521  1.00 79.390          N  
ATOM   7280  CZ  ARG B 486       6.171  67.986  17.096  1.00 79.390          C  
ATOM   7281  NH1 ARG B 486       5.119  68.385  17.789  1.00 79.390          N  
ATOM   7282  NH2 ARG B 486       6.466  68.567  15.952  1.00 79.390          N  
ATOM   7283  H   ARG B 486       7.026  62.365  21.828  1.00 68.630          H  
ATOM   7284  HA  ARG B 486       5.474  64.301  20.337  1.00 67.810          H  
ATOM   7285 1HB  ARG B 486       7.843  64.745  20.879  1.00 95.260          H  
ATOM   7286 2HB  ARG B 486       8.334  63.354  19.951  1.00 95.260          H  
ATOM   7287 1HG  ARG B 486       8.737  65.367  18.662  1.00 95.260          H  
ATOM   7288 2HG  ARG B 486       7.482  64.420  17.868  1.00 95.260          H  
ATOM   7289 1HD  ARG B 486       5.785  65.890  18.787  1.00 95.260          H  
ATOM   7290 2HD  ARG B 486       7.049  66.840  19.586  1.00 95.260          H  
ATOM   7291  HE  ARG B 486       7.783  66.771  16.903  1.00 95.260          H  
ATOM   7292 1HH1 ARG B 486       4.891  67.959  18.671  1.00 95.260          H  
ATOM   7293 2HH1 ARG B 486       4.542  69.136  17.437  1.00 95.260          H  
ATOM   7294 1HH2 ARG B 486       7.298  68.227  15.440  1.00 95.260          H  
ATOM   7295 2HH2 ARG B 486       5.900  69.319  15.594  1.00 95.260          H  
ATOM   7296  N   GLN B 487       6.311  61.385  19.089  1.00 56.800          N  
ATOM   7297  CA  GLN B 487       6.027  60.469  17.996  1.00 56.810          C  
ATOM   7298  C   GLN B 487       4.515  60.268  17.918  1.00 56.570          C  
ATOM   7299  O   GLN B 487       3.927  60.277  16.822  1.00 55.480          O  
ATOM   7300  CB  GLN B 487       6.729  59.125  18.227  1.00 79.530          C  
ATOM   7301  CG  GLN B 487       8.225  59.210  18.123  1.00 79.530          C  
ATOM   7302  CD  GLN B 487       8.931  57.950  18.517  1.00 79.530          C  
ATOM   7303  OE1 GLN B 487       8.373  57.109  19.236  1.00 79.530          O  
ATOM   7304  NE2 GLN B 487      10.157  57.801  18.043  1.00 79.530          N  
ATOM   7305  H   GLN B 487       6.887  61.104  19.892  1.00 68.160          H  
ATOM   7306  HA  GLN B 487       6.374  60.902  17.066  1.00 68.170          H  
ATOM   7307 1HB  GLN B 487       6.467  58.731  19.202  1.00 95.440          H  
ATOM   7308 2HB  GLN B 487       6.389  58.408  17.479  1.00 95.440          H  
ATOM   7309 1HG  GLN B 487       8.502  59.466  17.097  1.00 95.440          H  
ATOM   7310 2HG  GLN B 487       8.543  59.981  18.803  1.00 95.440          H  
ATOM   7311 1HE2 GLN B 487      10.694  56.986  18.265  1.00 95.440          H  
ATOM   7312 2HE2 GLN B 487      10.534  58.505  17.440  1.00 95.440          H  
ATOM   7313  N   ASN B 488       3.873  60.129  19.087  1.00 57.620          N  
ATOM   7314  CA  ASN B 488       2.432  59.945  19.134  1.00 57.570          C  
ATOM   7315  C   ASN B 488       1.697  61.205  18.700  1.00 57.300          C  
ATOM   7316  O   ASN B 488       0.670  61.114  18.012  1.00 56.740          O  
ATOM   7317  CB  ASN B 488       1.993  59.516  20.505  1.00 80.620          C  
ATOM   7318  CG  ASN B 488       2.370  58.111  20.798  1.00 80.620          C  
ATOM   7319  OD1 ASN B 488       2.699  57.314  19.907  1.00 80.620          O  
ATOM   7320  ND2 ASN B 488       2.303  57.773  22.043  1.00 80.620          N  
ATOM   7321  H   ASN B 488       4.426  60.087  19.952  1.00 69.140          H  
ATOM   7322  HA  ASN B 488       2.160  59.160  18.435  1.00 69.080          H  
ATOM   7323 1HB  ASN B 488       2.458  60.166  21.250  1.00 96.740          H  
ATOM   7324 2HB  ASN B 488       0.914  59.625  20.598  1.00 96.740          H  
ATOM   7325 1HD2 ASN B 488       2.531  56.838  22.321  1.00 96.740          H  
ATOM   7326 2HD2 ASN B 488       2.022  58.440  22.730  1.00 96.740          H  
ATOM   7327  N   SER B 489       2.239  62.372  19.072  1.00 57.670          N  
ATOM   7328  CA  SER B 489       1.671  63.654  18.698  1.00 57.460          C  
ATOM   7329  C   SER B 489       1.664  63.790  17.186  1.00 56.070          C  
ATOM   7330  O   SER B 489       0.653  64.200  16.617  1.00 55.660          O  
ATOM   7331  CB  SER B 489       2.452  64.785  19.326  1.00 80.530          C  
ATOM   7332  OG  SER B 489       1.913  66.030  18.989  1.00 80.530          O  
ATOM   7333  H   SER B 489       3.046  62.373  19.699  1.00 69.200          H  
ATOM   7334  HA  SER B 489       0.643  63.698  19.056  1.00 68.950          H  
ATOM   7335 1HB  SER B 489       2.460  64.665  20.409  1.00 96.630          H  
ATOM   7336 2HB  SER B 489       3.477  64.739  18.990  1.00 96.630          H  
ATOM   7337  HG  SER B 489       2.434  66.668  19.472  1.00 96.630          H  
ATOM   7338  N   MET B 490       2.781  63.437  16.526  1.00 55.370          N  
ATOM   7339  CA  MET B 490       2.850  63.498  15.067  1.00 54.040          C  
ATOM   7340  C   MET B 490       1.814  62.579  14.418  1.00 53.590          C  
ATOM   7341  O   MET B 490       1.137  62.971  13.459  1.00 52.690          O  
ATOM   7342  CB  MET B 490       4.251  63.161  14.587  1.00 76.190          C  
ATOM   7343  CG  MET B 490       5.289  64.229  14.834  1.00 76.190          C  
ATOM   7344  SD  MET B 490       6.857  63.886  14.002  1.00 76.190          S  
ATOM   7345  CE  MET B 490       7.583  62.608  15.022  1.00 76.190          C  
ATOM   7346  H   MET B 490       3.604  63.156  17.069  1.00 66.440          H  
ATOM   7347  HA  MET B 490       2.630  64.518  14.765  1.00 64.850          H  
ATOM   7348 1HB  MET B 490       4.580  62.289  15.142  1.00 91.430          H  
ATOM   7349 2HB  MET B 490       4.246  62.893  13.553  1.00 91.430          H  
ATOM   7350 1HG  MET B 490       4.916  65.178  14.482  1.00 91.430          H  
ATOM   7351 2HG  MET B 490       5.475  64.318  15.902  1.00 91.430          H  
ATOM   7352 1HE  MET B 490       8.552  62.322  14.615  1.00 91.430          H  
ATOM   7353 2HE  MET B 490       7.713  62.977  16.034  1.00 91.430          H  
ATOM   7354 3HE  MET B 490       6.940  61.744  15.033  1.00 91.430          H  
ATOM   7355  N   GLY B 491       1.621  61.389  14.991  1.00 54.250          N  
ATOM   7356  CA  GLY B 491       0.610  60.463  14.496  1.00 53.980          C  
ATOM   7357  C   GLY B 491      -0.770  61.132  14.510  1.00 54.490          C  
ATOM   7358  O   GLY B 491      -1.483  61.143  13.493  1.00 53.900          O  
ATOM   7359  H   GLY B 491       2.246  61.105  15.753  1.00 65.100          H  
ATOM   7360 1HA  GLY B 491       0.856  60.149  13.484  1.00 64.780          H  
ATOM   7361 2HA  GLY B 491       0.598  59.574  15.126  1.00 64.780          H  
ATOM   7362  N   LEU B 492      -1.142  61.680  15.675  1.00 55.580          N  
ATOM   7363  CA  LEU B 492      -2.426  62.352  15.842  1.00 56.240          C  
ATOM   7364  C   LEU B 492      -2.543  63.568  14.936  1.00 55.820          C  
ATOM   7365  O   LEU B 492      -3.578  63.783  14.305  1.00 55.790          O  
ATOM   7366  CB  LEU B 492      -2.633  62.783  17.297  1.00 78.470          C  
ATOM   7367  CG  LEU B 492      -3.964  63.536  17.614  1.00 78.470          C  
ATOM   7368  CD1 LEU B 492      -5.187  62.659  17.281  1.00 78.470          C  
ATOM   7369  CD2 LEU B 492      -3.968  63.932  19.080  1.00 78.470          C  
ATOM   7370  H   LEU B 492      -0.496  61.615  16.472  1.00 66.700          H  
ATOM   7371  HA  LEU B 492      -3.199  61.641  15.570  1.00 67.490          H  
ATOM   7372 1HB  LEU B 492      -2.581  61.897  17.927  1.00 94.170          H  
ATOM   7373 2HB  LEU B 492      -1.804  63.441  17.572  1.00 94.170          H  
ATOM   7374  HG  LEU B 492      -4.019  64.430  17.006  1.00 94.170          H  
ATOM   7375 1HD1 LEU B 492      -6.096  63.213  17.509  1.00 94.170          H  
ATOM   7376 2HD1 LEU B 492      -5.195  62.399  16.228  1.00 94.170          H  
ATOM   7377 3HD1 LEU B 492      -5.159  61.750  17.878  1.00 94.170          H  
ATOM   7378 1HD2 LEU B 492      -4.885  64.478  19.307  1.00 94.170          H  
ATOM   7379 2HD2 LEU B 492      -3.914  63.038  19.703  1.00 94.170          H  
ATOM   7380 3HD2 LEU B 492      -3.106  64.569  19.284  1.00 94.170          H  
ATOM   7381  N   PHE B 493      -1.474  64.348  14.831  1.00 55.480          N  
ATOM   7382  CA  PHE B 493      -1.457  65.533  14.000  1.00 55.050          C  
ATOM   7383  C   PHE B 493      -1.931  65.209  12.602  1.00 54.270          C  
ATOM   7384  O   PHE B 493      -2.879  65.837  12.115  1.00 54.230          O  
ATOM   7385  CB  PHE B 493      -0.025  66.068  13.954  1.00 77.240          C  
ATOM   7386  CG  PHE B 493       0.252  67.127  12.992  1.00 77.240          C  
ATOM   7387  CD1 PHE B 493      -0.013  68.441  13.258  1.00 77.240          C  
ATOM   7388  CD2 PHE B 493       0.815  66.785  11.775  1.00 77.240          C  
ATOM   7389  CE1 PHE B 493       0.278  69.397  12.328  1.00 77.240          C  
ATOM   7390  CE2 PHE B 493       1.098  67.720  10.856  1.00 77.240          C  
ATOM   7391  CZ  PHE B 493       0.835  69.035  11.118  1.00 77.240          C  
ATOM   7392  H   PHE B 493      -0.645  64.135  15.385  1.00 66.580          H  
ATOM   7393  HA  PHE B 493      -2.120  66.277  14.438  1.00 66.060          H  
ATOM   7394 1HB  PHE B 493       0.252  66.425  14.945  1.00 92.690          H  
ATOM   7395 2HB  PHE B 493       0.630  65.266  13.730  1.00 92.690          H  
ATOM   7396  HD1 PHE B 493      -0.453  68.717  14.217  1.00 92.690          H  
ATOM   7397  HD2 PHE B 493       1.031  65.737  11.548  1.00 92.690          H  
ATOM   7398  HE1 PHE B 493       0.070  70.435  12.550  1.00 92.690          H  
ATOM   7399  HE2 PHE B 493       1.542  67.414   9.896  1.00 92.690          H  
ATOM   7400  HZ  PHE B 493       1.076  69.785  10.365  1.00 92.690          H  
ATOM   7401  N   SER B 494      -1.327  64.202  11.963  1.00 53.640          N  
ATOM   7402  CA  SER B 494      -1.773  63.866  10.625  1.00 52.900          C  
ATOM   7403  C   SER B 494      -3.207  63.358  10.630  1.00 53.160          C  
ATOM   7404  O   SER B 494      -3.984  63.695   9.738  1.00 53.010          O  
ATOM   7405  CB  SER B 494      -0.867  62.867   9.951  1.00 74.360          C  
ATOM   7406  OG  SER B 494       0.378  63.435   9.686  1.00 74.360          O  
ATOM   7407  H   SER B 494      -0.547  63.703  12.405  1.00 64.370          H  
ATOM   7408  HA  SER B 494      -1.736  64.777  10.024  1.00 63.480          H  
ATOM   7409 1HB  SER B 494      -0.744  62.000  10.603  1.00 89.230          H  
ATOM   7410 2HB  SER B 494      -1.323  62.527   9.024  1.00 89.230          H  
ATOM   7411  HG  SER B 494       0.211  64.194   9.056  1.00 89.230          H  
ATOM   7412  N   ALA B 495      -3.602  62.558  11.628  1.00 53.590          N  
ATOM   7413  CA  ALA B 495      -4.976  62.059  11.637  1.00 53.810          C  
ATOM   7414  C   ALA B 495      -5.999  63.203  11.657  1.00 54.560          C  
ATOM   7415  O   ALA B 495      -7.026  63.139  10.962  1.00 54.470          O  
ATOM   7416  CB  ALA B 495      -5.197  61.170  12.850  1.00 75.250          C  
ATOM   7417  H   ALA B 495      -2.931  62.247  12.344  1.00 64.310          H  
ATOM   7418  HA  ALA B 495      -5.128  61.477  10.730  1.00 64.570          H  
ATOM   7419 1HB  ALA B 495      -6.211  60.779  12.837  1.00 90.300          H  
ATOM   7420 2HB  ALA B 495      -4.484  60.346  12.829  1.00 90.300          H  
ATOM   7421 3HB  ALA B 495      -5.046  61.755  13.752  1.00 90.300          H  
ATOM   7422  N   LEU B 496      -5.704  64.255  12.427  1.00 55.310          N  
ATOM   7423  CA  LEU B 496      -6.611  65.387  12.537  1.00 56.080          C  
ATOM   7424  C   LEU B 496      -6.567  66.254  11.291  1.00 55.650          C  
ATOM   7425  O   LEU B 496      -7.614  66.671  10.787  1.00 55.920          O  
ATOM   7426  CB  LEU B 496      -6.229  66.242  13.753  1.00 78.200          C  
ATOM   7427  CG  LEU B 496      -6.398  65.591  15.156  1.00 78.200          C  
ATOM   7428  CD1 LEU B 496      -5.797  66.521  16.195  1.00 78.200          C  
ATOM   7429  CD2 LEU B 496      -7.866  65.320  15.466  1.00 78.200          C  
ATOM   7430  H   LEU B 496      -4.851  64.214  12.998  1.00 66.370          H  
ATOM   7431  HA  LEU B 496      -7.622  65.010  12.644  1.00 67.300          H  
ATOM   7432 1HB  LEU B 496      -5.175  66.509  13.650  1.00 93.840          H  
ATOM   7433 2HB  LEU B 496      -6.817  67.158  13.730  1.00 93.840          H  
ATOM   7434  HG  LEU B 496      -5.852  64.654  15.180  1.00 93.840          H  
ATOM   7435 1HD1 LEU B 496      -5.886  66.071  17.183  1.00 93.840          H  
ATOM   7436 2HD1 LEU B 496      -4.744  66.686  15.967  1.00 93.840          H  
ATOM   7437 3HD1 LEU B 496      -6.324  67.473  16.185  1.00 93.840          H  
ATOM   7438 1HD2 LEU B 496      -7.943  64.869  16.455  1.00 93.840          H  
ATOM   7439 2HD2 LEU B 496      -8.423  66.258  15.452  1.00 93.840          H  
ATOM   7440 3HD2 LEU B 496      -8.288  64.640  14.736  1.00 93.840          H  
ATOM   7441  N   ARG B 497      -5.363  66.512  10.771  1.00 54.980          N  
ATOM   7442  CA  ARG B 497      -5.228  67.344   9.587  1.00 54.580          C  
ATOM   7443  C   ARG B 497      -5.888  66.659   8.397  1.00 54.030          C  
ATOM   7444  O   ARG B 497      -6.523  67.316   7.567  1.00 54.090          O  
ATOM   7445  CB  ARG B 497      -3.767  67.641   9.281  1.00 76.570          C  
ATOM   7446  CG  ARG B 497      -2.995  68.569  10.289  1.00 76.570          C  
ATOM   7447  CD  ARG B 497      -3.509  69.959  10.327  1.00 76.570          C  
ATOM   7448  NE  ARG B 497      -3.430  70.620   9.019  1.00 76.570          N  
ATOM   7449  CZ  ARG B 497      -4.114  71.718   8.656  1.00 76.570          C  
ATOM   7450  NH1 ARG B 497      -4.930  72.332   9.496  1.00 76.570          N  
ATOM   7451  NH2 ARG B 497      -3.935  72.161   7.434  1.00 76.570          N  
ATOM   7452  H   ARG B 497      -4.526  66.148  11.236  1.00 65.980          H  
ATOM   7453  HA  ARG B 497      -5.747  68.281   9.761  1.00 65.500          H  
ATOM   7454 1HB  ARG B 497      -3.215  66.701   9.231  1.00 91.890          H  
ATOM   7455 2HB  ARG B 497      -3.714  68.100   8.299  1.00 91.890          H  
ATOM   7456 1HG  ARG B 497      -3.102  68.167  11.290  1.00 91.890          H  
ATOM   7457 2HG  ARG B 497      -1.942  68.599  10.039  1.00 91.890          H  
ATOM   7458 1HD  ARG B 497      -4.537  69.965  10.666  1.00 91.890          H  
ATOM   7459 2HD  ARG B 497      -2.897  70.527  11.028  1.00 91.890          H  
ATOM   7460  HE  ARG B 497      -2.813  70.228   8.287  1.00 91.890          H  
ATOM   7461 1HH1 ARG B 497      -5.027  71.994  10.440  1.00 91.890          H  
ATOM   7462 2HH1 ARG B 497      -5.437  73.154   9.199  1.00 91.890          H  
ATOM   7463 1HH2 ARG B 497      -3.269  71.645   6.833  1.00 91.890          H  
ATOM   7464 2HH2 ARG B 497      -4.405  72.983   7.098  1.00 91.890          H  
ATOM   7465  N   HIS B 498      -5.752  65.332   8.324  1.00 53.550          N  
ATOM   7466  CA  HIS B 498      -6.350  64.526   7.281  1.00 53.020          C  
ATOM   7467  C   HIS B 498      -7.857  64.666   7.346  1.00 53.630          C  
ATOM   7468  O   HIS B 498      -8.502  64.937   6.330  1.00 53.500          O  
ATOM   7469  CB  HIS B 498      -5.959  63.056   7.426  1.00 74.440          C  
ATOM   7470  CG  HIS B 498      -6.549  62.169   6.380  1.00 74.440          C  
ATOM   7471  ND1 HIS B 498      -6.082  62.132   5.080  1.00 74.440          N  
ATOM   7472  CD2 HIS B 498      -7.577  61.292   6.436  1.00 74.440          C  
ATOM   7473  CE1 HIS B 498      -6.796  61.264   4.385  1.00 74.440          C  
ATOM   7474  NE2 HIS B 498      -7.707  60.740   5.184  1.00 74.440          N  
ATOM   7475  H   HIS B 498      -5.185  64.847   9.018  1.00 64.260          H  
ATOM   7476  HA  HIS B 498      -6.017  64.873   6.306  1.00 63.620          H  
ATOM   7477 1HB  HIS B 498      -4.874  62.966   7.379  1.00 89.330          H  
ATOM   7478 2HB  HIS B 498      -6.271  62.692   8.404  1.00 89.330          H  
ATOM   7479  HD2 HIS B 498      -8.185  61.067   7.313  1.00 89.330          H  
ATOM   7480  HE1 HIS B 498      -6.656  61.023   3.332  1.00 89.330          H  
ATOM   7481  HE2 HIS B 498      -8.393  60.048   4.920  1.00 89.330          H  
ATOM   7482  N   ALA B 499      -8.440  64.501   8.542  1.00 54.330          N  
ATOM   7483  CA  ALA B 499      -9.878  64.631   8.664  1.00 54.950          C  
ATOM   7484  C   ALA B 499     -10.352  66.011   8.205  1.00 55.420          C  
ATOM   7485  O   ALA B 499     -11.376  66.109   7.524  1.00 55.510          O  
ATOM   7486  CB  ALA B 499     -10.294  64.401  10.101  1.00 76.680          C  
ATOM   7487  H   ALA B 499      -7.884  64.244   9.367  1.00 65.200          H  
ATOM   7488  HA  ALA B 499     -10.342  63.879   8.027  1.00 65.940          H  
ATOM   7489 1HB  ALA B 499     -11.376  64.477  10.187  1.00 92.020          H  
ATOM   7490 2HB  ALA B 499      -9.967  63.410  10.416  1.00 92.020          H  
ATOM   7491 3HB  ALA B 499      -9.823  65.155  10.735  1.00 92.020          H  
ATOM   7492  N   LEU B 500      -9.604  67.072   8.537  1.00 55.680          N  
ATOM   7493  CA  LEU B 500     -10.006  68.404   8.096  1.00 56.110          C  
ATOM   7494  C   LEU B 500      -9.933  68.520   6.575  1.00 55.470          C  
ATOM   7495  O   LEU B 500     -10.817  69.119   5.946  1.00 55.750          O  
ATOM   7496  CB  LEU B 500      -9.104  69.469   8.732  1.00 78.380          C  
ATOM   7497  CG  LEU B 500      -9.241  69.678  10.262  1.00 78.380          C  
ATOM   7498  CD1 LEU B 500      -8.115  70.599  10.731  1.00 78.380          C  
ATOM   7499  CD2 LEU B 500     -10.613  70.289  10.601  1.00 78.380          C  
ATOM   7500  H   LEU B 500      -8.788  66.945   9.148  1.00 66.820          H  
ATOM   7501  HA  LEU B 500     -11.040  68.566   8.388  1.00 67.330          H  
ATOM   7502 1HB  LEU B 500      -8.069  69.198   8.531  1.00 94.060          H  
ATOM   7503 2HB  LEU B 500      -9.306  70.421   8.247  1.00 94.060          H  
ATOM   7504  HG  LEU B 500      -9.137  68.721  10.772  1.00 94.060          H  
ATOM   7505 1HD1 LEU B 500      -8.189  70.743  11.809  1.00 94.060          H  
ATOM   7506 2HD1 LEU B 500      -7.157  70.145  10.493  1.00 94.060          H  
ATOM   7507 3HD1 LEU B 500      -8.195  71.561  10.230  1.00 94.060          H  
ATOM   7508 1HD2 LEU B 500     -10.684  70.434  11.677  1.00 94.060          H  
ATOM   7509 2HD2 LEU B 500     -10.719  71.251  10.099  1.00 94.060          H  
ATOM   7510 3HD2 LEU B 500     -11.421  69.631  10.283  1.00 94.060          H  
ATOM   7511  N   ALA B 501      -8.876  67.950   5.974  1.00 54.600          N  
ATOM   7512  CA  ALA B 501      -8.730  67.975   4.526  1.00 53.940          C  
ATOM   7513  C   ALA B 501      -9.895  67.255   3.872  1.00 53.890          C  
ATOM   7514  O   ALA B 501     -10.425  67.723   2.859  1.00 53.870          O  
ATOM   7515  CB  ALA B 501      -7.425  67.327   4.109  1.00 75.780          C  
ATOM   7516  H   ALA B 501      -8.135  67.534   6.548  1.00 65.520          H  
ATOM   7517  HA  ALA B 501      -8.739  69.013   4.201  1.00 64.730          H  
ATOM   7518 1HB  ALA B 501      -7.326  67.369   3.027  1.00 90.940          H  
ATOM   7519 2HB  ALA B 501      -6.595  67.857   4.576  1.00 90.940          H  
ATOM   7520 3HB  ALA B 501      -7.417  66.288   4.434  1.00 90.940          H  
ATOM   7521  N   LYS B 502     -10.314  66.134   4.469  1.00 53.930          N  
ATOM   7522  CA  LYS B 502     -11.440  65.386   3.954  1.00 53.870          C  
ATOM   7523  C   LYS B 502     -12.688  66.246   4.003  1.00 54.620          C  
ATOM   7524  O   LYS B 502     -13.387  66.372   3.004  1.00 54.520          O  
ATOM   7525  CB  LYS B 502     -11.654  64.081   4.718  1.00 75.440          C  
ATOM   7526  CG  LYS B 502     -12.813  63.229   4.180  1.00 75.440          C  
ATOM   7527  CD  LYS B 502     -12.935  61.901   4.916  1.00 75.440          C  
ATOM   7528  CE  LYS B 502     -14.117  61.089   4.389  1.00 75.440          C  
ATOM   7529  NZ  LYS B 502     -14.259  59.783   5.097  1.00 75.440          N  
ATOM   7530  H   LYS B 502      -9.789  65.779   5.275  1.00 64.720          H  
ATOM   7531  HA  LYS B 502     -11.243  65.139   2.914  1.00 64.640          H  
ATOM   7532 1HB  LYS B 502     -10.736  63.490   4.692  1.00 90.530          H  
ATOM   7533 2HB  LYS B 502     -11.863  64.305   5.761  1.00 90.530          H  
ATOM   7534 1HG  LYS B 502     -13.745  63.778   4.311  1.00 90.530          H  
ATOM   7535 2HG  LYS B 502     -12.668  63.047   3.114  1.00 90.530          H  
ATOM   7536 1HD  LYS B 502     -12.017  61.324   4.786  1.00 90.530          H  
ATOM   7537 2HD  LYS B 502     -13.078  62.089   5.980  1.00 90.530          H  
ATOM   7538 1HE  LYS B 502     -15.031  61.666   4.523  1.00 90.530          H  
ATOM   7539 2HE  LYS B 502     -13.972  60.900   3.325  1.00 90.530          H  
ATOM   7540 1HZ  LYS B 502     -15.050  59.279   4.720  1.00 90.530          H  
ATOM   7541 2HZ  LYS B 502     -13.421  59.234   4.969  1.00 90.530          H  
ATOM   7542 3HZ  LYS B 502     -14.406  59.946   6.083  1.00 90.530          H  
ATOM   7543  N   GLU B 503     -12.950  66.927   5.123  1.00 55.370          N  
ATOM   7544  CA  GLU B 503     -14.173  67.723   5.198  1.00 56.070          C  
ATOM   7545  C   GLU B 503     -14.218  68.767   4.083  1.00 56.300          C  
ATOM   7546  O   GLU B 503     -15.276  68.979   3.469  1.00 56.180          O  
ATOM   7547  CB  GLU B 503     -14.276  68.429   6.558  1.00 78.220          C  
ATOM   7548  CG  GLU B 503     -14.561  67.513   7.750  1.00 78.220          C  
ATOM   7549  CD  GLU B 503     -14.533  68.247   9.075  1.00 78.220          C  
ATOM   7550  OE1 GLU B 503     -14.178  69.402   9.082  1.00 78.220          O  
ATOM   7551  OE2 GLU B 503     -14.862  67.650  10.072  1.00 78.220          O  
ATOM   7552  H   GLU B 503     -12.342  66.818   5.943  1.00 66.440          H  
ATOM   7553  HA  GLU B 503     -15.026  67.056   5.083  1.00 67.280          H  
ATOM   7554 1HB  GLU B 503     -13.338  68.946   6.762  1.00 93.860          H  
ATOM   7555 2HB  GLU B 503     -15.060  69.183   6.518  1.00 93.860          H  
ATOM   7556 1HG  GLU B 503     -15.543  67.062   7.617  1.00 93.860          H  
ATOM   7557 2HG  GLU B 503     -13.828  66.714   7.765  1.00 93.860          H  
ATOM   7558  N   SER B 504     -13.071  69.389   3.789  1.00 56.680          N  
ATOM   7559  CA  SER B 504     -12.995  70.372   2.715  1.00 56.960          C  
ATOM   7560  C   SER B 504     -13.327  69.738   1.359  1.00 56.670          C  
ATOM   7561  O   SER B 504     -14.149  70.273   0.601  1.00 56.520          O  
ATOM   7562  CB  SER B 504     -11.615  70.994   2.667  1.00 79.630          C  
ATOM   7563  OG  SER B 504     -11.525  71.941   1.636  1.00 79.630          O  
ATOM   7564  H   SER B 504     -12.248  69.202   4.377  1.00 68.020          H  
ATOM   7565  HA  SER B 504     -13.725  71.155   2.915  1.00 68.350          H  
ATOM   7566 1HB  SER B 504     -11.398  71.467   3.624  1.00 95.560          H  
ATOM   7567 2HB  SER B 504     -10.871  70.217   2.515  1.00 95.560          H  
ATOM   7568  HG  SER B 504     -10.632  72.286   1.676  1.00 95.560          H  
ATOM   7569  N   LEU B 505     -12.710  68.577   1.079  1.00 56.580          N  
ATOM   7570  CA  LEU B 505     -12.910  67.836  -0.165  1.00 56.240          C  
ATOM   7571  C   LEU B 505     -14.343  67.331  -0.329  1.00 56.730          C  
ATOM   7572  O   LEU B 505     -14.865  67.306  -1.451  1.00 56.460          O  
ATOM   7573  CB  LEU B 505     -11.937  66.655  -0.202  1.00 78.870          C  
ATOM   7574  CG  LEU B 505     -10.426  67.010  -0.346  1.00 78.870          C  
ATOM   7575  CD1 LEU B 505      -9.607  65.755  -0.099  1.00 78.870          C  
ATOM   7576  CD2 LEU B 505     -10.135  67.570  -1.743  1.00 78.870          C  
ATOM   7577  H   LEU B 505     -12.028  68.221   1.759  1.00 67.900          H  
ATOM   7578  HA  LEU B 505     -12.706  68.508  -0.990  1.00 67.490          H  
ATOM   7579 1HB  LEU B 505     -12.054  66.098   0.724  1.00 94.650          H  
ATOM   7580 2HB  LEU B 505     -12.213  66.003  -1.028  1.00 94.650          H  
ATOM   7581  HG  LEU B 505     -10.152  67.752   0.398  1.00 94.650          H  
ATOM   7582 1HD1 LEU B 505      -8.547  65.992  -0.181  1.00 94.650          H  
ATOM   7583 2HD1 LEU B 505      -9.814  65.380   0.903  1.00 94.650          H  
ATOM   7584 3HD1 LEU B 505      -9.866  64.995  -0.833  1.00 94.650          H  
ATOM   7585 1HD2 LEU B 505      -9.074  67.803  -1.818  1.00 94.650          H  
ATOM   7586 2HD2 LEU B 505     -10.398  66.829  -2.498  1.00 94.650          H  
ATOM   7587 3HD2 LEU B 505     -10.704  68.476  -1.917  1.00 94.650          H  
ATOM   7588  N   VAL B 506     -14.964  66.897   0.771  1.00 57.460          N  
ATOM   7589  CA  VAL B 506     -16.341  66.420   0.749  1.00 58.000          C  
ATOM   7590  C   VAL B 506     -17.259  67.575   0.408  1.00 57.960          C  
ATOM   7591  O   VAL B 506     -18.172  67.415  -0.404  1.00 58.040          O  
ATOM   7592  CB  VAL B 506     -16.752  65.758   2.082  1.00 80.980          C  
ATOM   7593  CG1 VAL B 506     -18.268  65.461   2.090  1.00 80.980          C  
ATOM   7594  CG2 VAL B 506     -15.975  64.438   2.253  1.00 80.980          C  
ATOM   7595  H   VAL B 506     -14.437  66.893   1.645  1.00 68.950          H  
ATOM   7596  HA  VAL B 506     -16.429  65.666  -0.032  1.00 69.600          H  
ATOM   7597  HB  VAL B 506     -16.521  66.437   2.907  1.00 97.180          H  
ATOM   7598 1HG1 VAL B 506     -18.536  64.992   3.035  1.00 97.180          H  
ATOM   7599 2HG1 VAL B 506     -18.839  66.382   1.979  1.00 97.180          H  
ATOM   7600 3HG1 VAL B 506     -18.510  64.787   1.268  1.00 97.180          H  
ATOM   7601 1HG2 VAL B 506     -16.250  63.969   3.195  1.00 97.180          H  
ATOM   7602 2HG2 VAL B 506     -16.216  63.767   1.429  1.00 97.180          H  
ATOM   7603 3HG2 VAL B 506     -14.914  64.637   2.247  1.00 97.180          H  
ATOM   7604  N   GLY B 507     -17.035  68.727   1.043  1.00 57.840          N  
ATOM   7605  CA  GLY B 507     -17.807  69.924   0.768  1.00 57.800          C  
ATOM   7606  C   GLY B 507     -17.687  70.276  -0.709  1.00 56.960          C  
ATOM   7607  O   GLY B 507     -18.688  70.347  -1.426  1.00 56.400          O  
ATOM   7608  H   GLY B 507     -16.302  68.768   1.757  1.00 69.410          H  
ATOM   7609 1HA  GLY B 507     -18.850  69.762   1.036  1.00 69.360          H  
ATOM   7610 2HA  GLY B 507     -17.428  70.743   1.379  1.00 69.360          H  
ATOM   7611  N   ALA B 508     -16.452  70.423  -1.197  1.00 56.840          N  
ATOM   7612  CA  ALA B 508     -16.247  70.774  -2.595  1.00 56.100          C  
ATOM   7613  C   ALA B 508     -16.904  69.756  -3.532  1.00 54.730          C  
ATOM   7614  O   ALA B 508     -17.479  70.146  -4.559  1.00 54.130          O  
ATOM   7615  CB  ALA B 508     -14.762  70.866  -2.882  1.00 78.840          C  
ATOM   7616  H   ALA B 508     -15.646  70.341  -0.565  1.00 68.210          H  
ATOM   7617  HA  ALA B 508     -16.707  71.745  -2.771  1.00 67.320          H  
ATOM   7618 1HB  ALA B 508     -14.605  71.156  -3.920  1.00 94.600          H  
ATOM   7619 2HB  ALA B 508     -14.311  71.608  -2.221  1.00 94.600          H  
ATOM   7620 3HB  ALA B 508     -14.303  69.894  -2.700  1.00 94.600          H  
ATOM   7621  N   THR B 509     -16.853  68.468  -3.175  1.00 54.250          N  
ATOM   7622  CA  THR B 509     -17.493  67.438  -3.973  1.00 52.950          C  
ATOM   7623  C   THR B 509     -18.994  67.669  -3.993  1.00 52.760          C  
ATOM   7624  O   THR B 509     -19.613  67.628  -5.055  1.00 51.710          O  
ATOM   7625  CB  THR B 509     -17.194  66.021  -3.437  1.00 74.650          C  
ATOM   7626  OG1 THR B 509     -15.781  65.774  -3.497  1.00 74.650          O  
ATOM   7627  CG2 THR B 509     -17.928  64.977  -4.283  1.00 74.650          C  
ATOM   7628  H   THR B 509     -16.318  68.184  -2.354  1.00 65.100          H  
ATOM   7629  HA  THR B 509     -17.122  67.507  -4.995  1.00 63.540          H  
ATOM   7630  HB  THR B 509     -17.521  65.944  -2.404  1.00 89.580          H  
ATOM   7631  HG1 THR B 509     -15.326  66.350  -2.844  1.00 89.580          H  
ATOM   7632 1HG2 THR B 509     -17.702  63.986  -3.899  1.00 89.580          H  
ATOM   7633 2HG2 THR B 509     -19.004  65.140  -4.240  1.00 89.580          H  
ATOM   7634 3HG2 THR B 509     -17.595  65.052  -5.317  1.00 89.580          H  
ATOM   7635  N   ALA B 510     -19.591  67.934  -2.827  1.00 53.780          N  
ATOM   7636  CA  ALA B 510     -21.025  68.166  -2.750  1.00 53.710          C  
ATOM   7637  C   ALA B 510     -21.443  69.341  -3.631  1.00 53.440          C  
ATOM   7638  O   ALA B 510     -22.516  69.307  -4.236  1.00 52.740          O  
ATOM   7639  CB  ALA B 510     -21.435  68.428  -1.314  1.00 75.220          C  
ATOM   7640  H   ALA B 510     -19.035  67.911  -1.965  1.00 64.540          H  
ATOM   7641  HA  ALA B 510     -21.531  67.271  -3.110  1.00 64.450          H  
ATOM   7642 1HB  ALA B 510     -22.511  68.573  -1.264  1.00 90.270          H  
ATOM   7643 2HB  ALA B 510     -21.148  67.577  -0.697  1.00 90.270          H  
ATOM   7644 3HB  ALA B 510     -20.932  69.320  -0.954  1.00 90.270          H  
ATOM   7645  N   LEU B 511     -20.599  70.375  -3.716  1.00 53.960          N  
ATOM   7646  CA  LEU B 511     -20.911  71.533  -4.550  1.00 53.870          C  
ATOM   7647  C   LEU B 511     -20.892  71.189  -6.047  1.00 52.470          C  
ATOM   7648  O   LEU B 511     -21.786  71.600  -6.791  1.00 52.180          O  
ATOM   7649  CB  LEU B 511     -19.899  72.667  -4.325  1.00 75.450          C  
ATOM   7650  CG  LEU B 511     -20.182  73.745  -3.253  1.00 75.450          C  
ATOM   7651  CD1 LEU B 511     -20.252  73.133  -1.861  1.00 75.450          C  
ATOM   7652  CD2 LEU B 511     -19.057  74.811  -3.341  1.00 75.450          C  
ATOM   7653  H   LEU B 511     -19.752  70.350  -3.136  1.00 64.750          H  
ATOM   7654  HA  LEU B 511     -21.907  71.883  -4.291  1.00 64.640          H  
ATOM   7655 1HB  LEU B 511     -18.937  72.220  -4.096  1.00 90.540          H  
ATOM   7656 2HB  LEU B 511     -19.812  73.176  -5.241  1.00 90.540          H  
ATOM   7657  HG  LEU B 511     -21.143  74.207  -3.457  1.00 90.540          H  
ATOM   7658 1HD1 LEU B 511     -20.458  73.917  -1.134  1.00 90.540          H  
ATOM   7659 2HD1 LEU B 511     -21.042  72.387  -1.817  1.00 90.540          H  
ATOM   7660 3HD1 LEU B 511     -19.304  72.670  -1.628  1.00 90.540          H  
ATOM   7661 1HD2 LEU B 511     -19.241  75.599  -2.611  1.00 90.540          H  
ATOM   7662 2HD2 LEU B 511     -18.093  74.343  -3.131  1.00 90.540          H  
ATOM   7663 3HD2 LEU B 511     -19.027  75.249  -4.340  1.00 90.540          H  
ATOM   7664  N   SER B 512     -19.878  70.425  -6.493  1.00 51.610          N  
ATOM   7665  CA  SER B 512     -19.780  70.041  -7.908  1.00 50.230          C  
ATOM   7666  C   SER B 512     -20.657  68.833  -8.278  1.00 49.530          C  
ATOM   7667  O   SER B 512     -20.930  68.583  -9.464  1.00 48.520          O  
ATOM   7668  CB  SER B 512     -18.341  69.724  -8.292  1.00 70.870          C  
ATOM   7669  OG  SER B 512     -17.892  68.544  -7.692  1.00 70.870          O  
ATOM   7670  H   SER B 512     -19.131  70.146  -5.844  1.00 61.930          H  
ATOM   7671  HA  SER B 512     -20.113  70.888  -8.507  1.00 60.280          H  
ATOM   7672 1HB  SER B 512     -18.269  69.634  -9.372  1.00 85.050          H  
ATOM   7673 2HB  SER B 512     -17.698  70.541  -7.992  1.00 85.050          H  
ATOM   7674  HG  SER B 512     -16.981  68.432  -7.975  1.00 85.050          H  
ATOM   7675  N   ASP B 513     -21.164  68.103  -7.285  1.00 50.090          N  
ATOM   7676  CA  ASP B 513     -21.962  66.926  -7.566  1.00 49.530          C  
ATOM   7677  C   ASP B 513     -23.292  67.379  -8.148  1.00 49.790          C  
ATOM   7678  O   ASP B 513     -24.153  67.913  -7.446  1.00 50.150          O  
ATOM   7679  CB  ASP B 513     -22.197  66.105  -6.291  1.00 69.570          C  
ATOM   7680  CG  ASP B 513     -22.899  64.785  -6.557  1.00 69.570          C  
ATOM   7681  OD1 ASP B 513     -23.165  64.517  -7.709  1.00 69.570          O  
ATOM   7682  OD2 ASP B 513     -23.162  64.047  -5.634  1.00 69.570          O  
ATOM   7683  H   ASP B 513     -20.905  68.294  -6.317  1.00 60.110          H  
ATOM   7684  HA  ASP B 513     -21.444  66.309  -8.298  1.00 59.440          H  
ATOM   7685 1HB  ASP B 513     -21.242  65.899  -5.816  1.00 83.480          H  
ATOM   7686 2HB  ASP B 513     -22.787  66.699  -5.586  1.00 83.480          H  
ATOM   7687  N   ARG B 514     -23.429  67.170  -9.456  1.00 49.600          N  
ATOM   7688  CA  ARG B 514     -24.546  67.624 -10.272  1.00 49.820          C  
ATOM   7689  C   ARG B 514     -24.677  69.151 -10.251  1.00 50.550          C  
ATOM   7690  O   ARG B 514     -25.789  69.686 -10.238  1.00 50.820          O  
ATOM   7691  CB  ARG B 514     -25.878  67.001  -9.823  1.00 69.660          C  
ATOM   7692  CG  ARG B 514     -26.184  65.599 -10.359  1.00 69.660          C  
ATOM   7693  CD  ARG B 514     -25.426  64.542  -9.643  1.00 69.660          C  
ATOM   7694  NE  ARG B 514     -25.847  63.205 -10.049  1.00 69.660          N  
ATOM   7695  CZ  ARG B 514     -25.325  62.048  -9.578  1.00 69.660          C  
ATOM   7696  NH1 ARG B 514     -24.364  62.064  -8.671  1.00 69.660          N  
ATOM   7697  NH2 ARG B 514     -25.789  60.889 -10.032  1.00 69.660          N  
ATOM   7698  H   ARG B 514     -22.659  66.700  -9.913  1.00 59.520          H  
ATOM   7699  HA  ARG B 514     -24.360  67.316 -11.300  1.00 59.780          H  
ATOM   7700 1HB  ARG B 514     -25.931  66.940  -8.745  1.00 83.590          H  
ATOM   7701 2HB  ARG B 514     -26.701  67.632 -10.143  1.00 83.590          H  
ATOM   7702 1HG  ARG B 514     -27.246  65.392 -10.240  1.00 83.590          H  
ATOM   7703 2HG  ARG B 514     -25.920  65.547 -11.413  1.00 83.590          H  
ATOM   7704 1HD  ARG B 514     -24.370  64.641  -9.871  1.00 83.590          H  
ATOM   7705 2HD  ARG B 514     -25.580  64.646  -8.567  1.00 83.590          H  
ATOM   7706  HE  ARG B 514     -26.580  63.140 -10.740  1.00 83.590          H  
ATOM   7707 1HH1 ARG B 514     -23.993  62.966  -8.302  1.00 83.590          H  
ATOM   7708 2HH1 ARG B 514     -23.980  61.205  -8.319  1.00 83.590          H  
ATOM   7709 1HH2 ARG B 514     -26.525  60.875 -10.726  1.00 83.590          H  
ATOM   7710 2HH2 ARG B 514     -25.408  60.021  -9.687  1.00 83.590          H  
ATOM   7711  N   GLY B 515     -23.548  69.861 -10.332  1.00 50.880          N  
ATOM   7712  CA  GLY B 515     -23.620  71.316 -10.352  1.00 51.600          C  
ATOM   7713  C   GLY B 515     -22.286  72.012 -10.596  1.00 51.730          C  
ATOM   7714  O   GLY B 515     -21.282  71.390 -10.945  1.00 51.110          O  
ATOM   7715  H   GLY B 515     -22.642  69.388 -10.322  1.00 61.060          H  
ATOM   7716 1HA  GLY B 515     -24.333  71.626 -11.116  1.00 61.920          H  
ATOM   7717 2HA  GLY B 515     -24.020  71.655  -9.397  1.00 61.920          H  
ATOM   7718  N   GLU B 516     -22.310  73.338 -10.487  1.00 52.510          N  
ATOM   7719  CA  GLU B 516     -21.131  74.165 -10.726  1.00 52.700          C  
ATOM   7720  C   GLU B 516     -20.620  74.769  -9.436  1.00 52.980          C  
ATOM   7721  O   GLU B 516     -21.189  75.732  -8.901  1.00 53.280          O  
ATOM   7722  CB  GLU B 516     -21.430  75.258 -11.756  1.00 73.700          C  
ATOM   7723  CG  GLU B 516     -20.278  76.249 -11.993  1.00 73.700          C  
ATOM   7724  CD  GLU B 516     -18.994  75.645 -12.470  1.00 73.700          C  
ATOM   7725  OE1 GLU B 516     -18.848  75.407 -13.648  1.00 73.700          O  
ATOM   7726  OE2 GLU B 516     -18.150  75.384 -11.625  1.00 73.700          O  
ATOM   7727  H   GLU B 516     -23.176  73.776 -10.206  1.00 63.010          H  
ATOM   7728  HA  GLU B 516     -20.340  73.532 -11.130  1.00 63.240          H  
ATOM   7729 1HB  GLU B 516     -21.676  74.797 -12.713  1.00 88.440          H  
ATOM   7730 2HB  GLU B 516     -22.301  75.830 -11.435  1.00 88.440          H  
ATOM   7731 1HG  GLU B 516     -20.605  76.973 -12.737  1.00 88.440          H  
ATOM   7732 2HG  GLU B 516     -20.082  76.787 -11.090  1.00 88.440          H  
ATOM   7733  N   TYR B 517     -19.532  74.207  -8.941  1.00 52.960          N  
ATOM   7734  CA  TYR B 517     -19.003  74.629  -7.663  1.00 53.270          C  
ATOM   7735  C   TYR B 517     -18.550  76.075  -7.679  1.00 53.950          C  
ATOM   7736  O   TYR B 517     -18.595  76.728  -6.639  1.00 54.260          O  
ATOM   7737  CB  TYR B 517     -17.863  73.719  -7.208  1.00 74.450          C  
ATOM   7738  CG  TYR B 517     -16.555  73.955  -7.879  1.00 74.450          C  
ATOM   7739  CD1 TYR B 517     -15.660  74.835  -7.302  1.00 74.450          C  
ATOM   7740  CD2 TYR B 517     -16.236  73.309  -9.058  1.00 74.450          C  
ATOM   7741  CE1 TYR B 517     -14.447  75.073  -7.888  1.00 74.450          C  
ATOM   7742  CE2 TYR B 517     -15.013  73.549  -9.653  1.00 74.450          C  
ATOM   7743  CZ  TYR B 517     -14.119  74.428  -9.068  1.00 74.450          C  
ATOM   7744  OH  TYR B 517     -12.901  74.670  -9.655  1.00 74.450          O  
ATOM   7745  H   TYR B 517     -19.095  73.463  -9.469  1.00 63.550          H  
ATOM   7746  HA  TYR B 517     -19.808  74.562  -6.937  1.00 63.920          H  
ATOM   7747 1HB  TYR B 517     -17.709  73.847  -6.138  1.00 89.340          H  
ATOM   7748 2HB  TYR B 517     -18.147  72.695  -7.367  1.00 89.340          H  
ATOM   7749  HD1 TYR B 517     -15.918  75.342  -6.372  1.00 89.340          H  
ATOM   7750  HD2 TYR B 517     -16.939  72.616  -9.516  1.00 89.340          H  
ATOM   7751  HE1 TYR B 517     -13.748  75.771  -7.419  1.00 89.340          H  
ATOM   7752  HE2 TYR B 517     -14.751  73.045 -10.582  1.00 89.340          H  
ATOM   7753  HH  TYR B 517     -12.409  75.298  -9.117  1.00 89.340          H  
ATOM   7754  N   ARG B 518     -18.170  76.611  -8.851  1.00 54.200          N  
ATOM   7755  CA  ARG B 518     -17.712  77.991  -8.889  1.00 54.990          C  
ATOM   7756  C   ARG B 518     -18.876  78.975  -8.767  1.00 55.130          C  
ATOM   7757  O   ARG B 518     -18.668  80.148  -8.437  1.00 55.740          O  
ATOM   7758  CB  ARG B 518     -16.935  78.262 -10.167  1.00 76.670          C  
ATOM   7759  CG  ARG B 518     -15.625  77.502 -10.247  1.00 76.670          C  
ATOM   7760  CD  ARG B 518     -14.948  77.643 -11.547  1.00 76.670          C  
ATOM   7761  NE  ARG B 518     -15.698  76.973 -12.606  1.00 76.670          N  
ATOM   7762  CZ  ARG B 518     -15.417  77.023 -13.926  1.00 76.670          C  
ATOM   7763  NH1 ARG B 518     -14.382  77.719 -14.371  1.00 76.670          N  
ATOM   7764  NH2 ARG B 518     -16.193  76.362 -14.777  1.00 76.670          N  
ATOM   7765  H   ARG B 518     -18.146  76.056  -9.723  1.00 65.040          H  
ATOM   7766  HA  ARG B 518     -17.031  78.143  -8.051  1.00 65.990          H  
ATOM   7767 1HB  ARG B 518     -17.543  77.991 -11.027  1.00 92.000          H  
ATOM   7768 2HB  ARG B 518     -16.709  79.325 -10.242  1.00 92.000          H  
ATOM   7769 1HG  ARG B 518     -14.956  77.827  -9.449  1.00 92.000          H  
ATOM   7770 2HG  ARG B 518     -15.854  76.453 -10.124  1.00 92.000          H  
ATOM   7771 1HD  ARG B 518     -14.858  78.699 -11.797  1.00 92.000          H  
ATOM   7772 2HD  ARG B 518     -13.959  77.188 -11.484  1.00 92.000          H  
ATOM   7773  HE  ARG B 518     -16.505  76.394 -12.317  1.00 92.000          H  
ATOM   7774 1HH1 ARG B 518     -13.790  78.220 -13.726  1.00 92.000          H  
ATOM   7775 2HH1 ARG B 518     -14.180  77.750 -15.361  1.00 92.000          H  
ATOM   7776 1HH2 ARG B 518     -17.016  75.836 -14.422  1.00 92.000          H  
ATOM   7777 2HH2 ARG B 518     -16.005  76.385 -15.764  1.00 92.000          H  
ATOM   7778  N   THR B 519     -20.108  78.509  -9.019  1.00 54.660          N  
ATOM   7779  CA  THR B 519     -21.268  79.363  -8.874  1.00 54.840          C  
ATOM   7780  C   THR B 519     -21.492  79.482  -7.395  1.00 54.800          C  
ATOM   7781  O   THR B 519     -21.714  80.579  -6.875  1.00 55.160          O  
ATOM   7782  CB  THR B 519     -22.537  78.819  -9.568  1.00 76.700          C  
ATOM   7783  OG1 THR B 519     -22.314  78.716 -10.983  1.00 76.700          O  
ATOM   7784  CG2 THR B 519     -23.719  79.761  -9.302  1.00 76.700          C  
ATOM   7785  H   THR B 519     -20.263  77.527  -9.246  1.00 65.590          H  
ATOM   7786  HA  THR B 519     -21.047  80.351  -9.275  1.00 65.810          H  
ATOM   7787  HB  THR B 519     -22.770  77.827  -9.177  1.00 92.040          H  
ATOM   7788  HG1 THR B 519     -21.682  78.018 -11.160  1.00 92.040          H  
ATOM   7789 1HG2 THR B 519     -24.607  79.370  -9.793  1.00 92.040          H  
ATOM   7790 2HG2 THR B 519     -23.907  79.834  -8.231  1.00 92.040          H  
ATOM   7791 3HG2 THR B 519     -23.491  80.750  -9.695  1.00 92.040          H  
ATOM   7792  N   GLU B 520     -21.419  78.336  -6.716  1.00 54.370          N  
ATOM   7793  CA  GLU B 520     -21.634  78.320  -5.283  1.00 54.280          C  
ATOM   7794  C   GLU B 520     -20.543  79.109  -4.561  1.00 54.660          C  
ATOM   7795  O   GLU B 520     -20.857  79.849  -3.628  1.00 54.810          O  
ATOM   7796  CB  GLU B 520     -21.696  76.882  -4.784  1.00 76.030          C  
ATOM   7797  CG  GLU B 520     -22.936  76.121  -5.233  1.00 76.030          C  
ATOM   7798  CD  GLU B 520     -24.204  76.694  -4.667  1.00 76.030          C  
ATOM   7799  OE1 GLU B 520     -24.267  76.876  -3.476  1.00 76.030          O  
ATOM   7800  OE2 GLU B 520     -25.102  76.965  -5.424  1.00 76.030          O  
ATOM   7801  H   GLU B 520     -21.251  77.469  -7.235  1.00 65.240          H  
ATOM   7802  HA  GLU B 520     -22.591  78.796  -5.073  1.00 65.140          H  
ATOM   7803 1HB  GLU B 520     -20.845  76.344  -5.175  1.00 91.230          H  
ATOM   7804 2HB  GLU B 520     -21.638  76.859  -3.696  1.00 91.230          H  
ATOM   7805 1HG  GLU B 520     -22.987  76.153  -6.322  1.00 91.230          H  
ATOM   7806 2HG  GLU B 520     -22.845  75.078  -4.936  1.00 91.230          H  
ATOM   7807  N   GLU B 521     -19.277  79.015  -5.023  1.00 54.840          N  
ATOM   7808  CA  GLU B 521     -18.205  79.787  -4.395  1.00 55.270          C  
ATOM   7809  C   GLU B 521     -18.472  81.277  -4.539  1.00 54.790          C  
ATOM   7810  O   GLU B 521     -18.305  82.038  -3.592  1.00 55.130          O  
ATOM   7811  CB  GLU B 521     -16.837  79.472  -5.001  1.00 77.210          C  
ATOM   7812  CG  GLU B 521     -16.258  78.112  -4.645  1.00 77.210          C  
ATOM   7813  CD  GLU B 521     -14.971  77.832  -5.372  1.00 77.210          C  
ATOM   7814  OE1 GLU B 521     -14.664  78.551  -6.297  1.00 77.210          O  
ATOM   7815  OE2 GLU B 521     -14.291  76.905  -5.001  1.00 77.210          O  
ATOM   7816  H   GLU B 521     -19.059  78.354  -5.774  1.00 65.810          H  
ATOM   7817  HA  GLU B 521     -18.171  79.534  -3.339  1.00 66.320          H  
ATOM   7818 1HB  GLU B 521     -16.913  79.527  -6.084  1.00 92.650          H  
ATOM   7819 2HB  GLU B 521     -16.122  80.232  -4.688  1.00 92.650          H  
ATOM   7820 1HG  GLU B 521     -16.069  78.088  -3.574  1.00 92.650          H  
ATOM   7821 2HG  GLU B 521     -16.982  77.339  -4.869  1.00 92.650          H  
ATOM   7822  N   GLY B 522     -18.939  81.698  -5.711  1.00 54.000          N  
ATOM   7823  CA  GLY B 522     -19.273  83.092  -5.928  1.00 53.490          C  
ATOM   7824  C   GLY B 522     -20.396  83.552  -4.995  1.00 53.910          C  
ATOM   7825  O   GLY B 522     -20.297  84.591  -4.334  1.00 54.970          O  
ATOM   7826  H   GLY B 522     -19.006  81.049  -6.502  1.00 64.800          H  
ATOM   7827 1HA  GLY B 522     -18.387  83.705  -5.772  1.00 64.190          H  
ATOM   7828 2HA  GLY B 522     -19.582  83.222  -6.965  1.00 64.190          H  
ATOM   7829  N   LEU B 523     -21.475  82.778  -4.923  1.00 53.090          N  
ATOM   7830  CA  LEU B 523     -22.615  83.169  -4.105  1.00 53.330          C  
ATOM   7831  C   LEU B 523     -22.259  83.294  -2.633  1.00 53.980          C  
ATOM   7832  O   LEU B 523     -22.628  84.270  -1.979  1.00 54.040          O  
ATOM   7833  CB  LEU B 523     -23.730  82.124  -4.235  1.00 74.570          C  
ATOM   7834  CG  LEU B 523     -24.440  82.011  -5.609  1.00 74.570          C  
ATOM   7835  CD1 LEU B 523     -25.342  80.789  -5.582  1.00 74.570          C  
ATOM   7836  CD2 LEU B 523     -25.247  83.261  -5.910  1.00 74.570          C  
ATOM   7837  H   LEU B 523     -21.514  81.925  -5.488  1.00 63.710          H  
ATOM   7838  HA  LEU B 523     -22.964  84.138  -4.444  1.00 64.000          H  
ATOM   7839 1HB  LEU B 523     -23.295  81.144  -4.016  1.00 89.480          H  
ATOM   7840 2HB  LEU B 523     -24.488  82.331  -3.481  1.00 89.480          H  
ATOM   7841  HG  LEU B 523     -23.704  81.877  -6.387  1.00 89.480          H  
ATOM   7842 1HD1 LEU B 523     -25.838  80.679  -6.543  1.00 89.480          H  
ATOM   7843 2HD1 LEU B 523     -24.749  79.892  -5.382  1.00 89.480          H  
ATOM   7844 3HD1 LEU B 523     -26.091  80.905  -4.801  1.00 89.480          H  
ATOM   7845 1HD2 LEU B 523     -25.735  83.145  -6.876  1.00 89.480          H  
ATOM   7846 2HD2 LEU B 523     -25.997  83.397  -5.145  1.00 89.480          H  
ATOM   7847 3HD2 LEU B 523     -24.605  84.131  -5.945  1.00 89.480          H  
ATOM   7848  N   VAL B 524     -21.429  82.399  -2.117  1.00 54.520          N  
ATOM   7849  CA  VAL B 524     -21.128  82.458  -0.691  1.00 55.230          C  
ATOM   7850  C   VAL B 524     -20.092  83.505  -0.323  1.00 55.590          C  
ATOM   7851  O   VAL B 524     -19.620  83.494   0.808  1.00 56.560          O  
ATOM   7852  CB  VAL B 524     -20.669  81.096  -0.127  1.00 77.040          C  
ATOM   7853  CG1 VAL B 524     -21.763  80.053  -0.359  1.00 77.040          C  
ATOM   7854  CG2 VAL B 524     -19.346  80.695  -0.748  1.00 77.040          C  
ATOM   7855  H   VAL B 524     -21.105  81.615  -2.695  1.00 65.420          H  
ATOM   7856  HA  VAL B 524     -22.053  82.719  -0.176  1.00 66.280          H  
ATOM   7857  HB  VAL B 524     -20.538  81.183   0.949  1.00 92.450          H  
ATOM   7858 1HG1 VAL B 524     -21.456  79.098   0.063  1.00 92.450          H  
ATOM   7859 2HG1 VAL B 524     -22.680  80.383   0.125  1.00 92.450          H  
ATOM   7860 3HG1 VAL B 524     -21.944  79.932  -1.421  1.00 92.450          H  
ATOM   7861 1HG2 VAL B 524     -19.023  79.743  -0.340  1.00 92.450          H  
ATOM   7862 2HG2 VAL B 524     -19.472  80.611  -1.798  1.00 92.450          H  
ATOM   7863 3HG2 VAL B 524     -18.586  81.445  -0.541  1.00 92.450          H  
ATOM   7864  N   LYS B 525     -19.684  84.354  -1.272  1.00 54.820          N  
ATOM   7865  CA  LYS B 525     -18.804  85.473  -0.990  1.00 55.100          C  
ATOM   7866  C   LYS B 525     -19.544  86.805  -1.164  1.00 55.790          C  
ATOM   7867  O   LYS B 525     -18.952  87.875  -1.007  1.00 56.330          O  
ATOM   7868  CB  LYS B 525     -17.578  85.420  -1.891  1.00 77.030          C  
ATOM   7869  CG  LYS B 525     -16.697  84.221  -1.626  1.00 77.030          C  
ATOM   7870  CD  LYS B 525     -15.489  84.178  -2.560  1.00 77.030          C  
ATOM   7871  CE  LYS B 525     -14.630  82.941  -2.301  1.00 77.030          C  
ATOM   7872  NZ  LYS B 525     -14.049  82.965  -0.936  1.00 77.030          N  
ATOM   7873  H   LYS B 525     -20.022  84.260  -2.237  1.00 65.780          H  
ATOM   7874  HA  LYS B 525     -18.477  85.408   0.042  1.00 66.120          H  
ATOM   7875 1HB  LYS B 525     -17.904  85.375  -2.935  1.00 92.430          H  
ATOM   7876 2HB  LYS B 525     -16.988  86.325  -1.761  1.00 92.430          H  
ATOM   7877 1HG  LYS B 525     -16.367  84.264  -0.589  1.00 92.430          H  
ATOM   7878 2HG  LYS B 525     -17.278  83.315  -1.756  1.00 92.430          H  
ATOM   7879 1HD  LYS B 525     -15.839  84.149  -3.595  1.00 92.430          H  
ATOM   7880 2HD  LYS B 525     -14.885  85.072  -2.419  1.00 92.430          H  
ATOM   7881 1HE  LYS B 525     -15.245  82.045  -2.413  1.00 92.430          H  
ATOM   7882 2HE  LYS B 525     -13.820  82.907  -3.028  1.00 92.430          H  
ATOM   7883 1HZ  LYS B 525     -13.479  82.157  -0.758  1.00 92.430          H  
ATOM   7884 2HZ  LYS B 525     -13.474  83.794  -0.827  1.00 92.430          H  
ATOM   7885 3HZ  LYS B 525     -14.808  82.988  -0.260  1.00 92.430          H  
ATOM   7886  N   GLY B 526     -20.820  86.749  -1.568  1.00 55.750          N  
ATOM   7887  CA  GLY B 526     -21.586  87.965  -1.821  1.00 56.370          C  
ATOM   7888  C   GLY B 526     -22.183  88.541  -0.545  1.00 57.720          C  
ATOM   7889  O   GLY B 526     -22.538  87.808   0.375  1.00 58.600          O  
ATOM   7890  H   GLY B 526     -21.284  85.842  -1.683  1.00 66.900          H  
ATOM   7891 1HA  GLY B 526     -20.938  88.706  -2.291  1.00 67.640          H  
ATOM   7892 2HA  GLY B 526     -22.383  87.740  -2.529  1.00 67.640          H  
ATOM   7893  N   HIS B 527     -22.439  89.855  -0.529  1.00 57.890          N  
ATOM   7894  CA  HIS B 527     -23.025  90.501   0.649  1.00 59.130          C  
ATOM   7895  C   HIS B 527     -24.416  89.948   0.953  1.00 59.440          C  
ATOM   7896  O   HIS B 527     -24.808  89.788   2.116  1.00 59.900          O  
ATOM   7897  CB  HIS B 527     -23.154  91.996   0.371  1.00 82.290          C  
ATOM   7898  CG  HIS B 527     -24.238  92.268  -0.631  1.00 82.290          C  
ATOM   7899  ND1 HIS B 527     -24.106  91.956  -1.975  1.00 82.290          N  
ATOM   7900  CD2 HIS B 527     -25.472  92.812  -0.490  1.00 82.290          C  
ATOM   7901  CE1 HIS B 527     -25.223  92.293  -2.609  1.00 82.290          C  
ATOM   7902  NE2 HIS B 527     -26.059  92.817  -1.734  1.00 82.290          N  
ATOM   7903  H   HIS B 527     -22.190  90.431  -1.326  1.00 69.470          H  
ATOM   7904  HA  HIS B 527     -22.387  90.349   1.517  1.00 70.960          H  
ATOM   7905 1HB  HIS B 527     -23.383  92.529   1.295  1.00 98.740          H  
ATOM   7906 2HB  HIS B 527     -22.209  92.385  -0.016  1.00 98.740          H  
ATOM   7907  HD2 HIS B 527     -25.916  93.174   0.437  1.00 98.740          H  
ATOM   7908  HE1 HIS B 527     -25.419  92.163  -3.672  1.00 98.740          H  
ATOM   7909  HE2 HIS B 527     -26.989  93.164  -1.939  1.00 98.740          H  
ATOM   7910  N   ALA B 528     -25.095  89.505  -0.101  1.00 59.180          N  
ATOM   7911  CA  ALA B 528     -26.438  88.952  -0.059  1.00 59.410          C  
ATOM   7912  C   ALA B 528     -26.538  87.719   0.821  1.00 60.120          C  
ATOM   7913  O   ALA B 528     -27.627  87.367   1.277  1.00 60.400          O  
ATOM   7914  CB  ALA B 528     -26.881  88.610  -1.466  1.00 83.080          C  
ATOM   7915  H   ALA B 528     -24.689  89.671  -1.016  1.00 71.020          H  
ATOM   7916  HA  ALA B 528     -27.101  89.712   0.353  1.00 71.290          H  
ATOM   7917 1HB  ALA B 528     -27.900  88.226  -1.445  1.00 99.700          H  
ATOM   7918 2HB  ALA B 528     -26.842  89.508  -2.082  1.00 99.700          H  
ATOM   7919 3HB  ALA B 528     -26.220  87.859  -1.879  1.00 99.700          H  
ATOM   7920  N   TYR B 529     -25.424  87.021   0.999  1.00 60.410          N  
ATOM   7921  CA  TYR B 529     -25.388  85.800   1.771  1.00 61.040          C  
ATOM   7922  C   TYR B 529     -24.651  85.980   3.091  1.00 61.700          C  
ATOM   7923  O   TYR B 529     -24.402  85.007   3.798  1.00 62.090          O  
ATOM   7924  CB  TYR B 529     -24.759  84.710   0.913  1.00 85.200          C  
ATOM   7925  CG  TYR B 529     -25.615  84.434  -0.300  1.00 85.200          C  
ATOM   7926  CD1 TYR B 529     -25.376  85.100  -1.491  1.00 85.200          C  
ATOM   7927  CD2 TYR B 529     -26.650  83.532  -0.215  1.00 85.200          C  
ATOM   7928  CE1 TYR B 529     -26.171  84.869  -2.585  1.00 85.200          C  
ATOM   7929  CE2 TYR B 529     -27.448  83.299  -1.312  1.00 85.200          C  
ATOM   7930  CZ  TYR B 529     -27.215  83.966  -2.490  1.00 85.200          C  
ATOM   7931  OH  TYR B 529     -28.027  83.738  -3.576  1.00 85.200          O  
ATOM   7932  H   TYR B 529     -24.539  87.367   0.617  1.00 72.490          H  
ATOM   7933  HA  TYR B 529     -26.412  85.509   2.006  1.00 73.250          H  
ATOM   7934 1HB  TYR B 529     -23.765  85.029   0.575  1.00102.240          H  
ATOM   7935 2HB  TYR B 529     -24.646  83.790   1.484  1.00102.240          H  
ATOM   7936  HD1 TYR B 529     -24.556  85.816  -1.558  1.00102.240          H  
ATOM   7937  HD2 TYR B 529     -26.842  83.009   0.721  1.00102.240          H  
ATOM   7938  HE1 TYR B 529     -25.984  85.398  -3.518  1.00102.240          H  
ATOM   7939  HE2 TYR B 529     -28.272  82.589  -1.242  1.00102.240          H  
ATOM   7940  HH  TYR B 529     -28.688  83.080  -3.349  1.00102.240          H  
ATOM   7941  N   SER B 530     -24.332  87.223   3.454  1.00 61.890          N  
ATOM   7942  CA  SER B 530     -23.566  87.517   4.669  1.00 62.420          C  
ATOM   7943  C   SER B 530     -24.230  87.097   5.968  1.00 63.590          C  
ATOM   7944  O   SER B 530     -23.558  86.855   6.967  1.00 64.040          O  
ATOM   7945  CB  SER B 530     -23.253  88.976   4.715  1.00 87.180          C  
ATOM   7946  OG  SER B 530     -24.428  89.739   4.814  1.00 87.180          O  
ATOM   7947  H   SER B 530     -24.593  88.007   2.854  1.00 74.270          H  
ATOM   7948  HA  SER B 530     -22.628  86.977   4.605  1.00 74.900          H  
ATOM   7949 1HB  SER B 530     -22.626  89.141   5.579  1.00104.610          H  
ATOM   7950 2HB  SER B 530     -22.692  89.273   3.840  1.00104.610          H  
ATOM   7951  HG  SER B 530     -24.756  89.833   3.887  1.00104.610          H  
ATOM   7952  N   ILE B 531     -25.535  86.922   5.927  1.00 64.100          N  
ATOM   7953  CA  ILE B 531     -26.300  86.480   7.067  1.00 65.180          C  
ATOM   7954  C   ILE B 531     -25.925  85.034   7.489  1.00 65.170          C  
ATOM   7955  O   ILE B 531     -26.085  84.674   8.658  1.00 66.020          O  
ATOM   7956  CB  ILE B 531     -27.808  86.627   6.743  1.00 90.820          C  
ATOM   7957  CG1 ILE B 531     -28.207  85.666   5.523  1.00 90.820          C  
ATOM   7958  CG2 ILE B 531     -28.131  88.111   6.443  1.00 90.820          C  
ATOM   7959  CD1 ILE B 531     -29.694  85.583   5.198  1.00 90.820          C  
ATOM   7960  H   ILE B 531     -26.009  87.174   5.076  1.00 76.920          H  
ATOM   7961  HA  ILE B 531     -26.074  87.142   7.905  1.00 78.220          H  
ATOM   7962  HB  ILE B 531     -28.379  86.347   7.602  1.00108.980          H  
ATOM   7963 1HG1 ILE B 531     -27.688  85.997   4.625  1.00108.980          H  
ATOM   7964 2HG1 ILE B 531     -27.894  84.655   5.754  1.00108.980          H  
ATOM   7965 1HG2 ILE B 531     -29.192  88.244   6.248  1.00108.980          H  
ATOM   7966 2HG2 ILE B 531     -27.855  88.718   7.305  1.00108.980          H  
ATOM   7967 3HG2 ILE B 531     -27.569  88.457   5.578  1.00108.980          H  
ATOM   7968 1HD1 ILE B 531     -29.840  84.895   4.365  1.00108.980          H  
ATOM   7969 2HD1 ILE B 531     -30.247  85.225   6.047  1.00108.980          H  
ATOM   7970 3HD1 ILE B 531     -30.070  86.562   4.916  1.00108.980          H  
ATOM   7971  N   THR B 532     -25.409  84.204   6.554  1.00 64.210          N  
ATOM   7972  CA  THR B 532     -25.048  82.819   6.886  1.00 64.100          C  
ATOM   7973  C   THR B 532     -23.541  82.635   7.000  1.00 63.670          C  
ATOM   7974  O   THR B 532     -22.768  83.603   6.935  1.00 63.250          O  
ATOM   7975  CB  THR B 532     -25.628  81.775   5.889  1.00 89.780          C  
ATOM   7976  OG1 THR B 532     -25.416  80.450   6.432  1.00 89.780          O  
ATOM   7977  CG2 THR B 532     -24.994  81.864   4.510  1.00 89.780          C  
ATOM   7978  H   THR B 532     -25.236  84.536   5.602  1.00 77.050          H  
ATOM   7979  HA  THR B 532     -25.475  82.586   7.861  1.00 76.920          H  
ATOM   7980  HB  THR B 532     -26.691  81.941   5.782  1.00107.740          H  
ATOM   7981  HG1 THR B 532     -26.072  80.282   7.139  1.00107.740          H  
ATOM   7982 1HG2 THR B 532     -25.442  81.112   3.864  1.00107.740          H  
ATOM   7983 2HG2 THR B 532     -25.183  82.830   4.100  1.00107.740          H  
ATOM   7984 3HG2 THR B 532     -23.923  81.694   4.557  1.00107.740          H  
ATOM   7985  N   GLY B 533     -23.121  81.384   7.221  1.00 63.810          N  
ATOM   7986  CA  GLY B 533     -21.709  81.106   7.422  1.00 63.490          C  
ATOM   7987  C   GLY B 533     -21.305  81.660   8.783  1.00 64.520          C  
ATOM   7988  O   GLY B 533     -20.189  82.176   8.944  1.00 65.220          O  
ATOM   7989  H   GLY B 533     -23.814  80.642   7.197  1.00 76.570          H  
ATOM   7990 1HA  GLY B 533     -21.538  80.030   7.388  1.00 76.190          H  
ATOM   7991 2HA  GLY B 533     -21.120  81.560   6.630  1.00 76.190          H  
ATOM   7992  N   THR B 534     -22.191  81.477   9.771  1.00 64.630          N  
ATOM   7993  CA  THR B 534     -22.048  82.007  11.123  1.00 65.590          C  
ATOM   7994  C   THR B 534     -20.765  81.577  11.839  1.00 65.480          C  
ATOM   7995  O   THR B 534     -20.333  82.223  12.801  1.00 66.240          O  
ATOM   7996  CB  THR B 534     -23.299  81.664  11.952  1.00 91.440          C  
ATOM   7997  OG1 THR B 534     -23.502  80.244  11.955  1.00 91.440          O  
ATOM   7998  CG2 THR B 534     -24.525  82.369  11.334  1.00 91.440          C  
ATOM   7999  H   THR B 534     -23.050  80.990   9.556  1.00 77.560          H  
ATOM   8000  HA  THR B 534     -22.051  83.078  11.034  1.00 78.710          H  
ATOM   8001  HB  THR B 534     -23.161  82.006  12.978  1.00109.730          H  
ATOM   8002  HG1 THR B 534     -24.172  80.017  12.614  1.00109.730          H  
ATOM   8003 1HG2 THR B 534     -25.417  82.136  11.915  1.00109.730          H  
ATOM   8004 2HG2 THR B 534     -24.364  83.451  11.338  1.00109.730          H  
ATOM   8005 3HG2 THR B 534     -24.678  82.039  10.309  1.00109.730          H  
ATOM   8006  N   HIS B 535     -20.131  80.513  11.356  1.00 64.530          N  
ATOM   8007  CA  HIS B 535     -18.852  80.064  11.886  1.00 64.280          C  
ATOM   8008  C   HIS B 535     -17.823  81.183  11.662  1.00 64.510          C  
ATOM   8009  O   HIS B 535     -17.026  81.514  12.549  1.00 64.850          O  
ATOM   8010  CB  HIS B 535     -18.388  78.786  11.186  1.00 90.090          C  
ATOM   8011  CG  HIS B 535     -17.072  78.270  11.673  1.00 90.090          C  
ATOM   8012  ND1 HIS B 535     -16.918  77.644  12.894  1.00 90.090          N  
ATOM   8013  CD2 HIS B 535     -15.847  78.293  11.103  1.00 90.090          C  
ATOM   8014  CE1 HIS B 535     -15.650  77.302  13.049  1.00 90.090          C  
ATOM   8015  NE2 HIS B 535     -14.982  77.681  11.976  1.00 90.090          N  
ATOM   8016  H   HIS B 535     -20.566  80.019  10.592  1.00 77.440          H  
ATOM   8017  HA  HIS B 535     -18.929  79.876  12.955  1.00 77.140          H  
ATOM   8018 1HB  HIS B 535     -19.135  78.006  11.328  1.00108.110          H  
ATOM   8019 2HB  HIS B 535     -18.306  78.969  10.115  1.00108.110          H  
ATOM   8020  HD1 HIS B 535     -17.656  77.326  13.491  1.00108.110          H  
ATOM   8021  HD2 HIS B 535     -15.482  78.684  10.152  1.00108.110          H  
ATOM   8022  HE1 HIS B 535     -15.318  76.793  13.953  1.00108.110          H  
ATOM   8023  N   LYS B 536     -17.808  81.719  10.428  1.00 64.380          N  
ATOM   8024  CA  LYS B 536     -16.845  82.731  10.028  1.00 64.570          C  
ATOM   8025  C   LYS B 536     -17.261  84.085  10.548  1.00 65.370          C  
ATOM   8026  O   LYS B 536     -16.415  84.949  10.781  1.00 65.700          O  
ATOM   8027  CB  LYS B 536     -16.669  82.767   8.516  1.00 90.320          C  
ATOM   8028  CG  LYS B 536     -15.950  81.551   7.925  1.00 90.320          C  
ATOM   8029  CD  LYS B 536     -15.838  81.688   6.400  1.00 90.320          C  
ATOM   8030  CE  LYS B 536     -15.076  80.539   5.760  1.00 90.320          C  
ATOM   8031  NZ  LYS B 536     -15.058  80.660   4.264  1.00 90.320          N  
ATOM   8032  H   LYS B 536     -18.541  81.459   9.772  1.00 77.260          H  
ATOM   8033  HA  LYS B 536     -15.881  82.484  10.473  1.00 77.480          H  
ATOM   8034 1HB  LYS B 536     -17.652  82.837   8.047  1.00108.390          H  
ATOM   8035 2HB  LYS B 536     -16.109  83.659   8.236  1.00108.390          H  
ATOM   8036 1HG  LYS B 536     -14.952  81.475   8.360  1.00108.390          H  
ATOM   8037 2HG  LYS B 536     -16.504  80.647   8.173  1.00108.390          H  
ATOM   8038 1HD  LYS B 536     -16.838  81.725   5.968  1.00108.390          H  
ATOM   8039 2HD  LYS B 536     -15.322  82.620   6.151  1.00108.390          H  
ATOM   8040 1HE  LYS B 536     -14.050  80.553   6.125  1.00108.390          H  
ATOM   8041 2HE  LYS B 536     -15.538  79.593   6.036  1.00108.390          H  
ATOM   8042 1HZ  LYS B 536     -14.537  79.897   3.867  1.00108.390          H  
ATOM   8043 2HZ  LYS B 536     -15.999  80.641   3.913  1.00108.390          H  
ATOM   8044 3HZ  LYS B 536     -14.615  81.559   3.982  1.00108.390          H  
ATOM   8045  N   VAL B 537     -18.571  84.269  10.732  1.00 65.700          N  
ATOM   8046  CA  VAL B 537     -19.062  85.526  11.275  1.00 66.460          C  
ATOM   8047  C   VAL B 537     -18.489  85.676  12.676  1.00 66.740          C  
ATOM   8048  O   VAL B 537     -17.871  86.699  12.992  1.00 66.880          O  
ATOM   8049  CB  VAL B 537     -20.603  85.512  11.350  1.00 92.740          C  
ATOM   8050  CG1 VAL B 537     -21.096  86.671  12.092  1.00 92.740          C  
ATOM   8051  CG2 VAL B 537     -21.195  85.500   9.933  1.00 92.740          C  
ATOM   8052  H   VAL B 537     -19.210  83.531  10.433  1.00 78.840          H  
ATOM   8053  HA  VAL B 537     -18.726  86.353  10.652  1.00 79.750          H  
ATOM   8054  HB  VAL B 537     -20.914  84.654  11.901  1.00111.290          H  
ATOM   8055 1HG1 VAL B 537     -22.182  86.640  12.148  1.00111.290          H  
ATOM   8056 2HG1 VAL B 537     -20.699  86.661  13.096  1.00111.290          H  
ATOM   8057 3HG1 VAL B 537     -20.783  87.558  11.602  1.00111.290          H  
ATOM   8058 1HG2 VAL B 537     -22.287  85.483   9.976  1.00111.290          H  
ATOM   8059 2HG2 VAL B 537     -20.874  86.389   9.412  1.00111.290          H  
ATOM   8060 3HG2 VAL B 537     -20.853  84.625   9.392  1.00111.290          H  
ATOM   8061  N   PHE B 538     -18.639  84.623  13.482  1.00 66.790          N  
ATOM   8062  CA  PHE B 538     -18.109  84.622  14.828  1.00 67.090          C  
ATOM   8063  C   PHE B 538     -16.623  84.860  14.849  1.00 66.550          C  
ATOM   8064  O   PHE B 538     -16.139  85.696  15.610  1.00 66.900          O  
ATOM   8065  CB  PHE B 538     -18.395  83.320  15.548  1.00 93.810          C  
ATOM   8066  CG  PHE B 538     -17.672  83.259  16.863  1.00 93.810          C  
ATOM   8067  CD1 PHE B 538     -18.139  83.947  17.969  1.00 93.810          C  
ATOM   8068  CD2 PHE B 538     -16.492  82.525  16.983  1.00 93.810          C  
ATOM   8069  CE1 PHE B 538     -17.445  83.907  19.160  1.00 93.810          C  
ATOM   8070  CE2 PHE B 538     -15.805  82.487  18.166  1.00 93.810          C  
ATOM   8071  CZ  PHE B 538     -16.281  83.177  19.257  1.00 93.810          C  
ATOM   8072  H   PHE B 538     -19.160  83.801  13.156  1.00 80.150          H  
ATOM   8073  HA  PHE B 538     -18.592  85.434  15.374  1.00 80.510          H  
ATOM   8074 1HB  PHE B 538     -19.463  83.218  15.722  1.00112.570          H  
ATOM   8075 2HB  PHE B 538     -18.077  82.477  14.926  1.00112.570          H  
ATOM   8076  HD1 PHE B 538     -19.055  84.531  17.892  1.00112.570          H  
ATOM   8077  HD2 PHE B 538     -16.111  81.981  16.117  1.00112.570          H  
ATOM   8078  HE1 PHE B 538     -17.818  84.454  20.026  1.00112.570          H  
ATOM   8079  HE2 PHE B 538     -14.882  81.914  18.243  1.00112.570          H  
ATOM   8080  HZ  PHE B 538     -15.733  83.150  20.197  1.00112.570          H  
ATOM   8081  N   LEU B 539     -15.864  84.105  14.058  1.00 65.680          N  
ATOM   8082  CA  LEU B 539     -14.431  84.293  14.100  1.00 65.150          C  
ATOM   8083  C   LEU B 539     -14.019  85.692  13.643  1.00 65.230          C  
ATOM   8084  O   LEU B 539     -13.134  86.303  14.240  1.00 65.210          O  
ATOM   8085  CB  LEU B 539     -13.752  83.235  13.227  1.00 91.420          C  
ATOM   8086  CG  LEU B 539     -13.839  81.757  13.726  1.00 91.420          C  
ATOM   8087  CD1 LEU B 539     -13.304  80.838  12.636  1.00 91.420          C  
ATOM   8088  CD2 LEU B 539     -13.040  81.576  15.026  1.00 91.420          C  
ATOM   8089  H   LEU B 539     -16.281  83.392  13.448  1.00 78.820          H  
ATOM   8090  HA  LEU B 539     -14.110  84.188  15.133  1.00 78.180          H  
ATOM   8091 1HB  LEU B 539     -14.217  83.273  12.241  1.00109.710          H  
ATOM   8092 2HB  LEU B 539     -12.705  83.498  13.120  1.00109.710          H  
ATOM   8093  HG  LEU B 539     -14.880  81.493  13.907  1.00109.710          H  
ATOM   8094 1HD1 LEU B 539     -13.378  79.803  12.967  1.00109.710          H  
ATOM   8095 2HD1 LEU B 539     -13.899  80.967  11.730  1.00109.710          H  
ATOM   8096 3HD1 LEU B 539     -12.267  81.077  12.426  1.00109.710          H  
ATOM   8097 1HD2 LEU B 539     -13.117  80.537  15.345  1.00109.710          H  
ATOM   8098 2HD2 LEU B 539     -11.996  81.826  14.853  1.00109.710          H  
ATOM   8099 3HD2 LEU B 539     -13.434  82.212  15.810  1.00109.710          H  
ATOM   8100  N   GLY B 540     -14.659  86.244  12.608  1.00 65.360          N  
ATOM   8101  CA  GLY B 540     -14.294  87.576  12.148  1.00 65.430          C  
ATOM   8102  C   GLY B 540     -14.489  88.614  13.257  1.00 66.230          C  
ATOM   8103  O   GLY B 540     -13.625  89.472  13.503  1.00 66.560          O  
ATOM   8104  H   GLY B 540     -15.380  85.726  12.096  1.00 78.430          H  
ATOM   8105 1HA  GLY B 540     -13.261  87.577  11.807  1.00 78.520          H  
ATOM   8106 2HA  GLY B 540     -14.921  87.824  11.294  1.00 78.520          H  
ATOM   8107  N   PHE B 541     -15.561  88.446  14.039  1.00 66.580          N  
ATOM   8108  CA  PHE B 541     -15.907  89.339  15.145  1.00 67.360          C  
ATOM   8109  C   PHE B 541     -14.886  89.335  16.284  1.00 67.320          C  
ATOM   8110  O   PHE B 541     -15.016  90.136  17.213  1.00 67.440          O  
ATOM   8111  CB  PHE B 541     -17.265  88.969  15.774  1.00 93.990          C  
ATOM   8112  CG  PHE B 541     -18.534  89.242  14.965  1.00 93.990          C  
ATOM   8113  CD1 PHE B 541     -18.556  90.068  13.852  1.00 93.990          C  
ATOM   8114  CD2 PHE B 541     -19.736  88.669  15.368  1.00 93.990          C  
ATOM   8115  CE1 PHE B 541     -19.718  90.304  13.163  1.00 93.990          C  
ATOM   8116  CE2 PHE B 541     -20.898  88.917  14.680  1.00 93.990          C  
ATOM   8117  CZ  PHE B 541     -20.880  89.733  13.580  1.00 93.990          C  
ATOM   8118  H   PHE B 541     -16.241  87.718  13.776  1.00 79.900          H  
ATOM   8119  HA  PHE B 541     -15.943  90.357  14.766  1.00 80.830          H  
ATOM   8120 1HB  PHE B 541     -17.251  87.905  16.008  1.00112.790          H  
ATOM   8121 2HB  PHE B 541     -17.362  89.495  16.718  1.00112.790          H  
ATOM   8122  HD1 PHE B 541     -17.667  90.528  13.519  1.00112.790          H  
ATOM   8123  HD2 PHE B 541     -19.754  88.021  16.242  1.00112.790          H  
ATOM   8124  HE1 PHE B 541     -19.712  90.953  12.283  1.00112.790          H  
ATOM   8125  HE2 PHE B 541     -21.841  88.458  15.007  1.00112.790          H  
ATOM   8126  HZ  PHE B 541     -21.787  89.922  13.042  1.00112.790          H  
ATOM   8127  N   THR B 542     -13.929  88.396  16.290  1.00 67.190          N  
ATOM   8128  CA  THR B 542     -12.930  88.360  17.348  1.00 67.170          C  
ATOM   8129  C   THR B 542     -11.538  88.690  16.789  1.00 67.240          C  
ATOM   8130  O   THR B 542     -10.556  88.698  17.541  1.00 67.290          O  
ATOM   8131  CB  THR B 542     -12.864  86.974  18.038  1.00 94.050          C  
ATOM   8132  OG1 THR B 542     -12.422  85.980  17.112  1.00 94.050          O  
ATOM   8133  CG2 THR B 542     -14.266  86.582  18.509  1.00 94.050          C  
ATOM   8134  H   THR B 542     -13.853  87.704  15.535  1.00 80.630          H  
ATOM   8135  HA  THR B 542     -13.182  89.107  18.097  1.00 80.600          H  
ATOM   8136  HB  THR B 542     -12.184  87.011  18.887  1.00112.860          H  
ATOM   8137  HG1 THR B 542     -11.478  86.080  16.963  1.00112.860          H  
ATOM   8138 1HG2 THR B 542     -14.229  85.608  18.988  1.00112.860          H  
ATOM   8139 2HG2 THR B 542     -14.633  87.322  19.214  1.00112.860          H  
ATOM   8140 3HG2 THR B 542     -14.938  86.534  17.656  1.00112.860          H  
ATOM   8141  N   LYS B 543     -11.437  88.927  15.469  1.00 67.260          N  
ATOM   8142  CA  LYS B 543     -10.142  89.144  14.813  1.00 67.330          C  
ATOM   8143  C   LYS B 543      -9.953  90.494  14.111  1.00 67.540          C  
ATOM   8144  O   LYS B 543      -8.862  91.067  14.160  1.00 67.900          O  
ATOM   8145  CB  LYS B 543      -9.907  88.045  13.777  1.00 94.230          C  
ATOM   8146  CG  LYS B 543      -9.740  86.649  14.355  1.00 94.230          C  
ATOM   8147  CD  LYS B 543      -9.481  85.627  13.256  1.00 94.230          C  
ATOM   8148  CE  LYS B 543      -9.327  84.221  13.821  1.00 94.230          C  
ATOM   8149  NZ  LYS B 543      -9.039  83.218  12.750  1.00 94.230          N  
ATOM   8150  H   LYS B 543     -12.288  88.966  14.903  1.00 80.710          H  
ATOM   8151  HA  LYS B 543      -9.368  89.064  15.570  1.00 80.800          H  
ATOM   8152 1HB  LYS B 543     -10.763  88.011  13.099  1.00113.080          H  
ATOM   8153 2HB  LYS B 543      -9.026  88.283  13.184  1.00113.080          H  
ATOM   8154 1HG  LYS B 543      -8.913  86.647  15.064  1.00113.080          H  
ATOM   8155 2HG  LYS B 543     -10.649  86.372  14.884  1.00113.080          H  
ATOM   8156 1HD  LYS B 543     -10.325  85.633  12.561  1.00113.080          H  
ATOM   8157 2HD  LYS B 543      -8.579  85.896  12.709  1.00113.080          H  
ATOM   8158 1HE  LYS B 543      -8.513  84.212  14.543  1.00113.080          H  
ATOM   8159 2HE  LYS B 543     -10.254  83.941  14.327  1.00113.080          H  
ATOM   8160 1HZ  LYS B 543      -8.948  82.300  13.163  1.00113.080          H  
ATOM   8161 2HZ  LYS B 543      -9.796  83.211  12.081  1.00113.080          H  
ATOM   8162 3HZ  LYS B 543      -8.177  83.462  12.280  1.00113.080          H  
ATOM   8163  N   VAL B 544     -10.990  90.982  13.438  1.00 67.350          N  
ATOM   8164  CA  VAL B 544     -10.880  92.192  12.627  1.00 67.530          C  
ATOM   8165  C   VAL B 544     -11.471  93.401  13.337  1.00 67.650          C  
ATOM   8166  O   VAL B 544     -12.633  93.384  13.723  1.00 67.560          O  
ATOM   8167  CB  VAL B 544     -11.614  91.957  11.296  1.00 94.470          C  
ATOM   8168  CG1 VAL B 544     -11.588  93.195  10.402  1.00 94.470          C  
ATOM   8169  CG2 VAL B 544     -11.000  90.759  10.582  1.00 94.470          C  
ATOM   8170  H   VAL B 544     -11.878  90.474  13.453  1.00 80.820          H  
ATOM   8171  HA  VAL B 544      -9.825  92.380  12.427  1.00 81.040          H  
ATOM   8172  HB  VAL B 544     -12.622  91.746  11.516  1.00113.360          H  
ATOM   8173 1HG1 VAL B 544     -12.136  92.976   9.492  1.00113.360          H  
ATOM   8174 2HG1 VAL B 544     -12.052  94.026  10.897  1.00113.360          H  
ATOM   8175 3HG1 VAL B 544     -10.561  93.446  10.155  1.00113.360          H  
ATOM   8176 1HG2 VAL B 544     -11.546  90.571   9.659  1.00113.360          H  
ATOM   8177 2HG2 VAL B 544      -9.958  90.965  10.355  1.00113.360          H  
ATOM   8178 3HG2 VAL B 544     -11.062  89.878  11.219  1.00113.360          H  
ATOM   8179  N   ARG B 545     -10.709  94.488  13.471  1.00 67.870          N  
ATOM   8180  CA  ARG B 545     -11.219  95.666  14.187  1.00 68.050          C  
ATOM   8181  C   ARG B 545     -12.603  96.108  13.714  1.00 68.300          C  
ATOM   8182  O   ARG B 545     -13.498  96.351  14.526  1.00 69.250          O  
ATOM   8183  CB  ARG B 545     -10.263  96.841  14.046  1.00 95.200          C  
ATOM   8184  CG  ARG B 545     -10.703  98.122  14.770  1.00 95.200          C  
ATOM   8185  CD  ARG B 545      -9.720  99.220  14.586  1.00 95.200          C  
ATOM   8186  NE  ARG B 545     -10.125 100.448  15.276  1.00 95.200          N  
ATOM   8187  CZ  ARG B 545     -10.941 101.409  14.774  1.00 95.200          C  
ATOM   8188  NH1 ARG B 545     -11.460 101.297  13.566  1.00 95.200          N  
ATOM   8189  NH2 ARG B 545     -11.219 102.474  15.510  1.00 95.200          N  
ATOM   8190  H   ARG B 545      -9.759  94.468  13.121  1.00 81.440          H  
ATOM   8191  HA  ARG B 545     -11.286  95.420  15.241  1.00 81.660          H  
ATOM   8192 1HB  ARG B 545      -9.287  96.562  14.438  1.00114.240          H  
ATOM   8193 2HB  ARG B 545     -10.134  97.084  12.992  1.00114.240          H  
ATOM   8194 1HG  ARG B 545     -11.661  98.461  14.379  1.00114.240          H  
ATOM   8195 2HG  ARG B 545     -10.803  97.923  15.836  1.00114.240          H  
ATOM   8196 1HD  ARG B 545      -8.759  98.907  14.999  1.00114.240          H  
ATOM   8197 2HD  ARG B 545      -9.595  99.435  13.528  1.00114.240          H  
ATOM   8198  HE  ARG B 545      -9.757 100.593  16.208  1.00114.240          H  
ATOM   8199 1HH1 ARG B 545     -11.257 100.492  12.998  1.00114.240          H  
ATOM   8200 2HH1 ARG B 545     -12.064 102.023  13.206  1.00114.240          H  
ATOM   8201 1HH2 ARG B 545     -10.823 102.567  16.436  1.00114.240          H  
ATOM   8202 2HH2 ARG B 545     -11.823 103.198  15.148  1.00114.240          H  
ATOM   8203  N   LEU B 546     -12.787  96.200  12.404  1.00 67.460          N  
ATOM   8204  CA  LEU B 546     -14.054  96.661  11.858  1.00 67.660          C  
ATOM   8205  C   LEU B 546     -15.185  95.711  12.231  1.00 68.330          C  
ATOM   8206  O   LEU B 546     -16.309  96.153  12.485  1.00 69.080          O  
ATOM   8207  CB  LEU B 546     -13.968  96.833  10.331  1.00 94.640          C  
ATOM   8208  CG  LEU B 546     -15.184  97.566   9.629  1.00 94.640          C  
ATOM   8209  CD1 LEU B 546     -14.669  98.313   8.394  1.00 94.640          C  
ATOM   8210  CD2 LEU B 546     -16.265  96.575   9.181  1.00 94.640          C  
ATOM   8211  H   LEU B 546     -12.024  95.966  11.787  1.00 80.950          H  
ATOM   8212  HA  LEU B 546     -14.276  97.634  12.294  1.00 81.190          H  
ATOM   8213 1HB  LEU B 546     -13.058  97.375  10.089  1.00113.570          H  
ATOM   8214 2HB  LEU B 546     -13.903  95.846   9.907  1.00113.570          H  
ATOM   8215  HG  LEU B 546     -15.613  98.288  10.327  1.00113.570          H  
ATOM   8216 1HD1 LEU B 546     -15.491  98.840   7.924  1.00113.570          H  
ATOM   8217 2HD1 LEU B 546     -13.910  99.033   8.694  1.00113.570          H  
ATOM   8218 3HD1 LEU B 546     -14.241  97.615   7.682  1.00113.570          H  
ATOM   8219 1HD2 LEU B 546     -17.064  97.125   8.704  1.00113.570          H  
ATOM   8220 2HD2 LEU B 546     -15.858  95.884   8.483  1.00113.570          H  
ATOM   8221 3HD2 LEU B 546     -16.661  96.034  10.008  1.00113.570          H  
ATOM   8222  N   LEU B 547     -14.929  94.404  12.171  1.00 68.060          N  
ATOM   8223  CA  LEU B 547     -15.985  93.440  12.418  1.00 68.610          C  
ATOM   8224  C   LEU B 547     -16.303  93.408  13.912  1.00 69.770          C  
ATOM   8225  O   LEU B 547     -17.470  93.274  14.303  1.00 70.400          O  
ATOM   8226  CB  LEU B 547     -15.559  92.053  11.933  1.00 95.830          C  
ATOM   8227  CG  LEU B 547     -15.277  91.913  10.415  1.00 95.830          C  
ATOM   8228  CD1 LEU B 547     -14.867  90.503  10.120  1.00 95.830          C  
ATOM   8229  CD2 LEU B 547     -16.449  92.281   9.612  1.00 95.830          C  
ATOM   8230  H   LEU B 547     -13.984  94.086  11.996  1.00 81.670          H  
ATOM   8231  HA  LEU B 547     -16.884  93.755  11.901  1.00 82.330          H  
ATOM   8232 1HB  LEU B 547     -14.677  91.749  12.493  1.00115.000          H  
ATOM   8233 2HB  LEU B 547     -16.340  91.364  12.147  1.00115.000          H  
ATOM   8234  HG  LEU B 547     -14.462  92.554  10.155  1.00115.000          H  
ATOM   8235 1HD1 LEU B 547     -14.650  90.411   9.075  1.00115.000          H  
ATOM   8236 2HD1 LEU B 547     -13.998  90.225  10.689  1.00115.000          H  
ATOM   8237 3HD1 LEU B 547     -15.690  89.839  10.375  1.00115.000          H  
ATOM   8238 1HD2 LEU B 547     -16.211  92.156   8.561  1.00115.000          H  
ATOM   8239 2HD2 LEU B 547     -17.253  91.622   9.885  1.00115.000          H  
ATOM   8240 3HD2 LEU B 547     -16.744  93.305   9.782  1.00115.000          H  
ATOM   8241  N   ARG B 548     -15.268  93.593  14.741  1.00 70.050          N  
ATOM   8242  CA  ARG B 548     -15.433  93.621  16.186  1.00 71.140          C  
ATOM   8243  C   ARG B 548     -16.383  94.749  16.556  1.00 71.760          C  
ATOM   8244  O   ARG B 548     -17.242  94.564  17.409  1.00 72.750          O  
ATOM   8245  CB  ARG B 548     -14.097  93.848  16.896  1.00 99.160          C  
ATOM   8246  CG  ARG B 548     -13.105  92.677  16.907  1.00 99.160          C  
ATOM   8247  CD  ARG B 548     -11.786  93.084  17.450  1.00 99.160          C  
ATOM   8248  NE  ARG B 548     -10.858  91.977  17.504  1.00 99.160          N  
ATOM   8249  CZ  ARG B 548      -9.519  92.074  17.629  1.00 99.160          C  
ATOM   8250  NH1 ARG B 548      -8.921  93.251  17.699  1.00 99.160          N  
ATOM   8251  NH2 ARG B 548      -8.809  90.961  17.682  1.00 99.160          N  
ATOM   8252  H   ARG B 548     -14.328  93.671  14.347  1.00 84.060          H  
ATOM   8253  HA  ARG B 548     -15.853  92.668  16.512  1.00 85.370          H  
ATOM   8254 1HB  ARG B 548     -13.590  94.688  16.441  1.00118.990          H  
ATOM   8255 2HB  ARG B 548     -14.291  94.112  17.932  1.00118.990          H  
ATOM   8256 1HG  ARG B 548     -13.475  91.921  17.577  1.00118.990          H  
ATOM   8257 2HG  ARG B 548     -12.983  92.250  15.914  1.00118.990          H  
ATOM   8258 1HD  ARG B 548     -11.368  93.841  16.812  1.00118.990          H  
ATOM   8259 2HD  ARG B 548     -11.912  93.477  18.454  1.00118.990          H  
ATOM   8260  HE  ARG B 548     -11.246  91.043  17.468  1.00118.990          H  
ATOM   8261 1HH1 ARG B 548      -9.460  94.100  17.662  1.00118.990          H  
ATOM   8262 2HH1 ARG B 548      -7.915  93.301  17.792  1.00118.990          H  
ATOM   8263 1HH2 ARG B 548      -9.300  90.051  17.625  1.00118.990          H  
ATOM   8264 2HH2 ARG B 548      -7.808  90.996  17.772  1.00118.990          H  
ATOM   8265  N   LEU B 549     -16.225  95.909  15.895  1.00 71.170          N  
ATOM   8266  CA  LEU B 549     -17.073  97.090  16.085  1.00 71.650          C  
ATOM   8267  C   LEU B 549     -18.485  96.914  15.515  1.00 71.880          C  
ATOM   8268  O   LEU B 549     -19.470  97.318  16.152  1.00 72.750          O  
ATOM   8269  CB  LEU B 549     -16.396  98.296  15.441  1.00100.120          C  
ATOM   8270  CG  LEU B 549     -15.095  98.827  16.104  1.00100.120          C  
ATOM   8271  CD1 LEU B 549     -14.441  99.846  15.182  1.00100.120          C  
ATOM   8272  CD2 LEU B 549     -15.424  99.484  17.444  1.00100.120          C  
ATOM   8273  H   LEU B 549     -15.428  95.969  15.251  1.00 85.400          H  
ATOM   8274  HA  LEU B 549     -17.173  97.253  17.152  1.00 85.980          H  
ATOM   8275 1HB  LEU B 549     -16.161  98.044  14.407  1.00120.140          H  
ATOM   8276 2HB  LEU B 549     -17.102  99.083  15.436  1.00120.140          H  
ATOM   8277  HG  LEU B 549     -14.402  97.999  16.261  1.00120.140          H  
ATOM   8278 1HD1 LEU B 549     -13.528 100.209  15.644  1.00120.140          H  
ATOM   8279 2HD1 LEU B 549     -14.201  99.372  14.231  1.00120.140          H  
ATOM   8280 3HD1 LEU B 549     -15.117 100.675  15.015  1.00120.140          H  
ATOM   8281 1HD2 LEU B 549     -14.504  99.858  17.894  1.00120.140          H  
ATOM   8282 2HD2 LEU B 549     -16.112 100.315  17.281  1.00120.140          H  
ATOM   8283 3HD2 LEU B 549     -15.878  98.771  18.118  1.00120.140          H  
ATOM   8284  N   ARG B 550     -18.609  96.283  14.343  1.00 71.110          N  
ATOM   8285  CA  ARG B 550     -19.919  96.051  13.749  1.00 71.230          C  
ATOM   8286  C   ARG B 550     -20.840  95.223  14.624  1.00 71.700          C  
ATOM   8287  O   ARG B 550     -22.042  95.463  14.672  1.00 71.300          O  
ATOM   8288  CB  ARG B 550     -19.819  95.394  12.387  1.00 99.670          C  
ATOM   8289  CG  ARG B 550     -19.278  96.256  11.274  1.00 99.670          C  
ATOM   8290  CD  ARG B 550     -20.337  97.094  10.667  1.00 99.670          C  
ATOM   8291  NE  ARG B 550     -19.816  97.921   9.590  1.00 99.670          N  
ATOM   8292  CZ  ARG B 550     -20.536  98.810   8.877  1.00 99.670          C  
ATOM   8293  NH1 ARG B 550     -21.822  98.979   9.125  1.00 99.670          N  
ATOM   8294  NH2 ARG B 550     -19.956  99.516   7.921  1.00 99.670          N  
ATOM   8295  H   ARG B 550     -17.769  96.004  13.826  1.00 85.330          H  
ATOM   8296  HA  ARG B 550     -20.389  97.031  13.615  1.00 85.480          H  
ATOM   8297 1HB  ARG B 550     -19.165  94.523  12.467  1.00119.610          H  
ATOM   8298 2HB  ARG B 550     -20.800  95.030  12.084  1.00119.610          H  
ATOM   8299 1HG  ARG B 550     -18.521  96.927  11.668  1.00119.610          H  
ATOM   8300 2HG  ARG B 550     -18.854  95.627  10.509  1.00119.610          H  
ATOM   8301 1HD  ARG B 550     -21.101  96.438  10.250  1.00119.610          H  
ATOM   8302 2HD  ARG B 550     -20.782  97.734  11.409  1.00119.610          H  
ATOM   8303  HE  ARG B 550     -18.835  97.827   9.365  1.00119.610          H  
ATOM   8304 1HH1 ARG B 550     -22.279  98.443   9.849  1.00119.610          H  
ATOM   8305 2HH1 ARG B 550     -22.358  99.645   8.585  1.00119.610          H  
ATOM   8306 1HH2 ARG B 550     -18.973  99.395   7.718  1.00119.610          H  
ATOM   8307 2HH2 ARG B 550     -20.495 100.178   7.384  1.00119.610          H  
ATOM   8308  N   ASN B 551     -20.289  94.241  15.333  1.00 72.570          N  
ATOM   8309  CA  ASN B 551     -21.164  93.418  16.149  1.00 73.050          C  
ATOM   8310  C   ASN B 551     -21.946  94.243  17.221  1.00 73.210          C  
ATOM   8311  O   ASN B 551     -23.175  94.132  17.250  1.00 73.110          O  
ATOM   8312  CB  ASN B 551     -20.409  92.193  16.655  1.00102.080          C  
ATOM   8313  CG  ASN B 551     -21.222  91.285  17.508  1.00102.080          C  
ATOM   8314  OD1 ASN B 551     -22.291  90.819  17.108  1.00102.080          O  
ATOM   8315  ND2 ASN B 551     -20.733  91.009  18.692  1.00102.080          N  
ATOM   8316  H   ASN B 551     -19.289  94.028  15.226  1.00 87.080          H  
ATOM   8317  HA  ASN B 551     -21.923  93.011  15.484  1.00 87.660          H  
ATOM   8318 1HB  ASN B 551     -20.154  91.629  15.778  1.00122.490          H  
ATOM   8319 2HB  ASN B 551     -19.464  92.426  17.115  1.00122.490          H  
ATOM   8320 1HD2 ASN B 551     -21.233  90.402  19.313  1.00122.490          H  
ATOM   8321 2HD2 ASN B 551     -19.858  91.401  18.976  1.00122.490          H  
ATOM   8322  N   PRO B 552     -21.325  95.046  18.134  1.00 73.490          N  
ATOM   8323  CA  PRO B 552     -22.014  95.966  19.041  1.00 73.640          C  
ATOM   8324  C   PRO B 552     -22.838  97.066  18.358  1.00 73.780          C  
ATOM   8325  O   PRO B 552     -23.812  97.540  18.942  1.00 73.770          O  
ATOM   8326  CB  PRO B 552     -20.855  96.597  19.818  1.00110.460          C  
ATOM   8327  CG  PRO B 552     -19.765  95.590  19.752  1.00110.460          C  
ATOM   8328  CD  PRO B 552     -19.908  94.954  18.396  1.00110.460          C  
ATOM   8329  HA  PRO B 552     -22.656  95.378  19.712  1.00 88.370          H  
ATOM   8330 1HB  PRO B 552     -20.573  97.556  19.348  1.00132.550          H  
ATOM   8331 2HB  PRO B 552     -21.171  96.825  20.846  1.00132.550          H  
ATOM   8332 1HG  PRO B 552     -18.783  96.079  19.871  1.00132.550          H  
ATOM   8333 2HG  PRO B 552     -19.860  94.867  20.569  1.00132.550          H  
ATOM   8334 1HD  PRO B 552     -19.366  95.508  17.678  1.00132.550          H  
ATOM   8335 2HD  PRO B 552     -19.560  93.960  18.501  1.00132.550          H  
ATOM   8336  N   TRP B 553     -22.493  97.446  17.116  1.00 73.920          N  
ATOM   8337  CA  TRP B 553     -23.268  98.473  16.421  1.00 74.060          C  
ATOM   8338  C   TRP B 553     -24.591  97.902  15.914  1.00 73.540          C  
ATOM   8339  O   TRP B 553     -25.629  98.566  15.970  1.00 73.490          O  
ATOM   8340  CB  TRP B 553     -22.479  99.050  15.250  1.00103.630          C  
ATOM   8341  CG  TRP B 553     -21.282  99.883  15.648  1.00103.630          C  
ATOM   8342  CD1 TRP B 553     -21.032 100.457  16.863  1.00103.630          C  
ATOM   8343  CD2 TRP B 553     -20.163 100.244  14.803  1.00103.630          C  
ATOM   8344  NE1 TRP B 553     -19.848 101.146  16.825  1.00103.630          N  
ATOM   8345  CE2 TRP B 553     -19.305 101.029  15.575  1.00103.630          C  
ATOM   8346  CE3 TRP B 553     -19.829  99.972  13.476  1.00103.630          C  
ATOM   8347  CZ2 TRP B 553     -18.134 101.552  15.061  1.00103.630          C  
ATOM   8348  CZ3 TRP B 553     -18.654 100.485  12.961  1.00103.630          C  
ATOM   8349  CH2 TRP B 553     -17.828 101.258  13.732  1.00103.630          C  
ATOM   8350  H   TRP B 553     -21.625  97.118  16.676  1.00 88.700          H  
ATOM   8351  HA  TRP B 553     -23.501  99.270  17.122  1.00 88.870          H  
ATOM   8352 1HB  TRP B 553     -22.137  98.236  14.628  1.00124.350          H  
ATOM   8353 2HB  TRP B 553     -23.139  99.667  14.641  1.00124.350          H  
ATOM   8354  HD1 TRP B 553     -21.672 100.387  17.739  1.00124.350          H  
ATOM   8355  HE1 TRP B 553     -19.444 101.658  17.595  1.00124.350          H  
ATOM   8356  HE3 TRP B 553     -20.480  99.372  12.866  1.00124.350          H  
ATOM   8357  HZ2 TRP B 553     -17.462 102.166  15.659  1.00124.350          H  
ATOM   8358  HZ3 TRP B 553     -18.404 100.262  11.925  1.00124.350          H  
ATOM   8359  HH2 TRP B 553     -16.911 101.652  13.297  1.00124.350          H  
ATOM   8360  N   GLY B 554     -24.548  96.661  15.439  1.00 73.210          N  
ATOM   8361  CA  GLY B 554     -25.713  95.967  14.929  1.00 72.720          C  
ATOM   8362  C   GLY B 554     -25.528  95.453  13.510  1.00 71.250          C  
ATOM   8363  O   GLY B 554     -25.044  96.152  12.614  1.00 70.760          O  
ATOM   8364  H   GLY B 554     -23.640  96.189  15.384  1.00 87.850          H  
ATOM   8365 1HA  GLY B 554     -25.934  95.127  15.589  1.00 87.260          H  
ATOM   8366 2HA  GLY B 554     -26.573  96.631  14.966  1.00 87.260          H  
ATOM   8367  N   CYS B 555     -25.934  94.203  13.323  1.00 70.550          N  
ATOM   8368  CA  CYS B 555     -25.853  93.492  12.060  1.00 69.150          C  
ATOM   8369  C   CYS B 555     -26.825  92.322  12.113  1.00 68.810          C  
ATOM   8370  O   CYS B 555     -27.274  91.964  13.204  1.00 68.810          O  
ATOM   8371  CB  CYS B 555     -24.420  93.036  11.841  1.00 97.370          C  
ATOM   8372  SG  CYS B 555     -23.813  91.919  13.106  1.00 97.370          S  
ATOM   8373  H   CYS B 555     -26.330  93.714  14.114  1.00 84.660          H  
ATOM   8374  HA  CYS B 555     -26.144  94.159  11.247  1.00 82.980          H  
ATOM   8375 1HB  CYS B 555     -24.354  92.541  10.897  1.00116.840          H  
ATOM   8376 2HB  CYS B 555     -23.761  93.904  11.811  1.00116.840          H  
ATOM   8377  HG  CYS B 555     -24.149  92.680  14.148  1.00116.840          H  
ATOM   8378  N   VAL B 556     -27.118  91.689  10.974  1.00 68.550          N  
ATOM   8379  CA  VAL B 556     -28.046  90.556  11.004  1.00 68.260          C  
ATOM   8380  C   VAL B 556     -27.506  89.176  10.659  1.00 68.210          C  
ATOM   8381  O   VAL B 556     -26.923  88.957   9.607  1.00 67.550          O  
ATOM   8382  CB  VAL B 556     -29.240  90.871  10.087  1.00 95.680          C  
ATOM   8383  CG1 VAL B 556     -30.230  89.682  10.005  1.00 95.680          C  
ATOM   8384  CG2 VAL B 556     -29.936  92.090  10.663  1.00 95.680          C  
ATOM   8385  H   VAL B 556     -26.753  92.039  10.079  1.00 82.260          H  
ATOM   8386  HA  VAL B 556     -28.438  90.490  12.018  1.00 81.910          H  
ATOM   8387  HB  VAL B 556     -28.887  91.076   9.072  1.00114.820          H  
ATOM   8388 1HG1 VAL B 556     -31.063  89.948   9.366  1.00114.820          H  
ATOM   8389 2HG1 VAL B 556     -29.739  88.801   9.587  1.00114.820          H  
ATOM   8390 3HG1 VAL B 556     -30.603  89.442  11.000  1.00114.820          H  
ATOM   8391 1HG2 VAL B 556     -30.789  92.353  10.070  1.00114.820          H  
ATOM   8392 2HG2 VAL B 556     -30.257  91.856  11.669  1.00114.820          H  
ATOM   8393 3HG2 VAL B 556     -29.253  92.932  10.694  1.00114.820          H  
ATOM   8394  N   GLU B 557     -27.728  88.241  11.580  1.00 68.870          N  
ATOM   8395  CA  GLU B 557     -27.341  86.842  11.416  1.00 68.850          C  
ATOM   8396  C   GLU B 557     -28.576  86.023  11.056  1.00 68.020          C  
ATOM   8397  O   GLU B 557     -29.690  86.390  11.431  1.00 68.260          O  
ATOM   8398  CB  GLU B 557     -26.701  86.274  12.687  1.00 96.400          C  
ATOM   8399  CG  GLU B 557     -25.384  86.923  13.098  1.00 96.400          C  
ATOM   8400  CD  GLU B 557     -24.770  86.282  14.307  1.00 96.400          C  
ATOM   8401  OE1 GLU B 557     -25.307  85.303  14.764  1.00 96.400          O  
ATOM   8402  OE2 GLU B 557     -23.788  86.783  14.794  1.00 96.400          O  
ATOM   8403  H   GLU B 557     -28.201  88.518  12.430  1.00 82.640          H  
ATOM   8404  HA  GLU B 557     -26.626  86.760  10.593  1.00 82.620          H  
ATOM   8405 1HB  GLU B 557     -27.398  86.372  13.519  1.00115.680          H  
ATOM   8406 2HB  GLU B 557     -26.513  85.207  12.546  1.00115.680          H  
ATOM   8407 1HG  GLU B 557     -24.692  86.812  12.274  1.00115.680          H  
ATOM   8408 2HG  GLU B 557     -25.536  87.990  13.277  1.00115.680          H  
ATOM   8409  N   TRP B 558     -28.345  84.885  10.409  1.00 67.070          N  
ATOM   8410  CA  TRP B 558     -29.347  83.887  10.022  1.00 66.250          C  
ATOM   8411  C   TRP B 558     -28.692  82.501   9.939  1.00 65.230          C  
ATOM   8412  O   TRP B 558     -27.476  82.450   9.803  1.00 64.860          O  
ATOM   8413  CB  TRP B 558     -29.917  84.280   8.672  1.00 93.080          C  
ATOM   8414  CG  TRP B 558     -30.948  83.412   8.137  1.00 93.080          C  
ATOM   8415  CD1 TRP B 558     -32.271  83.508   8.323  1.00 93.080          C  
ATOM   8416  CD2 TRP B 558     -30.741  82.290   7.263  1.00 93.080          C  
ATOM   8417  NE1 TRP B 558     -32.912  82.512   7.647  1.00 93.080          N  
ATOM   8418  CE2 TRP B 558     -31.984  81.757   6.992  1.00 93.080          C  
ATOM   8419  CE3 TRP B 558     -29.607  81.708   6.702  1.00 93.080          C  
ATOM   8420  CZ2 TRP B 558     -32.141  80.653   6.182  1.00 93.080          C  
ATOM   8421  CZ3 TRP B 558     -29.749  80.607   5.896  1.00 93.080          C  
ATOM   8422  CH2 TRP B 558     -30.987  80.087   5.639  1.00 93.080          C  
ATOM   8423  H   TRP B 558     -27.385  84.722  10.098  1.00 80.480          H  
ATOM   8424  HA  TRP B 558     -30.137  83.870  10.756  1.00 79.500          H  
ATOM   8425 1HB  TRP B 558     -30.314  85.294   8.725  1.00111.690          H  
ATOM   8426 2HB  TRP B 558     -29.109  84.269   7.967  1.00111.690          H  
ATOM   8427  HD1 TRP B 558     -32.749  84.268   8.923  1.00111.690          H  
ATOM   8428  HE1 TRP B 558     -33.912  82.362   7.629  1.00111.690          H  
ATOM   8429  HE3 TRP B 558     -28.629  82.120   6.911  1.00111.690          H  
ATOM   8430  HZ2 TRP B 558     -33.122  80.228   5.965  1.00111.690          H  
ATOM   8431  HZ3 TRP B 558     -28.850  80.160   5.469  1.00111.690          H  
ATOM   8432  HH2 TRP B 558     -31.073  79.213   4.995  1.00111.690          H  
ATOM   8433  N   THR B 559     -29.479  81.396  10.058  1.00 64.780          N  
ATOM   8434  CA  THR B 559     -29.037  79.975   9.889  1.00 63.790          C  
ATOM   8435  C   THR B 559     -29.304  79.046  11.084  1.00 64.130          C  
ATOM   8436  O   THR B 559     -28.887  79.312  12.218  1.00 64.320          O  
ATOM   8437  CB  THR B 559     -27.513  79.794   9.558  1.00 89.700          C  
ATOM   8438  OG1 THR B 559     -27.190  80.469   8.360  1.00 89.700          O  
ATOM   8439  CG2 THR B 559     -27.159  78.325   9.348  1.00 89.700          C  
ATOM   8440  H   THR B 559     -30.471  81.549  10.198  1.00 77.740          H  
ATOM   8441  HA  THR B 559     -29.592  79.571   9.041  1.00 76.550          H  
ATOM   8442  HB  THR B 559     -26.899  80.176  10.376  1.00107.640          H  
ATOM   8443  HG1 THR B 559     -27.157  81.396   8.599  1.00107.640          H  
ATOM   8444 1HG2 THR B 559     -26.100  78.254   9.105  1.00107.640          H  
ATOM   8445 2HG2 THR B 559     -27.345  77.743  10.242  1.00107.640          H  
ATOM   8446 3HG2 THR B 559     -27.746  77.924   8.524  1.00107.640          H  
ATOM   8447  N   GLY B 560     -29.941  77.902  10.795  1.00 64.220          N  
ATOM   8448  CA  GLY B 560     -30.123  76.832  11.778  1.00 64.500          C  
ATOM   8449  C   GLY B 560     -30.904  77.216  13.018  1.00 65.250          C  
ATOM   8450  O   GLY B 560     -32.055  77.658  12.939  1.00 64.830          O  
ATOM   8451  H   GLY B 560     -30.279  77.759   9.852  1.00 77.060          H  
ATOM   8452 1HA  GLY B 560     -30.619  75.991  11.293  1.00 77.400          H  
ATOM   8453 2HA  GLY B 560     -29.141  76.466  12.079  1.00 77.400          H  
ATOM   8454  N   ALA B 561     -30.228  77.078  14.174  1.00 66.390          N  
ATOM   8455  CA  ALA B 561     -30.745  77.344  15.527  1.00 67.270          C  
ATOM   8456  C   ALA B 561     -31.225  78.777  15.658  1.00 66.980          C  
ATOM   8457  O   ALA B 561     -31.943  79.125  16.604  1.00 67.340          O  
ATOM   8458  CB  ALA B 561     -29.681  77.067  16.571  1.00 93.830          C  
ATOM   8459  H   ALA B 561     -29.279  76.737  14.101  1.00 79.670          H  
ATOM   8460  HA  ALA B 561     -31.596  76.682  15.701  1.00 80.720          H  
ATOM   8461 1HB  ALA B 561     -30.095  77.245  17.565  1.00112.590          H  
ATOM   8462 2HB  ALA B 561     -29.359  76.029  16.492  1.00112.590          H  
ATOM   8463 3HB  ALA B 561     -28.832  77.727  16.407  1.00112.590          H  
ATOM   8464  N   TRP B 562     -30.785  79.620  14.740  1.00 66.340          N  
ATOM   8465  CA  TRP B 562     -31.193  80.994  14.695  1.00 66.020          C  
ATOM   8466  C   TRP B 562     -32.701  81.103  14.715  1.00 65.460          C  
ATOM   8467  O   TRP B 562     -33.233  81.989  15.379  1.00 65.740          O  
ATOM   8468  CB  TRP B 562     -30.690  81.630  13.419  1.00 92.560          C  
ATOM   8469  CG  TRP B 562     -31.149  83.000  13.207  1.00 92.560          C  
ATOM   8470  CD1 TRP B 562     -30.557  84.118  13.654  1.00 92.560          C  
ATOM   8471  CD2 TRP B 562     -32.312  83.436  12.446  1.00 92.560          C  
ATOM   8472  NE1 TRP B 562     -31.254  85.210  13.237  1.00 92.560          N  
ATOM   8473  CE2 TRP B 562     -32.324  84.811  12.496  1.00 92.560          C  
ATOM   8474  CE3 TRP B 562     -33.318  82.769  11.734  1.00 92.560          C  
ATOM   8475  CZ2 TRP B 562     -33.293  85.559  11.862  1.00 92.560          C  
ATOM   8476  CZ3 TRP B 562     -34.306  83.510  11.119  1.00 92.560          C  
ATOM   8477  CH2 TRP B 562     -34.293  84.874  11.175  1.00 92.560          C  
ATOM   8478  H   TRP B 562     -30.157  79.285  14.003  1.00 79.610          H  
ATOM   8479  HA  TRP B 562     -30.784  81.515  15.560  1.00 79.220          H  
ATOM   8480 1HB  TRP B 562     -29.600  81.626  13.413  1.00111.070          H  
ATOM   8481 2HB  TRP B 562     -31.016  81.032  12.576  1.00111.070          H  
ATOM   8482  HD1 TRP B 562     -29.646  84.151  14.250  1.00111.070          H  
ATOM   8483  HE1 TRP B 562     -31.004  86.171  13.424  1.00111.070          H  
ATOM   8484  HE3 TRP B 562     -33.332  81.688  11.669  1.00111.070          H  
ATOM   8485  HZ2 TRP B 562     -33.292  86.645  11.899  1.00111.070          H  
ATOM   8486  HZ3 TRP B 562     -35.087  82.977  10.577  1.00111.070          H  
ATOM   8487  HH2 TRP B 562     -35.081  85.436  10.671  1.00111.070          H  
ATOM   8488  N   SER B 563     -33.402  80.255  13.944  1.00 64.690          N  
ATOM   8489  CA  SER B 563     -34.850  80.378  13.858  1.00 64.090          C  
ATOM   8490  C   SER B 563     -35.489  80.140  15.206  1.00 64.880          C  
ATOM   8491  O   SER B 563     -36.320  80.920  15.654  1.00 64.790          O  
ATOM   8492  CB  SER B 563     -35.392  79.385  12.846  1.00 89.970          C  
ATOM   8493  OG  SER B 563     -34.982  79.695  11.535  1.00 89.970          O  
ATOM   8494  H   SER B 563     -32.930  79.497  13.440  1.00 77.630          H  
ATOM   8495  HA  SER B 563     -35.101  81.388  13.537  1.00 76.910          H  
ATOM   8496 1HB  SER B 563     -35.041  78.387  13.107  1.00107.960          H  
ATOM   8497 2HB  SER B 563     -36.460  79.367  12.898  1.00107.960          H  
ATOM   8498  HG  SER B 563     -35.377  79.023  10.973  1.00107.960          H  
ATOM   8499  N   ASP B 564     -35.036  79.115  15.911  1.00 65.690          N  
ATOM   8500  CA  ASP B 564     -35.620  78.783  17.201  1.00 66.500          C  
ATOM   8501  C   ASP B 564     -35.475  79.934  18.194  1.00 67.280          C  
ATOM   8502  O   ASP B 564     -36.401  80.233  18.954  1.00 67.570          O  
ATOM   8503  CB  ASP B 564     -34.926  77.550  17.780  1.00 92.780          C  
ATOM   8504  CG  ASP B 564     -35.238  76.244  17.050  1.00 92.780          C  
ATOM   8505  OD1 ASP B 564     -36.172  76.182  16.289  1.00 92.780          O  
ATOM   8506  OD2 ASP B 564     -34.496  75.319  17.251  1.00 92.780          O  
ATOM   8507  H   ASP B 564     -34.336  78.518  15.496  1.00 78.830          H  
ATOM   8508  HA  ASP B 564     -36.679  78.574  17.061  1.00 79.800          H  
ATOM   8509 1HB  ASP B 564     -33.845  77.707  17.751  1.00111.330          H  
ATOM   8510 2HB  ASP B 564     -35.207  77.443  18.826  1.00111.330          H  
ATOM   8511  N   SER B 565     -34.316  80.602  18.163  1.00 67.630          N  
ATOM   8512  CA  SER B 565     -34.048  81.718  19.068  1.00 68.400          C  
ATOM   8513  C   SER B 565     -34.515  83.101  18.576  1.00 67.780          C  
ATOM   8514  O   SER B 565     -34.718  84.009  19.387  1.00 68.320          O  
ATOM   8515  CB  SER B 565     -32.559  81.788  19.360  1.00 95.450          C  
ATOM   8516  OG  SER B 565     -32.113  80.660  20.076  1.00 95.450          O  
ATOM   8517  H   SER B 565     -33.571  80.263  17.544  1.00 81.160          H  
ATOM   8518  HA  SER B 565     -34.566  81.509  20.002  1.00 82.080          H  
ATOM   8519 1HB  SER B 565     -32.019  81.852  18.411  1.00114.540          H  
ATOM   8520 2HB  SER B 565     -32.342  82.693  19.923  1.00114.540          H  
ATOM   8521  HG  SER B 565     -31.173  80.793  20.218  1.00114.540          H  
ATOM   8522  N   CYS B 566     -34.683  83.278  17.266  1.00 66.650          N  
ATOM   8523  CA  CYS B 566     -35.043  84.562  16.684  1.00 66.020          C  
ATOM   8524  C   CYS B 566     -36.388  85.129  17.158  1.00 65.630          C  
ATOM   8525  O   CYS B 566     -37.445  84.525  16.931  1.00 64.930          O  
ATOM   8526  CB  CYS B 566     -35.097  84.446  15.165  1.00 92.680          C  
ATOM   8527  SG  CYS B 566     -35.588  85.947  14.325  1.00 92.680          S  
ATOM   8528  H   CYS B 566     -34.483  82.508  16.625  1.00 79.980          H  
ATOM   8529  HA  CYS B 566     -34.225  85.224  16.929  1.00 79.220          H  
ATOM   8530 1HB  CYS B 566     -34.112  84.187  14.803  1.00111.220          H  
ATOM   8531 2HB  CYS B 566     -35.758  83.641  14.877  1.00111.220          H  
ATOM   8532  HG  CYS B 566     -35.295  85.490  13.107  1.00111.220          H  
ATOM   8533  N   PRO B 567     -36.430  86.367  17.697  1.00 66.010          N  
ATOM   8534  CA  PRO B 567     -37.637  86.983  18.205  1.00 65.710          C  
ATOM   8535  C   PRO B 567     -38.704  87.157  17.127  1.00 64.840          C  
ATOM   8536  O   PRO B 567     -39.905  87.094  17.442  1.00 64.390          O  
ATOM   8537  CB  PRO B 567     -37.135  88.331  18.749  1.00 98.560          C  
ATOM   8538  CG  PRO B 567     -35.835  88.601  18.024  1.00 98.560          C  
ATOM   8539  CD  PRO B 567     -35.223  87.232  17.784  1.00 98.560          C  
ATOM   8540  HA  PRO B 567     -38.022  86.365  19.030  1.00 78.850          H  
ATOM   8541 1HB  PRO B 567     -37.889  89.113  18.565  1.00118.280          H  
ATOM   8542 2HB  PRO B 567     -37.004  88.266  19.840  1.00118.280          H  
ATOM   8543 1HG  PRO B 567     -36.026  89.155  17.095  1.00118.280          H  
ATOM   8544 2HG  PRO B 567     -35.188  89.244  18.646  1.00118.280          H  
ATOM   8545 1HD  PRO B 567     -34.679  87.295  16.835  1.00118.280          H  
ATOM   8546 2HD  PRO B 567     -34.580  86.918  18.626  1.00118.280          H  
ATOM   8547  N   ARG B 568     -38.293  87.205  15.846  1.00 64.610          N  
ATOM   8548  CA  ARG B 568     -39.279  87.378  14.809  1.00 63.860          C  
ATOM   8549  C   ARG B 568     -39.419  86.120  13.971  1.00 62.860          C  
ATOM   8550  O   ARG B 568     -39.751  86.157  12.780  1.00 61.930          O  
ATOM   8551  CB  ARG B 568     -38.857  88.519  13.893  1.00 89.700          C  
ATOM   8552  CG  ARG B 568     -38.812  89.889  14.540  1.00 89.700          C  
ATOM   8553  CD  ARG B 568     -38.405  90.933  13.569  1.00 89.700          C  
ATOM   8554  NE  ARG B 568     -38.287  92.251  14.199  1.00 89.700          N  
ATOM   8555  CZ  ARG B 568     -39.295  93.142  14.372  1.00 89.700          C  
ATOM   8556  NH1 ARG B 568     -40.519  92.870  13.963  1.00 89.700          N  
ATOM   8557  NH2 ARG B 568     -39.044  94.302  14.959  1.00 89.700          N  
ATOM   8558  H   ARG B 568     -37.316  87.222  15.581  1.00 77.530          H  
ATOM   8559  HA  ARG B 568     -40.232  87.613  15.263  1.00 76.630          H  
ATOM   8560 1HB  ARG B 568     -37.870  88.307  13.486  1.00107.640          H  
ATOM   8561 2HB  ARG B 568     -39.547  88.585  13.052  1.00107.640          H  
ATOM   8562 1HG  ARG B 568     -39.781  90.145  14.929  1.00107.640          H  
ATOM   8563 2HG  ARG B 568     -38.088  89.879  15.354  1.00107.640          H  
ATOM   8564 1HD  ARG B 568     -37.430  90.668  13.156  1.00107.640          H  
ATOM   8565 2HD  ARG B 568     -39.130  90.989  12.761  1.00107.640          H  
ATOM   8566  HE  ARG B 568     -37.369  92.519  14.532  1.00107.640          H  
ATOM   8567 1HH1 ARG B 568     -40.723  91.991  13.513  1.00107.640          H  
ATOM   8568 2HH1 ARG B 568     -41.260  93.544  14.098  1.00107.640          H  
ATOM   8569 1HH2 ARG B 568     -38.107  94.518  15.273  1.00107.640          H  
ATOM   8570 2HH2 ARG B 568     -39.785  94.975  15.093  1.00107.640          H  
ATOM   8571  N   TRP B 569     -39.298  84.987  14.649  1.00 63.110          N  
ATOM   8572  CA  TRP B 569     -39.635  83.697  14.124  1.00 62.330          C  
ATOM   8573  C   TRP B 569     -40.565  83.196  15.203  1.00 62.330          C  
ATOM   8574  O   TRP B 569     -41.603  82.586  14.951  1.00 61.600          O  
ATOM   8575  CB  TRP B 569     -38.417  82.805  13.946  1.00 87.570          C  
ATOM   8576  CG  TRP B 569     -38.737  81.486  13.333  1.00 87.570          C  
ATOM   8577  CD1 TRP B 569     -38.810  81.207  12.006  1.00 87.570          C  
ATOM   8578  CD2 TRP B 569     -39.030  80.247  14.020  1.00 87.570          C  
ATOM   8579  NE1 TRP B 569     -39.123  79.886  11.818  1.00 87.570          N  
ATOM   8580  CE2 TRP B 569     -39.260  79.284  13.043  1.00 87.570          C  
ATOM   8581  CE3 TRP B 569     -39.109  79.887  15.363  1.00 87.570          C  
ATOM   8582  CZ2 TRP B 569     -39.561  77.976  13.366  1.00 87.570          C  
ATOM   8583  CZ3 TRP B 569     -39.408  78.585  15.690  1.00 87.570          C  
ATOM   8584  CH2 TRP B 569     -39.628  77.649  14.718  1.00 87.570          C  
ATOM   8585  H   TRP B 569     -38.941  84.989  15.612  1.00 75.730          H  
ATOM   8586  HA  TRP B 569     -40.165  83.783  13.180  1.00 74.800          H  
ATOM   8587 1HB  TRP B 569     -37.679  83.305  13.321  1.00105.090          H  
ATOM   8588 2HB  TRP B 569     -37.957  82.629  14.916  1.00105.090          H  
ATOM   8589  HD1 TRP B 569     -38.643  81.929  11.209  1.00105.090          H  
ATOM   8590  HE1 TRP B 569     -39.235  79.427  10.923  1.00105.090          H  
ATOM   8591  HE3 TRP B 569     -38.927  80.624  16.146  1.00105.090          H  
ATOM   8592  HZ2 TRP B 569     -39.740  77.214  12.607  1.00105.090          H  
ATOM   8593  HZ3 TRP B 569     -39.460  78.319  16.744  1.00105.090          H  
ATOM   8594  HH2 TRP B 569     -39.860  76.626  15.012  1.00105.090          H  
ATOM   8595  N   ASP B 570     -40.149  83.530  16.437  1.00 63.200          N  
ATOM   8596  CA  ASP B 570     -40.780  83.124  17.697  1.00 63.460          C  
ATOM   8597  C   ASP B 570     -42.097  83.822  18.031  1.00 63.170          C  
ATOM   8598  O   ASP B 570     -43.133  83.171  18.180  1.00 63.220          O  
ATOM   8599  CB  ASP B 570     -39.809  83.411  18.852  1.00 88.740          C  
ATOM   8600  CG  ASP B 570     -40.344  83.057  20.235  1.00 88.740          C  
ATOM   8601  OD1 ASP B 570     -40.429  81.897  20.560  1.00 88.740          O  
ATOM   8602  OD2 ASP B 570     -40.709  83.984  20.948  1.00 88.740          O  
ATOM   8603  H   ASP B 570     -39.269  84.056  16.495  1.00 75.840          H  
ATOM   8604  HA  ASP B 570     -40.963  82.051  17.645  1.00 76.150          H  
ATOM   8605 1HB  ASP B 570     -38.882  82.847  18.682  1.00106.490          H  
ATOM   8606 2HB  ASP B 570     -39.536  84.459  18.844  1.00106.490          H  
ATOM   8607  N   THR B 571     -42.060  85.149  18.145  1.00 62.900          N  
ATOM   8608  CA  THR B 571     -43.235  85.913  18.533  1.00 62.610          C  
ATOM   8609  C   THR B 571     -43.813  86.670  17.363  1.00 61.680          C  
ATOM   8610  O   THR B 571     -45.036  86.770  17.233  1.00 61.850          O  
ATOM   8611  CB  THR B 571     -42.898  86.868  19.701  1.00 87.770          C  
ATOM   8612  OG1 THR B 571     -42.542  86.091  20.874  1.00 87.770          O  
ATOM   8613  CG2 THR B 571     -44.095  87.779  20.038  1.00 87.770          C  
ATOM   8614  H   THR B 571     -41.189  85.648  17.987  1.00 75.480          H  
ATOM   8615  HA  THR B 571     -43.994  85.218  18.889  1.00 75.130          H  
ATOM   8616  HB  THR B 571     -42.044  87.487  19.419  1.00105.320          H  
ATOM   8617  HG1 THR B 571     -41.763  85.484  20.704  1.00105.320          H  
ATOM   8618 1HG2 THR B 571     -43.823  88.434  20.863  1.00105.320          H  
ATOM   8619 2HG2 THR B 571     -44.367  88.386  19.179  1.00105.320          H  
ATOM   8620 3HG2 THR B 571     -44.945  87.163  20.325  1.00105.320          H  
ATOM   8621  N   LEU B 572     -42.945  87.216  16.518  1.00 60.740          N  
ATOM   8622  CA  LEU B 572     -43.419  87.940  15.350  1.00 59.780          C  
ATOM   8623  C   LEU B 572     -42.893  87.246  14.086  1.00 58.930          C  
ATOM   8624  O   LEU B 572     -41.974  87.765  13.450  1.00 58.560          O  
ATOM   8625  CB  LEU B 572     -42.909  89.380  15.405  1.00 84.080          C  
ATOM   8626  CG  LEU B 572     -43.291  90.195  16.665  1.00 84.080          C  
ATOM   8627  CD1 LEU B 572     -42.546  91.512  16.625  1.00 84.080          C  
ATOM   8628  CD2 LEU B 572     -44.800  90.418  16.734  1.00 84.080          C  
ATOM   8629  H   LEU B 572     -41.944  87.123  16.710  1.00 72.890          H  
ATOM   8630  HA  LEU B 572     -44.500  87.951  15.347  1.00 71.740          H  
ATOM   8631 1HB  LEU B 572     -41.842  89.358  15.352  1.00100.890          H  
ATOM   8632 2HB  LEU B 572     -43.286  89.913  14.533  1.00100.890          H  
ATOM   8633  HG  LEU B 572     -42.970  89.658  17.554  1.00100.890          H  
ATOM   8634 1HD1 LEU B 572     -42.782  92.091  17.518  1.00100.890          H  
ATOM   8635 2HD1 LEU B 572     -41.473  91.318  16.592  1.00100.890          H  
ATOM   8636 3HD1 LEU B 572     -42.843  92.070  15.742  1.00100.890          H  
ATOM   8637 1HD2 LEU B 572     -45.039  90.995  17.626  1.00100.890          H  
ATOM   8638 2HD2 LEU B 572     -45.129  90.964  15.851  1.00100.890          H  
ATOM   8639 3HD2 LEU B 572     -45.322  89.466  16.784  1.00100.890          H  
ATOM   8640  N   PRO B 573     -43.556  86.198  13.579  1.00 58.590          N  
ATOM   8641  CA  PRO B 573     -43.076  85.303  12.538  1.00 57.840          C  
ATOM   8642  C   PRO B 573     -43.122  85.933  11.162  1.00 56.660          C  
ATOM   8643  O   PRO B 573     -44.049  85.666  10.395  1.00 56.230          O  
ATOM   8644  CB  PRO B 573     -44.047  84.125  12.649  1.00 86.760          C  
ATOM   8645  CG  PRO B 573     -45.342  84.752  13.100  1.00 86.760          C  
ATOM   8646  CD  PRO B 573     -44.925  85.877  14.037  1.00 86.760          C  
ATOM   8647  HA  PRO B 573     -42.055  84.991  12.778  1.00 69.410          H  
ATOM   8648 1HB  PRO B 573     -44.128  83.609  11.683  1.00104.110          H  
ATOM   8649 2HB  PRO B 573     -43.651  83.390  13.377  1.00104.110          H  
ATOM   8650 1HG  PRO B 573     -45.914  85.113  12.227  1.00104.110          H  
ATOM   8651 2HG  PRO B 573     -45.968  83.998  13.600  1.00104.110          H  
ATOM   8652 1HD  PRO B 573     -45.606  86.726  13.896  1.00104.110          H  
ATOM   8653 2HD  PRO B 573     -44.921  85.506  15.065  1.00104.110          H  
ATOM   8654  N   THR B 574     -42.175  86.826  10.893  1.00 56.180          N  
ATOM   8655  CA  THR B 574     -42.152  87.569   9.635  1.00 55.120          C  
ATOM   8656  C   THR B 574     -42.133  86.687   8.413  1.00 54.400          C  
ATOM   8657  O   THR B 574     -41.540  85.601   8.416  1.00 54.000          O  
ATOM   8658  CB  THR B 574     -40.930  88.501   9.490  1.00 77.590          C  
ATOM   8659  OG1 THR B 574     -41.045  89.184   8.208  1.00 77.590          O  
ATOM   8660  CG2 THR B 574     -39.603  87.708   9.521  1.00 77.590          C  
ATOM   8661  H   THR B 574     -41.441  86.978  11.602  1.00 67.420          H  
ATOM   8662  HA  THR B 574     -43.055  88.179   9.585  1.00 66.140          H  
ATOM   8663  HB  THR B 574     -40.936  89.231  10.298  1.00 93.110          H  
ATOM   8664  HG1 THR B 574     -40.223  89.697   8.018  1.00 93.110          H  
ATOM   8665 1HG2 THR B 574     -38.774  88.404   9.408  1.00 93.110          H  
ATOM   8666 2HG2 THR B 574     -39.510  87.187  10.468  1.00 93.110          H  
ATOM   8667 3HG2 THR B 574     -39.563  86.989   8.713  1.00 93.110          H  
ATOM   8668  N   GLU B 575     -42.766  87.180   7.350  1.00 54.260          N  
ATOM   8669  CA  GLU B 575     -42.748  86.530   6.053  1.00 53.560          C  
ATOM   8670  C   GLU B 575     -41.320  86.480   5.516  1.00 53.740          C  
ATOM   8671  O   GLU B 575     -40.943  85.557   4.788  1.00 53.050          O  
ATOM   8672  CB  GLU B 575     -43.631  87.295   5.064  1.00 75.260          C  
ATOM   8673  CG  GLU B 575     -45.112  87.321   5.424  1.00 75.260          C  
ATOM   8674  CD  GLU B 575     -45.455  88.393   6.436  1.00 75.260          C  
ATOM   8675  OE1 GLU B 575     -44.557  89.093   6.870  1.00 75.260          O  
ATOM   8676  OE2 GLU B 575     -46.603  88.512   6.777  1.00 75.260          O  
ATOM   8677  H   GLU B 575     -43.264  88.070   7.445  1.00 65.110          H  
ATOM   8678  HA  GLU B 575     -43.117  85.511   6.166  1.00 64.270          H  
ATOM   8679 1HB  GLU B 575     -43.280  88.325   4.986  1.00 90.320          H  
ATOM   8680 2HB  GLU B 575     -43.536  86.847   4.075  1.00 90.320          H  
ATOM   8681 1HG  GLU B 575     -45.695  87.490   4.519  1.00 90.320          H  
ATOM   8682 2HG  GLU B 575     -45.389  86.348   5.827  1.00 90.320          H  
ATOM   8683  N   CYS B 576     -40.547  87.522   5.834  1.00 54.660          N  
ATOM   8684  CA  CYS B 576     -39.175  87.641   5.371  1.00 54.920          C  
ATOM   8685  C   CYS B 576     -38.374  88.708   6.120  1.00 55.390          C  
ATOM   8686  O   CYS B 576     -38.913  89.542   6.864  1.00 56.420          O  
ATOM   8687  CB  CYS B 576     -39.153  87.984   3.883  1.00 76.780          C  
ATOM   8688  SG  CYS B 576     -39.895  89.572   3.514  1.00 76.780          S  
ATOM   8689  H   CYS B 576     -40.938  88.243   6.440  1.00 65.590          H  
ATOM   8690  HA  CYS B 576     -38.686  86.678   5.517  1.00 65.900          H  
ATOM   8691 1HB  CYS B 576     -38.126  88.000   3.521  1.00 92.140          H  
ATOM   8692 2HB  CYS B 576     -39.686  87.221   3.319  1.00 92.140          H  
ATOM   8693  HG  CYS B 576     -41.069  89.291   4.073  1.00 92.140          H  
ATOM   8694  N   ARG B 577     -37.067  88.707   5.879  1.00 54.640          N  
ATOM   8695  CA  ARG B 577     -36.201  89.745   6.405  1.00 54.980          C  
ATOM   8696  C   ARG B 577     -35.137  90.067   5.366  1.00 54.810          C  
ATOM   8697  O   ARG B 577     -34.539  89.162   4.786  1.00 54.580          O  
ATOM   8698  CB  ARG B 577     -35.558  89.309   7.709  1.00 76.840          C  
ATOM   8699  CG  ARG B 577     -34.750  90.388   8.415  1.00 76.840          C  
ATOM   8700  CD  ARG B 577     -34.316  89.948   9.752  1.00 76.840          C  
ATOM   8701  NE  ARG B 577     -33.751  91.049  10.514  1.00 76.840          N  
ATOM   8702  CZ  ARG B 577     -33.323  90.971  11.792  1.00 76.840          C  
ATOM   8703  NH1 ARG B 577     -33.364  89.826  12.443  1.00 76.840          N  
ATOM   8704  NH2 ARG B 577     -32.864  92.053  12.394  1.00 76.840          N  
ATOM   8705  H   ARG B 577     -36.668  87.988   5.292  1.00 65.570          H  
ATOM   8706  HA  ARG B 577     -36.793  90.642   6.587  1.00 65.980          H  
ATOM   8707 1HB  ARG B 577     -36.333  88.969   8.395  1.00 92.200          H  
ATOM   8708 2HB  ARG B 577     -34.893  88.467   7.521  1.00 92.200          H  
ATOM   8709 1HG  ARG B 577     -33.853  90.619   7.833  1.00 92.200          H  
ATOM   8710 2HG  ARG B 577     -35.352  91.289   8.526  1.00 92.200          H  
ATOM   8711 1HD  ARG B 577     -35.173  89.551  10.297  1.00 92.200          H  
ATOM   8712 2HD  ARG B 577     -33.554  89.174   9.644  1.00 92.200          H  
ATOM   8713  HE  ARG B 577     -33.699  91.953  10.059  1.00 92.200          H  
ATOM   8714 1HH1 ARG B 577     -33.709  88.996  11.988  1.00 92.200          H  
ATOM   8715 2HH1 ARG B 577     -33.042  89.775  13.398  1.00 92.200          H  
ATOM   8716 1HH2 ARG B 577     -32.834  92.934  11.898  1.00 92.200          H  
ATOM   8717 2HH2 ARG B 577     -32.542  92.006  13.350  1.00 92.200          H  
ATOM   8718  N   ASP B 578     -34.902  91.354   5.132  1.00 54.950          N  
ATOM   8719  CA  ASP B 578     -33.891  91.792   4.175  1.00 54.840          C  
ATOM   8720  C   ASP B 578     -32.832  92.616   4.897  1.00 56.130          C  
ATOM   8721  O   ASP B 578     -33.099  93.743   5.329  1.00 56.830          O  
ATOM   8722  CB  ASP B 578     -34.544  92.597   3.040  1.00 76.820          C  
ATOM   8723  CG  ASP B 578     -33.575  93.004   1.917  1.00 76.820          C  
ATOM   8724  OD1 ASP B 578     -32.395  92.793   2.068  1.00 76.820          O  
ATOM   8725  OD2 ASP B 578     -34.034  93.511   0.915  1.00 76.820          O  
ATOM   8726  H   ASP B 578     -35.431  92.051   5.635  1.00 65.940          H  
ATOM   8727  HA  ASP B 578     -33.403  90.917   3.743  1.00 65.810          H  
ATOM   8728 1HB  ASP B 578     -35.351  92.008   2.605  1.00 92.180          H  
ATOM   8729 2HB  ASP B 578     -34.989  93.502   3.454  1.00 92.180          H  
ATOM   8730  N   ALA B 579     -31.674  92.010   5.135  1.00 56.500          N  
ATOM   8731  CA  ALA B 579     -30.617  92.652   5.894  1.00 57.730          C  
ATOM   8732  C   ALA B 579     -29.274  92.000   5.609  1.00 57.750          C  
ATOM   8733  O   ALA B 579     -29.220  90.847   5.184  1.00 57.860          O  
ATOM   8734  CB  ALA B 579     -30.929  92.584   7.363  1.00 80.330          C  
ATOM   8735  H   ALA B 579     -31.523  91.088   4.747  1.00 67.800          H  
ATOM   8736  HA  ALA B 579     -30.557  93.695   5.583  1.00 69.280          H  
ATOM   8737 1HB  ALA B 579     -30.135  93.087   7.909  1.00 96.400          H  
ATOM   8738 2HB  ALA B 579     -31.880  93.077   7.565  1.00 96.400          H  
ATOM   8739 3HB  ALA B 579     -30.985  91.549   7.660  1.00 96.400          H  
ATOM   8740  N   LEU B 580     -28.191  92.738   5.855  1.00 57.640          N  
ATOM   8741  CA  LEU B 580     -26.841  92.198   5.699  1.00 57.690          C  
ATOM   8742  C   LEU B 580     -26.016  92.253   6.980  1.00 58.080          C  
ATOM   8743  O   LEU B 580     -26.382  92.892   7.983  1.00 59.040          O  
ATOM   8744  CB  LEU B 580     -26.078  92.883   4.539  1.00 80.750          C  
ATOM   8745  CG  LEU B 580     -25.798  94.424   4.588  1.00 80.750          C  
ATOM   8746  CD1 LEU B 580     -24.496  94.742   5.407  1.00 80.750          C  
ATOM   8747  CD2 LEU B 580     -25.648  94.914   3.148  1.00 80.750          C  
ATOM   8748  H   LEU B 580     -28.306  93.686   6.181  1.00 69.170          H  
ATOM   8749  HA  LEU B 580     -26.932  91.146   5.431  1.00 69.230          H  
ATOM   8750 1HB  LEU B 580     -25.106  92.396   4.448  1.00 96.900          H  
ATOM   8751 2HB  LEU B 580     -26.626  92.681   3.620  1.00 96.900          H  
ATOM   8752  HG  LEU B 580     -26.631  94.937   5.063  1.00 96.900          H  
ATOM   8753 1HD1 LEU B 580     -24.325  95.817   5.401  1.00 96.900          H  
ATOM   8754 2HD1 LEU B 580     -24.581  94.418   6.430  1.00 96.900          H  
ATOM   8755 3HD1 LEU B 580     -23.643  94.239   4.947  1.00 96.900          H  
ATOM   8756 1HD2 LEU B 580     -25.464  95.989   3.146  1.00 96.900          H  
ATOM   8757 2HD2 LEU B 580     -24.810  94.402   2.674  1.00 96.900          H  
ATOM   8758 3HD2 LEU B 580     -26.562  94.705   2.591  1.00 96.900          H  
ATOM   8759  N   LEU B 581     -24.889  91.567   6.924  1.00 57.350          N  
ATOM   8760  CA  LEU B 581     -23.893  91.566   7.967  1.00 57.620          C  
ATOM   8761  C   LEU B 581     -22.529  91.835   7.326  1.00 57.950          C  
ATOM   8762  O   LEU B 581     -22.251  91.376   6.224  1.00 57.530          O  
ATOM   8763  CB  LEU B 581     -23.973  90.228   8.700  1.00 80.560          C  
ATOM   8764  CG  LEU B 581     -23.062  89.982   9.867  1.00 80.560          C  
ATOM   8765  CD1 LEU B 581     -23.809  89.113  10.855  1.00 80.560          C  
ATOM   8766  CD2 LEU B 581     -21.850  89.297   9.410  1.00 80.560          C  
ATOM   8767  H   LEU B 581     -24.695  91.019   6.090  1.00 68.820          H  
ATOM   8768  HA  LEU B 581     -24.106  92.375   8.658  1.00 69.140          H  
ATOM   8769 1HB  LEU B 581     -24.970  90.135   9.062  1.00 96.670          H  
ATOM   8770 2HB  LEU B 581     -23.808  89.430   7.976  1.00 96.670          H  
ATOM   8771  HG  LEU B 581     -22.784  90.912  10.338  1.00 96.670          H  
ATOM   8772 1HD1 LEU B 581     -23.192  88.893  11.709  1.00 96.670          H  
ATOM   8773 2HD1 LEU B 581     -24.707  89.625  11.189  1.00 96.670          H  
ATOM   8774 3HD1 LEU B 581     -24.090  88.181  10.366  1.00 96.670          H  
ATOM   8775 1HD2 LEU B 581     -21.202  89.126  10.235  1.00 96.670          H  
ATOM   8776 2HD2 LEU B 581     -22.126  88.351   8.940  1.00 96.670          H  
ATOM   8777 3HD2 LEU B 581     -21.346  89.892   8.715  1.00 96.670          H  
ATOM   8778  N   VAL B 582     -21.683  92.626   7.959  1.00 58.730          N  
ATOM   8779  CA  VAL B 582     -20.377  92.828   7.358  1.00 59.060          C  
ATOM   8780  C   VAL B 582     -19.453  91.680   7.768  1.00 59.620          C  
ATOM   8781  O   VAL B 582     -19.370  91.338   8.945  1.00 60.280          O  
ATOM   8782  CB  VAL B 582     -19.809  94.207   7.729  1.00 82.550          C  
ATOM   8783  CG1 VAL B 582     -18.409  94.391   7.150  1.00 82.550          C  
ATOM   8784  CG2 VAL B 582     -20.742  95.272   7.181  1.00 82.550          C  
ATOM   8785  H   VAL B 582     -21.920  93.029   8.853  1.00 70.480          H  
ATOM   8786  HA  VAL B 582     -20.485  92.807   6.272  1.00 70.870          H  
ATOM   8787  HB  VAL B 582     -19.736  94.291   8.804  1.00 99.060          H  
ATOM   8788 1HG1 VAL B 582     -18.042  95.364   7.414  1.00 99.060          H  
ATOM   8789 2HG1 VAL B 582     -17.747  93.644   7.537  1.00 99.060          H  
ATOM   8790 3HG1 VAL B 582     -18.448  94.310   6.067  1.00 99.060          H  
ATOM   8791 1HG2 VAL B 582     -20.363  96.250   7.429  1.00 99.060          H  
ATOM   8792 2HG2 VAL B 582     -20.805  95.174   6.101  1.00 99.060          H  
ATOM   8793 3HG2 VAL B 582     -21.734  95.151   7.607  1.00 99.060          H  
ATOM   8794  N   LYS B 583     -18.810  91.078   6.768  1.00 59.330          N  
ATOM   8795  CA  LYS B 583     -17.854  89.972   6.898  1.00 59.820          C  
ATOM   8796  C   LYS B 583     -16.585  90.317   6.139  1.00 59.650          C  
ATOM   8797  O   LYS B 583     -16.616  91.189   5.261  1.00 59.950          O  
ATOM   8798  CB  LYS B 583     -18.411  88.663   6.333  1.00 83.550          C  
ATOM   8799  CG  LYS B 583     -19.611  88.140   7.046  1.00 83.550          C  
ATOM   8800  CD  LYS B 583     -20.198  86.900   6.399  1.00 83.550          C  
ATOM   8801  CE  LYS B 583     -19.420  85.616   6.633  1.00 83.550          C  
ATOM   8802  NZ  LYS B 583     -20.172  84.425   6.077  1.00 83.550          N  
ATOM   8803  H   LYS B 583     -19.011  91.428   5.847  1.00 71.200          H  
ATOM   8804  HA  LYS B 583     -17.600  89.838   7.950  1.00 71.780          H  
ATOM   8805 1HB  LYS B 583     -18.693  88.819   5.297  1.00100.260          H  
ATOM   8806 2HB  LYS B 583     -17.631  87.903   6.344  1.00100.260          H  
ATOM   8807 1HG  LYS B 583     -19.382  87.956   8.096  1.00100.260          H  
ATOM   8808 2HG  LYS B 583     -20.370  88.905   6.981  1.00100.260          H  
ATOM   8809 1HD  LYS B 583     -21.180  86.749   6.805  1.00100.260          H  
ATOM   8810 2HD  LYS B 583     -20.292  87.070   5.346  1.00100.260          H  
ATOM   8811 1HE  LYS B 583     -18.454  85.673   6.143  1.00100.260          H  
ATOM   8812 2HE  LYS B 583     -19.267  85.471   7.699  1.00100.260          H  
ATOM   8813 1HZ  LYS B 583     -19.645  83.585   6.228  1.00100.260          H  
ATOM   8814 2HZ  LYS B 583     -21.124  84.317   6.506  1.00100.260          H  
ATOM   8815 3HZ  LYS B 583     -20.300  84.544   5.088  1.00100.260          H  
ATOM   8816  N   LYS B 584     -15.473  89.650   6.472  1.00 59.170          N  
ATOM   8817  CA  LYS B 584     -14.213  89.886   5.767  1.00 58.950          C  
ATOM   8818  C   LYS B 584     -13.547  88.565   5.425  1.00 58.220          C  
ATOM   8819  O   LYS B 584     -13.513  87.650   6.253  1.00 58.270          O  
ATOM   8820  CB  LYS B 584     -13.227  90.697   6.628  1.00 82.620          C  
ATOM   8821  CG  LYS B 584     -11.952  91.149   5.882  1.00 82.620          C  
ATOM   8822  CD  LYS B 584     -10.982  91.949   6.748  1.00 82.620          C  
ATOM   8823  CE  LYS B 584      -9.856  92.495   5.881  1.00 82.620          C  
ATOM   8824  NZ  LYS B 584      -8.790  93.229   6.650  1.00 82.620          N  
ATOM   8825  H   LYS B 584     -15.513  88.939   7.192  1.00 71.000          H  
ATOM   8826  HA  LYS B 584     -14.408  90.402   4.834  1.00 70.740          H  
ATOM   8827 1HB  LYS B 584     -13.718  91.548   7.039  1.00 99.140          H  
ATOM   8828 2HB  LYS B 584     -12.896  90.082   7.460  1.00 99.140          H  
ATOM   8829 1HG  LYS B 584     -11.419  90.293   5.486  1.00 99.140          H  
ATOM   8830 2HG  LYS B 584     -12.248  91.780   5.050  1.00 99.140          H  
ATOM   8831 1HD  LYS B 584     -11.493  92.759   7.218  1.00 99.140          H  
ATOM   8832 2HD  LYS B 584     -10.562  91.308   7.517  1.00 99.140          H  
ATOM   8833 1HE  LYS B 584      -9.401  91.666   5.358  1.00 99.140          H  
ATOM   8834 2HE  LYS B 584     -10.293  93.180   5.146  1.00 99.140          H  
ATOM   8835 1HZ  LYS B 584      -8.097  93.552   5.980  1.00 99.140          H  
ATOM   8836 2HZ  LYS B 584      -9.164  94.026   7.143  1.00 99.140          H  
ATOM   8837 3HZ  LYS B 584      -8.357  92.606   7.318  1.00 99.140          H  
ATOM   8838  N   GLU B 585     -12.993  88.489   4.214  1.00 57.540          N  
ATOM   8839  CA  GLU B 585     -12.240  87.318   3.780  1.00 56.790          C  
ATOM   8840  C   GLU B 585     -11.191  87.686   2.728  1.00 55.840          C  
ATOM   8841  O   GLU B 585     -11.441  88.488   1.825  1.00 55.610          O  
ATOM   8842  CB  GLU B 585     -13.179  86.219   3.273  1.00 79.810          C  
ATOM   8843  CG  GLU B 585     -12.464  84.925   2.891  1.00 79.810          C  
ATOM   8844  CD  GLU B 585     -13.385  83.796   2.583  1.00 79.810          C  
ATOM   8845  OE1 GLU B 585     -13.567  83.492   1.426  1.00 79.810          O  
ATOM   8846  OE2 GLU B 585     -13.899  83.207   3.517  1.00 79.810          O  
ATOM   8847  H   GLU B 585     -13.084  89.300   3.591  1.00 69.050          H  
ATOM   8848  HA  GLU B 585     -11.711  86.918   4.645  1.00 68.150          H  
ATOM   8849 1HB  GLU B 585     -13.918  85.984   4.042  1.00 95.770          H  
ATOM   8850 2HB  GLU B 585     -13.717  86.577   2.397  1.00 95.770          H  
ATOM   8851 1HG  GLU B 585     -11.861  85.109   2.005  1.00 95.770          H  
ATOM   8852 2HG  GLU B 585     -11.792  84.634   3.697  1.00 95.770          H  
ATOM   8853  N   ASP B 586      -9.998  87.112   2.871  1.00 55.350          N  
ATOM   8854  CA  ASP B 586      -8.881  87.318   1.948  1.00 54.420          C  
ATOM   8855  C   ASP B 586      -8.530  88.786   1.699  1.00 54.280          C  
ATOM   8856  O   ASP B 586      -8.193  89.183   0.584  1.00 53.570          O  
ATOM   8857  CB  ASP B 586      -9.145  86.602   0.625  1.00 76.560          C  
ATOM   8858  CG  ASP B 586      -9.177  85.080   0.789  1.00 76.560          C  
ATOM   8859  OD1 ASP B 586      -8.407  84.572   1.597  1.00 76.560          O  
ATOM   8860  OD2 ASP B 586      -9.974  84.443   0.143  1.00 76.560          O  
ATOM   8861  H   ASP B 586      -9.869  86.459   3.634  1.00 66.420          H  
ATOM   8862  HA  ASP B 586      -8.000  86.851   2.391  1.00 65.300          H  
ATOM   8863 1HB  ASP B 586     -10.093  86.937   0.204  1.00 91.870          H  
ATOM   8864 2HB  ASP B 586      -8.358  86.856  -0.091  1.00 91.870          H  
ATOM   8865  N   GLY B 587      -8.581  89.591   2.755  1.00 54.970          N  
ATOM   8866  CA  GLY B 587      -8.192  90.994   2.688  1.00 54.990          C  
ATOM   8867  C   GLY B 587      -9.277  92.005   2.328  1.00 54.260          C  
ATOM   8868  O   GLY B 587      -9.046  93.206   2.485  1.00 54.380          O  
ATOM   8869  H   GLY B 587      -8.867  89.207   3.643  1.00 65.960          H  
ATOM   8870 1HA  GLY B 587      -7.751  91.275   3.642  1.00 65.990          H  
ATOM   8871 2HA  GLY B 587      -7.389  91.085   1.958  1.00 65.990          H  
ATOM   8872  N   GLU B 588     -10.463  91.557   1.915  1.00 53.530          N  
ATOM   8873  CA  GLU B 588     -11.516  92.498   1.516  1.00 52.820          C  
ATOM   8874  C   GLU B 588     -12.827  92.241   2.255  1.00 52.740          C  
ATOM   8875  O   GLU B 588     -13.118  91.111   2.669  1.00 52.150          O  
ATOM   8876  CB  GLU B 588     -11.723  92.412  -0.009  1.00 74.230          C  
ATOM   8877  CG  GLU B 588     -10.462  92.802  -0.835  1.00 74.230          C  
ATOM   8878  CD  GLU B 588     -10.630  92.701  -2.340  1.00 74.230          C  
ATOM   8879  OE1 GLU B 588     -11.693  92.356  -2.774  1.00 74.230          O  
ATOM   8880  OE2 GLU B 588      -9.674  92.935  -3.047  1.00 74.230          O  
ATOM   8881  H   GLU B 588     -10.632  90.547   1.829  1.00 64.240          H  
ATOM   8882  HA  GLU B 588     -11.197  93.511   1.760  1.00 63.380          H  
ATOM   8883 1HB  GLU B 588     -12.005  91.394  -0.278  1.00 89.080          H  
ATOM   8884 2HB  GLU B 588     -12.546  93.070  -0.304  1.00 89.080          H  
ATOM   8885 1HG  GLU B 588     -10.191  93.821  -0.574  1.00 89.080          H  
ATOM   8886 2HG  GLU B 588      -9.639  92.154  -0.540  1.00 89.080          H  
ATOM   8887  N   PHE B 589     -13.638  93.286   2.419  1.00 53.370          N  
ATOM   8888  CA  PHE B 589     -14.929  93.093   3.074  1.00 53.320          C  
ATOM   8889  C   PHE B 589     -15.985  92.748   2.042  1.00 52.730          C  
ATOM   8890  O   PHE B 589     -15.883  93.154   0.887  1.00 51.860          O  
ATOM   8891  CB  PHE B 589     -15.345  94.315   3.876  1.00 74.670          C  
ATOM   8892  CG  PHE B 589     -14.514  94.563   5.089  1.00 74.670          C  
ATOM   8893  CD1 PHE B 589     -13.406  95.376   5.027  1.00 74.670          C  
ATOM   8894  CD2 PHE B 589     -14.841  94.001   6.298  1.00 74.670          C  
ATOM   8895  CE1 PHE B 589     -12.651  95.619   6.126  1.00 74.670          C  
ATOM   8896  CE2 PHE B 589     -14.078  94.248   7.401  1.00 74.670          C  
ATOM   8897  CZ  PHE B 589     -12.988  95.055   7.314  1.00 74.670          C  
ATOM   8898  H   PHE B 589     -13.375  94.228   2.078  1.00 64.040          H  
ATOM   8899  HA  PHE B 589     -14.848  92.264   3.766  1.00 63.980          H  
ATOM   8900 1HB  PHE B 589     -15.312  95.188   3.259  1.00 89.600          H  
ATOM   8901 2HB  PHE B 589     -16.364  94.176   4.206  1.00 89.600          H  
ATOM   8902  HD1 PHE B 589     -13.124  95.833   4.088  1.00 89.600          H  
ATOM   8903  HD2 PHE B 589     -15.712  93.352   6.371  1.00 89.600          H  
ATOM   8904  HE1 PHE B 589     -11.781  96.269   6.047  1.00 89.600          H  
ATOM   8905  HE2 PHE B 589     -14.340  93.807   8.343  1.00 89.600          H  
ATOM   8906  HZ  PHE B 589     -12.383  95.252   8.194  1.00 89.600          H  
ATOM   8907  N   TRP B 590     -17.011  92.016   2.450  1.00 53.210          N  
ATOM   8908  CA  TRP B 590     -18.058  91.633   1.502  1.00 52.640          C  
ATOM   8909  C   TRP B 590     -18.899  92.821   1.057  1.00 52.260          C  
ATOM   8910  O   TRP B 590     -19.393  92.859  -0.077  1.00 51.520          O  
ATOM   8911  CB  TRP B 590     -18.965  90.582   2.093  1.00 73.920          C  
ATOM   8912  CG  TRP B 590     -18.320  89.268   2.320  1.00 73.920          C  
ATOM   8913  CD1 TRP B 590     -16.986  88.938   2.416  1.00 73.920          C  
ATOM   8914  CD2 TRP B 590     -19.031  88.060   2.466  1.00 73.920          C  
ATOM   8915  NE1 TRP B 590     -16.862  87.607   2.628  1.00 73.920          N  
ATOM   8916  CE2 TRP B 590     -18.099  87.053   2.662  1.00 73.920          C  
ATOM   8917  CE3 TRP B 590     -20.367  87.749   2.440  1.00 73.920          C  
ATOM   8918  CZ2 TRP B 590     -18.475  85.760   2.842  1.00 73.920          C  
ATOM   8919  CZ3 TRP B 590     -20.746  86.455   2.602  1.00 73.920          C  
ATOM   8920  CH2 TRP B 590     -19.838  85.491   2.808  1.00 73.920          C  
ATOM   8921  H   TRP B 590     -17.030  91.702   3.426  1.00 63.850          H  
ATOM   8922  HA  TRP B 590     -17.579  91.210   0.627  1.00 63.170          H  
ATOM   8923 1HB  TRP B 590     -19.372  90.932   3.040  1.00 88.710          H  
ATOM   8924 2HB  TRP B 590     -19.801  90.420   1.416  1.00 88.710          H  
ATOM   8925  HD1 TRP B 590     -16.142  89.617   2.339  1.00 88.710          H  
ATOM   8926  HE1 TRP B 590     -15.992  87.097   2.732  1.00 88.710          H  
ATOM   8927  HE3 TRP B 590     -21.106  88.516   2.278  1.00 88.710          H  
ATOM   8928  HZ2 TRP B 590     -17.752  84.957   2.993  1.00 88.710          H  
ATOM   8929  HZ3 TRP B 590     -21.803  86.220   2.558  1.00 88.710          H  
ATOM   8930  HH2 TRP B 590     -20.184  84.468   2.931  1.00 88.710          H  
ATOM   8931  N   MET B 591     -19.017  93.823   1.935  1.00 52.760          N  
ATOM   8932  CA  MET B 591     -19.763  95.023   1.603  1.00 52.340          C  
ATOM   8933  C   MET B 591     -19.002  95.786   0.520  1.00 51.440          C  
ATOM   8934  O   MET B 591     -19.612  96.448  -0.321  1.00 50.750          O  
ATOM   8935  CB  MET B 591     -19.938  95.874   2.872  1.00 73.440          C  
ATOM   8936  CG  MET B 591     -18.621  96.510   3.385  1.00 73.440          C  
ATOM   8937  SD  MET B 591     -18.751  97.399   4.925  1.00 73.440          S  
ATOM   8938  CE  MET B 591     -17.000  97.654   5.236  1.00 73.440          C  
ATOM   8939  H   MET B 591     -18.620  93.722   2.857  1.00 63.310          H  
ATOM   8940  HA  MET B 591     -20.738  94.743   1.206  1.00 62.810          H  
ATOM   8941 1HB  MET B 591     -20.647  96.677   2.676  1.00 88.130          H  
ATOM   8942 2HB  MET B 591     -20.353  95.256   3.668  1.00 88.130          H  
ATOM   8943 1HG  MET B 591     -17.868  95.758   3.494  1.00 88.130          H  
ATOM   8944 2HG  MET B 591     -18.276  97.232   2.646  1.00 88.130          H  
ATOM   8945 1HE  MET B 591     -16.876  98.205   6.156  1.00 88.130          H  
ATOM   8946 2HE  MET B 591     -16.503  96.696   5.326  1.00 88.130          H  
ATOM   8947 3HE  MET B 591     -16.553  98.214   4.414  1.00 88.130          H  
ATOM   8948  N   GLU B 592     -17.668  95.657   0.545  1.00 51.450          N  
ATOM   8949  CA  GLU B 592     -16.774  96.284  -0.403  1.00 50.640          C  
ATOM   8950  C   GLU B 592     -16.803  95.520  -1.723  1.00 49.730          C  
ATOM   8951  O   GLU B 592     -16.890  96.117  -2.790  1.00 48.890          O  
ATOM   8952  CB  GLU B 592     -15.365  96.351   0.181  1.00 71.220          C  
ATOM   8953  CG  GLU B 592     -15.177  97.314   1.326  1.00 71.220          C  
ATOM   8954  CD  GLU B 592     -13.820  97.185   1.932  1.00 71.220          C  
ATOM   8955  OE1 GLU B 592     -13.154  96.207   1.630  1.00 71.220          O  
ATOM   8956  OE2 GLU B 592     -13.447  98.010   2.727  1.00 71.220          O  
ATOM   8957  H   GLU B 592     -17.245  95.100   1.273  1.00 61.740          H  
ATOM   8958  HA  GLU B 592     -17.121  97.299  -0.581  1.00 60.770          H  
ATOM   8959 1HB  GLU B 592     -15.056  95.377   0.511  1.00 85.460          H  
ATOM   8960 2HB  GLU B 592     -14.700  96.641  -0.558  1.00 85.460          H  
ATOM   8961 1HG  GLU B 592     -15.295  98.318   0.942  1.00 85.460          H  
ATOM   8962 2HG  GLU B 592     -15.936  97.151   2.077  1.00 85.460          H  
ATOM   8963  N   LEU B 593     -16.873  94.187  -1.658  1.00 49.900          N  
ATOM   8964  CA  LEU B 593     -16.898  93.415  -2.892  1.00 49.090          C  
ATOM   8965  C   LEU B 593     -18.107  93.854  -3.708  1.00 48.680          C  
ATOM   8966  O   LEU B 593     -18.025  93.966  -4.934  1.00 48.140          O  
ATOM   8967  CB  LEU B 593     -17.017  91.900  -2.616  1.00 69.050          C  
ATOM   8968  CG  LEU B 593     -15.810  91.180  -1.935  1.00 69.050          C  
ATOM   8969  CD1 LEU B 593     -16.209  89.720  -1.617  1.00 69.050          C  
ATOM   8970  CD2 LEU B 593     -14.586  91.233  -2.821  1.00 69.050          C  
ATOM   8971  H   LEU B 593     -16.788  93.730  -0.751  1.00 59.880          H  
ATOM   8972  HA  LEU B 593     -16.003  93.632  -3.466  1.00 58.910          H  
ATOM   8973 1HB  LEU B 593     -17.887  91.740  -1.979  1.00 82.860          H  
ATOM   8974 2HB  LEU B 593     -17.203  91.398  -3.563  1.00 82.860          H  
ATOM   8975  HG  LEU B 593     -15.581  91.669  -1.002  1.00 82.860          H  
ATOM   8976 1HD1 LEU B 593     -15.379  89.218  -1.119  1.00 82.860          H  
ATOM   8977 2HD1 LEU B 593     -17.079  89.695  -0.968  1.00 82.860          H  
ATOM   8978 3HD1 LEU B 593     -16.448  89.192  -2.538  1.00 82.860          H  
ATOM   8979 1HD2 LEU B 593     -13.754  90.730  -2.323  1.00 82.860          H  
ATOM   8980 2HD2 LEU B 593     -14.791  90.737  -3.768  1.00 82.860          H  
ATOM   8981 3HD2 LEU B 593     -14.301  92.261  -3.007  1.00 82.860          H  
ATOM   8982  N   ARG B 594     -19.235  94.121  -3.033  1.00 48.970          N  
ATOM   8983  CA  ARG B 594     -20.392  94.627  -3.750  1.00 48.600          C  
ATOM   8984  C   ARG B 594     -20.213  96.086  -4.213  1.00 48.060          C  
ATOM   8985  O   ARG B 594     -20.615  96.427  -5.334  1.00 47.430          O  
ATOM   8986  CB  ARG B 594     -21.659  94.512  -2.924  1.00 68.190          C  
ATOM   8987  CG  ARG B 594     -22.903  95.144  -3.581  1.00 68.190          C  
ATOM   8988  CD  ARG B 594     -23.282  94.480  -4.870  1.00 68.190          C  
ATOM   8989  NE  ARG B 594     -24.394  95.151  -5.506  1.00 68.190          N  
ATOM   8990  CZ  ARG B 594     -24.281  96.236  -6.314  1.00 68.190          C  
ATOM   8991  NH1 ARG B 594     -23.092  96.775  -6.568  1.00 68.190          N  
ATOM   8992  NH2 ARG B 594     -25.372  96.763  -6.855  1.00 68.190          N  
ATOM   8993  H   ARG B 594     -19.271  93.934  -2.024  1.00 58.760          H  
ATOM   8994  HA  ARG B 594     -20.512  94.002  -4.632  1.00 58.320          H  
ATOM   8995 1HB  ARG B 594     -21.871  93.464  -2.737  1.00 81.830          H  
ATOM   8996 2HB  ARG B 594     -21.507  94.991  -1.954  1.00 81.830          H  
ATOM   8997 1HG  ARG B 594     -23.743  95.028  -2.899  1.00 81.830          H  
ATOM   8998 2HG  ARG B 594     -22.744  96.204  -3.757  1.00 81.830          H  
ATOM   8999 1HD  ARG B 594     -22.459  94.478  -5.568  1.00 81.830          H  
ATOM   9000 2HD  ARG B 594     -23.569  93.455  -4.675  1.00 81.830          H  
ATOM   9001  HE  ARG B 594     -25.320  94.779  -5.343  1.00 81.830          H  
ATOM   9002 1HH1 ARG B 594     -22.224  96.388  -6.151  1.00 81.830          H  
ATOM   9003 2HH1 ARG B 594     -23.020  97.581  -7.168  1.00 81.830          H  
ATOM   9004 1HH2 ARG B 594     -26.278  96.357  -6.664  1.00 81.830          H  
ATOM   9005 2HH2 ARG B 594     -25.300  97.569  -7.456  1.00 81.830          H  
ATOM   9006  N   ASP B 595     -19.649  96.952  -3.357  1.00 48.460          N  
ATOM   9007  CA  ASP B 595     -19.420  98.358  -3.704  1.00 48.090          C  
ATOM   9008  C   ASP B 595     -18.204  98.879  -2.906  1.00 47.980          C  
ATOM   9009  O   ASP B 595     -18.322  99.194  -1.719  1.00 48.050          O  
ATOM   9010  CB  ASP B 595     -20.679  99.191  -3.390  1.00 67.470          C  
ATOM   9011  CG  ASP B 595     -20.615 100.657  -3.869  1.00 67.470          C  
ATOM   9012  OD1 ASP B 595     -19.610 101.034  -4.414  1.00 67.470          O  
ATOM   9013  OD2 ASP B 595     -21.585 101.374  -3.694  1.00 67.470          O  
ATOM   9014  H   ASP B 595     -19.391  96.649  -2.413  1.00 58.150          H  
ATOM   9015  HA  ASP B 595     -19.193  98.431  -4.767  1.00 57.710          H  
ATOM   9016 1HB  ASP B 595     -21.545  98.714  -3.849  1.00 80.970          H  
ATOM   9017 2HB  ASP B 595     -20.842  99.186  -2.311  1.00 80.970          H  
ATOM   9018  N   PHE B 596     -17.028  98.953  -3.544  1.00 47.810          N  
ATOM   9019  CA  PHE B 596     -15.802  99.303  -2.819  1.00 47.690          C  
ATOM   9020  C   PHE B 596     -15.776 100.721  -2.291  1.00 48.510          C  
ATOM   9021  O   PHE B 596     -16.199 101.664  -2.957  1.00 48.730          O  
ATOM   9022  CB  PHE B 596     -14.545  99.088  -3.677  1.00 66.810          C  
ATOM   9023  CG  PHE B 596     -14.114  97.642  -3.820  1.00 66.810          C  
ATOM   9024  CD1 PHE B 596     -14.366  96.912  -4.959  1.00 66.810          C  
ATOM   9025  CD2 PHE B 596     -13.440  97.021  -2.794  1.00 66.810          C  
ATOM   9026  CE1 PHE B 596     -13.950  95.592  -5.052  1.00 66.810          C  
ATOM   9027  CE2 PHE B 596     -13.036  95.712  -2.881  1.00 66.810          C  
ATOM   9028  CZ  PHE B 596     -13.290  95.003  -4.007  1.00 66.810          C  
ATOM   9029  H   PHE B 596     -16.992  98.711  -4.522  1.00 57.370          H  
ATOM   9030  HA  PHE B 596     -15.726  98.636  -1.966  1.00 57.230          H  
ATOM   9031 1HB  PHE B 596     -14.710  99.496  -4.674  1.00 80.180          H  
ATOM   9032 2HB  PHE B 596     -13.714  99.651  -3.243  1.00 80.180          H  
ATOM   9033  HD1 PHE B 596     -14.892  97.377  -5.792  1.00 80.180          H  
ATOM   9034  HD2 PHE B 596     -13.220  97.586  -1.891  1.00 80.180          H  
ATOM   9035  HE1 PHE B 596     -14.151  95.019  -5.955  1.00 80.180          H  
ATOM   9036  HE2 PHE B 596     -12.501  95.242  -2.052  1.00 80.180          H  
ATOM   9037  HZ  PHE B 596     -12.959  93.966  -4.079  1.00 80.180          H  
ATOM   9038  N   LEU B 597     -15.198 100.864  -1.104  1.00 48.950          N  
ATOM   9039  CA  LEU B 597     -15.010 102.158  -0.479  1.00 49.730          C  
ATOM   9040  C   LEU B 597     -13.816 102.835  -1.130  1.00 49.000          C  
ATOM   9041  O   LEU B 597     -12.830 102.163  -1.459  1.00 48.210          O  
ATOM   9042  CB  LEU B 597     -14.770 101.971   1.029  1.00 69.310          C  
ATOM   9043  CG  LEU B 597     -15.938 101.324   1.859  1.00 69.310          C  
ATOM   9044  CD1 LEU B 597     -15.453 101.058   3.280  1.00 69.310          C  
ATOM   9045  CD2 LEU B 597     -17.148 102.253   1.889  1.00 69.310          C  
ATOM   9046  H   LEU B 597     -14.888 100.034  -0.619  1.00 58.740          H  
ATOM   9047  HA  LEU B 597     -15.889 102.773  -0.654  1.00 59.680          H  
ATOM   9048 1HB  LEU B 597     -13.896 101.332   1.160  1.00 83.170          H  
ATOM   9049 2HB  LEU B 597     -14.548 102.942   1.468  1.00 83.170          H  
ATOM   9050  HG  LEU B 597     -16.227 100.378   1.411  1.00 83.170          H  
ATOM   9051 1HD1 LEU B 597     -16.254 100.602   3.858  1.00 83.170          H  
ATOM   9052 2HD1 LEU B 597     -14.595 100.376   3.251  1.00 83.170          H  
ATOM   9053 3HD1 LEU B 597     -15.157 101.994   3.752  1.00 83.170          H  
ATOM   9054 1HD2 LEU B 597     -17.942 101.785   2.473  1.00 83.170          H  
ATOM   9055 2HD2 LEU B 597     -16.873 103.203   2.348  1.00 83.170          H  
ATOM   9056 3HD2 LEU B 597     -17.513 102.430   0.881  1.00 83.170          H  
ATOM   9057  N   LEU B 598     -13.857 104.168  -1.208  1.00 49.330          N  
ATOM   9058  CA  LEU B 598     -12.798 104.966  -1.824  1.00 48.760          C  
ATOM   9059  C   LEU B 598     -11.408 104.603  -1.323  1.00 48.770          C  
ATOM   9060  O   LEU B 598     -10.464 104.563  -2.114  1.00 48.920          O  
ATOM   9061  CB  LEU B 598     -13.072 106.462  -1.582  1.00 68.490          C  
ATOM   9062  CG  LEU B 598     -12.063 107.498  -2.189  1.00 68.490          C  
ATOM   9063  CD1 LEU B 598     -12.033 107.394  -3.725  1.00 68.490          C  
ATOM   9064  CD2 LEU B 598     -12.486 108.902  -1.757  1.00 68.490          C  
ATOM   9065  H   LEU B 598     -14.692 104.640  -0.888  1.00 59.200          H  
ATOM   9066  HA  LEU B 598     -12.832 104.771  -2.895  1.00 58.510          H  
ATOM   9067 1HB  LEU B 598     -14.056 106.696  -1.984  1.00 82.190          H  
ATOM   9068 2HB  LEU B 598     -13.097 106.634  -0.508  1.00 82.190          H  
ATOM   9069  HG  LEU B 598     -11.057 107.297  -1.817  1.00 82.190          H  
ATOM   9070 1HD1 LEU B 598     -11.326 108.126  -4.120  1.00 82.190          H  
ATOM   9071 2HD1 LEU B 598     -11.713 106.400  -4.030  1.00 82.190          H  
ATOM   9072 3HD1 LEU B 598     -13.024 107.596  -4.126  1.00 82.190          H  
ATOM   9073 1HD2 LEU B 598     -11.785 109.634  -2.163  1.00 82.190          H  
ATOM   9074 2HD2 LEU B 598     -13.489 109.116  -2.131  1.00 82.190          H  
ATOM   9075 3HD2 LEU B 598     -12.483 108.963  -0.670  1.00 82.190          H  
ATOM   9076  N   HIS B 599     -11.270 104.338  -0.025  1.00 48.610          N  
ATOM   9077  CA  HIS B 599      -9.974 103.998   0.549  1.00 48.630          C  
ATOM   9078  C   HIS B 599      -9.352 102.809  -0.171  1.00 47.950          C  
ATOM   9079  O   HIS B 599      -8.141 102.783  -0.403  1.00 47.670          O  
ATOM   9080  CB  HIS B 599     -10.095 103.669   2.037  1.00 68.070          C  
ATOM   9081  CG  HIS B 599      -8.775 103.348   2.683  1.00 68.070          C  
ATOM   9082  ND1 HIS B 599      -7.837 104.317   2.985  1.00 68.070          N  
ATOM   9083  CD2 HIS B 599      -8.237 102.169   3.073  1.00 68.070          C  
ATOM   9084  CE1 HIS B 599      -6.782 103.743   3.538  1.00 68.070          C  
ATOM   9085  NE2 HIS B 599      -7.000 102.443   3.603  1.00 68.070          N  
ATOM   9086  H   HIS B 599     -12.078 104.393   0.575  1.00 58.330          H  
ATOM   9087  HA  HIS B 599      -9.296 104.843   0.444  1.00 58.360          H  
ATOM   9088 1HB  HIS B 599     -10.540 104.512   2.562  1.00 81.690          H  
ATOM   9089 2HB  HIS B 599     -10.756 102.813   2.168  1.00 81.690          H  
ATOM   9090  HD1 HIS B 599      -7.988 105.306   2.975  1.00 81.690          H  
ATOM   9091  HD2 HIS B 599      -8.601 101.143   3.031  1.00 81.690          H  
ATOM   9092  HE1 HIS B 599      -5.926 104.340   3.850  1.00 81.690          H  
ATOM   9093  N   PHE B 600     -10.149 101.775  -0.446  1.00 47.690          N  
ATOM   9094  CA  PHE B 600      -9.635 100.583  -1.089  1.00 47.050          C  
ATOM   9095  C   PHE B 600      -9.044 100.942  -2.423  1.00 46.310          C  
ATOM   9096  O   PHE B 600      -7.895 100.616  -2.722  1.00 46.380          O  
ATOM   9097  CB  PHE B 600     -10.728  99.546  -1.319  1.00 66.130          C  
ATOM   9098  CG  PHE B 600     -10.257  98.340  -2.087  1.00 66.130          C  
ATOM   9099  CD1 PHE B 600      -9.611  97.300  -1.450  1.00 66.130          C  
ATOM   9100  CD2 PHE B 600     -10.457  98.251  -3.468  1.00 66.130          C  
ATOM   9101  CE1 PHE B 600      -9.188  96.205  -2.161  1.00 66.130          C  
ATOM   9102  CE2 PHE B 600     -10.035  97.158  -4.167  1.00 66.130          C  
ATOM   9103  CZ  PHE B 600      -9.402  96.132  -3.512  1.00 66.130          C  
ATOM   9104  H   PHE B 600     -11.155 101.859  -0.294  1.00 57.230          H  
ATOM   9105  HA  PHE B 600      -8.846 100.160  -0.461  1.00 56.460          H  
ATOM   9106 1HB  PHE B 600     -11.127  99.212  -0.362  1.00 79.350          H  
ATOM   9107 2HB  PHE B 600     -11.548 100.001  -1.874  1.00 79.350          H  
ATOM   9108  HD1 PHE B 600      -9.442  97.346  -0.373  1.00 79.350          H  
ATOM   9109  HD2 PHE B 600     -10.967  99.065  -4.002  1.00 79.350          H  
ATOM   9110  HE1 PHE B 600      -8.686  95.378  -1.655  1.00 79.350          H  
ATOM   9111  HE2 PHE B 600     -10.208  97.101  -5.240  1.00 79.350          H  
ATOM   9112  HZ  PHE B 600      -9.070  95.248  -4.064  1.00 79.350          H  
ATOM   9113  N   ASP B 601      -9.853 101.636  -3.229  1.00 45.610          N  
ATOM   9114  CA  ASP B 601      -9.397 101.977  -4.562  1.00 44.810          C  
ATOM   9115  C   ASP B 601      -8.180 102.867  -4.524  1.00 44.700          C  
ATOM   9116  O   ASP B 601      -7.255 102.657  -5.305  1.00 43.710          O  
ATOM   9117  CB  ASP B 601     -10.492 102.686  -5.358  1.00 63.050          C  
ATOM   9118  CG  ASP B 601     -11.617 101.776  -5.846  1.00 63.050          C  
ATOM   9119  OD1 ASP B 601     -11.451 100.579  -5.871  1.00 63.050          O  
ATOM   9120  OD2 ASP B 601     -12.638 102.301  -6.202  1.00 63.050          O  
ATOM   9121  H   ASP B 601     -10.780 101.903  -2.882  1.00 54.730          H  
ATOM   9122  HA  ASP B 601      -9.131 101.056  -5.079  1.00 53.770          H  
ATOM   9123 1HB  ASP B 601     -10.931 103.465  -4.728  1.00 75.660          H  
ATOM   9124 2HB  ASP B 601     -10.044 103.183  -6.221  1.00 75.660          H  
ATOM   9125  N   THR B 602      -8.165 103.819  -3.584  1.00 45.710          N  
ATOM   9126  CA  THR B 602      -7.101 104.800  -3.444  1.00 45.720          C  
ATOM   9127  C   THR B 602      -5.779 104.114  -3.172  1.00 45.410          C  
ATOM   9128  O   THR B 602      -4.756 104.467  -3.764  1.00 45.520          O  
ATOM   9129  CB  THR B 602      -7.422 105.803  -2.318  1.00 64.000          C  
ATOM   9130  OG1 THR B 602      -8.639 106.494  -2.639  1.00 64.000          O  
ATOM   9131  CG2 THR B 602      -6.295 106.820  -2.183  1.00 64.000          C  
ATOM   9132  H   THR B 602      -8.972 103.900  -2.965  1.00 54.850          H  
ATOM   9133  HA  THR B 602      -7.015 105.354  -4.375  1.00 54.860          H  
ATOM   9134  HB  THR B 602      -7.552 105.268  -1.377  1.00 76.800          H  
ATOM   9135  HG1 THR B 602      -9.371 105.842  -2.593  1.00 76.800          H  
ATOM   9136 1HG2 THR B 602      -6.545 107.526  -1.395  1.00 76.800          H  
ATOM   9137 2HG2 THR B 602      -5.362 106.318  -1.931  1.00 76.800          H  
ATOM   9138 3HG2 THR B 602      -6.177 107.352  -3.125  1.00 76.800          H  
ATOM   9139  N   VAL B 603      -5.779 103.140  -2.265  1.00 45.050          N  
ATOM   9140  CA  VAL B 603      -4.557 102.412  -1.994  1.00 44.760          C  
ATOM   9141  C   VAL B 603      -4.120 101.612  -3.216  1.00 44.300          C  
ATOM   9142  O   VAL B 603      -2.948 101.639  -3.593  1.00 44.620          O  
ATOM   9143  CB  VAL B 603      -4.728 101.479  -0.781  1.00 62.780          C  
ATOM   9144  CG1 VAL B 603      -3.486 100.553  -0.626  1.00 62.780          C  
ATOM   9145  CG2 VAL B 603      -4.914 102.336   0.478  1.00 62.780          C  
ATOM   9146  H   VAL B 603      -6.641 102.930  -1.748  1.00 54.060          H  
ATOM   9147  HA  VAL B 603      -3.776 103.134  -1.758  1.00 53.710          H  
ATOM   9148  HB  VAL B 603      -5.611 100.852  -0.929  1.00 75.340          H  
ATOM   9149 1HG1 VAL B 603      -3.627  99.907   0.239  1.00 75.340          H  
ATOM   9150 2HG1 VAL B 603      -3.356  99.932  -1.513  1.00 75.340          H  
ATOM   9151 3HG1 VAL B 603      -2.591 101.163  -0.481  1.00 75.340          H  
ATOM   9152 1HG2 VAL B 603      -5.052 101.691   1.345  1.00 75.340          H  
ATOM   9153 2HG2 VAL B 603      -4.036 102.960   0.627  1.00 75.340          H  
ATOM   9154 3HG2 VAL B 603      -5.788 102.972   0.367  1.00 75.340          H  
ATOM   9155  N   GLN B 604      -5.045 100.900  -3.853  1.00 43.590          N  
ATOM   9156  CA  GLN B 604      -4.669 100.048  -4.973  1.00 43.100          C  
ATOM   9157  C   GLN B 604      -4.058 100.813  -6.145  1.00 43.500          C  
ATOM   9158  O   GLN B 604      -3.128 100.309  -6.792  1.00 43.240          O  
ATOM   9159  CB  GLN B 604      -5.890  99.262  -5.458  1.00 60.540          C  
ATOM   9160  CG  GLN B 604      -6.414  98.245  -4.453  1.00 60.540          C  
ATOM   9161  CD  GLN B 604      -5.434  97.184  -4.140  1.00 60.540          C  
ATOM   9162  OE1 GLN B 604      -4.905  96.548  -5.046  1.00 60.540          O  
ATOM   9163  NE2 GLN B 604      -5.162  96.985  -2.856  1.00 60.540          N  
ATOM   9164  H   GLN B 604      -6.018 100.916  -3.527  1.00 52.310          H  
ATOM   9165  HA  GLN B 604      -3.921  99.343  -4.617  1.00 51.720          H  
ATOM   9166 1HB  GLN B 604      -6.704  99.960  -5.670  1.00 72.640          H  
ATOM   9167 2HB  GLN B 604      -5.650  98.743  -6.384  1.00 72.640          H  
ATOM   9168 1HG  GLN B 604      -6.656  98.741  -3.527  1.00 72.640          H  
ATOM   9169 2HG  GLN B 604      -7.301  97.785  -4.866  1.00 72.640          H  
ATOM   9170 1HE2 GLN B 604      -4.505  96.283  -2.573  1.00 72.640          H  
ATOM   9171 2HE2 GLN B 604      -5.616  97.545  -2.162  1.00 72.640          H  
ATOM   9172  N   ILE B 605      -4.523 102.048  -6.385  1.00 44.170          N  
ATOM   9173  CA  ILE B 605      -4.022 102.843  -7.507  1.00 44.650          C  
ATOM   9174  C   ILE B 605      -2.930 103.826  -7.093  1.00 45.700          C  
ATOM   9175  O   ILE B 605      -2.636 104.758  -7.840  1.00 46.120          O  
ATOM   9176  CB  ILE B 605      -5.142 103.663  -8.189  1.00 62.320          C  
ATOM   9177  CG1 ILE B 605      -5.720 104.773  -7.212  1.00 62.320          C  
ATOM   9178  CG2 ILE B 605      -6.246 102.705  -8.635  1.00 62.320          C  
ATOM   9179  CD1 ILE B 605      -6.691 105.770  -7.827  1.00 62.320          C  
ATOM   9180  H   ILE B 605      -5.313 102.388  -5.823  1.00 53.000          H  
ATOM   9181  HA  ILE B 605      -3.601 102.162  -8.242  1.00 53.580          H  
ATOM   9182  HB  ILE B 605      -4.737 104.150  -9.046  1.00 74.780          H  
ATOM   9183 1HG1 ILE B 605      -6.202 104.309  -6.421  1.00 74.780          H  
ATOM   9184 2HG1 ILE B 605      -4.895 105.351  -6.806  1.00 74.780          H  
ATOM   9185 1HG2 ILE B 605      -7.029 103.241  -9.143  1.00 74.780          H  
ATOM   9186 2HG2 ILE B 605      -5.843 101.962  -9.303  1.00 74.780          H  
ATOM   9187 3HG2 ILE B 605      -6.668 102.203  -7.768  1.00 74.780          H  
ATOM   9188 1HD1 ILE B 605      -7.006 106.476  -7.059  1.00 74.780          H  
ATOM   9189 2HD1 ILE B 605      -6.211 106.307  -8.628  1.00 74.780          H  
ATOM   9190 3HD1 ILE B 605      -7.560 105.257  -8.208  1.00 74.780          H  
ATOM   9191  N   CYS B 606      -2.362 103.664  -5.902  1.00 46.120          N  
ATOM   9192  CA  CYS B 606      -1.300 104.535  -5.434  1.00 47.150          C  
ATOM   9193  C   CYS B 606      -0.081 104.503  -6.346  1.00 46.740          C  
ATOM   9194  O   CYS B 606       0.458 103.440  -6.646  1.00 46.770          O  
ATOM   9195  CB  CYS B 606      -0.883 104.131  -4.030  1.00 65.600          C  
ATOM   9196  SG  CYS B 606       0.465 105.120  -3.320  1.00 65.600          S  
ATOM   9197  H   CYS B 606      -2.661 102.901  -5.284  1.00 55.340          H  
ATOM   9198  HA  CYS B 606      -1.686 105.553  -5.402  1.00 56.580          H  
ATOM   9199 1HB  CYS B 606      -1.747 104.196  -3.364  1.00 78.720          H  
ATOM   9200 2HB  CYS B 606      -0.580 103.088  -4.044  1.00 78.720          H  
ATOM   9201  HG  CYS B 606       0.826 104.167  -2.444  1.00 78.720          H  
ATOM   9202  N   SER B 607       0.379 105.686  -6.746  1.00 46.390          N  
ATOM   9203  CA  SER B 607       1.510 105.858  -7.655  1.00 46.020          C  
ATOM   9204  C   SER B 607       2.894 105.554  -7.086  1.00 46.390          C  
ATOM   9205  O   SER B 607       3.862 105.458  -7.842  1.00 46.120          O  
ATOM   9206  CB  SER B 607       1.484 107.278  -8.184  1.00 64.580          C  
ATOM   9207  OG  SER B 607       1.714 108.198  -7.153  1.00 64.580          O  
ATOM   9208  H   SER B 607      -0.101 106.523  -6.443  1.00 55.670          H  
ATOM   9209  HA  SER B 607       1.364 105.185  -8.492  1.00 55.220          H  
ATOM   9210 1HB  SER B 607       2.239 107.401  -8.949  1.00 77.490          H  
ATOM   9211 2HB  SER B 607       0.517 107.476  -8.646  1.00 77.490          H  
ATOM   9212  HG  SER B 607       1.721 109.067  -7.569  1.00 77.490          H  
ATOM   9213  N   LEU B 608       3.020 105.418  -5.770  1.00 46.980          N  
ATOM   9214  CA  LEU B 608       4.334 105.177  -5.188  1.00 47.330          C  
ATOM   9215  C   LEU B 608       4.601 103.703  -4.892  1.00 47.710          C  
ATOM   9216  O   LEU B 608       5.685 103.198  -5.185  1.00 47.840          O  
ATOM   9217  CB  LEU B 608       4.456 105.966  -3.880  1.00 66.120          C  
ATOM   9218  CG  LEU B 608       4.314 107.509  -3.984  1.00 66.120          C  
ATOM   9219  CD1 LEU B 608       4.357 108.089  -2.581  1.00 66.120          C  
ATOM   9220  CD2 LEU B 608       5.425 108.102  -4.856  1.00 66.120          C  
ATOM   9221  H   LEU B 608       2.200 105.480  -5.185  1.00 56.380          H  
ATOM   9222  HA  LEU B 608       5.094 105.505  -5.891  1.00 56.800          H  
ATOM   9223 1HB  LEU B 608       3.687 105.611  -3.199  1.00 79.350          H  
ATOM   9224 2HB  LEU B 608       5.426 105.745  -3.437  1.00 79.350          H  
ATOM   9225  HG  LEU B 608       3.346 107.756  -4.425  1.00 79.350          H  
ATOM   9226 1HD1 LEU B 608       4.237 109.171  -2.632  1.00 79.350          H  
ATOM   9227 2HD1 LEU B 608       3.548 107.664  -1.986  1.00 79.350          H  
ATOM   9228 3HD1 LEU B 608       5.313 107.853  -2.115  1.00 79.350          H  
ATOM   9229 1HD2 LEU B 608       5.302 109.184  -4.906  1.00 79.350          H  
ATOM   9230 2HD2 LEU B 608       6.396 107.868  -4.423  1.00 79.350          H  
ATOM   9231 3HD2 LEU B 608       5.371 107.699  -5.864  1.00 79.350          H  
ATOM   9232  N   SER B 609       3.631 103.042  -4.273  1.00 47.920          N  
ATOM   9233  CA  SER B 609       3.727 101.641  -3.894  1.00 48.270          C  
ATOM   9234  C   SER B 609       2.320 101.183  -3.496  1.00 48.130          C  
ATOM   9235  O   SER B 609       1.463 102.037  -3.277  1.00 47.970          O  
ATOM   9236  CB  SER B 609       4.687 101.483  -2.719  1.00 67.440          C  
ATOM   9237  OG  SER B 609       4.147 102.029  -1.551  1.00 67.440          O  
ATOM   9238  H   SER B 609       2.779 103.530  -4.061  1.00 57.500          H  
ATOM   9239  HA  SER B 609       4.086 101.072  -4.749  1.00 57.920          H  
ATOM   9240 1HB  SER B 609       4.935 100.447  -2.561  1.00 80.930          H  
ATOM   9241 2HB  SER B 609       5.618 101.991  -2.951  1.00 80.930          H  
ATOM   9242  HG  SER B 609       4.815 101.906  -0.872  1.00 80.930          H  
ATOM   9243  N   PRO B 610       2.036  99.871  -3.381  1.00 48.240          N  
ATOM   9244  CA  PRO B 610       2.833  98.662  -3.603  1.00 47.920          C  
ATOM   9245  C   PRO B 610       3.285  98.516  -5.057  1.00 47.210          C  
ATOM   9246  O   PRO B 610       2.583  98.934  -5.975  1.00 46.840          O  
ATOM   9247  CB  PRO B 610       1.849  97.544  -3.235  1.00 71.880          C  
ATOM   9248  CG  PRO B 610       0.822  98.192  -2.344  1.00 71.880          C  
ATOM   9249  CD  PRO B 610       0.691  99.594  -2.870  1.00 71.880          C  
ATOM   9250  HA  PRO B 610       3.689  98.639  -2.924  1.00 57.500          H  
ATOM   9251 1HB  PRO B 610       1.430  97.076  -4.126  1.00 86.260          H  
ATOM   9252 2HB  PRO B 610       2.397  96.777  -2.702  1.00 86.260          H  
ATOM   9253 1HG  PRO B 610      -0.130  97.633  -2.404  1.00 86.260          H  
ATOM   9254 2HG  PRO B 610       1.142  98.159  -1.295  1.00 86.260          H  
ATOM   9255 1HD  PRO B 610      -0.048  99.659  -3.689  1.00 86.260          H  
ATOM   9256 2HD  PRO B 610       0.446 100.283  -2.050  1.00 86.260          H  
ATOM   9257  N   GLU B 611       4.452  97.914  -5.251  1.00 47.040          N  
ATOM   9258  CA  GLU B 611       5.004  97.681  -6.587  1.00 46.380          C  
ATOM   9259  C   GLU B 611       4.917  98.944  -7.455  1.00 45.800          C  
ATOM   9260  O   GLU B 611       5.417  99.997  -7.068  1.00 46.190          O  
ATOM   9261  CB  GLU B 611       4.336  96.487  -7.304  1.00 65.200          C  
ATOM   9262  CG  GLU B 611       4.509  95.108  -6.656  1.00 65.200          C  
ATOM   9263  CD  GLU B 611       3.887  93.981  -7.527  1.00 65.200          C  
ATOM   9264  OE1 GLU B 611       2.762  94.127  -7.927  1.00 65.200          O  
ATOM   9265  OE2 GLU B 611       4.577  93.042  -7.864  1.00 65.200          O  
ATOM   9266  H   GLU B 611       4.984  97.599  -4.453  1.00 56.450          H  
ATOM   9267  HA  GLU B 611       6.063  97.439  -6.479  1.00 55.660          H  
ATOM   9268 1HB  GLU B 611       3.277  96.671  -7.431  1.00 78.240          H  
ATOM   9269 2HB  GLU B 611       4.774  96.374  -8.297  1.00 78.240          H  
ATOM   9270 1HG  GLU B 611       5.571  94.904  -6.536  1.00 78.240          H  
ATOM   9271 2HG  GLU B 611       4.049  95.117  -5.669  1.00 78.240          H  
ATOM   9272  N   VAL B 612       4.375  98.786  -8.668  1.00 44.850          N  
ATOM   9273  CA  VAL B 612       4.236  99.857  -9.646  1.00 44.150          C  
ATOM   9274  C   VAL B 612       2.855  99.827 -10.297  1.00 43.700          C  
ATOM   9275  O   VAL B 612       2.170  98.804 -10.247  1.00 42.970          O  
ATOM   9276  CB  VAL B 612       5.340  99.727 -10.707  1.00 62.090          C  
ATOM   9277  CG1 VAL B 612       6.712  99.859 -10.053  1.00 62.090          C  
ATOM   9278  CG2 VAL B 612       5.234  98.381 -11.399  1.00 62.090          C  
ATOM   9279  H   VAL B 612       3.973  97.891  -8.889  1.00 53.820          H  
ATOM   9280  HA  VAL B 612       4.354 100.812  -9.131  1.00 52.980          H  
ATOM   9281  HB  VAL B 612       5.234 100.531 -11.431  1.00 74.510          H  
ATOM   9282 1HG1 VAL B 612       7.481  99.779 -10.797  1.00 74.510          H  
ATOM   9283 2HG1 VAL B 612       6.783 100.826  -9.556  1.00 74.510          H  
ATOM   9284 3HG1 VAL B 612       6.860  99.072  -9.326  1.00 74.510          H  
ATOM   9285 1HG2 VAL B 612       6.020  98.292 -12.146  1.00 74.510          H  
ATOM   9286 2HG2 VAL B 612       5.353  97.595 -10.662  1.00 74.510          H  
ATOM   9287 3HG2 VAL B 612       4.262  98.285 -11.883  1.00 74.510          H  
ATOM   9288  N   LEU B 613       2.477 100.910 -10.980  1.00 44.120          N  
ATOM   9289  CA  LEU B 613       1.217 100.917 -11.718  1.00 43.720          C  
ATOM   9290  C   LEU B 613       1.392 100.615 -13.209  1.00 43.370          C  
ATOM   9291  O   LEU B 613       2.222 101.235 -13.900  1.00 43.030          O  
ATOM   9292  CB  LEU B 613       0.519 102.269 -11.570  1.00 61.370          C  
ATOM   9293  CG  LEU B 613       0.173 102.754 -10.138  1.00 61.370          C  
ATOM   9294  CD1 LEU B 613      -0.486 104.141 -10.257  1.00 61.370          C  
ATOM   9295  CD2 LEU B 613      -0.759 101.754  -9.410  1.00 61.370          C  
ATOM   9296  H   LEU B 613       3.074 101.724 -10.979  1.00 52.940          H  
ATOM   9297  HA  LEU B 613       0.575 100.139 -11.309  1.00 52.460          H  
ATOM   9298 1HB  LEU B 613       1.149 103.008 -12.001  1.00 73.640          H  
ATOM   9299 2HB  LEU B 613      -0.387 102.258 -12.152  1.00 73.640          H  
ATOM   9300  HG  LEU B 613       1.090 102.864  -9.561  1.00 73.640          H  
ATOM   9301 1HD1 LEU B 613      -0.715 104.514  -9.277  1.00 73.640          H  
ATOM   9302 2HD1 LEU B 613       0.188 104.833 -10.759  1.00 73.640          H  
ATOM   9303 3HD1 LEU B 613      -1.408 104.064 -10.830  1.00 73.640          H  
ATOM   9304 1HD2 LEU B 613      -0.975 102.131  -8.414  1.00 73.640          H  
ATOM   9305 2HD2 LEU B 613      -1.688 101.642  -9.963  1.00 73.640          H  
ATOM   9306 3HD2 LEU B 613      -0.275 100.785  -9.315  1.00 73.640          H  
ATOM   9307  N   GLY B 614       0.564  99.689 -13.701  1.00 43.490          N  
ATOM   9308  CA  GLY B 614       0.538  99.262 -15.094  1.00 43.270          C  
ATOM   9309  C   GLY B 614      -0.431 100.136 -15.905  1.00 43.010          C  
ATOM   9310  O   GLY B 614      -0.793 101.207 -15.444  1.00 43.730          O  
ATOM   9311  H   GLY B 614      -0.057  99.230 -13.043  1.00 52.190          H  
ATOM   9312 1HA  GLY B 614       1.543  99.336 -15.516  1.00 51.920          H  
ATOM   9313 2HA  GLY B 614       0.255  98.217 -15.124  1.00 51.920          H  
ATOM   9314  N   PRO B 615      -0.921  99.675 -17.069  1.00 42.070          N  
ATOM   9315  CA  PRO B 615      -1.733 100.428 -18.026  1.00 41.750          C  
ATOM   9316  C   PRO B 615      -3.209 100.717 -17.688  1.00 41.500          C  
ATOM   9317  O   PRO B 615      -3.809 101.584 -18.318  1.00 41.520          O  
ATOM   9318  CB  PRO B 615      -1.682  99.511 -19.254  1.00 62.620          C  
ATOM   9319  CG  PRO B 615      -1.534  98.113 -18.688  1.00 62.620          C  
ATOM   9320  CD  PRO B 615      -0.694  98.267 -17.442  1.00 62.620          C  
ATOM   9321  HA  PRO B 615      -1.211 101.372 -18.245  1.00 50.100          H  
ATOM   9322 1HB  PRO B 615      -2.593  99.636 -19.856  1.00 75.150          H  
ATOM   9323 2HB  PRO B 615      -0.830  99.800 -19.894  1.00 75.150          H  
ATOM   9324 1HG  PRO B 615      -2.529  97.697 -18.470  1.00 75.150          H  
ATOM   9325 2HG  PRO B 615      -1.086  97.448 -19.436  1.00 75.150          H  
ATOM   9326 1HD  PRO B 615      -1.106  97.582 -16.693  1.00 75.150          H  
ATOM   9327 2HD  PRO B 615       0.362  98.083 -17.636  1.00 75.150          H  
ATOM   9328  N   SER B 616      -3.801 100.003 -16.726  1.00 41.280          N  
ATOM   9329  CA  SER B 616      -5.234 100.157 -16.452  1.00 40.970          C  
ATOM   9330  C   SER B 616      -5.756 100.914 -15.192  1.00 41.640          C  
ATOM   9331  O   SER B 616      -6.936 101.272 -15.198  1.00 41.270          O  
ATOM   9332  CB  SER B 616      -5.856  98.773 -16.435  1.00 57.480          C  
ATOM   9333  OG  SER B 616      -5.343  97.987 -15.386  1.00 57.480          O  
ATOM   9334  H   SER B 616      -3.306  99.288 -16.220  1.00 49.540          H  
ATOM   9335  HA  SER B 616      -5.652 100.678 -17.312  1.00 49.160          H  
ATOM   9336 1HB  SER B 616      -6.937  98.862 -16.333  1.00 68.980          H  
ATOM   9337 2HB  SER B 616      -5.657  98.282 -17.388  1.00 68.980          H  
ATOM   9338  HG  SER B 616      -5.727  97.111 -15.501  1.00 68.980          H  
ATOM   9339  N   PRO B 617      -4.982 101.182 -14.112  1.00 42.630          N  
ATOM   9340  CA  PRO B 617      -5.448 101.817 -12.876  1.00 43.320          C  
ATOM   9341  C   PRO B 617      -6.040 103.208 -13.075  1.00 43.650          C  
ATOM   9342  O   PRO B 617      -5.560 103.988 -13.896  1.00 43.520          O  
ATOM   9343  CB  PRO B 617      -4.149 101.928 -12.058  1.00 64.980          C  
ATOM   9344  CG  PRO B 617      -3.271 100.865 -12.598  1.00 64.980          C  
ATOM   9345  CD  PRO B 617      -3.579 100.799 -14.055  1.00 64.980          C  
ATOM   9346  HA  PRO B 617      -6.181 101.160 -12.381  1.00 51.980          H  
ATOM   9347 1HB  PRO B 617      -3.699 102.931 -12.185  1.00 77.980          H  
ATOM   9348 2HB  PRO B 617      -4.348 101.803 -10.995  1.00 77.980          H  
ATOM   9349 1HG  PRO B 617      -2.230 101.111 -12.429  1.00 77.980          H  
ATOM   9350 2HG  PRO B 617      -3.464  99.916 -12.083  1.00 77.980          H  
ATOM   9351 1HD  PRO B 617      -2.970 101.528 -14.612  1.00 77.980          H  
ATOM   9352 2HD  PRO B 617      -3.416  99.760 -14.327  1.00 77.980          H  
ATOM   9353  N   GLU B 618      -7.022 103.554 -12.244  1.00 44.140          N  
ATOM   9354  CA  GLU B 618      -7.637 104.883 -12.257  1.00 44.600          C  
ATOM   9355  C   GLU B 618      -6.627 105.991 -11.915  1.00 44.430          C  
ATOM   9356  O   GLU B 618      -6.832 107.159 -12.232  1.00 44.450          O  
ATOM   9357  CB  GLU B 618      -8.818 104.922 -11.286  1.00 62.260          C  
ATOM   9358  CG  GLU B 618      -9.985 104.011 -11.682  1.00 62.260          C  
ATOM   9359  CD  GLU B 618      -9.818 102.562 -11.262  1.00 62.260          C  
ATOM   9360  OE1 GLU B 618      -8.763 102.207 -10.771  1.00 62.260          O  
ATOM   9361  OE2 GLU B 618     -10.743 101.811 -11.435  1.00 62.260          O  
ATOM   9362  H   GLU B 618      -7.403 102.860 -11.594  1.00 52.970          H  
ATOM   9363  HA  GLU B 618      -8.016 105.072 -13.261  1.00 53.520          H  
ATOM   9364 1HB  GLU B 618      -8.493 104.633 -10.298  1.00 74.710          H  
ATOM   9365 2HB  GLU B 618      -9.195 105.941 -11.216  1.00 74.710          H  
ATOM   9366 1HG  GLU B 618     -10.896 104.400 -11.233  1.00 74.710          H  
ATOM   9367 2HG  GLU B 618     -10.103 104.052 -12.765  1.00 74.710          H  
ATOM   9368  N   GLY B 619      -5.535 105.596 -11.269  1.00 44.310          N  
ATOM   9369  CA  GLY B 619      -4.447 106.482 -10.860  1.00 44.170          C  
ATOM   9370  C   GLY B 619      -3.400 106.661 -11.958  1.00 44.070          C  
ATOM   9371  O   GLY B 619      -2.405 107.365 -11.767  1.00 44.810          O  
ATOM   9372  H   GLY B 619      -5.482 104.618 -11.043  1.00 53.170          H  
ATOM   9373 1HA  GLY B 619      -4.857 107.453 -10.587  1.00 53.000          H  
ATOM   9374 2HA  GLY B 619      -3.963 106.082  -9.968  1.00 53.000          H  
ATOM   9375  N   GLY B 620      -3.621 106.045 -13.115  1.00 43.180          N  
ATOM   9376  CA  GLY B 620      -2.681 106.122 -14.212  1.00 43.020          C  
ATOM   9377  C   GLY B 620      -1.584 105.088 -14.076  1.00 43.360          C  
ATOM   9378  O   GLY B 620      -1.715 104.111 -13.344  1.00 43.330          O  
ATOM   9379  H   GLY B 620      -4.456 105.472 -13.249  1.00 51.820          H  
ATOM   9380 1HA  GLY B 620      -3.215 105.962 -15.149  1.00 51.620          H  
ATOM   9381 2HA  GLY B 620      -2.246 107.120 -14.253  1.00 51.620          H  
ATOM   9382  N   GLY B 621      -0.512 105.276 -14.828  1.00 43.670          N  
ATOM   9383  CA  GLY B 621       0.567 104.309 -14.836  1.00 44.010          C  
ATOM   9384  C   GLY B 621       1.585 104.680 -15.880  1.00 44.110          C  
ATOM   9385  O   GLY B 621       1.530 105.777 -16.449  1.00 44.060          O  
ATOM   9386  H   GLY B 621      -0.444 106.096 -15.413  1.00 52.400          H  
ATOM   9387 1HA  GLY B 621       1.041 104.293 -13.860  1.00 52.810          H  
ATOM   9388 2HA  GLY B 621       0.184 103.314 -15.022  1.00 52.810          H  
ATOM   9389  N   TRP B 622       2.517 103.772 -16.132  1.00 44.280          N  
ATOM   9390  CA  TRP B 622       3.587 104.068 -17.080  1.00 44.500          C  
ATOM   9391  C   TRP B 622       3.783 102.962 -18.108  1.00 44.190          C  
ATOM   9392  O   TRP B 622       3.540 101.785 -17.818  1.00 43.920          O  
ATOM   9393  CB  TRP B 622       4.890 104.279 -16.317  1.00 62.210          C  
ATOM   9394  CG  TRP B 622       4.813 105.395 -15.306  1.00 62.210          C  
ATOM   9395  CD1 TRP B 622       5.172 106.689 -15.501  1.00 62.210          C  
ATOM   9396  CD2 TRP B 622       4.353 105.312 -13.921  1.00 62.210          C  
ATOM   9397  NE1 TRP B 622       4.967 107.416 -14.352  1.00 62.210          N  
ATOM   9398  CE2 TRP B 622       4.468 106.586 -13.380  1.00 62.210          C  
ATOM   9399  CE3 TRP B 622       3.861 104.266 -13.110  1.00 62.210          C  
ATOM   9400  CZ2 TRP B 622       4.115 106.858 -12.072  1.00 62.210          C  
ATOM   9401  CZ3 TRP B 622       3.517 104.552 -11.800  1.00 62.210          C  
ATOM   9402  CH2 TRP B 622       3.640 105.805 -11.302  1.00 62.210          C  
ATOM   9403  H   TRP B 622       2.475 102.884 -15.613  1.00 53.140          H  
ATOM   9404  HA  TRP B 622       3.339 104.988 -17.612  1.00 53.400          H  
ATOM   9405 1HB  TRP B 622       5.154 103.368 -15.807  1.00 74.650          H  
ATOM   9406 2HB  TRP B 622       5.692 104.511 -17.017  1.00 74.650          H  
ATOM   9407  HD1 TRP B 622       5.563 107.095 -16.431  1.00 74.650          H  
ATOM   9408  HE1 TRP B 622       5.154 108.401 -14.241  1.00 74.650          H  
ATOM   9409  HE3 TRP B 622       3.758 103.253 -13.504  1.00 74.650          H  
ATOM   9410  HZ2 TRP B 622       4.208 107.855 -11.643  1.00 74.650          H  
ATOM   9411  HZ3 TRP B 622       3.148 103.757 -11.171  1.00 74.650          H  
ATOM   9412  HH2 TRP B 622       3.366 105.981 -10.271  1.00 74.650          H  
ATOM   9413  N   HIS B 623       4.264 103.324 -19.303  1.00 44.270          N  
ATOM   9414  CA  HIS B 623       4.563 102.338 -20.337  1.00 44.030          C  
ATOM   9415  C   HIS B 623       5.793 101.506 -19.991  1.00 44.350          C  
ATOM   9416  O   HIS B 623       5.967 100.381 -20.478  1.00 43.580          O  
ATOM   9417  CB  HIS B 623       4.769 103.073 -21.650  1.00 61.740          C  
ATOM   9418  CG  HIS B 623       5.868 104.054 -21.559  1.00 61.740          C  
ATOM   9419  ND1 HIS B 623       5.730 105.249 -20.869  1.00 61.740          N  
ATOM   9420  CD2 HIS B 623       7.124 104.048 -22.059  1.00 61.740          C  
ATOM   9421  CE1 HIS B 623       6.863 105.933 -20.957  1.00 61.740          C  
ATOM   9422  NE2 HIS B 623       7.722 105.226 -21.672  1.00 61.740          N  
ATOM   9423  H   HIS B 623       4.445 104.306 -19.527  1.00 53.120          H  
ATOM   9424  HA  HIS B 623       3.715 101.670 -20.454  1.00 52.840          H  
ATOM   9425 1HB  HIS B 623       5.003 102.360 -22.442  1.00 74.090          H  
ATOM   9426 2HB  HIS B 623       3.855 103.595 -21.930  1.00 74.090          H  
ATOM   9427  HD2 HIS B 623       7.578 103.256 -22.656  1.00 74.090          H  
ATOM   9428  HE1 HIS B 623       7.056 106.909 -20.514  1.00 74.090          H  
ATOM   9429  HE2 HIS B 623       8.669 105.502 -21.902  1.00 74.090          H  
ATOM   9430  N   VAL B 624       6.616 102.040 -19.095  1.00 45.510          N  
ATOM   9431  CA  VAL B 624       7.807 101.355 -18.646  1.00 45.980          C  
ATOM   9432  C   VAL B 624       7.397 100.210 -17.761  1.00 45.340          C  
ATOM   9433  O   VAL B 624       7.829  99.074 -17.958  1.00 45.160          O  
ATOM   9434  CB  VAL B 624       8.730 102.310 -17.865  1.00 64.180          C  
ATOM   9435  CG1 VAL B 624       9.900 101.536 -17.242  1.00 64.180          C  
ATOM   9436  CG2 VAL B 624       9.230 103.383 -18.811  1.00 64.180          C  
ATOM   9437  H   VAL B 624       6.392 102.954 -18.730  1.00 54.610          H  
ATOM   9438  HA  VAL B 624       8.341 100.963 -19.513  1.00 55.180          H  
ATOM   9439  HB  VAL B 624       8.172 102.771 -17.051  1.00 77.020          H  
ATOM   9440 1HG1 VAL B 624      10.537 102.227 -16.692  1.00 77.020          H  
ATOM   9441 2HG1 VAL B 624       9.522 100.786 -16.555  1.00 77.020          H  
ATOM   9442 3HG1 VAL B 624      10.482 101.051 -18.023  1.00 77.020          H  
ATOM   9443 1HG2 VAL B 624       9.876 104.075 -18.273  1.00 77.020          H  
ATOM   9444 2HG2 VAL B 624       9.788 102.919 -19.623  1.00 77.020          H  
ATOM   9445 3HG2 VAL B 624       8.387 103.924 -19.220  1.00 77.020          H  
ATOM   9446  N   HIS B 625       6.521 100.513 -16.813  1.00 45.030          N  
ATOM   9447  CA  HIS B 625       6.083  99.526 -15.864  1.00 44.490          C  
ATOM   9448  C   HIS B 625       5.076  98.563 -16.493  1.00 43.490          C  
ATOM   9449  O   HIS B 625       4.957  97.430 -16.033  1.00 43.200          O  
ATOM   9450  CB  HIS B 625       5.575 100.229 -14.620  1.00 62.500          C  
ATOM   9451  CG  HIS B 625       6.717 100.970 -13.912  1.00 62.500          C  
ATOM   9452  ND1 HIS B 625       7.860 100.332 -13.449  1.00 62.500          N  
ATOM   9453  CD2 HIS B 625       6.879 102.273 -13.605  1.00 62.500          C  
ATOM   9454  CE1 HIS B 625       8.654 101.223 -12.896  1.00 62.500          C  
ATOM   9455  NE2 HIS B 625       8.084 102.401 -12.977  1.00 62.500          N  
ATOM   9456  H   HIS B 625       6.206 101.465 -16.716  1.00 54.040          H  
ATOM   9457  HA  HIS B 625       6.935  98.931 -15.555  1.00 53.390          H  
ATOM   9458 1HB  HIS B 625       4.802 100.952 -14.894  1.00 75.000          H  
ATOM   9459 2HB  HIS B 625       5.124  99.518 -13.954  1.00 75.000          H  
ATOM   9460  HD1 HIS B 625       8.264  99.472 -13.820  1.00 75.000          H  
ATOM   9461  HD2 HIS B 625       6.280 103.147 -13.756  1.00 75.000          H  
ATOM   9462  HE1 HIS B 625       9.609 100.916 -12.472  1.00 75.000          H  
ATOM   9463  N   THR B 626       4.372  98.994 -17.552  1.00 42.950          N  
ATOM   9464  CA  THR B 626       3.491  98.115 -18.312  1.00 41.970          C  
ATOM   9465  C   THR B 626       4.323  97.008 -18.953  1.00 42.030          C  
ATOM   9466  O   THR B 626       3.975  95.831 -18.878  1.00 41.490          O  
ATOM   9467  CB  THR B 626       2.725  98.886 -19.405  1.00 59.150          C  
ATOM   9468  OG1 THR B 626       1.869  99.863 -18.804  1.00 59.150          O  
ATOM   9469  CG2 THR B 626       1.915  97.943 -20.280  1.00 59.150          C  
ATOM   9470  H   THR B 626       4.427  99.975 -17.829  1.00 51.540          H  
ATOM   9471  HA  THR B 626       2.777  97.659 -17.623  1.00 50.360          H  
ATOM   9472  HB  THR B 626       3.441  99.398 -20.035  1.00 70.980          H  
ATOM   9473  HG1 THR B 626       2.404 100.530 -18.325  1.00 70.980          H  
ATOM   9474 1HG2 THR B 626       1.397  98.521 -21.041  1.00 70.980          H  
ATOM   9475 2HG2 THR B 626       2.567  97.220 -20.765  1.00 70.980          H  
ATOM   9476 3HG2 THR B 626       1.199  97.414 -19.683  1.00 70.980          H  
ATOM   9477  N   PHE B 627       5.427  97.405 -19.607  1.00 42.730          N  
ATOM   9478  CA  PHE B 627       6.367  96.482 -20.224  1.00 42.930          C  
ATOM   9479  C   PHE B 627       7.003  95.486 -19.258  1.00 43.260          C  
ATOM   9480  O   PHE B 627       7.038  94.280 -19.515  1.00 42.900          O  
ATOM   9481  CB  PHE B 627       7.479  97.267 -20.926  1.00 60.020          C  
ATOM   9482  CG  PHE B 627       8.635  96.430 -21.372  1.00 60.020          C  
ATOM   9483  CD1 PHE B 627       8.557  95.620 -22.487  1.00 60.020          C  
ATOM   9484  CD2 PHE B 627       9.828  96.459 -20.648  1.00 60.020          C  
ATOM   9485  CE1 PHE B 627       9.639  94.850 -22.863  1.00 60.020          C  
ATOM   9486  CE2 PHE B 627      10.899  95.698 -21.025  1.00 60.020          C  
ATOM   9487  CZ  PHE B 627      10.802  94.890 -22.134  1.00 60.020          C  
ATOM   9488  H   PHE B 627       5.615  98.407 -19.694  1.00 51.280          H  
ATOM   9489  HA  PHE B 627       5.825  95.910 -20.980  1.00 51.520          H  
ATOM   9490 1HB  PHE B 627       7.067  97.778 -21.794  1.00 72.030          H  
ATOM   9491 2HB  PHE B 627       7.853  98.037 -20.255  1.00 72.030          H  
ATOM   9492  HD1 PHE B 627       7.633  95.584 -23.064  1.00 72.030          H  
ATOM   9493  HD2 PHE B 627       9.900  97.099 -19.768  1.00 72.030          H  
ATOM   9494  HE1 PHE B 627       9.570  94.208 -23.740  1.00 72.030          H  
ATOM   9495  HE2 PHE B 627      11.824  95.731 -20.449  1.00 72.030          H  
ATOM   9496  HZ  PHE B 627      11.642  94.280 -22.433  1.00 72.030          H  
ATOM   9497  N   GLN B 628       7.529  96.005 -18.152  1.00 44.000          N  
ATOM   9498  CA  GLN B 628       8.258  95.215 -17.174  1.00 44.480          C  
ATOM   9499  C   GLN B 628       7.482  94.055 -16.530  1.00 43.680          C  
ATOM   9500  O   GLN B 628       6.362  94.206 -16.037  1.00 43.940          O  
ATOM   9501  CB  GLN B 628       8.731  96.155 -16.080  1.00 62.080          C  
ATOM   9502  CG  GLN B 628       9.841  97.111 -16.489  1.00 62.080          C  
ATOM   9503  CD  GLN B 628      10.096  98.115 -15.406  1.00 62.080          C  
ATOM   9504  OE1 GLN B 628       9.257  98.228 -14.495  1.00 62.080          O  
ATOM   9505  NE2 GLN B 628      11.210  98.826 -15.477  1.00 62.080          N  
ATOM   9506  H   GLN B 628       7.458  97.017 -18.009  1.00 52.800          H  
ATOM   9507  HA  GLN B 628       9.122  94.803 -17.679  1.00 53.380          H  
ATOM   9508 1HB  GLN B 628       7.883  96.749 -15.754  1.00 74.500          H  
ATOM   9509 2HB  GLN B 628       9.066  95.581 -15.218  1.00 74.500          H  
ATOM   9510 1HG  GLN B 628      10.752  96.545 -16.648  1.00 74.500          H  
ATOM   9511 2HG  GLN B 628       9.585  97.619 -17.394  1.00 74.500          H  
ATOM   9512 1HE2 GLN B 628      11.437  99.497 -14.772  1.00 74.500          H  
ATOM   9513 2HE2 GLN B 628      11.854  98.677 -16.232  1.00 74.500          H  
ATOM   9514  N   GLY B 629       8.139  92.900 -16.477  1.00 42.770          N  
ATOM   9515  CA  GLY B 629       7.606  91.689 -15.867  1.00 41.950          C  
ATOM   9516  C   GLY B 629       8.070  91.524 -14.420  1.00 41.770          C  
ATOM   9517  O   GLY B 629       8.448  92.487 -13.750  1.00 42.450          O  
ATOM   9518  H   GLY B 629       9.050  92.862 -16.931  1.00 51.320          H  
ATOM   9519 1HA  GLY B 629       6.517  91.713 -15.907  1.00 50.340          H  
ATOM   9520 2HA  GLY B 629       7.928  90.830 -16.454  1.00 50.340          H  
ATOM   9521  N   ARG B 630       7.995  90.292 -13.914  1.00 40.880          N  
ATOM   9522  CA  ARG B 630       8.383  90.008 -12.531  1.00 40.670          C  
ATOM   9523  C   ARG B 630       9.266  88.766 -12.465  1.00 40.140          C  
ATOM   9524  O   ARG B 630      10.111  88.619 -11.586  1.00 39.970          O  
ATOM   9525  CB  ARG B 630       7.156  89.758 -11.656  1.00 57.020          C  
ATOM   9526  CG  ARG B 630       6.176  90.928 -11.511  1.00 57.020          C  
ATOM   9527  CD  ARG B 630       6.717  92.091 -10.748  1.00 57.020          C  
ATOM   9528  NE  ARG B 630       5.722  93.134 -10.652  1.00 57.020          N  
ATOM   9529  CZ  ARG B 630       5.515  94.091 -11.581  1.00 57.020          C  
ATOM   9530  NH1 ARG B 630       6.235  94.152 -12.698  1.00 57.020          N  
ATOM   9531  NH2 ARG B 630       4.570  94.998 -11.391  1.00 57.020          N  
ATOM   9532  H   ARG B 630       7.657  89.553 -14.508  1.00 49.060          H  
ATOM   9533  HA  ARG B 630       8.954  90.848 -12.137  1.00 48.800          H  
ATOM   9534 1HB  ARG B 630       6.601  88.906 -12.044  1.00 68.430          H  
ATOM   9535 2HB  ARG B 630       7.488  89.494 -10.651  1.00 68.430          H  
ATOM   9536 1HG  ARG B 630       5.880  91.275 -12.498  1.00 68.430          H  
ATOM   9537 2HG  ARG B 630       5.289  90.582 -10.986  1.00 68.430          H  
ATOM   9538 1HD  ARG B 630       6.955  91.772  -9.735  1.00 68.430          H  
ATOM   9539 2HD  ARG B 630       7.607  92.501 -11.216  1.00 68.430          H  
ATOM   9540  HE  ARG B 630       5.136  93.155  -9.798  1.00 68.430          H  
ATOM   9541 1HH1 ARG B 630       6.995  93.486 -12.911  1.00 68.430          H  
ATOM   9542 2HH1 ARG B 630       6.045  94.885 -13.374  1.00 68.430          H  
ATOM   9543 1HH2 ARG B 630       4.002  95.010 -10.548  1.00 68.430          H  
ATOM   9544 2HH2 ARG B 630       4.416  95.708 -12.092  1.00 68.430          H  
ATOM   9545  N   TRP B 631       9.047  87.875 -13.423  1.00 39.870          N  
ATOM   9546  CA  TRP B 631       9.652  86.544 -13.495  1.00 39.390          C  
ATOM   9547  C   TRP B 631      11.080  86.567 -14.035  1.00 38.800          C  
ATOM   9548  O   TRP B 631      11.790  85.564 -13.989  1.00 38.290          O  
ATOM   9549  CB  TRP B 631       8.773  85.681 -14.414  1.00 55.340          C  
ATOM   9550  CG  TRP B 631       8.635  86.301 -15.761  1.00 55.340          C  
ATOM   9551  CD1 TRP B 631       7.674  87.180 -16.166  1.00 55.340          C  
ATOM   9552  CD2 TRP B 631       9.470  86.068 -16.911  1.00 55.340          C  
ATOM   9553  NE1 TRP B 631       7.889  87.548 -17.458  1.00 55.340          N  
ATOM   9554  CE2 TRP B 631       8.983  86.875 -17.934  1.00 55.340          C  
ATOM   9555  CE3 TRP B 631      10.578  85.250 -17.153  1.00 55.340          C  
ATOM   9556  CZ2 TRP B 631       9.570  86.909 -19.177  1.00 55.340          C  
ATOM   9557  CZ3 TRP B 631      11.159  85.285 -18.401  1.00 55.340          C  
ATOM   9558  CH2 TRP B 631      10.675  86.094 -19.384  1.00 55.340          C  
ATOM   9559  H   TRP B 631       8.361  88.107 -14.113  1.00 47.840          H  
ATOM   9560  HA  TRP B 631       9.662  86.117 -12.496  1.00 47.270          H  
ATOM   9561 1HB  TRP B 631       9.218  84.702 -14.541  1.00 66.410          H  
ATOM   9562 2HB  TRP B 631       7.782  85.541 -13.974  1.00 66.410          H  
ATOM   9563  HD1 TRP B 631       6.859  87.547 -15.546  1.00 66.410          H  
ATOM   9564  HE1 TRP B 631       7.326  88.196 -17.996  1.00 66.410          H  
ATOM   9565  HE3 TRP B 631      10.980  84.603 -16.374  1.00 66.410          H  
ATOM   9566  HZ2 TRP B 631       9.192  87.543 -19.980  1.00 66.410          H  
ATOM   9567  HZ3 TRP B 631      12.017  84.653 -18.587  1.00 66.410          H  
ATOM   9568  HH2 TRP B 631      11.163  86.089 -20.354  1.00 66.410          H  
ATOM   9569  N   VAL B 632      11.490  87.715 -14.548  1.00 38.860          N  
ATOM   9570  CA  VAL B 632      12.781  87.849 -15.200  1.00 38.370          C  
ATOM   9571  C   VAL B 632      13.763  88.813 -14.550  1.00 38.550          C  
ATOM   9572  O   VAL B 632      13.488  89.988 -14.311  1.00 38.390          O  
ATOM   9573  CB  VAL B 632      12.537  88.210 -16.678  1.00 53.910          C  
ATOM   9574  CG1 VAL B 632      11.612  89.396 -16.796  1.00 53.910          C  
ATOM   9575  CG2 VAL B 632      13.845  88.482 -17.394  1.00 53.910          C  
ATOM   9576  H   VAL B 632      10.858  88.493 -14.482  1.00 46.630          H  
ATOM   9577  HA  VAL B 632      13.240  86.865 -15.200  1.00 46.040          H  
ATOM   9578  HB  VAL B 632      12.078  87.411 -17.127  1.00 64.700          H  
ATOM   9579 1HG1 VAL B 632      11.423  89.583 -17.831  1.00 64.700          H  
ATOM   9580 2HG1 VAL B 632      10.666  89.192 -16.311  1.00 64.700          H  
ATOM   9581 3HG1 VAL B 632      12.073  90.251 -16.354  1.00 64.700          H  
ATOM   9582 1HG2 VAL B 632      13.640  88.681 -18.434  1.00 64.700          H  
ATOM   9583 2HG2 VAL B 632      14.356  89.338 -16.960  1.00 64.700          H  
ATOM   9584 3HG2 VAL B 632      14.478  87.612 -17.324  1.00 64.700          H  
ATOM   9585  N   ARG B 633      14.962  88.299 -14.339  1.00 38.920          N  
ATOM   9586  CA  ARG B 633      16.079  89.010 -13.750  1.00 39.150          C  
ATOM   9587  C   ARG B 633      16.908  89.693 -14.824  1.00 39.450          C  
ATOM   9588  O   ARG B 633      18.013  89.257 -15.152  1.00 39.150          O  
ATOM   9589  CB  ARG B 633      16.940  88.047 -12.954  1.00 54.720          C  
ATOM   9590  CG  ARG B 633      16.247  87.474 -11.726  1.00 54.720          C  
ATOM   9591  CD  ARG B 633      17.123  86.542 -10.957  1.00 54.720          C  
ATOM   9592  NE  ARG B 633      17.413  85.308 -11.712  1.00 54.720          N  
ATOM   9593  CZ  ARG B 633      16.601  84.218 -11.764  1.00 54.720          C  
ATOM   9594  NH1 ARG B 633      15.454  84.216 -11.114  1.00 54.720          N  
ATOM   9595  NH2 ARG B 633      16.949  83.152 -12.476  1.00 54.720          N  
ATOM   9596  H   ARG B 633      15.084  87.333 -14.598  1.00 46.700          H  
ATOM   9597  HA  ARG B 633      15.690  89.773 -13.075  1.00 46.980          H  
ATOM   9598 1HB  ARG B 633      17.254  87.225 -13.588  1.00 65.660          H  
ATOM   9599 2HB  ARG B 633      17.839  88.559 -12.616  1.00 65.660          H  
ATOM   9600 1HG  ARG B 633      15.974  88.295 -11.066  1.00 65.660          H  
ATOM   9601 2HG  ARG B 633      15.345  86.947 -12.031  1.00 65.660          H  
ATOM   9602 1HD  ARG B 633      18.071  87.039 -10.747  1.00 65.660          H  
ATOM   9603 2HD  ARG B 633      16.648  86.276 -10.015  1.00 65.660          H  
ATOM   9604  HE  ARG B 633      18.285  85.271 -12.228  1.00 65.660          H  
ATOM   9605 1HH1 ARG B 633      15.170  85.018 -10.574  1.00 65.660          H  
ATOM   9606 2HH1 ARG B 633      14.839  83.418 -11.170  1.00 65.660          H  
ATOM   9607 1HH2 ARG B 633      17.822  83.141 -12.986  1.00 65.660          H  
ATOM   9608 2HH2 ARG B 633      16.336  82.342 -12.507  1.00 65.660          H  
ATOM   9609  N   GLY B 634      16.352  90.761 -15.366  1.00 39.660          N  
ATOM   9610  CA  GLY B 634      16.984  91.493 -16.456  1.00 40.100          C  
ATOM   9611  C   GLY B 634      16.178  92.712 -16.887  1.00 39.970          C  
ATOM   9612  O   GLY B 634      15.225  93.119 -16.215  1.00 39.820          O  
ATOM   9613  H   GLY B 634      15.425  91.011 -15.006  1.00 47.590          H  
ATOM   9614 1HA  GLY B 634      17.983  91.800 -16.153  1.00 48.120          H  
ATOM   9615 2HA  GLY B 634      17.109  90.822 -17.311  1.00 48.120          H  
ATOM   9616  N   PHE B 635      16.545  93.305 -18.019  1.00 40.040          N  
ATOM   9617  CA  PHE B 635      15.900  94.534 -18.512  1.00 40.050          C  
ATOM   9618  C   PHE B 635      14.398  94.352 -18.711  1.00 38.890          C  
ATOM   9619  O   PHE B 635      13.600  95.278 -18.612  1.00 38.930          O  
ATOM   9620  CB  PHE B 635      16.531  95.023 -19.798  1.00 56.070          C  
ATOM   9621  CG  PHE B 635      16.041  94.353 -21.014  1.00 56.070          C  
ATOM   9622  CD1 PHE B 635      14.972  94.905 -21.702  1.00 56.070          C  
ATOM   9623  CD2 PHE B 635      16.619  93.194 -21.493  1.00 56.070          C  
ATOM   9624  CE1 PHE B 635      14.498  94.324 -22.832  1.00 56.070          C  
ATOM   9625  CE2 PHE B 635      16.132  92.605 -22.632  1.00 56.070          C  
ATOM   9626  CZ  PHE B 635      15.071  93.172 -23.301  1.00 56.070          C  
ATOM   9627  H   PHE B 635      17.320  92.920 -18.549  1.00 48.050          H  
ATOM   9628  HA  PHE B 635      16.049  95.314 -17.744  1.00 48.060          H  
ATOM   9629 1HB  PHE B 635      16.342  96.066 -19.907  1.00 67.280          H  
ATOM   9630 2HB  PHE B 635      17.606  94.896 -19.750  1.00 67.280          H  
ATOM   9631  HD1 PHE B 635      14.508  95.823 -21.326  1.00 67.280          H  
ATOM   9632  HD2 PHE B 635      17.459  92.750 -20.968  1.00 67.280          H  
ATOM   9633  HE1 PHE B 635      13.661  94.770 -23.364  1.00 67.280          H  
ATOM   9634  HE2 PHE B 635      16.585  91.689 -23.010  1.00 67.280          H  
ATOM   9635  HZ  PHE B 635      14.686  92.707 -24.205  1.00 67.280          H  
ATOM   9636  N   ASN B 636      13.985  93.107 -18.907  1.00 37.910          N  
ATOM   9637  CA  ASN B 636      12.591  92.795 -19.131  1.00 36.770          C  
ATOM   9638  C   ASN B 636      11.717  92.991 -17.878  1.00 36.860          C  
ATOM   9639  O   ASN B 636      10.503  92.840 -17.983  1.00 36.190          O  
ATOM   9640  CB  ASN B 636      12.470  91.387 -19.651  1.00 51.930          C  
ATOM   9641  CG  ASN B 636      12.867  91.216 -21.074  1.00 51.930          C  
ATOM   9642  OD1 ASN B 636      12.510  92.004 -21.948  1.00 51.930          O  
ATOM   9643  ND2 ASN B 636      13.620  90.180 -21.338  1.00 51.930          N  
ATOM   9644  H   ASN B 636      14.672  92.370 -18.930  1.00 45.490          H  
ATOM   9645  HA  ASN B 636      12.218  93.466 -19.892  1.00 44.120          H  
ATOM   9646 1HB  ASN B 636      13.094  90.757 -19.051  1.00 62.320          H  
ATOM   9647 2HB  ASN B 636      11.442  91.057 -19.545  1.00 62.320          H  
ATOM   9648 1HD2 ASN B 636      13.925  90.014 -22.276  1.00 62.320          H  
ATOM   9649 2HD2 ASN B 636      13.897  89.557 -20.609  1.00 62.320          H  
ATOM   9650  N   SER B 637      12.324  93.282 -16.702  1.00 37.680          N  
ATOM   9651  CA  SER B 637      11.600  93.606 -15.463  1.00 37.820          C  
ATOM   9652  C   SER B 637      12.177  94.877 -14.852  1.00 38.720          C  
ATOM   9653  O   SER B 637      11.513  95.561 -14.070  1.00 38.760          O  
ATOM   9654  CB  SER B 637      11.694  92.513 -14.440  1.00 52.890          C  
ATOM   9655  OG  SER B 637      13.010  92.343 -14.015  1.00 52.890          O  
ATOM   9656  H   SER B 637      13.342  93.323 -16.661  1.00 45.220          H  
ATOM   9657  HA  SER B 637      10.559  93.780 -15.693  1.00 45.380          H  
ATOM   9658 1HB  SER B 637      11.071  92.770 -13.582  1.00 63.470          H  
ATOM   9659 2HB  SER B 637      11.309  91.598 -14.836  1.00 63.470          H  
ATOM   9660  HG  SER B 637      13.024  91.485 -13.553  1.00 63.470          H  
ATOM   9661  N   GLY B 638      13.424  95.195 -15.218  1.00 39.460          N  
ATOM   9662  CA  GLY B 638      14.115  96.365 -14.672  1.00 40.350          C  
ATOM   9663  C   GLY B 638      14.241  97.581 -15.611  1.00 39.970          C  
ATOM   9664  O   GLY B 638      14.598  98.673 -15.165  1.00 40.350          O  
ATOM   9665  H   GLY B 638      13.940  94.542 -15.810  1.00 47.350          H  
ATOM   9666 1HA  GLY B 638      13.606  96.676 -13.761  1.00 48.420          H  
ATOM   9667 2HA  GLY B 638      15.114  96.056 -14.368  1.00 48.420          H  
ATOM   9668  N   GLY B 639      13.918  97.423 -16.896  1.00 39.240          N  
ATOM   9669  CA  GLY B 639      14.050  98.491 -17.874  1.00 38.810          C  
ATOM   9670  C   GLY B 639      15.405  98.402 -18.558  1.00 38.750          C  
ATOM   9671  O   GLY B 639      16.365  97.877 -17.985  1.00 39.110          O  
ATOM   9672  H   GLY B 639      13.632  96.517 -17.252  1.00 47.090          H  
ATOM   9673 1HA  GLY B 639      13.256  98.404 -18.618  1.00 46.570          H  
ATOM   9674 2HA  GLY B 639      13.943  99.460 -17.389  1.00 46.570          H  
ATOM   9675  N   SER B 640      15.483  98.877 -19.794  1.00 38.300          N  
ATOM   9676  CA  SER B 640      16.737  98.896 -20.533  1.00 38.140          C  
ATOM   9677  C   SER B 640      17.357 100.273 -20.424  1.00 38.680          C  
ATOM   9678  O   SER B 640      16.685 101.234 -20.030  1.00 38.710          O  
ATOM   9679  CB  SER B 640      16.507  98.544 -21.991  1.00 53.460          C  
ATOM   9680  OG  SER B 640      15.729  99.522 -22.623  1.00 53.460          O  
ATOM   9681  H   SER B 640      14.668  99.280 -20.237  1.00 45.960          H  
ATOM   9682  HA  SER B 640      17.428  98.176 -20.093  1.00 45.770          H  
ATOM   9683 1HB  SER B 640      17.469  98.465 -22.496  1.00 64.150          H  
ATOM   9684 2HB  SER B 640      16.023  97.582 -22.067  1.00 64.150          H  
ATOM   9685  HG  SER B 640      15.658  99.250 -23.543  1.00 64.150          H  
ATOM   9686  N   GLN B 641      18.630 100.374 -20.768  1.00 39.070          N  
ATOM   9687  CA  GLN B 641      19.310 101.656 -20.795  1.00 39.600          C  
ATOM   9688  C   GLN B 641      20.161 101.719 -22.066  1.00 38.680          C  
ATOM   9689  O   GLN B 641      20.542 100.660 -22.589  1.00 38.250          O  
ATOM   9690  CB  GLN B 641      20.209 101.865 -19.558  1.00 55.230          C  
ATOM   9691  CG  GLN B 641      19.483 101.832 -18.199  1.00 55.230          C  
ATOM   9692  CD  GLN B 641      19.370 100.425 -17.614  1.00 55.230          C  
ATOM   9693  OE1 GLN B 641      20.374  99.696 -17.579  1.00 55.230          O  
ATOM   9694  NE2 GLN B 641      18.193 100.039 -17.135  1.00 55.230          N  
ATOM   9695  H   GLN B 641      19.125  99.542 -21.043  1.00 46.880          H  
ATOM   9696  HA  GLN B 641      18.556 102.432 -20.804  1.00 47.520          H  
ATOM   9697 1HB  GLN B 641      20.971 101.097 -19.535  1.00 66.270          H  
ATOM   9698 2HB  GLN B 641      20.726 102.814 -19.635  1.00 66.270          H  
ATOM   9699 1HG  GLN B 641      20.039 102.449 -17.494  1.00 66.270          H  
ATOM   9700 2HG  GLN B 641      18.476 102.232 -18.325  1.00 66.270          H  
ATOM   9701 1HE2 GLN B 641      18.090  99.119 -16.733  1.00 66.270          H  
ATOM   9702 2HE2 GLN B 641      17.390 100.641 -17.161  1.00 66.270          H  
ATOM   9703  N   PRO B 642      20.429 102.912 -22.631  1.00 38.320          N  
ATOM   9704  CA  PRO B 642      21.360 103.072 -23.718  1.00 37.530          C  
ATOM   9705  C   PRO B 642      22.652 102.463 -23.226  1.00 37.600          C  
ATOM   9706  O   PRO B 642      23.076 102.755 -22.115  1.00 37.750          O  
ATOM   9707  CB  PRO B 642      21.446 104.597 -23.868  1.00 56.300          C  
ATOM   9708  CG  PRO B 642      20.098 105.091 -23.370  1.00 56.300          C  
ATOM   9709  CD  PRO B 642      19.750 104.157 -22.215  1.00 56.300          C  
ATOM   9710  HA  PRO B 642      20.987 102.573 -24.622  1.00 45.040          H  
ATOM   9711 1HB  PRO B 642      22.290 104.992 -23.280  1.00 67.550          H  
ATOM   9712 2HB  PRO B 642      21.639 104.863 -24.918  1.00 67.550          H  
ATOM   9713 1HG  PRO B 642      20.171 106.145 -23.058  1.00 67.550          H  
ATOM   9714 2HG  PRO B 642      19.359 105.054 -24.185  1.00 67.550          H  
ATOM   9715 1HD  PRO B 642      20.156 104.529 -21.265  1.00 67.550          H  
ATOM   9716 2HD  PRO B 642      18.658 104.043 -22.199  1.00 67.550          H  
ATOM   9717  N   ASN B 643      23.272 101.646 -24.058  1.00 37.510          N  
ATOM   9718  CA  ASN B 643      24.506 100.969 -23.690  1.00 37.500          C  
ATOM   9719  C   ASN B 643      24.430 100.348 -22.284  1.00 38.180          C  
ATOM   9720  O   ASN B 643      25.388 100.430 -21.512  1.00 38.400          O  
ATOM   9721  CB  ASN B 643      25.675 101.925 -23.805  1.00 52.500          C  
ATOM   9722  CG  ASN B 643      25.868 102.398 -25.218  1.00 52.500          C  
ATOM   9723  OD1 ASN B 643      25.662 101.641 -26.178  1.00 52.500          O  
ATOM   9724  ND2 ASN B 643      26.256 103.638 -25.372  1.00 52.500          N  
ATOM   9725  H   ASN B 643      22.873 101.465 -24.969  1.00 45.010          H  
ATOM   9726  HA  ASN B 643      24.666 100.147 -24.386  1.00 45.000          H  
ATOM   9727 1HB  ASN B 643      25.519 102.787 -23.155  1.00 63.000          H  
ATOM   9728 2HB  ASN B 643      26.587 101.426 -23.474  1.00 63.000          H  
ATOM   9729 1HD2 ASN B 643      26.402 104.006 -26.292  1.00 63.000          H  
ATOM   9730 2HD2 ASN B 643      26.411 104.215 -24.571  1.00 63.000          H  
ATOM   9731  N   ALA B 644      23.318  99.661 -21.979  1.00 38.480          N  
ATOM   9732  CA  ALA B 644      23.163  99.002 -20.691  1.00 39.150          C  
ATOM   9733  C   ALA B 644      24.244  97.972 -20.481  1.00 38.640          C  
ATOM   9734  O   ALA B 644      24.692  97.329 -21.431  1.00 38.330          O  
ATOM   9735  CB  ALA B 644      21.820  98.300 -20.585  1.00 54.540          C  
ATOM   9736  H   ALA B 644      22.530  99.663 -22.624  1.00 46.180          H  
ATOM   9737  HA  ALA B 644      23.242  99.760 -19.909  1.00 46.980          H  
ATOM   9738 1HB  ALA B 644      21.737  97.826 -19.603  1.00 65.450          H  
ATOM   9739 2HB  ALA B 644      21.036  99.011 -20.707  1.00 65.450          H  
ATOM   9740 3HB  ALA B 644      21.753  97.540 -21.359  1.00 65.450          H  
ATOM   9741  N   GLU B 645      24.667  97.816 -19.236  1.00 38.590          N  
ATOM   9742  CA  GLU B 645      25.612  96.768 -18.896  1.00 38.100          C  
ATOM   9743  C   GLU B 645      24.923  95.418 -19.042  1.00 36.840          C  
ATOM   9744  O   GLU B 645      23.813  95.231 -18.540  1.00 36.730          O  
ATOM   9745  CB  GLU B 645      26.125  96.951 -17.466  1.00 53.540          C  
ATOM   9746  CG  GLU B 645      27.199  95.957 -17.039  1.00 53.540          C  
ATOM   9747  CD  GLU B 645      27.711  96.221 -15.654  1.00 53.540          C  
ATOM   9748  OE1 GLU B 645      27.255  97.158 -15.044  1.00 53.540          O  
ATOM   9749  OE2 GLU B 645      28.559  95.491 -15.206  1.00 53.540          O  
ATOM   9750  H   GLU B 645      24.291  98.416 -18.516  1.00 46.310          H  
ATOM   9751  HA  GLU B 645      26.452  96.807 -19.590  1.00 45.720          H  
ATOM   9752 1HB  GLU B 645      26.535  97.955 -17.356  1.00 64.240          H  
ATOM   9753 2HB  GLU B 645      25.293  96.858 -16.770  1.00 64.240          H  
ATOM   9754 1HG  GLU B 645      26.786  94.946 -17.067  1.00 64.240          H  
ATOM   9755 2HG  GLU B 645      28.027  96.000 -17.745  1.00 64.240          H  
ATOM   9756  N   THR B 646      25.585  94.473 -19.704  1.00 35.950          N  
ATOM   9757  CA  THR B 646      25.056  93.129 -19.895  1.00 34.710          C  
ATOM   9758  C   THR B 646      26.111  92.098 -19.535  1.00 34.730          C  
ATOM   9759  O   THR B 646      27.257  92.440 -19.236  1.00 34.640          O  
ATOM   9760  CB  THR B 646      24.582  92.885 -21.345  1.00 49.090          C  
ATOM   9761  OG1 THR B 646      25.715  92.909 -22.229  1.00 49.090          O  
ATOM   9762  CG2 THR B 646      23.582  93.965 -21.765  1.00 49.090          C  
ATOM   9763  H   THR B 646      26.485  94.695 -20.107  1.00 43.140          H  
ATOM   9764  HA  THR B 646      24.206  92.987 -19.227  1.00 41.650          H  
ATOM   9765  HB  THR B 646      24.105  91.909 -21.408  1.00 58.910          H  
ATOM   9766  HG1 THR B 646      25.450  92.602 -23.100  1.00 58.910          H  
ATOM   9767 1HG2 THR B 646      23.251  93.778 -22.783  1.00 58.910          H  
ATOM   9768 2HG2 THR B 646      22.724  93.945 -21.094  1.00 58.910          H  
ATOM   9769 3HG2 THR B 646      24.049  94.938 -21.718  1.00 58.910          H  
ATOM   9770  N   PHE B 647      25.720  90.832 -19.548  1.00 34.830          N  
ATOM   9771  CA  PHE B 647      26.631  89.735 -19.277  1.00 34.830          C  
ATOM   9772  C   PHE B 647      26.162  88.513 -20.042  1.00 34.160          C  
ATOM   9773  O   PHE B 647      25.038  88.487 -20.544  1.00 33.800          O  
ATOM   9774  CB  PHE B 647      26.721  89.475 -17.773  1.00 48.760          C  
ATOM   9775  CG  PHE B 647      25.446  89.034 -17.143  1.00 48.760          C  
ATOM   9776  CD1 PHE B 647      25.170  87.690 -16.961  1.00 48.760          C  
ATOM   9777  CD2 PHE B 647      24.507  89.969 -16.730  1.00 48.760          C  
ATOM   9778  CE1 PHE B 647      23.994  87.294 -16.377  1.00 48.760          C  
ATOM   9779  CE2 PHE B 647      23.326  89.570 -16.152  1.00 48.760          C  
ATOM   9780  CZ  PHE B 647      23.069  88.230 -15.973  1.00 48.760          C  
ATOM   9781  H   PHE B 647      24.760  90.616 -19.777  1.00 41.800          H  
ATOM   9782  HA  PHE B 647      27.624  90.003 -19.640  1.00 41.800          H  
ATOM   9783 1HB  PHE B 647      27.472  88.713 -17.582  1.00 58.510          H  
ATOM   9784 2HB  PHE B 647      27.051  90.386 -17.272  1.00 58.510          H  
ATOM   9785  HD1 PHE B 647      25.897  86.938 -17.283  1.00 58.510          H  
ATOM   9786  HD2 PHE B 647      24.714  91.031 -16.868  1.00 58.510          H  
ATOM   9787  HE1 PHE B 647      23.796  86.236 -16.234  1.00 58.510          H  
ATOM   9788  HE2 PHE B 647      22.592  90.312 -15.830  1.00 58.510          H  
ATOM   9789  HZ  PHE B 647      22.133  87.912 -15.511  1.00 58.510          H  
ATOM   9790  N   TRP B 648      27.028  87.519 -20.162  1.00 34.060          N  
ATOM   9791  CA  TRP B 648      26.675  86.311 -20.889  1.00 33.450          C  
ATOM   9792  C   TRP B 648      25.938  85.280 -20.051  1.00 32.630          C  
ATOM   9793  O   TRP B 648      26.285  85.022 -18.896  1.00 33.080          O  
ATOM   9794  CB  TRP B 648      27.931  85.718 -21.503  1.00 47.070          C  
ATOM   9795  CG  TRP B 648      28.450  86.587 -22.586  1.00 47.070          C  
ATOM   9796  CD1 TRP B 648      29.461  87.493 -22.482  1.00 47.070          C  
ATOM   9797  CD2 TRP B 648      27.985  86.661 -23.952  1.00 47.070          C  
ATOM   9798  NE1 TRP B 648      29.651  88.129 -23.677  1.00 47.070          N  
ATOM   9799  CE2 TRP B 648      28.759  87.632 -24.590  1.00 47.070          C  
ATOM   9800  CE3 TRP B 648      26.984  85.997 -24.676  1.00 47.070          C  
ATOM   9801  CZ2 TRP B 648      28.571  87.960 -25.917  1.00 47.070          C  
ATOM   9802  CZ3 TRP B 648      26.803  86.330 -26.008  1.00 47.070          C  
ATOM   9803  CH2 TRP B 648      27.572  87.282 -26.609  1.00 47.070          C  
ATOM   9804  H   TRP B 648      27.939  87.597 -19.737  1.00 40.870          H  
ATOM   9805  HA  TRP B 648      26.015  86.599 -21.707  1.00 40.140          H  
ATOM   9806 1HB  TRP B 648      28.705  85.594 -20.747  1.00 56.490          H  
ATOM   9807 2HB  TRP B 648      27.717  84.734 -21.917  1.00 56.490          H  
ATOM   9808  HD1 TRP B 648      30.032  87.689 -21.578  1.00 56.490          H  
ATOM   9809  HE1 TRP B 648      30.337  88.846 -23.861  1.00 56.490          H  
ATOM   9810  HE3 TRP B 648      26.366  85.235 -24.205  1.00 56.490          H  
ATOM   9811  HZ2 TRP B 648      29.173  88.717 -26.419  1.00 56.490          H  
ATOM   9812  HZ3 TRP B 648      26.032  85.823 -26.579  1.00 56.490          H  
ATOM   9813  HH2 TRP B 648      27.393  87.515 -27.659  1.00 56.490          H  
ATOM   9814  N   THR B 649      24.940  84.672 -20.685  1.00 31.460          N  
ATOM   9815  CA  THR B 649      24.088  83.617 -20.159  1.00 30.560          C  
ATOM   9816  C   THR B 649      24.076  82.421 -21.146  1.00 29.480          C  
ATOM   9817  O   THR B 649      24.388  82.636 -22.336  1.00 28.810          O  
ATOM   9818  CB  THR B 649      22.700  84.216 -19.954  1.00 43.140          C  
ATOM   9819  OG1 THR B 649      22.231  84.703 -21.228  1.00 43.140          O  
ATOM   9820  CG2 THR B 649      22.739  85.366 -18.970  1.00 43.140          C  
ATOM   9821  H   THR B 649      24.720  84.979 -21.622  1.00 37.750          H  
ATOM   9822  HA  THR B 649      24.485  83.278 -19.203  1.00 36.670          H  
ATOM   9823  HB  THR B 649      22.044  83.453 -19.577  1.00 51.770          H  
ATOM   9824  HG1 THR B 649      21.241  84.763 -21.222  1.00 51.770          H  
ATOM   9825 1HG2 THR B 649      21.734  85.768 -18.846  1.00 51.770          H  
ATOM   9826 2HG2 THR B 649      23.104  84.994 -18.024  1.00 51.770          H  
ATOM   9827 3HG2 THR B 649      23.392  86.157 -19.327  1.00 51.770          H  
ATOM   9828  N   ASN B 650      23.654  81.197 -20.682  1.00 29.320          N  
ATOM   9829  CA  ASN B 650      23.713  79.952 -21.494  1.00 28.300          C  
ATOM   9830  C   ASN B 650      22.424  79.217 -22.035  1.00 28.190          C  
ATOM   9831  O   ASN B 650      21.660  78.656 -21.244  1.00 28.810          O  
ATOM   9832  CB  ASN B 650      24.550  78.943 -20.742  1.00 40.030          C  
ATOM   9833  CG  ASN B 650      24.108  78.523 -19.403  1.00 40.030          C  
ATOM   9834  OD1 ASN B 650      23.551  79.289 -18.591  1.00 40.030          O  
ATOM   9835  ND2 ASN B 650      24.418  77.272 -19.136  1.00 40.030          N  
ATOM   9836  H   ASN B 650      23.355  81.123 -19.713  1.00 35.180          H  
ATOM   9837  HA  ASN B 650      24.313  80.252 -22.328  1.00 33.960          H  
ATOM   9838 1HB  ASN B 650      24.557  78.034 -21.322  1.00 48.030          H  
ATOM   9839 2HB  ASN B 650      25.573  79.297 -20.659  1.00 48.030          H  
ATOM   9840 1HD2 ASN B 650      24.251  76.867 -18.218  1.00 48.030          H  
ATOM   9841 2HD2 ASN B 650      24.896  76.701 -19.851  1.00 48.030          H  
ATOM   9842  N   PRO B 651      22.294  79.034 -23.388  1.00 27.480          N  
ATOM   9843  CA  PRO B 651      21.166  78.513 -24.176  1.00 27.230          C  
ATOM   9844  C   PRO B 651      20.806  77.074 -23.883  1.00 26.420          C  
ATOM   9845  O   PRO B 651      19.748  76.599 -24.293  1.00 25.350          O  
ATOM   9846  CB  PRO B 651      21.672  78.596 -25.616  1.00 40.840          C  
ATOM   9847  CG  PRO B 651      23.142  78.522 -25.499  1.00 40.840          C  
ATOM   9848  CD  PRO B 651      23.467  79.218 -24.214  1.00 40.840          C  
ATOM   9849  HA  PRO B 651      20.293  79.166 -24.036  1.00 32.680          H  
ATOM   9850 1HB  PRO B 651      21.258  77.762 -26.206  1.00 49.010          H  
ATOM   9851 2HB  PRO B 651      21.332  79.513 -26.094  1.00 49.010          H  
ATOM   9852 1HG  PRO B 651      23.479  77.474 -25.514  1.00 49.010          H  
ATOM   9853 2HG  PRO B 651      23.610  79.014 -26.370  1.00 49.010          H  
ATOM   9854 1HD  PRO B 651      24.341  78.720 -23.798  1.00 49.010          H  
ATOM   9855 2HD  PRO B 651      23.598  80.245 -24.376  1.00 49.010          H  
ATOM   9856  N   GLN B 652      21.718  76.352 -23.246  1.00 26.890          N  
ATOM   9857  CA  GLN B 652      21.520  74.950 -22.901  1.00 27.130          C  
ATOM   9858  C   GLN B 652      20.124  74.678 -22.358  1.00 27.240          C  
ATOM   9859  O   GLN B 652      19.554  73.612 -22.598  1.00 27.230          O  
ATOM   9860  CB  GLN B 652      22.562  74.477 -21.897  1.00 37.890          C  
ATOM   9861  CG  GLN B 652      22.467  72.982 -21.593  1.00 37.890          C  
ATOM   9862  CD  GLN B 652      23.542  72.480 -20.661  1.00 37.890          C  
ATOM   9863  OE1 GLN B 652      23.243  71.928 -19.597  1.00 37.890          O  
ATOM   9864  NE2 GLN B 652      24.807  72.652 -21.033  1.00 37.890          N  
ATOM   9865  H   GLN B 652      22.573  76.800 -22.955  1.00 32.270          H  
ATOM   9866  HA  GLN B 652      21.642  74.362 -23.809  1.00 32.560          H  
ATOM   9867 1HB  GLN B 652      23.552  74.680 -22.290  1.00 45.460          H  
ATOM   9868 2HB  GLN B 652      22.464  75.031 -20.973  1.00 45.460          H  
ATOM   9869 1HG  GLN B 652      21.508  72.780 -21.113  1.00 45.460          H  
ATOM   9870 2HG  GLN B 652      22.539  72.431 -22.528  1.00 45.460          H  
ATOM   9871 1HE2 GLN B 652      25.538  72.333 -20.439  1.00 45.460          H  
ATOM   9872 2HE2 GLN B 652      25.070  73.129 -21.916  1.00 45.460          H  
ATOM   9873  N   PHE B 653      19.583  75.631 -21.602  1.00 27.370          N  
ATOM   9874  CA  PHE B 653      18.290  75.438 -20.974  1.00 27.570          C  
ATOM   9875  C   PHE B 653      17.173  76.259 -21.641  1.00 27.450          C  
ATOM   9876  O   PHE B 653      16.194  76.592 -20.967  1.00 28.100          O  
ATOM   9877  CB  PHE B 653      18.411  75.778 -19.487  1.00 38.520          C  
ATOM   9878  CG  PHE B 653      19.401  74.933 -18.812  1.00 38.520          C  
ATOM   9879  CD1 PHE B 653      20.712  75.371 -18.698  1.00 38.520          C  
ATOM   9880  CD2 PHE B 653      19.058  73.707 -18.287  1.00 38.520          C  
ATOM   9881  CE1 PHE B 653      21.653  74.589 -18.091  1.00 38.520          C  
ATOM   9882  CE2 PHE B 653      20.005  72.927 -17.669  1.00 38.520          C  
ATOM   9883  CZ  PHE B 653      21.300  73.371 -17.577  1.00 38.520          C  
ATOM   9884  H   PHE B 653      20.106  76.503 -21.446  1.00 32.840          H  
ATOM   9885  HA  PHE B 653      18.026  74.384 -21.057  1.00 33.080          H  
ATOM   9886 1HB  PHE B 653      18.712  76.787 -19.354  1.00 46.220          H  
ATOM   9887 2HB  PHE B 653      17.449  75.645 -18.994  1.00 46.220          H  
ATOM   9888  HD1 PHE B 653      20.997  76.342 -19.110  1.00 46.220          H  
ATOM   9889  HD2 PHE B 653      18.025  73.355 -18.369  1.00 46.220          H  
ATOM   9890  HE1 PHE B 653      22.693  74.931 -18.010  1.00 46.220          H  
ATOM   9891  HE2 PHE B 653      19.736  71.955 -17.257  1.00 46.220          H  
ATOM   9892  HZ  PHE B 653      22.055  72.751 -17.093  1.00 46.220          H  
ATOM   9893  N   ARG B 654      17.278  76.483 -22.966  1.00 26.600          N  
ATOM   9894  CA  ARG B 654      16.349  77.263 -23.817  1.00 26.550          C  
ATOM   9895  C   ARG B 654      14.872  76.912 -23.660  1.00 26.550          C  
ATOM   9896  O   ARG B 654      14.007  77.694 -24.049  1.00 27.340          O  
ATOM   9897  CB  ARG B 654      16.693  77.045 -25.287  1.00 37.190          C  
ATOM   9898  CG  ARG B 654      16.426  75.621 -25.746  1.00 37.190          C  
ATOM   9899  CD  ARG B 654      16.916  75.292 -27.086  1.00 37.190          C  
ATOM   9900  NE  ARG B 654      16.563  73.920 -27.350  1.00 37.190          N  
ATOM   9901  CZ  ARG B 654      16.978  73.123 -28.349  1.00 37.190          C  
ATOM   9902  NH1 ARG B 654      17.823  73.497 -29.296  1.00 37.190          N  
ATOM   9903  NH2 ARG B 654      16.522  71.913 -28.347  1.00 37.190          N  
ATOM   9904  H   ARG B 654      18.145  76.172 -23.420  1.00 31.920          H  
ATOM   9905  HA  ARG B 654      16.484  78.314 -23.589  1.00 31.860          H  
ATOM   9906 1HB  ARG B 654      16.084  77.704 -25.900  1.00 44.630          H  
ATOM   9907 2HB  ARG B 654      17.730  77.289 -25.476  1.00 44.630          H  
ATOM   9908 1HG  ARG B 654      16.887  74.921 -25.049  1.00 44.630          H  
ATOM   9909 2HG  ARG B 654      15.351  75.444 -25.776  1.00 44.630          H  
ATOM   9910 1HD  ARG B 654      16.447  75.929 -27.834  1.00 44.630          H  
ATOM   9911 2HD  ARG B 654      18.003  75.395 -27.123  1.00 44.630          H  
ATOM   9912  HE  ARG B 654      15.923  73.489 -26.686  1.00 44.630          H  
ATOM   9913 1HH1 ARG B 654      18.202  74.426 -29.317  1.00 44.630          H  
ATOM   9914 2HH1 ARG B 654      18.112  72.790 -30.009  1.00 44.630          H  
ATOM   9915 1HH2 ARG B 654      15.902  71.596 -27.605  1.00 44.630          H  
ATOM   9916 2HH2 ARG B 654      16.810  71.245 -29.052  1.00 44.630          H  
ATOM   9917  N   LEU B 655      14.573  75.719 -23.159  1.00 25.780          N  
ATOM   9918  CA  LEU B 655      13.190  75.314 -22.990  1.00 24.800          C  
ATOM   9919  C   LEU B 655      12.567  75.989 -21.776  1.00 24.900          C  
ATOM   9920  O   LEU B 655      11.359  76.185 -21.733  1.00 24.320          O  
ATOM   9921  CB  LEU B 655      13.074  73.811 -22.809  1.00 35.110          C  
ATOM   9922  CG  LEU B 655      13.474  72.903 -23.981  1.00 35.110          C  
ATOM   9923  CD1 LEU B 655      13.321  71.456 -23.520  1.00 35.110          C  
ATOM   9924  CD2 LEU B 655      12.612  73.191 -25.223  1.00 35.110          C  
ATOM   9925  H   LEU B 655      15.327  75.113 -22.872  1.00 30.940          H  
ATOM   9926  HA  LEU B 655      12.621  75.626 -23.853  1.00 29.760          H  
ATOM   9927 1HB  LEU B 655      13.675  73.527 -21.946  1.00 42.130          H  
ATOM   9928 2HB  LEU B 655      12.069  73.612 -22.580  1.00 42.130          H  
ATOM   9929  HG  LEU B 655      14.521  73.063 -24.234  1.00 42.130          H  
ATOM   9930 1HD1 LEU B 655      13.620  70.788 -24.328  1.00 42.130          H  
ATOM   9931 2HD1 LEU B 655      13.954  71.275 -22.654  1.00 42.130          H  
ATOM   9932 3HD1 LEU B 655      12.285  71.260 -23.257  1.00 42.130          H  
ATOM   9933 1HD2 LEU B 655      12.917  72.517 -26.028  1.00 42.130          H  
ATOM   9934 2HD2 LEU B 655      11.561  73.026 -24.991  1.00 42.130          H  
ATOM   9935 3HD2 LEU B 655      12.752  74.210 -25.551  1.00 42.130          H  
ATOM   9936  N   THR B 656      13.395  76.354 -20.791  1.00 25.710          N  
ATOM   9937  CA  THR B 656      12.970  76.983 -19.543  1.00 26.000          C  
ATOM   9938  C   THR B 656      13.510  78.417 -19.401  1.00 26.950          C  
ATOM   9939  O   THR B 656      13.016  79.222 -18.607  1.00 27.420          O  
ATOM   9940  CB  THR B 656      13.399  76.094 -18.366  1.00 36.280          C  
ATOM   9941  OG1 THR B 656      14.809  75.881 -18.426  1.00 36.280          O  
ATOM   9942  CG2 THR B 656      12.668  74.777 -18.429  1.00 36.280          C  
ATOM   9943  H   THR B 656      14.394  76.179 -20.874  1.00 30.850          H  
ATOM   9944  HA  THR B 656      11.882  77.038 -19.544  1.00 31.200          H  
ATOM   9945  HB  THR B 656      13.177  76.589 -17.439  1.00 43.540          H  
ATOM   9946  HG1 THR B 656      15.272  76.703 -18.260  1.00 43.540          H  
ATOM   9947 1HG2 THR B 656      12.970  74.152 -17.593  1.00 43.540          H  
ATOM   9948 2HG2 THR B 656      11.597  74.965 -18.377  1.00 43.540          H  
ATOM   9949 3HG2 THR B 656      12.904  74.272 -19.359  1.00 43.540          H  
ATOM   9950  N   LEU B 657      14.487  78.767 -20.234  1.00 27.290          N  
ATOM   9951  CA  LEU B 657      15.108  80.093 -20.249  1.00 28.210          C  
ATOM   9952  C   LEU B 657      14.385  81.101 -21.097  1.00 27.860          C  
ATOM   9953  O   LEU B 657      14.820  82.242 -21.175  1.00 28.320          O  
ATOM   9954  CB  LEU B 657      16.517  80.043 -20.819  1.00 39.130          C  
ATOM   9955  CG  LEU B 657      17.521  79.318 -20.057  1.00 39.130          C  
ATOM   9956  CD1 LEU B 657      18.746  79.193 -20.890  1.00 39.130          C  
ATOM   9957  CD2 LEU B 657      17.867  80.061 -18.849  1.00 39.130          C  
ATOM   9958  H   LEU B 657      14.892  78.047 -20.833  1.00 32.750          H  
ATOM   9959  HA  LEU B 657      15.125  80.466 -19.234  1.00 33.850          H  
ATOM   9960 1HB  LEU B 657      16.461  79.599 -21.788  1.00 46.950          H  
ATOM   9961 2HB  LEU B 657      16.879  81.071 -20.939  1.00 46.950          H  
ATOM   9962  HG  LEU B 657      17.148  78.373 -19.780  1.00 46.950          H  
ATOM   9963 1HD1 LEU B 657      19.497  78.676 -20.322  1.00 46.950          H  
ATOM   9964 2HD1 LEU B 657      18.555  78.662 -21.805  1.00 46.950          H  
ATOM   9965 3HD1 LEU B 657      19.096  80.172 -21.123  1.00 46.950          H  
ATOM   9966 1HD2 LEU B 657      18.630  79.514 -18.313  1.00 46.950          H  
ATOM   9967 2HD2 LEU B 657      18.258  81.047 -19.125  1.00 46.950          H  
ATOM   9968 3HD2 LEU B 657      17.012  80.193 -18.221  1.00 46.950          H  
ATOM   9969  N   LEU B 658      13.300  80.706 -21.732  1.00 27.090          N  
ATOM   9970  CA  LEU B 658      12.618  81.597 -22.650  1.00 26.710          C  
ATOM   9971  C   LEU B 658      12.342  82.943 -21.967  1.00 26.610          C  
ATOM   9972  O   LEU B 658      11.763  82.947 -20.870  1.00 26.680          O  
ATOM   9973  CB  LEU B 658      11.301  80.940 -23.092  1.00 37.550          C  
ATOM   9974  CG  LEU B 658      10.566  81.554 -24.323  1.00 37.550          C  
ATOM   9975  CD1 LEU B 658       9.804  80.449 -24.980  1.00 37.550          C  
ATOM   9976  CD2 LEU B 658       9.593  82.667 -23.930  1.00 37.550          C  
ATOM   9977  H   LEU B 658      12.986  79.754 -21.601  1.00 32.510          H  
ATOM   9978  HA  LEU B 658      13.233  81.702 -23.520  1.00 32.050          H  
ATOM   9979 1HB  LEU B 658      11.512  79.893 -23.322  1.00 45.060          H  
ATOM   9980 2HB  LEU B 658      10.612  80.958 -22.252  1.00 45.060          H  
ATOM   9981  HG  LEU B 658      11.294  81.943 -25.026  1.00 45.060          H  
ATOM   9982 1HD1 LEU B 658       9.287  80.825 -25.866  1.00 45.060          H  
ATOM   9983 2HD1 LEU B 658      10.502  79.679 -25.266  1.00 45.060          H  
ATOM   9984 3HD1 LEU B 658       9.068  80.038 -24.286  1.00 45.060          H  
ATOM   9985 1HD2 LEU B 658       9.100  83.040 -24.831  1.00 45.060          H  
ATOM   9986 2HD2 LEU B 658       8.845  82.264 -23.259  1.00 45.060          H  
ATOM   9987 3HD2 LEU B 658      10.103  83.492 -23.454  1.00 45.060          H  
ATOM   9988  N   GLU B 659      12.735  84.093 -22.599  1.00 26.480          N  
ATOM   9989  CA  GLU B 659      13.466  84.208 -23.888  1.00 25.420          C  
ATOM   9990  C   GLU B 659      14.919  83.666 -23.784  1.00 24.960          C  
ATOM   9991  O   GLU B 659      15.657  84.100 -22.908  1.00 24.930          O  
ATOM   9992  CB  GLU B 659      13.486  85.672 -24.337  1.00 36.010          C  
ATOM   9993  CG  GLU B 659      12.117  86.219 -24.720  1.00 36.010          C  
ATOM   9994  CD  GLU B 659      11.594  85.612 -25.989  1.00 36.010          C  
ATOM   9995  OE1 GLU B 659      12.379  85.388 -26.883  1.00 36.010          O  
ATOM   9996  OE2 GLU B 659      10.414  85.384 -26.072  1.00 36.010          O  
ATOM   9997  H   GLU B 659      12.526  84.960 -22.133  1.00 31.780          H  
ATOM   9998  HA  GLU B 659      12.899  83.655 -24.626  1.00 30.500          H  
ATOM   9999 1HB  GLU B 659      13.879  86.291 -23.529  1.00 43.210          H  
ATOM  10000 2HB  GLU B 659      14.154  85.790 -25.189  1.00 43.210          H  
ATOM  10001 1HG  GLU B 659      11.409  86.014 -23.915  1.00 43.210          H  
ATOM  10002 2HG  GLU B 659      12.187  87.300 -24.839  1.00 43.210          H  
ATOM  10003  N   PRO B 660      15.383  82.837 -24.748  1.00 24.620          N  
ATOM  10004  CA  PRO B 660      16.651  82.097 -24.732  1.00 24.080          C  
ATOM  10005  C   PRO B 660      17.949  82.905 -24.725  1.00 24.040          C  
ATOM  10006  O   PRO B 660      18.038  83.991 -25.297  1.00 23.740          O  
ATOM  10007  CB  PRO B 660      16.574  81.281 -26.028  1.00 36.120          C  
ATOM  10008  CG  PRO B 660      15.627  82.049 -26.929  1.00 36.120          C  
ATOM  10009  CD  PRO B 660      14.614  82.674 -26.006  1.00 36.120          C  
ATOM  10010  HA  PRO B 660      16.637  81.425 -23.861  1.00 28.900          H  
ATOM  10011 1HB  PRO B 660      17.588  81.190 -26.463  1.00 43.340          H  
ATOM  10012 2HB  PRO B 660      16.228  80.264 -25.809  1.00 43.340          H  
ATOM  10013 1HG  PRO B 660      16.195  82.808 -27.496  1.00 43.340          H  
ATOM  10014 2HG  PRO B 660      15.171  81.375 -27.670  1.00 43.340          H  
ATOM  10015 1HD  PRO B 660      14.308  83.654 -26.423  1.00 43.340          H  
ATOM  10016 2HD  PRO B 660      13.765  81.988 -25.877  1.00 43.340          H  
ATOM  10017  N   ASP B 661      18.948  82.286 -24.093  1.00 24.350          N  
ATOM  10018  CA  ASP B 661      20.333  82.723 -23.908  1.00 24.320          C  
ATOM  10019  C   ASP B 661      21.280  82.389 -25.089  1.00 24.050          C  
ATOM  10020  O   ASP B 661      20.809  81.870 -26.101  1.00 23.390          O  
ATOM  10021  CB  ASP B 661      20.782  82.148 -22.599  1.00 34.060          C  
ATOM  10022  CG  ASP B 661      20.093  82.841 -21.404  1.00 34.060          C  
ATOM  10023  OD1 ASP B 661      19.686  83.970 -21.566  1.00 34.060          O  
ATOM  10024  OD2 ASP B 661      20.107  82.332 -20.319  1.00 34.060          O  
ATOM  10025  H   ASP B 661      18.709  81.404 -23.665  1.00 29.220          H  
ATOM  10026  HA  ASP B 661      20.322  83.808 -23.807  1.00 29.180          H  
ATOM  10027 1HB  ASP B 661      20.540  81.113 -22.579  1.00 40.870          H  
ATOM  10028 2HB  ASP B 661      21.828  82.244 -22.524  1.00 40.870          H  
ATOM  10029  N   GLU B 662      22.595  82.761 -25.010  1.00 24.550          N  
ATOM  10030  CA  GLU B 662      23.500  82.585 -26.178  1.00 24.380          C  
ATOM  10031  C   GLU B 662      24.855  81.818 -26.039  1.00 24.140          C  
ATOM  10032  O   GLU B 662      25.307  81.205 -27.009  1.00 23.490          O  
ATOM  10033  CB  GLU B 662      23.840  83.954 -26.769  1.00 34.200          C  
ATOM  10034  CG  GLU B 662      22.661  84.748 -27.331  1.00 34.200          C  
ATOM  10035  CD  GLU B 662      23.089  86.062 -27.975  1.00 34.200          C  
ATOM  10036  OE1 GLU B 662      24.204  86.131 -28.441  1.00 34.200          O  
ATOM  10037  OE2 GLU B 662      22.302  86.981 -28.002  1.00 34.200          O  
ATOM  10038  H   GLU B 662      22.977  83.118 -24.133  1.00 29.460          H  
ATOM  10039  HA  GLU B 662      22.927  82.043 -26.931  1.00 29.260          H  
ATOM  10040 1HB  GLU B 662      24.279  84.559 -25.983  1.00 41.040          H  
ATOM  10041 2HB  GLU B 662      24.584  83.841 -27.555  1.00 41.040          H  
ATOM  10042 1HG  GLU B 662      22.146  84.137 -28.069  1.00 41.040          H  
ATOM  10043 2HG  GLU B 662      21.960  84.960 -26.524  1.00 41.040          H  
ATOM  10044  N   GLU B 663      25.533  81.880 -24.882  1.00 24.690          N  
ATOM  10045  CA  GLU B 663      26.884  81.298 -24.743  1.00 24.590          C  
ATOM  10046  C   GLU B 663      26.916  80.173 -23.721  1.00 23.860          C  
ATOM  10047  O   GLU B 663      26.716  80.424 -22.540  1.00 24.000          O  
ATOM  10048  CB  GLU B 663      27.876  82.378 -24.306  1.00 34.470          C  
ATOM  10049  CG  GLU B 663      29.313  81.893 -24.146  1.00 34.470          C  
ATOM  10050  CD  GLU B 663      30.255  82.969 -23.720  1.00 34.470          C  
ATOM  10051  OE1 GLU B 663      30.224  83.347 -22.571  1.00 34.470          O  
ATOM  10052  OE2 GLU B 663      31.024  83.405 -24.541  1.00 34.470          O  
ATOM  10053  H   GLU B 663      25.114  82.330 -24.070  1.00 29.630          H  
ATOM  10054  HA  GLU B 663      27.195  80.896 -25.706  1.00 29.510          H  
ATOM  10055 1HB  GLU B 663      27.879  83.185 -25.036  1.00 41.360          H  
ATOM  10056 2HB  GLU B 663      27.552  82.794 -23.355  1.00 41.360          H  
ATOM  10057 1HG  GLU B 663      29.342  81.095 -23.399  1.00 41.360          H  
ATOM  10058 2HG  GLU B 663      29.649  81.475 -25.092  1.00 41.360          H  
ATOM  10059  N   ASP B 664      27.218  78.940 -24.136  1.00 23.140          N  
ATOM  10060  CA  ASP B 664      27.146  77.861 -23.150  1.00 22.440          C  
ATOM  10061  C   ASP B 664      28.318  77.854 -22.155  1.00 23.130          C  
ATOM  10062  O   ASP B 664      29.384  78.419 -22.409  1.00 23.120          O  
ATOM  10063  CB  ASP B 664      26.965  76.486 -23.812  1.00 31.700          C  
ATOM  10064  CG  ASP B 664      26.280  75.436 -22.827  1.00 31.700          C  
ATOM  10065  OD1 ASP B 664      25.985  75.821 -21.694  1.00 31.700          O  
ATOM  10066  OD2 ASP B 664      26.048  74.310 -23.208  1.00 31.700          O  
ATOM  10067  H   ASP B 664      27.430  78.765 -25.110  1.00 27.770          H  
ATOM  10068  HA  ASP B 664      26.261  78.018 -22.577  1.00 26.930          H  
ATOM  10069 1HB  ASP B 664      26.341  76.590 -24.703  1.00 38.040          H  
ATOM  10070 2HB  ASP B 664      27.937  76.097 -24.129  1.00 38.040          H  
ATOM  10071  N   ASP B 665      28.071  77.207 -21.018  1.00 23.750          N  
ATOM  10072  CA  ASP B 665      28.972  76.989 -19.891  1.00 24.410          C  
ATOM  10073  C   ASP B 665      28.460  75.794 -19.100  1.00 24.390          C  
ATOM  10074  O   ASP B 665      27.431  75.879 -18.423  1.00 24.160          O  
ATOM  10075  CB  ASP B 665      29.086  78.234 -18.998  1.00 33.910          C  
ATOM  10076  CG  ASP B 665      30.103  78.070 -17.825  1.00 33.910          C  
ATOM  10077  OD1 ASP B 665      30.426  76.931 -17.473  1.00 33.910          O  
ATOM  10078  OD2 ASP B 665      30.541  79.075 -17.293  1.00 33.910          O  
ATOM  10079  H   ASP B 665      27.164  76.754 -20.969  1.00 28.500          H  
ATOM  10080  HA  ASP B 665      29.964  76.742 -20.274  1.00 29.290          H  
ATOM  10081 1HB  ASP B 665      29.395  79.085 -19.613  1.00 40.690          H  
ATOM  10082 2HB  ASP B 665      28.105  78.472 -18.587  1.00 40.690          H  
ATOM  10083  N   GLU B 666      29.170  74.682 -19.187  1.00 24.670          N  
ATOM  10084  CA  GLU B 666      28.756  73.413 -18.600  1.00 24.630          C  
ATOM  10085  C   GLU B 666      28.527  73.455 -17.085  1.00 24.450          C  
ATOM  10086  O   GLU B 666      27.836  72.588 -16.548  1.00 24.210          O  
ATOM  10087  CB  GLU B 666      29.792  72.327 -18.928  1.00 34.500          C  
ATOM  10088  CG  GLU B 666      29.909  71.955 -20.429  1.00 34.500          C  
ATOM  10089  CD  GLU B 666      30.816  72.874 -21.233  1.00 34.500          C  
ATOM  10090  OE1 GLU B 666      31.118  73.942 -20.748  1.00 34.500          O  
ATOM  10091  OE2 GLU B 666      31.194  72.511 -22.318  1.00 34.500          O  
ATOM  10092  H   GLU B 666      30.034  74.704 -19.734  1.00 29.600          H  
ATOM  10093  HA  GLU B 666      27.812  73.134 -19.066  1.00 29.560          H  
ATOM  10094 1HB  GLU B 666      30.775  72.652 -18.580  1.00 41.400          H  
ATOM  10095 2HB  GLU B 666      29.542  71.419 -18.381  1.00 41.400          H  
ATOM  10096 1HG  GLU B 666      30.286  70.936 -20.507  1.00 41.400          H  
ATOM  10097 2HG  GLU B 666      28.911  71.976 -20.866  1.00 41.400          H  
ATOM  10098  N   ASP B 667      29.124  74.425 -16.391  1.00 24.560          N  
ATOM  10099  CA  ASP B 667      28.980  74.508 -14.940  1.00 24.390          C  
ATOM  10100  C   ASP B 667      27.881  75.471 -14.462  1.00 24.130          C  
ATOM  10101  O   ASP B 667      27.740  75.683 -13.254  1.00 24.280          O  
ATOM  10102  CB  ASP B 667      30.313  74.909 -14.303  1.00 34.210          C  
ATOM  10103  CG  ASP B 667      31.417  73.832 -14.421  1.00 34.210          C  
ATOM  10104  OD1 ASP B 667      31.113  72.658 -14.404  1.00 34.210          O  
ATOM  10105  OD2 ASP B 667      32.562  74.206 -14.514  1.00 34.210          O  
ATOM  10106  H   ASP B 667      29.669  75.145 -16.894  1.00 29.470          H  
ATOM  10107  HA  ASP B 667      28.724  73.514 -14.575  1.00 29.270          H  
ATOM  10108 1HB  ASP B 667      30.668  75.826 -14.793  1.00 41.060          H  
ATOM  10109 2HB  ASP B 667      30.159  75.143 -13.251  1.00 41.060          H  
ATOM  10110  N   GLU B 668      27.089  76.031 -15.385  1.00 23.810          N  
ATOM  10111  CA  GLU B 668      26.064  77.018 -15.019  1.00 23.610          C  
ATOM  10112  C   GLU B 668      24.669  76.703 -15.573  1.00 23.310          C  
ATOM  10113  O   GLU B 668      24.520  76.020 -16.588  1.00 22.460          O  
ATOM  10114  CB  GLU B 668      26.458  78.403 -15.556  1.00 33.130          C  
ATOM  10115  CG  GLU B 668      27.806  78.986 -15.066  1.00 33.130          C  
ATOM  10116  CD  GLU B 668      27.851  79.431 -13.617  1.00 33.130          C  
ATOM  10117  OE1 GLU B 668      26.821  79.529 -12.994  1.00 33.130          O  
ATOM  10118  OE2 GLU B 668      28.937  79.698 -13.148  1.00 33.130          O  
ATOM  10119  H   GLU B 668      27.229  75.803 -16.377  1.00 28.570          H  
ATOM  10120  HA  GLU B 668      25.997  77.063 -13.932  1.00 28.330          H  
ATOM  10121 1HB  GLU B 668      26.510  78.350 -16.646  1.00 39.760          H  
ATOM  10122 2HB  GLU B 668      25.676  79.119 -15.310  1.00 39.760          H  
ATOM  10123 1HG  GLU B 668      28.578  78.232 -15.214  1.00 39.760          H  
ATOM  10124 2HG  GLU B 668      28.062  79.831 -15.704  1.00 39.760          H  
ATOM  10125  N   GLU B 669      23.640  77.230 -14.908  1.00 24.040          N  
ATOM  10126  CA  GLU B 669      22.267  77.128 -15.395  1.00 23.850          C  
ATOM  10127  C   GLU B 669      21.482  78.331 -14.895  1.00 24.030          C  
ATOM  10128  O   GLU B 669      21.736  78.824 -13.796  1.00 24.650          O  
ATOM  10129  CB  GLU B 669      21.585  75.836 -14.922  1.00 33.470          C  
ATOM  10130  CG  GLU B 669      21.313  75.721 -13.425  1.00 33.470          C  
ATOM  10131  CD  GLU B 669      20.582  74.444 -13.084  1.00 33.470          C  
ATOM  10132  OE1 GLU B 669      21.039  73.394 -13.461  1.00 33.470          O  
ATOM  10133  OE2 GLU B 669      19.559  74.528 -12.442  1.00 33.470          O  
ATOM  10134  H   GLU B 669      23.823  77.764 -14.068  1.00 28.850          H  
ATOM  10135  HA  GLU B 669      22.273  77.152 -16.486  1.00 28.620          H  
ATOM  10136 1HB  GLU B 669      20.648  75.700 -15.446  1.00 40.160          H  
ATOM  10137 2HB  GLU B 669      22.220  74.993 -15.186  1.00 40.160          H  
ATOM  10138 1HG  GLU B 669      22.262  75.743 -12.890  1.00 40.160          H  
ATOM  10139 2HG  GLU B 669      20.717  76.561 -13.089  1.00 40.160          H  
ATOM  10140  N   GLY B 670      20.505  78.784 -15.673  1.00 23.520          N  
ATOM  10141  CA  GLY B 670      19.665  79.902 -15.247  1.00 23.690          C  
ATOM  10142  C   GLY B 670      18.167  79.805 -15.572  1.00 23.830          C  
ATOM  10143  O   GLY B 670      17.585  80.833 -15.896  1.00 23.770          O  
ATOM  10144  H   GLY B 670      20.358  78.354 -16.578  1.00 28.220          H  
ATOM  10145 1HA  GLY B 670      19.780  80.037 -14.171  1.00 28.430          H  
ATOM  10146 2HA  GLY B 670      20.056  80.811 -15.701  1.00 28.430          H  
ATOM  10147  N   PRO B 671      17.502  78.633 -15.493  1.00 24.030          N  
ATOM  10148  CA  PRO B 671      16.111  78.436 -15.892  1.00 24.140          C  
ATOM  10149  C   PRO B 671      15.213  79.361 -15.102  1.00 24.550          C  
ATOM  10150  O   PRO B 671      15.482  79.605 -13.923  1.00 24.770          O  
ATOM  10151  CB  PRO B 671      15.858  76.974 -15.497  1.00 36.210          C  
ATOM  10152  CG  PRO B 671      16.904  76.663 -14.447  1.00 36.210          C  
ATOM  10153  CD  PRO B 671      18.109  77.463 -14.849  1.00 36.210          C  
ATOM  10154  HA  PRO B 671      15.990  78.588 -16.972  1.00 28.970          H  
ATOM  10155 1HB  PRO B 671      14.823  76.863 -15.126  1.00 43.450          H  
ATOM  10156 2HB  PRO B 671      15.965  76.323 -16.357  1.00 43.450          H  
ATOM  10157 1HG  PRO B 671      16.532  76.947 -13.448  1.00 43.450          H  
ATOM  10158 2HG  PRO B 671      17.116  75.579 -14.413  1.00 43.450          H  
ATOM  10159 1HD  PRO B 671      18.680  77.738 -13.948  1.00 43.450          H  
ATOM  10160 2HD  PRO B 671      18.687  76.873 -15.565  1.00 43.450          H  
ATOM  10161  N   TRP B 672      14.170  79.892 -15.732  1.00 24.700          N  
ATOM  10162  CA  TRP B 672      13.277  80.774 -15.009  1.00 25.200          C  
ATOM  10163  C   TRP B 672      12.442  79.920 -14.085  1.00 25.430          C  
ATOM  10164  O   TRP B 672      12.160  78.767 -14.393  1.00 25.330          O  
ATOM  10165  CB  TRP B 672      12.434  81.624 -15.953  1.00 35.080          C  
ATOM  10166  CG  TRP B 672      13.309  82.505 -16.764  1.00 35.080          C  
ATOM  10167  CD1 TRP B 672      13.507  82.375 -18.071  1.00 35.080          C  
ATOM  10168  CD2 TRP B 672      14.190  83.566 -16.334  1.00 35.080          C  
ATOM  10169  NE1 TRP B 672      14.432  83.266 -18.511  1.00 35.080          N  
ATOM  10170  CE2 TRP B 672      14.867  84.002 -17.468  1.00 35.080          C  
ATOM  10171  CE3 TRP B 672      14.473  84.148 -15.108  1.00 35.080          C  
ATOM  10172  CZ2 TRP B 672      15.812  85.001 -17.418  1.00 35.080          C  
ATOM  10173  CZ3 TRP B 672      15.422  85.134 -15.054  1.00 35.080          C  
ATOM  10174  CH2 TRP B 672      16.079  85.561 -16.175  1.00 35.080          C  
ATOM  10175  H   TRP B 672      13.958  79.683 -16.712  1.00 29.640          H  
ATOM  10176  HA  TRP B 672      13.872  81.446 -14.397  1.00 30.240          H  
ATOM  10177 1HB  TRP B 672      11.866  80.984 -16.626  1.00 42.100          H  
ATOM  10178 2HB  TRP B 672      11.733  82.237 -15.392  1.00 42.100          H  
ATOM  10179  HD1 TRP B 672      13.005  81.647 -18.698  1.00 42.100          H  
ATOM  10180  HE1 TRP B 672      14.756  83.306 -19.502  1.00 42.100          H  
ATOM  10181  HE3 TRP B 672      13.959  83.825 -14.204  1.00 42.100          H  
ATOM  10182  HZ2 TRP B 672      16.347  85.339 -18.311  1.00 42.100          H  
ATOM  10183  HZ3 TRP B 672      15.631  85.562 -14.089  1.00 42.100          H  
ATOM  10184  HH2 TRP B 672      16.832  86.351 -16.093  1.00 42.100          H  
ATOM  10185  N   GLY B 673      12.102  80.434 -12.928  1.00 25.790          N  
ATOM  10186  CA  GLY B 673      11.296  79.661 -12.015  1.00 26.040          C  
ATOM  10187  C   GLY B 673      11.380  80.221 -10.616  1.00 27.240          C  
ATOM  10188  O   GLY B 673      12.029  81.241 -10.372  1.00 28.110          O  
ATOM  10189  H   GLY B 673      12.353  81.387 -12.700  1.00 30.950          H  
ATOM  10190 1HA  GLY B 673      10.259  79.665 -12.351  1.00 31.250          H  
ATOM  10191 2HA  GLY B 673      11.632  78.625 -12.018  1.00 31.250          H  
ATOM  10192  N   GLY B 674      10.760  79.520  -9.692  1.00 27.310          N  
ATOM  10193  CA  GLY B 674      10.672  79.930  -8.305  1.00 28.410          C  
ATOM  10194  C   GLY B 674       9.222  79.839  -7.886  1.00 28.370          C  
ATOM  10195  O   GLY B 674       8.307  80.309  -8.583  1.00 27.460          O  
ATOM  10196  H   GLY B 674      10.289  78.672  -9.974  1.00 32.770          H  
ATOM  10197 1HA  GLY B 674      11.286  79.282  -7.679  1.00 34.090          H  
ATOM  10198 2HA  GLY B 674      11.035  80.951  -8.184  1.00 34.090          H  
ATOM  10199  N   TRP B 675       9.032  79.244  -6.722  1.00 29.390          N  
ATOM  10200  CA  TRP B 675       7.728  78.998  -6.147  1.00 29.510          C  
ATOM  10201  C   TRP B 675       7.008  80.302  -5.925  1.00 30.220          C  
ATOM  10202  O   TRP B 675       7.631  81.295  -5.517  1.00 31.070          O  
ATOM  10203  CB  TRP B 675       7.891  78.341  -4.814  1.00 41.270          C  
ATOM  10204  CG  TRP B 675       8.529  77.006  -4.855  1.00 41.270          C  
ATOM  10205  CD1 TRP B 675       9.811  76.718  -4.494  1.00 41.270          C  
ATOM  10206  CD2 TRP B 675       7.937  75.762  -5.241  1.00 41.270          C  
ATOM  10207  NE1 TRP B 675      10.047  75.398  -4.631  1.00 41.270          N  
ATOM  10208  CE2 TRP B 675       8.914  74.791  -5.090  1.00 41.270          C  
ATOM  10209  CE3 TRP B 675       6.672  75.394  -5.690  1.00 41.270          C  
ATOM  10210  CZ2 TRP B 675       8.672  73.474  -5.373  1.00 41.270          C  
ATOM  10211  CZ3 TRP B 675       6.431  74.069  -5.959  1.00 41.270          C  
ATOM  10212  CH2 TRP B 675       7.406  73.141  -5.798  1.00 41.270          C  
ATOM  10213  H   TRP B 675       9.847  78.919  -6.220  1.00 35.270          H  
ATOM  10214  HA  TRP B 675       7.148  78.367  -6.819  1.00 35.410          H  
ATOM  10215 1HB  TRP B 675       8.480  78.982  -4.224  1.00 49.520          H  
ATOM  10216 2HB  TRP B 675       6.919  78.261  -4.335  1.00 49.520          H  
ATOM  10217  HD1 TRP B 675      10.540  77.446  -4.135  1.00 49.520          H  
ATOM  10218  HE1 TRP B 675      10.909  74.935  -4.421  1.00 49.520          H  
ATOM  10219  HE3 TRP B 675       5.888  76.134  -5.818  1.00 49.520          H  
ATOM  10220  HZ2 TRP B 675       9.435  72.704  -5.253  1.00 49.520          H  
ATOM  10221  HZ3 TRP B 675       5.439  73.779  -6.298  1.00 49.520          H  
ATOM  10222  HH2 TRP B 675       7.181  72.120  -6.005  1.00 49.520          H  
ATOM  10223  N   GLY B 676       5.707  80.299  -6.194  1.00 29.920          N  
ATOM  10224  CA  GLY B 676       4.919  81.496  -6.025  1.00 30.670          C  
ATOM  10225  C   GLY B 676       4.305  81.690  -4.650  1.00 32.020          C  
ATOM  10226  O   GLY B 676       4.500  80.900  -3.721  1.00 32.360          O  
ATOM  10227  H   GLY B 676       5.261  79.457  -6.521  1.00 35.900          H  
ATOM  10228 1HA  GLY B 676       5.544  82.357  -6.253  1.00 36.800          H  
ATOM  10229 2HA  GLY B 676       4.123  81.493  -6.768  1.00 36.800          H  
ATOM  10230  N   ALA B 677       3.551  82.778  -4.567  1.00 32.790          N  
ATOM  10231  CA  ALA B 677       2.843  83.249  -3.379  1.00 34.110          C  
ATOM  10232  C   ALA B 677       1.899  84.381  -3.784  1.00 34.560          C  
ATOM  10233  O   ALA B 677       1.913  84.810  -4.946  1.00 34.160          O  
ATOM  10234  CB  ALA B 677       3.826  83.702  -2.331  1.00 47.230          C  
ATOM  10235  H   ALA B 677       3.495  83.321  -5.434  1.00 39.350          H  
ATOM  10236  HA  ALA B 677       2.240  82.433  -2.977  1.00 40.930          H  
ATOM  10237 1HB  ALA B 677       3.299  84.053  -1.457  1.00 56.670          H  
ATOM  10238 2HB  ALA B 677       4.473  82.873  -2.055  1.00 56.670          H  
ATOM  10239 3HB  ALA B 677       4.412  84.495  -2.743  1.00 56.670          H  
ATOM  10240  N   ALA B 678       1.024  84.816  -2.874  1.00 35.450          N  
ATOM  10241  CA  ALA B 678       0.205  85.996  -3.180  1.00 36.060          C  
ATOM  10242  C   ALA B 678       1.118  87.199  -3.335  1.00 37.130          C  
ATOM  10243  O   ALA B 678       2.005  87.403  -2.512  1.00 37.520          O  
ATOM  10244  CB  ALA B 678      -0.800  86.275  -2.088  1.00 50.240          C  
ATOM  10245  H   ALA B 678       1.012  84.409  -1.932  1.00 42.540          H  
ATOM  10246  HA  ALA B 678      -0.319  85.836  -4.123  1.00 43.270          H  
ATOM  10247 1HB  ALA B 678      -1.370  87.154  -2.342  1.00 60.290          H  
ATOM  10248 2HB  ALA B 678      -1.461  85.454  -1.994  1.00 60.290          H  
ATOM  10249 3HB  ALA B 678      -0.284  86.433  -1.154  1.00 60.290          H  
ATOM  10250  N   GLY B 679       0.847  88.054  -4.313  1.00 37.670          N  
ATOM  10251  CA  GLY B 679       1.641  89.247  -4.528  1.00 38.730          C  
ATOM  10252  C   GLY B 679       1.251  90.357  -3.582  1.00 39.240          C  
ATOM  10253  O   GLY B 679       0.337  90.208  -2.784  1.00 39.680          O  
ATOM  10254  H   GLY B 679       0.126  87.831  -4.991  1.00 45.200          H  
ATOM  10255 1HA  GLY B 679       2.692  89.003  -4.413  1.00 46.480          H  
ATOM  10256 2HA  GLY B 679       1.494  89.586  -5.551  1.00 46.480          H  
ATOM  10257  N   ALA B 680       1.852  91.531  -3.743  1.00 39.160          N  
ATOM  10258  CA  ALA B 680       1.609  92.645  -2.823  1.00 39.570          C  
ATOM  10259  C   ALA B 680       0.129  93.058  -2.733  1.00 39.100          C  
ATOM  10260  O   ALA B 680      -0.330  93.494  -1.679  1.00 39.330          O  
ATOM  10261  CB  ALA B 680       2.450  93.837  -3.236  1.00 55.230          C  
ATOM  10262  H   ALA B 680       2.552  91.626  -4.466  1.00 46.990          H  
ATOM  10263  HA  ALA B 680       1.921  92.316  -1.829  1.00 47.480          H  
ATOM  10264 1HB  ALA B 680       2.295  94.612  -2.509  1.00 66.280          H  
ATOM  10265 2HB  ALA B 680       3.501  93.557  -3.258  1.00 66.280          H  
ATOM  10266 3HB  ALA B 680       2.147  94.184  -4.224  1.00 66.280          H  
ATOM  10267  N   ARG B 681      -0.615  92.944  -3.836  1.00 38.410          N  
ATOM  10268  CA  ARG B 681      -2.039  93.299  -3.845  1.00 37.830          C  
ATOM  10269  C   ARG B 681      -2.944  92.062  -3.768  1.00 37.460          C  
ATOM  10270  O   ARG B 681      -4.152  92.150  -4.005  1.00 37.030          O  
ATOM  10271  CB  ARG B 681      -2.406  94.090  -5.101  1.00 53.190          C  
ATOM  10272  CG  ARG B 681      -1.848  95.501  -5.190  1.00 53.190          C  
ATOM  10273  CD  ARG B 681      -2.088  96.122  -6.562  1.00 53.190          C  
ATOM  10274  NE  ARG B 681      -1.684  97.527  -6.590  1.00 53.190          N  
ATOM  10275  CZ  ARG B 681      -0.429  97.975  -6.651  1.00 53.190          C  
ATOM  10276  NH1 ARG B 681       0.600  97.180  -6.733  1.00 53.190          N  
ATOM  10277  NH2 ARG B 681      -0.236  99.255  -6.609  1.00 53.190          N  
ATOM  10278  H   ARG B 681      -0.180  92.613  -4.685  1.00 46.090          H  
ATOM  10279  HA  ARG B 681      -2.241  93.925  -2.977  1.00 45.400          H  
ATOM  10280 1HB  ARG B 681      -2.057  93.556  -5.976  1.00 63.830          H  
ATOM  10281 2HB  ARG B 681      -3.493  94.168  -5.179  1.00 63.830          H  
ATOM  10282 1HG  ARG B 681      -2.334  96.129  -4.446  1.00 63.830          H  
ATOM  10283 2HG  ARG B 681      -0.780  95.473  -4.990  1.00 63.830          H  
ATOM  10284 1HD  ARG B 681      -1.521  95.584  -7.315  1.00 63.830          H  
ATOM  10285 2HD  ARG B 681      -3.147  96.069  -6.808  1.00 63.830          H  
ATOM  10286  HE  ARG B 681      -2.415  98.264  -6.542  1.00 63.830          H  
ATOM  10287 1HH1 ARG B 681       0.487  96.183  -6.769  1.00 63.830          H  
ATOM  10288 2HH1 ARG B 681       1.531  97.613  -6.753  1.00 63.830          H  
ATOM  10289 1HH2 ARG B 681      -1.062  99.864  -6.541  1.00 63.830          H  
ATOM  10290 2HH2 ARG B 681       0.732  99.605  -6.605  1.00 63.830          H  
ATOM  10291  N   GLY B 682      -2.345  90.892  -3.540  1.00 37.600          N  
ATOM  10292  CA  GLY B 682      -3.040  89.606  -3.495  1.00 37.240          C  
ATOM  10293  C   GLY B 682      -3.086  88.671  -4.762  1.00 36.060          C  
ATOM  10294  O   GLY B 682      -3.424  87.499  -4.585  1.00 35.340          O  
ATOM  10295  H   GLY B 682      -1.349  90.878  -3.313  1.00 45.120          H  
ATOM  10296 1HA  GLY B 682      -2.609  89.042  -2.667  1.00 44.690          H  
ATOM  10297 2HA  GLY B 682      -4.066  89.799  -3.185  1.00 44.690          H  
ATOM  10298  N   PRO B 683      -2.781  89.092  -6.033  1.00 35.850          N  
ATOM  10299  CA  PRO B 683      -2.807  88.238  -7.217  1.00 34.820          C  
ATOM  10300  C   PRO B 683      -1.609  87.320  -7.198  1.00 33.750          C  
ATOM  10301  O   PRO B 683      -0.615  87.633  -6.561  1.00 33.830          O  
ATOM  10302  CB  PRO B 683      -2.749  89.235  -8.365  1.00 52.230          C  
ATOM  10303  CG  PRO B 683      -1.997  90.391  -7.800  1.00 52.230          C  
ATOM  10304  CD  PRO B 683      -2.396  90.467  -6.363  1.00 52.230          C  
ATOM  10305  HA  PRO B 683      -3.744  87.663  -7.231  1.00 41.780          H  
ATOM  10306 1HB  PRO B 683      -2.242  88.778  -9.231  1.00 62.680          H  
ATOM  10307 2HB  PRO B 683      -3.768  89.501  -8.688  1.00 62.680          H  
ATOM  10308 1HG  PRO B 683      -0.922  90.225  -7.894  1.00 62.680          H  
ATOM  10309 2HG  PRO B 683      -2.231  91.312  -8.355  1.00 62.680          H  
ATOM  10310 1HD  PRO B 683      -1.489  90.767  -5.847  1.00 62.680          H  
ATOM  10311 2HD  PRO B 683      -3.246  91.153  -6.259  1.00 62.680          H  
ATOM  10312  N   ALA B 684      -1.647  86.218  -7.913  1.00 32.810          N  
ATOM  10313  CA  ALA B 684      -0.471  85.357  -7.901  1.00 31.810          C  
ATOM  10314  C   ALA B 684       0.784  85.990  -8.512  1.00 31.710          C  
ATOM  10315  O   ALA B 684       0.742  86.688  -9.536  1.00 32.040          O  
ATOM  10316  CB  ALA B 684      -0.765  84.069  -8.645  1.00 44.930          C  
ATOM  10317  H   ALA B 684      -2.471  85.962  -8.442  1.00 39.370          H  
ATOM  10318  HA  ALA B 684      -0.243  85.120  -6.860  1.00 38.170          H  
ATOM  10319 1HB  ALA B 684       0.109  83.417  -8.589  1.00 53.920          H  
ATOM  10320 2HB  ALA B 684      -1.618  83.573  -8.189  1.00 53.920          H  
ATOM  10321 3HB  ALA B 684      -0.985  84.291  -9.688  1.00 53.920          H  
ATOM  10322  N   ARG B 685       1.917  85.634  -7.906  1.00 31.250          N  
ATOM  10323  CA  ARG B 685       3.263  85.972  -8.345  1.00 31.170          C  
ATOM  10324  C   ARG B 685       4.144  84.728  -8.291  1.00 30.940          C  
ATOM  10325  O   ARG B 685       3.964  83.872  -7.422  1.00 30.570          O  
ATOM  10326  CB  ARG B 685       3.858  87.066  -7.468  1.00 43.670          C  
ATOM  10327  CG  ARG B 685       3.190  88.426  -7.550  1.00 43.670          C  
ATOM  10328  CD  ARG B 685       3.510  89.108  -8.826  1.00 43.670          C  
ATOM  10329  NE  ARG B 685       2.945  90.454  -8.917  1.00 43.670          N  
ATOM  10330  CZ  ARG B 685       1.720  90.751  -9.436  1.00 43.670          C  
ATOM  10331  NH1 ARG B 685       0.910  89.797  -9.917  1.00 43.670          N  
ATOM  10332  NH2 ARG B 685       1.336  92.023  -9.476  1.00 43.670          N  
ATOM  10333  H   ARG B 685       1.842  85.117  -7.024  1.00 37.500          H  
ATOM  10334  HA  ARG B 685       3.221  86.311  -9.377  1.00 37.400          H  
ATOM  10335 1HB  ARG B 685       3.810  86.752  -6.422  1.00 52.400          H  
ATOM  10336 2HB  ARG B 685       4.907  87.198  -7.723  1.00 52.400          H  
ATOM  10337 1HG  ARG B 685       2.111  88.317  -7.471  1.00 52.400          H  
ATOM  10338 2HG  ARG B 685       3.554  89.049  -6.746  1.00 52.400          H  
ATOM  10339 1HD  ARG B 685       4.595  89.198  -8.905  1.00 52.400          H  
ATOM  10340 2HD  ARG B 685       3.143  88.534  -9.664  1.00 52.400          H  
ATOM  10341  HE  ARG B 685       3.521  91.251  -8.566  1.00 52.400          H  
ATOM  10342 1HH1 ARG B 685       1.158  88.789  -9.877  1.00 52.400          H  
ATOM  10343 2HH1 ARG B 685       0.028  90.053 -10.339  1.00 52.400          H  
ATOM  10344 1HH2 ARG B 685       1.964  92.754  -9.098  1.00 52.400          H  
ATOM  10345 2HH2 ARG B 685       0.443  92.279  -9.863  1.00 52.400          H  
ATOM  10346  N   GLY B 686       5.128  84.646  -9.190  1.00 31.210          N  
ATOM  10347  CA  GLY B 686       6.076  83.528  -9.210  1.00 31.100          C  
ATOM  10348  C   GLY B 686       7.136  83.761 -10.280  1.00 30.480          C  
ATOM  10349  O   GLY B 686       7.085  84.763 -10.994  1.00 30.160          O  
ATOM  10350  H   GLY B 686       5.226  85.375  -9.885  1.00 37.450          H  
ATOM  10351 1HA  GLY B 686       6.555  83.425  -8.235  1.00 37.320          H  
ATOM  10352 2HA  GLY B 686       5.544  82.598  -9.411  1.00 37.320          H  
ATOM  10353  N   GLY B 687       8.096  82.840 -10.401  1.00 30.320          N  
ATOM  10354  CA  GLY B 687       9.205  83.023 -11.341  1.00 29.770          C  
ATOM  10355  C   GLY B 687       9.086  82.437 -12.752  1.00 29.240          C  
ATOM  10356  O   GLY B 687      10.053  82.492 -13.507  1.00 29.490          O  
ATOM  10357  H   GLY B 687       8.089  82.009  -9.796  1.00 36.380          H  
ATOM  10358 1HA  GLY B 687       9.387  84.088 -11.435  1.00 35.720          H  
ATOM  10359 2HA  GLY B 687      10.100  82.634 -10.875  1.00 35.720          H  
ATOM  10360  N   ARG B 688       7.949  81.866 -13.130  1.00 28.550          N  
ATOM  10361  CA  ARG B 688       7.863  81.262 -14.463  1.00 27.980          C  
ATOM  10362  C   ARG B 688       7.502  82.243 -15.579  1.00 28.450          C  
ATOM  10363  O   ARG B 688       6.673  83.134 -15.393  1.00 29.010          O  
ATOM  10364  CB  ARG B 688       6.851  80.122 -14.487  1.00 39.400          C  
ATOM  10365  CG  ARG B 688       7.230  78.886 -13.678  1.00 39.400          C  
ATOM  10366  CD  ARG B 688       6.195  77.793 -13.824  1.00 39.400          C  
ATOM  10367  NE  ARG B 688       6.611  76.545 -13.182  1.00 39.400          N  
ATOM  10368  CZ  ARG B 688       6.488  76.256 -11.868  1.00 39.400          C  
ATOM  10369  NH1 ARG B 688       5.962  77.129 -11.024  1.00 39.400          N  
ATOM  10370  NH2 ARG B 688       6.909  75.084 -11.429  1.00 39.400          N  
ATOM  10371  H   ARG B 688       7.162  81.860 -12.495  1.00 34.260          H  
ATOM  10372  HA  ARG B 688       8.840  80.843 -14.694  1.00 33.580          H  
ATOM  10373 1HB  ARG B 688       5.900  80.485 -14.110  1.00 47.280          H  
ATOM  10374 2HB  ARG B 688       6.688  79.808 -15.522  1.00 47.280          H  
ATOM  10375 1HG  ARG B 688       8.191  78.508 -14.015  1.00 47.280          H  
ATOM  10376 2HG  ARG B 688       7.310  79.160 -12.628  1.00 47.280          H  
ATOM  10377 1HD  ARG B 688       5.255  78.114 -13.383  1.00 47.280          H  
ATOM  10378 2HD  ARG B 688       6.033  77.588 -14.883  1.00 47.280          H  
ATOM  10379  HE  ARG B 688       7.019  75.808 -13.789  1.00 47.280          H  
ATOM  10380 1HH1 ARG B 688       5.638  78.023 -11.356  1.00 47.280          H  
ATOM  10381 2HH1 ARG B 688       5.877  76.900 -10.043  1.00 47.280          H  
ATOM  10382 1HH2 ARG B 688       7.312  74.417 -12.083  1.00 47.280          H  
ATOM  10383 2HH2 ARG B 688       6.836  74.856 -10.448  1.00 47.280          H  
ATOM  10384  N   THR B 689       8.108  82.027 -16.751  1.00 28.220          N  
ATOM  10385  CA  THR B 689       7.842  82.761 -17.977  1.00 28.550          C  
ATOM  10386  C   THR B 689       6.373  82.526 -18.395  1.00 28.320          C  
ATOM  10387  O   THR B 689       5.942  81.374 -18.399  1.00 27.580          O  
ATOM  10388  CB  THR B 689       8.791  82.270 -19.117  1.00 39.840          C  
ATOM  10389  OG1 THR B 689      10.159  82.436 -18.729  1.00 39.840          O  
ATOM  10390  CG2 THR B 689       8.570  83.032 -20.377  1.00 39.840          C  
ATOM  10391  H   THR B 689       8.800  81.291 -16.804  1.00 33.860          H  
ATOM  10392  HA  THR B 689       8.033  83.805 -17.776  1.00 34.260          H  
ATOM  10393  HB  THR B 689       8.612  81.229 -19.303  1.00 47.810          H  
ATOM  10394  HG1 THR B 689      10.755  82.350 -19.538  1.00 47.810          H  
ATOM  10395 1HG2 THR B 689       9.249  82.648 -21.104  1.00 47.810          H  
ATOM  10396 2HG2 THR B 689       7.579  82.911 -20.725  1.00 47.810          H  
ATOM  10397 3HG2 THR B 689       8.776  84.075 -20.219  1.00 47.810          H  
ATOM  10398  N   PRO B 690       5.576  83.569 -18.746  1.00 28.940          N  
ATOM  10399  CA  PRO B 690       4.172  83.497 -19.173  1.00 28.930          C  
ATOM  10400  C   PRO B 690       3.909  82.730 -20.475  1.00 28.470          C  
ATOM  10401  O   PRO B 690       2.775  82.338 -20.746  1.00 28.140          O  
ATOM  10402  CB  PRO B 690       3.788  84.978 -19.319  1.00 43.390          C  
ATOM  10403  CG  PRO B 690       5.085  85.706 -19.525  1.00 43.390          C  
ATOM  10404  CD  PRO B 690       6.090  84.947 -18.696  1.00 43.390          C  
ATOM  10405  HA  PRO B 690       3.593  83.043 -18.355  1.00 34.720          H  
ATOM  10406 1HB  PRO B 690       3.098  85.097 -20.171  1.00 52.070          H  
ATOM  10407 2HB  PRO B 690       3.248  85.313 -18.422  1.00 52.070          H  
ATOM  10408 1HG  PRO B 690       5.345  85.734 -20.593  1.00 52.070          H  
ATOM  10409 2HG  PRO B 690       4.982  86.754 -19.199  1.00 52.070          H  
ATOM  10410 1HD  PRO B 690       7.044  85.068 -19.181  1.00 52.070          H  
ATOM  10411 2HD  PRO B 690       6.097  85.299 -17.656  1.00 52.070          H  
ATOM  10412  N   LYS B 691       4.941  82.550 -21.289  1.00 28.460          N  
ATOM  10413  CA  LYS B 691       4.826  81.857 -22.562  1.00 28.060          C  
ATOM  10414  C   LYS B 691       5.805  80.700 -22.636  1.00 28.460          C  
ATOM  10415  O   LYS B 691       6.733  80.733 -23.439  1.00 28.270          O  
ATOM  10416  CB  LYS B 691       5.183  82.811 -23.699  1.00 39.440          C  
ATOM  10417  CG  LYS B 691       4.297  84.015 -23.857  1.00 39.440          C  
ATOM  10418  CD  LYS B 691       4.792  84.861 -25.025  1.00 39.440          C  
ATOM  10419  CE  LYS B 691       3.956  86.111 -25.232  1.00 39.440          C  
ATOM  10420  NZ  LYS B 691       4.476  86.934 -26.366  1.00 39.440          N  
ATOM  10421  H   LYS B 691       5.841  82.893 -21.014  1.00 34.150          H  
ATOM  10422  HA  LYS B 691       3.814  81.471 -22.676  1.00 33.670          H  
ATOM  10423 1HB  LYS B 691       6.199  83.177 -23.544  1.00 47.330          H  
ATOM  10424 2HB  LYS B 691       5.182  82.267 -24.642  1.00 47.330          H  
ATOM  10425 1HG  LYS B 691       3.273  83.693 -24.038  1.00 47.330          H  
ATOM  10426 2HG  LYS B 691       4.319  84.607 -22.942  1.00 47.330          H  
ATOM  10427 1HD  LYS B 691       5.828  85.156 -24.841  1.00 47.330          H  
ATOM  10428 2HD  LYS B 691       4.764  84.264 -25.936  1.00 47.330          H  
ATOM  10429 1HE  LYS B 691       2.927  85.825 -25.445  1.00 47.330          H  
ATOM  10430 2HE  LYS B 691       3.976  86.711 -24.322  1.00 47.330          H  
ATOM  10431 1HZ  LYS B 691       3.902  87.758 -26.479  1.00 47.330          H  
ATOM  10432 2HZ  LYS B 691       5.429  87.214 -26.173  1.00 47.330          H  
ATOM  10433 3HZ  LYS B 691       4.452  86.391 -27.218  1.00 47.330          H  
ATOM  10434  N   CYS B 692       5.636  79.687 -21.798  1.00 29.040          N  
ATOM  10435  CA  CYS B 692       6.607  78.608 -21.793  1.00 29.480          C  
ATOM  10436  C   CYS B 692       6.070  77.316 -21.176  1.00 30.040          C  
ATOM  10437  O   CYS B 692       6.121  77.120 -19.960  1.00 30.480          O  
ATOM  10438  CB  CYS B 692       7.825  79.068 -21.030  1.00 41.100          C  
ATOM  10439  SG  CYS B 692       9.108  77.918 -21.018  1.00 41.100          S  
ATOM  10440  H   CYS B 692       4.854  79.669 -21.153  1.00 34.850          H  
ATOM  10441  HA  CYS B 692       6.893  78.401 -22.826  1.00 35.380          H  
ATOM  10442 1HB  CYS B 692       8.211  79.994 -21.457  1.00 49.320          H  
ATOM  10443 2HB  CYS B 692       7.532  79.268 -20.011  1.00 49.320          H  
ATOM  10444  HG  CYS B 692       9.394  78.048 -22.308  1.00 49.320          H  
ATOM  10445  N   THR B 693       5.608  76.384 -22.009  1.00 30.030          N  
ATOM  10446  CA  THR B 693       4.971  75.165 -21.509  1.00 30.560          C  
ATOM  10447  C   THR B 693       5.908  74.334 -20.648  1.00 30.800          C  
ATOM  10448  O   THR B 693       5.494  73.764 -19.645  1.00 31.360          O  
ATOM  10449  CB  THR B 693       4.417  74.294 -22.655  1.00 42.570          C  
ATOM  10450  OG1 THR B 693       3.416  75.022 -23.371  1.00 42.570          O  
ATOM  10451  CG2 THR B 693       3.807  73.008 -22.113  1.00 42.570          C  
ATOM  10452  H   THR B 693       5.654  76.522 -23.020  1.00 36.040          H  
ATOM  10453  HA  THR B 693       4.128  75.458 -20.883  1.00 36.670          H  
ATOM  10454  HB  THR B 693       5.197  74.053 -23.319  1.00 51.090          H  
ATOM  10455  HG1 THR B 693       3.847  75.685 -23.925  1.00 51.090          H  
ATOM  10456 1HG2 THR B 693       3.423  72.421 -22.945  1.00 51.090          H  
ATOM  10457 2HG2 THR B 693       4.554  72.421 -21.584  1.00 51.090          H  
ATOM  10458 3HG2 THR B 693       2.993  73.251 -21.434  1.00 51.090          H  
ATOM  10459  N   VAL B 694       7.171  74.232 -21.041  1.00 30.450          N  
ATOM  10460  CA  VAL B 694       8.122  73.373 -20.340  1.00 30.710          C  
ATOM  10461  C   VAL B 694       8.288  73.730 -18.868  1.00 31.030          C  
ATOM  10462  O   VAL B 694       8.555  72.851 -18.059  1.00 31.520          O  
ATOM  10463  CB  VAL B 694       9.486  73.321 -21.046  1.00 42.890          C  
ATOM  10464  CG1 VAL B 694      10.510  72.554 -20.183  1.00 42.890          C  
ATOM  10465  CG2 VAL B 694       9.301  72.625 -22.383  1.00 42.890          C  
ATOM  10466  H   VAL B 694       7.482  74.757 -21.846  1.00 36.540          H  
ATOM  10467  HA  VAL B 694       7.725  72.357 -20.376  1.00 36.850          H  
ATOM  10468  HB  VAL B 694       9.861  74.327 -21.196  1.00 51.470          H  
ATOM  10469 1HG1 VAL B 694      11.462  72.505 -20.682  1.00 51.470          H  
ATOM  10470 2HG1 VAL B 694      10.648  73.035 -19.237  1.00 51.470          H  
ATOM  10471 3HG1 VAL B 694      10.146  71.538 -20.009  1.00 51.470          H  
ATOM  10472 1HG2 VAL B 694      10.219  72.561 -22.922  1.00 51.470          H  
ATOM  10473 2HG2 VAL B 694       8.919  71.619 -22.217  1.00 51.470          H  
ATOM  10474 3HG2 VAL B 694       8.605  73.187 -22.949  1.00 51.470          H  
ATOM  10475  N   LEU B 695       8.157  74.987 -18.474  1.00 30.790          N  
ATOM  10476  CA  LEU B 695       8.331  75.294 -17.062  1.00 31.060          C  
ATOM  10477  C   LEU B 695       7.319  74.587 -16.156  1.00 31.590          C  
ATOM  10478  O   LEU B 695       7.532  74.489 -14.943  1.00 32.170          O  
ATOM  10479  CB  LEU B 695       8.287  76.796 -16.844  1.00 43.380          C  
ATOM  10480  CG  LEU B 695       9.490  77.563 -17.353  1.00 43.380          C  
ATOM  10481  CD1 LEU B 695       9.217  79.007 -17.315  1.00 43.380          C  
ATOM  10482  CD2 LEU B 695      10.641  77.318 -16.453  1.00 43.380          C  
ATOM  10483  H   LEU B 695       7.888  75.733 -19.122  1.00 36.950          H  
ATOM  10484  HA  LEU B 695       9.306  74.924 -16.771  1.00 37.270          H  
ATOM  10485 1HB  LEU B 695       7.394  77.196 -17.336  1.00 52.050          H  
ATOM  10486 2HB  LEU B 695       8.215  76.973 -15.791  1.00 52.050          H  
ATOM  10487  HG  LEU B 695       9.726  77.261 -18.351  1.00 52.050          H  
ATOM  10488 1HD1 LEU B 695      10.095  79.553 -17.671  1.00 52.050          H  
ATOM  10489 2HD1 LEU B 695       8.366  79.235 -17.940  1.00 52.050          H  
ATOM  10490 3HD1 LEU B 695       9.010  79.269 -16.307  1.00 52.050          H  
ATOM  10491 1HD2 LEU B 695      11.486  77.906 -16.795  1.00 52.050          H  
ATOM  10492 2HD2 LEU B 695      10.360  77.637 -15.453  1.00 52.050          H  
ATOM  10493 3HD2 LEU B 695      10.924  76.284 -16.422  1.00 52.050          H  
ATOM  10494  N   LEU B 696       6.208  74.118 -16.726  1.00 31.480          N  
ATOM  10495  CA  LEU B 696       5.188  73.422 -15.972  1.00 32.020          C  
ATOM  10496  C   LEU B 696       5.646  72.010 -15.590  1.00 32.670          C  
ATOM  10497  O   LEU B 696       5.131  71.452 -14.615  1.00 33.230          O  
ATOM  10498  CB  LEU B 696       3.908  73.339 -16.808  1.00 44.610          C  
ATOM  10499  CG  LEU B 696       3.201  74.682 -17.128  1.00 44.610          C  
ATOM  10500  CD1 LEU B 696       2.073  74.404 -18.112  1.00 44.610          C  
ATOM  10501  CD2 LEU B 696       2.657  75.334 -15.836  1.00 44.610          C  
ATOM  10502  H   LEU B 696       6.071  74.202 -17.734  1.00 37.780          H  
ATOM  10503  HA  LEU B 696       5.005  73.965 -15.053  1.00 38.420          H  
ATOM  10504 1HB  LEU B 696       4.152  72.857 -17.752  1.00 53.530          H  
ATOM  10505 2HB  LEU B 696       3.201  72.709 -16.289  1.00 53.530          H  
ATOM  10506  HG  LEU B 696       3.910  75.362 -17.610  1.00 53.530          H  
ATOM  10507 1HD1 LEU B 696       1.577  75.338 -18.368  1.00 53.530          H  
ATOM  10508 2HD1 LEU B 696       2.494  73.958 -19.018  1.00 53.530          H  
ATOM  10509 3HD1 LEU B 696       1.356  73.720 -17.665  1.00 53.530          H  
ATOM  10510 1HD2 LEU B 696       2.158  76.269 -16.091  1.00 53.530          H  
ATOM  10511 2HD2 LEU B 696       1.945  74.661 -15.359  1.00 53.530          H  
ATOM  10512 3HD2 LEU B 696       3.467  75.549 -15.146  1.00 53.530          H  
ATOM  10513  N   SER B 697       6.571  71.403 -16.360  1.00 32.600          N  
ATOM  10514  CA  SER B 697       7.033  70.063 -16.024  1.00 33.240          C  
ATOM  10515  C   SER B 697       8.404  69.718 -16.610  1.00 32.750          C  
ATOM  10516  O   SER B 697       8.709  69.972 -17.776  1.00 32.580          O  
ATOM  10517  CB  SER B 697       6.067  69.006 -16.522  1.00 46.280          C  
ATOM  10518  OG  SER B 697       6.030  68.978 -17.921  1.00 46.280          O  
ATOM  10519  H   SER B 697       7.020  71.870 -17.146  1.00 39.120          H  
ATOM  10520  HA  SER B 697       7.102  70.022 -14.944  1.00 39.890          H  
ATOM  10521 1HB  SER B 697       6.402  68.040 -16.158  1.00 55.540          H  
ATOM  10522 2HB  SER B 697       5.077  69.179 -16.126  1.00 55.540          H  
ATOM  10523  HG  SER B 697       5.607  68.151 -18.145  1.00 55.540          H  
ATOM  10524  N   LEU B 698       9.184  68.978 -15.839  1.00 32.500          N  
ATOM  10525  CA  LEU B 698      10.486  68.534 -16.307  1.00 32.020          C  
ATOM  10526  C   LEU B 698      10.463  67.024 -16.354  1.00 31.620          C  
ATOM  10527  O   LEU B 698      10.444  66.358 -15.314  1.00 32.190          O  
ATOM  10528  CB  LEU B 698      11.602  69.015 -15.373  1.00 45.020          C  
ATOM  10529  CG  LEU B 698      11.619  70.534 -15.034  1.00 45.020          C  
ATOM  10530  CD1 LEU B 698      12.715  70.780 -13.970  1.00 45.020          C  
ATOM  10531  CD2 LEU B 698      11.846  71.381 -16.313  1.00 45.020          C  
ATOM  10532  H   LEU B 698       8.820  68.722 -14.924  1.00 39.000          H  
ATOM  10533  HA  LEU B 698      10.660  68.903 -17.316  1.00 38.420          H  
ATOM  10534 1HB  LEU B 698      11.596  68.443 -14.469  1.00 54.020          H  
ATOM  10535 2HB  LEU B 698      12.544  68.818 -15.878  1.00 54.020          H  
ATOM  10536  HG  LEU B 698      10.660  70.820 -14.594  1.00 54.020          H  
ATOM  10537 1HD1 LEU B 698      12.726  71.835 -13.698  1.00 54.020          H  
ATOM  10538 2HD1 LEU B 698      12.502  70.183 -13.084  1.00 54.020          H  
ATOM  10539 3HD1 LEU B 698      13.689  70.501 -14.372  1.00 54.020          H  
ATOM  10540 1HD2 LEU B 698      11.849  72.437 -16.049  1.00 54.020          H  
ATOM  10541 2HD2 LEU B 698      12.800  71.120 -16.767  1.00 54.020          H  
ATOM  10542 3HD2 LEU B 698      11.043  71.203 -17.035  1.00 54.020          H  
ATOM  10543  N   ILE B 699      10.487  66.479 -17.558  1.00 30.680          N  
ATOM  10544  CA  ILE B 699      10.365  65.047 -17.736  1.00 30.250          C  
ATOM  10545  C   ILE B 699      11.640  64.431 -18.273  1.00 30.470          C  
ATOM  10546  O   ILE B 699      12.173  64.861 -19.295  1.00 30.000          O  
ATOM  10547  CB  ILE B 699       9.174  64.732 -18.657  1.00 42.520          C  
ATOM  10548  CG1 ILE B 699       7.879  65.309 -17.993  1.00 42.520          C  
ATOM  10549  CG2 ILE B 699       9.070  63.206 -18.899  1.00 42.520          C  
ATOM  10550  CD1 ILE B 699       6.646  65.282 -18.841  1.00 42.520          C  
ATOM  10551  H   ILE B 699      10.545  67.087 -18.367  1.00 36.820          H  
ATOM  10552  HA  ILE B 699      10.165  64.594 -16.764  1.00 36.300          H  
ATOM  10553  HB  ILE B 699       9.310  65.243 -19.612  1.00 51.030          H  
ATOM  10554 1HG1 ILE B 699       7.688  64.769 -17.086  1.00 51.030          H  
ATOM  10555 2HG1 ILE B 699       8.050  66.351 -17.733  1.00 51.030          H  
ATOM  10556 1HG2 ILE B 699       8.239  63.004 -19.541  1.00 51.030          H  
ATOM  10557 2HG2 ILE B 699       9.976  62.833 -19.376  1.00 51.030          H  
ATOM  10558 3HG2 ILE B 699       8.930  62.690 -17.954  1.00 51.030          H  
ATOM  10559 1HD1 ILE B 699       5.834  65.717 -18.267  1.00 51.030          H  
ATOM  10560 2HD1 ILE B 699       6.811  65.869 -19.745  1.00 51.030          H  
ATOM  10561 3HD1 ILE B 699       6.384  64.269 -19.112  1.00 51.030          H  
ATOM  10562  N   GLN B 700      12.116  63.416 -17.570  1.00 31.240          N  
ATOM  10563  CA  GLN B 700      13.329  62.714 -17.930  1.00 31.540          C  
ATOM  10564  C   GLN B 700      13.031  61.270 -18.296  1.00 31.980          C  
ATOM  10565  O   GLN B 700      12.289  60.582 -17.584  1.00 32.600          O  
ATOM  10566  CB  GLN B 700      14.313  62.752 -16.757  1.00 44.040          C  
ATOM  10567  CG  GLN B 700      14.844  64.140 -16.399  1.00 44.040          C  
ATOM  10568  CD  GLN B 700      13.892  64.999 -15.553  1.00 44.040          C  
ATOM  10569  OE1 GLN B 700      13.228  64.538 -14.602  1.00 44.040          O  
ATOM  10570  NE2 GLN B 700      13.865  66.275 -15.894  1.00 44.040          N  
ATOM  10571  H   GLN B 700      11.605  63.142 -16.744  1.00 37.490          H  
ATOM  10572  HA  GLN B 700      13.776  63.202 -18.797  1.00 37.850          H  
ATOM  10573 1HB  GLN B 700      13.835  62.343 -15.875  1.00 52.840          H  
ATOM  10574 2HB  GLN B 700      15.169  62.120 -16.984  1.00 52.840          H  
ATOM  10575 1HG  GLN B 700      15.774  64.030 -15.845  1.00 52.840          H  
ATOM  10576 2HG  GLN B 700      15.030  64.679 -17.329  1.00 52.840          H  
ATOM  10577 1HE2 GLN B 700      13.302  66.920 -15.382  1.00 52.840          H  
ATOM  10578 2HE2 GLN B 700      14.426  66.599 -16.660  1.00 52.840          H  
ATOM  10579  N   ARG B 701      13.702  60.782 -19.344  1.00 31.720          N  
ATOM  10580  CA  ARG B 701      13.545  59.400 -19.798  1.00 32.110          C  
ATOM  10581  C   ARG B 701      13.914  58.422 -18.702  1.00 33.080          C  
ATOM  10582  O   ARG B 701      13.275  57.378 -18.552  1.00 33.630          O  
ATOM  10583  CB  ARG B 701      14.386  59.137 -21.041  1.00 44.800          C  
ATOM  10584  CG  ARG B 701      13.856  59.808 -22.317  1.00 44.800          C  
ATOM  10585  CD  ARG B 701      14.525  59.300 -23.563  1.00 44.800          C  
ATOM  10586  NE  ARG B 701      15.944  59.682 -23.641  1.00 44.800          N  
ATOM  10587  CZ  ARG B 701      16.419  60.841 -24.173  1.00 44.800          C  
ATOM  10588  NH1 ARG B 701      15.597  61.745 -24.675  1.00 44.800          N  
ATOM  10589  NH2 ARG B 701      17.724  61.069 -24.189  1.00 44.800          N  
ATOM  10590  H   ARG B 701      14.303  61.410 -19.861  1.00 38.060          H  
ATOM  10591  HA  ARG B 701      12.497  59.243 -20.060  1.00 38.530          H  
ATOM  10592 1HB  ARG B 701      15.403  59.487 -20.874  1.00 53.760          H  
ATOM  10593 2HB  ARG B 701      14.437  58.062 -21.223  1.00 53.760          H  
ATOM  10594 1HG  ARG B 701      12.787  59.614 -22.404  1.00 53.760          H  
ATOM  10595 2HG  ARG B 701      14.021  60.882 -22.251  1.00 53.760          H  
ATOM  10596 1HD  ARG B 701      14.472  58.210 -23.566  1.00 53.760          H  
ATOM  10597 2HD  ARG B 701      14.008  59.678 -24.441  1.00 53.760          H  
ATOM  10598  HE  ARG B 701      16.623  59.027 -23.278  1.00 53.760          H  
ATOM  10599 1HH1 ARG B 701      14.602  61.588 -24.674  1.00 53.760          H  
ATOM  10600 2HH1 ARG B 701      15.967  62.602 -25.070  1.00 53.760          H  
ATOM  10601 1HH2 ARG B 701      18.363  60.386 -23.807  1.00 53.760          H  
ATOM  10602 2HH2 ARG B 701      18.084  61.928 -24.584  1.00 53.760          H  
ATOM  10603  N   ASN B 702      14.931  58.771 -17.919  1.00 33.310          N  
ATOM  10604  CA  ASN B 702      15.376  57.915 -16.841  1.00 34.190          C  
ATOM  10605  C   ASN B 702      14.284  57.706 -15.800  1.00 34.410          C  
ATOM  10606  O   ASN B 702      14.199  56.624 -15.216  1.00 34.830          O  
ATOM  10607  CB  ASN B 702      16.604  58.506 -16.188  1.00 47.510          C  
ATOM  10608  CG  ASN B 702      17.829  58.389 -17.045  1.00 47.510          C  
ATOM  10609  OD1 ASN B 702      17.947  57.514 -17.913  1.00 47.510          O  
ATOM  10610  ND2 ASN B 702      18.761  59.273 -16.820  1.00 47.510          N  
ATOM  10611  H   ASN B 702      15.423  59.630 -18.112  1.00 39.970          H  
ATOM  10612  HA  ASN B 702      15.625  56.937 -17.254  1.00 41.030          H  
ATOM  10613 1HB  ASN B 702      16.425  59.560 -15.969  1.00 57.020          H  
ATOM  10614 2HB  ASN B 702      16.788  58.002 -15.239  1.00 57.020          H  
ATOM  10615 1HD2 ASN B 702      19.605  59.255 -17.356  1.00 57.020          H  
ATOM  10616 2HD2 ASN B 702      18.637  59.967 -16.111  1.00 57.020          H  
ATOM  10617  N   ARG B 703      13.443  58.720 -15.550  1.00 34.210          N  
ATOM  10618  CA  ARG B 703      12.424  58.566 -14.534  1.00 34.420          C  
ATOM  10619  C   ARG B 703      11.325  57.682 -15.052  1.00 34.590          C  
ATOM  10620  O   ARG B 703      10.824  56.828 -14.318  1.00 34.770          O  
ATOM  10621  CB  ARG B 703      11.875  59.902 -14.105  1.00 48.100          C  
ATOM  10622  CG  ARG B 703      12.839  60.737 -13.285  1.00 48.100          C  
ATOM  10623  CD  ARG B 703      12.313  62.080 -13.084  1.00 48.100          C  
ATOM  10624  NE  ARG B 703      11.110  62.081 -12.301  1.00 48.100          N  
ATOM  10625  CZ  ARG B 703      10.216  63.088 -12.271  1.00 48.100          C  
ATOM  10626  NH1 ARG B 703      10.427  64.195 -12.984  1.00 48.100          N  
ATOM  10627  NH2 ARG B 703       9.127  62.937 -11.527  1.00 48.100          N  
ATOM  10628  H   ARG B 703      13.467  59.587 -16.084  1.00 41.050          H  
ATOM  10629  HA  ARG B 703      12.871  58.090 -13.663  1.00 41.300          H  
ATOM  10630 1HB  ARG B 703      11.605  60.480 -14.990  1.00 57.720          H  
ATOM  10631 2HB  ARG B 703      10.968  59.752 -13.524  1.00 57.720          H  
ATOM  10632 1HG  ARG B 703      12.989  60.275 -12.311  1.00 57.720          H  
ATOM  10633 2HG  ARG B 703      13.794  60.812 -13.805  1.00 57.720          H  
ATOM  10634 1HD  ARG B 703      13.056  62.712 -12.595  1.00 57.720          H  
ATOM  10635 2HD  ARG B 703      12.071  62.474 -14.061  1.00 57.720          H  
ATOM  10636  HE  ARG B 703      10.914  61.265 -11.740  1.00 57.720          H  
ATOM  10637 1HH1 ARG B 703      11.290  64.306 -13.558  1.00 57.720          H  
ATOM  10638 2HH1 ARG B 703       9.747  64.951 -12.983  1.00 57.720          H  
ATOM  10639 1HH2 ARG B 703       8.994  62.086 -11.005  1.00 57.720          H  
ATOM  10640 2HH2 ARG B 703       8.402  63.670 -11.477  1.00 57.720          H  
ATOM  10641  N   ARG B 704      10.957  57.862 -16.324  1.00 34.540          N  
ATOM  10642  CA  ARG B 704       9.921  57.014 -16.886  1.00 34.690          C  
ATOM  10643  C   ARG B 704      10.350  55.552 -16.840  1.00 34.830          C  
ATOM  10644  O   ARG B 704       9.537  54.673 -16.536  1.00 35.090          O  
ATOM  10645  CB  ARG B 704       9.587  57.407 -18.318  1.00 48.510          C  
ATOM  10646  CG  ARG B 704       8.788  58.693 -18.479  1.00 48.510          C  
ATOM  10647  CD  ARG B 704       8.570  59.020 -19.912  1.00 48.510          C  
ATOM  10648  NE  ARG B 704       7.624  60.119 -20.087  1.00 48.510          N  
ATOM  10649  CZ  ARG B 704       7.367  60.758 -21.252  1.00 48.510          C  
ATOM  10650  NH1 ARG B 704       8.015  60.432 -22.352  1.00 48.510          N  
ATOM  10651  NH2 ARG B 704       6.451  61.714 -21.284  1.00 48.510          N  
ATOM  10652  H   ARG B 704      11.396  58.613 -16.871  1.00 41.450          H  
ATOM  10653  HA  ARG B 704       9.020  57.128 -16.285  1.00 41.630          H  
ATOM  10654 1HB  ARG B 704      10.517  57.531 -18.876  1.00 58.210          H  
ATOM  10655 2HB  ARG B 704       9.027  56.603 -18.793  1.00 58.210          H  
ATOM  10656 1HG  ARG B 704       7.819  58.570 -18.007  1.00 58.210          H  
ATOM  10657 2HG  ARG B 704       9.325  59.523 -18.009  1.00 58.210          H  
ATOM  10658 1HD  ARG B 704       9.525  59.314 -20.349  1.00 58.210          H  
ATOM  10659 2HD  ARG B 704       8.180  58.144 -20.430  1.00 58.210          H  
ATOM  10660  HE  ARG B 704       7.094  60.406 -19.275  1.00 58.210          H  
ATOM  10661 1HH1 ARG B 704       8.710  59.703 -22.337  1.00 58.210          H  
ATOM  10662 2HH1 ARG B 704       7.815  60.912 -23.218  1.00 58.210          H  
ATOM  10663 1HH2 ARG B 704       5.941  61.949 -20.445  1.00 58.210          H  
ATOM  10664 2HH2 ARG B 704       6.249  62.195 -22.149  1.00 58.210          H  
ATOM  10665  N   ARG B 705      11.627  55.295 -17.137  1.00 34.690          N  
ATOM  10666  CA  ARG B 705      12.154  53.943 -17.126  1.00 34.830          C  
ATOM  10667  C   ARG B 705      12.189  53.350 -15.716  1.00 34.960          C  
ATOM  10668  O   ARG B 705      11.789  52.197 -15.527  1.00 35.100          O  
ATOM  10669  CB  ARG B 705      13.531  53.948 -17.752  1.00 48.710          C  
ATOM  10670  CG  ARG B 705      13.517  54.189 -19.258  1.00 48.710          C  
ATOM  10671  CD  ARG B 705      14.869  54.387 -19.802  1.00 48.710          C  
ATOM  10672  NE  ARG B 705      14.843  54.613 -21.247  1.00 48.710          N  
ATOM  10673  CZ  ARG B 705      15.903  54.993 -21.989  1.00 48.710          C  
ATOM  10674  NH1 ARG B 705      17.068  55.197 -21.413  1.00 48.710          N  
ATOM  10675  NH2 ARG B 705      15.767  55.155 -23.297  1.00 48.710          N  
ATOM  10676  H   ARG B 705      12.239  56.070 -17.413  1.00 41.630          H  
ATOM  10677  HA  ARG B 705      11.505  53.323 -17.743  1.00 41.800          H  
ATOM  10678 1HB  ARG B 705      14.132  54.734 -17.296  1.00 58.450          H  
ATOM  10679 2HB  ARG B 705      14.027  52.998 -17.561  1.00 58.450          H  
ATOM  10680 1HG  ARG B 705      13.080  53.323 -19.752  1.00 58.450          H  
ATOM  10681 2HG  ARG B 705      12.919  55.067 -19.487  1.00 58.450          H  
ATOM  10682 1HD  ARG B 705      15.309  55.266 -19.324  1.00 58.450          H  
ATOM  10683 2HD  ARG B 705      15.480  53.509 -19.599  1.00 58.450          H  
ATOM  10684  HE  ARG B 705      13.963  54.461 -21.726  1.00 58.450          H  
ATOM  10685 1HH1 ARG B 705      17.159  55.075 -20.415  1.00 58.450          H  
ATOM  10686 2HH1 ARG B 705      17.868  55.479 -21.961  1.00 58.450          H  
ATOM  10687 1HH2 ARG B 705      14.870  54.993 -23.737  1.00 58.450          H  
ATOM  10688 2HH2 ARG B 705      16.558  55.433 -23.860  1.00 58.450          H  
ATOM  10689  N   LEU B 706      12.629  54.129 -14.718  1.00 34.900          N  
ATOM  10690  CA  LEU B 706      12.665  53.621 -13.355  1.00 35.000          C  
ATOM  10691  C   LEU B 706      11.268  53.321 -12.833  1.00 35.200          C  
ATOM  10692  O   LEU B 706      11.074  52.320 -12.132  1.00 35.390          O  
ATOM  10693  CB  LEU B 706      13.361  54.629 -12.426  1.00 48.960          C  
ATOM  10694  CG  LEU B 706      14.908  54.810 -12.603  1.00 48.960          C  
ATOM  10695  CD1 LEU B 706      15.368  56.023 -11.790  1.00 48.960          C  
ATOM  10696  CD2 LEU B 706      15.646  53.551 -12.120  1.00 48.960          C  
ATOM  10697  H   LEU B 706      12.982  55.072 -14.913  1.00 41.880          H  
ATOM  10698  HA  LEU B 706      13.218  52.689 -13.359  1.00 42.000          H  
ATOM  10699 1HB  LEU B 706      12.903  55.605 -12.597  1.00 58.750          H  
ATOM  10700 2HB  LEU B 706      13.171  54.340 -11.396  1.00 58.750          H  
ATOM  10701  HG  LEU B 706      15.141  54.984 -13.649  1.00 58.750          H  
ATOM  10702 1HD1 LEU B 706      16.441  56.158 -11.915  1.00 58.750          H  
ATOM  10703 2HD1 LEU B 706      14.847  56.913 -12.147  1.00 58.750          H  
ATOM  10704 3HD1 LEU B 706      15.143  55.867 -10.737  1.00 58.750          H  
ATOM  10705 1HD2 LEU B 706      16.719  53.698 -12.244  1.00 58.750          H  
ATOM  10706 2HD2 LEU B 706      15.424  53.377 -11.067  1.00 58.750          H  
ATOM  10707 3HD2 LEU B 706      15.342  52.686 -12.698  1.00 58.750          H  
ATOM  10708  N   ARG B 707      10.292  54.181 -13.161  1.00 35.200          N  
ATOM  10709  CA  ARG B 707       8.924  53.955 -12.721  1.00 35.400          C  
ATOM  10710  C   ARG B 707       8.324  52.749 -13.422  1.00 35.570          C  
ATOM  10711  O   ARG B 707       7.605  51.968 -12.803  1.00 35.760          O  
ATOM  10712  CB  ARG B 707       8.054  55.182 -12.964  1.00 49.480          C  
ATOM  10713  CG  ARG B 707       8.378  56.422 -12.103  1.00 49.480          C  
ATOM  10714  CD  ARG B 707       8.063  56.218 -10.656  1.00 49.480          C  
ATOM  10715  NE  ARG B 707       8.246  57.443  -9.880  1.00 49.480          N  
ATOM  10716  CZ  ARG B 707       8.143  57.533  -8.532  1.00 49.480          C  
ATOM  10717  NH1 ARG B 707       7.849  56.468  -7.808  1.00 49.480          N  
ATOM  10718  NH2 ARG B 707       8.338  58.698  -7.936  1.00 49.480          N  
ATOM  10719  H   ARG B 707      10.511  55.018 -13.710  1.00 42.240          H  
ATOM  10720  HA  ARG B 707       8.938  53.738 -11.657  1.00 42.480          H  
ATOM  10721 1HB  ARG B 707       8.157  55.482 -14.010  1.00 59.380          H  
ATOM  10722 2HB  ARG B 707       7.011  54.925 -12.802  1.00 59.380          H  
ATOM  10723 1HG  ARG B 707       9.439  56.644 -12.181  1.00 59.380          H  
ATOM  10724 2HG  ARG B 707       7.803  57.273 -12.466  1.00 59.380          H  
ATOM  10725 1HD  ARG B 707       7.027  55.894 -10.553  1.00 59.380          H  
ATOM  10726 2HD  ARG B 707       8.727  55.466 -10.243  1.00 59.380          H  
ATOM  10727  HE  ARG B 707       8.474  58.286 -10.392  1.00 59.380          H  
ATOM  10728 1HH1 ARG B 707       7.697  55.576  -8.252  1.00 59.380          H  
ATOM  10729 2HH1 ARG B 707       7.775  56.544  -6.804  1.00 59.380          H  
ATOM  10730 1HH2 ARG B 707       8.566  59.515  -8.483  1.00 59.380          H  
ATOM  10731 2HH2 ARG B 707       8.264  58.772  -6.931  1.00 59.380          H  
ATOM  10732  N   ALA B 708       8.614  52.581 -14.716  1.00 35.500          N  
ATOM  10733  CA  ALA B 708       8.108  51.443 -15.460  1.00 35.650          C  
ATOM  10734  C   ALA B 708       8.600  50.118 -14.885  1.00 35.820          C  
ATOM  10735  O   ALA B 708       7.850  49.140 -14.855  1.00 35.990          O  
ATOM  10736  CB  ALA B 708       8.525  51.550 -16.912  1.00 49.850          C  
ATOM  10737  H   ALA B 708       9.164  53.282 -15.220  1.00 42.600          H  
ATOM  10738  HA  ALA B 708       7.031  51.454 -15.405  1.00 42.780          H  
ATOM  10739 1HB  ALA B 708       8.121  50.710 -17.472  1.00 59.820          H  
ATOM  10740 2HB  ALA B 708       8.148  52.485 -17.326  1.00 59.820          H  
ATOM  10741 3HB  ALA B 708       9.613  51.540 -16.973  1.00 59.820          H  
ATOM  10742  N   LYS B 709       9.856  50.096 -14.430  1.00 35.760          N  
ATOM  10743  CA  LYS B 709      10.476  48.889 -13.905  1.00 35.890          C  
ATOM  10744  C   LYS B 709      10.245  48.580 -12.418  1.00 36.200          C  
ATOM  10745  O   LYS B 709      10.079  47.409 -12.061  1.00 36.480          O  
ATOM  10746  CB  LYS B 709      11.978  48.964 -14.160  1.00 50.190          C  
ATOM  10747  CG  LYS B 709      12.365  48.855 -15.630  1.00 50.190          C  
ATOM  10748  CD  LYS B 709      13.872  48.968 -15.814  1.00 50.190          C  
ATOM  10749  CE  LYS B 709      14.264  48.869 -17.284  1.00 50.190          C  
ATOM  10750  NZ  LYS B 709      15.738  49.002 -17.477  1.00 50.190          N  
ATOM  10751  H   LYS B 709      10.420  50.945 -14.533  1.00 42.910          H  
ATOM  10752  HA  LYS B 709      10.076  48.050 -14.470  1.00 43.070          H  
ATOM  10753 1HB  LYS B 709      12.352  49.923 -13.788  1.00 60.230          H  
ATOM  10754 2HB  LYS B 709      12.482  48.175 -13.607  1.00 60.230          H  
ATOM  10755 1HG  LYS B 709      12.021  47.899 -16.024  1.00 60.230          H  
ATOM  10756 2HG  LYS B 709      11.875  49.653 -16.188  1.00 60.230          H  
ATOM  10757 1HD  LYS B 709      14.206  49.933 -15.424  1.00 60.230          H  
ATOM  10758 2HD  LYS B 709      14.370  48.176 -15.257  1.00 60.230          H  
ATOM  10759 1HE  LYS B 709      13.942  47.906 -17.675  1.00 60.230          H  
ATOM  10760 2HE  LYS B 709      13.763  49.663 -17.839  1.00 60.230          H  
ATOM  10761 1HZ  LYS B 709      15.957  48.933 -18.461  1.00 60.230          H  
ATOM  10762 2HZ  LYS B 709      16.044  49.898 -17.127  1.00 60.230          H  
ATOM  10763 3HZ  LYS B 709      16.214  48.265 -16.976  1.00 60.230          H  
ATOM  10764  N   GLY B 710      10.302  49.584 -11.539  1.00 36.170          N  
ATOM  10765  CA  GLY B 710      10.172  49.320 -10.109  1.00 36.460          C  
ATOM  10766  C   GLY B 710       8.724  49.249  -9.638  1.00 36.990          C  
ATOM  10767  O   GLY B 710       7.858  49.959 -10.142  1.00 36.740          O  
ATOM  10768  H   GLY B 710      10.450  50.547 -11.852  1.00 43.400          H  
ATOM  10769 1HA  GLY B 710      10.678  48.385  -9.869  1.00 43.750          H  
ATOM  10770 2HA  GLY B 710      10.688  50.106  -9.560  1.00 43.750          H  
ATOM  10771  N   LEU B 711       8.486  48.426  -8.623  1.00 37.800          N  
ATOM  10772  CA  LEU B 711       7.173  48.270  -8.001  1.00 38.420          C  
ATOM  10773  C   LEU B 711       7.268  48.677  -6.538  1.00 39.720          C  
ATOM  10774  O   LEU B 711       8.368  48.683  -5.980  1.00 40.290          O  
ATOM  10775  CB  LEU B 711       6.692  46.826  -8.147  1.00 53.540          C  
ATOM  10776  CG  LEU B 711       6.665  46.262  -9.611  1.00 53.540          C  
ATOM  10777  CD1 LEU B 711       6.265  44.794  -9.562  1.00 53.540          C  
ATOM  10778  CD2 LEU B 711       5.707  47.080 -10.507  1.00 53.540          C  
ATOM  10779  H   LEU B 711       9.256  47.879  -8.263  1.00 45.360          H  
ATOM  10780  HA  LEU B 711       6.461  48.941  -8.480  1.00 46.100          H  
ATOM  10781 1HB  LEU B 711       7.337  46.187  -7.550  1.00 64.250          H  
ATOM  10782 2HB  LEU B 711       5.686  46.760  -7.743  1.00 64.250          H  
ATOM  10783  HG  LEU B 711       7.671  46.317 -10.037  1.00 64.250          H  
ATOM  10784 1HD1 LEU B 711       6.272  44.386 -10.573  1.00 64.250          H  
ATOM  10785 2HD1 LEU B 711       6.974  44.242  -8.946  1.00 64.250          H  
ATOM  10786 3HD1 LEU B 711       5.269  44.694  -9.141  1.00 64.250          H  
ATOM  10787 1HD2 LEU B 711       5.719  46.664 -11.514  1.00 64.250          H  
ATOM  10788 2HD2 LEU B 711       4.702  47.042 -10.120  1.00 64.250          H  
ATOM  10789 3HD2 LEU B 711       6.031  48.117 -10.555  1.00 64.250          H  
ATOM  10790  N   THR B 712       6.136  49.023  -5.916  1.00 40.220          N  
ATOM  10791  CA  THR B 712       6.158  49.411  -4.498  1.00 41.480          C  
ATOM  10792  C   THR B 712       5.170  48.588  -3.681  1.00 41.570          C  
ATOM  10793  O   THR B 712       4.393  47.793  -4.219  1.00 41.560          O  
ATOM  10794  CB  THR B 712       5.793  50.894  -4.278  1.00 57.570          C  
ATOM  10795  OG1 THR B 712       4.389  51.081  -4.496  1.00 57.570          O  
ATOM  10796  CG2 THR B 712       6.557  51.755  -5.279  1.00 57.570          C  
ATOM  10797  H   THR B 712       5.257  49.004  -6.436  1.00 48.260          H  
ATOM  10798  HA  THR B 712       7.157  49.233  -4.099  1.00 49.780          H  
ATOM  10799  HB  THR B 712       6.051  51.195  -3.266  1.00 69.080          H  
ATOM  10800  HG1 THR B 712       4.170  52.006  -4.308  1.00 69.080          H  
ATOM  10801 1HG2 THR B 712       6.301  52.802  -5.128  1.00 69.080          H  
ATOM  10802 2HG2 THR B 712       7.629  51.616  -5.128  1.00 69.080          H  
ATOM  10803 3HG2 THR B 712       6.297  51.469  -6.295  1.00 69.080          H  
ATOM  10804  N   TYR B 713       5.146  48.843  -2.373  1.00 41.650          N  
ATOM  10805  CA  TYR B 713       4.230  48.183  -1.440  1.00 41.790          C  
ATOM  10806  C   TYR B 713       2.757  48.358  -1.839  1.00 41.350          C  
ATOM  10807  O   TYR B 713       1.898  47.574  -1.417  1.00 41.600          O  
ATOM  10808  CB  TYR B 713       4.458  48.723  -0.027  1.00 58.450          C  
ATOM  10809  CG  TYR B 713       3.883  50.112   0.221  1.00 58.450          C  
ATOM  10810  CD1 TYR B 713       2.613  50.241   0.765  1.00 58.450          C  
ATOM  10811  CD2 TYR B 713       4.613  51.248  -0.101  1.00 58.450          C  
ATOM  10812  CE1 TYR B 713       2.085  51.488   0.999  1.00 58.450          C  
ATOM  10813  CE2 TYR B 713       4.076  52.497   0.131  1.00 58.450          C  
ATOM  10814  CZ  TYR B 713       2.820  52.618   0.682  1.00 58.450          C  
ATOM  10815  OH  TYR B 713       2.288  53.866   0.915  1.00 58.450          O  
ATOM  10816  H   TYR B 713       5.812  49.507  -2.006  1.00 49.980          H  
ATOM  10817  HA  TYR B 713       4.446  47.114  -1.446  1.00 50.150          H  
ATOM  10818 1HB  TYR B 713       4.016  48.038   0.697  1.00 70.140          H  
ATOM  10819 2HB  TYR B 713       5.528  48.760   0.176  1.00 70.140          H  
ATOM  10820  HD1 TYR B 713       2.033  49.351   1.012  1.00 70.140          H  
ATOM  10821  HD2 TYR B 713       5.607  51.160  -0.531  1.00 70.140          H  
ATOM  10822  HE1 TYR B 713       1.090  51.583   1.431  1.00 70.140          H  
ATOM  10823  HE2 TYR B 713       4.647  53.390  -0.119  1.00 70.140          H  
ATOM  10824  HH  TYR B 713       1.413  53.774   1.298  1.00 70.140          H  
ATOM  10825  N   LEU B 714       2.458  49.420  -2.595  1.00 40.650          N  
ATOM  10826  CA  LEU B 714       1.101  49.683  -3.028  1.00 40.120          C  
ATOM  10827  C   LEU B 714       0.734  48.764  -4.163  1.00 40.140          C  
ATOM  10828  O   LEU B 714      -0.423  48.364  -4.272  1.00 40.000          O  
ATOM  10829  CB  LEU B 714       0.932  51.117  -3.501  1.00 56.380          C  
ATOM  10830  CG  LEU B 714       1.033  52.223  -2.492  1.00 56.380          C  
ATOM  10831  CD1 LEU B 714       1.041  53.536  -3.229  1.00 56.380          C  
ATOM  10832  CD2 LEU B 714      -0.157  52.176  -1.542  1.00 56.380          C  
ATOM  10833  H   LEU B 714       3.209  50.022  -2.923  1.00 48.780          H  
ATOM  10834  HA  LEU B 714       0.426  49.481  -2.202  1.00 48.140          H  
ATOM  10835 1HB  LEU B 714       1.697  51.291  -4.213  1.00 67.660          H  
ATOM  10836 2HB  LEU B 714      -0.027  51.200  -3.992  1.00 67.660          H  
ATOM  10837  HG  LEU B 714       1.954  52.129  -1.943  1.00 67.660          H  
ATOM  10838 1HD1 LEU B 714       1.121  54.353  -2.510  1.00 67.660          H  
ATOM  10839 2HD1 LEU B 714       1.891  53.570  -3.908  1.00 67.660          H  
ATOM  10840 3HD1 LEU B 714       0.118  53.641  -3.798  1.00 67.660          H  
ATOM  10841 1HD2 LEU B 714      -0.076  52.995  -0.828  1.00 67.660          H  
ATOM  10842 2HD2 LEU B 714      -1.083  52.281  -2.111  1.00 67.660          H  
ATOM  10843 3HD2 LEU B 714      -0.176  51.241  -0.999  1.00 67.660          H  
ATOM  10844  N   THR B 715       1.716  48.397  -4.996  1.00 40.340          N  
ATOM  10845  CA  THR B 715       1.481  47.530  -6.129  1.00 40.370          C  
ATOM  10846  C   THR B 715       1.013  46.230  -5.539  1.00 40.910          C  
ATOM  10847  O   THR B 715       0.066  45.611  -6.025  1.00 40.800          O  
ATOM  10848  CB  THR B 715       2.773  47.222  -6.924  1.00 56.510          C  
ATOM  10849  OG1 THR B 715       3.364  48.421  -7.426  1.00 56.510          O  
ATOM  10850  CG2 THR B 715       2.483  46.291  -8.088  1.00 56.510          C  
ATOM  10851  H   THR B 715       2.676  48.693  -4.837  1.00 48.410          H  
ATOM  10852  HA  THR B 715       0.709  47.947  -6.775  1.00 48.440          H  
ATOM  10853  HB  THR B 715       3.485  46.731  -6.266  1.00 67.810          H  
ATOM  10854  HG1 THR B 715       2.787  48.795  -8.111  1.00 67.810          H  
ATOM  10855 1HG2 THR B 715       3.393  46.077  -8.606  1.00 67.810          H  
ATOM  10856 2HG2 THR B 715       2.055  45.356  -7.731  1.00 67.810          H  
ATOM  10857 3HG2 THR B 715       1.785  46.772  -8.766  1.00 67.810          H  
ATOM  10858  N   VAL B 716       1.720  45.813  -4.484  1.00 41.520          N  
ATOM  10859  CA  VAL B 716       1.434  44.556  -3.817  1.00 42.090          C  
ATOM  10860  C   VAL B 716       0.065  44.607  -3.150  1.00 41.960          C  
ATOM  10861  O   VAL B 716      -0.715  43.669  -3.294  1.00 42.100          O  
ATOM  10862  CB  VAL B 716       2.518  44.220  -2.782  1.00 58.700          C  
ATOM  10863  CG1 VAL B 716       2.113  42.958  -1.977  1.00 58.700          C  
ATOM  10864  CG2 VAL B 716       3.847  44.027  -3.506  1.00 58.700          C  
ATOM  10865  H   VAL B 716       2.493  46.418  -4.181  1.00 49.820          H  
ATOM  10866  HA  VAL B 716       1.429  43.766  -4.566  1.00 50.510          H  
ATOM  10867  HB  VAL B 716       2.609  45.044  -2.074  1.00 70.440          H  
ATOM  10868 1HG1 VAL B 716       2.887  42.738  -1.244  1.00 70.440          H  
ATOM  10869 2HG1 VAL B 716       1.170  43.120  -1.455  1.00 70.440          H  
ATOM  10870 3HG1 VAL B 716       2.006  42.111  -2.656  1.00 70.440          H  
ATOM  10871 1HG2 VAL B 716       4.628  43.801  -2.781  1.00 70.440          H  
ATOM  10872 2HG2 VAL B 716       3.758  43.203  -4.213  1.00 70.440          H  
ATOM  10873 3HG2 VAL B 716       4.108  44.941  -4.045  1.00 70.440          H  
ATOM  10874  N   GLY B 717      -0.230  45.683  -2.418  1.00 41.690          N  
ATOM  10875  CA  GLY B 717      -1.524  45.820  -1.767  1.00 41.560          C  
ATOM  10876  C   GLY B 717      -2.665  45.707  -2.776  1.00 41.060          C  
ATOM  10877  O   GLY B 717      -3.611  44.933  -2.583  1.00 41.070          O  
ATOM  10878  H   GLY B 717       0.471  46.416  -2.273  1.00 50.030          H  
ATOM  10879 1HA  GLY B 717      -1.629  45.054  -1.001  1.00 49.870          H  
ATOM  10880 2HA  GLY B 717      -1.569  46.789  -1.269  1.00 49.870          H  
ATOM  10881  N   PHE B 718      -2.597  46.495  -3.845  1.00 40.630          N  
ATOM  10882  CA  PHE B 718      -3.633  46.470  -4.853  1.00 40.130          C  
ATOM  10883  C   PHE B 718      -3.684  45.109  -5.561  1.00 40.380          C  
ATOM  10884  O   PHE B 718      -4.761  44.580  -5.818  1.00 40.220          O  
ATOM  10885  CB  PHE B 718      -3.409  47.554  -5.869  1.00 56.380          C  
ATOM  10886  CG  PHE B 718      -3.616  48.981  -5.422  1.00 56.380          C  
ATOM  10887  CD1 PHE B 718      -2.594  49.918  -5.588  1.00 56.380          C  
ATOM  10888  CD2 PHE B 718      -4.803  49.402  -4.848  1.00 56.380          C  
ATOM  10889  CE1 PHE B 718      -2.758  51.223  -5.191  1.00 56.380          C  
ATOM  10890  CE2 PHE B 718      -4.967  50.712  -4.451  1.00 56.380          C  
ATOM  10891  CZ  PHE B 718      -3.939  51.621  -4.622  1.00 56.380          C  
ATOM  10892  H   PHE B 718      -1.803  47.134  -3.954  1.00 48.760          H  
ATOM  10893  HA  PHE B 718      -4.591  46.636  -4.367  1.00 48.160          H  
ATOM  10894 1HB  PHE B 718      -2.390  47.465  -6.246  1.00 67.660          H  
ATOM  10895 2HB  PHE B 718      -4.090  47.361  -6.664  1.00 67.660          H  
ATOM  10896  HD1 PHE B 718      -1.653  49.603  -6.038  1.00 67.660          H  
ATOM  10897  HD2 PHE B 718      -5.613  48.693  -4.711  1.00 67.660          H  
ATOM  10898  HE1 PHE B 718      -1.956  51.941  -5.327  1.00 67.660          H  
ATOM  10899  HE2 PHE B 718      -5.906  51.033  -3.998  1.00 67.660          H  
ATOM  10900  HZ  PHE B 718      -4.070  52.656  -4.306  1.00 67.660          H  
ATOM  10901  N   HIS B 719      -2.526  44.498  -5.844  1.00 40.820          N  
ATOM  10902  CA  HIS B 719      -2.463  43.179  -6.474  1.00 41.090          C  
ATOM  10903  C   HIS B 719      -3.303  42.191  -5.669  1.00 41.430          C  
ATOM  10904  O   HIS B 719      -4.095  41.446  -6.235  1.00 41.310          O  
ATOM  10905  CB  HIS B 719      -0.998  42.723  -6.534  1.00 57.420          C  
ATOM  10906  CG  HIS B 719      -0.695  41.350  -7.039  1.00 57.420          C  
ATOM  10907  ND1 HIS B 719      -0.672  41.012  -8.383  1.00 57.420          N  
ATOM  10908  CD2 HIS B 719      -0.347  40.236  -6.360  1.00 57.420          C  
ATOM  10909  CE1 HIS B 719      -0.316  39.740  -8.498  1.00 57.420          C  
ATOM  10910  NE2 HIS B 719      -0.111  39.256  -7.281  1.00 57.420          N  
ATOM  10911  H   HIS B 719      -1.632  44.958  -5.661  1.00 48.980          H  
ATOM  10912  HA  HIS B 719      -2.861  43.228  -7.486  1.00 49.310          H  
ATOM  10913 1HB  HIS B 719      -0.444  43.422  -7.157  1.00 68.900          H  
ATOM  10914 2HB  HIS B 719      -0.575  42.787  -5.551  1.00 68.900          H  
ATOM  10915  HD2 HIS B 719      -0.251  40.147  -5.275  1.00 68.900          H  
ATOM  10916  HE1 HIS B 719      -0.192  39.193  -9.429  1.00 68.900          H  
ATOM  10917  HE2 HIS B 719       0.189  38.319  -7.041  1.00 68.900          H  
ATOM  10918  N   VAL B 720      -3.110  42.199  -4.345  1.00 41.800          N  
ATOM  10919  CA  VAL B 720      -3.837  41.358  -3.399  1.00 42.160          C  
ATOM  10920  C   VAL B 720      -5.356  41.638  -3.307  1.00 41.750          C  
ATOM  10921  O   VAL B 720      -6.141  40.706  -3.165  1.00 41.940          O  
ATOM  10922  CB  VAL B 720      -3.183  41.488  -2.004  1.00 58.880          C  
ATOM  10923  CG1 VAL B 720      -4.015  40.788  -0.928  1.00 58.880          C  
ATOM  10924  CG2 VAL B 720      -1.796  40.871  -2.069  1.00 58.880          C  
ATOM  10925  H   VAL B 720      -2.381  42.825  -3.982  1.00 50.160          H  
ATOM  10926  HA  VAL B 720      -3.719  40.324  -3.721  1.00 50.590          H  
ATOM  10927  HB  VAL B 720      -3.110  42.541  -1.738  1.00 70.660          H  
ATOM  10928 1HG1 VAL B 720      -3.534  40.891   0.044  1.00 70.660          H  
ATOM  10929 2HG1 VAL B 720      -5.008  41.220  -0.861  1.00 70.660          H  
ATOM  10930 3HG1 VAL B 720      -4.108  39.748  -1.166  1.00 70.660          H  
ATOM  10931 1HG2 VAL B 720      -1.310  40.961  -1.101  1.00 70.660          H  
ATOM  10932 2HG2 VAL B 720      -1.908  39.836  -2.335  1.00 70.660          H  
ATOM  10933 3HG2 VAL B 720      -1.196  41.367  -2.818  1.00 70.660          H  
ATOM  10934  N   PHE B 721      -5.781  42.908  -3.277  1.00 41.220          N  
ATOM  10935  CA  PHE B 721      -7.220  43.170  -3.121  1.00 40.880          C  
ATOM  10936  C   PHE B 721      -8.069  43.513  -4.371  1.00 40.320          C  
ATOM  10937  O   PHE B 721      -9.296  43.403  -4.314  1.00 39.970          O  
ATOM  10938  CB  PHE B 721      -7.400  44.258  -2.072  1.00 57.370          C  
ATOM  10939  CG  PHE B 721      -6.989  43.782  -0.710  1.00 57.370          C  
ATOM  10940  CD1 PHE B 721      -5.756  44.117  -0.166  1.00 57.370          C  
ATOM  10941  CD2 PHE B 721      -7.840  42.973   0.028  1.00 57.370          C  
ATOM  10942  CE1 PHE B 721      -5.389  43.653   1.079  1.00 57.370          C  
ATOM  10943  CE2 PHE B 721      -7.473  42.516   1.269  1.00 57.370          C  
ATOM  10944  CZ  PHE B 721      -6.249  42.853   1.795  1.00 57.370          C  
ATOM  10945  H   PHE B 721      -5.096  43.671  -3.304  1.00 49.460          H  
ATOM  10946  HA  PHE B 721      -7.653  42.264  -2.701  1.00 49.060          H  
ATOM  10947 1HB  PHE B 721      -6.786  45.120  -2.338  1.00 68.840          H  
ATOM  10948 2HB  PHE B 721      -8.438  44.578  -2.038  1.00 68.840          H  
ATOM  10949  HD1 PHE B 721      -5.073  44.742  -0.731  1.00 68.840          H  
ATOM  10950  HD2 PHE B 721      -8.809  42.697  -0.388  1.00 68.840          H  
ATOM  10951  HE1 PHE B 721      -4.419  43.914   1.495  1.00 68.840          H  
ATOM  10952  HE2 PHE B 721      -8.143  41.874   1.839  1.00 68.840          H  
ATOM  10953  HZ  PHE B 721      -5.962  42.477   2.776  1.00 68.840          H  
ATOM  10954  N   GLN B 722      -7.461  43.923  -5.475  1.00 40.260          N  
ATOM  10955  CA  GLN B 722      -8.188  44.274  -6.697  1.00 39.760          C  
ATOM  10956  C   GLN B 722      -7.990  43.143  -7.684  1.00 38.520          C  
ATOM  10957  O   GLN B 722      -7.195  42.254  -7.431  1.00 38.530          O  
ATOM  10958  CB  GLN B 722      -7.641  45.573  -7.316  1.00 55.860          C  
ATOM  10959  CG  GLN B 722      -7.780  46.815  -6.456  1.00 55.860          C  
ATOM  10960  CD  GLN B 722      -7.176  48.041  -7.136  1.00 55.860          C  
ATOM  10961  OE1 GLN B 722      -6.239  47.893  -7.918  1.00 55.860          O  
ATOM  10962  NE2 GLN B 722      -7.695  49.226  -6.840  1.00 55.860          N  
ATOM  10963  H   GLN B 722      -6.446  44.017  -5.483  1.00 48.310          H  
ATOM  10964  HA  GLN B 722      -9.251  44.379  -6.482  1.00 47.710          H  
ATOM  10965 1HB  GLN B 722      -6.581  45.435  -7.545  1.00 67.040          H  
ATOM  10966 2HB  GLN B 722      -8.148  45.764  -8.262  1.00 67.040          H  
ATOM  10967 1HG  GLN B 722      -8.834  47.001  -6.264  1.00 67.040          H  
ATOM  10968 2HG  GLN B 722      -7.248  46.643  -5.517  1.00 67.040          H  
ATOM  10969 1HE2 GLN B 722      -7.317  50.058  -7.254  1.00 67.040          H  
ATOM  10970 2HE2 GLN B 722      -8.457  49.297  -6.195  1.00 67.040          H  
ATOM  10971  N   ILE B 723      -8.638  43.168  -8.835  1.00 37.480          N  
ATOM  10972  CA  ILE B 723      -8.310  42.127  -9.792  1.00 36.280          C  
ATOM  10973  C   ILE B 723      -6.966  42.545 -10.407  1.00 35.920          C  
ATOM  10974  O   ILE B 723      -6.896  43.644 -10.952  1.00 36.000          O  
ATOM  10975  CB  ILE B 723      -9.410  41.980 -10.851  1.00 51.270          C  
ATOM  10976  CG1 ILE B 723     -10.697  41.522 -10.133  1.00 51.270          C  
ATOM  10977  CG2 ILE B 723      -8.972  41.013 -11.969  1.00 51.270          C  
ATOM  10978  CD1 ILE B 723     -11.949  41.570 -10.949  1.00 51.270          C  
ATOM  10979  H   ILE B 723      -9.315  43.897  -9.056  1.00 44.980          H  
ATOM  10980  HA  ILE B 723      -8.254  41.185  -9.268  1.00 43.540          H  
ATOM  10981  HB  ILE B 723      -9.616  42.951 -11.281  1.00 61.530          H  
ATOM  10982 1HG1 ILE B 723     -10.553  40.504  -9.795  1.00 61.530          H  
ATOM  10983 2HG1 ILE B 723     -10.853  42.157  -9.267  1.00 61.530          H  
ATOM  10984 1HG2 ILE B 723      -9.753  40.928 -12.717  1.00 61.530          H  
ATOM  10985 2HG2 ILE B 723      -8.082  41.387 -12.447  1.00 61.530          H  
ATOM  10986 3HG2 ILE B 723      -8.772  40.031 -11.546  1.00 61.530          H  
ATOM  10987 1HD1 ILE B 723     -12.786  41.232 -10.335  1.00 61.530          H  
ATOM  10988 2HD1 ILE B 723     -12.128  42.600 -11.275  1.00 61.530          H  
ATOM  10989 3HD1 ILE B 723     -11.864  40.927 -11.814  1.00 61.530          H  
ATOM  10990  N   PRO B 724      -5.907  41.706 -10.382  1.00 35.510          N  
ATOM  10991  CA  PRO B 724      -4.562  42.000 -10.875  1.00 35.060          C  
ATOM  10992  C   PRO B 724      -4.519  42.616 -12.286  1.00 33.970          C  
ATOM  10993  O   PRO B 724      -3.681  43.481 -12.554  1.00 33.590          O  
ATOM  10994  CB  PRO B 724      -3.913  40.612 -10.820  1.00 52.590          C  
ATOM  10995  CG  PRO B 724      -4.600  39.930  -9.680  1.00 52.590          C  
ATOM  10996  CD  PRO B 724      -6.026  40.346  -9.803  1.00 52.590          C  
ATOM  10997  HA  PRO B 724      -4.070  42.671 -10.155  1.00 42.070          H  
ATOM  10998 1HB  PRO B 724      -4.090  40.084 -11.754  1.00 63.110          H  
ATOM  10999 2HB  PRO B 724      -2.818  40.706 -10.693  1.00 63.110          H  
ATOM  11000 1HG  PRO B 724      -4.485  38.852  -9.736  1.00 63.110          H  
ATOM  11001 2HG  PRO B 724      -4.148  40.253  -8.722  1.00 63.110          H  
ATOM  11002 1HD  PRO B 724      -6.580  39.670 -10.462  1.00 63.110          H  
ATOM  11003 2HD  PRO B 724      -6.418  40.367  -8.810  1.00 63.110          H  
ATOM  11004  N   GLU B 725      -5.445  42.216 -13.160  1.00 33.440          N  
ATOM  11005  CA  GLU B 725      -5.489  42.760 -14.507  1.00 32.430          C  
ATOM  11006  C   GLU B 725      -5.901  44.239 -14.484  1.00 31.740          C  
ATOM  11007  O   GLU B 725      -5.410  45.055 -15.287  1.00 31.270          O  
ATOM  11008  CB  GLU B 725      -6.430  41.904 -15.346  1.00 45.810          C  
ATOM  11009  CG  GLU B 725      -5.860  40.496 -15.588  1.00 45.810          C  
ATOM  11010  CD  GLU B 725      -6.802  39.550 -16.250  1.00 45.810          C  
ATOM  11011  OE1 GLU B 725      -7.976  39.837 -16.276  1.00 45.810          O  
ATOM  11012  OE2 GLU B 725      -6.352  38.528 -16.740  1.00 45.810          O  
ATOM  11013  H   GLU B 725      -6.099  41.484 -12.924  1.00 40.130          H  
ATOM  11014  HA  GLU B 725      -4.503  42.696 -14.941  1.00 38.920          H  
ATOM  11015 1HB  GLU B 725      -7.394  41.814 -14.849  1.00 54.970          H  
ATOM  11016 2HB  GLU B 725      -6.595  42.378 -16.313  1.00 54.970          H  
ATOM  11017 1HG  GLU B 725      -4.972  40.584 -16.206  1.00 54.970          H  
ATOM  11018 2HG  GLU B 725      -5.554  40.082 -14.629  1.00 54.970          H  
ATOM  11019  N   GLU B 726      -6.840  44.570 -13.584  1.00 31.720          N  
ATOM  11020  CA  GLU B 726      -7.343  45.924 -13.445  1.00 31.130          C  
ATOM  11021  C   GLU B 726      -6.234  46.750 -12.857  1.00 31.520          C  
ATOM  11022  O   GLU B 726      -6.014  47.891 -13.264  1.00 30.960          O  
ATOM  11023  CB  GLU B 726      -8.574  45.985 -12.531  1.00 43.820          C  
ATOM  11024  CG  GLU B 726      -9.832  45.335 -13.088  1.00 43.820          C  
ATOM  11025  CD  GLU B 726     -10.963  45.319 -12.082  1.00 43.820          C  
ATOM  11026  OE1 GLU B 726     -10.701  45.574 -10.923  1.00 43.820          O  
ATOM  11027  OE2 GLU B 726     -12.076  45.055 -12.466  1.00 43.820          O  
ATOM  11028  H   GLU B 726      -7.169  43.871 -12.924  1.00 38.060          H  
ATOM  11029  HA  GLU B 726      -7.597  46.323 -14.425  1.00 37.360          H  
ATOM  11030 1HB  GLU B 726      -8.351  45.517 -11.579  1.00 52.580          H  
ATOM  11031 2HB  GLU B 726      -8.808  47.027 -12.322  1.00 52.580          H  
ATOM  11032 1HG  GLU B 726     -10.148  45.881 -13.976  1.00 52.580          H  
ATOM  11033 2HG  GLU B 726      -9.596  44.314 -13.388  1.00 52.580          H  
ATOM  11034  N   LEU B 727      -5.496  46.131 -11.933  1.00 32.520          N  
ATOM  11035  CA  LEU B 727      -4.419  46.811 -11.260  1.00 32.990          C  
ATOM  11036  C   LEU B 727      -3.348  47.186 -12.249  1.00 32.810          C  
ATOM  11037  O   LEU B 727      -2.908  48.321 -12.255  1.00 32.770          O  
ATOM  11038  CB  LEU B 727      -3.831  45.994 -10.104  1.00 46.000          C  
ATOM  11039  CG  LEU B 727      -2.707  46.694  -9.185  1.00 46.000          C  
ATOM  11040  CD1 LEU B 727      -1.284  46.500  -9.746  1.00 46.000          C  
ATOM  11041  CD2 LEU B 727      -3.005  48.253  -9.030  1.00 46.000          C  
ATOM  11042  H   LEU B 727      -5.766  45.180 -11.663  1.00 39.020          H  
ATOM  11043  HA  LEU B 727      -4.833  47.714 -10.830  1.00 39.590          H  
ATOM  11044 1HB  LEU B 727      -4.656  45.699  -9.449  1.00 55.200          H  
ATOM  11045 2HB  LEU B 727      -3.395  45.091 -10.516  1.00 55.200          H  
ATOM  11046  HG  LEU B 727      -2.727  46.216  -8.227  1.00 55.200          H  
ATOM  11047 1HD1 LEU B 727      -0.573  46.961  -9.061  1.00 55.200          H  
ATOM  11048 2HD1 LEU B 727      -1.072  45.434  -9.826  1.00 55.200          H  
ATOM  11049 3HD1 LEU B 727      -1.172  46.951 -10.716  1.00 55.200          H  
ATOM  11050 1HD2 LEU B 727      -2.256  48.694  -8.380  1.00 55.200          H  
ATOM  11051 2HD2 LEU B 727      -2.977  48.762  -9.953  1.00 55.200          H  
ATOM  11052 3HD2 LEU B 727      -3.975  48.411  -8.606  1.00 55.200          H  
ATOM  11053  N   LEU B 728      -2.894  46.297 -13.125  1.00 32.690          N  
ATOM  11054  CA  LEU B 728      -1.823  46.782 -14.001  1.00 32.540          C  
ATOM  11055  C   LEU B 728      -2.251  48.090 -14.684  1.00 31.700          C  
ATOM  11056  O   LEU B 728      -1.474  49.050 -14.757  1.00 31.710          O  
ATOM  11057  CB  LEU B 728      -1.447  45.774 -15.090  1.00 45.620          C  
ATOM  11058  CG  LEU B 728      -0.272  46.227 -16.060  1.00 45.620          C  
ATOM  11059  CD1 LEU B 728       1.034  46.380 -15.264  1.00 45.620          C  
ATOM  11060  CD2 LEU B 728      -0.107  45.228 -17.184  1.00 45.620          C  
ATOM  11061  H   LEU B 728      -3.241  45.331 -13.132  1.00 39.230          H  
ATOM  11062  HA  LEU B 728      -0.960  46.983 -13.377  1.00 39.050          H  
ATOM  11063 1HB  LEU B 728      -1.147  44.862 -14.605  1.00 54.740          H  
ATOM  11064 2HB  LEU B 728      -2.335  45.569 -15.694  1.00 54.740          H  
ATOM  11065  HG  LEU B 728      -0.508  47.205 -16.493  1.00 54.740          H  
ATOM  11066 1HD1 LEU B 728       1.828  46.707 -15.942  1.00 54.740          H  
ATOM  11067 2HD1 LEU B 728       0.924  47.133 -14.488  1.00 54.740          H  
ATOM  11068 3HD1 LEU B 728       1.311  45.434 -14.814  1.00 54.740          H  
ATOM  11069 1HD2 LEU B 728       0.693  45.561 -17.848  1.00 54.740          H  
ATOM  11070 2HD2 LEU B 728       0.140  44.262 -16.786  1.00 54.740          H  
ATOM  11071 3HD2 LEU B 728      -1.037  45.166 -17.746  1.00 54.740          H  
ATOM  11072  N   GLY B 729      -3.488  48.135 -15.189  1.00 31.000          N  
ATOM  11073  CA  GLY B 729      -3.986  49.348 -15.829  1.00 30.180          C  
ATOM  11074  C   GLY B 729      -3.990  50.557 -14.870  1.00 30.360          C  
ATOM  11075  O   GLY B 729      -3.472  51.638 -15.197  1.00 30.160          O  
ATOM  11076  H   GLY B 729      -4.087  47.297 -15.132  1.00 37.200          H  
ATOM  11077 1HA  GLY B 729      -3.373  49.574 -16.700  1.00 36.220          H  
ATOM  11078 2HA  GLY B 729      -4.999  49.165 -16.186  1.00 36.220          H  
ATOM  11079  N   LEU B 730      -4.610  50.366 -13.699  1.00 30.760          N  
ATOM  11080  CA  LEU B 730      -4.764  51.397 -12.673  1.00 30.970          C  
ATOM  11081  C   LEU B 730      -3.434  51.878 -12.114  1.00 31.710          C  
ATOM  11082  O   LEU B 730      -3.276  53.057 -11.816  1.00 31.700          O  
ATOM  11083  CB  LEU B 730      -5.595  50.825 -11.515  1.00 43.270          C  
ATOM  11084  CG  LEU B 730      -7.101  50.523 -11.792  1.00 43.270          C  
ATOM  11085  CD1 LEU B 730      -7.660  49.693 -10.627  1.00 43.270          C  
ATOM  11086  CD2 LEU B 730      -7.879  51.823 -11.933  1.00 43.270          C  
ATOM  11087  H   LEU B 730      -5.002  49.437 -13.515  1.00 36.910          H  
ATOM  11088  HA  LEU B 730      -5.267  52.248 -13.120  1.00 37.160          H  
ATOM  11089 1HB  LEU B 730      -5.133  49.904 -11.202  1.00 51.930          H  
ATOM  11090 2HB  LEU B 730      -5.543  51.522 -10.682  1.00 51.930          H  
ATOM  11091  HG  LEU B 730      -7.199  49.952 -12.707  1.00 51.930          H  
ATOM  11092 1HD1 LEU B 730      -8.709  49.466 -10.812  1.00 51.930          H  
ATOM  11093 2HD1 LEU B 730      -7.103  48.756 -10.541  1.00 51.930          H  
ATOM  11094 3HD1 LEU B 730      -7.570  50.251  -9.700  1.00 51.930          H  
ATOM  11095 1HD2 LEU B 730      -8.927  51.592 -12.120  1.00 51.930          H  
ATOM  11096 2HD2 LEU B 730      -7.794  52.404 -11.015  1.00 51.930          H  
ATOM  11097 3HD2 LEU B 730      -7.492  52.405 -12.763  1.00 51.930          H  
ATOM  11098  N   TRP B 731      -2.495  50.962 -11.946  1.00 32.380          N  
ATOM  11099  CA  TRP B 731      -1.172  51.240 -11.427  1.00 33.080          C  
ATOM  11100  C   TRP B 731      -0.368  52.117 -12.368  1.00 32.740          C  
ATOM  11101  O   TRP B 731       0.248  53.090 -11.932  1.00 33.020          O  
ATOM  11102  CB  TRP B 731      -0.389  49.949 -11.159  1.00 46.030          C  
ATOM  11103  CG  TRP B 731       0.918  50.208 -10.553  1.00 46.030          C  
ATOM  11104  CD1 TRP B 731       2.147  50.053 -11.111  1.00 46.030          C  
ATOM  11105  CD2 TRP B 731       1.139  50.731  -9.231  1.00 46.030          C  
ATOM  11106  NE1 TRP B 731       3.118  50.446 -10.214  1.00 46.030          N  
ATOM  11107  CE2 TRP B 731       2.515  50.877  -9.074  1.00 46.030          C  
ATOM  11108  CE3 TRP B 731       0.285  51.099  -8.181  1.00 46.030          C  
ATOM  11109  CZ2 TRP B 731       3.064  51.385  -7.922  1.00 46.030          C  
ATOM  11110  CZ3 TRP B 731       0.840  51.610  -7.036  1.00 46.030          C  
ATOM  11111  CH2 TRP B 731       2.197  51.753  -6.916  1.00 46.030          C  
ATOM  11112  H   TRP B 731      -2.724  50.010 -12.185  1.00 38.860          H  
ATOM  11113  HA  TRP B 731      -1.286  51.773 -10.488  1.00 39.700          H  
ATOM  11114 1HB  TRP B 731      -0.926  49.326 -10.509  1.00 55.240          H  
ATOM  11115 2HB  TRP B 731      -0.245  49.408 -12.098  1.00 55.240          H  
ATOM  11116  HD1 TRP B 731       2.332  49.683 -12.128  1.00 55.240          H  
ATOM  11117  HE1 TRP B 731       4.117  50.445 -10.367  1.00 55.240          H  
ATOM  11118  HE3 TRP B 731      -0.795  50.995  -8.271  1.00 55.240          H  
ATOM  11119  HZ2 TRP B 731       4.141  51.505  -7.794  1.00 55.240          H  
ATOM  11120  HZ3 TRP B 731       0.178  51.905  -6.235  1.00 55.240          H  
ATOM  11121  HH2 TRP B 731       2.610  52.166  -6.008  1.00 55.240          H  
ATOM  11122  N   ASP B 732      -0.359  51.778 -13.663  1.00 32.150          N  
ATOM  11123  CA  ASP B 732       0.428  52.540 -14.619  1.00 31.820          C  
ATOM  11124  C   ASP B 732      -0.167  53.900 -15.021  1.00 31.070          C  
ATOM  11125  O   ASP B 732       0.572  54.871 -15.214  1.00 31.050          O  
ATOM  11126  CB  ASP B 732       0.662  51.731 -15.899  1.00 44.680          C  
ATOM  11127  CG  ASP B 732       1.605  50.517 -15.752  1.00 44.680          C  
ATOM  11128  OD1 ASP B 732       2.170  50.303 -14.698  1.00 44.680          O  
ATOM  11129  OD2 ASP B 732       1.802  49.858 -16.743  1.00 44.680          O  
ATOM  11130  H   ASP B 732      -0.852  50.935 -13.982  1.00 38.580          H  
ATOM  11131  HA  ASP B 732       1.398  52.727 -14.160  1.00 38.180          H  
ATOM  11132 1HB  ASP B 732      -0.306  51.357 -16.252  1.00 53.620          H  
ATOM  11133 2HB  ASP B 732       1.055  52.385 -16.673  1.00 53.620          H  
ATOM  11134  N   SER B 733      -1.496  54.016 -15.112  1.00 30.500          N  
ATOM  11135  CA  SER B 733      -2.100  55.259 -15.611  1.00 29.760          C  
ATOM  11136  C   SER B 733      -1.703  56.584 -14.901  1.00 30.060          C  
ATOM  11137  O   SER B 733      -1.363  57.547 -15.600  1.00 29.650          O  
ATOM  11138  CB  SER B 733      -3.615  55.112 -15.686  1.00 41.960          C  
ATOM  11139  OG  SER B 733      -4.209  56.300 -16.121  1.00 41.960          O  
ATOM  11140  H   SER B 733      -2.105  53.207 -14.932  1.00 36.600          H  
ATOM  11141  HA  SER B 733      -1.772  55.362 -16.646  1.00 35.710          H  
ATOM  11142 1HB  SER B 733      -3.846  54.317 -16.397  1.00 50.350          H  
ATOM  11143 2HB  SER B 733      -4.040  54.808 -14.744  1.00 50.350          H  
ATOM  11144  HG  SER B 733      -5.149  56.119 -16.174  1.00 50.350          H  
ATOM  11145  N   PRO B 734      -1.628  56.683 -13.548  1.00 30.790          N  
ATOM  11146  CA  PRO B 734      -1.284  57.881 -12.787  1.00 31.190          C  
ATOM  11147  C   PRO B 734       0.073  58.477 -13.140  1.00 31.500          C  
ATOM  11148  O   PRO B 734       0.339  59.624 -12.775  1.00 32.500          O  
ATOM  11149  CB  PRO B 734      -1.286  57.387 -11.339  1.00 46.790          C  
ATOM  11150  CG  PRO B 734      -2.203  56.214 -11.351  1.00 46.790          C  
ATOM  11151  CD  PRO B 734      -1.973  55.564 -12.686  1.00 46.790          C  
ATOM  11152  HA  PRO B 734      -2.076  58.628 -12.934  1.00 37.430          H  
ATOM  11153 1HB  PRO B 734      -0.263  57.111 -11.037  1.00 56.140          H  
ATOM  11154 2HB  PRO B 734      -1.619  58.189 -10.662  1.00 56.140          H  
ATOM  11155 1HG  PRO B 734      -1.965  55.525 -10.523  1.00 56.140          H  
ATOM  11156 2HG  PRO B 734      -3.244  56.531 -11.210  1.00 56.140          H  
ATOM  11157 1HD  PRO B 734      -1.154  54.880 -12.600  1.00 56.140          H  
ATOM  11158 2HD  PRO B 734      -2.879  55.092 -12.982  1.00 56.140          H  
ATOM  11159  N   ARG B 735       0.953  57.702 -13.785  1.00 30.680          N  
ATOM  11160  CA  ARG B 735       2.268  58.199 -14.147  1.00 30.920          C  
ATOM  11161  C   ARG B 735       2.152  59.440 -15.022  1.00 31.400          C  
ATOM  11162  O   ARG B 735       2.948  60.376 -14.882  1.00 32.060          O  
ATOM  11163  CB  ARG B 735       3.044  57.119 -14.879  1.00 43.190          C  
ATOM  11164  CG  ARG B 735       3.486  55.954 -13.997  1.00 43.190          C  
ATOM  11165  CD  ARG B 735       4.080  54.850 -14.790  1.00 43.190          C  
ATOM  11166  NE  ARG B 735       4.479  53.737 -13.940  1.00 43.190          N  
ATOM  11167  CZ  ARG B 735       4.618  52.457 -14.339  1.00 43.190          C  
ATOM  11168  NH1 ARG B 735       4.391  52.102 -15.583  1.00 43.190          N  
ATOM  11169  NH2 ARG B 735       4.984  51.542 -13.465  1.00 43.190          N  
ATOM  11170  H   ARG B 735       0.707  56.756 -14.099  1.00 36.820          H  
ATOM  11171  HA  ARG B 735       2.804  58.459 -13.234  1.00 37.100          H  
ATOM  11172 1HB  ARG B 735       2.427  56.714 -15.683  1.00 51.830          H  
ATOM  11173 2HB  ARG B 735       3.932  57.552 -15.333  1.00 51.830          H  
ATOM  11174 1HG  ARG B 735       4.228  56.301 -13.279  1.00 51.830          H  
ATOM  11175 2HG  ARG B 735       2.617  55.556 -13.463  1.00 51.830          H  
ATOM  11176 1HD  ARG B 735       3.328  54.495 -15.497  1.00 51.830          H  
ATOM  11177 2HD  ARG B 735       4.959  55.209 -15.327  1.00 51.830          H  
ATOM  11178  HE  ARG B 735       4.659  53.938 -12.965  1.00 51.830          H  
ATOM  11179 1HH1 ARG B 735       4.102  52.777 -16.267  1.00 51.830          H  
ATOM  11180 2HH1 ARG B 735       4.482  51.120 -15.840  1.00 51.830          H  
ATOM  11181 1HH2 ARG B 735       5.184  51.803 -12.507  1.00 51.830          H  
ATOM  11182 2HH2 ARG B 735       5.079  50.576 -13.756  1.00 51.830          H  
ATOM  11183  N   SER B 736       1.145  59.458 -15.911  1.00 31.090          N  
ATOM  11184  CA  SER B 736       0.953  60.574 -16.821  1.00 31.560          C  
ATOM  11185  C   SER B 736       0.651  61.844 -16.053  1.00 32.840          C  
ATOM  11186  O   SER B 736       1.125  62.925 -16.416  1.00 33.570          O  
ATOM  11187  CB  SER B 736      -0.184  60.274 -17.783  1.00 44.000          C  
ATOM  11188  OG  SER B 736       0.140  59.217 -18.651  1.00 44.000          O  
ATOM  11189  H   SER B 736       0.481  58.676 -15.959  1.00 37.310          H  
ATOM  11190  HA  SER B 736       1.871  60.721 -17.390  1.00 37.870          H  
ATOM  11191 1HB  SER B 736      -1.079  60.017 -17.210  1.00 52.800          H  
ATOM  11192 2HB  SER B 736      -0.412  61.160 -18.360  1.00 52.800          H  
ATOM  11193  HG  SER B 736      -0.634  59.084 -19.203  1.00 52.800          H  
ATOM  11194  N   HIS B 737      -0.135  61.704 -14.986  1.00 33.140          N  
ATOM  11195  CA  HIS B 737      -0.543  62.827 -14.161  1.00 34.320          C  
ATOM  11196  C   HIS B 737       0.615  63.302 -13.305  1.00 35.400          C  
ATOM  11197  O   HIS B 737       0.814  64.497 -13.132  1.00 36.420          O  
ATOM  11198  CB  HIS B 737      -1.713  62.432 -13.255  1.00 47.580          C  
ATOM  11199  CG  HIS B 737      -3.024  62.265 -13.958  1.00 47.580          C  
ATOM  11200  ND1 HIS B 737      -3.748  63.337 -14.433  1.00 47.580          N  
ATOM  11201  CD2 HIS B 737      -3.745  61.158 -14.264  1.00 47.580          C  
ATOM  11202  CE1 HIS B 737      -4.862  62.901 -14.991  1.00 47.580          C  
ATOM  11203  NE2 HIS B 737      -4.884  61.583 -14.904  1.00 47.580          N  
ATOM  11204  H   HIS B 737      -0.456  60.774 -14.753  1.00 39.770          H  
ATOM  11205  HA  HIS B 737      -0.856  63.660 -14.791  1.00 41.180          H  
ATOM  11206 1HB  HIS B 737      -1.478  61.491 -12.756  1.00 57.090          H  
ATOM  11207 2HB  HIS B 737      -1.836  63.187 -12.481  1.00 57.090          H  
ATOM  11208  HD1 HIS B 737      -3.484  64.305 -14.376  1.00 57.090          H  
ATOM  11209  HD2 HIS B 737      -3.582  60.094 -14.096  1.00 57.090          H  
ATOM  11210  HE1 HIS B 737      -5.572  63.601 -15.428  1.00 57.090          H  
ATOM  11211  N   ALA B 738       1.413  62.373 -12.780  1.00 35.190          N  
ATOM  11212  CA  ALA B 738       2.550  62.778 -11.970  1.00 36.200          C  
ATOM  11213  C   ALA B 738       3.504  63.643 -12.787  1.00 36.220          C  
ATOM  11214  O   ALA B 738       4.076  64.599 -12.280  1.00 36.240          O  
ATOM  11215  CB  ALA B 738       3.281  61.563 -11.445  1.00 50.280          C  
ATOM  11216  H   ALA B 738       1.191  61.381 -12.905  1.00 42.230          H  
ATOM  11217  HA  ALA B 738       2.181  63.367 -11.133  1.00 43.440          H  
ATOM  11218 1HB  ALA B 738       4.115  61.889 -10.826  1.00 60.330          H  
ATOM  11219 2HB  ALA B 738       2.595  60.961 -10.849  1.00 60.330          H  
ATOM  11220 3HB  ALA B 738       3.651  60.975 -12.285  1.00 60.330          H  
ATOM  11221  N   LEU B 739       3.677  63.308 -14.064  1.00 36.230          N  
ATOM  11222  CA  LEU B 739       4.581  64.064 -14.918  1.00 36.380          C  
ATOM  11223  C   LEU B 739       3.980  65.357 -15.484  1.00 36.330          C  
ATOM  11224  O   LEU B 739       4.684  66.355 -15.622  1.00 36.950          O  
ATOM  11225  CB  LEU B 739       5.034  63.163 -16.066  1.00 50.870          C  
ATOM  11226  CG  LEU B 739       5.910  61.924 -15.687  1.00 50.870          C  
ATOM  11227  CD1 LEU B 739       6.102  61.086 -16.928  1.00 50.870          C  
ATOM  11228  CD2 LEU B 739       7.293  62.357 -15.109  1.00 50.870          C  
ATOM  11229  H   LEU B 739       3.214  62.463 -14.418  1.00 43.480          H  
ATOM  11230  HA  LEU B 739       5.441  64.348 -14.320  1.00 43.660          H  
ATOM  11231 1HB  LEU B 739       4.135  62.787 -16.561  1.00 61.050          H  
ATOM  11232 2HB  LEU B 739       5.574  63.753 -16.769  1.00 61.050          H  
ATOM  11233  HG  LEU B 739       5.381  61.324 -14.941  1.00 61.050          H  
ATOM  11234 1HD1 LEU B 739       6.690  60.209 -16.674  1.00 61.050          H  
ATOM  11235 2HD1 LEU B 739       5.128  60.774 -17.309  1.00 61.050          H  
ATOM  11236 3HD1 LEU B 739       6.620  61.672 -17.680  1.00 61.050          H  
ATOM  11237 1HD2 LEU B 739       7.870  61.467 -14.861  1.00 61.050          H  
ATOM  11238 2HD2 LEU B 739       7.837  62.938 -15.831  1.00 61.050          H  
ATOM  11239 3HD2 LEU B 739       7.158  62.947 -14.206  1.00 61.050          H  
ATOM  11240  N   LEU B 740       2.690  65.365 -15.810  1.00 35.710          N  
ATOM  11241  CA  LEU B 740       2.066  66.549 -16.388  1.00 35.680          C  
ATOM  11242  C   LEU B 740       0.885  67.087 -15.561  1.00 36.670          C  
ATOM  11243  O   LEU B 740      -0.110  66.384 -15.406  1.00 36.450          O  
ATOM  11244  CB  LEU B 740       1.543  66.182 -17.773  1.00 49.960          C  
ATOM  11245  CG  LEU B 740       2.556  65.743 -18.827  1.00 49.960          C  
ATOM  11246  CD1 LEU B 740       1.798  65.211 -20.027  1.00 49.960          C  
ATOM  11247  CD2 LEU B 740       3.420  66.929 -19.233  1.00 49.960          C  
ATOM  11248  H   LEU B 740       2.129  64.511 -15.726  1.00 42.850          H  
ATOM  11249  HA  LEU B 740       2.826  67.303 -16.490  1.00 42.820          H  
ATOM  11250 1HB  LEU B 740       0.884  65.349 -17.633  1.00 59.960          H  
ATOM  11251 2HB  LEU B 740       0.972  67.013 -18.172  1.00 59.960          H  
ATOM  11252  HG  LEU B 740       3.184  64.946 -18.431  1.00 59.960          H  
ATOM  11253 1HD1 LEU B 740       2.505  64.891 -20.791  1.00 59.960          H  
ATOM  11254 2HD1 LEU B 740       1.184  64.362 -19.723  1.00 59.960          H  
ATOM  11255 3HD1 LEU B 740       1.157  65.996 -20.425  1.00 59.960          H  
ATOM  11256 1HD2 LEU B 740       4.132  66.619 -19.994  1.00 59.960          H  
ATOM  11257 2HD2 LEU B 740       2.788  67.724 -19.636  1.00 59.960          H  
ATOM  11258 3HD2 LEU B 740       3.954  67.295 -18.379  1.00 59.960          H  
ATOM  11259  N   PRO B 741       0.915  68.357 -15.072  1.00 37.780          N  
ATOM  11260  CA  PRO B 741      -0.152  68.985 -14.288  1.00 38.770          C  
ATOM  11261  C   PRO B 741      -1.531  68.825 -14.934  1.00 38.540          C  
ATOM  11262  O   PRO B 741      -2.534  68.650 -14.235  1.00 39.010          O  
ATOM  11263  CB  PRO B 741       0.288  70.455 -14.271  1.00 58.160          C  
ATOM  11264  CG  PRO B 741       1.798  70.387 -14.327  1.00 58.160          C  
ATOM  11265  CD  PRO B 741       2.104  69.233 -15.267  1.00 58.160          C  
ATOM  11266  HA  PRO B 741      -0.155  68.566 -13.274  1.00 46.520          H  
ATOM  11267 1HB  PRO B 741      -0.152  70.997 -15.121  1.00 69.790          H  
ATOM  11268 2HB  PRO B 741      -0.080  70.943 -13.354  1.00 69.790          H  
ATOM  11269 1HG  PRO B 741       2.219  71.341 -14.672  1.00 69.790          H  
ATOM  11270 2HG  PRO B 741       2.206  70.220 -13.319  1.00 69.790          H  
ATOM  11271 1HD  PRO B 741       2.191  69.579 -16.310  1.00 69.790          H  
ATOM  11272 2HD  PRO B 741       3.025  68.746 -14.900  1.00 69.790          H  
ATOM  11273  N   ARG B 742      -1.564  68.848 -16.268  1.00 37.860          N  
ATOM  11274  CA  ARG B 742      -2.778  68.659 -17.034  1.00 37.630          C  
ATOM  11275  C   ARG B 742      -2.412  67.768 -18.208  1.00 36.440          C  
ATOM  11276  O   ARG B 742      -1.314  67.885 -18.755  1.00 36.590          O  
ATOM  11277  CB  ARG B 742      -3.328  69.986 -17.545  1.00 52.770          C  
ATOM  11278  CG  ARG B 742      -3.753  70.988 -16.462  1.00 52.770          C  
ATOM  11279  CD  ARG B 742      -4.971  70.560 -15.721  1.00 52.770          C  
ATOM  11280  NE  ARG B 742      -5.399  71.577 -14.777  1.00 52.770          N  
ATOM  11281  CZ  ARG B 742      -4.930  71.724 -13.513  1.00 52.770          C  
ATOM  11282  NH1 ARG B 742      -4.001  70.917 -13.019  1.00 52.770          N  
ATOM  11283  NH2 ARG B 742      -5.414  72.702 -12.757  1.00 52.770          N  
ATOM  11284  H   ARG B 742      -0.722  69.033 -16.793  1.00 45.430          H  
ATOM  11285  HA  ARG B 742      -3.523  68.146 -16.429  1.00 45.160          H  
ATOM  11286 1HB  ARG B 742      -2.574  70.471 -18.159  1.00 63.330          H  
ATOM  11287 2HB  ARG B 742      -4.193  69.796 -18.183  1.00 63.330          H  
ATOM  11288 1HG  ARG B 742      -2.945  71.130 -15.752  1.00 63.330          H  
ATOM  11289 2HG  ARG B 742      -3.975  71.942 -16.935  1.00 63.330          H  
ATOM  11290 1HD  ARG B 742      -5.782  70.394 -16.429  1.00 63.330          H  
ATOM  11291 2HD  ARG B 742      -4.784  69.643 -15.174  1.00 63.330          H  
ATOM  11292  HE  ARG B 742      -6.107  72.227 -15.090  1.00 63.330          H  
ATOM  11293 1HH1 ARG B 742      -3.596  70.141 -13.573  1.00 63.330          H  
ATOM  11294 2HH1 ARG B 742      -3.673  71.051 -12.076  1.00 63.330          H  
ATOM  11295 1HH2 ARG B 742      -6.122  73.323 -13.124  1.00 63.330          H  
ATOM  11296 2HH2 ARG B 742      -5.077  72.828 -11.813  1.00 63.330          H  
ATOM  11297  N   LEU B 743      -3.325  66.908 -18.629  1.00 35.290          N  
ATOM  11298  CA  LEU B 743      -3.027  66.053 -19.766  1.00 34.110          C  
ATOM  11299  C   LEU B 743      -3.657  66.610 -21.021  1.00 33.760          C  
ATOM  11300  O   LEU B 743      -4.664  67.318 -20.955  1.00 33.830          O  
ATOM  11301  CB  LEU B 743      -3.533  64.631 -19.525  1.00 48.230          C  
ATOM  11302  CG  LEU B 743      -3.041  63.922 -18.236  1.00 48.230          C  
ATOM  11303  CD1 LEU B 743      -3.612  62.518 -18.198  1.00 48.230          C  
ATOM  11304  CD2 LEU B 743      -1.557  63.914 -18.161  1.00 48.230          C  
ATOM  11305  H   LEU B 743      -4.217  66.847 -18.162  1.00 42.350          H  
ATOM  11306  HA  LEU B 743      -1.951  66.033 -19.930  1.00 40.930          H  
ATOM  11307 1HB  LEU B 743      -4.619  64.667 -19.487  1.00 57.870          H  
ATOM  11308 2HB  LEU B 743      -3.237  64.019 -20.375  1.00 57.870          H  
ATOM  11309  HG  LEU B 743      -3.420  64.457 -17.367  1.00 57.870          H  
ATOM  11310 1HD1 LEU B 743      -3.288  62.020 -17.285  1.00 57.870          H  
ATOM  11311 2HD1 LEU B 743      -4.697  62.562 -18.218  1.00 57.870          H  
ATOM  11312 3HD1 LEU B 743      -3.253  61.954 -19.055  1.00 57.870          H  
ATOM  11313 1HD2 LEU B 743      -1.263  63.432 -17.248  1.00 57.870          H  
ATOM  11314 2HD2 LEU B 743      -1.136  63.385 -19.008  1.00 57.870          H  
ATOM  11315 3HD2 LEU B 743      -1.196  64.927 -18.151  1.00 57.870          H  
ATOM  11316  N   LEU B 744      -3.070  66.285 -22.164  1.00 33.450          N  
ATOM  11317  CA  LEU B 744      -3.612  66.724 -23.434  1.00 33.100          C  
ATOM  11318  C   LEU B 744      -4.650  65.759 -23.977  1.00 33.070          C  
ATOM  11319  O   LEU B 744      -4.571  64.543 -23.773  1.00 32.670          O  
ATOM  11320  CB  LEU B 744      -2.486  66.874 -24.469  1.00 46.480          C  
ATOM  11321  CG  LEU B 744      -1.353  67.895 -24.146  1.00 46.480          C  
ATOM  11322  CD1 LEU B 744      -0.286  67.798 -25.230  1.00 46.480          C  
ATOM  11323  CD2 LEU B 744      -1.916  69.317 -24.089  1.00 46.480          C  
ATOM  11324  H   LEU B 744      -2.239  65.712 -22.149  1.00 40.140          H  
ATOM  11325  HA  LEU B 744      -4.105  67.682 -23.286  1.00 39.720          H  
ATOM  11326 1HB  LEU B 744      -2.023  65.901 -24.615  1.00 55.780          H  
ATOM  11327 2HB  LEU B 744      -2.935  67.179 -25.419  1.00 55.780          H  
ATOM  11328  HG  LEU B 744      -0.896  67.647 -23.187  1.00 55.780          H  
ATOM  11329 1HD1 LEU B 744       0.520  68.500 -25.016  1.00 55.780          H  
ATOM  11330 2HD1 LEU B 744       0.118  66.786 -25.259  1.00 55.780          H  
ATOM  11331 3HD1 LEU B 744      -0.722  68.037 -26.198  1.00 55.780          H  
ATOM  11332 1HD2 LEU B 744      -1.109  70.015 -23.875  1.00 55.780          H  
ATOM  11333 2HD2 LEU B 744      -2.370  69.571 -25.051  1.00 55.780          H  
ATOM  11334 3HD2 LEU B 744      -2.665  69.398 -23.306  1.00 55.780          H  
ATOM  11335  N   ARG B 745      -5.609  66.323 -24.702  1.00 33.510          N  
ATOM  11336  CA  ARG B 745      -6.642  65.589 -25.415  1.00 33.520          C  
ATOM  11337  C   ARG B 745      -6.695  66.222 -26.784  1.00 33.240          C  
ATOM  11338  O   ARG B 745      -7.278  65.705 -27.736  1.00 32.900          O  
ATOM  11339  CB  ARG B 745      -7.990  65.700 -24.715  1.00 46.920          C  
ATOM  11340  CG  ARG B 745      -8.069  65.062 -23.313  1.00 46.920          C  
ATOM  11341  CD  ARG B 745      -7.985  63.572 -23.364  1.00 46.920          C  
ATOM  11342  NE  ARG B 745      -8.084  62.970 -22.041  1.00 46.920          N  
ATOM  11343  CZ  ARG B 745      -7.051  62.717 -21.200  1.00 46.920          C  
ATOM  11344  NH1 ARG B 745      -5.804  63.021 -21.518  1.00 46.920          N  
ATOM  11345  NH2 ARG B 745      -7.308  62.145 -20.029  1.00 46.920          N  
ATOM  11346  H   ARG B 745      -5.608  67.332 -24.799  1.00 40.210          H  
ATOM  11347  HA  ARG B 745      -6.352  64.546 -25.525  1.00 40.220          H  
ATOM  11348 1HB  ARG B 745      -8.253  66.751 -24.612  1.00 56.310          H  
ATOM  11349 2HB  ARG B 745      -8.756  65.233 -25.333  1.00 56.310          H  
ATOM  11350 1HG  ARG B 745      -7.252  65.431 -22.693  1.00 56.310          H  
ATOM  11351 2HG  ARG B 745      -9.016  65.330 -22.848  1.00 56.310          H  
ATOM  11352 1HD  ARG B 745      -8.806  63.192 -23.970  1.00 56.310          H  
ATOM  11353 2HD  ARG B 745      -7.046  63.261 -23.805  1.00 56.310          H  
ATOM  11354  HE  ARG B 745      -9.009  62.707 -21.729  1.00 56.310          H  
ATOM  11355 1HH1 ARG B 745      -5.559  63.477 -22.416  1.00 56.310          H  
ATOM  11356 2HH1 ARG B 745      -5.061  62.814 -20.872  1.00 56.310          H  
ATOM  11357 1HH2 ARG B 745      -8.260  61.909 -19.780  1.00 56.310          H  
ATOM  11358 2HH2 ARG B 745      -6.559  61.938 -19.385  1.00 56.310          H  
ATOM  11359  N   ALA B 746      -6.100  67.402 -26.822  1.00 33.450          N  
ATOM  11360  CA  ALA B 746      -6.042  68.276 -27.978  1.00 33.400          C  
ATOM  11361  C   ALA B 746      -4.860  69.202 -27.785  1.00 33.530          C  
ATOM  11362  O   ALA B 746      -4.469  69.460 -26.644  1.00 34.230          O  
ATOM  11363  CB  ALA B 746      -7.334  69.058 -28.135  1.00 46.780          C  
ATOM  11364  H   ALA B 746      -5.648  67.697 -25.969  1.00 40.140          H  
ATOM  11365  HA  ALA B 746      -5.865  67.675 -28.871  1.00 40.080          H  
ATOM  11366 1HB  ALA B 746      -7.259  69.705 -29.004  1.00 56.140          H  
ATOM  11367 2HB  ALA B 746      -8.164  68.362 -28.270  1.00 56.140          H  
ATOM  11368 3HB  ALA B 746      -7.502  69.660 -27.245  1.00 56.140          H  
ATOM  11369  N   ASP B 747      -4.342  69.758 -28.869  1.00 32.880          N  
ATOM  11370  CA  ASP B 747      -3.240  70.700 -28.766  1.00 33.010          C  
ATOM  11371  C   ASP B 747      -3.277  71.758 -29.871  1.00 33.420          C  
ATOM  11372  O   ASP B 747      -4.200  71.779 -30.695  1.00 33.050          O  
ATOM  11373  CB  ASP B 747      -1.937  69.882 -28.752  1.00 46.160          C  
ATOM  11374  CG  ASP B 747      -1.749  68.972 -30.014  1.00 46.160          C  
ATOM  11375  OD1 ASP B 747      -1.550  67.787 -29.836  1.00 46.160          O  
ATOM  11376  OD2 ASP B 747      -1.792  69.451 -31.122  1.00 46.160          O  
ATOM  11377  H   ASP B 747      -4.689  69.506 -29.785  1.00 39.460          H  
ATOM  11378  HA  ASP B 747      -3.321  71.219 -27.811  1.00 39.610          H  
ATOM  11379 1HB  ASP B 747      -1.084  70.551 -28.674  1.00 55.390          H  
ATOM  11380 2HB  ASP B 747      -1.930  69.249 -27.866  1.00 55.390          H  
ATOM  11381  N   ARG B 748      -2.318  72.692 -29.839  1.00 34.230          N  
ATOM  11382  CA  ARG B 748      -2.276  73.791 -30.802  1.00 34.730          C  
ATOM  11383  C   ARG B 748      -0.846  74.139 -31.197  1.00 35.680          C  
ATOM  11384  O   ARG B 748       0.077  74.009 -30.394  1.00 36.280          O  
ATOM  11385  CB  ARG B 748      -2.944  75.046 -30.232  1.00 48.420          C  
ATOM  11386  CG  ARG B 748      -4.453  74.931 -29.899  1.00 48.420          C  
ATOM  11387  CD  ARG B 748      -5.317  74.827 -31.118  1.00 48.420          C  
ATOM  11388  NE  ARG B 748      -6.736  74.828 -30.777  1.00 48.420          N  
ATOM  11389  CZ  ARG B 748      -7.467  73.732 -30.432  1.00 48.420          C  
ATOM  11390  NH1 ARG B 748      -6.925  72.524 -30.373  1.00 48.420          N  
ATOM  11391  NH2 ARG B 748      -8.755  73.878 -30.150  1.00 48.420          N  
ATOM  11392  H   ARG B 748      -1.589  72.628 -29.144  1.00 41.080          H  
ATOM  11393  HA  ARG B 748      -2.801  73.481 -31.705  1.00 41.680          H  
ATOM  11394 1HB  ARG B 748      -2.430  75.340 -29.321  1.00 58.110          H  
ATOM  11395 2HB  ARG B 748      -2.830  75.864 -30.945  1.00 58.110          H  
ATOM  11396 1HG  ARG B 748      -4.640  74.077 -29.261  1.00 58.110          H  
ATOM  11397 2HG  ARG B 748      -4.756  75.831 -29.367  1.00 58.110          H  
ATOM  11398 1HD  ARG B 748      -5.125  75.687 -31.760  1.00 58.110          H  
ATOM  11399 2HD  ARG B 748      -5.100  73.923 -31.671  1.00 58.110          H  
ATOM  11400  HE  ARG B 748      -7.214  75.718 -30.803  1.00 58.110          H  
ATOM  11401 1HH1 ARG B 748      -5.923  72.371 -30.582  1.00 58.110          H  
ATOM  11402 2HH1 ARG B 748      -7.492  71.735 -30.118  1.00 58.110          H  
ATOM  11403 1HH2 ARG B 748      -9.182  74.794 -30.191  1.00 58.110          H  
ATOM  11404 2HH2 ARG B 748      -9.310  73.076 -29.892  1.00 58.110          H  
ATOM  11405  N   SER B 749      -0.687  74.636 -32.416  1.00 35.860          N  
ATOM  11406  CA  SER B 749       0.597  75.075 -32.947  1.00 36.770          C  
ATOM  11407  C   SER B 749       0.332  76.107 -34.050  1.00 36.940          C  
ATOM  11408  O   SER B 749      -0.830  76.290 -34.428  1.00 36.790          O  
ATOM  11409  CB  SER B 749       1.329  73.896 -33.547  1.00 51.110          C  
ATOM  11410  OG  SER B 749       0.643  73.450 -34.672  1.00 51.110          O  
ATOM  11411  H   SER B 749      -1.492  74.702 -33.024  1.00 43.030          H  
ATOM  11412  HA  SER B 749       1.172  75.507 -32.134  1.00 44.120          H  
ATOM  11413 1HB  SER B 749       2.333  74.159 -33.825  1.00 61.340          H  
ATOM  11414 2HB  SER B 749       1.404  73.088 -32.815  1.00 61.340          H  
ATOM  11415  HG  SER B 749       1.337  73.194 -35.326  1.00 61.340          H  
ATOM  11416  N   PRO B 750       1.346  76.872 -34.511  1.00 37.410          N  
ATOM  11417  CA  PRO B 750       1.264  77.754 -35.661  1.00 37.540          C  
ATOM  11418  C   PRO B 750       0.872  76.937 -36.889  1.00 37.360          C  
ATOM  11419  O   PRO B 750       1.338  75.808 -37.044  1.00 36.740          O  
ATOM  11420  CB  PRO B 750       2.690  78.317 -35.760  1.00 56.310          C  
ATOM  11421  CG  PRO B 750       3.230  78.224 -34.343  1.00 56.310          C  
ATOM  11422  CD  PRO B 750       2.645  76.951 -33.790  1.00 56.310          C  
ATOM  11423  HA  PRO B 750       0.527  78.545 -35.467  1.00 45.050          H  
ATOM  11424 1HB  PRO B 750       3.276  77.723 -36.475  1.00 67.570          H  
ATOM  11425 2HB  PRO B 750       2.662  79.350 -36.142  1.00 67.570          H  
ATOM  11426 1HG  PRO B 750       4.328  78.210 -34.345  1.00 67.570          H  
ATOM  11427 2HG  PRO B 750       2.938  79.109 -33.758  1.00 67.570          H  
ATOM  11428 1HD  PRO B 750       3.299  76.127 -34.064  1.00 67.570          H  
ATOM  11429 2HD  PRO B 750       2.529  77.065 -32.707  1.00 67.570          H  
ATOM  11430  N   LEU B 751       0.108  77.558 -37.790  1.00 37.940          N  
ATOM  11431  CA  LEU B 751      -0.405  76.939 -39.021  1.00 37.890          C  
ATOM  11432  C   LEU B 751       0.622  76.177 -39.857  1.00 37.120          C  
ATOM  11433  O   LEU B 751       0.272  75.206 -40.526  1.00 36.800          O  
ATOM  11434  CB  LEU B 751      -1.040  78.015 -39.912  1.00 53.070          C  
ATOM  11435  CG  LEU B 751      -2.355  78.679 -39.402  1.00 53.070          C  
ATOM  11436  CD1 LEU B 751      -2.712  79.830 -40.335  1.00 53.070          C  
ATOM  11437  CD2 LEU B 751      -3.497  77.656 -39.363  1.00 53.070          C  
ATOM  11438  H   LEU B 751      -0.189  78.500 -37.581  1.00 45.530          H  
ATOM  11439  HA  LEU B 751      -1.160  76.216 -38.729  1.00 45.470          H  
ATOM  11440 1HB  LEU B 751      -0.307  78.805 -40.064  1.00 63.680          H  
ATOM  11441 2HB  LEU B 751      -1.253  77.566 -40.882  1.00 63.680          H  
ATOM  11442  HG  LEU B 751      -2.202  79.083 -38.404  1.00 63.680          H  
ATOM  11443 1HD1 LEU B 751      -3.624  80.314 -39.985  1.00 63.680          H  
ATOM  11444 2HD1 LEU B 751      -1.900  80.559 -40.346  1.00 63.680          H  
ATOM  11445 3HD1 LEU B 751      -2.869  79.449 -41.344  1.00 63.680          H  
ATOM  11446 1HD2 LEU B 751      -4.406  78.148 -39.015  1.00 63.680          H  
ATOM  11447 2HD2 LEU B 751      -3.662  77.256 -40.364  1.00 63.680          H  
ATOM  11448 3HD2 LEU B 751      -3.263  76.842 -38.686  1.00 63.680          H  
ATOM  11449  N   SER B 752       1.880  76.609 -39.832  1.00 36.870          N  
ATOM  11450  CA  SER B 752       2.939  75.998 -40.623  1.00 36.140          C  
ATOM  11451  C   SER B 752       3.067  74.478 -40.398  1.00 34.840          C  
ATOM  11452  O   SER B 752       3.431  73.755 -41.330  1.00 34.340          O  
ATOM  11453  CB  SER B 752       4.253  76.652 -40.250  1.00 50.890          C  
ATOM  11454  OG  SER B 752       4.280  78.019 -40.598  1.00 50.890          O  
ATOM  11455  H   SER B 752       2.128  77.414 -39.278  1.00 44.240          H  
ATOM  11456  HA  SER B 752       2.726  76.176 -41.677  1.00 43.370          H  
ATOM  11457 1HB  SER B 752       4.364  76.550 -39.203  1.00 61.070          H  
ATOM  11458 2HB  SER B 752       5.084  76.131 -40.723  1.00 61.070          H  
ATOM  11459  HG  SER B 752       5.070  78.413 -40.149  1.00 61.070          H  
ATOM  11460  N   ALA B 753       2.854  73.987 -39.162  1.00 34.320          N  
ATOM  11461  CA  ALA B 753       2.963  72.545 -38.910  1.00 33.070          C  
ATOM  11462  C   ALA B 753       2.364  72.155 -37.556  1.00 32.850          C  
ATOM  11463  O   ALA B 753       2.489  72.893 -36.576  1.00 33.430          O  
ATOM  11464  CB  ALA B 753       4.416  72.098 -38.965  1.00 46.800          C  
ATOM  11465  H   ALA B 753       2.541  74.605 -38.405  1.00 41.180          H  
ATOM  11466  HA  ALA B 753       2.400  72.030 -39.688  1.00 39.680          H  
ATOM  11467 1HB  ALA B 753       4.462  71.039 -38.805  1.00 56.160          H  
ATOM  11468 2HB  ALA B 753       4.853  72.330 -39.931  1.00 56.160          H  
ATOM  11469 3HB  ALA B 753       4.976  72.596 -38.197  1.00 56.160          H  
ATOM  11470  N   ARG B 754       1.853  70.921 -37.451  1.00 32.080          N  
ATOM  11471  CA  ARG B 754       1.434  70.419 -36.143  1.00 31.880          C  
ATOM  11472  C   ARG B 754       2.625  69.763 -35.469  1.00 32.400          C  
ATOM  11473  O   ARG B 754       3.104  68.722 -35.924  1.00 31.740          O  
ATOM  11474  CB  ARG B 754       0.305  69.402 -36.229  1.00 44.710          C  
ATOM  11475  CG  ARG B 754      -0.159  68.902 -34.843  1.00 44.710          C  
ATOM  11476  CD  ARG B 754      -1.213  67.870 -34.905  1.00 44.710          C  
ATOM  11477  NE  ARG B 754      -1.587  67.421 -33.548  1.00 44.710          N  
ATOM  11478  CZ  ARG B 754      -2.180  66.237 -33.236  1.00 44.710          C  
ATOM  11479  NH1 ARG B 754      -2.494  65.342 -34.169  1.00 44.710          N  
ATOM  11480  NH2 ARG B 754      -2.436  65.973 -31.963  1.00 44.710          N  
ATOM  11481  H   ARG B 754       1.753  70.344 -38.275  1.00 38.500          H  
ATOM  11482  HA  ARG B 754       1.097  71.243 -35.529  1.00 38.260          H  
ATOM  11483 1HB  ARG B 754      -0.553  69.844 -36.731  1.00 53.650          H  
ATOM  11484 2HB  ARG B 754       0.624  68.536 -36.811  1.00 53.650          H  
ATOM  11485 1HG  ARG B 754       0.682  68.462 -34.307  1.00 53.650          H  
ATOM  11486 2HG  ARG B 754      -0.548  69.743 -34.262  1.00 53.650          H  
ATOM  11487 1HD  ARG B 754      -2.100  68.272 -35.393  1.00 53.650          H  
ATOM  11488 2HD  ARG B 754      -0.839  67.013 -35.466  1.00 53.650          H  
ATOM  11489  HE  ARG B 754      -1.419  68.080 -32.752  1.00 53.650          H  
ATOM  11490 1HH1 ARG B 754      -2.295  65.512 -35.165  1.00 53.650          H  
ATOM  11491 2HH1 ARG B 754      -2.924  64.472 -33.908  1.00 53.650          H  
ATOM  11492 1HH2 ARG B 754      -2.161  66.663 -31.230  1.00 53.650          H  
ATOM  11493 2HH2 ARG B 754      -2.867  65.107 -31.696  1.00 53.650          H  
ATOM  11494  N   ARG B 755       3.117  70.384 -34.404  1.00 33.610          N  
ATOM  11495  CA  ARG B 755       4.310  69.928 -33.704  1.00 34.270          C  
ATOM  11496  C   ARG B 755       4.183  70.288 -32.229  1.00 34.860          C  
ATOM  11497  O   ARG B 755       3.401  71.170 -31.863  1.00 35.640          O  
ATOM  11498  CB  ARG B 755       5.577  70.583 -34.272  1.00 47.710          C  
ATOM  11499  CG  ARG B 755       5.884  70.307 -35.763  1.00 47.710          C  
ATOM  11500  CD  ARG B 755       6.282  68.884 -36.040  1.00 47.710          C  
ATOM  11501  NE  ARG B 755       6.693  68.711 -37.439  1.00 47.710          N  
ATOM  11502  CZ  ARG B 755       5.874  68.466 -38.482  1.00 47.710          C  
ATOM  11503  NH1 ARG B 755       4.568  68.348 -38.319  1.00 47.710          N  
ATOM  11504  NH2 ARG B 755       6.392  68.340 -39.697  1.00 47.710          N  
ATOM  11505  H   ARG B 755       2.654  71.225 -34.083  1.00 40.330          H  
ATOM  11506  HA  ARG B 755       4.388  68.845 -33.795  1.00 41.120          H  
ATOM  11507 1HB  ARG B 755       5.500  71.658 -34.168  1.00 57.260          H  
ATOM  11508 2HB  ARG B 755       6.441  70.266 -33.693  1.00 57.260          H  
ATOM  11509 1HG  ARG B 755       5.044  70.570 -36.382  1.00 57.260          H  
ATOM  11510 2HG  ARG B 755       6.727  70.936 -36.055  1.00 57.260          H  
ATOM  11511 1HD  ARG B 755       7.122  68.617 -35.405  1.00 57.260          H  
ATOM  11512 2HD  ARG B 755       5.476  68.199 -35.834  1.00 57.260          H  
ATOM  11513  HE  ARG B 755       7.678  68.787 -37.639  1.00 57.260          H  
ATOM  11514 1HH1 ARG B 755       4.138  68.443 -37.385  1.00 57.260          H  
ATOM  11515 2HH1 ARG B 755       3.976  68.159 -39.111  1.00 57.260          H  
ATOM  11516 1HH2 ARG B 755       7.391  68.410 -39.826  1.00 57.260          H  
ATOM  11517 2HH2 ARG B 755       5.795  68.157 -40.491  1.00 57.260          H  
ATOM  11518  N   ASP B 756       4.976  69.662 -31.368  1.00 34.620          N  
ATOM  11519  CA  ASP B 756       4.911  70.001 -29.947  1.00 35.210          C  
ATOM  11520  C   ASP B 756       5.680  71.294 -29.681  1.00 35.390          C  
ATOM  11521  O   ASP B 756       6.806  71.305 -29.174  1.00 35.810          O  
ATOM  11522  CB  ASP B 756       5.477  68.865 -29.087  1.00 49.060          C  
ATOM  11523  CG  ASP B 756       5.218  69.057 -27.584  1.00 49.060          C  
ATOM  11524  OD1 ASP B 756       4.388  69.875 -27.238  1.00 49.060          O  
ATOM  11525  OD2 ASP B 756       5.839  68.372 -26.798  1.00 49.060          O  
ATOM  11526  H   ASP B 756       5.610  68.945 -31.687  1.00 41.540          H  
ATOM  11527  HA  ASP B 756       3.869  70.161 -29.669  1.00 42.250          H  
ATOM  11528 1HB  ASP B 756       5.037  67.919 -29.397  1.00 58.870          H  
ATOM  11529 2HB  ASP B 756       6.555  68.792 -29.246  1.00 58.870          H  
ATOM  11530  N   VAL B 757       5.074  72.411 -30.055  1.00 35.070          N  
ATOM  11531  CA  VAL B 757       5.773  73.676 -29.949  1.00 35.210          C  
ATOM  11532  C   VAL B 757       5.555  74.242 -28.555  1.00 35.210          C  
ATOM  11533  O   VAL B 757       4.792  75.190 -28.351  1.00 34.870          O  
ATOM  11534  CB  VAL B 757       5.264  74.674 -31.015  1.00 49.240          C  
ATOM  11535  CG1 VAL B 757       6.093  75.955 -30.994  1.00 49.240          C  
ATOM  11536  CG2 VAL B 757       5.319  74.051 -32.362  1.00 49.240          C  
ATOM  11537  H   VAL B 757       4.140  72.318 -30.459  1.00 42.080          H  
ATOM  11538  HA  VAL B 757       6.840  73.506 -30.100  1.00 42.250          H  
ATOM  11539  HB  VAL B 757       4.235  74.948 -30.782  1.00 59.090          H  
ATOM  11540 1HG1 VAL B 757       5.704  76.654 -31.743  1.00 59.090          H  
ATOM  11541 2HG1 VAL B 757       6.040  76.398 -30.041  1.00 59.090          H  
ATOM  11542 3HG1 VAL B 757       7.131  75.722 -31.227  1.00 59.090          H  
ATOM  11543 1HG2 VAL B 757       4.952  74.765 -33.080  1.00 59.090          H  
ATOM  11544 2HG2 VAL B 757       6.343  73.783 -32.599  1.00 59.090          H  
ATOM  11545 3HG2 VAL B 757       4.705  73.174 -32.388  1.00 59.090          H  
ATOM  11546  N   THR B 758       6.308  73.701 -27.612  1.00 35.610          N  
ATOM  11547  CA  THR B 758       6.175  74.022 -26.191  1.00 35.650          C  
ATOM  11548  C   THR B 758       6.562  75.461 -25.867  1.00 35.930          C  
ATOM  11549  O   THR B 758       6.018  76.092 -24.947  1.00 36.670          O  
ATOM  11550  CB  THR B 758       7.042  73.073 -25.363  1.00 49.890          C  
ATOM  11551  OG1 THR B 758       8.412  73.203 -25.769  1.00 49.890          O  
ATOM  11552  CG2 THR B 758       6.590  71.654 -25.552  1.00 49.890          C  
ATOM  11553  H   THR B 758       6.913  72.931 -27.918  1.00 42.730          H  
ATOM  11554  HA  THR B 758       5.131  73.878 -25.908  1.00 42.780          H  
ATOM  11555  HB  THR B 758       6.959  73.330 -24.339  1.00 59.870          H  
ATOM  11556  HG1 THR B 758       8.957  72.667 -25.183  1.00 59.870          H  
ATOM  11557 1HG2 THR B 758       7.209  70.989 -24.954  1.00 59.870          H  
ATOM  11558 2HG2 THR B 758       5.550  71.555 -25.242  1.00 59.870          H  
ATOM  11559 3HG2 THR B 758       6.675  71.374 -26.594  1.00 59.870          H  
ATOM  11560  N   ARG B 759       7.470  76.008 -26.663  1.00 35.360          N  
ATOM  11561  CA  ARG B 759       7.952  77.374 -26.504  1.00 35.550          C  
ATOM  11562  C   ARG B 759       7.109  78.407 -27.249  1.00 35.170          C  
ATOM  11563  O   ARG B 759       7.449  79.588 -27.268  1.00 35.260          O  
ATOM  11564  CB  ARG B 759       9.391  77.488 -26.960  1.00 49.690          C  
ATOM  11565  CG  ARG B 759      10.418  76.760 -26.107  1.00 49.690          C  
ATOM  11566  CD  ARG B 759      11.797  77.036 -26.585  1.00 49.690          C  
ATOM  11567  NE  ARG B 759      12.065  76.463 -27.881  1.00 49.690          N  
ATOM  11568  CZ  ARG B 759      13.106  76.796 -28.664  1.00 49.690          C  
ATOM  11569  NH1 ARG B 759      13.971  77.716 -28.277  1.00 49.690          N  
ATOM  11570  NH2 ARG B 759      13.257  76.198 -29.835  1.00 49.690          N  
ATOM  11571  H   ARG B 759       7.889  75.422 -27.375  1.00 42.430          H  
ATOM  11572  HA  ARG B 759       7.920  77.623 -25.443  1.00 42.660          H  
ATOM  11573 1HB  ARG B 759       9.462  77.062 -27.955  1.00 59.630          H  
ATOM  11574 2HB  ARG B 759       9.675  78.521 -27.041  1.00 59.630          H  
ATOM  11575 1HG  ARG B 759      10.342  77.092 -25.070  1.00 59.630          H  
ATOM  11576 2HG  ARG B 759      10.243  75.684 -26.156  1.00 59.630          H  
ATOM  11577 1HD  ARG B 759      11.930  78.113 -26.651  1.00 59.630          H  
ATOM  11578 2HD  ARG B 759      12.514  76.635 -25.888  1.00 59.630          H  
ATOM  11579  HE  ARG B 759      11.433  75.752 -28.221  1.00 59.630          H  
ATOM  11580 1HH1 ARG B 759      13.861  78.191 -27.389  1.00 59.630          H  
ATOM  11581 2HH1 ARG B 759      14.744  77.964 -28.877  1.00 59.630          H  
ATOM  11582 1HH2 ARG B 759      12.590  75.500 -30.134  1.00 59.630          H  
ATOM  11583 2HH2 ARG B 759      14.030  76.443 -30.435  1.00 59.630          H  
ATOM  11584  N   ARG B 760       6.053  77.958 -27.927  1.00 34.770          N  
ATOM  11585  CA  ARG B 760       5.173  78.831 -28.701  1.00 34.370          C  
ATOM  11586  C   ARG B 760       5.932  79.689 -29.719  1.00 34.510          C  
ATOM  11587  O   ARG B 760       5.597  80.860 -29.914  1.00 34.470          O  
ATOM  11588  CB  ARG B 760       4.405  79.769 -27.779  1.00 48.280          C  
ATOM  11589  CG  ARG B 760       3.549  79.096 -26.728  1.00 48.280          C  
ATOM  11590  CD  ARG B 760       2.771  80.093 -25.962  1.00 48.280          C  
ATOM  11591  NE  ARG B 760       2.031  79.487 -24.862  1.00 48.280          N  
ATOM  11592  CZ  ARG B 760       1.261  80.166 -23.980  1.00 48.280          C  
ATOM  11593  NH1 ARG B 760       1.107  81.468 -24.096  1.00 48.280          N  
ATOM  11594  NH2 ARG B 760       0.662  79.517 -22.995  1.00 48.280          N  
ATOM  11595  H   ARG B 760       5.800  76.967 -27.873  1.00 41.720          H  
ATOM  11596  HA  ARG B 760       4.461  78.201 -29.237  1.00 41.240          H  
ATOM  11597 1HB  ARG B 760       5.092  80.437 -27.265  1.00 57.930          H  
ATOM  11598 2HB  ARG B 760       3.743  80.391 -28.379  1.00 57.930          H  
ATOM  11599 1HG  ARG B 760       2.861  78.399 -27.203  1.00 57.930          H  
ATOM  11600 2HG  ARG B 760       4.194  78.555 -26.030  1.00 57.930          H  
ATOM  11601 1HD  ARG B 760       3.454  80.834 -25.551  1.00 57.930          H  
ATOM  11602 2HD  ARG B 760       2.061  80.579 -26.630  1.00 57.930          H  
ATOM  11603  HE  ARG B 760       2.121  78.484 -24.736  1.00 57.930          H  
ATOM  11604 1HH1 ARG B 760       1.542  81.964 -24.857  1.00 57.930          H  
ATOM  11605 2HH1 ARG B 760       0.537  81.973 -23.429  1.00 57.930          H  
ATOM  11606 1HH2 ARG B 760       0.780  78.518 -22.900  1.00 57.930          H  
ATOM  11607 2HH2 ARG B 760       0.084  80.019 -22.334  1.00 57.930          H  
ATOM  11608  N   CYS B 761       6.934  79.112 -30.374  1.00 34.690          N  
ATOM  11609  CA  CYS B 761       7.723  79.819 -31.361  1.00 34.920          C  
ATOM  11610  C   CYS B 761       7.071  79.767 -32.726  1.00 34.120          C  
ATOM  11611  O   CYS B 761       6.455  78.769 -33.092  1.00 33.640          O  
ATOM  11612  CB  CYS B 761       9.113  79.200 -31.461  1.00 48.800          C  
ATOM  11613  SG  CYS B 761      10.065  79.300 -29.932  1.00 48.800          S  
ATOM  11614  H   CYS B 761       7.154  78.151 -30.172  1.00 41.630          H  
ATOM  11615  HA  CYS B 761       7.817  80.861 -31.051  1.00 41.900          H  
ATOM  11616 1HB  CYS B 761       9.031  78.152 -31.749  1.00 58.560          H  
ATOM  11617 2HB  CYS B 761       9.674  79.710 -32.245  1.00 58.560          H  
ATOM  11618  HG  CYS B 761       9.552  80.467 -29.540  1.00 58.560          H  
ATOM  11619  N   CYS B 762       7.232  80.824 -33.507  1.00 34.020          N  
ATOM  11620  CA  CYS B 762       6.714  80.803 -34.863  1.00 33.260          C  
ATOM  11621  C   CYS B 762       7.436  79.780 -35.702  1.00 31.890          C  
ATOM  11622  O   CYS B 762       8.666  79.784 -35.782  1.00 31.460          O  
ATOM  11623  CB  CYS B 762       6.864  82.153 -35.554  1.00 46.870          C  
ATOM  11624  SG  CYS B 762       6.217  82.163 -37.265  1.00 46.870          S  
ATOM  11625  H   CYS B 762       7.725  81.633 -33.160  1.00 40.820          H  
ATOM  11626  HA  CYS B 762       5.657  80.543 -34.827  1.00 39.910          H  
ATOM  11627 1HB  CYS B 762       6.340  82.921 -34.987  1.00 56.240          H  
ATOM  11628 2HB  CYS B 762       7.914  82.425 -35.591  1.00 56.240          H  
ATOM  11629  HG  CYS B 762       6.731  80.982 -37.655  1.00 56.240          H  
ATOM  11630  N   LEU B 763       6.676  78.928 -36.358  1.00 31.220          N  
ATOM  11631  CA  LEU B 763       7.262  77.933 -37.227  1.00 29.940          C  
ATOM  11632  C   LEU B 763       7.207  78.481 -38.638  1.00 29.440          C  
ATOM  11633  O   LEU B 763       6.217  79.110 -39.024  1.00 29.000          O  
ATOM  11634  CB  LEU B 763       6.480  76.628 -37.165  1.00 42.430          C  
ATOM  11635  CG  LEU B 763       6.325  75.920 -35.826  1.00 42.430          C  
ATOM  11636  CD1 LEU B 763       5.475  74.660 -36.094  1.00 42.430          C  
ATOM  11637  CD2 LEU B 763       7.679  75.595 -35.218  1.00 42.430          C  
ATOM  11638  H   LEU B 763       5.676  78.977 -36.242  1.00 37.460          H  
ATOM  11639  HA  LEU B 763       8.305  77.771 -36.959  1.00 35.930          H  
ATOM  11640 1HB  LEU B 763       5.490  76.856 -37.455  1.00 50.910          H  
ATOM  11641 2HB  LEU B 763       6.904  75.932 -37.877  1.00 50.910          H  
ATOM  11642  HG  LEU B 763       5.783  76.553 -35.135  1.00 50.910          H  
ATOM  11643 1HD1 LEU B 763       5.303  74.112 -35.191  1.00 50.910          H  
ATOM  11644 2HD1 LEU B 763       4.507  74.940 -36.524  1.00 50.910          H  
ATOM  11645 3HD1 LEU B 763       6.006  74.024 -36.790  1.00 50.910          H  
ATOM  11646 1HD2 LEU B 763       7.538  75.083 -34.274  1.00 50.910          H  
ATOM  11647 2HD2 LEU B 763       8.239  74.957 -35.892  1.00 50.910          H  
ATOM  11648 3HD2 LEU B 763       8.234  76.514 -35.040  1.00 50.910          H  
ATOM  11649  N   ARG B 764       8.229  78.207 -39.424  1.00 29.520          N  
ATOM  11650  CA  ARG B 764       8.250  78.652 -40.808  1.00 29.110          C  
ATOM  11651  C   ARG B 764       8.648  77.480 -41.700  1.00 28.230          C  
ATOM  11652  O   ARG B 764       9.383  76.601 -41.234  1.00 27.380          O  
ATOM  11653  CB  ARG B 764       9.238  79.802 -40.953  1.00 40.920          C  
ATOM  11654  CG  ARG B 764       8.854  81.058 -40.158  1.00 40.920          C  
ATOM  11655  CD  ARG B 764       9.847  82.148 -40.299  1.00 40.920          C  
ATOM  11656  NE  ARG B 764       9.414  83.373 -39.620  1.00 40.920          N  
ATOM  11657  CZ  ARG B 764       9.585  83.649 -38.300  1.00 40.920          C  
ATOM  11658  NH1 ARG B 764      10.178  82.786 -37.497  1.00 40.920          N  
ATOM  11659  NH2 ARG B 764       9.149  84.803 -37.815  1.00 40.920          N  
ATOM  11660  H   ARG B 764       9.019  77.700 -39.042  1.00 35.420          H  
ATOM  11661  HA  ARG B 764       7.263  79.017 -41.056  1.00 34.930          H  
ATOM  11662 1HB  ARG B 764      10.224  79.479 -40.615  1.00 49.100          H  
ATOM  11663 2HB  ARG B 764       9.331  80.083 -42.001  1.00 49.100          H  
ATOM  11664 1HG  ARG B 764       7.885  81.422 -40.495  1.00 49.100          H  
ATOM  11665 2HG  ARG B 764       8.790  80.809 -39.100  1.00 49.100          H  
ATOM  11666 1HD  ARG B 764      10.804  81.837 -39.886  1.00 49.100          H  
ATOM  11667 2HD  ARG B 764       9.972  82.376 -41.357  1.00 49.100          H  
ATOM  11668  HE  ARG B 764       8.952  84.074 -40.187  1.00 49.100          H  
ATOM  11669 1HH1 ARG B 764      10.509  81.901 -37.851  1.00 49.100          H  
ATOM  11670 2HH1 ARG B 764      10.298  83.001 -36.517  1.00 49.100          H  
ATOM  11671 1HH2 ARG B 764       8.694  85.469 -38.424  1.00 49.100          H  
ATOM  11672 2HH2 ARG B 764       9.272  85.021 -36.838  1.00 49.100          H  
ATOM  11673  N   PRO B 765       8.190  77.402 -42.958  1.00 28.400          N  
ATOM  11674  CA  PRO B 765       8.576  76.372 -43.892  1.00 27.610          C  
ATOM  11675  C   PRO B 765      10.088  76.314 -43.952  1.00 27.110          C  
ATOM  11676  O   PRO B 765      10.752  77.345 -44.019  1.00 27.210          O  
ATOM  11677  CB  PRO B 765       7.972  76.870 -45.207  1.00 41.410          C  
ATOM  11678  CG  PRO B 765       6.759  77.672 -44.772  1.00 41.410          C  
ATOM  11679  CD  PRO B 765       7.194  78.367 -43.494  1.00 41.410          C  
ATOM  11680  HA  PRO B 765       8.147  75.413 -43.583  1.00 33.130          H  
ATOM  11681 1HB  PRO B 765       8.712  77.472 -45.759  1.00 49.700          H  
ATOM  11682 2HB  PRO B 765       7.713  76.014 -45.848  1.00 49.700          H  
ATOM  11683 1HG  PRO B 765       6.467  78.378 -45.565  1.00 49.700          H  
ATOM  11684 2HG  PRO B 765       5.896  77.001 -44.615  1.00 49.700          H  
ATOM  11685 1HD  PRO B 765       7.657  79.341 -43.706  1.00 49.700          H  
ATOM  11686 2HD  PRO B 765       6.303  78.446 -42.853  1.00 49.700          H  
ATOM  11687  N   GLY B 766      10.623  75.104 -43.938  1.00 26.640          N  
ATOM  11688  CA  GLY B 766      12.057  74.879 -43.954  1.00 26.220          C  
ATOM  11689  C   GLY B 766      12.579  74.489 -42.571  1.00 25.700          C  
ATOM  11690  O   GLY B 766      13.608  73.818 -42.452  1.00 25.100          O  
ATOM  11691  H   GLY B 766      10.006  74.303 -43.901  1.00 31.970          H  
ATOM  11692 1HA  GLY B 766      12.284  74.089 -44.666  1.00 31.460          H  
ATOM  11693 2HA  GLY B 766      12.565  75.778 -44.300  1.00 31.460          H  
ATOM  11694  N   HIS B 767      11.855  74.826 -41.493  1.00 25.900          N  
ATOM  11695  CA  HIS B 767      12.364  74.473 -40.159  1.00 25.450          C  
ATOM  11696  C   HIS B 767      12.485  72.961 -39.978  1.00 24.440          C  
ATOM  11697  O   HIS B 767      13.378  72.467 -39.278  1.00 24.740          O  
ATOM  11698  CB  HIS B 767      11.456  75.036 -39.051  1.00 35.810          C  
ATOM  11699  CG  HIS B 767      10.126  74.318 -38.860  1.00 35.810          C  
ATOM  11700  ND1 HIS B 767       9.046  74.488 -39.696  1.00 35.810          N  
ATOM  11701  CD2 HIS B 767       9.729  73.458 -37.904  1.00 35.810          C  
ATOM  11702  CE1 HIS B 767       8.036  73.750 -39.264  1.00 35.810          C  
ATOM  11703  NE2 HIS B 767       8.424  73.118 -38.173  1.00 35.810          N  
ATOM  11704  H   HIS B 767      10.991  75.374 -41.578  1.00 31.080          H  
ATOM  11705  HA  HIS B 767      13.354  74.906 -40.026  1.00 30.540          H  
ATOM  11706 1HB  HIS B 767      11.991  75.008 -38.104  1.00 42.970          H  
ATOM  11707 2HB  HIS B 767      11.238  76.081 -39.271  1.00 42.970          H  
ATOM  11708  HD1 HIS B 767       8.981  75.164 -40.450  1.00 42.970          H  
ATOM  11709  HD2 HIS B 767      10.243  73.052 -37.039  1.00 42.970          H  
ATOM  11710  HE1 HIS B 767       7.085  73.749 -39.795  1.00 42.970          H  
ATOM  11711  N   TYR B 768      11.671  72.213 -40.726  1.00 23.210          N  
ATOM  11712  CA  TYR B 768      11.634  70.766 -40.675  1.00 22.070          C  
ATOM  11713  C   TYR B 768      12.681  70.143 -41.588  1.00 21.740          C  
ATOM  11714  O   TYR B 768      12.729  68.923 -41.744  1.00 21.070          O  
ATOM  11715  CB  TYR B 768      10.232  70.276 -41.029  1.00 31.350          C  
ATOM  11716  CG  TYR B 768       9.753  70.715 -42.398  1.00 31.350          C  
ATOM  11717  CD1 TYR B 768      10.062  69.959 -43.515  1.00 31.350          C  
ATOM  11718  CD2 TYR B 768       9.008  71.874 -42.538  1.00 31.350          C  
ATOM  11719  CE1 TYR B 768       9.628  70.359 -44.760  1.00 31.350          C  
ATOM  11720  CE2 TYR B 768       8.577  72.268 -43.785  1.00 31.350          C  
ATOM  11721  CZ  TYR B 768       8.887  71.515 -44.891  1.00 31.350          C  
ATOM  11722  OH  TYR B 768       8.455  71.910 -46.136  1.00 31.350          O  
ATOM  11723  H   TYR B 768      10.982  72.679 -41.299  1.00 27.850          H  
ATOM  11724  HA  TYR B 768      11.858  70.451 -39.668  1.00 26.480          H  
ATOM  11725 1HB  TYR B 768      10.206  69.187 -40.987  1.00 37.620          H  
ATOM  11726 2HB  TYR B 768       9.526  70.650 -40.285  1.00 37.620          H  
ATOM  11727  HD1 TYR B 768      10.650  69.044 -43.412  1.00 37.620          H  
ATOM  11728  HD2 TYR B 768       8.759  72.467 -41.668  1.00 37.620          H  
ATOM  11729  HE1 TYR B 768       9.869  69.762 -45.637  1.00 37.620          H  
ATOM  11730  HE2 TYR B 768       7.986  73.171 -43.898  1.00 37.620          H  
ATOM  11731  HH  TYR B 768       8.723  71.258 -46.789  1.00 37.620          H  
ATOM  11732  N   LEU B 769      13.496  70.978 -42.218  1.00 22.300          N  
ATOM  11733  CA  LEU B 769      14.590  70.521 -43.044  1.00 22.140          C  
ATOM  11734  C   LEU B 769      15.890  70.914 -42.338  1.00 23.010          C  
ATOM  11735  O   LEU B 769      16.801  70.089 -42.173  1.00 22.730          O  
ATOM  11736  CB  LEU B 769      14.506  71.170 -44.431  1.00 31.060          C  
ATOM  11737  CG  LEU B 769      13.210  70.882 -45.233  1.00 31.060          C  
ATOM  11738  CD1 LEU B 769      13.241  71.655 -46.524  1.00 31.060          C  
ATOM  11739  CD2 LEU B 769      13.063  69.385 -45.505  1.00 31.060          C  
ATOM  11740  H   LEU B 769      13.377  71.979 -42.097  1.00 26.760          H  
ATOM  11741  HA  LEU B 769      14.567  69.438 -43.123  1.00 26.570          H  
ATOM  11742 1HB  LEU B 769      14.585  72.249 -44.312  1.00 37.270          H  
ATOM  11743 2HB  LEU B 769      15.353  70.829 -45.024  1.00 37.270          H  
ATOM  11744  HG  LEU B 769      12.362  71.233 -44.663  1.00 37.270          H  
ATOM  11745 1HD1 LEU B 769      12.319  71.476 -47.077  1.00 37.270          H  
ATOM  11746 2HD1 LEU B 769      13.334  72.715 -46.315  1.00 37.270          H  
ATOM  11747 3HD1 LEU B 769      14.091  71.330 -47.122  1.00 37.270          H  
ATOM  11748 1HD2 LEU B 769      12.151  69.206 -46.067  1.00 37.270          H  
ATOM  11749 2HD2 LEU B 769      13.915  69.034 -46.084  1.00 37.270          H  
ATOM  11750 3HD2 LEU B 769      13.009  68.833 -44.571  1.00 37.270          H  
ATOM  11751  N   VAL B 770      15.938  72.167 -41.857  1.00 24.100          N  
ATOM  11752  CA  VAL B 770      17.122  72.716 -41.210  1.00 25.050          C  
ATOM  11753  C   VAL B 770      17.451  72.029 -39.901  1.00 24.730          C  
ATOM  11754  O   VAL B 770      18.614  71.696 -39.659  1.00 24.980          O  
ATOM  11755  CB  VAL B 770      16.950  74.230 -40.949  1.00 34.690          C  
ATOM  11756  CG1 VAL B 770      18.123  74.771 -40.091  1.00 34.690          C  
ATOM  11757  CG2 VAL B 770      16.890  74.971 -42.283  1.00 34.690          C  
ATOM  11758  H   VAL B 770      15.135  72.776 -42.013  1.00 28.920          H  
ATOM  11759  HA  VAL B 770      17.965  72.584 -41.888  1.00 30.060          H  
ATOM  11760  HB  VAL B 770      16.021  74.396 -40.400  1.00 41.630          H  
ATOM  11761 1HG1 VAL B 770      17.980  75.836 -39.921  1.00 41.630          H  
ATOM  11762 2HG1 VAL B 770      18.170  74.268 -39.125  1.00 41.630          H  
ATOM  11763 3HG1 VAL B 770      19.066  74.613 -40.620  1.00 41.630          H  
ATOM  11764 1HG2 VAL B 770      16.758  76.037 -42.103  1.00 41.630          H  
ATOM  11765 2HG2 VAL B 770      17.819  74.809 -42.831  1.00 41.630          H  
ATOM  11766 3HG2 VAL B 770      16.056  74.600 -42.874  1.00 41.630          H  
ATOM  11767  N   VAL B 771      16.462  71.845 -39.034  1.00 24.270          N  
ATOM  11768  CA  VAL B 771      16.762  71.234 -37.760  1.00 24.100          C  
ATOM  11769  C   VAL B 771      17.196  69.770 -37.883  1.00 22.780          C  
ATOM  11770  O   VAL B 771      18.258  69.441 -37.368  1.00 22.790          O  
ATOM  11771  CB  VAL B 771      15.579  71.405 -36.808  1.00 33.810          C  
ATOM  11772  CG1 VAL B 771      15.781  70.595 -35.529  1.00 33.810          C  
ATOM  11773  CG2 VAL B 771      15.431  72.875 -36.474  1.00 33.810          C  
ATOM  11774  H   VAL B 771      15.505  72.139 -39.258  1.00 29.120          H  
ATOM  11775  HA  VAL B 771      17.593  71.788 -37.323  1.00 28.920          H  
ATOM  11776  HB  VAL B 771      14.700  71.087 -37.291  1.00 40.570          H  
ATOM  11777 1HG1 VAL B 771      14.928  70.744 -34.902  1.00 40.570          H  
ATOM  11778 2HG1 VAL B 771      15.876  69.532 -35.749  1.00 40.570          H  
ATOM  11779 3HG1 VAL B 771      16.661  70.937 -35.019  1.00 40.570          H  
ATOM  11780 1HG2 VAL B 771      14.577  73.014 -35.812  1.00 40.570          H  
ATOM  11781 2HG2 VAL B 771      16.335  73.228 -35.984  1.00 40.570          H  
ATOM  11782 3HG2 VAL B 771      15.271  73.441 -37.395  1.00 40.570          H  
ATOM  11783  N   PRO B 772      16.473  68.852 -38.554  1.00 21.650          N  
ATOM  11784  CA  PRO B 772      16.923  67.488 -38.713  1.00 20.420          C  
ATOM  11785  C   PRO B 772      18.239  67.367 -39.489  1.00 20.040          C  
ATOM  11786  O   PRO B 772      18.945  66.366 -39.337  1.00 19.650          O  
ATOM  11787  CB  PRO B 772      15.731  66.816 -39.398  1.00 30.630          C  
ATOM  11788  CG  PRO B 772      14.951  67.912 -40.009  1.00 30.630          C  
ATOM  11789  CD  PRO B 772      15.120  69.087 -39.091  1.00 30.630          C  
ATOM  11790  HA  PRO B 772      17.060  67.074 -37.709  1.00 24.500          H  
ATOM  11791 1HB  PRO B 772      16.086  66.106 -40.151  1.00 36.760          H  
ATOM  11792 2HB  PRO B 772      15.158  66.240 -38.655  1.00 36.760          H  
ATOM  11793 1HG  PRO B 772      15.293  68.113 -41.032  1.00 36.760          H  
ATOM  11794 2HG  PRO B 772      13.901  67.598 -40.081  1.00 36.760          H  
ATOM  11795 1HD  PRO B 772      15.015  69.973 -39.685  1.00 36.760          H  
ATOM  11796 2HD  PRO B 772      14.379  69.029 -38.294  1.00 36.760          H  
ATOM  11797  N   SER B 773      18.594  68.373 -40.305  1.00 20.120          N  
ATOM  11798  CA  SER B 773      19.853  68.326 -41.028  1.00 19.780          C  
ATOM  11799  C   SER B 773      21.042  68.829 -40.193  1.00 19.630          C  
ATOM  11800  O   SER B 773      22.147  68.290 -40.311  1.00 19.190          O  
ATOM  11801  CB  SER B 773      19.764  69.165 -42.288  1.00 27.830          C  
ATOM  11802  OG  SER B 773      18.822  68.648 -43.182  1.00 27.830          O  
ATOM  11803  H   SER B 773      17.973  69.152 -40.535  1.00 24.140          H  
ATOM  11804  HA  SER B 773      20.044  67.293 -41.311  1.00 23.740          H  
ATOM  11805 1HB  SER B 773      19.496  70.190 -42.025  1.00 33.390          H  
ATOM  11806 2HB  SER B 773      20.741  69.194 -42.763  1.00 33.390          H  
ATOM  11807  HG  SER B 773      17.955  68.967 -42.857  1.00 33.390          H  
ATOM  11808  N   THR B 774      20.837  69.875 -39.372  1.00 20.020          N  
ATOM  11809  CA  THR B 774      21.948  70.484 -38.632  1.00 19.990          C  
ATOM  11810  C   THR B 774      21.964  70.315 -37.095  1.00 20.170          C  
ATOM  11811  O   THR B 774      23.002  70.550 -36.470  1.00 20.180          O  
ATOM  11812  CB  THR B 774      21.991  71.999 -38.925  1.00 28.000          C  
ATOM  11813  OG1 THR B 774      20.782  72.618 -38.463  1.00 28.000          O  
ATOM  11814  CG2 THR B 774      22.136  72.267 -40.419  1.00 28.000          C  
ATOM  11815  H   THR B 774      19.913  70.302 -39.319  1.00 24.020          H  
ATOM  11816  HA  THR B 774      22.869  70.045 -39.008  1.00 23.990          H  
ATOM  11817  HB  THR B 774      22.836  72.434 -38.398  1.00 33.600          H  
ATOM  11818  HG1 THR B 774      20.035  72.295 -39.002  1.00 33.600          H  
ATOM  11819 1HG2 THR B 774      22.169  73.340 -40.593  1.00 33.600          H  
ATOM  11820 2HG2 THR B 774      23.055  71.809 -40.781  1.00 33.600          H  
ATOM  11821 3HG2 THR B 774      21.285  71.842 -40.948  1.00 33.600          H  
ATOM  11822  N   ALA B 775      20.847  69.938 -36.468  1.00 20.320          N  
ATOM  11823  CA  ALA B 775      20.787  69.817 -35.010  1.00 20.460          C  
ATOM  11824  C   ALA B 775      21.735  68.747 -34.493  1.00 20.960          C  
ATOM  11825  O   ALA B 775      21.879  67.686 -35.100  1.00 20.730          O  
ATOM  11826  CB  ALA B 775      19.377  69.490 -34.563  1.00 28.590          C  
ATOM  11827  H   ALA B 775      20.000  69.747 -36.995  1.00 24.380          H  
ATOM  11828  HA  ALA B 775      21.087  70.771 -34.580  1.00 24.550          H  
ATOM  11829 1HB  ALA B 775      19.345  69.436 -33.479  1.00 34.310          H  
ATOM  11830 2HB  ALA B 775      18.732  70.269 -34.911  1.00 34.310          H  
ATOM  11831 3HB  ALA B 775      19.067  68.535 -34.990  1.00 34.310          H  
ATOM  11832  N   HIS B 776      22.321  68.991 -33.327  1.00 21.710          N  
ATOM  11833  CA  HIS B 776      23.193  68.010 -32.705  1.00 22.280          C  
ATOM  11834  C   HIS B 776      22.396  66.763 -32.377  1.00 21.710          C  
ATOM  11835  O   HIS B 776      21.247  66.845 -31.927  1.00 21.240          O  
ATOM  11836  CB  HIS B 776      23.839  68.562 -31.430  1.00 30.960          C  
ATOM  11837  CG  HIS B 776      24.969  67.703 -30.891  1.00 30.960          C  
ATOM  11838  ND1 HIS B 776      24.771  66.547 -30.143  1.00 30.960          N  
ATOM  11839  CD2 HIS B 776      26.307  67.843 -31.015  1.00 30.960          C  
ATOM  11840  CE1 HIS B 776      25.942  66.028 -29.837  1.00 30.960          C  
ATOM  11841  NE2 HIS B 776      26.888  66.794 -30.355  1.00 30.960          N  
ATOM  11842  H   HIS B 776      22.169  69.883 -32.878  1.00 26.050          H  
ATOM  11843  HA  HIS B 776      23.988  67.728 -33.395  1.00 26.740          H  
ATOM  11844 1HB  HIS B 776      24.228  69.561 -31.622  1.00 37.160          H  
ATOM  11845 2HB  HIS B 776      23.079  68.646 -30.652  1.00 37.160          H  
ATOM  11846  HD1 HIS B 776      23.893  66.038 -29.960  1.00 37.160          H  
ATOM  11847  HD2 HIS B 776      26.931  68.587 -31.513  1.00 37.160          H  
ATOM  11848  HE1 HIS B 776      26.000  65.112 -29.248  1.00 37.160          H  
ATOM  11849  N   ALA B 777      23.010  65.606 -32.563  1.00 21.800          N  
ATOM  11850  CA  ALA B 777      22.328  64.370 -32.250  1.00 21.370          C  
ATOM  11851  C   ALA B 777      21.811  64.400 -30.818  1.00 22.400          C  
ATOM  11852  O   ALA B 777      22.496  64.851 -29.894  1.00 23.550          O  
ATOM  11853  CB  ALA B 777      23.269  63.195 -32.433  1.00 30.090          C  
ATOM  11854  H   ALA B 777      23.949  65.594 -32.936  1.00 26.160          H  
ATOM  11855  HA  ALA B 777      21.476  64.267 -32.924  1.00 25.640          H  
ATOM  11856 1HB  ALA B 777      22.743  62.268 -32.208  1.00 36.110          H  
ATOM  11857 2HB  ALA B 777      23.623  63.172 -33.463  1.00 36.110          H  
ATOM  11858 3HB  ALA B 777      24.118  63.304 -31.758  1.00 36.110          H  
ATOM  11859  N   GLY B 778      20.585  63.916 -30.638  1.00 22.090          N  
ATOM  11860  CA  GLY B 778      19.944  63.860 -29.330  1.00 23.130          C  
ATOM  11861  C   GLY B 778      19.053  65.072 -29.031  1.00 24.160          C  
ATOM  11862  O   GLY B 778      18.272  65.034 -28.081  1.00 25.140          O  
ATOM  11863  H   GLY B 778      20.072  63.574 -31.441  1.00 26.510          H  
ATOM  11864 1HA  GLY B 778      19.346  62.952 -29.268  1.00 27.760          H  
ATOM  11865 2HA  GLY B 778      20.713  63.781 -28.562  1.00 27.760          H  
ATOM  11866  N   ASP B 779      19.144  66.126 -29.854  1.00 24.000          N  
ATOM  11867  CA  ASP B 779      18.345  67.345 -29.686  1.00 24.990          C  
ATOM  11868  C   ASP B 779      16.849  67.004 -29.776  1.00 24.970          C  
ATOM  11869  O   ASP B 779      16.403  66.435 -30.783  1.00 25.000          O  
ATOM  11870  CB  ASP B 779      18.747  68.403 -30.746  1.00 34.590          C  
ATOM  11871  CG  ASP B 779      18.119  69.784 -30.490  1.00 34.590          C  
ATOM  11872  OD1 ASP B 779      17.031  69.797 -29.963  1.00 34.590          O  
ATOM  11873  OD2 ASP B 779      18.702  70.815 -30.808  1.00 34.590          O  
ATOM  11874  H   ASP B 779      19.827  66.115 -30.620  1.00 28.800          H  
ATOM  11875  HA  ASP B 779      18.540  67.758 -28.695  1.00 29.990          H  
ATOM  11876 1HB  ASP B 779      19.832  68.516 -30.741  1.00 41.510          H  
ATOM  11877 2HB  ASP B 779      18.467  68.048 -31.736  1.00 41.510          H  
ATOM  11878  N   GLU B 780      16.057  67.349 -28.745  1.00 24.990          N  
ATOM  11879  CA  GLU B 780      14.631  67.012 -28.739  1.00 24.970          C  
ATOM  11880  C   GLU B 780      13.879  67.641 -29.917  1.00 25.700          C  
ATOM  11881  O   GLU B 780      12.772  67.196 -30.254  1.00 25.690          O  
ATOM  11882  CB  GLU B 780      13.972  67.435 -27.412  1.00 34.970          C  
ATOM  11883  CG  GLU B 780      13.947  68.951 -27.129  1.00 34.970          C  
ATOM  11884  CD  GLU B 780      15.205  69.439 -26.501  1.00 34.970          C  
ATOM  11885  OE1 GLU B 780      16.110  68.650 -26.339  1.00 34.970          O  
ATOM  11886  OE2 GLU B 780      15.307  70.611 -26.247  1.00 34.970          O  
ATOM  11887  H   GLU B 780      16.452  67.835 -27.930  1.00 29.990          H  
ATOM  11888  HA  GLU B 780      14.548  65.930 -28.822  1.00 29.960          H  
ATOM  11889 1HB  GLU B 780      12.940  67.085 -27.400  1.00 41.960          H  
ATOM  11890 2HB  GLU B 780      14.488  66.948 -26.585  1.00 41.960          H  
ATOM  11891 1HG  GLU B 780      13.766  69.514 -28.037  1.00 41.960          H  
ATOM  11892 2HG  GLU B 780      13.121  69.156 -26.451  1.00 41.960          H  
ATOM  11893  N   ALA B 781      14.456  68.694 -30.517  1.00 26.370          N  
ATOM  11894  CA  ALA B 781      13.866  69.340 -31.676  1.00 27.070          C  
ATOM  11895  C   ALA B 781      13.844  68.369 -32.851  1.00 26.890          C  
ATOM  11896  O   ALA B 781      12.892  68.357 -33.629  1.00 27.180          O  
ATOM  11897  CB  ALA B 781      14.623  70.596 -32.041  1.00 37.620          C  
ATOM  11898  H   ALA B 781      15.374  69.020 -30.172  1.00 31.640          H  
ATOM  11899  HA  ALA B 781      12.839  69.608 -31.427  1.00 32.480          H  
ATOM  11900 1HB  ALA B 781      14.142  71.075 -32.879  1.00 45.140          H  
ATOM  11901 2HB  ALA B 781      14.623  71.274 -31.188  1.00 45.140          H  
ATOM  11902 3HB  ALA B 781      15.653  70.342 -32.296  1.00 45.140          H  
ATOM  11903  N   ASP B 782      14.894  67.536 -32.953  1.00 26.400          N  
ATOM  11904  CA  ASP B 782      15.056  66.556 -34.015  1.00 26.280          C  
ATOM  11905  C   ASP B 782      14.032  65.463 -33.787  1.00 25.790          C  
ATOM  11906  O   ASP B 782      13.351  65.022 -34.716  1.00 25.880          O  
ATOM  11907  CB  ASP B 782      16.494  66.006 -33.993  1.00 36.840          C  
ATOM  11908  CG  ASP B 782      16.828  65.047 -35.106  1.00 36.840          C  
ATOM  11909  OD1 ASP B 782      16.656  65.397 -36.231  1.00 36.840          O  
ATOM  11910  OD2 ASP B 782      17.275  63.959 -34.819  1.00 36.840          O  
ATOM  11911  H   ASP B 782      15.627  67.551 -32.243  1.00 31.680          H  
ATOM  11912  HA  ASP B 782      14.865  67.028 -34.978  1.00 31.540          H  
ATOM  11913 1HB  ASP B 782      17.193  66.842 -34.030  1.00 44.210          H  
ATOM  11914 2HB  ASP B 782      16.669  65.491 -33.050  1.00 44.210          H  
ATOM  11915  N   PHE B 783      13.898  65.043 -32.529  1.00 25.300          N  
ATOM  11916  CA  PHE B 783      12.914  64.021 -32.200  1.00 24.800          C  
ATOM  11917  C   PHE B 783      11.534  64.506 -32.635  1.00 25.000          C  
ATOM  11918  O   PHE B 783      10.806  63.810 -33.342  1.00 24.400          O  
ATOM  11919  CB  PHE B 783      12.882  63.726 -30.701  1.00 34.920          C  
ATOM  11920  CG  PHE B 783      11.839  62.715 -30.317  1.00 34.920          C  
ATOM  11921  CD1 PHE B 783      12.114  61.359 -30.358  1.00 34.920          C  
ATOM  11922  CD2 PHE B 783      10.566  63.119 -29.938  1.00 34.920          C  
ATOM  11923  CE1 PHE B 783      11.146  60.437 -30.017  1.00 34.920          C  
ATOM  11924  CE2 PHE B 783       9.604  62.201 -29.610  1.00 34.920          C  
ATOM  11925  CZ  PHE B 783       9.894  60.859 -29.646  1.00 34.920          C  
ATOM  11926  H   PHE B 783      14.523  65.443 -31.821  1.00 30.360          H  
ATOM  11927  HA  PHE B 783      13.156  63.108 -32.742  1.00 29.760          H  
ATOM  11928 1HB  PHE B 783      13.856  63.363 -30.380  1.00 41.900          H  
ATOM  11929 2HB  PHE B 783      12.679  64.640 -30.154  1.00 41.900          H  
ATOM  11930  HD1 PHE B 783      13.105  61.022 -30.661  1.00 41.900          H  
ATOM  11931  HD2 PHE B 783      10.326  64.184 -29.907  1.00 41.900          H  
ATOM  11932  HE1 PHE B 783      11.373  59.371 -30.048  1.00 41.900          H  
ATOM  11933  HE2 PHE B 783       8.610  62.537 -29.321  1.00 41.900          H  
ATOM  11934  HZ  PHE B 783       9.129  60.132 -29.383  1.00 41.900          H  
ATOM  11935  N   THR B 784      11.187  65.729 -32.226  1.00 25.860          N  
ATOM  11936  CA  THR B 784       9.882  66.315 -32.504  1.00 26.140          C  
ATOM  11937  C   THR B 784       9.595  66.377 -34.002  1.00 26.590          C  
ATOM  11938  O   THR B 784       8.484  66.067 -34.439  1.00 26.670          O  
ATOM  11939  CB  THR B 784       9.787  67.727 -31.882  1.00 36.480          C  
ATOM  11940  OG1 THR B 784       9.964  67.623 -30.456  1.00 36.480          O  
ATOM  11941  CG2 THR B 784       8.397  68.355 -32.174  1.00 36.480          C  
ATOM  11942  H   THR B 784      11.837  66.264 -31.648  1.00 31.030          H  
ATOM  11943  HA  THR B 784       9.124  65.684 -32.043  1.00 31.370          H  
ATOM  11944  HB  THR B 784      10.572  68.364 -32.295  1.00 43.780          H  
ATOM  11945  HG1 THR B 784      10.913  67.441 -30.256  1.00 43.780          H  
ATOM  11946 1HG2 THR B 784       8.344  69.344 -31.717  1.00 43.780          H  
ATOM  11947 2HG2 THR B 784       8.250  68.447 -33.246  1.00 43.780          H  
ATOM  11948 3HG2 THR B 784       7.623  67.718 -31.754  1.00 43.780          H  
ATOM  11949  N   LEU B 785      10.581  66.794 -34.791  1.00 26.950          N  
ATOM  11950  CA  LEU B 785      10.402  66.918 -36.229  1.00 27.440          C  
ATOM  11951  C   LEU B 785      10.543  65.609 -37.029  1.00 26.870          C  
ATOM  11952  O   LEU B 785      10.147  65.573 -38.197  1.00 27.130          O  
ATOM  11953  CB  LEU B 785      11.392  67.975 -36.724  1.00 38.220          C  
ATOM  11954  CG  LEU B 785      11.160  69.416 -36.151  1.00 38.220          C  
ATOM  11955  CD1 LEU B 785      12.285  70.266 -36.537  1.00 38.220          C  
ATOM  11956  CD2 LEU B 785       9.875  70.008 -36.663  1.00 38.220          C  
ATOM  11957  H   LEU B 785      11.466  67.094 -34.370  1.00 32.340          H  
ATOM  11958  HA  LEU B 785       9.391  67.264 -36.399  1.00 32.930          H  
ATOM  11959 1HB  LEU B 785      12.399  67.659 -36.423  1.00 45.860          H  
ATOM  11960 2HB  LEU B 785      11.355  68.021 -37.812  1.00 45.860          H  
ATOM  11961  HG  LEU B 785      11.123  69.370 -35.067  1.00 45.860          H  
ATOM  11962 1HD1 LEU B 785      12.160  71.265 -36.122  1.00 45.860          H  
ATOM  11963 2HD1 LEU B 785      13.169  69.808 -36.132  1.00 45.860          H  
ATOM  11964 3HD1 LEU B 785      12.362  70.332 -37.594  1.00 45.860          H  
ATOM  11965 1HD2 LEU B 785       9.746  70.992 -36.240  1.00 45.860          H  
ATOM  11966 2HD2 LEU B 785       9.896  70.079 -37.750  1.00 45.860          H  
ATOM  11967 3HD2 LEU B 785       9.072  69.406 -36.356  1.00 45.860          H  
ATOM  11968  N   ARG B 786      11.109  64.542 -36.439  1.00 26.120          N  
ATOM  11969  CA  ARG B 786      11.229  63.266 -37.144  1.00 25.550          C  
ATOM  11970  C   ARG B 786      10.219  62.197 -36.692  1.00 25.240          C  
ATOM  11971  O   ARG B 786       9.872  61.312 -37.483  1.00 24.880          O  
ATOM  11972  CB  ARG B 786      12.624  62.684 -36.980  1.00 36.000          C  
ATOM  11973  CG  ARG B 786      13.751  63.414 -37.712  1.00 36.000          C  
ATOM  11974  CD  ARG B 786      15.064  62.754 -37.443  1.00 36.000          C  
ATOM  11975  NE  ARG B 786      16.188  63.419 -38.109  1.00 36.000          N  
ATOM  11976  CZ  ARG B 786      16.668  63.136 -39.347  1.00 36.000          C  
ATOM  11977  NH1 ARG B 786      16.126  62.173 -40.080  1.00 36.000          N  
ATOM  11978  NH2 ARG B 786      17.695  63.822 -39.835  1.00 36.000          N  
ATOM  11979  H   ARG B 786      11.525  64.621 -35.505  1.00 31.340          H  
ATOM  11980  HA  ARG B 786      11.069  63.452 -38.203  1.00 30.660          H  
ATOM  11981 1HB  ARG B 786      12.880  62.677 -35.918  1.00 43.200          H  
ATOM  11982 2HB  ARG B 786      12.623  61.650 -37.318  1.00 43.200          H  
ATOM  11983 1HG  ARG B 786      13.563  63.424 -38.784  1.00 43.200          H  
ATOM  11984 2HG  ARG B 786      13.810  64.444 -37.342  1.00 43.200          H  
ATOM  11985 1HD  ARG B 786      15.250  62.801 -36.368  1.00 43.200          H  
ATOM  11986 2HD  ARG B 786      15.034  61.716 -37.751  1.00 43.200          H  
ATOM  11987  HE  ARG B 786      16.637  64.179 -37.566  1.00 43.200          H  
ATOM  11988 1HH1 ARG B 786      15.346  61.641 -39.728  1.00 43.200          H  
ATOM  11989 2HH1 ARG B 786      16.496  61.970 -40.998  1.00 43.200          H  
ATOM  11990 1HH2 ARG B 786      18.132  64.597 -39.297  1.00 43.200          H  
ATOM  11991 2HH2 ARG B 786      18.055  63.612 -40.749  1.00 43.200          H  
ATOM  11992  N   VAL B 787       9.755  62.258 -35.439  1.00 25.420          N  
ATOM  11993  CA  VAL B 787       8.842  61.249 -34.920  1.00 25.270          C  
ATOM  11994  C   VAL B 787       7.416  61.779 -34.848  1.00 25.990          C  
ATOM  11995  O   VAL B 787       7.078  62.658 -34.057  1.00 26.700          O  
ATOM  11996  CB  VAL B 787       9.319  60.777 -33.535  1.00 35.440          C  
ATOM  11997  CG1 VAL B 787       8.362  59.726 -32.955  1.00 35.440          C  
ATOM  11998  CG2 VAL B 787      10.731  60.223 -33.687  1.00 35.440          C  
ATOM  11999  H   VAL B 787      10.073  62.993 -34.807  1.00 30.500          H  
ATOM  12000  HA  VAL B 787       8.855  60.392 -35.592  1.00 30.320          H  
ATOM  12001  HB  VAL B 787       9.335  61.625 -32.843  1.00 42.530          H  
ATOM  12002 1HG1 VAL B 787       8.725  59.413 -31.981  1.00 42.530          H  
ATOM  12003 2HG1 VAL B 787       7.363  60.149 -32.846  1.00 42.530          H  
ATOM  12004 3HG1 VAL B 787       8.320  58.864 -33.620  1.00 42.530          H  
ATOM  12005 1HG2 VAL B 787      11.099  59.891 -32.735  1.00 42.530          H  
ATOM  12006 2HG2 VAL B 787      10.717  59.386 -34.380  1.00 42.530          H  
ATOM  12007 3HG2 VAL B 787      11.387  61.003 -34.072  1.00 42.530          H  
ATOM  12008  N   PHE B 788       6.559  61.169 -35.648  1.00 25.860          N  
ATOM  12009  CA  PHE B 788       5.181  61.594 -35.793  1.00 26.490          C  
ATOM  12010  C   PHE B 788       4.214  60.626 -35.152  1.00 26.930          C  
ATOM  12011  O   PHE B 788       3.949  59.562 -35.709  1.00 26.860          O  
ATOM  12012  CB  PHE B 788       4.854  61.686 -37.276  1.00 36.830          C  
ATOM  12013  CG  PHE B 788       5.612  62.732 -38.001  1.00 36.830          C  
ATOM  12014  CD1 PHE B 788       6.925  62.515 -38.412  1.00 36.830          C  
ATOM  12015  CD2 PHE B 788       5.017  63.928 -38.308  1.00 36.830          C  
ATOM  12016  CE1 PHE B 788       7.611  63.479 -39.088  1.00 36.830          C  
ATOM  12017  CE2 PHE B 788       5.705  64.887 -38.992  1.00 36.830          C  
ATOM  12018  CZ  PHE B 788       7.005  64.667 -39.378  1.00 36.830          C  
ATOM  12019  H   PHE B 788       6.909  60.417 -36.221  1.00 31.030          H  
ATOM  12020  HA  PHE B 788       5.066  62.575 -35.326  1.00 31.790          H  
ATOM  12021 1HB  PHE B 788       5.075  60.746 -37.734  1.00 44.200          H  
ATOM  12022 2HB  PHE B 788       3.791  61.878 -37.409  1.00 44.200          H  
ATOM  12023  HD1 PHE B 788       7.420  61.574 -38.190  1.00 44.200          H  
ATOM  12024  HD2 PHE B 788       3.983  64.112 -38.005  1.00 44.200          H  
ATOM  12025  HE1 PHE B 788       8.644  63.304 -39.395  1.00 44.200          H  
ATOM  12026  HE2 PHE B 788       5.221  65.818 -39.227  1.00 44.200          H  
ATOM  12027  HZ  PHE B 788       7.559  65.433 -39.917  1.00 44.200          H  
ATOM  12028  N   SER B 789       3.636  61.010 -34.012  1.00 27.420          N  
ATOM  12029  CA  SER B 789       2.723  60.137 -33.271  1.00 27.910          C  
ATOM  12030  C   SER B 789       1.460  59.812 -34.074  1.00 28.040          C  
ATOM  12031  O   SER B 789       0.847  58.760 -33.908  1.00 27.460          O  
ATOM  12032  CB  SER B 789       2.345  60.793 -31.962  1.00 38.880          C  
ATOM  12033  OG  SER B 789       1.579  61.944 -32.188  1.00 38.880          O  
ATOM  12034  H   SER B 789       3.876  61.910 -33.614  1.00 32.900          H  
ATOM  12035  HA  SER B 789       3.243  59.203 -33.058  1.00 33.490          H  
ATOM  12036 1HB  SER B 789       1.784  60.089 -31.349  1.00 46.650          H  
ATOM  12037 2HB  SER B 789       3.251  61.055 -31.417  1.00 46.650          H  
ATOM  12038  HG  SER B 789       1.389  62.310 -31.318  1.00 46.650          H  
ATOM  12039  N   GLU B 790       1.121  60.663 -35.036  1.00 28.790          N  
ATOM  12040  CA  GLU B 790      -0.032  60.431 -35.897  1.00 29.040          C  
ATOM  12041  C   GLU B 790       0.120  59.135 -36.699  1.00 27.980          C  
ATOM  12042  O   GLU B 790      -0.873  58.445 -36.994  1.00 27.860          O  
ATOM  12043  CB  GLU B 790      -0.231  61.605 -36.862  1.00 40.560          C  
ATOM  12044  CG  GLU B 790      -0.732  62.895 -36.213  1.00 40.560          C  
ATOM  12045  CD  GLU B 790      -0.840  64.055 -37.193  1.00 40.560          C  
ATOM  12046  OE1 GLU B 790      -0.153  64.031 -38.185  1.00 40.560          O  
ATOM  12047  OE2 GLU B 790      -1.637  64.945 -36.955  1.00 40.560          O  
ATOM  12048  H   GLU B 790       1.631  61.529 -35.121  1.00 34.550          H  
ATOM  12049  HA  GLU B 790      -0.916  60.345 -35.268  1.00 34.850          H  
ATOM  12050 1HB  GLU B 790       0.714  61.825 -37.358  1.00 48.670          H  
ATOM  12051 2HB  GLU B 790      -0.946  61.322 -37.635  1.00 48.670          H  
ATOM  12052 1HG  GLU B 790      -1.714  62.707 -35.784  1.00 48.670          H  
ATOM  12053 2HG  GLU B 790      -0.060  63.170 -35.400  1.00 48.670          H  
ATOM  12054  N   ARG B 791       1.367  58.792 -37.053  1.00 27.240          N  
ATOM  12055  CA  ARG B 791       1.646  57.622 -37.865  1.00 26.250          C  
ATOM  12056  C   ARG B 791       1.303  56.342 -37.127  1.00 25.440          C  
ATOM  12057  O   ARG B 791       1.172  55.290 -37.755  1.00 24.840          O  
ATOM  12058  CB  ARG B 791       3.100  57.595 -38.315  1.00 37.150          C  
ATOM  12059  CG  ARG B 791       3.457  58.682 -39.334  1.00 37.150          C  
ATOM  12060  CD  ARG B 791       4.896  58.659 -39.726  1.00 37.150          C  
ATOM  12061  NE  ARG B 791       5.223  59.771 -40.635  1.00 37.150          N  
ATOM  12062  CZ  ARG B 791       6.471  60.172 -40.978  1.00 37.150          C  
ATOM  12063  NH1 ARG B 791       7.532  59.552 -40.498  1.00 37.150          N  
ATOM  12064  NH2 ARG B 791       6.623  61.197 -41.802  1.00 37.150          N  
ATOM  12065  H   ARG B 791       2.172  59.343 -36.739  1.00 32.690          H  
ATOM  12066  HA  ARG B 791       1.030  57.680 -38.760  1.00 31.500          H  
ATOM  12067 1HB  ARG B 791       3.750  57.713 -37.451  1.00 44.580          H  
ATOM  12068 2HB  ARG B 791       3.323  56.627 -38.763  1.00 44.580          H  
ATOM  12069 1HG  ARG B 791       2.860  58.538 -40.232  1.00 44.580          H  
ATOM  12070 2HG  ARG B 791       3.231  59.657 -38.909  1.00 44.580          H  
ATOM  12071 1HD  ARG B 791       5.517  58.734 -38.838  1.00 44.580          H  
ATOM  12072 2HD  ARG B 791       5.108  57.722 -40.243  1.00 44.580          H  
ATOM  12073  HE  ARG B 791       4.446  60.286 -41.032  1.00 44.580          H  
ATOM  12074 1HH1 ARG B 791       7.427  58.773 -39.868  1.00 44.580          H  
ATOM  12075 2HH1 ARG B 791       8.462  59.864 -40.749  1.00 44.580          H  
ATOM  12076 1HH2 ARG B 791       5.812  61.678 -42.167  1.00 44.580          H  
ATOM  12077 2HH2 ARG B 791       7.548  61.507 -42.059  1.00 44.580          H  
ATOM  12078  N   ARG B 792       1.207  56.410 -35.796  1.00 25.440          N  
ATOM  12079  CA  ARG B 792       0.901  55.251 -34.986  1.00 24.690          C  
ATOM  12080  C   ARG B 792      -0.540  54.834 -35.214  1.00 24.970          C  
ATOM  12081  O   ARG B 792      -0.856  53.643 -35.186  1.00 24.370          O  
ATOM  12082  CB  ARG B 792       1.106  55.575 -33.520  1.00 34.870          C  
ATOM  12083  CG  ARG B 792       2.556  55.816 -33.140  1.00 34.870          C  
ATOM  12084  CD  ARG B 792       2.693  56.280 -31.748  1.00 34.870          C  
ATOM  12085  NE  ARG B 792       4.080  56.588 -31.425  1.00 34.870          N  
ATOM  12086  CZ  ARG B 792       4.500  57.205 -30.302  1.00 34.870          C  
ATOM  12087  NH1 ARG B 792       3.634  57.581 -29.381  1.00 34.870          N  
ATOM  12088  NH2 ARG B 792       5.793  57.430 -30.129  1.00 34.870          N  
ATOM  12089  H   ARG B 792       1.294  57.311 -35.319  1.00 30.530          H  
ATOM  12090  HA  ARG B 792       1.561  54.433 -35.273  1.00 29.630          H  
ATOM  12091 1HB  ARG B 792       0.521  56.445 -33.247  1.00 41.840          H  
ATOM  12092 2HB  ARG B 792       0.742  54.746 -32.918  1.00 41.840          H  
ATOM  12093 1HG  ARG B 792       3.119  54.893 -33.254  1.00 41.840          H  
ATOM  12094 2HG  ARG B 792       2.976  56.583 -33.795  1.00 41.840          H  
ATOM  12095 1HD  ARG B 792       2.097  57.188 -31.624  1.00 41.840          H  
ATOM  12096 2HD  ARG B 792       2.340  55.507 -31.067  1.00 41.840          H  
ATOM  12097  HE  ARG B 792       4.784  56.321 -32.104  1.00 41.840          H  
ATOM  12098 1HH1 ARG B 792       2.647  57.406 -29.508  1.00 41.840          H  
ATOM  12099 2HH1 ARG B 792       3.955  58.039 -28.539  1.00 41.840          H  
ATOM  12100 1HH2 ARG B 792       6.454  57.127 -30.831  1.00 41.840          H  
ATOM  12101 2HH2 ARG B 792       6.121  57.888 -29.291  1.00 41.840          H  
ATOM  12102  N   HIS B 793      -1.424  55.819 -35.419  1.00 25.960          N  
ATOM  12103  CA  HIS B 793      -2.834  55.542 -35.591  1.00 26.370          C  
ATOM  12104  C   HIS B 793      -3.039  55.035 -36.996  1.00 26.090          C  
ATOM  12105  O   HIS B 793      -3.822  54.108 -37.233  1.00 25.650          O  
ATOM  12106  CB  HIS B 793      -3.646  56.810 -35.347  1.00 36.750          C  
ATOM  12107  CG  HIS B 793      -3.615  57.249 -33.923  1.00 36.750          C  
ATOM  12108  ND1 HIS B 793      -4.297  56.588 -32.925  1.00 36.750          N  
ATOM  12109  CD2 HIS B 793      -2.963  58.271 -33.320  1.00 36.750          C  
ATOM  12110  CE1 HIS B 793      -4.077  57.191 -31.771  1.00 36.750          C  
ATOM  12111  NE2 HIS B 793      -3.272  58.215 -31.983  1.00 36.750          N  
ATOM  12112  H   HIS B 793      -1.122  56.791 -35.485  1.00 31.150          H  
ATOM  12113  HA  HIS B 793      -3.160  54.772 -34.892  1.00 31.640          H  
ATOM  12114 1HB  HIS B 793      -3.248  57.620 -35.963  1.00 44.100          H  
ATOM  12115 2HB  HIS B 793      -4.681  56.648 -35.642  1.00 44.100          H  
ATOM  12116  HD2 HIS B 793      -2.313  59.000 -33.805  1.00 44.100          H  
ATOM  12117  HE1 HIS B 793      -4.489  56.891 -30.807  1.00 44.100          H  
ATOM  12118  HE2 HIS B 793      -2.931  58.854 -31.279  1.00 44.100          H  
ATOM  12119  N   THR B 794      -2.291  55.629 -37.929  1.00 26.320          N  
ATOM  12120  CA  THR B 794      -2.368  55.218 -39.317  1.00 26.150          C  
ATOM  12121  C   THR B 794      -1.907  53.770 -39.422  1.00 24.900          C  
ATOM  12122  O   THR B 794      -2.549  52.961 -40.097  1.00 24.700          O  
ATOM  12123  CB  THR B 794      -1.528  56.132 -40.235  1.00 36.680          C  
ATOM  12124  OG1 THR B 794      -2.039  57.477 -40.180  1.00 36.680          O  
ATOM  12125  CG2 THR B 794      -1.599  55.636 -41.665  1.00 36.680          C  
ATOM  12126  H   THR B 794      -1.681  56.402 -37.656  1.00 31.580          H  
ATOM  12127  HA  THR B 794      -3.409  55.269 -39.643  1.00 31.380          H  
ATOM  12128  HB  THR B 794      -0.493  56.128 -39.903  1.00 44.010          H  
ATOM  12129  HG1 THR B 794      -1.890  57.847 -39.302  1.00 44.010          H  
ATOM  12130 1HG2 THR B 794      -1.008  56.287 -42.303  1.00 44.010          H  
ATOM  12131 2HG2 THR B 794      -1.207  54.630 -41.724  1.00 44.010          H  
ATOM  12132 3HG2 THR B 794      -2.636  55.641 -42.000  1.00 44.010          H  
ATOM  12133  N   ALA B 795      -0.786  53.440 -38.757  1.00 24.090          N  
ATOM  12134  CA  ALA B 795      -0.261  52.089 -38.783  1.00 22.850          C  
ATOM  12135  C   ALA B 795      -1.267  51.093 -38.236  1.00 22.280          C  
ATOM  12136  O   ALA B 795      -1.437  50.025 -38.822  1.00 21.300          O  
ATOM  12137  CB  ALA B 795       1.015  52.014 -37.977  1.00 32.490          C  
ATOM  12138  H   ALA B 795      -0.255  54.154 -38.255  1.00 28.910          H  
ATOM  12139  HA  ALA B 795      -0.049  51.828 -39.818  1.00 27.420          H  
ATOM  12140 1HB  ALA B 795       1.416  51.001 -38.021  1.00 38.980          H  
ATOM  12141 2HB  ALA B 795       1.742  52.717 -38.384  1.00 38.980          H  
ATOM  12142 3HB  ALA B 795       0.801  52.278 -36.942  1.00 38.980          H  
ATOM  12143  N   VAL B 796      -1.987  51.443 -37.159  1.00 22.900          N  
ATOM  12144  CA  VAL B 796      -2.983  50.511 -36.657  1.00 22.350          C  
ATOM  12145  C   VAL B 796      -4.065  50.285 -37.688  1.00 22.660          C  
ATOM  12146  O   VAL B 796      -4.409  49.140 -37.972  1.00 22.610          O  
ATOM  12147  CB  VAL B 796      -3.615  50.979 -35.337  1.00 31.510          C  
ATOM  12148  CG1 VAL B 796      -4.824  50.070 -34.969  1.00 31.510          C  
ATOM  12149  CG2 VAL B 796      -2.572  50.897 -34.242  1.00 31.510          C  
ATOM  12150  H   VAL B 796      -1.782  52.314 -36.657  1.00 27.480          H  
ATOM  12151  HA  VAL B 796      -2.487  49.559 -36.466  1.00 26.820          H  
ATOM  12152  HB  VAL B 796      -3.969  52.009 -35.444  1.00 37.810          H  
ATOM  12153 1HG1 VAL B 796      -5.256  50.404 -34.029  1.00 37.810          H  
ATOM  12154 2HG1 VAL B 796      -5.599  50.110 -35.741  1.00 37.810          H  
ATOM  12155 3HG1 VAL B 796      -4.492  49.033 -34.865  1.00 37.810          H  
ATOM  12156 1HG2 VAL B 796      -3.003  51.228 -33.300  1.00 37.810          H  
ATOM  12157 2HG2 VAL B 796      -2.232  49.866 -34.144  1.00 37.810          H  
ATOM  12158 3HG2 VAL B 796      -1.731  51.524 -34.491  1.00 37.810          H  
ATOM  12159  N   GLU B 797      -4.581  51.348 -38.308  1.00 22.770          N  
ATOM  12160  CA  GLU B 797      -5.642  51.112 -39.279  1.00 22.030          C  
ATOM  12161  C   GLU B 797      -5.162  50.197 -40.400  1.00 21.310          C  
ATOM  12162  O   GLU B 797      -5.892  49.287 -40.811  1.00 21.400          O  
ATOM  12163  CB  GLU B 797      -6.147  52.423 -39.886  1.00 31.140          C  
ATOM  12164  CG  GLU B 797      -6.954  53.308 -38.946  1.00 31.140          C  
ATOM  12165  CD  GLU B 797      -7.396  54.594 -39.608  1.00 31.140          C  
ATOM  12166  OE1 GLU B 797      -6.933  54.863 -40.693  1.00 31.140          O  
ATOM  12167  OE2 GLU B 797      -8.199  55.296 -39.039  1.00 31.140          O  
ATOM  12168  H   GLU B 797      -4.269  52.296 -38.065  1.00 27.320          H  
ATOM  12169  HA  GLU B 797      -6.471  50.622 -38.768  1.00 26.440          H  
ATOM  12170 1HB  GLU B 797      -5.289  53.006 -40.230  1.00 37.370          H  
ATOM  12171 2HB  GLU B 797      -6.762  52.205 -40.757  1.00 37.370          H  
ATOM  12172 1HG  GLU B 797      -7.831  52.759 -38.606  1.00 37.370          H  
ATOM  12173 2HG  GLU B 797      -6.343  53.541 -38.074  1.00 37.370          H  
ATOM  12174  N   ILE B 798      -3.918  50.381 -40.846  1.00 20.570          N  
ATOM  12175  CA  ILE B 798      -3.376  49.542 -41.895  1.00 19.760          C  
ATOM  12176  C   ILE B 798      -3.274  48.095 -41.419  1.00 18.460          C  
ATOM  12177  O   ILE B 798      -3.686  47.188 -42.147  1.00 17.730          O  
ATOM  12178  CB  ILE B 798      -2.003  50.059 -42.369  1.00 27.990          C  
ATOM  12179  CG1 ILE B 798      -2.191  51.420 -43.076  1.00 27.990          C  
ATOM  12180  CG2 ILE B 798      -1.350  49.029 -43.310  1.00 27.990          C  
ATOM  12181  CD1 ILE B 798      -0.907  52.186 -43.307  1.00 27.990          C  
ATOM  12182  H   ILE B 798      -3.371  51.168 -40.473  1.00 24.680          H  
ATOM  12183  HA  ILE B 798      -4.059  49.570 -42.743  1.00 23.710          H  
ATOM  12184  HB  ILE B 798      -1.361  50.222 -41.503  1.00 33.590          H  
ATOM  12185 1HG1 ILE B 798      -2.671  51.250 -44.038  1.00 33.590          H  
ATOM  12186 2HG1 ILE B 798      -2.850  52.040 -42.470  1.00 33.590          H  
ATOM  12187 1HG2 ILE B 798      -0.382  49.378 -43.641  1.00 33.590          H  
ATOM  12188 2HG2 ILE B 798      -1.212  48.098 -42.783  1.00 33.590          H  
ATOM  12189 3HG2 ILE B 798      -1.991  48.862 -44.177  1.00 33.590          H  
ATOM  12190 1HD1 ILE B 798      -1.139  53.129 -43.800  1.00 33.590          H  
ATOM  12191 2HD1 ILE B 798      -0.432  52.387 -42.346  1.00 33.590          H  
ATOM  12192 3HD1 ILE B 798      -0.229  51.621 -43.932  1.00 33.590          H  
ATOM  12193  N   ASP B 799      -2.716  47.866 -40.219  1.00 18.240          N  
ATOM  12194  CA  ASP B 799      -2.591  46.508 -39.700  1.00 17.060          C  
ATOM  12195  C   ASP B 799      -3.945  45.830 -39.522  1.00 16.880          C  
ATOM  12196  O   ASP B 799      -4.074  44.639 -39.827  1.00 15.780          O  
ATOM  12197  CB  ASP B 799      -1.854  46.474 -38.351  1.00 24.360          C  
ATOM  12198  CG  ASP B 799      -0.317  46.700 -38.411  1.00 24.360          C  
ATOM  12199  OD1 ASP B 799       0.265  46.625 -39.468  1.00 24.360          O  
ATOM  12200  OD2 ASP B 799       0.254  46.904 -37.363  1.00 24.360          O  
ATOM  12201  H   ASP B 799      -2.361  48.654 -39.667  1.00 21.890          H  
ATOM  12202  HA  ASP B 799      -2.012  45.928 -40.414  1.00 20.470          H  
ATOM  12203 1HB  ASP B 799      -2.282  47.252 -37.711  1.00 29.230          H  
ATOM  12204 2HB  ASP B 799      -2.047  45.521 -37.862  1.00 29.230          H  
ATOM  12205  N   ASP B 800      -4.970  46.569 -39.060  1.00 18.000          N  
ATOM  12206  CA  ASP B 800      -6.293  45.973 -38.878  1.00 17.940          C  
ATOM  12207  C   ASP B 800      -6.858  45.500 -40.209  1.00 17.710          C  
ATOM  12208  O   ASP B 800      -7.437  44.408 -40.287  1.00 17.020          O  
ATOM  12209  CB  ASP B 800      -7.285  46.962 -38.248  1.00 25.140          C  
ATOM  12210  CG  ASP B 800      -7.065  47.264 -36.746  1.00 25.140          C  
ATOM  12211  OD1 ASP B 800      -6.309  46.579 -36.095  1.00 25.140          O  
ATOM  12212  OD2 ASP B 800      -7.703  48.174 -36.268  1.00 25.140          O  
ATOM  12213  H   ASP B 800      -4.806  47.540 -38.779  1.00 21.600          H  
ATOM  12214  HA  ASP B 800      -6.195  45.113 -38.219  1.00 21.530          H  
ATOM  12215 1HB  ASP B 800      -7.216  47.910 -38.791  1.00 30.170          H  
ATOM  12216 2HB  ASP B 800      -8.298  46.589 -38.383  1.00 30.170          H  
ATOM  12217  N   VAL B 801      -6.663  46.303 -41.260  1.00 18.290          N  
ATOM  12218  CA  VAL B 801      -7.119  45.945 -42.597  1.00 18.260          C  
ATOM  12219  C   VAL B 801      -6.371  44.739 -43.133  1.00 16.880          C  
ATOM  12220  O   VAL B 801      -6.987  43.836 -43.698  1.00 16.480          O  
ATOM  12221  CB  VAL B 801      -6.984  47.124 -43.579  1.00 25.580          C  
ATOM  12222  CG1 VAL B 801      -7.274  46.659 -45.030  1.00 25.580          C  
ATOM  12223  CG2 VAL B 801      -7.975  48.210 -43.185  1.00 25.580          C  
ATOM  12224  H   VAL B 801      -6.230  47.220 -41.091  1.00 21.950          H  
ATOM  12225  HA  VAL B 801      -8.176  45.687 -42.535  1.00 21.910          H  
ATOM  12226  HB  VAL B 801      -5.964  47.518 -43.535  1.00 30.690          H  
ATOM  12227 1HG1 VAL B 801      -7.179  47.506 -45.705  1.00 30.690          H  
ATOM  12228 2HG1 VAL B 801      -6.571  45.884 -45.342  1.00 30.690          H  
ATOM  12229 3HG1 VAL B 801      -8.290  46.254 -45.097  1.00 30.690          H  
ATOM  12230 1HG2 VAL B 801      -7.884  49.053 -43.865  1.00 30.690          H  
ATOM  12231 2HG2 VAL B 801      -8.986  47.808 -43.237  1.00 30.690          H  
ATOM  12232 3HG2 VAL B 801      -7.776  48.541 -42.173  1.00 30.690          H  
ATOM  12233  N   ILE B 802      -5.042  44.722 -42.980  1.00 16.180          N  
ATOM  12234  CA  ILE B 802      -4.275  43.602 -43.502  1.00 14.850          C  
ATOM  12235  C   ILE B 802      -4.713  42.346 -42.808  1.00 13.900          C  
ATOM  12236  O   ILE B 802      -4.964  41.340 -43.464  1.00 13.110          O  
ATOM  12237  CB  ILE B 802      -2.762  43.765 -43.243  1.00 21.320          C  
ATOM  12238  CG1 ILE B 802      -2.212  44.921 -44.076  1.00 21.320          C  
ATOM  12239  CG2 ILE B 802      -2.016  42.398 -43.616  1.00 21.320          C  
ATOM  12240  CD1 ILE B 802      -0.851  45.388 -43.618  1.00 21.320          C  
ATOM  12241  H   ILE B 802      -4.572  45.514 -42.531  1.00 19.420          H  
ATOM  12242  HA  ILE B 802      -4.459  43.506 -44.567  1.00 17.820          H  
ATOM  12243  HB  ILE B 802      -2.594  44.003 -42.193  1.00 25.590          H  
ATOM  12244 1HG1 ILE B 802      -2.129  44.595 -45.113  1.00 25.590          H  
ATOM  12245 2HG1 ILE B 802      -2.904  45.759 -44.034  1.00 25.590          H  
ATOM  12246 1HG2 ILE B 802      -0.952  42.488 -43.434  1.00 25.590          H  
ATOM  12247 2HG2 ILE B 802      -2.389  41.572 -43.013  1.00 25.590          H  
ATOM  12248 3HG2 ILE B 802      -2.180  42.162 -44.674  1.00 25.590          H  
ATOM  12249 1HD1 ILE B 802      -0.522  46.203 -44.252  1.00 25.590          H  
ATOM  12250 2HD1 ILE B 802      -0.924  45.738 -42.589  1.00 25.590          H  
ATOM  12251 3HD1 ILE B 802      -0.129  44.601 -43.654  1.00 25.590          H  
ATOM  12252  N   SER B 803      -4.795  42.374 -41.484  1.00 14.070          N  
ATOM  12253  CA  SER B 803      -5.162  41.186 -40.752  1.00 13.220          C  
ATOM  12254  C   SER B 803      -6.537  40.687 -41.148  1.00 13.330          C  
ATOM  12255  O   SER B 803      -6.705  39.500 -41.434  1.00 12.360          O  
ATOM  12256  CB  SER B 803      -5.123  41.467 -39.268  1.00 18.850          C  
ATOM  12257  OG  SER B 803      -5.486  40.334 -38.532  1.00 18.850          O  
ATOM  12258  H   SER B 803      -4.576  43.232 -40.969  1.00 16.880          H  
ATOM  12259  HA  SER B 803      -4.436  40.407 -40.980  1.00 15.860          H  
ATOM  12260 1HB  SER B 803      -4.120  41.787 -38.987  1.00 22.620          H  
ATOM  12261 2HB  SER B 803      -5.802  42.291 -39.039  1.00 22.620          H  
ATOM  12262  HG  SER B 803      -5.442  40.597 -37.613  1.00 22.620          H  
ATOM  12263  N   ALA B 804      -7.535  41.574 -41.180  1.00 14.580          N  
ATOM  12264  CA  ALA B 804      -8.878  41.135 -41.511  1.00 14.900          C  
ATOM  12265  C   ALA B 804      -8.991  40.559 -42.920  1.00 14.690          C  
ATOM  12266  O   ALA B 804      -9.617  39.505 -43.110  1.00 14.350          O  
ATOM  12267  CB  ALA B 804      -9.832  42.302 -41.375  1.00 20.730          C  
ATOM  12268  H   ALA B 804      -7.370  42.559 -40.945  1.00 17.500          H  
ATOM  12269  HA  ALA B 804      -9.155  40.352 -40.805  1.00 17.880          H  
ATOM  12270 1HB  ALA B 804     -10.845  41.973 -41.589  1.00 24.880          H  
ATOM  12271 2HB  ALA B 804      -9.778  42.698 -40.361  1.00 24.880          H  
ATOM  12272 3HB  ALA B 804      -9.541  43.082 -42.086  1.00 24.880          H  
ATOM  12273  N   ASP B 805      -8.354  41.207 -43.904  1.00 14.960          N  
ATOM  12274  CA  ASP B 805      -8.462  40.736 -45.273  1.00 14.950          C  
ATOM  12275  C   ASP B 805      -7.638  39.492 -45.484  1.00 13.590          C  
ATOM  12276  O   ASP B 805      -8.070  38.565 -46.174  1.00 13.320          O  
ATOM  12277  CB  ASP B 805      -8.023  41.818 -46.255  1.00 20.930          C  
ATOM  12278  CG  ASP B 805      -9.001  42.999 -46.367  1.00 20.930          C  
ATOM  12279  OD1 ASP B 805     -10.140  42.890 -45.963  1.00 20.930          O  
ATOM  12280  OD2 ASP B 805      -8.587  44.007 -46.880  1.00 20.930          O  
ATOM  12281  H   ASP B 805      -7.838  42.074 -43.718  1.00 17.950          H  
ATOM  12282  HA  ASP B 805      -9.505  40.495 -45.471  1.00 17.940          H  
ATOM  12283 1HB  ASP B 805      -7.055  42.212 -45.929  1.00 25.120          H  
ATOM  12284 2HB  ASP B 805      -7.880  41.380 -47.242  1.00 25.120          H  
ATOM  12285  N   LEU B 806      -6.458  39.438 -44.875  1.00 12.820          N  
ATOM  12286  CA  LEU B 806      -5.601  38.299 -45.044  1.00 11.500          C  
ATOM  12287  C   LEU B 806      -6.262  37.075 -44.452  1.00 11.300          C  
ATOM  12288  O   LEU B 806      -6.269  36.031 -45.098  1.00 10.640          O  
ATOM  12289  CB  LEU B 806      -4.242  38.563 -44.395  1.00 16.630          C  
ATOM  12290  CG  LEU B 806      -3.182  37.463 -44.469  1.00 16.630          C  
ATOM  12291  CD1 LEU B 806      -2.830  37.134 -45.928  1.00 16.630          C  
ATOM  12292  CD2 LEU B 806      -1.962  37.954 -43.715  1.00 16.630          C  
ATOM  12293  H   LEU B 806      -6.113  40.212 -44.308  1.00 15.380          H  
ATOM  12294  HA  LEU B 806      -5.463  38.141 -46.109  1.00 13.800          H  
ATOM  12295 1HB  LEU B 806      -3.816  39.456 -44.860  1.00 19.950          H  
ATOM  12296 2HB  LEU B 806      -4.413  38.786 -43.340  1.00 19.950          H  
ATOM  12297  HG  LEU B 806      -3.558  36.562 -44.003  1.00 19.950          H  
ATOM  12298 1HD1 LEU B 806      -2.066  36.365 -45.937  1.00 19.950          H  
ATOM  12299 2HD1 LEU B 806      -3.703  36.771 -46.462  1.00 19.950          H  
ATOM  12300 3HD1 LEU B 806      -2.451  38.021 -46.418  1.00 19.950          H  
ATOM  12301 1HD2 LEU B 806      -1.184  37.192 -43.735  1.00 19.950          H  
ATOM  12302 2HD2 LEU B 806      -1.592  38.868 -44.183  1.00 19.950          H  
ATOM  12303 3HD2 LEU B 806      -2.239  38.166 -42.682  1.00 19.950          H  
ATOM  12304  N   GLN B 807      -6.842  37.193 -43.248  1.00 12.020          N  
ATOM  12305  CA  GLN B 807      -7.493  36.052 -42.622  1.00 12.090          C  
ATOM  12306  C   GLN B 807      -8.670  35.556 -43.449  1.00 12.800          C  
ATOM  12307  O   GLN B 807      -8.868  34.339 -43.564  1.00 12.850          O  
ATOM  12308  CB  GLN B 807      -7.954  36.404 -41.216  1.00 16.900          C  
ATOM  12309  CG  GLN B 807      -6.822  36.572 -40.228  1.00 16.900          C  
ATOM  12310  CD  GLN B 807      -7.317  37.059 -38.895  1.00 16.900          C  
ATOM  12311  OE1 GLN B 807      -8.492  37.417 -38.752  1.00 16.900          O  
ATOM  12312  NE2 GLN B 807      -6.433  37.078 -37.910  1.00 16.900          N  
ATOM  12313  H   GLN B 807      -6.796  38.081 -42.739  1.00 14.420          H  
ATOM  12314  HA  GLN B 807      -6.767  35.246 -42.546  1.00 14.510          H  
ATOM  12315 1HB  GLN B 807      -8.507  37.347 -41.251  1.00 20.280          H  
ATOM  12316 2HB  GLN B 807      -8.629  35.636 -40.846  1.00 20.280          H  
ATOM  12317 1HG  GLN B 807      -6.346  35.602 -40.085  1.00 20.280          H  
ATOM  12318 2HG  GLN B 807      -6.098  37.280 -40.614  1.00 20.280          H  
ATOM  12319 1HE2 GLN B 807      -6.704  37.397 -37.003  1.00 20.280          H  
ATOM  12320 2HE2 GLN B 807      -5.492  36.781 -38.075  1.00 20.280          H  
ATOM  12321  N   SER B 808      -9.441  36.481 -44.035  1.00 13.460          N  
ATOM  12322  CA  SER B 808     -10.560  36.088 -44.869  1.00 14.130          C  
ATOM  12323  C   SER B 808     -10.054  35.256 -46.040  1.00 13.220          C  
ATOM  12324  O   SER B 808     -10.585  34.180 -46.324  1.00 13.350          O  
ATOM  12325  CB  SER B 808     -11.294  37.315 -45.373  1.00 19.510          C  
ATOM  12326  OG  SER B 808     -12.383  36.964 -46.182  1.00 19.510          O  
ATOM  12327  H   SER B 808      -9.283  37.480 -43.859  1.00 16.150          H  
ATOM  12328  HA  SER B 808     -11.244  35.481 -44.277  1.00 16.960          H  
ATOM  12329 1HB  SER B 808     -11.638  37.903 -44.522  1.00 23.420          H  
ATOM  12330 2HB  SER B 808     -10.604  37.942 -45.938  1.00 23.420          H  
ATOM  12331  HG  SER B 808     -12.785  37.791 -46.449  1.00 23.420          H  
ATOM  12332  N   LEU B 809      -8.988  35.736 -46.695  1.00 12.350          N  
ATOM  12333  CA  LEU B 809      -8.386  35.042 -47.828  1.00 11.430          C  
ATOM  12334  C   LEU B 809      -7.777  33.692 -47.432  1.00 10.540          C  
ATOM  12335  O   LEU B 809      -7.948  32.703 -48.156  1.00 10.450          O  
ATOM  12336  CB  LEU B 809      -7.308  35.944 -48.443  1.00 16.370          C  
ATOM  12337  CG  LEU B 809      -7.814  37.254 -49.157  1.00 16.370          C  
ATOM  12338  CD1 LEU B 809      -6.611  38.150 -49.492  1.00 16.370          C  
ATOM  12339  CD2 LEU B 809      -8.576  36.902 -50.440  1.00 16.370          C  
ATOM  12340  H   LEU B 809      -8.608  36.646 -46.413  1.00 14.820          H  
ATOM  12341  HA  LEU B 809      -9.166  34.846 -48.554  1.00 13.720          H  
ATOM  12342 1HB  LEU B 809      -6.628  36.243 -47.652  1.00 19.640          H  
ATOM  12343 2HB  LEU B 809      -6.751  35.357 -49.164  1.00 19.640          H  
ATOM  12344  HG  LEU B 809      -8.471  37.797 -48.487  1.00 19.640          H  
ATOM  12345 1HD1 LEU B 809      -6.962  39.066 -49.972  1.00 19.640          H  
ATOM  12346 2HD1 LEU B 809      -6.074  38.409 -48.579  1.00 19.640          H  
ATOM  12347 3HD1 LEU B 809      -5.959  37.621 -50.170  1.00 19.640          H  
ATOM  12348 1HD2 LEU B 809      -8.915  37.819 -50.917  1.00 19.640          H  
ATOM  12349 2HD2 LEU B 809      -7.912  36.361 -51.122  1.00 19.640          H  
ATOM  12350 3HD2 LEU B 809      -9.437  36.287 -50.214  1.00 19.640          H  
ATOM  12351  N   GLN B 810      -7.130  33.627 -46.257  1.00 10.090          N  
ATOM  12352  CA  GLN B 810      -6.502  32.404 -45.761  1.00  9.490          C  
ATOM  12353  C   GLN B 810      -7.483  31.265 -45.589  1.00  9.150          C  
ATOM  12354  O   GLN B 810      -7.158  30.113 -45.889  1.00  8.660          O  
ATOM  12355  CB  GLN B 810      -5.802  32.623 -44.421  1.00 13.530          C  
ATOM  12356  CG  GLN B 810      -4.522  33.407 -44.467  1.00 13.530          C  
ATOM  12357  CD  GLN B 810      -3.999  33.707 -43.099  1.00 13.530          C  
ATOM  12358  OE1 GLN B 810      -4.744  33.597 -42.121  1.00 13.530          O  
ATOM  12359  NE2 GLN B 810      -2.727  34.066 -43.006  1.00 13.530          N  
ATOM  12360  H   GLN B 810      -7.018  34.486 -45.715  1.00 12.110          H  
ATOM  12361  HA  GLN B 810      -5.741  32.109 -46.473  1.00 11.390          H  
ATOM  12362 1HB  GLN B 810      -6.485  33.157 -43.766  1.00 16.230          H  
ATOM  12363 2HB  GLN B 810      -5.607  31.674 -43.957  1.00 16.230          H  
ATOM  12364 1HG  GLN B 810      -3.783  32.782 -44.958  1.00 16.230          H  
ATOM  12365 2HG  GLN B 810      -4.648  34.321 -45.012  1.00 16.230          H  
ATOM  12366 1HE2 GLN B 810      -2.328  34.271 -42.111  1.00 16.230          H  
ATOM  12367 2HE2 GLN B 810      -2.161  34.132 -43.828  1.00 16.230          H  
ATOM  12368  N   GLY B 811      -8.707  31.573 -45.159  1.00  9.570          N  
ATOM  12369  CA  GLY B 811      -9.694  30.530 -44.922  1.00  9.420          C  
ATOM  12370  C   GLY B 811      -9.798  29.526 -46.082  1.00  9.550          C  
ATOM  12371  O   GLY B 811      -9.543  28.343 -45.867  1.00  9.000          O  
ATOM  12372  H   GLY B 811      -8.916  32.550 -44.911  1.00 11.480          H  
ATOM  12373 1HA  GLY B 811      -9.437  30.002 -44.005  1.00 11.300          H  
ATOM  12374 2HA  GLY B 811     -10.664  30.995 -44.747  1.00 11.300          H  
ATOM  12375  N   PRO B 812     -10.257  29.912 -47.290  1.00 10.430          N  
ATOM  12376  CA  PRO B 812     -10.287  29.042 -48.454  1.00 10.720          C  
ATOM  12377  C   PRO B 812      -8.921  28.820 -49.119  1.00  9.810          C  
ATOM  12378  O   PRO B 812      -8.717  27.796 -49.765  1.00  9.870          O  
ATOM  12379  CB  PRO B 812     -11.251  29.789 -49.387  1.00 16.080          C  
ATOM  12380  CG  PRO B 812     -11.128  31.252 -48.978  1.00 16.080          C  
ATOM  12381  CD  PRO B 812     -10.873  31.227 -47.481  1.00 16.080          C  
ATOM  12382  HA  PRO B 812     -10.719  28.076 -48.157  1.00 12.860          H  
ATOM  12383 1HB  PRO B 812     -10.952  29.621 -50.435  1.00 19.300          H  
ATOM  12384 2HB  PRO B 812     -12.270  29.392 -49.276  1.00 19.300          H  
ATOM  12385 1HG  PRO B 812     -10.306  31.743 -49.523  1.00 19.300          H  
ATOM  12386 2HG  PRO B 812     -12.049  31.797 -49.236  1.00 19.300          H  
ATOM  12387 1HD  PRO B 812     -10.179  32.014 -47.249  1.00 19.300          H  
ATOM  12388 2HD  PRO B 812     -11.806  31.320 -46.913  1.00 19.300          H  
ATOM  12389  N   TYR B 813      -7.968  29.744 -48.930  1.00  9.090          N  
ATOM  12390  CA  TYR B 813      -6.660  29.640 -49.564  1.00  8.260          C  
ATOM  12391  C   TYR B 813      -5.749  28.565 -49.026  1.00  7.200          C  
ATOM  12392  O   TYR B 813      -5.238  27.736 -49.787  1.00  6.890          O  
ATOM  12393  CB  TYR B 813      -5.901  30.950 -49.446  1.00 11.900          C  
ATOM  12394  CG  TYR B 813      -4.506  30.928 -49.997  1.00 11.900          C  
ATOM  12395  CD1 TYR B 813      -4.302  31.111 -51.314  1.00 11.900          C  
ATOM  12396  CD2 TYR B 813      -3.430  30.731 -49.161  1.00 11.900          C  
ATOM  12397  CE1 TYR B 813      -3.021  31.124 -51.821  1.00 11.900          C  
ATOM  12398  CE2 TYR B 813      -2.152  30.732 -49.659  1.00 11.900          C  
ATOM  12399  CZ  TYR B 813      -1.953  30.941 -50.992  1.00 11.900          C  
ATOM  12400  OH  TYR B 813      -0.691  30.990 -51.517  1.00 11.900          O  
ATOM  12401  H   TYR B 813      -8.135  30.611 -48.408  1.00 10.910          H  
ATOM  12402  HA  TYR B 813      -6.825  29.426 -50.619  1.00  9.910          H  
ATOM  12403 1HB  TYR B 813      -6.452  31.736 -49.960  1.00 14.280          H  
ATOM  12404 2HB  TYR B 813      -5.839  31.218 -48.425  1.00 14.280          H  
ATOM  12405  HD1 TYR B 813      -5.152  31.263 -51.956  1.00 14.280          H  
ATOM  12406  HD2 TYR B 813      -3.594  30.588 -48.106  1.00 14.280          H  
ATOM  12407  HE1 TYR B 813      -2.850  31.290 -52.879  1.00 14.280          H  
ATOM  12408  HE2 TYR B 813      -1.303  30.587 -48.992  1.00 14.280          H  
ATOM  12409  HH  TYR B 813      -0.045  30.827 -50.823  1.00 14.280          H  
ATOM  12410  N   LEU B 814      -5.483  28.604 -47.720  1.00  6.660          N  
ATOM  12411  CA  LEU B 814      -4.441  27.756 -47.195  1.00  5.640          C  
ATOM  12412  C   LEU B 814      -4.681  26.278 -47.426  1.00  5.870          C  
ATOM  12413  O   LEU B 814      -3.752  25.609 -47.854  1.00  5.060          O  
ATOM  12414  CB  LEU B 814      -4.193  28.057 -45.704  1.00  8.300          C  
ATOM  12415  CG  LEU B 814      -3.534  29.427 -45.361  1.00  8.300          C  
ATOM  12416  CD1 LEU B 814      -3.590  29.625 -43.864  1.00  8.300          C  
ATOM  12417  CD2 LEU B 814      -2.069  29.464 -45.832  1.00  8.300          C  
ATOM  12418  H   LEU B 814      -5.991  29.248 -47.106  1.00  7.990          H  
ATOM  12419  HA  LEU B 814      -3.533  28.000 -47.733  1.00  6.770          H  
ATOM  12420 1HB  LEU B 814      -5.127  28.043 -45.171  1.00  9.960          H  
ATOM  12421 2HB  LEU B 814      -3.561  27.281 -45.297  1.00  9.960          H  
ATOM  12422  HG  LEU B 814      -4.099  30.224 -45.839  1.00  9.960          H  
ATOM  12423 1HD1 LEU B 814      -3.150  30.586 -43.601  1.00  9.960          H  
ATOM  12424 2HD1 LEU B 814      -4.628  29.600 -43.531  1.00  9.960          H  
ATOM  12425 3HD1 LEU B 814      -3.035  28.829 -43.370  1.00  9.960          H  
ATOM  12426 1HD2 LEU B 814      -1.634  30.430 -45.569  1.00  9.960          H  
ATOM  12427 2HD2 LEU B 814      -1.510  28.669 -45.336  1.00  9.960          H  
ATOM  12428 3HD2 LEU B 814      -1.996  29.332 -46.897  1.00  9.960          H  
ATOM  12429  N   PRO B 815      -5.885  25.700 -47.283  1.00  6.940          N  
ATOM  12430  CA  PRO B 815      -6.087  24.297 -47.554  1.00  7.230          C  
ATOM  12431  C   PRO B 815      -5.751  23.909 -48.998  1.00  6.860          C  
ATOM  12432  O   PRO B 815      -5.507  22.733 -49.288  1.00  6.470          O  
ATOM  12433  CB  PRO B 815      -7.581  24.112 -47.261  1.00 10.850          C  
ATOM  12434  CG  PRO B 815      -7.932  25.226 -46.303  1.00 10.850          C  
ATOM  12435  CD  PRO B 815      -7.086  26.394 -46.755  1.00 10.850          C  
ATOM  12436  HA  PRO B 815      -5.465  23.731 -46.856  1.00  8.680          H  
ATOM  12437 1HB  PRO B 815      -8.161  24.163 -48.199  1.00 13.010          H  
ATOM  12438 2HB  PRO B 815      -7.760  23.117 -46.835  1.00 13.010          H  
ATOM  12439 1HG  PRO B 815      -9.011  25.456 -46.361  1.00 13.010          H  
ATOM  12440 2HG  PRO B 815      -7.729  24.919 -45.268  1.00 13.010          H  
ATOM  12441 1HD  PRO B 815      -7.618  26.912 -47.549  1.00 13.010          H  
ATOM  12442 2HD  PRO B 815      -6.890  27.041 -45.911  1.00 13.010          H  
ATOM  12443  N   LEU B 816      -5.777  24.867 -49.933  1.00  7.120          N  
ATOM  12444  CA  LEU B 816      -5.434  24.524 -51.296  1.00  7.040          C  
ATOM  12445  C   LEU B 816      -3.922  24.499 -51.421  1.00  5.720          C  
ATOM  12446  O   LEU B 816      -3.325  23.535 -51.907  1.00  5.250          O  
ATOM  12447  CB  LEU B 816      -6.023  25.549 -52.266  1.00  9.890          C  
ATOM  12448  CG  LEU B 816      -7.557  25.645 -52.327  1.00  9.890          C  
ATOM  12449  CD1 LEU B 816      -7.924  26.793 -53.261  1.00  9.890          C  
ATOM  12450  CD2 LEU B 816      -8.162  24.326 -52.791  1.00  9.890          C  
ATOM  12451  H   LEU B 816      -5.944  25.853 -49.717  1.00  8.540          H  
ATOM  12452  HA  LEU B 816      -5.800  23.525 -51.521  1.00  8.450          H  
ATOM  12453 1HB  LEU B 816      -5.651  26.534 -51.993  1.00 11.870          H  
ATOM  12454 2HB  LEU B 816      -5.669  25.322 -53.251  1.00 11.870          H  
ATOM  12455  HG  LEU B 816      -7.944  25.885 -51.333  1.00 11.870          H  
ATOM  12456 1HD1 LEU B 816      -9.002  26.902 -53.306  1.00 11.870          H  
ATOM  12457 2HD1 LEU B 816      -7.488  27.722 -52.888  1.00 11.870          H  
ATOM  12458 3HD1 LEU B 816      -7.541  26.586 -54.249  1.00 11.870          H  
ATOM  12459 1HD2 LEU B 816      -9.228  24.411 -52.818  1.00 11.870          H  
ATOM  12460 2HD2 LEU B 816      -7.795  24.073 -53.774  1.00 11.870          H  
ATOM  12461 3HD2 LEU B 816      -7.904  23.546 -52.108  1.00 11.870          H  
ATOM  12462  N   GLU B 817      -3.305  25.559 -50.895  1.00  5.160          N  
ATOM  12463  CA  GLU B 817      -1.864  25.783 -50.993  1.00  4.020          C  
ATOM  12464  C   GLU B 817      -1.077  24.718 -50.241  1.00  2.870          C  
ATOM  12465  O   GLU B 817      -0.018  24.265 -50.677  1.00  2.100          O  
ATOM  12466  CB  GLU B 817      -1.522  27.172 -50.448  1.00  6.080          C  
ATOM  12467  CG  GLU B 817      -0.071  27.600 -50.628  1.00  6.080          C  
ATOM  12468  CD  GLU B 817       0.322  27.772 -52.092  1.00  6.080          C  
ATOM  12469  OE1 GLU B 817      -0.554  27.885 -52.935  1.00  6.080          O  
ATOM  12470  OE2 GLU B 817       1.497  27.799 -52.363  1.00  6.080          O  
ATOM  12471  H   GLU B 817      -3.891  26.277 -50.454  1.00  6.190          H  
ATOM  12472  HA  GLU B 817      -1.582  25.740 -52.044  1.00  4.820          H  
ATOM  12473 1HB  GLU B 817      -2.161  27.911 -50.932  1.00  7.300          H  
ATOM  12474 2HB  GLU B 817      -1.749  27.205 -49.380  1.00  7.300          H  
ATOM  12475 1HG  GLU B 817       0.080  28.544 -50.112  1.00  7.300          H  
ATOM  12476 2HG  GLU B 817       0.581  26.861 -50.166  1.00  7.300          H  
ATOM  12477  N   LEU B 818      -1.628  24.297 -49.116  1.00  3.140          N  
ATOM  12478  CA  LEU B 818      -1.027  23.315 -48.239  1.00  2.850          C  
ATOM  12479  C   LEU B 818      -1.361  21.869 -48.630  1.00  3.140          C  
ATOM  12480  O   LEU B 818      -0.930  20.937 -47.945  1.00  2.990          O  
ATOM  12481  CB  LEU B 818      -1.505  23.578 -46.807  1.00  4.110          C  
ATOM  12482  CG  LEU B 818      -1.111  24.900 -46.117  1.00  4.110          C  
ATOM  12483  CD1 LEU B 818      -1.859  24.972 -44.785  1.00  4.110          C  
ATOM  12484  CD2 LEU B 818       0.386  24.961 -45.884  1.00  4.110          C  
ATOM  12485  H   LEU B 818      -2.502  24.728 -48.822  1.00  3.770          H  
ATOM  12486  HA  LEU B 818       0.052  23.428 -48.294  1.00  3.420          H  
ATOM  12487 1HB  LEU B 818      -2.573  23.615 -46.853  1.00  4.930          H  
ATOM  12488 2HB  LEU B 818      -1.202  22.750 -46.170  1.00  4.930          H  
ATOM  12489  HG  LEU B 818      -1.419  25.746 -46.736  1.00  4.930          H  
ATOM  12490 1HD1 LEU B 818      -1.611  25.906 -44.281  1.00  4.930          H  
ATOM  12491 2HD1 LEU B 818      -2.934  24.934 -44.971  1.00  4.930          H  
ATOM  12492 3HD1 LEU B 818      -1.571  24.133 -44.155  1.00  4.930          H  
ATOM  12493 1HD2 LEU B 818       0.632  25.896 -45.383  1.00  4.930          H  
ATOM  12494 2HD2 LEU B 818       0.695  24.121 -45.258  1.00  4.930          H  
ATOM  12495 3HD2 LEU B 818       0.913  24.919 -46.832  1.00  4.930          H  
ATOM  12496  N   GLY B 819      -2.148  21.662 -49.699  1.00  3.820          N  
ATOM  12497  CA  GLY B 819      -2.494  20.315 -50.130  1.00  4.190          C  
ATOM  12498  C   GLY B 819      -3.586  19.579 -49.335  1.00  4.500          C  
ATOM  12499  O   GLY B 819      -3.670  18.357 -49.437  1.00  4.310          O  
ATOM  12500  H   GLY B 819      -2.485  22.436 -50.280  1.00  4.580          H  
ATOM  12501 1HA  GLY B 819      -2.773  20.362 -51.176  1.00  5.030          H  
ATOM  12502 2HA  GLY B 819      -1.588  19.714 -50.103  1.00  5.030          H  
ATOM  12503  N   LEU B 820      -4.432  20.270 -48.564  1.00  5.020          N  
ATOM  12504  CA  LEU B 820      -5.417  19.585 -47.720  1.00  5.420          C  
ATOM  12505  C   LEU B 820      -6.607  19.135 -48.542  1.00  5.150          C  
ATOM  12506  O   LEU B 820      -7.162  18.053 -48.317  1.00  5.270          O  
ATOM  12507  CB  LEU B 820      -5.882  20.530 -46.614  1.00  7.430          C  
ATOM  12508  CG  LEU B 820      -4.988  20.618 -45.356  1.00  7.430          C  
ATOM  12509  CD1 LEU B 820      -3.610  21.003 -45.738  1.00  7.430          C  
ATOM  12510  CD2 LEU B 820      -5.483  21.679 -44.436  1.00  7.430          C  
ATOM  12511  H   LEU B 820      -4.421  21.288 -48.567  1.00  6.020          H  
ATOM  12512  HA  LEU B 820      -4.946  18.708 -47.275  1.00  6.500          H  
ATOM  12513 1HB  LEU B 820      -5.968  21.502 -47.032  1.00  8.910          H  
ATOM  12514 2HB  LEU B 820      -6.869  20.212 -46.295  1.00  8.910          H  
ATOM  12515  HG  LEU B 820      -4.981  19.673 -44.853  1.00  8.910          H  
ATOM  12516 1HD1 LEU B 820      -3.007  21.098 -44.852  1.00  8.910          H  
ATOM  12517 2HD1 LEU B 820      -3.145  20.273 -46.387  1.00  8.910          H  
ATOM  12518 3HD1 LEU B 820      -3.675  21.932 -46.231  1.00  8.910          H  
ATOM  12519 1HD2 LEU B 820      -4.836  21.720 -43.587  1.00  8.910          H  
ATOM  12520 2HD2 LEU B 820      -5.483  22.640 -44.922  1.00  8.910          H  
ATOM  12521 3HD2 LEU B 820      -6.452  21.458 -44.117  1.00  8.910          H  
ATOM  12522  N   GLU B 821      -6.997  19.970 -49.505  1.00  4.810          N  
ATOM  12523  CA  GLU B 821      -8.111  19.651 -50.400  1.00  4.640          C  
ATOM  12524  C   GLU B 821      -7.760  18.386 -51.177  1.00  4.140          C  
ATOM  12525  O   GLU B 821      -8.594  17.494 -51.388  1.00  4.120          O  
ATOM  12526  CB  GLU B 821      -8.347  20.814 -51.384  1.00  6.560          C  
ATOM  12527  CG  GLU B 821      -9.400  20.589 -52.513  1.00  6.560          C  
ATOM  12528  CD  GLU B 821     -10.835  20.576 -52.103  1.00  6.560          C  
ATOM  12529  OE1 GLU B 821     -11.215  21.376 -51.279  1.00  6.560          O  
ATOM  12530  OE2 GLU B 821     -11.566  19.733 -52.597  1.00  6.560          O  
ATOM  12531  H   GLU B 821      -6.488  20.856 -49.601  1.00  5.770          H  
ATOM  12532  HA  GLU B 821      -9.008  19.478 -49.807  1.00  5.570          H  
ATOM  12533 1HB  GLU B 821      -8.668  21.683 -50.812  1.00  7.880          H  
ATOM  12534 2HB  GLU B 821      -7.412  21.081 -51.863  1.00  7.880          H  
ATOM  12535 1HG  GLU B 821      -9.270  21.385 -53.247  1.00  7.880          H  
ATOM  12536 2HG  GLU B 821      -9.173  19.652 -53.018  1.00  7.880          H  
ATOM  12537  N   GLN B 822      -6.497  18.332 -51.596  1.00  3.770          N  
ATOM  12538  CA  GLN B 822      -5.982  17.260 -52.409  1.00  3.290          C  
ATOM  12539  C   GLN B 822      -5.800  16.010 -51.577  1.00  3.350          C  
ATOM  12540  O   GLN B 822      -6.271  14.947 -51.973  1.00  3.250          O  
ATOM  12541  CB  GLN B 822      -4.646  17.674 -53.037  1.00  4.800          C  
ATOM  12542  CG  GLN B 822      -4.734  18.889 -54.003  1.00  4.800          C  
ATOM  12543  CD  GLN B 822      -4.611  20.226 -53.247  1.00  4.800          C  
ATOM  12544  OE1 GLN B 822      -5.022  20.316 -52.085  1.00  4.800          O  
ATOM  12545  NE2 GLN B 822      -4.033  21.235 -53.867  1.00  4.800          N  
ATOM  12546  H   GLN B 822      -5.892  19.116 -51.362  1.00  4.520          H  
ATOM  12547  HA  GLN B 822      -6.699  17.045 -53.201  1.00  3.950          H  
ATOM  12548 1HB  GLN B 822      -3.938  17.921 -52.244  1.00  5.760          H  
ATOM  12549 2HB  GLN B 822      -4.228  16.827 -53.590  1.00  5.760          H  
ATOM  12550 1HG  GLN B 822      -3.927  18.835 -54.735  1.00  5.760          H  
ATOM  12551 2HG  GLN B 822      -5.700  18.873 -54.509  1.00  5.760          H  
ATOM  12552 1HE2 GLN B 822      -3.896  22.115 -53.365  1.00  5.760          H  
ATOM  12553 2HE2 GLN B 822      -3.731  21.153 -54.848  1.00  5.760          H  
ATOM  12554  N   LEU B 823      -5.213  16.115 -50.375  1.00  3.550          N  
ATOM  12555  CA  LEU B 823      -5.042  14.900 -49.599  1.00  3.590          C  
ATOM  12556  C   LEU B 823      -6.375  14.299 -49.277  1.00  3.610          C  
ATOM  12557  O   LEU B 823      -6.547  13.087 -49.361  1.00  3.560          O  
ATOM  12558  CB  LEU B 823      -4.306  15.143 -48.280  1.00  5.010          C  
ATOM  12559  CG  LEU B 823      -2.810  15.465 -48.321  1.00  5.010          C  
ATOM  12560  CD1 LEU B 823      -2.389  15.849 -46.890  1.00  5.010          C  
ATOM  12561  CD2 LEU B 823      -2.026  14.258 -48.866  1.00  5.010          C  
ATOM  12562  H   LEU B 823      -4.832  17.001 -50.036  1.00  4.260          H  
ATOM  12563  HA  LEU B 823      -4.496  14.183 -50.204  1.00  4.310          H  
ATOM  12564 1HB  LEU B 823      -4.790  15.987 -47.795  1.00  6.010          H  
ATOM  12565 2HB  LEU B 823      -4.439  14.272 -47.649  1.00  6.010          H  
ATOM  12566  HG  LEU B 823      -2.617  16.305 -48.962  1.00  6.010          H  
ATOM  12567 1HD1 LEU B 823      -1.330  16.096 -46.871  1.00  6.010          H  
ATOM  12568 2HD1 LEU B 823      -2.966  16.717 -46.570  1.00  6.010          H  
ATOM  12569 3HD1 LEU B 823      -2.577  15.028 -46.213  1.00  6.010          H  
ATOM  12570 1HD2 LEU B 823      -0.963  14.493 -48.870  1.00  6.010          H  
ATOM  12571 2HD2 LEU B 823      -2.199  13.399 -48.259  1.00  6.010          H  
ATOM  12572 3HD2 LEU B 823      -2.335  14.032 -49.887  1.00  6.010          H  
ATOM  12573  N   PHE B 824      -7.368  15.116 -48.955  1.00  3.710          N  
ATOM  12574  CA  PHE B 824      -8.640  14.520 -48.643  1.00  3.750          C  
ATOM  12575  C   PHE B 824      -9.105  13.654 -49.794  1.00  3.500          C  
ATOM  12576  O   PHE B 824      -9.474  12.498 -49.596  1.00  3.310          O  
ATOM  12577  CB  PHE B 824      -9.705  15.556 -48.400  1.00  5.230          C  
ATOM  12578  CG  PHE B 824     -10.993  14.933 -48.086  1.00  5.230          C  
ATOM  12579  CD1 PHE B 824     -11.224  14.508 -46.822  1.00  5.230          C  
ATOM  12580  CD2 PHE B 824     -11.974  14.755 -49.035  1.00  5.230          C  
ATOM  12581  CE1 PHE B 824     -12.403  13.933 -46.479  1.00  5.230          C  
ATOM  12582  CE2 PHE B 824     -13.150  14.181 -48.701  1.00  5.230          C  
ATOM  12583  CZ  PHE B 824     -13.366  13.776 -47.413  1.00  5.230          C  
ATOM  12584  H   PHE B 824      -7.234  16.130 -48.876  1.00  4.450          H  
ATOM  12585  HA  PHE B 824      -8.526  13.900 -47.756  1.00  4.500          H  
ATOM  12586 1HB  PHE B 824      -9.419  16.201 -47.596  1.00  6.280          H  
ATOM  12587 2HB  PHE B 824      -9.821  16.181 -49.290  1.00  6.280          H  
ATOM  12588  HD1 PHE B 824     -10.454  14.639 -46.085  1.00  6.280          H  
ATOM  12589  HD2 PHE B 824     -11.804  15.082 -50.060  1.00  6.280          H  
ATOM  12590  HE1 PHE B 824     -12.579  13.607 -45.451  1.00  6.280          H  
ATOM  12591  HE2 PHE B 824     -13.925  14.053 -49.451  1.00  6.280          H  
ATOM  12592  HZ  PHE B 824     -14.307  13.333 -47.137  1.00  6.280          H  
ATOM  12593  N   GLN B 825      -9.112  14.208 -51.014  1.00  3.510          N  
ATOM  12594  CA  GLN B 825      -9.600  13.443 -52.150  1.00  3.340          C  
ATOM  12595  C   GLN B 825      -8.734  12.209 -52.469  1.00  3.060          C  
ATOM  12596  O   GLN B 825      -9.265  11.129 -52.751  1.00  2.930          O  
ATOM  12597  CB  GLN B 825      -9.644  14.338 -53.394  1.00  4.740          C  
ATOM  12598  CG  GLN B 825     -10.695  15.471 -53.380  1.00  4.740          C  
ATOM  12599  CD  GLN B 825     -10.605  16.310 -54.668  1.00  4.740          C  
ATOM  12600  OE1 GLN B 825     -10.309  15.730 -55.721  1.00  4.740          O  
ATOM  12601  NE2 GLN B 825     -10.832  17.629 -54.615  1.00  4.740          N  
ATOM  12602  H   GLN B 825      -8.798  15.180 -51.139  1.00  4.210          H  
ATOM  12603  HA  GLN B 825     -10.607  13.100 -51.918  1.00  4.010          H  
ATOM  12604 1HB  GLN B 825      -8.665  14.811 -53.518  1.00  5.690          H  
ATOM  12605 2HB  GLN B 825      -9.819  13.722 -54.274  1.00  5.690          H  
ATOM  12606 1HG  GLN B 825     -11.695  15.041 -53.312  1.00  5.690          H  
ATOM  12607 2HG  GLN B 825     -10.506  16.126 -52.527  1.00  5.690          H  
ATOM  12608 1HE2 GLN B 825     -10.771  18.174 -55.447  1.00  5.690          H  
ATOM  12609 2HE2 GLN B 825     -11.068  18.122 -53.742  1.00  5.690          H  
ATOM  12610  N   GLU B 826      -7.402  12.358 -52.401  1.00  2.990          N  
ATOM  12611  CA  GLU B 826      -6.475  11.270 -52.726  1.00  2.780          C  
ATOM  12612  C   GLU B 826      -6.605  10.088 -51.778  1.00  2.770          C  
ATOM  12613  O   GLU B 826      -6.548   8.931 -52.199  1.00  2.570          O  
ATOM  12614  CB  GLU B 826      -5.021  11.764 -52.678  1.00  3.980          C  
ATOM  12615  CG  GLU B 826      -4.606  12.729 -53.797  1.00  3.980          C  
ATOM  12616  CD  GLU B 826      -3.201  13.260 -53.612  1.00  3.980          C  
ATOM  12617  OE1 GLU B 826      -2.589  12.935 -52.618  1.00  3.980          O  
ATOM  12618  OE2 GLU B 826      -2.747  13.991 -54.459  1.00  3.980          O  
ATOM  12619  H   GLU B 826      -7.017  13.273 -52.149  1.00  3.590          H  
ATOM  12620  HA  GLU B 826      -6.697  10.925 -53.734  1.00  3.340          H  
ATOM  12621 1HB  GLU B 826      -4.856  12.272 -51.727  1.00  4.770          H  
ATOM  12622 2HB  GLU B 826      -4.350  10.908 -52.708  1.00  4.770          H  
ATOM  12623 1HG  GLU B 826      -4.659  12.202 -54.746  1.00  4.770          H  
ATOM  12624 2HG  GLU B 826      -5.306  13.557 -53.838  1.00  4.770          H  
ATOM  12625  N   LEU B 827      -6.803  10.393 -50.504  1.00  2.970          N  
ATOM  12626  CA  LEU B 827      -6.923   9.404 -49.456  1.00  2.930          C  
ATOM  12627  C   LEU B 827      -8.331   8.811 -49.414  1.00  2.930          C  
ATOM  12628  O   LEU B 827      -8.489   7.594 -49.331  1.00  2.880          O  
ATOM  12629  CB  LEU B 827      -6.638  10.106 -48.131  1.00  4.120          C  
ATOM  12630  CG  LEU B 827      -5.245  10.682 -47.892  1.00  4.120          C  
ATOM  12631  CD1 LEU B 827      -5.345  11.547 -46.636  1.00  4.120          C  
ATOM  12632  CD2 LEU B 827      -4.187   9.573 -47.725  1.00  4.120          C  
ATOM  12633  H   LEU B 827      -6.799  11.384 -50.247  1.00  3.560          H  
ATOM  12634  HA  LEU B 827      -6.212   8.604 -49.640  1.00  3.520          H  
ATOM  12635 1HB  LEU B 827      -7.293  10.959 -48.091  1.00  4.940          H  
ATOM  12636 2HB  LEU B 827      -6.875   9.436 -47.315  1.00  4.940          H  
ATOM  12637  HG  LEU B 827      -4.962  11.318 -48.732  1.00  4.940          H  
ATOM  12638 1HD1 LEU B 827      -4.395  12.004 -46.465  1.00  4.940          H  
ATOM  12639 2HD1 LEU B 827      -6.094  12.327 -46.789  1.00  4.940          H  
ATOM  12640 3HD1 LEU B 827      -5.630  10.934 -45.777  1.00  4.940          H  
ATOM  12641 1HD2 LEU B 827      -3.215  10.025 -47.542  1.00  4.940          H  
ATOM  12642 2HD2 LEU B 827      -4.451   8.937 -46.888  1.00  4.940          H  
ATOM  12643 3HD2 LEU B 827      -4.135   8.975 -48.629  1.00  4.940          H  
ATOM  12644  N   ALA B 828      -9.357   9.678 -49.461  1.00  2.990          N  
ATOM  12645  CA  ALA B 828     -10.764   9.278 -49.384  1.00  3.010          C  
ATOM  12646  C   ALA B 828     -11.200   8.389 -50.538  1.00  3.040          C  
ATOM  12647  O   ALA B 828     -11.989   7.450 -50.353  1.00  3.050          O  
ATOM  12648  CB  ALA B 828     -11.644  10.508 -49.351  1.00  4.210          C  
ATOM  12649  H   ALA B 828      -9.180  10.680 -49.522  1.00  3.590          H  
ATOM  12650  HA  ALA B 828     -10.912   8.717 -48.469  1.00  3.610          H  
ATOM  12651 1HB  ALA B 828     -12.641  10.182 -49.265  1.00  5.050          H  
ATOM  12652 2HB  ALA B 828     -11.385  11.134 -48.506  1.00  5.050          H  
ATOM  12653 3HB  ALA B 828     -11.515  11.074 -50.271  1.00  5.050          H  
ATOM  12654  N   GLY B 829     -10.694   8.670 -51.736  1.00  3.070          N  
ATOM  12655  CA  GLY B 829     -11.087   7.918 -52.907  1.00  3.110          C  
ATOM  12656  C   GLY B 829     -12.444   8.401 -53.400  1.00  3.140          C  
ATOM  12657  O   GLY B 829     -12.929   9.465 -53.001  1.00  3.220          O  
ATOM  12658  H   GLY B 829     -10.052   9.458 -51.867  1.00  3.680          H  
ATOM  12659 1HA  GLY B 829     -10.340   8.051 -53.691  1.00  3.730          H  
ATOM  12660 2HA  GLY B 829     -11.127   6.856 -52.674  1.00  3.730          H  
ATOM  12661  N   GLU B 830     -13.076   7.595 -54.247  1.00  3.070          N  
ATOM  12662  CA  GLU B 830     -14.320   7.942 -54.931  1.00  3.100          C  
ATOM  12663  C   GLU B 830     -15.500   8.283 -54.018  1.00  3.190          C  
ATOM  12664  O   GLU B 830     -16.364   9.071 -54.398  1.00  3.300          O  
ATOM  12665  CB  GLU B 830     -14.706   6.789 -55.858  1.00  4.330          C  
ATOM  12666  CG  GLU B 830     -13.716   6.559 -57.009  1.00  4.330          C  
ATOM  12667  CD  GLU B 830     -12.504   5.725 -56.619  1.00  4.330          C  
ATOM  12668  OE1 GLU B 830     -12.394   5.354 -55.462  1.00  4.330          O  
ATOM  12669  OE2 GLU B 830     -11.687   5.477 -57.465  1.00  4.330          O  
ATOM  12670  H   GLU B 830     -12.635   6.703 -54.484  1.00  3.680          H  
ATOM  12671  HA  GLU B 830     -14.121   8.821 -55.545  1.00  3.720          H  
ATOM  12672 1HB  GLU B 830     -14.782   5.867 -55.282  1.00  5.190          H  
ATOM  12673 2HB  GLU B 830     -15.686   6.984 -56.292  1.00  5.190          H  
ATOM  12674 1HG  GLU B 830     -14.238   6.058 -57.825  1.00  5.190          H  
ATOM  12675 2HG  GLU B 830     -13.378   7.527 -57.374  1.00  5.190          H  
ATOM  12676  N   GLU B 831     -15.541   7.705 -52.821  1.00  3.150          N  
ATOM  12677  CA  GLU B 831     -16.621   7.963 -51.871  1.00  3.250          C  
ATOM  12678  C   GLU B 831     -16.542   9.368 -51.255  1.00  3.380          C  
ATOM  12679  O   GLU B 831     -17.515   9.854 -50.684  1.00  3.470          O  
ATOM  12680  CB  GLU B 831     -16.617   6.903 -50.767  1.00  4.510          C  
ATOM  12681  CG  GLU B 831     -16.987   5.499 -51.248  1.00  4.510          C  
ATOM  12682  CD  GLU B 831     -16.960   4.466 -50.150  1.00  4.510          C  
ATOM  12683  OE1 GLU B 831     -16.571   4.798 -49.058  1.00  4.510          O  
ATOM  12684  OE2 GLU B 831     -17.327   3.345 -50.409  1.00  4.510          O  
ATOM  12685  H   GLU B 831     -14.825   7.032 -52.576  1.00  3.780          H  
ATOM  12686  HA  GLU B 831     -17.566   7.890 -52.409  1.00  3.900          H  
ATOM  12687 1HB  GLU B 831     -15.623   6.856 -50.318  1.00  5.410          H  
ATOM  12688 2HB  GLU B 831     -17.317   7.192 -49.981  1.00  5.410          H  
ATOM  12689 1HG  GLU B 831     -17.988   5.530 -51.677  1.00  5.410          H  
ATOM  12690 2HG  GLU B 831     -16.296   5.203 -52.036  1.00  5.410          H  
ATOM  12691  N   GLU B 832     -15.361   9.983 -51.327  1.00  3.390          N  
ATOM  12692  CA  GLU B 832     -15.062  11.291 -50.751  1.00  3.500          C  
ATOM  12693  C   GLU B 832     -15.386  11.447 -49.257  1.00  3.550          C  
ATOM  12694  O   GLU B 832     -15.883  12.495 -48.838  1.00  3.800          O  
ATOM  12695  CB  GLU B 832     -15.735  12.415 -51.554  1.00  4.860          C  
ATOM  12696  CG  GLU B 832     -15.250  12.522 -53.011  1.00  4.860          C  
ATOM  12697  CD  GLU B 832     -15.802  13.740 -53.760  1.00  4.860          C  
ATOM  12698  OE1 GLU B 832     -16.679  14.393 -53.245  1.00  4.860          O  
ATOM  12699  OE2 GLU B 832     -15.325  14.017 -54.839  1.00  4.860          O  
ATOM  12700  H   GLU B 832     -14.619   9.539 -51.872  1.00  4.070          H  
ATOM  12701  HA  GLU B 832     -13.988  11.443 -50.864  1.00  4.200          H  
ATOM  12702 1HB  GLU B 832     -16.813  12.259 -51.570  1.00  5.830          H  
ATOM  12703 2HB  GLU B 832     -15.553  13.372 -51.075  1.00  5.830          H  
ATOM  12704 1HG  GLU B 832     -14.159  12.567 -53.014  1.00  5.830          H  
ATOM  12705 2HG  GLU B 832     -15.543  11.613 -53.541  1.00  5.830          H  
ATOM  12706  N   GLU B 833     -15.073  10.420 -48.464  1.00  3.330          N  
ATOM  12707  CA  GLU B 833     -15.202  10.426 -47.008  1.00  3.330          C  
ATOM  12708  C   GLU B 833     -13.955   9.745 -46.460  1.00  3.060          C  
ATOM  12709  O   GLU B 833     -13.468   8.796 -47.078  1.00  2.980          O  
ATOM  12710  CB  GLU B 833     -16.469   9.702 -46.517  1.00  4.660          C  
ATOM  12711  CG  GLU B 833     -17.805  10.324 -46.961  1.00  4.660          C  
ATOM  12712  CD  GLU B 833     -19.025   9.702 -46.276  1.00  4.660          C  
ATOM  12713  OE1 GLU B 833     -18.990   8.539 -45.965  1.00  4.660          O  
ATOM  12714  OE2 GLU B 833     -19.978  10.427 -46.028  1.00  4.660          O  
ATOM  12715  H   GLU B 833     -14.691   9.585 -48.894  1.00  4.000          H  
ATOM  12716  HA  GLU B 833     -15.228  11.446 -46.639  1.00  4.000          H  
ATOM  12717 1HB  GLU B 833     -16.454   8.673 -46.873  1.00  5.590          H  
ATOM  12718 2HB  GLU B 833     -16.462   9.667 -45.434  1.00  5.590          H  
ATOM  12719 1HG  GLU B 833     -17.785  11.395 -46.779  1.00  5.590          H  
ATOM  12720 2HG  GLU B 833     -17.902  10.179 -48.035  1.00  5.590          H  
ATOM  12721  N   LEU B 834     -13.422  10.188 -45.320  1.00  2.950          N  
ATOM  12722  CA  LEU B 834     -12.269   9.483 -44.752  1.00  2.700          C  
ATOM  12723  C   LEU B 834     -12.505   8.581 -43.552  1.00  2.500          C  
ATOM  12724  O   LEU B 834     -13.226   8.907 -42.594  1.00  2.500          O  
ATOM  12725  CB  LEU B 834     -11.140  10.444 -44.366  1.00  3.880          C  
ATOM  12726  CG  LEU B 834     -10.433  11.158 -45.454  1.00  3.880          C  
ATOM  12727  CD1 LEU B 834      -9.562  12.216 -44.877  1.00  3.880          C  
ATOM  12728  CD2 LEU B 834      -9.552  10.238 -46.152  1.00  3.880          C  
ATOM  12729  H   LEU B 834     -13.839  11.006 -44.863  1.00  3.540          H  
ATOM  12730  HA  LEU B 834     -11.893   8.844 -45.533  1.00  3.240          H  
ATOM  12731 1HB  LEU B 834     -11.512  11.179 -43.717  1.00  4.660          H  
ATOM  12732 2HB  LEU B 834     -10.412   9.859 -43.836  1.00  4.660          H  
ATOM  12733  HG  LEU B 834     -11.145  11.573 -46.135  1.00  4.660          H  
ATOM  12734 1HD1 LEU B 834      -9.031  12.728 -45.674  1.00  4.660          H  
ATOM  12735 2HD1 LEU B 834     -10.176  12.918 -44.342  1.00  4.660          H  
ATOM  12736 3HD1 LEU B 834      -8.841  11.775 -44.199  1.00  4.660          H  
ATOM  12737 1HD2 LEU B 834      -9.070  10.799 -46.914  1.00  4.660          H  
ATOM  12738 2HD2 LEU B 834      -8.818   9.837 -45.460  1.00  4.660          H  
ATOM  12739 3HD2 LEU B 834     -10.095   9.435 -46.586  1.00  4.660          H  
ATOM  12740  N   ASN B 835     -11.834   7.435 -43.617  1.00  2.380          N  
ATOM  12741  CA  ASN B 835     -11.750   6.411 -42.590  1.00  2.180          C  
ATOM  12742  C   ASN B 835     -10.442   6.494 -41.813  1.00  2.030          C  
ATOM  12743  O   ASN B 835      -9.433   6.968 -42.342  1.00  2.070          O  
ATOM  12744  CB  ASN B 835     -11.861   5.046 -43.226  1.00  3.130          C  
ATOM  12745  CG  ASN B 835     -12.109   3.985 -42.243  1.00  3.130          C  
ATOM  12746  OD1 ASN B 835     -11.178   3.448 -41.595  1.00  3.130          O  
ATOM  12747  ND2 ASN B 835     -13.366   3.656 -42.089  1.00  3.130          N  
ATOM  12748  H   ASN B 835     -11.350   7.246 -44.503  1.00  2.860          H  
ATOM  12749  HA  ASN B 835     -12.572   6.557 -41.884  1.00  2.620          H  
ATOM  12750 1HB  ASN B 835     -12.663   5.050 -43.963  1.00  3.760          H  
ATOM  12751 2HB  ASN B 835     -10.933   4.821 -43.756  1.00  3.760          H  
ATOM  12752 1HD2 ASN B 835     -13.618   2.917 -41.435  1.00  3.760          H  
ATOM  12753 2HD2 ASN B 835     -14.079   4.103 -42.627  1.00  3.760          H  
ATOM  12754  N   ALA B 836     -10.387   5.918 -40.610  1.00  1.890          N  
ATOM  12755  CA  ALA B 836      -9.123   5.906 -39.874  1.00  1.800          C  
ATOM  12756  C   ALA B 836      -8.020   5.232 -40.678  1.00  1.770          C  
ATOM  12757  O   ALA B 836      -6.858   5.625 -40.555  1.00  1.740          O  
ATOM  12758  CB  ALA B 836      -9.270   5.195 -38.556  1.00  2.560          C  
ATOM  12759  H   ALA B 836     -11.215   5.518 -40.180  1.00  2.270          H  
ATOM  12760  HA  ALA B 836      -8.833   6.938 -39.686  1.00  2.160          H  
ATOM  12761 1HB  ALA B 836      -8.325   5.223 -38.020  1.00  3.070          H  
ATOM  12762 2HB  ALA B 836     -10.033   5.690 -37.978  1.00  3.070          H  
ATOM  12763 3HB  ALA B 836      -9.559   4.157 -38.722  1.00  3.070          H  
ATOM  12764  N   SER B 837      -8.351   4.217 -41.487  1.00  1.810          N  
ATOM  12765  CA  SER B 837      -7.344   3.530 -42.289  1.00  1.840          C  
ATOM  12766  C   SER B 837      -6.768   4.418 -43.401  1.00  1.940          C  
ATOM  12767  O   SER B 837      -5.664   4.178 -43.897  1.00  1.930          O  
ATOM  12768  CB  SER B 837      -7.938   2.279 -42.906  1.00  2.560          C  
ATOM  12769  OG  SER B 837      -8.892   2.598 -43.887  1.00  2.560          O  
ATOM  12770  H   SER B 837      -9.325   3.898 -41.552  1.00  2.170          H  
ATOM  12771  HA  SER B 837      -6.530   3.236 -41.630  1.00  2.210          H  
ATOM  12772 1HB  SER B 837      -7.144   1.681 -43.349  1.00  3.080          H  
ATOM  12773 2HB  SER B 837      -8.405   1.681 -42.125  1.00  3.080          H  
ATOM  12774  HG  SER B 837      -9.207   1.755 -44.231  1.00  3.080          H  
ATOM  12775  N   GLN B 838      -7.489   5.473 -43.772  1.00  2.050          N  
ATOM  12776  CA  GLN B 838      -7.074   6.387 -44.825  1.00  2.180          C  
ATOM  12777  C   GLN B 838      -6.235   7.475 -44.190  1.00  2.190          C  
ATOM  12778  O   GLN B 838      -5.258   7.943 -44.783  1.00  2.290          O  
ATOM  12779  CB  GLN B 838      -8.294   6.895 -45.570  1.00  3.000          C  
ATOM  12780  CG  GLN B 838      -8.975   5.779 -46.348  1.00  3.000          C  
ATOM  12781  CD  GLN B 838     -10.264   6.189 -46.964  1.00  3.000          C  
ATOM  12782  OE1 GLN B 838     -11.126   6.720 -46.257  1.00  3.000          O  
ATOM  12783  NE2 GLN B 838     -10.419   5.960 -48.268  1.00  3.000          N  
ATOM  12784  H   GLN B 838      -8.357   5.667 -43.282  1.00  2.460          H  
ATOM  12785  HA  GLN B 838      -6.452   5.847 -45.535  1.00  2.620          H  
ATOM  12786 1HB  GLN B 838      -9.004   7.334 -44.872  1.00  3.600          H  
ATOM  12787 2HB  GLN B 838      -8.000   7.658 -46.278  1.00  3.600          H  
ATOM  12788 1HG  GLN B 838      -8.307   5.473 -47.151  1.00  3.600          H  
ATOM  12789 2HG  GLN B 838      -9.164   4.938 -45.680  1.00  3.600          H  
ATOM  12790 1HE2 GLN B 838     -11.276   6.254 -48.764  1.00  3.600          H  
ATOM  12791 2HE2 GLN B 838      -9.680   5.537 -48.800  1.00  3.600          H  
ATOM  12792  N   LEU B 839      -6.574   7.811 -42.944  1.00  2.080          N  
ATOM  12793  CA  LEU B 839      -5.770   8.769 -42.220  1.00  2.060          C  
ATOM  12794  C   LEU B 839      -4.469   8.041 -41.902  1.00  1.950          C  
ATOM  12795  O   LEU B 839      -3.397   8.643 -41.913  1.00  2.040          O  
ATOM  12796  CB  LEU B 839      -6.439   9.232 -40.909  1.00  2.890          C  
ATOM  12797  CG  LEU B 839      -7.434  10.442 -40.922  1.00  2.890          C  
ATOM  12798  CD1 LEU B 839      -6.760  11.689 -41.472  1.00  2.890          C  
ATOM  12799  CD2 LEU B 839      -8.666  10.085 -41.719  1.00  2.890          C  
ATOM  12800  H   LEU B 839      -7.436   7.428 -42.547  1.00  2.500          H  
ATOM  12801  HA  LEU B 839      -5.541   9.611 -42.863  1.00  2.470          H  
ATOM  12802 1HB  LEU B 839      -6.966   8.382 -40.485  1.00  3.470          H  
ATOM  12803 2HB  LEU B 839      -5.646   9.506 -40.222  1.00  3.470          H  
ATOM  12804  HG  LEU B 839      -7.729  10.656 -39.894  1.00  3.470          H  
ATOM  12805 1HD1 LEU B 839      -7.465  12.505 -41.424  1.00  3.470          H  
ATOM  12806 2HD1 LEU B 839      -5.887  11.927 -40.863  1.00  3.470          H  
ATOM  12807 3HD1 LEU B 839      -6.455  11.544 -42.498  1.00  3.470          H  
ATOM  12808 1HD2 LEU B 839      -9.363  10.913 -41.703  1.00  3.470          H  
ATOM  12809 2HD2 LEU B 839      -8.384   9.869 -42.742  1.00  3.470          H  
ATOM  12810 3HD2 LEU B 839      -9.140   9.211 -41.283  1.00  3.470          H  
ATOM  12811  N   GLN B 840      -4.545   6.727 -41.636  1.00  1.780          N  
ATOM  12812  CA  GLN B 840      -3.332   5.978 -41.378  1.00  1.680          C  
ATOM  12813  C   GLN B 840      -2.488   5.926 -42.631  1.00  1.910          C  
ATOM  12814  O   GLN B 840      -1.271   6.078 -42.546  1.00  1.950          O  
ATOM  12815  CB  GLN B 840      -3.612   4.563 -40.876  1.00  2.390          C  
ATOM  12816  CG  GLN B 840      -2.338   3.780 -40.537  1.00  2.390          C  
ATOM  12817  CD  GLN B 840      -1.530   4.431 -39.436  1.00  2.390          C  
ATOM  12818  OE1 GLN B 840      -2.047   4.679 -38.350  1.00  2.390          O  
ATOM  12819  NE2 GLN B 840      -0.260   4.709 -39.712  1.00  2.390          N  
ATOM  12820  H   GLN B 840      -5.454   6.271 -41.572  1.00  2.140          H  
ATOM  12821  HA  GLN B 840      -2.764   6.500 -40.613  1.00  2.020          H  
ATOM  12822 1HB  GLN B 840      -4.251   4.599 -39.993  1.00  2.870          H  
ATOM  12823 2HB  GLN B 840      -4.146   4.011 -41.643  1.00  2.870          H  
ATOM  12824 1HG  GLN B 840      -2.626   2.789 -40.200  1.00  2.870          H  
ATOM  12825 2HG  GLN B 840      -1.704   3.701 -41.425  1.00  2.870          H  
ATOM  12826 1HE2 GLN B 840       0.323   5.136 -39.023  1.00  2.870          H  
ATOM  12827 2HE2 GLN B 840       0.131   4.490 -40.630  1.00  2.870          H  
ATOM  12828  N   ALA B 841      -3.105   5.768 -43.812  1.00  2.080          N  
ATOM  12829  CA  ALA B 841      -2.306   5.765 -45.021  1.00  2.290          C  
ATOM  12830  C   ALA B 841      -1.543   7.073 -45.134  1.00  2.400          C  
ATOM  12831  O   ALA B 841      -0.347   7.062 -45.421  1.00  2.510          O  
ATOM  12832  CB  ALA B 841      -3.185   5.573 -46.243  1.00  3.120          C  
ATOM  12833  H   ALA B 841      -4.105   5.566 -43.859  1.00  2.500          H  
ATOM  12834  HA  ALA B 841      -1.588   4.948 -44.956  1.00  2.750          H  
ATOM  12835 1HB  ALA B 841      -2.569   5.562 -47.139  1.00  3.750          H  
ATOM  12836 2HB  ALA B 841      -3.721   4.628 -46.151  1.00  3.750          H  
ATOM  12837 3HB  ALA B 841      -3.900   6.389 -46.307  1.00  3.750          H  
ATOM  12838  N   LEU B 842      -2.196   8.194 -44.816  1.00  2.360          N  
ATOM  12839  CA  LEU B 842      -1.526   9.489 -44.855  1.00  2.450          C  
ATOM  12840  C   LEU B 842      -0.337   9.547 -43.946  1.00  2.370          C  
ATOM  12841  O   LEU B 842       0.737   9.997 -44.338  1.00  2.540          O  
ATOM  12842  CB  LEU B 842      -2.469  10.611 -44.431  1.00  3.390          C  
ATOM  12843  CG  LEU B 842      -1.861  12.043 -44.296  1.00  3.390          C  
ATOM  12844  CD1 LEU B 842      -1.296  12.486 -45.594  1.00  3.390          C  
ATOM  12845  CD2 LEU B 842      -2.961  13.005 -43.830  1.00  3.390          C  
ATOM  12846  H   LEU B 842      -3.202   8.143 -44.607  1.00  2.830          H  
ATOM  12847  HA  LEU B 842      -1.191   9.648 -45.883  1.00  2.940          H  
ATOM  12848 1HB  LEU B 842      -3.276  10.632 -45.105  1.00  4.070          H  
ATOM  12849 2HB  LEU B 842      -2.872  10.366 -43.465  1.00  4.070          H  
ATOM  12850  HG  LEU B 842      -1.052  12.040 -43.557  1.00  4.070          H  
ATOM  12851 1HD1 LEU B 842      -0.885  13.489 -45.482  1.00  4.070          H  
ATOM  12852 2HD1 LEU B 842      -0.505  11.819 -45.923  1.00  4.070          H  
ATOM  12853 3HD1 LEU B 842      -2.086  12.491 -46.311  1.00  4.070          H  
ATOM  12854 1HD2 LEU B 842      -2.544  13.996 -43.737  1.00  4.070          H  
ATOM  12855 2HD2 LEU B 842      -3.765  13.032 -44.548  1.00  4.070          H  
ATOM  12856 3HD2 LEU B 842      -3.349  12.680 -42.867  1.00  4.070          H  
ATOM  12857  N   LEU B 843      -0.554   9.140 -42.709  1.00  2.160          N  
ATOM  12858  CA  LEU B 843       0.466   9.197 -41.691  1.00  2.120          C  
ATOM  12859  C   LEU B 843       1.632   8.265 -41.989  1.00  2.220          C  
ATOM  12860  O   LEU B 843       2.783   8.618 -41.716  1.00  2.240          O  
ATOM  12861  CB  LEU B 843      -0.235   8.926 -40.377  1.00  2.980          C  
ATOM  12862  CG  LEU B 843      -1.228  10.078 -39.991  1.00  2.980          C  
ATOM  12863  CD1 LEU B 843      -2.093   9.614 -38.851  1.00  2.980          C  
ATOM  12864  CD2 LEU B 843      -0.451  11.349 -39.619  1.00  2.980          C  
ATOM  12865  H   LEU B 843      -1.490   8.809 -42.462  1.00  2.590          H  
ATOM  12866  HA  LEU B 843       0.866  10.193 -41.682  1.00  2.540          H  
ATOM  12867 1HB  LEU B 843      -0.797   7.996 -40.461  1.00  3.580          H  
ATOM  12868 2HB  LEU B 843       0.502   8.828 -39.588  1.00  3.580          H  
ATOM  12869  HG  LEU B 843      -1.881  10.298 -40.828  1.00  3.580          H  
ATOM  12870 1HD1 LEU B 843      -2.812  10.390 -38.594  1.00  3.580          H  
ATOM  12871 2HD1 LEU B 843      -2.608   8.744 -39.190  1.00  3.580          H  
ATOM  12872 3HD1 LEU B 843      -1.525   9.370 -37.993  1.00  3.580          H  
ATOM  12873 1HD2 LEU B 843      -1.165  12.108 -39.345  1.00  3.580          H  
ATOM  12874 2HD2 LEU B 843       0.200  11.132 -38.784  1.00  3.580          H  
ATOM  12875 3HD2 LEU B 843       0.140  11.718 -40.439  1.00  3.580          H  
ATOM  12876  N   SER B 844       1.379   7.096 -42.570  1.00  2.270          N  
ATOM  12877  CA  SER B 844       2.472   6.222 -42.968  1.00  2.360          C  
ATOM  12878  C   SER B 844       3.270   6.894 -44.108  1.00  2.610          C  
ATOM  12879  O   SER B 844       4.501   6.944 -44.081  1.00  2.700          O  
ATOM  12880  CB  SER B 844       1.942   4.865 -43.414  1.00  3.270          C  
ATOM  12881  OG  SER B 844       1.362   4.139 -42.339  1.00  3.270          O  
ATOM  12882  H   SER B 844       0.409   6.794 -42.710  1.00  2.720          H  
ATOM  12883  HA  SER B 844       3.133   6.080 -42.116  1.00  2.830          H  
ATOM  12884 1HB  SER B 844       1.190   5.018 -44.192  1.00  3.920          H  
ATOM  12885 2HB  SER B 844       2.751   4.286 -43.851  1.00  3.920          H  
ATOM  12886  HG  SER B 844       1.060   3.310 -42.724  1.00  3.920          H  
ATOM  12887  N   ILE B 845       2.568   7.508 -45.071  1.00  2.730          N  
ATOM  12888  CA  ILE B 845       3.195   8.203 -46.204  1.00  2.980          C  
ATOM  12889  C   ILE B 845       4.066   9.343 -45.695  1.00  2.780          C  
ATOM  12890  O   ILE B 845       5.218   9.512 -46.128  1.00  2.950          O  
ATOM  12891  CB  ILE B 845       2.119   8.746 -47.179  1.00  4.070          C  
ATOM  12892  CG1 ILE B 845       1.420   7.560 -47.897  1.00  4.070          C  
ATOM  12893  CG2 ILE B 845       2.750   9.736 -48.185  1.00  4.070          C  
ATOM  12894  CD1 ILE B 845       0.111   7.929 -48.604  1.00  4.070          C  
ATOM  12895  H   ILE B 845       1.545   7.443 -45.050  1.00  3.280          H  
ATOM  12896  HA  ILE B 845       3.825   7.497 -46.740  1.00  3.580          H  
ATOM  12897  HB  ILE B 845       1.356   9.262 -46.614  1.00  4.890          H  
ATOM  12898 1HG1 ILE B 845       2.104   7.161 -48.643  1.00  4.890          H  
ATOM  12899 2HG1 ILE B 845       1.226   6.780 -47.176  1.00  4.890          H  
ATOM  12900 1HG2 ILE B 845       1.989  10.121 -48.851  1.00  4.890          H  
ATOM  12901 2HG2 ILE B 845       3.202  10.576 -47.662  1.00  4.890          H  
ATOM  12902 3HG2 ILE B 845       3.515   9.223 -48.767  1.00  4.890          H  
ATOM  12903 1HD1 ILE B 845      -0.301   7.040 -49.078  1.00  4.890          H  
ATOM  12904 2HD1 ILE B 845      -0.601   8.307 -47.870  1.00  4.890          H  
ATOM  12905 3HD1 ILE B 845       0.283   8.684 -49.360  1.00  4.890          H  
ATOM  12906  N   ALA B 846       3.516  10.079 -44.728  1.00  2.380          N  
ATOM  12907  CA  ALA B 846       4.101  11.240 -44.084  1.00  2.150          C  
ATOM  12908  C   ALA B 846       5.448  10.946 -43.451  1.00  2.140          C  
ATOM  12909  O   ALA B 846       6.157  11.892 -43.115  1.00  2.080          O  
ATOM  12910  CB  ALA B 846       3.166  11.794 -43.022  1.00  3.100          C  
ATOM  12911  H   ALA B 846       2.557   9.849 -44.459  1.00  2.860          H  
ATOM  12912  HA  ALA B 846       4.245  11.999 -44.851  1.00  2.580          H  
ATOM  12913 1HB  ALA B 846       3.605  12.690 -42.584  1.00  3.720          H  
ATOM  12914 2HB  ALA B 846       2.205  12.041 -43.474  1.00  3.720          H  
ATOM  12915 3HB  ALA B 846       3.023  11.050 -42.251  1.00  3.720          H  
ATOM  12916  N   LEU B 847       5.807   9.674 -43.243  1.00  2.360          N  
ATOM  12917  CA  LEU B 847       7.093   9.354 -42.655  1.00  2.650          C  
ATOM  12918  C   LEU B 847       8.237  10.071 -43.364  1.00  2.870          C  
ATOM  12919  O   LEU B 847       9.215  10.476 -42.726  1.00  2.760          O  
ATOM  12920  CB  LEU B 847       7.349   7.839 -42.718  1.00  3.590          C  
ATOM  12921  CG  LEU B 847       8.749   7.320 -42.196  1.00  3.590          C  
ATOM  12922  CD1 LEU B 847       8.949   7.665 -40.724  1.00  3.590          C  
ATOM  12923  CD2 LEU B 847       8.811   5.809 -42.401  1.00  3.590          C  
ATOM  12924  H   LEU B 847       5.202   8.899 -43.536  1.00  2.830          H  
ATOM  12925  HA  LEU B 847       7.054   9.649 -41.618  1.00  3.180          H  
ATOM  12926 1HB  LEU B 847       6.567   7.341 -42.145  1.00  4.310          H  
ATOM  12927 2HB  LEU B 847       7.244   7.524 -43.759  1.00  4.310          H  
ATOM  12928  HG  LEU B 847       9.551   7.794 -42.764  1.00  4.310          H  
ATOM  12929 1HD1 LEU B 847       9.920   7.292 -40.397  1.00  4.310          H  
ATOM  12930 2HD1 LEU B 847       8.923   8.737 -40.595  1.00  4.310          H  
ATOM  12931 3HD1 LEU B 847       8.168   7.197 -40.133  1.00  4.310          H  
ATOM  12932 1HD2 LEU B 847       9.778   5.432 -42.062  1.00  4.310          H  
ATOM  12933 2HD2 LEU B 847       8.014   5.326 -41.831  1.00  4.310          H  
ATOM  12934 3HD2 LEU B 847       8.686   5.583 -43.461  1.00  4.310          H  
ATOM  12935  N   GLU B 848       8.186  10.160 -44.696  1.00  3.390          N  
ATOM  12936  CA  GLU B 848       9.321  10.757 -45.372  1.00  3.660          C  
ATOM  12937  C   GLU B 848       9.615  12.206 -44.929  1.00  4.090          C  
ATOM  12938  O   GLU B 848      10.768  12.484 -44.577  1.00  4.090          O  
ATOM  12939  CB  GLU B 848       9.182  10.631 -46.896  1.00  5.020          C  
ATOM  12940  CG  GLU B 848      10.321  11.269 -47.672  1.00  5.020          C  
ATOM  12941  CD  GLU B 848      10.170  11.141 -49.143  1.00  5.020          C  
ATOM  12942  OE1 GLU B 848       9.193  10.585 -49.574  1.00  5.020          O  
ATOM  12943  OE2 GLU B 848      11.033  11.602 -49.846  1.00  5.020          O  
ATOM  12944  H   GLU B 848       7.367   9.818 -45.212  1.00  4.070          H  
ATOM  12945  HA  GLU B 848      10.197  10.165 -45.107  1.00  4.390          H  
ATOM  12946 1HB  GLU B 848       9.215   9.571 -47.145  1.00  6.020          H  
ATOM  12947 2HB  GLU B 848       8.234  10.985 -47.258  1.00  6.020          H  
ATOM  12948 1HG  GLU B 848      10.386  12.328 -47.425  1.00  6.020          H  
ATOM  12949 2HG  GLU B 848      11.250  10.796 -47.367  1.00  6.020          H  
ATOM  12950  N   PRO B 849       8.675  13.188 -45.000  1.00  4.590          N  
ATOM  12951  CA  PRO B 849       8.888  14.514 -44.449  1.00  5.040          C  
ATOM  12952  C   PRO B 849       8.902  14.567 -42.918  1.00  4.750          C  
ATOM  12953  O   PRO B 849       9.612  15.415 -42.364  1.00  5.120          O  
ATOM  12954  CB  PRO B 849       7.708  15.315 -45.027  1.00  7.560          C  
ATOM  12955  CG  PRO B 849       6.650  14.288 -45.357  1.00  7.560          C  
ATOM  12956  CD  PRO B 849       7.430  13.059 -45.790  1.00  7.560          C  
ATOM  12957  HA  PRO B 849       9.838  14.902 -44.843  1.00  6.050          H  
ATOM  12958 1HB  PRO B 849       7.351  16.042 -44.287  1.00  9.070          H  
ATOM  12959 2HB  PRO B 849       8.037  15.889 -45.905  1.00  9.070          H  
ATOM  12960 1HG  PRO B 849       6.014  14.096 -44.478  1.00  9.070          H  
ATOM  12961 2HG  PRO B 849       5.987  14.664 -46.150  1.00  9.070          H  
ATOM  12962 1HD  PRO B 849       6.868  12.167 -45.568  1.00  9.070          H  
ATOM  12963 2HD  PRO B 849       7.658  13.143 -46.863  1.00  9.070          H  
ATOM  12964  N   ALA B 850       8.236  13.594 -42.244  1.00  4.170          N  
ATOM  12965  CA  ALA B 850       8.140  13.506 -40.780  1.00  3.980          C  
ATOM  12966  C   ALA B 850       9.510  13.489 -40.154  1.00  3.830          C  
ATOM  12967  O   ALA B 850       9.711  14.003 -39.063  1.00  4.180          O  
ATOM  12968  CB  ALA B 850       7.361  12.307 -40.332  1.00  5.650          C  
ATOM  12969  H   ALA B 850       7.665  12.908 -42.744  1.00  5.000          H  
ATOM  12970  HA  ALA B 850       7.610  14.383 -40.434  1.00  4.780          H  
ATOM  12971 1HB  ALA B 850       7.297  12.329 -39.246  1.00  6.780          H  
ATOM  12972 2HB  ALA B 850       6.362  12.334 -40.751  1.00  6.780          H  
ATOM  12973 3HB  ALA B 850       7.877  11.432 -40.655  1.00  6.780          H  
ATOM  12974  N   ARG B 851      10.476  12.889 -40.835  1.00  3.380          N  
ATOM  12975  CA  ARG B 851      11.837  12.871 -40.318  1.00  3.290          C  
ATOM  12976  C   ARG B 851      12.237  14.280 -39.819  1.00  3.890          C  
ATOM  12977  O   ARG B 851      12.948  14.403 -38.819  1.00  4.150          O  
ATOM  12978  CB  ARG B 851      12.799  12.419 -41.403  1.00  4.640          C  
ATOM  12979  CG  ARG B 851      12.685  10.936 -41.778  1.00  4.640          C  
ATOM  12980  CD  ARG B 851      13.663  10.543 -42.827  1.00  4.640          C  
ATOM  12981  NE  ARG B 851      13.348  11.144 -44.127  1.00  4.640          N  
ATOM  12982  CZ  ARG B 851      14.166  11.134 -45.206  1.00  4.640          C  
ATOM  12983  NH1 ARG B 851      15.347  10.541 -45.147  1.00  4.640          N  
ATOM  12984  NH2 ARG B 851      13.782  11.725 -46.323  1.00  4.640          N  
ATOM  12985  H   ARG B 851      10.235  12.389 -41.699  1.00  4.060          H  
ATOM  12986  HA  ARG B 851      11.886  12.172 -39.485  1.00  3.950          H  
ATOM  12987 1HB  ARG B 851      12.612  12.997 -42.308  1.00  5.570          H  
ATOM  12988 2HB  ARG B 851      13.822  12.616 -41.092  1.00  5.570          H  
ATOM  12989 1HG  ARG B 851      12.853  10.320 -40.898  1.00  5.570          H  
ATOM  12990 2HG  ARG B 851      11.688  10.746 -42.169  1.00  5.570          H  
ATOM  12991 1HD  ARG B 851      14.656  10.869 -42.525  1.00  5.570          H  
ATOM  12992 2HD  ARG B 851      13.649   9.459 -42.939  1.00  5.570          H  
ATOM  12993  HE  ARG B 851      12.427  11.609 -44.226  1.00  5.570          H  
ATOM  12994 1HH1 ARG B 851      15.647  10.088 -44.298  1.00  5.570          H  
ATOM  12995 2HH1 ARG B 851      15.953  10.538 -45.955  1.00  5.570          H  
ATOM  12996 1HH2 ARG B 851      12.882  12.197 -46.363  1.00  5.570          H  
ATOM  12997 2HH2 ARG B 851      14.383  11.724 -47.133  1.00  5.570          H  
ATOM  12998  N   ALA B 852      11.819  15.339 -40.542  1.00  4.180          N  
ATOM  12999  CA  ALA B 852      12.080  16.713 -40.137  1.00  4.760          C  
ATOM  13000  C   ALA B 852      10.866  17.229 -39.354  1.00  5.530          C  
ATOM  13001  O   ALA B 852      10.984  17.828 -38.280  1.00  5.970          O  
ATOM  13002  CB  ALA B 852      12.337  17.588 -41.349  1.00  6.430          C  
ATOM  13003  H   ALA B 852      11.245  15.191 -41.370  1.00  5.020          H  
ATOM  13004  HA  ALA B 852      12.948  16.727 -39.480  1.00  5.710          H  
ATOM  13005 1HB  ALA B 852      12.525  18.609 -41.025  1.00  7.720          H  
ATOM  13006 2HB  ALA B 852      13.201  17.210 -41.891  1.00  7.720          H  
ATOM  13007 3HB  ALA B 852      11.460  17.569 -42.000  1.00  7.720          H  
ATOM  13008  N   HIS B 853       9.676  16.943 -39.879  1.00  5.740          N  
ATOM  13009  CA  HIS B 853       8.414  17.368 -39.282  1.00  6.460          C  
ATOM  13010  C   HIS B 853       7.996  16.320 -38.257  1.00  6.220          C  
ATOM  13011  O   HIS B 853       6.994  15.608 -38.414  1.00  6.210          O  
ATOM  13012  CB  HIS B 853       7.360  17.542 -40.379  1.00  8.760          C  
ATOM  13013  CG  HIS B 853       7.702  18.629 -41.342  1.00  8.760          C  
ATOM  13014  ND1 HIS B 853       7.487  19.966 -41.071  1.00  8.760          N  
ATOM  13015  CD2 HIS B 853       8.274  18.582 -42.564  1.00  8.760          C  
ATOM  13016  CE1 HIS B 853       7.899  20.689 -42.094  1.00  8.760          C  
ATOM  13017  NE2 HIS B 853       8.382  19.875 -43.013  1.00  8.760          N  
ATOM  13018  H   HIS B 853       9.653  16.429 -40.760  1.00  6.890          H  
ATOM  13019  HA  HIS B 853       8.542  18.319 -38.771  1.00  7.750          H  
ATOM  13020 1HB  HIS B 853       7.262  16.620 -40.943  1.00 10.510          H  
ATOM  13021 2HB  HIS B 853       6.402  17.756 -39.933  1.00 10.510          H  
ATOM  13022  HD1 HIS B 853       7.097  20.359 -40.238  1.00 10.510          H  
ATOM  13023  HD2 HIS B 853       8.631  17.764 -43.183  1.00 10.510          H  
ATOM  13024  HE1 HIS B 853       7.810  21.774 -42.077  1.00 10.510          H  
ATOM  13025  N   THR B 854       8.771  16.264 -37.179  1.00  6.160          N  
ATOM  13026  CA  THR B 854       8.653  15.205 -36.188  1.00  5.900          C  
ATOM  13027  C   THR B 854       7.327  15.191 -35.447  1.00  6.460          C  
ATOM  13028  O   THR B 854       6.831  14.132 -35.061  1.00  6.340          O  
ATOM  13029  CB  THR B 854       9.828  15.277 -35.193  1.00  8.360          C  
ATOM  13030  OG1 THR B 854       9.838  16.560 -34.532  1.00  8.360          O  
ATOM  13031  CG2 THR B 854      11.141  15.081 -35.966  1.00  8.360          C  
ATOM  13032  H   THR B 854       9.550  16.930 -37.136  1.00  7.390          H  
ATOM  13033  HA  THR B 854       8.740  14.255 -36.717  1.00  7.080          H  
ATOM  13034  HB  THR B 854       9.727  14.492 -34.447  1.00 10.040          H  
ATOM  13035  HG1 THR B 854       9.176  16.565 -33.830  1.00 10.040          H  
ATOM  13036 1HG2 THR B 854      11.981  15.120 -35.277  1.00 10.040          H  
ATOM  13037 2HG2 THR B 854      11.127  14.111 -36.464  1.00 10.040          H  
ATOM  13038 3HG2 THR B 854      11.260  15.853 -36.712  1.00 10.040          H  
ATOM  13039  N   SER B 855       6.670  16.337 -35.304  1.00  7.120          N  
ATOM  13040  CA  SER B 855       5.382  16.361 -34.600  1.00  7.670          C  
ATOM  13041  C   SER B 855       4.229  15.940 -35.532  1.00  7.690          C  
ATOM  13042  O   SER B 855       3.328  16.720 -35.858  1.00  8.570          O  
ATOM  13043  CB  SER B 855       5.141  17.729 -33.988  1.00 10.520          C  
ATOM  13044  OG  SER B 855       6.108  18.011 -33.018  1.00 10.520          O  
ATOM  13045  H   SER B 855       7.086  17.197 -35.631  1.00  8.540          H  
ATOM  13046  HA  SER B 855       5.427  15.636 -33.783  1.00  9.200          H  
ATOM  13047 1HB  SER B 855       5.167  18.489 -34.752  1.00 12.620          H  
ATOM  13048 2HB  SER B 855       4.156  17.748 -33.535  1.00 12.620          H  
ATOM  13049  HG  SER B 855       5.970  18.925 -32.751  1.00 12.620          H  
ATOM  13050  N   THR B 856       4.287  14.682 -35.950  1.00  6.780          N  
ATOM  13051  CA  THR B 856       3.341  14.016 -36.833  1.00  6.790          C  
ATOM  13052  C   THR B 856       2.926  12.710 -36.145  1.00  6.170          C  
ATOM  13053  O   THR B 856       3.804  11.944 -35.736  1.00  5.340          O  
ATOM  13054  CB  THR B 856       3.994  13.673 -38.210  1.00  9.500          C  
ATOM  13055  OG1 THR B 856       4.448  14.869 -38.869  1.00  9.500          O  
ATOM  13056  CG2 THR B 856       2.994  12.970 -39.129  1.00  9.500          C  
ATOM  13057  H   THR B 856       5.087  14.158 -35.601  1.00  8.140          H  
ATOM  13058  HA  THR B 856       2.487  14.667 -36.988  1.00  8.150          H  
ATOM  13059  HB  THR B 856       4.851  13.022 -38.043  1.00 11.400          H  
ATOM  13060  HG1 THR B 856       5.312  15.164 -38.475  1.00 11.400          H  
ATOM  13061 1HG2 THR B 856       3.486  12.738 -40.070  1.00 11.400          H  
ATOM  13062 2HG2 THR B 856       2.645  12.051 -38.675  1.00 11.400          H  
ATOM  13063 3HG2 THR B 856       2.150  13.625 -39.315  1.00 11.400          H  
ATOM  13064  N   PRO B 857       1.634  12.350 -36.046  1.00  6.590          N  
ATOM  13065  CA  PRO B 857       1.197  11.108 -35.435  1.00  6.050          C  
ATOM  13066  C   PRO B 857       1.435   9.951 -36.393  1.00  5.280          C  
ATOM  13067  O   PRO B 857       0.505   9.391 -36.945  1.00  5.400          O  
ATOM  13068  CB  PRO B 857      -0.285  11.384 -35.133  1.00  9.070          C  
ATOM  13069  CG  PRO B 857      -0.731  12.357 -36.198  1.00  9.070          C  
ATOM  13070  CD  PRO B 857       0.517  13.225 -36.513  1.00  9.070          C  
ATOM  13071  HA  PRO B 857       1.759  10.952 -34.498  1.00  7.260          H  
ATOM  13072 1HB  PRO B 857      -0.852  10.445 -35.191  1.00 10.890          H  
ATOM  13073 2HB  PRO B 857      -0.414  11.747 -34.114  1.00 10.890          H  
ATOM  13074 1HG  PRO B 857      -1.139  11.809 -37.031  1.00 10.890          H  
ATOM  13075 2HG  PRO B 857      -1.560  12.967 -35.807  1.00 10.890          H  
ATOM  13076 1HD  PRO B 857       0.567  13.405 -37.586  1.00 10.890          H  
ATOM  13077 2HD  PRO B 857       0.474  14.155 -35.949  1.00 10.890          H  
ATOM  13078  N   ARG B 858       2.701   9.629 -36.596  1.00  4.620          N  
ATOM  13079  CA  ARG B 858       3.099   8.600 -37.551  1.00  3.930          C  
ATOM  13080  C   ARG B 858       3.835   7.488 -36.828  1.00  2.860          C  
ATOM  13081  O   ARG B 858       4.265   7.659 -35.686  1.00  2.770          O  
ATOM  13082  CB  ARG B 858       3.952   9.193 -38.672  1.00  5.780          C  
ATOM  13083  CG  ARG B 858       5.255   9.910 -38.256  1.00  5.780          C  
ATOM  13084  CD  ARG B 858       6.443   9.003 -38.256  1.00  5.780          C  
ATOM  13085  NE  ARG B 858       7.716   9.745 -38.230  1.00  5.780          N  
ATOM  13086  CZ  ARG B 858       8.361  10.187 -37.132  1.00  5.780          C  
ATOM  13087  NH1 ARG B 858       7.873   9.970 -35.932  1.00  5.780          N  
ATOM  13088  NH2 ARG B 858       9.507  10.843 -37.275  1.00  5.780          N  
ATOM  13089  H   ARG B 858       3.399  10.165 -36.084  1.00  5.540          H  
ATOM  13090  HA  ARG B 858       2.204   8.177 -38.002  1.00  4.720          H  
ATOM  13091 1HB  ARG B 858       4.228   8.402 -39.367  1.00  6.930          H  
ATOM  13092 2HB  ARG B 858       3.353   9.900 -39.242  1.00  6.930          H  
ATOM  13093 1HG  ARG B 858       5.439  10.704 -38.961  1.00  6.930          H  
ATOM  13094 2HG  ARG B 858       5.145  10.331 -37.261  1.00  6.930          H  
ATOM  13095 1HD  ARG B 858       6.418   8.345 -37.398  1.00  6.930          H  
ATOM  13096 2HD  ARG B 858       6.416   8.406 -39.161  1.00  6.930          H  
ATOM  13097  HE  ARG B 858       8.162   9.934 -39.115  1.00  6.930          H  
ATOM  13098 1HH1 ARG B 858       7.000   9.470 -35.827  1.00  6.930          H  
ATOM  13099 2HH1 ARG B 858       8.376  10.291 -35.118  1.00  6.930          H  
ATOM  13100 1HH2 ARG B 858       9.887  11.012 -38.200  1.00  6.930          H  
ATOM  13101 2HH2 ARG B 858      10.004  11.181 -36.465  1.00  6.930          H  
ATOM  13102  N   GLU B 859       3.936   6.322 -37.473  1.00  2.330          N  
ATOM  13103  CA  GLU B 859       4.540   5.082 -36.944  1.00  1.240          C  
ATOM  13104  C   GLU B 859       3.566   4.452 -35.933  1.00  0.250          C  
ATOM  13105  O   GLU B 859       3.083   3.343 -36.144  1.00  0.930          O  
ATOM  13106  CB  GLU B 859       5.921   5.326 -36.304  1.00  2.170          C  
ATOM  13107  CG  GLU B 859       6.671   4.053 -35.887  1.00  2.170          C  
ATOM  13108  CD  GLU B 859       7.069   3.189 -37.055  1.00  2.170          C  
ATOM  13109  OE1 GLU B 859       7.054   3.677 -38.160  1.00  2.170          O  
ATOM  13110  OE2 GLU B 859       7.388   2.045 -36.842  1.00  2.170          O  
ATOM  13111  H   GLU B 859       3.550   6.276 -38.407  1.00  2.800          H  
ATOM  13112  HA  GLU B 859       4.672   4.379 -37.769  1.00  1.490          H  
ATOM  13113 1HB  GLU B 859       6.554   5.883 -36.991  1.00  2.610          H  
ATOM  13114 2HB  GLU B 859       5.829   5.908 -35.396  1.00  2.610          H  
ATOM  13115 1HG  GLU B 859       7.569   4.339 -35.343  1.00  2.610          H  
ATOM  13116 2HG  GLU B 859       6.041   3.474 -35.212  1.00  2.610          H  
ATOM  13117  N   ILE B 860       3.212   5.225 -34.904  1.00  0.580          N  
ATOM  13118  CA  ILE B 860       2.216   4.880 -33.886  1.00  0.390          C  
ATOM  13119  C   ILE B 860       1.567   3.482 -34.052  1.00  0.980          C  
ATOM  13120  O   ILE B 860       2.131   2.595 -33.409  1.00  1.940          O  
ATOM  13121  CB  ILE B 860       1.151   6.023 -33.866  1.00  0.620          C  
ATOM  13122  CG1 ILE B 860       0.513   6.219 -35.336  1.00  0.620          C  
ATOM  13123  CG2 ILE B 860       1.781   7.346 -33.345  1.00  0.620          C  
ATOM  13124  CD1 ILE B 860      -0.705   7.080 -35.394  1.00  0.620          C  
ATOM  13125  H   ILE B 860       3.693   6.119 -34.846  1.00  0.700          H  
ATOM  13126  HA  ILE B 860       2.721   4.893 -32.921  1.00  0.470          H  
ATOM  13127  HB  ILE B 860       0.355   5.756 -33.190  1.00  0.750          H  
ATOM  13128 1HG1 ILE B 860       1.256   6.689 -35.957  1.00  0.750          H  
ATOM  13129 2HG1 ILE B 860       0.258   5.275 -35.781  1.00  0.750          H  
ATOM  13130 1HG2 ILE B 860       1.033   8.130 -33.296  1.00  0.750          H  
ATOM  13131 2HG2 ILE B 860       2.180   7.174 -32.345  1.00  0.750          H  
ATOM  13132 3HG2 ILE B 860       2.573   7.665 -33.990  1.00  0.750          H  
ATOM  13133 1HD1 ILE B 860      -1.030   7.169 -36.430  1.00  0.750          H  
ATOM  13134 2HD1 ILE B 860      -1.472   6.617 -34.814  1.00  0.750          H  
ATOM  13135 3HD1 ILE B 860      -0.496   8.062 -35.006  1.00  0.750          H  
ATOM  13136  N   GLY B 861       0.236   3.545 -33.978  1.00  0.340          N  
ATOM  13137  CA  GLY B 861      -0.543   2.579 -34.745  1.00  0.380          C  
ATOM  13138  C   GLY B 861      -1.942   3.142 -34.961  1.00  0.180          C  
ATOM  13139  O   GLY B 861      -2.305   4.146 -34.326  1.00  0.160          O  
ATOM  13140  H   GLY B 861      -0.096   3.599 -33.025  1.00  0.410          H  
ATOM  13141 1HA  GLY B 861      -0.055   2.400 -35.707  1.00  0.460          H  
ATOM  13142 2HA  GLY B 861      -0.589   1.630 -34.214  1.00  0.460          H  
ATOM  13143  N   LEU B 862      -2.783   2.412 -35.707  1.00  0.120          N  
ATOM  13144  CA  LEU B 862      -4.121   2.906 -36.040  1.00  0.130          C  
ATOM  13145  C   LEU B 862      -4.948   3.356 -34.845  1.00  0.230          C  
ATOM  13146  O   LEU B 862      -5.645   4.359 -34.936  1.00  0.310          O  
ATOM  13147  CB  LEU B 862      -4.933   1.923 -36.903  1.00  0.180          C  
ATOM  13148  CG  LEU B 862      -6.350   2.492 -37.426  1.00  0.180          C  
ATOM  13149  CD1 LEU B 862      -6.649   1.925 -38.817  1.00  0.180          C  
ATOM  13150  CD2 LEU B 862      -7.512   2.082 -36.467  1.00  0.180          C  
ATOM  13151  H   LEU B 862      -2.452   1.557 -36.136  1.00  0.140          H  
ATOM  13152  HA  LEU B 862      -3.967   3.765 -36.680  1.00  0.160          H  
ATOM  13153 1HB  LEU B 862      -4.338   1.652 -37.773  1.00  0.210          H  
ATOM  13154 2HB  LEU B 862      -5.127   1.024 -36.321  1.00  0.210          H  
ATOM  13155  HG  LEU B 862      -6.300   3.582 -37.497  1.00  0.210          H  
ATOM  13156 1HD1 LEU B 862      -7.601   2.321 -39.172  1.00  0.210          H  
ATOM  13157 2HD1 LEU B 862      -5.854   2.219 -39.501  1.00  0.210          H  
ATOM  13158 3HD1 LEU B 862      -6.705   0.839 -38.767  1.00  0.210          H  
ATOM  13159 1HD2 LEU B 862      -8.455   2.475 -36.855  1.00  0.210          H  
ATOM  13160 2HD2 LEU B 862      -7.574   0.999 -36.412  1.00  0.210          H  
ATOM  13161 3HD2 LEU B 862      -7.376   2.471 -35.470  1.00  0.210          H  
ATOM  13162  N   ARG B 863      -4.916   2.660 -33.709  1.00  0.270          N  
ATOM  13163  CA  ARG B 863      -5.785   3.141 -32.629  1.00  0.370          C  
ATOM  13164  C   ARG B 863      -5.511   4.605 -32.275  1.00  0.320          C  
ATOM  13165  O   ARG B 863      -6.444   5.319 -31.915  1.00  0.450          O  
ATOM  13166  CB  ARG B 863      -5.689   2.295 -31.378  1.00  0.480          C  
ATOM  13167  CG  ARG B 863      -6.314   0.949 -31.521  1.00  0.480          C  
ATOM  13168  CD  ARG B 863      -6.384   0.217 -30.243  1.00  0.480          C  
ATOM  13169  NE  ARG B 863      -6.909  -1.102 -30.463  1.00  0.480          N  
ATOM  13170  CZ  ARG B 863      -6.153  -2.179 -30.773  1.00  0.480          C  
ATOM  13171  NH1 ARG B 863      -4.835  -2.046 -30.881  1.00  0.480          N  
ATOM  13172  NH2 ARG B 863      -6.679  -3.379 -30.985  1.00  0.480          N  
ATOM  13173  H   ARG B 863      -4.328   1.846 -33.609  1.00  0.320          H  
ATOM  13174  HA  ARG B 863      -6.817   3.077 -32.980  1.00  0.440          H  
ATOM  13175 1HB  ARG B 863      -4.641   2.159 -31.103  1.00  0.570          H  
ATOM  13176 2HB  ARG B 863      -6.179   2.807 -30.550  1.00  0.570          H  
ATOM  13177 1HG  ARG B 863      -7.333   1.065 -31.890  1.00  0.570          H  
ATOM  13178 2HG  ARG B 863      -5.741   0.361 -32.234  1.00  0.570          H  
ATOM  13179 1HD  ARG B 863      -5.409   0.149 -29.764  1.00  0.570          H  
ATOM  13180 2HD  ARG B 863      -7.068   0.738 -29.569  1.00  0.570          H  
ATOM  13181  HE  ARG B 863      -7.922  -1.209 -30.358  1.00  0.570          H  
ATOM  13182 1HH1 ARG B 863      -4.395  -1.153 -30.721  1.00  0.570          H  
ATOM  13183 2HH1 ARG B 863      -4.262  -2.852 -31.103  1.00  0.570          H  
ATOM  13184 1HH2 ARG B 863      -7.696  -3.584 -30.928  1.00  0.570          H  
ATOM  13185 2HH2 ARG B 863      -6.050  -4.125 -31.211  1.00  0.570          H  
ATOM  13186  N   THR B 864      -4.246   5.039 -32.328  1.00  0.230          N  
ATOM  13187  CA  THR B 864      -3.895   6.431 -32.081  1.00  0.340          C  
ATOM  13188  C   THR B 864      -4.338   7.278 -33.276  1.00  0.540          C  
ATOM  13189  O   THR B 864      -4.908   8.348 -33.116  1.00  0.700          O  
ATOM  13190  CB  THR B 864      -2.405   6.607 -31.726  1.00  0.430          C  
ATOM  13191  OG1 THR B 864      -2.129   5.953 -30.463  1.00  0.430          O  
ATOM  13192  CG2 THR B 864      -2.030   8.089 -31.618  1.00  0.430          C  
ATOM  13193  H   THR B 864      -3.505   4.414 -32.640  1.00  0.280          H  
ATOM  13194  HA  THR B 864      -4.448   6.770 -31.211  1.00  0.410          H  
ATOM  13195  HB  THR B 864      -1.806   6.138 -32.493  1.00  0.520          H  
ATOM  13196  HG1 THR B 864      -2.254   4.973 -30.487  1.00  0.520          H  
ATOM  13197 1HG2 THR B 864      -0.975   8.169 -31.365  1.00  0.520          H  
ATOM  13198 2HG2 THR B 864      -2.210   8.592 -32.566  1.00  0.520          H  
ATOM  13199 3HG2 THR B 864      -2.628   8.558 -30.838  1.00  0.520          H  
ATOM  13200  N   CYS B 865      -4.109   6.786 -34.489  1.00  0.570          N  
ATOM  13201  CA  CYS B 865      -4.497   7.509 -35.711  1.00  0.820          C  
ATOM  13202  C   CYS B 865      -5.971   7.892 -35.717  1.00  0.950          C  
ATOM  13203  O   CYS B 865      -6.355   8.995 -36.106  1.00  1.210          O  
ATOM  13204  CB  CYS B 865      -4.300   6.641 -36.929  1.00  1.050          C  
ATOM  13205  SG  CYS B 865      -4.846   7.370 -38.395  1.00  1.050          S  
ATOM  13206  H   CYS B 865      -3.620   5.887 -34.554  1.00  0.680          H  
ATOM  13207  HA  CYS B 865      -3.885   8.408 -35.791  1.00  0.980          H  
ATOM  13208 1HB  CYS B 865      -3.260   6.377 -37.034  1.00  1.260          H  
ATOM  13209 2HB  CYS B 865      -4.863   5.745 -36.811  1.00  1.260          H  
ATOM  13210  HG  CYS B 865      -4.695   6.287 -39.158  1.00  1.260          H  
ATOM  13211  N   GLU B 866      -6.779   6.927 -35.329  1.00  0.860          N  
ATOM  13212  CA  GLU B 866      -8.220   6.978 -35.226  1.00  1.180          C  
ATOM  13213  C   GLU B 866      -8.724   8.027 -34.235  1.00  1.290          C  
ATOM  13214  O   GLU B 866      -9.899   8.422 -34.296  1.00  1.560          O  
ATOM  13215  CB  GLU B 866      -8.722   5.588 -34.870  1.00  1.520          C  
ATOM  13216  CG  GLU B 866     -10.203   5.364 -34.927  1.00  1.520          C  
ATOM  13217  CD  GLU B 866     -10.476   3.906 -34.852  1.00  1.520          C  
ATOM  13218  OE1 GLU B 866     -10.061   3.309 -33.889  1.00  1.520          O  
ATOM  13219  OE2 GLU B 866     -11.124   3.382 -35.728  1.00  1.520          O  
ATOM  13220  H   GLU B 866      -6.335   6.045 -35.069  1.00  1.030          H  
ATOM  13221  HA  GLU B 866      -8.611   7.239 -36.207  1.00  1.420          H  
ATOM  13222 1HB  GLU B 866      -8.253   4.865 -35.528  1.00  1.830          H  
ATOM  13223 2HB  GLU B 866      -8.395   5.349 -33.857  1.00  1.830          H  
ATOM  13224 1HG  GLU B 866     -10.666   5.850 -34.071  1.00  1.830          H  
ATOM  13225 2HG  GLU B 866     -10.631   5.791 -35.819  1.00  1.830          H  
ATOM  13226  N   GLN B 867      -7.897   8.395 -33.249  1.00  1.080          N  
ATOM  13227  CA  GLN B 867      -8.338   9.314 -32.235  1.00  1.190          C  
ATOM  13228  C   GLN B 867      -8.752  10.594 -32.884  1.00  1.390          C  
ATOM  13229  O   GLN B 867      -8.093  11.117 -33.778  1.00  1.630          O  
ATOM  13230  CB  GLN B 867      -7.245   9.631 -31.199  1.00  1.620          C  
ATOM  13231  CG  GLN B 867      -6.876   8.508 -30.264  1.00  1.620          C  
ATOM  13232  CD  GLN B 867      -5.749   8.914 -29.279  1.00  1.620          C  
ATOM  13233  OE1 GLN B 867      -4.813   9.662 -29.620  1.00  1.620          O  
ATOM  13234  NE2 GLN B 867      -5.842   8.417 -28.060  1.00  1.620          N  
ATOM  13235  H   GLN B 867      -6.918   8.106 -33.258  1.00  1.300          H  
ATOM  13236  HA  GLN B 867      -9.201   8.890 -31.724  1.00  1.430          H  
ATOM  13237 1HB  GLN B 867      -6.341   9.937 -31.721  1.00  1.950          H  
ATOM  13238 2HB  GLN B 867      -7.562  10.469 -30.585  1.00  1.950          H  
ATOM  13239 1HG  GLN B 867      -7.755   8.233 -29.682  1.00  1.950          H  
ATOM  13240 2HG  GLN B 867      -6.549   7.663 -30.853  1.00  1.950          H  
ATOM  13241 1HE2 GLN B 867      -5.133   8.631 -27.380  1.00  1.950          H  
ATOM  13242 2HE2 GLN B 867      -6.609   7.823 -27.813  1.00  1.950          H  
ATOM  13243  N   LEU B 868      -9.854  11.105 -32.396  1.00  1.320          N  
ATOM  13244  CA  LEU B 868     -10.452  12.348 -32.811  1.00  1.550          C  
ATOM  13245  C   LEU B 868     -11.005  12.336 -34.232  1.00  1.680          C  
ATOM  13246  O   LEU B 868     -11.409  13.382 -34.741  1.00  1.900          O  
ATOM  13247  CB  LEU B 868      -9.404  13.461 -32.739  1.00  2.080          C  
ATOM  13248  CG  LEU B 868      -8.596  13.539 -31.467  1.00  2.080          C  
ATOM  13249  CD1 LEU B 868      -7.669  14.627 -31.615  1.00  2.080          C  
ATOM  13250  CD2 LEU B 868      -9.480  13.709 -30.270  1.00  2.080          C  
ATOM  13251  H   LEU B 868     -10.326  10.591 -31.666  1.00  1.580          H  
ATOM  13252  HA  LEU B 868     -11.270  12.553 -32.134  1.00  1.860          H  
ATOM  13253 1HB  LEU B 868      -8.727  13.393 -33.586  1.00  2.490          H  
ATOM  13254 2HB  LEU B 868      -9.913  14.406 -32.817  1.00  2.490          H  
ATOM  13255  HG  LEU B 868      -8.011  12.654 -31.344  1.00  2.490          H  
ATOM  13256 1HD1 LEU B 868      -7.045  14.689 -30.727  1.00  2.490          H  
ATOM  13257 2HD1 LEU B 868      -7.044  14.443 -32.486  1.00  2.490          H  
ATOM  13258 3HD1 LEU B 868      -8.230  15.541 -31.747  1.00  2.490          H  
ATOM  13259 1HD2 LEU B 868      -8.852  13.765 -29.396  1.00  2.490          H  
ATOM  13260 2HD2 LEU B 868     -10.064  14.611 -30.352  1.00  2.490          H  
ATOM  13261 3HD2 LEU B 868     -10.150  12.868 -30.160  1.00  2.490          H  
ATOM  13262  N   LEU B 869     -11.126  11.174 -34.878  1.00  1.550          N  
ATOM  13263  CA  LEU B 869     -11.734  11.219 -36.200  1.00  1.700          C  
ATOM  13264  C   LEU B 869     -13.128  11.807 -36.051  1.00  1.840          C  
ATOM  13265  O   LEU B 869     -13.492  12.727 -36.781  1.00  2.000          O  
ATOM  13266  CB  LEU B 869     -11.750   9.835 -36.878  1.00  2.320          C  
ATOM  13267  CG  LEU B 869     -12.238   9.802 -38.384  1.00  2.320          C  
ATOM  13268  CD1 LEU B 869     -11.530   8.658 -39.113  1.00  2.320          C  
ATOM  13269  CD2 LEU B 869     -13.777   9.586 -38.468  1.00  2.320          C  
ATOM  13270  H   LEU B 869     -10.763  10.291 -34.494  1.00  1.860          H  
ATOM  13271  HA  LEU B 869     -11.148  11.890 -36.828  1.00  2.040          H  
ATOM  13272 1HB  LEU B 869     -10.739   9.423 -36.835  1.00  2.780          H  
ATOM  13273 2HB  LEU B 869     -12.398   9.179 -36.301  1.00  2.780          H  
ATOM  13274  HG  LEU B 869     -11.977  10.734 -38.870  1.00  2.780          H  
ATOM  13275 1HD1 LEU B 869     -11.857   8.645 -40.157  1.00  2.780          H  
ATOM  13276 2HD1 LEU B 869     -10.451   8.812 -39.073  1.00  2.780          H  
ATOM  13277 3HD1 LEU B 869     -11.780   7.712 -38.639  1.00  2.780          H  
ATOM  13278 1HD2 LEU B 869     -14.079   9.551 -39.517  1.00  2.780          H  
ATOM  13279 2HD2 LEU B 869     -14.036   8.646 -37.993  1.00  2.780          H  
ATOM  13280 3HD2 LEU B 869     -14.313  10.388 -37.982  1.00  2.780          H  
ATOM  13281  N   GLN B 870     -13.900  11.295 -35.093  1.00  1.820          N  
ATOM  13282  CA  GLN B 870     -15.259  11.760 -34.857  1.00  1.940          C  
ATOM  13283  C   GLN B 870     -15.263  13.145 -34.225  1.00  2.000          C  
ATOM  13284  O   GLN B 870     -16.022  14.009 -34.634  1.00  2.050          O  
ATOM  13285  CB  GLN B 870     -15.979  10.758 -33.961  1.00  2.670          C  
ATOM  13286  CG  GLN B 870     -16.256   9.417 -34.622  1.00  2.670          C  
ATOM  13287  CD  GLN B 870     -15.000   8.556 -34.722  1.00  2.670          C  
ATOM  13288  OE1 GLN B 870     -13.978   8.857 -34.080  1.00  2.670          O  
ATOM  13289  NE2 GLN B 870     -15.061   7.501 -35.522  1.00  2.670          N  
ATOM  13290  H   GLN B 870     -13.532  10.528 -34.528  1.00  2.180          H  
ATOM  13291  HA  GLN B 870     -15.779  11.823 -35.811  1.00  2.330          H  
ATOM  13292 1HB  GLN B 870     -15.371  10.576 -33.081  1.00  3.200          H  
ATOM  13293 2HB  GLN B 870     -16.912  11.174 -33.618  1.00  3.200          H  
ATOM  13294 1HG  GLN B 870     -16.993   8.878 -34.022  1.00  3.200          H  
ATOM  13295 2HG  GLN B 870     -16.642   9.593 -35.625  1.00  3.200          H  
ATOM  13296 1HE2 GLN B 870     -14.265   6.892 -35.628  1.00  3.200          H  
ATOM  13297 2HE2 GLN B 870     -15.903   7.295 -36.027  1.00  3.200          H  
ATOM  13298  N   CYS B 871     -14.324  13.410 -33.322  1.00  1.990          N  
ATOM  13299  CA  CYS B 871     -14.227  14.699 -32.653  1.00  2.100          C  
ATOM  13300  C   CYS B 871     -14.227  15.834 -33.662  1.00  2.170          C  
ATOM  13301  O   CYS B 871     -14.962  16.812 -33.526  1.00  2.270          O  
ATOM  13302  CB  CYS B 871     -12.954  14.771 -31.825  1.00  2.900          C  
ATOM  13303  SG  CYS B 871     -12.772  16.231 -30.840  1.00  2.900          S  
ATOM  13304  H   CYS B 871     -13.722  12.653 -33.036  1.00  2.390          H  
ATOM  13305  HA  CYS B 871     -15.090  14.816 -31.987  1.00  2.520          H  
ATOM  13306 1HB  CYS B 871     -12.894  13.915 -31.174  1.00  3.480          H  
ATOM  13307 2HB  CYS B 871     -12.114  14.727 -32.500  1.00  3.480          H  
ATOM  13308  N   PHE B 872     -13.392  15.695 -34.699  1.00  2.100          N  
ATOM  13309  CA  PHE B 872     -13.378  16.656 -35.785  1.00  2.200          C  
ATOM  13310  C   PHE B 872     -14.614  16.422 -36.648  1.00  2.360          C  
ATOM  13311  O   PHE B 872     -15.303  17.359 -37.059  1.00  2.690          O  
ATOM  13312  CB  PHE B 872     -12.104  16.505 -36.619  1.00  3.040          C  
ATOM  13313  CG  PHE B 872     -10.900  17.126 -35.986  1.00  3.040          C  
ATOM  13314  CD1 PHE B 872     -10.086  16.418 -35.127  1.00  3.040          C  
ATOM  13315  CD2 PHE B 872     -10.572  18.434 -36.268  1.00  3.040          C  
ATOM  13316  CE1 PHE B 872      -8.987  17.000 -34.560  1.00  3.040          C  
ATOM  13317  CE2 PHE B 872      -9.470  19.015 -35.707  1.00  3.040          C  
ATOM  13318  CZ  PHE B 872      -8.668  18.302 -34.850  1.00  3.040          C  
ATOM  13319  H   PHE B 872     -12.762  14.889 -34.721  1.00  2.520          H  
ATOM  13320  HA  PHE B 872     -13.422  17.664 -35.374  1.00  2.640          H  
ATOM  13321 1HB  PHE B 872     -11.898  15.438 -36.772  1.00  3.650          H  
ATOM  13322 2HB  PHE B 872     -12.246  16.957 -37.600  1.00  3.650          H  
ATOM  13323  HD1 PHE B 872     -10.319  15.399 -34.894  1.00  3.650          H  
ATOM  13324  HD2 PHE B 872     -11.201  19.006 -36.953  1.00  3.650          H  
ATOM  13325  HE1 PHE B 872      -8.371  16.427 -33.885  1.00  3.650          H  
ATOM  13326  HE2 PHE B 872      -9.236  20.029 -35.944  1.00  3.650          H  
ATOM  13327  HZ  PHE B 872      -7.790  18.764 -34.398  1.00  3.650          H  
ATOM  13328  N   GLY B 873     -14.937  15.152 -36.866  1.00  2.180          N  
ATOM  13329  CA  GLY B 873     -16.027  14.697 -37.697  1.00  2.250          C  
ATOM  13330  C   GLY B 873     -17.423  14.879 -37.119  1.00  2.620          C  
ATOM  13331  O   GLY B 873     -18.152  13.908 -36.934  1.00  2.690          O  
ATOM  13332  H   GLY B 873     -14.352  14.411 -36.486  1.00  2.620          H  
ATOM  13333 1HA  GLY B 873     -15.969  15.191 -38.649  1.00  2.700          H  
ATOM  13334 2HA  GLY B 873     -15.870  13.638 -37.896  1.00  2.700          H  
ATOM  13335  N   HIS B 874     -17.843  16.120 -36.915  1.00  2.920          N  
ATOM  13336  CA  HIS B 874     -19.183  16.400 -36.381  1.00  3.300          C  
ATOM  13337  C   HIS B 874     -20.232  15.683 -37.236  1.00  3.500          C  
ATOM  13338  O   HIS B 874     -21.146  15.040 -36.717  1.00  3.800          O  
ATOM  13339  CB  HIS B 874     -19.481  17.903 -36.353  1.00  4.470          C  
ATOM  13340  CG  HIS B 874     -20.834  18.271 -35.804  1.00  4.470          C  
ATOM  13341  ND1 HIS B 874     -21.146  18.225 -34.456  1.00  4.470          N  
ATOM  13342  CD2 HIS B 874     -21.950  18.697 -36.434  1.00  4.470          C  
ATOM  13343  CE1 HIS B 874     -22.393  18.619 -34.288  1.00  4.470          C  
ATOM  13344  NE2 HIS B 874     -22.905  18.909 -35.471  1.00  4.470          N  
ATOM  13345  H   HIS B 874     -17.161  16.862 -37.090  1.00  3.500          H  
ATOM  13346  HA  HIS B 874     -19.261  16.024 -35.362  1.00  3.960          H  
ATOM  13347 1HB  HIS B 874     -18.713  18.422 -35.784  1.00  5.360          H  
ATOM  13348 2HB  HIS B 874     -19.452  18.282 -37.355  1.00  5.360          H  
ATOM  13349  HD1 HIS B 874     -20.650  17.700 -33.728  1.00  5.360          H  
ATOM  13350  HD2 HIS B 874     -22.179  18.882 -37.484  1.00  5.360          H  
ATOM  13351  HE1 HIS B 874     -22.824  18.659 -33.288  1.00  5.360          H  
ATOM  13352  N   GLY B 875     -20.080  15.764 -38.569  1.00  3.340          N  
ATOM  13353  CA  GLY B 875     -21.009  15.116 -39.498  1.00  3.460          C  
ATOM  13354  C   GLY B 875     -20.767  13.598 -39.652  1.00  3.330          C  
ATOM  13355  O   GLY B 875     -21.476  12.926 -40.400  1.00  3.400          O  
ATOM  13356  H   GLY B 875     -19.319  16.336 -38.951  1.00  4.010          H  
ATOM  13357 1HA  GLY B 875     -22.029  15.286 -39.154  1.00  4.150          H  
ATOM  13358 2HA  GLY B 875     -20.924  15.593 -40.473  1.00  4.150          H  
ATOM  13359  N   GLN B 876     -19.744  13.081 -38.969  1.00  3.090          N  
ATOM  13360  CA  GLN B 876     -19.314  11.682 -38.937  1.00  2.980          C  
ATOM  13361  C   GLN B 876     -19.056  10.993 -40.281  1.00  3.050          C  
ATOM  13362  O   GLN B 876     -19.424   9.830 -40.442  1.00  3.170          O  
ATOM  13363  CB  GLN B 876     -20.336  10.851 -38.150  1.00  4.220          C  
ATOM  13364  CG  GLN B 876     -20.510  11.280 -36.691  1.00  4.220          C  
ATOM  13365  CD  GLN B 876     -21.467  10.356 -35.931  1.00  4.220          C  
ATOM  13366  OE1 GLN B 876     -21.455   9.139 -36.164  1.00  4.220          O  
ATOM  13367  NE2 GLN B 876     -22.282  10.909 -35.028  1.00  4.220          N  
ATOM  13368  H   GLN B 876     -19.230  13.697 -38.352  1.00  3.710          H  
ATOM  13369  HA  GLN B 876     -18.377  11.657 -38.379  1.00  3.580          H  
ATOM  13370 1HB  GLN B 876     -21.307  10.915 -38.637  1.00  5.060          H  
ATOM  13371 2HB  GLN B 876     -20.034   9.804 -38.157  1.00  5.060          H  
ATOM  13372 1HG  GLN B 876     -19.535  11.264 -36.205  1.00  5.060          H  
ATOM  13373 2HG  GLN B 876     -20.917  12.294 -36.671  1.00  5.060          H  
ATOM  13374 1HE2 GLN B 876     -22.923  10.339 -34.507  1.00  5.060          H  
ATOM  13375 2HE2 GLN B 876     -22.264  11.902 -34.868  1.00  5.060          H  
ATOM  13376  N   SER B 877     -18.387  11.668 -41.220  1.00  3.020          N  
ATOM  13377  CA  SER B 877     -18.079  11.026 -42.505  1.00  3.200          C  
ATOM  13378  C   SER B 877     -16.734  10.241 -42.610  1.00  2.910          C  
ATOM  13379  O   SER B 877     -16.812   9.042 -42.870  1.00  2.770          O  
ATOM  13380  CB  SER B 877     -18.280  12.010 -43.639  1.00  4.410          C  
ATOM  13381  OG  SER B 877     -19.636  12.252 -43.890  1.00  4.410          O  
ATOM  13382  H   SER B 877     -18.129  12.622 -41.044  1.00  3.620          H  
ATOM  13383  HA  SER B 877     -18.860  10.283 -42.671  1.00  3.840          H  
ATOM  13384 1HB  SER B 877     -17.875  12.921 -43.341  1.00  5.290          H  
ATOM  13385 2HB  SER B 877     -17.768  11.698 -44.519  1.00  5.290          H  
ATOM  13386  HG  SER B 877     -19.899  11.567 -44.557  1.00  5.290          H  
ATOM  13387  N   LEU B 878     -15.511  10.800 -42.365  1.00  2.850          N  
ATOM  13388  CA  LEU B 878     -15.074  12.180 -42.078  1.00  2.930          C  
ATOM  13389  C   LEU B 878     -15.150  13.051 -43.335  1.00  3.240          C  
ATOM  13390  O   LEU B 878     -14.683  12.644 -44.398  1.00  3.330          O  
ATOM  13391  CB  LEU B 878     -13.596  12.120 -41.633  1.00  4.070          C  
ATOM  13392  CG  LEU B 878     -12.837  13.422 -41.208  1.00  4.070          C  
ATOM  13393  CD1 LEU B 878     -13.399  13.931 -39.920  1.00  4.070          C  
ATOM  13394  CD2 LEU B 878     -11.320  13.116 -41.082  1.00  4.070          C  
ATOM  13395  H   LEU B 878     -14.741  10.121 -42.391  1.00  3.420          H  
ATOM  13396  HA  LEU B 878     -15.707  12.594 -41.299  1.00  3.520          H  
ATOM  13397 1HB  LEU B 878     -13.533  11.436 -40.804  1.00  4.880          H  
ATOM  13398 2HB  LEU B 878     -13.062  11.689 -42.425  1.00  4.880          H  
ATOM  13399  HG  LEU B 878     -12.979  14.200 -41.966  1.00  4.880          H  
ATOM  13400 1HD1 LEU B 878     -12.867  14.830 -39.626  1.00  4.880          H  
ATOM  13401 2HD1 LEU B 878     -14.441  14.150 -40.046  1.00  4.880          H  
ATOM  13402 3HD1 LEU B 878     -13.274  13.176 -39.151  1.00  4.880          H  
ATOM  13403 1HD2 LEU B 878     -10.790  14.016 -40.790  1.00  4.880          H  
ATOM  13404 2HD2 LEU B 878     -11.158  12.350 -40.334  1.00  4.880          H  
ATOM  13405 3HD2 LEU B 878     -10.944  12.772 -42.036  1.00  4.880          H  
ATOM  13406  N   ALA B 879     -15.753  14.233 -43.216  1.00  3.420          N  
ATOM  13407  CA  ALA B 879     -15.931  15.170 -44.329  1.00  3.720          C  
ATOM  13408  C   ALA B 879     -14.670  15.946 -44.609  1.00  3.700          C  
ATOM  13409  O   ALA B 879     -13.845  16.109 -43.712  1.00  3.490          O  
ATOM  13410  CB  ALA B 879     -17.048  16.143 -44.029  1.00  5.090          C  
ATOM  13411  H   ALA B 879     -16.119  14.490 -42.314  1.00  4.100          H  
ATOM  13412  HA  ALA B 879     -16.183  14.588 -45.218  1.00  4.460          H  
ATOM  13413 1HB  ALA B 879     -17.185  16.809 -44.879  1.00  6.110          H  
ATOM  13414 2HB  ALA B 879     -17.973  15.597 -43.848  1.00  6.110          H  
ATOM  13415 3HB  ALA B 879     -16.793  16.727 -43.164  1.00  6.110          H  
ATOM  13416  N   LEU B 880     -14.559  16.495 -45.824  1.00  3.960          N  
ATOM  13417  CA  LEU B 880     -13.402  17.312 -46.173  1.00  4.070          C  
ATOM  13418  C   LEU B 880     -13.250  18.447 -45.200  1.00  4.090          C  
ATOM  13419  O   LEU B 880     -12.166  18.667 -44.678  1.00  4.040          O  
ATOM  13420  CB  LEU B 880     -13.493  17.857 -47.600  1.00  5.650          C  
ATOM  13421  CG  LEU B 880     -12.187  18.553 -48.150  1.00  5.650          C  
ATOM  13422  CD1 LEU B 880     -12.159  18.397 -49.658  1.00  5.650          C  
ATOM  13423  CD2 LEU B 880     -12.122  20.059 -47.803  1.00  5.650          C  
ATOM  13424  H   LEU B 880     -15.265  16.309 -46.526  1.00  4.750          H  
ATOM  13425  HA  LEU B 880     -12.516  16.708 -46.098  1.00  4.880          H  
ATOM  13426 1HB  LEU B 880     -13.744  17.042 -48.266  1.00  6.780          H  
ATOM  13427 2HB  LEU B 880     -14.297  18.588 -47.644  1.00  6.780          H  
ATOM  13428  HG  LEU B 880     -11.315  18.050 -47.732  1.00  6.780          H  
ATOM  13429 1HD1 LEU B 880     -11.254  18.838 -50.040  1.00  6.780          H  
ATOM  13430 2HD1 LEU B 880     -12.183  17.364 -49.933  1.00  6.780          H  
ATOM  13431 3HD1 LEU B 880     -13.014  18.901 -50.103  1.00  6.780          H  
ATOM  13432 1HD2 LEU B 880     -11.205  20.481 -48.228  1.00  6.780          H  
ATOM  13433 2HD2 LEU B 880     -12.979  20.569 -48.238  1.00  6.780          H  
ATOM  13434 3HD2 LEU B 880     -12.111  20.234 -46.746  1.00  6.780          H  
ATOM  13435  N   HIS B 881     -14.325  19.176 -44.909  1.00  4.180          N  
ATOM  13436  CA  HIS B 881     -14.206  20.306 -43.998  1.00  4.220          C  
ATOM  13437  C   HIS B 881     -13.545  19.896 -42.679  1.00  3.890          C  
ATOM  13438  O   HIS B 881     -12.621  20.557 -42.188  1.00  3.890          O  
ATOM  13439  CB  HIS B 881     -15.578  20.910 -43.698  1.00  5.890          C  
ATOM  13440  CG  HIS B 881     -15.515  22.074 -42.767  1.00  5.890          C  
ATOM  13441  ND1 HIS B 881     -15.075  23.322 -43.165  1.00  5.890          N  
ATOM  13442  CD2 HIS B 881     -15.827  22.183 -41.454  1.00  5.890          C  
ATOM  13443  CE1 HIS B 881     -15.123  24.149 -42.135  1.00  5.890          C  
ATOM  13444  NE2 HIS B 881     -15.576  23.485 -41.088  1.00  5.890          N  
ATOM  13445  H   HIS B 881     -15.205  18.977 -45.359  1.00  5.020          H  
ATOM  13446  HA  HIS B 881     -13.594  21.078 -44.458  1.00  5.060          H  
ATOM  13447 1HB  HIS B 881     -16.042  21.237 -44.627  1.00  7.070          H  
ATOM  13448 2HB  HIS B 881     -16.225  20.151 -43.254  1.00  7.070          H  
ATOM  13449  HD2 HIS B 881     -16.203  21.389 -40.810  1.00  7.070          H  
ATOM  13450  HE1 HIS B 881     -14.837  25.200 -42.149  1.00  7.070          H  
ATOM  13451  HE2 HIS B 881     -15.714  23.866 -40.162  1.00  7.070          H  
ATOM  13452  N   HIS B 882     -14.026  18.804 -42.104  1.00  3.620          N  
ATOM  13453  CA  HIS B 882     -13.514  18.348 -40.826  1.00  3.310          C  
ATOM  13454  C   HIS B 882     -12.049  17.877 -40.968  1.00  3.050          C  
ATOM  13455  O   HIS B 882     -11.204  18.174 -40.103  1.00  2.850          O  
ATOM  13456  CB  HIS B 882     -14.394  17.214 -40.334  1.00  4.760          C  
ATOM  13457  CG  HIS B 882     -15.840  17.597 -40.078  1.00  4.760          C  
ATOM  13458  ND1 HIS B 882     -16.211  18.731 -39.385  1.00  4.760          N  
ATOM  13459  CD2 HIS B 882     -16.995  16.946 -40.380  1.00  4.760          C  
ATOM  13460  CE1 HIS B 882     -17.528  18.772 -39.302  1.00  4.760          C  
ATOM  13461  NE2 HIS B 882     -18.032  17.674 -39.879  1.00  4.760          N  
ATOM  13462  H   HIS B 882     -14.786  18.314 -42.548  1.00  4.340          H  
ATOM  13463  HA  HIS B 882     -13.549  19.156 -40.103  1.00  3.970          H  
ATOM  13464 1HB  HIS B 882     -14.384  16.416 -41.075  1.00  5.710          H  
ATOM  13465 2HB  HIS B 882     -13.984  16.828 -39.420  1.00  5.710          H  
ATOM  13466  HD1 HIS B 882     -15.641  19.210 -38.696  1.00  5.710          H  
ATOM  13467  HD2 HIS B 882     -17.199  16.007 -40.890  1.00  5.710          H  
ATOM  13468  HE1 HIS B 882     -18.016  19.605 -38.794  1.00  5.710          H  
ATOM  13469  N   PHE B 883     -11.731  17.173 -42.064  1.00  3.070          N  
ATOM  13470  CA  PHE B 883     -10.371  16.740 -42.342  1.00  2.880          C  
ATOM  13471  C   PHE B 883      -9.408  17.897 -42.478  1.00  3.070          C  
ATOM  13472  O   PHE B 883      -8.325  17.890 -41.897  1.00  2.930          O  
ATOM  13473  CB  PHE B 883     -10.266  15.930 -43.629  1.00  4.110          C  
ATOM  13474  CG  PHE B 883      -8.813  15.677 -44.037  1.00  4.110          C  
ATOM  13475  CD1 PHE B 883      -8.029  14.732 -43.404  1.00  4.110          C  
ATOM  13476  CD2 PHE B 883      -8.234  16.417 -45.070  1.00  4.110          C  
ATOM  13477  CE1 PHE B 883      -6.710  14.528 -43.793  1.00  4.110          C  
ATOM  13478  CE2 PHE B 883      -6.930  16.216 -45.449  1.00  4.110          C  
ATOM  13479  CZ  PHE B 883      -6.166  15.271 -44.814  1.00  4.110          C  
ATOM  13480  H   PHE B 883     -12.476  16.911 -42.716  1.00  3.680          H  
ATOM  13481  HA  PHE B 883     -10.030  16.121 -41.524  1.00  3.460          H  
ATOM  13482 1HB  PHE B 883     -10.780  14.988 -43.503  1.00  4.930          H  
ATOM  13483 2HB  PHE B 883     -10.763  16.470 -44.424  1.00  4.930          H  
ATOM  13484  HD1 PHE B 883      -8.461  14.150 -42.594  1.00  4.930          H  
ATOM  13485  HD2 PHE B 883      -8.830  17.178 -45.583  1.00  4.930          H  
ATOM  13486  HE1 PHE B 883      -6.099  13.788 -43.287  1.00  4.930          H  
ATOM  13487  HE2 PHE B 883      -6.507  16.811 -46.255  1.00  4.930          H  
ATOM  13488  HZ  PHE B 883      -5.131  15.114 -45.115  1.00  4.930          H  
ATOM  13489  N   GLN B 884      -9.750  18.895 -43.303  1.00  3.420          N  
ATOM  13490  CA  GLN B 884      -8.806  19.973 -43.493  1.00  3.640          C  
ATOM  13491  C   GLN B 884      -8.585  20.708 -42.168  1.00  3.510          C  
ATOM  13492  O   GLN B 884      -7.471  21.157 -41.897  1.00  3.510          O  
ATOM  13493  CB  GLN B 884      -9.265  20.930 -44.605  1.00  5.010          C  
ATOM  13494  CG  GLN B 884     -10.453  21.782 -44.294  1.00  5.010          C  
ATOM  13495  CD  GLN B 884     -10.869  22.625 -45.446  1.00  5.010          C  
ATOM  13496  OE1 GLN B 884     -10.292  22.504 -46.531  1.00  5.010          O  
ATOM  13497  NE2 GLN B 884     -11.860  23.479 -45.241  1.00  5.010          N  
ATOM  13498  H   GLN B 884     -10.651  18.877 -43.777  1.00  4.100          H  
ATOM  13499  HA  GLN B 884      -7.857  19.532 -43.796  1.00  4.370          H  
ATOM  13500 1HB  GLN B 884      -8.478  21.603 -44.892  1.00  6.010          H  
ATOM  13501 2HB  GLN B 884      -9.520  20.342 -45.491  1.00  6.010          H  
ATOM  13502 1HG  GLN B 884     -11.260  21.129 -44.064  1.00  6.010          H  
ATOM  13503 2HG  GLN B 884     -10.242  22.436 -43.451  1.00  6.010          H  
ATOM  13504 1HE2 GLN B 884     -12.176  24.072 -45.983  1.00  6.010          H  
ATOM  13505 2HE2 GLN B 884     -12.303  23.536 -44.338  1.00  6.010          H  
ATOM  13506  N   GLN B 885      -9.597  20.753 -41.291  1.00  3.410          N  
ATOM  13507  CA  GLN B 885      -9.412  21.360 -39.987  1.00  3.250          C  
ATOM  13508  C   GLN B 885      -8.343  20.579 -39.207  1.00  2.950          C  
ATOM  13509  O   GLN B 885      -7.412  21.172 -38.660  1.00  2.920          O  
ATOM  13510  CB  GLN B 885     -10.724  21.393 -39.209  1.00  4.610          C  
ATOM  13511  CG  GLN B 885     -10.624  22.068 -37.894  1.00  4.610          C  
ATOM  13512  CD  GLN B 885     -11.893  22.004 -37.130  1.00  4.610          C  
ATOM  13513  OE1 GLN B 885     -12.676  21.072 -37.340  1.00  4.610          O  
ATOM  13514  NE2 GLN B 885     -12.118  22.968 -36.242  1.00  4.610          N  
ATOM  13515  H   GLN B 885     -10.530  20.434 -41.585  1.00  4.090          H  
ATOM  13516  HA  GLN B 885      -9.058  22.382 -40.122  1.00  3.900          H  
ATOM  13517 1HB  GLN B 885     -11.489  21.890 -39.808  1.00  5.540          H  
ATOM  13518 2HB  GLN B 885     -11.062  20.380 -39.037  1.00  5.540          H  
ATOM  13519 1HG  GLN B 885      -9.866  21.577 -37.336  1.00  5.540          H  
ATOM  13520 2HG  GLN B 885     -10.361  23.115 -38.043  1.00  5.540          H  
ATOM  13521 1HE2 GLN B 885     -12.960  22.965 -35.697  1.00  5.540          H  
ATOM  13522 2HE2 GLN B 885     -11.435  23.706 -36.099  1.00  5.540          H  
ATOM  13523  N   LEU B 886      -8.464  19.243 -39.197  1.00  2.750          N  
ATOM  13524  CA  LEU B 886      -7.504  18.348 -38.539  1.00  2.510          C  
ATOM  13525  C   LEU B 886      -6.092  18.449 -39.070  1.00  2.580          C  
ATOM  13526  O   LEU B 886      -5.153  18.697 -38.308  1.00  2.510          O  
ATOM  13527  CB  LEU B 886      -7.983  16.889 -38.704  1.00  3.610          C  
ATOM  13528  CG  LEU B 886      -7.024  15.705 -38.283  1.00  3.610          C  
ATOM  13529  CD1 LEU B 886      -6.668  15.743 -36.814  1.00  3.610          C  
ATOM  13530  CD2 LEU B 886      -7.751  14.389 -38.642  1.00  3.610          C  
ATOM  13531  H   LEU B 886      -9.292  18.829 -39.646  1.00  3.300          H  
ATOM  13532  HA  LEU B 886      -7.470  18.611 -37.488  1.00  3.010          H  
ATOM  13533 1HB  LEU B 886      -8.901  16.775 -38.143  1.00  4.330          H  
ATOM  13534 2HB  LEU B 886      -8.226  16.737 -39.741  1.00  4.330          H  
ATOM  13535  HG  LEU B 886      -6.094  15.773 -38.848  1.00  4.330          H  
ATOM  13536 1HD1 LEU B 886      -6.013  14.907 -36.582  1.00  4.330          H  
ATOM  13537 2HD1 LEU B 886      -6.158  16.676 -36.569  1.00  4.330          H  
ATOM  13538 3HD1 LEU B 886      -7.554  15.651 -36.252  1.00  4.330          H  
ATOM  13539 1HD2 LEU B 886      -7.115  13.536 -38.393  1.00  4.330          H  
ATOM  13540 2HD2 LEU B 886      -8.687  14.320 -38.077  1.00  4.330          H  
ATOM  13541 3HD2 LEU B 886      -7.972  14.376 -39.711  1.00  4.330          H  
ATOM  13542  N   TRP B 887      -5.927  18.262 -40.376  1.00  2.740          N  
ATOM  13543  CA  TRP B 887      -4.588  18.268 -40.927  1.00  2.800          C  
ATOM  13544  C   TRP B 887      -3.983  19.660 -40.780  1.00  3.110          C  
ATOM  13545  O   TRP B 887      -2.805  19.796 -40.461  1.00  3.140          O  
ATOM  13546  CB  TRP B 887      -4.563  17.732 -42.356  1.00  3.900          C  
ATOM  13547  CG  TRP B 887      -3.157  17.470 -42.882  1.00  3.900          C  
ATOM  13548  CD1 TRP B 887      -2.541  18.082 -43.903  1.00  3.900          C  
ATOM  13549  CD2 TRP B 887      -2.197  16.502 -42.375  1.00  3.900          C  
ATOM  13550  NE1 TRP B 887      -1.285  17.582 -44.080  1.00  3.900          N  
ATOM  13551  CE2 TRP B 887      -1.055  16.620 -43.157  1.00  3.900          C  
ATOM  13552  CE3 TRP B 887      -2.216  15.567 -41.340  1.00  3.900          C  
ATOM  13553  CZ2 TRP B 887       0.069  15.835 -42.946  1.00  3.900          C  
ATOM  13554  CZ3 TRP B 887      -1.092  14.788 -41.122  1.00  3.900          C  
ATOM  13555  CH2 TRP B 887       0.022  14.915 -41.903  1.00  3.900          C  
ATOM  13556  H   TRP B 887      -6.748  18.093 -40.964  1.00  3.290          H  
ATOM  13557  HA  TRP B 887      -3.979  17.595 -40.330  1.00  3.360          H  
ATOM  13558 1HB  TRP B 887      -5.128  16.804 -42.393  1.00  4.680          H  
ATOM  13559 2HB  TRP B 887      -5.068  18.432 -43.002  1.00  4.680          H  
ATOM  13560  HD1 TRP B 887      -2.959  18.836 -44.491  1.00  4.680          H  
ATOM  13561  HE1 TRP B 887      -0.631  17.889 -44.788  1.00  4.680          H  
ATOM  13562  HE3 TRP B 887      -3.093  15.449 -40.717  1.00  4.680          H  
ATOM  13563  HZ2 TRP B 887       0.963  15.927 -43.562  1.00  4.680          H  
ATOM  13564  HZ3 TRP B 887      -1.124  14.078 -40.316  1.00  4.680          H  
ATOM  13565  HH2 TRP B 887       0.888  14.284 -41.705  1.00  4.680          H  
ATOM  13566  N   GLY B 888      -4.807  20.693 -40.999  1.00  3.360          N  
ATOM  13567  CA  GLY B 888      -4.406  22.079 -40.868  1.00  3.650          C  
ATOM  13568  C   GLY B 888      -3.861  22.360 -39.477  1.00  3.500          C  
ATOM  13569  O   GLY B 888      -2.767  22.909 -39.356  1.00  3.670          O  
ATOM  13570  H   GLY B 888      -5.766  20.534 -41.294  1.00  4.030          H  
ATOM  13571 1HA  GLY B 888      -3.652  22.319 -41.615  1.00  4.380          H  
ATOM  13572 2HA  GLY B 888      -5.275  22.713 -41.060  1.00  4.380          H  
ATOM  13573  N   TYR B 889      -4.617  21.998 -38.428  1.00  3.210          N  
ATOM  13574  CA  TYR B 889      -4.158  22.241 -37.065  1.00  3.070          C  
ATOM  13575  C   TYR B 889      -2.865  21.496 -36.779  1.00  2.980          C  
ATOM  13576  O   TYR B 889      -1.995  22.032 -36.088  1.00  3.140          O  
ATOM  13577  CB  TYR B 889      -5.211  21.847 -36.027  1.00  4.350          C  
ATOM  13578  CG  TYR B 889      -6.440  22.770 -35.911  1.00  4.350          C  
ATOM  13579  CD1 TYR B 889      -6.429  24.131 -36.277  1.00  4.350          C  
ATOM  13580  CD2 TYR B 889      -7.586  22.230 -35.416  1.00  4.350          C  
ATOM  13581  CE1 TYR B 889      -7.579  24.884 -36.136  1.00  4.350          C  
ATOM  13582  CE2 TYR B 889      -8.719  22.985 -35.279  1.00  4.350          C  
ATOM  13583  CZ  TYR B 889      -8.725  24.296 -35.635  1.00  4.350          C  
ATOM  13584  OH  TYR B 889      -9.883  25.027 -35.498  1.00  4.350          O  
ATOM  13585  H   TYR B 889      -5.535  21.566 -38.579  1.00  3.850          H  
ATOM  13586  HA  TYR B 889      -3.929  23.297 -36.961  1.00  3.680          H  
ATOM  13587 1HB  TYR B 889      -5.574  20.842 -36.271  1.00  5.220          H  
ATOM  13588 2HB  TYR B 889      -4.742  21.787 -35.045  1.00  5.220          H  
ATOM  13589  HD1 TYR B 889      -5.541  24.616 -36.673  1.00  5.220          H  
ATOM  13590  HD2 TYR B 889      -7.591  21.189 -35.123  1.00  5.220          H  
ATOM  13591  HE1 TYR B 889      -7.576  25.935 -36.422  1.00  5.220          H  
ATOM  13592  HE2 TYR B 889      -9.625  22.528 -34.880  1.00  5.220          H  
ATOM  13593  HH  TYR B 889      -9.719  25.944 -35.748  1.00  5.220          H  
ATOM  13594  N   LEU B 890      -2.732  20.257 -37.269  1.00  2.800          N  
ATOM  13595  CA  LEU B 890      -1.496  19.524 -37.038  1.00  2.770          C  
ATOM  13596  C   LEU B 890      -0.317  20.246 -37.708  1.00  3.180          C  
ATOM  13597  O   LEU B 890       0.766  20.339 -37.123  1.00  3.300          O  
ATOM  13598  CB  LEU B 890      -1.639  18.086 -37.563  1.00  3.890          C  
ATOM  13599  CG  LEU B 890      -2.628  17.148 -36.772  1.00  3.890          C  
ATOM  13600  CD1 LEU B 890      -2.825  15.855 -37.557  1.00  3.890          C  
ATOM  13601  CD2 LEU B 890      -2.071  16.835 -35.399  1.00  3.890          C  
ATOM  13602  H   LEU B 890      -3.507  19.818 -37.779  1.00  3.360          H  
ATOM  13603  HA  LEU B 890      -1.303  19.505 -35.972  1.00  3.320          H  
ATOM  13604 1HB  LEU B 890      -1.990  18.137 -38.594  1.00  4.670          H  
ATOM  13605 2HB  LEU B 890      -0.656  17.617 -37.562  1.00  4.670          H  
ATOM  13606  HG  LEU B 890      -3.594  17.637 -36.666  1.00  4.670          H  
ATOM  13607 1HD1 LEU B 890      -3.515  15.206 -37.022  1.00  4.670          H  
ATOM  13608 2HD1 LEU B 890      -3.241  16.096 -38.526  1.00  4.670          H  
ATOM  13609 3HD1 LEU B 890      -1.872  15.346 -37.682  1.00  4.670          H  
ATOM  13610 1HD2 LEU B 890      -2.756  16.173 -34.867  1.00  4.670          H  
ATOM  13611 2HD2 LEU B 890      -1.117  16.346 -35.537  1.00  4.670          H  
ATOM  13612 3HD2 LEU B 890      -1.936  17.738 -34.811  1.00  4.670          H  
ATOM  13613  N   LEU B 891      -0.518  20.782 -38.920  1.00  3.420          N  
ATOM  13614  CA  LEU B 891       0.556  21.516 -39.587  1.00  3.770          C  
ATOM  13615  C   LEU B 891       0.900  22.796 -38.811  1.00  3.910          C  
ATOM  13616  O   LEU B 891       2.080  23.165 -38.696  1.00  4.080          O  
ATOM  13617  CB  LEU B 891       0.152  21.883 -41.021  1.00  5.140          C  
ATOM  13618  CG  LEU B 891      -0.021  20.710 -42.042  1.00  5.140          C  
ATOM  13619  CD1 LEU B 891      -0.593  21.288 -43.324  1.00  5.140          C  
ATOM  13620  CD2 LEU B 891       1.302  19.995 -42.297  1.00  5.140          C  
ATOM  13621  H   LEU B 891      -1.411  20.620 -39.401  1.00  4.100          H  
ATOM  13622  HA  LEU B 891       1.444  20.892 -39.602  1.00  4.520          H  
ATOM  13623 1HB  LEU B 891      -0.800  22.412 -40.973  1.00  6.170          H  
ATOM  13624 2HB  LEU B 891       0.897  22.566 -41.422  1.00  6.170          H  
ATOM  13625  HG  LEU B 891      -0.726  19.989 -41.653  1.00  6.170          H  
ATOM  13626 1HD1 LEU B 891      -0.746  20.494 -44.046  1.00  6.170          H  
ATOM  13627 2HD1 LEU B 891      -1.544  21.766 -43.106  1.00  6.170          H  
ATOM  13628 3HD1 LEU B 891       0.096  22.021 -43.738  1.00  6.170          H  
ATOM  13629 1HD2 LEU B 891       1.136  19.191 -43.013  1.00  6.170          H  
ATOM  13630 2HD2 LEU B 891       2.029  20.697 -42.701  1.00  6.170          H  
ATOM  13631 3HD2 LEU B 891       1.689  19.567 -41.376  1.00  6.170          H  
ATOM  13632  N   GLU B 892      -0.128  23.482 -38.272  1.00  3.840          N  
ATOM  13633  CA  GLU B 892       0.119  24.684 -37.483  1.00  3.980          C  
ATOM  13634  C   GLU B 892       0.916  24.321 -36.246  1.00  3.880          C  
ATOM  13635  O   GLU B 892       1.842  25.046 -35.879  1.00  4.090          O  
ATOM  13636  CB  GLU B 892      -1.176  25.369 -37.034  1.00  5.520          C  
ATOM  13637  CG  GLU B 892      -1.987  26.044 -38.126  1.00  5.520          C  
ATOM  13638  CD  GLU B 892      -3.260  26.649 -37.590  1.00  5.520          C  
ATOM  13639  OE1 GLU B 892      -3.526  26.466 -36.423  1.00  5.520          O  
ATOM  13640  OE2 GLU B 892      -3.962  27.286 -38.338  1.00  5.520          O  
ATOM  13641  H   GLU B 892      -1.089  23.176 -38.456  1.00  4.610          H  
ATOM  13642  HA  GLU B 892       0.703  25.384 -38.080  1.00  4.780          H  
ATOM  13643 1HB  GLU B 892      -1.819  24.632 -36.560  1.00  6.620          H  
ATOM  13644 2HB  GLU B 892      -0.941  26.121 -36.281  1.00  6.620          H  
ATOM  13645 1HG  GLU B 892      -1.383  26.827 -38.581  1.00  6.620          H  
ATOM  13646 2HG  GLU B 892      -2.225  25.317 -38.893  1.00  6.620          H  
ATOM  13647  N   TRP B 893       0.581  23.183 -35.622  1.00  3.580          N  
ATOM  13648  CA  TRP B 893       1.290  22.729 -34.448  1.00  3.490          C  
ATOM  13649  C   TRP B 893       2.745  22.506 -34.780  1.00  3.610          C  
ATOM  13650  O   TRP B 893       3.615  22.888 -34.009  1.00  3.700          O  
ATOM  13651  CB  TRP B 893       0.735  21.462 -33.841  1.00  4.920          C  
ATOM  13652  CG  TRP B 893       1.471  21.143 -32.572  1.00  4.920          C  
ATOM  13653  CD1 TRP B 893       2.402  20.191 -32.383  1.00  4.920          C  
ATOM  13654  CD2 TRP B 893       1.327  21.814 -31.296  1.00  4.920          C  
ATOM  13655  NE1 TRP B 893       2.847  20.223 -31.088  1.00  4.920          N  
ATOM  13656  CE2 TRP B 893       2.188  21.196 -30.412  1.00  4.920          C  
ATOM  13657  CE3 TRP B 893       0.547  22.861 -30.851  1.00  4.920          C  
ATOM  13658  CZ2 TRP B 893       2.281  21.586 -29.086  1.00  4.920          C  
ATOM  13659  CZ3 TRP B 893       0.634  23.240 -29.528  1.00  4.920          C  
ATOM  13660  CH2 TRP B 893       1.469  22.617 -28.673  1.00  4.920          C  
ATOM  13661  H   TRP B 893      -0.236  22.660 -35.950  1.00  4.300          H  
ATOM  13662  HA  TRP B 893       1.222  23.500 -33.693  1.00  4.190          H  
ATOM  13663 1HB  TRP B 893      -0.328  21.586 -33.638  1.00  5.910          H  
ATOM  13664 2HB  TRP B 893       0.849  20.630 -34.537  1.00  5.910          H  
ATOM  13665  HD1 TRP B 893       2.747  19.510 -33.150  1.00  5.910          H  
ATOM  13666  HE1 TRP B 893       3.550  19.612 -30.691  1.00  5.910          H  
ATOM  13667  HE3 TRP B 893      -0.132  23.363 -31.533  1.00  5.910          H  
ATOM  13668  HZ2 TRP B 893       2.950  21.115 -28.379  1.00  5.910          H  
ATOM  13669  HZ3 TRP B 893       0.016  24.051 -29.183  1.00  5.910          H  
ATOM  13670  HH2 TRP B 893       1.506  22.946 -27.636  1.00  5.910          H  
ATOM  13671  N   GLN B 894       3.039  21.872 -35.917  1.00  3.650          N  
ATOM  13672  CA  GLN B 894       4.434  21.643 -36.266  1.00  3.810          C  
ATOM  13673  C   GLN B 894       5.185  22.975 -36.338  1.00  4.150          C  
ATOM  13674  O   GLN B 894       6.319  23.075 -35.851  1.00  4.300          O  
ATOM  13675  CB  GLN B 894       4.529  20.909 -37.601  1.00  5.270          C  
ATOM  13676  CG  GLN B 894       4.059  19.489 -37.521  1.00  5.270          C  
ATOM  13677  CD  GLN B 894       3.981  18.810 -38.832  1.00  5.270          C  
ATOM  13678  OE1 GLN B 894       4.268  19.409 -39.880  1.00  5.270          O  
ATOM  13679  NE2 GLN B 894       3.580  17.560 -38.786  1.00  5.270          N  
ATOM  13680  H   GLN B 894       2.279  21.508 -36.503  1.00  4.380          H  
ATOM  13681  HA  GLN B 894       4.889  21.029 -35.493  1.00  4.570          H  
ATOM  13682 1HB  GLN B 894       3.925  21.423 -38.346  1.00  6.320          H  
ATOM  13683 2HB  GLN B 894       5.557  20.911 -37.951  1.00  6.320          H  
ATOM  13684 1HG  GLN B 894       4.771  18.935 -36.935  1.00  6.320          H  
ATOM  13685 2HG  GLN B 894       3.085  19.445 -37.048  1.00  6.320          H  
ATOM  13686 1HE2 GLN B 894       3.486  17.019 -39.625  1.00  6.320          H  
ATOM  13687 2HE2 GLN B 894       3.361  17.146 -37.870  1.00  6.320          H  
ATOM  13688  N   ALA B 895       4.561  24.009 -36.919  1.00  4.280          N  
ATOM  13689  CA  ALA B 895       5.213  25.316 -36.943  1.00  4.590          C  
ATOM  13690  C   ALA B 895       5.428  25.844 -35.512  1.00  4.620          C  
ATOM  13691  O   ALA B 895       6.510  26.347 -35.193  1.00  4.810          O  
ATOM  13692  CB  ALA B 895       4.387  26.301 -37.745  1.00  6.300          C  
ATOM  13693  H   ALA B 895       3.654  23.853 -37.380  1.00  5.140          H  
ATOM  13694  HA  ALA B 895       6.187  25.199 -37.414  1.00  5.510          H  
ATOM  13695 1HB  ALA B 895       4.895  27.261 -37.775  1.00  7.560          H  
ATOM  13696 2HB  ALA B 895       4.260  25.921 -38.758  1.00  7.560          H  
ATOM  13697 3HB  ALA B 895       3.412  26.420 -37.281  1.00  7.560          H  
ATOM  13698  N   ILE B 896       4.419  25.662 -34.650  1.00  4.430          N  
ATOM  13699  CA  ILE B 896       4.460  26.099 -33.252  1.00  4.450          C  
ATOM  13700  C   ILE B 896       5.570  25.388 -32.506  1.00  4.410          C  
ATOM  13701  O   ILE B 896       6.278  25.998 -31.715  1.00  4.570          O  
ATOM  13702  CB  ILE B 896       3.103  25.882 -32.566  1.00  6.220          C  
ATOM  13703  CG1 ILE B 896       2.083  26.869 -33.181  1.00  6.220          C  
ATOM  13704  CG2 ILE B 896       3.229  26.053 -31.068  1.00  6.220          C  
ATOM  13705  CD1 ILE B 896       0.653  26.586 -32.848  1.00  6.220          C  
ATOM  13706  H   ILE B 896       3.551  25.258 -35.017  1.00  5.320          H  
ATOM  13707  HA  ILE B 896       4.674  27.163 -33.234  1.00  5.340          H  
ATOM  13708  HB  ILE B 896       2.758  24.886 -32.762  1.00  7.470          H  
ATOM  13709 1HG1 ILE B 896       2.317  27.867 -32.826  1.00  7.470          H  
ATOM  13710 2HG1 ILE B 896       2.195  26.859 -34.260  1.00  7.470          H  
ATOM  13711 1HG2 ILE B 896       2.273  25.889 -30.590  1.00  7.470          H  
ATOM  13712 2HG2 ILE B 896       3.937  25.336 -30.675  1.00  7.470          H  
ATOM  13713 3HG2 ILE B 896       3.574  27.052 -30.855  1.00  7.470          H  
ATOM  13714 1HD1 ILE B 896       0.020  27.337 -33.319  1.00  7.470          H  
ATOM  13715 2HD1 ILE B 896       0.374  25.605 -33.211  1.00  7.470          H  
ATOM  13716 3HD1 ILE B 896       0.524  26.630 -31.787  1.00  7.470          H  
ATOM  13717  N   PHE B 897       5.690  24.096 -32.719  1.00  4.210          N  
ATOM  13718  CA  PHE B 897       6.733  23.277 -32.146  1.00  4.200          C  
ATOM  13719  C   PHE B 897       8.100  23.849 -32.507  1.00  4.570          C  
ATOM  13720  O   PHE B 897       8.921  24.125 -31.624  1.00  4.750          O  
ATOM  13721  CB  PHE B 897       6.574  21.848 -32.681  1.00  5.880          C  
ATOM  13722  CG  PHE B 897       7.692  20.932 -32.421  1.00  5.880          C  
ATOM  13723  CD1 PHE B 897       7.855  20.293 -31.229  1.00  5.880          C  
ATOM  13724  CD2 PHE B 897       8.614  20.712 -33.429  1.00  5.880          C  
ATOM  13725  CE1 PHE B 897       8.934  19.457 -31.029  1.00  5.880          C  
ATOM  13726  CE2 PHE B 897       9.675  19.881 -33.239  1.00  5.880          C  
ATOM  13727  CZ  PHE B 897       9.837  19.258 -32.032  1.00  5.880          C  
ATOM  13728  H   PHE B 897       5.015  23.664 -33.337  1.00  5.050          H  
ATOM  13729  HA  PHE B 897       6.623  23.276 -31.062  1.00  5.040          H  
ATOM  13730 1HB  PHE B 897       5.668  21.414 -32.256  1.00  7.060          H  
ATOM  13731 2HB  PHE B 897       6.424  21.889 -33.740  1.00  7.060          H  
ATOM  13732  HD1 PHE B 897       7.129  20.449 -30.444  1.00  7.060          H  
ATOM  13733  HD2 PHE B 897       8.491  21.215 -34.392  1.00  7.060          H  
ATOM  13734  HE1 PHE B 897       9.080  18.955 -30.080  1.00  7.060          H  
ATOM  13735  HE2 PHE B 897      10.396  19.722 -34.047  1.00  7.060          H  
ATOM  13736  HZ  PHE B 897      10.687  18.608 -31.871  1.00  7.060          H  
ATOM  13737  N   ASN B 898       8.335  24.107 -33.799  1.00  4.730          N  
ATOM  13738  CA  ASN B 898       9.625  24.641 -34.227  1.00  5.120          C  
ATOM  13739  C   ASN B 898       9.932  26.018 -33.627  1.00  5.410          C  
ATOM  13740  O   ASN B 898      11.093  26.332 -33.368  1.00  5.720          O  
ATOM  13741  CB  ASN B 898       9.707  24.663 -35.738  1.00  7.010          C  
ATOM  13742  CG  ASN B 898       9.941  23.286 -36.311  1.00  7.010          C  
ATOM  13743  OD1 ASN B 898      10.504  22.409 -35.643  1.00  7.010          O  
ATOM  13744  ND2 ASN B 898       9.531  23.076 -37.533  1.00  7.010          N  
ATOM  13745  H   ASN B 898       7.618  23.878 -34.498  1.00  5.680          H  
ATOM  13746  HA  ASN B 898      10.400  23.966 -33.863  1.00  6.140          H  
ATOM  13747 1HB  ASN B 898       8.769  25.057 -36.140  1.00  8.410          H  
ATOM  13748 2HB  ASN B 898      10.509  25.328 -36.055  1.00  8.410          H  
ATOM  13749 1HD2 ASN B 898       9.668  22.180 -37.956  1.00  8.410          H  
ATOM  13750 2HD2 ASN B 898       9.081  23.807 -38.044  1.00  8.410          H  
ATOM  13751  N   LYS B 899       8.898  26.825 -33.370  1.00  5.320          N  
ATOM  13752  CA  LYS B 899       9.064  28.138 -32.739  1.00  5.590          C  
ATOM  13753  C   LYS B 899       9.625  28.073 -31.308  1.00  5.410          C  
ATOM  13754  O   LYS B 899      10.107  29.091 -30.789  1.00  5.790          O  
ATOM  13755  CB  LYS B 899       7.752  28.936 -32.709  1.00  7.720          C  
ATOM  13756  CG  LYS B 899       7.271  29.450 -34.064  1.00  7.720          C  
ATOM  13757  CD  LYS B 899       5.956  30.229 -33.937  1.00  7.720          C  
ATOM  13758  CE  LYS B 899       5.467  30.726 -35.300  1.00  7.720          C  
ATOM  13759  NZ  LYS B 899       4.188  31.503 -35.194  1.00  7.720          N  
ATOM  13760  H   LYS B 899       7.967  26.529 -33.685  1.00  6.380          H  
ATOM  13761  HA  LYS B 899       9.778  28.701 -33.340  1.00  6.710          H  
ATOM  13762 1HB  LYS B 899       6.968  28.317 -32.289  1.00  9.260          H  
ATOM  13763 2HB  LYS B 899       7.869  29.792 -32.047  1.00  9.260          H  
ATOM  13764 1HG  LYS B 899       8.034  30.107 -34.479  1.00  9.260          H  
ATOM  13765 2HG  LYS B 899       7.135  28.626 -34.742  1.00  9.260          H  
ATOM  13766 1HD  LYS B 899       5.193  29.584 -33.499  1.00  9.260          H  
ATOM  13767 2HD  LYS B 899       6.105  31.084 -33.279  1.00  9.260          H  
ATOM  13768 1HE  LYS B 899       6.231  31.363 -35.742  1.00  9.260          H  
ATOM  13769 2HE  LYS B 899       5.303  29.866 -35.952  1.00  9.260          H  
ATOM  13770 1HZ  LYS B 899       3.903  31.810 -36.114  1.00  9.260          H  
ATOM  13771 2HZ  LYS B 899       3.464  30.924 -34.798  1.00  9.260          H  
ATOM  13772 3HZ  LYS B 899       4.331  32.310 -34.603  1.00  9.260          H  
ATOM  13773  N   PHE B 900       9.497  26.919 -30.635  1.00  4.860          N  
ATOM  13774  CA  PHE B 900       9.961  26.787 -29.259  1.00  4.670          C  
ATOM  13775  C   PHE B 900      11.088  25.754 -29.086  1.00  4.880          C  
ATOM  13776  O   PHE B 900      12.003  25.965 -28.281  1.00  4.950          O  
ATOM  13777  CB  PHE B 900       8.779  26.480 -28.349  1.00  6.610          C  
ATOM  13778  CG  PHE B 900       7.760  27.600 -28.301  1.00  6.610          C  
ATOM  13779  CD1 PHE B 900       6.538  27.482 -28.938  1.00  6.610          C  
ATOM  13780  CD2 PHE B 900       8.043  28.784 -27.637  1.00  6.610          C  
ATOM  13781  CE1 PHE B 900       5.626  28.519 -28.917  1.00  6.610          C  
ATOM  13782  CE2 PHE B 900       7.136  29.818 -27.620  1.00  6.610          C  
ATOM  13783  CZ  PHE B 900       5.922  29.683 -28.262  1.00  6.610          C  
ATOM  13784  H   PHE B 900       9.133  26.093 -31.112  1.00  5.830          H  
ATOM  13785  HA  PHE B 900      10.362  27.750 -28.950  1.00  5.600          H  
ATOM  13786 1HB  PHE B 900       8.285  25.610 -28.752  1.00  7.940          H  
ATOM  13787 2HB  PHE B 900       9.118  26.257 -27.340  1.00  7.940          H  
ATOM  13788  HD1 PHE B 900       6.306  26.562 -29.462  1.00  7.940          H  
ATOM  13789  HD2 PHE B 900       9.000  28.895 -27.131  1.00  7.940          H  
ATOM  13790  HE1 PHE B 900       4.675  28.420 -29.422  1.00  7.940          H  
ATOM  13791  HE2 PHE B 900       7.374  30.746 -27.099  1.00  7.940          H  
ATOM  13792  HZ  PHE B 900       5.202  30.501 -28.247  1.00  7.940          H  
ATOM  13793  N   ASP B 901      11.089  24.661 -29.867  1.00  5.050          N  
ATOM  13794  CA  ASP B 901      12.125  23.632 -29.717  1.00  5.300          C  
ATOM  13795  C   ASP B 901      13.390  24.076 -30.457  1.00  5.780          C  
ATOM  13796  O   ASP B 901      13.784  23.508 -31.476  1.00  5.990          O  
ATOM  13797  CB  ASP B 901      11.644  22.258 -30.248  1.00  7.320          C  
ATOM  13798  CG  ASP B 901      12.654  21.055 -29.958  1.00  7.320          C  
ATOM  13799  OD1 ASP B 901      13.583  21.221 -29.183  1.00  7.320          O  
ATOM  13800  OD2 ASP B 901      12.499  19.982 -30.544  1.00  7.320          O  
ATOM  13801  H   ASP B 901      10.342  24.505 -30.541  1.00  6.060          H  
ATOM  13802  HA  ASP B 901      12.360  23.524 -28.657  1.00  6.360          H  
ATOM  13803 1HB  ASP B 901      10.679  22.019 -29.793  1.00  8.780          H  
ATOM  13804 2HB  ASP B 901      11.470  22.327 -31.327  1.00  8.780          H  
ATOM  13805  N   GLU B 902      14.053  25.080 -29.891  1.00  5.960          N  
ATOM  13806  CA  GLU B 902      15.234  25.712 -30.484  1.00  6.430          C  
ATOM  13807  C   GLU B 902      16.368  24.717 -30.642  1.00  6.730          C  
ATOM  13808  O   GLU B 902      17.123  24.743 -31.611  1.00  7.130          O  
ATOM  13809  CB  GLU B 902      15.722  26.860 -29.605  1.00  8.810          C  
ATOM  13810  CG  GLU B 902      16.860  27.707 -30.199  1.00  8.810          C  
ATOM  13811  CD  GLU B 902      16.444  28.529 -31.380  1.00  8.810          C  
ATOM  13812  OE1 GLU B 902      15.276  28.806 -31.498  1.00  8.810          O  
ATOM  13813  OE2 GLU B 902      17.291  28.893 -32.159  1.00  8.810          O  
ATOM  13814  H   GLU B 902      13.625  25.461 -29.044  1.00  7.150          H  
ATOM  13815  HA  GLU B 902      14.963  26.098 -31.469  1.00  7.720          H  
ATOM  13816 1HB  GLU B 902      14.886  27.515 -29.356  1.00 10.580          H  
ATOM  13817 2HB  GLU B 902      16.098  26.436 -28.680  1.00 10.580          H  
ATOM  13818 1HG  GLU B 902      17.237  28.370 -29.441  1.00 10.580          H  
ATOM  13819 2HG  GLU B 902      17.679  27.053 -30.490  1.00 10.580          H  
ATOM  13820  N   ASP B 903      16.473  23.805 -29.690  1.00  6.560          N  
ATOM  13821  CA  ASP B 903      17.549  22.832 -29.668  1.00  6.800          C  
ATOM  13822  C   ASP B 903      17.194  21.561 -30.431  1.00  6.780          C  
ATOM  13823  O   ASP B 903      17.945  20.580 -30.378  1.00  7.010          O  
ATOM  13824  CB  ASP B 903      17.878  22.474 -28.219  1.00  9.420          C  
ATOM  13825  CG  ASP B 903      18.457  23.649 -27.413  1.00  9.420          C  
ATOM  13826  OD1 ASP B 903      19.091  24.513 -27.973  1.00  9.420          O  
ATOM  13827  OD2 ASP B 903      18.225  23.673 -26.229  1.00  9.420          O  
ATOM  13828  H   ASP B 903      15.817  23.818 -28.918  1.00  7.870          H  
ATOM  13829  HA  ASP B 903      18.427  23.280 -30.134  1.00  8.160          H  
ATOM  13830 1HB  ASP B 903      16.973  22.120 -27.723  1.00 11.310          H  
ATOM  13831 2HB  ASP B 903      18.597  21.656 -28.203  1.00 11.310          H  
ATOM  13832  N   THR B 904      16.031  21.565 -31.088  1.00  6.500          N  
ATOM  13833  CA  THR B 904      15.529  20.447 -31.872  1.00  6.420          C  
ATOM  13834  C   THR B 904      15.740  19.111 -31.178  1.00  6.320          C  
ATOM  13835  O   THR B 904      16.280  18.176 -31.786  1.00  6.470          O  
ATOM  13836  CB  THR B 904      16.145  20.408 -33.283  1.00  9.020          C  
ATOM  13837  OG1 THR B 904      17.536  20.107 -33.209  1.00  9.020          O  
ATOM  13838  CG2 THR B 904      15.970  21.772 -33.941  1.00  9.020          C  
ATOM  13839  H   THR B 904      15.444  22.401 -31.085  1.00  7.800          H  
ATOM  13840  HA  THR B 904      14.458  20.588 -32.000  1.00  7.700          H  
ATOM  13841  HB  THR B 904      15.643  19.647 -33.877  1.00 10.820          H  
ATOM  13842  HG1 THR B 904      17.632  19.246 -32.746  1.00 10.820          H  
ATOM  13843 1HG2 THR B 904      16.397  21.751 -34.940  1.00 10.820          H  
ATOM  13844 2HG2 THR B 904      14.908  22.009 -34.000  1.00 10.820          H  
ATOM  13845 3HG2 THR B 904      16.478  22.535 -33.348  1.00 10.820          H  
ATOM  13846  N   SER B 905      15.362  19.028 -29.889  1.00  6.090          N  
ATOM  13847  CA  SER B 905      15.532  17.805 -29.114  1.00  6.000          C  
ATOM  13848  C   SER B 905      14.469  16.766 -29.435  1.00  5.580          C  
ATOM  13849  O   SER B 905      14.680  15.569 -29.222  1.00  5.490          O  
ATOM  13850  CB  SER B 905      15.400  18.091 -27.640  1.00  8.440          C  
ATOM  13851  OG  SER B 905      14.058  18.377 -27.342  1.00  8.440          O  
ATOM  13852  H   SER B 905      14.905  19.846 -29.453  1.00  7.310          H  
ATOM  13853  HA  SER B 905      16.515  17.390 -29.333  1.00  7.200          H  
ATOM  13854 1HB  SER B 905      15.732  17.231 -27.062  1.00 10.120          H  
ATOM  13855 2HB  SER B 905      16.027  18.940 -27.373  1.00 10.120          H  
ATOM  13856  HG  SER B 905      14.016  18.584 -26.400  1.00 10.120          H  
ATOM  13857  N   GLY B 906      13.327  17.207 -29.977  1.00  5.340          N  
ATOM  13858  CA  GLY B 906      12.228  16.301 -30.285  1.00  4.920          C  
ATOM  13859  C   GLY B 906      11.188  16.228 -29.164  1.00  4.560          C  
ATOM  13860  O   GLY B 906      10.104  15.670 -29.363  1.00  4.190          O  
ATOM  13861  H   GLY B 906      13.176  18.220 -30.132  1.00  6.410          H  
ATOM  13862 1HA  GLY B 906      11.749  16.623 -31.207  1.00  5.900          H  
ATOM  13863 2HA  GLY B 906      12.629  15.306 -30.471  1.00  5.900          H  
ATOM  13864  N   THR B 907      11.506  16.786 -27.992  1.00  4.700          N  
ATOM  13865  CA  THR B 907      10.574  16.791 -26.867  1.00  4.430          C  
ATOM  13866  C   THR B 907      10.491  18.191 -26.294  1.00  4.480          C  
ATOM  13867  O   THR B 907      11.437  18.970 -26.386  1.00  4.860          O  
ATOM  13868  CB  THR B 907      11.019  15.856 -25.718  1.00  6.310          C  
ATOM  13869  OG1 THR B 907      12.250  16.349 -25.145  1.00  6.310          O  
ATOM  13870  CG2 THR B 907      11.242  14.445 -26.230  1.00  6.310          C  
ATOM  13871  H   THR B 907      12.420  17.226 -27.877  1.00  5.640          H  
ATOM  13872  HA  THR B 907       9.581  16.501 -27.211  1.00  5.320          H  
ATOM  13873  HB  THR B 907      10.244  15.840 -24.949  1.00  7.570          H  
ATOM  13874  HG1 THR B 907      12.076  17.162 -24.654  1.00  7.570          H  
ATOM  13875 1HG2 THR B 907      11.547  13.809 -25.404  1.00  7.570          H  
ATOM  13876 2HG2 THR B 907      10.318  14.069 -26.659  1.00  7.570          H  
ATOM  13877 3HG2 THR B 907      12.020  14.449 -26.989  1.00  7.570          H  
ATOM  13878  N   MET B 908       9.392  18.487 -25.613  1.00  4.150          N  
ATOM  13879  CA  MET B 908       9.241  19.782 -24.941  1.00  4.220          C  
ATOM  13880  C   MET B 908       8.839  19.659 -23.469  1.00  4.340          C  
ATOM  13881  O   MET B 908       8.079  18.763 -23.076  1.00  4.200          O  
ATOM  13882  CB  MET B 908       8.292  20.656 -25.757  1.00  5.880          C  
ATOM  13883  CG  MET B 908       8.905  21.143 -27.103  1.00  5.880          C  
ATOM  13884  SD  MET B 908       7.754  21.964 -28.219  1.00  5.880          S  
ATOM  13885  CE  MET B 908       7.201  23.379 -27.435  1.00  5.880          C  
ATOM  13886  H   MET B 908       8.639  17.785 -25.586  1.00  4.980          H  
ATOM  13887  HA  MET B 908      10.212  20.282 -24.947  1.00  5.060          H  
ATOM  13888 1HB  MET B 908       7.403  20.109 -25.954  1.00  7.060          H  
ATOM  13889 2HB  MET B 908       8.018  21.526 -25.173  1.00  7.060          H  
ATOM  13890 1HG  MET B 908       9.713  21.846 -26.873  1.00  7.060          H  
ATOM  13891 2HG  MET B 908       9.354  20.323 -27.640  1.00  7.060          H  
ATOM  13892 1HE  MET B 908       6.535  23.896 -28.102  1.00  7.060          H  
ATOM  13893 2HE  MET B 908       6.679  23.115 -26.524  1.00  7.060          H  
ATOM  13894 3HE  MET B 908       8.033  24.006 -27.213  1.00  7.060          H  
ATOM  13895  N   ASN B 909       9.411  20.542 -22.638  1.00  4.640          N  
ATOM  13896  CA  ASN B 909       9.117  20.562 -21.201  1.00  4.880          C  
ATOM  13897  C   ASN B 909       7.904  21.437 -20.923  1.00  4.800          C  
ATOM  13898  O   ASN B 909       7.351  22.026 -21.848  1.00  4.640          O  
ATOM  13899  CB  ASN B 909      10.342  21.001 -20.402  1.00  6.740          C  
ATOM  13900  CG  ASN B 909      10.764  22.460 -20.598  1.00  6.740          C  
ATOM  13901  OD1 ASN B 909       9.934  23.387 -20.759  1.00  6.740          O  
ATOM  13902  ND2 ASN B 909      12.062  22.669 -20.586  1.00  6.740          N  
ATOM  13903  H   ASN B 909      10.048  21.248 -23.040  1.00  5.570          H  
ATOM  13904  HA  ASN B 909       8.858  19.550 -20.885  1.00  5.860          H  
ATOM  13905 1HB  ASN B 909      10.159  20.836 -19.342  1.00  8.080          H  
ATOM  13906 2HB  ASN B 909      11.183  20.364 -20.681  1.00  8.080          H  
ATOM  13907 1HD2 ASN B 909      12.421  23.596 -20.720  1.00  8.080          H  
ATOM  13908 2HD2 ASN B 909      12.698  21.905 -20.461  1.00  8.080          H  
ATOM  13909  N   SER B 910       7.521  21.575 -19.655  1.00  4.960          N  
ATOM  13910  CA  SER B 910       6.326  22.329 -19.286  1.00  4.910          C  
ATOM  13911  C   SER B 910       6.335  23.827 -19.611  1.00  5.230          C  
ATOM  13912  O   SER B 910       5.268  24.441 -19.716  1.00  5.120          O  
ATOM  13913  CB  SER B 910       6.065  22.153 -17.805  1.00  6.890          C  
ATOM  13914  OG  SER B 910       7.076  22.750 -17.045  1.00  6.890          O  
ATOM  13915  H   SER B 910       8.030  21.105 -18.919  1.00  5.950          H  
ATOM  13916  HA  SER B 910       5.492  21.883 -19.825  1.00  5.890          H  
ATOM  13917 1HB  SER B 910       5.104  22.602 -17.552  1.00  8.270          H  
ATOM  13918 2HB  SER B 910       6.004  21.091 -17.569  1.00  8.270          H  
ATOM  13919  HG  SER B 910       6.817  22.637 -16.123  1.00  8.270          H  
ATOM  13920  N   TYR B 911       7.501  24.438 -19.797  1.00  5.650          N  
ATOM  13921  CA  TYR B 911       7.518  25.862 -20.103  1.00  6.050          C  
ATOM  13922  C   TYR B 911       7.260  25.992 -21.579  1.00  5.880          C  
ATOM  13923  O   TYR B 911       6.404  26.759 -22.043  1.00  6.100          O  
ATOM  13924  CB  TYR B 911       8.877  26.464 -19.796  1.00  8.310          C  
ATOM  13925  CG  TYR B 911       9.246  26.503 -18.381  1.00  8.310          C  
ATOM  13926  CD1 TYR B 911       9.980  25.460 -17.834  1.00  8.310          C  
ATOM  13927  CD2 TYR B 911       8.891  27.578 -17.615  1.00  8.310          C  
ATOM  13928  CE1 TYR B 911      10.337  25.501 -16.511  1.00  8.310          C  
ATOM  13929  CE2 TYR B 911       9.254  27.611 -16.306  1.00  8.310          C  
ATOM  13930  CZ  TYR B 911       9.961  26.593 -15.748  1.00  8.310          C  
ATOM  13931  OH  TYR B 911      10.298  26.668 -14.421  1.00  8.310          O  
ATOM  13932  H   TYR B 911       8.374  23.916 -19.758  1.00  6.780          H  
ATOM  13933  HA  TYR B 911       6.728  26.375 -19.557  1.00  7.260          H  
ATOM  13934 1HB  TYR B 911       9.645  25.922 -20.331  1.00  9.970          H  
ATOM  13935 2HB  TYR B 911       8.881  27.472 -20.158  1.00  9.970          H  
ATOM  13936  HD1 TYR B 911      10.271  24.612 -18.447  1.00  9.970          H  
ATOM  13937  HD2 TYR B 911       8.325  28.407 -18.050  1.00  9.970          H  
ATOM  13938  HE1 TYR B 911      10.908  24.686 -16.071  1.00  9.970          H  
ATOM  13939  HE2 TYR B 911       8.989  28.449 -15.699  1.00  9.970          H  
ATOM  13940  HH  TYR B 911      10.815  25.903 -14.171  1.00  9.970          H  
ATOM  13941  N   GLU B 912       7.982  25.162 -22.314  1.00  5.560          N  
ATOM  13942  CA  GLU B 912       7.932  25.136 -23.753  1.00  5.430          C  
ATOM  13943  C   GLU B 912       6.526  24.759 -24.221  1.00  4.930          C  
ATOM  13944  O   GLU B 912       6.008  25.332 -25.184  1.00  4.940          O  
ATOM  13945  CB  GLU B 912       8.993  24.142 -24.228  1.00  7.650          C  
ATOM  13946  CG  GLU B 912      10.415  24.614 -24.020  1.00  7.650          C  
ATOM  13947  CD  GLU B 912      11.456  23.557 -24.279  1.00  7.650          C  
ATOM  13948  OE1 GLU B 912      11.232  22.396 -23.949  1.00  7.650          O  
ATOM  13949  OE2 GLU B 912      12.479  23.901 -24.827  1.00  7.650          O  
ATOM  13950  H   GLU B 912       8.630  24.536 -21.827  1.00  6.670          H  
ATOM  13951  HA  GLU B 912       8.170  26.130 -24.133  1.00  6.520          H  
ATOM  13952 1HB  GLU B 912       8.870  23.207 -23.689  1.00  9.180          H  
ATOM  13953 2HB  GLU B 912       8.882  23.938 -25.255  1.00  9.180          H  
ATOM  13954 1HG  GLU B 912      10.599  25.457 -24.683  1.00  9.180          H  
ATOM  13955 2HG  GLU B 912      10.517  24.969 -22.995  1.00  9.180          H  
ATOM  13956  N   LEU B 913       5.903  23.812 -23.517  1.00  4.550          N  
ATOM  13957  CA  LEU B 913       4.568  23.360 -23.845  1.00  4.010          C  
ATOM  13958  C   LEU B 913       3.500  24.350 -23.493  1.00  3.700          C  
ATOM  13959  O   LEU B 913       2.575  24.535 -24.279  1.00  3.490          O  
ATOM  13960  CB  LEU B 913       4.293  22.055 -23.133  1.00  5.830          C  
ATOM  13961  CG  LEU B 913       5.100  20.902 -23.632  1.00  5.830          C  
ATOM  13962  CD1 LEU B 913       4.973  19.780 -22.667  1.00  5.830          C  
ATOM  13963  CD2 LEU B 913       4.609  20.487 -25.009  1.00  5.830          C  
ATOM  13964  H   LEU B 913       6.401  23.366 -22.745  1.00  5.460          H  
ATOM  13965  HA  LEU B 913       4.523  23.221 -24.915  1.00  4.810          H  
ATOM  13966 1HB  LEU B 913       4.519  22.187 -22.078  1.00  7.000          H  
ATOM  13967 2HB  LEU B 913       3.239  21.810 -23.236  1.00  7.000          H  
ATOM  13968  HG  LEU B 913       6.134  21.181 -23.699  1.00  7.000          H  
ATOM  13969 1HD1 LEU B 913       5.567  18.948 -23.001  1.00  7.000          H  
ATOM  13970 2HD1 LEU B 913       5.330  20.092 -21.690  1.00  7.000          H  
ATOM  13971 3HD1 LEU B 913       3.946  19.493 -22.600  1.00  7.000          H  
ATOM  13972 1HD2 LEU B 913       5.201  19.675 -25.329  1.00  7.000          H  
ATOM  13973 2HD2 LEU B 913       3.563  20.186 -24.953  1.00  7.000          H  
ATOM  13974 3HD2 LEU B 913       4.710  21.278 -25.727  1.00  7.000          H  
ATOM  13975  N   ARG B 914       3.586  25.015 -22.339  1.00  3.700          N  
ATOM  13976  CA  ARG B 914       2.535  25.971 -22.066  1.00  3.470          C  
ATOM  13977  C   ARG B 914       2.528  27.075 -23.114  1.00  3.620          C  
ATOM  13978  O   ARG B 914       1.461  27.484 -23.591  1.00  3.460          O  
ATOM  13979  CB  ARG B 914       2.671  26.561 -20.681  1.00  4.950          C  
ATOM  13980  CG  ARG B 914       2.244  25.630 -19.547  1.00  4.950          C  
ATOM  13981  CD  ARG B 914       2.361  26.298 -18.256  1.00  4.950          C  
ATOM  13982  NE  ARG B 914       3.750  26.452 -17.880  1.00  4.950          N  
ATOM  13983  CZ  ARG B 914       4.228  27.356 -17.000  1.00  4.950          C  
ATOM  13984  NH1 ARG B 914       3.417  28.224 -16.412  1.00  4.950          N  
ATOM  13985  NH2 ARG B 914       5.511  27.360 -16.739  1.00  4.950          N  
ATOM  13986  H   ARG B 914       4.325  24.844 -21.650  1.00  4.440          H  
ATOM  13987  HA  ARG B 914       1.594  25.440 -22.118  1.00  4.160          H  
ATOM  13988 1HB  ARG B 914       3.718  26.826 -20.512  1.00  5.940          H  
ATOM  13989 2HB  ARG B 914       2.089  27.478 -20.612  1.00  5.940          H  
ATOM  13990 1HG  ARG B 914       1.216  25.316 -19.676  1.00  5.940          H  
ATOM  13991 2HG  ARG B 914       2.870  24.750 -19.534  1.00  5.940          H  
ATOM  13992 1HD  ARG B 914       1.900  27.280 -18.323  1.00  5.940          H  
ATOM  13993 2HD  ARG B 914       1.859  25.707 -17.492  1.00  5.940          H  
ATOM  13994  HE  ARG B 914       4.419  25.798 -18.309  1.00  5.940          H  
ATOM  13995 1HH1 ARG B 914       2.433  28.210 -16.611  1.00  5.940          H  
ATOM  13996 2HH1 ARG B 914       3.775  28.919 -15.726  1.00  5.940          H  
ATOM  13997 1HH2 ARG B 914       6.123  26.692 -17.187  1.00  5.940          H  
ATOM  13998 2HH2 ARG B 914       5.890  28.020 -16.075  1.00  5.940          H  
ATOM  13999  N   LEU B 915       3.714  27.539 -23.513  1.00  4.000          N  
ATOM  14000  CA  LEU B 915       3.764  28.578 -24.521  1.00  4.240          C  
ATOM  14001  C   LEU B 915       3.212  28.071 -25.849  1.00  4.190          C  
ATOM  14002  O   LEU B 915       2.448  28.779 -26.517  1.00  4.210          O  
ATOM  14003  CB  LEU B 915       5.205  29.061 -24.671  1.00  5.840          C  
ATOM  14004  CG  LEU B 915       5.786  29.874 -23.486  1.00  5.840          C  
ATOM  14005  CD1 LEU B 915       7.280  30.027 -23.651  1.00  5.840          C  
ATOM  14006  CD2 LEU B 915       5.157  31.257 -23.465  1.00  5.840          C  
ATOM  14007  H   LEU B 915       4.582  27.188 -23.090  1.00  4.800          H  
ATOM  14008  HA  LEU B 915       3.133  29.397 -24.195  1.00  5.090          H  
ATOM  14009 1HB  LEU B 915       5.847  28.192 -24.840  1.00  7.010          H  
ATOM  14010 2HB  LEU B 915       5.247  29.692 -25.537  1.00  7.010          H  
ATOM  14011  HG  LEU B 915       5.591  29.356 -22.543  1.00  7.010          H  
ATOM  14012 1HD1 LEU B 915       7.668  30.605 -22.808  1.00  7.010          H  
ATOM  14013 2HD1 LEU B 915       7.743  29.039 -23.662  1.00  7.010          H  
ATOM  14014 3HD1 LEU B 915       7.505  30.544 -24.577  1.00  7.010          H  
ATOM  14015 1HD2 LEU B 915       5.587  31.814 -22.656  1.00  7.010          H  
ATOM  14016 2HD2 LEU B 915       5.368  31.769 -24.403  1.00  7.010          H  
ATOM  14017 3HD2 LEU B 915       4.087  31.194 -23.323  1.00  7.010          H  
ATOM  14018  N   ALA B 916       3.558  26.835 -26.221  1.00  4.160          N  
ATOM  14019  CA  ALA B 916       3.060  26.254 -27.451  1.00  4.100          C  
ATOM  14020  C   ALA B 916       1.534  26.076 -27.445  1.00  3.720          C  
ATOM  14021  O   ALA B 916       0.877  26.335 -28.459  1.00  3.740          O  
ATOM  14022  CB  ALA B 916       3.755  24.941 -27.675  1.00  5.760          C  
ATOM  14023  H   ALA B 916       4.231  26.298 -25.664  1.00  4.990          H  
ATOM  14024  HA  ALA B 916       3.309  26.928 -28.260  1.00  4.920          H  
ATOM  14025 1HB  ALA B 916       3.450  24.509 -28.606  1.00  6.920          H  
ATOM  14026 2HB  ALA B 916       4.808  25.141 -27.692  1.00  6.920          H  
ATOM  14027 3HB  ALA B 916       3.522  24.264 -26.863  1.00  6.920          H  
ATOM  14028  N   LEU B 917       0.955  25.641 -26.321  1.00  3.420          N  
ATOM  14029  CA  LEU B 917      -0.490  25.481 -26.288  1.00  3.090          C  
ATOM  14030  C   LEU B 917      -1.190  26.816 -26.424  1.00  3.190          C  
ATOM  14031  O   LEU B 917      -2.205  26.897 -27.129  1.00  3.140          O  
ATOM  14032  CB  LEU B 917      -0.965  24.769 -25.026  1.00  4.460          C  
ATOM  14033  CG  LEU B 917      -0.649  23.251 -24.881  1.00  4.460          C  
ATOM  14034  CD1 LEU B 917      -1.049  22.810 -23.468  1.00  4.460          C  
ATOM  14035  CD2 LEU B 917      -1.437  22.428 -25.942  1.00  4.460          C  
ATOM  14036  H   LEU B 917       1.529  25.386 -25.513  1.00  4.100          H  
ATOM  14037  HA  LEU B 917      -0.778  24.885 -27.142  1.00  3.710          H  
ATOM  14038 1HB  LEU B 917      -0.507  25.280 -24.176  1.00  5.350          H  
ATOM  14039 2HB  LEU B 917      -2.036  24.890 -24.965  1.00  5.350          H  
ATOM  14040  HG  LEU B 917       0.425  23.085 -25.007  1.00  5.350          H  
ATOM  14041 1HD1 LEU B 917      -0.826  21.751 -23.341  1.00  5.350          H  
ATOM  14042 2HD1 LEU B 917      -0.485  23.390 -22.735  1.00  5.350          H  
ATOM  14043 3HD1 LEU B 917      -2.115  22.973 -23.318  1.00  5.350          H  
ATOM  14044 1HD2 LEU B 917      -1.215  21.366 -25.817  1.00  5.350          H  
ATOM  14045 2HD2 LEU B 917      -2.503  22.593 -25.807  1.00  5.350          H  
ATOM  14046 3HD2 LEU B 917      -1.155  22.721 -26.945  1.00  5.350          H  
ATOM  14047  N   ASN B 918      -0.642  27.873 -25.801  1.00  3.400          N  
ATOM  14048  CA  ASN B 918      -1.240  29.193 -25.953  1.00  3.570          C  
ATOM  14049  C   ASN B 918      -1.124  29.653 -27.410  1.00  3.890          C  
ATOM  14050  O   ASN B 918      -2.076  30.190 -27.981  1.00  3.960          O  
ATOM  14051  CB  ASN B 918      -0.567  30.207 -25.038  1.00  4.930          C  
ATOM  14052  CG  ASN B 918      -0.976  30.119 -23.586  1.00  4.930          C  
ATOM  14053  OD1 ASN B 918      -2.077  29.702 -23.239  1.00  4.930          O  
ATOM  14054  ND2 ASN B 918      -0.090  30.523 -22.715  1.00  4.930          N  
ATOM  14055  H   ASN B 918       0.168  27.741 -25.182  1.00  4.080          H  
ATOM  14056  HA  ASN B 918      -2.300  29.129 -25.701  1.00  4.280          H  
ATOM  14057 1HB  ASN B 918       0.516  30.065 -25.094  1.00  5.920          H  
ATOM  14058 2HB  ASN B 918      -0.778  31.211 -25.399  1.00  5.920          H  
ATOM  14059 1HD2 ASN B 918      -0.299  30.492 -21.740  1.00  5.920          H  
ATOM  14060 2HD2 ASN B 918       0.797  30.863 -23.023  1.00  5.920          H  
ATOM  14061  N   ALA B 919       0.017  29.363 -28.054  1.00  4.080          N  
ATOM  14062  CA  ALA B 919       0.247  29.736 -29.452  1.00  4.350          C  
ATOM  14063  C   ALA B 919      -0.797  29.099 -30.366  1.00  4.140          C  
ATOM  14064  O   ALA B 919      -1.245  29.702 -31.343  1.00  4.330          O  
ATOM  14065  CB  ALA B 919       1.640  29.315 -29.885  1.00  5.980          C  
ATOM  14066  H   ALA B 919       0.787  28.938 -27.530  1.00  4.900          H  
ATOM  14067  HA  ALA B 919       0.157  30.818 -29.531  1.00  5.220          H  
ATOM  14068 1HB  ALA B 919       1.811  29.618 -30.914  1.00  7.180          H  
ATOM  14069 2HB  ALA B 919       2.377  29.785 -29.236  1.00  7.180          H  
ATOM  14070 3HB  ALA B 919       1.720  28.246 -29.805  1.00  7.180          H  
ATOM  14071  N   ALA B 920      -1.211  27.882 -30.013  1.00  3.760          N  
ATOM  14072  CA  ALA B 920      -2.202  27.112 -30.753  1.00  3.490          C  
ATOM  14073  C   ALA B 920      -3.639  27.526 -30.450  1.00  3.450          C  
ATOM  14074  O   ALA B 920      -4.564  26.981 -31.053  1.00  3.300          O  
ATOM  14075  CB  ALA B 920      -2.050  25.638 -30.440  1.00  4.990          C  
ATOM  14076  H   ALA B 920      -0.743  27.435 -29.218  1.00  4.510          H  
ATOM  14077  HA  ALA B 920      -2.028  27.278 -31.814  1.00  4.190          H  
ATOM  14078 1HB  ALA B 920      -2.766  25.063 -31.021  1.00  5.990          H  
ATOM  14079 2HB  ALA B 920      -1.055  25.340 -30.691  1.00  5.990          H  
ATOM  14080 3HB  ALA B 920      -2.226  25.474 -29.378  1.00  5.990          H  
ATOM  14081  N   GLY B 921      -3.841  28.463 -29.522  1.00  3.620          N  
ATOM  14082  CA  GLY B 921      -5.179  28.903 -29.160  1.00  3.650          C  
ATOM  14083  C   GLY B 921      -5.848  28.164 -27.998  1.00  3.340          C  
ATOM  14084  O   GLY B 921      -7.060  28.284 -27.838  1.00  3.430          O  
ATOM  14085  H   GLY B 921      -3.050  28.916 -29.060  1.00  4.340          H  
ATOM  14086 1HA  GLY B 921      -5.129  29.966 -28.913  1.00  4.380          H  
ATOM  14087 2HA  GLY B 921      -5.819  28.834 -30.039  1.00  4.380          H  
ATOM  14088  N   PHE B 922      -5.122  27.369 -27.202  1.00  3.030          N  
ATOM  14089  CA  PHE B 922      -5.787  26.700 -26.084  1.00  2.750          C  
ATOM  14090  C   PHE B 922      -5.624  27.524 -24.823  1.00  2.910          C  
ATOM  14091  O   PHE B 922      -4.578  28.120 -24.581  1.00  3.250          O  
ATOM  14092  CB  PHE B 922      -5.362  25.247 -25.873  1.00  3.960          C  
ATOM  14093  CG  PHE B 922      -6.081  24.659 -24.667  1.00  3.960          C  
ATOM  14094  CD1 PHE B 922      -7.478  24.531 -24.655  1.00  3.960          C  
ATOM  14095  CD2 PHE B 922      -5.378  24.248 -23.548  1.00  3.960          C  
ATOM  14096  CE1 PHE B 922      -8.120  24.045 -23.546  1.00  3.960          C  
ATOM  14097  CE2 PHE B 922      -6.027  23.744 -22.444  1.00  3.960          C  
ATOM  14098  CZ  PHE B 922      -7.398  23.648 -22.441  1.00  3.960          C  
ATOM  14099  H   PHE B 922      -4.109  27.265 -27.306  1.00  3.640          H  
ATOM  14100  HA  PHE B 922      -6.854  26.672 -26.288  1.00  3.300          H  
ATOM  14101 1HB  PHE B 922      -5.606  24.653 -26.755  1.00  4.750          H  
ATOM  14102 2HB  PHE B 922      -4.290  25.193 -25.711  1.00  4.750          H  
ATOM  14103  HD1 PHE B 922      -8.070  24.840 -25.525  1.00  4.750          H  
ATOM  14104  HD2 PHE B 922      -4.302  24.329 -23.547  1.00  4.750          H  
ATOM  14105  HE1 PHE B 922      -9.201  23.974 -23.544  1.00  4.750          H  
ATOM  14106  HE2 PHE B 922      -5.458  23.430 -21.571  1.00  4.750          H  
ATOM  14107  HZ  PHE B 922      -7.909  23.257 -21.565  1.00  4.750          H  
ATOM  14108  N   HIS B 923      -6.701  27.633 -24.068  1.00  2.860          N  
ATOM  14109  CA  HIS B 923      -6.762  28.402 -22.843  1.00  2.930          C  
ATOM  14110  C   HIS B 923      -6.058  27.741 -21.690  1.00  2.100          C  
ATOM  14111  O   HIS B 923      -6.409  26.629 -21.302  1.00  2.100          O  
ATOM  14112  CB  HIS B 923      -8.202  28.576 -22.468  1.00  4.070          C  
ATOM  14113  CG  HIS B 923      -8.430  29.491 -21.379  1.00  4.070          C  
ATOM  14114  ND1 HIS B 923      -8.229  30.852 -21.500  1.00  4.070          N  
ATOM  14115  CD2 HIS B 923      -8.858  29.276 -20.123  1.00  4.070          C  
ATOM  14116  CE1 HIS B 923      -8.527  31.425 -20.343  1.00  4.070          C  
ATOM  14117  NE2 HIS B 923      -8.909  30.489 -19.508  1.00  4.070          N  
ATOM  14118  H   HIS B 923      -7.529  27.114 -24.334  1.00  3.430          H  
ATOM  14119  HA  HIS B 923      -6.306  29.379 -23.004  1.00  3.520          H  
ATOM  14120 1HB  HIS B 923      -8.776  28.896 -23.327  1.00  4.890          H  
ATOM  14121 2HB  HIS B 923      -8.594  27.604 -22.168  1.00  4.890          H  
ATOM  14122  HD2 HIS B 923      -9.121  28.312 -19.683  1.00  4.890          H  
ATOM  14123  HE1 HIS B 923      -8.471  32.488 -20.111  1.00  4.890          H  
ATOM  14124  HE2 HIS B 923      -9.206  30.662 -18.536  1.00  4.890          H  
ATOM  14125  N   LEU B 924      -5.086  28.424 -21.104  1.00  2.060          N  
ATOM  14126  CA  LEU B 924      -4.338  27.847 -19.996  1.00  1.690          C  
ATOM  14127  C   LEU B 924      -4.579  28.461 -18.630  1.00  1.930          C  
ATOM  14128  O   LEU B 924      -4.859  29.648 -18.483  1.00  2.560          O  
ATOM  14129  CB  LEU B 924      -2.845  27.858 -20.302  1.00  2.510          C  
ATOM  14130  CG  LEU B 924      -2.303  26.618 -21.044  1.00  2.510          C  
ATOM  14131  CD1 LEU B 924      -2.901  26.450 -22.414  1.00  2.510          C  
ATOM  14132  CD2 LEU B 924      -0.863  26.758 -21.178  1.00  2.510          C  
ATOM  14133  H   LEU B 924      -4.848  29.340 -21.455  1.00  2.470          H  
ATOM  14134  HA  LEU B 924      -4.624  26.802 -19.925  1.00  2.030          H  
ATOM  14135 1HB  LEU B 924      -2.623  28.730 -20.907  1.00  3.020          H  
ATOM  14136 2HB  LEU B 924      -2.304  27.951 -19.358  1.00  3.020          H  
ATOM  14137  HG  LEU B 924      -2.538  25.727 -20.464  1.00  3.020          H  
ATOM  14138 1HD1 LEU B 924      -2.480  25.580 -22.850  1.00  3.020          H  
ATOM  14139 2HD1 LEU B 924      -3.945  26.322 -22.348  1.00  3.020          H  
ATOM  14140 3HD1 LEU B 924      -2.682  27.306 -23.036  1.00  3.020          H  
ATOM  14141 1HD2 LEU B 924      -0.494  25.881 -21.672  1.00  3.020          H  
ATOM  14142 2HD2 LEU B 924      -0.621  27.641 -21.771  1.00  3.020          H  
ATOM  14143 3HD2 LEU B 924      -0.423  26.850 -20.193  1.00  3.020          H  
ATOM  14144  N   ASN B 925      -4.415  27.596 -17.639  1.00  1.610          N  
ATOM  14145  CA  ASN B 925      -4.524  27.849 -16.210  1.00  1.740          C  
ATOM  14146  C   ASN B 925      -3.642  26.851 -15.473  1.00  1.770          C  
ATOM  14147  O   ASN B 925      -3.455  25.727 -15.943  1.00  1.720          O  
ATOM  14148  CB  ASN B 925      -5.956  27.705 -15.723  1.00  2.380          C  
ATOM  14149  CG  ASN B 925      -6.164  28.226 -14.310  1.00  2.380          C  
ATOM  14150  OD1 ASN B 925      -5.860  27.560 -13.287  1.00  2.380          O  
ATOM  14151  ND2 ASN B 925      -6.682  29.425 -14.239  1.00  2.380          N  
ATOM  14152  H   ASN B 925      -4.189  26.656 -17.925  1.00  1.930          H  
ATOM  14153  HA  ASN B 925      -4.156  28.858 -15.992  1.00  2.090          H  
ATOM  14154 1HB  ASN B 925      -6.632  28.236 -16.401  1.00  2.860          H  
ATOM  14155 2HB  ASN B 925      -6.234  26.662 -15.741  1.00  2.860          H  
ATOM  14156 1HD2 ASN B 925      -6.859  29.853 -13.350  1.00  2.860          H  
ATOM  14157 2HD2 ASN B 925      -6.904  29.918 -15.088  1.00  2.860          H  
ATOM  14158  N   ASN B 926      -3.142  27.225 -14.293  1.00  1.880          N  
ATOM  14159  CA  ASN B 926      -2.340  26.306 -13.477  1.00  1.920          C  
ATOM  14160  C   ASN B 926      -3.041  24.951 -13.298  1.00  1.880          C  
ATOM  14161  O   ASN B 926      -2.407  23.892 -13.381  1.00  1.910          O  
ATOM  14162  CB  ASN B 926      -2.077  26.935 -12.116  1.00  2.670          C  
ATOM  14163  CG  ASN B 926      -1.173  26.125 -11.209  1.00  2.670          C  
ATOM  14164  OD1 ASN B 926       0.027  25.943 -11.471  1.00  2.670          O  
ATOM  14165  ND2 ASN B 926      -1.739  25.642 -10.135  1.00  2.670          N  
ATOM  14166  H   ASN B 926      -3.317  28.163 -13.952  1.00  2.260          H  
ATOM  14167  HA  ASN B 926      -1.389  26.122 -13.985  1.00  2.300          H  
ATOM  14168 1HB  ASN B 926      -1.624  27.918 -12.260  1.00  3.210          H  
ATOM  14169 2HB  ASN B 926      -3.028  27.089 -11.606  1.00  3.210          H  
ATOM  14170 1HD2 ASN B 926      -1.204  25.099  -9.490  1.00  3.210          H  
ATOM  14171 2HD2 ASN B 926      -2.708  25.813  -9.957  1.00  3.210          H  
ATOM  14172  N   GLN B 927      -4.363  24.993 -13.094  1.00  1.810          N  
ATOM  14173  CA  GLN B 927      -5.141  23.783 -12.878  1.00  1.770          C  
ATOM  14174  C   GLN B 927      -5.168  22.871 -14.093  1.00  1.690          C  
ATOM  14175  O   GLN B 927      -5.224  21.643 -13.951  1.00  1.710          O  
ATOM  14176  CB  GLN B 927      -6.592  24.120 -12.549  1.00  2.490          C  
ATOM  14177  CG  GLN B 927      -6.846  24.774 -11.216  1.00  2.490          C  
ATOM  14178  CD  GLN B 927      -8.312  25.070 -11.091  1.00  2.490          C  
ATOM  14179  OE1 GLN B 927      -9.127  24.174 -11.333  1.00  2.490          O  
ATOM  14180  NE2 GLN B 927      -8.667  26.298 -10.762  1.00  2.490          N  
ATOM  14181  H   GLN B 927      -4.839  25.898 -13.074  1.00  2.170          H  
ATOM  14182  HA  GLN B 927      -4.696  23.230 -12.049  1.00  2.120          H  
ATOM  14183 1HB  GLN B 927      -6.981  24.796 -13.315  1.00  2.990          H  
ATOM  14184 2HB  GLN B 927      -7.189  23.211 -12.593  1.00  2.990          H  
ATOM  14185 1HG  GLN B 927      -6.549  24.099 -10.415  1.00  2.990          H  
ATOM  14186 2HG  GLN B 927      -6.292  25.709 -11.156  1.00  2.990          H  
ATOM  14187 1HE2 GLN B 927      -9.658  26.532 -10.749  1.00  2.990          H  
ATOM  14188 2HE2 GLN B 927      -7.974  26.997 -10.592  1.00  2.990          H  
ATOM  14189  N   LEU B 928      -5.183  23.468 -15.285  1.00  1.610          N  
ATOM  14190  CA  LEU B 928      -5.291  22.726 -16.515  1.00  1.540          C  
ATOM  14191  C   LEU B 928      -3.962  22.100 -16.825  1.00  1.680          C  
ATOM  14192  O   LEU B 928      -3.900  20.942 -17.220  1.00  1.640          O  
ATOM  14193  CB  LEU B 928      -5.719  23.671 -17.638  1.00  2.180          C  
ATOM  14194  CG  LEU B 928      -7.140  24.277 -17.506  1.00  2.180          C  
ATOM  14195  CD1 LEU B 928      -7.308  25.360 -18.567  1.00  2.180          C  
ATOM  14196  CD2 LEU B 928      -8.200  23.184 -17.682  1.00  2.180          C  
ATOM  14197  H   LEU B 928      -5.067  24.474 -15.361  1.00  1.930          H  
ATOM  14198  HA  LEU B 928      -6.018  21.933 -16.390  1.00  1.850          H  
ATOM  14199 1HB  LEU B 928      -5.012  24.493 -17.681  1.00  2.620          H  
ATOM  14200 2HB  LEU B 928      -5.672  23.132 -18.586  1.00  2.620          H  
ATOM  14201  HG  LEU B 928      -7.260  24.729 -16.526  1.00  2.620          H  
ATOM  14202 1HD1 LEU B 928      -8.296  25.806 -18.486  1.00  2.620          H  
ATOM  14203 2HD1 LEU B 928      -6.571  26.128 -18.431  1.00  2.620          H  
ATOM  14204 3HD1 LEU B 928      -7.185  24.927 -19.555  1.00  2.620          H  
ATOM  14205 1HD2 LEU B 928      -9.189  23.633 -17.595  1.00  2.620          H  
ATOM  14206 2HD2 LEU B 928      -8.085  22.732 -18.665  1.00  2.620          H  
ATOM  14207 3HD2 LEU B 928      -8.101  22.416 -16.922  1.00  2.620          H  
ATOM  14208  N   THR B 929      -2.878  22.825 -16.566  1.00  1.830          N  
ATOM  14209  CA  THR B 929      -1.570  22.259 -16.838  1.00  1.980          C  
ATOM  14210  C   THR B 929      -1.416  21.002 -16.002  1.00  2.080          C  
ATOM  14211  O   THR B 929      -0.991  19.961 -16.515  1.00  2.120          O  
ATOM  14212  CB  THR B 929      -0.424  23.254 -16.541  1.00  2.710          C  
ATOM  14213  OG1 THR B 929      -0.551  24.394 -17.401  1.00  2.710          O  
ATOM  14214  CG2 THR B 929       0.937  22.587 -16.799  1.00  2.710          C  
ATOM  14215  H   THR B 929      -2.979  23.786 -16.232  1.00  2.200          H  
ATOM  14216  HA  THR B 929      -1.519  21.980 -17.889  1.00  2.380          H  
ATOM  14217  HB  THR B 929      -0.486  23.583 -15.500  1.00  3.250          H  
ATOM  14218  HG1 THR B 929      -1.336  24.889 -17.148  1.00  3.250          H  
ATOM  14219 1HG2 THR B 929       1.733  23.300 -16.595  1.00  3.250          H  
ATOM  14220 2HG2 THR B 929       1.059  21.720 -16.149  1.00  3.250          H  
ATOM  14221 3HG2 THR B 929       0.995  22.268 -17.839  1.00  3.250          H  
ATOM  14222  N   GLN B 930      -1.783  21.079 -14.718  1.00  2.130          N  
ATOM  14223  CA  GLN B 930      -1.666  19.926 -13.838  1.00  2.260          C  
ATOM  14224  C   GLN B 930      -2.572  18.764 -14.273  1.00  2.150          C  
ATOM  14225  O   GLN B 930      -2.128  17.609 -14.305  1.00  2.260          O  
ATOM  14226  CB  GLN B 930      -2.025  20.349 -12.416  1.00  3.110          C  
ATOM  14227  CG  GLN B 930      -1.012  21.279 -11.772  1.00  3.110          C  
ATOM  14228  CD  GLN B 930      -1.485  21.802 -10.433  1.00  3.110          C  
ATOM  14229  OE1 GLN B 930      -2.675  21.718 -10.106  1.00  3.110          O  
ATOM  14230  NE2 GLN B 930      -0.563  22.339  -9.652  1.00  3.110          N  
ATOM  14231  H   GLN B 930      -2.109  21.978 -14.341  1.00  2.560          H  
ATOM  14232  HA  GLN B 930      -0.634  19.581 -13.859  1.00  2.710          H  
ATOM  14233 1HB  GLN B 930      -2.986  20.867 -12.431  1.00  3.730          H  
ATOM  14234 2HB  GLN B 930      -2.134  19.469 -11.787  1.00  3.730          H  
ATOM  14235 1HG  GLN B 930      -0.086  20.731 -11.618  1.00  3.730          H  
ATOM  14236 2HG  GLN B 930      -0.835  22.128 -12.430  1.00  3.730          H  
ATOM  14237 1HE2 GLN B 930      -0.815  22.697  -8.754  1.00  3.730          H  
ATOM  14238 2HE2 GLN B 930       0.389  22.387  -9.960  1.00  3.730          H  
ATOM  14239  N   THR B 931      -3.812  19.076 -14.678  1.00  1.930          N  
ATOM  14240  CA  THR B 931      -4.781  18.074 -15.109  1.00  1.810          C  
ATOM  14241  C   THR B 931      -4.305  17.323 -16.341  1.00  1.760          C  
ATOM  14242  O   THR B 931      -4.349  16.085 -16.397  1.00  1.840          O  
ATOM  14243  CB  THR B 931      -6.119  18.760 -15.452  1.00  2.580          C  
ATOM  14244  OG1 THR B 931      -6.645  19.406 -14.278  1.00  2.580          O  
ATOM  14245  CG2 THR B 931      -7.132  17.745 -15.979  1.00  2.580          C  
ATOM  14246  H   THR B 931      -4.131  20.045 -14.620  1.00  2.320          H  
ATOM  14247  HA  THR B 931      -4.931  17.360 -14.299  1.00  2.170          H  
ATOM  14248  HB  THR B 931      -5.947  19.513 -16.217  1.00  3.100          H  
ATOM  14249  HG1 THR B 931      -6.043  20.134 -14.004  1.00  3.100          H  
ATOM  14250 1HG2 THR B 931      -8.062  18.249 -16.220  1.00  3.100          H  
ATOM  14251 2HG2 THR B 931      -6.757  17.261 -16.877  1.00  3.100          H  
ATOM  14252 3HG2 THR B 931      -7.315  16.995 -15.212  1.00  3.100          H  
ATOM  14253  N   LEU B 932      -3.865  18.087 -17.335  1.00  1.690          N  
ATOM  14254  CA  LEU B 932      -3.408  17.551 -18.595  1.00  1.670          C  
ATOM  14255  C   LEU B 932      -2.137  16.744 -18.395  1.00  1.940          C  
ATOM  14256  O   LEU B 932      -2.001  15.648 -18.952  1.00  1.940          O  
ATOM  14257  CB  LEU B 932      -3.187  18.716 -19.576  1.00  2.350          C  
ATOM  14258  CG  LEU B 932      -4.422  19.147 -20.494  1.00  2.350          C  
ATOM  14259  CD1 LEU B 932      -5.644  19.547 -19.649  1.00  2.350          C  
ATOM  14260  CD2 LEU B 932      -3.992  20.325 -21.376  1.00  2.350          C  
ATOM  14261  H   LEU B 932      -3.868  19.102 -17.211  1.00  2.030          H  
ATOM  14262  HA  LEU B 932      -4.176  16.888 -18.992  1.00  2.000          H  
ATOM  14263 1HB  LEU B 932      -2.911  19.582 -18.988  1.00  2.820          H  
ATOM  14264 2HB  LEU B 932      -2.339  18.489 -20.197  1.00  2.820          H  
ATOM  14265  HG  LEU B 932      -4.720  18.312 -21.108  1.00  2.820          H  
ATOM  14266 1HD1 LEU B 932      -6.463  19.830 -20.311  1.00  2.820          H  
ATOM  14267 2HD1 LEU B 932      -5.963  18.709 -19.032  1.00  2.820          H  
ATOM  14268 3HD1 LEU B 932      -5.399  20.385 -19.017  1.00  2.820          H  
ATOM  14269 1HD2 LEU B 932      -4.823  20.622 -22.010  1.00  2.820          H  
ATOM  14270 2HD2 LEU B 932      -3.705  21.166 -20.741  1.00  2.820          H  
ATOM  14271 3HD2 LEU B 932      -3.149  20.038 -21.995  1.00  2.820          H  
ATOM  14272  N   THR B 933      -1.239  17.236 -17.534  1.00  2.180          N  
ATOM  14273  CA  THR B 933       0.011  16.558 -17.280  1.00  2.460          C  
ATOM  14274  C   THR B 933      -0.199  15.164 -16.716  1.00  2.510          C  
ATOM  14275  O   THR B 933       0.322  14.185 -17.267  1.00  2.580          O  
ATOM  14276  CB  THR B 933       0.887  17.382 -16.300  1.00  3.330          C  
ATOM  14277  OG1 THR B 933       1.225  18.641 -16.897  1.00  3.330          O  
ATOM  14278  CG2 THR B 933       2.150  16.640 -15.948  1.00  3.330          C  
ATOM  14279  H   THR B 933      -1.386  18.138 -17.079  1.00  2.620          H  
ATOM  14280  HA  THR B 933       0.531  16.470 -18.218  1.00  2.950          H  
ATOM  14281  HB  THR B 933       0.320  17.572 -15.390  1.00  4.000          H  
ATOM  14282  HG1 THR B 933       0.406  19.165 -16.982  1.00  4.000          H  
ATOM  14283 1HG2 THR B 933       2.732  17.245 -15.260  1.00  4.000          H  
ATOM  14284 2HG2 THR B 933       1.899  15.699 -15.471  1.00  4.000          H  
ATOM  14285 3HG2 THR B 933       2.733  16.446 -16.831  1.00  4.000          H  
ATOM  14286  N   SER B 934      -1.020  15.042 -15.668  1.00  2.470          N  
ATOM  14287  CA  SER B 934      -1.251  13.734 -15.077  1.00  2.610          C  
ATOM  14288  C   SER B 934      -1.911  12.770 -16.047  1.00  2.370          C  
ATOM  14289  O   SER B 934      -1.564  11.586 -16.092  1.00  2.440          O  
ATOM  14290  CB  SER B 934      -2.117  13.843 -13.849  1.00  3.600          C  
ATOM  14291  OG  SER B 934      -1.467  14.517 -12.809  1.00  3.600          O  
ATOM  14292  H   SER B 934      -1.446  15.874 -15.242  1.00  2.960          H  
ATOM  14293  HA  SER B 934      -0.287  13.318 -14.782  1.00  3.130          H  
ATOM  14294 1HB  SER B 934      -3.038  14.370 -14.107  1.00  4.320          H  
ATOM  14295 2HB  SER B 934      -2.391  12.847 -13.527  1.00  4.320          H  
ATOM  14296  HG  SER B 934      -2.056  14.437 -12.026  1.00  4.320          H  
ATOM  14297  N   ARG B 935      -2.856  13.265 -16.844  1.00  2.110          N  
ATOM  14298  CA  ARG B 935      -3.547  12.393 -17.768  1.00  1.880          C  
ATOM  14299  C   ARG B 935      -2.703  11.908 -18.964  1.00  1.790          C  
ATOM  14300  O   ARG B 935      -2.841  10.744 -19.346  1.00  1.730          O  
ATOM  14301  CB  ARG B 935      -4.795  13.083 -18.267  1.00  2.720          C  
ATOM  14302  CG  ARG B 935      -5.874  13.268 -17.193  1.00  2.720          C  
ATOM  14303  CD  ARG B 935      -7.017  13.983 -17.723  1.00  2.720          C  
ATOM  14304  NE  ARG B 935      -7.970  14.342 -16.699  1.00  2.720          N  
ATOM  14305  CZ  ARG B 935      -9.085  15.056 -16.928  1.00  2.720          C  
ATOM  14306  NH1 ARG B 935      -9.395  15.452 -18.118  1.00  2.720          N  
ATOM  14307  NH2 ARG B 935      -9.912  15.387 -15.972  1.00  2.720          N  
ATOM  14308  H   ARG B 935      -3.140  14.249 -16.766  1.00  2.530          H  
ATOM  14309  HA  ARG B 935      -3.861  11.515 -17.208  1.00  2.260          H  
ATOM  14310 1HB  ARG B 935      -4.526  14.076 -18.634  1.00  3.270          H  
ATOM  14311 2HB  ARG B 935      -5.225  12.528 -19.100  1.00  3.270          H  
ATOM  14312 1HG  ARG B 935      -6.215  12.301 -16.831  1.00  3.270          H  
ATOM  14313 2HG  ARG B 935      -5.475  13.837 -16.359  1.00  3.270          H  
ATOM  14314 1HD  ARG B 935      -6.677  14.896 -18.217  1.00  3.270          H  
ATOM  14315 2HD  ARG B 935      -7.520  13.342 -18.440  1.00  3.270          H  
ATOM  14316  HE  ARG B 935      -7.781  14.053 -15.751  1.00  3.270          H  
ATOM  14317 1HH1 ARG B 935      -8.807  15.231 -18.931  1.00  3.270          H  
ATOM  14318 2HH1 ARG B 935     -10.267  15.983 -18.226  1.00  3.270          H  
ATOM  14319 1HH2 ARG B 935      -9.745  15.124 -15.011  1.00  3.270          H  
ATOM  14320 2HH2 ARG B 935     -10.738  15.930 -16.251  1.00  3.270          H  
ATOM  14321  N   TYR B 936      -1.843  12.757 -19.575  1.00  1.840          N  
ATOM  14322  CA  TYR B 936      -1.109  12.255 -20.752  1.00  1.760          C  
ATOM  14323  C   TYR B 936       0.424  12.401 -20.839  1.00  2.330          C  
ATOM  14324  O   TYR B 936       0.976  11.926 -21.830  1.00  2.360          O  
ATOM  14325  CB  TYR B 936      -1.656  12.858 -22.063  1.00  2.500          C  
ATOM  14326  CG  TYR B 936      -1.421  14.369 -22.290  1.00  2.500          C  
ATOM  14327  CD1 TYR B 936      -0.214  14.817 -22.852  1.00  2.500          C  
ATOM  14328  CD2 TYR B 936      -2.397  15.289 -21.991  1.00  2.500          C  
ATOM  14329  CE1 TYR B 936      -0.010  16.156 -23.074  1.00  2.500          C  
ATOM  14330  CE2 TYR B 936      -2.169  16.627 -22.236  1.00  2.500          C  
ATOM  14331  CZ  TYR B 936      -0.986  17.063 -22.758  1.00  2.500          C  
ATOM  14332  OH  TYR B 936      -0.781  18.421 -22.993  1.00  2.500          O  
ATOM  14333  H   TYR B 936      -1.765  13.732 -19.267  1.00  2.210          H  
ATOM  14334  HA  TYR B 936      -1.296  11.190 -20.801  1.00  2.110          H  
ATOM  14335 1HB  TYR B 936      -1.222  12.321 -22.910  1.00  3.000          H  
ATOM  14336 2HB  TYR B 936      -2.733  12.681 -22.105  1.00  3.000          H  
ATOM  14337  HD1 TYR B 936       0.571  14.107 -23.117  1.00  3.000          H  
ATOM  14338  HD2 TYR B 936      -3.350  14.964 -21.568  1.00  3.000          H  
ATOM  14339  HE1 TYR B 936       0.909  16.495 -23.503  1.00  3.000          H  
ATOM  14340  HE2 TYR B 936      -2.930  17.333 -22.011  1.00  3.000          H  
ATOM  14341  HH  TYR B 936      -1.617  18.889 -22.907  1.00  3.000          H  
ATOM  14342  N   ARG B 937       1.125  13.073 -19.916  1.00  2.790          N  
ATOM  14343  CA  ARG B 937       2.576  13.280 -20.105  1.00  3.390          C  
ATOM  14344  C   ARG B 937       3.431  12.117 -19.568  1.00  3.730          C  
ATOM  14345  O   ARG B 937       2.925  11.246 -18.857  1.00  3.660          O  
ATOM  14346  CB  ARG B 937       2.986  14.626 -19.549  1.00  4.510          C  
ATOM  14347  CG  ARG B 937       2.339  15.749 -20.330  1.00  4.510          C  
ATOM  14348  CD  ARG B 937       2.757  17.120 -19.949  1.00  4.510          C  
ATOM  14349  NE  ARG B 937       1.996  18.102 -20.715  1.00  4.510          N  
ATOM  14350  CZ  ARG B 937       2.048  19.442 -20.574  1.00  4.510          C  
ATOM  14351  NH1 ARG B 937       2.826  20.009 -19.670  1.00  4.510          N  
ATOM  14352  NH2 ARG B 937       1.303  20.195 -21.373  1.00  4.510          N  
ATOM  14353  H   ARG B 937       0.686  13.441 -19.067  1.00  3.350          H  
ATOM  14354  HA  ARG B 937       2.766  13.343 -21.174  1.00  4.070          H  
ATOM  14355 1HB  ARG B 937       2.702  14.703 -18.503  1.00  5.410          H  
ATOM  14356 2HB  ARG B 937       4.054  14.735 -19.626  1.00  5.410          H  
ATOM  14357 1HG  ARG B 937       2.585  15.604 -21.359  1.00  5.410          H  
ATOM  14358 2HG  ARG B 937       1.258  15.677 -20.225  1.00  5.410          H  
ATOM  14359 1HD  ARG B 937       2.604  17.304 -18.905  1.00  5.410          H  
ATOM  14360 2HD  ARG B 937       3.811  17.247 -20.189  1.00  5.410          H  
ATOM  14361  HE  ARG B 937       1.374  17.739 -21.430  1.00  5.410          H  
ATOM  14362 1HH1 ARG B 937       3.390  19.444 -19.047  1.00  5.410          H  
ATOM  14363 2HH1 ARG B 937       2.857  21.012 -19.595  1.00  5.410          H  
ATOM  14364 1HH2 ARG B 937       0.701  19.748 -22.072  1.00  5.410          H  
ATOM  14365 2HH2 ARG B 937       1.333  21.200 -21.288  1.00  5.410          H  
ATOM  14366  N   ASP B 938       4.728  12.077 -19.924  1.00  4.160          N  
ATOM  14367  CA  ASP B 938       5.564  10.948 -19.480  1.00  4.570          C  
ATOM  14368  C   ASP B 938       6.058  11.119 -18.026  1.00  4.840          C  
ATOM  14369  O   ASP B 938       5.633  12.026 -17.305  1.00  5.660          O  
ATOM  14370  CB  ASP B 938       6.790  10.703 -20.400  1.00  6.230          C  
ATOM  14371  CG  ASP B 938       7.939  11.735 -20.286  1.00  6.230          C  
ATOM  14372  OD1 ASP B 938       7.863  12.568 -19.398  1.00  6.230          O  
ATOM  14373  OD2 ASP B 938       8.897  11.661 -21.043  1.00  6.230          O  
ATOM  14374  H   ASP B 938       5.122  12.818 -20.519  1.00  4.990          H  
ATOM  14375  HA  ASP B 938       4.952  10.046 -19.515  1.00  5.480          H  
ATOM  14376 1HB  ASP B 938       7.189   9.708 -20.223  1.00  7.480          H  
ATOM  14377 2HB  ASP B 938       6.444  10.717 -21.436  1.00  7.480          H  
ATOM  14378  N   SER B 939       6.965  10.234 -17.583  1.00  4.250          N  
ATOM  14379  CA  SER B 939       7.474  10.222 -16.205  1.00  4.430          C  
ATOM  14380  C   SER B 939       8.285  11.465 -15.805  1.00  4.630          C  
ATOM  14381  O   SER B 939       8.547  11.681 -14.618  1.00  4.730          O  
ATOM  14382  CB  SER B 939       8.310   8.977 -15.969  1.00  6.130          C  
ATOM  14383  OG  SER B 939       9.484   8.994 -16.734  1.00  6.130          O  
ATOM  14384  H   SER B 939       7.309   9.519 -18.204  1.00  5.100          H  
ATOM  14385  HA  SER B 939       6.610  10.171 -15.541  1.00  5.320          H  
ATOM  14386 1HB  SER B 939       8.566   8.913 -14.912  1.00  7.360          H  
ATOM  14387 2HB  SER B 939       7.724   8.094 -16.217  1.00  7.360          H  
ATOM  14388  HG  SER B 939       9.975   8.207 -16.474  1.00  7.360          H  
ATOM  14389  N   ARG B 940       8.714  12.263 -16.789  1.00  4.770          N  
ATOM  14390  CA  ARG B 940       9.459  13.490 -16.559  1.00  5.050          C  
ATOM  14391  C   ARG B 940       8.556  14.679 -16.868  1.00  4.760          C  
ATOM  14392  O   ARG B 940       9.016  15.825 -16.916  1.00  4.880          O  
ATOM  14393  CB  ARG B 940      10.711  13.557 -17.417  1.00  6.960          C  
ATOM  14394  CG  ARG B 940      11.803  12.566 -17.061  1.00  6.960          C  
ATOM  14395  CD  ARG B 940      12.896  12.596 -18.074  1.00  6.960          C  
ATOM  14396  NE  ARG B 940      14.033  11.746 -17.710  1.00  6.960          N  
ATOM  14397  CZ  ARG B 940      14.113  10.404 -17.880  1.00  6.960          C  
ATOM  14398  NH1 ARG B 940      13.114   9.729 -18.412  1.00  6.960          N  
ATOM  14399  NH2 ARG B 940      15.213   9.767 -17.508  1.00  6.960          N  
ATOM  14400  H   ARG B 940       8.455  12.059 -17.757  1.00  5.720          H  
ATOM  14401  HA  ARG B 940       9.751  13.537 -15.511  1.00  6.060          H  
ATOM  14402 1HB  ARG B 940      10.431  13.359 -18.452  1.00  8.350          H  
ATOM  14403 2HB  ARG B 940      11.135  14.558 -17.376  1.00  8.350          H  
ATOM  14404 1HG  ARG B 940      12.220  12.817 -16.087  1.00  8.350          H  
ATOM  14405 2HG  ARG B 940      11.373  11.565 -17.025  1.00  8.350          H  
ATOM  14406 1HD  ARG B 940      12.509  12.266 -19.035  1.00  8.350          H  
ATOM  14407 2HD  ARG B 940      13.258  13.620 -18.172  1.00  8.350          H  
ATOM  14408  HE  ARG B 940      14.834  12.209 -17.297  1.00  8.350          H  
ATOM  14409 1HH1 ARG B 940      12.270  10.205 -18.691  1.00  8.350          H  
ATOM  14410 2HH1 ARG B 940      13.187   8.728 -18.532  1.00  8.350          H  
ATOM  14411 1HH2 ARG B 940      15.982  10.282 -17.100  1.00  8.350          H  
ATOM  14412 2HH2 ARG B 940      15.287   8.768 -17.630  1.00  8.350          H  
ATOM  14413  N   LEU B 941       7.268  14.374 -17.070  1.00  4.420          N  
ATOM  14414  CA  LEU B 941       6.183  15.284 -17.379  1.00  4.090          C  
ATOM  14415  C   LEU B 941       6.396  15.994 -18.716  1.00  4.090          C  
ATOM  14416  O   LEU B 941       6.013  17.155 -18.884  1.00  4.030          O  
ATOM  14417  CB  LEU B 941       6.047  16.301 -16.241  1.00  5.860          C  
ATOM  14418  CG  LEU B 941       6.005  15.687 -14.786  1.00  5.860          C  
ATOM  14419  CD1 LEU B 941       5.782  16.816 -13.798  1.00  5.860          C  
ATOM  14420  CD2 LEU B 941       4.954  14.568 -14.663  1.00  5.860          C  
ATOM  14421  H   LEU B 941       6.985  13.396 -17.016  1.00  5.300          H  
ATOM  14422  HA  LEU B 941       5.265  14.701 -17.456  1.00  4.910          H  
ATOM  14423 1HB  LEU B 941       6.885  16.992 -16.287  1.00  7.030          H  
ATOM  14424 2HB  LEU B 941       5.137  16.870 -16.394  1.00  7.030          H  
ATOM  14425  HG  LEU B 941       6.979  15.258 -14.559  1.00  7.030          H  
ATOM  14426 1HD1 LEU B 941       5.795  16.420 -12.784  1.00  7.030          H  
ATOM  14427 2HD1 LEU B 941       6.575  17.555 -13.909  1.00  7.030          H  
ATOM  14428 3HD1 LEU B 941       4.820  17.286 -13.990  1.00  7.030          H  
ATOM  14429 1HD2 LEU B 941       4.978  14.171 -13.650  1.00  7.030          H  
ATOM  14430 2HD2 LEU B 941       3.982  14.951 -14.864  1.00  7.030          H  
ATOM  14431 3HD2 LEU B 941       5.170  13.759 -15.358  1.00  7.030          H  
ATOM  14432  N   ARG B 942       6.996  15.283 -19.682  1.00  4.160          N  
ATOM  14433  CA  ARG B 942       7.278  15.822 -21.009  1.00  4.140          C  
ATOM  14434  C   ARG B 942       6.324  15.332 -22.083  1.00  3.960          C  
ATOM  14435  O   ARG B 942       5.634  14.308 -21.948  1.00  3.900          O  
ATOM  14436  CB  ARG B 942       8.651  15.404 -21.489  1.00  5.800          C  
ATOM  14437  CG  ARG B 942       9.810  15.799 -20.634  1.00  5.800          C  
ATOM  14438  CD  ARG B 942      11.068  15.307 -21.247  1.00  5.800          C  
ATOM  14439  NE  ARG B 942      11.052  13.837 -21.399  1.00  5.800          N  
ATOM  14440  CZ  ARG B 942      11.997  13.094 -21.994  1.00  5.800          C  
ATOM  14441  NH1 ARG B 942      13.102  13.631 -22.488  1.00  5.800          N  
ATOM  14442  NH2 ARG B 942      11.770  11.803 -22.076  1.00  5.800          N  
ATOM  14443  H   ARG B 942       7.280  14.310 -19.499  1.00  4.990          H  
ATOM  14444  HA  ARG B 942       7.224  16.912 -20.963  1.00  4.970          H  
ATOM  14445 1HB  ARG B 942       8.654  14.327 -21.596  1.00  6.960          H  
ATOM  14446 2HB  ARG B 942       8.830  15.825 -22.479  1.00  6.960          H  
ATOM  14447 1HG  ARG B 942       9.854  16.882 -20.552  1.00  6.960          H  
ATOM  14448 2HG  ARG B 942       9.697  15.363 -19.647  1.00  6.960          H  
ATOM  14449 1HD  ARG B 942      11.191  15.756 -22.234  1.00  6.960          H  
ATOM  14450 2HD  ARG B 942      11.906  15.576 -20.608  1.00  6.960          H  
ATOM  14451  HE  ARG B 942      10.221  13.305 -21.067  1.00  6.960          H  
ATOM  14452 1HH1 ARG B 942      13.259  14.627 -22.427  1.00  6.960          H  
ATOM  14453 2HH1 ARG B 942      13.793  13.045 -22.937  1.00  6.960          H  
ATOM  14454 1HH2 ARG B 942      10.869  11.454 -21.696  1.00  6.960          H  
ATOM  14455 2HH2 ARG B 942      12.430  11.184 -22.519  1.00  6.960          H  
ATOM  14456  N   VAL B 943       6.363  16.035 -23.213  1.00  3.900          N  
ATOM  14457  CA  VAL B 943       5.609  15.654 -24.398  1.00  3.780          C  
ATOM  14458  C   VAL B 943       6.510  15.337 -25.587  1.00  3.570          C  
ATOM  14459  O   VAL B 943       7.400  16.108 -25.961  1.00  3.550          O  
ATOM  14460  CB  VAL B 943       4.623  16.756 -24.744  1.00  5.340          C  
ATOM  14461  CG1 VAL B 943       3.905  16.495 -25.965  1.00  5.340          C  
ATOM  14462  CG2 VAL B 943       3.615  16.843 -23.657  1.00  5.340          C  
ATOM  14463  H   VAL B 943       6.947  16.882 -23.236  1.00  4.680          H  
ATOM  14464  HA  VAL B 943       5.040  14.756 -24.162  1.00  4.540          H  
ATOM  14465  HB  VAL B 943       5.161  17.644 -24.860  1.00  6.410          H  
ATOM  14466 1HG1 VAL B 943       3.226  17.316 -26.147  1.00  6.410          H  
ATOM  14467 2HG1 VAL B 943       4.594  16.397 -26.795  1.00  6.410          H  
ATOM  14468 3HG1 VAL B 943       3.364  15.621 -25.860  1.00  6.410          H  
ATOM  14469 1HG2 VAL B 943       2.908  17.637 -23.882  1.00  6.410          H  
ATOM  14470 2HG2 VAL B 943       3.095  15.892 -23.595  1.00  6.410          H  
ATOM  14471 3HG2 VAL B 943       4.102  17.048 -22.718  1.00  6.410          H  
ATOM  14472  N   ASP B 944       6.295  14.141 -26.124  1.00  3.430          N  
ATOM  14473  CA  ASP B 944       7.006  13.582 -27.266  1.00  3.210          C  
ATOM  14474  C   ASP B 944       6.202  13.691 -28.573  1.00  2.980          C  
ATOM  14475  O   ASP B 944       5.094  14.233 -28.605  1.00  3.120          O  
ATOM  14476  CB  ASP B 944       7.372  12.139 -26.935  1.00  4.580          C  
ATOM  14477  CG  ASP B 944       6.161  11.235 -26.789  1.00  4.580          C  
ATOM  14478  OD1 ASP B 944       5.178  11.413 -27.515  1.00  4.580          O  
ATOM  14479  OD2 ASP B 944       6.185  10.424 -25.895  1.00  4.580          O  
ATOM  14480  H   ASP B 944       5.562  13.583 -25.711  1.00  4.120          H  
ATOM  14481  HA  ASP B 944       7.930  14.147 -27.401  1.00  3.850          H  
ATOM  14482 1HB  ASP B 944       8.028  11.737 -27.703  1.00  5.500          H  
ATOM  14483 2HB  ASP B 944       7.932  12.121 -25.994  1.00  5.500          H  
ATOM  14484  N   PHE B 945       6.751  13.125 -29.650  1.00  2.650          N  
ATOM  14485  CA  PHE B 945       6.167  13.192 -30.997  1.00  2.490          C  
ATOM  14486  C   PHE B 945       4.728  12.666 -31.124  1.00  2.290          C  
ATOM  14487  O   PHE B 945       4.010  13.048 -32.048  1.00  2.530          O  
ATOM  14488  CB  PHE B 945       7.031  12.381 -31.961  1.00  3.550          C  
ATOM  14489  CG  PHE B 945       6.775  10.903 -31.890  1.00  3.550          C  
ATOM  14490  CD1 PHE B 945       5.860  10.313 -32.768  1.00  3.550          C  
ATOM  14491  CD2 PHE B 945       7.394  10.103 -30.943  1.00  3.550          C  
ATOM  14492  CE1 PHE B 945       5.589   8.971 -32.702  1.00  3.550          C  
ATOM  14493  CE2 PHE B 945       7.116   8.759 -30.879  1.00  3.550          C  
ATOM  14494  CZ  PHE B 945       6.214   8.193 -31.760  1.00  3.550          C  
ATOM  14495  H   PHE B 945       7.645  12.670 -29.546  1.00  3.180          H  
ATOM  14496  HA  PHE B 945       6.188  14.225 -31.325  1.00  2.990          H  
ATOM  14497 1HB  PHE B 945       6.839  12.709 -32.979  1.00  4.260          H  
ATOM  14498 2HB  PHE B 945       8.083  12.559 -31.752  1.00  4.260          H  
ATOM  14499  HD1 PHE B 945       5.352  10.940 -33.517  1.00  4.260          H  
ATOM  14500  HD2 PHE B 945       8.102  10.539 -30.244  1.00  4.260          H  
ATOM  14501  HE1 PHE B 945       4.874   8.525 -33.395  1.00  4.260          H  
ATOM  14502  HE2 PHE B 945       7.601   8.138 -30.126  1.00  4.260          H  
ATOM  14503  HZ  PHE B 945       5.989   7.128 -31.704  1.00  4.260          H  
ATOM  14504  N   GLU B 946       4.318  11.758 -30.242  1.00  1.950          N  
ATOM  14505  CA  GLU B 946       2.988  11.167 -30.313  1.00  1.690          C  
ATOM  14506  C   GLU B 946       2.007  12.002 -29.518  1.00  1.900          C  
ATOM  14507  O   GLU B 946       0.890  12.311 -29.972  1.00  1.740          O  
ATOM  14508  CB  GLU B 946       3.024   9.727 -29.801  1.00  2.470          C  
ATOM  14509  CG  GLU B 946       1.707   8.994 -29.836  1.00  2.470          C  
ATOM  14510  CD  GLU B 946       1.860   7.547 -29.474  1.00  2.470          C  
ATOM  14511  OE1 GLU B 946       2.922   7.011 -29.680  1.00  2.470          O  
ATOM  14512  OE2 GLU B 946       0.937   6.984 -28.960  1.00  2.470          O  
ATOM  14513  H   GLU B 946       4.921  11.517 -29.444  1.00  2.340          H  
ATOM  14514  HA  GLU B 946       2.668  11.153 -31.355  1.00  2.030          H  
ATOM  14515 1HB  GLU B 946       3.733   9.160 -30.390  1.00  2.960          H  
ATOM  14516 2HB  GLU B 946       3.387   9.723 -28.771  1.00  2.960          H  
ATOM  14517 1HG  GLU B 946       1.018   9.459 -29.130  1.00  2.960          H  
ATOM  14518 2HG  GLU B 946       1.278   9.083 -30.830  1.00  2.960          H  
ATOM  14519  N   ARG B 947       2.450  12.361 -28.317  1.00  2.210          N  
ATOM  14520  CA  ARG B 947       1.664  13.132 -27.376  1.00  2.350          C  
ATOM  14521  C   ARG B 947       1.387  14.552 -27.881  1.00  2.330          C  
ATOM  14522  O   ARG B 947       0.274  15.055 -27.725  1.00  2.200          O  
ATOM  14523  CB  ARG B 947       2.386  13.164 -26.041  1.00  3.230          C  
ATOM  14524  CG  ARG B 947       2.403  11.872 -25.244  1.00  3.230          C  
ATOM  14525  CD  ARG B 947       3.287  12.004 -24.047  1.00  3.230          C  
ATOM  14526  NE  ARG B 947       3.085  10.929 -23.084  1.00  3.230          N  
ATOM  14527  CZ  ARG B 947       3.733   9.735 -22.996  1.00  3.230          C  
ATOM  14528  NH1 ARG B 947       4.686   9.378 -23.842  1.00  3.230          N  
ATOM  14529  NH2 ARG B 947       3.395   8.892 -22.024  1.00  3.230          N  
ATOM  14530  H   ARG B 947       3.396  12.050 -28.041  1.00  2.650          H  
ATOM  14531  HA  ARG B 947       0.711  12.624 -27.236  1.00  2.820          H  
ATOM  14532 1HB  ARG B 947       3.427  13.416 -26.220  1.00  3.880          H  
ATOM  14533 2HB  ARG B 947       1.944  13.928 -25.406  1.00  3.880          H  
ATOM  14534 1HG  ARG B 947       1.395  11.630 -24.903  1.00  3.880          H  
ATOM  14535 2HG  ARG B 947       2.788  11.062 -25.872  1.00  3.880          H  
ATOM  14536 1HD  ARG B 947       4.332  11.997 -24.360  1.00  3.880          H  
ATOM  14537 2HD  ARG B 947       3.074  12.948 -23.547  1.00  3.880          H  
ATOM  14538  HE  ARG B 947       2.359  11.124 -22.399  1.00  3.880          H  
ATOM  14539 1HH1 ARG B 947       4.993   9.983 -24.616  1.00  3.880          H  
ATOM  14540 2HH1 ARG B 947       5.140   8.489 -23.745  1.00  3.880          H  
ATOM  14541 1HH2 ARG B 947       2.671   9.141 -21.360  1.00  3.880          H  
ATOM  14542 2HH2 ARG B 947       3.863   8.005 -21.945  1.00  3.880          H  
ATOM  14543  N   PHE B 948       2.363  15.194 -28.545  1.00  2.470          N  
ATOM  14544  CA  PHE B 948       2.184  16.572 -29.018  1.00  2.430          C  
ATOM  14545  C   PHE B 948       0.944  16.775 -29.823  1.00  2.070          C  
ATOM  14546  O   PHE B 948       0.126  17.660 -29.551  1.00  1.760          O  
ATOM  14547  CB  PHE B 948       3.298  16.974 -29.990  1.00  3.420          C  
ATOM  14548  CG  PHE B 948       4.551  17.479 -29.418  1.00  3.420          C  
ATOM  14549  CD1 PHE B 948       5.719  16.864 -29.696  1.00  3.420          C  
ATOM  14550  CD2 PHE B 948       4.563  18.570 -28.610  1.00  3.420          C  
ATOM  14551  CE1 PHE B 948       6.881  17.289 -29.173  1.00  3.420          C  
ATOM  14552  CE2 PHE B 948       5.722  19.018 -28.093  1.00  3.420          C  
ATOM  14553  CZ  PHE B 948       6.884  18.365 -28.365  1.00  3.420          C  
ATOM  14554  H   PHE B 948       3.270  14.735 -28.672  1.00  2.960          H  
ATOM  14555  HA  PHE B 948       2.147  17.238 -28.161  1.00  2.920          H  
ATOM  14556 1HB  PHE B 948       3.557  16.089 -30.574  1.00  4.100          H  
ATOM  14557 2HB  PHE B 948       2.914  17.678 -30.687  1.00  4.100          H  
ATOM  14558  HD1 PHE B 948       5.707  16.018 -30.337  1.00  4.100          H  
ATOM  14559  HD2 PHE B 948       3.634  19.071 -28.381  1.00  4.100          H  
ATOM  14560  HE1 PHE B 948       7.812  16.763 -29.400  1.00  4.100          H  
ATOM  14561  HE2 PHE B 948       5.723  19.885 -27.464  1.00  4.100          H  
ATOM  14562  HZ  PHE B 948       7.810  18.705 -27.950  1.00  4.100          H  
ATOM  14563  N   VAL B 949       0.810  15.925 -30.805  1.00  2.120          N  
ATOM  14564  CA  VAL B 949      -0.251  16.024 -31.753  1.00  1.880          C  
ATOM  14565  C   VAL B 949      -1.575  15.525 -31.249  1.00  1.460          C  
ATOM  14566  O   VAL B 949      -2.592  16.189 -31.465  1.00  1.260          O  
ATOM  14567  CB  VAL B 949       0.180  15.318 -33.039  1.00  2.730          C  
ATOM  14568  CG1 VAL B 949       1.248  16.141 -33.698  1.00  2.730          C  
ATOM  14569  CG2 VAL B 949       0.772  13.935 -32.745  1.00  2.730          C  
ATOM  14570  H   VAL B 949       1.521  15.216 -30.890  1.00  2.540          H  
ATOM  14571  HA  VAL B 949      -0.365  17.076 -32.003  1.00  2.260          H  
ATOM  14572  HB  VAL B 949      -0.659  15.212 -33.687  1.00  3.270          H  
ATOM  14573 1HG1 VAL B 949       1.548  15.652 -34.603  1.00  3.270          H  
ATOM  14574 2HG1 VAL B 949       0.862  17.134 -33.932  1.00  3.270          H  
ATOM  14575 3HG1 VAL B 949       2.103  16.237 -33.038  1.00  3.270          H  
ATOM  14576 1HG2 VAL B 949       1.083  13.495 -33.657  1.00  3.270          H  
ATOM  14577 2HG2 VAL B 949       1.636  14.005 -32.107  1.00  3.270          H  
ATOM  14578 3HG2 VAL B 949       0.045  13.291 -32.274  1.00  3.270          H  
ATOM  14579  N   SER B 950      -1.600  14.408 -30.532  1.00  1.440          N  
ATOM  14580  CA  SER B 950      -2.888  13.958 -30.062  1.00  1.170          C  
ATOM  14581  C   SER B 950      -3.481  14.964 -29.082  1.00  1.030          C  
ATOM  14582  O   SER B 950      -4.672  15.300 -29.168  1.00  0.750          O  
ATOM  14583  CB  SER B 950      -2.810  12.572 -29.460  1.00  1.750          C  
ATOM  14584  OG  SER B 950      -4.084  12.169 -29.033  1.00  1.750          O  
ATOM  14585  H   SER B 950      -0.754  13.860 -30.333  1.00  1.730          H  
ATOM  14586  HA  SER B 950      -3.560  13.895 -30.916  1.00  1.400          H  
ATOM  14587 1HB  SER B 950      -2.434  11.873 -30.207  1.00  2.100          H  
ATOM  14588 2HB  SER B 950      -2.109  12.568 -28.622  1.00  2.100          H  
ATOM  14589  HG  SER B 950      -4.095  11.188 -29.041  1.00  2.100          H  
ATOM  14590  N   CYS B 951      -2.667  15.465 -28.132  1.00  1.270          N  
ATOM  14591  CA  CYS B 951      -3.259  16.357 -27.156  1.00  1.220          C  
ATOM  14592  C   CYS B 951      -3.674  17.703 -27.739  1.00  1.180          C  
ATOM  14593  O   CYS B 951      -4.759  18.191 -27.408  1.00  1.050          O  
ATOM  14594  CB  CYS B 951      -2.281  16.622 -26.004  1.00  1.730          C  
ATOM  14595  SG  CYS B 951      -0.807  17.592 -26.434  1.00  1.730          S  
ATOM  14596  H   CYS B 951      -1.683  15.195 -28.072  1.00  1.520          H  
ATOM  14597  HA  CYS B 951      -4.142  15.865 -26.753  1.00  1.460          H  
ATOM  14598 1HB  CYS B 951      -2.783  17.150 -25.216  1.00  2.070          H  
ATOM  14599 2HB  CYS B 951      -1.943  15.669 -25.598  1.00  2.070          H  
ATOM  14600  HG  CYS B 951      -0.263  16.663 -27.264  1.00  2.070          H  
ATOM  14601  N   VAL B 952      -2.935  18.262 -28.707  1.00  1.400          N  
ATOM  14602  CA  VAL B 952      -3.400  19.553 -29.168  1.00  1.520          C  
ATOM  14603  C   VAL B 952      -4.601  19.392 -30.062  1.00  1.370          C  
ATOM  14604  O   VAL B 952      -5.507  20.224 -30.007  1.00  1.440          O  
ATOM  14605  CB  VAL B 952      -2.309  20.396 -29.864  1.00  2.080          C  
ATOM  14606  CG1 VAL B 952      -1.949  19.857 -31.260  1.00  2.080          C  
ATOM  14607  CG2 VAL B 952      -2.824  21.855 -29.948  1.00  2.080          C  
ATOM  14608  H   VAL B 952      -2.039  17.868 -29.016  1.00  1.680          H  
ATOM  14609  HA  VAL B 952      -3.709  20.124 -28.295  1.00  1.820          H  
ATOM  14610  HB  VAL B 952      -1.395  20.350 -29.265  1.00  2.500          H  
ATOM  14611 1HG1 VAL B 952      -1.175  20.467 -31.678  1.00  2.500          H  
ATOM  14612 2HG1 VAL B 952      -1.592  18.843 -31.164  1.00  2.500          H  
ATOM  14613 3HG1 VAL B 952      -2.799  19.886 -31.928  1.00  2.500          H  
ATOM  14614 1HG2 VAL B 952      -2.089  22.478 -30.400  1.00  2.500          H  
ATOM  14615 2HG2 VAL B 952      -3.729  21.900 -30.547  1.00  2.500          H  
ATOM  14616 3HG2 VAL B 952      -3.041  22.226 -28.945  1.00  2.500          H  
ATOM  14617  N   ALA B 953      -4.610  18.354 -30.908  1.00  1.210          N  
ATOM  14618  CA  ALA B 953      -5.715  18.152 -31.810  1.00  1.100          C  
ATOM  14619  C   ALA B 953      -7.004  17.956 -31.018  1.00  1.020          C  
ATOM  14620  O   ALA B 953      -8.049  18.498 -31.399  1.00  1.220          O  
ATOM  14621  CB  ALA B 953      -5.408  16.978 -32.717  1.00  1.580          C  
ATOM  14622  H   ALA B 953      -3.832  17.688 -30.938  1.00  1.450          H  
ATOM  14623  HA  ALA B 953      -5.828  19.048 -32.418  1.00  1.320          H  
ATOM  14624 1HB  ALA B 953      -6.208  16.822 -33.417  1.00  1.900          H  
ATOM  14625 2HB  ALA B 953      -4.486  17.182 -33.262  1.00  1.900          H  
ATOM  14626 3HB  ALA B 953      -5.270  16.089 -32.108  1.00  1.900          H  
ATOM  14627  N   HIS B 954      -6.927  17.246 -29.871  1.00  0.860          N  
ATOM  14628  CA  HIS B 954      -8.094  17.038 -29.017  1.00  0.840          C  
ATOM  14629  C   HIS B 954      -8.595  18.368 -28.509  1.00  0.980          C  
ATOM  14630  O   HIS B 954      -9.777  18.688 -28.602  1.00  1.190          O  
ATOM  14631  CB  HIS B 954      -7.787  16.194 -27.783  1.00  1.180          C  
ATOM  14632  CG  HIS B 954      -9.032  15.905 -26.962  1.00  1.180          C  
ATOM  14633  ND1 HIS B 954      -9.827  14.806 -27.184  1.00  1.180          N  
ATOM  14634  CD2 HIS B 954      -9.643  16.606 -25.984  1.00  1.180          C  
ATOM  14635  CE1 HIS B 954     -10.850  14.828 -26.355  1.00  1.180          C  
ATOM  14636  NE2 HIS B 954     -10.757  15.905 -25.621  1.00  1.180          N  
ATOM  14637  H   HIS B 954      -6.052  16.775 -29.614  1.00  1.030          H  
ATOM  14638  HA  HIS B 954      -8.891  16.566 -29.576  1.00  1.010          H  
ATOM  14639 1HB  HIS B 954      -7.332  15.251 -28.087  1.00  1.420          H  
ATOM  14640 2HB  HIS B 954      -7.065  16.713 -27.152  1.00  1.420          H  
ATOM  14641  HD2 HIS B 954      -9.316  17.556 -25.562  1.00  1.420          H  
ATOM  14642  HE1 HIS B 954     -11.644  14.079 -26.290  1.00  1.420          H  
ATOM  14643  HE2 HIS B 954     -11.414  16.184 -24.898  1.00  1.420          H  
ATOM  14644  N   LEU B 955      -7.691  19.172 -27.946  1.00  0.980          N  
ATOM  14645  CA  LEU B 955      -8.094  20.429 -27.340  1.00  1.140          C  
ATOM  14646  C   LEU B 955      -8.763  21.326 -28.376  1.00  1.450          C  
ATOM  14647  O   LEU B 955      -9.749  21.999 -28.089  1.00  1.780          O  
ATOM  14648  CB  LEU B 955      -6.851  21.084 -26.735  1.00  1.530          C  
ATOM  14649  CG  LEU B 955      -6.238  20.325 -25.500  1.00  1.530          C  
ATOM  14650  CD1 LEU B 955      -4.879  20.909 -25.170  1.00  1.530          C  
ATOM  14651  CD2 LEU B 955      -7.165  20.432 -24.304  1.00  1.530          C  
ATOM  14652  H   LEU B 955      -6.707  18.879 -27.898  1.00  1.180          H  
ATOM  14653  HA  LEU B 955      -8.826  20.222 -26.569  1.00  1.370          H  
ATOM  14654 1HB  LEU B 955      -6.084  21.140 -27.510  1.00  1.840          H  
ATOM  14655 2HB  LEU B 955      -7.107  22.093 -26.425  1.00  1.840          H  
ATOM  14656  HG  LEU B 955      -6.108  19.285 -25.745  1.00  1.840          H  
ATOM  14657 1HD1 LEU B 955      -4.450  20.376 -24.334  1.00  1.840          H  
ATOM  14658 2HD1 LEU B 955      -4.227  20.801 -26.031  1.00  1.840          H  
ATOM  14659 3HD1 LEU B 955      -4.977  21.942 -24.924  1.00  1.840          H  
ATOM  14660 1HD2 LEU B 955      -6.728  19.916 -23.459  1.00  1.840          H  
ATOM  14661 2HD2 LEU B 955      -7.289  21.454 -24.063  1.00  1.840          H  
ATOM  14662 3HD2 LEU B 955      -8.126  19.991 -24.518  1.00  1.840          H  
ATOM  14663  N   THR B 956      -8.273  21.305 -29.601  1.00  1.420          N  
ATOM  14664  CA  THR B 956      -8.909  22.080 -30.639  1.00  1.770          C  
ATOM  14665  C   THR B 956     -10.289  21.538 -30.995  1.00  1.810          C  
ATOM  14666  O   THR B 956     -11.307  22.227 -30.845  1.00  2.270          O  
ATOM  14667  CB  THR B 956      -8.059  22.099 -31.909  1.00  2.340          C  
ATOM  14668  OG1 THR B 956      -7.770  20.747 -32.305  1.00  2.340          O  
ATOM  14669  CG2 THR B 956      -6.758  22.855 -31.716  1.00  2.340          C  
ATOM  14670  H   THR B 956      -7.418  20.775 -29.810  1.00  1.700          H  
ATOM  14671  HA  THR B 956      -9.053  23.087 -30.287  1.00  2.120          H  
ATOM  14672  HB  THR B 956      -8.631  22.573 -32.669  1.00  2.810          H  
ATOM  14673  HG1 THR B 956      -8.578  20.216 -32.366  1.00  2.810          H  
ATOM  14674 1HG2 THR B 956      -6.195  22.850 -32.647  1.00  2.810          H  
ATOM  14675 2HG2 THR B 956      -6.968  23.874 -31.433  1.00  2.810          H  
ATOM  14676 3HG2 THR B 956      -6.173  22.386 -30.942  1.00  2.810          H  
ATOM  14677  N   CYS B 957     -10.356  20.295 -31.461  1.00  1.550          N  
ATOM  14678  CA  CYS B 957     -11.653  19.821 -31.923  1.00  1.670          C  
ATOM  14679  C   CYS B 957     -12.719  19.643 -30.871  1.00  1.880          C  
ATOM  14680  O   CYS B 957     -13.904  19.821 -31.170  1.00  1.960          O  
ATOM  14681  CB  CYS B 957     -11.554  18.476 -32.605  1.00  2.290          C  
ATOM  14682  SG  CYS B 957     -11.050  17.088 -31.530  1.00  2.290          S  
ATOM  14683  H   CYS B 957      -9.494  19.730 -31.532  1.00  1.860          H  
ATOM  14684  HA  CYS B 957     -11.992  20.530 -32.659  1.00  2.000          H  
ATOM  14685 1HB  CYS B 957     -12.512  18.231 -33.051  1.00  2.750          H  
ATOM  14686 2HB  CYS B 957     -10.874  18.563 -33.368  1.00  2.750          H  
ATOM  14687  N   ILE B 958     -12.348  19.343 -29.639  1.00  2.020          N  
ATOM  14688  CA  ILE B 958     -13.388  19.039 -28.696  1.00  2.330          C  
ATOM  14689  C   ILE B 958     -14.127  20.289 -28.291  1.00  2.490          C  
ATOM  14690  O   ILE B 958     -15.341  20.242 -28.060  1.00  2.640          O  
ATOM  14691  CB  ILE B 958     -12.827  18.270 -27.486  1.00  3.140          C  
ATOM  14692  CG1 ILE B 958     -13.935  17.522 -26.726  1.00  3.140          C  
ATOM  14693  CG2 ILE B 958     -12.126  19.204 -26.505  1.00  3.140          C  
ATOM  14694  CD1 ILE B 958     -14.614  16.353 -27.479  1.00  3.140          C  
ATOM  14695  H   ILE B 958     -11.362  19.210 -29.395  1.00  2.420          H  
ATOM  14696  HA  ILE B 958     -14.098  18.399 -29.201  1.00  2.800          H  
ATOM  14697  HB  ILE B 958     -12.102  17.536 -27.853  1.00  3.770          H  
ATOM  14698 1HG1 ILE B 958     -13.489  17.119 -25.871  1.00  3.770          H  
ATOM  14699 2HG1 ILE B 958     -14.703  18.234 -26.424  1.00  3.770          H  
ATOM  14700 1HG2 ILE B 958     -11.715  18.640 -25.682  1.00  3.770          H  
ATOM  14701 2HG2 ILE B 958     -11.324  19.736 -27.001  1.00  3.770          H  
ATOM  14702 3HG2 ILE B 958     -12.830  19.910 -26.107  1.00  3.770          H  
ATOM  14703 1HD1 ILE B 958     -15.348  15.883 -26.819  1.00  3.770          H  
ATOM  14704 2HD1 ILE B 958     -15.120  16.691 -28.373  1.00  3.770          H  
ATOM  14705 3HD1 ILE B 958     -13.857  15.614 -27.753  1.00  3.770          H  
ATOM  14706  N   PHE B 959     -13.418  21.414 -28.180  1.00  2.460          N  
ATOM  14707  CA  PHE B 959     -14.097  22.610 -27.765  1.00  2.620          C  
ATOM  14708  C   PHE B 959     -14.760  23.267 -28.967  1.00  2.950          C  
ATOM  14709  O   PHE B 959     -15.771  23.949 -28.788  1.00  3.110          O  
ATOM  14710  CB  PHE B 959     -13.144  23.540 -27.007  1.00  3.600          C  
ATOM  14711  CG  PHE B 959     -12.636  22.857 -25.730  1.00  3.600          C  
ATOM  14712  CD1 PHE B 959     -11.287  22.657 -25.541  1.00  3.600          C  
ATOM  14713  CD2 PHE B 959     -13.501  22.334 -24.777  1.00  3.600          C  
ATOM  14714  CE1 PHE B 959     -10.820  21.962 -24.461  1.00  3.600          C  
ATOM  14715  CE2 PHE B 959     -13.034  21.643 -23.696  1.00  3.600          C  
ATOM  14716  CZ  PHE B 959     -11.684  21.452 -23.545  1.00  3.600          C  
ATOM  14717  H   PHE B 959     -12.413  21.416 -28.342  1.00  2.950          H  
ATOM  14718  HA  PHE B 959     -14.885  22.328 -27.073  1.00  3.140          H  
ATOM  14719 1HB  PHE B 959     -12.284  23.785 -27.637  1.00  4.320          H  
ATOM  14720 2HB  PHE B 959     -13.645  24.468 -26.738  1.00  4.320          H  
ATOM  14721  HD1 PHE B 959     -10.587  23.059 -26.268  1.00  4.320          H  
ATOM  14722  HD2 PHE B 959     -14.552  22.450 -24.895  1.00  4.320          H  
ATOM  14723  HE1 PHE B 959      -9.753  21.811 -24.346  1.00  4.320          H  
ATOM  14724  HE2 PHE B 959     -13.735  21.229 -22.963  1.00  4.320          H  
ATOM  14725  HZ  PHE B 959     -11.300  20.884 -22.694  1.00  4.320          H  
ATOM  14726  N   CYS B 960     -14.270  23.007 -30.206  1.00  3.070          N  
ATOM  14727  CA  CYS B 960     -14.962  23.597 -31.354  1.00  3.320          C  
ATOM  14728  C   CYS B 960     -16.258  22.836 -31.603  1.00  3.520          C  
ATOM  14729  O   CYS B 960     -17.216  23.381 -32.169  1.00  4.220          O  
ATOM  14730  CB  CYS B 960     -14.172  23.518 -32.666  1.00  4.550          C  
ATOM  14731  SG  CYS B 960     -14.229  21.907 -33.494  1.00  4.550          S  
ATOM  14732  H   CYS B 960     -13.387  22.500 -30.332  1.00  3.680          H  
ATOM  14733  HA  CYS B 960     -15.190  24.626 -31.120  1.00  3.980          H  
ATOM  14734 1HB  CYS B 960     -14.519  24.278 -33.356  1.00  5.460          H  
ATOM  14735 2HB  CYS B 960     -13.126  23.718 -32.452  1.00  5.460          H  
ATOM  14736  HG  CYS B 960     -14.064  21.148 -32.383  1.00  5.460          H  
ATOM  14737  N   HIS B 961     -16.265  21.556 -31.205  1.00  3.180          N  
ATOM  14738  CA  HIS B 961     -17.404  20.676 -31.343  1.00  3.840          C  
ATOM  14739  C   HIS B 961     -18.453  21.049 -30.318  1.00  3.670          C  
ATOM  14740  O   HIS B 961     -19.632  21.180 -30.642  1.00  4.100          O  
ATOM  14741  CB  HIS B 961     -16.995  19.201 -31.198  1.00  5.110          C  
ATOM  14742  CG  HIS B 961     -18.131  18.273 -31.411  1.00  5.110          C  
ATOM  14743  ND1 HIS B 961     -18.992  17.911 -30.404  1.00  5.110          N  
ATOM  14744  CD2 HIS B 961     -18.564  17.657 -32.524  1.00  5.110          C  
ATOM  14745  CE1 HIS B 961     -19.923  17.114 -30.889  1.00  5.110          C  
ATOM  14746  NE2 HIS B 961     -19.701  16.955 -32.192  1.00  5.110          N  
ATOM  14747  H   HIS B 961     -15.401  21.142 -30.854  1.00  3.820          H  
ATOM  14748  HA  HIS B 961     -17.847  20.800 -32.331  1.00  4.610          H  
ATOM  14749 1HB  HIS B 961     -16.213  18.960 -31.923  1.00  6.130          H  
ATOM  14750 2HB  HIS B 961     -16.582  19.029 -30.204  1.00  6.130          H  
ATOM  14751  HD1 HIS B 961     -18.766  17.987 -29.432  1.00  6.130          H  
ATOM  14752  HD2 HIS B 961     -18.194  17.656 -33.547  1.00  6.130          H  
ATOM  14753  HE1 HIS B 961     -20.706  16.721 -30.243  1.00  6.130          H  
ATOM  14754  N   CYS B 962     -18.038  21.194 -29.057  1.00  3.110          N  
ATOM  14755  CA  CYS B 962     -18.969  21.561 -28.005  1.00  2.930          C  
ATOM  14756  C   CYS B 962     -19.483  22.995 -28.240  1.00  2.730          C  
ATOM  14757  O   CYS B 962     -20.701  23.255 -28.192  1.00  2.870          O  
ATOM  14758  CB  CYS B 962     -18.229  21.486 -26.682  1.00  4.170          C  
ATOM  14759  SG  CYS B 962     -17.755  19.828 -26.164  1.00  4.170          S  
ATOM  14760  H   CYS B 962     -17.055  21.035 -28.828  1.00  3.730          H  
ATOM  14761  HA  CYS B 962     -19.805  20.861 -28.015  1.00  3.520          H  
ATOM  14762 1HB  CYS B 962     -17.316  22.032 -26.795  1.00  5.010          H  
ATOM  14763 2HB  CYS B 962     -18.796  21.959 -25.910  1.00  5.010          H  
ATOM  14764  HG  CYS B 962     -16.680  19.745 -27.003  1.00  5.010          H  
ATOM  14765  N   SER B 963     -18.524  23.924 -28.430  1.00  2.510          N  
ATOM  14766  CA  SER B 963     -18.712  25.334 -28.771  1.00  2.430          C  
ATOM  14767  C   SER B 963     -20.042  25.947 -28.417  1.00  3.010          C  
ATOM  14768  O   SER B 963     -20.308  26.334 -27.277  1.00  2.960          O  
ATOM  14769  CB  SER B 963     -18.384  25.597 -30.227  1.00  3.430          C  
ATOM  14770  OG  SER B 963     -19.222  24.890 -31.091  1.00  3.430          O  
ATOM  14771  H   SER B 963     -17.550  23.637 -28.408  1.00  3.010          H  
ATOM  14772  HA  SER B 963     -17.955  25.883 -28.209  1.00  2.920          H  
ATOM  14773 1HB  SER B 963     -18.498  26.665 -30.412  1.00  4.120          H  
ATOM  14774 2HB  SER B 963     -17.354  25.353 -30.427  1.00  4.120          H  
ATOM  14775  HG  SER B 963     -18.620  24.222 -31.530  1.00  4.120          H  
ATOM  14776  N   GLN B 964     -20.834  26.128 -29.473  1.00  3.680          N  
ATOM  14777  CA  GLN B 964     -22.147  26.760 -29.464  1.00  4.300          C  
ATOM  14778  C   GLN B 964     -23.219  25.739 -29.836  1.00  4.490          C  
ATOM  14779  O   GLN B 964     -24.274  26.091 -30.363  1.00  4.810          O  
ATOM  14780  CB  GLN B 964     -22.161  27.939 -30.445  1.00  5.770          C  
ATOM  14781  CG  GLN B 964     -21.173  29.061 -30.095  1.00  5.770          C  
ATOM  14782  CD  GLN B 964     -21.159  30.177 -31.136  1.00  5.770          C  
ATOM  14783  OE1 GLN B 964     -21.365  29.921 -32.325  1.00  5.770          O  
ATOM  14784  NE2 GLN B 964     -20.915  31.406 -30.708  1.00  5.770          N  
ATOM  14785  H   GLN B 964     -20.488  25.754 -30.356  1.00  4.420          H  
ATOM  14786  HA  GLN B 964     -22.362  27.122 -28.459  1.00  5.160          H  
ATOM  14787 1HB  GLN B 964     -21.931  27.576 -31.450  1.00  6.930          H  
ATOM  14788 2HB  GLN B 964     -23.162  28.373 -30.473  1.00  6.930          H  
ATOM  14789 1HG  GLN B 964     -21.453  29.487 -29.134  1.00  6.930          H  
ATOM  14790 2HG  GLN B 964     -20.171  28.642 -30.035  1.00  6.930          H  
ATOM  14791 1HE2 GLN B 964     -20.900  32.163 -31.363  1.00  6.930          H  
ATOM  14792 2HE2 GLN B 964     -20.753  31.587 -29.737  1.00  6.930          H  
ATOM  14793  N   HIS B 965     -22.897  24.460 -29.638  1.00  4.290          N  
ATOM  14794  CA  HIS B 965     -23.799  23.357 -29.934  1.00  4.560          C  
ATOM  14795  C   HIS B 965     -24.463  22.852 -28.657  1.00  4.580          C  
ATOM  14796  O   HIS B 965     -25.665  22.589 -28.638  1.00  5.110          O  
ATOM  14797  CB  HIS B 965     -23.037  22.232 -30.625  1.00  6.280          C  
ATOM  14798  CG  HIS B 965     -22.521  22.616 -31.974  1.00  6.280          C  
ATOM  14799  ND1 HIS B 965     -21.524  21.910 -32.605  1.00  6.280          N  
ATOM  14800  CD2 HIS B 965     -22.856  23.635 -32.807  1.00  6.280          C  
ATOM  14801  CE1 HIS B 965     -21.280  22.464 -33.782  1.00  6.280          C  
ATOM  14802  NE2 HIS B 965     -22.076  23.517 -33.928  1.00  6.280          N  
ATOM  14803  H   HIS B 965     -21.999  24.230 -29.212  1.00  5.150          H  
ATOM  14804  HA  HIS B 965     -24.589  23.694 -30.601  1.00  5.470          H  
ATOM  14805 1HB  HIS B 965     -22.184  21.938 -30.010  1.00  7.530          H  
ATOM  14806 2HB  HIS B 965     -23.683  21.361 -30.730  1.00  7.530          H  
ATOM  14807  HD1 HIS B 965     -20.760  21.508 -32.052  1.00  7.530          H  
ATOM  14808  HD2 HIS B 965     -23.578  24.448 -32.730  1.00  7.530          H  
ATOM  14809  HE1 HIS B 965     -20.524  22.041 -34.442  1.00  7.530          H  
ATOM  14810  N   LEU B 966     -23.675  22.730 -27.579  1.00  4.020          N  
ATOM  14811  CA  LEU B 966     -24.214  22.252 -26.303  1.00  4.020          C  
ATOM  14812  C   LEU B 966     -25.269  23.164 -25.697  1.00  4.520          C  
ATOM  14813  O   LEU B 966     -26.195  22.697 -25.025  1.00  4.770          O  
ATOM  14814  CB  LEU B 966     -23.117  22.066 -25.248  1.00  5.630          C  
ATOM  14815  CG  LEU B 966     -22.154  20.908 -25.433  1.00  5.630          C  
ATOM  14816  CD1 LEU B 966     -21.050  21.015 -24.387  1.00  5.630          C  
ATOM  14817  CD2 LEU B 966     -22.912  19.606 -25.247  1.00  5.630          C  
ATOM  14818  H   LEU B 966     -22.676  22.941 -27.677  1.00  4.820          H  
ATOM  14819  HA  LEU B 966     -24.698  21.306 -26.498  1.00  4.820          H  
ATOM  14820 1HB  LEU B 966     -22.523  22.981 -25.215  1.00  6.750          H  
ATOM  14821 2HB  LEU B 966     -23.599  21.943 -24.277  1.00  6.750          H  
ATOM  14822  HG  LEU B 966     -21.707  20.948 -26.426  1.00  6.750          H  
ATOM  14823 1HD1 LEU B 966     -20.352  20.191 -24.500  1.00  6.750          H  
ATOM  14824 2HD1 LEU B 966     -20.526  21.951 -24.511  1.00  6.750          H  
ATOM  14825 3HD1 LEU B 966     -21.488  20.979 -23.397  1.00  6.750          H  
ATOM  14826 1HD2 LEU B 966     -22.250  18.793 -25.351  1.00  6.750          H  
ATOM  14827 2HD2 LEU B 966     -23.343  19.598 -24.249  1.00  6.750          H  
ATOM  14828 3HD2 LEU B 966     -23.697  19.493 -25.974  1.00  6.750          H  
ATOM  14829  N   ASP B 967     -25.129  24.459 -25.909  1.00  4.710          N  
ATOM  14830  CA  ASP B 967     -26.064  25.403 -25.344  1.00  5.260          C  
ATOM  14831  C   ASP B 967     -26.202  26.563 -26.321  1.00  5.230          C  
ATOM  14832  O   ASP B 967     -25.553  26.570 -27.361  1.00  5.470          O  
ATOM  14833  CB  ASP B 967     -25.585  25.833 -23.943  1.00  7.140          C  
ATOM  14834  CG  ASP B 967     -26.729  26.240 -23.026  1.00  7.140          C  
ATOM  14835  OD1 ASP B 967     -27.732  26.687 -23.553  1.00  7.140          O  
ATOM  14836  OD2 ASP B 967     -26.618  26.068 -21.817  1.00  7.140          O  
ATOM  14837  H   ASP B 967     -24.359  24.804 -26.469  1.00  5.650          H  
ATOM  14838  HA  ASP B 967     -27.038  24.925 -25.244  1.00  6.310          H  
ATOM  14839 1HB  ASP B 967     -25.045  25.009 -23.476  1.00  8.570          H  
ATOM  14840 2HB  ASP B 967     -24.890  26.672 -24.027  1.00  8.570          H  
ATOM  14841  N   GLY B 968     -27.015  27.548 -25.978  1.00  4.970          N  
ATOM  14842  CA  GLY B 968     -27.329  28.710 -26.822  1.00  5.020          C  
ATOM  14843  C   GLY B 968     -26.145  29.594 -27.234  1.00  4.840          C  
ATOM  14844  O   GLY B 968     -26.277  30.429 -28.133  1.00  4.720          O  
ATOM  14845  H   GLY B 968     -27.488  27.462 -25.074  1.00  5.960          H  
ATOM  14846 1HA  GLY B 968     -27.833  28.356 -27.721  1.00  6.020          H  
ATOM  14847 2HA  GLY B 968     -28.056  29.325 -26.291  1.00  6.020          H  
ATOM  14848  N   GLY B 969     -24.997  29.434 -26.583  1.00  4.900          N  
ATOM  14849  CA  GLY B 969     -23.822  30.229 -26.917  1.00  4.810          C  
ATOM  14850  C   GLY B 969     -23.651  31.415 -25.972  1.00  4.170          C  
ATOM  14851  O   GLY B 969     -22.833  32.301 -26.213  1.00  3.980          O  
ATOM  14852  H   GLY B 969     -24.968  28.733 -25.853  1.00  5.880          H  
ATOM  14853 1HA  GLY B 969     -22.937  29.594 -26.876  1.00  5.770          H  
ATOM  14854 2HA  GLY B 969     -23.906  30.586 -27.942  1.00  5.770          H  
ATOM  14855  N   GLU B 970     -24.377  31.385 -24.856  1.00  3.910          N  
ATOM  14856  CA  GLU B 970     -24.367  32.418 -23.818  1.00  3.290          C  
ATOM  14857  C   GLU B 970     -23.002  32.657 -23.158  1.00  3.020          C  
ATOM  14858  O   GLU B 970     -22.829  33.655 -22.462  1.00  3.050          O  
ATOM  14859  CB  GLU B 970     -25.404  32.097 -22.743  1.00  4.850          C  
ATOM  14860  CG  GLU B 970     -26.852  32.093 -23.232  1.00  4.850          C  
ATOM  14861  CD  GLU B 970     -27.283  30.778 -23.798  1.00  4.850          C  
ATOM  14862  OE1 GLU B 970     -26.439  29.922 -23.946  1.00  4.850          O  
ATOM  14863  OE2 GLU B 970     -28.445  30.621 -24.092  1.00  4.850          O  
ATOM  14864  H   GLU B 970     -25.023  30.603 -24.724  1.00  4.690          H  
ATOM  14865  HA  GLU B 970     -24.665  33.354 -24.289  1.00  3.950          H  
ATOM  14866 1HB  GLU B 970     -25.198  31.112 -22.328  1.00  5.820          H  
ATOM  14867 2HB  GLU B 970     -25.325  32.816 -21.927  1.00  5.820          H  
ATOM  14868 1HG  GLU B 970     -27.496  32.339 -22.396  1.00  5.820          H  
ATOM  14869 2HG  GLU B 970     -26.972  32.868 -23.988  1.00  5.820          H  
ATOM  14870  N   GLY B 971     -22.062  31.708 -23.298  1.00  3.120          N  
ATOM  14871  CA  GLY B 971     -20.724  31.822 -22.702  1.00  2.900          C  
ATOM  14872  C   GLY B 971     -20.554  30.927 -21.482  1.00  2.280          C  
ATOM  14873  O   GLY B 971     -19.481  30.835 -20.883  1.00  2.120          O  
ATOM  14874  H   GLY B 971     -22.275  30.914 -23.884  1.00  3.740          H  
ATOM  14875 1HA  GLY B 971     -19.972  31.569 -23.451  1.00  3.480          H  
ATOM  14876 2HA  GLY B 971     -20.557  32.853 -22.423  1.00  3.480          H  
ATOM  14877  N   VAL B 972     -21.636  30.273 -21.136  1.00  2.050          N  
ATOM  14878  CA  VAL B 972     -21.761  29.347 -20.027  1.00  1.620          C  
ATOM  14879  C   VAL B 972     -22.395  28.058 -20.561  1.00  2.110          C  
ATOM  14880  O   VAL B 972     -23.048  28.128 -21.598  1.00  2.470          O  
ATOM  14881  CB  VAL B 972     -22.624  30.032 -18.960  1.00  2.440          C  
ATOM  14882  CG1 VAL B 972     -21.941  31.259 -18.424  1.00  2.440          C  
ATOM  14883  CG2 VAL B 972     -23.945  30.519 -19.601  1.00  2.440          C  
ATOM  14884  H   VAL B 972     -22.448  30.441 -21.711  1.00  2.460          H  
ATOM  14885  HA  VAL B 972     -20.774  29.124 -19.620  1.00  1.940          H  
ATOM  14886  HB  VAL B 972     -22.798  29.347 -18.160  1.00  2.930          H  
ATOM  14887 1HG1 VAL B 972     -22.574  31.722 -17.688  1.00  2.930          H  
ATOM  14888 2HG1 VAL B 972     -21.005  30.974 -17.986  1.00  2.930          H  
ATOM  14889 3HG1 VAL B 972     -21.768  31.955 -19.218  1.00  2.930          H  
ATOM  14890 1HG2 VAL B 972     -24.553  31.007 -18.845  1.00  2.930          H  
ATOM  14891 2HG2 VAL B 972     -23.732  31.240 -20.381  1.00  2.930          H  
ATOM  14892 3HG2 VAL B 972     -24.503  29.697 -20.032  1.00  2.930          H  
ATOM  14893  N   ILE B 973     -22.233  26.893 -19.899  1.00  2.180          N  
ATOM  14894  CA  ILE B 973     -22.884  25.687 -20.432  1.00  2.670          C  
ATOM  14895  C   ILE B 973     -23.786  24.919 -19.469  1.00  2.920          C  
ATOM  14896  O   ILE B 973     -23.332  24.456 -18.429  1.00  2.690          O  
ATOM  14897  CB  ILE B 973     -21.795  24.687 -20.931  1.00  3.540          C  
ATOM  14898  CG1 ILE B 973     -20.951  25.339 -22.057  1.00  3.540          C  
ATOM  14899  CG2 ILE B 973     -22.434  23.321 -21.393  1.00  3.540          C  
ATOM  14900  CD1 ILE B 973     -19.733  24.559 -22.448  1.00  3.540          C  
ATOM  14901  H   ILE B 973     -21.664  26.807 -19.045  1.00  2.620          H  
ATOM  14902  HA  ILE B 973     -23.505  25.981 -21.279  1.00  3.200          H  
ATOM  14903  HB  ILE B 973     -21.109  24.489 -20.107  1.00  4.250          H  
ATOM  14904 1HG1 ILE B 973     -21.580  25.479 -22.936  1.00  4.250          H  
ATOM  14905 2HG1 ILE B 973     -20.603  26.308 -21.723  1.00  4.250          H  
ATOM  14906 1HG2 ILE B 973     -21.665  22.632 -21.701  1.00  4.250          H  
ATOM  14907 2HG2 ILE B 973     -22.976  22.872 -20.579  1.00  4.250          H  
ATOM  14908 3HG2 ILE B 973     -23.119  23.494 -22.225  1.00  4.250          H  
ATOM  14909 1HD1 ILE B 973     -19.202  25.105 -23.227  1.00  4.250          H  
ATOM  14910 2HD1 ILE B 973     -19.091  24.451 -21.576  1.00  4.250          H  
ATOM  14911 3HD1 ILE B 973     -19.990  23.584 -22.825  1.00  4.250          H  
ATOM  14912  N   CYS B 974     -25.043  24.700 -19.852  1.00  3.490          N  
ATOM  14913  CA  CYS B 974     -25.892  23.826 -19.052  1.00  3.850          C  
ATOM  14914  C   CYS B 974     -25.731  22.445 -19.667  1.00  3.870          C  
ATOM  14915  O   CYS B 974     -26.188  22.220 -20.786  1.00  4.040          O  
ATOM  14916  CB  CYS B 974     -27.355  24.235 -19.118  1.00  5.250          C  
ATOM  14917  SG  CYS B 974     -28.419  23.133 -18.217  1.00  5.250          S  
ATOM  14918  H   CYS B 974     -25.438  25.148 -20.697  1.00  4.190          H  
ATOM  14919  HA  CYS B 974     -25.553  23.814 -18.014  1.00  4.620          H  
ATOM  14920 1HB  CYS B 974     -27.478  25.234 -18.699  1.00  6.300          H  
ATOM  14921 2HB  CYS B 974     -27.685  24.274 -20.159  1.00  6.300          H  
ATOM  14922  HG  CYS B 974     -29.481  23.926 -18.255  1.00  6.300          H  
ATOM  14923  N   LEU B 975     -25.072  21.522 -18.972  1.00  3.700          N  
ATOM  14924  CA  LEU B 975     -24.788  20.236 -19.606  1.00  3.620          C  
ATOM  14925  C   LEU B 975     -25.730  19.137 -19.114  1.00  3.950          C  
ATOM  14926  O   LEU B 975     -25.777  18.836 -17.921  1.00  3.990          O  
ATOM  14927  CB  LEU B 975     -23.303  19.907 -19.363  1.00  5.100          C  
ATOM  14928  CG  LEU B 975     -22.736  18.598 -19.904  1.00  5.100          C  
ATOM  14929  CD1 LEU B 975     -22.818  18.571 -21.409  1.00  5.100          C  
ATOM  14930  CD2 LEU B 975     -21.287  18.517 -19.505  1.00  5.100          C  
ATOM  14931  H   LEU B 975     -24.741  21.718 -18.018  1.00  4.440          H  
ATOM  14932  HA  LEU B 975     -24.943  20.349 -20.678  1.00  4.340          H  
ATOM  14933 1HB  LEU B 975     -22.708  20.708 -19.778  1.00  6.120          H  
ATOM  14934 2HB  LEU B 975     -23.148  19.903 -18.286  1.00  6.120          H  
ATOM  14935  HG  LEU B 975     -23.300  17.753 -19.498  1.00  6.120          H  
ATOM  14936 1HD1 LEU B 975     -22.401  17.643 -21.790  1.00  6.120          H  
ATOM  14937 2HD1 LEU B 975     -23.841  18.649 -21.703  1.00  6.120          H  
ATOM  14938 3HD1 LEU B 975     -22.264  19.405 -21.818  1.00  6.120          H  
ATOM  14939 1HD2 LEU B 975     -20.867  17.585 -19.873  1.00  6.120          H  
ATOM  14940 2HD2 LEU B 975     -20.741  19.359 -19.931  1.00  6.120          H  
ATOM  14941 3HD2 LEU B 975     -21.203  18.556 -18.431  1.00  6.120          H  
ATOM  14942  N   THR B 976     -26.518  18.563 -20.021  1.00  4.170          N  
ATOM  14943  CA  THR B 976     -27.512  17.563 -19.628  1.00  4.470          C  
ATOM  14944  C   THR B 976     -26.937  16.154 -19.613  1.00  4.400          C  
ATOM  14945  O   THR B 976     -25.876  15.920 -20.188  1.00  4.170          O  
ATOM  14946  CB  THR B 976     -28.725  17.602 -20.575  1.00  6.140          C  
ATOM  14947  OG1 THR B 976     -28.338  17.171 -21.903  1.00  6.140          O  
ATOM  14948  CG2 THR B 976     -29.227  19.047 -20.648  1.00  6.140          C  
ATOM  14949  H   THR B 976     -26.445  18.837 -21.010  1.00  5.000          H  
ATOM  14950  HA  THR B 976     -27.854  17.803 -18.629  1.00  5.360          H  
ATOM  14951  HB  THR B 976     -29.512  16.953 -20.196  1.00  7.370          H  
ATOM  14952  HG1 THR B 976     -29.123  17.182 -22.470  1.00  7.370          H  
ATOM  14953 1HG2 THR B 976     -30.086  19.101 -21.312  1.00  7.370          H  
ATOM  14954 2HG2 THR B 976     -29.514  19.373 -19.659  1.00  7.370          H  
ATOM  14955 3HG2 THR B 976     -28.443  19.701 -21.028  1.00  7.370          H  
ATOM  14956  N   HIS B 977     -27.664  15.186 -19.031  1.00  4.630          N  
ATOM  14957  CA  HIS B 977     -27.191  13.786 -19.028  1.00  4.610          C  
ATOM  14958  C   HIS B 977     -26.893  13.290 -20.419  1.00  4.560          C  
ATOM  14959  O   HIS B 977     -25.822  12.725 -20.666  1.00  4.300          O  
ATOM  14960  CB  HIS B 977     -28.203  12.822 -18.398  1.00  6.460          C  
ATOM  14961  CG  HIS B 977     -27.699  11.383 -18.367  1.00  6.460          C  
ATOM  14962  ND1 HIS B 977     -26.751  10.948 -17.466  1.00  6.460          N  
ATOM  14963  CD2 HIS B 977     -28.010  10.311 -19.129  1.00  6.460          C  
ATOM  14964  CE1 HIS B 977     -26.492   9.673 -17.684  1.00  6.460          C  
ATOM  14965  NE2 HIS B 977     -27.246   9.258 -18.679  1.00  6.460          N  
ATOM  14966  H   HIS B 977     -28.499  15.469 -18.511  1.00  5.560          H  
ATOM  14967  HA  HIS B 977     -26.262  13.701 -18.485  1.00  5.530          H  
ATOM  14968 1HB  HIS B 977     -28.444  13.132 -17.389  1.00  7.750          H  
ATOM  14969 2HB  HIS B 977     -29.126  12.840 -18.971  1.00  7.750          H  
ATOM  14970  HD1 HIS B 977     -26.679  11.319 -16.543  1.00  7.750          H  
ATOM  14971  HD2 HIS B 977     -28.699  10.173 -19.960  1.00  7.750          H  
ATOM  14972  HE1 HIS B 977     -25.757   9.149 -17.073  1.00  7.750          H  
ATOM  14973  N   ARG B 978     -27.843  13.481 -21.330  1.00  4.800          N  
ATOM  14974  CA  ARG B 978     -27.648  13.037 -22.693  1.00  4.740          C  
ATOM  14975  C   ARG B 978     -26.368  13.609 -23.266  1.00  4.490          C  
ATOM  14976  O   ARG B 978     -25.532  12.863 -23.775  1.00  4.370          O  
ATOM  14977  CB  ARG B 978     -28.815  13.457 -23.568  1.00  6.660          C  
ATOM  14978  CG  ARG B 978     -28.691  13.068 -25.036  1.00  6.660          C  
ATOM  14979  CD  ARG B 978     -29.877  13.476 -25.813  1.00  6.660          C  
ATOM  14980  NE  ARG B 978     -29.707  13.225 -27.246  1.00  6.660          N  
ATOM  14981  CZ  ARG B 978     -30.588  13.599 -28.202  1.00  6.660          C  
ATOM  14982  NH1 ARG B 978     -31.705  14.225 -27.871  1.00  6.660          N  
ATOM  14983  NH2 ARG B 978     -30.334  13.347 -29.474  1.00  6.660          N  
ATOM  14984  H   ARG B 978     -28.697  13.943 -21.055  1.00  5.760          H  
ATOM  14985  HA  ARG B 978     -27.575  11.948 -22.697  1.00  5.690          H  
ATOM  14986 1HB  ARG B 978     -29.731  13.013 -23.186  1.00  7.990          H  
ATOM  14987 2HB  ARG B 978     -28.931  14.539 -23.522  1.00  7.990          H  
ATOM  14988 1HG  ARG B 978     -27.827  13.566 -25.481  1.00  7.990          H  
ATOM  14989 2HG  ARG B 978     -28.566  11.990 -25.128  1.00  7.990          H  
ATOM  14990 1HD  ARG B 978     -30.745  12.916 -25.465  1.00  7.990          H  
ATOM  14991 2HD  ARG B 978     -30.041  14.542 -25.668  1.00  7.990          H  
ATOM  14992  HE  ARG B 978     -28.842  12.738 -27.547  1.00  7.990          H  
ATOM  14993 1HH1 ARG B 978     -31.909  14.426 -26.904  1.00  7.990          H  
ATOM  14994 2HH1 ARG B 978     -32.360  14.507 -28.587  1.00  7.990          H  
ATOM  14995 1HH2 ARG B 978     -29.476  12.872 -29.743  1.00  7.990          H  
ATOM  14996 2HH2 ARG B 978     -30.986  13.629 -30.186  1.00  7.990          H  
ATOM  14997  N   GLN B 979     -26.203  14.926 -23.153  1.00  4.350          N  
ATOM  14998  CA  GLN B 979     -25.040  15.594 -23.707  1.00  4.090          C  
ATOM  14999  C   GLN B 979     -23.739  15.168 -23.052  1.00  3.770          C  
ATOM  15000  O   GLN B 979     -22.721  15.012 -23.723  1.00  3.590          O  
ATOM  15001  CB  GLN B 979     -25.199  17.075 -23.536  1.00  5.830          C  
ATOM  15002  CG  GLN B 979     -26.243  17.698 -24.367  1.00  5.830          C  
ATOM  15003  CD  GLN B 979     -26.402  19.130 -23.999  1.00  5.830          C  
ATOM  15004  OE1 GLN B 979     -26.349  19.510 -22.812  1.00  5.830          O  
ATOM  15005  NE2 GLN B 979     -26.593  19.953 -25.007  1.00  5.830          N  
ATOM  15006  H   GLN B 979     -26.915  15.488 -22.682  1.00  5.220          H  
ATOM  15007  HA  GLN B 979     -24.984  15.356 -24.768  1.00  4.910          H  
ATOM  15008 1HB  GLN B 979     -25.453  17.268 -22.498  1.00  7.000          H  
ATOM  15009 2HB  GLN B 979     -24.260  17.550 -23.749  1.00  7.000          H  
ATOM  15010 1HG  GLN B 979     -25.941  17.642 -25.412  1.00  7.000          H  
ATOM  15011 2HG  GLN B 979     -27.187  17.184 -24.222  1.00  7.000          H  
ATOM  15012 1HE2 GLN B 979     -26.682  20.962 -24.843  1.00  7.000          H  
ATOM  15013 2HE2 GLN B 979     -26.631  19.613 -25.946  1.00  7.000          H  
ATOM  15014  N   TRP B 980     -23.745  14.980 -21.737  1.00  3.730          N  
ATOM  15015  CA  TRP B 980     -22.546  14.572 -21.033  1.00  3.400          C  
ATOM  15016  C   TRP B 980     -22.032  13.302 -21.686  1.00  3.470          C  
ATOM  15017  O   TRP B 980     -20.858  13.209 -22.087  1.00  3.330          O  
ATOM  15018  CB  TRP B 980     -22.857  14.262 -19.562  1.00  4.890          C  
ATOM  15019  CG  TRP B 980     -21.645  13.935 -18.727  1.00  4.890          C  
ATOM  15020  CD1 TRP B 980     -20.945  12.775 -18.696  1.00  4.890          C  
ATOM  15021  CD2 TRP B 980     -21.021  14.787 -17.753  1.00  4.890          C  
ATOM  15022  NE1 TRP B 980     -19.916  12.879 -17.797  1.00  4.890          N  
ATOM  15023  CE2 TRP B 980     -19.954  14.087 -17.217  1.00  4.890          C  
ATOM  15024  CE3 TRP B 980     -21.277  16.050 -17.307  1.00  4.890          C  
ATOM  15025  CZ2 TRP B 980     -19.139  14.632 -16.262  1.00  4.890          C  
ATOM  15026  CZ3 TRP B 980     -20.456  16.600 -16.364  1.00  4.890          C  
ATOM  15027  CH2 TRP B 980     -19.413  15.914 -15.855  1.00  4.890          C  
ATOM  15028  H   TRP B 980     -24.596  15.165 -21.207  1.00  4.480          H  
ATOM  15029  HA  TRP B 980     -21.792  15.354 -21.105  1.00  4.080          H  
ATOM  15030 1HB  TRP B 980     -23.374  15.115 -19.125  1.00  5.870          H  
ATOM  15031 2HB  TRP B 980     -23.543  13.417 -19.505  1.00  5.870          H  
ATOM  15032  HD1 TRP B 980     -21.157  11.892 -19.301  1.00  5.870          H  
ATOM  15033  HE1 TRP B 980     -19.238  12.160 -17.599  1.00  5.870          H  
ATOM  15034  HE3 TRP B 980     -22.113  16.608 -17.701  1.00  5.870          H  
ATOM  15035  HZ2 TRP B 980     -18.297  14.096 -15.847  1.00  5.870          H  
ATOM  15036  HZ3 TRP B 980     -20.660  17.605 -16.045  1.00  5.870          H  
ATOM  15037  HH2 TRP B 980     -18.773  16.388 -15.111  1.00  5.870          H  
ATOM  15038  N   MET B 981     -22.939  12.314 -21.782  1.00  3.720          N  
ATOM  15039  CA  MET B 981     -22.587  11.016 -22.307  1.00  3.790          C  
ATOM  15040  C   MET B 981     -22.170  11.121 -23.762  1.00  3.720          C  
ATOM  15041  O   MET B 981     -21.162  10.539 -24.161  1.00  3.600          O  
ATOM  15042  CB  MET B 981     -23.781  10.056 -22.203  1.00  5.280          C  
ATOM  15043  CG  MET B 981     -24.237   9.662 -20.778  1.00  5.280          C  
ATOM  15044  SD  MET B 981     -22.998   8.834 -19.768  1.00  5.280          S  
ATOM  15045  CE  MET B 981     -22.763   7.218 -20.536  1.00  5.280          C  
ATOM  15046  H   MET B 981     -23.894  12.496 -21.451  1.00  4.460          H  
ATOM  15047  HA  MET B 981     -21.750  10.628 -21.736  1.00  4.550          H  
ATOM  15048 1HB  MET B 981     -24.641  10.523 -22.688  1.00  6.330          H  
ATOM  15049 2HB  MET B 981     -23.556   9.147 -22.749  1.00  6.330          H  
ATOM  15050 1HG  MET B 981     -24.557  10.561 -20.251  1.00  6.330          H  
ATOM  15051 2HG  MET B 981     -25.104   9.006 -20.855  1.00  6.330          H  
ATOM  15052 1HE  MET B 981     -22.012   6.650 -19.975  1.00  6.330          H  
ATOM  15053 2HE  MET B 981     -23.704   6.679 -20.526  1.00  6.330          H  
ATOM  15054 3HE  MET B 981     -22.420   7.341 -21.564  1.00  6.330          H  
ATOM  15055  N   GLU B 982     -22.922  11.870 -24.578  1.00  3.810          N  
ATOM  15056  CA  GLU B 982     -22.604  11.960 -25.998  1.00  3.780          C  
ATOM  15057  C   GLU B 982     -21.295  12.661 -26.303  1.00  3.420          C  
ATOM  15058  O   GLU B 982     -20.514  12.171 -27.115  1.00  3.370          O  
ATOM  15059  CB  GLU B 982     -23.767  12.598 -26.765  1.00  5.300          C  
ATOM  15060  CG  GLU B 982     -25.016  11.674 -26.904  1.00  5.300          C  
ATOM  15061  CD  GLU B 982     -26.178  12.310 -27.598  1.00  5.300          C  
ATOM  15062  OE1 GLU B 982     -26.057  13.448 -27.980  1.00  5.300          O  
ATOM  15063  OE2 GLU B 982     -27.217  11.672 -27.739  1.00  5.300          O  
ATOM  15064  H   GLU B 982     -23.760  12.344 -24.222  1.00  4.570          H  
ATOM  15065  HA  GLU B 982     -22.501  10.953 -26.381  1.00  4.540          H  
ATOM  15066 1HB  GLU B 982     -24.087  13.491 -26.229  1.00  6.360          H  
ATOM  15067 2HB  GLU B 982     -23.434  12.917 -27.738  1.00  6.360          H  
ATOM  15068 1HG  GLU B 982     -24.725  10.790 -27.472  1.00  6.360          H  
ATOM  15069 2HG  GLU B 982     -25.327  11.347 -25.914  1.00  6.360          H  
ATOM  15070  N   VAL B 983     -20.971  13.750 -25.615  1.00  3.190          N  
ATOM  15071  CA  VAL B 983     -19.721  14.417 -25.952  1.00  2.840          C  
ATOM  15072  C   VAL B 983     -18.547  13.506 -25.656  1.00  2.470          C  
ATOM  15073  O   VAL B 983     -17.612  13.406 -26.453  1.00  2.130          O  
ATOM  15074  CB  VAL B 983     -19.538  15.730 -25.166  1.00  4.120          C  
ATOM  15075  CG1 VAL B 983     -18.148  16.286 -25.392  1.00  4.120          C  
ATOM  15076  CG2 VAL B 983     -20.531  16.742 -25.610  1.00  4.120          C  
ATOM  15077  H   VAL B 983     -21.610  14.133 -24.912  1.00  3.830          H  
ATOM  15078  HA  VAL B 983     -19.728  14.645 -27.017  1.00  3.410          H  
ATOM  15079  HB  VAL B 983     -19.664  15.527 -24.100  1.00  4.940          H  
ATOM  15080 1HG1 VAL B 983     -18.028  17.200 -24.820  1.00  4.940          H  
ATOM  15081 2HG1 VAL B 983     -17.418  15.577 -25.075  1.00  4.940          H  
ATOM  15082 3HG1 VAL B 983     -18.004  16.496 -26.453  1.00  4.940          H  
ATOM  15083 1HG2 VAL B 983     -20.369  17.647 -25.035  1.00  4.940          H  
ATOM  15084 2HG2 VAL B 983     -20.392  16.953 -26.670  1.00  4.940          H  
ATOM  15085 3HG2 VAL B 983     -21.538  16.373 -25.444  1.00  4.940          H  
ATOM  15086  N   ALA B 984     -18.560  12.902 -24.472  1.00  2.590          N  
ATOM  15087  CA  ALA B 984     -17.502  12.010 -24.062  1.00  2.360          C  
ATOM  15088  C   ALA B 984     -17.449  10.707 -24.900  1.00  2.130          C  
ATOM  15089  O   ALA B 984     -16.366  10.272 -25.293  1.00  1.700          O  
ATOM  15090  CB  ALA B 984     -17.692  11.738 -22.588  1.00  3.400          C  
ATOM  15091  H   ALA B 984     -19.348  13.059 -23.835  1.00  3.110          H  
ATOM  15092  HA  ALA B 984     -16.552  12.520 -24.209  1.00  2.830          H  
ATOM  15093 1HB  ALA B 984     -16.914  11.102 -22.227  1.00  4.080          H  
ATOM  15094 2HB  ALA B 984     -17.685  12.679 -22.039  1.00  4.080          H  
ATOM  15095 3HB  ALA B 984     -18.650  11.263 -22.452  1.00  4.080          H  
ATOM  15096  N   THR B 985     -18.608  10.104 -25.213  1.00  2.400          N  
ATOM  15097  CA  THR B 985     -18.695   8.838 -25.961  1.00  2.200          C  
ATOM  15098  C   THR B 985     -18.154   8.983 -27.364  1.00  2.060          C  
ATOM  15099  O   THR B 985     -17.441   8.113 -27.864  1.00  2.040          O  
ATOM  15100  CB  THR B 985     -20.146   8.313 -26.018  1.00  3.160          C  
ATOM  15101  OG1 THR B 985     -20.606   8.057 -24.693  1.00  3.160          O  
ATOM  15102  CG2 THR B 985     -20.241   7.018 -26.819  1.00  3.160          C  
ATOM  15103  H   THR B 985     -19.484  10.497 -24.881  1.00  2.880          H  
ATOM  15104  HA  THR B 985     -18.090   8.092 -25.456  1.00  2.640          H  
ATOM  15105  HB  THR B 985     -20.778   9.071 -26.478  1.00  3.790          H  
ATOM  15106  HG1 THR B 985     -20.689   8.910 -24.224  1.00  3.790          H  
ATOM  15107 1HG2 THR B 985     -21.278   6.677 -26.830  1.00  3.790          H  
ATOM  15108 2HG2 THR B 985     -19.909   7.174 -27.841  1.00  3.790          H  
ATOM  15109 3HG2 THR B 985     -19.616   6.263 -26.348  1.00  3.790          H  
ATOM  15110  N   PHE B 986     -18.501  10.099 -27.978  1.00  2.060          N  
ATOM  15111  CA  PHE B 986     -18.166  10.500 -29.327  1.00  1.960          C  
ATOM  15112  C   PHE B 986     -16.669  10.559 -29.651  1.00  1.870          C  
ATOM  15113  O   PHE B 986     -16.305  10.508 -30.822  1.00  1.560          O  
ATOM  15114  CB  PHE B 986     -18.808  11.862 -29.569  1.00  2.780          C  
ATOM  15115  CG  PHE B 986     -18.724  12.423 -30.910  1.00  2.780          C  
ATOM  15116  CD1 PHE B 986     -19.469  11.874 -31.920  1.00  2.780          C  
ATOM  15117  CD2 PHE B 986     -17.957  13.535 -31.169  1.00  2.780          C  
ATOM  15118  CE1 PHE B 986     -19.447  12.402 -33.158  1.00  2.780          C  
ATOM  15119  CE2 PHE B 986     -17.947  14.065 -32.413  1.00  2.780          C  
ATOM  15120  CZ  PHE B 986     -18.694  13.494 -33.412  1.00  2.780          C  
ATOM  15121  H   PHE B 986     -19.116  10.739 -27.470  1.00  2.470          H  
ATOM  15122  HA  PHE B 986     -18.624   9.782 -30.004  1.00  2.350          H  
ATOM  15123 1HB  PHE B 986     -19.852  11.787 -29.338  1.00  3.340          H  
ATOM  15124 2HB  PHE B 986     -18.383  12.582 -28.868  1.00  3.340          H  
ATOM  15125  HD1 PHE B 986     -20.075  11.012 -31.712  1.00  3.340          H  
ATOM  15126  HD2 PHE B 986     -17.371  13.989 -30.371  1.00  3.340          H  
ATOM  15127  HE1 PHE B 986     -20.032  11.961 -33.939  1.00  3.340          H  
ATOM  15128  HE2 PHE B 986     -17.349  14.949 -32.637  1.00  3.340          H  
ATOM  15129  HZ  PHE B 986     -18.675  13.924 -34.416  1.00  3.340          H  
ATOM  15130  N   SER B 987     -15.790  10.732 -28.658  1.00  2.160          N  
ATOM  15131  CA  SER B 987     -14.373  10.867 -28.997  1.00  2.090          C  
ATOM  15132  C   SER B 987     -13.403  10.133 -28.075  1.00  2.020          C  
ATOM  15133  O   SER B 987     -12.859   9.093 -28.467  1.00  2.390          O  
ATOM  15134  OXT SER B 987     -12.785  10.843 -27.280  1.00  3.130          O  
ATOM  15135  CB  SER B 987     -14.006  12.325 -28.988  1.00  2.860          C  
ATOM  15136  OG  SER B 987     -12.651  12.474 -29.228  1.00  2.860          O  
ATOM  15137  H   SER B 987     -16.089  10.727 -27.675  1.00  2.590          H  
ATOM  15138  HA  SER B 987     -14.228  10.475 -30.003  1.00  2.510          H  
ATOM  15139 1HB  SER B 987     -14.580  12.845 -29.755  1.00  3.440          H  
ATOM  15140 2HB  SER B 987     -14.265  12.768 -28.026  1.00  3.440          H  
ATOM  15141  HG  SER B 987     -12.222  12.056 -28.445  1.00  3.440          H  
TER                                                                             
ATOM  15143  N   MET C 988      17.916  28.045 -23.326  1.00 15.500          N  
ATOM  15144  CA  MET C 988      16.824  28.937 -23.712  1.00 15.690          C  
ATOM  15145  C   MET C 988      15.933  29.351 -22.552  1.00 15.700          C  
ATOM  15146  O   MET C 988      14.751  29.657 -22.754  1.00 15.960          O  
ATOM  15147  CB  MET C 988      15.971  28.297 -24.806  1.00 21.890          C  
ATOM  15148  CG  MET C 988      16.670  28.115 -26.128  1.00 21.890          C  
ATOM  15149  SD  MET C 988      17.241  29.679 -26.846  1.00 21.890          S  
ATOM  15150  CE  MET C 988      15.703  30.450 -27.360  1.00 21.890          C  
ATOM  15151 1H   MET C 988      18.348  27.660 -24.155  1.00 18.600          H  
ATOM  15152 2H   MET C 988      18.601  28.579 -22.813  1.00 18.600          H  
ATOM  15153 3H   MET C 988      17.576  27.290 -22.747  1.00 18.600          H  
ATOM  15154  HA  MET C 988      17.265  29.850 -24.110  1.00 18.830          H  
ATOM  15155 1HB  MET C 988      15.661  27.303 -24.484  1.00 26.270          H  
ATOM  15156 2HB  MET C 988      15.065  28.875 -24.964  1.00 26.270          H  
ATOM  15157 1HG  MET C 988      17.514  27.428 -26.047  1.00 26.270          H  
ATOM  15158 2HG  MET C 988      15.952  27.679 -26.807  1.00 26.270          H  
ATOM  15159 1HE  MET C 988      15.918  31.412 -27.825  1.00 26.270          H  
ATOM  15160 2HE  MET C 988      15.198  29.805 -28.084  1.00 26.270          H  
ATOM  15161 3HE  MET C 988      15.063  30.605 -26.504  1.00 26.270          H  
ATOM  15162  N   THR C 989      16.498  29.444 -21.343  1.00 15.520          N  
ATOM  15163  CA  THR C 989      15.716  29.838 -20.172  1.00 15.520          C  
ATOM  15164  C   THR C 989      15.206  31.270 -20.306  1.00 16.150          C  
ATOM  15165  O   THR C 989      14.085  31.605 -19.897  1.00 16.210          O  
ATOM  15166  CB  THR C 989      16.551  29.621 -18.895  1.00 21.730          C  
ATOM  15167  OG1 THR C 989      17.800  30.341 -18.983  1.00 21.730          O  
ATOM  15168  CG2 THR C 989      16.838  28.122 -18.743  1.00 21.730          C  
ATOM  15169  H   THR C 989      17.476  29.241 -21.184  1.00 18.620          H  
ATOM  15170  HA  THR C 989      14.859  29.183 -20.090  1.00 18.620          H  
ATOM  15171  HB  THR C 989      15.994  29.978 -18.027  1.00 26.070          H  
ATOM  15172  HG1 THR C 989      17.663  31.314 -18.798  1.00 26.070          H  
ATOM  15173 1HG2 THR C 989      17.423  27.958 -17.838  1.00 26.070          H  
ATOM  15174 2HG2 THR C 989      15.893  27.579 -18.670  1.00 26.070          H  
ATOM  15175 3HG2 THR C 989      17.394  27.759 -19.601  1.00 26.070          H  
ATOM  15176  N   ALA C 990      15.950  32.102 -21.029  1.00 16.720          N  
ATOM  15177  CA  ALA C 990      15.528  33.474 -21.238  1.00 17.460          C  
ATOM  15178  C   ALA C 990      14.169  33.550 -21.925  1.00 17.620          C  
ATOM  15179  O   ALA C 990      13.399  34.487 -21.695  1.00 17.950          O  
ATOM  15180  CB  ALA C 990      16.539  34.237 -22.065  1.00 24.150          C  
ATOM  15181  H   ALA C 990      16.860  31.802 -21.348  1.00 20.060          H  
ATOM  15182  HA  ALA C 990      15.458  33.941 -20.276  1.00 20.950          H  
ATOM  15183 1HB  ALA C 990      16.209  35.275 -22.173  1.00 28.980          H  
ATOM  15184 2HB  ALA C 990      17.511  34.216 -21.573  1.00 28.980          H  
ATOM  15185 3HB  ALA C 990      16.621  33.781 -23.046  1.00 28.980          H  
ATOM  15186  N   LYS C 991      13.873  32.602 -22.818  1.00 17.430          N  
ATOM  15187  CA  LYS C 991      12.632  32.657 -23.558  1.00 17.760          C  
ATOM  15188  C   LYS C 991      11.513  31.877 -22.883  1.00 17.330          C  
ATOM  15189  O   LYS C 991      10.384  32.363 -22.779  1.00 17.670          O  
ATOM  15190  CB  LYS C 991      12.875  32.128 -24.973  1.00 24.730          C  
ATOM  15191  CG  LYS C 991      11.670  32.154 -25.918  1.00 24.730          C  
ATOM  15192  CD  LYS C 991      12.096  31.739 -27.336  1.00 24.730          C  
ATOM  15193  CE  LYS C 991      10.933  31.750 -28.318  1.00 24.730          C  
ATOM  15194  NZ  LYS C 991      11.377  31.405 -29.702  1.00 24.730          N  
ATOM  15195  H   LYS C 991      14.482  31.799 -22.980  1.00 20.920          H  
ATOM  15196  HA  LYS C 991      12.319  33.699 -23.628  1.00 21.310          H  
ATOM  15197 1HB  LYS C 991      13.674  32.707 -25.436  1.00 29.680          H  
ATOM  15198 2HB  LYS C 991      13.223  31.095 -24.908  1.00 29.680          H  
ATOM  15199 1HG  LYS C 991      10.904  31.463 -25.555  1.00 29.680          H  
ATOM  15200 2HG  LYS C 991      11.247  33.159 -25.940  1.00 29.680          H  
ATOM  15201 1HD  LYS C 991      12.870  32.418 -27.698  1.00 29.680          H  
ATOM  15202 2HD  LYS C 991      12.510  30.729 -27.306  1.00 29.680          H  
ATOM  15203 1HE  LYS C 991      10.187  31.024 -28.000  1.00 29.680          H  
ATOM  15204 2HE  LYS C 991      10.480  32.741 -28.329  1.00 29.680          H  
ATOM  15205 1HZ  LYS C 991      10.574  31.425 -30.326  1.00 29.680          H  
ATOM  15206 2HZ  LYS C 991      12.061  32.076 -30.018  1.00 29.680          H  
ATOM  15207 3HZ  LYS C 991      11.795  30.476 -29.714  1.00 29.680          H  
ATOM  15208  N   MET C 992      11.809  30.646 -22.454  1.00 16.670          N  
ATOM  15209  CA  MET C 992      10.746  29.803 -21.923  1.00 16.340          C  
ATOM  15210  C   MET C 992      10.314  30.148 -20.496  1.00 16.290          C  
ATOM  15211  O   MET C 992       9.172  29.901 -20.128  1.00 16.350          O  
ATOM  15212  CB  MET C 992      11.155  28.330 -21.984  1.00 23.010          C  
ATOM  15213  CG  MET C 992      12.219  27.921 -20.968  1.00 23.010          C  
ATOM  15214  SD  MET C 992      12.658  26.189 -21.011  1.00 23.010          S  
ATOM  15215  CE  MET C 992      13.688  26.087 -22.454  1.00 23.010          C  
ATOM  15216  H   MET C 992      12.767  30.294 -22.540  1.00 20.000          H  
ATOM  15217  HA  MET C 992       9.881  29.932 -22.561  1.00 19.610          H  
ATOM  15218 1HB  MET C 992      10.294  27.698 -21.895  1.00 27.610          H  
ATOM  15219 2HB  MET C 992      11.574  28.143 -22.967  1.00 27.610          H  
ATOM  15220 1HG  MET C 992      13.093  28.495 -21.167  1.00 27.610          H  
ATOM  15221 2HG  MET C 992      11.883  28.136 -19.959  1.00 27.610          H  
ATOM  15222 1HE  MET C 992      14.021  25.056 -22.592  1.00 27.610          H  
ATOM  15223 2HE  MET C 992      13.127  26.395 -23.337  1.00 27.610          H  
ATOM  15224 3HE  MET C 992      14.547  26.731 -22.327  1.00 27.610          H  
ATOM  15225  N   GLU C 993      11.206  30.724 -19.687  1.00 16.250          N  
ATOM  15226  CA  GLU C 993      10.873  31.012 -18.299  1.00 16.260          C  
ATOM  15227  C   GLU C 993      11.060  32.461 -17.887  1.00 16.880          C  
ATOM  15228  O   GLU C 993      10.134  33.102 -17.396  1.00 17.030          O  
ATOM  15229  CB  GLU C 993      11.752  30.159 -17.380  1.00 22.760          C  
ATOM  15230  CG  GLU C 993      11.502  30.366 -15.892  1.00 22.760          C  
ATOM  15231  CD  GLU C 993      12.369  29.513 -15.036  1.00 22.760          C  
ATOM  15232  OE1 GLU C 993      13.113  28.723 -15.559  1.00 22.760          O  
ATOM  15233  OE2 GLU C 993      12.281  29.645 -13.839  1.00 22.760          O  
ATOM  15234  H   GLU C 993      12.146  30.935 -20.017  1.00 19.500          H  
ATOM  15235  HA  GLU C 993       9.830  30.748 -18.133  1.00 19.510          H  
ATOM  15236 1HB  GLU C 993      11.593  29.106 -17.604  1.00 27.310          H  
ATOM  15237 2HB  GLU C 993      12.803  30.377 -17.579  1.00 27.310          H  
ATOM  15238 1HG  GLU C 993      11.695  31.405 -15.631  1.00 27.310          H  
ATOM  15239 2HG  GLU C 993      10.469  30.166 -15.676  1.00 27.310          H  
ATOM  15240  N   THR C 994      12.258  33.003 -18.083  1.00 17.290          N  
ATOM  15241  CA  THR C 994      12.571  34.304 -17.505  1.00 17.910          C  
ATOM  15242  C   THR C 994      11.722  35.433 -18.042  1.00 18.320          C  
ATOM  15243  O   THR C 994      11.070  36.144 -17.265  1.00 18.590          O  
ATOM  15244  CB  THR C 994      14.030  34.669 -17.758  1.00 24.830          C  
ATOM  15245  OG1 THR C 994      14.901  33.671 -17.147  1.00 24.830          O  
ATOM  15246  CG2 THR C 994      14.308  36.051 -17.156  1.00 24.830          C  
ATOM  15247  H   THR C 994      12.984  32.474 -18.569  1.00 20.750          H  
ATOM  15248  HA  THR C 994      12.410  34.241 -16.429  1.00 21.490          H  
ATOM  15249  HB  THR C 994      14.201  34.706 -18.799  1.00 29.790          H  
ATOM  15250  HG1 THR C 994      15.784  33.604 -17.616  1.00 29.790          H  
ATOM  15251 1HG2 THR C 994      15.306  36.315 -17.331  1.00 29.790          H  
ATOM  15252 2HG2 THR C 994      13.674  36.811 -17.603  1.00 29.790          H  
ATOM  15253 3HG2 THR C 994      14.127  36.022 -16.083  1.00 29.790          H  
ATOM  15254  N   THR C 995      11.677  35.591 -19.369  1.00 18.410          N  
ATOM  15255  CA  THR C 995      10.885  36.678 -19.907  1.00 18.820          C  
ATOM  15256  C   THR C 995       9.439  36.250 -20.045  1.00 18.820          C  
ATOM  15257  O   THR C 995       8.538  37.094 -20.043  1.00 19.270          O  
ATOM  15258  CB  THR C 995      11.457  37.191 -21.235  1.00 26.180          C  
ATOM  15259  OG1 THR C 995      11.443  36.155 -22.227  1.00 26.180          O  
ATOM  15260  CG2 THR C 995      12.885  37.695 -21.033  1.00 26.180          C  
ATOM  15261  H   THR C 995      12.232  35.009 -19.996  1.00 22.090          H  
ATOM  15262  HA  THR C 995      10.921  37.509 -19.205  1.00 22.580          H  
ATOM  15263  HB  THR C 995      10.839  38.016 -21.588  1.00 31.420          H  
ATOM  15264  HG1 THR C 995      12.093  35.468 -21.992  1.00 31.420          H  
ATOM  15265 1HG2 THR C 995      13.250  38.056 -21.982  1.00 31.420          H  
ATOM  15266 2HG2 THR C 995      12.896  38.498 -20.303  1.00 31.420          H  
ATOM  15267 3HG2 THR C 995      13.528  36.886 -20.685  1.00 31.420          H  
ATOM  15268  N   PHE C 996       9.178  34.939 -20.045  1.00 18.320          N  
ATOM  15269  CA  PHE C 996       7.807  34.470 -20.077  1.00 18.220          C  
ATOM  15270  C   PHE C 996       7.127  34.999 -18.837  1.00 18.280          C  
ATOM  15271  O   PHE C 996       6.067  35.622 -18.928  1.00 18.560          O  
ATOM  15272  CB  PHE C 996       7.721  32.936 -20.103  1.00 25.550          C  
ATOM  15273  CG  PHE C 996       6.309  32.327 -19.944  1.00 25.550          C  
ATOM  15274  CD1 PHE C 996       5.125  33.023 -20.237  1.00 25.550          C  
ATOM  15275  CD2 PHE C 996       6.183  31.016 -19.497  1.00 25.550          C  
ATOM  15276  CE1 PHE C 996       3.895  32.419 -20.077  1.00 25.550          C  
ATOM  15277  CE2 PHE C 996       4.952  30.424 -19.348  1.00 25.550          C  
ATOM  15278  CZ  PHE C 996       3.811  31.123 -19.634  1.00 25.550          C  
ATOM  15279  H   PHE C 996       9.943  34.273 -20.065  1.00 21.980          H  
ATOM  15280  HA  PHE C 996       7.314  34.877 -20.959  1.00 21.860          H  
ATOM  15281 1HB  PHE C 996       8.145  32.570 -21.041  1.00 30.660          H  
ATOM  15282 2HB  PHE C 996       8.337  32.536 -19.308  1.00 30.660          H  
ATOM  15283  HD1 PHE C 996       5.157  34.050 -20.597  1.00 30.660          H  
ATOM  15284  HD2 PHE C 996       7.077  30.449 -19.263  1.00 30.660          H  
ATOM  15285  HE1 PHE C 996       2.985  32.972 -20.308  1.00 30.660          H  
ATOM  15286  HE2 PHE C 996       4.888  29.397 -19.000  1.00 30.660          H  
ATOM  15287  HZ  PHE C 996       2.839  30.651 -19.512  1.00 30.660          H  
ATOM  15288  N   TYR C 997       7.753  34.753 -17.687  1.00 18.050          N  
ATOM  15289  CA  TYR C 997       7.200  35.172 -16.429  1.00 18.120          C  
ATOM  15290  C   TYR C 997       7.316  36.666 -16.220  1.00 18.710          C  
ATOM  15291  O   TYR C 997       6.364  37.302 -15.802  1.00 18.950          O  
ATOM  15292  CB  TYR C 997       7.863  34.419 -15.290  1.00 25.340          C  
ATOM  15293  CG  TYR C 997       7.557  32.920 -15.250  1.00 25.340          C  
ATOM  15294  CD1 TYR C 997       6.546  32.328 -16.033  1.00 25.340          C  
ATOM  15295  CD2 TYR C 997       8.273  32.134 -14.383  1.00 25.340          C  
ATOM  15296  CE1 TYR C 997       6.292  30.998 -15.912  1.00 25.340          C  
ATOM  15297  CE2 TYR C 997       7.998  30.797 -14.271  1.00 25.340          C  
ATOM  15298  CZ  TYR C 997       7.013  30.235 -15.027  1.00 25.340          C  
ATOM  15299  OH  TYR C 997       6.727  28.900 -14.905  1.00 25.340          O  
ATOM  15300  H   TYR C 997       8.635  34.234 -17.681  1.00 21.660          H  
ATOM  15301  HA  TYR C 997       6.144  34.955 -16.422  1.00 21.740          H  
ATOM  15302 1HB  TYR C 997       8.948  34.540 -15.371  1.00 30.410          H  
ATOM  15303 2HB  TYR C 997       7.559  34.849 -14.341  1.00 30.410          H  
ATOM  15304  HD1 TYR C 997       5.943  32.892 -16.734  1.00 30.410          H  
ATOM  15305  HD2 TYR C 997       9.054  32.578 -13.766  1.00 30.410          H  
ATOM  15306  HE1 TYR C 997       5.507  30.543 -16.505  1.00 30.410          H  
ATOM  15307  HE2 TYR C 997       8.566  30.185 -13.566  1.00 30.410          H  
ATOM  15308  HH  TYR C 997       7.168  28.540 -14.121  1.00 30.410          H  
ATOM  15309  N   ASP C 998       8.426  37.300 -16.589  1.00 19.060          N  
ATOM  15310  CA  ASP C 998       8.464  38.735 -16.324  1.00 19.650          C  
ATOM  15311  C   ASP C 998       7.278  39.435 -17.023  1.00 20.570          C  
ATOM  15312  O   ASP C 998       6.660  40.331 -16.443  1.00 20.940          O  
ATOM  15313  CB  ASP C 998       9.805  39.334 -16.769  1.00 27.270          C  
ATOM  15314  CG  ASP C 998      10.060  40.758 -16.238  1.00 27.270          C  
ATOM  15315  OD1 ASP C 998      10.150  40.915 -15.039  1.00 27.270          O  
ATOM  15316  OD2 ASP C 998      10.202  41.657 -17.030  1.00 27.270          O  
ATOM  15317  H   ASP C 998       9.252  36.807 -16.928  1.00 22.870          H  
ATOM  15318  HA  ASP C 998       8.366  38.894 -15.252  1.00 23.580          H  
ATOM  15319 1HB  ASP C 998      10.616  38.683 -16.442  1.00 32.730          H  
ATOM  15320 2HB  ASP C 998       9.831  39.363 -17.860  1.00 32.730          H  
ATOM  15321  N   ASP C 999       6.902  38.985 -18.234  1.00 20.970          N  
ATOM  15322  CA  ASP C 999       5.740  39.566 -18.891  1.00 21.840          C  
ATOM  15323  C   ASP C 999       4.413  39.019 -18.334  1.00 21.620          C  
ATOM  15324  O   ASP C 999       3.473  39.777 -18.100  1.00 22.120          O  
ATOM  15325  CB  ASP C 999       5.770  39.280 -20.396  1.00 30.230          C  
ATOM  15326  CG  ASP C 999       6.834  40.038 -21.189  1.00 30.230          C  
ATOM  15327  OD1 ASP C 999       7.344  41.031 -20.725  1.00 30.230          O  
ATOM  15328  OD2 ASP C 999       7.118  39.609 -22.279  1.00 30.230          O  
ATOM  15329  H   ASP C 999       7.460  38.279 -18.724  1.00 25.160          H  
ATOM  15330  HA  ASP C 999       5.763  40.643 -18.736  1.00 26.210          H  
ATOM  15331 1HB  ASP C 999       5.951  38.208 -20.538  1.00 36.270          H  
ATOM  15332 2HB  ASP C 999       4.795  39.500 -20.824  1.00 36.270          H  
ATOM  15333  N   ALA C1000       4.316  37.695 -18.137  1.00 20.870          N  
ATOM  15334  CA  ALA C1000       3.091  37.043 -17.660  1.00 20.590          C  
ATOM  15335  C   ALA C1000       2.680  37.507 -16.257  1.00 20.310          C  
ATOM  15336  O   ALA C1000       1.494  37.555 -15.945  1.00 20.510          O  
ATOM  15337  CB  ALA C1000       3.257  35.542 -17.704  1.00 28.940          C  
ATOM  15338  H   ALA C1000       5.110  37.086 -18.342  1.00 25.040          H  
ATOM  15339  HA  ALA C1000       2.287  37.318 -18.340  1.00 24.710          H  
ATOM  15340 1HB  ALA C1000       2.334  35.074 -17.393  1.00 34.730          H  
ATOM  15341 2HB  ALA C1000       3.500  35.235 -18.717  1.00 34.730          H  
ATOM  15342 3HB  ALA C1000       4.044  35.266 -17.062  1.00 34.730          H  
ATOM  15343  N   LEU C1001       3.661  37.841 -15.419  1.00 19.870          N  
ATOM  15344  CA  LEU C1001       3.459  38.327 -14.056  1.00 19.640          C  
ATOM  15345  C   LEU C1001       2.775  39.686 -13.985  1.00 20.530          C  
ATOM  15346  O   LEU C1001       2.313  40.083 -12.912  1.00 20.670          O  
ATOM  15347  CB  LEU C1001       4.812  38.389 -13.318  1.00 27.590          C  
ATOM  15348  CG  LEU C1001       5.466  37.019 -12.942  1.00 27.590          C  
ATOM  15349  CD1 LEU C1001       6.905  37.235 -12.516  1.00 27.590          C  
ATOM  15350  CD2 LEU C1001       4.714  36.420 -11.787  1.00 27.590          C  
ATOM  15351  H   LEU C1001       4.624  37.724 -15.725  1.00 23.840          H  
ATOM  15352  HA  LEU C1001       2.802  37.624 -13.550  1.00 23.570          H  
ATOM  15353 1HB  LEU C1001       5.519  38.932 -13.955  1.00 33.110          H  
ATOM  15354 2HB  LEU C1001       4.676  38.960 -12.402  1.00 33.110          H  
ATOM  15355  HG  LEU C1001       5.427  36.343 -13.787  1.00 33.110          H  
ATOM  15356 1HD1 LEU C1001       7.353  36.282 -12.240  1.00 33.110          H  
ATOM  15357 2HD1 LEU C1001       7.465  37.671 -13.340  1.00 33.110          H  
ATOM  15358 3HD1 LEU C1001       6.937  37.907 -11.662  1.00 33.110          H  
ATOM  15359 1HD2 LEU C1001       5.157  35.470 -11.510  1.00 33.110          H  
ATOM  15360 2HD2 LEU C1001       4.760  37.097 -10.935  1.00 33.110          H  
ATOM  15361 3HD2 LEU C1001       3.690  36.271 -12.052  1.00 33.110          H  
ATOM  15362  N   ASN C1002       2.773  40.447 -15.077  1.00 21.170          N  
ATOM  15363  CA  ASN C1002       2.092  41.721 -15.052  1.00 22.000          C  
ATOM  15364  C   ASN C1002       0.646  41.431 -15.420  1.00 22.490          C  
ATOM  15365  O   ASN C1002       0.367  40.594 -16.280  1.00 23.070          O  
ATOM  15366  CB  ASN C1002       2.753  42.711 -15.978  1.00 30.470          C  
ATOM  15367  CG  ASN C1002       4.103  43.121 -15.490  1.00 30.470          C  
ATOM  15368  OD1 ASN C1002       4.301  43.422 -14.305  1.00 30.470          O  
ATOM  15369  ND2 ASN C1002       5.044  43.142 -16.386  1.00 30.470          N  
ATOM  15370  H   ASN C1002       3.164  40.102 -15.960  1.00 25.400          H  
ATOM  15371  HA  ASN C1002       2.101  42.124 -14.040  1.00 26.400          H  
ATOM  15372 1HB  ASN C1002       2.854  42.267 -16.969  1.00 36.560          H  
ATOM  15373 2HB  ASN C1002       2.150  43.587 -16.072  1.00 36.560          H  
ATOM  15374 1HD2 ASN C1002       5.980  43.394 -16.133  1.00 36.560          H  
ATOM  15375 2HD2 ASN C1002       4.831  42.892 -17.331  1.00 36.560          H  
ATOM  15376  N   ALA C1003      -0.289  42.170 -14.851  1.00 22.300          N  
ATOM  15377  CA  ALA C1003      -1.696  41.938 -15.159  1.00 22.770          C  
ATOM  15378  C   ALA C1003      -2.160  40.563 -14.664  1.00 21.990          C  
ATOM  15379  O   ALA C1003      -2.581  40.442 -13.521  1.00 20.990          O  
ATOM  15380  CB  ALA C1003      -2.031  42.089 -16.647  1.00 31.690          C  
ATOM  15381  H   ALA C1003      -0.023  42.849 -14.149  1.00 26.760          H  
ATOM  15382  HA  ALA C1003      -2.268  42.686 -14.616  1.00 27.320          H  
ATOM  15383 1HB  ALA C1003      -3.099  41.950 -16.778  1.00 38.030          H  
ATOM  15384 2HB  ALA C1003      -1.778  43.066 -16.968  1.00 38.030          H  
ATOM  15385 3HB  ALA C1003      -1.529  41.383 -17.280  1.00 38.030          H  
ATOM  15386  N   SER C1004      -2.151  39.538 -15.513  1.00 22.510          N  
ATOM  15387  CA  SER C1004      -2.786  38.237 -15.205  1.00 21.970          C  
ATOM  15388  C   SER C1004      -2.140  37.324 -14.132  1.00 22.060          C  
ATOM  15389  O   SER C1004      -1.791  36.170 -14.382  1.00 22.250          O  
ATOM  15390  CB  SER C1004      -2.899  37.435 -16.488  1.00 30.970          C  
ATOM  15391  OG  SER C1004      -3.683  38.111 -17.443  1.00 30.970          O  
ATOM  15392  H   SER C1004      -1.663  39.671 -16.393  1.00 27.010          H  
ATOM  15393  HA  SER C1004      -3.799  38.453 -14.866  1.00 26.360          H  
ATOM  15394 1HB  SER C1004      -1.901  37.259 -16.889  1.00 37.170          H  
ATOM  15395 2HB  SER C1004      -3.344  36.465 -16.274  1.00 37.170          H  
ATOM  15396  HG  SER C1004      -4.605  38.147 -17.089  1.00 37.170          H  
ATOM  15397  N   PHE C1005      -2.109  37.843 -12.912  1.00 21.890          N  
ATOM  15398  CA  PHE C1005      -1.652  37.250 -11.654  1.00 21.940          C  
ATOM  15399  C   PHE C1005      -0.328  36.459 -11.734  1.00 21.990          C  
ATOM  15400  O   PHE C1005       0.730  37.059 -11.910  1.00 22.040          O  
ATOM  15401  CB  PHE C1005      -2.809  36.437 -11.047  1.00 30.700          C  
ATOM  15402  CG  PHE C1005      -2.589  35.914  -9.630  1.00 30.700          C  
ATOM  15403  CD1 PHE C1005      -2.499  36.814  -8.578  1.00 30.700          C  
ATOM  15404  CD2 PHE C1005      -2.546  34.558  -9.329  1.00 30.700          C  
ATOM  15405  CE1 PHE C1005      -2.345  36.388  -7.295  1.00 30.700          C  
ATOM  15406  CE2 PHE C1005      -2.391  34.137  -8.031  1.00 30.700          C  
ATOM  15407  CZ  PHE C1005      -2.287  35.055  -7.015  1.00 30.700          C  
ATOM  15408  H   PHE C1005      -2.420  38.806 -12.881  1.00 26.270          H  
ATOM  15409  HA  PHE C1005      -1.476  38.079 -10.975  1.00 26.330          H  
ATOM  15410 1HB  PHE C1005      -3.698  37.055 -11.040  1.00 36.840          H  
ATOM  15411 2HB  PHE C1005      -3.033  35.592 -11.695  1.00 36.840          H  
ATOM  15412  HD1 PHE C1005      -2.552  37.881  -8.779  1.00 36.840          H  
ATOM  15413  HD2 PHE C1005      -2.640  33.820 -10.125  1.00 36.840          H  
ATOM  15414  HE1 PHE C1005      -2.270  37.117  -6.489  1.00 36.840          H  
ATOM  15415  HE2 PHE C1005      -2.355  33.071  -7.809  1.00 36.840          H  
ATOM  15416  HZ  PHE C1005      -2.166  34.718  -5.988  1.00 36.840          H  
ATOM  15417  N   LEU C1006      -0.371  35.137 -11.532  1.00 22.010          N  
ATOM  15418  CA  LEU C1006       0.852  34.346 -11.491  1.00 22.170          C  
ATOM  15419  C   LEU C1006       0.835  33.121 -12.432  1.00 22.990          C  
ATOM  15420  O   LEU C1006       0.068  32.177 -12.205  1.00 22.560          O  
ATOM  15421  CB  LEU C1006       1.079  33.830 -10.059  1.00 30.970          C  
ATOM  15422  CG  LEU C1006       1.236  34.882  -8.905  1.00 30.970          C  
ATOM  15423  CD1 LEU C1006       1.270  34.151  -7.564  1.00 30.970          C  
ATOM  15424  CD2 LEU C1006       2.508  35.680  -9.079  1.00 30.970          C  
ATOM  15425  H   LEU C1006      -1.262  34.685 -11.431  1.00 26.410          H  
ATOM  15426  HA  LEU C1006       1.655  35.013 -11.745  1.00 26.600          H  
ATOM  15427 1HB  LEU C1006       0.247  33.185  -9.792  1.00 37.170          H  
ATOM  15428 2HB  LEU C1006       1.974  33.232 -10.066  1.00 37.170          H  
ATOM  15429  HG  LEU C1006       0.383  35.552  -8.906  1.00 37.170          H  
ATOM  15430 1HD1 LEU C1006       1.363  34.874  -6.760  1.00 37.170          H  
ATOM  15431 2HD1 LEU C1006       0.357  33.584  -7.432  1.00 37.170          H  
ATOM  15432 3HD1 LEU C1006       2.120  33.473  -7.540  1.00 37.170          H  
ATOM  15433 1HD2 LEU C1006       2.599  36.393  -8.265  1.00 37.170          H  
ATOM  15434 2HD2 LEU C1006       3.373  35.002  -9.068  1.00 37.170          H  
ATOM  15435 3HD2 LEU C1006       2.474  36.216 -10.013  1.00 37.170          H  
ATOM  15436  N   PRO C1007       1.753  33.018 -13.417  1.00 24.210          N  
ATOM  15437  CA  PRO C1007       1.852  31.951 -14.408  1.00 25.140          C  
ATOM  15438  C   PRO C1007       2.516  30.710 -13.828  1.00 24.930          C  
ATOM  15439  O   PRO C1007       3.570  30.296 -14.308  1.00 25.030          O  
ATOM  15440  CB  PRO C1007       2.758  32.587 -15.457  1.00 37.710          C  
ATOM  15441  CG  PRO C1007       3.666  33.467 -14.621  1.00 37.710          C  
ATOM  15442  CD  PRO C1007       2.791  34.030 -13.559  1.00 37.710          C  
ATOM  15443  HA  PRO C1007       0.853  31.721 -14.810  1.00 30.170          H  
ATOM  15444 1HB  PRO C1007       3.300  31.816 -16.027  1.00 45.250          H  
ATOM  15445 2HB  PRO C1007       2.151  33.139 -16.174  1.00 45.250          H  
ATOM  15446 1HG  PRO C1007       4.466  32.851 -14.187  1.00 45.250          H  
ATOM  15447 2HG  PRO C1007       4.156  34.232 -15.192  1.00 45.250          H  
ATOM  15448 1HD  PRO C1007       3.380  34.096 -12.656  1.00 45.250          H  
ATOM  15449 2HD  PRO C1007       2.368  35.006 -13.883  1.00 45.250          H  
ATOM  15450  N   SER C1008       1.901  30.125 -12.806  1.00 24.690          N  
ATOM  15451  CA  SER C1008       2.487  28.983 -12.089  1.00 24.560          C  
ATOM  15452  C   SER C1008       3.913  29.350 -11.648  1.00 25.480          C  
ATOM  15453  O   SER C1008       4.879  28.635 -11.923  1.00 26.020          O  
ATOM  15454  CB  SER C1008       2.516  27.733 -12.957  1.00 34.440          C  
ATOM  15455  OG  SER C1008       1.227  27.350 -13.374  1.00 34.440          O  
ATOM  15456  H   SER C1008       1.014  30.529 -12.499  1.00 29.630          H  
ATOM  15457  HA  SER C1008       1.887  28.780 -11.200  1.00 29.470          H  
ATOM  15458 1HB  SER C1008       3.143  27.899 -13.806  1.00 41.320          H  
ATOM  15459 2HB  SER C1008       2.964  26.918 -12.392  1.00 41.320          H  
ATOM  15460  HG  SER C1008       0.857  26.837 -12.640  1.00 41.320          H  
ATOM  15461  N   GLU C1009       4.001  30.471 -10.936  1.00 25.670          N  
ATOM  15462  CA  GLU C1009       5.218  31.103 -10.421  1.00 26.530          C  
ATOM  15463  C   GLU C1009       4.874  31.673  -9.056  1.00 26.010          C  
ATOM  15464  O   GLU C1009       3.773  32.178  -8.869  1.00 25.630          O  
ATOM  15465  CB  GLU C1009       5.677  32.205 -11.389  1.00 36.800          C  
ATOM  15466  CG  GLU C1009       6.922  33.071 -11.001  1.00 36.800          C  
ATOM  15467  CD  GLU C1009       8.275  32.364 -10.965  1.00 36.800          C  
ATOM  15468  OE1 GLU C1009       8.346  31.175 -11.160  1.00 36.800          O  
ATOM  15469  OE2 GLU C1009       9.270  33.038 -10.758  1.00 36.800          O  
ATOM  15470  H   GLU C1009       3.130  30.947 -10.760  1.00 30.800          H  
ATOM  15471  HA  GLU C1009       6.004  30.355 -10.312  1.00 31.840          H  
ATOM  15472 1HB  GLU C1009       5.873  31.759 -12.361  1.00 44.160          H  
ATOM  15473 2HB  GLU C1009       4.864  32.891 -11.519  1.00 44.160          H  
ATOM  15474 1HG  GLU C1009       6.991  33.874 -11.729  1.00 44.160          H  
ATOM  15475 2HG  GLU C1009       6.738  33.530 -10.029  1.00 44.160          H  
ATOM  15476  N   SER C1010       5.758  31.538  -8.081  1.00 26.020          N  
ATOM  15477  CA  SER C1010       5.469  32.066  -6.755  1.00 25.460          C  
ATOM  15478  C   SER C1010       5.447  33.586  -6.691  1.00 24.850          C  
ATOM  15479  O   SER C1010       5.941  34.294  -7.573  1.00 25.400          O  
ATOM  15480  CB  SER C1010       6.501  31.605  -5.745  1.00 35.870          C  
ATOM  15481  OG  SER C1010       7.752  32.179  -6.030  1.00 35.870          O  
ATOM  15482  H   SER C1010       6.653  31.080  -8.249  1.00 31.220          H  
ATOM  15483  HA  SER C1010       4.488  31.700  -6.453  1.00 30.550          H  
ATOM  15484 1HB  SER C1010       6.190  31.915  -4.747  1.00 43.040          H  
ATOM  15485 2HB  SER C1010       6.578  30.524  -5.741  1.00 43.040          H  
ATOM  15486  HG  SER C1010       8.228  32.231  -5.173  1.00 43.040          H  
ATOM  15487  N   GLY C1011       4.844  34.074  -5.619  1.00 23.730          N  
ATOM  15488  CA  GLY C1011       4.803  35.477  -5.280  1.00 23.070          C  
ATOM  15489  C   GLY C1011       5.771  35.685  -4.105  1.00 22.860          C  
ATOM  15490  O   GLY C1011       6.568  34.793  -3.814  1.00 23.220          O  
ATOM  15491  H   GLY C1011       4.434  33.408  -4.984  1.00 28.480          H  
ATOM  15492 1HA  GLY C1011       5.105  36.074  -6.141  1.00 27.680          H  
ATOM  15493 2HA  GLY C1011       3.782  35.743  -5.014  1.00 27.680          H  
ATOM  15494  N   PRO C1012       5.617  36.774  -3.337  1.00 22.300          N  
ATOM  15495  CA  PRO C1012       6.432  37.199  -2.196  1.00 22.130          C  
ATOM  15496  C   PRO C1012       6.553  36.181  -1.056  1.00 22.210          C  
ATOM  15497  O   PRO C1012       7.416  36.325  -0.192  1.00 22.240          O  
ATOM  15498  CB  PRO C1012       5.686  38.452  -1.713  1.00 33.200          C  
ATOM  15499  CG  PRO C1012       4.973  38.975  -2.935  1.00 33.200          C  
ATOM  15500  CD  PRO C1012       4.571  37.744  -3.710  1.00 33.200          C  
ATOM  15501  HA  PRO C1012       7.433  37.469  -2.563  1.00 26.560          H  
ATOM  15502 1HB  PRO C1012       4.997  38.184  -0.895  1.00 39.830          H  
ATOM  15503 2HB  PRO C1012       6.405  39.173  -1.297  1.00 39.830          H  
ATOM  15504 1HG  PRO C1012       4.114  39.596  -2.636  1.00 39.830          H  
ATOM  15505 2HG  PRO C1012       5.647  39.634  -3.506  1.00 39.830          H  
ATOM  15506 1HD  PRO C1012       3.596  37.391  -3.403  1.00 39.830          H  
ATOM  15507 2HD  PRO C1012       4.610  37.986  -4.782  1.00 39.830          H  
ATOM  15508  N   TYR C1013       5.654  35.205  -1.012  1.00 22.230          N  
ATOM  15509  CA  TYR C1013       5.655  34.187   0.027  1.00 22.370          C  
ATOM  15510  C   TYR C1013       6.805  33.174  -0.053  1.00 22.700          C  
ATOM  15511  O   TYR C1013       7.086  32.500   0.938  1.00 22.870          O  
ATOM  15512  CB  TYR C1013       4.328  33.433   0.018  1.00 31.260          C  
ATOM  15513  CG  TYR C1013       4.080  32.578  -1.218  1.00 31.260          C  
ATOM  15514  CD1 TYR C1013       4.564  31.267  -1.276  1.00 31.260          C  
ATOM  15515  CD2 TYR C1013       3.353  33.094  -2.289  1.00 31.260          C  
ATOM  15516  CE1 TYR C1013       4.317  30.492  -2.385  1.00 31.260          C  
ATOM  15517  CE2 TYR C1013       3.106  32.313  -3.389  1.00 31.260          C  
ATOM  15518  CZ  TYR C1013       3.579  31.020  -3.441  1.00 31.260          C  
ATOM  15519  OH  TYR C1013       3.319  30.250  -4.546  1.00 31.260          O  
ATOM  15520  H   TYR C1013       4.975  35.129  -1.747  1.00 26.680          H  
ATOM  15521  HA  TYR C1013       5.747  34.698   0.986  1.00 26.840          H  
ATOM  15522 1HB  TYR C1013       4.280  32.784   0.895  1.00 37.510          H  
ATOM  15523 2HB  TYR C1013       3.526  34.138   0.104  1.00 37.510          H  
ATOM  15524  HD1 TYR C1013       5.135  30.851  -0.440  1.00 37.510          H  
ATOM  15525  HD2 TYR C1013       2.968  34.102  -2.259  1.00 37.510          H  
ATOM  15526  HE1 TYR C1013       4.691  29.471  -2.427  1.00 37.510          H  
ATOM  15527  HE2 TYR C1013       2.527  32.713  -4.225  1.00 37.510          H  
ATOM  15528  HH  TYR C1013       3.584  29.345  -4.377  1.00 37.510          H  
ATOM  15529  N   GLY C1014       7.451  33.020  -1.215  1.00 22.810          N  
ATOM  15530  CA  GLY C1014       8.503  31.996  -1.311  1.00 23.080          C  
ATOM  15531  C   GLY C1014       9.062  31.832  -2.719  1.00 23.840          C  
ATOM  15532  O   GLY C1014       8.801  32.636  -3.609  1.00 24.520          O  
ATOM  15533  H   GLY C1014       7.215  33.603  -2.027  1.00 27.370          H  
ATOM  15534 1HA  GLY C1014       9.313  32.246  -0.624  1.00 27.700          H  
ATOM  15535 2HA  GLY C1014       8.100  31.043  -0.974  1.00 27.700          H  
ATOM  15536  N   TYR C1015       9.861  30.795  -2.933  1.00 23.840          N  
ATOM  15537  CA  TYR C1015      10.462  30.594  -4.246  1.00 24.590          C  
ATOM  15538  C   TYR C1015       9.766  29.424  -4.921  1.00 25.270          C  
ATOM  15539  O   TYR C1015       9.426  28.450  -4.265  1.00 25.000          O  
ATOM  15540  CB  TYR C1015      11.949  30.353  -4.105  1.00 34.130          C  
ATOM  15541  CG  TYR C1015      12.669  31.510  -3.489  1.00 34.130          C  
ATOM  15542  CD1 TYR C1015      13.000  31.437  -2.152  1.00 34.130          C  
ATOM  15543  CD2 TYR C1015      12.974  32.647  -4.223  1.00 34.130          C  
ATOM  15544  CE1 TYR C1015      13.648  32.472  -1.540  1.00 34.130          C  
ATOM  15545  CE2 TYR C1015      13.623  33.701  -3.607  1.00 34.130          C  
ATOM  15546  CZ  TYR C1015      13.963  33.611  -2.267  1.00 34.130          C  
ATOM  15547  OH  TYR C1015      14.611  34.653  -1.644  1.00 34.130          O  
ATOM  15548  H   TYR C1015      10.056  30.148  -2.179  1.00 28.610          H  
ATOM  15549  HA  TYR C1015      10.306  31.481  -4.859  1.00 29.510          H  
ATOM  15550 1HB  TYR C1015      12.101  29.506  -3.472  1.00 40.950          H  
ATOM  15551 2HB  TYR C1015      12.385  30.137  -5.074  1.00 40.950          H  
ATOM  15552  HD1 TYR C1015      12.748  30.548  -1.584  1.00 40.950          H  
ATOM  15553  HD2 TYR C1015      12.705  32.711  -5.276  1.00 40.950          H  
ATOM  15554  HE1 TYR C1015      13.906  32.397  -0.485  1.00 40.950          H  
ATOM  15555  HE2 TYR C1015      13.867  34.599  -4.175  1.00 40.950          H  
ATOM  15556  HH  TYR C1015      14.720  35.380  -2.261  1.00 40.950          H  
ATOM  15557  N   SER C1016       9.616  29.479  -6.239  1.00 26.190          N  
ATOM  15558  CA  SER C1016       8.865  28.464  -6.985  1.00 26.920          C  
ATOM  15559  C   SER C1016       9.320  27.001  -6.889  1.00 27.130          C  
ATOM  15560  O   SER C1016       8.469  26.102  -6.783  1.00 27.340          O  
ATOM  15561  CB  SER C1016       8.894  28.841  -8.453  1.00 37.400          C  
ATOM  15562  OG  SER C1016       8.219  30.050  -8.693  1.00 37.400          O  
ATOM  15563  H   SER C1016       9.939  30.295  -6.743  1.00 31.430          H  
ATOM  15564  HA  SER C1016       7.836  28.512  -6.636  1.00 32.300          H  
ATOM  15565 1HB  SER C1016       9.928  28.932  -8.781  1.00 44.880          H  
ATOM  15566 2HB  SER C1016       8.438  28.044  -9.040  1.00 44.880          H  
ATOM  15567  HG  SER C1016       8.352  30.243  -9.652  1.00 44.880          H  
ATOM  15568  N   ASN C1017      10.633  26.750  -6.932  1.00 27.060          N  
ATOM  15569  CA  ASN C1017      11.123  25.368  -6.920  1.00 27.180          C  
ATOM  15570  C   ASN C1017      11.502  24.725  -5.562  1.00 26.590          C  
ATOM  15571  O   ASN C1017      11.049  23.612  -5.276  1.00 25.700          O  
ATOM  15572  CB  ASN C1017      12.280  25.210  -7.896  1.00 38.000          C  
ATOM  15573  CG  ASN C1017      11.854  25.284  -9.334  1.00 38.000          C  
ATOM  15574  OD1 ASN C1017      10.681  25.123  -9.693  1.00 38.000          O  
ATOM  15575  ND2 ASN C1017      12.810  25.505 -10.186  1.00 38.000          N  
ATOM  15576  H   ASN C1017      11.269  27.530  -7.011  1.00 32.470          H  
ATOM  15577  HA  ASN C1017      10.315  24.750  -7.311  1.00 32.620          H  
ATOM  15578 1HB  ASN C1017      13.016  25.989  -7.742  1.00 45.600          H  
ATOM  15579 2HB  ASN C1017      12.774  24.255  -7.721  1.00 45.600          H  
ATOM  15580 1HD2 ASN C1017      12.607  25.547 -11.165  1.00 45.600          H  
ATOM  15581 2HD2 ASN C1017      13.754  25.615  -9.866  1.00 45.600          H  
ATOM  15582  N   PRO C1018      12.280  25.373  -4.671  1.00 27.040          N  
ATOM  15583  CA  PRO C1018      12.799  24.784  -3.446  1.00 26.590          C  
ATOM  15584  C   PRO C1018      11.748  24.746  -2.349  1.00 25.250          C  
ATOM  15585  O   PRO C1018      11.886  25.430  -1.343  1.00 24.840          O  
ATOM  15586  CB  PRO C1018      13.952  25.725  -3.106  1.00 39.880          C  
ATOM  15587  CG  PRO C1018      13.476  27.050  -3.595  1.00 39.880          C  
ATOM  15588  CD  PRO C1018      12.662  26.772  -4.841  1.00 39.880          C  
ATOM  15589  HA  PRO C1018      13.169  23.771  -3.663  1.00 31.910          H  
ATOM  15590 1HB  PRO C1018      14.145  25.713  -2.024  1.00 47.860          H  
ATOM  15591 2HB  PRO C1018      14.879  25.394  -3.599  1.00 47.860          H  
ATOM  15592 1HG  PRO C1018      12.870  27.503  -2.809  1.00 47.860          H  
ATOM  15593 2HG  PRO C1018      14.311  27.719  -3.775  1.00 47.860          H  
ATOM  15594 1HD  PRO C1018      11.788  27.409  -4.783  1.00 47.860          H  
ATOM  15595 2HD  PRO C1018      13.265  26.939  -5.731  1.00 47.860          H  
ATOM  15596  N   LYS C1019      10.716  23.934  -2.561  1.00 24.630          N  
ATOM  15597  CA  LYS C1019       9.527  23.755  -1.708  1.00 23.350          C  
ATOM  15598  C   LYS C1019       9.644  24.204  -0.244  1.00 22.270          C  
ATOM  15599  O   LYS C1019       8.805  24.951   0.250  1.00 21.470          O  
ATOM  15600  CB  LYS C1019       9.107  22.284  -1.747  1.00 33.200          C  
ATOM  15601  CG  LYS C1019       7.836  21.944  -0.963  1.00 33.200          C  
ATOM  15602  CD  LYS C1019       7.462  20.469  -1.143  1.00 33.200          C  
ATOM  15603  CE  LYS C1019       6.210  20.105  -0.353  1.00 33.200          C  
ATOM  15604  NZ  LYS C1019       5.841  18.666  -0.524  1.00 33.200          N  
ATOM  15605  H   LYS C1019      10.744  23.432  -3.452  1.00 29.560          H  
ATOM  15606  HA  LYS C1019       8.728  24.344  -2.155  1.00 28.020          H  
ATOM  15607 1HB  LYS C1019       8.949  21.986  -2.783  1.00 39.840          H  
ATOM  15608 2HB  LYS C1019       9.913  21.668  -1.353  1.00 39.840          H  
ATOM  15609 1HG  LYS C1019       7.991  22.135   0.101  1.00 39.840          H  
ATOM  15610 2HG  LYS C1019       7.015  22.574  -1.309  1.00 39.840          H  
ATOM  15611 1HD  LYS C1019       7.287  20.263  -2.201  1.00 39.840          H  
ATOM  15612 2HD  LYS C1019       8.288  19.845  -0.802  1.00 39.840          H  
ATOM  15613 1HE  LYS C1019       6.386  20.302   0.704  1.00 39.840          H  
ATOM  15614 2HE  LYS C1019       5.380  20.725  -0.694  1.00 39.840          H  
ATOM  15615 1HZ  LYS C1019       5.008  18.463   0.013  1.00 39.840          H  
ATOM  15616 2HZ  LYS C1019       5.664  18.475  -1.501  1.00 39.840          H  
ATOM  15617 3HZ  LYS C1019       6.599  18.081  -0.200  1.00 39.840          H  
ATOM  15618  N   ILE C1020      10.655  23.739   0.470  1.00 22.240          N  
ATOM  15619  CA  ILE C1020      10.817  24.045   1.892  1.00 21.300          C  
ATOM  15620  C   ILE C1020      10.921  25.557   2.207  1.00 20.630          C  
ATOM  15621  O   ILE C1020      10.637  25.989   3.326  1.00 19.710          O  
ATOM  15622  CB  ILE C1020      12.016  23.266   2.449  1.00 30.200          C  
ATOM  15623  CG1 ILE C1020      11.947  23.246   4.001  1.00 30.200          C  
ATOM  15624  CG2 ILE C1020      13.323  23.878   1.923  1.00 30.200          C  
ATOM  15625  CD1 ILE C1020      12.891  22.245   4.676  1.00 30.200          C  
ATOM  15626  H   ILE C1020      11.322  23.132   0.017  1.00 26.690          H  
ATOM  15627  HA  ILE C1020       9.929  23.672   2.407  1.00 25.560          H  
ATOM  15628  HB  ILE C1020      11.948  22.233   2.111  1.00 36.240          H  
ATOM  15629 1HG1 ILE C1020      12.166  24.235   4.368  1.00 36.240          H  
ATOM  15630 2HG1 ILE C1020      10.923  22.998   4.300  1.00 36.240          H  
ATOM  15631 1HG2 ILE C1020      14.161  23.304   2.291  1.00 36.240          H  
ATOM  15632 2HG2 ILE C1020      13.327  23.854   0.833  1.00 36.240          H  
ATOM  15633 3HG2 ILE C1020      13.422  24.906   2.254  1.00 36.240          H  
ATOM  15634 1HD1 ILE C1020      12.760  22.305   5.756  1.00 36.240          H  
ATOM  15635 2HD1 ILE C1020      12.649  21.237   4.338  1.00 36.240          H  
ATOM  15636 3HD1 ILE C1020      13.922  22.460   4.435  1.00 36.240          H  
ATOM  15637  N   LEU C1021      11.301  26.372   1.225  1.00 21.120          N  
ATOM  15638  CA  LEU C1021      11.428  27.820   1.417  1.00 20.600          C  
ATOM  15639  C   LEU C1021      10.084  28.516   1.238  1.00 19.970          C  
ATOM  15640  O   LEU C1021       9.996  29.739   1.230  1.00 19.500          O  
ATOM  15641  CB  LEU C1021      12.477  28.451   0.485  1.00 29.050          C  
ATOM  15642  CG  LEU C1021      13.956  28.008   0.687  1.00 29.050          C  
ATOM  15643  CD1 LEU C1021      14.853  28.677  -0.390  1.00 29.050          C  
ATOM  15644  CD2 LEU C1021      14.445  28.402   2.087  1.00 29.050          C  
ATOM  15645  H   LEU C1021      11.497  25.963   0.312  1.00 25.340          H  
ATOM  15646  HA  LEU C1021      11.724  28.007   2.443  1.00 24.720          H  
ATOM  15647 1HB  LEU C1021      12.199  28.212  -0.541  1.00 34.860          H  
ATOM  15648 2HB  LEU C1021      12.440  29.536   0.615  1.00 34.860          H  
ATOM  15649  HG  LEU C1021      14.017  26.934   0.573  1.00 34.860          H  
ATOM  15650 1HD1 LEU C1021      15.882  28.357  -0.257  1.00 34.860          H  
ATOM  15651 2HD1 LEU C1021      14.526  28.401  -1.373  1.00 34.860          H  
ATOM  15652 3HD1 LEU C1021      14.803  29.757  -0.287  1.00 34.860          H  
ATOM  15653 1HD2 LEU C1021      15.481  28.094   2.214  1.00 34.860          H  
ATOM  15654 2HD2 LEU C1021      14.380  29.474   2.201  1.00 34.860          H  
ATOM  15655 3HD2 LEU C1021      13.851  27.934   2.847  1.00 34.860          H  
ATOM  15656  N   LYS C1022       9.027  27.725   1.058  1.00 20.030          N  
ATOM  15657  CA  LYS C1022       7.675  28.255   1.005  1.00 19.540          C  
ATOM  15658  C   LYS C1022       7.127  28.177   2.438  1.00 18.360          C  
ATOM  15659  O   LYS C1022       6.007  28.610   2.716  1.00 17.720          O  
ATOM  15660  CB  LYS C1022       6.805  27.459   0.031  1.00 27.550          C  
ATOM  15661  CG  LYS C1022       7.288  27.543  -1.415  1.00 27.550          C  
ATOM  15662  CD  LYS C1022       6.459  26.671  -2.367  1.00 27.550          C  
ATOM  15663  CE  LYS C1022       7.085  26.706  -3.766  1.00 27.550          C  
ATOM  15664  NZ  LYS C1022       6.424  25.807  -4.759  1.00 27.550          N  
ATOM  15665  H   LYS C1022       9.161  26.715   0.976  1.00 24.040          H  
ATOM  15666  HA  LYS C1022       7.698  29.303   0.707  1.00 23.450          H  
ATOM  15667 1HB  LYS C1022       6.776  26.413   0.331  1.00 33.060          H  
ATOM  15668 2HB  LYS C1022       5.785  27.840   0.066  1.00 33.060          H  
ATOM  15669 1HG  LYS C1022       7.246  28.582  -1.751  1.00 33.060          H  
ATOM  15670 2HG  LYS C1022       8.330  27.215  -1.459  1.00 33.060          H  
ATOM  15671 1HD  LYS C1022       6.448  25.642  -2.002  1.00 33.060          H  
ATOM  15672 2HD  LYS C1022       5.438  27.040  -2.415  1.00 33.060          H  
ATOM  15673 1HE  LYS C1022       7.045  27.725  -4.144  1.00 33.060          H  
ATOM  15674 2HE  LYS C1022       8.129  26.397  -3.675  1.00 33.060          H  
ATOM  15675 1HZ  LYS C1022       6.965  25.904  -5.655  1.00 33.060          H  
ATOM  15676 2HZ  LYS C1022       6.474  24.854  -4.443  1.00 33.060          H  
ATOM  15677 3HZ  LYS C1022       5.463  26.069  -4.898  1.00 33.060          H  
ATOM  15678  N   GLN C1023       7.925  27.565   3.339  1.00 18.140          N  
ATOM  15679  CA  GLN C1023       7.596  27.395   4.744  1.00 17.130          C  
ATOM  15680  C   GLN C1023       8.598  28.204   5.583  1.00 16.500          C  
ATOM  15681  O   GLN C1023       8.206  29.000   6.441  1.00 15.840          O  
ATOM  15682  CB  GLN C1023       7.670  25.910   5.119  1.00 24.390          C  
ATOM  15683  CG  GLN C1023       6.650  25.027   4.410  1.00 24.390          C  
ATOM  15684  CD  GLN C1023       6.838  23.551   4.741  1.00 24.390          C  
ATOM  15685  OE1 GLN C1023       7.929  23.135   5.143  1.00 24.390          O  
ATOM  15686  NE2 GLN C1023       5.785  22.761   4.576  1.00 24.390          N  
ATOM  15687  H   GLN C1023       8.834  27.215   3.049  1.00 21.770          H  
ATOM  15688  HA  GLN C1023       6.593  27.777   4.932  1.00 20.560          H  
ATOM  15689 1HB  GLN C1023       8.661  25.526   4.881  1.00 29.260          H  
ATOM  15690 2HB  GLN C1023       7.529  25.799   6.193  1.00 29.260          H  
ATOM  15691 1HG  GLN C1023       5.649  25.330   4.711  1.00 29.260          H  
ATOM  15692 2HG  GLN C1023       6.771  25.152   3.332  1.00 29.260          H  
ATOM  15693 1HE2 GLN C1023       5.854  21.783   4.782  1.00 29.260          H  
ATOM  15694 2HE2 GLN C1023       4.918  23.139   4.248  1.00 29.260          H  
ATOM  15695  N   SER C1024       9.898  28.011   5.314  1.00 16.800          N  
ATOM  15696  CA  SER C1024      10.959  28.739   6.004  1.00 16.330          C  
ATOM  15697  C   SER C1024      11.188  30.046   5.279  1.00 16.510          C  
ATOM  15698  O   SER C1024      10.834  30.164   4.116  1.00 16.250          O  
ATOM  15699  CB  SER C1024      12.227  27.920   6.077  1.00 23.050          C  
ATOM  15700  OG  SER C1024      12.044  26.796   6.898  1.00 23.050          O  
ATOM  15701  H   SER C1024      10.171  27.327   4.609  1.00 20.160          H  
ATOM  15702  HA  SER C1024      10.630  28.958   7.021  1.00 19.600          H  
ATOM  15703 1HB  SER C1024      12.496  27.600   5.071  1.00 27.660          H  
ATOM  15704 2HB  SER C1024      13.045  28.530   6.457  1.00 27.660          H  
ATOM  15705  HG  SER C1024      12.877  26.325   6.896  1.00 27.660          H  
ATOM  15706  N   MET C1025      11.753  31.049   5.946  1.00 17.000          N  
ATOM  15707  CA  MET C1025      11.959  32.325   5.259  1.00 17.290          C  
ATOM  15708  C   MET C1025      12.936  32.292   4.064  1.00 17.650          C  
ATOM  15709  O   MET C1025      12.506  32.361   2.913  1.00 17.480          O  
ATOM  15710  CB  MET C1025      12.416  33.345   6.310  1.00 24.090          C  
ATOM  15711  CG  MET C1025      12.684  34.765   5.814  1.00 24.090          C  
ATOM  15712  SD  MET C1025      13.298  35.852   7.117  1.00 24.090          S  
ATOM  15713  CE  MET C1025      15.006  35.296   7.311  1.00 24.090          C  
ATOM  15714  H   MET C1025      12.017  30.925   6.912  1.00 20.400          H  
ATOM  15715  HA  MET C1025      10.993  32.642   4.866  1.00 20.750          H  
ATOM  15716 1HB  MET C1025      11.645  33.426   7.073  1.00 28.910          H  
ATOM  15717 2HB  MET C1025      13.305  32.976   6.800  1.00 28.910          H  
ATOM  15718 1HG  MET C1025      13.422  34.757   5.037  1.00 28.910          H  
ATOM  15719 2HG  MET C1025      11.768  35.191   5.406  1.00 28.910          H  
ATOM  15720 1HE  MET C1025      15.495  35.895   8.081  1.00 28.910          H  
ATOM  15721 2HE  MET C1025      15.036  34.250   7.607  1.00 28.910          H  
ATOM  15722 3HE  MET C1025      15.538  35.420   6.367  1.00 28.910          H  
ATOM  15723  N   THR C1026      14.251  32.237   4.339  1.00 18.180          N  
ATOM  15724  CA  THR C1026      15.276  32.204   3.291  1.00 18.560          C  
ATOM  15725  C   THR C1026      16.545  31.433   3.686  1.00 17.950          C  
ATOM  15726  O   THR C1026      16.626  30.203   3.629  1.00 17.290          O  
ATOM  15727  CB  THR C1026      15.729  33.627   2.819  1.00 25.830          C  
ATOM  15728  OG1 THR C1026      16.264  34.368   3.934  1.00 25.830          O  
ATOM  15729  CG2 THR C1026      14.596  34.429   2.173  1.00 25.830          C  
ATOM  15730  H   THR C1026      14.550  32.175   5.292  1.00 21.820          H  
ATOM  15731  HA  THR C1026      14.847  31.708   2.421  1.00 22.270          H  
ATOM  15732  HB  THR C1026      16.517  33.500   2.073  1.00 31.000          H  
ATOM  15733  HG1 THR C1026      16.632  35.208   3.607  1.00 31.000          H  
ATOM  15734 1HG2 THR C1026      14.984  35.390   1.838  1.00 31.000          H  
ATOM  15735 2HG2 THR C1026      14.213  33.883   1.318  1.00 31.000          H  
ATOM  15736 3HG2 THR C1026      13.798  34.603   2.861  1.00 31.000          H  
ATOM  15737  N   LEU C1027      17.493  32.199   4.233  1.00 18.180          N  
ATOM  15738  CA  LEU C1027      18.864  31.772   4.537  1.00 17.910          C  
ATOM  15739  C   LEU C1027      19.037  30.902   5.758  1.00 16.930          C  
ATOM  15740  O   LEU C1027      20.138  30.423   6.022  1.00 16.580          O  
ATOM  15741  CB  LEU C1027      19.740  33.022   4.705  1.00 25.180          C  
ATOM  15742  CG  LEU C1027      19.918  33.948   3.445  1.00 25.180          C  
ATOM  15743  CD1 LEU C1027      20.700  35.190   3.858  1.00 25.180          C  
ATOM  15744  CD2 LEU C1027      20.647  33.204   2.321  1.00 25.180          C  
ATOM  15745  H   LEU C1027      17.273  33.182   4.337  1.00 21.820          H  
ATOM  15746  HA  LEU C1027      19.232  31.191   3.707  1.00 21.490          H  
ATOM  15747 1HB  LEU C1027      19.315  33.627   5.502  1.00 30.220          H  
ATOM  15748 2HB  LEU C1027      20.731  32.699   5.014  1.00 30.220          H  
ATOM  15749  HG  LEU C1027      18.946  34.266   3.084  1.00 30.220          H  
ATOM  15750 1HD1 LEU C1027      20.819  35.848   2.997  1.00 30.220          H  
ATOM  15751 2HD1 LEU C1027      20.164  35.722   4.645  1.00 30.220          H  
ATOM  15752 3HD1 LEU C1027      21.681  34.895   4.227  1.00 30.220          H  
ATOM  15753 1HD2 LEU C1027      20.762  33.869   1.464  1.00 30.220          H  
ATOM  15754 2HD2 LEU C1027      21.627  32.888   2.659  1.00 30.220          H  
ATOM  15755 3HD2 LEU C1027      20.079  32.344   2.018  1.00 30.220          H  
ATOM  15756  N   ASN C1028      17.961  30.666   6.488  1.00 16.510          N  
ATOM  15757  CA  ASN C1028      18.030  29.784   7.633  1.00 15.580          C  
ATOM  15758  C   ASN C1028      18.326  28.357   7.156  1.00 15.170          C  
ATOM  15759  O   ASN C1028      18.846  27.539   7.917  1.00 14.410          O  
ATOM  15760  CB  ASN C1028      16.752  29.854   8.440  1.00 22.180          C  
ATOM  15761  CG  ASN C1028      16.626  31.172   9.191  1.00 22.180          C  
ATOM  15762  OD1 ASN C1028      17.612  31.882   9.417  1.00 22.180          O  
ATOM  15763  ND2 ASN C1028      15.425  31.511   9.576  1.00 22.180          N  
ATOM  15764  H   ASN C1028      17.090  31.107   6.248  1.00 19.810          H  
ATOM  15765  HA  ASN C1028      18.863  30.094   8.266  1.00 18.700          H  
ATOM  15766 1HB  ASN C1028      15.894  29.732   7.775  1.00 26.620          H  
ATOM  15767 2HB  ASN C1028      16.731  29.030   9.155  1.00 26.620          H  
ATOM  15768 1HD2 ASN C1028      15.287  32.369  10.077  1.00 26.620          H  
ATOM  15769 2HD2 ASN C1028      14.646  30.919   9.380  1.00 26.620          H  
ATOM  15770  N   LEU C1029      17.960  28.038   5.905  1.00 15.680          N  
ATOM  15771  CA  LEU C1029      18.226  26.712   5.379  1.00 15.390          C  
ATOM  15772  C   LEU C1029      19.267  26.780   4.270  1.00 15.700          C  
ATOM  15773  O   LEU C1029      18.943  27.089   3.121  1.00 15.470          O  
ATOM  15774  CB  LEU C1029      16.948  26.103   4.835  1.00 21.660          C  
ATOM  15775  CG  LEU C1029      15.771  25.973   5.774  1.00 21.660          C  
ATOM  15776  CD1 LEU C1029      14.630  25.471   4.969  1.00 21.660          C  
ATOM  15777  CD2 LEU C1029      16.086  25.017   6.912  1.00 21.660          C  
ATOM  15778  H   LEU C1029      17.526  28.737   5.290  1.00 18.820          H  
ATOM  15779  HA  LEU C1029      18.628  26.086   6.171  1.00 18.470          H  
ATOM  15780 1HB  LEU C1029      16.624  26.716   4.006  1.00 25.990          H  
ATOM  15781 2HB  LEU C1029      17.176  25.108   4.477  1.00 25.990          H  
ATOM  15782  HG  LEU C1029      15.508  26.948   6.187  1.00 25.990          H  
ATOM  15783 1HD1 LEU C1029      13.766  25.357   5.591  1.00 25.990          H  
ATOM  15784 2HD1 LEU C1029      14.409  26.162   4.170  1.00 25.990          H  
ATOM  15785 3HD1 LEU C1029      14.897  24.517   4.549  1.00 25.990          H  
ATOM  15786 1HD2 LEU C1029      15.214  24.926   7.558  1.00 25.990          H  
ATOM  15787 2HD2 LEU C1029      16.340  24.036   6.511  1.00 25.990          H  
ATOM  15788 3HD2 LEU C1029      16.921  25.396   7.499  1.00 25.990          H  
ATOM  15789  N   ALA C1030      20.513  26.452   4.607  1.00 16.270          N  
ATOM  15790  CA  ALA C1030      21.633  26.595   3.676  1.00 16.690          C  
ATOM  15791  C   ALA C1030      21.491  25.777   2.390  1.00 16.190          C  
ATOM  15792  O   ALA C1030      21.865  26.239   1.309  1.00 16.250          O  
ATOM  15793  CB  ALA C1030      22.921  26.184   4.360  1.00 23.200          C  
ATOM  15794  H   ALA C1030      20.692  26.175   5.565  1.00 19.520          H  
ATOM  15795  HA  ALA C1030      21.708  27.647   3.415  1.00 20.030          H  
ATOM  15796 1HB  ALA C1030      23.756  26.341   3.676  1.00 27.840          H  
ATOM  15797 2HB  ALA C1030      23.065  26.787   5.257  1.00 27.840          H  
ATOM  15798 3HB  ALA C1030      22.874  25.128   4.631  1.00 27.840          H  
ATOM  15799  N   ASP C1031      20.943  24.575   2.488  1.00 15.770          N  
ATOM  15800  CA  ASP C1031      20.868  23.733   1.306  1.00 15.490          C  
ATOM  15801  C   ASP C1031      19.950  24.253   0.182  1.00 15.480          C  
ATOM  15802  O   ASP C1031      20.418  24.328  -0.963  1.00 15.470          O  
ATOM  15803  CB  ASP C1031      20.494  22.303   1.699  1.00 21.800          C  
ATOM  15804  CG  ASP C1031      21.621  21.562   2.406  1.00 21.800          C  
ATOM  15805  OD1 ASP C1031      22.756  21.974   2.341  1.00 21.800          O  
ATOM  15806  OD2 ASP C1031      21.319  20.583   3.030  1.00 21.800          O  
ATOM  15807  H   ASP C1031      20.632  24.239   3.388  1.00 18.920          H  
ATOM  15808  HA  ASP C1031      21.874  23.681   0.891  1.00 18.590          H  
ATOM  15809 1HB  ASP C1031      19.661  22.298   2.379  1.00 26.160          H  
ATOM  15810 2HB  ASP C1031      20.198  21.743   0.808  1.00 26.160          H  
ATOM  15811  N   PRO C1032      18.648  24.572   0.414  1.00 15.540          N  
ATOM  15812  CA  PRO C1032      17.780  25.112  -0.605  1.00 16.220          C  
ATOM  15813  C   PRO C1032      18.193  26.495  -1.073  1.00 16.980          C  
ATOM  15814  O   PRO C1032      17.895  26.838  -2.213  1.00 17.900          O  
ATOM  15815  CB  PRO C1032      16.420  25.131   0.073  1.00 24.330          C  
ATOM  15816  CG  PRO C1032      16.727  25.169   1.520  1.00 24.330          C  
ATOM  15817  CD  PRO C1032      17.964  24.331   1.684  1.00 24.330          C  
ATOM  15818  HA  PRO C1032      17.767  24.415  -1.455  1.00 19.460          H  
ATOM  15819 1HB  PRO C1032      15.873  25.993  -0.271  1.00 29.200          H  
ATOM  15820 2HB  PRO C1032      15.839  24.250  -0.221  1.00 29.200          H  
ATOM  15821 1HG  PRO C1032      16.907  26.210   1.802  1.00 29.200          H  
ATOM  15822 2HG  PRO C1032      15.901  24.827   2.123  1.00 29.200          H  
ATOM  15823 1HD  PRO C1032      18.489  24.691   2.526  1.00 29.200          H  
ATOM  15824 2HD  PRO C1032      17.688  23.277   1.783  1.00 29.200          H  
ATOM  15825  N   VAL C1033      18.930  27.277  -0.260  1.00 16.740          N  
ATOM  15826  CA  VAL C1033      19.343  28.576  -0.786  1.00 17.610          C  
ATOM  15827  C   VAL C1033      20.544  28.374  -1.695  1.00 17.960          C  
ATOM  15828  O   VAL C1033      20.714  29.084  -2.687  1.00 17.920          O  
ATOM  15829  CB  VAL C1033      19.582  29.636   0.302  1.00 24.310          C  
ATOM  15830  CG1 VAL C1033      18.286  29.846   1.040  1.00 24.310          C  
ATOM  15831  CG2 VAL C1033      20.670  29.227   1.250  1.00 24.310          C  
ATOM  15832  H   VAL C1033      19.121  27.027   0.720  1.00 20.090          H  
ATOM  15833  HA  VAL C1033      18.528  28.966  -1.383  1.00 21.130          H  
ATOM  15834  HB  VAL C1033      19.847  30.578  -0.172  1.00 29.170          H  
ATOM  15835 1HG1 VAL C1033      18.420  30.600   1.766  1.00 29.170          H  
ATOM  15836 2HG1 VAL C1033      17.517  30.157   0.338  1.00 29.170          H  
ATOM  15837 3HG1 VAL C1033      17.977  28.920   1.532  1.00 29.170          H  
ATOM  15838 1HG2 VAL C1033      20.802  29.983   2.014  1.00 29.170          H  
ATOM  15839 2HG2 VAL C1033      20.378  28.317   1.699  1.00 29.170          H  
ATOM  15840 3HG2 VAL C1033      21.610  29.089   0.729  1.00 29.170          H  
ATOM  15841  N   GLY C1034      21.372  27.380  -1.378  1.00 18.330          N  
ATOM  15842  CA  GLY C1034      22.486  27.036  -2.229  1.00 18.710          C  
ATOM  15843  C   GLY C1034      21.947  26.735  -3.628  1.00 19.290          C  
ATOM  15844  O   GLY C1034      22.423  27.301  -4.612  1.00 20.090          O  
ATOM  15845  H   GLY C1034      21.252  26.865  -0.500  1.00 22.000          H  
ATOM  15846 1HA  GLY C1034      23.202  27.856  -2.260  1.00 22.450          H  
ATOM  15847 2HA  GLY C1034      22.992  26.158  -1.825  1.00 22.450          H  
ATOM  15848  N   SER C1035      20.948  25.837  -3.705  1.00 18.890          N  
ATOM  15849  CA  SER C1035      20.312  25.460  -4.976  1.00 19.360          C  
ATOM  15850  C   SER C1035      19.517  26.598  -5.658  1.00 20.120          C  
ATOM  15851  O   SER C1035      19.549  26.732  -6.885  1.00 20.560          O  
ATOM  15852  CB  SER C1035      19.385  24.277  -4.757  1.00 26.920          C  
ATOM  15853  OG  SER C1035      20.099  23.117  -4.410  1.00 26.920          O  
ATOM  15854  H   SER C1035      20.642  25.377  -2.840  1.00 22.670          H  
ATOM  15855  HA  SER C1035      21.101  25.150  -5.660  1.00 23.230          H  
ATOM  15856 1HB  SER C1035      18.678  24.522  -3.961  1.00 32.300          H  
ATOM  15857 2HB  SER C1035      18.809  24.097  -5.662  1.00 32.300          H  
ATOM  15858  HG  SER C1035      19.440  22.430  -4.284  1.00 32.300          H  
ATOM  15859  N   LEU C1036      18.792  27.399  -4.868  1.00 20.370          N  
ATOM  15860  CA  LEU C1036      17.984  28.525  -5.343  1.00 21.160          C  
ATOM  15861  C   LEU C1036      18.794  29.685  -5.905  1.00 21.830          C  
ATOM  15862  O   LEU C1036      18.456  30.229  -6.960  1.00 21.810          O  
ATOM  15863  CB  LEU C1036      17.090  29.042  -4.192  1.00 29.310          C  
ATOM  15864  CG  LEU C1036      16.010  30.212  -4.425  1.00 29.310          C  
ATOM  15865  CD1 LEU C1036      16.672  31.609  -4.313  1.00 29.310          C  
ATOM  15866  CD2 LEU C1036      15.310  30.059  -5.782  1.00 29.310          C  
ATOM  15867  H   LEU C1036      18.759  27.207  -3.866  1.00 24.440          H  
ATOM  15868  HA  LEU C1036      17.342  28.144  -6.135  1.00 25.390          H  
ATOM  15869 1HB  LEU C1036      16.561  28.196  -3.781  1.00 35.170          H  
ATOM  15870 2HB  LEU C1036      17.756  29.406  -3.429  1.00 35.170          H  
ATOM  15871  HG  LEU C1036      15.271  30.142  -3.637  1.00 35.170          H  
ATOM  15872 1HD1 LEU C1036      15.918  32.364  -4.430  1.00 35.170          H  
ATOM  15873 2HD1 LEU C1036      17.136  31.711  -3.333  1.00 35.170          H  
ATOM  15874 3HD1 LEU C1036      17.412  31.764  -5.069  1.00 35.170          H  
ATOM  15875 1HD2 LEU C1036      14.574  30.845  -5.898  1.00 35.170          H  
ATOM  15876 2HD2 LEU C1036      16.016  30.139  -6.587  1.00 35.170          H  
ATOM  15877 3HD2 LEU C1036      14.819  29.092  -5.835  1.00 35.170          H  
ATOM  15878  N   LYS C1037      19.838  30.133  -5.211  1.00 22.480          N  
ATOM  15879  CA  LYS C1037      20.524  31.323  -5.688  1.00 23.170          C  
ATOM  15880  C   LYS C1037      20.917  31.283  -7.179  1.00 23.740          C  
ATOM  15881  O   LYS C1037      20.710  32.299  -7.835  1.00 23.870          O  
ATOM  15882  CB  LYS C1037      21.698  31.703  -4.773  1.00 32.160          C  
ATOM  15883  CG  LYS C1037      22.464  32.950  -5.230  1.00 32.160          C  
ATOM  15884  CD  LYS C1037      23.576  33.315  -4.251  1.00 32.160          C  
ATOM  15885  CE  LYS C1037      24.361  34.529  -4.734  1.00 32.160          C  
ATOM  15886  NZ  LYS C1037      25.456  34.901  -3.790  1.00 32.160          N  
ATOM  15887  H   LYS C1037      20.130  29.676  -4.341  1.00 26.980          H  
ATOM  15888  HA  LYS C1037      19.820  32.148  -5.587  1.00 27.800          H  
ATOM  15889 1HB  LYS C1037      21.289  31.937  -3.786  1.00 38.590          H  
ATOM  15890 2HB  LYS C1037      22.385  30.890  -4.621  1.00 38.590          H  
ATOM  15891 1HG  LYS C1037      22.913  32.767  -6.209  1.00 38.590          H  
ATOM  15892 2HG  LYS C1037      21.769  33.786  -5.324  1.00 38.590          H  
ATOM  15893 1HD  LYS C1037      23.144  33.536  -3.273  1.00 38.590          H  
ATOM  15894 2HD  LYS C1037      24.257  32.470  -4.144  1.00 38.590          H  
ATOM  15895 1HE  LYS C1037      24.795  34.307  -5.709  1.00 38.590          H  
ATOM  15896 2HE  LYS C1037      23.681  35.374  -4.835  1.00 38.590          H  
ATOM  15897 1HZ  LYS C1037      25.949  35.709  -4.146  1.00 38.590          H  
ATOM  15898 2HZ  LYS C1037      25.063  35.121  -2.885  1.00 38.590          H  
ATOM  15899 3HZ  LYS C1037      26.101  34.130  -3.696  1.00 38.590          H  
ATOM  15900  N   PRO C1038      21.506  30.202  -7.758  1.00 24.110          N  
ATOM  15901  CA  PRO C1038      21.815  30.050  -9.181  1.00 24.590          C  
ATOM  15902  C   PRO C1038      20.598  30.125 -10.118  1.00 23.880          C  
ATOM  15903  O   PRO C1038      20.741  30.404 -11.307  1.00 24.320          O  
ATOM  15904  CB  PRO C1038      22.433  28.648  -9.243  1.00 36.880          C  
ATOM  15905  CG  PRO C1038      22.983  28.413  -7.875  1.00 36.880          C  
ATOM  15906  CD  PRO C1038      22.020  29.090  -6.948  1.00 36.880          C  
ATOM  15907  HA  PRO C1038      22.557  30.809  -9.458  1.00 29.510          H  
ATOM  15908 1HB  PRO C1038      21.653  27.914  -9.506  1.00 44.260          H  
ATOM  15909 2HB  PRO C1038      23.194  28.599 -10.027  1.00 44.260          H  
ATOM  15910 1HG  PRO C1038      23.045  27.330  -7.665  1.00 44.260          H  
ATOM  15911 2HG  PRO C1038      24.000  28.812  -7.791  1.00 44.260          H  
ATOM  15912 1HD  PRO C1038      21.248  28.406  -6.696  1.00 44.260          H  
ATOM  15913 2HD  PRO C1038      22.573  29.410  -6.090  1.00 44.260          H  
ATOM  15914  N   HIS C1039      19.401  29.865  -9.589  1.00 22.760          N  
ATOM  15915  CA  HIS C1039      18.164  29.895 -10.353  1.00 22.070          C  
ATOM  15916  C   HIS C1039      17.769  31.342 -10.483  1.00 21.990          C  
ATOM  15917  O   HIS C1039      17.529  31.857 -11.581  1.00 21.790          O  
ATOM  15918  CB  HIS C1039      17.058  29.085  -9.648  1.00 31.170          C  
ATOM  15919  CG  HIS C1039      15.718  29.037 -10.355  1.00 31.170          C  
ATOM  15920  ND1 HIS C1039      14.542  28.704  -9.692  1.00 31.170          N  
ATOM  15921  CD2 HIS C1039      15.363  29.272 -11.644  1.00 31.170          C  
ATOM  15922  CE1 HIS C1039      13.534  28.742 -10.547  1.00 31.170          C  
ATOM  15923  NE2 HIS C1039      14.003  29.079 -11.729  1.00 31.170          N  
ATOM  15924  H   HIS C1039      19.303  29.690  -8.592  1.00 27.310          H  
ATOM  15925  HA  HIS C1039      18.320  29.485 -11.348  1.00 26.480          H  
ATOM  15926 1HB  HIS C1039      17.403  28.063  -9.497  1.00 37.410          H  
ATOM  15927 2HB  HIS C1039      16.881  29.500  -8.674  1.00 37.410          H  
ATOM  15928  HD2 HIS C1039      16.021  29.562 -12.465  1.00 37.410          H  
ATOM  15929  HE1 HIS C1039      12.488  28.530 -10.320  1.00 37.410          H  
ATOM  15930  HE2 HIS C1039      13.432  29.187 -12.591  1.00 37.410          H  
ATOM  15931  N   LEU C1040      17.695  31.994  -9.331  1.00 22.210          N  
ATOM  15932  CA  LEU C1040      17.294  33.379  -9.253  1.00 22.290          C  
ATOM  15933  C   LEU C1040      18.310  34.231 -10.022  1.00 23.390          C  
ATOM  15934  O   LEU C1040      17.929  35.097 -10.818  1.00 23.570          O  
ATOM  15935  CB  LEU C1040      17.187  33.767  -7.769  1.00 31.170          C  
ATOM  15936  CG  LEU C1040      16.765  35.200  -7.405  1.00 31.170          C  
ATOM  15937  CD1 LEU C1040      15.372  35.504  -7.963  1.00 31.170          C  
ATOM  15938  CD2 LEU C1040      16.764  35.315  -5.877  1.00 31.170          C  
ATOM  15939  H   LEU C1040      17.949  31.481  -8.480  1.00 26.650          H  
ATOM  15940  HA  LEU C1040      16.322  33.477  -9.729  1.00 26.750          H  
ATOM  15941 1HB  LEU C1040      16.477  33.087  -7.298  1.00 37.410          H  
ATOM  15942 2HB  LEU C1040      18.162  33.589  -7.309  1.00 37.410          H  
ATOM  15943  HG  LEU C1040      17.471  35.917  -7.830  1.00 37.410          H  
ATOM  15944 1HD1 LEU C1040      15.087  36.518  -7.683  1.00 37.410          H  
ATOM  15945 2HD1 LEU C1040      15.377  35.429  -9.051  1.00 37.410          H  
ATOM  15946 3HD1 LEU C1040      14.651  34.797  -7.551  1.00 37.410          H  
ATOM  15947 1HD2 LEU C1040      16.473  36.325  -5.586  1.00 37.410          H  
ATOM  15948 2HD2 LEU C1040      16.057  34.601  -5.459  1.00 37.410          H  
ATOM  15949 3HD2 LEU C1040      17.763  35.100  -5.495  1.00 37.410          H  
ATOM  15950  N   ARG C1041      19.604  33.957  -9.803  1.00 24.170          N  
ATOM  15951  CA  ARG C1041      20.694  34.622 -10.489  1.00 25.330          C  
ATOM  15952  C   ARG C1041      20.583  34.459 -11.999  1.00 25.750          C  
ATOM  15953  O   ARG C1041      20.733  35.442 -12.736  1.00 26.750          O  
ATOM  15954  CB  ARG C1041      22.027  34.063 -10.026  1.00 35.000          C  
ATOM  15955  CG  ARG C1041      23.263  34.690 -10.652  1.00 35.000          C  
ATOM  15956  CD  ARG C1041      24.494  33.972 -10.247  1.00 35.000          C  
ATOM  15957  NE  ARG C1041      24.521  32.608 -10.777  1.00 35.000          N  
ATOM  15958  CZ  ARG C1041      25.353  31.624 -10.375  1.00 35.000          C  
ATOM  15959  NH1 ARG C1041      26.249  31.837  -9.430  1.00 35.000          N  
ATOM  15960  NH2 ARG C1041      25.260  30.439 -10.950  1.00 35.000          N  
ATOM  15961  H   ARG C1041      19.852  33.269  -9.095  1.00 29.000          H  
ATOM  15962  HA  ARG C1041      20.655  35.683 -10.247  1.00 30.400          H  
ATOM  15963 1HB  ARG C1041      22.112  34.175  -8.947  1.00 42.000          H  
ATOM  15964 2HB  ARG C1041      22.048  33.002 -10.240  1.00 42.000          H  
ATOM  15965 1HG  ARG C1041      23.195  34.651 -11.738  1.00 42.000          H  
ATOM  15966 2HG  ARG C1041      23.348  35.726 -10.329  1.00 42.000          H  
ATOM  15967 1HD  ARG C1041      25.367  34.507 -10.624  1.00 42.000          H  
ATOM  15968 2HD  ARG C1041      24.532  33.923  -9.159  1.00 42.000          H  
ATOM  15969  HE  ARG C1041      23.862  32.380 -11.512  1.00 42.000          H  
ATOM  15970 1HH1 ARG C1041      26.327  32.744  -8.995  1.00 42.000          H  
ATOM  15971 2HH1 ARG C1041      26.867  31.091  -9.141  1.00 42.000          H  
ATOM  15972 1HH2 ARG C1041      24.569  30.295 -11.676  1.00 42.000          H  
ATOM  15973 2HH2 ARG C1041      25.872  29.686 -10.671  1.00 42.000          H  
ATOM  15974  N   ALA C1042      20.365  33.221 -12.482  1.00 25.030          N  
ATOM  15975  CA  ALA C1042      20.244  33.009 -13.910  1.00 25.380          C  
ATOM  15976  C   ALA C1042      19.084  33.797 -14.488  1.00 24.950          C  
ATOM  15977  O   ALA C1042      19.228  34.380 -15.566  1.00 25.000          O  
ATOM  15978  CB  ALA C1042      20.047  31.539 -14.207  1.00 35.390          C  
ATOM  15979  H   ALA C1042      20.300  32.401 -11.874  1.00 30.040          H  
ATOM  15980  HA  ALA C1042      21.161  33.354 -14.383  1.00 30.460          H  
ATOM  15981 1HB  ALA C1042      19.977  31.390 -15.284  1.00 42.470          H  
ATOM  15982 2HB  ALA C1042      20.891  30.974 -13.814  1.00 42.470          H  
ATOM  15983 3HB  ALA C1042      19.129  31.195 -13.728  1.00 42.470          H  
ATOM  15984  N   LYS C1043      17.944  33.848 -13.778  1.00 24.570          N  
ATOM  15985  CA  LYS C1043      16.822  34.611 -14.301  1.00 24.170          C  
ATOM  15986  C   LYS C1043      17.176  36.083 -14.410  1.00 25.010          C  
ATOM  15987  O   LYS C1043      16.845  36.733 -15.405  1.00 25.970          O  
ATOM  15988  CB  LYS C1043      15.559  34.449 -13.452  1.00 34.000          C  
ATOM  15989  CG  LYS C1043      14.899  33.072 -13.551  1.00 34.000          C  
ATOM  15990  CD  LYS C1043      13.462  33.078 -13.014  1.00 34.000          C  
ATOM  15991  CE  LYS C1043      13.362  33.249 -11.494  1.00 34.000          C  
ATOM  15992  NZ  LYS C1043      11.922  33.129 -11.039  1.00 34.000          N  
ATOM  15993  H   LYS C1043      17.853  33.307 -12.910  1.00 29.480          H  
ATOM  15994  HA  LYS C1043      16.604  34.247 -15.303  1.00 29.000          H  
ATOM  15995 1HB  LYS C1043      15.821  34.620 -12.407  1.00 40.800          H  
ATOM  15996 2HB  LYS C1043      14.830  35.203 -13.738  1.00 40.800          H  
ATOM  15997 1HG  LYS C1043      14.883  32.753 -14.595  1.00 40.800          H  
ATOM  15998 2HG  LYS C1043      15.483  32.349 -12.987  1.00 40.800          H  
ATOM  15999 1HD  LYS C1043      12.899  33.877 -13.500  1.00 40.800          H  
ATOM  16000 2HD  LYS C1043      12.991  32.127 -13.278  1.00 40.800          H  
ATOM  16001 1HE  LYS C1043      13.962  32.482 -10.996  1.00 40.800          H  
ATOM  16002 2HE  LYS C1043      13.737  34.231 -11.211  1.00 40.800          H  
ATOM  16003 1HZ  LYS C1043      11.843  33.246 -10.045  1.00 40.800          H  
ATOM  16004 2HZ  LYS C1043      11.362  33.842 -11.499  1.00 40.800          H  
ATOM  16005 3HZ  LYS C1043      11.561  32.210 -11.287  1.00 40.800          H  
ATOM  16006  N   ASN C1044      17.875  36.623 -13.412  1.00 24.720          N  
ATOM  16007  CA  ASN C1044      18.225  38.031 -13.471  1.00 25.540          C  
ATOM  16008  C   ASN C1044      19.149  38.316 -14.656  1.00 26.540          C  
ATOM  16009  O   ASN C1044      18.957  39.308 -15.367  1.00 27.480          O  
ATOM  16010  CB  ASN C1044      18.874  38.455 -12.171  1.00 35.430          C  
ATOM  16011  CG  ASN C1044      17.890  38.520 -11.030  1.00 35.430          C  
ATOM  16012  OD1 ASN C1044      16.670  38.603 -11.224  1.00 35.430          O  
ATOM  16013  ND2 ASN C1044      18.404  38.486  -9.831  1.00 35.430          N  
ATOM  16014  H   ASN C1044      18.087  36.060 -12.580  1.00 29.660          H  
ATOM  16015  HA  ASN C1044      17.313  38.609 -13.617  1.00 30.650          H  
ATOM  16016 1HB  ASN C1044      19.659  37.742 -11.912  1.00 42.510          H  
ATOM  16017 2HB  ASN C1044      19.341  39.430 -12.296  1.00 42.510          H  
ATOM  16018 1HD2 ASN C1044      17.807  38.524  -9.031  1.00 42.510          H  
ATOM  16019 2HD2 ASN C1044      19.393  38.420  -9.711  1.00 42.510          H  
ATOM  16020  N   SER C1045      20.113  37.423 -14.906  1.00 26.360          N  
ATOM  16021  CA  SER C1045      21.040  37.596 -16.020  1.00 27.290          C  
ATOM  16022  C   SER C1045      20.293  37.582 -17.353  1.00 28.060          C  
ATOM  16023  O   SER C1045      20.498  38.457 -18.217  1.00 29.060          O  
ATOM  16024  CB  SER C1045      22.093  36.507 -15.994  1.00 37.830          C  
ATOM  16025  OG  SER C1045      23.003  36.655 -17.050  1.00 37.830          O  
ATOM  16026  H   SER C1045      20.239  36.633 -14.262  1.00 31.630          H  
ATOM  16027  HA  SER C1045      21.533  38.561 -15.913  1.00 32.750          H  
ATOM  16028 1HB  SER C1045      22.621  36.538 -15.041  1.00 45.400          H  
ATOM  16029 2HB  SER C1045      21.606  35.534 -16.062  1.00 45.400          H  
ATOM  16030  HG  SER C1045      23.649  35.957 -16.937  1.00 45.400          H  
ATOM  16031  N   ASP C1046      19.395  36.599 -17.519  1.00 27.640          N  
ATOM  16032  CA  ASP C1046      18.613  36.488 -18.738  1.00 28.330          C  
ATOM  16033  C   ASP C1046      17.756  37.721 -18.967  1.00 29.000          C  
ATOM  16034  O   ASP C1046      17.672  38.231 -20.092  1.00 29.970          O  
ATOM  16035  CB  ASP C1046      17.640  35.317 -18.643  1.00 39.390          C  
ATOM  16036  CG  ASP C1046      18.169  33.911 -18.766  1.00 39.390          C  
ATOM  16037  OD1 ASP C1046      19.263  33.690 -19.206  1.00 39.390          O  
ATOM  16038  OD2 ASP C1046      17.401  33.028 -18.417  1.00 39.390          O  
ATOM  16039  H   ASP C1046      19.278  35.891 -16.784  1.00 33.170          H  
ATOM  16040  HA  ASP C1046      19.291  36.358 -19.580  1.00 34.000          H  
ATOM  16041 1HB  ASP C1046      17.222  35.354 -17.652  1.00 47.260          H  
ATOM  16042 2HB  ASP C1046      16.832  35.473 -19.337  1.00 47.260          H  
ATOM  16043  N   LEU C1047      17.143  38.227 -17.894  1.00 28.460          N  
ATOM  16044  CA  LEU C1047      16.248  39.359 -18.007  1.00 28.980          C  
ATOM  16045  C   LEU C1047      16.993  40.620 -18.404  1.00 29.690          C  
ATOM  16046  O   LEU C1047      16.473  41.420 -19.179  1.00 30.490          O  
ATOM  16047  CB  LEU C1047      15.488  39.573 -16.693  1.00 40.360          C  
ATOM  16048  CG  LEU C1047      14.394  40.666 -16.681  1.00 40.360          C  
ATOM  16049  CD1 LEU C1047      13.317  40.358 -17.750  1.00 40.360          C  
ATOM  16050  CD2 LEU C1047      13.760  40.689 -15.295  1.00 40.360          C  
ATOM  16051  H   LEU C1047      17.230  37.756 -16.987  1.00 34.150          H  
ATOM  16052  HA  LEU C1047      15.537  39.118 -18.789  1.00 34.780          H  
ATOM  16053 1HB  LEU C1047      15.033  38.642 -16.396  1.00 48.440          H  
ATOM  16054 2HB  LEU C1047      16.222  39.835 -15.927  1.00 48.440          H  
ATOM  16055  HG  LEU C1047      14.833  41.641 -16.901  1.00 48.440          H  
ATOM  16056 1HD1 LEU C1047      12.551  41.133 -17.713  1.00 48.440          H  
ATOM  16057 2HD1 LEU C1047      13.748  40.354 -18.742  1.00 48.440          H  
ATOM  16058 3HD1 LEU C1047      12.863  39.392 -17.546  1.00 48.440          H  
ATOM  16059 1HD2 LEU C1047      12.979  41.458 -15.260  1.00 48.440          H  
ATOM  16060 2HD2 LEU C1047      13.313  39.716 -15.080  1.00 48.440          H  
ATOM  16061 3HD2 LEU C1047      14.524  40.911 -14.551  1.00 48.440          H  
ATOM  16062  N   LEU C1048      18.190  40.827 -17.840  1.00 29.430          N  
ATOM  16063  CA  LEU C1048      19.027  41.975 -18.173  1.00 30.140          C  
ATOM  16064  C   LEU C1048      19.520  41.918 -19.624  1.00 31.160          C  
ATOM  16065  O   LEU C1048      19.625  42.954 -20.285  1.00 32.030          O  
ATOM  16066  CB  LEU C1048      20.228  42.034 -17.218  1.00 41.910          C  
ATOM  16067  CG  LEU C1048      19.928  42.393 -15.729  1.00 41.910          C  
ATOM  16068  CD1 LEU C1048      21.185  42.153 -14.908  1.00 41.910          C  
ATOM  16069  CD2 LEU C1048      19.492  43.857 -15.608  1.00 41.910          C  
ATOM  16070  H   LEU C1048      18.521  40.165 -17.128  1.00 35.320          H  
ATOM  16071  HA  LEU C1048      18.428  42.872 -18.066  1.00 36.170          H  
ATOM  16072 1HB  LEU C1048      20.704  41.051 -17.220  1.00 50.290          H  
ATOM  16073 2HB  LEU C1048      20.938  42.759 -17.603  1.00 50.290          H  
ATOM  16074  HG  LEU C1048      19.138  41.754 -15.350  1.00 50.290          H  
ATOM  16075 1HD1 LEU C1048      20.987  42.387 -13.863  1.00 50.290          H  
ATOM  16076 2HD1 LEU C1048      21.475  41.104 -14.993  1.00 50.290          H  
ATOM  16077 3HD1 LEU C1048      21.991  42.785 -15.275  1.00 50.290          H  
ATOM  16078 1HD2 LEU C1048      19.296  44.085 -14.560  1.00 50.290          H  
ATOM  16079 2HD2 LEU C1048      20.284  44.508 -15.978  1.00 50.290          H  
ATOM  16080 3HD2 LEU C1048      18.588  44.032 -16.178  1.00 50.290          H  
ATOM  16081  N   THR C1049      19.831  40.705 -20.101  1.00 31.040          N  
ATOM  16082  CA  THR C1049      20.302  40.428 -21.465  1.00 31.930          C  
ATOM  16083  C   THR C1049      19.210  40.665 -22.532  1.00 32.680          C  
ATOM  16084  O   THR C1049      19.447  41.275 -23.590  1.00 33.680          O  
ATOM  16085  CB  THR C1049      20.794  38.964 -21.570  1.00 44.350          C  
ATOM  16086  OG1 THR C1049      21.877  38.750 -20.640  1.00 44.350          O  
ATOM  16087  CG2 THR C1049      21.284  38.665 -22.994  1.00 44.350          C  
ATOM  16088  H   THR C1049      19.779  39.915 -19.451  1.00 37.250          H  
ATOM  16089  HA  THR C1049      21.139  41.091 -21.674  1.00 38.320          H  
ATOM  16090  HB  THR C1049      19.980  38.289 -21.321  1.00 53.220          H  
ATOM  16091  HG1 THR C1049      21.520  38.741 -19.714  1.00 53.220          H  
ATOM  16092 1HG2 THR C1049      21.629  37.634 -23.043  1.00 53.220          H  
ATOM  16093 2HG2 THR C1049      20.477  38.805 -23.711  1.00 53.220          H  
ATOM  16094 3HG2 THR C1049      22.105  39.335 -23.240  1.00 53.220          H  
ATOM  16095  N   SER C1050      18.002  40.209 -22.210  1.00 32.240          N  
ATOM  16096  CA  SER C1050      16.828  40.171 -23.081  1.00 32.890          C  
ATOM  16097  C   SER C1050      16.248  41.447 -23.736  1.00 33.860          C  
ATOM  16098  O   SER C1050      15.502  41.286 -24.694  1.00 34.650          O  
ATOM  16099  CB  SER C1050      15.708  39.493 -22.332  1.00 45.790          C  
ATOM  16100  OG  SER C1050      16.015  38.125 -22.107  1.00 45.790          O  
ATOM  16101  H   SER C1050      17.915  39.737 -21.308  1.00 38.690          H  
ATOM  16102  HA  SER C1050      17.089  39.493 -23.893  1.00 39.470          H  
ATOM  16103 1HB  SER C1050      15.529  40.018 -21.375  1.00 54.940          H  
ATOM  16104 2HB  SER C1050      14.794  39.567 -22.915  1.00 54.940          H  
ATOM  16105  HG  SER C1050      16.793  38.115 -21.524  1.00 54.940          H  
ATOM  16106  N   PRO C1051      16.459  42.706 -23.280  1.00 33.880          N  
ATOM  16107  CA  PRO C1051      15.931  43.899 -23.920  1.00 34.760          C  
ATOM  16108  C   PRO C1051      16.397  44.079 -25.366  1.00 35.640          C  
ATOM  16109  O   PRO C1051      15.771  44.832 -26.108  1.00 36.490          O  
ATOM  16110  CB  PRO C1051      16.440  45.034 -23.025  1.00 52.140          C  
ATOM  16111  CG  PRO C1051      16.651  44.378 -21.698  1.00 52.140          C  
ATOM  16112  CD  PRO C1051      17.145  43.003 -22.041  1.00 52.140          C  
ATOM  16113  HA  PRO C1051      14.832  43.853 -23.883  1.00 41.710          H  
ATOM  16114 1HB  PRO C1051      17.368  45.454 -23.444  1.00 62.570          H  
ATOM  16115 2HB  PRO C1051      15.700  45.852 -22.994  1.00 62.570          H  
ATOM  16116 1HG  PRO C1051      17.390  44.937 -21.105  1.00 62.570          H  
ATOM  16117 2HG  PRO C1051      15.717  44.363 -21.120  1.00 62.570          H  
ATOM  16118 1HD  PRO C1051      18.212  43.084 -22.212  1.00 62.570          H  
ATOM  16119 2HD  PRO C1051      16.885  42.321 -21.264  1.00 62.570          H  
ATOM  16120  N   ASP C1052      17.492  43.422 -25.786  1.00 35.470          N  
ATOM  16121  CA  ASP C1052      17.931  43.627 -27.168  1.00 36.300          C  
ATOM  16122  C   ASP C1052      18.241  42.310 -27.882  1.00 36.720          C  
ATOM  16123  O   ASP C1052      19.389  42.037 -28.243  1.00 37.650          O  
ATOM  16124  CB  ASP C1052      19.168  44.544 -27.197  1.00 50.490          C  
ATOM  16125  CG  ASP C1052      19.551  45.049 -28.610  1.00 50.490          C  
ATOM  16126  OD1 ASP C1052      18.672  45.143 -29.436  1.00 50.490          O  
ATOM  16127  OD2 ASP C1052      20.704  45.375 -28.827  1.00 50.490          O  
ATOM  16128  H   ASP C1052      18.023  42.789 -25.174  1.00 42.560          H  
ATOM  16129  HA  ASP C1052      17.130  44.116 -27.721  1.00 43.560          H  
ATOM  16130 1HB  ASP C1052      18.984  45.408 -26.561  1.00 60.590          H  
ATOM  16131 2HB  ASP C1052      20.019  44.007 -26.775  1.00 60.590          H  
ATOM  16132  N   VAL C1053      17.216  41.466 -28.044  1.00 36.040          N  
ATOM  16133  CA  VAL C1053      17.368  40.192 -28.740  1.00 36.370          C  
ATOM  16134  C   VAL C1053      16.212  40.026 -29.730  1.00 36.780          C  
ATOM  16135  O   VAL C1053      15.163  40.649 -29.559  1.00 36.700          O  
ATOM  16136  CB  VAL C1053      17.388  38.997 -27.748  1.00 50.790          C  
ATOM  16137  CG1 VAL C1053      18.555  39.147 -26.751  1.00 50.790          C  
ATOM  16138  CG2 VAL C1053      16.065  38.898 -27.016  1.00 50.790          C  
ATOM  16139  H   VAL C1053      16.292  41.747 -27.733  1.00 43.250          H  
ATOM  16140  HA  VAL C1053      18.305  40.201 -29.297  1.00 43.640          H  
ATOM  16141  HB  VAL C1053      17.559  38.079 -28.308  1.00 60.940          H  
ATOM  16142 1HG1 VAL C1053      18.579  38.290 -26.081  1.00 60.940          H  
ATOM  16143 2HG1 VAL C1053      19.493  39.204 -27.301  1.00 60.940          H  
ATOM  16144 3HG1 VAL C1053      18.429  40.056 -26.162  1.00 60.940          H  
ATOM  16145 1HG2 VAL C1053      16.088  38.053 -26.330  1.00 60.940          H  
ATOM  16146 2HG2 VAL C1053      15.902  39.799 -26.465  1.00 60.940          H  
ATOM  16147 3HG2 VAL C1053      15.247  38.759 -27.720  1.00 60.940          H  
ATOM  16148  N   GLY C1054      16.364  39.126 -30.697  1.00 37.230          N  
ATOM  16149  CA  GLY C1054      15.280  38.803 -31.623  1.00 37.640          C  
ATOM  16150  C   GLY C1054      15.148  39.801 -32.771  1.00 38.260          C  
ATOM  16151  O   GLY C1054      16.019  40.648 -32.979  1.00 39.370          O  
ATOM  16152  H   GLY C1054      17.253  38.658 -30.796  1.00 44.680          H  
ATOM  16153 1HA  GLY C1054      15.444  37.805 -32.032  1.00 45.170          H  
ATOM  16154 2HA  GLY C1054      14.341  38.763 -31.073  1.00 45.170          H  
ATOM  16155  N   LEU C1055      14.071  39.650 -33.545  1.00 37.520          N  
ATOM  16156  CA  LEU C1055      13.805  40.474 -34.720  1.00 38.020          C  
ATOM  16157  C   LEU C1055      12.320  40.546 -35.054  1.00 37.670          C  
ATOM  16158  O   LEU C1055      11.650  39.516 -35.156  1.00 37.100          O  
ATOM  16159  CB  LEU C1055      14.575  39.924 -35.933  1.00 53.030          C  
ATOM  16160  CG  LEU C1055      14.331  40.625 -37.318  1.00 53.030          C  
ATOM  16161  CD1 LEU C1055      14.825  42.065 -37.301  1.00 53.030          C  
ATOM  16162  CD2 LEU C1055      15.058  39.833 -38.389  1.00 53.030          C  
ATOM  16163  H   LEU C1055      13.402  38.933 -33.302  1.00 45.020          H  
ATOM  16164  HA  LEU C1055      14.155  41.481 -34.504  1.00 45.620          H  
ATOM  16165 1HB  LEU C1055      15.641  39.993 -35.715  1.00 63.630          H  
ATOM  16166 2HB  LEU C1055      14.320  38.872 -36.049  1.00 63.630          H  
ATOM  16167  HG  LEU C1055      13.261  40.635 -37.543  1.00 63.630          H  
ATOM  16168 1HD1 LEU C1055      14.645  42.518 -38.277  1.00 63.630          H  
ATOM  16169 2HD1 LEU C1055      14.299  42.638 -36.548  1.00 63.630          H  
ATOM  16170 3HD1 LEU C1055      15.892  42.081 -37.085  1.00 63.630          H  
ATOM  16171 1HD2 LEU C1055      14.887  40.294 -39.362  1.00 63.630          H  
ATOM  16172 2HD2 LEU C1055      16.128  39.825 -38.173  1.00 63.630          H  
ATOM  16173 3HD2 LEU C1055      14.684  38.816 -38.397  1.00 63.630          H  
ATOM  16174  N   LEU C1056      11.812  41.762 -35.235  1.00 38.040          N  
ATOM  16175  CA  LEU C1056      10.425  41.966 -35.628  1.00 37.900          C  
ATOM  16176  C   LEU C1056      10.290  42.102 -37.131  1.00 39.000          C  
ATOM  16177  O   LEU C1056      10.961  42.929 -37.751  1.00 39.860          O  
ATOM  16178  CB  LEU C1056       9.845  43.236 -34.983  1.00 53.120          C  
ATOM  16179  CG  LEU C1056       8.380  43.642 -35.424  1.00 53.120          C  
ATOM  16180  CD1 LEU C1056       7.366  42.595 -34.960  1.00 53.120          C  
ATOM  16181  CD2 LEU C1056       8.050  45.012 -34.849  1.00 53.120          C  
ATOM  16182  H   LEU C1056      12.408  42.567 -35.108  1.00 45.650          H  
ATOM  16183  HA  LEU C1056       9.850  41.100 -35.306  1.00 45.480          H  
ATOM  16184 1HB  LEU C1056       9.841  43.103 -33.903  1.00 63.740          H  
ATOM  16185 2HB  LEU C1056      10.503  44.071 -35.221  1.00 63.740          H  
ATOM  16186  HG  LEU C1056       8.327  43.699 -36.510  1.00 63.740          H  
ATOM  16187 1HD1 LEU C1056       6.370  42.894 -35.279  1.00 63.740          H  
ATOM  16188 2HD1 LEU C1056       7.593  41.629 -35.393  1.00 63.740          H  
ATOM  16189 3HD1 LEU C1056       7.391  42.520 -33.876  1.00 63.740          H  
ATOM  16190 1HD2 LEU C1056       7.051  45.309 -35.162  1.00 63.740          H  
ATOM  16191 2HD2 LEU C1056       8.092  44.973 -33.761  1.00 63.740          H  
ATOM  16192 3HD2 LEU C1056       8.773  45.740 -35.215  1.00 63.740          H  
ATOM  16193  N   LYS C1057       9.398  41.311 -37.710  1.00 39.010          N  
ATOM  16194  CA  LYS C1057       9.138  41.379 -39.134  1.00 40.050          C  
ATOM  16195  C   LYS C1057       7.682  41.742 -39.375  1.00 40.460          C  
ATOM  16196  O   LYS C1057       6.783  41.142 -38.782  1.00 40.370          O  
ATOM  16197  CB  LYS C1057       9.439  40.040 -39.800  1.00 55.650          C  
ATOM  16198  CG  LYS C1057      10.892  39.595 -39.726  1.00 55.650          C  
ATOM  16199  CD  LYS C1057      11.082  38.273 -40.468  1.00 55.650          C  
ATOM  16200  CE  LYS C1057      12.513  37.774 -40.384  1.00 55.650          C  
ATOM  16201  NZ  LYS C1057      12.695  36.478 -41.107  1.00 55.650          N  
ATOM  16202  H   LYS C1057       8.890  40.646 -37.143  1.00 46.810          H  
ATOM  16203  HA  LYS C1057       9.759  42.157 -39.578  1.00 48.060          H  
ATOM  16204 1HB  LYS C1057       8.830  39.264 -39.335  1.00 66.780          H  
ATOM  16205 2HB  LYS C1057       9.154  40.090 -40.852  1.00 66.780          H  
ATOM  16206 1HG  LYS C1057      11.533  40.363 -40.160  1.00 66.780          H  
ATOM  16207 2HG  LYS C1057      11.177  39.463 -38.680  1.00 66.780          H  
ATOM  16208 1HD  LYS C1057      10.419  37.520 -40.040  1.00 66.780          H  
ATOM  16209 2HD  LYS C1057      10.819  38.407 -41.518  1.00 66.780          H  
ATOM  16210 1HE  LYS C1057      13.178  38.519 -40.818  1.00 66.780          H  
ATOM  16211 2HE  LYS C1057      12.776  37.633 -39.336  1.00 66.780          H  
ATOM  16212 1HZ  LYS C1057      13.657  36.178 -41.025  1.00 66.780          H  
ATOM  16213 2HZ  LYS C1057      12.090  35.776 -40.703  1.00 66.780          H  
ATOM  16214 3HZ  LYS C1057      12.464  36.597 -42.084  1.00 66.780          H  
ATOM  16215  N   LEU C1058       7.455  42.715 -40.247  1.00 40.840          N  
ATOM  16216  CA  LEU C1058       6.110  43.146 -40.601  1.00 41.190          C  
ATOM  16217  C   LEU C1058       5.894  42.920 -42.089  1.00 41.620          C  
ATOM  16218  O   LEU C1058       6.847  42.996 -42.866  1.00 42.500          O  
ATOM  16219  CB  LEU C1058       5.926  44.626 -40.238  1.00 57.530          C  
ATOM  16220  CG  LEU C1058       6.193  44.999 -38.739  1.00 57.530          C  
ATOM  16221  CD1 LEU C1058       6.106  46.496 -38.574  1.00 57.530          C  
ATOM  16222  CD2 LEU C1058       5.183  44.309 -37.825  1.00 57.530          C  
ATOM  16223  H   LEU C1058       8.245  43.165 -40.689  1.00 49.010          H  
ATOM  16224  HA  LEU C1058       5.383  42.540 -40.067  1.00 49.430          H  
ATOM  16225 1HB  LEU C1058       6.596  45.220 -40.857  1.00 69.030          H  
ATOM  16226 2HB  LEU C1058       4.899  44.914 -40.476  1.00 69.030          H  
ATOM  16227  HG  LEU C1058       7.199  44.688 -38.465  1.00 69.030          H  
ATOM  16228 1HD1 LEU C1058       6.309  46.757 -37.534  1.00 69.030          H  
ATOM  16229 2HD1 LEU C1058       6.839  46.981 -39.218  1.00 69.030          H  
ATOM  16230 3HD1 LEU C1058       5.103  46.838 -38.843  1.00 69.030          H  
ATOM  16231 1HD2 LEU C1058       5.387  44.584 -36.796  1.00 69.030          H  
ATOM  16232 2HD2 LEU C1058       4.172  44.625 -38.087  1.00 69.030          H  
ATOM  16233 3HD2 LEU C1058       5.261  43.229 -37.920  1.00 69.030          H  
ATOM  16234  N   ALA C1059       4.654  42.650 -42.493  1.00 41.010          N  
ATOM  16235  CA  ALA C1059       4.354  42.458 -43.907  1.00 41.380          C  
ATOM  16236  C   ALA C1059       2.882  42.738 -44.201  1.00 42.010          C  
ATOM  16237  O   ALA C1059       2.038  42.659 -43.309  1.00 41.840          O  
ATOM  16238  CB  ALA C1059       4.728  41.047 -44.330  1.00 57.780          C  
ATOM  16239  H   ALA C1059       3.911  42.582 -41.811  1.00 49.210          H  
ATOM  16240  HA  ALA C1059       4.951  43.167 -44.478  1.00 49.660          H  
ATOM  16241 1HB  ALA C1059       4.543  40.919 -45.390  1.00 69.340          H  
ATOM  16242 2HB  ALA C1059       5.790  40.883 -44.132  1.00 69.340          H  
ATOM  16243 3HB  ALA C1059       4.140  40.329 -43.765  1.00 69.340          H  
ATOM  16244  N   SER C1060       2.584  43.008 -45.476  1.00 42.750          N  
ATOM  16245  CA  SER C1060       1.235  43.284 -45.979  1.00 43.440          C  
ATOM  16246  C   SER C1060       0.745  42.392 -47.142  1.00 43.860          C  
ATOM  16247  O   SER C1060       0.267  42.930 -48.142  1.00 44.230          O  
ATOM  16248  CB  SER C1060       1.194  44.723 -46.442  1.00 60.540          C  
ATOM  16249  OG  SER C1060       2.189  44.960 -47.409  1.00 60.540          O  
ATOM  16250  H   SER C1060       3.340  43.067 -46.146  1.00 51.300          H  
ATOM  16251  HA  SER C1060       0.542  43.151 -45.159  1.00 52.130          H  
ATOM  16252 1HB  SER C1060       0.211  44.952 -46.853  1.00 72.650          H  
ATOM  16253 2HB  SER C1060       1.356  45.379 -45.593  1.00 72.650          H  
ATOM  16254  HG  SER C1060       2.048  45.858 -47.714  1.00 72.650          H  
ATOM  16255  N   PRO C1061       0.877  41.051 -47.076  1.00 43.930          N  
ATOM  16256  CA  PRO C1061       0.539  40.110 -48.126  1.00 44.430          C  
ATOM  16257  C   PRO C1061      -0.950  39.909 -48.296  1.00 44.560          C  
ATOM  16258  O   PRO C1061      -1.733  40.172 -47.384  1.00 44.490          O  
ATOM  16259  CB  PRO C1061       1.146  38.804 -47.614  1.00 66.640          C  
ATOM  16260  CG  PRO C1061       1.056  38.930 -46.118  1.00 66.640          C  
ATOM  16261  CD  PRO C1061       1.303  40.388 -45.834  1.00 66.640          C  
ATOM  16262  HA  PRO C1061       1.000  40.432 -49.072  1.00 53.320          H  
ATOM  16263 1HB  PRO C1061       0.570  37.946 -48.002  1.00 79.970          H  
ATOM  16264 2HB  PRO C1061       2.178  38.697 -47.982  1.00 79.970          H  
ATOM  16265 1HG  PRO C1061       0.068  38.604 -45.786  1.00 79.970          H  
ATOM  16266 2HG  PRO C1061       1.787  38.271 -45.632  1.00 79.970          H  
ATOM  16267 1HD  PRO C1061       0.719  40.735 -44.968  1.00 79.970          H  
ATOM  16268 2HD  PRO C1061       2.353  40.475 -45.698  1.00 79.970          H  
ATOM  16269  N   GLU C1062      -1.308  39.377 -49.454  1.00 44.760          N  
ATOM  16270  CA  GLU C1062      -2.645  38.905 -49.761  1.00 44.920          C  
ATOM  16271  C   GLU C1062      -2.452  37.545 -50.395  1.00 44.400          C  
ATOM  16272  O   GLU C1062      -1.441  37.314 -51.060  1.00 45.050          O  
ATOM  16273  CB  GLU C1062      -3.400  39.843 -50.708  1.00 62.820          C  
ATOM  16274  CG  GLU C1062      -3.718  41.216 -50.138  1.00 62.820          C  
ATOM  16275  CD  GLU C1062      -4.530  42.064 -51.087  1.00 62.820          C  
ATOM  16276  OE1 GLU C1062      -4.800  41.604 -52.172  1.00 62.820          O  
ATOM  16277  OE2 GLU C1062      -4.881  43.162 -50.728  1.00 62.820          O  
ATOM  16278  H   GLU C1062      -0.597  39.243 -50.161  1.00 53.710          H  
ATOM  16279  HA  GLU C1062      -3.217  38.785 -48.840  1.00 53.900          H  
ATOM  16280 1HB  GLU C1062      -2.809  39.992 -51.610  1.00 75.390          H  
ATOM  16281 2HB  GLU C1062      -4.335  39.380 -51.010  1.00 75.390          H  
ATOM  16282 1HG  GLU C1062      -4.271  41.090 -49.206  1.00 75.390          H  
ATOM  16283 2HG  GLU C1062      -2.784  41.729 -49.905  1.00 75.390          H  
ATOM  16284  N   LEU C1063      -3.393  36.648 -50.183  1.00 43.240          N  
ATOM  16285  CA  LEU C1063      -3.293  35.308 -50.733  1.00 42.660          C  
ATOM  16286  C   LEU C1063      -4.453  34.957 -51.656  1.00 42.760          C  
ATOM  16287  O   LEU C1063      -5.602  35.258 -51.353  1.00 42.790          O  
ATOM  16288  CB  LEU C1063      -3.244  34.352 -49.553  1.00 59.960          C  
ATOM  16289  CG  LEU C1063      -2.089  34.590 -48.539  1.00 59.960          C  
ATOM  16290  CD1 LEU C1063      -2.302  33.705 -47.337  1.00 59.960          C  
ATOM  16291  CD2 LEU C1063      -0.737  34.304 -49.178  1.00 59.960          C  
ATOM  16292  H   LEU C1063      -4.198  36.901 -49.629  1.00 51.890          H  
ATOM  16293  HA  LEU C1063      -2.381  35.233 -51.318  1.00 51.190          H  
ATOM  16294 1HB  LEU C1063      -4.195  34.392 -49.019  1.00 71.950          H  
ATOM  16295 2HB  LEU C1063      -3.122  33.388 -49.946  1.00 71.950          H  
ATOM  16296  HG  LEU C1063      -2.111  35.615 -48.213  1.00 71.950          H  
ATOM  16297 1HD1 LEU C1063      -1.518  33.885 -46.605  1.00 71.950          H  
ATOM  16298 2HD1 LEU C1063      -3.260  33.950 -46.913  1.00 71.950          H  
ATOM  16299 3HD1 LEU C1063      -2.285  32.677 -47.615  1.00 71.950          H  
ATOM  16300 1HD2 LEU C1063       0.049  34.481 -48.446  1.00 71.950          H  
ATOM  16301 2HD2 LEU C1063      -0.694  33.273 -49.507  1.00 71.950          H  
ATOM  16302 3HD2 LEU C1063      -0.573  34.958 -50.029  1.00 71.950          H  
ATOM  16303  N   GLU C1064      -4.157  34.299 -52.775  1.00 42.920          N  
ATOM  16304  CA  GLU C1064      -5.209  33.869 -53.697  1.00 43.060          C  
ATOM  16305  C   GLU C1064      -4.832  32.606 -54.467  1.00 43.650          C  
ATOM  16306  O   GLU C1064      -3.736  32.508 -55.016  1.00 43.960          O  
ATOM  16307  CB  GLU C1064      -5.535  34.988 -54.689  1.00 60.230          C  
ATOM  16308  CG  GLU C1064      -6.674  34.670 -55.660  1.00 60.230          C  
ATOM  16309  CD  GLU C1064      -7.019  35.817 -56.565  1.00 60.230          C  
ATOM  16310  OE1 GLU C1064      -6.414  36.856 -56.452  1.00 60.230          O  
ATOM  16311  OE2 GLU C1064      -7.896  35.652 -57.374  1.00 60.230          O  
ATOM  16312  H   GLU C1064      -3.186  34.091 -52.980  1.00 51.500          H  
ATOM  16313  HA  GLU C1064      -6.105  33.651 -53.114  1.00 51.670          H  
ATOM  16314 1HB  GLU C1064      -5.808  35.891 -54.140  1.00 72.270          H  
ATOM  16315 2HB  GLU C1064      -4.650  35.218 -55.279  1.00 72.270          H  
ATOM  16316 1HG  GLU C1064      -6.392  33.820 -56.283  1.00 72.270          H  
ATOM  16317 2HG  GLU C1064      -7.556  34.387 -55.087  1.00 72.270          H  
ATOM  16318  N   ARG C1065      -5.760  31.649 -54.496  1.00 43.820          N  
ATOM  16319  CA  ARG C1065      -5.628  30.381 -55.210  1.00 44.410          C  
ATOM  16320  C   ARG C1065      -7.018  29.839 -55.486  1.00 44.200          C  
ATOM  16321  O   ARG C1065      -7.851  29.785 -54.580  1.00 43.980          O  
ATOM  16322  CB  ARG C1065      -4.823  29.359 -54.392  1.00 61.940          C  
ATOM  16323  CG  ARG C1065      -4.653  27.942 -54.995  1.00 61.940          C  
ATOM  16324  CD  ARG C1065      -3.660  27.863 -56.109  1.00 61.940          C  
ATOM  16325  NE  ARG C1065      -2.260  27.989 -55.641  1.00 61.940          N  
ATOM  16326  CZ  ARG C1065      -1.175  28.110 -56.434  1.00 61.940          C  
ATOM  16327  NH1 ARG C1065      -1.271  28.137 -57.753  1.00 61.940          N  
ATOM  16328  NH2 ARG C1065      -0.002  28.198 -55.847  1.00 61.940          N  
ATOM  16329  H   ARG C1065      -6.626  31.823 -54.005  1.00 52.580          H  
ATOM  16330  HA  ARG C1065      -5.127  30.560 -56.163  1.00 53.290          H  
ATOM  16331 1HB  ARG C1065      -3.823  29.738 -54.242  1.00 74.330          H  
ATOM  16332 2HB  ARG C1065      -5.281  29.233 -53.411  1.00 74.330          H  
ATOM  16333 1HG  ARG C1065      -4.300  27.279 -54.207  1.00 74.330          H  
ATOM  16334 2HG  ARG C1065      -5.600  27.574 -55.362  1.00 74.330          H  
ATOM  16335 1HD  ARG C1065      -3.769  26.898 -56.603  1.00 74.330          H  
ATOM  16336 2HD  ARG C1065      -3.858  28.655 -56.827  1.00 74.330          H  
ATOM  16337  HE  ARG C1065      -2.056  27.974 -54.623  1.00 74.330          H  
ATOM  16338 1HH1 ARG C1065      -2.169  28.068 -58.202  1.00 74.330          H  
ATOM  16339 2HH1 ARG C1065      -0.440  28.224 -58.319  1.00 74.330          H  
ATOM  16340 1HH2 ARG C1065       0.030  28.164 -54.811  1.00 74.330          H  
ATOM  16341 2HH2 ARG C1065       0.843  28.288 -56.383  1.00 74.330          H  
ATOM  16342  N   LEU C1066      -7.277  29.425 -56.713  1.00 44.270          N  
ATOM  16343  CA  LEU C1066      -8.570  28.853 -57.036  1.00 44.160          C  
ATOM  16344  C   LEU C1066      -8.521  27.354 -56.824  1.00 43.300          C  
ATOM  16345  O   LEU C1066      -7.445  26.751 -56.898  1.00 43.540          O  
ATOM  16346  CB  LEU C1066      -8.944  29.166 -58.482  1.00 61.870          C  
ATOM  16347  CG  LEU C1066      -9.001  30.664 -58.869  1.00 61.870          C  
ATOM  16348  CD1 LEU C1066      -9.283  30.769 -60.357  1.00 61.870          C  
ATOM  16349  CD2 LEU C1066     -10.067  31.391 -58.056  1.00 61.870          C  
ATOM  16350  H   LEU C1066      -6.571  29.522 -57.449  1.00 53.120          H  
ATOM  16351  HA  LEU C1066      -9.321  29.256 -56.359  1.00 52.990          H  
ATOM  16352 1HB  LEU C1066      -8.231  28.691 -59.119  1.00 74.240          H  
ATOM  16353 2HB  LEU C1066      -9.920  28.735 -58.689  1.00 74.240          H  
ATOM  16354  HG  LEU C1066      -8.033  31.129 -58.675  1.00 74.240          H  
ATOM  16355 1HD1 LEU C1066      -9.305  31.818 -60.646  1.00 74.240          H  
ATOM  16356 2HD1 LEU C1066      -8.500  30.259 -60.916  1.00 74.240          H  
ATOM  16357 3HD1 LEU C1066     -10.244  30.312 -60.584  1.00 74.240          H  
ATOM  16358 1HD2 LEU C1066     -10.085  32.441 -58.351  1.00 74.240          H  
ATOM  16359 2HD2 LEU C1066     -11.045  30.947 -58.244  1.00 74.240          H  
ATOM  16360 3HD2 LEU C1066      -9.838  31.331 -56.995  1.00 74.240          H  
ATOM  16361  N   ILE C1067      -9.681  26.749 -56.592  1.00 42.360          N  
ATOM  16362  CA  ILE C1067      -9.730  25.309 -56.371  1.00 41.530          C  
ATOM  16363  C   ILE C1067      -9.204  24.576 -57.593  1.00 42.350          C  
ATOM  16364  O   ILE C1067      -8.395  23.657 -57.480  1.00 42.290          O  
ATOM  16365  CB  ILE C1067     -11.160  24.841 -56.046  1.00 58.470          C  
ATOM  16366  CG1 ILE C1067     -11.580  25.416 -54.672  1.00 58.470          C  
ATOM  16367  CG2 ILE C1067     -11.192  23.291 -56.011  1.00 58.470          C  
ATOM  16368  CD1 ILE C1067     -13.048  25.300 -54.352  1.00 58.470          C  
ATOM  16369  H   ILE C1067     -10.526  27.303 -56.542  1.00 50.830          H  
ATOM  16370  HA  ILE C1067      -9.088  25.066 -55.529  1.00 49.840          H  
ATOM  16371  HB  ILE C1067     -11.858  25.208 -56.797  1.00 70.170          H  
ATOM  16372 1HG1 ILE C1067     -11.047  24.893 -53.904  1.00 70.170          H  
ATOM  16373 2HG1 ILE C1067     -11.303  26.467 -54.632  1.00 70.170          H  
ATOM  16374 1HG2 ILE C1067     -12.188  22.938 -55.775  1.00 70.170          H  
ATOM  16375 2HG2 ILE C1067     -10.905  22.878 -56.976  1.00 70.170          H  
ATOM  16376 3HG2 ILE C1067     -10.494  22.932 -55.247  1.00 70.170          H  
ATOM  16377 1HD1 ILE C1067     -13.232  25.731 -53.368  1.00 70.170          H  
ATOM  16378 2HD1 ILE C1067     -13.631  25.843 -55.098  1.00 70.170          H  
ATOM  16379 3HD1 ILE C1067     -13.355  24.260 -54.343  1.00 70.170          H  
ATOM  16380  N   ILE C1068      -9.640  24.996 -58.773  1.00 43.180          N  
ATOM  16381  CA  ILE C1068      -9.192  24.385 -60.020  1.00 44.050          C  
ATOM  16382  C   ILE C1068      -7.680  24.499 -60.198  1.00 44.920          C  
ATOM  16383  O   ILE C1068      -7.016  23.530 -60.534  1.00 45.160          O  
ATOM  16384  CB  ILE C1068      -9.946  24.999 -61.211  1.00 61.320          C  
ATOM  16385  CG1 ILE C1068     -11.451  24.545 -61.135  1.00 61.320          C  
ATOM  16386  CG2 ILE C1068      -9.266  24.605 -62.541  1.00 61.320          C  
ATOM  16387  CD1 ILE C1068     -12.417  25.298 -62.043  1.00 61.320          C  
ATOM  16388  H   ILE C1068     -10.308  25.751 -58.794  1.00 51.820          H  
ATOM  16389  HA  ILE C1068      -9.440  23.321 -59.980  1.00 52.860          H  
ATOM  16390  HB  ILE C1068      -9.935  26.085 -61.124  1.00 73.590          H  
ATOM  16391 1HG1 ILE C1068     -11.495  23.492 -61.401  1.00 73.590          H  
ATOM  16392 2HG1 ILE C1068     -11.796  24.652 -60.110  1.00 73.590          H  
ATOM  16393 1HG2 ILE C1068      -9.793  25.051 -63.365  1.00 73.590          H  
ATOM  16394 2HG2 ILE C1068      -8.244  24.959 -62.568  1.00 73.590          H  
ATOM  16395 3HG2 ILE C1068      -9.266  23.527 -62.656  1.00 73.590          H  
ATOM  16396 1HD1 ILE C1068     -13.421  24.894 -61.913  1.00 73.590          H  
ATOM  16397 2HD1 ILE C1068     -12.417  26.354 -61.781  1.00 73.590          H  
ATOM  16398 3HD1 ILE C1068     -12.130  25.189 -63.072  1.00 73.590          H  
ATOM  16399  N   GLN C1069      -7.123  25.674 -59.932  1.00 45.410          N  
ATOM  16400  CA  GLN C1069      -5.683  25.895 -60.077  1.00 46.260          C  
ATOM  16401  C   GLN C1069      -4.839  24.973 -59.192  1.00 45.630          C  
ATOM  16402  O   GLN C1069      -3.741  24.572 -59.581  1.00 46.230          O  
ATOM  16403  CB  GLN C1069      -5.335  27.337 -59.716  1.00 64.420          C  
ATOM  16404  CG  GLN C1069      -5.803  28.367 -60.701  1.00 64.420          C  
ATOM  16405  CD  GLN C1069      -5.547  29.774 -60.193  1.00 64.420          C  
ATOM  16406  OE1 GLN C1069      -5.623  30.058 -58.978  1.00 64.420          O  
ATOM  16407  NE2 GLN C1069      -5.241  30.676 -61.116  1.00 64.420          N  
ATOM  16408  H   GLN C1069      -7.719  26.434 -59.654  1.00 54.490          H  
ATOM  16409  HA  GLN C1069      -5.412  25.707 -61.112  1.00 55.510          H  
ATOM  16410 1HB  GLN C1069      -5.768  27.574 -58.746  1.00 77.310          H  
ATOM  16411 2HB  GLN C1069      -4.256  27.433 -59.618  1.00 77.310          H  
ATOM  16412 1HG  GLN C1069      -5.241  28.236 -61.624  1.00 77.310          H  
ATOM  16413 2HG  GLN C1069      -6.861  28.238 -60.896  1.00 77.310          H  
ATOM  16414 1HE2 GLN C1069      -5.061  31.626 -60.851  1.00 77.310          H  
ATOM  16415 2HE2 GLN C1069      -5.187  30.415 -62.082  1.00 77.310          H  
ATOM  16416  N   SER C1070      -5.348  24.638 -58.006  1.00 44.430          N  
ATOM  16417  CA  SER C1070      -4.636  23.789 -57.049  1.00 43.760          C  
ATOM  16418  C   SER C1070      -4.668  22.296 -57.443  1.00 43.530          C  
ATOM  16419  O   SER C1070      -3.983  21.453 -56.839  1.00 43.380          O  
ATOM  16420  CB  SER C1070      -5.307  23.900 -55.705  1.00 61.530          C  
ATOM  16421  OG  SER C1070      -6.492  23.133 -55.670  1.00 61.530          O  
ATOM  16422  H   SER C1070      -6.246  25.048 -57.721  1.00 53.320          H  
ATOM  16423  HA  SER C1070      -3.601  24.119 -56.990  1.00 52.510          H  
ATOM  16424 1HB  SER C1070      -4.634  23.601 -54.920  1.00 73.840          H  
ATOM  16425 2HB  SER C1070      -5.561  24.942 -55.537  1.00 73.840          H  
ATOM  16426  HG  SER C1070      -7.123  23.505 -56.321  1.00 73.840          H  
ATOM  16427  N   SER C1071      -5.517  21.976 -58.419  1.00 43.490          N  
ATOM  16428  CA  SER C1071      -5.828  20.638 -58.883  1.00 43.290          C  
ATOM  16429  C   SER C1071      -5.644  20.538 -60.377  1.00 44.480          C  
ATOM  16430  O   SER C1071      -4.733  21.125 -60.973  1.00 44.850          O  
ATOM  16431  CB  SER C1071      -7.265  20.293 -58.534  1.00 60.690          C  
ATOM  16432  OG  SER C1071      -7.552  18.940 -58.818  1.00 60.690          O  
ATOM  16433  H   SER C1071      -5.991  22.728 -58.924  1.00 52.190          H  
ATOM  16434  HA  SER C1071      -5.156  19.932 -58.397  1.00 51.950          H  
ATOM  16435 1HB  SER C1071      -7.430  20.493 -57.473  1.00 72.820          H  
ATOM  16436 2HB  SER C1071      -7.939  20.949 -59.096  1.00 72.820          H  
ATOM  16437  HG  SER C1071      -8.445  18.785 -58.480  1.00 72.820          H  
ATOM  16438  N   ASN C1072      -6.473  19.732 -61.009  1.00 45.100          N  
ATOM  16439  CA  ASN C1072      -6.313  19.597 -62.432  1.00 46.250          C  
ATOM  16440  C   ASN C1072      -6.763  20.907 -63.056  1.00 47.400          C  
ATOM  16441  O   ASN C1072      -7.953  21.198 -63.189  1.00 47.690          O  
ATOM  16442  CB  ASN C1072      -7.080  18.414 -62.981  1.00 64.290          C  
ATOM  16443  CG  ASN C1072      -6.846  18.192 -64.457  1.00 64.290          C  
ATOM  16444  OD1 ASN C1072      -6.605  19.127 -65.248  1.00 64.290          O  
ATOM  16445  ND2 ASN C1072      -6.913  16.941 -64.856  1.00 64.290          N  
ATOM  16446  H   ASN C1072      -7.192  19.237 -60.491  1.00 54.120          H  
ATOM  16447  HA  ASN C1072      -5.254  19.463 -62.663  1.00 55.500          H  
ATOM  16448 1HB  ASN C1072      -6.791  17.513 -62.439  1.00 77.150          H  
ATOM  16449 2HB  ASN C1072      -8.127  18.562 -62.816  1.00 77.150          H  
ATOM  16450 1HD2 ASN C1072      -6.769  16.709 -65.820  1.00 77.150          H  
ATOM  16451 2HD2 ASN C1072      -7.109  16.215 -64.195  1.00 77.150          H  
ATOM  16452  N   GLY C1073      -5.772  21.673 -63.473  1.00 48.120          N  
ATOM  16453  CA  GLY C1073      -5.913  23.009 -64.028  1.00 49.250          C  
ATOM  16454  C   GLY C1073      -6.745  23.086 -65.307  1.00 49.810          C  
ATOM  16455  O   GLY C1073      -7.070  24.181 -65.765  1.00 49.660          O  
ATOM  16456  H   GLY C1073      -4.840  21.327 -63.260  1.00 57.740          H  
ATOM  16457 1HA  GLY C1073      -6.355  23.651 -63.267  1.00 59.100          H  
ATOM  16458 2HA  GLY C1073      -4.920  23.409 -64.224  1.00 59.100          H  
ATOM  16459  N   HIS C1074      -7.085  21.941 -65.904  1.00 50.490          N  
ATOM  16460  CA  HIS C1074      -7.884  21.953 -67.121  1.00 51.070          C  
ATOM  16461  C   HIS C1074      -9.381  21.788 -66.852  1.00 50.770          C  
ATOM  16462  O   HIS C1074     -10.182  21.720 -67.788  1.00 51.610          O  
ATOM  16463  CB  HIS C1074      -7.394  20.865 -68.072  1.00 71.270          C  
ATOM  16464  CG  HIS C1074      -5.996  21.106 -68.533  1.00 71.270          C  
ATOM  16465  ND1 HIS C1074      -5.671  22.087 -69.450  1.00 71.270          N  
ATOM  16466  CD2 HIS C1074      -4.833  20.513 -68.186  1.00 71.270          C  
ATOM  16467  CE1 HIS C1074      -4.366  22.078 -69.652  1.00 71.270          C  
ATOM  16468  NE2 HIS C1074      -3.834  21.134 -68.898  1.00 71.270          N  
ATOM  16469  H   HIS C1074      -6.798  21.044 -65.506  1.00 60.590          H  
ATOM  16470  HA  HIS C1074      -7.753  22.909 -67.624  1.00 61.280          H  
ATOM  16471 1HB  HIS C1074      -7.440  19.897 -67.579  1.00 85.520          H  
ATOM  16472 2HB  HIS C1074      -8.043  20.822 -68.944  1.00 85.520          H  
ATOM  16473  HD1 HIS C1074      -6.317  22.606 -70.013  1.00 85.520          H  
ATOM  16474  HD2 HIS C1074      -4.594  19.702 -67.496  1.00 85.520          H  
ATOM  16475  HE1 HIS C1074      -3.907  22.780 -70.348  1.00 85.520          H  
ATOM  16476  N   ILE C1075      -9.770  21.762 -65.580  1.00 49.590          N  
ATOM  16477  CA  ILE C1075     -11.182  21.698 -65.222  1.00 49.140          C  
ATOM  16478  C   ILE C1075     -11.795  23.068 -65.432  1.00 49.970          C  
ATOM  16479  O   ILE C1075     -11.244  24.063 -64.985  1.00 50.160          O  
ATOM  16480  CB  ILE C1075     -11.381  21.266 -63.752  1.00 68.980          C  
ATOM  16481  CG1 ILE C1075     -10.874  19.824 -63.565  1.00 68.980          C  
ATOM  16482  CG2 ILE C1075     -12.870  21.439 -63.321  1.00 68.980          C  
ATOM  16483  CD1 ILE C1075     -10.740  19.393 -62.108  1.00 68.980          C  
ATOM  16484  H   ILE C1075      -9.055  21.771 -64.841  1.00 59.510          H  
ATOM  16485  HA  ILE C1075     -11.686  20.989 -65.877  1.00 58.970          H  
ATOM  16486  HB  ILE C1075     -10.761  21.886 -63.122  1.00 82.770          H  
ATOM  16487 1HG1 ILE C1075     -11.559  19.144 -64.067  1.00 82.770          H  
ATOM  16488 2HG1 ILE C1075      -9.899  19.736 -64.039  1.00 82.770          H  
ATOM  16489 1HG2 ILE C1075     -12.996  21.157 -62.285  1.00 82.770          H  
ATOM  16490 2HG2 ILE C1075     -13.180  22.478 -63.428  1.00 82.770          H  
ATOM  16491 3HG2 ILE C1075     -13.507  20.810 -63.944  1.00 82.770          H  
ATOM  16492 1HD1 ILE C1075     -10.372  18.370 -62.068  1.00 82.770          H  
ATOM  16493 2HD1 ILE C1075     -10.028  20.057 -61.604  1.00 82.770          H  
ATOM  16494 3HD1 ILE C1075     -11.696  19.439 -61.604  1.00 82.770          H  
ATOM  16495  N   THR C1076     -12.926  23.137 -66.119  1.00 50.520          N  
ATOM  16496  CA  THR C1076     -13.571  24.421 -66.327  1.00 51.370          C  
ATOM  16497  C   THR C1076     -15.013  24.351 -65.860  1.00 51.510          C  
ATOM  16498  O   THR C1076     -15.568  23.263 -65.680  1.00 51.400          O  
ATOM  16499  CB  THR C1076     -13.528  24.841 -67.812  1.00 71.580          C  
ATOM  16500  OG1 THR C1076     -14.306  23.924 -68.597  1.00 71.580          O  
ATOM  16501  CG2 THR C1076     -12.083  24.821 -68.312  1.00 71.580          C  
ATOM  16502  H   THR C1076     -13.346  22.301 -66.502  1.00 60.620          H  
ATOM  16503  HA  THR C1076     -13.061  25.179 -65.733  1.00 61.640          H  
ATOM  16504  HB  THR C1076     -13.938  25.845 -67.918  1.00 85.890          H  
ATOM  16505  HG1 THR C1076     -14.410  24.271 -69.488  1.00 85.890          H  
ATOM  16506 1HG2 THR C1076     -12.058  25.120 -69.357  1.00 85.890          H  
ATOM  16507 2HG2 THR C1076     -11.483  25.511 -67.720  1.00 85.890          H  
ATOM  16508 3HG2 THR C1076     -11.672  23.820 -68.219  1.00 85.890          H  
ATOM  16509  N   THR C1077     -15.621  25.519 -65.679  1.00 51.780          N  
ATOM  16510  CA  THR C1077     -17.021  25.626 -65.289  1.00 51.990          C  
ATOM  16511  C   THR C1077     -17.553  27.019 -65.573  1.00 52.200          C  
ATOM  16512  O   THR C1077     -16.785  27.985 -65.588  1.00 52.990          O  
ATOM  16513  CB  THR C1077     -17.217  25.283 -63.806  1.00 72.700          C  
ATOM  16514  OG1 THR C1077     -18.614  25.344 -63.497  1.00 72.700          O  
ATOM  16515  CG2 THR C1077     -16.448  26.263 -62.925  1.00 72.700          C  
ATOM  16516  H   THR C1077     -15.099  26.369 -65.836  1.00 62.140          H  
ATOM  16517  HA  THR C1077     -17.602  24.918 -65.881  1.00 62.390          H  
ATOM  16518  HB  THR C1077     -16.858  24.270 -63.620  1.00 87.240          H  
ATOM  16519  HG1 THR C1077     -18.772  24.913 -62.652  1.00 87.240          H  
ATOM  16520 1HG2 THR C1077     -16.597  26.002 -61.880  1.00 87.240          H  
ATOM  16521 2HG2 THR C1077     -15.387  26.208 -63.163  1.00 87.240          H  
ATOM  16522 3HG2 THR C1077     -16.803  27.277 -63.093  1.00 87.240          H  
ATOM  16523  N   THR C1078     -18.858  27.117 -65.808  1.00 51.520          N  
ATOM  16524  CA  THR C1078     -19.527  28.400 -65.998  1.00 51.640          C  
ATOM  16525  C   THR C1078     -20.753  28.492 -65.077  1.00 51.170          C  
ATOM  16526  O   THR C1078     -21.558  27.559 -65.073  1.00 50.890          O  
ATOM  16527  CB  THR C1078     -19.971  28.556 -67.477  1.00 72.250          C  
ATOM  16528  OG1 THR C1078     -18.822  28.503 -68.323  1.00 72.250          O  
ATOM  16529  CG2 THR C1078     -20.693  29.868 -67.711  1.00 72.250          C  
ATOM  16530  H   THR C1078     -19.405  26.266 -65.788  1.00 61.820          H  
ATOM  16531  HA  THR C1078     -18.810  29.179 -65.775  1.00 61.970          H  
ATOM  16532  HB  THR C1078     -20.639  27.735 -67.736  1.00 86.700          H  
ATOM  16533  HG1 THR C1078     -18.437  27.627 -68.270  1.00 86.700          H  
ATOM  16534 1HG2 THR C1078     -20.984  29.932 -68.758  1.00 86.700          H  
ATOM  16535 2HG2 THR C1078     -21.580  29.917 -67.096  1.00 86.700          H  
ATOM  16536 3HG2 THR C1078     -20.039  30.699 -67.471  1.00 86.700          H  
ATOM  16537  N   PRO C1079     -20.912  29.557 -64.262  1.00 51.040          N  
ATOM  16538  CA  PRO C1079     -22.073  29.790 -63.424  1.00 50.710          C  
ATOM  16539  C   PRO C1079     -23.206  30.253 -64.317  1.00 51.740          C  
ATOM  16540  O   PRO C1079     -22.942  30.912 -65.324  1.00 52.300          O  
ATOM  16541  CB  PRO C1079     -21.589  30.883 -62.470  1.00 76.060          C  
ATOM  16542  CG  PRO C1079     -20.550  31.647 -63.270  1.00 76.060          C  
ATOM  16543  CD  PRO C1079     -19.873  30.602 -64.153  1.00 76.060          C  
ATOM  16544  HA  PRO C1079     -22.339  28.865 -62.892  1.00 60.850          H  
ATOM  16545 1HB  PRO C1079     -22.440  31.513 -62.162  1.00 91.280          H  
ATOM  16546 2HB  PRO C1079     -21.178  30.430 -61.554  1.00 91.280          H  
ATOM  16547 1HG  PRO C1079     -21.042  32.435 -63.865  1.00 91.280          H  
ATOM  16548 2HG  PRO C1079     -19.845  32.154 -62.593  1.00 91.280          H  
ATOM  16549 1HD  PRO C1079     -19.680  31.074 -65.124  1.00 91.280          H  
ATOM  16550 2HD  PRO C1079     -18.957  30.205 -63.679  1.00 91.280          H  
ATOM  16551  N   THR C1080     -24.445  29.991 -63.933  1.00 52.020          N  
ATOM  16552  CA  THR C1080     -25.573  30.485 -64.708  1.00 53.010          C  
ATOM  16553  C   THR C1080     -26.605  31.128 -63.774  1.00 53.090          C  
ATOM  16554  O   THR C1080     -26.554  30.886 -62.569  1.00 52.200          O  
ATOM  16555  CB  THR C1080     -26.231  29.331 -65.502  1.00 73.820          C  
ATOM  16556  OG1 THR C1080     -26.794  28.379 -64.584  1.00 73.820          O  
ATOM  16557  CG2 THR C1080     -25.180  28.631 -66.381  1.00 73.820          C  
ATOM  16558  H   THR C1080     -24.620  29.434 -63.109  1.00 62.420          H  
ATOM  16559  HA  THR C1080     -25.190  31.211 -65.410  1.00 63.610          H  
ATOM  16560  HB  THR C1080     -27.020  29.720 -66.133  1.00 88.580          H  
ATOM  16561  HG1 THR C1080     -27.598  28.753 -64.182  1.00 88.580          H  
ATOM  16562 1HG2 THR C1080     -25.655  27.824 -66.936  1.00 88.580          H  
ATOM  16563 2HG2 THR C1080     -24.751  29.348 -67.080  1.00 88.580          H  
ATOM  16564 3HG2 THR C1080     -24.390  28.214 -65.764  1.00 88.580          H  
ATOM  16565  N   PRO C1081     -27.510  31.987 -64.290  1.00 54.100          N  
ATOM  16566  CA  PRO C1081     -28.668  32.499 -63.575  1.00 54.270          C  
ATOM  16567  C   PRO C1081     -29.597  31.326 -63.310  1.00 53.970          C  
ATOM  16568  O   PRO C1081     -29.625  30.382 -64.095  1.00 54.230          O  
ATOM  16569  CB  PRO C1081     -29.310  33.459 -64.596  1.00 81.410          C  
ATOM  16570  CG  PRO C1081     -28.184  33.844 -65.527  1.00 81.410          C  
ATOM  16571  CD  PRO C1081     -27.305  32.612 -65.618  1.00 81.410          C  
ATOM  16572  HA  PRO C1081     -28.369  32.997 -62.654  1.00 65.120          H  
ATOM  16573 1HB  PRO C1081     -30.149  32.970 -65.111  1.00 97.690          H  
ATOM  16574 2HB  PRO C1081     -29.733  34.328 -64.066  1.00 97.690          H  
ATOM  16575 1HG  PRO C1081     -28.597  34.141 -66.507  1.00 97.690          H  
ATOM  16576 2HG  PRO C1081     -27.648  34.717 -65.132  1.00 97.690          H  
ATOM  16577 1HD  PRO C1081     -27.647  31.947 -66.422  1.00 97.690          H  
ATOM  16578 2HD  PRO C1081     -26.279  32.969 -65.764  1.00 97.690          H  
ATOM  16579  N   THR C1082     -30.383  31.409 -62.236  1.00 53.450          N  
ATOM  16580  CA  THR C1082     -31.369  30.366 -61.993  1.00 53.160          C  
ATOM  16581  C   THR C1082     -32.718  31.025 -61.765  1.00 53.960          C  
ATOM  16582  O   THR C1082     -33.480  30.642 -60.874  1.00 53.680          O  
ATOM  16583  CB  THR C1082     -31.025  29.533 -60.753  1.00 74.540          C  
ATOM  16584  OG1 THR C1082     -30.952  30.400 -59.619  1.00 74.540          O  
ATOM  16585  CG2 THR C1082     -29.675  28.849 -60.953  1.00 74.540          C  
ATOM  16586  H   THR C1082     -30.307  32.179 -61.586  1.00 64.140          H  
ATOM  16587  HA  THR C1082     -31.442  29.718 -62.865  1.00 63.790          H  
ATOM  16588  HB  THR C1082     -31.794  28.779 -60.587  1.00 89.450          H  
ATOM  16589  HG1 THR C1082     -31.862  30.673 -59.394  1.00 89.450          H  
ATOM  16590 1HG2 THR C1082     -29.432  28.264 -60.070  1.00 89.450          H  
ATOM  16591 2HG2 THR C1082     -29.726  28.195 -61.821  1.00 89.450          H  
ATOM  16592 3HG2 THR C1082     -28.898  29.596 -61.111  1.00 89.450          H  
ATOM  16593  N   GLN C1083     -32.993  32.019 -62.593  1.00 55.000          N  
ATOM  16594  CA  GLN C1083     -34.243  32.749 -62.648  1.00 55.960          C  
ATOM  16595  C   GLN C1083     -34.335  33.399 -64.000  1.00 56.900          C  
ATOM  16596  O   GLN C1083     -33.418  34.119 -64.400  1.00 57.760          O  
ATOM  16597  CB  GLN C1083     -34.354  33.825 -61.569  1.00 77.960          C  
ATOM  16598  CG  GLN C1083     -35.700  34.566 -61.611  1.00 77.960          C  
ATOM  16599  CD  GLN C1083     -35.855  35.588 -60.536  1.00 77.960          C  
ATOM  16600  OE1 GLN C1083     -34.888  36.008 -59.897  1.00 77.960          O  
ATOM  16601  NE2 GLN C1083     -37.093  36.012 -60.319  1.00 77.960          N  
ATOM  16602  H   GLN C1083     -32.273  32.277 -63.256  1.00 66.000          H  
ATOM  16603  HA  GLN C1083     -35.073  32.050 -62.546  1.00 67.150          H  
ATOM  16604 1HB  GLN C1083     -34.243  33.371 -60.583  1.00 93.550          H  
ATOM  16605 2HB  GLN C1083     -33.556  34.554 -61.692  1.00 93.550          H  
ATOM  16606 1HG  GLN C1083     -35.795  35.087 -62.566  1.00 93.550          H  
ATOM  16607 2HG  GLN C1083     -36.504  33.839 -61.504  1.00 93.550          H  
ATOM  16608 1HE2 GLN C1083     -37.270  36.698 -59.611  1.00 93.550          H  
ATOM  16609 2HE2 GLN C1083     -37.854  35.645 -60.858  1.00 93.550          H  
ATOM  16610  N   PHE C1084     -35.442  33.192 -64.687  1.00 56.770          N  
ATOM  16611  CA  PHE C1084     -35.594  33.786 -65.996  1.00 57.660          C  
ATOM  16612  C   PHE C1084     -36.918  34.515 -66.046  1.00 58.420          C  
ATOM  16613  O   PHE C1084     -37.886  34.096 -65.409  1.00 58.520          O  
ATOM  16614  CB  PHE C1084     -35.475  32.685 -67.050  1.00 80.370          C  
ATOM  16615  CG  PHE C1084     -34.114  31.989 -66.955  1.00 80.370          C  
ATOM  16616  CD1 PHE C1084     -33.949  30.864 -66.141  1.00 80.370          C  
ATOM  16617  CD2 PHE C1084     -33.002  32.473 -67.631  1.00 80.370          C  
ATOM  16618  CE1 PHE C1084     -32.720  30.258 -66.010  1.00 80.370          C  
ATOM  16619  CE2 PHE C1084     -31.769  31.858 -67.498  1.00 80.370          C  
ATOM  16620  CZ  PHE C1084     -31.633  30.752 -66.684  1.00 80.370          C  
ATOM  16621  H   PHE C1084     -36.173  32.606 -64.310  1.00 68.120          H  
ATOM  16622  HA  PHE C1084     -34.799  34.514 -66.157  1.00 69.190          H  
ATOM  16623 1HB  PHE C1084     -36.260  31.943 -66.912  1.00 96.440          H  
ATOM  16624 2HB  PHE C1084     -35.583  33.108 -68.048  1.00 96.440          H  
ATOM  16625  HD1 PHE C1084     -34.806  30.471 -65.595  1.00 96.440          H  
ATOM  16626  HD2 PHE C1084     -33.103  33.354 -68.266  1.00 96.440          H  
ATOM  16627  HE1 PHE C1084     -32.606  29.388 -65.366  1.00 96.440          H  
ATOM  16628  HE2 PHE C1084     -30.902  32.250 -68.028  1.00 96.440          H  
ATOM  16629  HZ  PHE C1084     -30.660  30.271 -66.568  1.00 96.440          H  
ATOM  16630  N   LEU C1085     -36.956  35.613 -66.784  1.00 58.920          N  
ATOM  16631  CA  LEU C1085     -38.174  36.396 -66.908  1.00 59.620          C  
ATOM  16632  C   LEU C1085     -38.692  36.392 -68.332  1.00 60.210          C  
ATOM  16633  O   LEU C1085     -37.916  36.270 -69.280  1.00 60.030          O  
ATOM  16634  CB  LEU C1085     -37.897  37.832 -66.456  1.00 83.190          C  
ATOM  16635  CG  LEU C1085     -37.292  37.994 -65.020  1.00 83.190          C  
ATOM  16636  CD1 LEU C1085     -36.992  39.459 -64.783  1.00 83.190          C  
ATOM  16637  CD2 LEU C1085     -38.249  37.450 -63.947  1.00 83.190          C  
ATOM  16638  H   LEU C1085     -36.126  35.907 -67.278  1.00 70.700          H  
ATOM  16639  HA  LEU C1085     -38.944  35.956 -66.280  1.00 71.540          H  
ATOM  16640 1HB  LEU C1085     -37.207  38.288 -67.164  1.00 99.830          H  
ATOM  16641 2HB  LEU C1085     -38.833  38.389 -66.487  1.00 99.830          H  
ATOM  16642  HG  LEU C1085     -36.352  37.445 -64.962  1.00 99.830          H  
ATOM  16643 1HD1 LEU C1085     -36.546  39.583 -63.797  1.00 99.830          H  
ATOM  16644 2HD1 LEU C1085     -36.295  39.817 -65.541  1.00 99.830          H  
ATOM  16645 3HD1 LEU C1085     -37.914  40.036 -64.837  1.00 99.830          H  
ATOM  16646 1HD2 LEU C1085     -37.795  37.579 -62.965  1.00 99.830          H  
ATOM  16647 2HD2 LEU C1085     -39.191  37.996 -63.984  1.00 99.830          H  
ATOM  16648 3HD2 LEU C1085     -38.440  36.391 -64.108  1.00 99.830          H  
ATOM  16649  N   CYS C1086     -40.000  36.567 -68.484  1.00 60.910          N  
ATOM  16650  CA  CYS C1086     -40.614  36.673 -69.802  1.00 61.510          C  
ATOM  16651  C   CYS C1086     -41.885  37.502 -69.832  1.00 62.260          C  
ATOM  16652  O   CYS C1086     -42.973  36.926 -69.784  1.00 62.650          O  
ATOM  16653  CB  CYS C1086     -40.988  35.306 -70.347  1.00 85.870          C  
ATOM  16654  SG  CYS C1086     -41.737  35.419 -71.976  1.00 85.870          S  
ATOM  16655  H   CYS C1086     -40.582  36.631 -67.659  1.00 73.090          H  
ATOM  16656  HA  CYS C1086     -39.885  37.110 -70.484  1.00 73.810          H  
ATOM  16657 1HB  CYS C1086     -40.096  34.680 -70.421  1.00103.050          H  
ATOM  16658 2HB  CYS C1086     -41.692  34.812 -69.677  1.00103.050          H  
ATOM  16659  HG  CYS C1086     -42.728  36.249 -71.564  1.00103.050          H  
ATOM  16660  N   PRO C1087     -41.789  38.835 -69.883  1.00 62.450          N  
ATOM  16661  CA  PRO C1087     -42.902  39.756 -69.951  1.00 63.120          C  
ATOM  16662  C   PRO C1087     -43.690  39.481 -71.219  1.00 63.710          C  
ATOM  16663  O   PRO C1087     -43.098  39.104 -72.232  1.00 63.700          O  
ATOM  16664  CB  PRO C1087     -42.215  41.127 -70.015  1.00 94.680          C  
ATOM  16665  CG  PRO C1087     -40.837  40.896 -69.423  1.00 94.680          C  
ATOM  16666  CD  PRO C1087     -40.466  39.495 -69.860  1.00 94.680          C  
ATOM  16667  HA  PRO C1087     -43.535  39.647 -69.057  1.00 75.740          H  
ATOM  16668 1HB  PRO C1087     -42.182  41.480 -71.056  1.00113.620          H  
ATOM  16669 2HB  PRO C1087     -42.804  41.865 -69.448  1.00113.620          H  
ATOM  16670 1HG  PRO C1087     -40.131  41.656 -69.798  1.00113.620          H  
ATOM  16671 2HG  PRO C1087     -40.870  41.007 -68.330  1.00113.620          H  
ATOM  16672 1HD  PRO C1087     -40.026  39.503 -70.870  1.00113.620          H  
ATOM  16673 2HD  PRO C1087     -39.792  39.073 -69.117  1.00113.620          H  
ATOM  16674  N   LYS C1088     -44.998  39.686 -71.174  1.00 64.220          N  
ATOM  16675  CA  LYS C1088     -45.840  39.520 -72.350  1.00 64.740          C  
ATOM  16676  C   LYS C1088     -46.804  40.689 -72.461  1.00 64.740          C  
ATOM  16677  O   LYS C1088     -47.169  41.291 -71.449  1.00 64.140          O  
ATOM  16678  CB  LYS C1088     -46.601  38.196 -72.290  1.00 90.430          C  
ATOM  16679  CG  LYS C1088     -45.697  36.964 -72.318  1.00 90.430          C  
ATOM  16680  CD  LYS C1088     -46.496  35.678 -72.353  1.00 90.430          C  
ATOM  16681  CE  LYS C1088     -45.575  34.467 -72.369  1.00 90.430          C  
ATOM  16682  NZ  LYS C1088     -46.338  33.182 -72.412  1.00 90.430          N  
ATOM  16683  H   LYS C1088     -45.427  39.980 -70.305  1.00 77.060          H  
ATOM  16684  HA  LYS C1088     -45.211  39.522 -73.238  1.00 77.690          H  
ATOM  16685 1HB  LYS C1088     -47.192  38.158 -71.377  1.00108.510          H  
ATOM  16686 2HB  LYS C1088     -47.290  38.134 -73.132  1.00108.510          H  
ATOM  16687 1HG  LYS C1088     -45.037  37.014 -73.185  1.00108.510          H  
ATOM  16688 2HG  LYS C1088     -45.076  36.954 -71.422  1.00108.510          H  
ATOM  16689 1HD  LYS C1088     -47.139  35.623 -71.474  1.00108.510          H  
ATOM  16690 2HD  LYS C1088     -47.122  35.661 -73.245  1.00108.510          H  
ATOM  16691 1HE  LYS C1088     -44.926  34.525 -73.242  1.00108.510          H  
ATOM  16692 2HE  LYS C1088     -44.956  34.482 -71.470  1.00108.510          H  
ATOM  16693 1HZ  LYS C1088     -45.690  32.406 -72.419  1.00108.510          H  
ATOM  16694 2HZ  LYS C1088     -46.934  33.113 -71.598  1.00108.510          H  
ATOM  16695 3HZ  LYS C1088     -46.906  33.152 -73.247  1.00108.510          H  
ATOM  16696  N   ASN C1089     -47.227  40.996 -73.684  1.00 65.390          N  
ATOM  16697  CA  ASN C1089     -48.194  42.058 -73.927  1.00 65.430          C  
ATOM  16698  C   ASN C1089     -48.886  41.802 -75.261  1.00 65.830          C  
ATOM  16699  O   ASN C1089     -48.581  40.816 -75.938  1.00 66.070          O  
ATOM  16700  CB  ASN C1089     -47.491  43.411 -73.894  1.00 91.590          C  
ATOM  16701  CG  ASN C1089     -48.367  44.546 -73.406  1.00 91.590          C  
ATOM  16702  OD1 ASN C1089     -49.571  44.572 -73.695  1.00 91.590          O  
ATOM  16703  ND2 ASN C1089     -47.784  45.470 -72.676  1.00 91.590          N  
ATOM  16704  H   ASN C1089     -46.876  40.469 -74.473  1.00 78.470          H  
ATOM  16705  HA  ASN C1089     -48.958  42.030 -73.148  1.00 78.520          H  
ATOM  16706 1HB  ASN C1089     -46.614  43.351 -73.250  1.00109.900          H  
ATOM  16707 2HB  ASN C1089     -47.140  43.654 -74.897  1.00109.900          H  
ATOM  16708 1HD2 ASN C1089     -48.316  46.241 -72.326  1.00109.900          H  
ATOM  16709 2HD2 ASN C1089     -46.808  45.401 -72.466  1.00109.900          H  
ATOM  16710  N   VAL C1090     -49.807  42.680 -75.636  1.00 65.920          N  
ATOM  16711  CA  VAL C1090     -50.533  42.557 -76.894  1.00 66.250          C  
ATOM  16712  C   VAL C1090     -50.505  43.847 -77.700  1.00 67.410          C  
ATOM  16713  O   VAL C1090     -50.274  44.928 -77.158  1.00 67.190          O  
ATOM  16714  CB  VAL C1090     -52.000  42.156 -76.623  1.00 92.620          C  
ATOM  16715  CG1 VAL C1090     -52.055  40.806 -75.907  1.00 92.620          C  
ATOM  16716  CG2 VAL C1090     -52.679  43.233 -75.767  1.00 92.620          C  
ATOM  16717  H   VAL C1090     -49.992  43.465 -75.018  1.00 79.100          H  
ATOM  16718  HA  VAL C1090     -50.063  41.773 -77.488  1.00 79.500          H  
ATOM  16719  HB  VAL C1090     -52.523  42.053 -77.572  1.00111.140          H  
ATOM  16720 1HG1 VAL C1090     -53.095  40.527 -75.737  1.00111.140          H  
ATOM  16721 2HG1 VAL C1090     -51.572  40.050 -76.525  1.00111.140          H  
ATOM  16722 3HG1 VAL C1090     -51.545  40.870 -74.952  1.00111.140          H  
ATOM  16723 1HG2 VAL C1090     -53.714  42.950 -75.585  1.00111.140          H  
ATOM  16724 2HG2 VAL C1090     -52.160  43.329 -74.815  1.00111.140          H  
ATOM  16725 3HG2 VAL C1090     -52.659  44.194 -76.282  1.00111.140          H  
ATOM  16726  N   THR C1091     -50.808  43.736 -78.986  1.00 68.620          N  
ATOM  16727  CA  THR C1091     -50.894  44.889 -79.869  1.00 69.800          C  
ATOM  16728  C   THR C1091     -51.716  44.557 -81.100  1.00 70.680          C  
ATOM  16729  O   THR C1091     -51.795  43.388 -81.490  1.00 71.100          O  
ATOM  16730  CB  THR C1091     -49.498  45.383 -80.282  1.00 97.250          C  
ATOM  16731  OG1 THR C1091     -49.636  46.567 -81.073  1.00 97.250          O  
ATOM  16732  CG2 THR C1091     -48.769  44.314 -81.084  1.00 97.250          C  
ATOM  16733  H   THR C1091     -50.987  42.818 -79.371  1.00 82.340          H  
ATOM  16734  HA  THR C1091     -51.398  45.698 -79.338  1.00 83.760          H  
ATOM  16735  HB  THR C1091     -48.923  45.621 -79.388  1.00116.700          H  
ATOM  16736  HG1 THR C1091     -48.781  47.000 -81.151  1.00116.700          H  
ATOM  16737 1HG2 THR C1091     -47.784  44.684 -81.361  1.00116.700          H  
ATOM  16738 2HG2 THR C1091     -48.661  43.416 -80.477  1.00116.700          H  
ATOM  16739 3HG2 THR C1091     -49.325  44.074 -81.987  1.00116.700          H  
ATOM  16740  N   ASP C1092     -52.329  45.577 -81.690  1.00 71.000          N  
ATOM  16741  CA  ASP C1092     -53.100  45.445 -82.923  1.00 71.970          C  
ATOM  16742  C   ASP C1092     -53.172  46.812 -83.607  1.00 72.490          C  
ATOM  16743  O   ASP C1092     -52.676  47.795 -83.054  1.00 71.970          O  
ATOM  16744  CB  ASP C1092     -54.508  44.900 -82.596  1.00100.370          C  
ATOM  16745  CG  ASP C1092     -55.186  44.150 -83.752  1.00100.370          C  
ATOM  16746  OD1 ASP C1092     -54.786  44.370 -84.878  1.00100.370          O  
ATOM  16747  OD2 ASP C1092     -56.091  43.382 -83.505  1.00100.370          O  
ATOM  16748  H   ASP C1092     -52.205  46.499 -81.289  1.00 85.200          H  
ATOM  16749  HA  ASP C1092     -52.592  44.749 -83.590  1.00 86.360          H  
ATOM  16750 1HB  ASP C1092     -54.442  44.222 -81.745  1.00120.440          H  
ATOM  16751 2HB  ASP C1092     -55.152  45.728 -82.302  1.00120.440          H  
ATOM  16752  N   GLU C1093     -53.823  46.883 -84.767  1.00 73.560          N  
ATOM  16753  CA  GLU C1093     -53.971  48.147 -85.511  1.00 74.290          C  
ATOM  16754  C   GLU C1093     -55.188  48.127 -86.451  1.00 74.260          C  
ATOM  16755  O   GLU C1093     -55.598  47.086 -86.959  1.00 74.460          O  
ATOM  16756  CB  GLU C1093     -52.664  48.455 -86.277  1.00103.710          C  
ATOM  16757  CG  GLU C1093     -52.603  49.803 -87.062  1.00103.710          C  
ATOM  16758  CD  GLU C1093     -52.854  51.045 -86.235  1.00103.710          C  
ATOM  16759  OE1 GLU C1093     -51.926  51.757 -85.960  1.00103.710          O  
ATOM  16760  OE2 GLU C1093     -54.003  51.274 -85.887  1.00103.710          O  
ATOM  16761  H   GLU C1093     -54.206  46.007 -85.134  1.00 88.270          H  
ATOM  16762  HA  GLU C1093     -54.128  48.948 -84.787  1.00 89.150          H  
ATOM  16763 1HB  GLU C1093     -51.829  48.451 -85.576  1.00124.460          H  
ATOM  16764 2HB  GLU C1093     -52.481  47.658 -86.997  1.00124.460          H  
ATOM  16765 1HG  GLU C1093     -51.599  49.886 -87.481  1.00124.460          H  
ATOM  16766 2HG  GLU C1093     -53.271  49.783 -87.888  1.00124.460          H  
ATOM  16767  N   GLN C1094     -55.709  49.305 -86.796  1.00 74.090          N  
ATOM  16768  CA  GLN C1094     -56.869  49.415 -87.699  1.00 74.110          C  
ATOM  16769  C   GLN C1094     -56.605  48.765 -89.060  1.00 73.850          C  
ATOM  16770  O   GLN C1094     -57.511  48.151 -89.653  1.00 73.880          O  
ATOM  16771  CB  GLN C1094     -57.238  50.887 -87.911  1.00103.750          C  
ATOM  16772  CG  GLN C1094     -58.535  51.132 -88.696  1.00103.750          C  
ATOM  16773  CD  GLN C1094     -59.765  50.645 -87.941  1.00103.750          C  
ATOM  16774  OE1 GLN C1094     -59.925  50.944 -86.754  1.00103.750          O  
ATOM  16775  NE2 GLN C1094     -60.638  49.909 -88.618  1.00103.750          N  
ATOM  16776  H   GLN C1094     -55.293  50.146 -86.382  1.00 88.910          H  
ATOM  16777  HA  GLN C1094     -57.710  48.903 -87.232  1.00 88.930          H  
ATOM  16778 1HB  GLN C1094     -57.335  51.376 -86.941  1.00124.500          H  
ATOM  16779 2HB  GLN C1094     -56.427  51.387 -88.442  1.00124.500          H  
ATOM  16780 1HG  GLN C1094     -58.642  52.201 -88.871  1.00124.500          H  
ATOM  16781 2HG  GLN C1094     -58.488  50.606 -89.649  1.00124.500          H  
ATOM  16782 1HE2 GLN C1094     -61.467  49.570 -88.165  1.00124.500          H  
ATOM  16783 2HE2 GLN C1094     -60.474  49.696 -89.581  1.00124.500          H  
ATOM  16784  N   GLU C1095     -55.347  48.863 -89.497  1.00 73.550          N  
ATOM  16785  CA  GLU C1095     -54.820  48.352 -90.753  1.00 73.250          C  
ATOM  16786  C   GLU C1095     -54.969  46.841 -90.857  1.00 72.780          C  
ATOM  16787  O   GLU C1095     -55.080  46.294 -91.955  1.00 72.670          O  
ATOM  16788  CB  GLU C1095     -53.345  48.733 -90.889  1.00102.670          C  
ATOM  16789  CG  GLU C1095     -53.096  50.226 -91.091  1.00102.670          C  
ATOM  16790  CD  GLU C1095     -51.629  50.577 -91.150  1.00102.670          C  
ATOM  16791  OE1 GLU C1095     -50.823  49.710 -90.909  1.00102.670          O  
ATOM  16792  OE2 GLU C1095     -51.319  51.710 -91.433  1.00102.670          O  
ATOM  16793  H   GLU C1095     -54.703  49.393 -88.924  1.00 88.260          H  
ATOM  16794  HA  GLU C1095     -55.360  48.814 -91.567  1.00 87.900          H  
ATOM  16795 1HB  GLU C1095     -52.803  48.413 -89.999  1.00123.200          H  
ATOM  16796 2HB  GLU C1095     -52.914  48.208 -91.743  1.00123.200          H  
ATOM  16797 1HG  GLU C1095     -53.567  50.531 -92.026  1.00123.200          H  
ATOM  16798 2HG  GLU C1095     -53.567  50.782 -90.280  1.00123.200          H  
ATOM  16799  N   GLY C1096     -55.030  46.154 -89.710  1.00 72.470          N  
ATOM  16800  CA  GLY C1096     -55.165  44.709 -89.681  1.00 72.010          C  
ATOM  16801  C   GLY C1096     -56.414  44.284 -90.441  1.00 71.620          C  
ATOM  16802  O   GLY C1096     -56.462  43.191 -91.013  1.00 71.420          O  
ATOM  16803  H   GLY C1096     -55.008  46.636 -88.808  1.00 86.960          H  
ATOM  16804 1HA  GLY C1096     -54.282  44.246 -90.119  1.00 86.410          H  
ATOM  16805 2HA  GLY C1096     -55.232  44.377 -88.644  1.00 86.410          H  
ATOM  16806  N   PHE C1097     -57.451  45.131 -90.433  1.00 71.510          N  
ATOM  16807  CA  PHE C1097     -58.639  44.810 -91.182  1.00 71.180          C  
ATOM  16808  C   PHE C1097     -58.692  45.660 -92.438  1.00 71.390          C  
ATOM  16809  O   PHE C1097     -58.945  45.149 -93.522  1.00 71.930          O  
ATOM  16810  CB  PHE C1097     -59.912  45.030 -90.359  1.00 99.780          C  
ATOM  16811  CG  PHE C1097     -60.106  44.117 -89.147  1.00 99.780          C  
ATOM  16812  CD1 PHE C1097     -59.378  42.931 -88.953  1.00 99.780          C  
ATOM  16813  CD2 PHE C1097     -61.055  44.451 -88.198  1.00 99.780          C  
ATOM  16814  CE1 PHE C1097     -59.600  42.142 -87.857  1.00 99.780          C  
ATOM  16815  CE2 PHE C1097     -61.273  43.654 -87.098  1.00 99.780          C  
ATOM  16816  CZ  PHE C1097     -60.545  42.500 -86.928  1.00 99.780          C  
ATOM  16817  H   PHE C1097     -57.416  46.018 -89.927  1.00 85.810          H  
ATOM  16818  HA  PHE C1097     -58.588  43.777 -91.498  1.00 85.420          H  
ATOM  16819 1HB  PHE C1097     -59.917  46.059 -90.003  1.00119.740          H  
ATOM  16820 2HB  PHE C1097     -60.777  44.916 -91.008  1.00119.740          H  
ATOM  16821  HD1 PHE C1097     -58.626  42.619 -89.668  1.00119.740          H  
ATOM  16822  HD2 PHE C1097     -61.637  45.364 -88.327  1.00119.740          H  
ATOM  16823  HE1 PHE C1097     -59.024  41.228 -87.724  1.00119.740          H  
ATOM  16824  HE2 PHE C1097     -62.026  43.935 -86.361  1.00119.740          H  
ATOM  16825  HZ  PHE C1097     -60.719  41.870 -86.057  1.00119.740          H  
ATOM  16826  N   ALA C1098     -58.362  46.948 -92.333  1.00 71.000          N  
ATOM  16827  CA  ALA C1098     -58.502  47.844 -93.483  1.00 71.180          C  
ATOM  16828  C   ALA C1098     -57.706  47.399 -94.710  1.00 71.130          C  
ATOM  16829  O   ALA C1098     -58.145  47.624 -95.840  1.00 71.590          O  
ATOM  16830  CB  ALA C1098     -58.074  49.249 -93.102  1.00 99.580          C  
ATOM  16831  H   ALA C1098     -58.094  47.335 -91.425  1.00 85.200          H  
ATOM  16832  HA  ALA C1098     -59.556  47.858 -93.756  1.00 85.420          H  
ATOM  16833 1HB  ALA C1098     -58.229  49.915 -93.950  1.00119.500          H  
ATOM  16834 2HB  ALA C1098     -58.664  49.592 -92.254  1.00119.500          H  
ATOM  16835 3HB  ALA C1098     -57.040  49.248 -92.842  1.00119.500          H  
ATOM  16836  N   GLU C1099     -56.525  46.810 -94.506  1.00 70.540          N  
ATOM  16837  CA  GLU C1099     -55.702  46.346 -95.610  1.00 70.480          C  
ATOM  16838  C   GLU C1099     -55.458  44.837 -95.512  1.00 69.580          C  
ATOM  16839  O   GLU C1099     -54.541  44.304 -96.142  1.00 69.270          O  
ATOM  16840  CB  GLU C1099     -54.376  47.118 -95.657  1.00 98.700          C  
ATOM  16841  CG  GLU C1099     -54.542  48.625 -95.923  1.00 98.700          C  
ATOM  16842  CD  GLU C1099     -53.229  49.368 -96.109  1.00 98.700          C  
ATOM  16843  OE1 GLU C1099     -52.193  48.758 -95.989  1.00 98.700          O  
ATOM  16844  OE2 GLU C1099     -53.273  50.546 -96.381  1.00 98.700          O  
ATOM  16845  H   GLU C1099     -56.165  46.663 -93.558  1.00 84.650          H  
ATOM  16846  HA  GLU C1099     -56.231  46.539 -96.540  1.00 84.580          H  
ATOM  16847 1HB  GLU C1099     -53.860  47.002 -94.701  1.00118.440          H  
ATOM  16848 2HB  GLU C1099     -53.735  46.704 -96.433  1.00118.440          H  
ATOM  16849 1HG  GLU C1099     -55.153  48.757 -96.815  1.00118.440          H  
ATOM  16850 2HG  GLU C1099     -55.081  49.065 -95.084  1.00118.440          H  
ATOM  16851  N   GLY C1100     -56.255  44.150 -94.695  1.00 69.180          N  
ATOM  16852  CA  GLY C1100     -56.091  42.715 -94.501  1.00 68.350          C  
ATOM  16853  C   GLY C1100     -57.011  41.962 -95.438  1.00 68.930          C  
ATOM  16854  O   GLY C1100     -57.621  42.559 -96.316  1.00 69.200          O  
ATOM  16855  H   GLY C1100     -57.031  44.630 -94.235  1.00 83.020          H  
ATOM  16856 1HA  GLY C1100     -55.053  42.432 -94.677  1.00 82.020          H  
ATOM  16857 2HA  GLY C1100     -56.327  42.465 -93.467  1.00 82.020          H  
ATOM  16858  N   PHE C1101     -57.169  40.654 -95.255  1.00 69.110          N  
ATOM  16859  CA  PHE C1101     -58.047  39.890 -96.151  1.00 69.670          C  
ATOM  16860  C   PHE C1101     -59.473  40.424 -96.057  1.00 70.490          C  
ATOM  16861  O   PHE C1101     -60.160  40.651 -97.061  1.00 71.320          O  
ATOM  16862  CB  PHE C1101     -57.976  38.392 -95.854  1.00 97.310          C  
ATOM  16863  CG  PHE C1101     -58.870  37.530 -96.721  1.00 97.310          C  
ATOM  16864  CD1 PHE C1101     -59.074  37.792 -98.087  1.00 97.310          C  
ATOM  16865  CD2 PHE C1101     -59.482  36.422 -96.183  1.00 97.310          C  
ATOM  16866  CE1 PHE C1101     -59.878  36.981 -98.846  1.00 97.310          C  
ATOM  16867  CE2 PHE C1101     -60.280  35.606 -96.955  1.00 97.310          C  
ATOM  16868  CZ  PHE C1101     -60.480  35.889 -98.282  1.00 97.310          C  
ATOM  16869  H   PHE C1101     -56.659  40.192 -94.515  1.00 82.930          H  
ATOM  16870  HA  PHE C1101     -57.695  40.048 -97.169  1.00 83.600          H  
ATOM  16871 1HB  PHE C1101     -56.951  38.046 -95.982  1.00116.780          H  
ATOM  16872 2HB  PHE C1101     -58.253  38.216 -94.816  1.00116.780          H  
ATOM  16873  HD1 PHE C1101     -58.606  38.646 -98.565  1.00116.780          H  
ATOM  16874  HD2 PHE C1101     -59.334  36.180 -95.125  1.00116.780          H  
ATOM  16875  HE1 PHE C1101     -60.032  37.205 -99.901  1.00116.780          H  
ATOM  16876  HE2 PHE C1101     -60.758  34.732 -96.502  1.00116.780          H  
ATOM  16877  HZ  PHE C1101     -61.115  35.245 -98.883  1.00116.780          H  
ATOM  16878  N   VAL C1102     -59.888  40.672 -94.825  1.00 70.260          N  
ATOM  16879  CA  VAL C1102     -61.215  41.164 -94.496  1.00 70.890          C  
ATOM  16880  C   VAL C1102     -61.505  42.573 -95.036  1.00 71.360          C  
ATOM  16881  O   VAL C1102     -62.626  43.063 -94.877  1.00 71.080          O  
ATOM  16882  CB  VAL C1102     -61.471  41.099 -92.979  1.00 98.990          C  
ATOM  16883  CG1 VAL C1102     -61.377  39.662 -92.514  1.00 98.990          C  
ATOM  16884  CG2 VAL C1102     -60.502  41.947 -92.254  1.00 98.990          C  
ATOM  16885  H   VAL C1102     -59.232  40.493 -94.084  1.00 84.310          H  
ATOM  16886  HA  VAL C1102     -61.932  40.493 -94.956  1.00 85.070          H  
ATOM  16887  HB  VAL C1102     -62.474  41.453 -92.771  1.00118.790          H  
ATOM  16888 1HG1 VAL C1102     -61.576  39.597 -91.459  1.00118.790          H  
ATOM  16889 2HG1 VAL C1102     -62.097  39.083 -93.035  1.00118.790          H  
ATOM  16890 3HG1 VAL C1102     -60.389  39.267 -92.713  1.00118.790          H  
ATOM  16891 1HG2 VAL C1102     -60.719  41.889 -91.195  1.00118.790          H  
ATOM  16892 2HG2 VAL C1102     -59.486  41.612 -92.435  1.00118.790          H  
ATOM  16893 3HG2 VAL C1102     -60.604  42.975 -92.591  1.00118.790          H  
ATOM  16894  N   ARG C1103     -60.536  43.221 -95.718  1.00 72.120          N  
ATOM  16895  CA  ARG C1103     -60.782  44.513 -96.359  1.00 72.660          C  
ATOM  16896  C   ARG C1103     -61.901  44.330 -97.383  1.00 73.330          C  
ATOM  16897  O   ARG C1103     -62.557  45.295 -97.788  1.00 74.220          O  
ATOM  16898  CB  ARG C1103     -59.552  45.048 -97.066  1.00101.510          C  
ATOM  16899  CG  ARG C1103     -59.114  44.291 -98.320  1.00101.510          C  
ATOM  16900  CD  ARG C1103     -57.796  44.780 -98.782  1.00101.510          C  
ATOM  16901  NE  ARG C1103     -57.318  44.073 -99.959  1.00101.510          N  
ATOM  16902  CZ  ARG C1103     -56.642  42.899 -99.934  1.00101.510          C  
ATOM  16903  NH1 ARG C1103     -56.382  42.305 -98.788  1.00101.510          N  
ATOM  16904  NH2 ARG C1103     -56.238  42.350-101.073  1.00101.510          N  
ATOM  16905  H   ARG C1103     -59.603  42.817 -95.822  1.00 86.540          H  
ATOM  16906  HA  ARG C1103     -61.084  45.233 -95.598  1.00 87.190          H  
ATOM  16907 1HB  ARG C1103     -59.715  46.087 -97.343  1.00121.810          H  
ATOM  16908 2HB  ARG C1103     -58.715  45.024 -96.370  1.00121.810          H  
ATOM  16909 1HG  ARG C1103     -59.074  43.224 -98.136  1.00121.810          H  
ATOM  16910 2HG  ARG C1103     -59.823  44.488 -99.123  1.00121.810          H  
ATOM  16911 1HD  ARG C1103     -57.877  45.838 -99.029  1.00121.810          H  
ATOM  16912 2HD  ARG C1103     -57.068  44.661 -97.986  1.00121.810          H  
ATOM  16913  HE  ARG C1103     -57.497  44.494-100.860  1.00121.810          H  
ATOM  16914 1HH1 ARG C1103     -56.714  42.724 -97.903  1.00121.810          H  
ATOM  16915 2HH1 ARG C1103     -55.874  41.436 -98.768  1.00121.810          H  
ATOM  16916 1HH2 ARG C1103     -56.436  42.806-101.954  1.00121.810          H  
ATOM  16917 2HH2 ARG C1103     -55.731  41.478-101.063  1.00121.810          H  
ATOM  16918  N   ALA C1104     -62.091  43.071 -97.820  1.00 72.900          N  
ATOM  16919  CA  ALA C1104     -63.130  42.679 -98.742  1.00 73.470          C  
ATOM  16920  C   ALA C1104     -64.499  43.007 -98.159  1.00 74.050          C  
ATOM  16921  O   ALA C1104     -65.416  43.363 -98.898  1.00 74.740          O  
ATOM  16922  CB  ALA C1104     -63.033  41.190 -99.019  1.00102.630          C  
ATOM  16923  H   ALA C1104     -61.465  42.338 -97.468  1.00 87.480          H  
ATOM  16924  HA  ALA C1104     -63.003  43.242 -99.668  1.00 88.160          H  
ATOM  16925 1HB  ALA C1104     -63.809  40.900 -99.722  1.00123.160          H  
ATOM  16926 2HB  ALA C1104     -62.053  40.965 -99.441  1.00123.160          H  
ATOM  16927 3HB  ALA C1104     -63.158  40.635 -98.086  1.00123.160          H  
ATOM  16928  N   LEU C1105     -64.640  42.879 -96.832  1.00 73.750          N  
ATOM  16929  CA  LEU C1105     -65.883  43.147 -96.140  1.00 74.230          C  
ATOM  16930  C   LEU C1105     -66.019  44.626 -95.945  1.00 75.010          C  
ATOM  16931  O   LEU C1105     -67.111  45.185 -96.001  1.00 75.790          O  
ATOM  16932  CB  LEU C1105     -65.877  42.469 -94.792  1.00103.730          C  
ATOM  16933  CG  LEU C1105     -65.848  40.980 -94.807  1.00103.730          C  
ATOM  16934  CD1 LEU C1105     -65.627  40.546 -93.438  1.00103.730          C  
ATOM  16935  CD2 LEU C1105     -67.178  40.422 -95.349  1.00103.730          C  
ATOM  16936  H   LEU C1105     -63.852  42.609 -96.250  1.00 88.500          H  
ATOM  16937  HA  LEU C1105     -66.703  42.799 -96.737  1.00 89.080          H  
ATOM  16938 1HB  LEU C1105     -65.018  42.821 -94.228  1.00124.480          H  
ATOM  16939 2HB  LEU C1105     -66.770  42.775 -94.262  1.00124.480          H  
ATOM  16940  HG  LEU C1105     -65.018  40.624 -95.417  1.00124.480          H  
ATOM  16941 1HD1 LEU C1105     -65.590  39.478 -93.420  1.00124.480          H  
ATOM  16942 2HD1 LEU C1105     -64.690  40.950 -93.086  1.00124.480          H  
ATOM  16943 3HD1 LEU C1105     -66.435  40.898 -92.804  1.00124.480          H  
ATOM  16944 1HD2 LEU C1105     -67.170  39.342 -95.324  1.00124.480          H  
ATOM  16945 2HD2 LEU C1105     -67.994  40.778 -94.734  1.00124.480          H  
ATOM  16946 3HD2 LEU C1105     -67.336  40.740 -96.368  1.00124.480          H  
ATOM  16947  N   ALA C1106     -64.895  45.303 -95.747  1.00 74.860          N  
ATOM  16948  CA  ALA C1106     -64.980  46.745 -95.574  1.00 75.610          C  
ATOM  16949  C   ALA C1106     -65.658  47.343 -96.815  1.00 76.610          C  
ATOM  16950  O   ALA C1106     -66.499  48.238 -96.702  1.00 76.440          O  
ATOM  16951  CB  ALA C1106     -63.602  47.353 -95.358  1.00105.550          C  
ATOM  16952  H   ALA C1106     -64.019  44.780 -95.654  1.00 89.830          H  
ATOM  16953  HA  ALA C1106     -65.606  46.953 -94.707  1.00 90.730          H  
ATOM  16954 1HB  ALA C1106     -63.701  48.429 -95.224  1.00126.660          H  
ATOM  16955 2HB  ALA C1106     -63.146  46.914 -94.473  1.00126.660          H  
ATOM  16956 3HB  ALA C1106     -62.973  47.158 -96.220  1.00126.660          H  
ATOM  16957  N   GLU C1107     -65.330  46.792 -97.995  1.00 77.650          N  
ATOM  16958  CA  GLU C1107     -65.965  47.221 -99.234  1.00 78.690          C  
ATOM  16959  C   GLU C1107     -67.357  46.580 -99.433  1.00 78.740          C  
ATOM  16960  O   GLU C1107     -68.323  47.275 -99.762  1.00 79.060          O  
ATOM  16961  CB  GLU C1107     -65.079  46.897-100.446  1.00109.750          C  
ATOM  16962  CG  GLU C1107     -63.790  47.722-100.539  1.00109.750          C  
ATOM  16963  CD  GLU C1107     -62.984  47.424-101.793  1.00109.750          C  
ATOM  16964  OE1 GLU C1107     -63.333  46.505-102.498  1.00109.750          O  
ATOM  16965  OE2 GLU C1107     -62.035  48.130-102.048  1.00109.750          O  
ATOM  16966  H   GLU C1107     -64.572  46.101 -98.008  1.00 93.180          H  
ATOM  16967  HA  GLU C1107     -66.096  48.300 -99.191  1.00 94.430          H  
ATOM  16968 1HB  GLU C1107     -64.788  45.843-100.402  1.00131.700          H  
ATOM  16969 2HB  GLU C1107     -65.646  47.044-101.364  1.00131.700          H  
ATOM  16970 1HG  GLU C1107     -64.043  48.780-100.522  1.00131.700          H  
ATOM  16971 2HG  GLU C1107     -63.179  47.507 -99.660  1.00131.700          H  
ATOM  16972  N   LEU C1108     -67.494  45.265 -99.194  1.00 78.420          N  
ATOM  16973  CA  LEU C1108     -68.772  44.583 -99.403  1.00 78.540          C  
ATOM  16974  C   LEU C1108     -69.877  45.173 -98.565  1.00 79.010          C  
ATOM  16975  O   LEU C1108     -70.993  45.344 -99.043  1.00 79.530          O  
ATOM  16976  CB  LEU C1108     -68.680  43.095 -99.057  1.00109.910          C  
ATOM  16977  CG  LEU C1108     -69.975  42.252 -99.222  1.00109.910          C  
ATOM  16978  CD1 LEU C1108     -70.461  42.264-100.680  1.00109.910          C  
ATOM  16979  CD2 LEU C1108     -69.692  40.844 -98.733  1.00109.910          C  
ATOM  16980  H   LEU C1108     -66.685  44.702 -98.931  1.00 94.100          H  
ATOM  16981  HA  LEU C1108     -69.033  44.694-100.451  1.00 94.250          H  
ATOM  16982 1HB  LEU C1108     -67.884  42.642 -99.648  1.00131.890          H  
ATOM  16983 2HB  LEU C1108     -68.416  43.026 -98.022  1.00131.890          H  
ATOM  16984  HG  LEU C1108     -70.757  42.677 -98.619  1.00131.890          H  
ATOM  16985 1HD1 LEU C1108     -71.372  41.669-100.758  1.00131.890          H  
ATOM  16986 2HD1 LEU C1108     -70.682  43.280-100.998  1.00131.890          H  
ATOM  16987 3HD1 LEU C1108     -69.693  41.840-101.324  1.00131.890          H  
ATOM  16988 1HD2 LEU C1108     -70.597  40.239 -98.816  1.00131.890          H  
ATOM  16989 2HD2 LEU C1108     -68.901  40.399 -99.335  1.00131.890          H  
ATOM  16990 3HD2 LEU C1108     -69.378  40.885 -97.691  1.00131.890          H  
ATOM  16991  N   HIS C1109     -69.567  45.533 -97.328  1.00 78.830          N  
ATOM  16992  CA  HIS C1109     -70.537  46.053 -96.383  1.00 79.240          C  
ATOM  16993  C   HIS C1109     -71.141  47.385 -96.800  1.00 80.280          C  
ATOM  16994  O   HIS C1109     -72.026  47.883 -96.112  1.00 80.090          O  
ATOM  16995  CB  HIS C1109     -69.938  46.151 -94.976  1.00110.770          C  
ATOM  16996  CG  HIS C1109     -69.738  44.794 -94.304  1.00110.770          C  
ATOM  16997  ND1 HIS C1109     -69.160  44.657 -93.057  1.00110.770          N  
ATOM  16998  CD2 HIS C1109     -70.042  43.536 -94.713  1.00110.770          C  
ATOM  16999  CE1 HIS C1109     -69.139  43.373 -92.726  1.00110.770          C  
ATOM  17000  NE2 HIS C1109     -69.679  42.684 -93.705  1.00110.770          N  
ATOM  17001  H   HIS C1109     -68.615  45.391 -96.990  1.00 94.600          H  
ATOM  17002  HA  HIS C1109     -71.361  45.352 -96.317  1.00 95.090          H  
ATOM  17003 1HB  HIS C1109     -68.972  46.657 -95.026  1.00132.930          H  
ATOM  17004 2HB  HIS C1109     -70.590  46.752 -94.342  1.00132.930          H  
ATOM  17005  HD1 HIS C1109     -68.578  45.346 -92.620  1.00132.930          H  
ATOM  17006  HD2 HIS C1109     -70.490  43.137 -95.609  1.00132.930          H  
ATOM  17007  HE1 HIS C1109     -68.729  43.044 -91.780  1.00132.930          H  
ATOM  17008  N   SER C1110     -70.631  48.018 -97.862  1.00 81.340          N  
ATOM  17009  CA  SER C1110     -71.233  49.239 -98.380  1.00 82.390          C  
ATOM  17010  C   SER C1110     -72.361  48.916 -99.385  1.00 83.220          C  
ATOM  17011  O   SER C1110     -73.091  49.809 -99.828  1.00 83.820          O  
ATOM  17012  CB  SER C1110     -70.197  50.101 -99.078  1.00114.930          C  
ATOM  17013  OG  SER C1110     -69.759  49.508-100.285  1.00114.930          O  
ATOM  17014  H   SER C1110     -69.843  47.612 -98.375  1.00 97.610          H  
ATOM  17015  HA  SER C1110     -71.658  49.797 -97.546  1.00 98.870          H  
ATOM  17016 1HB  SER C1110     -70.630  51.078 -99.286  1.00137.910          H  
ATOM  17017 2HB  SER C1110     -69.345  50.251 -98.417  1.00137.910          H  
ATOM  17018  HG  SER C1110     -69.118  48.808-100.032  1.00137.910          H  
ATOM  17019  N   GLN C1111     -72.472  47.639 -99.783  1.00 83.280          N  
ATOM  17020  CA  GLN C1111     -73.390  47.171-100.822  1.00 84.070          C  
ATOM  17021  C   GLN C1111     -74.580  46.321-100.368  1.00 84.160          C  
ATOM  17022  O   GLN C1111     -74.603  45.755 -99.277  1.00 83.480          O  
ATOM  17023  CB  GLN C1111     -72.601  46.348-101.845  1.00117.380          C  
ATOM  17024  CG  GLN C1111     -71.433  47.092-102.454  1.00117.380          C  
ATOM  17025  CD  GLN C1111     -71.878  48.296-103.223  1.00117.380          C  
ATOM  17026  OE1 GLN C1111     -72.700  48.180-104.139  1.00117.380          O  
ATOM  17027  NE2 GLN C1111     -71.364  49.461-102.861  1.00117.380          N  
ATOM  17028  H   GLN C1111     -71.868  46.937 -99.353  1.00 99.940          H  
ATOM  17029  HA  GLN C1111     -73.797  48.049-101.322  1.00100.880          H  
ATOM  17030 1HB  GLN C1111     -72.211  45.453-101.359  1.00140.860          H  
ATOM  17031 2HB  GLN C1111     -73.259  46.022-102.650  1.00140.860          H  
ATOM  17032 1HG  GLN C1111     -70.758  47.414-101.657  1.00140.860          H  
ATOM  17033 2HG  GLN C1111     -70.909  46.425-103.134  1.00140.860          H  
ATOM  17034 1HE2 GLN C1111     -71.637  50.299-103.334  1.00140.860          H  
ATOM  17035 2HE2 GLN C1111     -70.700  49.516-102.090  1.00140.860          H  
ATOM  17036  N   ASN C1112     -75.582  46.230-101.240  1.00 85.030          N  
ATOM  17037  CA  ASN C1112     -76.713  45.309-101.099  1.00 85.210          C  
ATOM  17038  C   ASN C1112     -77.475  45.367 -99.779  1.00 84.260          C  
ATOM  17039  O   ASN C1112     -77.832  44.320 -99.240  1.00 83.980          O  
ATOM  17040  CB  ASN C1112     -76.220  43.889-101.307  1.00119.220          C  
ATOM  17041  CG  ASN C1112     -75.605  43.685-102.654  1.00119.220          C  
ATOM  17042  OD1 ASN C1112     -76.039  44.263-103.660  1.00119.220          O  
ATOM  17043  ND2 ASN C1112     -74.588  42.862-102.695  1.00119.220          N  
ATOM  17044  H   ASN C1112     -75.526  46.779-102.092  1.00102.040          H  
ATOM  17045  HA  ASN C1112     -77.433  45.546-101.885  1.00102.250          H  
ATOM  17046 1HB  ASN C1112     -75.486  43.633-100.536  1.00143.070          H  
ATOM  17047 2HB  ASN C1112     -77.054  43.196-101.201  1.00143.070          H  
ATOM  17048 1HD2 ASN C1112     -74.126  42.675-103.564  1.00143.070          H  
ATOM  17049 2HD2 ASN C1112     -74.280  42.414-101.855  1.00143.070          H  
ATOM  17050  N   THR C1113     -77.721  46.580 -99.267  1.00 83.790          N  
ATOM  17051  CA  THR C1113     -78.449  46.861 -98.005  1.00 82.910          C  
ATOM  17052  C   THR C1113     -77.620  46.572 -96.754  1.00 81.920          C  
ATOM  17053  O   THR C1113     -78.014  46.936 -95.642  1.00 81.480          O  
ATOM  17054  CB  THR C1113     -79.800  46.121 -97.839  1.00116.430          C  
ATOM  17055  OG1 THR C1113     -79.575  44.773 -97.435  1.00116.430          O  
ATOM  17056  CG2 THR C1113     -80.666  46.163 -99.099  1.00116.430          C  
ATOM  17057  H   THR C1113     -77.373  47.369 -99.795  1.00100.550          H  
ATOM  17058  HA  THR C1113     -78.680  47.926 -97.993  1.00 99.490          H  
ATOM  17059  HB  THR C1113     -80.341  46.617 -97.044  1.00139.710          H  
ATOM  17060  HG1 THR C1113     -78.976  44.360 -98.066  1.00139.710          H  
ATOM  17061 1HG2 THR C1113     -81.610  45.660 -98.898  1.00139.710          H  
ATOM  17062 2HG2 THR C1113     -80.857  47.198 -99.368  1.00139.710          H  
ATOM  17063 3HG2 THR C1113     -80.173  45.665 -99.920  1.00139.710          H  
ATOM  17064  N   LEU C1114     -76.416  46.030 -96.902  1.00 81.570          N  
ATOM  17065  CA  LEU C1114     -75.635  45.713 -95.733  1.00 80.620          C  
ATOM  17066  C   LEU C1114     -75.340  46.926 -94.832  1.00 80.620          C  
ATOM  17067  O   LEU C1114     -75.393  46.756 -93.605  1.00 80.060          O  
ATOM  17068  CB  LEU C1114     -74.336  45.021 -96.167  1.00113.250          C  
ATOM  17069  CG  LEU C1114     -74.501  43.573 -96.752  1.00113.250          C  
ATOM  17070  CD1 LEU C1114     -73.196  43.144 -97.397  1.00113.250          C  
ATOM  17071  CD2 LEU C1114     -74.871  42.587 -95.626  1.00113.250          C  
ATOM  17072  H   LEU C1114     -76.030  45.804 -97.825  1.00 97.880          H  
ATOM  17073  HA  LEU C1114     -76.209  45.011 -95.146  1.00 96.740          H  
ATOM  17074 1HB  LEU C1114     -73.855  45.626 -96.929  1.00135.900          H  
ATOM  17075 2HB  LEU C1114     -73.666  44.966 -95.309  1.00135.900          H  
ATOM  17076  HG  LEU C1114     -75.282  43.575 -97.520  1.00135.900          H  
ATOM  17077 1HD1 LEU C1114     -73.304  42.146 -97.817  1.00135.900          H  
ATOM  17078 2HD1 LEU C1114     -72.947  43.849 -98.197  1.00135.900          H  
ATOM  17079 3HD1 LEU C1114     -72.422  43.140 -96.663  1.00135.900          H  
ATOM  17080 1HD2 LEU C1114     -74.972  41.586 -96.047  1.00135.900          H  
ATOM  17081 2HD2 LEU C1114     -74.084  42.584 -94.868  1.00135.900          H  
ATOM  17082 3HD2 LEU C1114     -75.811  42.864 -95.165  1.00135.900          H  
ATOM  17083  N   PRO C1115     -75.052  48.164 -95.331  1.00 81.140          N  
ATOM  17084  CA  PRO C1115     -74.799  49.305 -94.476  1.00 81.040          C  
ATOM  17085  C   PRO C1115     -76.086  49.834 -93.855  1.00 80.330          C  
ATOM  17086  O   PRO C1115     -76.044  50.590 -92.880  1.00 79.490          O  
ATOM  17087  CB  PRO C1115     -74.179  50.332 -95.428  1.00121.560          C  
ATOM  17088  CG  PRO C1115     -74.764  50.014 -96.775  1.00121.560          C  
ATOM  17089  CD  PRO C1115     -74.936  48.498 -96.802  1.00121.560          C  
ATOM  17090  HA  PRO C1115     -74.077  49.014 -93.700  1.00 97.250          H  
ATOM  17091 1HB  PRO C1115     -74.422  51.349 -95.088  1.00145.870          H  
ATOM  17092 2HB  PRO C1115     -73.083  50.240 -95.411  1.00145.870          H  
ATOM  17093 1HG  PRO C1115     -75.719  50.541 -96.901  1.00145.870          H  
ATOM  17094 2HG  PRO C1115     -74.106  50.387 -97.564  1.00145.870          H  
ATOM  17095 1HD  PRO C1115     -75.838  48.390 -97.356  1.00145.870          H  
ATOM  17096 2HD  PRO C1115     -74.108  47.981 -97.276  1.00145.870          H  
ATOM  17097  N   SER C1116     -77.240  49.431 -94.412  1.00 80.630          N  
ATOM  17098  CA  SER C1116     -78.516  49.916 -93.935  1.00 80.000          C  
ATOM  17099  C   SER C1116     -78.857  49.119 -92.718  1.00 78.980          C  
ATOM  17100  O   SER C1116     -79.262  49.679 -91.702  1.00 78.880          O  
ATOM  17101  CB  SER C1116     -79.622  49.767 -94.974  1.00112.250          C  
ATOM  17102  OG  SER C1116     -79.397  50.579 -96.101  1.00112.250          O  
ATOM  17103  H   SER C1116     -77.267  48.756 -95.166  1.00 96.760          H  
ATOM  17104  HA  SER C1116     -78.423  50.967 -93.660  1.00 96.000          H  
ATOM  17105 1HB  SER C1116     -79.704  48.730 -95.282  1.00134.700          H  
ATOM  17106 2HB  SER C1116     -80.572  50.041 -94.515  1.00134.700          H  
ATOM  17107  HG  SER C1116     -80.163  50.453 -96.670  1.00134.700          H  
ATOM  17108  N   VAL C1117     -78.665  47.804 -92.799  1.00 78.190          N  
ATOM  17109  CA  VAL C1117     -78.998  46.977 -91.656  1.00 77.140          C  
ATOM  17110  C   VAL C1117     -77.942  47.140 -90.563  1.00 76.390          C  
ATOM  17111  O   VAL C1117     -78.266  47.209 -89.377  1.00 76.000          O  
ATOM  17112  CB  VAL C1117     -79.209  45.488 -92.048  1.00108.420          C  
ATOM  17113  CG1 VAL C1117     -80.290  45.405 -93.133  1.00108.420          C  
ATOM  17114  CG2 VAL C1117     -77.929  44.820 -92.527  1.00108.420          C  
ATOM  17115  H   VAL C1117     -78.334  47.412 -93.684  1.00 93.830          H  
ATOM  17116  HA  VAL C1117     -79.934  47.335 -91.257  1.00 92.570          H  
ATOM  17117  HB  VAL C1117     -79.588  44.958 -91.183  1.00130.100          H  
ATOM  17118 1HG1 VAL C1117     -80.479  44.356 -93.378  1.00130.100          H  
ATOM  17119 2HG1 VAL C1117     -81.200  45.855 -92.759  1.00130.100          H  
ATOM  17120 3HG1 VAL C1117     -79.966  45.931 -94.029  1.00130.100          H  
ATOM  17121 1HG2 VAL C1117     -78.151  43.782 -92.783  1.00130.100          H  
ATOM  17122 2HG2 VAL C1117     -77.576  45.338 -93.394  1.00130.100          H  
ATOM  17123 3HG2 VAL C1117     -77.166  44.831 -91.758  1.00130.100          H  
ATOM  17124  N   THR C1118     -76.670  47.285 -90.940  1.00 76.220          N  
ATOM  17125  CA  THR C1118     -75.645  47.448 -89.928  1.00 75.460          C  
ATOM  17126  C   THR C1118     -75.954  48.681 -89.073  1.00 75.980          C  
ATOM  17127  O   THR C1118     -75.852  48.623 -87.846  1.00 75.400          O  
ATOM  17128  CB  THR C1118     -74.242  47.599 -90.556  1.00105.950          C  
ATOM  17129  OG1 THR C1118     -73.926  46.434 -91.341  1.00105.950          O  
ATOM  17130  CG2 THR C1118     -73.203  47.717 -89.434  1.00105.950          C  
ATOM  17131  H   THR C1118     -76.396  47.220 -91.921  1.00 91.460          H  
ATOM  17132  HA  THR C1118     -75.644  46.571 -89.283  1.00 90.550          H  
ATOM  17133  HB  THR C1118     -74.210  48.484 -91.191  1.00127.140          H  
ATOM  17134  HG1 THR C1118     -74.446  46.453 -92.175  1.00127.140          H  
ATOM  17135 1HG2 THR C1118     -72.211  47.808 -89.871  1.00127.140          H  
ATOM  17136 2HG2 THR C1118     -73.401  48.591 -88.817  1.00127.140          H  
ATOM  17137 3HG2 THR C1118     -73.243  46.821 -88.810  1.00127.140          H  
ATOM  17138  N   SER C1119     -76.305  49.802 -89.727  1.00 77.090          N  
ATOM  17139  CA  SER C1119     -76.648  51.046 -89.044  1.00 77.690          C  
ATOM  17140  C   SER C1119     -78.009  51.020 -88.329  1.00 77.820          C  
ATOM  17141  O   SER C1119     -78.120  51.464 -87.185  1.00 77.640          O  
ATOM  17142  CB  SER C1119     -76.631  52.189 -90.036  1.00108.530          C  
ATOM  17143  OG  SER C1119     -76.958  53.401 -89.412  1.00108.530          O  
ATOM  17144  H   SER C1119     -76.326  49.819 -90.749  1.00 92.510          H  
ATOM  17145  HA  SER C1119     -75.883  51.232 -88.292  1.00 93.230          H  
ATOM  17146 1HB  SER C1119     -75.646  52.261 -90.491  1.00130.230          H  
ATOM  17147 2HB  SER C1119     -77.345  51.982 -90.837  1.00130.230          H  
ATOM  17148  HG  SER C1119     -76.927  54.073 -90.104  1.00130.230          H  
ATOM  17149  N   ALA C1120     -79.064  50.568 -89.033  1.00 78.140          N  
ATOM  17150  CA  ALA C1120     -80.435  50.530 -88.521  1.00 78.330          C  
ATOM  17151  C   ALA C1120     -80.610  49.644 -87.299  1.00 77.250          C  
ATOM  17152  O   ALA C1120     -81.433  49.934 -86.426  1.00 77.330          O  
ATOM  17153  CB  ALA C1120     -81.370  50.028 -89.598  1.00109.590          C  
ATOM  17154  H   ALA C1120     -78.929  50.230 -89.984  1.00 93.770          H  
ATOM  17155  HA  ALA C1120     -80.714  51.546 -88.247  1.00 94.000          H  
ATOM  17156 1HB  ALA C1120     -82.376  50.042 -89.220  1.00131.500          H  
ATOM  17157 2HB  ALA C1120     -81.299  50.670 -90.474  1.00131.500          H  
ATOM  17158 3HB  ALA C1120     -81.090  49.017 -89.869  1.00131.500          H  
ATOM  17159  N   ALA C1121     -79.899  48.527 -87.267  1.00 76.270          N  
ATOM  17160  CA  ALA C1121     -79.972  47.595 -86.166  1.00 75.170          C  
ATOM  17161  C   ALA C1121     -79.433  48.235 -84.901  1.00 74.890          C  
ATOM  17162  O   ALA C1121     -78.534  49.068 -84.944  1.00 74.750          O  
ATOM  17163  CB  ALA C1121     -79.187  46.340 -86.495  1.00105.680          C  
ATOM  17164  H   ALA C1121     -79.270  48.298 -88.041  1.00 91.520          H  
ATOM  17165  HA  ALA C1121     -81.013  47.338 -86.000  1.00 90.200          H  
ATOM  17166 1HB  ALA C1121     -79.255  45.637 -85.671  1.00126.810          H  
ATOM  17167 2HB  ALA C1121     -79.593  45.889 -87.397  1.00126.810          H  
ATOM  17168 3HB  ALA C1121     -78.142  46.609 -86.663  1.00126.810          H  
ATOM  17169  N   GLN C1122     -79.945  47.816 -83.749  1.00 74.770          N  
ATOM  17170  CA  GLN C1122     -79.376  48.288 -82.499  1.00 74.380          C  
ATOM  17171  C   GLN C1122     -77.876  48.102 -82.678  1.00 74.550          C  
ATOM  17172  O   GLN C1122     -77.488  47.001 -83.065  1.00 74.260          O  
ATOM  17173  CB  GLN C1122     -79.863  47.430 -81.326  1.00104.290          C  
ATOM  17174  CG  GLN C1122     -79.370  47.863 -79.955  1.00104.290          C  
ATOM  17175  CD  GLN C1122     -79.857  46.948 -78.871  1.00104.290          C  
ATOM  17176  OE1 GLN C1122     -80.571  45.983 -79.147  1.00104.290          O  
ATOM  17177  NE2 GLN C1122     -79.481  47.233 -77.632  1.00104.290          N  
ATOM  17178  H   GLN C1122     -80.713  47.159 -83.743  1.00 89.720          H  
ATOM  17179  HA  GLN C1122     -79.652  49.327 -82.350  1.00 89.260          H  
ATOM  17180 1HB  GLN C1122     -80.953  47.439 -81.303  1.00125.150          H  
ATOM  17181 2HB  GLN C1122     -79.552  46.396 -81.479  1.00125.150          H  
ATOM  17182 1HG  GLN C1122     -78.291  47.855 -79.933  1.00125.150          H  
ATOM  17183 2HG  GLN C1122     -79.744  48.864 -79.747  1.00125.150          H  
ATOM  17184 1HE2 GLN C1122     -79.781  46.651 -76.872  1.00125.150          H  
ATOM  17185 2HE2 GLN C1122     -78.900  48.026 -77.449  1.00125.150          H  
ATOM  17186  N   PRO C1123     -76.997  49.063 -82.319  1.00 74.960          N  
ATOM  17187  CA  PRO C1123     -75.543  48.973 -82.469  1.00 75.080          C  
ATOM  17188  C   PRO C1123     -74.983  47.633 -81.992  1.00 74.010          C  
ATOM  17189  O   PRO C1123     -74.036  47.116 -82.586  1.00 74.120          O  
ATOM  17190  CB  PRO C1123     -75.063  50.140 -81.599  1.00112.620          C  
ATOM  17191  CG  PRO C1123     -76.182  51.164 -81.709  1.00112.620          C  
ATOM  17192  CD  PRO C1123     -77.464  50.352 -81.747  1.00112.620          C  
ATOM  17193  HA  PRO C1123     -75.292  49.143 -83.528  1.00 90.100          H  
ATOM  17194 1HB  PRO C1123     -74.885  49.800 -80.567  1.00135.140          H  
ATOM  17195 2HB  PRO C1123     -74.103  50.519 -81.979  1.00135.140          H  
ATOM  17196 1HG  PRO C1123     -76.146  51.865 -80.857  1.00135.140          H  
ATOM  17197 2HG  PRO C1123     -76.047  51.767 -82.621  1.00135.140          H  
ATOM  17198 1HD  PRO C1123     -77.882  50.233 -80.742  1.00135.140          H  
ATOM  17199 2HD  PRO C1123     -78.154  50.862 -82.443  1.00135.140          H  
ATOM  17200  N   VAL C1124     -75.599  47.059 -80.961  1.00 72.990          N  
ATOM  17201  CA  VAL C1124     -75.215  45.765 -80.426  1.00 71.950          C  
ATOM  17202  C   VAL C1124     -75.381  44.683 -81.498  1.00 71.890          C  
ATOM  17203  O   VAL C1124     -74.544  43.787 -81.635  1.00 71.600          O  
ATOM  17204  CB  VAL C1124     -76.111  45.432 -79.213  1.00101.150          C  
ATOM  17205  CG1 VAL C1124     -75.884  43.999 -78.743  1.00101.150          C  
ATOM  17206  CG2 VAL C1124     -75.820  46.425 -78.096  1.00101.150          C  
ATOM  17207  H   VAL C1124     -76.342  47.556 -80.498  1.00 87.590          H  
ATOM  17208  HA  VAL C1124     -74.171  45.807 -80.117  1.00 86.340          H  
ATOM  17209  HB  VAL C1124     -77.157  45.510 -79.508  1.00121.380          H  
ATOM  17210 1HG1 VAL C1124     -76.534  43.793 -77.893  1.00121.380          H  
ATOM  17211 2HG1 VAL C1124     -76.116  43.290 -79.540  1.00121.380          H  
ATOM  17212 3HG1 VAL C1124     -74.845  43.875 -78.443  1.00121.380          H  
ATOM  17213 1HG2 VAL C1124     -76.460  46.207 -77.240  1.00121.380          H  
ATOM  17214 2HG2 VAL C1124     -74.774  46.337 -77.800  1.00121.380          H  
ATOM  17215 3HG2 VAL C1124     -76.012  47.438 -78.438  1.00121.380          H  
ATOM  17216  N   ASN C1125     -76.513  44.724 -82.195  1.00 72.170          N  
ATOM  17217  CA  ASN C1125     -76.857  43.756 -83.217  1.00 72.200          C  
ATOM  17218  C   ASN C1125     -76.094  44.078 -84.492  1.00 73.200          C  
ATOM  17219  O   ASN C1125     -75.720  43.177 -85.242  1.00 73.130          O  
ATOM  17220  CB  ASN C1125     -78.359  43.708 -83.377  1.00101.070          C  
ATOM  17221  CG  ASN C1125     -78.984  43.038 -82.158  1.00101.070          C  
ATOM  17222  OD1 ASN C1125     -78.351  42.190 -81.509  1.00101.070          O  
ATOM  17223  ND2 ASN C1125     -80.185  43.405 -81.823  1.00101.070          N  
ATOM  17224  H   ASN C1125     -77.126  45.517 -82.058  1.00 86.600          H  
ATOM  17225  HA  ASN C1125     -76.526  42.772 -82.890  1.00 86.640          H  
ATOM  17226 1HB  ASN C1125     -78.756  44.718 -83.466  1.00121.280          H  
ATOM  17227 2HB  ASN C1125     -78.635  43.155 -84.277  1.00121.280          H  
ATOM  17228 1HD2 ASN C1125     -80.628  42.990 -81.027  1.00121.280          H  
ATOM  17229 2HD2 ASN C1125     -80.676  44.090 -82.360  1.00121.280          H  
ATOM  17230  N   GLY C1126     -75.816  45.361 -84.709  1.00 74.140          N  
ATOM  17231  CA  GLY C1126     -75.035  45.798 -85.858  1.00 75.150          C  
ATOM  17232  C   GLY C1126     -73.686  45.084 -85.764  1.00 74.780          C  
ATOM  17233  O   GLY C1126     -73.244  44.414 -86.707  1.00 74.980          O  
ATOM  17234  H   GLY C1126     -76.203  46.053 -84.063  1.00 88.970          H  
ATOM  17235 1HA  GLY C1126     -75.546  45.548 -86.785  1.00 90.180          H  
ATOM  17236 2HA  GLY C1126     -74.903  46.881 -85.827  1.00 90.180          H  
ATOM  17237  N   ALA C1127     -73.029  45.249 -84.603  1.00 74.210          N  
ATOM  17238  CA  ALA C1127     -71.746  44.622 -84.302  1.00 73.760          C  
ATOM  17239  C   ALA C1127     -71.871  43.102 -84.339  1.00 72.860          C  
ATOM  17240  O   ALA C1127     -70.955  42.401 -84.781  1.00 72.820          O  
ATOM  17241  CB  ALA C1127     -71.263  45.074 -82.941  1.00103.440          C  
ATOM  17242  H   ALA C1127     -73.460  45.846 -83.891  1.00 89.050          H  
ATOM  17243  HA  ALA C1127     -71.029  44.929 -85.060  1.00 88.510          H  
ATOM  17244 1HB  ALA C1127     -70.298  44.623 -82.723  1.00124.130          H  
ATOM  17245 2HB  ALA C1127     -71.172  46.159 -82.932  1.00124.130          H  
ATOM  17246 3HB  ALA C1127     -71.990  44.768 -82.184  1.00124.130          H  
ATOM  17247  N   GLY C1128     -73.018  42.592 -83.869  1.00 72.160          N  
ATOM  17248  CA  GLY C1128     -73.340  41.175 -83.862  1.00 71.290          C  
ATOM  17249  C   GLY C1128     -73.338  40.582 -85.270  1.00 71.270          C  
ATOM  17250  O   GLY C1128     -73.015  39.414 -85.440  1.00 70.550          O  
ATOM  17251  H   GLY C1128     -73.702  43.218 -83.442  1.00 86.590          H  
ATOM  17252 1HA  GLY C1128     -72.622  40.641 -83.239  1.00 85.550          H  
ATOM  17253 2HA  GLY C1128     -74.323  41.042 -83.412  1.00 85.550          H  
ATOM  17254  N   MET C1129     -73.723  41.366 -86.278  1.00 72.060          N  
ATOM  17255  CA  MET C1129     -73.696  40.910 -87.666  1.00 72.150          C  
ATOM  17256  C   MET C1129     -72.271  41.001 -88.263  1.00 71.590          C  
ATOM  17257  O   MET C1129     -71.807  40.084 -88.964  1.00 71.560          O  
ATOM  17258  CB  MET C1129     -74.693  41.738 -88.484  1.00100.970          C  
ATOM  17259  CG  MET C1129     -76.167  41.432 -88.160  1.00100.970          C  
ATOM  17260  SD  MET C1129     -77.376  42.270 -89.252  1.00100.970          S  
ATOM  17261  CE  MET C1129     -77.433  43.944 -88.588  1.00100.970          C  
ATOM  17262  H   MET C1129     -74.085  42.301 -86.057  1.00 86.470          H  
ATOM  17263  HA  MET C1129     -74.001  39.867 -87.690  1.00 86.580          H  
ATOM  17264 1HB  MET C1129     -74.520  42.795 -88.279  1.00121.170          H  
ATOM  17265 2HB  MET C1129     -74.521  41.575 -89.545  1.00121.170          H  
ATOM  17266 1HG  MET C1129     -76.323  40.359 -88.233  1.00121.170          H  
ATOM  17267 2HG  MET C1129     -76.369  41.724 -87.134  1.00121.170          H  
ATOM  17268 1HE  MET C1129     -78.139  44.540 -89.159  1.00121.170          H  
ATOM  17269 2HE  MET C1129     -77.746  43.909 -87.544  1.00121.170          H  
ATOM  17270 3HE  MET C1129     -76.449  44.391 -88.655  1.00121.170          H  
ATOM  17271  N   VAL C1130     -71.577  42.101 -87.961  1.00 71.140          N  
ATOM  17272  CA  VAL C1130     -70.246  42.350 -88.498  1.00 70.600          C  
ATOM  17273  C   VAL C1130     -69.162  41.438 -87.948  1.00 69.460          C  
ATOM  17274  O   VAL C1130     -68.355  40.903 -88.710  1.00 69.470          O  
ATOM  17275  CB  VAL C1130     -69.834  43.817 -88.261  1.00 99.060          C  
ATOM  17276  CG1 VAL C1130     -68.347  44.050 -88.663  1.00 99.060          C  
ATOM  17277  CG2 VAL C1130     -70.751  44.723 -89.080  1.00 99.060          C  
ATOM  17278  H   VAL C1130     -72.026  42.814 -87.371  1.00 85.370          H  
ATOM  17279  HA  VAL C1130     -70.301  42.194 -89.576  1.00 84.720          H  
ATOM  17280  HB  VAL C1130     -69.940  44.048 -87.201  1.00118.870          H  
ATOM  17281 1HG1 VAL C1130     -68.089  45.092 -88.482  1.00118.870          H  
ATOM  17282 2HG1 VAL C1130     -67.679  43.421 -88.075  1.00118.870          H  
ATOM  17283 3HG1 VAL C1130     -68.208  43.827 -89.710  1.00118.870          H  
ATOM  17284 1HG2 VAL C1130     -70.484  45.764 -88.908  1.00118.870          H  
ATOM  17285 2HG2 VAL C1130     -70.647  44.494 -90.140  1.00118.870          H  
ATOM  17286 3HG2 VAL C1130     -71.784  44.564 -88.782  1.00118.870          H  
ATOM  17287  N   ALA C1131     -69.085  41.255 -86.634  1.00 68.440          N  
ATOM  17288  CA  ALA C1131     -67.972  40.461 -86.159  1.00 67.430          C  
ATOM  17289  C   ALA C1131     -67.956  39.039 -86.764  1.00 66.910          C  
ATOM  17290  O   ALA C1131     -66.860  38.573 -87.079  1.00 66.640          O  
ATOM  17291  CB  ALA C1131     -67.947  40.447 -84.634  1.00 94.810          C  
ATOM  17292  H   ALA C1131     -69.755  41.693 -85.992  1.00 82.130          H  
ATOM  17293  HA  ALA C1131     -67.057  40.953 -86.487  1.00 80.920          H  
ATOM  17294 1HB  ALA C1131     -67.065  39.903 -84.295  1.00113.770          H  
ATOM  17295 2HB  ALA C1131     -67.892  41.477 -84.286  1.00113.770          H  
ATOM  17296 3HB  ALA C1131     -68.807  40.004 -84.204  1.00113.770          H  
ATOM  17297  N   PRO C1132     -69.077  38.266 -86.865  1.00 66.710          N  
ATOM  17298  CA  PRO C1132     -69.113  36.996 -87.572  1.00 66.400          C  
ATOM  17299  C   PRO C1132     -68.614  37.116 -89.000  1.00 67.310          C  
ATOM  17300  O   PRO C1132     -67.867  36.248 -89.453  1.00 66.950          O  
ATOM  17301  CB  PRO C1132     -70.592  36.626 -87.520  1.00 99.600          C  
ATOM  17302  CG  PRO C1132     -71.060  37.230 -86.255  1.00 99.600          C  
ATOM  17303  CD  PRO C1132     -70.324  38.567 -86.175  1.00 99.600          C  
ATOM  17304  HA  PRO C1132     -68.514  36.265 -87.017  1.00 79.680          H  
ATOM  17305 1HB  PRO C1132     -71.121  37.031 -88.401  1.00119.520          H  
ATOM  17306 2HB  PRO C1132     -70.712  35.535 -87.544  1.00119.520          H  
ATOM  17307 1HG  PRO C1132     -72.156  37.343 -86.290  1.00119.520          H  
ATOM  17308 2HG  PRO C1132     -70.840  36.576 -85.405  1.00119.520          H  
ATOM  17309 1HD  PRO C1132     -70.884  39.314 -86.693  1.00119.520          H  
ATOM  17310 2HD  PRO C1132     -70.210  38.796 -85.140  1.00119.520          H  
ATOM  17311  N   ALA C1133     -68.974  38.204 -89.708  1.00 68.510          N  
ATOM  17312  CA  ALA C1133     -68.497  38.377 -91.077  1.00 69.430          C  
ATOM  17313  C   ALA C1133     -66.980  38.412 -91.125  1.00 69.540          C  
ATOM  17314  O   ALA C1133     -66.351  37.726 -91.942  1.00 70.270          O  
ATOM  17315  CB  ALA C1133     -69.061  39.652 -91.675  1.00 96.830          C  
ATOM  17316  H   ALA C1133     -69.659  38.881 -89.337  1.00 82.210          H  
ATOM  17317  HA  ALA C1133     -68.840  37.528 -91.663  1.00 83.320          H  
ATOM  17318 1HB  ALA C1133     -68.721  39.752 -92.697  1.00116.200          H  
ATOM  17319 2HB  ALA C1133     -70.147  39.612 -91.653  1.00116.200          H  
ATOM  17320 3HB  ALA C1133     -68.726  40.507 -91.104  1.00116.200          H  
ATOM  17321  N   VAL C1134     -66.397  39.194 -90.216  1.00 68.780          N  
ATOM  17322  CA  VAL C1134     -64.954  39.354 -90.155  1.00 68.750          C  
ATOM  17323  C   VAL C1134     -64.298  38.038 -89.809  1.00 68.870          C  
ATOM  17324  O   VAL C1134     -63.302  37.663 -90.431  1.00 69.410          O  
ATOM  17325  CB  VAL C1134     -64.569  40.458 -89.145  1.00 96.260          C  
ATOM  17326  CG1 VAL C1134     -63.055  40.508 -88.920  1.00 96.260          C  
ATOM  17327  CG2 VAL C1134     -65.049  41.821 -89.685  1.00 96.260          C  
ATOM  17328  H   VAL C1134     -67.012  39.719 -89.579  1.00 82.540          H  
ATOM  17329  HA  VAL C1134     -64.587  39.655 -91.125  1.00 82.500          H  
ATOM  17330  HB  VAL C1134     -65.049  40.245 -88.187  1.00115.510          H  
ATOM  17331 1HG1 VAL C1134     -62.836  41.289 -88.205  1.00115.510          H  
ATOM  17332 2HG1 VAL C1134     -62.690  39.558 -88.531  1.00115.510          H  
ATOM  17333 3HG1 VAL C1134     -62.559  40.728 -89.846  1.00115.510          H  
ATOM  17334 1HG2 VAL C1134     -64.798  42.604 -88.972  1.00115.510          H  
ATOM  17335 2HG2 VAL C1134     -64.560  42.026 -90.639  1.00115.510          H  
ATOM  17336 3HG2 VAL C1134     -66.129  41.794 -89.831  1.00115.510          H  
ATOM  17337  N   ALA C1135     -64.826  37.337 -88.807  1.00 68.400          N  
ATOM  17338  CA  ALA C1135     -64.262  36.057 -88.419  1.00 68.490          C  
ATOM  17339  C   ALA C1135     -64.331  35.038 -89.559  1.00 69.450          C  
ATOM  17340  O   ALA C1135     -63.377  34.278 -89.777  1.00 69.800          O  
ATOM  17341  CB  ALA C1135     -65.002  35.519 -87.213  1.00 95.850          C  
ATOM  17342  H   ALA C1135     -65.630  37.721 -88.298  1.00 82.080          H  
ATOM  17343  HA  ALA C1135     -63.216  36.214 -88.163  1.00 82.190          H  
ATOM  17344 1HB  ALA C1135     -64.563  34.574 -86.906  1.00115.020          H  
ATOM  17345 2HB  ALA C1135     -64.934  36.240 -86.396  1.00115.020          H  
ATOM  17346 3HB  ALA C1135     -66.050  35.369 -87.475  1.00115.020          H  
ATOM  17347  N   SER C1136     -65.450  35.021 -90.294  1.00 69.900          N  
ATOM  17348  CA  SER C1136     -65.655  34.077 -91.386  1.00 70.870          C  
ATOM  17349  C   SER C1136     -64.642  34.263 -92.501  1.00 71.530          C  
ATOM  17350  O   SER C1136     -64.024  33.297 -92.964  1.00 72.110          O  
ATOM  17351  CB  SER C1136     -67.058  34.230 -91.937  1.00 98.830          C  
ATOM  17352  OG  SER C1136     -67.296  33.337 -92.990  1.00 98.830          O  
ATOM  17353  H   SER C1136     -66.226  35.642 -90.047  1.00 83.880          H  
ATOM  17354  HA  SER C1136     -65.546  33.070 -90.989  1.00 85.040          H  
ATOM  17355 1HB  SER C1136     -67.778  34.058 -91.137  1.00118.600          H  
ATOM  17356 2HB  SER C1136     -67.201  35.252 -92.283  1.00118.600          H  
ATOM  17357  HG  SER C1136     -68.195  33.506 -93.275  1.00118.600          H  
ATOM  17358  N   VAL C1137     -64.450  35.514 -92.920  1.00 71.430          N  
ATOM  17359  CA  VAL C1137     -63.502  35.821 -93.976  1.00 72.060          C  
ATOM  17360  C   VAL C1137     -62.073  35.623 -93.485  1.00 71.950          C  
ATOM  17361  O   VAL C1137     -61.285  34.944 -94.136  1.00 72.580          O  
ATOM  17362  CB  VAL C1137     -63.776  37.233 -94.542  1.00100.630          C  
ATOM  17363  CG1 VAL C1137     -62.689  37.697 -95.536  1.00100.630          C  
ATOM  17364  CG2 VAL C1137     -65.091  37.185 -95.258  1.00100.630          C  
ATOM  17365  H   VAL C1137     -65.001  36.265 -92.489  1.00 85.720          H  
ATOM  17366  HA  VAL C1137     -63.671  35.117 -94.790  1.00 86.470          H  
ATOM  17367  HB  VAL C1137     -63.827  37.938 -93.729  1.00120.760          H  
ATOM  17368 1HG1 VAL C1137     -62.944  38.682 -95.917  1.00120.760          H  
ATOM  17369 2HG1 VAL C1137     -61.723  37.744 -95.045  1.00120.760          H  
ATOM  17370 3HG1 VAL C1137     -62.643  37.002 -96.363  1.00120.760          H  
ATOM  17371 1HG2 VAL C1137     -65.309  38.156 -95.660  1.00120.760          H  
ATOM  17372 2HG2 VAL C1137     -65.037  36.465 -96.071  1.00120.760          H  
ATOM  17373 3HG2 VAL C1137     -65.879  36.888 -94.562  1.00120.760          H  
ATOM  17374  N   ALA C1138     -61.738  36.148 -92.302  1.00 71.140          N  
ATOM  17375  CA  ALA C1138     -60.393  35.987 -91.766  1.00 70.910          C  
ATOM  17376  C   ALA C1138     -60.020  34.510 -91.614  1.00 71.150          C  
ATOM  17377  O   ALA C1138     -58.864  34.134 -91.831  1.00 71.240          O  
ATOM  17378  CB  ALA C1138     -60.281  36.672 -90.416  1.00 99.370          C  
ATOM  17379  H   ALA C1138     -62.413  36.699 -91.767  1.00 85.370          H  
ATOM  17380  HA  ALA C1138     -59.695  36.447 -92.465  1.00 85.090          H  
ATOM  17381 1HB  ALA C1138     -59.268  36.562 -90.035  1.00119.240          H  
ATOM  17382 2HB  ALA C1138     -60.521  37.721 -90.510  1.00119.240          H  
ATOM  17383 3HB  ALA C1138     -60.982  36.207 -89.724  1.00119.240          H  
ATOM  17384  N   GLY C1139     -60.998  33.669 -91.258  1.00 71.270          N  
ATOM  17385  CA  GLY C1139     -60.768  32.248 -91.079  1.00 71.500          C  
ATOM  17386  C   GLY C1139     -60.667  31.857 -89.609  1.00 70.630          C  
ATOM  17387  O   GLY C1139     -60.023  30.853 -89.273  1.00 70.660          O  
ATOM  17388  H   GLY C1139     -61.929  34.035 -91.060  1.00 85.520          H  
ATOM  17389 1HA  GLY C1139     -61.591  31.706 -91.546  1.00 85.800          H  
ATOM  17390 2HA  GLY C1139     -59.859  31.958 -91.603  1.00 85.800          H  
ATOM  17391  N   GLY C1140     -61.299  32.643 -88.734  1.00 69.860          N  
ATOM  17392  CA  GLY C1140     -61.303  32.376 -87.308  1.00 68.950          C  
ATOM  17393  C   GLY C1140     -59.899  32.384 -86.732  1.00 68.280          C  
ATOM  17394  O   GLY C1140     -59.168  33.369 -86.832  1.00 68.720          O  
ATOM  17395  H   GLY C1140     -61.858  33.419 -89.087  1.00 83.830          H  
ATOM  17396 1HA  GLY C1140     -61.910  33.130 -86.805  1.00 82.740          H  
ATOM  17397 2HA  GLY C1140     -61.773  31.412 -87.120  1.00 82.740          H  
ATOM  17398  N   SER C1141     -59.537  31.270 -86.104  1.00 67.240          N  
ATOM  17399  CA  SER C1141     -58.241  31.078 -85.464  1.00 66.560          C  
ATOM  17400  C   SER C1141     -57.119  30.794 -86.454  1.00 66.030          C  
ATOM  17401  O   SER C1141     -55.947  30.747 -86.076  1.00 65.200          O  
ATOM  17402  CB  SER C1141     -58.321  29.902 -84.526  1.00 93.460          C  
ATOM  17403  OG  SER C1141     -58.471  28.716 -85.266  1.00 93.460          O  
ATOM  17404  H   SER C1141     -60.191  30.501 -86.072  1.00 80.690          H  
ATOM  17405  HA  SER C1141     -57.992  31.983 -84.908  1.00 79.870          H  
ATOM  17406 1HB  SER C1141     -57.417  29.850 -83.919  1.00112.150          H  
ATOM  17407 2HB  SER C1141     -59.167  30.028 -83.853  1.00112.150          H  
ATOM  17408  HG  SER C1141     -58.656  28.026 -84.615  1.00112.150          H  
ATOM  17409  N   GLY C1142     -57.469  30.539 -87.716  1.00 66.510          N  
ATOM  17410  CA  GLY C1142     -56.480  30.199 -88.727  1.00 66.110          C  
ATOM  17411  C   GLY C1142     -56.102  28.709 -88.738  1.00 65.290          C  
ATOM  17412  O   GLY C1142     -55.269  28.288 -89.550  1.00 65.590          O  
ATOM  17413  H   GLY C1142     -58.450  30.615 -88.005  1.00 79.810          H  
ATOM  17414 1HA  GLY C1142     -56.874  30.482 -89.705  1.00 79.330          H  
ATOM  17415 2HA  GLY C1142     -55.586  30.799 -88.565  1.00 79.330          H  
ATOM  17416  N   SER C1143     -56.776  27.897 -87.903  1.00 64.310          N  
ATOM  17417  CA  SER C1143     -56.517  26.456 -87.743  1.00 63.410          C  
ATOM  17418  C   SER C1143     -56.705  25.653 -89.025  1.00 63.980          C  
ATOM  17419  O   SER C1143     -56.214  24.536 -89.160  1.00 63.400          O  
ATOM  17420  CB  SER C1143     -57.429  25.880 -86.683  1.00 89.130          C  
ATOM  17421  OG  SER C1143     -58.769  25.908 -87.107  1.00 89.130          O  
ATOM  17422  H   SER C1143     -57.467  28.318 -87.282  1.00 77.170          H  
ATOM  17423  HA  SER C1143     -55.482  26.335 -87.416  1.00 76.090          H  
ATOM  17424 1HB  SER C1143     -57.137  24.854 -86.473  1.00106.960          H  
ATOM  17425 2HB  SER C1143     -57.317  26.444 -85.764  1.00106.960          H  
ATOM  17426  HG  SER C1143     -59.284  25.530 -86.388  1.00106.960          H  
ATOM  17427  N   GLY C1144     -57.401  26.207 -90.007  1.00 65.110          N  
ATOM  17428  CA  GLY C1144     -57.588  25.516 -91.280  1.00 65.710          C  
ATOM  17429  C   GLY C1144     -56.232  25.238 -91.956  1.00 65.390          C  
ATOM  17430  O   GLY C1144     -56.100  24.301 -92.759  1.00 65.670          O  
ATOM  17431  H   GLY C1144     -57.807  27.118 -89.855  1.00 78.130          H  
ATOM  17432 1HA  GLY C1144     -58.120  24.580 -91.111  1.00 78.850          H  
ATOM  17433 2HA  GLY C1144     -58.209  26.127 -91.935  1.00 78.850          H  
ATOM  17434  N   GLY C1145     -55.212  26.032 -91.587  1.00 64.800          N  
ATOM  17435  CA  GLY C1145     -53.860  25.913 -92.110  1.00 64.440          C  
ATOM  17436  C   GLY C1145     -53.230  24.567 -91.767  1.00 64.480          C  
ATOM  17437  O   GLY C1145     -52.233  24.167 -92.381  1.00 64.430          O  
ATOM  17438  H   GLY C1145     -55.381  26.770 -90.894  1.00 77.760          H  
ATOM  17439 1HA  GLY C1145     -53.874  26.057 -93.188  1.00 77.330          H  
ATOM  17440 2HA  GLY C1145     -53.251  26.716 -91.692  1.00 77.330          H  
ATOM  17441  N   PHE C1146     -53.789  23.880 -90.769  1.00 64.570          N  
ATOM  17442  CA  PHE C1146     -53.297  22.586 -90.351  1.00 64.680          C  
ATOM  17443  C   PHE C1146     -53.640  21.547 -91.400  1.00 65.280          C  
ATOM  17444  O   PHE C1146     -52.840  20.645 -91.660  1.00 65.170          O  
ATOM  17445  CB  PHE C1146     -53.930  22.192 -89.018  1.00 90.510          C  
ATOM  17446  CG  PHE C1146     -53.494  23.020 -87.820  1.00 90.510          C  
ATOM  17447  CD1 PHE C1146     -54.413  23.302 -86.825  1.00 90.510          C  
ATOM  17448  CD2 PHE C1146     -52.198  23.511 -87.668  1.00 90.510          C  
ATOM  17449  CE1 PHE C1146     -54.062  24.043 -85.717  1.00 90.510          C  
ATOM  17450  CE2 PHE C1146     -51.850  24.249 -86.559  1.00 90.510          C  
ATOM  17451  CZ  PHE C1146     -52.782  24.514 -85.585  1.00 90.510          C  
ATOM  17452  H   PHE C1146     -54.607  24.261 -90.284  1.00 77.480          H  
ATOM  17453  HA  PHE C1146     -52.216  22.623 -90.267  1.00 77.620          H  
ATOM  17454 1HB  PHE C1146     -55.012  22.269 -89.102  1.00108.610          H  
ATOM  17455 2HB  PHE C1146     -53.710  21.149 -88.810  1.00108.610          H  
ATOM  17456  HD1 PHE C1146     -55.432  22.927 -86.931  1.00108.610          H  
ATOM  17457  HD2 PHE C1146     -51.438  23.306 -88.411  1.00108.610          H  
ATOM  17458  HE1 PHE C1146     -54.801  24.251 -84.945  1.00108.610          H  
ATOM  17459  HE2 PHE C1146     -50.831  24.617 -86.450  1.00108.610          H  
ATOM  17460  HZ  PHE C1146     -52.499  25.095 -84.710  1.00108.610          H  
ATOM  17461  N   SER C1147     -54.827  21.664 -92.013  1.00 65.900          N  
ATOM  17462  CA  SER C1147     -55.246  20.680 -92.994  1.00 66.500          C  
ATOM  17463  C   SER C1147     -54.518  20.974 -94.278  1.00 66.480          C  
ATOM  17464  O   SER C1147     -54.219  20.073 -95.059  1.00 66.830          O  
ATOM  17465  CB  SER C1147     -56.745  20.746 -93.238  1.00 92.860          C  
ATOM  17466  OG  SER C1147     -57.476  20.371 -92.101  1.00 92.860          O  
ATOM  17467  H   SER C1147     -55.438  22.457 -91.834  1.00 79.080          H  
ATOM  17468  HA  SER C1147     -54.974  19.684 -92.647  1.00 79.800          H  
ATOM  17469 1HB  SER C1147     -57.014  21.764 -93.524  1.00111.430          H  
ATOM  17470 2HB  SER C1147     -57.002  20.096 -94.071  1.00111.430          H  
ATOM  17471  HG  SER C1147     -58.400  20.399 -92.362  1.00111.430          H  
ATOM  17472  N   ALA C1148     -54.244  22.258 -94.505  1.00 66.070          N  
ATOM  17473  CA  ALA C1148     -53.536  22.666 -95.700  1.00 66.030          C  
ATOM  17474  C   ALA C1148     -52.115  22.091 -95.742  1.00 65.710          C  
ATOM  17475  O   ALA C1148     -51.674  21.617 -96.791  1.00 65.970          O  
ATOM  17476  CB  ALA C1148     -53.481  24.176 -95.772  1.00 92.460          C  
ATOM  17477  H   ALA C1148     -54.576  22.958 -93.836  1.00 79.280          H  
ATOM  17478  HA  ALA C1148     -54.082  22.284 -96.561  1.00 79.240          H  
ATOM  17479 1HB  ALA C1148     -52.976  24.476 -96.687  1.00110.950          H  
ATOM  17480 2HB  ALA C1148     -54.494  24.576 -95.763  1.00110.950          H  
ATOM  17481 3HB  ALA C1148     -52.933  24.553 -94.915  1.00110.950          H  
ATOM  17482  N   SER C1149     -51.395  22.107 -94.603  1.00 65.170          N  
ATOM  17483  CA  SER C1149     -50.035  21.568 -94.612  1.00 64.850          C  
ATOM  17484  C   SER C1149     -49.956  20.049 -94.393  1.00 65.040          C  
ATOM  17485  O   SER C1149     -48.981  19.416 -94.805  1.00 64.850          O  
ATOM  17486  CB  SER C1149     -49.185  22.261 -93.565  1.00 90.920          C  
ATOM  17487  OG  SER C1149     -49.594  21.934 -92.270  1.00 90.920          O  
ATOM  17488  H   SER C1149     -51.753  22.565 -93.757  1.00 78.200          H  
ATOM  17489  HA  SER C1149     -49.603  21.782 -95.588  1.00 77.820          H  
ATOM  17490 1HB  SER C1149     -48.143  21.981 -93.700  1.00109.100          H  
ATOM  17491 2HB  SER C1149     -49.257  23.338 -93.705  1.00109.100          H  
ATOM  17492  HG  SER C1149     -49.030  22.441 -91.680  1.00109.100          H  
ATOM  17493  N   LEU C1150     -50.976  19.450 -93.777  1.00 65.440          N  
ATOM  17494  CA  LEU C1150     -50.985  18.013 -93.510  1.00 65.690          C  
ATOM  17495  C   LEU C1150     -50.987  17.168 -94.784  1.00 66.060          C  
ATOM  17496  O   LEU C1150     -51.777  17.399 -95.699  1.00 66.850          O  
ATOM  17497  CB  LEU C1150     -52.228  17.648 -92.675  1.00 91.870          C  
ATOM  17498  CG  LEU C1150     -52.371  16.174 -92.167  1.00 91.870          C  
ATOM  17499  CD1 LEU C1150     -51.277  15.860 -91.121  1.00 91.870          C  
ATOM  17500  CD2 LEU C1150     -53.776  15.994 -91.575  1.00 91.870          C  
ATOM  17501  H   LEU C1150     -51.737  20.017 -93.401  1.00 78.530          H  
ATOM  17502  HA  LEU C1150     -50.088  17.780 -92.944  1.00 78.830          H  
ATOM  17503 1HB  LEU C1150     -52.240  18.280 -91.800  1.00110.240          H  
ATOM  17504 2HB  LEU C1150     -53.113  17.886 -93.269  1.00110.240          H  
ATOM  17505  HG  LEU C1150     -52.252  15.486 -92.992  1.00110.240          H  
ATOM  17506 1HD1 LEU C1150     -51.395  14.842 -90.777  1.00110.240          H  
ATOM  17507 2HD1 LEU C1150     -50.290  15.976 -91.551  1.00110.240          H  
ATOM  17508 3HD1 LEU C1150     -51.379  16.533 -90.283  1.00110.240          H  
ATOM  17509 1HD2 LEU C1150     -53.897  14.968 -91.224  1.00110.240          H  
ATOM  17510 2HD2 LEU C1150     -53.915  16.683 -90.745  1.00110.240          H  
ATOM  17511 3HD2 LEU C1150     -54.517  16.205 -92.347  1.00110.240          H  
ATOM  17512  N   HIS C1151     -50.129  16.150 -94.829  1.00 65.490          N  
ATOM  17513  CA  HIS C1151     -50.113  15.241 -95.972  1.00 65.750          C  
ATOM  17514  C   HIS C1151     -51.342  14.345 -95.930  1.00 65.280          C  
ATOM  17515  O   HIS C1151     -51.764  13.922 -94.853  1.00 64.790          O  
ATOM  17516  CB  HIS C1151     -48.843  14.396 -95.981  1.00 91.950          C  
ATOM  17517  CG  HIS C1151     -47.610  15.154 -96.333  1.00 91.950          C  
ATOM  17518  ND1 HIS C1151     -47.340  15.575 -97.617  1.00 91.950          N  
ATOM  17519  CD2 HIS C1151     -46.575  15.583 -95.571  1.00 91.950          C  
ATOM  17520  CE1 HIS C1151     -46.188  16.220 -97.633  1.00 91.950          C  
ATOM  17521  NE2 HIS C1151     -45.702  16.239 -96.407  1.00 91.950          N  
ATOM  17522  H   HIS C1151     -49.476  16.020 -94.072  1.00 78.590          H  
ATOM  17523  HA  HIS C1151     -50.146  15.815 -96.898  1.00 78.900          H  
ATOM  17524 1HB  HIS C1151     -48.690  13.974 -94.998  1.00110.340          H  
ATOM  17525 2HB  HIS C1151     -48.960  13.569 -96.674  1.00110.340          H  
ATOM  17526  HD2 HIS C1151     -46.453  15.436 -94.500  1.00110.340          H  
ATOM  17527  HE1 HIS C1151     -45.718  16.664 -98.511  1.00110.340          H  
ATOM  17528  HE2 HIS C1151     -44.832  16.671 -96.122  1.00110.340          H  
ATOM  17529  N   SER C1152     -51.872  14.006 -97.104  1.00 65.430          N  
ATOM  17530  CA  SER C1152     -53.061  13.169 -97.222  1.00 65.030          C  
ATOM  17531  C   SER C1152     -52.739  11.725 -97.542  1.00 65.110          C  
ATOM  17532  O   SER C1152     -52.596  10.903 -96.643  1.00 64.350          O  
ATOM  17533  CB  SER C1152     -53.967  13.727 -98.301  1.00 91.200          C  
ATOM  17534  OG  SER C1152     -53.356  13.656 -99.569  1.00 91.200          O  
ATOM  17535  H   SER C1152     -51.466  14.385 -97.948  1.00 78.520          H  
ATOM  17536  HA  SER C1152     -53.592  13.198 -96.271  1.00 78.040          H  
ATOM  17537 1HB  SER C1152     -54.903  13.169 -98.311  1.00109.440          H  
ATOM  17538 2HB  SER C1152     -54.205  14.763 -98.066  1.00109.440          H  
ATOM  17539  HG  SER C1152     -53.964  14.109-100.176  1.00109.440          H  
ATOM  17540  N   GLU C1153     -52.648  11.390 -98.822  1.00 66.050          N  
ATOM  17541  CA  GLU C1153     -52.350  10.013 -99.181  1.00 66.190          C  
ATOM  17542  C   GLU C1153     -50.988   9.496 -98.662  1.00 66.080          C  
ATOM  17543  O   GLU C1153     -50.896   8.298 -98.383  1.00 65.780          O  
ATOM  17544  CB  GLU C1153     -52.492   9.803-100.697  1.00 92.610          C  
ATOM  17545  CG  GLU C1153     -53.933   9.845-101.189  1.00 92.610          C  
ATOM  17546  CD  GLU C1153     -54.049   9.695-102.684  1.00 92.610          C  
ATOM  17547  OE1 GLU C1153     -53.037   9.705-103.341  1.00 92.610          O  
ATOM  17548  OE2 GLU C1153     -55.151   9.572-103.165  1.00 92.610          O  
ATOM  17549  H   GLU C1153     -52.792  12.101 -99.532  1.00 79.260          H  
ATOM  17550  HA  GLU C1153     -53.115   9.389 -98.720  1.00 79.430          H  
ATOM  17551 1HB  GLU C1153     -51.974  10.571-101.243  1.00111.130          H  
ATOM  17552 2HB  GLU C1153     -52.058   8.843-100.977  1.00111.130          H  
ATOM  17553 1HG  GLU C1153     -54.486   9.039-100.711  1.00111.130          H  
ATOM  17554 2HG  GLU C1153     -54.386  10.789-100.885  1.00111.130          H  
ATOM  17555  N   PRO C1154     -49.879  10.286 -98.652  1.00 66.400          N  
ATOM  17556  CA  PRO C1154     -48.594   9.939 -98.056  1.00 66.290          C  
ATOM  17557  C   PRO C1154     -48.406  10.473 -96.622  1.00 66.360          C  
ATOM  17558  O   PRO C1154     -47.523  11.310 -96.434  1.00 66.610          O  
ATOM  17559  CB  PRO C1154     -47.609  10.630 -99.000  1.00 99.440          C  
ATOM  17560  CG  PRO C1154     -48.319  11.892 -99.408  1.00 99.440          C  
ATOM  17561  CD  PRO C1154     -49.804  11.540 -99.455  1.00 99.440          C  
ATOM  17562  HA  PRO C1154     -48.462   8.849 -98.090  1.00 79.550          H  
ATOM  17563 1HB  PRO C1154     -46.653  10.822 -98.490  1.00119.320          H  
ATOM  17564 2HB  PRO C1154     -47.385   9.972 -99.855  1.00119.320          H  
ATOM  17565 1HG  PRO C1154     -48.087  12.696 -98.692  1.00119.320          H  
ATOM  17566 2HG  PRO C1154     -47.941  12.233-100.382  1.00119.320          H  
ATOM  17567 1HD  PRO C1154     -50.325  12.363 -98.979  1.00119.320          H  
ATOM  17568 2HD  PRO C1154     -50.103  11.383-100.482  1.00119.320          H  
ATOM  17569  N   PRO C1155     -49.176  10.107 -95.591  1.00 66.170          N  
ATOM  17570  CA  PRO C1155     -49.053  10.762 -94.319  1.00 66.240          C  
ATOM  17571  C   PRO C1155     -47.646  10.501 -93.828  1.00 66.190          C  
ATOM  17572  O   PRO C1155     -47.378   9.432 -93.280  1.00 65.570          O  
ATOM  17573  CB  PRO C1155     -50.113  10.059 -93.470  1.00 99.360          C  
ATOM  17574  CG  PRO C1155     -50.250   8.681 -94.118  1.00 99.360          C  
ATOM  17575  CD  PRO C1155     -50.045   8.939 -95.597  1.00 99.360          C  
ATOM  17576  HA  PRO C1155     -49.262  11.833 -94.426  1.00 79.490          H  
ATOM  17577 1HB  PRO C1155     -49.811  10.033 -92.423  1.00119.230          H  
ATOM  17578 2HB  PRO C1155     -51.057  10.636 -93.518  1.00119.230          H  
ATOM  17579 1HG  PRO C1155     -49.496   7.979 -93.723  1.00119.230          H  
ATOM  17580 2HG  PRO C1155     -51.237   8.249 -93.894  1.00119.230          H  
ATOM  17581 1HD  PRO C1155     -49.567   8.084 -96.094  1.00119.230          H  
ATOM  17582 2HD  PRO C1155     -51.010   9.179 -96.018  1.00119.230          H  
ATOM  17583  N   VAL C1156     -46.787  11.497 -93.945  1.00 66.810          N  
ATOM  17584  CA  VAL C1156     -45.386  11.339 -93.604  1.00 66.850          C  
ATOM  17585  C   VAL C1156     -45.176  10.976 -92.160  1.00 66.480          C  
ATOM  17586  O   VAL C1156     -44.374  10.092 -91.860  1.00 66.570          O  
ATOM  17587  CB  VAL C1156     -44.590  12.607 -93.955  1.00 93.570          C  
ATOM  17588  CG1 VAL C1156     -43.163  12.525 -93.387  1.00 93.570          C  
ATOM  17589  CG2 VAL C1156     -44.537  12.735 -95.479  1.00 93.570          C  
ATOM  17590  H   VAL C1156     -47.109  12.332 -94.416  1.00 80.170          H  
ATOM  17591  HA  VAL C1156     -44.991  10.530 -94.218  1.00 80.220          H  
ATOM  17592  HB  VAL C1156     -45.076  13.475 -93.525  1.00112.290          H  
ATOM  17593 1HG1 VAL C1156     -42.618  13.427 -93.657  1.00112.290          H  
ATOM  17594 2HG1 VAL C1156     -43.181  12.441 -92.300  1.00112.290          H  
ATOM  17595 3HG1 VAL C1156     -42.655  11.655 -93.804  1.00112.290          H  
ATOM  17596 1HG2 VAL C1156     -43.983  13.629 -95.756  1.00112.290          H  
ATOM  17597 2HG2 VAL C1156     -44.045  11.860 -95.898  1.00112.290          H  
ATOM  17598 3HG2 VAL C1156     -45.544  12.800 -95.882  1.00112.290          H  
ATOM  17599  N   TYR C1157     -45.844  11.675 -91.253  1.00 66.060          N  
ATOM  17600  CA  TYR C1157     -45.634  11.364 -89.859  1.00 65.600          C  
ATOM  17601  C   TYR C1157     -46.027   9.939 -89.558  1.00 66.220          C  
ATOM  17602  O   TYR C1157     -45.320   9.257 -88.837  1.00 66.000          O  
ATOM  17603  CB  TYR C1157     -46.391  12.320 -88.967  1.00 92.020          C  
ATOM  17604  CG  TYR C1157     -45.750  13.628 -88.811  1.00 92.020          C  
ATOM  17605  CD1 TYR C1157     -46.223  14.722 -89.498  1.00 92.020          C  
ATOM  17606  CD2 TYR C1157     -44.674  13.744 -87.959  1.00 92.020          C  
ATOM  17607  CE1 TYR C1157     -45.610  15.945 -89.334  1.00 92.020          C  
ATOM  17608  CE2 TYR C1157     -44.059  14.957 -87.797  1.00 92.020          C  
ATOM  17609  CZ  TYR C1157     -44.524  16.059 -88.478  1.00 92.020          C  
ATOM  17610  OH  TYR C1157     -43.911  17.276 -88.305  1.00 92.020          O  
ATOM  17611  H   TYR C1157     -46.487  12.394 -91.547  1.00 79.270          H  
ATOM  17612  HA  TYR C1157     -44.570  11.461 -89.644  1.00 78.720          H  
ATOM  17613 1HB  TYR C1157     -47.378  12.471 -89.360  1.00110.430          H  
ATOM  17614 2HB  TYR C1157     -46.475  11.885 -88.006  1.00110.430          H  
ATOM  17615  HD1 TYR C1157     -47.078  14.629 -90.165  1.00110.430          H  
ATOM  17616  HD2 TYR C1157     -44.312  12.869 -87.416  1.00110.430          H  
ATOM  17617  HE1 TYR C1157     -45.984  16.820 -89.870  1.00110.430          H  
ATOM  17618  HE2 TYR C1157     -43.207  15.055 -87.123  1.00110.430          H  
ATOM  17619  HH  TYR C1157     -44.400  17.951 -88.789  1.00110.430          H  
ATOM  17620  N   ALA C1158     -47.150   9.465 -90.085  1.00 66.990          N  
ATOM  17621  CA  ALA C1158     -47.527   8.081 -89.831  1.00 67.630          C  
ATOM  17622  C   ALA C1158     -46.556   7.094 -90.487  1.00 67.950          C  
ATOM  17623  O   ALA C1158     -46.132   6.100 -89.882  1.00 68.010          O  
ATOM  17624  CB  ALA C1158     -48.931   7.831 -90.319  1.00 94.430          C  
ATOM  17625  H   ALA C1158     -47.731  10.064 -90.651  1.00 80.390          H  
ATOM  17626  HA  ALA C1158     -47.490   7.912 -88.765  1.00 81.160          H  
ATOM  17627 1HB  ALA C1158     -49.212   6.804 -90.096  1.00113.310          H  
ATOM  17628 2HB  ALA C1158     -49.616   8.516 -89.825  1.00113.310          H  
ATOM  17629 3HB  ALA C1158     -48.961   7.992 -91.392  1.00113.310          H  
ATOM  17630  N   ASN C1159     -46.111   7.406 -91.703  1.00 68.150          N  
ATOM  17631  CA  ASN C1159     -45.219   6.505 -92.413  1.00 68.520          C  
ATOM  17632  C   ASN C1159     -43.920   6.287 -91.637  1.00 68.660          C  
ATOM  17633  O   ASN C1159     -43.356   5.189 -91.650  1.00 68.820          O  
ATOM  17634  CB  ASN C1159     -44.913   7.049 -93.798  1.00 95.780          C  
ATOM  17635  CG  ASN C1159     -46.081   6.943 -94.785  1.00 95.780          C  
ATOM  17636  OD1 ASN C1159     -47.038   6.184 -94.591  1.00 95.780          O  
ATOM  17637  ND2 ASN C1159     -45.994   7.685 -95.858  1.00 95.780          N  
ATOM  17638  H   ASN C1159     -46.454   8.243 -92.182  1.00 81.780          H  
ATOM  17639  HA  ASN C1159     -45.712   5.538 -92.511  1.00 82.220          H  
ATOM  17640 1HB  ASN C1159     -44.632   8.097 -93.709  1.00114.940          H  
ATOM  17641 2HB  ASN C1159     -44.054   6.519 -94.207  1.00114.940          H  
ATOM  17642 1HD2 ASN C1159     -46.710   7.631 -96.550  1.00114.940          H  
ATOM  17643 2HD2 ASN C1159     -45.207   8.286 -95.994  1.00114.940          H  
ATOM  17644  N   LEU C1160     -43.460   7.328 -90.951  1.00 68.620          N  
ATOM  17645  CA  LEU C1160     -42.229   7.250 -90.181  1.00 68.750          C  
ATOM  17646  C   LEU C1160     -42.416   6.942 -88.685  1.00 68.450          C  
ATOM  17647  O   LEU C1160     -41.574   6.277 -88.079  1.00 68.530          O  
ATOM  17648  CB  LEU C1160     -41.511   8.598 -90.298  1.00 96.200          C  
ATOM  17649  CG  LEU C1160     -41.109   9.067 -91.730  1.00 96.200          C  
ATOM  17650  CD1 LEU C1160     -40.533  10.463 -91.627  1.00 96.200          C  
ATOM  17651  CD2 LEU C1160     -40.095   8.107 -92.359  1.00 96.200          C  
ATOM  17652  H   LEU C1160     -43.951   8.223 -91.034  1.00 82.340          H  
ATOM  17653  HA  LEU C1160     -41.617   6.458 -90.600  1.00 82.500          H  
ATOM  17654 1HB  LEU C1160     -42.177   9.363 -89.882  1.00115.440          H  
ATOM  17655 2HB  LEU C1160     -40.614   8.561 -89.687  1.00115.440          H  
ATOM  17656  HG  LEU C1160     -41.998   9.114 -92.361  1.00115.440          H  
ATOM  17657 1HD1 LEU C1160     -40.267  10.822 -92.621  1.00115.440          H  
ATOM  17658 2HD1 LEU C1160     -41.280  11.128 -91.191  1.00115.440          H  
ATOM  17659 3HD1 LEU C1160     -39.647  10.449 -90.997  1.00115.440          H  
ATOM  17660 1HD2 LEU C1160     -39.831   8.467 -93.353  1.00115.440          H  
ATOM  17661 2HD2 LEU C1160     -39.199   8.060 -91.740  1.00115.440          H  
ATOM  17662 3HD2 LEU C1160     -40.526   7.113 -92.448  1.00115.440          H  
ATOM  17663  N   SER C1161     -43.509   7.438 -88.089  1.00 68.120          N  
ATOM  17664  CA  SER C1161     -43.773   7.374 -86.652  1.00 67.850          C  
ATOM  17665  C   SER C1161     -45.143   6.802 -86.227  1.00 68.040          C  
ATOM  17666  O   SER C1161     -45.594   7.042 -85.100  1.00 68.100          O  
ATOM  17667  CB  SER C1161     -43.627   8.770 -86.061  1.00 95.100          C  
ATOM  17668  OG  SER C1161     -42.325   9.285 -86.224  1.00 95.100          O  
ATOM  17669  H   SER C1161     -44.184   7.955 -88.640  1.00 81.740          H  
ATOM  17670  HA  SER C1161     -43.005   6.758 -86.208  1.00 81.420          H  
ATOM  17671 1HB  SER C1161     -44.338   9.435 -86.533  1.00114.120          H  
ATOM  17672 2HB  SER C1161     -43.868   8.724 -85.024  1.00114.120          H  
ATOM  17673  HG  SER C1161     -42.312  10.121 -85.752  1.00114.120          H  
ATOM  17674  N   ASN C1162     -45.750   5.959 -87.073  1.00 68.140          N  
ATOM  17675  CA  ASN C1162     -47.044   5.296 -86.860  1.00 68.380          C  
ATOM  17676  C   ASN C1162     -48.079   5.978 -85.941  1.00 68.410          C  
ATOM  17677  O   ASN C1162     -48.863   5.236 -85.346  1.00 68.710          O  
ATOM  17678  CB  ASN C1162     -46.764   3.887 -86.357  1.00 95.640          C  
ATOM  17679  CG  ASN C1162     -47.924   2.936 -86.473  1.00 95.640          C  
ATOM  17680  OD1 ASN C1162     -48.703   2.986 -87.437  1.00 95.640          O  
ATOM  17681  ND2 ASN C1162     -48.054   2.052 -85.509  1.00 95.640          N  
ATOM  17682  H   ASN C1162     -45.347   5.830 -87.994  1.00 81.770          H  
ATOM  17683  HA  ASN C1162     -47.516   5.215 -87.844  1.00 82.060          H  
ATOM  17684 1HB  ASN C1162     -45.939   3.478 -86.928  1.00114.760          H  
ATOM  17685 2HB  ASN C1162     -46.446   3.932 -85.316  1.00114.760          H  
ATOM  17686 1HD2 ASN C1162     -48.808   1.396 -85.531  1.00114.760          H  
ATOM  17687 2HD2 ASN C1162     -47.411   2.051 -84.744  1.00114.760          H  
ATOM  17688  N   PHE C1163     -48.521   7.156 -86.404  1.00 68.480          N  
ATOM  17689  CA  PHE C1163     -48.416   8.385 -85.649  1.00 68.250          C  
ATOM  17690  C   PHE C1163     -49.847   8.780 -85.261  1.00 69.060          C  
ATOM  17691  O   PHE C1163     -50.769   8.606 -86.058  1.00 69.880          O  
ATOM  17692  CB  PHE C1163     -47.715   9.459 -86.451  1.00 95.640          C  
ATOM  17693  CG  PHE C1163     -47.476  10.692 -85.747  1.00 95.640          C  
ATOM  17694  CD1 PHE C1163     -46.441  10.813 -84.861  1.00 95.640          C  
ATOM  17695  CD2 PHE C1163     -48.258  11.745 -85.972  1.00 95.640          C  
ATOM  17696  CE1 PHE C1163     -46.224  11.996 -84.219  1.00 95.640          C  
ATOM  17697  CE2 PHE C1163     -48.058  12.907 -85.363  1.00 95.640          C  
ATOM  17698  CZ  PHE C1163     -47.031  13.040 -84.456  1.00 95.640          C  
ATOM  17699  H   PHE C1163     -49.406   7.074 -86.891  1.00 82.180          H  
ATOM  17700  HA  PHE C1163     -47.847   8.200 -84.733  1.00 81.900          H  
ATOM  17701 1HB  PHE C1163     -46.768   9.079 -86.784  1.00114.770          H  
ATOM  17702 2HB  PHE C1163     -48.309   9.686 -87.330  1.00114.770          H  
ATOM  17703  HD1 PHE C1163     -45.804   9.958 -84.674  1.00114.770          H  
ATOM  17704  HD2 PHE C1163     -49.048  11.630 -86.662  1.00114.770          H  
ATOM  17705  HE1 PHE C1163     -45.409  12.099 -83.509  1.00114.770          H  
ATOM  17706  HE2 PHE C1163     -48.726  13.716 -85.586  1.00114.770          H  
ATOM  17707  HZ  PHE C1163     -46.857  13.971 -83.926  1.00114.770          H  
ATOM  17708  N   ASN C1164     -50.047   9.250 -84.036  1.00 68.870          N  
ATOM  17709  CA  ASN C1164     -51.373   9.549 -83.492  1.00 69.590          C  
ATOM  17710  C   ASN C1164     -52.211  10.595 -84.288  1.00 70.670          C  
ATOM  17711  O   ASN C1164     -51.705  11.684 -84.603  1.00 71.130          O  
ATOM  17712  CB  ASN C1164     -51.204  10.017 -82.066  1.00 97.140          C  
ATOM  17713  CG  ASN C1164     -52.479  10.005 -81.252  1.00 97.140          C  
ATOM  17714  OD1 ASN C1164     -53.433  10.772 -81.438  1.00 97.140          O  
ATOM  17715  ND2 ASN C1164     -52.508   9.093 -80.310  1.00 97.140          N  
ATOM  17716  H   ASN C1164     -49.243   9.374 -83.428  1.00 82.640          H  
ATOM  17717  HA  ASN C1164     -51.888   8.602 -83.449  1.00 83.510          H  
ATOM  17718 1HB  ASN C1164     -50.466   9.394 -81.564  1.00116.570          H  
ATOM  17719 2HB  ASN C1164     -50.811  11.034 -82.081  1.00116.570          H  
ATOM  17720 1HD2 ASN C1164     -53.313   9.007 -79.717  1.00116.570          H  
ATOM  17721 2HD2 ASN C1164     -51.726   8.481 -80.176  1.00116.570          H  
ATOM  17722  N   PRO C1165     -53.516  10.308 -84.575  1.00 71.110          N  
ATOM  17723  CA  PRO C1165     -54.504  11.181 -85.207  1.00 72.080          C  
ATOM  17724  C   PRO C1165     -54.672  12.546 -84.539  1.00 71.840          C  
ATOM  17725  O   PRO C1165     -55.077  13.508 -85.202  1.00 72.690          O  
ATOM  17726  CB  PRO C1165     -55.798  10.370 -85.077  1.00108.120          C  
ATOM  17727  CG  PRO C1165     -55.355   8.940 -85.079  1.00108.120          C  
ATOM  17728  CD  PRO C1165     -54.041   8.927 -84.341  1.00108.120          C  
ATOM  17729  HA  PRO C1165     -54.253  11.298 -86.262  1.00 86.500          H  
ATOM  17730 1HB  PRO C1165     -56.327  10.656 -84.154  1.00129.740          H  
ATOM  17731 2HB  PRO C1165     -56.471  10.607 -85.915  1.00129.740          H  
ATOM  17732 1HG  PRO C1165     -56.119   8.310 -84.593  1.00129.740          H  
ATOM  17733 2HG  PRO C1165     -55.257   8.579 -86.112  1.00129.740          H  
ATOM  17734 1HD  PRO C1165     -54.200   8.719 -83.272  1.00129.740          H  
ATOM  17735 2HD  PRO C1165     -53.408   8.173 -84.848  1.00129.740          H  
ATOM  17736  N   GLY C1166     -54.404  12.636 -83.231  1.00 70.710          N  
ATOM  17737  CA  GLY C1166     -54.525  13.887 -82.495  1.00 70.430          C  
ATOM  17738  C   GLY C1166     -53.604  14.901 -83.133  1.00 70.220          C  
ATOM  17739  O   GLY C1166     -54.024  15.944 -83.646  1.00 70.560          O  
ATOM  17740  H   GLY C1166     -54.092  11.833 -82.692  1.00 84.850          H  
ATOM  17741 1HA  GLY C1166     -55.555  14.239 -82.515  1.00 84.520          H  
ATOM  17742 2HA  GLY C1166     -54.240  13.726 -81.454  1.00 84.520          H  
ATOM  17743  N   ALA C1167     -52.321  14.605 -83.061  1.00 69.660          N  
ATOM  17744  CA  ALA C1167     -51.336  15.470 -83.651  1.00 69.440          C  
ATOM  17745  C   ALA C1167     -51.539  15.621 -85.144  1.00 70.650          C  
ATOM  17746  O   ALA C1167     -51.321  16.719 -85.647  1.00 71.440          O  
ATOM  17747  CB  ALA C1167     -49.975  14.945 -83.378  1.00 97.300          C  
ATOM  17748  H   ALA C1167     -52.040  13.747 -82.603  1.00 83.590          H  
ATOM  17749  HA  ALA C1167     -51.428  16.459 -83.202  1.00 83.330          H  
ATOM  17750 1HB  ALA C1167     -49.226  15.603 -83.805  1.00116.760          H  
ATOM  17751 2HB  ALA C1167     -49.874  14.912 -82.366  1.00116.760          H  
ATOM  17752 3HB  ALA C1167     -49.912  13.962 -83.786  1.00116.760          H  
ATOM  17753  N   LEU C1168     -51.951  14.563 -85.865  1.00 70.820          N  
ATOM  17754  CA  LEU C1168     -52.130  14.715 -87.315  1.00 71.940          C  
ATOM  17755  C   LEU C1168     -53.211  15.756 -87.598  1.00 72.430          C  
ATOM  17756  O   LEU C1168     -53.040  16.616 -88.457  1.00 72.270          O  
ATOM  17757  CB  LEU C1168     -52.512  13.378 -87.974  1.00100.270          C  
ATOM  17758  CG  LEU C1168     -51.412  12.268 -87.984  1.00100.270          C  
ATOM  17759  CD1 LEU C1168     -51.989  10.945 -88.458  1.00100.270          C  
ATOM  17760  CD2 LEU C1168     -50.240  12.655 -88.910  1.00100.270          C  
ATOM  17761  H   LEU C1168     -52.099  13.653 -85.409  1.00 84.980          H  
ATOM  17762  HA  LEU C1168     -51.205  15.078 -87.745  1.00 86.330          H  
ATOM  17763 1HB  LEU C1168     -53.378  12.992 -87.466  1.00120.320          H  
ATOM  17764 2HB  LEU C1168     -52.791  13.576 -89.007  1.00120.320          H  
ATOM  17765  HG  LEU C1168     -51.068  12.130 -86.977  1.00120.320          H  
ATOM  17766 1HD1 LEU C1168     -51.209  10.179 -88.425  1.00120.320          H  
ATOM  17767 2HD1 LEU C1168     -52.798  10.641 -87.813  1.00120.320          H  
ATOM  17768 3HD1 LEU C1168     -52.358  11.045 -89.475  1.00120.320          H  
ATOM  17769 1HD2 LEU C1168     -49.507  11.857 -88.887  1.00120.320          H  
ATOM  17770 2HD2 LEU C1168     -50.605  12.775 -89.928  1.00120.320          H  
ATOM  17771 3HD2 LEU C1168     -49.775  13.579 -88.583  1.00120.320          H  
ATOM  17772  N   SER C1169     -54.281  15.769 -86.805  1.00 73.000          N  
ATOM  17773  CA  SER C1169     -55.357  16.741 -86.992  1.00 73.500          C  
ATOM  17774  C   SER C1169     -54.825  18.179 -86.868  1.00 73.780          C  
ATOM  17775  O   SER C1169     -55.297  19.087 -87.556  1.00 74.810          O  
ATOM  17776  CB  SER C1169     -56.456  16.500 -85.972  1.00102.700          C  
ATOM  17777  OG  SER C1169     -57.074  15.251 -86.180  1.00102.700          O  
ATOM  17778  H   SER C1169     -54.407  15.029 -86.110  1.00 87.600          H  
ATOM  17779  HA  SER C1169     -55.771  16.609 -87.990  1.00 88.200          H  
ATOM  17780 1HB  SER C1169     -56.045  16.542 -84.969  1.00123.240          H  
ATOM  17781 2HB  SER C1169     -57.196  17.291 -86.052  1.00123.240          H  
ATOM  17782  HG  SER C1169     -56.443  14.580 -85.831  1.00123.240          H  
ATOM  17783  N   SER C1170     -53.799  18.363 -86.030  1.00 72.870          N  
ATOM  17784  CA  SER C1170     -53.134  19.648 -85.786  1.00 73.000          C  
ATOM  17785  C   SER C1170     -51.964  19.929 -86.757  1.00 73.820          C  
ATOM  17786  O   SER C1170     -51.204  20.879 -86.556  1.00 73.650          O  
ATOM  17787  CB  SER C1170     -52.620  19.720 -84.360  1.00102.150          C  
ATOM  17788  OG  SER C1170     -53.669  19.692 -83.427  1.00102.150          O  
ATOM  17789  H   SER C1170     -53.514  17.565 -85.448  1.00 87.440          H  
ATOM  17790  HA  SER C1170     -53.875  20.436 -85.918  1.00 87.600          H  
ATOM  17791 1HB  SER C1170     -51.952  18.876 -84.181  1.00122.580          H  
ATOM  17792 2HB  SER C1170     -52.037  20.629 -84.230  1.00122.580          H  
ATOM  17793  HG  SER C1170     -53.251  19.728 -82.563  1.00122.580          H  
ATOM  17794  N   GLY C1171     -51.777  19.071 -87.770  1.00 74.720          N  
ATOM  17795  CA  GLY C1171     -50.714  19.199 -88.773  1.00 75.620          C  
ATOM  17796  C   GLY C1171     -49.572  18.181 -88.605  1.00 75.790          C  
ATOM  17797  O   GLY C1171     -48.733  18.020 -89.498  1.00 76.710          O  
ATOM  17798  H   GLY C1171     -52.410  18.275 -87.874  1.00 89.660          H  
ATOM  17799 1HA  GLY C1171     -51.158  19.079 -89.762  1.00 90.740          H  
ATOM  17800 2HA  GLY C1171     -50.308  20.207 -88.741  1.00 90.740          H  
ATOM  17801  N   GLY C1172     -49.541  17.501 -87.466  1.00 74.920          N  
ATOM  17802  CA  GLY C1172     -48.550  16.480 -87.156  1.00 75.000          C  
ATOM  17803  C   GLY C1172     -47.300  16.972 -86.425  1.00 75.040          C  
ATOM  17804  O   GLY C1172     -46.877  18.121 -86.545  1.00 75.000          O  
ATOM  17805  H   GLY C1172     -50.277  17.666 -86.786  1.00 89.900          H  
ATOM  17806 1HA  GLY C1172     -49.028  15.716 -86.553  1.00 90.000          H  
ATOM  17807 2HA  GLY C1172     -48.262  15.991 -88.079  1.00 90.000          H  
ATOM  17808  N   GLY C1173     -46.699  16.058 -85.667  1.00 75.110          N  
ATOM  17809  CA  GLY C1173     -45.444  16.273 -84.945  1.00 75.150          C  
ATOM  17810  C   GLY C1173     -45.482  16.941 -83.569  1.00 74.490          C  
ATOM  17811  O   GLY C1173     -44.424  17.116 -82.967  1.00 73.600          O  
ATOM  17812  H   GLY C1173     -47.111  15.140 -85.631  1.00 90.130          H  
ATOM  17813 1HA  GLY C1173     -44.944  15.311 -84.845  1.00 90.180          H  
ATOM  17814 2HA  GLY C1173     -44.796  16.871 -85.583  1.00 90.180          H  
ATOM  17815  N   ALA C1174     -46.647  17.308 -83.049  1.00 74.940          N  
ATOM  17816  CA  ALA C1174     -46.648  17.988 -81.758  1.00 74.400          C  
ATOM  17817  C   ALA C1174     -47.993  17.934 -81.034  1.00 74.430          C  
ATOM  17818  O   ALA C1174     -49.044  17.956 -81.677  1.00 75.200          O  
ATOM  17819  CB  ALA C1174     -46.263  19.448 -81.990  1.00104.380          C  
ATOM  17820  H   ALA C1174     -47.498  17.156 -83.566  1.00 89.930          H  
ATOM  17821  HA  ALA C1174     -45.902  17.504 -81.131  1.00 89.280          H  
ATOM  17822 1HB  ALA C1174     -46.214  20.000 -81.063  1.00125.250          H  
ATOM  17823 2HB  ALA C1174     -45.291  19.496 -82.478  1.00125.250          H  
ATOM  17824 3HB  ALA C1174     -47.009  19.909 -82.633  1.00125.250          H  
ATOM  17825  N   PRO C1175     -47.974  18.112 -79.692  1.00 73.610          N  
ATOM  17826  CA  PRO C1175     -46.831  18.226 -78.763  1.00 73.230          C  
ATOM  17827  C   PRO C1175     -46.211  16.914 -78.246  1.00 73.510          C  
ATOM  17828  O   PRO C1175     -45.160  16.476 -78.732  1.00 73.760          O  
ATOM  17829  CB  PRO C1175     -47.465  19.031 -77.612  1.00109.840          C  
ATOM  17830  CG  PRO C1175     -48.964  18.687 -77.651  1.00109.840          C  
ATOM  17831  CD  PRO C1175     -49.280  18.439 -79.103  1.00109.840          C  
ATOM  17832  HA  PRO C1175     -46.042  18.840 -79.208  1.00 87.880          H  
ATOM  17833 1HB  PRO C1175     -46.981  18.773 -76.654  1.00131.810          H  
ATOM  17834 2HB  PRO C1175     -47.282  20.105 -77.773  1.00131.810          H  
ATOM  17835 1HG  PRO C1175     -49.230  17.847 -77.000  1.00131.810          H  
ATOM  17836 2HG  PRO C1175     -49.537  19.548 -77.267  1.00131.810          H  
ATOM  17837 1HD  PRO C1175     -49.972  17.602 -79.208  1.00131.810          H  
ATOM  17838 2HD  PRO C1175     -49.680  19.353 -79.569  1.00131.810          H  
ATOM  17839  N   SER C1176     -46.915  16.256 -77.312  1.00 73.500          N  
ATOM  17840  CA  SER C1176     -46.467  15.014 -76.674  1.00 73.740          C  
ATOM  17841  C   SER C1176     -46.460  13.858 -77.637  1.00 74.210          C  
ATOM  17842  O   SER C1176     -45.821  12.827 -77.405  1.00 74.340          O  
ATOM  17843  CB  SER C1176     -47.368  14.690 -75.502  1.00103.140          C  
ATOM  17844  OG  SER C1176     -48.662  14.384 -75.943  1.00103.140          O  
ATOM  17845  H   SER C1176     -47.787  16.639 -76.978  1.00 88.200          H  
ATOM  17846  HA  SER C1176     -45.451  15.162 -76.307  1.00 88.490          H  
ATOM  17847 1HB  SER C1176     -46.959  13.842 -74.954  1.00123.770          H  
ATOM  17848 2HB  SER C1176     -47.403  15.538 -74.821  1.00123.770          H  
ATOM  17849  HG  SER C1176     -49.164  14.145 -75.157  1.00123.770          H  
ATOM  17850  N   TYR C1177     -47.162  14.056 -78.736  1.00 74.470          N  
ATOM  17851  CA  TYR C1177     -47.280  13.084 -79.779  1.00 74.910          C  
ATOM  17852  C   TYR C1177     -46.000  13.088 -80.571  1.00 75.220          C  
ATOM  17853  O   TYR C1177     -45.617  12.069 -81.140  1.00 75.210          O  
ATOM  17854  CB  TYR C1177     -48.430  13.445 -80.667  1.00104.700          C  
ATOM  17855  CG  TYR C1177     -49.771  13.428 -79.962  1.00104.700          C  
ATOM  17856  CD1 TYR C1177     -50.447  14.623 -79.761  1.00104.700          C  
ATOM  17857  CD2 TYR C1177     -50.317  12.248 -79.507  1.00104.700          C  
ATOM  17858  CE1 TYR C1177     -51.666  14.634 -79.133  1.00104.700          C  
ATOM  17859  CE2 TYR C1177     -51.541  12.260 -78.870  1.00104.700          C  
ATOM  17860  CZ  TYR C1177     -52.216  13.442 -78.686  1.00104.700          C  
ATOM  17861  OH  TYR C1177     -53.442  13.439 -78.055  1.00104.700          O  
ATOM  17862  H   TYR C1177     -47.659  14.929 -78.814  1.00 89.360          H  
ATOM  17863  HA  TYR C1177     -47.429  12.100 -79.342  1.00 89.890          H  
ATOM  17864 1HB  TYR C1177     -48.241  14.449 -81.034  1.00125.640          H  
ATOM  17865 2HB  TYR C1177     -48.471  12.770 -81.522  1.00125.640          H  
ATOM  17866  HD1 TYR C1177     -50.012  15.554 -80.114  1.00125.640          H  
ATOM  17867  HD2 TYR C1177     -49.788  11.306 -79.650  1.00125.640          H  
ATOM  17868  HE1 TYR C1177     -52.194  15.575 -78.989  1.00125.640          H  
ATOM  17869  HE2 TYR C1177     -51.977  11.329 -78.509  1.00125.640          H  
ATOM  17870  HH  TYR C1177     -53.764  14.338 -77.970  1.00125.640          H  
ATOM  17871  N   GLY C1178     -45.353  14.255 -80.662  1.00 75.460          N  
ATOM  17872  CA  GLY C1178     -44.132  14.388 -81.411  1.00 75.770          C  
ATOM  17873  C   GLY C1178     -43.128  13.486 -80.760  1.00 74.680          C  
ATOM  17874  O   GLY C1178     -42.501  12.650 -81.414  1.00 74.290          O  
ATOM  17875  H   GLY C1178     -45.657  15.078 -80.147  1.00 90.550          H  
ATOM  17876 1HA  GLY C1178     -44.285  14.120 -82.455  1.00 90.920          H  
ATOM  17877 2HA  GLY C1178     -43.784  15.419 -81.365  1.00 90.920          H  
ATOM  17878  N   ALA C1179     -42.974  13.673 -79.449  1.00 74.180          N  
ATOM  17879  CA  ALA C1179     -42.023  12.866 -78.696  1.00 73.150          C  
ATOM  17880  C   ALA C1179     -42.377  11.377 -78.721  1.00 72.610          C  
ATOM  17881  O   ALA C1179     -41.500  10.533 -78.951  1.00 72.000          O  
ATOM  17882  CB  ALA C1179     -41.972  13.348 -77.266  1.00102.820          C  
ATOM  17883  H   ALA C1179     -43.541  14.410 -79.010  1.00 89.020          H  
ATOM  17884  HA  ALA C1179     -41.042  12.987 -79.152  1.00 87.780          H  
ATOM  17885 1HB  ALA C1179     -41.240  12.763 -76.711  1.00123.390          H  
ATOM  17886 2HB  ALA C1179     -41.690  14.399 -77.247  1.00123.390          H  
ATOM  17887 3HB  ALA C1179     -42.957  13.227 -76.811  1.00123.390          H  
ATOM  17888  N   ALA C1180     -43.669  11.051 -78.522  1.00 72.870          N  
ATOM  17889  CA  ALA C1180     -44.110   9.659 -78.534  1.00 72.400          C  
ATOM  17890  C   ALA C1180     -43.841   9.024 -79.885  1.00 72.490          C  
ATOM  17891  O   ALA C1180     -43.555   7.827 -79.979  1.00 71.860          O  
ATOM  17892  CB  ALA C1180     -45.585   9.575 -78.202  1.00101.550          C  
ATOM  17893  H   ALA C1180     -44.364  11.772 -78.304  1.00 87.440          H  
ATOM  17894  HA  ALA C1180     -43.539   9.116 -77.783  1.00 86.880          H  
ATOM  17895 1HB  ALA C1180     -45.899   8.533 -78.192  1.00121.860          H  
ATOM  17896 2HB  ALA C1180     -45.763  10.022 -77.223  1.00121.860          H  
ATOM  17897 3HB  ALA C1180     -46.148  10.117 -78.954  1.00121.860          H  
ATOM  17898  N   GLY C1181     -44.024   9.828 -80.931  1.00 73.300          N  
ATOM  17899  CA  GLY C1181     -43.805   9.481 -82.316  1.00 73.520          C  
ATOM  17900  C   GLY C1181     -42.342   9.210 -82.622  1.00 72.950          C  
ATOM  17901  O   GLY C1181     -41.990   8.160 -83.138  1.00 72.560          O  
ATOM  17902  H   GLY C1181     -44.365  10.773 -80.757  1.00 87.960          H  
ATOM  17903 1HA  GLY C1181     -44.411   8.613 -82.578  1.00 88.220          H  
ATOM  17904 2HA  GLY C1181     -44.145  10.310 -82.927  1.00 88.220          H  
ATOM  17905  N   LEU C1182     -41.454  10.127 -82.241  1.00 72.900          N  
ATOM  17906  CA  LEU C1182     -40.023   9.970 -82.518  1.00 72.410          C  
ATOM  17907  C   LEU C1182     -39.494   8.702 -81.873  1.00 71.440          C  
ATOM  17908  O   LEU C1182     -38.629   8.015 -82.434  1.00 71.030          O  
ATOM  17909  CB  LEU C1182     -39.246  11.183 -81.986  1.00101.570          C  
ATOM  17910  CG  LEU C1182     -39.452  12.535 -82.726  1.00101.570          C  
ATOM  17911  CD1 LEU C1182     -38.799  13.637 -81.911  1.00101.570          C  
ATOM  17912  CD2 LEU C1182     -38.835  12.475 -84.128  1.00101.570          C  
ATOM  17913  H   LEU C1182     -41.793  10.982 -81.794  1.00 87.480          H  
ATOM  17914  HA  LEU C1182     -39.888   9.876 -83.590  1.00 86.890          H  
ATOM  17915 1HB  LEU C1182     -39.548  11.336 -80.947  1.00121.880          H  
ATOM  17916 2HB  LEU C1182     -38.185  10.947 -82.001  1.00121.880          H  
ATOM  17917  HG  LEU C1182     -40.509  12.749 -82.814  1.00121.880          H  
ATOM  17918 1HD1 LEU C1182     -38.941  14.593 -82.413  1.00121.880          H  
ATOM  17919 2HD1 LEU C1182     -39.256  13.677 -80.922  1.00121.880          H  
ATOM  17920 3HD1 LEU C1182     -37.734  13.435 -81.812  1.00121.880          H  
ATOM  17921 1HD2 LEU C1182     -38.984  13.434 -84.624  1.00121.880          H  
ATOM  17922 2HD2 LEU C1182     -37.768  12.269 -84.051  1.00121.880          H  
ATOM  17923 3HD2 LEU C1182     -39.309  11.699 -84.720  1.00121.880          H  
ATOM  17924  N   ALA C1183     -40.033   8.386 -80.706  1.00 71.130          N  
ATOM  17925  CA  ALA C1183     -39.675   7.191 -79.983  1.00 70.250          C  
ATOM  17926  C   ALA C1183     -39.975   5.910 -80.776  1.00 70.010          C  
ATOM  17927  O   ALA C1183     -39.386   4.869 -80.502  1.00 69.210          O  
ATOM  17928  CB  ALA C1183     -40.398   7.137 -78.678  1.00 98.700          C  
ATOM  17929  H   ALA C1183     -40.707   9.034 -80.275  1.00 85.360          H  
ATOM  17930  HA  ALA C1183     -38.611   7.236 -79.779  1.00 84.300          H  
ATOM  17931 1HB  ALA C1183     -40.072   6.264 -78.175  1.00118.440          H  
ATOM  17932 2HB  ALA C1183     -40.167   8.020 -78.086  1.00118.440          H  
ATOM  17933 3HB  ALA C1183     -41.464   7.088 -78.852  1.00118.440          H  
ATOM  17934  N   PHE C1184     -40.954   5.935 -81.695  1.00 70.700          N  
ATOM  17935  CA  PHE C1184     -41.328   4.729 -82.417  1.00 70.530          C  
ATOM  17936  C   PHE C1184     -40.165   4.123 -83.234  1.00 70.090          C  
ATOM  17937  O   PHE C1184     -39.860   2.948 -83.014  1.00 69.460          O  
ATOM  17938  CB  PHE C1184     -42.611   4.968 -83.249  1.00 98.810          C  
ATOM  17939  CG  PHE C1184     -43.046   3.808 -84.114  1.00 98.810          C  
ATOM  17940  CD1 PHE C1184     -43.703   2.735 -83.546  1.00 98.810          C  
ATOM  17941  CD2 PHE C1184     -42.816   3.787 -85.491  1.00 98.810          C  
ATOM  17942  CE1 PHE C1184     -44.112   1.674 -84.317  1.00 98.810          C  
ATOM  17943  CE2 PHE C1184     -43.222   2.734 -86.258  1.00 98.810          C  
ATOM  17944  CZ  PHE C1184     -43.873   1.670 -85.671  1.00 98.810          C  
ATOM  17945  H   PHE C1184     -41.405   6.814 -81.956  1.00 84.840          H  
ATOM  17946  HA  PHE C1184     -41.609   3.993 -81.673  1.00 84.640          H  
ATOM  17947 1HB  PHE C1184     -43.425   5.173 -82.552  1.00118.570          H  
ATOM  17948 2HB  PHE C1184     -42.539   5.849 -83.855  1.00118.570          H  
ATOM  17949  HD1 PHE C1184     -43.894   2.733 -82.473  1.00118.570          H  
ATOM  17950  HD2 PHE C1184     -42.308   4.609 -85.971  1.00118.570          H  
ATOM  17951  HE1 PHE C1184     -44.625   0.833 -83.852  1.00118.570          H  
ATOM  17952  HE2 PHE C1184     -43.029   2.738 -87.335  1.00118.570          H  
ATOM  17953  HZ  PHE C1184     -44.200   0.827 -86.278  1.00118.570          H  
ATOM  17954  N   PRO C1185     -39.511   4.844 -84.205  1.00 70.440          N  
ATOM  17955  CA  PRO C1185     -38.332   4.380 -84.927  1.00 70.020          C  
ATOM  17956  C   PRO C1185     -37.066   4.339 -84.064  1.00 68.970          C  
ATOM  17957  O   PRO C1185     -36.120   3.620 -84.393  1.00 68.410          O  
ATOM  17958  CB  PRO C1185     -38.200   5.402 -86.063  1.00105.030          C  
ATOM  17959  CG  PRO C1185     -38.858   6.649 -85.541  1.00105.030          C  
ATOM  17960  CD  PRO C1185     -39.991   6.161 -84.684  1.00105.030          C  
ATOM  17961  HA  PRO C1185     -38.545   3.381 -85.333  1.00 84.020          H  
ATOM  17962 1HB  PRO C1185     -37.139   5.551 -86.309  1.00126.040          H  
ATOM  17963 2HB  PRO C1185     -38.691   5.020 -86.973  1.00126.040          H  
ATOM  17964 1HG  PRO C1185     -38.147   7.277 -84.981  1.00126.040          H  
ATOM  17965 2HG  PRO C1185     -39.227   7.259 -86.387  1.00126.040          H  
ATOM  17966 1HD  PRO C1185     -40.138   6.849 -83.904  1.00126.040          H  
ATOM  17967 2HD  PRO C1185     -40.858   6.074 -85.315  1.00126.040          H  
ATOM  17968  N   ALA C1186     -37.050   5.092 -82.957  1.00 68.720          N  
ATOM  17969  CA  ALA C1186     -35.915   5.110 -82.051  1.00 67.740          C  
ATOM  17970  C   ALA C1186     -35.740   3.759 -81.397  1.00 66.910          C  
ATOM  17971  O   ALA C1186     -36.637   2.920 -81.422  1.00 67.110          O  
ATOM  17972  CB  ALA C1186     -36.090   6.152 -80.981  1.00 95.230          C  
ATOM  17973  H   ALA C1186     -37.798   5.758 -82.739  1.00 82.460          H  
ATOM  17974  HA  ALA C1186     -35.022   5.336 -82.632  1.00 81.290          H  
ATOM  17975 1HB  ALA C1186     -35.217   6.143 -80.347  1.00114.270          H  
ATOM  17976 2HB  ALA C1186     -36.210   7.134 -81.427  1.00114.270          H  
ATOM  17977 3HB  ALA C1186     -36.958   5.901 -80.404  1.00114.270          H  
ATOM  17978  N   GLN C1187     -34.574   3.524 -80.815  1.00 65.970          N  
ATOM  17979  CA  GLN C1187     -34.370   2.266 -80.130  1.00 65.120          C  
ATOM  17980  C   GLN C1187     -35.603   2.043 -79.225  1.00 65.170          C  
ATOM  17981  O   GLN C1187     -35.939   2.950 -78.457  1.00 64.480          O  
ATOM  17982  CB  GLN C1187     -33.084   2.314 -79.308  1.00 91.510          C  
ATOM  17983  CG  GLN C1187     -31.802   2.493 -80.113  1.00 91.510          C  
ATOM  17984  CD  GLN C1187     -31.439   3.951 -80.360  1.00 91.510          C  
ATOM  17985  OE1 GLN C1187     -32.316   4.825 -80.437  1.00 91.510          O  
ATOM  17986  NE2 GLN C1187     -30.148   4.222 -80.488  1.00 91.510          N  
ATOM  17987  H   GLN C1187     -33.842   4.232 -80.833  1.00 79.160          H  
ATOM  17988  HA  GLN C1187     -34.264   1.499 -80.880  1.00 78.140          H  
ATOM  17989 1HB  GLN C1187     -33.148   3.111 -78.564  1.00109.810          H  
ATOM  17990 2HB  GLN C1187     -32.976   1.380 -78.781  1.00109.810          H  
ATOM  17991 1HG  GLN C1187     -30.982   2.029 -79.566  1.00109.810          H  
ATOM  17992 2HG  GLN C1187     -31.927   2.003 -81.078  1.00109.810          H  
ATOM  17993 1HE2 GLN C1187     -29.846   5.163 -80.653  1.00109.810          H  
ATOM  17994 2HE2 GLN C1187     -29.469   3.487 -80.423  1.00109.810          H  
ATOM  17995  N   PRO C1188     -36.221   0.833 -79.221  1.00 65.890          N  
ATOM  17996  CA  PRO C1188     -37.435   0.462 -78.491  1.00 66.050          C  
ATOM  17997  C   PRO C1188     -37.500   0.888 -77.034  1.00 65.470          C  
ATOM  17998  O   PRO C1188     -38.580   1.221 -76.546  1.00 65.650          O  
ATOM  17999  CB  PRO C1188     -37.416  -1.069 -78.591  1.00 99.070          C  
ATOM  18000  CG  PRO C1188     -36.741  -1.347 -79.903  1.00 99.070          C  
ATOM  18001  CD  PRO C1188     -35.669  -0.290 -80.033  1.00 99.070          C  
ATOM  18002  HA  PRO C1188     -38.298   0.870 -79.041  1.00 79.260          H  
ATOM  18003 1HB  PRO C1188     -36.874  -1.495 -77.731  1.00118.890          H  
ATOM  18004 2HB  PRO C1188     -38.444  -1.459 -78.548  1.00118.890          H  
ATOM  18005 1HG  PRO C1188     -36.329  -2.371 -79.909  1.00118.890          H  
ATOM  18006 2HG  PRO C1188     -37.477  -1.298 -80.719  1.00118.890          H  
ATOM  18007 1HD  PRO C1188     -34.696  -0.632 -79.640  1.00118.890          H  
ATOM  18008 2HD  PRO C1188     -35.642  -0.032 -81.104  1.00118.890          H  
ATOM  18009  N   GLN C1189     -36.384   0.925 -76.311  1.00 64.820          N  
ATOM  18010  CA  GLN C1189     -36.460   1.359 -74.916  1.00 64.210          C  
ATOM  18011  C   GLN C1189     -36.976   2.803 -74.735  1.00 64.920          C  
ATOM  18012  O   GLN C1189     -37.259   3.216 -73.611  1.00 64.530          O  
ATOM  18013  CB  GLN C1189     -35.110   1.201 -74.210  1.00 90.140          C  
ATOM  18014  CG  GLN C1189     -33.990   2.088 -74.735  1.00 90.140          C  
ATOM  18015  CD  GLN C1189     -33.217   1.402 -75.821  1.00 90.140          C  
ATOM  18016  OE1 GLN C1189     -33.769   0.570 -76.558  1.00 90.140          O  
ATOM  18017  NE2 GLN C1189     -31.937   1.725 -75.932  1.00 90.140          N  
ATOM  18018  H   GLN C1189     -35.479   0.631 -76.683  1.00 77.780          H  
ATOM  18019  HA  GLN C1189     -37.169   0.704 -74.408  1.00 77.050          H  
ATOM  18020 1HB  GLN C1189     -35.234   1.422 -73.150  1.00108.170          H  
ATOM  18021 2HB  GLN C1189     -34.782   0.166 -74.287  1.00108.170          H  
ATOM  18022 1HG  GLN C1189     -34.395   3.011 -75.138  1.00108.170          H  
ATOM  18023 2HG  GLN C1189     -33.307   2.310 -73.917  1.00108.170          H  
ATOM  18024 1HE2 GLN C1189     -31.362   1.286 -76.625  1.00108.170          H  
ATOM  18025 2HE2 GLN C1189     -31.534   2.399 -75.311  1.00108.170          H  
ATOM  18026  N   GLN C1190     -37.085   3.577 -75.827  1.00 65.980          N  
ATOM  18027  CA  GLN C1190     -37.593   4.940 -75.755  1.00 66.750          C  
ATOM  18028  C   GLN C1190     -39.112   5.037 -75.928  1.00 67.130          C  
ATOM  18029  O   GLN C1190     -39.679   6.121 -75.765  1.00 67.050          O  
ATOM  18030  CB  GLN C1190     -36.916   5.811 -76.815  1.00 93.140          C  
ATOM  18031  CG  GLN C1190     -35.430   5.992 -76.591  1.00 93.140          C  
ATOM  18032  CD  GLN C1190     -34.776   6.835 -77.653  1.00 93.140          C  
ATOM  18033  OE1 GLN C1190     -35.359   7.804 -78.156  1.00 93.140          O  
ATOM  18034  NE2 GLN C1190     -33.553   6.473 -78.010  1.00 93.140          N  
ATOM  18035  H   GLN C1190     -36.807   3.202 -76.740  1.00 79.180          H  
ATOM  18036  HA  GLN C1190     -37.347   5.340 -74.773  1.00 80.100          H  
ATOM  18037 1HB  GLN C1190     -37.055   5.350 -77.798  1.00111.770          H  
ATOM  18038 2HB  GLN C1190     -37.387   6.792 -76.843  1.00111.770          H  
ATOM  18039 1HG  GLN C1190     -35.273   6.464 -75.624  1.00111.770          H  
ATOM  18040 2HG  GLN C1190     -34.960   5.008 -76.610  1.00111.770          H  
ATOM  18041 1HE2 GLN C1190     -33.057   6.982 -78.715  1.00111.770          H  
ATOM  18042 2HE2 GLN C1190     -33.115   5.691 -77.570  1.00111.770          H  
ATOM  18043  N   GLN C1191     -39.776   3.932 -76.271  1.00 67.580          N  
ATOM  18044  CA  GLN C1191     -41.216   3.961 -76.502  1.00 67.990          C  
ATOM  18045  C   GLN C1191     -41.987   3.985 -75.192  1.00 67.210          C  
ATOM  18046  O   GLN C1191     -41.556   3.428 -74.180  1.00 66.990          O  
ATOM  18047  CB  GLN C1191     -41.680   2.771 -77.356  1.00 95.020          C  
ATOM  18048  CG  GLN C1191     -41.198   2.773 -78.817  1.00 95.020          C  
ATOM  18049  CD  GLN C1191     -41.787   1.570 -79.621  1.00 95.020          C  
ATOM  18050  OE1 GLN C1191     -42.607   0.841 -79.054  1.00 95.020          O  
ATOM  18051  NE2 GLN C1191     -41.403   1.354 -80.894  1.00 95.020          N  
ATOM  18052  H   GLN C1191     -39.271   3.046 -76.362  1.00 81.100          H  
ATOM  18053  HA  GLN C1191     -41.465   4.871 -77.041  1.00 81.590          H  
ATOM  18054 1HB  GLN C1191     -41.314   1.848 -76.901  1.00114.030          H  
ATOM  18055 2HB  GLN C1191     -42.768   2.725 -77.351  1.00114.030          H  
ATOM  18056 1HG  GLN C1191     -41.524   3.699 -79.283  1.00114.030          H  
ATOM  18057 2HG  GLN C1191     -40.106   2.712 -78.838  1.00114.030          H  
ATOM  18058 1HE2 GLN C1191     -41.789   0.585 -81.401  1.00114.030          H  
ATOM  18059 2HE2 GLN C1191     -40.727   1.956 -81.391  1.00114.030          H  
ATOM  18060  N   GLN C1192     -43.166   4.600 -75.227  1.00 66.820          N  
ATOM  18061  CA  GLN C1192     -44.048   4.637 -74.068  1.00 66.090          C  
ATOM  18062  C   GLN C1192     -44.415   3.253 -73.596  1.00 66.250          C  
ATOM  18063  O   GLN C1192     -44.766   2.397 -74.405  1.00 66.670          O  
ATOM  18064  CB  GLN C1192     -45.355   5.365 -74.398  1.00 92.820          C  
ATOM  18065  CG  GLN C1192     -46.327   5.476 -73.212  1.00 92.820          C  
ATOM  18066  CD  GLN C1192     -47.596   6.180 -73.563  1.00 92.820          C  
ATOM  18067  OE1 GLN C1192     -47.847   6.493 -74.729  1.00 92.820          O  
ATOM  18068  NE2 GLN C1192     -48.423   6.435 -72.558  1.00 92.820          N  
ATOM  18069  H   GLN C1192     -43.454   5.051 -76.085  1.00 80.180          H  
ATOM  18070  HA  GLN C1192     -43.536   5.151 -73.256  1.00 79.310          H  
ATOM  18071 1HB  GLN C1192     -45.134   6.372 -74.749  1.00111.380          H  
ATOM  18072 2HB  GLN C1192     -45.868   4.840 -75.202  1.00111.380          H  
ATOM  18073 1HG  GLN C1192     -46.610   4.483 -72.880  1.00111.380          H  
ATOM  18074 2HG  GLN C1192     -45.844   6.018 -72.401  1.00111.380          H  
ATOM  18075 1HE2 GLN C1192     -49.291   6.904 -72.732  1.00111.380          H  
ATOM  18076 2HE2 GLN C1192     -48.181   6.167 -71.625  1.00111.380          H  
ATOM  18077  N   GLN C1193     -44.341   3.036 -72.286  1.00 65.890          N  
ATOM  18078  CA  GLN C1193     -44.750   1.767 -71.706  1.00 65.980          C  
ATOM  18079  C   GLN C1193     -46.049   1.981 -70.918  1.00 66.620          C  
ATOM  18080  O   GLN C1193     -45.980   2.346 -69.745  1.00 66.200          O  
ATOM  18081  CB  GLN C1193     -43.656   1.220 -70.794  1.00 92.340          C  
ATOM  18082  CG  GLN C1193     -42.341   1.029 -71.508  1.00 92.340          C  
ATOM  18083  CD  GLN C1193     -42.450   0.053 -72.633  1.00 92.340          C  
ATOM  18084  OE1 GLN C1193     -42.866  -1.098 -72.453  1.00 92.340          O  
ATOM  18085  NE2 GLN C1193     -42.088   0.514 -73.818  1.00 92.340          N  
ATOM  18086  H   GLN C1193     -44.004   3.775 -71.684  1.00 79.070          H  
ATOM  18087  HA  GLN C1193     -44.901   1.049 -72.504  1.00 79.180          H  
ATOM  18088 1HB  GLN C1193     -43.493   1.901 -69.959  1.00110.800          H  
ATOM  18089 2HB  GLN C1193     -43.966   0.259 -70.384  1.00110.800          H  
ATOM  18090 1HG  GLN C1193     -42.013   1.984 -71.925  1.00110.800          H  
ATOM  18091 2HG  GLN C1193     -41.603   0.657 -70.804  1.00110.800          H  
ATOM  18092 1HE2 GLN C1193     -42.138  -0.064 -74.630  1.00110.800          H  
ATOM  18093 2HE2 GLN C1193     -41.763   1.486 -73.910  1.00110.800          H  
ATOM  18094  N   PRO C1194     -47.238   1.833 -71.530  1.00 67.640          N  
ATOM  18095  CA  PRO C1194     -48.525   2.117 -70.933  1.00 68.340          C  
ATOM  18096  C   PRO C1194     -48.909   1.001 -69.976  1.00 68.130          C  
ATOM  18097  O   PRO C1194     -48.401  -0.111 -70.123  1.00 67.710          O  
ATOM  18098  CB  PRO C1194     -49.453   2.125 -72.144  1.00102.510          C  
ATOM  18099  CG  PRO C1194     -48.822   1.125 -73.087  1.00102.510          C  
ATOM  18100  CD  PRO C1194     -47.334   1.282 -72.894  1.00102.510          C  
ATOM  18101  HA  PRO C1194     -48.469   3.096 -70.439  1.00 82.010          H  
ATOM  18102 1HB  PRO C1194     -50.463   1.830 -71.832  1.00123.010          H  
ATOM  18103 2HB  PRO C1194     -49.521   3.138 -72.567  1.00123.010          H  
ATOM  18104 1HG  PRO C1194     -49.169   0.106 -72.838  1.00123.010          H  
ATOM  18105 2HG  PRO C1194     -49.121   1.316 -74.120  1.00123.010          H  
ATOM  18106 1HD  PRO C1194     -46.868   0.290 -72.960  1.00123.010          H  
ATOM  18107 2HD  PRO C1194     -46.960   1.981 -73.634  1.00123.010          H  
ATOM  18108  N   PRO C1195     -49.818   1.246 -69.028  1.00 68.420          N  
ATOM  18109  CA  PRO C1195     -50.428   0.246 -68.183  1.00 68.420          C  
ATOM  18110  C   PRO C1195     -51.374  -0.569 -69.044  1.00 69.260          C  
ATOM  18111  O   PRO C1195     -51.860  -0.056 -70.062  1.00 70.080          O  
ATOM  18112  CB  PRO C1195     -51.150   1.082 -67.121  1.00102.630          C  
ATOM  18113  CG  PRO C1195     -51.452   2.403 -67.819  1.00102.630          C  
ATOM  18114  CD  PRO C1195     -50.272   2.627 -68.764  1.00102.630          C  
ATOM  18115  HA  PRO C1195     -49.647  -0.391 -67.739  1.00 82.100          H  
ATOM  18116 1HB  PRO C1195     -52.053   0.553 -66.782  1.00123.160          H  
ATOM  18117 2HB  PRO C1195     -50.503   1.203 -66.238  1.00123.160          H  
ATOM  18118 1HG  PRO C1195     -52.411   2.341 -68.355  1.00123.160          H  
ATOM  18119 2HG  PRO C1195     -51.557   3.209 -67.074  1.00123.160          H  
ATOM  18120 1HD  PRO C1195     -50.643   3.107 -69.679  1.00123.160          H  
ATOM  18121 2HD  PRO C1195     -49.478   3.209 -68.271  1.00123.160          H  
ATOM  18122  N   HIS C1196     -51.701  -1.780 -68.584  1.00 69.060          N  
ATOM  18123  CA  HIS C1196     -52.633  -2.726 -69.213  1.00 69.800          C  
ATOM  18124  C   HIS C1196     -54.004  -2.179 -69.594  1.00 70.760          C  
ATOM  18125  O   HIS C1196     -54.695  -2.749 -70.442  1.00 71.130          O  
ATOM  18126  CB  HIS C1196     -52.785  -3.900 -68.269  1.00 97.420          C  
ATOM  18127  CG  HIS C1196     -53.209  -3.455 -66.922  1.00 97.420          C  
ATOM  18128  ND1 HIS C1196     -52.317  -2.854 -66.042  1.00 97.420          N  
ATOM  18129  CD2 HIS C1196     -54.393  -3.519 -66.271  1.00 97.420          C  
ATOM  18130  CE1 HIS C1196     -52.947  -2.570 -64.913  1.00 97.420          C  
ATOM  18131  NE2 HIS C1196     -54.199  -2.971 -65.021  1.00 97.420          N  
ATOM  18132  H   HIS C1196     -51.280  -2.100 -67.709  1.00 82.870          H  
ATOM  18133  HA  HIS C1196     -52.173  -3.099 -70.128  1.00 83.760          H  
ATOM  18134 1HB  HIS C1196     -53.535  -4.589 -68.658  1.00116.910          H  
ATOM  18135 2HB  HIS C1196     -51.843  -4.436 -68.185  1.00116.910          H  
ATOM  18136  HD2 HIS C1196     -55.321  -3.936 -66.656  1.00116.910          H  
ATOM  18137  HE1 HIS C1196     -52.506  -2.099 -64.034  1.00116.910          H  
ATOM  18138  HE2 HIS C1196     -54.902  -2.892 -64.292  1.00116.910          H  
ATOM  18139  N   HIS C1197     -54.344  -1.031 -69.045  1.00 71.180          N  
ATOM  18140  CA  HIS C1197     -55.611  -0.403 -69.304  1.00 72.130          C  
ATOM  18141  C   HIS C1197     -55.688   0.114 -70.735  1.00 73.490          C  
ATOM  18142  O   HIS C1197     -56.794   0.214 -71.284  1.00 74.080          O  
ATOM  18143  CB  HIS C1197     -55.828   0.746 -68.327  1.00100.600          C  
ATOM  18144  CG  HIS C1197     -56.064   0.290 -66.927  1.00100.600          C  
ATOM  18145  ND1 HIS C1197     -57.204  -0.386 -66.553  1.00100.600          N  
ATOM  18146  CD2 HIS C1197     -55.310   0.407 -65.809  1.00100.600          C  
ATOM  18147  CE1 HIS C1197     -57.147  -0.659 -65.267  1.00100.600          C  
ATOM  18148  NE2 HIS C1197     -56.006  -0.190 -64.787  1.00100.600          N  
ATOM  18149  H   HIS C1197     -53.702  -0.612 -68.390  1.00 85.420          H  
ATOM  18150  HA  HIS C1197     -56.408  -1.127 -69.158  1.00 86.560          H  
ATOM  18151 1HB  HIS C1197     -54.955   1.399 -68.335  1.00120.720          H  
ATOM  18152 2HB  HIS C1197     -56.686   1.337 -68.645  1.00120.720          H  
ATOM  18153  HD1 HIS C1197     -58.014  -0.550 -67.123  1.00120.720          H  
ATOM  18154  HD2 HIS C1197     -54.337   0.858 -65.614  1.00120.720          H  
ATOM  18155  HE1 HIS C1197     -57.963  -1.191 -64.778  1.00120.720          H  
ATOM  18156  N   LEU C1198     -54.540   0.469 -71.343  1.00 74.010          N  
ATOM  18157  CA  LEU C1198     -54.602   0.971 -72.698  1.00 75.320          C  
ATOM  18158  C   LEU C1198     -54.885  -0.206 -73.653  1.00 75.730          C  
ATOM  18159  O   LEU C1198     -55.817  -0.115 -74.441  1.00 75.830          O  
ATOM  18160  CB  LEU C1198     -53.348   1.798 -73.062  1.00104.920          C  
ATOM  18161  CG  LEU C1198     -53.283   2.375 -74.506  1.00104.920          C  
ATOM  18162  CD1 LEU C1198     -54.414   3.390 -74.717  1.00104.920          C  
ATOM  18163  CD2 LEU C1198     -51.929   3.011 -74.744  1.00104.920          C  
ATOM  18164  H   LEU C1198     -53.638   0.375 -70.870  1.00 88.810          H  
ATOM  18165  HA  LEU C1198     -55.450   1.651 -72.753  1.00 90.380          H  
ATOM  18166 1HB  LEU C1198     -53.356   2.667 -72.403  1.00125.910          H  
ATOM  18167 2HB  LEU C1198     -52.453   1.278 -72.842  1.00125.910          H  
ATOM  18168  HG  LEU C1198     -53.427   1.568 -75.220  1.00125.910          H  
ATOM  18169 1HD1 LEU C1198     -54.364   3.776 -75.736  1.00125.910          H  
ATOM  18170 2HD1 LEU C1198     -55.381   2.932 -74.565  1.00125.910          H  
ATOM  18171 3HD1 LEU C1198     -54.296   4.214 -74.015  1.00125.910          H  
ATOM  18172 1HD2 LEU C1198     -51.885   3.399 -75.764  1.00125.910          H  
ATOM  18173 2HD2 LEU C1198     -51.770   3.828 -74.040  1.00125.910          H  
ATOM  18174 3HD2 LEU C1198     -51.165   2.265 -74.612  1.00125.910          H  
ATOM  18175  N   PRO C1199     -54.142  -1.336 -73.657  1.00 75.970          N  
ATOM  18176  CA  PRO C1199     -54.481  -2.508 -74.451  1.00 76.310          C  
ATOM  18177  C   PRO C1199     -55.939  -2.964 -74.271  1.00 76.330          C  
ATOM  18178  O   PRO C1199     -56.552  -3.449 -75.218  1.00 77.290          O  
ATOM  18179  CB  PRO C1199     -53.497  -3.550 -73.921  1.00114.470          C  
ATOM  18180  CG  PRO C1199     -52.285  -2.744 -73.524  1.00114.470          C  
ATOM  18181  CD  PRO C1199     -52.825  -1.446 -72.985  1.00114.470          C  
ATOM  18182  HA  PRO C1199     -54.281  -2.293 -75.510  1.00 91.570          H  
ATOM  18183 1HB  PRO C1199     -53.947  -4.084 -73.062  1.00137.360          H  
ATOM  18184 2HB  PRO C1199     -53.288  -4.303 -74.693  1.00137.360          H  
ATOM  18185 1HG  PRO C1199     -51.692  -3.288 -72.775  1.00137.360          H  
ATOM  18186 2HG  PRO C1199     -51.632  -2.594 -74.395  1.00137.360          H  
ATOM  18187 1HD  PRO C1199     -52.894  -1.480 -71.924  1.00137.360          H  
ATOM  18188 2HD  PRO C1199     -52.133  -0.700 -73.326  1.00137.360          H  
ATOM  18189  N   GLN C1200     -56.500  -2.778 -73.063  1.00 75.280          N  
ATOM  18190  CA  GLN C1200     -57.887  -3.151 -72.796  1.00 75.150          C  
ATOM  18191  C   GLN C1200     -58.919  -2.200 -73.428  1.00 75.110          C  
ATOM  18192  O   GLN C1200     -59.867  -2.662 -74.062  1.00 75.000          O  
ATOM  18193  CB  GLN C1200     -58.125  -3.225 -71.288  1.00105.260          C  
ATOM  18194  CG  GLN C1200     -57.428  -4.387 -70.593  1.00105.260          C  
ATOM  18195  CD  GLN C1200     -57.531  -4.292 -69.076  1.00105.260          C  
ATOM  18196  OE1 GLN C1200     -57.947  -3.250 -68.550  1.00105.260          O  
ATOM  18197  NE2 GLN C1200     -57.170  -5.366 -68.382  1.00105.260          N  
ATOM  18198  H   GLN C1200     -55.936  -2.452 -72.270  1.00 90.340          H  
ATOM  18199  HA  GLN C1200     -58.051  -4.140 -73.216  1.00 90.180          H  
ATOM  18200 1HB  GLN C1200     -57.773  -2.305 -70.832  1.00126.310          H  
ATOM  18201 2HB  GLN C1200     -59.192  -3.299 -71.091  1.00126.310          H  
ATOM  18202 1HG  GLN C1200     -57.916  -5.307 -70.904  1.00126.310          H  
ATOM  18203 2HG  GLN C1200     -56.386  -4.416 -70.879  1.00126.310          H  
ATOM  18204 1HE2 GLN C1200     -57.226  -5.361 -67.384  1.00126.310          H  
ATOM  18205 2HE2 GLN C1200     -56.848  -6.187 -68.857  1.00126.310          H  
ATOM  18206  N   GLN C1201     -58.767  -0.880 -73.230  1.00 75.190          N  
ATOM  18207  CA  GLN C1201     -59.754   0.071 -73.761  1.00 75.150          C  
ATOM  18208  C   GLN C1201     -59.418   0.708 -75.104  1.00 75.820          C  
ATOM  18209  O   GLN C1201     -60.276   1.320 -75.730  1.00 76.670          O  
ATOM  18210  CB  GLN C1201     -60.031   1.166 -72.734  1.00105.230          C  
ATOM  18211  CG  GLN C1201     -60.642   0.648 -71.463  1.00105.230          C  
ATOM  18212  CD  GLN C1201     -61.992  -0.007 -71.721  1.00105.230          C  
ATOM  18213  OE1 GLN C1201     -62.907   0.605 -72.281  1.00105.230          O  
ATOM  18214  NE2 GLN C1201     -62.118  -1.263 -71.327  1.00105.230          N  
ATOM  18215  H   GLN C1201     -57.976  -0.531 -72.676  1.00 90.230          H  
ATOM  18216  HA  GLN C1201     -60.678  -0.479 -73.906  1.00 90.180          H  
ATOM  18217 1HB  GLN C1201     -59.093   1.661 -72.476  1.00126.270          H  
ATOM  18218 2HB  GLN C1201     -60.697   1.911 -73.166  1.00126.270          H  
ATOM  18219 1HG  GLN C1201     -59.970  -0.093 -71.030  1.00126.270          H  
ATOM  18220 2HG  GLN C1201     -60.784   1.478 -70.770  1.00126.270          H  
ATOM  18221 1HE2 GLN C1201     -62.979  -1.752 -71.476  1.00126.270          H  
ATOM  18222 2HE2 GLN C1201     -61.353  -1.729 -70.882  1.00126.270          H  
ATOM  18223  N   MET C1202     -58.194   0.603 -75.581  1.00 75.440          N  
ATOM  18224  CA  MET C1202     -57.828   1.202 -76.855  1.00 76.070          C  
ATOM  18225  C   MET C1202     -58.673   0.709 -78.045  1.00 76.510          C  
ATOM  18226  O   MET C1202     -58.965   1.509 -78.927  1.00 77.320          O  
ATOM  18227  CB  MET C1202     -56.329   1.079 -77.067  1.00106.250          C  
ATOM  18228  CG  MET C1202     -55.769   1.555 -78.349  1.00106.250          C  
ATOM  18229  SD  MET C1202     -53.949   1.573 -78.292  1.00106.250          S  
ATOM  18230  CE  MET C1202     -53.501  -0.140 -77.961  1.00106.250          C  
ATOM  18231  H   MET C1202     -57.458   0.142 -75.046  1.00 90.530          H  
ATOM  18232  HA  MET C1202     -58.032   2.273 -76.771  1.00 91.280          H  
ATOM  18233 1HB  MET C1202     -55.839   1.629 -76.307  1.00127.500          H  
ATOM  18234 2HB  MET C1202     -56.030   0.067 -76.939  1.00127.500          H  
ATOM  18235 1HG  MET C1202     -56.090   0.903 -79.162  1.00127.500          H  
ATOM  18236 2HG  MET C1202     -56.126   2.564 -78.553  1.00127.500          H  
ATOM  18237 1HE  MET C1202     -52.415  -0.227 -77.933  1.00127.500          H  
ATOM  18238 2HE  MET C1202     -53.896  -0.451 -77.000  1.00127.500          H  
ATOM  18239 3HE  MET C1202     -53.894  -0.783 -78.749  1.00127.500          H  
ATOM  18240  N   PRO C1203     -59.029  -0.594 -78.156  1.00 76.040          N  
ATOM  18241  CA  PRO C1203     -59.889  -1.150 -79.195  1.00 76.470          C  
ATOM  18242  C   PRO C1203     -61.354  -0.705 -79.086  1.00 77.340          C  
ATOM  18243  O   PRO C1203     -62.157  -1.010 -79.969  1.00 77.940          O  
ATOM  18244  CB  PRO C1203     -59.791  -2.668 -78.960  1.00114.700          C  
ATOM  18245  CG  PRO C1203     -58.544  -2.865 -78.142  1.00114.700          C  
ATOM  18246  CD  PRO C1203     -58.469  -1.655 -77.269  1.00114.700          C  
ATOM  18247  HA  PRO C1203     -59.477  -0.878 -80.179  1.00 91.760          H  
ATOM  18248 1HB  PRO C1203     -60.694  -3.015 -78.435  1.00137.650          H  
ATOM  18249 2HB  PRO C1203     -59.760  -3.194 -79.926  1.00137.650          H  
ATOM  18250 1HG  PRO C1203     -58.609  -3.795 -77.547  1.00137.650          H  
ATOM  18251 2HG  PRO C1203     -57.668  -2.968 -78.793  1.00137.650          H  
ATOM  18252 1HD  PRO C1203     -59.111  -1.820 -76.396  1.00137.650          H  
ATOM  18253 2HD  PRO C1203     -57.436  -1.517 -76.999  1.00137.650          H  
ATOM  18254  N   VAL C1204     -61.734  -0.090 -77.963  1.00 77.420          N  
ATOM  18255  CA  VAL C1204     -63.112   0.278 -77.719  1.00 78.220          C  
ATOM  18256  C   VAL C1204     -63.419   1.650 -78.293  1.00 79.200          C  
ATOM  18257  O   VAL C1204     -62.814   2.653 -77.908  1.00 79.250          O  
ATOM  18258  CB  VAL C1204     -63.366   0.262 -76.195  1.00109.190          C  
ATOM  18259  CG1 VAL C1204     -64.780   0.701 -75.870  1.00109.190          C  
ATOM  18260  CG2 VAL C1204     -63.077  -1.156 -75.656  1.00109.190          C  
ATOM  18261  H   VAL C1204     -61.061   0.205 -77.255  1.00 92.900          H  
ATOM  18262  HA  VAL C1204     -63.758  -0.457 -78.195  1.00 93.860          H  
ATOM  18263  HB  VAL C1204     -62.697   0.968 -75.712  1.00131.030          H  
ATOM  18264 1HG1 VAL C1204     -64.913   0.687 -74.787  1.00131.030          H  
ATOM  18265 2HG1 VAL C1204     -64.951   1.710 -76.236  1.00131.030          H  
ATOM  18266 3HG1 VAL C1204     -65.489   0.019 -76.333  1.00131.030          H  
ATOM  18267 1HG2 VAL C1204     -63.230  -1.169 -74.576  1.00131.030          H  
ATOM  18268 2HG2 VAL C1204     -63.745  -1.870 -76.129  1.00131.030          H  
ATOM  18269 3HG2 VAL C1204     -62.043  -1.432 -75.874  1.00131.030          H  
ATOM  18270  N   GLN C1205     -64.423   1.735 -79.161  1.00 79.990          N  
ATOM  18271  CA  GLN C1205     -64.743   3.015 -79.775  1.00 80.990          C  
ATOM  18272  C   GLN C1205     -65.589   3.847 -78.825  1.00 80.850          C  
ATOM  18273  O   GLN C1205     -66.776   4.108 -79.069  1.00 81.790          O  
ATOM  18274  CB  GLN C1205     -65.490   2.807 -81.089  1.00112.990          C  
ATOM  18275  CG  GLN C1205     -65.717   4.073 -81.909  1.00112.990          C  
ATOM  18276  CD  GLN C1205     -66.453   3.770 -83.181  1.00112.990          C  
ATOM  18277  OE1 GLN C1205     -67.109   2.722 -83.277  1.00112.990          O  
ATOM  18278  NE2 GLN C1205     -66.360   4.660 -84.162  1.00112.990          N  
ATOM  18279  H   GLN C1205     -64.916   0.894 -79.429  1.00 95.990          H  
ATOM  18280  HA  GLN C1205     -63.815   3.552 -79.973  1.00 97.190          H  
ATOM  18281 1HB  GLN C1205     -64.943   2.098 -81.711  1.00135.580          H  
ATOM  18282 2HB  GLN C1205     -66.469   2.370 -80.879  1.00135.580          H  
ATOM  18283 1HG  GLN C1205     -66.292   4.798 -81.352  1.00135.580          H  
ATOM  18284 2HG  GLN C1205     -64.750   4.497 -82.170  1.00135.580          H  
ATOM  18285 1HE2 GLN C1205     -66.830   4.500 -85.034  1.00135.580          H  
ATOM  18286 2HE2 GLN C1205     -65.816   5.491 -84.039  1.00135.580          H  
ATOM  18287  N   HIS C1206     -64.929   4.324 -77.781  1.00 79.720          N  
ATOM  18288  CA  HIS C1206     -65.581   5.043 -76.716  1.00 79.550          C  
ATOM  18289  C   HIS C1206     -66.368   6.247 -77.223  1.00 80.180          C  
ATOM  18290  O   HIS C1206     -67.520   6.380 -76.853  1.00 80.750          O  
ATOM  18291  CB  HIS C1206     -64.601   5.445 -75.606  1.00111.440          C  
ATOM  18292  CG  HIS C1206     -65.273   6.119 -74.462  1.00111.440          C  
ATOM  18293  ND1 HIS C1206     -65.964   5.420 -73.491  1.00111.440          N  
ATOM  18294  CD2 HIS C1206     -65.388   7.428 -74.138  1.00111.440          C  
ATOM  18295  CE1 HIS C1206     -66.466   6.275 -72.616  1.00111.440          C  
ATOM  18296  NE2 HIS C1206     -66.128   7.493 -72.982  1.00111.440          N  
ATOM  18297  H   HIS C1206     -63.944   4.056 -77.708  1.00 95.660          H  
ATOM  18298  HA  HIS C1206     -66.304   4.379 -76.245  1.00 95.460          H  
ATOM  18299 1HB  HIS C1206     -64.110   4.544 -75.228  1.00133.730          H  
ATOM  18300 2HB  HIS C1206     -63.828   6.095 -75.965  1.00133.730          H  
ATOM  18301  HD1 HIS C1206     -65.839   4.446 -73.284  1.00133.730          H  
ATOM  18302  HD2 HIS C1206     -65.024   8.345 -74.607  1.00133.730          H  
ATOM  18303  HE1 HIS C1206     -67.046   5.922 -71.767  1.00133.730          H  
ATOM  18304  N   PRO C1207     -65.861   7.133 -78.109  1.00 80.110          N  
ATOM  18305  CA  PRO C1207     -66.600   8.306 -78.558  1.00 80.750          C  
ATOM  18306  C   PRO C1207     -67.966   7.985 -79.199  1.00 82.060          C  
ATOM  18307  O   PRO C1207     -68.872   8.827 -79.179  1.00 82.700          O  
ATOM  18308  CB  PRO C1207     -65.649   8.916 -79.600  1.00121.120          C  
ATOM  18309  CG  PRO C1207     -64.269   8.428 -79.201  1.00121.120          C  
ATOM  18310  CD  PRO C1207     -64.495   7.025 -78.705  1.00121.120          C  
ATOM  18311  HA  PRO C1207     -66.728   8.989 -77.703  1.00 96.900          H  
ATOM  18312 1HB  PRO C1207     -65.942   8.588 -80.609  1.00145.350          H  
ATOM  18313 2HB  PRO C1207     -65.734  10.014 -79.583  1.00145.350          H  
ATOM  18314 1HG  PRO C1207     -63.580   8.474 -80.062  1.00145.350          H  
ATOM  18315 2HG  PRO C1207     -63.850   9.084 -78.425  1.00145.350          H  
ATOM  18316 1HD  PRO C1207     -64.496   6.348 -79.565  1.00145.350          H  
ATOM  18317 2HD  PRO C1207     -63.726   6.781 -77.991  1.00145.350          H  
ATOM  18318  N   ARG C1208     -68.148   6.767 -79.734  1.00 82.480          N  
ATOM  18319  CA  ARG C1208     -69.417   6.422 -80.349  1.00 83.720          C  
ATOM  18320  C   ARG C1208     -70.333   5.960 -79.252  1.00 83.990          C  
ATOM  18321  O   ARG C1208     -71.488   6.382 -79.171  1.00 84.790          O  
ATOM  18322  CB  ARG C1208     -69.277   5.332 -81.400  1.00116.710          C  
ATOM  18323  CG  ARG C1208     -70.593   4.927 -82.089  1.00116.710          C  
ATOM  18324  CD  ARG C1208     -70.371   3.901 -83.162  1.00116.710          C  
ATOM  18325  NE  ARG C1208     -69.848   2.647 -82.624  1.00116.710          N  
ATOM  18326  CZ  ARG C1208     -70.582   1.667 -82.038  1.00116.710          C  
ATOM  18327  NH1 ARG C1208     -71.887   1.789 -81.931  1.00116.710          N  
ATOM  18328  NH2 ARG C1208     -69.985   0.580 -81.577  1.00116.710          N  
ATOM  18329  H   ARG C1208     -67.429   6.041 -79.715  1.00 98.980          H  
ATOM  18330  HA  ARG C1208     -69.843   7.308 -80.819  1.00100.460          H  
ATOM  18331 1HB  ARG C1208     -68.595   5.669 -82.173  1.00140.050          H  
ATOM  18332 2HB  ARG C1208     -68.845   4.439 -80.943  1.00140.050          H  
ATOM  18333 1HG  ARG C1208     -71.275   4.515 -81.346  1.00140.050          H  
ATOM  18334 2HG  ARG C1208     -71.048   5.806 -82.544  1.00140.050          H  
ATOM  18335 1HD  ARG C1208     -71.302   3.697 -83.688  1.00140.050          H  
ATOM  18336 2HD  ARG C1208     -69.640   4.287 -83.873  1.00140.050          H  
ATOM  18337  HE  ARG C1208     -68.831   2.505 -82.713  1.00140.050          H  
ATOM  18338 1HH1 ARG C1208     -72.343   2.609 -82.302  1.00140.050          H  
ATOM  18339 2HH1 ARG C1208     -72.433   1.057 -81.498  1.00140.050          H  
ATOM  18340 1HH2 ARG C1208     -68.981   0.475 -81.660  1.00140.050          H  
ATOM  18341 2HH2 ARG C1208     -70.527  -0.150 -81.144  1.00140.050          H  
ATOM  18342  N   LEU C1209     -69.813   5.077 -78.412  1.00 83.300          N  
ATOM  18343  CA  LEU C1209     -70.597   4.497 -77.342  1.00 83.490          C  
ATOM  18344  C   LEU C1209     -71.038   5.604 -76.386  1.00 83.390          C  
ATOM  18345  O   LEU C1209     -72.166   5.604 -75.884  1.00 84.080          O  
ATOM  18346  CB  LEU C1209     -69.726   3.466 -76.630  1.00116.810          C  
ATOM  18347  CG  LEU C1209     -69.326   2.223 -77.489  1.00116.810          C  
ATOM  18348  CD1 LEU C1209     -68.289   1.425 -76.727  1.00116.810          C  
ATOM  18349  CD2 LEU C1209     -70.558   1.366 -77.823  1.00116.810          C  
ATOM  18350  H   LEU C1209     -68.834   4.792 -78.539  1.00 99.960          H  
ATOM  18351  HA  LEU C1209     -71.483   4.038 -77.756  1.00100.190          H  
ATOM  18352 1HB  LEU C1209     -68.809   3.959 -76.310  1.00140.170          H  
ATOM  18353 2HB  LEU C1209     -70.254   3.115 -75.746  1.00140.170          H  
ATOM  18354  HG  LEU C1209     -68.866   2.560 -78.422  1.00140.170          H  
ATOM  18355 1HD1 LEU C1209     -67.978   0.569 -77.324  1.00140.170          H  
ATOM  18356 2HD1 LEU C1209     -67.428   2.059 -76.529  1.00140.170          H  
ATOM  18357 3HD1 LEU C1209     -68.709   1.076 -75.786  1.00140.170          H  
ATOM  18358 1HD2 LEU C1209     -70.244   0.510 -78.418  1.00140.170          H  
ATOM  18359 2HD2 LEU C1209     -71.021   1.014 -76.901  1.00140.170          H  
ATOM  18360 3HD2 LEU C1209     -71.279   1.938 -78.391  1.00140.170          H  
ATOM  18361  N   GLN C1210     -70.139   6.562 -76.172  1.00 82.580          N  
ATOM  18362  CA  GLN C1210     -70.359   7.712 -75.329  1.00 82.460          C  
ATOM  18363  C   GLN C1210     -71.510   8.531 -75.858  1.00 83.460          C  
ATOM  18364  O   GLN C1210     -72.449   8.816 -75.118  1.00 83.890          O  
ATOM  18365  CB  GLN C1210     -69.106   8.582 -75.311  1.00115.490          C  
ATOM  18366  CG  GLN C1210     -69.215   9.817 -74.480  1.00115.490          C  
ATOM  18367  CD  GLN C1210     -68.003  10.682 -74.591  1.00115.490          C  
ATOM  18368  OE1 GLN C1210     -66.980  10.297 -75.171  1.00115.490          O  
ATOM  18369  NE2 GLN C1210     -68.108  11.883 -74.038  1.00115.490          N  
ATOM  18370  H   GLN C1210     -69.235   6.467 -76.614  1.00 99.100          H  
ATOM  18371  HA  GLN C1210     -70.595   7.376 -74.321  1.00 98.950          H  
ATOM  18372 1HB  GLN C1210     -68.270   7.998 -74.936  1.00138.590          H  
ATOM  18373 2HB  GLN C1210     -68.859   8.882 -76.325  1.00138.590          H  
ATOM  18374 1HG  GLN C1210     -70.063  10.404 -74.821  1.00138.590          H  
ATOM  18375 2HG  GLN C1210     -69.349   9.542 -73.435  1.00138.590          H  
ATOM  18376 1HE2 GLN C1210     -67.346  12.525 -74.071  1.00138.590          H  
ATOM  18377 2HE2 GLN C1210     -68.991  12.154 -73.573  1.00138.590          H  
ATOM  18378  N   ALA C1211     -71.469   8.868 -77.153  1.00 83.890          N  
ATOM  18379  CA  ALA C1211     -72.529   9.652 -77.760  1.00 84.880          C  
ATOM  18380  C   ALA C1211     -73.874   8.940 -77.680  1.00 85.890          C  
ATOM  18381  O   ALA C1211     -74.909   9.572 -77.426  1.00 86.540          O  
ATOM  18382  CB  ALA C1211     -72.184   9.929 -79.207  1.00118.440          C  
ATOM  18383  H   ALA C1211     -70.654   8.617 -77.722  1.00100.670          H  
ATOM  18384  HA  ALA C1211     -72.604  10.594 -77.217  1.00101.860          H  
ATOM  18385 1HB  ALA C1211     -72.962  10.539 -79.661  1.00142.120          H  
ATOM  18386 2HB  ALA C1211     -71.229  10.455 -79.256  1.00142.120          H  
ATOM  18387 3HB  ALA C1211     -72.102   8.982 -79.742  1.00142.120          H  
ATOM  18388  N   LEU C1212     -73.868   7.614 -77.871  1.00 86.000          N  
ATOM  18389  CA  LEU C1212     -75.109   6.854 -77.812  1.00 86.930          C  
ATOM  18390  C   LEU C1212     -75.727   6.933 -76.429  1.00 86.860          C  
ATOM  18391  O   LEU C1212     -76.943   7.066 -76.307  1.00 87.730          O  
ATOM  18392  CB  LEU C1212     -74.862   5.382 -78.182  1.00121.330          C  
ATOM  18393  CG  LEU C1212     -74.500   5.072 -79.663  1.00121.330          C  
ATOM  18394  CD1 LEU C1212     -74.065   3.615 -79.771  1.00121.330          C  
ATOM  18395  CD2 LEU C1212     -75.700   5.326 -80.572  1.00121.330          C  
ATOM  18396  H   LEU C1212     -72.989   7.144 -78.117  1.00103.200          H  
ATOM  18397  HA  LEU C1212     -75.811   7.297 -78.510  1.00104.320          H  
ATOM  18398 1HB  LEU C1212     -74.046   5.015 -77.565  1.00145.600          H  
ATOM  18399 2HB  LEU C1212     -75.756   4.815 -77.930  1.00145.600          H  
ATOM  18400  HG  LEU C1212     -73.678   5.702 -79.978  1.00145.600          H  
ATOM  18401 1HD1 LEU C1212     -73.808   3.404 -80.798  1.00145.600          H  
ATOM  18402 2HD1 LEU C1212     -73.204   3.442 -79.140  1.00145.600          H  
ATOM  18403 3HD1 LEU C1212     -74.879   2.965 -79.460  1.00145.600          H  
ATOM  18404 1HD2 LEU C1212     -75.424   5.096 -81.600  1.00145.600          H  
ATOM  18405 2HD2 LEU C1212     -76.529   4.688 -80.268  1.00145.600          H  
ATOM  18406 3HD2 LEU C1212     -76.006   6.364 -80.516  1.00145.600          H  
ATOM  18407  N   LYS C1213     -74.897   6.876 -75.386  1.00 85.830          N  
ATOM  18408  CA  LYS C1213     -75.379   6.990 -74.017  1.00 85.700          C  
ATOM  18409  C   LYS C1213     -75.803   8.420 -73.644  1.00 85.990          C  
ATOM  18410  O   LYS C1213     -76.805   8.614 -72.945  1.00 86.540          O  
ATOM  18411  CB  LYS C1213     -74.308   6.500 -73.043  1.00120.030          C  
ATOM  18412  CG  LYS C1213     -74.079   4.997 -73.074  1.00120.030          C  
ATOM  18413  CD  LYS C1213     -72.983   4.582 -72.106  1.00120.030          C  
ATOM  18414  CE  LYS C1213     -72.756   3.075 -72.139  1.00120.030          C  
ATOM  18415  NZ  LYS C1213     -71.666   2.654 -71.212  1.00120.030          N  
ATOM  18416  H   LYS C1213     -73.901   6.687 -75.562  1.00103.000          H  
ATOM  18417  HA  LYS C1213     -76.254   6.351 -73.916  1.00102.840          H  
ATOM  18418 1HB  LYS C1213     -73.359   6.986 -73.290  1.00144.040          H  
ATOM  18419 2HB  LYS C1213     -74.573   6.789 -72.031  1.00144.040          H  
ATOM  18420 1HG  LYS C1213     -75.006   4.489 -72.813  1.00144.040          H  
ATOM  18421 2HG  LYS C1213     -73.797   4.699 -74.083  1.00144.040          H  
ATOM  18422 1HD  LYS C1213     -72.053   5.086 -72.381  1.00144.040          H  
ATOM  18423 2HD  LYS C1213     -73.254   4.880 -71.094  1.00144.040          H  
ATOM  18424 1HE  LYS C1213     -73.677   2.570 -71.852  1.00144.040          H  
ATOM  18425 2HE  LYS C1213     -72.491   2.777 -73.154  1.00144.040          H  
ATOM  18426 1HZ  LYS C1213     -71.547   1.651 -71.263  1.00144.040          H  
ATOM  18427 2HZ  LYS C1213     -70.804   3.109 -71.479  1.00144.040          H  
ATOM  18428 3HZ  LYS C1213     -71.906   2.916 -70.266  1.00144.040          H  
ATOM  18429  N   GLU C1214     -75.040   9.425 -74.080  1.00 85.630          N  
ATOM  18430  CA  GLU C1214     -75.329  10.810 -73.724  1.00 85.800          C  
ATOM  18431  C   GLU C1214     -76.553  11.442 -74.393  1.00 86.820          C  
ATOM  18432  O   GLU C1214     -77.327  12.125 -73.713  1.00 86.480          O  
ATOM  18433  CB  GLU C1214     -74.111  11.699 -74.008  1.00120.050          C  
ATOM  18434  CG  GLU C1214     -72.913  11.479 -73.075  1.00120.050          C  
ATOM  18435  CD  GLU C1214     -71.708  12.304 -73.453  1.00120.050          C  
ATOM  18436  OE1 GLU C1214     -71.762  12.984 -74.449  1.00120.050          O  
ATOM  18437  OE2 GLU C1214     -70.722  12.243 -72.749  1.00120.050          O  
ATOM  18438  H   GLU C1214     -74.206   9.216 -74.637  1.00102.760          H  
ATOM  18439  HA  GLU C1214     -75.500  10.831 -72.649  1.00102.960          H  
ATOM  18440 1HB  GLU C1214     -73.768  11.513 -75.027  1.00144.060          H  
ATOM  18441 2HB  GLU C1214     -74.402  12.748 -73.946  1.00144.060          H  
ATOM  18442 1HG  GLU C1214     -73.212  11.734 -72.059  1.00144.060          H  
ATOM  18443 2HG  GLU C1214     -72.645  10.424 -73.088  1.00144.060          H  
ATOM  18444  N   GLU C1215     -76.798  11.221 -75.694  1.00 88.070          N  
ATOM  18445  CA  GLU C1215     -77.950  11.911 -76.302  1.00 89.050          C  
ATOM  18446  C   GLU C1215     -79.300  11.627 -75.593  1.00 88.870          C  
ATOM  18447  O   GLU C1215     -80.062  12.570 -75.356  1.00 88.990          O  
ATOM  18448  CB  GLU C1215     -78.044  11.673 -77.825  1.00124.280          C  
ATOM  18449  CG  GLU C1215     -79.235  12.379 -78.488  1.00124.280          C  
ATOM  18450  CD  GLU C1215     -79.315  12.172 -79.968  1.00124.280          C  
ATOM  18451  OE1 GLU C1215     -78.441  11.545 -80.506  1.00124.280          O  
ATOM  18452  OE2 GLU C1215     -80.260  12.629 -80.567  1.00124.280          O  
ATOM  18453  H   GLU C1215     -76.161  10.640 -76.258  1.00105.680          H  
ATOM  18454  HA  GLU C1215     -77.765  12.979 -76.203  1.00106.860          H  
ATOM  18455 1HB  GLU C1215     -77.146  12.090 -78.290  1.00149.130          H  
ATOM  18456 2HB  GLU C1215     -78.065  10.637 -78.089  1.00149.130          H  
ATOM  18457 1HG  GLU C1215     -80.166  12.036 -78.039  1.00149.130          H  
ATOM  18458 2HG  GLU C1215     -79.139  13.437 -78.294  1.00149.130          H  
ATOM  18459  N   PRO C1216     -79.641  10.369 -75.215  1.00 88.570          N  
ATOM  18460  CA  PRO C1216     -80.837   9.974 -74.475  1.00 88.310          C  
ATOM  18461  C   PRO C1216     -80.970  10.601 -73.087  1.00 87.140          C  
ATOM  18462  O   PRO C1216     -82.041  10.530 -72.489  1.00 87.000          O  
ATOM  18463  CB  PRO C1216     -80.688   8.454 -74.352  1.00132.470          C  
ATOM  18464  CG  PRO C1216     -79.833   8.066 -75.493  1.00132.470          C  
ATOM  18465  CD  PRO C1216     -78.858   9.196 -75.642  1.00132.470          C  
ATOM  18466  HA  PRO C1216     -81.717  10.222 -75.084  1.00105.970          H  
ATOM  18467 1HB  PRO C1216     -80.221   8.207 -73.383  1.00158.960          H  
ATOM  18468 2HB  PRO C1216     -81.674   7.972 -74.367  1.00158.960          H  
ATOM  18469 1HG  PRO C1216     -79.324   7.109 -75.284  1.00158.960          H  
ATOM  18470 2HG  PRO C1216     -80.439   7.911 -76.393  1.00158.960          H  
ATOM  18471 1HD  PRO C1216     -78.050   9.015 -74.974  1.00158.960          H  
ATOM  18472 2HD  PRO C1216     -78.547   9.215 -76.663  1.00158.960          H  
ATOM  18473  N   GLN C1217     -79.880  11.131 -72.531  1.00 86.280          N  
ATOM  18474  CA  GLN C1217     -79.921  11.728 -71.208  1.00 85.130          C  
ATOM  18475  C   GLN C1217     -79.929  13.247 -71.339  1.00 85.360          C  
ATOM  18476  O   GLN C1217     -80.599  13.951 -70.580  1.00 84.850          O  
ATOM  18477  CB  GLN C1217     -78.694  11.284 -70.403  1.00119.640          C  
ATOM  18478  CG  GLN C1217     -78.633   9.791 -70.137  1.00119.640          C  
ATOM  18479  CD  GLN C1217     -77.361   9.367 -69.402  1.00119.640          C  
ATOM  18480  OE1 GLN C1217     -77.195   9.609 -68.199  1.00119.640          O  
ATOM  18481  NE2 GLN C1217     -76.456   8.743 -70.141  1.00119.640          N  
ATOM  18482  H   GLN C1217     -78.997  11.188 -73.035  1.00103.540          H  
ATOM  18483  HA  GLN C1217     -80.830  11.416 -70.697  1.00102.160          H  
ATOM  18484 1HB  GLN C1217     -77.788  11.559 -70.950  1.00143.570          H  
ATOM  18485 2HB  GLN C1217     -78.672  11.804 -69.448  1.00143.570          H  
ATOM  18486 1HG  GLN C1217     -79.494   9.508 -69.538  1.00143.570          H  
ATOM  18487 2HG  GLN C1217     -78.657   9.266 -71.095  1.00143.570          H  
ATOM  18488 1HE2 GLN C1217     -75.596   8.438 -69.736  1.00143.570          H  
ATOM  18489 2HE2 GLN C1217     -76.645   8.592 -71.136  1.00143.570          H  
ATOM  18490  N   THR C1218     -79.180  13.728 -72.328  1.00 86.140          N  
ATOM  18491  CA  THR C1218     -78.972  15.134 -72.599  1.00 86.370          C  
ATOM  18492  C   THR C1218     -80.194  15.814 -73.195  1.00 86.930          C  
ATOM  18493  O   THR C1218     -80.633  16.857 -72.717  1.00 87.290          O  
ATOM  18494  CB  THR C1218     -77.812  15.295 -73.612  1.00120.830          C  
ATOM  18495  OG1 THR C1218     -76.622  14.711 -73.075  1.00120.830          O  
ATOM  18496  CG2 THR C1218     -77.554  16.768 -73.899  1.00120.830          C  
ATOM  18497  H   THR C1218     -78.660  13.073 -72.900  1.00103.370          H  
ATOM  18498  HA  THR C1218     -78.720  15.632 -71.665  1.00103.640          H  
ATOM  18499  HB  THR C1218     -78.068  14.784 -74.541  1.00144.990          H  
ATOM  18500  HG1 THR C1218     -76.715  13.734 -73.110  1.00144.990          H  
ATOM  18501 1HG2 THR C1218     -76.731  16.853 -74.606  1.00144.990          H  
ATOM  18502 2HG2 THR C1218     -78.439  17.236 -74.325  1.00144.990          H  
ATOM  18503 3HG2 THR C1218     -77.290  17.273 -72.972  1.00144.990          H  
ATOM  18504  N   VAL C1219     -80.759  15.229 -74.246  1.00 87.010          N  
ATOM  18505  CA  VAL C1219     -81.847  15.898 -74.937  1.00 87.500          C  
ATOM  18506  C   VAL C1219     -83.103  16.129 -74.084  1.00 87.430          C  
ATOM  18507  O   VAL C1219     -83.674  17.213 -74.171  1.00 88.120          O  
ATOM  18508  CB  VAL C1219     -82.140  15.194 -76.286  1.00122.300          C  
ATOM  18509  CG1 VAL C1219     -83.419  15.737 -76.926  1.00122.300          C  
ATOM  18510  CG2 VAL C1219     -80.945  15.436 -77.195  1.00122.300          C  
ATOM  18511  H   VAL C1219     -80.395  14.337 -74.590  1.00104.410          H  
ATOM  18512  HA  VAL C1219     -81.480  16.884 -75.211  1.00105.000          H  
ATOM  18513  HB  VAL C1219     -82.251  14.134 -76.154  1.00146.760          H  
ATOM  18514 1HG1 VAL C1219     -83.584  15.241 -77.879  1.00146.760          H  
ATOM  18515 2HG1 VAL C1219     -84.270  15.548 -76.279  1.00146.760          H  
ATOM  18516 3HG1 VAL C1219     -83.330  16.800 -77.097  1.00146.760          H  
ATOM  18517 1HG2 VAL C1219     -81.114  14.946 -78.156  1.00146.760          H  
ATOM  18518 2HG2 VAL C1219     -80.810  16.499 -77.353  1.00146.760          H  
ATOM  18519 3HG2 VAL C1219     -80.050  15.023 -76.728  1.00146.760          H  
ATOM  18520  N   PRO C1220     -83.602  15.168 -73.294  1.00 86.660          N  
ATOM  18521  CA  PRO C1220     -84.740  15.316 -72.409  1.00 86.510          C  
ATOM  18522  C   PRO C1220     -84.619  16.367 -71.296  1.00 86.620          C  
ATOM  18523  O   PRO C1220     -85.637  16.699 -70.693  1.00 86.470          O  
ATOM  18524  CB  PRO C1220     -84.880  13.926 -71.786  1.00129.770          C  
ATOM  18525  CG  PRO C1220     -84.236  13.003 -72.755  1.00129.770          C  
ATOM  18526  CD  PRO C1220     -83.079  13.782 -73.308  1.00129.770          C  
ATOM  18527  HA  PRO C1220     -85.623  15.539 -73.030  1.00103.810          H  
ATOM  18528 1HB  PRO C1220     -84.381  13.915 -70.801  1.00155.720          H  
ATOM  18529 2HB  PRO C1220     -85.940  13.698 -71.609  1.00155.720          H  
ATOM  18530 1HG  PRO C1220     -83.916  12.088 -72.240  1.00155.720          H  
ATOM  18531 2HG  PRO C1220     -84.952  12.695 -73.529  1.00155.720          H  
ATOM  18532 1HD  PRO C1220     -82.248  13.683 -72.632  1.00155.720          H  
ATOM  18533 2HD  PRO C1220     -82.862  13.399 -74.281  1.00155.720          H  
ATOM  18534  N   GLU C1221     -83.405  16.821 -70.933  1.00 86.870          N  
ATOM  18535  CA  GLU C1221     -83.308  17.768 -69.813  1.00 87.010          C  
ATOM  18536  C   GLU C1221     -82.842  19.168 -70.198  1.00 87.490          C  
ATOM  18537  O   GLU C1221     -81.639  19.419 -70.323  1.00 87.840          O  
ATOM  18538  CB  GLU C1221     -82.368  17.199 -68.739  1.00121.760          C  
ATOM  18539  CG  GLU C1221     -82.147  18.096 -67.481  1.00121.760          C  
ATOM  18540  CD  GLU C1221     -83.402  18.338 -66.653  1.00121.760          C  
ATOM  18541  OE1 GLU C1221     -83.938  17.392 -66.123  1.00121.760          O  
ATOM  18542  OE2 GLU C1221     -83.809  19.474 -66.543  1.00121.760          O  
ATOM  18543  H   GLU C1221     -82.552  16.595 -71.455  1.00104.240          H  
ATOM  18544  HA  GLU C1221     -84.296  17.872 -69.366  1.00104.410          H  
ATOM  18545 1HB  GLU C1221     -82.759  16.241 -68.398  1.00146.110          H  
ATOM  18546 2HB  GLU C1221     -81.392  17.004 -69.188  1.00146.110          H  
ATOM  18547 1HG  GLU C1221     -81.408  17.608 -66.848  1.00146.110          H  
ATOM  18548 2HG  GLU C1221     -81.731  19.053 -67.783  1.00146.110          H  
ATOM  18549  N   MET C1222     -83.796  20.080 -70.375  1.00 87.500          N  
ATOM  18550  CA  MET C1222     -83.486  21.452 -70.752  1.00 87.940          C  
ATOM  18551  C   MET C1222     -84.716  22.347 -70.475  1.00 89.070          C  
ATOM  18552  O   MET C1222     -85.831  21.899 -70.730  1.00 89.740          O  
ATOM  18553  CB  MET C1222     -83.073  21.500 -72.234  1.00122.940          C  
ATOM  18554  CG  MET C1222     -82.660  22.883 -72.737  1.00122.940          C  
ATOM  18555  SD  MET C1222     -82.116  22.941 -74.467  1.00122.940          S  
ATOM  18556  CE  MET C1222     -80.476  22.230 -74.375  1.00122.940          C  
ATOM  18557  H   MET C1222     -84.761  19.799 -70.243  1.00105.000          H  
ATOM  18558  HA  MET C1222     -82.634  21.768 -70.169  1.00105.530          H  
ATOM  18559 1HB  MET C1222     -82.251  20.812 -72.406  1.00147.530          H  
ATOM  18560 2HB  MET C1222     -83.912  21.166 -72.852  1.00147.530          H  
ATOM  18561 1HG  MET C1222     -83.507  23.521 -72.654  1.00147.530          H  
ATOM  18562 2HG  MET C1222     -81.870  23.283 -72.110  1.00147.530          H  
ATOM  18563 1HE  MET C1222     -80.032  22.213 -75.370  1.00147.530          H  
ATOM  18564 2HE  MET C1222     -79.854  22.835 -73.713  1.00147.530          H  
ATOM  18565 3HE  MET C1222     -80.532  21.213 -73.987  1.00147.530          H  
ATOM  18566  N   PRO C1223     -84.568  23.549 -69.871  1.00 89.340          N  
ATOM  18567  CA  PRO C1223     -85.608  24.569 -69.750  1.00 90.360          C  
ATOM  18568  C   PRO C1223     -85.967  25.016 -71.155  1.00 90.760          C  
ATOM  18569  O   PRO C1223     -85.066  25.106 -71.977  1.00 90.200          O  
ATOM  18570  CB  PRO C1223     -84.908  25.692 -68.971  1.00135.540          C  
ATOM  18571  CG  PRO C1223     -83.769  25.007 -68.241  1.00135.540          C  
ATOM  18572  CD  PRO C1223     -83.318  23.888 -69.164  1.00135.540          C  
ATOM  18573  HA  PRO C1223     -86.480  24.164 -69.219  1.00108.430          H  
ATOM  18574 1HB  PRO C1223     -84.564  26.472 -69.668  1.00162.650          H  
ATOM  18575 2HB  PRO C1223     -85.623  26.169 -68.286  1.00162.650          H  
ATOM  18576 1HG  PRO C1223     -82.965  25.733 -68.033  1.00162.650          H  
ATOM  18577 2HG  PRO C1223     -84.115  24.633 -67.267  1.00162.650          H  
ATOM  18578 1HD  PRO C1223     -82.551  24.235 -69.873  1.00162.650          H  
ATOM  18579 2HD  PRO C1223     -82.974  23.061 -68.522  1.00162.650          H  
ATOM  18580  N   GLY C1224     -87.205  25.403 -71.426  1.00 91.740          N  
ATOM  18581  CA  GLY C1224     -87.472  25.849 -72.787  1.00 92.210          C  
ATOM  18582  C   GLY C1224     -87.731  24.636 -73.661  1.00 92.420          C  
ATOM  18583  O   GLY C1224     -88.151  23.600 -73.145  1.00 91.900          O  
ATOM  18584  H   GLY C1224     -87.942  25.350 -70.738  1.00110.090          H  
ATOM  18585 1HA  GLY C1224     -88.341  26.507 -72.799  1.00110.650          H  
ATOM  18586 2HA  GLY C1224     -86.641  26.420 -73.157  1.00110.650          H  
ATOM  18587  N   GLU C1225     -87.591  24.766 -74.980  1.00 93.240          N  
ATOM  18588  CA  GLU C1225     -87.960  23.646 -75.834  1.00 93.520          C  
ATOM  18589  C   GLU C1225     -86.850  22.597 -75.922  1.00 92.480          C  
ATOM  18590  O   GLU C1225     -85.676  22.899 -75.729  1.00 91.900          O  
ATOM  18591  CB  GLU C1225     -88.318  24.142 -77.220  1.00130.820          C  
ATOM  18592  CG  GLU C1225     -89.526  25.072 -77.293  1.00130.820          C  
ATOM  18593  CD  GLU C1225     -90.834  24.407 -76.954  1.00130.820          C  
ATOM  18594  OE1 GLU C1225     -90.906  23.202 -76.985  1.00130.820          O  
ATOM  18595  OE2 GLU C1225     -91.766  25.114 -76.665  1.00130.820          O  
ATOM  18596  H   GLU C1225     -87.194  25.608 -75.414  1.00111.890          H  
ATOM  18597  HA  GLU C1225     -88.840  23.162 -75.407  1.00112.220          H  
ATOM  18598 1HB  GLU C1225     -87.467  24.687 -77.624  1.00156.980          H  
ATOM  18599 2HB  GLU C1225     -88.506  23.298 -77.854  1.00156.980          H  
ATOM  18600 1HG  GLU C1225     -89.370  25.905 -76.607  1.00156.980          H  
ATOM  18601 2HG  GLU C1225     -89.583  25.479 -78.302  1.00156.980          H  
ATOM  18602  N   THR C1226     -87.239  21.358 -76.221  1.00 92.250          N  
ATOM  18603  CA  THR C1226     -86.319  20.243 -76.406  1.00 91.320          C  
ATOM  18604  C   THR C1226     -85.357  20.555 -77.575  1.00 90.780          C  
ATOM  18605  O   THR C1226     -85.832  20.881 -78.669  1.00 91.090          O  
ATOM  18606  CB  THR C1226     -87.151  18.965 -76.717  1.00128.220          C  
ATOM  18607  OG1 THR C1226     -88.086  18.733 -75.651  1.00128.220          O  
ATOM  18608  CG2 THR C1226     -86.263  17.748 -76.841  1.00128.220          C  
ATOM  18609  H   THR C1226     -88.227  21.172 -76.339  1.00110.700          H  
ATOM  18610  HA  THR C1226     -85.776  20.102 -75.476  1.00109.580          H  
ATOM  18611  HB  THR C1226     -87.696  19.112 -77.650  1.00153.860          H  
ATOM  18612  HG1 THR C1226     -88.692  18.027 -75.903  1.00153.860          H  
ATOM  18613 1HG2 THR C1226     -86.874  16.873 -77.055  1.00153.860          H  
ATOM  18614 2HG2 THR C1226     -85.550  17.888 -77.646  1.00153.860          H  
ATOM  18615 3HG2 THR C1226     -85.736  17.591 -75.906  1.00153.860          H  
ATOM  18616  N   PRO C1227     -84.023  20.407 -77.425  1.00 89.950          N  
ATOM  18617  CA  PRO C1227     -83.052  20.686 -78.459  1.00 89.380          C  
ATOM  18618  C   PRO C1227     -83.294  19.678 -79.570  1.00 89.790          C  
ATOM  18619  O   PRO C1227     -83.701  18.562 -79.260  1.00 89.210          O  
ATOM  18620  CB  PRO C1227     -81.710  20.490 -77.753  1.00134.070          C  
ATOM  18621  CG  PRO C1227     -82.009  19.550 -76.627  1.00134.070          C  
ATOM  18622  CD  PRO C1227     -83.440  19.871 -76.194  1.00134.070          C  
ATOM  18623  HA  PRO C1227     -83.143  21.727 -78.759  1.00107.260          H  
ATOM  18624 1HB  PRO C1227     -80.972  20.092 -78.463  1.00160.880          H  
ATOM  18625 2HB  PRO C1227     -81.334  21.464 -77.409  1.00160.880          H  
ATOM  18626 1HG  PRO C1227     -81.908  18.536 -76.990  1.00160.880          H  
ATOM  18627 2HG  PRO C1227     -81.281  19.663 -75.814  1.00160.880          H  
ATOM  18628 1HD  PRO C1227     -83.900  18.941 -75.905  1.00160.880          H  
ATOM  18629 2HD  PRO C1227     -83.477  20.610 -75.395  1.00160.880          H  
ATOM  18630  N   PRO C1228     -83.026  19.988 -80.845  1.00 90.780          N  
ATOM  18631  CA  PRO C1228     -82.538  21.195 -81.540  1.00 91.120          C  
ATOM  18632  C   PRO C1228     -83.236  22.557 -81.366  1.00 91.460          C  
ATOM  18633  O   PRO C1228     -82.728  23.546 -81.889  1.00 91.280          O  
ATOM  18634  CB  PRO C1228     -82.645  20.775 -83.013  1.00136.680          C  
ATOM  18635  CG  PRO C1228     -82.558  19.279 -83.001  1.00136.680          C  
ATOM  18636  CD  PRO C1228     -83.279  18.870 -81.761  1.00136.680          C  
ATOM  18637  HA  PRO C1228     -81.475  21.312 -81.276  1.00109.340          H  
ATOM  18638 1HB  PRO C1228     -83.598  21.142 -83.430  1.00164.020          H  
ATOM  18639 2HB  PRO C1228     -81.840  21.247 -83.597  1.00164.020          H  
ATOM  18640 1HG  PRO C1228     -83.017  18.867 -83.911  1.00164.020          H  
ATOM  18641 2HG  PRO C1228     -81.504  18.960 -83.005  1.00164.020          H  
ATOM  18642 1HD  PRO C1228     -84.361  18.770 -81.946  1.00164.020          H  
ATOM  18643 2HD  PRO C1228     -82.849  17.941 -81.353  1.00164.020          H  
ATOM  18644  N   LEU C1229     -84.389  22.639 -80.703  1.00 92.030          N  
ATOM  18645  CA  LEU C1229     -85.027  23.937 -80.546  1.00 92.470          C  
ATOM  18646  C   LEU C1229     -84.324  24.719 -79.443  1.00 91.380          C  
ATOM  18647  O   LEU C1229     -83.706  24.138 -78.554  1.00 90.620          O  
ATOM  18648  CB  LEU C1229     -86.502  23.743 -80.209  1.00129.280          C  
ATOM  18649  CG  LEU C1229     -87.370  23.010 -81.277  1.00129.280          C  
ATOM  18650  CD1 LEU C1229     -88.753  22.761 -80.696  1.00129.280          C  
ATOM  18651  CD2 LEU C1229     -87.476  23.852 -82.554  1.00129.280          C  
ATOM  18652  H   LEU C1229     -84.833  21.840 -80.243  1.00110.440          H  
ATOM  18653  HA  LEU C1229     -84.925  24.500 -81.468  1.00110.960          H  
ATOM  18654 1HB  LEU C1229     -86.552  23.165 -79.297  1.00155.140          H  
ATOM  18655 2HB  LEU C1229     -86.946  24.718 -80.020  1.00155.140          H  
ATOM  18656  HG  LEU C1229     -86.919  22.045 -81.517  1.00155.140          H  
ATOM  18657 1HD1 LEU C1229     -89.367  22.238 -81.427  1.00155.140          H  
ATOM  18658 2HD1 LEU C1229     -88.660  22.146 -79.803  1.00155.140          H  
ATOM  18659 3HD1 LEU C1229     -89.225  23.707 -80.439  1.00155.140          H  
ATOM  18660 1HD2 LEU C1229     -88.094  23.325 -83.283  1.00155.140          H  
ATOM  18661 2HD2 LEU C1229     -87.935  24.813 -82.321  1.00155.140          H  
ATOM  18662 3HD2 LEU C1229     -86.493  24.016 -82.982  1.00155.140          H  
ATOM  18663  N   SER C1230     -84.364  26.044 -79.530  1.00 91.290          N  
ATOM  18664  CA  SER C1230     -83.750  26.879 -78.507  1.00 90.330          C  
ATOM  18665  C   SER C1230     -84.462  26.824 -77.147  1.00 89.510          C  
ATOM  18666  O   SER C1230     -85.702  26.804 -77.098  1.00 89.720          O  
ATOM  18667  CB  SER C1230     -83.743  28.327 -78.937  1.00126.850          C  
ATOM  18668  OG  SER C1230     -83.234  29.140 -77.901  1.00126.850          O  
ATOM  18669  H   SER C1230     -84.850  26.475 -80.303  1.00109.550          H  
ATOM  18670  HA  SER C1230     -82.728  26.532 -78.418  1.00108.400          H  
ATOM  18671 1HB  SER C1230     -83.143  28.452 -79.834  1.00152.220          H  
ATOM  18672 2HB  SER C1230     -84.762  28.637 -79.172  1.00152.220          H  
ATOM  18673  HG  SER C1230     -83.564  30.045 -78.087  1.00152.220          H  
ATOM  18674  N   PRO C1231     -83.719  26.840 -76.017  1.00 88.570          N  
ATOM  18675  CA  PRO C1231     -84.260  26.984 -74.683  1.00 87.790          C  
ATOM  18676  C   PRO C1231     -84.866  28.389 -74.471  1.00 88.300          C  
ATOM  18677  O   PRO C1231     -85.661  28.616 -73.558  1.00 87.830          O  
ATOM  18678  CB  PRO C1231     -83.033  26.763 -73.786  1.00131.690          C  
ATOM  18679  CG  PRO C1231     -81.839  27.114 -74.647  1.00131.690          C  
ATOM  18680  CD  PRO C1231     -82.234  26.704 -76.056  1.00131.690          C  
ATOM  18681  HA  PRO C1231     -84.991  26.185 -74.529  1.00105.350          H  
ATOM  18682 1HB  PRO C1231     -83.120  27.389 -72.886  1.00158.020          H  
ATOM  18683 2HB  PRO C1231     -83.020  25.730 -73.440  1.00158.020          H  
ATOM  18684 1HG  PRO C1231     -81.609  28.188 -74.562  1.00158.020          H  
ATOM  18685 2HG  PRO C1231     -80.952  26.572 -74.288  1.00158.020          H  
ATOM  18686 1HD  PRO C1231     -81.764  27.422 -76.736  1.00158.020          H  
ATOM  18687 2HD  PRO C1231     -81.948  25.656 -76.271  1.00158.020          H  
ATOM  18688  N   ILE C1232     -84.434  29.342 -75.307  1.00 89.260          N  
ATOM  18689  CA  ILE C1232     -84.841  30.735 -75.219  1.00 89.840          C  
ATOM  18690  C   ILE C1232     -85.411  31.271 -76.528  1.00 90.560          C  
ATOM  18691  O   ILE C1232     -84.806  31.142 -77.600  1.00 90.830          O  
ATOM  18692  CB  ILE C1232     -83.661  31.620 -74.775  1.00125.540          C  
ATOM  18693  CG1 ILE C1232     -83.156  31.167 -73.383  1.00125.540          C  
ATOM  18694  CG2 ILE C1232     -84.081  33.125 -74.782  1.00125.540          C  
ATOM  18695  CD1 ILE C1232     -81.852  31.800 -72.950  1.00125.540          C  
ATOM  18696  H   ILE C1232     -83.805  29.097 -76.065  1.00107.110          H  
ATOM  18697  HA  ILE C1232     -85.623  30.813 -74.465  1.00107.810          H  
ATOM  18698  HB  ILE C1232     -82.849  31.462 -75.453  1.00150.650          H  
ATOM  18699 1HG1 ILE C1232     -83.921  31.385 -72.641  1.00150.650          H  
ATOM  18700 2HG1 ILE C1232     -82.992  30.100 -73.399  1.00150.650          H  
ATOM  18701 1HG2 ILE C1232     -83.250  33.752 -74.491  1.00150.650          H  
ATOM  18702 2HG2 ILE C1232     -84.396  33.428 -75.774  1.00150.650          H  
ATOM  18703 3HG2 ILE C1232     -84.904  33.277 -74.085  1.00150.650          H  
ATOM  18704 1HD1 ILE C1232     -81.573  31.407 -71.972  1.00150.650          H  
ATOM  18705 2HD1 ILE C1232     -81.072  31.556 -73.674  1.00150.650          H  
ATOM  18706 3HD1 ILE C1232     -81.950  32.876 -72.879  1.00150.650          H  
ATOM  18707  N   ASP C1233     -86.580  31.891 -76.448  1.00 90.830          N  
ATOM  18708  CA  ASP C1233     -87.190  32.472 -77.633  1.00 91.530          C  
ATOM  18709  C   ASP C1233     -86.532  33.836 -77.869  1.00 92.170          C  
ATOM  18710  O   ASP C1233     -86.726  34.767 -77.081  1.00 92.470          O  
ATOM  18711  CB  ASP C1233     -88.702  32.650 -77.443  1.00127.860          C  
ATOM  18712  CG  ASP C1233     -89.416  33.117 -78.712  1.00127.860          C  
ATOM  18713  OD1 ASP C1233     -88.784  33.139 -79.743  1.00127.860          O  
ATOM  18714  OD2 ASP C1233     -90.585  33.430 -78.643  1.00127.860          O  
ATOM  18715  H   ASP C1233     -87.046  31.966 -75.555  1.00109.000          H  
ATOM  18716  HA  ASP C1233     -87.000  31.830 -78.494  1.00109.840          H  
ATOM  18717 1HB  ASP C1233     -89.143  31.704 -77.126  1.00153.430          H  
ATOM  18718 2HB  ASP C1233     -88.886  33.378 -76.654  1.00153.430          H  
ATOM  18719  N   MET C1234     -85.675  33.924 -78.883  1.00 92.360          N  
ATOM  18720  CA  MET C1234     -84.914  35.142 -79.151  1.00 92.950          C  
ATOM  18721  C   MET C1234     -84.854  35.437 -80.638  1.00 94.240          C  
ATOM  18722  O   MET C1234     -85.038  34.541 -81.461  1.00 95.130          O  
ATOM  18723  CB  MET C1234     -83.485  35.026 -78.625  1.00129.890          C  
ATOM  18724  CG  MET C1234     -82.634  33.967 -79.347  1.00129.890          C  
ATOM  18725  SD  MET C1234     -80.955  33.788 -78.683  1.00129.890          S  
ATOM  18726  CE  MET C1234     -81.227  32.900 -77.175  1.00129.890          C  
ATOM  18727  H   MET C1234     -85.573  33.118 -79.485  1.00110.830          H  
ATOM  18728  HA  MET C1234     -85.413  35.981 -78.667  1.00111.540          H  
ATOM  18729 1HB  MET C1234     -82.980  35.984 -78.734  1.00155.870          H  
ATOM  18730 2HB  MET C1234     -83.515  34.794 -77.569  1.00155.870          H  
ATOM  18731 1HG  MET C1234     -83.138  33.002 -79.266  1.00155.870          H  
ATOM  18732 2HG  MET C1234     -82.552  34.215 -80.406  1.00155.870          H  
ATOM  18733 1HE  MET C1234     -80.274  32.718 -76.680  1.00155.870          H  
ATOM  18734 2HE  MET C1234     -81.859  33.481 -76.523  1.00155.870          H  
ATOM  18735 3HE  MET C1234     -81.708  31.946 -77.403  1.00155.870          H  
ATOM  18736  N   GLU C1235     -84.560  36.690 -80.973  1.00 94.370          N  
ATOM  18737  CA  GLU C1235     -84.391  37.111 -82.357  1.00 95.600          C  
ATOM  18738  C   GLU C1235     -83.148  37.975 -82.508  1.00 95.850          C  
ATOM  18739  O   GLU C1235     -82.762  38.682 -81.579  1.00 96.150          O  
ATOM  18740  CB  GLU C1235     -85.621  37.882 -82.842  1.00133.350          C  
ATOM  18741  CG  GLU C1235     -86.912  37.065 -82.899  1.00133.350          C  
ATOM  18742  CD  GLU C1235     -88.074  37.848 -83.438  1.00133.350          C  
ATOM  18743  OE1 GLU C1235     -87.937  39.044 -83.589  1.00133.350          O  
ATOM  18744  OE2 GLU C1235     -89.098  37.261 -83.707  1.00133.350          O  
ATOM  18745  H   GLU C1235     -84.434  37.373 -80.238  1.00113.240          H  
ATOM  18746  HA  GLU C1235     -84.265  36.225 -82.980  1.00114.720          H  
ATOM  18747 1HB  GLU C1235     -85.795  38.725 -82.177  1.00160.020          H  
ATOM  18748 2HB  GLU C1235     -85.432  38.284 -83.837  1.00160.020          H  
ATOM  18749 1HG  GLU C1235     -86.749  36.185 -83.521  1.00160.020          H  
ATOM  18750 2HG  GLU C1235     -87.158  36.722 -81.896  1.00160.020          H  
ATOM  18751  N   SER C1236     -82.554  37.956 -83.707  1.00 95.720          N  
ATOM  18752  CA  SER C1236     -81.386  38.779 -84.046  1.00 95.930          C  
ATOM  18753  C   SER C1236     -81.728  40.251 -84.259  1.00 96.610          C  
ATOM  18754  O   SER C1236     -80.842  41.097 -84.381  1.00 97.070          O  
ATOM  18755  CB  SER C1236     -80.737  38.233 -85.297  1.00134.220          C  
ATOM  18756  OG  SER C1236     -81.594  38.379 -86.399  1.00134.220          O  
ATOM  18757  H   SER C1236     -82.912  37.338 -84.425  1.00114.860          H  
ATOM  18758  HA  SER C1236     -80.674  38.714 -83.222  1.00115.120          H  
ATOM  18759 1HB  SER C1236     -79.806  38.768 -85.485  1.00161.060          H  
ATOM  18760 2HB  SER C1236     -80.491  37.182 -85.156  1.00161.060          H  
ATOM  18761  HG  SER C1236     -81.100  38.057 -87.164  1.00161.060          H  
ATOM  18762  N   GLN C1237     -83.023  40.536 -84.375  1.00 96.720          N  
ATOM  18763  CA  GLN C1237     -83.550  41.885 -84.548  1.00 97.430          C  
ATOM  18764  C   GLN C1237     -82.855  42.705 -85.621  1.00 98.510          C  
ATOM  18765  O   GLN C1237     -82.421  43.834 -85.381  1.00 98.980          O  
ATOM  18766  CB  GLN C1237     -83.556  42.612 -83.207  1.00136.120          C  
ATOM  18767  CG  GLN C1237     -84.564  42.043 -82.204  1.00136.120          C  
ATOM  18768  CD  GLN C1237     -86.009  42.434 -82.582  1.00136.120          C  
ATOM  18769  OE1 GLN C1237     -86.330  43.634 -82.547  1.00136.120          O  
ATOM  18770  NE2 GLN C1237     -86.883  41.487 -82.943  1.00136.120          N  
ATOM  18771  H   GLN C1237     -83.662  39.762 -84.294  1.00116.060          H  
ATOM  18772  HA  GLN C1237     -84.588  41.787 -84.866  1.00116.920          H  
ATOM  18773 1HB  GLN C1237     -82.577  42.544 -82.762  1.00163.340          H  
ATOM  18774 2HB  GLN C1237     -83.780  43.667 -83.360  1.00163.340          H  
ATOM  18775 1HG  GLN C1237     -84.483  40.957 -82.194  1.00163.340          H  
ATOM  18776 2HG  GLN C1237     -84.343  42.443 -81.216  1.00163.340          H  
ATOM  18777 1HE2 GLN C1237     -87.820  41.740 -83.188  1.00163.340          H  
ATOM  18778 2HE2 GLN C1237     -86.674  40.488 -82.985  1.00163.340          H  
ATOM  18779  N   GLU C1238     -82.731  42.129 -86.805  1.00 98.920          N  
ATOM  18780  CA  GLU C1238     -82.201  42.858 -87.934  1.00100.030          C  
ATOM  18781  C   GLU C1238     -83.236  43.921 -88.277  1.00101.150          C  
ATOM  18782  O   GLU C1238     -84.436  43.637 -88.287  1.00101.960          O  
ATOM  18783  CB  GLU C1238     -81.946  41.926 -89.118  1.00139.600          C  
ATOM  18784  CG  GLU C1238     -81.278  42.574 -90.323  1.00139.600          C  
ATOM  18785  CD  GLU C1238     -80.993  41.574 -91.405  1.00139.600          C  
ATOM  18786  OE1 GLU C1238     -81.289  40.423 -91.203  1.00139.600          O  
ATOM  18787  OE2 GLU C1238     -80.488  41.949 -92.430  1.00139.600          O  
ATOM  18788  H   GLU C1238     -83.059  41.182 -86.923  1.00118.700          H  
ATOM  18789  HA  GLU C1238     -81.268  43.346 -87.649  1.00120.040          H  
ATOM  18790 1HB  GLU C1238     -81.311  41.101 -88.792  1.00167.520          H  
ATOM  18791 2HB  GLU C1238     -82.891  41.498 -89.451  1.00167.520          H  
ATOM  18792 1HG  GLU C1238     -81.920  43.359 -90.726  1.00167.520          H  
ATOM  18793 2HG  GLU C1238     -80.349  43.032 -90.000  1.00167.520          H  
ATOM  18794  N   ARG C1239     -82.789  45.131 -88.550  1.00101.200          N  
ATOM  18795  CA  ARG C1239     -83.681  46.225 -88.897  1.00102.240          C  
ATOM  18796  C   ARG C1239     -83.170  46.818 -90.183  1.00102.930          C  
ATOM  18797  O   ARG C1239     -81.996  46.680 -90.473  1.00103.370          O  
ATOM  18798  CB  ARG C1239     -83.669  47.316 -87.832  1.00142.720          C  
ATOM  18799  CG  ARG C1239     -83.977  46.889 -86.394  1.00142.720          C  
ATOM  18800  CD  ARG C1239     -85.386  46.507 -86.165  1.00142.720          C  
ATOM  18801  NE  ARG C1239     -85.604  46.100 -84.779  1.00142.720          N  
ATOM  18802  CZ  ARG C1239     -85.833  46.931 -83.734  1.00142.720          C  
ATOM  18803  NH1 ARG C1239     -85.867  48.243 -83.898  1.00142.720          N  
ATOM  18804  NH2 ARG C1239     -86.024  46.414 -82.534  1.00142.720          N  
ATOM  18805  H   ARG C1239     -81.793  45.287 -88.530  1.00121.440          H  
ATOM  18806  HA  ARG C1239     -84.692  45.847 -89.050  1.00122.690          H  
ATOM  18807 1HB  ARG C1239     -82.696  47.777 -87.822  1.00171.260          H  
ATOM  18808 2HB  ARG C1239     -84.384  48.092 -88.099  1.00171.260          H  
ATOM  18809 1HG  ARG C1239     -83.364  46.036 -86.138  1.00171.260          H  
ATOM  18810 2HG  ARG C1239     -83.725  47.713 -85.729  1.00171.260          H  
ATOM  18811 1HD  ARG C1239     -86.050  47.334 -86.400  1.00171.260          H  
ATOM  18812 2HD  ARG C1239     -85.630  45.656 -86.800  1.00171.260          H  
ATOM  18813  HE  ARG C1239     -85.595  45.101 -84.581  1.00171.260          H  
ATOM  18814 1HH1 ARG C1239     -85.719  48.648 -84.810  1.00171.260          H  
ATOM  18815 2HH1 ARG C1239     -86.039  48.845 -83.106  1.00171.260          H  
ATOM  18816 1HH2 ARG C1239     -86.006  45.391 -82.417  1.00171.260          H  
ATOM  18817 2HH2 ARG C1239     -86.198  47.010 -81.741  1.00171.260          H  
ATOM  18818  N   ILE C1240     -84.030  47.466 -90.958  1.00103.010          N  
ATOM  18819  CA  ILE C1240     -83.552  48.145 -92.163  1.00103.630          C  
ATOM  18820  C   ILE C1240     -84.103  49.572 -92.204  1.00104.370          C  
ATOM  18821  O   ILE C1240     -84.211  50.196 -93.259  1.00105.370          O  
ATOM  18822  CB  ILE C1240     -83.900  47.311 -93.423  1.00144.830          C  
ATOM  18823  CG1 ILE C1240     -83.124  47.857 -94.666  1.00144.830          C  
ATOM  18824  CG2 ILE C1240     -85.419  47.305 -93.654  1.00144.830          C  
ATOM  18825  CD1 ILE C1240     -83.076  46.908 -95.845  1.00144.830          C  
ATOM  18826  H   ILE C1240     -85.009  47.504 -90.703  1.00123.610          H  
ATOM  18827  HA  ILE C1240     -82.466  48.221 -92.114  1.00124.360          H  
ATOM  18828  HB  ILE C1240     -83.568  46.285 -93.264  1.00173.800          H  
ATOM  18829 1HG1 ILE C1240     -83.595  48.764 -95.022  1.00173.800          H  
ATOM  18830 2HG1 ILE C1240     -82.104  48.083 -94.366  1.00173.800          H  
ATOM  18831 1HG2 ILE C1240     -85.663  46.696 -94.516  1.00173.800          H  
ATOM  18832 2HG2 ILE C1240     -85.914  46.893 -92.781  1.00173.800          H  
ATOM  18833 3HG2 ILE C1240     -85.781  48.318 -93.828  1.00173.800          H  
ATOM  18834 1HD1 ILE C1240     -82.521  47.377 -96.652  1.00173.800          H  
ATOM  18835 2HD1 ILE C1240     -82.577  45.984 -95.545  1.00173.800          H  
ATOM  18836 3HD1 ILE C1240     -84.077  46.682 -96.192  1.00173.800          H  
ATOM  18837  N   LYS C1241     -84.475  50.066 -91.032  1.00103.890          N  
ATOM  18838  CA  LYS C1241     -85.027  51.399 -90.858  1.00104.500          C  
ATOM  18839  C   LYS C1241     -84.111  52.471 -91.437  1.00105.430          C  
ATOM  18840  O   LYS C1241     -82.917  52.504 -91.153  1.00105.460          O  
ATOM  18841  CB  LYS C1241     -85.254  51.663 -89.367  1.00146.060          C  
ATOM  18842  CG  LYS C1241     -85.897  53.000 -89.024  1.00146.060          C  
ATOM  18843  CD  LYS C1241     -86.124  53.118 -87.516  1.00146.060          C  
ATOM  18844  CE  LYS C1241     -86.748  54.456 -87.140  1.00146.060          C  
ATOM  18845  NZ  LYS C1241     -86.958  54.569 -85.663  1.00146.060          N  
ATOM  18846  H   LYS C1241     -84.368  49.473 -90.224  1.00124.670          H  
ATOM  18847  HA  LYS C1241     -85.981  51.451 -91.382  1.00125.400          H  
ATOM  18848 1HB  LYS C1241     -85.880  50.875 -88.953  1.00175.270          H  
ATOM  18849 2HB  LYS C1241     -84.297  51.623 -88.848  1.00175.270          H  
ATOM  18850 1HG  LYS C1241     -85.243  53.817 -89.343  1.00175.270          H  
ATOM  18851 2HG  LYS C1241     -86.849  53.096 -89.544  1.00175.270          H  
ATOM  18852 1HD  LYS C1241     -86.780  52.313 -87.181  1.00175.270          H  
ATOM  18853 2HD  LYS C1241     -85.165  53.020 -87.006  1.00175.270          H  
ATOM  18854 1HE  LYS C1241     -86.091  55.262 -87.469  1.00175.270          H  
ATOM  18855 2HE  LYS C1241     -87.710  54.559 -87.644  1.00175.270          H  
ATOM  18856 1HZ  LYS C1241     -87.371  55.465 -85.446  1.00175.270          H  
ATOM  18857 2HZ  LYS C1241     -87.576  53.831 -85.351  1.00175.270          H  
ATOM  18858 3HZ  LYS C1241     -86.071  54.486 -85.187  1.00175.270          H  
ATOM  18859  N   ALA C1242     -84.679  53.365 -92.234  1.00106.180          N  
ATOM  18860  CA  ALA C1242     -83.901  54.435 -92.837  1.00107.120          C  
ATOM  18861  C   ALA C1242     -83.292  55.328 -91.774  1.00107.030          C  
ATOM  18862  O   ALA C1242     -83.915  55.598 -90.746  1.00107.390          O  
ATOM  18863  CB  ALA C1242     -84.769  55.275 -93.754  1.00149.590          C  
ATOM  18864  H   ALA C1242     -85.662  53.283 -92.437  1.00127.420          H  
ATOM  18865  HA  ALA C1242     -83.091  53.983 -93.411  1.00128.540          H  
ATOM  18866 1HB  ALA C1242     -84.161  56.059 -94.207  1.00179.510          H  
ATOM  18867 2HB  ALA C1242     -85.190  54.641 -94.535  1.00179.510          H  
ATOM  18868 3HB  ALA C1242     -85.572  55.728 -93.177  1.00179.510          H  
ATOM  18869  N   GLU C1243     -82.098  55.838 -92.044  1.00106.580          N  
ATOM  18870  CA  GLU C1243     -81.466  56.769 -91.127  1.00106.510          C  
ATOM  18871  C   GLU C1243     -82.087  58.142 -91.330  1.00107.070          C  
ATOM  18872  O   GLU C1243     -81.766  58.858 -92.280  1.00107.960          O  
ATOM  18873  CB  GLU C1243     -79.954  56.797 -91.370  1.00149.140          C  
ATOM  18874  CG  GLU C1243     -79.157  57.689 -90.439  1.00149.140          C  
ATOM  18875  CD  GLU C1243     -77.671  57.615 -90.702  1.00149.140          C  
ATOM  18876  OE1 GLU C1243     -77.277  56.847 -91.553  1.00149.140          O  
ATOM  18877  OE2 GLU C1243     -76.930  58.326 -90.072  1.00149.140          O  
ATOM  18878  H   GLU C1243     -81.623  55.568 -92.893  1.00127.900          H  
ATOM  18879  HA  GLU C1243     -81.658  56.445 -90.103  1.00127.810          H  
ATOM  18880 1HB  GLU C1243     -79.558  55.785 -91.280  1.00178.970          H  
ATOM  18881 2HB  GLU C1243     -79.762  57.128 -92.379  1.00178.970          H  
ATOM  18882 1HG  GLU C1243     -79.479  58.710 -90.607  1.00178.970          H  
ATOM  18883 2HG  GLU C1243     -79.367  57.428 -89.403  1.00178.970          H  
ATOM  18884  N   ARG C1244     -82.984  58.522 -90.428  1.00106.550          N  
ATOM  18885  CA  ARG C1244     -83.744  59.754 -90.594  1.00107.090          C  
ATOM  18886  C   ARG C1244     -82.988  60.967 -90.084  1.00107.520          C  
ATOM  18887  O   ARG C1244     -83.368  61.583 -89.085  1.00107.700          O  
ATOM  18888  CB  ARG C1244     -85.079  59.645 -89.878  1.00149.710          C  
ATOM  18889  CG  ARG C1244     -86.016  58.581 -90.442  1.00149.710          C  
ATOM  18890  CD  ARG C1244     -87.292  58.530 -89.694  1.00149.710          C  
ATOM  18891  NE  ARG C1244     -88.195  57.505 -90.217  1.00149.710          N  
ATOM  18892  CZ  ARG C1244     -89.452  57.274 -89.773  1.00149.710          C  
ATOM  18893  NH1 ARG C1244     -89.960  57.999 -88.795  1.00149.710          N  
ATOM  18894  NH2 ARG C1244     -90.178  56.314 -90.325  1.00149.710          N  
ATOM  18895  H   ARG C1244     -83.173  57.915 -89.640  1.00127.860          H  
ATOM  18896  HA  ARG C1244     -83.937  59.895 -91.658  1.00128.510          H  
ATOM  18897 1HB  ARG C1244     -84.910  59.415 -88.828  1.00179.650          H  
ATOM  18898 2HB  ARG C1244     -85.597  60.602 -89.926  1.00179.650          H  
ATOM  18899 1HG  ARG C1244     -86.234  58.800 -91.485  1.00179.650          H  
ATOM  18900 2HG  ARG C1244     -85.542  57.602 -90.371  1.00179.650          H  
ATOM  18901 1HD  ARG C1244     -87.081  58.302 -88.650  1.00179.650          H  
ATOM  18902 2HD  ARG C1244     -87.787  59.498 -89.768  1.00179.650          H  
ATOM  18903  HE  ARG C1244     -87.848  56.922 -90.969  1.00179.650          H  
ATOM  18904 1HH1 ARG C1244     -89.417  58.735 -88.370  1.00179.650          H  
ATOM  18905 2HH1 ARG C1244     -90.901  57.822 -88.470  1.00179.650          H  
ATOM  18906 1HH2 ARG C1244     -89.796  55.757 -91.077  1.00179.650          H  
ATOM  18907 2HH2 ARG C1244     -91.117  56.136 -90.000  1.00179.650          H  
ATOM  18908  N   LYS C1245     -81.921  61.293 -90.795  1.00107.740          N  
ATOM  18909  CA  LYS C1245     -81.016  62.373 -90.436  1.00108.190          C  
ATOM  18910  C   LYS C1245     -80.775  63.288 -91.623  1.00109.440          C  
ATOM  18911  O   LYS C1245     -80.702  62.830 -92.770  1.00110.240          O  
ATOM  18912  CB  LYS C1245     -79.678  61.799 -89.945  1.00151.290          C  
ATOM  18913  CG  LYS C1245     -79.749  60.881 -88.700  1.00151.290          C  
ATOM  18914  CD  LYS C1245     -80.090  61.640 -87.417  1.00151.290          C  
ATOM  18915  CE  LYS C1245     -80.059  60.715 -86.206  1.00151.290          C  
ATOM  18916  NZ  LYS C1245     -80.444  61.424 -84.948  1.00151.290          N  
ATOM  18917  H   LYS C1245     -81.737  60.694 -91.606  1.00129.290          H  
ATOM  18918  HA  LYS C1245     -81.474  62.968 -89.647  1.00129.830          H  
ATOM  18919 1HB  LYS C1245     -79.226  61.213 -90.747  1.00181.540          H  
ATOM  18920 2HB  LYS C1245     -78.996  62.615 -89.717  1.00181.540          H  
ATOM  18921 1HG  LYS C1245     -80.504  60.114 -88.859  1.00181.540          H  
ATOM  18922 2HG  LYS C1245     -78.786  60.381 -88.574  1.00181.540          H  
ATOM  18923 1HD  LYS C1245     -79.382  62.455 -87.267  1.00181.540          H  
ATOM  18924 2HD  LYS C1245     -81.093  62.058 -87.498  1.00181.540          H  
ATOM  18925 1HE  LYS C1245     -80.752  59.892 -86.374  1.00181.540          H  
ATOM  18926 2HE  LYS C1245     -79.053  60.312 -86.091  1.00181.540          H  
ATOM  18927 1HZ  LYS C1245     -80.413  60.776 -84.172  1.00181.540          H  
ATOM  18928 2HZ  LYS C1245     -79.801  62.185 -84.775  1.00181.540          H  
ATOM  18929 3HZ  LYS C1245     -81.382  61.791 -85.042  1.00181.540          H  
ATOM  18930  N   ARG C1246     -80.593  64.579 -91.343  1.00109.580          N  
ATOM  18931  CA  ARG C1246     -80.331  65.547 -92.402  1.00110.730          C  
ATOM  18932  C   ARG C1246     -79.070  65.211 -93.175  1.00110.750          C  
ATOM  18933  O   ARG C1246     -79.047  65.322 -94.402  1.00111.800          O  
ATOM  18934  CB  ARG C1246     -80.221  66.954 -91.832  1.00154.560          C  
ATOM  18935  CG  ARG C1246     -81.550  67.550 -91.360  1.00154.560          C  
ATOM  18936  CD  ARG C1246     -81.458  69.020 -91.085  1.00154.560          C  
ATOM  18937  NE  ARG C1246     -80.577  69.325 -89.947  1.00154.560          N  
ATOM  18938  CZ  ARG C1246     -80.955  69.357 -88.642  1.00154.560          C  
ATOM  18939  NH1 ARG C1246     -82.202  69.095 -88.292  1.00154.560          N  
ATOM  18940  NH2 ARG C1246     -80.062  69.652 -87.710  1.00154.560          N  
ATOM  18941  H   ARG C1246     -80.666  64.886 -90.382  1.00131.500          H  
ATOM  18942  HA  ARG C1246     -81.170  65.527 -93.098  1.00132.880          H  
ATOM  18943 1HB  ARG C1246     -79.536  66.953 -90.988  1.00185.470          H  
ATOM  18944 2HB  ARG C1246     -79.805  67.619 -92.590  1.00185.470          H  
ATOM  18945 1HG  ARG C1246     -82.303  67.397 -92.132  1.00185.470          H  
ATOM  18946 2HG  ARG C1246     -81.865  67.046 -90.448  1.00185.470          H  
ATOM  18947 1HD  ARG C1246     -81.049  69.516 -91.966  1.00185.470          H  
ATOM  18948 2HD  ARG C1246     -82.447  69.424 -90.882  1.00185.470          H  
ATOM  18949  HE  ARG C1246     -79.611  69.540 -90.153  1.00185.470          H  
ATOM  18950 1HH1 ARG C1246     -82.892  68.870 -88.991  1.00185.470          H  
ATOM  18951 2HH1 ARG C1246     -82.469  69.121 -87.318  1.00185.470          H  
ATOM  18952 1HH2 ARG C1246     -79.106  69.852 -87.969  1.00185.470          H  
ATOM  18953 2HH2 ARG C1246     -80.333  69.677 -86.737  1.00185.470          H  
ATOM  18954  N   MET C1247     -78.025  64.766 -92.478  1.00109.590          N  
ATOM  18955  CA  MET C1247     -76.808  64.441 -93.192  1.00109.590          C  
ATOM  18956  C   MET C1247     -76.963  63.261 -94.118  1.00109.990          C  
ATOM  18957  O   MET C1247     -76.303  63.218 -95.153  1.00110.710          O  
ATOM  18958  CB  MET C1247     -75.643  64.197 -92.247  1.00153.430          C  
ATOM  18959  CG  MET C1247     -75.105  65.446 -91.579  1.00153.430          C  
ATOM  18960  SD  MET C1247     -74.625  66.729 -92.791  1.00153.430          S  
ATOM  18961  CE  MET C1247     -73.333  65.923 -93.758  1.00153.430          C  
ATOM  18962  H   MET C1247     -78.079  64.694 -91.473  1.00131.510          H  
ATOM  18963  HA  MET C1247     -76.558  65.290 -93.818  1.00131.510          H  
ATOM  18964 1HB  MET C1247     -75.969  63.525 -91.456  1.00184.110          H  
ATOM  18965 2HB  MET C1247     -74.837  63.692 -92.773  1.00184.110          H  
ATOM  18966 1HG  MET C1247     -75.865  65.862 -90.923  1.00184.110          H  
ATOM  18967 2HG  MET C1247     -74.232  65.193 -90.977  1.00184.110          H  
ATOM  18968 1HE  MET C1247     -72.962  66.616 -94.513  1.00184.110          H  
ATOM  18969 2HE  MET C1247     -72.512  65.630 -93.102  1.00184.110          H  
ATOM  18970 3HE  MET C1247     -73.735  65.042 -94.257  1.00184.110          H  
ATOM  18971  N   ARG C1248     -77.806  62.287 -93.778  1.00109.590          N  
ATOM  18972  CA  ARG C1248     -77.917  61.156 -94.674  1.00109.970          C  
ATOM  18973  C   ARG C1248     -78.585  61.598 -95.954  1.00111.460          C  
ATOM  18974  O   ARG C1248     -78.161  61.207 -97.047  1.00112.100          O  
ATOM  18975  CB  ARG C1248     -78.685  59.997 -94.064  1.00153.810          C  
ATOM  18976  CG  ARG C1248     -78.870  58.764 -94.999  1.00153.810          C  
ATOM  18977  CD  ARG C1248     -77.561  58.174 -95.459  1.00153.810          C  
ATOM  18978  NE  ARG C1248     -76.759  57.683 -94.340  1.00153.810          N  
ATOM  18979  CZ  ARG C1248     -75.441  57.396 -94.371  1.00153.810          C  
ATOM  18980  NH1 ARG C1248     -74.726  57.543 -95.471  1.00153.810          N  
ATOM  18981  NH2 ARG C1248     -74.886  56.960 -93.258  1.00153.810          N  
ATOM  18982  H   ARG C1248     -78.362  62.344 -92.932  1.00131.510          H  
ATOM  18983  HA  ARG C1248     -76.910  60.817 -94.903  1.00131.960          H  
ATOM  18984 1HB  ARG C1248     -78.179  59.658 -93.160  1.00184.570          H  
ATOM  18985 2HB  ARG C1248     -79.681  60.337 -93.766  1.00184.570          H  
ATOM  18986 1HG  ARG C1248     -79.419  57.995 -94.473  1.00184.570          H  
ATOM  18987 2HG  ARG C1248     -79.437  59.061 -95.883  1.00184.570          H  
ATOM  18988 1HD  ARG C1248     -77.782  57.327 -96.107  1.00184.570          H  
ATOM  18989 2HD  ARG C1248     -76.984  58.900 -96.022  1.00184.570          H  
ATOM  18990  HE  ARG C1248     -77.224  57.517 -93.433  1.00184.570          H  
ATOM  18991 1HH1 ARG C1248     -75.165  57.868 -96.317  1.00184.570          H  
ATOM  18992 2HH1 ARG C1248     -73.741  57.321 -95.466  1.00184.570          H  
ATOM  18993 1HH2 ARG C1248     -75.492  56.861 -92.423  1.00184.570          H  
ATOM  18994 2HH2 ARG C1248     -73.907  56.730 -93.219  1.00184.570          H  
ATOM  18995  N   ASN C1249     -79.625  62.428 -95.829  1.00112.050          N  
ATOM  18996  CA  ASN C1249     -80.319  62.893 -97.018  1.00113.480          C  
ATOM  18997  C   ASN C1249     -79.405  63.737 -97.903  1.00114.210          C  
ATOM  18998  O   ASN C1249     -79.464  63.637 -99.134  1.00115.230          O  
ATOM  18999  CB  ASN C1249     -81.548  63.684 -96.630  1.00158.300          C  
ATOM  19000  CG  ASN C1249     -82.653  62.818 -96.116  1.00158.300          C  
ATOM  19001  OD1 ASN C1249     -82.708  61.610 -96.381  1.00158.300          O  
ATOM  19002  ND2 ASN C1249     -83.547  63.410 -95.373  1.00158.300          N  
ATOM  19003  H   ASN C1249     -79.950  62.689 -94.888  1.00134.460          H  
ATOM  19004  HA  ASN C1249     -80.625  62.025 -97.601  1.00136.180          H  
ATOM  19005 1HB  ASN C1249     -81.277  64.403 -95.851  1.00189.960          H  
ATOM  19006 2HB  ASN C1249     -81.906  64.249 -97.488  1.00189.960          H  
ATOM  19007 1HD2 ASN C1249     -84.311  62.885 -94.998  1.00189.960          H  
ATOM  19008 2HD2 ASN C1249     -83.470  64.387 -95.176  1.00189.960          H  
ATOM  19009  N   ARG C1250     -78.553  64.561 -97.276  1.00113.690          N  
ATOM  19010  CA  ARG C1250     -77.627  65.412 -98.010  1.00114.310          C  
ATOM  19011  C   ARG C1250     -76.557  64.601 -98.729  1.00114.240          C  
ATOM  19012  O   ARG C1250     -76.256  64.867 -99.899  1.00115.200          O  
ATOM  19013  CB  ARG C1250     -76.977  66.402 -97.061  1.00159.790          C  
ATOM  19014  CG  ARG C1250     -77.906  67.491 -96.554  1.00159.790          C  
ATOM  19015  CD  ARG C1250     -77.272  68.303 -95.500  1.00159.790          C  
ATOM  19016  NE  ARG C1250     -78.159  69.356 -95.024  1.00159.790          N  
ATOM  19017  CZ  ARG C1250     -77.909  70.165 -93.973  1.00159.790          C  
ATOM  19018  NH1 ARG C1250     -76.793  70.034 -93.282  1.00159.790          N  
ATOM  19019  NH2 ARG C1250     -78.789  71.098 -93.641  1.00159.790          N  
ATOM  19020  H   ARG C1250     -78.592  64.625 -96.253  1.00136.430          H  
ATOM  19021  HA  ARG C1250     -78.196  65.970 -98.752  1.00137.170          H  
ATOM  19022 1HB  ARG C1250     -76.593  65.866 -96.195  1.00191.740          H  
ATOM  19023 2HB  ARG C1250     -76.131  66.879 -97.552  1.00191.740          H  
ATOM  19024 1HG  ARG C1250     -78.160  68.152 -97.379  1.00191.740          H  
ATOM  19025 2HG  ARG C1250     -78.815  67.051 -96.158  1.00191.740          H  
ATOM  19026 1HD  ARG C1250     -77.035  67.651 -94.660  1.00191.740          H  
ATOM  19027 2HD  ARG C1250     -76.361  68.761 -95.883  1.00191.740          H  
ATOM  19028  HE  ARG C1250     -79.026  69.498 -95.529  1.00191.740          H  
ATOM  19029 1HH1 ARG C1250     -76.118  69.323 -93.533  1.00191.740          H  
ATOM  19030 2HH1 ARG C1250     -76.607  70.644 -92.499  1.00191.740          H  
ATOM  19031 1HH2 ARG C1250     -79.642  71.202 -94.174  1.00191.740          H  
ATOM  19032 2HH2 ARG C1250     -78.607  71.712 -92.861  1.00191.740          H  
ATOM  19033  N   ILE C1251     -76.008  63.590 -98.051  1.00113.130          N  
ATOM  19034  CA  ILE C1251     -74.989  62.744 -98.641  1.00112.980          C  
ATOM  19035  C   ILE C1251     -75.570  61.971 -99.800  1.00113.910          C  
ATOM  19036  O   ILE C1251     -74.945  61.881-100.863  1.00114.630          O  
ATOM  19037  CB  ILE C1251     -74.400  61.775 -97.598  1.00158.230          C  
ATOM  19038  CG1 ILE C1251     -73.594  62.591 -96.546  1.00158.230          C  
ATOM  19039  CG2 ILE C1251     -73.510  60.710 -98.308  1.00158.230          C  
ATOM  19040  CD1 ILE C1251     -73.245  61.822 -95.279  1.00158.230          C  
ATOM  19041  H   ILE C1251     -76.280  63.427 -97.076  1.00135.760          H  
ATOM  19042  HA  ILE C1251     -74.188  63.376 -99.016  1.00135.580          H  
ATOM  19043  HB  ILE C1251     -75.216  61.279 -97.066  1.00189.880          H  
ATOM  19044 1HG1 ILE C1251     -72.666  62.924 -97.007  1.00189.880          H  
ATOM  19045 2HG1 ILE C1251     -74.166  63.469 -96.272  1.00189.880          H  
ATOM  19046 1HG2 ILE C1251     -73.098  60.027 -97.578  1.00189.880          H  
ATOM  19047 2HG2 ILE C1251     -74.096  60.139 -99.025  1.00189.880          H  
ATOM  19048 3HG2 ILE C1251     -72.697  61.216 -98.832  1.00189.880          H  
ATOM  19049 1HD1 ILE C1251     -72.687  62.473 -94.609  1.00189.880          H  
ATOM  19050 2HD1 ILE C1251     -74.168  61.504 -94.787  1.00189.880          H  
ATOM  19051 3HD1 ILE C1251     -72.641  60.953 -95.512  1.00189.880          H  
ATOM  19052  N   ALA C1252     -76.743  61.367 -99.593  1.00113.920          N  
ATOM  19053  CA  ALA C1252     -77.354  60.610-100.654  1.00114.790          C  
ATOM  19054  C   ALA C1252     -77.645  61.493-101.852  1.00116.220          C  
ATOM  19055  O   ALA C1252     -77.345  61.093-102.979  1.00116.960          O  
ATOM  19056  CB  ALA C1252     -78.631  59.973-100.159  1.00160.360          C  
ATOM  19057  H   ALA C1252     -77.216  61.437 -98.688  1.00136.700          H  
ATOM  19058  HA  ALA C1252     -76.657  59.833-100.963  1.00137.750          H  
ATOM  19059 1HB  ALA C1252     -79.081  59.385-100.956  1.00192.430          H  
ATOM  19060 2HB  ALA C1252     -78.407  59.329 -99.309  1.00192.430          H  
ATOM  19061 3HB  ALA C1252     -79.324  60.757 -99.845  1.00192.430          H  
ATOM  19062  N   ALA C1253     -78.163  62.714-101.628  1.00116.620          N  
ATOM  19063  CA  ALA C1253     -78.459  63.606-102.735  1.00117.980          C  
ATOM  19064  C   ALA C1253     -77.208  63.958-103.513  1.00118.300          C  
ATOM  19065  O   ALA C1253     -77.224  63.936-104.745  1.00119.340          O  
ATOM  19066  CB  ALA C1253     -79.109  64.873-102.225  1.00164.630          C  
ATOM  19067  H   ALA C1253     -78.417  63.014-100.680  1.00139.940          H  
ATOM  19068  HA  ALA C1253     -79.148  63.095-103.404  1.00141.580          H  
ATOM  19069 1HB  ALA C1253     -79.348  65.521-103.057  1.00197.550          H  
ATOM  19070 2HB  ALA C1253     -80.020  64.617-101.683  1.00197.550          H  
ATOM  19071 3HB  ALA C1253     -78.421  65.382-101.550  1.00197.550          H  
ATOM  19072  N   SER C1254     -76.101  64.209-102.806  1.00117.380          N  
ATOM  19073  CA  SER C1254     -74.847  64.551-103.458  1.00117.600          C  
ATOM  19074  C   SER C1254     -74.385  63.419-104.363  1.00117.760          C  
ATOM  19075  O   SER C1254     -74.004  63.645-105.515  1.00118.620          O  
ATOM  19076  CB  SER C1254     -73.789  64.855-102.417  1.00164.550          C  
ATOM  19077  OG  SER C1254     -72.565  65.196-103.014  1.00164.550          O  
ATOM  19078  H   SER C1254     -76.146  64.239-101.782  1.00140.860          H  
ATOM  19079  HA  SER C1254     -75.005  65.438-104.070  1.00141.120          H  
ATOM  19080 1HB  SER C1254     -74.132  65.672-101.783  1.00197.460          H  
ATOM  19081 2HB  SER C1254     -73.654  63.985-101.776  1.00197.460          H  
ATOM  19082  HG  SER C1254     -71.964  65.375-102.289  1.00197.460          H  
ATOM  19083  N   LYS C1255     -74.430  62.187-103.846  1.00116.960          N  
ATOM  19084  CA  LYS C1255     -74.034  61.027-104.628  1.00117.050          C  
ATOM  19085  C   LYS C1255     -74.972  60.772-105.814  1.00118.340          C  
ATOM  19086  O   LYS C1255     -74.530  60.370-106.900  1.00118.950          O  
ATOM  19087  CB  LYS C1255     -73.969  59.788-103.736  1.00163.830          C  
ATOM  19088  CG  LYS C1255     -72.805  59.787-102.749  1.00163.830          C  
ATOM  19089  CD  LYS C1255     -72.806  58.533-101.882  1.00163.830          C  
ATOM  19090  CE  LYS C1255     -71.610  58.508-100.933  1.00163.830          C  
ATOM  19091  NZ  LYS C1255     -71.609  57.291-100.070  1.00163.830          N  
ATOM  19092  H   LYS C1255     -74.727  62.070-102.871  1.00140.350          H  
ATOM  19093  HA  LYS C1255     -73.039  61.217-105.028  1.00140.460          H  
ATOM  19094 1HB  LYS C1255     -74.896  59.720-103.157  1.00196.600          H  
ATOM  19095 2HB  LYS C1255     -73.901  58.896-104.353  1.00196.600          H  
ATOM  19096 1HG  LYS C1255     -71.866  59.850-103.297  1.00196.600          H  
ATOM  19097 2HG  LYS C1255     -72.888  60.664-102.105  1.00196.600          H  
ATOM  19098 1HD  LYS C1255     -73.725  58.511-101.292  1.00196.600          H  
ATOM  19099 2HD  LYS C1255     -72.779  57.648-102.516  1.00196.600          H  
ATOM  19100 1HE  LYS C1255     -70.693  58.525-101.518  1.00196.600          H  
ATOM  19101 2HE  LYS C1255     -71.639  59.390-100.299  1.00196.600          H  
ATOM  19102 1HZ  LYS C1255     -70.802  57.311 -99.460  1.00196.600          H  
ATOM  19103 2HZ  LYS C1255     -72.451  57.270 -99.514  1.00196.600          H  
ATOM  19104 3HZ  LYS C1255     -71.569  56.464-100.650  1.00196.600          H  
ATOM  19105  N   CYS C1256     -76.278  60.958-105.601  1.00118.780          N  
ATOM  19106  CA  CYS C1256     -77.271  60.715-106.640  1.00120.010          C  
ATOM  19107  C   CYS C1256     -77.218  61.735-107.783  1.00121.240          C  
ATOM  19108  O   CYS C1256     -77.270  61.377-108.964  1.00122.130          O  
ATOM  19109  CB  CYS C1256     -78.681  60.772-106.045  1.00167.520          C  
ATOM  19110  SG  CYS C1256     -79.079  59.423-104.904  1.00167.520          S  
ATOM  19111  H   CYS C1256     -76.589  61.240-104.669  1.00142.540          H  
ATOM  19112  HA  CYS C1256     -77.098  59.723-107.049  1.00144.010          H  
ATOM  19113 1HB  CYS C1256     -78.801  61.711-105.506  1.00201.030          H  
ATOM  19114 2HB  CYS C1256     -79.412  60.760-106.850  1.00201.030          H  
ATOM  19115  HG  CYS C1256     -78.272  59.885-103.912  1.00201.030          H  
ATOM  19116  N   ARG C1257     -77.049  63.014-107.452  1.00121.280          N  
ATOM  19117  CA  ARG C1257     -77.100  64.089-108.442  1.00122.450          C  
ATOM  19118  C   ARG C1257     -75.779  64.327-109.177  1.00122.610          C  
ATOM  19119  O   ARG C1257     -75.269  65.453-109.225  1.00123.200          O  
ATOM  19120  CB  ARG C1257     -77.506  65.370-107.729  1.00170.960          C  
ATOM  19121  CG  ARG C1257     -78.908  65.340-107.120  1.00170.960          C  
ATOM  19122  CD  ARG C1257     -79.179  66.537-106.288  1.00170.960          C  
ATOM  19123  NE  ARG C1257     -80.501  66.468-105.670  1.00170.960          N  
ATOM  19124  CZ  ARG C1257     -81.005  67.368-104.797  1.00170.960          C  
ATOM  19125  NH1 ARG C1257     -80.292  68.415-104.432  1.00170.960          N  
ATOM  19126  NH2 ARG C1257     -82.221  67.189-104.302  1.00170.960          N  
ATOM  19127  H   ARG C1257     -76.963  63.267-106.464  1.00145.540          H  
ATOM  19128  HA  ARG C1257     -77.864  63.835-109.175  1.00146.940          H  
ATOM  19129 1HB  ARG C1257     -76.802  65.565-106.917  1.00205.150          H  
ATOM  19130 2HB  ARG C1257     -77.459  66.211-108.419  1.00205.150          H  
ATOM  19131 1HG  ARG C1257     -79.646  65.303-107.918  1.00205.150          H  
ATOM  19132 2HG  ARG C1257     -79.018  64.458-106.489  1.00205.150          H  
ATOM  19133 1HD  ARG C1257     -78.428  66.590-105.497  1.00205.150          H  
ATOM  19134 2HD  ARG C1257     -79.130  67.430-106.908  1.00205.150          H  
ATOM  19135  HE  ARG C1257     -81.086  65.678-105.918  1.00205.150          H  
ATOM  19136 1HH1 ARG C1257     -79.363  68.551-104.801  1.00205.150          H  
ATOM  19137 2HH1 ARG C1257     -80.672  69.082-103.775  1.00205.150          H  
ATOM  19138 1HH2 ARG C1257     -82.765  66.382-104.577  1.00205.150          H  
ATOM  19139 2HH2 ARG C1257     -82.606  67.855-103.645  1.00205.150          H  
ATOM  19140  N   LYS C1258     -75.307  63.286-109.863  1.00122.130          N  
ATOM  19141  CA  LYS C1258     -74.044  63.288-110.613  1.00122.180          C  
ATOM  19142  C   LYS C1258     -74.015  64.281-111.759  1.00122.880          C  
ATOM  19143  O   LYS C1258     -72.942  64.643-112.243  1.00122.970          O  
ATOM  19144  CB  LYS C1258     -73.698  61.893-111.111  1.00171.030          C  
ATOM  19145  CG  LYS C1258     -73.250  60.972-109.998  1.00171.030          C  
ATOM  19146  CD  LYS C1258     -72.813  59.613-110.511  1.00171.030          C  
ATOM  19147  CE  LYS C1258     -72.157  58.776-109.400  1.00171.030          C  
ATOM  19148  NZ  LYS C1258     -73.117  58.392-108.315  1.00171.030          N  
ATOM  19149  H   LYS C1258     -75.854  62.424-109.780  1.00146.560          H  
ATOM  19150  HA  LYS C1258     -73.255  63.583-109.919  1.00146.620          H  
ATOM  19151 1HB  LYS C1258     -74.571  61.450-111.588  1.00205.240          H  
ATOM  19152 2HB  LYS C1258     -72.904  61.954-111.859  1.00205.240          H  
ATOM  19153 1HG  LYS C1258     -72.429  61.440-109.452  1.00205.240          H  
ATOM  19154 2HG  LYS C1258     -74.084  60.846-109.314  1.00205.240          H  
ATOM  19155 1HD  LYS C1258     -73.685  59.076-110.888  1.00205.240          H  
ATOM  19156 2HD  LYS C1258     -72.103  59.740-111.328  1.00205.240          H  
ATOM  19157 1HE  LYS C1258     -71.750  57.870-109.844  1.00205.240          H  
ATOM  19158 2HE  LYS C1258     -71.342  59.349-108.958  1.00205.240          H  
ATOM  19159 1HZ  LYS C1258     -72.634  57.841-107.626  1.00205.240          H  
ATOM  19160 2HZ  LYS C1258     -73.525  59.228-107.843  1.00205.240          H  
ATOM  19161 3HZ  LYS C1258     -73.868  57.847-108.707  1.00205.240          H  
ATOM  19162  N   ARG C1259     -75.192  64.693-112.207  1.00123.360          N  
ATOM  19163  CA  ARG C1259     -75.316  65.626-113.307  1.00124.020          C  
ATOM  19164  C   ARG C1259     -74.653  66.960-112.980  1.00123.510          C  
ATOM  19165  O   ARG C1259     -74.182  67.649-113.891  1.00124.050          O  
ATOM  19166  CB  ARG C1259     -76.777  65.863-113.663  1.00173.360          C  
ATOM  19167  CG  ARG C1259     -77.554  64.642-114.203  1.00173.360          C  
ATOM  19168  CD  ARG C1259     -76.968  64.088-115.459  1.00173.360          C  
ATOM  19169  NE  ARG C1259     -77.817  63.057-116.047  1.00173.360          N  
ATOM  19170  CZ  ARG C1259     -77.443  62.209-117.033  1.00173.360          C  
ATOM  19171  NH1 ARG C1259     -76.218  62.247-117.531  1.00173.360          N  
ATOM  19172  NH2 ARG C1259     -78.320  61.329-117.501  1.00173.360          N  
ATOM  19173  H   ARG C1259     -76.016  64.335-111.748  1.00148.030          H  
ATOM  19174  HA  ARG C1259     -74.806  65.204-114.173  1.00148.820          H  
ATOM  19175 1HB  ARG C1259     -77.305  66.222-112.781  1.00208.040          H  
ATOM  19176 2HB  ARG C1259     -76.838  66.647-114.417  1.00208.040          H  
ATOM  19177 1HG  ARG C1259     -77.544  63.850-113.456  1.00208.040          H  
ATOM  19178 2HG  ARG C1259     -78.584  64.931-114.411  1.00208.040          H  
ATOM  19179 1HD  ARG C1259     -76.825  64.883-116.191  1.00208.040          H  
ATOM  19180 2HD  ARG C1259     -76.011  63.627-115.227  1.00208.040          H  
ATOM  19181  HE  ARG C1259     -78.765  62.985-115.702  1.00208.040          H  
ATOM  19182 1HH1 ARG C1259     -75.510  62.909-117.168  1.00208.040          H  
ATOM  19183 2HH1 ARG C1259     -75.948  61.608-118.261  1.00208.040          H  
ATOM  19184 1HH2 ARG C1259     -79.257  61.296-117.122  1.00208.040          H  
ATOM  19185 2HH2 ARG C1259     -78.054  60.690-118.236  1.00208.040          H  
ATOM  19186  N   LYS C1260     -74.651  67.369-111.695  1.00122.450          N  
ATOM  19187  CA  LYS C1260     -74.036  68.642-111.346  1.00121.880          C  
ATOM  19188  C   LYS C1260     -72.552  68.563-111.646  1.00121.350          C  
ATOM  19189  O   LYS C1260     -71.978  69.463-112.266  1.00121.410          O  
ATOM  19190  CB  LYS C1260     -74.253  68.974-109.868  1.00170.860          C  
ATOM  19191  CG  LYS C1260     -73.699  70.338-109.430  1.00170.860          C  
ATOM  19192  CD  LYS C1260     -74.002  70.606-107.954  1.00170.860          C  
ATOM  19193  CE  LYS C1260     -73.533  71.993-107.513  1.00170.860          C  
ATOM  19194  NZ  LYS C1260     -73.802  72.226-106.062  1.00170.860          N  
ATOM  19195  H   LYS C1260     -75.047  66.788-110.947  1.00146.940          H  
ATOM  19196  HA  LYS C1260     -74.471  69.429-111.962  1.00146.260          H  
ATOM  19197 1HB  LYS C1260     -75.320  68.957-109.650  1.00205.030          H  
ATOM  19198 2HB  LYS C1260     -73.785  68.204-109.252  1.00205.030          H  
ATOM  19199 1HG  LYS C1260     -72.620  70.353-109.576  1.00205.030          H  
ATOM  19200 2HG  LYS C1260     -74.140  71.125-110.042  1.00205.030          H  
ATOM  19201 1HD  LYS C1260     -75.077  70.527-107.783  1.00205.030          H  
ATOM  19202 2HD  LYS C1260     -73.500  69.854-107.344  1.00205.030          H  
ATOM  19203 1HE  LYS C1260     -72.467  72.102-107.701  1.00205.030          H  
ATOM  19204 2HE  LYS C1260     -74.074  72.744-108.091  1.00205.030          H  
ATOM  19205 1HZ  LYS C1260     -73.502  73.159-105.798  1.00205.030          H  
ATOM  19206 2HZ  LYS C1260     -74.793  72.124-105.885  1.00205.030          H  
ATOM  19207 3HZ  LYS C1260     -73.299  71.546-105.511  1.00205.030          H  
ATOM  19208  N   LEU C1261     -71.943  67.468-111.203  1.00120.810          N  
ATOM  19209  CA  LEU C1261     -70.527  67.233-111.379  1.00120.240          C  
ATOM  19210  C   LEU C1261     -70.172  67.105-112.851  1.00121.350          C  
ATOM  19211  O   LEU C1261     -69.116  67.586-113.269  1.00121.810          O  
ATOM  19212  CB  LEU C1261     -70.134  65.964-110.621  1.00168.560          C  
ATOM  19213  CG  LEU C1261     -70.234  66.041-109.065  1.00168.560          C  
ATOM  19214  CD1 LEU C1261     -70.014  64.646-108.497  1.00168.560          C  
ATOM  19215  CD2 LEU C1261     -69.197  67.032-108.502  1.00168.560          C  
ATOM  19216  H   LEU C1261     -72.501  66.794-110.698  1.00144.970          H  
ATOM  19217  HA  LEU C1261     -69.985  68.083-110.988  1.00144.290          H  
ATOM  19218 1HB  LEU C1261     -70.779  65.152-110.956  1.00202.280          H  
ATOM  19219 2HB  LEU C1261     -69.107  65.711-110.880  1.00202.280          H  
ATOM  19220  HG  LEU C1261     -71.234  66.369-108.779  1.00202.280          H  
ATOM  19221 1HD1 LEU C1261     -70.100  64.680-107.409  1.00202.280          H  
ATOM  19222 2HD1 LEU C1261     -70.769  63.965-108.896  1.00202.280          H  
ATOM  19223 3HD1 LEU C1261     -69.022  64.290-108.771  1.00202.280          H  
ATOM  19224 1HD2 LEU C1261     -69.284  67.060-107.416  1.00202.280          H  
ATOM  19225 2HD2 LEU C1261     -68.194  66.705-108.775  1.00202.280          H  
ATOM  19226 3HD2 LEU C1261     -69.365  68.029-108.888  1.00202.280          H  
ATOM  19227  N   GLU C1262     -71.042  66.462-113.643  1.00121.810          N  
ATOM  19228  CA  GLU C1262     -70.778  66.336-115.071  1.00122.940          C  
ATOM  19229  C   GLU C1262     -70.760  67.711-115.741  1.00123.530          C  
ATOM  19230  O   GLU C1262     -69.886  67.975-116.574  1.00124.260          O  
ATOM  19231  CB  GLU C1262     -71.818  65.445-115.745  1.00171.660          C  
ATOM  19232  CG  GLU C1262     -71.730  63.967-115.395  1.00171.660          C  
ATOM  19233  CD  GLU C1262     -72.863  63.162-115.985  1.00171.660          C  
ATOM  19234  OE1 GLU C1262     -73.799  63.761-116.485  1.00171.660          O  
ATOM  19235  OE2 GLU C1262     -72.788  61.954-115.943  1.00171.660          O  
ATOM  19236  H   GLU C1262     -71.873  66.027-113.229  1.00146.170          H  
ATOM  19237  HA  GLU C1262     -69.798  65.879-115.200  1.00147.530          H  
ATOM  19238 1HB  GLU C1262     -72.812  65.795-115.480  1.00206.000          H  
ATOM  19239 2HB  GLU C1262     -71.718  65.531-116.821  1.00206.000          H  
ATOM  19240 1HG  GLU C1262     -70.786  63.575-115.770  1.00206.000          H  
ATOM  19241 2HG  GLU C1262     -71.731  63.856-114.316  1.00206.000          H  
ATOM  19242  N   ARG C1263     -71.694  68.601-115.354  1.00123.210          N  
ATOM  19243  CA  ARG C1263     -71.728  69.954-115.903  1.00123.760          C  
ATOM  19244  C   ARG C1263     -70.433  70.676-115.568  1.00123.720          C  
ATOM  19245  O   ARG C1263     -69.822  71.313-116.437  1.00124.490          O  
ATOM  19246  CB  ARG C1263     -72.912  70.743-115.353  1.00173.040          C  
ATOM  19247  CG  ARG C1263     -73.101  72.164-115.929  1.00173.040          C  
ATOM  19248  CD  ARG C1263     -74.348  72.819-115.378  1.00173.040          C  
ATOM  19249  NE  ARG C1263     -74.612  74.141-115.974  1.00173.040          N  
ATOM  19250  CZ  ARG C1263     -75.209  74.331-117.176  1.00173.040          C  
ATOM  19251  NH1 ARG C1263     -75.582  73.300-117.905  1.00173.040          N  
ATOM  19252  NH2 ARG C1263     -75.430  75.540-117.641  1.00173.040          N  
ATOM  19253  H   ARG C1263     -72.434  68.296-114.707  1.00147.850          H  
ATOM  19254  HA  ARG C1263     -71.819  69.891-116.984  1.00148.510          H  
ATOM  19255 1HB  ARG C1263     -73.827  70.181-115.536  1.00207.650          H  
ATOM  19256 2HB  ARG C1263     -72.809  70.840-114.273  1.00207.650          H  
ATOM  19257 1HG  ARG C1263     -72.246  72.784-115.651  1.00207.650          H  
ATOM  19258 2HG  ARG C1263     -73.165  72.112-117.014  1.00207.650          H  
ATOM  19259 1HD  ARG C1263     -75.213  72.179-115.545  1.00207.650          H  
ATOM  19260 2HD  ARG C1263     -74.217  72.958-114.304  1.00207.650          H  
ATOM  19261  HE  ARG C1263     -74.348  74.970-115.443  1.00207.650          H  
ATOM  19262 1HH1 ARG C1263     -75.438  72.363-117.581  1.00207.650          H  
ATOM  19263 2HH1 ARG C1263     -76.020  73.469-118.823  1.00207.650          H  
ATOM  19264 1HH2 ARG C1263     -75.171  76.366-117.085  1.00207.650          H  
ATOM  19265 2HH2 ARG C1263     -75.882  75.621-118.561  1.00207.650          H  
ATOM  19266  N   ILE C1264     -69.989  70.535-114.317  1.00122.810          N  
ATOM  19267  CA  ILE C1264     -68.771  71.178-113.872  1.00122.680          C  
ATOM  19268  C   ILE C1264     -67.586  70.667-114.659  1.00123.350          C  
ATOM  19269  O   ILE C1264     -66.772  71.469-115.111  1.00123.910          O  
ATOM  19270  CB  ILE C1264     -68.539  70.950-112.364  1.00171.800          C  
ATOM  19271  CG1 ILE C1264     -69.629  71.713-111.560  1.00171.800          C  
ATOM  19272  CG2 ILE C1264     -67.103  71.410-111.976  1.00171.800          C  
ATOM  19273  CD1 ILE C1264     -69.735  71.320-110.088  1.00171.800          C  
ATOM  19274  H   ILE C1264     -70.556  69.998-113.649  1.00147.370          H  
ATOM  19275  HA  ILE C1264     -68.862  72.246-114.047  1.00147.220          H  
ATOM  19276  HB  ILE C1264     -68.649  69.894-112.138  1.00206.160          H  
ATOM  19277 1HG1 ILE C1264     -69.411  72.779-111.613  1.00206.160          H  
ATOM  19278 2HG1 ILE C1264     -70.594  71.540-112.028  1.00206.160          H  
ATOM  19279 1HG2 ILE C1264     -66.930  71.246-110.921  1.00206.160          H  
ATOM  19280 2HG2 ILE C1264     -66.351  70.849-112.532  1.00206.160          H  
ATOM  19281 3HG2 ILE C1264     -66.984  72.471-112.199  1.00206.160          H  
ATOM  19282 1HD1 ILE C1264     -70.522  71.907-109.620  1.00206.160          H  
ATOM  19283 2HD1 ILE C1264     -69.984  70.265-110.014  1.00206.160          H  
ATOM  19284 3HD1 ILE C1264     -68.801  71.508-109.575  1.00206.160          H  
ATOM  19285  N   ALA C1265     -67.471  69.344-114.813  1.00123.320          N  
ATOM  19286  CA  ALA C1265     -66.354  68.777-115.543  1.00123.940          C  
ATOM  19287  C   ALA C1265     -66.304  69.273-116.985  1.00125.170          C  
ATOM  19288  O   ALA C1265     -65.217  69.558-117.497  1.00125.740          O  
ATOM  19289  CB  ALA C1265     -66.452  67.267-115.530  1.00173.270          C  
ATOM  19290  H   ALA C1265     -68.162  68.723-114.386  1.00147.980          H  
ATOM  19291  HA  ALA C1265     -65.433  69.083-115.043  1.00148.730          H  
ATOM  19292 1HB  ALA C1265     -65.599  66.840-116.052  1.00207.920          H  
ATOM  19293 2HB  ALA C1265     -66.464  66.920-114.497  1.00207.920          H  
ATOM  19294 3HB  ALA C1265     -67.376  66.964-116.024  1.00207.920          H  
ATOM  19295  N   ARG C1266     -67.463  69.387-117.649  1.00125.580          N  
ATOM  19296  CA  ARG C1266     -67.458  69.883-119.019  1.00126.740          C  
ATOM  19297  C   ARG C1266     -66.962  71.325-119.060  1.00127.000          C  
ATOM  19298  O   ARG C1266     -66.163  71.691-119.934  1.00127.860          O  
ATOM  19299  CB  ARG C1266     -68.833  69.773-119.660  1.00176.970          C  
ATOM  19300  CG  ARG C1266     -69.265  68.338-119.979  1.00176.970          C  
ATOM  19301  CD  ARG C1266     -70.448  68.281-120.887  1.00176.970          C  
ATOM  19302  NE  ARG C1266     -71.650  68.883-120.305  1.00176.970          N  
ATOM  19303  CZ  ARG C1266     -72.562  68.257-119.523  1.00176.970          C  
ATOM  19304  NH1 ARG C1266     -72.435  66.994-119.186  1.00176.970          N  
ATOM  19305  NH2 ARG C1266     -73.610  68.935-119.095  1.00176.970          N  
ATOM  19306  H   ARG C1266     -68.337  69.077-117.207  1.00150.700          H  
ATOM  19307  HA  ARG C1266     -66.770  69.270-119.600  1.00152.090          H  
ATOM  19308 1HB  ARG C1266     -69.576  70.194-118.980  1.00212.370          H  
ATOM  19309 2HB  ARG C1266     -68.859  70.352-120.581  1.00212.370          H  
ATOM  19310 1HG  ARG C1266     -68.441  67.816-120.461  1.00212.370          H  
ATOM  19311 2HG  ARG C1266     -69.519  67.827-119.055  1.00212.370          H  
ATOM  19312 1HD  ARG C1266     -70.212  68.822-121.803  1.00212.370          H  
ATOM  19313 2HD  ARG C1266     -70.664  67.245-121.138  1.00212.370          H  
ATOM  19314  HE  ARG C1266     -71.824  69.853-120.526  1.00212.370          H  
ATOM  19315 1HH1 ARG C1266     -71.644  66.454-119.500  1.00212.370          H  
ATOM  19316 2HH1 ARG C1266     -73.152  66.564-118.610  1.00212.370          H  
ATOM  19317 1HH2 ARG C1266     -73.718  69.901-119.359  1.00212.370          H  
ATOM  19318 2HH2 ARG C1266     -74.303  68.483-118.512  1.00212.370          H  
ATOM  19319  N   LEU C1267     -67.405  72.140-118.095  1.00126.260          N  
ATOM  19320  CA  LEU C1267     -66.952  73.517-118.037  1.00126.460          C  
ATOM  19321  C   LEU C1267     -65.450  73.564-117.788  1.00126.490          C  
ATOM  19322  O   LEU C1267     -64.747  74.327-118.448  1.00127.250          O  
ATOM  19323  CB  LEU C1267     -67.695  74.271-116.920  1.00176.960          C  
ATOM  19324  CG  LEU C1267     -69.213  74.549-117.148  1.00176.960          C  
ATOM  19325  CD1 LEU C1267     -69.829  75.039-115.845  1.00176.960          C  
ATOM  19326  CD2 LEU C1267     -69.394  75.611-118.220  1.00176.960          C  
ATOM  19327  H   LEU C1267     -68.105  71.799-117.424  1.00151.510          H  
ATOM  19328  HA  LEU C1267     -67.145  73.986-118.996  1.00151.750          H  
ATOM  19329 1HB  LEU C1267     -67.609  73.688-116.008  1.00212.360          H  
ATOM  19330 2HB  LEU C1267     -67.201  75.230-116.758  1.00212.360          H  
ATOM  19331  HG  LEU C1267     -69.715  73.632-117.453  1.00212.360          H  
ATOM  19332 1HD1 LEU C1267     -70.892  75.236-115.993  1.00212.360          H  
ATOM  19333 2HD1 LEU C1267     -69.709  74.275-115.081  1.00212.360          H  
ATOM  19334 3HD1 LEU C1267     -69.330  75.943-115.530  1.00212.360          H  
ATOM  19335 1HD2 LEU C1267     -70.452  75.795-118.351  1.00212.360          H  
ATOM  19336 2HD2 LEU C1267     -68.912  76.516-117.905  1.00212.360          H  
ATOM  19337 3HD2 LEU C1267     -68.972  75.285-119.161  1.00212.360          H  
ATOM  19338  N   GLU C1268     -64.928  72.699-116.908  1.00125.720          N  
ATOM  19339  CA  GLU C1268     -63.493  72.698-116.634  1.00125.710          C  
ATOM  19340  C   GLU C1268     -62.678  72.395-117.886  1.00126.800          C  
ATOM  19341  O   GLU C1268     -61.634  73.022-118.105  1.00127.210          O  
ATOM  19342  CB  GLU C1268     -63.143  71.682-115.544  1.00176.000          C  
ATOM  19343  CG  GLU C1268     -63.593  72.063-114.135  1.00176.000          C  
ATOM  19344  CD  GLU C1268     -63.364  70.959-113.141  1.00176.000          C  
ATOM  19345  OE1 GLU C1268     -63.059  69.868-113.564  1.00176.000          O  
ATOM  19346  OE2 GLU C1268     -63.487  71.203-111.963  1.00176.000          O  
ATOM  19347  H   GLU C1268     -65.551  72.085-116.371  1.00150.860          H  
ATOM  19348  HA  GLU C1268     -63.216  73.689-116.277  1.00150.850          H  
ATOM  19349 1HB  GLU C1268     -63.601  70.727-115.790  1.00211.200          H  
ATOM  19350 2HB  GLU C1268     -62.064  71.528-115.525  1.00211.200          H  
ATOM  19351 1HG  GLU C1268     -63.036  72.944-113.818  1.00211.200          H  
ATOM  19352 2HG  GLU C1268     -64.643  72.327-114.151  1.00211.200          H  
ATOM  19353  N   GLU C1269     -63.149  71.464-118.726  1.00127.300          N  
ATOM  19354  CA  GLU C1269     -62.406  71.166-119.944  1.00128.350          C  
ATOM  19355  C   GLU C1269     -62.407  72.374-120.884  1.00129.190          C  
ATOM  19356  O   GLU C1269     -61.370  72.690-121.494  1.00129.850          O  
ATOM  19357  CB  GLU C1269     -62.984  69.936-120.654  1.00179.270          C  
ATOM  19358  CG  GLU C1269     -62.762  68.606-119.914  1.00179.270          C  
ATOM  19359  CD  GLU C1269     -61.301  68.273-119.736  1.00179.270          C  
ATOM  19360  OE1 GLU C1269     -60.555  68.441-120.667  1.00179.270          O  
ATOM  19361  OE2 GLU C1269     -60.922  67.861-118.650  1.00179.270          O  
ATOM  19362  H   GLU C1269     -63.980  70.920-118.458  1.00152.760          H  
ATOM  19363  HA  GLU C1269     -61.376  70.951-119.676  1.00154.020          H  
ATOM  19364 1HB  GLU C1269     -64.063  70.068-120.774  1.00215.120          H  
ATOM  19365 2HB  GLU C1269     -62.551  69.852-121.649  1.00215.120          H  
ATOM  19366 1HG  GLU C1269     -63.228  68.669-118.933  1.00215.120          H  
ATOM  19367 2HG  GLU C1269     -63.250  67.805-120.467  1.00215.120          H  
ATOM  19368  N   LYS C1270     -63.544  73.088-120.965  1.00129.140          N  
ATOM  19369  CA  LYS C1270     -63.623  74.285-121.803  1.00129.900          C  
ATOM  19370  C   LYS C1270     -62.678  75.368-121.289  1.00129.650          C  
ATOM  19371  O   LYS C1270     -61.997  76.027-122.080  1.00130.310          O  
ATOM  19372  CB  LYS C1270     -65.050  74.824-121.881  1.00181.560          C  
ATOM  19373  CG  LYS C1270     -66.009  73.954-122.689  1.00181.560          C  
ATOM  19374  CD  LYS C1270     -67.420  74.547-122.723  1.00181.560          C  
ATOM  19375  CE  LYS C1270     -68.369  73.663-123.531  1.00181.560          C  
ATOM  19376  NZ  LYS C1270     -69.754  74.221-123.585  1.00181.560          N  
ATOM  19377  H   LYS C1270     -64.380  72.738-120.476  1.00154.970          H  
ATOM  19378  HA  LYS C1270     -63.308  74.018-122.809  1.00155.880          H  
ATOM  19379 1HB  LYS C1270     -65.454  74.934-120.875  1.00217.870          H  
ATOM  19380 2HB  LYS C1270     -65.028  75.806-122.337  1.00217.870          H  
ATOM  19381 1HG  LYS C1270     -65.635  73.859-123.707  1.00217.870          H  
ATOM  19382 2HG  LYS C1270     -66.048  72.961-122.242  1.00217.870          H  
ATOM  19383 1HD  LYS C1270     -67.797  74.636-121.702  1.00217.870          H  
ATOM  19384 2HD  LYS C1270     -67.390  75.540-123.170  1.00217.870          H  
ATOM  19385 1HE  LYS C1270     -67.987  73.568-124.546  1.00217.870          H  
ATOM  19386 2HE  LYS C1270     -68.405  72.673-123.073  1.00217.870          H  
ATOM  19387 1HZ  LYS C1270     -70.343  73.605-124.129  1.00217.870          H  
ATOM  19388 2HZ  LYS C1270     -70.131  74.304-122.652  1.00217.870          H  
ATOM  19389 3HZ  LYS C1270     -69.733  75.132-124.020  1.00217.870          H  
ATOM  19390  N   VAL C1271     -62.586  75.506-119.967  1.00128.690          N  
ATOM  19391  CA  VAL C1271     -61.719  76.497-119.353  1.00128.390          C  
ATOM  19392  C   VAL C1271     -60.260  76.222-119.692  1.00128.840          C  
ATOM  19393  O   VAL C1271     -59.521  77.137-120.087  1.00129.350          O  
ATOM  19394  CB  VAL C1271     -61.897  76.464-117.820  1.00179.870          C  
ATOM  19395  CG1 VAL C1271     -60.902  77.296-117.146  1.00179.870          C  
ATOM  19396  CG2 VAL C1271     -63.214  76.997-117.458  1.00179.870          C  
ATOM  19397  H   VAL C1271     -63.208  74.933-119.384  1.00154.430          H  
ATOM  19398  HA  VAL C1271     -62.001  77.477-119.728  1.00154.070          H  
ATOM  19399  HB  VAL C1271     -61.794  75.446-117.477  1.00215.840          H  
ATOM  19400 1HG1 VAL C1271     -61.062  77.265-116.073  1.00215.840          H  
ATOM  19401 2HG1 VAL C1271     -59.888  76.977-117.357  1.00215.840          H  
ATOM  19402 3HG1 VAL C1271     -61.060  78.268-117.502  1.00215.840          H  
ATOM  19403 1HG2 VAL C1271     -63.308  76.937-116.407  1.00215.840          H  
ATOM  19404 2HG2 VAL C1271     -63.281  78.025-117.781  1.00215.840          H  
ATOM  19405 3HG2 VAL C1271     -63.986  76.436-117.908  1.00215.840          H  
ATOM  19406  N   LYS C1272     -59.832  74.961-119.519  1.00128.690          N  
ATOM  19407  CA  LYS C1272     -58.456  74.569-119.808  1.00129.100          C  
ATOM  19408  C   LYS C1272     -58.096  74.786-121.270  1.00130.300          C  
ATOM  19409  O   LYS C1272     -56.980  75.229-121.579  1.00130.790          O  
ATOM  19410  CB  LYS C1272     -58.226  73.108-119.438  1.00180.580          C  
ATOM  19411  CG  LYS C1272     -58.179  72.825-117.934  1.00180.580          C  
ATOM  19412  CD  LYS C1272     -57.747  71.379-117.642  1.00180.580          C  
ATOM  19413  CE  LYS C1272     -58.852  70.383-117.999  1.00180.580          C  
ATOM  19414  NZ  LYS C1272     -58.515  68.980-117.611  1.00180.580          N  
ATOM  19415  H   LYS C1272     -60.491  74.261-119.161  1.00154.430          H  
ATOM  19416  HA  LYS C1272     -57.793  75.190-119.207  1.00154.920          H  
ATOM  19417 1HB  LYS C1272     -59.039  72.523-119.866  1.00216.690          H  
ATOM  19418 2HB  LYS C1272     -57.297  72.759-119.886  1.00216.690          H  
ATOM  19419 1HG  LYS C1272     -57.472  73.509-117.465  1.00216.690          H  
ATOM  19420 2HG  LYS C1272     -59.160  73.002-117.501  1.00216.690          H  
ATOM  19421 1HD  LYS C1272     -56.854  71.141-118.218  1.00216.690          H  
ATOM  19422 2HD  LYS C1272     -57.513  71.280-116.583  1.00216.690          H  
ATOM  19423 1HE  LYS C1272     -59.774  70.677-117.493  1.00216.690          H  
ATOM  19424 2HE  LYS C1272     -59.021  70.397-119.071  1.00216.690          H  
ATOM  19425 1HZ  LYS C1272     -59.321  68.390-117.895  1.00216.690          H  
ATOM  19426 2HZ  LYS C1272     -57.686  68.675-118.091  1.00216.690          H  
ATOM  19427 3HZ  LYS C1272     -58.377  68.911-116.619  1.00216.690          H  
ATOM  19428  N   THR C1273     -59.051  74.492-122.156  1.00130.770          N  
ATOM  19429  CA  THR C1273     -58.892  74.644-123.593  1.00131.890          C  
ATOM  19430  C   THR C1273     -58.693  76.109-123.969  1.00132.280          C  
ATOM  19431  O   THR C1273     -57.776  76.453-124.725  1.00133.070          O  
ATOM  19432  CB  THR C1273     -60.137  74.090-124.331  1.00184.200          C  
ATOM  19433  OG1 THR C1273     -60.287  72.685-124.041  1.00184.200          O  
ATOM  19434  CG2 THR C1273     -59.994  74.280-125.839  1.00184.200          C  
ATOM  19435  H   THR C1273     -59.925  74.089-121.814  1.00156.920          H  
ATOM  19436  HA  THR C1273     -58.016  74.080-123.907  1.00158.270          H  
ATOM  19437  HB  THR C1273     -61.025  74.615-123.991  1.00221.040          H  
ATOM  19438  HG1 THR C1273     -60.563  72.568-123.100  1.00221.040          H  
ATOM  19439 1HG2 THR C1273     -60.877  73.881-126.334  1.00221.040          H  
ATOM  19440 2HG2 THR C1273     -59.897  75.339-126.081  1.00221.040          H  
ATOM  19441 3HG2 THR C1273     -59.110  73.748-126.187  1.00221.040          H  
ATOM  19442  N   LEU C1274     -59.547  76.974-123.414  1.00131.720          N  
ATOM  19443  CA  LEU C1274     -59.553  78.399-123.705  1.00131.950          C  
ATOM  19444  C   LEU C1274     -58.588  79.266-122.887  1.00131.650          C  
ATOM  19445  O   LEU C1274     -58.307  80.393-123.296  1.00132.120          O  
ATOM  19446  CB  LEU C1274     -60.979  78.912-123.483  1.00184.640          C  
ATOM  19447  CG  LEU C1274     -62.093  78.309-124.402  1.00184.640          C  
ATOM  19448  CD1 LEU C1274     -63.438  78.799-123.903  1.00184.640          C  
ATOM  19449  CD2 LEU C1274     -61.881  78.718-125.866  1.00184.640          C  
ATOM  19450  H   LEU C1274     -60.288  76.606-122.808  1.00158.060          H  
ATOM  19451  HA  LEU C1274     -59.276  78.520-124.747  1.00158.340          H  
ATOM  19452 1HB  LEU C1274     -61.253  78.683-122.452  1.00221.570          H  
ATOM  19453 2HB  LEU C1274     -60.981  79.993-123.605  1.00221.570          H  
ATOM  19454  HG  LEU C1274     -62.078  77.221-124.330  1.00221.570          H  
ATOM  19455 1HD1 LEU C1274     -64.232  78.374-124.516  1.00221.570          H  
ATOM  19456 2HD1 LEU C1274     -63.563  78.474-122.876  1.00221.570          H  
ATOM  19457 3HD1 LEU C1274     -63.482  79.885-123.954  1.00221.570          H  
ATOM  19458 1HD2 LEU C1274     -62.678  78.289-126.473  1.00221.570          H  
ATOM  19459 2HD2 LEU C1274     -61.906  79.805-125.950  1.00221.570          H  
ATOM  19460 3HD2 LEU C1274     -60.927  78.350-126.229  1.00221.570          H  
ATOM  19461  N   LYS C1275     -58.053  78.743-121.768  1.00130.830          N  
ATOM  19462  CA  LYS C1275     -57.180  79.479-120.841  1.00130.380          C  
ATOM  19463  C   LYS C1275     -57.993  80.612-120.235  1.00129.760          C  
ATOM  19464  O   LYS C1275     -57.536  81.745-120.065  1.00129.710          O  
ATOM  19465  CB  LYS C1275     -55.922  80.020-121.551  1.00182.710          C  
ATOM  19466  CG  LYS C1275     -55.163  78.959-122.376  1.00182.710          C  
ATOM  19467  CD  LYS C1275     -54.583  77.851-121.504  1.00182.710          C  
ATOM  19468  CE  LYS C1275     -53.865  76.798-122.331  1.00182.710          C  
ATOM  19469  NZ  LYS C1275     -54.828  76.055-123.201  1.00182.710          N  
ATOM  19470  H   LYS C1275     -58.340  77.812-121.464  1.00157.000          H  
ATOM  19471  HA  LYS C1275     -56.890  78.817-120.025  1.00156.460          H  
ATOM  19472 1HB  LYS C1275     -56.180  80.850-122.205  1.00219.250          H  
ATOM  19473 2HB  LYS C1275     -55.234  80.409-120.803  1.00219.250          H  
ATOM  19474 1HG  LYS C1275     -55.841  78.525-123.106  1.00219.250          H  
ATOM  19475 2HG  LYS C1275     -54.353  79.446-122.913  1.00219.250          H  
ATOM  19476 1HD  LYS C1275     -53.889  78.272-120.777  1.00219.250          H  
ATOM  19477 2HD  LYS C1275     -55.387  77.347-120.969  1.00219.250          H  
ATOM  19478 1HE  LYS C1275     -53.104  77.262-122.953  1.00219.250          H  
ATOM  19479 2HE  LYS C1275     -53.390  76.091-121.654  1.00219.250          H  
ATOM  19480 1HZ  LYS C1275     -54.352  75.341-123.723  1.00219.250          H  
ATOM  19481 2HZ  LYS C1275     -55.556  75.622-122.595  1.00219.250          H  
ATOM  19482 3HZ  LYS C1275     -55.281  76.692-123.846  1.00219.250          H  
ATOM  19483  N   ALA C1276     -59.228  80.254-119.930  1.00129.300          N  
ATOM  19484  CA  ALA C1276     -60.253  81.096-119.351  1.00128.670          C  
ATOM  19485  C   ALA C1276     -60.365  80.850-117.864  1.00127.870          C  
ATOM  19486  O   ALA C1276     -59.634  80.030-117.308  1.00126.830          O  
ATOM  19487  CB  ALA C1276     -61.565  80.821-120.033  1.00180.390          C  
ATOM  19488  H   ALA C1276     -59.453  79.268-120.092  1.00155.160          H  
ATOM  19489  HA  ALA C1276     -59.977  82.141-119.504  1.00154.400          H  
ATOM  19490 1HB  ALA C1276     -62.336  81.465-119.610  1.00216.470          H  
ATOM  19491 2HB  ALA C1276     -61.471  81.017-121.098  1.00216.470          H  
ATOM  19492 3HB  ALA C1276     -61.815  79.786-119.872  1.00216.470          H  
ATOM  19493  N   GLN C1277     -61.242  81.586-117.199  1.00128.340          N  
ATOM  19494  CA  GLN C1277     -61.480  81.340-115.788  1.00127.630          C  
ATOM  19495  C   GLN C1277     -62.726  80.478-115.611  1.00127.580          C  
ATOM  19496  O   GLN C1277     -63.605  80.450-116.480  1.00127.860          O  
ATOM  19497  CB  GLN C1277     -61.624  82.657-115.035  1.00178.970          C  
ATOM  19498  CG  GLN C1277     -60.412  83.537-115.161  1.00178.970          C  
ATOM  19499  CD  GLN C1277     -59.206  82.870-114.590  1.00178.970          C  
ATOM  19500  OE1 GLN C1277     -59.215  82.459-113.426  1.00178.970          O  
ATOM  19501  NE2 GLN C1277     -58.165  82.737-115.396  1.00178.970          N  
ATOM  19502  H   GLN C1277     -61.772  82.325-117.682  1.00154.010          H  
ATOM  19503  HA  GLN C1277     -60.635  80.787-115.377  1.00153.160          H  
ATOM  19504 1HB  GLN C1277     -62.472  83.205-115.420  1.00214.760          H  
ATOM  19505 2HB  GLN C1277     -61.802  82.466-113.980  1.00214.760          H  
ATOM  19506 1HG  GLN C1277     -60.228  83.740-116.219  1.00214.760          H  
ATOM  19507 2HG  GLN C1277     -60.582  84.469-114.625  1.00214.760          H  
ATOM  19508 1HE2 GLN C1277     -57.331  82.287-115.074  1.00214.760          H  
ATOM  19509 2HE2 GLN C1277     -58.214  83.078-116.341  1.00214.760          H  
ATOM  19510  N   ASN C1278     -62.824  79.798-114.467  1.00127.230          N  
ATOM  19511  CA  ASN C1278     -63.997  78.971-114.184  1.00127.180          C  
ATOM  19512  C   ASN C1278     -65.280  79.778-114.118  1.00126.860          C  
ATOM  19513  O   ASN C1278     -66.338  79.312-114.560  1.00127.120          O  
ATOM  19514  CB  ASN C1278     -63.810  78.217-112.881  1.00178.070          C  
ATOM  19515  CG  ASN C1278     -62.817  77.086-112.967  1.00178.070          C  
ATOM  19516  OD1 ASN C1278     -62.504  76.560-114.033  1.00178.070          O  
ATOM  19517  ND2 ASN C1278     -62.306  76.701-111.831  1.00178.070          N  
ATOM  19518  H   ASN C1278     -62.063  79.844-113.801  1.00152.680          H  
ATOM  19519  HA  ASN C1278     -64.130  78.262-114.986  1.00152.620          H  
ATOM  19520 1HB  ASN C1278     -63.480  78.911-112.109  1.00213.690          H  
ATOM  19521 2HB  ASN C1278     -64.771  77.813-112.561  1.00213.690          H  
ATOM  19522 1HD2 ASN C1278     -61.640  75.955-111.810  1.00213.690          H  
ATOM  19523 2HD2 ASN C1278     -62.579  77.147-110.977  1.00213.690          H  
ATOM  19524  N   SER C1279     -65.183  80.998-113.588  1.00126.320          N  
ATOM  19525  CA  SER C1279     -66.339  81.865-113.449  1.00126.000          C  
ATOM  19526  C   SER C1279     -66.857  82.285-114.810  1.00126.200          C  
ATOM  19527  O   SER C1279     -68.068  82.356-115.037  1.00126.610          O  
ATOM  19528  CB  SER C1279     -65.971  83.105-112.652  1.00176.530          C  
ATOM  19529  OG  SER C1279     -65.636  82.784-111.327  1.00176.530          O  
ATOM  19530  H   SER C1279     -64.289  81.316-113.244  1.00151.580          H  
ATOM  19531  HA  SER C1279     -67.125  81.319-112.926  1.00151.200          H  
ATOM  19532 1HB  SER C1279     -65.130  83.606-113.132  1.00211.830          H  
ATOM  19533 2HB  SER C1279     -66.810  83.799-112.659  1.00211.830          H  
ATOM  19534  HG  SER C1279     -65.466  83.621-110.886  1.00211.830          H  
ATOM  19535  N   GLU C1280     -65.928  82.575-115.722  1.00125.910          N  
ATOM  19536  CA  GLU C1280     -66.276  83.041-117.051  1.00126.060          C  
ATOM  19537  C   GLU C1280     -67.041  81.995-117.826  1.00125.670          C  
ATOM  19538  O   GLU C1280     -68.062  82.314-118.455  1.00125.970          O  
ATOM  19539  CB  GLU C1280     -65.010  83.412-117.830  1.00176.420          C  
ATOM  19540  CG  GLU C1280     -64.316  84.672-117.355  1.00176.420          C  
ATOM  19541  CD  GLU C1280     -63.000  84.924-118.055  1.00176.420          C  
ATOM  19542  OE1 GLU C1280     -62.282  83.976-118.335  1.00176.420          O  
ATOM  19543  OE2 GLU C1280     -62.711  86.067-118.315  1.00176.420          O  
ATOM  19544  H   GLU C1280     -64.958  82.471-115.462  1.00151.090          H  
ATOM  19545  HA  GLU C1280     -66.905  83.925-116.954  1.00151.270          H  
ATOM  19546 1HB  GLU C1280     -64.296  82.592-117.766  1.00211.710          H  
ATOM  19547 2HB  GLU C1280     -65.258  83.539-118.883  1.00211.710          H  
ATOM  19548 1HG  GLU C1280     -64.974  85.519-117.541  1.00211.710          H  
ATOM  19549 2HG  GLU C1280     -64.156  84.610-116.283  1.00211.710          H  
ATOM  19550  N   LEU C1281     -66.604  80.737-117.729  1.00124.990          N  
ATOM  19551  CA  LEU C1281     -67.297  79.700-118.466  1.00124.600          C  
ATOM  19552  C   LEU C1281     -68.606  79.314-117.823  1.00124.140          C  
ATOM  19553  O   LEU C1281     -69.588  79.070-118.531  1.00124.870          O  
ATOM  19554  CB  LEU C1281     -66.406  78.465-118.606  1.00174.600          C  
ATOM  19555  CG  LEU C1281     -65.522  78.365-119.879  1.00174.600          C  
ATOM  19556  CD1 LEU C1281     -66.399  78.139-121.111  1.00174.600          C  
ATOM  19557  CD2 LEU C1281     -64.684  79.624-120.011  1.00174.600          C  
ATOM  19558  H   LEU C1281     -65.738  80.539-117.210  1.00149.990          H  
ATOM  19559  HA  LEU C1281     -67.529  80.095-119.448  1.00149.520          H  
ATOM  19560 1HB  LEU C1281     -65.743  78.445-117.741  1.00209.520          H  
ATOM  19561 2HB  LEU C1281     -67.020  77.581-118.571  1.00209.520          H  
ATOM  19562  HG  LEU C1281     -64.865  77.509-119.790  1.00209.520          H  
ATOM  19563 1HD1 LEU C1281     -65.772  78.047-121.989  1.00209.520          H  
ATOM  19564 2HD1 LEU C1281     -66.968  77.223-120.974  1.00209.520          H  
ATOM  19565 3HD1 LEU C1281     -67.086  78.962-121.263  1.00209.520          H  
ATOM  19566 1HD2 LEU C1281     -64.052  79.541-120.882  1.00209.520          H  
ATOM  19567 2HD2 LEU C1281     -65.314  80.502-120.121  1.00209.520          H  
ATOM  19568 3HD2 LEU C1281     -64.071  79.739-119.121  1.00209.520          H  
ATOM  19569  N   ALA C1282     -68.655  79.253-116.491  1.00122.950          N  
ATOM  19570  CA  ALA C1282     -69.903  78.889-115.854  1.00122.450          C  
ATOM  19571  C   ALA C1282     -70.963  79.932-116.138  1.00122.240          C  
ATOM  19572  O   ALA C1282     -72.111  79.591-116.428  1.00122.300          O  
ATOM  19573  CB  ALA C1282     -69.702  78.741-114.362  1.00171.630          C  
ATOM  19574  H   ALA C1282     -67.827  79.425-115.912  1.00147.540          H  
ATOM  19575  HA  ALA C1282     -70.243  77.948-116.275  1.00146.940          H  
ATOM  19576 1HB  ALA C1282     -70.640  78.455-113.894  1.00205.960          H  
ATOM  19577 2HB  ALA C1282     -68.948  77.977-114.172  1.00205.960          H  
ATOM  19578 3HB  ALA C1282     -69.361  79.691-113.950  1.00205.960          H  
ATOM  19579  N   SER C1283     -70.572  81.210-116.066  1.00122.030          N  
ATOM  19580  CA  SER C1283     -71.476  82.318-116.293  1.00121.810          C  
ATOM  19581  C   SER C1283     -71.954  82.333-117.729  1.00122.170          C  
ATOM  19582  O   SER C1283     -73.162  82.428-117.987  1.00122.870          O  
ATOM  19583  CB  SER C1283     -70.775  83.616-115.941  1.00170.620          C  
ATOM  19584  OG  SER C1283     -71.608  84.719-116.132  1.00170.620          O  
ATOM  19585  H   SER C1283     -69.612  81.446-115.801  1.00146.440          H  
ATOM  19586  HA  SER C1283     -72.341  82.198-115.640  1.00146.170          H  
ATOM  19587 1HB  SER C1283     -70.449  83.577-114.902  1.00204.750          H  
ATOM  19588 2HB  SER C1283     -69.880  83.720-116.557  1.00204.750          H  
ATOM  19589  HG  SER C1283     -71.099  85.481-115.849  1.00204.750          H  
ATOM  19590  N   THR C1284     -71.016  82.205-118.675  1.00121.670          N  
ATOM  19591  CA  THR C1284     -71.376  82.246-120.072  1.00121.910          C  
ATOM  19592  C   THR C1284     -72.353  81.142-120.380  1.00121.590          C  
ATOM  19593  O   THR C1284     -73.392  81.386-120.987  1.00122.100          O  
ATOM  19594  CB  THR C1284     -70.139  82.078-120.980  1.00170.580          C  
ATOM  19595  OG1 THR C1284     -69.219  83.158-120.754  1.00170.580          O  
ATOM  19596  CG2 THR C1284     -70.574  82.075-122.456  1.00170.580          C  
ATOM  19597  H   THR C1284     -70.029  82.121-118.427  1.00146.000          H  
ATOM  19598  HA  THR C1284     -71.849  83.202-120.285  1.00146.290          H  
ATOM  19599  HB  THR C1284     -69.639  81.137-120.743  1.00204.690          H  
ATOM  19600  HG1 THR C1284     -68.812  83.050-119.864  1.00204.690          H  
ATOM  19601 1HG2 THR C1284     -69.694  81.959-123.085  1.00204.690          H  
ATOM  19602 2HG2 THR C1284     -71.261  81.251-122.651  1.00204.690          H  
ATOM  19603 3HG2 THR C1284     -71.066  83.017-122.689  1.00204.690          H  
ATOM  19604  N   ALA C1285     -72.040  79.912-119.960  1.00120.760          N  
ATOM  19605  CA  ALA C1285     -72.920  78.805-120.264  1.00120.390          C  
ATOM  19606  C   ALA C1285     -74.293  78.989-119.652  1.00119.910          C  
ATOM  19607  O   ALA C1285     -75.301  78.782-120.321  1.00120.480          O  
ATOM  19608  CB  ALA C1285     -72.321  77.515-119.754  1.00168.690          C  
ATOM  19609  H   ALA C1285     -71.172  79.739-119.444  1.00144.910          H  
ATOM  19610  HA  ALA C1285     -73.027  78.748-121.343  1.00144.470          H  
ATOM  19611 1HB  ALA C1285     -72.974  76.681-120.004  1.00202.430          H  
ATOM  19612 2HB  ALA C1285     -71.341  77.369-120.210  1.00202.430          H  
ATOM  19613 3HB  ALA C1285     -72.208  77.582-118.667  1.00202.430          H  
ATOM  19614  N   ASN C1286     -74.358  79.464-118.408  1.00118.910          N  
ATOM  19615  CA  ASN C1286     -75.643  79.588-117.748  1.00118.380          C  
ATOM  19616  C   ASN C1286     -76.571  80.565-118.460  1.00118.620          C  
ATOM  19617  O   ASN C1286     -77.789  80.390-118.434  1.00118.440          O  
ATOM  19618  CB  ASN C1286     -75.447  79.986-116.301  1.00165.940          C  
ATOM  19619  CG  ASN C1286     -74.845  78.861-115.440  1.00165.940          C  
ATOM  19620  OD1 ASN C1286     -74.787  77.668-115.811  1.00165.940          O  
ATOM  19621  ND2 ASN C1286     -74.393  79.230-114.265  1.00165.940          N  
ATOM  19622  H   ASN C1286     -73.506  79.652-117.867  1.00142.690          H  
ATOM  19623  HA  ASN C1286     -76.125  78.618-117.779  1.00142.060          H  
ATOM  19624 1HB  ASN C1286     -74.787  80.856-116.250  1.00199.130          H  
ATOM  19625 2HB  ASN C1286     -76.391  80.278-115.882  1.00199.130          H  
ATOM  19626 1HD2 ASN C1286     -73.993  78.555-113.652  1.00199.130          H  
ATOM  19627 2HD2 ASN C1286     -74.473  80.202-113.951  1.00199.130          H  
ATOM  19628  N   MET C1287     -75.998  81.592-119.091  1.00119.060          N  
ATOM  19629  CA  MET C1287     -76.758  82.628-119.779  1.00119.350          C  
ATOM  19630  C   MET C1287     -77.152  82.319-121.223  1.00119.590          C  
ATOM  19631  O   MET C1287     -77.798  83.153-121.864  1.00120.340          O  
ATOM  19632  CB  MET C1287     -75.947  83.913-119.787  1.00166.970          C  
ATOM  19633  CG  MET C1287     -75.753  84.563-118.432  1.00166.970          C  
ATOM  19634  SD  MET C1287     -74.947  86.175-118.544  1.00166.970          S  
ATOM  19635  CE  MET C1287     -73.266  85.712-118.996  1.00166.970          C  
ATOM  19636  H   MET C1287     -74.975  81.701-119.034  1.00142.870          H  
ATOM  19637  HA  MET C1287     -77.675  82.792-119.229  1.00143.220          H  
ATOM  19638 1HB  MET C1287     -74.964  83.676-120.191  1.00200.370          H  
ATOM  19639 2HB  MET C1287     -76.412  84.637-120.452  1.00200.370          H  
ATOM  19640 1HG  MET C1287     -76.715  84.697-117.964  1.00200.370          H  
ATOM  19641 2HG  MET C1287     -75.157  83.917-117.792  1.00200.370          H  
ATOM  19642 1HE  MET C1287     -72.650  86.605-119.079  1.00200.370          H  
ATOM  19643 2HE  MET C1287     -72.859  85.064-118.235  1.00200.370          H  
ATOM  19644 3HE  MET C1287     -73.265  85.190-119.945  1.00200.370          H  
ATOM  19645  N   LEU C1288     -76.774  81.165-121.761  1.00118.990          N  
ATOM  19646  CA  LEU C1288     -77.124  80.889-123.152  1.00119.210          C  
ATOM  19647  C   LEU C1288     -78.625  80.631-123.223  1.00119.980          C  
ATOM  19648  O   LEU C1288     -79.202  80.069-122.301  1.00119.550          O  
ATOM  19649  CB  LEU C1288     -76.333  79.683-123.684  1.00166.810          C  
ATOM  19650  CG  LEU C1288     -74.780  79.830-123.732  1.00166.810          C  
ATOM  19651  CD1 LEU C1288     -74.168  78.492-124.130  1.00166.810          C  
ATOM  19652  CD2 LEU C1288     -74.350  80.929-124.707  1.00166.810          C  
ATOM  19653  H   LEU C1288     -76.239  80.487-121.203  1.00142.790          H  
ATOM  19654  HA  LEU C1288     -76.906  81.767-123.753  1.00143.050          H  
ATOM  19655 1HB  LEU C1288     -76.539  78.846-123.054  1.00200.170          H  
ATOM  19656 2HB  LEU C1288     -76.681  79.449-124.687  1.00200.170          H  
ATOM  19657  HG  LEU C1288     -74.427  80.080-122.748  1.00200.170          H  
ATOM  19658 1HD1 LEU C1288     -73.082  78.581-124.135  1.00200.170          H  
ATOM  19659 2HD1 LEU C1288     -74.463  77.732-123.410  1.00200.170          H  
ATOM  19660 3HD1 LEU C1288     -74.512  78.209-125.120  1.00200.170          H  
ATOM  19661 1HD2 LEU C1288     -73.262  81.001-124.701  1.00200.170          H  
ATOM  19662 2HD2 LEU C1288     -74.694  80.687-125.711  1.00200.170          H  
ATOM  19663 3HD2 LEU C1288     -74.766  81.883-124.401  1.00200.170          H  
ATOM  19664  N   ARG C1289     -79.277  81.003-124.324  1.00121.130          N  
ATOM  19665  CA  ARG C1289     -80.731  80.805-124.443  1.00121.920          C  
ATOM  19666  C   ARG C1289     -81.228  79.408-124.037  1.00122.070          C  
ATOM  19667  O   ARG C1289     -82.118  79.282-123.184  1.00122.130          O  
ATOM  19668  CB  ARG C1289     -81.167  81.122-125.865  1.00170.370          C  
ATOM  19669  CG  ARG C1289     -82.653  80.951-126.170  1.00170.370          C  
ATOM  19670  CD  ARG C1289     -82.957  81.351-127.571  1.00170.370          C  
ATOM  19671  NE  ARG C1289     -82.275  80.501-128.542  1.00170.370          N  
ATOM  19672  CZ  ARG C1289     -82.029  80.803-129.826  1.00170.370          C  
ATOM  19673  NH1 ARG C1289     -82.405  81.955-130.359  1.00170.370          N  
ATOM  19674  NH2 ARG C1289     -81.391  79.900-130.536  1.00170.370          N  
ATOM  19675  H   ARG C1289     -78.770  81.458-125.070  1.00145.360          H  
ATOM  19676  HA  ARG C1289     -81.211  81.531-123.786  1.00146.300          H  
ATOM  19677 1HB  ARG C1289     -80.904  82.148-126.101  1.00204.450          H  
ATOM  19678 2HB  ARG C1289     -80.618  80.481-126.556  1.00204.450          H  
ATOM  19679 1HG  ARG C1289     -82.932  79.901-126.061  1.00204.450          H  
ATOM  19680 2HG  ARG C1289     -83.245  81.562-125.491  1.00204.450          H  
ATOM  19681 1HD  ARG C1289     -84.030  81.274-127.743  1.00204.450          H  
ATOM  19682 2HD  ARG C1289     -82.634  82.379-127.723  1.00204.450          H  
ATOM  19683  HE  ARG C1289     -81.941  79.573-128.239  1.00204.450          H  
ATOM  19684 1HH1 ARG C1289     -82.895  82.638-129.801  1.00204.450          H  
ATOM  19685 2HH1 ARG C1289     -82.204  82.154-131.329  1.00204.450          H  
ATOM  19686 1HH2 ARG C1289     -81.125  79.023-130.058  1.00204.450          H  
ATOM  19687 2HH2 ARG C1289     -81.171  80.058-131.505  1.00204.450          H  
ATOM  19688  N   GLU C1290     -80.662  78.363-124.622  1.00122.140          N  
ATOM  19689  CA  GLU C1290     -81.089  77.015-124.293  1.00122.290          C  
ATOM  19690  C   GLU C1290     -80.736  76.639-122.865  1.00121.090          C  
ATOM  19691  O   GLU C1290     -81.543  76.033-122.157  1.00121.100          O  
ATOM  19692  CB  GLU C1290     -80.465  76.040-125.286  1.00171.150          C  
ATOM  19693  CG  GLU C1290     -81.038  76.175-126.692  1.00171.150          C  
ATOM  19694  CD  GLU C1290     -80.563  77.406-127.430  1.00171.150          C  
ATOM  19695  OE1 GLU C1290     -79.617  78.041-126.996  1.00171.150          O  
ATOM  19696  OE2 GLU C1290     -81.191  77.739-128.411  1.00171.150          O  
ATOM  19697  H   GLU C1290     -79.944  78.502-125.337  1.00146.570          H  
ATOM  19698  HA  GLU C1290     -82.173  76.968-124.394  1.00146.750          H  
ATOM  19699 1HB  GLU C1290     -79.389  76.206-125.334  1.00205.380          H  
ATOM  19700 2HB  GLU C1290     -80.626  75.017-124.944  1.00205.380          H  
ATOM  19701 1HG  GLU C1290     -80.762  75.292-127.269  1.00205.380          H  
ATOM  19702 2HG  GLU C1290     -82.124  76.203-126.622  1.00205.380          H  
ATOM  19703  N   GLN C1291     -79.544  77.023-122.428  1.00120.050          N  
ATOM  19704  CA  GLN C1291     -79.100  76.673-121.094  1.00118.840          C  
ATOM  19705  C   GLN C1291     -79.928  77.334-120.014  1.00118.640          C  
ATOM  19706  O   GLN C1291     -80.254  76.681-119.023  1.00118.180          O  
ATOM  19707  CB  GLN C1291     -77.650  77.069-120.921  1.00166.860          C  
ATOM  19708  CG  GLN C1291     -76.692  76.267-121.772  1.00166.860          C  
ATOM  19709  CD  GLN C1291     -76.662  74.866-121.345  1.00166.860          C  
ATOM  19710  OE1 GLN C1291     -76.469  74.613-120.145  1.00166.860          O  
ATOM  19711  NE2 GLN C1291     -76.852  73.940-122.274  1.00166.860          N  
ATOM  19712  H   GLN C1291     -78.935  77.530-123.054  1.00144.060          H  
ATOM  19713  HA  GLN C1291     -79.193  75.596-120.973  1.00142.610          H  
ATOM  19714 1HB  GLN C1291     -77.551  78.121-121.159  1.00200.230          H  
ATOM  19715 2HB  GLN C1291     -77.364  76.958-119.877  1.00200.230          H  
ATOM  19716 1HG  GLN C1291     -77.011  76.306-122.811  1.00200.230          H  
ATOM  19717 2HG  GLN C1291     -75.692  76.675-121.666  1.00200.230          H  
ATOM  19718 1HE2 GLN C1291     -76.856  72.971-122.020  1.00200.230          H  
ATOM  19719 2HE2 GLN C1291     -77.007  74.202-123.227  1.00200.230          H  
ATOM  19720  N   VAL C1292     -80.323  78.594-120.200  1.00119.020          N  
ATOM  19721  CA  VAL C1292     -81.106  79.217-119.157  1.00118.900          C  
ATOM  19722  C   VAL C1292     -82.475  78.582-119.099  1.00119.720          C  
ATOM  19723  O   VAL C1292     -83.018  78.418-118.005  1.00119.350          O  
ATOM  19724  CB  VAL C1292     -81.180  80.758-119.278  1.00166.510          C  
ATOM  19725  CG1 VAL C1292     -82.019  81.226-120.456  1.00166.510          C  
ATOM  19726  CG2 VAL C1292     -81.765  81.296-117.980  1.00166.510          C  
ATOM  19727  H   VAL C1292     -80.015  79.112-121.020  1.00142.820          H  
ATOM  19728  HA  VAL C1292     -80.606  79.027-118.213  1.00142.680          H  
ATOM  19729  HB  VAL C1292     -80.164  81.139-119.426  1.00199.810          H  
ATOM  19730 1HG1 VAL C1292     -82.011  82.313-120.488  1.00199.810          H  
ATOM  19731 2HG1 VAL C1292     -81.585  80.842-121.364  1.00199.810          H  
ATOM  19732 3HG1 VAL C1292     -83.043  80.886-120.368  1.00199.810          H  
ATOM  19733 1HG2 VAL C1292     -81.795  82.381-118.012  1.00199.810          H  
ATOM  19734 2HG2 VAL C1292     -82.766  80.912-117.851  1.00199.810          H  
ATOM  19735 3HG2 VAL C1292     -81.155  80.974-117.144  1.00199.810          H  
ATOM  19736  N   ALA C1293     -83.051  78.224-120.254  1.00120.850          N  
ATOM  19737  CA  ALA C1293     -84.342  77.568-120.229  1.00121.670          C  
ATOM  19738  C   ALA C1293     -84.263  76.248-119.457  1.00121.270          C  
ATOM  19739  O   ALA C1293     -85.150  75.942-118.650  1.00121.280          O  
ATOM  19740  CB  ALA C1293     -84.817  77.321-121.646  1.00170.010          C  
ATOM  19741  H   ALA C1293     -82.602  78.440-121.153  1.00145.020          H  
ATOM  19742  HA  ALA C1293     -85.047  78.222-119.717  1.00146.000          H  
ATOM  19743 1HB  ALA C1293     -85.795  76.848-121.628  1.00204.010          H  
ATOM  19744 2HB  ALA C1293     -84.878  78.272-122.177  1.00204.010          H  
ATOM  19745 3HB  ALA C1293     -84.105  76.671-122.154  1.00204.010          H  
ATOM  19746  N   GLN C1294     -83.171  75.495-119.657  1.00120.920          N  
ATOM  19747  CA  GLN C1294     -82.973  74.225-118.967  1.00120.510          C  
ATOM  19748  C   GLN C1294     -82.810  74.414-117.461  1.00119.760          C  
ATOM  19749  O   GLN C1294     -83.377  73.651-116.671  1.00119.750          O  
ATOM  19750  CB  GLN C1294     -81.723  73.534-119.513  1.00168.880          C  
ATOM  19751  CG  GLN C1294     -81.843  73.020-120.934  1.00168.880          C  
ATOM  19752  CD  GLN C1294     -80.495  72.592-121.483  1.00168.880          C  
ATOM  19753  OE1 GLN C1294     -79.466  72.911-120.880  1.00168.880          O  
ATOM  19754  NE2 GLN C1294     -80.491  71.882-122.602  1.00168.880          N  
ATOM  19755  H   GLN C1294     -82.493  75.790-120.370  1.00145.100          H  
ATOM  19756  HA  GLN C1294     -83.843  73.596-119.144  1.00144.610          H  
ATOM  19757 1HB  GLN C1294     -80.891  74.234-119.481  1.00202.650          H  
ATOM  19758 2HB  GLN C1294     -81.463  72.695-118.872  1.00202.650          H  
ATOM  19759 1HG  GLN C1294     -82.498  72.153-120.933  1.00202.650          H  
ATOM  19760 2HG  GLN C1294     -82.256  73.789-121.570  1.00202.650          H  
ATOM  19761 1HE2 GLN C1294     -79.628  71.576-123.000  1.00202.650          H  
ATOM  19762 2HE2 GLN C1294     -81.355  71.649-123.052  1.00202.650          H  
ATOM  19763  N   LEU C1295     -82.054  75.440-117.063  1.00119.190          N  
ATOM  19764  CA  LEU C1295     -81.822  75.725-115.656  1.00118.450          C  
ATOM  19765  C   LEU C1295     -83.126  76.131-114.967  1.00119.190          C  
ATOM  19766  O   LEU C1295     -83.410  75.683-113.847  1.00118.770          O  
ATOM  19767  CB  LEU C1295     -80.756  76.827-115.562  1.00166.130          C  
ATOM  19768  CG  LEU C1295     -79.304  76.403-116.029  1.00166.130          C  
ATOM  19769  CD1 LEU C1295     -78.438  77.646-116.180  1.00166.130          C  
ATOM  19770  CD2 LEU C1295     -78.669  75.463-115.018  1.00166.130          C  
ATOM  19771  H   LEU C1295     -81.578  76.005-117.774  1.00143.030          H  
ATOM  19772  HA  LEU C1295     -81.463  74.821-115.177  1.00142.140          H  
ATOM  19773 1HB  LEU C1295     -81.073  77.666-116.177  1.00199.350          H  
ATOM  19774 2HB  LEU C1295     -80.689  77.165-114.525  1.00199.350          H  
ATOM  19775  HG  LEU C1295     -79.355  75.894-116.977  1.00199.350          H  
ATOM  19776 1HD1 LEU C1295     -77.458  77.336-116.494  1.00199.350          H  
ATOM  19777 2HD1 LEU C1295     -78.859  78.312-116.926  1.00199.350          H  
ATOM  19778 3HD1 LEU C1295     -78.368  78.168-115.242  1.00199.350          H  
ATOM  19779 1HD2 LEU C1295     -77.672  75.192-115.359  1.00199.350          H  
ATOM  19780 2HD2 LEU C1295     -78.598  75.966-114.072  1.00199.350          H  
ATOM  19781 3HD2 LEU C1295     -79.260  74.563-114.907  1.00199.350          H  
ATOM  19782  N   LYS C1296     -83.949  76.942-115.646  1.00120.310          N  
ATOM  19783  CA  LYS C1296     -85.232  77.326-115.081  1.00121.110          C  
ATOM  19784  C   LYS C1296     -86.136  76.113-114.933  1.00121.380          C  
ATOM  19785  O   LYS C1296     -86.825  75.977-113.914  1.00121.490          O  
ATOM  19786  CB  LYS C1296     -85.914  78.405-115.924  1.00169.230          C  
ATOM  19787  CG  LYS C1296     -85.269  79.792-115.823  1.00169.230          C  
ATOM  19788  CD  LYS C1296     -85.985  80.807-116.717  1.00169.230          C  
ATOM  19789  CE  LYS C1296     -85.413  82.219-116.552  1.00169.230          C  
ATOM  19790  NZ  LYS C1296     -86.081  83.202-117.457  1.00169.230          N  
ATOM  19791  H   LYS C1296     -83.658  77.321-116.554  1.00144.370          H  
ATOM  19792  HA  LYS C1296     -85.059  77.732-114.085  1.00145.330          H  
ATOM  19793 1HB  LYS C1296     -85.883  78.103-116.975  1.00203.080          H  
ATOM  19794 2HB  LYS C1296     -86.960  78.487-115.635  1.00203.080          H  
ATOM  19795 1HG  LYS C1296     -85.310  80.131-114.788  1.00203.080          H  
ATOM  19796 2HG  LYS C1296     -84.224  79.722-116.119  1.00203.080          H  
ATOM  19797 1HD  LYS C1296     -85.871  80.501-117.761  1.00203.080          H  
ATOM  19798 2HD  LYS C1296     -87.047  80.823-116.475  1.00203.080          H  
ATOM  19799 1HE  LYS C1296     -85.554  82.539-115.521  1.00203.080          H  
ATOM  19800 2HE  LYS C1296     -84.354  82.208-116.770  1.00203.080          H  
ATOM  19801 1HZ  LYS C1296     -85.680  84.120-117.315  1.00203.080          H  
ATOM  19802 2HZ  LYS C1296     -85.945  82.922-118.419  1.00203.080          H  
ATOM  19803 3HZ  LYS C1296     -87.071  83.235-117.253  1.00203.080          H  
ATOM  19804  N   GLN C1297     -86.126  75.212-115.929  1.00121.490          N  
ATOM  19805  CA  GLN C1297     -86.959  74.029-115.839  1.00121.780          C  
ATOM  19806  C   GLN C1297     -86.515  73.144-114.690  1.00120.780          C  
ATOM  19807  O   GLN C1297     -87.363  72.610-113.979  1.00120.990          O  
ATOM  19808  CB  GLN C1297     -86.948  73.241-117.146  1.00170.380          C  
ATOM  19809  CG  GLN C1297     -87.934  72.063-117.188  1.00170.380          C  
ATOM  19810  CD  GLN C1297     -89.390  72.507-117.101  1.00170.380          C  
ATOM  19811  OE1 GLN C1297     -89.798  73.416-117.831  1.00170.380          O  
ATOM  19812  NE2 GLN C1297     -90.177  71.874-116.236  1.00170.380          N  
ATOM  19813  H   GLN C1297     -85.581  75.389-116.781  1.00145.790          H  
ATOM  19814  HA  GLN C1297     -87.970  74.340-115.638  1.00146.140          H  
ATOM  19815 1HB  GLN C1297     -87.174  73.914-117.974  1.00204.450          H  
ATOM  19816 2HB  GLN C1297     -85.944  72.849-117.316  1.00204.450          H  
ATOM  19817 1HG  GLN C1297     -87.797  71.527-118.123  1.00204.450          H  
ATOM  19818 2HG  GLN C1297     -87.736  71.401-116.350  1.00204.450          H  
ATOM  19819 1HE2 GLN C1297     -91.141  72.129-116.156  1.00204.450          H  
ATOM  19820 2HE2 GLN C1297     -89.814  71.120-115.654  1.00204.450          H  
ATOM  19821  N   LYS C1298     -85.203  73.028-114.457  1.00119.680          N  
ATOM  19822  CA  LYS C1298     -84.712  72.222-113.347  1.00118.710          C  
ATOM  19823  C   LYS C1298     -85.301  72.728-112.034  1.00118.780          C  
ATOM  19824  O   LYS C1298     -85.780  71.933-111.213  1.00118.610          O  
ATOM  19825  CB  LYS C1298     -83.185  72.250-113.272  1.00166.580          C  
ATOM  19826  CG  LYS C1298     -82.590  71.368-112.165  1.00166.580          C  
ATOM  19827  CD  LYS C1298     -81.064  71.419-112.172  1.00166.580          C  
ATOM  19828  CE  LYS C1298     -80.421  70.372-111.228  1.00166.580          C  
ATOM  19829  NZ  LYS C1298     -80.685  70.618-109.759  1.00166.580          N  
ATOM  19830  H   LYS C1298     -84.537  73.450-115.114  1.00143.620          H  
ATOM  19831  HA  LYS C1298     -85.038  71.194-113.494  1.00142.450          H  
ATOM  19832 1HB  LYS C1298     -82.771  71.936-114.231  1.00199.900          H  
ATOM  19833 2HB  LYS C1298     -82.852  73.272-113.099  1.00199.900          H  
ATOM  19834 1HG  LYS C1298     -82.939  71.727-111.205  1.00199.900          H  
ATOM  19835 2HG  LYS C1298     -82.926  70.339-112.292  1.00199.900          H  
ATOM  19836 1HD  LYS C1298     -80.701  71.252-113.187  1.00199.900          H  
ATOM  19837 2HD  LYS C1298     -80.744  72.414-111.855  1.00199.900          H  
ATOM  19838 1HE  LYS C1298     -80.792  69.382-111.489  1.00199.900          H  
ATOM  19839 2HE  LYS C1298     -79.344  70.398-111.391  1.00199.900          H  
ATOM  19840 1HZ  LYS C1298     -80.210  69.907-109.227  1.00199.900          H  
ATOM  19841 2HZ  LYS C1298     -80.325  71.522-109.500  1.00199.900          H  
ATOM  19842 3HZ  LYS C1298     -81.698  70.572-109.511  1.00199.900          H  
ATOM  19843  N   VAL C1299     -85.282  74.050-111.834  1.00119.070          N  
ATOM  19844  CA  VAL C1299     -85.834  74.604-110.607  1.00119.160          C  
ATOM  19845  C   VAL C1299     -87.322  74.287-110.506  1.00120.150          C  
ATOM  19846  O   VAL C1299     -87.796  73.897-109.431  1.00119.990          O  
ATOM  19847  CB  VAL C1299     -85.626  76.131-110.519  1.00166.790          C  
ATOM  19848  CG1 VAL C1299     -86.408  76.698-109.307  1.00166.790          C  
ATOM  19849  CG2 VAL C1299     -84.118  76.448-110.392  1.00166.790          C  
ATOM  19850  H   VAL C1299     -84.831  74.651-112.539  1.00142.880          H  
ATOM  19851  HA  VAL C1299     -85.325  74.144-109.764  1.00142.990          H  
ATOM  19852  HB  VAL C1299     -86.018  76.603-111.423  1.00200.150          H  
ATOM  19853 1HG1 VAL C1299     -86.259  77.772-109.261  1.00200.150          H  
ATOM  19854 2HG1 VAL C1299     -87.475  76.500-109.407  1.00200.150          H  
ATOM  19855 3HG1 VAL C1299     -86.050  76.240-108.391  1.00200.150          H  
ATOM  19856 1HG2 VAL C1299     -83.975  77.527-110.339  1.00200.150          H  
ATOM  19857 2HG2 VAL C1299     -83.713  75.994-109.501  1.00200.150          H  
ATOM  19858 3HG2 VAL C1299     -83.588  76.060-111.262  1.00200.150          H  
ATOM  19859  N   MET C1300     -88.063  74.470-111.607  1.00121.160          N  
ATOM  19860  CA  MET C1300     -89.493  74.194-111.599  1.00122.160          C  
ATOM  19861  C   MET C1300     -89.784  72.723-111.326  1.00121.930          C  
ATOM  19862  O   MET C1300     -90.767  72.416-110.653  1.00122.330          O  
ATOM  19863  CB  MET C1300     -90.132  74.629-112.911  1.00170.620          C  
ATOM  19864  CG  MET C1300     -90.190  76.145-113.084  1.00170.620          C  
ATOM  19865  SD  MET C1300     -91.155  76.694-114.516  1.00170.620          S  
ATOM  19866  CE  MET C1300     -90.100  76.252-115.891  1.00170.620          C  
ATOM  19867  H   MET C1300     -87.615  74.832-112.457  1.00145.390          H  
ATOM  19868  HA  MET C1300     -89.943  74.772-110.794  1.00146.590          H  
ATOM  19869 1HB  MET C1300     -89.561  74.206-113.732  1.00204.750          H  
ATOM  19870 2HB  MET C1300     -91.144  74.232-112.974  1.00204.750          H  
ATOM  19871 1HG  MET C1300     -90.623  76.586-112.189  1.00204.750          H  
ATOM  19872 2HG  MET C1300     -89.179  76.529-113.186  1.00204.750          H  
ATOM  19873 1HE  MET C1300     -90.571  76.554-116.825  1.00204.750          H  
ATOM  19874 2HE  MET C1300     -89.130  76.744-115.792  1.00204.750          H  
ATOM  19875 3HE  MET C1300     -89.971  75.188-115.903  1.00204.750          H  
ATOM  19876  N   ASN C1301     -88.940  71.813-111.826  1.00121.290          N  
ATOM  19877  CA  ASN C1301     -89.136  70.389-111.599  1.00121.080          C  
ATOM  19878  C   ASN C1301     -89.024  70.069-110.114  1.00120.370          C  
ATOM  19879  O   ASN C1301     -89.804  69.261-109.587  1.00120.620          O  
ATOM  19880  CB  ASN C1301     -88.116  69.571-112.368  1.00169.600          C  
ATOM  19881  CG  ASN C1301     -88.356  69.546-113.846  1.00169.600          C  
ATOM  19882  OD1 ASN C1301     -89.460  69.841-114.329  1.00169.600          O  
ATOM  19883  ND2 ASN C1301     -87.338  69.170-114.576  1.00169.600          N  
ATOM  19884  H   ASN C1301     -88.179  72.132-112.428  1.00145.550          H  
ATOM  19885  HA  ASN C1301     -90.139  70.117-111.924  1.00145.300          H  
ATOM  19886 1HB  ASN C1301     -87.124  69.981-112.189  1.00203.520          H  
ATOM  19887 2HB  ASN C1301     -88.115  68.549-111.994  1.00203.520          H  
ATOM  19888 1HD2 ASN C1301     -87.425  69.094-115.568  1.00203.520          H  
ATOM  19889 2HD2 ASN C1301     -86.472  68.932-114.139  1.00203.520          H  
ATOM  19890  N   HIS C1302     -88.087  70.738-109.425  1.00119.520          N  
ATOM  19891  CA  HIS C1302     -87.914  70.514-107.997  1.00118.790          C  
ATOM  19892  C   HIS C1302     -89.137  71.021-107.248  1.00119.470          C  
ATOM  19893  O   HIS C1302     -89.649  70.355-106.342  1.00119.380          O  
ATOM  19894  CB  HIS C1302     -86.674  71.250-107.459  1.00166.600          C  
ATOM  19895  CG  HIS C1302     -85.329  70.658-107.816  1.00166.600          C  
ATOM  19896  ND1 HIS C1302     -84.884  69.456-107.309  1.00166.600          N  
ATOM  19897  CD2 HIS C1302     -84.333  71.130-108.603  1.00166.600          C  
ATOM  19898  CE1 HIS C1302     -83.668  69.211-107.770  1.00166.600          C  
ATOM  19899  NE2 HIS C1302     -83.288  70.219-108.555  1.00166.600          N  
ATOM  19900  H   HIS C1302     -87.439  71.347-109.942  1.00143.420          H  
ATOM  19901  HA  HIS C1302     -87.801  69.451-107.797  1.00142.550          H  
ATOM  19902 1HB  HIS C1302     -86.685  72.272-107.830  1.00199.920          H  
ATOM  19903 2HB  HIS C1302     -86.735  71.309-106.383  1.00199.920          H  
ATOM  19904  HD1 HIS C1302     -85.214  69.034-106.462  1.00199.920          H  
ATOM  19905  HD2 HIS C1302     -84.237  72.036-109.189  1.00199.920          H  
ATOM  19906  HE1 HIS C1302     -83.145  68.300-107.474  1.00199.920          H  
ATOM  19907  N   VAL C1303     -89.651  72.175-107.655  1.00120.220          N  
ATOM  19908  CA  VAL C1303     -90.814  72.724-106.981  1.00120.940          C  
ATOM  19909  C   VAL C1303     -92.050  71.857-107.196  1.00121.750          C  
ATOM  19910  O   VAL C1303     -92.727  71.476-106.237  1.00121.850          O  
ATOM  19911  CB  VAL C1303     -91.084  74.164-107.468  1.00169.030          C  
ATOM  19912  CG1 VAL C1303     -92.409  74.690-106.896  1.00169.030          C  
ATOM  19913  CG2 VAL C1303     -89.918  75.069-107.044  1.00169.030          C  
ATOM  19914  H   VAL C1303     -89.175  72.697-108.401  1.00144.260          H  
ATOM  19915  HA  VAL C1303     -90.612  72.753-105.922  1.00145.130          H  
ATOM  19916  HB  VAL C1303     -91.165  74.162-108.556  1.00202.830          H  
ATOM  19917 1HG1 VAL C1303     -92.579  75.702-107.257  1.00202.830          H  
ATOM  19918 2HG1 VAL C1303     -93.240  74.060-107.211  1.00202.830          H  
ATOM  19919 3HG1 VAL C1303     -92.355  74.698-105.804  1.00202.830          H  
ATOM  19920 1HG2 VAL C1303     -90.093  76.081-107.403  1.00202.830          H  
ATOM  19921 2HG2 VAL C1303     -89.842  75.080-105.969  1.00202.830          H  
ATOM  19922 3HG2 VAL C1303     -88.992  74.699-107.463  1.00202.830          H  
ATOM  19923  N   ASN C1304     -92.299  71.483-108.448  1.00122.320          N  
ATOM  19924  CA  ASN C1304     -93.456  70.685-108.826  1.00123.170          C  
ATOM  19925  C   ASN C1304     -93.449  69.299-108.184  1.00122.660          C  
ATOM  19926  O   ASN C1304     -94.503  68.752-107.856  1.00123.210          O  
ATOM  19927  CB  ASN C1304     -93.513  70.574-110.331  1.00172.100          C  
ATOM  19928  CG  ASN C1304     -93.895  71.875-110.981  1.00172.100          C  
ATOM  19929  OD1 ASN C1304     -94.481  72.770-110.358  1.00172.100          O  
ATOM  19930  ND2 ASN C1304     -93.567  72.003-112.237  1.00172.100          N  
ATOM  19931  H   ASN C1304     -91.680  71.817-109.188  1.00146.780          H  
ATOM  19932  HA  ASN C1304     -94.352  71.198-108.476  1.00147.800          H  
ATOM  19933 1HB  ASN C1304     -92.532  70.269-110.706  1.00206.520          H  
ATOM  19934 2HB  ASN C1304     -94.229  69.806-110.617  1.00206.520          H  
ATOM  19935 1HD2 ASN C1304     -93.788  72.846-112.726  1.00206.520          H  
ATOM  19936 2HD2 ASN C1304     -93.091  71.262-112.709  1.00206.520          H  
ATOM  19937  N   SER C1305     -92.255  68.763-107.931  1.00121.590          N  
ATOM  19938  CA  SER C1305     -92.076  67.450-107.326  1.00121.050          C  
ATOM  19939  C   SER C1305     -92.193  67.485-105.799  1.00120.620          C  
ATOM  19940  O   SER C1305     -92.066  66.449-105.142  1.00120.540          O  
ATOM  19941  CB  SER C1305     -90.713  66.896-107.695  1.00169.690          C  
ATOM  19942  OG  SER C1305     -90.596  66.709-109.078  1.00169.690          O  
ATOM  19943  H   SER C1305     -91.415  69.235-108.277  1.00145.910          H  
ATOM  19944  HA  SER C1305     -92.848  66.788-107.717  1.00145.260          H  
ATOM  19945 1HB  SER C1305     -89.936  67.582-107.349  1.00203.620          H  
ATOM  19946 2HB  SER C1305     -90.563  65.948-107.183  1.00203.620          H  
ATOM  19947  HG  SER C1305     -90.421  67.601-109.448  1.00203.620          H  
ATOM  19948  N   GLY C1306     -92.370  68.679-105.216  1.00120.340          N  
ATOM  19949  CA  GLY C1306     -92.455  68.819-103.769  1.00119.940          C  
ATOM  19950  C   GLY C1306     -91.083  68.805-103.114  1.00120.080          C  
ATOM  19951  O   GLY C1306     -90.947  68.473-101.936  1.00119.810          O  
ATOM  19952  H   GLY C1306     -92.484  69.521-105.788  1.00144.410          H  
ATOM  19953 1HA  GLY C1306     -92.959  69.759-103.538  1.00143.930          H  
ATOM  19954 2HA  GLY C1306     -93.068  68.018-103.363  1.00143.930          H  
ATOM  19955  N   CYS C1307     -90.054  69.111-103.901  1.00120.520          N  
ATOM  19956  CA  CYS C1307     -88.673  69.120-103.478  1.00120.730          C  
ATOM  19957  C   CYS C1307     -88.091  70.510-103.707  1.00121.360          C  
ATOM  19958  O   CYS C1307     -86.904  70.647-104.003  1.00121.700          O  
ATOM  19959  CB  CYS C1307     -87.905  68.098-104.301  1.00168.940          C  
ATOM  19960  SG  CYS C1307     -88.539  66.421-104.108  1.00168.940          S  
ATOM  19961  H   CYS C1307     -90.204  69.426-104.861  1.00144.620          H  
ATOM  19962  HA  CYS C1307     -88.613  68.872-102.418  1.00144.880          H  
ATOM  19963 1HB  CYS C1307     -87.972  68.369-105.356  1.00202.730          H  
ATOM  19964 2HB  CYS C1307     -86.854  68.104-104.017  1.00202.730          H  
ATOM  19965  HG  CYS C1307     -89.825  66.733-104.359  1.00202.730          H  
ATOM  19966  N   GLN C1308     -88.945  71.526-103.589  1.00121.520          N  
ATOM  19967  CA  GLN C1308     -88.611  72.919-103.841  1.00122.180          C  
ATOM  19968  C   GLN C1308     -87.311  73.372-103.220  1.00121.640          C  
ATOM  19969  O   GLN C1308     -87.008  73.069-102.064  1.00121.560          O  
ATOM  19970  CB  GLN C1308     -89.743  73.819-103.323  1.00170.790          C  
ATOM  19971  CG  GLN C1308     -89.915  73.825-101.811  1.00170.790          C  
ATOM  19972  CD  GLN C1308     -91.114  74.636-101.382  1.00170.790          C  
ATOM  19973  OE1 GLN C1308     -91.491  75.606-102.046  1.00170.790          O  
ATOM  19974  NE2 GLN C1308     -91.727  74.245-100.270  1.00170.790          N  
ATOM  19975  H   GLN C1308     -89.902  71.315-103.345  1.00145.820          H  
ATOM  19976  HA  GLN C1308     -88.515  73.053-104.917  1.00146.620          H  
ATOM  19977 1HB  GLN C1308     -89.557  74.846-103.631  1.00204.950          H  
ATOM  19978 2HB  GLN C1308     -90.692  73.511-103.753  1.00204.950          H  
ATOM  19979 1HG  GLN C1308     -90.029  72.804-101.451  1.00204.950          H  
ATOM  19980 2HG  GLN C1308     -89.041  74.286-101.354  1.00204.950          H  
ATOM  19981 1HE2 GLN C1308     -92.529  74.744 -99.936  1.00204.950          H  
ATOM  19982 2HE2 GLN C1308     -91.385  73.452 -99.763  1.00204.950          H  
ATOM  19983  N   LEU C1309     -86.570  74.135-104.012  1.00121.320          N  
ATOM  19984  CA  LEU C1309     -85.295  74.712-103.628  1.00120.870          C  
ATOM  19985  C   LEU C1309     -85.472  76.046-102.921  1.00121.280          C  
ATOM  19986  O   LEU C1309     -86.317  76.856-103.321  1.00122.070          O  
ATOM  19987  CB  LEU C1309     -84.478  74.972-104.897  1.00169.400          C  
ATOM  19988  CG  LEU C1309     -84.106  73.777-105.774  1.00169.400          C  
ATOM  19989  CD1 LEU C1309     -83.451  74.322-107.018  1.00169.400          C  
ATOM  19990  CD2 LEU C1309     -83.160  72.838-105.043  1.00169.400          C  
ATOM  19991  H   LEU C1309     -86.918  74.316-104.941  1.00145.580          H  
ATOM  19992  HA  LEU C1309     -84.780  74.031-102.951  1.00145.040          H  
ATOM  19993 1HB  LEU C1309     -85.065  75.633-105.519  1.00203.280          H  
ATOM  19994 2HB  LEU C1309     -83.576  75.494-104.633  1.00203.280          H  
ATOM  19995  HG  LEU C1309     -84.998  73.233-106.056  1.00203.280          H  
ATOM  19996 1HD1 LEU C1309     -83.172  73.519-107.678  1.00203.280          H  
ATOM  19997 2HD1 LEU C1309     -84.146  74.971-107.517  1.00203.280          H  
ATOM  19998 3HD1 LEU C1309     -82.563  74.880-106.746  1.00203.280          H  
ATOM  19999 1HD2 LEU C1309     -82.904  72.006-105.700  1.00203.280          H  
ATOM  20000 2HD2 LEU C1309     -82.260  73.369-104.768  1.00203.280          H  
ATOM  20001 3HD2 LEU C1309     -83.638  72.447-104.148  1.00203.280          H  
ATOM  20002  N   MET C1310     -84.600  76.323-101.953  1.00120.810          N  
ATOM  20003  CA  MET C1310     -84.575  77.623-101.293  1.00121.210          C  
ATOM  20004  C   MET C1310     -84.038  78.617-102.305  1.00122.390          C  
ATOM  20005  O   MET C1310     -83.304  78.227-103.202  1.00122.810          O  
ATOM  20006  CB  MET C1310     -83.700  77.583-100.047  1.00169.530          C  
ATOM  20007  CG  MET C1310     -84.219  76.678 -98.940  1.00169.530          C  
ATOM  20008  SD  MET C1310     -83.181  76.695 -97.450  1.00169.530          S  
ATOM  20009  CE  MET C1310     -81.724  75.776 -97.960  1.00169.530          C  
ATOM  20010  H   MET C1310     -83.936  75.597-101.659  1.00144.970          H  
ATOM  20011  HA  MET C1310     -85.591  77.914-101.024  1.00145.450          H  
ATOM  20012 1HB  MET C1310     -82.714  77.245-100.328  1.00203.440          H  
ATOM  20013 2HB  MET C1310     -83.596  78.588 -99.642  1.00203.440          H  
ATOM  20014 1HG  MET C1310     -85.224  76.990 -98.664  1.00203.440          H  
ATOM  20015 2HG  MET C1310     -84.274  75.653 -99.310  1.00203.440          H  
ATOM  20016 1HE  MET C1310     -81.025  75.712 -97.127  1.00203.440          H  
ATOM  20017 2HE  MET C1310     -82.019  74.770 -98.263  1.00203.440          H  
ATOM  20018 3HE  MET C1310     -81.240  76.278 -98.792  1.00203.440          H  
ATOM  20019  N   LEU C1311     -84.322  79.908-102.172  1.00122.910          N  
ATOM  20020  CA  LEU C1311     -83.793  80.843-103.175  1.00124.030          C  
ATOM  20021  C   LEU C1311     -82.295  80.721-103.446  1.00123.820          C  
ATOM  20022  O   LEU C1311     -81.872  80.779-104.603  1.00124.680          O  
ATOM  20023  CB  LEU C1311     -84.077  82.298-102.789  1.00173.190          C  
ATOM  20024  CG  LEU C1311     -83.502  83.385-103.772  1.00173.190          C  
ATOM  20025  CD1 LEU C1311     -84.114  83.236-105.182  1.00173.190          C  
ATOM  20026  CD2 LEU C1311     -83.782  84.761-103.203  1.00173.190          C  
ATOM  20027  H   LEU C1311     -84.922  80.232-101.426  1.00147.490          H  
ATOM  20028  HA  LEU C1311     -84.318  80.628-104.104  1.00148.840          H  
ATOM  20029 1HB  LEU C1311     -85.155  82.438-102.731  1.00207.830          H  
ATOM  20030 2HB  LEU C1311     -83.651  82.485-101.804  1.00207.830          H  
ATOM  20031  HG  LEU C1311     -82.435  83.260-103.859  1.00207.830          H  
ATOM  20032 1HD1 LEU C1311     -83.692  83.997-105.837  1.00207.830          H  
ATOM  20033 2HD1 LEU C1311     -83.887  82.258-105.600  1.00207.830          H  
ATOM  20034 3HD1 LEU C1311     -85.193  83.362-105.130  1.00207.830          H  
ATOM  20035 1HD2 LEU C1311     -83.367  85.520-103.869  1.00207.830          H  
ATOM  20036 2HD2 LEU C1311     -84.858  84.909-103.111  1.00207.830          H  
ATOM  20037 3HD2 LEU C1311     -83.318  84.849-102.221  1.00207.830          H  
ATOM  20038  N   THR C1312     -81.476  80.540-102.421  1.00122.670          N  
ATOM  20039  CA  THR C1312     -80.040  80.494-102.653  1.00122.440          C  
ATOM  20040  C   THR C1312     -79.608  79.204-103.349  1.00122.410          C  
ATOM  20041  O   THR C1312     -78.518  79.124-103.931  1.00122.800          O  
ATOM  20042  CB  THR C1312     -79.283  80.695-101.334  1.00171.510          C  
ATOM  20043  OG1 THR C1312     -79.674  79.681-100.395  1.00171.510          O  
ATOM  20044  CG2 THR C1312     -79.620  82.075-100.774  1.00171.510          C  
ATOM  20045  H   THR C1312     -81.831  80.464-101.478  1.00147.200          H  
ATOM  20046  HA  THR C1312     -79.779  81.319-103.305  1.00146.930          H  
ATOM  20047  HB  THR C1312     -78.210  80.622-101.511  1.00205.810          H  
ATOM  20048  HG1 THR C1312     -79.051  79.668 -99.660  1.00205.810          H  
ATOM  20049 1HG2 THR C1312     -79.086  82.227 -99.837  1.00205.810          H  
ATOM  20050 2HG2 THR C1312     -79.320  82.838-101.493  1.00205.810          H  
ATOM  20051 3HG2 THR C1312     -80.689  82.152-100.596  1.00205.810          H  
ATOM  20052  N   GLN C1313     -80.497  78.216-103.364  1.00122.010          N  
ATOM  20053  CA  GLN C1313     -80.242  76.949-104.007  1.00121.970          C  
ATOM  20054  C   GLN C1313     -80.687  77.013-105.467  1.00123.370          C  
ATOM  20055  O   GLN C1313     -80.461  76.074-106.236  1.00123.700          O  
ATOM  20056  CB  GLN C1313     -80.960  75.815-103.289  1.00170.770          C  
ATOM  20057  CG  GLN C1313     -80.478  75.534-101.901  1.00170.770          C  
ATOM  20058  CD  GLN C1313     -81.294  74.432-101.228  1.00170.770          C  
ATOM  20059  OE1 GLN C1313     -82.545  74.443-101.215  1.00170.770          O  
ATOM  20060  NE2 GLN C1313     -80.584  73.456-100.663  1.00170.770          N  
ATOM  20061  H   GLN C1313     -81.409  78.361-102.936  1.00146.410          H  
ATOM  20062  HA  GLN C1313     -79.171  76.759-103.981  1.00146.360          H  
ATOM  20063 1HB  GLN C1313     -82.001  76.058-103.210  1.00204.930          H  
ATOM  20064 2HB  GLN C1313     -80.867  74.910-103.867  1.00204.930          H  
ATOM  20065 1HG  GLN C1313     -79.439  75.215-101.952  1.00204.930          H  
ATOM  20066 2HG  GLN C1313     -80.559  76.445-101.310  1.00204.930          H  
ATOM  20067 1HE2 GLN C1313     -81.049  72.696-100.202  1.00204.930          H  
ATOM  20068 2HE2 GLN C1313     -79.582  73.476-100.694  1.00204.930          H  
ATOM  20069  N   GLN C1314     -81.293  78.143-105.854  1.00124.220          N  
ATOM  20070  CA  GLN C1314     -81.736  78.363-107.213  1.00125.580          C  
ATOM  20071  C   GLN C1314     -80.703  79.293-107.840  1.00126.250          C  
ATOM  20072  O   GLN C1314     -80.266  79.098-108.973  1.00126.970          O  
ATOM  20073  CB  GLN C1314     -83.116  79.032-107.243  1.00175.270          C  
ATOM  20074  CG  GLN C1314     -84.241  78.214-106.640  1.00175.270          C  
ATOM  20075  CD  GLN C1314     -85.561  78.971-106.666  1.00175.270          C  
ATOM  20076  OE1 GLN C1314     -85.725  79.848-107.524  1.00175.270          O  
ATOM  20077  NE2 GLN C1314     -86.497  78.668-105.760  1.00175.270          N  
ATOM  20078  H   GLN C1314     -81.442  78.898-105.185  1.00149.060          H  
ATOM  20079  HA  GLN C1314     -81.756  77.421-107.759  1.00150.700          H  
ATOM  20080 1HB  GLN C1314     -83.074  79.980-106.710  1.00210.320          H  
ATOM  20081 2HB  GLN C1314     -83.383  79.253-108.275  1.00210.320          H  
ATOM  20082 1HG  GLN C1314     -84.340  77.308-107.203  1.00210.320          H  
ATOM  20083 2HG  GLN C1314     -83.997  77.988-105.606  1.00210.320          H  
ATOM  20084 1HE2 GLN C1314     -87.368  79.160-105.763  1.00210.320          H  
ATOM  20085 2HE2 GLN C1314     -86.349  77.944-105.043  1.00210.320          H  
ATOM  20086  N   LEU C1315     -80.241  80.271-107.051  1.00125.930          N  
ATOM  20087  CA  LEU C1315     -79.254  81.243-107.502  1.00126.520          C  
ATOM  20088  C   LEU C1315     -77.941  80.548-107.852  1.00126.160          C  
ATOM  20089  O   LEU C1315     -77.252  80.949-108.788  1.00126.980          O  
ATOM  20090  CB  LEU C1315     -79.019  82.305-106.417  1.00176.890          C  
ATOM  20091  CG  LEU C1315     -80.218  83.274-106.103  1.00176.890          C  
ATOM  20092  CD1 LEU C1315     -79.871  84.117-104.879  1.00176.890          C  
ATOM  20093  CD2 LEU C1315     -80.518  84.176-107.291  1.00176.890          C  
ATOM  20094  H   LEU C1315     -80.653  80.389-106.126  1.00151.120          H  
ATOM  20095  HA  LEU C1315     -79.623  81.716-108.408  1.00151.820          H  
ATOM  20096 1HB  LEU C1315     -78.758  81.791-105.494  1.00212.270          H  
ATOM  20097 2HB  LEU C1315     -78.169  82.916-106.715  1.00212.270          H  
ATOM  20098  HG  LEU C1315     -81.097  82.694-105.880  1.00212.270          H  
ATOM  20099 1HD1 LEU C1315     -80.702  84.778-104.647  1.00212.270          H  
ATOM  20100 2HD1 LEU C1315     -79.680  83.477-104.029  1.00212.270          H  
ATOM  20101 3HD1 LEU C1315     -78.985  84.713-105.086  1.00212.270          H  
ATOM  20102 1HD2 LEU C1315     -81.350  84.832-107.036  1.00212.270          H  
ATOM  20103 2HD2 LEU C1315     -79.640  84.777-107.526  1.00212.270          H  
ATOM  20104 3HD2 LEU C1315     -80.791  83.585-108.157  1.00212.270          H  
ATOM  20105  N   GLN C1316     -77.608  79.470-107.133  1.00124.950          N  
ATOM  20106  CA  GLN C1316     -76.379  78.714-107.380  1.00124.500          C  
ATOM  20107  C   GLN C1316     -76.334  78.104-108.787  1.00125.240          C  
ATOM  20108  O   GLN C1316     -75.278  77.653-109.227  1.00125.390          O  
ATOM  20109  CB  GLN C1316     -76.210  77.535-106.402  1.00174.480          C  
ATOM  20110  CG  GLN C1316     -77.145  76.351-106.694  1.00174.480          C  
ATOM  20111  CD  GLN C1316     -77.054  75.199-105.709  1.00174.480          C  
ATOM  20112  OE1 GLN C1316     -75.971  74.847-105.216  1.00174.480          O  
ATOM  20113  NE2 GLN C1316     -78.192  74.574-105.435  1.00174.480          N  
ATOM  20114  H   GLN C1316     -78.187  79.208-106.330  1.00149.940          H  
ATOM  20115  HA  GLN C1316     -75.533  79.393-107.275  1.00149.400          H  
ATOM  20116 1HB  GLN C1316     -75.182  77.178-106.430  1.00209.380          H  
ATOM  20117 2HB  GLN C1316     -76.418  77.875-105.386  1.00209.380          H  
ATOM  20118 1HG  GLN C1316     -78.150  76.718-106.716  1.00209.380          H  
ATOM  20119 2HG  GLN C1316     -76.889  75.930-107.661  1.00209.380          H  
ATOM  20120 1HE2 GLN C1316     -78.207  73.800-104.805  1.00209.380          H  
ATOM  20121 2HE2 GLN C1316     -79.061  74.897-105.870  1.00209.380          H  
ATOM  20122  N   THR C1317     -77.485  78.008-109.467  1.00125.700          N  
ATOM  20123  CA  THR C1317     -77.541  77.366-110.770  1.00126.350          C  
ATOM  20124  C   THR C1317     -77.410  78.355-111.929  1.00127.750          C  
ATOM  20125  O   THR C1317     -77.400  77.934-113.083  1.00128.380          O  
ATOM  20126  CB  THR C1317     -78.878  76.609-110.969  1.00176.630          C  
ATOM  20127  OG1 THR C1317     -79.970  77.534-111.066  1.00176.630          O  
ATOM  20128  CG2 THR C1317     -79.157  75.669-109.806  1.00176.630          C  
ATOM  20129  H   THR C1317     -78.343  78.417-109.097  1.00150.840          H  
ATOM  20130  HA  THR C1317     -76.720  76.656-110.841  1.00151.620          H  
ATOM  20131  HB  THR C1317     -78.822  76.028-111.870  1.00211.960          H  
ATOM  20132  HG1 THR C1317     -80.024  78.083-110.266  1.00211.960          H  
ATOM  20133 1HG2 THR C1317     -80.096  75.146-109.983  1.00211.960          H  
ATOM  20134 2HG2 THR C1317     -78.347  74.949-109.718  1.00211.960          H  
ATOM  20135 3HG2 THR C1317     -79.236  76.243-108.884  1.00211.960          H  
ATOM  20136  N   PHE C1318     -77.308  79.657-111.648  1.00128.250          N  
ATOM  20137  CA  PHE C1318     -77.253  80.627-112.737  1.00129.590          C  
ATOM  20138  C   PHE C1318     -76.314  81.798-112.433  1.00129.830          C  
ATOM  20139  O   PHE C1318     -75.161  81.803-112.881  1.00130.100          O  
ATOM  20140  OXT PHE C1318     -76.710  82.750-111.757  1.00194.380          O  
ATOM  20141  CB  PHE C1318     -78.661  81.142-113.038  1.00174.140          C  
ATOM  20142  CG  PHE C1318     -78.754  82.122-114.180  1.00174.140          C  
ATOM  20143  CD1 PHE C1318     -78.827  81.693-115.488  1.00174.140          C  
ATOM  20144  CD2 PHE C1318     -78.772  83.487-113.936  1.00174.140          C  
ATOM  20145  CE1 PHE C1318     -78.918  82.600-116.511  1.00174.140          C  
ATOM  20146  CE2 PHE C1318     -78.863  84.391-114.968  1.00174.140          C  
ATOM  20147  CZ  PHE C1318     -78.939  83.941-116.259  1.00174.140          C  
ATOM  20148  H   PHE C1318     -77.287  79.978-110.673  1.00153.900          H  
ATOM  20149  HA  PHE C1318     -76.891  80.120-113.622  1.00155.510          H  
ATOM  20150 1HB  PHE C1318     -79.303  80.290-113.268  1.00208.970          H  
ATOM  20151 2HB  PHE C1318     -79.064  81.618-112.146  1.00208.970          H  
ATOM  20152  HD1 PHE C1318     -78.815  80.624-115.711  1.00208.970          H  
ATOM  20153  HD2 PHE C1318     -78.706  83.838-112.901  1.00208.970          H  
ATOM  20154  HE1 PHE C1318     -78.983  82.246-117.528  1.00208.970          H  
ATOM  20155  HE2 PHE C1318     -78.875  85.461-114.757  1.00208.970          H  
ATOM  20156  HZ  PHE C1318     -79.015  84.649-117.080  1.00208.970          H  
TER                                                                             
ATOM  20158  N   MET D1319     463.042-686.875 550.358  1.00400.000          N  
ATOM  20159  CA  MET D1319     462.533-687.088 549.006  1.00400.000          C  
ATOM  20160  C   MET D1319     461.897-685.849 548.373  1.00400.000          C  
ATOM  20161  O   MET D1319     461.975-685.666 547.161  1.00400.000          O  
ATOM  20162  CB  MET D1319     461.519-688.235 548.991  1.00560.000          C  
ATOM  20163  CG  MET D1319     462.096-689.631 549.301  1.00560.000          C  
ATOM  20164  SD  MET D1319     463.433-690.128 548.175  1.00560.000          S  
ATOM  20165  CE  MET D1319     462.581-690.356 546.611  1.00560.000          C  
ATOM  20166 1H   MET D1319     464.030-687.083 550.367  1.00480.000          H  
ATOM  20167 2H   MET D1319     462.905-685.922 550.657  1.00480.000          H  
ATOM  20168 3H   MET D1319     462.568-687.496 550.998  1.00480.000          H  
ATOM  20169  HA  MET D1319     463.376-687.365 548.374  1.00480.000          H  
ATOM  20170 1HB  MET D1319     460.747-688.035 549.732  1.00672.000          H  
ATOM  20171 2HB  MET D1319     461.023-688.269 548.025  1.00672.000          H  
ATOM  20172 1HG  MET D1319     462.474-689.667 550.320  1.00672.000          H  
ATOM  20173 2HG  MET D1319     461.295-690.369 549.219  1.00672.000          H  
ATOM  20174 1HE  MET D1319     463.299-690.668 545.852  1.00672.000          H  
ATOM  20175 2HE  MET D1319     461.814-691.123 546.721  1.00672.000          H  
ATOM  20176 3HE  MET D1319     462.119-689.421 546.298  1.00672.000          H  
ATOM  20177  N   MET D1320     461.253-684.988 549.170  1.00400.000          N  
ATOM  20178  CA  MET D1320     460.621-683.794 548.590  1.00400.000          C  
ATOM  20179  C   MET D1320     461.611-682.875 547.876  1.00400.000          C  
ATOM  20180  O   MET D1320     461.353-682.383 546.774  1.00400.000          O  
ATOM  20181  CB  MET D1320     459.899-682.988 549.664  1.00560.000          C  
ATOM  20182  CG  MET D1320     459.198-681.727 549.127  1.00560.000          C  
ATOM  20183  SD  MET D1320     458.420-680.734 550.410  1.00560.000          S  
ATOM  20184  CE  MET D1320     459.844-679.950 551.144  1.00560.000          C  
ATOM  20185  H   MET D1320     461.170-685.149 550.161  1.00480.000          H  
ATOM  20186  HA  MET D1320     459.891-684.123 547.850  1.00480.000          H  
ATOM  20187 1HB  MET D1320     459.146-683.611 550.142  1.00672.000          H  
ATOM  20188 2HB  MET D1320     460.613-682.692 550.424  1.00672.000          H  
ATOM  20189 1HG  MET D1320     459.918-681.093 548.609  1.00672.000          H  
ATOM  20190 2HG  MET D1320     458.433-682.021 548.408  1.00672.000          H  
ATOM  20191 1HE  MET D1320     459.523-679.293 551.950  1.00672.000          H  
ATOM  20192 2HE  MET D1320     460.513-680.700 551.543  1.00672.000          H  
ATOM  20193 3HE  MET D1320     460.369-679.364 550.387  1.00672.000          H  
ATOM  20194  N   PHE D1321     462.768-682.648 548.489  1.00400.000          N  
ATOM  20195  CA  PHE D1321     463.736-681.720 547.931  1.00400.000          C  
ATOM  20196  C   PHE D1321     464.590-682.371 546.862  1.00400.000          C  
ATOM  20197  O   PHE D1321     465.798-682.543 547.016  1.00400.000          O  
ATOM  20198  CB  PHE D1321     464.670-681.200 549.003  1.00560.000          C  
ATOM  20199  CG  PHE D1321     464.061-680.368 550.065  1.00560.000          C  
ATOM  20200  CD1 PHE D1321     463.789-680.908 551.306  1.00560.000          C  
ATOM  20201  CD2 PHE D1321     463.788-679.032 549.844  1.00560.000          C  
ATOM  20202  CE1 PHE D1321     463.264-680.130 552.306  1.00560.000          C  
ATOM  20203  CE2 PHE D1321     463.261-678.251 550.840  1.00560.000          C  
ATOM  20204  CZ  PHE D1321     463.000-678.800 552.074  1.00560.000          C  
ATOM  20205  H   PHE D1321     462.954-683.087 549.372  1.00480.000          H  
ATOM  20206  HA  PHE D1321     463.197-680.884 547.484  1.00480.000          H  
ATOM  20207 1HB  PHE D1321     465.172-682.038 549.475  1.00672.000          H  
ATOM  20208 2HB  PHE D1321     465.433-680.602 548.526  1.00672.000          H  
ATOM  20209  HD1 PHE D1321     464.009-681.957 551.493  1.00672.000          H  
ATOM  20210  HD2 PHE D1321     464.007-678.596 548.869  1.00672.000          H  
ATOM  20211  HE1 PHE D1321     463.059-680.564 553.284  1.00672.000          H  
ATOM  20212  HE2 PHE D1321     463.054-677.197 550.657  1.00672.000          H  
ATOM  20213  HZ  PHE D1321     462.585-678.181 552.868  1.00672.000          H  
ATOM  20214  N   SER D1322     463.977-682.690 545.735  1.00400.000          N  
ATOM  20215  CA  SER D1322     464.680-683.411 544.674  1.00400.000          C  
ATOM  20216  C   SER D1322     465.884-682.636 544.147  1.00400.000          C  
ATOM  20217  O   SER D1322     466.900-683.235 543.772  1.00400.000          O  
ATOM  20218  CB  SER D1322     463.730-683.671 543.530  1.00560.000          C  
ATOM  20219  OG  SER D1322     463.366-682.466 542.908  1.00560.000          O  
ATOM  20220  H   SER D1322     462.972-682.502 545.682  1.00480.000          H  
ATOM  20221  HA  SER D1322     465.026-684.363 545.078  1.00480.000          H  
ATOM  20222 1HB  SER D1322     464.200-684.334 542.805  1.00672.000          H  
ATOM  20223 2HB  SER D1322     462.839-684.173 543.909  1.00672.000          H  
ATOM  20224  HG  SER D1322     462.750-682.706 542.209  1.00672.000          H  
ATOM  20225  N   GLY D1323     465.807-681.304 544.232  1.00400.000          N  
ATOM  20226  CA  GLY D1323     466.846-680.387 543.788  1.00400.000          C  
ATOM  20227  C   GLY D1323     468.146-680.525 544.569  1.00400.000          C  
ATOM  20228  O   GLY D1323     469.201-680.098 544.099  1.00400.000          O  
ATOM  20229  H   GLY D1323     464.927-680.913 544.539  1.00480.000          H  
ATOM  20230 1HA  GLY D1323     467.038-680.555 542.729  1.00480.000          H  
ATOM  20231 2HA  GLY D1323     466.479-679.365 543.878  1.00480.000          H  
ATOM  20232  N   PHE D1324     468.110-681.164 545.737  1.00400.000          N  
ATOM  20233  CA  PHE D1324     469.321-681.318 546.529  1.00400.000          C  
ATOM  20234  C   PHE D1324     470.316-682.226 545.822  1.00400.000          C  
ATOM  20235  O   PHE D1324     471.515-682.165 546.088  1.00400.000          O  
ATOM  20236  CB  PHE D1324     469.030-681.863 547.933  1.00560.000          C  
ATOM  20237  CG  PHE D1324     468.366-680.884 548.932  1.00560.000          C  
ATOM  20238  CD1 PHE D1324     468.154-679.517 548.655  1.00560.000          C  
ATOM  20239  CD2 PHE D1324     467.985-681.350 550.188  1.00560.000          C  
ATOM  20240  CE1 PHE D1324     467.578-678.687 549.600  1.00560.000          C  
ATOM  20241  CE2 PHE D1324     467.415-680.508 551.124  1.00560.000          C  
ATOM  20242  CZ  PHE D1324     467.212-679.181 550.827  1.00560.000          C  
ATOM  20243  H   PHE D1324     467.229-681.553 546.089  1.00480.000          H  
ATOM  20244  HA  PHE D1324     469.802-680.348 546.627  1.00480.000          H  
ATOM  20245 1HB  PHE D1324     468.371-682.728 547.834  1.00672.000          H  
ATOM  20246 2HB  PHE D1324     469.958-682.218 548.376  1.00672.000          H  
ATOM  20247  HD1 PHE D1324     468.433-679.094 547.696  1.00672.000          H  
ATOM  20248  HD2 PHE D1324     468.145-682.401 550.434  1.00672.000          H  
ATOM  20249  HE1 PHE D1324     467.414-677.634 549.371  1.00672.000          H  
ATOM  20250  HE2 PHE D1324     467.121-680.894 552.100  1.00672.000          H  
ATOM  20251  HZ  PHE D1324     466.756-678.523 551.567  1.00672.000          H  
ATOM  20252  N   ASN D1325     469.839-683.065 544.904  1.00400.000          N  
ATOM  20253  CA  ASN D1325     470.729-683.961 544.199  1.00400.000          C  
ATOM  20254  C   ASN D1325     471.182-683.379 542.861  1.00400.000          C  
ATOM  20255  O   ASN D1325     471.878-684.052 542.089  1.00400.000          O  
ATOM  20256  CB  ASN D1325     470.060-685.301 543.999  1.00560.000          C  
ATOM  20257  CG  ASN D1325     469.885-686.044 545.288  1.00560.000          C  
ATOM  20258  OD1 ASN D1325     470.751-686.032 546.173  1.00560.000          O  
ATOM  20259  ND2 ASN D1325     468.762-686.698 545.417  1.00560.000          N  
ATOM  20260  H   ASN D1325     468.835-683.093 544.693  1.00480.000          H  
ATOM  20261  HA  ASN D1325     471.618-684.101 544.811  1.00480.000          H  
ATOM  20262 1HB  ASN D1325     469.078-685.145 543.547  1.00672.000          H  
ATOM  20263 2HB  ASN D1325     470.647-685.909 543.312  1.00672.000          H  
ATOM  20264 1HD2 ASN D1325     468.576-687.216 546.251  1.00672.000          H  
ATOM  20265 2HD2 ASN D1325     468.090-686.677 544.679  1.00672.000          H  
ATOM  20266  N   ALA D1326     470.857-682.101 542.605  1.00400.000          N  
ATOM  20267  CA  ALA D1326     471.228-681.444 541.356  1.00400.000          C  
ATOM  20268  C   ALA D1326     472.736-681.454 541.170  1.00400.000          C  
ATOM  20269  O   ALA D1326     473.219-681.536 540.038  1.00400.000          O  
ATOM  20270  CB  ALA D1326     470.711-680.022 541.335  1.00560.000          C  
ATOM  20271  H   ALA D1326     470.306-681.561 543.279  1.00480.000          H  
ATOM  20272  HA  ALA D1326     470.778-682.000 540.530  1.00480.000          H  
ATOM  20273 1HB  ALA D1326     470.976-679.551 540.390  1.00672.000          H  
ATOM  20274 2HB  ALA D1326     469.627-680.032 541.449  1.00672.000          H  
ATOM  20275 3HB  ALA D1326     471.156-679.463 542.159  1.00672.000          H  
ATOM  20276  N   ASP D1327     473.483-681.365 542.275  1.00400.000          N  
ATOM  20277  CA  ASP D1327     474.934-681.382 542.233  1.00400.000          C  
ATOM  20278  C   ASP D1327     475.479-682.686 541.657  1.00400.000          C  
ATOM  20279  O   ASP D1327     476.563-682.684 541.059  1.00400.000          O  
ATOM  20280  CB  ASP D1327     475.527-681.187 543.627  1.00560.000          C  
ATOM  20281  CG  ASP D1327     475.380-679.765 544.187  1.00560.000          C  
ATOM  20282  OD1 ASP D1327     475.037-678.863 543.457  1.00560.000          O  
ATOM  20283  OD2 ASP D1327     475.640-679.598 545.352  1.00560.000          O  
ATOM  20284  H   ASP D1327     473.031-681.240 543.173  1.00480.000          H  
ATOM  20285  HA  ASP D1327     475.264-680.562 541.597  1.00480.000          H  
ATOM  20286 1HB  ASP D1327     475.046-681.882 544.319  1.00672.000          H  
ATOM  20287 2HB  ASP D1327     476.587-681.443 543.605  1.00672.000          H  
ATOM  20288  N   TYR D1328     474.770-683.810 541.863  1.00400.000          N  
ATOM  20289  CA  TYR D1328     475.265-685.079 541.368  1.00400.000          C  
ATOM  20290  C   TYR D1328     474.994-685.141 539.886  1.00400.000          C  
ATOM  20291  O   TYR D1328     475.824-685.642 539.117  1.00400.000          O  
ATOM  20292  CB  TYR D1328     474.590-686.252 542.072  1.00560.000          C  
ATOM  20293  CG  TYR D1328     474.932-686.355 543.527  1.00560.000          C  
ATOM  20294  CD1 TYR D1328     473.970-686.060 544.460  1.00560.000          C  
ATOM  20295  CD2 TYR D1328     476.202-686.728 543.931  1.00560.000          C  
ATOM  20296  CE1 TYR D1328     474.251-686.135 545.799  1.00560.000          C  
ATOM  20297  CE2 TYR D1328     476.495-686.807 545.278  1.00560.000          C  
ATOM  20298  CZ  TYR D1328     475.522-686.512 546.211  1.00560.000          C  
ATOM  20299  OH  TYR D1328     475.810-686.590 547.554  1.00560.000          O  
ATOM  20300  H   TYR D1328     473.862-683.803 542.328  1.00480.000          H  
ATOM  20301  HA  TYR D1328     476.341-685.131 541.523  1.00480.000          H  
ATOM  20302 1HB  TYR D1328     473.507-686.156 541.979  1.00672.000          H  
ATOM  20303 2HB  TYR D1328     474.879-687.181 541.586  1.00672.000          H  
ATOM  20304  HD1 TYR D1328     472.986-685.773 544.131  1.00672.000          H  
ATOM  20305  HD2 TYR D1328     476.968-686.960 543.191  1.00672.000          H  
ATOM  20306  HE1 TYR D1328     473.475-685.901 546.531  1.00672.000          H  
ATOM  20307  HE2 TYR D1328     477.493-687.101 545.604  1.00672.000          H  
ATOM  20308  HH  TYR D1328     475.026-686.363 548.062  1.00672.000          H  
ATOM  20309  N   GLU D1329     473.832-684.622 539.478  1.00400.000          N  
ATOM  20310  CA  GLU D1329     473.502-684.622 538.063  1.00400.000          C  
ATOM  20311  C   GLU D1329     474.514-683.761 537.312  1.00400.000          C  
ATOM  20312  O   GLU D1329     474.982-684.135 536.230  1.00400.000          O  
ATOM  20313  CB  GLU D1329     472.093-684.067 537.826  1.00560.000          C  
ATOM  20314  CG  GLU D1329     470.955-684.947 538.325  1.00560.000          C  
ATOM  20315  CD  GLU D1329     469.599-684.322 538.090  1.00560.000          C  
ATOM  20316  OE1 GLU D1329     469.560-683.180 537.695  1.00560.000          O  
ATOM  20317  OE2 GLU D1329     468.611-684.985 538.297  1.00560.000          O  
ATOM  20318  H   GLU D1329     473.171-684.271 540.180  1.00480.000          H  
ATOM  20319  HA  GLU D1329     473.556-685.642 537.684  1.00480.000          H  
ATOM  20320 1HB  GLU D1329     472.002-683.102 538.321  1.00672.000          H  
ATOM  20321 2HB  GLU D1329     471.945-683.899 536.761  1.00672.000          H  
ATOM  20322 1HG  GLU D1329     471.000-685.909 537.820  1.00672.000          H  
ATOM  20323 2HG  GLU D1329     471.091-685.118 539.395  1.00672.000          H  
ATOM  20324  N   ALA D1330     474.878-682.616 537.909  1.00400.000          N  
ATOM  20325  CA  ALA D1330     475.845-681.712 537.315  1.00400.000          C  
ATOM  20326  C   ALA D1330     477.212-682.362 537.183  1.00400.000          C  
ATOM  20327  O   ALA D1330     477.853-682.236 536.134  1.00400.000          O  
ATOM  20328  CB  ALA D1330     475.958-680.460 538.152  1.00560.000          C  
ATOM  20329  H   ALA D1330     474.416-682.347 538.784  1.00480.000          H  
ATOM  20330  HA  ALA D1330     475.493-681.450 536.319  1.00480.000          H  
ATOM  20331 1HB  ALA D1330     476.659-679.776 537.686  1.00672.000          H  
ATOM  20332 2HB  ALA D1330     474.978-679.989 538.228  1.00672.000          H  
ATOM  20333 3HB  ALA D1330     476.308-680.722 539.148  1.00672.000          H  
ATOM  20334  N   SER D1331     477.645-683.094 538.217  1.00400.000          N  
ATOM  20335  CA  SER D1331     478.932-683.766 538.169  1.00400.000          C  
ATOM  20336  C   SER D1331     478.948-684.789 537.052  1.00400.000          C  
ATOM  20337  O   SER D1331     479.901-684.835 536.264  1.00400.000          O  
ATOM  20338  CB  SER D1331     479.238-684.432 539.489  1.00560.000          C  
ATOM  20339  OG  SER D1331     480.488-685.069 539.450  1.00560.000          O  
ATOM  20340  H   SER D1331     477.104-683.133 539.088  1.00480.000          H  
ATOM  20341  HA  SER D1331     479.701-683.027 537.962  1.00480.000          H  
ATOM  20342 1HB  SER D1331     479.225-683.685 540.282  1.00672.000          H  
ATOM  20343 2HB  SER D1331     478.459-685.160 539.716  1.00672.000          H  
ATOM  20344  HG  SER D1331     480.594-685.489 540.305  1.00672.000          H  
ATOM  20345  N   SER D1332     477.876-685.589 536.956  1.00400.000          N  
ATOM  20346  CA  SER D1332     477.770-686.622 535.940  1.00400.000          C  
ATOM  20347  C   SER D1332     477.853-686.024 534.545  1.00400.000          C  
ATOM  20348  O   SER D1332     478.600-686.528 533.694  1.00400.000          O  
ATOM  20349  CB  SER D1332     476.471-687.383 536.105  1.00560.000          C  
ATOM  20350  OG  SER D1332     476.342-688.381 535.130  1.00560.000          O  
ATOM  20351  H   SER D1332     477.122-685.502 537.646  1.00480.000          H  
ATOM  20352  HA  SER D1332     478.599-687.317 536.068  1.00480.000          H  
ATOM  20353 1HB  SER D1332     476.438-687.829 537.099  1.00672.000          H  
ATOM  20354 2HB  SER D1332     475.634-686.690 536.036  1.00672.000          H  
ATOM  20355  HG  SER D1332     475.526-688.840 535.333  1.00672.000          H  
ATOM  20356  N   SER D1333     477.117-684.929 534.308  1.00400.000          N  
ATOM  20357  CA  SER D1333     477.130-684.267 533.012  1.00400.000          C  
ATOM  20358  C   SER D1333     478.532-683.780 532.664  1.00400.000          C  
ATOM  20359  O   SER D1333     479.022-684.019 531.549  1.00400.000          O  
ATOM  20360  CB  SER D1333     476.167-683.099 533.017  1.00560.000          C  
ATOM  20361  OG  SER D1333     476.161-682.438 531.779  1.00560.000          O  
ATOM  20362  H   SER D1333     476.496-684.568 535.042  1.00480.000          H  
ATOM  20363  HA  SER D1333     476.813-684.984 532.256  1.00480.000          H  
ATOM  20364 1HB  SER D1333     475.165-683.459 533.249  1.00672.000          H  
ATOM  20365 2HB  SER D1333     476.451-682.402 533.806  1.00672.000          H  
ATOM  20366  HG  SER D1333     475.540-681.714 531.875  1.00672.000          H  
ATOM  20367  N   ARG D1334     479.195-683.109 533.619  1.00400.000          N  
ATOM  20368  CA  ARG D1334     480.538-682.610 533.368  1.00400.000          C  
ATOM  20369  C   ARG D1334     481.517-683.741 533.087  1.00400.000          C  
ATOM  20370  O   ARG D1334     482.327-683.655 532.165  1.00400.000          O  
ATOM  20371  CB  ARG D1334     481.073-681.808 534.549  1.00560.000          C  
ATOM  20372  CG  ARG D1334     480.449-680.433 534.775  1.00560.000          C  
ATOM  20373  CD  ARG D1334     481.272-679.627 535.734  1.00560.000          C  
ATOM  20374  NE  ARG D1334     481.332-680.229 537.077  1.00560.000          N  
ATOM  20375  CZ  ARG D1334     480.478-679.994 538.103  1.00560.000          C  
ATOM  20376  NH1 ARG D1334     479.475-679.148 537.986  1.00560.000          N  
ATOM  20377  NH2 ARG D1334     480.667-680.620 539.252  1.00560.000          N  
ATOM  20378  H   ARG D1334     478.741-682.927 534.521  1.00480.000          H  
ATOM  20379  HA  ARG D1334     480.500-681.958 532.497  1.00480.000          H  
ATOM  20380 1HB  ARG D1334     480.907-682.385 535.461  1.00672.000          H  
ATOM  20381 2HB  ARG D1334     482.147-681.677 534.438  1.00672.000          H  
ATOM  20382 1HG  ARG D1334     480.396-679.899 533.828  1.00672.000          H  
ATOM  20383 2HG  ARG D1334     479.450-680.546 535.184  1.00672.000          H  
ATOM  20384 1HD  ARG D1334     482.291-679.558 535.351  1.00672.000          H  
ATOM  20385 2HD  ARG D1334     480.861-678.625 535.816  1.00672.000          H  
ATOM  20386  HE  ARG D1334     482.084-680.884 537.248  1.00672.000          H  
ATOM  20387 1HH1 ARG D1334     479.322-678.654 537.121  1.00672.000          H  
ATOM  20388 2HH1 ARG D1334     478.875-678.971 538.783  1.00672.000          H  
ATOM  20389 1HH2 ARG D1334     481.435-681.272 539.352  1.00672.000          H  
ATOM  20390 2HH2 ARG D1334     480.036-680.461 540.022  1.00672.000          H  
ATOM  20391  N   CYS D1335     481.423-684.831 533.844  1.00400.000          N  
ATOM  20392  CA  CYS D1335     482.324-685.952 533.645  1.00400.000          C  
ATOM  20393  C   CYS D1335     482.089-686.597 532.281  1.00400.000          C  
ATOM  20394  O   CYS D1335     483.027-686.929 531.552  1.00400.000          O  
ATOM  20395  CB  CYS D1335     482.090-687.005 534.729  1.00560.000          C  
ATOM  20396  SG  CYS D1335     482.577-686.484 536.399  1.00560.000          S  
ATOM  20397  H   CYS D1335     480.742-684.861 534.607  1.00480.000          H  
ATOM  20398  HA  CYS D1335     483.349-685.591 533.699  1.00480.000          H  
ATOM  20399 1HB  CYS D1335     481.030-687.265 534.758  1.00672.000          H  
ATOM  20400 2HB  CYS D1335     482.645-687.906 534.480  1.00672.000          H  
ATOM  20401  HG  CYS D1335     481.502-685.663 536.587  1.00672.000          H  
ATOM  20402  N   SER D1336     480.821-686.731 531.905  1.00400.000          N  
ATOM  20403  CA  SER D1336     480.431-687.341 530.650  1.00400.000          C  
ATOM  20404  C   SER D1336     480.960-686.543 529.460  1.00400.000          C  
ATOM  20405  O   SER D1336     481.454-687.123 528.489  1.00400.000          O  
ATOM  20406  CB  SER D1336     478.922-687.452 530.601  1.00560.000          C  
ATOM  20407  OG  SER D1336     478.445-688.329 531.594  1.00560.000          O  
ATOM  20408  H   SER D1336     480.078-686.455 532.549  1.00480.000          H  
ATOM  20409  HA  SER D1336     480.854-688.344 530.607  1.00480.000          H  
ATOM  20410 1HB  SER D1336     478.476-686.470 530.737  1.00672.000          H  
ATOM  20411 2HB  SER D1336     478.628-687.815 529.635  1.00672.000          H  
ATOM  20412  HG  SER D1336     478.494-687.826 532.438  1.00672.000          H  
ATOM  20413  N   SER D1337     480.962-685.209 529.585  1.00400.000          N  
ATOM  20414  CA  SER D1337     481.402-684.282 528.536  1.00400.000          C  
ATOM  20415  C   SER D1337     482.884-684.447 528.193  1.00400.000          C  
ATOM  20416  O   SER D1337     483.362-683.863 527.218  1.00400.000          O  
ATOM  20417  CB  SER D1337     481.183-682.831 528.930  1.00560.000          C  
ATOM  20418  OG  SER D1337     482.145-682.386 529.856  1.00560.000          O  
ATOM  20419  H   SER D1337     480.509-684.814 530.416  1.00480.000          H  
ATOM  20420  HA  SER D1337     480.823-684.486 527.641  1.00480.000          H  
ATOM  20421 1HB  SER D1337     481.214-682.207 528.039  1.00672.000          H  
ATOM  20422 2HB  SER D1337     480.189-682.729 529.368  1.00672.000          H  
ATOM  20423  HG  SER D1337     482.039-682.899 530.671  1.00672.000          H  
ATOM  20424  N   ALA D1338     483.649-685.163 529.034  1.00400.000          N  
ATOM  20425  CA  ALA D1338     485.068-685.380 528.789  1.00400.000          C  
ATOM  20426  C   ALA D1338     485.267-686.433 527.696  1.00400.000          C  
ATOM  20427  O   ALA D1338     486.370-686.616 527.178  1.00400.000          O  
ATOM  20428  CB  ALA D1338     485.759-685.819 530.065  1.00560.000          C  
ATOM  20429  H   ALA D1338     483.234-685.618 529.853  1.00480.000          H  
ATOM  20430  HA  ALA D1338     485.501-684.442 528.448  1.00480.000          H  
ATOM  20431 1HB  ALA D1338     486.821-685.960 529.876  1.00672.000          H  
ATOM  20432 2HB  ALA D1338     485.618-685.058 530.831  1.00672.000          H  
ATOM  20433 3HB  ALA D1338     485.320-686.757 530.403  1.00672.000          H  
ATOM  20434  N   SER D1339     484.190-687.130 527.346  1.00400.000          N  
ATOM  20435  CA  SER D1339     484.192-688.152 526.317  1.00400.000          C  
ATOM  20436  C   SER D1339     482.848-688.038 525.583  1.00400.000          C  
ATOM  20437  O   SER D1339     482.048-688.980 525.568  1.00400.000          O  
ATOM  20438  CB  SER D1339     484.382-689.523 526.926  1.00560.000          C  
ATOM  20439  OG  SER D1339     484.643-690.474 525.932  1.00560.000          O  
ATOM  20440  H   SER D1339     483.303-686.945 527.820  1.00480.000          H  
ATOM  20441  HA  SER D1339     485.011-687.971 525.623  1.00480.000          H  
ATOM  20442 1HB  SER D1339     485.210-689.492 527.634  1.00672.000          H  
ATOM  20443 2HB  SER D1339     483.486-689.802 527.483  1.00672.000          H  
ATOM  20444  HG  SER D1339     484.764-691.307 526.391  1.00672.000          H  
ATOM  20445  N   PRO D1340     482.576-686.888 524.930  1.00400.000          N  
ATOM  20446  CA  PRO D1340     481.275-686.462 524.444  1.00400.000          C  
ATOM  20447  C   PRO D1340     480.792-687.178 523.189  1.00400.000          C  
ATOM  20448  O   PRO D1340     480.601-686.556 522.149  1.00400.000          O  
ATOM  20449  CB  PRO D1340     481.534-684.988 524.133  1.00600.000          C  
ATOM  20450  CG  PRO D1340     482.973-684.956 523.672  1.00600.000          C  
ATOM  20451  CD  PRO D1340     483.683-685.968 524.542  1.00600.000          C  
ATOM  20452  HA  PRO D1340     480.559-686.577 525.257  1.00480.000          H  
ATOM  20453 1HB  PRO D1340     480.834-684.630 523.383  1.00720.000          H  
ATOM  20454 2HB  PRO D1340     481.371-684.375 525.037  1.00720.000          H  
ATOM  20455 1HG  PRO D1340     483.029-685.195 522.599  1.00720.000          H  
ATOM  20456 2HG  PRO D1340     483.380-683.938 523.794  1.00720.000          H  
ATOM  20457 1HD  PRO D1340     484.449-686.494 523.958  1.00720.000          H  
ATOM  20458 2HD  PRO D1340     484.101-685.438 525.389  1.00720.000          H  
ATOM  20459  N   ALA D1341     480.630-688.489 523.291  1.00400.000          N  
ATOM  20460  CA  ALA D1341     480.170-689.317 522.181  1.00400.000          C  
ATOM  20461  C   ALA D1341     478.796-688.901 521.647  1.00400.000          C  
ATOM  20462  O   ALA D1341     478.558-688.921 520.439  1.00400.000          O  
ATOM  20463  CB  ALA D1341     480.120-690.769 522.620  1.00560.000          C  
ATOM  20464  H   ALA D1341     480.853-688.919 524.188  1.00480.000          H  
ATOM  20465  HA  ALA D1341     480.889-689.213 521.369  1.00480.000          H  
ATOM  20466 1HB  ALA D1341     479.817-691.389 521.779  1.00672.000          H  
ATOM  20467 2HB  ALA D1341     481.110-691.074 522.966  1.00672.000          H  
ATOM  20468 3HB  ALA D1341     479.404-690.880 523.430  1.00672.000          H  
ATOM  20469  N   GLY D1342     477.876-688.584 522.559  1.00400.000          N  
ATOM  20470  CA  GLY D1342     476.509-688.227 522.188  1.00400.000          C  
ATOM  20471  C   GLY D1342     476.317-686.739 521.915  1.00400.000          C  
ATOM  20472  O   GLY D1342     476.991-685.889 522.506  1.00400.000          O  
ATOM  20473  H   GLY D1342     478.153-688.592 523.527  1.00480.000          H  
ATOM  20474 1HA  GLY D1342     476.224-688.794 521.302  1.00480.000          H  
ATOM  20475 2HA  GLY D1342     475.836-688.535 522.987  1.00480.000          H  
ATOM  20476  N   ASP D1343     475.271-686.413 521.147  1.00400.000          N  
ATOM  20477  CA  ASP D1343     474.944-685.023 520.818  1.00400.000          C  
ATOM  20478  C   ASP D1343     474.694-684.171 522.057  1.00400.000          C  
ATOM  20479  O   ASP D1343     475.078-683.004 522.117  1.00400.000          O  
ATOM  20480  CB  ASP D1343     473.679-684.960 519.962  1.00560.000          C  
ATOM  20481  CG  ASP D1343     473.841-685.498 518.544  1.00560.000          C  
ATOM  20482  OD1 ASP D1343     474.941-685.720 518.104  1.00560.000          O  
ATOM  20483  OD2 ASP D1343     472.833-685.695 517.920  1.00560.000          O  
ATOM  20484  H   ASP D1343     474.740-687.153 520.706  1.00480.000          H  
ATOM  20485  HA  ASP D1343     475.779-684.594 520.262  1.00480.000          H  
ATOM  20486 1HB  ASP D1343     472.883-685.516 520.453  1.00672.000          H  
ATOM  20487 2HB  ASP D1343     473.349-683.922 519.896  1.00672.000          H  
ATOM  20488  N   SER D1344     474.097-684.766 523.089  1.00400.000          N  
ATOM  20489  CA  SER D1344     473.781-684.049 524.319  1.00400.000          C  
ATOM  20490  C   SER D1344     475.029-683.584 525.075  1.00400.000          C  
ATOM  20491  O   SER D1344     474.937-682.747 525.983  1.00400.000          O  
ATOM  20492  CB  SER D1344     472.933-684.925 525.223  1.00560.000          C  
ATOM  20493  OG  SER D1344     473.660-686.030 525.685  1.00560.000          O  
ATOM  20494  H   SER D1344     473.815-685.734 523.019  1.00480.000          H  
ATOM  20495  HA  SER D1344     473.202-683.165 524.053  1.00480.000          H  
ATOM  20496 1HB  SER D1344     472.584-684.337 526.070  1.00672.000          H  
ATOM  20497 2HB  SER D1344     472.056-685.265 524.677  1.00672.000          H  
ATOM  20498  HG  SER D1344     473.069-686.506 526.279  1.00672.000          H  
ATOM  20499  N   LEU D1345     476.186-684.152 524.731  1.00400.000          N  
ATOM  20500  CA  LEU D1345     477.447-683.810 525.353  1.00400.000          C  
ATOM  20501  C   LEU D1345     478.315-682.941 524.440  1.00400.000          C  
ATOM  20502  O   LEU D1345     479.009-682.046 524.928  1.00400.000          O  
ATOM  20503  CB  LEU D1345     478.189-685.092 525.694  1.00560.000          C  
ATOM  20504  CG  LEU D1345     477.494-686.057 526.672  1.00560.000          C  
ATOM  20505  CD1 LEU D1345     478.337-687.319 526.772  1.00560.000          C  
ATOM  20506  CD2 LEU D1345     477.326-685.400 528.056  1.00560.000          C  
ATOM  20507  H   LEU D1345     476.198-684.821 523.964  1.00480.000          H  
ATOM  20508  HA  LEU D1345     477.249-683.235 526.252  1.00480.000          H  
ATOM  20509 1HB  LEU D1345     478.354-685.634 524.763  1.00672.000          H  
ATOM  20510 2HB  LEU D1345     479.144-684.826 526.111  1.00672.000          H  
ATOM  20511  HG  LEU D1345     476.510-686.330 526.280  1.00672.000          H  
ATOM  20512 1HD1 LEU D1345     477.852-688.025 527.438  1.00672.000          H  
ATOM  20513 2HD1 LEU D1345     478.434-687.771 525.788  1.00672.000          H  
ATOM  20514 3HD1 LEU D1345     479.317-687.080 527.154  1.00672.000          H  
ATOM  20515 1HD2 LEU D1345     476.840-686.102 528.729  1.00672.000          H  
ATOM  20516 2HD2 LEU D1345     478.295-685.125 528.460  1.00672.000          H  
ATOM  20517 3HD2 LEU D1345     476.705-684.510 527.978  1.00672.000          H  
ATOM  20518  N   SER D1346     478.302-683.213 523.121  1.00400.000          N  
ATOM  20519  CA  SER D1346     479.132-682.440 522.188  1.00400.000          C  
ATOM  20520  C   SER D1346     478.521-681.076 521.830  1.00400.000          C  
ATOM  20521  O   SER D1346     479.240-680.151 521.440  1.00400.000          O  
ATOM  20522  CB  SER D1346     479.398-683.241 520.923  1.00560.000          C  
ATOM  20523  OG  SER D1346     478.231-683.439 520.180  1.00560.000          O  
ATOM  20524  H   SER D1346     477.744-683.992 522.763  1.00480.000          H  
ATOM  20525  HA  SER D1346     480.090-682.255 522.671  1.00480.000          H  
ATOM  20526 1HB  SER D1346     480.134-682.723 520.315  1.00672.000          H  
ATOM  20527 2HB  SER D1346     479.819-684.210 521.192  1.00672.000          H  
ATOM  20528  HG  SER D1346     478.501-683.928 519.393  1.00672.000          H  
ATOM  20529  N   TYR D1347     477.207-680.943 521.999  1.00400.000          N  
ATOM  20530  CA  TYR D1347     476.463-679.713 521.778  1.00400.000          C  
ATOM  20531  C   TYR D1347     476.892-678.612 522.744  1.00400.000          C  
ATOM  20532  O   TYR D1347     477.130-678.861 523.927  1.00400.000          O  
ATOM  20533  CB  TYR D1347     474.967-679.974 521.935  1.00560.000          C  
ATOM  20534  CG  TYR D1347     474.102-678.772 521.752  1.00560.000          C  
ATOM  20535  CD1 TYR D1347     473.758-678.335 520.491  1.00560.000          C  
ATOM  20536  CD2 TYR D1347     473.661-678.102 522.855  1.00560.000          C  
ATOM  20537  CE1 TYR D1347     472.964-677.221 520.355  1.00560.000          C  
ATOM  20538  CE2 TYR D1347     472.873-677.003 522.734  1.00560.000          C  
ATOM  20539  CZ  TYR D1347     472.519-676.554 521.489  1.00560.000          C  
ATOM  20540  OH  TYR D1347     471.731-675.436 521.360  1.00560.000          O  
ATOM  20541  H   TYR D1347     476.655-681.768 522.241  1.00480.000          H  
ATOM  20542  HA  TYR D1347     476.662-679.367 520.765  1.00480.000          H  
ATOM  20543 1HB  TYR D1347     474.658-680.720 521.205  1.00672.000          H  
ATOM  20544 2HB  TYR D1347     474.773-680.390 522.927  1.00672.000          H  
ATOM  20545  HD1 TYR D1347     474.113-678.867 519.609  1.00672.000          H  
ATOM  20546  HD2 TYR D1347     473.950-678.450 523.828  1.00672.000          H  
ATOM  20547  HE1 TYR D1347     472.687-676.865 519.364  1.00672.000          H  
ATOM  20548  HE2 TYR D1347     472.535-676.478 523.628  1.00672.000          H  
ATOM  20549  HH  TYR D1347     471.575-675.057 522.228  1.00672.000          H  
ATOM  20550  N   TYR D1348     477.012-677.387 522.255  1.00400.000          N  
ATOM  20551  CA  TYR D1348     477.360-676.295 523.143  1.00400.000          C  
ATOM  20552  C   TYR D1348     476.139-675.715 523.839  1.00400.000          C  
ATOM  20553  O   TYR D1348     475.270-675.122 523.203  1.00400.000          O  
ATOM  20554  CB  TYR D1348     478.058-675.191 522.366  1.00560.000          C  
ATOM  20555  CG  TYR D1348     479.469-675.465 521.963  1.00560.000          C  
ATOM  20556  CD1 TYR D1348     479.769-676.222 520.849  1.00560.000          C  
ATOM  20557  CD2 TYR D1348     480.479-674.898 522.707  1.00560.000          C  
ATOM  20558  CE1 TYR D1348     481.086-676.412 520.502  1.00560.000          C  
ATOM  20559  CE2 TYR D1348     481.785-675.078 522.353  1.00560.000          C  
ATOM  20560  CZ  TYR D1348     482.092-675.825 521.256  1.00560.000          C  
ATOM  20561  OH  TYR D1348     483.400-675.983 520.895  1.00560.000          O  
ATOM  20562  H   TYR D1348     476.855-677.207 521.275  1.00480.000          H  
ATOM  20563  HA  TYR D1348     478.036-676.675 523.910  1.00480.000          H  
ATOM  20564 1HB  TYR D1348     477.489-674.985 521.460  1.00672.000          H  
ATOM  20565 2HB  TYR D1348     478.054-674.287 522.967  1.00672.000          H  
ATOM  20566  HD1 TYR D1348     478.978-676.668 520.250  1.00672.000          H  
ATOM  20567  HD2 TYR D1348     480.229-674.297 523.575  1.00672.000          H  
ATOM  20568  HE1 TYR D1348     481.339-677.009 519.628  1.00672.000          H  
ATOM  20569  HE2 TYR D1348     482.580-674.620 522.939  1.00672.000          H  
ATOM  20570  HH  TYR D1348     483.445-676.432 520.043  1.00672.000          H  
ATOM  20571  N   HIS D1349     476.124-675.837 525.168  1.00400.000          N  
ATOM  20572  CA  HIS D1349     475.008-675.387 526.005  1.00400.000          C  
ATOM  20573  C   HIS D1349     475.299-674.042 526.668  1.00400.000          C  
ATOM  20574  O   HIS D1349     474.567-673.602 527.556  1.00400.000          O  
ATOM  20575  CB  HIS D1349     474.741-676.399 527.133  1.00560.000          C  
ATOM  20576  CG  HIS D1349     474.255-677.776 526.727  1.00560.000          C  
ATOM  20577  ND1 HIS D1349     472.936-678.044 526.400  1.00560.000          N  
ATOM  20578  CD2 HIS D1349     474.917-678.953 526.621  1.00560.000          C  
ATOM  20579  CE1 HIS D1349     472.812-679.339 526.120  1.00560.000          C  
ATOM  20580  NE2 HIS D1349     473.999-679.910 526.250  1.00560.000          N  
ATOM  20581  H   HIS D1349     476.889-676.334 525.605  1.00480.000          H  
ATOM  20582  HA  HIS D1349     474.109-675.284 525.399  1.00480.000          H  
ATOM  20583 1HB  HIS D1349     475.656-676.532 527.709  1.00672.000          H  
ATOM  20584 2HB  HIS D1349     473.999-675.982 527.812  1.00672.000          H  
ATOM  20585  HD2 HIS D1349     475.978-679.120 526.805  1.00672.000          H  
ATOM  20586  HE1 HIS D1349     471.891-679.844 525.834  1.00672.000          H  
ATOM  20587  HE2 HIS D1349     474.227-680.917 526.105  1.00672.000          H  
ATOM  20588  N   SER D1350     476.393-673.412 526.267  1.00400.000          N  
ATOM  20589  CA  SER D1350     476.801-672.131 526.830  1.00400.000          C  
ATOM  20590  C   SER D1350     475.752-671.050 526.572  1.00400.000          C  
ATOM  20591  O   SER D1350     475.177-671.014 525.482  1.00400.000          O  
ATOM  20592  CB  SER D1350     478.127-671.691 526.234  1.00560.000          C  
ATOM  20593  OG  SER D1350     478.478-670.395 526.667  1.00560.000          O  
ATOM  20594  H   SER D1350     476.942-673.837 525.534  1.00480.000          H  
ATOM  20595  HA  SER D1350     476.930-672.290 527.895  1.00480.000          H  
ATOM  20596 1HB  SER D1350     478.905-672.395 526.521  1.00672.000          H  
ATOM  20597 2HB  SER D1350     478.063-671.707 525.156  1.00672.000          H  
ATOM  20598  HG  SER D1350     479.323-670.200 526.240  1.00672.000          H  
ATOM  20599  N   PRO D1351     475.478-670.140 527.543  1.00400.000          N  
ATOM  20600  CA  PRO D1351     474.567-669.010 527.417  1.00400.000          C  
ATOM  20601  C   PRO D1351     475.047-668.024 526.353  1.00400.000          C  
ATOM  20602  O   PRO D1351     474.285-667.184 525.861  1.00400.000          O  
ATOM  20603  CB  PRO D1351     474.574-668.393 528.824  1.00600.000          C  
ATOM  20604  CG  PRO D1351     475.883-668.829 529.438  1.00600.000          C  
ATOM  20605  CD  PRO D1351     476.141-670.217 528.873  1.00600.000          C  
ATOM  20606  HA  PRO D1351     473.566-669.388 527.162  1.00480.000          H  
ATOM  20607 1HB  PRO D1351     474.486-667.297 528.748  1.00720.000          H  
ATOM  20608 2HB  PRO D1351     473.701-668.745 529.390  1.00720.000          H  
ATOM  20609 1HG  PRO D1351     476.678-668.112 529.180  1.00720.000          H  
ATOM  20610 2HG  PRO D1351     475.805-668.828 530.537  1.00720.000          H  
ATOM  20611 1HD  PRO D1351     477.227-670.338 528.798  1.00720.000          H  
ATOM  20612 2HD  PRO D1351     475.670-670.997 529.496  1.00720.000          H  
ATOM  20613  N   ALA D1352     476.331-668.090 526.007  1.00400.000          N  
ATOM  20614  CA  ALA D1352     476.807-667.180 525.005  1.00400.000          C  
ATOM  20615  C   ALA D1352     476.416-667.741 523.654  1.00400.000          C  
ATOM  20616  O   ALA D1352     477.103-668.594 523.085  1.00400.000          O  
ATOM  20617  CB  ALA D1352     478.306-667.002 525.132  1.00560.000          C  
ATOM  20618  H   ALA D1352     476.962-668.782 526.405  1.00480.000          H  
ATOM  20619  HA  ALA D1352     476.314-666.216 525.132  1.00480.000          H  
ATOM  20620 1HB  ALA D1352     478.661-666.317 524.367  1.00672.000          H  
ATOM  20621 2HB  ALA D1352     478.536-666.599 526.118  1.00672.000          H  
ATOM  20622 3HB  ALA D1352     478.788-667.964 525.019  1.00672.000          H  
ATOM  20623  N   ASP D1353     475.316-667.218 523.134  1.00400.000          N  
ATOM  20624  CA  ASP D1353     474.732-667.668 521.874  1.00400.000          C  
ATOM  20625  C   ASP D1353     475.719-667.739 520.714  1.00400.000          C  
ATOM  20626  O   ASP D1353     475.833-668.770 520.040  1.00400.000          O  
ATOM  20627  CB  ASP D1353     473.559-666.745 521.489  1.00560.000          C  
ATOM  20628  CG  ASP D1353     473.891-665.175 521.380  1.00560.000          C  
ATOM  20629  OD1 ASP D1353     475.058-664.764 521.462  1.00560.000          O  
ATOM  20630  OD2 ASP D1353     472.959-664.436 521.226  1.00560.000          O  
ATOM  20631  H   ASP D1353     474.821-666.549 523.726  1.00480.000          H  
ATOM  20632  HA  ASP D1353     474.336-668.672 522.036  1.00480.000          H  
ATOM  20633 1HB  ASP D1353     473.161-667.068 520.527  1.00672.000          H  
ATOM  20634 2HB  ASP D1353     472.759-666.870 522.221  1.00672.000          H  
ATOM  20635  N   SER D1354     476.447-666.649 520.512  1.00400.000          N  
ATOM  20636  CA  SER D1354     477.377-666.489 519.409  1.00400.000          C  
ATOM  20637  C   SER D1354     478.501-667.494 519.503  1.00400.000          C  
ATOM  20638  O   SER D1354     478.866-668.130 518.508  1.00400.000          O  
ATOM  20639  CB  SER D1354     477.902-665.068 519.454  1.00560.000          C  
ATOM  20640  OG  SER D1354     476.852-664.154 519.217  1.00560.000          O  
ATOM  20641  H   SER D1354     476.263-665.866 521.130  1.00480.000          H  
ATOM  20642  HA  SER D1354     476.840-666.643 518.477  1.00480.000          H  
ATOM  20643 1HB  SER D1354     478.349-664.871 520.425  1.00672.000          H  
ATOM  20644 2HB  SER D1354     478.673-664.942 518.701  1.00672.000          H  
ATOM  20645  HG  SER D1354     476.238-664.227 520.001  1.00672.000          H  
ATOM  20646  N   PHE D1355     479.021-667.679 520.707  1.00400.000          N  
ATOM  20647  CA  PHE D1355     480.060-668.645 520.982  1.00400.000          C  
ATOM  20648  C   PHE D1355     479.621-670.056 520.638  1.00400.000          C  
ATOM  20649  O   PHE D1355     480.330-670.767 519.930  1.00400.000          O  
ATOM  20650  CB  PHE D1355     480.483-668.586 522.434  1.00560.000          C  
ATOM  20651  CG  PHE D1355     481.393-669.680 522.840  1.00560.000          C  
ATOM  20652  CD1 PHE D1355     482.729-669.673 522.499  1.00560.000          C  
ATOM  20653  CD2 PHE D1355     480.896-670.738 523.586  1.00560.000          C  
ATOM  20654  CE1 PHE D1355     483.552-670.705 522.892  1.00560.000          C  
ATOM  20655  CE2 PHE D1355     481.712-671.758 523.981  1.00560.000          C  
ATOM  20656  CZ  PHE D1355     483.043-671.745 523.634  1.00560.000          C  
ATOM  20657  H   PHE D1355     478.666-667.098 521.460  1.00480.000          H  
ATOM  20658  HA  PHE D1355     480.922-668.404 520.358  1.00480.000          H  
ATOM  20659 1HB  PHE D1355     480.967-667.636 522.642  1.00672.000          H  
ATOM  20660 2HB  PHE D1355     479.606-668.649 523.045  1.00672.000          H  
ATOM  20661  HD1 PHE D1355     483.132-668.846 521.913  1.00672.000          H  
ATOM  20662  HD2 PHE D1355     479.839-670.746 523.854  1.00672.000          H  
ATOM  20663  HE1 PHE D1355     484.607-670.695 522.618  1.00672.000          H  
ATOM  20664  HE2 PHE D1355     481.311-672.579 524.569  1.00672.000          H  
ATOM  20665  HZ  PHE D1355     483.694-672.560 523.946  1.00672.000          H  
ATOM  20666  N   SER D1356     478.449-670.463 521.146  1.00400.000          N  
ATOM  20667  CA  SER D1356     477.958-671.814 520.909  1.00400.000          C  
ATOM  20668  C   SER D1356     477.743-672.082 519.424  1.00400.000          C  
ATOM  20669  O   SER D1356     478.096-673.155 518.906  1.00400.000          O  
ATOM  20670  CB  SER D1356     476.641-672.004 521.647  1.00560.000          C  
ATOM  20671  OG  SER D1356     476.815-671.954 523.030  1.00560.000          O  
ATOM  20672  H   SER D1356     477.893-669.834 521.733  1.00480.000          H  
ATOM  20673  HA  SER D1356     478.699-672.514 521.290  1.00480.000          H  
ATOM  20674 1HB  SER D1356     475.951-671.213 521.346  1.00672.000          H  
ATOM  20675 2HB  SER D1356     476.187-672.951 521.367  1.00672.000          H  
ATOM  20676  HG  SER D1356     475.927-672.082 523.411  1.00672.000          H  
ATOM  20677  N   SER D1357     477.195-671.079 518.729  1.00400.000          N  
ATOM  20678  CA  SER D1357     476.915-671.168 517.306  1.00400.000          C  
ATOM  20679  C   SER D1357     478.188-671.394 516.509  1.00400.000          C  
ATOM  20680  O   SER D1357     478.229-672.271 515.645  1.00400.000          O  
ATOM  20681  CB  SER D1357     476.225-669.902 516.838  1.00560.000          C  
ATOM  20682  OG  SER D1357     475.936-669.953 515.469  1.00560.000          O  
ATOM  20683  H   SER D1357     476.911-670.231 519.227  1.00480.000          H  
ATOM  20684  HA  SER D1357     476.247-672.011 517.138  1.00480.000          H  
ATOM  20685 1HB  SER D1357     475.306-669.761 517.406  1.00672.000          H  
ATOM  20686 2HB  SER D1357     476.865-669.046 517.047  1.00672.000          H  
ATOM  20687  HG  SER D1357     475.495-669.127 515.265  1.00672.000          H  
ATOM  20688  N   MET D1358     479.236-670.613 516.808  1.00400.000          N  
ATOM  20689  CA  MET D1358     480.532-670.741 516.149  1.00400.000          C  
ATOM  20690  C   MET D1358     481.293-672.001 516.565  1.00400.000          C  
ATOM  20691  O   MET D1358     481.955-672.639 515.741  1.00400.000          O  
ATOM  20692  CB  MET D1358     481.374-669.516 516.479  1.00560.000          C  
ATOM  20693  CG  MET D1358     480.906-668.229 515.816  1.00560.000          C  
ATOM  20694  SD  MET D1358     482.038-666.847 516.083  1.00560.000          S  
ATOM  20695  CE  MET D1358     481.653-666.403 517.788  1.00560.000          C  
ATOM  20696  H   MET D1358     479.112-669.875 517.510  1.00480.000          H  
ATOM  20697  HA  MET D1358     480.364-670.789 515.076  1.00480.000          H  
ATOM  20698 1HB  MET D1358     481.348-669.368 517.558  1.00672.000          H  
ATOM  20699 2HB  MET D1358     482.410-669.697 516.196  1.00672.000          H  
ATOM  20700 1HG  MET D1358     480.807-668.392 514.745  1.00672.000          H  
ATOM  20701 2HG  MET D1358     479.929-667.955 516.206  1.00672.000          H  
ATOM  20702 1HE  MET D1358     482.269-665.557 518.092  1.00672.000          H  
ATOM  20703 2HE  MET D1358     480.605-666.132 517.858  1.00672.000          H  
ATOM  20704 3HE  MET D1358     481.852-667.244 518.443  1.00672.000          H  
ATOM  20705  N   GLY D1359     481.209-672.355 517.843  1.00400.000          N  
ATOM  20706  CA  GLY D1359     481.939-673.478 518.388  1.00400.000          C  
ATOM  20707  C   GLY D1359     481.582-674.797 517.731  1.00400.000          C  
ATOM  20708  O   GLY D1359     482.476-675.602 517.437  1.00400.000          O  
ATOM  20709  H   GLY D1359     480.655-671.796 518.489  1.00480.000          H  
ATOM  20710 1HA  GLY D1359     483.009-673.294 518.288  1.00480.000          H  
ATOM  20711 2HA  GLY D1359     481.728-673.532 519.456  1.00480.000          H  
ATOM  20712  N   SER D1360     480.292-675.019 517.461  1.00400.000          N  
ATOM  20713  CA  SER D1360     479.882-676.285 516.874  1.00400.000          C  
ATOM  20714  C   SER D1360     480.535-676.619 515.513  1.00400.000          C  
ATOM  20715  O   SER D1360     481.151-677.692 515.429  1.00400.000          O  
ATOM  20716  CB  SER D1360     478.366-676.359 516.808  1.00560.000          C  
ATOM  20717  OG  SER D1360     477.948-677.553 516.203  1.00560.000          O  
ATOM  20718  H   SER D1360     479.589-674.329 517.759  1.00480.000          H  
ATOM  20719  HA  SER D1360     480.186-677.072 517.564  1.00480.000          H  
ATOM  20720 1HB  SER D1360     477.979-676.325 517.828  1.00672.000          H  
ATOM  20721 2HB  SER D1360     477.948-675.507 516.300  1.00672.000          H  
ATOM  20722  HG  SER D1360     476.991-677.512 516.168  1.00672.000          H  
ATOM  20723  N   PRO D1361     480.460-675.779 514.432  1.00400.000          N  
ATOM  20724  CA  PRO D1361     481.119-676.048 513.170  1.00400.000          C  
ATOM  20725  C   PRO D1361     482.631-676.078 513.298  1.00400.000          C  
ATOM  20726  O   PRO D1361     483.284-676.763 512.520  1.00400.000          O  
ATOM  20727  CB  PRO D1361     480.636-674.911 512.261  1.00600.000          C  
ATOM  20728  CG  PRO D1361     480.206-673.826 513.197  1.00600.000          C  
ATOM  20729  CD  PRO D1361     479.667-674.553 514.418  1.00600.000          C  
ATOM  20730  HA  PRO D1361     480.752-677.008 512.788  1.00480.000          H  
ATOM  20731 1HB  PRO D1361     481.457-674.590 511.598  1.00720.000          H  
ATOM  20732 2HB  PRO D1361     479.821-675.264 511.616  1.00720.000          H  
ATOM  20733 1HG  PRO D1361     481.052-673.170 513.438  1.00720.000          H  
ATOM  20734 2HG  PRO D1361     479.440-673.187 512.730  1.00720.000          H  
ATOM  20735 1HD  PRO D1361     479.851-673.953 515.261  1.00720.000          H  
ATOM  20736 2HD  PRO D1361     478.605-674.763 514.284  1.00720.000          H  
ATOM  20737  N   VAL D1362     483.213-675.405 514.300  1.00400.000          N  
ATOM  20738  CA  VAL D1362     484.658-675.510 514.418  1.00400.000          C  
ATOM  20739  C   VAL D1362     485.021-676.922 514.813  1.00400.000          C  
ATOM  20740  O   VAL D1362     485.874-677.545 514.175  1.00400.000          O  
ATOM  20741  CB  VAL D1362     485.242-674.501 515.424  1.00560.000          C  
ATOM  20742  CG1 VAL D1362     486.742-674.793 515.674  1.00560.000          C  
ATOM  20743  CG2 VAL D1362     485.093-673.102 514.851  1.00560.000          C  
ATOM  20744  H   VAL D1362     482.696-674.769 514.924  1.00480.000          H  
ATOM  20745  HA  VAL D1362     485.098-675.301 513.442  1.00480.000          H  
ATOM  20746  HB  VAL D1362     484.704-674.578 516.372  1.00672.000          H  
ATOM  20747 1HG1 VAL D1362     487.140-674.066 516.378  1.00672.000          H  
ATOM  20748 2HG1 VAL D1362     486.880-675.795 516.089  1.00672.000          H  
ATOM  20749 3HG1 VAL D1362     487.291-674.724 514.731  1.00672.000          H  
ATOM  20750 1HG2 VAL D1362     485.492-672.371 515.552  1.00672.000          H  
ATOM  20751 2HG2 VAL D1362     485.639-673.040 513.910  1.00672.000          H  
ATOM  20752 3HG2 VAL D1362     484.054-672.892 514.667  1.00672.000          H  
ATOM  20753  N   ASN D1363     484.385-677.435 515.869  1.00400.000          N  
ATOM  20754  CA  ASN D1363     484.712-678.786 516.278  1.00400.000          C  
ATOM  20755  C   ASN D1363     484.375-679.795 515.195  1.00400.000          C  
ATOM  20756  O   ASN D1363     485.130-680.752 514.993  1.00400.000          O  
ATOM  20757  CB  ASN D1363     484.017-679.167 517.570  1.00560.000          C  
ATOM  20758  CG  ASN D1363     484.639-678.555 518.793  1.00560.000          C  
ATOM  20759  OD1 ASN D1363     485.776-678.073 518.776  1.00560.000          O  
ATOM  20760  ND2 ASN D1363     483.923-678.599 519.883  1.00560.000          N  
ATOM  20761  H   ASN D1363     483.687-676.871 516.370  1.00480.000          H  
ATOM  20762  HA  ASN D1363     485.789-678.838 516.440  1.00480.000          H  
ATOM  20763 1HB  ASN D1363     482.973-678.841 517.515  1.00672.000          H  
ATOM  20764 2HB  ASN D1363     484.015-680.250 517.678  1.00672.000          H  
ATOM  20765 1HD2 ASN D1363     484.302-678.244 520.746  1.00672.000          H  
ATOM  20766 2HD2 ASN D1363     483.011-679.013 519.874  1.00672.000          H  
ATOM  20767  N   ALA D1364     483.256-679.595 514.484  1.00400.000          N  
ATOM  20768  CA  ALA D1364     482.885-680.532 513.439  1.00400.000          C  
ATOM  20769  C   ALA D1364     483.927-680.577 512.326  1.00400.000          C  
ATOM  20770  O   ALA D1364     484.298-681.665 511.871  1.00400.000          O  
ATOM  20771  CB  ALA D1364     481.538-680.155 512.861  1.00560.000          C  
ATOM  20772  H   ALA D1364     482.639-678.808 514.712  1.00480.000          H  
ATOM  20773  HA  ALA D1364     482.819-681.524 513.884  1.00480.000          H  
ATOM  20774 1HB  ALA D1364     481.252-680.877 512.099  1.00672.000          H  
ATOM  20775 2HB  ALA D1364     480.792-680.143 513.657  1.00672.000          H  
ATOM  20776 3HB  ALA D1364     481.610-679.169 512.417  1.00672.000          H  
ATOM  20777  N   GLN D1365     484.436-679.406 511.917  1.00400.000          N  
ATOM  20778  CA  GLN D1365     485.439-679.327 510.867  1.00400.000          C  
ATOM  20779  C   GLN D1365     486.764-679.947 511.282  1.00400.000          C  
ATOM  20780  O   GLN D1365     487.391-680.658 510.482  1.00400.000          O  
ATOM  20781  CB  GLN D1365     485.654-677.869 510.472  1.00560.000          C  
ATOM  20782  CG  GLN D1365     484.486-677.239 509.722  1.00560.000          C  
ATOM  20783  CD  GLN D1365     484.655-675.738 509.581  1.00560.000          C  
ATOM  20784  OE1 GLN D1365     485.571-675.160 510.175  1.00560.000          O  
ATOM  20785  NE2 GLN D1365     483.781-675.104 508.810  1.00560.000          N  
ATOM  20786  H   GLN D1365     484.072-678.528 512.305  1.00480.000          H  
ATOM  20787  HA  GLN D1365     485.068-679.873 510.002  1.00480.000          H  
ATOM  20788 1HB  GLN D1365     485.820-677.282 511.382  1.00672.000          H  
ATOM  20789 2HB  GLN D1365     486.549-677.782 509.860  1.00672.000          H  
ATOM  20790 1HG  GLN D1365     484.458-677.666 508.721  1.00672.000          H  
ATOM  20791 2HG  GLN D1365     483.554-677.451 510.229  1.00672.000          H  
ATOM  20792 1HE2 GLN D1365     483.849-674.112 508.688  1.00672.000          H  
ATOM  20793 2HE2 GLN D1365     483.053-675.612 508.349  1.00672.000          H  
ATOM  20794  N   ASP D1366     487.195-679.710 512.530  1.00400.000          N  
ATOM  20795  CA  ASP D1366     488.464-680.278 512.962  1.00400.000          C  
ATOM  20796  C   ASP D1366     488.341-681.781 513.086  1.00400.000          C  
ATOM  20797  O   ASP D1366     489.230-682.516 512.651  1.00400.000          O  
ATOM  20798  CB  ASP D1366     488.923-679.683 514.292  1.00560.000          C  
ATOM  20799  CG  ASP D1366     489.434-678.241 514.198  1.00560.000          C  
ATOM  20800  OD1 ASP D1366     489.709-677.766 513.118  1.00560.000          O  
ATOM  20801  OD2 ASP D1366     489.569-677.635 515.231  1.00560.000          O  
ATOM  20802  H   ASP D1366     486.668-679.084 513.153  1.00480.000          H  
ATOM  20803  HA  ASP D1366     489.218-680.055 512.209  1.00480.000          H  
ATOM  20804 1HB  ASP D1366     488.079-679.698 514.990  1.00672.000          H  
ATOM  20805 2HB  ASP D1366     489.708-680.310 514.716  1.00672.000          H  
ATOM  20806  N   PHE D1367     487.210-682.252 513.619  1.00400.000          N  
ATOM  20807  CA  PHE D1367     486.978-683.674 513.746  1.00400.000          C  
ATOM  20808  C   PHE D1367     487.014-684.357 512.405  1.00400.000          C  
ATOM  20809  O   PHE D1367     487.719-685.355 512.231  1.00400.000          O  
ATOM  20810  CB  PHE D1367     485.641-683.964 514.407  1.00560.000          C  
ATOM  20811  CG  PHE D1367     485.290-685.411 514.360  1.00560.000          C  
ATOM  20812  CD1 PHE D1367     485.902-686.325 515.199  1.00560.000          C  
ATOM  20813  CD2 PHE D1367     484.338-685.865 513.458  1.00560.000          C  
ATOM  20814  CE1 PHE D1367     485.577-687.660 515.132  1.00560.000          C  
ATOM  20815  CE2 PHE D1367     484.012-687.189 513.395  1.00560.000          C  
ATOM  20816  CZ  PHE D1367     484.633-688.092 514.233  1.00560.000          C  
ATOM  20817  H   PHE D1367     486.500-681.610 513.983  1.00480.000          H  
ATOM  20818  HA  PHE D1367     487.770-684.094 514.364  1.00480.000          H  
ATOM  20819 1HB  PHE D1367     485.665-683.640 515.445  1.00672.000          H  
ATOM  20820 2HB  PHE D1367     484.856-683.398 513.907  1.00672.000          H  
ATOM  20821  HD1 PHE D1367     486.653-685.981 515.910  1.00672.000          H  
ATOM  20822  HD2 PHE D1367     483.849-685.153 512.792  1.00672.000          H  
ATOM  20823  HE1 PHE D1367     486.067-688.374 515.792  1.00672.000          H  
ATOM  20824  HE2 PHE D1367     483.264-687.532 512.681  1.00672.000          H  
ATOM  20825  HZ  PHE D1367     484.375-689.148 514.181  1.00672.000          H  
ATOM  20826  N   CYS D1368     486.252-683.822 511.449  1.00400.000          N  
ATOM  20827  CA  CYS D1368     486.155-684.424 510.139  1.00400.000          C  
ATOM  20828  C   CYS D1368     487.508-684.432 509.447  1.00400.000          C  
ATOM  20829  O   CYS D1368     487.840-685.394 508.746  1.00400.000          O  
ATOM  20830  CB  CYS D1368     485.141-683.666 509.295  1.00560.000          C  
ATOM  20831  SG  CYS D1368     483.445-683.854 509.883  1.00560.000          S  
ATOM  20832  H   CYS D1368     485.696-682.987 511.652  1.00480.000          H  
ATOM  20833  HA  CYS D1368     485.810-685.450 510.259  1.00480.000          H  
ATOM  20834 1HB  CYS D1368     485.386-682.600 509.303  1.00672.000          H  
ATOM  20835 2HB  CYS D1368     485.188-684.012 508.266  1.00672.000          H  
ATOM  20836  HG  CYS D1368     483.590-682.974 510.909  1.00672.000          H  
ATOM  20837  N   THR D1369     488.296-683.367 509.632  1.00400.000          N  
ATOM  20838  CA  THR D1369     489.609-683.303 509.021  1.00400.000          C  
ATOM  20839  C   THR D1369     490.502-684.402 509.587  1.00400.000          C  
ATOM  20840  O   THR D1369     491.126-685.148 508.825  1.00400.000          O  
ATOM  20841  CB  THR D1369     490.277-681.931 509.267  1.00560.000          C  
ATOM  20842  OG1 THR D1369     489.469-680.888 508.691  1.00560.000          O  
ATOM  20843  CG2 THR D1369     491.663-681.905 508.608  1.00560.000          C  
ATOM  20844  H   THR D1369     487.959-682.562 510.165  1.00480.000          H  
ATOM  20845  HA  THR D1369     489.506-683.459 507.949  1.00480.000          H  
ATOM  20846  HB  THR D1369     490.375-681.755 510.340  1.00672.000          H  
ATOM  20847  HG1 THR D1369     488.660-680.764 509.243  1.00672.000          H  
ATOM  20848 1HG2 THR D1369     492.120-680.933 508.781  1.00672.000          H  
ATOM  20849 2HG2 THR D1369     492.301-682.680 509.034  1.00672.000          H  
ATOM  20850 3HG2 THR D1369     491.559-682.072 507.537  1.00672.000          H  
ATOM  20851  N   ASP D1370     490.552-684.526 510.923  1.00400.000          N  
ATOM  20852  CA  ASP D1370     491.391-685.541 511.549  1.00400.000          C  
ATOM  20853  C   ASP D1370     490.935-686.939 511.180  1.00400.000          C  
ATOM  20854  O   ASP D1370     491.760-687.841 511.003  1.00400.000          O  
ATOM  20855  CB  ASP D1370     491.396-685.410 513.075  1.00560.000          C  
ATOM  20856  CG  ASP D1370     492.210-684.223 513.618  1.00560.000          C  
ATOM  20857  OD1 ASP D1370     492.985-683.647 512.889  1.00560.000          O  
ATOM  20858  OD2 ASP D1370     492.064-683.930 514.782  1.00560.000          O  
ATOM  20859  H   ASP D1370     490.016-683.878 511.512  1.00480.000          H  
ATOM  20860  HA  ASP D1370     492.411-685.408 511.190  1.00480.000          H  
ATOM  20861 1HB  ASP D1370     490.361-685.293 513.414  1.00672.000          H  
ATOM  20862 2HB  ASP D1370     491.778-686.328 513.516  1.00672.000          H  
ATOM  20863  N   LEU D1371     489.620-687.133 511.072  1.00400.000          N  
ATOM  20864  CA  LEU D1371     489.069-688.425 510.727  1.00400.000          C  
ATOM  20865  C   LEU D1371     489.482-688.811 509.317  1.00400.000          C  
ATOM  20866  O   LEU D1371     489.923-689.943 509.086  1.00400.000          O  
ATOM  20867  CB  LEU D1371     487.537-688.390 510.838  1.00560.000          C  
ATOM  20868  CG  LEU D1371     486.756-689.686 510.475  1.00560.000          C  
ATOM  20869  CD1 LEU D1371     487.159-690.829 511.409  1.00560.000          C  
ATOM  20870  CD2 LEU D1371     485.264-689.396 510.579  1.00560.000          C  
ATOM  20871  H   LEU D1371     488.978-686.362 511.276  1.00480.000          H  
ATOM  20872  HA  LEU D1371     489.470-689.154 511.424  1.00480.000          H  
ATOM  20873 1HB  LEU D1371     487.274-688.108 511.860  1.00672.000          H  
ATOM  20874 2HB  LEU D1371     487.177-687.602 510.181  1.00672.000          H  
ATOM  20875  HG  LEU D1371     486.992-689.984 509.453  1.00672.000          H  
ATOM  20876 1HD1 LEU D1371     486.599-691.725 511.142  1.00672.000          H  
ATOM  20877 2HD1 LEU D1371     488.222-691.040 511.313  1.00672.000          H  
ATOM  20878 3HD1 LEU D1371     486.933-690.553 512.439  1.00672.000          H  
ATOM  20879 1HD2 LEU D1371     484.697-690.289 510.315  1.00672.000          H  
ATOM  20880 2HD2 LEU D1371     485.030-689.108 511.588  1.00672.000          H  
ATOM  20881 3HD2 LEU D1371     485.002-688.585 509.899  1.00672.000          H  
ATOM  20882  N   ALA D1372     489.342-687.874 508.367  1.00400.000          N  
ATOM  20883  CA  ALA D1372     489.698-688.129 506.982  1.00400.000          C  
ATOM  20884  C   ALA D1372     491.168-688.482 506.836  1.00400.000          C  
ATOM  20885  O   ALA D1372     491.515-689.380 506.059  1.00400.000          O  
ATOM  20886  CB  ALA D1372     489.385-686.907 506.142  1.00560.000          C  
ATOM  20887  H   ALA D1372     488.941-686.963 508.608  1.00480.000          H  
ATOM  20888  HA  ALA D1372     489.107-688.974 506.631  1.00480.000          H  
ATOM  20889 1HB  ALA D1372     489.628-687.105 505.102  1.00672.000          H  
ATOM  20890 2HB  ALA D1372     488.325-686.669 506.234  1.00672.000          H  
ATOM  20891 3HB  ALA D1372     489.976-686.064 506.504  1.00672.000          H  
ATOM  20892  N   VAL D1373     492.031-687.790 507.588  1.00400.000          N  
ATOM  20893  CA  VAL D1373     493.455-688.062 507.526  1.00400.000          C  
ATOM  20894  C   VAL D1373     493.772-689.409 508.146  1.00400.000          C  
ATOM  20895  O   VAL D1373     494.502-690.203 507.550  1.00400.000          O  
ATOM  20896  CB  VAL D1373     494.272-686.945 508.196  1.00560.000          C  
ATOM  20897  CG1 VAL D1373     495.761-687.349 508.271  1.00560.000          C  
ATOM  20898  CG2 VAL D1373     494.113-685.662 507.381  1.00560.000          C  
ATOM  20899  H   VAL D1373     491.678-687.029 508.180  1.00480.000          H  
ATOM  20900  HA  VAL D1373     493.747-688.092 506.478  1.00480.000          H  
ATOM  20901  HB  VAL D1373     493.903-686.783 509.214  1.00672.000          H  
ATOM  20902 1HG1 VAL D1373     496.329-686.548 508.742  1.00672.000          H  
ATOM  20903 2HG1 VAL D1373     495.878-688.255 508.857  1.00672.000          H  
ATOM  20904 3HG1 VAL D1373     496.146-687.523 507.264  1.00672.000          H  
ATOM  20905 1HG2 VAL D1373     494.679-684.859 507.848  1.00672.000          H  
ATOM  20906 2HG2 VAL D1373     494.483-685.829 506.371  1.00672.000          H  
ATOM  20907 3HG2 VAL D1373     493.067-685.383 507.336  1.00672.000          H  
ATOM  20908  N   SER D1374     493.214-689.683 509.327  1.00400.000          N  
ATOM  20909  CA  SER D1374     493.477-690.938 510.001  1.00400.000          C  
ATOM  20910  C   SER D1374     493.094-692.092 509.100  1.00400.000          C  
ATOM  20911  O   SER D1374     493.861-693.036 508.950  1.00400.000          O  
ATOM  20912  CB  SER D1374     492.709-691.006 511.304  1.00560.000          C  
ATOM  20913  OG  SER D1374     492.952-692.215 511.977  1.00560.000          O  
ATOM  20914  H   SER D1374     492.613-688.998 509.791  1.00480.000          H  
ATOM  20915  HA  SER D1374     494.542-691.003 510.214  1.00480.000          H  
ATOM  20916 1HB  SER D1374     493.000-690.167 511.935  1.00672.000          H  
ATOM  20917 2HB  SER D1374     491.643-690.902 511.101  1.00672.000          H  
ATOM  20918  HG  SER D1374     492.460-692.157 512.798  1.00672.000          H  
ATOM  20919  N   SER D1375     491.927-692.015 508.459  1.00400.000          N  
ATOM  20920  CA  SER D1375     491.515-693.068 507.548  1.00400.000          C  
ATOM  20921  C   SER D1375     492.492-693.193 506.374  1.00400.000          C  
ATOM  20922  O   SER D1375     492.968-694.290 506.070  1.00400.000          O  
ATOM  20923  CB  SER D1375     490.122-692.783 507.034  1.00560.000          C  
ATOM  20924  OG  SER D1375     489.696-693.778 506.143  1.00560.000          O  
ATOM  20925  H   SER D1375     491.300-691.223 508.628  1.00480.000          H  
ATOM  20926  HA  SER D1375     491.506-694.011 508.091  1.00480.000          H  
ATOM  20927 1HB  SER D1375     489.432-692.718 507.876  1.00672.000          H  
ATOM  20928 2HB  SER D1375     490.114-691.812 506.535  1.00672.000          H  
ATOM  20929  HG  SER D1375     488.813-693.523 505.872  1.00672.000          H  
ATOM  20930  N   ALA D1376     492.845-692.056 505.740  1.00400.000          N  
ATOM  20931  CA  ALA D1376     493.723-692.028 504.570  1.00400.000          C  
ATOM  20932  C   ALA D1376     495.076-692.658 504.856  1.00400.000          C  
ATOM  20933  O   ALA D1376     495.646-693.339 504.002  1.00400.000          O  
ATOM  20934  CB  ALA D1376     493.922-690.598 504.111  1.00560.000          C  
ATOM  20935  H   ALA D1376     492.437-691.166 506.042  1.00480.000          H  
ATOM  20936  HA  ALA D1376     493.241-692.591 503.775  1.00480.000          H  
ATOM  20937 1HB  ALA D1376     494.540-690.571 503.227  1.00672.000          H  
ATOM  20938 2HB  ALA D1376     492.951-690.156 503.889  1.00672.000          H  
ATOM  20939 3HB  ALA D1376     494.402-690.032 504.908  1.00672.000          H  
ATOM  20940  N   ASN D1377     495.565-692.489 506.076  1.00400.000          N  
ATOM  20941  CA  ASN D1377     496.853-693.016 506.496  1.00400.000          C  
ATOM  20942  C   ASN D1377     496.953-694.538 506.385  1.00400.000          C  
ATOM  20943  O   ASN D1377     498.061-695.079 506.399  1.00400.000          O  
ATOM  20944  CB  ASN D1377     497.166-692.596 507.920  1.00560.000          C  
ATOM  20945  CG  ASN D1377     497.533-691.140 508.054  1.00560.000          C  
ATOM  20946  OD1 ASN D1377     497.923-690.467 507.088  1.00560.000          O  
ATOM  20947  ND2 ASN D1377     497.427-690.640 509.258  1.00560.000          N  
ATOM  20948  H   ASN D1377     495.049-691.875 506.718  1.00480.000          H  
ATOM  20949  HA  ASN D1377     497.614-692.598 505.839  1.00480.000          H  
ATOM  20950 1HB  ASN D1377     496.305-692.796 508.551  1.00672.000          H  
ATOM  20951 2HB  ASN D1377     497.986-693.203 508.300  1.00672.000          H  
ATOM  20952 1HD2 ASN D1377     497.661-689.683 509.422  1.00672.000          H  
ATOM  20953 2HD2 ASN D1377     497.114-691.216 510.012  1.00672.000          H  
ATOM  20954  N   PHE D1378     495.818-695.241 506.330  1.00400.000          N  
ATOM  20955  CA  PHE D1378     495.847-696.694 506.247  1.00400.000          C  
ATOM  20956  C   PHE D1378     495.403-697.228 504.885  1.00400.000          C  
ATOM  20957  O   PHE D1378     495.139-698.427 504.742  1.00400.000          O  
ATOM  20958  CB  PHE D1378     494.994-697.276 507.360  1.00560.000          C  
ATOM  20959  CG  PHE D1378     495.510-696.856 508.697  1.00560.000          C  
ATOM  20960  CD1 PHE D1378     494.882-695.847 509.383  1.00560.000          C  
ATOM  20961  CD2 PHE D1378     496.640-697.438 509.255  1.00560.000          C  
ATOM  20962  CE1 PHE D1378     495.347-695.411 510.597  1.00560.000          C  
ATOM  20963  CE2 PHE D1378     497.115-697.009 510.478  1.00560.000          C  
ATOM  20964  CZ  PHE D1378     496.465-695.990 511.150  1.00560.000          C  
ATOM  20965  H   PHE D1378     494.910-694.762 506.311  1.00480.000          H  
ATOM  20966  HA  PHE D1378     496.874-697.020 506.406  1.00480.000          H  
ATOM  20967 1HB  PHE D1378     493.966-696.921 507.253  1.00672.000          H  
ATOM  20968 2HB  PHE D1378     494.990-698.362 507.308  1.00672.000          H  
ATOM  20969  HD1 PHE D1378     494.000-695.383 508.943  1.00672.000          H  
ATOM  20970  HD2 PHE D1378     497.156-698.237 508.720  1.00672.000          H  
ATOM  20971  HE1 PHE D1378     494.822-694.600 511.114  1.00672.000          H  
ATOM  20972  HE2 PHE D1378     498.004-697.468 510.909  1.00672.000          H  
ATOM  20973  HZ  PHE D1378     496.835-695.644 512.111  1.00672.000          H  
ATOM  20974  N   ILE D1379     495.326-696.355 503.884  1.00400.000          N  
ATOM  20975  CA  ILE D1379     494.926-696.769 502.552  1.00400.000          C  
ATOM  20976  C   ILE D1379     496.190-696.999 501.713  1.00400.000          C  
ATOM  20977  O   ILE D1379     497.057-696.122 501.679  1.00400.000          O  
ATOM  20978  CB  ILE D1379     494.018-695.693 501.907  1.00560.000          C  
ATOM  20979  CG1 ILE D1379     492.774-695.415 502.806  1.00560.000          C  
ATOM  20980  CG2 ILE D1379     493.620-696.046 500.472  1.00560.000          C  
ATOM  20981  CD1 ILE D1379     491.870-696.597 503.130  1.00560.000          C  
ATOM  20982  H   ILE D1379     495.552-695.367 504.056  1.00480.000          H  
ATOM  20983  HA  ILE D1379     494.367-697.686 502.650  1.00480.000          H  
ATOM  20984  HB  ILE D1379     494.571-694.767 501.895  1.00672.000          H  
ATOM  20985 1HG1 ILE D1379     493.130-695.018 503.741  1.00672.000          H  
ATOM  20986 2HG1 ILE D1379     492.167-694.656 502.318  1.00672.000          H  
ATOM  20987 1HG2 ILE D1379     493.019-695.236 500.057  1.00672.000          H  
ATOM  20988 2HG2 ILE D1379     494.498-696.165 499.871  1.00672.000          H  
ATOM  20989 3HG2 ILE D1379     493.043-696.959 500.450  1.00672.000          H  
ATOM  20990 1HD1 ILE D1379     491.055-696.244 503.767  1.00672.000          H  
ATOM  20991 2HD1 ILE D1379     491.453-697.017 502.220  1.00672.000          H  
ATOM  20992 3HD1 ILE D1379     492.423-697.362 503.665  1.00672.000          H  
ATOM  20993  N   PRO D1380     496.366-698.172 501.061  1.00400.000          N  
ATOM  20994  CA  PRO D1380     497.555-698.524 500.299  1.00400.000          C  
ATOM  20995  C   PRO D1380     497.866-697.616 499.109  1.00400.000          C  
ATOM  20996  O   PRO D1380     499.036-697.475 498.746  1.00400.000          O  
ATOM  20997  CB  PRO D1380     497.240-699.954 499.828  1.00600.000          C  
ATOM  20998  CG  PRO D1380     495.734-700.079 499.884  1.00600.000          C  
ATOM  20999  CD  PRO D1380     495.311-699.216 501.052  1.00600.000          C  
ATOM  21000  HA  PRO D1380     498.410-698.547 500.990  1.00480.000          H  
ATOM  21001 1HB  PRO D1380     497.637-700.105 498.810  1.00720.000          H  
ATOM  21002 2HB  PRO D1380     497.750-700.681 500.475  1.00720.000          H  
ATOM  21003 1HG  PRO D1380     495.289-699.756 498.930  1.00720.000          H  
ATOM  21004 2HG  PRO D1380     495.451-701.137 500.020  1.00720.000          H  
ATOM  21005 1HD  PRO D1380     494.327-698.817 500.812  1.00720.000          H  
ATOM  21006 2HD  PRO D1380     495.314-699.784 502.001  1.00720.000          H  
ATOM  21007  N   THR D1381     496.855-696.934 498.553  1.00400.000          N  
ATOM  21008  CA  THR D1381     497.121-696.057 497.430  1.00400.000          C  
ATOM  21009  C   THR D1381     497.697-694.771 497.961  1.00400.000          C  
ATOM  21010  O   THR D1381     498.682-694.273 497.427  1.00400.000          O  
ATOM  21011  CB  THR D1381     495.847-695.765 496.643  1.00560.000          C  
ATOM  21012  OG1 THR D1381     494.891-695.143 497.503  1.00560.000          O  
ATOM  21013  CG2 THR D1381     495.275-697.058 496.109  1.00560.000          C  
ATOM  21014  H   THR D1381     495.892-697.048 498.829  1.00480.000          H  
ATOM  21015  HA  THR D1381     497.851-696.522 496.768  1.00480.000          H  
ATOM  21016  HB  THR D1381     496.068-695.094 495.816  1.00672.000          H  
ATOM  21017  HG1 THR D1381     494.220-694.707 496.916  1.00672.000          H  
ATOM  21018 1HG2 THR D1381     494.372-696.844 495.561  1.00672.000          H  
ATOM  21019 2HG2 THR D1381     496.001-697.525 495.445  1.00672.000          H  
ATOM  21020 3HG2 THR D1381     495.046-697.732 496.929  1.00672.000          H  
ATOM  21021  N   VAL D1382     497.131-694.293 499.069  1.00400.000          N  
ATOM  21022  CA  VAL D1382     497.574-693.075 499.740  1.00400.000          C  
ATOM  21023  C   VAL D1382     498.993-693.282 500.231  1.00400.000          C  
ATOM  21024  O   VAL D1382     499.835-692.376 500.144  1.00400.000          O  
ATOM  21025  CB  VAL D1382     496.661-692.723 500.930  1.00560.000          C  
ATOM  21026  CG1 VAL D1382     497.252-691.553 501.738  1.00560.000          C  
ATOM  21027  CG2 VAL D1382     495.271-692.375 500.418  1.00560.000          C  
ATOM  21028  H   VAL D1382     496.321-694.793 499.411  1.00480.000          H  
ATOM  21029  HA  VAL D1382     497.560-692.251 499.026  1.00480.000          H  
ATOM  21030  HB  VAL D1382     496.601-693.579 501.597  1.00672.000          H  
ATOM  21031 1HG1 VAL D1382     496.607-691.334 502.573  1.00672.000          H  
ATOM  21032 2HG1 VAL D1382     498.237-691.811 502.122  1.00672.000          H  
ATOM  21033 3HG1 VAL D1382     497.334-690.674 501.101  1.00672.000          H  
ATOM  21034 1HG2 VAL D1382     494.622-692.146 501.263  1.00672.000          H  
ATOM  21035 2HG2 VAL D1382     495.334-691.513 499.759  1.00672.000          H  
ATOM  21036 3HG2 VAL D1382     494.861-693.220 499.866  1.00672.000          H  
ATOM  21037  N   THR D1383     499.234-694.467 500.795  1.00400.000          N  
ATOM  21038  CA  THR D1383     500.545-694.810 501.292  1.00400.000          C  
ATOM  21039  C   THR D1383     501.547-694.734 500.152  1.00400.000          C  
ATOM  21040  O   THR D1383     502.593-694.100 500.288  1.00400.000          O  
ATOM  21041  CB  THR D1383     500.554-696.223 501.915  1.00560.000          C  
ATOM  21042  OG1 THR D1383     499.657-696.259 503.043  1.00560.000          O  
ATOM  21043  CG2 THR D1383     501.962-696.587 502.383  1.00560.000          C  
ATOM  21044  H   THR D1383     498.472-695.141 500.878  1.00480.000          H  
ATOM  21045  HA  THR D1383     500.831-694.090 502.058  1.00480.000          H  
ATOM  21046  HB  THR D1383     500.222-696.946 501.176  1.00672.000          H  
ATOM  21047  HG1 THR D1383     498.732-696.135 502.736  1.00672.000          H  
ATOM  21048 1HG2 THR D1383     501.945-697.583 502.822  1.00672.000          H  
ATOM  21049 2HG2 THR D1383     502.654-696.579 501.541  1.00672.000          H  
ATOM  21050 3HG2 THR D1383     502.292-695.865 503.128  1.00672.000          H  
ATOM  21051  N   ALA D1384     501.226-695.336 498.997  1.00400.000          N  
ATOM  21052  CA  ALA D1384     502.121-695.254 497.854  1.00400.000          C  
ATOM  21053  C   ALA D1384     502.344-693.809 497.399  1.00400.000          C  
ATOM  21054  O   ALA D1384     503.473-693.432 497.072  1.00400.000          O  
ATOM  21055  CB  ALA D1384     501.565-696.059 496.696  1.00560.000          C  
ATOM  21056  H   ALA D1384     500.368-695.892 498.919  1.00480.000          H  
ATOM  21057  HA  ALA D1384     503.084-695.670 498.153  1.00480.000          H  
ATOM  21058 1HB  ALA D1384     502.255-696.015 495.856  1.00672.000          H  
ATOM  21059 2HB  ALA D1384     501.429-697.094 497.009  1.00672.000          H  
ATOM  21060 3HB  ALA D1384     500.602-695.644 496.399  1.00672.000          H  
ATOM  21061  N   ILE D1385     501.297-692.970 497.438  1.00400.000          N  
ATOM  21062  CA  ILE D1385     501.441-691.591 496.975  1.00400.000          C  
ATOM  21063  C   ILE D1385     502.507-690.864 497.765  1.00400.000          C  
ATOM  21064  O   ILE D1385     503.380-690.186 497.212  1.00400.000          O  
ATOM  21065  CB  ILE D1385     500.139-690.735 497.132  1.00560.000          C  
ATOM  21066  CG1 ILE D1385     498.929-691.230 496.248  1.00560.000          C  
ATOM  21067  CG2 ILE D1385     500.430-689.261 496.847  1.00560.000          C  
ATOM  21068  CD1 ILE D1385     499.134-691.296 494.771  1.00560.000          C  
ATOM  21069  H   ILE D1385     500.376-693.341 497.689  1.00480.000          H  
ATOM  21070  HA  ILE D1385     501.744-691.607 495.952  1.00480.000          H  
ATOM  21071  HB  ILE D1385     499.803-690.814 498.164  1.00672.000          H  
ATOM  21072 1HG1 ILE D1385     498.636-692.179 496.574  1.00672.000          H  
ATOM  21073 2HG1 ILE D1385     498.107-690.545 496.427  1.00672.000          H  
ATOM  21074 1HG2 ILE D1385     499.534-688.684 497.006  1.00672.000          H  
ATOM  21075 2HG2 ILE D1385     501.201-688.870 497.498  1.00672.000          H  
ATOM  21076 3HG2 ILE D1385     500.745-689.160 495.841  1.00672.000          H  
ATOM  21077 1HD1 ILE D1385     498.215-691.617 494.309  1.00672.000          H  
ATOM  21078 2HD1 ILE D1385     499.399-690.317 494.378  1.00672.000          H  
ATOM  21079 3HD1 ILE D1385     499.904-692.009 494.549  1.00672.000          H  
ATOM  21080  N   SER D1386     502.488-691.058 499.069  1.00400.000          N  
ATOM  21081  CA  SER D1386     503.403-690.357 499.951  1.00400.000          C  
ATOM  21082  C   SER D1386     504.885-690.623 499.668  1.00400.000          C  
ATOM  21083  O   SER D1386     505.732-689.830 500.093  1.00400.000          O  
ATOM  21084  CB  SER D1386     503.151-690.759 501.395  1.00560.000          C  
ATOM  21085  OG  SER D1386     503.639-692.058 501.671  1.00560.000          O  
ATOM  21086  H   SER D1386     501.729-691.630 499.463  1.00480.000          H  
ATOM  21087  HA  SER D1386     503.218-689.290 499.840  1.00480.000          H  
ATOM  21088 1HB  SER D1386     503.629-690.042 502.056  1.00672.000          H  
ATOM  21089 2HB  SER D1386     502.078-690.728 501.593  1.00672.000          H  
ATOM  21090  HG  SER D1386     503.099-692.705 501.168  1.00672.000          H  
ATOM  21091  N   THR D1387     505.212-691.711 498.960  1.00400.000          N  
ATOM  21092  CA  THR D1387     506.601-692.093 498.749  1.00400.000          C  
ATOM  21093  C   THR D1387     507.290-691.534 497.498  1.00400.000          C  
ATOM  21094  O   THR D1387     508.503-691.707 497.352  1.00400.000          O  
ATOM  21095  CB  THR D1387     506.729-693.629 498.684  1.00560.000          C  
ATOM  21096  OG1 THR D1387     506.053-694.139 497.513  1.00560.000          O  
ATOM  21097  CG2 THR D1387     506.123-694.279 499.932  1.00560.000          C  
ATOM  21098  H   THR D1387     504.476-692.280 498.536  1.00480.000          H  
ATOM  21099  HA  THR D1387     507.167-691.746 499.609  1.00480.000          H  
ATOM  21100  HB  THR D1387     507.783-693.897 498.624  1.00672.000          H  
ATOM  21101  HG1 THR D1387     505.115-693.864 497.510  1.00672.000          H  
ATOM  21102 1HG2 THR D1387     506.232-695.357 499.872  1.00672.000          H  
ATOM  21103 2HG2 THR D1387     506.636-693.909 500.818  1.00672.000          H  
ATOM  21104 3HG2 THR D1387     505.070-694.025 499.999  1.00672.000          H  
ATOM  21105  N   SER D1388     506.561-690.872 496.589  1.00400.000          N  
ATOM  21106  CA  SER D1388     507.226-690.410 495.368  1.00400.000          C  
ATOM  21107  C   SER D1388     506.610-689.131 494.796  1.00400.000          C  
ATOM  21108  O   SER D1388     505.420-689.144 494.477  1.00400.000          O  
ATOM  21109  CB  SER D1388     507.141-691.493 494.310  1.00560.000          C  
ATOM  21110  OG  SER D1388     507.729-691.063 493.113  1.00560.000          O  
ATOM  21111  H   SER D1388     505.557-690.720 496.735  1.00480.000          H  
ATOM  21112  HA  SER D1388     508.273-690.272 495.601  1.00480.000          H  
ATOM  21113 1HB  SER D1388     507.642-692.393 494.668  1.00672.000          H  
ATOM  21114 2HB  SER D1388     506.095-691.748 494.138  1.00672.000          H  
ATOM  21115  HG  SER D1388     507.584-691.772 492.475  1.00672.000          H  
ATOM  21116  N   PRO D1389     507.391-688.042 494.549  1.00400.000          N  
ATOM  21117  CA  PRO D1389     506.932-686.769 493.992  1.00400.000          C  
ATOM  21118  C   PRO D1389     506.043-686.945 492.765  1.00400.000          C  
ATOM  21119  O   PRO D1389     505.008-686.294 492.654  1.00400.000          O  
ATOM  21120  CB  PRO D1389     508.254-686.082 493.638  1.00600.000          C  
ATOM  21121  CG  PRO D1389     509.221-686.602 494.671  1.00600.000          C  
ATOM  21122  CD  PRO D1389     508.840-688.058 494.869  1.00600.000          C  
ATOM  21123  HA  PRO D1389     506.428-686.191 494.765  1.00480.000          H  
ATOM  21124 1HB  PRO D1389     508.543-686.313 492.599  1.00720.000          H  
ATOM  21125 2HB  PRO D1389     508.126-684.994 493.700  1.00720.000          H  
ATOM  21126 1HG  PRO D1389     510.260-686.472 494.323  1.00720.000          H  
ATOM  21127 2HG  PRO D1389     509.120-686.013 495.596  1.00720.000          H  
ATOM  21128 1HD  PRO D1389     509.397-688.720 494.179  1.00720.000          H  
ATOM  21129 2HD  PRO D1389     509.015-688.299 495.931  1.00720.000          H  
ATOM  21130  N   ASP D1390     506.339-687.932 491.917  1.00400.000          N  
ATOM  21131  CA  ASP D1390     505.500-688.173 490.749  1.00400.000          C  
ATOM  21132  C   ASP D1390     504.044-688.398 491.152  1.00400.000          C  
ATOM  21133  O   ASP D1390     503.111-687.926 490.489  1.00400.000          O  
ATOM  21134  CB  ASP D1390     505.980-689.403 489.982  1.00560.000          C  
ATOM  21135  CG  ASP D1390     507.301-689.209 489.231  1.00560.000          C  
ATOM  21136  OD1 ASP D1390     507.740-688.097 489.062  1.00560.000          O  
ATOM  21137  OD2 ASP D1390     507.860-690.199 488.839  1.00560.000          O  
ATOM  21138  H   ASP D1390     507.187-688.474 492.025  1.00480.000          H  
ATOM  21139  HA  ASP D1390     505.550-687.310 490.095  1.00480.000          H  
ATOM  21140 1HB  ASP D1390     506.101-690.231 490.681  1.00672.000          H  
ATOM  21141 2HB  ASP D1390     505.215-689.697 489.267  1.00672.000          H  
ATOM  21142  N   LEU D1391     503.846-689.135 492.242  1.00400.000          N  
ATOM  21143  CA  LEU D1391     502.526-689.479 492.709  1.00400.000          C  
ATOM  21144  C   LEU D1391     501.966-688.363 493.569  1.00400.000          C  
ATOM  21145  O   LEU D1391     500.762-688.088 493.575  1.00400.000          O  
ATOM  21146  CB  LEU D1391     502.583-690.754 493.524  1.00560.000          C  
ATOM  21147  CG  LEU D1391     503.015-692.067 492.838  1.00560.000          C  
ATOM  21148  CD1 LEU D1391     503.102-693.161 493.901  1.00560.000          C  
ATOM  21149  CD2 LEU D1391     502.020-692.455 491.769  1.00560.000          C  
ATOM  21150  H   LEU D1391     504.643-689.445 492.795  1.00480.000          H  
ATOM  21151  HA  LEU D1391     501.882-689.617 491.856  1.00480.000          H  
ATOM  21152 1HB  LEU D1391     503.249-690.583 494.377  1.00672.000          H  
ATOM  21153 2HB  LEU D1391     501.630-690.902 493.880  1.00672.000          H  
ATOM  21154  HG  LEU D1391     504.001-691.942 492.396  1.00672.000          H  
ATOM  21155 1HD1 LEU D1391     503.423-694.094 493.441  1.00672.000          H  
ATOM  21156 2HD1 LEU D1391     503.827-692.867 494.660  1.00672.000          H  
ATOM  21157 3HD1 LEU D1391     502.132-693.311 494.366  1.00672.000          H  
ATOM  21158 1HD2 LEU D1391     502.335-693.391 491.304  1.00672.000          H  
ATOM  21159 2HD2 LEU D1391     501.034-692.587 492.214  1.00672.000          H  
ATOM  21160 3HD2 LEU D1391     501.980-691.683 491.014  1.00672.000          H  
ATOM  21161  N   GLN D1392     502.851-687.675 494.276  1.00400.000          N  
ATOM  21162  CA  GLN D1392     502.408-686.586 495.133  1.00400.000          C  
ATOM  21163  C   GLN D1392     501.738-685.535 494.233  1.00400.000          C  
ATOM  21164  O   GLN D1392     500.724-684.943 494.603  1.00400.000          O  
ATOM  21165  CB  GLN D1392     503.597-686.007 495.901  1.00560.000          C  
ATOM  21166  CG  GLN D1392     504.210-686.984 496.965  1.00560.000          C  
ATOM  21167  CD  GLN D1392     505.517-686.458 497.572  1.00560.000          C  
ATOM  21168  OE1 GLN D1392     505.986-685.405 497.125  1.00560.000          O  
ATOM  21169  NE2 GLN D1392     506.123-687.153 498.554  1.00560.000          N  
ATOM  21170  H   GLN D1392     503.832-687.973 494.248  1.00480.000          H  
ATOM  21171  HA  GLN D1392     501.671-686.951 495.840  1.00480.000          H  
ATOM  21172 1HB  GLN D1392     504.350-685.713 495.198  1.00672.000          H  
ATOM  21173 2HB  GLN D1392     503.281-685.107 496.423  1.00672.000          H  
ATOM  21174 1HG  GLN D1392     503.493-687.133 497.768  1.00672.000          H  
ATOM  21175 2HG  GLN D1392     504.415-687.934 496.487  1.00672.000          H  
ATOM  21176 1HE2 GLN D1392     506.977-686.808 498.942  1.00672.000          H  
ATOM  21177 2HE2 GLN D1392     505.757-688.035 498.937  1.00672.000          H  
ATOM  21178  N   TRP D1393     502.309-685.338 493.036  1.00400.000          N  
ATOM  21179  CA  TRP D1393     501.779-684.432 492.022  1.00400.000          C  
ATOM  21180  C   TRP D1393     500.522-685.026 491.360  1.00400.000          C  
ATOM  21181  O   TRP D1393     499.518-684.338 491.187  1.00400.000          O  
ATOM  21182  CB  TRP D1393     502.847-684.206 490.961  1.00560.000          C  
ATOM  21183  CG  TRP D1393     504.074-683.541 491.498  1.00560.000          C  
ATOM  21184  CD1 TRP D1393     504.169-682.673 492.547  1.00560.000          C  
ATOM  21185  CD2 TRP D1393     505.422-683.752 491.032  1.00560.000          C  
ATOM  21186  NE1 TRP D1393     505.480-682.327 492.751  1.00560.000          N  
ATOM  21187  CE2 TRP D1393     506.258-682.985 491.837  1.00560.000          C  
ATOM  21188  CE3 TRP D1393     505.977-684.533 490.021  1.00560.000          C  
ATOM  21189  CZ2 TRP D1393     507.628-682.972 491.660  1.00560.000          C  
ATOM  21190  CZ3 TRP D1393     507.345-684.531 489.847  1.00560.000          C  
ATOM  21191  CH2 TRP D1393     508.152-683.768 490.645  1.00560.000          C  
ATOM  21192  H   TRP D1393     503.185-685.833 492.848  1.00480.000          H  
ATOM  21193  HA  TRP D1393     501.510-683.489 492.491  1.00480.000          H  
ATOM  21194 1HB  TRP D1393     503.141-685.168 490.540  1.00672.000          H  
ATOM  21195 2HB  TRP D1393     502.444-683.597 490.156  1.00672.000          H  
ATOM  21196  HD1 TRP D1393     503.334-682.308 493.142  1.00672.000          H  
ATOM  21197  HE1 TRP D1393     505.817-681.701 493.466  1.00672.000          H  
ATOM  21198  HE3 TRP D1393     505.342-685.142 489.386  1.00672.000          H  
ATOM  21199  HZ2 TRP D1393     508.287-682.374 492.289  1.00672.000          H  
ATOM  21200  HZ3 TRP D1393     507.764-685.159 489.056  1.00672.000          H  
ATOM  21201  HH2 TRP D1393     509.228-683.790 490.481  1.00672.000          H  
ATOM  21202  N   LEU D1394     500.541-686.336 491.057  1.00400.000          N  
ATOM  21203  CA  LEU D1394     499.421-687.043 490.424  1.00400.000          C  
ATOM  21204  C   LEU D1394     498.077-686.752 491.027  1.00400.000          C  
ATOM  21205  O   LEU D1394     497.113-686.505 490.307  1.00400.000          O  
ATOM  21206  CB  LEU D1394     499.607-688.551 490.594  1.00560.000          C  
ATOM  21207  CG  LEU D1394     498.512-689.507 490.120  1.00560.000          C  
ATOM  21208  CD1 LEU D1394     498.354-689.464 488.618  1.00560.000          C  
ATOM  21209  CD2 LEU D1394     498.879-690.874 490.664  1.00560.000          C  
ATOM  21210  H   LEU D1394     501.404-686.868 491.185  1.00480.000          H  
ATOM  21211  HA  LEU D1394     499.405-686.769 489.371  1.00480.000          H  
ATOM  21212 1HB  LEU D1394     500.535-688.833 490.101  1.00672.000          H  
ATOM  21213 2HB  LEU D1394     499.702-688.749 491.628  1.00672.000          H  
ATOM  21214  HG  LEU D1394     497.554-689.214 490.540  1.00672.000          H  
ATOM  21215 1HD1 LEU D1394     497.577-690.148 488.321  1.00672.000          H  
ATOM  21216 2HD1 LEU D1394     498.079-688.458 488.305  1.00672.000          H  
ATOM  21217 3HD1 LEU D1394     499.285-689.748 488.141  1.00672.000          H  
ATOM  21218 1HD2 LEU D1394     498.152-691.581 490.398  1.00672.000          H  
ATOM  21219 2HD2 LEU D1394     499.822-691.161 490.266  1.00672.000          H  
ATOM  21220 3HD2 LEU D1394     498.950-690.828 491.749  1.00672.000          H  
ATOM  21221  N   VAL D1395     498.006-686.791 492.348  1.00400.000          N  
ATOM  21222  CA  VAL D1395     496.724-686.610 493.015  1.00400.000          C  
ATOM  21223  C   VAL D1395     496.548-685.222 493.610  1.00400.000          C  
ATOM  21224  O   VAL D1395     495.684-685.029 494.466  1.00400.000          O  
ATOM  21225  CB  VAL D1395     496.534-687.660 494.131  1.00560.000          C  
ATOM  21226  CG1 VAL D1395     496.553-689.081 493.543  1.00560.000          C  
ATOM  21227  CG2 VAL D1395     497.620-687.499 495.177  1.00560.000          C  
ATOM  21228  H   VAL D1395     498.865-687.021 492.863  1.00480.000          H  
ATOM  21229  HA  VAL D1395     495.938-686.747 492.283  1.00480.000          H  
ATOM  21230  HB  VAL D1395     495.556-687.510 494.592  1.00672.000          H  
ATOM  21231 1HG1 VAL D1395     496.402-689.804 494.341  1.00672.000          H  
ATOM  21232 2HG1 VAL D1395     495.770-689.191 492.818  1.00672.000          H  
ATOM  21233 3HG1 VAL D1395     497.510-689.259 493.073  1.00672.000          H  
ATOM  21234 1HG2 VAL D1395     497.458-688.227 495.959  1.00672.000          H  
ATOM  21235 2HG2 VAL D1395     498.596-687.657 494.734  1.00672.000          H  
ATOM  21236 3HG2 VAL D1395     497.584-686.500 495.611  1.00672.000          H  
ATOM  21237  N   GLN D1396     497.389-684.272 493.199  1.00400.000          N  
ATOM  21238  CA  GLN D1396     497.265-682.900 493.650  1.00400.000          C  
ATOM  21239  C   GLN D1396     495.974-682.208 493.149  1.00400.000          C  
ATOM  21240  O   GLN D1396     495.423-681.399 493.898  1.00400.000          O  
ATOM  21241  CB  GLN D1396     498.532-682.096 493.310  1.00560.000          C  
ATOM  21242  CG  GLN D1396     498.528-680.680 493.795  1.00560.000          C  
ATOM  21243  CD  GLN D1396     499.839-679.998 493.507  1.00560.000          C  
ATOM  21244  OE1 GLN D1396     500.488-680.261 492.489  1.00560.000          O  
ATOM  21245  NE2 GLN D1396     500.244-679.110 494.402  1.00560.000          N  
ATOM  21246  H   GLN D1396     498.112-684.501 492.515  1.00480.000          H  
ATOM  21247  HA  GLN D1396     497.206-682.921 494.737  1.00480.000          H  
ATOM  21248 1HB  GLN D1396     499.387-682.595 493.772  1.00672.000          H  
ATOM  21249 2HB  GLN D1396     498.729-682.077 492.257  1.00672.000          H  
ATOM  21250 1HG  GLN D1396     497.740-680.127 493.286  1.00672.000          H  
ATOM  21251 2HG  GLN D1396     498.358-680.675 494.871  1.00672.000          H  
ATOM  21252 1HE2 GLN D1396     501.107-678.618 494.268  1.00672.000          H  
ATOM  21253 2HE2 GLN D1396     499.687-678.924 495.212  1.00672.000          H  
ATOM  21254  N   PRO D1397     495.528-682.384 491.873  1.00400.000          N  
ATOM  21255  CA  PRO D1397     494.285-681.857 491.327  1.00400.000          C  
ATOM  21256  C   PRO D1397     493.140-682.550 492.041  1.00400.000          C  
ATOM  21257  O   PRO D1397     493.307-683.679 492.485  1.00400.000          O  
ATOM  21258  CB  PRO D1397     494.338-682.241 489.841  1.00600.000          C  
ATOM  21259  CG  PRO D1397     495.790-682.541 489.565  1.00600.000          C  
ATOM  21260  CD  PRO D1397     496.313-683.127 490.849  1.00600.000          C  
ATOM  21261  HA  PRO D1397     494.248-680.768 491.476  1.00480.000          H  
ATOM  21262 1HB  PRO D1397     493.685-683.091 489.646  1.00720.000          H  
ATOM  21263 2HB  PRO D1397     493.958-681.408 489.230  1.00720.000          H  
ATOM  21264 1HG  PRO D1397     495.885-683.244 488.719  1.00720.000          H  
ATOM  21265 2HG  PRO D1397     496.323-681.628 489.278  1.00720.000          H  
ATOM  21266 1HD  PRO D1397     496.073-684.195 490.880  1.00720.000          H  
ATOM  21267 2HD  PRO D1397     497.369-682.946 490.884  1.00720.000          H  
ATOM  21268  N   ALA D1398     491.949-681.958 492.083  1.00400.000          N  
ATOM  21269  CA  ALA D1398     490.855-682.661 492.755  1.00400.000          C  
ATOM  21270  C   ALA D1398     489.848-683.194 491.752  1.00400.000          C  
ATOM  21271  O   ALA D1398     488.636-683.052 491.906  1.00400.000          O  
ATOM  21272  CB  ALA D1398     490.165-681.733 493.736  1.00560.000          C  
ATOM  21273  H   ALA D1398     491.810-681.032 491.698  1.00480.000          H  
ATOM  21274  HA  ALA D1398     491.268-683.507 493.304  1.00480.000          H  
ATOM  21275 1HB  ALA D1398     489.367-682.269 494.250  1.00672.000          H  
ATOM  21276 2HB  ALA D1398     490.893-681.378 494.465  1.00672.000          H  
ATOM  21277 3HB  ALA D1398     489.743-680.885 493.198  1.00672.000          H  
ATOM  21278  N   LEU D1399     490.398-683.853 490.744  1.00400.000          N  
ATOM  21279  CA  LEU D1399     489.677-684.546 489.691  1.00400.000          C  
ATOM  21280  C   LEU D1399     490.347-685.898 489.507  1.00400.000          C  
ATOM  21281  O   LEU D1399     490.353-686.461 488.411  1.00400.000          O  
ATOM  21282  CB  LEU D1399     489.762-683.775 488.366  1.00560.000          C  
ATOM  21283  CG  LEU D1399     489.174-682.345 488.327  1.00560.000          C  
ATOM  21284  CD1 LEU D1399     489.550-681.721 487.002  1.00560.000          C  
ATOM  21285  CD2 LEU D1399     487.676-682.373 488.493  1.00560.000          C  
ATOM  21286  H   LEU D1399     491.411-683.879 490.728  1.00480.000          H  
ATOM  21287  HA  LEU D1399     488.644-684.702 489.995  1.00480.000          H  
ATOM  21288 1HB  LEU D1399     490.810-683.707 488.085  1.00672.000          H  
ATOM  21289 2HB  LEU D1399     489.247-684.357 487.600  1.00672.000          H  
ATOM  21290  HG  LEU D1399     489.610-681.748 489.126  1.00672.000          H  
ATOM  21291 1HD1 LEU D1399     489.161-680.707 486.953  1.00672.000          H  
ATOM  21292 2HD1 LEU D1399     490.634-681.695 486.905  1.00672.000          H  
ATOM  21293 3HD1 LEU D1399     489.131-682.311 486.196  1.00672.000          H  
ATOM  21294 1HD2 LEU D1399     487.286-681.360 488.452  1.00672.000          H  
ATOM  21295 2HD2 LEU D1399     487.254-682.945 487.705  1.00672.000          H  
ATOM  21296 3HD2 LEU D1399     487.413-682.815 489.451  1.00672.000          H  
ATOM  21297  N   VAL D1400     490.991-686.386 490.564  1.00400.000          N  
ATOM  21298  CA  VAL D1400     491.782-687.603 490.464  1.00400.000          C  
ATOM  21299  C   VAL D1400     491.335-688.709 491.409  1.00400.000          C  
ATOM  21300  O   VAL D1400     491.194-688.502 492.612  1.00400.000          O  
ATOM  21301  CB  VAL D1400     493.263-687.255 490.726  1.00560.000          C  
ATOM  21302  CG1 VAL D1400     494.130-688.494 490.622  1.00560.000          C  
ATOM  21303  CG2 VAL D1400     493.708-686.199 489.732  1.00560.000          C  
ATOM  21304  H   VAL D1400     490.922-685.905 491.452  1.00480.000          H  
ATOM  21305  HA  VAL D1400     491.698-687.979 489.445  1.00480.000          H  
ATOM  21306  HB  VAL D1400     493.373-686.859 491.741  1.00672.000          H  
ATOM  21307 1HG1 VAL D1400     495.163-688.236 490.791  1.00672.000          H  
ATOM  21308 2HG1 VAL D1400     493.828-689.249 491.347  1.00672.000          H  
ATOM  21309 3HG1 VAL D1400     494.026-688.875 489.633  1.00672.000          H  
ATOM  21310 1HG2 VAL D1400     494.740-685.941 489.918  1.00672.000          H  
ATOM  21311 2HG2 VAL D1400     493.606-686.582 488.719  1.00672.000          H  
ATOM  21312 3HG2 VAL D1400     493.102-685.320 489.844  1.00672.000          H  
ATOM  21313  N   SER D1401     491.140-689.891 490.837  1.00400.000          N  
ATOM  21314  CA  SER D1401     490.731-691.082 491.573  1.00400.000          C  
ATOM  21315  C   SER D1401     491.693-691.509 492.671  1.00400.000          C  
ATOM  21316  O   SER D1401     492.920-691.483 492.509  1.00400.000          O  
ATOM  21317  CB  SER D1401     490.551-692.254 490.658  1.00560.000          C  
ATOM  21318  OG  SER D1401     490.318-693.414 491.416  1.00560.000          O  
ATOM  21319  H   SER D1401     491.272-689.943 489.837  1.00480.000          H  
ATOM  21320  HA  SER D1401     489.768-690.867 492.039  1.00480.000          H  
ATOM  21321 1HB  SER D1401     489.732-692.080 490.015  1.00672.000          H  
ATOM  21322 2HB  SER D1401     491.428-692.377 490.037  1.00672.000          H  
ATOM  21323  HG  SER D1401     490.045-694.093 490.783  1.00672.000          H  
ATOM  21324  N   SER D1402     491.107-691.989 493.767  1.00400.000          N  
ATOM  21325  CA  SER D1402     491.800-692.488 494.954  1.00400.000          C  
ATOM  21326  C   SER D1402     492.659-693.716 494.668  1.00400.000          C  
ATOM  21327  O   SER D1402     493.502-694.099 495.484  1.00400.000          O  
ATOM  21328  CB  SER D1402     490.785-692.816 496.027  1.00560.000          C  
ATOM  21329  OG  SER D1402     489.967-693.881 495.625  1.00560.000          O  
ATOM  21330  H   SER D1402     490.096-691.997 493.790  1.00480.000          H  
ATOM  21331  HA  SER D1402     492.453-691.694 495.321  1.00480.000          H  
ATOM  21332 1HB  SER D1402     491.305-693.078 496.950  1.00672.000          H  
ATOM  21333 2HB  SER D1402     490.175-691.938 496.230  1.00672.000          H  
ATOM  21334  HG  SER D1402     489.384-694.063 496.368  1.00672.000          H  
ATOM  21335  N   VAL D1403     492.430-694.329 493.504  1.00400.000          N  
ATOM  21336  CA  VAL D1403     493.151-695.504 493.043  1.00400.000          C  
ATOM  21337  C   VAL D1403     494.623-695.206 492.773  1.00400.000          C  
ATOM  21338  O   VAL D1403     495.418-696.141 492.717  1.00400.000          O  
ATOM  21339  CB  VAL D1403     492.542-696.069 491.735  1.00560.000          C  
ATOM  21340  CG1 VAL D1403     492.962-695.217 490.514  1.00560.000          C  
ATOM  21341  CG2 VAL D1403     492.954-697.529 491.550  1.00560.000          C  
ATOM  21342  H   VAL D1403     491.694-693.938 492.918  1.00480.000          H  
ATOM  21343  HA  VAL D1403     493.076-696.269 493.811  1.00480.000          H  
ATOM  21344  HB  VAL D1403     491.458-696.006 491.814  1.00672.000          H  
ATOM  21345 1HG1 VAL D1403     492.499-695.613 489.630  1.00672.000          H  
ATOM  21346 2HG1 VAL D1403     492.664-694.199 490.655  1.00672.000          H  
ATOM  21347 3HG1 VAL D1403     494.034-695.259 490.379  1.00672.000          H  
ATOM  21348 1HG2 VAL D1403     492.492-697.924 490.648  1.00672.000          H  
ATOM  21349 2HG2 VAL D1403     494.033-697.618 491.458  1.00672.000          H  
ATOM  21350 3HG2 VAL D1403     492.620-698.108 492.410  1.00672.000          H  
ATOM  21351  N   ALA D1404     494.974-693.916 492.565  1.00400.000          N  
ATOM  21352  CA  ALA D1404     496.326-693.506 492.182  1.00400.000          C  
ATOM  21353  C   ALA D1404     496.591-693.962 490.730  1.00400.000          C  
ATOM  21354  O   ALA D1404     497.231-694.991 490.518  1.00400.000          O  
ATOM  21355  CB  ALA D1404     497.397-694.064 493.126  1.00560.000          C  
ATOM  21356  H   ALA D1404     494.251-693.194 492.669  1.00480.000          H  
ATOM  21357  HA  ALA D1404     496.380-692.420 492.241  1.00480.000          H  
ATOM  21358 1HB  ALA D1404     498.373-693.696 492.807  1.00672.000          H  
ATOM  21359 2HB  ALA D1404     497.193-693.721 494.139  1.00672.000          H  
ATOM  21360 3HB  ALA D1404     497.432-695.140 493.124  1.00672.000          H  
ATOM  21361  N   PRO D1405     496.056-693.234 489.713  1.00400.000          N  
ATOM  21362  CA  PRO D1405     496.075-693.539 488.280  1.00400.000          C  
ATOM  21363  C   PRO D1405     497.456-693.736 487.602  1.00400.000          C  
ATOM  21364  O   PRO D1405     497.518-694.265 486.490  1.00400.000          O  
ATOM  21365  CB  PRO D1405     495.426-692.301 487.664  1.00600.000          C  
ATOM  21366  CG  PRO D1405     494.580-691.713 488.739  1.00600.000          C  
ATOM  21367  CD  PRO D1405     495.308-691.971 490.018  1.00600.000          C  
ATOM  21368  HA  PRO D1405     495.412-694.389 488.102  1.00480.000          H  
ATOM  21369 1HB  PRO D1405     496.195-691.620 487.289  1.00720.000          H  
ATOM  21370 2HB  PRO D1405     494.833-692.603 486.786  1.00720.000          H  
ATOM  21371 1HG  PRO D1405     494.475-690.660 488.516  1.00720.000          H  
ATOM  21372 2HG  PRO D1405     493.584-692.121 488.747  1.00720.000          H  
ATOM  21373 1HD  PRO D1405     495.965-691.135 490.244  1.00720.000          H  
ATOM  21374 2HD  PRO D1405     494.555-692.110 490.782  1.00720.000          H  
ATOM  21375  N   SER D1406     498.550-693.258 488.183  1.00400.000          N  
ATOM  21376  CA  SER D1406     499.831-693.451 487.511  1.00400.000          C  
ATOM  21377  C   SER D1406     500.158-694.930 487.474  1.00400.000          C  
ATOM  21378  O   SER D1406     500.210-695.591 488.510  1.00400.000          O  
ATOM  21379  CB  SER D1406     500.936-692.705 488.206  1.00560.000          C  
ATOM  21380  OG  SER D1406     502.174-692.983 487.626  1.00560.000          O  
ATOM  21381  H   SER D1406     498.529-692.828 489.090  1.00480.000          H  
ATOM  21382  HA  SER D1406     499.751-693.088 486.486  1.00480.000          H  
ATOM  21383 1HB  SER D1406     500.746-691.642 488.158  1.00672.000          H  
ATOM  21384 2HB  SER D1406     500.947-692.998 489.241  1.00672.000          H  
ATOM  21385  HG  SER D1406     502.807-692.416 488.071  1.00672.000          H  
ATOM  21386  N   GLN D1407     500.413-695.436 486.272  1.00400.000          N  
ATOM  21387  CA  GLN D1407     500.701-696.843 485.998  1.00400.000          C  
ATOM  21388  C   GLN D1407     499.523-697.774 486.331  1.00400.000          C  
ATOM  21389  O   GLN D1407     499.704-698.983 486.501  1.00400.000          O  
ATOM  21390  CB  GLN D1407     501.949-697.309 486.752  1.00560.000          C  
ATOM  21391  CG  GLN D1407     503.187-696.490 486.464  1.00560.000          C  
ATOM  21392  CD  GLN D1407     503.640-696.583 485.024  1.00560.000          C  
ATOM  21393  OE1 GLN D1407     503.099-695.914 484.135  1.00560.000          O  
ATOM  21394  NE2 GLN D1407     504.629-697.416 484.779  1.00560.000          N  
ATOM  21395  H   GLN D1407     500.378-694.801 485.484  1.00480.000          H  
ATOM  21396  HA  GLN D1407     500.907-696.928 484.945  1.00480.000          H  
ATOM  21397 1HB  GLN D1407     501.773-697.316 487.824  1.00672.000          H  
ATOM  21398 2HB  GLN D1407     502.178-698.336 486.462  1.00672.000          H  
ATOM  21399 1HG  GLN D1407     502.996-695.446 486.699  1.00672.000          H  
ATOM  21400 2HG  GLN D1407     503.994-696.871 487.093  1.00672.000          H  
ATOM  21401 1HE2 GLN D1407     504.971-697.523 483.845  1.00672.000          H  
ATOM  21402 2HE2 GLN D1407     505.042-697.963 485.554  1.00672.000          H  
ATOM  21403  N   THR D1408     498.316-697.221 486.333  1.00400.000          N  
ATOM  21404  CA  THR D1408     497.069-697.921 486.613  1.00400.000          C  
ATOM  21405  C   THR D1408     496.197-697.870 485.355  1.00400.000          C  
ATOM  21406  O   THR D1408     496.308-696.931 484.566  1.00400.000          O  
ATOM  21407  CB  THR D1408     496.374-697.235 487.817  1.00560.000          C  
ATOM  21408  OG1 THR D1408     497.244-697.283 488.972  1.00560.000          O  
ATOM  21409  CG2 THR D1408     495.043-697.861 488.191  1.00560.000          C  
ATOM  21410  H   THR D1408     498.250-696.209 486.200  1.00480.000          H  
ATOM  21411  HA  THR D1408     497.280-698.959 486.858  1.00480.000          H  
ATOM  21412  HB  THR D1408     496.216-696.246 487.552  1.00672.000          H  
ATOM  21413  HG1 THR D1408     497.134-696.463 489.539  1.00672.000          H  
ATOM  21414 1HG2 THR D1408     494.630-697.314 489.027  1.00672.000          H  
ATOM  21415 2HG2 THR D1408     494.350-697.812 487.366  1.00672.000          H  
ATOM  21416 3HG2 THR D1408     495.196-698.895 488.478  1.00672.000          H  
ATOM  21417  N   ARG D1409     495.363-698.890 485.118  1.00400.000          N  
ATOM  21418  CA  ARG D1409     494.478-698.826 483.954  1.00400.000          C  
ATOM  21419  C   ARG D1409     493.692-697.544 484.114  1.00400.000          C  
ATOM  21420  O   ARG D1409     493.269-697.230 485.226  1.00400.000          O  
ATOM  21421  CB  ARG D1409     493.501-699.992 483.905  1.00560.000          C  
ATOM  21422  CG  ARG D1409     492.407-699.967 484.983  1.00560.000          C  
ATOM  21423  CD  ARG D1409     491.595-701.201 484.977  1.00560.000          C  
ATOM  21424  NE  ARG D1409     490.500-701.130 485.947  1.00560.000          N  
ATOM  21425  CZ  ARG D1409     490.592-701.395 487.275  1.00560.000          C  
ATOM  21426  NH1 ARG D1409     491.740-701.756 487.816  1.00560.000          N  
ATOM  21427  NH2 ARG D1409     489.515-701.288 488.037  1.00560.000          N  
ATOM  21428  H   ARG D1409     495.319-699.663 485.765  1.00480.000          H  
ATOM  21429  HA  ARG D1409     495.064-698.786 483.034  1.00480.000          H  
ATOM  21430 1HB  ARG D1409     493.018-700.006 482.938  1.00672.000          H  
ATOM  21431 2HB  ARG D1409     494.045-700.927 484.009  1.00672.000          H  
ATOM  21432 1HG  ARG D1409     492.851-699.825 485.965  1.00672.000          H  
ATOM  21433 2HG  ARG D1409     491.711-699.146 484.777  1.00672.000          H  
ATOM  21434 1HD  ARG D1409     491.157-701.324 483.985  1.00672.000          H  
ATOM  21435 2HD  ARG D1409     492.215-702.066 485.205  1.00672.000          H  
ATOM  21436  HE  ARG D1409     489.593-700.852 485.592  1.00672.000          H  
ATOM  21437 1HH1 ARG D1409     492.567-701.838 487.246  1.00672.000          H  
ATOM  21438 2HH1 ARG D1409     491.793-701.951 488.807  1.00672.000          H  
ATOM  21439 1HH2 ARG D1409     488.632-701.012 487.629  1.00672.000          H  
ATOM  21440 2HH2 ARG D1409     489.571-701.481 489.026  1.00672.000          H  
ATOM  21441  N   ALA D1410     493.439-696.811 483.039  1.00400.000          N  
ATOM  21442  CA  ALA D1410     492.732-695.565 483.238  1.00400.000          C  
ATOM  21443  C   ALA D1410     491.450-695.790 484.052  1.00400.000          C  
ATOM  21444  O   ALA D1410     490.565-696.521 483.617  1.00400.000          O  
ATOM  21445  CB  ALA D1410     492.379-694.953 481.896  1.00560.000          C  
ATOM  21446  H   ALA D1410     493.796-697.081 482.135  1.00480.000          H  
ATOM  21447  HA  ALA D1410     493.408-694.893 483.753  1.00480.000          H  
ATOM  21448 1HB  ALA D1410     491.879-694.002 482.053  1.00672.000          H  
ATOM  21449 2HB  ALA D1410     493.291-694.793 481.322  1.00672.000          H  
ATOM  21450 3HB  ALA D1410     491.720-695.621 481.345  1.00672.000          H  
ATOM  21451  N   PRO D1411     491.255-695.106 485.190  1.00400.000          N  
ATOM  21452  CA  PRO D1411     490.100-695.235 486.048  1.00400.000          C  
ATOM  21453  C   PRO D1411     488.928-694.436 485.533  1.00400.000          C  
ATOM  21454  O   PRO D1411     488.552-693.427 486.138  1.00400.000          O  
ATOM  21455  CB  PRO D1411     490.625-694.730 487.382  1.00600.000          C  
ATOM  21456  CG  PRO D1411     491.651-693.697 487.015  1.00600.000          C  
ATOM  21457  CD  PRO D1411     492.290-694.196 485.726  1.00600.000          C  
ATOM  21458  HA  PRO D1411     489.837-696.303 486.115  1.00480.000          H  
ATOM  21459 1HB  PRO D1411     489.804-694.328 487.987  1.00720.000          H  
ATOM  21460 2HB  PRO D1411     491.040-695.578 487.936  1.00720.000          H  
ATOM  21461 1HG  PRO D1411     491.192-692.699 486.930  1.00720.000          H  
ATOM  21462 2HG  PRO D1411     492.373-693.654 487.817  1.00720.000          H  
ATOM  21463 1HD  PRO D1411     492.467-693.346 485.049  1.00720.000          H  
ATOM  21464 2HD  PRO D1411     493.216-694.755 485.970  1.00720.000          H  
ATOM  21465  N   HIS D1412     488.361-694.888 484.418  1.00400.000          N  
ATOM  21466  CA  HIS D1412     487.291-694.170 483.717  1.00400.000          C  
ATOM  21467  C   HIS D1412     486.115-693.641 484.558  1.00400.000          C  
ATOM  21468  O   HIS D1412     485.734-692.490 484.347  1.00400.000          O  
ATOM  21469  CB  HIS D1412     486.732-694.982 482.549  1.00560.000          C  
ATOM  21470  CG  HIS D1412     487.617-695.027 481.376  1.00560.000          C  
ATOM  21471  ND1 HIS D1412     487.300-695.741 480.263  1.00560.000          N  
ATOM  21472  CD2 HIS D1412     488.819-694.456 481.132  1.00560.000          C  
ATOM  21473  CE1 HIS D1412     488.257-695.607 479.367  1.00560.000          C  
ATOM  21474  NE2 HIS D1412     489.196-694.831 479.868  1.00560.000          N  
ATOM  21475  H   HIS D1412     488.773-695.739 484.011  1.00480.000          H  
ATOM  21476  HA  HIS D1412     487.737-693.286 483.267  1.00480.000          H  
ATOM  21477 1HB  HIS D1412     486.551-696.006 482.848  1.00672.000          H  
ATOM  21478 2HB  HIS D1412     485.775-694.559 482.237  1.00672.000          H  
ATOM  21479  HD1 HIS D1412     486.585-696.444 480.232  1.00672.000          H  
ATOM  21480  HD2 HIS D1412     489.466-693.807 481.719  1.00672.000          H  
ATOM  21481  HE1 HIS D1412     488.176-696.107 478.411  1.00672.000          H  
ATOM  21482  N   PRO D1413     485.569-694.358 485.577  1.00400.000          N  
ATOM  21483  CA  PRO D1413     484.445-693.916 486.408  1.00400.000          C  
ATOM  21484  C   PRO D1413     484.706-692.575 487.108  1.00400.000          C  
ATOM  21485  O   PRO D1413     483.776-691.954 487.621  1.00400.000          O  
ATOM  21486  CB  PRO D1413     484.293-695.059 487.421  1.00600.000          C  
ATOM  21487  CG  PRO D1413     484.860-696.273 486.717  1.00600.000          C  
ATOM  21488  CD  PRO D1413     486.014-695.748 485.911  1.00600.000          C  
ATOM  21489  HA  PRO D1413     483.547-693.845 485.777  1.00480.000          H  
ATOM  21490 1HB  PRO D1413     484.827-694.803 488.347  1.00720.000          H  
ATOM  21491 2HB  PRO D1413     483.233-695.179 487.693  1.00720.000          H  
ATOM  21492 1HG  PRO D1413     485.171-697.023 487.461  1.00720.000          H  
ATOM  21493 2HG  PRO D1413     484.086-696.751 486.094  1.00720.000          H  
ATOM  21494 1HD  PRO D1413     486.882-695.743 486.570  1.00720.000          H  
ATOM  21495 2HD  PRO D1413     486.153-696.370 485.030  1.00720.000          H  
ATOM  21496  N   PHE D1414     485.969-692.162 487.178  1.00400.000          N  
ATOM  21497  CA  PHE D1414     486.342-690.907 487.794  1.00400.000          C  
ATOM  21498  C   PHE D1414     487.046-690.055 486.745  1.00400.000          C  
ATOM  21499  O   PHE D1414     486.712-688.890 486.522  1.00400.000          O  
ATOM  21500  CB  PHE D1414     487.313-691.176 488.920  1.00560.000          C  
ATOM  21501  CG  PHE D1414     486.762-692.057 489.976  1.00560.000          C  
ATOM  21502  CD1 PHE D1414     487.010-693.421 489.930  1.00560.000          C  
ATOM  21503  CD2 PHE D1414     486.013-691.550 491.015  1.00560.000          C  
ATOM  21504  CE1 PHE D1414     486.518-694.258 490.897  1.00560.000          C  
ATOM  21505  CE2 PHE D1414     485.515-692.387 491.988  1.00560.000          C  
ATOM  21506  CZ  PHE D1414     485.768-693.743 491.928  1.00560.000          C  
ATOM  21507  H   PHE D1414     486.711-692.715 486.760  1.00480.000          H  
ATOM  21508  HA  PHE D1414     485.455-690.390 488.156  1.00480.000          H  
ATOM  21509 1HB  PHE D1414     488.185-691.656 488.498  1.00672.000          H  
ATOM  21510 2HB  PHE D1414     487.631-690.236 489.373  1.00672.000          H  
ATOM  21511  HD1 PHE D1414     487.602-693.828 489.108  1.00672.000          H  
ATOM  21512  HD2 PHE D1414     485.814-690.479 491.060  1.00672.000          H  
ATOM  21513  HE1 PHE D1414     486.718-695.327 490.847  1.00672.000          H  
ATOM  21514  HE2 PHE D1414     484.920-691.980 492.808  1.00672.000          H  
ATOM  21515  HZ  PHE D1414     485.375-694.404 492.699  1.00672.000          H  
ATOM  21516  N   GLY D1415     487.988-690.683 486.036  1.00400.000          N  
ATOM  21517  CA  GLY D1415     488.838-690.032 485.054  1.00400.000          C  
ATOM  21518  C   GLY D1415     488.063-689.320 483.958  1.00400.000          C  
ATOM  21519  O   GLY D1415     488.531-688.305 483.441  1.00400.000          O  
ATOM  21520  H   GLY D1415     488.177-691.661 486.226  1.00480.000          H  
ATOM  21521 1HA  GLY D1415     489.484-689.318 485.563  1.00480.000          H  
ATOM  21522 2HA  GLY D1415     489.489-690.783 484.608  1.00480.000          H  
ATOM  21523  N   VAL D1416     486.892-689.836 483.592  1.00400.000          N  
ATOM  21524  CA  VAL D1416     486.110-689.175 482.574  1.00400.000          C  
ATOM  21525  C   VAL D1416     485.085-688.166 483.157  1.00400.000          C  
ATOM  21526  O   VAL D1416     485.153-686.994 482.773  1.00400.000          O  
ATOM  21527  CB  VAL D1416     485.461-690.218 481.629  1.00560.000          C  
ATOM  21528  CG1 VAL D1416     484.549-689.519 480.611  1.00560.000          C  
ATOM  21529  CG2 VAL D1416     486.577-690.993 480.924  1.00560.000          C  
ATOM  21530  H   VAL D1416     486.563-690.713 484.008  1.00480.000          H  
ATOM  21531  HA  VAL D1416     486.798-688.602 481.953  1.00480.000          H  
ATOM  21532  HB  VAL D1416     484.876-690.919 482.186  1.00672.000          H  
ATOM  21533 1HG1 VAL D1416     484.111-690.265 479.949  1.00672.000          H  
ATOM  21534 2HG1 VAL D1416     483.750-688.984 481.121  1.00672.000          H  
ATOM  21535 3HG1 VAL D1416     485.138-688.814 480.023  1.00672.000          H  
ATOM  21536 1HG2 VAL D1416     486.146-691.743 480.259  1.00672.000          H  
ATOM  21537 2HG2 VAL D1416     487.188-690.304 480.345  1.00672.000          H  
ATOM  21538 3HG2 VAL D1416     487.197-691.487 481.664  1.00672.000          H  
ATOM  21539  N   PRO D1417     484.110-688.540 484.030  1.00400.000          N  
ATOM  21540  CA  PRO D1417     483.130-687.620 484.561  1.00400.000          C  
ATOM  21541  C   PRO D1417     483.688-686.505 485.442  1.00400.000          C  
ATOM  21542  O   PRO D1417     483.054-685.458 485.555  1.00400.000          O  
ATOM  21543  CB  PRO D1417     482.205-688.534 485.373  1.00600.000          C  
ATOM  21544  CG  PRO D1417     483.028-689.721 485.700  1.00600.000          C  
ATOM  21545  CD  PRO D1417     483.944-689.914 484.531  1.00600.000          C  
ATOM  21546  HA  PRO D1417     482.570-687.202 483.719  1.00480.000          H  
ATOM  21547 1HB  PRO D1417     481.857-688.008 486.276  1.00720.000          H  
ATOM  21548 2HB  PRO D1417     481.313-688.789 484.787  1.00720.000          H  
ATOM  21549 1HG  PRO D1417     483.583-689.550 486.634  1.00720.000          H  
ATOM  21550 2HG  PRO D1417     482.380-690.596 485.885  1.00720.000          H  
ATOM  21551 1HD  PRO D1417     484.841-690.325 484.928  1.00720.000          H  
ATOM  21552 2HD  PRO D1417     483.462-690.564 483.801  1.00720.000          H  
ATOM  21553  N   ALA D1418     484.869-686.684 486.064  1.00400.000          N  
ATOM  21554  CA  ALA D1418     485.381-685.608 486.897  1.00400.000          C  
ATOM  21555  C   ALA D1418     485.722-684.363 486.052  1.00400.000          C  
ATOM  21556  O   ALA D1418     485.137-683.312 486.330  1.00400.000          O  
ATOM  21557  CB  ALA D1418     486.547-686.099 487.762  1.00560.000          C  
ATOM  21558  H   ALA D1418     485.409-687.555 486.032  1.00480.000          H  
ATOM  21559  HA  ALA D1418     484.586-685.313 487.581  1.00480.000          H  
ATOM  21560 1HB  ALA D1418     486.865-685.298 488.415  1.00672.000          H  
ATOM  21561 2HB  ALA D1418     486.194-686.934 488.363  1.00672.000          H  
ATOM  21562 3HB  ALA D1418     487.387-686.442 487.207  1.00672.000          H  
ATOM  21563  N   PRO D1419     486.649-684.396 485.044  1.00400.000          N  
ATOM  21564  CA  PRO D1419     486.934-683.260 484.188  1.00400.000          C  
ATOM  21565  C   PRO D1419     485.737-682.872 483.338  1.00400.000          C  
ATOM  21566  O   PRO D1419     485.606-681.695 482.968  1.00400.000          O  
ATOM  21567  CB  PRO D1419     488.119-683.742 483.340  1.00600.000          C  
ATOM  21568  CG  PRO D1419     488.038-685.242 483.378  1.00600.000          C  
ATOM  21569  CD  PRO D1419     487.507-685.571 484.751  1.00600.000          C  
ATOM  21570  HA  PRO D1419     487.233-682.413 484.819  1.00480.000          H  
ATOM  21571 1HB  PRO D1419     488.032-683.347 482.318  1.00720.000          H  
ATOM  21572 2HB  PRO D1419     489.062-683.360 483.753  1.00720.000          H  
ATOM  21573 1HG  PRO D1419     487.385-685.628 482.580  1.00720.000          H  
ATOM  21574 2HG  PRO D1419     489.030-685.690 483.202  1.00720.000          H  
ATOM  21575 1HD  PRO D1419     486.972-686.509 484.697  1.00720.000          H  
ATOM  21576 2HD  PRO D1419     488.358-685.619 485.439  1.00720.000          H  
ATOM  21577  N   SER D1420     484.815-683.820 483.096  1.00400.000          N  
ATOM  21578  CA  SER D1420     483.633-683.458 482.352  1.00400.000          C  
ATOM  21579  C   SER D1420     482.871-682.471 483.206  1.00400.000          C  
ATOM  21580  O   SER D1420     482.730-681.315 482.838  1.00400.000          O  
ATOM  21581  CB  SER D1420     482.780-684.660 482.035  1.00560.000          C  
ATOM  21582  OG  SER D1420     481.642-684.288 481.307  1.00560.000          O  
ATOM  21583  H   SER D1420     484.935-684.813 483.333  1.00480.000          H  
ATOM  21584  HA  SER D1420     483.926-682.974 481.422  1.00480.000          H  
ATOM  21585 1HB  SER D1420     483.362-685.394 481.477  1.00672.000          H  
ATOM  21586 2HB  SER D1420     482.475-685.117 482.955  1.00672.000          H  
ATOM  21587  HG  SER D1420     481.159-685.100 481.142  1.00672.000          H  
ATOM  21588  N   ALA D1421     482.463-682.875 484.407  1.00400.000          N  
ATOM  21589  CA  ALA D1421     481.733-681.968 485.278  1.00400.000          C  
ATOM  21590  C   ALA D1421     482.522-680.688 485.594  1.00400.000          C  
ATOM  21591  O   ALA D1421     481.933-679.617 485.764  1.00400.000          O  
ATOM  21592  CB  ALA D1421     481.397-682.678 486.570  1.00560.000          C  
ATOM  21593  H   ALA D1421     482.625-683.838 484.714  1.00480.000          H  
ATOM  21594  HA  ALA D1421     480.818-681.689 484.773  1.00480.000          H  
ATOM  21595 1HB  ALA D1421     480.823-682.018 487.213  1.00672.000          H  
ATOM  21596 2HB  ALA D1421     480.817-683.572 486.347  1.00672.000          H  
ATOM  21597 3HB  ALA D1421     482.327-682.964 487.069  1.00672.000          H  
ATOM  21598  N   GLY D1422     483.844-680.800 485.739  1.00400.000          N  
ATOM  21599  CA  GLY D1422     484.690-679.658 486.038  1.00400.000          C  
ATOM  21600  C   GLY D1422     484.716-678.582 484.940  1.00400.000          C  
ATOM  21601  O   GLY D1422     484.420-677.411 485.190  1.00400.000          O  
ATOM  21602  H   GLY D1422     484.282-681.720 485.654  1.00480.000          H  
ATOM  21603 1HA  GLY D1422     484.363-679.210 486.975  1.00480.000          H  
ATOM  21604 2HA  GLY D1422     485.705-680.021 486.204  1.00480.000          H  
ATOM  21605  N   ALA D1423     485.130-678.966 483.726  1.00400.000          N  
ATOM  21606  CA  ALA D1423     485.240-678.031 482.608  1.00400.000          C  
ATOM  21607  C   ALA D1423     484.139-678.160 481.557  1.00400.000          C  
ATOM  21608  O   ALA D1423     483.711-677.139 480.997  1.00400.000          O  
ATOM  21609  CB  ALA D1423     486.579-678.230 481.919  1.00560.000          C  
ATOM  21610  H   ALA D1423     485.371-679.945 483.571  1.00480.000          H  
ATOM  21611  HA  ALA D1423     485.194-677.023 483.014  1.00480.000          H  
ATOM  21612 1HB  ALA D1423     486.682-677.511 481.114  1.00672.000          H  
ATOM  21613 2HB  ALA D1423     487.382-678.093 482.637  1.00672.000          H  
ATOM  21614 3HB  ALA D1423     486.619-679.242 481.511  1.00672.000          H  
ATOM  21615  N   TYR D1424     483.710-679.409 481.295  1.00400.000          N  
ATOM  21616  CA  TYR D1424     482.788-679.799 480.228  1.00400.000          C  
ATOM  21617  C   TYR D1424     483.413-679.572 478.854  1.00400.000          C  
ATOM  21618  O   TYR D1424     484.329-678.765 478.686  1.00400.000          O  
ATOM  21619  CB  TYR D1424     481.440-679.082 480.316  1.00560.000          C  
ATOM  21620  CG  TYR D1424     480.581-679.438 481.485  1.00560.000          C  
ATOM  21621  CD1 TYR D1424     480.643-678.683 482.634  1.00560.000          C  
ATOM  21622  CD2 TYR D1424     479.706-680.510 481.401  1.00560.000          C  
ATOM  21623  CE1 TYR D1424     479.829-678.985 483.695  1.00560.000          C  
ATOM  21624  CE2 TYR D1424     478.890-680.815 482.468  1.00560.000          C  
ATOM  21625  CZ  TYR D1424     478.947-680.053 483.609  1.00560.000          C  
ATOM  21626  OH  TYR D1424     478.127-680.346 484.674  1.00560.000          O  
ATOM  21627  H   TYR D1424     484.060-680.182 481.870  1.00480.000          H  
ATOM  21628  HA  TYR D1424     482.596-680.867 480.324  1.00480.000          H  
ATOM  21629 1HB  TYR D1424     481.593-678.049 480.362  1.00672.000          H  
ATOM  21630 2HB  TYR D1424     480.868-679.276 479.412  1.00672.000          H  
ATOM  21631  HD1 TYR D1424     481.334-677.847 482.698  1.00672.000          H  
ATOM  21632  HD2 TYR D1424     479.658-681.108 480.492  1.00672.000          H  
ATOM  21633  HE1 TYR D1424     479.880-678.384 484.602  1.00672.000          H  
ATOM  21634  HE2 TYR D1424     478.198-681.653 482.405  1.00672.000          H  
ATOM  21635  HH  TYR D1424     478.381-679.799 485.422  1.00672.000          H  
ATOM  21636  N   SER D1425     482.901-680.287 477.847  1.00400.000          N  
ATOM  21637  CA  SER D1425     483.445-680.249 476.486  1.00400.000          C  
ATOM  21638  C   SER D1425     483.388-678.856 475.867  1.00400.000          C  
ATOM  21639  O   SER D1425     484.204-678.520 475.002  1.00400.000          O  
ATOM  21640  CB  SER D1425     482.680-681.226 475.620  1.00560.000          C  
ATOM  21641  OG  SER D1425     481.348-680.818 475.474  1.00560.000          O  
ATOM  21642  H   SER D1425     482.131-680.915 478.033  1.00480.000          H  
ATOM  21643  HA  SER D1425     484.490-680.559 476.527  1.00480.000          H  
ATOM  21644 1HB  SER D1425     483.151-681.293 474.646  1.00672.000          H  
ATOM  21645 2HB  SER D1425     482.715-682.215 476.070  1.00672.000          H  
ATOM  21646  HG  SER D1425     480.943-681.450 474.869  1.00672.000          H  
ATOM  21647  N   ARG D1426     482.505-678.025 476.399  1.00400.000          N  
ATOM  21648  CA  ARG D1426     482.248-676.639 476.016  1.00400.000          C  
ATOM  21649  C   ARG D1426     483.500-675.788 476.105  1.00400.000          C  
ATOM  21650  O   ARG D1426     483.565-674.712 475.523  1.00400.000          O  
ATOM  21651  CB  ARG D1426     481.205-676.030 476.933  1.00560.000          C  
ATOM  21652  CG  ARG D1426     481.733-675.837 478.359  1.00560.000          C  
ATOM  21653  CD  ARG D1426     480.711-675.439 479.335  1.00560.000          C  
ATOM  21654  NE  ARG D1426     481.285-675.419 480.688  1.00560.000          N  
ATOM  21655  CZ  ARG D1426     480.682-674.928 481.795  1.00560.000          C  
ATOM  21656  NH1 ARG D1426     479.471-674.401 481.724  1.00560.000          N  
ATOM  21657  NH2 ARG D1426     481.311-674.976 482.962  1.00560.000          N  
ATOM  21658  H   ARG D1426     481.928-678.427 477.132  1.00480.000          H  
ATOM  21659  HA  ARG D1426     481.883-676.635 474.979  1.00480.000          H  
ATOM  21660 1HB  ARG D1426     480.900-675.056 476.553  1.00672.000          H  
ATOM  21661 2HB  ARG D1426     480.327-676.668 476.977  1.00672.000          H  
ATOM  21662 1HG  ARG D1426     482.221-676.735 478.696  1.00672.000          H  
ATOM  21663 2HG  ARG D1426     482.458-675.028 478.364  1.00672.000          H  
ATOM  21664 1HD  ARG D1426     480.350-674.443 479.091  1.00672.000          H  
ATOM  21665 2HD  ARG D1426     479.887-676.154 479.319  1.00672.000          H  
ATOM  21666  HE  ARG D1426     482.225-675.860 480.804  1.00672.000          H  
ATOM  21667 1HH1 ARG D1426     478.983-674.360 480.842  1.00672.000          H  
ATOM  21668 2HH1 ARG D1426     479.027-674.037 482.556  1.00672.000          H  
ATOM  21669 1HH2 ARG D1426     482.251-675.360 483.026  1.00672.000          H  
ATOM  21670 2HH2 ARG D1426     480.869-674.614 483.792  1.00672.000          H  
ATOM  21671  N   ALA D1427     484.470-676.256 476.896  1.00400.000          N  
ATOM  21672  CA  ALA D1427     485.746-675.599 477.112  1.00400.000          C  
ATOM  21673  C   ALA D1427     486.569-675.499 475.819  1.00400.000          C  
ATOM  21674  O   ALA D1427     487.509-674.703 475.735  1.00400.000          O  
ATOM  21675  CB  ALA D1427     486.517-676.351 478.179  1.00560.000          C  
ATOM  21676  H   ALA D1427     484.326-677.150 477.376  1.00480.000          H  
ATOM  21677  HA  ALA D1427     485.549-674.585 477.461  1.00480.000          H  
ATOM  21678 1HB  ALA D1427     487.461-675.851 478.375  1.00672.000          H  
ATOM  21679 2HB  ALA D1427     485.916-676.386 479.091  1.00672.000          H  
ATOM  21680 3HB  ALA D1427     486.704-677.369 477.835  1.00672.000          H  
ATOM  21681  N   GLY D1428     486.265-676.359 474.836  1.00400.000          N  
ATOM  21682  CA  GLY D1428     486.970-676.422 473.562  1.00400.000          C  
ATOM  21683  C   GLY D1428     486.259-675.654 472.447  1.00400.000          C  
ATOM  21684  O   GLY D1428     485.726-674.560 472.641  1.00400.000          O  
ATOM  21685  H   GLY D1428     485.478-677.000 474.975  1.00480.000          H  
ATOM  21686 1HA  GLY D1428     487.976-676.026 473.691  1.00480.000          H  
ATOM  21687 2HA  GLY D1428     487.072-677.463 473.271  1.00480.000          H  
ATOM  21688  N   VAL D1429     486.357-676.195 471.237  1.00400.000          N  
ATOM  21689  CA  VAL D1429     485.795-675.569 470.047  1.00400.000          C  
ATOM  21690  C   VAL D1429     484.926-676.574 469.317  1.00400.000          C  
ATOM  21691  O   VAL D1429     485.069-677.781 469.527  1.00400.000          O  
ATOM  21692  CB  VAL D1429     486.913-675.061 469.114  1.00560.000          C  
ATOM  21693  CG1 VAL D1429     487.768-674.039 469.848  1.00560.000          C  
ATOM  21694  CG2 VAL D1429     487.763-676.234 468.620  1.00560.000          C  
ATOM  21695  H   VAL D1429     486.807-677.095 471.163  1.00480.000          H  
ATOM  21696  HA  VAL D1429     485.175-674.723 470.349  1.00480.000          H  
ATOM  21697  HB  VAL D1429     486.463-674.555 468.262  1.00672.000          H  
ATOM  21698 1HG1 VAL D1429     488.541-673.661 469.181  1.00672.000          H  
ATOM  21699 2HG1 VAL D1429     487.137-673.213 470.178  1.00672.000          H  
ATOM  21700 3HG1 VAL D1429     488.236-674.499 470.714  1.00672.000          H  
ATOM  21701 1HG2 VAL D1429     488.543-675.863 467.956  1.00672.000          H  
ATOM  21702 2HG2 VAL D1429     488.222-676.734 469.466  1.00672.000          H  
ATOM  21703 3HG2 VAL D1429     487.147-676.931 468.082  1.00672.000          H  
ATOM  21704  N   VAL D1430     484.091-676.101 468.399  1.00400.000          N  
ATOM  21705  CA  VAL D1430     483.206-677.006 467.685  1.00400.000          C  
ATOM  21706  C   VAL D1430     483.910-678.073 466.872  1.00400.000          C  
ATOM  21707  O   VAL D1430     483.508-679.232 466.934  1.00400.000          O  
ATOM  21708  CB  VAL D1430     482.233-676.221 466.793  1.00560.000          C  
ATOM  21709  CG1 VAL D1430     481.444-677.179 465.876  1.00560.000          C  
ATOM  21710  CG2 VAL D1430     481.272-675.452 467.696  1.00560.000          C  
ATOM  21711  H   VAL D1430     484.043-675.102 468.241  1.00480.000          H  
ATOM  21712  HA  VAL D1430     482.600-677.521 468.424  1.00480.000          H  
ATOM  21713  HB  VAL D1430     482.788-675.530 466.161  1.00672.000          H  
ATOM  21714 1HG1 VAL D1430     480.753-676.601 465.263  1.00672.000          H  
ATOM  21715 2HG1 VAL D1430     482.111-677.733 465.216  1.00672.000          H  
ATOM  21716 3HG1 VAL D1430     480.879-677.885 466.487  1.00672.000          H  
ATOM  21717 1HG2 VAL D1430     480.572-674.883 467.084  1.00672.000          H  
ATOM  21718 2HG2 VAL D1430     480.720-676.158 468.319  1.00672.000          H  
ATOM  21719 3HG2 VAL D1430     481.827-674.771 468.334  1.00672.000          H  
ATOM  21720  N   LYS D1431     484.950-677.740 466.114  1.00400.000          N  
ATOM  21721  CA  LYS D1431     485.569-678.789 465.301  1.00400.000          C  
ATOM  21722  C   LYS D1431     486.072-679.967 466.144  1.00400.000          C  
ATOM  21723  O   LYS D1431     485.882-681.132 465.766  1.00400.000          O  
ATOM  21724  CB  LYS D1431     486.711-678.211 464.470  1.00560.000          C  
ATOM  21725  CG  LYS D1431     486.250-677.304 463.331  1.00560.000          C  
ATOM  21726  CD  LYS D1431     487.434-676.737 462.549  1.00560.000          C  
ATOM  21727  CE  LYS D1431     486.970-675.827 461.411  1.00560.000          C  
ATOM  21728  NZ  LYS D1431     488.118-675.235 460.666  1.00560.000          N  
ATOM  21729  H   LYS D1431     485.278-676.787 466.085  1.00480.000          H  
ATOM  21730  HA  LYS D1431     484.812-679.177 464.617  1.00480.000          H  
ATOM  21731 1HB  LYS D1431     487.374-677.636 465.117  1.00672.000          H  
ATOM  21732 2HB  LYS D1431     487.296-679.025 464.043  1.00672.000          H  
ATOM  21733 1HG  LYS D1431     485.618-677.879 462.653  1.00672.000          H  
ATOM  21734 2HG  LYS D1431     485.660-676.485 463.737  1.00672.000          H  
ATOM  21735 1HD  LYS D1431     488.075-676.164 463.219  1.00672.000          H  
ATOM  21736 2HD  LYS D1431     488.018-677.556 462.128  1.00672.000          H  
ATOM  21737 1HE  LYS D1431     486.361-676.405 460.718  1.00672.000          H  
ATOM  21738 2HE  LYS D1431     486.366-675.020 461.824  1.00672.000          H  
ATOM  21739 1HZ  LYS D1431     487.770-674.642 459.925  1.00672.000          H  
ATOM  21740 2HZ  LYS D1431     488.685-674.686 461.297  1.00672.000          H  
ATOM  21741 3HZ  LYS D1431     488.681-675.974 460.267  1.00672.000          H  
ATOM  21742  N   THR D1432     486.692-679.661 467.283  1.00400.000          N  
ATOM  21743  CA  THR D1432     487.219-680.663 468.194  1.00400.000          C  
ATOM  21744  C   THR D1432     486.096-681.478 468.820  1.00400.000          C  
ATOM  21745  O   THR D1432     486.175-682.714 468.877  1.00400.000          O  
ATOM  21746  CB  THR D1432     488.070-680.008 469.308  1.00560.000          C  
ATOM  21747  OG1 THR D1432     489.191-679.322 468.720  1.00560.000          O  
ATOM  21748  CG2 THR D1432     488.591-681.073 470.267  1.00560.000          C  
ATOM  21749  H   THR D1432     486.833-678.690 467.507  1.00480.000          H  
ATOM  21750  HA  THR D1432     487.856-681.341 467.629  1.00480.000          H  
ATOM  21751  HB  THR D1432     487.458-679.290 469.854  1.00672.000          H  
ATOM  21752  HG1 THR D1432     489.643-678.805 469.393  1.00672.000          H  
ATOM  21753 1HG2 THR D1432     489.191-680.596 471.040  1.00672.000          H  
ATOM  21754 2HG2 THR D1432     487.763-681.601 470.737  1.00672.000          H  
ATOM  21755 3HG2 THR D1432     489.206-681.785 469.718  1.00672.000          H  
ATOM  21756  N   MET D1433     485.047-680.789 469.301  1.00400.000          N  
ATOM  21757  CA  MET D1433     483.917-681.460 469.929  1.00400.000          C  
ATOM  21758  C   MET D1433     483.182-682.355 468.946  1.00400.000          C  
ATOM  21759  O   MET D1433     482.777-683.465 469.303  1.00400.000          O  
ATOM  21760  CB  MET D1433     482.943-680.435 470.517  1.00560.000          C  
ATOM  21761  CG  MET D1433     483.429-679.712 471.782  1.00560.000          C  
ATOM  21762  SD  MET D1433     482.144-678.677 472.544  1.00560.000          S  
ATOM  21763  CE  MET D1433     482.210-677.164 471.594  1.00560.000          C  
ATOM  21764  H   MET D1433     485.038-679.767 469.236  1.00480.000          H  
ATOM  21765  HA  MET D1433     484.295-682.088 470.732  1.00480.000          H  
ATOM  21766 1HB  MET D1433     482.737-679.678 469.763  1.00672.000          H  
ATOM  21767 2HB  MET D1433     482.000-680.925 470.754  1.00672.000          H  
ATOM  21768 1HG  MET D1433     483.760-680.442 472.511  1.00672.000          H  
ATOM  21769 2HG  MET D1433     484.278-679.079 471.541  1.00672.000          H  
ATOM  21770 1HE  MET D1433     481.472-676.463 471.979  1.00672.000          H  
ATOM  21771 2HE  MET D1433     483.205-676.727 471.687  1.00672.000          H  
ATOM  21772 3HE  MET D1433     481.997-677.375 470.565  1.00672.000          H  
ATOM  21773  N   THR D1434     483.044-681.886 467.702  1.00400.000          N  
ATOM  21774  CA  THR D1434     482.357-682.612 466.648  1.00400.000          C  
ATOM  21775  C   THR D1434     483.115-683.890 466.350  1.00400.000          C  
ATOM  21776  O   THR D1434     482.515-684.964 466.249  1.00400.000          O  
ATOM  21777  CB  THR D1434     482.251-681.767 465.358  1.00560.000          C  
ATOM  21778  OG1 THR D1434     481.517-680.564 465.627  1.00560.000          O  
ATOM  21779  CG2 THR D1434     481.512-682.560 464.281  1.00560.000          C  
ATOM  21780  H   THR D1434     483.398-680.958 467.490  1.00480.000          H  
ATOM  21781  HA  THR D1434     481.357-682.870 466.990  1.00480.000          H  
ATOM  21782  HB  THR D1434     483.249-681.504 465.007  1.00672.000          H  
ATOM  21783  HG1 THR D1434     482.072-679.976 466.187  1.00672.000          H  
ATOM  21784 1HG2 THR D1434     481.435-681.953 463.382  1.00672.000          H  
ATOM  21785 2HG2 THR D1434     482.052-683.477 464.049  1.00672.000          H  
ATOM  21786 3HG2 THR D1434     480.515-682.810 464.637  1.00672.000          H  
ATOM  21787  N   GLY D1435     484.439-683.766 466.199  1.00400.000          N  
ATOM  21788  CA  GLY D1435     485.316-684.888 465.925  1.00400.000          C  
ATOM  21789  C   GLY D1435     485.226-685.930 467.027  1.00400.000          C  
ATOM  21790  O   GLY D1435     484.933-687.097 466.756  1.00400.000          O  
ATOM  21791  H   GLY D1435     484.853-682.831 466.240  1.00480.000          H  
ATOM  21792 1HA  GLY D1435     485.052-685.334 464.967  1.00480.000          H  
ATOM  21793 2HA  GLY D1435     486.340-684.524 465.845  1.00480.000          H  
ATOM  21794  N   GLY D1436     485.461-685.503 468.272  1.00400.000          N  
ATOM  21795  CA  GLY D1436     485.423-686.393 469.422  1.00400.000          C  
ATOM  21796  C   GLY D1436     484.082-687.102 469.528  1.00400.000          C  
ATOM  21797  O   GLY D1436     484.026-688.329 469.667  1.00400.000          O  
ATOM  21798  H   GLY D1436     485.701-684.518 468.423  1.00480.000          H  
ATOM  21799 1HA  GLY D1436     486.223-687.128 469.338  1.00480.000          H  
ATOM  21800 2HA  GLY D1436     485.608-685.814 470.327  1.00480.000          H  
ATOM  21801  N   ARG D1437     482.996-686.329 469.511  1.00400.000          N  
ATOM  21802  CA  ARG D1437     481.667-686.885 469.615  1.00400.000          C  
ATOM  21803  C   ARG D1437     481.391-687.902 468.511  1.00400.000          C  
ATOM  21804  O   ARG D1437     480.871-688.988 468.786  1.00400.000          O  
ATOM  21805  CB  ARG D1437     480.655-685.755 469.579  1.00560.000          C  
ATOM  21806  CG  ARG D1437     479.225-686.156 469.687  1.00560.000          C  
ATOM  21807  CD  ARG D1437     478.335-684.979 469.704  1.00560.000          C  
ATOM  21808  NE  ARG D1437     476.933-685.362 469.828  1.00560.000          N  
ATOM  21809  CZ  ARG D1437     476.112-685.700 468.805  1.00560.000          C  
ATOM  21810  NH1 ARG D1437     476.548-685.708 467.559  1.00560.000          N  
ATOM  21811  NH2 ARG D1437     474.855-686.026 469.062  1.00560.000          N  
ATOM  21812  H   ARG D1437     483.091-685.314 469.419  1.00480.000          H  
ATOM  21813  HA  ARG D1437     481.583-687.389 470.576  1.00480.000          H  
ATOM  21814 1HB  ARG D1437     480.869-685.057 470.386  1.00672.000          H  
ATOM  21815 2HB  ARG D1437     480.773-685.207 468.641  1.00672.000          H  
ATOM  21816 1HG  ARG D1437     478.978-686.736 468.817  1.00672.000          H  
ATOM  21817 2HG  ARG D1437     479.062-686.750 470.586  1.00672.000          H  
ATOM  21818 1HD  ARG D1437     478.590-684.355 470.563  1.00672.000          H  
ATOM  21819 2HD  ARG D1437     478.465-684.398 468.794  1.00672.000          H  
ATOM  21820  HE  ARG D1437     476.542-685.373 470.763  1.00672.000          H  
ATOM  21821 1HH1 ARG D1437     477.503-685.462 467.352  1.00672.000          H  
ATOM  21822 2HH1 ARG D1437     475.923-685.960 466.806  1.00672.000          H  
ATOM  21823 1HH2 ARG D1437     474.515-686.021 470.015  1.00672.000          H  
ATOM  21824 2HH2 ARG D1437     474.232-686.280 468.309  1.00672.000          H  
ATOM  21825  N   ALA D1438     481.723-687.569 467.258  1.00400.000          N  
ATOM  21826  CA  ALA D1438     481.483-688.483 466.156  1.00400.000          C  
ATOM  21827  C   ALA D1438     482.250-689.788 466.320  1.00400.000          C  
ATOM  21828  O   ALA D1438     481.723-690.864 466.013  1.00400.000          O  
ATOM  21829  CB  ALA D1438     481.884-687.824 464.853  1.00560.000          C  
ATOM  21830  H   ALA D1438     482.135-686.653 467.048  1.00480.000          H  
ATOM  21831  HA  ALA D1438     480.420-688.713 466.137  1.00480.000          H  
ATOM  21832 1HB  ALA D1438     481.685-688.497 464.026  1.00672.000          H  
ATOM  21833 2HB  ALA D1438     481.320-686.901 464.726  1.00672.000          H  
ATOM  21834 3HB  ALA D1438     482.951-687.592 464.888  1.00672.000          H  
ATOM  21835  N   GLN D1439     483.493-689.704 466.811  1.00400.000          N  
ATOM  21836  CA  GLN D1439     484.313-690.890 467.011  1.00400.000          C  
ATOM  21837  C   GLN D1439     483.727-691.812 468.071  1.00400.000          C  
ATOM  21838  O   GLN D1439     483.706-693.032 467.870  1.00400.000          O  
ATOM  21839  CB  GLN D1439     485.730-690.479 467.406  1.00560.000          C  
ATOM  21840  CG  GLN D1439     486.531-689.839 466.290  1.00560.000          C  
ATOM  21841  CD  GLN D1439     487.823-689.243 466.800  1.00560.000          C  
ATOM  21842  OE1 GLN D1439     487.995-689.077 468.013  1.00560.000          O  
ATOM  21843  NE2 GLN D1439     488.734-688.920 465.891  1.00560.000          N  
ATOM  21844  H   GLN D1439     483.898-688.777 466.993  1.00480.000          H  
ATOM  21845  HA  GLN D1439     484.355-691.438 466.073  1.00480.000          H  
ATOM  21846 1HB  GLN D1439     485.673-689.759 468.222  1.00672.000          H  
ATOM  21847 2HB  GLN D1439     486.276-691.345 467.771  1.00672.000          H  
ATOM  21848 1HG  GLN D1439     486.781-690.610 465.565  1.00672.000          H  
ATOM  21849 2HG  GLN D1439     485.947-689.068 465.812  1.00672.000          H  
ATOM  21850 1HE2 GLN D1439     489.608-688.523 466.177  1.00672.000          H  
ATOM  21851 2HE2 GLN D1439     488.553-689.074 464.919  1.00672.000          H  
ATOM  21852  N   SER D1440     483.220-691.228 469.169  1.00400.000          N  
ATOM  21853  CA  SER D1440     482.599-691.981 470.257  1.00400.000          C  
ATOM  21854  C   SER D1440     481.293-692.662 469.843  1.00400.000          C  
ATOM  21855  O   SER D1440     481.026-693.793 470.262  1.00400.000          O  
ATOM  21856  CB  SER D1440     482.336-691.077 471.451  1.00560.000          C  
ATOM  21857  OG  SER D1440     483.535-690.644 472.048  1.00560.000          O  
ATOM  21858  H   SER D1440     483.334-690.213 469.282  1.00480.000          H  
ATOM  21859  HA  SER D1440     483.298-692.755 470.570  1.00480.000          H  
ATOM  21860 1HB  SER D1440     481.762-690.208 471.118  1.00672.000          H  
ATOM  21861 2HB  SER D1440     481.731-691.607 472.182  1.00672.000          H  
ATOM  21862  HG  SER D1440     483.277-690.062 472.767  1.00672.000          H  
ATOM  21863  N   ILE D1441     480.483-691.975 469.028  1.00400.000          N  
ATOM  21864  CA  ILE D1441     479.203-692.516 468.576  1.00400.000          C  
ATOM  21865  C   ILE D1441     479.384-693.587 467.488  1.00400.000          C  
ATOM  21866  O   ILE D1441     478.841-694.692 467.600  1.00400.000          O  
ATOM  21867  CB  ILE D1441     478.296-691.370 468.071  1.00560.000          C  
ATOM  21868  CG1 ILE D1441     477.940-690.452 469.256  1.00560.000          C  
ATOM  21869  CG2 ILE D1441     477.036-691.912 467.408  1.00560.000          C  
ATOM  21870  CD1 ILE D1441     477.300-689.153 468.853  1.00560.000          C  
ATOM  21871  H   ILE D1441     480.755-691.021 468.765  1.00480.000          H  
ATOM  21872  HA  ILE D1441     478.712-692.982 469.429  1.00480.000          H  
ATOM  21873  HB  ILE D1441     478.857-690.772 467.349  1.00672.000          H  
ATOM  21874 1HG1 ILE D1441     477.269-690.981 469.933  1.00672.000          H  
ATOM  21875 2HG1 ILE D1441     478.855-690.214 469.794  1.00672.000          H  
ATOM  21876 1HG2 ILE D1441     476.414-691.110 467.041  1.00672.000          H  
ATOM  21877 2HG2 ILE D1441     477.309-692.538 466.569  1.00672.000          H  
ATOM  21878 3HG2 ILE D1441     476.479-692.491 468.137  1.00672.000          H  
ATOM  21879 1HD1 ILE D1441     477.108-688.561 469.744  1.00672.000          H  
ATOM  21880 2HD1 ILE D1441     477.979-688.622 468.197  1.00672.000          H  
ATOM  21881 3HD1 ILE D1441     476.366-689.322 468.339  1.00672.000          H  
ATOM  21882  N   GLY D1442     480.125-693.262 466.428  1.00400.000          N  
ATOM  21883  CA  GLY D1442     480.390-694.194 465.337  1.00400.000          C  
ATOM  21884  C   GLY D1442     479.274-694.250 464.291  1.00400.000          C  
ATOM  21885  O   GLY D1442     478.181-693.707 464.484  1.00400.000          O  
ATOM  21886  H   GLY D1442     480.554-692.335 466.379  1.00480.000          H  
ATOM  21887 1HA  GLY D1442     481.323-693.901 464.852  1.00480.000          H  
ATOM  21888 2HA  GLY D1442     480.555-695.188 465.749  1.00480.000          H  
ATOM  21889  N   ARG D1443     479.551-694.937 463.177  1.00400.000          N  
ATOM  21890  CA  ARG D1443     478.583-695.047 462.084  1.00400.000          C  
ATOM  21891  C   ARG D1443     477.286-695.738 462.490  1.00400.000          C  
ATOM  21892  O   ARG D1443     476.220-695.377 461.999  1.00400.000          O  
ATOM  21893  CB  ARG D1443     479.177-695.755 460.872  1.00560.000          C  
ATOM  21894  CG  ARG D1443     480.220-694.934 460.105  1.00560.000          C  
ATOM  21895  CD  ARG D1443     480.530-695.510 458.752  1.00560.000          C  
ATOM  21896  NE  ARG D1443     481.156-696.835 458.813  1.00560.000          N  
ATOM  21897  CZ  ARG D1443     482.486-697.080 458.922  1.00560.000          C  
ATOM  21898  NH1 ARG D1443     483.356-696.088 458.999  1.00560.000          N  
ATOM  21899  NH2 ARG D1443     482.913-698.333 458.948  1.00560.000          N  
ATOM  21900  H   ARG D1443     480.461-695.369 463.088  1.00480.000          H  
ATOM  21901  HA  ARG D1443     478.329-694.035 461.767  1.00480.000          H  
ATOM  21902 1HB  ARG D1443     479.646-696.685 461.184  1.00672.000          H  
ATOM  21903 2HB  ARG D1443     478.377-696.008 460.178  1.00672.000          H  
ATOM  21904 1HG  ARG D1443     479.844-693.921 459.963  1.00672.000          H  
ATOM  21905 2HG  ARG D1443     481.143-694.897 460.678  1.00672.000          H  
ATOM  21906 1HD  ARG D1443     479.598-695.606 458.192  1.00672.000          H  
ATOM  21907 2HD  ARG D1443     481.191-694.836 458.211  1.00672.000          H  
ATOM  21908  HE  ARG D1443     480.540-697.637 458.750  1.00672.000          H  
ATOM  21909 1HH1 ARG D1443     483.043-695.130 458.977  1.00672.000          H  
ATOM  21910 2HH1 ARG D1443     484.344-696.288 459.078  1.00672.000          H  
ATOM  21911 1HH2 ARG D1443     482.250-699.095 458.887  1.00672.000          H  
ATOM  21912 2HH2 ARG D1443     483.900-698.532 459.026  1.00672.000          H  
ATOM  21913  N   ARG D1444     477.374-696.745 463.366  1.00400.000          N  
ATOM  21914  CA  ARG D1444     476.168-697.437 463.802  1.00400.000          C  
ATOM  21915  C   ARG D1444     475.421-696.584 464.813  1.00400.000          C  
ATOM  21916  O   ARG D1444     474.204-696.448 464.754  1.00400.000          O  
ATOM  21917  CB  ARG D1444     476.484-698.802 464.404  1.00560.000          C  
ATOM  21918  CG  ARG D1444     476.987-699.870 463.414  1.00560.000          C  
ATOM  21919  CD  ARG D1444     475.922-700.340 462.448  1.00560.000          C  
ATOM  21920  NE  ARG D1444     474.848-701.078 463.132  1.00560.000          N  
ATOM  21921  CZ  ARG D1444     473.613-701.337 462.628  1.00560.000          C  
ATOM  21922  NH1 ARG D1444     473.258-700.916 461.419  1.00560.000          N  
ATOM  21923  NH2 ARG D1444     472.758-702.031 463.365  1.00560.000          N  
ATOM  21924  H   ARG D1444     478.277-697.007 463.730  1.00480.000          H  
ATOM  21925  HA  ARG D1444     475.529-697.583 462.946  1.00480.000          H  
ATOM  21926 1HB  ARG D1444     477.250-698.690 465.169  1.00672.000          H  
ATOM  21927 2HB  ARG D1444     475.594-699.201 464.895  1.00672.000          H  
ATOM  21928 1HG  ARG D1444     477.824-699.477 462.839  1.00672.000          H  
ATOM  21929 2HG  ARG D1444     477.314-700.738 463.980  1.00672.000          H  
ATOM  21930 1HD  ARG D1444     475.489-699.506 461.916  1.00672.000          H  
ATOM  21931 2HD  ARG D1444     476.384-701.016 461.728  1.00672.000          H  
ATOM  21932  HE  ARG D1444     475.058-701.460 464.074  1.00672.000          H  
ATOM  21933 1HH1 ARG D1444     473.903-700.392 460.848  1.00672.000          H  
ATOM  21934 2HH1 ARG D1444     472.334-701.124 461.063  1.00672.000          H  
ATOM  21935 1HH2 ARG D1444     473.039-702.346 464.315  1.00672.000          H  
ATOM  21936 2HH2 ARG D1444     471.840-702.244 463.020  1.00672.000          H  
ATOM  21937  N   GLY D1445     476.147-695.916 465.695  1.00400.000          N  
ATOM  21938  CA  GLY D1445     475.522-695.072 466.704  1.00400.000          C  
ATOM  21939  C   GLY D1445     474.641-693.992 466.058  1.00400.000          C  
ATOM  21940  O   GLY D1445     473.590-693.635 466.591  1.00400.000          O  
ATOM  21941  H   GLY D1445     477.150-696.030 465.696  1.00480.000          H  
ATOM  21942 1HA  GLY D1445     474.924-695.679 467.379  1.00480.000          H  
ATOM  21943 2HA  GLY D1445     476.299-694.618 467.308  1.00480.000          H  
ATOM  21944  N   LYS D1446     475.032-693.527 464.865  1.00400.000          N  
ATOM  21945  CA  LYS D1446     474.282-692.506 464.133  1.00400.000          C  
ATOM  21946  C   LYS D1446     473.053-693.030 463.365  1.00400.000          C  
ATOM  21947  O   LYS D1446     472.362-692.248 462.703  1.00400.000          O  
ATOM  21948  CB  LYS D1446     475.191-691.781 463.141  1.00560.000          C  
ATOM  21949  CG  LYS D1446     476.282-690.912 463.766  1.00560.000          C  
ATOM  21950  CD  LYS D1446     477.108-690.226 462.678  1.00560.000          C  
ATOM  21951  CE  LYS D1446     478.169-689.291 463.249  1.00560.000          C  
ATOM  21952  NZ  LYS D1446     478.954-688.634 462.160  1.00560.000          N  
ATOM  21953  H   LYS D1446     475.949-693.826 464.512  1.00480.000          H  
ATOM  21954  HA  LYS D1446     473.922-691.779 464.859  1.00480.000          H  
ATOM  21955 1HB  LYS D1446     475.677-692.526 462.506  1.00672.000          H  
ATOM  21956 2HB  LYS D1446     474.585-691.146 462.495  1.00672.000          H  
ATOM  21957 1HG  LYS D1446     475.831-690.166 464.419  1.00672.000          H  
ATOM  21958 2HG  LYS D1446     476.936-691.537 464.362  1.00672.000          H  
ATOM  21959 1HD  LYS D1446     477.603-690.991 462.075  1.00672.000          H  
ATOM  21960 2HD  LYS D1446     476.447-689.652 462.030  1.00672.000          H  
ATOM  21961 1HE  LYS D1446     477.685-688.523 463.847  1.00672.000          H  
ATOM  21962 2HE  LYS D1446     478.853-689.859 463.887  1.00672.000          H  
ATOM  21963 1HZ  LYS D1446     479.645-688.014 462.556  1.00672.000          H  
ATOM  21964 2HZ  LYS D1446     479.418-689.340 461.606  1.00672.000          H  
ATOM  21965 3HZ  LYS D1446     478.331-688.101 461.570  1.00672.000          H  
ATOM  21966  N   VAL D1447     472.796-694.334 463.418  1.00400.000          N  
ATOM  21967  CA  VAL D1447     471.649-694.944 462.753  1.00400.000          C  
ATOM  21968  C   VAL D1447     470.333-694.495 463.357  1.00400.000          C  
ATOM  21969  O   VAL D1447     470.144-694.489 464.584  1.00400.000          O  
ATOM  21970  CB  VAL D1447     471.772-696.484 462.793  1.00560.000          C  
ATOM  21971  CG1 VAL D1447     470.517-697.195 462.302  1.00560.000          C  
ATOM  21972  CG2 VAL D1447     472.920-696.877 461.912  1.00560.000          C  
ATOM  21973  H   VAL D1447     473.406-694.932 463.982  1.00480.000          H  
ATOM  21974  HA  VAL D1447     471.664-694.632 461.708  1.00480.000          H  
ATOM  21975  HB  VAL D1447     471.961-696.785 463.789  1.00672.000          H  
ATOM  21976 1HG1 VAL D1447     470.675-698.272 462.351  1.00672.000          H  
ATOM  21977 2HG1 VAL D1447     469.669-696.939 462.935  1.00672.000          H  
ATOM  21978 3HG1 VAL D1447     470.300-696.909 461.277  1.00672.000          H  
ATOM  21979 1HG2 VAL D1447     473.064-697.951 461.947  1.00672.000          H  
ATOM  21980 2HG2 VAL D1447     472.718-696.568 460.892  1.00672.000          H  
ATOM  21981 3HG2 VAL D1447     473.807-696.376 462.257  1.00672.000          H  
ATOM  21982  N   GLU D1448     469.406-694.102 462.489  1.00400.000          N  
ATOM  21983  CA  GLU D1448     468.102-693.698 462.964  1.00400.000          C  
ATOM  21984  C   GLU D1448     467.499-694.896 463.677  1.00400.000          C  
ATOM  21985  O   GLU D1448     467.315-695.956 463.079  1.00400.000          O  
ATOM  21986  CB  GLU D1448     467.217-693.210 461.807  1.00560.000          C  
ATOM  21987  CG  GLU D1448     465.840-692.714 462.227  1.00560.000          C  
ATOM  21988  CD  GLU D1448     465.909-691.503 463.138  1.00560.000          C  
ATOM  21989  OE1 GLU D1448     466.595-690.579 462.778  1.00560.000          O  
ATOM  21990  OE2 GLU D1448     465.306-691.508 464.204  1.00560.000          O  
ATOM  21991  H   GLU D1448     469.618-694.096 461.500  1.00480.000          H  
ATOM  21992  HA  GLU D1448     468.216-692.885 463.681  1.00480.000          H  
ATOM  21993 1HB  GLU D1448     467.718-692.393 461.286  1.00672.000          H  
ATOM  21994 2HB  GLU D1448     467.077-694.019 461.089  1.00672.000          H  
ATOM  21995 1HG  GLU D1448     465.289-692.437 461.328  1.00672.000          H  
ATOM  21996 2HG  GLU D1448     465.307-693.510 462.694  1.00672.000          H  
ATOM  21997  N   GLN D1449     467.163-694.692 464.941  1.00400.000          N  
ATOM  21998  CA  GLN D1449     466.631-695.694 465.854  1.00400.000          C  
ATOM  21999  C   GLN D1449     467.561-696.892 466.114  1.00400.000          C  
ATOM  22000  O   GLN D1449     467.076-698.004 466.312  1.00400.000          O  
ATOM  22001  CB  GLN D1449     465.288-696.254 465.356  1.00560.000          C  
ATOM  22002  CG  GLN D1449     464.213-695.215 465.142  1.00560.000          C  
ATOM  22003  CD  GLN D1449     463.810-694.519 466.381  1.00560.000          C  
ATOM  22004  OE1 GLN D1449     463.339-695.124 467.352  1.00560.000          O  
ATOM  22005  NE2 GLN D1449     463.995-693.200 466.372  1.00560.000          N  
ATOM  22006  H   GLN D1449     467.335-693.764 465.307  1.00480.000          H  
ATOM  22007  HA  GLN D1449     466.462-695.212 466.816  1.00480.000          H  
ATOM  22008 1HB  GLN D1449     465.430-696.798 464.426  1.00672.000          H  
ATOM  22009 2HB  GLN D1449     464.905-696.968 466.087  1.00672.000          H  
ATOM  22010 1HG  GLN D1449     464.576-694.472 464.469  1.00672.000          H  
ATOM  22011 2HG  GLN D1449     463.336-695.700 464.722  1.00672.000          H  
ATOM  22012 1HE2 GLN D1449     463.745-692.654 467.170  1.00672.000          H  
ATOM  22013 2HE2 GLN D1449     464.390-692.724 465.540  1.00672.000          H  
ATOM  22014  N   LEU D1450     468.884-696.679 466.193  1.00400.000          N  
ATOM  22015  CA  LEU D1450     469.723-697.824 466.537  1.00400.000          C  
ATOM  22016  C   LEU D1450     469.273-698.299 467.902  1.00400.000          C  
ATOM  22017  O   LEU D1450     469.077-697.493 468.805  1.00400.000          O  
ATOM  22018  CB  LEU D1450     471.214-697.475 466.735  1.00560.000          C  
ATOM  22019  CG  LEU D1450     472.187-698.737 466.876  1.00560.000          C  
ATOM  22020  CD1 LEU D1450     472.328-699.428 465.522  1.00560.000          C  
ATOM  22021  CD2 LEU D1450     473.518-698.331 467.436  1.00560.000          C  
ATOM  22022  H   LEU D1450     469.301-695.773 465.972  1.00480.000          H  
ATOM  22023  HA  LEU D1450     469.583-698.607 465.805  1.00480.000          H  
ATOM  22024 1HB  LEU D1450     471.551-696.850 465.927  1.00672.000          H  
ATOM  22025 2HB  LEU D1450     471.306-696.901 467.656  1.00672.000          H  
ATOM  22026  HG  LEU D1450     471.750-699.451 467.565  1.00672.000          H  
ATOM  22027 1HD1 LEU D1450     472.968-700.284 465.642  1.00672.000          H  
ATOM  22028 2HD1 LEU D1450     471.372-699.756 465.150  1.00672.000          H  
ATOM  22029 3HD1 LEU D1450     472.778-698.744 464.806  1.00672.000          H  
ATOM  22030 1HD2 LEU D1450     474.156-699.211 467.543  1.00672.000          H  
ATOM  22031 2HD2 LEU D1450     473.970-697.653 466.793  1.00672.000          H  
ATOM  22032 3HD2 LEU D1450     473.370-697.875 468.397  1.00672.000          H  
ATOM  22033  N   SER D1451     469.119-699.603 468.069  1.00400.000          N  
ATOM  22034  CA  SER D1451     468.733-700.068 469.386  1.00400.000          C  
ATOM  22035  C   SER D1451     469.779-699.627 470.408  1.00400.000          C  
ATOM  22036  O   SER D1451     470.982-699.730 470.127  1.00400.000          O  
ATOM  22037  CB  SER D1451     468.638-701.580 469.418  1.00560.000          C  
ATOM  22038  OG  SER D1451     468.405-702.025 470.737  1.00560.000          O  
ATOM  22039  H   SER D1451     469.259-700.241 467.303  1.00480.000          H  
ATOM  22040  HA  SER D1451     467.762-699.640 469.598  1.00480.000          H  
ATOM  22041 1HB  SER D1451     467.827-701.906 468.770  1.00672.000          H  
ATOM  22042 2HB  SER D1451     469.564-702.011 469.036  1.00672.000          H  
ATOM  22043  HG  SER D1451     468.326-702.988 470.683  1.00672.000          H  
ATOM  22044  N   PRO D1452     469.371-699.161 471.612  1.00400.000          N  
ATOM  22045  CA  PRO D1452     470.247-698.761 472.693  1.00400.000          C  
ATOM  22046  C   PRO D1452     471.083-699.932 473.182  1.00400.000          C  
ATOM  22047  O   PRO D1452     472.118-699.737 473.811  1.00400.000          O  
ATOM  22048  CB  PRO D1452     469.278-698.242 473.766  1.00600.000          C  
ATOM  22049  CG  PRO D1452     467.955-698.906 473.459  1.00600.000          C  
ATOM  22050  CD  PRO D1452     467.924-699.042 471.942  1.00600.000          C  
ATOM  22051  HA  PRO D1452     470.897-697.945 472.336  1.00480.000          H  
ATOM  22052 1HB  PRO D1452     469.659-698.502 474.766  1.00720.000          H  
ATOM  22053 2HB  PRO D1452     469.228-697.144 473.719  1.00720.000          H  
ATOM  22054 1HG  PRO D1452     467.888-699.876 473.975  1.00720.000          H  
ATOM  22055 2HG  PRO D1452     467.128-698.289 473.843  1.00720.000          H  
ATOM  22056 1HD  PRO D1452     467.365-699.956 471.709  1.00720.000          H  
ATOM  22057 2HD  PRO D1452     467.490-698.146 471.461  1.00720.000          H  
ATOM  22058  N   GLU D1453     470.635-701.166 472.909  1.00400.000          N  
ATOM  22059  CA  GLU D1453     471.397-702.319 473.340  1.00400.000          C  
ATOM  22060  C   GLU D1453     472.738-702.298 472.629  1.00400.000          C  
ATOM  22061  O   GLU D1453     473.795-702.310 473.264  1.00400.000          O  
ATOM  22062  CB  GLU D1453     470.661-703.620 473.036  1.00560.000          C  
ATOM  22063  CG  GLU D1453     471.393-704.845 473.532  1.00560.000          C  
ATOM  22064  CD  GLU D1453     470.693-706.135 473.261  1.00560.000          C  
ATOM  22065  OE1 GLU D1453     469.680-706.133 472.608  1.00560.000          O  
ATOM  22066  OE2 GLU D1453     471.187-707.151 473.711  1.00560.000          O  
ATOM  22067  H   GLU D1453     469.776-701.313 472.379  1.00480.000          H  
ATOM  22068  HA  GLU D1453     471.572-702.248 474.414  1.00480.000          H  
ATOM  22069 1HB  GLU D1453     469.672-703.597 473.495  1.00672.000          H  
ATOM  22070 2HB  GLU D1453     470.523-703.722 471.963  1.00672.000          H  
ATOM  22071 1HG  GLU D1453     472.362-704.879 473.045  1.00672.000          H  
ATOM  22072 2HG  GLU D1453     471.558-704.738 474.603  1.00672.000          H  
ATOM  22073  N   GLU D1454     472.696-702.267 471.293  1.00400.000          N  
ATOM  22074  CA  GLU D1454     473.914-702.234 470.508  1.00400.000          C  
ATOM  22075  C   GLU D1454     474.752-701.010 470.835  1.00400.000          C  
ATOM  22076  O   GLU D1454     475.977-701.123 470.953  1.00400.000          O  
ATOM  22077  CB  GLU D1454     473.622-702.261 469.007  1.00560.000          C  
ATOM  22078  CG  GLU D1454     474.892-702.274 468.130  1.00560.000          C  
ATOM  22079  CD  GLU D1454     474.608-702.358 466.656  1.00560.000          C  
ATOM  22080  OE1 GLU D1454     473.476-702.569 466.282  1.00560.000          O  
ATOM  22081  OE2 GLU D1454     475.536-702.190 465.885  1.00560.000          O  
ATOM  22082  H   GLU D1454     471.796-702.276 470.830  1.00480.000          H  
ATOM  22083  HA  GLU D1454     474.502-703.117 470.755  1.00480.000          H  
ATOM  22084 1HB  GLU D1454     473.031-703.144 468.766  1.00672.000          H  
ATOM  22085 2HB  GLU D1454     473.028-701.386 468.736  1.00672.000          H  
ATOM  22086 1HG  GLU D1454     475.460-701.361 468.313  1.00672.000          H  
ATOM  22087 2HG  GLU D1454     475.519-703.116 468.426  1.00672.000          H  
ATOM  22088  N   GLU D1455     474.112-699.836 470.983  1.00400.000          N  
ATOM  22089  CA  GLU D1455     474.902-698.646 471.267  1.00400.000          C  
ATOM  22090  C   GLU D1455     475.706-698.796 472.558  1.00400.000          C  
ATOM  22091  O   GLU D1455     476.912-698.506 472.576  1.00400.000          O  
ATOM  22092  CB  GLU D1455     474.036-697.391 471.390  1.00560.000          C  
ATOM  22093  CG  GLU D1455     474.862-696.106 471.574  1.00560.000          C  
ATOM  22094  CD  GLU D1455     474.044-694.862 471.671  1.00560.000          C  
ATOM  22095  OE1 GLU D1455     472.844-694.952 471.625  1.00560.000          O  
ATOM  22096  OE2 GLU D1455     474.625-693.809 471.785  1.00560.000          O  
ATOM  22097  H   GLU D1455     473.092-699.781 470.856  1.00480.000          H  
ATOM  22098  HA  GLU D1455     475.605-698.500 470.447  1.00480.000          H  
ATOM  22099 1HB  GLU D1455     473.393-697.283 470.533  1.00672.000          H  
ATOM  22100 2HB  GLU D1455     473.392-697.492 472.265  1.00672.000          H  
ATOM  22101 1HG  GLU D1455     475.459-696.192 472.483  1.00672.000          H  
ATOM  22102 2HG  GLU D1455     475.549-696.015 470.732  1.00672.000          H  
ATOM  22103  N   GLU D1456     475.058-699.266 473.632  1.00400.000          N  
ATOM  22104  CA  GLU D1456     475.766-699.420 474.891  1.00400.000          C  
ATOM  22105  C   GLU D1456     476.816-700.510 474.823  1.00400.000          C  
ATOM  22106  O   GLU D1456     477.913-700.344 475.356  1.00400.000          O  
ATOM  22107  CB  GLU D1456     474.792-699.684 476.037  1.00560.000          C  
ATOM  22108  CG  GLU D1456     473.949-698.467 476.430  1.00560.000          C  
ATOM  22109  CD  GLU D1456     474.805-697.342 476.953  1.00560.000          C  
ATOM  22110  OE1 GLU D1456     475.720-697.633 477.680  1.00560.000          O  
ATOM  22111  OE2 GLU D1456     474.568-696.209 476.625  1.00560.000          O  
ATOM  22112  H   GLU D1456     474.057-699.487 473.584  1.00480.000          H  
ATOM  22113  HA  GLU D1456     476.277-698.481 475.104  1.00480.000          H  
ATOM  22114 1HB  GLU D1456     474.105-700.483 475.742  1.00672.000          H  
ATOM  22115 2HB  GLU D1456     475.339-700.025 476.914  1.00672.000          H  
ATOM  22116 1HG  GLU D1456     473.402-698.119 475.551  1.00672.000          H  
ATOM  22117 2HG  GLU D1456     473.223-698.760 477.186  1.00672.000          H  
ATOM  22118  N   LYS D1457     476.542-701.625 474.138  1.00400.000          N  
ATOM  22119  CA  LYS D1457     477.571-702.651 474.092  1.00400.000          C  
ATOM  22120  C   LYS D1457     478.821-702.121 473.414  1.00400.000          C  
ATOM  22121  O   LYS D1457     479.934-702.368 473.889  1.00400.000          O  
ATOM  22122  CB  LYS D1457     477.081-703.922 473.395  1.00560.000          C  
ATOM  22123  CG  LYS D1457     476.075-704.737 474.211  1.00560.000          C  
ATOM  22124  CD  LYS D1457     475.614-705.980 473.458  1.00560.000          C  
ATOM  22125  CE  LYS D1457     474.615-706.791 474.293  1.00560.000          C  
ATOM  22126  NZ  LYS D1457     474.122-708.007 473.569  1.00560.000          N  
ATOM  22127  H   LYS D1457     475.625-701.770 473.702  1.00480.000          H  
ATOM  22128  HA  LYS D1457     477.839-702.912 475.115  1.00480.000          H  
ATOM  22129 1HB  LYS D1457     476.598-703.644 472.454  1.00672.000          H  
ATOM  22130 2HB  LYS D1457     477.930-704.559 473.155  1.00672.000          H  
ATOM  22131 1HG  LYS D1457     476.541-705.039 475.148  1.00672.000          H  
ATOM  22132 2HG  LYS D1457     475.210-704.116 474.442  1.00672.000          H  
ATOM  22133 1HD  LYS D1457     475.125-705.673 472.530  1.00672.000          H  
ATOM  22134 2HD  LYS D1457     476.469-706.604 473.213  1.00672.000          H  
ATOM  22135 1HE  LYS D1457     475.089-707.101 475.220  1.00672.000          H  
ATOM  22136 2HE  LYS D1457     473.769-706.159 474.529  1.00672.000          H  
ATOM  22137 1HZ  LYS D1457     473.455-708.499 474.159  1.00672.000          H  
ATOM  22138 2HZ  LYS D1457     473.666-707.739 472.704  1.00672.000          H  
ATOM  22139 3HZ  LYS D1457     474.896-708.615 473.360  1.00672.000          H  
ATOM  22140  N   ARG D1458     478.660-701.371 472.318  1.00400.000          N  
ATOM  22141  CA  ARG D1458     479.827-700.836 471.643  1.00400.000          C  
ATOM  22142  C   ARG D1458     480.573-699.829 472.509  1.00400.000          C  
ATOM  22143  O   ARG D1458     481.806-699.862 472.575  1.00400.000          O  
ATOM  22144  CB  ARG D1458     479.444-700.188 470.325  1.00560.000          C  
ATOM  22145  CG  ARG D1458     479.037-701.168 469.244  1.00560.000          C  
ATOM  22146  CD  ARG D1458     478.740-700.491 467.954  1.00560.000          C  
ATOM  22147  NE  ARG D1458     478.296-701.441 466.940  1.00560.000          N  
ATOM  22148  CZ  ARG D1458     479.083-702.217 466.175  1.00560.000          C  
ATOM  22149  NH1 ARG D1458     480.404-702.196 466.270  1.00560.000          N  
ATOM  22150  NH2 ARG D1458     478.476-703.009 465.326  1.00560.000          N  
ATOM  22151  H   ARG D1458     477.718-701.209 471.939  1.00480.000          H  
ATOM  22152  HA  ARG D1458     480.500-701.665 471.427  1.00480.000          H  
ATOM  22153 1HB  ARG D1458     478.597-699.518 470.493  1.00672.000          H  
ATOM  22154 2HB  ARG D1458     480.273-699.590 469.953  1.00672.000          H  
ATOM  22155 1HG  ARG D1458     479.834-701.890 469.091  1.00672.000          H  
ATOM  22156 2HG  ARG D1458     478.134-701.693 469.559  1.00672.000          H  
ATOM  22157 1HD  ARG D1458     477.932-699.772 468.114  1.00672.000          H  
ATOM  22158 2HD  ARG D1458     479.619-699.970 467.588  1.00672.000          H  
ATOM  22159  HE  ARG D1458     477.284-701.542 466.770  1.00672.000          H  
ATOM  22160 1HH1 ARG D1458     480.859-701.584 466.929  1.00672.000          H  
ATOM  22161 2HH1 ARG D1458     480.963-702.797 465.679  1.00672.000          H  
ATOM  22162 1HH2 ARG D1458     477.445-702.977 465.308  1.00672.000          H  
ATOM  22163 2HH2 ARG D1458     478.997-703.624 464.720  1.00672.000          H  
ATOM  22164  N   ARG D1459     479.840-698.939 473.193  1.00400.000          N  
ATOM  22165  CA  ARG D1459     480.477-697.933 474.029  1.00400.000          C  
ATOM  22166  C   ARG D1459     481.310-698.573 475.124  1.00400.000          C  
ATOM  22167  O   ARG D1459     482.487-698.240 475.297  1.00400.000          O  
ATOM  22168  CB  ARG D1459     479.443-697.026 474.691  1.00560.000          C  
ATOM  22169  CG  ARG D1459     480.038-695.898 475.571  1.00560.000          C  
ATOM  22170  CD  ARG D1459     478.983-695.111 476.298  1.00560.000          C  
ATOM  22171  NE  ARG D1459     478.282-695.892 477.351  1.00560.000          N  
ATOM  22172  CZ  ARG D1459     478.743-696.161 478.593  1.00560.000          C  
ATOM  22173  NH1 ARG D1459     479.927-695.753 479.029  1.00560.000          N  
ATOM  22174  NH2 ARG D1459     477.953-696.853 479.382  1.00560.000          N  
ATOM  22175  H   ARG D1459     478.818-698.935 473.091  1.00480.000          H  
ATOM  22176  HA  ARG D1459     481.128-697.325 473.403  1.00480.000          H  
ATOM  22177 1HB  ARG D1459     478.820-696.567 473.923  1.00672.000          H  
ATOM  22178 2HB  ARG D1459     478.784-697.629 475.321  1.00672.000          H  
ATOM  22179 1HG  ARG D1459     480.709-696.327 476.316  1.00672.000          H  
ATOM  22180 2HG  ARG D1459     480.603-695.209 474.942  1.00672.000          H  
ATOM  22181 1HD  ARG D1459     479.444-694.242 476.767  1.00672.000          H  
ATOM  22182 2HD  ARG D1459     478.235-694.775 475.579  1.00672.000          H  
ATOM  22183  HE  ARG D1459     477.338-696.272 477.152  1.00672.000          H  
ATOM  22184 1HH1 ARG D1459     480.582-695.218 478.442  1.00672.000          H  
ATOM  22185 2HH1 ARG D1459     480.229-695.983 479.964  1.00672.000          H  
ATOM  22186 1HH2 ARG D1459     477.041-697.155 479.005  1.00672.000          H  
ATOM  22187 2HH2 ARG D1459     478.233-697.085 480.320  1.00672.000          H  
ATOM  22188  N   ILE D1460     480.694-699.500 475.851  1.00400.000          N  
ATOM  22189  CA  ILE D1460     481.330-700.143 476.980  1.00400.000          C  
ATOM  22190  C   ILE D1460     482.533-700.959 476.553  1.00400.000          C  
ATOM  22191  O   ILE D1460     483.580-700.890 477.203  1.00400.000          O  
ATOM  22192  CB  ILE D1460     480.312-701.007 477.735  1.00560.000          C  
ATOM  22193  CG1 ILE D1460     479.267-700.058 478.380  1.00560.000          C  
ATOM  22194  CG2 ILE D1460     481.034-701.874 478.797  1.00560.000          C  
ATOM  22195  CD1 ILE D1460     478.021-700.732 478.890  1.00560.000          C  
ATOM  22196  H   ILE D1460     479.726-699.749 475.618  1.00480.000          H  
ATOM  22197  HA  ILE D1460     481.677-699.364 477.659  1.00480.000          H  
ATOM  22198  HB  ILE D1460     479.781-701.649 477.025  1.00672.000          H  
ATOM  22199 1HG1 ILE D1460     479.740-699.529 479.204  1.00672.000          H  
ATOM  22200 2HG1 ILE D1460     478.958-699.324 477.634  1.00672.000          H  
ATOM  22201 1HG2 ILE D1460     480.314-702.480 479.332  1.00672.000          H  
ATOM  22202 2HG2 ILE D1460     481.749-702.534 478.316  1.00672.000          H  
ATOM  22203 3HG2 ILE D1460     481.559-701.226 479.500  1.00672.000          H  
ATOM  22204 1HD1 ILE D1460     477.351-699.978 479.306  1.00672.000          H  
ATOM  22205 2HD1 ILE D1460     477.522-701.237 478.059  1.00672.000          H  
ATOM  22206 3HD1 ILE D1460     478.264-701.454 479.659  1.00672.000          H  
ATOM  22207  N   ARG D1461     482.395-701.761 475.496  1.00400.000          N  
ATOM  22208  CA  ARG D1461     483.514-702.557 475.036  1.00400.000          C  
ATOM  22209  C   ARG D1461     484.694-701.679 474.634  1.00400.000          C  
ATOM  22210  O   ARG D1461     485.835-701.991 474.990  1.00400.000          O  
ATOM  22211  CB  ARG D1461     483.085-703.415 473.865  1.00560.000          C  
ATOM  22212  CG  ARG D1461     482.159-704.563 474.227  1.00560.000          C  
ATOM  22213  CD  ARG D1461     481.640-705.236 473.020  1.00560.000          C  
ATOM  22214  NE  ARG D1461     480.751-706.337 473.355  1.00560.000          N  
ATOM  22215  CZ  ARG D1461     479.984-707.013 472.474  1.00560.000          C  
ATOM  22216  NH1 ARG D1461     479.990-706.690 471.194  1.00560.000          N  
ATOM  22217  NH2 ARG D1461     479.225-708.008 472.900  1.00560.000          N  
ATOM  22218  H   ARG D1461     481.499-701.821 475.005  1.00480.000          H  
ATOM  22219  HA  ARG D1461     483.827-703.210 475.848  1.00480.000          H  
ATOM  22220 1HB  ARG D1461     482.562-702.787 473.139  1.00672.000          H  
ATOM  22221 2HB  ARG D1461     483.962-703.828 473.371  1.00672.000          H  
ATOM  22222 1HG  ARG D1461     482.714-705.296 474.808  1.00672.000          H  
ATOM  22223 2HG  ARG D1461     481.321-704.200 474.817  1.00672.000          H  
ATOM  22224 1HD  ARG D1461     481.079-704.506 472.432  1.00672.000          H  
ATOM  22225 2HD  ARG D1461     482.470-705.626 472.434  1.00672.000          H  
ATOM  22226  HE  ARG D1461     480.713-706.625 474.325  1.00672.000          H  
ATOM  22227 1HH1 ARG D1461     480.569-705.933 470.863  1.00672.000          H  
ATOM  22228 2HH1 ARG D1461     479.414-707.203 470.540  1.00672.000          H  
ATOM  22229 1HH2 ARG D1461     479.223-708.258 473.881  1.00672.000          H  
ATOM  22230 2HH2 ARG D1461     478.653-708.523 472.249  1.00672.000          H  
ATOM  22231  N   ARG D1462     484.435-700.566 473.931  1.00400.000          N  
ATOM  22232  CA  ARG D1462     485.525-699.693 473.533  1.00400.000          C  
ATOM  22233  C   ARG D1462     486.211-699.072 474.745  1.00400.000          C  
ATOM  22234  O   ARG D1462     487.444-698.995 474.775  1.00400.000          O  
ATOM  22235  CB  ARG D1462     485.028-698.621 472.585  1.00560.000          C  
ATOM  22236  CG  ARG D1462     484.636-699.165 471.210  1.00560.000          C  
ATOM  22237  CD  ARG D1462     484.084-698.124 470.323  1.00560.000          C  
ATOM  22238  NE  ARG D1462     485.122-697.206 469.860  1.00560.000          N  
ATOM  22239  CZ  ARG D1462     484.910-696.001 469.281  1.00560.000          C  
ATOM  22240  NH1 ARG D1462     483.695-695.523 469.105  1.00560.000          N  
ATOM  22241  NH2 ARG D1462     485.948-695.287 468.876  1.00560.000          N  
ATOM  22242  H   ARG D1462     483.479-700.345 473.629  1.00480.000          H  
ATOM  22243  HA  ARG D1462     486.258-700.294 472.999  1.00480.000          H  
ATOM  22244 1HB  ARG D1462     484.144-698.145 473.016  1.00672.000          H  
ATOM  22245 2HB  ARG D1462     485.790-697.856 472.455  1.00672.000          H  
ATOM  22246 1HG  ARG D1462     485.525-699.568 470.731  1.00672.000          H  
ATOM  22247 2HG  ARG D1462     483.906-699.958 471.316  1.00672.000          H  
ATOM  22248 1HD  ARG D1462     483.626-698.597 469.455  1.00672.000          H  
ATOM  22249 2HD  ARG D1462     483.331-697.556 470.871  1.00672.000          H  
ATOM  22250  HE  ARG D1462     486.082-697.512 469.954  1.00672.000          H  
ATOM  22251 1HH1 ARG D1462     482.879-696.035 469.403  1.00672.000          H  
ATOM  22252 2HH1 ARG D1462     483.578-694.600 468.657  1.00672.000          H  
ATOM  22253 1HH2 ARG D1462     486.886-695.641 468.996  1.00672.000          H  
ATOM  22254 2HH2 ARG D1462     485.791-694.388 468.431  1.00672.000          H  
ATOM  22255  N   GLU D1463     485.436-698.642 475.753  1.00400.000          N  
ATOM  22256  CA  GLU D1463     486.050-698.063 476.939  1.00400.000          C  
ATOM  22257  C   GLU D1463     486.908-699.092 477.670  1.00400.000          C  
ATOM  22258  O   GLU D1463     488.000-698.764 478.146  1.00400.000          O  
ATOM  22259  CB  GLU D1463     484.992-697.492 477.881  1.00560.000          C  
ATOM  22260  CG  GLU D1463     484.300-696.222 477.366  1.00560.000          C  
ATOM  22261  CD  GLU D1463     483.252-695.714 478.318  1.00560.000          C  
ATOM  22262  OE1 GLU D1463     483.178-696.249 479.402  1.00560.000          O  
ATOM  22263  OE2 GLU D1463     482.513-694.816 477.962  1.00560.000          O  
ATOM  22264  H   GLU D1463     484.412-698.678 475.673  1.00480.000          H  
ATOM  22265  HA  GLU D1463     486.696-697.247 476.622  1.00480.000          H  
ATOM  22266 1HB  GLU D1463     484.214-698.245 478.033  1.00672.000          H  
ATOM  22267 2HB  GLU D1463     485.431-697.284 478.845  1.00672.000          H  
ATOM  22268 1HG  GLU D1463     485.055-695.449 477.226  1.00672.000          H  
ATOM  22269 2HG  GLU D1463     483.847-696.425 476.401  1.00672.000          H  
ATOM  22270  N   ARG D1464     486.436-700.341 477.743  1.00400.000          N  
ATOM  22271  CA  ARG D1464     487.210-701.389 478.387  1.00400.000          C  
ATOM  22272  C   ARG D1464     488.517-701.645 477.651  1.00400.000          C  
ATOM  22273  O   ARG D1464     489.564-701.827 478.289  1.00400.000          O  
ATOM  22274  CB  ARG D1464     486.396-702.660 478.501  1.00560.000          C  
ATOM  22275  CG  ARG D1464     485.281-702.586 479.531  1.00560.000          C  
ATOM  22276  CD  ARG D1464     484.447-703.794 479.527  1.00560.000          C  
ATOM  22277  NE  ARG D1464     483.403-703.722 480.538  1.00560.000          N  
ATOM  22278  CZ  ARG D1464     482.382-704.595 480.670  1.00560.000          C  
ATOM  22279  NH1 ARG D1464     482.263-705.615 479.845  1.00560.000          N  
ATOM  22280  NH2 ARG D1464     481.494-704.418 481.637  1.00560.000          N  
ATOM  22281  H   ARG D1464     485.498-700.547 477.378  1.00480.000          H  
ATOM  22282  HA  ARG D1464     487.453-701.063 479.384  1.00480.000          H  
ATOM  22283 1HB  ARG D1464     485.939-702.880 477.537  1.00672.000          H  
ATOM  22284 2HB  ARG D1464     487.045-703.495 478.757  1.00672.000          H  
ATOM  22285 1HG  ARG D1464     485.716-702.478 480.523  1.00672.000          H  
ATOM  22286 2HG  ARG D1464     484.645-701.729 479.325  1.00672.000          H  
ATOM  22287 1HD  ARG D1464     483.974-703.887 478.548  1.00672.000          H  
ATOM  22288 2HD  ARG D1464     485.065-704.668 479.726  1.00672.000          H  
ATOM  22289  HE  ARG D1464     483.450-702.955 481.197  1.00672.000          H  
ATOM  22290 1HH1 ARG D1464     482.938-705.754 479.108  1.00672.000          H  
ATOM  22291 2HH1 ARG D1464     481.496-706.265 479.949  1.00672.000          H  
ATOM  22292 1HH2 ARG D1464     481.586-703.635 482.271  1.00672.000          H  
ATOM  22293 2HH2 ARG D1464     480.727-705.065 481.746  1.00672.000          H  
ATOM  22294  N   ASN D1465     488.472-701.627 476.314  1.00400.000          N  
ATOM  22295  CA  ASN D1465     489.675-701.833 475.532  1.00400.000          C  
ATOM  22296  C   ASN D1465     490.670-700.702 475.779  1.00400.000          C  
ATOM  22297  O   ASN D1465     491.872-700.957 475.891  1.00400.000          O  
ATOM  22298  CB  ASN D1465     489.340-701.933 474.059  1.00560.000          C  
ATOM  22299  CG  ASN D1465     488.660-703.227 473.702  1.00560.000          C  
ATOM  22300  OD1 ASN D1465     488.750-704.228 474.422  1.00560.000          O  
ATOM  22301  ND2 ASN D1465     487.974-703.228 472.590  1.00560.000          N  
ATOM  22302  H   ASN D1465     487.563-701.538 475.845  1.00480.000          H  
ATOM  22303  HA  ASN D1465     490.145-702.762 475.854  1.00480.000          H  
ATOM  22304 1HB  ASN D1465     488.681-701.110 473.786  1.00672.000          H  
ATOM  22305 2HB  ASN D1465     490.249-701.833 473.470  1.00672.000          H  
ATOM  22306 1HD2 ASN D1465     487.497-704.057 472.301  1.00672.000          H  
ATOM  22307 2HD2 ASN D1465     487.921-702.403 472.031  1.00672.000          H  
ATOM  22308  N   LYS D1466     490.176-699.459 475.899  1.00400.000          N  
ATOM  22309  CA  LYS D1466     491.056-698.328 476.178  1.00400.000          C  
ATOM  22310  C   LYS D1466     491.738-698.468 477.535  1.00400.000          C  
ATOM  22311  O   LYS D1466     492.932-698.175 477.659  1.00400.000          O  
ATOM  22312  CB  LYS D1466     490.298-697.001 476.139  1.00560.000          C  
ATOM  22313  CG  LYS D1466     489.862-696.526 474.763  1.00560.000          C  
ATOM  22314  CD  LYS D1466     489.094-695.202 474.868  1.00560.000          C  
ATOM  22315  CE  LYS D1466     488.642-694.693 473.504  1.00560.000          C  
ATOM  22316  NZ  LYS D1466     487.884-693.408 473.615  1.00560.000          N  
ATOM  22317  H   LYS D1466     489.175-699.309 475.728  1.00480.000          H  
ATOM  22318  HA  LYS D1466     491.831-698.304 475.413  1.00480.000          H  
ATOM  22319 1HB  LYS D1466     489.400-697.106 476.730  1.00672.000          H  
ATOM  22320 2HB  LYS D1466     490.900-696.221 476.599  1.00672.000          H  
ATOM  22321 1HG  LYS D1466     490.741-696.386 474.135  1.00672.000          H  
ATOM  22322 2HG  LYS D1466     489.228-697.278 474.303  1.00672.000          H  
ATOM  22323 1HD  LYS D1466     488.214-695.348 475.498  1.00672.000          H  
ATOM  22324 2HD  LYS D1466     489.730-694.450 475.334  1.00672.000          H  
ATOM  22325 1HE  LYS D1466     489.517-694.535 472.875  1.00672.000          H  
ATOM  22326 2HE  LYS D1466     488.001-695.443 473.037  1.00672.000          H  
ATOM  22327 1HZ  LYS D1466     487.602-693.098 472.695  1.00672.000          H  
ATOM  22328 2HZ  LYS D1466     487.062-693.543 474.187  1.00672.000          H  
ATOM  22329 3HZ  LYS D1466     488.473-692.704 474.036  1.00672.000          H  
ATOM  22330  N   MET D1467     490.993-698.915 478.553  1.00400.000          N  
ATOM  22331  CA  MET D1467     491.587-699.087 479.872  1.00400.000          C  
ATOM  22332  C   MET D1467     492.685-700.143 479.821  1.00400.000          C  
ATOM  22333  O   MET D1467     493.778-699.936 480.368  1.00400.000          O  
ATOM  22334  CB  MET D1467     490.524-699.478 480.895  1.00560.000          C  
ATOM  22335  CG  MET D1467     489.572-698.366 481.214  1.00560.000          C  
ATOM  22336  SD  MET D1467     488.446-698.686 482.600  1.00560.000          S  
ATOM  22337  CE  MET D1467     487.253-699.787 481.872  1.00560.000          C  
ATOM  22338  H   MET D1467     489.991-699.078 478.402  1.00480.000          H  
ATOM  22339  HA  MET D1467     492.037-698.143 480.174  1.00480.000          H  
ATOM  22340 1HB  MET D1467     489.952-700.316 480.507  1.00672.000          H  
ATOM  22341 2HB  MET D1467     490.990-699.792 481.817  1.00672.000          H  
ATOM  22342 1HG  MET D1467     490.130-697.464 481.417  1.00672.000          H  
ATOM  22343 2HG  MET D1467     488.974-698.185 480.340  1.00672.000          H  
ATOM  22344 1HE  MET D1467     486.495-700.044 482.611  1.00672.000          H  
ATOM  22345 2HE  MET D1467     486.778-699.297 481.016  1.00672.000          H  
ATOM  22346 3HE  MET D1467     487.754-700.691 481.554  1.00672.000          H  
ATOM  22347  N   ALA D1468     492.410-701.259 479.128  1.00400.000          N  
ATOM  22348  CA  ALA D1468     493.391-702.320 478.987  1.00400.000          C  
ATOM  22349  C   ALA D1468     494.624-701.828 478.249  1.00400.000          C  
ATOM  22350  O   ALA D1468     495.751-702.173 478.624  1.00400.000          O  
ATOM  22351  CB  ALA D1468     492.790-703.491 478.239  1.00560.000          C  
ATOM  22352  H   ALA D1468     491.478-701.383 478.716  1.00480.000          H  
ATOM  22353  HA  ALA D1468     493.691-702.640 479.983  1.00480.000          H  
ATOM  22354 1HB  ALA D1468     493.525-704.288 478.157  1.00672.000          H  
ATOM  22355 2HB  ALA D1468     491.914-703.852 478.779  1.00672.000          H  
ATOM  22356 3HB  ALA D1468     492.490-703.167 477.242  1.00672.000          H  
ATOM  22357  N   ALA D1469     494.420-701.020 477.200  1.00400.000          N  
ATOM  22358  CA  ALA D1469     495.524-700.481 476.432  1.00400.000          C  
ATOM  22359  C   ALA D1469     496.405-699.606 477.294  1.00400.000          C  
ATOM  22360  O   ALA D1469     497.632-699.661 477.172  1.00400.000          O  
ATOM  22361  CB  ALA D1469     495.011-699.680 475.260  1.00560.000          C  
ATOM  22362  H   ALA D1469     493.462-700.818 476.899  1.00480.000          H  
ATOM  22363  HA  ALA D1469     496.117-701.316 476.063  1.00480.000          H  
ATOM  22364 1HB  ALA D1469     495.850-699.303 474.681  1.00672.000          H  
ATOM  22365 2HB  ALA D1469     494.388-700.319 474.634  1.00672.000          H  
ATOM  22366 3HB  ALA D1469     494.418-698.847 475.627  1.00672.000          H  
ATOM  22367  N   ALA D1470     495.792-698.798 478.168  1.00400.000          N  
ATOM  22368  CA  ALA D1470     496.575-697.942 479.040  1.00400.000          C  
ATOM  22369  C   ALA D1470     497.458-698.782 479.939  1.00400.000          C  
ATOM  22370  O   ALA D1470     498.652-698.500 480.077  1.00400.000          O  
ATOM  22371  CB  ALA D1470     495.662-697.066 479.876  1.00560.000          C  
ATOM  22372  H   ALA D1470     494.765-698.744 478.168  1.00480.000          H  
ATOM  22373  HA  ALA D1470     497.216-697.321 478.423  1.00480.000          H  
ATOM  22374 1HB  ALA D1470     496.260-696.419 480.517  1.00672.000          H  
ATOM  22375 2HB  ALA D1470     495.040-696.461 479.216  1.00672.000          H  
ATOM  22376 3HB  ALA D1470     495.029-697.699 480.486  1.00672.000          H  
ATOM  22377  N   LYS D1471     496.899-699.867 480.482  1.00400.000          N  
ATOM  22378  CA  LYS D1471     497.670-700.723 481.363  1.00400.000          C  
ATOM  22379  C   LYS D1471     498.801-701.394 480.597  1.00400.000          C  
ATOM  22380  O   LYS D1471     499.905-701.546 481.130  1.00400.000          O  
ATOM  22381  CB  LYS D1471     496.776-701.750 482.059  1.00560.000          C  
ATOM  22382  CG  LYS D1471     497.494-702.675 483.090  1.00560.000          C  
ATOM  22383  CD  LYS D1471     498.071-701.882 484.303  1.00560.000          C  
ATOM  22384  CE  LYS D1471     498.628-702.822 485.407  1.00560.000          C  
ATOM  22385  NZ  LYS D1471     499.326-702.053 486.521  1.00560.000          N  
ATOM  22386  H   LYS D1471     495.896-700.038 480.338  1.00480.000          H  
ATOM  22387  HA  LYS D1471     498.113-700.092 482.127  1.00480.000          H  
ATOM  22388 1HB  LYS D1471     495.975-701.232 482.569  1.00672.000          H  
ATOM  22389 2HB  LYS D1471     496.313-702.387 481.301  1.00672.000          H  
ATOM  22390 1HG  LYS D1471     496.782-703.412 483.459  1.00672.000          H  
ATOM  22391 2HG  LYS D1471     498.311-703.208 482.599  1.00672.000          H  
ATOM  22392 1HD  LYS D1471     498.900-701.255 483.970  1.00672.000          H  
ATOM  22393 2HD  LYS D1471     497.305-701.240 484.732  1.00672.000          H  
ATOM  22394 1HE  LYS D1471     497.804-703.386 485.837  1.00672.000          H  
ATOM  22395 2HE  LYS D1471     499.335-703.519 484.960  1.00672.000          H  
ATOM  22396 1HZ  LYS D1471     499.693-702.689 487.263  1.00672.000          H  
ATOM  22397 2HZ  LYS D1471     500.114-701.530 486.129  1.00672.000          H  
ATOM  22398 3HZ  LYS D1471     498.690-701.410 486.959  1.00672.000          H  
ATOM  22399  N   CYS D1472     498.535-701.799 479.353  1.00400.000          N  
ATOM  22400  CA  CYS D1472     499.555-702.449 478.547  1.00400.000          C  
ATOM  22401  C   CYS D1472     500.720-701.486 478.285  1.00400.000          C  
ATOM  22402  O   CYS D1472     501.891-701.874 478.398  1.00400.000          O  
ATOM  22403  CB  CYS D1472     498.962-702.882 477.208  1.00560.000          C  
ATOM  22404  SG  CYS D1472     497.738-704.205 477.340  1.00560.000          S  
ATOM  22405  H   CYS D1472     497.581-701.694 478.997  1.00480.000          H  
ATOM  22406  HA  CYS D1472     499.921-703.323 479.082  1.00480.000          H  
ATOM  22407 1HB  CYS D1472     498.489-702.032 476.728  1.00672.000          H  
ATOM  22408 2HB  CYS D1472     499.760-703.223 476.554  1.00672.000          H  
ATOM  22409  HG  CYS D1472     496.803-703.453 477.979  1.00672.000          H  
ATOM  22410  N   ARG D1473     500.397-700.222 477.962  1.00400.000          N  
ATOM  22411  CA  ARG D1473     501.418-699.210 477.717  1.00400.000          C  
ATOM  22412  C   ARG D1473     502.245-698.964 478.969  1.00400.000          C  
ATOM  22413  O   ARG D1473     503.459-698.752 478.900  1.00400.000          O  
ATOM  22414  CB  ARG D1473     500.814-697.887 477.260  1.00560.000          C  
ATOM  22415  CG  ARG D1473     500.237-697.881 475.844  1.00560.000          C  
ATOM  22416  CD  ARG D1473     499.967-696.491 475.354  1.00560.000          C  
ATOM  22417  NE  ARG D1473     498.948-695.777 476.142  1.00560.000          N  
ATOM  22418  CZ  ARG D1473     497.608-695.801 475.929  1.00560.000          C  
ATOM  22419  NH1 ARG D1473     497.082-696.513 474.953  1.00560.000          N  
ATOM  22420  NH2 ARG D1473     496.818-695.082 476.714  1.00560.000          N  
ATOM  22421  H   ARG D1473     499.407-699.981 477.841  1.00480.000          H  
ATOM  22422  HA  ARG D1473     502.076-699.574 476.932  1.00480.000          H  
ATOM  22423 1HB  ARG D1473     500.003-697.620 477.938  1.00672.000          H  
ATOM  22424 2HB  ARG D1473     501.564-697.104 477.323  1.00672.000          H  
ATOM  22425 1HG  ARG D1473     500.944-698.355 475.166  1.00672.000          H  
ATOM  22426 2HG  ARG D1473     499.306-698.432 475.831  1.00672.000          H  
ATOM  22427 1HD  ARG D1473     500.892-695.917 475.408  1.00672.000          H  
ATOM  22428 2HD  ARG D1473     499.642-696.529 474.318  1.00672.000          H  
ATOM  22429  HE  ARG D1473     499.281-695.202 476.905  1.00672.000          H  
ATOM  22430 1HH1 ARG D1473     497.671-697.060 474.344  1.00672.000          H  
ATOM  22431 2HH1 ARG D1473     496.081-696.498 474.809  1.00672.000          H  
ATOM  22432 1HH2 ARG D1473     497.217-694.527 477.461  1.00672.000          H  
ATOM  22433 2HH2 ARG D1473     495.818-695.084 476.566  1.00672.000          H  
ATOM  22434  N   ASN D1474     501.582-698.978 480.123  1.00400.000          N  
ATOM  22435  CA  ASN D1474     502.247-698.749 481.390  1.00400.000          C  
ATOM  22436  C   ASN D1474     503.200-699.908 481.705  1.00400.000          C  
ATOM  22437  O   ASN D1474     504.353-699.674 482.090  1.00400.000          O  
ATOM  22438  CB  ASN D1474     501.202-698.598 482.470  1.00560.000          C  
ATOM  22439  CG  ASN D1474     500.411-697.306 482.337  1.00560.000          C  
ATOM  22440  OD1 ASN D1474     500.862-696.305 481.773  1.00560.000          O  
ATOM  22441  ND2 ASN D1474     499.209-697.331 482.843  1.00560.000          N  
ATOM  22442  H   ASN D1474     500.563-699.085 480.097  1.00480.000          H  
ATOM  22443  HA  ASN D1474     502.839-697.836 481.322  1.00480.000          H  
ATOM  22444 1HB  ASN D1474     500.512-699.430 482.432  1.00672.000          H  
ATOM  22445 2HB  ASN D1474     501.687-698.624 483.444  1.00672.000          H  
ATOM  22446 1HD2 ASN D1474     498.619-696.524 482.788  1.00672.000          H  
ATOM  22447 2HD2 ASN D1474     498.876-698.167 483.271  1.00672.000          H  
ATOM  22448  N   ARG D1475     502.755-701.153 481.449  1.00400.000          N  
ATOM  22449  CA  ARG D1475     503.544-702.364 481.696  1.00400.000          C  
ATOM  22450  C   ARG D1475     504.878-702.318 480.970  1.00400.000          C  
ATOM  22451  O   ARG D1475     505.910-702.745 481.497  1.00400.000          O  
ATOM  22452  CB  ARG D1475     502.793-703.622 481.293  1.00560.000          C  
ATOM  22453  CG  ARG D1475     503.555-704.925 481.573  1.00560.000          C  
ATOM  22454  CD  ARG D1475     502.735-706.126 481.286  1.00560.000          C  
ATOM  22455  NE  ARG D1475     503.462-707.376 481.571  1.00560.000          N  
ATOM  22456  CZ  ARG D1475     504.274-708.042 480.736  1.00560.000          C  
ATOM  22457  NH1 ARG D1475     504.519-707.620 479.509  1.00560.000          N  
ATOM  22458  NH2 ARG D1475     504.820-709.146 481.198  1.00560.000          N  
ATOM  22459  H   ARG D1475     501.781-701.267 481.147  1.00480.000          H  
ATOM  22460  HA  ARG D1475     503.724-702.435 482.764  1.00480.000          H  
ATOM  22461 1HB  ARG D1475     501.846-703.663 481.836  1.00672.000          H  
ATOM  22462 2HB  ARG D1475     502.560-703.587 480.231  1.00672.000          H  
ATOM  22463 1HG  ARG D1475     504.451-704.973 480.956  1.00672.000          H  
ATOM  22464 2HG  ARG D1475     503.843-704.941 482.614  1.00672.000          H  
ATOM  22465 1HD  ARG D1475     501.851-706.099 481.931  1.00672.000          H  
ATOM  22466 2HD  ARG D1475     502.420-706.127 480.246  1.00672.000          H  
ATOM  22467  HE  ARG D1475     503.353-707.804 482.497  1.00672.000          H  
ATOM  22468 1HH1 ARG D1475     504.093-706.771 479.169  1.00672.000          H  
ATOM  22469 2HH1 ARG D1475     505.135-708.146 478.906  1.00672.000          H  
ATOM  22470 1HH2 ARG D1475     504.590-709.420 482.163  1.00672.000          H  
ATOM  22471 2HH2 ARG D1475     505.442-709.700 480.629  1.00672.000          H  
ATOM  22472  N   ARG D1476     504.878-701.757 479.767  1.00400.000          N  
ATOM  22473  CA  ARG D1476     506.091-701.661 478.959  1.00400.000          C  
ATOM  22474  C   ARG D1476     507.220-700.883 479.659  1.00400.000          C  
ATOM  22475  O   ARG D1476     508.384-701.016 479.275  1.00400.000          O  
ATOM  22476  CB  ARG D1476     505.787-700.999 477.629  1.00560.000          C  
ATOM  22477  CG  ARG D1476     504.939-701.834 476.694  1.00560.000          C  
ATOM  22478  CD  ARG D1476     504.579-701.094 475.474  1.00560.000          C  
ATOM  22479  NE  ARG D1476     503.672-701.862 474.637  1.00560.000          N  
ATOM  22480  CZ  ARG D1476     503.019-701.388 473.556  1.00560.000          C  
ATOM  22481  NH1 ARG D1476     503.182-700.137 473.170  1.00560.000          N  
ATOM  22482  NH2 ARG D1476     502.209-702.187 472.881  1.00560.000          N  
ATOM  22483  H   ARG D1476     503.974-701.460 479.378  1.00480.000          H  
ATOM  22484  HA  ARG D1476     506.443-702.673 478.763  1.00480.000          H  
ATOM  22485 1HB  ARG D1476     505.272-700.062 477.800  1.00672.000          H  
ATOM  22486 2HB  ARG D1476     506.719-700.769 477.117  1.00672.000          H  
ATOM  22487 1HG  ARG D1476     505.493-702.723 476.404  1.00672.000          H  
ATOM  22488 2HG  ARG D1476     504.027-702.129 477.194  1.00672.000          H  
ATOM  22489 1HD  ARG D1476     504.091-700.164 475.756  1.00672.000          H  
ATOM  22490 2HD  ARG D1476     505.481-700.879 474.903  1.00672.000          H  
ATOM  22491  HE  ARG D1476     503.512-702.829 474.895  1.00672.000          H  
ATOM  22492 1HH1 ARG D1476     503.801-699.524 473.678  1.00672.000          H  
ATOM  22493 2HH1 ARG D1476     502.691-699.789 472.358  1.00672.000          H  
ATOM  22494 1HH2 ARG D1476     502.084-703.147 473.176  1.00672.000          H  
ATOM  22495 2HH2 ARG D1476     501.715-701.844 472.070  1.00672.000          H  
ATOM  22496  N   ARG D1477     506.884-700.032 480.639  1.00400.000          N  
ATOM  22497  CA  ARG D1477     507.887-699.262 481.369  1.00400.000          C  
ATOM  22498  C   ARG D1477     508.019-699.781 482.811  1.00400.000          C  
ATOM  22499  O   ARG D1477     509.095-699.708 483.407  1.00400.000          O  
ATOM  22500  CB  ARG D1477     507.525-697.787 481.387  1.00560.000          C  
ATOM  22501  CG  ARG D1477     507.584-697.103 480.026  1.00560.000          C  
ATOM  22502  CD  ARG D1477     507.178-695.669 480.103  1.00560.000          C  
ATOM  22503  NE  ARG D1477     507.269-695.010 478.803  1.00560.000          N  
ATOM  22504  CZ  ARG D1477     506.305-695.031 477.849  1.00560.000          C  
ATOM  22505  NH1 ARG D1477     505.171-695.673 478.057  1.00560.000          N  
ATOM  22506  NH2 ARG D1477     506.508-694.400 476.702  1.00560.000          N  
ATOM  22507  H   ARG D1477     505.906-699.957 480.921  1.00480.000          H  
ATOM  22508  HA  ARG D1477     508.850-699.379 480.872  1.00480.000          H  
ATOM  22509 1HB  ARG D1477     506.508-697.675 481.768  1.00672.000          H  
ATOM  22510 2HB  ARG D1477     508.192-697.255 482.062  1.00672.000          H  
ATOM  22511 1HG  ARG D1477     508.603-697.151 479.644  1.00672.000          H  
ATOM  22512 2HG  ARG D1477     506.917-697.623 479.336  1.00672.000          H  
ATOM  22513 1HD  ARG D1477     506.156-695.587 480.473  1.00672.000          H  
ATOM  22514 2HD  ARG D1477     507.847-695.148 480.790  1.00672.000          H  
ATOM  22515  HE  ARG D1477     508.122-694.503 478.598  1.00672.000          H  
ATOM  22516 1HH1 ARG D1477     505.014-696.151 478.935  1.00672.000          H  
ATOM  22517 2HH1 ARG D1477     504.457-695.689 477.347  1.00672.000          H  
ATOM  22518 1HH2 ARG D1477     507.377-693.908 476.543  1.00672.000          H  
ATOM  22519 2HH2 ARG D1477     505.798-694.409 475.985  1.00672.000          H  
ATOM  22520  N   GLU D1478     506.906-700.292 483.354  1.00400.000          N  
ATOM  22521  CA  GLU D1478     506.796-700.810 484.720  1.00400.000          C  
ATOM  22522  C   GLU D1478     507.544-702.142 484.918  1.00400.000          C  
ATOM  22523  O   GLU D1478     508.010-702.442 486.020  1.00400.000          O  
ATOM  22524  CB  GLU D1478     505.323-700.985 485.097  1.00560.000          C  
ATOM  22525  CG  GLU D1478     505.032-701.286 486.571  1.00560.000          C  
ATOM  22526  CD  GLU D1478     505.422-700.170 487.525  1.00560.000          C  
ATOM  22527  OE1 GLU D1478     505.624-699.048 487.088  1.00560.000          O  
ATOM  22528  OE2 GLU D1478     505.497-700.441 488.702  1.00560.000          O  
ATOM  22529  H   GLU D1478     506.055-700.277 482.793  1.00480.000          H  
ATOM  22530  HA  GLU D1478     507.240-700.076 485.393  1.00480.000          H  
ATOM  22531 1HB  GLU D1478     504.757-700.114 484.803  1.00672.000          H  
ATOM  22532 2HB  GLU D1478     504.929-701.815 484.537  1.00672.000          H  
ATOM  22533 1HG  GLU D1478     503.960-701.472 486.674  1.00672.000          H  
ATOM  22534 2HG  GLU D1478     505.550-702.197 486.861  1.00672.000          H  
ATOM  22535  N   LEU D1479     507.606-702.967 483.871  1.00400.000          N  
ATOM  22536  CA  LEU D1479     508.245-704.279 483.925  1.00400.000          C  
ATOM  22537  C   LEU D1479     509.714-704.249 484.290  1.00400.000          C  
ATOM  22538  O   LEU D1479     510.511-703.464 483.760  1.00400.000          O  
ATOM  22539  CB  LEU D1479     508.056-705.014 482.585  1.00560.000          C  
ATOM  22540  CG  LEU D1479     508.664-706.466 482.476  1.00560.000          C  
ATOM  22541  CD1 LEU D1479     507.737-707.316 481.646  1.00560.000          C  
ATOM  22542  CD2 LEU D1479     510.061-706.445 481.812  1.00560.000          C  
ATOM  22543  H   LEU D1479     507.148-702.694 482.997  1.00480.000          H  
ATOM  22544  HA  LEU D1479     507.751-704.858 484.692  1.00480.000          H  
ATOM  22545 1HB  LEU D1479     506.986-705.084 482.390  1.00672.000          H  
ATOM  22546 2HB  LEU D1479     508.497-704.401 481.798  1.00672.000          H  
ATOM  22547  HG  LEU D1479     508.752-706.889 483.443  1.00672.000          H  
ATOM  22548 1HD1 LEU D1479     508.132-708.331 481.574  1.00672.000          H  
ATOM  22549 2HD1 LEU D1479     506.766-707.336 482.131  1.00672.000          H  
ATOM  22550 3HD1 LEU D1479     507.640-706.892 480.648  1.00672.000          H  
ATOM  22551 1HD2 LEU D1479     510.444-707.460 481.743  1.00672.000          H  
ATOM  22552 2HD2 LEU D1479     509.980-706.025 480.812  1.00672.000          H  
ATOM  22553 3HD2 LEU D1479     510.768-705.850 482.379  1.00672.000          H  
ATOM  22554  N   THR D1480     510.080-705.165 485.179  1.00400.000          N  
ATOM  22555  CA  THR D1480     511.437-705.329 485.652  1.00400.000          C  
ATOM  22556  C   THR D1480     512.124-706.532 485.008  1.00400.000          C  
ATOM  22557  O   THR D1480     511.610-707.664 485.030  1.00400.000          O  
ATOM  22558  CB  THR D1480     511.451-705.418 487.200  1.00560.000          C  
ATOM  22559  OG1 THR D1480     510.957-704.193 487.742  1.00560.000          O  
ATOM  22560  CG2 THR D1480     512.828-705.691 487.749  1.00560.000          C  
ATOM  22561  H   THR D1480     509.360-705.800 485.545  1.00480.000          H  
ATOM  22562  HA  THR D1480     511.998-704.436 485.370  1.00480.000          H  
ATOM  22563  HB  THR D1480     510.789-706.220 487.504  1.00672.000          H  
ATOM  22564  HG1 THR D1480     510.027-704.096 487.509  1.00672.000          H  
ATOM  22565 1HG2 THR D1480     512.777-705.748 488.835  1.00672.000          H  
ATOM  22566 2HG2 THR D1480     513.179-706.623 487.370  1.00672.000          H  
ATOM  22567 3HG2 THR D1480     513.507-704.893 487.462  1.00672.000          H  
ATOM  22568  N   ASP D1481     513.306-706.276 484.443  1.00400.000          N  
ATOM  22569  CA  ASP D1481     514.127-707.267 483.738  1.00400.000          C  
ATOM  22570  C   ASP D1481     514.578-708.452 484.577  1.00400.000          C  
ATOM  22571  O   ASP D1481     514.786-709.546 484.050  1.00400.000          O  
ATOM  22572  CB  ASP D1481     515.365-706.615 483.132  1.00560.000          C  
ATOM  22573  CG  ASP D1481     515.072-705.779 481.901  1.00560.000          C  
ATOM  22574  OD1 ASP D1481     514.020-705.923 481.330  1.00560.000          O  
ATOM  22575  OD2 ASP D1481     515.909-704.993 481.548  1.00560.000          O  
ATOM  22576  H   ASP D1481     513.632-705.316 484.468  1.00480.000          H  
ATOM  22577  HA  ASP D1481     513.523-707.653 482.916  1.00480.000          H  
ATOM  22578 1HB  ASP D1481     515.843-705.982 483.878  1.00672.000          H  
ATOM  22579 2HB  ASP D1481     516.083-707.391 482.861  1.00672.000          H  
ATOM  22580  N   THR D1482     514.693-708.264 485.885  1.00400.000          N  
ATOM  22581  CA  THR D1482     515.132-709.333 486.761  1.00400.000          C  
ATOM  22582  C   THR D1482     513.970-710.249 487.130  1.00400.000          C  
ATOM  22583  O   THR D1482     514.162-711.245 487.828  1.00400.000          O  
ATOM  22584  CB  THR D1482     515.770-708.769 488.045  1.00560.000          C  
ATOM  22585  OG1 THR D1482     514.795-708.025 488.782  1.00560.000          O  
ATOM  22586  CG2 THR D1482     516.912-707.839 487.668  1.00560.000          C  
ATOM  22587  H   THR D1482     514.527-707.359 486.302  1.00480.000          H  
ATOM  22588  HA  THR D1482     515.879-709.928 486.238  1.00480.000          H  
ATOM  22589  HB  THR D1482     516.148-709.585 488.662  1.00672.000          H  
ATOM  22590  HG1 THR D1482     514.192-708.642 489.221  1.00672.000          H  
ATOM  22591 1HG2 THR D1482     517.365-707.437 488.573  1.00672.000          H  
ATOM  22592 2HG2 THR D1482     517.658-708.397 487.104  1.00672.000          H  
ATOM  22593 3HG2 THR D1482     516.540-707.019 487.059  1.00672.000          H  
ATOM  22594  N   LEU D1483     512.745-709.885 486.724  1.00400.000          N  
ATOM  22595  CA  LEU D1483     511.581-710.694 486.999  1.00400.000          C  
ATOM  22596  C   LEU D1483     511.063-711.199 485.666  1.00400.000          C  
ATOM  22597  O   LEU D1483     510.485-712.283 485.575  1.00400.000          O  
ATOM  22598  CB  LEU D1483     510.455-709.867 487.636  1.00560.000          C  
ATOM  22599  CG  LEU D1483     510.717-709.153 488.948  1.00560.000          C  
ATOM  22600  CD1 LEU D1483     509.441-708.345 489.291  1.00560.000          C  
ATOM  22601  CD2 LEU D1483     511.078-710.155 490.035  1.00560.000          C  
ATOM  22602  H   LEU D1483     512.591-709.069 486.137  1.00480.000          H  
ATOM  22603  HA  LEU D1483     511.850-711.547 487.615  1.00480.000          H  
ATOM  22604 1HB  LEU D1483     510.154-709.103 486.917  1.00672.000          H  
ATOM  22605 2HB  LEU D1483     509.608-710.527 487.795  1.00672.000          H  
ATOM  22606  HG  LEU D1483     511.539-708.449 488.826  1.00672.000          H  
ATOM  22607 1HD1 LEU D1483     509.588-707.796 490.220  1.00672.000          H  
ATOM  22608 2HD1 LEU D1483     509.218-707.641 488.489  1.00672.000          H  
ATOM  22609 3HD1 LEU D1483     508.605-709.022 489.401  1.00672.000          H  
ATOM  22610 1HD2 LEU D1483     511.252-709.627 490.971  1.00672.000          H  
ATOM  22611 2HD2 LEU D1483     510.262-710.866 490.165  1.00672.000          H  
ATOM  22612 3HD2 LEU D1483     511.984-710.695 489.759  1.00672.000          H  
ATOM  22613  N   GLN D1484     511.278-710.359 484.631  1.00400.000          N  
ATOM  22614  CA  GLN D1484     510.697-710.503 483.294  1.00400.000          C  
ATOM  22615  C   GLN D1484     509.201-710.476 483.498  1.00400.000          C  
ATOM  22616  O   GLN D1484     508.443-711.271 482.940  1.00400.000          O  
ATOM  22617  CB  GLN D1484     511.141-711.786 482.578  1.00560.000          C  
ATOM  22618  CG  GLN D1484     512.618-711.846 482.227  1.00560.000          C  
ATOM  22619  CD  GLN D1484     512.983-710.881 481.093  1.00560.000          C  
ATOM  22620  OE1 GLN D1484     512.443-710.973 479.983  1.00560.000          O  
ATOM  22621  NE2 GLN D1484     513.892-709.966 481.367  1.00560.000          N  
ATOM  22622  H   GLN D1484     511.783-709.495 484.818  1.00480.000          H  
ATOM  22623  HA  GLN D1484     510.979-709.641 482.689  1.00480.000          H  
ATOM  22624 1HB  GLN D1484     510.906-712.655 483.184  1.00672.000          H  
ATOM  22625 2HB  GLN D1484     510.580-711.887 481.650  1.00672.000          H  
ATOM  22626 1HG  GLN D1484     513.197-711.566 483.111  1.00672.000          H  
ATOM  22627 2HG  GLN D1484     512.871-712.857 481.918  1.00672.000          H  
ATOM  22628 1HE2 GLN D1484     514.171-709.298 480.673  1.00672.000          H  
ATOM  22629 2HE2 GLN D1484     514.309-709.922 482.300  1.00672.000          H  
ATOM  22630  N   ALA D1485     508.806-709.537 484.352  1.00400.000          N  
ATOM  22631  CA  ALA D1485     507.419-709.351 484.737  1.00400.000          C  
ATOM  22632  C   ALA D1485     507.180-708.001 485.375  1.00400.000          C  
ATOM  22633  O   ALA D1485     508.107-707.349 485.881  1.00400.000          O  
ATOM  22634  CB  ALA D1485     506.998-710.437 485.711  1.00560.000          C  
ATOM  22635  H   ALA D1485     509.547-708.918 484.692  1.00480.000          H  
ATOM  22636  HA  ALA D1485     506.804-709.416 483.840  1.00480.000          H  
ATOM  22637 1HB  ALA D1485     505.951-710.301 485.969  1.00672.000          H  
ATOM  22638 2HB  ALA D1485     507.134-711.415 485.252  1.00672.000          H  
ATOM  22639 3HB  ALA D1485     507.596-710.373 486.607  1.00672.000          H  
ATOM  22640  N   GLU D1486     505.924-707.594 485.358  1.00400.000          N  
ATOM  22641  CA  GLU D1486     505.479-706.400 486.039  1.00400.000          C  
ATOM  22642  C   GLU D1486     505.486-706.685 487.529  1.00400.000          C  
ATOM  22643  O   GLU D1486     505.046-707.759 487.941  1.00400.000          O  
ATOM  22644  CB  GLU D1486     504.091-706.041 485.559  1.00560.000          C  
ATOM  22645  CG  GLU D1486     503.615-704.686 485.927  1.00560.000          C  
ATOM  22646  CD  GLU D1486     502.295-704.407 485.337  1.00560.000          C  
ATOM  22647  OE1 GLU D1486     501.752-705.282 484.714  1.00560.000          O  
ATOM  22648  OE2 GLU D1486     501.796-703.339 485.528  1.00560.000          O  
ATOM  22649  H   GLU D1486     505.211-708.162 484.883  1.00480.000          H  
ATOM  22650  HA  GLU D1486     506.151-705.578 485.845  1.00480.000          H  
ATOM  22651 1HB  GLU D1486     504.038-706.167 484.488  1.00672.000          H  
ATOM  22652 2HB  GLU D1486     503.395-706.732 485.992  1.00672.000          H  
ATOM  22653 1HG  GLU D1486     503.553-704.584 487.005  1.00672.000          H  
ATOM  22654 2HG  GLU D1486     504.335-703.966 485.556  1.00672.000          H  
ATOM  22655  N   THR D1487     505.878-705.717 488.351  1.00400.000          N  
ATOM  22656  CA  THR D1487     505.840-705.909 489.800  1.00400.000          C  
ATOM  22657  C   THR D1487     504.458-706.397 490.234  1.00400.000          C  
ATOM  22658  O   THR D1487     504.350-707.310 491.053  1.00400.000          O  
ATOM  22659  CB  THR D1487     506.209-704.619 490.559  1.00560.000          C  
ATOM  22660  OG1 THR D1487     507.554-704.225 490.218  1.00560.000          O  
ATOM  22661  CG2 THR D1487     506.136-704.876 492.070  1.00560.000          C  
ATOM  22662  H   THR D1487     506.246-704.847 487.981  1.00480.000          H  
ATOM  22663  HA  THR D1487     506.568-706.677 490.065  1.00480.000          H  
ATOM  22664  HB  THR D1487     505.518-703.818 490.283  1.00672.000          H  
ATOM  22665  HG1 THR D1487     507.691-703.301 490.460  1.00672.000          H  
ATOM  22666 1HG2 THR D1487     506.408-703.967 492.603  1.00672.000          H  
ATOM  22667 2HG2 THR D1487     505.127-705.168 492.361  1.00672.000          H  
ATOM  22668 3HG2 THR D1487     506.830-705.673 492.338  1.00672.000          H  
ATOM  22669  N   ASP D1488     503.398-705.818 489.674  1.00400.000          N  
ATOM  22670  CA  ASP D1488     502.051-706.252 490.020  1.00400.000          C  
ATOM  22671  C   ASP D1488     501.832-707.743 489.730  1.00400.000          C  
ATOM  22672  O   ASP D1488     501.120-708.411 490.480  1.00400.000          O  
ATOM  22673  CB  ASP D1488     501.002-705.461 489.239  1.00560.000          C  
ATOM  22674  CG  ASP D1488     500.844-704.015 489.691  1.00560.000          C  
ATOM  22675  OD1 ASP D1488     501.333-703.666 490.740  1.00560.000          O  
ATOM  22676  OD2 ASP D1488     500.230-703.255 488.964  1.00560.000          O  
ATOM  22677  H   ASP D1488     503.541-705.049 489.033  1.00480.000          H  
ATOM  22678  HA  ASP D1488     501.899-706.085 491.087  1.00480.000          H  
ATOM  22679 1HB  ASP D1488     501.264-705.470 488.178  1.00672.000          H  
ATOM  22680 2HB  ASP D1488     500.037-705.962 489.334  1.00672.000          H  
ATOM  22681  N   GLN D1489     502.431-708.273 488.650  1.00400.000          N  
ATOM  22682  CA  GLN D1489     502.277-709.680 488.310  1.00400.000          C  
ATOM  22683  C   GLN D1489     502.959-710.528 489.366  1.00400.000          C  
ATOM  22684  O   GLN D1489     502.440-711.578 489.749  1.00400.000          O  
ATOM  22685  CB  GLN D1489     502.842-709.989 486.917  1.00560.000          C  
ATOM  22686  CG  GLN D1489     502.018-709.415 485.774  1.00560.000          C  
ATOM  22687  CD  GLN D1489     502.645-709.624 484.373  1.00560.000          C  
ATOM  22688  OE1 GLN D1489     503.738-709.115 483.994  1.00560.000          O  
ATOM  22689  NE2 GLN D1489     501.924-710.419 483.577  1.00560.000          N  
ATOM  22690  H   GLN D1489     503.054-707.715 488.076  1.00480.000          H  
ATOM  22691  HA  GLN D1489     501.215-709.924 488.314  1.00480.000          H  
ATOM  22692 1HB  GLN D1489     503.840-709.589 486.838  1.00672.000          H  
ATOM  22693 2HB  GLN D1489     502.911-711.067 486.781  1.00672.000          H  
ATOM  22694 1HG  GLN D1489     501.052-709.916 485.783  1.00672.000          H  
ATOM  22695 2HG  GLN D1489     501.867-708.354 485.936  1.00672.000          H  
ATOM  22696 1HE2 GLN D1489     502.222-710.644 482.647  1.00672.000          H  
ATOM  22697 2HE2 GLN D1489     501.062-710.809 483.910  1.00672.000          H  
ATOM  22698  N   LEU D1490     504.114-710.058 489.847  1.00400.000          N  
ATOM  22699  CA  LEU D1490     504.841-710.772 490.887  1.00400.000          C  
ATOM  22700  C   LEU D1490     503.996-710.832 492.149  1.00400.000          C  
ATOM  22701  O   LEU D1490     503.919-711.878 492.802  1.00400.000          O  
ATOM  22702  CB  LEU D1490     506.174-710.089 491.218  1.00560.000          C  
ATOM  22703  CG  LEU D1490     507.045-710.758 492.331  1.00560.000          C  
ATOM  22704  CD1 LEU D1490     507.478-712.168 491.908  1.00560.000          C  
ATOM  22705  CD2 LEU D1490     508.232-709.863 492.636  1.00560.000          C  
ATOM  22706  H   LEU D1490     504.489-709.198 489.431  1.00480.000          H  
ATOM  22707  HA  LEU D1490     505.021-711.784 490.535  1.00480.000          H  
ATOM  22708 1HB  LEU D1490     506.758-710.050 490.309  1.00672.000          H  
ATOM  22709 2HB  LEU D1490     505.974-709.072 491.533  1.00672.000          H  
ATOM  22710  HG  LEU D1490     506.454-710.863 493.229  1.00672.000          H  
ATOM  22711 1HD1 LEU D1490     508.072-712.616 492.704  1.00672.000          H  
ATOM  22712 2HD1 LEU D1490     506.607-712.800 491.728  1.00672.000          H  
ATOM  22713 3HD1 LEU D1490     508.076-712.110 491.000  1.00672.000          H  
ATOM  22714 1HD2 LEU D1490     508.832-710.308 493.428  1.00672.000          H  
ATOM  22715 2HD2 LEU D1490     508.832-709.750 491.756  1.00672.000          H  
ATOM  22716 3HD2 LEU D1490     507.875-708.884 492.959  1.00672.000          H  
ATOM  22717  N   GLU D1491     503.369-709.707 492.508  1.00400.000          N  
ATOM  22718  CA  GLU D1491     502.543-709.694 493.703  1.00400.000          C  
ATOM  22719  C   GLU D1491     501.348-710.637 493.546  1.00400.000          C  
ATOM  22720  O   GLU D1491     501.017-711.366 494.490  1.00400.000          O  
ATOM  22721  CB  GLU D1491     502.070-708.271 494.018  1.00560.000          C  
ATOM  22722  CG  GLU D1491     503.178-707.313 494.500  1.00560.000          C  
ATOM  22723  CD  GLU D1491     503.772-707.722 495.832  1.00560.000          C  
ATOM  22724  OE1 GLU D1491     503.022-708.051 496.714  1.00560.000          O  
ATOM  22725  OE2 GLU D1491     504.985-707.722 495.967  1.00560.000          O  
ATOM  22726  H   GLU D1491     503.512-708.857 491.954  1.00480.000          H  
ATOM  22727  HA  GLU D1491     503.141-710.047 494.539  1.00480.000          H  
ATOM  22728 1HB  GLU D1491     501.628-707.836 493.120  1.00672.000          H  
ATOM  22729 2HB  GLU D1491     501.293-708.306 494.779  1.00672.000          H  
ATOM  22730 1HG  GLU D1491     503.972-707.301 493.752  1.00672.000          H  
ATOM  22731 2HG  GLU D1491     502.772-706.305 494.574  1.00672.000          H  
ATOM  22732  N   ASP D1492     500.740-710.692 492.345  1.00400.000          N  
ATOM  22733  CA  ASP D1492     499.624-711.606 492.132  1.00400.000          C  
ATOM  22734  C   ASP D1492     500.077-713.056 492.240  1.00400.000          C  
ATOM  22735  O   ASP D1492     499.362-713.881 492.819  1.00400.000          O  
ATOM  22736  CB  ASP D1492     498.968-711.410 490.760  1.00560.000          C  
ATOM  22737  CG  ASP D1492     498.119-710.138 490.610  1.00560.000          C  
ATOM  22738  OD1 ASP D1492     497.799-709.506 491.590  1.00560.000          O  
ATOM  22739  OD2 ASP D1492     497.773-709.835 489.491  1.00560.000          O  
ATOM  22740  H   ASP D1492     501.010-710.034 491.605  1.00480.000          H  
ATOM  22741  HA  ASP D1492     498.877-711.418 492.900  1.00480.000          H  
ATOM  22742 1HB  ASP D1492     499.753-711.381 490.003  1.00672.000          H  
ATOM  22743 2HB  ASP D1492     498.341-712.270 490.538  1.00672.000          H  
ATOM  22744  N   GLU D1493     501.263-713.377 491.697  1.00400.000          N  
ATOM  22745  CA  GLU D1493     501.772-714.738 491.786  1.00400.000          C  
ATOM  22746  C   GLU D1493     501.976-715.134 493.234  1.00400.000          C  
ATOM  22747  O   GLU D1493     501.578-716.230 493.632  1.00400.000          O  
ATOM  22748  CB  GLU D1493     503.095-714.919 491.033  1.00560.000          C  
ATOM  22749  CG  GLU D1493     503.624-716.377 491.066  1.00560.000          C  
ATOM  22750  CD  GLU D1493     504.909-716.591 490.306  1.00560.000          C  
ATOM  22751  OE1 GLU D1493     505.459-715.641 489.813  1.00560.000          O  
ATOM  22752  OE2 GLU D1493     505.335-717.717 490.212  1.00560.000          O  
ATOM  22753  H   GLU D1493     501.790-712.670 491.173  1.00480.000          H  
ATOM  22754  HA  GLU D1493     501.036-715.410 491.349  1.00480.000          H  
ATOM  22755 1HB  GLU D1493     502.968-714.617 489.994  1.00672.000          H  
ATOM  22756 2HB  GLU D1493     503.855-714.269 491.471  1.00672.000          H  
ATOM  22757 1HG  GLU D1493     503.797-716.655 492.100  1.00672.000          H  
ATOM  22758 2HG  GLU D1493     502.856-717.040 490.671  1.00672.000          H  
ATOM  22759  N   LYS D1494     502.601-714.251 494.027  1.00400.000          N  
ATOM  22760  CA  LYS D1494     502.836-714.563 495.428  1.00400.000          C  
ATOM  22761  C   LYS D1494     501.529-714.782 496.169  1.00400.000          C  
ATOM  22762  O   LYS D1494     501.424-715.713 496.973  1.00400.000          O  
ATOM  22763  CB  LYS D1494     503.627-713.455 496.114  1.00560.000          C  
ATOM  22764  CG  LYS D1494     505.104-713.367 495.714  1.00560.000          C  
ATOM  22765  CD  LYS D1494     505.875-712.393 496.623  1.00560.000          C  
ATOM  22766  CE  LYS D1494     505.453-710.946 496.376  1.00560.000          C  
ATOM  22767  NZ  LYS D1494     506.278-709.962 497.133  1.00560.000          N  
ATOM  22768  H   LYS D1494     502.934-713.365 493.630  1.00480.000          H  
ATOM  22769  HA  LYS D1494     503.411-715.485 495.481  1.00480.000          H  
ATOM  22770 1HB  LYS D1494     503.153-712.506 495.863  1.00672.000          H  
ATOM  22771 2HB  LYS D1494     503.566-713.578 497.194  1.00672.000          H  
ATOM  22772 1HG  LYS D1494     505.554-714.357 495.788  1.00672.000          H  
ATOM  22773 2HG  LYS D1494     505.183-713.034 494.681  1.00672.000          H  
ATOM  22774 1HD  LYS D1494     505.696-712.645 497.668  1.00672.000          H  
ATOM  22775 2HD  LYS D1494     506.942-712.484 496.420  1.00672.000          H  
ATOM  22776 1HE  LYS D1494     505.538-710.731 495.319  1.00672.000          H  
ATOM  22777 2HE  LYS D1494     504.418-710.809 496.678  1.00672.000          H  
ATOM  22778 1HZ  LYS D1494     505.908-709.027 496.881  1.00672.000          H  
ATOM  22779 2HZ  LYS D1494     506.190-710.114 498.124  1.00672.000          H  
ATOM  22780 3HZ  LYS D1494     507.243-710.029 496.863  1.00672.000          H  
ATOM  22781  N   SER D1495     500.523-713.944 495.887  1.00400.000          N  
ATOM  22782  CA  SER D1495     499.227-714.070 496.527  1.00400.000          C  
ATOM  22783  C   SER D1495     498.608-715.415 496.193  1.00400.000          C  
ATOM  22784  O   SER D1495     498.104-716.116 497.084  1.00400.000          O  
ATOM  22785  CB  SER D1495     498.310-712.950 496.084  1.00560.000          C  
ATOM  22786  OG  SER D1495     497.052-713.060 496.691  1.00560.000          O  
ATOM  22787  H   SER D1495     500.676-713.164 495.240  1.00480.000          H  
ATOM  22788  HA  SER D1495     499.363-714.008 497.606  1.00480.000          H  
ATOM  22789 1HB  SER D1495     498.762-711.991 496.336  1.00672.000          H  
ATOM  22790 2HB  SER D1495     498.199-712.979 495.002  1.00672.000          H  
ATOM  22791  HG  SER D1495     496.541-712.316 496.370  1.00672.000          H  
ATOM  22792  N   ALA D1496     498.636-715.790 494.908  1.00400.000          N  
ATOM  22793  CA  ALA D1496     498.073-717.059 494.489  1.00400.000          C  
ATOM  22794  C   ALA D1496     498.777-718.228 495.159  1.00400.000          C  
ATOM  22795  O   ALA D1496     498.116-719.161 495.622  1.00400.000          O  
ATOM  22796  CB  ALA D1496     498.182-717.200 492.986  1.00560.000          C  
ATOM  22797  H   ALA D1496     499.035-715.160 494.205  1.00480.000          H  
ATOM  22798  HA  ALA D1496     497.024-717.076 494.780  1.00480.000          H  
ATOM  22799 1HB  ALA D1496     497.737-718.143 492.673  1.00672.000          H  
ATOM  22800 2HB  ALA D1496     497.662-716.371 492.507  1.00672.000          H  
ATOM  22801 3HB  ALA D1496     499.235-717.179 492.700  1.00672.000          H  
ATOM  22802  N   LEU D1497     500.108-718.166 495.263  1.00400.000          N  
ATOM  22803  CA  LEU D1497     500.840-719.250 495.893  1.00400.000          C  
ATOM  22804  C   LEU D1497     500.522-719.341 497.371  1.00400.000          C  
ATOM  22805  O   LEU D1497     500.327-720.440 497.894  1.00400.000          O  
ATOM  22806  CB  LEU D1497     502.343-719.047 495.688  1.00560.000          C  
ATOM  22807  CG  LEU D1497     502.865-719.213 494.233  1.00560.000          C  
ATOM  22808  CD1 LEU D1497     504.305-718.729 494.171  1.00560.000          C  
ATOM  22809  CD2 LEU D1497     502.775-720.683 493.795  1.00560.000          C  
ATOM  22810  H   LEU D1497     500.619-717.383 494.840  1.00480.000          H  
ATOM  22811  HA  LEU D1497     500.526-720.184 495.435  1.00480.000          H  
ATOM  22812 1HB  LEU D1497     502.589-718.034 496.008  1.00672.000          H  
ATOM  22813 2HB  LEU D1497     502.878-719.749 496.325  1.00672.000          H  
ATOM  22814  HG  LEU D1497     502.269-718.605 493.559  1.00672.000          H  
ATOM  22815 1HD1 LEU D1497     504.679-718.825 493.147  1.00672.000          H  
ATOM  22816 2HD1 LEU D1497     504.347-717.681 494.470  1.00672.000          H  
ATOM  22817 3HD1 LEU D1497     504.925-719.323 494.839  1.00672.000          H  
ATOM  22818 1HD2 LEU D1497     503.151-720.772 492.776  1.00672.000          H  
ATOM  22819 2HD2 LEU D1497     503.377-721.301 494.459  1.00672.000          H  
ATOM  22820 3HD2 LEU D1497     501.743-721.035 493.817  1.00672.000          H  
ATOM  22821  N   GLN D1498     500.433-718.196 498.059  1.00400.000          N  
ATOM  22822  CA  GLN D1498     500.132-718.236 499.479  1.00400.000          C  
ATOM  22823  C   GLN D1498     498.726-718.760 499.695  1.00400.000          C  
ATOM  22824  O   GLN D1498     498.470-719.455 500.681  1.00400.000          O  
ATOM  22825  CB  GLN D1498     500.310-716.877 500.146  1.00560.000          C  
ATOM  22826  CG  GLN D1498     500.181-716.925 501.684  1.00560.000          C  
ATOM  22827  CD  GLN D1498     501.266-717.802 502.329  1.00560.000          C  
ATOM  22828  OE1 GLN D1498     502.449-717.674 501.999  1.00560.000          O  
ATOM  22829  NE2 GLN D1498     500.868-718.679 503.249  1.00560.000          N  
ATOM  22830  H   GLN D1498     500.630-717.299 497.602  1.00480.000          H  
ATOM  22831  HA  GLN D1498     500.822-718.927 499.950  1.00480.000          H  
ATOM  22832 1HB  GLN D1498     501.290-716.475 499.889  1.00672.000          H  
ATOM  22833 2HB  GLN D1498     499.562-716.185 499.753  1.00672.000          H  
ATOM  22834 1HG  GLN D1498     500.286-715.914 502.073  1.00672.000          H  
ATOM  22835 2HG  GLN D1498     499.206-717.326 501.959  1.00672.000          H  
ATOM  22836 1HE2 GLN D1498     501.540-719.265 503.707  1.00672.000          H  
ATOM  22837 2HE2 GLN D1498     499.898-718.746 503.489  1.00672.000          H  
ATOM  22838  N   THR D1499     497.815-718.418 498.781  1.00400.000          N  
ATOM  22839  CA  THR D1499     496.441-718.878 498.850  1.00400.000          C  
ATOM  22840  C   THR D1499     496.417-720.397 498.751  1.00400.000          C  
ATOM  22841  O   THR D1499     495.733-721.051 499.546  1.00400.000          O  
ATOM  22842  CB  THR D1499     495.577-718.257 497.731  1.00560.000          C  
ATOM  22843  OG1 THR D1499     495.557-716.823 497.877  1.00560.000          O  
ATOM  22844  CG2 THR D1499     494.151-718.793 497.825  1.00560.000          C  
ATOM  22845  H   THR D1499     498.081-717.778 498.029  1.00480.000          H  
ATOM  22846  HA  THR D1499     496.022-718.587 499.811  1.00480.000          H  
ATOM  22847  HB  THR D1499     495.991-718.508 496.763  1.00672.000          H  
ATOM  22848  HG1 THR D1499     496.453-716.462 497.671  1.00672.000          H  
ATOM  22849 1HG2 THR D1499     493.550-718.344 497.038  1.00672.000          H  
ATOM  22850 2HG2 THR D1499     494.146-719.874 497.706  1.00672.000          H  
ATOM  22851 3HG2 THR D1499     493.731-718.535 498.796  1.00672.000          H  
ATOM  22852  N   GLU D1500     497.171-720.963 497.792  1.00400.000          N  
ATOM  22853  CA  GLU D1500     497.239-722.413 497.639  1.00400.000          C  
ATOM  22854  C   GLU D1500     497.807-723.054 498.901  1.00400.000          C  
ATOM  22855  O   GLU D1500     497.292-724.081 499.354  1.00400.000          O  
ATOM  22856  CB  GLU D1500     498.109-722.799 496.438  1.00560.000          C  
ATOM  22857  CG  GLU D1500     497.509-722.481 495.071  1.00560.000          C  
ATOM  22858  CD  GLU D1500     498.465-722.769 493.935  1.00560.000          C  
ATOM  22859  OE1 GLU D1500     499.596-723.098 494.209  1.00560.000          O  
ATOM  22860  OE2 GLU D1500     498.065-722.654 492.801  1.00560.000          O  
ATOM  22861  H   GLU D1500     497.668-720.358 497.127  1.00480.000          H  
ATOM  22862  HA  GLU D1500     496.231-722.792 497.481  1.00480.000          H  
ATOM  22863 1HB  GLU D1500     499.061-722.274 496.505  1.00672.000          H  
ATOM  22864 2HB  GLU D1500     498.323-723.866 496.473  1.00672.000          H  
ATOM  22865 1HG  GLU D1500     496.611-723.081 494.937  1.00672.000          H  
ATOM  22866 2HG  GLU D1500     497.217-721.437 495.043  1.00672.000          H  
ATOM  22867  N   ILE D1501     498.826-722.427 499.502  1.00400.000          N  
ATOM  22868  CA  ILE D1501     499.413-722.943 500.728  1.00400.000          C  
ATOM  22869  C   ILE D1501     498.383-722.951 501.830  1.00400.000          C  
ATOM  22870  O   ILE D1501     498.266-723.939 502.552  1.00400.000          O  
ATOM  22871  CB  ILE D1501     500.653-722.141 501.172  1.00560.000          C  
ATOM  22872  CG1 ILE D1501     501.806-722.363 500.157  1.00560.000          C  
ATOM  22873  CG2 ILE D1501     501.060-722.543 502.617  1.00560.000          C  
ATOM  22874  CD1 ILE D1501     502.980-721.387 500.292  1.00560.000          C  
ATOM  22875  H   ILE D1501     499.226-721.594 499.052  1.00480.000          H  
ATOM  22876  HA  ILE D1501     499.724-723.974 500.548  1.00480.000          H  
ATOM  22877  HB  ILE D1501     500.415-721.082 501.155  1.00672.000          H  
ATOM  22878 1HG1 ILE D1501     502.187-723.375 500.286  1.00672.000          H  
ATOM  22879 2HG1 ILE D1501     501.404-722.279 499.152  1.00672.000          H  
ATOM  22880 1HG2 ILE D1501     501.921-721.969 502.933  1.00672.000          H  
ATOM  22881 2HG2 ILE D1501     500.249-722.350 503.311  1.00672.000          H  
ATOM  22882 3HG2 ILE D1501     501.305-723.606 502.645  1.00672.000          H  
ATOM  22883 1HD1 ILE D1501     503.728-721.622 499.539  1.00672.000          H  
ATOM  22884 2HD1 ILE D1501     502.627-720.369 500.138  1.00672.000          H  
ATOM  22885 3HD1 ILE D1501     503.430-721.463 501.273  1.00672.000          H  
ATOM  22886  N   ALA D1502     497.660-721.838 501.996  1.00400.000          N  
ATOM  22887  CA  ALA D1502     496.651-721.756 503.031  1.00400.000          C  
ATOM  22888  C   ALA D1502     495.591-722.820 502.843  1.00400.000          C  
ATOM  22889  O   ALA D1502     495.167-723.443 503.820  1.00400.000          O  
ATOM  22890  CB  ALA D1502     495.999-720.392 503.019  1.00560.000          C  
ATOM  22891  H   ALA D1502     497.833-721.030 501.394  1.00480.000          H  
ATOM  22892  HA  ALA D1502     497.134-721.916 503.989  1.00480.000          H  
ATOM  22893 1HB  ALA D1502     495.256-720.335 503.812  1.00672.000          H  
ATOM  22894 2HB  ALA D1502     496.759-719.628 503.169  1.00672.000          H  
ATOM  22895 3HB  ALA D1502     495.515-720.236 502.053  1.00672.000          H  
ATOM  22896  N   ASN D1503     495.190-723.072 501.596  1.00400.000          N  
ATOM  22897  CA  ASN D1503     494.179-724.080 501.357  1.00400.000          C  
ATOM  22898  C   ASN D1503     494.699-725.465 501.707  1.00400.000          C  
ATOM  22899  O   ASN D1503     493.975-726.256 502.318  1.00400.000          O  
ATOM  22900  CB  ASN D1503     493.701-724.006 499.926  1.00560.000          C  
ATOM  22901  CG  ASN D1503     492.839-722.801 499.700  1.00560.000          C  
ATOM  22902  OD1 ASN D1503     492.298-722.231 500.658  1.00560.000          O  
ATOM  22903  ND2 ASN D1503     492.691-722.404 498.466  1.00560.000          N  
ATOM  22904  H   ASN D1503     495.541-722.495 500.823  1.00480.000          H  
ATOM  22905  HA  ASN D1503     493.334-723.880 502.013  1.00480.000          H  
ATOM  22906 1HB  ASN D1503     494.564-723.953 499.260  1.00672.000          H  
ATOM  22907 2HB  ASN D1503     493.141-724.906 499.675  1.00672.000          H  
ATOM  22908 1HD2 ASN D1503     492.116-721.612 498.265  1.00672.000          H  
ATOM  22909 2HD2 ASN D1503     493.144-722.895 497.723  1.00672.000          H  
ATOM  22910  N   LEU D1504     495.959-725.751 501.365  1.00400.000          N  
ATOM  22911  CA  LEU D1504     496.542-727.041 501.701  1.00400.000          C  
ATOM  22912  C   LEU D1504     496.641-727.202 503.211  1.00400.000          C  
ATOM  22913  O   LEU D1504     496.399-728.292 503.732  1.00400.000          O  
ATOM  22914  CB  LEU D1504     497.927-727.183 501.057  1.00560.000          C  
ATOM  22915  CG  LEU D1504     497.960-727.325 499.504  1.00560.000          C  
ATOM  22916  CD1 LEU D1504     499.403-727.199 499.025  1.00560.000          C  
ATOM  22917  CD2 LEU D1504     497.376-728.686 499.081  1.00560.000          C  
ATOM  22918  H   LEU D1504     496.497-725.075 500.813  1.00480.000          H  
ATOM  22919  HA  LEU D1504     495.882-727.821 501.332  1.00480.000          H  
ATOM  22920 1HB  LEU D1504     498.508-726.297 501.316  1.00672.000          H  
ATOM  22921 2HB  LEU D1504     498.419-728.052 501.486  1.00672.000          H  
ATOM  22922  HG  LEU D1504     497.374-726.531 499.052  1.00672.000          H  
ATOM  22923 1HD1 LEU D1504     499.433-727.284 497.939  1.00672.000          H  
ATOM  22924 2HD1 LEU D1504     499.797-726.225 499.320  1.00672.000          H  
ATOM  22925 3HD1 LEU D1504     500.008-727.986 499.467  1.00672.000          H  
ATOM  22926 1HD2 LEU D1504     497.413-728.767 497.997  1.00672.000          H  
ATOM  22927 2HD2 LEU D1504     497.964-729.489 499.525  1.00672.000          H  
ATOM  22928 3HD2 LEU D1504     496.339-728.783 499.403  1.00672.000          H  
ATOM  22929  N   LEU D1505     496.986-726.124 503.926  1.00400.000          N  
ATOM  22930  CA  LEU D1505     497.060-726.210 505.376  1.00400.000          C  
ATOM  22931  C   LEU D1505     495.680-726.500 505.958  1.00400.000          C  
ATOM  22932  O   LEU D1505     495.548-727.358 506.836  1.00400.000          O  
ATOM  22933  CB  LEU D1505     497.605-724.900 505.963  1.00560.000          C  
ATOM  22934  CG  LEU D1505     499.100-724.575 505.690  1.00560.000          C  
ATOM  22935  CD1 LEU D1505     499.377-723.142 506.122  1.00560.000          C  
ATOM  22936  CD2 LEU D1505     500.003-725.538 506.457  1.00560.000          C  
ATOM  22937  H   LEU D1505     497.241-725.255 503.443  1.00480.000          H  
ATOM  22938  HA  LEU D1505     497.714-727.033 505.638  1.00480.000          H  
ATOM  22939 1HB  LEU D1505     497.018-724.082 505.552  1.00672.000          H  
ATOM  22940 2HB  LEU D1505     497.455-724.916 507.041  1.00672.000          H  
ATOM  22941  HG  LEU D1505     499.306-724.662 504.632  1.00672.000          H  
ATOM  22942 1HD1 LEU D1505     500.420-722.899 505.925  1.00672.000          H  
ATOM  22943 2HD1 LEU D1505     498.742-722.464 505.564  1.00672.000          H  
ATOM  22944 3HD1 LEU D1505     499.176-723.033 507.185  1.00672.000          H  
ATOM  22945 1HD2 LEU D1505     501.044-725.285 506.256  1.00672.000          H  
ATOM  22946 2HD2 LEU D1505     499.809-725.449 507.526  1.00672.000          H  
ATOM  22947 3HD2 LEU D1505     499.823-726.558 506.144  1.00672.000          H  
ATOM  22948  N   LYS D1506     494.636-725.846 505.427  1.00400.000          N  
ATOM  22949  CA  LYS D1506     493.280-726.091 505.911  1.00400.000          C  
ATOM  22950  C   LYS D1506     492.909-727.557 505.706  1.00400.000          C  
ATOM  22951  O   LYS D1506     492.269-728.170 506.564  1.00400.000          O  
ATOM  22952  CB  LYS D1506     492.270-725.181 505.202  1.00560.000          C  
ATOM  22953  CG  LYS D1506     492.349-723.701 505.601  1.00560.000          C  
ATOM  22954  CD  LYS D1506     491.360-722.841 504.800  1.00560.000          C  
ATOM  22955  CE  LYS D1506     491.485-721.362 505.161  1.00560.000          C  
ATOM  22956  NZ  LYS D1506     490.538-720.501 504.376  1.00560.000          N  
ATOM  22957  H   LYS D1506     494.802-725.124 504.718  1.00480.000          H  
ATOM  22958  HA  LYS D1506     493.249-725.883 506.982  1.00480.000          H  
ATOM  22959 1HB  LYS D1506     492.425-725.243 504.127  1.00672.000          H  
ATOM  22960 2HB  LYS D1506     491.262-725.534 505.408  1.00672.000          H  
ATOM  22961 1HG  LYS D1506     492.116-723.614 506.665  1.00672.000          H  
ATOM  22962 2HG  LYS D1506     493.354-723.333 505.449  1.00672.000          H  
ATOM  22963 1HD  LYS D1506     491.563-722.958 503.732  1.00672.000          H  
ATOM  22964 2HD  LYS D1506     490.342-723.173 504.997  1.00672.000          H  
ATOM  22965 1HE  LYS D1506     491.276-721.239 506.222  1.00672.000          H  
ATOM  22966 2HE  LYS D1506     492.507-721.034 504.962  1.00672.000          H  
ATOM  22967 1HZ  LYS D1506     490.657-719.537 504.652  1.00672.000          H  
ATOM  22968 2HZ  LYS D1506     490.721-720.584 503.381  1.00672.000          H  
ATOM  22969 3HZ  LYS D1506     489.589-720.787 504.563  1.00672.000          H  
ATOM  22970  N   GLU D1507     493.308-728.141 504.567  1.00400.000          N  
ATOM  22971  CA  GLU D1507     493.029-729.553 504.355  1.00400.000          C  
ATOM  22972  C   GLU D1507     493.781-730.411 505.374  1.00400.000          C  
ATOM  22973  O   GLU D1507     493.180-731.308 505.972  1.00400.000          O  
ATOM  22974  CB  GLU D1507     493.422-730.004 502.943  1.00560.000          C  
ATOM  22975  CG  GLU D1507     492.561-729.477 501.811  1.00560.000          C  
ATOM  22976  CD  GLU D1507     493.050-729.943 500.452  1.00560.000          C  
ATOM  22977  OE1 GLU D1507     494.145-730.454 500.379  1.00560.000          O  
ATOM  22978  OE2 GLU D1507     492.324-729.799 499.497  1.00560.000          O  
ATOM  22979  H   GLU D1507     493.760-727.576 503.841  1.00480.000          H  
ATOM  22980  HA  GLU D1507     491.962-729.719 504.491  1.00480.000          H  
ATOM  22981 1HB  GLU D1507     494.450-729.708 502.743  1.00672.000          H  
ATOM  22982 2HB  GLU D1507     493.380-731.078 502.892  1.00672.000          H  
ATOM  22983 1HG  GLU D1507     491.538-729.817 501.959  1.00672.000          H  
ATOM  22984 2HG  GLU D1507     492.562-728.389 501.843  1.00672.000          H  
ATOM  22985  N   LYS D1508     495.063-730.085 505.638  1.00400.000          N  
ATOM  22986  CA  LYS D1508     495.905-730.830 506.584  1.00400.000          C  
ATOM  22987  C   LYS D1508     495.313-730.849 507.984  1.00400.000          C  
ATOM  22988  O   LYS D1508     495.355-731.876 508.666  1.00400.000          O  
ATOM  22989  CB  LYS D1508     497.343-730.307 506.596  1.00560.000          C  
ATOM  22990  CG  LYS D1508     498.137-730.668 505.331  1.00560.000          C  
ATOM  22991  CD  LYS D1508     499.557-730.104 505.354  1.00560.000          C  
ATOM  22992  CE  LYS D1508     500.326-730.505 504.088  1.00560.000          C  
ATOM  22993  NZ  LYS D1508     501.727-729.976 504.077  1.00560.000          N  
ATOM  22994  H   LYS D1508     495.487-729.329 505.088  1.00480.000          H  
ATOM  22995  HA  LYS D1508     495.962-731.854 506.241  1.00480.000          H  
ATOM  22996 1HB  LYS D1508     497.336-729.227 506.696  1.00672.000          H  
ATOM  22997 2HB  LYS D1508     497.873-730.716 507.461  1.00672.000          H  
ATOM  22998 1HG  LYS D1508     498.195-731.754 505.258  1.00672.000          H  
ATOM  22999 2HG  LYS D1508     497.616-730.302 504.455  1.00672.000          H  
ATOM  23000 1HD  LYS D1508     499.511-729.016 505.410  1.00672.000          H  
ATOM  23001 2HD  LYS D1508     500.086-730.477 506.232  1.00672.000          H  
ATOM  23002 1HE  LYS D1508     500.360-731.591 504.028  1.00672.000          H  
ATOM  23003 2HE  LYS D1508     499.797-730.118 503.214  1.00672.000          H  
ATOM  23004 1HZ  LYS D1508     502.190-730.271 503.228  1.00672.000          H  
ATOM  23005 2HZ  LYS D1508     501.718-728.969 504.115  1.00672.000          H  
ATOM  23006 3HZ  LYS D1508     502.231-730.338 504.874  1.00672.000          H  
ATOM  23007  N   GLU D1509     494.647-729.763 508.377  1.00400.000          N  
ATOM  23008  CA  GLU D1509     494.032-729.672 509.702  1.00400.000          C  
ATOM  23009  C   GLU D1509     492.989-730.774 509.939  1.00400.000          C  
ATOM  23010  O   GLU D1509     492.650-731.059 511.091  1.00400.000          O  
ATOM  23011  CB  GLU D1509     493.384-728.300 509.937  1.00560.000          C  
ATOM  23012  CG  GLU D1509     494.367-727.139 510.120  1.00560.000          C  
ATOM  23013  CD  GLU D1509     493.684-725.803 510.333  1.00560.000          C  
ATOM  23014  OE1 GLU D1509     492.481-725.742 510.226  1.00560.000          O  
ATOM  23015  OE2 GLU D1509     494.371-724.846 510.602  1.00560.000          O  
ATOM  23016  H   GLU D1509     494.670-728.940 507.762  1.00480.000          H  
ATOM  23017  HA  GLU D1509     494.820-729.796 510.443  1.00480.000          H  
ATOM  23018 1HB  GLU D1509     492.744-728.059 509.090  1.00672.000          H  
ATOM  23019 2HB  GLU D1509     492.749-728.346 510.819  1.00672.000          H  
ATOM  23020 1HG  GLU D1509     494.996-727.353 510.981  1.00672.000          H  
ATOM  23021 2HG  GLU D1509     495.007-727.078 509.250  1.00672.000          H  
ATOM  23022  N   LYS D1510     492.436-731.355 508.869  1.00400.000          N  
ATOM  23023  CA  LYS D1510     491.466-732.429 509.009  1.00400.000          C  
ATOM  23024  C   LYS D1510     492.092-733.748 508.537  1.00400.000          C  
ATOM  23025  O   LYS D1510     491.850-734.812 509.127  1.00400.000          O  
ATOM  23026  CB  LYS D1510     490.198-732.115 508.212  1.00560.000          C  
ATOM  23027  CG  LYS D1510     489.474-730.812 508.633  1.00560.000          C  
ATOM  23028  CD  LYS D1510     488.948-730.864 510.075  1.00560.000          C  
ATOM  23029  CE  LYS D1510     488.153-729.611 510.418  1.00560.000          C  
ATOM  23030  NZ  LYS D1510     487.660-729.628 511.829  1.00560.000          N  
ATOM  23031  H   LYS D1510     492.749-731.092 507.935  1.00480.000          H  
ATOM  23032  HA  LYS D1510     491.215-732.553 510.059  1.00480.000          H  
ATOM  23033 1HB  LYS D1510     490.462-732.019 507.156  1.00672.000          H  
ATOM  23034 2HB  LYS D1510     489.497-732.944 508.300  1.00672.000          H  
ATOM  23035 1HG  LYS D1510     490.176-729.977 508.546  1.00672.000          H  
ATOM  23036 2HG  LYS D1510     488.642-730.628 507.956  1.00672.000          H  
ATOM  23037 1HD  LYS D1510     488.317-731.742 510.208  1.00672.000          H  
ATOM  23038 2HD  LYS D1510     489.784-730.924 510.772  1.00672.000          H  
ATOM  23039 1HE  LYS D1510     488.793-728.738 510.278  1.00672.000          H  
ATOM  23040 2HE  LYS D1510     487.298-729.534 509.747  1.00672.000          H  
ATOM  23041 1HZ  LYS D1510     487.142-728.780 512.016  1.00672.000          H  
ATOM  23042 2HZ  LYS D1510     487.057-730.427 511.969  1.00672.000          H  
ATOM  23043 3HZ  LYS D1510     488.448-729.687 512.461  1.00672.000          H  
ATOM  23044  N   LEU D1511     492.912-733.679 507.484  1.00400.000          N  
ATOM  23045  CA  LEU D1511     493.528-734.866 506.930  1.00400.000          C  
ATOM  23046  C   LEU D1511     494.500-735.534 507.871  1.00400.000          C  
ATOM  23047  O   LEU D1511     494.491-736.748 507.964  1.00400.000          O  
ATOM  23048  CB  LEU D1511     494.269-734.554 505.634  1.00560.000          C  
ATOM  23049  CG  LEU D1511     493.440-734.198 504.404  1.00560.000          C  
ATOM  23050  CD1 LEU D1511     494.398-733.714 503.323  1.00560.000          C  
ATOM  23051  CD2 LEU D1511     492.658-735.430 503.919  1.00560.000          C  
ATOM  23052  H   LEU D1511     493.084-732.785 507.030  1.00480.000          H  
ATOM  23053  HA  LEU D1511     492.741-735.577 506.725  1.00480.000          H  
ATOM  23054 1HB  LEU D1511     494.933-733.741 505.822  1.00672.000          H  
ATOM  23055 2HB  LEU D1511     494.861-735.411 505.378  1.00672.000          H  
ATOM  23056  HG  LEU D1511     492.744-733.397 504.640  1.00672.000          H  
ATOM  23057 1HD1 LEU D1511     493.833-733.444 502.428  1.00672.000          H  
ATOM  23058 2HD1 LEU D1511     494.945-732.838 503.680  1.00672.000          H  
ATOM  23059 3HD1 LEU D1511     495.104-734.505 503.078  1.00672.000          H  
ATOM  23060 1HD2 LEU D1511     492.089-735.159 503.030  1.00672.000          H  
ATOM  23061 2HD2 LEU D1511     493.356-736.233 503.674  1.00672.000          H  
ATOM  23062 3HD2 LEU D1511     491.971-735.775 504.681  1.00672.000          H  
ATOM  23063  N   GLU D1512     495.304-734.806 508.646  1.00400.000          N  
ATOM  23064  CA  GLU D1512     496.251-735.530 509.497  1.00400.000          C  
ATOM  23065  C   GLU D1512     495.518-736.477 510.451  1.00400.000          C  
ATOM  23066  O   GLU D1512     495.938-737.616 510.652  1.00400.000          O  
ATOM  23067  CB  GLU D1512     497.135-734.560 510.275  1.00560.000          C  
ATOM  23068  CG  GLU D1512     498.157-733.809 509.416  1.00560.000          C  
ATOM  23069  CD  GLU D1512     498.955-732.801 510.201  1.00560.000          C  
ATOM  23070  OE1 GLU D1512     498.610-732.553 511.332  1.00560.000          O  
ATOM  23071  OE2 GLU D1512     499.911-732.285 509.671  1.00560.000          O  
ATOM  23072  H   GLU D1512     495.312-733.780 508.611  1.00480.000          H  
ATOM  23073  HA  GLU D1512     496.894-736.133 508.851  1.00480.000          H  
ATOM  23074 1HB  GLU D1512     496.503-733.815 510.763  1.00672.000          H  
ATOM  23075 2HB  GLU D1512     497.673-735.098 511.054  1.00672.000          H  
ATOM  23076 1HG  GLU D1512     498.840-734.531 508.971  1.00672.000          H  
ATOM  23077 2HG  GLU D1512     497.633-733.302 508.606  1.00672.000          H  
ATOM  23078  N   PHE D1513     494.394-736.018 511.004  1.00400.000          N  
ATOM  23079  CA  PHE D1513     493.559-736.827 511.886  1.00400.000          C  
ATOM  23080  C   PHE D1513     493.110-738.105 511.177  1.00400.000          C  
ATOM  23081  O   PHE D1513     493.179-739.202 511.736  1.00400.000          O  
ATOM  23082  CB  PHE D1513     492.342-736.033 512.360  1.00560.000          C  
ATOM  23083  CG  PHE D1513     491.378-736.836 513.165  1.00560.000          C  
ATOM  23084  CD1 PHE D1513     491.619-737.106 514.501  1.00560.000          C  
ATOM  23085  CD2 PHE D1513     490.218-737.331 512.582  1.00560.000          C  
ATOM  23086  CE1 PHE D1513     490.725-737.854 515.234  1.00560.000          C  
ATOM  23087  CE2 PHE D1513     489.329-738.076 513.311  1.00560.000          C  
ATOM  23088  CZ  PHE D1513     489.582-738.340 514.640  1.00560.000          C  
ATOM  23089  H   PHE D1513     494.145-735.052 510.821  1.00480.000          H  
ATOM  23090  HA  PHE D1513     494.153-737.113 512.754  1.00480.000          H  
ATOM  23091 1HB  PHE D1513     492.673-735.191 512.964  1.00672.000          H  
ATOM  23092 2HB  PHE D1513     491.814-735.626 511.502  1.00672.000          H  
ATOM  23093  HD1 PHE D1513     492.524-736.724 514.971  1.00672.000          H  
ATOM  23094  HD2 PHE D1513     490.018-737.124 511.533  1.00672.000          H  
ATOM  23095  HE1 PHE D1513     490.924-738.065 516.284  1.00672.000          H  
ATOM  23096  HE2 PHE D1513     488.425-738.460 512.840  1.00672.000          H  
ATOM  23097  HZ  PHE D1513     488.876-738.933 515.220  1.00672.000          H  
ATOM  23098  N   ILE D1514     492.580-737.933 509.962  1.00400.000          N  
ATOM  23099  CA  ILE D1514     492.072-739.036 509.153  1.00400.000          C  
ATOM  23100  C   ILE D1514     493.168-740.005 508.706  1.00400.000          C  
ATOM  23101  O   ILE D1514     493.056-741.214 508.885  1.00400.000          O  
ATOM  23102  CB  ILE D1514     491.395-738.460 507.888  1.00560.000          C  
ATOM  23103  CG1 ILE D1514     490.139-737.662 508.298  1.00560.000          C  
ATOM  23104  CG2 ILE D1514     491.049-739.598 506.882  1.00560.000          C  
ATOM  23105  CD1 ILE D1514     489.574-736.772 507.204  1.00560.000          C  
ATOM  23106  H   ILE D1514     492.510-736.975 509.602  1.00480.000          H  
ATOM  23107  HA  ILE D1514     491.341-739.586 509.747  1.00480.000          H  
ATOM  23108  HB  ILE D1514     492.078-737.765 507.410  1.00672.000          H  
ATOM  23109 1HG1 ILE D1514     489.367-738.361 508.613  1.00672.000          H  
ATOM  23110 2HG1 ILE D1514     490.390-737.024 509.141  1.00672.000          H  
ATOM  23111 1HG2 ILE D1514     490.589-739.182 505.995  1.00672.000          H  
ATOM  23112 2HG2 ILE D1514     491.943-740.136 506.576  1.00672.000          H  
ATOM  23113 3HG2 ILE D1514     490.357-740.298 507.352  1.00672.000          H  
ATOM  23114 1HD1 ILE D1514     488.703-736.245 507.588  1.00672.000          H  
ATOM  23115 2HD1 ILE D1514     490.329-736.047 506.902  1.00672.000          H  
ATOM  23116 3HD1 ILE D1514     489.278-737.361 506.345  1.00672.000          H  
ATOM  23117  N   LEU D1515     494.235-739.460 508.134  1.00400.000          N  
ATOM  23118  CA  LEU D1515     495.353-740.201 507.565  1.00400.000          C  
ATOM  23119  C   LEU D1515     496.060-741.028 508.614  1.00400.000          C  
ATOM  23120  O   LEU D1515     496.486-742.152 508.342  1.00400.000          O  
ATOM  23121  CB  LEU D1515     496.345-739.220 506.927  1.00560.000          C  
ATOM  23122  CG  LEU D1515     495.858-738.441 505.654  1.00560.000          C  
ATOM  23123  CD1 LEU D1515     496.898-737.383 505.310  1.00560.000          C  
ATOM  23124  CD2 LEU D1515     495.642-739.384 504.488  1.00560.000          C  
ATOM  23125  H   LEU D1515     494.254-738.454 508.066  1.00480.000          H  
ATOM  23126  HA  LEU D1515     494.966-740.882 506.816  1.00480.000          H  
ATOM  23127 1HB  LEU D1515     496.606-738.476 507.680  1.00672.000          H  
ATOM  23128 2HB  LEU D1515     497.249-739.765 506.661  1.00672.000          H  
ATOM  23129  HG  LEU D1515     494.920-737.941 505.869  1.00672.000          H  
ATOM  23130 1HD1 LEU D1515     496.568-736.820 504.438  1.00672.000          H  
ATOM  23131 2HD1 LEU D1515     497.018-736.703 506.155  1.00672.000          H  
ATOM  23132 3HD1 LEU D1515     497.851-737.861 505.090  1.00672.000          H  
ATOM  23133 1HD2 LEU D1515     495.310-738.807 503.625  1.00672.000          H  
ATOM  23134 2HD2 LEU D1515     496.577-739.890 504.248  1.00672.000          H  
ATOM  23135 3HD2 LEU D1515     494.885-740.121 504.730  1.00672.000          H  
ATOM  23136  N   ALA D1516     496.102-740.518 509.841  1.00400.000          N  
ATOM  23137  CA  ALA D1516     496.733-741.176 510.970  1.00400.000          C  
ATOM  23138  C   ALA D1516     496.148-742.570 511.202  1.00400.000          C  
ATOM  23139  O   ALA D1516     496.815-743.441 511.771  1.00400.000          O  
ATOM  23140  CB  ALA D1516     496.561-740.338 512.214  1.00560.000          C  
ATOM  23141  H   ALA D1516     495.763-739.564 509.993  1.00480.000          H  
ATOM  23142  HA  ALA D1516     497.790-741.271 510.754  1.00480.000          H  
ATOM  23143 1HB  ALA D1516     497.044-740.811 513.048  1.00672.000          H  
ATOM  23144 2HB  ALA D1516     496.998-739.358 512.054  1.00672.000          H  
ATOM  23145 3HB  ALA D1516     495.497-740.227 512.426  1.00672.000          H  
ATOM  23146  N   ALA D1517     494.905-742.794 510.763  1.00400.000          N  
ATOM  23147  CA  ALA D1517     494.195-744.052 510.923  1.00400.000          C  
ATOM  23148  C   ALA D1517     494.915-745.203 510.237  1.00400.000          C  
ATOM  23149  O   ALA D1517     494.673-746.368 510.555  1.00400.000          O  
ATOM  23150  CB  ALA D1517     492.799-743.937 510.345  1.00560.000          C  
ATOM  23151  H   ALA D1517     494.411-742.056 510.251  1.00480.000          H  
ATOM  23152  HA  ALA D1517     494.131-744.270 511.988  1.00480.000          H  
ATOM  23153 1HB  ALA D1517     492.263-744.873 510.491  1.00672.000          H  
ATOM  23154 2HB  ALA D1517     492.267-743.126 510.842  1.00672.000          H  
ATOM  23155 3HB  ALA D1517     492.870-743.722 509.278  1.00672.000          H  
ATOM  23156  N   HIS D1518     495.762-744.884 509.260  1.00400.000          N  
ATOM  23157  CA  HIS D1518     496.462-745.889 508.489  1.00400.000          C  
ATOM  23158  C   HIS D1518     497.918-746.077 508.915  1.00400.000          C  
ATOM  23159  O   HIS D1518     498.689-746.745 508.217  1.00400.000          O  
ATOM  23160  CB  HIS D1518     496.383-745.507 507.017  1.00560.000          C  
ATOM  23161  CG  HIS D1518     494.976-745.501 506.514  1.00560.000          C  
ATOM  23162  ND1 HIS D1518     494.285-746.659 506.214  1.00560.000          N  
ATOM  23163  CD2 HIS D1518     494.115-744.479 506.293  1.00560.000          C  
ATOM  23164  CE1 HIS D1518     493.064-746.347 505.815  1.00560.000          C  
ATOM  23165  NE2 HIS D1518     492.935-745.033 505.851  1.00560.000          N  
ATOM  23166  H   HIS D1518     495.936-743.898 509.043  1.00480.000          H  
ATOM  23167  HA  HIS D1518     495.959-746.845 508.614  1.00480.000          H  
ATOM  23168 1HB  HIS D1518     496.806-744.509 506.877  1.00672.000          H  
ATOM  23169 2HB  HIS D1518     496.966-746.205 506.420  1.00672.000          H  
ATOM  23170  HD1 HIS D1518     494.679-747.576 506.131  1.00672.000          H  
ATOM  23171  HD2 HIS D1518     494.210-743.396 506.405  1.00672.000          H  
ATOM  23172  HE1 HIS D1518     492.359-747.126 505.526  1.00672.000          H  
ATOM  23173  N   ARG D1519     498.308-745.503 510.052  1.00400.000          N  
ATOM  23174  CA  ARG D1519     499.670-745.693 510.525  1.00400.000          C  
ATOM  23175  C   ARG D1519     499.783-747.095 511.113  1.00400.000          C  
ATOM  23176  O   ARG D1519     498.766-747.675 511.496  1.00400.000          O  
ATOM  23177  CB  ARG D1519     500.052-744.667 511.584  1.00560.000          C  
ATOM  23178  CG  ARG D1519     500.173-743.260 511.112  1.00560.000          C  
ATOM  23179  CD  ARG D1519     500.510-742.351 512.241  1.00560.000          C  
ATOM  23180  NE  ARG D1519     499.457-742.327 513.255  1.00560.000          N  
ATOM  23181  CZ  ARG D1519     499.554-741.730 514.466  1.00560.000          C  
ATOM  23182  NH1 ARG D1519     500.659-741.102 514.820  1.00560.000          N  
ATOM  23183  NH2 ARG D1519     498.527-741.771 515.300  1.00560.000          N  
ATOM  23184  H   ARG D1519     497.648-744.937 510.596  1.00480.000          H  
ATOM  23185  HA  ARG D1519     500.333-745.584 509.671  1.00480.000          H  
ATOM  23186 1HB  ARG D1519     499.295-744.663 512.342  1.00672.000          H  
ATOM  23187 2HB  ARG D1519     500.970-744.939 512.071  1.00672.000          H  
ATOM  23188 1HG  ARG D1519     500.967-743.196 510.373  1.00672.000          H  
ATOM  23189 2HG  ARG D1519     499.243-742.962 510.662  1.00672.000          H  
ATOM  23190 1HD  ARG D1519     501.433-742.684 512.704  1.00672.000          H  
ATOM  23191 2HD  ARG D1519     500.637-741.339 511.858  1.00672.000          H  
ATOM  23192  HE  ARG D1519     498.577-742.801 513.027  1.00672.000          H  
ATOM  23193 1HH1 ARG D1519     501.447-741.060 514.193  1.00672.000          H  
ATOM  23194 2HH1 ARG D1519     500.722-740.662 515.729  1.00672.000          H  
ATOM  23195 1HH2 ARG D1519     497.674-742.249 515.036  1.00672.000          H  
ATOM  23196 2HH2 ARG D1519     498.594-741.330 516.204  1.00672.000          H  
ATOM  23197  N   PRO D1520     500.986-747.694 511.136  1.00400.000          N  
ATOM  23198  CA  PRO D1520     501.277-748.963 511.765  1.00400.000          C  
ATOM  23199  C   PRO D1520     501.118-748.844 513.269  1.00400.000          C  
ATOM  23200  O   PRO D1520     501.333-747.766 513.827  1.00400.000          O  
ATOM  23201  CB  PRO D1520     502.725-749.239 511.334  1.00600.000          C  
ATOM  23202  CG  PRO D1520     503.304-747.879 511.001  1.00600.000          C  
ATOM  23203  CD  PRO D1520     502.152-747.090 510.435  1.00600.000          C  
ATOM  23204  HA  PRO D1520     500.594-749.725 511.364  1.00480.000          H  
ATOM  23205 1HB  PRO D1520     503.268-749.737 512.151  1.00720.000          H  
ATOM  23206 2HB  PRO D1520     502.738-749.928 510.478  1.00720.000          H  
ATOM  23207 1HG  PRO D1520     503.712-747.411 511.903  1.00720.000          H  
ATOM  23208 2HG  PRO D1520     504.142-747.983 510.293  1.00720.000          H  
ATOM  23209 1HD  PRO D1520     502.318-746.047 510.693  1.00720.000          H  
ATOM  23210 2HD  PRO D1520     502.067-747.243 509.345  1.00720.000          H  
ATOM  23211  N   ALA D1521     500.820-749.970 513.922  1.00400.000          N  
ATOM  23212  CA  ALA D1521     500.615-750.022 515.371  1.00400.000          C  
ATOM  23213  C   ALA D1521     501.698-749.315 516.158  1.00400.000          C  
ATOM  23214  O   ALA D1521     501.391-748.675 517.152  1.00400.000          O  
ATOM  23215  CB  ALA D1521     500.538-751.459 515.855  1.00560.000          C  
ATOM  23216  H   ALA D1521     500.681-750.817 513.386  1.00480.000          H  
ATOM  23217  HA  ALA D1521     499.665-749.529 515.587  1.00480.000          H  
ATOM  23218 1HB  ALA D1521     500.343-751.468 516.933  1.00672.000          H  
ATOM  23219 2HB  ALA D1521     499.730-751.974 515.338  1.00672.000          H  
ATOM  23220 3HB  ALA D1521     501.478-751.968 515.656  1.00672.000          H  
ATOM  23221  N   CYS D1522     502.956-749.372 515.719  1.00400.000          N  
ATOM  23222  CA  CYS D1522     504.066-748.762 516.457  1.00400.000          C  
ATOM  23223  C   CYS D1522     503.935-747.244 516.661  1.00400.000          C  
ATOM  23224  O   CYS D1522     504.693-746.660 517.438  1.00400.000          O  
ATOM  23225  CB  CYS D1522     505.384-749.046 515.749  1.00560.000          C  
ATOM  23226  SG  CYS D1522     505.535-748.247 514.148  1.00560.000          S  
ATOM  23227  H   CYS D1522     503.165-749.897 514.882  1.00480.000          H  
ATOM  23228  HA  CYS D1522     504.119-749.228 517.434  1.00480.000          H  
ATOM  23229 1HB  CYS D1522     506.210-748.707 516.375  1.00672.000          H  
ATOM  23230 2HB  CYS D1522     505.496-750.119 515.606  1.00672.000          H  
ATOM  23231  HG  CYS D1522     505.409-747.006 514.615  1.00672.000          H  
ATOM  23232  N   LYS D1523     503.012-746.599 515.947  1.00400.000          N  
ATOM  23233  CA  LYS D1523     502.780-745.169 516.083  1.00400.000          C  
ATOM  23234  C   LYS D1523     501.474-744.857 516.822  1.00400.000          C  
ATOM  23235  O   LYS D1523     501.164-743.684 517.063  1.00400.000          O  
ATOM  23236  CB  LYS D1523     502.736-744.498 514.712  1.00560.000          C  
ATOM  23237  CG  LYS D1523     503.995-744.648 513.852  1.00560.000          C  
ATOM  23238  CD  LYS D1523     505.228-744.003 514.495  1.00560.000          C  
ATOM  23239  CE  LYS D1523     506.434-744.059 513.566  1.00560.000          C  
ATOM  23240  NZ  LYS D1523     507.652-743.456 514.191  1.00560.000          N  
ATOM  23241  H   LYS D1523     502.426-747.128 515.295  1.00480.000          H  
ATOM  23242  HA  LYS D1523     503.586-744.740 516.672  1.00480.000          H  
ATOM  23243 1HB  LYS D1523     501.906-744.923 514.157  1.00672.000          H  
ATOM  23244 2HB  LYS D1523     502.536-743.437 514.837  1.00672.000          H  
ATOM  23245 1HG  LYS D1523     504.178-745.697 513.690  1.00672.000          H  
ATOM  23246 2HG  LYS D1523     503.820-744.184 512.883  1.00672.000          H  
ATOM  23247 1HD  LYS D1523     505.011-742.964 514.750  1.00672.000          H  
ATOM  23248 2HD  LYS D1523     505.489-744.538 515.409  1.00672.000          H  
ATOM  23249 1HE  LYS D1523     506.642-745.099 513.319  1.00672.000          H  
ATOM  23250 2HE  LYS D1523     506.203-743.517 512.649  1.00672.000          H  
ATOM  23251 1HZ  LYS D1523     508.429-743.513 513.545  1.00672.000          H  
ATOM  23252 2HZ  LYS D1523     507.475-742.485 514.415  1.00672.000          H  
ATOM  23253 3HZ  LYS D1523     507.882-743.959 515.038  1.00672.000          H  
ATOM  23254  N   ILE D1524     500.670-745.883 517.111  1.00400.000          N  
ATOM  23255  CA  ILE D1524     499.363-745.691 517.716  1.00400.000          C  
ATOM  23256  C   ILE D1524     499.258-746.372 519.091  1.00400.000          C  
ATOM  23257  O   ILE D1524     498.969-747.569 519.134  1.00400.000          O  
ATOM  23258  CB  ILE D1524     498.281-746.282 516.783  1.00560.000          C  
ATOM  23259  CG1 ILE D1524     498.362-745.582 515.386  1.00560.000          C  
ATOM  23260  CG2 ILE D1524     496.886-746.129 517.428  1.00560.000          C  
ATOM  23261  CD1 ILE D1524     497.509-746.204 514.312  1.00560.000          C  
ATOM  23262  H   ILE D1524     501.001-746.837 516.944  1.00480.000          H  
ATOM  23263  HA  ILE D1524     499.173-744.628 517.787  1.00480.000          H  
ATOM  23264  HB  ILE D1524     498.489-747.346 516.621  1.00672.000          H  
ATOM  23265 1HG1 ILE D1524     498.069-744.552 515.504  1.00672.000          H  
ATOM  23266 2HG1 ILE D1524     499.388-745.614 515.024  1.00672.000          H  
ATOM  23267 1HG2 ILE D1524     496.124-746.561 516.790  1.00672.000          H  
ATOM  23268 2HG2 ILE D1524     496.861-746.640 518.364  1.00672.000          H  
ATOM  23269 3HG2 ILE D1524     496.666-745.073 517.589  1.00672.000          H  
ATOM  23270 1HD1 ILE D1524     497.622-745.663 513.381  1.00672.000          H  
ATOM  23271 2HD1 ILE D1524     497.819-747.242 514.157  1.00672.000          H  
ATOM  23272 3HD1 ILE D1524     496.468-746.182 514.592  1.00672.000          H  
ATOM  23273  N   PRO D1525     499.320-745.619 520.217  1.00400.000          N  
ATOM  23274  CA  PRO D1525     499.307-746.121 521.588  1.00400.000          C  
ATOM  23275  C   PRO D1525     498.151-747.087 521.855  1.00400.000          C  
ATOM  23276  O   PRO D1525     498.328-748.073 522.587  1.00400.000          O  
ATOM  23277  CB  PRO D1525     499.141-744.819 522.392  1.00600.000          C  
ATOM  23278  CG  PRO D1525     499.825-743.779 521.550  1.00600.000          C  
ATOM  23279  CD  PRO D1525     499.488-744.151 520.124  1.00600.000          C  
ATOM  23280  HA  PRO D1525     500.264-746.588 521.809  1.00480.000          H  
ATOM  23281 1HB  PRO D1525     498.073-744.604 522.569  1.00720.000          H  
ATOM  23282 2HB  PRO D1525     499.605-744.914 523.371  1.00720.000          H  
ATOM  23283 1HG  PRO D1525     499.480-742.768 521.828  1.00720.000          H  
ATOM  23284 2HG  PRO D1525     500.912-743.800 521.739  1.00720.000          H  
ATOM  23285 1HD  PRO D1525     498.548-743.664 519.806  1.00720.000          H  
ATOM  23286 2HD  PRO D1525     500.345-743.878 519.487  1.00720.000          H  
ATOM  23287  N   ASP D1526     497.001-746.876 521.214  1.00400.000          N  
ATOM  23288  CA  ASP D1526     495.850-747.748 521.418  1.00400.000          C  
ATOM  23289  C   ASP D1526     496.167-749.224 521.168  1.00400.000          C  
ATOM  23290  O   ASP D1526     495.643-750.096 521.862  1.00400.000          O  
ATOM  23291  CB  ASP D1526     494.706-747.364 520.481  1.00560.000          C  
ATOM  23292  CG  ASP D1526     494.066-746.027 520.797  1.00560.000          C  
ATOM  23293  OD1 ASP D1526     494.301-745.484 521.849  1.00560.000          O  
ATOM  23294  OD2 ASP D1526     493.355-745.546 519.957  1.00560.000          O  
ATOM  23295  H   ASP D1526     496.870-746.063 520.624  1.00480.000          H  
ATOM  23296  HA  ASP D1526     495.519-747.639 522.449  1.00480.000          H  
ATOM  23297 1HB  ASP D1526     495.045-747.369 519.458  1.00672.000          H  
ATOM  23298 2HB  ASP D1526     493.935-748.133 520.550  1.00672.000          H  
ATOM  23299  N   ASP D1527     497.024-749.511 520.176  1.00400.000          N  
ATOM  23300  CA  ASP D1527     497.344-750.884 519.802  1.00400.000          C  
ATOM  23301  C   ASP D1527     498.638-751.374 520.437  1.00400.000          C  
ATOM  23302  O   ASP D1527     499.118-752.472 520.138  1.00400.000          O  
ATOM  23303  CB  ASP D1527     497.440-750.996 518.278  1.00560.000          C  
ATOM  23304  CG  ASP D1527     496.084-750.780 517.561  1.00560.000          C  
ATOM  23305  OD1 ASP D1527     495.059-751.095 518.121  1.00560.000          O  
ATOM  23306  OD2 ASP D1527     496.097-750.316 516.447  1.00560.000          O  
ATOM  23307  H   ASP D1527     497.486-748.759 519.654  1.00480.000          H  
ATOM  23308  HA  ASP D1527     496.535-751.529 520.145  1.00480.000          H  
ATOM  23309 1HB  ASP D1527     498.152-750.243 517.915  1.00672.000          H  
ATOM  23310 2HB  ASP D1527     497.831-751.974 518.008  1.00672.000          H  
ATOM  23311  N   LEU D1528     499.219-750.545 521.295  1.00400.000          N  
ATOM  23312  CA  LEU D1528     500.470-750.849 521.962  1.00400.000          C  
ATOM  23313  C   LEU D1528     500.254-751.023 523.456  1.00400.000          C  
ATOM  23314  O   LEU D1528     501.012-751.719 524.131  1.00400.000          O  
ATOM  23315  CB  LEU D1528     501.434-749.706 521.690  1.00560.000          C  
ATOM  23316  CG  LEU D1528     501.717-749.425 520.205  1.00560.000          C  
ATOM  23317  CD1 LEU D1528     502.564-748.172 520.078  1.00560.000          C  
ATOM  23318  CD2 LEU D1528     502.418-750.624 519.574  1.00560.000          C  
ATOM  23319  H   LEU D1528     498.774-749.659 521.515  1.00480.000          H  
ATOM  23320  HA  LEU D1528     500.863-751.784 521.582  1.00480.000          H  
ATOM  23321 1HB  LEU D1528     501.047-748.809 522.146  1.00672.000          H  
ATOM  23322 2HB  LEU D1528     502.366-749.956 522.153  1.00672.000          H  
ATOM  23323  HG  LEU D1528     500.780-749.243 519.687  1.00672.000          H  
ATOM  23324 1HD1 LEU D1528     502.739-747.959 519.050  1.00672.000          H  
ATOM  23325 2HD1 LEU D1528     502.051-747.330 520.521  1.00672.000          H  
ATOM  23326 3HD1 LEU D1528     503.501-748.316 520.562  1.00672.000          H  
ATOM  23327 1HD2 LEU D1528     502.604-750.433 518.546  1.00672.000          H  
ATOM  23328 2HD2 LEU D1528     503.361-750.807 520.087  1.00672.000          H  
ATOM  23329 3HD2 LEU D1528     501.795-751.505 519.640  1.00672.000          H  
ATOM  23330  N   GLY D1529     499.193-750.394 523.973  1.00400.000          N  
ATOM  23331  CA  GLY D1529     498.932-750.391 525.400  1.00400.000          C  
ATOM  23332  C   GLY D1529     499.729-749.276 526.054  1.00400.000          C  
ATOM  23333  O   GLY D1529     500.161-749.390 527.201  1.00400.000          O  
ATOM  23334  H   GLY D1529     498.601-749.836 523.365  1.00480.000          H  
ATOM  23335 1HA  GLY D1529     497.866-750.243 525.574  1.00480.000          H  
ATOM  23336 2HA  GLY D1529     499.206-751.353 525.830  1.00480.000          H  
ATOM  23337  N   PHE D1530     500.006-748.223 525.272  1.00400.000          N  
ATOM  23338  CA  PHE D1530     500.788-747.095 525.761  1.00400.000          C  
ATOM  23339  C   PHE D1530     500.069-745.740 526.055  1.00400.000          C  
ATOM  23340  O   PHE D1530     500.789-744.771 526.273  1.00400.000          O  
ATOM  23341  CB  PHE D1530     501.910-746.761 524.757  1.00560.000          C  
ATOM  23342  CG  PHE D1530     502.926-747.855 524.425  1.00560.000          C  
ATOM  23343  CD1 PHE D1530     503.033-749.058 525.118  1.00560.000          C  
ATOM  23344  CD2 PHE D1530     503.789-747.653 523.370  1.00560.000          C  
ATOM  23345  CE1 PHE D1530     503.951-750.004 524.748  1.00560.000          C  
ATOM  23346  CE2 PHE D1530     504.711-748.611 523.011  1.00560.000          C  
ATOM  23347  CZ  PHE D1530     504.789-749.782 523.698  1.00560.000          C  
ATOM  23348  H   PHE D1530     499.588-748.190 524.339  1.00480.000          H  
ATOM  23349  HA  PHE D1530     501.255-747.404 526.696  1.00480.000          H  
ATOM  23350 1HB  PHE D1530     501.462-746.448 523.832  1.00672.000          H  
ATOM  23351 2HB  PHE D1530     502.473-745.908 525.133  1.00672.000          H  
ATOM  23352  HD1 PHE D1530     502.392-749.272 525.959  1.00672.000          H  
ATOM  23353  HD2 PHE D1530     503.732-746.716 522.808  1.00672.000          H  
ATOM  23354  HE1 PHE D1530     504.005-750.941 525.300  1.00672.000          H  
ATOM  23355  HE2 PHE D1530     505.384-748.436 522.170  1.00672.000          H  
ATOM  23356  HZ  PHE D1530     505.522-750.533 523.408  1.00672.000          H  
ATOM  23357  N   PRO D1531     498.714-745.574 526.049  1.00400.000          N  
ATOM  23358  CA  PRO D1531     498.051-744.304 526.328  1.00400.000          C  
ATOM  23359  C   PRO D1531     498.457-743.685 527.648  1.00400.000          C  
ATOM  23360  O   PRO D1531     498.604-744.398 528.654  1.00400.000          O  
ATOM  23361  CB  PRO D1531     496.570-744.694 526.366  1.00600.000          C  
ATOM  23362  CG  PRO D1531     496.474-745.888 525.478  1.00600.000          C  
ATOM  23363  CD  PRO D1531     497.751-746.638 525.679  1.00600.000          C  
ATOM  23364  HA  PRO D1531     498.259-743.600 525.501  1.00480.000          H  
ATOM  23365 1HB  PRO D1531     496.267-744.911 527.400  1.00720.000          H  
ATOM  23366 2HB  PRO D1531     495.949-743.847 526.024  1.00720.000          H  
ATOM  23367 1HG  PRO D1531     495.590-746.488 525.749  1.00720.000          H  
ATOM  23368 2HG  PRO D1531     496.324-745.574 524.428  1.00720.000          H  
ATOM  23369 1HD  PRO D1531     497.648-747.380 526.445  1.00720.000          H  
ATOM  23370 2HD  PRO D1531     497.946-747.035 524.711  1.00720.000          H  
ATOM  23371  N   GLU D1532     498.570-742.359 527.651  1.00400.000          N  
ATOM  23372  CA  GLU D1532     498.953-741.611 528.830  1.00400.000          C  
ATOM  23373  C   GLU D1532     497.969-741.780 529.972  1.00400.000          C  
ATOM  23374  O   GLU D1532     498.384-741.917 531.124  1.00400.000          O  
ATOM  23375  CB  GLU D1532     499.077-740.127 528.477  1.00560.000          C  
ATOM  23376  CG  GLU D1532     500.228-739.792 527.510  1.00560.000          C  
ATOM  23377  CD  GLU D1532     499.901-740.064 526.045  1.00560.000          C  
ATOM  23378  OE1 GLU D1532     498.797-740.492 525.764  1.00560.000          O  
ATOM  23379  OE2 GLU D1532     500.747-739.839 525.217  1.00560.000          O  
ATOM  23380  H   GLU D1532     498.420-741.834 526.783  1.00480.000          H  
ATOM  23381  HA  GLU D1532     499.926-741.974 529.159  1.00480.000          H  
ATOM  23382 1HB  GLU D1532     498.142-739.783 528.027  1.00672.000          H  
ATOM  23383 2HB  GLU D1532     499.227-739.550 529.389  1.00672.000          H  
ATOM  23384 1HG  GLU D1532     500.485-738.740 527.622  1.00672.000          H  
ATOM  23385 2HG  GLU D1532     501.099-740.382 527.792  1.00672.000          H  
ATOM  23386  N   GLU D1533     496.666-741.802 529.688  1.00400.000          N  
ATOM  23387  CA  GLU D1533     495.701-741.912 530.773  1.00400.000          C  
ATOM  23388  C   GLU D1533     495.842-743.231 531.508  1.00400.000          C  
ATOM  23389  O   GLU D1533     495.774-743.265 532.738  1.00400.000          O  
ATOM  23390  CB  GLU D1533     494.278-741.782 530.234  1.00560.000          C  
ATOM  23391  CG  GLU D1533     493.942-740.405 529.663  1.00560.000          C  
ATOM  23392  CD  GLU D1533     494.467-740.222 528.265  1.00560.000          C  
ATOM  23393  OE1 GLU D1533     494.993-741.179 527.730  1.00560.000          O  
ATOM  23394  OE2 GLU D1533     494.351-739.147 527.736  1.00560.000          O  
ATOM  23395  H   GLU D1533     496.342-741.690 528.722  1.00480.000          H  
ATOM  23396  HA  GLU D1533     495.887-741.105 531.480  1.00480.000          H  
ATOM  23397 1HB  GLU D1533     494.114-742.528 529.455  1.00672.000          H  
ATOM  23398 2HB  GLU D1533     493.571-741.994 531.036  1.00672.000          H  
ATOM  23399 1HG  GLU D1533     492.861-740.274 529.656  1.00672.000          H  
ATOM  23400 2HG  GLU D1533     494.373-739.642 530.309  1.00672.000          H  
ATOM  23401  N   MET D1534     496.055-744.315 530.764  1.00400.000          N  
ATOM  23402  CA  MET D1534     496.211-745.622 531.379  1.00400.000          C  
ATOM  23403  C   MET D1534     497.482-745.702 532.199  1.00400.000          C  
ATOM  23404  O   MET D1534     497.480-746.273 533.302  1.00400.000          O  
ATOM  23405  CB  MET D1534     496.141-746.732 530.338  1.00560.000          C  
ATOM  23406  CG  MET D1534     496.310-748.133 530.931  1.00560.000          C  
ATOM  23407  SD  MET D1534     495.913-749.463 529.774  1.00560.000          S  
ATOM  23408  CE  MET D1534     497.331-749.460 528.729  1.00560.000          C  
ATOM  23409  H   MET D1534     496.079-744.213 529.759  1.00480.000          H  
ATOM  23410  HA  MET D1534     495.386-745.760 532.067  1.00480.000          H  
ATOM  23411 1HB  MET D1534     495.189-746.687 529.817  1.00672.000          H  
ATOM  23412 2HB  MET D1534     496.931-746.568 529.600  1.00672.000          H  
ATOM  23413 1HG  MET D1534     497.356-748.254 531.221  1.00672.000          H  
ATOM  23414 2HG  MET D1534     495.725-748.238 531.824  1.00672.000          H  
ATOM  23415 1HE  MET D1534     497.221-750.225 527.968  1.00672.000          H  
ATOM  23416 2HE  MET D1534     497.435-748.502 528.270  1.00672.000          H  
ATOM  23417 3HE  MET D1534     498.226-749.667 529.320  1.00672.000          H  
ATOM  23418  N   SER D1535     498.577-745.150 531.663  1.00400.000          N  
ATOM  23419  CA  SER D1535     499.844-745.182 532.374  1.00400.000          C  
ATOM  23420  C   SER D1535     499.733-744.427 533.688  1.00400.000          C  
ATOM  23421  O   SER D1535     500.067-744.965 534.754  1.00400.000          O  
ATOM  23422  CB  SER D1535     500.935-744.570 531.522  1.00560.000          C  
ATOM  23423  OG  SER D1535     502.168-744.582 532.190  1.00560.000          O  
ATOM  23424  H   SER D1535     498.539-744.729 530.725  1.00480.000          H  
ATOM  23425  HA  SER D1535     500.098-746.219 532.587  1.00480.000          H  
ATOM  23426 1HB  SER D1535     501.015-745.123 530.585  1.00672.000          H  
ATOM  23427 2HB  SER D1535     500.663-743.545 531.268  1.00672.000          H  
ATOM  23428  HG  SER D1535     502.796-744.185 531.584  1.00672.000          H  
ATOM  23429  N   VAL D1536     499.210-743.198 533.625  1.00400.000          N  
ATOM  23430  CA  VAL D1536     499.095-742.376 534.812  1.00400.000          C  
ATOM  23431  C   VAL D1536     498.127-742.976 535.810  1.00400.000          C  
ATOM  23432  O   VAL D1536     498.415-743.017 537.006  1.00400.000          O  
ATOM  23433  CB  VAL D1536     498.696-740.936 534.473  1.00560.000          C  
ATOM  23434  CG1 VAL D1536     498.401-740.150 535.773  1.00560.000          C  
ATOM  23435  CG2 VAL D1536     499.843-740.285 533.705  1.00560.000          C  
ATOM  23436  H   VAL D1536     498.917-742.825 532.717  1.00480.000          H  
ATOM  23437  HA  VAL D1536     500.074-742.317 535.264  1.00480.000          H  
ATOM  23438  HB  VAL D1536     497.791-740.940 533.857  1.00672.000          H  
ATOM  23439 1HG1 VAL D1536     498.128-739.126 535.523  1.00672.000          H  
ATOM  23440 2HG1 VAL D1536     497.578-740.606 536.323  1.00672.000          H  
ATOM  23441 3HG1 VAL D1536     499.292-740.143 536.403  1.00672.000          H  
ATOM  23442 1HG2 VAL D1536     499.578-739.260 533.449  1.00672.000          H  
ATOM  23443 2HG2 VAL D1536     500.740-740.286 534.324  1.00672.000          H  
ATOM  23444 3HG2 VAL D1536     500.034-740.846 532.792  1.00672.000          H  
ATOM  23445  N   ALA D1537     496.960-743.433 535.342  1.00400.000          N  
ATOM  23446  CA  ALA D1537     495.999-744.013 536.257  1.00400.000          C  
ATOM  23447  C   ALA D1537     496.609-745.197 536.984  1.00400.000          C  
ATOM  23448  O   ALA D1537     496.373-745.366 538.173  1.00400.000          O  
ATOM  23449  CB  ALA D1537     494.755-744.464 535.503  1.00560.000          C  
ATOM  23450  H   ALA D1537     496.720-743.357 534.353  1.00480.000          H  
ATOM  23451  HA  ALA D1537     495.729-743.260 536.991  1.00480.000          H  
ATOM  23452 1HB  ALA D1537     494.039-744.884 536.201  1.00672.000          H  
ATOM  23453 2HB  ALA D1537     494.315-743.606 534.995  1.00672.000          H  
ATOM  23454 3HB  ALA D1537     495.036-745.216 534.767  1.00672.000          H  
ATOM  23455  N   SER D1538     497.414-746.000 536.289  1.00400.000          N  
ATOM  23456  CA  SER D1538     498.030-747.156 536.912  1.00400.000          C  
ATOM  23457  C   SER D1538     499.110-746.796 537.934  1.00400.000          C  
ATOM  23458  O   SER D1538     499.128-747.383 539.029  1.00400.000          O  
ATOM  23459  CB  SER D1538     498.670-747.999 535.817  1.00560.000          C  
ATOM  23460  OG  SER D1538     497.703-748.511 534.943  1.00560.000          O  
ATOM  23461  H   SER D1538     497.546-745.854 535.287  1.00480.000          H  
ATOM  23462  HA  SER D1538     497.251-747.729 537.406  1.00480.000          H  
ATOM  23463 1HB  SER D1538     499.380-747.395 535.259  1.00672.000          H  
ATOM  23464 2HB  SER D1538     499.222-748.806 536.263  1.00672.000          H  
ATOM  23465  HG  SER D1538     497.463-747.756 534.358  1.00672.000          H  
ATOM  23466  N   LEU D1539     500.012-745.865 537.600  1.00400.000          N  
ATOM  23467  CA  LEU D1539     501.125-745.508 538.479  1.00400.000          C  
ATOM  23468  C   LEU D1539     500.792-744.551 539.637  1.00400.000          C  
ATOM  23469  O   LEU D1539     501.431-744.597 540.684  1.00400.000          O  
ATOM  23470  CB  LEU D1539     502.303-744.944 537.642  1.00560.000          C  
ATOM  23471  CG  LEU D1539     502.149-743.523 537.016  1.00560.000          C  
ATOM  23472  CD1 LEU D1539     502.718-742.434 537.961  1.00560.000          C  
ATOM  23473  CD2 LEU D1539     502.852-743.470 535.652  1.00560.000          C  
ATOM  23474  H   LEU D1539     499.943-745.426 536.667  1.00480.000          H  
ATOM  23475  HA  LEU D1539     501.463-746.436 538.936  1.00480.000          H  
ATOM  23476 1HB  LEU D1539     503.175-744.911 538.264  1.00672.000          H  
ATOM  23477 2HB  LEU D1539     502.496-745.639 536.821  1.00672.000          H  
ATOM  23478  HG  LEU D1539     501.104-743.324 536.892  1.00672.000          H  
ATOM  23479 1HD1 LEU D1539     502.576-741.458 537.495  1.00672.000          H  
ATOM  23480 2HD1 LEU D1539     502.233-742.430 538.917  1.00672.000          H  
ATOM  23481 3HD1 LEU D1539     503.784-742.611 538.109  1.00672.000          H  
ATOM  23482 1HD2 LEU D1539     502.715-742.487 535.209  1.00672.000          H  
ATOM  23483 2HD2 LEU D1539     503.908-743.662 535.776  1.00672.000          H  
ATOM  23484 3HD2 LEU D1539     502.431-744.220 534.987  1.00672.000          H  
ATOM  23485  N   ASP D1540     499.822-743.652 539.453  1.00400.000          N  
ATOM  23486  CA  ASP D1540     499.508-742.673 540.492  1.00400.000          C  
ATOM  23487  C   ASP D1540     498.546-743.256 541.507  1.00400.000          C  
ATOM  23488  O   ASP D1540     497.337-743.347 541.238  1.00400.000          O  
ATOM  23489  CB  ASP D1540     498.936-741.382 539.906  1.00560.000          C  
ATOM  23490  CG  ASP D1540     498.674-740.283 540.996  1.00560.000          C  
ATOM  23491  OD1 ASP D1540     498.644-740.614 542.197  1.00560.000          O  
ATOM  23492  OD2 ASP D1540     498.512-739.140 540.635  1.00560.000          O  
ATOM  23493  H   ASP D1540     499.307-743.613 538.572  1.00480.000          H  
ATOM  23494  HA  ASP D1540     500.431-742.418 541.010  1.00480.000          H  
ATOM  23495 1HB  ASP D1540     499.627-740.986 539.157  1.00672.000          H  
ATOM  23496 2HB  ASP D1540     498.000-741.608 539.390  1.00672.000          H  
ATOM  23497  N   LEU D1541     499.076-743.552 542.707  1.00400.000          N  
ATOM  23498  CA  LEU D1541     498.388-744.246 543.801  1.00400.000          C  
ATOM  23499  C   LEU D1541     497.099-743.541 544.228  1.00400.000          C  
ATOM  23500  O   LEU D1541     496.253-744.143 544.887  1.00400.000          O  
ATOM  23501  CB  LEU D1541     499.311-744.417 545.033  1.00560.000          C  
ATOM  23502  CG  LEU D1541     498.783-745.383 546.201  1.00560.000          C  
ATOM  23503  CD1 LEU D1541     498.623-746.828 545.672  1.00560.000          C  
ATOM  23504  CD2 LEU D1541     499.739-745.377 547.367  1.00560.000          C  
ATOM  23505  H   LEU D1541     500.061-743.348 542.824  1.00480.000          H  
ATOM  23506  HA  LEU D1541     498.135-745.221 543.441  1.00480.000          H  
ATOM  23507 1HB  LEU D1541     500.267-744.812 544.690  1.00672.000          H  
ATOM  23508 2HB  LEU D1541     499.487-743.433 545.469  1.00672.000          H  
ATOM  23509  HG  LEU D1541     497.812-745.034 546.548  1.00672.000          H  
ATOM  23510 1HD1 LEU D1541     498.256-747.463 546.477  1.00672.000          H  
ATOM  23511 2HD1 LEU D1541     497.919-746.859 544.874  1.00672.000          H  
ATOM  23512 3HD1 LEU D1541     499.588-747.209 545.326  1.00672.000          H  
ATOM  23513 1HD2 LEU D1541     499.349-746.029 548.153  1.00672.000          H  
ATOM  23514 2HD2 LEU D1541     500.674-745.743 547.045  1.00672.000          H  
ATOM  23515 3HD2 LEU D1541     499.847-744.366 547.755  1.00672.000          H  
ATOM  23516  N   THR D1542     496.981-742.258 543.902  1.00400.000          N  
ATOM  23517  CA  THR D1542     495.824-741.440 544.239  1.00400.000          C  
ATOM  23518  C   THR D1542     494.500-742.045 543.722  1.00400.000          C  
ATOM  23519  O   THR D1542     493.465-741.916 544.382  1.00400.000          O  
ATOM  23520  CB  THR D1542     495.965-740.015 543.645  1.00560.000          C  
ATOM  23521  OG1 THR D1542     497.160-739.401 544.138  1.00560.000          O  
ATOM  23522  CG2 THR D1542     494.776-739.146 544.053  1.00560.000          C  
ATOM  23523  H   THR D1542     497.721-741.819 543.338  1.00480.000          H  
ATOM  23524  HA  THR D1542     495.761-741.369 545.323  1.00480.000          H  
ATOM  23525  HB  THR D1542     496.020-740.073 542.557  1.00672.000          H  
ATOM  23526  HG1 THR D1542     497.908-739.727 543.578  1.00672.000          H  
ATOM  23527 1HG2 THR D1542     494.908-738.151 543.634  1.00672.000          H  
ATOM  23528 2HG2 THR D1542     493.846-739.564 543.680  1.00672.000          H  
ATOM  23529 3HG2 THR D1542     494.732-739.081 545.138  1.00672.000          H  
ATOM  23530  N   GLY D1543     494.499-742.608 542.502  1.00400.000          N  
ATOM  23531  CA  GLY D1543     493.252-743.098 541.897  1.00400.000          C  
ATOM  23532  C   GLY D1543     492.843-744.528 542.284  1.00400.000          C  
ATOM  23533  O   GLY D1543     493.391-745.132 543.202  1.00400.000          O  
ATOM  23534  H   GLY D1543     495.388-742.714 541.996  1.00480.000          H  
ATOM  23535 1HA  GLY D1543     492.444-742.416 542.163  1.00480.000          H  
ATOM  23536 2HA  GLY D1543     493.353-743.041 540.813  1.00480.000          H  
ATOM  23537  N   GLY D1544     491.840-745.081 541.574  1.00400.000          N  
ATOM  23538  CA  GLY D1544     491.341-746.440 541.866  1.00400.000          C  
ATOM  23539  C   GLY D1544     492.085-747.567 541.133  1.00400.000          C  
ATOM  23540  O   GLY D1544     492.202-748.687 541.626  1.00400.000          O  
ATOM  23541  H   GLY D1544     491.408-744.544 540.837  1.00480.000          H  
ATOM  23542 1HA  GLY D1544     491.406-746.615 542.942  1.00480.000          H  
ATOM  23543 2HA  GLY D1544     490.280-746.486 541.613  1.00480.000          H  
ATOM  23544  N   LEU D1545     492.678-747.264 539.984  1.00400.000          N  
ATOM  23545  CA  LEU D1545     493.359-748.311 539.219  1.00400.000          C  
ATOM  23546  C   LEU D1545     494.580-748.928 539.946  1.00400.000          C  
ATOM  23547  O   LEU D1545     494.776-750.152 539.831  1.00400.000          O  
ATOM  23548  CB  LEU D1545     493.796-747.780 537.834  1.00560.000          C  
ATOM  23549  CG  LEU D1545     492.777-747.882 536.636  1.00560.000          C  
ATOM  23550  CD1 LEU D1545     492.394-749.351 536.347  1.00560.000          C  
ATOM  23551  CD2 LEU D1545     491.526-747.054 536.933  1.00560.000          C  
ATOM  23552  H   LEU D1545     492.601-746.329 539.618  1.00480.000          H  
ATOM  23553  HA  LEU D1545     492.648-749.119 539.079  1.00480.000          H  
ATOM  23554 1HB  LEU D1545     494.046-746.732 537.925  1.00672.000          H  
ATOM  23555 2HB  LEU D1545     494.700-748.307 537.530  1.00672.000          H  
ATOM  23556  HG  LEU D1545     493.257-747.493 535.752  1.00672.000          H  
ATOM  23557 1HD1 LEU D1545     491.714-749.384 535.505  1.00672.000          H  
ATOM  23558 2HD1 LEU D1545     493.293-749.923 536.107  1.00672.000          H  
ATOM  23559 3HD1 LEU D1545     491.903-749.803 537.191  1.00672.000          H  
ATOM  23560 1HD2 LEU D1545     490.848-747.116 536.080  1.00672.000          H  
ATOM  23561 2HD2 LEU D1545     491.017-747.442 537.813  1.00672.000          H  
ATOM  23562 3HD2 LEU D1545     491.797-746.013 537.101  1.00672.000          H  
ATOM  23563  N   PRO D1546     495.378-748.146 540.724  1.00400.000          N  
ATOM  23564  CA  PRO D1546     496.533-748.537 541.486  1.00400.000          C  
ATOM  23565  C   PRO D1546     496.266-749.607 542.507  1.00400.000          C  
ATOM  23566  O   PRO D1546     497.190-750.328 542.861  1.00400.000          O  
ATOM  23567  CB  PRO D1546     496.917-747.255 542.184  1.00600.000          C  
ATOM  23568  CG  PRO D1546     496.420-746.216 541.341  1.00600.000          C  
ATOM  23569  CD  PRO D1546     495.183-746.708 540.819  1.00600.000          C  
ATOM  23570  HA  PRO D1546     497.332-748.832 540.806  1.00480.000          H  
ATOM  23571 1HB  PRO D1546     496.453-747.223 543.175  1.00720.000          H  
ATOM  23572 2HB  PRO D1546     497.989-747.203 542.314  1.00720.000          H  
ATOM  23573 1HG  PRO D1546     496.225-745.334 541.952  1.00720.000          H  
ATOM  23574 2HG  PRO D1546     497.154-745.932 540.566  1.00720.000          H  
ATOM  23575 1HD  PRO D1546     494.493-746.493 541.585  1.00720.000          H  
ATOM  23576 2HD  PRO D1546     494.987-746.217 539.889  1.00720.000          H  
ATOM  23577  N   GLU D1547     495.004-749.806 542.940  1.00400.000          N  
ATOM  23578  CA  GLU D1547     494.760-750.849 543.936  1.00400.000          C  
ATOM  23579  C   GLU D1547     495.232-752.194 543.397  1.00400.000          C  
ATOM  23580  O   GLU D1547     495.558-753.107 544.159  1.00400.000          O  
ATOM  23581  CB  GLU D1547     493.284-750.912 544.338  1.00560.000          C  
ATOM  23582  CG  GLU D1547     492.810-749.714 545.166  1.00560.000          C  
ATOM  23583  CD  GLU D1547     491.370-749.820 545.622  1.00560.000          C  
ATOM  23584  OE1 GLU D1547     490.701-750.739 545.213  1.00560.000          O  
ATOM  23585  OE2 GLU D1547     490.949-748.983 546.389  1.00560.000          O  
ATOM  23586  H   GLU D1547     494.196-749.260 542.613  1.00480.000          H  
ATOM  23587  HA  GLU D1547     495.343-750.617 544.829  1.00480.000          H  
ATOM  23588 1HB  GLU D1547     492.670-750.956 543.437  1.00672.000          H  
ATOM  23589 2HB  GLU D1547     493.099-751.821 544.908  1.00672.000          H  
ATOM  23590 1HG  GLU D1547     493.453-749.612 546.039  1.00672.000          H  
ATOM  23591 2HG  GLU D1547     492.925-748.813 544.558  1.00672.000          H  
ATOM  23592  N   VAL D1548     495.230-752.312 542.074  1.00400.000          N  
ATOM  23593  CA  VAL D1548     495.674-753.482 541.378  1.00400.000          C  
ATOM  23594  C   VAL D1548     497.048-753.232 540.751  1.00400.000          C  
ATOM  23595  O   VAL D1548     497.956-754.047 540.896  1.00400.000          O  
ATOM  23596  CB  VAL D1548     494.649-753.848 540.302  1.00560.000          C  
ATOM  23597  CG1 VAL D1548     495.134-755.009 539.477  1.00560.000          C  
ATOM  23598  CG2 VAL D1548     493.317-754.199 540.985  1.00560.000          C  
ATOM  23599  H   VAL D1548     494.927-751.518 541.510  1.00480.000          H  
ATOM  23600  HA  VAL D1548     495.755-754.303 542.089  1.00480.000          H  
ATOM  23601  HB  VAL D1548     494.509-752.997 539.633  1.00672.000          H  
ATOM  23602 1HG1 VAL D1548     494.389-755.216 538.749  1.00672.000          H  
ATOM  23603 2HG1 VAL D1548     496.069-754.764 538.977  1.00672.000          H  
ATOM  23604 3HG1 VAL D1548     495.282-755.882 540.108  1.00672.000          H  
ATOM  23605 1HG2 VAL D1548     492.575-754.453 540.227  1.00672.000          H  
ATOM  23606 2HG2 VAL D1548     493.463-755.053 541.649  1.00672.000          H  
ATOM  23607 3HG2 VAL D1548     492.961-753.346 541.568  1.00672.000          H  
ATOM  23608  N   ALA D1549     497.187-752.128 540.004  1.00400.000          N  
ATOM  23609  CA  ALA D1549     498.428-751.868 539.264  1.00400.000          C  
ATOM  23610  C   ALA D1549     499.718-751.733 540.116  1.00400.000          C  
ATOM  23611  O   ALA D1549     500.785-752.154 539.657  1.00400.000          O  
ATOM  23612  CB  ALA D1549     498.249-750.618 538.421  1.00560.000          C  
ATOM  23613  H   ALA D1549     496.403-751.477 539.922  1.00480.000          H  
ATOM  23614  HA  ALA D1549     498.574-752.712 538.592  1.00480.000          H  
ATOM  23615 1HB  ALA D1549     499.125-750.476 537.822  1.00672.000          H  
ATOM  23616 2HB  ALA D1549     497.383-750.736 537.773  1.00672.000          H  
ATOM  23617 3HB  ALA D1549     498.108-749.767 539.045  1.00672.000          H  
ATOM  23618  N   THR D1550     499.658-751.109 541.305  1.00400.000          N  
ATOM  23619  CA  THR D1550     500.848-750.960 542.148  1.00400.000          C  
ATOM  23620  C   THR D1550     500.557-751.290 543.632  1.00400.000          C  
ATOM  23621  O   THR D1550     499.895-750.511 544.316  1.00400.000          O  
ATOM  23622  CB  THR D1550     501.468-749.550 541.986  1.00560.000          C  
ATOM  23623  OG1 THR D1550     502.501-749.384 542.949  1.00560.000          O  
ATOM  23624  CG2 THR D1550     500.453-748.432 542.118  1.00560.000          C  
ATOM  23625  H   THR D1550     498.767-750.773 541.676  1.00480.000          H  
ATOM  23626  HA  THR D1550     501.588-751.644 541.760  1.00480.000          H  
ATOM  23627  HB  THR D1550     501.908-749.490 540.997  1.00672.000          H  
ATOM  23628  HG1 THR D1550     503.278-749.906 542.697  1.00672.000          H  
ATOM  23629 1HG2 THR D1550     500.953-747.472 541.972  1.00672.000          H  
ATOM  23630 2HG2 THR D1550     499.694-748.559 541.355  1.00672.000          H  
ATOM  23631 3HG2 THR D1550     499.993-748.443 543.094  1.00672.000          H  
ATOM  23632  N   PRO D1551     501.123-752.370 544.212  1.00400.000          N  
ATOM  23633  CA  PRO D1551     500.839-752.800 545.572  1.00400.000          C  
ATOM  23634  C   PRO D1551     501.377-751.813 546.594  1.00400.000          C  
ATOM  23635  O   PRO D1551     502.435-751.222 546.371  1.00400.000          O  
ATOM  23636  CB  PRO D1551     501.557-754.151 545.657  1.00600.000          C  
ATOM  23637  CG  PRO D1551     502.678-754.064 544.634  1.00600.000          C  
ATOM  23638  CD  PRO D1551     502.142-753.175 543.513  1.00600.000          C  
ATOM  23639  HA  PRO D1551     499.751-752.919 545.687  1.00480.000          H  
ATOM  23640 1HB  PRO D1551     501.931-754.303 546.685  1.00720.000          H  
ATOM  23641 2HB  PRO D1551     500.850-754.966 545.452  1.00720.000          H  
ATOM  23642 1HG  PRO D1551     503.579-753.637 545.107  1.00720.000          H  
ATOM  23643 2HG  PRO D1551     502.952-755.072 544.285  1.00720.000          H  
ATOM  23644 1HD  PRO D1551     502.979-752.534 543.166  1.00720.000          H  
ATOM  23645 2HD  PRO D1551     501.690-753.774 542.701  1.00720.000          H  
ATOM  23646  N   GLU D1552     500.682-751.709 547.723  1.00400.000          N  
ATOM  23647  CA  GLU D1552     501.090-750.868 548.843  1.00400.000          C  
ATOM  23648  C   GLU D1552     501.918-751.656 549.852  1.00400.000          C  
ATOM  23649  O   GLU D1552     501.717-752.864 550.019  1.00400.000          O  
ATOM  23650  CB  GLU D1552     499.856-750.286 549.537  1.00560.000          C  
ATOM  23651  CG  GLU D1552     499.015-749.358 548.670  1.00560.000          C  
ATOM  23652  CD  GLU D1552     497.819-748.800 549.408  1.00560.000          C  
ATOM  23653  OE1 GLU D1552     497.652-749.143 550.554  1.00560.000          O  
ATOM  23654  OE2 GLU D1552     497.070-748.053 548.827  1.00560.000          O  
ATOM  23655  H   GLU D1552     499.823-752.234 547.812  1.00480.000          H  
ATOM  23656  HA  GLU D1552     501.702-750.051 548.461  1.00480.000          H  
ATOM  23657 1HB  GLU D1552     499.216-751.098 549.880  1.00672.000          H  
ATOM  23658 2HB  GLU D1552     500.171-749.725 550.418  1.00672.000          H  
ATOM  23659 1HG  GLU D1552     499.646-748.535 548.336  1.00672.000          H  
ATOM  23660 2HG  GLU D1552     498.678-749.899 547.786  1.00672.000          H  
ATOM  23661  N   SER D1553     502.801-750.960 550.561  1.00400.000          N  
ATOM  23662  CA  SER D1553     503.620-751.565 551.610  1.00400.000          C  
ATOM  23663  C   SER D1553     504.111-750.518 552.609  1.00400.000          C  
ATOM  23664  O   SER D1553     503.794-749.325 552.514  1.00400.000          O  
ATOM  23665  CB  SER D1553     504.839-752.253 551.029  1.00560.000          C  
ATOM  23666  OG  SER D1553     505.781-751.314 550.599  1.00560.000          O  
ATOM  23667  H   SER D1553     502.934-749.976 550.318  1.00480.000          H  
ATOM  23668  HA  SER D1553     503.017-752.297 552.146  1.00480.000          H  
ATOM  23669 1HB  SER D1553     505.286-752.913 551.770  1.00672.000          H  
ATOM  23670 2HB  SER D1553     504.531-752.872 550.187  1.00672.000          H  
ATOM  23671  HG  SER D1553     506.497-751.825 550.200  1.00672.000          H  
ATOM  23672  N   GLU D1554     504.916-750.964 553.573  1.00400.000          N  
ATOM  23673  CA  GLU D1554     505.523-750.091 554.580  1.00400.000          C  
ATOM  23674  C   GLU D1554     506.501-749.078 553.945  1.00400.000          C  
ATOM  23675  O   GLU D1554     506.942-748.132 554.601  1.00400.000          O  
ATOM  23676  CB  GLU D1554     506.213-750.929 555.672  1.00560.000          C  
ATOM  23677  CG  GLU D1554     507.424-751.764 555.223  1.00560.000          C  
ATOM  23678  CD  GLU D1554     507.054-753.121 554.659  1.00560.000          C  
ATOM  23679  OE1 GLU D1554     505.916-753.293 554.267  1.00560.000          O  
ATOM  23680  OE2 GLU D1554     507.901-753.977 554.618  1.00560.000          O  
ATOM  23681  H   GLU D1554     505.127-751.965 553.619  1.00480.000          H  
ATOM  23682  HA  GLU D1554     504.723-749.524 555.056  1.00480.000          H  
ATOM  23683 1HB  GLU D1554     506.555-750.265 556.465  1.00672.000          H  
ATOM  23684 2HB  GLU D1554     505.486-751.611 556.113  1.00672.000          H  
ATOM  23685 1HG  GLU D1554     507.982-751.217 554.482  1.00672.000          H  
ATOM  23686 2HG  GLU D1554     508.077-751.908 556.082  1.00672.000          H  
ATOM  23687  N   GLU D1555     506.837-749.296 552.667  1.00400.000          N  
ATOM  23688  CA  GLU D1555     507.707-748.445 551.870  1.00400.000          C  
ATOM  23689  C   GLU D1555     506.893-747.650 550.838  1.00400.000          C  
ATOM  23690  O   GLU D1555     507.441-747.214 549.825  1.00400.000          O  
ATOM  23691  CB  GLU D1555     508.790-749.262 551.145  1.00560.000          C  
ATOM  23692  CG  GLU D1555     509.788-749.979 552.059  1.00560.000          C  
ATOM  23693  CD  GLU D1555     510.902-750.685 551.304  1.00560.000          C  
ATOM  23694  OE1 GLU D1555     510.861-750.712 550.097  1.00560.000          O  
ATOM  23695  OE2 GLU D1555     511.796-751.189 551.944  1.00560.000          O  
ATOM  23696  H   GLU D1555     506.436-750.108 552.202  1.00480.000          H  
ATOM  23697  HA  GLU D1555     508.199-747.734 552.534  1.00480.000          H  
ATOM  23698 1HB  GLU D1555     508.312-750.013 550.518  1.00672.000          H  
ATOM  23699 2HB  GLU D1555     509.361-748.606 550.488  1.00672.000          H  
ATOM  23700 1HG  GLU D1555     510.222-749.256 552.748  1.00672.000          H  
ATOM  23701 2HG  GLU D1555     509.249-750.714 552.643  1.00672.000          H  
ATOM  23702  N   ALA D1556     505.603-747.410 551.128  1.00400.000          N  
ATOM  23703  CA  ALA D1556     504.668-746.703 550.250  1.00400.000          C  
ATOM  23704  C   ALA D1556     504.321-747.601 549.076  1.00400.000          C  
ATOM  23705  O   ALA D1556     503.550-748.546 549.246  1.00400.000          O  
ATOM  23706  CB  ALA D1556     505.209-745.347 549.782  1.00560.000          C  
ATOM  23707  H   ALA D1556     505.204-747.838 551.967  1.00480.000          H  
ATOM  23708  HA  ALA D1556     503.752-746.526 550.817  1.00480.000          H  
ATOM  23709 1HB  ALA D1556     504.456-744.861 549.169  1.00672.000          H  
ATOM  23710 2HB  ALA D1556     505.416-744.730 550.652  1.00672.000          H  
ATOM  23711 3HB  ALA D1556     506.112-745.438 549.201  1.00672.000          H  
ATOM  23712  N   PHE D1557     504.812-747.333 547.879  1.00400.000          N  
ATOM  23713  CA  PHE D1557     504.448-748.245 546.807  1.00400.000          C  
ATOM  23714  C   PHE D1557     505.562-748.415 545.798  1.00400.000          C  
ATOM  23715  O   PHE D1557     506.447-747.570 545.662  1.00400.000          O  
ATOM  23716  CB  PHE D1557     503.149-747.750 546.167  1.00560.000          C  
ATOM  23717  CG  PHE D1557     503.239-746.395 545.532  1.00560.000          C  
ATOM  23718  CD1 PHE D1557     503.441-746.235 544.179  1.00560.000          C  
ATOM  23719  CD2 PHE D1557     503.143-745.258 546.323  1.00560.000          C  
ATOM  23720  CE1 PHE D1557     503.519-744.962 543.641  1.00560.000          C  
ATOM  23721  CE2 PHE D1557     503.224-744.010 545.794  1.00560.000          C  
ATOM  23722  CZ  PHE D1557     503.409-743.858 544.446  1.00560.000          C  
ATOM  23723  H   PHE D1557     505.448-746.564 547.713  1.00480.000          H  
ATOM  23724  HA  PHE D1557     504.249-749.230 547.238  1.00480.000          H  
ATOM  23725 1HB  PHE D1557     502.828-748.466 545.402  1.00672.000          H  
ATOM  23726 2HB  PHE D1557     502.362-747.727 546.917  1.00672.000          H  
ATOM  23727  HD1 PHE D1557     503.529-747.116 543.536  1.00672.000          H  
ATOM  23728  HD2 PHE D1557     502.989-745.373 547.392  1.00672.000          H  
ATOM  23729  HE1 PHE D1557     503.665-744.821 542.579  1.00672.000          H  
ATOM  23730  HE2 PHE D1557     503.140-743.136 546.439  1.00672.000          H  
ATOM  23731  HZ  PHE D1557     503.473-742.862 544.011  1.00672.000          H  
ATOM  23732  N   THR D1558     505.510-749.529 545.085  1.00400.000          N  
ATOM  23733  CA  THR D1558     506.509-749.843 544.072  1.00400.000          C  
ATOM  23734  C   THR D1558     505.891-749.852 542.702  1.00400.000          C  
ATOM  23735  O   THR D1558     504.847-750.462 542.493  1.00400.000          O  
ATOM  23736  CB  THR D1558     507.168-751.215 544.344  1.00560.000          C  
ATOM  23737  OG1 THR D1558     507.823-751.181 545.618  1.00560.000          O  
ATOM  23738  CG2 THR D1558     508.209-751.549 543.258  1.00560.000          C  
ATOM  23739  H   THR D1558     504.747-750.177 545.265  1.00480.000          H  
ATOM  23740  HA  THR D1558     507.282-749.076 544.091  1.00480.000          H  
ATOM  23741  HB  THR D1558     506.402-751.988 544.359  1.00672.000          H  
ATOM  23742  HG1 THR D1558     507.163-751.110 546.314  1.00672.000          H  
ATOM  23743 1HG2 THR D1558     508.659-752.513 543.484  1.00672.000          H  
ATOM  23744 2HG2 THR D1558     507.748-751.599 542.279  1.00672.000          H  
ATOM  23745 3HG2 THR D1558     508.981-750.784 543.250  1.00672.000          H  
ATOM  23746  N   LEU D1559     506.531-749.173 541.770  1.00400.000          N  
ATOM  23747  CA  LEU D1559     506.074-749.118 540.393  1.00400.000          C  
ATOM  23748  C   LEU D1559     506.791-750.043 539.389  1.00400.000          C  
ATOM  23749  O   LEU D1559     507.602-749.544 538.605  1.00400.000          O  
ATOM  23750  CB  LEU D1559     506.170-747.679 539.886  1.00560.000          C  
ATOM  23751  CG  LEU D1559     505.337-746.622 540.639  1.00560.000          C  
ATOM  23752  CD1 LEU D1559     505.632-745.250 540.071  1.00560.000          C  
ATOM  23753  CD2 LEU D1559     503.891-746.932 540.459  1.00560.000          C  
ATOM  23754  H   LEU D1559     507.372-748.679 542.049  1.00480.000          H  
ATOM  23755  HA  LEU D1559     505.033-749.393 540.387  1.00480.000          H  
ATOM  23756 1HB  LEU D1559     507.212-747.365 539.890  1.00672.000          H  
ATOM  23757 2HB  LEU D1559     505.813-747.681 538.870  1.00672.000          H  
ATOM  23758  HG  LEU D1559     505.587-746.619 541.701  1.00672.000          H  
ATOM  23759 1HD1 LEU D1559     505.035-744.499 540.588  1.00672.000          H  
ATOM  23760 2HD1 LEU D1559     506.684-745.030 540.211  1.00672.000          H  
ATOM  23761 3HD1 LEU D1559     505.393-745.232 539.012  1.00672.000          H  
ATOM  23762 1HD2 LEU D1559     503.286-746.197 540.947  1.00672.000          H  
ATOM  23763 2HD2 LEU D1559     503.682-746.919 539.408  1.00672.000          H  
ATOM  23764 3HD2 LEU D1559     503.640-747.885 540.868  1.00672.000          H  
ATOM  23765  N   PRO D1560     506.478-751.377 539.301  1.00400.000          N  
ATOM  23766  CA  PRO D1560     507.075-752.340 538.367  1.00400.000          C  
ATOM  23767  C   PRO D1560     506.701-751.938 536.940  1.00400.000          C  
ATOM  23768  O   PRO D1560     507.273-752.418 535.968  1.00400.000          O  
ATOM  23769  CB  PRO D1560     506.448-753.679 538.766  1.00600.000          C  
ATOM  23770  CG  PRO D1560     505.141-753.313 539.417  1.00600.000          C  
ATOM  23771  CD  PRO D1560     505.410-752.001 540.134  1.00600.000          C  
ATOM  23772  HA  PRO D1560     508.169-752.350 538.498  1.00480.000          H  
ATOM  23773 1HB  PRO D1560     506.315-754.307 537.872  1.00720.000          H  
ATOM  23774 2HB  PRO D1560     507.124-754.226 539.442  1.00720.000          H  
ATOM  23775 1HG  PRO D1560     504.341-753.231 538.660  1.00720.000          H  
ATOM  23776 2HG  PRO D1560     504.830-754.113 540.108  1.00720.000          H  
ATOM  23777 1HD  PRO D1560     504.476-751.431 540.149  1.00720.000          H  
ATOM  23778 2HD  PRO D1560     505.782-752.228 541.136  1.00720.000          H  
ATOM  23779  N   LEU D1561     505.680-751.081 536.890  1.00400.000          N  
ATOM  23780  CA  LEU D1561     505.033-750.427 535.781  1.00400.000          C  
ATOM  23781  C   LEU D1561     505.977-749.537 534.960  1.00400.000          C  
ATOM  23782  O   LEU D1561     505.846-749.445 533.730  1.00400.000          O  
ATOM  23783  CB  LEU D1561     503.949-749.525 536.397  1.00560.000          C  
ATOM  23784  CG  LEU D1561     502.760-750.236 537.139  1.00560.000          C  
ATOM  23785  CD1 LEU D1561     501.969-749.191 537.899  1.00560.000          C  
ATOM  23786  CD2 LEU D1561     501.859-750.953 536.155  1.00560.000          C  
ATOM  23787  H   LEU D1561     505.281-750.844 537.775  1.00480.000          H  
ATOM  23788  HA  LEU D1561     504.609-751.186 535.127  1.00480.000          H  
ATOM  23789 1HB  LEU D1561     504.431-748.859 537.112  1.00672.000          H  
ATOM  23790 2HB  LEU D1561     503.523-748.910 535.604  1.00672.000          H  
ATOM  23791  HG  LEU D1561     503.150-750.958 537.856  1.00672.000          H  
ATOM  23792 1HD1 LEU D1561     501.157-749.661 538.437  1.00672.000          H  
ATOM  23793 2HD1 LEU D1561     502.617-748.712 538.603  1.00672.000          H  
ATOM  23794 3HD1 LEU D1561     501.569-748.455 537.210  1.00672.000          H  
ATOM  23795 1HD2 LEU D1561     501.043-751.429 536.704  1.00672.000          H  
ATOM  23796 2HD2 LEU D1561     501.449-750.238 535.443  1.00672.000          H  
ATOM  23797 3HD2 LEU D1561     502.417-751.715 535.621  1.00672.000          H  
ATOM  23798  N   LEU D1562     506.930-748.850 535.614  1.00400.000          N  
ATOM  23799  CA  LEU D1562     507.772-747.887 534.889  1.00400.000          C  
ATOM  23800  C   LEU D1562     508.890-748.517 534.069  1.00400.000          C  
ATOM  23801  O   LEU D1562     510.070-748.396 534.394  1.00400.000          O  
ATOM  23802  CB  LEU D1562     508.422-746.878 535.847  1.00560.000          C  
ATOM  23803  CG  LEU D1562     507.500-745.978 536.696  1.00560.000          C  
ATOM  23804  CD1 LEU D1562     508.382-745.118 537.590  1.00560.000          C  
ATOM  23805  CD2 LEU D1562     506.603-745.106 535.828  1.00560.000          C  
ATOM  23806  H   LEU D1562     507.076-748.978 536.622  1.00480.000          H  
ATOM  23807  HA  LEU D1562     507.135-747.351 534.191  1.00480.000          H  
ATOM  23808 1HB  LEU D1562     509.046-747.440 536.545  1.00672.000          H  
ATOM  23809 2HB  LEU D1562     509.072-746.226 535.263  1.00672.000          H  
ATOM  23810  HG  LEU D1562     506.888-746.587 537.314  1.00672.000          H  
ATOM  23811 1HD1 LEU D1562     507.767-744.487 538.215  1.00672.000          H  
ATOM  23812 2HD1 LEU D1562     508.998-745.763 538.216  1.00672.000          H  
ATOM  23813 3HD1 LEU D1562     509.025-744.493 536.973  1.00672.000          H  
ATOM  23814 1HD2 LEU D1562     505.985-744.488 536.477  1.00672.000          H  
ATOM  23815 2HD2 LEU D1562     507.216-744.466 535.193  1.00672.000          H  
ATOM  23816 3HD2 LEU D1562     505.959-745.723 535.206  1.00672.000          H  
ATOM  23817  N   ASN D1563     508.503-749.144 532.967  1.00400.000          N  
ATOM  23818  CA  ASN D1563     509.430-749.845 532.076  1.00400.000          C  
ATOM  23819  C   ASN D1563     509.764-749.070 530.810  1.00400.000          C  
ATOM  23820  O   ASN D1563     510.327-749.636 529.874  1.00400.000          O  
ATOM  23821  CB  ASN D1563     508.810-751.162 531.673  1.00560.000          C  
ATOM  23822  CG  ASN D1563     508.676-752.030 532.825  1.00560.000          C  
ATOM  23823  OD1 ASN D1563     509.643-752.655 533.273  1.00560.000          O  
ATOM  23824  ND2 ASN D1563     507.486-752.064 533.344  1.00560.000          N  
ATOM  23825  H   ASN D1563     507.490-749.190 532.827  1.00480.000          H  
ATOM  23826  HA  ASN D1563     510.360-750.024 532.618  1.00480.000          H  
ATOM  23827 1HB  ASN D1563     507.826-750.985 531.241  1.00672.000          H  
ATOM  23828 2HB  ASN D1563     509.425-751.652 530.920  1.00672.000          H  
ATOM  23829 1HD2 ASN D1563     507.317-752.578 534.190  1.00672.000          H  
ATOM  23830 2HD2 ASN D1563     506.747-751.530 532.930  1.00672.000          H  
ATOM  23831  N   ASP D1564     509.355-747.804 530.746  1.00400.000          N  
ATOM  23832  CA  ASP D1564     509.556-746.992 529.559  1.00400.000          C  
ATOM  23833  C   ASP D1564     509.144-747.755 528.285  1.00400.000          C  
ATOM  23834  O   ASP D1564     509.934-747.788 527.336  1.00400.000          O  
ATOM  23835  CB  ASP D1564     511.001-746.503 529.480  1.00560.000          C  
ATOM  23836  CG  ASP D1564     511.366-745.562 530.631  1.00560.000          C  
ATOM  23837  OD1 ASP D1564     510.498-744.836 531.084  1.00560.000          O  
ATOM  23838  OD2 ASP D1564     512.511-745.547 531.026  1.00560.000          O  
ATOM  23839  H   ASP D1564     508.927-747.391 531.564  1.00480.000          H  
ATOM  23840  HA  ASP D1564     508.922-746.107 529.642  1.00480.000          H  
ATOM  23841 1HB  ASP D1564     511.682-747.356 529.483  1.00672.000          H  
ATOM  23842 2HB  ASP D1564     511.145-745.972 528.566  1.00672.000          H  
ATOM  23843  N   PRO D1565     507.926-748.370 528.226  1.00400.000          N  
ATOM  23844  CA  PRO D1565     507.450-749.219 527.144  1.00400.000          C  
ATOM  23845  C   PRO D1565     507.599-748.657 525.738  1.00400.000          C  
ATOM  23846  O   PRO D1565     507.839-749.415 524.804  1.00400.000          O  
ATOM  23847  CB  PRO D1565     505.948-749.329 527.447  1.00600.000          C  
ATOM  23848  CG  PRO D1565     505.827-749.172 528.906  1.00600.000          C  
ATOM  23849  CD  PRO D1565     506.839-748.115 529.258  1.00600.000          C  
ATOM  23850  HA  PRO D1565     507.940-750.201 527.220  1.00480.000          H  
ATOM  23851 1HB  PRO D1565     505.397-748.559 526.889  1.00720.000          H  
ATOM  23852 2HB  PRO D1565     505.580-750.301 527.106  1.00720.000          H  
ATOM  23853 1HG  PRO D1565     504.795-748.886 529.178  1.00720.000          H  
ATOM  23854 2HG  PRO D1565     506.034-750.127 529.407  1.00720.000          H  
ATOM  23855 1HD  PRO D1565     506.423-747.108 529.147  1.00720.000          H  
ATOM  23856 2HD  PRO D1565     507.077-748.342 530.269  1.00720.000          H  
ATOM  23857  N   GLU D1566     507.482-747.337 525.575  1.00400.000          N  
ATOM  23858  CA  GLU D1566     507.581-746.776 524.239  1.00400.000          C  
ATOM  23859  C   GLU D1566     508.990-746.819 523.628  1.00400.000          C  
ATOM  23860  O   GLU D1566     509.131-747.371 522.538  1.00400.000          O  
ATOM  23861  CB  GLU D1566     506.930-745.391 524.181  1.00560.000          C  
ATOM  23862  CG  GLU D1566     506.992-744.740 522.815  1.00560.000          C  
ATOM  23863  CD  GLU D1566     506.304-743.432 522.775  1.00560.000          C  
ATOM  23864  OE1 GLU D1566     505.797-743.020 523.789  1.00560.000          O  
ATOM  23865  OE2 GLU D1566     506.276-742.832 521.731  1.00560.000          O  
ATOM  23866  H   GLU D1566     507.275-746.725 526.350  1.00480.000          H  
ATOM  23867  HA  GLU D1566     506.979-747.393 523.592  1.00480.000          H  
ATOM  23868 1HB  GLU D1566     505.869-745.516 524.396  1.00672.000          H  
ATOM  23869 2HB  GLU D1566     507.301-744.725 524.932  1.00672.000          H  
ATOM  23870 1HG  GLU D1566     508.032-744.592 522.528  1.00672.000          H  
ATOM  23871 2HG  GLU D1566     506.535-745.412 522.088  1.00672.000          H  
ATOM  23872  N   PRO D1567     510.039-746.167 524.186  1.00400.000          N  
ATOM  23873  CA  PRO D1567     511.394-746.293 523.682  1.00400.000          C  
ATOM  23874  C   PRO D1567     512.030-747.669 523.942  1.00400.000          C  
ATOM  23875  O   PRO D1567     512.948-748.060 523.213  1.00400.000          O  
ATOM  23876  CB  PRO D1567     512.140-745.182 524.438  1.00600.000          C  
ATOM  23877  CG  PRO D1567     511.344-744.973 525.701  1.00600.000          C  
ATOM  23878  CD  PRO D1567     509.898-745.204 525.296  1.00600.000          C  
ATOM  23879  HA  PRO D1567     511.382-746.085 522.603  1.00480.000          H  
ATOM  23880 1HB  PRO D1567     513.173-745.498 524.642  1.00720.000          H  
ATOM  23881 2HB  PRO D1567     512.201-744.276 523.814  1.00720.000          H  
ATOM  23882 1HG  PRO D1567     511.687-745.689 526.451  1.00720.000          H  
ATOM  23883 2HG  PRO D1567     511.526-743.967 526.113  1.00720.000          H  
ATOM  23884 1HD  PRO D1567     509.347-745.609 526.138  1.00720.000          H  
ATOM  23885 2HD  PRO D1567     509.479-744.253 524.933  1.00720.000          H  
ATOM  23886  N   LYS D1568     511.533-748.441 524.935  1.00400.000          N  
ATOM  23887  CA  LYS D1568     512.139-749.734 525.269  1.00400.000          C  
ATOM  23888  C   LYS D1568     512.584-750.646 524.113  1.00400.000          C  
ATOM  23889  O   LYS D1568     513.718-751.115 524.166  1.00400.000          O  
ATOM  23890  CB  LYS D1568     511.300-750.523 526.286  1.00560.000          C  
ATOM  23891  CG  LYS D1568     511.928-751.872 526.659  1.00560.000          C  
ATOM  23892  CD  LYS D1568     511.176-752.576 527.780  1.00560.000          C  
ATOM  23893  CE  LYS D1568     511.796-753.952 528.059  1.00560.000          C  
ATOM  23894  NZ  LYS D1568     511.189-754.624 529.247  1.00560.000          N  
ATOM  23895  H   LYS D1568     510.784-748.129 525.568  1.00480.000          H  
ATOM  23896  HA  LYS D1568     513.053-749.496 525.813  1.00480.000          H  
ATOM  23897 1HB  LYS D1568     511.224-749.943 527.208  1.00672.000          H  
ATOM  23898 2HB  LYS D1568     510.291-750.686 525.937  1.00672.000          H  
ATOM  23899 1HG  LYS D1568     511.928-752.533 525.790  1.00672.000          H  
ATOM  23900 2HG  LYS D1568     512.962-751.711 526.966  1.00672.000          H  
ATOM  23901 1HD  LYS D1568     511.219-751.966 528.689  1.00672.000          H  
ATOM  23902 2HD  LYS D1568     510.132-752.698 527.496  1.00672.000          H  
ATOM  23903 1HE  LYS D1568     511.639-754.582 527.183  1.00672.000          H  
ATOM  23904 2HE  LYS D1568     512.868-753.840 528.224  1.00672.000          H  
ATOM  23905 1HZ  LYS D1568     511.620-755.528 529.381  1.00672.000          H  
ATOM  23906 2HZ  LYS D1568     511.355-754.053 530.071  1.00672.000          H  
ATOM  23907 3HZ  LYS D1568     510.197-754.742 529.106  1.00672.000          H  
ATOM  23908  N   PRO D1569     511.787-750.910 523.050  1.00400.000          N  
ATOM  23909  CA  PRO D1569     512.110-751.817 521.956  1.00400.000          C  
ATOM  23910  C   PRO D1569     513.404-751.447 521.228  1.00400.000          C  
ATOM  23911  O   PRO D1569     513.968-752.278 520.512  1.00400.000          O  
ATOM  23912  CB  PRO D1569     510.895-751.684 521.030  1.00600.000          C  
ATOM  23913  CG  PRO D1569     509.776-751.235 521.937  1.00600.000          C  
ATOM  23914  CD  PRO D1569     510.439-750.320 522.917  1.00600.000          C  
ATOM  23915  HA  PRO D1569     512.174-752.836 522.358  1.00480.000          H  
ATOM  23916 1HB  PRO D1569     511.109-750.956 520.233  1.00720.000          H  
ATOM  23917 2HB  PRO D1569     510.688-752.648 520.538  1.00720.000          H  
ATOM  23918 1HG  PRO D1569     508.992-750.720 521.359  1.00720.000          H  
ATOM  23919 2HG  PRO D1569     509.300-752.094 522.425  1.00720.000          H  
ATOM  23920 1HD  PRO D1569     510.501-749.338 522.465  1.00720.000          H  
ATOM  23921 2HD  PRO D1569     509.884-750.315 523.833  1.00720.000          H  
ATOM  23922  N   SER D1570     513.870-750.200 521.377  1.00400.000          N  
ATOM  23923  CA  SER D1570     515.096-749.738 520.734  1.00400.000          C  
ATOM  23924  C   SER D1570     516.340-750.483 521.236  1.00400.000          C  
ATOM  23925  O   SER D1570     517.400-750.428 520.607  1.00400.000          O  
ATOM  23926  CB  SER D1570     515.272-748.251 520.964  1.00560.000          C  
ATOM  23927  OG  SER D1570     515.511-747.975 522.317  1.00560.000          O  
ATOM  23928  H   SER D1570     513.394-749.530 521.984  1.00480.000          H  
ATOM  23929  HA  SER D1570     515.004-749.914 519.663  1.00480.000          H  
ATOM  23930 1HB  SER D1570     516.106-747.891 520.365  1.00672.000          H  
ATOM  23931 2HB  SER D1570     514.379-747.723 520.639  1.00672.000          H  
ATOM  23932  HG  SER D1570     514.636-748.011 522.755  1.00672.000          H  
ATOM  23933  N   VAL D1571     516.200-751.229 522.340  1.00400.000          N  
ATOM  23934  CA  VAL D1571     517.301-752.005 522.899  1.00400.000          C  
ATOM  23935  C   VAL D1571     517.378-753.389 522.247  1.00400.000          C  
ATOM  23936  O   VAL D1571     518.253-754.181 522.591  1.00400.000          O  
ATOM  23937  CB  VAL D1571     517.180-752.141 524.448  1.00560.000          C  
ATOM  23938  CG1 VAL D1571     516.147-753.214 524.848  1.00560.000          C  
ATOM  23939  CG2 VAL D1571     518.562-752.452 525.063  1.00560.000          C  
ATOM  23940  H   VAL D1571     515.298-751.202 522.823  1.00480.000          H  
ATOM  23941  HA  VAL D1571     518.230-751.476 522.685  1.00480.000          H  
ATOM  23942  HB  VAL D1571     516.817-751.191 524.842  1.00672.000          H  
ATOM  23943 1HG1 VAL D1571     516.071-753.250 525.933  1.00672.000          H  
ATOM  23944 2HG1 VAL D1571     515.190-752.969 524.440  1.00672.000          H  
ATOM  23945 3HG1 VAL D1571     516.457-754.190 524.485  1.00672.000          H  
ATOM  23946 1HG2 VAL D1571     518.467-752.502 526.145  1.00672.000          H  
ATOM  23947 2HG2 VAL D1571     518.947-753.397 524.704  1.00672.000          H  
ATOM  23948 3HG2 VAL D1571     519.260-751.659 524.798  1.00672.000          H  
ATOM  23949  N   GLU D1572     516.439-753.695 521.343  1.00400.000          N  
ATOM  23950  CA  GLU D1572     516.373-754.986 520.667  1.00400.000          C  
ATOM  23951  C   GLU D1572     516.270-756.142 521.665  1.00400.000          C  
ATOM  23952  O   GLU D1572     517.112-757.040 521.652  1.00400.000          O  
ATOM  23953  CB  GLU D1572     517.589-755.198 519.743  1.00560.000          C  
ATOM  23954  CG  GLU D1572     517.724-754.156 518.619  1.00560.000          C  
ATOM  23955  CD  GLU D1572     518.843-754.455 517.617  1.00560.000          C  
ATOM  23956  OE1 GLU D1572     519.618-755.354 517.848  1.00560.000          O  
ATOM  23957  OE2 GLU D1572     518.904-753.778 516.616  1.00560.000          O  
ATOM  23958  H   GLU D1572     515.732-752.997 521.102  1.00480.000          H  
ATOM  23959  HA  GLU D1572     515.490-754.991 520.030  1.00480.000          H  
ATOM  23960 1HB  GLU D1572     518.510-755.191 520.319  1.00672.000          H  
ATOM  23961 2HB  GLU D1572     517.513-756.177 519.270  1.00672.000          H  
ATOM  23962 1HG  GLU D1572     516.779-754.097 518.083  1.00672.000          H  
ATOM  23963 2HG  GLU D1572     517.906-753.181 519.076  1.00672.000          H  
ATOM  23964  N   PRO D1573     515.247-756.149 522.545  1.00400.000          N  
ATOM  23965  CA  PRO D1573     515.045-757.141 523.579  1.00400.000          C  
ATOM  23966  C   PRO D1573     514.763-758.480 522.928  1.00400.000          C  
ATOM  23967  O   PRO D1573     514.179-758.526 521.843  1.00400.000          O  
ATOM  23968  CB  PRO D1573     513.821-756.610 524.334  1.00600.000          C  
ATOM  23969  CG  PRO D1573     513.065-755.778 523.308  1.00600.000          C  
ATOM  23970  CD  PRO D1573     514.126-755.183 522.410  1.00600.000          C  
ATOM  23971  HA  PRO D1573     515.938-757.191 524.221  1.00480.000          H  
ATOM  23972 1HB  PRO D1573     513.228-757.454 524.722  1.00720.000          H  
ATOM  23973 2HB  PRO D1573     514.146-756.016 525.204  1.00720.000          H  
ATOM  23974 1HG  PRO D1573     512.362-756.419 522.748  1.00720.000          H  
ATOM  23975 2HG  PRO D1573     512.459-755.009 523.815  1.00720.000          H  
ATOM  23976 1HD  PRO D1573     513.744-755.150 521.385  1.00720.000          H  
ATOM  23977 2HD  PRO D1573     514.379-754.203 522.778  1.00720.000          H  
ATOM  23978  N   VAL D1574     515.137-759.561 523.594  1.00400.000          N  
ATOM  23979  CA  VAL D1574     514.888-760.889 523.061  1.00400.000          C  
ATOM  23980  C   VAL D1574     513.840-761.655 523.843  1.00400.000          C  
ATOM  23981  O   VAL D1574     513.997-761.901 525.038  1.00400.000          O  
ATOM  23982  CB  VAL D1574     516.203-761.690 523.025  1.00560.000          C  
ATOM  23983  CG1 VAL D1574     515.959-763.116 522.499  1.00560.000          C  
ATOM  23984  CG2 VAL D1574     517.202-760.947 522.134  1.00560.000          C  
ATOM  23985  H   VAL D1574     515.605-759.462 524.486  1.00480.000          H  
ATOM  23986  HA  VAL D1574     514.532-760.782 522.035  1.00480.000          H  
ATOM  23987  HB  VAL D1574     516.603-761.775 524.035  1.00672.000          H  
ATOM  23988 1HG1 VAL D1574     516.900-763.661 522.484  1.00672.000          H  
ATOM  23989 2HG1 VAL D1574     515.253-763.646 523.142  1.00672.000          H  
ATOM  23990 3HG1 VAL D1574     515.553-763.068 521.487  1.00672.000          H  
ATOM  23991 1HG2 VAL D1574     518.142-761.492 522.105  1.00672.000          H  
ATOM  23992 2HG2 VAL D1574     516.797-760.866 521.126  1.00672.000          H  
ATOM  23993 3HG2 VAL D1574     517.382-759.943 522.525  1.00672.000          H  
ATOM  23994  N   LYS D1575     512.779-762.039 523.150  1.00400.000          N  
ATOM  23995  CA  LYS D1575     511.688-762.795 523.737  1.00400.000          C  
ATOM  23996  C   LYS D1575     511.700-764.204 523.165  1.00400.000          C  
ATOM  23997  O   LYS D1575     512.231-764.426 522.075  1.00400.000          O  
ATOM  23998  CB  LYS D1575     510.356-762.122 523.462  1.00560.000          C  
ATOM  23999  CG  LYS D1575     510.172-760.765 524.085  1.00560.000          C  
ATOM  24000  CD  LYS D1575     508.741-760.301 523.855  1.00560.000          C  
ATOM  24001  CE  LYS D1575     508.445-758.964 524.498  1.00560.000          C  
ATOM  24002  NZ  LYS D1575     507.023-758.571 524.272  1.00560.000          N  
ATOM  24003  H   LYS D1575     512.738-761.791 522.170  1.00480.000          H  
ATOM  24004  HA  LYS D1575     511.840-762.867 524.815  1.00480.000          H  
ATOM  24005 1HB  LYS D1575     510.248-761.995 522.396  1.00672.000          H  
ATOM  24006 2HB  LYS D1575     509.549-762.756 523.808  1.00672.000          H  
ATOM  24007 1HG  LYS D1575     510.393-760.805 525.150  1.00672.000          H  
ATOM  24008 2HG  LYS D1575     510.859-760.058 523.619  1.00672.000          H  
ATOM  24009 1HD  LYS D1575     508.554-760.222 522.785  1.00672.000          H  
ATOM  24010 2HD  LYS D1575     508.051-761.037 524.267  1.00672.000          H  
ATOM  24011 1HE  LYS D1575     508.629-759.028 525.571  1.00672.000          H  
ATOM  24012 2HE  LYS D1575     509.097-758.202 524.070  1.00672.000          H  
ATOM  24013 1HZ  LYS D1575     506.822-757.681 524.701  1.00672.000          H  
ATOM  24014 2HZ  LYS D1575     506.825-758.500 523.280  1.00672.000          H  
ATOM  24015 3HZ  LYS D1575     506.402-759.273 524.678  1.00672.000          H  
ATOM  24016  N   SER D1576     511.083-765.146 523.866  1.00400.000          N  
ATOM  24017  CA  SER D1576     511.018-766.523 523.390  1.00400.000          C  
ATOM  24018  C   SER D1576     509.743-767.227 523.828  1.00400.000          C  
ATOM  24019  O   SER D1576     508.890-766.657 524.525  1.00400.000          O  
ATOM  24020  CB  SER D1576     512.195-767.325 523.910  1.00560.000          C  
ATOM  24021  OG  SER D1576     512.079-767.573 525.295  1.00560.000          O  
ATOM  24022  H   SER D1576     510.670-764.905 524.754  1.00480.000          H  
ATOM  24023  HA  SER D1576     511.047-766.512 522.299  1.00480.000          H  
ATOM  24024 1HB  SER D1576     512.267-768.267 523.374  1.00672.000          H  
ATOM  24025 2HB  SER D1576     513.113-766.772 523.718  1.00672.000          H  
ATOM  24026  HG  SER D1576     512.913-768.013 525.538  1.00672.000          H  
ATOM  24027  N   ILE D1577     509.598-768.476 523.385  1.00400.000          N  
ATOM  24028  CA  ILE D1577     508.447-769.276 523.766  1.00400.000          C  
ATOM  24029  C   ILE D1577     508.685-769.919 525.129  1.00400.000          C  
ATOM  24030  O   ILE D1577     507.823-769.853 525.995  1.00400.000          O  
ATOM  24031  CB  ILE D1577     508.111-770.355 522.723  1.00560.000          C  
ATOM  24032  CG1 ILE D1577     507.699-769.657 521.407  1.00560.000          C  
ATOM  24033  CG2 ILE D1577     506.962-771.257 523.267  1.00560.000          C  
ATOM  24034  CD1 ILE D1577     507.586-770.563 520.207  1.00560.000          C  
ATOM  24035  H   ILE D1577     510.317-768.871 522.793  1.00480.000          H  
ATOM  24036  HA  ILE D1577     507.582-768.618 523.852  1.00480.000          H  
ATOM  24037  HB  ILE D1577     508.988-770.965 522.519  1.00672.000          H  
ATOM  24038 1HG1 ILE D1577     506.749-769.161 521.559  1.00672.000          H  
ATOM  24039 2HG1 ILE D1577     508.441-768.908 521.172  1.00672.000          H  
ATOM  24040 1HG2 ILE D1577     506.705-772.020 522.544  1.00672.000          H  
ATOM  24041 2HG2 ILE D1577     507.264-771.750 524.188  1.00672.000          H  
ATOM  24042 3HG2 ILE D1577     506.084-770.643 523.469  1.00672.000          H  
ATOM  24043 1HD1 ILE D1577     507.307-769.970 519.336  1.00672.000          H  
ATOM  24044 2HD1 ILE D1577     508.547-771.044 520.022  1.00672.000          H  
ATOM  24045 3HD1 ILE D1577     506.832-771.324 520.371  1.00672.000          H  
ATOM  24046  N   SER D1578     509.848-770.544 525.338  1.00400.000          N  
ATOM  24047  CA  SER D1578     510.111-771.214 526.613  1.00400.000          C  
ATOM  24048  C   SER D1578     510.109-770.265 527.818  1.00400.000          C  
ATOM  24049  O   SER D1578     509.749-770.666 528.925  1.00400.000          O  
ATOM  24050  CB  SER D1578     511.443-771.931 526.544  1.00560.000          C  
ATOM  24051  OG  SER D1578     512.498-771.016 526.398  1.00560.000          O  
ATOM  24052  H   SER D1578     510.549-770.575 524.618  1.00480.000          H  
ATOM  24053  HA  SER D1578     509.328-771.956 526.769  1.00480.000          H  
ATOM  24054 1HB  SER D1578     511.586-772.515 527.454  1.00672.000          H  
ATOM  24055 2HB  SER D1578     511.440-772.626 525.706  1.00672.000          H  
ATOM  24056  HG  SER D1578     513.308-771.535 526.472  1.00672.000          H  
ATOM  24057  N   SER D1579     510.442-768.985 527.600  1.00400.000          N  
ATOM  24058  CA  SER D1579     510.420-767.973 528.664  1.00400.000          C  
ATOM  24059  C   SER D1579     509.017-767.419 528.876  1.00400.000          C  
ATOM  24060  O   SER D1579     508.764-766.636 529.792  1.00400.000          O  
ATOM  24061  CB  SER D1579     511.319-766.814 528.305  1.00560.000          C  
ATOM  24062  OG  SER D1579     510.803-766.126 527.185  1.00560.000          O  
ATOM  24063  H   SER D1579     510.777-768.699 526.683  1.00480.000          H  
ATOM  24064  HA  SER D1579     510.759-768.433 529.593  1.00480.000          H  
ATOM  24065 1HB  SER D1579     511.382-766.133 529.153  1.00672.000          H  
ATOM  24066 2HB  SER D1579     512.323-767.170 528.090  1.00672.000          H  
ATOM  24067  HG  SER D1579     511.157-766.607 526.419  1.00672.000          H  
ATOM  24068  N   MET D1580     508.136-767.775 527.951  1.00400.000          N  
ATOM  24069  CA  MET D1580     506.764-767.342 527.796  1.00400.000          C  
ATOM  24070  C   MET D1580     506.623-765.838 527.542  1.00400.000          C  
ATOM  24071  O   MET D1580     505.509-765.319 527.480  1.00400.000          O  
ATOM  24072  CB  MET D1580     505.951-767.768 529.007  1.00560.000          C  
ATOM  24073  CG  MET D1580     505.841-769.259 529.151  1.00560.000          C  
ATOM  24074  SD  MET D1580     504.710-769.744 530.433  1.00560.000          S  
ATOM  24075  CE  MET D1580     505.545-769.337 531.948  1.00560.000          C  
ATOM  24076  H   MET D1580     508.430-768.472 527.273  1.00480.000          H  
ATOM  24077  HA  MET D1580     506.360-767.856 526.921  1.00480.000          H  
ATOM  24078 1HB  MET D1580     506.376-767.346 529.908  1.00672.000          H  
ATOM  24079 2HB  MET D1580     504.944-767.394 528.910  1.00672.000          H  
ATOM  24080 1HG  MET D1580     505.506-769.688 528.207  1.00672.000          H  
ATOM  24081 2HG  MET D1580     506.826-769.674 529.378  1.00672.000          H  
ATOM  24082 1HE  MET D1580     504.916-769.613 532.796  1.00672.000          H  
ATOM  24083 2HE  MET D1580     506.488-769.885 531.998  1.00672.000          H  
ATOM  24084 3HE  MET D1580     505.746-768.268 531.984  1.00672.000          H  
ATOM  24085  N   GLU D1581     507.718-765.144 527.228  1.00400.000          N  
ATOM  24086  CA  GLU D1581     507.640-763.709 526.953  1.00400.000          C  
ATOM  24087  C   GLU D1581     506.793-763.417 525.715  1.00400.000          C  
ATOM  24088  O   GLU D1581     506.084-762.411 525.659  1.00400.000          O  
ATOM  24089  CB  GLU D1581     509.036-763.103 526.829  1.00560.000          C  
ATOM  24090  CG  GLU D1581     509.826-763.019 528.153  1.00560.000          C  
ATOM  24091  CD  GLU D1581     509.223-762.060 529.161  1.00560.000          C  
ATOM  24092  OE1 GLU D1581     508.887-760.968 528.777  1.00560.000          O  
ATOM  24093  OE2 GLU D1581     509.115-762.414 530.310  1.00560.000          O  
ATOM  24094  H   GLU D1581     508.628-765.604 527.245  1.00480.000          H  
ATOM  24095  HA  GLU D1581     507.152-763.231 527.805  1.00480.000          H  
ATOM  24096 1HB  GLU D1581     509.621-763.687 526.128  1.00672.000          H  
ATOM  24097 2HB  GLU D1581     508.948-762.101 526.438  1.00672.000          H  
ATOM  24098 1HG  GLU D1581     509.853-764.013 528.599  1.00672.000          H  
ATOM  24099 2HG  GLU D1581     510.851-762.721 527.932  1.00672.000          H  
ATOM  24100  N   LEU D1582     506.802-764.331 524.741  1.00400.000          N  
ATOM  24101  CA  LEU D1582     506.012-764.166 523.522  1.00400.000          C  
ATOM  24102  C   LEU D1582     504.559-764.611 523.703  1.00400.000          C  
ATOM  24103  O   LEU D1582     503.776-764.559 522.753  1.00400.000          O  
ATOM  24104  CB  LEU D1582     506.603-764.998 522.371  1.00560.000          C  
ATOM  24105  CG  LEU D1582     507.990-764.617 521.848  1.00560.000          C  
ATOM  24106  CD1 LEU D1582     508.445-765.662 520.855  1.00560.000          C  
ATOM  24107  CD2 LEU D1582     507.949-763.261 521.170  1.00560.000          C  
ATOM  24108  H   LEU D1582     507.415-765.148 524.824  1.00480.000          H  
ATOM  24109  HA  LEU D1582     506.003-763.112 523.259  1.00480.000          H  
ATOM  24110 1HB  LEU D1582     506.663-766.035 522.710  1.00672.000          H  
ATOM  24111 2HB  LEU D1582     505.912-764.960 521.530  1.00672.000          H  
ATOM  24112  HG  LEU D1582     508.683-764.597 522.664  1.00672.000          H  
ATOM  24113 1HD1 LEU D1582     509.440-765.407 520.488  1.00672.000          H  
ATOM  24114 2HD1 LEU D1582     508.473-766.620 521.339  1.00672.000          H  
ATOM  24115 3HD1 LEU D1582     507.750-765.701 520.021  1.00672.000          H  
ATOM  24116 1HD2 LEU D1582     508.941-763.019 520.793  1.00672.000          H  
ATOM  24117 2HD2 LEU D1582     507.246-763.292 520.337  1.00672.000          H  
ATOM  24118 3HD2 LEU D1582     507.641-762.498 521.869  1.00672.000          H  
ATOM  24119  N   LYS D1583     504.203-765.098 524.894  1.00400.000          N  
ATOM  24120  CA  LYS D1583     502.857-765.587 525.151  1.00400.000          C  
ATOM  24121  C   LYS D1583     502.129-764.729 526.181  1.00400.000          C  
ATOM  24122  O   LYS D1583     500.973-764.351 525.967  1.00400.000          O  
ATOM  24123  CB  LYS D1583     502.935-767.038 525.631  1.00560.000          C  
ATOM  24124  CG  LYS D1583     503.613-768.011 524.646  1.00560.000          C  
ATOM  24125  CD  LYS D1583     502.813-768.181 523.347  1.00560.000          C  
ATOM  24126  CE  LYS D1583     503.468-769.191 522.415  1.00560.000          C  
ATOM  24127  NZ  LYS D1583     502.672-769.398 521.168  1.00560.000          N  
ATOM  24128  H   LYS D1583     504.876-765.104 525.658  1.00480.000          H  
ATOM  24129  HA  LYS D1583     502.278-765.533 524.233  1.00480.000          H  
ATOM  24130 1HB  LYS D1583     503.476-767.083 526.578  1.00672.000          H  
ATOM  24131 2HB  LYS D1583     501.936-767.414 525.809  1.00672.000          H  
ATOM  24132 1HG  LYS D1583     504.615-767.653 524.410  1.00672.000          H  
ATOM  24133 2HG  LYS D1583     503.704-768.985 525.125  1.00672.000          H  
ATOM  24134 1HD  LYS D1583     501.802-768.523 523.587  1.00672.000          H  
ATOM  24135 2HD  LYS D1583     502.747-767.234 522.818  1.00672.000          H  
ATOM  24136 1HE  LYS D1583     504.453-768.827 522.147  1.00672.000          H  
ATOM  24137 2HE  LYS D1583     503.573-770.144 522.930  1.00672.000          H  
ATOM  24138 1HZ  LYS D1583     503.142-770.069 520.577  1.00672.000          H  
ATOM  24139 2HZ  LYS D1583     501.751-769.751 521.416  1.00672.000          H  
ATOM  24140 3HZ  LYS D1583     502.576-768.522 520.674  1.00672.000          H  
ATOM  24141  N   THR D1584     502.822-764.350 527.253  1.00400.000          N  
ATOM  24142  CA  THR D1584     502.189-763.583 528.310  1.00400.000          C  
ATOM  24143  C   THR D1584     501.780-762.189 527.847  1.00400.000          C  
ATOM  24144  O   THR D1584     500.745-761.672 528.275  1.00400.000          O  
ATOM  24145  CB  THR D1584     503.095-763.514 529.557  1.00560.000          C  
ATOM  24146  OG1 THR D1584     504.359-762.949 529.204  1.00560.000          O  
ATOM  24147  CG2 THR D1584     503.273-764.923 530.129  1.00560.000          C  
ATOM  24148  H   THR D1584     503.792-764.643 527.370  1.00480.000          H  
ATOM  24149  HA  THR D1584     501.291-764.106 528.613  1.00480.000          H  
ATOM  24150  HB  THR D1584     502.648-762.891 530.302  1.00672.000          H  
ATOM  24151  HG1 THR D1584     504.859-762.741 530.006  1.00672.000          H  
ATOM  24152 1HG2 THR D1584     503.908-764.881 531.012  1.00672.000          H  
ATOM  24153 2HG2 THR D1584     502.300-765.330 530.401  1.00672.000          H  
ATOM  24154 3HG2 THR D1584     503.730-765.554 529.387  1.00672.000          H  
ATOM  24155  N   GLU D1585     502.518-761.582 526.923  1.00400.000          N  
ATOM  24156  CA  GLU D1585     502.096-760.256 526.505  1.00400.000          C  
ATOM  24157  C   GLU D1585     500.671-760.262 525.896  1.00400.000          C  
ATOM  24158  O   GLU D1585     499.816-759.559 526.446  1.00400.000          O  
ATOM  24159  CB  GLU D1585     503.132-759.606 525.572  1.00560.000          C  
ATOM  24160  CG  GLU D1585     502.761-758.197 525.107  1.00560.000          C  
ATOM  24161  CD  GLU D1585     503.780-757.593 524.189  1.00560.000          C  
ATOM  24162  OE1 GLU D1585     504.610-758.317 523.686  1.00560.000          O  
ATOM  24163  OE2 GLU D1585     503.773-756.405 524.014  1.00560.000          O  
ATOM  24164  H   GLU D1585     503.371-762.019 526.591  1.00480.000          H  
ATOM  24165  HA  GLU D1585     502.056-759.628 527.397  1.00480.000          H  
ATOM  24166 1HB  GLU D1585     504.063-759.501 526.132  1.00672.000          H  
ATOM  24167 2HB  GLU D1585     503.371-760.221 524.726  1.00672.000          H  
ATOM  24168 1HG  GLU D1585     501.801-758.232 524.581  1.00672.000          H  
ATOM  24169 2HG  GLU D1585     502.632-757.555 525.980  1.00672.000          H  
ATOM  24170  N   PRO D1586     500.344-761.047 524.820  1.00400.000          N  
ATOM  24171  CA  PRO D1586     499.002-761.132 524.260  1.00400.000          C  
ATOM  24172  C   PRO D1586     497.964-761.709 525.222  1.00400.000          C  
ATOM  24173  O   PRO D1586     496.778-761.421 525.075  1.00400.000          O  
ATOM  24174  CB  PRO D1586     499.193-762.004 523.006  1.00600.000          C  
ATOM  24175  CG  PRO D1586     500.465-762.762 523.231  1.00600.000          C  
ATOM  24176  CD  PRO D1586     501.347-761.814 524.028  1.00600.000          C  
ATOM  24177  HA  PRO D1586     498.703-760.117 523.957  1.00480.000          H  
ATOM  24178 1HB  PRO D1586     498.325-762.671 522.887  1.00720.000          H  
ATOM  24179 2HB  PRO D1586     499.229-761.366 522.112  1.00720.000          H  
ATOM  24180 1HG  PRO D1586     500.248-763.700 523.753  1.00720.000          H  
ATOM  24181 2HG  PRO D1586     500.927-763.046 522.271  1.00720.000          H  
ATOM  24182 1HD  PRO D1586     502.031-762.396 524.613  1.00720.000          H  
ATOM  24183 2HD  PRO D1586     501.871-761.144 523.333  1.00720.000          H  
ATOM  24184  N   PHE D1587     498.393-762.488 526.227  1.00400.000          N  
ATOM  24185  CA  PHE D1587     497.452-763.008 527.206  1.00400.000          C  
ATOM  24186  C   PHE D1587     496.976-761.907 528.148  1.00400.000          C  
ATOM  24187  O   PHE D1587     495.811-761.895 528.555  1.00400.000          O  
ATOM  24188  CB  PHE D1587     498.098-764.093 528.066  1.00560.000          C  
ATOM  24189  CG  PHE D1587     498.336-765.464 527.443  1.00560.000          C  
ATOM  24190  CD1 PHE D1587     497.580-765.974 526.386  1.00560.000          C  
ATOM  24191  CD2 PHE D1587     499.351-766.262 527.952  1.00560.000          C  
ATOM  24192  CE1 PHE D1587     497.857-767.223 525.874  1.00560.000          C  
ATOM  24193  CE2 PHE D1587     499.617-767.492 527.437  1.00560.000          C  
ATOM  24194  CZ  PHE D1587     498.876-767.976 526.399  1.00560.000          C  
ATOM  24195  H   PHE D1587     499.362-762.824 526.280  1.00480.000          H  
ATOM  24196  HA  PHE D1587     496.580-763.395 526.688  1.00480.000          H  
ATOM  24197 1HB  PHE D1587     499.056-763.721 528.379  1.00672.000          H  
ATOM  24198 2HB  PHE D1587     497.540-764.216 528.964  1.00672.000          H  
ATOM  24199  HD1 PHE D1587     496.774-765.397 525.952  1.00672.000          H  
ATOM  24200  HD2 PHE D1587     499.948-765.896 528.776  1.00672.000          H  
ATOM  24201  HE1 PHE D1587     497.269-767.615 525.046  1.00672.000          H  
ATOM  24202  HE2 PHE D1587     500.421-768.085 527.845  1.00672.000          H  
ATOM  24203  HZ  PHE D1587     499.100-768.968 525.985  1.00672.000          H  
ATOM  24204  N   ASP D1588     497.890-761.001 528.524  1.00400.000          N  
ATOM  24205  CA  ASP D1588     497.571-759.919 529.452  1.00400.000          C  
ATOM  24206  C   ASP D1588     496.794-758.805 528.720  1.00400.000          C  
ATOM  24207  O   ASP D1588     495.948-758.128 529.312  1.00400.000          O  
ATOM  24208  CB  ASP D1588     498.854-759.344 530.066  1.00560.000          C  
ATOM  24209  CG  ASP D1588     498.655-758.718 531.467  1.00560.000          C  
ATOM  24210  OD1 ASP D1588     498.373-759.464 532.427  1.00560.000          O  
ATOM  24211  OD2 ASP D1588     498.838-757.535 531.595  1.00560.000          O  
ATOM  24212  H   ASP D1588     498.849-761.081 528.171  1.00480.000          H  
ATOM  24213  HA  ASP D1588     496.939-760.314 530.246  1.00480.000          H  
ATOM  24214 1HB  ASP D1588     499.625-760.090 530.092  1.00672.000          H  
ATOM  24215 2HB  ASP D1588     499.222-758.561 529.398  1.00672.000          H  
ATOM  24216  N   ASP D1589     497.076-758.629 527.420  1.00400.000          N  
ATOM  24217  CA  ASP D1589     496.439-757.595 526.606  1.00400.000          C  
ATOM  24218  C   ASP D1589     494.930-757.710 526.568  1.00400.000          C  
ATOM  24219  O   ASP D1589     494.353-758.794 526.659  1.00400.000          O  
ATOM  24220  CB  ASP D1589     496.923-757.622 525.156  1.00560.000          C  
ATOM  24221  CG  ASP D1589     498.301-757.042 524.913  1.00560.000          C  
ATOM  24222  OD1 ASP D1589     498.838-756.396 525.783  1.00560.000          O  
ATOM  24223  OD2 ASP D1589     498.793-757.232 523.824  1.00560.000          O  
ATOM  24224  H   ASP D1589     497.819-759.193 526.998  1.00480.000          H  
ATOM  24225  HA  ASP D1589     496.692-756.626 527.036  1.00480.000          H  
ATOM  24226 1HB  ASP D1589     496.923-758.656 524.815  1.00672.000          H  
ATOM  24227 2HB  ASP D1589     496.208-757.084 524.534  1.00672.000          H  
ATOM  24228  N   PHE D1590     494.281-756.567 526.410  1.00400.000          N  
ATOM  24229  CA  PHE D1590     492.836-756.505 526.352  1.00400.000          C  
ATOM  24230  C   PHE D1590     492.430-755.360 525.450  1.00400.000          C  
ATOM  24231  O   PHE D1590     493.248-754.499 525.118  1.00400.000          O  
ATOM  24232  CB  PHE D1590     492.275-756.240 527.748  1.00560.000          C  
ATOM  24233  CG  PHE D1590     492.634-754.863 528.222  1.00560.000          C  
ATOM  24234  CD1 PHE D1590     491.742-753.815 528.061  1.00560.000          C  
ATOM  24235  CD2 PHE D1590     493.875-754.596 528.772  1.00560.000          C  
ATOM  24236  CE1 PHE D1590     492.066-752.560 528.427  1.00560.000          C  
ATOM  24237  CE2 PHE D1590     494.205-753.314 529.142  1.00560.000          C  
ATOM  24238  CZ  PHE D1590     493.298-752.298 528.962  1.00560.000          C  
ATOM  24239  H   PHE D1590     494.808-755.706 526.340  1.00480.000          H  
ATOM  24240  HA  PHE D1590     492.446-757.440 525.948  1.00480.000          H  
ATOM  24241 1HB  PHE D1590     491.191-756.333 527.742  1.00672.000          H  
ATOM  24242 2HB  PHE D1590     492.676-756.969 528.454  1.00672.000          H  
ATOM  24243  HD1 PHE D1590     490.769-754.008 527.634  1.00672.000          H  
ATOM  24244  HD2 PHE D1590     494.593-755.413 528.904  1.00672.000          H  
ATOM  24245  HE1 PHE D1590     491.343-751.767 528.288  1.00672.000          H  
ATOM  24246  HE2 PHE D1590     495.182-753.103 529.572  1.00672.000          H  
ATOM  24247  HZ  PHE D1590     493.560-751.291 529.251  1.00672.000          H  
ATOM  24248  N   LEU D1591     491.173-755.350 525.046  1.00400.000          N  
ATOM  24249  CA  LEU D1591     490.653-754.256 524.251  1.00400.000          C  
ATOM  24250  C   LEU D1591     489.688-753.443 525.082  1.00400.000          C  
ATOM  24251  O   LEU D1591     489.018-753.984 525.963  1.00400.000          O  
ATOM  24252  CB  LEU D1591     489.931-754.804 523.021  1.00560.000          C  
ATOM  24253  CG  LEU D1591     490.763-755.736 522.098  1.00560.000          C  
ATOM  24254  CD1 LEU D1591     489.863-756.252 520.992  1.00560.000          C  
ATOM  24255  CD2 LEU D1591     491.969-754.986 521.517  1.00560.000          C  
ATOM  24256  H   LEU D1591     490.556-756.100 525.324  1.00480.000          H  
ATOM  24257  HA  LEU D1591     491.467-753.600 523.955  1.00480.000          H  
ATOM  24258 1HB  LEU D1591     489.057-755.359 523.357  1.00672.000          H  
ATOM  24259 2HB  LEU D1591     489.583-753.959 522.424  1.00672.000          H  
ATOM  24260  HG  LEU D1591     491.119-756.592 522.671  1.00672.000          H  
ATOM  24261 1HD1 LEU D1591     490.428-756.924 520.346  1.00672.000          H  
ATOM  24262 2HD1 LEU D1591     489.023-756.793 521.429  1.00672.000          H  
ATOM  24263 3HD1 LEU D1591     489.488-755.416 520.403  1.00672.000          H  
ATOM  24264 1HD2 LEU D1591     492.534-755.659 520.872  1.00672.000          H  
ATOM  24265 2HD2 LEU D1591     491.625-754.132 520.934  1.00672.000          H  
ATOM  24266 3HD2 LEU D1591     492.620-754.639 522.317  1.00672.000          H  
ATOM  24267  N   PHE D1592     489.588-752.157 524.795  1.00400.000          N  
ATOM  24268  CA  PHE D1592     488.597-751.347 525.474  1.00400.000          C  
ATOM  24269  C   PHE D1592     487.281-751.449 524.704  1.00400.000          C  
ATOM  24270  O   PHE D1592     487.305-751.401 523.473  1.00400.000          O  
ATOM  24271  CB  PHE D1592     489.034-749.887 525.540  1.00560.000          C  
ATOM  24272  CG  PHE D1592     490.134-749.593 526.512  1.00560.000          C  
ATOM  24273  CD1 PHE D1592     491.476-749.670 526.153  1.00560.000          C  
ATOM  24274  CD2 PHE D1592     489.816-749.196 527.792  1.00560.000          C  
ATOM  24275  CE1 PHE D1592     492.466-749.359 527.072  1.00560.000          C  
ATOM  24276  CE2 PHE D1592     490.788-748.884 528.699  1.00560.000          C  
ATOM  24277  CZ  PHE D1592     492.118-748.963 528.348  1.00560.000          C  
ATOM  24278  H   PHE D1592     490.182-751.754 524.084  1.00480.000          H  
ATOM  24279  HA  PHE D1592     488.506-751.724 526.485  1.00480.000          H  
ATOM  24280 1HB  PHE D1592     489.361-749.563 524.553  1.00672.000          H  
ATOM  24281 2HB  PHE D1592     488.171-749.270 525.805  1.00672.000          H  
ATOM  24282  HD1 PHE D1592     491.751-749.977 525.144  1.00672.000          H  
ATOM  24283  HD2 PHE D1592     488.768-749.123 528.078  1.00672.000          H  
ATOM  24284  HE1 PHE D1592     493.518-749.425 526.785  1.00672.000          H  
ATOM  24285  HE2 PHE D1592     490.497-748.569 529.688  1.00672.000          H  
ATOM  24286  HZ  PHE D1592     492.891-748.717 529.067  1.00672.000          H  
ATOM  24287  N   PRO D1593     486.135-751.630 525.375  1.00400.000          N  
ATOM  24288  CA  PRO D1593     484.812-751.681 524.795  1.00400.000          C  
ATOM  24289  C   PRO D1593     484.359-750.283 524.463  1.00400.000          C  
ATOM  24290  O   PRO D1593     484.789-749.332 525.117  1.00400.000          O  
ATOM  24291  CB  PRO D1593     483.972-752.263 525.930  1.00600.000          C  
ATOM  24292  CG  PRO D1593     484.667-751.773 527.183  1.00600.000          C  
ATOM  24293  CD  PRO D1593     486.144-751.772 526.833  1.00600.000          C  
ATOM  24294  HA  PRO D1593     484.818-752.327 523.906  1.00480.000          H  
ATOM  24295 1HB  PRO D1593     482.934-751.888 525.847  1.00720.000          H  
ATOM  24296 2HB  PRO D1593     483.931-753.360 525.851  1.00720.000          H  
ATOM  24297 1HG  PRO D1593     484.299-750.763 527.445  1.00720.000          H  
ATOM  24298 2HG  PRO D1593     484.432-752.425 528.036  1.00720.000          H  
ATOM  24299 1HD  PRO D1593     486.615-750.897 527.313  1.00720.000          H  
ATOM  24300 2HD  PRO D1593     486.603-752.733 527.121  1.00720.000          H  
ATOM  24301  N   ALA D1594     483.438-750.141 523.527  1.00400.000          N  
ATOM  24302  CA  ALA D1594     482.832-748.835 523.372  1.00400.000          C  
ATOM  24303  C   ALA D1594     482.042-748.573 524.641  1.00400.000          C  
ATOM  24304  O   ALA D1594     481.391-749.488 525.154  1.00400.000          O  
ATOM  24305  CB  ALA D1594     481.938-748.777 522.147  1.00560.000          C  
ATOM  24306  H   ALA D1594     483.134-750.926 522.970  1.00480.000          H  
ATOM  24307  HA  ALA D1594     483.618-748.085 523.289  1.00480.000          H  
ATOM  24308 1HB  ALA D1594     481.492-747.786 522.073  1.00672.000          H  
ATOM  24309 2HB  ALA D1594     482.530-748.977 521.255  1.00672.000          H  
ATOM  24310 3HB  ALA D1594     481.151-749.523 522.236  1.00672.000          H  
ATOM  24311  N   SER D1595     482.035-747.335 525.116  1.00400.000          N  
ATOM  24312  CA  SER D1595     481.268-747.022 526.311  1.00400.000          C  
ATOM  24313  C   SER D1595     480.906-745.565 526.451  1.00400.000          C  
ATOM  24314  O   SER D1595     481.675-744.670 526.094  1.00400.000          O  
ATOM  24315  CB  SER D1595     481.987-747.433 527.565  1.00560.000          C  
ATOM  24316  OG  SER D1595     481.216-747.050 528.679  1.00560.000          O  
ATOM  24317  H   SER D1595     482.582-746.617 524.665  1.00480.000          H  
ATOM  24318  HA  SER D1595     480.336-747.586 526.261  1.00480.000          H  
ATOM  24319 1HB  SER D1595     482.143-748.513 527.571  1.00672.000          H  
ATOM  24320 2HB  SER D1595     482.968-746.956 527.610  1.00672.000          H  
ATOM  24321  HG  SER D1595     481.693-747.373 529.452  1.00672.000          H  
ATOM  24322  N   SER D1596     479.711-745.343 526.981  1.00400.000          N  
ATOM  24323  CA  SER D1596     479.169-744.031 527.288  1.00400.000          C  
ATOM  24324  C   SER D1596     479.676-743.461 528.615  1.00400.000          C  
ATOM  24325  O   SER D1596     479.420-742.286 528.923  1.00400.000          O  
ATOM  24326  CB  SER D1596     477.660-744.128 527.324  1.00560.000          C  
ATOM  24327  OG  SER D1596     477.249-744.959 528.380  1.00560.000          O  
ATOM  24328  H   SER D1596     479.145-746.145 527.225  1.00480.000          H  
ATOM  24329  HA  SER D1596     479.463-743.347 526.491  1.00480.000          H  
ATOM  24330 1HB  SER D1596     477.235-743.134 527.453  1.00672.000          H  
ATOM  24331 2HB  SER D1596     477.294-744.523 526.379  1.00672.000          H  
ATOM  24332  HG  SER D1596     476.286-744.914 528.394  1.00672.000          H  
ATOM  24333  N   ARG D1597     480.384-744.288 529.400  1.00400.000          N  
ATOM  24334  CA  ARG D1597     480.879-743.870 530.706  1.00400.000          C  
ATOM  24335  C   ARG D1597     482.325-744.341 531.001  1.00400.000          C  
ATOM  24336  O   ARG D1597     482.671-745.506 530.732  1.00400.000          O  
ATOM  24337  CB  ARG D1597     479.973-744.403 531.819  1.00560.000          C  
ATOM  24338  CG  ARG D1597     478.529-743.869 531.842  1.00560.000          C  
ATOM  24339  CD  ARG D1597     478.452-742.430 532.246  1.00560.000          C  
ATOM  24340  NE  ARG D1597     477.075-741.977 532.360  1.00560.000          N  
ATOM  24341  CZ  ARG D1597     476.311-741.511 531.341  1.00560.000          C  
ATOM  24342  NH1 ARG D1597     476.779-741.429 530.104  1.00560.000          N  
ATOM  24343  NH2 ARG D1597     475.065-741.130 531.594  1.00560.000          N  
ATOM  24344  H   ARG D1597     480.568-745.230 529.057  1.00480.000          H  
ATOM  24345  HA  ARG D1597     480.816-742.796 530.719  1.00480.000          H  
ATOM  24346 1HB  ARG D1597     479.911-745.487 531.738  1.00672.000          H  
ATOM  24347 2HB  ARG D1597     480.418-744.180 532.788  1.00672.000          H  
ATOM  24348 1HG  ARG D1597     478.076-743.983 530.862  1.00672.000          H  
ATOM  24349 2HG  ARG D1597     477.951-744.447 532.561  1.00672.000          H  
ATOM  24350 1HD  ARG D1597     478.929-742.307 533.217  1.00672.000          H  
ATOM  24351 2HD  ARG D1597     478.956-741.801 531.521  1.00672.000          H  
ATOM  24352  HE  ARG D1597     476.654-742.013 533.279  1.00672.000          H  
ATOM  24353 1HH1 ARG D1597     477.746-741.717 529.866  1.00672.000          H  
ATOM  24354 2HH1 ARG D1597     476.189-741.076 529.368  1.00672.000          H  
ATOM  24355 1HH2 ARG D1597     474.700-741.190 532.536  1.00672.000          H  
ATOM  24356 2HH2 ARG D1597     474.479-740.779 530.851  1.00672.000          H  
ATOM  24357  N   PRO D1598     483.165-743.478 531.638  1.00400.000          N  
ATOM  24358  CA  PRO D1598     484.515-743.770 532.096  1.00400.000          C  
ATOM  24359  C   PRO D1598     484.600-745.056 532.898  1.00400.000          C  
ATOM  24360  O   PRO D1598     485.571-745.786 532.758  1.00400.000          O  
ATOM  24361  CB  PRO D1598     484.834-742.558 532.975  1.00600.000          C  
ATOM  24362  CG  PRO D1598     484.052-741.434 532.352  1.00600.000          C  
ATOM  24363  CD  PRO D1598     482.757-742.063 531.892  1.00600.000          C  
ATOM  24364  HA  PRO D1598     485.190-743.810 531.228  1.00480.000          H  
ATOM  24365 1HB  PRO D1598     484.552-742.761 534.022  1.00720.000          H  
ATOM  24366 2HB  PRO D1598     485.920-742.372 532.975  1.00720.000          H  
ATOM  24367 1HG  PRO D1598     483.893-740.629 533.089  1.00720.000          H  
ATOM  24368 2HG  PRO D1598     484.625-740.991 531.522  1.00720.000          H  
ATOM  24369 1HD  PRO D1598     481.980-741.993 532.672  1.00720.000          H  
ATOM  24370 2HD  PRO D1598     482.483-741.543 530.957  1.00720.000          H  
ATOM  24371  N   SER D1599     483.556-745.395 533.669  1.00400.000          N  
ATOM  24372  CA  SER D1599     483.596-746.619 534.454  1.00400.000          C  
ATOM  24373  C   SER D1599     483.773-747.860 533.585  1.00400.000          C  
ATOM  24374  O   SER D1599     484.367-748.850 534.034  1.00400.000          O  
ATOM  24375  CB  SER D1599     482.317-746.752 535.250  1.00560.000          C  
ATOM  24376  OG  SER D1599     481.217-746.930 534.397  1.00560.000          O  
ATOM  24377  H   SER D1599     482.750-744.801 533.784  1.00480.000          H  
ATOM  24378  HA  SER D1599     484.437-746.552 535.147  1.00480.000          H  
ATOM  24379 1HB  SER D1599     482.399-747.602 535.926  1.00672.000          H  
ATOM  24380 2HB  SER D1599     482.171-745.861 535.858  1.00672.000          H  
ATOM  24381  HG  SER D1599     480.456-747.072 534.971  1.00672.000          H  
ATOM  24382  N   GLY D1600     483.265-747.818 532.343  1.00400.000          N  
ATOM  24383  CA  GLY D1600     483.398-748.920 531.408  1.00400.000          C  
ATOM  24384  C   GLY D1600     484.859-749.046 531.031  1.00400.000          C  
ATOM  24385  O   GLY D1600     485.442-750.140 531.049  1.00400.000          O  
ATOM  24386  H   GLY D1600     482.785-746.979 532.014  1.00480.000          H  
ATOM  24387 1HA  GLY D1600     483.042-749.844 531.864  1.00480.000          H  
ATOM  24388 2HA  GLY D1600     482.797-748.727 530.522  1.00480.000          H  
ATOM  24389  N   SER D1601     485.450-747.900 530.688  1.00400.000          N  
ATOM  24390  CA  SER D1601     486.854-747.868 530.295  1.00400.000          C  
ATOM  24391  C   SER D1601     487.769-748.292 531.450  1.00400.000          C  
ATOM  24392  O   SER D1601     488.710-749.065 531.245  1.00400.000          O  
ATOM  24393  CB  SER D1601     487.243-746.476 529.828  1.00560.000          C  
ATOM  24394  OG  SER D1601     486.550-746.122 528.659  1.00560.000          O  
ATOM  24395  H   SER D1601     484.867-747.049 530.672  1.00480.000          H  
ATOM  24396  HA  SER D1601     486.991-748.566 529.471  1.00480.000          H  
ATOM  24397 1HB  SER D1601     487.029-745.755 530.615  1.00672.000          H  
ATOM  24398 2HB  SER D1601     488.316-746.447 529.642  1.00672.000          H  
ATOM  24399  HG  SER D1601     486.905-745.271 528.389  1.00672.000          H  
ATOM  24400  N   GLU D1602     487.474-747.815 532.668  1.00400.000          N  
ATOM  24401  CA  GLU D1602     488.255-748.145 533.858  1.00400.000          C  
ATOM  24402  C   GLU D1602     488.166-749.636 534.154  1.00400.000          C  
ATOM  24403  O   GLU D1602     489.165-750.269 534.508  1.00400.000          O  
ATOM  24404  CB  GLU D1602     487.766-747.353 535.073  1.00560.000          C  
ATOM  24405  CG  GLU D1602     488.070-745.845 535.053  1.00560.000          C  
ATOM  24406  CD  GLU D1602     487.418-745.132 536.202  1.00560.000          C  
ATOM  24407  OE1 GLU D1602     486.600-745.745 536.853  1.00560.000          O  
ATOM  24408  OE2 GLU D1602     487.734-743.989 536.435  1.00560.000          O  
ATOM  24409  H   GLU D1602     486.689-747.171 532.754  1.00480.000          H  
ATOM  24410  HA  GLU D1602     489.293-747.885 533.673  1.00480.000          H  
ATOM  24411 1HB  GLU D1602     486.689-747.473 535.158  1.00672.000          H  
ATOM  24412 2HB  GLU D1602     488.211-747.768 535.976  1.00672.000          H  
ATOM  24413 1HG  GLU D1602     489.144-745.694 535.104  1.00672.000          H  
ATOM  24414 2HG  GLU D1602     487.718-745.420 534.116  1.00672.000          H  
ATOM  24415  N   THR D1603     486.978-750.216 533.974  1.00400.000          N  
ATOM  24416  CA  THR D1603     486.810-751.633 534.207  1.00400.000          C  
ATOM  24417  C   THR D1603     487.704-752.413 533.259  1.00400.000          C  
ATOM  24418  O   THR D1603     488.434-753.306 533.694  1.00400.000          O  
ATOM  24419  CB  THR D1603     485.337-752.069 534.023  1.00560.000          C  
ATOM  24420  OG1 THR D1603     484.511-751.387 534.980  1.00560.000          O  
ATOM  24421  CG2 THR D1603     485.204-753.580 534.234  1.00560.000          C  
ATOM  24422  H   THR D1603     486.158-749.651 533.742  1.00480.000          H  
ATOM  24423  HA  THR D1603     487.110-751.857 535.230  1.00480.000          H  
ATOM  24424  HB  THR D1603     485.001-751.810 533.019  1.00672.000          H  
ATOM  24425  HG1 THR D1603     484.449-750.436 534.735  1.00672.000          H  
ATOM  24426 1HG2 THR D1603     484.162-753.867 534.108  1.00672.000          H  
ATOM  24427 2HG2 THR D1603     485.812-754.119 533.509  1.00672.000          H  
ATOM  24428 3HG2 THR D1603     485.533-753.835 535.241  1.00672.000          H  
ATOM  24429  N   ALA D1604     487.685-752.062 531.960  1.00400.000          N  
ATOM  24430  CA  ALA D1604     488.522-752.760 530.983  1.00400.000          C  
ATOM  24431  C   ALA D1604     490.002-752.623 531.319  1.00400.000          C  
ATOM  24432  O   ALA D1604     490.756-753.588 531.220  1.00400.000          O  
ATOM  24433  CB  ALA D1604     488.259-752.208 529.599  1.00560.000          C  
ATOM  24434  H   ALA D1604     487.045-751.321 531.656  1.00480.000          H  
ATOM  24435  HA  ALA D1604     488.264-753.817 531.009  1.00480.000          H  
ATOM  24436 1HB  ALA D1604     488.857-752.745 528.864  1.00672.000          H  
ATOM  24437 2HB  ALA D1604     487.207-752.334 529.388  1.00672.000          H  
ATOM  24438 3HB  ALA D1604     488.513-751.154 529.578  1.00672.000          H  
ATOM  24439  N   ARG D1605     490.380-751.418 531.756  1.00400.000          N  
ATOM  24440  CA  ARG D1605     491.724-751.037 532.144  1.00400.000          C  
ATOM  24441  C   ARG D1605     492.267-751.821 533.335  1.00400.000          C  
ATOM  24442  O   ARG D1605     493.479-752.060 533.418  1.00400.000          O  
ATOM  24443  CB  ARG D1605     491.747-749.550 532.442  1.00560.000          C  
ATOM  24444  CG  ARG D1605     493.070-748.956 532.714  1.00560.000          C  
ATOM  24445  CD  ARG D1605     492.964-747.478 532.859  1.00560.000          C  
ATOM  24446  NE  ARG D1605     492.623-746.834 531.587  1.00560.000          N  
ATOM  24447  CZ  ARG D1605     492.228-745.551 531.426  1.00560.000          C  
ATOM  24448  NH1 ARG D1605     492.137-744.739 532.459  1.00560.000          N  
ATOM  24449  NH2 ARG D1605     491.929-745.113 530.209  1.00560.000          N  
ATOM  24450  H   ARG D1605     489.669-750.682 531.780  1.00480.000          H  
ATOM  24451  HA  ARG D1605     492.374-751.216 531.299  1.00480.000          H  
ATOM  24452 1HB  ARG D1605     491.310-749.020 531.632  1.00672.000          H  
ATOM  24453 2HB  ARG D1605     491.137-749.357 533.299  1.00672.000          H  
ATOM  24454 1HG  ARG D1605     493.506-749.370 533.619  1.00672.000          H  
ATOM  24455 2HG  ARG D1605     493.698-749.187 531.874  1.00672.000          H  
ATOM  24456 1HD  ARG D1605     492.171-747.257 533.574  1.00672.000          H  
ATOM  24457 2HD  ARG D1605     493.905-747.076 533.226  1.00672.000          H  
ATOM  24458  HE  ARG D1605     492.672-747.406 530.754  1.00672.000          H  
ATOM  24459 1HH1 ARG D1605     492.364-745.064 533.386  1.00672.000          H  
ATOM  24460 2HH1 ARG D1605     491.838-743.781 532.326  1.00672.000          H  
ATOM  24461 1HH2 ARG D1605     491.996-745.738 529.415  1.00672.000          H  
ATOM  24462 2HH2 ARG D1605     491.620-744.159 530.071  1.00672.000          H  
ATOM  24463  N   SER D1606     491.390-752.160 534.282  1.00400.000          N  
ATOM  24464  CA  SER D1606     491.789-752.872 535.483  1.00400.000          C  
ATOM  24465  C   SER D1606     492.234-754.281 535.130  1.00400.000          C  
ATOM  24466  O   SER D1606     491.943-754.805 534.057  1.00400.000          O  
ATOM  24467  CB  SER D1606     490.637-752.965 536.470  1.00560.000          C  
ATOM  24468  OG  SER D1606     489.652-753.884 536.037  1.00560.000          O  
ATOM  24469  H   SER D1606     490.417-751.873 534.184  1.00480.000          H  
ATOM  24470  HA  SER D1606     492.627-752.348 535.946  1.00480.000          H  
ATOM  24471 1HB  SER D1606     491.012-753.259 537.446  1.00672.000          H  
ATOM  24472 2HB  SER D1606     490.184-751.978 536.573  1.00672.000          H  
ATOM  24473  HG  SER D1606     489.244-753.536 535.211  1.00672.000          H  
ATOM  24474  N   VAL D1607     492.939-754.920 536.053  1.00400.000          N  
ATOM  24475  CA  VAL D1607     493.403-756.274 535.826  1.00400.000          C  
ATOM  24476  C   VAL D1607     492.836-757.237 536.877  1.00400.000          C  
ATOM  24477  O   VAL D1607     493.006-756.996 538.064  1.00400.000          O  
ATOM  24478  CB  VAL D1607     494.950-756.276 535.846  1.00560.000          C  
ATOM  24479  CG1 VAL D1607     495.474-757.662 535.660  1.00560.000          C  
ATOM  24480  CG2 VAL D1607     495.458-755.370 534.739  1.00560.000          C  
ATOM  24481  H   VAL D1607     493.146-754.449 536.926  1.00480.000          H  
ATOM  24482  HA  VAL D1607     493.123-756.551 534.822  1.00480.000          H  
ATOM  24483  HB  VAL D1607     495.306-755.927 536.792  1.00672.000          H  
ATOM  24484 1HG1 VAL D1607     496.568-757.653 535.672  1.00672.000          H  
ATOM  24485 2HG1 VAL D1607     495.121-758.307 536.464  1.00672.000          H  
ATOM  24486 3HG1 VAL D1607     495.133-758.043 534.702  1.00672.000          H  
ATOM  24487 1HG2 VAL D1607     496.546-755.364 534.741  1.00672.000          H  
ATOM  24488 2HG2 VAL D1607     495.100-755.738 533.777  1.00672.000          H  
ATOM  24489 3HG2 VAL D1607     495.096-754.352 534.888  1.00672.000          H  
ATOM  24490  N   PRO D1608     492.159-758.328 536.481  1.00400.000          N  
ATOM  24491  CA  PRO D1608     491.600-759.341 537.365  1.00400.000          C  
ATOM  24492  C   PRO D1608     492.695-759.946 538.237  1.00400.000          C  
ATOM  24493  O   PRO D1608     493.829-760.091 537.803  1.00400.000          O  
ATOM  24494  CB  PRO D1608     491.046-760.376 536.370  1.00600.000          C  
ATOM  24495  CG  PRO D1608     490.726-759.575 535.136  1.00600.000          C  
ATOM  24496  CD  PRO D1608     491.802-758.515 535.059  1.00600.000          C  
ATOM  24497  HA  PRO D1608     490.808-758.900 537.976  1.00480.000          H  
ATOM  24498 1HB  PRO D1608     491.784-761.168 536.182  1.00720.000          H  
ATOM  24499 2HB  PRO D1608     490.155-760.852 536.802  1.00720.000          H  
ATOM  24500 1HG  PRO D1608     490.767-760.251 534.251  1.00720.000          H  
ATOM  24501 2HG  PRO D1608     489.714-759.164 535.178  1.00720.000          H  
ATOM  24502 1HD  PRO D1608     492.665-758.844 534.473  1.00720.000          H  
ATOM  24503 2HD  PRO D1608     491.315-757.607 534.643  1.00720.000          H  
ATOM  24504  N   ASP D1609     492.327-760.327 539.462  1.00400.000          N  
ATOM  24505  CA  ASP D1609     493.249-760.922 540.437  1.00400.000          C  
ATOM  24506  C   ASP D1609     494.160-762.021 539.870  1.00400.000          C  
ATOM  24507  O   ASP D1609     495.322-762.141 540.255  1.00400.000          O  
ATOM  24508  CB  ASP D1609     492.458-761.555 541.586  1.00560.000          C  
ATOM  24509  CG  ASP D1609     491.738-760.563 542.497  1.00560.000          C  
ATOM  24510  OD1 ASP D1609     491.970-759.385 542.399  1.00560.000          O  
ATOM  24511  OD2 ASP D1609     490.946-761.012 543.282  1.00560.000          O  
ATOM  24512  H   ASP D1609     491.377-760.158 539.763  1.00480.000          H  
ATOM  24513  HA  ASP D1609     493.882-760.126 540.833  1.00480.000          H  
ATOM  24514 1HB  ASP D1609     491.716-762.240 541.173  1.00672.000          H  
ATOM  24515 2HB  ASP D1609     493.135-762.157 542.195  1.00672.000          H  
ATOM  24516  N   MET D1610     493.614-762.845 538.974  1.00400.000          N  
ATOM  24517  CA  MET D1610     494.320-763.983 538.400  1.00400.000          C  
ATOM  24518  C   MET D1610     495.208-763.666 537.187  1.00400.000          C  
ATOM  24519  O   MET D1610     495.929-764.541 536.684  1.00400.000          O  
ATOM  24520  CB  MET D1610     493.295-765.064 538.033  1.00560.000          C  
ATOM  24521  CG  MET D1610     492.138-764.591 537.133  1.00560.000          C  
ATOM  24522  SD  MET D1610     490.752-763.854 538.042  1.00560.000          S  
ATOM  24523  CE  MET D1610     489.519-763.797 536.749  1.00560.000          C  
ATOM  24524  H   MET D1610     492.654-762.695 538.710  1.00480.000          H  
ATOM  24525  HA  MET D1610     494.973-764.375 539.177  1.00480.000          H  
ATOM  24526 1HB  MET D1610     493.788-765.884 537.514  1.00672.000          H  
ATOM  24527 2HB  MET D1610     492.864-765.475 538.949  1.00672.000          H  
ATOM  24528 1HG  MET D1610     492.506-763.861 536.398  1.00672.000          H  
ATOM  24529 2HG  MET D1610     491.761-765.437 536.597  1.00672.000          H  
ATOM  24530 1HE  MET D1610     488.596-763.367 537.141  1.00672.000          H  
ATOM  24531 2HE  MET D1610     489.886-763.187 535.921  1.00672.000          H  
ATOM  24532 3HE  MET D1610     489.324-764.807 536.387  1.00672.000          H  
ATOM  24533  N   ASP D1611     495.153-762.443 536.674  1.00400.000          N  
ATOM  24534  CA  ASP D1611     495.937-762.120 535.489  1.00400.000          C  
ATOM  24535  C   ASP D1611     497.331-761.675 535.915  1.00400.000          C  
ATOM  24536  O   ASP D1611     497.627-760.491 536.121  1.00400.000          O  
ATOM  24537  CB  ASP D1611     495.231-761.080 534.624  1.00560.000          C  
ATOM  24538  CG  ASP D1611     493.968-761.615 533.918  1.00560.000          C  
ATOM  24539  OD1 ASP D1611     493.715-762.797 533.961  1.00560.000          O  
ATOM  24540  OD2 ASP D1611     493.276-760.825 533.330  1.00560.000          O  
ATOM  24541  H   ASP D1611     494.594-761.713 537.127  1.00480.000          H  
ATOM  24542  HA  ASP D1611     496.053-763.023 534.885  1.00480.000          H  
ATOM  24543 1HB  ASP D1611     494.908-760.290 535.271  1.00672.000          H  
ATOM  24544 2HB  ASP D1611     495.927-760.660 533.888  1.00672.000          H  
ATOM  24545  N   LEU D1612     498.207-762.652 536.058  1.00400.000          N  
ATOM  24546  CA  LEU D1612     499.527-762.440 536.634  1.00400.000          C  
ATOM  24547  C   LEU D1612     500.509-761.968 535.567  1.00400.000          C  
ATOM  24548  O   LEU D1612     501.403-762.711 535.160  1.00400.000          O  
ATOM  24549  CB  LEU D1612     500.029-763.755 537.250  1.00560.000          C  
ATOM  24550  CG  LEU D1612     499.128-764.442 538.311  1.00560.000          C  
ATOM  24551  CD1 LEU D1612     499.813-765.731 538.729  1.00560.000          C  
ATOM  24552  CD2 LEU D1612     498.852-763.530 539.501  1.00560.000          C  
ATOM  24553  H   LEU D1612     497.910-763.600 535.791  1.00480.000          H  
ATOM  24554  HA  LEU D1612     499.462-761.670 537.399  1.00480.000          H  
ATOM  24555 1HB  LEU D1612     500.138-764.462 536.456  1.00672.000          H  
ATOM  24556 2HB  LEU D1612     501.008-763.582 537.692  1.00672.000          H  
ATOM  24557  HG  LEU D1612     498.181-764.705 537.853  1.00672.000          H  
ATOM  24558 1HD1 LEU D1612     499.206-766.255 539.446  1.00672.000          H  
ATOM  24559 2HD1 LEU D1612     499.963-766.362 537.850  1.00672.000          H  
ATOM  24560 3HD1 LEU D1612     500.776-765.500 539.177  1.00672.000          H  
ATOM  24561 1HD2 LEU D1612     498.213-764.056 540.215  1.00672.000          H  
ATOM  24562 2HD2 LEU D1612     499.788-763.258 539.984  1.00672.000          H  
ATOM  24563 3HD2 LEU D1612     498.336-762.627 539.170  1.00672.000          H  
ATOM  24564  N   SER D1613     500.305-760.748 535.081  1.00400.000          N  
ATOM  24565  CA  SER D1613     501.121-760.161 534.005  1.00400.000          C  
ATOM  24566  C   SER D1613     501.199-761.112 532.809  1.00400.000          C  
ATOM  24567  O   SER D1613     502.279-761.448 532.320  1.00400.000          O  
ATOM  24568  CB  SER D1613     502.521-759.819 534.501  1.00560.000          C  
ATOM  24569  OG  SER D1613     502.488-758.858 535.533  1.00560.000          O  
ATOM  24570  H   SER D1613     499.511-760.234 535.472  1.00480.000          H  
ATOM  24571  HA  SER D1613     500.636-759.240 533.673  1.00480.000          H  
ATOM  24572 1HB  SER D1613     503.013-760.722 534.857  1.00672.000          H  
ATOM  24573 2HB  SER D1613     503.110-759.437 533.670  1.00672.000          H  
ATOM  24574  HG  SER D1613     503.398-758.750 535.817  1.00672.000          H  
ATOM  24575  N   GLY D1614     500.033-761.607 532.413  1.00400.000          N  
ATOM  24576  CA  GLY D1614     499.829-762.537 531.314  1.00400.000          C  
ATOM  24577  C   GLY D1614     499.878-764.011 531.693  1.00400.000          C  
ATOM  24578  O   GLY D1614     499.496-764.861 530.893  1.00400.000          O  
ATOM  24579  H   GLY D1614     499.211-761.183 532.848  1.00480.000          H  
ATOM  24580 1HA  GLY D1614     498.857-762.331 530.872  1.00480.000          H  
ATOM  24581 2HA  GLY D1614     500.555-762.333 530.549  1.00480.000          H  
ATOM  24582  N   SER D1615     500.351-764.339 532.883  1.00400.000          N  
ATOM  24583  CA  SER D1615     500.363-765.726 533.312  1.00400.000          C  
ATOM  24584  C   SER D1615     499.038-765.906 534.016  1.00400.000          C  
ATOM  24585  O   SER D1615     498.463-764.917 534.476  1.00400.000          O  
ATOM  24586  CB  SER D1615     501.542-766.036 534.204  1.00560.000          C  
ATOM  24587  OG  SER D1615     501.452-767.344 534.692  1.00560.000          O  
ATOM  24588  H   SER D1615     500.708-763.627 533.525  1.00480.000          H  
ATOM  24589  HA  SER D1615     500.396-766.383 532.446  1.00480.000          H  
ATOM  24590 1HB  SER D1615     502.461-765.923 533.631  1.00672.000          H  
ATOM  24591 2HB  SER D1615     501.587-765.335 535.020  1.00672.000          H  
ATOM  24592  HG  SER D1615     502.206-767.458 535.275  1.00672.000          H  
ATOM  24593  N   PHE D1616     498.469-767.103 534.027  1.00400.000          N  
ATOM  24594  CA  PHE D1616     497.184-767.187 534.703  1.00400.000          C  
ATOM  24595  C   PHE D1616     497.189-767.988 535.977  1.00400.000          C  
ATOM  24596  O   PHE D1616     497.639-769.140 536.039  1.00400.000          O  
ATOM  24597  CB  PHE D1616     496.120-767.727 533.765  1.00560.000          C  
ATOM  24598  CG  PHE D1616     495.862-766.804 532.614  1.00560.000          C  
ATOM  24599  CD1 PHE D1616     496.360-767.081 531.367  1.00560.000          C  
ATOM  24600  CD2 PHE D1616     495.148-765.632 532.786  1.00560.000          C  
ATOM  24601  CE1 PHE D1616     496.135-766.246 530.316  1.00560.000          C  
ATOM  24602  CE2 PHE D1616     494.928-764.786 531.731  1.00560.000          C  
ATOM  24603  CZ  PHE D1616     495.415-765.094 530.495  1.00560.000          C  
ATOM  24604  H   PHE D1616     498.933-767.907 533.631  1.00480.000          H  
ATOM  24605  HA  PHE D1616     496.869-766.183 534.978  1.00480.000          H  
ATOM  24606 1HB  PHE D1616     496.422-768.692 533.376  1.00672.000          H  
ATOM  24607 2HB  PHE D1616     495.186-767.870 534.315  1.00672.000          H  
ATOM  24608  HD1 PHE D1616     496.935-767.974 531.220  1.00672.000          H  
ATOM  24609  HD2 PHE D1616     494.748-765.368 533.775  1.00672.000          H  
ATOM  24610  HE1 PHE D1616     496.533-766.497 529.335  1.00672.000          H  
ATOM  24611  HE2 PHE D1616     494.359-763.865 531.890  1.00672.000          H  
ATOM  24612  HZ  PHE D1616     495.234-764.416 529.656  1.00672.000          H  
ATOM  24613  N   TYR D1617     496.568-767.413 536.991  1.00400.000          N  
ATOM  24614  CA  TYR D1617     496.441-768.076 538.262  1.00400.000          C  
ATOM  24615  C   TYR D1617     495.286-769.056 538.155  1.00400.000          C  
ATOM  24616  O   TYR D1617     494.176-768.826 538.657  1.00400.000          O  
ATOM  24617  CB  TYR D1617     496.247-767.059 539.372  1.00560.000          C  
ATOM  24618  CG  TYR D1617     496.391-767.582 540.756  1.00560.000          C  
ATOM  24619  CD1 TYR D1617     497.591-768.112 541.221  1.00560.000          C  
ATOM  24620  CD2 TYR D1617     495.326-767.497 541.576  1.00560.000          C  
ATOM  24621  CE1 TYR D1617     497.675-768.563 542.523  1.00560.000          C  
ATOM  24622  CE2 TYR D1617     495.399-767.936 542.870  1.00560.000          C  
ATOM  24623  CZ  TYR D1617     496.560-768.468 543.349  1.00560.000          C  
ATOM  24624  OH  TYR D1617     496.612-768.904 544.649  1.00560.000          O  
ATOM  24625  H   TYR D1617     496.225-766.452 536.881  1.00480.000          H  
ATOM  24626  HA  TYR D1617     497.352-768.642 538.456  1.00480.000          H  
ATOM  24627 1HB  TYR D1617     496.915-766.225 539.243  1.00672.000          H  
ATOM  24628 2HB  TYR D1617     495.252-766.673 539.291  1.00672.000          H  
ATOM  24629  HD1 TYR D1617     498.459-768.178 540.571  1.00672.000          H  
ATOM  24630  HD2 TYR D1617     494.408-767.068 541.193  1.00672.000          H  
ATOM  24631  HE1 TYR D1617     498.609-768.983 542.899  1.00672.000          H  
ATOM  24632  HE2 TYR D1617     494.527-767.858 543.523  1.00672.000          H  
ATOM  24633  HH  TYR D1617     495.752-768.746 545.062  1.00672.000          H  
ATOM  24634  N   ALA D1618     495.593-770.187 537.525  1.00400.000          N  
ATOM  24635  CA  ALA D1618     494.635-771.237 537.201  1.00400.000          C  
ATOM  24636  C   ALA D1618     493.976-771.771 538.466  1.00400.000          C  
ATOM  24637  O   ALA D1618     492.874-772.323 538.424  1.00400.000          O  
ATOM  24638  CB  ALA D1618     495.303-772.350 536.434  1.00560.000          C  
ATOM  24639  H   ALA D1618     496.548-770.234 537.153  1.00480.000          H  
ATOM  24640  HA  ALA D1618     493.873-770.799 536.567  1.00480.000          H  
ATOM  24641 1HB  ALA D1618     494.563-773.089 536.175  1.00672.000          H  
ATOM  24642 2HB  ALA D1618     495.747-771.942 535.525  1.00672.000          H  
ATOM  24643 3HB  ALA D1618     496.078-772.803 537.048  1.00672.000          H  
ATOM  24644  N   ALA D1619     494.643-771.590 539.599  1.00400.000          N  
ATOM  24645  CA  ALA D1619     494.118-772.007 540.882  1.00400.000          C  
ATOM  24646  C   ALA D1619     492.763-771.337 541.141  1.00400.000          C  
ATOM  24647  O   ALA D1619     491.884-771.956 541.738  1.00400.000          O  
ATOM  24648  CB  ALA D1619     495.093-771.650 541.979  1.00560.000          C  
ATOM  24649  H   ALA D1619     495.547-771.145 539.546  1.00480.000          H  
ATOM  24650  HA  ALA D1619     493.968-773.087 540.860  1.00480.000          H  
ATOM  24651 1HB  ALA D1619     494.699-771.972 542.941  1.00672.000          H  
ATOM  24652 2HB  ALA D1619     496.049-772.136 541.797  1.00672.000          H  
ATOM  24653 3HB  ALA D1619     495.224-770.586 541.984  1.00672.000          H  
ATOM  24654  N   ASP D1620     492.580-770.073 540.714  1.00400.000          N  
ATOM  24655  CA  ASP D1620     491.279-769.430 540.887  1.00400.000          C  
ATOM  24656  C   ASP D1620     490.388-769.829 539.735  1.00400.000          C  
ATOM  24657  O   ASP D1620     489.175-769.963 539.895  1.00400.000          O  
ATOM  24658  CB  ASP D1620     491.348-767.912 541.016  1.00560.000          C  
ATOM  24659  CG  ASP D1620     491.971-767.437 542.325  1.00560.000          C  
ATOM  24660  OD1 ASP D1620     491.971-768.157 543.300  1.00560.000          O  
ATOM  24661  OD2 ASP D1620     492.434-766.330 542.344  1.00560.000          O  
ATOM  24662  H   ASP D1620     493.320-769.576 540.218  1.00480.000          H  
ATOM  24663  HA  ASP D1620     490.827-769.807 541.803  1.00480.000          H  
ATOM  24664 1HB  ASP D1620     491.935-767.514 540.185  1.00672.000          H  
ATOM  24665 2HB  ASP D1620     490.349-767.499 540.937  1.00672.000          H  
ATOM  24666  N   TRP D1621     490.979-770.053 538.560  1.00400.000          N  
ATOM  24667  CA  TRP D1621     490.141-770.427 537.421  1.00400.000          C  
ATOM  24668  C   TRP D1621     489.347-771.683 537.730  1.00400.000          C  
ATOM  24669  O   TRP D1621     488.155-771.758 537.436  1.00400.000          O  
ATOM  24670  CB  TRP D1621     490.922-770.714 536.137  1.00560.000          C  
ATOM  24671  CG  TRP D1621     491.414-769.523 535.380  1.00560.000          C  
ATOM  24672  CD1 TRP D1621     491.392-768.216 535.751  1.00560.000          C  
ATOM  24673  CD2 TRP D1621     491.938-769.542 534.028  1.00560.000          C  
ATOM  24674  NE1 TRP D1621     491.867-767.429 534.718  1.00560.000          N  
ATOM  24675  CE2 TRP D1621     492.186-768.225 533.664  1.00560.000          C  
ATOM  24676  CE3 TRP D1621     492.185-770.555 533.105  1.00560.000          C  
ATOM  24677  CZ2 TRP D1621     492.656-767.892 532.413  1.00560.000          C  
ATOM  24678  CZ3 TRP D1621     492.660-770.209 531.856  1.00560.000          C  
ATOM  24679  CH2 TRP D1621     492.885-768.911 531.524  1.00560.000          C  
ATOM  24680  H   TRP D1621     491.991-769.904 538.483  1.00480.000          H  
ATOM  24681  HA  TRP D1621     489.447-769.620 537.216  1.00480.000          H  
ATOM  24682 1HB  TRP D1621     491.738-771.371 536.350  1.00672.000          H  
ATOM  24683 2HB  TRP D1621     490.260-771.258 535.461  1.00672.000          H  
ATOM  24684  HD1 TRP D1621     491.039-767.841 536.711  1.00672.000          H  
ATOM  24685  HE1 TRP D1621     491.952-766.422 534.722  1.00672.000          H  
ATOM  24686  HE3 TRP D1621     492.003-771.584 533.358  1.00672.000          H  
ATOM  24687  HZ2 TRP D1621     492.837-766.864 532.120  1.00672.000          H  
ATOM  24688  HZ3 TRP D1621     492.849-770.997 531.140  1.00672.000          H  
ATOM  24689  HH2 TRP D1621     493.257-768.674 530.535  1.00672.000          H  
ATOM  24690  N   GLU D1622     489.967-772.661 538.380  1.00400.000          N  
ATOM  24691  CA  GLU D1622     489.235-773.889 538.633  1.00400.000          C  
ATOM  24692  C   GLU D1622     487.855-773.673 539.317  1.00400.000          C  
ATOM  24693  O   GLU D1622     486.885-774.263 538.852  1.00400.000          O  
ATOM  24694  CB  GLU D1622     490.113-774.902 539.379  1.00560.000          C  
ATOM  24695  CG  GLU D1622     489.413-776.220 539.672  1.00560.000          C  
ATOM  24696  CD  GLU D1622     490.290-777.218 540.353  1.00560.000          C  
ATOM  24697  OE1 GLU D1622     491.436-776.923 540.580  1.00560.000          O  
ATOM  24698  OE2 GLU D1622     489.815-778.279 540.658  1.00560.000          O  
ATOM  24699  H   GLU D1622     490.965-772.570 538.602  1.00480.000          H  
ATOM  24700  HA  GLU D1622     489.035-774.341 537.666  1.00480.000          H  
ATOM  24701 1HB  GLU D1622     490.961-775.144 538.738  1.00672.000          H  
ATOM  24702 2HB  GLU D1622     490.528-774.488 540.285  1.00672.000          H  
ATOM  24703 1HG  GLU D1622     488.546-776.033 540.305  1.00672.000          H  
ATOM  24704 2HG  GLU D1622     489.053-776.635 538.726  1.00672.000          H  
ATOM  24705  N   PRO D1623     487.689-772.973 540.466  1.00400.000          N  
ATOM  24706  CA  PRO D1623     486.360-772.648 540.982  1.00400.000          C  
ATOM  24707  C   PRO D1623     485.570-771.548 540.219  1.00400.000          C  
ATOM  24708  O   PRO D1623     484.339-771.539 540.284  1.00400.000          O  
ATOM  24709  CB  PRO D1623     486.672-772.220 542.427  1.00600.000          C  
ATOM  24710  CG  PRO D1623     488.122-771.775 542.402  1.00600.000          C  
ATOM  24711  CD  PRO D1623     488.789-772.691 541.382  1.00600.000          C  
ATOM  24712  HA  PRO D1623     485.768-773.575 540.991  1.00480.000          H  
ATOM  24713 1HB  PRO D1623     485.989-771.410 542.724  1.00720.000          H  
ATOM  24714 2HB  PRO D1623     486.493-773.057 543.116  1.00720.000          H  
ATOM  24715 1HG  PRO D1623     488.192-770.713 542.123  1.00720.000          H  
ATOM  24716 2HG  PRO D1623     488.576-771.866 543.401  1.00720.000          H  
ATOM  24717 1HD  PRO D1623     489.599-772.192 540.900  1.00720.000          H  
ATOM  24718 2HD  PRO D1623     489.122-773.610 541.876  1.00720.000          H  
ATOM  24719  N   LEU D1624     486.248-770.630 539.510  1.00400.000          N  
ATOM  24720  CA  LEU D1624     485.551-769.575 538.746  1.00400.000          C  
ATOM  24721  C   LEU D1624     484.827-770.069 537.489  1.00400.000          C  
ATOM  24722  O   LEU D1624     483.747-769.593 537.128  1.00400.000          O  
ATOM  24723  CB  LEU D1624     486.554-768.498 538.294  1.00560.000          C  
ATOM  24724  CG  LEU D1624     487.201-767.579 539.369  1.00560.000          C  
ATOM  24725  CD1 LEU D1624     488.348-766.805 538.711  1.00560.000          C  
ATOM  24726  CD2 LEU D1624     486.176-766.606 539.920  1.00560.000          C  
ATOM  24727  H   LEU D1624     487.274-770.619 539.518  1.00480.000          H  
ATOM  24728  HA  LEU D1624     484.806-769.132 539.399  1.00480.000          H  
ATOM  24729 1HB  LEU D1624     487.353-769.001 537.778  1.00672.000          H  
ATOM  24730 2HB  LEU D1624     486.050-767.854 537.577  1.00672.000          H  
ATOM  24731  HG  LEU D1624     487.592-768.177 540.183  1.00672.000          H  
ATOM  24732 1HD1 LEU D1624     488.818-766.154 539.446  1.00672.000          H  
ATOM  24733 2HD1 LEU D1624     489.086-767.498 538.324  1.00672.000          H  
ATOM  24734 3HD1 LEU D1624     487.956-766.204 537.897  1.00672.000          H  
ATOM  24735 1HD2 LEU D1624     486.655-765.965 540.660  1.00672.000          H  
ATOM  24736 2HD2 LEU D1624     485.780-765.993 539.111  1.00672.000          H  
ATOM  24737 3HD2 LEU D1624     485.362-767.148 540.393  1.00672.000          H  
ATOM  24738  N   HIS D1625     485.490-770.978 536.798  1.00400.000          N  
ATOM  24739  CA  HIS D1625     485.147-771.525 535.492  1.00400.000          C  
ATOM  24740  C   HIS D1625     484.578-772.941 535.471  1.00400.000          C  
ATOM  24741  O   HIS D1625     484.364-773.587 536.495  1.00400.000          O  
ATOM  24742  CB  HIS D1625     486.399-771.588 534.632  1.00560.000          C  
ATOM  24743  CG  HIS D1625     487.062-770.326 534.280  1.00560.000          C  
ATOM  24744  ND1 HIS D1625     488.195-770.313 533.501  1.00560.000          N  
ATOM  24745  CD2 HIS D1625     486.787-769.027 534.567  1.00560.000          C  
ATOM  24746  CE1 HIS D1625     488.586-769.060 533.318  1.00560.000          C  
ATOM  24747  NE2 HIS D1625     487.750-768.264 533.956  1.00560.000          N  
ATOM  24748  H   HIS D1625     486.377-771.289 537.201  1.00480.000          H  
ATOM  24749  HA  HIS D1625     484.419-770.873 535.016  1.00480.000          H  
ATOM  24750 1HB  HIS D1625     487.119-772.175 535.169  1.00672.000          H  
ATOM  24751 2HB  HIS D1625     486.182-772.105 533.713  1.00672.000          H  
ATOM  24752  HD2 HIS D1625     485.955-768.650 535.163  1.00672.000          H  
ATOM  24753  HE1 HIS D1625     489.448-768.739 532.736  1.00672.000          H  
ATOM  24754  HE2 HIS D1625     487.805-767.256 533.989  1.00672.000          H  
ATOM  24755  N   SER D1626     484.275-773.389 534.252  1.00400.000          N  
ATOM  24756  CA  SER D1626     483.838-774.741 533.965  1.00400.000          C  
ATOM  24757  C   SER D1626     484.381-775.078 532.577  1.00400.000          C  
ATOM  24758  O   SER D1626     484.634-774.176 531.773  1.00400.000          O  
ATOM  24759  CB  SER D1626     482.325-774.846 533.998  1.00560.000          C  
ATOM  24760  OG  SER D1626     481.743-774.088 532.974  1.00560.000          O  
ATOM  24761  H   SER D1626     484.400-772.777 533.460  1.00480.000          H  
ATOM  24762  HA  SER D1626     484.271-775.427 534.694  1.00480.000          H  
ATOM  24763 1HB  SER D1626     482.033-775.889 533.893  1.00672.000          H  
ATOM  24764 2HB  SER D1626     481.961-774.499 534.966  1.00672.000          H  
ATOM  24765  HG  SER D1626     480.795-774.190 533.077  1.00672.000          H  
ATOM  24766  N   GLY D1627     484.555-776.371 532.293  1.00400.000          N  
ATOM  24767  CA  GLY D1627     485.094-776.816 531.004  1.00400.000          C  
ATOM  24768  C   GLY D1627     486.255-777.778 531.247  1.00400.000          C  
ATOM  24769  O   GLY D1627     486.418-778.268 532.371  1.00400.000          O  
ATOM  24770  H   GLY D1627     484.321-777.060 532.992  1.00480.000          H  
ATOM  24771 1HA  GLY D1627     484.314-777.310 530.422  1.00480.000          H  
ATOM  24772 2HA  GLY D1627     485.444-775.957 530.432  1.00480.000          H  
ATOM  24773  N   SER D1628     487.057-778.045 530.200  1.00400.000          N  
ATOM  24774  CA  SER D1628     488.159-779.008 530.246  1.00400.000          C  
ATOM  24775  C   SER D1628     489.065-778.699 531.418  1.00400.000          C  
ATOM  24776  O   SER D1628     489.337-777.530 531.695  1.00400.000          O  
ATOM  24777  CB  SER D1628     488.986-778.923 528.973  1.00560.000          C  
ATOM  24778  OG  SER D1628     488.224-779.228 527.841  1.00560.000          O  
ATOM  24779  H   SER D1628     486.869-777.583 529.319  1.00480.000          H  
ATOM  24780  HA  SER D1628     487.754-780.015 530.356  1.00480.000          H  
ATOM  24781 1HB  SER D1628     489.403-777.917 528.880  1.00672.000          H  
ATOM  24782 2HB  SER D1628     489.824-779.617 529.049  1.00672.000          H  
ATOM  24783  HG  SER D1628     488.829-779.174 527.093  1.00672.000          H  
ATOM  24784  N   LEU D1629     489.525-779.718 532.135  1.00400.000          N  
ATOM  24785  CA  LEU D1629     490.400-779.586 533.300  1.00400.000          C  
ATOM  24786  C   LEU D1629     489.740-778.922 534.509  1.00400.000          C  
ATOM  24787  O   LEU D1629     490.374-778.804 535.556  1.00400.000          O  
ATOM  24788  CB  LEU D1629     491.602-778.677 532.979  1.00560.000          C  
ATOM  24789  CG  LEU D1629     492.402-778.956 531.741  1.00560.000          C  
ATOM  24790  CD1 LEU D1629     493.488-777.919 531.650  1.00560.000          C  
ATOM  24791  CD2 LEU D1629     492.952-780.301 531.803  1.00560.000          C  
ATOM  24792  H   LEU D1629     489.283-780.677 531.862  1.00480.000          H  
ATOM  24793  HA  LEU D1629     490.732-780.568 533.603  1.00480.000          H  
ATOM  24794 1HB  LEU D1629     491.288-777.646 532.945  1.00672.000          H  
ATOM  24795 2HB  LEU D1629     492.296-778.762 533.814  1.00672.000          H  
ATOM  24796  HG  LEU D1629     491.780-778.865 530.867  1.00672.000          H  
ATOM  24797 1HD1 LEU D1629     494.078-778.061 530.768  1.00672.000          H  
ATOM  24798 2HD1 LEU D1629     493.026-776.956 531.612  1.00672.000          H  
ATOM  24799 3HD1 LEU D1629     494.112-777.984 532.515  1.00672.000          H  
ATOM  24800 1HD2 LEU D1629     493.534-780.489 530.922  1.00672.000          H  
ATOM  24801 2HD2 LEU D1629     493.550-780.358 532.675  1.00672.000          H  
ATOM  24802 3HD2 LEU D1629     492.180-781.007 531.857  1.00672.000          H  
ATOM  24803  N   GLY D1630     488.474-778.526 534.405  1.00400.000          N  
ATOM  24804  CA  GLY D1630     487.822-777.763 535.449  1.00400.000          C  
ATOM  24805  C   GLY D1630     488.010-776.255 535.208  1.00400.000          C  
ATOM  24806  O   GLY D1630     487.627-775.440 536.033  1.00400.000          O  
ATOM  24807  H   GLY D1630     487.934-778.679 533.548  1.00480.000          H  
ATOM  24808 1HA  GLY D1630     486.759-778.000 535.461  1.00480.000          H  
ATOM  24809 2HA  GLY D1630     488.232-778.034 536.420  1.00480.000          H  
ATOM  24810  N   MET D1631     488.543-775.871 534.045  1.00400.000          N  
ATOM  24811  CA  MET D1631     488.773-774.464 533.728  1.00400.000          C  
ATOM  24812  C   MET D1631     488.167-774.126 532.374  1.00400.000          C  
ATOM  24813  O   MET D1631     487.736-775.008 531.634  1.00400.000          O  
ATOM  24814  CB  MET D1631     490.261-774.148 533.629  1.00560.000          C  
ATOM  24815  CG  MET D1631     491.119-774.214 534.897  1.00560.000          C  
ATOM  24816  SD  MET D1631     491.607-775.879 535.301  1.00560.000          S  
ATOM  24817  CE  MET D1631     493.102-775.670 536.221  1.00560.000          C  
ATOM  24818  H   MET D1631     488.845-776.572 533.363  1.00480.000          H  
ATOM  24819  HA  MET D1631     488.306-773.850 534.485  1.00480.000          H  
ATOM  24820 1HB  MET D1631     490.688-774.856 532.928  1.00672.000          H  
ATOM  24821 2HB  MET D1631     490.376-773.163 533.191  1.00672.000          H  
ATOM  24822 1HG  MET D1631     492.010-773.605 534.785  1.00672.000          H  
ATOM  24823 2HG  MET D1631     490.538-773.825 535.728  1.00672.000          H  
ATOM  24824 1HE  MET D1631     493.472-776.648 536.532  1.00672.000          H  
ATOM  24825 2HE  MET D1631     493.844-775.192 535.591  1.00672.000          H  
ATOM  24826 3HE  MET D1631     492.909-775.056 537.105  1.00672.000          H  
ATOM  24827  N   GLY D1632     488.125-772.845 532.014  1.00400.000          N  
ATOM  24828  CA  GLY D1632     487.624-772.540 530.695  1.00400.000          C  
ATOM  24829  C   GLY D1632     488.598-773.170 529.691  1.00400.000          C  
ATOM  24830  O   GLY D1632     489.771-773.388 530.028  1.00400.000          O  
ATOM  24831  H   GLY D1632     488.395-772.076 532.633  1.00480.000          H  
ATOM  24832 1HA  GLY D1632     486.625-772.949 530.609  1.00480.000          H  
ATOM  24833 2HA  GLY D1632     487.570-771.463 530.562  1.00480.000          H  
ATOM  24834  N   PRO D1633     488.185-773.385 528.426  1.00400.000          N  
ATOM  24835  CA  PRO D1633     488.968-773.989 527.350  1.00400.000          C  
ATOM  24836  C   PRO D1633     490.379-773.428 527.200  1.00400.000          C  
ATOM  24837  O   PRO D1633     491.303-774.180 526.905  1.00400.000          O  
ATOM  24838  CB  PRO D1633     488.110-773.672 526.117  1.00600.000          C  
ATOM  24839  CG  PRO D1633     486.694-773.643 526.647  1.00600.000          C  
ATOM  24840  CD  PRO D1633     486.801-773.009 528.020  1.00600.000          C  
ATOM  24841  HA  PRO D1633     489.014-775.077 527.519  1.00480.000          H  
ATOM  24842 1HB  PRO D1633     488.425-772.718 525.671  1.00720.000          H  
ATOM  24843 2HB  PRO D1633     488.262-774.447 525.348  1.00720.000          H  
ATOM  24844 1HG  PRO D1633     486.039-773.076 525.960  1.00720.000          H  
ATOM  24845 2HG  PRO D1633     486.291-774.667 526.690  1.00720.000          H  
ATOM  24846 1HD  PRO D1633     486.675-771.919 527.975  1.00720.000          H  
ATOM  24847 2HD  PRO D1633     486.042-773.497 528.650  1.00720.000          H  
ATOM  24848  N   MET D1634     490.591-772.129 527.485  1.00400.000          N  
ATOM  24849  CA  MET D1634     491.937-771.562 527.357  1.00400.000          C  
ATOM  24850  C   MET D1634     493.003-772.374 528.064  1.00400.000          C  
ATOM  24851  O   MET D1634     494.129-772.460 527.583  1.00400.000          O  
ATOM  24852  CB  MET D1634     492.036-770.163 527.954  1.00560.000          C  
ATOM  24853  CG  MET D1634     491.356-769.048 527.220  1.00560.000          C  
ATOM  24854  SD  MET D1634     491.472-767.465 528.134  1.00560.000          S  
ATOM  24855  CE  MET D1634     493.234-767.022 528.025  1.00560.000          C  
ATOM  24856  H   MET D1634     489.831-771.516 527.737  1.00480.000          H  
ATOM  24857  HA  MET D1634     492.193-771.527 526.298  1.00480.000          H  
ATOM  24858 1HB  MET D1634     491.614-770.184 528.954  1.00672.000          H  
ATOM  24859 2HB  MET D1634     493.087-769.914 528.059  1.00672.000          H  
ATOM  24860 1HG  MET D1634     491.819-768.919 526.242  1.00672.000          H  
ATOM  24861 2HG  MET D1634     490.306-769.288 527.072  1.00672.000          H  
ATOM  24862 1HE  MET D1634     493.397-766.075 528.536  1.00672.000          H  
ATOM  24863 2HE  MET D1634     493.838-767.779 528.490  1.00672.000          H  
ATOM  24864 3HE  MET D1634     493.522-766.921 526.979  1.00672.000          H  
ATOM  24865  N   ALA D1635     492.665-772.966 529.203  1.00400.000          N  
ATOM  24866  CA  ALA D1635     493.628-773.658 530.038  1.00400.000          C  
ATOM  24867  C   ALA D1635     494.384-774.769 529.312  1.00400.000          C  
ATOM  24868  O   ALA D1635     495.592-774.942 529.511  1.00400.000          O  
ATOM  24869  CB  ALA D1635     492.894-774.210 531.232  1.00560.000          C  
ATOM  24870  H   ALA D1635     491.689-772.933 529.521  1.00480.000          H  
ATOM  24871  HA  ALA D1635     494.354-772.935 530.384  1.00480.000          H  
ATOM  24872 1HB  ALA D1635     493.579-774.693 531.903  1.00672.000          H  
ATOM  24873 2HB  ALA D1635     492.401-773.399 531.744  1.00672.000          H  
ATOM  24874 3HB  ALA D1635     492.145-774.925 530.891  1.00672.000          H  
ATOM  24875  N   THR D1636     493.747-775.460 528.368  1.00400.000          N  
ATOM  24876  CA  THR D1636     494.424-776.576 527.714  1.00400.000          C  
ATOM  24877  C   THR D1636     495.427-776.109 526.672  1.00400.000          C  
ATOM  24878  O   THR D1636     496.155-776.920 526.095  1.00400.000          O  
ATOM  24879  CB  THR D1636     493.429-777.559 527.061  1.00560.000          C  
ATOM  24880  OG1 THR D1636     492.642-776.882 526.084  1.00560.000          O  
ATOM  24881  CG2 THR D1636     492.527-778.153 528.110  1.00560.000          C  
ATOM  24882  H   THR D1636     492.783-775.236 528.104  1.00480.000          H  
ATOM  24883  HA  THR D1636     494.971-777.120 528.477  1.00480.000          H  
ATOM  24884  HB  THR D1636     493.981-778.361 526.571  1.00672.000          H  
ATOM  24885  HG1 THR D1636     493.186-776.685 525.311  1.00672.000          H  
ATOM  24886 1HG2 THR D1636     491.837-778.845 527.636  1.00672.000          H  
ATOM  24887 2HG2 THR D1636     493.132-778.686 528.823  1.00672.000          H  
ATOM  24888 3HG2 THR D1636     491.966-777.365 528.612  1.00672.000          H  
ATOM  24889  N   GLU D1637     495.436-774.807 526.392  1.00400.000          N  
ATOM  24890  CA  GLU D1637     496.339-774.209 525.431  1.00400.000          C  
ATOM  24891  C   GLU D1637     497.284-773.202 526.098  1.00400.000          C  
ATOM  24892  O   GLU D1637     497.956-772.442 525.402  1.00400.000          O  
ATOM  24893  CB  GLU D1637     495.551-773.532 524.298  1.00560.000          C  
ATOM  24894  CG  GLU D1637     494.712-774.501 523.445  1.00560.000          C  
ATOM  24895  CD  GLU D1637     493.974-773.828 522.300  1.00560.000          C  
ATOM  24896  OE1 GLU D1637     494.019-772.626 522.208  1.00560.000          O  
ATOM  24897  OE2 GLU D1637     493.371-774.528 521.517  1.00560.000          O  
ATOM  24898  H   GLU D1637     494.811-774.172 526.895  1.00480.000          H  
ATOM  24899  HA  GLU D1637     496.948-774.998 524.993  1.00480.000          H  
ATOM  24900 1HB  GLU D1637     494.870-772.793 524.729  1.00672.000          H  
ATOM  24901 2HB  GLU D1637     496.237-773.005 523.638  1.00672.000          H  
ATOM  24902 1HG  GLU D1637     495.370-775.271 523.041  1.00672.000          H  
ATOM  24903 2HG  GLU D1637     493.987-774.990 524.092  1.00672.000          H  
ATOM  24904  N   LEU D1638     497.340-773.178 527.438  1.00400.000          N  
ATOM  24905  CA  LEU D1638     498.222-772.225 528.105  1.00400.000          C  
ATOM  24906  C   LEU D1638     499.591-772.749 528.435  1.00400.000          C  
ATOM  24907  O   LEU D1638     499.735-773.616 529.291  1.00400.000          O  
ATOM  24908  CB  LEU D1638     497.655-771.781 529.465  1.00560.000          C  
ATOM  24909  CG  LEU D1638     496.421-770.934 529.543  1.00560.000          C  
ATOM  24910  CD1 LEU D1638     496.150-770.718 531.022  1.00560.000          C  
ATOM  24911  CD2 LEU D1638     496.607-769.613 528.805  1.00560.000          C  
ATOM  24912  H   LEU D1638     496.770-773.824 527.997  1.00480.000          H  
ATOM  24913  HA  LEU D1638     498.355-771.367 527.450  1.00480.000          H  
ATOM  24914 1HB  LEU D1638     497.389-772.704 529.985  1.00672.000          H  
ATOM  24915 2HB  LEU D1638     498.420-771.311 530.045  1.00672.000          H  
ATOM  24916  HG  LEU D1638     495.594-771.441 529.121  1.00672.000          H  
ATOM  24917 1HD1 LEU D1638     495.286-770.121 531.137  1.00672.000          H  
ATOM  24918 2HD1 LEU D1638     496.004-771.677 531.519  1.00672.000          H  
ATOM  24919 3HD1 LEU D1638     496.997-770.217 531.468  1.00672.000          H  
ATOM  24920 1HD2 LEU D1638     495.708-769.025 528.907  1.00672.000          H  
ATOM  24921 2HD2 LEU D1638     497.449-769.068 529.223  1.00672.000          H  
ATOM  24922 3HD2 LEU D1638     496.790-769.797 527.749  1.00672.000          H  
ATOM  24923  N   GLU D1639     500.620-772.104 527.902  1.00400.000          N  
ATOM  24924  CA  GLU D1639     501.977-772.484 528.238  1.00400.000          C  
ATOM  24925  C   GLU D1639     502.214-772.330 529.764  1.00400.000          C  
ATOM  24926  O   GLU D1639     502.988-773.107 530.320  1.00400.000          O  
ATOM  24927  CB  GLU D1639     502.995-771.700 527.388  1.00560.000          C  
ATOM  24928  CG  GLU D1639     502.926-772.026 525.894  1.00560.000          C  
ATOM  24929  CD  GLU D1639     501.814-771.286 525.192  1.00560.000          C  
ATOM  24930  OE1 GLU D1639     501.116-770.547 525.856  1.00560.000          O  
ATOM  24931  OE2 GLU D1639     501.663-771.445 524.005  1.00560.000          O  
ATOM  24932  H   GLU D1639     500.460-771.391 527.182  1.00480.000          H  
ATOM  24933  HA  GLU D1639     502.100-773.540 527.995  1.00480.000          H  
ATOM  24934 1HB  GLU D1639     502.860-770.639 527.470  1.00672.000          H  
ATOM  24935 2HB  GLU D1639     504.006-771.926 527.733  1.00672.000          H  
ATOM  24936 1HG  GLU D1639     503.875-771.761 525.425  1.00672.000          H  
ATOM  24937 2HG  GLU D1639     502.776-773.098 525.772  1.00672.000          H  
ATOM  24938  N   PRO D1640     501.623-771.313 530.468  1.00400.000          N  
ATOM  24939  CA  PRO D1640     501.673-771.155 531.915  1.00400.000          C  
ATOM  24940  C   PRO D1640     501.103-772.307 532.761  1.00400.000          C  
ATOM  24941  O   PRO D1640     501.386-772.359 533.958  1.00400.000          O  
ATOM  24942  CB  PRO D1640     500.873-769.865 532.149  1.00600.000          C  
ATOM  24943  CG  PRO D1640     501.022-769.064 530.884  1.00600.000          C  
ATOM  24944  CD  PRO D1640     501.079-770.071 529.779  1.00600.000          C  
ATOM  24945  HA  PRO D1640     502.722-770.993 532.204  1.00480.000          H  
ATOM  24946 1HB  PRO D1640     499.823-770.126 532.366  1.00720.000          H  
ATOM  24947 2HB  PRO D1640     501.263-769.345 533.033  1.00720.000          H  
ATOM  24948 1HG  PRO D1640     500.174-768.363 530.774  1.00720.000          H  
ATOM  24949 2HG  PRO D1640     501.931-768.442 530.939  1.00720.000          H  
ATOM  24950 1HD  PRO D1640     500.089-770.158 529.390  1.00720.000          H  
ATOM  24951 2HD  PRO D1640     501.777-769.699 529.042  1.00720.000          H  
ATOM  24952  N   LEU D1641     500.239-773.171 532.201  1.00400.000          N  
ATOM  24953  CA  LEU D1641     499.679-774.253 533.009  1.00400.000          C  
ATOM  24954  C   LEU D1641     500.468-775.536 532.771  1.00400.000          C  
ATOM  24955  O   LEU D1641     500.621-775.993 531.641  1.00400.000          O  
ATOM  24956  CB  LEU D1641     498.173-774.441 532.722  1.00560.000          C  
ATOM  24957  CG  LEU D1641     497.442-775.604 533.513  1.00560.000          C  
ATOM  24958  CD1 LEU D1641     497.443-775.315 535.011  1.00560.000          C  
ATOM  24959  CD2 LEU D1641     496.003-775.706 533.040  1.00560.000          C  
ATOM  24960  H   LEU D1641     500.015-773.152 531.205  1.00480.000          H  
ATOM  24961  HA  LEU D1641     499.791-773.982 534.054  1.00480.000          H  
ATOM  24962 1HB  LEU D1641     497.663-773.508 532.955  1.00672.000          H  
ATOM  24963 2HB  LEU D1641     498.051-774.638 531.649  1.00672.000          H  
ATOM  24964  HG  LEU D1641     497.957-776.548 533.335  1.00672.000          H  
ATOM  24965 1HD1 LEU D1641     496.935-776.107 535.537  1.00672.000          H  
ATOM  24966 2HD1 LEU D1641     498.454-775.249 535.386  1.00672.000          H  
ATOM  24967 3HD1 LEU D1641     496.932-774.382 535.195  1.00672.000          H  
ATOM  24968 1HD2 LEU D1641     495.505-776.497 533.580  1.00672.000          H  
ATOM  24969 2HD2 LEU D1641     495.498-774.762 533.230  1.00672.000          H  
ATOM  24970 3HD2 LEU D1641     495.986-775.919 531.974  1.00672.000          H  
ATOM  24971  N   CYS D1642     500.933-776.146 533.850  1.00400.000          N  
ATOM  24972  CA  CYS D1642     501.766-777.331 533.765  1.00400.000          C  
ATOM  24973  C   CYS D1642     501.107-778.473 532.980  1.00400.000          C  
ATOM  24974  O   CYS D1642     499.929-778.800 533.192  1.00400.000          O  
ATOM  24975  CB  CYS D1642     502.110-777.781 535.184  1.00560.000          C  
ATOM  24976  SG  CYS D1642     503.076-776.567 536.103  1.00560.000          S  
ATOM  24977  H   CYS D1642     500.769-775.727 534.756  1.00480.000          H  
ATOM  24978  HA  CYS D1642     502.692-777.054 533.258  1.00480.000          H  
ATOM  24979 1HB  CYS D1642     501.197-777.992 535.739  1.00672.000          H  
ATOM  24980 2HB  CYS D1642     502.695-778.676 535.150  1.00672.000          H  
ATOM  24981  HG  CYS D1642     503.215-777.294 537.211  1.00672.000          H  
ATOM  24982  N   THR D1643     501.918-779.132 532.135  1.00400.000          N  
ATOM  24983  CA  THR D1643     501.466-780.210 531.261  1.00400.000          C  
ATOM  24984  C   THR D1643     500.674-781.326 531.951  1.00400.000          C  
ATOM  24985  O   THR D1643     499.625-781.685 531.421  1.00400.000          O  
ATOM  24986  CB  THR D1643     502.638-780.817 530.429  1.00560.000          C  
ATOM  24987  OG1 THR D1643     503.220-779.793 529.605  1.00560.000          O  
ATOM  24988  CG2 THR D1643     502.100-781.928 529.535  1.00560.000          C  
ATOM  24989  H   THR D1643     502.874-778.814 532.032  1.00480.000          H  
ATOM  24990  HA  THR D1643     500.798-779.756 530.529  1.00480.000          H  
ATOM  24991  HB  THR D1643     503.401-781.224 531.061  1.00672.000          H  
ATOM  24992  HG1 THR D1643     504.017-780.131 529.183  1.00672.000          H  
ATOM  24993 1HG2 THR D1643     502.915-782.335 528.940  1.00672.000          H  
ATOM  24994 2HG2 THR D1643     501.669-782.728 530.134  1.00672.000          H  
ATOM  24995 3HG2 THR D1643     501.336-781.523 528.873  1.00672.000          H  
ATOM  24996  N   PRO D1644     501.068-781.867 533.132  1.00400.000          N  
ATOM  24997  CA  PRO D1644     500.354-782.920 533.837  1.00400.000          C  
ATOM  24998  C   PRO D1644     498.917-782.531 534.186  1.00400.000          C  
ATOM  24999  O   PRO D1644     498.098-783.401 534.474  1.00400.000          O  
ATOM  25000  CB  PRO D1644     501.201-783.128 535.099  1.00600.000          C  
ATOM  25001  CG  PRO D1644     502.575-782.650 534.714  1.00600.000          C  
ATOM  25002  CD  PRO D1644     502.319-781.474 533.823  1.00600.000          C  
ATOM  25003  HA  PRO D1644     500.359-783.825 533.210  1.00480.000          H  
ATOM  25004 1HB  PRO D1644     500.769-782.553 535.934  1.00720.000          H  
ATOM  25005 2HB  PRO D1644     501.180-784.187 535.395  1.00720.000          H  
ATOM  25006 1HG  PRO D1644     503.158-782.389 535.611  1.00720.000          H  
ATOM  25007 2HG  PRO D1644     503.125-783.456 534.202  1.00720.000          H  
ATOM  25008 1HD  PRO D1644     502.130-780.634 534.454  1.00720.000          H  
ATOM  25009 2HD  PRO D1644     503.163-781.333 533.176  1.00720.000          H  
ATOM  25010  N   VAL D1645     498.614-781.226 534.205  1.00400.000          N  
ATOM  25011  CA  VAL D1645     497.267-780.795 534.492  1.00400.000          C  
ATOM  25012  C   VAL D1645     496.542-780.857 533.170  1.00400.000          C  
ATOM  25013  O   VAL D1645     495.490-781.465 533.051  1.00400.000          O  
ATOM  25014  CB  VAL D1645     497.197-779.362 535.044  1.00560.000          C  
ATOM  25015  CG1 VAL D1645     495.704-778.956 535.227  1.00560.000          C  
ATOM  25016  CG2 VAL D1645     497.982-779.277 536.340  1.00560.000          C  
ATOM  25017  H   VAL D1645     499.296-780.511 533.955  1.00480.000          H  
ATOM  25018  HA  VAL D1645     496.800-781.481 535.197  1.00480.000          H  
ATOM  25019  HB  VAL D1645     497.634-778.677 534.324  1.00672.000          H  
ATOM  25020 1HG1 VAL D1645     495.638-777.949 535.604  1.00672.000          H  
ATOM  25021 2HG1 VAL D1645     495.181-779.013 534.282  1.00672.000          H  
ATOM  25022 3HG1 VAL D1645     495.227-779.630 535.936  1.00672.000          H  
ATOM  25023 1HG2 VAL D1645     497.944-778.259 536.724  1.00672.000          H  
ATOM  25024 2HG2 VAL D1645     497.552-779.960 537.071  1.00672.000          H  
ATOM  25025 3HG2 VAL D1645     499.020-779.555 536.150  1.00672.000          H  
ATOM  25026  N   VAL D1646     497.159-780.286 532.146  1.00400.000          N  
ATOM  25027  CA  VAL D1646     496.570-780.208 530.812  1.00400.000          C  
ATOM  25028  C   VAL D1646     496.198-781.589 530.258  1.00400.000          C  
ATOM  25029  O   VAL D1646     495.195-781.740 529.554  1.00400.000          O  
ATOM  25030  CB  VAL D1646     497.501-779.456 529.850  1.00560.000          C  
ATOM  25031  CG1 VAL D1646     496.990-779.567 528.409  1.00560.000          C  
ATOM  25032  CG2 VAL D1646     497.562-777.981 530.300  1.00560.000          C  
ATOM  25033  H   VAL D1646     498.067-779.851 532.336  1.00480.000          H  
ATOM  25034  HA  VAL D1646     495.669-779.622 530.890  1.00480.000          H  
ATOM  25035  HB  VAL D1646     498.497-779.889 529.883  1.00672.000          H  
ATOM  25036 1HG1 VAL D1646     497.653-779.013 527.744  1.00672.000          H  
ATOM  25037 2HG1 VAL D1646     496.965-780.607 528.088  1.00672.000          H  
ATOM  25038 3HG1 VAL D1646     495.995-779.155 528.342  1.00672.000          H  
ATOM  25039 1HG2 VAL D1646     498.224-777.416 529.640  1.00672.000          H  
ATOM  25040 2HG2 VAL D1646     496.570-777.547 530.266  1.00672.000          H  
ATOM  25041 3HG2 VAL D1646     497.947-777.926 531.318  1.00672.000          H  
ATOM  25042  N   THR D1647     497.034-782.585 530.509  1.00400.000          N  
ATOM  25043  CA  THR D1647     496.785-783.936 530.023  1.00400.000          C  
ATOM  25044  C   THR D1647     495.808-784.742 530.900  1.00400.000          C  
ATOM  25045  O   THR D1647     495.460-785.879 530.555  1.00400.000          O  
ATOM  25046  CB  THR D1647     498.111-784.718 529.880  1.00560.000          C  
ATOM  25047  OG1 THR D1647     498.787-784.775 531.145  1.00560.000          O  
ATOM  25048  CG2 THR D1647     499.004-784.033 528.864  1.00560.000          C  
ATOM  25049  H   THR D1647     497.888-782.392 531.047  1.00480.000          H  
ATOM  25050  HA  THR D1647     496.342-783.855 529.032  1.00480.000          H  
ATOM  25051  HB  THR D1647     497.901-785.733 529.544  1.00672.000          H  
ATOM  25052  HG1 THR D1647     498.282-785.305 531.767  1.00672.000          H  
ATOM  25053 1HG2 THR D1647     499.936-784.588 528.766  1.00672.000          H  
ATOM  25054 2HG2 THR D1647     498.497-783.998 527.903  1.00672.000          H  
ATOM  25055 3HG2 THR D1647     499.221-783.020 529.194  1.00672.000          H  
ATOM  25056  N   CYS D1648     495.381-784.183 532.042  1.00400.000          N  
ATOM  25057  CA  CYS D1648     494.509-784.875 532.979  1.00400.000          C  
ATOM  25058  C   CYS D1648     493.150-785.211 532.403  1.00400.000          C  
ATOM  25059  O   CYS D1648     492.643-786.306 532.629  1.00400.000          O  
ATOM  25060  CB  CYS D1648     494.278-784.048 534.239  1.00560.000          C  
ATOM  25061  SG  CYS D1648     493.261-784.893 535.495  1.00560.000          S  
ATOM  25062  H   CYS D1648     495.658-783.226 532.272  1.00480.000          H  
ATOM  25063  HA  CYS D1648     494.998-785.805 533.269  1.00480.000          H  
ATOM  25064 1HB  CYS D1648     495.240-783.779 534.685  1.00672.000          H  
ATOM  25065 2HB  CYS D1648     493.775-783.119 533.969  1.00672.000          H  
ATOM  25066  HG  CYS D1648     492.405-785.488 534.641  1.00672.000          H  
ATOM  25067  N   THR D1649     492.503-784.262 531.718  1.00400.000          N  
ATOM  25068  CA  THR D1649     491.171-784.565 531.222  1.00400.000          C  
ATOM  25069  C   THR D1649     491.197-785.694 530.184  1.00400.000          C  
ATOM  25070  O   THR D1649     490.492-786.690 530.405  1.00400.000          O  
ATOM  25071  CB  THR D1649     490.416-783.272 530.767  1.00560.000          C  
ATOM  25072  OG1 THR D1649     490.183-782.458 531.908  1.00560.000          O  
ATOM  25073  CG2 THR D1649     489.122-783.596 530.081  1.00560.000          C  
ATOM  25074  H   THR D1649     492.949-783.375 531.531  1.00480.000          H  
ATOM  25075  HA  THR D1649     490.593-784.936 532.068  1.00480.000          H  
ATOM  25076  HB  THR D1649     491.023-782.700 530.117  1.00672.000          H  
ATOM  25077  HG1 THR D1649     491.022-782.293 532.339  1.00672.000          H  
ATOM  25078 1HG2 THR D1649     488.613-782.679 529.791  1.00672.000          H  
ATOM  25079 2HG2 THR D1649     489.307-784.196 529.191  1.00672.000          H  
ATOM  25080 3HG2 THR D1649     488.498-784.147 530.759  1.00672.000          H  
ATOM  25081  N   PRO D1650     491.981-785.622 529.073  1.00400.000          N  
ATOM  25082  CA  PRO D1650     492.120-786.684 528.097  1.00400.000          C  
ATOM  25083  C   PRO D1650     492.459-788.040 528.702  1.00400.000          C  
ATOM  25084  O   PRO D1650     491.883-789.047 528.294  1.00400.000          O  
ATOM  25085  CB  PRO D1650     493.291-786.183 527.237  1.00600.000          C  
ATOM  25086  CG  PRO D1650     493.192-784.695 527.304  1.00600.000          C  
ATOM  25087  CD  PRO D1650     492.754-784.390 528.705  1.00600.000          C  
ATOM  25088  HA  PRO D1650     491.197-786.748 527.501  1.00480.000          H  
ATOM  25089 1HB  PRO D1650     494.245-786.563 527.646  1.00720.000          H  
ATOM  25090 2HB  PRO D1650     493.204-786.575 526.217  1.00720.000          H  
ATOM  25091 1HG  PRO D1650     494.177-784.242 527.086  1.00720.000          H  
ATOM  25092 2HG  PRO D1650     492.497-784.315 526.543  1.00720.000          H  
ATOM  25093 1HD  PRO D1650     493.611-784.220 529.336  1.00720.000          H  
ATOM  25094 2HD  PRO D1650     492.134-783.532 528.601  1.00720.000          H  
ATOM  25095  N   SER D1651     493.305-788.051 529.739  1.00400.000          N  
ATOM  25096  CA  SER D1651     493.709-789.300 530.370  1.00400.000          C  
ATOM  25097  C   SER D1651     492.598-789.907 531.189  1.00400.000          C  
ATOM  25098  O   SER D1651     492.128-791.013 530.898  1.00400.000          O  
ATOM  25099  CB  SER D1651     494.913-789.072 531.257  1.00560.000          C  
ATOM  25100  OG  SER D1651     495.313-790.267 531.872  1.00560.000          O  
ATOM  25101  H   SER D1651     493.788-787.207 530.059  1.00480.000          H  
ATOM  25102  HA  SER D1651     493.983-790.003 529.590  1.00480.000          H  
ATOM  25103 1HB  SER D1651     495.729-788.666 530.664  1.00672.000          H  
ATOM  25104 2HB  SER D1651     494.665-788.328 532.019  1.00672.000          H  
ATOM  25105  HG  SER D1651     496.051-790.029 532.437  1.00672.000          H  
ATOM  25106  N   CYS D1652     492.108-789.193 532.193  1.00400.000          N  
ATOM  25107  CA  CYS D1652     491.094-789.798 533.045  1.00400.000          C  
ATOM  25108  C   CYS D1652     489.895-790.222 532.205  1.00400.000          C  
ATOM  25109  O   CYS D1652     489.279-791.255 532.480  1.00400.000          O  
ATOM  25110  CB  CYS D1652     490.654-788.827 534.132  1.00560.000          C  
ATOM  25111  SG  CYS D1652     491.973-788.364 535.307  1.00560.000          S  
ATOM  25112  H   CYS D1652     492.445-788.253 532.392  1.00480.000          H  
ATOM  25113  HA  CYS D1652     491.518-790.677 533.513  1.00480.000          H  
ATOM  25114 1HB  CYS D1652     490.266-787.912 533.676  1.00672.000          H  
ATOM  25115 2HB  CYS D1652     489.860-789.291 534.697  1.00672.000          H  
ATOM  25116  N   THR D1653     489.562-789.439 531.162  1.00400.000          N  
ATOM  25117  CA  THR D1653     488.451-789.747 530.274  1.00400.000          C  
ATOM  25118  C   THR D1653     488.748-791.027 529.472  1.00400.000          C  
ATOM  25119  O   THR D1653     487.920-791.947 529.410  1.00400.000          O  
ATOM  25120  CB  THR D1653     488.199-788.595 529.264  1.00560.000          C  
ATOM  25121  OG1 THR D1653     487.936-787.386 529.955  1.00560.000          O  
ATOM  25122  CG2 THR D1653     486.955-788.910 528.433  1.00560.000          C  
ATOM  25123  H   THR D1653     490.077-788.573 530.994  1.00480.000          H  
ATOM  25124  HA  THR D1653     487.554-789.914 530.865  1.00480.000          H  
ATOM  25125  HB  THR D1653     489.069-788.467 528.615  1.00672.000          H  
ATOM  25126  HG1 THR D1653     488.770-787.072 530.369  1.00672.000          H  
ATOM  25127 1HG2 THR D1653     486.773-788.090 527.742  1.00672.000          H  
ATOM  25128 2HG2 THR D1653     487.095-789.831 527.873  1.00672.000          H  
ATOM  25129 3HG2 THR D1653     486.097-789.017 529.103  1.00672.000          H  
ATOM  25130  N   ALA D1654     489.951-791.121 528.877  1.00400.000          N  
ATOM  25131  CA  ALA D1654     490.298-792.275 528.057  1.00400.000          C  
ATOM  25132  C   ALA D1654     490.216-793.570 528.834  1.00400.000          C  
ATOM  25133  O   ALA D1654     489.716-794.589 528.332  1.00400.000          O  
ATOM  25134  CB  ALA D1654     491.704-792.136 527.509  1.00560.000          C  
ATOM  25135  H   ALA D1654     490.619-790.345 528.928  1.00480.000          H  
ATOM  25136  HA  ALA D1654     489.587-792.314 527.238  1.00480.000          H  
ATOM  25137 1HB  ALA D1654     491.932-792.982 526.883  1.00672.000          H  
ATOM  25138 2HB  ALA D1654     491.776-791.221 526.927  1.00672.000          H  
ATOM  25139 3HB  ALA D1654     492.414-792.091 528.339  1.00672.000          H  
ATOM  25140  N   TYR D1655     490.592-793.512 530.099  1.00400.000          N  
ATOM  25141  CA  TYR D1655     490.578-794.684 530.944  1.00400.000          C  
ATOM  25142  C   TYR D1655     489.185-795.129 531.402  1.00400.000          C  
ATOM  25143  O   TYR D1655     489.067-796.159 532.070  1.00400.000          O  
ATOM  25144  CB  TYR D1655     491.530-794.475 532.110  1.00560.000          C  
ATOM  25145  CG  TYR D1655     493.022-794.708 531.771  1.00560.000          C  
ATOM  25146  CD1 TYR D1655     493.799-793.741 531.169  1.00560.000          C  
ATOM  25147  CD2 TYR D1655     493.611-795.913 532.117  1.00560.000          C  
ATOM  25148  CE1 TYR D1655     495.122-793.966 530.900  1.00560.000          C  
ATOM  25149  CE2 TYR D1655     494.945-796.141 531.849  1.00560.000          C  
ATOM  25150  CZ  TYR D1655     495.695-795.174 531.243  1.00560.000          C  
ATOM  25151  OH  TYR D1655     497.027-795.402 530.984  1.00560.000          O  
ATOM  25152  H   TYR D1655     490.987-792.632 530.455  1.00480.000          H  
ATOM  25153  HA  TYR D1655     490.978-795.499 530.361  1.00480.000          H  
ATOM  25154 1HB  TYR D1655     491.427-793.448 532.451  1.00672.000          H  
ATOM  25155 2HB  TYR D1655     491.255-795.134 532.927  1.00672.000          H  
ATOM  25156  HD1 TYR D1655     493.388-792.819 530.901  1.00672.000          H  
ATOM  25157  HD2 TYR D1655     493.014-796.685 532.604  1.00672.000          H  
ATOM  25158  HE1 TYR D1655     495.717-793.189 530.420  1.00672.000          H  
ATOM  25159  HE2 TYR D1655     495.403-797.084 532.119  1.00672.000          H  
ATOM  25160  HH  TYR D1655     497.386-794.664 530.482  1.00672.000          H  
ATOM  25161  N   THR D1656     488.113-794.399 531.045  1.00400.000          N  
ATOM  25162  CA  THR D1656     486.785-794.893 531.388  1.00400.000          C  
ATOM  25163  C   THR D1656     485.917-795.106 530.134  1.00400.000          C  
ATOM  25164  O   THR D1656     484.986-795.915 530.174  1.00400.000          O  
ATOM  25165  CB  THR D1656     486.033-793.952 532.347  1.00560.000          C  
ATOM  25166  OG1 THR D1656     485.764-792.702 531.701  1.00560.000          O  
ATOM  25167  CG2 THR D1656     486.895-793.697 533.582  1.00560.000          C  
ATOM  25168  H   THR D1656     488.208-793.523 530.531  1.00480.000          H  
ATOM  25169  HA  THR D1656     486.887-795.858 531.880  1.00480.000          H  
ATOM  25170  HB  THR D1656     485.095-794.410 532.652  1.00672.000          H  
ATOM  25171  HG1 THR D1656     485.004-792.795 531.127  1.00672.000          H  
ATOM  25172 1HG2 THR D1656     486.357-793.053 534.244  1.00672.000          H  
ATOM  25173 2HG2 THR D1656     487.103-794.640 534.082  1.00672.000          H  
ATOM  25174 3HG2 THR D1656     487.833-793.226 533.299  1.00672.000          H  
ATOM  25175  N   SER D1657     486.240-794.448 528.998  1.00400.000          N  
ATOM  25176  CA  SER D1657     485.396-794.599 527.798  1.00400.000          C  
ATOM  25177  C   SER D1657     486.085-794.771 526.431  1.00400.000          C  
ATOM  25178  O   SER D1657     485.397-794.804 525.411  1.00400.000          O  
ATOM  25179  CB  SER D1657     484.460-793.420 527.688  1.00560.000          C  
ATOM  25180  OG  SER D1657     485.174-792.224 527.515  1.00560.000          O  
ATOM  25181  H   SER D1657     486.985-793.748 529.014  1.00480.000          H  
ATOM  25182  HA  SER D1657     484.785-795.490 527.949  1.00480.000          H  
ATOM  25183 1HB  SER D1657     483.780-793.568 526.852  1.00672.000          H  
ATOM  25184 2HB  SER D1657     483.865-793.369 528.585  1.00672.000          H  
ATOM  25185  HG  SER D1657     484.521-791.522 527.548  1.00672.000          H  
ATOM  25186  N   SER D1658     487.419-794.873 526.356  1.00400.000          N  
ATOM  25187  CA  SER D1658     488.050-795.059 525.040  1.00400.000          C  
ATOM  25188  C   SER D1658     487.975-796.488 524.537  1.00400.000          C  
ATOM  25189  O   SER D1658     488.219-796.767 523.365  1.00400.000          O  
ATOM  25190  CB  SER D1658     489.519-794.725 525.110  1.00560.000          C  
ATOM  25191  OG  SER D1658     490.199-795.661 525.934  1.00560.000          O  
ATOM  25192  H   SER D1658     488.014-794.787 527.179  1.00480.000          H  
ATOM  25193  HA  SER D1658     487.551-794.410 524.320  1.00480.000          H  
ATOM  25194 1HB  SER D1658     489.938-794.759 524.104  1.00672.000          H  
ATOM  25195 2HB  SER D1658     489.658-793.729 525.483  1.00672.000          H  
ATOM  25196  HG  SER D1658     490.050-795.331 526.851  1.00672.000          H  
ATOM  25197  N   PHE D1659     487.702-797.397 525.457  1.00400.000          N  
ATOM  25198  CA  PHE D1659     487.683-798.846 525.264  1.00400.000          C  
ATOM  25199  C   PHE D1659     489.040-799.404 524.807  1.00400.000          C  
ATOM  25200  O   PHE D1659     489.137-800.528 524.309  1.00400.000          O  
ATOM  25201  CB  PHE D1659     486.529-799.222 524.351  1.00560.000          C  
ATOM  25202  CG  PHE D1659     485.248-798.728 524.960  1.00560.000          C  
ATOM  25203  CD1 PHE D1659     484.581-797.645 524.431  1.00560.000          C  
ATOM  25204  CD2 PHE D1659     484.734-799.324 526.108  1.00560.000          C  
ATOM  25205  CE1 PHE D1659     483.431-797.168 525.020  1.00560.000          C  
ATOM  25206  CE2 PHE D1659     483.587-798.846 526.697  1.00560.000          C  
ATOM  25207  CZ  PHE D1659     482.935-797.766 526.151  1.00560.000          C  
ATOM  25208  H   PHE D1659     487.469-797.034 526.370  1.00480.000          H  
ATOM  25209  HA  PHE D1659     487.466-799.299 526.226  1.00480.000          H  
ATOM  25210 1HB  PHE D1659     486.654-798.778 523.364  1.00672.000          H  
ATOM  25211 2HB  PHE D1659     486.473-800.302 524.238  1.00672.000          H  
ATOM  25212  HD1 PHE D1659     484.979-797.151 523.540  1.00672.000          H  
ATOM  25213  HD2 PHE D1659     485.252-800.179 526.550  1.00672.000          H  
ATOM  25214  HE1 PHE D1659     482.924-796.304 524.589  1.00672.000          H  
ATOM  25215  HE2 PHE D1659     483.198-799.320 527.599  1.00672.000          H  
ATOM  25216  HZ  PHE D1659     482.030-797.384 526.620  1.00672.000          H  
ATOM  25217  N   VAL D1660     490.084-798.612 525.052  1.00400.000          N  
ATOM  25218  CA  VAL D1660     491.485-798.930 524.823  1.00400.000          C  
ATOM  25219  C   VAL D1660     492.192-798.956 526.165  1.00400.000          C  
ATOM  25220  O   VAL D1660     492.911-799.896 526.501  1.00400.000          O  
ATOM  25221  CB  VAL D1660     492.153-797.884 523.904  1.00560.000          C  
ATOM  25222  CG1 VAL D1660     493.655-798.180 523.747  1.00560.000          C  
ATOM  25223  CG2 VAL D1660     491.467-797.904 522.558  1.00560.000          C  
ATOM  25224  H   VAL D1660     489.866-797.692 525.420  1.00480.000          H  
ATOM  25225  HA  VAL D1660     491.559-799.913 524.359  1.00480.000          H  
ATOM  25226  HB  VAL D1660     492.053-796.898 524.345  1.00672.000          H  
ATOM  25227 1HG1 VAL D1660     494.105-797.428 523.102  1.00672.000          H  
ATOM  25228 2HG1 VAL D1660     494.149-798.149 524.721  1.00672.000          H  
ATOM  25229 3HG1 VAL D1660     493.791-799.166 523.306  1.00672.000          H  
ATOM  25230 1HG2 VAL D1660     491.921-797.164 521.905  1.00672.000          H  
ATOM  25231 2HG2 VAL D1660     491.570-798.893 522.116  1.00672.000          H  
ATOM  25232 3HG2 VAL D1660     490.413-797.677 522.678  1.00672.000          H  
ATOM  25233  N   PHE D1661     491.969-797.898 526.933  1.00400.000          N  
ATOM  25234  CA  PHE D1661     492.602-797.698 528.223  1.00400.000          C  
ATOM  25235  C   PHE D1661     491.681-798.051 529.382  1.00400.000          C  
ATOM  25236  O   PHE D1661     491.981-797.750 530.526  1.00400.000          O  
ATOM  25237  CB  PHE D1661     493.015-796.240 528.343  1.00560.000          C  
ATOM  25238  CG  PHE D1661     494.025-795.836 527.365  1.00560.000          C  
ATOM  25239  CD1 PHE D1661     493.652-795.209 526.195  1.00560.000          C  
ATOM  25240  CD2 PHE D1661     495.358-796.070 527.598  1.00560.000          C  
ATOM  25241  CE1 PHE D1661     494.587-794.829 525.274  1.00560.000          C  
ATOM  25242  CE2 PHE D1661     496.305-795.691 526.681  1.00560.000          C  
ATOM  25243  CZ  PHE D1661     495.917-795.068 525.514  1.00560.000          C  
ATOM  25244  H   PHE D1661     491.372-797.164 526.567  1.00480.000          H  
ATOM  25245  HA  PHE D1661     493.490-798.328 528.276  1.00480.000          H  
ATOM  25246 1HB  PHE D1661     492.151-795.606 528.218  1.00672.000          H  
ATOM  25247 2HB  PHE D1661     493.411-796.065 529.310  1.00672.000          H  
ATOM  25248  HD1 PHE D1661     492.606-795.022 526.000  1.00672.000          H  
ATOM  25249  HD2 PHE D1661     495.662-796.565 528.524  1.00672.000          H  
ATOM  25250  HE1 PHE D1661     494.276-794.339 524.351  1.00672.000          H  
ATOM  25251  HE2 PHE D1661     497.361-795.881 526.874  1.00672.000          H  
ATOM  25252  HZ  PHE D1661     496.667-794.767 524.784  1.00672.000          H  
ATOM  25253  N   THR D1662     490.590-798.751 529.096  1.00400.000          N  
ATOM  25254  CA  THR D1662     489.590-799.109 530.096  1.00400.000          C  
ATOM  25255  C   THR D1662     489.867-800.457 530.756  1.00400.000          C  
ATOM  25256  O   THR D1662     489.069-800.948 531.552  1.00400.000          O  
ATOM  25257  CB  THR D1662     488.190-799.134 529.460  1.00560.000          C  
ATOM  25258  OG1 THR D1662     488.147-800.142 528.442  1.00560.000          O  
ATOM  25259  CG2 THR D1662     487.917-797.777 528.818  1.00560.000          C  
ATOM  25260  H   THR D1662     490.414-799.015 528.134  1.00480.000          H  
ATOM  25261  HA  THR D1662     489.599-798.349 530.879  1.00480.000          H  
ATOM  25262  HB  THR D1662     487.436-799.342 530.219  1.00672.000          H  
ATOM  25263  HG1 THR D1662     488.108-801.014 528.860  1.00672.000          H  
ATOM  25264 1HG2 THR D1662     486.927-797.775 528.362  1.00672.000          H  
ATOM  25265 2HG2 THR D1662     487.963-797.021 529.584  1.00672.000          H  
ATOM  25266 3HG2 THR D1662     488.667-797.564 528.067  1.00672.000          H  
ATOM  25267  N   TYR D1663     490.971-801.087 530.376  1.00400.000          N  
ATOM  25268  CA  TYR D1663     491.379-802.366 530.941  1.00400.000          C  
ATOM  25269  C   TYR D1663     491.565-802.362 532.478  1.00400.000          C  
ATOM  25270  O   TYR D1663     491.117-803.304 533.131  1.00400.000          O  
ATOM  25271  CB  TYR D1663     492.605-802.941 530.215  1.00560.000          C  
ATOM  25272  CG  TYR D1663     493.158-804.161 530.882  1.00560.000          C  
ATOM  25273  CD1 TYR D1663     492.568-805.395 530.686  1.00560.000          C  
ATOM  25274  CD2 TYR D1663     494.263-804.040 531.712  1.00560.000          C  
ATOM  25275  CE1 TYR D1663     493.080-806.507 531.317  1.00560.000          C  
ATOM  25276  CE2 TYR D1663     494.775-805.147 532.342  1.00560.000          C  
ATOM  25277  CZ  TYR D1663     494.188-806.379 532.146  1.00560.000          C  
ATOM  25278  OH  TYR D1663     494.701-807.488 532.781  1.00560.000          O  
ATOM  25279  H   TYR D1663     491.552-800.630 529.689  1.00480.000          H  
ATOM  25280  HA  TYR D1663     490.566-803.068 530.749  1.00480.000          H  
ATOM  25281 1HB  TYR D1663     492.302-803.232 529.206  1.00672.000          H  
ATOM  25282 2HB  TYR D1663     493.390-802.222 530.100  1.00672.000          H  
ATOM  25283  HD1 TYR D1663     491.695-805.488 530.036  1.00672.000          H  
ATOM  25284  HD2 TYR D1663     494.724-803.066 531.868  1.00672.000          H  
ATOM  25285  HE1 TYR D1663     492.616-807.480 531.166  1.00672.000          H  
ATOM  25286  HE2 TYR D1663     495.640-805.051 532.995  1.00672.000          H  
ATOM  25287  HH  TYR D1663     494.173-808.258 532.554  1.00672.000          H  
ATOM  25288  N   PRO D1664     492.317-801.409 533.092  1.00400.000          N  
ATOM  25289  CA  PRO D1664     492.557-801.318 534.523  1.00400.000          C  
ATOM  25290  C   PRO D1664     491.257-801.141 535.289  1.00400.000          C  
ATOM  25291  O   PRO D1664     490.326-800.504 534.796  1.00400.000          O  
ATOM  25292  CB  PRO D1664     493.440-800.074 534.656  1.00600.000          C  
ATOM  25293  CG  PRO D1664     494.043-799.881 533.297  1.00600.000          C  
ATOM  25294  CD  PRO D1664     492.957-800.302 532.346  1.00600.000          C  
ATOM  25295  HA  PRO D1664     493.079-802.232 534.854  1.00480.000          H  
ATOM  25296 1HB  PRO D1664     492.831-799.213 534.970  1.00720.000          H  
ATOM  25297 2HB  PRO D1664     494.195-800.234 535.442  1.00720.000          H  
ATOM  25298 1HG  PRO D1664     494.321-798.830 533.168  1.00720.000          H  
ATOM  25299 2HG  PRO D1664     494.958-800.469 533.183  1.00720.000          H  
ATOM  25300 1HD  PRO D1664     492.247-799.476 532.239  1.00720.000          H  
ATOM  25301 2HD  PRO D1664     493.408-800.582 531.421  1.00720.000          H  
ATOM  25302  N   GLU D1665     491.217-801.614 536.525  1.00400.000          N  
ATOM  25303  CA  GLU D1665     490.032-801.466 537.365  1.00400.000          C  
ATOM  25304  C   GLU D1665     490.364-800.776 538.680  1.00400.000          C  
ATOM  25305  O   GLU D1665     490.511-801.422 539.719  1.00400.000          O  
ATOM  25306  CB  GLU D1665     489.380-802.829 537.645  1.00560.000          C  
ATOM  25307  CG  GLU D1665     488.821-803.548 536.408  1.00560.000          C  
ATOM  25308  CD  GLU D1665     488.140-804.875 536.740  1.00560.000          C  
ATOM  25309  OE1 GLU D1665     488.223-805.296 537.869  1.00560.000          O  
ATOM  25310  OE2 GLU D1665     487.530-805.449 535.867  1.00560.000          O  
ATOM  25311  H   GLU D1665     492.017-802.114 536.892  1.00480.000          H  
ATOM  25312  HA  GLU D1665     489.310-800.848 536.835  1.00480.000          H  
ATOM  25313 1HB  GLU D1665     490.109-803.490 538.113  1.00672.000          H  
ATOM  25314 2HB  GLU D1665     488.560-802.695 538.349  1.00672.000          H  
ATOM  25315 1HG  GLU D1665     488.101-802.892 535.920  1.00672.000          H  
ATOM  25316 2HG  GLU D1665     489.635-803.726 535.703  1.00672.000          H  
ATOM  25317  N   ALA D1666     490.538-799.458 538.624  1.00400.000          N  
ATOM  25318  CA  ALA D1666     490.934-798.704 539.802  1.00400.000          C  
ATOM  25319  C   ALA D1666     490.402-797.278 539.761  1.00400.000          C  
ATOM  25320  O   ALA D1666     490.315-796.664 538.690  1.00400.000          O  
ATOM  25321  CB  ALA D1666     492.449-798.663 539.919  1.00560.000          C  
ATOM  25322  H   ALA D1666     490.395-798.979 537.746  1.00480.000          H  
ATOM  25323  HA  ALA D1666     490.515-799.195 540.679  1.00480.000          H  
ATOM  25324 1HB  ALA D1666     492.736-798.118 540.816  1.00672.000          H  
ATOM  25325 2HB  ALA D1666     492.833-799.683 539.979  1.00672.000          H  
ATOM  25326 3HB  ALA D1666     492.869-798.169 539.044  1.00672.000          H  
ATOM  25327  N   ASP D1667     490.196-796.728 540.963  1.00400.000          N  
ATOM  25328  CA  ASP D1667     489.702-795.373 541.237  1.00400.000          C  
ATOM  25329  C   ASP D1667     490.585-794.287 540.646  1.00400.000          C  
ATOM  25330  O   ASP D1667     490.131-793.161 540.397  1.00400.000          O  
ATOM  25331  CB  ASP D1667     489.630-795.149 542.746  1.00560.000          C  
ATOM  25332  CG  ASP D1667     488.550-795.974 543.446  1.00560.000          C  
ATOM  25333  OD1 ASP D1667     487.711-796.540 542.786  1.00560.000          O  
ATOM  25334  OD2 ASP D1667     488.597-796.043 544.644  1.00560.000          O  
ATOM  25335  H   ASP D1667     490.318-797.330 541.769  1.00480.000          H  
ATOM  25336  HA  ASP D1667     488.703-795.283 540.814  1.00480.000          H  
ATOM  25337 1HB  ASP D1667     490.596-795.384 543.194  1.00672.000          H  
ATOM  25338 2HB  ASP D1667     489.435-794.093 542.944  1.00672.000          H  
ATOM  25339  N   SER D1668     491.833-794.656 540.362  1.00400.000          N  
ATOM  25340  CA  SER D1668     492.856-793.792 539.802  1.00400.000          C  
ATOM  25341  C   SER D1668     492.340-792.930 538.661  1.00400.000          C  
ATOM  25342  O   SER D1668     492.771-791.786 538.533  1.00400.000          O  
ATOM  25343  CB  SER D1668     494.006-794.639 539.287  1.00560.000          C  
ATOM  25344  OG  SER D1668     494.669-795.302 540.336  1.00560.000          O  
ATOM  25345  H   SER D1668     492.100-795.606 540.577  1.00480.000          H  
ATOM  25346  HA  SER D1668     493.220-793.135 540.593  1.00480.000          H  
ATOM  25347 1HB  SER D1668     493.618-795.371 538.578  1.00672.000          H  
ATOM  25348 2HB  SER D1668     494.706-794.006 538.748  1.00672.000          H  
ATOM  25349  HG  SER D1668     495.399-795.776 539.927  1.00672.000          H  
ATOM  25350  N   PHE D1669     491.442-793.459 537.816  1.00400.000          N  
ATOM  25351  CA  PHE D1669     490.964-792.626 536.723  1.00400.000          C  
ATOM  25352  C   PHE D1669     489.502-792.138 536.869  1.00400.000          C  
ATOM  25353  O   PHE D1669     489.271-790.935 536.813  1.00400.000          O  
ATOM  25354  CB  PHE D1669     491.202-793.339 535.410  1.00560.000          C  
ATOM  25355  CG  PHE D1669     492.673-793.548 535.194  1.00560.000          C  
ATOM  25356  CD1 PHE D1669     493.231-794.800 535.405  1.00560.000          C  
ATOM  25357  CD2 PHE D1669     493.509-792.509 534.811  1.00560.000          C  
ATOM  25358  CE1 PHE D1669     494.578-795.006 535.231  1.00560.000          C  
ATOM  25359  CE2 PHE D1669     494.848-792.718 534.634  1.00560.000          C  
ATOM  25360  CZ  PHE D1669     495.387-793.966 534.843  1.00560.000          C  
ATOM  25361  H   PHE D1669     491.126-794.427 537.939  1.00480.000          H  
ATOM  25362  HA  PHE D1669     491.581-791.728 536.696  1.00480.000          H  
ATOM  25363 1HB  PHE D1669     490.715-794.302 535.394  1.00672.000          H  
ATOM  25364 2HB  PHE D1669     490.800-792.745 534.589  1.00672.000          H  
ATOM  25365  HD1 PHE D1669     492.589-795.624 535.712  1.00672.000          H  
ATOM  25366  HD2 PHE D1669     493.110-791.519 534.656  1.00672.000          H  
ATOM  25367  HE1 PHE D1669     495.005-795.994 535.395  1.00672.000          H  
ATOM  25368  HE2 PHE D1669     495.488-791.893 534.330  1.00672.000          H  
ATOM  25369  HZ  PHE D1669     496.453-794.128 534.699  1.00672.000          H  
ATOM  25370  N   PRO D1670     488.460-792.963 537.118  1.00400.000          N  
ATOM  25371  CA  PRO D1670     487.106-792.453 537.192  1.00400.000          C  
ATOM  25372  C   PRO D1670     486.899-791.454 538.323  1.00400.000          C  
ATOM  25373  O   PRO D1670     486.041-790.577 538.216  1.00400.000          O  
ATOM  25374  CB  PRO D1670     486.266-793.726 537.374  1.00600.000          C  
ATOM  25375  CG  PRO D1670     487.216-794.744 537.934  1.00600.000          C  
ATOM  25376  CD  PRO D1670     488.575-794.403 537.347  1.00600.000          C  
ATOM  25377  HA  PRO D1670     486.874-791.978 536.239  1.00480.000          H  
ATOM  25378 1HB  PRO D1670     485.428-793.521 538.057  1.00720.000          H  
ATOM  25379 2HB  PRO D1670     485.825-794.032 536.419  1.00720.000          H  
ATOM  25380 1HG  PRO D1670     487.213-794.698 539.029  1.00720.000          H  
ATOM  25381 2HG  PRO D1670     486.892-795.761 537.666  1.00720.000          H  
ATOM  25382 1HD  PRO D1670     489.265-794.626 538.113  1.00720.000          H  
ATOM  25383 2HD  PRO D1670     488.759-794.961 536.424  1.00720.000          H  
ATOM  25384  N   SER D1671     487.725-791.490 539.387  1.00400.000          N  
ATOM  25385  CA  SER D1671     487.540-790.552 540.488  1.00400.000          C  
ATOM  25386  C   SER D1671     487.852-789.108 540.101  1.00400.000          C  
ATOM  25387  O   SER D1671     487.461-788.175 540.817  1.00400.000          O  
ATOM  25388  CB  SER D1671     488.389-790.939 541.686  1.00560.000          C  
ATOM  25389  OG  SER D1671     489.751-790.762 541.430  1.00560.000          O  
ATOM  25390  H   SER D1671     488.459-792.192 539.524  1.00480.000          H  
ATOM  25391  HA  SER D1671     486.495-790.600 540.793  1.00480.000          H  
ATOM  25392 1HB  SER D1671     488.098-790.330 542.539  1.00672.000          H  
ATOM  25393 2HB  SER D1671     488.199-791.981 541.945  1.00672.000          H  
ATOM  25394  HG  SER D1671     490.030-791.542 540.913  1.00672.000          H  
ATOM  25395  N   CYS D1672     488.471-788.905 538.925  1.00400.000          N  
ATOM  25396  CA  CYS D1672     488.802-787.561 538.479  1.00400.000          C  
ATOM  25397  C   CYS D1672     487.490-786.803 538.268  1.00400.000          C  
ATOM  25398  O   CYS D1672     487.462-785.575 538.342  1.00400.000          O  
ATOM  25399  CB  CYS D1672     489.583-787.600 537.163  1.00560.000          C  
ATOM  25400  SG  CYS D1672     491.182-788.461 537.233  1.00560.000          S  
ATOM  25401  H   CYS D1672     488.743-789.703 538.342  1.00480.000          H  
ATOM  25402  HA  CYS D1672     489.399-787.065 539.238  1.00480.000          H  
ATOM  25403 1HB  CYS D1672     489.004-788.096 536.457  1.00672.000          H  
ATOM  25404 2HB  CYS D1672     489.755-786.585 536.801  1.00672.000          H  
ATOM  25405  N   ALA D1673     486.395-787.543 538.024  1.00400.000          N  
ATOM  25406  CA  ALA D1673     485.081-786.973 537.818  1.00400.000          C  
ATOM  25407  C   ALA D1673     484.635-786.197 539.040  1.00400.000          C  
ATOM  25408  O   ALA D1673     484.009-785.141 538.918  1.00400.000          O  
ATOM  25409  CB  ALA D1673     484.085-788.080 537.553  1.00560.000          C  
ATOM  25410  H   ALA D1673     486.477-788.564 537.984  1.00480.000          H  
ATOM  25411  HA  ALA D1673     485.122-786.294 536.966  1.00480.000          H  
ATOM  25412 1HB  ALA D1673     483.121-787.666 537.409  1.00672.000          H  
ATOM  25413 2HB  ALA D1673     484.373-788.639 536.684  1.00672.000          H  
ATOM  25414 3HB  ALA D1673     484.056-788.751 538.409  1.00672.000          H  
ATOM  25415  N   ALA D1674     484.945-786.728 540.230  1.00400.000          N  
ATOM  25416  CA  ALA D1674     484.566-786.099 541.472  1.00400.000          C  
ATOM  25417  C   ALA D1674     485.413-784.873 541.673  1.00400.000          C  
ATOM  25418  O   ALA D1674     484.945-783.844 542.167  1.00400.000          O  
ATOM  25419  CB  ALA D1674     484.741-787.064 542.623  1.00560.000          C  
ATOM  25420  H   ALA D1674     485.508-787.574 540.283  1.00480.000          H  
ATOM  25421  HA  ALA D1674     483.523-785.797 541.406  1.00480.000          H  
ATOM  25422 1HB  ALA D1674     484.450-786.580 543.552  1.00672.000          H  
ATOM  25423 2HB  ALA D1674     484.119-787.940 542.456  1.00672.000          H  
ATOM  25424 3HB  ALA D1674     485.787-787.367 542.684  1.00672.000          H  
ATOM  25425  N   ALA D1675     486.695-785.002 541.326  1.00400.000          N  
ATOM  25426  CA  ALA D1675     487.622-783.897 541.481  1.00400.000          C  
ATOM  25427  C   ALA D1675     487.198-782.705 540.632  1.00400.000          C  
ATOM  25428  O   ALA D1675     487.281-781.563 541.084  1.00400.000          O  
ATOM  25429  CB  ALA D1675     489.023-784.330 541.097  1.00560.000          C  
ATOM  25430  H   ALA D1675     487.013-785.912 540.976  1.00480.000          H  
ATOM  25431  HA  ALA D1675     487.612-783.592 542.527  1.00480.000          H  
ATOM  25432 1HB  ALA D1675     489.710-783.498 541.245  1.00672.000          H  
ATOM  25433 2HB  ALA D1675     489.325-785.170 541.719  1.00672.000          H  
ATOM  25434 3HB  ALA D1675     489.041-784.628 540.054  1.00672.000          H  
ATOM  25435  N   HIS D1676     486.712-782.981 539.415  1.00400.000          N  
ATOM  25436  CA  HIS D1676     486.279-781.923 538.515  1.00400.000          C  
ATOM  25437  C   HIS D1676     484.915-781.370 538.921  1.00400.000          C  
ATOM  25438  O   HIS D1676     484.681-780.164 538.831  1.00400.000          O  
ATOM  25439  CB  HIS D1676     486.178-782.418 537.071  1.00560.000          C  
ATOM  25440  CG  HIS D1676     487.476-782.817 536.421  1.00560.000          C  
ATOM  25441  ND1 HIS D1676     488.568-781.971 536.326  1.00560.000          N  
ATOM  25442  CD2 HIS D1676     487.829-783.965 535.793  1.00560.000          C  
ATOM  25443  CE1 HIS D1676     489.542-782.600 535.681  1.00560.000          C  
ATOM  25444  NE2 HIS D1676     489.108-783.803 535.345  1.00560.000          N  
ATOM  25445  H   HIS D1676     486.728-783.953 539.092  1.00480.000          H  
ATOM  25446  HA  HIS D1676     486.994-781.104 538.549  1.00480.000          H  
ATOM  25447 1HB  HIS D1676     485.502-783.279 537.030  1.00672.000          H  
ATOM  25448 2HB  HIS D1676     485.738-781.632 536.477  1.00672.000          H  
ATOM  25449  HD1 HIS D1676     488.741-781.182 536.921  1.00672.000          H  
ATOM  25450  HD2 HIS D1676     487.294-784.895 535.606  1.00672.000          H  
ATOM  25451  HE1 HIS D1676     490.498-782.105 535.509  1.00672.000          H  
ATOM  25452  N   ARG D1677     484.001-782.256 539.338  1.00400.000          N  
ATOM  25453  CA  ARG D1677     482.669-781.874 539.773  1.00400.000          C  
ATOM  25454  C   ARG D1677     482.684-780.965 541.001  1.00400.000          C  
ATOM  25455  O   ARG D1677     481.882-780.029 541.095  1.00400.000          O  
ATOM  25456  CB  ARG D1677     481.843-783.113 540.068  1.00560.000          C  
ATOM  25457  CG  ARG D1677     480.418-782.861 540.529  1.00560.000          C  
ATOM  25458  CD  ARG D1677     479.661-784.126 540.647  1.00560.000          C  
ATOM  25459  NE  ARG D1677     480.237-785.007 541.651  1.00560.000          N  
ATOM  25460  CZ  ARG D1677     479.933-786.314 541.805  1.00560.000          C  
ATOM  25461  NH1 ARG D1677     479.033-786.892 541.023  1.00560.000          N  
ATOM  25462  NH2 ARG D1677     480.539-787.015 542.760  1.00560.000          N  
ATOM  25463  H   ARG D1677     484.225-783.253 539.339  1.00480.000          H  
ATOM  25464  HA  ARG D1677     482.192-781.334 538.957  1.00480.000          H  
ATOM  25465 1HB  ARG D1677     481.797-783.736 539.178  1.00672.000          H  
ATOM  25466 2HB  ARG D1677     482.346-783.691 540.837  1.00672.000          H  
ATOM  25467 1HG  ARG D1677     480.425-782.388 541.510  1.00672.000          H  
ATOM  25468 2HG  ARG D1677     479.914-782.212 539.819  1.00672.000          H  
ATOM  25469 1HD  ARG D1677     478.630-783.906 540.939  1.00672.000          H  
ATOM  25470 2HD  ARG D1677     479.671-784.636 539.689  1.00672.000          H  
ATOM  25471  HE  ARG D1677     480.919-784.607 542.278  1.00672.000          H  
ATOM  25472 1HH1 ARG D1677     478.527-786.348 540.298  1.00672.000          H  
ATOM  25473 2HH1 ARG D1677     478.797-787.865 541.145  1.00672.000          H  
ATOM  25474 1HH2 ARG D1677     481.202-786.560 543.373  1.00672.000          H  
ATOM  25475 2HH2 ARG D1677     480.318-787.993 542.892  1.00672.000          H  
ATOM  25476  N   LYS D1678     483.562-781.262 541.960  1.00400.000          N  
ATOM  25477  CA  LYS D1678     483.636-780.505 543.195  1.00400.000          C  
ATOM  25478  C   LYS D1678     483.751-779.005 542.956  1.00400.000          C  
ATOM  25479  O   LYS D1678     484.643-778.521 542.262  1.00400.000          O  
ATOM  25480  CB  LYS D1678     484.828-780.987 544.027  1.00560.000          C  
ATOM  25481  CG  LYS D1678     484.991-780.315 545.402  1.00560.000          C  
ATOM  25482  CD  LYS D1678     486.163-780.924 546.175  1.00560.000          C  
ATOM  25483  CE  LYS D1678     486.336-780.272 547.543  1.00560.000          C  
ATOM  25484  NZ  LYS D1678     487.481-780.860 548.301  1.00560.000          N  
ATOM  25485  H   LYS D1678     484.176-782.075 541.848  1.00480.000          H  
ATOM  25486  HA  LYS D1678     482.722-780.687 543.759  1.00480.000          H  
ATOM  25487 1HB  LYS D1678     484.741-782.063 544.183  1.00672.000          H  
ATOM  25488 2HB  LYS D1678     485.747-780.825 543.455  1.00672.000          H  
ATOM  25489 1HG  LYS D1678     485.179-779.249 545.268  1.00672.000          H  
ATOM  25490 2HG  LYS D1678     484.076-780.438 545.979  1.00672.000          H  
ATOM  25491 1HD  LYS D1678     485.994-781.994 546.307  1.00672.000          H  
ATOM  25492 2HD  LYS D1678     487.079-780.789 545.598  1.00672.000          H  
ATOM  25493 1HE  LYS D1678     486.511-779.206 547.410  1.00672.000          H  
ATOM  25494 2HE  LYS D1678     485.423-780.410 548.122  1.00672.000          H  
ATOM  25495 1HZ  LYS D1678     487.561-780.403 549.199  1.00672.000          H  
ATOM  25496 2HZ  LYS D1678     487.323-781.849 548.441  1.00672.000          H  
ATOM  25497 3HZ  LYS D1678     488.336-780.728 547.780  1.00672.000          H  
ATOM  25498  N   GLY D1679     482.868-778.255 543.611  1.00400.000          N  
ATOM  25499  CA  GLY D1679     482.833-776.803 543.508  1.00400.000          C  
ATOM  25500  C   GLY D1679     481.763-776.319 542.532  1.00400.000          C  
ATOM  25501  O   GLY D1679     481.413-775.137 542.534  1.00400.000          O  
ATOM  25502  H   GLY D1679     482.151-778.705 544.160  1.00480.000          H  
ATOM  25503 1HA  GLY D1679     482.644-776.378 544.493  1.00480.000          H  
ATOM  25504 2HA  GLY D1679     483.809-776.439 543.187  1.00480.000          H  
ATOM  25505  N   SER D1680     481.233-777.225 541.712  1.00400.000          N  
ATOM  25506  CA  SER D1680     480.184-776.875 540.771  1.00400.000          C  
ATOM  25507  C   SER D1680     478.966-776.397 541.540  1.00400.000          C  
ATOM  25508  O   SER D1680     478.686-776.882 542.642  1.00400.000          O  
ATOM  25509  CB  SER D1680     479.819-778.042 539.888  1.00560.000          C  
ATOM  25510  OG  SER D1680     478.766-777.689 539.037  1.00560.000          O  
ATOM  25511  H   SER D1680     481.567-778.194 541.716  1.00480.000          H  
ATOM  25512  HA  SER D1680     480.537-776.062 540.138  1.00480.000          H  
ATOM  25513 1HB  SER D1680     480.688-778.348 539.304  1.00672.000          H  
ATOM  25514 2HB  SER D1680     479.525-778.889 540.508  1.00672.000          H  
ATOM  25515  HG  SER D1680     478.591-778.460 538.491  1.00672.000          H  
ATOM  25516  N   SER D1681     478.265-775.413 540.989  1.00400.000          N  
ATOM  25517  CA  SER D1681     477.084-774.872 541.643  1.00400.000          C  
ATOM  25518  C   SER D1681     476.022-775.909 541.949  1.00400.000          C  
ATOM  25519  O   SER D1681     475.627-776.703 541.088  1.00400.000          O  
ATOM  25520  CB  SER D1681     476.459-773.787 540.806  1.00560.000          C  
ATOM  25521  OG  SER D1681     475.245-773.373 541.376  1.00560.000          O  
ATOM  25522  H   SER D1681     478.554-775.057 540.091  1.00480.000          H  
ATOM  25523  HA  SER D1681     477.404-774.432 542.589  1.00480.000          H  
ATOM  25524 1HB  SER D1681     477.142-772.942 540.739  1.00672.000          H  
ATOM  25525 2HB  SER D1681     476.286-774.156 539.794  1.00672.000          H  
ATOM  25526  HG  SER D1681     474.978-772.603 540.859  1.00672.000          H  
ATOM  25527  N   SER D1682     475.482-775.818 543.165  1.00400.000          N  
ATOM  25528  CA  SER D1682     474.446-776.704 543.690  1.00400.000          C  
ATOM  25529  C   SER D1682     473.128-776.579 542.942  1.00400.000          C  
ATOM  25530  O   SER D1682     472.240-777.422 543.084  1.00400.000          O  
ATOM  25531  CB  SER D1682     474.231-776.424 545.164  1.00560.000          C  
ATOM  25532  OG  SER D1682     473.685-775.150 545.360  1.00560.000          O  
ATOM  25533  H   SER D1682     475.842-775.109 543.788  1.00480.000          H  
ATOM  25534  HA  SER D1682     474.799-777.731 543.582  1.00480.000          H  
ATOM  25535 1HB  SER D1682     473.563-777.177 545.582  1.00672.000          H  
ATOM  25536 2HB  SER D1682     475.183-776.502 545.688  1.00672.000          H  
ATOM  25537  HG  SER D1682     473.599-775.041 546.311  1.00672.000          H  
ATOM  25538  N   ASN D1683     473.000-775.519 542.148  1.00400.000          N  
ATOM  25539  CA  ASN D1683     471.806-775.287 541.362  1.00400.000          C  
ATOM  25540  C   ASN D1683     471.622-776.344 540.271  1.00400.000          C  
ATOM  25541  O   ASN D1683     470.505-776.524 539.779  1.00400.000          O  
ATOM  25542  CB  ASN D1683     471.821-773.901 540.752  1.00560.000          C  
ATOM  25543  CG  ASN D1683     471.585-772.810 541.774  1.00560.000          C  
ATOM  25544  OD1 ASN D1683     471.077-773.048 542.875  1.00560.000          O  
ATOM  25545  ND2 ASN D1683     471.943-771.604 541.422  1.00560.000          N  
ATOM  25546  H   ASN D1683     473.779-774.866 542.085  1.00480.000          H  
ATOM  25547  HA  ASN D1683     470.944-775.362 542.025  1.00480.000          H  
ATOM  25548 1HB  ASN D1683     472.782-773.732 540.268  1.00672.000          H  
ATOM  25549 2HB  ASN D1683     471.053-773.837 539.981  1.00672.000          H  
ATOM  25550 1HD2 ASN D1683     471.810-770.840 542.055  1.00672.000          H  
ATOM  25551 2HD2 ASN D1683     472.345-771.441 540.522  1.00672.000          H  
ATOM  25552  N   GLU D1684     472.712-776.994 539.827  1.00400.000          N  
ATOM  25553  CA  GLU D1684     472.616-778.015 538.786  1.00400.000          C  
ATOM  25554  C   GLU D1684     472.804-779.453 539.332  1.00400.000          C  
ATOM  25555  O   GLU D1684     473.846-780.058 539.043  1.00400.000          O  
ATOM  25556  CB  GLU D1684     473.641-777.740 537.677  1.00560.000          C  
ATOM  25557  CG  GLU D1684     473.403-776.426 536.913  1.00560.000          C  
ATOM  25558  CD  GLU D1684     474.385-776.186 535.774  1.00560.000          C  
ATOM  25559  OE1 GLU D1684     475.285-776.973 535.607  1.00560.000          O  
ATOM  25560  OE2 GLU D1684     474.224-775.211 535.075  1.00560.000          O  
ATOM  25561  H   GLU D1684     473.632-776.815 540.252  1.00480.000          H  
ATOM  25562  HA  GLU D1684     471.646-777.923 538.315  1.00480.000          H  
ATOM  25563 1HB  GLU D1684     474.643-777.695 538.113  1.00672.000          H  
ATOM  25564 2HB  GLU D1684     473.630-778.559 536.958  1.00672.000          H  
ATOM  25565 1HG  GLU D1684     472.391-776.437 536.511  1.00672.000          H  
ATOM  25566 2HG  GLU D1684     473.470-775.601 537.620  1.00672.000          H  
ATOM  25567  N   PRO D1685     471.787-780.080 540.000  1.00400.000          N  
ATOM  25568  CA  PRO D1685     471.865-781.370 540.689  1.00400.000          C  
ATOM  25569  C   PRO D1685     472.220-782.509 539.753  1.00400.000          C  
ATOM  25570  O   PRO D1685     472.674-783.560 540.197  1.00400.000          O  
ATOM  25571  CB  PRO D1685     470.455-781.549 541.270  1.00600.000          C  
ATOM  25572  CG  PRO D1685     469.565-780.687 540.417  1.00600.000          C  
ATOM  25573  CD  PRO D1685     470.423-779.494 540.053  1.00600.000          C  
ATOM  25574  HA  PRO D1685     472.609-781.300 541.497  1.00480.000          H  
ATOM  25575 1HB  PRO D1685     470.173-782.613 541.245  1.00720.000          H  
ATOM  25576 2HB  PRO D1685     470.453-781.245 542.329  1.00720.000          H  
ATOM  25577 1HG  PRO D1685     469.212-781.245 539.536  1.00720.000          H  
ATOM  25578 2HG  PRO D1685     468.668-780.396 540.986  1.00720.000          H  
ATOM  25579 1HD  PRO D1685     470.079-779.107 539.094  1.00720.000          H  
ATOM  25580 2HD  PRO D1685     470.360-778.752 540.859  1.00720.000          H  
ATOM  25581  N   SER D1686     472.012-782.308 538.454  1.00400.000          N  
ATOM  25582  CA  SER D1686     472.328-783.301 537.447  1.00400.000          C  
ATOM  25583  C   SER D1686     473.718-783.901 537.653  1.00400.000          C  
ATOM  25584  O   SER D1686     473.902-785.109 537.469  1.00400.000          O  
ATOM  25585  CB  SER D1686     472.269-782.675 536.063  1.00560.000          C  
ATOM  25586  OG  SER D1686     470.963-782.270 535.736  1.00560.000          O  
ATOM  25587  H   SER D1686     471.625-781.435 538.129  1.00480.000          H  
ATOM  25588  HA  SER D1686     471.591-784.102 537.511  1.00480.000          H  
ATOM  25589 1HB  SER D1686     472.939-781.815 536.028  1.00672.000          H  
ATOM  25590 2HB  SER D1686     472.625-783.395 535.326  1.00672.000          H  
ATOM  25591  HG  SER D1686     471.006-781.940 534.832  1.00672.000          H  
ATOM  25592  N   SER D1687     474.694-783.084 538.080  1.00400.000          N  
ATOM  25593  CA  SER D1687     476.075-783.549 538.208  1.00400.000          C  
ATOM  25594  C   SER D1687     476.262-784.680 539.226  1.00400.000          C  
ATOM  25595  O   SER D1687     477.264-785.401 539.167  1.00400.000          O  
ATOM  25596  CB  SER D1687     476.991-782.386 538.539  1.00560.000          C  
ATOM  25597  OG  SER D1687     476.760-781.895 539.827  1.00560.000          O  
ATOM  25598  H   SER D1687     474.493-782.095 538.287  1.00480.000          H  
ATOM  25599  HA  SER D1687     476.379-783.932 537.241  1.00480.000          H  
ATOM  25600 1HB  SER D1687     478.021-782.704 538.444  1.00672.000          H  
ATOM  25601 2HB  SER D1687     476.828-781.590 537.816  1.00672.000          H  
ATOM  25602  HG  SER D1687     477.355-781.147 539.945  1.00672.000          H  
ATOM  25603  N   ASP D1688     475.292-784.860 540.135  1.00400.000          N  
ATOM  25604  CA  ASP D1688     475.333-785.911 541.145  1.00400.000          C  
ATOM  25605  C   ASP D1688     474.789-787.230 540.588  1.00400.000          C  
ATOM  25606  O   ASP D1688     474.911-788.278 541.230  1.00400.000          O  
ATOM  25607  CB  ASP D1688     474.515-785.515 542.380  1.00560.000          C  
ATOM  25608  CG  ASP D1688     475.109-784.358 543.205  1.00560.000          C  
ATOM  25609  OD1 ASP D1688     476.302-784.142 543.171  1.00560.000          O  
ATOM  25610  OD2 ASP D1688     474.341-783.698 543.866  1.00560.000          O  
ATOM  25611  H   ASP D1688     474.475-784.242 540.120  1.00480.000          H  
ATOM  25612  HA  ASP D1688     476.365-786.060 541.448  1.00480.000          H  
ATOM  25613 1HB  ASP D1688     473.513-785.222 542.054  1.00672.000          H  
ATOM  25614 2HB  ASP D1688     474.401-786.383 543.027  1.00672.000          H  
ATOM  25615  N   SER D1689     474.164-787.169 539.407  1.00400.000          N  
ATOM  25616  CA  SER D1689     473.578-788.332 538.748  1.00400.000          C  
ATOM  25617  C   SER D1689     474.386-788.726 537.513  1.00400.000          C  
ATOM  25618  O   SER D1689     474.373-789.886 537.094  1.00400.000          O  
ATOM  25619  CB  SER D1689     472.145-788.048 538.326  1.00560.000          C  
ATOM  25620  OG  SER D1689     471.308-787.819 539.431  1.00560.000          O  
ATOM  25621  H   SER D1689     474.100-786.282 538.917  1.00480.000          H  
ATOM  25622  HA  SER D1689     473.585-789.169 539.446  1.00480.000          H  
ATOM  25623 1HB  SER D1689     472.135-787.172 537.673  1.00672.000          H  
ATOM  25624 2HB  SER D1689     471.768-788.889 537.748  1.00672.000          H  
ATOM  25625  HG  SER D1689     470.432-787.674 539.072  1.00672.000          H  
ATOM  25626  N   LEU D1690     475.107-787.762 536.937  1.00400.000          N  
ATOM  25627  CA  LEU D1690     475.872-788.016 535.725  1.00400.000          C  
ATOM  25628  C   LEU D1690     476.953-789.051 535.961  1.00400.000          C  
ATOM  25629  O   LEU D1690     477.587-789.094 537.020  1.00400.000          O  
ATOM  25630  CB  LEU D1690     476.546-786.742 535.191  1.00560.000          C  
ATOM  25631  CG  LEU D1690     475.648-785.586 534.660  1.00560.000          C  
ATOM  25632  CD1 LEU D1690     476.554-784.431 534.257  1.00560.000          C  
ATOM  25633  CD2 LEU D1690     474.774-786.049 533.510  1.00560.000          C  
ATOM  25634  H   LEU D1690     475.034-786.818 537.307  1.00480.000          H  
ATOM  25635  HA  LEU D1690     475.202-788.418 534.971  1.00480.000          H  
ATOM  25636 1HB  LEU D1690     477.132-786.330 536.008  1.00672.000          H  
ATOM  25637 2HB  LEU D1690     477.230-787.028 534.403  1.00672.000          H  
ATOM  25638  HG  LEU D1690     475.021-785.241 535.435  1.00672.000          H  
ATOM  25639 1HD1 LEU D1690     475.945-783.599 533.906  1.00672.000          H  
ATOM  25640 2HD1 LEU D1690     477.144-784.109 535.100  1.00672.000          H  
ATOM  25641 3HD1 LEU D1690     477.218-784.747 533.463  1.00672.000          H  
ATOM  25642 1HD2 LEU D1690     474.166-785.212 533.167  1.00672.000          H  
ATOM  25643 2HD2 LEU D1690     475.386-786.402 532.696  1.00672.000          H  
ATOM  25644 3HD2 LEU D1690     474.116-786.849 533.834  1.00672.000          H  
ATOM  25645  N   SER D1691     477.156-789.891 534.947  1.00400.000          N  
ATOM  25646  CA  SER D1691     478.162-790.938 534.966  1.00400.000          C  
ATOM  25647  C   SER D1691     479.564-790.354 534.891  1.00400.000          C  
ATOM  25648  O   SER D1691     479.754-789.232 534.394  1.00400.000          O  
ATOM  25649  CB  SER D1691     477.898-791.866 533.794  1.00560.000          C  
ATOM  25650  OG  SER D1691     478.133-791.209 532.554  1.00560.000          O  
ATOM  25651  H   SER D1691     476.584-789.803 534.119  1.00480.000          H  
ATOM  25652  HA  SER D1691     478.065-791.495 535.901  1.00480.000          H  
ATOM  25653 1HB  SER D1691     478.525-792.748 533.874  1.00672.000          H  
ATOM  25654 2HB  SER D1691     476.862-792.201 533.837  1.00672.000          H  
ATOM  25655  HG  SER D1691     477.877-791.846 531.870  1.00672.000          H  
ATOM  25656  N   SER D1692     480.574-791.137 535.299  1.00400.000          N  
ATOM  25657  CA  SER D1692     481.927-790.603 535.287  1.00400.000          C  
ATOM  25658  C   SER D1692     482.394-790.177 533.899  1.00400.000          C  
ATOM  25659  O   SER D1692     482.863-789.061 533.768  1.00400.000          O  
ATOM  25660  CB  SER D1692     482.917-791.565 535.949  1.00560.000          C  
ATOM  25661  OG  SER D1692     482.634-791.699 537.316  1.00560.000          O  
ATOM  25662  H   SER D1692     480.394-792.056 535.681  1.00480.000          H  
ATOM  25663  HA  SER D1692     481.923-789.709 535.911  1.00480.000          H  
ATOM  25664 1HB  SER D1692     482.897-792.536 535.494  1.00672.000          H  
ATOM  25665 2HB  SER D1692     483.931-791.176 535.829  1.00672.000          H  
ATOM  25666  HG  SER D1692     483.311-792.277 537.677  1.00672.000          H  
ATOM  25667  N   PRO D1693     482.188-790.918 532.793  1.00400.000          N  
ATOM  25668  CA  PRO D1693     482.620-790.500 531.469  1.00400.000          C  
ATOM  25669  C   PRO D1693     482.038-789.159 531.015  1.00400.000          C  
ATOM  25670  O   PRO D1693     482.613-788.502 530.148  1.00400.000          O  
ATOM  25671  CB  PRO D1693     482.118-791.634 530.575  1.00600.000          C  
ATOM  25672  CG  PRO D1693     482.027-792.838 531.488  1.00600.000          C  
ATOM  25673  CD  PRO D1693     481.588-792.274 532.816  1.00600.000          C  
ATOM  25674  HA  PRO D1693     483.719-790.462 531.443  1.00480.000          H  
ATOM  25675 1HB  PRO D1693     481.142-791.358 530.143  1.00720.000          H  
ATOM  25676 2HB  PRO D1693     482.802-791.768 529.741  1.00720.000          H  
ATOM  25677 1HG  PRO D1693     481.308-793.568 531.082  1.00720.000          H  
ATOM  25678 2HG  PRO D1693     482.993-793.354 531.542  1.00720.000          H  
ATOM  25679 1HD  PRO D1693     480.515-792.217 532.814  1.00720.000          H  
ATOM  25680 2HD  PRO D1693     481.974-792.904 533.598  1.00720.000          H  
ATOM  25681  N   THR D1694     480.910-788.742 531.595  1.00400.000          N  
ATOM  25682  CA  THR D1694     480.285-787.495 531.204  1.00400.000          C  
ATOM  25683  C   THR D1694     481.008-786.387 531.947  1.00400.000          C  
ATOM  25684  O   THR D1694     481.447-785.390 531.358  1.00400.000          O  
ATOM  25685  CB  THR D1694     478.785-787.479 531.561  1.00560.000          C  
ATOM  25686  OG1 THR D1694     478.111-788.576 530.912  1.00560.000          O  
ATOM  25687  CG2 THR D1694     478.182-786.174 531.066  1.00560.000          C  
ATOM  25688  H   THR D1694     480.476-789.258 532.353  1.00480.000          H  
ATOM  25689  HA  THR D1694     480.407-787.344 530.133  1.00480.000          H  
ATOM  25690  HB  THR D1694     478.656-787.565 532.635  1.00672.000          H  
ATOM  25691  HG1 THR D1694     478.308-789.407 531.388  1.00672.000          H  
ATOM  25692 1HG2 THR D1694     477.130-786.152 531.296  1.00672.000          H  
ATOM  25693 2HG2 THR D1694     478.672-785.329 531.544  1.00672.000          H  
ATOM  25694 3HG2 THR D1694     478.315-786.104 529.989  1.00672.000          H  
ATOM  25695  N   LEU D1695     481.134-786.588 533.256  1.00400.000          N  
ATOM  25696  CA  LEU D1695     481.786-785.638 534.138  1.00400.000          C  
ATOM  25697  C   LEU D1695     483.260-785.473 533.766  1.00400.000          C  
ATOM  25698  O   LEU D1695     483.806-784.381 533.868  1.00400.000          O  
ATOM  25699  CB  LEU D1695     481.658-786.132 535.577  1.00560.000          C  
ATOM  25700  CG  LEU D1695     480.238-786.118 536.212  1.00560.000          C  
ATOM  25701  CD1 LEU D1695     480.284-786.850 537.534  1.00560.000          C  
ATOM  25702  CD2 LEU D1695     479.757-784.682 536.442  1.00560.000          C  
ATOM  25703  H   LEU D1695     480.744-787.453 533.651  1.00480.000          H  
ATOM  25704  HA  LEU D1695     481.303-784.672 534.023  1.00480.000          H  
ATOM  25705 1HB  LEU D1695     481.979-787.166 535.569  1.00672.000          H  
ATOM  25706 2HB  LEU D1695     482.335-785.557 536.215  1.00672.000          H  
ATOM  25707  HG  LEU D1695     479.544-786.645 535.557  1.00672.000          H  
ATOM  25708 1HD1 LEU D1695     479.281-786.857 537.970  1.00672.000          H  
ATOM  25709 2HD1 LEU D1695     480.607-787.878 537.371  1.00672.000          H  
ATOM  25710 3HD1 LEU D1695     480.974-786.351 538.213  1.00672.000          H  
ATOM  25711 1HD2 LEU D1695     478.771-784.712 536.901  1.00672.000          H  
ATOM  25712 2HD2 LEU D1695     480.449-784.167 537.108  1.00672.000          H  
ATOM  25713 3HD2 LEU D1695     479.698-784.147 535.502  1.00672.000          H  
ATOM  25714  N   LEU D1696     483.894-786.563 533.334  1.00400.000          N  
ATOM  25715  CA  LEU D1696     485.288-786.564 532.925  1.00400.000          C  
ATOM  25716  C   LEU D1696     485.496-785.893 531.587  1.00400.000          C  
ATOM  25717  O   LEU D1696     486.461-785.157 531.429  1.00400.000          O  
ATOM  25718  CB  LEU D1696     485.787-787.998 532.777  1.00560.000          C  
ATOM  25719  CG  LEU D1696     485.895-788.828 534.032  1.00560.000          C  
ATOM  25720  CD1 LEU D1696     486.155-790.216 533.659  1.00560.000          C  
ATOM  25721  CD2 LEU D1696     486.967-788.354 534.863  1.00560.000          C  
ATOM  25722  H   LEU D1696     483.383-787.437 533.316  1.00480.000          H  
ATOM  25723  HA  LEU D1696     485.866-786.016 533.663  1.00480.000          H  
ATOM  25724 1HB  LEU D1696     485.118-788.515 532.099  1.00672.000          H  
ATOM  25725 2HB  LEU D1696     486.773-787.966 532.314  1.00672.000          H  
ATOM  25726  HG  LEU D1696     484.995-788.784 534.575  1.00672.000          H  
ATOM  25727 1HD1 LEU D1696     486.222-790.792 534.549  1.00672.000          H  
ATOM  25728 2HD1 LEU D1696     485.351-790.589 533.054  1.00672.000          H  
ATOM  25729 3HD1 LEU D1696     487.077-790.293 533.113  1.00672.000          H  
ATOM  25730 1HD2 LEU D1696     487.033-788.998 535.741  1.00672.000          H  
ATOM  25731 2HD2 LEU D1696     487.871-788.406 534.298  1.00672.000          H  
ATOM  25732 3HD2 LEU D1696     486.793-787.337 535.173  1.00672.000          H  
ATOM  25733  N   ALA D1697     484.615-786.152 530.613  1.00400.000          N  
ATOM  25734  CA  ALA D1697     484.761-785.543 529.300  1.00400.000          C  
ATOM  25735  C   ALA D1697     484.690-784.021 529.376  1.00400.000          C  
ATOM  25736  O   ALA D1697     485.440-783.343 528.669  1.00400.000          O  
ATOM  25737  CB  ALA D1697     483.691-786.064 528.364  1.00560.000          C  
ATOM  25738  H   ALA D1697     483.859-786.825 530.751  1.00480.000          H  
ATOM  25739  HA  ALA D1697     485.743-785.815 528.913  1.00480.000          H  
ATOM  25740 1HB  ALA D1697     483.825-785.622 527.380  1.00672.000          H  
ATOM  25741 2HB  ALA D1697     483.770-787.147 528.295  1.00672.000          H  
ATOM  25742 3HB  ALA D1697     482.710-785.794 528.758  1.00672.000          H  
ATOM  25743  N   LEU D1698     483.809-783.500 530.245  1.00400.000          N  
ATOM  25744  CA  LEU D1698     483.639-782.064 530.460  1.00400.000          C  
ATOM  25745  C   LEU D1698     483.195-781.332 529.194  1.00400.000          C  
ATOM  25746  O   LEU D1698     482.359-781.853 528.454  1.00400.000          O  
ATOM  25747  OXT LEU D1698     483.256-780.102 529.219  1.00600.000          O  
ATOM  25748  CB  LEU D1698     484.966-781.478 530.990  1.00540.000          C  
ATOM  25749  CG  LEU D1698     485.424-782.013 532.377  1.00540.000          C  
ATOM  25750  CD1 LEU D1698     486.825-781.598 532.647  1.00540.000          C  
ATOM  25751  CD2 LEU D1698     484.539-781.461 533.466  1.00540.000          C  
ATOM  25752  H   LEU D1698     483.196-784.142 530.760  1.00480.000          H  
ATOM  25753  HA  LEU D1698     482.860-781.930 531.204  1.00480.000          H  
ATOM  25754 1HB  LEU D1698     485.763-781.657 530.286  1.00648.000          H  
ATOM  25755 2HB  LEU D1698     484.847-780.404 531.083  1.00648.000          H  
ATOM  25756  HG  LEU D1698     485.380-783.089 532.379  1.00648.000          H  
ATOM  25757 1HD1 LEU D1698     487.143-781.981 533.608  1.00648.000          H  
ATOM  25758 2HD1 LEU D1698     487.462-782.000 531.877  1.00648.000          H  
ATOM  25759 3HD1 LEU D1698     486.882-780.546 532.654  1.00648.000          H  
ATOM  25760 1HD2 LEU D1698     484.876-781.849 534.412  1.00648.000          H  
ATOM  25761 2HD2 LEU D1698     484.600-780.373 533.469  1.00648.000          H  
ATOM  25762 3HD2 LEU D1698     483.514-781.770 533.311  1.00648.000          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 -8432.9 891.829 6756.74 -531.875 155.083 366.763 3257.49 -3593.72 -12.0335 -83.6207 -2695.75 -435.099 -1097.99 -91.7557 -238.661 -149.172 -1.20795 27.3683 86.2213 740.222 1325.82 -314.021 350.607 -345.274 487.793 1041.51 -2535.64
MET:NtermProteinFull_1 -3.64982 0.22241 2.11617 -0.35501 0.09093 0.09527 0.65448 -1.39697 -0.02232 -0.1707 -0.39649 1.18935 0 0 0 0 0 -0.03956 0.0431 1.51475 0 0 0 0.60916 0 0.1169 0.62166
PHE_2 -9.97843 1.04565 5.28922 -0.9703 0.17349 0.5545 2.90425 -3.3068 -0 -0 -2.83098 -0.10049 0 0 0 0 0 0.05736 7e-05 0 1.62781 -0.49813 0 1.0402 -0.08726 0.49478 -4.58506
LEU_3 -5.01842 0.63254 2.89006 -0.61931 0.35392 0.24904 1.53965 -1.84099 -0 -0 -0.6988 -0.08236 0 0 0 0 0 0.11274 0.03235 1.15245 0 -0.16417 0 0.18072 0.19919 0.6512 -0.43018
VAL_4 -5.01308 0.42589 1.27039 -0.31925 0.23121 0.07031 0.26239 -1.39707 -0 -0 0.38735 -0.59264 0 0 0 0 0 0.06541 0.00294 0.1859 0 -0.30417 0 1.9342 0.04731 0.46486 -2.27802
ASN_5 -1.34348 0.02968 1.01499 -0.17981 0.02782 0.27045 0.00722 -0.51306 -0 -0 0.35482 -0.31992 0 0 0 0 0 -0.02755 0.01527 0 1.55104 0.08773 0 -0.93687 -0.23018 0.32193 0.13006
SER_6 -4.47805 0.58001 4.40282 -0.02659 0 0.04367 2.12237 -2.11379 -0 -0 -0.7321 -1.16261 0 0 -0.72486 0 0 -0.01041 0.04769 1.12252 0 -0.44919 0.62106 -0.77834 -0.01447 0.26449 -1.2858
PHE_7 -4.49697 0.55349 1.94206 -0.95256 0.09708 0.33191 0.84871 -1.36726 -0 -0 -0.5354 -0.39206 0 0 0 0 0 -0.11454 0.01376 0 2.43764 0.22104 0 1.0402 -0.08045 0.23761 -0.21573
LEU_8 -3.9484 0.60319 2.42888 -0.51145 0.23503 0.14267 1.08894 -1.36407 -0.0097 -0.0702 0.15005 0.15354 0 0 -0.72486 0 0 -0.0225 0.08133 0.16397 0 -0.0731 0 0.18072 -0.22068 0.18877 -1.52788
LYS_9 -3.13021 0.2937 3.25022 -0.52877 0.16526 0.34938 1.31186 -1.41167 -0 -0 -0.98388 -0.12014 0 0 0 0 0 -0.05473 0.00667 1.87422 0 0.02254 0 -1.5107 -0.33348 0.17706 -0.62265
GLY_10 -2.3847 0.17141 2.03912 -0.00027 0 0 0.97447 -1.19682 -0.0097 -0.0702 0.36169 -0.16121 0 0 0 0 0 -0.0734 0 0 0 -0.89534 0 0.83697 -0.13991 0.17273 -0.37515
GLY_11 -1.9761 0.24245 1.89311 -5e-05 0 0 1.11999 -1.14259 -0.00015 -0.0026 -0.382 -0.3917 0 0 0 0 0 -0.06389 0 0 0 0.38147 0 0.83697 0.00063 0.23881 0.75436
GLY_12 -1.68083 0.17843 1.72769 -5e-05 0 0 0.65395 -1.00814 -0 -0 0.10958 -0.41318 0 0 0 0 0 -0.11694 0 0 0 -1.24466 0 0.83697 -0.49116 0.20362 -1.2447
GLY_13 -4.16008 0.41806 3.54031 -6e-05 0 0 1.96434 -2.06026 -0 -0 -0.56285 -0.40653 0 0 0 0 0 -0.14218 0 0 0 -1.46684 0 0.83697 -1.01061 0.09313 -2.9566
GLY_14 -2.55339 0.41092 2.4569 -5e-05 0 0 1.02936 -1.36937 -0 -0 -1.35988 -0.36692 0 0 0 0 0 -0.19032 0 0 0 -1.45557 0 0.83697 -1.1053 0.36026 -3.3064
GLY_15 -1.36648 0.16032 1.4122 -0.00021 0 0 0.42535 -0.78142 -2e-05 -0.00058 0.05637 -0.24505 0 0 0 0 0 -0.10112 0 0 0 0.75389 0 0.83697 -0.50471 0.33953 0.98505
GLY_16 -0.82456 0.08832 1.15004 -0.00035 0 0 0.44787 -0.58073 -0 -0 0.94933 -0.17834 0 0 0 0 0 -0.08967 0 0 0 -1.10437 0 0.83697 0.34062 0.08797 1.1231
GLY_17 -0.49803 0.04724 0.73534 -5e-05 0 0 0.24722 -0.35828 -0 -0 0.49963 -0.38911 0 0 0 0 0 -0.08475 0 0 0 0.24912 0 0.83697 0.26458 0.15265 1.70254
GLY_18 -2.12928 0.15521 2.43988 -6e-05 0 0 1.23944 -1.26033 -0.00968 -0.06817 -1.03196 -0.37385 0 0 0 0 0 -0.15349 0 0 0 -1.50977 0 0.83697 -0.48088 0.22916 -2.11681
GLY_19 -1.73013 0.13553 2.62169 -4e-05 0 0 1.32612 -1.2767 -0 -0 -0.73039 -0.37876 0 0 0 0 0 -0.07885 0 0 0 -0.01773 0 0.83697 0.25029 0.18259 1.1406
GLY_20 -2.60445 0.10751 2.62644 -4e-05 0 0 0.9746 -1.48639 -0.00055 -0.00794 -1.10007 -0.41123 0 0 0 0 0 -0.05404 0 0 0 0.52535 0 0.83697 0.90422 0.05283 0.3632
LEU_21 -6.78712 0.843 3.08295 -0.49543 0.29756 0.11589 1.74483 -2.47573 -0 -0 -1.10403 0.23113 0 0 0 0 0 0.15384 0.03129 0.43207 0 -0.25794 0 0.18072 0.09189 0.22586 -3.68924
GLY_22 -2.67137 0.16312 3.72516 -5e-05 0 0 1.82198 -1.86157 -0 -0 -1.92873 -0.40395 0 0 0 0 0 -0.07198 0 0 0 0.14877 0 0.83697 0.53457 0.27598 0.56891
GLY_23 -1.83048 0.10979 2.50498 -4e-05 0 0 1.03991 -1.25186 -0.00968 -0.06817 -0.79301 -0.4039 0 0 0 0 0 -0.09998 0 0 0 0.43561 0 0.83697 0.80872 0.1873 1.46617
GLY_24 -3.47121 0.3738 3.95051 -6e-05 0 0 2.00373 -2.07597 -0 -0 -2.30127 -0.40516 0 0 0 0 0 -0.10904 0 0 0 0.26068 0 0.83697 0.14246 0.23093 -0.56362
LEU_25 -2.75341 0.24059 3.34736 -0.5283 0.22602 0.16376 1.67558 -1.65471 -0 -0 -1.27801 -0.07116 0 0 0 0 0 -0.08984 0.11988 0.34804 0 0.56813 0 0.18072 0.13832 0.27028 0.90326
GLY_26 -3.13254 0.36208 3.32836 -6e-05 0 0 1.75614 -1.75182 -0.02736 -0.14195 -1.92697 -0.39871 0 0 0 0 0 -0.15058 0 0 0 -1.48465 0 0.83697 -0.31933 0.39286 -2.65757
ASN_27 -2.9964 0.31734 3.90682 -0.17595 0.02844 0.25824 2.18941 -1.89467 -0 -0 -1.78984 -0.33303 0 0 0 0 0 -0.0297 0.00068 0 1.44126 0.20959 0 -0.93687 -0.51035 0.41481 0.09978
VAL_28 -5.36505 0.79624 3.01649 -0.32973 0.35053 0.07711 1.30722 -2.11645 -0.00055 -0.00794 -0.60799 -0.48878 0 0 0 0 0 -0.15557 0.07546 1.49102 0 0.4827 0 1.9342 -0.08193 0.54904 0.92602
LEU_29 -7.54798 1.26743 3.72465 -0.46942 0.12932 0.10652 2.19219 -2.76284 -0.05091 -0.34789 -1.68425 0.21397 0 0 0 0 0 -0.07448 0.08488 0.32285 0 -0.25218 0 0.18072 -0.20361 0.75765 -4.41338
GLY_30 -2.06282 0.25592 2.39025 -5e-05 0 0 0.97005 -1.23976 -0.02736 -0.14195 -0.48067 -0.41451 0 0 0 0 0 -0.07088 0 0 0 0.29144 0 0.83697 -0.11885 0.4773 0.66509
GLY_31 -1.71048 0.206 2.24219 -8e-05 0 0 0.94826 -1.12098 -0 -0 -0.71755 -0.35433 0 0 0 0 0 -0.14832 0 0 0 0.57055 0 0.83697 0.27061 0.17251 1.19534
LEU_32 -6.79005 1.1916 3.25296 -0.48748 0.14854 0.12452 2.5528 -2.39409 -0 -0 -0.30793 0.19213 0 0 0 0 0 0.02051 0.00324 0.27746 0 -0.27106 0 0.18072 0.13838 0.643 -1.52474
ILE_33 -4.97991 1.12443 1.78845 -0.47306 0.50255 0.09934 1.00111 -1.55505 -0.06299 -0.37852 0.55324 -0.20696 0 0 0 0 0 0.05071 0.25932 0.24236 0 1.2042 0 0.73287 5.45221 1.29904 6.65336
SER_34 -4.5067 0.42746 3.94893 -0.03392 0.00292 0.0584 2.68739 -2.12271 -0.00813 -0.08838 -2.42686 -0.96696 0 0 -0.63537 0 0 -0.13684 0.07856 0.15967 0 -0.28526 0.60622 -0.77834 5.35905 1.2598 2.59893
GLY_35 -2.76295 0.43965 3.00975 -6e-05 0 0 1.55366 -1.65694 -0.03577 -0.17462 -0.20762 -0.40229 0 0 0 0 0 -0.17607 0 0 0 -1.47938 0 0.83697 -0.64961 0.7234 -0.98186
ALA_36 -4.66659 0.83722 2.83289 -0.02569 0.00131 0 1.74127 -2.13577 -0 -0 -1.2173 -0.4125 0 0 -0.63537 0 0 -0.08309 0 0 0 -0.1774 0 1.8394 -0.50617 0.34408 -2.26372
GLY_37 -2.53148 0.54685 2.35002 -4e-05 0 0 0.70788 -1.31854 -0 -0 0.38008 -0.43572 0 0 0 0 0 -0.12075 0 0 0 0.43134 0 0.83697 0.01826 0.1828 1.04767
GLY_38 -1.22673 0.39866 1.75198 -6e-05 0 0 0.86692 -0.87769 -0 -0 -1.04692 -0.39346 0 0 0 0 0 -0.10268 0 0 0 0.27863 0 0.83697 0.03533 0.11877 0.63971
GLY_39 -1.85014 0.11029 2.96924 -0.0003 0 0 1.66125 -1.44179 -0 -0 -1.77816 -0.21058 0 0 0 0 0 -0.06399 0 0 0 -1.52403 0 0.83697 0.01538 0.16505 -1.11081
GLY_40 -0.6561 0.05744 0.85056 -0.0002 0 0 0.24215 -0.43062 -0 -0 0.45209 -0.28916 0 0 0 0 0 -0.21757 0 0 0 -1.3565 0 0.83697 -0.02199 0.12712 -0.40582
GLY_41 -1.69405 0.19838 1.63516 -9e-05 0 0 0.57669 -0.93876 -0.02971 -0.13264 -0.66117 -0.34607 0 0 0 0 0 -0.12459 0 0 0 0.60468 0 0.83697 0.40995 0.091 0.42573
GLY_42 -2.44791 0.14572 1.92189 -0.0008 0 0 1.07111 -1.2132 -0.03828 -0.23082 -0.81073 -0.25253 0 0 0 0 0 -0.11347 0 0 0 -1.54173 0 0.83697 0.86174 0.15407 -1.65796
GLY_43 -1.49583 0.06283 1.98991 -7e-05 0 0 0.87924 -0.98999 -0 -0 -0.93405 -0.36035 0 0 0 0 0 -0.06812 0 0 0 0.45803 0 0.83697 0.64024 0.24012 1.25894
GLY_44 -1.4376 0.49853 1.36421 -0.00025 0 0 0.43966 -0.78589 -0.00857 -0.09819 0.12071 -0.15847 0 0 0 0 0 -0.0947 0 0 0 -0.66762 0 0.83697 0.26053 0.29322 0.56255
GLY_45 -0.38748 0.07446 0.39692 -0.00012 0 0 0 -0.20016 -0 -0 0.68252 -0.32278 0 0 0 0 0 0.0085 0 0 0 0.52716 0 0.83697 1.14608 0.83814 3.60019
GLY_46 -1.08025 0.57905 0.91437 -0.00134 0 0 0.34454 -0.55122 -0 -0 0.49326 -0.30917 0 0 0 0 0 -0.04762 0 0 0 -1.52137 0 0.83697 1.54735 0.7837 1.98826
GLY_47 -0.62131 0.07123 0.99979 -5e-05 0 0 0.11273 -0.47706 -0 -0 0.29377 -0.38159 0 0 0 0 0 -0.16175 0 0 0 -1.45945 0 0.83697 -0.11161 0.22857 -0.66975
GLY_48 -0.82395 0.14157 1.19007 -4e-05 0 0 0.5448 -0.5925 -0 -0 0.83127 -0.40099 0 0 0 0 0 -0.0147 0 0 0 0.52598 0 0.83697 -0.31382 0.21021 2.13486
GLY_49 -1.44187 0.13802 1.38017 -5e-05 0 0 0.23976 -0.79417 -0 -0 0.88422 -0.38623 0 0 0 0 0 -0.15037 0 0 0 -1.44548 0 0.83697 -0.34328 0.21778 -0.86455
GLY_50 -0.87975 0.13621 1.21528 -5e-05 0 0 0.48828 -0.6163 -0 -0 0.48774 -0.36934 0 0 0 0 0 -0.11235 0 0 0 0.29569 0 0.83697 -0.57481 0.36975 1.27732
GLY_51 -1.98666 0.30159 2.69765 -5e-05 0 0 1.6189 -1.37297 -0 -0 -1.703 -0.38594 0 0 0 0 0 -0.18722 0 0 0 -1.45451 0 0.83697 -0.59168 0.37017 -1.85675
GLY_52 -1.75226 0.1983 2.58475 -4e-05 0 0 1.38088 -1.28036 -0 -0 -0.94659 -0.42286 0 0 0 0 0 -0.02479 0 0 0 0.40141 0 0.83697 -0.39692 0.20873 0.78722
GLY_53 -2.85722 0.21826 3.37099 -5e-05 0 0 1.46227 -1.72047 -0.0001 -0.00188 -1.68694 -0.42582 0 0 0 0 0 -0.04592 0 0 0 0.48311 0 0.83697 0.27434 0.13795 0.04549
GLY_54 -4.4091 0.50126 4.48987 -5e-05 0 0 2.19972 -2.49537 -0 -0 -2.19745 -0.40654 0 0 0 0 0 -0.04859 0 0 0 0.3173 0 0.83697 0.6725 0.19621 -0.34328
GLY_55 -3.66125 0.23238 4.25469 -5e-05 0 0 1.97313 -2.24507 -0.00012 -0.00203 -1.94402 -0.41662 0 0 0 0 0 -0.09691 0 0 0 0.08914 0 0.83697 1.18652 0.19499 0.40176
GLY_56 -3.86799 0.19788 4.53659 -4e-05 0 0 1.96001 -2.33278 -0 -0 -2.22977 -0.39886 0 0 0 0 0 -0.05744 0 0 0 0.24066 0 0.83697 1.1861 0.14881 0.22013
THR_57 -6.58372 0.62546 6.51598 -0.2076 0.173 0.07662 2.89695 -3.30996 -0.01625 -0.14505 -3.58279 -0.11165 0 0 0 0 0 -0.03 0.17439 0.09803 0 -0.01576 2.2249 -1.0874 0.59483 0.29978 -1.41023
ALA_58 -6.2523 0.54115 4.45052 -0.02271 0 0 3.24352 -3.01011 -0 -0 -2.14167 -0.37001 0 0 0 0 0 0.00543 0 0 0 -0.308 0 1.8394 -0.23537 0.38568 -1.87446
MET_59 -9.55361 1.09521 5.29373 -0.36061 0.09471 0.11302 2.5386 -3.00839 -0.0299 -0.20672 -2.16212 -0.05113 0 0 0 0 0 0.09123 0.00596 1.7575 0 0.015 0 0.60916 -0.30488 0.40322 -3.66001
ARG_60 -6.25613 0.34515 6.48786 -0.75221 0.09657 0.48967 1.81851 -3.12423 -0.00277 -0.01275 -0.68872 0.3211 0 0 0 0 0 0.03032 0.0228 1.44293 0 -0.12243 0 -1.2888 -0.27302 0.42677 -1.03937
ILE_61 -4.48844 0.42111 3.21056 -0.66256 0.47283 0.14979 1.51772 -1.73498 -0 -0 -0.64675 0.26292 0 0 0 0 0 -0.05132 0.00597 0.56543 0 -0.41262 0 0.73287 -0.26247 0.49324 -0.42669
LEU_62 -3.93834 0.2244 2.89067 -0.46881 0.20254 0.10742 1.4166 -1.70695 -0 -0 -1.016 0.22665 0 0 0 0 0 0.17427 0.03432 0.3042 0 -0.28111 0 0.18072 -0.20078 0.43921 -1.41099
GLY_63 -3.05341 0.40747 3.50079 -0.00031 0 0 1.80153 -1.79783 -0.01025 -0.04689 -2.14517 -0.20763 0 0 0 0 0 -0.05623 0 0 0 -1.52322 0 0.83697 -0.13478 0.29248 -2.13648
GLY_64 -2.7131 0.40116 1.95733 -0.00097 0 0 0.14132 -1.26044 -0 -0 0.23826 -0.28333 0 0 0 0 0 0.1037 0 0 0 -1.54306 0 0.83697 0.48876 0.23898 -1.39443
VAL_65 -4.35591 0.57047 3.14174 -0.31922 0.42247 0.07561 2.08249 -2.02185 -0 -0 -1.38207 -0.53885 0 0 0 0 0 0.39505 0.00155 0.31819 0 -0.45967 0 1.9342 0.55458 0.84279 1.26157
ILE_66 -5.21119 0.65997 3.28981 -0.73908 0.42475 0.29308 2.4136 -2.08735 -0 -0 -0.52752 0.32237 0 0 0 0 0 -0.06916 0.00969 0.92648 0 0.10137 0 0.73287 0.06193 1.37902 1.98063
SER_67 -5.45507 0.37845 5.97908 -0.03142 0.00017 0.05581 3.47725 -2.93647 -0 -0 -2.5881 -0.93467 0 0 0 0 0 0.07883 0.05254 0.23804 0 -0.30338 0.62546 -0.77834 -0.4081 0.82199 -1.72792
ALA_68 -5.19589 0.67926 3.95844 -0.02279 0 0 2.73316 -2.55707 -0 -0 -2.05834 -0.38714 0 0 0 0 0 0.0818 0 0 0 0.04746 0 1.8394 -0.404 0.43962 -0.8461
ILE_69 -5.3962 0.35688 4.09753 -0.49673 0.33533 0.10014 2.51235 -2.49263 -0 -0 -1.63647 -0.02965 0 0 0 0 0 -0.02504 0.0029 0.53802 0 -0.48304 0 0.73287 -0.01633 0.45463 -1.44544
SER_70 -3.94832 0.15036 4.40095 -0.02337 0 0.0219 2.33162 -2.35187 -0 -0 -1.71144 -0.36467 0 0 0 0 0 0.06383 0.00109 0.50868 0 0.29605 0.60146 -0.77834 -0.00955 0.35861 -0.45301
GLU_71 -5.24853 0.34192 6.16006 -0.60491 0.10138 1.09273 3.27679 -3.00506 -0 -0 -2.87351 -0.63239 0 0 0 -1.04643 0 0.04856 0.00635 0 3.35677 -0.2216 0 -2.7348 -0.20982 0.274 -1.91846
ALA_72 -3.89584 0.1727 4.13457 -0.02271 0 0 2.14835 -2.33846 -0 -0 -1.25451 -0.38329 0 0 0 0 0 0.12931 0 0 0 -0.33215 0 1.8394 -0.44114 0.26954 0.02577
ALA_73 -3.67129 0.43063 3.9131 -0.02022 0 0 2.25938 -2.24746 -0.03208 -0.15983 -1.95269 -0.34517 0 0 0 0 0 -0.00689 0 0 0 -0.07698 0 1.8394 -0.3332 0.28544 -0.11786
ALA_74 -3.08953 0.1957 3.19455 -0.02212 0 0 1.96481 -1.82894 -0 -0 -1.28551 -0.36702 0 0 0 0 0 -0.06037 0 0 0 -0.37583 0 1.8394 -0.39025 0.27857 0.05347
GLN_75 -4.22274 0.53343 4.66852 -0.29938 0.05451 0.25976 1.90545 -2.07613 -0.01849 -0.15427 -2.12406 -0.56589 0 0 0 -1.04643 0 -0.07935 0.03176 0 2.8808 -0.1842 0 -0.18838 -0.57705 0.28119 -0.92095
TYR_76 -3.56306 0.29452 3.37426 -0.96076 0.05217 0.3778 1.49102 -1.63745 -0 -0 -0.64872 -0.23895 0 0 0 0 0 0.07458 0.00067 0 1.84629 -0.22461 0.00045 1.2797 -0.22311 0.32431 1.61911
ASN_77 -2.2742 0.45061 2.26651 -0.20251 0.06288 0.32075 0.39332 -1.07635 -0.03208 -0.15983 0.22097 -0.27873 0 0 0 0 0 0.12443 0.00807 0 1.59199 0.10107 0 -0.93687 5.69734 1.61697 7.89434
PRO_78 -3.25764 1.03907 2.26533 -0.12819 0.00017 0.08897 0.25269 -0.86049 -0.01849 -0.15427 0.19351 0.27547 0 0 0 0 0 -0.04429 0.00965 0.19333 0 -1.15536 0 -2.4119 5.31715 1.61703 3.22174
GLU_79 -2.36908 0.38972 2.33069 -0.25282 0.05828 0.46437 0.29895 -0.95545 -0 -0 -0.16869 -0.43087 0 0 0 0 0 0.03236 0.00708 0 2.93989 0.22171 0 -2.7348 -0.13742 0.74475 0.43869
PRO_80 -2.44399 0.66146 1.89068 -0.1983 0.00483 0.14326 0.40808 -0.74059 -0.01584 -0.13191 -0.84714 0.03813 0 0 -0.58023 0 0 0.11376 0.00758 0.37571 0 -0.86702 0 -2.4119 0.01919 1.12208 -3.45216
PRO_81 -2.58208 0.53615 1.60656 -0.20508 0.00726 0.14893 0.70011 -0.59117 -0 -0 -0.22478 0.03105 0 0 0 0 0 0.0325 0.00148 0.36388 0 -0.8842 0 -2.4119 -0.38459 1.17231 -2.68357
PRO_82 -3.84934 0.56452 2.30116 -0.19639 0.00463 0.14335 0.25481 -0.68019 -0 -0 0.09201 0.01016 0 0 0 0 0 -0.01213 0.00172 0.52943 0 -0.98759 0 -2.4119 -0.43576 1.24734 -3.42416
PRO_83 -2.08208 0.2605 1.43489 -0.20223 0.00787 0.14776 0.28597 -0.67158 -0.00929 -0.13399 -0.1921 0.02542 0 0 0 0 0 0.17453 0.00206 0.36509 0 -0.8825 0 -2.4119 -0.39164 0.78975 -3.48349
ARG_84 -4.5463 0.17881 4.03121 -0.42377 0.04262 0.21367 0.73292 -2.02074 -0.00421 -0.026 -2.4869 0.39738 0 0 -0.35149 -0.44044 0 0.09255 0.11566 2.30839 0 -0.13243 0 -1.2888 -0.32484 0.41632 -3.51639
THR_85 -3.89443 0.20043 4.05499 -0.10582 0.09264 0.07337 1.60107 -1.90319 -0.00929 -0.13399 -0.30914 -0.87251 0 0 0 -0.5891 0 0.03579 0.00347 0.14393 0 -0.70398 2.33261 -1.0874 -0.34746 0.32886 -1.08914
HIS_D_86 -1.64869 0.11075 1.20074 -0.72153 0.01415 0.75934 0.21579 -0.60605 -0 -0 0.95028 -0.26346 0 0 0 0 0 -0.00092 0.0007 0 1.52849 -0.28457 0 -0.45461 -0.03521 0.25556 1.02077
TYR_87 -5.54292 0.38711 4.05153 -0.96204 0.12278 0.38152 1.66023 -2.13747 -0.01535 -0.17384 -0.47587 -0.46806 0 0 -0.79036 0 0 -0.0359 0.15884 0 2.4563 -0.32326 1e-05 1.2797 0.47217 0.32378 0.36891
SER_88 -5.55963 0.52594 4.53855 -0.03079 0.00107 0.05233 1.71873 -2.21088 -0.0219 -0.23117 -0.29041 -1.00167 0 0 0 -0.5891 0 -0.0029 0.00012 0.27241 0 -0.29958 0.66187 -0.77834 -0.03067 0.27227 -3.00376
ASN_89 -5.4522 0.35313 5.49177 -0.24296 0.07547 0.44282 1.90162 -2.75814 -0 -0 -0.31207 -0.4402 0 0 -0.3308 0 0 -0.0779 0.20352 0 2.70887 0.05566 0 -0.93687 -0.49321 0.36063 0.54913
ILE_90 -5.86004 0.48435 1.70096 -0.6479 0.41009 0.14431 0.56139 -1.51725 -0 -0 0.4428 0.24087 0 0 0 0 0 -0.02877 0.05652 0.73497 0 -0.54038 0 0.73287 -0.08685 0.45752 -2.71453
GLU_91 -4.09841 0.24252 4.87562 -0.21371 0.03378 0.32462 0.90297 -1.96189 -0.01841 -0.14582 -1.28116 -0.62331 0 0 -0.3308 0 0 -0.00704 0.06145 0 3.04512 0.0354 0 -2.7348 0.04509 0.46043 -1.38836
ALA_92 -2.49724 0.0743 1.72539 -0.02909 0.01414 0 0.22018 -1.08185 -0 -0 0.17301 -0.4957 0 0 0 0 0 0.02105 0 0 0 -0.04919 0 1.8394 0.64969 0.28203 0.84611
ASN_93 -3.07022 0.0995 3.81322 -0.16979 0.02023 0.23424 0.74889 -1.63483 -0.00925 -0.09489 -1.72312 -0.26766 0 0 -0.35149 0 0 -0.00111 0 0 1.7626 0.03008 0 -0.93687 0.64479 0.13873 -0.76695
GLU_94 -3.46383 0.36851 5.03041 -0.39651 0.0942 0.69522 1.86299 -2.04087 -0.03811 -0.21693 -2.03397 -0.52825 0 0 0 -0.44044 0 0.04207 0.03365 0 2.20387 0.43623 0 -2.7348 0.39919 0.24966 -0.47772
SER_95 -2.24187 0.42686 2.783 -0.02899 0.0001 0.04653 1.36509 -1.28911 -0.025 -0.11106 -0.9049 -0.96488 0 0 0 0 0 -0.05504 0.00213 0.14992 0 -0.32713 0.60075 -0.77834 0.27969 0.27906 -0.79318
GLU_96 -4.69292 0.74843 5.38069 -0.33374 0.07707 0.45217 2.40498 -2.34226 -0.04327 -0.30972 -1.89657 -0.52443 0 0 0 0 0 -0.11598 0.00018 0 3.66712 -0.23737 0 -2.7348 -0.29506 0.19262 -0.60286
GLU_97 -5.53017 0.74463 7.08665 -0.33709 0.09257 0.44169 2.87678 -3.05689 -0.02345 -0.21471 -4.49371 -0.51544 0 0 0 0 0 -0.10456 0.04167 0 3.78948 -0.27209 0 -2.7348 -0.429 0.18083 -2.45762
VAL_98 -4.94962 0.55328 4.60799 -0.31455 0.23698 0.0728 2.42492 -2.35387 -0 -0 -1.81042 -0.26773 0 0 0 0 0 -0.07039 0.00028 0.10991 0 -0.30252 0 1.9342 -0.31865 0.35936 -0.08805
ARG_99 -4.93938 0.1956 5.3037 -0.73884 0.11246 0.48934 2.24517 -2.50391 -0.03015 -0.20385 -1.62287 0.27125 0 0 0 0 0 -0.01654 0.05573 1.51193 0 -0.08847 0 -1.2888 -0.20841 0.35266 -1.10339
GLN_100 -5.57665 0.23543 6.23169 -0.65472 0.11593 0.70941 3.19784 -2.89028 -0 -0 -3.04081 -0.36299 0 0 0 -1.06979 0 0.33714 0.09702 0 2.82625 -0.187 0 -0.18838 -0.28542 0.25006 -0.25526
PHE_101 -10.1145 1.32129 4.20978 -1.18979 0.1817 0.48535 2.79824 -3.01174 -0.00139 -0.0123 -2.58578 0.03725 0 0 0 0 0 0.01661 0.03398 0 1.88197 -0.32931 0 1.0402 -0.1491 0.61883 -4.76869
ARG_102 -5.80386 0.27413 5.37557 -0.44635 0.06092 0.22227 2.414 -2.72675 -0 -0 -1.83311 0.35541 0 0 0 0 0 0.20066 0.15118 2.09922 0 -0.14827 0 -1.2888 -0.1672 0.61549 -0.64548
ARG_103 -6.84481 0.44295 7.71253 -1.04301 0.1931 0.66155 3.96073 -3.55206 -0.00698 -0.04362 -4.51515 0.08356 0 0 0 -1.67929 0 0.02328 0.15192 2.25997 0 -0.03664 0 -1.2888 -0.17621 0.55034 -3.14663
LEU_104 -7.29627 0.70616 4.86701 -0.71177 0.29154 0.29912 2.78219 -2.88538 -0.01545 -0.07373 -2.37941 0.09924 0 0 0 0 0 -0.0032 0.33657 0.77136 0 -0.16379 0 0.18072 0.12441 0.67525 -2.39543
PHE_105 -11.1388 1.43667 3.86078 -1.07254 0.12737 0.44089 2.64081 -3.51698 -0 -0 -3.18137 0.03491 0 0 0 0 0 0.0113 1e-05 0 1.75672 -0.50165 0 1.0402 0.18864 0.61277 -7.26021
ALA_106 -4.73113 0.22588 3.82506 -0.02165 0 0 2.22523 -2.42536 -0.00139 -0.0123 -1.68319 -0.33352 0 0 0 0 0 -0.036 0 0 0 -0.14256 0 1.8394 -0.05895 0.48256 -0.84792
GLN_107 -4.34334 0.19336 4.74987 -0.24988 0.02665 0.17585 1.90305 -2.20269 -0 -0 -1.87535 -0.44193 0 0 0 -0.6095 0 -0.03189 0.02261 0 2.71687 -0.14772 0 -0.18838 -0.23154 0.21229 -0.32167
LEU_108 -7.56124 0.71398 2.73091 -0.66209 0.22384 0.2128 1.8538 -2.22756 -0.00698 -0.04362 -0.71642 0.16181 0 0 0 0 0 0.05036 0.09474 0.74284 0 -0.18352 0 0.18072 -0.06777 0.29252 -4.21087
ALA_109 -5.65641 0.73531 2.56422 -0.02363 0 0 1.69935 -2.51494 -0.03904 -0.16104 -1.47634 -0.32448 0 0 0 0 0 -0.05792 0 0 0 -0.25326 0 1.8394 -0.20994 0.5081 -3.37061
GLY_110 -2.80363 0.17074 4.05843 -0.00036 0 0 2.15275 -1.93478 -0 -0 -1.73135 -0.2048 0 0 0 0 0 -0.01226 0 0 0 -1.50989 0 0.83697 -0.27543 0.44263 -0.81096
ASP_111 -1.40512 0.16409 1.9279 -0.11694 0.01037 0.36117 0.46292 -0.85591 -0 -0 0.36799 -0.49839 0 0 0 0 0 -0.08291 0.03509 0 1.71077 0.00794 0 -2.3716 -0.1579 0.25781 -0.18272
ASP_112 -2.91356 0.56421 4.39279 -0.11419 0.00946 0.35197 1.40586 -1.77576 -0.02359 -0.08731 -3.14041 -0.41096 0 0 0 0 0 0.06836 0.00053 0 1.82371 -0.05544 0 -2.3716 -0.35659 0.45932 -2.1732
MET_113 -5.36975 0.76099 2.84543 -0.5831 0.21373 0.17395 1.48927 -1.81951 -0 -0 -1.17724 -0.5381 0 0 0 0 0 0.04682 0.01756 1.04792 0 0.38217 0 0.60916 0.08184 0.63692 -1.18195
GLU_114 -6.10041 0.91372 4.8067 -0.18335 0.01794 0.25563 1.16368 -2.38837 -0.00594 -0.01734 -0.828 -0.67025 0 0 0 0 0 0.02802 0.02597 0 3.3228 -0.1116 0 -2.7348 0.32288 0.61834 -1.56439
VAL_115 -8.06472 0.4064 2.30847 -0.28026 0.17937 0.06474 2.51182 -2.34399 -0 -0 -2.77769 -0.27795 0 0 0 0 0 -0.04355 0.03307 0.16267 0 -0.55958 0 1.9342 -0.13689 0.62013 -6.26377
SER_116 -4.98028 0.25331 4.90909 -0.02853 0 0.06545 2.4006 -2.31355 -0.00594 -0.01734 -2.20242 -0.54266 0 0 -0.59261 0 0 -0.0268 0.00919 0.14884 0 -0.4972 0.61328 -0.77834 -0.39168 0.39138 -3.58621
ALA_117 -4.71254 0.5601 2.68183 -0.02265 0 0 1.59107 -1.93336 -0.01 -0.04573 -0.96316 -0.33026 0 0 0 0 0 -0.03311 0 0 0 -0.30445 0 1.8394 -0.45665 0.23871 -1.90081
THR_118 -5.11986 0.31119 4.24024 -0.19968 0.15361 0.07534 2.05331 -2.33067 -0 -0 -1.1431 -0.47561 0 0 0 0 0 -0.02676 0.00263 0.08188 0 -0.02394 2.28365 -1.0874 -0.1748 0.24343 -1.13655
GLU_119 -7.44382 0.61607 7.30894 -0.46306 0.17768 0.99283 3.17987 -3.52856 -0 -0 -2.17912 -0.48596 0 0 -0.59261 -0.51644 0 0.20023 0.18724 0 3.28244 -0.33208 0 -2.7348 -0.15306 0.48727 -1.99694
LEU_120 -9.41956 0.90436 3.87681 -0.69226 0.26563 0.26525 2.89975 -2.97218 -0 -0 -2.56618 0.08896 0 0 0 0 0 0.23176 0.02472 0.93662 0 -0.22506 0 0.18072 -0.29486 0.60583 -5.8897
MET_121 -10.2231 0.91063 7.65929 -0.56758 0.38605 0.07298 2.95583 -3.67391 -0.00379 -0.02978 -2.42468 -0.10212 0 0 0 0 0 -0.01276 0.30228 2.03731 0 0.07214 0 0.60916 0.08251 0.44367 -1.50583
ASN_122 -6.14815 0.27409 6.719 -0.1694 0.01429 0.24501 2.83141 -3.27453 -0 -0 -3.07151 -0.35766 0 0 0 -0.51644 0 0.01078 0.00053 0 1.49166 0.51215 0 -0.93687 0.30554 0.43388 -1.63622
ILE_123 -8.1742 1.04047 3.88708 -0.73361 0.41592 0.27516 2.81654 -2.88257 -0.00285 -0.01882 -2.53301 0.45354 0 0 0 0 0 -0.03537 0.10136 1.17077 0 -0.27648 0 0.73287 0.11814 0.84527 -2.7998
LEU_124 -8.99669 1.08293 3.24898 -0.49532 0.2259 0.1185 2.51763 -2.66516 -0 -0 -2.52501 0.23443 0 0 0 0 0 0.15738 0.14729 0.30222 0 -0.27655 0 0.18072 -0.19791 0.90822 -6.03244
ASN_125 -6.94828 0.45048 7.26428 -0.18561 0.08783 0.27619 4.06423 -3.5951 -0.00182 -0.05908 -5.24363 -0.31795 0 0 -2.2223 0 0 0.01857 0.26849 0 1.88638 0.51016 0 -0.93687 -0.03794 0.51986 -4.20213
LYS_126 -5.66356 0.2115 6.06064 -0.30198 0.02667 0.13278 2.67246 -2.78158 -0.0038 -0.02985 -2.52935 -0.00506 0 0 0 0 0 -0.02911 0.01423 1.76356 0 0.01039 0 -1.5107 -0.04302 0.31008 -1.69572
VAL_127 -6.34899 0.31066 5.5329 -0.31588 0.23865 0.07311 3.0583 -3.02926 -0 -0 -2.57412 -0.2074 0 0 -0.73648 0 0 -0.06637 0.0027 0.07623 0 -0.35585 0 1.9342 -0.20673 0.32476 -2.28959
VAL_128 -7.49422 0.8824 3.77317 -0.34809 0.1415 0.0804 2.8576 -2.79348 -0.00281 -0.01818 -1.6309 0.02681 0 0 0 0 0 -0.05694 0.20221 0.93323 0 -0.10459 0 1.9342 -0.09918 0.67423 -1.04263
THR_129 -3.77156 0.30169 4.14873 -0.20698 0.15303 0.07622 1.86205 -1.9393 -0 -0 -1.87692 -0.12349 0 0 0 0 0 -0.02042 0 0.12294 0 0.08897 2.27637 -1.0874 -0.07105 0.54715 0.48002
ARG_130 -5.70383 0.28836 5.11712 -0.64921 0.09756 0.4481 1.67832 -2.44212 -4e-05 -0.00063 -1.54564 0.51951 0 0 0 0 0 -0.05427 0.0283 1.53713 0 -0.05996 0 -1.2888 -0.20113 0.36352 -1.86771
HIS_D_131 -6.82086 0.71765 6.44263 -0.41323 0.02349 0.55271 3.55571 -3.22375 -0 -7e-05 -2.33457 -0.4079 0 0 -0.73648 0 0 0.74319 0.00521 0 2.3084 -0.76408 0 -0.45461 -0.39462 1.05803 -0.14315
PRO_132 -3.07051 0.83869 2.64628 -0.09043 0.00086 0.05637 0.68696 -1.1698 -0 -0 0.41698 0.67753 0 0 0 0 0 -0.09585 0.00109 0.64819 0 -0.61267 0 -2.4119 -0.29498 1.00505 -0.76815
ASP_133 -3.13154 0.36427 4.16613 -0.11463 0.00778 0.34682 1.47199 -1.65824 -0.00857 -0.07678 -2.71447 -0.56943 0 0 0 -0.41189 0 -0.16145 0.00377 0 1.74294 0.00255 0 -2.3716 -0.0462 0.44583 -2.71273
LEU_134 -7.67802 1.07166 1.57369 -0.511 0.16567 0.14139 1.79815 -1.87823 -0.00986 -0.13301 -0.56029 0.00671 0 0 0 0 0 -0.03887 0.33611 1.103 0 -0.22287 0 0.18072 0.13569 0.91378 -3.60558
LYS_135 -5.08389 0.52333 6.94326 -0.70397 0.14327 0.48184 3.0613 -3.01808 -0.04778 -0.22705 -7.72117 0.83068 0 0 -0.26964 0 0 0.37702 0.06392 1.97881 0 0.05337 0 -1.5107 0.00402 1.07652 -3.04494
THR_136 -5.49234 0.64615 3.52841 -0.11347 0.06672 0.08522 1.7497 -2.04312 -0.01168 -0.19209 -0.55176 -0.89173 0 0 -0.26964 0 0 0.20825 0.02246 0.10584 0 -0.4285 2.40507 -1.0874 -0.3173 0.7288 -1.85242
ASP_137 -1.49715 0.30255 3.19135 -0.11162 0.01518 0.34373 1.08262 -1.25437 -0 -0 -2.85042 -0.13363 0 0 0 0 0 -0.02551 0.00185 0 2.5057 -0.30308 0 -2.3716 -0.43811 0.5908 -0.95171
GLY_138 -1.96448 0.1074 2.24012 -0.00027 0 0 1.09291 -1.08099 -0.02145 -0.1099 -0.14174 -0.16162 0 0 0 0 0 -0.0623 0 0 0 -1.50976 0 0.83697 0.01445 0.34991 -0.41075
PHE_139 -9.45263 1.09814 2.25272 -0.50975 0.01241 0.19611 1.6212 -2.01564 -0 -0 -1.93439 0.13203 0 0 -2.2223 0 0 -0.00668 0.08361 0 2.10324 -0.23133 0 1.0402 0.03078 0.3577 -7.44456
GLY_140 -3.30399 0.27134 3.46382 -0.00062 0 0 1.23666 -1.54522 -0.02763 -0.13039 -2.17327 -0.23164 0 0 0 0 0 -0.14587 0 0 0 -0.15277 0 0.83697 0.12328 0.36269 -1.41665
ILE_141 -5.76075 0.51827 4.01624 -0.50457 0.42549 0.10659 1.80605 -2.2149 -0.02106 -0.11185 -0.8561 -0.23806 0 0 0 0 0 -0.03924 0.01409 0.78729 0 -0.44432 0 0.73287 0.29286 0.49422 -0.99689
ASP_142 -4.75232 0.30664 7.26989 -0.1326 0.00451 0.45949 2.79588 -3.0496 -0.02318 -0.257 -5.64818 -1.29439 0 0 -0.74531 -1.01284 0 -0.03208 0.03341 0 4.22382 0.1439 0 -2.3716 0.37551 0.81396 -2.89207
THR_143 -5.45658 0.56018 5.88755 -0.20322 0.09999 0.07182 2.53154 -2.73508 -0.0128 -0.13788 -3.51966 -0.0096 0 0 -0.74531 -0.39729 0 -0.02965 0.04623 0.14001 0 0.00013 2.29154 -1.0874 0.48044 0.5812 -1.64384
CYS_144 -8.99007 0.76042 5.10786 -0.05272 0 0.0178 2.82198 -2.75479 -0.0046 -0.0421 -2.65141 -0.01497 0 0 0 0 0 0.24942 0.17065 0.52216 0 0.33888 0 3.6196 -0.03914 0.5512 -0.38983
ARG_145 -8.32163 0.72401 8.46775 -1.05359 0.20898 0.73602 4.00994 -4.14365 -0.012 -0.12076 -4.42306 0.19079 0 0 -0.41965 0 0 0.13787 0.08098 2.77612 0 -0.01753 0 -1.2888 -0.23537 0.79207 -1.9115
SER_146 -5.59936 0.54941 6.12849 -0.02541 0 0.05925 3.01624 -3.06017 -0.02812 -0.1639 -2.32774 -0.67895 0 0 0 -0.21148 0 -0.00998 0.0175 0.67187 0 0.34474 1.1947 -0.77834 0.01899 0.93156 0.04928
MET_147 -10.3006 0.82248 4.19264 -0.20351 0.0089 0.06522 2.67311 -2.90502 -0 -0 -2.12961 -0.13433 0 0 0 0 0 0.05882 0.30918 1.92173 0 0.03271 0 0.60916 0.23423 0.77029 -3.97456
VAL_148 -8.45202 0.87482 4.3656 -0.31044 0.17707 0.07177 3.09184 -3.30329 -0 -0 -2.4861 -0.166 0 0 0 0 0 -0.06697 0.01043 0.04615 0 -0.33355 0 1.9342 0.09494 0.52446 -3.92709
ALA_149 -5.27581 0.19549 3.0978 -0.02218 0 0 2.09027 -2.29089 -0.00163 -0.00636 -1.1901 -0.36191 0 0 0 0 0 -0.02488 0 0 0 -0.35899 0 1.8394 -0.2865 0.42447 -2.17182
VAL_150 -7.55202 1.06227 2.32635 -0.3131 0.22293 0.06692 1.53686 -2.36849 -0 -0 -1.10727 0.00589 0 0 0 0 0 -0.00043 0.04408 0.07197 0 -0.37345 0 1.9342 -0.27147 0.65568 -4.05908
MET_151 -7.97376 0.84352 3.31011 -0.68808 0.19183 0.28522 2.37861 -2.1946 -0.02911 -0.2594 -1.95967 -0.14194 0 0 0 0 0 -0.04844 0.20659 2.36089 0 -0.06446 0 0.60916 -0.10691 0.85614 -2.42429
ASP_152 -6.75707 0.49901 9.97518 -0.29909 0.12854 1.01257 4.48223 -4.40548 -0.00867 -0.09264 -7.5855 -0.6651 0 0 -1.37552 0 0 0.02999 0.00438 0 2.08178 -0.7383 0 -2.3716 -0.06577 0.64587 -5.50518
SER_153 -1.80926 0.1283 3.00327 -0.02853 1e-05 0.04575 1.37338 -1.33647 -0.01545 -0.13005 -0.18479 -0.92832 0 0 0 0 0 -0.07289 0.00173 0.16473 0 -0.217 0.60321 -0.77834 -0.3137 0.34962 -0.14479
ASP_154 -2.81638 0.29985 3.72433 -0.12209 0.02973 0.38352 0.9619 -1.74889 -0.00986 -0.06763 -0.45245 -0.21325 0 0 0 0 0 -0.04367 0.00243 0 2.2782 -0.31404 0 -2.3716 -0.75429 0.19971 -1.03448
THR_155 -3.91283 0.22002 4.10704 -0.17886 0.08003 0.13986 1.65932 -2.03047 -0.01116 -0.15799 -1.99947 -1.37914 0 0 -0.39858 0 0 0.02069 0.09414 0.70199 0 0.92705 2.47205 -1.0874 1.49945 0.36451 1.13024
THR_156 -3.50325 0.17302 4.65395 -0.11771 0.079 0.06882 2.19422 -2.10755 -0 -0 -1.3192 -1.44245 0 0 -1.51267 0 0 -0.04297 0.09936 0.17441 0 -0.63169 2.25856 -1.0874 1.77834 0.50015 0.21493
GLY_157 -2.37906 0.13457 2.66507 -7e-05 0 0 1.08747 -1.30568 -0.01 -0.04573 -2.04052 -0.35545 0 0 -0.53853 0 0 -0.16214 0 0 0 -1.52577 0 0.83697 -0.44434 0.34197 -3.74124
LYS_158 -6.5909 0.7904 6.71342 -0.28081 0.03091 0.1378 2.0247 -2.77246 -0 -0 -3.59615 -0.29993 0 0 -0.67568 0 0 0.00326 0.12811 2.19579 0 0.00446 0 -1.5107 -0.37151 0.30435 -3.76494
LEU_159 -9.11605 0.76279 3.60566 -0.49379 0.29629 0.10409 2.9725 -2.66543 -0 -0 -3.39006 0.25138 0 0 0 0 0 -0.03322 0.16221 0.58056 0 -0.33081 0 0.18072 -0.22112 0.47783 -6.85644
GLY_160 -3.88457 0.17701 4.47579 -0.00032 0 0 2.27744 -2.21129 -0.0066 -0.03792 -3.18386 -0.15454 0 0 -0.71914 0 0 -0.10868 0 0 0 -0.91073 0 0.83697 -0.16713 0.3441 -3.27348
PHE_161 -6.71773 0.5869 3.84684 -0.9443 0.06372 0.33103 1.37137 -2.24311 -0 -0 -1.63624 0.00638 0 0 0 0 0 0.00896 0.00739 0 1.75213 -0.45844 0 1.0402 0.03812 0.14247 -2.80431
GLU_162 -4.15833 0.1634 4.93347 -0.46677 0.29395 1.47866 1.2637 -2.2524 -0.02323 -0.15467 -2.00582 -2.86785 0 0 0 0 0 -0.00352 0.0508 0 3.95634 -0.22529 0 -2.7348 -0.18346 0.24584 -2.69
GLU_163 -6.1223 0.31932 6.78127 -0.40408 0.07743 1.05498 2.6749 -3.0658 -0.03309 -0.2223 -2.51005 -1.15261 0 0 -0.71914 0 0 0.03975 0.09599 0 4.10665 -0.20666 0 -2.7348 -0.36214 0.32406 -2.05864
PHE_164 -9.9966 0.86892 3.41724 -0.92511 0.04227 0.34496 2.58139 -2.77231 -0 -0 -2.68848 0.02461 0 0 0 0 0 0.0248 0.00692 0 1.88756 -0.30946 0 1.0402 -0.15921 0.34642 -6.26588
LYS_165 -6.95145 0.59146 5.37666 -0.44967 0.1032 0.27244 2.57265 -2.72072 -0.0066 -0.03792 -2.29004 -0.19009 0 0 0 0 0 0.00584 0.04189 2.04762 0 0.00444 0 -1.5107 -0.19553 0.37116 -2.96537
TYR_166 -7.76491 0.61349 7.86213 -0.95597 0.06076 0.32109 3.53194 -3.78214 -0.01334 -0.1438 -3.72005 -0.28782 0 0 0 -0.8156 0 0.01461 0.00664 0 1.74593 -0.43548 0.02842 1.2797 -0.11096 0.35067 -2.21469
LEU_167 -8.41377 0.82591 4.09428 -0.68911 0.20007 0.25314 2.59578 -2.70912 -0 -0 -2.23567 0.12088 0 0 0 0 0 0.00137 0.07014 0.84597 0 -0.20976 0 0.18072 0.04703 0.33316 -4.68898
TRP_168 -8.81166 0.49375 4.75178 -1.24121 0.0712 0.42999 2.67467 -2.9658 -0 -0 -2.62875 -0.39756 0 0 0 0 0 0.02008 0.30124 0 1.74838 -0.28321 0 1.6906 -0.03025 0.37896 -3.79779
ASN_169 -6.38632 0.27915 6.69603 -0.34835 0.01372 0.66543 2.79717 -3.23659 -0 -4e-05 -3.3888 -0.10954 0 0 -0.58023 0 0 0.09209 0.00271 0 2.86752 0.46369 0 -0.93687 0.07133 0.38619 -0.65171
ASN_170 -8.47016 0.72804 8.035 -0.16591 0.00897 0.24627 3.82606 -4.16121 -0.00893 -0.12046 -3.23841 -0.35258 0 0 0 -0.93175 0 0.0314 0.09764 0 1.41519 0.44258 0 -0.93687 0.13666 0.48021 -2.93825
ILE_171 -9.12172 1.05461 4.63458 -0.51045 0.35124 0.10191 2.98662 -3.19196 -0.00503 -0.04017 -2.50048 0.02708 0 0 0 0 0 -0.06275 0.01432 0.50725 0 -0.4541 0 0.73287 0.08215 0.63481 -4.7592
LYS_172 -6.84005 0.46913 8.52703 -0.38072 0.03176 0.18497 2.75158 -3.45667 -0.00909 -0.06684 -4.9318 -0.12996 0 0 0 0 0 0.10053 0.05184 1.85797 0 -0.00872 0 -1.5107 -0.03346 0.49211 -2.90112
ARG_173 -7.9445 0.47829 7.80026 -1.07198 0.18122 0.79 3.39779 -3.71765 -0.01584 -0.13191 -2.79532 0.28348 0 0 0 -0.93175 0 -0.01684 0.05104 2.62153 0 -0.01029 0 -1.2888 -0.08807 0.43007 -1.97925
TRP_174 -14.7987 1.80141 5.81929 -0.67871 0.18951 0.39623 3.71021 -4.48763 -0 -0 -2.79929 -0.37454 0 0 -0.85299 0 0 0.0255 0.03058 0 2.80742 0.05051 0 1.6906 -0.18848 0.61171 -7.04735
GLN_175 -9.39684 1.22768 5.6019 -0.27915 0.0563 0.21096 3.17604 -3.42129 -0.0205 -0.1884 -2.60474 -0.42679 0 0 0 0 0 0.06454 0.02069 0 2.66855 0.00067 0 -0.18838 -0.2296 0.64558 -3.08279
ALA_176 -5.57045 0.36015 4.97492 -0.02139 0 0 2.92182 -2.87039 -0.00503 -0.04017 -2.359 -0.37513 0 0 0 0 0 0.04801 0 0 0 -0.28351 0 1.8394 -0.32378 0.38628 -1.31826
ILE_177 -9.29139 1.31486 4.05401 -0.52606 0.35201 0.10728 3.26811 -3.33024 -0 -0 -2.47038 0.00037 0 0 0 0 0 -0.04987 0.0961 0.55493 0 -0.41902 0 0.73287 -0.25519 0.62338 -5.23823
TYR_178 -10.3916 1.79703 3.46017 -0.74852 0.52428 0.40616 3.16651 -3.05172 -0 -0 -1.8253 -0.23624 0 0 0 0 0 0.15279 0.09518 0 2.6365 0.17526 0.19277 1.2797 -0.12133 1.44538 -1.04295
LYS_179 -6.81707 0.48804 7.31459 -0.75804 0.23336 0.55412 3.16929 -3.14648 -0.01239 -0.09807 -4.18741 0.14175 0 0 0 -0.41189 0 -0.00137 0.03298 3.45706 0 -0.02925 0 -1.5107 -0.36992 1.19584 -0.75554
GLN_180 -6.29225 0.47726 5.04131 -0.40278 0.13952 0.2695 2.26049 -2.566 -0.00264 -0.04482 -1.7705 -0.55948 0 0 -0.79036 0 0 -0.0153 0.12849 0 3.12501 0.15409 0 -0.18838 -0.14279 0.49261 -0.68702
PHE_181 -7.69929 0.83878 2.97354 -0.63013 0.04879 0.29815 2.01313 -2.57917 -0.00472 -0.0674 -2.64263 -0.00082 0 0 0 0 0 0.05231 0.21992 0 2.55468 0.03692 0 1.0402 -0.0024 0.64262 -2.90752
ASP_182 -6.50224 0.45247 10.0599 -0.28269 0.05815 0.94015 4.48823 -4.42474 -0.03777 -0.24534 -7.20352 -0.4951 0 0 -1.79528 0 0 0.01995 0.02465 0 2.00424 -0.69696 0 -2.3716 -0.07704 0.76303 -5.32156
THR_183 -2.84396 0.30462 4.20736 -0.20364 0.13872 0.07351 1.77136 -1.84227 -0.00264 -0.04482 -2.26507 -0.03426 0 0 -0.73649 0 0 0.00522 0.00315 0.09398 0 0.07088 2.28161 -1.0874 0.07148 0.46504 0.42637
ASP_184 -2.49658 0.20844 3.10026 -0.1249 0.02532 0.39073 0.29185 -1.39049 -0.00759 -0.0265 -0.44682 -0.21111 0 0 0 0 0 -0.07873 0.01495 0 2.39365 -0.3929 0 -2.3716 -0.37328 0.19301 -1.30228
ARG_185 -4.51087 0.354 5.50877 -0.6884 0.24664 0.49011 2.10029 -2.4441 -0.00965 -0.04561 -2.4283 0.0015 0 0 -0.73649 0 0 -0.09435 0.03417 2.59667 0 -0.17586 0 -1.2888 -0.53414 0.31262 -1.3118
SER_186 -2.47059 0.17822 3.92782 -0.02686 0.00412 0.02581 1.90301 -1.66528 -0 -0 -1.15366 -0.05204 0 0 -0.92107 0 0 -0.04326 0.00542 0.6746 0 -0.2227 0.60018 -0.77834 -0.34729 0.38242 0.0205
GLY_187 -2.81901 0.25545 3.24624 -6e-05 0 0 1.94954 -1.61668 -0.02515 -0.19346 -3.27091 -0.38443 0 0 -0.8742 0 0 -0.1547 0 0 0 -1.49516 0 0.83697 -0.71907 0.31834 -4.94631
THR_188 -4.92989 0.40349 3.95962 -0.1121 0.0734 0.07998 1.2261 -2.02343 -0.00478 -0.06364 -0.32082 -0.52526 0 0 0 0 0 0.00127 0.00637 0.09357 0 -0.51068 2.27368 -1.0874 -0.74525 0.31706 -1.88871
ILE_189 -8.67029 1.21325 3.01046 -0.60266 0.38724 0.11424 2.70732 -2.55947 -0 -0 -2.59218 0.26897 0 0 0 0 0 -0.03499 0.07486 1.01947 0 -0.74489 0 0.73287 -0.44228 0.64839 -5.4697
CYS_190 -6.55939 0.92996 5.8545 -0.08186 0.00105 0.06376 3.32576 -2.78558 -0 -0 -4.63162 0.0579 0 0 -0.6218 0 0 0.06959 0.05721 0.97677 0 0.07226 0 3.6196 -0.30662 0.91046 0.95196
SER_191 -3.88714 0.46875 2.88237 -0.02833 0.00045 0.04346 1.7202 -1.58119 -0 -0 -0.53158 -0.88141 0 0 0 0 0 0.01933 0.00595 0.17796 0 -0.15428 0.60808 -0.77834 -0.39059 0.7907 -1.51561
SER_192 -2.24716 0.12839 2.29439 -0.03112 0.00052 0.05505 0.71461 -1.00813 -0 -0 0.0902 -0.95177 0 0 0 0 0 -0.04661 0.01005 0.34646 0 -0.27516 0.60719 -0.77834 -0.62019 0.52101 -1.1906
GLU_193 -6.16515 0.64548 6.23531 -0.20514 0.04891 0.32096 3.58362 -2.78604 -0.00478 -0.06364 -4.32885 -0.50717 0 0 -0.6218 0 0 0.00844 0.28141 0 3.27409 -0.11713 0 -2.7348 -0.2348 0.47617 -2.89492
LEU_194 -9.88139 2.41354 3.60944 -0.51252 0.40362 0.13006 2.61117 -2.88518 -0 -0 -1.44385 0.31823 0 0 0 0 0 0.0227 0.12677 0.62908 0 -0.19434 0 0.18072 1.08708 2.13939 -1.24549
PRO_195 -5.24444 0.52332 3.1907 -0.0722 0 0.04423 1.38038 -1.53825 -0.00086 -0.01473 -1.13108 0.6298 0 0 0 0 0 -0.13488 0.01205 0.47371 0 -0.25475 0 -2.4119 0.74854 2.03094 -1.76942
GLY_196 -3.79222 0.4132 3.81394 -6e-05 0 0 2.33052 -2.1343 -0.00229 -0.04049 -1.87139 -0.4079 0 0 0 0 0 0.00363 0 0 0 0.23977 0 0.83697 0.51216 0.43428 0.33581
ALA_197 -6.06422 0.39113 2.37346 -0.02203 0 0 2.48152 -2.51186 -0 -0 -1.40705 -0.3895 0 0 0 0 0 0.00338 0 0 0 -0.36588 0 1.8394 0.41854 0.37544 -2.87766
PHE_198 -10.6263 1.06852 3.30758 -0.5718 0.02232 0.23047 3.16362 -3.05052 -0 -0 -2.63948 -0.04985 0 0 0 0 0 0.21676 0.2322 0 2.60988 -0.00683 0 1.0402 -0.37815 0.67231 -4.75907
GLU_199 -6.50368 0.38653 7.2255 -0.20751 0.0171 0.25716 2.53987 -3.39045 -0.00229 -0.04049 -2.00545 -0.54244 0 0 0 0 0 0.00027 0.18493 0 3.0106 -0.26853 0 -2.7348 -0.35722 0.68105 -1.74987
ALA_200 -4.10182 0.68747 1.91171 -0.02275 0 0 1.54998 -1.82569 -0 -0 -0.88404 -0.37791 0 0 0 0 0 -0.07707 0 0 0 -0.36122 0 1.8394 -0.65283 0.35445 -1.96033
ALA_201 -5.48056 0.67695 2.17054 -0.02697 0.00235 0 2.29826 -2.24991 -0 -0 -1.80044 -0.42277 0 0 -0.85299 0 0 -0.06321 0 0 0 -0.03267 0 1.8394 -0.60579 0.32002 -4.22779
GLY_202 -2.69 0.26154 2.40957 -6e-05 0 0 1.07652 -1.43971 -2e-05 -4e-05 -1.56832 -0.34949 0 0 0 0 0 -0.14681 0 0 0 -1.5319 0 0.83697 -0.37386 0.37891 -3.13669
PHE_203 -10.3849 0.95357 3.29841 -0.78387 0.15258 0.47348 2.11703 -2.94171 -0.00086 -0.01473 -1.99997 0.24968 0 0 -0.60976 0 0 0.08682 0.02634 0 2.23057 -0.35489 0 1.0402 0.27379 0.85966 -5.32854
HIS_D_204 -4.11587 0.18381 3.12929 -0.43078 0.03718 0.49465 0.27965 -1.61671 -2e-05 -4e-05 -0.52937 -0.40285 0 0 0 0 0 0.18695 0.00037 0 2.53699 -0.25774 0 -0.45461 0.80009 0.93014 0.77114
LEU_205 -7.49824 1.07332 0.81462 -0.47091 0.18169 0.09082 0.90507 -1.5338 -0 -0 -0.681 0.22597 0 0 -0.7782 0 0 0.00851 0.32008 0.45058 0 -0.06595 0 0.18072 0.53071 0.72103 -5.52498
ASN_206 -6.30429 0.27548 6.49857 -0.34719 0.18411 0.69592 2.97357 -3.0512 -0.01684 -0.14965 -3.04113 -0.12275 0 0 -0.63692 -0.73885 0 -0.02238 0.00382 0 1.36838 -0.28559 0 -0.93687 0.07612 0.58604 -2.99166
GLU_207 -3.46201 0.08558 3.88933 -0.46529 0.30152 1.46739 1.35189 -1.88764 -0.02757 -0.15583 -1.32635 -3.029 0 0 0 0 0 -0.0551 0.01582 0 4.01175 -0.31465 0 -2.7348 -0.37031 0.26062 -2.44463
HIS_208 -5.4696 0.35879 5.42473 -0.44441 0.01147 0.51269 2.1326 -2.59229 -0.02757 -0.15583 -1.47616 -0.31151 0 0 0 0 0 0.09931 0.03381 0 2.54636 -0.01627 0 -0.45461 -0.38271 0.20717 -0.00405
LEU_209 -10.467 1.31117 5.14134 -0.50138 0.27346 0.12137 3.12035 -3.25741 -0.00574 -0.04836 -2.05073 0.24349 0 0 -0.63692 0 0 0.00278 0.20595 0.39573 0 -0.26463 0 0.18072 -0.20113 0.50808 -5.92885
TYR_210 -10.4326 0.65745 6.94521 -0.59183 0.12943 0.28426 4.03115 -3.92823 -0.01657 -0.14828 -3.42101 -0.28937 0 0 -1.38796 0 0 0.05814 0.00011 0 2.69517 0.14128 0.04004 1.2797 -0.24238 0.70777 -3.48854
ASN_211 -5.72182 0.30386 6.55279 -0.17578 0.03067 0.25949 2.67322 -3.07363 -0 -0 -2.72052 -0.31292 0 0 0 0 0 0.08306 0.0015 0 1.41911 0.44877 0 -0.93687 -0.04455 0.42396 -0.78965
MET_212 -9.40841 0.75246 6.51008 -0.22448 0.02043 0.074 2.82993 -3.08336 -0 -0 -2.73858 -0.17749 0 0 0 0 0 -0.02231 0.092 2.02423 0 0.05206 0 0.60916 0.11701 0.25948 -2.3138
ILE_213 -9.41935 1.15316 3.33349 -0.52779 0.55779 0.10446 2.80401 -2.79464 -0 -0 -2.6085 0.12393 0 0 0 0 0 -0.05293 0.04157 0.50233 0 -0.44473 0 0.73287 0.0896 0.33839 -6.06633
ILE_214 -7.44434 0.4997 4.74433 -0.48675 0.29877 0.0934 3.06132 -2.77493 -0.01383 -0.07437 -2.89564 0.07467 0 0 0 0 0 -0.06626 0.04634 0.49556 0 -0.48429 0 0.73287 0.08373 0.43534 -3.67438
ARG_215 -5.09589 0.22147 5.59284 -0.45493 0.05687 0.2359 2.00359 -2.48859 -0 -0 -2.19393 0.34536 0 0 0 -0.61272 0 -0.05078 0.15079 2.05983 0 -0.17358 0 -1.2888 -0.22233 0.44769 -1.46721
ARG_216 -7.59648 0.42203 7.59067 -1.71756 0.45879 1.8818 2.40768 -3.30391 -0.00154 -0.02413 -3.061 -1.85102 0 0 -0.83597 0 0 -0.02551 0.04454 3.37373 0 -0.13236 0 -1.2888 -0.30862 0.63098 -3.33668
TYR_217 -9.28166 0.80352 4.41007 -0.62302 0.03854 0.3431 2.41428 -2.61409 -0.0274 -0.34173 -2.43472 -0.14924 0 0 -0.89464 0 0 -0.04925 0.0677 0 2.03574 -0.27369 0.00063 1.2797 0.04095 1.24634 -4.0089
SER_218 -4.81752 0.17834 4.17361 -0.03919 0.0001 0.0668 1.80665 -2.06145 -0.01383 -0.07437 -1.53359 -0.16862 0 0 0 0 0 0.081 0.02602 0.22614 0 -0.37761 1.91143 -0.77834 -0.19828 0.9604 -0.63228
ASP_219 -4.68491 0.47781 7.12113 -0.14524 0.001 0.43113 3.41077 -3.03577 -0.00058 -0.00802 -4.82323 -0.87859 0 0 -0.81964 -0.69613 0 -0.02511 0.03865 0 3.78983 0.05388 0 -2.3716 -0.30984 0.29146 -2.18302
GLU_220 -2.24132 0.34001 3.81767 -0.47542 0.08365 0.93409 1.04475 -1.5669 -0 -0 -0.68027 -0.51901 0 0 0 -0.67657 0 0.02686 0.0008 0 3.60237 -0.33884 0 -2.7348 -0.38338 0.25331 0.487
SER_221 -2.8226 0.23915 4.11815 -0.04127 0.0028 0.05606 2.233 -1.76627 -0 -0 -2.73611 -0.22231 0 0 -0.81964 -1.39792 0 -0.0577 0.00982 0.21758 0 -0.33781 1.73738 -0.77834 -0.56829 0.37141 -2.56291
GLY_222 -3.51504 0.46096 4.00706 -6e-05 0 0 2.28496 -2.04992 -0.01031 -0.03237 -2.22609 -0.38021 0 0 0 0 0 -0.18037 0 0 0 -1.50597 0 0.83697 -0.61308 0.44037 -2.48309
ASN_223 -5.93103 0.49666 5.85723 -0.2022 0.00921 0.30406 2.30141 -2.80484 -0.00097 -0.00908 -2.50827 -0.569 0 0 0 -0.70179 0 -0.00944 0.03223 0 2.78148 -0.01632 0 -0.93687 -0.36119 0.3819 -1.88685
MET_224 -11.093 1.27739 4.30113 -0.39134 0.22087 0.0836 2.0058 -2.59288 -0.01736 -0.12245 -2.36175 0.22629 0 0 0 0 0 -0.02129 0.76202 1.20944 0 0.1129 0 0.60916 -0.06191 0.55056 -5.30279
ASP_225 -5.70029 0.50512 7.61879 -0.24232 0.06366 0.90823 3.40205 -3.32761 -0.02743 -0.14386 -5.96474 -0.29935 0 0 -0.65399 -0.6434 0 -0.00671 0.01395 0 1.76216 -0.2459 0 -2.3716 -0.20476 0.55085 -5.00714
PHE_226 -9.98438 1.36425 2.89838 -1.07355 0.10397 0.46501 2.16769 -2.52534 -0.00095 -0.01632 -1.69821 0.0972 0 0 0 0 0 -0.01848 0.00628 0 2.25973 -0.09096 0 1.0402 -0.19299 0.59827 -4.60021
ASP_227 -7.27966 0.59407 8.76037 -0.22817 0.08155 0.85858 2.55439 -3.92832 -0.05858 -0.27632 -2.55161 -0.08627 0 0 0 0 0 0.02229 0.06698 0 3.53977 0.23907 0 -2.3716 0.278 0.61033 0.82489
ASN_228 -7.16438 0.3898 7.76436 -0.1775 0.02597 0.28282 3.67498 -3.51216 -0.01038 -0.11392 -4.18192 -0.32589 0 0 -1.54863 -0.64574 0 0.10686 0.00609 0 1.8577 0.1656 0 -0.93687 0.32313 0.55899 -3.4611
PHE_229 -12.6005 2.65919 4.70129 -0.67965 0.22188 0.22837 3.0103 -3.4249 -0.02628 -0.12879 -2.01615 -0.08205 0 0 0 0 0 -0.02001 0.46673 0 3.49506 -0.28983 0 1.0402 -0.09229 1.45761 -2.07977
ILE_230 -9.35908 1.01855 3.44039 -0.65686 0.42832 0.14811 2.82581 -2.7926 -0.01795 -0.11011 -2.46518 0.29128 0 0 0 0 0 -0.06107 0.04946 0.58769 0 -0.43451 0 0.73287 -0.07272 1.67186 -4.77577
SER_231 -5.41134 0.34346 5.14644 -0.02564 0 0.05937 2.29793 -2.61306 -0.02468 -0.29114 -2.17648 -0.62847 0 0 0 0 0 0.00303 0.00424 0.68308 0 0.37191 0.62678 -0.77834 0.2086 0.64482 -1.5595
CYS_232 -8.0016 0.60119 4.6603 -0.11634 0.00742 0.07187 2.61568 -2.56973 -0 -0 -2.71198 -0.62377 0 0 0 0 0 -0.01577 0.00305 0.73246 0 0.27708 0 3.6196 0.5881 0.25341 -0.60903
LEU_233 -10.8762 1.79093 3.56709 -0.53347 0.28294 0.13187 3.12787 -3.1574 -0 -0 -2.7779 0.27838 0 0 0 0 0 0.02548 0.00367 0.30562 0 -0.29981 0 0.18072 0.18981 0.70636 -7.054
VAL_234 -8.66741 1.06584 3.3179 -0.29944 0.14157 0.06321 2.71515 -2.8032 -0 -0 -2.55109 -0.06735 0 0 0 0 0 -0.05204 0.00038 0.07057 0 -0.27128 0 1.9342 -0.23563 0.83176 -4.80689
ARG_235 -8.89581 1.03438 6.46178 -1.08623 0.48299 0.90843 2.85898 -3.7006 -0.0579 -0.29452 -1.38308 0.13527 0 0 0 0 0 0.1426 0.52113 2.66929 0 -0.05892 0 -1.2888 -0.205 0.80197 -0.95404
LEU_236 -10.3168 1.12063 3.02155 -0.48178 0.19314 0.1142 2.73827 -2.83552 -0 -0 -2.47039 0.22143 0 0 0 0 0 -0.0493 0.08419 0.31262 0 -0.28796 0 0.18072 -0.31387 0.74768 -8.02116
ASP_237 -7.28388 0.46777 8.82568 -0.19756 0.00021 0.64189 4.28553 -3.99301 -0.00014 -0.00051 -6.91938 -0.22744 0 0 0 -1.77668 0 -0.00832 0.22433 0 3.0457 0.31142 0 -2.3716 -0.02519 0.3363 -4.66489
ALA_238 -5.19696 0.60161 4.07879 -0.02347 0 0 2.28103 -2.68249 -0 -0 -2.06818 -0.34495 0 0 0 0 0 -0.03756 0 0 0 -0.12414 0 1.8394 0.04162 0.4018 -1.2335
MET_239 -11.2387 1.59402 6.10438 -0.44461 0.1569 0.17142 3.33758 -3.4351 -0 -0 -1.83061 0.26483 0 0 0 0 0 -0.00413 0.04828 2.61308 0 -0.08159 0 0.60916 -0.19514 0.59301 -1.73717
PHE_240 -7.01761 0.45549 5.52694 -0.85351 0.04257 0.26454 2.57467 -2.69543 -0 -0 -2.43152 -0.05399 0 0 0 0 0 -0.00126 0.09242 0 1.82988 -0.32624 0 1.0402 -0.03373 0.40475 -1.18183
ARG_241 -7.14491 0.30571 7.96131 -0.95625 0.13856 0.68321 3.34842 -3.72298 -0.00455 -0.02381 -4.12229 0.4664 0 0 0 -0.96108 0 -0.02225 0.01091 2.86997 0 -0.09905 0 -1.2888 -0.16109 0.52113 -2.20145
ALA_242 -4.70006 0.23252 4.22898 -0.02136 0 0 2.36682 -2.50114 -0 -0 -1.87814 -0.35144 0 0 0 0 0 0.07674 0 0 0 -0.19672 0 1.8394 -0.38062 0.51722 -0.7678
PHE_243 -12.0653 1.74178 5.9578 -1.07856 0.2804 0.42886 2.91053 -3.90804 -0 -0 -2.06319 0.03912 0 0 0 0 0 0.02791 0.00145 0 1.85889 -0.43296 0 1.0402 -0.1404 0.45974 -4.94176
LYS_244 -6.02246 0.3952 5.73306 -0.47874 0.13018 0.28054 2.27413 -2.68388 -0 -0 -1.41543 0.15236 0 0 0 0 0 -0.02209 0.04189 2.34411 0 -0.02337 0 -1.5107 -0.2147 0.54563 -0.47427
SER_245 -3.0622 0.17592 3.85832 -0.0275 0 0.06345 1.56031 -1.78939 -0.00251 -0.00723 -1.4116 -0.57904 0 0 0 0 0 -0.03098 0.00417 0.95644 0 0.30459 0.60073 -0.77834 -0.24622 0.31122 -0.09985
LEU_246 -4.92472 0.58006 2.87276 -0.52499 0.22157 0.15612 1.43354 -1.86265 -0.00813 -0.08812 -1.05039 0.154 0 0 0 0 0 -0.08411 0.10604 0.07075 0 -0.0918 0 0.18072 -0.24907 0.48021 -2.6282
ASP_247 -6.16523 0.4514 8.25636 -0.28875 0.05415 0.93851 3.91743 -3.73649 -0.00198 -0.03178 -7.43873 0.1606 0 0 -1.58612 0 0 0.00588 0.05994 0 2.57134 -0.35217 0 -2.3716 0.07688 0.66441 -4.81594
LYS_248 -2.52917 0.17049 4.61765 -0.44386 0.06797 0.25895 1.72575 -1.79842 -0.00251 -0.00723 -2.81372 0.49541 0 0 0 -0.76979 0 -0.12199 0.0842 1.95317 0 -0.03232 0 -1.5107 0.03502 0.54542 -0.07568
ASP_249 -2.85838 0.3588 4.17687 -0.12621 0.01881 0.39443 1.27923 -1.75264 -0 -0 -2.91879 -0.35849 0 0 0 -0.76979 0 0.04091 0 0 2.75166 -0.27188 0 -2.3716 -0.64901 0.46773 -2.58834
GLY_250 -1.84917 0.08642 2.49313 -4e-05 0 0 0.93808 -1.22247 -0 -0 -1.09457 -0.38065 0 0 0 0 0 -0.03894 0 0 0 -0.56437 0 0.83697 -0.38267 0.46323 -0.71506
THR_251 -3.14298 0.22531 3.9842 -0.11684 0.08668 0.06454 1.80354 -1.80505 -0 -0 -0.94309 -1.42976 0 0 -1.35203 0 0 0.00369 0.03009 0.23092 0 -0.50764 2.25602 -1.0874 -0.11593 0.39221 -1.42353
GLY_252 -2.93084 0.35908 3.16204 -6e-05 0 0 1.87411 -1.5728 -0 -0 -2.6715 -0.40625 0 0 -0.95809 0 0 -0.19289 0 0 0 -1.44379 0 0.83697 -0.66327 0.22506 -4.38224
GLN_253 -5.21562 0.42361 4.30506 -0.24632 0.03284 0.19994 1.73703 -2.08239 -0.00615 -0.05633 -1.86068 -0.7583 0 0 -0.724 -1.17767 0 -0.01202 0.04144 0 3.08895 0.08811 0 -0.18838 -0.5869 0.2747 -2.72305
ILE_254 -7.85877 1.24619 2.47477 -0.61447 0.439 0.11597 2.27642 -2.22697 -0.00029 -0.00116 -1.98182 0.39719 0 0 0 0 0 -0.00676 0.18668 0.9794 0 -0.70238 0 0.73287 -0.19289 0.54483 -4.19219
GLN_255 -4.36189 0.90123 1.90767 -0.28062 0.04369 0.21484 0.38336 -1.4913 -0 -0 -1.1052 -0.46786 0 0 0 0 0 -0.05897 0.06697 0 3.73997 0.12225 0 -0.18838 -0.151 0.52299 -0.20224
VAL_256 -7.31148 0.80144 3.28032 -0.28079 0.24122 0.06959 2.66045 -2.46466 -0.00496 -0.06826 -2.21392 -0.53678 0 0 0 0 0 0.49404 0.01764 0.20223 0 -0.28126 0 1.9342 0.15179 0.54622 -2.76297
ASN_257 -6.06079 0.56366 5.29017 -0.16651 0.03316 0.23939 3.12674 -2.7685 -0.00207 -0.03722 -2.67921 -0.58434 0 0 -0.99752 0 0 -0.02336 0.34698 0 2.0117 -0.27401 0 -0.93687 0.1342 0.77528 -2.00913
ILE_258 -8.19726 0.91878 3.8214 -0.66531 0.47773 0.15042 2.39584 -2.76969 -0 -0 -1.63659 0.30931 0 0 -0.4052 0 0 -0.04334 0.07997 0.55679 0 -0.35346 0 0.73287 -0.01877 0.81594 -3.83059
GLN_259 -5.86768 0.45129 5.75208 -0.2531 0.03419 0.19681 2.45297 -2.81402 -0.00887 -0.08193 -2.15537 -0.49394 0 0 0 -1.47505 0 0.03936 0.01086 0 2.8998 -0.14047 0 -0.18838 -0.16571 0.72094 -1.08624
GLU_260 -5.44992 0.25517 5.10811 -0.63254 0.10486 1.15626 2.18735 -2.46651 -0 -0 -0.84263 -0.60563 0 0 0 0 0 -0.02392 0.00214 0 3.40351 -0.26649 0 -2.7348 -0.34686 0.38053 -0.77136
TRP_261 -11.3561 1.31145 3.44688 -0.93657 0.18993 0.57081 2.95809 -3.28961 -0.00477 -0.07543 -1.05082 -0.67063 0 0 0 0 0 -0.02104 0.01845 0 3.59104 -0.23627 0 1.6906 -0.24645 0.33964 -3.77078
LEU_262 -9.17479 1.74237 1.62627 -0.54758 0.51778 0.13149 1.99248 -2.4554 -0 -0 -1.15683 0.04843 0 0 0 0 0 0.77825 0.16371 2.85094 0 -0.20357 0 0.18072 -0.23 0.95961 -2.77612
GLN_263 -5.35599 0.27785 6.28871 -0.62413 0.06584 0.61011 3.50556 -2.95105 -0 -0 -3.27259 -0.30632 0 0 -1.17346 -0.76671 0 0.02646 0.22279 0 2.74146 -0.22288 0 -0.18838 -0.34434 0.94262 -0.52446
LEU_264 -6.02151 0.96084 3.3591 -0.44279 0.13076 0.05774 3.03735 -2.33024 -0 -8e-05 -1.04409 0.34603 0 0 0 0 0 0.15262 0.30969 1.11252 0 -0.03006 0 0.18072 -0.37397 0.923 0.32763
THR_265 -5.82695 1.17565 3.62755 -0.1123 0.05633 0.06061 2.34841 -2.15858 -0.01739 -0.11082 0.42289 -0.72206 0 0 0 0 0 0.13546 0.03628 0.6281 0 0.33092 2.4898 -1.0874 1.27433 1.43586 3.98666
MET_266 -7.76521 0.96144 3.60904 -0.54536 0.3608 0.2827 2.09487 -2.09472 -0 -0 -2.63752 -0.80552 0 0 -0.47748 0 0 0.2171 0.08111 3.12729 0 0.01221 0 0.60916 1.93557 1.23718 0.20266
TYR_267 -7.90461 0.69764 4.14704 -0.59847 0.05864 0.32264 1.81087 -2.67562 -0.00064 -0.00249 -1.64829 -0.27022 0 0 -0.43093 0 0 -0.00624 0.00057 0 1.95977 -0.12232 0.00232 1.2797 0.37803 0.84284 -2.15976
SER:CtermProteinFull_268 -2.93953 0.37822 3.98323 -0.04402 0.00158 0.04708 1.65524 -1.59452 -0.02162 -0.19691 -3.19377 0.52325 0 0 -0.85058 -0.21148 0 0 0.09684 0.84077 0 0 1.72724 -0.77834 -0.06942 1.30005 0.65331
MET:NtermProteinFull_269 -1.36857 0.17876 1.06439 -0.42951 0.12146 -0.03247 0.32444 -0.65282 -0.05799 -0.1693 0.80235 1.20804 0 0 0 0 0 0.0152 0.18538 1.30742 0 0 0 0.60916 0 0.09132 3.19726
ALA_270 -1.54526 0.16967 1.09159 -0.02384 0 0 0.57575 -0.67491 -0 -0 0.09781 -0.33439 0 0 0 0 0 -0.0579 0 0 0 -0.30704 0 1.8394 -0.32273 0.2955 0.80366
SER_271 -1.09076 0.084 1.59721 -0.02876 0.00035 0.02351 0.09146 -0.74426 -0.05799 -0.1693 0.38146 -0.2848 0 0 0 0 0 -0.08023 0.00037 0.48915 0 0.1626 0.60197 -0.77834 -0.52073 0.29618 -0.02693
SER_272 -2.33411 0.33822 3.07172 -0.01521 0 0.02816 1.53417 -1.26379 -0 -0 -2.67586 -0.98337 0 0 -0.10812 -0.34401 0 0.11042 0.02956 0.46118 0 -0.31132 0.63369 -0.77834 0.61595 0.33728 -1.65378
SER_273 -2.99448 0.17781 3.20019 -0.03213 0.02715 0.03057 1.84237 -1.46264 -0 -0 -2.75512 -0.32838 0 0 -0.10812 0 0 0.68387 0.00321 0.37692 0 0.34977 0.60017 -0.77834 1.65944 0.6168 1.10906
GLY_274 -2.54592 0.30399 3.47585 -0.00012 0 0 2.08488 -1.62815 -0 -0 -2.36322 -0.27836 0 0 0 0 0 -0.17863 0 0 0 -1.30082 0 0.83697 0.94516 0.60307 -0.04529
ARG_275 -7.11163 0.61564 6.95035 -0.93531 0.20748 0.67532 3.27209 -3.04185 -0 -0 -2.74739 0.58536 0 0 -0.52946 -1.13432 0 -0.03185 0.09221 2.66588 0 -0.10782 0 -1.2888 -0.13807 0.65681 -1.34536
VAL_276 -8.78046 1.0044 4.42196 -0.27849 0.11803 0.05663 2.83157 -3.23268 -0 -0 -1.93169 -0.00364 0 0 0 0 0 -0.05304 0.02212 0.03322 0 -0.36641 0 1.9342 -0.21216 0.98387 -3.45257
THR_277 -4.87955 0.4419 5.81781 -0.20103 0.10755 0.07113 2.23326 -2.64758 -0 -0 -1.04497 -0.06537 0 0 0 0 0 -0.02391 0.00141 0.07675 0 -0.02696 2.30881 -1.0874 0.09974 0.77335 1.95493
ILE_278 -4.00683 0.40652 3.38467 -0.50872 0.43208 0.10474 1.3465 -1.74935 -0 -0 -0.18093 0.01023 0 0 0 0 0 -0.04928 0.04621 0.69442 0 -0.30255 0 0.73287 0.05019 0.36782 0.77857
GLN_279 -5.18199 0.28584 4.53269 -0.31943 0.06924 0.29266 1.77369 -2.15164 -0 -0 -2.14257 -0.56346 0 0 0 -0.68847 0 -0.07803 0.00175 0 2.87073 -0.15803 0 -0.18838 -0.18132 0.33297 -1.49377
LEU_280 -2.66825 0.23101 2.94191 -0.52972 0.25126 0.16498 1.22119 -1.51211 -0 -0 -1.38911 -0.05021 0 0 0 0 0 -0.0539 0.11805 0.34998 0 0.66071 0 0.18072 0.1128 0.39964 0.42896
VAL_281 -6.10071 0.69478 2.23313 -0.26414 0.13647 0.0505 1.62768 -2.07596 -0 -0 -1.21408 0.02931 0 0 0 0 0 -0.08268 0.01217 0.14642 0 -0.43789 0 1.9342 0.05405 0.56877 -2.68798
ASP_282 -3.56675 0.47647 3.55289 -0.10972 0.00392 0.31552 1.67618 -1.93501 -0 -0 -1.30405 -0.46287 0 0 0 0 0 0.05162 0.00083 0 2.0241 -0.01813 0 -2.3716 -0.40178 0.73112 -1.33727
GLU_283 -3.39283 0.31289 4.21138 -0.21174 0.02833 0.28991 1.61644 -1.91995 -0.01593 -0.11931 -1.98419 -0.59251 0 0 0 -0.34401 0 -0.01725 0.01167 0 3.11521 -0.28739 0 -2.7348 -0.50718 0.47765 -2.06361
GLU_284 -2.47074 0.20432 3.39423 -0.45112 0.19641 1.40924 1.0423 -1.4911 -0.03492 -0.19847 -0.64762 -3.0658 0 0 0 0 0 -0.09015 0.0016 0 3.744 -0.31176 0 -2.7348 -0.68837 0.25599 -1.93676
ALA_285 -4.82843 0.63205 3.40083 -0.0274 0.00491 0 2.64343 -2.47554 -0.01633 -0.09914 -2.43701 -0.41854 0 0 0 0 0 -0.01979 0 0 0 0.24165 0 1.8394 -0.57186 0.34253 -1.78923
GLY_286 -4.87805 0.32312 4.12999 -4e-05 0 0 2.60823 -2.52883 -0.00535 -0.0502 -3.17365 -0.42234 0 0 0 0 0 -0.12658 0 0 0 0.38523 0 0.83697 -0.04134 0.27125 -2.67159
VAL_287 -5.76467 1.08496 2.7504 -0.29988 0.21232 0.06214 1.33028 -2.17476 -0.01881 -0.15035 -0.5624 0.02342 0 0 0 0 0 0.04015 0.01366 0.00685 0 -0.41941 0 1.9342 0.37401 0.28015 -1.27777
GLY_288 -4.4039 0.98426 4.20023 -4e-05 0 0 1.74451 -2.37416 -0.00029 -0.0047 -0.50732 -0.40286 0 0 0 0 0 -0.0518 0 0 0 0.54176 0 0.83697 0.45862 0.38308 1.40435
ALA_289 -5.5959 0.70206 3.63069 -0.02686 0.0022 0 2.03525 -2.52004 -0 -0 -2.45304 -0.42669 0 0 -0.74282 0 0 -0.09933 0 0 0 -0.13308 0 1.8394 0.09299 0.48944 -3.20573
GLY_290 -4.19692 0.85446 3.68349 -5e-05 0 0 1.00033 -2.05212 -0 -0 -0.70423 -0.41485 0 0 0 0 0 -0.11749 0 0 0 -1.40456 0 0.83697 -0.44558 0.55051 -2.41005
ARG_291 -9.34853 0.79741 7.1049 -0.60302 0.07876 0.38424 3.63569 -3.38717 -0 -0 -4.29792 -0.0138 0 0 -1.27229 -1.86614 0 0.03682 0.16425 2.48286 0 -0.20067 0 -1.2888 -0.16404 0.7428 -7.01469
LEU_292 -5.89515 0.51571 2.8768 -0.55037 0.23705 0.1262 1.41037 -2.08293 -0.00633 -0.05283 -0.70621 0.36383 0 0 0 0 0 -0.06824 0.09878 0.47919 0 -0.14377 0 0.18072 -0.1619 0.59759 -2.78151
GLN_293 -4.45196 0.19176 4.05807 -0.65695 0.09162 0.44682 1.9543 -1.96259 -0 -0 -2.32005 -0.18837 0 0 -0.80178 -1.13432 0 0.13377 0.02169 0 2.85518 0.10718 0 -0.18838 -0.32452 0.34751 -1.82104
LEU_294 -6.55651 0.65456 2.56067 -0.46203 0.23885 0.08689 1.95419 -2.06755 -0.00098 -0.00262 -2.36649 0.23168 0 0 -0.80178 0 0 0.00497 0.07153 1.86612 0 -0.21941 0 0.18072 -0.01219 0.5384 -4.10099
PHE_295 -3.28558 0.36101 3.34549 -0.58259 0.02741 0.25898 1.77881 -1.55177 -0 -0 -2.86784 0.23051 0 0 -0.90727 0 0 -0.02441 0.00283 0 2.32268 0.03738 0 1.0402 -0.23056 0.44384 0.3991
ARG_296 -1.40693 0.14629 1.65122 -0.49191 0.05183 0.2562 0.44692 -0.77124 -0 -0 0.40224 0.57591 0 0 0 0 0 -0.07746 0.00253 2.02236 0 0.01669 0 -1.2888 -0.49424 0.23647 1.27808
GLY_297 -1.87328 0.21298 1.76304 -5e-05 0 0 0.583 -0.96893 -0 -0 0.35647 -0.39499 0 0 0 0 0 -0.1441 0 0 0 -1.43453 0 0.83697 -0.80461 0.22308 -1.64495
GLN_298 -4.51484 0.49864 3.63409 -0.3703 0.05626 0.21781 1.94842 -1.6812 -0 -0 -2.0906 -0.41282 0 0 -0.90727 0 0 0.16548 0.09823 0 3.22408 0.13 0 -0.18838 -0.44378 0.30603 -0.33015
SER_299 -2.6693 0.26214 2.14784 -0.03436 0.00255 0.06618 0.31789 -1.06853 -0 -0 0.17387 -0.80547 0 0 0 0 0 0.37579 3e-05 0.05783 0 -0.23273 0.60206 -0.77834 0.81284 0.37676 -0.39292
TYR_300 -3.72214 0.30667 2.04202 -0.93853 0.06209 0.60881 0.7829 -1.2876 -0 -0 0.14112 -0.29156 0 0 0 0 0 0.05674 0.06786 0 1.44702 -0.06613 0.00175 1.2797 1.36683 0.52061 2.37816
GLU_301 -4.04464 0.59669 4.28977 -0.19688 0.0195 0.29161 1.53503 -1.70697 -0.02892 -0.10056 -1.12651 -0.58474 0 0 0 0 0 -0.04107 0.02902 0 3.03155 0.23575 0 -2.7348 1.37163 0.72861 1.56408
ALA_302 -3.61259 0.71357 2.82082 -0.02743 0.00934 0 1.54911 -1.64316 -0 -0 -0.4658 -0.5809 0 0 0 0 0 0.08453 0 0 0 0.44518 0 1.8394 1.03343 0.9697 3.13519
ILE_303 -7.52432 1.13828 3.31607 -0.45259 0.26412 0.09099 1.87559 -2.47132 -0.05058 -0.23171 -0.62709 -0.23231 0 0 0 0 0 0.78495 0.0095 0.82415 0 0.08381 0 0.73287 1.46866 2.38616 1.38524
ARG_304 -9.2087 1.49421 7.76032 -0.84173 0.15556 0.47138 3.62617 -3.55871 -0 -0 -3.84103 0.08584 0 0 0 -1.36087 0 0.16569 0.53399 3.06793 0 0.10448 0 -1.2888 1.19404 4.40835 2.9681
ALA_305 -5.55466 1.88665 0.34652 -0.02784 0.00974 0 1.28703 -1.55173 -0.00457 -0.05377 0.36646 -0.57516 0 0 0 0 0 -0.05573 0 0 0 0.33754 0 1.8394 0.28722 3.0433 1.5804
ALA_306 -5.02111 0.84266 1.38459 -0.02041 0 0 0.18332 -1.57371 -8e-05 -0.00188 0.32721 -0.41281 0 0 0 0 0 0.018 0 0 0 -0.39102 0 1.8394 0.2967 1.19377 -1.33538
CYS_307 -3.50478 0.48879 2.40184 -0.14743 0.10717 0.08177 1.01714 -1.2089 -0.02843 -0.13314 -0.76086 -1.14147 0 0 0 0 0 0.26184 0.04403 0.50864 0 -0.09614 0 3.6196 0.92269 1.1539 3.58626
LEU_308 -4.79514 0.37459 1.66312 -0.51923 0.27343 0.15083 1.31096 -1.34058 -0 -0 -0.49467 0.12012 0 0 -0.59232 0 0 0.01543 0.04897 0.40425 0 0.03323 0 0.18072 1.14837 0.85408 -1.16384
ASP_309 -4.43738 0.35516 6.51385 -0.11284 0.00059 0.34086 3.45834 -2.82098 -0.00887 -0.08197 -5.92275 -0.52187 0 0 0 -1.9359 0 0.1562 0.03725 0 2.22144 -0.13041 0 -2.3716 0.31408 0.79958 -4.14724
SER_310 -2.59632 0.16155 3.14319 -0.02741 0 0.04209 1.6354 -1.48754 -0.02843 -0.13314 -1.46772 -1.07582 0 0 0 0 0 -0.0441 0.00087 0.25438 0 0.07526 0.60437 -0.77834 -0.27895 0.53735 -1.46332
GLY_311 -3.17585 0.17701 3.61394 -5e-05 0 0 1.38669 -1.76104 -0 -0 -1.39025 -0.42635 0 0 0 0 0 -0.06101 0 0 0 0.44106 0 0.83697 -0.29655 0.23535 -0.42006
ILE_312 -5.35296 0.44593 4.88472 -0.48281 0.28098 0.09176 2.4921 -2.58638 -0 -0 -1.33993 -0.0791 0 0 0 0 0 0.09071 0.01377 0.66683 0 -0.49036 0 0.73287 0.01867 0.42226 -0.19094
LEU_313 -6.72816 0.49213 2.81857 -0.70511 0.27005 0.26268 1.84848 -2.08836 -0 -0 -0.0491 0.14322 0 0 0 0 0 0.01725 0.14672 0.78239 0 -0.18397 0 0.18072 0.09488 0.60891 -2.0887
PHE_314 -6.29102 0.39715 3.65208 -0.91857 0.04543 0.3479 1.53906 -2.17369 -0 -4e-05 -0.78687 0.05588 0 0 0 0 0 -0.02476 0.17485 0 1.88899 -0.35565 0 1.0402 0.04256 0.45591 -0.91059
ARG_315 -4.18277 0.16933 4.49168 -0.64885 0.08479 0.43949 2.0175 -2.02227 -0.0183 -0.09463 -1.83343 0.5172 0 0 0 0 0 0.03563 0.00105 1.63988 0 -0.10114 0 -1.2888 -0.24279 0.49358 -0.54284
ASP_316 -4.81187 0.80436 6.74211 -0.2311 0.08854 0.73553 3.93253 -2.8197 -0 -0 -4.3558 -1.1716 0 0 -0.6409 0 0 -0.05181 0.03813 0 2.41438 -0.71663 0 -2.3716 -0.41822 1.19353 -1.64015
PRO_317 -3.37664 0.82048 2.97582 -0.06877 0 0.04289 1.70023 -1.31805 -0 -0 -0.63616 0.60412 0 0 0 0 0 -0.1117 0.03942 0.18373 0 -0.77613 0 -2.4119 0.03293 1.13187 -1.16784
TYR_318 -6.4606 0.45247 4.53636 -0.93226 0.12435 0.44558 3.44134 -2.7146 -0.00403 -0.02415 -2.94826 -0.30913 0 0 -1.18871 0 0 0.13804 0.04392 0 1.91752 -0.39662 0.0645 1.2797 0.25543 0.65242 -1.62672
PHE_319 -10.5893 1.67877 4.91144 -0.95425 0.04075 0.27642 3.45843 -3.41294 -0 -0 -1.8142 -0.08693 0 0 0 0 0 0.26103 0.08338 0 1.75642 -0.51955 0 1.0402 5.74936 2.19702 4.07602
PRO_320 -5.94521 1.24406 3.05991 -0.07191 0 0.04438 1.4524 -1.65362 -0 -0 -0.03619 0.62504 0 0 0 0 0 0.07422 0.02255 0.1775 0 0.021 0 -2.4119 5.77841 2.15129 4.53193
ALA_321 -5.27396 0.6372 1.6046 -0.01916 0 0 1.84684 -1.94568 -0 -0 -0.72818 -0.34528 0 0 0 0 0 0.03618 0 0 0 0.02418 0 1.8394 0.08957 0.58753 -1.64675
GLY_322 -4.09423 0.42952 3.9001 -0.00045 0 0 2.01413 -2.27667 -0.00403 -0.02415 -0.99013 -0.21106 0 0 0 0 0 -0.03806 0 0 0 -1.52926 0 0.83697 0.00468 0.62925 -1.3534
PRO_323 -4.18336 0.70496 1.75466 -0.13649 0.01283 0.09909 0.3016 -0.79938 -0 -0 0.97766 0.15971 0 0 0 0 0 -0.00308 0.03514 0.10575 0 -0.86436 0 -2.4119 -0.24986 0.84268 -3.65434
ASP_324 -4.38158 0.36746 5.97172 -0.27799 0.09032 0.98291 2.75758 -2.71938 -0 -0 -3.90068 -0.62028 0 0 -1.06332 0 0 -0.06777 0.1246 0 2.26913 -0.57473 0 -2.3716 0.06438 0.65917 -2.69006
ALA_325 -5.00811 0.6429 3.33542 -0.02332 0 0 2.29729 -2.37108 -0 -0 -0.10736 -0.39726 0 0 0 0 0 -0.01947 0 0 0 -0.38216 0 1.8394 -0.07386 0.377 0.10938
LEU_326 -4.46571 0.44698 4.67343 -0.67097 0.24991 0.23114 1.89462 -2.30203 -0 -0 -1.75832 0.13208 0 0 0 0 0 0.11059 0.0097 0.80715 0 -0.21092 0 0.18072 -0.35586 0.3026 -0.72492
GLY_327 -4.52996 0.27034 5.50968 -4e-05 0 0 2.79788 -2.72313 -0 -0 -4.20737 -0.41826 0 0 -0.51552 0 0 0.03483 0 0 0 0.44503 0 0.83697 0.15622 0.31255 -2.03077
TYR_328 -6.68493 0.71616 5.14914 -0.9396 0.07128 0.33534 2.60844 -2.97451 -0 -0 -2.38016 -0.29927 0 0 0 0 0 -0.00708 0.08772 0 1.78794 -0.44223 1e-05 1.2797 0.2194 0.2881 -1.18454
ASP_329 -3.70771 0.14803 4.46453 -0.1119 0.00347 0.34759 1.084 -2.04097 -0 -0 -0.82548 -0.4637 0 0 0 0 0 -0.0375 0.02365 0 2.30789 -0.30736 0 -2.3716 -0.11234 0.4009 -1.1985
GLN_330 -4.35473 0.18345 3.56528 -0.2674 0.02831 0.1851 1.19329 -1.76789 -0 -0 -1.06136 -0.50053 0 0 0 0 0 -0.04428 0.09285 0 2.81645 -0.08749 0 -0.18838 -0.08473 0.56464 0.27259
LEU_331 -3.91272 0.32294 3.73704 -0.49018 0.21926 0.11366 2.17256 -1.78606 -0.02028 -0.08556 -2.28671 0.16008 0 0 0 0 0 -0.03703 0.08756 0.35432 0 -0.24825 0 0.18072 0.15119 0.50844 -0.85901
GLY_332 -2.77265 0.54657 3.92901 -4e-05 0 0 2.46031 -1.8369 -0 -0 -2.84754 -0.39573 0 0 0 0 0 -0.16175 0 0 0 0.23488 0 0.83697 5.78692 0.94015 6.7202
PRO_333 -4.38186 0.82132 4.26201 -0.07544 0 0.04593 1.51974 -1.81505 -0 -0 -1.2941 0.57469 0 0 0 0 0 -0.14906 0.0102 0.39836 0 -0.65425 0 -2.4119 5.64855 1.10406 3.60322
ASP_334 -4.00088 0.44902 5.90617 -0.11174 0.01766 0.34929 3.31722 -2.52237 -0 -0 -4.26901 -0.28247 0 0 0 -0.60391 0 0.01303 0.15549 0 1.90532 -0.07907 0 -2.3716 -0.24079 0.51537 -1.85329
SER_335 -2.96852 0.46728 3.75275 -0.03604 0 0.04468 2.25556 -1.82816 -0.03988 -0.24423 -2.26389 -0.47658 0 0 0 0 0 -0.0676 0.01487 0.17242 0 -0.26017 1.73252 -0.77834 -0.51664 0.4074 -0.63258
GLU_336 -2.8688 0.35438 3.46373 -0.223 0.03255 0.33618 1.59349 -1.59142 -0 -0 -0.70865 -0.61353 0 0 0 0 0 0.03064 0.00424 0 2.93276 -0.0985 0 -2.7348 -0.60984 0.31879 -0.38179
LYS_337 -3.5385 0.28624 4.93411 -0.3536 0.04048 0.22239 2.25815 -2.05876 -0 -0 -3.04893 0.05734 0 0 0 -0.60391 0 0.00689 0.06515 2.19876 0 -0.11841 0 -1.5107 -0.53994 0.26604 -1.43719
ALA_338 -2.12252 0.25022 2.52094 -0.02549 0.00024 0 1.10786 -1.2825 -0.0196 -0.15867 -0.4896 -0.2568 0 0 0 0 0 -0.03872 0 0 0 0.02719 0 1.8394 -0.62755 0.30407 1.02847
LYS_339 -2.45944 0.15899 3.35618 -0.44435 0.08843 0.23874 0.86723 -1.36676 -0.021 -0.08585 -1.56336 -0.13304 0 0 0 0 0 0.06652 0.01418 1.77823 0 -0.06228 0 -1.5107 -0.29033 0.23301 -1.13559
GLY_340 -2.61874 0.22734 1.57523 -0.00022 0 0 0.23922 -1.03906 -0.00682 -0.02024 -0.08209 -0.17249 0 0 0 0 0 -0.02304 0 0 0 -1.50097 0 0.83697 0.09303 0.25154 -2.24034
VAL_341 -6.00237 0.63657 1.91778 -0.28577 0.22844 0.06308 1.22027 -1.74158 -0.03807 -0.15595 -1.12628 -0.28055 0 0 0 0 0 -0.02796 0.00733 0.18133 0 -0.61619 0 1.9342 -0.16845 0.29883 -3.95536
LYS_342 -3.26649 0.17424 3.65755 -0.35363 0.05278 0.25267 0.54562 -1.59282 -0.02782 -0.10609 -1.58785 -0.01729 0 0 0 0 0 -0.00367 0.03118 2.36569 0 0.00848 0 -1.5107 -0.27639 0.29004 -1.36451
TRP_343 -5.50349 0.51337 1.41664 -0.84132 0.03273 0.334 0.51697 -1.3084 -0 -0 1.0401 -0.18407 0 0 0 0 0 0.01786 0.00195 0 1.435 -0.16727 0 1.6906 -0.01315 0.20565 -0.81283
MET_344 -1.36101 0.04137 1.18169 -0.56287 0.15945 0.17327 0.0882 -0.48155 -0 -0 0.11085 -0.27089 0 0 0 0 0 -0.04831 0.01076 1.12042 0 0.19404 0 0.60916 -0.00073 0.17059 1.13443
ARG_345 -3.87444 0.54556 2.99905 -0.84089 0.21672 0.38199 0.78306 -1.27859 -0.02111 -0.15919 1.44652 0.62242 0 0 0 0 0 0.03999 0.11907 2.86712 0 -0.11675 0 -1.2888 -0.35774 0.70243 2.78643
PRO_346 -3.41048 0.43236 2.63409 -0.08961 0.00031 0.05584 1.2991 -1.12928 -0 -0 -0.78482 0.69759 0 0 -1.0966 0 0 -0.10068 0.00351 0.47878 0 -0.28714 0 -2.4119 -0.48474 0.78147 -3.41219
HIS_D_347 -7.82534 1.08529 5.04299 -0.38787 0.04979 0.46747 2.7854 -2.83795 -0 -0 -2.50821 -0.49816 0 0 -0.80628 0 0 0.06032 0.00049 0 3.35804 -0.70968 0 -0.45461 0.71915 0.31072 -2.14843
GLU_348 -5.81192 0.31849 6.26014 -0.52372 0.18718 1.45828 2.11329 -2.84107 -1e-05 -9e-05 -1.50063 -3.07944 0 0 0 0 0 -0.07105 0.0182 0 3.50462 -0.26016 0 -2.7348 0.56757 0.41926 -1.97584
PHE_349 -9.32355 1.60599 2.96537 -0.96265 0.15656 0.48297 0.58924 -2.36771 -0 -0 -0.14542 -0.63443 0 0 0 0 0 0.20777 0.05313 0 2.94961 0.16223 0 1.0402 -0.45501 0.4225 -3.25321
CYS_350 -6.83159 1.04894 4.63215 -0.03477 0 0.01447 2.08418 -2.32261 -0.00099 -0.00296 -1.92674 -0.23173 0 0 0 0 0 0.07243 6e-05 0.14541 0 0.03217 0 3.6196 0.40229 0.46587 1.16617
ALA_351 -5.45765 0.39362 3.11959 -0.02273 0 0 2.34351 -2.16842 -0 -0 -1.6503 -0.33909 0 0 0 0 0 0.04885 0 0 0 -0.26848 0 1.8394 0.28038 0.64108 -1.24024
GLU_352 -6.73822 0.8331 8.27563 -0.3587 0.08513 0.42093 3.95273 -3.38015 -0.00868 -0.06811 -4.79057 -0.56998 0 0 0 -1.70814 0 0.34233 0.233 0 3.0854 0.0005 0 -2.7348 5.50529 1.80279 4.17949
PRO_353 -5.69178 0.81752 4.38953 -0.06446 0 0.04161 1.47433 -1.83716 -0 -0 -2.14369 0.61172 0 0 0 0 0 0.0813 0.1224 0.1362 0 -0.05863 0 -2.4119 5.9009 1.77444 3.14233
LYS_354 -7.59846 0.61116 8.40103 -0.38917 0.05623 0.17475 2.98072 -3.57104 -0.01824 -0.1448 -3.31194 -0.03261 0 0 0 0 0 0.03795 0.08774 1.76816 0 0.13399 0 -1.5107 0.35383 0.50291 -1.46849
PHE_355 -8.97143 1.08167 4.47031 -1.04135 0.11055 0.36465 2.58813 -2.82889 -0.01503 -0.14898 -1.5625 0.00465 0 0 0 0 0 -0.01765 0.01175 0 1.78141 -0.51582 0 1.0402 0.30718 0.5299 -2.81125
ILE_356 -6.83264 0.54174 3.68838 -0.64786 0.46316 0.14171 2.03233 -2.4078 -0 -0 -2.04278 0.27125 0 0 0 0 0 -0.05358 0.03378 0.59217 0 -0.46905 0 0.73287 0.12246 0.61513 -3.21872
CYS_357 -6.60147 0.8325 5.20426 -0.04995 2e-05 0.01769 2.78577 -2.35198 -0.00868 -0.06811 -2.58746 0.01148 0 0 0 0 0 -0.03058 0.02036 0.37861 0 0.29759 0 3.6196 -0.0405 0.5611 1.99026
GLU_358 -4.81606 0.38264 5.66544 -0.22462 0.01948 0.29934 1.49678 -2.25617 -0.01389 -0.14563 -1.68003 -0.54148 0 0 0 0 0 -0.08418 0.22842 0 3.3874 -0.31654 0 -2.7348 -0.40228 0.63941 -1.09675
ASP_359 -5.09993 0.54289 6.35223 -0.11289 0.02535 0.35212 2.77743 -2.63347 -0.00114 -0.00335 -3.60281 -0.25653 0 0 -0.94216 -0.62937 0 0.05123 0.09973 0 2.4295 -0.37284 0 -2.3716 -0.77572 0.66015 -3.51117
MET_360 -7.16992 0.72543 5.46008 -0.49005 0.10084 0.15687 2.6587 -2.78985 -0 -0 -2.22501 -0.59176 0 0 0 0 0 -0.07798 0.41487 1.04046 0 0.37432 0 0.60916 -0.11566 0.71972 -1.1998
SER_361 -3.96266 0.27848 4.1226 -0.0358 0.00046 0.06482 1.29608 -1.94543 -0 -0 -0.87715 -0.80732 0 0 -0.95053 0 0 -0.06964 0.0044 0.35493 0 0.36912 0.60408 -0.77834 0.54179 0.66723 -1.1229
ARG_362 -2.21888 0.29674 2.91789 -0.46991 0.08776 0.29601 0.98043 -1.32439 -0 -0 -0.49978 -0.12591 0 0 0 0 0 -0.07531 0.00336 1.71596 0 -0.15832 0 -1.2888 0.11491 0.40332 0.65507
THR_363 -6.08276 0.77354 4.67989 -0.11778 0.07586 0.07528 1.3432 -2.50012 -0 -0 -1.85051 -0.60863 0 0 0 -0.43719 0 0.32002 0.01264 0.05212 0 -0.53478 2.42054 -1.0874 -0.22072 0.86756 -2.81924
ASP_364 -4.90463 0.39958 5.98385 -0.1406 0.03226 0.45636 2.73593 -2.77778 -0.03163 -0.17926 -3.44509 -0.47846 0 0 0 -0.43719 0 0.08173 0.00423 0 2.28673 -0.04089 0 -2.3716 0.1607 2.01705 -0.64871
VAL_365 -3.44817 0.26162 3.20215 -0.2933 0.17935 0.06079 1.70901 -1.71051 -0 -0 -1.19556 0.05605 0 0 0 0 0 -0.02019 0.00021 0.00354 0 -0.35293 0 1.9342 0.49286 1.38595 2.26508
CYS_366 -5.82597 0.58657 4.19023 -0.04406 4e-05 0.01774 1.7848 -2.2189 -0.00574 -0.03794 -1.72879 -0.39679 0 0 0 0 0 0.03947 0.06823 0.31 0 0.3889 0 3.6196 0.49656 0.37386 1.6178
GLN_367 -5.50134 0.83546 3.58612 -0.68258 0.23154 1.12566 1.199 -2.154 -0.02798 -0.15486 -1.29935 -1.5019 0 0 0 0 0 -0.02159 0.01754 0 3.70604 -0.18409 0 -0.18838 0.28013 0.83709 0.10252
GLY_368 -3.13851 0.32937 2.83089 -6e-05 0 0 1.34515 -1.65418 -0 -0 -0.29774 -0.36712 0 0 0 0 0 -0.01183 0 0 0 0.97465 0 0.83697 0.64016 0.67915 2.16689
SER_369 -3.43456 0.15731 4.01832 -0.02537 0 0.06162 1.61614 -1.96986 -0.00048 -0.0018 -1.58563 -0.66662 0 0 0 -0.33144 0 0.02917 0.00219 0.50559 0 0.16801 0.60244 -0.77834 1.78408 0.43758 0.58835
LEU_370 -5.56343 0.62264 3.14667 -0.49854 0.22572 0.12459 1.54942 -2.04445 -0.0419 -0.21919 0.22629 0.27664 0 0 0 0 0 -0.03373 0.01443 0.34143 0 -0.28952 0 0.18072 1.01308 0.6878 -0.28134
GLY_371 -3.97969 0.32061 3.81256 -5e-05 0 0 1.6863 -2.15793 -0 -0 -2.33694 -0.4029 0 0 0 0 0 -0.06332 0 0 0 -1.39572 0 0.83697 -0.4169 0.53335 -3.56368
ASN_372 -4.06273 0.45031 3.45882 -0.29896 0.10089 0.50854 1.55285 -1.6091 -0.01772 -0.10503 -0.49863 -0.78835 0 0 0 0 0 -0.04698 0.00551 0 1.77653 -0.57179 0 -0.93687 -0.17255 0.46719 -0.78807
CYS_373 -4.41198 0.49148 3.18308 -0.05972 0.02667 0.02361 1.81903 -1.7492 -0 -0 -1.66478 -0.92014 0 0 0 0 0 -0.05288 0 0.03498 0 0.34436 0 3.6196 0.35224 0.50019 1.53654
TRP_374 -10.2071 1.05728 5.01622 -1.48338 0.17948 0.76032 3.36141 -3.58978 -0 -0 -2.03858 -0.33209 0 0 0 0 0 -0.03981 0.28481 0 1.96053 -0.13482 0 1.6906 0.16237 0.43652 -2.916
PHE_375 -6.1166 0.48766 2.65285 -0.94576 0.17546 0.38074 0.94012 -2.19341 -0 -0 -0.45865 -0.33286 0 0 0 0 0 -0.0154 0.21227 0 2.46306 0.17959 0 1.0402 -0.16174 0.52913 -1.16335
LEU_376 -6.23932 0.69927 3.91136 -0.47491 0.21685 0.10459 2.39381 -2.50573 -0 -0 -1.66688 0.15087 0 0 0 0 0 0.18991 0.03498 0.39797 0 -0.23784 0 0.18072 -0.0491 0.5654 -2.32804
ALA_377 -5.78425 0.88829 3.46689 -0.02255 0 0 2.06455 -2.63175 -0 -0 -0.31458 -0.38833 0 0 0 0 0 -0.02393 0 0 0 -0.27182 0 1.8394 -0.23962 0.41899 -0.99873
ALA_378 -3.82178 0.28031 2.46698 -0.02124 0 0 1.33771 -1.88562 -0 -0 -0.89275 -0.34564 0 0 0 0 0 -0.01095 0 0 0 -0.06028 0 1.8394 -0.3039 0.25517 -1.16258
ALA_379 -2.47929 0.18077 2.61806 -0.02101 0 0 1.6827 -1.55891 -0.01304 -0.09603 -1.48844 -0.30533 0 0 0 0 0 -0.01566 0 0 0 0.12673 0 1.8394 0.08668 0.28336 0.83998
ALA_380 -4.54801 0.38121 4.29528 -0.03027 0.00816 0 3.51106 -2.49532 -0 -0 -4.18833 -0.51224 0 0 0 0 0 0.05008 0 0 0 -0.08562 0 1.8394 0.27443 0.48525 -1.01493
SER_381 -2.90151 0.27194 3.215 -0.02914 0.00014 0.04671 1.4091 -1.49702 -0.02703 -0.17419 -1.06168 -0.91213 0 0 0 0 0 -0.00146 0.00278 0.17377 0 -0.12996 0.60313 -0.77834 -0.19687 0.48394 -1.50282
LEU_382 -3.10528 0.22634 2.2282 -0.50677 0.22554 0.15211 0.40432 -1.20926 -0 -0 0.30799 0.0899 0 0 0 0 0 -0.04352 0.04118 0.21491 0 -0.16626 0 0.18072 -0.53909 0.36795 -1.13104
THR_383 -4.63241 0.3332 3.66235 -0.19269 0.13595 0.06846 1.71968 -1.89617 -0.04504 -0.15016 -0.82751 -0.35177 0 0 0 0 0 0.2059 0.0098 0.22424 0 -0.39039 2.33602 -1.0874 0.47195 0.43202 0.02603
LEU_384 -7.5144 1.06063 3.57137 -0.49925 0.1888 0.12714 2.56833 -2.43607 -0 -0 -1.54657 0.14413 0 0 0 0 0 0.19788 0.03069 0.251 0 -0.27728 0 0.18072 0.605 0.54794 -2.79996
TYR_385 -9.22254 1.63775 6.22052 -0.83307 0.02818 0.30002 3.77967 -3.51301 -0.04504 -0.15016 -3.21874 -0.29837 0 0 -0.81696 0 0 0.56047 0.04809 0 1.74789 -0.368 0.02869 1.2797 5.68731 1.80492 4.65731
PRO_386 -7.20723 1.03773 4.62091 -0.06447 0 0.04091 1.43359 -2.07123 -0.00138 -0.02319 -1.15328 0.61266 0 0 0 0 0 -0.03113 0.0864 0.12574 0 -0.03861 0 -2.4119 5.96816 1.96648 2.89017
ARG_387 -5.33866 0.34539 5.04513 -0.45204 0.05305 0.22869 2.23152 -2.46992 -0 -0 -0.84908 0.35046 0 0 0 0 0 0.23126 0.05162 2.04876 0 -0.099 0 -1.2888 0.04168 0.60909 0.73915
LEU_388 -7.91072 1.20822 3.69611 -0.65767 0.16244 0.20265 3.16754 -2.71553 -0.01222 -0.0784 -3.09867 0.12523 0 0 0 0 0 0.08588 0.19 0.79502 0 -0.18638 0 0.18072 -0.1095 0.56622 -4.38906
LEU_389 -9.51084 1.59297 4.40924 -0.53298 0.30839 0.11601 3.26776 -3.25174 -0 -0 -1.82254 0.32678 0 0 0 0 0 -0.04626 0.13338 0.40602 0 -0.24762 0 0.18072 -0.07226 1.02343 -3.71954
ARG_390 -5.89798 0.2776 4.66128 -0.58935 0.17489 0.40966 1.45505 -2.02559 -0 -0 -1.05855 -0.07408 0 0 0 0 0 -0.15184 0.06995 2.98173 0 -0.09992 0 -1.2888 -0.24723 0.80331 -0.59986
ARG_391 -6.60856 0.85359 6.94349 -1.03572 0.31175 0.62305 3.43249 -3.32056 -0.00443 -0.03321 -2.74861 0.26448 0 0 -0.95053 0 0 -0.04862 0.34373 2.58762 0 -0.06206 0 -1.2888 0.11284 0.71506 0.08701
VAL_392 -6.64279 0.75196 1.59014 -0.25589 0.09724 0.04177 1.58211 -2.04415 -0 -0 -1.11244 0.20278 0 0 0 0 0 0.01072 0.001 0.86815 0 -0.21758 0 1.9342 0.24645 1.08403 -1.86229
VAL_393 -6.91241 1.74997 1.64085 -0.33442 0.6455 0.07595 1.75493 -1.9257 -0.01222 -0.0784 -0.57946 -1.14904 0 0 0 0 0 0.5706 0.04315 1.61209 0 -0.39995 0 1.9342 0.15126 1.68838 0.47527
PRO_394 -6.11424 0.78625 3.36823 -0.18846 0.00285 0.13459 1.24909 -1.40259 -0 -0 -0.4251 -0.04689 0 0 0 0 0 -0.02304 0.01724 1.10148 0 -0.83352 0 -2.4119 -0.00434 1.93183 -2.85852
PRO_395 -6.36562 1.34766 2.50805 -0.22474 0.032 0.16425 1.03457 -1.08315 -0.01824 -0.1448 0.11873 -0.09971 0 0 0 0 0 -0.01909 0.03086 0.57242 0 -0.97944 0 -2.4119 -0.4167 1.28466 -4.67019
GLY_396 -3.75215 0.18297 3.39343 -6e-05 0 0 1.25753 -1.64038 -0 -0 -1.25308 -0.40717 0 0 -0.57449 0 0 -0.11354 0 0 0 -1.4601 0 0.83697 -0.5241 0.55603 -3.49813
GLN_397 -5.34047 0.62023 4.4373 -0.36027 0.0644 0.21108 1.57517 -2.03542 -0.004 -0.01802 -1.64771 -0.03408 0 0 0 0 0 0.24184 0.07738 0 2.91591 0.08685 0 -0.18838 -0.4768 0.3254 0.4504
ASP_398 -3.12636 0.26112 3.46224 -0.1134 0.01923 0.32906 1.38671 -1.5528 -0.004 -0.01802 -1.7436 -0.41829 0 0 0 -0.57947 0 -0.06835 0.05299 0 3.68688 -0.5296 0 -2.3716 -0.35525 0.37359 -1.30891
PHE_399 -6.8528 1.06416 3.95221 -0.71758 0.0651 0.21318 2.0852 -2.44613 -0 -0 -1.63379 -0.37021 0 0 0 0 0 0.01844 0.00436 0 2.73063 0.05157 0 1.0402 0.20203 0.70616 0.11273
GLN_400 -5.21973 0.4979 4.53882 -0.38434 0.07834 0.2799 2.23209 -2.42101 -0 -0 -1.67324 -0.26433 0 0 -0.70479 0 0 -0.17412 0.00568 0 3.38267 -0.05366 0 -0.18838 0.27032 0.76915 0.97128
HIS_D_401 -9.28864 1.21497 7.14746 -0.42579 0.01118 0.54584 3.37214 -3.66604 -0 -0 -2.86318 -0.36745 0 0 0 0 0 0.01348 0.16238 0 1.97929 -0.07737 0 -0.45461 -0.24041 0.36673 -2.57001
GLY_402 -4.33411 0.64374 3.40033 -0.00026 0 0 2.196 -1.99305 -0 -0 -1.29679 -0.20599 0 0 0 0 0 -0.12086 0 0 0 -1.48125 0 0.83697 1.35288 0.27654 -0.72584
TYR_403 -5.59018 0.44647 3.34383 -0.95422 0.1715 0.5984 1.01452 -2.01055 -0.00145 -0.00599 0.29569 -0.62691 0 0 0 0 0 0.08516 0.00665 0 2.86386 -0.15951 0.00026 1.2797 1.55143 0.25509 2.56373
ALA_404 -2.11389 0.07866 0.94436 -0.02775 0.0061 0 0.46772 -0.851 -0.00044 -0.00491 0.16379 -0.40963 0 0 0 0 0 -0.04075 0 0 0 -0.02284 0 1.8394 -0.27109 0.33065 0.08839
GLY_405 -2.46398 0.16943 2.14351 -0.00028 0 0 1.14511 -1.28963 -0.01392 -0.04789 -0.69415 -0.16461 0 0 -0.46927 0 0 -0.11141 0 0 0 -1.2378 0 0.83697 -0.13911 0.22575 -2.11129
VAL_406 -2.51215 0.23094 1.35704 -0.27663 0.17247 0.05995 0.26908 -0.994 -0 -0 -0.07114 -0.28913 0 0 0 0 0 -0.00592 8e-05 0.19753 0 -0.70629 0 1.9342 -0.05468 0.07877 -0.60987
PHE_407 -7.75564 0.80504 4.31614 -0.58281 0.09413 0.32308 2.95995 -2.70361 -0.01254 -0.04264 -1.33019 0.05175 0 0 -0.64549 0 0 0.08119 0.00794 0 1.97071 -0.28112 0 1.0402 -0.36892 0.48689 -1.58598
HIS_408 -5.87411 0.52222 3.64849 -0.42803 0.00187 0.49126 1.64514 -2.10689 -0.014 -0.07817 -1.3012 -1.12925 0 0 0 0 0 -0.03696 6e-05 0 3.11688 -0.00328 0 -0.45461 -0.3495 0.54612 -1.80397
PHE_409 -11.2877 1.93193 4.83024 -0.62457 0.52025 0.29637 3.48879 -3.46066 -0 -0 -1.60063 -0.325 0 0 0 0 0 -0.0012 0.07645 0 3.40612 0.17138 0 1.0402 -0.29217 0.59589 -1.23433
GLN_410 -7.98106 0.7139 7.73794 -0.27561 0.11062 0.25039 4.38917 -3.79982 -4e-05 -0.00072 -4.19027 -0.62536 0 0 -1.11477 0 0 0.09407 0.51675 0 2.68845 -0.11191 0 -0.18838 -0.21827 0.88901 -1.11592
LEU_411 -8.27321 0.76307 5.04599 -0.48165 0.21138 0.108 2.71288 -3.04045 -0 -0 -2.51945 0.20468 0 0 0 0 0 0.27829 0.00163 0.3161 0 -0.27248 0 0.18072 -0.27404 0.78522 -4.25332
TRP_412 -10.2005 1.07837 5.62332 -0.85565 0.01615 0.27393 2.35677 -3.27057 -0.00138 -0.02319 -1.82044 -0.38733 0 0 0 0 0 -0.0018 0.06803 0 2.29051 -0.1878 0 1.6906 -0.14229 0.73917 -2.75407
GLN_413 -6.42536 0.48784 6.50202 -0.27118 0.03889 0.19876 3.18794 -3.07844 -0.0211 -0.15915 -3.70892 -0.39515 0 0 -1.38077 -0.57947 0 -0.02932 0.03661 0 2.72259 -0.15194 0 -0.18838 -0.12068 0.69998 -2.63521
PHE_414 -6.23418 0.50534 4.42953 -0.64006 0.06778 0.35066 1.46704 -2.33469 -0.00748 -0.05942 -1.15886 -0.00431 0 0 0 0 0 -0.02761 0 0 2.01482 -0.12984 0 1.0402 -0.42648 0.52151 -0.62605
GLY_415 -3.59174 0.33012 2.95376 -4e-05 0 0 1.07609 -1.66895 -0.00099 -0.00296 -0.18268 -0.39118 0 0 0 0 0 -0.118 0 0 0 -0.99236 0 0.83697 -0.52308 0.29252 -1.9825
ARG_416 -6.75825 0.49873 5.48191 -0.46585 0.09577 0.26909 2.34061 -2.73038 -0.00752 -0.06013 -1.96412 0.10104 0 0 0 0 0 0.03011 0.42625 2.07735 0 -0.14438 0 -1.2888 -0.2275 0.40715 -1.91894
TRP_417 -10.6774 1.04324 3.85472 -1.06074 0.01999 0.3257 2.7417 -2.94831 -0 -0 -1.67638 -0.38524 0 0 0 0 0 0.01606 0.27384 0 1.97697 -0.32269 0 1.6906 0.11735 0.96155 -4.04902
MET_418 -8.30834 1.28175 4.74331 -0.38357 0.11991 0.24589 2.00847 -2.51491 -0 -0 -0.77332 -0.25383 0 0 0 0 0 -0.0584 0.53015 2.30354 0 -0.02713 0 0.60916 -0.05833 1.25434 0.71868
ASP_419 -4.37079 0.38823 5.08831 -0.11349 0.01195 0.34876 2.53947 -2.46517 -0.02832 -0.13227 -3.32005 -0.26073 0 0 -1.0621 0 0 0.09679 0.00072 0 2.34543 -0.32233 0 -2.3716 -0.5278 0.77016 -3.38484
VAL_420 -5.12462 0.43007 3.65206 -0.29649 0.16097 0.06856 2.55249 -2.28084 -0 -0 -1.70586 -0.47817 0 0 -1.11782 0 0 0.10263 0.00098 0.32861 0 -0.43959 0 1.9342 -0.28971 0.50968 -1.99286
VAL_421 -5.36542 0.30188 2.12644 -0.31347 0.22616 0.07262 1.35928 -1.70834 -0 -0 -0.15988 -0.16471 0 0 0 0 0 0.06163 0.0015 0.21944 0 -0.2003 0 1.9342 -0.03345 0.50758 -1.13483
VAL_422 -7.78368 1.15696 4.88412 -0.37339 0.49427 0.08993 3.20012 -3.16685 -0 -0 -1.16445 -0.18198 0 0 0 0 0 -0.12383 0.0249 1.13017 0 0.17037 0 1.9342 -0.25179 0.84221 0.88128
ASP_423 -5.24581 0.75972 3.93963 -0.12255 0.01579 0.38177 1.9244 -2.05587 -0.02271 -0.26996 -0.67906 -0.48208 0 0 0 0 0 -0.05559 0.01625 0 1.82755 -0.01107 0 -2.3716 -0.2542 0.93526 -1.77013
ASP_424 -7.69087 1.23513 7.23255 -0.22594 0.04175 0.76658 2.94238 -3.34316 -0 -0 -2.38238 -1.6337 0 0 0 -0.64154 0 0.47482 0.00785 0 1.98988 -0.46506 0 -2.3716 -0.20655 0.64818 -3.6217
ARG_425 -7.38236 0.87147 7.15546 -0.67189 0.17913 0.37574 3.90371 -3.1642 -0 -0 -4.13728 0.2151 0 0 -1.0621 0 0 -0.04281 0.07966 2.45315 0 -0.02313 0 -1.2888 -0.29689 0.75564 -2.08042
LEU_426 -5.48071 0.9249 4.73694 -0.49122 0.26549 0.12931 3.0251 -2.40399 -0 -0 -1.61298 0.24095 0 0 0 0 0 0.07324 0.05631 0.27607 0 -0.30071 0 0.18072 0.92289 1.52559 2.0679
PRO_427 -6.72157 1.2937 3.34914 -0.08093 5e-05 0.04874 0.9958 -1.59108 -0 -0 -0.36492 0.62249 0 0 0 0 0 -0.15401 0.00151 0.4424 0 -0.53989 0 -2.4119 0.94202 1.46569 -2.70277
VAL_428 -5.51392 0.72628 2.39768 -0.25889 0.12963 0.04346 1.72904 -1.73478 -0 -0 -0.16321 0.03784 0 0 0 0 0 0.07352 0.00763 0.44656 0 -0.0799 0 1.9342 0.07125 0.53983 0.38623
ARG_429 -6.8277 0.42305 5.45311 -0.43704 0.04354 0.21683 2.21834 -2.61101 -0 -0 -1.91853 0.31764 0 0 -1.11782 0 0 -0.04269 0.20311 2.02924 0 -0.1198 0 -1.2888 0.1449 0.56854 -2.74509
GLU_430 -2.50098 0.10932 2.7028 -0.19977 0.02527 0.3002 1.12086 -1.28756 -0 -0 -0.66198 -0.58313 0 0 0 0 0 0.14947 0.00902 0 3.16731 -0.0793 0 -2.7348 -0.10837 0.55293 -0.0187
GLY_431 -2.35066 0.36098 2.85795 -0.0002 0 0 1.69972 -1.38254 -0 -0 -1.94794 -0.16608 0 0 0 0 0 -0.07533 0 0 0 -1.51511 0 0.83697 0.09135 0.53073 -1.06017
LYS_432 -4.17811 0.45382 3.59433 -0.31385 0.02897 0.14999 1.68577 -1.83112 -0 -0 -0.14847 0.00251 0 0 0 0 0 -0.13181 0.00934 1.79408 0 -0.02983 0 -1.5107 -0.07937 0.49184 -0.01261
LEU_433 -5.94988 0.93397 2.22605 -0.5017 0.29403 0.11959 1.09892 -1.72944 -0 -0 -0.08815 0.24964 0 0 0 0 0 5e-05 0.03966 0.31459 0 -0.24255 0 0.18072 -0.30633 0.28761 -3.07322
MET_434 -6.0037 0.6097 3.7568 -0.5261 0.13521 0.34525 1.86115 -1.95524 -0 -0 -0.69116 -0.37504 0 0 0 0 0 -0.0135 0.19834 3.5898 0 0.38948 0 0.60916 0.40016 0.2231 2.55341
PHE_435 -5.69777 0.36883 3.76985 -0.69631 0.07684 0.41426 1.71183 -2.29413 -0 -0 -0.84521 0.13128 0 0 0 0 0 0.03558 0.00984 0 1.96478 -0.20605 0 1.0402 0.27209 0.65397 0.70987
VAL_436 -6.82365 0.72027 3.80522 -0.35691 0.22311 0.08464 2.344 -2.47324 -0 -0 -2.41461 0.09393 0 0 -0.5291 0 0 -0.07995 0.01223 1.10069 0 0.15671 0 1.9342 -0.49899 0.73757 -1.96388
ARG_437 -4.64817 0.54041 5.67625 -0.62809 0.08205 0.35571 2.43752 -2.40614 -0 -0 -2.95117 0.44095 0 0 0 -0.6912 0 0.33932 0.04906 2.18762 0 0.07746 0 -1.2888 0.02278 0.55354 0.14909
SER_438 -3.22344 0.44482 3.36246 -0.02736 0 0.04083 1.25824 -1.53534 -0 -0 -0.35156 -0.97128 0 0 0 0 0 0.00704 0.00398 0.23125 0 -0.04507 0.60041 -0.77834 0.07625 0.62729 -0.2798
GLU_439 -3.53415 0.26921 4.60936 -0.23126 0.0444 0.35982 1.45386 -1.81942 -0.01803 -0.09136 -1.6108 -0.65213 0 0 0 -0.6912 0 -0.09006 0.09997 0 3.21632 -0.29212 0 -2.7348 -0.53814 0.40881 -1.84171
GLN_440 -5.62759 0.90134 4.46393 -0.70686 0.15071 0.77951 2.44812 -2.40439 -0.0039 -0.03662 -2.953 -0.74504 0 0 0 0 0 -0.05881 0.02074 0 2.35167 -0.03398 0 -0.18838 -0.45475 0.53101 -1.56628
ARG_441 -5.69126 0.3351 5.59147 -0.46251 0.05699 0.27046 2.11423 -2.62474 -0 -0 -2.14573 0.0886 0 0 -0.5291 0 0 0.01871 0.19384 1.80986 0 0.0927 0 -1.2888 0.19762 1.09092 -0.88166
ASN_442 -4.87409 0.52556 5.24166 -0.1632 0.02007 0.22007 2.21794 -2.56297 -0.02193 -0.12799 -2.56586 -0.15854 0 0 0 0 0 0.01838 0.00445 0 1.52842 -0.26209 0 -0.93687 0.33033 0.982 -0.58465
GLU_443 -2.55329 0.52744 2.56507 -0.58378 0.27412 1.57096 0.40208 -1.13013 -0 -0 -0.44488 -3.09286 0 0 0 0 0 0.00546 0.01341 0 3.09598 -0.20975 0 -2.7348 0.15694 0.58822 -1.54981
PHE_444 -5.40827 0.75893 2.72126 -0.77359 0.03039 0.16663 1.14556 -1.77595 -0 -0 0.03928 -0.11419 0 0 0 0 0 0.01202 0.03282 0 2.1132 -0.20457 0 1.0402 0.46533 0.51891 0.76796
TRP_445 -10.0004 0.72578 3.58335 -0.95536 0.0719 0.65734 2.65265 -2.81111 -0 -0 -0.9641 -0.26482 0 0 0 0 0 -0.04488 0.00433 0 3.92568 -0.02013 0 1.6906 0.21145 0.54033 -0.99734
ALA_446 -3.69909 0.73749 4.43134 -0.01791 0 0 2.50712 -2.19995 -0 -0 -1.59853 -0.34313 0 0 0 0 0 0.31017 0 0 0 0.23802 0 1.8394 0.9286 1.95685 5.09037
PRO_447 -5.39607 1.23363 4.4721 -0.07643 0 0.04695 1.74387 -1.97415 -0.01912 -0.15924 -1.95804 0.66983 0 0 0 0 0 -0.07849 0.00021 0.22098 0 0.33903 0 -2.4119 1.05836 1.98359 -0.3049
LEU_448 -6.74071 0.77402 4.09348 -0.47996 0.23998 0.11659 2.41634 -2.59984 -0 -0 -1.84219 0.22302 0 0 0 0 0 0.08739 0.03857 0.3282 0 -0.28342 0 0.18072 -0.17242 0.54174 -3.07848
LEU_449 -8.35812 0.66922 5.09944 -0.6345 0.37893 0.2649 3.01918 -3.08326 -0 -0 -2.73192 -0.18298 0 0 0 0 0 -0.0188 0.12316 1.3675 0 -0.2113 0 0.18072 -0.18793 0.43529 -3.87047
GLU_450 -4.87267 0.28053 5.15022 -0.21658 0.03234 0.30668 2.42713 -2.55275 -0.01912 -0.15924 -2.03019 -0.59771 0 0 0 0 0 0.10976 0.00505 0 3.00329 -0.25155 0 -2.7348 -0.31991 0.37895 -2.06057
LYS_451 -5.091 0.35081 5.54733 -0.29683 0.02542 0.12838 2.73425 -2.66364 -0 -0 -2.06964 -0.04502 0 0 0 0 0 0.00657 0.02568 1.7834 0 0.00769 0 -1.5107 -0.45322 0.23118 -1.28934
ALA_452 -4.93192 0.21567 4.10733 -0.02149 0 0 2.31775 -2.40711 -0 -0 -1.49356 -0.3707 0 0 0 0 0 0.10137 0 0 0 -0.29153 0 1.8394 -0.39515 0.19145 -1.13849
TYR_453 -8.33903 0.86202 7.20892 -0.89035 0.06894 0.28407 3.66333 -3.59715 -0 -0 -3.70616 -0.28746 0 0 0 0 0 0.02403 0.00439 0 1.79304 -0.38997 0.05164 1.2797 -0.1428 0.22154 -1.89129
ALA_454 -3.64724 0.18649 3.52485 -0.02295 0 0 1.84654 -2.02203 -0.00731 -0.03378 -0.78074 -0.36373 0 0 0 0 0 -0.0114 0 0 0 -0.39378 0 1.8394 -0.20781 0.26744 0.17394
LYS_455 -3.4941 0.21366 3.54704 -0.32129 0.03157 0.16359 1.25245 -1.63004 -0 -0 -1.31461 -0.05841 0 0 0 0 0 -0.03654 0.02785 1.90732 0 -0.02958 0 -1.5107 -0.61797 0.32924 -1.5405
LEU_456 -6.86268 0.60237 4.72573 -0.48217 0.2761 0.11889 2.621 -2.58618 -0.00011 -0.00145 -2.72175 0.10102 0 0 0 0 0 -0.02417 0.04033 0.32537 0 -0.14871 0 0.18072 -0.21627 0.5198 -3.53217
HIS_D_457 -5.08498 0.34009 5.53448 -0.57177 0.01397 0.37063 2.46349 -2.5725 -0.00731 -0.03378 -2.021 -0.36663 0 0 0 -0.64154 0 -0.10558 0.00367 0 2.10867 -0.05053 0 -0.45461 -0.05678 0.42529 -0.70673
GLY_458 -1.63283 0.09469 2.31098 -6e-05 0 0 0.3883 -1.12482 -0 -0 0.21531 -0.37844 0 0 0 0 0 -0.16966 0 0 0 -1.51367 0 0.83697 -0.59528 0.26102 -1.30751
SER_459 -2.83029 0.16121 2.55997 -0.03148 0 0.02277 1.3439 -1.30731 -0.01578 -0.15883 -1.25454 -0.02046 0 0 0 0 0 -0.02094 0.00144 0.53339 0 0.27967 1.76904 -0.77834 -0.51315 0.29087 0.03115
TYR_460 -6.30476 0.71995 2.1196 -0.56344 0.04739 0.30613 0.68528 -1.54652 -0.00705 -0.11258 -0.02141 -0.27019 0 0 0 0 0 0.02272 0.00951 0 1.85908 -0.23417 0.00363 1.2797 -0.20015 0.31693 -1.89034
GLU_461 -3.28874 0.19085 2.7305 -0.34929 0.07251 0.46766 0.01831 -1.1508 -0 -0 -0.5013 -0.53846 0 0 0 0 0 0.00983 0.01469 0 3.11697 0.21305 0 -2.7348 0.06145 0.25225 -1.41532
VAL_462 -4.47115 0.9963 0.95562 -0.28345 0.24404 0.06192 0.34604 -1.19459 -0.02832 -0.13227 -0.28438 -0.19337 0 0 0 0 0 -0.02653 0.14959 0.2588 0 -0.77945 0 1.9342 -0.02956 0.3865 -2.09006
MET_463 -5.35686 0.44607 3.71192 -0.39013 0.09344 0.20404 0.88077 -1.93369 -0 -0 -0.65048 -0.58612 0 0 0 0 0 0.00755 0.05975 2.14673 0 0.14423 0 0.60916 0.06542 0.43518 -0.11301
ARG_464 -4.62116 0.55345 4.488 -0.41869 0.0535 0.19961 2.14434 -1.98175 -0.02283 -0.15096 -2.16749 0.34431 0 0 -1.0966 0 0 -0.06953 0.11878 2.07404 0 -0.17336 0 -1.2888 0.01804 0.4541 -1.54299
GLY_465 -1.95473 0.20921 1.58297 -5e-05 0 0 0.42376 -0.86805 -0 -0 0.41292 -0.41314 0 0 0 0 0 -0.1179 0 0 0 0.29402 0 0.83697 -0.10527 0.50592 0.80663
GLY_466 -2.06853 0.30333 2.53166 -8e-05 0 0 0.84893 -1.25608 -0 -0 -0.49439 -0.35356 0 0 0 0 0 -0.15635 0 0 0 0.58272 0 0.83697 0.42117 0.21077 1.40656
HIS_467 -6.53567 0.32748 5.78616 -0.63787 0.30706 0.66574 2.06083 -2.53706 -0.00011 -0.00031 -1.32103 -0.82778 0 0 0 -0.6364 0 0.13346 0.00446 0 3.07654 -0.2876 0 -0.45461 0.40117 0.34136 -0.13419
MET_468 -6.85006 0.4814 2.87189 -0.52264 0.11561 0.08307 0.54451 -1.66408 -0.02455 -0.17358 0.10712 0.06662 0 0 0 0 0 0.10097 0.08574 1.61772 0 0.08712 0 0.60916 0.01065 0.60727 -1.84607
ASN_469 -4.68501 0.50174 4.83178 -0.23481 0.01617 0.34999 2.94203 -2.46331 -0.0001 -0.00027 -3.26029 -0.43872 0 0 -1.16881 0 0 0.05851 0.04139 0 2.97578 0.33413 0 -0.93687 -0.20708 0.4542 -0.88955
GLU_470 -3.79979 0.29923 4.39398 -0.4535 0.19386 1.39669 1.97671 -2.14623 -0.01579 -0.11463 -0.7342 -2.99736 0 0 0 0 0 0.0218 0.01423 0 3.6602 -0.25019 0 -2.7348 -0.14424 0.29278 -1.14125
ALA_471 -4.06315 0.4682 3.19984 -0.02299 0 0 2.00972 -2.0099 -0.01579 -0.11463 -1.48329 -0.37332 0 0 -1.16881 0 0 -0.04319 0 0 0 -0.37366 0 1.8394 -0.38128 0.2329 -2.29997
PHE_472 -8.99593 1.1652 4.29953 -0.72568 0.09734 0.40635 3.17448 -2.92891 -1e-05 -0.00019 -3.37265 0.21163 0 0 0 0 0 0.19554 0.15928 0 2.17493 0.06829 0 1.0402 -0.25969 0.52907 -2.76122
VAL_473 -5.90658 0.29041 5.44187 -0.29649 0.14951 0.06618 2.63924 -3.03433 -0 -0 -2.22528 -0.18995 0 0 0 0 0 0.09188 0.02109 0.09233 0 -0.25085 0 1.9342 -0.0248 0.8514 -0.35015
ASP_474 -3.47805 0.23238 4.69797 -0.10437 0.00995 0.31804 1.75623 -2.24354 -0 -0 -1.36694 -0.21766 0 0 0 0 0 -0.02115 0.02324 0 1.81212 0.28759 0 -2.3716 -0.09984 0.70117 -0.06446
PHE_475 -5.21538 0.84716 2.12119 -0.50446 0.01646 0.17711 1.63544 -1.76507 -0 -0 -0.56027 -0.13472 0 0 0 0 0 -0.06509 0.1172 0 2.55358 0.20924 0 1.0402 -0.15277 0.83757 1.15739
THR_476 -6.63882 0.41693 5.89763 -0.13363 0.03572 0.0789 3.17314 -3.08787 -0.01176 -0.10984 -4.11601 0.03364 0 0 -0.69133 0 0 0.08699 1e-05 0.01496 0 -0.10537 4.06085 -1.0874 -0.23522 0.80127 -1.61721
GLY_477 -1.88089 0.18027 2.54765 -4e-05 0 0 1.36583 -1.28846 -0 -0 -0.81423 -0.39754 0 0 0 0 0 -0.16184 0 0 0 -1.1131 0 0.83697 -0.50295 0.40361 -0.82471
GLY_478 -2.02242 0.15425 2.31251 -6e-05 0 0 0.9297 -1.25391 -0 -0 -1.23072 -0.40303 0 0 0 0 0 -0.15756 0 0 0 -1.49753 0 0.83697 -0.88891 0.23213 -2.98857
VAL_479 -3.57202 0.35594 3.0241 -0.31592 0.25249 0.07299 1.61009 -1.54796 -0 -0 -0.23463 -0.22212 0 0 0 0 0 -0.03243 0.00485 0.11836 0 -0.28035 0 1.9342 -0.56851 0.24391 0.843
GLY_480 -2.3012 0.08918 2.23054 -5e-05 0 0 0.55389 -1.10622 -0.00172 -0.02281 -0.70738 -0.39218 0 0 -0.69133 0 0 -0.1778 0 0 0 -1.45294 0 0.83697 -0.57942 0.23674 -3.48573
GLU_481 -4.34258 0.35473 3.64962 -0.35701 0.10745 0.45459 0.93071 -1.70905 -0.01176 -0.10984 -0.53021 -0.23569 0 0 0 0 0 -0.02527 0.00365 0 2.6183 0.49157 0 -2.7348 -0.13142 0.38189 -1.19513
VAL_482 -4.8174 0.37858 1.32392 -0.27827 0.15041 0.05752 0.33315 -1.24099 -0 -0 0.37812 -0.0866 0 0 0 0 0 -0.07125 0.03614 0.06641 0 -0.40595 0 1.9342 0.13521 0.56819 -1.53863
LEU_483 -8.3898 1.31594 3.482 -0.56475 0.16117 0.13844 2.54052 -2.47629 -0.00031 -0.00339 -1.601 0.33106 0 0 0 0 0 -0.02317 0.00266 0.56182 0 -0.10572 0 0.18072 -0.55251 0.5573 -4.44531
TYR_484 -4.87846 0.3411 4.23756 -0.92093 0.04247 0.34034 2.0945 -2.24306 -0.00791 -0.0626 -1.04162 -0.29775 0 0 0 0 0 -0.00055 0.06181 0 1.87491 -0.32188 0 1.2797 -0.18735 0.39918 0.70944
LEU_485 -4.80179 0.4526 3.27475 -0.48711 0.20791 0.12014 1.37199 -1.88594 -0 -0 -0.62403 0.22516 0 0 0 0 0 -0.04382 0.09054 0.27471 0 -0.30257 0 0.18072 -0.06856 0.30331 -1.71199
ARG_486 -8.175 0.56085 7.37052 -0.88794 0.26455 0.71227 3.71718 -3.31595 -0.00844 -0.05235 -3.30217 -0.025 0 0 0 -1.07173 0 0.01836 0.01516 2.62214 0 -0.12413 0 -1.2888 -0.29556 0.52007 -2.74598
GLN_487 -9.05342 0.60741 8.24594 -0.26385 0.05652 0.20873 3.50317 -4.07229 -0.01938 -0.146 -4.12293 -0.46599 0 0 0 0 0 0.01018 0.06304 0 2.67213 -0.05939 0 -0.18838 -0.2007 0.527 -2.69821
ASN_488 -5.88669 0.31245 5.96946 -0.18341 0.04013 0.27899 2.7295 -3.08761 -0.00031 -0.00339 -2.3175 -0.30202 0 0 0 0 0 0.09479 0.00178 0 1.47781 0.32156 0 -0.93687 -0.05451 0.36448 -1.18135
SER_489 -4.43809 0.23923 5.52146 -0.02816 0 0.06462 2.77736 -2.55818 -0.00844 -0.05235 -2.37364 -0.562 0 0 0 0 0 0.07106 0.00417 0.72306 0 0.33343 0.60726 -0.77834 0.13907 0.25979 -0.05869
MET_490 -10.1612 0.97667 5.84236 -0.32987 0.05314 0.09498 2.89485 -3.15239 -0.00152 -0.00825 -1.92605 -0.03618 0 0 0 0 0 0.16301 0.07162 1.75152 0 -0.01302 0 0.60916 0.03828 0.276 -2.85691
GLY_491 -3.80787 0.31117 4.34082 -4e-05 0 0 1.96052 -2.30035 -0.0266 -0.07256 -1.52142 -0.41744 0 0 0 0 0 -0.07829 0 0 0 0.23062 0 0.83697 0.49711 0.2217 0.17435
LEU_492 -5.2436 0.33507 4.55251 -0.69871 0.24646 0.27721 2.62849 -2.57355 -0.00721 -0.04944 -2.1953 0.11357 0 0 0 0 0 -0.00829 0.01778 0.98924 0 -0.25472 0 0.18072 0.41669 0.15431 -1.11877
PHE_493 -9.31196 0.96695 5.5945 -0.86735 0.06125 0.21753 3.74867 -3.34202 -0 -0 -3.72309 -0.12482 0 0 0 0 0 0.01829 0.22881 0 1.76811 -0.55896 0 1.0402 0.05917 0.41065 -3.81408
SER_494 -5.19201 0.50239 6.38402 -0.02818 5e-05 0.02361 3.15923 -3.02486 -0.00152 -0.00825 -3.87679 -0.516 0 0 0 -0.62937 0 -0.02392 0.02432 0.5107 0 0.28838 2.04236 -0.77834 0.1291 0.58061 -0.43448
ALA_495 -3.85611 0.16902 3.73408 -0.02178 0 0 2.27425 -2.20086 -0 -0 -1.92265 -0.35967 0 0 0 0 0 -0.05037 0 0 0 -0.31959 0 1.8394 -0.30407 0.39771 -0.62065
LEU_496 -5.57348 0.36996 4.67562 -0.47976 0.19965 0.10773 2.58708 -2.57371 -0 -0 -2.3911 0.22216 0 0 0 0 0 -0.00845 0.02276 0.49617 0 -0.20259 0 0.18072 -0.24436 0.2368 -2.3748
ARG_497 -8.72507 0.46739 8.44535 -1.02794 0.2107 0.61834 3.78747 -3.91761 -0.00721 -0.04944 -4.06035 0.4524 0 0 -0.94216 0 0 0.08297 0.09113 2.59485 0 -0.12524 0 -1.2888 -0.23338 0.42703 -3.19958
HIS_498 -4.491 0.34772 5.23144 -0.69 0.0138 0.71047 2.76951 -2.65143 -0 -0 -2.85559 -0.30908 0 0 0 0 0 0.02049 0.0013 0 1.55995 -0.20059 0 -0.45461 -0.17521 0.42154 -0.75131
ALA_499 -4.31138 0.22159 4.76356 -0.02198 0 0 2.53708 -2.52877 -0 -0 -1.7111 -0.36212 0 0 0 0 0 0.02413 0 0 0 -0.31814 0 1.8394 -0.17621 0.24663 0.20268
LEU_500 -5.24434 0.30065 5.4323 -0.4776 0.21648 0.11108 2.35583 -2.72563 -0.01958 -0.16163 -2.03628 0.21914 0 0 0 0 0 0.06747 0.02246 0.39194 0 -0.26899 0 0.18072 -0.36589 0.28338 -1.71849
ALA_501 -4.23141 0.26592 4.54095 -0.02188 0 0 2.72338 -2.49453 -0 -0 -2.36989 -0.37227 0 0 0 0 0 0.06005 0 0 0 -0.26253 0 1.8394 -0.35934 0.23158 -0.45056
LYS_502 -5.34058 0.46871 5.54538 -0.40936 0.05452 0.20999 2.8022 -2.74401 -0.0093 -0.06028 -2.76 -0.10403 0 0 0 0 0 -0.02431 0.00346 2.03625 0 0.05792 0 -1.5107 -0.32209 0.32317 -1.78305
GLU_503 -4.46856 0.20809 5.4333 -0.21006 0.02586 0.29028 2.24769 -2.55388 -0.01958 -0.16163 -2.28856 -0.5874 0 0 0 0 0 0.05808 0.0081 0 3.05275 -0.22811 0 -2.7348 -0.37586 0.34728 -1.95698
SER_504 -3.58248 0.20613 4.57344 -0.02687 0 0.06309 2.25351 -2.22236 -0 -0 -2.34856 -0.60502 0 0 0 0 0 0.00903 0.0004 0.63683 0 0.34503 0.60003 -0.77834 -0.12456 0.19846 -0.80225
LEU_505 -4.88868 0.19776 5.03512 -0.4889 0.22036 0.11975 2.71508 -2.60689 -0 -0 -3.03844 0.24231 0 0 0 0 0 0.04808 0.07974 0.30041 0 -0.29428 0 0.18072 -0.02063 0.22704 -1.97146
VAL_506 -4.85972 0.26089 4.77552 -0.30917 0.18222 0.07109 2.5904 -2.54844 -0 -0 -2.68911 -0.2163 0 0 0 0 0 0.0356 0.0119 0.08605 0 -0.33702 0 1.9342 -0.21986 0.29672 -0.93503
GLY_507 -3.72993 0.38392 4.35984 -5e-05 0 0 2.42818 -2.38237 -0.0093 -0.06028 -1.94311 -0.40858 0 0 0 0 0 -0.09497 0 0 0 0.10764 0 0.83697 0.57348 0.251 0.31246
ALA_508 -3.99346 0.16395 4.33534 -0.02205 0 0 2.40842 -2.39526 -0 -0 -2.3617 -0.37093 0 0 0 0 0 0.08752 0 0 0 -0.38156 0 1.8394 0.34739 0.21317 -0.12978
THR_509 -4.74736 0.40468 6.1091 -0.20392 0.13245 0.0742 3.3516 -2.88436 -0 -0 -3.07223 -0.13087 0 0 0 0 0 -0.00068 0.00059 0.07036 0 -0.02322 2.30008 -1.0874 -0.20618 0.23758 0.32443
ALA_510 -3.62424 0.15667 3.50409 -0.0228 0 0 2.02113 -2.08858 -0.00157 -0.00612 -1.02791 -0.37928 0 0 0 0 0 -0.01209 0 0 0 -0.39007 0 1.8394 -0.25001 0.21585 -0.06553
LEU_511 -6.18921 0.64482 4.1957 -0.49214 0.11159 0.10762 1.93509 -2.43532 -0 -0 -0.94226 0.02255 0 0 0 0 0 0.01345 0.06546 3.37055 0 -0.22978 0 0.18072 -0.36841 0.38777 0.37821
SER_512 -4.24525 0.13627 5.01528 -0.0298 0.00032 0.05091 2.27701 -2.44727 -0.00737 -0.09636 -1.55286 -1.02774 0 0 0 0 0 -0.0438 0.02263 0.30759 0 -0.25954 0.60044 -0.77834 -0.38698 0.54426 -1.92061
ASP_513 -3.86442 0.42381 5.71786 -0.20611 0.05117 0.66163 2.59646 -2.44377 -0.00895 -0.10249 -2.18345 -1.29898 0 0 0 -0.85581 0 -0.0245 0.05993 0 2.17628 -0.87828 0 -2.3716 -0.24331 0.45306 -2.34148
ARG_514 -1.95252 0.26564 3.18205 -0.68481 0.27219 0.49977 1.34006 -1.27337 -0 -0 -1.80261 -0.17212 0 0 0 -0.85581 0 -0.11003 0.10392 2.63975 0 -0.13659 0 -1.2888 -0.00508 0.37753 0.39917
GLY_515 -1.92791 0.08137 2.41711 -0.00118 0 0 0.77616 -1.23046 -0.00292 -0.00822 -0.46737 -0.32718 0 0 0 0 0 -0.08846 0 0 0 -1.26777 0 0.83697 0.16613 0.29775 -0.74597
GLU_516 -5.03785 0.33916 7.15094 -0.60592 0.10232 0.95599 3.81341 -2.82181 -0 -0 -4.64514 -1.5043 0 0 -1.07149 -1.15416 0 -0.06604 0.09556 0 4.02398 0.23836 0 -2.7348 0.59014 0.24348 -2.08815
TYR_517 -7.54526 0.67115 5.94473 -0.96462 0.10928 0.34734 2.4315 -2.85012 -0.00292 -0.00822 -1.10215 -0.415 0 0 0 0 0 -0.07494 0.08118 0 2.5345 0.12251 4e-05 1.2797 0.17545 0.34244 1.07659
ARG_518 -5.97887 0.39787 6.67095 -0.67083 0.09539 0.45379 2.3191 -2.85958 -0.0126 -0.13293 -3.70744 0.58759 0 0 -1.07149 -1.15416 0 0.12673 0.03145 1.64647 0 -0.10565 0 -1.2888 -0.39746 0.45146 -4.59901
THR_519 -4.6975 0.40578 5.24575 -0.19924 0.11149 0.07328 2.716 -2.42249 -0 -0 -2.08829 -0.33638 0 0 0 0 0 -0.01038 0.0313 0.18439 0 0.02666 2.29582 -1.0874 -0.09115 0.52219 0.67984
GLU_520 -5.79399 0.44618 5.12045 -0.45204 0.06992 0.8846 2.43772 -2.58559 -0 -0 -1.44461 -0.47455 0 0 0 0 0 0.10111 0.00281 0 3.35838 -0.2853 0 -2.7348 -0.12749 0.47044 -1.00675
GLU_521 -5.7871 0.44204 6.11324 -0.21307 0.02669 0.29126 2.16253 -2.90484 -0.0126 -0.13293 -1.38982 -0.58076 0 0 0 0 0 0.10961 0.04393 0 3.02238 -0.2065 0 -2.7348 -0.52947 0.32423 -1.95599
GLY_522 -3.07473 0.17224 4.00804 -5e-05 0 0 1.66776 -1.97098 -0 -0 -1.60787 -0.40767 0 0 0 0 0 -0.04341 0 0 0 0.44619 0 0.83697 0.1891 0.20151 0.4171
LEU_523 -5.92394 0.61865 4.26416 -0.48359 0.20118 0.10834 2.44678 -2.5159 -0.0191 -0.10538 -2.16251 0.25977 0 0 0 0 0 -0.0427 0.02224 0.32719 0 -0.27293 0 0.18072 0.27276 0.40375 -2.4205
VAL_524 -4.38963 0.70159 3.07369 -0.32703 0.22788 0.07591 1.9989 -1.97726 -0 -0 -1.48255 -0.12583 0 0 0 0 0 0.16001 0.00644 0.16912 0 1.01606 0 1.9342 0.14707 0.71369 1.92227
LYS_525 -5.2902 0.56866 5.22603 -0.39186 0.08701 0.24974 2.02857 -2.54943 -0.02966 -0.15134 -3.83614 0.09917 0 0 0 0 0 -0.05242 0.02258 2.21379 0 0.00219 0 -1.5107 0.27236 0.50739 -2.53429
GLY_526 -3.61754 0.38609 3.93837 -0.00033 0 0 1.90974 -2.09835 -0.0191 -0.10538 -1.75155 -0.25138 0 0 0 0 0 -0.05487 0 0 0 0.36888 0 0.83697 0.12668 0.29785 -0.03394
HIS_527 -5.80061 0.50134 4.70746 -0.76062 0.02591 0.81007 1.72253 -2.37829 -0.02144 -0.2005 -2.29948 -1.58959 0 0 0 0 0 -0.07171 0.03508 0 2.23817 0.10406 0 -0.45461 0.00118 0.53102 -2.90003
ALA_528 -3.11421 0.40525 1.92856 -0.02516 0.00029 0 0.83141 -1.44172 -0 -0 -0.05393 -0.40214 0 0 0 0 0 -0.1022 0 0 0 -0.1796 0 1.8394 -0.53738 0.47449 -0.37694
TYR_529 -6.44632 0.86539 3.53952 -0.68879 0.08643 0.39817 2.64605 -2.43469 -0.02005 -0.11351 -1.93596 -0.20171 0 0 0 0 0 -0.00979 6e-05 0 2.08403 -0.2907 0.0008 1.2797 -0.59268 0.29573 -1.53832
SER_530 -6.52653 0.69991 6.38059 -0.03625 0.00059 0.04314 3.64145 -3.01975 -0 -0 -2.44169 -0.42825 0 0 -0.86418 0 0 0.00165 0.0529 0.16598 0 -0.19979 1.73414 -0.77834 -0.56756 0.50734 -1.63464
ILE_531 -6.94235 0.7196 4.04698 -0.48437 0.24432 0.09455 2.47525 -2.51579 -0.01341 -0.09379 -1.07065 0.46132 0 0 0 0 0 -0.06265 0.02013 0.7786 0 0.26246 0 0.73287 -0.48985 0.72082 -1.11595
THR_532 -4.94878 0.58259 4.88115 -0.1804 0.06635 0.06326 2.85257 -2.43809 -0 -0 -3.10357 -0.78685 0 0 -0.75103 -0.50911 0 0.044 0.01804 0.83694 0 -0.65234 2.33123 -1.0874 0.06516 0.68774 -2.02854
GLY_533 -2.86264 0.33393 3.72041 -5e-05 0 0 2.11411 -1.82505 -0.02196 -0.12456 -2.2801 -0.44037 0 0 -0.15575 0 0 -0.007 0 0 0 -0.87162 0 0.83697 0.18082 0.48615 -0.9167
THR_534 -4.48818 0.43565 3.46822 -0.11986 0.05984 0.05553 1.75366 -2.0703 -0.00098 -0.01839 -1.26354 -0.92254 0 0 0 0 0 0.1927 0.0466 0.19167 0 0.38323 2.27261 -1.0874 0.12333 0.42605 -0.5621
HIS_D_535 -3.74421 0.36892 3.73089 -0.69112 0.01156 0.729 1.50869 -1.85151 -0 -0 -0.60727 -0.32503 0 0 0 0 0 0.00121 0.00765 0 1.61943 -0.12581 0 -0.45461 0.15666 0.40782 0.74229
LYS_536 -4.64199 0.17287 5.71815 -0.29916 0.02431 0.13925 3.02605 -2.59417 -0 -0 -3.44802 -0.14937 0 0 0 -0.73732 0 0.15618 0.03678 1.97567 0 -0.14975 0 -1.5107 -0.16991 0.35327 -2.09784
VAL_537 -7.92279 0.99098 3.93618 -0.29678 0.2212 0.0624 2.33472 -2.90081 -0 -0 -0.94953 0.06506 0 0 0 0 0 0.00374 0.01757 0.0218 0 -0.31423 0 1.9342 -0.10986 0.4218 -2.48435
PHE_538 -5.31398 0.32928 4.17382 -1.0635 0.11291 0.42333 1.9904 -2.42898 -0.00161 -0.00991 -0.94252 0.01265 0 0 0 0 0 -0.00635 0.11442 0 1.76268 -0.47788 0 1.0402 0.10334 0.47102 0.28932
LEU_539 -6.35306 0.3498 5.76192 -0.4838 0.23134 0.11457 2.41871 -2.92451 -0 -0 -1.50039 0.23285 0 0 0 0 0 -0.01281 0.02095 0.33753 0 -0.27795 0 0.18072 -0.1218 0.4187 -1.6072
GLY_540 -4.45685 0.39153 4.73658 -4e-05 0 0 2.71743 -2.49154 -0 -0 -3.52305 -0.41603 0 0 0 0 0 -0.0595 0 0 0 0.49918 0 0.83697 0.04386 0.44902 -1.27247
PHE_541 -9.02811 1.00879 3.78095 -0.54324 0.26833 0.25239 2.05804 -2.81274 -0.00076 -0.00923 -1.96926 -0.26547 0 0 0 0 0 -0.09195 0.00646 0 3.19628 0.25935 0 1.0402 0.26286 0.7038 -1.88332
THR_542 -4.34726 0.35269 4.03772 -0.12666 0.08045 0.07861 2.12669 -2.11298 -0.00161 -0.00991 -1.32775 -0.97463 0 0 -0.65778 0 0 0.01667 0.15596 0.09168 0 -0.59226 2.25162 -1.0874 -0.11846 0.62625 -1.53836
LYS_543 -4.55572 0.12474 4.67494 -0.30212 0.03437 0.15026 1.48287 -2.09588 -0.00646 -0.01939 -0.78721 -0.14848 0 0 0 0 0 0.01109 0.02095 1.77503 0 -0.21482 0 -1.5107 0.09304 0.38161 -0.89188
VAL_544 -6.81377 0.67089 4.44988 -0.28349 0.18764 0.06071 2.79962 -2.55073 -0.00979 -0.07601 -2.15559 -0.16653 0 0 0 0 0 -0.04761 0.0009 0.20144 0 -0.6174 0 1.9342 0.06149 0.42336 -1.93079
ARG_545 -4.16273 0.34761 3.63101 -0.74466 0.15463 0.49282 1.38955 -1.82971 -0.00646 -0.01939 -0.57075 0.26629 0 0 0 0 0 -0.02453 0.008 2.47959 0 -0.18383 0 -1.2888 -0.12211 0.29794 0.11446
LEU_546 -6.89405 0.88283 2.3486 -0.65676 0.38258 0.30911 1.7998 -2.00354 -0 -0 -0.71268 -0.17854 0 0 0 0 0 0.00156 0.22929 1.90796 0 -0.26429 0 0.18072 -0.05779 0.33444 -2.39077
LEU_547 -10.2934 1.27393 4.28953 -0.50554 0.30246 0.1173 2.28964 -3.2619 -0 -0 -0.96191 0.23901 0 0 0 0 0 0.10298 0.36918 0.35936 0 -0.29244 0 0.18072 -0.25548 0.48092 -5.56567
ARG_548 -8.00898 0.79468 8.61335 -0.43034 0.05151 0.20492 2.88706 -3.92349 -0.00347 -0.05064 -3.17578 0.34378 0 0 -0.65778 0 0 0.07765 0.21914 2.09211 0 -0.10683 0 -1.2888 -0.31652 0.50266 -2.17577
LEU_549 -7.24801 0.74055 4.82533 -0.47881 0.20774 0.11333 2.21412 -2.71702 -0.00979 -0.076 -1.51157 0.23479 0 0 0 0 0 0.07238 0.07355 0.42083 0 -0.25332 0 0.18072 -0.28457 0.46664 -3.0291
ARG_550 -8.2753 0.48285 5.84234 -0.61738 0.12171 0.34736 2.9635 -2.90749 -0.0133 -0.09 -1.95993 0.37853 0 0 0 0 0 -0.06913 0.52176 2.62735 0 -0.1725 0 -1.2888 -0.34473 0.4497 -2.00344
ASN_551 -5.03248 0.74692 4.0519 -0.3164 0.00278 0.57519 1.39242 -2.07564 -0.01465 -0.17238 -0.90882 -0.05874 0 0 0 0 0 0.62249 0.06939 0 2.35609 0.48836 0 -0.93687 5.40367 1.87484 8.06809
PRO_552 -3.46146 1.02289 2.42369 -0.07549 0 0.04598 0.64967 -1.04533 -0 -0 -0.20718 0.62599 0 0 0 0 0 -0.06104 0.00944 0.51384 0 -0.1462 0 -2.4119 5.42551 2.13259 5.441
TRP_553 -5.59858 0.46392 2.71147 -0.69311 0.15346 0.37941 1.49042 -1.78217 -0 -0 -0.48783 -0.36992 0 0 0 0 0 0.04138 0.01524 0 2.71084 0.06273 0 1.6906 -0.20886 0.61021 1.1892
GLY_554 -1.76751 0.06695 2.09936 -0.00034 0 0 0.99001 -1.02959 -0 -0 -1.42521 -0.19827 0 0 0 0 0 -0.12494 0 0 0 -1.52187 0 0.83697 0.61341 0.21065 -1.25039
CYS_555 -3.79013 0.3883 0.92003 -0.08767 0.00026 0.06101 0.27696 -0.66557 -0.04194 -0.2776 -0.27292 -0.78395 0 0 0 0 0 0.0571 0.05255 0.24554 0 -0.26687 0 3.6196 0.46532 0.36861 0.26865
VAL_556 -5.70309 0.77003 2.32414 -0.28164 0.24898 0.06294 1.24317 -1.87631 -0 -0 -0.64278 -0.23007 0 0 0 0 0 0.04237 0.02072 0.25235 0 -0.75516 0 1.9342 -0.32699 0.66894 -2.24822
GLU_557 -4.38104 0.23949 2.34341 -0.20224 0.02705 0.28305 0.96473 -1.42596 -0.0167 -0.05663 -0.8799 -0.47592 0 0 0 0 0 -0.00241 0.01464 0 3.06065 0.04995 0 -2.7348 -0.21607 0.6611 -2.7476
TRP_558 -7.58371 1.21732 3.65229 -1.15719 0.13922 0.10372 2.09402 -2.33738 -0.00098 -0.01839 -1.78903 -0.7644 0 0 -0.34346 0 0 0.02632 0.07274 0 2.90061 -0.2918 0 1.6906 0.12483 0.77273 -1.49193
THR_559 -4.54531 0.68125 4.14112 -0.17422 0.13776 0.06638 2.20672 -2.03218 -0.02196 -0.12456 -2.50943 -0.27923 0 0 -0.34346 -0.50911 0 0.47178 0.01015 0.34682 0 1.54554 2.28763 -1.0874 5.67648 1.18115 7.1259
GLY_560 -1.6794 0.50354 2.15644 -0.00015 0 0 1.22006 -1.06154 -0.01444 -0.06792 -0.69819 -0.28757 0 0 0 0 0 -0.31401 0 0 0 -1.3236 0 0.83697 5.63019 0.90903 5.80941
ALA_561 -2.31302 0.20366 3.02164 -0.0257 0.0009 0 1.418 -1.47497 -0.00036 -0.00184 -1.05913 -0.41955 0 0 0 0 0 -0.01817 0 0 0 -0.17275 0 1.8394 -0.03234 0.33478 1.30055
TRP_562 -9.55541 1.51908 6.15104 -1.39526 0.13746 0.61377 2.83928 -3.48222 -0 -0 -2.49937 -0.30153 0 0 0 0 0 0.00527 0.08957 0 1.9022 -0.16177 0 1.6906 -0.13929 0.36272 -2.22384
SER_563 -5.59382 0.75706 5.04237 -0.02226 0 0.02092 2.07841 -2.61761 -0.00073 -0.00316 -0.98365 -0.30805 0 0 0 0 0 -0.0345 0.00962 0.5078 0 0.32186 0.60017 -0.77834 0.03522 0.42496 -0.54373
ASP_564 -3.01629 0.13654 3.55559 -0.10881 0.00684 0.3282 0.92956 -1.72062 -0.03327 -0.23011 -0.15268 -0.43249 0 0 0 0 0 -0.03642 0.01206 0 1.69005 0.18682 0 -2.3716 -0.08473 0.2888 -1.05256
SER_565 -2.38156 0.11113 2.95102 -0.02564 0.00152 0.02521 1.18396 -1.35183 -0.00036 -0.00184 -0.88165 -0.08204 0 0 0 0 0 -0.04425 0.00986 0.67004 0 -0.09008 0.60006 -0.77834 -0.2494 0.36254 0.02835
CYS_566 -7.16543 1.08739 5.54747 -0.07308 0.00099 0.05895 3.37717 -2.59651 -0.00268 -0.01662 -4.26883 -0.309 0 0 0 0 0 -0.07792 0.06935 0.36581 0 -0.01835 0 3.6196 -0.36705 1.14887 0.38012
PRO_567 -3.85753 0.46702 3.0413 -0.08223 0 0.0511 2.05559 -1.35046 -0.01516 -0.14868 -1.91581 0.71727 0 0 0 0 0 -0.13742 0.01145 0.53189 0 -0.25989 0 -2.4119 -0.51734 1.38478 -2.43602
ARG_568 -5.94865 0.73388 4.1796 -0.63182 0.12931 0.40468 1.96645 -2.11639 -0.01719 -0.15598 -0.66178 -0.07775 0 0 0 0 0 0.95897 0.01586 2.41121 0 -0.13705 0 -1.2888 0.05806 0.71805 0.54066
TRP_569 -6.63247 0.57504 4.27472 -1.22945 0.0484 0.45706 1.74035 -2.36156 -0 -0 -0.83382 -0.27561 0 0 0 0 0 0.00544 0.00405 0 2.53305 -0.20757 0 1.6906 1.66411 1.22487 2.67721
ASP_570 -3.4969 0.17626 4.29381 -0.21512 0.00181 0.70468 1.50087 -1.87882 -0.03399 -0.31087 -1.30245 -0.382 0 0 0 -0.49271 0 0.0352 0.12861 0 2.92541 0.06952 0 -2.3716 1.8942 1.18575 2.43167
THR_571 -3.09879 0.22963 3.02287 -0.2103 0.14669 0.07845 1.30022 -1.39416 -0.00195 -0.01346 -1.26111 -0.54976 0 0 0 -0.49271 0 0.11851 0.15724 0.28518 0 -0.14958 2.49071 -1.0874 0.80347 0.37643 0.7502
LEU_572 -4.7814 0.65575 3.98813 -0.51317 0.23305 0.15696 1.87921 -2.06609 -1e-05 -0.00024 -0.54765 -0.06929 0 0 0 0 0 0.26489 0.07009 0.98374 0 0.03305 0 0.18072 0.54011 1.00223 2.01008
PRO_573 -2.84173 0.42183 1.78337 -0.18633 0.06939 0.13558 0.4139 -0.87914 -0 -0 -0.68411 -0.09892 0 0 0 0 0 -0.01259 0.00385 0.20787 0 -0.70824 0 -2.4119 0.76847 0.96129 -3.0574
THR_574 -4.06349 0.28623 4.22668 -0.2304 0.26811 0.10408 2.66474 -2.118 -0.01719 -0.15581 -2.65689 -1.32628 0 0 -0.85791 0 0 0.08914 0.08412 1.34815 0 0.4402 2.73231 -1.0874 0.53101 0.42256 0.68394
GLU_575 -1.71139 0.06727 1.73207 -0.45903 0.20821 1.4314 0.468 -0.78312 -0.02448 -0.12173 0.11717 -3.01839 0 0 0 0 0 -0.06782 0.01684 0 3.99249 -0.3555 0 -2.7348 -0.29965 0.3799 -1.16257
CYS_576 -2.54205 0.2346 2.39074 -0.08249 6e-05 0.05952 1.0102 -1.1618 -0.02447 -0.12167 -1.27887 -0.72491 0 0 -0.85791 0 0 0.06541 0.0013 0.19211 0 -0.29403 0 3.6196 -0.37671 0.16715 0.27576
ARG_577 -3.21025 0.17618 1.40478 -0.48705 0.05739 0.24561 0.08652 -0.89203 -0 -0 0.61024 0.42101 0 0 0 0 0 -0.02248 0.31829 2.21868 0 -0.21252 0 -1.2888 -0.01665 0.16173 -0.42934
ASP_578 -0.97438 0.07419 1.15734 -0.20622 0.04926 0.66027 0.2444 -0.52699 -0 -0 0.27038 -1.31956 0 0 0 0 0 -0.05514 0.03088 0 1.99442 -0.46632 0 -2.3716 0.06139 0.16692 -1.21075
ALA_579 -2.31959 0.35191 0.79844 -0.02134 0 0 0.48916 -0.80791 -0 -0 -0.02127 -0.4215 0 0 0 0 0 0.00095 0 0 0 -0.56622 0 1.8394 0.02408 0.14822 -0.50566
LEU_580 -3.63179 0.10367 1.58437 -0.66483 0.34415 0.22293 0.78669 -1.16661 -0 -0 -1.40618 0.02339 0 0 0 0 0 0.08169 0.06675 0.81116 0 0.19457 0 0.18072 0.1737 0.44796 -1.84768
LEU_581 -8.91044 1.42915 2.89015 -0.60223 0.35395 0.16687 1.54102 -2.37131 -0.00803 -0.10671 -0.83589 0.02192 0 0 -0.86418 0 0 -0.00961 0.06651 1.23004 0 0.03773 0 0.18072 0.24213 0.96809 -4.58012
VAL_582 -6.12499 0.84692 0.49507 -0.2687 0.14783 0.05187 0.18354 -1.20716 -0 -0 0.17249 0.01846 0 0 0 0 0 -0.0655 0.01181 0.0848 0 -0.45386 0 1.9342 -0.2344 0.85043 -3.55721
LYS_583 -9.14597 0.68575 6.88083 -0.39904 0.09869 0.14212 3.46177 -3.29477 -0.03564 -0.23061 -3.66463 -0.11395 0 0 -0.59529 0 0 0.00196 0.0334 2.85472 0 0.06281 0 -1.5107 -0.309 0.62756 -4.45
LYS_584 -6.64396 0.73965 3.40618 -0.34577 0.04944 0.1474 0.27757 -1.71508 -0.01003 -0.0291 -0.18867 0.03435 0 0 0 0 0 0.03074 0.36383 2.19357 0 0.02637 0 -1.5107 -0.01248 0.56973 -2.61695
GLU_585 -4.03746 0.43139 6.98697 -0.25681 0.03237 0.24323 2.91905 -2.7136 -0.00343 -0.01646 -5.22877 -0.31177 0 0 0 -0.73732 0 -0.03506 0.08357 0 3.67625 -0.18925 0 -2.7348 0.25326 0.33729 -1.30135
ASP_586 -2.74994 0.22056 3.31219 -0.1278 0.04974 0.40072 0.69514 -1.37437 -0.03057 -0.12949 -0.93755 -0.90516 0 0 0 -0.33144 0 0.01687 0.01103 0 2.42744 -0.57442 0 -2.3716 -0.02944 0.22338 -2.2047
GLY_587 -2.24984 0.38056 2.11124 -6e-05 0 0 0.02864 -1.0649 -0.01201 -0.0661 0.10858 -0.36993 0 0 0 0 0 -0.13661 0 0 0 -1.4954 0 0.83697 -0.74033 0.41865 -2.25054
GLU_588 -5.39787 0.32093 5.4272 -0.18868 0.03639 0.28317 2.31128 -2.47406 -0 -0 -2.8636 -0.49238 0 0 0 0 0 -0.00308 0.01479 0 3.03284 0.02881 0 -2.7348 -0.46961 0.44467 -2.72402
PHE_589 -10.7403 1.59945 4.14849 -0.58347 0.02954 0.26516 2.73006 -2.80935 -0.01378 -0.07506 -2.55577 0.26324 0 0 -0.58166 0 0 0.09542 0.00122 0 2.05748 -0.26497 0 1.0402 -0.12473 0.30903 -5.20983
TRP_590 -12.051 1.15508 7.24806 -0.7532 0.33392 0.3654 3.3923 -4.25299 -0.00252 -0.03832 -1.69195 -0.43299 0 0 0 0 0 0.08253 0.04002 0 3.36609 0.0009 0 1.6906 -0.32501 0.50206 -1.37105
MET_591 -6.81333 0.45533 2.89274 -0.31924 0.07203 0.10593 1.38886 -1.85873 -0.01559 -0.1171 -0.20783 0.04215 0 0 0 0 0 0.02253 0.18321 2.62405 0 -0.14538 0 0.60916 -0.32856 0.51487 -0.89489
GLU_592 -9.23865 1.37283 8.32136 -0.21615 0.05285 0.32568 3.37374 -3.9234 -0.01576 -0.11206 -2.07414 -0.6171 0 0 -0.58166 0 0 0.0091 0.09085 0 3.14831 -0.24724 0 -2.7348 -0.23246 0.54978 -2.74895
LEU_593 -5.48709 0.39452 3.95766 -0.46866 0.18103 0.10538 1.88296 -2.27658 -0 -0 -0.86033 0.198 0 0 0 0 0 0.2284 0.02597 0.34111 0 -0.25862 0 0.18072 -0.25977 0.62513 -1.49017
ARG_594 -3.75376 0.29366 3.97414 -1.71049 0.50759 1.89102 0.93355 -1.69133 -0 -0 -0.74223 -1.94219 0 0 0 0 0 0.03995 0.12251 3.38874 0 -0.05751 0 -1.2888 -0.22512 0.51123 0.25096
ASP_595 -3.17752 0.14058 4.34813 -0.20485 0.0321 0.66509 1.7231 -2.02461 -0 -0 -0.29626 -1.11019 0 0 0 0 0 -0.01526 0.0525 0 1.89596 -0.8795 0 -2.3716 0.12396 0.4128 -0.68556
PHE_596 -6.93145 0.64639 2.58602 -0.54069 0.01992 0.19311 0.90427 -1.97791 -0 -0 0.22152 0.19271 0 0 0 0 0 -0.02098 0.10843 0 2.38633 0.0781 0 1.0402 -0.08 0.34441 -0.8296
LEU_597 -3.71173 0.27006 3.849 -0.45492 0.16843 0.08283 2.14639 -1.74289 -0 -0 -1.532 0.28253 0 0 0 0 0 0.10721 0.04575 0.39577 0 -0.20968 0 0.18072 -0.52249 0.40708 -0.23793
LEU_598 -3.08536 0.19329 3.76516 -0.68577 0.17742 0.2724 1.69615 -1.72409 -0 -0 -2.20909 0.06291 0 0 0 0 0 -0.0518 0.00012 0.73879 0 -0.12739 0 0.18072 -0.16337 0.338 -0.62191
HIS_D_599 -3.84789 0.30798 3.98077 -0.75622 0.02244 0.84526 1.51457 -2.01677 -0 -0 -0.66424 -0.28997 0 0 0 0 0 -0.03547 0.00232 0 1.66161 -0.03502 0 -0.45461 0.09527 0.27297 0.60298
PHE_600 -7.71241 0.75551 5.20772 -0.91878 0.07589 0.30857 2.64039 -2.86418 -0.02245 -0.14837 -2.50976 -0.02521 0 0 0 0 0 0.01035 0.01184 0 1.75959 -0.47104 0 1.0402 0.08345 0.3085 -2.47021
ASP_601 -5.11428 0.51606 5.93814 -0.11054 0.01185 0.34033 2.5156 -2.82784 -0 -0 -2.08922 -0.30305 0 0 0 0 0 -0.04699 0.05032 0 1.72549 0.20793 0 -2.3716 -0.06734 0.32395 -1.30117
THR_602 -4.96232 0.20912 5.56705 -0.20587 0.12381 0.07475 2.22329 -2.62012 -0 -0 -2.52073 -0.0587 0 0 0 0 0 0.09544 0.01416 0.07588 0 0.00314 2.30542 -1.0874 -0.10937 0.29769 -0.57477
VAL_603 -4.80268 0.25302 4.45472 -0.30736 0.19458 0.06985 2.09577 -2.3635 -0.03245 -0.23409 -1.5363 -0.13376 0 0 0 0 0 0.01502 0.00532 0.0604 0 -0.34429 0 1.9342 0.00643 0.25417 -0.41096
GLN_604 -6.08713 0.40199 5.04373 -0.66886 0.07599 0.70614 2.815 -2.48424 -0.02245 -0.14837 -2.3648 -0.26054 0 0 -1.08823 0 0 -0.07356 0.0082 0 2.87186 -0.25455 0 -0.18838 -0.22926 0.331 -1.61646
ILE_605 -7.01161 0.91267 3.98297 -0.59946 0.41691 0.20725 2.44772 -2.59774 -0 -0 -1.6412 -0.01141 0 0 0 0 0 -0.05043 0.13428 0.45436 0 0.49359 0 0.73287 -0.15061 0.52756 -1.75229
CYS_606 -5.12457 0.32475 4.71288 -0.06892 0.00068 0.04811 2.34333 -2.3132 -0.00826 -0.10741 -1.4644 -0.30126 0 0 0 0 0 -0.05897 0.02571 0.43407 0 0.01466 0 3.6196 -0.21328 0.48807 2.35158
SER_607 -2.74575 0.26145 1.46699 -0.03056 0.00166 0.04951 0.56903 -0.91946 -0 -0 0.34159 -1.005 0 0 0 0 0 -0.04614 0.01343 0.18696 0 -0.33954 0.60338 -0.77834 -0.58866 0.39264 -2.56683
LEU_608 -2.28936 0.18017 1.8478 -0.48812 0.23055 0.11221 0.74501 -0.87101 -0.0205 -0.0987 0.31977 0.18824 0 0 0 0 0 -0.01102 0.04278 0.59454 0 -0.24452 0 0.18072 -0.12511 0.34351 0.63694
SER_609 -2.87955 0.44538 2.90072 -0.02921 0 0.06809 0.80973 -1.33356 -0.03807 -0.21409 0.18378 -0.31074 0 0 0 0 0 0.01783 0.02411 0.03829 0 -0.51588 0.60087 -0.77834 0.42917 0.89698 0.31549
PRO_610 -3.98541 0.56464 3.37373 -0.1286 0.0003 0.09198 1.12093 -1.42585 -0.00607 -0.08246 -0.8304 0.23672 0 0 -0.64146 0 0 -0.04248 0.00364 0.26072 0 -1.03404 0 -2.4119 -0.18188 0.88997 -4.22791
GLU_611 -4.42578 0.38221 5.15821 -0.16426 0.01215 0.21231 2.04666 -2.1712 -0 -0 -4.29967 -0.26427 0 0 0 -2.11301 0 0.00318 0.01399 0 2.84693 0.68881 0 -2.7348 5.11773 0.44921 0.7584
VAL_612 -4.21392 0.61733 2.13819 -0.30973 0.21918 0.06479 0.64971 -1.46821 -0.04127 -0.22421 0.35008 -0.59721 0 0 0 0 0 0.00422 0.00233 0.10707 0 -0.25439 0 1.9342 5.34834 0.44029 4.76679
LEU_613 -7.7775 0.7226 2.75554 -0.4719 0.17324 0.09672 1.56831 -2.2621 -0.01052 -0.0895 -1.17002 0.14326 0 0 0 0 0 -0.04421 0.03235 0.97474 0 -0.37936 0 0.18072 -0.23671 0.33477 -5.45957
GLY_614 -2.80056 0.51573 2.73897 -0.00028 0 0 0.65807 -1.33343 -0.00491 -0.01426 -0.22844 -0.13748 0 0 0 0 0 0.10801 0 0 0 -1.13467 0 0.83697 0.00395 0.76176 -0.03058
PRO_615 -2.52674 0.42199 1.04466 -0.09446 0.00218 0.05883 0.3162 -0.3645 -0 -0 0.56122 0.69826 0 0 0 0 0 0.01662 0.06779 0.34225 0 -0.00892 0 -2.4119 0.0625 1.08945 -0.72456
SER_616 -1.50025 0.60657 1.81659 -0.02866 0.00481 0.04499 0.38711 -0.7423 -0 -0 0.50231 -0.95687 0 0 0 0 0 -0.05529 0.00278 0.50125 0 -0.00011 0.61571 -0.77834 5.74894 2.24642 8.41566
PRO_617 -5.41919 1.17703 3.74431 -0.12607 0.00216 0.08973 1.35934 -1.64721 -0 -0 -0.99018 0.2534 0 0 0 0 0 -0.01384 0.0041 0.17649 0 -1.10205 0 -2.4119 5.3452 1.96753 2.40886
GLU_618 -2.35588 0.17459 1.83555 -0.45068 0.19261 1.40764 1.04578 -1.0383 -0.01732 -0.11355 -0.23225 -3.05072 0 0 0 0 0 -0.07676 0.00378 0 3.68126 -0.26593 0 -2.7348 -0.7301 0.40605 -2.31903
GLY_619 -2.39401 0.45563 1.86298 -6e-05 0 0 0.79611 -1.10103 -0.01732 -0.11355 -0.02222 -0.39974 0 0 0 0 0 -0.11684 0 0 0 0.27778 0 0.83697 -0.36513 0.15407 -0.14636
GLY_620 -2.48872 0.19129 2.96091 -0.00037 0 0 1.51776 -1.43733 -0 -0 -1.04447 -0.22152 0 0 0 0 0 -0.06287 0 0 0 -1.52168 0 0.83697 0.01108 0.08208 -1.17686
GLY_621 -2.53312 0.33995 0.88939 -0.00209 0 0 0.09253 -0.8099 -0 -0 -0.47743 -0.3999 0 0 0 0 0 -0.06595 0 0 0 -1.50027 0 0.83697 0.31849 0.10653 -3.20482
TRP_622 -6.87286 0.67052 4.17085 -0.96201 0.12652 0.76003 2.99002 -2.41194 -0.00835 -0.04279 -2.3344 -0.03366 0 0 0 0 0 -0.00124 0.09312 0 2.39941 -0.18443 0 1.6906 0.32655 0.19482 0.57077
HIS_623 -3.53057 0.15236 3.32829 -0.74874 0.01478 0.82595 1.02914 -1.71943 -0 -0 -1.03291 -2.43454 0 0 0 0 0 0.03545 0.17793 0 1.87333 -0.08119 0 -0.45461 -0.14051 0.2737 -2.43156
VAL_624 -5.56679 0.54981 4.40492 -0.30005 0.19575 0.06585 1.8238 -2.43895 -0 -0 -0.51359 -0.07892 0 0 0 0 0 -0.02319 0.00467 0.07949 0 -0.41256 0 1.9342 -0.15902 0.27132 -0.16327
HIS_D_625 -7.5674 0.61894 5.05452 -0.42704 0.02558 0.54869 1.4453 -2.82599 -0.02687 -0.27061 -0.32379 -0.34508 0 0 0 -0.6317 0 0.63183 0.04617 0 2.16442 -0.09923 0 -0.45461 -0.10787 0.56805 -1.97667
THR_626 -4.78154 0.33086 4.73039 -0.20234 0.12822 0.07272 1.94588 -2.15192 -0.00217 -0.0467 -1.03546 -0.16465 0 0 0 0 0 0.15085 0.02393 0.05601 0 -0.02351 2.38346 -1.0874 -0.03571 0.58198 0.87291
PHE_627 -4.84598 0.33909 3.26948 -0.98904 0.06264 0.34532 1.66307 -1.93292 -0 -0 -0.59682 -0.03114 0 0 0 0 0 0.04967 0.2707 0 1.80492 -0.42042 0 1.0402 0.1197 0.27474 0.4232
GLN_628 -8.18781 0.6638 7.08694 -0.30363 0.07773 0.27417 2.46559 -3.63876 -0.01166 -0.13782 -1.93109 -0.29389 0 0 0 -0.6317 0 -0.05668 0.23531 0 3.67488 0.12203 0 -0.18838 -0.23571 0.474 -0.54267
GLY_629 -3.10106 0.17687 3.20516 -0.00025 0 0 1.52285 -1.60333 -0.01448 -0.08776 -1.18456 -0.16687 0 0 -0.44183 0 0 -0.11983 0 0 0 -1.10252 0 0.83697 -0.16854 0.38147 -1.86771
ARG_630 -4.59129 0.21505 5.1056 -0.97703 0.20334 0.7867 1.6929 -2.20976 -0.08523 -0.65223 -0.61656 -0.12992 0 0 -0.44183 -0.4147 0 0.00076 0.08934 1.98037 0 -0.29223 0 -1.2888 0.56654 0.38 -0.67899
TRP_631 -9.8585 1.06634 2.95527 -1.48884 0.2947 0.67342 1.71454 -2.4704 -0.02109 -0.08082 0.33326 -0.58011 0 0 0 0 0 0.04558 0.00619 0 1.86516 0.01991 0 1.6906 0.22222 0.59448 -3.01808
VAL_632 -7.39377 1.28759 1.94636 -0.38705 0.37958 0.10043 1.39871 -2.21921 -0.00918 -0.04244 -0.67062 -0.15247 0 0 0 0 0 -0.06407 0.14363 0.99772 0 -0.79987 0 1.9342 -0.48378 0.75877 -3.27549
ARG_633 -2.89902 0.30621 1.78449 -0.88646 0.16881 0.74474 0.68152 -1.0757 -0.05027 -0.24399 -0.12769 -0.01998 0 0 0 0 0 0.01221 0.11809 2.3278 0 0.0314 0 -1.2888 0.04753 0.63457 0.26544
GLY_634 -2.54698 0.35575 3.46684 -0.00136 0 0 2.38661 -1.75213 -0.01899 -0.09277 -2.07044 -0.34581 0 0 0 0 0 -0.07559 0 0 0 -1.4261 0 0.83697 0.5554 0.20393 -0.52466
PHE_635 -6.07851 0.63454 3.7628 -1.00253 0.15028 0.33893 1.91539 -2.40655 -0.00011 -0.0025 -1.08532 -0.49833 0 0 0 0 0 -0.13257 0.32821 0 2.3839 0.27597 0 1.0402 0.24653 0.29611 0.16645
ASN_636 -5.81727 0.94938 3.30172 -0.19899 0.03063 0.30835 1.70119 -2.30081 -0 -0 -1.21036 -0.44401 0 0 0 0 0 0.21149 0.04086 0 2.2461 -0.04847 0 -0.93687 -0.07273 0.49212 -1.74767
SER_637 -5.32811 0.65738 5.45798 -0.02834 0.00028 0.04942 2.36748 -2.70782 -0.01448 -0.08776 -0.58412 -0.90714 0 0 0 0 0 0.03171 0.00417 0.35418 0 -0.11531 0.72238 -0.77834 0.49956 0.55977 0.15287
GLY_638 -2.31836 0.10462 2.73149 -5e-05 0 0 1.13624 -1.39158 -0.01147 -0.0617 -0.29418 -0.34445 0 0 0 0 0 -0.08203 0 0 0 0.77623 0 0.83697 0.92901 0.52492 2.53567
GLY_639 -3.01919 0.16989 3.48627 -0.00032 0 0 1.42798 -1.75349 -0.00981 -0.05033 -1.50003 -0.15788 0 0 0 0 0 -0.02231 0 0 0 -1.50122 0 0.83697 0.49851 0.30407 -1.29089
SER_640 -2.4027 0.23834 1.58828 -0.02764 0 0.06456 0.08617 -0.85592 -0 -0 -0.33354 -0.5886 0 0 0 0 0 -0.00314 0.01015 0.34655 0 -0.21942 0.60301 -0.77834 0.0699 0.12148 -2.08086
GLN_641 -3.95293 0.51095 3.28838 -0.54874 0.06101 0.87995 1.10412 -1.85274 -0.01561 -0.11337 -1.38508 -0.71341 0 0 0 0 0 0.18268 0.11148 0 3.38971 -0.11672 0 -0.18838 -0.09578 0.88954 1.43507
PRO_642 -1.80574 0.48945 1.55414 -0.13689 0.00592 0.10018 0.17452 -0.72198 -0 -0 0.08094 0.16214 0 0 0 0 0 -0.10011 0.01963 0.14 0 -0.79676 0 -2.4119 -0.34502 1.19751 -2.39397
ASN_643 -1.4159 0.11766 1.65373 -0.19549 0.03589 0.32919 0.48295 -0.81802 -0 -0 -0.14865 -1.04319 0 0 0 0 0 -0.01504 0.01705 0 1.91068 -1.04636 0 -0.93687 -0.54648 0.49797 -1.12088
ALA_644 -3.08377 0.34713 1.93928 -0.0246 1e-05 0 0.94882 -1.45859 -0.01553 -0.16476 -0.62865 -0.17779 0 0 0 0 0 0.0773 0 0 0 -0.1557 0 1.8394 -0.71888 0.24097 -1.03536
GLU_645 -1.36439 0.09978 1.16867 -0.28267 0.04264 0.34513 0.22871 -0.65168 -0.00413 -0.05167 -0.19359 -0.27913 0 0 0 0 0 -0.04482 0.00027 0 2.84142 0.00922 0 -2.7348 -0.65256 0.16139 -1.36221
THR_646 -1.95288 0.1644 1.18129 -0.09996 0.05471 0.06923 0.26454 -0.76184 -0.01553 -0.16476 0.11167 -0.86579 0 0 0 0 0 -0.01598 0.00389 0.15479 0 -0.6719 2.29814 -1.0874 -0.38132 0.10487 -1.60983
PHE_647 -2.48906 0.17196 0.89311 -1.00982 0.10408 0.56954 0.15413 -0.77323 -0.01208 -0.15297 -0.02158 -0.25756 0 0 0 0 0 0.04862 0.00285 0 1.526 -0.57663 0 1.0402 -0.327 0.13724 -0.97222
TRP_648 -3.66451 0.24456 2.0756 -0.90369 0.03535 0.34359 0.09422 -1.13517 -0 -0 -0.59533 -0.07069 0 0 0 0 0 -0.03501 0.00395 0 1.37401 -0.3016 0 1.6906 -0.27419 0.36739 -0.75091
THR_649 -4.4647 0.94104 4.32739 -0.10884 0.06943 0.08232 2.1534 -2.08752 -0.02646 -0.2306 -4.21275 -0.61071 0 0 0 -0.10884 0 0.48195 0.11065 0.10279 0 -0.45871 2.32085 -1.0874 -0.35192 0.94168 -2.21697
ASN_650 -7.10274 1.51642 6.26862 -0.40919 0.02545 0.82077 2.70238 -3.10875 -0.02081 -0.0653 -1.56903 -0.90678 0 0 -0.49725 -0.29313 0 0.17646 0.06306 0 5.82044 0.27526 0 -0.93687 -0.13861 2.91951 5.5399
PRO_651 -6.53238 1.65651 4.26311 -0.10234 0.00432 0.06369 1.3164 -1.86585 -0 -0 -0.98974 0.7249 0 0 0 0 0 -0.14287 0.02658 0.55174 0 -0.45898 0 -2.4119 -0.09263 2.56815 -1.4213
GLN_652 -4.52711 0.37403 3.76618 -0.43751 0.13933 0.27312 1.69532 -1.80735 -0 -0 -1.25384 -0.43223 0 0 0 -0.98024 0 -0.13535 0.02422 0 4.68602 0.06981 0 -0.18838 0.15799 0.43675 1.86074
PHE_653 -8.11222 1.49712 4.86153 -0.69827 0.10315 0.42257 3.35576 -2.80374 -0.00256 -0.02709 -3.03747 0.10295 0 0 0 0 0 -0.00422 0.06347 0 2.04915 -0.28487 0 1.0402 0.38073 0.5844 -0.50941
ARG_654 -7.02659 0.52459 8.20989 -0.60202 0.11443 0.35676 3.58115 -3.48003 -0.04684 -0.18929 -4.9105 0.43807 0 0 0 -1.66374 0 -0.22143 0.19362 2.14333 0 -0.00623 0 -1.2888 0.26086 1.22594 -2.38684
LEU_655 -5.81445 1.03925 3.00883 -0.50607 0.21669 0.13042 1.2793 -1.76603 -0.02193 -0.12767 -0.38739 0.17167 0 0 0 0 0 -0.03893 0.04165 0.28402 0 -0.26198 0 0.18072 0.06723 0.98081 -1.52386
THR_656 -6.75435 0.7144 4.13096 -0.11683 0.06146 0.0564 2.72489 -2.42186 -0.00876 -0.06973 -1.0202 -0.66741 0 0 0 0 0 0.08936 0.16575 0.13485 0 -0.67609 2.31362 -1.0874 -0.2833 0.48973 -2.22451
LEU_657 -9.5864 1.96101 5.4526 -0.59031 0.39133 0.18815 2.83095 -3.47715 -0 -0 -0.9299 0.17502 0 0 -0.31716 0 0 0.05619 0.20188 0.08332 0 -0.1266 0 0.18072 -0.43301 0.836 -3.10338
LEU_658 -7.52655 1.0342 3.87578 -0.60055 0.23338 0.18578 1.87641 -2.31102 -0.00256 -0.02709 -1.10253 0.12522 0 0 -0.44372 0 0 0.0304 0.16662 1.90203 0 -0.01545 0 0.18072 -0.3678 1.10517 -1.68153
GLU_659 -3.25409 0.78599 3.26782 -0.39586 0.07672 0.66442 0.90345 -1.48771 -0 -0 1.44349 -0.62197 0 0 0 0 0 0.63117 0.00262 0 3.91671 0.00209 0 -2.7348 -0.36622 1.28578 4.11961
PRO_660 -3.16727 0.36358 1.77846 -0.17237 0.00016 0.11665 0.22558 -0.7139 -0 -0 0.02797 0.13646 0 0 0 0 0 -0.04123 0.00599 0.90106 0 -1.04562 0 -2.4119 -0.69732 1.38932 -3.30438
ASP_661 -5.8978 1.30377 5.43827 -0.09592 0.03981 0.28548 1.06336 -2.29034 -0 -0 -1.67053 0.24555 0 0 0 -0.10884 0 0.22706 0.01585 0 1.85296 -0.37775 0 -2.3716 -0.54657 1.44314 -1.44412
GLU_662 -3.12022 0.4599 2.61713 -0.21467 0.03468 0.33304 0.64824 -1.16824 -0.0252 -0.1156 -0.61137 -0.47469 0 0 0 0 0 -0.01686 0.05608 0 3.31396 -0.0471 0 -2.7348 0.35156 1.58078 0.86661
GLU_663 -4.45644 0.48722 4.53974 -0.34721 0.07855 0.45534 1.42521 -1.95536 -0.01644 -0.1574 -0.87857 -0.28156 0 0 0 0 0 -0.03293 0.01138 0 3.77143 0.37002 0 -2.7348 0.74922 1.02557 2.05297
ASP_664 -4.02778 0.53539 5.35847 -0.11518 0.03412 0.34485 1.81562 -2.0938 -0.02725 -0.19536 -3.63305 -1.26335 0 0 -0.60312 -1.27337 0 0.00433 0.2927 0 3.88316 0.09302 0 -2.3716 0.14419 0.79734 -2.30068
ASP_665 -4.47013 0.31553 7.07682 -0.21859 0.07338 0.69842 3.32933 -2.86796 -0.04758 -0.27935 -3.20166 -1.33743 0 0 -1.23817 0 0 -0.01976 0.03596 0 2.03024 -0.83217 0 -2.3716 0.16833 0.7293 -2.4271
GLU_666 -1.82641 0.06627 3.02353 -0.44529 0.20325 1.39462 0.94588 -1.29344 -0.02694 -0.20929 -0.1114 -3.1267 0 0 0 0 0 -0.13206 0.0043 0 3.64059 -0.26764 0 -2.7348 0.01695 0.32068 -0.55791
ASP_667 -2.09842 0.24679 3.27329 -0.12003 0.03053 0.37952 0.91467 -1.33715 -0.01255 -0.09426 -1.49947 -0.16274 0 0 -0.63506 0 0 -0.00377 0.00851 0 2.37119 -0.35013 0 -2.3716 -0.65397 0.33822 -1.77642
GLU_668 -3.74258 0.14417 4.77521 -0.32763 0.04315 0.59722 1.65401 -1.95063 -0.03678 -0.21358 -1.0007 -0.67861 0 0 -0.49725 0 0 0.06448 0.03926 0 2.96386 0.03241 0 -2.7348 -0.39247 0.41896 -0.8423
GLU_669 -3.61124 0.32941 2.16372 -0.38167 0.13069 0.53415 0.41358 -0.98041 -0.02439 -0.11458 -0.56372 -0.54174 0 0 0 0 0 -0.01665 0.07872 0 3.89383 -0.10095 0 -2.7348 0.11068 0.33808 -1.07729
GLY_670 -1.89174 0.62523 1.86976 -0.0001 0 0 0.50407 -0.98346 -0 -0 0.41464 -0.28303 0 0 0 0 0 0.14188 0 0 0 0.38276 0 0.83697 5.82432 1.05017 8.49148
PRO_671 -4.32486 0.63133 2.13302 -0.1901 0.00397 0.13963 0.34323 -0.96922 -0.01152 -0.04826 -0.76916 -0.00256 0 0 0 0 0 -0.08481 0.00768 1.21442 0 -0.99473 0 -2.4119 5.30007 1.16922 1.13546
TRP_672 -10.0467 1.1896 5.2594 -0.99616 0.1464 0.42868 3.0616 -3.42708 -0 -0 -2.11615 -0.00771 0 0 -0.31716 0 0 0.02721 0.22365 0 1.74522 -0.29732 0 1.6906 -0.65046 0.83928 -3.24709
GLY_673 -2.17639 0.22077 1.90251 -0.00164 0 0 0.20133 -1.10743 -0.01802 -0.11949 -0.06939 -0.36585 0 0 0 0 0 -0.06184 0 0 0 -1.53176 0 0.83697 0.05015 0.70025 -1.53983
GLY_674 -1.81362 0.03927 1.9118 -0.00048 0 0 0.89149 -1.01689 -0 -0 -1.591 -0.20956 0 0 0 0 0 -0.02656 0 0 0 -1.52302 0 0.83697 0.95827 0.23613 -1.3072
TRP_675 -7.23619 1.248 0.73249 -0.90554 0.02278 0.36837 1.01383 -1.4626 -0 -0 -1.01997 -0.03096 0 0 -0.81696 0 0 -0.03252 0.11324 0 1.67599 -0.00963 0 1.6906 0.35955 0.4432 -3.84632
GLY_676 -1.80597 0.31122 1.32363 -0.00026 0 0 0.77743 -0.80663 -0 -0 -0.69575 -0.19063 0 0 0 0 0 -0.11518 0 0 0 -0.58686 0 0.83697 -0.29758 0.63444 -0.61519
ALA_677 -3.81031 0.35996 2.11631 -0.01798 0 0 2.20022 -1.68995 -0.00444 -0.02176 -2.32613 -0.43768 0 0 0 0 0 0.05397 0 0 0 -0.29677 0 1.8394 0.2911 0.61076 -1.13331
ALA_678 -5.36446 0.55589 2.54395 -0.02588 0.00058 0 1.4862 -2.33783 -0.01572 -0.08676 -1.46974 -0.26598 0 0 0 0 0 -0.05688 0 0 0 0.00981 0 1.8394 -0.14512 0.5156 -2.81694
GLY_679 -5.0136 0.61497 4.13906 -0.00026 0 0 1.99617 -2.34329 -0.01469 -0.07315 -2.14095 -0.16519 0 0 0 0 0 -0.01748 0 0 0 -0.66953 0 0.83697 -0.42972 0.44343 -2.83725
ALA_680 -3.26783 0.24229 1.7178 -0.02342 0 0 0.88095 -1.16132 -0 -0 0.72075 -0.36654 0 0 0 0 0 -0.03245 0 0 0 -0.39531 0 1.8394 -0.34614 0.33184 0.14003
ARG_681 -6.4082 0.83142 6.44931 -0.66046 0.15533 0.46837 2.45991 -2.73085 -0.01269 -0.09376 -3.05925 -0.08678 0 0 -1.72969 0 0 -0.02659 0.07917 1.74873 0 -0.11253 0 -1.2888 -0.55341 0.56799 -4.00279
GLY_682 -2.72797 0.50578 2.6266 -6e-05 0 0 1.19119 -1.49544 -0.00048 -0.0018 -1.15681 -0.32132 0 0 0 0 0 -0.15856 0 0 0 -1.51803 0 0.83697 5.49878 2.32245 5.6013
PRO_683 -3.98626 0.97952 3.83087 -0.2071 0.00714 0.14834 1.28903 -1.60132 -0.00444 -0.02176 -1.71652 0.03451 0 0 0 0 0 0.07695 0.00341 0.36614 0 -0.87968 0 -2.4119 5.55788 2.22606 3.69084
ALA_684 -1.95874 0.08062 1.81746 -0.02481 0 0 0.72466 -0.93221 -0 -0 -1.29171 -0.21912 0 0 -0.36491 0 0 0.09814 0 0 0 -0.10748 0 1.8394 -0.61203 0.68244 -0.26831
ARG_685 -6.60005 0.59855 6.50131 -0.87564 0.2509 0.59551 3.41531 -2.73269 -0.03356 -0.30699 -3.80867 0.03089 0 0 -0.36491 -1.6983 0 -0.00046 0.24551 1.86746 0 -0.23681 0 -1.2888 -0.58194 0.60891 -4.41446
GLY_686 -1.54186 0.03744 1.2769 -0.0021 0 0 0.48509 -0.70776 -0 -0 -0.17663 -0.38802 0 0 0 0 0 -0.00356 0 0 0 -1.19834 0 0.83697 0.09902 0.3064 -0.97646
GLY_687 -3.43846 0.36795 3.06865 -5e-05 0 0 1.12308 -1.71206 -0.00035 -0.00825 -1.50506 -0.35198 0 0 0 0 0 -0.11497 0 0 0 0.32818 0 0.83697 0.21884 0.50795 -0.67957
ARG_688 -5.58839 0.26804 3.53566 -0.59422 0.09655 0.35305 0.9191 -1.78617 -0 -0 -1.00408 0.26884 0 0 -0.47291 0 0 0.01792 0.10951 2.69496 0 -0.09646 0 -1.2888 -0.15106 0.67827 -2.04017
THR_689 -7.09441 1.23431 3.30403 -0.16115 0.05691 0.05946 2.04383 -2.14467 -0.03228 -0.24111 -0.79182 -0.13629 0 0 -0.44372 0 0 -0.07023 0.00781 0.06326 0 0.03899 3.08075 -1.0874 -0.3271 1.19163 -1.44918
PRO_690 -3.13641 0.59325 1.62063 -0.0878 0.00054 0.05449 0.45766 -0.66453 -0 -0 0.01458 0.66378 0 0 0 0 0 -0.13836 0.01119 0.5376 0 -0.38764 0 -2.4119 -0.41687 1.21355 -2.07625
LYS_691 -4.00695 0.34817 2.40499 -0.35574 0.07937 0.24061 0.96468 -1.23633 -0.0137 -0.10642 0.49259 -0.35212 0 0 0 0 0 0.03358 0.01653 1.65845 0 0.19408 0 -1.5107 1.00747 0.48044 0.339
CYS_692 -6.00902 0.71392 3.55262 -0.07426 0.0195 0.07269 1.37578 -1.70057 -0.04553 -0.30873 -0.74736 -0.3723 0 0 0 0 0 -0.05277 2e-05 0.02281 0 -0.50404 0 3.6196 2.26973 0.52188 2.35399
THR_693 -3.88497 0.38379 3.3929 -0.21474 0.20836 0.07952 2.29959 -1.71473 -0.00567 -0.04037 -2.13856 -0.18119 0 0 0 0 0 0.01693 0.00032 0.21531 0 0.10641 2.29208 -1.0874 0.99078 0.41841 1.13678
VAL_694 -6.04966 1.02422 2.78644 -0.33017 0.45302 0.07655 1.60439 -2.09337 -0.03297 -0.24728 -0.03934 -0.42911 0 0 0 0 0 -0.11363 0.00711 0.94235 0 0.24434 0 1.9342 -0.1692 0.58823 0.15613
LEU_695 -8.35397 1.22678 3.61229 -0.54253 0.36906 0.15481 2.71394 -2.39986 -0 -0 -1.42647 0.20229 0 0 -0.47291 0 0 -0.09436 0.21679 0.27375 0 -0.0335 0 0.18072 -0.20918 0.80564 -3.77669
LEU_696 -3.95304 0.41284 3.48421 -0.4984 0.22247 0.12942 1.72549 -1.63693 -0.0086 -0.03893 -1.41291 0.18848 0 0 0 0 0 0.00643 0.03485 0.29135 0 -0.26219 0 0.18072 -0.24485 0.59951 -0.78008
SER_697 -4.68634 0.67155 4.01856 -0.0414 0 0.09174 2.00059 -2.01113 -0.01749 -0.14218 -1.45034 0.24848 0 0 0 0 0 -0.02556 0.0004 0.48144 0 -0.37723 0.7347 -0.77834 -0.12887 0.62629 -0.78512
LEU_698 -5.56046 0.39345 3.11944 -0.48299 0.14915 0.12878 1.93941 -2.14508 -0.01342 -0.04467 -1.17932 -0.08678 0 0 0 0 0 -0.05075 0.29963 1.09804 0 -0.1693 0 0.18072 0.21846 0.62575 -1.57992
ILE_699 -5.29826 0.50572 1.13346 -0.47195 0.33611 0.09829 0.08218 -1.3012 -0.00169 -0.00497 0.13412 0.0032 0 0 0 0 0 -0.05954 0.01874 0.40605 0 -0.78678 0 0.73287 -0.06836 0.42643 -4.11558
GLN_700 -5.72694 0.48161 4.99718 -0.612 0.07781 0.95695 2.35141 -2.43827 -0.01385 -0.04958 -1.82806 -0.69897 0 0 0 -0.49241 0 -0.0285 0.02133 0 3.51265 0.19311 0 -0.18838 -0.27273 0.36349 0.60585
ARG_701 -3.50362 0.19161 3.79407 -0.73734 0.10274 0.48028 1.46635 -1.69466 -0 -0 -1.10529 0.34172 0 0 0 0 0 -0.04544 0.0431 1.48478 0 -0.17366 0 -1.2888 -0.283 0.24839 -0.67877
ASN_702 -3.71707 0.26308 3.90223 -0.18325 0.02611 0.27254 1.37283 -1.84851 -0.01219 -0.0911 -0.87995 -0.34496 0 0 0 0 0 -0.07184 0.00288 0 1.46794 0.22342 0 -0.93687 -0.28351 0.23989 -0.59833
ARG_703 -7.5619 0.52522 8.17649 -0.69718 0.13187 0.41961 4.15341 -3.74776 -7e-05 -0.00074 -3.79491 0.37141 0 0 -0.70479 -0.49241 0 0.09113 0.13241 2.38033 0 -0.08952 0 -1.2888 -0.07685 0.41513 -1.65793
ARG_704 -5.33235 0.21336 4.58208 -0.42609 0.04251 0.20104 2.30679 -2.42195 -0 -0 -1.55209 0.32565 0 0 0 0 0 -0.01944 0.31391 2.08355 0 -0.11922 0 -1.2888 -0.2831 0.35346 -1.02069
ARG_705 -5.71149 0.26729 6.08986 -0.45362 0.06588 0.23007 2.57096 -2.82027 -0.01219 -0.0911 -2.14663 0.34633 0 0 0 0 0 0.03739 0.12658 2.08151 0 -0.02863 0 -1.2888 -0.33395 0.25964 -0.81118
LEU_706 -4.30383 0.1679 4.73409 -0.4717 0.18972 0.11484 2.29911 -2.3047 -0 -0 -2.14669 0.20561 0 0 0 0 0 0.03233 0.0895 0.33739 0 -0.28284 0 0.18072 -0.26408 0.26466 -1.15799
ARG_707 -4.36523 0.23388 5.19985 -0.63385 0.19239 0.34107 2.01081 -2.40869 -0 -0 -1.06847 0.38485 0 0 0 0 0 0.06194 0.03933 2.55893 0 -0.09309 0 -1.2888 -0.31404 0.23753 1.0884
ALA_708 -3.43295 0.22786 3.41588 -0.02291 0 0 1.38251 -1.99107 -0.02547 -0.15807 -0.92853 -0.35931 0 0 0 0 0 -0.05921 0 0 0 -0.31079 0 1.8394 -0.44517 0.24436 -0.62345
LYS_709 -2.85023 0.12 3.24718 -0.31573 0.03749 0.15429 1.21892 -1.48666 -0 -0 -0.95165 -0.05013 0 0 0 0 0 -0.04658 0.00858 2.02021 0 -0.09026 0 -1.5107 -0.25067 0.41788 -0.32806
GLY_710 -1.81276 0.06453 2.4316 -0.0003 0 0 1.13392 -1.21744 -0.01188 -0.10709 -0.96904 -0.25239 0 0 0 0 0 -0.04807 0 0 0 0.47852 0 0.83697 0.32825 0.36338 1.2182
LEU_711 -2.73667 0.23663 0.9415 -0.45429 0.18113 0.08603 0.34571 -0.78471 -0 -0 -0.38093 0.10056 0 0 0 0 0 0.02592 0.07107 0.6289 0 -0.07386 0 0.18072 0.27878 0.20836 -1.14515
THR_712 -4.27777 0.45633 4.64042 -0.1084 0.09649 0.07572 3.19155 -2.14843 -0 -0 -2.11849 -0.9797 0 0 -1.19639 0 0 -0.01275 0.28017 0.20733 0 -0.77679 2.36177 -1.0874 -0.08477 0.28984 -1.19127
TYR_713 -4.17201 0.30138 2.46942 -0.96484 0.09321 0.37727 1.05002 -1.5024 -0 -0 -0.65263 -0.40001 0 0 0 0 0 -0.13014 0.04386 0 2.21107 0.29988 0 1.2797 -0.13276 0.23371 0.40472
LEU_714 -6.73731 1.01916 4.00194 -0.50338 0.22228 0.12708 2.2255 -2.45854 -0 -0 -1.15271 0.16793 0 0 -0.54131 0 0 -0.01085 0.06479 0.3377 0 -0.28569 0 0.18072 -0.16823 0.33897 -3.17194
THR_715 -7.13114 0.62308 5.77781 -0.19655 0.12314 0.07331 3.62526 -3.07703 -0 -0 -2.96749 -0.86934 0 0 -0.65508 0 0 -0.03309 0.02958 0.09288 0 -0.00479 4.14948 -1.0874 -0.08696 0.68261 -0.93173
VAL_716 -5.02607 0.47144 4.29488 -0.30665 0.21537 0.06986 2.39129 -2.41584 -0 -0 -1.48225 -0.13615 0 0 0 0 0 -0.03499 0.02761 0.05124 0 -0.35921 0 1.9342 0.01558 0.57735 0.28766
GLY_717 -3.74652 0.23496 4.26185 -4e-05 0 0 2.31944 -2.21561 -0 -0 -1.91312 -0.4112 0 0 0 0 0 -0.085 0 0 0 0.2596 0 0.83697 0.52938 0.17808 0.2488
PHE_718 -7.85547 1.0313 4.92144 -0.54676 0.08276 0.25402 2.77045 -2.91031 -0 -0 -2.38054 -0.0776 0 0 0 0 0 0.1025 0.04942 0 2.90352 0.08505 0 1.0402 0.42814 0.28808 0.18621
HIS_719 -6.69532 0.57435 5.62105 -0.59239 0.00544 0.59603 2.67064 -2.8831 -0 -0 -1.56883 -0.36821 0 0 0 0 0 0.05769 0.0715 0 1.63056 -0.18379 0 -0.45461 0.01239 0.61611 -0.89049
VAL_720 -7.91418 0.73322 3.38015 -0.32185 0.25477 0.07386 2.30449 -2.87393 -0 -0 -0.78198 -0.1836 0 0 0 0 0 -0.02499 0.00106 0.1257 0 -0.27627 0 1.9342 0.03821 0.79664 -2.73452
PHE_721 -5.23167 0.38077 2.58854 -0.6665 0.0524 0.36795 2.13602 -1.87274 -0 -0 -1.13593 0.12761 0 0 0 0 0 0.02092 0.02179 0 2.0331 -0.08651 0 1.0402 -0.07685 0.99812 0.69722
GLN_722 -6.17192 0.47184 4.32646 -0.24489 0.04144 0.1827 2.19416 -2.27165 -0 -0 -1.66931 -0.43661 0 0 0 0 0 0.14035 0.01444 0 2.53744 0.07978 0 -0.18838 0.24559 0.95002 0.20145
ILE_723 -6.13023 0.82261 4.46668 -0.48332 0.29352 0.10571 2.34972 -2.21202 -0 -0 -2.23079 0.14689 0 0 0 0 0 -0.05939 0.02335 0.35208 0 -0.45776 0 0.73287 -0.05091 1.44085 -0.89014
PRO_724 -7.01933 1.02303 4.10582 -0.0673 1e-05 0.04185 2.35269 -1.95598 -0 -0 -1.42023 0.6086 0 0 0 0 0 -0.12478 0.01841 0.17347 0 -0.54872 0 -2.4119 -0.14341 1.33604 -4.03174
GLU_725 -5.20284 0.43001 4.56598 -0.21666 0.06172 0.32911 1.64789 -2.29217 -0 -0 -1.17382 -0.59612 0 0 0 -0.75328 0 -0.01883 0.06471 0 3.06868 -0.29929 0 -2.7348 -0.07517 0.49366 -2.70122
GLU_726 -5.25666 0.3759 5.8114 -0.20991 0.03406 0.29524 2.63869 -2.6361 -0 -0 -2.62497 -0.6212 0 0 0 0 0 -0.04114 0.02402 0 3.0708 -0.29787 0 -2.7348 -0.42077 0.41434 -2.17896
LEU_727 -9.28748 1.59707 5.33735 -0.93667 0.93125 0.46076 3.11483 -3.3057 -0.02717 -0.13564 -2.17896 -0.00692 0 0 0 0 0 -0.01994 0.20967 1.87171 0 -0.20746 0 0.18072 -0.19831 1.08478 -1.5161
LEU_728 -6.06484 0.67487 4.96439 -0.68453 0.29402 0.26048 2.08986 -2.79106 -0 -0 -1.50961 0.06758 0 0 0 0 0 0.03784 0.04137 0.8301 0 -0.17008 0 0.18072 0.03646 1.14139 -0.60104
GLY_729 -3.03262 0.24872 4.06511 -4e-05 0 0 1.63628 -1.97059 -0 -0 -1.66742 -0.39373 0 0 0 0 0 -0.07307 0 0 0 0.26356 0 0.83697 0.56799 0.36348 0.84464
LEU_730 -5.08902 0.44672 4.17772 -0.47887 0.16216 0.11535 1.96515 -2.2224 -0 -0 -1.34334 0.22911 0 0 0 0 0 -0.02199 0.14315 0.29993 0 -0.28864 0 0.18072 0.35233 0.25782 -1.11412
TRP_731 -8.69673 0.94789 4.99265 -1.35053 0.14803 0.62801 2.42995 -3.00143 -0.01188 -0.10709 -2.05949 -0.3045 0 0 0 0 0 -0.02369 0.0424 0 2.12679 -0.22579 0 1.6906 -0.13338 0.40269 -2.50552
ASP_732 -5.42202 0.30775 6.91494 -0.10966 0.00498 0.33982 2.44519 -2.94667 -0.05438 -0.29457 -2.91194 -0.13272 0 0 0 0 0 0.01425 0.00094 0 2.19166 -0.16395 0 -2.3716 -0.09305 0.61293 -1.66808
SER_733 -2.91702 0.65585 4.10276 -0.02954 0 0.07064 2.11205 -1.80667 -0.01441 -0.06326 -1.78426 -0.54167 0 0 0 0 0 -0.03318 0.01577 0.8624 0 0.33739 0.60258 -0.77834 5.61028 1.68558 8.08694
PRO_734 -4.47849 1.14224 3.80945 -0.08122 0 0.04894 1.90458 -1.73501 -0 -0 -1.859 0.59555 0 0 0 0 0 -0.21123 0.00689 0.39381 0 -0.67576 0 -2.4119 5.71853 1.56807 3.73546
ARG_735 -7.43531 0.62395 8.60894 -0.45041 0.0804 0.22828 2.96154 -3.98736 -0.02547 -0.15807 -3.39361 0.35792 0 0 0 0 0 -0.07188 0.26533 2.08674 0 -0.18227 0 -1.2888 -0.26918 0.37366 -1.67559
SER_736 -4.15343 0.33503 3.99578 -0.02403 0 0.02213 2.15111 -2.09406 -0.0272 -0.15892 -1.64233 -0.35394 0 0 0 0 0 -0.05126 0.00339 0.53624 0 0.2774 0.60094 -0.77834 -0.32445 0.17304 -1.5129
HIS_D_737 -5.34998 0.54682 4.76054 -0.37056 0.00417 0.4424 1.85604 -2.60202 -0.02813 -0.20007 -0.17625 -0.37055 0 0 0 0 0 0.06448 0.02558 0 2.23587 -0.04713 0 -0.45461 -0.11813 0.1508 0.36926
ALA_738 -4.91877 0.23258 4.31657 -0.02254 0 0 2.15144 -2.5459 -0 -0 -1.00996 -0.3834 0 0 0 0 0 -0.0534 0 0 0 -0.3343 0 1.8394 -0.32389 0.20596 -0.84622
LEU_739 -7.18987 0.57176 3.60296 -0.48728 0.20721 0.11968 2.06444 -2.36103 -0 -0 -1.16748 0.21224 0 0 0 0 0 -0.03575 0.01499 0.35137 0 -0.26814 0 0.18072 -0.33231 0.3855 -4.131
LEU_740 -6.20552 0.82327 4.54526 -0.49404 0.25491 0.12056 2.25268 -2.53051 -0.01372 -0.13681 -0.15126 0.02604 0 0 0 0 0 -0.036 0.07112 0.98339 0 -0.17611 0 0.18072 0.59228 1.1628 1.26908
PRO_741 -4.59146 0.52695 3.0432 -0.06612 0 0.04163 0.79104 -1.12001 -0 -0 -0.75347 0.60842 0 0 -0.4523 0 0 -0.01327 0.02277 0.1712 0 -0.38196 0 -2.4119 0.73726 1.03706 -2.81096
ARG_742 -2.92829 0.3469 2.76436 -0.91425 0.19401 0.67433 0.55727 -1.30252 -0 -0 -0.73975 -0.14246 0 0 -0.4523 0 0 0.00866 0.0205 1.77339 0 -0.23028 0 -1.2888 -0.00207 0.42837 -1.23293
LEU_743 -5.13489 0.50652 1.81257 -0.4832 0.25793 0.0941 0.5349 -1.46492 -0 -0 0.15351 0.23408 0 0 0 0 0 -0.0001 0.25728 0.4193 0 -0.36968 0 0.18072 -0.23799 0.38699 -2.85288
LEU_744 -2.81719 0.09985 2.24071 -0.46161 0.19193 0.07963 0.92542 -1.15117 -0 -0 -0.70626 0.26618 0 0 -0.43003 0 0 0.01797 0.00852 0.42721 0 -0.32733 0 0.18072 -0.32602 0.24155 -1.53992
ARG_745 -2.39579 0.33602 2.44247 -0.92402 0.22354 0.70855 1.00742 -1.12777 -0.0026 -0.00724 -0.82534 -0.10656 0 0 -0.43003 0 0 0.00024 0.00282 2.19154 0 -0.23716 0 -1.2888 0.19379 0.65614 0.41721
ALA_746 -1.85646 0.29367 1.495 -0.02207 0 0 0.83444 -0.8571 -0.0026 -0.00724 -0.7071 -0.46552 0 0 0 0 0 0.00969 0 0 0 -0.5652 0 1.8394 0.35451 0.66464 1.00805
ASP_747 -2.80934 0.23344 3.81133 -0.21324 0.01556 0.74324 1.88633 -1.58535 -0 -0 -3.8856 -0.74836 0 0 -0.46888 -1.59258 0 0.03457 0.10861 0 2.66449 -0.12279 0 -2.3716 0.02423 0.34961 -3.92633
ARG_748 -1.90959 0.19583 2.36094 -0.86932 0.16262 0.627 0.8855 -1.02693 -0 -0 -0.90218 -0.08632 0 0 -0.46888 0 0 -0.00395 0.01305 1.83308 0 -0.19993 0 -1.2888 -0.02492 0.3623 -0.34052
SER_749 -2.86122 0.4616 2.75704 -0.02986 0 0.06699 1.21419 -1.17647 -0 -0 -0.86419 -0.31799 0 0 -0.70786 0 0 0.21001 2e-05 0.03688 0 -0.55171 1.2415 -0.77834 0.04345 1.1976 -0.05837
PRO_750 -4.35815 0.60239 3.47691 -0.12837 0.00126 0.09283 1.84053 -1.42296 -0 -0 -0.07683 0.21224 0 0 0 0 0 -0.01049 0.01241 0.15914 0 -1.09323 0 -2.4119 -0.26581 1.32979 -2.04025
LEU_751 -1.16893 0.14021 1.56095 -0.50528 0.23207 0.13223 0.38338 -0.74361 -0 -0 0.13971 0.30246 0 0 0 0 0 -0.14809 0.00639 0.48592 0 0.01662 0 0.18072 -0.15661 0.49112 1.34927
SER_752 -2.89105 0.46336 2.49946 -0.02565 0 0.02278 0.8114 -1.12306 -0.0007 -0.00716 -0.76969 -0.45826 0 0 -0.44535 0 0 -0.04461 0.00994 0.66787 0 0.21734 0.6864 -0.77834 0.21466 0.52732 -0.42333
ALA_753 -3.92668 0.37052 2.77459 -0.02273 0 0 1.59343 -1.79205 -0.00365 -0.05664 -1.51828 -0.40042 0 0 -0.70786 0 0 0.1339 0 0 0 -0.4806 0 1.8394 0.13194 0.51086 -1.55427
ARG_754 -3.56161 0.40322 5.11095 -0.54587 0.11342 0.33704 2.32669 -1.98949 -0 -0 -4.55954 0.3353 0 0 -0.48463 -2.28207 0 -0.08447 0.3046 1.94147 0 0.12916 0 -1.2888 0.25055 0.51002 -3.03407
ARG_755 -6.99837 0.89369 4.64299 -0.85514 0.13496 0.62408 2.00568 -2.51174 -0.02403 -0.27408 -1.21631 -0.14607 0 0 -0.48463 0 0 -0.00627 0.06024 2.00795 0 -0.08816 0 -1.2888 0.06107 0.54676 -2.91616
ASP_756 -2.40646 0.18976 2.27377 -0.24255 0.04127 0.79795 0.84235 -1.24923 -0.02375 -0.24511 -0.80958 -0.69812 0 0 0 0 0 -0.00237 0.03612 0 2.04102 -0.69986 0 -2.3716 -0.08462 0.33386 -2.27714
VAL_757 -5.44268 0.75711 2.43013 -0.31334 0.36935 0.07965 1.77863 -1.96439 -0.00085 -0.02083 -1.77873 -0.63605 0 0 0 0 0 0.03133 0.06823 0.10635 0 0.63571 0 1.9342 0.3515 0.47898 -1.13569
THR_758 -4.65753 0.54078 4.1554 -0.11829 0.06795 0.05398 2.2086 -2.08084 -0.01182 -0.08704 -2.4274 -0.98679 0 0 0 0 0 -0.01676 0.00031 0.37525 0 0.15816 2.35711 -1.0874 0.33343 0.53415 -0.68876
ARG_759 -6.66753 0.6517 4.14164 -0.68623 0.1227 0.4921 0.93052 -1.9387 -0.01157 -0.05422 -0.02982 0.29354 0 0 0 0 0 -0.0787 0.1942 1.83943 0 -0.04083 0 -1.2888 -0.35303 0.29612 -2.18747
ARG_760 -3.98821 0.33118 3.72459 -0.48011 0.0852 0.30805 1.12766 -1.74287 -7e-05 -0.00195 -0.81384 -0.1296 0 0 0 0 0 -0.09409 0.13344 1.72366 0 -0.15715 0 -1.2888 -0.42482 0.23697 -1.45077
CYS_761 -3.78135 0.34754 2.72628 -0.05002 0 0.01631 1.0174 -1.35883 -0 -0 -0.18913 -0.332 0 0 0 0 0 -0.011 0.01788 0.20275 0 0.05166 0 3.6196 -0.2584 0.23226 2.25097
CYS_762 -3.24666 0.0726 1.95029 -0.09043 0.00187 0.04826 -0.02315 -0.90866 -0 -0 -0.38117 0.10905 0 0 0 0 0 -0.00972 0.00709 0.47083 0 -0.00596 0 3.6196 -0.38492 0.24325 1.47217
LEU_763 -7.27009 0.6953 2.45105 -0.48249 0.16149 0.09916 0.95283 -1.6905 -0.0007 -0.00716 -0.66793 0.1581 0 0 -0.44535 0 0 -0.02704 0.04642 0.59714 0 -0.37058 0 0.18072 -0.40461 0.45909 -5.56514
ARG_764 -4.53217 0.45539 4.61184 -0.61058 0.11732 0.41043 1.70545 -1.96143 -0.01044 -0.09098 -2.30071 -0.14687 0 0 0 0 0 -0.00016 0.01673 2.40536 0 -0.23403 0 -1.2888 -0.21906 1.12685 -0.54587
PRO_765 -1.97781 0.36452 1.11663 -0.12382 0.00399 0.09088 0.41162 -0.52061 -0 -0 0.34217 0.22587 0 0 0 0 0 -0.10478 0.01941 0.10537 0 -0.93125 0 -2.4119 -0.36697 0.96922 -2.78746
GLY_766 -3.5238 0.35653 3.54775 -9e-05 0 0 2.39244 -1.89212 -0.00838 -0.06239 -2.41375 -0.38106 0 0 0 0 0 -0.13008 0 0 0 -1.52311 0 0.83697 -0.37019 0.37165 -2.7996
HIS_D_767 -8.02212 0.55496 6.19622 -0.67738 0.01774 0.66168 3.40393 -3.40321 -0 -0 -2.9062 -0.27729 0 0 0 0 0 -0.08201 0.11605 0 1.89722 0.06487 0 -0.45461 -0.25117 0.4302 -2.73112
TYR_768 -6.62148 0.87052 3.23379 -0.98967 0.17434 0.53547 0.87925 -2.09943 -0.01044 -0.09098 0.15956 -0.55982 0 0 0 0 0 0.13862 0.00284 0 2.74489 0.02659 0.0036 1.2797 -0.32729 0.32996 -0.31998
LEU_769 -5.63895 0.47407 4.35225 -0.46912 0.23828 0.10102 2.1307 -2.30185 -0 -0 -2.40705 0.14677 0 0 0 0 0 -0.02721 0.05615 0.62531 0 -0.17435 0 0.18072 0.1566 0.29878 -2.25789
VAL_770 -4.87521 0.08222 4.274 -0.31352 0.23845 0.07201 2.63813 -2.27899 -0 -0 -2.93811 -0.07635 0 0 0 0 0 -0.0601 0.00024 0.0433 0 -0.36409 0 1.9342 0.32071 0.35197 -0.95112
VAL_771 -6.12517 1.40218 3.29559 -0.30867 0.1955 0.06717 2.50316 -2.43318 -0.03426 -0.25915 -2.02811 -0.04225 0 0 0 0 0 0.05848 0.01374 0.01191 0 -0.37445 0 1.9342 5.74239 1.52611 5.14518
PRO_772 -6.25689 1.02149 4.22941 -0.08449 0 0.05215 1.2479 -1.76138 -0 -0 -1.39111 0.66742 0 0 -0.54933 0 0 -0.02444 0.0496 0.53088 0 -0.30013 0 -2.4119 5.47849 1.96908 2.46674
SER_773 -3.00218 0.25172 3.46556 -0.03138 0 0.02279 1.52417 -1.65571 -0 -0 -1.51023 -0.03155 0 0 0 0 0 -0.01667 0.00619 0.40283 0 0.30685 1.74721 -0.77834 -0.06692 0.80961 1.44396
THR_774 -2.81783 0.07453 3.03895 -0.12752 0.06492 0.06399 1.8523 -1.57211 -0.01012 -0.07363 -1.97754 -0.41686 0 0 0 0 0 -0.05395 0.01788 0.16215 0 -0.6362 4.15169 -1.0874 0.05395 0.60752 1.31472
ALA_775 -2.87561 0.31176 2.0109 -0.02516 1e-05 0 1.36086 -1.38253 -0.01576 -0.12313 -1.08387 -0.20311 0 0 0 0 0 -0.03912 0 0 0 -0.11274 0 1.8394 -0.60721 0.45086 -0.49444
HIS_D_776 -2.76266 0.27008 3.64968 -0.48033 0.02347 0.34965 1.85559 -1.73953 -0.02148 -0.15229 -2.42274 -0.29051 0 0 -0.90412 0 0 -0.05412 0.06368 0 1.5485 -0.07589 0 -0.45461 -0.74117 0.19424 -2.14455
ALA_777 -1.89774 0.22007 2.39586 -0.02488 6e-05 0 1.11555 -1.19636 -0 -0 -0.51904 -0.23735 0 0 -0.90412 0 0 -0.0914 0 0 0 -0.03396 0 1.8394 -0.62254 0.15777 0.20132
GLY_778 -0.988 0.03419 1.53414 -7e-05 0 0 0.56456 -0.71467 -0.01976 -0.15559 -0.08269 -0.37848 0 0 0 0 0 -0.16525 0 0 0 -1.51382 0 0.83697 -0.77176 0.1264 -1.69381
ASP_779 -5.35397 0.61612 8.26249 -0.18735 0.06638 0.57965 5.09559 -3.60098 -0.02148 -0.15229 -7.39594 -1.50608 0 0 -0.74102 -1.36941 0 -0.07016 0.07226 0 2.83984 -0.4489 0 -2.3716 -0.51921 0.27556 -5.93049
GLU_780 -4.59699 0.3102 6.55761 -0.55462 0.18556 1.49941 2.97177 -2.85355 -0.01975 -0.15541 -3.15199 -2.80842 0 0 0 -0.29433 0 0.00551 0.0021 0 3.61289 -0.26022 0 -2.7348 -0.3862 0.34369 -2.32755
ALA_781 -4.74887 0.60957 4.46586 -0.02245 0 0 2.4321 -2.49007 -0.03527 -0.13507 -2.26524 -0.37548 0 0 -0.74102 0 0 -0.04419 0 0 0 -0.21967 0 1.8394 -0.55366 0.28713 -1.99692
ASP_782 -6.03654 0.52645 7.65209 -0.20669 0.00123 0.67019 3.60338 -3.34561 -1e-05 -0.00017 -4.24357 -0.14888 0 0 0 -0.69568 0 0.09511 0.03239 0 3.30318 0.15527 0 -2.3716 -0.27853 0.33285 -0.95513
PHE_783 -5.54964 0.37583 4.6319 -0.90327 0.09702 0.31317 2.55473 -2.58094 -0 -0 -1.66958 -0.03859 0 0 0 0 0 0.00109 0.00271 0 1.85341 -0.47683 0 1.0402 0.02356 0.32781 0.00258
THR_784 -5.06391 0.18269 4.64694 -0.20496 0.1135 0.07484 2.04175 -2.37178 -0.00237 -0.04349 -1.78327 -0.03239 0 0 0 0 0 -0.03519 0.01112 0.09374 0 0.05554 2.27475 -1.0874 0.06032 0.27633 -0.79324
LEU_785 -7.15866 0.91401 3.06552 -0.53 0.31154 0.14644 1.7504 -2.14126 -0.01082 -0.10286 -0.816 0.20021 0 0 0 0 0 0.1051 0.09859 0.17124 0 -0.17996 0 0.18072 -0.19842 0.70104 -3.49316
ARG_786 -5.44885 0.25264 5.97143 -0.57076 0.08419 0.33082 2.69541 -2.64046 -0.01714 -0.07762 -4.32452 0.10189 0 0 -0.54933 -0.69568 0 -0.04321 0.14503 2.42829 0 -0.14991 0 -1.2888 -0.15436 0.82904 -3.12187
VAL_787 -4.08023 0.22524 1.93024 -0.28645 0.20161 0.0651 1.23277 -1.51335 -0.00116 -0.0031 -0.79494 -0.32309 0 0 0 0 0 -0.03795 0.00099 0.1612 0 -0.50736 0 1.9342 -0.06511 0.45265 -1.40877
PHE_788 -6.11175 0.52748 4.07708 -0.63572 0.16213 0.34875 1.49811 -2.31437 -0.00046 -0.00119 -0.64266 0.02148 0 0 0 0 0 -0.0612 1e-05 0 2.41782 -0.27144 0 1.0402 0.03646 0.34291 0.43362
SER_789 -3.10107 0.26626 3.34018 -0.02766 0 0.04357 1.57077 -1.53159 -0.00712 -0.022 -1.14731 -1.03556 0 0 0 0 0 0.04182 0.00051 0.1778 0 -0.10397 0.60035 -0.77834 -0.19336 0.30221 -1.60452
GLU_790 -3.79812 0.44352 4.79025 -0.21105 0.02484 0.28699 2.31246 -2.06916 -0 -0 -2.69622 -0.54302 0 0 0 -0.68949 0 -0.07128 0.01977 0 3.21432 -0.35441 0 -2.7348 -0.72093 0.22441 -2.57192
ARG_791 -5.43931 0.42078 5.36211 -0.43872 0.05047 0.23196 2.40368 -2.54443 -0.01668 -0.07642 -2.11156 0.25762 0 0 0 0 0 -0.07214 0.07015 2.10858 0 -0.12199 0 -1.2888 -0.61376 0.22826 -1.59021
ARG_792 -4.86251 0.47037 4.74834 -0.45763 0.06386 0.23839 2.36291 -2.39449 -0 -0 -1.62948 0.30717 0 0 0 0 0 -0.05145 0.15446 2.02194 0 -0.1452 0 -1.2888 -0.42178 0.26154 -0.62236
HIS_793 -4.19498 0.18941 4.73816 -0.42737 0.00768 0.49061 2.22279 -2.33009 -0.00596 -0.0189 -1.4518 -0.27842 0 0 0 0 0 0.0999 0.00493 0 2.12735 -0.07022 0 -0.45461 -0.15563 0.25816 0.751
THR_794 -4.66938 0.25372 4.98915 -0.20332 0.12453 0.07371 2.25758 -2.46788 -0.01303 -0.13816 -1.59041 -0.19764 0 0 0 0 0 0.00876 0.0046 0.08001 0 -0.01644 2.31337 -1.0874 0.0515 0.26637 0.03962
ALA_795 -4.55471 0.19752 4.8094 -0.02214 0 0 2.53265 -2.65908 -0 -0 -2.03746 -0.35139 0 0 0 0 0 0.06854 0 0 0 -0.28849 0 1.8394 -0.18405 0.34082 -0.309
VAL_796 -5.0583 0.40852 5.79936 -0.31348 0.21572 0.07174 2.64742 -2.88405 -0.00294 -0.02262 -2.12525 -0.11826 0 0 0 0 0 -0.063 0.01594 0.04992 0 -0.3147 0 1.9342 -0.26082 0.47886 0.45826
GLU_797 -4.4704 0.25638 5.29801 -0.21246 0.02424 0.2864 2.38187 -2.5174 -0.01303 -0.13816 -2.04279 -0.57951 0 0 0 0 0 0.00755 0.01536 0 3.02778 -0.24291 0 -2.7348 -0.33172 0.39115 -1.59445
ILE_798 -5.80291 0.45964 5.12763 -0.5028 0.37841 0.10065 2.66466 -2.74047 -0 -0 -2.28878 0.04666 0 0 0 0 0 -0.05728 0.02462 0.49093 0 -0.46593 0 0.73287 -0.2536 0.27345 -1.81225
ASP_799 -4.76681 0.16196 5.96288 -0.10504 0.00701 0.31993 2.66909 -2.82491 -0 -0 -2.74515 -0.32577 0 0 0 0 0 -0.01096 0.0428 0 1.68843 0.18327 0 -2.3716 -0.10895 0.36855 -1.85527
ASP_800 -4.40097 0.12196 5.59448 -0.10408 0.00578 0.31321 2.31169 -2.70482 -0 -0 -2.76509 -0.35198 0 0 0 0 0 0.0816 0.01009 0 1.725 0.24453 0 -2.3716 -0.26575 0.38366 -2.17228
VAL_801 -4.77056 0.25977 5.25719 -0.31504 0.22201 0.07257 2.59307 -2.70317 -0.00294 -0.02262 -1.93339 -0.17267 0 0 0 0 0 -0.06998 0.01023 0.08161 0 -0.34183 0 1.9342 -0.15108 0.30171 0.2491
ILE_802 -7.01162 0.63905 4.77259 -0.50422 0.39086 0.10103 2.9016 -2.88786 -0.0036 -0.03084 -2.64554 0.00905 0 0 0 0 0 -0.03887 0.13257 0.47414 0 -0.43865 0 0.73287 0.02715 0.42938 -2.9509
SER_803 -4.48836 0.2727 5.39403 -0.02776 0 0.06424 2.42045 -2.60098 -0 -0 -2.44075 -0.61228 0 0 0 0 0 -0.01394 8e-05 0.58047 0 0.3606 0.6001 -0.77834 0.2618 0.37482 -0.63311
ALA_804 -3.63964 0.10558 4.22897 -0.02158 0 0 2.05744 -2.2566 -0.00527 -0.09463 -1.93244 -0.33261 0 0 0 0 0 -0.04037 0 0 0 -0.1551 0 1.8394 0.06718 0.24246 0.06278
ASP_805 -4.60196 0.21966 5.71701 -0.10897 0.00942 0.33269 2.40179 -2.72261 -0 -0 -2.16311 -0.20551 0 0 0 0 0 -0.02452 0.01258 0 1.9031 -0.05413 0 -2.3716 -0.23435 0.2655 -1.625
LEU_806 -7.91695 0.7181 5.48526 -0.68533 0.19827 0.24499 2.83926 -3.14268 -0 -0 -3.04471 0.11579 0 0 0 0 0 -0.00226 0.00059 0.87453 0 -0.23245 0 0.18072 -0.17153 0.31552 -4.22288
GLN_807 -5.1111 0.30871 5.86013 -0.27618 0.04581 0.2141 2.18847 -2.78694 -0.02002 -0.22388 -2.02218 -0.49297 0 0 0 0 0 0.05696 0.03389 0 2.77377 -0.1486 0 -0.18838 -0.21935 0.33586 0.32809
SER_808 -3.34126 0.28207 4.24421 -0.02621 0 0.06083 1.84419 -1.95684 -0 -0 -1.25652 -0.61384 0 0 0 0 0 0.01788 0.00116 0.65654 0 0.34588 0.60004 -0.77834 -0.02366 0.1962 0.25232
LEU_809 -6.73574 0.65502 5.48478 -0.47234 0.20581 0.10996 3.25917 -2.85059 -0 -0 -2.20689 0.24833 0 0 0 0 0 -0.01507 0.05013 0.34029 0 -0.28302 0 0.18072 -0.02744 0.25103 -1.80585
GLN_810 -8.01044 0.75377 5.76136 -0.27527 0.04677 0.20067 2.9394 -2.95797 -0.012 -0.11503 -2.75305 -0.46314 0 0 0 0 0 -0.06894 0.13359 0 2.76292 -0.20712 0 -0.18838 -0.32867 0.40758 -2.37394
GLY_811 -2.34766 0.37392 3.38501 -4e-05 0 0 1.39218 -1.52888 -0 -0 -0.84126 -0.385 0 0 0 0 0 0.28218 0 0 0 -0.43948 0 0.83697 5.5449 0.9976 7.27044
PRO_812 -3.5014 0.49812 2.82523 -0.08794 0.00015 0.05475 1.02126 -1.20979 -0 -0 -0.22912 0.72798 0 0 0 0 0 0.01655 0.01765 0.29164 0 0.49785 0 -2.4119 5.90524 1.10087 5.51713
TYR_813 -10.7387 1.56473 5.40884 -0.97086 0.09789 0.35347 3.11397 -3.20859 -0.01077 -0.1223 -2.82444 -0.22731 0 0 0 0 0 0.50105 0.02777 0 1.93311 -0.17196 0.0026 1.2797 0.51243 0.7925 -2.6868
LEU_814 -7.08654 1.0668 4.53192 -0.48592 0.2297 0.12203 2.85596 -2.52527 -0 -0 -2.72961 0.24494 0 0 0 0 0 0.0783 0.0212 0.40942 0 -0.24769 0 0.18072 1.34501 1.93335 -0.05568
PRO_815 -7.05539 0.88369 4.8161 -0.07484 0 0.04529 2.42013 -2.20986 -0.00552 -0.0563 -2.51527 0.60728 0 0 0 0 0 -0.09441 0.00113 0.46837 0 -0.3968 0 -2.4119 0.7839 1.8374 -2.957
LEU_816 -8.44084 0.83785 5.04517 -0.48333 0.26326 0.10053 3.01169 -2.98269 -0 -0 -2.03175 0.21377 0 0 0 0 0 -0.01966 0.05195 0.51631 0 -0.19144 0 0.18072 -0.1198 0.6253 -3.42294
GLU_817 -4.59026 0.13615 4.97555 -0.60546 0.13402 1.10776 2.43339 -2.13569 -0 -0 -2.1465 -0.71138 0 0 0 -1.1047 0 -0.05383 0.03911 0 3.54428 -0.32934 0 -2.7348 -0.17666 0.35981 -1.85853
LEU_818 -5.10344 0.54532 2.11834 -0.51195 0.18576 0.1521 1.22661 -1.59764 -0.00561 -0.05361 -1.46807 0.12632 0 0 0 0 0 -0.05363 0.03857 0.08325 0 -0.12888 0 0.18072 -0.59479 0.40009 -4.46051
GLY_819 -4.04155 0.46424 4.16038 -5e-05 0 0 1.95285 -2.22923 -0.02166 -0.10433 -2.28899 -0.36794 0 0 0 0 0 0.01128 0 0 0 -1.33406 0 0.83697 -0.7629 0.75348 -2.97149
LEU_820 -9.33043 1.60317 4.16341 -0.53542 0.55613 0.11205 2.84014 -2.96383 -0 -0 -2.12562 0.08643 0 0 0 0 0 0.12373 0.11855 2.96059 0 -0.2558 0 0.18072 -0.49767 0.78026 -2.18359
GLU_821 -6.18381 0.35333 5.67048 -0.55119 0.07176 0.94179 2.33458 -2.74568 -0.00506 -0.0959 -2.92529 -0.47464 0 0 0 -0.90201 0 -0.02664 0.358 0 3.91437 -0.20972 0 -2.7348 -0.29968 0.61698 -2.89309
GLN_822 -7.44976 0.70433 7.92961 -0.59992 0.41545 1.02541 3.20117 -3.78199 -0.03253 -0.19761 -3.08823 -2.3481 0 0 -0.63918 0 0 0.00133 0.23603 0 4.15233 0.07056 0 -0.18838 -0.18235 0.67155 -0.10028
LEU_823 -7.76178 0.85995 4.88035 -0.494 0.2377 0.11759 2.8675 -3.00287 -0.01878 -0.08563 -2.25994 0.20359 0 0 0 0 0 -0.02942 0.04435 0.33208 0 -0.27456 0 0.18072 -0.08492 0.78459 -3.50346
PHE_824 -12.1528 1.77741 4.55919 -1.015 0.11981 0.37244 2.81384 -3.70987 -0 -0 -3.09534 0.01377 0 0 0 0 0 -0.00156 0.03863 0 1.75105 -0.51485 0 1.0402 -0.10046 0.7036 -7.39992
GLN_825 -5.06647 0.19622 5.63269 -0.26177 0.03061 0.19457 2.67679 -2.73768 -0 -0 -2.53635 -0.45398 0 0 0 -0.90201 0 -0.04429 0.02179 0 3.1367 -0.06711 0 -0.18838 -0.04028 0.56503 0.15607
GLU_826 -3.75188 0.11411 4.4768 -0.2134 0.02341 0.29675 1.41742 -2.01793 -0 -0 -1.19807 -0.59686 0 0 0 0 0 -0.04738 0.01199 0 3.02714 -0.27154 0 -2.7348 -0.38945 0.39105 -1.46265
LEU_827 -7.84287 0.94435 2.7182 -0.47187 0.13372 0.09935 1.86058 -2.44059 -0.00535 -0.03697 -1.16242 0.22217 0 0 0 0 0 -0.03585 0.17152 0.51116 0 -0.19078 0 0.18072 -0.1781 0.45519 -5.06785
ALA_828 -5.90448 0.74586 2.97581 -0.02329 0 0 1.86601 -2.68318 -0.04887 -0.21245 -1.8274 -0.33028 0 0 -0.39876 0 0 -0.05718 0 0 0 -0.2727 0 1.8394 -0.16722 0.50769 -3.99104
GLY_829 -2.7106 0.1437 3.79968 -0.00034 0 0 1.94645 -1.84729 -0 -0 -2.26185 -0.20785 0 0 0 0 0 -0.00096 0 0 0 -1.5129 0 0.83697 -0.27993 0.29534 -1.7996
GLU_830 -1.55144 0.1234 1.87382 -0.45604 0.25711 1.4296 0.46075 -0.84627 -0.02043 -0.13825 0.01364 -3.05613 0 0 0 0 0 -0.0748 0.00338 0 3.77778 -0.32818 0 -2.7348 -0.33814 0.30064 -1.30438
GLU_831 -2.13404 0.17016 2.6465 -0.22524 0.03178 0.33348 0.41254 -1.15318 -0.05052 -0.26507 0.17013 -0.61032 0 0 0 0 0 -0.04214 0.00028 0 3.08964 -0.20157 0 -2.7348 -0.62678 0.31495 -0.87421
GLU_832 -3.65639 0.38528 2.90775 -0.24031 0.05909 0.39424 1.18271 -1.57983 -0 -0 -0.89149 -0.43478 0 0 0 0 0 0.1107 0.03619 0 2.68677 0.02912 0 -2.7348 -0.35105 0.38566 -1.71114
GLU_833 -5.37961 0.60952 4.6369 -0.18423 0.0104 0.23695 0.97133 -2.31427 -0.02144 -0.08543 -1.0044 -0.6332 0 0 0 -0.39729 0 -0.0049 0.20452 0 3.5598 -0.08985 0 -2.7348 -0.02477 0.56686 -2.07793
LEU_834 -9.70827 1.69735 1.64514 -0.48077 0.32919 0.08086 2.48021 -2.33516 -0 -0 -2.19613 0.18491 0 0 0 0 0 0.09256 0.47748 0.76954 0 -0.33944 0 0.18072 -0.06426 1.32389 -5.86218
ASN_835 -6.03392 0.47767 6.64555 -0.22927 0.01336 0.33348 3.97273 -3.22477 -0.01464 -0.04852 -4.23061 -0.54827 0 0 -2.33325 -0.67657 0 -0.00969 0.00311 0 4.07107 0.11478 0 -0.93687 0.01194 1.27988 -1.36284
ALA_836 -5.56931 0.45133 2.85352 -0.02388 0 0 2.07337 -2.16845 -0 -0 -1.54665 -0.38512 0 0 0 0 0 -0.05518 0 0 0 -0.40252 0 1.8394 -0.21727 0.37566 -2.7751
SER_837 -4.14735 0.24077 4.05264 -0.02904 0 0.04752 1.96255 -2.08156 -0 -0 -1.16206 -1.05825 0 0 -1.26601 0 0 -0.06058 0.00519 0.18569 0 -0.17907 0.60028 -0.77834 -0.67376 0.21409 -4.12729
GLN_838 -8.88425 0.76673 7.50812 -0.26256 0.0606 0.22737 4.4946 -4.03051 -0.0068 -0.03691 -3.31811 -0.58914 0 0 -1.46601 0 0 0.47765 0.08139 0 2.99148 -0.14978 0 -0.18838 -0.34492 0.48198 -2.18743
LEU_839 -8.44742 0.85945 3.55869 -0.66316 0.36712 0.16468 2.57523 -2.81393 -0 -0 -1.81211 0.19142 0 0 0 0 0 0.15161 0.0463 2.76379 0 -0.30253 0 0.18072 -0.12913 0.8707 -2.43856
GLN_840 -8.08537 0.60492 7.5572 -0.93557 0.138 1.04104 3.41104 -3.6317 -0 -0 -2.6697 -0.86735 0 0 0 -0.67691 0 0.10998 0.05491 0 2.81832 -0.13833 0 -0.18838 -0.26893 0.78724 -0.93957
ALA_841 -4.76569 0.39926 4.3391 -0.02093 0 0 2.65773 -2.61798 -0 -0 -1.90193 -0.37104 0 0 0 0 0 0.0704 0 0 0 -0.25826 0 1.8394 -0.3197 0.41242 -0.5372
LEU_842 -8.75809 1.07707 3.25225 -0.71568 0.27655 0.29515 2.68355 -2.8018 -0 -0 -2.24311 0.11277 0 0 0 0 0 0.00707 0.07393 0.79597 0 -0.18728 0 0.18072 -0.12432 0.39153 -5.68372
LEU_843 -9.17467 1.15846 4.51419 -0.52329 0.45863 0.1306 2.59579 -3.06352 -0 -0 -1.38407 0.24977 0 0 0 0 0 0.36672 0.17226 0.29454 0 -0.31 0 0.18072 -0.12083 0.86623 -3.58848
SER_844 -3.86419 0.17717 5.17578 -0.02151 0 0.01984 2.40762 -2.39557 -0.00718 -0.05834 -2.43939 -0.3084 0 0 0 -0.67691 0 0.0342 0.0083 0.473 0 0.31383 0.60003 -0.77834 -0.14455 0.77228 -0.71235
ILE_845 -4.42172 0.60323 4.14197 -0.49146 0.33296 0.0975 2.35705 -2.21234 -0 -0 -1.47694 0.1099 0 0 0 0 0 -0.04622 0.13098 0.62727 0 -0.36001 0 0.73287 0.01675 0.4778 0.61959
ALA_846 -5.20353 0.70753 3.50599 -0.0267 0.00255 0 2.70187 -2.4443 -0 -0 -2.79493 -0.42479 0 0 0 0 0 -0.14907 0 0 0 -0.17351 0 1.8394 0.00112 0.52267 -1.93571
LEU_847 -5.16855 0.65854 4.42561 -0.70344 0.20059 0.31011 2.37237 -2.3193 -0.01503 -0.17401 -1.53511 0.02673 0 0 0 0 0 -0.01349 0.13361 0.76837 0 -0.14211 0 0.18072 0.0809 0.47254 -0.44094
GLU_848 -3.8358 0.70062 4.46357 -0.33675 0.0845 0.38859 1.86696 -1.95329 -0.00718 -0.05834 -1.63485 -0.54338 0 0 -0.86072 0 0 0.48307 0.04548 0 2.86834 0.11831 0 -2.7348 5.79858 1.63913 6.49203
PRO_849 -5.02867 0.80441 3.89468 -0.08347 1e-05 0.05163 2.11813 -1.84982 -0 -0 -2.57877 0.71615 0 0 0 0 0 -0.02649 0.01433 0.34739 0 0.39605 0 -2.4119 5.79049 1.82569 3.97984
ALA_850 -6.87057 1.21198 4.72462 -0.02439 1e-05 0 2.87152 -3.29147 -0 -0.0001 -1.23769 -0.37706 0 0 0 0 0 0.05545 0 0 0 -0.4242 0 1.8394 -0.21298 0.75315 -0.98235
ARG_851 -4.14495 0.35034 4.51345 -0.62803 0.07169 0.40932 2.09225 -2.13226 -0.0074 -0.06869 -1.98782 0.54058 0 0 -0.86072 0 0 0.1915 0.01225 2.21552 0 -0.21755 0 -1.2888 -0.17266 0.49115 -0.62083
ALA_852 -2.86466 0.51178 2.76215 -0.01943 0 0 1.46088 -1.6702 -0.01009 -0.06808 -1.15895 -0.30613 0 0 0 0 0 0.00527 0 0 0 0.44003 0 1.8394 0.50587 0.28542 1.71327
HIS_D_853 -5.71458 0.41053 5.18045 -0.42807 0.01583 0.51737 1.91424 -2.77338 -0 -0 -1.55252 -0.36043 0 0 -0.37674 0 0 0.25879 0.00143 0 2.27637 -0.20995 0 -0.45461 0.65564 0.38617 -0.25347
THR_854 -4.14216 0.44733 4.35525 -0.12134 0.06989 0.05215 2.20368 -2.28036 -0.01652 -0.10351 -2.11205 -0.66193 0 0 0 0 0 -0.0313 0.00061 0.34582 0 0.19921 2.27621 -1.0874 0.16682 0.57305 0.13346
SER_855 -4.7772 0.41852 3.40207 -0.03144 0.00578 0.02811 1.13918 -1.72344 -0.0161 -0.12483 -0.83655 -0.15858 0 0 -0.55695 0 0 0.03553 0.00018 0.23976 0 0.31374 0.62885 -0.77834 0.43197 0.54454 -1.81523
THR_856 -6.08666 0.70336 4.1979 -0.16643 0.0656 0.06172 2.54896 -2.39523 -0.02099 -0.12174 -2.8173 -0.21684 0 0 -0.37674 0 0 -0.02007 0.00081 0.20977 0 -0.16069 2.31328 -1.0874 0.79936 1.36442 -1.20492
PRO_857 -5.68771 1.23949 0.50764 -0.17714 0.03024 0.12371 0.41203 -0.78958 -0 -0 -0.03562 0.03828 0 0 0 0 0 0.00869 0.09985 0.17949 0 -0.78719 0 -2.4119 0.63344 1.37635 -5.23991
ARG_858 -8.18027 1.16824 5.31205 -1.16619 0.28996 1.05622 2.43557 -2.78079 -0.02832 -0.2259 -2.33899 0.09635 0 0 0 0 0 0.24261 0.08489 3.71588 0 -0.09684 0 -1.2888 0.34405 0.49763 -0.86264
GLU_859 -2.14263 0.35773 2.15946 -0.53784 0.12299 0.95903 0.43632 -0.91638 -0 -0 -0.18218 -0.90578 0 0 0 0 0 0.22066 0.06109 0 4.1208 0.08044 0 -2.7348 1.29815 0.51858 2.91565
ILE_860 -7.03992 1.37302 2.19426 -0.41816 0.19689 0.04719 0.9545 -2.0021 -0 -0 -0.77056 0.3338 0 0 0 0 0 6.36994 0.36702 0.43332 0 0.31831 0 0.73287 6.85051 13.3812 23.3221
GLY_861 -2.91021 0.51943 3.31941 -0.0009 0 0 1.82433 -1.63768 -0.00836 -0.09605 -1.56223 -0.23987 0 0 0 0 0 0.02143 0 0 0 -0.36748 0 0.83697 5.93144 13.62 19.2502
LEU_862 -5.87974 0.61805 3.84281 -0.67122 0.39563 0.33188 1.8194 -2.19248 -0 -0 -1.18576 -0.16859 0 0 0 0 0 -0.0584 0.29487 1.54638 0 -0.17375 0 0.18072 0.36865 1.23411 0.30256
ARG_863 -5.37566 0.23984 7.13426 -0.67116 0.17687 0.43028 2.08162 -3.00134 -0.04265 -0.30292 -2.86937 0.17957 0 0 0 -1.28914 0 0.17491 0.09681 1.98267 0 -0.19717 0 -1.2888 -0.21424 1.16861 -1.58701
THR_864 -6.00114 0.48914 5.62211 -0.20252 0.08865 0.07364 2.59594 -2.71161 -0.01979 -0.1114 -1.86075 -0.3715 0 0 0 -0.61555 0 0.02367 0.25286 0.23154 0 0.027 2.36373 -1.0874 -0.1183 0.75827 -0.57339
CYS_865 -6.9027 1.12282 4.01681 -0.06644 0.01819 0.07687 1.90089 -2.13913 -0 -0 -0.45987 -0.29631 0 0 0 0 0 -0.00906 0.20329 0.84399 0 0.25017 0 3.6196 0.42139 0.74778 3.34832
GLU_866 -5.99355 0.32194 6.16456 -0.36704 0.04636 0.45671 2.18176 -2.89944 -0.02687 -0.24283 -2.78335 -0.74154 0 0 0 0 0 -0.03516 0.18075 0 5.03702 -0.30657 0 -2.7348 -0.02742 0.86855 -0.90093
GLN_867 -5.36889 0.77368 5.51259 -0.25177 0.01891 0.17251 2.35732 -2.55674 -0.03118 -0.18946 -0.94272 -0.26347 0 0 0 -0.41988 0 -0.06978 0.03915 0 3.52298 0.14141 0 -0.18838 -0.60704 0.72767 2.3769
LEU_868 -8.40177 1.70711 3.10991 -0.56965 0.28317 0.17453 2.44098 -2.48811 -0 -0 -1.2517 -0.05242 0 0 0 0 0 -0.00428 0.37731 0.13084 0 0.6898 0 0.18072 0.12901 0.91701 -2.62753
LEU_869 -7.15531 0.57599 3.92147 -0.6269 0.30304 0.23502 2.56831 -2.70355 -0 -1e-05 -2.10457 -0.15615 0 0 0 0 0 -0.00776 0.14584 1.20918 0 -0.19602 0 0.18072 0.39835 0.86631 -2.54601
GLN_870 -7.69732 1.01112 6.02487 -0.67077 0.33714 1.11951 1.43867 -3.23516 -0.0349 -0.29063 -0.3351 -2.21916 0 0 0 0 0 0.01132 0.02623 0 4.37079 -0.11369 0 -0.18838 -0.06802 0.46219 -0.05129
CYS:disulfide_871 -7.44621 0.87134 4.14753 -0.06369 0 0.05827 1.18029 -2.4219 -0.05321 -0.35289 0.5253 -0.38617 0 0 0 0 -0.53607 0.31664 0.0354 0.70859 0 0.20365 0 3.6196 0.42115 0.332 1.15963
PHE_872 -11.5045 1.79853 3.65325 -0.57581 0.02332 0.24538 2.62556 -3.03086 -0.0157 -0.17202 -2.52738 0.03541 0 0 0 0 0 -0.04296 0.11362 0 2.56986 -0.04153 0 1.0402 0.53308 0.29574 -4.97684
GLY_873 -5.28739 0.83468 4.88128 -9e-05 0 0 2.46526 -2.76849 -0 -0 -1.84367 -0.39489 0 0 0 0 0 0.03499 0 0 0 0.32557 0 0.83697 0.88383 0.51173 0.47977
HIS_D_874 -5.01926 0.52455 5.18757 -0.67344 0.00988 0.70518 2.06884 -2.52802 -0.02456 -0.19642 -1.31027 -0.34222 0 0 0 -0.70488 0 1e-05 0.00022 0 1.63608 -0.07343 0 -0.45461 0.92695 0.47161 0.20378
GLY_875 -2.04673 0.17432 2.42638 -5e-05 0 0 0.79337 -1.19908 -0.00059 -0.00897 -0.46069 -0.40224 0 0 -1.02527 0 0 -0.05669 0 0 0 0.22065 0 0.83697 0.08526 0.40253 -0.26083
GLN_876 -4.03402 0.38563 3.83719 -0.3158 0.09511 0.2999 1.78898 -1.77292 -0.02205 -0.15453 -1.82593 -0.68098 0 0 0 -0.61272 0 -0.07828 0.00963 0 2.69185 -0.19124 0 -0.18838 -0.14922 0.5867 -0.33108
SER_877 -3.70474 0.69597 3.84611 -0.02244 0 0.02305 0.43981 -1.72636 -0.02877 -0.07583 0.6071 -0.04224 0 0 0 -0.39729 0 0.16947 0.43679 0.70042 0 0.33707 1.72032 -0.77834 0.63331 2.28746 5.12087
LEU_878 -8.89692 1.0405 3.3695 -0.53111 0.10909 0.12785 2.67683 -2.57017 -0 -0 -1.54804 0.30473 0 0 0 0 0 -0.02193 0.08001 0.52729 0 -0.18419 0 0.18072 0.61244 2.41897 -2.30442
ALA_879 -4.72485 0.49174 3.55513 -0.02321 0 0 1.79498 -2.13408 -0.02877 -0.07583 -1.38116 -0.15378 0 0 0 0 0 -0.0067 0 0 0 -0.03512 0 1.8394 -0.34879 0.60721 -0.62383
LEU_880 -7.21407 0.96443 4.0186 -0.65333 0.44921 0.27601 1.89846 -2.5663 -0.01192 -0.0747 -1.42895 -0.14291 0 0 0 0 0 -0.01898 0.18871 1.13963 0 -0.18615 0 0.18072 -0.11797 0.41612 -2.88336
HIS_881 -4.38453 0.38921 4.30804 -0.73236 0.02012 0.77231 1.51974 -2.21807 -0 -0 -0.67539 -0.29704 0 0 0 0 0 -0.01789 0.00066 0 1.57492 -0.21017 0 -0.45461 0.19137 0.33931 0.12562
HIS_D_882 -9.67827 0.92509 7.80006 -0.38709 0.01346 0.48907 3.65709 -4.1901 -0.00811 -0.09537 -2.35301 -0.40556 0 0 -1.02527 0 0 0.22185 0.26141 0 2.86527 0.0332 0 -0.45461 0.05817 0.30145 -1.97128
PHE_883 -11.0242 1.05442 4.18871 -1.03163 0.09617 0.42831 3.22786 -3.21799 -0.01177 -0.06269 -2.79405 0.02833 0 0 0 0 0 0.00505 0.1839 0 1.79764 -0.3976 0 1.0402 -0.07656 0.51472 -6.05117
GLN_884 -7.66624 0.81449 6.3321 -0.35431 0.07742 0.23783 2.94597 -3.19486 -0.00506 -0.0959 -3.24853 -0.11558 0 0 0 0 0 0.24718 0.02238 0 4.43833 -0.25828 0 -0.18838 -0.20749 0.59727 0.37833
GLN_885 -7.09836 0.65915 5.78383 -0.38385 0.1109 0.22609 3.2152 -2.99892 -0.03514 -0.33312 -2.33453 -0.55487 0 0 0 -0.79436 0 0.10157 0.05548 0 3.22908 0.14917 0 -0.18838 -0.16901 0.50726 -0.85282
LEU_886 -7.79408 0.83441 4.04792 -0.66416 0.11602 0.22886 2.453 -2.74637 -0 -0 -1.93694 0.12305 0 0 0 0 0 0.04011 0.29498 0.70548 0 -0.135 0 0.18072 0.29189 0.51507 -3.44505
TRP_887 -9.72285 0.92434 3.38456 -1.16438 0.13768 0.52242 2.26236 -2.79152 -0 -0 -2.59229 -0.34044 0 0 0 0 0 0.07844 0.28877 0 2.40819 0.05103 0 1.6906 0.11347 0.66983 -4.07977
GLY_888 -4.46116 0.39779 5.01939 -5e-05 0 0 2.50429 -2.57638 -0.01177 -0.06269 -2.36643 -0.40469 0 0 0 0 0 -0.07868 0 0 0 0.26686 0 0.83697 0.40613 0.40709 -0.12333
TYR_889 -8.16021 0.7515 5.54561 -0.54419 0.27913 0.2463 3.19945 -3.13713 -0.01709 -0.15701 -2.9727 -0.31985 0 0 0 -0.79436 0 0.03071 6e-05 0 2.97856 0.13266 0.00473 1.2797 0.39198 0.40871 -0.85343
LEU_890 -7.45532 0.58132 4.39273 -0.47004 0.21659 0.10878 2.65242 -2.73914 -0.0161 -0.12483 -1.97511 0.22047 0 0 0 0 0 0.07889 0.02888 0.34959 0 -0.27411 0 0.18072 -0.29465 0.53564 -4.00327
LEU_891 -6.83537 0.45127 4.67544 -0.47575 0.19315 0.10898 2.52952 -2.83014 -0.01354 -0.13909 -2.22428 0.22231 0 0 0 0 0 0.09749 0.01778 0.33703 0 -0.28649 0 0.18072 -0.31239 0.41452 -3.88885
GLU_892 -5.27855 0.35544 5.91693 -0.2151 0.02426 0.29224 2.89388 -2.90316 -0.01709 -0.15701 -2.48819 -0.61794 0 0 0 0 0 0.0346 0.00563 0 3.02 -0.23591 0 -2.7348 -0.42053 0.36205 -2.16324
TRP_893 -11.8425 1.44791 4.96385 -1.31823 0.1109 0.72175 3.50392 -3.79241 -0 -0 -2.82918 -0.37134 0 0 0 0 0 -0.00613 0.06709 0 2.15522 -0.1745 0 1.6906 -0.34266 0.5823 -5.43344
GLN_894 -8.04663 0.50823 8.15413 -0.28017 0.04645 0.2302 3.43385 -3.89003 -0.01354 -0.13909 -3.21157 -0.46766 0 0 -0.55695 0 0 0.16681 0.04473 0 2.85807 -0.05764 0 -0.18838 -0.15979 0.66971 -0.89928
ALA_895 -4.24866 0.33329 4.66369 -0.02073 0 0 2.49673 -2.44962 -0 -0 -1.82979 -0.35868 0 0 0 0 0 -0.00631 0 0 0 -0.19233 0 1.8394 -0.25161 0.40363 0.37902
ILE_896 -9.06862 1.01775 3.93412 -0.51685 0.4398 0.105 3.04163 -3.18097 -0 -0 -1.38594 0.01411 0 0 0 0 0 0.08202 0.03962 0.61239 0 -0.38516 0 0.73287 -0.19154 0.36363 -4.34615
PHE_897 -9.75394 0.80264 6.47719 -0.8677 0.05185 0.21825 3.78472 -3.53001 -0 -0 -4.01486 -0.12538 0 0 0 0 0 -0.00216 0.33113 0 1.74903 -0.51972 0 1.0402 0.04712 0.45382 -3.85782
ASN_898 -4.15802 0.24876 4.57979 -0.18439 0.05863 0.2794 1.7361 -2.32741 -0 -0 -0.90671 -0.33006 0 0 0 0 0 0.13137 0.03544 0 1.51458 0.11984 0 -0.93687 0.01905 0.40219 0.28168
LYS_899 -4.19835 0.31301 4.43027 -0.30825 0.02589 0.15187 1.89797 -2.04689 -0 -0 -2.33379 -0.07959 0 0 0 0 0 -0.08056 0.0303 1.87648 0 -0.0247 0 -1.5107 -0.36848 0.39673 -1.82877
PHE_900 -7.50064 0.93089 3.01468 -0.60274 0.04204 0.33895 2.33551 -2.31377 -0.00611 -0.08664 -1.62848 0.20776 0 0 0 0 0 0.04017 0.0166 0 2.1027 -0.07997 0 1.0402 -0.00795 0.497 -1.6598
ASP_901 -6.19922 0.31351 9.06942 -0.25866 0.03055 0.85503 3.9731 -3.86595 -0.00823 -0.06627 -6.67606 -0.45848 0 0 -2.02989 0 0 -0.00172 0.01265 0 1.98052 -0.64849 0 -2.3716 0.25485 0.58327 -5.51166
GLU_902 -3.03905 0.44078 3.33733 -0.58449 0.11591 1.04729 1.03676 -1.40785 -0.01466 -0.15267 -0.80995 -0.71163 0 0 0 0 0 -0.05237 0.08446 0 3.67515 -0.33534 0 -2.7348 -0.39864 0.43442 -0.06935
ASP_903 -2.50562 0.29856 3.4436 -0.12422 0.02353 0.38511 0.35765 -1.53359 -0.00807 -0.05217 -0.60222 -0.28777 0 0 0 0 0 -0.0757 0.01628 0 2.44423 -0.39473 0 -2.3716 -0.75536 0.2144 -1.5277
THR_904 -2.99077 0.34687 3.89683 -0.17237 0.09916 0.12737 1.40552 -1.88984 -0.00427 -0.06741 -1.65668 -1.10129 0 0 0 0 0 0.06503 0.04445 0.73759 0 1.08865 2.5103 -1.0874 0.9548 0.26865 2.5752
SER_905 -2.60518 0.21023 4.46498 -0.03177 4e-05 0.0547 2.29752 -1.89647 -0 -0 -0.89616 -1.22193 0 0 -1.8763 0 0 -0.04131 0.07131 0.30512 0 -0.12421 0.60203 -0.77834 1.13189 0.37371 0.03987
GLY_906 -2.30359 0.16697 2.42491 -7e-05 0 0 1.19468 -1.28758 -0 -0 -1.95974 -0.37884 0 0 -1.06322 0 0 -0.14181 0 0 0 -1.51513 0 0.83697 -0.65399 0.2845 -4.39594
THR_907 -4.32537 0.27669 4.01628 -0.12322 0.0515 0.09563 1.53667 -1.91645 -0 -0 -0.44853 -0.62352 0 0 -0.90963 0 0 0.00355 0.02117 0.16754 0 -0.32046 2.29238 -1.0874 -0.62577 0.23383 -1.6851
MET_908 -9.63467 1.4525 4.02215 -0.2834 0.04997 0.03573 2.00726 -2.26482 -0.00455 -0.05374 -2.92615 -0.2398 0 0 0 0 0 0.0043 0.63941 1.55218 0 -0.02379 0 0.60916 -0.1379 0.63474 -4.56142
ASN_909 -6.48475 0.41284 7.22255 -0.34442 0.10599 0.61915 4.03411 -3.25305 -0.00936 -0.1058 -4.37586 -0.20932 0 0 -2.1554 0 0 0.02606 0.01272 0 1.54748 -0.31598 0 -0.93687 0.04482 0.67632 -3.48876
SER_910 -3.8416 0.16883 3.92639 -0.02893 0.00046 0.04557 1.60395 -1.91068 -0.01535 -0.1957 -0.96699 -0.97622 0 0 0 0 0 -0.08071 0.00204 0.16825 0 -0.18423 0.60492 -0.77834 -0.38532 0.47982 -2.36386
TYR_911 -9.13422 0.81037 6.27702 -0.61474 0.03416 0.29668 3.09959 -3.19642 -0.01058 -0.14123 -1.13784 -0.17921 0 0 -0.605 0 0 -0.0308 0.02111 0 2.48884 -0.05754 0.002 1.2797 -0.16515 0.70595 -0.25732
GLU_912 -8.57491 0.45927 8.10151 -0.21206 0.0493 0.32676 3.31303 -3.60659 -0 -0 -3.2678 -0.56818 0 0 -1.55041 0 0 -0.01382 0.09236 0 3.38135 -0.25481 0 -2.7348 -0.09375 0.62139 -4.53215
LEU_913 -9.98839 1.39461 5.29419 -0.54614 0.41671 0.13767 2.71413 -3.59622 -0.00936 -0.1058 -2.07084 0.24365 0 0 0 0 0 0.05387 0.20816 0.45181 0 -0.23102 0 0.18072 -0.33666 0.67366 -5.11524
ARG_914 -9.07548 0.65115 8.62703 -0.69725 0.1097 0.46897 4.33794 -4.1609 -0.00997 -0.12937 -3.94468 0.46051 0 0 -0.3573 -0.56252 0 0.01377 0.13699 2.48406 0 -0.09872 0 -1.2888 -0.26637 0.6856 -2.61564
LEU_915 -7.41677 0.57196 3.74673 -0.47911 0.21895 0.11205 2.47041 -2.67608 -0 -0 -2.32313 0.21517 0 0 0 0 0 0.05593 0.12588 0.40691 0 -0.26399 0 0.18072 -0.34975 0.39212 -5.01199
ALA_916 -6.86681 0.83526 3.02894 -0.02189 0 0 2.93963 -2.9456 -0 -0 -1.73373 -0.34653 0 0 0 0 0 0.01782 0 0 0 -0.18056 0 1.8394 -0.30078 0.40856 -3.3263
LEU_917 -8.265 0.42233 4.03161 -0.47703 0.21062 0.11891 2.83769 -3.00558 -0 -0 -2.59211 0.19182 0 0 0 0 0 0.17323 0.03821 0.32235 0 -0.2923 0 0.18072 -0.33356 0.48878 -5.94931
ASN_918 -5.42415 0.34936 5.69002 -0.16456 0.01722 0.23751 2.61466 -3.01478 -0 -0 -1.80038 -0.33341 0 0 0 0 0 0.00973 0.08729 0 1.53253 0.4297 0 -0.93687 -0.10264 0.44085 -0.3679
ALA_919 -3.72117 0.29664 1.93205 -0.02261 0 0 1.68783 -1.72689 -0 -0 -0.73142 -0.37094 0 0 0 0 0 -0.04139 0 0 0 -0.36608 0 1.8394 -0.28241 0.31484 -1.19215
ALA_920 -4.02072 0.48583 1.8883 -0.02809 0.00668 0 1.75974 -1.79408 -0 -0 -0.92157 -0.43066 0 0 0 0 0 -0.06977 0 0 0 -0.00239 0 1.8394 -0.64599 0.28584 -1.64749
GLY_921 -3.51017 0.60505 3.66992 -5e-05 0 0 1.70723 -1.92189 -0.00034 -0.00092 -2.00069 -0.35551 0 0 0 0 0 -0.16433 0 0 0 -1.50442 0 0.83697 -0.59374 0.55063 -2.68225
PHE_922 -9.9631 1.10153 1.91111 -0.76583 0.10332 -0.00994 2.28782 -2.5003 -0 -0 -0.63266 -0.40719 0 0 0 0 0 0.02774 0.00495 0 3.14776 -0.22005 0 1.0402 -0.41061 0.82259 -4.46265
HIS_923 -8.65088 1.27197 5.87327 -0.61432 0.02961 0.48367 3.43227 -3.49115 -0.02657 -0.18585 -2.44147 -0.80328 0 0 0 -2.34278 0 -0.06767 0.02549 0 2.24315 -0.00701 0 -0.45461 -0.09248 0.68281 -5.13582
LEU_924 -6.35213 1.04117 1.37227 -0.49516 0.23246 0.09409 0.60624 -1.71853 -0 -0 0.25584 0.24064 0 0 0 0 0 0.00983 0.49539 1.60388 0 -0.3014 0 0.18072 -0.10438 0.92803 -1.91104
ASN_925 -5.34034 0.36259 5.8763 -0.21641 0.00772 0.31532 2.6183 -2.64315 -0.0057 -0.0377 -2.70433 -0.7335 0 0 -1.20779 0 0 -0.01138 0.00749 0 3.10777 0.30782 0 -0.93687 0.09 0.81115 -0.33271
ASN_926 -4.30204 0.19352 4.82509 -0.31939 0.0058 0.62544 1.92716 -2.21572 -0 -0 -1.64949 -0.162 0 0 0 -0.86233 0 -0.05841 0.00592 0 2.59923 0.36914 0 -0.93687 0.44931 0.23017 0.72453
GLN_927 -5.29208 0.30158 5.68562 -0.30404 0.03287 0.24735 2.36348 -2.63442 -0.0189 -0.18927 -3.00094 -0.42067 0 0 -1.20779 -0.52105 0 -0.03526 0.00217 0 3.30656 -0.24182 0 -0.18838 0.04138 0.40638 -1.66724
LEU_928 -8.13515 0.87018 4.83925 -0.48337 0.23237 0.10962 3.26372 -3.03134 -0 -0 -1.55856 0.18778 0 0 0 0 0 0.0444 0.07213 0.40431 0 -0.24567 0 0.18072 -0.2289 0.53358 -2.94494
THR_929 -5.09481 0.17807 5.93828 -0.20033 0.10265 0.07276 2.73505 -2.67717 -2e-05 -0.00102 -3.63821 -0.17791 0 0 0 0 0 -0.00848 0.00343 0.06959 0 0.00258 2.30068 -1.0874 -1e-05 0.34531 -1.13698
GLN_930 -4.97099 0.1988 5.91799 -0.26642 0.05079 0.21155 2.2722 -2.77513 -0.01451 -0.16551 -1.78294 -0.44179 0 0 0 0 0 -0.02277 0.03555 0 2.69552 -0.05429 0 -0.18838 -0.05792 0.27106 0.91281
THR_931 -6.5445 0.31507 6.05985 -0.20298 0.14578 0.07252 3.35696 -3.06754 -0 -0 -3.61076 -0.02444 0 0 0 -0.76671 0 -0.01434 4e-05 0.05357 0 -0.01893 2.35284 -1.0874 0.01672 0.25158 -2.71267
LEU_932 -8.33796 0.7368 3.9325 -0.49111 0.1457 0.10522 2.80749 -2.81931 -0.00638 -0.02313 -2.55159 0.04309 0 0 0 0 0 -0.02927 0.02177 3.32116 0 -0.27753 0 0.18072 -0.02045 0.37771 -2.88455
THR_933 -6.47696 0.6431 6.17433 -0.20061 0.14186 0.0695 3.0807 -3.02473 -0.01283 -0.06981 -3.54992 -0.00699 0 0 0 0 0 0.00164 0.01256 0.05269 0 0.00082 2.32777 -1.0874 0.01591 0.43162 -1.47675
SER_934 -4.21035 0.17815 4.75475 -0.02418 0 0.02292 1.51128 -2.22019 -0.01071 -0.14901 -1.68436 -0.3737 0 0 -0.39858 0 0 -0.05136 0.00876 0.52305 0 0.28249 0.62923 -0.77834 0.08073 0.29284 -1.61657
ARG_935 -9.1245 0.57637 7.91004 -0.47362 0.06433 0.25434 3.88607 -3.87329 -0 -0 -3.81821 0.41941 0 0 -1.65094 0 0 -0.04431 0.20267 2.04162 0 -0.09446 0 -1.2888 -0.18883 0.78456 -4.41755
TYR_936 -8.91861 0.8894 4.42061 -0.88293 0.19709 0.45815 2.6172 -2.51739 -0.00028 -0.00573 -2.50791 -0.52103 0 0 -0.50366 -0.60292 0 -0.03943 0.1388 0 2.19894 -0.32761 0.07929 1.2797 0.08712 1.79502 -2.66618
ARG_937 -10.0357 0.71581 7.01963 -0.42375 0.07413 0.20991 2.22918 -3.39796 -0.04826 -0.28297 -1.42414 0.36068 0 0 0 -0.60292 0 0.15789 0.07206 1.95371 0 0.03804 0 -1.2888 0.24068 1.66771 -2.76508
ASP_938 -6.07661 0.27317 10.1973 -0.23287 0.12897 0.81201 4.75266 -4.1965 -0 -0 -7.98531 -0.75284 0 0 -1.02311 -1.16753 0 -0.07654 0.23592 0 1.74281 -0.65363 0 -2.3716 0.01899 0.79189 -5.58279
SER_939 -1.65439 0.10191 2.23925 -0.03006 0.00124 0.04958 0.50693 -0.98546 -0 -0 0.6282 -0.95552 0 0 0 0 0 -0.03963 0.00112 0.15141 0 -0.35613 0.6096 -0.77834 -0.28026 0.44148 -0.34906
ARG_940 -4.15585 0.39888 4.70055 -0.6412 0.12124 0.44827 1.40936 -1.9133 -0.04261 -0.1511 -1.29081 -0.13637 0 0 -0.42746 0 0 -0.05174 0.03059 1.753 0 -0.16144 0 -1.2888 -0.41708 0.44041 -1.37545
LEU_941 -4.68509 0.51257 3.43926 -0.53386 0.26681 0.15975 1.4081 -1.93905 -0.02822 -0.17744 -1.55714 -0.06852 0 0 0 0 0 -0.05138 0.52277 0.33507 0 0.6179 0 0.18072 0.05056 0.52632 -1.02088
ARG_942 -7.40678 0.23468 8.19008 -0.71553 0.17759 0.47631 3.06488 -3.31201 -0.04917 -0.18102 -5.10596 0.58712 0 0 -0.59566 -1.16753 0 0.04406 0.36103 1.90368 0 -0.03577 0 -1.2888 0.289 0.80426 -3.72554
VAL_943 -8.17716 1.5845 1.62812 -0.28096 0.25112 0.0581 2.05182 -2.07463 -0 -0 -1.61877 -0.21698 0 0 0 0 0 -0.06241 0.06272 0.24934 0 -0.77531 0 1.9342 -0.13406 1.04665 -4.47368
ASP_944 -6.29737 0.4432 7.8606 -0.24852 0.11385 0.9008 4.24143 -3.52253 -0.02818 -0.20658 -6.81752 -0.92552 0 0 -1.15826 -0.43416 0 0.03164 0.00022 0 2.23832 -0.33922 0 -2.3716 -0.12301 0.73219 -5.91023
PHE_945 -5.75593 0.42258 4.24022 -1.02511 0.1694 0.37405 1.89713 -2.36147 -0.00613 -0.03436 -0.05174 -0.46448 0 0 0 0 0 -0.13329 0.15802 0 2.43911 0.31495 0 1.0402 0.06439 0.51182 1.79936
GLU_946 -5.45399 0.40783 5.39271 -0.32301 0.05538 0.35949 2.53201 -2.59901 -0.012 -0.12076 -2.49222 -0.4304 0 0 -0.57191 0 0 -0.01761 0.04013 0 3.92558 -0.04734 0 -2.7348 0.13088 0.42788 -1.53117
ARG_947 -9.60882 0.6632 9.56625 -0.54433 0.0538 0.28103 4.07649 -4.21894 -0.01795 -0.10119 -5.12052 0.23888 0 0 -1.09002 -0.43416 0 -0.05179 0.67842 1.89888 0 -0.11311 0 -1.2888 -0.0515 0.54301 -4.64117
PHE_948 -11.8361 1.79278 4.49379 -0.57842 0.08776 0.1968 2.93884 -3.55906 -0.01712 -0.13022 -1.71597 -0.07591 0 0 0 0 0 0.07656 0.29981 0 3.81906 -0.5486 0 1.0402 -0.07016 1.1333 -2.65269
VAL_949 -7.77378 1.12449 3.11554 -0.2519 0.34691 0.03781 2.07202 -2.72119 -0.00478 -0.05216 -1.23898 0.47935 0 0 0 0 0 -0.02575 0.37588 1.08755 0 -0.31645 0 1.9342 0.11927 1.27606 -0.41591
SER_950 -4.06465 0.20882 4.44958 -0.02869 0 0.06825 2.31756 -2.25195 -0 -0 -2.50545 -0.56028 0 0 0 -0.41988 0 -0.01233 0.00484 0.79546 0 0.32448 0.93434 -0.77834 0.06749 0.89903 -0.55171
CYS_951 -6.95272 0.69303 4.37877 -0.06622 0 0.0338 2.6945 -2.43899 -0 -0 -2.61381 0.08895 0 0 0 0 0 -0.04278 0.02645 1.17646 0 0.35134 0 3.6196 0.10983 0.94783 2.00606
VAL_952 -7.18482 0.87801 3.18363 -0.36091 0.23104 0.08873 2.67591 -2.59573 -0.01795 -0.10119 -1.54285 -0.10849 0 0 0 0 0 -0.04965 0.01128 1.022 0 -0.21905 0 1.9342 -0.01028 0.95127 -1.21483
ALA_953 -6.12936 0.64581 3.66911 -0.02101 0 0 3.03634 -2.79335 -0 -0 -2.26393 -0.37066 0 0 0 0 0 0.07511 0 0 0 -0.32331 0 1.8394 -0.31904 0.55534 -2.39954
HIS_954 -10.4721 1.24037 8.05206 -0.72469 0.06881 0.77733 3.59883 -4.26056 -0.02655 -0.13883 -2.56086 -0.3956 0 0 0 0 0 0.04216 0.05221 0 2.05347 -0.2431 0 -0.45461 -0.19643 0.43692 -3.15111
LEU_955 -9.4267 1.03304 2.8528 -0.48673 0.26311 0.11195 2.22835 -2.63213 -0 -0 -1.42704 0.2455 0 0 0 0 0 0.16041 0.11072 0.30535 0 -0.27136 0 0.18072 -0.08084 0.49109 -6.34175
THR_956 -7.40537 1.06852 5.62321 -0.11253 0.02606 0.04346 3.72983 -3.17867 -0.00129 -0.00662 -2.5561 -0.53454 0 0 0 0 0 0.1272 0.08665 1.31273 0 0.05658 2.67759 -1.0874 0.40829 0.5108 0.78841
CYS:disulfide_957 -8.86625 1.50181 5.12273 -0.0627 0.00062 0.03863 2.79714 -2.97771 -0 -0 -2.92314 -0.49306 0 0 0 0 -0.53607 0.11068 0.00126 0.63097 0 0.30473 0 3.6196 0.45945 0.97021 -0.30113
ILE_958 -9.63172 1.15447 4.3997 -0.68361 0.42015 0.22976 2.6479 -3.01087 -0.00833 -0.09317 -3.30128 0.3405 0 0 0 0 0 -0.04988 0.27436 1.03881 0 -0.15055 0 0.73287 -0.1411 1.09844 -4.73354
PHE_959 -11.0252 1.5347 2.95264 -0.65788 0.17613 0.38498 2.39253 -3.0564 -0.02654 -0.13875 -2.76856 0.04309 0 0 0 0 0 0.22957 0.23702 0 2.55688 0.0635 0 1.0402 -0.05252 1.12257 -4.99201
CYS_960 -5.9534 0.83092 4.89907 -0.08801 0 0.05468 2.16979 -2.52044 -0.00129 -0.00662 -2.29053 -0.03382 0 0 -0.39448 0 0 0.03583 0.56862 0.54934 0 0.352 0 3.6196 -0.15057 1.11348 2.75415
HIS_D_961 -7.03479 0.47435 6.52503 -0.75323 0.04176 0.84489 3.04262 -3.21881 -0.01084 -0.13506 -2.28983 -0.37027 0 0 -0.73097 -0.70488 0 0.04006 0.00382 0 2.48806 -0.18039 0 -0.45461 -0.02993 0.5761 -1.87692
CYS_962 -7.20777 0.55084 5.01681 -0.04365 2e-05 0.01354 3.34263 -2.59607 -0.00269 -0.03054 -3.59323 0.01631 0 0 0 0 0 0.33388 0.00886 0.48327 0 0.30901 0 3.6196 0.6402 0.62335 1.48437
SER_963 -4.13595 0.29561 4.89478 -0.01857 0 0.02707 2.08787 -2.24768 -0.00278 -0.01159 -2.61638 -0.56025 0 0 -0.39448 0 0 0.07733 0.0742 0.54863 0 -0.19724 1.69874 -0.77834 3.01287 1.51214 3.26598
GLN_964 -3.18801 0.11136 2.66418 -0.27745 0.05934 0.2541 0.73314 -1.3849 -0.00818 -0.09131 -0.87259 -0.78414 0 0 0 0 0 -0.05994 0.02543 0 2.74066 -0.02487 0 -0.18838 2.50718 1.14744 3.36304
HIS_D_965 -4.25828 0.15304 5.12579 -0.40683 0.07749 0.43732 2.42339 -2.43097 -0.00278 -0.01159 -1.65802 -0.40277 0 0 -0.73097 0 0 0.02331 0.00114 0 3.12821 -0.16572 0 -0.45461 0.49287 0.28399 1.62402
LEU_966 -5.78803 0.63302 1.57028 -0.52422 0.3362 0.13908 1.42949 -1.50581 -0.01455 -0.08145 -0.78825 0.23569 0 0 -0.92917 0 0 -0.06684 0.0727 0.27443 0 -0.30849 0 0.18072 0.24523 0.4188 -4.47116
ASP_967 -4.06594 0.31647 6.60768 -0.10551 0.01259 0.31376 3.23779 -2.77989 -0.00269 -0.03054 -2.46054 -1.29151 0 0 -1.84264 0 0 0.04086 0.03284 0 2.39806 -0.18781 0 -2.3716 -0.12529 0.48525 -1.81863
GLY_968 -1.52843 0.14527 2.47065 -4e-05 0 0 1.1165 -1.10923 -0 -0 -2.2366 -0.40014 0 0 -0.83663 0 0 -0.2006 0 0 0 0.30246 0 0.83697 0.28212 0.43996 -0.71775
GLY_969 -2.03464 0.33597 2.71317 -6e-05 0 0 0.68802 -1.26035 -0.00818 -0.09131 0.57047 -0.3839 0 0 0 0 0 -0.18949 0 0 0 -1.52789 0 0.83697 0.08245 0.28948 0.0207
GLU_970 -5.69771 0.34941 6.81827 -0.45995 0.18452 1.40816 2.96124 -3.04602 -0.02123 -0.15751 -1.29928 -3.00613 0 0 0 0 0 -0.12545 0.04524 0 3.67775 -0.24074 0 -2.7348 -0.33306 0.31296 -1.36432
GLY_971 -2.27189 0.38807 1.45397 -6e-05 0 0 0.36056 -1.03126 -8e-05 -0.00188 -0.12525 -0.3748 0 0 0 0 0 -0.16651 0 0 0 -1.53451 0 0.83697 -0.32932 0.39427 -2.40172
VAL_972 -6.62738 1.18854 1.88891 -0.32059 0.29142 0.06834 1.73442 -2.15265 -0.02123 -0.15751 -0.66039 -0.54123 0 0 0 0 0 -0.00955 0.08518 0.24668 0 -0.36314 0 1.9342 -0.35382 0.82885 -2.94095
ILE_973 -6.76732 0.58453 2.22203 -0.48382 0.43594 0.11569 1.77808 -2.0296 -0.00029 -0.00116 -0.99339 -0.11328 0 0 0 0 0 0.58899 0.01199 0.28366 0 -0.66074 0 0.73287 -0.38405 1.10967 -3.5702
CYS_974 -4.83393 0.3088 3.60775 -0.07264 0.00738 0.05781 1.40091 -1.75752 -0.01455 -0.08146 -1.50153 -0.45418 0 0 -1.00601 0 0 -0.02148 0.06324 0.28266 0 0.03255 0 3.6196 0.05797 0.83755 0.53292
LEU_975 -8.16466 1.00725 2.37557 -0.58051 0.19081 0.14883 2.26854 -2.21096 -0 -0 -2.64692 0.25577 0 0 0 0 0 -0.04292 0.02727 0.60285 0 -0.34387 0 0.18072 0.22626 0.65915 -6.04681
THR_976 -6.12833 0.38203 5.74429 -0.11716 0.11744 0.07891 3.32413 -2.87071 -0.00313 -0.02494 -3.37458 -0.57372 0 0 -1.567 0 0 -0.02196 0.07838 0.03514 0 -0.4749 2.37361 -1.0874 -0.16122 0.52475 -3.7464
HIS_D_977 -6.61278 0.80129 5.33757 -0.74764 0.02458 0.80408 2.47561 -2.68141 -0 -0 -1.43154 -0.29981 0 0 0 0 0 0.00393 0.01197 0 1.53854 -0.26422 0 -0.45461 -0.01233 0.45872 -1.04806
ARG_978 -5.54729 0.24332 6.97773 -0.55044 0.08911 0.31148 2.27255 -2.88294 -0.00027 -0.00137 -1.96508 0.37726 0 0 0 -0.70236 0 -0.00791 0.06814 2.25055 0 -0.08364 0 -1.2888 0.27182 0.29714 0.12901
GLN_979 -8.27132 0.72931 7.10604 -0.29525 0.06481 0.23638 4.01944 -3.67199 -0.01867 -0.1155 -3.09602 -0.41488 0 0 -2.49617 0 0 -0.01233 0.02572 0 2.69832 -0.13696 0 -0.18838 -0.03732 0.33786 -3.53692
TRP_980 -11.9112 1.35518 4.73683 -0.95208 0.1263 0.50429 3.08638 -3.51118 -0 -0 -2.51407 -0.45258 0 0 0 0 0 0.02856 0.09817 0 2.35556 -0.4197 0 1.6906 0.05378 0.56158 -5.16362
MET_981 -10.0123 0.66217 5.70257 -0.51785 0.06427 0.12843 2.91302 -3.02445 -0.00698 -0.04739 -3.62194 0.03837 0 0 0 0 0 -0.02763 0.06844 1.15469 0 0.08651 0 0.60916 0.27183 0.54937 -5.00967
GLU_982 -8.3592 0.78967 8.60365 -0.20704 0.02085 0.2796 3.53707 -3.78256 -0.00574 -0.04836 -4.59722 -0.56417 0 0 0 -1.44121 0 -0.0374 0.05053 0 3.10035 -0.23168 0 -2.7348 -0.13567 0.63936 -5.12398
VAL_983 -5.39976 0.66468 2.68921 -0.31732 0.31449 0.07296 1.66818 -2.01176 -0 -0 -1.47765 -0.15647 0 0 0 0 0 -0.06221 0.00116 0.04019 0 -0.33693 0 1.9342 -0.2219 0.54857 -2.05035
ALA_984 -4.93124 0.48654 3.05234 -0.02067 0 0 1.33703 -2.18127 -0.04664 -0.26701 -0.61504 -0.32606 0 0 0 0 0 -0.04243 0 0 0 -0.06761 0 1.8394 -0.09163 0.45371 -1.42059
THR_985 -6.67664 0.54538 4.38165 -0.20749 0.13261 0.07682 2.56346 -2.38807 -0.00138 -0.02872 -2.39725 -0.14668 0 0 0 0 0 -0.0416 0.0007 0.16805 0 0.02715 2.31743 -1.0874 -0.09345 0.56406 -2.29137
PHE_986 -8.67461 1.19274 4.32368 -0.94741 0.05452 0.47091 1.39841 -2.60051 -0.03091 -0.20092 -2.09036 0.1855 0 0 0 0 0 -0.0697 0.00123 0 2.96774 0.30439 0 1.0402 -0.03528 0.8906 -1.81977
SER:CtermProteinFull_987 -3.49282 0.28183 4.04206 -0.08497 0.0271 0.1701 1.74749 -1.70025 -0.03433 -0.29796 -2.15269 -1.05756 0 0 -0.83597 0 0 0 0.01136 0.36541 0 0 1.96807 -0.77834 -0.02259 1.21128 -0.63278
MET:NtermProteinFull_988 -4.3242 0.39325 3.05605 -0.66598 0.22891 0.25698 1.44664 -1.49582 -0.01669 -0.13072 -1.667 1.02277 0 0 0 0 0 0.02262 0.06682 0.83156 0 0 0 0.60916 0 0.18846 -0.17718
THR_989 -4.12265 0.311 5.08645 -0.11667 0.06055 0.04694 2.52524 -2.3128 -0.03365 -0.32977 -3.84561 -0.89024 0 0 0 -0.77903 0 0.02982 0.06848 0.39094 0 0.19273 2.26909 -1.0874 -0.07113 0.60918 -1.99851
ALA_990 -4.29593 0.59408 4.16032 -0.02379 0 0 1.52578 -2.25437 -0.01611 -0.15389 -1.71062 -0.3955 0 0 0 0 0 -0.06108 0 0 0 -0.37612 0 1.8394 -0.42114 0.57694 -1.01201
LYS_991 -4.30909 0.23534 4.73362 -0.39977 0.04033 0.20685 1.82553 -2.21281 -0.01378 -0.10532 -1.64273 -0.06492 0 0 0 0 0 0.03158 0.02515 2.14696 0 -0.05764 0 -1.5107 -0.20075 0.29462 -0.97752
MET_992 -8.07 0.80542 4.58728 -0.45874 0.14053 0.19007 1.7344 -2.22655 -0 -0 -1.05068 0.24417 0 0 0 0 0 -0.04802 0.15712 2.48884 0 -0.0656 0 0.60916 0.05644 0.37903 -0.52713
GLU_993 -7.42244 0.4173 7.27545 -0.3333 0.10086 0.38653 3.38425 -3.22493 -0.05485 -0.26059 -3.60159 -0.37163 0 0 0 -1.03898 0 0.3835 0.05922 0 3.89187 0.07048 0 -2.7348 0.77551 0.48492 -1.81323
THR_994 -7.26279 0.78715 5.78275 -0.20017 0.22547 0.07343 3.08387 -2.9527 -0.00806 -0.15072 -2.95163 -0.34248 0 0 0 -0.77427 0 0.00815 0.01637 0.05986 0 0.01212 2.36846 -1.0874 1.13213 0.69933 -1.48114
THR_995 -5.23285 0.31143 4.75927 -0.12619 0.0459 0.05736 2.62932 -2.59337 -0.01704 -0.10092 -1.80593 -0.37 0 0 0 0 0 0.37943 0.00027 0.15998 0 -0.20097 4.17613 -1.0874 0.06835 0.6593 1.71204
PHE_996 -8.36813 0.61441 4.0382 -0.80867 0.4256 0.33198 2.13198 -2.85015 -0 -0 -1.52521 -0.42039 0 0 0 0 0 -0.00138 0.11445 0 4.36775 -0.42154 0 1.0402 -0.14438 0.44751 -1.02778
TYR_997 -11.4767 1.3013 7.11634 -0.5902 0.41346 0.2879 4.22384 -4.10023 -0.0079 -0.0856 -2.98291 -0.32948 0 0 0 -0.56252 0 -0.02844 0.03916 0 3.29958 0.03122 0.08746 1.2797 0.04914 0.90575 -1.1291
ASP_998 -4.52562 0.28069 5.19723 -0.20692 0.00168 0.67929 1.58257 -2.47715 -0.01372 -0.07422 -0.95837 -0.08644 0 0 0 0 0 0.18831 0.13383 0 3.29962 0.08872 0 -2.3716 -0.14924 0.86927 1.45792
ASP_999 -3.61941 0.26931 5.18961 -0.10474 0.00645 0.31785 2.00013 -2.40566 -0.00285 -0.01249 -0.85067 -0.15902 0 0 0 0 0 -0.04036 0.02845 0 2.03367 -0.008 0 -2.3716 -0.11513 0.35944 0.51495
ALA_1000 -4.34646 0.51791 3.42165 -0.02384 0 0 2.247 -2.14112 -0 -0 -0.36971 -0.35616 0 0 0 0 0 0.00984 0 0 0 -0.2512 0 1.8394 -0.33767 0.34956 0.5592
LEU_1001 -6.10389 0.72797 3.88132 -0.50673 0.22607 0.14626 1.58074 -2.15974 -0 -0 -1.85893 0.17685 0 0 0 0 0 0.01759 0.38764 0.2574 0 -0.10156 0 0.18072 -0.50984 0.50403 -3.15408
ASN_1002 -3.7571 0.56524 3.9282 -0.17278 0.01425 0.25016 2.0792 -2.08505 -0.00773 -0.08613 -1.34984 -0.43922 0 0 0 0 0 0.04457 0.00688 0 1.80895 0.1807 0 -0.93687 -0.1102 0.59977 0.53301
ALA_1003 -4.42931 1.04675 2.71212 -0.01185 0 0 1.42063 -1.82273 -0 -0 -1.67057 -0.37485 0 0 0 0 0 0.94839 0 0 0 0.53219 0 1.8394 2.25144 0.77522 3.21682
SER_1004 -2.60679 0.12288 3.37556 -0.03619 0.0269 0.03051 1.5099 -1.48547 -0.00488 -0.07364 -1.62919 -0.33068 0 0 0 -0.75328 0 0.16674 0.04482 0.36339 0 0.3394 1.94391 -0.77834 3.01131 1.2939 4.53076
PHE_1005 -7.35257 0.90948 1.76974 -0.56573 0.0363 -0.03049 1.82279 -1.71273 -0 -0 -0.4823 -0.22857 0 0 0 0 0 -0.05958 0.22445 0 3.08693 0.55031 0 1.0402 6.27741 1.27109 6.55672
LEU_1006 -6.00256 1.10937 1.96386 -0.46863 0.17618 0.11467 1.82813 -1.68132 -0.00266 -0.05677 -0.59147 -0.00623 0 0 0 0 0 -0.07142 0.02111 1.03167 0 -0.13905 0 0.18072 6.33886 1.31564 5.0601
PRO_1007 -5.89124 1.14765 3.05533 -0.18242 0.1058 0.12803 0.97181 -1.30532 -0 -0 -0.31415 0.06449 0 0 -0.3573 0 0 0.09039 0.01762 0.17872 0 -0.85622 0 -2.4119 1.13864 1.07585 -3.34425
SER_1008 -2.79874 0.31179 3.34628 -0.0319 0.01248 0.02927 1.31974 -1.4636 -0.01575 -0.14363 -1.62394 0.11243 0 0 0 -0.86233 0 -0.00144 0.01046 0.12225 0 0.08133 1.73577 -0.77834 0.52409 0.57019 0.45641
GLU_1009 -6.12724 0.56099 6.29523 -0.39782 0.04686 0.5383 1.84318 -2.5748 -0.02093 -0.10892 -3.32338 -1.00289 0 0 0 -0.32041 0 0.00921 0.05228 0 4.75915 -0.14037 0 -2.7348 0.34205 0.80465 -1.49968
SER_1010 -4.46555 0.11192 3.94713 -0.03051 0 0.06859 1.82862 -1.8724 -0 -0 -1.79976 -0.4236 0 0 -1.331 0 0 0.06079 0.00264 0.18689 0 -0.40666 0.98384 -0.77834 -0.18349 0.77905 -3.32182
GLY_1011 -2.88217 0.45021 2.94465 -0.00062 0 0 1.91698 -1.56942 -0 -0 0.66132 -0.18207 0 0 0 0 0 -0.08372 0 0 0 -1.02736 0 0.83697 0.15103 0.95389 2.16969
PRO_1012 -2.18308 0.37556 1.07968 -0.07619 0 0.04618 0.29548 -0.41279 -0 -0 0.72655 0.56191 0 0 0 0 0 -0.21801 0.02328 0.38327 0 -0.70117 0 -2.4119 0.44768 0.84754 -1.216
TYR_1013 -6.02506 0.46529 2.91091 -0.92621 0.13338 0.39194 1.43085 -1.76779 -0.00054 -0.00243 0.51612 -0.4236 0 0 0 0 0 -0.03345 0.00242 0 2.5536 0.05086 0.05015 1.2797 -0.11468 0.47488 0.96633
GLY_1014 -3.07662 0.16578 2.58886 -0.00135 0 0 1.39489 -1.46921 -0 -0 -1.21245 -0.34457 0 0 -0.59328 0 0 -0.09024 0 0 0 -1.49646 0 0.83697 0.15089 0.34655 -2.80024
TYR_1015 -6.32405 0.77954 2.06185 -0.64962 0.04662 0.35938 0.94216 -1.47176 -0 -0 -0.4084 -0.10628 0 0 0 0 0 0.39526 0.12415 0 2.08098 -0.33118 0.0036 1.2797 0.15626 0.33318 -0.72861
SER_1016 -3.5927 0.08022 4.49583 -0.02461 0 0.02311 2.00938 -1.83234 -9e-05 -0.00036 -2.39322 -0.4136 0 0 -1.30351 -0.32041 0 -0.02556 0.00977 0.51944 0 0.30663 0.61064 -0.77834 -0.11944 0.62839 -2.12076
ASN_1017 -2.63315 0.60385 2.99975 -0.17412 0.03557 0.27008 0.86277 -1.34601 -0.00139 -0.0244 -0.95442 -0.16562 0 0 0 0 0 0.08758 0.00534 0 1.72317 0.30336 0 -0.93687 5.6652 1.60188 7.92257
PRO_1018 -5.36822 0.97819 3.65661 -0.18573 0.07202 0.13018 1.57995 -1.41565 -0.01784 -0.07861 -1.24319 0.01868 0 0 0 0 0 0.0151 0.02834 0.16769 0 -0.78303 0 -2.4119 5.94719 1.57874 2.66853
LYS_1019 -3.18461 0.43582 3.86734 -0.41323 0.06357 0.212 2.33776 -1.71253 -0 -0 -2.2129 -0.06167 0 0 0 0 0 -0.00618 0.00358 0.81826 0 -0.03816 0 -1.5107 1.85828 0.64239 1.09904
ILE_1020 -5.43959 0.76508 3.06465 -0.59343 0.3235 0.18236 2.09822 -1.92461 -0.01758 -0.14393 -1.60236 0.08474 0 0 0 0 0 -0.16125 0.01695 1.31012 0 0.38027 0 0.73287 1.50563 0.53616 1.11781
LEU_1021 -8.82822 0.88986 3.60344 -0.5031 0.28815 0.14808 2.75964 -2.64067 -0.00054 -0.00243 -0.49499 0.07502 0 0 0 0 0 0.30363 0.00978 0.06042 0 -0.06348 0 0.18072 -0.23371 0.49316 -3.95523
LYS_1022 -5.79259 0.54997 6.1025 -0.31321 0.04932 0.17208 2.82828 -2.6064 -0.01784 -0.07861 -2.79786 -0.24587 0 0 -0.5658 0 0 -0.00884 0.1914 1.77285 0 -0.10306 0 -1.5107 -0.41807 0.58852 -2.20392
GLN_1023 -2.66949 0.21088 2.95525 -0.2397 0.04926 0.19359 1.14268 -1.36322 -0.01432 -0.12552 -0.29644 -0.6077 0 0 0 0 0 0.15104 0.03455 0 2.77293 0.08788 0 -0.18838 0.35704 0.46478 2.91511
SER_1024 -3.45539 0.14307 3.63606 -0.0234 0 0.0203 1.69096 -1.73979 -0.00326 -0.01841 0.51687 0.05887 0 0 0 0 0 0.10607 0.03799 0.74352 0 -0.18815 0.60004 -0.77834 0.4604 0.27675 2.08417
MET_1025 -2.49093 0.3745 1.72112 -0.41282 0.13936 -0.00996 0.72227 -0.95186 -0.00195 -0.02225 1.11905 0.20415 0 0 0 0 0 0.01081 0.02424 1.14439 0 0.22501 0 0.60916 1.78975 0.44209 4.63612
THR_1026 -4.59999 0.68967 2.88573 -0.08034 0.01215 0.03747 1.86284 -1.69808 -0.0283 -0.1047 -0.64671 -0.84741 0 0 0 0 0 0.5838 0.00885 0.09512 0 -0.33073 2.42071 -1.0874 3.55708 0.91476 3.64451
LEU_1027 -2.95308 0.40821 1.62007 -0.52449 0.22526 0.15319 0.5536 -1.06803 -0 -0 -0.5353 0.20342 0 0 0 0 0 0.08097 0.02527 0.13462 0 -0.06705 0 0.18072 1.46441 0.89716 0.79894
ASN_1028 -2.04348 0.14761 1.95733 -0.17793 0.02926 0.26995 0.40347 -0.99808 -0.03042 -0.12742 0.25965 -0.35739 0 0 0 0 0 -0.00417 0.01028 0 1.50756 0.00699 0 -0.93687 -0.21927 0.36111 0.05816
LEU_1029 -6.16564 1.17798 3.11042 -0.52293 0.21789 0.1443 2.11775 -1.98011 -0.00036 -0.00402 -0.66711 -0.01196 0 0 0 0 0 -0.03529 0.00916 1.08336 0 -0.1305 0 0.18072 0.20787 0.32408 -0.94438
ALA_1030 -2.71796 0.24815 2.39623 -0.02297 0 0 1.2263 -1.39132 -0.00017 -0.00047 -1.2015 -0.34441 0 0 0 0 0 -0.02962 0 0 0 -0.3465 0 1.8394 -0.01996 0.40553 0.04075
ASP_1031 -2.73498 0.65343 3.41844 -0.11152 0.02365 0.35079 1.21719 -1.62048 -0 -0 -0.57833 -0.11931 0 0 0 0 0 0.13704 0.00244 0 2.0996 0.21439 0 -2.3716 5.42295 1.41927 7.42297
PRO_1032 -6.74526 1.36464 3.53429 -0.09189 0.00092 0.05615 1.46727 -1.67586 -0 -0 -1.48467 0.76129 0 0 0 0 0 0.07671 0.01034 0.41962 0 0.0546 0 -2.4119 5.56014 1.80146 2.69783
VAL_1033 -7.18032 1.01318 3.58041 -0.26854 0.13512 0.04383 2.65085 -2.8466 -0 -0 -1.89134 0.28141 0 0 0 0 0 0.26857 0.00494 0.64507 0 0.01224 0 1.9342 -0.14146 1.02422 -0.7342
GLY_1034 -2.82362 0.3087 3.45245 -5e-05 0 0 1.62199 -1.68479 -0.00036 -0.00402 -1.3431 -0.4321 0 0 0 0 0 -0.04659 0 0 0 0.24907 0 0.83697 0.56123 0.57214 1.26792
SER_1035 -2.96727 0.27607 3.51172 -0.02397 0 0.02262 1.17493 -1.64612 -0 -0 -0.67641 -0.2667 0 0 0 0 0 -0.00023 0.00389 0.4849 0 0.30091 0.60014 -0.77834 0.51995 0.29483 0.83092
LEU_1036 -8.06027 0.87782 4.08776 -0.92028 0.64776 0.43356 3.17121 -2.47897 -0.01721 -0.12079 -3.25816 0.0248 0 0 0 0 0 0.08045 0.09123 1.84575 0 -0.19953 0 0.18072 -0.00156 0.79319 -2.82253
LYS_1037 -4.38897 0.72736 4.94814 -0.44344 0.07758 0.26369 2.52388 -2.28777 -0 -0 -2.95108 -0.16624 0 0 0 0 0 0.30952 0.02162 1.77755 0 -0.02658 0 -1.5107 5.70579 1.96975 6.5501
PRO_1038 -5.32215 0.9814 3.87179 -0.07572 0 0.04576 1.27927 -1.77656 -0.03788 -0.27768 -1.32286 0.60705 0 0 0 0 0 -0.16087 0.0077 0.46106 0 -0.44141 0 -2.4119 5.45519 1.64312 2.52532
HIS_1039 -6.22239 0.43368 6.90849 -0.61929 0.05811 0.58989 3.54547 -3.25751 -0.00139 -0.03159 -3.30741 -0.74516 0 0 0 -1.03898 0 -0.02042 0.0109 0 3.25762 -0.20285 0 -0.45461 0.00871 0.55342 -0.53531
LEU_1040 -5.67426 0.11922 4.69459 -0.64295 0.16867 0.20857 2.25278 -2.53683 -0 -0 -1.64453 0.09207 0 0 0 0 0 0.14796 0.00513 0.89376 0 -0.22913 0 0.18072 0.16844 0.53295 -1.26283
ARG_1041 -5.60944 0.32259 5.78901 -0.80215 0.16083 0.54381 2.37868 -2.76783 -0.05509 -0.39846 -2.29258 0.37787 0 0 0 0 0 0.01356 0.00606 2.38456 0 -0.05003 0 -1.2888 -0.07725 0.43627 -0.92842
ALA_1042 -4.36559 0.2178 5.12477 -0.02249 0 0 2.51651 -2.66816 -0 -0 -1.76337 -0.35159 0 0 0 0 0 0.00683 0 0 0 -0.26641 0 1.8394 -0.22377 0.3333 0.37724
LYS_1043 -7.63536 0.42033 8.69408 -0.43169 0.07352 0.19988 3.50322 -3.78838 -0.04424 -0.17694 -4.76241 0.07991 0 0 0 0 0 -0.02854 0.16058 2.57625 0 0.00088 0 -1.5107 -0.42827 0.40275 -2.69514
ASN_1044 -5.02939 0.24228 5.7206 -0.17552 0.02668 0.25731 2.48382 -2.79849 -0 -0 -2.30972 -0.31131 0 0 0 0 0 0.00727 0.01662 0 1.42072 0.50052 0 -0.93687 -0.12626 0.34125 -0.67049
SER_1045 -4.15645 0.18147 5.41291 -0.02639 0 0.06186 2.61415 -2.51318 -0.00029 -0.00877 -3.15471 -0.60772 0 0 0 0 0 0.02223 0.00347 0.66356 0 0.34049 0.60358 -0.77834 0.22369 0.16151 -0.95693
ASP_1046 -7.23892 0.48601 8.73994 -0.10247 0.00186 0.30364 3.83272 -3.98907 -0.00029 -0.00877 -5.90957 -0.48776 0 0 0 -1.55329 0 -0.03261 0.05293 0 1.71211 0.2519 0 -2.3716 0.05187 0.577 -5.68439
LEU_1047 -5.96174 0.55399 4.75235 -0.69803 0.29235 0.27679 1.86951 -2.59008 -0 -0 -1.80195 0.09 0 0 0 0 0 0.1171 0.06091 1.01023 0 -0.27196 0 0.18072 -0.21331 0.72032 -1.61281
LEU_1048 -3.79333 0.33814 4.02922 -0.47766 0.19926 0.11583 1.29597 -1.88702 -0 -0 -1.06464 0.21953 0 0 0 0 0 0.02784 0.06845 0.31074 0 -0.30181 0 0.18072 -0.2945 0.39143 -0.64181
THR_1049 -3.75046 0.46159 4.16223 -0.20213 0.13338 0.07285 2.04426 -1.92694 -0 -0 -2.46402 -0.0517 0 0 0 0 0 0.12709 0.00824 0.17708 0 0.00472 2.28511 -1.0874 -0.12694 0.54488 0.41185
SER_1050 -4.43836 0.70668 4.06981 -0.03674 0.01168 0.02973 2.08202 -2.15712 -0.02206 -0.22115 -1.82686 0.10167 0 0 0 0 0 -0.07781 0.00362 1.22978 0 -0.20269 1.98635 -0.77834 5.79047 2.43707 8.68778
PRO_1051 -2.72146 1.09118 2.26665 -0.08035 2e-05 0.04827 0.43184 -0.87037 -0.01638 -0.1137 -0.25622 0.61195 0 0 0 0 0 -0.18158 0.00241 0.4347 0 -0.56382 0 -2.4119 5.58056 2.38236 5.63414
ASP_1052 -1.65296 0.30313 1.86683 -0.26225 0.04683 0.86209 0.61837 -0.96233 -0.01638 -0.1137 -0.33558 -0.29114 0 0 0 0 0 0.15155 0.04058 0 2.17746 -0.36068 0 -2.3716 0.59881 0.41585 0.71487
VAL_1053 -2.50113 0.24013 1.3333 -0.31371 0.20342 0.06821 0.36694 -1.09497 -0.00595 -0.06726 -0.11859 -0.57966 0 0 0 0 0 0.01898 0.02228 0.14774 0 -0.32253 0 1.9342 0.53282 0.24127 0.10549
GLY_1054 -0.68104 0.02237 0.59641 -0.00028 0 0 0.05541 -0.32228 -0 -0 0.13905 -0.18842 0 0 0 0 0 -0.05602 0 0 0 -1.51404 0 0.83697 -0.24961 0.18235 -1.17914
LEU_1055 -1.96844 0.07779 1.31505 -0.57472 0.15308 0.14266 0.06384 -0.65559 -0.00198 -0.00545 0.27309 0.23535 0 0 0 0 0 0.00233 0.06445 0.6001 0 -0.12276 0 0.18072 0.38676 0.13133 0.29761
LEU_1056 -2.61317 0.14975 0.97348 -0.5913 0.18754 0.15391 0.00207 -0.74793 -0 -0 0.10527 0.28964 0 0 0 0 0 -0.00404 0.06116 0.57322 0 -0.37777 0 0.18072 0.34945 0.16302 -1.14496
LYS_1057 -2.4639 0.13262 1.50921 -0.30631 0.03324 0.15913 0.01076 -0.77724 -0.00198 -0.00545 0.0685 -0.23457 0 0 0 0 0 -0.04269 0.01332 2.3609 0 0.29873 0 -1.5107 -0.02555 0.13036 -0.65162
LEU_1058 -1.90921 0.11016 0.45151 -0.45732 0.1915 0.08818 0.01657 -0.46169 -0 -0 -0.26202 0.05657 0 0 0 0 0 0.0067 0.03105 0.64117 0 -0.14727 0 0.18072 -0.05791 0.1424 -1.37889
ALA_1059 -1.62491 0.34949 0.58371 -0.02035 0 0 0.28367 -0.42404 -0 -0 -0.04158 -0.40659 0 0 0 0 0 0.03692 0 0 0 -0.54814 0 1.8394 -0.12129 0.18315 0.08943
SER_1060 -1.83918 0.50822 0.74239 -0.04678 0.03954 0.08937 0.07836 -0.52627 -0 -0 0.08977 -0.18838 0 0 0 0 0 0.08664 0.00017 0.73749 0 0.02345 0.61676 -0.77834 0.6604 0.9851 1.27872
PRO_1061 -3.19497 0.72853 1.24738 -0.19993 0.00964 0.14569 0.15793 -0.70948 -0.00085 -0.01662 -0.27973 0.07812 0 0 0 0 0 0.19776 0.03598 0.37677 0 -0.90901 0 -2.4119 0.56399 1.20193 -2.97877
GLU_1062 -2.41738 0.12839 0.81506 -0.19718 0.02382 0.27907 0.06684 -0.64729 -0 -0 -0.00019 -0.68502 0 0 0 0 0 0.09046 0.04187 0 3.11024 -0.04125 0 -2.7348 -0.13498 0.53211 -1.77024
LEU_1063 -5.91863 0.97979 0.66247 -0.48091 0.2382 0.10177 0.98923 -1.13487 -0 -0 -0.10878 0.01089 0 0 0 0 0 -0.02121 0.09838 0.75946 0 -0.08808 0 0.18072 -0.03365 0.4488 -3.31642
GLU_1064 -2.05636 0.1825 1.42778 -0.2898 0.05507 0.34645 0.13094 -0.77895 -0.0043 -0.04906 -0.01553 -0.27419 0 0 0 0 0 -0.03144 0.00053 0 2.8476 -0.15835 0 -2.7348 0.25024 0.29349 -0.85816
ARG_1065 -5.98548 0.36962 4.22262 -0.78638 0.13708 0.3885 1.45651 -1.79268 -0.00086 -0.01963 -2.32204 0.56599 0 0 0 -1.1047 0 -0.03935 0.13065 2.87715 0 -0.11917 0 -1.2888 0.57202 0.40363 -2.33532
LEU_1066 -5.33932 0.37501 4.46751 -0.47252 0.21596 0.08535 2.06872 -2.17663 -0 -0 -1.69583 0.29173 0 0 -0.97426 0 0 0.0679 0.03979 0.40514 0 -0.32219 0 0.18072 0.14906 0.43526 -2.1986
ILE_1067 -4.1191 0.26673 2.97867 -0.49942 0.3741 0.10007 1.37841 -1.6997 -0 -0 -0.75452 0.039 0 0 -0.68387 0 0 -0.02471 0.02167 0.56504 0 -0.39344 0 0.73287 -0.13299 0.21848 -1.63271
ILE_1068 -6.25716 0.55916 3.63952 -0.49292 0.30019 0.10065 1.77483 -2.47192 -0 -0 -0.06515 0.0671 0 0 0 0 0 -0.04267 0.03126 0.57935 0 -0.37839 0 0.73287 0.01795 0.31516 -1.59016
GLN_1069 -5.35022 0.33113 4.60476 -0.26955 0.04095 0.20231 1.84993 -2.16225 -0 -0 -0.62863 -0.40129 0 0 -0.97426 0 0 -0.08043 0.03901 0 2.7838 -0.24215 0 -0.18838 -0.18188 0.34461 -0.28254
SER_1070 -4.65703 0.35555 4.95939 -0.04523 1e-05 0.06532 2.18931 -2.16817 -0 -0 -2.59347 -0.40415 0 0 -1.32305 0 0 0.11799 0.49329 0.22499 0 -0.32135 1.99912 -0.77834 -0.54695 0.48891 -1.94386
SER_1071 -3.13092 0.27076 4.02772 -0.01579 0 0.02841 2.06677 -1.89174 -0 -0 -1.70941 -0.88911 0 0 0 0 0 5e-05 0.01981 0.33886 0 -0.26092 0.62093 -0.77834 1.03021 0.57126 0.29854
ASN_1072 -4.08663 0.48136 3.94087 -0.31868 0.10527 0.55383 2.60396 -1.99936 -0.00848 -0.07407 -2.14098 -0.71208 0 0 -0.94534 0 0 -0.06778 0.00026 0 1.75249 -0.59975 0 -0.93687 1.56126 0.68711 -0.20361
GLY_1073 -2.40828 0.16917 2.31995 -4e-05 0 0 0.90339 -1.32879 -0 -0 -0.05504 -0.42628 0 0 0 0 0 -0.18674 0 0 0 0.2496 0 0.83697 0.48318 0.57484 1.13193
HIS_D_1074 -2.58279 0.3318 2.52827 -0.4245 0.01994 0.5545 0.97398 -1.32862 -0.01255 -0.15613 -1.0357 -0.36012 0 0 -0.94534 0 0 0.1458 0.00854 0 1.66532 -0.22272 0 -0.45461 0.00667 0.20234 -1.08593
ILE_1075 -4.78724 0.64037 2.67903 -0.47478 0.33348 0.0989 1.5424 -1.7478 -0.00848 -0.07407 -1.00988 0.33985 0 0 0 0 0 -0.07289 0.06358 0.42421 0 -0.44793 0 0.73287 -0.57865 0.29226 -2.05477
THR_1076 -1.97219 0.18996 0.96435 -0.10721 0.06801 0.07875 0.14503 -0.77619 -0.01255 -0.15613 0.07639 -0.71722 0 0 0 0 0 -0.00868 0.00997 0.09248 0 -0.51523 2.28316 -1.0874 -0.49428 0.25335 -1.68563
THR_1077 -1.47901 0.06248 0.85472 -0.2196 0.16644 0.09377 0.1543 -0.52972 -0 -0 0.37369 -1.45986 0 0 0 0 0 0.0019 0.02731 0.14505 0 0.1383 2.28252 -1.0874 -0.0652 0.13544 -0.40487
THR_1078 -1.86315 0.40016 1.05941 -0.17033 0.07434 0.06225 0.31681 -0.68656 -0 -6e-05 0.11168 -0.4053 0 0 0 0 0 0.13923 0.00792 0.18937 0 -0.08015 2.34655 -1.0874 0.52097 0.80347 1.73921
PRO_1079 -1.78612 0.5115 0.73221 -0.21127 0.01337 0.15688 0.19554 -0.46581 -0 -0 -0.49303 -0.09379 0 0 0 0 0 0.00454 0.00728 0.33104 0 -0.71468 0 -2.4119 0.24324 0.95208 -3.02892
THR_1080 -2.0761 0.44452 1.47138 -0.11146 0.06464 0.07995 0.25798 -0.81379 -1e-05 -0.00018 -0.47547 -0.47267 0 0 0 0 0 0.36225 0.0039 0.12963 0 -0.36791 2.275 -1.0874 -0.39686 0.95709 0.2445
PRO_1081 -2.61687 0.42254 1.50563 -0.13988 0.00061 0.102 0.50746 -0.78236 -0 -0 -0.39208 0.18655 0 0 0 0 0 0.00226 0.05928 0.36415 0 -1.03757 0 -2.4119 -0.62019 1.04115 -3.80921
THR_1082 -1.55676 0.08865 0.95904 -0.15147 0.06542 0.11575 0.07872 -0.62035 -0 -0.00012 -0.21623 -1.32673 0 0 0 0 0 0.1278 0.04074 0.15092 0 -0.05517 2.26676 -1.0874 0.18443 0.54516 -0.39086
GLN_1083 -2.60747 0.18254 1.73533 -0.35605 0.06543 0.20482 0.43156 -1.02003 -0 -0 -0.22182 -0.23694 0 0 0 0 0 -0.06774 0.01271 0 2.5612 -0.02695 0 -0.18838 1.09883 0.4263 1.99334
PHE_1084 -3.41709 0.25364 1.26325 -0.62792 0.0811 0.37919 0.08711 -1.03256 -0 -0 -0.32847 0.14446 0 0 0 0 0 0.04308 0.05684 0 1.87262 -0.2193 0 1.0402 0.40831 0.40486 0.40934
LEU_1085 -1.83642 0.08399 0.77173 -0.46462 0.18601 0.09062 0.00043 -0.45639 -0 -0 0.19739 0.09958 0 0 0 0 0 0.01956 0.07839 0.59814 0 -0.20528 0 0.18072 -0.24668 0.28439 -0.61845
CYS_1086 -2.1221 0.30083 1.64175 -0.15753 0.13227 0.08236 0.23338 -0.64516 -0 -0 -0.08781 -1.26328 0 0 0 0 0 0.23069 0.17684 0.21257 0 -0.35009 0 3.6196 0.94373 0.71462 3.66267
PRO_1087 -1.81529 0.3495 1.20954 -0.14229 0.00091 0.10122 -0.01018 -0.47771 -0 -0 -0.37361 0.17716 0 0 0 0 0 -0.0374 0.01201 0.21245 0 -1.05714 0 -2.4119 0.61185 0.801 -2.84988
LYS_1088 -1.91931 0.10247 1.56313 -0.29081 0.03376 0.13924 0.34158 -0.6023 -0 -0 -0.239 -0.25143 0 0 0 0 0 0.00559 0.01028 2.15247 0 0.01567 0 -1.5107 -0.48873 0.20001 -0.73809
ASN_1089 -1.65884 0.16135 1.39762 -0.15645 0.00929 0.20592 0.75038 -0.77739 -0 -0 -0.60227 -0.89302 0 0 -1.04453 0 0 -0.01419 0.01174 0 1.86166 -0.217 0 -0.93687 -0.06173 0.1011 -1.86323
VAL_1090 -1.73511 0.1646 1.1213 -0.31142 0.21547 0.06676 0.65932 -0.71426 -0 -0 -0.56239 -0.44494 0 0 -1.04453 0 0 -0.01709 0.00086 0.13542 0 -0.42449 0 1.9342 -0.23343 0.11244 -1.07727
THR_1091 -1.13566 0.04545 0.95097 -0.2209 0.16024 0.09262 0.17674 -0.49128 -0.00085 -0.00443 0.22768 -1.41033 0 0 0 0 0 -0.00103 0.01574 0.22962 0 0.11177 2.28467 -1.0874 -0.14533 0.13215 -0.06957
ASP_1092 -1.32472 0.0901 2.15019 -0.10544 0.00952 0.30983 0.87655 -0.8949 -0.00085 -0.00443 -1.16054 -1.36501 0 0 -0.78605 0 0 -0.01242 0.00019 0 2.15577 -0.17897 0 -2.3716 0.12853 0.21444 -2.26979
GLU_1093 -3.35927 0.4379 4.92103 -0.46405 0.06365 0.7168 2.62482 -1.94103 -0.02164 -0.09664 -3.39848 -1.44918 0 0 -1.85447 0 0 0.06235 0.04839 0 4.27142 0.07931 0 -2.7348 0.15851 0.45449 -1.4809
GLN_1094 -2.81904 0.31145 3.51719 -0.79388 0.10711 0.81882 2.52878 -1.624 -0 -0 -3.04622 -0.83749 0 0 -1.06842 0 0 -0.07305 0.01892 0 2.87277 -0.22261 0 -0.18838 -0.04676 0.56656 0.02174
GLU_1095 -4.32295 0.6085 4.58531 -0.22304 0.03213 0.32118 1.82292 -2.13038 -0 -0 -0.79113 -0.61386 0 0 0 0 0 -0.09192 0.00478 0 3.20851 -0.31218 0 -2.7348 -0.52547 0.35947 -0.80293
GLY_1096 -2.38711 0.31923 2.76452 -5e-05 0 0 1.22628 -1.46305 -0 -0 -1.85915 -0.44094 0 0 0 0 0 -0.01155 0 0 0 0.40106 0 0.83697 -0.23879 0.21873 -0.63384
PHE_1097 -5.14977 0.75243 3.29557 -0.52191 0.24305 0.25243 2.07908 -2.2846 -0.02164 -0.09664 -0.71826 -0.03472 0 0 0 0 0 -0.01369 0.00107 0 3.37287 -0.00044 0 1.0402 0.46732 0.41507 3.07742
ALA_1098 -3.34124 0.2615 2.71022 -0.02375 0 0 1.33534 -1.576 -0 -0 -0.56256 -0.36747 0 0 0 0 0 -0.03824 0 0 0 -0.40463 0 1.8394 0.03349 0.46598 0.33206
GLU_1099 -3.12133 0.18094 3.10328 -0.22501 0.04052 0.36636 1.03368 -1.44684 -0 -0 -1.34928 -0.51566 0 0 0 0 0 -0.03863 0.03597 0 2.8896 0.27055 0 -2.7348 -0.1574 0.25417 -1.41388
GLY_1100 -3.79017 0.40084 5.12044 -0.00042 0 0 2.21981 -2.44659 -0 -0 -2.325 -0.1719 0 0 0 0 0 -0.12124 0 0 0 -0.87907 0 0.83697 0.20442 0.20859 -0.74331
PHE_1101 -4.19125 0.71106 2.3798 -0.85558 0.24152 0.35447 1.38102 -1.70903 -0 -0 -0.78568 -0.12023 0 0 0 0 0 -0.03141 0.00726 0 4.05454 -0.14442 0 1.0402 -0.04275 0.33038 2.6199
VAL_1102 -7.4545 1.42123 2.05307 -0.31201 0.18851 0.05948 2.30375 -2.39517 -0 -0 -1.43203 0.19064 0 0 0 0 0 0.00022 0.00057 0.20042 0 0.7606 0 1.9342 0.32432 0.50726 -1.64942
ARG_1103 -7.28129 0.8604 7.91201 -0.78411 0.17162 0.54702 3.47525 -3.79625 -0 -0 -3.15495 0.40245 0 0 0 0 0 0.03634 0.08589 1.80826 0 -0.10752 0 -1.2888 0.18064 0.50394 -0.42911
ALA_1104 -3.79536 0.65611 3.70626 -0.02321 0 0 2.18702 -2.06086 -0.00084 -0.01751 -1.81668 -0.3795 0 0 0 0 0 -0.05749 0 0 0 -0.37015 0 1.8394 -0.57383 0.32115 -0.38549
LEU_1105 -8.85329 1.44256 4.12533 -0.52915 0.2996 0.12369 2.71048 -3.1634 -0 -0 -2.10812 0.21003 0 0 0 0 0 0.08393 0.08037 0.33295 0 -0.27718 0 0.18072 -0.41284 0.49727 -5.25704
ALA_1106 -3.03618 0.19965 3.24298 -0.02066 0 0 1.38122 -1.80752 -0 -0 -0.35449 -0.40538 0 0 0 0 0 0.19258 0 0 0 -0.36212 0 1.8394 -0.33163 0.59143 1.12929
GLU_1107 -3.65802 0.32578 4.78477 -0.20084 0.02112 0.26273 2.25139 -2.22554 -0.01388 -0.14161 -2.24566 -0.53639 0 0 0 0 0 -0.03556 0.06084 0 3.13807 -0.13843 0 -2.7348 -0.22329 0.36412 -0.94518
LEU_1108 -5.48064 0.61854 4.39375 -0.71132 0.26407 0.29459 2.82161 -2.43379 -0 -0 -1.95995 0.09413 0 0 0 0 0 -0.04297 0.02948 1.05386 0 -0.25454 0 0.18072 -0.11256 0.36827 -0.87673
HIS_D_1109 -7.38662 0.73027 4.91193 -0.41157 0.09212 0.4303 2.43379 -2.81796 -0 -0 -1.79869 -0.57105 0 0 0 0 0 0.11896 0.04071 0 3.18367 -0.02873 0 -0.45461 -0.08654 0.49905 -1.11498
SER_1110 -3.72671 0.43564 4.378 -0.04048 0.00069 0.05767 1.79982 -1.94123 -0 -0 -2.22603 -0.33358 0 0 0 -0.82316 0 0.07748 0.02781 0.39088 0 -0.2543 1.7663 -0.77834 -0.24245 0.48123 -0.95077
GLN_1111 -5.28677 0.31591 5.96033 -0.63735 0.10994 0.67842 3.13654 -2.70723 -0.01304 -0.1241 -2.3472 -0.6146 0 0 0 -0.82316 0 0.35873 0.06199 0 2.11153 -0.01988 0 -0.18838 -0.32645 0.53776 0.18301
ASN_1112 -2.42817 0.34389 2.37582 -0.20462 0.05469 0.35943 0.83454 -1.1333 -0 -0 -0.53237 -1.03229 0 0 -0.73478 0 0 -0.09739 0.09992 0 1.90762 -1.02988 0 -0.93687 -0.52846 0.64061 -2.04162
THR_1113 -4.25619 0.64476 3.54249 -0.12075 0.02683 0.0841 2.05653 -1.85477 -0.0092 -0.07188 -2.79394 -0.8819 0 0 -0.73478 0 0 0.02761 0.01622 0.12249 0 0.80067 4.08815 -1.0874 0.51164 0.8586 0.96927
LEU_1114 -6.73933 1.14761 5.01411 -0.49112 0.24891 0.12571 3.33523 -2.78702 -0 -0 -3.18128 0.26159 0 0 0 0 0 0.01354 0.12827 0.34452 0 -0.25718 0 0.18072 2.02368 1.9969 1.36486
PRO_1115 -5.61334 1.05653 4.34793 -0.09833 0.00156 0.06098 1.37678 -1.8335 -0 -0 -0.91302 0.73255 0 0 0 0 0 -0.02626 0.02504 0.3432 0 -0.02872 0 -2.4119 1.00803 1.82345 -0.14901
SER_1116 -4.65716 0.39212 4.68614 -0.02281 0 0.02109 2.47326 -2.35295 -0 -0 -1.93492 -0.21969 0 0 0 0 0 -0.00793 0.0001 0.43492 0 0.35366 0.60529 -0.77834 0.32135 0.64424 -0.04164
VAL_1117 -7.94908 0.79291 4.58556 -0.25775 0.11259 0.04118 3.35234 -3.15487 -0 -0 -2.00851 0.31158 0 0 0 0 0 -0.03291 0.03875 0.87671 0 -0.1541 0 1.9342 0.28033 0.63828 -0.59279
THR_1118 -4.67984 0.24844 3.72705 -0.20331 0.13291 0.07436 1.84084 -2.15062 -0.01377 -0.13632 -1.82698 -0.09856 0 0 0 0 0 0.02988 0.0415 0.06806 0 0.01561 2.25361 -1.0874 0.01613 0.54556 -1.20284
SER_1119 -2.79206 0.14438 3.57059 -0.02994 0 0.06925 1.17744 -1.73613 -0 -0 -0.03363 -0.5299 0 0 0 0 0 -0.03088 0.00061 0.74739 0 0.32586 0.6 -0.77834 0.35739 0.30119 1.36323
ALA_1120 -4.4841 0.36636 2.5948 -0.02417 0 0 1.70207 -2.08581 -0 -0 -1.2825 -0.33805 0 0 0 0 0 -0.03387 0 0 0 -0.31308 0 1.8394 -3e-05 0.33797 -1.72101
ALA_1121 -4.99104 0.42828 3.20038 -0.024 0 0 1.96103 -2.25883 -0.00194 -0.00836 -0.42084 -0.18535 0 0 0 0 0 0.08216 0 0 0 -0.16688 0 1.8394 -0.69233 0.28899 -0.94934
GLN_1122 -4.79874 0.91157 4.88519 -0.3405 0.04898 0.22247 2.61976 -2.27317 -0.0352 -0.25061 -2.46388 -0.17179 0 0 0 0 0 -0.09787 0.04076 0 2.71282 0.13602 0 -0.18838 -0.27572 1.23297 1.91469
PRO_1123 -3.22791 0.39228 2.45534 -0.06575 0 0.04166 1.52951 -1.25201 -0 -0 -1.19339 0.59629 0 0 0 0 0 -0.02145 0.06793 0.17194 0 -0.78335 0 -2.4119 0.39266 1.31555 -1.9926
VAL_1124 -4.26138 0.34402 3.38049 -0.30767 0.2214 0.06979 1.53366 -1.89403 -0 -0 -0.55394 -0.04395 0 0 0 0 0 -0.04147 1e-05 0.05722 0 -0.27675 0 1.9342 0.23236 0.36893 0.76289
ASN_1125 -6.3293 0.40026 5.91045 -0.18342 0.06098 0.27581 2.81803 -3.09319 -0.0419 -0.2356 -1.73678 -0.29699 0 0 0 0 0 0.23448 0.00168 0 1.61255 0.12343 0 -0.93687 -0.00443 0.38971 -1.03108
GLY_1126 -4.79715 0.28552 4.54327 -5e-05 0 0 2.66557 -2.59764 -0.00262 -0.05608 -2.54826 -0.4409 0 0 0 0 0 -0.02093 0 0 0 0.14333 0 0.83697 0.63854 0.37523 -0.97519
ALA_1127 -3.82941 0.18281 4.11936 -0.02247 0 0 2.42509 -2.32442 -0.00102 -0.00982 -2.66664 -0.36685 0 0 0 0 0 0.07791 0 0 0 -0.3276 0 1.8394 0.28879 0.29735 -0.31753
GLY_1128 -3.0079 0.49238 3.56233 -5e-05 0 0 1.70076 -1.75835 -0 -0 -0.83744 -0.42095 0 0 0 0 0 0.06174 0 0 0 0.4449 0 0.83697 -0.19957 0.2943 1.16911
MET_1129 -6.57218 0.47072 4.08939 -0.30378 0.0332 0.09958 2.06837 -2.41495 -0 -0 -1.91212 -0.13728 0 0 0 0 0 -0.04512 0.07873 1.74639 0 0.11161 0 0.60916 0.35424 0.30821 -1.41582
VAL_1130 -5.72713 0.35538 3.69405 -0.31422 0.24054 0.07213 2.69707 -2.39835 -0.0025 -0.0234 -2.27783 -0.11095 0 0 0 0 0 0.05428 0.00437 0.07681 0 -0.39895 0 1.9342 0.26806 0.47393 -1.38252
ALA_1131 -3.61829 0.63266 3.77235 -0.02156 0 0 2.2325 -2.08316 -0 -0 -2.42541 -0.38034 0 0 0 0 0 0.63174 0 0 0 -0.14145 0 1.8394 0.73184 1.79997 2.97024
PRO_1132 -4.77185 1.1211 3.9189 -0.07054 0 0.04463 1.91711 -1.88181 -0 -0 -1.99923 0.65174 0 0 0 0 0 -0.03421 0.02201 0.13988 0 0.80469 0 -2.4119 0.84304 1.82341 0.11695
ALA_1133 -5.18392 0.48908 3.52831 -0.02055 0 0 2.67623 -2.51676 -5e-05 -0.0004 -1.98226 -0.34641 0 0 0 0 0 -0.02332 0 0 0 -0.05807 0 1.8394 0.11697 0.43556 -1.04619
VAL_1134 -6.7167 0.55095 2.84209 -0.3058 0.16038 0.06905 2.58897 -2.56104 -0 -0 -2.69711 -0.1435 0 0 0 0 0 -0.05 0.00017 0.05146 0 -0.32938 0 1.9342 -0.04403 0.23195 -4.41834
ALA_1135 -4.22683 0.11215 4.14128 -0.02193 0 0 2.80693 -2.47726 -0.0025 -0.0234 -3.30388 -0.3579 0 0 0 0 0 -0.04933 0 0 0 -0.2473 0 1.8394 -0.24402 0.26528 -1.78932
SER_1136 -3.21595 0.13764 3.94456 -0.02735 0 0.06331 1.69289 -1.95806 -0 -0 -1.41511 -0.61198 0 0 0 0 0 0.01714 0.00161 0.63052 0 0.34544 0.60005 -0.77834 -0.04692 0.15066 -0.4699
VAL_1137 -5.92501 0.98101 1.94691 -0.29929 0.13283 0.06227 1.45694 -1.93537 -0 -0 -0.39371 -0.1313 0 0 0 0 0 -0.03751 0.01031 0.08809 0 -0.39579 0 1.9342 0.17989 0.35077 -1.97475
ALA_1138 -3.30586 0.17392 2.11609 -0.02304 0 0 1.186 -1.6265 -5e-05 -0.0004 -0.85617 -0.3653 0 0 0 0 0 -0.05323 0 0 0 -0.3973 0 1.8394 -0.30862 0.38787 -1.2332
GLY_1139 -2.23233 0.16653 3.20974 -6e-05 0 0 1.84136 -1.60039 -0.03227 -0.22484 -2.22242 -0.34798 0 0 0 0 0 -0.15449 0 0 0 -1.53579 0 0.83697 -0.05162 0.16592 -2.18167
GLY_1140 -1.54543 0.11952 2.0832 -0.00016 0 0 1.03682 -1.08036 -0 -0 -0.36304 -0.30476 0 0 0 0 0 -0.30694 0 0 0 -1.33809 0 0.83697 0.26858 0.13767 -0.45602
SER_1141 -1.42011 0.11071 2.01269 -0.03424 0.0017 0.05964 1.04693 -0.92072 -0.00642 -0.08542 0.10829 -1.0598 0 0 -0.5071 0 0 -0.04299 0.00655 0.23354 0 -0.32385 0.64431 -0.77834 -0.35598 0.18797 -1.12265
GLY_1142 -1.86896 0.29261 2.69829 -5e-05 0 0 1.78196 -1.32807 -0 -0 -1.92863 -0.3987 0 0 0 0 0 -0.17464 0 0 0 -1.45434 0 0.83697 -0.9079 0.33604 -2.11544
SER_1143 -3.0884 0.53092 3.44066 -0.02996 0.00035 0.0493 2.38957 -1.71536 -0.04216 -0.2081 -1.10303 -0.96579 0 0 -0.5071 0 0 -0.05175 0.00022 0.15489 0 -0.30451 0.6 -0.77834 -0.79124 0.32785 -2.092
GLY_1144 -2.19333 0.46671 2.95572 -4e-05 0 0 1.91315 -1.48812 -0 -0 -1.50553 -0.43179 0 0 0 0 0 -0.12057 0 0 0 0.47633 0 0.83697 -0.19121 0.20663 0.92492
GLY_1145 -2.80361 0.40689 3.21968 -5e-05 0 0 1.93343 -1.76635 -0 -0 -1.61666 -0.4309 0 0 0 0 0 -0.13491 0 0 0 0.42225 0 0.83697 0.11561 0.1235 0.30586
PHE_1146 -6.5399 0.63392 5.20592 -0.55686 0.2456 0.27043 3.09836 -2.97831 -0 -0 -2.1605 -0.08773 0 0 0 0 0 -0.04664 0.06187 0 2.92693 0.04441 0 1.0402 0.03108 0.25958 1.44835
SER_1147 -2.79419 0.11673 3.50256 -0.02494 0 0.02276 1.3345 -1.7226 -0.01632 -0.06868 -0.03467 -0.23505 0 0 0 0 0 0.04908 0.00209 0.57311 0 0.19451 0.60471 -0.77834 -0.0716 0.34723 1.0009
ALA_1148 -2.42377 0.15342 2.47993 -0.0216 0 0 1.01105 -1.4801 -0 -0 0.0242 -0.35182 0 0 0 0 0 -0.01004 0 0 0 -0.14286 0 1.8394 -0.16036 0.34438 1.26184
SER_1149 -2.19456 0.07268 3.23319 -0.02835 6e-05 0.0462 1.37754 -1.52954 -0.00834 -0.12258 -0.52316 -1.05787 0 0 0 0 0 -0.00638 0.02752 0.39736 0 -0.09347 0.60301 -0.77834 -0.2545 0.39961 -0.43992
LEU_1150 -5.41195 0.42413 3.61261 -0.53401 0.15636 0.11994 1.80644 -2.27976 -0 -0 -0.52195 0.32359 0 0 0 0 0 0.0174 0.01041 0.51983 0 -0.13387 0 0.18072 -0.43209 0.34055 -1.80163
HIS_1151 -4.22224 0.26333 2.63783 -0.39306 0.00586 0.40288 0.6645 -1.35533 -0 -0 0.48816 -0.35617 0 0 0 0 0 0.07974 0.06645 0 2.23027 -0.08536 0 -0.45461 -0.52749 0.21702 -0.33824
SER_1152 -2.47333 0.22741 2.21059 -0.01771 0 0.03052 0.6966 -0.91734 -0 -0 -0.30978 -1.18957 0 0 0 0 0 -0.02067 8e-05 0.47157 0 0.0232 0.61733 -0.77834 1.11977 0.14664 -0.16303
GLU_1153 -1.80831 0.86846 1.46999 -0.21997 0.03323 0.31124 0.39211 -0.55519 -0 -0 -0.64689 -0.58101 0 0 0 0 0 0.59853 0.00627 0 3.00413 -0.26508 0 -2.7348 7.08254 1.36707 8.32233
PRO_1154 -3.99877 0.85849 2.85818 -0.18872 0.11696 0.13377 0.69384 -1.25965 -0 -0 -0.58465 -0.04249 0 0 0 0 0 0.23623 0.13195 0.02123 0 -0.33238 0 -2.4119 11.7607 2.82897 10.8217
PRO_1155 -5.38932 0.7742 3.75356 -0.19427 0.06591 0.14586 1.78658 -1.85918 -0 -0 -1.99321 -0.18002 0 0 0 0 0 0.01201 0.01673 0.5386 0 -0.2773 0 -2.4119 7.01713 1.98795 3.79332
VAL_1156 -5.19352 0.41858 3.9468 -0.31964 0.24323 0.07338 2.24063 -2.25097 -0 -0 -0.93855 -0.10688 0 0 0 0 0 -0.04507 0.00765 0.03972 0 -0.28313 0 1.9342 0.98263 0.61108 1.36013
TYR_1157 -7.48561 0.8897 3.78083 -0.6417 0.03772 0.28805 1.90479 -2.68391 -0 -0 -1.34832 -0.24898 0 0 0 0 0 0.05091 0.07487 0 2.86089 -0.04778 0.01399 1.2797 -0.11397 0.3836 -1.00522
ALA_1158 -5.29213 0.54679 4.0792 -0.02103 0 0 1.8809 -2.62326 -0 -0 -0.43992 -0.34136 0 0 0 0 0 -0.04646 0 0 0 -0.11282 0 1.8394 -0.2385 0.39645 -0.37273
ASN_1159 -4.45218 0.14671 4.41317 -0.16854 0.0155 0.24821 1.50878 -2.19005 -0 -0 -1.2698 -0.34904 0 0 0 0 0 -0.05735 0.00116 0 1.44212 0.23722 0 -0.93687 -0.14994 0.29375 -1.26716
LEU_1160 -3.86495 0.20754 3.54809 -0.49648 0.19548 0.12097 1.84379 -1.74002 -0 -0 -1.09422 0.2029 0 0 0 0 0 0.04167 0.04765 0.32299 0 -0.2894 0 0.18072 0.02113 0.39783 -0.3543
SER_1161 -5.66183 0.56612 4.43634 -0.03067 0.03649 0.02963 1.97175 -2.29966 -0 -0 -1.94209 0.29561 0 0 0 0 0 -0.05107 0.00013 0.58855 0 -0.08765 0.61607 -0.77834 0.33925 0.74909 -1.2223
ASN_1162 -3.1063 0.14593 2.51247 -0.44155 0.17619 0.93689 1.27464 -1.4005 -0 -0 -0.31705 -0.7069 0 0 0 0 0 6.62901 0.03104 0 1.60456 -0.82961 0 -0.93687 1.15707 9.38302 16.112
PHE_1163 -9.95292 1.76449 2.52162 -0.72053 0.05228 0.0063 1.31789 -2.51362 -0 -0 0.70873 -0.53595 0 0 0 0 0 0.38086 0.11592 0 2.77463 -0.18248 0 1.0402 0.72605 9.51391 7.01737
ASN_1164 -5.17281 0.747 3.95317 -0.2523 0.01816 0.38325 2.29763 -2.13561 -0.00712 -0.08792 -1.86906 -0.49516 0 0 -1.02175 0 0 0.16559 0.27976 0 2.39664 0.09921 0 -0.93687 -0.2439 1.52749 -0.3546
PRO_1165 -3.8686 0.58485 2.86775 -0.07171 0 0.04414 1.69447 -1.41062 -0 -0 -1.48599 0.58667 0 0 0 0 0 -0.187 0.04935 0.31041 0 -0.53621 0 -2.4119 -0.12958 1.15724 -2.80673
GLY_1166 -3.22644 0.31796 3.72551 -5e-05 0 0 2.19085 -1.89106 -2e-05 -0.00012 -1.20605 -0.40812 0 0 -1.02175 0 0 0.00067 0 0 0 -0.26424 0 0.83697 0.98656 0.36972 0.41039
ALA_1167 -6.21439 1.11458 3.91801 -0.02429 0 0 2.66811 -2.85624 -0.00835 -0.07494 -1.30112 -0.3787 0 0 0 0 0 -0.05505 0 0 0 -0.34604 0 1.8394 0.68876 0.55037 -0.47988
LEU_1168 -8.27293 1.08167 4.13612 -0.45835 0.18202 0.10323 2.13189 -2.95987 -0 -0 -1.62781 0.21807 0 0 0 0 0 0.01039 0.03254 0.31842 0 -0.27858 0 0.18072 -0.48075 0.72434 -4.95887
SER_1169 -3.13439 0.239 4.24185 -0.03228 5e-05 0.02201 2.17447 -2.00426 -0 -0 -2.49074 0.01261 0 0 0 0 0 -0.01648 0.00707 0.88808 0 0.12508 1.78662 -0.77834 -0.38812 0.54243 1.19465
SER_1170 -3.74162 0.33944 3.4249 -0.03002 0.02171 0.02869 1.83544 -1.8669 -2e-05 -0.00012 -0.69071 -0.13935 0 0 0 0 0 -0.08135 0.00543 0.64673 0 -0.08935 0.60036 -0.77834 -0.34819 0.39238 -0.4709
GLY_1171 -3.32373 0.12902 2.82142 -7e-05 0 0 1.40545 -1.6571 -0.00834 -0.12258 -1.50076 -0.34781 0 0 0 0 0 -0.15955 0 0 0 -1.53395 0 0.83697 -0.2364 0.28765 -3.40977
GLY_1172 -3.83051 0.37426 2.10179 -0.00018 0 0 1.08467 -1.64327 -0 -0 -0.23847 -0.16946 0 0 0 0 0 0.07522 0 0 0 -1.49943 0 0.83697 -0.00653 0.32189 -2.59307
GLY_1173 -2.86505 0.52323 1.65194 -5e-05 0 0 0.61026 -1.21505 -0.02001 -0.12039 0.07916 -0.35954 0 0 0 0 0 -0.16873 0 0 0 -1.457 0 0.83697 -0.46057 0.67903 -2.28581
ALA_1174 -2.75797 0.33595 1.71196 -0.0227 0 0 0.6108 -1.1855 -0.00835 -0.07494 0.18241 -0.39934 0 0 0 0 0 0.21746 0 0 0 -0.56595 0 1.8394 -0.55044 1.35231 0.68508
PRO_1175 -2.94024 0.64109 2.12091 -0.07363 0 0.05015 1.35523 -1.10385 -0.02001 -0.12039 -0.90404 0.75787 0 0 0 0 0 0.06766 0.04605 0.37292 0 1.9761 0 -2.4119 2.78922 1.31991 3.92304
SER_1176 -2.78468 0.20329 2.45641 -0.0301 0.00017 0.04925 1.36741 -1.38654 -0 -0 -1.2348 -1.10369 0 0 0 0 0 -0.04783 0.00683 0.17172 0 -0.29066 0.60483 -0.77834 2.44576 0.5664 0.21544
TYR_1177 -7.64197 1.20388 3.54189 -0.64017 0.0427 0.34618 1.80869 -2.64675 -0.00712 -0.08792 -0.87588 -0.26481 0 0 0 0 0 -0.02674 0.18144 0 2.25969 -0.00104 0.00367 1.2797 -0.38866 0.41523 -1.49798
GLY_1178 -4.37287 0.37269 4.51652 -6e-05 0 0 2.22574 -2.46282 -0 -0 -2.22209 -0.43724 0 0 0 0 0 -0.07559 0 0 0 0.24691 0 0.83697 0.50955 0.51426 -0.34803
ALA_1179 -3.40215 0.21319 3.59833 -0.02088 0 0 1.74352 -2.0521 -0 -0 -0.96512 -0.34698 0 0 0 0 0 0.00619 0 0 0 -0.10202 0 1.8394 0.49023 0.37318 1.37479
ALA_1180 -3.35951 0.15154 3.08258 -0.02343 0 0 1.60247 -1.95631 -0 -0 -1.14881 -0.3829 0 0 0 0 0 0.05044 0 0 0 -0.31505 0 1.8394 -0.3745 0.39277 -0.44131
GLY_1181 -4.60721 0.71425 4.70825 -5e-05 0 0 2.63296 -2.49105 -0 -0 -2.64118 -0.38101 0 0 0 0 0 -0.04218 0 0 0 0.39822 0 0.83697 0.24148 0.37745 -0.25311
LEU_1182 -4.24573 0.45943 4.56284 -0.47845 0.19902 0.11344 2.33464 -2.25133 -0 -0 -2.03216 0.21483 0 0 0 0 0 0.06981 0.05626 0.29094 0 -0.27371 0 0.18072 0.36694 0.25608 -0.17644
ALA_1183 -5.4701 0.66652 3.42202 -0.02538 0.00101 0 1.65064 -2.50246 -0.01089 -0.04689 -0.91393 -0.40271 0 0 0 0 0 -0.05825 0 0 0 -0.19159 0 1.8394 -0.56863 0.43103 -2.18022
PHE_1184 -6.43813 1.01311 4.59221 -0.82615 0.02101 0.24587 2.41787 -2.4743 -0 -0 -1.4212 -0.04537 0 0 -0.97823 0 0 0.3399 0.00191 0 1.74371 -0.49509 0 1.0402 5.34229 1.62644 5.70606
PRO_1185 -3.87808 0.87602 2.61339 -0.09057 0.00023 0.05638 0.99122 -1.05471 -0 -0 -0.40924 0.71511 0 0 0 0 0 0.06587 0.00212 0.36177 0 0.05421 0 -2.4119 5.70641 1.64067 5.23888
ALA_1186 -4.33366 0.50126 2.58806 -0.02186 0 0 1.64935 -1.87748 -0.00603 -0.07634 -0.52061 -0.08802 0 0 0 0 0 -0.02901 0 0 0 -0.04577 0 1.8394 -0.01686 0.49478 0.0572
GLN_1187 -4.15091 0.729 4.21409 -0.64442 0.21868 1.10022 1.65423 -1.9899 -0 -0 -1.6591 -1.95617 0 0 0 0 0 0.04785 0.01354 0 4.20258 0.11308 0 -0.18838 0.12247 1.00493 2.8318
PRO_1188 -3.22818 0.72448 2.69274 -0.06876 0 0.04305 1.59697 -1.24022 -0.02235 -0.14088 -0.63341 0.59432 0 0 0 0 0 -0.11816 0.06782 0.1728 0 -0.77118 0 -2.4119 0.37915 1.27703 -1.08668
GLN_1189 -3.21078 0.29479 2.85498 -0.71606 0.25303 1.05834 0.83731 -1.30945 -0 -0 -0.00331 -2.20297 0 0 0 0 0 -0.11921 0.09916 0 2.79966 -0.01607 0 -0.18838 0.31891 0.60181 1.35178
GLN_1190 -4.53779 0.68857 3.46106 -0.29809 0.04632 0.26646 1.35387 -1.9276 -0 -0 -1.85559 -0.60052 0 0 0 0 0 -0.05375 0.00121 0 2.92703 -0.19975 0 -0.18838 -0.257 0.27567 -0.89828
GLN_1191 -5.06587 0.25116 4.78049 -0.23836 0.0297 0.15301 2.34876 -2.36074 -0.03927 -0.26412 -2.47311 -0.40105 0 0 -1.5286 0 0 -0.0034 0.04089 0 3.09645 -0.01049 0 -0.18838 -0.49135 0.33396 -2.03033
GLN_1192 -2.83346 0.326 1.97817 -0.36388 0.08116 0.21726 0.31283 -0.89343 -0 -0 -0.05076 -0.07697 0 0 0 0 0 0.02126 0.05636 0 2.72146 0.12692 0 -0.18838 -0.4298 0.31827 1.32302
GLN_1193 -2.58083 0.30592 2.55765 -0.66998 0.13342 0.7333 0.676 -1.15258 -0 -0 -0.51107 -0.95885 0 0 -0.55037 0 0 -0.00813 0.15047 0 2.84348 -0.02884 0 -0.18838 0.26926 0.84517 1.86563
PRO_1194 -3.4241 0.75278 1.87542 -0.21371 0.01714 0.15793 0.27851 -0.64368 -0 -0 -0.14071 -0.03552 0 0 0 0 0 0.16757 0.02606 0.32444 0 -0.78445 0 -2.4119 0.35227 1.36339 -2.33854
PRO_1195 -3.39103 0.55762 2.88566 -0.20004 0.00394 0.14491 1.56261 -1.21492 -0 -0 -1.47475 0.01571 0 0 0 0 0 0.00165 0.00625 0.45865 0 -0.99053 0 -2.4119 -0.34922 0.93082 -3.46456
HIS_1196 -5.07161 0.40383 4.41483 -0.71964 0.01428 0.82192 1.18215 -2.17185 -0 -0 -1.39288 -2.15524 0 0 0 0 0 -0.25782 0.47142 0 1.63816 0.17244 0 -0.45461 0.08582 0.73103 -2.28775
HIS_D_1197 -5.50355 0.38619 5.09054 -0.40683 0.01076 0.50519 1.74782 -2.45814 -0.01108 -0.12 -1.36891 -0.39262 0 0 0 0 0 -0.03035 8e-05 0 2.22914 -0.02031 0 -0.45461 0.12465 0.55431 -0.11771
LEU_1198 -5.99174 1.33443 4.74877 -0.65393 0.22625 0.22118 2.33777 -2.20686 -0 -0 -2.29707 0.14575 0 0 0 0 0 0.60707 0.09841 0.6907 0 -0.16604 0 0.18072 1.66347 1.66047 2.59935
PRO_1199 -4.47143 0.79016 2.72929 -0.06713 0 0.04226 0.75443 -1.1421 -0 -0 -0.12443 0.59542 0 0 0 0 0 -0.11364 0.13131 0.20152 0 -0.42764 0 -2.4119 1.87151 1.88944 0.24705
GLN_1200 -5.18489 0.40256 4.84437 -0.26283 0.04818 0.20498 1.49166 -2.32244 -0.01108 -0.12 -0.79851 -0.47794 0 0 0 0 0 -0.03243 0.0756 0 2.85744 0.12822 0 -0.18838 0.26413 0.52988 1.44852
GLN_1201 -4.67999 0.30286 3.82598 -0.71712 0.13217 0.79841 2.13513 -1.95554 -0 -0 -1.69244 -0.60474 0 0 0 0 0 0.01117 0.0229 0 2.24582 -0.12965 0 -0.18838 0.03898 0.49979 0.04537
MET_1202 -4.46822 1.05511 3.08701 -0.50625 0.23864 0.13522 1.44942 -1.52087 -0 -0 -0.90115 -0.1568 0 0 0 0 0 0.20951 0.64932 2.30148 0 -0.01214 0 0.60916 5.6152 1.62803 9.41268
PRO_1203 -3.19072 0.69898 2.06134 -0.08459 6e-05 0.05116 0.32962 -0.86446 -0 -0 -0.70334 0.58267 0 0 0 0 0 0.03614 0.01397 0.59452 0 -0.35459 0 -2.4119 5.74103 1.62175 4.12166
VAL_1204 -4.4583 0.47759 2.63667 -0.28532 0.18628 0.06231 1.99587 -1.72695 -0 -0 -1.63792 -0.11379 0 0 0 0 0 -0.07741 0.00084 0.0865 0 -0.44943 0 1.9342 -0.28699 0.5397 -1.11615
GLN_1205 -4.76285 0.26371 3.80336 -0.44599 0.2461 0.40654 1.93263 -1.69283 -0.00764 -0.05526 -2.05897 -0.78472 0 0 0 -0.43524 0 0.01099 0.0465 0 3.55478 0.03282 0 -0.18838 0.00075 0.43221 0.29852
HIS_D_1206 -5.10161 0.91215 4.96339 -0.74223 0.02219 0.7921 2.55635 -2.3637 -0.01141 -0.06683 -2.76342 -0.31051 0 0 0 0 0 -0.02414 0.03209 0 1.65516 -0.1271 0 -0.45461 6.06672 1.54051 6.57512
PRO_1207 -3.75742 0.58788 2.32407 -0.07228 0 0.04357 0.92788 -1.14571 -0 -0 -0.72508 0.61248 0 0 0 0 0 -0.17969 0.00406 0.41239 0 -0.48869 0 -2.4119 5.6647 1.62245 3.4187
ARG_1208 -6.67354 0.51892 6.09208 -0.98394 0.17688 0.6239 2.84771 -2.92121 -0.00501 -0.02824 -2.05898 0.14451 0 0 0 -0.43524 0 -0.03923 0.01435 2.4969 0 -0.05831 0 -1.2888 0.03366 0.50567 -1.03794
LEU_1209 -6.25922 0.23204 5.08157 -0.48477 0.238 0.10814 2.24822 -2.66921 -0 -0 -1.40987 0.23708 0 0 0 0 0 0.03932 0.12435 0.29321 0 -0.28937 0 0.18072 0.00384 0.40594 -1.92002
GLN_1210 -6.79485 0.45254 7.59405 -0.38354 0.09884 0.2312 3.31384 -3.42539 -0.00263 -0.02702 -3.90594 -0.41712 0 0 0 -0.79874 0 0.02038 0.06813 0 3.08368 0.2464 0 -0.18838 0.01185 0.37729 -0.44541
ALA_1211 -4.02506 0.15788 4.42917 -0.02216 0 0 2.16176 -2.35199 -0.01141 -0.06683 -1.71494 -0.3582 0 0 0 0 0 -0.02603 0 0 0 -0.30016 0 1.8394 -0.06906 0.26647 -0.09117
LEU_1212 -4.65607 0.51546 4.23112 -0.47651 0.19805 0.11292 1.83331 -2.12286 -0 -0 -1.09607 0.21549 0 0 0 0 0 0.0994 0.03528 0.33664 0 -0.27767 0 0.18072 -0.42615 0.25331 -1.04363
LYS_1213 -4.37413 0.34155 5.03793 -0.3086 0.03108 0.14158 2.03444 -2.22535 -0 -0 -2.03666 -0.02738 0 0 -0.5274 0 0 -0.04199 0.00526 1.87271 0 -0.09855 0 -1.5107 -0.26272 0.25645 -1.6925
GLU_1214 -5.84838 0.27539 7.10776 -0.21422 0.02524 0.29855 3.4549 -3.0137 -0.0202 -0.11592 -5.56956 -0.55757 0 0 0 -0.79874 0 -0.0381 0.02073 0 3.14321 -0.22223 0 -2.7348 -0.21629 0.52117 -4.50275
GLU_1215 -4.23907 0.79575 4.68229 -0.34291 0.09051 0.40366 2.38669 -2.11137 -0 -0 -2.49523 -0.57515 0 0 0 0 0 0.20369 0.02555 0 3.12746 -0.11786 0 -2.7348 5.62259 1.64923 6.37104
PRO_1216 -4.08016 1.12831 2.93796 -0.08238 1e-05 0.04931 0.52824 -1.13731 -0 -0 -0.72403 0.58531 0 0 0 0 0 -0.17174 0.01436 0.45237 0 -0.55286 0 -2.4119 5.58364 1.56501 3.68415
GLN_1217 -4.13146 0.30701 4.55564 -0.27133 0.03424 0.24211 1.84573 -2.0417 -0.01116 -0.11277 -1.07683 -0.50508 0 0 -0.5274 0 0 -0.05454 0.02714 0 3.40529 -0.12675 0 -0.18838 0.03827 0.51093 1.91896
THR_1218 -4.07227 0.13322 4.13451 -0.19979 0.13057 0.07107 1.86212 -1.88828 -0.01116 -0.11277 -1.94254 0.02733 0 0 0 0 0 0.05803 0.03899 0.08889 0 0.01917 2.28246 -1.0874 0.43415 0.39022 0.35652
VAL_1219 -5.22241 0.9316 2.90447 -0.3207 0.1946 0.0737 1.70576 -1.72653 -0.0282 -0.23756 -1.06328 -0.22058 0 0 0 0 0 0.07319 0.01217 0.06966 0 -0.28482 0 1.9342 5.97707 1.44764 6.21999
PRO_1220 -3.37482 0.77489 2.21739 -0.08294 1e-05 0.04946 0.16511 -0.92334 -0.00025 -0.00069 -0.64805 0.57304 0 0 0 0 0 -0.05563 0.00107 0.4621 0 -0.51478 0 -2.4119 5.54122 1.85524 3.62713
GLU_1221 -1.96731 0.18161 2.63232 -0.5651 0.13412 0.84725 0.87742 -1.13916 -0 -0 -0.44747 -1.20724 0 0 0 0 0 0.10344 0.00551 0 3.81158 0.18956 0 -2.7348 0.27082 0.76325 1.7558
MET_1222 -4.72361 0.68843 3.31996 -0.33615 0.08716 0.07904 0.42631 -1.10428 -0.00026 -0.00073 0.0231 7e-05 0 0 0 0 0 0.55684 0.04722 1.09279 0 0.08481 0 0.60916 2.25968 1.00123 4.11077
PRO_1223 -2.13204 0.53401 1.90165 -0.14395 0.00246 0.10582 0.64579 -0.77351 -0.02167 -0.13663 -0.68189 0.13576 0 0 0 0 0 -0.04591 0.00982 0.27045 0 -1.02055 0 -2.4119 1.38378 1.36736 -1.01116
GLY_1224 -1.77769 0.2985 1.49683 -0.00043 0 0 0.34187 -0.82409 -1e-05 -4e-05 -0.39922 -0.23149 0 0 0 0 0 -0.04467 0 0 0 -1.51992 0 0.83697 -0.33614 0.75068 -1.40887
GLU_1225 -3.79371 0.26834 3.46486 -0.3712 0.08601 0.68011 1.14426 -1.51902 -0.03129 -0.17465 -0.23101 -0.70852 0 0 0 0 0 -0.00435 0.00024 0 3.23013 -0.04311 0 -2.7348 -0.07245 0.32299 -0.48717
THR_1226 -3.49907 0.54575 2.46366 -0.16412 0.05074 0.06107 1.42281 -1.34714 -0.01762 -0.15966 -1.59716 -0.19808 0 0 0 0 0 -0.08096 0.02072 0.04798 0 0.04393 2.32118 -1.0874 -0.32479 0.97383 -0.52431
PRO_1227 -5.24731 1.22465 1.94223 -0.2054 0.00764 0.15153 1.38968 -0.94347 -0 -0 -0.1049 -0.04896 0 0 0 0 0 0.02432 0.004 0.7757 0 -1.00339 0 -2.4119 -0.41724 2.01909 -2.84374
PRO_1228 -1.45865 0.14478 0.78927 -0.08253 0 0.04983 0.23378 -0.39501 -0 -0 0.17107 0.50102 0 0 0 0 0 -0.2452 0.0029 0.36876 0 -0.88103 0 -2.4119 0.40659 1.94802 -0.85829
LEU_1229 -4.25503 0.7062 3.12016 -0.45799 0.20086 0.07567 1.63454 -1.50222 -0 -0 -1.21067 0.34879 0 0 0 0 0 0.0177 0.04239 0.32896 0 -0.18953 0 0.18072 0.42597 0.95044 0.41697
SER_1230 -3.13876 0.511 3.80468 -0.03126 4e-05 0.05207 2.02441 -1.68083 -0 -0 -1.21629 -0.98264 0 0 -1.21414 0 0 0.35048 0.00221 0.93236 0 0.04329 0.83958 -0.77834 -0.54715 0.91505 -0.11421
PRO_1231 -4.49897 0.81391 2.44019 -0.08981 0.00024 0.05583 1.17497 -1.00948 -0 -0 0.17753 0.70356 0 0 0 0 0 -0.07016 0.0104 0.42867 0 -0.115 0 -2.4119 -0.48363 0.99485 -1.87881
ILE_1232 -4.32092 0.57326 2.67081 -0.46481 0.36757 0.09687 1.36768 -1.50765 -0.01016 -0.13794 -1.30145 -0.00607 0 0 -1.21414 0 0 -0.05856 0.00475 0.33724 0 -0.67658 0 0.73287 -0.32377 0.36766 -3.50337
ASP_1233 -1.27893 0.10162 1.34019 -0.18886 0.03271 0.60757 0.18665 -0.67675 -0.02294 -0.19888 0.44177 -1.21869 0 0 0 0 0 -0.07329 0.08323 0 2.42792 -0.81529 0 -2.3716 -0.34587 0.29981 -1.66963
MET_1234 -2.90351 0.29193 1.7219 -0.5092 0.16844 0.24618 0.34659 -0.98556 -0.01693 -0.13191 0.10094 -0.17271 0 0 0 0 0 0.0008 0.06385 1.89096 0 -0.03912 0 0.60916 -0.12599 0.21986 0.77568
GLU_1235 -2.37851 0.19802 2.53516 -0.19886 0.0274 0.29548 1.00323 -1.02974 -0 -0 -0.6568 -0.59889 0 0 0 -0.43382 0 0.00189 0.0151 0 3.13093 -0.04484 0 -2.7348 0.03409 0.11825 -0.71671
SER_1236 -1.73925 0.10251 2.10394 -0.03152 0.00135 0.05321 0.49606 -0.9598 -0 -0 0.05308 -1.04281 0 0 0 0 0 0.04214 0.01207 0.2064 0 -0.32538 0.6053 -0.77834 -0.36182 0.16777 -1.39508
GLN_1237 -4.21855 0.32463 4.72787 -0.60379 0.10281 0.57397 2.16306 -2.0038 -0.03147 -0.19861 -2.37733 -0.5347 0 0 0 -1.06971 0 0.21562 0.14605 0 2.39828 -0.24751 0 -0.18838 -0.42717 0.47974 -0.769
GLU_1238 -3.35889 0.17192 2.62462 -0.26098 0.03496 0.31841 0.53437 -1.12608 -0 -0 -0.19791 -0.24371 0 0 0 0 0 -0.03666 0.00168 0 2.88135 -0.02203 0 -2.7348 -0.33296 0.52542 -1.2213
ARG_1239 -5.71027 0.51713 4.4381 -0.76145 0.16717 0.44653 1.95186 -2.24751 -0 -0 -0.79845 -0.03875 0 0 0 -0.6359 0 0.01082 0.11231 2.89678 0 -0.21412 0 -1.2888 -0.3579 0.52102 -0.99143
ILE_1240 -3.38766 0.16929 0.99143 -0.63039 0.62085 0.22653 0.23511 -0.88406 -0 -0 0.14783 -0.55445 0 0 0 0 0 -0.04588 0.07196 1.99614 0 0.2773 0 0.73287 0.2005 0.5747 0.74208
LYS_1241 -2.78205 0.20491 2.31339 -0.37754 0.04826 0.17976 0.96301 -1.18529 -0 -0 0.34455 0.14934 0 0 0 0 0 -0.10952 0.00374 1.60958 0 -0.00427 0 -1.5107 0.04967 0.27157 0.1684
ALA_1242 -1.84586 0.09958 1.93243 -0.02464 1e-05 0 0.58595 -0.92813 -0 -0 -0.28325 -0.20619 0 0 0 0 0 -0.02173 0 0 0 -0.14356 0 1.8394 -0.72704 0.09168 0.36865
GLU_1243 -3.85676 0.23472 4.50627 -0.33272 0.05 0.46932 1.91209 -1.63382 -0 -0 -2.67322 -0.48842 0 0 0 -1.08309 0 -0.02379 0.03319 0 2.97315 0.20533 0 -2.7348 -0.20168 0.16758 -2.47663
ARG_1244 -2.18774 0.09345 2.13848 -0.47641 0.06708 0.28873 0.22102 -0.87552 -0 -0 -0.11327 0.1099 0 0 0 0 0 0.01185 0.00217 1.82994 0 0.08211 0 -1.2888 0.52849 0.2385 0.66997
LYS_1245 -4.13593 0.31167 4.74039 -0.45519 0.10543 0.24669 2.15612 -1.96011 -0 -0 -1.7382 -0.11912 0 0 0 0 0 0.01366 0.00737 1.76964 0 0.01869 0 -1.5107 0.19111 0.22254 -0.13594
ARG_1246 -3.43822 0.19357 3.77808 -0.76158 0.10695 0.50293 1.42267 -1.6524 -0 -0 -0.91022 0.35835 0 0 0 0 0 -0.02918 0.01518 1.44654 0 -0.12983 0 -1.2888 -0.30319 0.21579 -0.47337
MET_1247 -4.741 0.34977 3.9449 -0.80556 0.28015 0.21972 1.53696 -1.90013 -0 -0 -0.9081 -0.03998 0 0 0 0 0 -0.05048 0.18226 0.95565 0 -0.14169 0 0.60916 -0.35983 0.38064 -0.48758
ARG_1248 -6.05452 0.24963 6.85187 -1.26759 0.32232 0.91923 3.10403 -2.98716 -0 -0 -3.21855 0.11082 0 0 0 -1.08309 0 -0.00255 0.12522 3.14053 0 -0.05777 0 -1.2888 -0.24952 0.55597 -0.82991
ASN_1249 -4.02753 0.1226 4.57481 -0.17933 0.03287 0.2666 2.06574 -2.36706 -0 -0 -1.94555 -0.32456 0 0 0 0 0 -0.00881 0.00044 0 1.41299 0.39465 0 -0.93687 -0.08432 0.37299 -0.63033
ARG_1250 -5.92303 0.22598 5.94626 -0.44927 0.05359 0.22391 2.50376 -2.71854 -0 -0 -2.37312 0.35459 0 0 0 0 0 0.02513 0.1065 2.07492 0 -0.03789 0 -1.2888 -0.0748 0.15442 -1.1964
ILE_1251 -5.98111 0.31752 5.19017 -0.49932 0.34856 0.1014 2.56305 -2.73116 -0 -0 -1.95832 -0.00035 0 0 0 0 0 -0.06543 0.07468 0.51127 0 -0.46948 0 0.73287 -0.0827 0.22442 -1.72395
ALA_1252 -4.55352 0.27622 4.34024 -0.02143 0 0 2.50769 -2.44095 -0 -0 -2.86475 -0.35339 0 0 0 0 0 -0.00756 0 0 0 -0.18653 0 1.8394 -0.11598 0.31702 -1.26354
ALA_1253 -5.0224 0.26007 4.70695 -0.02176 0 0 2.76399 -2.66751 -0 -0 -2.66116 -0.34657 0 0 0 0 0 -0.00701 0 0 0 -0.21955 0 1.8394 -0.33549 0.28868 -1.42236
SER_1254 -3.28014 0.15403 4.23526 -0.02724 0 0.06311 1.55203 -1.99913 -0 -0 -1.01821 -0.59033 0 0 0 0 0 0.03774 0.00261 0.66949 0 0.342 0.60007 -0.77834 -0.06866 0.16695 0.06121
LYS_1255 -4.07922 0.16587 4.99186 -0.30432 0.0284 0.13626 2.37067 -2.24408 -0.00204 -0.00785 -2.21519 -0.02854 0 0 -0.55834 0 0 -0.04513 0.02212 1.76783 0 -0.02632 0 -1.5107 -0.08791 0.13572 -1.49093
CYS_1256 -3.70872 0.25977 3.8957 -0.04717 0 0.01568 2.10048 -1.82821 -0.00493 -0.0517 -2.88608 -0.00876 0 0 0 0 0 0.03593 0.01581 0.29962 0 0.31525 0 3.6196 0.01668 0.29488 2.33383
ARG_1257 -4.33199 0.26959 4.53278 -0.49001 0.09696 0.30441 2.21128 -2.16304 -0.02126 -0.09213 -1.97024 0.12632 0 0 0 0 0 0.00726 0.17391 1.75625 0 0.17418 0 -1.2888 0.63032 0.51635 0.44214
LYS_1258 -4.18155 0.36783 5.69333 -0.38489 0.05207 0.24222 3.17698 -2.48107 -0.00204 -0.00785 -3.75217 0.28731 0 0 -0.55834 0 0 -0.09438 0.05996 2.48516 0 -0.02477 0 -1.5107 0.09818 0.50822 -0.0265
ARG_1259 -3.80361 0.30041 5.10665 -0.67648 0.21048 0.36797 2.07569 -2.21584 -0.02164 -0.20307 -2.31574 0.38847 0 0 0 -0.86673 0 -0.06559 0.19377 2.58229 0 -0.187 0 -1.2888 -0.58392 0.37527 -0.62741
LYS_1260 -4.28302 0.31652 4.73016 -0.39423 0.04565 0.20275 2.26506 -2.20315 -0 -0 -1.9997 -0.12108 0 0 0 0 0 -0.01639 0.07121 2.05551 0 0.05605 0 -1.5107 -0.34425 0.29124 -0.83837
LEU_1261 -4.61058 0.22836 4.25815 -0.49044 0.24363 0.11729 1.99782 -2.23292 -0.02126 -0.09213 -1.52874 0.23423 0 0 0 0 0 0.06332 0.04126 0.30538 0 -0.29308 0 0.18072 -0.24136 0.24582 -1.59453
GLU_1262 -5.96216 0.30662 7.62342 -0.21231 0.0303 0.29754 3.26723 -3.41132 -0.03957 -0.2869 -3.37246 -0.58782 0 0 0 -0.86673 0 0.09914 0.01726 0 3.01434 -0.22092 0 -2.7348 -0.42179 0.27229 -3.18864
ARG_1263 -7.55048 0.29064 8.01272 -0.71189 0.14367 0.43166 3.93668 -3.82124 -0.00171 -0.02482 -4.24164 0.24584 0 0 0 -1.97927 0 -0.01565 0.11125 3.04125 0 -0.05781 0 -1.2888 -0.39419 0.33091 -3.54289
ILE_1264 -6.44039 0.4253 5.65191 -0.49797 0.34437 0.10159 2.74494 -2.92334 -0 -0 -2.00249 0.02505 0 0 0 0 0 -0.0561 0.04703 0.49768 0 -0.43801 0 0.73287 -0.10786 0.35994 -1.53549
ALA_1265 -4.50249 0.20758 4.90747 -0.0223 0 0 2.48869 -2.60558 -0.0208 -0.1543 -2.03696 -0.35833 0 0 0 0 0 0.02536 0 0 0 -0.28503 0 1.8394 -0.18784 0.30725 -0.39788
ARG_1266 -5.62522 0.27295 6.68435 -0.75808 0.08814 0.49217 2.54658 -3.05197 -0.02286 -0.13553 -2.25931 0.31943 0 0 0 0 0 0.07577 0.01895 1.43867 0 -0.07321 0 -1.2888 -0.41891 0.32214 -1.37474
LEU_1267 -7.5821 0.75662 4.996 -0.46772 0.17513 0.10646 3.01702 -3.05549 -0 -0 -2.4329 0.218 0 0 0 0 0 -0.00786 0.09549 0.37037 0 -0.27007 0 0.18072 -0.33999 0.38308 -3.85725
GLU_1268 -5.94611 0.34603 6.61708 -0.21688 0.03182 0.30758 2.70557 -3.09569 -0.0208 -0.1543 -2.70609 -0.59315 0 0 0 0 0 0.01997 0.04579 0 3.00792 -0.25282 0 -2.7348 -0.44918 0.37754 -2.71052
GLU_1269 -5.16296 0.22507 7.37616 -0.44297 0.06237 0.88305 3.44736 -3.10847 -0 -0 -5.2381 -0.46732 0 0 0 -0.63593 0 0.10323 0.01524 0 3.33781 -0.28552 0 -2.7348 -0.56139 0.32627 -2.86088
LYS_1270 -5.99498 0.29837 5.58906 -0.29747 0.02521 0.12846 2.7536 -2.68613 -0 -0 -2.39864 -0.0242 0 0 0 0 0 -0.00878 0.00986 1.74631 0 -0.02172 0 -1.5107 -0.49144 0.27707 -2.60611
VAL_1271 -8.79384 1.33867 5.20838 -0.31439 0.2429 0.06886 3.49204 -3.66486 -0 -0 -3.4046 0.0184 0 0 0 0 0 -0.05409 0.00539 0.0269 0 -0.32309 0 1.9342 -0.20867 0.47906 -3.94873
LYS_1272 -4.91352 0.17607 6.99939 -0.46614 0.16064 0.24042 3.30367 -2.93564 -0 -0 -4.99945 0.12032 0 0 -0.59243 -0.63593 0 -0.01137 0.01203 2.5215 0 -0.02822 0 -1.5107 -0.2276 0.5156 -2.27136
THR_1273 -3.70597 0.13156 4.63579 -0.19967 0.1143 0.07082 2.08007 -2.07896 -0 -0 -2.27991 -0.04322 0 0 0 0 0 -0.0137 0.00157 0.06519 0 -0.02773 2.29415 -1.0874 -0.16248 0.30045 0.09484
LEU_1274 -4.62093 0.40599 3.08194 -0.51398 0.21377 0.14269 1.26471 -1.826 -0 -0 -0.76567 0.20081 0 0 0 0 0 -0.03107 0.06785 0.17152 0 -0.19294 0 0.18072 -0.11348 0.57508 -1.75899
LYS_1275 -3.08743 0.21098 4.90884 -0.70584 0.21078 0.84713 2.65211 -2.14023 -0.0139 -0.12427 -3.4453 0.03496 0 0 -0.59243 0 0 -0.06306 0.23997 1.63008 0 -0.10829 0 -1.5107 -0.25025 0.87854 -0.42833
ALA_1276 -4.18992 0.84572 1.72418 -0.01809 0 0 1.08099 -1.64635 -0 -0 -0.97648 -0.1413 0 0 0 0 0 0.11194 0 0 0 0.38496 0 1.8394 0.45085 0.60205 0.06794
GLN_1277 -4.81156 0.22624 4.82947 -0.64992 0.12494 0.68758 2.28707 -2.34405 -0.0139 -0.12427 -2.16883 -0.62275 0 0 -0.82166 0 0 -0.00176 0.01788 0 2.01452 -0.09184 0 -0.18838 0.42486 0.24695 -0.97941
ASN_1278 -3.31765 0.34226 2.83362 -0.17555 0.01691 0.26117 1.39557 -1.64302 -0 -0 -1.27854 -0.32278 0 0 0 0 0 -0.05526 0.00237 0 1.41759 0.29904 0 -0.93687 -0.07439 0.15798 -1.07754
SER_1279 -2.82818 0.20578 3.33698 -0.02393 0 0.02179 1.29884 -1.65004 -0 -0 -1.18391 -0.35406 0 0 0 0 0 -0.04604 0.00192 0.47846 0 0.30478 0.60556 -0.77834 -0.00754 0.09469 -0.52323
GLU_1280 -5.30088 0.17934 6.17585 -0.20978 0.02852 0.29441 3.1489 -2.7798 -0 -0 -4.12789 -0.50375 0 0 -0.82166 0 0 -0.0252 0.03067 0 3.39928 -0.18539 0 -2.7348 -0.22259 0.18212 -3.47264
LEU_1281 -7.80967 0.81185 3.72246 -0.74033 0.47536 0.20559 2.19942 -2.66317 -0 -0 -1.64053 0.32312 0 0 0 0 0 0.03014 0.10019 2.70802 0 -0.24867 0 0.18072 -0.26393 0.38865 -2.22077
ALA_1282 -4.65278 0.26709 3.98905 -0.02169 0 0 2.2797 -2.56233 -0 -0 -2.17934 -0.36504 0 0 0 0 0 -0.03093 0 0 0 -0.13715 0 1.8394 -0.17416 0.30555 -1.44262
SER_1283 -4.7014 0.38287 5.24129 -0.02601 0 0.06001 2.37832 -2.61566 -0 -0 -2.1712 -0.61976 0 0 0 0 0 -0.02008 0.00446 0.6614 0 0.33822 0.60381 -0.77834 0.07615 0.16913 -1.01678
THR_1284 -4.73245 0.26994 5.01074 -0.20282 0.1405 0.07348 2.44458 -2.53412 -0 -0 -2.05529 -0.07403 0 0 0 0 0 -0.01241 0.00059 0.0533 0 0.00169 2.28536 -1.0874 0.32481 0.23317 0.13962
ALA_1285 -5.22171 0.53508 4.08168 -0.02162 0 0 2.30658 -2.55276 -0.0222 -0.16322 -1.83941 -0.34294 0 0 0 0 0 -0.02644 0 0 0 -0.20273 0 1.8394 -0.04685 0.34205 -1.33509
ASN_1286 -7.89379 0.61882 6.79931 -0.17255 0.01419 0.25972 3.60114 -3.6532 -0 -0 -2.68309 -0.3529 0 0 -1.02142 -0.74397 0 -0.07563 0.05237 0 1.52447 0.13377 0 -0.93687 -0.21813 0.38071 -4.36706
MET_1287 -4.74954 0.42796 3.59182 -0.40219 0.14524 0.15101 1.5365 -1.93619 -0 -0 -1.55324 -0.15756 0 0 0 0 0 -0.07941 0.01385 1.56324 0 0.09842 0 0.60916 -0.33606 0.48317 -0.59382
LEU_1288 -5.65911 0.44327 5.53094 -0.45472 0.18874 0.07878 2.92809 -2.73283 -0.04472 -0.30403 -2.19202 0.33339 0 0 0 0 0 0.09822 0.03381 0.42809 0 -0.11503 0 0.18072 -0.53606 0.523 -1.27146
ARG_1289 -3.6557 0.22297 4.86489 -0.7884 0.13447 0.51035 2.10917 -2.16881 -0 -0 -2.58725 0.50876 0 0 0 -1.11134 0 -0.01446 0.1405 1.91531 0 -0.17131 0 -1.2888 0.08952 0.52511 -0.76502
GLU_1290 -4.71208 0.22693 6.05232 -0.47534 0.30653 1.49838 2.26636 -2.69399 -0.02503 -0.15936 -3.07456 -2.7546 0 0 0 -1.11134 0 -0.04337 0.17734 0 3.9375 -0.23173 0 -2.7348 0.13535 0.40732 -3.00817
GLN_1291 -7.86033 0.73462 7.53053 -0.67994 0.10486 0.70792 3.49066 -3.57942 -0.03743 -0.26247 -2.82686 -0.33963 0 0 0 -1.23529 0 -0.02469 0.03132 0 2.92287 -0.14013 0 -0.18838 -0.3396 0.36279 -1.62859
VAL_1292 -6.95238 0.68069 5.42679 -0.35901 0.22641 0.08669 3.08778 -3.105 -0 -0 -2.72398 -0.09903 0 0 0 0 0 0.01603 0.00449 0.99842 0 -0.13506 0 1.9342 -0.2263 0.68788 -0.45138
ALA_1293 -4.03503 0.25165 4.06281 -0.02108 0 0 2.29227 -2.27168 -0.02251 -0.14081 -1.89853 -0.36185 0 0 0 0 0 0.00852 0 0 0 -0.25849 0 1.8394 -0.30346 0.54474 -0.31405
GLN_1294 -5.46872 0.29339 6.02531 -0.27372 0.06973 0.22132 2.69955 -2.89052 -0.01411 -0.12793 -2.41098 -0.48949 0 0 0 0 0 -0.00687 0.16238 0 2.71548 -0.05644 0 -0.18838 -0.31215 0.23143 0.17929
LEU_1295 -7.88945 0.74627 5.29143 -0.46538 0.19071 0.10555 3.15832 -3.15192 -0 -0 -2.14452 0.21545 0 0 0 0 0 0.13901 0.16671 0.39097 0 -0.26915 0 0.18072 -0.22908 0.32206 -3.24231
LYS_1296 -5.26683 0.28351 5.3118 -0.29309 0.02221 0.12332 2.57602 -2.59008 -0 -0 -2.43438 -0.05393 0 0 0 0 0 0.009 0.08234 1.75547 0 -0.01113 0 -1.5107 -0.34201 0.35062 -1.98788
GLN_1297 -6.32836 0.4226 6.43672 -0.81735 0.10194 0.85201 3.18586 -3.22174 -0 -0 -2.81868 -0.80204 0 0 0 -0.75208 0 0.06674 0.01516 0 2.83738 -0.1755 0 -0.18838 -0.36767 0.32201 -1.23137
LYS_1298 -5.72095 0.36202 6.79246 -0.45068 0.06356 0.30822 3.70147 -3.18754 -0 -0 -3.45871 0.03299 0 0 0 -0.93672 0 0.00535 0.07864 2.33858 0 0.04021 0 -1.5107 -0.25868 0.40713 -1.39336
VAL_1299 -6.67689 0.52616 3.94569 -0.3101 0.23718 0.07165 2.64722 -2.62944 -0 -0 -2.34321 -0.16443 0 0 0 0 0 -0.05264 4e-05 0.06043 0 -0.28177 0 1.9342 -0.15336 0.36156 -2.82771
MET_1300 -6.54409 0.42793 5.6983 -0.33959 0.06102 0.10143 2.85602 -3.06306 -0 -0 -2.5195 -0.065 0 0 0 0 0 0.00253 0.00659 1.76179 0 -0.08666 0 0.60916 -0.15818 0.30455 -0.94675
ASN_1301 -5.69723 0.2628 6.72336 -0.17323 0.02047 0.25506 3.31518 -3.23086 -0.0028 -0.05896 -3.82465 -0.32149 0 0 0 -0.75208 0 0.01364 0.00495 0 1.4127 0.40259 0 -0.93687 -0.06618 0.31684 -2.33676
HIS_D_1302 -8.71332 0.57329 8.36458 -0.33793 0.00299 0.3889 4.08186 -4.17545 -0.00629 -0.02875 -4.15742 -0.45105 0 0 0 -0.93672 0 -0.01551 0.04095 0 2.45769 0.0193 0 -0.45461 -0.04585 0.37714 -3.01622
VAL_1303 -5.64868 0.4642 4.61242 -0.29986 0.19104 0.06555 2.1548 -2.66583 -0.01385 -0.07605 -1.67385 -0.00824 0 0 0 0 0 -0.06669 0.00145 0.04357 0 -0.37338 0 1.9342 -0.06989 0.35683 -1.07224
ASN_1304 -3.38044 0.16607 3.86145 -0.18401 0.03155 0.27381 1.54101 -1.91918 -0.0028 -0.05896 -1.09866 -0.30268 0 0 0 0 0 -0.05165 0.03059 0 1.46701 0.0967 0 -0.93687 -0.04061 0.32724 -0.18043
SER_1305 -3.28073 0.19425 3.73045 -0.03637 0.0099 0.02732 1.56441 -1.73659 -0 -0 -1.83154 -0.01258 0 0 0 0 0 -0.07423 0.01124 0.80626 0 -0.26042 1.76431 -0.77834 -0.34933 0.35737 0.10539
GLY_1306 -1.94552 0.12789 2.41648 -5e-05 0 0 1.14096 -1.185 -0 -0 -0.60357 -0.40479 0 0 0 0 0 -0.1589 0 0 0 -1.36758 0 0.83697 -0.68455 0.27727 -1.5504
CYS_1307 -3.88714 0.25401 3.73467 -0.0646 0.01411 0.02291 1.45577 -1.76698 -0.00629 -0.02875 -1.57416 -0.87543 0 0 0 0 0 0.0826 0.05295 0.36756 0 -0.0547 0 3.6196 -0.08941 0.34478 1.60151
GLN_1308 -3.27905 0.24859 2.26445 -0.4783 0.21648 0.42479 0.25211 -1.26878 -0.02513 -0.22595 0.40065 -0.83989 0 0 0 0 0 -0.09974 0.03133 0 4.32757 0.16232 0 -0.18838 0.34957 0.39804 2.67069
LEU_1309 -6.69901 0.54444 2.47253 -0.48848 0.16482 0.09781 1.09849 -1.73236 -0 -0 -0.76636 0.24803 0 0 -0.57847 0 0 0.06634 0.02708 0.48889 0 -0.31302 0 0.18072 -0.1523 0.43606 -4.90479
MET_1310 -4.73047 0.36812 4.85539 -0.34974 0.09171 0.10345 2.51337 -2.25261 -1e-05 -0.00015 -2.36737 0.16123 0 0 -1.1467 0 0 0.06584 0.00575 1.41295 0 0.17641 0 0.60916 -0.38841 0.60164 -0.27045
LEU_1311 -4.59323 0.48839 3.2549 -0.72172 0.33116 0.32895 1.89967 -1.86487 -0 -0 -1.8867 0.09318 0 0 0 0 0 -0.03638 0.05708 0.78054 0 -0.15018 0 0.18072 -0.1341 0.62227 -1.35032
THR_1312 -3.68137 0.28334 3.44023 -0.1196 0.06641 0.05772 1.30039 -1.74947 -0 -0 -0.18227 -1.14599 0 0 0 0 0 0.01016 0.03166 0.09825 0 0.01069 2.26099 -1.0874 -0.11781 0.453 -0.07107
GLN_1313 -7.43201 0.77252 5.58519 -0.26598 0.03669 0.20504 3.09086 -2.8765 -0.01128 -0.1499 -2.60122 -0.59748 0 0 -2.07175 0 0 0.04359 0.00818 0 2.91055 -0.21532 0 -0.18838 -0.504 0.26149 -3.99971
GLN_1314 -7.68889 0.51224 6.06443 -0.25288 0.04108 0.19781 3.2243 -3.19251 -0 -0 -3.1342 -0.62123 0 0 -0.57847 0 0 0.02911 0.03582 0 3.10056 -0.08763 0 -0.18838 -0.09785 0.46052 -2.17618
LEU_1315 -4.70916 0.49427 3.82809 -0.47594 0.2003 0.1124 1.93895 -2.04371 -1e-05 -0.00015 -0.57852 0.22786 0 0 0 0 0 -0.01861 0.02122 0.27216 0 -0.30532 0 0.18072 0.03384 0.53459 -0.287
GLN_1316 -4.3453 0.42882 4.51087 -0.43009 0.14343 0.32382 1.71046 -2.17034 -0 -0 -1.68861 -0.2915 0 0 -0.92505 0 0 0.00875 0.16831 0 3.28241 -0.06443 0 -0.18838 -0.35692 0.46515 0.58142
THR_1317 -4.54467 0.62807 3.60846 -0.13771 0.06628 0.08094 2.36342 -2.00806 -0 -0 -2.2064 -0.15429 0 0 0 0 0 -0.0324 0.30836 0.03795 0 -0.29492 4.12522 -1.0874 -0.43059 0.47358 0.79584
PHE:CtermProteinFull_1318 -4.85739 0.61668 2.69791 -0.92988 0.13251 0.90859 1.52162 -1.5977 -0 -0 -1.05706 -0.21531 0 0 -1.02142 0 0 0 0.00157 0 2.09358 0 0 1.0402 -0.27412 0.33326 -0.60697
MET:NtermProteinFull_1319 -0.87875 0.07044 1.29393 -0.66709 0.142 0.24947 0.15605 -0.60216 -0.05296 -0.16712 0.59442 1.2005 0 0 0 0 0 0.00847 0.01653 1.04468 0 0 0 0.60916 0 0.19052 3.20807
MET_1320 -2.11367 0.2448 1.0222 -0.52919 0.2256 0.0789 0.6942 -0.71936 -0.01681 -0.14691 -0.4885 -0.15833 0 0 0 0 0 -0.00117 0.04142 2.22572 0 0.0356 0 0.60916 0.02683 0.29386 1.32433
PHE_1321 -4.8889 0.63858 1.54591 -0.61958 0.05289 0.32686 1.23925 -1.41864 -0.06301 -0.22287 -0.63865 -0.09625 0 0 0 0 0 0.01723 0.00884 0 2.1868 0.02718 0 1.0402 0.19671 0.3309 -0.33654
SER_1322 -2.08776 0.30462 3.20894 -0.02698 0 0.04252 1.83188 -1.49794 -0.03511 -0.22948 -1.81039 -0.99538 0 0 0 0 0 -0.06745 0.00213 0.24844 0 0.04671 0.60096 -0.77834 -0.11764 0.44797 -0.91229
GLY_1323 -2.19022 0.4475 2.33076 -4e-05 0 0 1.16011 -1.32361 -0.01902 -0.14021 -0.80048 -0.42451 0 0 0 0 0 -0.13961 0 0 0 0.4034 0 0.83697 -0.21252 0.31827 0.24679
PHE_1324 -4.27722 0.55975 2.35564 -0.51347 0.26966 0.22765 1.803 -1.57672 -0 -0 -0.98057 -0.22825 0 0 0 0 0 -0.05668 0.00043 0 3.31461 0.04907 0 1.0402 -0.03209 0.31326 2.26828
ASN_1325 -4.18118 0.52047 4.24404 -0.19457 0.03439 0.30891 2.61853 -2.1738 -0.02929 -0.15208 -2.61363 -0.45587 0 0 0 0 0 -0.07203 0.00022 0 1.97723 -0.48101 0 -0.93687 -0.51335 0.31478 -1.78512
ALA_1326 -3.6202 0.26997 4.14327 -0.02352 0 0 2.49857 -2.24048 -0.01866 -0.16079 -2.22043 -0.38121 0 0 0 0 0 -0.01967 0 0 0 -0.38142 0 1.8394 -0.75393 0.18193 -0.88718
ASP_1327 -3.01209 0.22107 3.42602 -0.11426 0.00982 0.35203 1.17979 -1.81193 -0.02656 -0.2117 -1.1622 -0.38076 0 0 0 0 0 -0.08094 0 0 1.74384 0.01237 0 -2.3716 -0.57781 0.23729 -2.56763
TYR_1328 -4.63916 0.33198 4.37065 -0.62085 0.04046 0.31654 2.46125 -2.28614 -0 -0 -2.24126 -0.21728 0 0 0 0 0 0.07569 0.04143 0 2.29176 0.00825 0.00019 1.2797 -0.20694 0.30765 1.31393
GLU_1329 -4.07693 0.15032 4.99564 -0.21054 0.02694 0.28854 2.22005 -2.35956 -0.01866 -0.16079 -1.69696 -0.60055 0 0 0 0 0 0.02117 0.01102 0 3.00948 -0.2212 0 -2.7348 -0.23164 0.27229 -1.31619
ALA_1330 -4.60438 0.24741 4.8633 -0.02168 0 0 2.41166 -2.68631 -0 -0 -2.40171 -0.34721 0 0 0 0 0 0.02451 0 0 0 -0.1503 0 1.8394 -0.38529 0.24652 -0.96409
SER_1331 -5.02048 0.236 5.84739 -0.02799 0 0.06473 2.58736 -2.77487 -0.01796 -0.14578 -2.88276 -0.58121 0 0 0 0 0 -0.01628 0.00587 0.7134 0 0.33348 0.6022 -0.77834 -0.02772 0.18998 -1.69297
SER_1332 -4.15378 0.17076 5.34349 -0.02767 0 0.06435 2.673 -2.51064 -0 -0 -3.32254 -0.59805 0 0 0 0 0 0.01318 1e-05 0.69513 0 0.34257 0.60514 -0.77834 0.20726 0.12355 -1.15258
SER_1333 -4.05856 0.17083 5.0918 -0.02718 0 0.06312 2.50743 -2.44235 -0 -0 -2.24511 -0.6028 0 0 0 0 0 0.00401 0.0005 0.62671 0 0.35044 0.60035 -0.77834 0.25723 0.11351 -0.36839
ARG_1334 -5.28476 0.21669 6.21558 -0.75451 0.09621 0.47633 2.40541 -3.00043 -0.02644 -0.23103 -1.90029 0.39669 0 0 -0.69007 0 0 -0.02123 0.05155 1.43695 0 -0.07982 0 -1.2888 -0.045 0.22106 -1.8059
CYS_1335 -4.07489 0.27251 4.50766 -0.04616 0 0.01497 2.25528 -2.22036 -0 -0 -2.71944 0.00514 0 0 0 0 0 -0.03226 0.02781 0.28036 0 0.27816 0 3.6196 -0.04378 0.3029 2.42749
SER_1336 -4.76306 0.5153 5.02576 -0.03116 0.00012 0.02117 2.87928 -2.58265 -0 -0 -3.21491 0.01705 0 0 0 0 0 -0.05867 0.00951 0.58381 0 0.2601 1.7844 -0.77834 0.03511 0.43752 0.14034
SER_1337 -4.47252 0.36802 4.32513 -0.04341 0.00057 0.06408 1.99339 -2.17964 -0 -0 -1.65912 -0.4666 0 0 -0.69007 0 0 -0.10219 0.45297 0.14312 0 -0.39115 1.99817 -0.77834 -0.2912 0.51152 -1.2173
ALA_1338 -2.30222 0.37888 2.23404 -0.02578 0.0008 0 1.1196 -1.23285 -0.0029 -0.02545 -0.86773 -0.41161 0 0 0 0 0 0.00973 0 0 0 -0.07725 0 1.8394 -0.4345 0.26632 0.46846
SER_1339 -2.31739 0.54575 2.90057 -0.04035 0.01497 0.07972 1.98375 -1.44061 -0.0042 -0.04117 -1.76868 -0.12989 0 0 0 0 0 0.88925 0.04809 0.69954 0 0.00417 0.60043 -0.77834 0.09336 0.72824 2.0672
PRO_1340 -4.81183 0.73228 2.66355 -0.17628 0.09088 0.12344 0.57835 -1.29704 -0 -0 0.45394 0.06026 0 0 0 0 0 0.00508 0.01815 0.19614 0 -0.95362 0 -2.4119 0.73617 0.88982 -3.10259
ALA_1341 -1.23053 0.13372 1.53031 -0.02244 0 0 0.88759 -0.78028 -0 -0 -0.86776 -0.35131 0 0 0 0 0 -0.03886 0 0 0 -0.24547 0 1.8394 0.20317 0.30651 1.36404
GLY_1342 -2.6952 0.19489 3.66791 -0.00033 0 0 1.97906 -1.76171 -0.00533 -0.05108 -1.65647 -0.24939 0 0 0 0 0 -0.06258 0 0 0 0.31156 0 0.83697 0.04836 0.30692 0.86357
ASP_1343 -2.41264 0.37823 3.40354 -0.11154 0.00621 0.33682 1.6364 -1.58804 -0 -0 -0.9506 -0.5042 0 0 0 0 0 -0.0764 0.02985 0 1.69969 0.0554 0 -2.3716 0.04633 0.34924 -0.0733
SER_1344 -2.37965 0.13728 2.63737 -0.03016 0.0005 0.05008 0.8979 -1.27264 -0 -0 -0.45693 -0.97837 0 0 -0.76795 0 0 -0.07604 0.00043 0.15579 0 -0.3288 0.604 -0.77834 -0.47686 0.19301 -2.86939
LEU_1345 -6.62253 0.7656 3.65815 -0.49145 0.23146 0.1188 1.87807 -2.30006 -0.00268 -0.03525 -0.17549 0.14606 0 0 0 0 0 -0.01369 0.0322 0.47081 0 -0.24646 0 0.18072 -0.166 0.23099 -2.34075
SER_1346 -2.95913 0.08922 3.8608 -0.02774 1e-05 0.04468 1.65409 -1.74289 -0.00389 -0.05487 -0.68135 -1.04931 0 0 0 0 0 0.22719 0.00014 0.32464 0 -0.12029 0.60155 -0.77834 -0.08497 0.34675 -0.35372
TYR_1347 -4.89645 0.44375 4.17213 -0.80565 0.06288 0.10582 1.30197 -2.30014 -0.00486 -0.04036 -0.74303 -0.31294 0 0 0 0 0 -0.04629 0.01102 0 2.10717 0.08453 0.01114 1.2797 -0.51581 0.33225 0.24682
TYR_1348 -6.88356 0.68407 3.06656 -0.58695 0.05341 0.26848 1.33413 -2.24921 -0.00082 -0.00499 0.57399 -0.19934 0 0 0 0 0 -0.08676 0.15628 0 2.68208 0.09352 0.03411 1.2797 -0.33946 0.36911 0.24434
HIS_1349 -3.3746 0.19229 2.7001 -0.39253 0.02715 0.46062 0.86375 -1.4119 -0 -0 -1.00994 -0.22875 0 0 -0.76795 0 0 -0.06226 0.00315 0 1.74345 -0.30553 0 -0.45461 -0.37049 0.39736 -1.99068
SER_1350 -3.24229 0.68078 3.51404 -0.02945 0 0.04892 1.5251 -1.59234 -0 -0 0.12761 -0.89503 0 0 -0.73345 0 0 -0.01749 0.02053 0.85935 0 0.02319 0.60003 -0.77834 -0.67564 0.8081 0.24362
PRO_1351 -1.69977 0.41888 1.49805 -0.08937 0.00025 0.05563 0.83524 -0.65142 -0 -0 -0.0425 0.69651 0 0 0 0 0 -0.12211 0.00413 0.53854 0 -0.38807 0 -2.4119 -0.57738 0.83128 -1.104
ALA_1352 -3.6006 0.44284 3.59377 -0.0297 0.006 0 2.25404 -1.92883 -0.00353 -0.03295 -1.29293 -0.47191 0 0 -0.73345 0 0 -0.04253 0 0 0 0.28097 0 1.8394 0.23662 0.48106 0.99827
ASP_1353 -3.07674 0.29705 5.02568 -0.13648 0.00545 0.4711 2.65637 -2.22588 -0.00917 -0.08697 -4.46495 -1.14741 0 0 -0.67898 -0.37907 0 0.02129 5e-05 0 4.37316 0.19574 0 -2.3716 0.78622 0.62951 -0.11562
SER_1354 -3.71126 0.35163 4.66975 -0.03134 0.00138 0.02066 2.20134 -2.19548 -0 -0 -3.33542 0.01169 0 0 -0.67898 -0.37907 0 0.14495 0.00971 0.49393 0 0.3147 1.93008 -0.77834 0.35014 0.50563 -0.1043
PHE_1355 -5.46534 0.44695 4.05881 -0.97604 0.06789 0.32809 2.05703 -2.36085 -0.00917 -0.08697 -1.65306 -0.03695 0 0 0 0 0 -0.00468 0.14494 0 1.77311 -0.43638 0 1.0402 0.06768 0.2328 -0.81194
SER_1356 -5.70756 0.31735 6.26851 -0.02308 0 0.02128 2.70652 -3.00613 -0 -0 -2.7432 -0.3918 0 0 0 0 0 -0.02721 1e-05 0.5049 0 0.29724 0.60001 -0.77834 0.0015 0.17501 -1.78498
SER_1357 -3.31269 0.34977 4.18267 -0.02758 0 0.06372 1.75284 -1.89251 -0.00353 -0.03295 -1.29906 -0.58725 0 0 0 0 0 0.06674 0.00182 0.64918 0 0.34515 0.60036 -0.77834 0.10339 0.15136 0.33308
MET_1358 -4.81922 0.50089 4.42148 -0.35145 0.08089 0.11241 2.15428 -2.26828 -0 -0 -1.73268 -0.03302 0 0 0 0 0 -0.03566 0.03965 1.76024 0 0.05174 0 0.60916 0.15855 0.15078 0.79977
GLY_1359 -4.46466 0.28724 4.0832 -5e-05 0 0 2.31737 -2.22789 -0.00052 -0.00492 -3.07097 -0.40806 0 0 0 0 0 -0.05142 0 0 0 0.54665 0 0.83697 0.28833 0.24297 -1.62576
SER_1360 -3.99348 0.69526 4.72269 -0.02567 0 0.0619 2.01001 -2.27704 -0 -0 -1.97216 -0.63123 0 0 0 0 0 0.14275 0.01032 0.48999 0 0.38228 0.60252 -0.77834 6.01559 1.50523 6.96063
PRO_1361 -5.18805 1.1169 4.14649 -0.08744 1e-05 0.05429 1.96093 -1.98929 -0 -0 -1.54274 0.72036 0 0 0 0 0 0.07138 0.01092 0.45357 0 0.01522 0 -2.4119 5.534 1.80025 4.66491
VAL_1362 -5.0903 0.40531 5.27854 -0.3059 0.17456 0.06848 2.581 -2.71228 -0.0127 -0.1539 -1.65908 -0.09551 0 0 0 0 0 -0.05633 0.02414 0.01931 0 -0.3888 0 1.9342 -0.127 0.63256 0.5163
ASN_1363 -4.50576 0.19373 5.13303 -0.17367 0.03085 0.26636 2.51681 -2.54957 -0.00121 -0.01962 -2.64263 -0.33774 0 0 0 0 0 -0.02866 0.04872 0 1.42981 0.38614 0 -0.93687 0.119 0.35467 -0.7166
ALA_1364 -4.32102 0.28622 4.10581 -0.02144 0 0 2.48859 -2.28337 -0.00052 -0.00492 -2.8727 -0.35083 0 0 0 0 0 -0.00252 0 0 0 -0.16346 0 1.8394 -0.10695 0.27053 -1.13719
GLN_1365 -4.93116 0.27792 5.85606 -0.27169 0.05312 0.21983 2.70798 -2.75978 -0.0127 -0.1539 -3.48251 -0.5014 0 0 0 0 0 -0.017 0.15347 0 2.75963 -0.06728 0 -0.18838 -0.2351 0.25436 -0.33853
ASP_1366 -4.29987 0.1178 6.05289 -0.10675 0.0107 0.3256 2.41497 -2.73913 -0 -0 -1.80766 -0.24816 0 0 0 0 0 0.09563 0.02758 0 1.80746 0.14465 0 -2.3716 -0.18469 0.26133 -0.49923
PHE_1367 -5.46942 0.34104 4.953 -1.01706 0.07935 0.36054 2.60609 -2.57135 -0 -0 -2.85429 -0.02622 0 0 0 0 0 0.00381 0.13781 0 1.79342 -0.43505 0 1.0402 -0.05748 0.1986 -0.91703
CYS_1368 -5.06886 0.25872 4.8009 -0.04957 0 0.01704 2.42998 -2.48437 -0 -0 -3.01549 0.00514 0 0 0 0 0 0.00487 0.02172 0.2864 0 0.27521 0 3.6196 0.08247 0.24759 1.43133
THR_1369 -4.54254 0.29013 5.39515 -0.19889 0.1159 0.07109 2.947 -2.68228 -0 -0 -3.211 -0.06055 0 0 0 0 0 -0.00257 0.01074 0.05571 0 -0.02386 2.26848 -1.0874 0.18789 0.27064 -0.19635
ASP_1370 -4.14332 0.10793 5.34081 -0.10944 0.01049 0.3351 2.36144 -2.52736 -0 -0 -2.52688 -0.32034 0 0 0 0 0 -0.02592 0.03367 0 1.7088 0.13122 0 -2.3716 -0.04783 0.21184 -1.83137
LEU_1371 -5.03177 0.31233 4.82615 -0.67681 0.19093 0.23919 2.48777 -2.48436 -0 -0 -2.48279 0.11269 0 0 0 0 0 -0.00102 0.00665 0.80976 0 -0.21151 0 0.18072 -0.19406 0.21528 -1.70086
ALA_1372 -3.79682 0.10677 3.93069 -0.02232 0 0 2.33792 -2.27765 -0 -0 -2.31931 -0.35595 0 0 0 0 0 -0.00563 0 0 0 -0.28154 0 1.8394 -0.2458 0.19742 -0.89282
VAL_1373 -5.18061 0.33754 4.78156 -0.30951 0.20315 0.07014 2.79768 -2.77612 -0 -0 -1.91229 -0.15143 0 0 0 0 0 -0.05938 0.00099 0.09987 0 -0.38802 0 1.9342 -0.23425 0.19465 -0.59183
SER_1374 -4.30198 0.37052 4.8685 -0.0276 0 0.06372 2.26651 -2.44441 -0 -0 -1.6375 -0.58335 0 0 0 0 0 0.06719 0.00111 0.75176 0 0.34283 0.60291 -0.77834 0.09637 0.19028 -0.15149
SER_1375 -3.92163 0.32453 4.72071 -0.02622 0 0.06111 2.27497 -2.30422 -0 -0 -1.85798 -0.62559 0 0 0 0 0 -0.01428 5e-05 0.61538 0 0.34911 0.60002 -0.77834 0.26826 0.18604 -0.12808
ALA_1376 -4.86219 0.46059 3.86431 -0.02286 0 0 2.71313 -2.47067 -1e-05 -2e-05 -1.94969 -0.35567 0 0 0 0 0 -0.07554 0 0 0 -0.40399 0 1.8394 -0.15039 0.27447 -1.13912
ASN_1377 -4.45792 0.27836 3.95402 -0.18498 0.02913 0.291 1.72419 -2.19434 -0 -0 -1.30293 -0.4 0 0 0 0 0 -0.1232 2e-05 0 1.55775 0.14428 0 -0.93687 -0.30072 0.29667 -1.62553
PHE_1378 -3.79816 0.46979 2.81467 -0.68778 0.071 0.41921 1.59627 -1.61805 -0 -0 -1.91306 0.15713 0 0 0 0 0 -0.0543 0.0394 0 1.95353 -0.20244 0 1.0402 -0.19836 0.27791 0.36696
ILE_1379 -6.29438 0.75857 5.16176 -0.60662 0.38018 0.11687 3.20177 -2.65684 -1e-05 -2e-05 -2.63378 0.36582 0 0 0 0 0 -0.00763 0.00927 0.90807 0 -0.6702 0 0.73287 -0.43843 1.08121 -0.59152
PRO_1380 -3.37411 0.42609 2.04387 -0.08281 0 0.05123 1.1482 -1.12567 -0 -0 -1.07345 0.69424 0 0 0 0 0 -0.10197 0.00493 0.51838 0 -0.18323 0 -2.4119 -0.46785 1.32242 -2.61161
THR_1381 -5.79218 0.66444 4.47392 -0.11399 0.06335 0.05112 2.75539 -2.59577 -0 -0 -2.5633 -1.40607 0 0 -0.39678 0 0 0.0998 0.00217 1.03961 0 0.03711 2.27722 -1.0874 -0.12035 0.68207 -1.92966
VAL_1382 -5.9474 0.38352 4.25707 -0.30968 0.22575 0.07143 2.21907 -2.47849 -0 -0 -1.14983 -0.17318 0 0 0 0 0 -0.04478 0.00031 0.12383 0 -0.25346 0 1.9342 0.03877 0.41172 -0.69113
THR_1383 -4.54892 0.27497 5.47961 -0.19885 0.10477 0.07036 2.53583 -2.62588 -0 -0 -2.74906 -0.10719 0 0 -0.66894 0 0 0.10212 0.00098 0.05616 0 0.00178 2.33013 -1.0874 0.00067 0.25951 -0.76935
ALA_1384 -4.44395 0.31681 4.07012 -0.02215 0 0 2.45124 -2.48267 -0.00962 -0.03129 -2.67121 -0.34959 0 0 0 0 0 -0.06129 0 0 0 -0.31974 0 1.8394 -0.19086 0.3416 -1.5632
ILE_1385 -8.85572 1.71209 4.10216 -0.65485 0.51617 0.14157 2.75152 -3.06112 -0 -0 -1.95616 0.29821 0 0 0 0 0 0.03733 0.06094 0.56846 0 -0.3302 0 0.73287 -0.28509 0.88065 -3.34117
SER_1386 -3.39978 0.13991 3.95071 -0.03943 0.00018 0.05452 1.98203 -1.94879 -0 -0 -2.30023 -0.59829 0 0 -1.07459 0 0 0.11711 0.26778 0.16089 0 -0.26565 1.91788 -0.77834 -0.27064 0.98625 -1.09848
THR_1387 -3.0132 0.31086 3.20359 -0.13584 0.075 0.07248 1.82797 -1.62443 -0 -0 -1.8788 -0.15892 0 0 0 0 0 -0.04092 0.1118 0.08656 0 -0.29784 4.13753 -1.0874 -0.53389 0.67526 1.72981
SER_1388 -4.48415 0.60309 5.76236 -0.03329 0.003 0.06194 3.04277 -2.543 -0.01089 -0.04571 -2.19237 -0.8103 0 0 0 0 0 -0.0449 0.0019 0.1236 0 -0.19007 0.60856 -0.77834 0.40124 1.17358 0.64901
PRO_1389 -5.41527 0.87006 3.59557 -0.06535 0 0.04184 1.78454 -1.89437 -0 -0 -1.07319 0.62014 0 0 0 0 0 -0.04367 0.03956 0.14601 0 -0.46442 0 -2.4119 0.87875 1.13579 -2.25589
ASP_1390 -4.01861 0.33885 4.12848 -0.1089 0.00799 0.3268 1.62143 -2.0041 -0 -0 -1.28239 -0.49847 0 0 0 0 0 -0.0475 0.00056 0 1.68667 0.1412 0 -2.3716 0.14989 0.42758 -1.50211
LEU_1391 -8.70346 1.7374 4.60193 -0.4882 0.19782 0.11245 2.8828 -3.10687 -0 -0 -1.69946 0.18102 0 0 0 0 0 0.02648 0.00276 0.29072 0 -0.2783 0 0.18072 -0.11474 0.37521 -3.80172
GLN_1392 -6.93582 0.45511 5.96706 -0.24504 0.03799 0.1925 2.3989 -3.07106 -0 -0 -1.87628 -0.5398 0 0 -0.40565 0 0 0.16109 0.11416 0 2.82986 -0.18241 0 -0.18838 -0.21989 0.65584 -0.8518
TRP_1393 -6.57588 0.62544 5.30504 -0.76565 0.14985 0.4625 2.46666 -2.88278 -0.00127 -0.01443 -2.43701 -0.3268 0 0 0 0 0 0.0088 0.1885 0 2.89344 0.03528 0 1.6906 -0.10514 0.6416 1.35876
LEU_1394 -7.94666 1.17009 2.78583 -0.71447 0.2084 0.26789 2.51029 -2.30648 -0 -0 -0.54761 0.12716 0 0 0 0 0 -0.00335 0.20101 0.64372 0 -0.10781 0 0.18072 0.30001 0.83696 -2.39433
VAL_1395 -5.75022 0.58811 1.52999 -0.32265 0.23689 0.07521 1.08049 -1.64786 -0 -0 -0.61588 -0.25594 0 0 0 0 0 0.01032 0.01068 0.06865 0 0.46315 0 1.9342 0.29257 0.733 -1.56929
GLN_1396 -2.94854 0.60561 3.28647 -0.39475 0.07593 0.25551 1.39192 -1.47692 -0 -0 -1.11715 -0.72468 0 0 0 0 0 0.30701 0.00578 0 3.65728 -0.05821 0 -0.18838 5.74367 1.29762 9.71818
PRO_1397 -3.75899 0.82336 2.6636 -0.15258 0.0003 0.10776 0.87599 -1.20152 -0.00939 -0.03765 -0.26062 0.15851 0 0 0 0 0 -0.00658 0.0175 0.40034 0 -1.09249 0 -2.4119 5.42949 1.53469 3.07981
ALA_1398 -1.28605 0.10382 0.9918 -0.02965 0.01216 0 0.36564 -0.5608 -0 -0 0.21256 -0.50521 0 0 0 0 0 0.11466 0 0 0 0.16487 0 1.8394 0.5892 0.57721 2.58961
LEU_1399 -4.17356 0.43265 0.86176 -0.50129 0.15618 0.15586 0.76774 -1.05529 -0.01822 -0.07292 -0.21623 -0.03089 0 0 0 0 0 0.28652 0.06899 0.47898 0 0.48179 0 0.18072 1.33078 0.41961 -0.44681
VAL_1400 -4.6933 0.64139 1.34527 -0.27578 0.21351 0.05737 1.00492 -1.27853 -0.00939 -0.03765 -0.0024 -0.28846 0 0 0 0 0 -0.06843 0.06099 0.30698 0 -0.80117 0 1.9342 0.25837 0.39036 -1.24175
SER_1401 -4.63554 0.68504 3.51983 -0.03174 0 0.05553 1.85464 -1.68247 -0.02783 -0.17797 -1.28567 -1.04201 0 0 -0.92438 0 0 -0.05647 0.0528 0.92856 0 -0.01508 0.66321 -0.77834 -0.51223 0.43179 -2.97833
SER_1402 -1.89183 0.20284 2.2812 -0.03033 0.00059 0.04966 1.19529 -1.11164 -0.00961 -0.10505 -0.83238 -1.00793 0 0 -0.39678 0 0 -0.09748 0.00923 0.14485 0 -0.37742 0.60515 -0.77834 -0.48598 0.36503 -2.27095
VAL_1403 -4.89326 0.9436 1.45388 -0.38738 0.45082 0.10345 1.00741 -1.34296 -0 -0 -0.07186 -0.33091 0 0 -0.92438 0 0 0.22128 0.15633 0.83563 0 0.4359 0 1.9342 -0.31949 0.2903 -0.43746
ALA_1404 -4.34849 0.9941 2.00184 -0.02738 0.00768 0 1.71292 -1.72714 -0 -0 -0.41504 -0.51369 0 0 -0.56001 0 0 0.0691 0 0 0 0.32286 0 1.8394 1.86434 0.89621 2.11671
PRO_1405 -6.05964 1.24238 2.39332 -0.07794 0 0.04671 1.02878 -1.21296 -0 -0 -0.68458 0.5613 0 0 0 0 0 -0.20974 0.02345 0.39315 0 -0.65605 0 -2.4119 1.91705 1.42153 -2.28515
SER_1406 -3.43867 0.63997 2.87097 -0.03265 0.0011 0.05737 1.2161 -1.47147 -0 -0 0.81006 -0.8405 0 0 0 0 0 -0.04825 0.0016 0.47371 0 0.29396 0.61354 -0.77834 -0.01597 0.84931 1.20181
GLN_1407 -4.86895 0.43667 5.22419 -0.60002 0.17445 0.67295 1.76091 -2.27924 -0.00906 -0.11277 -2.1125 -1.2128 0 0 0 -0.86613 0 -0.04137 0.0656 0 4.69851 0.03565 0 -0.18838 0.08657 0.34582 1.21011
THR_1408 -5.20448 0.72842 4.66254 -0.13377 0.03421 0.04823 2.00009 -2.41419 -0 -0 -1.97268 0.41845 0 0 -0.56001 0 0 0.00186 0.00917 0.91966 0 -0.19523 2.51335 -1.0874 0.03182 0.80755 0.60759
ARG_1409 -4.61433 0.51761 2.76764 -0.86313 0.32576 0.72848 0.76898 -1.26719 -0 -0 -0.4827 0.0221 0 0 0 0 0 0.0478 0.03715 3.10553 0 0.03557 0 -1.2888 -0.2335 1.03705 0.64401
ALA_1410 -3.82369 0.72053 2.81333 -0.02762 0.00327 0 1.56252 -1.60719 -0.00852 -0.02987 -0.81321 -0.32944 0 0 0 0 0 -0.09975 0 0 0 0.16217 0 1.8394 -0.12815 1.23012 1.46387
PRO_1411 -5.2968 0.89277 2.97405 -0.181 0.04606 0.12815 2.08686 -1.27058 -0.01498 -0.09056 -2.05868 0.02206 0 0 0 0 0 0.04789 0.01557 0.14948 0 -0.68384 0 -2.4119 0.40582 0.99792 -4.24172
HIS_D_1412 -7.84235 1.05104 6.02593 -0.42994 0.12598 0.4189 2.73689 -2.97093 -0.01526 -0.09071 -2.12722 -0.49638 0 0 0 0 0 -0.04159 0.04484 0 3.37405 0.00623 0 -0.45461 6.11904 1.64532 7.07922
PRO_1413 -3.43207 0.80727 1.57328 -0.07684 0 0.04623 0.25228 -0.7539 -0 -0 -0.10091 0.57373 0 0 0 0 0 -0.19162 0.00697 0.38585 0 -0.71019 0 -2.4119 5.86426 1.5901 3.42253
PHE_1414 -6.08912 0.79325 4.32241 -0.61486 0.05682 0.34595 2.31247 -2.28555 -0 -0 -1.317 0.30187 0 0 0 0 0 0.01518 0.04305 0 2.36546 -0.12131 0 1.0402 0.69499 0.45757 2.32137
GLY_1415 -3.00486 0.17515 2.80097 -4e-05 0 0 1.20742 -1.39641 -0 -0 -0.93829 -0.41782 0 0 0 0 0 -0.11267 0 0 0 0.38125 0 0.83697 0.79305 0.4087 0.73342
VAL_1416 -4.56674 0.78946 3.91867 -0.29387 0.16586 0.06174 1.96628 -2.02032 -0.01498 -0.09056 -1.72194 -0.20711 0 0 0 0 0 0.01059 0.0012 0.03337 0 -0.49553 0 1.9342 5.88111 1.4454 6.79683
PRO_1417 -5.33043 0.93891 3.47042 -0.08921 0.00018 0.05516 1.59719 -1.63727 -0 -0 -1.4329 0.71623 0 0 0 0 0 -0.08073 0.00253 0.44838 0 -0.01883 0 -2.4119 5.52699 1.82928 3.584
ALA_1418 -4.79128 1.07392 3.36903 -0.01768 0 0 2.22773 -2.30003 -0 -0 -2.34311 -0.30621 0 0 0 0 0 0.17412 0 0 0 0.3058 0 1.8394 1.07381 1.89267 2.19815
PRO_1419 -5.50871 0.81188 3.72601 -0.0858 3e-05 0.05331 2.15855 -1.86268 -0 -0 -2.23996 0.72185 0 0 0 0 0 0.1316 0.00311 0.45045 0 -0.04679 0 -2.4119 1.07234 1.7841 -1.24258
SER_1420 -4.95521 0.63941 5.15467 -0.02235 0 0.05095 2.84525 -2.67624 -0 -0 -1.12175 -0.75745 0 0 0 0 0 0.04082 0.00686 0.48241 0 0.30875 0.60008 -0.77834 0.44143 0.68075 0.94004
ALA_1421 -3.52235 0.27942 2.82476 -0.02354 0 0 1.63377 -1.86197 -0.00507 -0.03139 -1.10523 -0.36979 0 0 0 0 0 -0.04656 0 0 0 -0.39491 0 1.8394 0.34096 0.42413 -0.01836
GLY_1422 -2.2582 0.1407 2.52592 -5e-05 0 0 1.09459 -1.36155 -0.02004 -0.12382 -0.54091 -0.36583 0 0 0 0 0 -0.02036 0 0 0 0.0225 0 0.83697 0.47428 0.23862 0.64282
ALA_1423 -3.18037 0.2251 3.13146 -0.02264 0 0 1.95322 -1.8134 -0 -0 -2.13841 -0.30176 0 0 -0.47034 0 0 0.08786 0 0 0 0.51103 0 1.8394 1.27099 0.41062 1.50276
TYR_1424 -6.98018 1.05531 5.31153 -0.54594 0.02244 0.2501 3.51871 -3.09165 -0.00507 -0.03139 -1.92973 -0.10223 0 0 0 0 0 0.18968 0.01159 0 1.8246 1.13324 0.03642 1.2797 5.98273 0.56481 8.49467
SER_1425 -2.83357 0.4452 2.97193 -0.028 0 0.04338 1.20668 -1.33007 -0 -0 -0.7773 -1.03085 0 0 0 0 0 -0.08157 0.00733 0.16842 0 -0.18326 0.60793 -0.77834 5.1716 0.53852 4.11804
ARG_1426 -4.86832 0.75783 4.32274 -0.60331 0.13541 0.36317 1.37357 -2.01105 -0.02004 -0.12382 -0.46491 0.50922 0 0 -0.47034 0 0 -0.12946 0.1655 2.17998 0 -0.07485 0 -1.2888 -0.47149 0.57527 -0.14368
ALA_1427 -2.28553 0.43207 1.89652 -0.02521 0.00021 0 1.06907 -1.23909 -0 -0 -0.91118 -0.3954 0 0 0 0 0 -0.08808 0 0 0 -0.09035 0 1.8394 -0.50158 0.42413 0.12498
GLY_1428 -1.974 0.2558 1.89801 -0.0002 0 0 0.94943 -1.08733 -0 -0 -0.5825 -0.17894 0 0 0 0 0 -0.10529 0 0 0 -1.27769 0 0.83697 -0.12116 0.25843 -1.12847
VAL_1429 -4.07452 0.24257 3.02458 -0.31643 0.21504 0.068 1.56394 -1.78746 -0.00073 -0.0059 -1.06502 -0.45713 0 0 0 0 0 0.10416 0.00534 0.09727 0 -0.47398 0 1.9342 0.02838 0.25754 -0.64015
VAL_1430 -3.81968 0.2794 3.19322 -0.32186 0.2589 0.07417 1.76485 -1.76452 -0.00828 -0.04902 -1.92177 -0.12915 0 0 0 0 0 -0.02656 0.00115 0.06317 0 -0.26188 0 1.9342 -0.25842 0.44979 -0.54228
LYS_1431 -2.91841 0.12029 3.11426 -0.30207 0.02797 0.13373 1.0828 -1.55879 -0 -0 -0.9184 -0.00285 0 0 0 0 0 -0.00838 0.00126 1.70909 0 -0.00243 0 -1.5107 -0.24259 0.39426 -0.88096
THR_1432 -3.61671 0.1993 4.1499 -0.1985 0.13145 0.07406 1.79408 -2.0195 -0 -0 -1.0479 -0.40311 0 0 0 0 0 -0.00297 3e-05 0.08276 0 -0.02504 2.30551 -1.0874 -0.0987 0.12176 0.35902
MET_1433 -7.12225 0.39579 5.82892 -0.30355 0.02248 0.09535 2.40168 -2.98607 -0 -0 -2.36133 -0.08531 0 0 0 0 0 -0.03316 0.18415 1.75635 0 -0.01275 0 0.60916 0.03336 0.1361 -1.44108
THR_1434 -4.36969 0.1614 5.2098 -0.20072 0.11486 0.07269 2.69671 -2.5313 -0.00073 -0.0059 -3.53066 -0.09574 0 0 0 0 0 0.02993 0.0184 0.06532 0 -0.02772 2.27643 -1.0874 0.02875 0.22299 -0.95258
GLY_1435 -3.56408 0.22865 4.3286 -5e-05 0 0 2.22506 -2.25992 -0.00828 -0.04902 -2.01718 -0.40233 0 0 0 0 0 -0.09263 0 0 0 0.10392 0 0.83697 0.71116 0.16486 0.20573
GLY_1436 -3.36378 0.13276 4.5014 -5e-05 0 0 2.10689 -2.20609 -0.01325 -0.11946 -2.24321 -0.41185 0 0 0 0 0 -0.08722 0 0 0 0.22658 0 0.83697 1.17577 0.07 0.60547
ARG_1437 -5.05633 0.36054 5.18256 -0.74708 0.13866 0.46924 2.41925 -2.5964 -0.00079 -0.00648 -2.4814 0.3078 0 0 0 0 0 -0.0104 0.01869 2.62815 0 -0.07241 0 -1.2888 0.48819 0.18829 -0.05872
ALA_1438 -4.3094 0.14823 4.49044 -0.02256 0 0 2.56767 -2.46405 -0 -0 -2.46993 -0.35212 0 0 0 0 0 -0.01951 0 0 0 -0.28282 0 1.8394 -0.31607 0.26644 -0.92429
GLN_1439 -4.10352 0.25618 5.10781 -0.27129 0.0593 0.21726 2.34084 -2.45109 -0.01325 -0.11946 -2.51064 -0.49231 0 0 -0.72658 0 0 0.05197 0.13381 0 2.70676 -0.07294 0 -0.18838 -0.3607 0.25783 -0.17838
SER_1440 -2.95629 0.05446 3.90358 -0.02405 0 0.02285 1.41226 -1.81238 -0 -0 -1.0744 -0.31598 0 0 0 0 0 -0.02759 0.01711 0.49553 0 0.29715 0.60197 -0.77834 -0.14283 0.24525 -0.08169
ILE_1441 -5.51098 0.505 3.57653 -0.50221 0.41683 0.09455 1.54742 -2.17277 -0 -0 -1.43798 0.13992 0 0 0 0 0 0.02966 0.0023 0.54504 0 -0.49909 0 0.73287 0.06267 0.24099 -2.22925
GLY_1442 -3.10074 0.17995 3.996 -0.00022 0 0 1.90808 -1.94214 -0.00079 -0.00648 -1.80811 -0.16172 0 0 0 0 0 -0.05302 0 0 0 -1.49796 0 0.83697 0.14616 0.20446 -1.29957
ARG_1443 -2.01392 0.06846 2.21933 -0.74908 0.09901 0.48911 0.7206 -1.07256 -0 -0 0.37453 0.30956 0 0 0 0 0 -0.01303 0.02803 1.48484 0 -0.16511 0 -1.2888 -0.22096 0.20744 0.47743
ARG_1444 -6.28085 0.92429 5.35467 -0.90729 0.28397 0.5175 2.395 -2.73126 -0.03895 -0.3547 -2.11003 0.39616 0 0 0 -1.68525 0 0.01936 0.08082 2.39809 0 -0.114 0 -1.2888 -0.32156 0.38446 -3.07838
GLY_1445 -3.33899 0.45659 2.65225 -4e-05 0 0 0.85399 -1.62445 -0 -0 -0.23038 -0.42386 0 0 0 0 0 -0.12875 0 0 0 0.40288 0 0.83697 0.06812 0.40641 -0.06926
LYS_1446 -3.84107 0.28079 3.7339 -0.32611 0.04707 0.17917 1.4014 -1.83388 -0 -0 -1.09118 -0.12727 0 0 0 0 0 -0.03858 0.03198 1.70814 0 0.01204 0 -1.5107 -0.02552 0.35169 -1.04812
VAL_1447 -5.2691 0.65991 3.82685 -0.27973 0.16966 0.05574 2.24376 -2.35217 -0.02252 -0.15804 -2.21967 0.22462 0 0 0 0 0 -0.0404 0.11013 0.12054 0 -0.27467 0 1.9342 -0.4366 0.38307 -1.32442
GLU_1448 -2.49047 0.35255 2.72854 -0.50541 0.06224 0.7164 0.77383 -1.22596 -0 -0 -0.59593 -1.16112 0 0 0 -0.83154 0 -0.04904 0.02783 0 3.35762 0.06921 0 -2.7348 -0.3286 0.47819 -1.35648
GLN_1449 -2.43293 0.30728 3.03499 -0.67916 0.10451 0.75193 1.06714 -1.31129 -0 -0 -1.07826 -0.8483 0 0 0 -0.83154 0 -0.0052 0.18319 0 2.5408 -0.08849 0 -0.18838 -0.14658 0.72123 1.10093
LEU_1450 -7.06315 0.96721 3.40291 -0.51488 0.21767 0.11002 1.11179 -2.22465 -0 -0 -1.33102 0.34101 0 0 0 0 0 -0.06047 0.26879 0.54219 0 -0.08784 0 0.18072 -0.42147 1.13737 -3.42382
SER_1451 -3.50617 0.68398 4.29027 -0.03035 0.00011 0.0515 2.34935 -1.89402 -0.01195 -0.14554 -1.21098 -0.90108 0 0 -0.64675 0 0 -0.05391 0.03361 0.74885 0 0.07065 0.6019 -0.77834 -0.61709 1.38364 0.4177
PRO_1452 -3.29999 0.39643 3.03301 -0.08893 0.00011 0.05574 1.67633 -1.35345 -0 -0 -0.47057 0.69522 0 0 0 0 0 -0.11641 0.01166 0.54083 0 -0.36108 0 -2.4119 -0.55553 0.85257 -1.39595
GLU_1453 -4.29179 0.42955 5.66997 -0.31406 0.0667 0.33472 2.4533 -2.32257 -0.01195 -0.14554 -2.38134 -0.5002 0 0 -0.64675 0 0 0.0404 0.00771 0 2.95675 0.10758 0 -2.7348 0.01722 0.26433 -1.00075
GLU_1454 -6.55147 0.26698 7.76861 -0.34463 0.08859 0.41186 3.73001 -3.23915 -0 -0 -4.93841 -0.61081 0 0 0 -2.9182 0 -0.04149 0.00114 0 3.33763 -0.17001 0 -2.7348 0.03533 0.23174 -5.67707
GLU_1455 -4.83659 0.24479 5.01371 -0.33834 0.09044 0.39757 1.99773 -2.37677 -0 -0 -2.09793 -0.61474 0 0 0 0 0 -0.01108 0.03983 0 3.0653 -0.04866 0 -2.7348 -0.30932 0.29595 -2.22292
GLU_1456 -5.67542 0.23451 7.18604 -0.47642 0.09029 0.94502 3.70711 -3.18773 -0.00752 -0.04532 -4.27689 -0.48397 0 0 0 -1.04407 0 -0.00255 0.03705 0 3.30776 -0.29337 0 -2.7348 -0.30706 0.39709 -2.63026
LYS_1457 -6.02609 0.33348 7.4902 -0.29553 0.02346 0.12638 2.76579 -3.08969 -0 -0 -3.68491 -0.05248 0 0 0 0 0 0.00143 0.02869 1.7399 0 0.01212 0 -1.5107 -0.42882 0.37228 -2.1945
ARG_1458 -6.09148 0.28028 7.18368 -0.61804 0.09073 0.34061 3.21311 -2.96269 -0.01642 -0.19667 -3.68809 0.18576 0 0 0 -1.23295 0 -0.02537 0.03059 2.53075 0 -0.04614 0 -1.2888 -0.34853 0.39506 -2.26461
ARG_1459 -6.5736 0.1867 8.85987 -0.9817 0.1579 0.62917 3.7548 -3.67054 -0 -0 -5.05081 0.1412 0 0 0 -1.52936 0 0.02117 0.07352 2.17246 0 -0.00268 0 -1.2888 -0.08789 0.58926 -2.59934
ILE_1460 -6.85296 0.27177 6.31549 -0.50946 0.36071 0.10444 2.54801 -3.07184 -0.00022 -0.00411 -2.53474 0.00101 0 0 0 0 0 -0.05177 0.03474 0.52838 0 -0.45339 0 0.73287 0.07711 0.52287 -1.98111
ARG_1461 -5.745 0.2352 6.34833 -0.45169 0.05586 0.22595 2.46212 -2.86859 -0.00752 -0.04532 -2.28454 0.36425 0 0 0 0 0 -0.0015 0.10364 2.09574 0 -0.09295 0 -1.2888 -0.17549 0.3137 -0.75664
ARG_1462 -6.00561 0.32566 7.42607 -0.6052 0.07242 0.34663 3.49848 -3.37207 -0 -0 -4.06125 0.40609 0 0 -0.72658 0 0 0.03646 0.10462 2.40643 0 -0.0711 0 -1.2888 -0.37758 0.3353 -1.55003
GLU_1463 -6.73886 0.3435 8.03931 -0.21484 0.02612 0.29745 3.26137 -3.50223 -0.01548 -0.09482 -3.46496 -0.62966 0 0 0 -0.48529 0 0.07552 0.01571 0 3.20205 -0.2616 0 -2.7348 -0.46564 0.31867 -3.02848
ARG_1464 -5.99352 0.41461 5.35897 -0.44968 0.05088 0.2241 2.52412 -2.80278 -0 -0 -2.51947 0.32785 0 0 0 0 0 0.04642 0.04354 2.07197 0 -0.09818 0 -1.2888 -0.49886 0.26249 -2.32634
ASN_1465 -4.56469 0.17325 5.15876 -0.17618 0.0267 0.25944 2.6638 -2.70049 -0 -0 -2.38992 -0.32016 0 0 0 0 0 0.08121 0.0033 0 1.41374 0.43125 0 -0.93687 -0.16614 0.28084 -0.76216
LYS_1466 -5.10196 0.28799 5.31682 -0.29824 0.02214 0.12717 2.6143 -2.65868 -5e-05 -0.00079 -2.36009 -0.01904 0 0 0 0 0 0.01701 0.01664 1.74906 0 0.00645 0 -1.5107 -0.14564 0.27044 -1.66716
MET_1467 -9.07625 0.66945 6.99228 -0.32828 0.05212 0.09673 3.31156 -3.39387 -0.00852 -0.02987 -2.5073 -0.04125 0 0 0 0 0 0.05363 0.01519 1.76851 0 0.06504 0 0.60916 -0.16512 0.28781 -1.62898
ALA_1468 -4.2298 0.25837 4.26596 -0.02223 0 0 2.65623 -2.39276 -0 -0 -2.8113 -0.36197 0 0 0 0 0 0.00693 0 0 0 -0.21836 0 1.8394 -0.15948 0.23605 -0.93296
ALA_1469 -4.98649 0.31039 4.92783 -0.02263 0 0 2.75995 -2.81061 -0 -0 -2.55484 -0.36861 0 0 0 0 0 0.01257 0 0 0 -0.23449 0 1.8394 -0.40389 0.23533 -1.29607
ALA_1470 -5.67026 0.31308 5.20852 -0.02069 0 0 3.03596 -3.13671 -0 -0 -1.91226 -0.3649 0 0 0 0 0 -0.02118 0 0 0 -0.16671 0 1.8394 -0.34273 0.2784 -0.96007
LYS_1471 -6.90079 0.2894 9.32723 -0.7139 0.15175 0.56284 4.30113 -3.98687 -0 -0 -6.68138 -0.21438 0 0 0 -0.49878 0 -0.00865 0.08322 2.74367 0 -0.03278 0 -1.5107 -0.35706 0.39298 -3.05309
CYS_1472 -5.01661 0.37853 5.33799 -0.04803 0 0.01516 2.66994 -2.53262 -0 -0 -2.62521 0.01839 0 0 0 0 0 0.04561 0.0439 0.30724 0 0.26188 0 3.6196 -0.02338 0.36171 2.8141
ARG_1473 -5.94383 0.30467 6.38911 -0.74704 0.08787 0.47802 2.17079 -3.11141 -5e-05 -0.00079 -1.99122 0.33196 0 0 0 0 0 -0.03384 0.02215 1.4519 0 -0.12791 0 -1.2888 -0.04595 0.28444 -1.76994
ASN_1474 -7.4829 0.54357 8.06043 -0.1745 0.01689 0.24784 3.42208 -3.93909 -0.00053 -0.00449 -3.58832 -0.2801 0 0 0 0 0 -0.00118 0.0697 0 1.50298 0.49931 0 -0.93687 -0.11572 0.38969 -1.77119
ARG_1475 -7.60996 0.55225 8.05995 -0.73258 0.12371 0.50827 3.46665 -3.552 -0.06648 -0.38323 -3.55883 0.11677 0 0 0 -1.29605 0 -0.06248 0.07001 2.86301 0 -0.19166 0 -1.2888 -0.07988 0.51506 -2.54626
ARG_1476 -3.6727 0.30532 4.00979 -0.46891 0.06032 0.25559 1.45811 -1.75318 -0 -0 -1.17147 0.33442 0 0 0 0 0 -0.09788 0.10798 2.15502 0 -0.09746 0 -1.2888 -0.41618 0.43832 0.1583
ARG_1477 -2.79414 0.27556 3.7143 -0.62153 0.12299 0.4167 1.48972 -1.67081 -0 -0 -0.48191 0.0036 0 0 0 0 0 0.00778 0.03101 2.06925 0 -0.17284 0 -1.2888 -0.08155 0.25754 1.27688
GLU_1478 -4.59587 0.21465 5.44026 -0.6036 0.13356 1.11276 2.26223 -2.15699 -0.01211 -0.13098 -1.67417 -0.66296 0 0 0 -0.86613 0 -0.05009 0.11966 0 3.62041 -0.33978 0 -2.7348 -0.08712 0.30083 -0.71026
LEU_1479 -6.49312 0.60049 4.25038 -0.61832 0.27484 0.21411 1.12642 -2.58153 -0.00989 -0.03448 -0.90986 0.10862 0 0 0 0 0 -0.07884 0.38366 1.77761 0 -0.07207 0 0.18072 -0.51578 0.46675 -1.9303
THR_1480 -5.21497 0.39083 5.09798 -0.17584 0.08051 0.06146 3.62915 -2.66687 -0.02351 -0.25254 -3.28025 -0.32396 0 0 0 0 0 -0.02916 0.03412 0.12373 0 -0.07439 2.35289 -1.0874 -0.26284 0.49636 -1.1247
ASP_1481 -3.01345 0.19215 2.96384 -0.12135 0.02645 0.38027 1.3637 -1.58354 -0.00936 -0.03 -0.49615 -0.33888 0 0 -1.07892 0 0 -0.0941 0.03875 0 1.80267 -0.02215 0 -2.3716 -0.17894 0.37418 -2.19644
THR_1482 -2.44976 0.26646 1.90214 -0.13112 0.08371 0.0738 0.73486 -1.09611 -0 -0 0.17269 -1.02411 0 0 0 0 0 0.0081 0.02829 0.06102 0 -0.13715 2.25752 -1.0874 -0.4589 0.33815 -0.45782
LEU_1483 -5.85648 0.67485 2.72917 -0.48201 0.14532 0.11276 1.40004 -1.92533 -0.01411 -0.05459 0.07435 0.11643 0 0 0 0 0 0.24181 0.0456 0.40191 0 -0.11475 0 0.18072 -0.04327 0.72029 -1.64729
GLN_1484 -3.66456 0.22791 3.54343 -0.56915 0.05452 0.54889 1.79808 -1.84507 -0 -0 -1.15907 -0.7639 0 0 -1.07892 0 0 -0.00556 0.05028 0 2.48067 -0.16144 0 -0.18838 0.06355 0.96188 0.29316
ALA_1485 -5.12418 0.47308 3.34644 -0.02047 0 0 1.61023 -2.20792 -0.03665 -0.30523 -1.55903 -0.40813 0 0 0 0 0 0.04261 0 0 0 -0.54849 0 1.8394 -0.1032 0.55142 -2.45013
GLU_1486 -8.34117 0.77705 9.4221 -0.27174 0.04203 0.36175 3.49696 -3.68614 -0.07553 -0.496 -4.1376 -0.27461 0 0 -1.17446 0 0 -0.01786 0.22194 0 3.09686 -0.04073 0 -2.7348 -0.18839 0.46319 -3.55716
THR_1487 -3.76549 0.30837 4.22826 -0.201 0.14823 0.07587 2.01692 -2.00013 -0.01227 -0.12873 -1.45272 -0.56755 0 0 0 0 0 0.031 0.00566 0.12167 0 0.14609 2.27045 -1.0874 -0.10585 0.4436 0.47498
ASP_1488 -4.39911 0.28432 6.21282 -0.11286 0.01103 0.3465 2.35031 -2.61634 -0 -0 -2.43893 -0.38072 0 0 0 -0.49878 0 -0.03622 0.00024 0 1.69013 0.0633 0 -2.3716 -0.06055 0.26449 -1.69195
GLN_1489 -6.46704 0.4085 6.98326 -0.23294 0.0177 0.16015 4.09302 -3.24418 -0 -0 -4.06052 -0.42251 0 0 -1.17446 -1.29605 0 0.06572 0.03159 0 3.13394 -0.14798 0 -0.18838 -0.30531 0.34385 -2.30162
LEU_1490 -6.10275 0.48882 5.23166 -0.68814 0.2411 0.26089 2.72936 -2.6658 -0 -0 -2.07082 0.07886 0 0 0 0 0 -0.00275 0.05166 0.92432 0 -0.23974 0 0.18072 -0.22846 0.37973 -1.43132
GLU_1491 -5.4658 0.19529 7.28991 -0.4297 0.05133 0.83516 3.22782 -3.15802 -0 -0 -4.53125 -0.44622 0 0 0 -0.61221 0 0.08573 0.00549 0 3.37838 -0.27939 0 -2.7348 -0.37837 0.38371 -2.58294
ASP_1492 -4.22928 0.17325 5.62803 -0.10671 0.00729 0.32379 2.52004 -2.6626 -0 -0 -2.04725 -0.34881 0 0 0 0 0 0.04724 0.01949 0 1.73738 0.2134 0 -2.3716 -0.40588 0.37724 -1.12499
GLU_1493 -4.95071 0.27195 5.37293 -0.33562 0.08385 0.38829 2.64742 -2.64146 -0 -0 -2.47948 -0.61708 0 0 0 0 0 -0.00347 0.00163 0 3.1784 -0.07385 0 -2.7348 -0.22371 0.29554 -1.82016
LYS_1494 -5.98451 0.26228 7.38455 -0.46901 0.16526 0.23324 3.2666 -3.1729 -0 -0 -4.73389 0.11453 0 0 0 -0.61221 0 0.00447 0.01483 2.53729 0 0.00354 0 -1.5107 -0.31163 0.27775 -2.5305
SER_1495 -4.03733 0.19642 5.34573 -0.02772 0 0.06426 2.76572 -2.50642 -0 -0 -3.1885 -0.59116 0 0 0 0 0 0.00693 0.00042 0.65319 0 0.34385 0.60025 -0.77834 -0.07414 0.21501 -1.01183
ALA_1496 -4.27729 0.23335 4.91845 -0.0217 0 0 2.66997 -2.54247 -0 -0 -2.07212 -0.35155 0 0 0 0 0 -0.01571 0 0 0 -0.22089 0 1.8394 -0.04655 0.16666 0.27956
LEU_1497 -5.82239 0.38391 5.90625 -0.48279 0.23208 0.11343 2.67357 -2.87886 -0.01966 -0.16179 -2.64143 0.22218 0 0 0 0 0 -0.00625 0.05376 0.43275 0 -0.25824 0 0.18072 -0.29006 0.25424 -2.10855
GLN_1498 -5.08563 0.20904 5.34647 -0.84855 0.14653 0.90945 2.54926 -2.72298 -0 -0 -2.5564 -0.92168 0 0 0 0 0 0.06179 0.02821 0 2.84965 -0.23663 0 -0.18838 -0.28627 0.28562 -0.4605
THR_1499 -5.07 0.28971 5.99999 -0.203 0.12266 0.07338 3.13016 -2.95013 -0 -0 -3.4942 -0.1095 0 0 0 0 0 0.06321 0.00112 0.06867 0 -0.01502 2.29343 -1.0874 -0.12646 0.28777 -0.72562
GLU_1500 -5.25883 0.26666 6.02641 -0.21172 0.02728 0.29435 2.58529 -2.87317 -0.01966 -0.16179 -2.17662 -0.6004 0 0 0 0 0 0.04715 0.01028 0 3.01072 -0.23438 0 -2.7348 -0.23267 0.23503 -2.00087
ILE_1501 -6.52651 0.47198 5.49347 -0.4969 0.36638 0.10141 2.77682 -2.95322 -0 -0 -2.13771 -0.00576 0 0 0 0 0 -0.05333 0.02605 0.49254 0 -0.44337 0 0.73287 -0.24237 0.2668 -2.13086
ALA_1502 -4.98798 0.30164 4.86166 -0.0222 0 0 2.72954 -2.70163 -0 -0 -2.43222 -0.36441 0 0 0 0 0 -0.02599 0 0 0 -0.2976 0 1.8394 -0.19357 0.31621 -0.97715
ASN_1503 -5.38621 0.258 6.04299 -0.18323 0.05618 0.27453 2.778 -2.95628 -0.02486 -0.13053 -2.1475 -0.28655 0 0 0 0 0 0.0868 0.00024 0 1.43379 0.46555 0 -0.93687 -0.14217 0.25645 -0.54166
LEU_1504 -5.52386 0.31721 6.00921 -0.47639 0.2178 0.11405 2.69427 -2.83516 -0.02031 -0.16375 -2.55813 0.20578 0 0 0 0 0 0.07102 0.06089 0.32141 0 -0.28847 0 0.18072 -0.07227 0.25888 -1.4871
LEU_1505 -5.80543 0.45957 5.65164 -0.47063 0.19995 0.1067 2.76519 -2.82595 -0 -0 -1.90656 0.21762 0 0 0 0 0 0.05047 0.04931 0.4121 0 -0.26203 0 0.18072 -0.29545 0.28713 -1.18566
LYS_1506 -4.77164 0.28365 5.64702 -0.29323 0.02268 0.12716 2.29737 -2.52777 -0.045 -0.26688 -1.77364 -0.02483 0 0 0 0 0 0.12101 0.03409 1.70351 0 -0.02379 0 -1.5107 -0.36923 0.31013 -1.06005
GLU_1507 -5.36312 0.39406 6.03881 -0.20779 0.02404 0.27697 3.00494 -2.83552 -0.02031 -0.16375 -3.19572 -0.56174 0 0 0 0 0 -0.02162 0.00807 0 3.05505 -0.17706 0 -2.7348 -0.43129 0.37037 -2.5404
LYS_1508 -5.88532 0.51998 6.39224 -0.29819 0.02575 0.12863 2.99178 -2.89505 -0.01103 -0.08013 -2.15271 -0.01375 0 0 0 0 0 -0.04293 0.04087 1.71136 0 -0.07655 0 -1.5107 -0.47767 0.47787 -1.15556
GLU_1509 -3.45829 0.24051 4.25271 -0.22143 0.02096 0.30908 1.43585 -1.83468 -0.02014 -0.13635 -1.51636 -0.59741 0 0 0 0 0 -0.04369 0.02841 0 3.29663 -0.27482 0 -2.7348 -0.58512 0.42151 -1.41742
LYS_1510 -3.99349 0.35895 4.59201 -0.50829 0.16257 0.33366 2.36599 -2.13869 -0 -0 -1.7923 -0.05004 0 0 0 0 0 -0.01107 0.00866 1.73009 0 -0.22219 0 -1.5107 -0.19231 0.2399 -0.62725
LEU_1511 -6.82299 0.69162 5.2375 -0.50494 0.23893 0.1267 2.84557 -2.81191 -0.01686 -0.08327 -2.30812 0.24953 0 0 0 0 0 -0.05196 0.03537 0.32595 0 -0.29031 0 0.18072 -0.05432 0.58862 -2.42416
GLU_1512 -4.05628 0.27443 4.77989 -0.21078 0.0278 0.29046 2.17659 -2.23949 -0 -0 -1.90834 -0.57702 0 0 0 0 0 0.12468 0.00075 0 3.03349 -0.21736 0 -2.7348 -0.43783 0.58498 -1.08883
PHE_1513 -3.28651 0.22849 3.42611 -0.94261 0.05347 0.34185 0.96486 -1.76917 -0.01103 -0.08013 -0.31487 0.0012 0 0 0 0 0 -0.01066 0.02253 0 1.77379 -0.45923 0 1.0402 -0.25646 0.16943 0.89125
ILE_1514 -5.20266 0.34097 4.14687 -0.4982 0.39307 0.09697 2.29203 -2.34214 -0 -0 -1.06326 0.19437 0 0 0 0 0 0.00723 0.06337 0.46631 0 -0.48282 0 0.73287 0.11655 0.31273 -0.42575
LEU_1515 -5.17541 0.57006 4.14722 -0.48407 0.19989 0.11312 2.55124 -2.29782 -0 -0 -2.51495 0.24355 0 0 0 0 0 -0.03123 0.0333 0.27079 0 -0.29631 0 0.18072 -0.1009 0.451 -2.13979
ALA_1516 -4.56036 0.61202 4.08643 -0.02458 2e-05 0 2.61351 -2.43416 -0.02868 -0.18099 -2.33905 -0.4023 0 0 0 0 0 -0.14404 0 0 0 -0.25321 0 1.8394 -0.43491 0.35108 -1.29983
ALA_1517 -2.74096 0.41691 2.52476 -0.02561 0.00053 0 1.61823 -1.59111 -0 -0 -0.91163 -0.39424 0 0 0 0 0 -0.07668 0 0 0 -0.13997 0 1.8394 -0.57616 0.22165 0.16512
HIS_D_1518 -2.84024 0.28752 2.56567 -0.43488 0.02754 0.57023 1.30649 -1.38053 -0 -0 -1.51272 -0.35894 0 0 0 0 0 -0.00071 0.00928 0 1.66403 -0.34259 0 -0.45461 -0.6623 0.23763 -1.31913
ARG_1519 -6.30224 0.71128 5.04173 -0.67036 0.12889 0.4388 1.73488 -2.3597 -0.01183 -0.09772 -1.05673 0.73201 0 0 0 0 0 0.04641 0.05632 1.74068 0 -0.06218 0 -1.2888 -0.57646 0.82396 -0.97106
PRO_1520 -3.67145 0.57161 3.06255 -0.18259 0.00053 0.12875 1.37599 -1.2532 -4e-05 -0.00011 -1.12729 0.08321 0 0 0 0 0 0.08201 0.02402 0.72958 0 -1.06037 0 -2.4119 -0.57586 0.87356 -3.35097
ALA_1521 -3.60412 0.57877 2.74073 -0.02335 0 0 1.6307 -1.64875 -0 -0 -0.73797 -0.36254 0 0 0 0 0 -0.10157 0 0 0 -0.27773 0 1.8394 -0.28492 0.3935 0.14216
CYS_1522 -3.74349 0.49034 2.00966 -0.09455 0.00169 0.04716 0.43204 -1.08496 -0 -0 0.19014 -0.23852 0 0 0 0 0 -0.11696 0.00029 0.54427 0 0.29352 0 3.6196 0.0101 0.31055 2.67088
LYS_1523 -5.13934 0.56373 3.99511 -0.5352 0.15834 0.36295 1.21469 -1.60042 -0 -0 -1.60254 -0.08933 0 0 0 0 0 -0.00999 0.01153 1.85344 0 -0.04325 0 -1.5107 -0.11433 0.27549 -2.20982
ILE_1524 -7.20163 0.75668 5.54856 -0.50785 0.56481 0.1384 2.86883 -2.97271 -4e-05 -0.00011 -1.82128 -0.46497 0 0 0 0 0 -0.02718 0.00728 0.24347 0 -0.40359 0 0.73287 -0.03807 1.03594 -1.54057
PRO_1525 -5.86429 0.79153 3.68874 -0.06672 0 0.04204 2.24957 -1.81151 -0 -0 -3.06474 0.61676 0 0 0 0 0 -0.16639 0.04125 0.20176 0 -0.307 0 -2.4119 0.08566 1.09924 -4.876
ASP_1526 -2.91897 0.33569 3.15304 -0.11503 0.00804 0.35124 1.09139 -1.47574 -0 -0 -0.19653 -0.54938 0 0 0 0 0 -0.06219 0.05964 0 1.69 0.0367 0 -2.3716 -0.03918 0.36386 -0.63902
ASP_1527 -3.24506 0.18078 3.1187 -0.11956 0.0225 0.37308 1.10544 -1.54366 -0 -0 -1.56287 -0.15225 0 0 0 0 0 -0.06073 0.00153 0 2.28818 -0.30898 0 -2.3716 -0.4472 0.20611 -2.51557
LEU_1528 -7.46034 1.00355 2.66596 -0.50513 0.31802 0.12642 1.53719 -2.26057 -0.03164 -0.13046 -0.00837 0.10618 0 0 0 0 0 -0.03763 0.11818 0.33146 0 -0.05152 0 0.18072 -0.22517 0.28262 -4.04053
GLY_1529 -2.69372 0.37944 1.84377 -6e-05 0 0 0.90386 -1.13452 -0 -0 -0.00359 -0.3956 0 0 0 0 0 -0.15223 0 0 0 -1.42509 0 0.83697 0.06348 0.32856 -1.44872
PHE_1530 -7.28099 1.5572 2.43416 -0.5688 0.29034 0.33258 0.93368 -1.88154 -0.03164 -0.13046 -0.15365 -0.2339 0 0 0 0 0 -0.04812 0.0955 0 3.48189 -0.20303 0 1.0402 4.34666 2.12063 6.1007
PRO_1531 -5.22283 0.99603 4.03696 -0.11704 0.00333 0.08627 1.42171 -1.69223 -0 -0 -2.1263 0.27319 0 0 0 0 0 -0.0997 0.04293 0.11166 0 -1.0687 0 -2.4119 4.09908 2.31181 0.64428
GLU_1532 -3.33967 0.13602 4.32949 -0.45048 0.19812 1.40959 1.76983 -1.9837 -0.0279 -0.17211 -1.55818 -3.00571 0 0 0 0 0 -0.05152 0.00184 0 4.01543 -0.24033 0 -2.7348 -0.61734 0.45387 -1.86756
GLU_1533 -3.85582 0.16464 4.88181 -0.46602 0.24491 1.45592 1.54862 -2.27018 -0.05572 -0.31708 -1.46298 -2.94617 0 0 0 0 0 0.00185 0.00414 0 3.99251 -0.21876 0 -2.7348 -0.53334 0.19417 -2.37229
MET_1534 -7.33405 0.5409 5.47703 -0.47605 0.09378 0.10432 2.04991 -2.65296 -0.0294 -0.15454 -1.80961 -0.18633 0 0 0 0 0 -0.00849 0.38764 2.42572 0 0.07362 0 0.60916 -0.21828 0.20651 -0.90113
SER_1535 -4.50243 0.2159 4.97987 -0.02564 0 0.05978 2.52502 -2.49293 -0 -0 -2.33239 -0.65997 0 0 0 0 0 -0.00969 0.00049 0.55393 0 0.36031 0.60004 -0.77834 0.26818 0.22938 -1.00851
VAL_1536 -5.14704 0.41765 4.69854 -0.31686 0.2464 0.07277 2.51812 -2.57008 -0 -0 -2.22884 -0.18633 0 0 0 0 0 -0.0655 8e-05 0.07684 0 -0.33168 0 1.9342 0.19784 0.2438 -0.44005
ALA_1537 -4.57588 0.3301 3.85285 -0.02247 0 0 1.99789 -2.24824 -0.00159 -0.00957 -1.25785 -0.37386 0 0 0 0 0 -0.04321 0 0 0 -0.35283 0 1.8394 -0.31604 0.29909 -0.88221
SER_1538 -5.60269 0.32677 4.50082 -0.03124 0.00017 0.02147 2.39887 -2.47169 -0 -0 -2.18775 0.04059 0 0 0 0 0 -0.02316 0.012 0.50069 0 0.32981 1.77268 -0.77834 -0.08949 0.3591 -0.9214
LEU_1539 -6.43746 0.65185 2.83644 -0.65832 0.32407 0.20908 1.94324 -2.18427 -0 -0 -1.26504 0.03314 0 0 0 0 0 -0.05116 0.30728 1.58567 0 -0.27803 0 0.18072 0.08379 0.6555 -2.06351
ASP_1540 -4.65352 0.62501 6.59457 -0.24056 0.10879 0.7834 3.4385 -2.8659 -0 -0 -4.8262 -1.23298 0 0 -0.67644 -0.66233 0 -0.01572 0.00323 0 2.00251 -0.77604 0 -2.3716 -0.3013 0.78588 -4.28071
LEU_1541 -5.12855 0.70184 2.60043 -0.69191 0.40239 0.30769 1.29492 -1.60902 -0 -0 0.08569 -0.09084 0 0 0 0 0 -0.15409 0.10437 1.70517 0 0.0233 0 0.18072 -0.18272 0.63495 0.18434
THR_1542 -2.13411 0.32868 3.40703 -0.21249 0.2193 0.07896 1.43782 -1.3868 -0 -0 -2.85047 -0.11113 0 0 -0.67644 -0.66233 0 0.04984 0.05237 0.19144 0 0.19816 2.32722 -1.0874 0.0321 0.56357 -0.23467
GLY_1543 -2.21296 0.35292 2.81403 -0.00021 0 0 0.81587 -1.29215 -0 -0 0.23317 -0.16578 0 0 0 0 0 -0.0986 0 0 0 -0.89841 0 0.83697 0.00899 0.46545 0.8593
GLY_1544 -2.07206 0.32191 1.88814 -5e-05 0 0 0.74264 -0.89653 -0.01072 -0.06788 -0.0328 -0.35479 0 0 0 0 0 -0.08762 0 0 0 0.83216 0 0.83697 0.35709 0.37958 1.83605
LEU_1545 -6.29854 1.13148 3.04781 -0.70229 0.42655 0.19319 1.87699 -1.96811 -0 -0 -1.48862 0.29269 0 0 0 0 0 0.02379 0.007 3.00704 0 -0.30593 0 0.18072 1.52743 1.30799 2.25919
PRO_1546 -8.48519 2.78009 5.55902 -0.08575 0.00087 0.0512 2.46796 -2.68005 -0 -0 -0.78435 0.67239 0 0 0 0 0 -0.19053 0.01579 0.41459 0 -0.58119 0 -2.4119 1.01861 1.91522 -0.32322
GLU_1547 -2.47883 0.22308 2.75821 -0.21446 0.02092 0.2857 1.0909 -1.30495 -0 -0 -0.70892 -0.60464 0 0 0 0 0 0.0009 0.05988 0 3.24105 -0.30649 0 -2.7348 -0.45764 0.91654 -0.21355
VAL_1548 -3.53753 0.76265 2.544 -0.29422 0.19222 0.06515 1.65642 -1.60333 -0.01072 -0.06788 0.1 -0.3185 0 0 0 0 0 0.05158 0.00965 0.21338 0 -0.52104 0 1.9342 -0.24791 0.26356 1.19167
ALA_1549 -4.16734 0.38684 1.11835 -0.02333 0 0 1.28437 -1.39065 -0.00029 -0.00586 -0.64885 -0.33446 0 0 0 0 0 -0.02353 0 0 0 -0.31818 0 1.8394 -0.22489 0.59281 -1.91561
THR_1550 -6.18494 0.58522 3.85859 -0.22869 0.27981 0.12822 2.38666 -2.29821 -0 -0 -1.69733 -0.80254 0 0 -0.40054 0 0 -0.03846 0.30509 1.08518 0 0.36819 2.33945 -1.0874 0.30965 1.37972 0.28768
PRO_1551 -2.34529 0.29115 2.34939 -0.19589 0.00265 0.14 1.01679 -0.9369 -0.00852 -0.06729 -0.5994 -0.01451 0 0 0 0 0 -0.02314 0.01334 0.62171 0 -0.87969 0 -2.4119 0.30548 1.12025 -1.62176
GLU_1552 -2.35054 0.10664 1.62614 -0.21252 0.0361 0.31141 0.64786 -0.79205 -0 -0 -0.87289 -0.47119 0 0 0 0 0 -0.01302 0.00535 0 3.04877 -0.04297 0 -2.7348 -0.34209 0.24469 -1.80512
SER_1553 -3.29148 0.38988 4.59693 -0.02288 0 0.05643 2.43113 -2.06077 -0 -0 -1.95999 -0.66928 0 0 -0.79973 0 0 0.03157 0.12381 0.11284 0 -0.54395 0.60574 -0.77834 0.07037 0.15082 -1.5569
GLU_1554 -1.83753 0.14391 2.12716 -0.5507 0.21958 1.50388 0.54777 -0.84671 -0 -0 -0.23795 -3.08549 0 0 0 0 0 -0.05778 0.00383 0 3.09941 -0.2086 0 -2.7348 0.03032 0.23227 -1.65143
GLU_1555 -2.36173 0.64237 2.85 -0.23644 0.0458 0.38759 0.92999 -1.25146 -0.01833 -0.10528 -0.78868 -0.49109 0 0 -0.79973 0 0 -0.00743 0.01118 0 2.94047 0.27538 0 -2.7348 0.09513 0.3781 -0.23897
ALA_1556 -2.8919 0.4384 2.96707 -0.01052 0 0 2.15321 -1.65387 -0 -0 -1.75984 -0.37542 0 0 0 0 0 -0.00458 0 0 0 0.68018 0 1.8394 1.90518 0.65506 3.94237
PHE_1557 -5.53834 0.56977 1.24585 -1.02287 0.16854 0.63668 0.97819 -1.28028 -0.02454 -0.12875 -0.75728 -0.21453 0 0 0 0 0 0.05509 0.02344 0 1.72426 -0.38582 0 1.0402 1.58595 0.58135 -0.7431
THR_1558 -3.05387 0.52658 2.31044 -0.16991 0.08371 0.06157 1.03162 -1.11641 -0.00881 -0.07315 -1.58699 -0.29391 0 0 -0.40054 0 0 -0.03884 0.00054 0.18256 0 -0.19179 2.31485 -1.0874 -0.09179 0.22453 -1.37702
LEU_1559 -6.54816 1.45512 1.25877 -0.5436 0.44207 0.16453 1.32359 -1.38479 -0.00621 -0.02348 0.21683 0.08155 0 0 0 0 0 0.21061 0.01077 0.87817 0 -0.0684 0 0.18072 1.03897 1.30445 -0.00851
PRO_1560 -3.26878 0.73126 2.31141 -0.09647 0.001 0.06055 1.07617 -0.93479 -0 -0 -0.16157 0.70823 0 0 -0.57904 0 0 -0.0538 0.00322 0.52008 0 -0.40794 0 -2.4119 0.82613 1.92297 0.24674
LEU_1561 -6.23435 0.91268 2.13988 -0.48284 0.14276 0.1099 1.3519 -1.70003 -0 -0 -1.13474 0.31006 0 0 0 0 0 0.07129 0.20256 0.29532 0 -0.27534 0 0.18072 -0.34902 1.21744 -3.2418
LEU_1562 -3.52271 0.31987 2.07223 -0.52923 0.20651 0.15849 0.89295 -1.216 -0 -0 -0.07875 0.10605 0 0 0 0 0 -0.00772 0.01155 0.56455 0 0.02936 0 0.18072 0.05442 0.87893 0.12122
ASN_1563 -3.96673 0.4306 4.47345 -0.24813 0.06623 0.37493 1.92015 -1.97568 -0.01547 -0.10779 -1.84631 -0.48289 0 0 -0.57904 0 0 -0.00556 0.03505 0 2.2985 -0.47975 0 -0.93687 -0.13282 0.65978 -0.51836
ASP_1564 -3.27083 0.92769 3.84254 -0.12665 0.03247 0.39789 1.61833 -1.6132 -0 -0 -1.07505 -0.98339 0 0 0 0 0 0.23893 0.00174 0 2.64228 -0.58869 0 -2.3716 0.01744 1.19121 0.88112
PRO_1565 -4.54322 0.9379 2.10673 -0.07361 0 0.0449 0.64344 -1.03339 -0 -0 0.05786 0.63568 0 0 0 0 0 -0.17202 0.02709 0.18924 0 -0.48252 0 -2.4119 0.47545 1.46875 -2.12962
GLU_1566 -3.5457 0.89813 2.74197 -0.33335 0.0691 0.3739 0.45146 -1.27506 -0 -0 0.0775 -0.48038 0 0 0 0 0 0.31572 0.01944 0 3.02257 0.14907 0 -2.7348 5.83213 2.0582 7.6399
PRO_1567 -3.99484 0.88592 2.99663 -0.08867 0.0004 0.0546 1.6057 -1.1816 -0.02002 -0.11079 -2.19158 0.7259 0 0 0 0 0 -0.05816 0.00098 0.36788 0 0.07745 0 -2.4119 5.69992 1.84751 4.20533
LYS_1568 -4.93005 0.85374 5.11559 -0.46448 0.10417 0.27639 2.80798 -2.21886 -0.01547 -0.10779 -2.42685 -0.0913 0 0 0 0 0 -0.04531 0.20497 1.5056 0 -0.09081 0 -1.5107 5.64687 1.91541 6.52913
PRO_1569 -4.25618 1.07456 3.17324 -0.078 0 0.04678 1.45507 -1.34906 -0 -0 -1.57645 0.60513 0 0 0 0 0 -0.19845 0.0008 0.39831 0 -0.65667 0 -2.4119 5.62138 1.71066 3.55922
SER_1570 -2.43697 0.34605 3.20106 -0.03868 0.00035 0.05002 1.80341 -1.46691 -0 -0 -1.71774 -0.38118 0 0 0 0 0 -0.08044 0.00046 0.14313 0 -0.40024 1.76021 -0.77834 -0.22231 0.32647 0.10835
VAL_1571 -3.54505 0.63451 2.0939 -0.3915 0.4633 0.11206 1.26845 -1.22142 -0.02002 -0.11079 -0.44857 -0.60805 0 0 0 0 0 -0.05307 0.10279 1.35935 0 0.60678 0 1.9342 -0.14171 0.32703 2.36218
GLU_1572 -2.48522 0.52384 2.75765 -0.23419 0.03994 0.39154 1.31713 -1.3167 -0 -0 -0.46278 -0.48763 0 0 0 0 0 -0.02867 0.01147 0 2.66975 -0.02018 0 -2.7348 0.49307 0.80204 1.23626
PRO_1573 -3.2953 0.54541 1.47241 -0.20108 0.00502 0.14702 0.19829 -0.69919 -0.01022 -0.03213 -0.06996 -0.02032 0 0 0 0 0 -0.01731 0.02947 0.78288 0 -1.01418 0 -2.4119 0.10702 0.7925 -3.69157
VAL_1574 -1.54291 0.09198 0.91725 -0.28022 0.19697 0.06269 0.26039 -0.59503 -0 -0 -0.0755 -0.2885 0 0 0 0 0 0.00695 6e-05 0.18832 0 -0.66964 0 1.9342 -0.56089 0.22166 -0.1322
LYS_1575 -4.63583 0.50588 3.61812 -0.29819 0.03417 0.13185 0.66354 -1.51056 -0.01022 -0.03213 -2.65389 -0.0784 0 0 0 0 0 0.01805 0.08056 1.94512 0 -0.0347 0 -1.5107 -0.23361 0.19965 -3.80129
SER_1576 -4.57579 0.21628 5.39071 -0.02288 0 0.05618 2.3511 -2.49858 -0.01589 -0.13848 -1.98503 -0.61942 0 0 -0.41764 -0.63399 0 0.00805 0.08193 0.08717 0 -0.57216 0.61581 -0.77834 -0.00228 0.21657 -3.23668
ILE_1577 -3.6801 0.27472 3.07206 -0.49514 0.35582 0.10001 1.0205 -1.52413 -0 -0 -0.0727 -0.09601 0 0 0 0 0 -0.02032 0.00582 0.68122 0 -0.48479 0 0.73287 0.05582 0.26448 0.19012
SER_1578 -1.76058 0.14252 2.18813 -0.02723 0 0.04134 0.62847 -1.02423 -0 -0 0.60192 -1.03293 0 0 0 0 0 0.08799 0.01175 0.23211 0 0.04002 0.62735 -0.77834 -0.29481 0.31067 -0.00587
SER_1579 -3.67775 0.42264 4.82373 -0.04155 0.00213 0.05913 2.0229 -2.08074 -0.01803 -0.1082 -0.87284 -0.39423 0 0 -1.16427 -0.63399 0 0.03516 0.00472 0.3227 0 -0.28168 1.72604 -0.77834 -0.66702 0.56147 -0.73803
MET_1580 -7.01397 0.61563 5.84878 -0.36601 0.10467 0.14489 3.03816 -2.6644 -0.03333 -0.25975 -3.45818 -0.41517 0 0 0 0 0 -0.02637 0.10035 1.68979 0 0.43932 0 0.60916 0.25854 0.83909 -0.5488
GLU_1581 -4.98399 0.44646 5.75478 -0.42899 0.05037 0.82194 2.38833 -2.3661 -0.03302 -0.25824 -0.72321 -0.43823 0 0 -0.74663 0 0 0.01053 0.03891 0 3.32333 -0.3661 0 -2.7348 0.27406 0.51411 0.54352
LEU_1582 -5.67142 0.51122 3.73217 -0.52083 0.21789 0.15703 0.58694 -1.90013 -0 -0 -0.61539 0.12816 0 0 0 0 0 -0.07256 0.03944 0.08987 0 -0.10867 0 0.18072 -0.61214 0.27987 -3.57783
LYS_1583 -7.32925 0.61525 6.68912 -0.51122 0.18468 0.33873 2.09989 -2.81897 -0.01522 -0.14328 -2.42192 -0.02581 0 0 0 0 0 -0.0191 0.06442 1.71538 0 -0.18428 0 -1.5107 -0.02206 0.3115 -2.98285
THR_1584 -6.76402 0.65769 5.43072 -0.11607 0.05045 0.05064 3.23774 -2.90855 -0.01546 -0.14472 -2.40578 -1.11645 0 0 0 0 0 -0.01719 0.02608 0.50597 0 0.14447 2.28527 -1.0874 0.19733 0.43777 -1.55151
GLU_1585 -4.2231 0.88588 6.84433 -0.30688 0.0628 0.32038 2.42511 -2.79554 -0.0323 -0.27246 -2.93436 -0.43783 0 0 0 0 0 0.14923 0.00809 0 3.05402 0.13183 0 -2.7348 5.68708 1.65849 7.48996
PRO_1586 -4.51592 0.75643 3.2728 -0.08433 0 0.05209 0.76772 -1.42574 -0.00322 -0.01308 -0.30431 0.67364 0 0 0 0 0 0.07988 0.02986 0.48323 0 -0.16004 0 -2.4119 5.49693 1.83762 4.53167
PHE_1587 -8.17412 0.76694 3.32396 -0.51367 0.2125 0.21661 2.3606 -2.45236 -0 -0 -0.63738 -0.11967 0 0 0 0 0 -0.03961 0.00601 0 2.89586 0.01553 0 1.0402 -0.25922 0.78822 -0.56959
ASP_1588 -4.47181 0.37032 6.08826 -0.19122 0.00096 0.62388 2.40824 -2.74193 -0 -0 -4.09507 0.00452 0 0 -0.37431 0 0 -0.02892 0.80301 0 4.05991 -0.25166 0 -2.3716 -0.17752 0.52045 0.1755
ASP_1589 -3.30527 0.10265 4.22117 -0.10225 0.01206 0.27569 1.16887 -1.88172 -0.00333 -0.01567 -0.16496 -0.39852 0 0 0 0 0 -0.00335 0.12549 0 1.84169 0.01956 0 -2.3716 -0.32834 0.37091 -0.43693
PHE_1590 -5.30898 0.57911 0.93794 -1.25183 0.25563 0.7469 0.44955 -1.35868 -0 -0 -0.15042 -0.19518 0 0 0 0 0 0.0007 0.05581 0 1.56649 -0.58266 0 1.0402 -0.30554 0.38389 -3.13709
LEU_1591 -2.22732 0.19201 1.0622 -0.47144 0.19671 0.09334 0.23162 -0.7436 -0 -0 -0.30153 0.10505 0 0 0 0 0 0.04744 0.02996 0.561 0 -0.3079 0 0.18072 -0.27219 0.33248 -1.29146
PHE_1592 -5.45538 0.73528 0.51768 -0.55203 0.02325 0.23537 0.57341 -0.99841 -0 -0 -0.10294 0.13654 0 0 0 0 0 -0.01247 0.07246 0 2.20311 -0.18916 0 1.0402 -0.04642 0.78888 -1.03064
PRO_1593 -2.56933 0.44955 1.6752 -0.21442 0.02312 0.15993 0.29759 -0.72186 -0.00201 -0.04255 -0.40113 -0.07811 0 0 0 0 0 0.22694 0.00804 0.3012 0 -0.72445 0 -2.4119 -0.02521 0.96735 -3.08205
ALA_1594 -0.92037 0.0745 0.92881 -0.02434 3e-05 0 0.02797 -0.4281 -0 -0 -0.29423 -0.25368 0 0 0 0 0 -0.04307 0 0 0 -0.04567 0 1.8394 -0.52558 0.47882 0.81448
SER_1595 -2.25604 0.10207 2.60274 -0.02812 0 0.04972 1.29182 -1.17212 -0.01065 -0.14592 0.02935 -1.16959 0 0 -0.94396 0 0 -0.01883 0.01676 0.64851 0 -0.38377 0.60465 -0.77834 -0.38309 0.41232 -1.5325
SER_1596 -1.81337 0.11601 2.0846 -0.03136 0.00157 0.05232 0.68018 -0.8451 -0.01065 -0.14592 -0.70272 -1.10465 0 0 -0.44361 0 0 -0.05777 0.02602 0.29602 0 -0.29699 0.61402 -0.77834 -0.33406 0.31101 -2.3828
ARG_1597 -4.16223 0.66991 5.19513 -0.89095 0.22989 0.63186 2.92946 -2.19437 -0 -0 -2.05603 -0.02463 0 0 -1.38757 0 0 0.05766 0.00023 1.7171 0 -0.2187 0 -1.2888 -0.25949 0.87072 -0.1808
PRO_1598 -3.29097 0.60362 3.45092 -0.06851 0 0.04364 1.71322 -1.50567 -0 -0 -1.29502 0.6147 0 0 0 0 0 -0.16307 0.04425 0.17921 0 -0.48514 0 -2.4119 0.21649 1.07071 -1.28351
SER_1599 -3.51125 0.24829 4.28897 -0.02787 0 0.04298 1.77506 -1.96331 -0.01315 -0.12826 -1.88579 -1.05614 0 0 0 0 0 0.01644 0.0012 0.31162 0 0.09267 0.6097 -0.77834 -0.1324 0.35357 -1.75601
GLY_1600 -3.46024 0.24151 4.2453 -5e-05 0 0 2.23046 -2.06253 -0 -0 -1.73981 -0.42216 0 0 0 0 0 0.00871 0 0 0 0.54518 0 0.83697 0.24434 0.18509 0.85276
SER_1601 -4.66169 0.27026 4.9769 -0.02301 0 0.02145 2.63794 -2.51396 -0.00201 -0.04255 -2.07111 -0.3211 0 0 0 0 0 0.00732 0.00842 0.48799 0 0.30799 0.6136 -0.77834 0.4958 0.20589 -0.38021
GLU_1602 -5.89736 0.30244 6.13073 -0.21418 0.03399 0.30674 2.69816 -2.96548 -0.01315 -0.12826 -2.37514 -0.60962 0 0 0 0 0 0.03653 0.03467 0 3.00527 -0.25869 0 -2.7348 -0.26926 0.21189 -2.70551
THR_1603 -4.00195 0.21626 5.35444 -0.2004 0.11003 0.07184 2.64152 -2.47634 -0.00069 -0.0026 -2.6032 -0.08367 0 0 -0.7046 0 0 0.01479 0 0.05707 0 -0.01664 2.28453 -1.0874 -0.19177 0.24153 -0.37724
ALA_1604 -4.81464 0.34201 2.55488 -0.02179 0 0 1.75215 -2.06876 -0 -0 0.15514 -0.35718 0 0 0 0 0 -0.01162 0 0 0 -0.26916 0 1.8394 -0.14544 0.28156 -0.76344
ARG_1605 -9.15152 0.78867 6.01527 -0.77167 0.14903 0.52726 2.09785 -2.98039 -0 -0 -0.80901 0.25837 0 0 0 0 0 -0.06794 0.09663 3.16067 0 -0.16938 0 -1.2888 -0.49923 0.44272 -2.20146
SER_1606 -3.74606 0.20108 3.9132 -0.03974 0 0.0697 2.07576 -1.97507 -0.00069 -0.0026 -1.16887 -0.41443 0 0 -0.7046 0 0 -0.00921 0.15558 0.18082 0 -0.42547 1.96492 -0.77834 -0.52522 0.38905 -0.84017
VAL_1607 -3.59062 0.94369 1.47994 -0.2771 0.19207 0.05928 1.40261 -1.2334 -0.00143 -0.02204 -0.03614 -0.32913 0 0 0 0 0 -0.02089 0.00014 0.23133 0 -0.77006 0 1.9342 -0.27074 0.86269 0.55441
PRO_1608 -4.50115 0.71211 3.75577 -0.11914 0.00068 0.0884 1.532 -1.55255 -0 -0 -1.60075 0.25405 0 0 0 0 0 -0.05904 0.07564 0.14425 0 -1.13062 0 -2.4119 -0.37024 0.94569 -4.23679
ASP_1609 -1.80469 0.07554 2.0342 -0.11322 0.00598 0.3436 0.68985 -0.89141 -0.00143 -0.02204 0.07057 -0.68495 0 0 0 0 0 -0.08317 0.04165 0 1.75593 0.05041 0 -2.3716 -0.12604 0.3766 -0.65422
MET_1610 -7.1126 0.5708 4.86447 -0.41398 0.31079 0.2781 2.25581 -2.25063 -0 -0 -1.83073 -0.35795 0 0 0 0 0 -0.06047 0.11684 3.55654 0 0.11049 0 0.60916 -0.04516 0.42694 1.02842
ASP_1611 -5.38849 0.49432 5.82131 -0.11621 0.01083 0.34642 2.70192 -2.57764 -0.00126 -0.02941 -3.64027 -0.1236 0 0 0 0 0 0.09831 0.00699 0 3.91808 -0.80589 0 -2.3716 -0.38293 0.49637 -1.54275
LEU_1612 -5.60551 0.51103 4.802 -0.52612 0.1747 0.15812 2.09981 -2.52706 -0 -0 -2.07598 0.07884 0 0 0 0 0 0.01092 0.15771 0.62262 0 -0.03646 0 0.18072 0.02721 0.46353 -1.48392
SER_1613 -2.33967 0.27505 3.20862 -0.02941 0.01412 0.0293 1.44204 -1.47473 -0.0009 -0.02164 -1.91029 -0.03168 0 0 0 0 0 -0.06785 0.00529 0.08668 0 0.09534 0.60734 -0.77834 0.25236 0.59456 -0.04381
GLY_1614 -4.74428 0.76352 3.89964 -6e-05 0 0 1.61129 -2.18981 -0 -0 -1.52418 -0.39567 0 0 -0.37431 0 0 0.01827 0 0 0 -1.4989 0 0.83697 -0.28111 0.5707 -3.30792
SER_1615 -4.83306 0.3939 4.83467 -0.02422 0 0.03759 2.45349 -2.36604 -0.01237 -0.0461 -2.0627 -0.92694 0 0 0 0 0 0.1138 0.00249 1.60955 0 -0.03362 0.60335 -0.77834 -0.44625 0.78513 -0.69567
PHE_1616 -7.92415 1.07383 1.4543 -0.62435 0.04566 0.32921 1.40278 -1.87182 -2e-05 -0.00032 -1.72012 0.20051 0 0 0 0 0 -0.01915 0.01592 0 2.31871 -0.08702 0 1.0402 -0.14109 0.93728 -3.56966
TYR_1617 -6.46956 0.96895 4.27469 -0.80691 0.10913 0.32975 2.74386 -2.52708 -0.01715 -0.11946 -2.83073 -0.45805 0 0 0 0 0 -0.01569 0.01014 0 2.79036 0.10883 0.00024 1.2797 0.18289 0.83936 0.39326
ALA_1618 -4.33796 0.61463 2.8499 -0.02433 6e-05 0 2.14778 -1.96011 -0 -0 -1.77158 -0.42983 0 0 0 0 0 -0.014 0 0 0 -0.16928 0 1.8394 -0.03605 0.56554 -0.72582
ALA_1619 -3.18988 0.61098 2.30863 -0.02307 0 0 1.00046 -1.5172 -2e-05 -0.00032 -0.01539 -0.38496 0 0 0 0 0 0.13408 0 0 0 -0.40289 0 1.8394 -0.60983 0.21644 -0.03357
ASP_1620 -5.77172 0.9206 5.81905 -0.1083 0.01125 0.33566 2.39857 -2.71102 -0.00881 -0.11049 -2.25454 -0.09885 0 0 0 0 0 0.00084 0.09194 0 2.25099 -0.30092 0 -2.3716 -0.4519 0.39054 -1.9687
TRP_1621 -12.8877 1.35957 5.46575 -0.66239 0.08806 0.28462 3.11069 -3.66944 -0 -0 -1.63205 -0.41908 0 0 0 0 0 -0.04665 0.06484 0 3.65072 -0.0369 0 1.6906 -0.28193 0.82372 -3.09753
GLU_1622 -4.79218 0.66322 5.08579 -0.34051 0.07282 0.39718 1.73298 -2.2719 -0.01497 -0.08212 -0.40924 -0.56609 0 0 0 0 0 0.63348 0.01524 0 2.84428 0.03841 0 -2.7348 5.60951 2.25314 8.13426
PRO_1623 -3.57773 0.67316 2.71525 -0.08332 0 0.05133 0.78864 -1.09785 -0 -0 -0.24254 0.67608 0 0 0 0 0 0.09206 0.02132 0.32108 0 0.48499 0 -2.4119 5.87465 2.10923 6.39445
LEU_1624 -4.80283 0.33826 2.81061 -0.4713 0.13813 0.1134 1.41435 -1.61934 -0 -0 -0.83778 0.22546 0 0 0 0 0 0.16779 0.11186 0.43167 0 -0.24699 0 0.18072 0.06416 0.88993 -1.09191
HIS_1625 -6.66691 0.61045 5.27978 -0.39957 0.07639 0.38717 2.48625 -2.72099 -0.00367 -0.02935 -2.42225 -0.25553 0 0 -1.0272 0 0 0.21214 0.00063 0 2.7792 0.00379 0 -0.45461 0.38827 1.05774 -0.69826
SER_1626 -1.99814 0.16202 2.00953 -0.03119 0 0.07182 0.15057 -1.06823 -0 -0 -0.26455 -0.28832 0 0 0 0 0 0.11778 0.00012 0.15021 0 -0.44504 0.60103 -0.77834 0.34012 0.76897 -0.50162
GLY_1627 -3.12783 0.27264 3.23404 -0.00119 0 0 1.45051 -1.76661 -0 -0 -1.97242 -0.30687 0 0 0 0 0 -0.02484 0 0 0 -1.54334 0 0.83697 0.36671 0.24401 -2.33822
SER_1628 -4.24312 0.66058 3.6445 -0.02739 0.00049 0.02389 1.8559 -1.9253 -6e-05 -0.00286 -0.14973 -0.3594 0 0 0 0 0 -0.07456 0.03773 0.46527 0 0.05566 0.60148 -0.77834 0.33368 0.2006 0.31901
LEU_1629 -8.76074 1.70421 2.27466 -0.55669 0.22695 0.16863 2.1066 -2.36196 -0 -0 -0.29473 -0.01858 0 0 -0.37731 0 0 0.28939 0.22161 0.09705 0 0.77087 0 0.18072 0.51319 0.76085 -3.0553
GLY_1630 -3.94846 0.40877 4.03719 -6e-05 0 0 1.7481 -2.03902 -0.02055 -0.10443 -0.79772 -0.38588 0 0 0 0 0 -0.18231 0 0 0 -1.49758 0 0.83697 0.2684 0.77038 -0.90621
MET_1631 -9.93758 0.77355 5.5477 -0.28381 0.04746 0.2189 2.51285 -3.07505 -0.02055 -0.10443 -0.57287 -0.04251 0 0 0 0 0 0.00692 0.38845 3.48576 0 0.16975 0 0.60916 -0.0877 0.63967 0.2757
GLY_1632 -3.29673 0.58903 4.09321 -0.00027 0 0 2.3131 -1.99455 -0.00677 -0.04482 -2.06334 -0.20185 0 0 -1.0272 0 0 -0.04978 0 0 0 0.2556 0 0.83697 0.31333 1.17781 0.89374
PRO_1633 -2.32349 0.49818 2.41054 -0.06681 0 0.04223 1.55502 -1.1219 -0.00417 -0.0158 -0.11442 0.59714 0 0 0 0 0 -0.16449 0.03139 0.18049 0 -0.70412 0 -2.4119 0.20549 0.98669 -0.41994
MET_1634 -4.7902 0.60686 2.57133 -0.34275 0.10229 0.02408 1.60524 -1.68031 -0 -0 -0.76068 0.02882 0 0 0 0 0 0.0674 0.04 1.23284 0 0.11672 0 0.60916 0.30631 0.67128 0.40838
ALA_1635 -5.83806 0.89661 2.41816 -0.02216 0 0 2.12973 -2.17873 -0.00901 -0.05475 -1.40103 -0.34141 0 0 0 0 0 -0.06932 0 0 0 -0.41901 0 1.8394 -0.18799 0.79071 -2.44687
THR_1636 -4.40079 0.40249 2.30906 -0.13089 0.05126 0.07021 1.56075 -1.61593 -0.00683 -0.04768 -0.82395 -0.90471 0 0 0 0 0 -0.02637 0.00424 0.06373 0 -0.06405 2.28365 -1.0874 -0.47291 0.55309 -2.28306
GLU_1637 -2.585 0.23773 3.30795 -0.2256 0.04307 0.37112 1.4828 -1.48571 -0.00417 -0.0158 -0.86714 -0.52048 0 0 0 0 0 -0.05663 0.00601 0 2.90582 0.23388 0 -2.7348 -0.07574 0.23311 0.25041
LEU_1638 -8.25482 1.19503 2.6047 -0.52153 0.21148 0.13157 2.00663 -2.08016 -0.00901 -0.05475 -1.03777 0.12246 0 0 0 0 0 0.24276 0.26729 1.12394 0 -0.34291 0 0.18072 0.05144 0.89659 -3.26633
GLU_1639 -4.5049 0.76633 5.23721 -0.45908 0.26836 1.44721 1.06782 -1.9041 -0 -0 -0.72417 -3.07358 0 0 0 0 0 0.53814 0.00957 0 3.94946 -0.3249 0 -2.7348 5.68516 2.03032 7.27405
PRO_1640 -5.37698 1.23526 2.21502 -0.07476 0 0.04556 0.53764 -0.78368 -0.00107 -0.00286 0.06449 0.52964 0 0 0 0 0 -0.18244 0.09022 0.43367 0 -0.54158 0 -2.4119 5.55309 1.90738 3.2367
LEU_1641 -6.17131 0.51543 1.55413 -0.55096 0.1763 0.128 1.65829 -1.68323 -0 -0 -0.46464 0.24991 0 0 0 0 0 0.03644 0.01581 0.57327 0 -0.38434 0 0.18072 -0.22482 0.86443 -3.52658
CYS_1642 -3.43391 0.38587 2.96712 -0.04505 0.00016 0.01616 1.69471 -1.45037 -0.00107 -0.00286 -2.06598 -0.17829 0 0 0 0 0 0.03252 0.04498 0.48779 0 0.20028 0 3.6196 -0.30943 0.40853 2.37075
THR_1643 -3.69979 0.71937 3.52883 -0.2095 0.18393 0.07882 2.11021 -1.82008 -0 -0 -0.74666 -0.54986 0 0 0 0 0 0.00144 6e-05 0.09338 0 0.09993 2.2942 -1.0874 5.40507 1.44253 7.84447
PRO_1644 -3.33975 0.7122 2.12786 -0.07918 5e-05 0.04715 0.53852 -1.02922 -0 -0 -0.00721 0.61385 0 0 0 0 0 -0.11479 0.00445 0.41838 0 -0.58758 0 -2.4119 5.52743 1.49132 3.91156
VAL_1645 -5.8795 0.94939 3.20595 -0.28974 0.16449 0.06343 2.54752 -2.217 -0.0291 -0.11948 -1.7493 -0.18157 0 0 0 0 0 -0.01833 0.01802 0.18616 0 -0.42852 0 1.9342 -0.10815 0.63516 -1.31638
VAL_1646 -6.71955 0.53686 2.68987 -0.31989 0.27285 0.0741 2.14918 -2.34689 -0 -0 -0.87937 -0.24239 0 0 0 0 0 -0.06434 0.00144 0.35572 0 0.01182 0 1.9342 -0.04455 0.57079 -2.02016
THR_1647 -4.51971 0.26142 4.11492 -0.12991 0.06032 0.06814 1.99538 -2.16364 -0 -0 -2.04517 -0.84831 0 0 0 0 0 -0.0503 0.02088 0.05314 0 -0.10937 2.32084 -1.0874 -0.29165 0.32593 -2.02451
CYS_1648 -5.30293 0.2342 4.49803 -0.1209 0.00979 0.07349 2.57356 -2.18269 -0.02701 -0.15537 -2.23052 -0.7646 0 0 0 0 0 -0.02188 0.00013 0.85545 0 0.26877 0 3.6196 0.07282 0.39703 1.79699
THR_1649 -6.1688 1.03284 5.68436 -0.19918 0.07419 0.06763 3.008 -2.82358 -0.04429 -0.28347 -2.50465 -0.32388 0 0 -0.37731 0 0 0.23352 0.19706 0.06755 0 0.02426 2.57484 -1.0874 5.9555 1.57426 6.68145
PRO_1650 -4.26487 0.69427 3.19937 -0.06732 0 0.0428 1.42342 -1.52197 -0 -0 -1.45672 0.63218 0 0 0 0 0 -0.12836 0.03675 0.15028 0 0.14241 0 -2.4119 5.76991 1.7614 4.00166
SER_1651 -5.06614 0.69437 5.20441 -0.02421 0 0.05585 2.71639 -2.65577 -0 -0 -1.91798 -0.7592 0 0 0 0 0 0.04485 0.00392 0.47416 0 0.25208 0.60293 -0.77834 0.79389 0.64236 0.28356
CYS:disulfide_1652 -6.74797 0.62153 4.34695 -0.04021 0 0.01559 2.2093 -2.46488 -9e-05 -0.00047 -1.28037 -0.41168 0 0 0 0 -0.0679 -0.01233 0.18413 0.34052 0 0.30249 0 3.6196 0.74631 0.31939 1.67993
THR_1653 -6.55511 0.44863 6.66851 -0.19455 0.09515 0.06892 3.38695 -3.37678 -0.02378 -0.10647 -3.77859 -0.03997 0 0 0 0 0 -0.02219 0.10807 0.0703 0 -0.02509 2.26121 -1.0874 0.17003 0.32032 -1.61185
ALA_1654 -5.57806 0.42931 4.67219 -0.02227 0 0 3.52862 -2.89163 -0.00116 -0.01552 -3.68402 -0.3523 0 0 0 0 0 -0.0655 0 0 0 -0.38293 0 1.8394 -0.18947 0.43044 -2.28291
TYR_1655 -9.45735 1.4254 2.85224 -0.59361 0.03808 0.28539 1.72901 -2.53842 -4e-05 -0.00095 -1.80681 -0.30936 0 0 0 0 0 0.20047 0.40733 0 2.7344 0.18983 0.01812 1.2797 -0.31436 0.65196 -3.20897
THR_1656 -5.34198 0.59302 3.52698 -0.11446 0.06257 0.06185 1.98263 -2.01716 -0.01109 -0.1301 -0.43994 -0.78469 0 0 0 0 0 -0.00761 0.10814 0.25215 0 -0.6431 2.28311 -1.0874 -0.03238 0.84202 -0.89742
SER_1657 -3.57223 0.29679 3.08657 -0.03313 0.02013 0.05981 1.45849 -1.68863 -0.01101 -0.12963 0.10299 -0.54478 0 0 0 0 0 -0.025 0.00277 0.24017 0 -0.25738 0.62013 -0.77834 0.32204 0.94722 0.11698
SER_1658 -4.76835 0.54052 4.40069 -0.0404 0.00205 0.05514 2.63859 -2.28795 -0.01604 -0.06331 -2.12089 -0.45776 0 0 -1.30649 0 0 0.02945 0.00598 0.28163 0 -0.22253 1.73848 -0.77834 0.05034 0.96531 -1.35388
PHE_1659 -3.87617 0.43001 2.15096 -0.71119 0.09957 0.44017 1.1956 -1.56412 -0 -0 -0.19271 -0.23983 0 0 0 0 0 0.08814 0.00151 0 1.82721 -0.01326 0 1.0402 -0.25553 0.88045 1.301
VAL_1660 -3.69827 0.43579 2.26622 -0.2864 0.16596 0.06375 1.20456 -1.45446 -0.00116 -0.01552 0.49255 -0.34153 0 0 -0.78914 0 0 -0.00135 0.00336 0.24857 0 -0.50527 0 1.9342 0.12562 0.62928 0.47677
PHE_1661 -6.91756 0.82552 2.44282 -0.67382 0.06425 0.37962 1.3661 -1.9575 -0 -1e-05 0.05621 0.07778 0 0 -0.51735 0 0 -0.00505 0.00414 0 1.98826 -0.21435 0 1.0402 -0.18351 0.30661 -1.91765
THR_1662 -5.45872 0.41722 3.15049 -0.13464 0.10398 0.07839 1.43357 -2.20299 -0 -0 -0.28703 -1.07734 0 0 0 0 0 -0.02191 0.0228 0.01425 0 -0.18817 2.24939 -1.0874 -0.50231 0.28812 -3.20229
TYR_1663 -2.14549 0.55925 2.08473 -1.04278 0.07199 0.45933 0.70042 -0.92075 -0 -0 0.48165 -0.26584 0 0 0 0 0 0.00503 0.09198 0 1.76378 -0.40686 0.00062 1.2797 5.51353 1.31887 9.54914
PRO_1664 -3.42111 0.69763 1.91963 -0.14342 0.0007 0.09827 0.27103 -0.82829 -4e-05 -0.00096 0.1854 0.2046 0 0 0 0 0 -0.05294 0.05474 0.19644 0 -1.14422 0 -2.4119 5.38748 1.3882 2.40122
GLU_1665 -0.99775 0.06605 0.97237 -0.23323 0.03259 0.39751 0.21442 -0.43724 -0 -0 0.15821 -0.48068 0 0 0 0 0 -0.006 0.0145 0 2.97792 0.20922 0 -2.7348 0.84767 0.23578 1.23656
ALA_1666 -2.21534 0.41229 2.12438 -0.02301 0 0 1.14839 -1.12117 -0 -0 -0.51424 -0.40687 0 0 0 0 0 0.03717 0 0 0 -0.49475 0 1.8394 1.21696 0.34263 2.34584
ASP_1667 -2.87709 0.3609 3.15041 -0.118 0.00945 0.36301 1.36049 -1.44422 -0 -0 -2.03598 -0.53938 0 0 0 0 0 -0.12968 0.04398 0 1.79762 -0.00384 0 -2.3716 -0.09842 0.49206 -2.04028
SER_1668 -2.88043 0.36814 2.06642 -0.02494 0 0.0233 0.85049 -1.15766 -0 -0 0.11476 -0.57175 0 0 0 0 0 -0.06603 6e-05 0.58763 0 0.24085 0.60392 -0.77834 0.21252 0.35271 -0.05835
PHE_1669 -8.48863 1.36834 3.12827 -0.65571 0.06391 0.37755 2.23429 -2.3556 -0.01371 -0.07472 -0.69608 0.28843 0 0 0 0 0 -0.01033 0.04767 0 2.47425 -0.03255 0 1.0402 6.04911 1.84307 6.58775
PRO_1670 -5.2843 1.07042 2.98825 -0.08536 0 0.05281 1.90404 -1.55774 -0.00529 -0.02548 -0.8656 0.71669 0 0 0 0 0 -0.11786 0.02601 0.48898 0 -0.13621 0 -2.4119 5.48931 2.16308 4.40985
SER_1671 -3.83465 0.56278 4.45328 -0.03845 0.0006 0.0513 2.92243 -2.2656 -0 -0 -3.24193 -0.42972 0 0 0 0 0 -0.06692 0.01697 0.15777 0 -0.38985 1.75398 -0.77834 -0.46077 0.72094 -0.86619
CYS:disulfide_1672 -6.02375 0.91753 4.44161 -0.04239 1e-05 0.01608 2.88793 -2.60218 -0 -0 -1.77868 -0.44047 0 0 0 0 -0.0679 -0.03441 0.16526 0.55748 0 0.28614 0 3.6196 -0.38948 0.4348 1.94716
ALA_1673 -6.05162 0.858 3.49848 -0.02304 0 0 2.58731 -2.6406 -0.01371 -0.07472 -2.11456 -0.3586 0 0 0 0 0 -0.04595 0 0 0 -0.30193 0 1.8394 -0.43673 0.32006 -2.95822
ALA_1674 -3.8832 0.24084 3.93828 -0.02237 0 0 2.1202 -2.2175 -0.01352 -0.15225 -1.41159 -0.36946 0 0 0 0 0 -0.01161 0 0 0 0.05506 0 1.8394 -0.2679 0.27892 0.12331
ALA_1675 -3.13983 0.14363 3.17994 -0.02196 0 0 1.51861 -1.852 -0.03131 -0.16792 0.21931 -0.37122 0 0 0 0 0 -0.02713 0 0 0 -0.27308 0 1.8394 -0.25138 0.24774 1.01281
HIS_D_1676 -6.55968 0.35531 5.19276 -0.37291 0.00733 0.45158 1.59135 -2.84105 -0.01927 -0.1122 -1.22422 -0.37279 0 0 0 0 0 0.06801 0.05405 0 2.37215 -0.07464 0 -0.45461 -0.23244 0.26998 -1.90127
ARG_1677 -6.65536 0.34767 6.4987 -0.79871 0.13063 0.5499 3.11778 -3.0284 -0.00822 -0.12677 -3.65166 0.34355 0 0 -0.69744 0 0 -0.04685 0.06205 2.81455 0 -0.09851 0 -1.2888 -0.20555 0.29683 -2.44461
LYS_1678 -2.5219 0.15855 3.39619 -0.38208 0.04758 0.18873 1.29977 -1.536 -0.01634 -0.0858 -0.20836 0.10967 0 0 0 0 0 -0.11235 0.00182 1.52956 0 -0.01738 0 -1.5107 -0.38377 0.26844 0.22564
GLY_1679 -1.07401 0.05846 1.49913 -8e-05 0 0 0.42222 -0.69658 -0.01078 -0.05316 0.03628 -0.37317 0 0 0 0 0 -0.13811 0 0 0 -1.52419 0 0.83697 -0.47789 0.15587 -1.33903
SER_1680 -1.93837 0.1551 2.89704 -0.02747 0 0.04341 1.41004 -1.26976 -0.01078 -0.05316 -1.21827 -0.93398 0 0 0 0 0 -0.00991 0.006 1.00199 0 -0.03748 0.60079 -0.77834 -0.61084 0.11711 -0.65689
SER_1681 -2.29171 0.26297 3.23292 -0.03287 2e-05 0.05833 1.72661 -1.44913 -0.01049 -0.16489 -0.56147 -0.93292 0 0 -0.75923 0 0 -0.08298 0.03189 0.66464 0 0.1098 0.63563 -0.77834 -0.5236 0.28742 -0.5774
SER_1682 -1.59957 0.13305 1.99074 -0.03045 0.00054 0.05056 0.68054 -0.95774 -0.0169 -0.23481 0.57517 -0.98577 0 0 0 0 0 -0.0673 0.00031 0.15026 0 -0.37421 0.60103 -0.77834 -0.46407 0.23976 -1.08719
ASN_1683 -2.35095 0.55357 2.43943 -0.18174 0.03054 0.28517 0.93986 -1.07457 -0.00641 -0.06992 -0.45137 -0.34355 0 0 -0.75923 0 0 -0.04265 0.00175 0 1.52756 0.00193 0 -0.93687 -0.3109 0.14667 -0.60169
GLU_1684 -2.63464 0.52803 3.52395 -0.24094 0.04567 0.41171 1.9163 -1.55781 -0 -0 -1.00756 -0.45519 0 0 0 0 0 0.04626 0.01637 0 2.92909 0.14867 0 -2.7348 1.0103 1.05575 3.00116
PRO_1685 -2.8955 0.79146 3.24703 -0.0901 0.00036 0.05622 1.65583 -1.39534 -0.00017 -0.00052 -1.32549 0.69855 0 0 0 0 0 -0.11587 0.00131 0.58384 0 -0.46442 0 -2.4119 0.8546 1.05066 0.24056
SER_1686 -3.37048 0.64633 3.8369 -0.02425 0 0.02213 2.26805 -1.82136 -0 -0 -2.13506 -0.54487 0 0 0 0 0 -0.05082 0.00111 0.60508 0 0.25362 0.60714 -0.77834 -0.00329 0.23423 -0.25387
SER_1687 -4.79386 0.53205 4.76411 -0.02895 0.00014 0.04715 2.38265 -2.27315 -0.00869 -0.04941 -0.91053 -0.94412 0 0 -0.69744 0 0 -0.0724 0.01455 0.15836 0 -0.27701 0.60224 -0.77834 -0.0827 0.26309 -2.15226
ASP_1688 -2.81761 0.25477 4.1523 -0.11343 0.01097 0.35077 1.64554 -1.83286 -0 -0 -1.35817 -0.23034 0 0 0 0 0 -0.02751 0.00567 0 2.05455 -0.22729 0 -2.3716 -0.549 0.22139 -0.83186
SER_1689 -2.06554 0.13141 2.95466 -0.02502 0.00029 0.02351 1.47561 -1.36895 -0.00017 -0.00052 -0.90948 0.13545 0 0 0 0 0 -0.02773 0.00237 0.48142 0 0.09079 0.60132 -0.77834 -0.04737 0.20254 0.87625
LEU_1690 -5.21726 0.5061 3.02542 -0.46635 0.19903 0.07609 1.14154 -1.72194 -0.00869 -0.04941 -0.24942 0.37742 0 0 0 0 0 -0.05109 0.03915 0.55515 0 -0.02764 0 0.18072 -0.08946 0.33992 -1.44071
SER_1691 -3.54554 0.24904 4.04249 -0.03101 0 0.07062 2.19753 -1.71473 -0.00103 -0.01002 -2.64609 -0.33687 0 0 0 -0.20617 0 0.13971 0.00101 0.23298 0 -0.34384 0.61051 -0.77834 -0.60827 0.41373 -2.2643
SER_1692 -4.85073 0.93489 4.05417 -0.02197 0 0.02238 2.31685 -2.06865 -0.00505 -0.02824 -1.28066 -0.30344 0 0 0 0 0 0.01975 0.00023 0.51886 0 0.32476 0.60404 -0.77834 5.42395 1.6 6.4828
PRO_1693 -5.02294 0.77689 3.13486 -0.07521 0 0.04525 1.27549 -1.42233 -0 -0 -0.68884 0.60697 0 0 0 0 0 -0.18744 0.0022 0.42619 0 -0.52309 0 -2.4119 5.57151 1.66921 3.17682
THR_1694 -4.66661 0.43867 4.67738 -0.19151 0.08881 0.06631 2.421 -2.29757 -0.01858 -0.16378 -1.39182 -0.15713 0 0 0 -0.20617 0 0.00886 0.02975 0.14675 0 0.01791 2.25236 -1.0874 0.0997 0.48771 0.55466
LEU_1695 -8.04956 0.48549 3.6771 -0.47825 0.17812 0.11439 2.11024 -2.54144 -0 -0 -0.64363 0.21722 0 0 0 0 0 0.00837 0.0392 0.27345 0 -0.3019 0 0.18072 0.08264 0.38581 -4.26202
LEU_1696 -10.3024 1.78491 4.09196 -0.52714 0.26265 0.12505 2.16859 -3.22494 -0.01623 -0.17401 -0.72314 0.26303 0 0 0 0 0 0.00209 0.05934 0.4857 0 -0.21498 0 0.18072 -0.21919 0.61551 -5.36246
ALA_1697 -3.28339 0.25725 2.71043 -0.02265 0 0 1.30665 -1.72191 -0.00505 -0.02824 -0.78785 -0.35875 0 0 0 0 0 0.03453 0 0 0 -0.3089 0 1.8394 -0.30589 0.55483 -0.11954
LEU:CtermProteinFull_1698 -6.40777 0.9039 3.59345 -0.51214 0.2534 0.25096 2.0295 -2.39033 -0.01858 -0.16378 -1.00778 0.41185 0 0 0 0 0 0 0.19309 0.08465 0 0 0 0.18072 -0.28136 0.57248 -2.30773
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702949 DOMAINID 692972 MODEL 4 4PHJ
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 123.351
SSBOND     CYS B  871    CYS B  957                                       2.17  
LINK         C   GLU D1639                 C   CYS D1642                  5.14  
LINK         N   LEU D1641                 C   THR D1647                  9.71  
LINK         N   VAL D1646                 C   TYR D1655                 13.18  
LINK         N   SER D1657                 N   VAL D1660                  1.55  
LINK         N   HIS D1676                 N   SER D1691                  1.47  
LINK         N   SER D1689                 C   PRO D1693                  1.40  
ATOM      1  N   MET A   1       8.467 -33.919 -29.781  1.00 46.610          N  
ATOM      2  CA  MET A   1       8.657 -32.863 -28.804  1.00 46.600          C  
ATOM      3  C   MET A   1       8.044 -33.223 -27.463  1.00 46.630          C  
ATOM      4  O   MET A   1       6.876 -33.590 -27.378  1.00 47.320          O  
ATOM      5  CB  MET A   1       8.083 -31.551 -29.328  1.00 65.240          C  
ATOM      6  CG  MET A   1       8.267 -30.345 -28.407  1.00 65.240          C  
ATOM      7  SD  MET A   1       7.655 -28.817 -29.160  1.00 65.240          S  
ATOM      8  CE  MET A   1       7.992 -27.680 -27.860  1.00 65.240          C  
ATOM      9 1H   MET A   1       8.957 -33.617 -30.617  1.00 55.930          H  
ATOM     10 2H   MET A   1       8.871 -34.781 -29.447  1.00 55.930          H  
ATOM     11 3H   MET A   1       7.482 -34.056 -29.992  1.00 55.930          H  
ATOM     12  HA  MET A   1       9.728 -32.730 -28.654  1.00 55.920          H  
ATOM     13 1HB  MET A   1       8.567 -31.318 -30.264  1.00 78.290          H  
ATOM     14 2HB  MET A   1       7.014 -31.676 -29.532  1.00 78.290          H  
ATOM     15 1HG  MET A   1       7.731 -30.518 -27.464  1.00 78.290          H  
ATOM     16 2HG  MET A   1       9.323 -30.216 -28.180  1.00 78.290          H  
ATOM     17 1HE  MET A   1       7.626 -26.681 -28.095  1.00 78.290          H  
ATOM     18 2HE  MET A   1       7.484 -28.012 -27.020  1.00 78.290          H  
ATOM     19 3HE  MET A   1       9.039 -27.646 -27.625  1.00 78.290          H  
ATOM     20  N   PHE A   2       8.834 -33.112 -26.405  1.00 45.930          N  
ATOM     21  CA  PHE A   2       8.348 -33.403 -25.062  1.00 45.930          C  
ATOM     22  C   PHE A   2       7.071 -32.631 -24.792  1.00 46.290          C  
ATOM     23  O   PHE A   2       6.971 -31.452 -25.144  1.00 45.880          O  
ATOM     24  CB  PHE A   2       9.409 -33.076 -24.015  1.00 64.300          C  
ATOM     25  CG  PHE A   2       8.984 -33.387 -22.614  1.00 64.300          C  
ATOM     26  CD1 PHE A   2       8.557 -34.657 -22.261  1.00 64.300          C  
ATOM     27  CD2 PHE A   2       9.053 -32.440 -21.635  1.00 64.300          C  
ATOM     28  CE1 PHE A   2       8.177 -34.945 -20.975  1.00 64.300          C  
ATOM     29  CE2 PHE A   2       8.697 -32.751 -20.345  1.00 64.300          C  
ATOM     30  CZ  PHE A   2       8.242 -33.995 -20.019  1.00 64.300          C  
ATOM     31  H   PHE A   2       9.795 -32.826 -26.530  1.00 55.120          H  
ATOM     32  HA  PHE A   2       8.117 -34.465 -25.007  1.00 55.120          H  
ATOM     33 1HB  PHE A   2      10.326 -33.630 -24.225  1.00 77.160          H  
ATOM     34 2HB  PHE A   2       9.647 -32.017 -24.071  1.00 77.160          H  
ATOM     35  HD1 PHE A   2       8.516 -35.432 -23.016  1.00 77.160          H  
ATOM     36  HD2 PHE A   2       9.398 -31.425 -21.873  1.00 77.160          H  
ATOM     37  HE1 PHE A   2       7.836 -35.930 -20.726  1.00 77.160          H  
ATOM     38  HE2 PHE A   2       8.770 -31.993 -19.569  1.00 77.160          H  
ATOM     39  HZ  PHE A   2       7.940 -34.214 -18.985  1.00 77.160          H  
ATOM     40  N   LEU A   3       6.104 -33.282 -24.154  1.00 47.110          N  
ATOM     41  CA  LEU A   3       4.826 -32.655 -23.889  1.00 47.530          C  
ATOM     42  C   LEU A   3       4.921 -31.388 -23.056  1.00 47.660          C  
ATOM     43  O   LEU A   3       4.179 -30.438 -23.302  1.00 47.760          O  
ATOM     44  CB  LEU A   3       3.903 -33.669 -23.197  1.00 66.370          C  
ATOM     45  CG  LEU A   3       3.443 -34.888 -24.072  1.00 66.370          C  
ATOM     46  CD1 LEU A   3       2.687 -35.877 -23.189  1.00 66.370          C  
ATOM     47  CD2 LEU A   3       2.556 -34.424 -25.230  1.00 66.370          C  
ATOM     48  H   LEU A   3       6.244 -34.248 -23.898  1.00 56.530          H  
ATOM     49  HA  LEU A   3       4.395 -32.368 -24.838  1.00 57.040          H  
ATOM     50 1HB  LEU A   3       4.420 -34.061 -22.324  1.00 79.650          H  
ATOM     51 2HB  LEU A   3       3.012 -33.149 -22.854  1.00 79.650          H  
ATOM     52  HG  LEU A   3       4.315 -35.385 -24.481  1.00 79.650          H  
ATOM     53 1HD1 LEU A   3       2.372 -36.734 -23.793  1.00 79.650          H  
ATOM     54 2HD1 LEU A   3       3.335 -36.222 -22.384  1.00 79.650          H  
ATOM     55 3HD1 LEU A   3       1.807 -35.389 -22.762  1.00 79.650          H  
ATOM     56 1HD2 LEU A   3       2.236 -35.254 -25.825  1.00 79.650          H  
ATOM     57 2HD2 LEU A   3       1.719 -33.980 -24.851  1.00 79.650          H  
ATOM     58 3HD2 LEU A   3       3.078 -33.723 -25.869  1.00 79.650          H  
ATOM     59  N   VAL A   4       5.826 -31.313 -22.094  1.00 47.650          N  
ATOM     60  CA  VAL A   4       5.856 -30.073 -21.332  1.00 47.760          C  
ATOM     61  C   VAL A   4       6.171 -28.916 -22.239  1.00 47.050          C  
ATOM     62  O   VAL A   4       5.543 -27.862 -22.153  1.00 47.160          O  
ATOM     63  CB  VAL A   4       6.898 -30.116 -20.219  1.00 66.820          C  
ATOM     64  CG1 VAL A   4       7.088 -28.758 -19.584  1.00 66.820          C  
ATOM     65  CG2 VAL A   4       6.447 -31.140 -19.162  1.00 66.820          C  
ATOM     66  H   VAL A   4       6.437 -32.100 -21.891  1.00 57.180          H  
ATOM     67  HA  VAL A   4       4.879 -29.905 -20.899  1.00 57.310          H  
ATOM     68  HB  VAL A   4       7.834 -30.377 -20.646  1.00 80.180          H  
ATOM     69 1HG1 VAL A   4       7.852 -28.843 -18.812  1.00 80.180          H  
ATOM     70 2HG1 VAL A   4       7.422 -28.034 -20.321  1.00 80.180          H  
ATOM     71 3HG1 VAL A   4       6.155 -28.428 -19.152  1.00 80.180          H  
ATOM     72 1HG2 VAL A   4       7.194 -31.205 -18.373  1.00 80.180          H  
ATOM     73 2HG2 VAL A   4       5.528 -30.844 -18.735  1.00 80.180          H  
ATOM     74 3HG2 VAL A   4       6.315 -32.115 -19.625  1.00 80.180          H  
ATOM     75  N   ASN A   5       7.161 -29.094 -23.098  1.00 46.330          N  
ATOM     76  CA  ASN A   5       7.563 -28.041 -24.004  1.00 45.580          C  
ATOM     77  C   ASN A   5       6.506 -27.788 -25.069  1.00 45.160          C  
ATOM     78  O   ASN A   5       6.229 -26.638 -25.419  1.00 44.700          O  
ATOM     79  CB  ASN A   5       8.882 -28.405 -24.638  1.00 64.110          C  
ATOM     80  CG  ASN A   5      10.037 -28.302 -23.696  1.00 64.110          C  
ATOM     81  OD1 ASN A   5       9.991 -27.566 -22.708  1.00 64.110          O  
ATOM     82  ND2 ASN A   5      11.086 -29.031 -23.982  1.00 64.110          N  
ATOM     83  H   ASN A   5       7.638 -29.983 -23.130  1.00 55.600          H  
ATOM     84  HA  ASN A   5       7.683 -27.118 -23.424  1.00 54.700          H  
ATOM     85 1HB  ASN A   5       8.836 -29.427 -25.042  1.00 76.930          H  
ATOM     86 2HB  ASN A   5       9.088 -27.742 -25.466  1.00 76.930          H  
ATOM     87 1HD2 ASN A   5      11.898 -28.993 -23.398  1.00 76.930          H  
ATOM     88 2HD2 ASN A   5      11.087 -29.618 -24.787  1.00 76.930          H  
ATOM     89  N   SER A   6       5.863 -28.856 -25.556  1.00 45.320          N  
ATOM     90  CA  SER A   6       4.864 -28.724 -26.607  1.00 44.940          C  
ATOM     91  C   SER A   6       3.725 -27.856 -26.138  1.00 45.120          C  
ATOM     92  O   SER A   6       3.281 -26.947 -26.846  1.00 45.140          O  
ATOM     93  CB  SER A   6       4.356 -30.084 -27.034  1.00 63.070          C  
ATOM     94  OG  SER A   6       3.390 -29.969 -28.044  1.00 63.070          O  
ATOM     95  H   SER A   6       6.115 -29.790 -25.222  1.00 54.380          H  
ATOM     96  HA  SER A   6       5.321 -28.244 -27.466  1.00 53.930          H  
ATOM     97 1HB  SER A   6       5.196 -30.690 -27.398  1.00 75.680          H  
ATOM     98 2HB  SER A   6       3.935 -30.593 -26.181  1.00 75.680          H  
ATOM     99  HG  SER A   6       3.155 -30.868 -28.283  1.00 75.680          H  
ATOM    100  N   PHE A   7       3.271 -28.115 -24.920  1.00 45.250          N  
ATOM    101  CA  PHE A   7       2.195 -27.346 -24.352  1.00 45.340          C  
ATOM    102  C   PHE A   7       2.667 -25.968 -23.893  1.00 44.400          C  
ATOM    103  O   PHE A   7       1.985 -24.971 -24.125  1.00 44.310          O  
ATOM    104  CB  PHE A   7       1.570 -28.114 -23.201  1.00 63.440          C  
ATOM    105  CG  PHE A   7       0.720 -29.279 -23.639  1.00 63.440          C  
ATOM    106  CD1 PHE A   7       1.222 -30.549 -23.663  1.00 63.440          C  
ATOM    107  CD2 PHE A   7      -0.602 -29.103 -24.017  1.00 63.440          C  
ATOM    108  CE1 PHE A   7       0.467 -31.592 -24.033  1.00 63.440          C  
ATOM    109  CE2 PHE A   7      -1.365 -30.184 -24.412  1.00 63.440          C  
ATOM    110  CZ  PHE A   7      -0.813 -31.439 -24.417  1.00 63.440          C  
ATOM    111  H   PHE A   7       3.672 -28.895 -24.392  1.00 54.300          H  
ATOM    112  HA  PHE A   7       1.439 -27.204 -25.125  1.00 54.410          H  
ATOM    113 1HB  PHE A   7       2.359 -28.480 -22.535  1.00 76.130          H  
ATOM    114 2HB  PHE A   7       0.953 -27.461 -22.648  1.00 76.130          H  
ATOM    115  HD1 PHE A   7       2.252 -30.724 -23.377  1.00 76.130          H  
ATOM    116  HD2 PHE A   7      -1.044 -28.108 -24.009  1.00 76.130          H  
ATOM    117  HE1 PHE A   7       0.888 -32.541 -24.012  1.00 76.130          H  
ATOM    118  HE2 PHE A   7      -2.405 -30.041 -24.714  1.00 76.130          H  
ATOM    119  HZ  PHE A   7      -1.404 -32.309 -24.724  1.00 76.130          H  
ATOM    120  N   LEU A   8       3.848 -25.877 -23.277  1.00 43.660          N  
ATOM    121  CA  LEU A   8       4.335 -24.609 -22.766  1.00 42.700          C  
ATOM    122  C   LEU A   8       4.508 -23.565 -23.853  1.00 42.440          C  
ATOM    123  O   LEU A   8       4.232 -22.382 -23.643  1.00 42.180          O  
ATOM    124  CB  LEU A   8       5.675 -24.812 -22.043  1.00 60.160          C  
ATOM    125  CG  LEU A   8       6.292 -23.560 -21.380  1.00 60.160          C  
ATOM    126  CD1 LEU A   8       5.336 -23.010 -20.322  1.00 60.160          C  
ATOM    127  CD2 LEU A   8       7.628 -23.934 -20.762  1.00 60.160          C  
ATOM    128  H   LEU A   8       4.420 -26.702 -23.091  1.00 52.390          H  
ATOM    129  HA  LEU A   8       3.596 -24.242 -22.071  1.00 51.240          H  
ATOM    130 1HB  LEU A   8       5.550 -25.571 -21.283  1.00 72.200          H  
ATOM    131 2HB  LEU A   8       6.399 -25.187 -22.769  1.00 72.200          H  
ATOM    132  HG  LEU A   8       6.447 -22.784 -22.132  1.00 72.200          H  
ATOM    133 1HD1 LEU A   8       5.771 -22.134 -19.864  1.00 72.200          H  
ATOM    134 2HD1 LEU A   8       4.394 -22.730 -20.780  1.00 72.200          H  
ATOM    135 3HD1 LEU A   8       5.164 -23.753 -19.569  1.00 72.200          H  
ATOM    136 1HD2 LEU A   8       8.068 -23.046 -20.297  1.00 72.200          H  
ATOM    137 2HD2 LEU A   8       7.482 -24.705 -20.009  1.00 72.200          H  
ATOM    138 3HD2 LEU A   8       8.294 -24.305 -21.543  1.00 72.200          H  
ATOM    139  N   LYS A   9       4.960 -23.997 -25.018  1.00 42.540          N  
ATOM    140  CA  LYS A   9       5.201 -23.104 -26.133  1.00 42.350          C  
ATOM    141  C   LYS A   9       3.969 -22.883 -27.006  1.00 41.970          C  
ATOM    142  O   LYS A   9       4.055 -22.198 -28.030  1.00 41.110          O  
ATOM    143  CB  LYS A   9       6.347 -23.658 -26.991  1.00 59.370          C  
ATOM    144  CG  LYS A   9       7.693 -23.807 -26.260  1.00 59.370          C  
ATOM    145  CD  LYS A   9       8.252 -22.454 -25.832  1.00 59.370          C  
ATOM    146  CE  LYS A   9       9.622 -22.590 -25.200  1.00 59.370          C  
ATOM    147  NZ  LYS A   9      10.154 -21.276 -24.745  1.00 59.370          N  
ATOM    148  H   LYS A   9       5.204 -24.987 -25.124  1.00 51.050          H  
ATOM    149  HA  LYS A   9       5.479 -22.131 -25.736  1.00 50.820          H  
ATOM    150 1HB  LYS A   9       6.068 -24.652 -27.357  1.00 71.240          H  
ATOM    151 2HB  LYS A   9       6.503 -23.022 -27.859  1.00 71.240          H  
ATOM    152 1HG  LYS A   9       7.554 -24.438 -25.378  1.00 71.240          H  
ATOM    153 2HG  LYS A   9       8.412 -24.301 -26.923  1.00 71.240          H  
ATOM    154 1HD  LYS A   9       8.319 -21.802 -26.704  1.00 71.240          H  
ATOM    155 2HD  LYS A   9       7.596 -21.995 -25.100  1.00 71.240          H  
ATOM    156 1HE  LYS A   9       9.553 -23.260 -24.343  1.00 71.240          H  
ATOM    157 2HE  LYS A   9      10.315 -23.019 -25.929  1.00 71.240          H  
ATOM    158 1HZ  LYS A   9      11.084 -21.419 -24.328  1.00 71.240          H  
ATOM    159 2HZ  LYS A   9      10.234 -20.650 -25.532  1.00 71.240          H  
ATOM    160 3HZ  LYS A   9       9.531 -20.874 -24.060  1.00 71.240          H  
ATOM    161  N   GLY A  10       2.836 -23.488 -26.652  1.00 42.640          N  
ATOM    162  CA  GLY A  10       1.651 -23.371 -27.479  1.00 42.440          C  
ATOM    163  C   GLY A  10       1.056 -21.968 -27.469  1.00 41.380          C  
ATOM    164  O   GLY A  10       0.984 -21.296 -26.430  1.00 40.840          O  
ATOM    165  H   GLY A  10       2.776 -24.024 -25.783  1.00 51.170          H  
ATOM    166 1HA  GLY A  10       1.897 -23.660 -28.500  1.00 50.930          H  
ATOM    167 2HA  GLY A  10       0.908 -24.083 -27.120  1.00 50.930          H  
ATOM    168  N   GLY A  11       0.543 -21.551 -28.620  1.00 41.170          N  
ATOM    169  CA  GLY A  11      -0.091 -20.255 -28.704  1.00 40.260          C  
ATOM    170  C   GLY A  11      -1.471 -20.359 -28.076  1.00 40.920          C  
ATOM    171  O   GLY A  11      -2.039 -21.449 -28.032  1.00 41.880          O  
ATOM    172  H   GLY A  11       0.615 -22.134 -29.440  1.00 49.400          H  
ATOM    173 1HA  GLY A  11       0.529 -19.523 -28.192  1.00 48.310          H  
ATOM    174 2HA  GLY A  11      -0.175 -19.953 -29.748  1.00 48.310          H  
ATOM    175  N   GLY A  12      -2.029 -19.244 -27.604  1.00 40.410          N  
ATOM    176  CA  GLY A  12      -1.411 -17.915 -27.610  1.00 39.930          C  
ATOM    177  C   GLY A  12      -0.647 -17.611 -26.313  1.00 40.410          C  
ATOM    178  O   GLY A  12      -0.592 -16.460 -25.891  1.00 40.270          O  
ATOM    179  H   GLY A  12      -2.962 -19.323 -27.220  1.00 48.490          H  
ATOM    180 1HA  GLY A  12      -0.744 -17.810 -28.464  1.00 47.920          H  
ATOM    181 2HA  GLY A  12      -2.189 -17.166 -27.746  1.00 47.920          H  
ATOM    182  N   GLY A  13      -0.150 -18.647 -25.617  1.00 41.000          N  
ATOM    183  CA  GLY A  13       0.502 -18.463 -24.317  1.00 41.520          C  
ATOM    184  C   GLY A  13      -0.533 -18.406 -23.190  1.00 41.960          C  
ATOM    185  O   GLY A  13      -0.213 -18.185 -22.023  1.00 42.370          O  
ATOM    186  H   GLY A  13      -0.140 -19.594 -26.009  1.00 49.200          H  
ATOM    187 1HA  GLY A  13       1.197 -19.288 -24.147  1.00 49.820          H  
ATOM    188 2HA  GLY A  13       1.087 -17.545 -24.330  1.00 49.820          H  
ATOM    189  N   GLY A  14      -1.785 -18.639 -23.563  1.00 41.870          N  
ATOM    190  CA  GLY A  14      -2.962 -18.598 -22.693  1.00 42.160          C  
ATOM    191  C   GLY A  14      -3.311 -19.938 -22.043  1.00 42.330          C  
ATOM    192  O   GLY A  14      -4.444 -20.154 -21.611  1.00 42.710          O  
ATOM    193  H   GLY A  14      -1.921 -18.822 -24.545  1.00 50.240          H  
ATOM    194 1HA  GLY A  14      -2.794 -17.859 -21.911  1.00 50.590          H  
ATOM    195 2HA  GLY A  14      -3.811 -18.248 -23.275  1.00 50.590          H  
ATOM    196  N   GLY A  15      -2.373 -20.868 -22.045  1.00 42.090          N  
ATOM    197  CA  GLY A  15      -2.612 -22.179 -21.468  1.00 42.240          C  
ATOM    198  C   GLY A  15      -2.202 -22.195 -20.002  1.00 41.530          C  
ATOM    199  O   GLY A  15      -2.049 -21.148 -19.365  1.00 40.590          O  
ATOM    200  H   GLY A  15      -1.460 -20.651 -22.418  1.00 50.510          H  
ATOM    201 1HA  GLY A  15      -3.666 -22.441 -21.559  1.00 50.690          H  
ATOM    202 2HA  GLY A  15      -2.045 -22.934 -22.013  1.00 50.690          H  
ATOM    203  N   GLY A  16      -2.014 -23.394 -19.477  1.00 42.000          N  
ATOM    204  CA  GLY A  16      -1.655 -23.610 -18.080  1.00 41.470          C  
ATOM    205  C   GLY A  16      -2.746 -24.343 -17.310  1.00 41.660          C  
ATOM    206  O   GLY A  16      -3.911 -24.400 -17.729  1.00 41.310          O  
ATOM    207  H   GLY A  16      -2.159 -24.190 -20.095  1.00 50.400          H  
ATOM    208 1HA  GLY A  16      -0.728 -24.180 -18.026  1.00 49.760          H  
ATOM    209 2HA  GLY A  16      -1.458 -22.650 -17.604  1.00 49.760          H  
ATOM    210  N   GLY A  17      -2.344 -24.929 -16.191  1.00 42.240          N  
ATOM    211  CA  GLY A  17      -3.260 -25.675 -15.348  1.00 42.510          C  
ATOM    212  C   GLY A  17      -4.276 -24.708 -14.776  1.00 42.060          C  
ATOM    213  O   GLY A  17      -4.058 -23.488 -14.756  1.00 41.740          O  
ATOM    214  H   GLY A  17      -1.362 -24.846 -15.948  1.00 50.690          H  
ATOM    215 1HA  GLY A  17      -3.760 -26.445 -15.936  1.00 51.010          H  
ATOM    216 2HA  GLY A  17      -2.715 -26.177 -14.545  1.00 51.010          H  
ATOM    217  N   GLY A  18      -5.404 -25.230 -14.312  1.00 42.050          N  
ATOM    218  CA  GLY A  18      -6.400 -24.335 -13.759  1.00 41.590          C  
ATOM    219  C   GLY A  18      -7.176 -23.602 -14.856  1.00 41.690          C  
ATOM    220  O   GLY A  18      -7.588 -22.471 -14.669  1.00 41.030          O  
ATOM    221  H   GLY A  18      -5.564 -26.228 -14.334  1.00 50.460          H  
ATOM    222 1HA  GLY A  18      -7.097 -24.902 -13.141  1.00 49.910          H  
ATOM    223 2HA  GLY A  18      -5.918 -23.614 -13.103  1.00 49.910          H  
ATOM    224  N   GLY A  19      -7.261 -24.162 -16.058  1.00 42.470          N  
ATOM    225  CA  GLY A  19      -8.026 -23.479 -17.104  1.00 42.640          C  
ATOM    226  C   GLY A  19      -7.377 -22.200 -17.612  1.00 41.580          C  
ATOM    227  O   GLY A  19      -8.070 -21.264 -18.003  1.00 41.280          O  
ATOM    228  H   GLY A  19      -6.868 -25.073 -16.229  1.00 50.960          H  
ATOM    229 1HA  GLY A  19      -8.162 -24.163 -17.940  1.00 51.170          H  
ATOM    230 2HA  GLY A  19      -9.022 -23.245 -16.726  1.00 51.170          H  
ATOM    231  N   GLY A  20      -6.055 -22.134 -17.610  1.00 40.970          N  
ATOM    232  CA  GLY A  20      -5.395 -20.906 -18.020  1.00 39.970          C  
ATOM    233  C   GLY A  20      -4.912 -20.086 -16.827  1.00 38.990          C  
ATOM    234  O   GLY A  20      -4.187 -19.095 -17.012  1.00 38.140          O  
ATOM    235  H   GLY A  20      -5.486 -22.950 -17.367  1.00 49.160          H  
ATOM    236 1HA  GLY A  20      -4.550 -21.149 -18.664  1.00 47.960          H  
ATOM    237 2HA  GLY A  20      -6.083 -20.308 -18.622  1.00 47.960          H  
ATOM    238  N   LEU A  21      -5.292 -20.468 -15.598  1.00 39.090          N  
ATOM    239  CA  LEU A  21      -4.820 -19.724 -14.442  1.00 38.200          C  
ATOM    240  C   LEU A  21      -3.311 -19.749 -14.355  1.00 38.140          C  
ATOM    241  O   LEU A  21      -2.705 -18.709 -14.117  1.00 37.230          O  
ATOM    242  CB  LEU A  21      -5.413 -20.301 -13.156  1.00 53.840          C  
ATOM    243  CG  LEU A  21      -6.921 -20.086 -12.948  1.00 53.840          C  
ATOM    244  CD1 LEU A  21      -7.378 -20.894 -11.738  1.00 53.840          C  
ATOM    245  CD2 LEU A  21      -7.211 -18.617 -12.755  1.00 53.840          C  
ATOM    246  H   LEU A  21      -5.934 -21.259 -15.464  1.00 46.910          H  
ATOM    247  HA  LEU A  21      -5.104 -18.692 -14.553  1.00 45.840          H  
ATOM    248 1HB  LEU A  21      -5.233 -21.368 -13.166  1.00 64.600          H  
ATOM    249 2HB  LEU A  21      -4.889 -19.871 -12.305  1.00 64.600          H  
ATOM    250  HG  LEU A  21      -7.460 -20.438 -13.815  1.00 64.600          H  
ATOM    251 1HD1 LEU A  21      -8.450 -20.755 -11.599  1.00 64.600          H  
ATOM    252 2HD1 LEU A  21      -7.173 -21.952 -11.903  1.00 64.600          H  
ATOM    253 3HD1 LEU A  21      -6.849 -20.558 -10.848  1.00 64.600          H  
ATOM    254 1HD2 LEU A  21      -8.280 -18.478 -12.621  1.00 64.600          H  
ATOM    255 2HD2 LEU A  21      -6.674 -18.251 -11.888  1.00 64.600          H  
ATOM    256 3HD2 LEU A  21      -6.907 -18.068 -13.595  1.00 64.600          H  
ATOM    257  N   GLY A  22      -2.678 -20.883 -14.641  1.00 39.110          N  
ATOM    258  CA  GLY A  22      -1.226 -20.929 -14.567  1.00 39.170          C  
ATOM    259  C   GLY A  22      -0.592 -19.886 -15.476  1.00 38.200          C  
ATOM    260  O   GLY A  22       0.435 -19.292 -15.132  1.00 37.390          O  
ATOM    261  H   GLY A  22      -3.206 -21.737 -14.845  1.00 46.930          H  
ATOM    262 1HA  GLY A  22      -0.908 -20.767 -13.541  1.00 47.000          H  
ATOM    263 2HA  GLY A  22      -0.884 -21.917 -14.867  1.00 47.000          H  
ATOM    264  N   GLY A  23      -1.208 -19.650 -16.635  1.00 38.320          N  
ATOM    265  CA  GLY A  23      -0.706 -18.685 -17.595  1.00 37.490          C  
ATOM    266  C   GLY A  23      -0.697 -17.290 -16.986  1.00 36.390          C  
ATOM    267  O   GLY A  23       0.329 -16.604 -16.965  1.00 35.660          O  
ATOM    268  H   GLY A  23      -2.064 -20.154 -16.859  1.00 45.980          H  
ATOM    269 1HA  GLY A  23       0.299 -18.964 -17.907  1.00 44.990          H  
ATOM    270 2HA  GLY A  23      -1.336 -18.704 -18.487  1.00 44.990          H  
ATOM    271  N   GLY A  24      -1.863 -16.869 -16.497  1.00 36.280          N  
ATOM    272  CA  GLY A  24      -2.017 -15.545 -15.888  1.00 35.260          C  
ATOM    273  C   GLY A  24      -1.176 -15.388 -14.619  1.00 34.530          C  
ATOM    274  O   GLY A  24      -0.621 -14.319 -14.345  1.00 33.620          O  
ATOM    275  H   GLY A  24      -2.642 -17.531 -16.552  1.00 43.540          H  
ATOM    276 1HA  GLY A  24      -1.727 -14.784 -16.613  1.00 42.310          H  
ATOM    277 2HA  GLY A  24      -3.064 -15.365 -15.656  1.00 42.310          H  
ATOM    278  N   LEU A  25      -1.086 -16.452 -13.828  1.00 34.970          N  
ATOM    279  CA  LEU A  25      -0.348 -16.428 -12.576  1.00 34.420          C  
ATOM    280  C   LEU A  25       1.144 -16.285 -12.801  1.00 33.470          C  
ATOM    281  O   LEU A  25       1.837 -15.649 -12.003  1.00 32.710          O  
ATOM    282  CB  LEU A  25      -0.648 -17.690 -11.766  1.00 48.410          C  
ATOM    283  CG  LEU A  25      -2.096 -17.830 -11.211  1.00 48.410          C  
ATOM    284  CD1 LEU A  25      -2.255 -19.214 -10.585  1.00 48.410          C  
ATOM    285  CD2 LEU A  25      -2.375 -16.740 -10.194  1.00 48.410          C  
ATOM    286  H   LEU A  25      -1.570 -17.308 -14.094  1.00 41.960          H  
ATOM    287  HA  LEU A  25      -0.661 -15.555 -12.018  1.00 41.300          H  
ATOM    288 1HB  LEU A  25      -0.461 -18.547 -12.413  1.00 58.090          H  
ATOM    289 2HB  LEU A  25       0.038 -17.734 -10.927  1.00 58.090          H  
ATOM    290  HG  LEU A  25      -2.807 -17.742 -12.023  1.00 58.090          H  
ATOM    291 1HD1 LEU A  25      -3.271 -19.322 -10.204  1.00 58.090          H  
ATOM    292 2HD1 LEU A  25      -2.066 -19.974 -11.338  1.00 58.090          H  
ATOM    293 3HD1 LEU A  25      -1.554 -19.327  -9.771  1.00 58.090          H  
ATOM    294 1HD2 LEU A  25      -3.378 -16.846  -9.808  1.00 58.090          H  
ATOM    295 2HD2 LEU A  25      -1.683 -16.825  -9.396  1.00 58.090          H  
ATOM    296 3HD2 LEU A  25      -2.279 -15.757 -10.636  1.00 58.090          H  
ATOM    297  N   GLY A  26       1.646 -16.851 -13.894  1.00 33.530          N  
ATOM    298  CA  GLY A  26       3.061 -16.802 -14.185  1.00 32.720          C  
ATOM    299  C   GLY A  26       3.881 -17.724 -13.287  1.00 32.980          C  
ATOM    300  O   GLY A  26       3.761 -18.952 -13.336  1.00 32.990          O  
ATOM    301  H   GLY A  26       1.038 -17.385 -14.522  1.00 40.240          H  
ATOM    302 1HA  GLY A  26       3.210 -17.078 -15.229  1.00 39.260          H  
ATOM    303 2HA  GLY A  26       3.410 -15.776 -14.076  1.00 39.260          H  
ATOM    304  N   ASN A  27       4.746 -17.145 -12.465  1.00 33.230          N  
ATOM    305  CA  ASN A  27       5.599 -17.942 -11.588  1.00 33.590          C  
ATOM    306  C   ASN A  27       4.843 -18.509 -10.392  1.00 34.150          C  
ATOM    307  O   ASN A  27       5.070 -18.104  -9.250  1.00 34.320          O  
ATOM    308  CB  ASN A  27       6.783 -17.115 -11.107  1.00 46.880          C  
ATOM    309  CG  ASN A  27       7.825 -17.938 -10.381  1.00 46.880          C  
ATOM    310  OD1 ASN A  27       7.976 -19.140 -10.643  1.00 46.880          O  
ATOM    311  ND2 ASN A  27       8.529 -17.321  -9.466  1.00 46.880          N  
ATOM    312  H   ASN A  27       4.798 -16.135 -12.441  1.00 39.880          H  
ATOM    313  HA  ASN A  27       5.975 -18.790 -12.163  1.00 40.310          H  
ATOM    314 1HB  ASN A  27       7.256 -16.628 -11.962  1.00 56.260          H  
ATOM    315 2HB  ASN A  27       6.428 -16.329 -10.440  1.00 56.260          H  
ATOM    316 1HD2 ASN A  27       9.224 -17.820  -8.949  1.00 56.260          H  
ATOM    317 2HD2 ASN A  27       8.361 -16.353  -9.279  1.00 56.260          H  
ATOM    318  N   VAL A  28       4.002 -19.503 -10.671  1.00 34.550          N  
ATOM    319  CA  VAL A  28       3.124 -20.149  -9.690  1.00 35.200          C  
ATOM    320  C   VAL A  28       3.915 -20.794  -8.558  1.00 34.960          C  
ATOM    321  O   VAL A  28       3.413 -20.986  -7.456  1.00 34.890          O  
ATOM    322  CB  VAL A  28       2.246 -21.232 -10.373  1.00 49.020          C  
ATOM    323  CG1 VAL A  28       1.344 -20.587 -11.421  1.00 49.020          C  
ATOM    324  CG2 VAL A  28       3.138 -22.309 -11.008  1.00 49.020          C  
ATOM    325  H   VAL A  28       3.932 -19.724 -11.666  1.00 41.460          H  
ATOM    326  HA  VAL A  28       2.470 -19.386  -9.267  1.00 42.240          H  
ATOM    327  HB  VAL A  28       1.598 -21.694  -9.631  1.00 58.820          H  
ATOM    328 1HG1 VAL A  28       0.734 -21.341 -11.884  1.00 58.820          H  
ATOM    329 2HG1 VAL A  28       0.718 -19.859 -10.936  1.00 58.820          H  
ATOM    330 3HG1 VAL A  28       1.939 -20.099 -12.190  1.00 58.820          H  
ATOM    331 1HG2 VAL A  28       2.509 -23.062 -11.477  1.00 58.820          H  
ATOM    332 2HG2 VAL A  28       3.781 -21.854 -11.762  1.00 58.820          H  
ATOM    333 3HG2 VAL A  28       3.752 -22.786 -10.248  1.00 58.820          H  
ATOM    334  N   LEU A  29       5.181 -21.061  -8.801  1.00 34.790          N  
ATOM    335  CA  LEU A  29       6.039 -21.677  -7.807  1.00 34.580          C  
ATOM    336  C   LEU A  29       6.334 -20.721  -6.656  1.00 34.440          C  
ATOM    337  O   LEU A  29       6.850 -21.131  -5.616  1.00 35.280          O  
ATOM    338  CB  LEU A  29       7.335 -22.155  -8.469  1.00 48.500          C  
ATOM    339  CG  LEU A  29       7.180 -23.300  -9.516  1.00 48.500          C  
ATOM    340  CD1 LEU A  29       8.528 -23.565 -10.169  1.00 48.500          C  
ATOM    341  CD2 LEU A  29       6.656 -24.562  -8.843  1.00 48.500          C  
ATOM    342  H   LEU A  29       5.533 -20.853  -9.724  1.00 41.750          H  
ATOM    343  HA  LEU A  29       5.513 -22.522  -7.377  1.00 41.500          H  
ATOM    344 1HB  LEU A  29       7.799 -21.304  -8.971  1.00 58.200          H  
ATOM    345 2HB  LEU A  29       8.015 -22.504  -7.691  1.00 58.200          H  
ATOM    346  HG  LEU A  29       6.487 -22.993 -10.297  1.00 58.200          H  
ATOM    347 1HD1 LEU A  29       8.424 -24.354 -10.913  1.00 58.200          H  
ATOM    348 2HD1 LEU A  29       8.884 -22.654 -10.657  1.00 58.200          H  
ATOM    349 3HD1 LEU A  29       9.249 -23.872  -9.411  1.00 58.200          H  
ATOM    350 1HD2 LEU A  29       6.580 -25.335  -9.580  1.00 58.200          H  
ATOM    351 2HD2 LEU A  29       7.350 -24.875  -8.064  1.00 58.200          H  
ATOM    352 3HD2 LEU A  29       5.678 -24.393  -8.407  1.00 58.200          H  
ATOM    353  N   GLY A  30       5.987 -19.444  -6.829  1.00 33.380          N  
ATOM    354  CA  GLY A  30       6.146 -18.432  -5.790  1.00 33.160          C  
ATOM    355  C   GLY A  30       4.879 -18.395  -4.915  1.00 33.040          C  
ATOM    356  O   GLY A  30       4.760 -17.608  -3.959  1.00 32.780          O  
ATOM    357  H   GLY A  30       5.573 -19.150  -7.718  1.00 40.060          H  
ATOM    358 1HA  GLY A  30       7.014 -18.671  -5.176  1.00 39.790          H  
ATOM    359 2HA  GLY A  30       6.321 -17.462  -6.253  1.00 39.790          H  
ATOM    360  N   GLY A  31       3.944 -19.280  -5.237  1.00 33.290          N  
ATOM    361  CA  GLY A  31       2.669 -19.411  -4.575  1.00 33.280          C  
ATOM    362  C   GLY A  31       1.789 -18.181  -4.673  1.00 32.750          C  
ATOM    363  O   GLY A  31       1.623 -17.570  -5.739  1.00 32.680          O  
ATOM    364  H   GLY A  31       4.105 -19.911  -6.021  1.00 39.950          H  
ATOM    365 1HA  GLY A  31       2.144 -20.270  -4.997  1.00 39.940          H  
ATOM    366 2HA  GLY A  31       2.843 -19.642  -3.526  1.00 39.940          H  
ATOM    367  N   LEU A  32       1.304 -17.755  -3.518  1.00 32.390          N  
ATOM    368  CA  LEU A  32       0.396 -16.634  -3.408  1.00 31.970          C  
ATOM    369  C   LEU A  32       0.923 -15.368  -4.036  1.00 31.510          C  
ATOM    370  O   LEU A  32       0.144 -14.524  -4.482  1.00 31.000          O  
ATOM    371  CB  LEU A  32       0.059 -16.371  -1.938  1.00 44.930          C  
ATOM    372  CG  LEU A  32      -1.019 -15.293  -1.664  1.00 44.930          C  
ATOM    373  CD1 LEU A  32      -2.350 -15.710  -2.321  1.00 44.930          C  
ATOM    374  CD2 LEU A  32      -1.181 -15.132  -0.170  1.00 44.930          C  
ATOM    375  H   LEU A  32       1.539 -18.271  -2.682  1.00 38.870          H  
ATOM    376  HA  LEU A  32      -0.506 -16.912  -3.937  1.00 38.360          H  
ATOM    377 1HB  LEU A  32      -0.287 -17.300  -1.492  1.00 53.910          H  
ATOM    378 2HB  LEU A  32       0.971 -16.061  -1.424  1.00 53.910          H  
ATOM    379  HG  LEU A  32      -0.712 -14.340  -2.089  1.00 53.910          H  
ATOM    380 1HD1 LEU A  32      -3.098 -14.958  -2.120  1.00 53.910          H  
ATOM    381 2HD1 LEU A  32      -2.228 -15.800  -3.394  1.00 53.910          H  
ATOM    382 3HD1 LEU A  32      -2.672 -16.664  -1.914  1.00 53.910          H  
ATOM    383 1HD2 LEU A  32      -1.943 -14.376   0.035  1.00 53.910          H  
ATOM    384 2HD2 LEU A  32      -1.479 -16.073   0.245  1.00 53.910          H  
ATOM    385 3HD2 LEU A  32      -0.241 -14.826   0.281  1.00 53.910          H  
ATOM    386  N   ILE A  33       2.237 -15.201  -4.097  1.00 31.720          N  
ATOM    387  CA  ILE A  33       2.774 -13.977  -4.655  1.00 31.380          C  
ATOM    388  C   ILE A  33       2.258 -13.716  -6.063  1.00 31.380          C  
ATOM    389  O   ILE A  33       2.246 -12.565  -6.508  1.00 31.020          O  
ATOM    390  CB  ILE A  33       4.315 -14.015  -4.678  1.00 44.070          C  
ATOM    391  CG1 ILE A  33       4.908 -12.613  -4.926  1.00 44.070          C  
ATOM    392  CG2 ILE A  33       4.793 -14.987  -5.750  1.00 44.070          C  
ATOM    393  CD1 ILE A  33       4.646 -11.617  -3.817  1.00 44.070          C  
ATOM    394  H   ILE A  33       2.885 -15.920  -3.754  1.00 38.060          H  
ATOM    395  HA  ILE A  33       2.441 -13.163  -4.019  1.00 37.660          H  
ATOM    396  HB  ILE A  33       4.681 -14.358  -3.708  1.00 52.880          H  
ATOM    397 1HG1 ILE A  33       5.964 -12.714  -5.040  1.00 52.880          H  
ATOM    398 2HG1 ILE A  33       4.516 -12.207  -5.852  1.00 52.880          H  
ATOM    399 1HG2 ILE A  33       5.865 -15.040  -5.737  1.00 52.880          H  
ATOM    400 2HG2 ILE A  33       4.386 -15.952  -5.546  1.00 52.880          H  
ATOM    401 3HG2 ILE A  33       4.471 -14.676  -6.733  1.00 52.880          H  
ATOM    402 1HD1 ILE A  33       5.108 -10.670  -4.065  1.00 52.880          H  
ATOM    403 2HD1 ILE A  33       3.583 -11.459  -3.688  1.00 52.880          H  
ATOM    404 3HD1 ILE A  33       5.071 -12.001  -2.890  1.00 52.880          H  
ATOM    405  N   SER A  34       1.832 -14.767  -6.764  1.00 31.820          N  
ATOM    406  CA  SER A  34       1.340 -14.656  -8.127  1.00 31.970          C  
ATOM    407  C   SER A  34       0.116 -13.742  -8.203  1.00 32.590          C  
ATOM    408  O   SER A  34      -0.151 -13.108  -9.229  1.00 32.710          O  
ATOM    409  CB  SER A  34       0.999 -16.030  -8.665  1.00 44.700          C  
ATOM    410  OG  SER A  34       2.148 -16.821  -8.792  1.00 44.700          O  
ATOM    411  H   SER A  34       1.835 -15.689  -6.323  1.00 38.180          H  
ATOM    412  HA  SER A  34       2.129 -14.239  -8.749  1.00 38.360          H  
ATOM    413 1HB  SER A  34       0.291 -16.518  -7.996  1.00 53.640          H  
ATOM    414 2HB  SER A  34       0.517 -15.928  -9.635  1.00 53.640          H  
ATOM    415  HG  SER A  34       2.340 -17.153  -7.910  1.00 53.640          H  
ATOM    416  N   GLY A  35      -0.595 -13.580  -7.086  1.00 32.940          N  
ATOM    417  CA  GLY A  35      -1.747 -12.698  -7.053  1.00 33.520          C  
ATOM    418  C   GLY A  35      -1.320 -11.267  -7.386  1.00 33.110          C  
ATOM    419  O   GLY A  35      -2.117 -10.468  -7.884  1.00 32.660          O  
ATOM    420  H   GLY A  35      -0.334 -14.081  -6.233  1.00 39.530          H  
ATOM    421 1HA  GLY A  35      -2.489 -13.040  -7.773  1.00 40.220          H  
ATOM    422 2HA  GLY A  35      -2.205 -12.731  -6.065  1.00 40.220          H  
ATOM    423  N   ALA A  36      -0.070 -10.929  -7.047  1.00 33.300          N  
ATOM    424  CA  ALA A  36       0.500  -9.618  -7.291  1.00 32.980          C  
ATOM    425  C   ALA A  36       1.425  -9.630  -8.511  1.00 33.190          C  
ATOM    426  O   ALA A  36       1.478  -8.659  -9.267  1.00 32.930          O  
ATOM    427  CB  ALA A  36       1.269  -9.161  -6.061  1.00 46.300          C  
ATOM    428  H   ALA A  36       0.539 -11.626  -6.629  1.00 39.960          H  
ATOM    429  HA  ALA A  36      -0.313  -8.923  -7.492  1.00 39.580          H  
ATOM    430 1HB  ALA A  36       1.680  -8.169  -6.238  1.00 55.560          H  
ATOM    431 2HB  ALA A  36       0.597  -9.130  -5.205  1.00 55.560          H  
ATOM    432 3HB  ALA A  36       2.082  -9.864  -5.860  1.00 55.560          H  
ATOM    433  N   GLY A  37       2.189 -10.721  -8.673  1.00 33.720          N  
ATOM    434  CA  GLY A  37       3.191 -10.828  -9.735  1.00 33.980          C  
ATOM    435  C   GLY A  37       2.697 -11.292 -11.113  1.00 33.900          C  
ATOM    436  O   GLY A  37       3.454 -11.223 -12.086  1.00 33.000          O  
ATOM    437  H   GLY A  37       2.098 -11.486  -8.007  1.00 40.460          H  
ATOM    438 1HA  GLY A  37       3.674  -9.858  -9.848  1.00 40.780          H  
ATOM    439 2HA  GLY A  37       3.969 -11.511  -9.396  1.00 40.780          H  
ATOM    440  N   GLY A  38       1.454 -11.753 -11.218  1.00 34.830          N  
ATOM    441  CA  GLY A  38       0.916 -12.224 -12.486  1.00 34.860          C  
ATOM    442  C   GLY A  38       0.193 -11.117 -13.256  1.00 33.930          C  
ATOM    443  O   GLY A  38       0.353  -9.923 -12.985  1.00 33.440          O  
ATOM    444  H   GLY A  38       0.856 -11.852 -10.400  1.00 41.800          H  
ATOM    445 1HA  GLY A  38       1.715 -12.643 -13.095  1.00 41.830          H  
ATOM    446 2HA  GLY A  38       0.219 -13.040 -12.287  1.00 41.830          H  
ATOM    447  N   GLY A  39      -0.575 -11.521 -14.265  1.00 33.690          N  
ATOM    448  CA  GLY A  39      -1.321 -10.592 -15.107  1.00 32.840          C  
ATOM    449  C   GLY A  39      -2.802 -10.565 -14.723  1.00 32.910          C  
ATOM    450  O   GLY A  39      -3.174 -10.938 -13.609  1.00 32.970          O  
ATOM    451  H   GLY A  39      -0.647 -12.524 -14.437  1.00 40.430          H  
ATOM    452 1HA  GLY A  39      -0.897  -9.594 -15.011  1.00 39.410          H  
ATOM    453 2HA  GLY A  39      -1.218 -10.889 -16.150  1.00 39.410          H  
ATOM    454  N   GLY A  40      -3.648 -10.108 -15.649  1.00 32.930          N  
ATOM    455  CA  GLY A  40      -5.090 -10.031 -15.404  1.00 33.000          C  
ATOM    456  C   GLY A  40      -5.738 -11.319 -15.894  1.00 33.990          C  
ATOM    457  O   GLY A  40      -5.025 -12.283 -16.164  1.00 33.870          O  
ATOM    458  H   GLY A  40      -3.289  -9.818 -16.547  1.00 39.520          H  
ATOM    459 1HA  GLY A  40      -5.282  -9.894 -14.340  1.00 39.600          H  
ATOM    460 2HA  GLY A  40      -5.514  -9.176 -15.930  1.00 39.600          H  
ATOM    461  N   GLY A  41      -7.074 -11.337 -16.010  1.00 35.010          N  
ATOM    462  CA  GLY A  41      -7.787 -12.554 -16.466  1.00 36.080          C  
ATOM    463  C   GLY A  41      -8.015 -12.604 -17.991  1.00 35.860          C  
ATOM    464  O   GLY A  41      -7.646 -11.666 -18.709  1.00 35.160          O  
ATOM    465  H   GLY A  41      -7.580 -10.492 -15.741  1.00 42.010          H  
ATOM    466 1HA  GLY A  41      -7.233 -13.432 -16.158  1.00 43.300          H  
ATOM    467 2HA  GLY A  41      -8.750 -12.612 -15.962  1.00 43.300          H  
ATOM    468  N   GLY A  42      -8.720 -13.646 -18.479  1.00 36.430          N  
ATOM    469  CA  GLY A  42      -9.011 -13.744 -19.915  1.00 36.280          C  
ATOM    470  C   GLY A  42      -9.756 -15.005 -20.414  1.00 36.290          C  
ATOM    471  O   GLY A  42     -10.001 -16.001 -19.693  1.00 36.750          O  
ATOM    472  H   GLY A  42      -8.960 -14.409 -17.842  1.00 43.720          H  
ATOM    473 1HA  GLY A  42      -9.592 -12.867 -20.206  1.00 43.540          H  
ATOM    474 2HA  GLY A  42      -8.068 -13.664 -20.453  1.00 43.540          H  
ATOM    475  N   GLY A  43     -10.129 -14.951 -21.699  1.00 35.800          N  
ATOM    476  CA  GLY A  43     -10.860 -16.040 -22.287  1.00 35.750          C  
ATOM    477  C   GLY A  43     -12.100 -16.173 -21.446  1.00 36.080          C  
ATOM    478  O   GLY A  43     -12.589 -15.197 -20.872  1.00 35.440          O  
ATOM    479  H   GLY A  43      -9.929 -14.150 -22.305  1.00 42.960          H  
ATOM    480 1HA  GLY A  43     -11.108 -15.833 -23.325  1.00 42.900          H  
ATOM    481 2HA  GLY A  43     -10.267 -16.953 -22.251  1.00 42.900          H  
ATOM    482  N   GLY A  44     -12.594 -17.388 -21.351  1.00 37.080          N  
ATOM    483  CA  GLY A  44     -13.727 -17.680 -20.510  1.00 37.500          C  
ATOM    484  C   GLY A  44     -13.277 -18.784 -19.577  1.00 38.180          C  
ATOM    485  O   GLY A  44     -14.087 -19.563 -19.077  1.00 38.430          O  
ATOM    486  H   GLY A  44     -12.171 -18.140 -21.875  1.00 44.500          H  
ATOM    487 1HA  GLY A  44     -13.990 -16.792 -19.944  1.00 45.000          H  
ATOM    488 2HA  GLY A  44     -14.585 -17.992 -21.106  1.00 45.000          H  
ATOM    489  N   GLY A  45     -11.952 -18.922 -19.450  1.00 38.530          N  
ATOM    490  CA  GLY A  45     -11.394 -20.007 -18.649  1.00 39.290          C  
ATOM    491  C   GLY A  45     -10.603 -19.650 -17.394  1.00 39.600          C  
ATOM    492  O   GLY A  45     -10.541 -20.471 -16.476  1.00 39.910          O  
ATOM    493  H   GLY A  45     -11.339 -18.203 -19.848  1.00 46.240          H  
ATOM    494 1HA  GLY A  45     -12.204 -20.677 -18.364  1.00 47.150          H  
ATOM    495 2HA  GLY A  45     -10.740 -20.599 -19.292  1.00 47.150          H  
ATOM    496  N   GLY A  46     -10.016 -18.457 -17.295  1.00 39.540          N  
ATOM    497  CA  GLY A  46      -9.154 -18.259 -16.136  1.00 39.930          C  
ATOM    498  C   GLY A  46      -8.252 -17.054 -16.305  1.00 39.540          C  
ATOM    499  O   GLY A  46      -8.706 -15.980 -16.710  1.00 38.940          O  
ATOM    500  H   GLY A  46     -10.091 -17.732 -18.018  1.00 47.450          H  
ATOM    501 1HA  GLY A  46      -9.769 -18.137 -15.245  1.00 47.920          H  
ATOM    502 2HA  GLY A  46      -8.548 -19.155 -15.987  1.00 47.920          H  
ATOM    503  N   GLY A  47      -7.006 -17.200 -15.850  1.00 39.900          N  
ATOM    504  CA  GLY A  47      -6.004 -16.140 -15.916  1.00 39.610          C  
ATOM    505  C   GLY A  47      -5.760 -15.754 -17.371  1.00 38.910          C  
ATOM    506  O   GLY A  47      -5.978 -14.617 -17.765  1.00 38.020          O  
ATOM    507  H   GLY A  47      -6.748 -18.113 -15.501  1.00 47.880          H  
ATOM    508 1HA  GLY A  47      -6.332 -15.277 -15.343  1.00 47.530          H  
ATOM    509 2HA  GLY A  47      -5.075 -16.492 -15.468  1.00 47.530          H  
ATOM    510  N   GLY A  48      -5.287 -16.693 -18.174  1.00 39.330          N  
ATOM    511  CA  GLY A  48      -5.118 -16.435 -19.588  1.00 38.770          C  
ATOM    512  C   GLY A  48      -6.131 -17.286 -20.334  1.00 39.620          C  
ATOM    513  O   GLY A  48      -7.019 -17.882 -19.729  1.00 40.620          O  
ATOM    514  H   GLY A  48      -5.044 -17.611 -17.804  1.00 47.200          H  
ATOM    515 1HA  GLY A  48      -5.271 -15.377 -19.800  1.00 46.520          H  
ATOM    516 2HA  GLY A  48      -4.106 -16.703 -19.895  1.00 46.520          H  
ATOM    517  N   GLY A  49      -5.967 -17.399 -21.638  1.00 39.280          N  
ATOM    518  CA  GLY A  49      -6.864 -18.229 -22.417  1.00 40.040          C  
ATOM    519  C   GLY A  49      -6.563 -18.099 -23.905  1.00 40.650          C  
ATOM    520  O   GLY A  49      -6.070 -17.061 -24.347  1.00 40.440          O  
ATOM    521  H   GLY A  49      -5.224 -16.899 -22.098  1.00 47.140          H  
ATOM    522 1HA  GLY A  49      -6.758 -19.255 -22.078  1.00 48.050          H  
ATOM    523 2HA  GLY A  49      -7.893 -17.929 -22.220  1.00 48.050          H  
ATOM    524  N   GLY A  50      -6.847 -19.153 -24.679  1.00 41.420          N  
ATOM    525  CA  GLY A  50      -7.369 -20.412 -24.149  1.00 42.770          C  
ATOM    526  C   GLY A  50      -7.569 -21.436 -25.255  1.00 43.810          C  
ATOM    527  O   GLY A  50      -7.232 -21.188 -26.410  1.00 44.240          O  
ATOM    528  H   GLY A  50      -6.682 -19.088 -25.674  1.00 49.700          H  
ATOM    529 1HA  GLY A  50      -6.669 -20.821 -23.419  1.00 51.320          H  
ATOM    530 2HA  GLY A  50      -8.315 -20.236 -23.639  1.00 51.320          H  
ATOM    531  N   GLY A  51      -8.082 -22.613 -24.885  1.00 44.250          N  
ATOM    532  CA  GLY A  51      -8.309 -23.718 -25.828  1.00 45.280          C  
ATOM    533  C   GLY A  51      -7.068 -24.593 -26.050  1.00 45.260          C  
ATOM    534  O   GLY A  51      -7.108 -25.558 -26.811  1.00 46.150          O  
ATOM    535  H   GLY A  51      -8.342 -22.748 -23.916  1.00 53.100          H  
ATOM    536 1HA  GLY A  51      -9.126 -24.341 -25.459  1.00 54.340          H  
ATOM    537 2HA  GLY A  51      -8.638 -23.311 -26.784  1.00 54.340          H  
ATOM    538  N   GLY A  52      -5.975 -24.259 -25.361  1.00 44.270          N  
ATOM    539  CA  GLY A  52      -4.697 -24.971 -25.469  1.00 44.160          C  
ATOM    540  C   GLY A  52      -4.757 -26.455 -25.082  1.00 44.640          C  
ATOM    541  O   GLY A  52      -3.987 -27.268 -25.595  1.00 45.000          O  
ATOM    542  H   GLY A  52      -6.035 -23.452 -24.761  1.00 53.120          H  
ATOM    543 1HA  GLY A  52      -4.340 -24.887 -26.497  1.00 52.990          H  
ATOM    544 2HA  GLY A  52      -3.956 -24.465 -24.850  1.00 52.990          H  
ATOM    545  N   GLY A  53      -5.638 -26.813 -24.141  1.00 44.680          N  
ATOM    546  CA  GLY A  53      -5.765 -28.198 -23.691  1.00 45.170          C  
ATOM    547  C   GLY A  53      -4.739 -28.564 -22.619  1.00 44.500          C  
ATOM    548  O   GLY A  53      -4.655 -29.715 -22.190  1.00 44.890          O  
ATOM    549  H   GLY A  53      -6.239 -26.121 -23.721  1.00 53.620          H  
ATOM    550 1HA  GLY A  53      -6.771 -28.355 -23.301  1.00 54.200          H  
ATOM    551 2HA  GLY A  53      -5.652 -28.865 -24.545  1.00 54.200          H  
ATOM    552  N   GLY A  54      -3.962 -27.581 -22.189  1.00 43.510          N  
ATOM    553  CA  GLY A  54      -2.917 -27.788 -21.205  1.00 42.820          C  
ATOM    554  C   GLY A  54      -2.000 -26.580 -21.155  1.00 41.440          C  
ATOM    555  O   GLY A  54      -2.437 -25.445 -21.364  1.00 40.470          O  
ATOM    556  H   GLY A  54      -4.097 -26.664 -22.581  1.00 52.210          H  
ATOM    557 1HA  GLY A  54      -3.366 -27.945 -20.222  1.00 51.380          H  
ATOM    558 2HA  GLY A  54      -2.347 -28.683 -21.451  1.00 51.380          H  
ATOM    559  N   GLY A  55      -0.742 -26.828 -20.832  1.00 41.340          N  
ATOM    560  CA  GLY A  55       0.303 -25.818 -20.684  1.00 40.070          C  
ATOM    561  C   GLY A  55       1.449 -26.451 -19.918  1.00 39.590          C  
ATOM    562  O   GLY A  55       1.284 -27.523 -19.335  1.00 39.590          O  
ATOM    563  H   GLY A  55      -0.479 -27.796 -20.712  1.00 49.610          H  
ATOM    564 1HA  GLY A  55       0.638 -25.474 -21.663  1.00 48.080          H  
ATOM    565 2HA  GLY A  55      -0.073 -24.954 -20.147  1.00 48.080          H  
ATOM    566  N   GLY A  56       2.588 -25.783 -19.836  1.00 39.200          N  
ATOM    567  CA  GLY A  56       3.729 -26.367 -19.126  1.00 38.750          C  
ATOM    568  C   GLY A  56       3.397 -26.691 -17.677  1.00 38.690          C  
ATOM    569  O   GLY A  56       3.905 -27.669 -17.127  1.00 38.480          O  
ATOM    570  H   GLY A  56       2.674 -24.885 -20.293  1.00 47.040          H  
ATOM    571 1HA  GLY A  56       4.048 -27.275 -19.643  1.00 46.500          H  
ATOM    572 2HA  GLY A  56       4.576 -25.691 -19.153  1.00 46.500          H  
ATOM    573  N   THR A  57       2.520 -25.902 -17.054  1.00 38.900          N  
ATOM    574  CA  THR A  57       2.158 -26.149 -15.667  1.00 38.920          C  
ATOM    575  C   THR A  57       1.184 -27.317 -15.553  1.00 39.260          C  
ATOM    576  O   THR A  57       1.036 -27.923 -14.490  1.00 39.100          O  
ATOM    577  CB  THR A  57       1.512 -24.885 -15.029  1.00 54.480          C  
ATOM    578  OG1 THR A  57       0.309 -24.555 -15.748  1.00 54.480          O  
ATOM    579  CG2 THR A  57       2.487 -23.714 -15.063  1.00 54.480          C  
ATOM    580  H   THR A  57       2.124 -25.101 -17.527  1.00 46.680          H  
ATOM    581  HA  THR A  57       3.057 -26.414 -15.116  1.00 46.700          H  
ATOM    582  HB  THR A  57       1.246 -25.086 -14.003  1.00 65.380          H  
ATOM    583  HG1 THR A  57      -0.382 -25.160 -15.465  1.00 65.380          H  
ATOM    584 1HG2 THR A  57       2.036 -22.840 -14.607  1.00 65.380          H  
ATOM    585 2HG2 THR A  57       3.366 -23.961 -14.513  1.00 65.380          H  
ATOM    586 3HG2 THR A  57       2.764 -23.492 -16.086  1.00 65.380          H  
ATOM    587  N   ALA A  58       0.536 -27.689 -16.648  1.00 39.770          N  
ATOM    588  CA  ALA A  58      -0.378 -28.811 -16.589  1.00 40.140          C  
ATOM    589  C   ALA A  58       0.427 -30.100 -16.743  1.00 39.920          C  
ATOM    590  O   ALA A  58       0.165 -31.103 -16.076  1.00 40.030          O  
ATOM    591  CB  ALA A  58      -1.439 -28.699 -17.674  1.00 56.050          C  
ATOM    592  H   ALA A  58       0.701 -27.233 -17.539  1.00 47.720          H  
ATOM    593  HA  ALA A  58      -0.861 -28.821 -15.613  1.00 48.170          H  
ATOM    594 1HB  ALA A  58      -2.112 -29.555 -17.610  1.00 67.260          H  
ATOM    595 2HB  ALA A  58      -2.004 -27.778 -17.549  1.00 67.260          H  
ATOM    596 3HB  ALA A  58      -0.949 -28.696 -18.644  1.00 67.260          H  
ATOM    597  N   MET A  59       1.446 -30.040 -17.604  1.00 39.570          N  
ATOM    598  CA  MET A  59       2.276 -31.201 -17.921  1.00 39.310          C  
ATOM    599  C   MET A  59       3.330 -31.496 -16.868  1.00 38.900          C  
ATOM    600  O   MET A  59       3.667 -32.655 -16.618  1.00 38.870          O  
ATOM    601  CB  MET A  59       2.930 -30.992 -19.275  1.00 55.140          C  
ATOM    602  CG  MET A  59       1.977 -30.944 -20.445  1.00 55.140          C  
ATOM    603  SD  MET A  59       1.024 -32.458 -20.647  1.00 55.140          S  
ATOM    604  CE  MET A  59      -0.526 -32.005 -19.854  1.00 55.140          C  
ATOM    605  H   MET A  59       1.580 -29.162 -18.111  1.00 47.480          H  
ATOM    606  HA  MET A  59       1.642 -32.076 -17.965  1.00 47.170          H  
ATOM    607 1HB  MET A  59       3.475 -30.050 -19.256  1.00 66.170          H  
ATOM    608 2HB  MET A  59       3.641 -31.794 -19.467  1.00 66.170          H  
ATOM    609 1HG  MET A  59       1.286 -30.111 -20.323  1.00 66.170          H  
ATOM    610 2HG  MET A  59       2.550 -30.770 -21.341  1.00 66.170          H  
ATOM    611 1HE  MET A  59      -1.212 -32.843 -19.894  1.00 66.170          H  
ATOM    612 2HE  MET A  59      -0.358 -31.749 -18.821  1.00 66.170          H  
ATOM    613 3HE  MET A  59      -0.961 -31.149 -20.362  1.00 66.170          H  
ATOM    614  N   ARG A  60       3.823 -30.445 -16.216  1.00 38.610          N  
ATOM    615  CA  ARG A  60       4.848 -30.549 -15.183  1.00 38.230          C  
ATOM    616  C   ARG A  60       4.259 -30.811 -13.813  1.00 38.460          C  
ATOM    617  O   ARG A  60       4.990 -30.821 -12.821  1.00 38.020          O  
ATOM    618  CB  ARG A  60       5.667 -29.302 -15.051  1.00 53.670          C  
ATOM    619  CG  ARG A  60       6.516 -28.969 -16.218  1.00 53.670          C  
ATOM    620  CD  ARG A  60       7.197 -27.667 -16.043  1.00 53.670          C  
ATOM    621  NE  ARG A  60       6.254 -26.569 -16.027  1.00 53.670          N  
ATOM    622  CZ  ARG A  60       6.569 -25.292 -15.713  1.00 53.670          C  
ATOM    623  NH1 ARG A  60       7.805 -24.978 -15.400  1.00 53.670          N  
ATOM    624  NH2 ARG A  60       5.643 -24.354 -15.716  1.00 53.670          N  
ATOM    625  H   ARG A  60       3.522 -29.511 -16.487  1.00 46.330          H  
ATOM    626  HA  ARG A  60       5.498 -31.387 -15.447  1.00 45.880          H  
ATOM    627 1HB  ARG A  60       4.997 -28.477 -14.846  1.00 64.410          H  
ATOM    628 2HB  ARG A  60       6.321 -29.407 -14.180  1.00 64.410          H  
ATOM    629 1HG  ARG A  60       7.272 -29.739 -16.360  1.00 64.410          H  
ATOM    630 2HG  ARG A  60       5.888 -28.922 -17.088  1.00 64.410          H  
ATOM    631 1HD  ARG A  60       7.728 -27.667 -15.111  1.00 64.410          H  
ATOM    632 2HD  ARG A  60       7.892 -27.510 -16.865  1.00 64.410          H  
ATOM    633  HE  ARG A  60       5.278 -26.789 -16.269  1.00 64.410          H  
ATOM    634 1HH1 ARG A  60       8.518 -25.688 -15.400  1.00 64.410          H  
ATOM    635 2HH1 ARG A  60       8.043 -24.026 -15.159  1.00 64.410          H  
ATOM    636 1HH2 ARG A  60       4.687 -24.587 -15.943  1.00 64.410          H  
ATOM    637 2HH2 ARG A  60       5.882 -23.402 -15.477  1.00 64.410          H  
ATOM    638  N   ILE A  61       2.932 -30.953 -13.775  1.00 39.140          N  
ATOM    639  CA  ILE A  61       2.092 -31.233 -12.606  1.00 39.470          C  
ATOM    640  C   ILE A  61       2.078 -30.103 -11.566  1.00 38.540          C  
ATOM    641  O   ILE A  61       2.158 -30.348 -10.362  1.00 38.400          O  
ATOM    642  CB  ILE A  61       2.482 -32.601 -11.943  1.00 55.130          C  
ATOM    643  CG1 ILE A  61       3.937 -32.591 -11.431  1.00 55.130          C  
ATOM    644  CG2 ILE A  61       2.315 -33.729 -12.965  1.00 55.130          C  
ATOM    645  CD1 ILE A  61       4.344 -33.705 -10.573  1.00 55.130          C  
ATOM    646  H   ILE A  61       2.443 -30.879 -14.661  1.00 46.970          H  
ATOM    647  HA  ILE A  61       1.065 -31.345 -12.968  1.00 47.360          H  
ATOM    648  HB  ILE A  61       1.834 -32.792 -11.090  1.00 66.150          H  
ATOM    649 1HG1 ILE A  61       4.595 -32.705 -12.238  1.00 66.150          H  
ATOM    650 2HG1 ILE A  61       4.123 -31.659 -10.897  1.00 66.150          H  
ATOM    651 1HG2 ILE A  61       2.566 -34.681 -12.525  1.00 66.150          H  
ATOM    652 2HG2 ILE A  61       1.289 -33.760 -13.308  1.00 66.150          H  
ATOM    653 3HG2 ILE A  61       2.978 -33.543 -13.821  1.00 66.150          H  
ATOM    654 1HD1 ILE A  61       5.384 -33.557 -10.311  1.00 66.150          H  
ATOM    655 2HD1 ILE A  61       3.729 -33.722  -9.682  1.00 66.150          H  
ATOM    656 3HD1 ILE A  61       4.230 -34.624 -11.114  1.00 66.150          H  
ATOM    657  N   LEU A  62       1.919 -28.859 -12.025  1.00 37.940          N  
ATOM    658  CA  LEU A  62       1.855 -27.708 -11.141  1.00 37.080          C  
ATOM    659  C   LEU A  62       0.423 -27.275 -10.881  1.00 36.330          C  
ATOM    660  O   LEU A  62       0.178 -26.305 -10.162  1.00 35.570          O  
ATOM    661  CB  LEU A  62       2.655 -26.553 -11.751  1.00 52.260          C  
ATOM    662  CG  LEU A  62       4.168 -26.817 -11.988  1.00 52.260          C  
ATOM    663  CD1 LEU A  62       4.787 -25.620 -12.672  1.00 52.260          C  
ATOM    664  CD2 LEU A  62       4.852 -27.083 -10.673  1.00 52.260          C  
ATOM    665  H   LEU A  62       1.820 -28.686 -13.024  1.00 45.530          H  
ATOM    666  HA  LEU A  62       2.283 -27.984 -10.184  1.00 44.500          H  
ATOM    667 1HB  LEU A  62       2.222 -26.336 -12.697  1.00 62.710          H  
ATOM    668 2HB  LEU A  62       2.554 -25.674 -11.114  1.00 62.710          H  
ATOM    669  HG  LEU A  62       4.295 -27.678 -12.646  1.00 62.710          H  
ATOM    670 1HD1 LEU A  62       5.843 -25.798 -12.854  1.00 62.710          H  
ATOM    671 2HD1 LEU A  62       4.301 -25.477 -13.600  1.00 62.710          H  
ATOM    672 3HD1 LEU A  62       4.670 -24.728 -12.056  1.00 62.710          H  
ATOM    673 1HD2 LEU A  62       5.910 -27.253 -10.850  1.00 62.710          H  
ATOM    674 2HD2 LEU A  62       4.714 -26.223 -10.025  1.00 62.710          H  
ATOM    675 3HD2 LEU A  62       4.438 -27.961 -10.196  1.00 62.710          H  
ATOM    676  N   GLY A  63      -0.540 -28.023 -11.414  1.00 36.600          N  
ATOM    677  CA  GLY A  63      -1.944 -27.679 -11.240  1.00 35.970          C  
ATOM    678  C   GLY A  63      -2.290 -27.574  -9.761  1.00 35.740          C  
ATOM    679  O   GLY A  63      -3.126 -26.752  -9.380  1.00 34.930          O  
ATOM    680  H   GLY A  63      -0.281 -28.821 -11.975  1.00 43.920          H  
ATOM    681 1HA  GLY A  63      -2.153 -26.733 -11.736  1.00 43.160          H  
ATOM    682 2HA  GLY A  63      -2.566 -28.436 -11.715  1.00 43.160          H  
ATOM    683  N   GLY A  64      -1.657 -28.411  -8.926  1.00 36.500          N  
ATOM    684  CA  GLY A  64      -1.875 -28.382  -7.488  1.00 36.460          C  
ATOM    685  C   GLY A  64      -1.449 -27.043  -6.888  1.00 35.580          C  
ATOM    686  O   GLY A  64      -2.053 -26.574  -5.917  1.00 35.210          O  
ATOM    687  H   GLY A  64      -1.015 -29.098  -9.300  1.00 43.800          H  
ATOM    688 1HA  GLY A  64      -2.930 -28.560  -7.279  1.00 43.750          H  
ATOM    689 2HA  GLY A  64      -1.313 -29.191  -7.021  1.00 43.750          H  
ATOM    690  N   VAL A  65      -0.405 -26.436  -7.471  1.00 35.250          N  
ATOM    691  CA  VAL A  65       0.140 -25.173  -7.015  1.00 34.440          C  
ATOM    692  C   VAL A  65      -0.855 -24.094  -7.376  1.00 33.220          C  
ATOM    693  O   VAL A  65      -1.179 -23.236  -6.558  1.00 32.690          O  
ATOM    694  CB  VAL A  65       1.513 -24.886  -7.674  1.00 48.540          C  
ATOM    695  CG1 VAL A  65       2.003 -23.503  -7.293  1.00 48.540          C  
ATOM    696  CG2 VAL A  65       2.519 -25.950  -7.255  1.00 48.540          C  
ATOM    697  H   VAL A  65       0.017 -26.844  -8.298  1.00 42.300          H  
ATOM    698  HA  VAL A  65       0.260 -25.207  -5.932  1.00 41.330          H  
ATOM    699  HB  VAL A  65       1.403 -24.900  -8.755  1.00 58.250          H  
ATOM    700 1HG1 VAL A  65       2.959 -23.318  -7.770  1.00 58.250          H  
ATOM    701 2HG1 VAL A  65       1.296 -22.743  -7.610  1.00 58.250          H  
ATOM    702 3HG1 VAL A  65       2.125 -23.438  -6.212  1.00 58.250          H  
ATOM    703 1HG2 VAL A  65       3.480 -25.750  -7.729  1.00 58.250          H  
ATOM    704 2HG2 VAL A  65       2.635 -25.928  -6.171  1.00 58.250          H  
ATOM    705 3HG2 VAL A  65       2.163 -26.933  -7.562  1.00 58.250          H  
ATOM    706  N   ILE A  66      -1.334 -24.153  -8.613  1.00 32.870          N  
ATOM    707  CA  ILE A  66      -2.280 -23.184  -9.137  1.00 31.790          C  
ATOM    708  C   ILE A  66      -3.558 -23.197  -8.314  1.00 31.910          C  
ATOM    709  O   ILE A  66      -4.083 -22.133  -7.956  1.00 31.120          O  
ATOM    710  CB  ILE A  66      -2.597 -23.493 -10.616  1.00 44.940          C  
ATOM    711  CG1 ILE A  66      -1.349 -23.231 -11.475  1.00 44.940          C  
ATOM    712  CG2 ILE A  66      -3.789 -22.670 -11.100  1.00 44.940          C  
ATOM    713  CD1 ILE A  66      -1.441 -23.773 -12.872  1.00 44.940          C  
ATOM    714  H   ILE A  66      -0.990 -24.913  -9.206  1.00 39.440          H  
ATOM    715  HA  ILE A  66      -1.837 -22.193  -9.069  1.00 38.150          H  
ATOM    716  HB  ILE A  66      -2.834 -24.550 -10.714  1.00 53.930          H  
ATOM    717 1HG1 ILE A  66      -1.190 -22.165 -11.528  1.00 53.930          H  
ATOM    718 2HG1 ILE A  66      -0.483 -23.691 -10.997  1.00 53.930          H  
ATOM    719 1HG2 ILE A  66      -4.006 -22.904 -12.126  1.00 53.930          H  
ATOM    720 2HG2 ILE A  66      -4.668 -22.893 -10.505  1.00 53.930          H  
ATOM    721 3HG2 ILE A  66      -3.558 -21.620 -11.014  1.00 53.930          H  
ATOM    722 1HD1 ILE A  66      -0.531 -23.556 -13.409  1.00 53.930          H  
ATOM    723 2HD1 ILE A  66      -1.589 -24.843 -12.844  1.00 53.930          H  
ATOM    724 3HD1 ILE A  66      -2.258 -23.318 -13.385  1.00 53.930          H  
ATOM    725  N   SER A  67      -4.069 -24.393  -8.025  1.00 32.940          N  
ATOM    726  CA  SER A  67      -5.265 -24.520  -7.219  1.00 33.230          C  
ATOM    727  C   SER A  67      -5.027 -23.916  -5.844  1.00 33.100          C  
ATOM    728  O   SER A  67      -5.863 -23.150  -5.349  1.00 33.220          O  
ATOM    729  CB  SER A  67      -5.666 -25.976  -7.092  1.00 46.410          C  
ATOM    730  OG  SER A  67      -6.820 -26.113  -6.308  1.00 46.410          O  
ATOM    731  H   SER A  67      -3.625 -25.240  -8.390  1.00 39.530          H  
ATOM    732  HA  SER A  67      -6.070 -23.971  -7.707  1.00 39.880          H  
ATOM    733 1HB  SER A  67      -5.845 -26.391  -8.084  1.00 55.690          H  
ATOM    734 2HB  SER A  67      -4.849 -26.540  -6.645  1.00 55.690          H  
ATOM    735  HG  SER A  67      -7.007 -27.053  -6.277  1.00 55.690          H  
ATOM    736  N   ALA A  68      -3.881 -24.242  -5.221  1.00 32.850          N  
ATOM    737  CA  ALA A  68      -3.553 -23.715  -3.907  1.00 32.720          C  
ATOM    738  C   ALA A  68      -3.481 -22.196  -3.912  1.00 31.670          C  
ATOM    739  O   ALA A  68      -3.885 -21.560  -2.936  1.00 31.830          O  
ATOM    740  CB  ALA A  68      -2.232 -24.288  -3.433  1.00 45.860          C  
ATOM    741  H   ALA A  68      -3.232 -24.910  -5.648  1.00 39.420          H  
ATOM    742  HA  ALA A  68      -4.341 -24.014  -3.220  1.00 39.260          H  
ATOM    743 1HB  ALA A  68      -2.006 -23.913  -2.438  1.00 55.030          H  
ATOM    744 2HB  ALA A  68      -2.302 -25.377  -3.409  1.00 55.030          H  
ATOM    745 3HB  ALA A  68      -1.441 -23.994  -4.123  1.00 55.030          H  
ATOM    746  N   ILE A  69      -2.976 -21.606  -4.995  1.00 30.620          N  
ATOM    747  CA  ILE A  69      -2.883 -20.159  -5.078  1.00 29.620          C  
ATOM    748  C   ILE A  69      -4.270 -19.552  -5.070  1.00 29.930          C  
ATOM    749  O   ILE A  69      -4.520 -18.591  -4.336  1.00 29.450          O  
ATOM    750  CB  ILE A  69      -2.136 -19.702  -6.345  1.00 41.870          C  
ATOM    751  CG1 ILE A  69      -0.663 -20.111  -6.251  1.00 41.870          C  
ATOM    752  CG2 ILE A  69      -2.281 -18.177  -6.522  1.00 41.870          C  
ATOM    753  CD1 ILE A  69       0.111 -19.982  -7.548  1.00 41.870          C  
ATOM    754  H   ILE A  69      -2.598 -22.196  -5.743  1.00 36.740          H  
ATOM    755  HA  ILE A  69      -2.345 -19.795  -4.206  1.00 35.540          H  
ATOM    756  HB  ILE A  69      -2.555 -20.211  -7.212  1.00 50.240          H  
ATOM    757 1HG1 ILE A  69      -0.201 -19.507  -5.507  1.00 50.240          H  
ATOM    758 2HG1 ILE A  69      -0.600 -21.137  -5.927  1.00 50.240          H  
ATOM    759 1HG2 ILE A  69      -1.778 -17.881  -7.409  1.00 50.240          H  
ATOM    760 2HG2 ILE A  69      -3.321 -17.900  -6.620  1.00 50.240          H  
ATOM    761 3HG2 ILE A  69      -1.849 -17.661  -5.669  1.00 50.240          H  
ATOM    762 1HD1 ILE A  69       1.133 -20.291  -7.382  1.00 50.240          H  
ATOM    763 2HD1 ILE A  69      -0.338 -20.614  -8.303  1.00 50.240          H  
ATOM    764 3HD1 ILE A  69       0.114 -18.961  -7.890  1.00 50.240          H  
ATOM    765  N   SER A  70      -5.163 -20.092  -5.899  1.00 30.800          N  
ATOM    766  CA  SER A  70      -6.527 -19.590  -5.970  1.00 31.230          C  
ATOM    767  C   SER A  70      -7.246 -19.731  -4.630  1.00 32.220          C  
ATOM    768  O   SER A  70      -7.896 -18.784  -4.160  1.00 32.300          O  
ATOM    769  CB  SER A  70      -7.296 -20.322  -7.049  1.00 43.550          C  
ATOM    770  OG  SER A  70      -8.615 -19.850  -7.135  1.00 43.550          O  
ATOM    771  H   SER A  70      -4.870 -20.866  -6.508  1.00 36.960          H  
ATOM    772  HA  SER A  70      -6.489 -18.533  -6.223  1.00 37.480          H  
ATOM    773 1HB  SER A  70      -6.792 -20.188  -8.006  1.00 52.260          H  
ATOM    774 2HB  SER A  70      -7.299 -21.391  -6.829  1.00 52.260          H  
ATOM    775  HG  SER A  70      -9.031 -20.361  -7.831  1.00 52.260          H  
ATOM    776  N   GLU A  71      -7.108 -20.899  -3.989  1.00 33.000          N  
ATOM    777  CA  GLU A  71      -7.774 -21.105  -2.716  1.00 34.040          C  
ATOM    778  C   GLU A  71      -7.192 -20.173  -1.664  1.00 34.370          C  
ATOM    779  O   GLU A  71      -7.933 -19.586  -0.870  1.00 34.840          O  
ATOM    780  CB  GLU A  71      -7.630 -22.562  -2.263  1.00 47.240          C  
ATOM    781  CG  GLU A  71      -8.345 -22.902  -0.948  1.00 47.240          C  
ATOM    782  CD  GLU A  71      -9.843 -22.777  -1.046  1.00 47.240          C  
ATOM    783  OE1 GLU A  71     -10.344 -22.810  -2.147  1.00 47.240          O  
ATOM    784  OE2 GLU A  71     -10.490 -22.659  -0.031  1.00 47.240          O  
ATOM    785  H   GLU A  71      -6.570 -21.660  -4.417  1.00 39.600          H  
ATOM    786  HA  GLU A  71      -8.834 -20.879  -2.840  1.00 40.850          H  
ATOM    787 1HB  GLU A  71      -8.015 -23.223  -3.043  1.00 56.690          H  
ATOM    788 2HB  GLU A  71      -6.569 -22.795  -2.143  1.00 56.690          H  
ATOM    789 1HG  GLU A  71      -8.096 -23.927  -0.676  1.00 56.690          H  
ATOM    790 2HG  GLU A  71      -7.974 -22.248  -0.159  1.00 56.690          H  
ATOM    791  N   ALA A  72      -5.868 -20.018  -1.652  1.00 34.140          N  
ATOM    792  CA  ALA A  72      -5.259 -19.139  -0.688  1.00 34.440          C  
ATOM    793  C   ALA A  72      -5.750 -17.724  -0.899  1.00 33.850          C  
ATOM    794  O   ALA A  72      -6.130 -17.045   0.057  1.00 34.340          O  
ATOM    795  CB  ALA A  72      -3.755 -19.202  -0.812  1.00 48.100          C  
ATOM    796  H   ALA A  72      -5.269 -20.539  -2.294  1.00 40.970          H  
ATOM    797  HA  ALA A  72      -5.556 -19.461   0.309  1.00 41.330          H  
ATOM    798 1HB  ALA A  72      -3.300 -18.551  -0.083  1.00 57.720          H  
ATOM    799 2HB  ALA A  72      -3.424 -20.228  -0.647  1.00 57.720          H  
ATOM    800 3HB  ALA A  72      -3.464 -18.889  -1.816  1.00 57.720          H  
ATOM    801  N   ALA A  73      -5.855 -17.288  -2.154  1.00 32.840          N  
ATOM    802  CA  ALA A  73      -6.323 -15.942  -2.373  1.00 32.250          C  
ATOM    803  C   ALA A  73      -7.706 -15.792  -1.774  1.00 32.740          C  
ATOM    804  O   ALA A  73      -7.963 -14.838  -1.039  1.00 32.860          O  
ATOM    805  CB  ALA A  73      -6.335 -15.626  -3.855  1.00 45.390          C  
ATOM    806  H   ALA A  73      -5.539 -17.859  -2.943  1.00 39.410          H  
ATOM    807  HA  ALA A  73      -5.652 -15.253  -1.865  1.00 38.700          H  
ATOM    808 1HB  ALA A  73      -6.681 -14.603  -4.008  1.00 54.460          H  
ATOM    809 2HB  ALA A  73      -5.326 -15.736  -4.254  1.00 54.460          H  
ATOM    810 3HB  ALA A  73      -7.003 -16.319  -4.371  1.00 54.460          H  
ATOM    811  N   ALA A  74      -8.567 -16.793  -1.956  1.00 33.100          N  
ATOM    812  CA  ALA A  74      -9.907 -16.701  -1.397  1.00 33.590          C  
ATOM    813  C   ALA A  74      -9.850 -16.526   0.117  1.00 34.390          C  
ATOM    814  O   ALA A  74     -10.660 -15.791   0.692  1.00 34.780          O  
ATOM    815  CB  ALA A  74     -10.709 -17.934  -1.761  1.00 46.830          C  
ATOM    816  H   ALA A  74      -8.312 -17.578  -2.572  1.00 39.720          H  
ATOM    817  HA  ALA A  74     -10.391 -15.826  -1.815  1.00 40.310          H  
ATOM    818 1HB  ALA A  74     -11.716 -17.845  -1.357  1.00 56.200          H  
ATOM    819 2HB  ALA A  74     -10.755 -18.023  -2.848  1.00 56.200          H  
ATOM    820 3HB  ALA A  74     -10.228 -18.822  -1.347  1.00 56.200          H  
ATOM    821  N   GLN A  75      -8.873 -17.175   0.750  1.00 34.640          N  
ATOM    822  CA  GLN A  75      -8.681 -17.102   2.189  1.00 35.400          C  
ATOM    823  C   GLN A  75      -8.182 -15.730   2.642  1.00 35.540          C  
ATOM    824  O   GLN A  75      -8.422 -15.338   3.783  1.00 36.260          O  
ATOM    825  CB  GLN A  75      -7.698 -18.183   2.653  1.00 49.260          C  
ATOM    826  CG  GLN A  75      -8.227 -19.603   2.518  1.00 49.260          C  
ATOM    827  CD  GLN A  75      -7.211 -20.643   2.940  1.00 49.260          C  
ATOM    828  OE1 GLN A  75      -5.998 -20.410   2.884  1.00 49.260          O  
ATOM    829  NE2 GLN A  75      -7.699 -21.795   3.387  1.00 49.260          N  
ATOM    830  H   GLN A  75      -8.252 -17.780   0.197  1.00 41.570          H  
ATOM    831  HA  GLN A  75      -9.642 -17.281   2.666  1.00 42.480          H  
ATOM    832 1HB  GLN A  75      -6.781 -18.109   2.078  1.00 59.110          H  
ATOM    833 2HB  GLN A  75      -7.436 -18.014   3.697  1.00 59.110          H  
ATOM    834 1HG  GLN A  75      -9.111 -19.710   3.143  1.00 59.110          H  
ATOM    835 2HG  GLN A  75      -8.488 -19.785   1.476  1.00 59.110          H  
ATOM    836 1HE2 GLN A  75      -7.079 -22.518   3.694  1.00 59.110          H  
ATOM    837 2HE2 GLN A  75      -8.688 -21.943   3.419  1.00 59.110          H  
ATOM    838  N   TYR A  76      -7.501 -14.996   1.752  1.00 34.870          N  
ATOM    839  CA  TYR A  76      -6.923 -13.707   2.107  1.00 34.920          C  
ATOM    840  C   TYR A  76      -7.678 -12.503   1.542  1.00 35.000          C  
ATOM    841  O   TYR A  76      -7.448 -11.364   1.955  1.00 35.290          O  
ATOM    842  CB  TYR A  76      -5.470 -13.649   1.638  1.00 48.870          C  
ATOM    843  CG  TYR A  76      -4.571 -14.678   2.291  1.00 48.870          C  
ATOM    844  CD1 TYR A  76      -3.943 -15.639   1.531  1.00 48.870          C  
ATOM    845  CD2 TYR A  76      -4.388 -14.668   3.653  1.00 48.870          C  
ATOM    846  CE1 TYR A  76      -3.126 -16.572   2.145  1.00 48.870          C  
ATOM    847  CE2 TYR A  76      -3.581 -15.591   4.264  1.00 48.870          C  
ATOM    848  CZ  TYR A  76      -2.946 -16.539   3.512  1.00 48.870          C  
ATOM    849  OH  TYR A  76      -2.122 -17.461   4.118  1.00 48.870          O  
ATOM    850  H   TYR A  76      -7.330 -15.367   0.810  1.00 41.840          H  
ATOM    851  HA  TYR A  76      -6.947 -13.622   3.194  1.00 41.900          H  
ATOM    852 1HB  TYR A  76      -5.445 -13.813   0.558  1.00 58.640          H  
ATOM    853 2HB  TYR A  76      -5.065 -12.658   1.833  1.00 58.640          H  
ATOM    854  HD1 TYR A  76      -4.079 -15.661   0.447  1.00 58.640          H  
ATOM    855  HD2 TYR A  76      -4.883 -13.932   4.244  1.00 58.640          H  
ATOM    856  HE1 TYR A  76      -2.620 -17.327   1.554  1.00 58.640          H  
ATOM    857  HE2 TYR A  76      -3.448 -15.564   5.350  1.00 58.640          H  
ATOM    858  HH  TYR A  76      -1.754 -18.049   3.454  1.00 58.640          H  
ATOM    859  N   ASN A  77      -8.600 -12.725   0.613  1.00 34.780          N  
ATOM    860  CA  ASN A  77      -9.315 -11.620  -0.001  1.00 34.820          C  
ATOM    861  C   ASN A  77     -10.078 -10.716   0.985  1.00 35.350          C  
ATOM    862  O   ASN A  77     -10.134  -9.509   0.761  1.00 34.690          O  
ATOM    863  CB  ASN A  77     -10.245 -12.158  -1.072  1.00 48.730          C  
ATOM    864  CG  ASN A  77      -9.507 -12.591  -2.324  1.00 48.730          C  
ATOM    865  OD1 ASN A  77      -8.395 -12.131  -2.618  1.00 48.730          O  
ATOM    866  ND2 ASN A  77     -10.113 -13.484  -3.061  1.00 48.730          N  
ATOM    867  H   ASN A  77      -8.727 -13.669   0.239  1.00 41.740          H  
ATOM    868  HA  ASN A  77      -8.577 -10.981  -0.492  1.00 41.780          H  
ATOM    869 1HB  ASN A  77     -10.791 -13.020  -0.681  1.00 58.480          H  
ATOM    870 2HB  ASN A  77     -10.979 -11.396  -1.335  1.00 58.480          H  
ATOM    871 1HD2 ASN A  77      -9.688 -13.816  -3.902  1.00 58.480          H  
ATOM    872 2HD2 ASN A  77     -11.006 -13.836  -2.785  1.00 58.480          H  
ATOM    873  N   PRO A  78     -10.684 -11.226   2.081  1.00 36.550          N  
ATOM    874  CA  PRO A  78     -11.395 -10.438   3.076  1.00 37.120          C  
ATOM    875  C   PRO A  78     -10.499  -9.746   4.106  1.00 36.590          C  
ATOM    876  O   PRO A  78     -11.003  -9.036   4.974  1.00 36.240          O  
ATOM    877  CB  PRO A  78     -12.294 -11.493   3.745  1.00 55.680          C  
ATOM    878  CG  PRO A  78     -11.513 -12.768   3.648  1.00 55.680          C  
ATOM    879  CD  PRO A  78     -10.823 -12.700   2.302  1.00 55.680          C  
ATOM    880  HA  PRO A  78     -11.998  -9.686   2.556  1.00 44.540          H  
ATOM    881 1HB  PRO A  78     -12.501 -11.202   4.790  1.00 66.820          H  
ATOM    882 2HB  PRO A  78     -13.263 -11.557   3.234  1.00 66.820          H  
ATOM    883 1HG  PRO A  78     -10.788 -12.845   4.483  1.00 66.820          H  
ATOM    884 2HG  PRO A  78     -12.178 -13.639   3.735  1.00 66.820          H  
ATOM    885 1HD  PRO A  78      -9.898 -13.209   2.449  1.00 66.820          H  
ATOM    886 2HD  PRO A  78     -11.429 -13.166   1.512  1.00 66.820          H  
ATOM    887  N   GLU A  79      -9.191 -10.003   4.071  1.00 36.600          N  
ATOM    888  CA  GLU A  79      -8.318  -9.509   5.123  1.00 36.260          C  
ATOM    889  C   GLU A  79      -7.712  -8.094   5.001  1.00 35.730          C  
ATOM    890  O   GLU A  79      -7.443  -7.497   6.041  1.00 35.360          O  
ATOM    891  CB  GLU A  79      -7.176 -10.499   5.328  1.00 50.900          C  
ATOM    892  CG  GLU A  79      -7.604 -11.857   5.884  1.00 50.900          C  
ATOM    893  CD  GLU A  79      -6.439 -12.781   6.061  1.00 50.900          C  
ATOM    894  OE1 GLU A  79      -5.380 -12.414   5.622  1.00 50.900          O  
ATOM    895  OE2 GLU A  79      -6.591 -13.823   6.649  1.00 50.900          O  
ATOM    896  H   GLU A  79      -8.764 -10.560   3.326  1.00 43.920          H  
ATOM    897  HA  GLU A  79      -8.912  -9.509   6.038  1.00 43.510          H  
ATOM    898 1HB  GLU A  79      -6.680 -10.676   4.370  1.00 61.080          H  
ATOM    899 2HB  GLU A  79      -6.439 -10.070   6.005  1.00 61.080          H  
ATOM    900 1HG  GLU A  79      -8.082 -11.710   6.848  1.00 61.080          H  
ATOM    901 2HG  GLU A  79      -8.335 -12.305   5.205  1.00 61.080          H  
ATOM    902  N   PRO A  80      -7.393  -7.547   3.810  1.00 35.700          N  
ATOM    903  CA  PRO A  80      -6.771  -6.241   3.648  1.00 35.270          C  
ATOM    904  C   PRO A  80      -7.816  -5.175   3.882  1.00 34.880          C  
ATOM    905  O   PRO A  80      -9.003  -5.494   3.877  1.00 35.340          O  
ATOM    906  CB  PRO A  80      -6.303  -6.263   2.190  1.00 52.910          C  
ATOM    907  CG  PRO A  80      -7.300  -7.160   1.498  1.00 52.910          C  
ATOM    908  CD  PRO A  80      -7.647  -8.239   2.527  1.00 52.910          C  
ATOM    909  HA  PRO A  80      -5.929  -6.151   4.348  1.00 42.320          H  
ATOM    910 1HB  PRO A  80      -6.298  -5.235   1.776  1.00 63.490          H  
ATOM    911 2HB  PRO A  80      -5.274  -6.643   2.126  1.00 63.490          H  
ATOM    912 1HG  PRO A  80      -8.185  -6.569   1.189  1.00 63.490          H  
ATOM    913 2HG  PRO A  80      -6.865  -7.570   0.575  1.00 63.490          H  
ATOM    914 1HD  PRO A  80      -8.697  -8.468   2.381  1.00 63.490          H  
ATOM    915 2HD  PRO A  80      -6.993  -9.114   2.409  1.00 63.490          H  
ATOM    916  N   PRO A  81      -7.431  -3.927   4.140  1.00 34.130          N  
ATOM    917  CA  PRO A  81      -8.323  -2.802   4.141  1.00 33.730          C  
ATOM    918  C   PRO A  81      -8.659  -2.539   2.675  1.00 32.730          C  
ATOM    919  O   PRO A  81      -7.893  -2.951   1.806  1.00 32.050          O  
ATOM    920  CB  PRO A  81      -7.471  -1.689   4.762  1.00 50.590          C  
ATOM    921  CG  PRO A  81      -6.045  -2.066   4.401  1.00 50.590          C  
ATOM    922  CD  PRO A  81      -6.023  -3.598   4.442  1.00 50.590          C  
ATOM    923  HA  PRO A  81      -9.191  -3.040   4.755  1.00 40.480          H  
ATOM    924 1HB  PRO A  81      -7.768  -0.710   4.348  1.00 60.710          H  
ATOM    925 2HB  PRO A  81      -7.640  -1.642   5.849  1.00 60.710          H  
ATOM    926 1HG  PRO A  81      -5.797  -1.659   3.396  1.00 60.710          H  
ATOM    927 2HG  PRO A  81      -5.342  -1.599   5.109  1.00 60.710          H  
ATOM    928 1HD  PRO A  81      -5.345  -3.976   3.665  1.00 60.710          H  
ATOM    929 2HD  PRO A  81      -5.743  -3.942   5.448  1.00 60.710          H  
ATOM    930  N   PRO A  82      -9.790  -1.902   2.369  1.00 32.640          N  
ATOM    931  CA  PRO A  82     -10.938  -1.506   3.171  1.00 32.620          C  
ATOM    932  C   PRO A  82     -11.521  -2.577   4.095  1.00 32.660          C  
ATOM    933  O   PRO A  82     -11.547  -2.340   5.304  1.00 32.950          O  
ATOM    934  CB  PRO A  82     -11.939  -1.055   2.106  1.00 48.930          C  
ATOM    935  CG  PRO A  82     -11.064  -0.529   1.018  1.00 48.930          C  
ATOM    936  CD  PRO A  82      -9.907  -1.490   0.968  1.00 48.930          C  
ATOM    937  HA  PRO A  82     -10.634  -0.641   3.779  1.00 39.140          H  
ATOM    938 1HB  PRO A  82     -12.591  -1.853   1.789  1.00 58.720          H  
ATOM    939 2HB  PRO A  82     -12.601  -0.281   2.522  1.00 58.720          H  
ATOM    940 1HG  PRO A  82     -11.614  -0.506   0.071  1.00 58.720          H  
ATOM    941 2HG  PRO A  82     -10.755   0.506   1.225  1.00 58.720          H  
ATOM    942 1HD  PRO A  82     -10.157  -2.345   0.320  1.00 58.720          H  
ATOM    943 2HD  PRO A  82      -8.984  -0.984   0.634  1.00 58.720          H  
ATOM    944  N   PRO A  83     -11.921  -3.774   3.574  1.00 32.390          N  
ATOM    945  CA  PRO A  83     -12.647  -4.834   4.271  1.00 32.400          C  
ATOM    946  C   PRO A  83     -12.266  -4.941   5.733  1.00 32.520          C  
ATOM    947  O   PRO A  83     -13.112  -4.776   6.622  1.00 33.250          O  
ATOM    948  CB  PRO A  83     -12.252  -6.085   3.476  1.00 48.600          C  
ATOM    949  CG  PRO A  83     -12.058  -5.580   2.080  1.00 48.600          C  
ATOM    950  CD  PRO A  83     -11.379  -4.249   2.249  1.00 48.600          C  
ATOM    951  HA  PRO A  83     -13.720  -4.642   4.172  1.00 38.880          H  
ATOM    952 1HB  PRO A  83     -11.339  -6.545   3.902  1.00 58.320          H  
ATOM    953 2HB  PRO A  83     -13.036  -6.848   3.542  1.00 58.320          H  
ATOM    954 1HG  PRO A  83     -11.434  -6.299   1.518  1.00 58.320          H  
ATOM    955 2HG  PRO A  83     -13.020  -5.509   1.560  1.00 58.320          H  
ATOM    956 1HD  PRO A  83     -10.309  -4.442   2.312  1.00 58.320          H  
ATOM    957 2HD  PRO A  83     -11.623  -3.613   1.416  1.00 58.320          H  
ATOM    958  N   ARG A  84     -10.965  -5.125   5.974  1.00 31.770          N  
ATOM    959  CA  ARG A  84     -10.380  -5.269   7.301  1.00 31.700          C  
ATOM    960  C   ARG A  84     -11.071  -4.444   8.387  1.00 32.050          C  
ATOM    961  O   ARG A  84     -11.244  -4.911   9.526  1.00 32.640          O  
ATOM    962  CB  ARG A  84      -8.912  -4.870   7.270  1.00 44.410          C  
ATOM    963  CG  ARG A  84      -8.192  -4.927   8.611  1.00 44.410          C  
ATOM    964  CD  ARG A  84      -8.083  -6.323   9.121  1.00 44.410          C  
ATOM    965  NE  ARG A  84      -7.448  -6.374  10.423  1.00 44.410          N  
ATOM    966  CZ  ARG A  84      -8.093  -6.215  11.599  1.00 44.410          C  
ATOM    967  NH1 ARG A  84      -9.394  -5.986  11.620  1.00 44.410          N  
ATOM    968  NH2 ARG A  84      -7.416  -6.286  12.736  1.00 44.410          N  
ATOM    969  H   ARG A  84     -10.323  -5.217   5.179  1.00 38.120          H  
ATOM    970  HA  ARG A  84     -10.450  -6.323   7.559  1.00 38.040          H  
ATOM    971 1HB  ARG A  84      -8.387  -5.507   6.590  1.00 53.290          H  
ATOM    972 2HB  ARG A  84      -8.818  -3.857   6.893  1.00 53.290          H  
ATOM    973 1HG  ARG A  84      -7.183  -4.533   8.491  1.00 53.290          H  
ATOM    974 2HG  ARG A  84      -8.718  -4.326   9.345  1.00 53.290          H  
ATOM    975 1HD  ARG A  84      -9.063  -6.770   9.211  1.00 53.290          H  
ATOM    976 2HD  ARG A  84      -7.490  -6.916   8.426  1.00 53.290          H  
ATOM    977  HE  ARG A  84      -6.453  -6.546  10.446  1.00 53.290          H  
ATOM    978 1HH1 ARG A  84      -9.922  -5.916  10.748  1.00 53.290          H  
ATOM    979 2HH1 ARG A  84      -9.872  -5.869  12.499  1.00 53.290          H  
ATOM    980 1HH2 ARG A  84      -6.420  -6.457  12.722  1.00 53.290          H  
ATOM    981 2HH2 ARG A  84      -7.894  -6.166  13.616  1.00 53.290          H  
ATOM    982  N   THR A  85     -11.449  -3.211   8.036  1.00 31.710          N  
ATOM    983  CA  THR A  85     -12.014  -2.227   8.955  1.00 31.920          C  
ATOM    984  C   THR A  85     -13.167  -2.829   9.738  1.00 33.280          C  
ATOM    985  O   THR A  85     -13.362  -2.534  10.921  1.00 33.710          O  
ATOM    986  CB  THR A  85     -12.496  -0.966   8.193  1.00 44.600          C  
ATOM    987  OG1 THR A  85     -11.388  -0.359   7.507  1.00 44.600          O  
ATOM    988  CG2 THR A  85     -13.095   0.043   9.168  1.00 44.600          C  
ATOM    989  H   THR A  85     -11.348  -2.940   7.058  1.00 38.050          H  
ATOM    990  HA  THR A  85     -11.241  -1.930   9.661  1.00 38.300          H  
ATOM    991  HB  THR A  85     -13.244  -1.251   7.456  1.00 53.520          H  
ATOM    992  HG1 THR A  85     -11.183  -0.890   6.720  1.00 53.520          H  
ATOM    993 1HG2 THR A  85     -13.422   0.919   8.614  1.00 53.520          H  
ATOM    994 2HG2 THR A  85     -13.947  -0.389   9.680  1.00 53.520          H  
ATOM    995 3HG2 THR A  85     -12.347   0.332   9.900  1.00 53.520          H  
ATOM    996  N   HIS A  86     -13.968  -3.624   9.051  1.00 33.970          N  
ATOM    997  CA  HIS A  86     -15.130  -4.267   9.606  1.00 35.250          C  
ATOM    998  C   HIS A  86     -15.056  -5.745   9.258  1.00 35.460          C  
ATOM    999  O   HIS A  86     -16.068  -6.339   8.872  1.00 36.160          O  
ATOM   1000  CB  HIS A  86     -16.415  -3.652   9.041  1.00 48.840          C  
ATOM   1001  CG  HIS A  86     -16.581  -2.198   9.355  1.00 48.840          C  
ATOM   1002  ND1 HIS A  86     -16.918  -1.742  10.612  1.00 48.840          N  
ATOM   1003  CD2 HIS A  86     -16.459  -1.098   8.576  1.00 48.840          C  
ATOM   1004  CE1 HIS A  86     -16.992  -0.425  10.593  1.00 48.840          C  
ATOM   1005  NE2 HIS A  86     -16.721  -0.009   9.369  1.00 48.840          N  
ATOM   1006  H   HIS A  86     -13.718  -3.835   8.084  1.00 40.760          H  
ATOM   1007  HA  HIS A  86     -15.136  -4.160  10.689  1.00 42.300          H  
ATOM   1008 1HB  HIS A  86     -16.426  -3.773   7.956  1.00 58.610          H  
ATOM   1009 2HB  HIS A  86     -17.272  -4.181   9.437  1.00 58.610          H  
ATOM   1010  HD1 HIS A  86     -16.978  -2.289  11.446  1.00 58.610          H  
ATOM   1011  HD2 HIS A  86     -16.211  -0.958   7.524  1.00 58.610          H  
ATOM   1012  HE1 HIS A  86     -17.244   0.128  11.498  1.00 58.610          H  
ATOM   1013  N   TYR A  87     -13.879  -6.345   9.458  1.00 34.900          N  
ATOM   1014  CA  TYR A  87     -13.619  -7.740   9.110  1.00 35.020          C  
ATOM   1015  C   TYR A  87     -14.733  -8.679   9.553  1.00 35.150          C  
ATOM   1016  O   TYR A  87     -15.113  -9.586   8.806  1.00 35.290          O  
ATOM   1017  CB  TYR A  87     -12.284  -8.195   9.692  1.00 48.980          C  
ATOM   1018  CG  TYR A  87     -11.956  -9.637   9.400  1.00 48.980          C  
ATOM   1019  CD1 TYR A  87     -11.458 -10.000   8.149  1.00 48.980          C  
ATOM   1020  CD2 TYR A  87     -12.145 -10.599  10.378  1.00 48.980          C  
ATOM   1021  CE1 TYR A  87     -11.148 -11.316   7.884  1.00 48.980          C  
ATOM   1022  CE2 TYR A  87     -11.837 -11.912  10.114  1.00 48.980          C  
ATOM   1023  CZ  TYR A  87     -11.336 -12.274   8.875  1.00 48.980          C  
ATOM   1024  OH  TYR A  87     -11.038 -13.595   8.621  1.00 48.980          O  
ATOM   1025  H   TYR A  87     -13.089  -5.782   9.792  1.00 41.880          H  
ATOM   1026  HA  TYR A  87     -13.547  -7.798   8.025  1.00 42.020          H  
ATOM   1027 1HB  TYR A  87     -11.486  -7.575   9.287  1.00 58.780          H  
ATOM   1028 2HB  TYR A  87     -12.286  -8.054  10.772  1.00 58.780          H  
ATOM   1029  HD1 TYR A  87     -11.313  -9.243   7.377  1.00 58.780          H  
ATOM   1030  HD2 TYR A  87     -12.538 -10.318  11.356  1.00 58.780          H  
ATOM   1031  HE1 TYR A  87     -10.761 -11.602   6.907  1.00 58.780          H  
ATOM   1032  HE2 TYR A  87     -11.990 -12.673  10.882  1.00 58.780          H  
ATOM   1033  HH  TYR A  87     -11.339 -14.146   9.362  1.00 58.780          H  
ATOM   1034  N   SER A  88     -15.238  -8.500  10.772  1.00 35.120          N  
ATOM   1035  CA  SER A  88     -16.287  -9.380  11.269  1.00 35.220          C  
ATOM   1036  C   SER A  88     -17.530  -9.328  10.371  1.00 35.500          C  
ATOM   1037  O   SER A  88     -18.214 -10.346  10.191  1.00 35.640          O  
ATOM   1038  CB  SER A  88     -16.672  -8.990  12.685  1.00 49.270          C  
ATOM   1039  OG  SER A  88     -15.610  -9.203  13.581  1.00 49.270          O  
ATOM   1040  H   SER A  88     -14.890  -7.753  11.356  1.00 42.140          H  
ATOM   1041  HA  SER A  88     -15.905 -10.403  11.271  1.00 42.260          H  
ATOM   1042 1HB  SER A  88     -16.963  -7.940  12.704  1.00 59.120          H  
ATOM   1043 2HB  SER A  88     -17.539  -9.573  12.997  1.00 59.120          H  
ATOM   1044  HG  SER A  88     -15.943  -8.959  14.450  1.00 59.120          H  
ATOM   1045  N   ASN A  89     -17.847  -8.141   9.835  1.00 35.630          N  
ATOM   1046  CA  ASN A  89     -19.010  -7.986   8.978  1.00 35.950          C  
ATOM   1047  C   ASN A  89     -18.691  -8.571   7.617  1.00 36.260          C  
ATOM   1048  O   ASN A  89     -19.540  -9.174   6.968  1.00 36.750          O  
ATOM   1049  CB  ASN A  89     -19.426  -6.534   8.876  1.00 50.200          C  
ATOM   1050  CG  ASN A  89     -20.063  -6.027  10.145  1.00 50.200          C  
ATOM   1051  OD1 ASN A  89     -20.623  -6.794  10.940  1.00 50.200          O  
ATOM   1052  ND2 ASN A  89     -19.985  -4.739  10.356  1.00 50.200          N  
ATOM   1053  H   ASN A  89     -17.247  -7.336   9.981  1.00 42.760          H  
ATOM   1054  HA  ASN A  89     -19.836  -8.552   9.401  1.00 43.140          H  
ATOM   1055 1HB  ASN A  89     -18.552  -5.926   8.650  1.00 60.240          H  
ATOM   1056 2HB  ASN A  89     -20.130  -6.413   8.052  1.00 60.240          H  
ATOM   1057 1HD2 ASN A  89     -20.389  -4.344  11.182  1.00 60.240          H  
ATOM   1058 2HD2 ASN A  89     -19.531  -4.147   9.692  1.00 60.240          H  
ATOM   1059  N   ILE A  90     -17.432  -8.480   7.224  1.00 35.860          N  
ATOM   1060  CA  ILE A  90     -17.024  -9.002   5.931  1.00 35.980          C  
ATOM   1061  C   ILE A  90     -17.318 -10.497   5.877  1.00 37.040          C  
ATOM   1062  O   ILE A  90     -17.781 -11.014   4.855  1.00 37.460          O  
ATOM   1063  CB  ILE A  90     -15.521  -8.715   5.666  1.00 50.320          C  
ATOM   1064  CG1 ILE A  90     -15.272  -7.186   5.572  1.00 50.320          C  
ATOM   1065  CG2 ILE A  90     -15.017  -9.417   4.416  1.00 50.320          C  
ATOM   1066  CD1 ILE A  90     -16.000  -6.460   4.440  1.00 50.320          C  
ATOM   1067  H   ILE A  90     -16.788  -7.957   7.825  1.00 43.030          H  
ATOM   1068  HA  ILE A  90     -17.627  -8.537   5.163  1.00 43.180          H  
ATOM   1069  HB  ILE A  90     -14.942  -9.080   6.507  1.00 60.390          H  
ATOM   1070 1HG1 ILE A  90     -15.575  -6.727   6.510  1.00 60.390          H  
ATOM   1071 2HG1 ILE A  90     -14.208  -7.028   5.457  1.00 60.390          H  
ATOM   1072 1HG2 ILE A  90     -13.968  -9.202   4.277  1.00 60.390          H  
ATOM   1073 2HG2 ILE A  90     -15.162 -10.489   4.506  1.00 60.390          H  
ATOM   1074 3HG2 ILE A  90     -15.538  -9.080   3.583  1.00 60.390          H  
ATOM   1075 1HD1 ILE A  90     -15.754  -5.410   4.476  1.00 60.390          H  
ATOM   1076 2HD1 ILE A  90     -15.697  -6.859   3.480  1.00 60.390          H  
ATOM   1077 3HD1 ILE A  90     -17.069  -6.560   4.551  1.00 60.390          H  
ATOM   1078  N   GLU A  91     -17.014 -11.204   6.951  1.00 37.500          N  
ATOM   1079  CA  GLU A  91     -17.343 -12.618   6.983  1.00 38.530          C  
ATOM   1080  C   GLU A  91     -18.863 -12.842   7.126  1.00 39.270          C  
ATOM   1081  O   GLU A  91     -19.448 -13.680   6.436  1.00 39.980          O  
ATOM   1082  CB  GLU A  91     -16.603 -13.306   8.126  1.00 53.530          C  
ATOM   1083  CG  GLU A  91     -15.091 -13.402   7.935  1.00 53.530          C  
ATOM   1084  CD  GLU A  91     -14.393 -14.042   9.111  1.00 53.530          C  
ATOM   1085  OE1 GLU A  91     -14.880 -13.921  10.210  1.00 53.530          O  
ATOM   1086  OE2 GLU A  91     -13.402 -14.707   8.900  1.00 53.530          O  
ATOM   1087  H   GLU A  91     -16.542 -10.734   7.731  1.00 45.000          H  
ATOM   1088  HA  GLU A  91     -17.023 -13.063   6.042  1.00 46.240          H  
ATOM   1089 1HB  GLU A  91     -16.794 -12.764   9.055  1.00 64.240          H  
ATOM   1090 2HB  GLU A  91     -16.989 -14.316   8.247  1.00 64.240          H  
ATOM   1091 1HG  GLU A  91     -14.880 -13.978   7.035  1.00 64.240          H  
ATOM   1092 2HG  GLU A  91     -14.694 -12.393   7.788  1.00 64.240          H  
ATOM   1093  N   ALA A  92     -19.525 -12.051   7.980  1.00 39.080          N  
ATOM   1094  CA  ALA A  92     -20.962 -12.196   8.216  1.00 39.720          C  
ATOM   1095  C   ALA A  92     -21.764 -12.007   6.928  1.00 40.000          C  
ATOM   1096  O   ALA A  92     -22.782 -12.681   6.699  1.00 40.790          O  
ATOM   1097  CB  ALA A  92     -21.418 -11.202   9.272  1.00 55.350          C  
ATOM   1098  H   ALA A  92     -19.009 -11.371   8.547  1.00 46.900          H  
ATOM   1099  HA  ALA A  92     -21.140 -13.207   8.578  1.00 47.660          H  
ATOM   1100 1HB  ALA A  92     -22.477 -11.337   9.471  1.00 66.420          H  
ATOM   1101 2HB  ALA A  92     -20.847 -11.372  10.191  1.00 66.420          H  
ATOM   1102 3HB  ALA A  92     -21.241 -10.195   8.920  1.00 66.420          H  
ATOM   1103  N   ASN A  93     -21.258 -11.146   6.058  1.00 39.400          N  
ATOM   1104  CA  ASN A  93     -21.891 -10.771   4.813  1.00 39.570          C  
ATOM   1105  C   ASN A  93     -22.035 -11.904   3.820  1.00 40.300          C  
ATOM   1106  O   ASN A  93     -22.703 -11.757   2.801  1.00 40.620          O  
ATOM   1107  CB  ASN A  93     -21.147  -9.612   4.190  1.00 55.330          C  
ATOM   1108  CG  ASN A  93     -21.374  -8.315   4.929  1.00 55.330          C  
ATOM   1109  OD1 ASN A  93     -22.394  -8.123   5.612  1.00 55.330          O  
ATOM   1110  ND2 ASN A  93     -20.435  -7.415   4.812  1.00 55.330          N  
ATOM   1111  H   ASN A  93     -20.431 -10.617   6.339  1.00 47.280          H  
ATOM   1112  HA  ASN A  93     -22.892 -10.448   5.056  1.00 47.480          H  
ATOM   1113 1HB  ASN A  93     -20.083  -9.833   4.191  1.00 66.400          H  
ATOM   1114 2HB  ASN A  93     -21.450  -9.492   3.154  1.00 66.400          H  
ATOM   1115 1HD2 ASN A  93     -20.522  -6.538   5.279  1.00 66.400          H  
ATOM   1116 2HD2 ASN A  93     -19.634  -7.606   4.254  1.00 66.400          H  
ATOM   1117  N   GLU A  94     -21.492 -13.065   4.139  1.00 40.610          N  
ATOM   1118  CA  GLU A  94     -21.659 -14.217   3.279  1.00 41.350          C  
ATOM   1119  C   GLU A  94     -23.149 -14.550   3.100  1.00 42.140          C  
ATOM   1120  O   GLU A  94     -23.517 -15.216   2.135  1.00 42.710          O  
ATOM   1121  CB  GLU A  94     -20.876 -15.425   3.815  1.00 57.590          C  
ATOM   1122  CG  GLU A  94     -20.857 -16.670   2.893  1.00 57.590          C  
ATOM   1123  CD  GLU A  94     -20.150 -16.449   1.572  1.00 57.590          C  
ATOM   1124  OE1 GLU A  94     -19.371 -15.542   1.484  1.00 57.590          O  
ATOM   1125  OE2 GLU A  94     -20.399 -17.179   0.654  1.00 57.590          O  
ATOM   1126  H   GLU A  94     -20.930 -13.155   4.997  1.00 48.730          H  
ATOM   1127  HA  GLU A  94     -21.257 -13.972   2.303  1.00 49.620          H  
ATOM   1128 1HB  GLU A  94     -19.839 -15.128   3.990  1.00 69.110          H  
ATOM   1129 2HB  GLU A  94     -21.286 -15.723   4.776  1.00 69.110          H  
ATOM   1130 1HG  GLU A  94     -20.358 -17.477   3.420  1.00 69.110          H  
ATOM   1131 2HG  GLU A  94     -21.872 -16.984   2.699  1.00 69.110          H  
ATOM   1132  N   SER A  95     -24.010 -14.173   4.053  1.00 42.190          N  
ATOM   1133  CA  SER A  95     -25.431 -14.522   3.925  1.00 42.920          C  
ATOM   1134  C   SER A  95     -26.431 -13.348   3.663  1.00 43.290          C  
ATOM   1135  O   SER A  95     -26.833 -12.657   4.604  1.00 43.390          O  
ATOM   1136  CB  SER A  95     -25.851 -15.248   5.188  1.00 59.800          C  
ATOM   1137  OG  SER A  95     -27.213 -15.573   5.154  1.00 59.800          O  
ATOM   1138  H   SER A  95     -23.665 -13.633   4.852  1.00 50.630          H  
ATOM   1139  HA  SER A  95     -25.516 -15.249   3.131  1.00 51.500          H  
ATOM   1140 1HB  SER A  95     -25.260 -16.159   5.296  1.00 71.760          H  
ATOM   1141 2HB  SER A  95     -25.644 -14.621   6.054  1.00 71.760          H  
ATOM   1142  HG  SER A  95     -27.398 -16.025   5.980  1.00 71.760          H  
ATOM   1143  N   GLU A  96     -26.925 -13.153   2.402  1.00 43.520          N  
ATOM   1144  CA  GLU A  96     -26.458 -13.840   1.193  1.00 43.550          C  
ATOM   1145  C   GLU A  96     -26.162 -12.915  -0.004  1.00 42.450          C  
ATOM   1146  O   GLU A  96     -25.045 -12.452  -0.186  1.00 42.130          O  
ATOM   1147  CB  GLU A  96     -27.498 -14.882   0.750  1.00 60.960          C  
ATOM   1148  CG  GLU A  96     -27.663 -16.069   1.688  1.00 60.960          C  
ATOM   1149  CD  GLU A  96     -28.725 -17.045   1.243  1.00 60.960          C  
ATOM   1150  OE1 GLU A  96     -29.408 -16.754   0.291  1.00 60.960          O  
ATOM   1151  OE2 GLU A  96     -28.852 -18.078   1.860  1.00 60.960          O  
ATOM   1152  H   GLU A  96     -27.654 -12.467   2.290  1.00 52.220          H  
ATOM   1153  HA  GLU A  96     -25.523 -14.340   1.399  1.00 52.260          H  
ATOM   1154 1HB  GLU A  96     -28.470 -14.405   0.660  1.00 73.150          H  
ATOM   1155 2HB  GLU A  96     -27.226 -15.266  -0.235  1.00 73.150          H  
ATOM   1156 1HG  GLU A  96     -26.710 -16.593   1.750  1.00 73.150          H  
ATOM   1157 2HG  GLU A  96     -27.911 -15.699   2.679  1.00 73.150          H  
ATOM   1158  N   GLU A  97     -27.174 -12.543  -0.785  1.00 41.890          N  
ATOM   1159  CA  GLU A  97     -26.862 -11.862  -2.054  1.00 40.850          C  
ATOM   1160  C   GLU A  97     -26.415 -10.413  -1.957  1.00 40.120          C  
ATOM   1161  O   GLU A  97     -25.370 -10.032  -2.500  1.00 39.490          O  
ATOM   1162  CB  GLU A  97     -28.080 -11.926  -2.977  1.00 57.610          C  
ATOM   1163  CG  GLU A  97     -27.859 -11.316  -4.362  1.00 57.610          C  
ATOM   1164  CD  GLU A  97     -29.046 -11.461  -5.268  1.00 57.610          C  
ATOM   1165  OE1 GLU A  97     -30.143 -11.555  -4.768  1.00 57.610          O  
ATOM   1166  OE2 GLU A  97     -28.851 -11.502  -6.472  1.00 57.610          O  
ATOM   1167  H   GLU A  97     -28.117 -12.840  -0.583  1.00 50.270          H  
ATOM   1168  HA  GLU A  97     -26.049 -12.417  -2.529  1.00 49.020          H  
ATOM   1169 1HB  GLU A  97     -28.374 -12.966  -3.115  1.00 69.130          H  
ATOM   1170 2HB  GLU A  97     -28.917 -11.407  -2.514  1.00 69.130          H  
ATOM   1171 1HG  GLU A  97     -27.635 -10.257  -4.253  1.00 69.130          H  
ATOM   1172 2HG  GLU A  97     -26.999 -11.797  -4.825  1.00 69.130          H  
ATOM   1173  N   VAL A  98     -27.211  -9.596  -1.289  1.00 40.230          N  
ATOM   1174  CA  VAL A  98     -26.904  -8.180  -1.216  1.00 39.530          C  
ATOM   1175  C   VAL A  98     -25.630  -7.969  -0.441  1.00 39.830          C  
ATOM   1176  O   VAL A  98     -24.775  -7.159  -0.817  1.00 39.170          O  
ATOM   1177  CB  VAL A  98     -28.056  -7.404  -0.556  1.00 55.620          C  
ATOM   1178  CG1 VAL A  98     -27.641  -5.947  -0.317  1.00 55.620          C  
ATOM   1179  CG2 VAL A  98     -29.290  -7.480  -1.454  1.00 55.620          C  
ATOM   1180  H   VAL A  98     -28.043  -9.972  -0.861  1.00 48.280          H  
ATOM   1181  HA  VAL A  98     -26.763  -7.804  -2.232  1.00 47.440          H  
ATOM   1182  HB  VAL A  98     -28.281  -7.846   0.409  1.00 66.750          H  
ATOM   1183 1HG1 VAL A  98     -28.465  -5.416   0.154  1.00 66.750          H  
ATOM   1184 2HG1 VAL A  98     -26.772  -5.899   0.335  1.00 66.750          H  
ATOM   1185 3HG1 VAL A  98     -27.403  -5.479  -1.271  1.00 66.750          H  
ATOM   1186 1HG2 VAL A  98     -30.112  -6.938  -0.984  1.00 66.750          H  
ATOM   1187 2HG2 VAL A  98     -29.067  -7.032  -2.422  1.00 66.750          H  
ATOM   1188 3HG2 VAL A  98     -29.580  -8.519  -1.600  1.00 66.750          H  
ATOM   1189  N   ARG A  99     -25.533  -8.672   0.675  1.00 40.860          N  
ATOM   1190  CA  ARG A  99     -24.385  -8.560   1.537  1.00 41.280          C  
ATOM   1191  C   ARG A  99     -23.097  -9.002   0.856  1.00 41.080          C  
ATOM   1192  O   ARG A  99     -22.083  -8.303   0.981  1.00 40.780          O  
ATOM   1193  CB  ARG A  99     -24.607  -9.369   2.793  1.00 57.620          C  
ATOM   1194  CG  ARG A  99     -25.662  -8.820   3.733  1.00 57.620          C  
ATOM   1195  CD  ARG A  99     -25.731  -9.597   4.995  1.00 57.620          C  
ATOM   1196  NE  ARG A  99     -26.779  -9.102   5.880  1.00 57.620          N  
ATOM   1197  CZ  ARG A  99     -28.050  -9.562   5.920  1.00 57.620          C  
ATOM   1198  NH1 ARG A  99     -28.430 -10.543   5.129  1.00 57.620          N  
ATOM   1199  NH2 ARG A  99     -28.919  -9.027   6.763  1.00 57.620          N  
ATOM   1200  H   ARG A  99     -26.283  -9.299   0.915  1.00 49.030          H  
ATOM   1201  HA  ARG A  99     -24.276  -7.513   1.818  1.00 49.540          H  
ATOM   1202 1HB  ARG A  99     -24.874 -10.394   2.532  1.00 69.150          H  
ATOM   1203 2HB  ARG A  99     -23.698  -9.406   3.334  1.00 69.150          H  
ATOM   1204 1HG  ARG A  99     -25.428  -7.788   3.984  1.00 69.150          H  
ATOM   1205 2HG  ARG A  99     -26.635  -8.865   3.244  1.00 69.150          H  
ATOM   1206 1HD  ARG A  99     -25.919 -10.620   4.767  1.00 69.150          H  
ATOM   1207 2HD  ARG A  99     -24.791  -9.529   5.522  1.00 69.150          H  
ATOM   1208  HE  ARG A  99     -26.529  -8.357   6.513  1.00 69.150          H  
ATOM   1209 1HH1 ARG A  99     -27.762 -10.999   4.517  1.00 69.150          H  
ATOM   1210 2HH1 ARG A  99     -29.374 -10.882   5.160  1.00 69.150          H  
ATOM   1211 1HH2 ARG A  99     -28.631  -8.285   7.384  1.00 69.150          H  
ATOM   1212 2HH2 ARG A  99     -29.863  -9.378   6.799  1.00 69.150          H  
ATOM   1213  N   GLN A 100     -23.117 -10.115   0.100  1.00 41.200          N  
ATOM   1214  CA  GLN A 100     -21.899 -10.535  -0.558  1.00 41.020          C  
ATOM   1215  C   GLN A 100     -21.491  -9.492  -1.571  1.00 39.820          C  
ATOM   1216  O   GLN A 100     -20.305  -9.209  -1.714  1.00 39.550          O  
ATOM   1217  CB  GLN A 100     -22.060 -11.894  -1.235  1.00 57.500          C  
ATOM   1218  CG  GLN A 100     -22.188 -13.063  -0.274  1.00 57.500          C  
ATOM   1219  CD  GLN A 100     -22.417 -14.384  -1.003  1.00 57.500          C  
ATOM   1220  OE1 GLN A 100     -22.430 -14.410  -2.239  1.00 57.500          O  
ATOM   1221  NE2 GLN A 100     -22.590 -15.462  -0.272  1.00 57.500          N  
ATOM   1222  H   GLN A 100     -23.945 -10.711   0.013  1.00 49.440          H  
ATOM   1223  HA  GLN A 100     -21.114 -10.617   0.191  1.00 49.220          H  
ATOM   1224 1HB  GLN A 100     -22.958 -11.877  -1.858  1.00 69.000          H  
ATOM   1225 2HB  GLN A 100     -21.208 -12.081  -1.884  1.00 69.000          H  
ATOM   1226 1HG  GLN A 100     -21.274 -13.143   0.286  1.00 69.000          H  
ATOM   1227 2HG  GLN A 100     -22.989 -12.891   0.418  1.00 69.000          H  
ATOM   1228 1HE2 GLN A 100     -22.717 -16.355  -0.684  1.00 69.000          H  
ATOM   1229 2HE2 GLN A 100     -22.611 -15.397   0.731  1.00 69.000          H  
ATOM   1230  N   PHE A 101     -22.460  -8.906  -2.282  1.00 39.080          N  
ATOM   1231  CA  PHE A 101     -22.137  -7.879  -3.260  1.00 37.920          C  
ATOM   1232  C   PHE A 101     -21.416  -6.710  -2.603  1.00 37.570          C  
ATOM   1233  O   PHE A 101     -20.380  -6.256  -3.100  1.00 37.000          O  
ATOM   1234  CB  PHE A 101     -23.387  -7.384  -3.980  1.00 53.550          C  
ATOM   1235  CG  PHE A 101     -23.116  -6.273  -4.960  1.00 53.550          C  
ATOM   1236  CD1 PHE A 101     -22.577  -6.548  -6.214  1.00 53.550          C  
ATOM   1237  CD2 PHE A 101     -23.393  -4.950  -4.631  1.00 53.550          C  
ATOM   1238  CE1 PHE A 101     -22.316  -5.535  -7.095  1.00 53.550          C  
ATOM   1239  CE2 PHE A 101     -23.130  -3.943  -5.519  1.00 53.550          C  
ATOM   1240  CZ  PHE A 101     -22.584  -4.245  -6.745  1.00 53.550          C  
ATOM   1241  H   PHE A 101     -23.432  -9.217  -2.175  1.00 46.900          H  
ATOM   1242  HA  PHE A 101     -21.466  -8.315  -3.998  1.00 45.500          H  
ATOM   1243 1HB  PHE A 101     -23.849  -8.214  -4.511  1.00 64.260          H  
ATOM   1244 2HB  PHE A 101     -24.107  -7.030  -3.244  1.00 64.260          H  
ATOM   1245  HD1 PHE A 101     -22.354  -7.580  -6.492  1.00 64.260          H  
ATOM   1246  HD2 PHE A 101     -23.817  -4.720  -3.654  1.00 64.260          H  
ATOM   1247  HE1 PHE A 101     -21.890  -5.758  -8.074  1.00 64.260          H  
ATOM   1248  HE2 PHE A 101     -23.348  -2.908  -5.250  1.00 64.260          H  
ATOM   1249  HZ  PHE A 101     -22.361  -3.465  -7.433  1.00 64.260          H  
ATOM   1250  N   ARG A 102     -21.979  -6.191  -1.504  1.00 37.900          N  
ATOM   1251  CA  ARG A 102     -21.362  -5.058  -0.826  1.00 37.570          C  
ATOM   1252  C   ARG A 102     -19.957  -5.415  -0.329  1.00 38.020          C  
ATOM   1253  O   ARG A 102     -19.019  -4.608  -0.445  1.00 37.460          O  
ATOM   1254  CB  ARG A 102     -22.225  -4.611   0.344  1.00 52.730          C  
ATOM   1255  CG  ARG A 102     -23.535  -3.937  -0.048  1.00 52.730          C  
ATOM   1256  CD  ARG A 102     -24.347  -3.589   1.138  1.00 52.730          C  
ATOM   1257  NE  ARG A 102     -25.599  -2.943   0.774  1.00 52.730          N  
ATOM   1258  CZ  ARG A 102     -26.591  -2.642   1.638  1.00 52.730          C  
ATOM   1259  NH1 ARG A 102     -26.469  -2.935   2.916  1.00 52.730          N  
ATOM   1260  NH2 ARG A 102     -27.690  -2.051   1.200  1.00 52.730          N  
ATOM   1261  H   ARG A 102     -22.853  -6.598  -1.149  1.00 45.480          H  
ATOM   1262  HA  ARG A 102     -21.280  -4.239  -1.534  1.00 45.080          H  
ATOM   1263 1HB  ARG A 102     -22.476  -5.481   0.956  1.00 63.280          H  
ATOM   1264 2HB  ARG A 102     -21.666  -3.918   0.969  1.00 63.280          H  
ATOM   1265 1HG  ARG A 102     -23.322  -3.027  -0.593  1.00 63.280          H  
ATOM   1266 2HG  ARG A 102     -24.119  -4.614  -0.676  1.00 63.280          H  
ATOM   1267 1HD  ARG A 102     -24.579  -4.501   1.690  1.00 63.280          H  
ATOM   1268 2HD  ARG A 102     -23.783  -2.906   1.774  1.00 63.280          H  
ATOM   1269  HE  ARG A 102     -25.735  -2.703  -0.196  1.00 63.280          H  
ATOM   1270 1HH1 ARG A 102     -25.633  -3.383   3.256  1.00 63.280          H  
ATOM   1271 2HH1 ARG A 102     -27.212  -2.709   3.560  1.00 63.280          H  
ATOM   1272 1HH2 ARG A 102     -27.786  -1.823   0.224  1.00 63.280          H  
ATOM   1273 2HH2 ARG A 102     -28.435  -1.823   1.844  1.00 63.280          H  
ATOM   1274  N   ARG A 103     -19.814  -6.635   0.205  1.00 39.060          N  
ATOM   1275  CA  ARG A 103     -18.540  -7.132   0.690  1.00 39.600          C  
ATOM   1276  C   ARG A 103     -17.517  -7.119  -0.435  1.00 38.920          C  
ATOM   1277  O   ARG A 103     -16.391  -6.627  -0.266  1.00 38.650          O  
ATOM   1278  CB  ARG A 103     -18.688  -8.551   1.222  1.00 55.220          C  
ATOM   1279  CG  ARG A 103     -17.434  -9.156   1.757  1.00 55.220          C  
ATOM   1280  CD  ARG A 103     -17.610 -10.572   2.132  1.00 55.220          C  
ATOM   1281  NE  ARG A 103     -17.880 -11.404   1.000  1.00 55.220          N  
ATOM   1282  CZ  ARG A 103     -18.382 -12.640   1.081  1.00 55.220          C  
ATOM   1283  NH1 ARG A 103     -18.651 -13.158   2.261  1.00 55.220          N  
ATOM   1284  NH2 ARG A 103     -18.602 -13.346  -0.025  1.00 55.220          N  
ATOM   1285  H   ARG A 103     -20.636  -7.240   0.293  1.00 46.870          H  
ATOM   1286  HA  ARG A 103     -18.196  -6.483   1.495  1.00 47.520          H  
ATOM   1287 1HB  ARG A 103     -19.429  -8.563   2.019  1.00 66.270          H  
ATOM   1288 2HB  ARG A 103     -19.054  -9.198   0.437  1.00 66.270          H  
ATOM   1289 1HG  ARG A 103     -16.628  -9.104   1.030  1.00 66.270          H  
ATOM   1290 2HG  ARG A 103     -17.176  -8.593   2.634  1.00 66.270          H  
ATOM   1291 1HD  ARG A 103     -16.708 -10.950   2.632  1.00 66.270          H  
ATOM   1292 2HD  ARG A 103     -18.458 -10.641   2.797  1.00 66.270          H  
ATOM   1293  HE  ARG A 103     -17.677 -11.038   0.090  1.00 66.270          H  
ATOM   1294 1HH1 ARG A 103     -18.476 -12.624   3.131  1.00 66.270          H  
ATOM   1295 2HH1 ARG A 103     -19.034 -14.107   2.301  1.00 66.270          H  
ATOM   1296 1HH2 ARG A 103     -18.396 -12.954  -0.938  1.00 66.270          H  
ATOM   1297 2HH2 ARG A 103     -18.975 -14.299   0.064  1.00 66.270          H  
ATOM   1298  N   LEU A 104     -17.922  -7.669  -1.581  1.00 38.650          N  
ATOM   1299  CA  LEU A 104     -17.067  -7.749  -2.738  1.00 38.070          C  
ATOM   1300  C   LEU A 104     -16.719  -6.382  -3.253  1.00 36.940          C  
ATOM   1301  O   LEU A 104     -15.573  -6.133  -3.603  1.00 36.680          O  
ATOM   1302  CB  LEU A 104     -17.750  -8.558  -3.845  1.00 53.530          C  
ATOM   1303  CG  LEU A 104     -17.926 -10.061  -3.567  1.00 53.530          C  
ATOM   1304  CD1 LEU A 104     -18.784 -10.673  -4.666  1.00 53.530          C  
ATOM   1305  CD2 LEU A 104     -16.561 -10.735  -3.492  1.00 53.530          C  
ATOM   1306  H   LEU A 104     -18.859  -8.077  -1.634  1.00 46.380          H  
ATOM   1307  HA  LEU A 104     -16.143  -8.223  -2.439  1.00 45.680          H  
ATOM   1308 1HB  LEU A 104     -18.743  -8.132  -4.009  1.00 64.240          H  
ATOM   1309 2HB  LEU A 104     -17.174  -8.449  -4.760  1.00 64.240          H  
ATOM   1310  HG  LEU A 104     -18.442 -10.203  -2.625  1.00 64.240          H  
ATOM   1311 1HD1 LEU A 104     -18.921 -11.737  -4.466  1.00 64.240          H  
ATOM   1312 2HD1 LEU A 104     -19.760 -10.184  -4.688  1.00 64.240          H  
ATOM   1313 3HD1 LEU A 104     -18.292 -10.545  -5.629  1.00 64.240          H  
ATOM   1314 1HD2 LEU A 104     -16.696 -11.793  -3.301  1.00 64.240          H  
ATOM   1315 2HD2 LEU A 104     -16.038 -10.596  -4.438  1.00 64.240          H  
ATOM   1316 3HD2 LEU A 104     -15.970 -10.313  -2.691  1.00 64.240          H  
ATOM   1317  N   PHE A 105     -17.659  -5.450  -3.249  1.00 36.290          N  
ATOM   1318  CA  PHE A 105     -17.313  -4.131  -3.730  1.00 35.150          C  
ATOM   1319  C   PHE A 105     -16.100  -3.632  -2.957  1.00 35.140          C  
ATOM   1320  O   PHE A 105     -15.127  -3.169  -3.549  1.00 34.530          O  
ATOM   1321  CB  PHE A 105     -18.475  -3.154  -3.589  1.00 49.670          C  
ATOM   1322  CG  PHE A 105     -18.130  -1.754  -4.028  1.00 49.670          C  
ATOM   1323  CD1 PHE A 105     -18.106  -1.419  -5.379  1.00 49.670          C  
ATOM   1324  CD2 PHE A 105     -17.832  -0.768  -3.092  1.00 49.670          C  
ATOM   1325  CE1 PHE A 105     -17.788  -0.144  -5.775  1.00 49.670          C  
ATOM   1326  CE2 PHE A 105     -17.520   0.503  -3.494  1.00 49.670          C  
ATOM   1327  CZ  PHE A 105     -17.493   0.815  -4.830  1.00 49.670          C  
ATOM   1328  H   PHE A 105     -18.620  -5.680  -2.977  1.00 43.550          H  
ATOM   1329  HA  PHE A 105     -17.047  -4.206  -4.783  1.00 42.180          H  
ATOM   1330 1HB  PHE A 105     -19.323  -3.511  -4.174  1.00 59.600          H  
ATOM   1331 2HB  PHE A 105     -18.793  -3.123  -2.545  1.00 59.600          H  
ATOM   1332  HD1 PHE A 105     -18.342  -2.174  -6.122  1.00 59.600          H  
ATOM   1333  HD2 PHE A 105     -17.856  -1.015  -2.028  1.00 59.600          H  
ATOM   1334  HE1 PHE A 105     -17.780   0.121  -6.837  1.00 59.600          H  
ATOM   1335  HE2 PHE A 105     -17.298   1.276  -2.757  1.00 59.600          H  
ATOM   1336  HZ  PHE A 105     -17.250   1.834  -5.140  1.00 59.600          H  
ATOM   1337  N   ALA A 106     -16.134  -3.703  -1.624  1.00 35.810          N  
ATOM   1338  CA  ALA A 106     -14.977  -3.214  -0.871  1.00 35.780          C  
ATOM   1339  C   ALA A 106     -13.687  -3.983  -1.216  1.00 36.140          C  
ATOM   1340  O   ALA A 106     -12.628  -3.378  -1.435  1.00 35.660          O  
ATOM   1341  CB  ALA A 106     -15.254  -3.330   0.622  1.00 50.100          C  
ATOM   1342  H   ALA A 106     -16.971  -4.082  -1.161  1.00 42.970          H  
ATOM   1343  HA  ALA A 106     -14.823  -2.169  -1.133  1.00 42.940          H  
ATOM   1344 1HB  ALA A 106     -14.415  -2.944   1.184  1.00 60.120          H  
ATOM   1345 2HB  ALA A 106     -16.149  -2.758   0.862  1.00 60.120          H  
ATOM   1346 3HB  ALA A 106     -15.413  -4.380   0.880  1.00 60.120          H  
ATOM   1347  N   GLN A 107     -13.788  -5.312  -1.352  1.00 37.000          N  
ATOM   1348  CA  GLN A 107     -12.614  -6.138  -1.649  1.00 37.450          C  
ATOM   1349  C   GLN A 107     -12.016  -5.855  -3.024  1.00 36.590          C  
ATOM   1350  O   GLN A 107     -10.793  -5.867  -3.193  1.00 36.480          O  
ATOM   1351  CB  GLN A 107     -12.968  -7.629  -1.561  1.00 52.250          C  
ATOM   1352  CG  GLN A 107     -13.273  -8.123  -0.157  1.00 52.250          C  
ATOM   1353  CD  GLN A 107     -13.684  -9.579  -0.127  1.00 52.250          C  
ATOM   1354  OE1 GLN A 107     -13.711 -10.254  -1.159  1.00 52.250          O  
ATOM   1355  NE2 GLN A 107     -14.007 -10.074   1.055  1.00 52.250          N  
ATOM   1356  H   GLN A 107     -14.696  -5.761  -1.173  1.00 44.400          H  
ATOM   1357  HA  GLN A 107     -11.850  -5.919  -0.907  1.00 44.940          H  
ATOM   1358 1HB  GLN A 107     -13.837  -7.826  -2.185  1.00 62.700          H  
ATOM   1359 2HB  GLN A 107     -12.141  -8.221  -1.955  1.00 62.700          H  
ATOM   1360 1HG  GLN A 107     -12.372  -8.021   0.448  1.00 62.700          H  
ATOM   1361 2HG  GLN A 107     -14.079  -7.522   0.264  1.00 62.700          H  
ATOM   1362 1HE2 GLN A 107     -14.282 -11.032   1.141  1.00 62.700          H  
ATOM   1363 2HE2 GLN A 107     -13.973  -9.486   1.868  1.00 62.700          H  
ATOM   1364  N   LEU A 108     -12.880  -5.598  -3.994  1.00 35.970          N  
ATOM   1365  CA  LEU A 108     -12.479  -5.359  -5.366  1.00 35.170          C  
ATOM   1366  C   LEU A 108     -12.071  -3.915  -5.605  1.00 34.150          C  
ATOM   1367  O   LEU A 108     -11.058  -3.643  -6.241  1.00 33.730          O  
ATOM   1368  CB  LEU A 108     -13.649  -5.734  -6.284  1.00 49.560          C  
ATOM   1369  CG  LEU A 108     -14.075  -7.242  -6.292  1.00 49.560          C  
ATOM   1370  CD1 LEU A 108     -15.339  -7.418  -7.117  1.00 49.560          C  
ATOM   1371  CD2 LEU A 108     -12.937  -8.090  -6.850  1.00 49.560          C  
ATOM   1372  H   LEU A 108     -13.871  -5.626  -3.766  1.00 43.160          H  
ATOM   1373  HA  LEU A 108     -11.615  -5.974  -5.590  1.00 42.200          H  
ATOM   1374 1HB  LEU A 108     -14.526  -5.154  -5.989  1.00 59.470          H  
ATOM   1375 2HB  LEU A 108     -13.375  -5.455  -7.270  1.00 59.470          H  
ATOM   1376  HG  LEU A 108     -14.308  -7.557  -5.280  1.00 59.470          H  
ATOM   1377 1HD1 LEU A 108     -15.638  -8.458  -7.126  1.00 59.470          H  
ATOM   1378 2HD1 LEU A 108     -16.143  -6.807  -6.724  1.00 59.470          H  
ATOM   1379 3HD1 LEU A 108     -15.156  -7.133  -8.073  1.00 59.470          H  
ATOM   1380 1HD2 LEU A 108     -13.235  -9.131  -6.859  1.00 59.470          H  
ATOM   1381 2HD2 LEU A 108     -12.694  -7.768  -7.862  1.00 59.470          H  
ATOM   1382 3HD2 LEU A 108     -12.056  -7.984  -6.231  1.00 59.470          H  
ATOM   1383  N   ALA A 109     -12.837  -2.975  -5.072  1.00 33.790          N  
ATOM   1384  CA  ALA A 109     -12.557  -1.558  -5.234  1.00 32.810          C  
ATOM   1385  C   ALA A 109     -11.196  -1.188  -4.635  1.00 32.890          C  
ATOM   1386  O   ALA A 109     -10.485  -0.335  -5.168  1.00 31.970          O  
ATOM   1387  CB  ALA A 109     -13.666  -0.747  -4.589  1.00 46.330          C  
ATOM   1388  H   ALA A 109     -13.664  -3.234  -4.551  1.00 40.550          H  
ATOM   1389  HA  ALA A 109     -12.521  -1.337  -6.301  1.00 39.370          H  
ATOM   1390 1HB  ALA A 109     -13.461   0.277  -4.741  1.00 55.590          H  
ATOM   1391 2HB  ALA A 109     -14.620  -1.004  -5.046  1.00 55.590          H  
ATOM   1392 3HB  ALA A 109     -13.705  -0.969  -3.521  1.00 55.590          H  
ATOM   1393  N   GLY A 110     -10.820  -1.820  -3.524  1.00 34.010          N  
ATOM   1394  CA  GLY A 110      -9.547  -1.505  -2.907  1.00 34.130          C  
ATOM   1395  C   GLY A 110      -9.622  -0.189  -2.148  1.00 33.760          C  
ATOM   1396  O   GLY A 110     -10.708   0.323  -1.875  1.00 33.860          O  
ATOM   1397  H   GLY A 110     -11.440  -2.501  -3.075  1.00 40.810          H  
ATOM   1398 1HA  GLY A 110      -9.266  -2.309  -2.225  1.00 40.960          H  
ATOM   1399 2HA  GLY A 110      -8.774  -1.452  -3.673  1.00 40.960          H  
ATOM   1400  N   ASP A 111      -8.459   0.392  -1.856  1.00 33.320          N  
ATOM   1401  CA  ASP A 111      -8.342   1.578  -1.003  1.00 33.000          C  
ATOM   1402  C   ASP A 111      -9.148   2.791  -1.446  1.00 31.850          C  
ATOM   1403  O   ASP A 111      -9.613   3.562  -0.606  1.00 31.730          O  
ATOM   1404  CB  ASP A 111      -6.873   1.993  -0.902  1.00 46.330          C  
ATOM   1405  CG  ASP A 111      -6.031   1.049  -0.060  1.00 46.330          C  
ATOM   1406  OD1 ASP A 111      -6.571   0.253   0.652  1.00 46.330          O  
ATOM   1407  OD2 ASP A 111      -4.838   1.126  -0.160  1.00 46.330          O  
ATOM   1408  H   ASP A 111      -7.607  -0.059  -2.162  1.00 39.980          H  
ATOM   1409  HA  ASP A 111      -8.688   1.305  -0.008  1.00 39.600          H  
ATOM   1410 1HB  ASP A 111      -6.438   2.045  -1.902  1.00 55.590          H  
ATOM   1411 2HB  ASP A 111      -6.806   2.995  -0.473  1.00 55.590          H  
ATOM   1412  N   ASP A 112      -9.332   2.975  -2.744  1.00 31.040          N  
ATOM   1413  CA  ASP A 112     -10.065   4.143  -3.216  1.00 29.930          C  
ATOM   1414  C   ASP A 112     -11.578   3.988  -3.079  1.00 29.990          C  
ATOM   1415  O   ASP A 112     -12.319   4.960  -3.213  1.00 29.310          O  
ATOM   1416  CB  ASP A 112      -9.747   4.411  -4.686  1.00 42.350          C  
ATOM   1417  CG  ASP A 112      -8.314   4.881  -4.962  1.00 42.350          C  
ATOM   1418  OD1 ASP A 112      -7.634   5.341  -4.074  1.00 42.350          O  
ATOM   1419  OD2 ASP A 112      -7.919   4.769  -6.127  1.00 42.350          O  
ATOM   1420  H   ASP A 112      -8.930   2.334  -3.415  1.00 37.250          H  
ATOM   1421  HA  ASP A 112      -9.755   5.004  -2.623  1.00 35.920          H  
ATOM   1422 1HB  ASP A 112      -9.914   3.492  -5.253  1.00 50.820          H  
ATOM   1423 2HB  ASP A 112     -10.442   5.160  -5.078  1.00 50.820          H  
ATOM   1424  N   MET A 113     -12.045   2.762  -2.857  1.00 30.790          N  
ATOM   1425  CA  MET A 113     -13.472   2.448  -2.821  1.00 30.990          C  
ATOM   1426  C   MET A 113     -14.186   2.813  -4.127  1.00 29.980          C  
ATOM   1427  O   MET A 113     -15.369   3.170  -4.126  1.00 29.980          O  
ATOM   1428  CB  MET A 113     -14.136   3.151  -1.642  1.00 43.310          C  
ATOM   1429  CG  MET A 113     -13.627   2.695  -0.283  1.00 43.310          C  
ATOM   1430  SD  MET A 113     -13.946   0.940   0.023  1.00 43.310          S  
ATOM   1431  CE  MET A 113     -15.700   0.908   0.264  1.00 43.310          C  
ATOM   1432  H   MET A 113     -11.382   2.006  -2.663  1.00 36.950          H  
ATOM   1433  HA  MET A 113     -13.569   1.371  -2.682  1.00 37.190          H  
ATOM   1434 1HB  MET A 113     -13.969   4.220  -1.716  1.00 51.970          H  
ATOM   1435 2HB  MET A 113     -15.203   2.998  -1.686  1.00 51.970          H  
ATOM   1436 1HG  MET A 113     -12.544   2.870  -0.224  1.00 51.970          H  
ATOM   1437 2HG  MET A 113     -14.104   3.274   0.502  1.00 51.970          H  
ATOM   1438 1HE  MET A 113     -16.021  -0.107   0.477  1.00 51.970          H  
ATOM   1439 2HE  MET A 113     -15.956   1.556   1.107  1.00 51.970          H  
ATOM   1440 3HE  MET A 113     -16.197   1.261  -0.627  1.00 51.970          H  
ATOM   1441  N   GLU A 114     -13.446   2.718  -5.232  1.00 29.230          N  
ATOM   1442  CA  GLU A 114     -13.915   2.961  -6.589  1.00 28.330          C  
ATOM   1443  C   GLU A 114     -13.309   1.876  -7.480  1.00 28.490          C  
ATOM   1444  O   GLU A 114     -12.167   1.476  -7.261  1.00 28.320          O  
ATOM   1445  CB  GLU A 114     -13.510   4.360  -7.069  1.00 40.020          C  
ATOM   1446  CG  GLU A 114     -14.131   5.515  -6.283  1.00 40.020          C  
ATOM   1447  CD  GLU A 114     -13.722   6.882  -6.789  1.00 40.020          C  
ATOM   1448  OE1 GLU A 114     -12.888   6.942  -7.656  1.00 40.020          O  
ATOM   1449  OE2 GLU A 114     -14.251   7.863  -6.313  1.00 40.020          O  
ATOM   1450  H   GLU A 114     -12.484   2.432  -5.123  1.00 35.080          H  
ATOM   1451  HA  GLU A 114     -14.999   2.874  -6.613  1.00 34.000          H  
ATOM   1452 1HB  GLU A 114     -12.426   4.465  -7.028  1.00 48.030          H  
ATOM   1453 2HB  GLU A 114     -13.820   4.478  -8.095  1.00 48.030          H  
ATOM   1454 1HG  GLU A 114     -15.214   5.422  -6.322  1.00 48.030          H  
ATOM   1455 2HG  GLU A 114     -13.825   5.425  -5.241  1.00 48.030          H  
ATOM   1456  N   VAL A 115     -14.042   1.432  -8.491  1.00 28.880          N  
ATOM   1457  CA  VAL A 115     -13.564   0.389  -9.389  1.00 29.260          C  
ATOM   1458  C   VAL A 115     -13.014   0.916 -10.714  1.00 28.250          C  
ATOM   1459  O   VAL A 115     -13.702   1.594 -11.480  1.00 27.400          O  
ATOM   1460  CB  VAL A 115     -14.715  -0.610  -9.685  1.00 40.810          C  
ATOM   1461  CG1 VAL A 115     -14.248  -1.709 -10.659  1.00 40.810          C  
ATOM   1462  CG2 VAL A 115     -15.208  -1.231  -8.371  1.00 40.810          C  
ATOM   1463  H   VAL A 115     -14.963   1.840  -8.607  1.00 34.660          H  
ATOM   1464  HA  VAL A 115     -12.764  -0.149  -8.878  1.00 35.110          H  
ATOM   1465  HB  VAL A 115     -15.534  -0.076 -10.163  1.00 48.970          H  
ATOM   1466 1HG1 VAL A 115     -15.067  -2.389 -10.863  1.00 48.970          H  
ATOM   1467 2HG1 VAL A 115     -13.911  -1.268 -11.601  1.00 48.970          H  
ATOM   1468 3HG1 VAL A 115     -13.430  -2.260 -10.208  1.00 48.970          H  
ATOM   1469 1HG2 VAL A 115     -16.025  -1.920  -8.579  1.00 48.970          H  
ATOM   1470 2HG2 VAL A 115     -14.393  -1.769  -7.893  1.00 48.970          H  
ATOM   1471 3HG2 VAL A 115     -15.562  -0.446  -7.706  1.00 48.970          H  
ATOM   1472  N   SER A 116     -11.751   0.611 -10.972  1.00 28.400          N  
ATOM   1473  CA  SER A 116     -11.058   1.024 -12.187  1.00 27.620          C  
ATOM   1474  C   SER A 116     -11.363   0.088 -13.348  1.00 27.830          C  
ATOM   1475  O   SER A 116     -11.897  -1.002 -13.142  1.00 28.730          O  
ATOM   1476  CB  SER A 116      -9.563   1.042 -11.943  1.00 38.980          C  
ATOM   1477  OG  SER A 116      -9.060  -0.264 -11.744  1.00 38.980          O  
ATOM   1478  H   SER A 116     -11.241   0.062 -10.291  1.00 34.080          H  
ATOM   1479  HA  SER A 116     -11.396   2.026 -12.456  1.00 33.140          H  
ATOM   1480 1HB  SER A 116      -9.062   1.502 -12.791  1.00 46.780          H  
ATOM   1481 2HB  SER A 116      -9.353   1.650 -11.069  1.00 46.780          H  
ATOM   1482  HG  SER A 116      -8.115  -0.152 -11.545  1.00 46.780          H  
ATOM   1483  N   ALA A 117     -10.993   0.490 -14.572  1.00 27.050          N  
ATOM   1484  CA  ALA A 117     -11.168  -0.377 -15.744  1.00 27.230          C  
ATOM   1485  C   ALA A 117     -10.384  -1.677 -15.577  1.00 28.410          C  
ATOM   1486  O   ALA A 117     -10.811  -2.733 -16.058  1.00 29.000          O  
ATOM   1487  CB  ALA A 117     -10.735   0.341 -17.006  1.00 38.050          C  
ATOM   1488  H   ALA A 117     -10.589   1.412 -14.683  1.00 32.460          H  
ATOM   1489  HA  ALA A 117     -12.223  -0.631 -15.826  1.00 32.680          H  
ATOM   1490 1HB  ALA A 117     -10.886  -0.304 -17.867  1.00 45.660          H  
ATOM   1491 2HB  ALA A 117     -11.326   1.245 -17.119  1.00 45.660          H  
ATOM   1492 3HB  ALA A 117      -9.682   0.601 -16.936  1.00 45.660          H  
ATOM   1493  N   THR A 118      -9.215  -1.597 -14.932  1.00 28.750          N  
ATOM   1494  CA  THR A 118      -8.401  -2.781 -14.702  1.00 29.900          C  
ATOM   1495  C   THR A 118      -9.138  -3.731 -13.767  1.00 30.880          C  
ATOM   1496  O   THR A 118      -9.237  -4.936 -14.027  1.00 31.720          O  
ATOM   1497  CB  THR A 118      -7.022  -2.416 -14.107  1.00 41.400          C  
ATOM   1498  OG1 THR A 118      -6.301  -1.579 -15.031  1.00 41.400          O  
ATOM   1499  CG2 THR A 118      -6.214  -3.692 -13.852  1.00 41.400          C  
ATOM   1500  H   THR A 118      -8.877  -0.703 -14.608  1.00 34.500          H  
ATOM   1501  HA  THR A 118      -8.244  -3.288 -15.652  1.00 35.880          H  
ATOM   1502  HB  THR A 118      -7.156  -1.877 -13.172  1.00 49.680          H  
ATOM   1503  HG1 THR A 118      -5.565  -1.156 -14.579  1.00 49.680          H  
ATOM   1504 1HG2 THR A 118      -5.241  -3.424 -13.442  1.00 49.680          H  
ATOM   1505 2HG2 THR A 118      -6.734  -4.334 -13.141  1.00 49.680          H  
ATOM   1506 3HG2 THR A 118      -6.076  -4.231 -14.789  1.00 49.680          H  
ATOM   1507  N   GLU A 119      -9.680  -3.206 -12.674  1.00 30.810          N  
ATOM   1508  CA  GLU A 119     -10.375  -4.105 -11.776  1.00 31.790          C  
ATOM   1509  C   GLU A 119     -11.610  -4.649 -12.475  1.00 31.790          C  
ATOM   1510  O   GLU A 119     -11.916  -5.838 -12.373  1.00 32.720          O  
ATOM   1511  CB  GLU A 119     -10.767  -3.393 -10.483  1.00 44.110          C  
ATOM   1512  CG  GLU A 119      -9.594  -3.017  -9.589  1.00 44.110          C  
ATOM   1513  CD  GLU A 119      -8.830  -4.212  -9.084  1.00 44.110          C  
ATOM   1514  OE1 GLU A 119      -9.451  -5.199  -8.780  1.00 44.110          O  
ATOM   1515  OE2 GLU A 119      -7.626  -4.140  -9.011  1.00 44.110          O  
ATOM   1516  H   GLU A 119      -9.568  -2.216 -12.461  1.00 36.970          H  
ATOM   1517  HA  GLU A 119      -9.718  -4.942 -11.541  1.00 38.150          H  
ATOM   1518 1HB  GLU A 119     -11.303  -2.479 -10.726  1.00 52.940          H  
ATOM   1519 2HB  GLU A 119     -11.438  -4.030  -9.904  1.00 52.940          H  
ATOM   1520 1HG  GLU A 119      -8.912  -2.383 -10.155  1.00 52.940          H  
ATOM   1521 2HG  GLU A 119      -9.966  -2.438  -8.742  1.00 52.940          H  
ATOM   1522  N   LEU A 120     -12.288  -3.808 -13.251  1.00 30.760          N  
ATOM   1523  CA  LEU A 120     -13.494  -4.231 -13.917  1.00 30.720          C  
ATOM   1524  C   LEU A 120     -13.241  -5.398 -14.852  1.00 31.300          C  
ATOM   1525  O   LEU A 120     -14.007  -6.366 -14.835  1.00 32.040          O  
ATOM   1526  CB  LEU A 120     -14.110  -3.065 -14.707  1.00 43.020          C  
ATOM   1527  CG  LEU A 120     -15.404  -3.377 -15.511  1.00 43.020          C  
ATOM   1528  CD1 LEU A 120     -16.517  -3.816 -14.557  1.00 43.020          C  
ATOM   1529  CD2 LEU A 120     -15.818  -2.134 -16.316  1.00 43.020          C  
ATOM   1530  H   LEU A 120     -11.998  -2.832 -13.321  1.00 36.910          H  
ATOM   1531  HA  LEU A 120     -14.189  -4.546 -13.146  1.00 36.860          H  
ATOM   1532 1HB  LEU A 120     -14.329  -2.255 -14.010  1.00 51.630          H  
ATOM   1533 2HB  LEU A 120     -13.363  -2.705 -15.408  1.00 51.630          H  
ATOM   1534  HG  LEU A 120     -15.211  -4.195 -16.203  1.00 51.630          H  
ATOM   1535 1HD1 LEU A 120     -17.412  -4.040 -15.131  1.00 51.630          H  
ATOM   1536 2HD1 LEU A 120     -16.218  -4.710 -14.014  1.00 51.630          H  
ATOM   1537 3HD1 LEU A 120     -16.722  -3.013 -13.852  1.00 51.630          H  
ATOM   1538 1HD2 LEU A 120     -16.714  -2.361 -16.890  1.00 51.630          H  
ATOM   1539 2HD2 LEU A 120     -16.019  -1.309 -15.636  1.00 51.630          H  
ATOM   1540 3HD2 LEU A 120     -15.014  -1.857 -16.996  1.00 51.630          H  
ATOM   1541  N   MET A 121     -12.173  -5.341 -15.659  1.00 31.030          N  
ATOM   1542  CA  MET A 121     -11.941  -6.451 -16.572  1.00 31.650          C  
ATOM   1543  C   MET A 121     -11.594  -7.728 -15.829  1.00 32.960          C  
ATOM   1544  O   MET A 121     -11.983  -8.818 -16.257  1.00 33.580          O  
ATOM   1545  CB  MET A 121     -10.820  -6.110 -17.564  1.00 44.060          C  
ATOM   1546  CG  MET A 121      -9.445  -6.019 -16.970  1.00 44.060          C  
ATOM   1547  SD  MET A 121      -8.209  -5.495 -18.143  1.00 44.060          S  
ATOM   1548  CE  MET A 121      -8.066  -6.942 -19.163  1.00 44.060          C  
ATOM   1549  H   MET A 121     -11.581  -4.502 -15.664  1.00 37.240          H  
ATOM   1550  HA  MET A 121     -12.861  -6.641 -17.122  1.00 37.980          H  
ATOM   1551 1HB  MET A 121     -10.826  -6.841 -18.357  1.00 52.870          H  
ATOM   1552 2HB  MET A 121     -10.983  -5.148 -18.014  1.00 52.870          H  
ATOM   1553 1HG  MET A 121      -9.471  -5.293 -16.186  1.00 52.870          H  
ATOM   1554 2HG  MET A 121      -9.144  -6.969 -16.555  1.00 52.870          H  
ATOM   1555 1HE  MET A 121      -7.327  -6.772 -19.940  1.00 52.870          H  
ATOM   1556 2HE  MET A 121      -7.763  -7.788 -18.546  1.00 52.870          H  
ATOM   1557 3HE  MET A 121      -9.019  -7.160 -19.623  1.00 52.870          H  
ATOM   1558  N   ASN A 122     -10.939  -7.617 -14.672  1.00 33.430          N  
ATOM   1559  CA  ASN A 122     -10.598  -8.828 -13.949  1.00 34.690          C  
ATOM   1560  C   ASN A 122     -11.847  -9.425 -13.319  1.00 35.290          C  
ATOM   1561  O   ASN A 122     -12.028 -10.648 -13.317  1.00 36.260          O  
ATOM   1562  CB  ASN A 122      -9.524  -8.546 -12.924  1.00 48.060          C  
ATOM   1563  CG  ASN A 122      -8.166  -8.315 -13.565  1.00 48.060          C  
ATOM   1564  OD1 ASN A 122      -7.855  -8.806 -14.679  1.00 48.060          O  
ATOM   1565  ND2 ASN A 122      -7.335  -7.571 -12.869  1.00 48.060          N  
ATOM   1566  H   ASN A 122     -10.622  -6.694 -14.343  1.00 40.120          H  
ATOM   1567  HA  ASN A 122     -10.216  -9.557 -14.660  1.00 41.630          H  
ATOM   1568 1HB  ASN A 122      -9.803  -7.657 -12.344  1.00 57.670          H  
ATOM   1569 2HB  ASN A 122      -9.451  -9.382 -12.232  1.00 57.670          H  
ATOM   1570 1HD2 ASN A 122      -6.422  -7.372 -13.218  1.00 57.670          H  
ATOM   1571 2HD2 ASN A 122      -7.617  -7.197 -11.978  1.00 57.670          H  
ATOM   1572  N   ILE A 123     -12.733  -8.560 -12.833  1.00 34.720          N  
ATOM   1573  CA  ILE A 123     -13.958  -9.005 -12.203  1.00 35.240          C  
ATOM   1574  C   ILE A 123     -14.817  -9.717 -13.225  1.00 35.320          C  
ATOM   1575  O   ILE A 123     -15.334 -10.805 -12.955  1.00 36.270          O  
ATOM   1576  CB  ILE A 123     -14.743  -7.812 -11.612  1.00 49.130          C  
ATOM   1577  CG1 ILE A 123     -13.968  -7.208 -10.440  1.00 49.130          C  
ATOM   1578  CG2 ILE A 123     -16.158  -8.266 -11.168  1.00 49.130          C  
ATOM   1579  CD1 ILE A 123     -14.503  -5.840  -9.992  1.00 49.130          C  
ATOM   1580  H   ILE A 123     -12.501  -7.562 -12.851  1.00 41.660          H  
ATOM   1581  HA  ILE A 123     -13.711  -9.705 -11.406  1.00 42.290          H  
ATOM   1582  HB  ILE A 123     -14.834  -7.035 -12.366  1.00 58.950          H  
ATOM   1583 1HG1 ILE A 123     -13.999  -7.915  -9.620  1.00 58.950          H  
ATOM   1584 2HG1 ILE A 123     -12.927  -7.084 -10.715  1.00 58.950          H  
ATOM   1585 1HG2 ILE A 123     -16.708  -7.432 -10.766  1.00 58.950          H  
ATOM   1586 2HG2 ILE A 123     -16.703  -8.661 -12.017  1.00 58.950          H  
ATOM   1587 3HG2 ILE A 123     -16.065  -9.041 -10.404  1.00 58.950          H  
ATOM   1588 1HD1 ILE A 123     -13.907  -5.489  -9.188  1.00 58.950          H  
ATOM   1589 2HD1 ILE A 123     -14.439  -5.134 -10.796  1.00 58.950          H  
ATOM   1590 3HD1 ILE A 123     -15.531  -5.911  -9.669  1.00 58.950          H  
ATOM   1591  N   LEU A 124     -14.984  -9.093 -14.387  1.00 34.340          N  
ATOM   1592  CA  LEU A 124     -15.804  -9.654 -15.438  1.00 34.310          C  
ATOM   1593  C   LEU A 124     -15.251 -10.962 -15.964  1.00 35.150          C  
ATOM   1594  O   LEU A 124     -16.026 -11.873 -16.277  1.00 35.710          O  
ATOM   1595  CB  LEU A 124     -15.941  -8.645 -16.576  1.00 48.050          C  
ATOM   1596  CG  LEU A 124     -16.752  -7.370 -16.267  1.00 48.050          C  
ATOM   1597  CD1 LEU A 124     -16.629  -6.402 -17.446  1.00 48.050          C  
ATOM   1598  CD2 LEU A 124     -18.213  -7.729 -16.009  1.00 48.050          C  
ATOM   1599  H   LEU A 124     -14.537  -8.183 -14.526  1.00 41.210          H  
ATOM   1600  HA  LEU A 124     -16.777  -9.874 -15.021  1.00 41.170          H  
ATOM   1601 1HB  LEU A 124     -14.936  -8.336 -16.882  1.00 57.660          H  
ATOM   1602 2HB  LEU A 124     -16.414  -9.135 -17.400  1.00 57.660          H  
ATOM   1603  HG  LEU A 124     -16.337  -6.880 -15.387  1.00 57.660          H  
ATOM   1604 1HD1 LEU A 124     -17.184  -5.494 -17.224  1.00 57.660          H  
ATOM   1605 2HD1 LEU A 124     -15.582  -6.152 -17.606  1.00 57.660          H  
ATOM   1606 3HD1 LEU A 124     -17.031  -6.860 -18.345  1.00 57.660          H  
ATOM   1607 1HD2 LEU A 124     -18.750  -6.823 -15.791  1.00 57.660          H  
ATOM   1608 2HD2 LEU A 124     -18.633  -8.211 -16.894  1.00 57.660          H  
ATOM   1609 3HD2 LEU A 124     -18.305  -8.391 -15.161  1.00 57.660          H  
ATOM   1610  N   ASN A 125     -13.928 -11.080 -16.072  1.00 35.290          N  
ATOM   1611  CA  ASN A 125     -13.364 -12.326 -16.549  1.00 36.160          C  
ATOM   1612  C   ASN A 125     -13.612 -13.442 -15.533  1.00 37.420          C  
ATOM   1613  O   ASN A 125     -13.858 -14.590 -15.926  1.00 38.150          O  
ATOM   1614  CB  ASN A 125     -11.894 -12.147 -16.867  1.00 50.280          C  
ATOM   1615  CG  ASN A 125     -11.701 -11.335 -18.141  1.00 50.280          C  
ATOM   1616  OD1 ASN A 125     -12.611 -11.318 -18.996  1.00 50.280          O  
ATOM   1617  ND2 ASN A 125     -10.578 -10.672 -18.268  1.00 50.280          N  
ATOM   1618  H   ASN A 125     -13.313 -10.285 -15.871  1.00 42.350          H  
ATOM   1619  HA  ASN A 125     -13.882 -12.608 -17.465  1.00 43.390          H  
ATOM   1620 1HB  ASN A 125     -11.402 -11.634 -16.036  1.00 60.330          H  
ATOM   1621 2HB  ASN A 125     -11.422 -13.122 -16.985  1.00 60.330          H  
ATOM   1622 1HD2 ASN A 125     -10.425 -10.071 -19.084  1.00 60.330          H  
ATOM   1623 2HD2 ASN A 125      -9.888 -10.718 -17.536  1.00 60.330          H  
ATOM   1624  N   LYS A 126     -13.587 -13.113 -14.230  1.00 37.670          N  
ATOM   1625  CA  LYS A 126     -13.875 -14.109 -13.203  1.00 38.840          C  
ATOM   1626  C   LYS A 126     -15.328 -14.566 -13.327  1.00 39.030          C  
ATOM   1627  O   LYS A 126     -15.627 -15.758 -13.179  1.00 40.000          O  
ATOM   1628  CB  LYS A 126     -13.583 -13.568 -11.804  1.00 53.910          C  
ATOM   1629  CG  LYS A 126     -12.092 -13.386 -11.505  1.00 53.910          C  
ATOM   1630  CD  LYS A 126     -11.866 -12.826 -10.104  1.00 53.910          C  
ATOM   1631  CE  LYS A 126     -10.385 -12.631  -9.814  1.00 53.910          C  
ATOM   1632  NZ  LYS A 126     -10.157 -12.053  -8.462  1.00 53.910          N  
ATOM   1633  H   LYS A 126     -13.309 -12.162 -13.954  1.00 45.200          H  
ATOM   1634  HA  LYS A 126     -13.236 -14.973 -13.374  1.00 46.610          H  
ATOM   1635 1HB  LYS A 126     -14.071 -12.600 -11.682  1.00 64.690          H  
ATOM   1636 2HB  LYS A 126     -13.996 -14.244 -11.058  1.00 64.690          H  
ATOM   1637 1HG  LYS A 126     -11.582 -14.342 -11.600  1.00 64.690          H  
ATOM   1638 2HG  LYS A 126     -11.664 -12.701 -12.233  1.00 64.690          H  
ATOM   1639 1HD  LYS A 126     -12.375 -11.863 -10.017  1.00 64.690          H  
ATOM   1640 2HD  LYS A 126     -12.286 -13.510  -9.371  1.00 64.690          H  
ATOM   1641 1HE  LYS A 126      -9.880 -13.593  -9.876  1.00 64.690          H  
ATOM   1642 2HE  LYS A 126      -9.960 -11.959 -10.562  1.00 64.690          H  
ATOM   1643 1HZ  LYS A 126      -9.165 -11.939  -8.306  1.00 64.690          H  
ATOM   1644 2HZ  LYS A 126     -10.613 -11.153  -8.399  1.00 64.690          H  
ATOM   1645 3HZ  LYS A 126     -10.538 -12.672  -7.760  1.00 64.690          H  
ATOM   1646  N   VAL A 127     -16.225 -13.622 -13.629  1.00 38.110          N  
ATOM   1647  CA  VAL A 127     -17.632 -13.946 -13.794  1.00 38.240          C  
ATOM   1648  C   VAL A 127     -17.806 -14.921 -14.947  1.00 38.510          C  
ATOM   1649  O   VAL A 127     -18.541 -15.901 -14.841  1.00 39.310          O  
ATOM   1650  CB  VAL A 127     -18.470 -12.675 -14.073  1.00 53.480          C  
ATOM   1651  CG1 VAL A 127     -19.913 -13.058 -14.455  1.00 53.480          C  
ATOM   1652  CG2 VAL A 127     -18.463 -11.783 -12.845  1.00 53.480          C  
ATOM   1653  H   VAL A 127     -15.901 -12.648 -13.672  1.00 45.730          H  
ATOM   1654  HA  VAL A 127     -17.991 -14.414 -12.879  1.00 45.890          H  
ATOM   1655  HB  VAL A 127     -18.037 -12.137 -14.911  1.00 64.180          H  
ATOM   1656 1HG1 VAL A 127     -20.485 -12.156 -14.651  1.00 64.180          H  
ATOM   1657 2HG1 VAL A 127     -19.921 -13.680 -15.350  1.00 64.180          H  
ATOM   1658 3HG1 VAL A 127     -20.371 -13.609 -13.633  1.00 64.180          H  
ATOM   1659 1HG2 VAL A 127     -19.037 -10.884 -13.051  1.00 64.180          H  
ATOM   1660 2HG2 VAL A 127     -18.901 -12.316 -12.010  1.00 64.180          H  
ATOM   1661 3HG2 VAL A 127     -17.455 -11.504 -12.591  1.00 64.180          H  
ATOM   1662  N   VAL A 128     -17.142 -14.656 -16.061  1.00 37.890          N  
ATOM   1663  CA  VAL A 128     -17.244 -15.552 -17.201  1.00 38.140          C  
ATOM   1664  C   VAL A 128     -16.648 -16.927 -16.868  1.00 39.400          C  
ATOM   1665  O   VAL A 128     -17.230 -17.962 -17.174  1.00 40.080          O  
ATOM   1666  CB  VAL A 128     -16.540 -14.953 -18.428  1.00 53.300          C  
ATOM   1667  CG1 VAL A 128     -16.505 -15.974 -19.561  1.00 53.300          C  
ATOM   1668  CG2 VAL A 128     -17.268 -13.685 -18.866  1.00 53.300          C  
ATOM   1669  H   VAL A 128     -16.582 -13.799 -16.109  1.00 45.470          H  
ATOM   1670  HA  VAL A 128     -18.298 -15.683 -17.439  1.00 45.770          H  
ATOM   1671  HB  VAL A 128     -15.503 -14.711 -18.163  1.00 63.960          H  
ATOM   1672 1HG1 VAL A 128     -15.985 -15.542 -20.407  1.00 63.960          H  
ATOM   1673 2HG1 VAL A 128     -15.987 -16.867 -19.242  1.00 63.960          H  
ATOM   1674 3HG1 VAL A 128     -17.514 -16.246 -19.858  1.00 63.960          H  
ATOM   1675 1HG2 VAL A 128     -16.757 -13.255 -19.726  1.00 63.960          H  
ATOM   1676 2HG2 VAL A 128     -18.297 -13.931 -19.130  1.00 63.960          H  
ATOM   1677 3HG2 VAL A 128     -17.266 -12.966 -18.047  1.00 63.960          H  
ATOM   1678  N   THR A 129     -15.492 -16.941 -16.218  1.00 39.750          N  
ATOM   1679  CA  THR A 129     -14.796 -18.174 -15.854  1.00 40.940          C  
ATOM   1680  C   THR A 129     -15.709 -19.113 -15.065  1.00 41.940          C  
ATOM   1681  O   THR A 129     -15.723 -20.328 -15.272  1.00 42.820          O  
ATOM   1682  CB  THR A 129     -13.540 -17.851 -15.010  1.00 56.840          C  
ATOM   1683  OG1 THR A 129     -12.637 -17.036 -15.778  1.00 56.840          O  
ATOM   1684  CG2 THR A 129     -12.830 -19.134 -14.595  1.00 56.840          C  
ATOM   1685  H   THR A 129     -15.045 -16.055 -15.990  1.00 47.700          H  
ATOM   1686  HA  THR A 129     -14.485 -18.679 -16.768  1.00 49.130          H  
ATOM   1687  HB  THR A 129     -13.834 -17.302 -14.118  1.00 68.210          H  
ATOM   1688  HG1 THR A 129     -13.068 -16.185 -16.002  1.00 68.210          H  
ATOM   1689 1HG2 THR A 129     -11.947 -18.888 -14.011  1.00 68.210          H  
ATOM   1690 2HG2 THR A 129     -13.489 -19.755 -13.996  1.00 68.210          H  
ATOM   1691 3HG2 THR A 129     -12.540 -19.681 -15.478  1.00 68.210          H  
ATOM   1692  N   ARG A 130     -16.480 -18.542 -14.148  1.00 41.830          N  
ATOM   1693  CA  ARG A 130     -17.395 -19.300 -13.305  1.00 42.750          C  
ATOM   1694  C   ARG A 130     -18.680 -19.732 -14.029  1.00 42.710          C  
ATOM   1695  O   ARG A 130     -19.501 -20.459 -13.462  1.00 43.530          O  
ATOM   1696  CB  ARG A 130     -17.777 -18.474 -12.087  1.00 59.480          C  
ATOM   1697  CG  ARG A 130     -16.643 -18.210 -11.111  1.00 59.480          C  
ATOM   1698  CD  ARG A 130     -17.087 -17.375  -9.968  1.00 59.480          C  
ATOM   1699  NE  ARG A 130     -16.004 -17.118  -9.031  1.00 59.480          N  
ATOM   1700  CZ  ARG A 130     -16.109 -16.348  -7.930  1.00 59.480          C  
ATOM   1701  NH1 ARG A 130     -17.252 -15.765  -7.640  1.00 59.480          N  
ATOM   1702  NH2 ARG A 130     -15.062 -16.180  -7.140  1.00 59.480          N  
ATOM   1703  H   ARG A 130     -16.369 -17.534 -13.995  1.00 50.200          H  
ATOM   1704  HA  ARG A 130     -16.877 -20.197 -12.970  1.00 51.300          H  
ATOM   1705 1HB  ARG A 130     -18.157 -17.504 -12.418  1.00 71.380          H  
ATOM   1706 2HB  ARG A 130     -18.579 -18.970 -11.544  1.00 71.380          H  
ATOM   1707 1HG  ARG A 130     -16.271 -19.154 -10.725  1.00 71.380          H  
ATOM   1708 2HG  ARG A 130     -15.837 -17.684 -11.624  1.00 71.380          H  
ATOM   1709 1HD  ARG A 130     -17.451 -16.416 -10.340  1.00 71.380          H  
ATOM   1710 2HD  ARG A 130     -17.886 -17.889  -9.435  1.00 71.380          H  
ATOM   1711  HE  ARG A 130     -15.109 -17.552  -9.219  1.00 71.380          H  
ATOM   1712 1HH1 ARG A 130     -18.052 -15.894  -8.240  1.00 71.380          H  
ATOM   1713 2HH1 ARG A 130     -17.332 -15.189  -6.816  1.00 71.380          H  
ATOM   1714 1HH2 ARG A 130     -14.184 -16.629  -7.360  1.00 71.380          H  
ATOM   1715 2HH2 ARG A 130     -15.140 -15.605  -6.314  1.00 71.380          H  
ATOM   1716  N   HIS A 131     -18.861 -19.275 -15.267  1.00 41.790          N  
ATOM   1717  CA  HIS A 131     -20.045 -19.538 -16.065  1.00 41.610          C  
ATOM   1718  C   HIS A 131     -19.704 -19.947 -17.507  1.00 41.300          C  
ATOM   1719  O   HIS A 131     -20.125 -19.260 -18.440  1.00 40.330          O  
ATOM   1720  CB  HIS A 131     -20.950 -18.302 -16.084  1.00 58.330          C  
ATOM   1721  CG  HIS A 131     -21.441 -17.891 -14.723  1.00 58.330          C  
ATOM   1722  ND1 HIS A 131     -20.663 -17.184 -13.836  1.00 58.330          N  
ATOM   1723  CD2 HIS A 131     -22.626 -18.088 -14.109  1.00 58.330          C  
ATOM   1724  CE1 HIS A 131     -21.344 -16.965 -12.732  1.00 58.330          C  
ATOM   1725  NE2 HIS A 131     -22.546 -17.497 -12.871  1.00 58.330          N  
ATOM   1726  H   HIS A 131     -18.125 -18.720 -15.703  1.00 50.150          H  
ATOM   1727  HA  HIS A 131     -20.610 -20.348 -15.608  1.00 49.930          H  
ATOM   1728 1HB  HIS A 131     -20.399 -17.460 -16.519  1.00 69.990          H  
ATOM   1729 2HB  HIS A 131     -21.814 -18.491 -16.719  1.00 69.990          H  
ATOM   1730  HD1 HIS A 131     -19.785 -16.744 -14.059  1.00 69.990          H  
ATOM   1731  HD2 HIS A 131     -23.541 -18.588 -14.418  1.00 69.990          H  
ATOM   1732  HE1 HIS A 131     -20.887 -16.419 -11.910  1.00 69.990          H  
ATOM   1733  N   PRO A 132     -19.067 -21.120 -17.727  1.00 42.150          N  
ATOM   1734  CA  PRO A 132     -18.491 -21.608 -18.985  1.00 42.040          C  
ATOM   1735  C   PRO A 132     -19.432 -21.452 -20.178  1.00 41.360          C  
ATOM   1736  O   PRO A 132     -18.985 -21.334 -21.316  1.00 40.840          O  
ATOM   1737  CB  PRO A 132     -18.233 -23.093 -18.676  1.00 63.060          C  
ATOM   1738  CG  PRO A 132     -17.997 -23.123 -17.189  1.00 63.060          C  
ATOM   1739  CD  PRO A 132     -18.976 -22.108 -16.627  1.00 63.060          C  
ATOM   1740  HA  PRO A 132     -17.542 -21.080 -19.173  1.00 50.450          H  
ATOM   1741 1HB  PRO A 132     -19.099 -23.704 -18.986  1.00 75.670          H  
ATOM   1742 2HB  PRO A 132     -17.365 -23.452 -19.251  1.00 75.670          H  
ATOM   1743 1HG  PRO A 132     -18.154 -24.138 -16.792  1.00 75.670          H  
ATOM   1744 2HG  PRO A 132     -16.946 -22.854 -16.967  1.00 75.670          H  
ATOM   1745 1HD  PRO A 132     -19.951 -22.578 -16.440  1.00 75.670          H  
ATOM   1746 2HD  PRO A 132     -18.551 -21.683 -15.726  1.00 75.670          H  
ATOM   1747  N   ASP A 133     -20.736 -21.485 -19.917  1.00 41.410          N  
ATOM   1748  CA  ASP A 133     -21.764 -21.342 -20.941  1.00 40.810          C  
ATOM   1749  C   ASP A 133     -21.571 -20.085 -21.801  1.00 39.440          C  
ATOM   1750  O   ASP A 133     -22.079 -20.011 -22.924  1.00 38.900          O  
ATOM   1751  CB  ASP A 133     -23.144 -21.277 -20.283  1.00 57.370          C  
ATOM   1752  CG  ASP A 133     -23.612 -22.611 -19.704  1.00 57.370          C  
ATOM   1753  OD1 ASP A 133     -23.037 -23.626 -20.016  1.00 57.370          O  
ATOM   1754  OD2 ASP A 133     -24.546 -22.591 -18.930  1.00 57.370          O  
ATOM   1755  H   ASP A 133     -21.048 -21.612 -18.968  1.00 49.690          H  
ATOM   1756  HA  ASP A 133     -21.722 -22.215 -21.592  1.00 48.970          H  
ATOM   1757 1HB  ASP A 133     -23.118 -20.539 -19.478  1.00 68.850          H  
ATOM   1758 2HB  ASP A 133     -23.878 -20.932 -21.011  1.00 68.850          H  
ATOM   1759  N   LEU A 134     -20.872 -19.087 -21.261  1.00 38.900          N  
ATOM   1760  CA  LEU A 134     -20.650 -17.828 -21.961  1.00 37.600          C  
ATOM   1761  C   LEU A 134     -19.358 -17.853 -22.762  1.00 37.330          C  
ATOM   1762  O   LEU A 134     -18.257 -17.763 -22.215  1.00 37.350          O  
ATOM   1763  CB  LEU A 134     -20.590 -16.683 -20.934  1.00 53.160          C  
ATOM   1764  CG  LEU A 134     -21.837 -16.498 -20.044  1.00 53.160          C  
ATOM   1765  CD1 LEU A 134     -21.559 -15.408 -19.034  1.00 53.160          C  
ATOM   1766  CD2 LEU A 134     -23.037 -16.155 -20.909  1.00 53.160          C  
ATOM   1767  H   LEU A 134     -20.479 -19.224 -20.325  1.00 46.680          H  
ATOM   1768  HA  LEU A 134     -21.458 -17.668 -22.665  1.00 45.120          H  
ATOM   1769 1HB  LEU A 134     -19.754 -16.874 -20.262  1.00 63.790          H  
ATOM   1770 2HB  LEU A 134     -20.400 -15.747 -21.456  1.00 63.790          H  
ATOM   1771  HG  LEU A 134     -22.046 -17.415 -19.496  1.00 63.790          H  
ATOM   1772 1HD1 LEU A 134     -22.419 -15.292 -18.431  1.00 63.790          H  
ATOM   1773 2HD1 LEU A 134     -20.720 -15.665 -18.407  1.00 63.790          H  
ATOM   1774 3HD1 LEU A 134     -21.348 -14.500 -19.529  1.00 63.790          H  
ATOM   1775 1HD2 LEU A 134     -23.921 -16.015 -20.296  1.00 63.790          H  
ATOM   1776 2HD2 LEU A 134     -22.840 -15.251 -21.460  1.00 63.790          H  
ATOM   1777 3HD2 LEU A 134     -23.227 -16.964 -21.602  1.00 63.790          H  
ATOM   1778  N   LYS A 135     -19.487 -17.970 -24.082  1.00 37.130          N  
ATOM   1779  CA  LYS A 135     -18.322 -18.064 -24.938  1.00 37.010          C  
ATOM   1780  C   LYS A 135     -17.799 -16.673 -25.264  1.00 35.830          C  
ATOM   1781  O   LYS A 135     -18.563 -15.792 -25.679  1.00 34.900          O  
ATOM   1782  CB  LYS A 135     -18.654 -18.830 -26.220  1.00 51.860          C  
ATOM   1783  CG  LYS A 135     -17.469 -19.058 -27.144  1.00 51.860          C  
ATOM   1784  CD  LYS A 135     -17.864 -19.884 -28.360  1.00 51.860          C  
ATOM   1785  CE  LYS A 135     -16.682 -20.100 -29.292  1.00 51.860          C  
ATOM   1786  NZ  LYS A 135     -17.055 -20.904 -30.486  1.00 51.860          N  
ATOM   1787  H   LYS A 135     -20.410 -18.021 -24.520  1.00 44.560          H  
ATOM   1788  HA  LYS A 135     -17.544 -18.602 -24.399  1.00 44.410          H  
ATOM   1789 1HB  LYS A 135     -19.074 -19.805 -25.961  1.00 62.230          H  
ATOM   1790 2HB  LYS A 135     -19.417 -18.291 -26.779  1.00 62.230          H  
ATOM   1791 1HG  LYS A 135     -17.081 -18.097 -27.479  1.00 62.230          H  
ATOM   1792 2HG  LYS A 135     -16.683 -19.581 -26.600  1.00 62.230          H  
ATOM   1793 1HD  LYS A 135     -18.247 -20.854 -28.034  1.00 62.230          H  
ATOM   1794 2HD  LYS A 135     -18.655 -19.372 -28.904  1.00 62.230          H  
ATOM   1795 1HE  LYS A 135     -16.304 -19.133 -29.622  1.00 62.230          H  
ATOM   1796 2HE  LYS A 135     -15.889 -20.618 -28.752  1.00 62.230          H  
ATOM   1797 1HZ  LYS A 135     -16.245 -21.026 -31.078  1.00 62.230          H  
ATOM   1798 2HZ  LYS A 135     -17.395 -21.810 -30.190  1.00 62.230          H  
ATOM   1799 3HZ  LYS A 135     -17.781 -20.426 -31.001  1.00 62.230          H  
ATOM   1800  N   THR A 136     -16.505 -16.473 -25.032  1.00 35.920          N  
ATOM   1801  CA  THR A 136     -15.841 -15.198 -25.293  1.00 34.890          C  
ATOM   1802  C   THR A 136     -14.324 -15.291 -25.238  1.00 35.230          C  
ATOM   1803  O   THR A 136     -13.777 -16.214 -24.635  1.00 36.270          O  
ATOM   1804  CB  THR A 136     -16.302 -14.108 -24.334  1.00 49.260          C  
ATOM   1805  OG1 THR A 136     -15.704 -12.870 -24.738  1.00 49.260          O  
ATOM   1806  CG2 THR A 136     -15.889 -14.437 -22.897  1.00 49.260          C  
ATOM   1807  H   THR A 136     -15.962 -17.245 -24.669  1.00 43.100          H  
ATOM   1808  HA  THR A 136     -16.104 -14.880 -26.302  1.00 41.870          H  
ATOM   1809  HB  THR A 136     -17.370 -14.021 -24.396  1.00 59.110          H  
ATOM   1810  HG1 THR A 136     -16.050 -12.601 -25.643  1.00 59.110          H  
ATOM   1811 1HG2 THR A 136     -16.226 -13.649 -22.229  1.00 59.110          H  
ATOM   1812 2HG2 THR A 136     -16.343 -15.384 -22.604  1.00 59.110          H  
ATOM   1813 3HG2 THR A 136     -14.807 -14.525 -22.825  1.00 59.110          H  
ATOM   1814  N   ASP A 137     -13.647 -14.311 -25.839  1.00 34.350          N  
ATOM   1815  CA  ASP A 137     -12.188 -14.200 -25.735  1.00 34.580          C  
ATOM   1816  C   ASP A 137     -11.784 -13.478 -24.437  1.00 34.520          C  
ATOM   1817  O   ASP A 137     -10.596 -13.398 -24.080  1.00 34.870          O  
ATOM   1818  CB  ASP A 137     -11.618 -13.449 -26.939  1.00 48.320          C  
ATOM   1819  CG  ASP A 137     -11.734 -14.224 -28.255  1.00 48.320          C  
ATOM   1820  OD1 ASP A 137     -11.865 -15.427 -28.236  1.00 48.320          O  
ATOM   1821  OD2 ASP A 137     -11.670 -13.591 -29.277  1.00 48.320          O  
ATOM   1822  H   ASP A 137     -14.163 -13.616 -26.373  1.00 41.220          H  
ATOM   1823  HA  ASP A 137     -11.762 -15.203 -25.719  1.00 41.500          H  
ATOM   1824 1HB  ASP A 137     -12.153 -12.500 -27.051  1.00 57.980          H  
ATOM   1825 2HB  ASP A 137     -10.571 -13.207 -26.761  1.00 57.980          H  
ATOM   1826  N   GLY A 138     -12.788 -12.978 -23.725  1.00 34.120          N  
ATOM   1827  CA  GLY A 138     -12.610 -12.283 -22.456  1.00 34.070          C  
ATOM   1828  C   GLY A 138     -12.689 -10.785 -22.624  1.00 32.810          C  
ATOM   1829  O   GLY A 138     -12.557 -10.270 -23.734  1.00 32.020          O  
ATOM   1830  H   GLY A 138     -13.733 -13.070 -24.097  1.00 40.940          H  
ATOM   1831 1HA  GLY A 138     -13.371 -12.618 -21.750  1.00 40.880          H  
ATOM   1832 2HA  GLY A 138     -11.649 -12.549 -22.028  1.00 40.880          H  
ATOM   1833  N   PHE A 139     -12.896 -10.077 -21.515  1.00 32.630          N  
ATOM   1834  CA  PHE A 139     -13.021  -8.628 -21.554  1.00 31.460          C  
ATOM   1835  C   PHE A 139     -11.640  -8.013 -21.503  1.00 31.250          C  
ATOM   1836  O   PHE A 139     -10.839  -8.322 -20.612  1.00 31.980          O  
ATOM   1837  CB  PHE A 139     -13.866  -8.106 -20.381  1.00 44.510          C  
ATOM   1838  CG  PHE A 139     -15.329  -8.460 -20.457  1.00 44.510          C  
ATOM   1839  CD1 PHE A 139     -15.806  -9.597 -19.858  1.00 44.510          C  
ATOM   1840  CD2 PHE A 139     -16.220  -7.655 -21.133  1.00 44.510          C  
ATOM   1841  CE1 PHE A 139     -17.118  -9.917 -19.933  1.00 44.510          C  
ATOM   1842  CE2 PHE A 139     -17.550  -7.969 -21.212  1.00 44.510          C  
ATOM   1843  CZ  PHE A 139     -18.013  -9.100 -20.617  1.00 44.510          C  
ATOM   1844  H   PHE A 139     -12.952 -10.558 -20.623  1.00 39.160          H  
ATOM   1845  HA  PHE A 139     -13.499  -8.335 -22.485  1.00 37.750          H  
ATOM   1846 1HB  PHE A 139     -13.470  -8.501 -19.449  1.00 53.410          H  
ATOM   1847 2HB  PHE A 139     -13.787  -7.017 -20.337  1.00 53.410          H  
ATOM   1848  HD1 PHE A 139     -15.123 -10.252 -19.309  1.00 53.410          H  
ATOM   1849  HD2 PHE A 139     -15.860  -6.759 -21.642  1.00 53.410          H  
ATOM   1850  HE1 PHE A 139     -17.438 -10.823 -19.449  1.00 53.410          H  
ATOM   1851  HE2 PHE A 139     -18.228  -7.318 -21.788  1.00 53.410          H  
ATOM   1852  HZ  PHE A 139     -19.077  -9.347 -20.705  1.00 53.410          H  
ATOM   1853  N   GLY A 140     -11.323  -7.194 -22.500  1.00 30.310          N  
ATOM   1854  CA  GLY A 140     -10.014  -6.565 -22.539  1.00 30.090          C  
ATOM   1855  C   GLY A 140     -10.036  -5.226 -21.829  1.00 29.250          C  
ATOM   1856  O   GLY A 140     -11.101  -4.719 -21.451  1.00 28.760          O  
ATOM   1857  H   GLY A 140     -12.008  -7.015 -23.230  1.00 36.370          H  
ATOM   1858 1HA  GLY A 140      -9.280  -7.222 -22.071  1.00 36.110          H  
ATOM   1859 2HA  GLY A 140      -9.707  -6.429 -23.576  1.00 36.110          H  
ATOM   1860  N   ILE A 141      -8.877  -4.587 -21.757  1.00 29.060          N  
ATOM   1861  CA  ILE A 141      -8.814  -3.303 -21.096  1.00 28.240          C  
ATOM   1862  C   ILE A 141      -9.503  -2.213 -21.895  1.00 26.960          C  
ATOM   1863  O   ILE A 141     -10.099  -1.310 -21.315  1.00 26.290          O  
ATOM   1864  CB  ILE A 141      -7.354  -2.904 -20.792  1.00 39.860          C  
ATOM   1865  CG1 ILE A 141      -7.296  -1.714 -19.794  1.00 39.860          C  
ATOM   1866  CG2 ILE A 141      -6.616  -2.551 -22.083  1.00 39.860          C  
ATOM   1867  CD1 ILE A 141      -7.842  -2.017 -18.390  1.00 39.860          C  
ATOM   1868  H   ILE A 141      -8.037  -5.035 -22.095  1.00 34.870          H  
ATOM   1869  HA  ILE A 141      -9.350  -3.410 -20.162  1.00 33.890          H  
ATOM   1870  HB  ILE A 141      -6.849  -3.744 -20.318  1.00 47.840          H  
ATOM   1871 1HG1 ILE A 141      -6.258  -1.413 -19.687  1.00 47.840          H  
ATOM   1872 2HG1 ILE A 141      -7.856  -0.879 -20.203  1.00 47.840          H  
ATOM   1873 1HG2 ILE A 141      -5.587  -2.299 -21.857  1.00 47.840          H  
ATOM   1874 2HG2 ILE A 141      -6.635  -3.403 -22.756  1.00 47.840          H  
ATOM   1875 3HG2 ILE A 141      -7.078  -1.696 -22.574  1.00 47.840          H  
ATOM   1876 1HD1 ILE A 141      -7.740  -1.139 -17.768  1.00 47.840          H  
ATOM   1877 2HD1 ILE A 141      -8.887  -2.294 -18.421  1.00 47.840          H  
ATOM   1878 3HD1 ILE A 141      -7.265  -2.829 -17.960  1.00 47.840          H  
ATOM   1879  N   ASP A 142      -9.401  -2.257 -23.223  1.00 26.640          N  
ATOM   1880  CA  ASP A 142     -10.022  -1.210 -24.018  1.00 25.420          C  
ATOM   1881  C   ASP A 142     -11.520  -1.234 -23.814  1.00 25.140          C  
ATOM   1882  O   ASP A 142     -12.169  -0.180 -23.740  1.00 24.190          O  
ATOM   1883  CB  ASP A 142      -9.680  -1.379 -25.494  1.00 36.080          C  
ATOM   1884  CG  ASP A 142      -8.224  -1.039 -25.812  1.00 36.080          C  
ATOM   1885  OD1 ASP A 142      -7.550  -0.413 -25.006  1.00 36.080          O  
ATOM   1886  OD2 ASP A 142      -7.794  -1.425 -26.865  1.00 36.080          O  
ATOM   1887  H   ASP A 142      -8.892  -3.008 -23.667  1.00 31.970          H  
ATOM   1888  HA  ASP A 142      -9.648  -0.246 -23.680  1.00 30.500          H  
ATOM   1889 1HB  ASP A 142      -9.871  -2.407 -25.799  1.00 43.290          H  
ATOM   1890 2HB  ASP A 142     -10.327  -0.738 -26.095  1.00 43.290          H  
ATOM   1891  N   THR A 143     -12.061  -2.447 -23.698  1.00 26.030          N  
ATOM   1892  CA  THR A 143     -13.482  -2.628 -23.495  1.00 25.950          C  
ATOM   1893  C   THR A 143     -13.894  -2.031 -22.167  1.00 25.850          C  
ATOM   1894  O   THR A 143     -14.871  -1.274 -22.096  1.00 25.130          O  
ATOM   1895  CB  THR A 143     -13.887  -4.126 -23.516  1.00 36.360          C  
ATOM   1896  OG1 THR A 143     -13.596  -4.708 -24.805  1.00 36.360          O  
ATOM   1897  CG2 THR A 143     -15.379  -4.261 -23.229  1.00 36.360          C  
ATOM   1898  H   THR A 143     -11.462  -3.254 -23.789  1.00 31.240          H  
ATOM   1899  HA  THR A 143     -14.013  -2.106 -24.291  1.00 31.140          H  
ATOM   1900  HB  THR A 143     -13.323  -4.666 -22.752  1.00 43.630          H  
ATOM   1901  HG1 THR A 143     -13.818  -5.674 -24.788  1.00 43.630          H  
ATOM   1902 1HG2 THR A 143     -15.632  -5.305 -23.248  1.00 43.630          H  
ATOM   1903 2HG2 THR A 143     -15.619  -3.858 -22.255  1.00 43.630          H  
ATOM   1904 3HG2 THR A 143     -15.947  -3.740 -23.991  1.00 43.630          H  
ATOM   1905  N   CYS A 144     -13.151  -2.369 -21.113  1.00 26.610          N  
ATOM   1906  CA  CYS A 144     -13.483  -1.883 -19.792  1.00 26.670          C  
ATOM   1907  C   CYS A 144     -13.279  -0.393 -19.640  1.00 25.600          C  
ATOM   1908  O   CYS A 144     -14.033   0.253 -18.915  1.00 25.280          O  
ATOM   1909  CB  CYS A 144     -12.722  -2.648 -18.744  1.00 37.310          C  
ATOM   1910  SG  CYS A 144     -13.314  -4.321 -18.615  1.00 37.310          S  
ATOM   1911  H   CYS A 144     -12.360  -3.012 -21.239  1.00 31.930          H  
ATOM   1912  HA  CYS A 144     -14.535  -2.098 -19.626  1.00 32.000          H  
ATOM   1913 1HB  CYS A 144     -11.648  -2.661 -18.988  1.00 44.780          H  
ATOM   1914 2HB  CYS A 144     -12.828  -2.180 -17.775  1.00 44.780          H  
ATOM   1915  HG  CYS A 144     -12.391  -4.697 -17.680  1.00 44.780          H  
ATOM   1916  N   ARG A 145     -12.270   0.173 -20.295  1.00 25.040          N  
ATOM   1917  CA  ARG A 145     -12.071   1.604 -20.189  1.00 23.970          C  
ATOM   1918  C   ARG A 145     -13.316   2.301 -20.696  1.00 23.040          C  
ATOM   1919  O   ARG A 145     -13.779   3.274 -20.089  1.00 22.430          O  
ATOM   1920  CB  ARG A 145     -10.853   2.059 -20.971  1.00 33.990          C  
ATOM   1921  CG  ARG A 145     -10.479   3.527 -20.786  1.00 33.990          C  
ATOM   1922  CD  ARG A 145      -9.255   3.885 -21.544  1.00 33.990          C  
ATOM   1923  NE  ARG A 145      -8.093   3.119 -21.096  1.00 33.990          N  
ATOM   1924  CZ  ARG A 145      -7.507   2.123 -21.796  1.00 33.990          C  
ATOM   1925  NH1 ARG A 145      -7.986   1.775 -22.977  1.00 33.990          N  
ATOM   1926  NH2 ARG A 145      -6.460   1.496 -21.298  1.00 33.990          N  
ATOM   1927  H   ARG A 145     -11.623  -0.398 -20.845  1.00 30.050          H  
ATOM   1928  HA  ARG A 145     -11.931   1.869 -19.147  1.00 28.760          H  
ATOM   1929 1HB  ARG A 145     -10.000   1.453 -20.680  1.00 40.780          H  
ATOM   1930 2HB  ARG A 145     -11.022   1.893 -22.036  1.00 40.780          H  
ATOM   1931 1HG  ARG A 145     -11.294   4.157 -21.138  1.00 40.780          H  
ATOM   1932 2HG  ARG A 145     -10.297   3.721 -19.730  1.00 40.780          H  
ATOM   1933 1HD  ARG A 145      -9.419   3.693 -22.596  1.00 40.780          H  
ATOM   1934 2HD  ARG A 145      -9.035   4.941 -21.409  1.00 40.780          H  
ATOM   1935  HE  ARG A 145      -7.699   3.358 -20.195  1.00 40.780          H  
ATOM   1936 1HH1 ARG A 145      -8.794   2.241 -23.350  1.00 40.780          H  
ATOM   1937 2HH1 ARG A 145      -7.557   1.025 -23.522  1.00 40.780          H  
ATOM   1938 1HH2 ARG A 145      -6.098   1.756 -20.393  1.00 40.780          H  
ATOM   1939 2HH2 ARG A 145      -6.029   0.748 -21.820  1.00 40.780          H  
ATOM   1940  N   SER A 146     -13.866   1.805 -21.813  1.00 22.990          N  
ATOM   1941  CA  SER A 146     -15.085   2.374 -22.351  1.00 22.190          C  
ATOM   1942  C   SER A 146     -16.243   2.162 -21.389  1.00 22.580          C  
ATOM   1943  O   SER A 146     -16.934   3.106 -21.013  1.00 21.900          O  
ATOM   1944  CB  SER A 146     -15.409   1.765 -23.689  1.00 31.390          C  
ATOM   1945  OG  SER A 146     -16.597   2.300 -24.197  1.00 31.390          O  
ATOM   1946  H   SER A 146     -13.404   1.042 -22.323  1.00 27.590          H  
ATOM   1947  HA  SER A 146     -14.938   3.445 -22.488  1.00 26.630          H  
ATOM   1948 1HB  SER A 146     -14.581   1.946 -24.384  1.00 37.660          H  
ATOM   1949 2HB  SER A 146     -15.514   0.688 -23.593  1.00 37.660          H  
ATOM   1950  HG  SER A 146     -16.696   1.913 -25.079  1.00 37.660          H  
ATOM   1951  N   MET A 147     -16.408   0.942 -20.872  1.00 23.720          N  
ATOM   1952  CA  MET A 147     -17.541   0.687 -19.987  1.00 24.210          C  
ATOM   1953  C   MET A 147     -17.522   1.626 -18.788  1.00 24.030          C  
ATOM   1954  O   MET A 147     -18.562   2.179 -18.413  1.00 23.750          O  
ATOM   1955  CB  MET A 147     -17.536  -0.765 -19.519  1.00 33.700          C  
ATOM   1956  CG  MET A 147     -17.854  -1.792 -20.610  1.00 33.700          C  
ATOM   1957  SD  MET A 147     -17.634  -3.508 -20.048  1.00 33.700          S  
ATOM   1958  CE  MET A 147     -18.985  -3.697 -18.912  1.00 33.700          C  
ATOM   1959  H   MET A 147     -15.787   0.183 -21.164  1.00 28.460          H  
ATOM   1960  HA  MET A 147     -18.461   0.874 -20.539  1.00 29.050          H  
ATOM   1961 1HB  MET A 147     -16.554  -1.006 -19.114  1.00 40.440          H  
ATOM   1962 2HB  MET A 147     -18.255  -0.876 -18.718  1.00 40.440          H  
ATOM   1963 1HG  MET A 147     -18.878  -1.660 -20.956  1.00 40.440          H  
ATOM   1964 2HG  MET A 147     -17.191  -1.622 -21.462  1.00 40.440          H  
ATOM   1965 1HE  MET A 147     -18.998  -4.689 -18.500  1.00 40.440          H  
ATOM   1966 2HE  MET A 147     -18.912  -2.971 -18.119  1.00 40.440          H  
ATOM   1967 3HE  MET A 147     -19.896  -3.543 -19.436  1.00 40.440          H  
ATOM   1968  N   VAL A 148     -16.339   1.840 -18.213  1.00 24.150          N  
ATOM   1969  CA  VAL A 148     -16.212   2.728 -17.077  1.00 23.940          C  
ATOM   1970  C   VAL A 148     -16.534   4.161 -17.475  1.00 22.670          C  
ATOM   1971  O   VAL A 148     -17.276   4.841 -16.766  1.00 22.490          O  
ATOM   1972  CB  VAL A 148     -14.789   2.668 -16.482  1.00 33.600          C  
ATOM   1973  CG1 VAL A 148     -14.611   3.758 -15.399  1.00 33.600          C  
ATOM   1974  CG2 VAL A 148     -14.540   1.278 -15.883  1.00 33.600          C  
ATOM   1975  H   VAL A 148     -15.515   1.346 -18.566  1.00 28.980          H  
ATOM   1976  HA  VAL A 148     -16.921   2.409 -16.314  1.00 28.730          H  
ATOM   1977  HB  VAL A 148     -14.060   2.857 -17.278  1.00 40.320          H  
ATOM   1978 1HG1 VAL A 148     -13.599   3.703 -15.002  1.00 40.320          H  
ATOM   1979 2HG1 VAL A 148     -14.765   4.747 -15.827  1.00 40.320          H  
ATOM   1980 3HG1 VAL A 148     -15.321   3.603 -14.602  1.00 40.320          H  
ATOM   1981 1HG2 VAL A 148     -13.537   1.240 -15.480  1.00 40.320          H  
ATOM   1982 2HG2 VAL A 148     -15.257   1.082 -15.091  1.00 40.320          H  
ATOM   1983 3HG2 VAL A 148     -14.646   0.527 -16.657  1.00 40.320          H  
ATOM   1984  N   ALA A 149     -15.968   4.640 -18.587  1.00 21.850          N  
ATOM   1985  CA  ALA A 149     -16.202   6.009 -19.012  1.00 20.620          C  
ATOM   1986  C   ALA A 149     -17.680   6.281 -19.247  1.00 20.280          C  
ATOM   1987  O   ALA A 149     -18.182   7.344 -18.874  1.00 19.660          O  
ATOM   1988  CB  ALA A 149     -15.414   6.281 -20.272  1.00 29.360          C  
ATOM   1989  H   ALA A 149     -15.333   4.052 -19.139  1.00 26.220          H  
ATOM   1990  HA  ALA A 149     -15.858   6.676 -18.224  1.00 24.740          H  
ATOM   1991 1HB  ALA A 149     -15.559   7.276 -20.543  1.00 35.230          H  
ATOM   1992 2HB  ALA A 149     -14.356   6.114 -20.091  1.00 35.230          H  
ATOM   1993 3HB  ALA A 149     -15.754   5.625 -21.073  1.00 35.230          H  
ATOM   1994  N   VAL A 150     -18.379   5.289 -19.793  1.00 20.750          N  
ATOM   1995  CA  VAL A 150     -19.801   5.374 -20.083  1.00 20.540          C  
ATOM   1996  C   VAL A 150     -20.618   5.488 -18.784  1.00 21.230          C  
ATOM   1997  O   VAL A 150     -21.563   6.277 -18.703  1.00 20.870          O  
ATOM   1998  CB  VAL A 150     -20.237   4.143 -20.918  1.00 28.840          C  
ATOM   1999  CG1 VAL A 150     -21.713   4.117 -21.097  1.00 28.840          C  
ATOM   2000  CG2 VAL A 150     -19.558   4.182 -22.286  1.00 28.840          C  
ATOM   2001  H   VAL A 150     -17.862   4.450 -20.073  1.00 24.900          H  
ATOM   2002  HA  VAL A 150     -19.975   6.266 -20.677  1.00 24.650          H  
ATOM   2003  HB  VAL A 150     -19.945   3.234 -20.377  1.00 34.610          H  
ATOM   2004 1HG1 VAL A 150     -22.019   3.239 -21.658  1.00 34.610          H  
ATOM   2005 2HG1 VAL A 150     -22.173   4.093 -20.172  1.00 34.610          H  
ATOM   2006 3HG1 VAL A 150     -22.025   5.012 -21.616  1.00 34.610          H  
ATOM   2007 1HG2 VAL A 150     -19.845   3.302 -22.857  1.00 34.610          H  
ATOM   2008 2HG2 VAL A 150     -19.852   5.077 -22.816  1.00 34.610          H  
ATOM   2009 3HG2 VAL A 150     -18.489   4.190 -22.164  1.00 34.610          H  
ATOM   2010  N   MET A 151     -20.268   4.668 -17.785  1.00 22.280          N  
ATOM   2011  CA  MET A 151     -20.934   4.634 -16.476  1.00 23.060          C  
ATOM   2012  C   MET A 151     -20.506   5.735 -15.487  1.00 22.730          C  
ATOM   2013  O   MET A 151     -21.265   6.089 -14.575  1.00 23.070          O  
ATOM   2014  CB  MET A 151     -20.725   3.259 -15.857  1.00 31.970          C  
ATOM   2015  CG  MET A 151     -21.371   2.110 -16.589  1.00 31.970          C  
ATOM   2016  SD  MET A 151     -23.165   2.224 -16.688  1.00 31.970          S  
ATOM   2017  CE  MET A 151     -23.371   2.922 -18.306  1.00 31.970          C  
ATOM   2018  H   MET A 151     -19.520   3.994 -17.977  1.00 26.740          H  
ATOM   2019  HA  MET A 151     -21.993   4.785 -16.629  1.00 27.670          H  
ATOM   2020 1HB  MET A 151     -19.681   3.036 -15.863  1.00 38.370          H  
ATOM   2021 2HB  MET A 151     -21.077   3.255 -14.821  1.00 38.370          H  
ATOM   2022 1HG  MET A 151     -20.959   2.055 -17.601  1.00 38.370          H  
ATOM   2023 2HG  MET A 151     -21.111   1.196 -16.080  1.00 38.370          H  
ATOM   2024 1HE  MET A 151     -24.413   3.056 -18.523  1.00 38.370          H  
ATOM   2025 2HE  MET A 151     -22.893   3.873 -18.344  1.00 38.370          H  
ATOM   2026 3HE  MET A 151     -22.934   2.269 -19.051  1.00 38.370          H  
ATOM   2027  N   ASP A 152     -19.320   6.312 -15.665  1.00 22.070          N  
ATOM   2028  CA  ASP A 152     -18.789   7.307 -14.740  1.00 21.760          C  
ATOM   2029  C   ASP A 152     -19.422   8.688 -14.888  1.00 20.830          C  
ATOM   2030  O   ASP A 152     -18.810   9.641 -15.384  1.00 19.830          O  
ATOM   2031  CB  ASP A 152     -17.290   7.436 -14.968  1.00 30.590          C  
ATOM   2032  CG  ASP A 152     -16.578   8.329 -14.004  1.00 30.590          C  
ATOM   2033  OD1 ASP A 152     -17.042   8.662 -12.948  1.00 30.590          O  
ATOM   2034  OD2 ASP A 152     -15.511   8.739 -14.376  1.00 30.590          O  
ATOM   2035  H   ASP A 152     -18.703   5.991 -16.414  1.00 26.480          H  
ATOM   2036  HA  ASP A 152     -18.966   6.950 -13.727  1.00 26.110          H  
ATOM   2037 1HB  ASP A 152     -16.830   6.441 -14.930  1.00 36.710          H  
ATOM   2038 2HB  ASP A 152     -17.111   7.826 -15.973  1.00 36.710          H  
ATOM   2039  N   SER A 153     -20.654   8.800 -14.420  1.00 21.250          N  
ATOM   2040  CA  SER A 153     -21.426  10.035 -14.516  1.00 20.590          C  
ATOM   2041  C   SER A 153     -20.821  11.199 -13.731  1.00 20.170          C  
ATOM   2042  O   SER A 153     -21.083  12.361 -14.042  1.00 19.380          O  
ATOM   2043  CB  SER A 153     -22.839   9.785 -14.040  1.00 29.090          C  
ATOM   2044  OG  SER A 153     -22.853   9.498 -12.676  1.00 29.090          O  
ATOM   2045  H   SER A 153     -21.084   7.946 -14.056  1.00 25.500          H  
ATOM   2046  HA  SER A 153     -21.461  10.325 -15.566  1.00 24.710          H  
ATOM   2047 1HB  SER A 153     -23.451  10.663 -14.237  1.00 34.910          H  
ATOM   2048 2HB  SER A 153     -23.264   8.950 -14.595  1.00 34.910          H  
ATOM   2049  HG  SER A 153     -23.771   9.349 -12.439  1.00 34.910          H  
ATOM   2050  N   ASP A 154     -19.975  10.902 -12.745  1.00 20.720          N  
ATOM   2051  CA  ASP A 154     -19.346  11.948 -11.941  1.00 20.400          C  
ATOM   2052  C   ASP A 154     -17.972  12.343 -12.467  1.00 19.470          C  
ATOM   2053  O   ASP A 154     -17.270  13.140 -11.832  1.00 19.090          O  
ATOM   2054  CB  ASP A 154     -19.216  11.513 -10.484  1.00 28.690          C  
ATOM   2055  CG  ASP A 154     -20.549  11.366  -9.762  1.00 28.690          C  
ATOM   2056  OD1 ASP A 154     -21.524  11.976 -10.147  1.00 28.690          O  
ATOM   2057  OD2 ASP A 154     -20.563  10.669  -8.787  1.00 28.690          O  
ATOM   2058  H   ASP A 154     -19.803   9.927 -12.531  1.00 24.860          H  
ATOM   2059  HA  ASP A 154     -19.987  12.829 -11.974  1.00 24.480          H  
ATOM   2060 1HB  ASP A 154     -18.689  10.555 -10.447  1.00 34.430          H  
ATOM   2061 2HB  ASP A 154     -18.610  12.237  -9.940  1.00 34.430          H  
ATOM   2062  N   THR A 155     -17.594  11.779 -13.613  1.00 19.130          N  
ATOM   2063  CA  THR A 155     -16.318  12.039 -14.264  1.00 18.360          C  
ATOM   2064  C   THR A 155     -15.114  11.948 -13.328  1.00 18.760          C  
ATOM   2065  O   THR A 155     -14.277  12.860 -13.305  1.00 18.040          O  
ATOM   2066  CB  THR A 155     -16.310  13.424 -14.949  1.00 26.010          C  
ATOM   2067  OG1 THR A 155     -16.409  14.449 -13.965  1.00 26.010          O  
ATOM   2068  CG2 THR A 155     -17.487  13.538 -15.903  1.00 26.010          C  
ATOM   2069  H   THR A 155     -18.223  11.120 -14.077  1.00 22.960          H  
ATOM   2070  HA  THR A 155     -16.186  11.277 -15.036  1.00 22.030          H  
ATOM   2071  HB  THR A 155     -15.380  13.556 -15.499  1.00 31.210          H  
ATOM   2072  HG1 THR A 155     -15.647  14.366 -13.357  1.00 31.210          H  
ATOM   2073 1HG2 THR A 155     -17.475  14.518 -16.375  1.00 31.210          H  
ATOM   2074 2HG2 THR A 155     -17.407  12.764 -16.664  1.00 31.210          H  
ATOM   2075 3HG2 THR A 155     -18.421  13.413 -15.354  1.00 31.210          H  
ATOM   2076  N   THR A 156     -15.026  10.857 -12.550  1.00 19.930          N  
ATOM   2077  CA  THR A 156     -13.919  10.645 -11.616  1.00 20.490          C  
ATOM   2078  C   THR A 156     -12.832   9.721 -12.183  1.00 20.830          C  
ATOM   2079  O   THR A 156     -11.712   9.668 -11.666  1.00 21.130          O  
ATOM   2080  CB  THR A 156     -14.431  10.006 -10.323  1.00 28.460          C  
ATOM   2081  OG1 THR A 156     -14.967   8.719 -10.650  1.00 28.460          O  
ATOM   2082  CG2 THR A 156     -15.514  10.901  -9.703  1.00 28.460          C  
ATOM   2083  H   THR A 156     -15.765  10.130 -12.614  1.00 23.920          H  
ATOM   2084  HA  THR A 156     -13.469  11.610 -11.391  1.00 24.590          H  
ATOM   2085  HB  THR A 156     -13.613   9.872  -9.623  1.00 34.150          H  
ATOM   2086  HG1 THR A 156     -15.148   8.211  -9.842  1.00 34.150          H  
ATOM   2087 1HG2 THR A 156     -15.888  10.440  -8.789  1.00 34.150          H  
ATOM   2088 2HG2 THR A 156     -15.079  11.872  -9.471  1.00 34.150          H  
ATOM   2089 3HG2 THR A 156     -16.333  11.035 -10.399  1.00 34.150          H  
ATOM   2090  N   GLY A 157     -13.161   9.003 -13.253  1.00 20.870          N  
ATOM   2091  CA  GLY A 157     -12.296   8.027 -13.909  1.00 21.350          C  
ATOM   2092  C   GLY A 157     -12.506   6.589 -13.408  1.00 22.650          C  
ATOM   2093  O   GLY A 157     -11.951   5.643 -13.975  1.00 23.150          O  
ATOM   2094  H   GLY A 157     -14.104   9.110 -13.623  1.00 25.040          H  
ATOM   2095 1HA  GLY A 157     -12.484   8.063 -14.983  1.00 25.620          H  
ATOM   2096 2HA  GLY A 157     -11.256   8.315 -13.763  1.00 25.620          H  
ATOM   2097  N   LYS A 158     -13.287   6.425 -12.337  1.00 23.230          N  
ATOM   2098  CA  LYS A 158     -13.562   5.112 -11.735  1.00 24.490          C  
ATOM   2099  C   LYS A 158     -15.039   5.000 -11.353  1.00 24.770          C  
ATOM   2100  O   LYS A 158     -15.704   6.013 -11.163  1.00 24.100          O  
ATOM   2101  CB  LYS A 158     -12.678   4.892 -10.510  1.00 33.780          C  
ATOM   2102  CG  LYS A 158     -11.183   4.855 -10.795  1.00 33.780          C  
ATOM   2103  CD  LYS A 158     -10.384   4.588  -9.523  1.00 33.780          C  
ATOM   2104  CE  LYS A 158      -8.882   4.567  -9.799  1.00 33.780          C  
ATOM   2105  NZ  LYS A 158      -8.075   4.312  -8.548  1.00 33.780          N  
ATOM   2106  H   LYS A 158     -13.723   7.256 -11.928  1.00 27.880          H  
ATOM   2107  HA  LYS A 158     -13.343   4.333 -12.466  1.00 29.390          H  
ATOM   2108 1HB  LYS A 158     -12.859   5.693  -9.788  1.00 40.540          H  
ATOM   2109 2HB  LYS A 158     -12.950   3.949 -10.039  1.00 40.540          H  
ATOM   2110 1HG  LYS A 158     -10.975   4.081 -11.524  1.00 40.540          H  
ATOM   2111 2HG  LYS A 158     -10.874   5.812 -11.210  1.00 40.540          H  
ATOM   2112 1HD  LYS A 158     -10.598   5.371  -8.788  1.00 40.540          H  
ATOM   2113 2HD  LYS A 158     -10.684   3.627  -9.099  1.00 40.540          H  
ATOM   2114 1HE  LYS A 158      -8.670   3.784 -10.522  1.00 40.540          H  
ATOM   2115 2HE  LYS A 158      -8.583   5.525 -10.223  1.00 40.540          H  
ATOM   2116 1HZ  LYS A 158      -7.098   4.300  -8.765  1.00 40.540          H  
ATOM   2117 2HZ  LYS A 158      -8.234   5.043  -7.836  1.00 40.540          H  
ATOM   2118 3HZ  LYS A 158      -8.330   3.429  -8.143  1.00 40.540          H  
ATOM   2119  N   LEU A 159     -15.554   3.786 -11.174  1.00 25.790          N  
ATOM   2120  CA  LEU A 159     -16.951   3.678 -10.740  1.00 26.110          C  
ATOM   2121  C   LEU A 159     -17.074   3.622  -9.220  1.00 26.920          C  
ATOM   2122  O   LEU A 159     -16.300   2.946  -8.546  1.00 27.680          O  
ATOM   2123  CB  LEU A 159     -17.584   2.424 -11.359  1.00 36.430          C  
ATOM   2124  CG  LEU A 159     -17.593   2.376 -12.899  1.00 36.430          C  
ATOM   2125  CD1 LEU A 159     -18.184   1.033 -13.358  1.00 36.430          C  
ATOM   2126  CD2 LEU A 159     -18.387   3.545 -13.451  1.00 36.430          C  
ATOM   2127  H   LEU A 159     -14.975   2.955 -11.335  1.00 30.950          H  
ATOM   2128  HA  LEU A 159     -17.483   4.566 -11.062  1.00 31.330          H  
ATOM   2129 1HB  LEU A 159     -17.037   1.553 -11.007  1.00 43.710          H  
ATOM   2130 2HB  LEU A 159     -18.607   2.349 -11.009  1.00 43.710          H  
ATOM   2131  HG  LEU A 159     -16.580   2.441 -13.268  1.00 43.710          H  
ATOM   2132 1HD1 LEU A 159     -18.184   0.990 -14.446  1.00 43.710          H  
ATOM   2133 2HD1 LEU A 159     -17.577   0.216 -12.963  1.00 43.710          H  
ATOM   2134 3HD1 LEU A 159     -19.209   0.937 -12.991  1.00 43.710          H  
ATOM   2135 1HD2 LEU A 159     -18.361   3.508 -14.504  1.00 43.710          H  
ATOM   2136 2HD2 LEU A 159     -19.398   3.468 -13.113  1.00 43.710          H  
ATOM   2137 3HD2 LEU A 159     -17.979   4.494 -13.148  1.00 43.710          H  
ATOM   2138  N   GLY A 160     -18.066   4.300  -8.647  1.00 26.820          N  
ATOM   2139  CA  GLY A 160     -18.247   4.243  -7.209  1.00 27.630          C  
ATOM   2140  C   GLY A 160     -19.193   3.108  -6.896  1.00 28.700          C  
ATOM   2141  O   GLY A 160     -19.484   2.284  -7.764  1.00 28.800          O  
ATOM   2142  H   GLY A 160     -18.738   4.870  -9.169  1.00 32.180          H  
ATOM   2143 1HA  GLY A 160     -17.288   4.101  -6.710  1.00 33.160          H  
ATOM   2144 2HA  GLY A 160     -18.670   5.187  -6.863  1.00 33.160          H  
ATOM   2145  N   PHE A 161     -19.686   3.038  -5.666  1.00 29.480          N  
ATOM   2146  CA  PHE A 161     -20.566   1.932  -5.319  1.00 30.540          C  
ATOM   2147  C   PHE A 161     -21.808   1.904  -6.179  1.00 30.290          C  
ATOM   2148  O   PHE A 161     -22.137   0.872  -6.765  1.00 30.710          O  
ATOM   2149  CB  PHE A 161     -20.948   1.975  -3.849  1.00 42.330          C  
ATOM   2150  CG  PHE A 161     -21.903   0.890  -3.446  1.00 42.330          C  
ATOM   2151  CD1 PHE A 161     -21.456  -0.407  -3.218  1.00 42.330          C  
ATOM   2152  CD2 PHE A 161     -23.250   1.162  -3.288  1.00 42.330          C  
ATOM   2153  CE1 PHE A 161     -22.325  -1.400  -2.844  1.00 42.330          C  
ATOM   2154  CE2 PHE A 161     -24.124   0.173  -2.914  1.00 42.330          C  
ATOM   2155  CZ  PHE A 161     -23.661  -1.113  -2.690  1.00 42.330          C  
ATOM   2156  H   PHE A 161     -19.437   3.733  -4.976  1.00 35.380          H  
ATOM   2157  HA  PHE A 161     -20.043   1.002  -5.499  1.00 36.650          H  
ATOM   2158 1HB  PHE A 161     -20.053   1.886  -3.238  1.00 50.800          H  
ATOM   2159 2HB  PHE A 161     -21.409   2.936  -3.624  1.00 50.800          H  
ATOM   2160  HD1 PHE A 161     -20.411  -0.628  -3.335  1.00 50.800          H  
ATOM   2161  HD2 PHE A 161     -23.617   2.182  -3.462  1.00 50.800          H  
ATOM   2162  HE1 PHE A 161     -21.959  -2.407  -2.668  1.00 50.800          H  
ATOM   2163  HE2 PHE A 161     -25.180   0.406  -2.790  1.00 50.800          H  
ATOM   2164  HZ  PHE A 161     -24.355  -1.893  -2.390  1.00 50.800          H  
ATOM   2165  N   GLU A 162     -22.519   3.025  -6.250  1.00 29.610          N  
ATOM   2166  CA  GLU A 162     -23.757   3.086  -7.007  1.00 29.410          C  
ATOM   2167  C   GLU A 162     -23.554   2.892  -8.506  1.00 28.730          C  
ATOM   2168  O   GLU A 162     -24.384   2.263  -9.169  1.00 29.000          O  
ATOM   2169  CB  GLU A 162     -24.468   4.410  -6.738  1.00 41.250          C  
ATOM   2170  CG  GLU A 162     -24.963   4.574  -5.296  1.00 41.250          C  
ATOM   2171  CD  GLU A 162     -23.871   5.003  -4.340  1.00 41.250          C  
ATOM   2172  OE1 GLU A 162     -22.752   5.180  -4.781  1.00 41.250          O  
ATOM   2173  OE2 GLU A 162     -24.148   5.147  -3.181  1.00 41.250          O  
ATOM   2174  H   GLU A 162     -22.206   3.861  -5.750  1.00 35.530          H  
ATOM   2175  HA  GLU A 162     -24.399   2.279  -6.654  1.00 35.290          H  
ATOM   2176 1HB  GLU A 162     -23.797   5.239  -6.969  1.00 49.500          H  
ATOM   2177 2HB  GLU A 162     -25.331   4.496  -7.397  1.00 49.500          H  
ATOM   2178 1HG  GLU A 162     -25.769   5.308  -5.279  1.00 49.500          H  
ATOM   2179 2HG  GLU A 162     -25.369   3.621  -4.957  1.00 49.500          H  
ATOM   2180  N   GLU A 163     -22.472   3.443  -9.057  1.00 27.870          N  
ATOM   2181  CA  GLU A 163     -22.241   3.311 -10.488  1.00 27.190          C  
ATOM   2182  C   GLU A 163     -21.904   1.868 -10.828  1.00 27.960          C  
ATOM   2183  O   GLU A 163     -22.445   1.302 -11.787  1.00 27.970          O  
ATOM   2184  CB  GLU A 163     -21.119   4.238 -10.943  1.00 38.340          C  
ATOM   2185  CG  GLU A 163     -21.430   5.714 -10.833  1.00 38.340          C  
ATOM   2186  CD  GLU A 163     -21.249   6.232  -9.459  1.00 38.340          C  
ATOM   2187  OE1 GLU A 163     -20.393   5.725  -8.764  1.00 38.340          O  
ATOM   2188  OE2 GLU A 163     -21.963   7.120  -9.083  1.00 38.340          O  
ATOM   2189  H   GLU A 163     -21.835   3.977  -8.472  1.00 33.440          H  
ATOM   2190  HA  GLU A 163     -23.154   3.586 -11.016  1.00 32.630          H  
ATOM   2191 1HB  GLU A 163     -20.216   4.023 -10.377  1.00 46.010          H  
ATOM   2192 2HB  GLU A 163     -20.920   4.045 -11.971  1.00 46.010          H  
ATOM   2193 1HG  GLU A 163     -20.771   6.269 -11.510  1.00 46.010          H  
ATOM   2194 2HG  GLU A 163     -22.456   5.885 -11.154  1.00 46.010          H  
ATOM   2195  N   PHE A 164     -21.035   1.260 -10.016  1.00 28.650          N  
ATOM   2196  CA  PHE A 164     -20.643  -0.119 -10.193  1.00 29.460          C  
ATOM   2197  C   PHE A 164     -21.863  -1.008 -10.049  1.00 30.320          C  
ATOM   2198  O   PHE A 164     -22.090  -1.876 -10.886  1.00 30.560          O  
ATOM   2199  CB  PHE A 164     -19.563  -0.514  -9.196  1.00 40.920          C  
ATOM   2200  CG  PHE A 164     -19.136  -1.950  -9.303  1.00 40.920          C  
ATOM   2201  CD1 PHE A 164     -18.269  -2.358 -10.310  1.00 40.920          C  
ATOM   2202  CD2 PHE A 164     -19.599  -2.896  -8.399  1.00 40.920          C  
ATOM   2203  CE1 PHE A 164     -17.876  -3.680 -10.407  1.00 40.920          C  
ATOM   2204  CE2 PHE A 164     -19.209  -4.214  -8.491  1.00 40.920          C  
ATOM   2205  CZ  PHE A 164     -18.347  -4.608  -9.497  1.00 40.920          C  
ATOM   2206  H   PHE A 164     -20.614   1.771  -9.235  1.00 34.380          H  
ATOM   2207  HA  PHE A 164     -20.254  -0.241 -11.202  1.00 35.350          H  
ATOM   2208 1HB  PHE A 164     -18.688   0.120  -9.342  1.00 49.100          H  
ATOM   2209 2HB  PHE A 164     -19.927  -0.331  -8.185  1.00 49.100          H  
ATOM   2210  HD1 PHE A 164     -17.898  -1.623 -11.026  1.00 49.100          H  
ATOM   2211  HD2 PHE A 164     -20.281  -2.582  -7.605  1.00 49.100          H  
ATOM   2212  HE1 PHE A 164     -17.194  -3.990 -11.200  1.00 49.100          H  
ATOM   2213  HE2 PHE A 164     -19.581  -4.946  -7.771  1.00 49.100          H  
ATOM   2214  HZ  PHE A 164     -18.040  -5.649  -9.572  1.00 49.100          H  
ATOM   2215  N   LYS A 165     -22.639  -0.805  -8.973  1.00 30.840          N  
ATOM   2216  CA  LYS A 165     -23.842  -1.576  -8.713  1.00 31.730          C  
ATOM   2217  C   LYS A 165     -24.803  -1.517  -9.871  1.00 31.250          C  
ATOM   2218  O   LYS A 165     -25.304  -2.562 -10.287  1.00 31.820          O  
ATOM   2219  CB  LYS A 165     -24.524  -1.087  -7.431  1.00 44.070          C  
ATOM   2220  CG  LYS A 165     -25.777  -1.863  -7.042  1.00 44.070          C  
ATOM   2221  CD  LYS A 165     -26.383  -1.331  -5.744  1.00 44.070          C  
ATOM   2222  CE  LYS A 165     -27.671  -2.073  -5.393  1.00 44.070          C  
ATOM   2223  NZ  LYS A 165     -28.295  -1.565  -4.138  1.00 44.070          N  
ATOM   2224  H   LYS A 165     -22.376  -0.099  -8.287  1.00 37.010          H  
ATOM   2225  HA  LYS A 165     -23.582  -2.615  -8.605  1.00 38.080          H  
ATOM   2226 1HB  LYS A 165     -23.820  -1.124  -6.598  1.00 52.880          H  
ATOM   2227 2HB  LYS A 165     -24.806  -0.044  -7.559  1.00 52.880          H  
ATOM   2228 1HG  LYS A 165     -26.517  -1.777  -7.837  1.00 52.880          H  
ATOM   2229 2HG  LYS A 165     -25.531  -2.919  -6.918  1.00 52.880          H  
ATOM   2230 1HD  LYS A 165     -25.668  -1.443  -4.933  1.00 52.880          H  
ATOM   2231 2HD  LYS A 165     -26.609  -0.270  -5.865  1.00 52.880          H  
ATOM   2232 1HE  LYS A 165     -28.382  -1.948  -6.210  1.00 52.880          H  
ATOM   2233 2HE  LYS A 165     -27.454  -3.135  -5.276  1.00 52.880          H  
ATOM   2234 1HZ  LYS A 165     -29.146  -2.078  -3.958  1.00 52.880          H  
ATOM   2235 2HZ  LYS A 165     -27.671  -1.690  -3.358  1.00 52.880          H  
ATOM   2236 3HZ  LYS A 165     -28.512  -0.583  -4.244  1.00 52.880          H  
ATOM   2237  N   TYR A 166     -25.062  -0.324 -10.400  1.00 30.220          N  
ATOM   2238  CA  TYR A 166     -25.955  -0.189 -11.531  1.00 29.700          C  
ATOM   2239  C   TYR A 166     -25.455  -1.023 -12.700  1.00 29.550          C  
ATOM   2240  O   TYR A 166     -26.213  -1.811 -13.282  1.00 29.930          O  
ATOM   2241  CB  TYR A 166     -26.090   1.277 -11.936  1.00 41.790          C  
ATOM   2242  CG  TYR A 166     -26.953   1.498 -13.154  1.00 41.790          C  
ATOM   2243  CD1 TYR A 166     -28.335   1.474 -13.033  1.00 41.790          C  
ATOM   2244  CD2 TYR A 166     -26.365   1.729 -14.393  1.00 41.790          C  
ATOM   2245  CE1 TYR A 166     -29.125   1.685 -14.138  1.00 41.790          C  
ATOM   2246  CE2 TYR A 166     -27.160   1.941 -15.498  1.00 41.790          C  
ATOM   2247  CZ  TYR A 166     -28.539   1.924 -15.364  1.00 41.790          C  
ATOM   2248  OH  TYR A 166     -29.345   2.124 -16.451  1.00 41.790          O  
ATOM   2249  H   TYR A 166     -24.649   0.522  -9.993  1.00 36.260          H  
ATOM   2250  HA  TYR A 166     -26.933  -0.567 -11.244  1.00 35.640          H  
ATOM   2251 1HB  TYR A 166     -26.514   1.844 -11.105  1.00 50.150          H  
ATOM   2252 2HB  TYR A 166     -25.100   1.689 -12.136  1.00 50.150          H  
ATOM   2253  HD1 TYR A 166     -28.797   1.288 -12.064  1.00 50.150          H  
ATOM   2254  HD2 TYR A 166     -25.281   1.742 -14.487  1.00 50.150          H  
ATOM   2255  HE1 TYR A 166     -30.212   1.664 -14.049  1.00 50.150          H  
ATOM   2256  HE2 TYR A 166     -26.706   2.120 -16.476  1.00 50.150          H  
ATOM   2257  HH  TYR A 166     -28.800   2.152 -17.262  1.00 50.150          H  
ATOM   2258  N   LEU A 167     -24.172  -0.860 -13.042  1.00 29.040          N  
ATOM   2259  CA  LEU A 167     -23.603  -1.589 -14.155  1.00 28.920          C  
ATOM   2260  C   LEU A 167     -23.713  -3.087 -13.929  1.00 30.120          C  
ATOM   2261  O   LEU A 167     -24.114  -3.827 -14.832  1.00 30.280          O  
ATOM   2262  CB  LEU A 167     -22.120  -1.216 -14.335  1.00 40.540          C  
ATOM   2263  CG  LEU A 167     -21.345  -1.965 -15.453  1.00 40.540          C  
ATOM   2264  CD1 LEU A 167     -21.975  -1.669 -16.811  1.00 40.540          C  
ATOM   2265  CD2 LEU A 167     -19.871  -1.545 -15.424  1.00 40.540          C  
ATOM   2266  H   LEU A 167     -23.586  -0.197 -12.521  1.00 34.850          H  
ATOM   2267  HA  LEU A 167     -24.162  -1.319 -15.045  1.00 34.700          H  
ATOM   2268 1HB  LEU A 167     -22.057  -0.152 -14.530  1.00 48.640          H  
ATOM   2269 2HB  LEU A 167     -21.605  -1.407 -13.387  1.00 48.640          H  
ATOM   2270  HG  LEU A 167     -21.408  -3.031 -15.278  1.00 48.640          H  
ATOM   2271 1HD1 LEU A 167     -21.432  -2.200 -17.579  1.00 48.640          H  
ATOM   2272 2HD1 LEU A 167     -23.011  -1.994 -16.824  1.00 48.640          H  
ATOM   2273 3HD1 LEU A 167     -21.932  -0.611 -17.010  1.00 48.640          H  
ATOM   2274 1HD2 LEU A 167     -19.327  -2.077 -16.190  1.00 48.640          H  
ATOM   2275 2HD2 LEU A 167     -19.785  -0.480 -15.599  1.00 48.640          H  
ATOM   2276 3HD2 LEU A 167     -19.448  -1.787 -14.447  1.00 48.640          H  
ATOM   2277  N   TRP A 168     -23.346  -3.530 -12.729  1.00 30.980          N  
ATOM   2278  CA  TRP A 168     -23.369  -4.927 -12.349  1.00 32.190          C  
ATOM   2279  C   TRP A 168     -24.763  -5.512 -12.490  1.00 32.760          C  
ATOM   2280  O   TRP A 168     -24.924  -6.601 -13.050  1.00 33.270          O  
ATOM   2281  CB  TRP A 168     -22.875  -5.098 -10.912  1.00 44.580          C  
ATOM   2282  CG  TRP A 168     -22.868  -6.517 -10.446  1.00 44.580          C  
ATOM   2283  CD1 TRP A 168     -23.825  -7.133  -9.696  1.00 44.580          C  
ATOM   2284  CD2 TRP A 168     -21.844  -7.513 -10.688  1.00 44.580          C  
ATOM   2285  NE1 TRP A 168     -23.472  -8.439  -9.460  1.00 44.580          N  
ATOM   2286  CE2 TRP A 168     -22.264  -8.689 -10.059  1.00 44.580          C  
ATOM   2287  CE3 TRP A 168     -20.623  -7.501 -11.379  1.00 44.580          C  
ATOM   2288  CZ2 TRP A 168     -21.510  -9.848 -10.096  1.00 44.580          C  
ATOM   2289  CZ3 TRP A 168     -19.871  -8.665 -11.415  1.00 44.580          C  
ATOM   2290  CH2 TRP A 168     -20.306  -9.806 -10.787  1.00 44.580          C  
ATOM   2291  H   TRP A 168     -23.014  -2.855 -12.045  1.00 37.180          H  
ATOM   2292  HA  TRP A 168     -22.703  -5.471 -13.012  1.00 38.630          H  
ATOM   2293 1HB  TRP A 168     -21.859  -4.699 -10.828  1.00 53.500          H  
ATOM   2294 2HB  TRP A 168     -23.502  -4.515 -10.238  1.00 53.500          H  
ATOM   2295  HD1 TRP A 168     -24.738  -6.655  -9.337  1.00 53.500          H  
ATOM   2296  HE1 TRP A 168     -24.014  -9.105  -8.930  1.00 53.500          H  
ATOM   2297  HE3 TRP A 168     -20.277  -6.599 -11.876  1.00 53.500          H  
ATOM   2298  HZ2 TRP A 168     -21.836 -10.769  -9.608  1.00 53.500          H  
ATOM   2299  HZ3 TRP A 168     -18.928  -8.653 -11.954  1.00 53.500          H  
ATOM   2300  HH2 TRP A 168     -19.694 -10.699 -10.827  1.00 53.500          H  
ATOM   2301  N   ASN A 169     -25.777  -4.809 -11.972  1.00 32.700          N  
ATOM   2302  CA  ASN A 169     -27.135  -5.311 -12.064  1.00 33.240          C  
ATOM   2303  C   ASN A 169     -27.570  -5.446 -13.517  1.00 32.640          C  
ATOM   2304  O   ASN A 169     -28.216  -6.437 -13.883  1.00 33.230          O  
ATOM   2305  CB  ASN A 169     -28.087  -4.397 -11.312  1.00 46.320          C  
ATOM   2306  CG  ASN A 169     -27.993  -4.537  -9.820  1.00 46.320          C  
ATOM   2307  OD1 ASN A 169     -27.579  -5.578  -9.298  1.00 46.320          O  
ATOM   2308  ND2 ASN A 169     -28.380  -3.519  -9.111  1.00 46.320          N  
ATOM   2309  H   ASN A 169     -25.593  -3.930 -11.482  1.00 39.240          H  
ATOM   2310  HA  ASN A 169     -27.165  -6.305 -11.616  1.00 39.890          H  
ATOM   2311 1HB  ASN A 169     -27.876  -3.357 -11.582  1.00 55.580          H  
ATOM   2312 2HB  ASN A 169     -29.109  -4.613 -11.616  1.00 55.580          H  
ATOM   2313 1HD2 ASN A 169     -28.363  -3.592  -8.116  1.00 55.580          H  
ATOM   2314 2HD2 ASN A 169     -28.708  -2.687  -9.553  1.00 55.580          H  
ATOM   2315  N   ASN A 170     -27.177  -4.492 -14.370  1.00 31.450          N  
ATOM   2316  CA  ASN A 170     -27.556  -4.590 -15.771  1.00 30.870          C  
ATOM   2317  C   ASN A 170     -26.852  -5.747 -16.450  1.00 31.230          C  
ATOM   2318  O   ASN A 170     -27.474  -6.485 -17.215  1.00 31.500          O  
ATOM   2319  CB  ASN A 170     -27.255  -3.305 -16.501  1.00 43.450          C  
ATOM   2320  CG  ASN A 170     -28.212  -2.204 -16.153  1.00 43.450          C  
ATOM   2321  OD1 ASN A 170     -29.347  -2.425 -15.715  1.00 43.450          O  
ATOM   2322  ND2 ASN A 170     -27.792  -1.006 -16.337  1.00 43.450          N  
ATOM   2323  H   ASN A 170     -26.681  -3.663 -14.015  1.00 37.740          H  
ATOM   2324  HA  ASN A 170     -28.624  -4.790 -15.823  1.00 37.040          H  
ATOM   2325 1HB  ASN A 170     -26.240  -2.982 -16.260  1.00 52.140          H  
ATOM   2326 2HB  ASN A 170     -27.297  -3.488 -17.573  1.00 52.140          H  
ATOM   2327 1HD2 ASN A 170     -28.399  -0.233 -16.132  1.00 52.140          H  
ATOM   2328 2HD2 ASN A 170     -26.876  -0.834 -16.681  1.00 52.140          H  
ATOM   2329  N   ILE A 171     -25.579  -5.962 -16.121  1.00 31.370          N  
ATOM   2330  CA  ILE A 171     -24.841  -7.049 -16.728  1.00 31.780          C  
ATOM   2331  C   ILE A 171     -25.481  -8.364 -16.343  1.00 33.000          C  
ATOM   2332  O   ILE A 171     -25.633  -9.236 -17.196  1.00 33.240          O  
ATOM   2333  CB  ILE A 171     -23.352  -7.042 -16.330  1.00 44.330          C  
ATOM   2334  CG1 ILE A 171     -22.659  -5.799 -16.946  1.00 44.330          C  
ATOM   2335  CG2 ILE A 171     -22.667  -8.354 -16.804  1.00 44.330          C  
ATOM   2336  CD1 ILE A 171     -21.278  -5.533 -16.395  1.00 44.330          C  
ATOM   2337  H   ILE A 171     -25.107  -5.306 -15.490  1.00 37.640          H  
ATOM   2338  HA  ILE A 171     -24.904  -6.945 -17.809  1.00 38.140          H  
ATOM   2339  HB  ILE A 171     -23.274  -6.956 -15.245  1.00 53.190          H  
ATOM   2340 1HG1 ILE A 171     -22.589  -5.930 -18.010  1.00 53.190          H  
ATOM   2341 2HG1 ILE A 171     -23.274  -4.925 -16.753  1.00 53.190          H  
ATOM   2342 1HG2 ILE A 171     -21.628  -8.352 -16.516  1.00 53.190          H  
ATOM   2343 2HG2 ILE A 171     -23.148  -9.213 -16.346  1.00 53.190          H  
ATOM   2344 3HG2 ILE A 171     -22.744  -8.432 -17.886  1.00 53.190          H  
ATOM   2345 1HD1 ILE A 171     -20.861  -4.650 -16.861  1.00 53.190          H  
ATOM   2346 2HD1 ILE A 171     -21.343  -5.379 -15.316  1.00 53.190          H  
ATOM   2347 3HD1 ILE A 171     -20.640  -6.366 -16.602  1.00 53.190          H  
ATOM   2348  N   LYS A 172     -25.812  -8.537 -15.058  1.00 33.780          N  
ATOM   2349  CA  LYS A 172     -26.434  -9.770 -14.600  1.00 34.970          C  
ATOM   2350  C   LYS A 172     -27.736 -10.050 -15.355  1.00 34.960          C  
ATOM   2351  O   LYS A 172     -27.968 -11.180 -15.809  1.00 35.560          O  
ATOM   2352  CB  LYS A 172     -26.695  -9.699 -13.093  1.00 48.480          C  
ATOM   2353  CG  LYS A 172     -27.310 -10.962 -12.497  1.00 48.480          C  
ATOM   2354  CD  LYS A 172     -27.484 -10.835 -10.991  1.00 48.480          C  
ATOM   2355  CE  LYS A 172     -28.135 -12.080 -10.402  1.00 48.480          C  
ATOM   2356  NZ  LYS A 172     -28.322 -11.967  -8.920  1.00 48.480          N  
ATOM   2357  H   LYS A 172     -25.615  -7.790 -14.383  1.00 40.540          H  
ATOM   2358  HA  LYS A 172     -25.746 -10.594 -14.791  1.00 41.960          H  
ATOM   2359 1HB  LYS A 172     -25.757  -9.496 -12.571  1.00 58.180          H  
ATOM   2360 2HB  LYS A 172     -27.366  -8.861 -12.881  1.00 58.180          H  
ATOM   2361 1HG  LYS A 172     -28.285 -11.141 -12.952  1.00 58.180          H  
ATOM   2362 2HG  LYS A 172     -26.665 -11.812 -12.716  1.00 58.180          H  
ATOM   2363 1HD  LYS A 172     -26.509 -10.684 -10.523  1.00 58.180          H  
ATOM   2364 2HD  LYS A 172     -28.109  -9.967 -10.771  1.00 58.180          H  
ATOM   2365 1HE  LYS A 172     -29.109 -12.226 -10.868  1.00 58.180          H  
ATOM   2366 2HE  LYS A 172     -27.511 -12.947 -10.617  1.00 58.180          H  
ATOM   2367 1HZ  LYS A 172     -28.759 -12.799  -8.554  1.00 58.180          H  
ATOM   2368 2HZ  LYS A 172     -27.435 -11.843  -8.460  1.00 58.180          H  
ATOM   2369 3HZ  LYS A 172     -28.914 -11.170  -8.718  1.00 58.180          H  
ATOM   2370  N   ARG A 173     -28.588  -9.027 -15.499  1.00 34.280          N  
ATOM   2371  CA  ARG A 173     -29.841  -9.202 -16.219  1.00 34.240          C  
ATOM   2372  C   ARG A 173     -29.577  -9.564 -17.676  1.00 33.690          C  
ATOM   2373  O   ARG A 173     -30.231 -10.457 -18.231  1.00 34.130          O  
ATOM   2374  CB  ARG A 173     -30.685  -7.944 -16.145  1.00 47.950          C  
ATOM   2375  CG  ARG A 173     -32.074  -8.060 -16.777  1.00 47.950          C  
ATOM   2376  CD  ARG A 173     -32.896  -6.849 -16.536  1.00 47.950          C  
ATOM   2377  NE  ARG A 173     -32.304  -5.658 -17.144  1.00 47.950          N  
ATOM   2378  CZ  ARG A 173     -31.702  -4.655 -16.467  1.00 47.950          C  
ATOM   2379  NH1 ARG A 173     -31.608  -4.694 -15.149  1.00 47.950          N  
ATOM   2380  NH2 ARG A 173     -31.201  -3.635 -17.127  1.00 47.950          N  
ATOM   2381  H   ARG A 173     -28.369  -8.118 -15.074  1.00 41.140          H  
ATOM   2382  HA  ARG A 173     -30.395 -10.014 -15.753  1.00 41.090          H  
ATOM   2383 1HB  ARG A 173     -30.812  -7.657 -15.103  1.00 57.540          H  
ATOM   2384 2HB  ARG A 173     -30.153  -7.132 -16.644  1.00 57.540          H  
ATOM   2385 1HG  ARG A 173     -31.976  -8.198 -17.851  1.00 57.540          H  
ATOM   2386 2HG  ARG A 173     -32.595  -8.914 -16.343  1.00 57.540          H  
ATOM   2387 1HD  ARG A 173     -33.885  -6.987 -16.965  1.00 57.540          H  
ATOM   2388 2HD  ARG A 173     -32.998  -6.691 -15.470  1.00 57.540          H  
ATOM   2389  HE  ARG A 173     -32.345  -5.581 -18.152  1.00 57.540          H  
ATOM   2390 1HH1 ARG A 173     -31.978  -5.475 -14.636  1.00 57.540          H  
ATOM   2391 2HH1 ARG A 173     -31.158  -3.939 -14.647  1.00 57.540          H  
ATOM   2392 1HH2 ARG A 173     -31.262  -3.593 -18.133  1.00 57.540          H  
ATOM   2393 2HH2 ARG A 173     -30.736  -2.900 -16.614  1.00 57.540          H  
ATOM   2394  N   TRP A 174     -28.619  -8.870 -18.291  1.00 32.770          N  
ATOM   2395  CA  TRP A 174     -28.274  -9.093 -19.677  1.00 32.190          C  
ATOM   2396  C   TRP A 174     -27.732 -10.485 -19.876  1.00 33.050          C  
ATOM   2397  O   TRP A 174     -28.048 -11.119 -20.880  1.00 33.080          O  
ATOM   2398  CB  TRP A 174     -27.261  -8.057 -20.141  1.00 45.300          C  
ATOM   2399  CG  TRP A 174     -27.836  -6.673 -20.269  1.00 45.300          C  
ATOM   2400  CD1 TRP A 174     -29.159  -6.323 -20.397  1.00 45.300          C  
ATOM   2401  CD2 TRP A 174     -27.102  -5.434 -20.301  1.00 45.300          C  
ATOM   2402  NE1 TRP A 174     -29.279  -4.967 -20.506  1.00 45.300          N  
ATOM   2403  CE2 TRP A 174     -28.047  -4.405 -20.447  1.00 45.300          C  
ATOM   2404  CE3 TRP A 174     -25.750  -5.111 -20.231  1.00 45.300          C  
ATOM   2405  CZ2 TRP A 174     -27.681  -3.090 -20.518  1.00 45.300          C  
ATOM   2406  CZ3 TRP A 174     -25.414  -3.800 -20.297  1.00 45.300          C  
ATOM   2407  CH2 TRP A 174     -26.364  -2.813 -20.431  1.00 45.300          C  
ATOM   2408  H   TRP A 174     -28.129  -8.127 -17.784  1.00 39.320          H  
ATOM   2409  HA  TRP A 174     -29.172  -9.005 -20.277  1.00 38.630          H  
ATOM   2410 1HB  TRP A 174     -26.441  -8.017 -19.430  1.00 54.360          H  
ATOM   2411 2HB  TRP A 174     -26.848  -8.352 -21.096  1.00 54.360          H  
ATOM   2412  HD1 TRP A 174     -29.993  -7.004 -20.415  1.00 54.360          H  
ATOM   2413  HE1 TRP A 174     -30.135  -4.452 -20.610  1.00 54.360          H  
ATOM   2414  HE3 TRP A 174     -24.985  -5.878 -20.141  1.00 54.360          H  
ATOM   2415  HZ2 TRP A 174     -28.398  -2.278 -20.649  1.00 54.360          H  
ATOM   2416  HZ3 TRP A 174     -24.401  -3.572 -20.260  1.00 54.360          H  
ATOM   2417  HH2 TRP A 174     -26.073  -1.781 -20.495  1.00 54.360          H  
ATOM   2418  N   GLN A 175     -26.929 -10.968 -18.928  1.00 33.770          N  
ATOM   2419  CA  GLN A 175     -26.378 -12.308 -18.990  1.00 34.710          C  
ATOM   2420  C   GLN A 175     -27.505 -13.334 -18.985  1.00 35.580          C  
ATOM   2421  O   GLN A 175     -27.441 -14.324 -19.724  1.00 35.960          O  
ATOM   2422  CB  GLN A 175     -25.420 -12.554 -17.827  1.00 48.220          C  
ATOM   2423  CG  GLN A 175     -24.743 -13.904 -17.853  1.00 48.220          C  
ATOM   2424  CD  GLN A 175     -23.757 -14.072 -16.713  1.00 48.220          C  
ATOM   2425  OE1 GLN A 175     -22.915 -13.207 -16.461  1.00 48.220          O  
ATOM   2426  NE2 GLN A 175     -23.858 -15.195 -16.014  1.00 48.220          N  
ATOM   2427  H   GLN A 175     -26.663 -10.359 -18.154  1.00 40.520          H  
ATOM   2428  HA  GLN A 175     -25.825 -12.412 -19.921  1.00 41.650          H  
ATOM   2429 1HB  GLN A 175     -24.652 -11.778 -17.821  1.00 57.860          H  
ATOM   2430 2HB  GLN A 175     -25.966 -12.472 -16.885  1.00 57.860          H  
ATOM   2431 1HG  GLN A 175     -25.490 -14.692 -17.776  1.00 57.860          H  
ATOM   2432 2HG  GLN A 175     -24.207 -13.999 -18.795  1.00 57.860          H  
ATOM   2433 1HE2 GLN A 175     -23.231 -15.370 -15.246  1.00 57.860          H  
ATOM   2434 2HE2 GLN A 175     -24.557 -15.871 -16.249  1.00 57.860          H  
ATOM   2435  N   ALA A 176     -28.536 -13.115 -18.149  1.00 35.910          N  
ATOM   2436  CA  ALA A 176     -29.666 -14.034 -18.140  1.00 36.730          C  
ATOM   2437  C   ALA A 176     -30.320 -14.055 -19.517  1.00 36.150          C  
ATOM   2438  O   ALA A 176     -30.618 -15.129 -20.047  1.00 36.720          O  
ATOM   2439  CB  ALA A 176     -30.677 -13.630 -17.078  1.00 51.090          C  
ATOM   2440  H   ALA A 176     -28.495 -12.328 -17.489  1.00 43.090          H  
ATOM   2441  HA  ALA A 176     -29.295 -15.035 -17.921  1.00 44.080          H  
ATOM   2442 1HB  ALA A 176     -31.508 -14.334 -17.077  1.00 61.310          H  
ATOM   2443 2HB  ALA A 176     -30.193 -13.631 -16.101  1.00 61.310          H  
ATOM   2444 3HB  ALA A 176     -31.050 -12.628 -17.294  1.00 61.310          H  
ATOM   2445  N   ILE A 177     -30.445 -12.874 -20.130  1.00 35.010          N  
ATOM   2446  CA  ILE A 177     -31.017 -12.740 -21.464  1.00 34.350          C  
ATOM   2447  C   ILE A 177     -30.148 -13.464 -22.489  1.00 34.250          C  
ATOM   2448  O   ILE A 177     -30.651 -14.198 -23.345  1.00 34.400          O  
ATOM   2449  CB  ILE A 177     -31.179 -11.245 -21.862  1.00 48.350          C  
ATOM   2450  CG1 ILE A 177     -32.269 -10.585 -20.981  1.00 48.350          C  
ATOM   2451  CG2 ILE A 177     -31.513 -11.108 -23.335  1.00 48.350          C  
ATOM   2452  CD1 ILE A 177     -32.318  -9.067 -21.089  1.00 48.350          C  
ATOM   2453  H   ILE A 177     -30.195 -12.034 -19.599  1.00 42.010          H  
ATOM   2454  HA  ILE A 177     -32.005 -13.203 -21.465  1.00 41.220          H  
ATOM   2455  HB  ILE A 177     -30.254 -10.734 -21.676  1.00 58.020          H  
ATOM   2456 1HG1 ILE A 177     -33.243 -10.989 -21.258  1.00 58.020          H  
ATOM   2457 2HG1 ILE A 177     -32.076 -10.846 -19.938  1.00 58.020          H  
ATOM   2458 1HG2 ILE A 177     -31.621 -10.079 -23.629  1.00 58.020          H  
ATOM   2459 2HG2 ILE A 177     -30.755 -11.567 -23.956  1.00 58.020          H  
ATOM   2460 3HG2 ILE A 177     -32.406 -11.584 -23.489  1.00 58.020          H  
ATOM   2461 1HD1 ILE A 177     -33.094  -8.680 -20.436  1.00 58.020          H  
ATOM   2462 2HD1 ILE A 177     -31.363  -8.664 -20.791  1.00 58.020          H  
ATOM   2463 3HD1 ILE A 177     -32.533  -8.768 -22.104  1.00 58.020          H  
ATOM   2464  N   TYR A 178     -28.837 -13.258 -22.404  1.00 34.040          N  
ATOM   2465  CA  TYR A 178     -27.933 -13.885 -23.334  1.00 33.980          C  
ATOM   2466  C   TYR A 178     -28.201 -15.384 -23.355  1.00 35.120          C  
ATOM   2467  O   TYR A 178     -28.380 -15.984 -24.412  1.00 35.080          O  
ATOM   2468  CB  TYR A 178     -26.485 -13.601 -22.925  1.00 47.600          C  
ATOM   2469  CG  TYR A 178     -25.453 -14.258 -23.771  1.00 47.600          C  
ATOM   2470  CD1 TYR A 178     -25.102 -13.701 -24.973  1.00 47.600          C  
ATOM   2471  CD2 TYR A 178     -24.841 -15.415 -23.353  1.00 47.600          C  
ATOM   2472  CE1 TYR A 178     -24.147 -14.271 -25.714  1.00 47.600          C  
ATOM   2473  CE2 TYR A 178     -23.880 -15.976 -24.114  1.00 47.600          C  
ATOM   2474  CZ  TYR A 178     -23.553 -15.397 -25.240  1.00 47.600          C  
ATOM   2475  OH  TYR A 178     -22.634 -15.903 -25.987  1.00 47.600          O  
ATOM   2476  H   TYR A 178     -28.481 -12.622 -21.687  1.00 40.850          H  
ATOM   2477  HA  TYR A 178     -28.117 -13.482 -24.330  1.00 40.780          H  
ATOM   2478 1HB  TYR A 178     -26.310 -12.531 -22.939  1.00 57.120          H  
ATOM   2479 2HB  TYR A 178     -26.331 -13.935 -21.901  1.00 57.120          H  
ATOM   2480  HD1 TYR A 178     -25.579 -12.791 -25.324  1.00 57.120          H  
ATOM   2481  HD2 TYR A 178     -25.121 -15.881 -22.416  1.00 57.120          H  
ATOM   2482  HE1 TYR A 178     -23.832 -13.863 -26.676  1.00 57.120          H  
ATOM   2483  HE2 TYR A 178     -23.368 -16.911 -23.820  1.00 57.120          H  
ATOM   2484  HH  TYR A 178     -22.332 -16.725 -25.564  1.00 57.120          H  
ATOM   2485  N   LYS A 179     -28.226 -16.016 -22.191  1.00 36.150          N  
ATOM   2486  CA  LYS A 179     -28.474 -17.448 -22.182  1.00 37.270          C  
ATOM   2487  C   LYS A 179     -29.868 -17.791 -22.722  1.00 37.470          C  
ATOM   2488  O   LYS A 179     -30.015 -18.734 -23.499  1.00 37.840          O  
ATOM   2489  CB  LYS A 179     -28.272 -18.022 -20.786  1.00 51.730          C  
ATOM   2490  CG  LYS A 179     -28.430 -19.543 -20.695  1.00 51.730          C  
ATOM   2491  CD  LYS A 179     -28.109 -20.046 -19.293  1.00 51.730          C  
ATOM   2492  CE  LYS A 179     -28.277 -21.555 -19.192  1.00 51.730          C  
ATOM   2493  NZ  LYS A 179     -27.964 -22.058 -17.828  1.00 51.730          N  
ATOM   2494  H   LYS A 179     -28.063 -15.491 -21.325  1.00 43.380          H  
ATOM   2495  HA  LYS A 179     -27.750 -17.919 -22.848  1.00 44.720          H  
ATOM   2496 1HB  LYS A 179     -27.272 -17.765 -20.439  1.00 62.080          H  
ATOM   2497 2HB  LYS A 179     -28.986 -17.559 -20.102  1.00 62.080          H  
ATOM   2498 1HG  LYS A 179     -29.455 -19.821 -20.945  1.00 62.080          H  
ATOM   2499 2HG  LYS A 179     -27.759 -20.022 -21.411  1.00 62.080          H  
ATOM   2500 1HD  LYS A 179     -27.077 -19.789 -19.040  1.00 62.080          H  
ATOM   2501 2HD  LYS A 179     -28.772 -19.563 -18.576  1.00 62.080          H  
ATOM   2502 1HE  LYS A 179     -29.305 -21.815 -19.439  1.00 62.080          H  
ATOM   2503 2HE  LYS A 179     -27.606 -22.038 -19.904  1.00 62.080          H  
ATOM   2504 1HZ  LYS A 179     -28.085 -23.059 -17.803  1.00 62.080          H  
ATOM   2505 2HZ  LYS A 179     -26.998 -21.830 -17.594  1.00 62.080          H  
ATOM   2506 3HZ  LYS A 179     -28.582 -21.628 -17.158  1.00 62.080          H  
ATOM   2507  N   GLN A 180     -30.891 -17.027 -22.330  1.00 37.230          N  
ATOM   2508  CA  GLN A 180     -32.269 -17.315 -22.726  1.00 37.450          C  
ATOM   2509  C   GLN A 180     -32.473 -17.302 -24.239  1.00 36.650          C  
ATOM   2510  O   GLN A 180     -33.268 -18.082 -24.767  1.00 37.050          O  
ATOM   2511  CB  GLN A 180     -33.227 -16.313 -22.073  1.00 52.340          C  
ATOM   2512  CG  GLN A 180     -33.376 -16.480 -20.567  1.00 52.340          C  
ATOM   2513  CD  GLN A 180     -34.257 -15.417 -19.951  1.00 52.340          C  
ATOM   2514  OE1 GLN A 180     -34.378 -14.305 -20.481  1.00 52.340          O  
ATOM   2515  NE2 GLN A 180     -34.888 -15.754 -18.830  1.00 52.340          N  
ATOM   2516  H   GLN A 180     -30.717 -16.254 -21.680  1.00 44.680          H  
ATOM   2517  HA  GLN A 180     -32.519 -18.311 -22.366  1.00 44.940          H  
ATOM   2518 1HB  GLN A 180     -32.875 -15.303 -22.267  1.00 62.810          H  
ATOM   2519 2HB  GLN A 180     -34.216 -16.406 -22.521  1.00 62.810          H  
ATOM   2520 1HG  GLN A 180     -33.810 -17.453 -20.359  1.00 62.810          H  
ATOM   2521 2HG  GLN A 180     -32.410 -16.425 -20.108  1.00 62.810          H  
ATOM   2522 1HE2 GLN A 180     -35.495 -15.100 -18.378  1.00 62.810          H  
ATOM   2523 2HE2 GLN A 180     -34.763 -16.668 -18.439  1.00 62.810          H  
ATOM   2524  N   PHE A 181     -31.748 -16.440 -24.942  1.00 35.520          N  
ATOM   2525  CA  PHE A 181     -31.891 -16.330 -26.388  1.00 34.670          C  
ATOM   2526  C   PHE A 181     -30.889 -17.189 -27.161  1.00 34.800          C  
ATOM   2527  O   PHE A 181     -30.865 -17.190 -28.394  1.00 34.330          O  
ATOM   2528  CB  PHE A 181     -31.755 -14.863 -26.800  1.00 48.880          C  
ATOM   2529  CG  PHE A 181     -32.907 -14.021 -26.310  1.00 48.880          C  
ATOM   2530  CD1 PHE A 181     -33.029 -13.673 -24.995  1.00 48.880          C  
ATOM   2531  CD2 PHE A 181     -33.848 -13.561 -27.165  1.00 48.880          C  
ATOM   2532  CE1 PHE A 181     -34.063 -12.930 -24.545  1.00 48.880          C  
ATOM   2533  CE2 PHE A 181     -34.887 -12.812 -26.698  1.00 48.880          C  
ATOM   2534  CZ  PHE A 181     -34.988 -12.516 -25.422  1.00 48.880          C  
ATOM   2535  H   PHE A 181     -31.125 -15.796 -24.441  1.00 42.620          H  
ATOM   2536  HA  PHE A 181     -32.896 -16.671 -26.648  1.00 41.600          H  
ATOM   2537 1HB  PHE A 181     -30.821 -14.455 -26.418  1.00 58.650          H  
ATOM   2538 2HB  PHE A 181     -31.731 -14.801 -27.890  1.00 58.650          H  
ATOM   2539  HD1 PHE A 181     -32.282 -13.999 -24.287  1.00 58.650          H  
ATOM   2540  HD2 PHE A 181     -33.776 -13.780 -28.233  1.00 58.650          H  
ATOM   2541  HE1 PHE A 181     -34.136 -12.663 -23.476  1.00 58.650          H  
ATOM   2542  HE2 PHE A 181     -35.660 -12.421 -27.358  1.00 58.650          H  
ATOM   2543  HZ  PHE A 181     -35.807 -11.946 -25.138  1.00 58.650          H  
ATOM   2544  N   ASP A 182     -30.065 -17.964 -26.471  1.00 35.510          N  
ATOM   2545  CA  ASP A 182     -29.105 -18.796 -27.174  1.00 35.730          C  
ATOM   2546  C   ASP A 182     -29.802 -20.092 -27.537  1.00 36.690          C  
ATOM   2547  O   ASP A 182     -29.597 -21.130 -26.905  1.00 37.770          O  
ATOM   2548  CB  ASP A 182     -27.884 -19.068 -26.297  1.00 49.930          C  
ATOM   2549  CG  ASP A 182     -26.789 -19.831 -27.000  1.00 49.930          C  
ATOM   2550  OD1 ASP A 182     -26.922 -20.171 -28.163  1.00 49.930          O  
ATOM   2551  OD2 ASP A 182     -25.800 -20.104 -26.358  1.00 49.930          O  
ATOM   2552  H   ASP A 182     -30.109 -18.011 -25.449  1.00 42.610          H  
ATOM   2553  HA  ASP A 182     -28.786 -18.284 -28.085  1.00 42.880          H  
ATOM   2554 1HB  ASP A 182     -27.479 -18.116 -25.926  1.00 59.920          H  
ATOM   2555 2HB  ASP A 182     -28.194 -19.643 -25.427  1.00 59.920          H  
ATOM   2556  N   THR A 183     -30.626 -20.038 -28.571  1.00 36.280          N  
ATOM   2557  CA  THR A 183     -31.497 -21.160 -28.889  1.00 37.090          C  
ATOM   2558  C   THR A 183     -30.746 -22.360 -29.441  1.00 37.770          C  
ATOM   2559  O   THR A 183     -31.218 -23.492 -29.329  1.00 38.790          O  
ATOM   2560  CB  THR A 183     -32.590 -20.715 -29.870  1.00 51.600          C  
ATOM   2561  OG1 THR A 183     -31.958 -20.253 -31.051  1.00 51.600          O  
ATOM   2562  CG2 THR A 183     -33.420 -19.591 -29.260  1.00 51.600          C  
ATOM   2563  H   THR A 183     -30.710 -19.145 -29.071  1.00 43.540          H  
ATOM   2564  HA  THR A 183     -31.983 -21.471 -27.965  1.00 44.510          H  
ATOM   2565  HB  THR A 183     -33.237 -21.560 -30.108  1.00 61.920          H  
ATOM   2566  HG1 THR A 183     -32.576 -19.745 -31.616  1.00 61.920          H  
ATOM   2567 1HG2 THR A 183     -34.187 -19.287 -29.980  1.00 61.920          H  
ATOM   2568 2HG2 THR A 183     -33.898 -19.942 -28.347  1.00 61.920          H  
ATOM   2569 3HG2 THR A 183     -32.792 -18.736 -29.033  1.00 61.920          H  
ATOM   2570  N   ASP A 184     -29.543 -22.139 -29.966  1.00 37.260          N  
ATOM   2571  CA  ASP A 184     -28.742 -23.243 -30.476  1.00 37.910          C  
ATOM   2572  C   ASP A 184     -27.714 -23.721 -29.454  1.00 38.740          C  
ATOM   2573  O   ASP A 184     -26.900 -24.597 -29.753  1.00 39.370          O  
ATOM   2574  CB  ASP A 184     -28.021 -22.835 -31.764  1.00 52.810          C  
ATOM   2575  CG  ASP A 184     -28.964 -22.584 -32.940  1.00 52.810          C  
ATOM   2576  OD1 ASP A 184     -29.893 -23.337 -33.129  1.00 52.810          O  
ATOM   2577  OD2 ASP A 184     -28.741 -21.623 -33.639  1.00 52.810          O  
ATOM   2578  H   ASP A 184     -29.211 -21.186 -30.068  1.00 44.710          H  
ATOM   2579  HA  ASP A 184     -29.410 -24.074 -30.701  1.00 45.490          H  
ATOM   2580 1HB  ASP A 184     -27.447 -21.926 -31.580  1.00 63.380          H  
ATOM   2581 2HB  ASP A 184     -27.316 -23.615 -32.048  1.00 63.380          H  
ATOM   2582  N   ARG A 185     -27.744 -23.149 -28.248  1.00 38.770          N  
ATOM   2583  CA  ARG A 185     -26.790 -23.486 -27.196  1.00 39.500          C  
ATOM   2584  C   ARG A 185     -25.344 -23.400 -27.687  1.00 39.350          C  
ATOM   2585  O   ARG A 185     -24.535 -24.295 -27.423  1.00 40.220          O  
ATOM   2586  CB  ARG A 185     -27.060 -24.885 -26.661  1.00 55.010          C  
ATOM   2587  CG  ARG A 185     -28.429 -25.071 -26.030  1.00 55.010          C  
ATOM   2588  CD  ARG A 185     -28.589 -26.431 -25.470  1.00 55.010          C  
ATOM   2589  NE  ARG A 185     -29.903 -26.621 -24.870  1.00 55.010          N  
ATOM   2590  CZ  ARG A 185     -30.349 -27.782 -24.343  1.00 55.010          C  
ATOM   2591  NH1 ARG A 185     -29.578 -28.851 -24.349  1.00 55.010          N  
ATOM   2592  NH2 ARG A 185     -31.564 -27.846 -23.820  1.00 55.010          N  
ATOM   2593  H   ARG A 185     -28.457 -22.445 -28.031  1.00 46.520          H  
ATOM   2594  HA  ARG A 185     -26.917 -22.768 -26.384  1.00 47.400          H  
ATOM   2595 1HB  ARG A 185     -26.969 -25.606 -27.470  1.00 66.010          H  
ATOM   2596 2HB  ARG A 185     -26.313 -25.139 -25.911  1.00 66.010          H  
ATOM   2597 1HG  ARG A 185     -28.558 -24.348 -25.225  1.00 66.010          H  
ATOM   2598 2HG  ARG A 185     -29.202 -24.914 -26.785  1.00 66.010          H  
ATOM   2599 1HD  ARG A 185     -28.467 -27.162 -26.270  1.00 66.010          H  
ATOM   2600 2HD  ARG A 185     -27.833 -26.596 -24.702  1.00 66.010          H  
ATOM   2601  HE  ARG A 185     -30.526 -25.821 -24.849  1.00 66.010          H  
ATOM   2602 1HH1 ARG A 185     -28.652 -28.807 -24.746  1.00 66.010          H  
ATOM   2603 2HH1 ARG A 185     -29.912 -29.719 -23.956  1.00 66.010          H  
ATOM   2604 1HH2 ARG A 185     -32.156 -27.027 -23.814  1.00 66.010          H  
ATOM   2605 2HH2 ARG A 185     -31.901 -28.713 -23.426  1.00 66.010          H  
ATOM   2606  N   SER A 186     -25.026 -22.326 -28.418  1.00 38.260          N  
ATOM   2607  CA  SER A 186     -23.698 -22.097 -28.981  1.00 38.010          C  
ATOM   2608  C   SER A 186     -22.754 -21.330 -28.067  1.00 37.880          C  
ATOM   2609  O   SER A 186     -21.540 -21.294 -28.283  1.00 37.970          O  
ATOM   2610  CB  SER A 186     -23.840 -21.319 -30.261  1.00 53.310          C  
ATOM   2611  OG  SER A 186     -24.328 -20.046 -29.981  1.00 53.310          O  
ATOM   2612  H   SER A 186     -25.746 -21.601 -28.572  1.00 45.910          H  
ATOM   2613  HA  SER A 186     -23.248 -23.065 -29.189  1.00 45.610          H  
ATOM   2614 1HB  SER A 186     -22.878 -21.239 -30.756  1.00 63.980          H  
ATOM   2615 2HB  SER A 186     -24.524 -21.841 -30.928  1.00 63.980          H  
ATOM   2616  HG  SER A 186     -24.380 -19.586 -30.827  1.00 63.980          H  
ATOM   2617  N   GLY A 187     -23.304 -20.697 -27.048  1.00 37.660          N  
ATOM   2618  CA  GLY A 187     -22.540 -19.859 -26.146  1.00 37.430          C  
ATOM   2619  C   GLY A 187     -22.393 -18.436 -26.700  1.00 36.120          C  
ATOM   2620  O   GLY A 187     -21.751 -17.607 -26.046  1.00 35.780          O  
ATOM   2621  H   GLY A 187     -24.316 -20.732 -26.897  1.00 45.190          H  
ATOM   2622 1HA  GLY A 187     -23.069 -19.815 -25.189  1.00 44.920          H  
ATOM   2623 2HA  GLY A 187     -21.572 -20.304 -25.956  1.00 44.920          H  
ATOM   2624  N   THR A 188     -23.005 -18.166 -27.890  1.00 35.410          N  
ATOM   2625  CA  THR A 188     -23.002 -16.867 -28.616  1.00 34.140          C  
ATOM   2626  C   THR A 188     -24.426 -16.486 -29.067  1.00 33.550          C  
ATOM   2627  O   THR A 188     -25.323 -17.324 -29.147  1.00 34.150          O  
ATOM   2628  CB  THR A 188     -22.066 -16.896 -29.839  1.00 48.300          C  
ATOM   2629  OG1 THR A 188     -22.546 -17.847 -30.794  1.00 48.300          O  
ATOM   2630  CG2 THR A 188     -20.658 -17.280 -29.403  1.00 48.300          C  
ATOM   2631  H   THR A 188     -23.517 -18.927 -28.343  1.00 42.490          H  
ATOM   2632  HA  THR A 188     -22.627 -16.055 -27.988  1.00 40.970          H  
ATOM   2633  HB  THR A 188     -22.039 -15.910 -30.304  1.00 57.960          H  
ATOM   2634  HG1 THR A 188     -23.271 -17.458 -31.292  1.00 57.960          H  
ATOM   2635 1HG2 THR A 188     -20.005 -17.299 -30.272  1.00 57.960          H  
ATOM   2636 2HG2 THR A 188     -20.283 -16.552 -28.681  1.00 57.960          H  
ATOM   2637 3HG2 THR A 188     -20.676 -18.264 -28.942  1.00 57.960          H  
ATOM   2638  N   ILE A 189     -24.644 -15.217 -29.415  1.00 32.410          N  
ATOM   2639  CA  ILE A 189     -25.962 -14.829 -29.941  1.00 31.840          C  
ATOM   2640  C   ILE A 189     -25.837 -14.448 -31.413  1.00 30.960          C  
ATOM   2641  O   ILE A 189     -25.049 -13.576 -31.784  1.00 30.230          O  
ATOM   2642  CB  ILE A 189     -26.599 -13.672 -29.137  1.00 44.800          C  
ATOM   2643  CG1 ILE A 189     -26.688 -14.008 -27.686  1.00 44.800          C  
ATOM   2644  CG2 ILE A 189     -27.982 -13.353 -29.664  1.00 44.800          C  
ATOM   2645  CD1 ILE A 189     -27.530 -15.193 -27.320  1.00 44.800          C  
ATOM   2646  H   ILE A 189     -23.879 -14.539 -29.325  1.00 38.890          H  
ATOM   2647  HA  ILE A 189     -26.629 -15.682 -29.884  1.00 38.210          H  
ATOM   2648  HB  ILE A 189     -25.944 -12.799 -29.209  1.00 53.760          H  
ATOM   2649 1HG1 ILE A 189     -25.707 -14.215 -27.359  1.00 53.760          H  
ATOM   2650 2HG1 ILE A 189     -27.051 -13.133 -27.122  1.00 53.760          H  
ATOM   2651 1HG2 ILE A 189     -28.401 -12.533 -29.090  1.00 53.760          H  
ATOM   2652 2HG2 ILE A 189     -27.914 -13.080 -30.698  1.00 53.760          H  
ATOM   2653 3HG2 ILE A 189     -28.625 -14.199 -29.587  1.00 53.760          H  
ATOM   2654 1HD1 ILE A 189     -27.474 -15.342 -26.272  1.00 53.760          H  
ATOM   2655 2HD1 ILE A 189     -28.559 -15.026 -27.590  1.00 53.760          H  
ATOM   2656 3HD1 ILE A 189     -27.157 -16.081 -27.804  1.00 53.760          H  
ATOM   2657  N   CYS A 190     -26.600 -15.110 -32.269  1.00 31.060          N  
ATOM   2658  CA  CYS A 190     -26.481 -14.835 -33.698  1.00 30.280          C  
ATOM   2659  C   CYS A 190     -27.359 -13.678 -34.141  1.00 29.120          C  
ATOM   2660  O   CYS A 190     -28.297 -13.288 -33.442  1.00 29.020          O  
ATOM   2661  CB  CYS A 190     -26.816 -16.065 -34.538  1.00 42.700          C  
ATOM   2662  SG  CYS A 190     -28.517 -16.484 -34.545  1.00 42.700          S  
ATOM   2663  H   CYS A 190     -27.245 -15.810 -31.925  1.00 37.270          H  
ATOM   2664  HA  CYS A 190     -25.454 -14.575 -33.898  1.00 36.340          H  
ATOM   2665 1HB  CYS A 190     -26.520 -15.887 -35.564  1.00 51.240          H  
ATOM   2666 2HB  CYS A 190     -26.254 -16.920 -34.169  1.00 51.240          H  
ATOM   2667  HG  CYS A 190     -28.444 -17.580 -35.285  1.00 51.240          H  
ATOM   2668  N   SER A 191     -27.136 -13.197 -35.353  1.00 28.300          N  
ATOM   2669  CA  SER A 191     -27.917 -12.097 -35.904  1.00 27.160          C  
ATOM   2670  C   SER A 191     -29.422 -12.369 -35.974  1.00 27.170          C  
ATOM   2671  O   SER A 191     -30.226 -11.436 -36.011  1.00 26.400          O  
ATOM   2672  CB  SER A 191     -27.392 -11.782 -37.291  1.00 38.480          C  
ATOM   2673  OG  SER A 191     -27.615 -12.847 -38.166  1.00 38.480          O  
ATOM   2674  H   SER A 191     -26.324 -13.538 -35.870  1.00 33.960          H  
ATOM   2675  HA  SER A 191     -27.768 -11.231 -35.273  1.00 32.590          H  
ATOM   2676 1HB  SER A 191     -27.888 -10.905 -37.674  1.00 46.180          H  
ATOM   2677 2HB  SER A 191     -26.322 -11.567 -37.234  1.00 46.180          H  
ATOM   2678  HG  SER A 191     -27.299 -12.553 -39.027  1.00 46.180          H  
ATOM   2679  N   SER A 192     -29.823 -13.636 -35.964  1.00 28.080          N  
ATOM   2680  CA  SER A 192     -31.241 -13.996 -35.995  1.00 28.230          C  
ATOM   2681  C   SER A 192     -31.840 -14.097 -34.588  1.00 28.790          C  
ATOM   2682  O   SER A 192     -33.052 -14.256 -34.426  1.00 28.880          O  
ATOM   2683  CB  SER A 192     -31.435 -15.314 -36.721  1.00 39.460          C  
ATOM   2684  OG  SER A 192     -31.053 -15.214 -38.069  1.00 39.460          O  
ATOM   2685  H   SER A 192     -29.125 -14.367 -35.949  1.00 33.700          H  
ATOM   2686  HA  SER A 192     -31.778 -13.215 -36.531  1.00 33.880          H  
ATOM   2687 1HB  SER A 192     -30.851 -16.085 -36.233  1.00 47.350          H  
ATOM   2688 2HB  SER A 192     -32.482 -15.613 -36.658  1.00 47.350          H  
ATOM   2689  HG  SER A 192     -31.217 -16.076 -38.456  1.00 47.350          H  
ATOM   2690  N   GLU A 193     -30.980 -14.015 -33.577  1.00 29.190          N  
ATOM   2691  CA  GLU A 193     -31.354 -14.136 -32.172  1.00 29.770          C  
ATOM   2692  C   GLU A 193     -31.204 -12.801 -31.457  1.00 29.260          C  
ATOM   2693  O   GLU A 193     -31.969 -12.491 -30.535  1.00 29.440          O  
ATOM   2694  CB  GLU A 193     -30.513 -15.213 -31.467  1.00 41.450          C  
ATOM   2695  CG  GLU A 193     -30.694 -16.628 -32.017  1.00 41.450          C  
ATOM   2696  CD  GLU A 193     -32.075 -17.189 -31.800  1.00 41.450          C  
ATOM   2697  OE1 GLU A 193     -32.806 -16.620 -31.031  1.00 41.450          O  
ATOM   2698  OE2 GLU A 193     -32.405 -18.188 -32.416  1.00 41.450          O  
ATOM   2699  H   GLU A 193     -30.010 -13.824 -33.794  1.00 35.030          H  
ATOM   2700  HA  GLU A 193     -32.399 -14.436 -32.113  1.00 35.720          H  
ATOM   2701 1HB  GLU A 193     -29.452 -14.951 -31.563  1.00 49.740          H  
ATOM   2702 2HB  GLU A 193     -30.745 -15.243 -30.403  1.00 49.740          H  
ATOM   2703 1HG  GLU A 193     -30.563 -16.589 -33.064  1.00 49.740          H  
ATOM   2704 2HG  GLU A 193     -29.924 -17.290 -31.595  1.00 49.740          H  
ATOM   2705  N   LEU A 194     -30.272 -11.977 -31.932  1.00 28.550          N  
ATOM   2706  CA  LEU A 194     -29.964 -10.740 -31.261  1.00 28.060          C  
ATOM   2707  C   LEU A 194     -31.151  -9.804 -31.115  1.00 27.460          C  
ATOM   2708  O   LEU A 194     -31.348  -9.304 -30.014  1.00 27.660          O  
ATOM   2709  CB  LEU A 194     -28.810 -10.028 -31.994  1.00 39.480          C  
ATOM   2710  CG  LEU A 194     -27.418 -10.650 -31.889  1.00 39.480          C  
ATOM   2711  CD1 LEU A 194     -26.475  -9.973 -32.842  1.00 39.480          C  
ATOM   2712  CD2 LEU A 194     -26.891 -10.519 -30.472  1.00 39.480          C  
ATOM   2713  H   LEU A 194     -29.689 -12.293 -32.703  1.00 34.260          H  
ATOM   2714  HA  LEU A 194     -29.647 -10.981 -30.255  1.00 33.670          H  
ATOM   2715 1HB  LEU A 194     -29.021  -9.978 -33.038  1.00 47.380          H  
ATOM   2716 2HB  LEU A 194     -28.749  -9.071 -31.627  1.00 47.380          H  
ATOM   2717  HG  LEU A 194     -27.477 -11.676 -32.171  1.00 47.380          H  
ATOM   2718 1HD1 LEU A 194     -25.494 -10.448 -32.779  1.00 47.380          H  
ATOM   2719 2HD1 LEU A 194     -26.844 -10.067 -33.845  1.00 47.380          H  
ATOM   2720 3HD1 LEU A 194     -26.389  -8.922 -32.586  1.00 47.380          H  
ATOM   2721 1HD2 LEU A 194     -25.915 -10.995 -30.419  1.00 47.380          H  
ATOM   2722 2HD2 LEU A 194     -26.815  -9.496 -30.190  1.00 47.380          H  
ATOM   2723 3HD2 LEU A 194     -27.537 -10.999 -29.788  1.00 47.380          H  
ATOM   2724  N   PRO A 195     -32.010  -9.557 -32.129  1.00 26.770          N  
ATOM   2725  CA  PRO A 195     -33.183  -8.713 -31.991  1.00 26.320          C  
ATOM   2726  C   PRO A 195     -34.048  -9.183 -30.838  1.00 27.320          C  
ATOM   2727  O   PRO A 195     -34.718  -8.386 -30.190  1.00 27.210          O  
ATOM   2728  CB  PRO A 195     -33.891  -8.881 -33.338  1.00 39.480          C  
ATOM   2729  CG  PRO A 195     -32.790  -9.200 -34.293  1.00 39.480          C  
ATOM   2730  CD  PRO A 195     -31.848 -10.078 -33.504  1.00 39.480          C  
ATOM   2731  HA  PRO A 195     -32.875  -7.672 -31.838  1.00 31.580          H  
ATOM   2732 1HB  PRO A 195     -34.642  -9.682 -33.270  1.00 47.380          H  
ATOM   2733 2HB  PRO A 195     -34.428  -7.957 -33.599  1.00 47.380          H  
ATOM   2734 1HG  PRO A 195     -33.195  -9.705 -35.183  1.00 47.380          H  
ATOM   2735 2HG  PRO A 195     -32.312  -8.274 -34.643  1.00 47.380          H  
ATOM   2736 1HD  PRO A 195     -32.176 -11.124 -33.585  1.00 47.380          H  
ATOM   2737 2HD  PRO A 195     -30.834  -9.953 -33.889  1.00 47.380          H  
ATOM   2738  N   GLY A 196     -34.042 -10.490 -30.572  1.00 28.340          N  
ATOM   2739  CA  GLY A 196     -34.828 -11.045 -29.501  1.00 29.370          C  
ATOM   2740  C   GLY A 196     -34.270 -10.527 -28.204  1.00 29.670          C  
ATOM   2741  O   GLY A 196     -34.987  -9.952 -27.375  1.00 29.830          O  
ATOM   2742  H   GLY A 196     -33.474 -11.164 -31.080  1.00 34.010          H  
ATOM   2743 1HA  GLY A 196     -35.877 -10.762 -29.610  1.00 35.240          H  
ATOM   2744 2HA  GLY A 196     -34.764 -12.128 -29.534  1.00 35.240          H  
ATOM   2745  N   ALA A 197     -32.980 -10.791 -28.020  1.00 29.800          N  
ATOM   2746  CA  ALA A 197     -32.283 -10.417 -26.805  1.00 30.080          C  
ATOM   2747  C   ALA A 197     -32.369  -8.913 -26.598  1.00 29.130          C  
ATOM   2748  O   ALA A 197     -32.504  -8.434 -25.466  1.00 29.410          O  
ATOM   2749  CB  ALA A 197     -30.841 -10.891 -26.877  1.00 42.000          C  
ATOM   2750  H   ALA A 197     -32.490 -11.278 -28.780  1.00 35.760          H  
ATOM   2751  HA  ALA A 197     -32.774 -10.901 -25.964  1.00 36.100          H  
ATOM   2752 1HB  ALA A 197     -30.328 -10.628 -25.966  1.00 50.400          H  
ATOM   2753 2HB  ALA A 197     -30.822 -11.977 -27.003  1.00 50.400          H  
ATOM   2754 3HB  ALA A 197     -30.358 -10.418 -27.726  1.00 50.400          H  
ATOM   2755  N   PHE A 198     -32.322  -8.156 -27.688  1.00 28.030          N  
ATOM   2756  CA  PHE A 198     -32.394  -6.722 -27.565  1.00 27.120          C  
ATOM   2757  C   PHE A 198     -33.766  -6.291 -27.078  1.00 27.290          C  
ATOM   2758  O   PHE A 198     -33.852  -5.472 -26.159  1.00 27.240          O  
ATOM   2759  CB  PHE A 198     -32.065  -6.040 -28.889  1.00 38.330          C  
ATOM   2760  CG  PHE A 198     -30.599  -6.085 -29.261  1.00 38.330          C  
ATOM   2761  CD1 PHE A 198     -30.187  -6.655 -30.454  1.00 38.330          C  
ATOM   2762  CD2 PHE A 198     -29.633  -5.560 -28.418  1.00 38.330          C  
ATOM   2763  CE1 PHE A 198     -28.854  -6.694 -30.794  1.00 38.330          C  
ATOM   2764  CE2 PHE A 198     -28.297  -5.617 -28.754  1.00 38.330          C  
ATOM   2765  CZ  PHE A 198     -27.912  -6.189 -29.944  1.00 38.330          C  
ATOM   2766  H   PHE A 198     -32.188  -8.593 -28.599  1.00 33.640          H  
ATOM   2767  HA  PHE A 198     -31.666  -6.413 -26.822  1.00 32.540          H  
ATOM   2768 1HB  PHE A 198     -32.635  -6.520 -29.684  1.00 46.000          H  
ATOM   2769 2HB  PHE A 198     -32.375  -5.000 -28.853  1.00 46.000          H  
ATOM   2770  HD1 PHE A 198     -30.930  -7.075 -31.129  1.00 46.000          H  
ATOM   2771  HD2 PHE A 198     -29.937  -5.102 -27.481  1.00 46.000          H  
ATOM   2772  HE1 PHE A 198     -28.546  -7.129 -31.740  1.00 46.000          H  
ATOM   2773  HE2 PHE A 198     -27.545  -5.207 -28.077  1.00 46.000          H  
ATOM   2774  HZ  PHE A 198     -26.859  -6.239 -30.213  1.00 46.000          H  
ATOM   2775  N   GLU A 199     -34.845  -6.873 -27.617  1.00 27.590          N  
ATOM   2776  CA  GLU A 199     -36.171  -6.501 -27.138  1.00 27.860          C  
ATOM   2777  C   GLU A 199     -36.297  -6.878 -25.661  1.00 28.970          C  
ATOM   2778  O   GLU A 199     -36.840  -6.127 -24.855  1.00 29.080          O  
ATOM   2779  CB  GLU A 199     -37.273  -7.177 -27.960  1.00 38.900          C  
ATOM   2780  CG  GLU A 199     -37.399  -6.659 -29.393  1.00 38.900          C  
ATOM   2781  CD  GLU A 199     -38.459  -7.376 -30.185  1.00 38.900          C  
ATOM   2782  OE1 GLU A 199     -38.999  -8.330 -29.679  1.00 38.900          O  
ATOM   2783  OE2 GLU A 199     -38.729  -6.970 -31.291  1.00 38.900          O  
ATOM   2784  H   GLU A 199     -34.753  -7.533 -28.401  1.00 33.110          H  
ATOM   2785  HA  GLU A 199     -36.286  -5.420 -27.234  1.00 33.430          H  
ATOM   2786 1HB  GLU A 199     -37.084  -8.252 -28.006  1.00 46.680          H  
ATOM   2787 2HB  GLU A 199     -38.234  -7.029 -27.468  1.00 46.680          H  
ATOM   2788 1HG  GLU A 199     -37.630  -5.600 -29.366  1.00 46.680          H  
ATOM   2789 2HG  GLU A 199     -36.440  -6.770 -29.891  1.00 46.680          H  
ATOM   2790  N   ALA A 200     -35.721  -8.015 -25.268  1.00 29.800          N  
ATOM   2791  CA  ALA A 200     -35.773  -8.432 -23.863  1.00 30.870          C  
ATOM   2792  C   ALA A 200     -35.130  -7.395 -22.971  1.00 30.550          C  
ATOM   2793  O   ALA A 200     -35.571  -7.160 -21.846  1.00 31.120          O  
ATOM   2794  CB  ALA A 200     -35.090  -9.745 -23.680  1.00 42.790          C  
ATOM   2795  H   ALA A 200     -35.290  -8.618 -25.980  1.00 35.760          H  
ATOM   2796  HA  ALA A 200     -36.819  -8.540 -23.579  1.00 37.040          H  
ATOM   2797 1HB  ALA A 200     -35.154 -10.098 -22.658  1.00 51.350          H  
ATOM   2798 2HB  ALA A 200     -35.595 -10.359 -24.282  1.00 51.350          H  
ATOM   2799 3HB  ALA A 200     -34.053  -9.700 -23.991  1.00 51.350          H  
ATOM   2800  N   ALA A 201     -34.090  -6.758 -23.489  1.00 29.640          N  
ATOM   2801  CA  ALA A 201     -33.349  -5.723 -22.796  1.00 29.180          C  
ATOM   2802  C   ALA A 201     -34.035  -4.344 -22.903  1.00 28.360          C  
ATOM   2803  O   ALA A 201     -33.543  -3.362 -22.342  1.00 27.920          O  
ATOM   2804  CB  ALA A 201     -31.946  -5.664 -23.361  1.00 41.040          C  
ATOM   2805  H   ALA A 201     -33.749  -7.052 -24.413  1.00 35.570          H  
ATOM   2806  HA  ALA A 201     -33.300  -5.986 -21.744  1.00 35.020          H  
ATOM   2807 1HB  ALA A 201     -31.373  -4.901 -22.838  1.00 49.240          H  
ATOM   2808 2HB  ALA A 201     -31.452  -6.624 -23.259  1.00 49.240          H  
ATOM   2809 3HB  ALA A 201     -32.037  -5.426 -24.401  1.00 49.240          H  
ATOM   2810  N   GLY A 202     -35.163  -4.264 -23.623  1.00 28.150          N  
ATOM   2811  CA  GLY A 202     -35.902  -3.023 -23.855  1.00 27.420          C  
ATOM   2812  C   GLY A 202     -35.341  -2.229 -25.036  1.00 26.110          C  
ATOM   2813  O   GLY A 202     -35.807  -1.130 -25.370  1.00 25.390          O  
ATOM   2814  H   GLY A 202     -35.560  -5.111 -24.025  1.00 33.780          H  
ATOM   2815 1HA  GLY A 202     -36.949  -3.271 -24.042  1.00 32.900          H  
ATOM   2816 2HA  GLY A 202     -35.874  -2.416 -22.952  1.00 32.900          H  
ATOM   2817  N   PHE A 203     -34.357  -2.795 -25.709  1.00 25.830          N  
ATOM   2818  CA  PHE A 203     -33.696  -2.125 -26.810  1.00 24.620          C  
ATOM   2819  C   PHE A 203     -34.393  -2.357 -28.132  1.00 24.170          C  
ATOM   2820  O   PHE A 203     -33.899  -3.106 -28.982  1.00 24.030          O  
ATOM   2821  CB  PHE A 203     -32.228  -2.547 -26.920  1.00 34.950          C  
ATOM   2822  CG  PHE A 203     -31.376  -2.128 -25.748  1.00 34.950          C  
ATOM   2823  CD1 PHE A 203     -30.768  -3.055 -24.948  1.00 34.950          C  
ATOM   2824  CD2 PHE A 203     -31.217  -0.797 -25.420  1.00 34.950          C  
ATOM   2825  CE1 PHE A 203     -30.010  -2.661 -23.842  1.00 34.950          C  
ATOM   2826  CE2 PHE A 203     -30.459  -0.420 -24.333  1.00 34.950          C  
ATOM   2827  CZ  PHE A 203     -29.859  -1.366 -23.553  1.00 34.950          C  
ATOM   2828  H   PHE A 203     -34.058  -3.733 -25.450  1.00 31.000          H  
ATOM   2829  HA  PHE A 203     -33.728  -1.053 -26.613  1.00 29.540          H  
ATOM   2830 1HB  PHE A 203     -32.194  -3.627 -26.987  1.00 41.940          H  
ATOM   2831 2HB  PHE A 203     -31.794  -2.137 -27.823  1.00 41.940          H  
ATOM   2832  HD1 PHE A 203     -30.875  -4.099 -25.194  1.00 41.940          H  
ATOM   2833  HD2 PHE A 203     -31.701  -0.035 -26.025  1.00 41.940          H  
ATOM   2834  HE1 PHE A 203     -29.531  -3.393 -23.199  1.00 41.940          H  
ATOM   2835  HE2 PHE A 203     -30.342   0.636 -24.091  1.00 41.940          H  
ATOM   2836  HZ  PHE A 203     -29.259  -1.083 -22.699  1.00 41.940          H  
ATOM   2837  N   HIS A 204     -35.531  -1.692 -28.282  1.00 23.960          N  
ATOM   2838  CA  HIS A 204     -36.375  -1.769 -29.475  1.00 23.560          C  
ATOM   2839  C   HIS A 204     -35.849  -0.770 -30.503  1.00 22.270          C  
ATOM   2840  O   HIS A 204     -36.186   0.414 -30.471  1.00 21.580          O  
ATOM   2841  CB  HIS A 204     -37.839  -1.459 -29.141  1.00 33.140          C  
ATOM   2842  CG  HIS A 204     -38.484  -2.466 -28.241  1.00 33.140          C  
ATOM   2843  ND1 HIS A 204     -39.276  -3.493 -28.715  1.00 33.140          N  
ATOM   2844  CD2 HIS A 204     -38.444  -2.612 -26.900  1.00 33.140          C  
ATOM   2845  CE1 HIS A 204     -39.699  -4.222 -27.699  1.00 33.140          C  
ATOM   2846  NE2 HIS A 204     -39.207  -3.709 -26.589  1.00 33.140          N  
ATOM   2847  H   HIS A 204     -35.814  -1.132 -27.471  1.00 28.750          H  
ATOM   2848  HA  HIS A 204     -36.324  -2.768 -29.908  1.00 28.270          H  
ATOM   2849 1HB  HIS A 204     -37.912  -0.478 -28.671  1.00 39.770          H  
ATOM   2850 2HB  HIS A 204     -38.415  -1.420 -30.067  1.00 39.770          H  
ATOM   2851  HD1 HIS A 204     -39.467  -3.716 -29.674  1.00 39.770          H  
ATOM   2852  HD2 HIS A 204     -37.951  -2.049 -26.114  1.00 39.770          H  
ATOM   2853  HE1 HIS A 204     -40.345  -5.085 -27.863  1.00 39.770          H  
ATOM   2854  N   LEU A 205     -34.937  -1.236 -31.342  1.00 21.990          N  
ATOM   2855  CA  LEU A 205     -34.212  -0.404 -32.284  1.00 20.830          C  
ATOM   2856  C   LEU A 205     -34.680  -0.597 -33.714  1.00 20.260          C  
ATOM   2857  O   LEU A 205     -35.292  -1.601 -34.058  1.00 20.860          O  
ATOM   2858  CB  LEU A 205     -32.709  -0.704 -32.182  1.00 29.630          C  
ATOM   2859  CG  LEU A 205     -32.072  -0.539 -30.777  1.00 29.630          C  
ATOM   2860  CD1 LEU A 205     -30.615  -0.966 -30.838  1.00 29.630          C  
ATOM   2861  CD2 LEU A 205     -32.198   0.908 -30.316  1.00 29.630          C  
ATOM   2862  H   LEU A 205     -34.744  -2.235 -31.343  1.00 26.390          H  
ATOM   2863  HA  LEU A 205     -34.392   0.636 -32.035  1.00 25.000          H  
ATOM   2864 1HB  LEU A 205     -32.540  -1.710 -32.500  1.00 35.550          H  
ATOM   2865 2HB  LEU A 205     -32.184  -0.062 -32.866  1.00 35.550          H  
ATOM   2866  HG  LEU A 205     -32.580  -1.186 -30.067  1.00 35.550          H  
ATOM   2867 1HD1 LEU A 205     -30.164  -0.859 -29.852  1.00 35.550          H  
ATOM   2868 2HD1 LEU A 205     -30.547  -2.007 -31.153  1.00 35.550          H  
ATOM   2869 3HD1 LEU A 205     -30.078  -0.338 -31.550  1.00 35.550          H  
ATOM   2870 1HD2 LEU A 205     -31.748   1.019 -29.338  1.00 35.550          H  
ATOM   2871 2HD2 LEU A 205     -31.692   1.562 -31.020  1.00 35.550          H  
ATOM   2872 3HD2 LEU A 205     -33.246   1.195 -30.253  1.00 35.550          H  
ATOM   2873  N   ASN A 206     -34.396   0.383 -34.549  1.00 19.100          N  
ATOM   2874  CA  ASN A 206     -34.657   0.304 -35.981  1.00 18.470          C  
ATOM   2875  C   ASN A 206     -33.816  -0.801 -36.612  1.00 18.580          C  
ATOM   2876  O   ASN A 206     -32.687  -1.046 -36.170  1.00 18.850          O  
ATOM   2877  CB  ASN A 206     -34.373   1.635 -36.657  1.00 26.110          C  
ATOM   2878  CG  ASN A 206     -34.856   1.668 -38.098  1.00 26.110          C  
ATOM   2879  OD1 ASN A 206     -34.169   1.229 -39.039  1.00 26.110          O  
ATOM   2880  ND2 ASN A 206     -36.050   2.162 -38.289  1.00 26.110          N  
ATOM   2881  H   ASN A 206     -33.956   1.211 -34.177  1.00 22.920          H  
ATOM   2882  HA  ASN A 206     -35.705   0.041 -36.136  1.00 22.160          H  
ATOM   2883 1HB  ASN A 206     -34.863   2.436 -36.105  1.00 31.330          H  
ATOM   2884 2HB  ASN A 206     -33.302   1.835 -36.639  1.00 31.330          H  
ATOM   2885 1HD2 ASN A 206     -36.432   2.196 -39.215  1.00 31.330          H  
ATOM   2886 2HD2 ASN A 206     -36.592   2.490 -37.516  1.00 31.330          H  
ATOM   2887  N   GLU A 207     -34.332  -1.435 -37.668  1.00 18.380          N  
ATOM   2888  CA  GLU A 207     -33.574  -2.472 -38.356  1.00 18.550          C  
ATOM   2889  C   GLU A 207     -32.199  -1.959 -38.778  1.00 17.890          C  
ATOM   2890  O   GLU A 207     -31.217  -2.706 -38.731  1.00 18.420          O  
ATOM   2891  CB  GLU A 207     -34.345  -2.958 -39.585  1.00 25.900          C  
ATOM   2892  CG  GLU A 207     -35.637  -3.707 -39.266  1.00 25.900          C  
ATOM   2893  CD  GLU A 207     -36.804  -2.790 -39.007  1.00 25.900          C  
ATOM   2894  OE1 GLU A 207     -36.625  -1.593 -39.066  1.00 25.900          O  
ATOM   2895  OE2 GLU A 207     -37.872  -3.284 -38.747  1.00 25.900          O  
ATOM   2896  H   GLU A 207     -35.280  -1.222 -38.000  1.00 22.060          H  
ATOM   2897  HA  GLU A 207     -33.439  -3.312 -37.684  1.00 22.260          H  
ATOM   2898 1HB  GLU A 207     -34.597  -2.103 -40.213  1.00 31.080          H  
ATOM   2899 2HB  GLU A 207     -33.710  -3.619 -40.173  1.00 31.080          H  
ATOM   2900 1HG  GLU A 207     -35.879  -4.360 -40.104  1.00 31.080          H  
ATOM   2901 2HG  GLU A 207     -35.473  -4.332 -38.389  1.00 31.080          H  
ATOM   2902  N   HIS A 208     -32.116  -0.684 -39.167  1.00 16.810          N  
ATOM   2903  CA  HIS A 208     -30.854  -0.099 -39.576  1.00 16.170          C  
ATOM   2904  C   HIS A 208     -29.875  -0.169 -38.422  1.00 16.800          C  
ATOM   2905  O   HIS A 208     -28.714  -0.552 -38.593  1.00 17.070          O  
ATOM   2906  CB  HIS A 208     -31.035   1.355 -40.026  1.00 22.890          C  
ATOM   2907  CG  HIS A 208     -29.765   2.007 -40.476  1.00 22.890          C  
ATOM   2908  ND1 HIS A 208     -29.137   1.676 -41.659  1.00 22.890          N  
ATOM   2909  CD2 HIS A 208     -29.007   2.971 -39.904  1.00 22.890          C  
ATOM   2910  CE1 HIS A 208     -28.045   2.409 -41.793  1.00 22.890          C  
ATOM   2911  NE2 HIS A 208     -27.945   3.202 -40.744  1.00 22.890          N  
ATOM   2912  H   HIS A 208     -32.950  -0.102 -39.195  1.00 20.170          H  
ATOM   2913  HA  HIS A 208     -30.437  -0.663 -40.410  1.00 19.400          H  
ATOM   2914 1HB  HIS A 208     -31.750   1.394 -40.848  1.00 27.470          H  
ATOM   2915 2HB  HIS A 208     -31.448   1.941 -39.205  1.00 27.470          H  
ATOM   2916  HD2 HIS A 208     -29.201   3.471 -38.954  1.00 27.470          H  
ATOM   2917  HE1 HIS A 208     -27.349   2.366 -42.630  1.00 27.470          H  
ATOM   2918  HE2 HIS A 208     -27.207   3.872 -40.578  1.00 27.470          H  
ATOM   2919  N   LEU A 209     -30.337   0.228 -37.244  1.00 17.080          N  
ATOM   2920  CA  LEU A 209     -29.483   0.232 -36.081  1.00 17.620          C  
ATOM   2921  C   LEU A 209     -29.024  -1.166 -35.740  1.00 18.780          C  
ATOM   2922  O   LEU A 209     -27.865  -1.353 -35.357  1.00 19.110          O  
ATOM   2923  CB  LEU A 209     -30.223   0.837 -34.888  1.00 24.450          C  
ATOM   2924  CG  LEU A 209     -30.521   2.343 -34.979  1.00 24.450          C  
ATOM   2925  CD1 LEU A 209     -31.410   2.745 -33.808  1.00 24.450          C  
ATOM   2926  CD2 LEU A 209     -29.212   3.128 -34.966  1.00 24.450          C  
ATOM   2927  H   LEU A 209     -31.303   0.517 -37.170  1.00 20.500          H  
ATOM   2928  HA  LEU A 209     -28.599   0.808 -36.318  1.00 21.140          H  
ATOM   2929 1HB  LEU A 209     -31.172   0.315 -34.786  1.00 29.340          H  
ATOM   2930 2HB  LEU A 209     -29.636   0.660 -33.989  1.00 29.340          H  
ATOM   2931  HG  LEU A 209     -31.059   2.556 -35.900  1.00 29.340          H  
ATOM   2932 1HD1 LEU A 209     -31.630   3.810 -33.870  1.00 29.340          H  
ATOM   2933 2HD1 LEU A 209     -32.335   2.187 -33.838  1.00 29.340          H  
ATOM   2934 3HD1 LEU A 209     -30.895   2.537 -32.875  1.00 29.340          H  
ATOM   2935 1HD2 LEU A 209     -29.428   4.189 -35.023  1.00 29.340          H  
ATOM   2936 2HD2 LEU A 209     -28.673   2.914 -34.043  1.00 29.340          H  
ATOM   2937 3HD2 LEU A 209     -28.594   2.858 -35.810  1.00 29.340          H  
ATOM   2938  N   TYR A 210     -29.903  -2.154 -35.879  1.00 19.430          N  
ATOM   2939  CA  TYR A 210     -29.487  -3.508 -35.564  1.00 20.560          C  
ATOM   2940  C   TYR A 210     -28.373  -3.927 -36.502  1.00 20.450          C  
ATOM   2941  O   TYR A 210     -27.411  -4.570 -36.072  1.00 21.160          O  
ATOM   2942  CB  TYR A 210     -30.646  -4.496 -35.636  1.00 28.330          C  
ATOM   2943  CG  TYR A 210     -31.637  -4.370 -34.488  1.00 28.330          C  
ATOM   2944  CD1 TYR A 210     -32.966  -4.109 -34.749  1.00 28.330          C  
ATOM   2945  CD2 TYR A 210     -31.208  -4.508 -33.168  1.00 28.330          C  
ATOM   2946  CE1 TYR A 210     -33.862  -4.007 -33.715  1.00 28.330          C  
ATOM   2947  CE2 TYR A 210     -32.110  -4.387 -32.131  1.00 28.330          C  
ATOM   2948  CZ  TYR A 210     -33.433  -4.147 -32.393  1.00 28.330          C  
ATOM   2949  OH  TYR A 210     -34.354  -4.016 -31.352  1.00 28.330          O  
ATOM   2950  H   TYR A 210     -30.867  -1.932 -36.158  1.00 23.320          H  
ATOM   2951  HA  TYR A 210     -29.080  -3.516 -34.558  1.00 24.670          H  
ATOM   2952 1HB  TYR A 210     -31.184  -4.349 -36.577  1.00 34.000          H  
ATOM   2953 2HB  TYR A 210     -30.258  -5.516 -35.640  1.00 34.000          H  
ATOM   2954  HD1 TYR A 210     -33.310  -3.988 -35.766  1.00 34.000          H  
ATOM   2955  HD2 TYR A 210     -30.160  -4.706 -32.949  1.00 34.000          H  
ATOM   2956  HE1 TYR A 210     -34.911  -3.804 -33.935  1.00 34.000          H  
ATOM   2957  HE2 TYR A 210     -31.775  -4.481 -31.111  1.00 34.000          H  
ATOM   2958  HH  TYR A 210     -33.910  -3.956 -30.481  1.00 34.000          H  
ATOM   2959  N   ASN A 211     -28.487  -3.558 -37.781  1.00 19.600          N  
ATOM   2960  CA  ASN A 211     -27.453  -3.900 -38.743  1.00 19.530          C  
ATOM   2961  C   ASN A 211     -26.137  -3.215 -38.398  1.00 19.330          C  
ATOM   2962  O   ASN A 211     -25.064  -3.799 -38.570  1.00 19.880          O  
ATOM   2963  CB  ASN A 211     -27.894  -3.529 -40.146  1.00 27.370          C  
ATOM   2964  CG  ASN A 211     -28.946  -4.461 -40.687  1.00 27.370          C  
ATOM   2965  OD1 ASN A 211     -29.062  -5.616 -40.258  1.00 27.370          O  
ATOM   2966  ND2 ASN A 211     -29.726  -3.982 -41.622  1.00 27.370          N  
ATOM   2967  H   ASN A 211     -29.345  -3.083 -38.087  1.00 23.520          H  
ATOM   2968  HA  ASN A 211     -27.281  -4.974 -38.698  1.00 23.440          H  
ATOM   2969 1HB  ASN A 211     -28.296  -2.512 -40.143  1.00 32.840          H  
ATOM   2970 2HB  ASN A 211     -27.033  -3.536 -40.815  1.00 32.840          H  
ATOM   2971 1HD2 ASN A 211     -30.446  -4.556 -42.011  1.00 32.840          H  
ATOM   2972 2HD2 ASN A 211     -29.612  -3.041 -41.940  1.00 32.840          H  
ATOM   2973  N   MET A 212     -26.200  -1.981 -37.891  1.00 18.600          N  
ATOM   2974  CA  MET A 212     -24.974  -1.287 -37.531  1.00 18.370          C  
ATOM   2975  C   MET A 212     -24.317  -1.992 -36.349  1.00 19.440          C  
ATOM   2976  O   MET A 212     -23.095  -2.153 -36.310  1.00 19.750          O  
ATOM   2977  CB  MET A 212     -25.250   0.173 -37.204  1.00 25.810          C  
ATOM   2978  CG  MET A 212     -25.693   1.011 -38.391  1.00 25.810          C  
ATOM   2979  SD  MET A 212     -26.124   2.692 -37.923  1.00 25.810          S  
ATOM   2980  CE  MET A 212     -24.514   3.378 -37.552  1.00 25.810          C  
ATOM   2981  H   MET A 212     -27.116  -1.524 -37.818  1.00 22.320          H  
ATOM   2982  HA  MET A 212     -24.287  -1.335 -38.372  1.00 22.040          H  
ATOM   2983 1HB  MET A 212     -26.025   0.239 -36.441  1.00 30.970          H  
ATOM   2984 2HB  MET A 212     -24.349   0.612 -36.794  1.00 30.970          H  
ATOM   2985 1HG  MET A 212     -24.899   1.049 -39.136  1.00 30.970          H  
ATOM   2986 2HG  MET A 212     -26.566   0.549 -38.856  1.00 30.970          H  
ATOM   2987 1HE  MET A 212     -24.622   4.421 -37.263  1.00 30.970          H  
ATOM   2988 2HE  MET A 212     -24.056   2.829 -36.738  1.00 30.970          H  
ATOM   2989 3HE  MET A 212     -23.878   3.312 -38.439  1.00 30.970          H  
ATOM   2990  N   ILE A 213     -25.130  -2.425 -35.387  1.00 20.080          N  
ATOM   2991  CA  ILE A 213     -24.629  -3.116 -34.209  1.00 21.160          C  
ATOM   2992  C   ILE A 213     -24.003  -4.440 -34.589  1.00 22.080          C  
ATOM   2993  O   ILE A 213     -22.910  -4.767 -34.136  1.00 22.630          O  
ATOM   2994  CB  ILE A 213     -25.752  -3.374 -33.185  1.00 29.190          C  
ATOM   2995  CG1 ILE A 213     -26.235  -2.038 -32.592  1.00 29.190          C  
ATOM   2996  CG2 ILE A 213     -25.262  -4.332 -32.092  1.00 29.190          C  
ATOM   2997  CD1 ILE A 213     -27.529  -2.145 -31.800  1.00 29.190          C  
ATOM   2998  H   ILE A 213     -26.132  -2.221 -35.473  1.00 24.100          H  
ATOM   2999  HA  ILE A 213     -23.864  -2.498 -33.743  1.00 25.390          H  
ATOM   3000  HB  ILE A 213     -26.604  -3.819 -33.697  1.00 35.030          H  
ATOM   3001 1HG1 ILE A 213     -25.458  -1.639 -31.942  1.00 35.030          H  
ATOM   3002 2HG1 ILE A 213     -26.401  -1.334 -33.407  1.00 35.030          H  
ATOM   3003 1HG2 ILE A 213     -26.051  -4.516 -31.385  1.00 35.030          H  
ATOM   3004 2HG2 ILE A 213     -24.963  -5.276 -32.517  1.00 35.030          H  
ATOM   3005 3HG2 ILE A 213     -24.419  -3.889 -31.589  1.00 35.030          H  
ATOM   3006 1HD1 ILE A 213     -27.797  -1.161 -31.432  1.00 35.030          H  
ATOM   3007 2HD1 ILE A 213     -28.319  -2.518 -32.449  1.00 35.030          H  
ATOM   3008 3HD1 ILE A 213     -27.410  -2.815 -30.961  1.00 35.030          H  
ATOM   3009  N   ILE A 214     -24.696  -5.219 -35.401  1.00 22.260          N  
ATOM   3010  CA  ILE A 214     -24.187  -6.517 -35.783  1.00 23.190          C  
ATOM   3011  C   ILE A 214     -22.892  -6.355 -36.572  1.00 22.970          C  
ATOM   3012  O   ILE A 214     -21.888  -7.004 -36.278  1.00 23.780          O  
ATOM   3013  CB  ILE A 214     -25.240  -7.291 -36.606  1.00 32.090          C  
ATOM   3014  CG1 ILE A 214     -26.447  -7.640 -35.702  1.00 32.090          C  
ATOM   3015  CG2 ILE A 214     -24.619  -8.566 -37.206  1.00 32.090          C  
ATOM   3016  CD1 ILE A 214     -27.660  -8.135 -36.458  1.00 32.090          C  
ATOM   3017  H   ILE A 214     -25.611  -4.908 -35.738  1.00 26.710          H  
ATOM   3018  HA  ILE A 214     -23.971  -7.084 -34.878  1.00 27.830          H  
ATOM   3019  HB  ILE A 214     -25.610  -6.646 -37.405  1.00 38.510          H  
ATOM   3020 1HG1 ILE A 214     -26.138  -8.391 -35.001  1.00 38.510          H  
ATOM   3021 2HG1 ILE A 214     -26.743  -6.754 -35.144  1.00 38.510          H  
ATOM   3022 1HG2 ILE A 214     -25.352  -9.097 -37.790  1.00 38.510          H  
ATOM   3023 2HG2 ILE A 214     -23.788  -8.301 -37.853  1.00 38.510          H  
ATOM   3024 3HG2 ILE A 214     -24.265  -9.202 -36.406  1.00 38.510          H  
ATOM   3025 1HD1 ILE A 214     -28.469  -8.362 -35.766  1.00 38.510          H  
ATOM   3026 2HD1 ILE A 214     -27.988  -7.367 -37.162  1.00 38.510          H  
ATOM   3027 3HD1 ILE A 214     -27.416  -9.013 -36.997  1.00 38.510          H  
ATOM   3028  N   ARG A 215     -22.875  -5.449 -37.547  1.00 21.890          N  
ATOM   3029  CA  ARG A 215     -21.678  -5.239 -38.343  1.00 21.670          C  
ATOM   3030  C   ARG A 215     -20.480  -4.790 -37.492  1.00 21.900          C  
ATOM   3031  O   ARG A 215     -19.334  -5.103 -37.823  1.00 22.360          O  
ATOM   3032  CB  ARG A 215     -21.949  -4.215 -39.431  1.00 30.430          C  
ATOM   3033  CG  ARG A 215     -22.874  -4.696 -40.548  1.00 30.430          C  
ATOM   3034  CD  ARG A 215     -23.142  -3.624 -41.530  1.00 30.430          C  
ATOM   3035  NE  ARG A 215     -24.029  -4.069 -42.596  1.00 30.430          N  
ATOM   3036  CZ  ARG A 215     -24.542  -3.270 -43.556  1.00 30.430          C  
ATOM   3037  NH1 ARG A 215     -24.250  -1.985 -43.574  1.00 30.430          N  
ATOM   3038  NH2 ARG A 215     -25.336  -3.781 -44.484  1.00 30.430          N  
ATOM   3039  H   ARG A 215     -23.715  -4.908 -37.770  1.00 26.270          H  
ATOM   3040  HA  ARG A 215     -21.422  -6.184 -38.821  1.00 26.000          H  
ATOM   3041 1HB  ARG A 215     -22.404  -3.330 -38.983  1.00 36.510          H  
ATOM   3042 2HB  ARG A 215     -21.010  -3.909 -39.887  1.00 36.510          H  
ATOM   3043 1HG  ARG A 215     -22.420  -5.536 -41.065  1.00 36.510          H  
ATOM   3044 2HG  ARG A 215     -23.823  -5.012 -40.124  1.00 36.510          H  
ATOM   3045 1HD  ARG A 215     -23.613  -2.781 -41.019  1.00 36.510          H  
ATOM   3046 2HD  ARG A 215     -22.201  -3.305 -41.979  1.00 36.510          H  
ATOM   3047  HE  ARG A 215     -24.273  -5.051 -42.622  1.00 36.510          H  
ATOM   3048 1HH1 ARG A 215     -23.642  -1.594 -42.871  1.00 36.510          H  
ATOM   3049 2HH1 ARG A 215     -24.631  -1.389 -44.295  1.00 36.510          H  
ATOM   3050 1HH2 ARG A 215     -25.559  -4.767 -44.475  1.00 36.510          H  
ATOM   3051 2HH2 ARG A 215     -25.719  -3.187 -45.206  1.00 36.510          H  
ATOM   3052  N   ARG A 216     -20.737  -4.036 -36.415  1.00 21.600          N  
ATOM   3053  CA  ARG A 216     -19.677  -3.544 -35.544  1.00 21.770          C  
ATOM   3054  C   ARG A 216     -19.232  -4.501 -34.431  1.00 22.970          C  
ATOM   3055  O   ARG A 216     -18.049  -4.534 -34.083  1.00 23.400          O  
ATOM   3056  CB  ARG A 216     -20.129  -2.246 -34.892  1.00 30.410          C  
ATOM   3057  CG  ARG A 216     -20.268  -1.069 -35.843  1.00 30.410          C  
ATOM   3058  CD  ARG A 216     -20.732   0.156 -35.140  1.00 30.410          C  
ATOM   3059  NE  ARG A 216     -22.104   0.029 -34.675  1.00 30.410          N  
ATOM   3060  CZ  ARG A 216     -22.713   0.903 -33.848  1.00 30.410          C  
ATOM   3061  NH1 ARG A 216     -22.059   1.955 -33.404  1.00 30.410          N  
ATOM   3062  NH2 ARG A 216     -23.964   0.702 -33.480  1.00 30.410          N  
ATOM   3063  H   ARG A 216     -21.698  -3.743 -36.225  1.00 25.920          H  
ATOM   3064  HA  ARG A 216     -18.813  -3.324 -36.166  1.00 26.120          H  
ATOM   3065 1HB  ARG A 216     -21.102  -2.405 -34.417  1.00 36.490          H  
ATOM   3066 2HB  ARG A 216     -19.430  -1.965 -34.109  1.00 36.490          H  
ATOM   3067 1HG  ARG A 216     -19.307  -0.863 -36.303  1.00 36.490          H  
ATOM   3068 2HG  ARG A 216     -20.986  -1.310 -36.622  1.00 36.490          H  
ATOM   3069 1HD  ARG A 216     -20.091   0.335 -34.279  1.00 36.490          H  
ATOM   3070 2HD  ARG A 216     -20.678   1.002 -35.823  1.00 36.490          H  
ATOM   3071  HE  ARG A 216     -22.639  -0.778 -35.007  1.00 36.490          H  
ATOM   3072 1HH1 ARG A 216     -21.101   2.109 -33.680  1.00 36.490          H  
ATOM   3073 2HH1 ARG A 216     -22.512   2.607 -32.781  1.00 36.490          H  
ATOM   3074 1HH2 ARG A 216     -24.465  -0.112 -33.809  1.00 36.490          H  
ATOM   3075 2HH2 ARG A 216     -24.421   1.354 -32.861  1.00 36.490          H  
ATOM   3076  N   TYR A 217     -20.158  -5.272 -33.869  1.00 23.530          N  
ATOM   3077  CA  TYR A 217     -19.854  -6.120 -32.724  1.00 24.650          C  
ATOM   3078  C   TYR A 217     -19.843  -7.651 -32.958  1.00 25.760          C  
ATOM   3079  O   TYR A 217     -19.255  -8.376 -32.151  1.00 26.710          O  
ATOM   3080  CB  TYR A 217     -20.853  -5.762 -31.618  1.00 34.060          C  
ATOM   3081  CG  TYR A 217     -20.759  -4.405 -31.068  1.00 34.060          C  
ATOM   3082  CD1 TYR A 217     -21.618  -3.427 -31.553  1.00 34.060          C  
ATOM   3083  CD2 TYR A 217     -19.873  -4.126 -30.073  1.00 34.060          C  
ATOM   3084  CE1 TYR A 217     -21.568  -2.161 -31.060  1.00 34.060          C  
ATOM   3085  CE2 TYR A 217     -19.813  -2.856 -29.564  1.00 34.060          C  
ATOM   3086  CZ  TYR A 217     -20.652  -1.868 -30.059  1.00 34.060          C  
ATOM   3087  OH  TYR A 217     -20.575  -0.591 -29.563  1.00 34.060          O  
ATOM   3088  H   TYR A 217     -21.128  -5.205 -34.172  1.00 28.240          H  
ATOM   3089  HA  TYR A 217     -18.851  -5.863 -32.381  1.00 29.580          H  
ATOM   3090 1HB  TYR A 217     -21.820  -5.782 -32.058  1.00 40.870          H  
ATOM   3091 2HB  TYR A 217     -20.789  -6.456 -30.815  1.00 40.870          H  
ATOM   3092  HD1 TYR A 217     -22.328  -3.665 -32.326  1.00 40.870          H  
ATOM   3093  HD2 TYR A 217     -19.219  -4.909 -29.688  1.00 40.870          H  
ATOM   3094  HE1 TYR A 217     -22.235  -1.391 -31.449  1.00 40.870          H  
ATOM   3095  HE2 TYR A 217     -19.101  -2.624 -28.774  1.00 40.870          H  
ATOM   3096  HH  TYR A 217     -19.893  -0.550 -28.881  1.00 40.870          H  
ATOM   3097  N   SER A 218     -20.506  -8.171 -33.995  1.00 25.680          N  
ATOM   3098  CA  SER A 218     -20.568  -9.619 -34.195  1.00 26.750          C  
ATOM   3099  C   SER A 218     -19.399 -10.148 -35.028  1.00 27.210          C  
ATOM   3100  O   SER A 218     -18.731  -9.404 -35.751  1.00 26.610          O  
ATOM   3101  CB  SER A 218     -21.863 -10.020 -34.882  1.00 37.020          C  
ATOM   3102  OG  SER A 218     -22.991  -9.744 -34.096  1.00 37.020          O  
ATOM   3103  H   SER A 218     -20.987  -7.597 -34.688  1.00 30.820          H  
ATOM   3104  HA  SER A 218     -20.528 -10.099 -33.222  1.00 32.100          H  
ATOM   3105 1HB  SER A 218     -21.941  -9.491 -35.828  1.00 44.430          H  
ATOM   3106 2HB  SER A 218     -21.830 -11.084 -35.109  1.00 44.430          H  
ATOM   3107  HG  SER A 218     -23.736 -10.026 -34.623  1.00 44.430          H  
ATOM   3108  N   ASP A 219     -19.185 -11.456 -34.955  1.00 28.300          N  
ATOM   3109  CA  ASP A 219     -18.232 -12.176 -35.787  1.00 28.870          C  
ATOM   3110  C   ASP A 219     -18.625 -12.056 -37.255  1.00 28.290          C  
ATOM   3111  O   ASP A 219     -19.775 -11.744 -37.582  1.00 27.670          O  
ATOM   3112  CB  ASP A 219     -18.161 -13.657 -35.402  1.00 40.190          C  
ATOM   3113  CG  ASP A 219     -16.995 -14.380 -36.051  1.00 40.190          C  
ATOM   3114  OD1 ASP A 219     -15.880 -14.269 -35.580  1.00 40.190          O  
ATOM   3115  OD2 ASP A 219     -17.241 -15.012 -37.082  1.00 40.190          O  
ATOM   3116  H   ASP A 219     -19.712 -12.013 -34.282  1.00 33.960          H  
ATOM   3117  HA  ASP A 219     -17.245 -11.728 -35.656  1.00 34.640          H  
ATOM   3118 1HB  ASP A 219     -18.090 -13.752 -34.319  1.00 48.230          H  
ATOM   3119 2HB  ASP A 219     -19.077 -14.150 -35.707  1.00 48.230          H  
ATOM   3120  N   GLU A 220     -17.687 -12.314 -38.161  1.00 28.580          N  
ATOM   3121  CA  GLU A 220     -17.990 -12.248 -39.588  1.00 28.160          C  
ATOM   3122  C   GLU A 220     -19.133 -13.209 -39.928  1.00 28.510          C  
ATOM   3123  O   GLU A 220     -19.912 -12.965 -40.850  1.00 27.910          O  
ATOM   3124  CB  GLU A 220     -16.749 -12.587 -40.419  1.00 39.590          C  
ATOM   3125  CG  GLU A 220     -15.648 -11.530 -40.368  1.00 39.590          C  
ATOM   3126  CD  GLU A 220     -14.424 -11.915 -41.157  1.00 39.590          C  
ATOM   3127  OE1 GLU A 220     -14.377 -13.023 -41.637  1.00 39.590          O  
ATOM   3128  OE2 GLU A 220     -13.538 -11.104 -41.276  1.00 39.590          O  
ATOM   3129  H   GLU A 220     -16.753 -12.575 -37.861  1.00 34.300          H  
ATOM   3130  HA  GLU A 220     -18.310 -11.235 -39.832  1.00 33.790          H  
ATOM   3131 1HB  GLU A 220     -16.325 -13.529 -40.065  1.00 47.510          H  
ATOM   3132 2HB  GLU A 220     -17.034 -12.729 -41.462  1.00 47.510          H  
ATOM   3133 1HG  GLU A 220     -16.043 -10.596 -40.767  1.00 47.510          H  
ATOM   3134 2HG  GLU A 220     -15.370 -11.361 -39.330  1.00 47.510          H  
ATOM   3135  N   SER A 221     -19.250 -14.289 -39.155  1.00 29.510          N  
ATOM   3136  CA  SER A 221     -20.293 -15.291 -39.329  1.00 29.990          C  
ATOM   3137  C   SER A 221     -21.673 -14.861 -38.781  1.00 29.450          C  
ATOM   3138  O   SER A 221     -22.648 -15.605 -38.908  1.00 29.800          O  
ATOM   3139  CB  SER A 221     -19.863 -16.580 -38.671  1.00 41.790          C  
ATOM   3140  OG  SER A 221     -19.751 -16.409 -37.284  1.00 41.790          O  
ATOM   3141  H   SER A 221     -18.546 -14.468 -38.423  1.00 35.410          H  
ATOM   3142  HA  SER A 221     -20.404 -15.471 -40.398  1.00 35.990          H  
ATOM   3143 1HB  SER A 221     -20.594 -17.359 -38.895  1.00 50.150          H  
ATOM   3144 2HB  SER A 221     -18.905 -16.898 -39.077  1.00 50.150          H  
ATOM   3145  HG  SER A 221     -18.863 -15.989 -37.139  1.00 50.150          H  
ATOM   3146  N   GLY A 222     -21.762 -13.695 -38.125  1.00 28.660          N  
ATOM   3147  CA  GLY A 222     -23.023 -13.215 -37.554  1.00 28.170          C  
ATOM   3148  C   GLY A 222     -23.255 -13.625 -36.101  1.00 28.920          C  
ATOM   3149  O   GLY A 222     -24.366 -13.501 -35.582  1.00 28.820          O  
ATOM   3150  H   GLY A 222     -20.944 -13.088 -38.071  1.00 34.390          H  
ATOM   3151 1HA  GLY A 222     -23.037 -12.126 -37.622  1.00 33.800          H  
ATOM   3152 2HA  GLY A 222     -23.847 -13.572 -38.168  1.00 33.800          H  
ATOM   3153  N   ASN A 223     -22.216 -14.141 -35.454  1.00 29.720          N  
ATOM   3154  CA  ASN A 223     -22.267 -14.584 -34.055  1.00 30.510          C  
ATOM   3155  C   ASN A 223     -21.540 -13.641 -33.091  1.00 30.190          C  
ATOM   3156  O   ASN A 223     -20.325 -13.455 -33.193  1.00 30.180          O  
ATOM   3157  CB  ASN A 223     -21.692 -15.978 -33.959  1.00 42.400          C  
ATOM   3158  CG  ASN A 223     -22.532 -16.982 -34.695  1.00 42.400          C  
ATOM   3159  OD1 ASN A 223     -23.582 -17.428 -34.201  1.00 42.400          O  
ATOM   3160  ND2 ASN A 223     -22.108 -17.333 -35.883  1.00 42.400          N  
ATOM   3161  H   ASN A 223     -21.362 -14.245 -35.981  1.00 35.660          H  
ATOM   3162  HA  ASN A 223     -23.306 -14.611 -33.739  1.00 36.610          H  
ATOM   3163 1HB  ASN A 223     -20.679 -15.989 -34.369  1.00 50.880          H  
ATOM   3164 2HB  ASN A 223     -21.626 -16.269 -32.911  1.00 50.880          H  
ATOM   3165 1HD2 ASN A 223     -22.629 -17.984 -36.433  1.00 50.880          H  
ATOM   3166 2HD2 ASN A 223     -21.254 -16.941 -36.256  1.00 50.880          H  
ATOM   3167  N   MET A 224     -22.275 -13.029 -32.167  1.00 29.930          N  
ATOM   3168  CA  MET A 224     -21.687 -12.100 -31.204  1.00 29.590          C  
ATOM   3169  C   MET A 224     -21.360 -12.813 -29.888  1.00 30.650          C  
ATOM   3170  O   MET A 224     -22.186 -13.553 -29.340  1.00 31.340          O  
ATOM   3171  CB  MET A 224     -22.651 -10.943 -30.967  1.00 41.560          C  
ATOM   3172  CG  MET A 224     -22.149  -9.859 -30.043  1.00 41.560          C  
ATOM   3173  SD  MET A 224     -23.329  -8.485 -29.850  1.00 41.560          S  
ATOM   3174  CE  MET A 224     -23.221  -7.796 -31.444  1.00 41.560          C  
ATOM   3175  H   MET A 224     -23.283 -13.211 -32.127  1.00 35.920          H  
ATOM   3176  HA  MET A 224     -20.755 -11.712 -31.611  1.00 35.510          H  
ATOM   3177 1HB  MET A 224     -22.878 -10.505 -31.911  1.00 49.870          H  
ATOM   3178 2HB  MET A 224     -23.584 -11.323 -30.559  1.00 49.870          H  
ATOM   3179 1HG  MET A 224     -21.942 -10.274 -29.052  1.00 49.870          H  
ATOM   3180 2HG  MET A 224     -21.200  -9.453 -30.431  1.00 49.870          H  
ATOM   3181 1HE  MET A 224     -23.760  -6.841 -31.487  1.00 49.870          H  
ATOM   3182 2HE  MET A 224     -22.229  -7.678 -31.609  1.00 49.870          H  
ATOM   3183 3HE  MET A 224     -23.577  -8.441 -32.199  1.00 49.870          H  
ATOM   3184  N   ASP A 225     -20.160 -12.586 -29.353  1.00 30.830          N  
ATOM   3185  CA  ASP A 225     -19.799 -13.240 -28.101  1.00 31.840          C  
ATOM   3186  C   ASP A 225     -20.285 -12.475 -26.872  1.00 31.620          C  
ATOM   3187  O   ASP A 225     -20.906 -11.410 -26.976  1.00 30.660          O  
ATOM   3188  CB  ASP A 225     -18.280 -13.440 -27.989  1.00 44.170          C  
ATOM   3189  CG  ASP A 225     -17.480 -12.129 -27.845  1.00 44.170          C  
ATOM   3190  OD1 ASP A 225     -18.044 -11.080 -28.062  1.00 44.170          O  
ATOM   3191  OD2 ASP A 225     -16.357 -12.183 -27.380  1.00 44.170          O  
ATOM   3192  H   ASP A 225     -19.496 -11.968 -29.810  1.00 37.000          H  
ATOM   3193  HA  ASP A 225     -20.268 -14.226 -28.083  1.00 38.210          H  
ATOM   3194 1HB  ASP A 225     -18.059 -14.082 -27.157  1.00 53.010          H  
ATOM   3195 2HB  ASP A 225     -17.930 -13.958 -28.888  1.00 53.010          H  
ATOM   3196  N   PHE A 226     -19.966 -13.011 -25.692  1.00 32.520          N  
ATOM   3197  CA  PHE A 226     -20.393 -12.401 -24.435  1.00 32.460          C  
ATOM   3198  C   PHE A 226     -19.864 -10.980 -24.248  1.00 31.510          C  
ATOM   3199  O   PHE A 226     -20.617 -10.074 -23.888  1.00 30.870          O  
ATOM   3200  CB  PHE A 226     -20.014 -13.274 -23.244  1.00 45.470          C  
ATOM   3201  CG  PHE A 226     -20.433 -12.703 -21.931  1.00 45.470          C  
ATOM   3202  CD1 PHE A 226     -21.756 -12.782 -21.514  1.00 45.470          C  
ATOM   3203  CD2 PHE A 226     -19.527 -12.095 -21.095  1.00 45.470          C  
ATOM   3204  CE1 PHE A 226     -22.147 -12.263 -20.295  1.00 45.470          C  
ATOM   3205  CE2 PHE A 226     -19.949 -11.586 -19.866  1.00 45.470          C  
ATOM   3206  CZ  PHE A 226     -21.232 -11.670 -19.480  1.00 45.470          C  
ATOM   3207  H   PHE A 226     -19.460 -13.904 -25.680  1.00 39.020          H  
ATOM   3208  HA  PHE A 226     -21.481 -12.340 -24.460  1.00 38.950          H  
ATOM   3209 1HB  PHE A 226     -20.468 -14.260 -23.364  1.00 54.560          H  
ATOM   3210 2HB  PHE A 226     -18.953 -13.412 -23.215  1.00 54.560          H  
ATOM   3211  HD1 PHE A 226     -22.488 -13.265 -22.157  1.00 54.560          H  
ATOM   3212  HD2 PHE A 226     -18.474 -12.014 -21.408  1.00 54.560          H  
ATOM   3213  HE1 PHE A 226     -23.179 -12.338 -19.974  1.00 54.560          H  
ATOM   3214  HE2 PHE A 226     -19.260 -11.111 -19.199  1.00 54.560          H  
ATOM   3215  HZ  PHE A 226     -21.525 -11.260 -18.509  1.00 54.560          H  
ATOM   3216  N   ASP A 227     -18.568 -10.770 -24.470  1.00 31.410          N  
ATOM   3217  CA  ASP A 227     -17.987  -9.458 -24.259  1.00 30.480          C  
ATOM   3218  C   ASP A 227     -18.648  -8.406 -25.133  1.00 29.270          C  
ATOM   3219  O   ASP A 227     -19.137  -7.385 -24.628  1.00 28.590          O  
ATOM   3220  CB  ASP A 227     -16.469  -9.474 -24.499  1.00 43.040          C  
ATOM   3221  CG  ASP A 227     -15.799  -8.127 -24.218  1.00 43.040          C  
ATOM   3222  OD1 ASP A 227     -16.515  -7.219 -23.938  1.00 43.040          O  
ATOM   3223  OD2 ASP A 227     -14.597  -8.008 -24.326  1.00 43.040          O  
ATOM   3224  H   ASP A 227     -17.979 -11.524 -24.783  1.00 37.690          H  
ATOM   3225  HA  ASP A 227     -18.165  -9.194 -23.236  1.00 36.580          H  
ATOM   3226 1HB  ASP A 227     -16.005 -10.247 -23.881  1.00 51.650          H  
ATOM   3227 2HB  ASP A 227     -16.282  -9.725 -25.539  1.00 51.650          H  
ATOM   3228  N   ASN A 228     -18.703  -8.640 -26.447  1.00 28.960          N  
ATOM   3229  CA  ASN A 228     -19.298  -7.627 -27.296  1.00 27.780          C  
ATOM   3230  C   ASN A 228     -20.780  -7.457 -27.003  1.00 27.590          C  
ATOM   3231  O   ASN A 228     -21.309  -6.348 -27.110  1.00 26.630          O  
ATOM   3232  CB  ASN A 228     -19.064  -7.965 -28.740  1.00 39.360          C  
ATOM   3233  CG  ASN A 228     -17.648  -7.709 -29.170  1.00 39.360          C  
ATOM   3234  OD1 ASN A 228     -17.269  -6.572 -29.483  1.00 39.360          O  
ATOM   3235  ND2 ASN A 228     -16.850  -8.740 -29.169  1.00 39.360          N  
ATOM   3236  H   ASN A 228     -18.316  -9.500 -26.868  1.00 34.750          H  
ATOM   3237  HA  ASN A 228     -18.810  -6.675 -27.082  1.00 33.340          H  
ATOM   3238 1HB  ASN A 228     -19.304  -9.019 -28.903  1.00 47.240          H  
ATOM   3239 2HB  ASN A 228     -19.724  -7.392 -29.347  1.00 47.240          H  
ATOM   3240 1HD2 ASN A 228     -15.894  -8.646 -29.440  1.00 47.240          H  
ATOM   3241 2HD2 ASN A 228     -17.202  -9.648 -28.873  1.00 47.240          H  
ATOM   3242  N   PHE A 229     -21.467  -8.532 -26.603  1.00 28.520          N  
ATOM   3243  CA  PHE A 229     -22.880  -8.429 -26.277  1.00 28.480          C  
ATOM   3244  C   PHE A 229     -23.067  -7.431 -25.147  1.00 28.200          C  
ATOM   3245  O   PHE A 229     -23.855  -6.481 -25.256  1.00 27.410          O  
ATOM   3246  CB  PHE A 229     -23.450  -9.799 -25.891  1.00 39.890          C  
ATOM   3247  CG  PHE A 229     -24.891  -9.788 -25.471  1.00 39.890          C  
ATOM   3248  CD1 PHE A 229     -25.907  -9.718 -26.426  1.00 39.890          C  
ATOM   3249  CD2 PHE A 229     -25.239  -9.850 -24.128  1.00 39.890          C  
ATOM   3250  CE1 PHE A 229     -27.234  -9.704 -26.046  1.00 39.890          C  
ATOM   3251  CE2 PHE A 229     -26.558  -9.843 -23.748  1.00 39.890          C  
ATOM   3252  CZ  PHE A 229     -27.562  -9.771 -24.705  1.00 39.890          C  
ATOM   3253  H   PHE A 229     -21.027  -9.458 -26.566  1.00 34.220          H  
ATOM   3254  HA  PHE A 229     -23.414  -8.062 -27.145  1.00 34.180          H  
ATOM   3255 1HB  PHE A 229     -23.341 -10.486 -26.735  1.00 47.870          H  
ATOM   3256 2HB  PHE A 229     -22.861 -10.214 -25.074  1.00 47.870          H  
ATOM   3257  HD1 PHE A 229     -25.638  -9.662 -27.484  1.00 47.870          H  
ATOM   3258  HD2 PHE A 229     -24.452  -9.892 -23.374  1.00 47.870          H  
ATOM   3259  HE1 PHE A 229     -28.018  -9.626 -26.800  1.00 47.870          H  
ATOM   3260  HE2 PHE A 229     -26.821  -9.874 -22.692  1.00 47.870          H  
ATOM   3261  HZ  PHE A 229     -28.609  -9.742 -24.393  1.00 47.870          H  
ATOM   3262  N   ILE A 230     -22.316  -7.629 -24.064  1.00 28.840          N  
ATOM   3263  CA  ILE A 230     -22.433  -6.760 -22.915  1.00 28.650          C  
ATOM   3264  C   ILE A 230     -21.969  -5.357 -23.218  1.00 27.440          C  
ATOM   3265  O   ILE A 230     -22.637  -4.407 -22.823  1.00 26.860          O  
ATOM   3266  CB  ILE A 230     -21.659  -7.322 -21.704  1.00 40.190          C  
ATOM   3267  CG1 ILE A 230     -22.266  -8.686 -21.256  1.00 40.190          C  
ATOM   3268  CG2 ILE A 230     -21.654  -6.313 -20.539  1.00 40.190          C  
ATOM   3269  CD1 ILE A 230     -23.739  -8.649 -20.812  1.00 40.190          C  
ATOM   3270  H   ILE A 230     -21.665  -8.424 -24.048  1.00 34.610          H  
ATOM   3271  HA  ILE A 230     -23.481  -6.674 -22.660  1.00 34.380          H  
ATOM   3272  HB  ILE A 230     -20.627  -7.527 -22.010  1.00 48.220          H  
ATOM   3273 1HG1 ILE A 230     -22.172  -9.391 -22.087  1.00 48.220          H  
ATOM   3274 2HG1 ILE A 230     -21.672  -9.060 -20.428  1.00 48.220          H  
ATOM   3275 1HG2 ILE A 230     -21.094  -6.733 -19.706  1.00 48.220          H  
ATOM   3276 2HG2 ILE A 230     -21.186  -5.385 -20.845  1.00 48.220          H  
ATOM   3277 3HG2 ILE A 230     -22.671  -6.102 -20.231  1.00 48.220          H  
ATOM   3278 1HD1 ILE A 230     -24.047  -9.645 -20.522  1.00 48.220          H  
ATOM   3279 2HD1 ILE A 230     -23.854  -7.983 -19.968  1.00 48.220          H  
ATOM   3280 3HD1 ILE A 230     -24.368  -8.315 -21.622  1.00 48.220          H  
ATOM   3281  N   SER A 231     -20.836  -5.205 -23.892  1.00 27.060          N  
ATOM   3282  CA  SER A 231     -20.318  -3.883 -24.191  1.00 25.930          C  
ATOM   3283  C   SER A 231     -21.334  -3.086 -24.998  1.00 24.920          C  
ATOM   3284  O   SER A 231     -21.585  -1.905 -24.705  1.00 24.110          O  
ATOM   3285  CB  SER A 231     -19.013  -3.993 -24.950  1.00 36.750          C  
ATOM   3286  OG  SER A 231     -18.490  -2.725 -25.243  1.00 36.750          O  
ATOM   3287  H   SER A 231     -20.304  -6.029 -24.179  1.00 32.470          H  
ATOM   3288  HA  SER A 231     -20.136  -3.365 -23.252  1.00 31.120          H  
ATOM   3289 1HB  SER A 231     -18.295  -4.564 -24.353  1.00 44.100          H  
ATOM   3290 2HB  SER A 231     -19.177  -4.548 -25.875  1.00 44.100          H  
ATOM   3291  HG  SER A 231     -17.677  -2.888 -25.724  1.00 44.100          H  
ATOM   3292  N   CYS A 232     -21.942  -3.729 -26.004  1.00 24.980          N  
ATOM   3293  CA  CYS A 232     -22.935  -3.066 -26.818  1.00 24.070          C  
ATOM   3294  C   CYS A 232     -24.083  -2.591 -25.943  1.00 24.100          C  
ATOM   3295  O   CYS A 232     -24.491  -1.432 -26.032  1.00 23.180          O  
ATOM   3296  CB  CYS A 232     -23.477  -4.005 -27.895  1.00 34.060          C  
ATOM   3297  SG  CYS A 232     -24.684  -3.232 -28.981  1.00 34.060          S  
ATOM   3298  H   CYS A 232     -21.694  -4.698 -26.228  1.00 29.980          H  
ATOM   3299  HA  CYS A 232     -22.473  -2.206 -27.301  1.00 28.880          H  
ATOM   3300 1HB  CYS A 232     -22.651  -4.381 -28.503  1.00 40.870          H  
ATOM   3301 2HB  CYS A 232     -23.947  -4.873 -27.421  1.00 40.870          H  
ATOM   3302  HG  CYS A 232     -23.865  -2.298 -29.461  1.00 40.870          H  
ATOM   3303  N   LEU A 233     -24.586  -3.474 -25.076  1.00 25.190          N  
ATOM   3304  CA  LEU A 233     -25.704  -3.142 -24.214  1.00 25.410          C  
ATOM   3305  C   LEU A 233     -25.376  -2.027 -23.224  1.00 25.050          C  
ATOM   3306  O   LEU A 233     -26.229  -1.173 -22.944  1.00 24.650          O  
ATOM   3307  CB  LEU A 233     -26.157  -4.403 -23.483  1.00 35.490          C  
ATOM   3308  CG  LEU A 233     -26.797  -5.511 -24.344  1.00 35.490          C  
ATOM   3309  CD1 LEU A 233     -27.023  -6.709 -23.495  1.00 35.490          C  
ATOM   3310  CD2 LEU A 233     -28.107  -5.053 -24.916  1.00 35.490          C  
ATOM   3311  H   LEU A 233     -24.207  -4.428 -25.048  1.00 30.230          H  
ATOM   3312  HA  LEU A 233     -26.510  -2.775 -24.832  1.00 30.490          H  
ATOM   3313 1HB  LEU A 233     -25.285  -4.839 -22.982  1.00 42.580          H  
ATOM   3314 2HB  LEU A 233     -26.866  -4.129 -22.756  1.00 42.580          H  
ATOM   3315  HG  LEU A 233     -26.125  -5.777 -25.147  1.00 42.580          H  
ATOM   3316 1HD1 LEU A 233     -27.463  -7.441 -24.087  1.00 42.580          H  
ATOM   3317 2HD1 LEU A 233     -26.074  -7.078 -23.081  1.00 42.580          H  
ATOM   3318 3HD1 LEU A 233     -27.687  -6.481 -22.713  1.00 42.580          H  
ATOM   3319 1HD2 LEU A 233     -28.560  -5.828 -25.511  1.00 42.580          H  
ATOM   3320 2HD2 LEU A 233     -28.744  -4.832 -24.106  1.00 42.580          H  
ATOM   3321 3HD2 LEU A 233     -27.978  -4.170 -25.537  1.00 42.580          H  
ATOM   3322  N   VAL A 234     -24.145  -1.998 -22.704  1.00 25.200          N  
ATOM   3323  CA  VAL A 234     -23.769  -0.954 -21.754  1.00 24.860          C  
ATOM   3324  C   VAL A 234     -23.865   0.386 -22.436  1.00 23.560          C  
ATOM   3325  O   VAL A 234     -24.434   1.339 -21.879  1.00 23.180          O  
ATOM   3326  CB  VAL A 234     -22.342  -1.164 -21.214  1.00 34.940          C  
ATOM   3327  CG1 VAL A 234     -21.896   0.046 -20.374  1.00 34.940          C  
ATOM   3328  CG2 VAL A 234     -22.297  -2.400 -20.373  1.00 34.940          C  
ATOM   3329  H   VAL A 234     -23.502  -2.763 -22.929  1.00 30.240          H  
ATOM   3330  HA  VAL A 234     -24.443  -0.952 -20.912  1.00 29.830          H  
ATOM   3331  HB  VAL A 234     -21.656  -1.271 -22.053  1.00 41.930          H  
ATOM   3332 1HG1 VAL A 234     -20.889  -0.116 -20.005  1.00 41.930          H  
ATOM   3333 2HG1 VAL A 234     -21.914   0.947 -20.978  1.00 41.930          H  
ATOM   3334 3HG1 VAL A 234     -22.576   0.160 -19.528  1.00 41.930          H  
ATOM   3335 1HG2 VAL A 234     -21.323  -2.534 -20.026  1.00 41.930          H  
ATOM   3336 2HG2 VAL A 234     -22.968  -2.314 -19.521  1.00 41.930          H  
ATOM   3337 3HG2 VAL A 234     -22.564  -3.254 -20.957  1.00 41.930          H  
ATOM   3338  N   ARG A 235     -23.306   0.464 -23.638  1.00 22.930          N  
ATOM   3339  CA  ARG A 235     -23.344   1.702 -24.365  1.00 21.680          C  
ATOM   3340  C   ARG A 235     -24.764   2.072 -24.765  1.00 21.280          C  
ATOM   3341  O   ARG A 235     -25.133   3.242 -24.658  1.00 20.580          O  
ATOM   3342  CB  ARG A 235     -22.453   1.627 -25.591  1.00 30.850          C  
ATOM   3343  CG  ARG A 235     -22.401   2.891 -26.442  1.00 30.850          C  
ATOM   3344  CD  ARG A 235     -21.795   4.031 -25.711  1.00 30.850          C  
ATOM   3345  NE  ARG A 235     -21.766   5.224 -26.520  1.00 30.850          N  
ATOM   3346  CZ  ARG A 235     -20.769   5.584 -27.353  1.00 30.850          C  
ATOM   3347  NH1 ARG A 235     -19.710   4.817 -27.497  1.00 30.850          N  
ATOM   3348  NH2 ARG A 235     -20.860   6.735 -28.017  1.00 30.850          N  
ATOM   3349  H   ARG A 235     -22.826  -0.358 -24.029  1.00 27.520          H  
ATOM   3350  HA  ARG A 235     -22.964   2.473 -23.704  1.00 26.020          H  
ATOM   3351 1HB  ARG A 235     -21.435   1.391 -25.281  1.00 37.020          H  
ATOM   3352 2HB  ARG A 235     -22.795   0.808 -26.231  1.00 37.020          H  
ATOM   3353 1HG  ARG A 235     -21.805   2.698 -27.331  1.00 37.020          H  
ATOM   3354 2HG  ARG A 235     -23.407   3.178 -26.742  1.00 37.020          H  
ATOM   3355 1HD  ARG A 235     -22.374   4.262 -24.822  1.00 37.020          H  
ATOM   3356 2HD  ARG A 235     -20.778   3.784 -25.412  1.00 37.020          H  
ATOM   3357  HE  ARG A 235     -22.553   5.862 -26.434  1.00 37.020          H  
ATOM   3358 1HH1 ARG A 235     -19.630   3.941 -27.006  1.00 37.020          H  
ATOM   3359 2HH1 ARG A 235     -18.930   5.129 -28.096  1.00 37.020          H  
ATOM   3360 1HH2 ARG A 235     -21.670   7.322 -27.910  1.00 37.020          H  
ATOM   3361 2HH2 ARG A 235     -20.100   7.068 -28.630  1.00 37.020          H  
ATOM   3362  N   LEU A 236     -25.569   1.100 -25.207  1.00 21.790          N  
ATOM   3363  CA  LEU A 236     -26.927   1.404 -25.629  1.00 21.480          C  
ATOM   3364  C   LEU A 236     -27.742   1.957 -24.487  1.00 21.830          C  
ATOM   3365  O   LEU A 236     -28.518   2.899 -24.676  1.00 21.250          O  
ATOM   3366  CB  LEU A 236     -27.612   0.146 -26.187  1.00 30.200          C  
ATOM   3367  CG  LEU A 236     -27.081  -0.391 -27.535  1.00 30.200          C  
ATOM   3368  CD1 LEU A 236     -27.733  -1.747 -27.829  1.00 30.200          C  
ATOM   3369  CD2 LEU A 236     -27.379   0.608 -28.648  1.00 30.200          C  
ATOM   3370  H   LEU A 236     -25.214   0.143 -25.299  1.00 26.150          H  
ATOM   3371  HA  LEU A 236     -26.884   2.173 -26.388  1.00 25.780          H  
ATOM   3372 1HB  LEU A 236     -27.501  -0.655 -25.451  1.00 36.240          H  
ATOM   3373 2HB  LEU A 236     -28.670   0.345 -26.310  1.00 36.240          H  
ATOM   3374  HG  LEU A 236     -26.010  -0.537 -27.471  1.00 36.240          H  
ATOM   3375 1HD1 LEU A 236     -27.347  -2.124 -28.770  1.00 36.240          H  
ATOM   3376 2HD1 LEU A 236     -27.494  -2.448 -27.038  1.00 36.240          H  
ATOM   3377 3HD1 LEU A 236     -28.810  -1.631 -27.901  1.00 36.240          H  
ATOM   3378 1HD2 LEU A 236     -26.997   0.223 -29.587  1.00 36.240          H  
ATOM   3379 2HD2 LEU A 236     -28.454   0.760 -28.722  1.00 36.240          H  
ATOM   3380 3HD2 LEU A 236     -26.896   1.556 -28.444  1.00 36.240          H  
ATOM   3381  N   ASP A 237     -27.561   1.413 -23.289  1.00 22.810          N  
ATOM   3382  CA  ASP A 237     -28.308   1.916 -22.158  1.00 23.210          C  
ATOM   3383  C   ASP A 237     -27.906   3.352 -21.871  1.00 22.330          C  
ATOM   3384  O   ASP A 237     -28.764   4.225 -21.683  1.00 22.040          O  
ATOM   3385  CB  ASP A 237     -28.069   1.052 -20.924  1.00 32.330          C  
ATOM   3386  CG  ASP A 237     -28.900   1.472 -19.751  1.00 32.330          C  
ATOM   3387  OD1 ASP A 237     -30.105   1.457 -19.824  1.00 32.330          O  
ATOM   3388  OD2 ASP A 237     -28.292   1.815 -18.757  1.00 32.330          O  
ATOM   3389  H   ASP A 237     -26.942   0.603 -23.178  1.00 27.370          H  
ATOM   3390  HA  ASP A 237     -29.367   1.893 -22.401  1.00 27.850          H  
ATOM   3391 1HB  ASP A 237     -28.256   0.012 -21.153  1.00 38.800          H  
ATOM   3392 2HB  ASP A 237     -27.016   1.126 -20.635  1.00 38.800          H  
ATOM   3393  N   ALA A 238     -26.597   3.606 -21.834  1.00 21.950          N  
ATOM   3394  CA  ALA A 238     -26.112   4.940 -21.549  1.00 21.130          C  
ATOM   3395  C   ALA A 238     -26.566   5.958 -22.581  1.00 20.000          C  
ATOM   3396  O   ALA A 238     -26.869   7.100 -22.225  1.00 19.550          O  
ATOM   3397  CB  ALA A 238     -24.613   4.921 -21.484  1.00 29.910          C  
ATOM   3398  H   ALA A 238     -25.922   2.847 -21.986  1.00 26.340          H  
ATOM   3399  HA  ALA A 238     -26.510   5.242 -20.588  1.00 25.360          H  
ATOM   3400 1HB  ALA A 238     -24.236   5.911 -21.232  1.00 35.890          H  
ATOM   3401 2HB  ALA A 238     -24.320   4.209 -20.722  1.00 35.890          H  
ATOM   3402 3HB  ALA A 238     -24.215   4.611 -22.453  1.00 35.890          H  
ATOM   3403  N   MET A 239     -26.590   5.573 -23.860  1.00 19.570          N  
ATOM   3404  CA  MET A 239     -27.002   6.506 -24.897  1.00 18.480          C  
ATOM   3405  C   MET A 239     -28.482   6.762 -24.830  1.00 18.670          C  
ATOM   3406  O   MET A 239     -28.929   7.884 -25.081  1.00 17.990          O  
ATOM   3407  CB  MET A 239     -26.608   5.995 -26.274  1.00 26.310          C  
ATOM   3408  CG  MET A 239     -25.106   5.915 -26.512  1.00 26.310          C  
ATOM   3409  SD  MET A 239     -24.276   7.516 -26.357  1.00 26.310          S  
ATOM   3410  CE  MET A 239     -23.635   7.422 -24.670  1.00 26.310          C  
ATOM   3411  H   MET A 239     -26.274   4.631 -24.111  1.00 23.480          H  
ATOM   3412  HA  MET A 239     -26.521   7.460 -24.720  1.00 22.180          H  
ATOM   3413 1HB  MET A 239     -27.023   4.997 -26.415  1.00 31.570          H  
ATOM   3414 2HB  MET A 239     -27.033   6.643 -27.038  1.00 31.570          H  
ATOM   3415 1HG  MET A 239     -24.671   5.237 -25.787  1.00 31.570          H  
ATOM   3416 2HG  MET A 239     -24.914   5.512 -27.507  1.00 31.570          H  
ATOM   3417 1HE  MET A 239     -23.098   8.338 -24.442  1.00 31.570          H  
ATOM   3418 2HE  MET A 239     -24.444   7.305 -23.969  1.00 31.570          H  
ATOM   3419 3HE  MET A 239     -22.970   6.576 -24.572  1.00 31.570          H  
ATOM   3420  N   PHE A 240     -29.265   5.738 -24.499  1.00 19.660          N  
ATOM   3421  CA  PHE A 240     -30.692   5.933 -24.386  1.00 19.960          C  
ATOM   3422  C   PHE A 240     -30.945   6.958 -23.297  1.00 20.120          C  
ATOM   3423  O   PHE A 240     -31.670   7.938 -23.503  1.00 19.720          O  
ATOM   3424  CB  PHE A 240     -31.408   4.621 -24.069  1.00 27.820          C  
ATOM   3425  CG  PHE A 240     -32.891   4.768 -23.891  1.00 27.820          C  
ATOM   3426  CD1 PHE A 240     -33.728   4.886 -24.991  1.00 27.820          C  
ATOM   3427  CD2 PHE A 240     -33.454   4.787 -22.624  1.00 27.820          C  
ATOM   3428  CE1 PHE A 240     -35.093   5.021 -24.828  1.00 27.820          C  
ATOM   3429  CE2 PHE A 240     -34.819   4.920 -22.459  1.00 27.820          C  
ATOM   3430  CZ  PHE A 240     -35.639   5.038 -23.563  1.00 27.820          C  
ATOM   3431  H   PHE A 240     -28.870   4.799 -24.372  1.00 23.590          H  
ATOM   3432  HA  PHE A 240     -31.071   6.323 -25.331  1.00 23.950          H  
ATOM   3433 1HB  PHE A 240     -31.229   3.907 -24.872  1.00 33.390          H  
ATOM   3434 2HB  PHE A 240     -30.995   4.193 -23.156  1.00 33.390          H  
ATOM   3435  HD1 PHE A 240     -33.296   4.872 -25.992  1.00 33.390          H  
ATOM   3436  HD2 PHE A 240     -32.806   4.694 -21.752  1.00 33.390          H  
ATOM   3437  HE1 PHE A 240     -35.739   5.113 -25.702  1.00 33.390          H  
ATOM   3438  HE2 PHE A 240     -35.249   4.933 -21.457  1.00 33.390          H  
ATOM   3439  HZ  PHE A 240     -36.715   5.145 -23.434  1.00 33.390          H  
ATOM   3440  N   ARG A 241     -30.319   6.745 -22.134  1.00 20.710          N  
ATOM   3441  CA  ARG A 241     -30.500   7.657 -21.025  1.00 20.890          C  
ATOM   3442  C   ARG A 241     -29.986   9.054 -21.345  1.00 19.760          C  
ATOM   3443  O   ARG A 241     -30.633  10.040 -20.982  1.00 19.670          O  
ATOM   3444  CB  ARG A 241     -29.797   7.130 -19.788  1.00 29.170          C  
ATOM   3445  CG  ARG A 241     -30.455   5.912 -19.144  1.00 29.170          C  
ATOM   3446  CD  ARG A 241     -29.825   5.555 -17.845  1.00 29.170          C  
ATOM   3447  NE  ARG A 241     -28.494   4.954 -18.025  1.00 29.170          N  
ATOM   3448  CZ  ARG A 241     -27.314   5.575 -17.771  1.00 29.170          C  
ATOM   3449  NH1 ARG A 241     -27.284   6.821 -17.331  1.00 29.170          N  
ATOM   3450  NH2 ARG A 241     -26.197   4.926 -17.971  1.00 29.170          N  
ATOM   3451  H   ARG A 241     -29.724   5.918 -22.021  1.00 24.850          H  
ATOM   3452  HA  ARG A 241     -31.566   7.724 -20.810  1.00 25.070          H  
ATOM   3453 1HB  ARG A 241     -28.776   6.853 -20.058  1.00 35.010          H  
ATOM   3454 2HB  ARG A 241     -29.736   7.919 -19.040  1.00 35.010          H  
ATOM   3455 1HG  ARG A 241     -31.507   6.121 -18.968  1.00 35.010          H  
ATOM   3456 2HG  ARG A 241     -30.359   5.053 -19.812  1.00 35.010          H  
ATOM   3457 1HD  ARG A 241     -29.739   6.440 -17.232  1.00 35.010          H  
ATOM   3458 2HD  ARG A 241     -30.452   4.830 -17.327  1.00 35.010          H  
ATOM   3459  HE  ARG A 241     -28.462   3.965 -18.357  1.00 35.010          H  
ATOM   3460 1HH1 ARG A 241     -28.142   7.325 -17.176  1.00 35.010          H  
ATOM   3461 2HH1 ARG A 241     -26.405   7.276 -17.153  1.00 35.010          H  
ATOM   3462 1HH2 ARG A 241     -26.265   3.969 -18.314  1.00 35.010          H  
ATOM   3463 2HH2 ARG A 241     -25.303   5.378 -17.782  1.00 35.010          H  
ATOM   3464  N   ALA A 242     -28.822   9.166 -22.001  1.00 18.920          N  
ATOM   3465  CA  ALA A 242     -28.296  10.482 -22.322  1.00 17.830          C  
ATOM   3466  C   ALA A 242     -29.231  11.222 -23.261  1.00 17.210          C  
ATOM   3467  O   ALA A 242     -29.520  12.404 -23.048  1.00 16.890          O  
ATOM   3468  CB  ALA A 242     -26.918  10.362 -22.955  1.00 25.400          C  
ATOM   3469  H   ALA A 242     -28.274   8.338 -22.247  1.00 22.700          H  
ATOM   3470  HA  ALA A 242     -28.221  11.052 -21.399  1.00 21.400          H  
ATOM   3471 1HB  ALA A 242     -26.525  11.353 -23.175  1.00 30.480          H  
ATOM   3472 2HB  ALA A 242     -26.248   9.846 -22.265  1.00 30.480          H  
ATOM   3473 3HB  ALA A 242     -26.995   9.785 -23.878  1.00 30.480          H  
ATOM   3474  N   PHE A 243     -29.751  10.512 -24.265  1.00 17.140          N  
ATOM   3475  CA  PHE A 243     -30.648  11.100 -25.233  1.00 16.560          C  
ATOM   3476  C   PHE A 243     -31.865  11.668 -24.539  1.00 17.240          C  
ATOM   3477  O   PHE A 243     -32.237  12.819 -24.782  1.00 16.800          O  
ATOM   3478  CB  PHE A 243     -31.090  10.057 -26.263  1.00 23.420          C  
ATOM   3479  CG  PHE A 243     -32.073  10.569 -27.280  1.00 23.420          C  
ATOM   3480  CD1 PHE A 243     -31.647  10.972 -28.539  1.00 23.420          C  
ATOM   3481  CD2 PHE A 243     -33.421  10.683 -26.970  1.00 23.420          C  
ATOM   3482  CE1 PHE A 243     -32.547  11.453 -29.459  1.00 23.420          C  
ATOM   3483  CE2 PHE A 243     -34.310  11.173 -27.884  1.00 23.420          C  
ATOM   3484  CZ  PHE A 243     -33.863  11.549 -29.131  1.00 23.420          C  
ATOM   3485  H   PHE A 243     -29.475   9.534 -24.397  1.00 20.570          H  
ATOM   3486  HA  PHE A 243     -30.126  11.908 -25.742  1.00 19.870          H  
ATOM   3487 1HB  PHE A 243     -30.210   9.697 -26.792  1.00 28.100          H  
ATOM   3488 2HB  PHE A 243     -31.531   9.200 -25.755  1.00 28.100          H  
ATOM   3489  HD1 PHE A 243     -30.589  10.900 -28.798  1.00 28.100          H  
ATOM   3490  HD2 PHE A 243     -33.769  10.381 -25.989  1.00 28.100          H  
ATOM   3491  HE1 PHE A 243     -32.214  11.762 -30.452  1.00 28.100          H  
ATOM   3492  HE2 PHE A 243     -35.369  11.266 -27.622  1.00 28.100          H  
ATOM   3493  HZ  PHE A 243     -34.542  11.921 -29.862  1.00 28.100          H  
ATOM   3494  N   LYS A 244     -32.495  10.842 -23.692  1.00 18.410          N  
ATOM   3495  CA  LYS A 244     -33.716  11.218 -22.999  1.00 19.190          C  
ATOM   3496  C   LYS A 244     -33.497  12.308 -21.968  1.00 19.230          C  
ATOM   3497  O   LYS A 244     -34.364  13.158 -21.780  1.00 19.420          O  
ATOM   3498  CB  LYS A 244     -34.337   9.989 -22.331  1.00 26.550          C  
ATOM   3499  CG  LYS A 244     -34.874   8.932 -23.300  1.00 26.550          C  
ATOM   3500  CD  LYS A 244     -36.068   9.452 -24.091  1.00 26.550          C  
ATOM   3501  CE  LYS A 244     -36.643   8.388 -24.990  1.00 26.550          C  
ATOM   3502  NZ  LYS A 244     -37.790   8.903 -25.792  1.00 26.550          N  
ATOM   3503  H   LYS A 244     -32.113   9.899 -23.543  1.00 22.090          H  
ATOM   3504  HA  LYS A 244     -34.405  11.627 -23.730  1.00 23.030          H  
ATOM   3505 1HB  LYS A 244     -33.582   9.506 -21.705  1.00 31.860          H  
ATOM   3506 2HB  LYS A 244     -35.152  10.301 -21.681  1.00 31.860          H  
ATOM   3507 1HG  LYS A 244     -34.079   8.640 -23.989  1.00 31.860          H  
ATOM   3508 2HG  LYS A 244     -35.173   8.050 -22.735  1.00 31.860          H  
ATOM   3509 1HD  LYS A 244     -36.834   9.801 -23.397  1.00 31.860          H  
ATOM   3510 2HD  LYS A 244     -35.770  10.282 -24.719  1.00 31.860          H  
ATOM   3511 1HE  LYS A 244     -35.864   8.035 -25.669  1.00 31.860          H  
ATOM   3512 2HE  LYS A 244     -36.985   7.553 -24.385  1.00 31.860          H  
ATOM   3513 1HZ  LYS A 244     -38.148   8.166 -26.383  1.00 31.860          H  
ATOM   3514 2HZ  LYS A 244     -38.521   9.222 -25.172  1.00 31.860          H  
ATOM   3515 3HZ  LYS A 244     -37.480   9.673 -26.369  1.00 31.860          H  
ATOM   3516  N   SER A 245     -32.354  12.283 -21.288  1.00 19.080          N  
ATOM   3517  CA  SER A 245     -32.033  13.294 -20.297  1.00 19.080          C  
ATOM   3518  C   SER A 245     -31.988  14.653 -20.981  1.00 18.100          C  
ATOM   3519  O   SER A 245     -32.498  15.653 -20.464  1.00 18.300          O  
ATOM   3520  CB  SER A 245     -30.704  12.983 -19.637  1.00 26.710          C  
ATOM   3521  OG  SER A 245     -30.385  13.941 -18.664  1.00 26.710          O  
ATOM   3522  H   SER A 245     -31.691  11.518 -21.431  1.00 22.900          H  
ATOM   3523  HA  SER A 245     -32.816  13.308 -19.540  1.00 22.900          H  
ATOM   3524 1HB  SER A 245     -30.753  11.996 -19.179  1.00 32.050          H  
ATOM   3525 2HB  SER A 245     -29.919  12.951 -20.394  1.00 32.050          H  
ATOM   3526  HG  SER A 245     -29.536  13.679 -18.307  1.00 32.050          H  
ATOM   3527  N   LEU A 246     -31.365  14.690 -22.164  1.00 17.100          N  
ATOM   3528  CA  LEU A 246     -31.278  15.929 -22.911  1.00 16.110          C  
ATOM   3529  C   LEU A 246     -32.630  16.300 -23.525  1.00 16.340          C  
ATOM   3530  O   LEU A 246     -33.087  17.446 -23.425  1.00 16.250          O  
ATOM   3531  CB  LEU A 246     -30.226  15.777 -24.010  1.00 22.950          C  
ATOM   3532  CG  LEU A 246     -28.773  15.605 -23.545  1.00 22.950          C  
ATOM   3533  CD1 LEU A 246     -27.915  15.294 -24.717  1.00 22.950          C  
ATOM   3534  CD2 LEU A 246     -28.280  16.873 -22.847  1.00 22.950          C  
ATOM   3535  H   LEU A 246     -30.910  13.841 -22.516  1.00 20.520          H  
ATOM   3536  HA  LEU A 246     -31.006  16.723 -22.228  1.00 19.330          H  
ATOM   3537 1HB  LEU A 246     -30.483  14.898 -24.613  1.00 27.540          H  
ATOM   3538 2HB  LEU A 246     -30.268  16.639 -24.625  1.00 27.540          H  
ATOM   3539  HG  LEU A 246     -28.706  14.759 -22.855  1.00 27.540          H  
ATOM   3540 1HD1 LEU A 246     -26.944  15.159 -24.351  1.00 27.540          H  
ATOM   3541 2HD1 LEU A 246     -28.235  14.376 -25.215  1.00 27.540          H  
ATOM   3542 3HD1 LEU A 246     -27.912  16.108 -25.423  1.00 27.540          H  
ATOM   3543 1HD2 LEU A 246     -27.251  16.736 -22.523  1.00 27.540          H  
ATOM   3544 2HD2 LEU A 246     -28.338  17.715 -23.534  1.00 27.540          H  
ATOM   3545 3HD2 LEU A 246     -28.890  17.076 -21.974  1.00 27.540          H  
ATOM   3546  N   ASP A 247     -33.332  15.323 -24.092  1.00 16.750          N  
ATOM   3547  CA  ASP A 247     -34.639  15.566 -24.675  1.00 17.050          C  
ATOM   3548  C   ASP A 247     -35.717  15.454 -23.609  1.00 18.210          C  
ATOM   3549  O   ASP A 247     -36.611  14.602 -23.679  1.00 18.970          O  
ATOM   3550  CB  ASP A 247     -34.920  14.556 -25.782  1.00 23.750          C  
ATOM   3551  CG  ASP A 247     -36.173  14.842 -26.546  1.00 23.750          C  
ATOM   3552  OD1 ASP A 247     -36.692  15.932 -26.486  1.00 23.750          O  
ATOM   3553  OD2 ASP A 247     -36.659  13.941 -27.183  1.00 23.750          O  
ATOM   3554  H   ASP A 247     -32.939  14.385 -24.166  1.00 20.100          H  
ATOM   3555  HA  ASP A 247     -34.657  16.575 -25.087  1.00 20.460          H  
ATOM   3556 1HB  ASP A 247     -34.076  14.534 -26.476  1.00 28.500          H  
ATOM   3557 2HB  ASP A 247     -35.003  13.562 -25.350  1.00 28.500          H  
ATOM   3558  N   LYS A 248     -35.672  16.367 -22.654  1.00 18.330          N  
ATOM   3559  CA  LYS A 248     -36.599  16.341 -21.531  1.00 19.400          C  
ATOM   3560  C   LYS A 248     -38.038  16.535 -21.986  1.00 20.000          C  
ATOM   3561  O   LYS A 248     -38.981  16.183 -21.278  1.00 21.030          O  
ATOM   3562  CB  LYS A 248     -36.223  17.409 -20.502  1.00 26.730          C  
ATOM   3563  CG  LYS A 248     -36.442  18.841 -20.973  1.00 26.730          C  
ATOM   3564  CD  LYS A 248     -36.058  19.848 -19.901  1.00 26.730          C  
ATOM   3565  CE  LYS A 248     -36.223  21.288 -20.390  1.00 26.730          C  
ATOM   3566  NZ  LYS A 248     -37.664  21.634 -20.686  1.00 26.730          N  
ATOM   3567  H   LYS A 248     -34.906  17.044 -22.707  1.00 22.000          H  
ATOM   3568  HA  LYS A 248     -36.526  15.361 -21.053  1.00 23.280          H  
ATOM   3569 1HB  LYS A 248     -36.811  17.262 -19.593  1.00 32.080          H  
ATOM   3570 2HB  LYS A 248     -35.169  17.292 -20.232  1.00 32.080          H  
ATOM   3571 1HG  LYS A 248     -35.846  19.024 -21.866  1.00 32.080          H  
ATOM   3572 2HG  LYS A 248     -37.493  18.985 -21.222  1.00 32.080          H  
ATOM   3573 1HD  LYS A 248     -36.697  19.711 -19.019  1.00 32.080          H  
ATOM   3574 2HD  LYS A 248     -35.021  19.687 -19.603  1.00 32.080          H  
ATOM   3575 1HE  LYS A 248     -35.862  21.956 -19.607  1.00 32.080          H  
ATOM   3576 2HE  LYS A 248     -35.622  21.437 -21.288  1.00 32.080          H  
ATOM   3577 1HZ  LYS A 248     -37.763  22.635 -20.974  1.00 32.080          H  
ATOM   3578 2HZ  LYS A 248     -38.080  21.035 -21.441  1.00 32.080          H  
ATOM   3579 3HZ  LYS A 248     -38.201  21.499 -19.847  1.00 32.080          H  
ATOM   3580  N   ASP A 249     -38.201  17.123 -23.166  1.00 19.380          N  
ATOM   3581  CA  ASP A 249     -39.507  17.436 -23.714  1.00 19.890          C  
ATOM   3582  C   ASP A 249     -40.139  16.286 -24.495  1.00 20.120          C  
ATOM   3583  O   ASP A 249     -41.314  16.369 -24.865  1.00 20.600          O  
ATOM   3584  CB  ASP A 249     -39.399  18.664 -24.610  1.00 27.640          C  
ATOM   3585  CG  ASP A 249     -39.013  19.942 -23.840  1.00 27.640          C  
ATOM   3586  OD1 ASP A 249     -39.193  20.031 -22.630  1.00 27.640          O  
ATOM   3587  OD2 ASP A 249     -38.542  20.838 -24.479  1.00 27.640          O  
ATOM   3588  H   ASP A 249     -37.370  17.372 -23.683  1.00 23.260          H  
ATOM   3589  HA  ASP A 249     -40.170  17.678 -22.884  1.00 23.870          H  
ATOM   3590 1HB  ASP A 249     -38.629  18.481 -25.370  1.00 33.170          H  
ATOM   3591 2HB  ASP A 249     -40.340  18.827 -25.135  1.00 33.170          H  
ATOM   3592  N   GLY A 250     -39.377  15.226 -24.777  1.00 19.810          N  
ATOM   3593  CA  GLY A 250     -39.927  14.113 -25.542  1.00 20.070          C  
ATOM   3594  C   GLY A 250     -40.184  14.439 -27.018  1.00 19.350          C  
ATOM   3595  O   GLY A 250     -41.158  13.942 -27.596  1.00 19.780          O  
ATOM   3596  H   GLY A 250     -38.412  15.163 -24.429  1.00 23.770          H  
ATOM   3597 1HA  GLY A 250     -39.230  13.276 -25.480  1.00 24.080          H  
ATOM   3598 2HA  GLY A 250     -40.853  13.785 -25.073  1.00 24.080          H  
ATOM   3599  N   THR A 251     -39.351  15.295 -27.629  1.00 18.290          N  
ATOM   3600  CA  THR A 251     -39.565  15.715 -29.015  1.00 17.570          C  
ATOM   3601  C   THR A 251     -38.666  15.047 -30.053  1.00 16.720          C  
ATOM   3602  O   THR A 251     -38.914  15.151 -31.258  1.00 16.200          O  
ATOM   3603  CB  THR A 251     -39.329  17.224 -29.126  1.00 24.890          C  
ATOM   3604  OG1 THR A 251     -37.958  17.498 -28.776  1.00 24.890          O  
ATOM   3605  CG2 THR A 251     -40.267  17.956 -28.177  1.00 24.890          C  
ATOM   3606  H   THR A 251     -38.529  15.673 -27.126  1.00 21.950          H  
ATOM   3607  HA  THR A 251     -40.597  15.490 -29.276  1.00 21.080          H  
ATOM   3608  HB  THR A 251     -39.500  17.547 -30.147  1.00 29.860          H  
ATOM   3609  HG1 THR A 251     -37.786  18.447 -28.841  1.00 29.860          H  
ATOM   3610 1HG2 THR A 251     -40.090  19.028 -28.252  1.00 29.860          H  
ATOM   3611 2HG2 THR A 251     -41.296  17.735 -28.454  1.00 29.860          H  
ATOM   3612 3HG2 THR A 251     -40.095  17.633 -27.160  1.00 29.860          H  
ATOM   3613  N   GLY A 252     -37.611  14.389 -29.611  1.00 16.570          N  
ATOM   3614  CA  GLY A 252     -36.635  13.774 -30.489  1.00 15.800          C  
ATOM   3615  C   GLY A 252     -35.558  14.758 -30.960  1.00 14.620          C  
ATOM   3616  O   GLY A 252     -34.657  14.384 -31.717  1.00 13.910          O  
ATOM   3617  H   GLY A 252     -37.441  14.310 -28.607  1.00 19.880          H  
ATOM   3618 1HA  GLY A 252     -36.182  12.956 -29.948  1.00 18.960          H  
ATOM   3619 2HA  GLY A 252     -37.138  13.338 -31.350  1.00 18.960          H  
ATOM   3620  N   GLN A 253     -35.647  16.017 -30.524  1.00 14.440          N  
ATOM   3621  CA  GLN A 253     -34.693  17.040 -30.945  1.00 13.370          C  
ATOM   3622  C   GLN A 253     -33.845  17.569 -29.790  1.00 13.320          C  
ATOM   3623  O   GLN A 253     -34.361  18.183 -28.856  1.00 13.970          O  
ATOM   3624  CB  GLN A 253     -35.440  18.195 -31.616  1.00 19.150          C  
ATOM   3625  CG  GLN A 253     -36.214  17.790 -32.866  1.00 19.150          C  
ATOM   3626  CD  GLN A 253     -35.301  17.403 -34.002  1.00 19.150          C  
ATOM   3627  OE1 GLN A 253     -34.377  18.148 -34.345  1.00 19.150          O  
ATOM   3628  NE2 GLN A 253     -35.539  16.242 -34.590  1.00 19.150          N  
ATOM   3629  H   GLN A 253     -36.410  16.272 -29.891  1.00 17.330          H  
ATOM   3630  HA  GLN A 253     -34.015  16.595 -31.674  1.00 16.040          H  
ATOM   3631 1HB  GLN A 253     -36.149  18.624 -30.911  1.00 22.980          H  
ATOM   3632 2HB  GLN A 253     -34.733  18.975 -31.892  1.00 22.980          H  
ATOM   3633 1HG  GLN A 253     -36.851  16.935 -32.632  1.00 22.980          H  
ATOM   3634 2HG  GLN A 253     -36.825  18.631 -33.191  1.00 22.980          H  
ATOM   3635 1HE2 GLN A 253     -34.961  15.934 -35.347  1.00 22.980          H  
ATOM   3636 2HE2 GLN A 253     -36.294  15.663 -34.275  1.00 22.980          H  
ATOM   3637  N   ILE A 254     -32.534  17.358 -29.874  1.00 12.560          N  
ATOM   3638  CA  ILE A 254     -31.628  17.775 -28.806  1.00 12.430          C  
ATOM   3639  C   ILE A 254     -30.793  19.008 -29.151  1.00 11.330          C  
ATOM   3640  O   ILE A 254     -29.963  18.995 -30.063  1.00 10.430          O  
ATOM   3641  CB  ILE A 254     -30.682  16.626 -28.428  1.00 17.450          C  
ATOM   3642  CG1 ILE A 254     -31.502  15.409 -27.922  1.00 17.450          C  
ATOM   3643  CG2 ILE A 254     -29.696  17.102 -27.378  1.00 17.450          C  
ATOM   3644  CD1 ILE A 254     -30.692  14.149 -27.742  1.00 17.450          C  
ATOM   3645  H   ILE A 254     -32.178  16.870 -30.688  1.00 15.070          H  
ATOM   3646  HA  ILE A 254     -32.232  18.019 -27.931  1.00 14.920          H  
ATOM   3647  HB  ILE A 254     -30.136  16.303 -29.313  1.00 20.940          H  
ATOM   3648 1HG1 ILE A 254     -31.960  15.664 -26.969  1.00 20.940          H  
ATOM   3649 2HG1 ILE A 254     -32.299  15.193 -28.637  1.00 20.940          H  
ATOM   3650 1HG2 ILE A 254     -29.027  16.302 -27.138  1.00 20.940          H  
ATOM   3651 2HG2 ILE A 254     -29.118  17.923 -27.738  1.00 20.940          H  
ATOM   3652 3HG2 ILE A 254     -30.232  17.416 -26.506  1.00 20.940          H  
ATOM   3653 1HD1 ILE A 254     -31.343  13.361 -27.392  1.00 20.940          H  
ATOM   3654 2HD1 ILE A 254     -30.250  13.863 -28.701  1.00 20.940          H  
ATOM   3655 3HD1 ILE A 254     -29.908  14.290 -27.017  1.00 20.940          H  
ATOM   3656  N   GLN A 255     -30.967  20.065 -28.367  1.00 11.440          N  
ATOM   3657  CA  GLN A 255     -30.279  21.329 -28.612  1.00 10.530          C  
ATOM   3658  C   GLN A 255     -28.912  21.381 -27.943  1.00 10.110          C  
ATOM   3659  O   GLN A 255     -28.721  22.074 -26.944  1.00 10.520          O  
ATOM   3660  CB  GLN A 255     -31.139  22.496 -28.132  1.00 15.110          C  
ATOM   3661  CG  GLN A 255     -32.488  22.612 -28.836  1.00 15.110          C  
ATOM   3662  CD  GLN A 255     -32.342  22.939 -30.305  1.00 15.110          C  
ATOM   3663  OE1 GLN A 255     -31.711  23.933 -30.668  1.00 15.110          O  
ATOM   3664  NE2 GLN A 255     -32.932  22.117 -31.159  1.00 15.110          N  
ATOM   3665  H   GLN A 255     -31.624  19.994 -27.601  1.00 13.730          H  
ATOM   3666  HA  GLN A 255     -30.118  21.430 -29.686  1.00 12.640          H  
ATOM   3667 1HB  GLN A 255     -31.326  22.398 -27.064  1.00 18.130          H  
ATOM   3668 2HB  GLN A 255     -30.602  23.432 -28.284  1.00 18.130          H  
ATOM   3669 1HG  GLN A 255     -33.011  21.657 -28.756  1.00 18.130          H  
ATOM   3670 2HG  GLN A 255     -33.073  23.399 -28.363  1.00 18.130          H  
ATOM   3671 1HE2 GLN A 255     -32.874  22.287 -32.145  1.00 18.130          H  
ATOM   3672 2HE2 GLN A 255     -33.447  21.326 -30.824  1.00 18.130          H  
ATOM   3673  N   VAL A 256     -27.975  20.637 -28.511  1.00  9.370          N  
ATOM   3674  CA  VAL A 256     -26.620  20.487 -27.959  1.00  8.960          C  
ATOM   3675  C   VAL A 256     -25.521  20.954 -28.923  1.00  7.690          C  
ATOM   3676  O   VAL A 256     -25.602  20.735 -30.133  1.00  7.090          O  
ATOM   3677  CB  VAL A 256     -26.375  19.008 -27.560  1.00 12.710          C  
ATOM   3678  CG1 VAL A 256     -26.523  18.097 -28.772  1.00 12.710          C  
ATOM   3679  CG2 VAL A 256     -24.996  18.846 -26.952  1.00 12.710          C  
ATOM   3680  H   VAL A 256     -28.280  20.115 -29.337  1.00 11.240          H  
ATOM   3681  HA  VAL A 256     -26.549  21.098 -27.056  1.00 10.750          H  
ATOM   3682  HB  VAL A 256     -27.121  18.716 -26.823  1.00 15.250          H  
ATOM   3683 1HG1 VAL A 256     -26.368  17.067 -28.469  1.00 15.250          H  
ATOM   3684 2HG1 VAL A 256     -27.520  18.205 -29.189  1.00 15.250          H  
ATOM   3685 3HG1 VAL A 256     -25.790  18.360 -29.528  1.00 15.250          H  
ATOM   3686 1HG2 VAL A 256     -24.834  17.820 -26.660  1.00 15.250          H  
ATOM   3687 2HG2 VAL A 256     -24.243  19.122 -27.675  1.00 15.250          H  
ATOM   3688 3HG2 VAL A 256     -24.912  19.489 -26.070  1.00 15.250          H  
ATOM   3689  N   ASN A 257     -24.522  21.654 -28.382  1.00  7.310          N  
ATOM   3690  CA  ASN A 257     -23.380  22.138 -29.158  1.00  6.170          C  
ATOM   3691  C   ASN A 257     -22.532  20.980 -29.652  1.00  5.980          C  
ATOM   3692  O   ASN A 257     -22.486  19.935 -29.014  1.00  6.710          O  
ATOM   3693  CB  ASN A 257     -22.519  23.083 -28.345  1.00  9.090          C  
ATOM   3694  CG  ASN A 257     -21.481  23.800 -29.183  1.00  9.090          C  
ATOM   3695  OD1 ASN A 257     -20.361  23.300 -29.451  1.00  9.090          O  
ATOM   3696  ND2 ASN A 257     -21.840  24.978 -29.633  1.00  9.090          N  
ATOM   3697  H   ASN A 257     -24.529  21.825 -27.362  1.00  8.770          H  
ATOM   3698  HA  ASN A 257     -23.753  22.661 -30.038  1.00  7.400          H  
ATOM   3699 1HB  ASN A 257     -23.160  23.817 -27.857  1.00 10.910          H  
ATOM   3700 2HB  ASN A 257     -22.018  22.525 -27.563  1.00 10.910          H  
ATOM   3701 1HD2 ASN A 257     -21.210  25.512 -30.202  1.00 10.910          H  
ATOM   3702 2HD2 ASN A 257     -22.746  25.348 -29.419  1.00 10.910          H  
ATOM   3703  N   ILE A 258     -21.811  21.165 -30.750  1.00  5.250          N  
ATOM   3704  CA  ILE A 258     -20.953  20.100 -31.237  1.00  5.430          C  
ATOM   3705  C   ILE A 258     -19.946  19.665 -30.183  1.00  6.040          C  
ATOM   3706  O   ILE A 258     -19.691  18.470 -30.046  1.00  6.830          O  
ATOM   3707  CB  ILE A 258     -20.193  20.529 -32.507  1.00  7.530          C  
ATOM   3708  CG1 ILE A 258     -21.186  20.684 -33.680  1.00  7.530          C  
ATOM   3709  CG2 ILE A 258     -19.081  19.502 -32.838  1.00  7.530          C  
ATOM   3710  CD1 ILE A 258     -20.599  21.382 -34.896  1.00  7.530          C  
ATOM   3711  H   ILE A 258     -21.872  22.031 -31.267  1.00  6.300          H  
ATOM   3712  HA  ILE A 258     -21.578  19.243 -31.484  1.00  6.520          H  
ATOM   3713  HB  ILE A 258     -19.738  21.504 -32.341  1.00  9.040          H  
ATOM   3714 1HG1 ILE A 258     -21.533  19.696 -33.984  1.00  9.040          H  
ATOM   3715 2HG1 ILE A 258     -22.045  21.259 -33.341  1.00  9.040          H  
ATOM   3716 1HG2 ILE A 258     -18.546  19.813 -33.723  1.00  9.040          H  
ATOM   3717 2HG2 ILE A 258     -18.370  19.425 -32.024  1.00  9.040          H  
ATOM   3718 3HG2 ILE A 258     -19.537  18.526 -33.013  1.00  9.040          H  
ATOM   3719 1HD1 ILE A 258     -21.358  21.458 -35.671  1.00  9.040          H  
ATOM   3720 2HD1 ILE A 258     -20.267  22.383 -34.614  1.00  9.040          H  
ATOM   3721 3HD1 ILE A 258     -19.757  20.824 -35.287  1.00  9.040          H  
ATOM   3722  N   GLN A 259     -19.319  20.607 -29.481  1.00  5.750          N  
ATOM   3723  CA  GLN A 259     -18.316  20.189 -28.512  1.00  6.350          C  
ATOM   3724  C   GLN A 259     -18.962  19.420 -27.374  1.00  7.280          C  
ATOM   3725  O   GLN A 259     -18.368  18.480 -26.834  1.00  8.090          O  
ATOM   3726  CB  GLN A 259     -17.544  21.392 -27.979  1.00  8.650          C  
ATOM   3727  CG  GLN A 259     -16.681  22.076 -29.027  1.00  8.650          C  
ATOM   3728  CD  GLN A 259     -15.602  21.165 -29.575  1.00  8.650          C  
ATOM   3729  OE1 GLN A 259     -14.860  20.536 -28.817  1.00  8.650          O  
ATOM   3730  NE2 GLN A 259     -15.513  21.081 -30.894  1.00  8.650          N  
ATOM   3731  H   GLN A 259     -19.576  21.587 -29.592  1.00  6.900          H  
ATOM   3732  HA  GLN A 259     -17.617  19.517 -29.008  1.00  7.620          H  
ATOM   3733 1HB  GLN A 259     -18.246  22.125 -27.584  1.00 10.380          H  
ATOM   3734 2HB  GLN A 259     -16.898  21.076 -27.160  1.00 10.380          H  
ATOM   3735 1HG  GLN A 259     -17.314  22.391 -29.855  1.00 10.380          H  
ATOM   3736 2HG  GLN A 259     -16.199  22.944 -28.573  1.00 10.380          H  
ATOM   3737 1HE2 GLN A 259     -14.816  20.495 -31.313  1.00 10.380          H  
ATOM   3738 2HE2 GLN A 259     -16.138  21.605 -31.473  1.00 10.380          H  
ATOM   3739  N   GLU A 260     -20.174  19.826 -27.004  1.00  7.340          N  
ATOM   3740  CA  GLU A 260     -20.912  19.155 -25.946  1.00  8.390          C  
ATOM   3741  C   GLU A 260     -21.283  17.756 -26.417  1.00  9.030          C  
ATOM   3742  O   GLU A 260     -21.208  16.787 -25.655  1.00  9.990          O  
ATOM   3743  CB  GLU A 260     -22.156  19.951 -25.579  1.00 11.330          C  
ATOM   3744  CG  GLU A 260     -21.883  21.268 -24.882  1.00 11.330          C  
ATOM   3745  CD  GLU A 260     -23.137  22.074 -24.615  1.00 11.330          C  
ATOM   3746  OE1 GLU A 260     -24.095  22.000 -25.387  1.00 11.330          O  
ATOM   3747  OE2 GLU A 260     -23.153  22.750 -23.613  1.00 11.330          O  
ATOM   3748  H   GLU A 260     -20.581  20.619 -27.480  1.00  8.810          H  
ATOM   3749  HA  GLU A 260     -20.273  19.071 -25.069  1.00 10.070          H  
ATOM   3750 1HB  GLU A 260     -22.709  20.174 -26.478  1.00 13.590          H  
ATOM   3751 2HB  GLU A 260     -22.791  19.349 -24.930  1.00 13.590          H  
ATOM   3752 1HG  GLU A 260     -21.374  21.070 -23.939  1.00 13.590          H  
ATOM   3753 2HG  GLU A 260     -21.212  21.859 -25.501  1.00 13.590          H  
ATOM   3754  N   TRP A 261     -21.656  17.657 -27.692  1.00  8.520          N  
ATOM   3755  CA  TRP A 261     -22.034  16.403 -28.299  1.00  9.100          C  
ATOM   3756  C   TRP A 261     -20.847  15.473 -28.244  1.00  9.650          C  
ATOM   3757  O   TRP A 261     -20.984  14.313 -27.861  1.00 10.610          O  
ATOM   3758  CB  TRP A 261     -22.518  16.602 -29.729  1.00 12.510          C  
ATOM   3759  CG  TRP A 261     -22.952  15.336 -30.388  1.00 12.510          C  
ATOM   3760  CD1 TRP A 261     -24.188  14.767 -30.314  1.00 12.510          C  
ATOM   3761  CD2 TRP A 261     -22.161  14.471 -31.238  1.00 12.510          C  
ATOM   3762  NE1 TRP A 261     -24.220  13.612 -31.051  1.00 12.510          N  
ATOM   3763  CE2 TRP A 261     -22.988  13.415 -31.624  1.00 12.510          C  
ATOM   3764  CE3 TRP A 261     -20.840  14.508 -31.695  1.00 12.510          C  
ATOM   3765  CZ2 TRP A 261     -22.538  12.393 -32.447  1.00 12.510          C  
ATOM   3766  CZ3 TRP A 261     -20.390  13.486 -32.520  1.00 12.510          C  
ATOM   3767  CH2 TRP A 261     -21.216  12.456 -32.885  1.00 12.510          C  
ATOM   3768  H   TRP A 261     -21.731  18.513 -28.239  1.00 10.220          H  
ATOM   3769  HA  TRP A 261     -22.842  15.966 -27.722  1.00 10.920          H  
ATOM   3770 1HB  TRP A 261     -23.353  17.306 -29.735  1.00 15.010          H  
ATOM   3771 2HB  TRP A 261     -21.724  17.041 -30.327  1.00 15.010          H  
ATOM   3772  HD1 TRP A 261     -25.027  15.168 -29.750  1.00 15.010          H  
ATOM   3773  HE1 TRP A 261     -25.019  13.002 -31.157  1.00 15.010          H  
ATOM   3774  HE3 TRP A 261     -20.179  15.324 -31.409  1.00 15.010          H  
ATOM   3775  HZ2 TRP A 261     -23.181  11.564 -32.749  1.00 15.010          H  
ATOM   3776  HZ3 TRP A 261     -19.360  13.521 -32.871  1.00 15.010          H  
ATOM   3777  HH2 TRP A 261     -20.829  11.669 -33.533  1.00 15.010          H  
ATOM   3778  N   LEU A 262     -19.664  15.985 -28.574  1.00  9.130          N  
ATOM   3779  CA  LEU A 262     -18.492  15.142 -28.526  1.00  9.800          C  
ATOM   3780  C   LEU A 262     -18.262  14.655 -27.104  1.00 10.690          C  
ATOM   3781  O   LEU A 262     -18.021  13.471 -26.881  1.00 11.680          O  
ATOM   3782  CB  LEU A 262     -17.266  15.920 -29.040  1.00 13.450          C  
ATOM   3783  CG  LEU A 262     -17.262  16.271 -30.554  1.00 13.450          C  
ATOM   3784  CD1 LEU A 262     -16.089  17.206 -30.854  1.00 13.450          C  
ATOM   3785  CD2 LEU A 262     -17.163  14.994 -31.379  1.00 13.450          C  
ATOM   3786  H   LEU A 262     -19.603  16.948 -28.911  1.00 10.960          H  
ATOM   3787  HA  LEU A 262     -18.670  14.267 -29.144  1.00 11.760          H  
ATOM   3788 1HB  LEU A 262     -17.208  16.863 -28.486  1.00 16.140          H  
ATOM   3789 2HB  LEU A 262     -16.370  15.344 -28.823  1.00 16.140          H  
ATOM   3790  HG  LEU A 262     -18.180  16.797 -30.809  1.00 16.140          H  
ATOM   3791 1HD1 LEU A 262     -16.093  17.461 -31.913  1.00 16.140          H  
ATOM   3792 2HD1 LEU A 262     -16.182  18.116 -30.264  1.00 16.140          H  
ATOM   3793 3HD1 LEU A 262     -15.155  16.707 -30.604  1.00 16.140          H  
ATOM   3794 1HD2 LEU A 262     -17.162  15.248 -32.435  1.00 16.140          H  
ATOM   3795 2HD2 LEU A 262     -16.244  14.469 -31.126  1.00 16.140          H  
ATOM   3796 3HD2 LEU A 262     -18.001  14.349 -31.181  1.00 16.140          H  
ATOM   3797  N   GLN A 263     -18.447  15.506 -26.102  1.00 10.440          N  
ATOM   3798  CA  GLN A 263     -18.226  15.000 -24.751  1.00 11.310          C  
ATOM   3799  C   GLN A 263     -19.203  13.865 -24.432  1.00 12.310          C  
ATOM   3800  O   GLN A 263     -18.854  12.913 -23.728  1.00 13.270          O  
ATOM   3801  CB  GLN A 263     -18.361  16.123 -23.724  1.00 15.490          C  
ATOM   3802  CG  GLN A 263     -17.264  17.170 -23.815  1.00 15.490          C  
ATOM   3803  CD  GLN A 263     -15.890  16.612 -23.504  1.00 15.490          C  
ATOM   3804  OE1 GLN A 263     -15.693  15.967 -22.471  1.00 15.490          O  
ATOM   3805  NE2 GLN A 263     -14.937  16.846 -24.395  1.00 15.490          N  
ATOM   3806  H   GLN A 263     -18.641  16.497 -26.286  1.00 12.530          H  
ATOM   3807  HA  GLN A 263     -17.221  14.592 -24.696  1.00 13.570          H  
ATOM   3808 1HB  GLN A 263     -19.321  16.629 -23.869  1.00 18.580          H  
ATOM   3809 2HB  GLN A 263     -18.357  15.706 -22.720  1.00 18.580          H  
ATOM   3810 1HG  GLN A 263     -17.249  17.579 -24.825  1.00 18.580          H  
ATOM   3811 2HG  GLN A 263     -17.476  17.962 -23.099  1.00 18.580          H  
ATOM   3812 1HE2 GLN A 263     -14.011  16.498 -24.242  1.00 18.580          H  
ATOM   3813 2HE2 GLN A 263     -15.142  17.360 -25.230  1.00 18.580          H  
ATOM   3814  N   LEU A 264     -20.420  13.969 -24.965  1.00 12.100          N  
ATOM   3815  CA  LEU A 264     -21.461  12.967 -24.782  1.00 12.980          C  
ATOM   3816  C   LEU A 264     -21.261  11.673 -25.583  1.00 13.470          C  
ATOM   3817  O   LEU A 264     -21.628  10.592 -25.110  1.00 14.420          O  
ATOM   3818  CB  LEU A 264     -22.820  13.572 -25.181  1.00 17.820          C  
ATOM   3819  CG  LEU A 264     -23.366  14.704 -24.288  1.00 17.820          C  
ATOM   3820  CD1 LEU A 264     -24.590  15.291 -24.943  1.00 17.820          C  
ATOM   3821  CD2 LEU A 264     -23.707  14.144 -22.900  1.00 17.820          C  
ATOM   3822  H   LEU A 264     -20.637  14.829 -25.481  1.00 14.520          H  
ATOM   3823  HA  LEU A 264     -21.469  12.687 -23.736  1.00 15.580          H  
ATOM   3824 1HB  LEU A 264     -22.723  13.977 -26.188  1.00 21.380          H  
ATOM   3825 2HB  LEU A 264     -23.564  12.774 -25.215  1.00 21.380          H  
ATOM   3826  HG  LEU A 264     -22.628  15.494 -24.185  1.00 21.380          H  
ATOM   3827 1HD1 LEU A 264     -24.989  16.096 -24.310  1.00 21.380          H  
ATOM   3828 2HD1 LEU A 264     -24.351  15.697 -25.915  1.00 21.380          H  
ATOM   3829 3HD1 LEU A 264     -25.322  14.504 -25.051  1.00 21.380          H  
ATOM   3830 1HD2 LEU A 264     -24.098  14.939 -22.274  1.00 21.380          H  
ATOM   3831 2HD2 LEU A 264     -24.452  13.353 -22.993  1.00 21.380          H  
ATOM   3832 3HD2 LEU A 264     -22.816  13.743 -22.432  1.00 21.380          H  
ATOM   3833  N   THR A 265     -20.696  11.772 -26.791  1.00 12.900          N  
ATOM   3834  CA  THR A 265     -20.577  10.616 -27.682  1.00 13.400          C  
ATOM   3835  C   THR A 265     -19.164  10.097 -28.025  1.00 13.770          C  
ATOM   3836  O   THR A 265     -19.041   9.023 -28.629  1.00 14.450          O  
ATOM   3837  CB  THR A 265     -21.289  10.928 -29.009  1.00 18.560          C  
ATOM   3838  OG1 THR A 265     -20.655  12.050 -29.626  1.00 18.560          O  
ATOM   3839  CG2 THR A 265     -22.761  11.258 -28.733  1.00 18.560          C  
ATOM   3840  H   THR A 265     -20.423  12.698 -27.134  1.00 15.480          H  
ATOM   3841  HA  THR A 265     -21.104   9.797 -27.201  1.00 16.080          H  
ATOM   3842  HB  THR A 265     -21.219  10.078 -29.671  1.00 22.270          H  
ATOM   3843  HG1 THR A 265     -20.957  12.137 -30.536  1.00 22.270          H  
ATOM   3844 1HG2 THR A 265     -23.265  11.476 -29.663  1.00 22.270          H  
ATOM   3845 2HG2 THR A 265     -23.236  10.397 -28.260  1.00 22.270          H  
ATOM   3846 3HG2 THR A 265     -22.840  12.121 -28.074  1.00 22.270          H  
ATOM   3847  N   MET A 266     -18.104  10.795 -27.608  1.00 13.440          N  
ATOM   3848  CA  MET A 266     -16.708  10.444 -27.913  1.00 13.860          C  
ATOM   3849  C   MET A 266     -16.188   9.127 -27.327  1.00 15.060          C  
ATOM   3850  O   MET A 266     -15.089   8.696 -27.674  1.00 15.260          O  
ATOM   3851  CB  MET A 266     -15.787  11.575 -27.460  1.00 19.240          C  
ATOM   3852  CG  MET A 266     -15.660  11.723 -25.943  1.00 19.240          C  
ATOM   3853  SD  MET A 266     -14.616  13.114 -25.467  1.00 19.240          S  
ATOM   3854  CE  MET A 266     -14.682  12.973 -23.686  1.00 19.240          C  
ATOM   3855  H   MET A 266     -18.256  11.683 -27.134  1.00 16.130          H  
ATOM   3856  HA  MET A 266     -16.627  10.357 -28.995  1.00 16.630          H  
ATOM   3857 1HB  MET A 266     -14.791  11.420 -27.867  1.00 23.080          H  
ATOM   3858 2HB  MET A 266     -16.155  12.516 -27.860  1.00 23.080          H  
ATOM   3859 1HG  MET A 266     -16.652  11.870 -25.507  1.00 23.080          H  
ATOM   3860 2HG  MET A 266     -15.236  10.814 -25.518  1.00 23.080          H  
ATOM   3861 1HE  MET A 266     -14.082  13.765 -23.237  1.00 23.080          H  
ATOM   3862 2HE  MET A 266     -15.718  13.066 -23.347  1.00 23.080          H  
ATOM   3863 3HE  MET A 266     -14.288  12.002 -23.382  1.00 23.080          H  
ATOM   3864  N   TYR A 267     -16.916   8.515 -26.408  1.00 15.920          N  
ATOM   3865  CA  TYR A 267     -16.464   7.261 -25.817  1.00 17.060          C  
ATOM   3866  C   TYR A 267     -16.403   6.156 -26.863  1.00 17.860          C  
ATOM   3867  O   TYR A 267     -17.207   6.135 -27.802  1.00 18.210          O  
ATOM   3868  CB  TYR A 267     -17.376   6.852 -24.654  1.00 23.430          C  
ATOM   3869  CG  TYR A 267     -17.253   7.742 -23.424  1.00 23.430          C  
ATOM   3870  CD1 TYR A 267     -16.052   8.397 -23.127  1.00 23.430          C  
ATOM   3871  CD2 TYR A 267     -18.343   7.902 -22.581  1.00 23.430          C  
ATOM   3872  CE1 TYR A 267     -15.953   9.194 -22.032  1.00 23.430          C  
ATOM   3873  CE2 TYR A 267     -18.230   8.706 -21.466  1.00 23.430          C  
ATOM   3874  CZ  TYR A 267     -17.040   9.350 -21.196  1.00 23.430          C  
ATOM   3875  OH  TYR A 267     -16.921  10.142 -20.083  1.00 23.430          O  
ATOM   3876  H   TYR A 267     -17.799   8.924 -26.136  1.00 19.100          H  
ATOM   3877  HA  TYR A 267     -15.443   7.393 -25.459  1.00 20.470          H  
ATOM   3878 1HB  TYR A 267     -18.416   6.883 -24.987  1.00 28.110          H  
ATOM   3879 2HB  TYR A 267     -17.160   5.824 -24.358  1.00 28.110          H  
ATOM   3880  HD1 TYR A 267     -15.184   8.281 -23.758  1.00 28.110          H  
ATOM   3881  HD2 TYR A 267     -19.282   7.396 -22.790  1.00 28.110          H  
ATOM   3882  HE1 TYR A 267     -15.008   9.691 -21.813  1.00 28.110          H  
ATOM   3883  HE2 TYR A 267     -19.081   8.827 -20.791  1.00 28.110          H  
ATOM   3884  HH  TYR A 267     -17.742  10.109 -19.580  1.00 28.110          H  
ATOM   3885  N   SER A 268     -15.413   5.273 -26.710  1.00 18.200          N  
ATOM   3886  CA  SER A 268     -15.210   4.145 -27.609  1.00 19.020          C  
ATOM   3887  C   SER A 268     -16.325   3.110 -27.447  1.00 19.420          C  
ATOM   3888  O   SER A 268     -17.257   3.053 -28.251  1.00 19.340          O  
ATOM   3889  OXT SER A 268     -16.186   2.203 -26.625  1.00 28.530          O  
ATOM   3890  CB  SER A 268     -13.848   3.501 -27.345  1.00 25.190          C  
ATOM   3891  OG  SER A 268     -12.788   4.381 -27.639  1.00 25.190          O  
ATOM   3892  H   SER A 268     -14.773   5.383 -25.935  1.00 21.840          H  
ATOM   3893  HA  SER A 268     -15.221   4.520 -28.632  1.00 22.820          H  
ATOM   3894 1HB  SER A 268     -13.784   3.202 -26.305  1.00 30.220          H  
ATOM   3895 2HB  SER A 268     -13.750   2.602 -27.948  1.00 30.220          H  
ATOM   3896  HG  SER A 268     -11.984   3.912 -27.400  1.00 30.220          H  
TER                                                                             
ATOM   3898  N   MET B 269      17.199 -15.969   3.801  1.00 50.360          N  
ATOM   3899  CA  MET B 269      17.077 -14.824   4.696  1.00 51.200          C  
ATOM   3900  C   MET B 269      16.590 -13.577   3.973  1.00 51.310          C  
ATOM   3901  O   MET B 269      17.016 -12.470   4.282  1.00 51.130          O  
ATOM   3902  CB  MET B 269      18.419 -14.546   5.378  1.00 71.340          C  
ATOM   3903  CG  MET B 269      18.901 -15.659   6.310  1.00 71.340          C  
ATOM   3904  SD  MET B 269      17.757 -15.978   7.670  1.00 71.340          S  
ATOM   3905  CE  MET B 269      17.950 -14.492   8.654  1.00 71.340          C  
ATOM   3906 1H   MET B 269      17.523 -16.768   4.327  1.00 60.430          H  
ATOM   3907 2H   MET B 269      16.304 -16.183   3.391  1.00 60.430          H  
ATOM   3908 3H   MET B 269      17.864 -15.755   3.070  1.00 60.430          H  
ATOM   3909  HA  MET B 269      16.336 -15.060   5.459  1.00 61.440          H  
ATOM   3910 1HB  MET B 269      19.186 -14.393   4.622  1.00 85.610          H  
ATOM   3911 2HB  MET B 269      18.356 -13.628   5.947  1.00 85.610          H  
ATOM   3912 1HG  MET B 269      19.035 -16.582   5.751  1.00 85.610          H  
ATOM   3913 2HG  MET B 269      19.866 -15.382   6.734  1.00 85.610          H  
ATOM   3914 1HE  MET B 269      17.310 -14.554   9.532  1.00 85.610          H  
ATOM   3915 2HE  MET B 269      18.991 -14.400   8.967  1.00 85.610          H  
ATOM   3916 3HE  MET B 269      17.667 -13.619   8.076  1.00 85.610          H  
ATOM   3917  N   ALA B 270      15.668 -13.728   3.020  1.00 51.630          N  
ATOM   3918  CA  ALA B 270      15.176 -12.563   2.269  1.00 51.830          C  
ATOM   3919  C   ALA B 270      14.561 -11.522   3.201  1.00 52.070          C  
ATOM   3920  O   ALA B 270      14.700 -10.314   2.992  1.00 52.100          O  
ATOM   3921  CB  ALA B 270      14.150 -12.998   1.236  1.00 72.480          C  
ATOM   3922  H   ALA B 270      15.300 -14.638   2.788  1.00 61.960          H  
ATOM   3923  HA  ALA B 270      16.022 -12.099   1.756  1.00 62.200          H  
ATOM   3924 1HB  ALA B 270      13.816 -12.126   0.670  1.00 86.980          H  
ATOM   3925 2HB  ALA B 270      14.604 -13.716   0.553  1.00 86.980          H  
ATOM   3926 3HB  ALA B 270      13.299 -13.458   1.730  1.00 86.980          H  
ATOM   3927  N   SER B 271      13.939 -11.981   4.277  1.00 52.240          N  
ATOM   3928  CA  SER B 271      13.295 -11.097   5.232  1.00 52.510          C  
ATOM   3929  C   SER B 271      14.271 -10.132   5.908  1.00 52.230          C  
ATOM   3930  O   SER B 271      13.854  -9.109   6.457  1.00 52.410          O  
ATOM   3931  CB  SER B 271      12.591 -11.930   6.278  1.00 73.410          C  
ATOM   3932  OG  SER B 271      13.515 -12.644   7.056  1.00 73.410          O  
ATOM   3933  H   SER B 271      13.857 -12.975   4.432  1.00 62.690          H  
ATOM   3934  HA  SER B 271      12.551 -10.507   4.696  1.00 63.010          H  
ATOM   3935 1HB  SER B 271      11.992 -11.283   6.917  1.00 88.090          H  
ATOM   3936 2HB  SER B 271      11.913 -12.625   5.786  1.00 88.090          H  
ATOM   3937  HG  SER B 271      12.993 -13.140   7.696  1.00 88.090          H  
ATOM   3938  N   SER B 272      15.571 -10.436   5.867  1.00 51.780          N  
ATOM   3939  CA  SER B 272      16.575  -9.576   6.477  1.00 51.490          C  
ATOM   3940  C   SER B 272      16.934  -8.404   5.563  1.00 51.450          C  
ATOM   3941  O   SER B 272      17.597  -7.455   5.995  1.00 51.280          O  
ATOM   3942  CB  SER B 272      17.822 -10.371   6.823  1.00 72.200          C  
ATOM   3943  OG  SER B 272      18.492 -10.793   5.671  1.00 72.200          O  
ATOM   3944  H   SER B 272      15.884 -11.273   5.380  1.00 62.140          H  
ATOM   3945  HA  SER B 272      16.162  -9.171   7.400  1.00 61.790          H  
ATOM   3946 1HB  SER B 272      18.486  -9.752   7.419  1.00 86.640          H  
ATOM   3947 2HB  SER B 272      17.546 -11.234   7.422  1.00 86.640          H  
ATOM   3948  HG  SER B 272      17.990 -11.546   5.325  1.00 86.640          H  
ATOM   3949  N   SER B 273      16.496  -8.460   4.297  1.00 51.620          N  
ATOM   3950  CA  SER B 273      16.774  -7.394   3.337  1.00 51.590          C  
ATOM   3951  C   SER B 273      15.478  -6.724   2.895  1.00 51.740          C  
ATOM   3952  O   SER B 273      15.478  -5.572   2.454  1.00 51.500          O  
ATOM   3953  CB  SER B 273      17.458  -7.947   2.104  1.00 72.240          C  
ATOM   3954  OG  SER B 273      16.602  -8.831   1.433  1.00 72.240          O  
ATOM   3955  H   SER B 273      15.951  -9.259   3.981  1.00 61.940          H  
ATOM   3956  HA  SER B 273      17.412  -6.649   3.810  1.00 61.910          H  
ATOM   3957 1HB  SER B 273      17.731  -7.135   1.437  1.00 86.690          H  
ATOM   3958 2HB  SER B 273      18.373  -8.463   2.397  1.00 86.690          H  
ATOM   3959  HG  SER B 273      17.117  -9.206   0.702  1.00 86.690          H  
ATOM   3960  N   GLY B 274      14.360  -7.437   3.043  1.00 52.160          N  
ATOM   3961  CA  GLY B 274      13.058  -6.946   2.624  1.00 52.340          C  
ATOM   3962  C   GLY B 274      12.793  -7.191   1.141  1.00 52.310          C  
ATOM   3963  O   GLY B 274      11.762  -6.751   0.614  1.00 52.830          O  
ATOM   3964  H   GLY B 274      14.431  -8.394   3.379  1.00 62.590          H  
ATOM   3965 1HA  GLY B 274      12.284  -7.429   3.220  1.00 62.810          H  
ATOM   3966 2HA  GLY B 274      12.996  -5.878   2.835  1.00 62.810          H  
ATOM   3967  N   ARG B 275      13.701  -7.908   0.465  1.00 51.710          N  
ATOM   3968  CA  ARG B 275      13.542  -8.152  -0.958  1.00 51.610          C  
ATOM   3969  C   ARG B 275      13.826  -9.580  -1.425  1.00 51.610          C  
ATOM   3970  O   ARG B 275      14.745 -10.249  -0.956  1.00 52.230          O  
ATOM   3971  CB  ARG B 275      14.452  -7.220  -1.745  1.00 72.290          C  
ATOM   3972  CG  ARG B 275      14.150  -5.734  -1.603  1.00 72.290          C  
ATOM   3973  CD  ARG B 275      12.889  -5.353  -2.282  1.00 72.290          C  
ATOM   3974  NE  ARG B 275      12.656  -3.932  -2.217  1.00 72.290          N  
ATOM   3975  CZ  ARG B 275      12.013  -3.306  -1.199  1.00 72.290          C  
ATOM   3976  NH1 ARG B 275      11.551  -3.990  -0.162  1.00 72.290          N  
ATOM   3977  NH2 ARG B 275      11.843  -1.992  -1.232  1.00 72.290          N  
ATOM   3978  H   ARG B 275      14.528  -8.261   0.950  1.00 62.050          H  
ATOM   3979  HA  ARG B 275      12.518  -7.927  -1.198  1.00 61.930          H  
ATOM   3980 1HB  ARG B 275      15.481  -7.375  -1.426  1.00 86.750          H  
ATOM   3981 2HB  ARG B 275      14.396  -7.466  -2.808  1.00 86.750          H  
ATOM   3982 1HG  ARG B 275      14.072  -5.479  -0.548  1.00 86.750          H  
ATOM   3983 2HG  ARG B 275      14.960  -5.154  -2.045  1.00 86.750          H  
ATOM   3984 1HD  ARG B 275      12.937  -5.642  -3.327  1.00 86.750          H  
ATOM   3985 2HD  ARG B 275      12.048  -5.848  -1.822  1.00 86.750          H  
ATOM   3986  HE  ARG B 275      13.033  -3.358  -2.999  1.00 86.750          H  
ATOM   3987 1HH1 ARG B 275      11.672  -5.013  -0.082  1.00 86.750          H  
ATOM   3988 2HH1 ARG B 275      11.083  -3.515   0.588  1.00 86.750          H  
ATOM   3989 1HH2 ARG B 275      12.198  -1.452  -2.014  1.00 86.750          H  
ATOM   3990 2HH2 ARG B 275      11.365  -1.527  -0.475  1.00 86.750          H  
ATOM   3991  N   VAL B 276      13.056 -10.012  -2.420  1.00 50.890          N  
ATOM   3992  CA  VAL B 276      13.225 -11.313  -3.048  1.00 50.800          C  
ATOM   3993  C   VAL B 276      13.664 -11.108  -4.496  1.00 49.690          C  
ATOM   3994  O   VAL B 276      12.954 -10.460  -5.281  1.00 48.850          O  
ATOM   3995  CB  VAL B 276      11.915 -12.116  -3.002  1.00 71.160          C  
ATOM   3996  CG1 VAL B 276      12.111 -13.471  -3.686  1.00 71.160          C  
ATOM   3997  CG2 VAL B 276      11.478 -12.299  -1.566  1.00 71.160          C  
ATOM   3998  H   VAL B 276      12.326  -9.404  -2.753  1.00 61.070          H  
ATOM   3999  HA  VAL B 276      14.000 -11.864  -2.514  1.00 60.960          H  
ATOM   4000  HB  VAL B 276      11.148 -11.575  -3.540  1.00 85.390          H  
ATOM   4001 1HG1 VAL B 276      11.181 -14.030  -3.651  1.00 85.390          H  
ATOM   4002 2HG1 VAL B 276      12.407 -13.332  -4.707  1.00 85.390          H  
ATOM   4003 3HG1 VAL B 276      12.883 -14.032  -3.160  1.00 85.390          H  
ATOM   4004 1HG2 VAL B 276      10.542 -12.866  -1.538  1.00 85.390          H  
ATOM   4005 2HG2 VAL B 276      12.245 -12.842  -1.020  1.00 85.390          H  
ATOM   4006 3HG2 VAL B 276      11.322 -11.328  -1.099  1.00 85.390          H  
ATOM   4007  N   THR B 277      14.782 -11.732  -4.867  1.00 49.720          N  
ATOM   4008  CA  THR B 277      15.385 -11.545  -6.180  1.00 48.810          C  
ATOM   4009  C   THR B 277      14.504 -11.931  -7.345  1.00 48.720          C  
ATOM   4010  O   THR B 277      14.593 -11.294  -8.384  1.00 48.650          O  
ATOM   4011  CB  THR B 277      16.680 -12.359  -6.296  1.00 68.700          C  
ATOM   4012  OG1 THR B 277      16.376 -13.742  -6.079  1.00 68.700          O  
ATOM   4013  CG2 THR B 277      17.698 -11.889  -5.268  1.00 68.700          C  
ATOM   4014  H   THR B 277      15.269 -12.303  -4.189  1.00 59.660          H  
ATOM   4015  HA  THR B 277      15.608 -10.491  -6.287  1.00 58.570          H  
ATOM   4016  HB  THR B 277      17.092 -12.238  -7.298  1.00 82.440          H  
ATOM   4017  HG1 THR B 277      17.105 -14.288  -6.397  1.00 82.440          H  
ATOM   4018 1HG2 THR B 277      18.607 -12.482  -5.363  1.00 82.440          H  
ATOM   4019 2HG2 THR B 277      17.931 -10.839  -5.439  1.00 82.440          H  
ATOM   4020 3HG2 THR B 277      17.293 -12.008  -4.267  1.00 82.440          H  
ATOM   4021  N   ILE B 278      13.672 -12.953  -7.184  1.00 48.780          N  
ATOM   4022  CA  ILE B 278      12.776 -13.411  -8.244  1.00 48.760          C  
ATOM   4023  C   ILE B 278      11.361 -12.848  -8.133  1.00 49.860          C  
ATOM   4024  O   ILE B 278      10.739 -12.522  -9.145  1.00 49.910          O  
ATOM   4025  CB  ILE B 278      12.700 -14.946  -8.278  1.00 68.270          C  
ATOM   4026  CG1 ILE B 278      14.083 -15.525  -8.628  1.00 68.270          C  
ATOM   4027  CG2 ILE B 278      11.645 -15.402  -9.287  1.00 68.270          C  
ATOM   4028  CD1 ILE B 278      14.177 -17.025  -8.453  1.00 68.270          C  
ATOM   4029  H   ILE B 278      13.691 -13.434  -6.298  1.00 58.540          H  
ATOM   4030  HA  ILE B 278      13.170 -13.062  -9.188  1.00 58.510          H  
ATOM   4031  HB  ILE B 278      12.438 -15.316  -7.293  1.00 81.930          H  
ATOM   4032 1HG1 ILE B 278      14.325 -15.289  -9.665  1.00 81.930          H  
ATOM   4033 2HG1 ILE B 278      14.836 -15.060  -7.986  1.00 81.930          H  
ATOM   4034 1HG2 ILE B 278      11.588 -16.480  -9.310  1.00 81.930          H  
ATOM   4035 2HG2 ILE B 278      10.671 -15.021  -9.021  1.00 81.930          H  
ATOM   4036 3HG2 ILE B 278      11.921 -15.034 -10.267  1.00 81.930          H  
ATOM   4037 1HD1 ILE B 278      15.178 -17.358  -8.708  1.00 81.930          H  
ATOM   4038 2HD1 ILE B 278      13.962 -17.278  -7.412  1.00 81.930          H  
ATOM   4039 3HD1 ILE B 278      13.470 -17.530  -9.099  1.00 81.930          H  
ATOM   4040  N   GLN B 279      10.786 -12.902  -6.935  1.00 50.740          N  
ATOM   4041  CA  GLN B 279       9.412 -12.465  -6.732  1.00 51.810          C  
ATOM   4042  C   GLN B 279       9.218 -10.958  -6.879  1.00 52.120          C  
ATOM   4043  O   GLN B 279       8.192 -10.514  -7.396  1.00 52.640          O  
ATOM   4044  CB  GLN B 279       8.920 -12.900  -5.361  1.00 72.110          C  
ATOM   4045  CG  GLN B 279       8.735 -14.399  -5.208  1.00 72.110          C  
ATOM   4046  CD  GLN B 279       8.302 -14.778  -3.808  1.00 72.110          C  
ATOM   4047  OE1 GLN B 279       8.141 -13.907  -2.947  1.00 72.110          O  
ATOM   4048  NE2 GLN B 279       8.130 -16.072  -3.569  1.00 72.110          N  
ATOM   4049  H   GLN B 279      11.324 -13.237  -6.156  1.00 60.890          H  
ATOM   4050  HA  GLN B 279       8.794 -12.952  -7.487  1.00 62.170          H  
ATOM   4051 1HB  GLN B 279       9.603 -12.569  -4.612  1.00 86.530          H  
ATOM   4052 2HB  GLN B 279       7.992 -12.410  -5.157  1.00 86.530          H  
ATOM   4053 1HG  GLN B 279       7.978 -14.729  -5.907  1.00 86.530          H  
ATOM   4054 2HG  GLN B 279       9.673 -14.899  -5.426  1.00 86.530          H  
ATOM   4055 1HE2 GLN B 279       7.849 -16.386  -2.659  1.00 86.530          H  
ATOM   4056 2HE2 GLN B 279       8.282 -16.743  -4.294  1.00 86.530          H  
ATOM   4057  N   LEU B 280      10.178 -10.164  -6.399  1.00 51.830          N  
ATOM   4058  CA  LEU B 280      10.058  -8.717  -6.477  1.00 52.170          C  
ATOM   4059  C   LEU B 280      10.969  -8.146  -7.546  1.00 51.560          C  
ATOM   4060  O   LEU B 280      10.586  -7.235  -8.280  1.00 51.850          O  
ATOM   4061  CB  LEU B 280      10.407  -8.101  -5.117  1.00 72.900          C  
ATOM   4062  CG  LEU B 280       9.505  -8.522  -3.927  1.00 72.900          C  
ATOM   4063  CD1 LEU B 280      10.045  -7.894  -2.656  1.00 72.900          C  
ATOM   4064  CD2 LEU B 280       8.068  -8.082  -4.181  1.00 72.900          C  
ATOM   4065  H   LEU B 280      11.011 -10.551  -5.964  1.00 62.200          H  
ATOM   4066  HA  LEU B 280       9.041  -8.466  -6.760  1.00 62.600          H  
ATOM   4067 1HB  LEU B 280      11.432  -8.385  -4.874  1.00 87.480          H  
ATOM   4068 2HB  LEU B 280      10.367  -7.017  -5.206  1.00 87.480          H  
ATOM   4069  HG  LEU B 280       9.535  -9.607  -3.809  1.00 87.480          H  
ATOM   4070 1HD1 LEU B 280       9.434  -8.190  -1.802  1.00 87.480          H  
ATOM   4071 2HD1 LEU B 280      11.029  -8.226  -2.508  1.00 87.480          H  
ATOM   4072 3HD1 LEU B 280      10.040  -6.808  -2.740  1.00 87.480          H  
ATOM   4073 1HD2 LEU B 280       7.446  -8.372  -3.340  1.00 87.480          H  
ATOM   4074 2HD2 LEU B 280       8.040  -6.996  -4.298  1.00 87.480          H  
ATOM   4075 3HD2 LEU B 280       7.678  -8.551  -5.078  1.00 87.480          H  
ATOM   4076  N   VAL B 281      12.173  -8.702  -7.631  1.00 50.750          N  
ATOM   4077  CA  VAL B 281      13.198  -8.279  -8.574  1.00 50.130          C  
ATOM   4078  C   VAL B 281      13.489  -6.775  -8.530  1.00 50.790          C  
ATOM   4079  O   VAL B 281      13.214  -6.045  -9.482  1.00 50.800          O  
ATOM   4080  CB  VAL B 281      12.781  -8.659 -10.012  1.00 70.430          C  
ATOM   4081  CG1 VAL B 281      13.977  -8.583 -10.932  1.00 70.430          C  
ATOM   4082  CG2 VAL B 281      12.192 -10.062 -10.018  1.00 70.430          C  
ATOM   4083  H   VAL B 281      12.409  -9.437  -6.964  1.00 60.900          H  
ATOM   4084  HA  VAL B 281      14.113  -8.818  -8.330  1.00 60.160          H  
ATOM   4085  HB  VAL B 281      12.035  -7.957 -10.375  1.00 84.520          H  
ATOM   4086 1HG1 VAL B 281      13.656  -8.843 -11.916  1.00 84.520          H  
ATOM   4087 2HG1 VAL B 281      14.398  -7.588 -10.955  1.00 84.520          H  
ATOM   4088 3HG1 VAL B 281      14.728  -9.280 -10.584  1.00 84.520          H  
ATOM   4089 1HG2 VAL B 281      11.896 -10.340 -11.019  1.00 84.520          H  
ATOM   4090 2HG2 VAL B 281      12.912 -10.757  -9.675  1.00 84.520          H  
ATOM   4091 3HG2 VAL B 281      11.321 -10.114  -9.374  1.00 84.520          H  
ATOM   4092  N   ASP B 282      14.114  -6.307  -7.454  1.00 51.360          N  
ATOM   4093  CA  ASP B 282      14.441  -4.890  -7.375  1.00 52.030          C  
ATOM   4094  C   ASP B 282      15.721  -4.638  -8.159  1.00 52.100          C  
ATOM   4095  O   ASP B 282      16.378  -5.587  -8.604  1.00 52.260          O  
ATOM   4096  CB  ASP B 282      14.600  -4.457  -5.904  1.00 72.570          C  
ATOM   4097  CG  ASP B 282      14.423  -2.947  -5.671  1.00 72.570          C  
ATOM   4098  OD1 ASP B 282      14.421  -2.223  -6.645  1.00 72.570          O  
ATOM   4099  OD2 ASP B 282      14.279  -2.545  -4.535  1.00 72.570          O  
ATOM   4100  H   ASP B 282      14.330  -6.933  -6.697  1.00 61.630          H  
ATOM   4101  HA  ASP B 282      13.633  -4.311  -7.828  1.00 62.440          H  
ATOM   4102 1HB  ASP B 282      13.863  -4.974  -5.303  1.00 87.090          H  
ATOM   4103 2HB  ASP B 282      15.586  -4.758  -5.540  1.00 87.090          H  
ATOM   4104  N   GLU B 283      16.161  -3.387  -8.207  1.00 52.020          N  
ATOM   4105  CA  GLU B 283      17.386  -3.037  -8.918  1.00 52.090          C  
ATOM   4106  C   GLU B 283      18.553  -3.871  -8.422  1.00 52.130          C  
ATOM   4107  O   GLU B 283      19.372  -4.339  -9.214  1.00 52.160          O  
ATOM   4108  CB  GLU B 283      17.710  -1.553  -8.749  1.00 72.900          C  
ATOM   4109  CG  GLU B 283      18.940  -1.084  -9.523  1.00 72.900          C  
ATOM   4110  CD  GLU B 283      19.183   0.389  -9.388  1.00 72.900          C  
ATOM   4111  OE1 GLU B 283      18.410   1.038  -8.726  1.00 72.900          O  
ATOM   4112  OE2 GLU B 283      20.141   0.868  -9.945  1.00 72.900          O  
ATOM   4113  H   GLU B 283      15.572  -2.664  -7.792  1.00 62.420          H  
ATOM   4114  HA  GLU B 283      17.241  -3.245  -9.978  1.00 62.510          H  
ATOM   4115 1HB  GLU B 283      16.858  -0.959  -9.078  1.00 87.480          H  
ATOM   4116 2HB  GLU B 283      17.874  -1.335  -7.694  1.00 87.480          H  
ATOM   4117 1HG  GLU B 283      19.818  -1.617  -9.159  1.00 87.480          H  
ATOM   4118 2HG  GLU B 283      18.809  -1.333 -10.575  1.00 87.480          H  
ATOM   4119  N   GLU B 284      18.610  -4.094  -7.115  1.00 52.160          N  
ATOM   4120  CA  GLU B 284      19.696  -4.853  -6.528  1.00 52.240          C  
ATOM   4121  C   GLU B 284      19.745  -6.268  -7.087  1.00 51.510          C  
ATOM   4122  O   GLU B 284      20.834  -6.840  -7.232  1.00 50.600          O  
ATOM   4123  CB  GLU B 284      19.544  -4.903  -5.008  1.00 73.100          C  
ATOM   4124  CG  GLU B 284      19.783  -3.567  -4.306  1.00 73.100          C  
ATOM   4125  CD  GLU B 284      19.559  -3.638  -2.819  1.00 73.100          C  
ATOM   4126  OE1 GLU B 284      19.110  -4.659  -2.357  1.00 73.100          O  
ATOM   4127  OE2 GLU B 284      19.832  -2.671  -2.149  1.00 73.100          O  
ATOM   4128  H   GLU B 284      17.895  -3.697  -6.521  1.00 62.590          H  
ATOM   4129  HA  GLU B 284      20.635  -4.355  -6.772  1.00 62.690          H  
ATOM   4130 1HB  GLU B 284      18.536  -5.235  -4.757  1.00 87.720          H  
ATOM   4131 2HB  GLU B 284      20.241  -5.631  -4.594  1.00 87.720          H  
ATOM   4132 1HG  GLU B 284      20.809  -3.253  -4.493  1.00 87.720          H  
ATOM   4133 2HG  GLU B 284      19.119  -2.817  -4.735  1.00 87.720          H  
ATOM   4134  N   ALA B 285      18.571  -6.864  -7.357  1.00 51.940          N  
ATOM   4135  CA  ALA B 285      18.535  -8.204  -7.908  1.00 51.330          C  
ATOM   4136  C   ALA B 285      19.058  -8.150  -9.324  1.00 50.060          C  
ATOM   4137  O   ALA B 285      19.915  -8.936  -9.717  1.00 49.190          O  
ATOM   4138  CB  ALA B 285      17.124  -8.763  -7.883  1.00 72.110          C  
ATOM   4139  H   ALA B 285      17.696  -6.360  -7.256  1.00 62.330          H  
ATOM   4140  HA  ALA B 285      19.191  -8.841  -7.318  1.00 61.600          H  
ATOM   4141 1HB  ALA B 285      17.128  -9.765  -8.297  1.00 86.530          H  
ATOM   4142 2HB  ALA B 285      16.776  -8.787  -6.862  1.00 86.530          H  
ATOM   4143 3HB  ALA B 285      16.470  -8.126  -8.477  1.00 86.530          H  
ATOM   4144  N   GLY B 286      18.627  -7.122 -10.056  1.00 49.970          N  
ATOM   4145  CA  GLY B 286      19.035  -6.937 -11.436  1.00 48.870          C  
ATOM   4146  C   GLY B 286      20.543  -6.821 -11.572  1.00 47.740          C  
ATOM   4147  O   GLY B 286      21.097  -7.266 -12.573  1.00 46.750          O  
ATOM   4148  H   GLY B 286      17.936  -6.484  -9.646  1.00 59.960          H  
ATOM   4149 1HA  GLY B 286      18.678  -7.773 -12.035  1.00 58.640          H  
ATOM   4150 2HA  GLY B 286      18.570  -6.034 -11.829  1.00 58.640          H  
ATOM   4151  N   VAL B 287      21.190  -6.227 -10.572  1.00 47.900          N  
ATOM   4152  CA  VAL B 287      22.631  -6.032 -10.561  1.00 46.940          C  
ATOM   4153  C   VAL B 287      23.447  -7.208  -9.998  1.00 46.550          C  
ATOM   4154  O   VAL B 287      24.410  -7.641 -10.635  1.00 45.440          O  
ATOM   4155  CB  VAL B 287      22.960  -4.754  -9.753  1.00 66.100          C  
ATOM   4156  CG1 VAL B 287      24.476  -4.563  -9.621  1.00 66.100          C  
ATOM   4157  CG2 VAL B 287      22.323  -3.541 -10.440  1.00 66.100          C  
ATOM   4158  H   VAL B 287      20.621  -5.821  -9.824  1.00 57.480          H  
ATOM   4159  HA  VAL B 287      22.948  -5.869 -11.591  1.00 56.330          H  
ATOM   4160  HB  VAL B 287      22.546  -4.855  -8.749  1.00 79.320          H  
ATOM   4161 1HG1 VAL B 287      24.671  -3.663  -9.042  1.00 79.320          H  
ATOM   4162 2HG1 VAL B 287      24.924  -5.413  -9.112  1.00 79.320          H  
ATOM   4163 3HG1 VAL B 287      24.916  -4.462 -10.612  1.00 79.320          H  
ATOM   4164 1HG2 VAL B 287      22.533  -2.642  -9.859  1.00 79.320          H  
ATOM   4165 2HG2 VAL B 287      22.731  -3.431 -11.441  1.00 79.320          H  
ATOM   4166 3HG2 VAL B 287      21.248  -3.677 -10.505  1.00 79.320          H  
ATOM   4167  N   GLY B 288      23.137  -7.671  -8.780  1.00 47.450          N  
ATOM   4168  CA  GLY B 288      23.953  -8.710  -8.151  1.00 47.150          C  
ATOM   4169  C   GLY B 288      23.448 -10.158  -8.259  1.00 47.520          C  
ATOM   4170  O   GLY B 288      24.223 -11.112  -8.103  1.00 47.970          O  
ATOM   4171  H   GLY B 288      22.331  -7.295  -8.274  1.00 56.940          H  
ATOM   4172 1HA  GLY B 288      24.958  -8.656  -8.566  1.00 56.580          H  
ATOM   4173 2HA  GLY B 288      24.053  -8.458  -7.096  1.00 56.580          H  
ATOM   4174  N   ALA B 289      22.163 -10.362  -8.508  1.00 47.320          N  
ATOM   4175  CA  ALA B 289      21.620 -11.704  -8.504  1.00 47.660          C  
ATOM   4176  C   ALA B 289      21.834 -12.365  -9.843  1.00 47.250          C  
ATOM   4177  O   ALA B 289      20.910 -12.456 -10.648  1.00 47.540          O  
ATOM   4178  CB  ALA B 289      20.145 -11.692  -8.140  1.00 66.590          C  
ATOM   4179  H   ALA B 289      21.526  -9.594  -8.718  1.00 56.780          H  
ATOM   4180  HA  ALA B 289      22.157 -12.285  -7.756  1.00 57.190          H  
ATOM   4181 1HB  ALA B 289      19.772 -12.713  -8.119  1.00 79.910          H  
ATOM   4182 2HB  ALA B 289      20.022 -11.241  -7.158  1.00 79.910          H  
ATOM   4183 3HB  ALA B 289      19.597 -11.116  -8.864  1.00 79.910          H  
ATOM   4184  N   GLY B 290      23.035 -12.875 -10.087  1.00 46.550          N  
ATOM   4185  CA  GLY B 290      23.317 -13.454 -11.404  1.00 46.040          C  
ATOM   4186  C   GLY B 290      22.264 -14.506 -11.773  1.00 45.580          C  
ATOM   4187  O   GLY B 290      21.889 -14.633 -12.945  1.00 45.050          O  
ATOM   4188  H   GLY B 290      23.757 -12.753  -9.369  1.00 55.860          H  
ATOM   4189 1HA  GLY B 290      23.330 -12.662 -12.154  1.00 55.250          H  
ATOM   4190 2HA  GLY B 290      24.307 -13.908 -11.397  1.00 55.250          H  
ATOM   4191  N   ARG B 291      21.774 -15.251 -10.771  1.00 45.760          N  
ATOM   4192  CA  ARG B 291      20.753 -16.266 -11.008  1.00 45.360          C  
ATOM   4193  C   ARG B 291      19.475 -15.621 -11.515  1.00 44.750          C  
ATOM   4194  O   ARG B 291      18.721 -16.227 -12.279  1.00 44.040          O  
ATOM   4195  CB  ARG B 291      20.459 -17.061  -9.752  1.00 63.660          C  
ATOM   4196  CG  ARG B 291      21.584 -17.987  -9.311  1.00 63.660          C  
ATOM   4197  CD  ARG B 291      21.257 -18.685  -8.049  1.00 63.660          C  
ATOM   4198  NE  ARG B 291      20.143 -19.621  -8.211  1.00 63.660          N  
ATOM   4199  CZ  ARG B 291      19.472 -20.195  -7.190  1.00 63.660          C  
ATOM   4200  NH1 ARG B 291      19.801 -19.930  -5.937  1.00 63.660          N  
ATOM   4201  NH2 ARG B 291      18.483 -21.028  -7.454  1.00 63.660          N  
ATOM   4202  H   ARG B 291      22.135 -15.113  -9.836  1.00 54.910          H  
ATOM   4203  HA  ARG B 291      21.118 -16.950 -11.772  1.00 54.430          H  
ATOM   4204 1HB  ARG B 291      20.235 -16.385  -8.932  1.00 76.400          H  
ATOM   4205 2HB  ARG B 291      19.573 -17.680  -9.918  1.00 76.400          H  
ATOM   4206 1HG  ARG B 291      21.759 -18.741 -10.081  1.00 76.400          H  
ATOM   4207 2HG  ARG B 291      22.492 -17.408  -9.154  1.00 76.400          H  
ATOM   4208 1HD  ARG B 291      22.128 -19.245  -7.706  1.00 76.400          H  
ATOM   4209 2HD  ARG B 291      20.980 -17.946  -7.298  1.00 76.400          H  
ATOM   4210  HE  ARG B 291      19.850 -19.881  -9.176  1.00 76.400          H  
ATOM   4211 1HH1 ARG B 291      20.558 -19.296  -5.735  1.00 76.400          H  
ATOM   4212 2HH1 ARG B 291      19.296 -20.364  -5.178  1.00 76.400          H  
ATOM   4213 1HH2 ARG B 291      18.237 -21.219  -8.427  1.00 76.400          H  
ATOM   4214 2HH2 ARG B 291      17.972 -21.468  -6.706  1.00 76.400          H  
ATOM   4215  N   LEU B 292      19.186 -14.410 -11.036  1.00 45.050          N  
ATOM   4216  CA  LEU B 292      18.004 -13.690 -11.431  1.00 44.570          C  
ATOM   4217  C   LEU B 292      18.144 -13.297 -12.877  1.00 43.280          C  
ATOM   4218  O   LEU B 292      17.216 -13.438 -13.677  1.00 42.590          O  
ATOM   4219  CB  LEU B 292      17.796 -12.449 -10.564  1.00 62.590          C  
ATOM   4220  CG  LEU B 292      16.508 -11.636 -10.797  1.00 62.590          C  
ATOM   4221  CD1 LEU B 292      16.677 -10.734 -12.011  1.00 62.590          C  
ATOM   4222  CD2 LEU B 292      15.316 -12.588 -10.949  1.00 62.590          C  
ATOM   4223  H   LEU B 292      19.828 -13.927 -10.420  1.00 54.060          H  
ATOM   4224  HA  LEU B 292      17.161 -14.368 -11.309  1.00 53.480          H  
ATOM   4225 1HB  LEU B 292      17.802 -12.749  -9.522  1.00 75.110          H  
ATOM   4226 2HB  LEU B 292      18.632 -11.764 -10.728  1.00 75.110          H  
ATOM   4227  HG  LEU B 292      16.345 -10.996  -9.942  1.00 75.110          H  
ATOM   4228 1HD1 LEU B 292      15.804 -10.169 -12.130  1.00 75.110          H  
ATOM   4229 2HD1 LEU B 292      17.515 -10.067 -11.867  1.00 75.110          H  
ATOM   4230 3HD1 LEU B 292      16.835 -11.313 -12.901  1.00 75.110          H  
ATOM   4231 1HD2 LEU B 292      14.410 -12.019 -11.085  1.00 75.110          H  
ATOM   4232 2HD2 LEU B 292      15.444 -13.238 -11.797  1.00 75.110          H  
ATOM   4233 3HD2 LEU B 292      15.239 -13.188 -10.045  1.00 75.110          H  
ATOM   4234  N   GLN B 293      19.312 -12.776 -13.232  1.00 42.990          N  
ATOM   4235  CA  GLN B 293      19.508 -12.322 -14.599  1.00 41.810          C  
ATOM   4236  C   GLN B 293      19.285 -13.483 -15.565  1.00 41.020          C  
ATOM   4237  O   GLN B 293      18.632 -13.313 -16.601  1.00 40.120          O  
ATOM   4238  CB  GLN B 293      20.922 -11.749 -14.772  1.00 59.010          C  
ATOM   4239  CG  GLN B 293      21.163 -10.423 -14.036  1.00 59.010          C  
ATOM   4240  CD  GLN B 293      22.613  -9.960 -14.156  1.00 59.010          C  
ATOM   4241  OE1 GLN B 293      23.425 -10.655 -14.779  1.00 59.010          O  
ATOM   4242  NE2 GLN B 293      22.936  -8.826 -13.563  1.00 59.010          N  
ATOM   4243  H   GLN B 293      20.034 -12.677 -12.511  1.00 51.590          H  
ATOM   4244  HA  GLN B 293      18.781 -11.542 -14.819  1.00 50.170          H  
ATOM   4245 1HB  GLN B 293      21.648 -12.471 -14.395  1.00 70.810          H  
ATOM   4246 2HB  GLN B 293      21.133 -11.593 -15.829  1.00 70.810          H  
ATOM   4247 1HG  GLN B 293      20.518  -9.655 -14.462  1.00 70.810          H  
ATOM   4248 2HG  GLN B 293      20.933 -10.552 -12.975  1.00 70.810          H  
ATOM   4249 1HE2 GLN B 293      23.863  -8.471 -13.583  1.00 70.810          H  
ATOM   4250 2HE2 GLN B 293      22.236  -8.297 -13.070  1.00 70.810          H  
ATOM   4251  N   LEU B 294      19.783 -14.669 -15.195  1.00 41.420          N  
ATOM   4252  CA  LEU B 294      19.605 -15.860 -16.014  1.00 40.870          C  
ATOM   4253  C   LEU B 294      18.148 -16.306 -16.043  1.00 40.660          C  
ATOM   4254  O   LEU B 294      17.628 -16.702 -17.095  1.00 39.980          O  
ATOM   4255  CB  LEU B 294      20.492 -16.983 -15.469  1.00 57.440          C  
ATOM   4256  CG  LEU B 294      22.011 -16.787 -15.617  1.00 57.440          C  
ATOM   4257  CD1 LEU B 294      22.730 -17.887 -14.850  1.00 57.440          C  
ATOM   4258  CD2 LEU B 294      22.391 -16.818 -17.094  1.00 57.440          C  
ATOM   4259  H   LEU B 294      20.340 -14.714 -14.334  1.00 49.700          H  
ATOM   4260  HA  LEU B 294      19.881 -15.617 -17.031  1.00 49.040          H  
ATOM   4261 1HB  LEU B 294      20.287 -17.083 -14.403  1.00 68.930          H  
ATOM   4262 2HB  LEU B 294      20.225 -17.916 -15.957  1.00 68.930          H  
ATOM   4263  HG  LEU B 294      22.306 -15.829 -15.184  1.00 68.930          H  
ATOM   4264 1HD1 LEU B 294      23.808 -17.756 -14.953  1.00 68.930          H  
ATOM   4265 2HD1 LEU B 294      22.463 -17.853 -13.800  1.00 68.930          H  
ATOM   4266 3HD1 LEU B 294      22.452 -18.820 -15.239  1.00 68.930          H  
ATOM   4267 1HD2 LEU B 294      23.464 -16.684 -17.192  1.00 68.930          H  
ATOM   4268 2HD2 LEU B 294      22.101 -17.774 -17.531  1.00 68.930          H  
ATOM   4269 3HD2 LEU B 294      21.897 -16.018 -17.629  1.00 68.930          H  
ATOM   4270  N   PHE B 295      17.486 -16.236 -14.891  1.00 41.320          N  
ATOM   4271  CA  PHE B 295      16.090 -16.596 -14.752  1.00 41.300          C  
ATOM   4272  C   PHE B 295      15.218 -15.727 -15.654  1.00 40.500          C  
ATOM   4273  O   PHE B 295      14.337 -16.203 -16.356  1.00 40.050          O  
ATOM   4274  CB  PHE B 295      15.643 -16.450 -13.296  1.00 57.830          C  
ATOM   4275  CG  PHE B 295      14.203 -16.777 -13.058  1.00 57.830          C  
ATOM   4276  CD1 PHE B 295      13.785 -18.099 -12.969  1.00 57.830          C  
ATOM   4277  CD2 PHE B 295      13.256 -15.771 -12.926  1.00 57.830          C  
ATOM   4278  CE1 PHE B 295      12.458 -18.407 -12.757  1.00 57.830          C  
ATOM   4279  CE2 PHE B 295      11.929 -16.081 -12.718  1.00 57.830          C  
ATOM   4280  CZ  PHE B 295      11.530 -17.400 -12.632  1.00 57.830          C  
ATOM   4281  H   PHE B 295      17.987 -15.955 -14.045  1.00 49.580          H  
ATOM   4282  HA  PHE B 295      15.975 -17.638 -15.052  1.00 49.560          H  
ATOM   4283 1HB  PHE B 295      16.258 -17.082 -12.657  1.00 69.390          H  
ATOM   4284 2HB  PHE B 295      15.811 -15.425 -12.983  1.00 69.390          H  
ATOM   4285  HD1 PHE B 295      14.516 -18.898 -13.070  1.00 69.390          H  
ATOM   4286  HD2 PHE B 295      13.566 -14.730 -12.993  1.00 69.390          H  
ATOM   4287  HE1 PHE B 295      12.142 -19.450 -12.693  1.00 69.390          H  
ATOM   4288  HE2 PHE B 295      11.191 -15.284 -12.618  1.00 69.390          H  
ATOM   4289  HZ  PHE B 295      10.479 -17.645 -12.465  1.00 69.390          H  
ATOM   4290  N   ARG B 296      15.418 -14.426 -15.617  1.00 40.360          N  
ATOM   4291  CA  ARG B 296      14.596 -13.553 -16.434  1.00 39.640          C  
ATOM   4292  C   ARG B 296      14.961 -13.597 -17.924  1.00 38.340          C  
ATOM   4293  O   ARG B 296      14.074 -13.548 -18.780  1.00 38.250          O  
ATOM   4294  CB  ARG B 296      14.711 -12.121 -15.932  1.00 55.780          C  
ATOM   4295  CG  ARG B 296      14.122 -11.878 -14.551  1.00 55.780          C  
ATOM   4296  CD  ARG B 296      12.660 -12.136 -14.523  1.00 55.780          C  
ATOM   4297  NE  ARG B 296      11.926 -11.186 -15.344  1.00 55.780          N  
ATOM   4298  CZ  ARG B 296      10.650 -11.347 -15.745  1.00 55.780          C  
ATOM   4299  NH1 ARG B 296       9.981 -12.423 -15.394  1.00 55.780          N  
ATOM   4300  NH2 ARG B 296      10.070 -10.422 -16.491  1.00 55.780          N  
ATOM   4301  H   ARG B 296      16.142 -14.048 -15.009  1.00 48.430          H  
ATOM   4302  HA  ARG B 296      13.563 -13.878 -16.337  1.00 47.570          H  
ATOM   4303 1HB  ARG B 296      15.761 -11.832 -15.899  1.00 66.940          H  
ATOM   4304 2HB  ARG B 296      14.209 -11.451 -16.629  1.00 66.940          H  
ATOM   4305 1HG  ARG B 296      14.601 -12.540 -13.831  1.00 66.940          H  
ATOM   4306 2HG  ARG B 296      14.293 -10.840 -14.261  1.00 66.940          H  
ATOM   4307 1HD  ARG B 296      12.457 -13.136 -14.897  1.00 66.940          H  
ATOM   4308 2HD  ARG B 296      12.296 -12.056 -13.500  1.00 66.940          H  
ATOM   4309  HE  ARG B 296      12.408 -10.345 -15.634  1.00 66.940          H  
ATOM   4310 1HH1 ARG B 296      10.424 -13.129 -14.824  1.00 66.940          H  
ATOM   4311 2HH1 ARG B 296       9.025 -12.543 -15.694  1.00 66.940          H  
ATOM   4312 1HH2 ARG B 296      10.584  -9.595 -16.760  1.00 66.940          H  
ATOM   4313 2HH2 ARG B 296       9.114 -10.542 -16.791  1.00 66.940          H  
ATOM   4314  N   GLY B 297      16.260 -13.663 -18.238  1.00 37.360          N  
ATOM   4315  CA  GLY B 297      16.742 -13.680 -19.616  1.00 35.990          C  
ATOM   4316  C   GLY B 297      16.286 -14.890 -20.430  1.00 35.130          C  
ATOM   4317  O   GLY B 297      16.004 -14.778 -21.625  1.00 34.820          O  
ATOM   4318  H   GLY B 297      16.965 -13.663 -17.501  1.00 44.830          H  
ATOM   4319 1HA  GLY B 297      16.414 -12.768 -20.112  1.00 43.190          H  
ATOM   4320 2HA  GLY B 297      17.831 -13.652 -19.598  1.00 43.190          H  
ATOM   4321  N   GLN B 298      16.179 -16.038 -19.776  1.00 34.760          N  
ATOM   4322  CA  GLN B 298      15.792 -17.288 -20.412  1.00 33.930          C  
ATOM   4323  C   GLN B 298      16.664 -17.664 -21.615  1.00 32.680          C  
ATOM   4324  O   GLN B 298      17.892 -17.637 -21.523  1.00 32.340          O  
ATOM   4325  CB  GLN B 298      14.322 -17.247 -20.828  1.00 47.830          C  
ATOM   4326  CG  GLN B 298      13.359 -17.152 -19.666  1.00 47.830          C  
ATOM   4327  CD  GLN B 298      13.412 -18.411 -18.783  1.00 47.830          C  
ATOM   4328  OE1 GLN B 298      13.346 -19.548 -19.281  1.00 47.830          O  
ATOM   4329  NE2 GLN B 298      13.542 -18.217 -17.495  1.00 47.830          N  
ATOM   4330  H   GLN B 298      16.467 -16.075 -18.792  1.00 41.710          H  
ATOM   4331  HA  GLN B 298      15.884 -18.059 -19.671  1.00 40.720          H  
ATOM   4332 1HB  GLN B 298      14.154 -16.400 -21.488  1.00 57.400          H  
ATOM   4333 2HB  GLN B 298      14.069 -18.156 -21.367  1.00 57.400          H  
ATOM   4334 1HG  GLN B 298      13.631 -16.279 -19.056  1.00 57.400          H  
ATOM   4335 2HG  GLN B 298      12.348 -17.033 -20.049  1.00 57.400          H  
ATOM   4336 1HE2 GLN B 298      13.594 -18.965 -16.853  1.00 57.400          H  
ATOM   4337 2HE2 GLN B 298      13.621 -17.294 -17.136  1.00 57.400          H  
ATOM   4338  N   SER B 299      16.027 -18.057 -22.722  1.00 31.990          N  
ATOM   4339  CA  SER B 299      16.713 -18.518 -23.925  1.00 30.760          C  
ATOM   4340  C   SER B 299      15.720 -18.631 -25.074  1.00 29.860          C  
ATOM   4341  O   SER B 299      14.519 -18.793 -24.840  1.00 30.240          O  
ATOM   4342  CB  SER B 299      17.392 -19.843 -23.688  1.00 43.560          C  
ATOM   4343  OG  SER B 299      18.040 -20.277 -24.849  1.00 43.560          O  
ATOM   4344  H   SER B 299      15.022 -18.035 -22.748  1.00 38.390          H  
ATOM   4345  HA  SER B 299      17.468 -17.778 -24.197  1.00 36.910          H  
ATOM   4346 1HB  SER B 299      18.114 -19.744 -22.878  1.00 52.270          H  
ATOM   4347 2HB  SER B 299      16.654 -20.576 -23.382  1.00 52.270          H  
ATOM   4348  HG  SER B 299      18.480 -21.099 -24.612  1.00 52.270          H  
ATOM   4349  N   TYR B 300      16.194 -18.525 -26.313  1.00 28.720          N  
ATOM   4350  CA  TYR B 300      15.285 -18.648 -27.449  1.00 27.850          C  
ATOM   4351  C   TYR B 300      15.824 -19.465 -28.609  1.00 26.900          C  
ATOM   4352  O   TYR B 300      16.975 -19.318 -29.026  1.00 26.280          O  
ATOM   4353  CB  TYR B 300      14.883 -17.268 -27.960  1.00 39.340          C  
ATOM   4354  CG  TYR B 300      13.960 -17.308 -29.166  1.00 39.340          C  
ATOM   4355  CD1 TYR B 300      12.612 -17.573 -28.999  1.00 39.340          C  
ATOM   4356  CD2 TYR B 300      14.463 -17.071 -30.436  1.00 39.340          C  
ATOM   4357  CE1 TYR B 300      11.773 -17.607 -30.089  1.00 39.340          C  
ATOM   4358  CE2 TYR B 300      13.621 -17.101 -31.527  1.00 39.340          C  
ATOM   4359  CZ  TYR B 300      12.281 -17.368 -31.357  1.00 39.340          C  
ATOM   4360  OH  TYR B 300      11.439 -17.389 -32.447  1.00 39.340          O  
ATOM   4361  H   TYR B 300      17.187 -18.397 -26.460  1.00 34.460          H  
ATOM   4362  HA  TYR B 300      14.388 -19.157 -27.103  1.00 33.420          H  
ATOM   4363 1HB  TYR B 300      14.381 -16.723 -27.163  1.00 47.210          H  
ATOM   4364 2HB  TYR B 300      15.775 -16.710 -28.234  1.00 47.210          H  
ATOM   4365  HD1 TYR B 300      12.214 -17.760 -28.000  1.00 47.210          H  
ATOM   4366  HD2 TYR B 300      15.524 -16.859 -30.571  1.00 47.210          H  
ATOM   4367  HE1 TYR B 300      10.712 -17.818 -29.953  1.00 47.210          H  
ATOM   4368  HE2 TYR B 300      14.015 -16.911 -32.525  1.00 47.210          H  
ATOM   4369  HH  TYR B 300      10.547 -17.597 -32.157  1.00 47.210          H  
ATOM   4370  N   GLU B 301      14.934 -20.313 -29.114  1.00 26.810          N  
ATOM   4371  CA  GLU B 301      15.101 -21.203 -30.250  1.00 25.980          C  
ATOM   4372  C   GLU B 301      13.713 -21.475 -30.785  1.00 26.630          C  
ATOM   4373  O   GLU B 301      12.730 -21.324 -30.061  1.00 27.010          O  
ATOM   4374  CB  GLU B 301      15.793 -22.521 -29.875  1.00 36.700          C  
ATOM   4375  CG  GLU B 301      16.078 -23.467 -31.051  1.00 36.700          C  
ATOM   4376  CD  GLU B 301      16.925 -22.851 -32.107  1.00 36.700          C  
ATOM   4377  OE1 GLU B 301      18.127 -22.865 -31.997  1.00 36.700          O  
ATOM   4378  OE2 GLU B 301      16.331 -22.321 -33.025  1.00 36.700          O  
ATOM   4379  H   GLU B 301      14.034 -20.347 -28.655  1.00 32.170          H  
ATOM   4380  HA  GLU B 301      15.683 -20.701 -31.025  1.00 31.180          H  
ATOM   4381 1HB  GLU B 301      16.743 -22.306 -29.387  1.00 44.040          H  
ATOM   4382 2HB  GLU B 301      15.168 -23.071 -29.176  1.00 44.040          H  
ATOM   4383 1HG  GLU B 301      16.568 -24.359 -30.674  1.00 44.040          H  
ATOM   4384 2HG  GLU B 301      15.149 -23.788 -31.497  1.00 44.040          H  
ATOM   4385  N   ALA B 302      13.627 -21.905 -32.033  1.00 26.790          N  
ATOM   4386  CA  ALA B 302      12.346 -22.220 -32.656  1.00 27.380          C  
ATOM   4387  C   ALA B 302      11.522 -23.293 -31.921  1.00 27.950          C  
ATOM   4388  O   ALA B 302      10.292 -23.254 -31.986  1.00 28.430          O  
ATOM   4389  CB  ALA B 302      12.582 -22.681 -34.085  1.00 38.100          C  
ATOM   4390  H   ALA B 302      14.502 -22.013 -32.569  1.00 32.150          H  
ATOM   4391  HA  ALA B 302      11.754 -21.305 -32.670  1.00 32.860          H  
ATOM   4392 1HB  ALA B 302      11.626 -22.871 -34.572  1.00 45.720          H  
ATOM   4393 2HB  ALA B 302      13.119 -21.902 -34.628  1.00 45.720          H  
ATOM   4394 3HB  ALA B 302      13.174 -23.594 -34.080  1.00 45.720          H  
ATOM   4395  N   ILE B 303      12.165 -24.276 -31.272  1.00 27.940          N  
ATOM   4396  CA  ILE B 303      11.384 -25.335 -30.631  1.00 28.470          C  
ATOM   4397  C   ILE B 303      11.504 -25.498 -29.094  1.00 28.420          C  
ATOM   4398  O   ILE B 303      10.511 -25.335 -28.390  1.00 29.100          O  
ATOM   4399  CB  ILE B 303      11.720 -26.689 -31.310  1.00 39.650          C  
ATOM   4400  CG1 ILE B 303      11.345 -26.623 -32.822  1.00 39.650          C  
ATOM   4401  CG2 ILE B 303      10.970 -27.844 -30.618  1.00 39.650          C  
ATOM   4402  CD1 ILE B 303      11.826 -27.804 -33.635  1.00 39.650          C  
ATOM   4403  H   ILE B 303      13.173 -24.293 -31.239  1.00 33.530          H  
ATOM   4404  HA  ILE B 303      10.334 -25.126 -30.836  1.00 34.160          H  
ATOM   4405  HB  ILE B 303      12.790 -26.860 -31.250  1.00 47.580          H  
ATOM   4406 1HG1 ILE B 303      10.261 -26.552 -32.917  1.00 47.580          H  
ATOM   4407 2HG1 ILE B 303      11.785 -25.730 -33.254  1.00 47.580          H  
ATOM   4408 1HG2 ILE B 303      11.205 -28.779 -31.078  1.00 47.580          H  
ATOM   4409 2HG2 ILE B 303      11.242 -27.906 -29.578  1.00 47.580          H  
ATOM   4410 3HG2 ILE B 303       9.899 -27.670 -30.699  1.00 47.580          H  
ATOM   4411 1HD1 ILE B 303      11.542 -27.682 -34.673  1.00 47.580          H  
ATOM   4412 2HD1 ILE B 303      12.915 -27.865 -33.566  1.00 47.580          H  
ATOM   4413 3HD1 ILE B 303      11.390 -28.715 -33.271  1.00 47.580          H  
ATOM   4414  N   ARG B 304      12.702 -25.818 -28.570  1.00 27.640          N  
ATOM   4415  CA  ARG B 304      12.837 -26.210 -27.148  1.00 27.550          C  
ATOM   4416  C   ARG B 304      13.708 -25.355 -26.197  1.00 27.570          C  
ATOM   4417  O   ARG B 304      14.062 -25.822 -25.113  1.00 27.500          O  
ATOM   4418  CB  ARG B 304      13.393 -27.627 -27.090  1.00 38.610          C  
ATOM   4419  CG  ARG B 304      14.817 -27.783 -27.631  1.00 38.610          C  
ATOM   4420  CD  ARG B 304      15.243 -29.202 -27.655  1.00 38.610          C  
ATOM   4421  NE  ARG B 304      15.379 -29.753 -26.329  1.00 38.610          N  
ATOM   4422  CZ  ARG B 304      15.612 -31.056 -26.062  1.00 38.610          C  
ATOM   4423  NH1 ARG B 304      15.722 -31.924 -27.043  1.00 38.610          N  
ATOM   4424  NH2 ARG B 304      15.737 -31.460 -24.810  1.00 38.610          N  
ATOM   4425  H   ARG B 304      13.501 -25.870 -29.180  1.00 33.170          H  
ATOM   4426  HA  ARG B 304      11.830 -26.232 -26.729  1.00 33.060          H  
ATOM   4427 1HB  ARG B 304      13.398 -27.978 -26.060  1.00 46.330          H  
ATOM   4428 2HB  ARG B 304      12.755 -28.301 -27.659  1.00 46.330          H  
ATOM   4429 1HG  ARG B 304      14.869 -27.398 -28.650  1.00 46.330          H  
ATOM   4430 2HG  ARG B 304      15.519 -27.235 -27.002  1.00 46.330          H  
ATOM   4431 1HD  ARG B 304      14.509 -29.792 -28.200  1.00 46.330          H  
ATOM   4432 2HD  ARG B 304      16.206 -29.279 -28.140  1.00 46.330          H  
ATOM   4433  HE  ARG B 304      15.319 -29.114 -25.547  1.00 46.330          H  
ATOM   4434 1HH1 ARG B 304      15.628 -31.626 -28.000  1.00 46.330          H  
ATOM   4435 2HH1 ARG B 304      15.934 -32.904 -26.833  1.00 46.330          H  
ATOM   4436 1HH2 ARG B 304      15.659 -30.798 -24.053  1.00 46.330          H  
ATOM   4437 2HH2 ARG B 304      15.915 -32.439 -24.613  1.00 46.330          H  
ATOM   4438  N   ALA B 305      14.104 -24.147 -26.577  1.00 27.680          N  
ATOM   4439  CA  ALA B 305      14.975 -23.360 -25.691  1.00 27.840          C  
ATOM   4440  C   ALA B 305      14.350 -23.014 -24.336  1.00 28.890          C  
ATOM   4441  O   ALA B 305      13.172 -22.641 -24.245  1.00 29.740          O  
ATOM   4442  CB  ALA B 305      15.379 -22.068 -26.366  1.00 38.910          C  
ATOM   4443  H   ALA B 305      13.805 -23.767 -27.464  1.00 33.220          H  
ATOM   4444  HA  ALA B 305      15.867 -23.954 -25.497  1.00 33.410          H  
ATOM   4445 1HB  ALA B 305      16.050 -21.518 -25.723  1.00 46.690          H  
ATOM   4446 2HB  ALA B 305      15.881 -22.287 -27.280  1.00 46.690          H  
ATOM   4447 3HB  ALA B 305      14.496 -21.471 -26.561  1.00 46.690          H  
ATOM   4448  N   ALA B 306      15.189 -23.081 -23.294  1.00 28.860          N  
ATOM   4449  CA  ALA B 306      14.844 -22.704 -21.926  1.00 29.560          C  
ATOM   4450  C   ALA B 306      16.119 -22.520 -21.104  1.00 29.520          C  
ATOM   4451  O   ALA B 306      17.150 -23.118 -21.418  1.00 28.950          O  
ATOM   4452  CB  ALA B 306      13.954 -23.750 -21.291  1.00 41.100          C  
ATOM   4453  H   ALA B 306      16.124 -23.422 -23.465  1.00 34.630          H  
ATOM   4454  HA  ALA B 306      14.315 -21.752 -21.951  1.00 35.470          H  
ATOM   4455 1HB  ALA B 306      13.705 -23.441 -20.273  1.00 49.320          H  
ATOM   4456 2HB  ALA B 306      13.040 -23.852 -21.880  1.00 49.320          H  
ATOM   4457 3HB  ALA B 306      14.480 -24.698 -21.267  1.00 49.320          H  
ATOM   4458  N   CYS B 307      16.037 -21.727 -20.041  1.00 30.190          N  
ATOM   4459  CA  CYS B 307      17.146 -21.562 -19.102  1.00 30.340          C  
ATOM   4460  C   CYS B 307      17.193 -22.655 -18.058  1.00 31.370          C  
ATOM   4461  O   CYS B 307      16.160 -23.086 -17.547  1.00 31.780          O  
ATOM   4462  CB  CYS B 307      17.068 -20.230 -18.366  1.00 42.420          C  
ATOM   4463  SG  CYS B 307      18.393 -19.907 -17.165  1.00 42.420          S  
ATOM   4464  H   CYS B 307      15.165 -21.240 -19.862  1.00 36.230          H  
ATOM   4465  HA  CYS B 307      18.078 -21.591 -19.672  1.00 36.410          H  
ATOM   4466 1HB  CYS B 307      17.124 -19.459 -19.087  1.00 50.900          H  
ATOM   4467 2HB  CYS B 307      16.118 -20.151 -17.842  1.00 50.900          H  
ATOM   4468  HG  CYS B 307      18.012 -18.656 -16.863  1.00 50.900          H  
ATOM   4469  N   LEU B 308      18.392 -23.159 -17.774  1.00 31.800          N  
ATOM   4470  CA  LEU B 308      18.558 -24.112 -16.695  1.00 32.850          C  
ATOM   4471  C   LEU B 308      19.635 -23.544 -15.812  1.00 33.240          C  
ATOM   4472  O   LEU B 308      19.763 -23.876 -14.627  1.00 34.050          O  
ATOM   4473  CB  LEU B 308      18.963 -25.486 -17.242  1.00 45.570          C  
ATOM   4474  CG  LEU B 308      20.311 -25.548 -18.024  1.00 45.570          C  
ATOM   4475  CD1 LEU B 308      21.501 -25.604 -17.039  1.00 45.570          C  
ATOM   4476  CD2 LEU B 308      20.308 -26.772 -18.922  1.00 45.570          C  
ATOM   4477  H   LEU B 308      19.210 -22.810 -18.250  1.00 38.160          H  
ATOM   4478  HA  LEU B 308      17.629 -24.188 -16.132  1.00 39.420          H  
ATOM   4479 1HB  LEU B 308      19.023 -26.191 -16.413  1.00 54.680          H  
ATOM   4480 2HB  LEU B 308      18.187 -25.832 -17.917  1.00 54.680          H  
ATOM   4481  HG  LEU B 308      20.420 -24.665 -18.642  1.00 54.680          H  
ATOM   4482 1HD1 LEU B 308      22.418 -25.648 -17.602  1.00 54.680          H  
ATOM   4483 2HD1 LEU B 308      21.549 -24.751 -16.424  1.00 54.680          H  
ATOM   4484 3HD1 LEU B 308      21.407 -26.477 -16.411  1.00 54.680          H  
ATOM   4485 1HD2 LEU B 308      21.250 -26.823 -19.463  1.00 54.680          H  
ATOM   4486 2HD2 LEU B 308      20.204 -27.642 -18.342  1.00 54.680          H  
ATOM   4487 3HD2 LEU B 308      19.483 -26.732 -19.621  1.00 54.680          H  
ATOM   4488  N   ASP B 309      20.356 -22.598 -16.419  1.00 32.730          N  
ATOM   4489  CA  ASP B 309      21.569 -21.961 -15.871  1.00 33.010          C  
ATOM   4490  C   ASP B 309      21.354 -21.275 -14.530  1.00 33.480          C  
ATOM   4491  O   ASP B 309      22.287 -21.124 -13.742  1.00 34.050          O  
ATOM   4492  CB  ASP B 309      22.133 -20.955 -16.879  1.00 46.100          C  
ATOM   4493  CG  ASP B 309      22.777 -21.600 -18.099  1.00 46.100          C  
ATOM   4494  OD1 ASP B 309      23.062 -22.765 -18.062  1.00 46.100          O  
ATOM   4495  OD2 ASP B 309      22.954 -20.916 -19.074  1.00 46.100          O  
ATOM   4496  H   ASP B 309      20.077 -22.417 -17.383  1.00 39.280          H  
ATOM   4497  HA  ASP B 309      22.311 -22.737 -15.728  1.00 39.610          H  
ATOM   4498 1HB  ASP B 309      21.357 -20.275 -17.200  1.00 55.320          H  
ATOM   4499 2HB  ASP B 309      22.913 -20.379 -16.408  1.00 55.320          H  
ATOM   4500  N   SER B 310      20.127 -20.866 -14.276  1.00 33.260          N  
ATOM   4501  CA  SER B 310      19.746 -20.184 -13.053  1.00 33.660          C  
ATOM   4502  C   SER B 310      19.515 -21.168 -11.902  1.00 34.290          C  
ATOM   4503  O   SER B 310      19.258 -20.759 -10.761  1.00 34.840          O  
ATOM   4504  CB  SER B 310      18.505 -19.356 -13.285  1.00 46.960          C  
ATOM   4505  OG  SER B 310      17.412 -20.166 -13.546  1.00 46.960          O  
ATOM   4506  H   SER B 310      19.416 -21.038 -14.975  1.00 39.910          H  
ATOM   4507  HA  SER B 310      20.560 -19.516 -12.771  1.00 40.390          H  
ATOM   4508 1HB  SER B 310      18.308 -18.742 -12.410  1.00 56.360          H  
ATOM   4509 2HB  SER B 310      18.667 -18.689 -14.119  1.00 56.360          H  
ATOM   4510  HG  SER B 310      16.687 -19.570 -13.741  1.00 56.360          H  
ATOM   4511  N   GLY B 311      19.598 -22.478 -12.193  1.00 34.270          N  
ATOM   4512  CA  GLY B 311      19.347 -23.511 -11.190  1.00 34.910          C  
ATOM   4513  C   GLY B 311      17.924 -24.061 -11.274  1.00 34.620          C  
ATOM   4514  O   GLY B 311      17.243 -24.219 -10.255  1.00 34.600          O  
ATOM   4515  H   GLY B 311      19.835 -22.769 -13.140  1.00 41.120          H  
ATOM   4516 1HA  GLY B 311      20.058 -24.324 -11.336  1.00 41.890          H  
ATOM   4517 2HA  GLY B 311      19.528 -23.103 -10.197  1.00 41.890          H  
ATOM   4518  N   ILE B 312      17.475 -24.358 -12.493  1.00 34.440          N  
ATOM   4519  CA  ILE B 312      16.125 -24.878 -12.678  1.00 34.290          C  
ATOM   4520  C   ILE B 312      16.100 -26.380 -12.933  1.00 34.230          C  
ATOM   4521  O   ILE B 312      16.471 -26.855 -14.002  1.00 34.210          O  
ATOM   4522  CB  ILE B 312      15.423 -24.157 -13.850  1.00 48.070          C  
ATOM   4523  CG1 ILE B 312      15.347 -22.642 -13.560  1.00 48.070          C  
ATOM   4524  CG2 ILE B 312      14.031 -24.759 -14.089  1.00 48.070          C  
ATOM   4525  CD1 ILE B 312      14.883 -21.805 -14.743  1.00 48.070          C  
ATOM   4526  H   ILE B 312      18.117 -24.220 -13.277  1.00 41.330          H  
ATOM   4527  HA  ILE B 312      15.560 -24.680 -11.767  1.00 41.150          H  
ATOM   4528  HB  ILE B 312      16.012 -24.282 -14.747  1.00 57.680          H  
ATOM   4529 1HG1 ILE B 312      14.672 -22.476 -12.726  1.00 57.680          H  
ATOM   4530 2HG1 ILE B 312      16.337 -22.296 -13.275  1.00 57.680          H  
ATOM   4531 1HG2 ILE B 312      13.548 -24.273 -14.920  1.00 57.680          H  
ATOM   4532 2HG2 ILE B 312      14.120 -25.801 -14.322  1.00 57.680          H  
ATOM   4533 3HG2 ILE B 312      13.429 -24.630 -13.190  1.00 57.680          H  
ATOM   4534 1HD1 ILE B 312      14.866 -20.762 -14.470  1.00 57.680          H  
ATOM   4535 2HD1 ILE B 312      15.574 -21.950 -15.572  1.00 57.680          H  
ATOM   4536 3HD1 ILE B 312      13.889 -22.101 -15.051  1.00 57.680          H  
ATOM   4537  N   LEU B 313      15.543 -27.127 -11.988  1.00 34.250          N  
ATOM   4538  CA  LEU B 313      15.519 -28.585 -12.085  1.00 34.300          C  
ATOM   4539  C   LEU B 313      14.619 -29.082 -13.199  1.00 34.590          C  
ATOM   4540  O   LEU B 313      14.836 -30.154 -13.766  1.00 34.700          O  
ATOM   4541  CB  LEU B 313      15.084 -29.189 -10.750  1.00 48.000          C  
ATOM   4542  CG  LEU B 313      16.069 -28.990  -9.567  1.00 48.000          C  
ATOM   4543  CD1 LEU B 313      15.425 -29.517  -8.293  1.00 48.000          C  
ATOM   4544  CD2 LEU B 313      17.386 -29.722  -9.850  1.00 48.000          C  
ATOM   4545  H   LEU B 313      15.204 -26.674 -11.149  1.00 41.100          H  
ATOM   4546  HA  LEU B 313      16.519 -28.919 -12.332  1.00 41.160          H  
ATOM   4547 1HB  LEU B 313      14.128 -28.751 -10.468  1.00 57.600          H  
ATOM   4548 2HB  LEU B 313      14.941 -30.262 -10.886  1.00 57.600          H  
ATOM   4549  HG  LEU B 313      16.272 -27.927  -9.432  1.00 57.600          H  
ATOM   4550 1HD1 LEU B 313      16.109 -29.369  -7.457  1.00 57.600          H  
ATOM   4551 2HD1 LEU B 313      14.498 -28.977  -8.099  1.00 57.600          H  
ATOM   4552 3HD1 LEU B 313      15.210 -30.579  -8.402  1.00 57.600          H  
ATOM   4553 1HD2 LEU B 313      18.062 -29.583  -9.013  1.00 57.600          H  
ATOM   4554 2HD2 LEU B 313      17.188 -30.787  -9.984  1.00 57.600          H  
ATOM   4555 3HD2 LEU B 313      17.863 -29.335 -10.739  1.00 57.600          H  
ATOM   4556  N   PHE B 314      13.652 -28.267 -13.570  1.00 34.710          N  
ATOM   4557  CA  PHE B 314      12.697 -28.617 -14.605  1.00 35.040          C  
ATOM   4558  C   PHE B 314      13.375 -28.709 -15.966  1.00 34.820          C  
ATOM   4559  O   PHE B 314      12.774 -29.176 -16.939  1.00 34.910          O  
ATOM   4560  CB  PHE B 314      11.579 -27.578 -14.669  1.00 48.920          C  
ATOM   4561  CG  PHE B 314      10.635 -27.630 -13.504  1.00 48.920          C  
ATOM   4562  CD1 PHE B 314      10.797 -26.779 -12.419  1.00 48.920          C  
ATOM   4563  CD2 PHE B 314       9.575 -28.525 -13.490  1.00 48.920          C  
ATOM   4564  CE1 PHE B 314       9.923 -26.828 -11.350  1.00 48.920          C  
ATOM   4565  CE2 PHE B 314       8.695 -28.569 -12.423  1.00 48.920          C  
ATOM   4566  CZ  PHE B 314       8.873 -27.719 -11.353  1.00 48.920          C  
ATOM   4567  H   PHE B 314      13.534 -27.398 -13.073  1.00 41.650          H  
ATOM   4568  HA  PHE B 314      12.266 -29.587 -14.360  1.00 42.050          H  
ATOM   4569 1HB  PHE B 314      12.005 -26.585 -14.718  1.00 58.710          H  
ATOM   4570 2HB  PHE B 314      11.006 -27.725 -15.580  1.00 58.710          H  
ATOM   4571  HD1 PHE B 314      11.620 -26.071 -12.410  1.00 58.710          H  
ATOM   4572  HD2 PHE B 314       9.433 -29.201 -14.336  1.00 58.710          H  
ATOM   4573  HE1 PHE B 314      10.064 -26.160 -10.500  1.00 58.710          H  
ATOM   4574  HE2 PHE B 314       7.861 -29.278 -12.424  1.00 58.710          H  
ATOM   4575  HZ  PHE B 314       8.186 -27.758 -10.509  1.00 58.710          H  
ATOM   4576  N   ARG B 315      14.606 -28.202 -16.058  1.00 34.590          N  
ATOM   4577  CA  ARG B 315      15.360 -28.243 -17.291  1.00 34.420          C  
ATOM   4578  C   ARG B 315      16.722 -28.889 -17.074  1.00 34.990          C  
ATOM   4579  O   ARG B 315      17.651 -28.643 -17.840  1.00 34.860          O  
ATOM   4580  CB  ARG B 315      15.539 -26.843 -17.858  1.00 48.260          C  
ATOM   4581  CG  ARG B 315      14.257 -26.158 -18.306  1.00 48.260          C  
ATOM   4582  CD  ARG B 315      13.658 -26.821 -19.495  1.00 48.260          C  
ATOM   4583  NE  ARG B 315      12.464 -26.140 -19.946  1.00 48.260          N  
ATOM   4584  CZ  ARG B 315      11.223 -26.400 -19.506  1.00 48.260          C  
ATOM   4585  NH1 ARG B 315      11.012 -27.336 -18.594  1.00 48.260          N  
ATOM   4586  NH2 ARG B 315      10.202 -25.715 -19.994  1.00 48.260          N  
ATOM   4587  H   ARG B 315      15.077 -27.818 -15.233  1.00 41.510          H  
ATOM   4588  HA  ARG B 315      14.823 -28.864 -18.001  1.00 41.300          H  
ATOM   4589 1HB  ARG B 315      16.003 -26.207 -17.103  1.00 57.910          H  
ATOM   4590 2HB  ARG B 315      16.207 -26.881 -18.717  1.00 57.910          H  
ATOM   4591 1HG  ARG B 315      13.535 -26.177 -17.493  1.00 57.910          H  
ATOM   4592 2HG  ARG B 315      14.484 -25.119 -18.561  1.00 57.910          H  
ATOM   4593 1HD  ARG B 315      14.383 -26.822 -20.308  1.00 57.910          H  
ATOM   4594 2HD  ARG B 315      13.389 -27.836 -19.263  1.00 57.910          H  
ATOM   4595  HE  ARG B 315      12.571 -25.422 -20.649  1.00 57.910          H  
ATOM   4596 1HH1 ARG B 315      11.785 -27.888 -18.198  1.00 57.910          H  
ATOM   4597 2HH1 ARG B 315      10.080 -27.517 -18.285  1.00 57.910          H  
ATOM   4598 1HH2 ARG B 315      10.354 -25.002 -20.695  1.00 57.910          H  
ATOM   4599 2HH2 ARG B 315       9.265 -25.907 -19.675  1.00 57.910          H  
ATOM   4600  N   ASP B 316      16.835 -29.738 -16.048  1.00 35.620          N  
ATOM   4601  CA  ASP B 316      18.096 -30.386 -15.737  1.00 36.290          C  
ATOM   4602  C   ASP B 316      18.599 -31.140 -16.975  1.00 35.880          C  
ATOM   4603  O   ASP B 316      17.894 -32.006 -17.496  1.00 36.360          O  
ATOM   4604  CB  ASP B 316      17.930 -31.346 -14.548  1.00 50.540          C  
ATOM   4605  CG  ASP B 316      19.243 -31.957 -14.051  1.00 50.540          C  
ATOM   4606  OD1 ASP B 316      20.132 -32.164 -14.859  1.00 50.540          O  
ATOM   4607  OD2 ASP B 316      19.365 -32.187 -12.866  1.00 50.540          O  
ATOM   4608  H   ASP B 316      16.030 -29.917 -15.441  1.00 42.740          H  
ATOM   4609  HA  ASP B 316      18.785 -29.608 -15.435  1.00 43.550          H  
ATOM   4610 1HB  ASP B 316      17.455 -30.817 -13.718  1.00 60.650          H  
ATOM   4611 2HB  ASP B 316      17.255 -32.156 -14.837  1.00 60.650          H  
ATOM   4612  N   PRO B 317      19.789 -30.793 -17.495  1.00 35.030          N  
ATOM   4613  CA  PRO B 317      20.404 -31.324 -18.699  1.00 34.520          C  
ATOM   4614  C   PRO B 317      20.873 -32.777 -18.585  1.00 35.300          C  
ATOM   4615  O   PRO B 317      21.253 -33.383 -19.589  1.00 35.100          O  
ATOM   4616  CB  PRO B 317      21.600 -30.380 -18.903  1.00 51.780          C  
ATOM   4617  CG  PRO B 317      21.944 -29.893 -17.516  1.00 51.780          C  
ATOM   4618  CD  PRO B 317      20.619 -29.806 -16.788  1.00 51.780          C  
ATOM   4619  HA  PRO B 317      19.684 -31.221 -19.523  1.00 41.420          H  
ATOM   4620 1HB  PRO B 317      22.428 -30.925 -19.380  1.00 62.140          H  
ATOM   4621 2HB  PRO B 317      21.316 -29.564 -19.583  1.00 62.140          H  
ATOM   4622 1HG  PRO B 317      22.637 -30.595 -17.033  1.00 62.140          H  
ATOM   4623 2HG  PRO B 317      22.461 -28.925 -17.577  1.00 62.140          H  
ATOM   4624 1HD  PRO B 317      20.771 -30.084 -15.743  1.00 62.140          H  
ATOM   4625 2HD  PRO B 317      20.174 -28.824 -16.874  1.00 62.140          H  
ATOM   4626  N   TYR B 318      20.927 -33.320 -17.373  1.00 36.200          N  
ATOM   4627  CA  TYR B 318      21.433 -34.677 -17.230  1.00 36.970          C  
ATOM   4628  C   TYR B 318      20.336 -35.714 -17.393  1.00 37.620          C  
ATOM   4629  O   TYR B 318      19.185 -35.491 -17.034  1.00 38.310          O  
ATOM   4630  CB  TYR B 318      22.130 -34.846 -15.883  1.00 51.450          C  
ATOM   4631  CG  TYR B 318      23.428 -34.072 -15.779  1.00 51.450          C  
ATOM   4632  CD1 TYR B 318      23.435 -32.799 -15.223  1.00 51.450          C  
ATOM   4633  CD2 TYR B 318      24.612 -34.634 -16.235  1.00 51.450          C  
ATOM   4634  CE1 TYR B 318      24.619 -32.093 -15.126  1.00 51.450          C  
ATOM   4635  CE2 TYR B 318      25.796 -33.927 -16.136  1.00 51.450          C  
ATOM   4636  CZ  TYR B 318      25.801 -32.662 -15.585  1.00 51.450          C  
ATOM   4637  OH  TYR B 318      26.981 -31.958 -15.484  1.00 51.450          O  
ATOM   4638  H   TYR B 318      20.601 -32.812 -16.536  1.00 43.440          H  
ATOM   4639  HA  TYR B 318      22.163 -34.849 -18.018  1.00 44.360          H  
ATOM   4640 1HB  TYR B 318      21.464 -34.507 -15.085  1.00 61.740          H  
ATOM   4641 2HB  TYR B 318      22.344 -35.900 -15.711  1.00 61.740          H  
ATOM   4642  HD1 TYR B 318      22.503 -32.355 -14.862  1.00 61.740          H  
ATOM   4643  HD2 TYR B 318      24.611 -35.633 -16.670  1.00 61.740          H  
ATOM   4644  HE1 TYR B 318      24.624 -31.095 -14.689  1.00 61.740          H  
ATOM   4645  HE2 TYR B 318      26.728 -34.368 -16.494  1.00 61.740          H  
ATOM   4646  HH  TYR B 318      27.701 -32.486 -15.839  1.00 61.740          H  
ATOM   4647  N   PHE B 319      20.704 -36.872 -17.927  1.00 37.400          N  
ATOM   4648  CA  PHE B 319      19.772 -37.984 -18.078  1.00 37.960          C  
ATOM   4649  C   PHE B 319      18.528 -37.693 -18.944  1.00 37.860          C  
ATOM   4650  O   PHE B 319      17.408 -37.870 -18.472  1.00 38.860          O  
ATOM   4651  CB  PHE B 319      19.314 -38.464 -16.691  1.00 52.920          C  
ATOM   4652  CG  PHE B 319      20.451 -38.858 -15.788  1.00 52.920          C  
ATOM   4653  CD1 PHE B 319      20.667 -38.191 -14.597  1.00 52.920          C  
ATOM   4654  CD2 PHE B 319      21.311 -39.885 -16.140  1.00 52.920          C  
ATOM   4655  CE1 PHE B 319      21.715 -38.549 -13.772  1.00 52.920          C  
ATOM   4656  CE2 PHE B 319      22.361 -40.244 -15.322  1.00 52.920          C  
ATOM   4657  CZ  PHE B 319      22.566 -39.576 -14.137  1.00 52.920          C  
ATOM   4658  H   PHE B 319      21.664 -36.994 -18.217  1.00 44.880          H  
ATOM   4659  HA  PHE B 319      20.314 -38.801 -18.557  1.00 45.550          H  
ATOM   4660 1HB  PHE B 319      18.746 -37.679 -16.207  1.00 63.500          H  
ATOM   4661 2HB  PHE B 319      18.648 -39.316 -16.797  1.00 63.500          H  
ATOM   4662  HD1 PHE B 319      19.986 -37.387 -14.308  1.00 63.500          H  
ATOM   4663  HD2 PHE B 319      21.136 -40.434 -17.080  1.00 63.500          H  
ATOM   4664  HE1 PHE B 319      21.861 -38.032 -12.825  1.00 63.500          H  
ATOM   4665  HE2 PHE B 319      23.014 -41.071 -15.609  1.00 63.500          H  
ATOM   4666  HZ  PHE B 319      23.384 -39.870 -13.482  1.00 63.500          H  
ATOM   4667  N   PRO B 320      18.666 -37.086 -20.140  1.00 36.740          N  
ATOM   4668  CA  PRO B 320      17.579 -36.822 -21.064  1.00 36.660          C  
ATOM   4669  C   PRO B 320      17.110 -38.105 -21.741  1.00 36.850          C  
ATOM   4670  O   PRO B 320      17.905 -39.015 -21.953  1.00 37.070          O  
ATOM   4671  CB  PRO B 320      18.222 -35.869 -22.074  1.00 54.990          C  
ATOM   4672  CG  PRO B 320      19.686 -36.240 -22.061  1.00 54.990          C  
ATOM   4673  CD  PRO B 320      19.979 -36.627 -20.616  1.00 54.990          C  
ATOM   4674  HA  PRO B 320      16.755 -36.342 -20.517  1.00 43.990          H  
ATOM   4675 1HB  PRO B 320      17.763 -35.997 -23.063  1.00 65.990          H  
ATOM   4676 2HB  PRO B 320      18.049 -34.826 -21.769  1.00 65.990          H  
ATOM   4677 1HG  PRO B 320      19.871 -37.064 -22.766  1.00 65.990          H  
ATOM   4678 2HG  PRO B 320      20.292 -35.383 -22.406  1.00 65.990          H  
ATOM   4679 1HD  PRO B 320      20.718 -37.436 -20.576  1.00 65.990          H  
ATOM   4680 2HD  PRO B 320      20.298 -35.723 -20.078  1.00 65.990          H  
ATOM   4681  N   ALA B 321      15.853 -38.127 -22.187  1.00 36.730          N  
ATOM   4682  CA  ALA B 321      15.321 -39.263 -22.949  1.00 36.870          C  
ATOM   4683  C   ALA B 321      16.190 -39.577 -24.179  1.00 36.940          C  
ATOM   4684  O   ALA B 321      16.348 -40.736 -24.562  1.00 37.190          O  
ATOM   4685  CB  ALA B 321      13.891 -38.983 -23.369  1.00 51.560          C  
ATOM   4686  H   ALA B 321      15.244 -37.350 -21.969  1.00 44.080          H  
ATOM   4687  HA  ALA B 321      15.335 -40.140 -22.297  1.00 44.240          H  
ATOM   4688 1HB  ALA B 321      13.501 -39.845 -23.906  1.00 61.870          H  
ATOM   4689 2HB  ALA B 321      13.289 -38.799 -22.482  1.00 61.870          H  
ATOM   4690 3HB  ALA B 321      13.857 -38.114 -24.006  1.00 61.870          H  
ATOM   4691  N   GLY B 322      16.707 -38.528 -24.829  1.00 36.720          N  
ATOM   4692  CA  GLY B 322      17.574 -38.640 -26.004  1.00 36.740          C  
ATOM   4693  C   GLY B 322      17.045 -38.363 -27.440  1.00 36.380          C  
ATOM   4694  O   GLY B 322      17.868 -38.072 -28.313  1.00 35.560          O  
ATOM   4695  H   GLY B 322      16.511 -37.602 -24.478  1.00 44.060          H  
ATOM   4696 1HA  GLY B 322      18.426 -37.980 -25.837  1.00 44.090          H  
ATOM   4697 2HA  GLY B 322      17.995 -39.645 -25.999  1.00 44.090          H  
ATOM   4698  N   PRO B 323      15.734 -38.361 -27.764  1.00 36.990          N  
ATOM   4699  CA  PRO B 323      15.245 -38.099 -29.110  1.00 36.690          C  
ATOM   4700  C   PRO B 323      15.257 -36.614 -29.420  1.00 35.900          C  
ATOM   4701  O   PRO B 323      14.215 -36.021 -29.683  1.00 35.530          O  
ATOM   4702  CB  PRO B 323      13.822 -38.666 -29.057  1.00 55.030          C  
ATOM   4703  CG  PRO B 323      13.399 -38.452 -27.626  1.00 55.030          C  
ATOM   4704  CD  PRO B 323      14.679 -38.670 -26.803  1.00 55.030          C  
ATOM   4705  HA  PRO B 323      15.862 -38.649 -29.834  1.00 44.030          H  
ATOM   4706 1HB  PRO B 323      13.175 -38.126 -29.767  1.00 66.040          H  
ATOM   4707 2HB  PRO B 323      13.819 -39.720 -29.363  1.00 66.040          H  
ATOM   4708 1HG  PRO B 323      12.967 -37.443 -27.503  1.00 66.040          H  
ATOM   4709 2HG  PRO B 323      12.605 -39.169 -27.368  1.00 66.040          H  
ATOM   4710 1HD  PRO B 323      14.679 -37.956 -25.992  1.00 66.040          H  
ATOM   4711 2HD  PRO B 323      14.753 -39.721 -26.469  1.00 66.040          H  
ATOM   4712  N   ASP B 324      16.441 -36.023 -29.414  1.00 35.670          N  
ATOM   4713  CA  ASP B 324      16.570 -34.590 -29.630  1.00 35.040          C  
ATOM   4714  C   ASP B 324      16.199 -34.216 -31.041  1.00 34.660          C  
ATOM   4715  O   ASP B 324      15.214 -33.523 -31.261  1.00 34.760          O  
ATOM   4716  CB  ASP B 324      17.983 -34.120 -29.314  1.00 49.310          C  
ATOM   4717  CG  ASP B 324      18.289 -34.136 -27.809  1.00 49.310          C  
ATOM   4718  OD1 ASP B 324      17.370 -34.190 -26.996  1.00 49.310          O  
ATOM   4719  OD2 ASP B 324      19.442 -34.093 -27.487  1.00 49.310          O  
ATOM   4720  H   ASP B 324      17.260 -36.595 -29.205  1.00 42.800          H  
ATOM   4721  HA  ASP B 324      15.883 -34.080 -28.958  1.00 42.050          H  
ATOM   4722 1HB  ASP B 324      18.704 -34.759 -29.822  1.00 59.170          H  
ATOM   4723 2HB  ASP B 324      18.120 -33.106 -29.693  1.00 59.170          H  
ATOM   4724  N   ALA B 325      16.996 -34.643 -32.015  1.00 34.590          N  
ATOM   4725  CA  ALA B 325      16.668 -34.323 -33.394  1.00 34.160          C  
ATOM   4726  C   ALA B 325      15.322 -34.922 -33.783  1.00 33.790          C  
ATOM   4727  O   ALA B 325      14.537 -34.307 -34.493  1.00 33.590          O  
ATOM   4728  CB  ALA B 325      17.749 -34.833 -34.326  1.00 48.000          C  
ATOM   4729  H   ALA B 325      17.812 -35.195 -31.792  1.00 41.510          H  
ATOM   4730  HA  ALA B 325      16.594 -33.243 -33.485  1.00 40.990          H  
ATOM   4731 1HB  ALA B 325      17.500 -34.571 -35.354  1.00 57.600          H  
ATOM   4732 2HB  ALA B 325      18.702 -34.379 -34.056  1.00 57.600          H  
ATOM   4733 3HB  ALA B 325      17.826 -35.916 -34.239  1.00 57.600          H  
ATOM   4734  N   LEU B 326      15.024 -36.119 -33.288  1.00 33.810          N  
ATOM   4735  CA  LEU B 326      13.771 -36.770 -33.658  1.00 33.560          C  
ATOM   4736  C   LEU B 326      12.586 -35.955 -33.184  1.00 33.280          C  
ATOM   4737  O   LEU B 326      11.571 -35.813 -33.888  1.00 32.860          O  
ATOM   4738  CB  LEU B 326      13.713 -38.182 -33.053  1.00 47.080          C  
ATOM   4739  CG  LEU B 326      14.712 -39.216 -33.631  1.00 47.080          C  
ATOM   4740  CD1 LEU B 326      14.652 -40.490 -32.798  1.00 47.080          C  
ATOM   4741  CD2 LEU B 326      14.366 -39.513 -35.093  1.00 47.080          C  
ATOM   4742  H   LEU B 326      15.691 -36.580 -32.691  1.00 40.570          H  
ATOM   4743  HA  LEU B 326      13.711 -36.817 -34.740  1.00 40.270          H  
ATOM   4744 1HB  LEU B 326      13.907 -38.102 -31.987  1.00 56.500          H  
ATOM   4745 2HB  LEU B 326      12.706 -38.580 -33.183  1.00 56.500          H  
ATOM   4746  HG  LEU B 326      15.723 -38.823 -33.574  1.00 56.500          H  
ATOM   4747 1HD1 LEU B 326      15.363 -41.210 -33.202  1.00 56.500          H  
ATOM   4748 2HD1 LEU B 326      14.910 -40.276 -31.765  1.00 56.500          H  
ATOM   4749 3HD1 LEU B 326      13.646 -40.907 -32.841  1.00 56.500          H  
ATOM   4750 1HD2 LEU B 326      15.066 -40.241 -35.492  1.00 56.500          H  
ATOM   4751 2HD2 LEU B 326      13.353 -39.912 -35.153  1.00 56.500          H  
ATOM   4752 3HD2 LEU B 326      14.429 -38.611 -35.691  1.00 56.500          H  
ATOM   4753  N   GLY B 327      12.737 -35.369 -32.012  1.00 33.530          N  
ATOM   4754  CA  GLY B 327      11.717 -34.581 -31.380  1.00 33.330          C  
ATOM   4755  C   GLY B 327      11.367 -33.320 -32.151  1.00 32.850          C  
ATOM   4756  O   GLY B 327      10.337 -32.707 -31.868  1.00 32.660          O  
ATOM   4757  H   GLY B 327      13.589 -35.515 -31.466  1.00 40.240          H  
ATOM   4758 1HA  GLY B 327      10.831 -35.196 -31.247  1.00 40.000          H  
ATOM   4759 2HA  GLY B 327      12.072 -34.312 -30.386  1.00 40.000          H  
ATOM   4760  N   TYR B 328      12.202 -32.936 -33.128  1.00 32.660          N  
ATOM   4761  CA  TYR B 328      11.962 -31.747 -33.921  1.00 32.180          C  
ATOM   4762  C   TYR B 328      11.039 -32.032 -35.081  1.00 31.810          C  
ATOM   4763  O   TYR B 328      10.539 -31.102 -35.714  1.00 31.970          O  
ATOM   4764  CB  TYR B 328      13.286 -31.165 -34.419  1.00 45.240          C  
ATOM   4765  CG  TYR B 328      14.179 -30.604 -33.316  1.00 45.240          C  
ATOM   4766  CD1 TYR B 328      13.632 -30.098 -32.138  1.00 45.240          C  
ATOM   4767  CD2 TYR B 328      15.550 -30.591 -33.485  1.00 45.240          C  
ATOM   4768  CE1 TYR B 328      14.427 -29.586 -31.171  1.00 45.240          C  
ATOM   4769  CE2 TYR B 328      16.357 -30.077 -32.493  1.00 45.240          C  
ATOM   4770  CZ  TYR B 328      15.797 -29.572 -31.345  1.00 45.240          C  
ATOM   4771  OH  TYR B 328      16.599 -29.047 -30.369  1.00 45.240          O  
ATOM   4772  H   TYR B 328      13.030 -33.496 -33.358  1.00 39.190          H  
ATOM   4773  HA  TYR B 328      11.445 -31.019 -33.307  1.00 38.620          H  
ATOM   4774 1HB  TYR B 328      13.846 -31.944 -34.940  1.00 54.290          H  
ATOM   4775 2HB  TYR B 328      13.090 -30.369 -35.138  1.00 54.290          H  
ATOM   4776  HD1 TYR B 328      12.574 -30.097 -31.981  1.00 54.290          H  
ATOM   4777  HD2 TYR B 328      15.995 -30.984 -34.399  1.00 54.290          H  
ATOM   4778  HE1 TYR B 328      13.970 -29.187 -30.269  1.00 54.290          H  
ATOM   4779  HE2 TYR B 328      17.439 -30.062 -32.620  1.00 54.290          H  
ATOM   4780  HH  TYR B 328      17.520 -29.129 -30.627  1.00 54.290          H  
ATOM   4781  N   ASP B 329      10.852 -33.312 -35.400  1.00 31.310          N  
ATOM   4782  CA  ASP B 329       9.933 -33.689 -36.456  1.00 30.990          C  
ATOM   4783  C   ASP B 329       8.637 -34.114 -35.775  1.00 32.300          C  
ATOM   4784  O   ASP B 329       7.524 -33.855 -36.247  1.00 32.790          O  
ATOM   4785  CB  ASP B 329      10.497 -34.825 -37.310  1.00 43.510          C  
ATOM   4786  CG  ASP B 329      11.767 -34.439 -38.068  1.00 43.510          C  
ATOM   4787  OD1 ASP B 329      11.770 -33.431 -38.741  1.00 43.510          O  
ATOM   4788  OD2 ASP B 329      12.711 -35.190 -37.999  1.00 43.510          O  
ATOM   4789  H   ASP B 329      11.313 -34.052 -34.870  1.00 37.570          H  
ATOM   4790  HA  ASP B 329       9.737 -32.827 -37.093  1.00 37.190          H  
ATOM   4791 1HB  ASP B 329      10.733 -35.674 -36.660  1.00 52.220          H  
ATOM   4792 2HB  ASP B 329       9.747 -35.157 -38.025  1.00 52.220          H  
ATOM   4793  N   GLN B 330       8.785 -34.735 -34.603  1.00 32.930          N  
ATOM   4794  CA  GLN B 330       7.652 -35.249 -33.847  1.00 34.220          C  
ATOM   4795  C   GLN B 330       7.025 -34.134 -33.024  1.00 34.970          C  
ATOM   4796  O   GLN B 330       7.114 -34.109 -31.790  1.00 35.190          O  
ATOM   4797  CB  GLN B 330       8.096 -36.393 -32.930  1.00 47.390          C  
ATOM   4798  CG  GLN B 330       8.679 -37.604 -33.655  1.00 47.390          C  
ATOM   4799  CD  GLN B 330       7.657 -38.296 -34.516  1.00 47.390          C  
ATOM   4800  OE1 GLN B 330       6.599 -38.697 -34.028  1.00 47.390          O  
ATOM   4801  NE2 GLN B 330       7.959 -38.456 -35.797  1.00 47.390          N  
ATOM   4802  H   GLN B 330       9.730 -34.901 -34.254  1.00 39.520          H  
ATOM   4803  HA  GLN B 330       6.904 -35.620 -34.546  1.00 41.060          H  
ATOM   4804 1HB  GLN B 330       8.859 -36.026 -32.249  1.00 56.870          H  
ATOM   4805 2HB  GLN B 330       7.253 -36.730 -32.332  1.00 56.870          H  
ATOM   4806 1HG  GLN B 330       9.492 -37.263 -34.299  1.00 56.870          H  
ATOM   4807 2HG  GLN B 330       9.059 -38.312 -32.921  1.00 56.870          H  
ATOM   4808 1HE2 GLN B 330       7.316 -38.918 -36.411  1.00 56.870          H  
ATOM   4809 2HE2 GLN B 330       8.832 -38.120 -36.151  1.00 56.870          H  
ATOM   4810  N   LEU B 331       6.383 -33.212 -33.731  1.00 35.370          N  
ATOM   4811  CA  LEU B 331       5.807 -32.004 -33.138  1.00 36.070          C  
ATOM   4812  C   LEU B 331       4.307 -32.052 -32.860  1.00 36.840          C  
ATOM   4813  O   LEU B 331       3.709 -31.030 -32.518  1.00 37.160          O  
ATOM   4814  CB  LEU B 331       6.107 -30.806 -34.049  1.00 50.220          C  
ATOM   4815  CG  LEU B 331       7.609 -30.481 -34.285  1.00 50.220          C  
ATOM   4816  CD1 LEU B 331       7.719 -29.330 -35.260  1.00 50.220          C  
ATOM   4817  CD2 LEU B 331       8.297 -30.135 -32.963  1.00 50.220          C  
ATOM   4818  H   LEU B 331       6.384 -33.346 -34.747  1.00 42.440          H  
ATOM   4819  HA  LEU B 331       6.281 -31.852 -32.175  1.00 43.280          H  
ATOM   4820 1HB  LEU B 331       5.658 -30.996 -35.023  1.00 60.260          H  
ATOM   4821 2HB  LEU B 331       5.641 -29.920 -33.623  1.00 60.260          H  
ATOM   4822  HG  LEU B 331       8.106 -31.345 -34.730  1.00 60.260          H  
ATOM   4823 1HD1 LEU B 331       8.778 -29.117 -35.439  1.00 60.260          H  
ATOM   4824 2HD1 LEU B 331       7.244 -29.602 -36.204  1.00 60.260          H  
ATOM   4825 3HD1 LEU B 331       7.234 -28.447 -34.851  1.00 60.260          H  
ATOM   4826 1HD2 LEU B 331       9.337 -29.908 -33.142  1.00 60.260          H  
ATOM   4827 2HD2 LEU B 331       7.808 -29.271 -32.509  1.00 60.260          H  
ATOM   4828 3HD2 LEU B 331       8.242 -30.972 -32.300  1.00 60.260          H  
ATOM   4829  N   GLY B 332       3.683 -33.206 -33.031  1.00 37.130          N  
ATOM   4830  CA  GLY B 332       2.252 -33.293 -32.789  1.00 37.880          C  
ATOM   4831  C   GLY B 332       1.970 -33.450 -31.292  1.00 39.000          C  
ATOM   4832  O   GLY B 332       2.878 -33.698 -30.505  1.00 39.120          O  
ATOM   4833  H   GLY B 332       4.217 -34.015 -33.318  1.00 44.560          H  
ATOM   4834 1HA  GLY B 332       1.772 -32.394 -33.175  1.00 45.460          H  
ATOM   4835 2HA  GLY B 332       1.849 -34.144 -33.337  1.00 45.460          H  
ATOM   4836  N   PRO B 333       0.697 -33.348 -30.884  1.00 39.820          N  
ATOM   4837  CA  PRO B 333       0.188 -33.502 -29.524  1.00 40.970          C  
ATOM   4838  C   PRO B 333       0.161 -34.949 -29.024  1.00 41.810          C  
ATOM   4839  O   PRO B 333      -0.090 -35.196 -27.846  1.00 42.650          O  
ATOM   4840  CB  PRO B 333      -1.234 -32.945 -29.650  1.00 61.450          C  
ATOM   4841  CG  PRO B 333      -1.615 -33.197 -31.095  1.00 61.450          C  
ATOM   4842  CD  PRO B 333      -0.332 -33.003 -31.876  1.00 61.450          C  
ATOM   4843  HA  PRO B 333       0.791 -32.877 -28.848  1.00 49.160          H  
ATOM   4844 1HB  PRO B 333      -1.901 -33.458 -28.940  1.00 73.750          H  
ATOM   4845 2HB  PRO B 333      -1.245 -31.878 -29.386  1.00 73.750          H  
ATOM   4846 1HG  PRO B 333      -2.033 -34.212 -31.200  1.00 73.750          H  
ATOM   4847 2HG  PRO B 333      -2.409 -32.498 -31.400  1.00 73.750          H  
ATOM   4848 1HD  PRO B 333      -0.307 -33.686 -32.734  1.00 73.750          H  
ATOM   4849 2HD  PRO B 333      -0.231 -31.947 -32.179  1.00 73.750          H  
ATOM   4850  N   ASP B 334       0.326 -35.898 -29.943  1.00 41.610          N  
ATOM   4851  CA  ASP B 334       0.241 -37.318 -29.630  1.00 42.380          C  
ATOM   4852  C   ASP B 334       1.594 -37.876 -29.197  1.00 42.140          C  
ATOM   4853  O   ASP B 334       2.524 -37.961 -30.006  1.00 41.880          O  
ATOM   4854  CB  ASP B 334      -0.285 -38.099 -30.843  1.00 59.020          C  
ATOM   4855  CG  ASP B 334      -0.495 -39.596 -30.568  1.00 59.020          C  
ATOM   4856  OD1 ASP B 334      -0.120 -40.041 -29.515  1.00 59.020          O  
ATOM   4857  OD2 ASP B 334      -1.036 -40.270 -31.414  1.00 59.020          O  
ATOM   4858  H   ASP B 334       0.531 -35.637 -30.892  1.00 49.930          H  
ATOM   4859  HA  ASP B 334      -0.460 -37.446 -28.805  1.00 50.860          H  
ATOM   4860 1HB  ASP B 334      -1.239 -37.675 -31.157  1.00 70.830          H  
ATOM   4861 2HB  ASP B 334       0.411 -37.990 -31.674  1.00 70.830          H  
ATOM   4862  N   SER B 335       1.717 -38.203 -27.914  1.00 42.230          N  
ATOM   4863  CA  SER B 335       2.970 -38.692 -27.360  1.00 41.960          C  
ATOM   4864  C   SER B 335       2.746 -39.483 -26.080  1.00 43.150          C  
ATOM   4865  O   SER B 335       1.882 -39.149 -25.266  1.00 43.610          O  
ATOM   4866  CB  SER B 335       3.921 -37.557 -27.092  1.00 58.850          C  
ATOM   4867  OG  SER B 335       5.116 -38.037 -26.556  1.00 58.850          O  
ATOM   4868  H   SER B 335       0.908 -38.111 -27.317  1.00 50.680          H  
ATOM   4869  HA  SER B 335       3.426 -39.358 -28.094  1.00 50.350          H  
ATOM   4870 1HB  SER B 335       4.118 -37.016 -28.017  1.00 70.620          H  
ATOM   4871 2HB  SER B 335       3.469 -36.872 -26.403  1.00 70.620          H  
ATOM   4872  HG  SER B 335       5.667 -37.266 -26.415  1.00 70.620          H  
ATOM   4873  N   GLU B 336       3.505 -40.558 -25.920  1.00 43.670          N  
ATOM   4874  CA  GLU B 336       3.432 -41.383 -24.725  1.00 44.790          C  
ATOM   4875  C   GLU B 336       3.741 -40.569 -23.476  1.00 45.530          C  
ATOM   4876  O   GLU B 336       4.708 -39.807 -23.440  1.00 45.560          O  
ATOM   4877  CB  GLU B 336       4.400 -42.566 -24.831  1.00 62.260          C  
ATOM   4878  CG  GLU B 336       4.336 -43.539 -23.664  1.00 62.260          C  
ATOM   4879  CD  GLU B 336       5.265 -44.718 -23.816  1.00 62.260          C  
ATOM   4880  OE1 GLU B 336       5.923 -44.804 -24.826  1.00 62.260          O  
ATOM   4881  OE2 GLU B 336       5.320 -45.535 -22.909  1.00 62.260          O  
ATOM   4882  H   GLU B 336       4.178 -40.781 -26.640  1.00 52.400          H  
ATOM   4883  HA  GLU B 336       2.417 -41.770 -24.636  1.00 53.750          H  
ATOM   4884 1HB  GLU B 336       4.194 -43.126 -25.741  1.00 74.710          H  
ATOM   4885 2HB  GLU B 336       5.421 -42.194 -24.895  1.00 74.710          H  
ATOM   4886 1HG  GLU B 336       4.600 -43.013 -22.747  1.00 74.710          H  
ATOM   4887 2HG  GLU B 336       3.312 -43.896 -23.560  1.00 74.710          H  
ATOM   4888  N   LYS B 337       2.933 -40.749 -22.438  1.00 46.170          N  
ATOM   4889  CA  LYS B 337       3.172 -40.050 -21.189  1.00 46.950          C  
ATOM   4890  C   LYS B 337       4.587 -40.388 -20.759  1.00 46.360          C  
ATOM   4891  O   LYS B 337       4.973 -41.551 -20.807  1.00 46.560          O  
ATOM   4892  CB  LYS B 337       2.155 -40.465 -20.116  1.00 65.420          C  
ATOM   4893  CG  LYS B 337       2.326 -39.767 -18.772  1.00 65.420          C  
ATOM   4894  CD  LYS B 337       1.890 -38.304 -18.850  1.00 65.420          C  
ATOM   4895  CE  LYS B 337       1.982 -37.627 -17.504  1.00 65.420          C  
ATOM   4896  NZ  LYS B 337       1.604 -36.188 -17.571  1.00 65.420          N  
ATOM   4897  H   LYS B 337       2.149 -41.375 -22.535  1.00 55.400          H  
ATOM   4898  HA  LYS B 337       3.110 -38.979 -21.365  1.00 56.340          H  
ATOM   4899 1HB  LYS B 337       1.147 -40.265 -20.474  1.00 78.500          H  
ATOM   4900 2HB  LYS B 337       2.229 -41.538 -19.943  1.00 78.500          H  
ATOM   4901 1HG  LYS B 337       1.725 -40.278 -18.020  1.00 78.500          H  
ATOM   4902 2HG  LYS B 337       3.371 -39.817 -18.462  1.00 78.500          H  
ATOM   4903 1HD  LYS B 337       2.532 -37.765 -19.542  1.00 78.500          H  
ATOM   4904 2HD  LYS B 337       0.864 -38.249 -19.208  1.00 78.500          H  
ATOM   4905 1HE  LYS B 337       1.324 -38.136 -16.793  1.00 78.500          H  
ATOM   4906 2HE  LYS B 337       3.004 -37.698 -17.155  1.00 78.500          H  
ATOM   4907 1HZ  LYS B 337       1.684 -35.772 -16.650  1.00 78.500          H  
ATOM   4908 2HZ  LYS B 337       2.221 -35.704 -18.209  1.00 78.500          H  
ATOM   4909 3HZ  LYS B 337       0.652 -36.105 -17.892  1.00 78.500          H  
ATOM   4910  N   ALA B 338       5.382 -39.411 -20.331  1.00 45.660          N  
ATOM   4911  CA  ALA B 338       6.742 -39.776 -19.979  1.00 45.050          C  
ATOM   4912  C   ALA B 338       6.719 -40.959 -19.038  1.00 45.330          C  
ATOM   4913  O   ALA B 338       6.104 -40.905 -17.966  1.00 45.900          O  
ATOM   4914  CB  ALA B 338       7.464 -38.608 -19.334  1.00 63.310          C  
ATOM   4915  H   ALA B 338       5.065 -38.454 -20.296  1.00 54.790          H  
ATOM   4916  HA  ALA B 338       7.263 -40.070 -20.890  1.00 54.060          H  
ATOM   4917 1HB  ALA B 338       8.484 -38.897 -19.090  1.00 75.980          H  
ATOM   4918 2HB  ALA B 338       7.480 -37.792 -20.027  1.00 75.980          H  
ATOM   4919 3HB  ALA B 338       6.946 -38.303 -18.431  1.00 75.980          H  
ATOM   4920  N   LYS B 339       7.524 -41.970 -19.366  1.00 44.940          N  
ATOM   4921  CA  LYS B 339       7.594 -43.181 -18.562  1.00 45.160          C  
ATOM   4922  C   LYS B 339       7.999 -42.864 -17.145  1.00 44.930          C  
ATOM   4923  O   LYS B 339       7.467 -43.437 -16.198  1.00 45.280          O  
ATOM   4924  CB  LYS B 339       8.564 -44.185 -19.175  1.00 63.140          C  
ATOM   4925  CG  LYS B 339       8.073 -44.811 -20.475  1.00 63.140          C  
ATOM   4926  CD  LYS B 339       9.092 -45.791 -21.037  1.00 63.140          C  
ATOM   4927  CE  LYS B 339       8.608 -46.407 -22.351  1.00 63.140          C  
ATOM   4928  NZ  LYS B 339       9.615 -47.331 -22.932  1.00 63.140          N  
ATOM   4929  H   LYS B 339       8.007 -41.920 -20.251  1.00 53.930          H  
ATOM   4930  HA  LYS B 339       6.603 -43.625 -18.535  1.00 54.190          H  
ATOM   4931 1HB  LYS B 339       9.516 -43.702 -19.371  1.00 75.760          H  
ATOM   4932 2HB  LYS B 339       8.743 -44.992 -18.465  1.00 75.760          H  
ATOM   4933 1HG  LYS B 339       7.132 -45.337 -20.299  1.00 75.760          H  
ATOM   4934 2HG  LYS B 339       7.885 -44.028 -21.215  1.00 75.760          H  
ATOM   4935 1HD  LYS B 339      10.032 -45.275 -21.218  1.00 75.760          H  
ATOM   4936 2HD  LYS B 339       9.269 -46.586 -20.315  1.00 75.760          H  
ATOM   4937 1HE  LYS B 339       7.683 -46.956 -22.172  1.00 75.760          H  
ATOM   4938 2HE  LYS B 339       8.404 -45.610 -23.071  1.00 75.760          H  
ATOM   4939 1HZ  LYS B 339       9.260 -47.715 -23.799  1.00 75.760          H  
ATOM   4940 2HZ  LYS B 339      10.465 -46.814 -23.111  1.00 75.760          H  
ATOM   4941 3HZ  LYS B 339       9.803 -48.079 -22.283  1.00 75.760          H  
ATOM   4942  N   GLY B 340       8.888 -41.894 -16.988  1.00 44.340          N  
ATOM   4943  CA  GLY B 340       9.343 -41.523 -15.668  1.00 44.090          C  
ATOM   4944  C   GLY B 340       8.183 -41.095 -14.768  1.00 44.560          C  
ATOM   4945  O   GLY B 340       8.195 -41.359 -13.559  1.00 44.630          O  
ATOM   4946  H   GLY B 340       9.283 -41.448 -17.800  1.00 53.210          H  
ATOM   4947 1HA  GLY B 340       9.860 -42.374 -15.229  1.00 52.910          H  
ATOM   4948 2HA  GLY B 340      10.066 -40.710 -15.752  1.00 52.910          H  
ATOM   4949  N   VAL B 341       7.163 -40.458 -15.352  1.00 44.910          N  
ATOM   4950  CA  VAL B 341       6.015 -40.008 -14.597  1.00 45.400          C  
ATOM   4951  C   VAL B 341       5.146 -41.208 -14.312  1.00 46.470          C  
ATOM   4952  O   VAL B 341       4.686 -41.408 -13.195  1.00 47.640          O  
ATOM   4953  CB  VAL B 341       5.211 -38.937 -15.362  1.00 63.360          C  
ATOM   4954  CG1 VAL B 341       3.923 -38.582 -14.577  1.00 63.360          C  
ATOM   4955  CG2 VAL B 341       6.074 -37.705 -15.565  1.00 63.360          C  
ATOM   4956  H   VAL B 341       7.153 -40.306 -16.358  1.00 53.890          H  
ATOM   4957  HA  VAL B 341       6.355 -39.581 -13.654  1.00 54.480          H  
ATOM   4958  HB  VAL B 341       4.916 -39.335 -16.337  1.00 76.040          H  
ATOM   4959 1HG1 VAL B 341       3.366 -37.834 -15.106  1.00 76.040          H  
ATOM   4960 2HG1 VAL B 341       3.294 -39.464 -14.451  1.00 76.040          H  
ATOM   4961 3HG1 VAL B 341       4.186 -38.187 -13.600  1.00 76.040          H  
ATOM   4962 1HG2 VAL B 341       5.510 -36.950 -16.116  1.00 76.040          H  
ATOM   4963 2HG2 VAL B 341       6.366 -37.305 -14.596  1.00 76.040          H  
ATOM   4964 3HG2 VAL B 341       6.964 -37.972 -16.125  1.00 76.040          H  
ATOM   4965  N   LYS B 342       4.911 -42.029 -15.321  1.00 46.070          N  
ATOM   4966  CA  LYS B 342       4.056 -43.182 -15.094  1.00 47.040          C  
ATOM   4967  C   LYS B 342       4.622 -44.056 -13.971  1.00 47.530          C  
ATOM   4968  O   LYS B 342       3.869 -44.628 -13.184  1.00 47.570          O  
ATOM   4969  CB  LYS B 342       3.908 -43.993 -16.374  1.00 65.470          C  
ATOM   4970  CG  LYS B 342       3.075 -43.311 -17.457  1.00 65.470          C  
ATOM   4971  CD  LYS B 342       2.777 -44.256 -18.600  1.00 65.470          C  
ATOM   4972  CE  LYS B 342       4.017 -44.528 -19.447  1.00 65.470          C  
ATOM   4973  NZ  LYS B 342       3.688 -45.373 -20.617  1.00 65.470          N  
ATOM   4974  H   LYS B 342       5.325 -41.831 -16.239  1.00 55.280          H  
ATOM   4975  HA  LYS B 342       3.076 -42.825 -14.783  1.00 56.450          H  
ATOM   4976 1HB  LYS B 342       4.899 -44.189 -16.776  1.00 78.560          H  
ATOM   4977 2HB  LYS B 342       3.450 -44.956 -16.145  1.00 78.560          H  
ATOM   4978 1HG  LYS B 342       2.145 -42.978 -17.030  1.00 78.560          H  
ATOM   4979 2HG  LYS B 342       3.611 -42.442 -17.839  1.00 78.560          H  
ATOM   4980 1HD  LYS B 342       2.402 -45.203 -18.213  1.00 78.560          H  
ATOM   4981 2HD  LYS B 342       2.010 -43.826 -19.243  1.00 78.560          H  
ATOM   4982 1HE  LYS B 342       4.432 -43.586 -19.781  1.00 78.560          H  
ATOM   4983 2HE  LYS B 342       4.763 -45.053 -18.859  1.00 78.560          H  
ATOM   4984 1HZ  LYS B 342       4.508 -45.552 -21.210  1.00 78.560          H  
ATOM   4985 2HZ  LYS B 342       3.294 -46.277 -20.205  1.00 78.560          H  
ATOM   4986 3HZ  LYS B 342       2.996 -44.913 -21.172  1.00 78.560          H  
ATOM   4987  N   TRP B 343       5.946 -44.183 -13.918  1.00 47.920          N  
ATOM   4988  CA  TRP B 343       6.602 -44.987 -12.909  1.00 48.400          C  
ATOM   4989  C   TRP B 343       6.647 -44.345 -11.518  1.00 48.530          C  
ATOM   4990  O   TRP B 343       6.451 -45.028 -10.514  1.00 48.810          O  
ATOM   4991  CB  TRP B 343       8.019 -45.291 -13.373  1.00 67.570          C  
ATOM   4992  CG  TRP B 343       8.090 -46.207 -14.592  1.00 67.570          C  
ATOM   4993  CD1 TRP B 343       7.111 -46.999 -15.087  1.00 67.570          C  
ATOM   4994  CD2 TRP B 343       9.209 -46.406 -15.455  1.00 67.570          C  
ATOM   4995  NE1 TRP B 343       7.550 -47.717 -16.143  1.00 67.570          N  
ATOM   4996  CE2 TRP B 343       8.817 -47.376 -16.405  1.00 67.570          C  
ATOM   4997  CE3 TRP B 343      10.488 -45.882 -15.500  1.00 67.570          C  
ATOM   4998  CZ2 TRP B 343       9.650 -47.819 -17.360  1.00 67.570          C  
ATOM   4999  CZ3 TRP B 343      11.303 -46.314 -16.487  1.00 67.570          C  
ATOM   5000  CH2 TRP B 343      10.874 -47.258 -17.388  1.00 67.570          C  
ATOM   5001  H   TRP B 343       6.509 -43.720 -14.637  1.00 57.500          H  
ATOM   5002  HA  TRP B 343       6.053 -45.912 -12.810  1.00 58.080          H  
ATOM   5003 1HB  TRP B 343       8.522 -44.372 -13.626  1.00 81.080          H  
ATOM   5004 2HB  TRP B 343       8.579 -45.756 -12.542  1.00 81.080          H  
ATOM   5005  HD1 TRP B 343       6.165 -47.065 -14.714  1.00 81.080          H  
ATOM   5006  HE1 TRP B 343       6.989 -48.390 -16.674  1.00 81.080          H  
ATOM   5007  HE3 TRP B 343      10.835 -45.148 -14.781  1.00 81.080          H  
ATOM   5008  HZ2 TRP B 343       9.387 -48.597 -18.083  1.00 81.080          H  
ATOM   5009  HZ3 TRP B 343      12.307 -45.877 -16.548  1.00 81.080          H  
ATOM   5010  HH2 TRP B 343      11.534 -47.571 -18.161  1.00 81.080          H  
ATOM   5011  N   MET B 344       6.917 -43.047 -11.420  1.00 48.360          N  
ATOM   5012  CA  MET B 344       7.008 -42.438 -10.092  1.00 48.560          C  
ATOM   5013  C   MET B 344       5.669 -41.916  -9.579  1.00 48.180          C  
ATOM   5014  O   MET B 344       5.407 -41.935  -8.375  1.00 48.590          O  
ATOM   5015  CB  MET B 344       8.057 -41.334 -10.113  1.00 67.900          C  
ATOM   5016  CG  MET B 344       9.485 -41.824 -10.361  1.00 67.900          C  
ATOM   5017  SD  MET B 344      10.088 -42.956  -9.088  1.00 67.900          S  
ATOM   5018  CE  MET B 344       9.834 -44.568  -9.834  1.00 67.900          C  
ATOM   5019  H   MET B 344       7.129 -42.490 -12.252  1.00 58.030          H  
ATOM   5020  HA  MET B 344       7.319 -43.197  -9.380  1.00 58.270          H  
ATOM   5021 1HB  MET B 344       7.813 -40.631 -10.908  1.00 81.480          H  
ATOM   5022 2HB  MET B 344       8.042 -40.797  -9.168  1.00 81.480          H  
ATOM   5023 1HG  MET B 344       9.526 -42.336 -11.325  1.00 81.480          H  
ATOM   5024 2HG  MET B 344      10.158 -40.967 -10.403  1.00 81.480          H  
ATOM   5025 1HE  MET B 344      10.159 -45.337  -9.146  1.00 81.480          H  
ATOM   5026 2HE  MET B 344       8.801 -44.716 -10.046  1.00 81.480          H  
ATOM   5027 3HE  MET B 344      10.393 -44.631 -10.757  1.00 81.480          H  
ATOM   5028  N   ARG B 345       4.833 -41.420 -10.480  1.00 47.410          N  
ATOM   5029  CA  ARG B 345       3.541 -40.858 -10.152  1.00 46.980          C  
ATOM   5030  C   ARG B 345       2.463 -41.447 -11.077  1.00 46.460          C  
ATOM   5031  O   ARG B 345       1.816 -40.718 -11.830  1.00 46.270          O  
ATOM   5032  CB  ARG B 345       3.575 -39.349 -10.282  1.00 65.940          C  
ATOM   5033  CG  ARG B 345       4.515 -38.645  -9.314  1.00 65.940          C  
ATOM   5034  CD  ARG B 345       4.533 -37.179  -9.539  1.00 65.940          C  
ATOM   5035  NE  ARG B 345       3.243 -36.568  -9.239  1.00 65.940          N  
ATOM   5036  CZ  ARG B 345       2.831 -36.194  -8.013  1.00 65.940          C  
ATOM   5037  NH1 ARG B 345       3.611 -36.367  -6.968  1.00 65.940          N  
ATOM   5038  NH2 ARG B 345       1.635 -35.658  -7.864  1.00 65.940          N  
ATOM   5039  H   ARG B 345       5.079 -41.433 -11.462  1.00 56.890          H  
ATOM   5040  HA  ARG B 345       3.317 -41.084  -9.115  1.00 56.380          H  
ATOM   5041 1HB  ARG B 345       3.871 -39.082 -11.293  1.00 79.130          H  
ATOM   5042 2HB  ARG B 345       2.583 -38.958 -10.109  1.00 79.130          H  
ATOM   5043 1HG  ARG B 345       4.188 -38.842  -8.294  1.00 79.130          H  
ATOM   5044 2HG  ARG B 345       5.527 -39.024  -9.445  1.00 79.130          H  
ATOM   5045 1HD  ARG B 345       5.289 -36.717  -8.907  1.00 79.130          H  
ATOM   5046 2HD  ARG B 345       4.772 -36.975 -10.583  1.00 79.130          H  
ATOM   5047  HE  ARG B 345       2.596 -36.416 -10.016  1.00 79.130          H  
ATOM   5048 1HH1 ARG B 345       4.518 -36.788  -7.080  1.00 79.130          H  
ATOM   5049 2HH1 ARG B 345       3.293 -36.094  -6.052  1.00 79.130          H  
ATOM   5050 1HH2 ARG B 345       1.022 -35.559  -8.682  1.00 79.130          H  
ATOM   5051 2HH2 ARG B 345       1.314 -35.373  -6.952  1.00 79.130          H  
ATOM   5052  N   PRO B 346       2.147 -42.735 -10.938  1.00 46.290          N  
ATOM   5053  CA  PRO B 346       1.272 -43.503 -11.798  1.00 45.660          C  
ATOM   5054  C   PRO B 346      -0.159 -42.986 -11.823  1.00 45.390          C  
ATOM   5055  O   PRO B 346      -0.882 -43.190 -12.807  1.00 44.970          O  
ATOM   5056  CB  PRO B 346       1.350 -44.891 -11.193  1.00 68.490          C  
ATOM   5057  CG  PRO B 346       1.730 -44.672  -9.787  1.00 68.490          C  
ATOM   5058  CD  PRO B 346       2.661 -43.494  -9.797  1.00 68.490          C  
ATOM   5059  HA  PRO B 346       1.695 -43.509 -12.811  1.00 54.790          H  
ATOM   5060 1HB  PRO B 346       0.409 -45.375 -11.307  1.00 82.190          H  
ATOM   5061 2HB  PRO B 346       2.093 -45.500 -11.739  1.00 82.190          H  
ATOM   5062 1HG  PRO B 346       0.855 -44.540  -9.172  1.00 82.190          H  
ATOM   5063 2HG  PRO B 346       2.191 -45.547  -9.450  1.00 82.190          H  
ATOM   5064 1HD  PRO B 346       2.567 -42.952  -8.854  1.00 82.190          H  
ATOM   5065 2HD  PRO B 346       3.700 -43.826  -9.981  1.00 82.190          H  
ATOM   5066  N   HIS B 347      -0.558 -42.193 -10.820  1.00 45.570          N  
ATOM   5067  CA  HIS B 347      -1.941 -41.748 -10.822  1.00 45.320          C  
ATOM   5068  C   HIS B 347      -2.031 -40.335 -11.357  1.00 44.300          C  
ATOM   5069  O   HIS B 347      -2.963 -39.582 -11.061  1.00 44.570          O  
ATOM   5070  CB  HIS B 347      -2.516 -41.798  -9.401  1.00 63.550          C  
ATOM   5071  CG  HIS B 347      -2.604 -43.180  -8.822  1.00 63.550          C  
ATOM   5072  ND1 HIS B 347      -3.754 -43.944  -8.873  1.00 63.550          N  
ATOM   5073  CD2 HIS B 347      -1.680 -43.943  -8.201  1.00 63.550          C  
ATOM   5074  CE1 HIS B 347      -3.535 -45.100  -8.297  1.00 63.550          C  
ATOM   5075  NE2 HIS B 347      -2.285 -45.130  -7.877  1.00 63.550          N  
ATOM   5076  H   HIS B 347       0.041 -41.960 -10.045  1.00 54.680          H  
ATOM   5077  HA  HIS B 347      -2.545 -42.398 -11.453  1.00 54.380          H  
ATOM   5078 1HB  HIS B 347      -1.905 -41.184  -8.734  1.00 76.260          H  
ATOM   5079 2HB  HIS B 347      -3.520 -41.374  -9.403  1.00 76.260          H  
ATOM   5080  HD1 HIS B 347      -4.661 -43.719  -9.259  1.00 76.260          H  
ATOM   5081  HD2 HIS B 347      -0.647 -43.776  -7.947  1.00 76.260          H  
ATOM   5082  HE1 HIS B 347      -4.337 -45.835  -8.247  1.00 76.260          H  
ATOM   5083  N   GLU B 348      -1.120 -40.079 -12.300  1.00 43.130          N  
ATOM   5084  CA  GLU B 348      -1.081 -38.912 -13.158  1.00 41.990          C  
ATOM   5085  C   GLU B 348      -1.394 -39.402 -14.571  1.00 41.450          C  
ATOM   5086  O   GLU B 348      -1.575 -38.611 -15.499  1.00 41.300          O  
ATOM   5087  CB  GLU B 348       0.282 -38.222 -13.110  1.00 59.240          C  
ATOM   5088  CG  GLU B 348       0.684 -37.707 -11.734  1.00 59.240          C  
ATOM   5089  CD  GLU B 348      -0.203 -36.587 -11.239  1.00 59.240          C  
ATOM   5090  OE1 GLU B 348      -0.960 -36.079 -12.025  1.00 59.240          O  
ATOM   5091  OE2 GLU B 348      -0.102 -36.216 -10.088  1.00 59.240          O  
ATOM   5092  H   GLU B 348      -0.330 -40.722 -12.366  1.00 51.760          H  
ATOM   5093  HA  GLU B 348      -1.855 -38.209 -12.850  1.00 50.390          H  
ATOM   5094 1HB  GLU B 348       1.050 -38.921 -13.444  1.00 71.090          H  
ATOM   5095 2HB  GLU B 348       0.289 -37.378 -13.796  1.00 71.090          H  
ATOM   5096 1HG  GLU B 348       0.631 -38.539 -11.034  1.00 71.090          H  
ATOM   5097 2HG  GLU B 348       1.719 -37.363 -11.775  1.00 71.090          H  
ATOM   5098  N   PHE B 349      -1.398 -40.736 -14.736  1.00 41.150          N  
ATOM   5099  CA  PHE B 349      -1.649 -41.391 -16.011  1.00 40.670          C  
ATOM   5100  C   PHE B 349      -2.977 -42.125 -15.951  1.00 40.920          C  
ATOM   5101  O   PHE B 349      -3.843 -41.938 -16.808  1.00 40.810          O  
ATOM   5102  CB  PHE B 349      -0.510 -42.350 -16.357  1.00 57.130          C  
ATOM   5103  CG  PHE B 349      -0.690 -43.059 -17.667  1.00 57.130          C  
ATOM   5104  CD1 PHE B 349      -0.849 -42.339 -18.839  1.00 57.130          C  
ATOM   5105  CD2 PHE B 349      -0.659 -44.448 -17.741  1.00 57.130          C  
ATOM   5106  CE1 PHE B 349      -1.006 -42.978 -20.043  1.00 57.130          C  
ATOM   5107  CE2 PHE B 349      -0.806 -45.089 -18.953  1.00 57.130          C  
ATOM   5108  CZ  PHE B 349      -0.988 -44.351 -20.103  1.00 57.130          C  
ATOM   5109  H   PHE B 349      -1.246 -41.337 -13.931  1.00 49.380          H  
ATOM   5110  HA  PHE B 349      -1.711 -40.630 -16.786  1.00 48.800          H  
ATOM   5111 1HB  PHE B 349       0.430 -41.809 -16.377  1.00 68.560          H  
ATOM   5112 2HB  PHE B 349      -0.434 -43.107 -15.571  1.00 68.560          H  
ATOM   5113  HD1 PHE B 349      -0.865 -41.252 -18.802  1.00 68.560          H  
ATOM   5114  HD2 PHE B 349      -0.514 -45.037 -16.832  1.00 68.560          H  
ATOM   5115  HE1 PHE B 349      -1.146 -42.391 -20.954  1.00 68.560          H  
ATOM   5116  HE2 PHE B 349      -0.780 -46.180 -19.006  1.00 68.560          H  
ATOM   5117  HZ  PHE B 349      -1.109 -44.858 -21.061  1.00 68.560          H  
ATOM   5118  N   CYS B 350      -3.155 -42.942 -14.910  1.00 41.270          N  
ATOM   5119  CA  CYS B 350      -4.403 -43.668 -14.741  1.00 41.560          C  
ATOM   5120  C   CYS B 350      -4.815 -43.634 -13.282  1.00 42.850          C  
ATOM   5121  O   CYS B 350      -4.071 -44.037 -12.407  1.00 43.110          O  
ATOM   5122  CB  CYS B 350      -4.261 -45.122 -15.204  1.00 58.070          C  
ATOM   5123  SG  CYS B 350      -3.840 -45.313 -16.943  1.00 58.070          S  
ATOM   5124  H   CYS B 350      -2.413 -43.059 -14.216  1.00 49.520          H  
ATOM   5125  HA  CYS B 350      -5.175 -43.183 -15.332  1.00 49.870          H  
ATOM   5126 1HB  CYS B 350      -3.489 -45.609 -14.629  1.00 69.680          H  
ATOM   5127 2HB  CYS B 350      -5.193 -45.653 -15.018  1.00 69.680          H  
ATOM   5128  HG  CYS B 350      -2.716 -44.590 -16.898  1.00 69.680          H  
ATOM   5129  N   ALA B 351      -6.020 -43.174 -12.998  1.00 43.670          N  
ATOM   5130  CA  ALA B 351      -6.442 -43.115 -11.603  1.00 44.940          C  
ATOM   5131  C   ALA B 351      -6.494 -44.499 -10.949  1.00 45.760          C  
ATOM   5132  O   ALA B 351      -6.207 -44.634  -9.758  1.00 46.160          O  
ATOM   5133  CB  ALA B 351      -7.804 -42.448 -11.498  1.00 62.410          C  
ATOM   5134  H   ALA B 351      -6.625 -42.846 -13.736  1.00 52.400          H  
ATOM   5135  HA  ALA B 351      -5.713 -42.518 -11.055  1.00 53.930          H  
ATOM   5136 1HB  ALA B 351      -8.093 -42.377 -10.449  1.00 74.890          H  
ATOM   5137 2HB  ALA B 351      -7.748 -41.447 -11.927  1.00 74.890          H  
ATOM   5138 3HB  ALA B 351      -8.541 -43.036 -12.037  1.00 74.890          H  
ATOM   5139  N   GLU B 352      -6.894 -45.511 -11.726  1.00 46.050          N  
ATOM   5140  CA  GLU B 352      -7.081 -46.869 -11.235  1.00 46.900          C  
ATOM   5141  C   GLU B 352      -5.827 -47.763 -11.313  1.00 47.590          C  
ATOM   5142  O   GLU B 352      -5.212 -47.870 -12.381  1.00 47.380          O  
ATOM   5143  CB  GLU B 352      -8.224 -47.516 -12.018  1.00 65.320          C  
ATOM   5144  CG  GLU B 352      -8.609 -48.906 -11.564  1.00 65.320          C  
ATOM   5145  CD  GLU B 352      -9.731 -49.492 -12.358  1.00 65.320          C  
ATOM   5146  OE1 GLU B 352     -10.224 -48.830 -13.237  1.00 65.320          O  
ATOM   5147  OE2 GLU B 352     -10.090 -50.611 -12.091  1.00 65.320          O  
ATOM   5148  H   GLU B 352      -7.118 -45.314 -12.688  1.00 55.260          H  
ATOM   5149  HA  GLU B 352      -7.418 -46.776 -10.215  1.00 56.280          H  
ATOM   5150 1HB  GLU B 352      -9.111 -46.885 -11.936  1.00 78.380          H  
ATOM   5151 2HB  GLU B 352      -7.956 -47.566 -13.068  1.00 78.380          H  
ATOM   5152 1HG  GLU B 352      -7.765 -49.547 -11.660  1.00 78.380          H  
ATOM   5153 2HG  GLU B 352      -8.892 -48.872 -10.515  1.00 78.380          H  
ATOM   5154  N   PRO B 353      -5.470 -48.473 -10.210  1.00 48.450          N  
ATOM   5155  CA  PRO B 353      -4.368 -49.423 -10.093  1.00 49.240          C  
ATOM   5156  C   PRO B 353      -4.363 -50.480 -11.184  1.00 49.480          C  
ATOM   5157  O   PRO B 353      -3.299 -50.949 -11.580  1.00 49.590          O  
ATOM   5158  CB  PRO B 353      -4.626 -50.061  -8.724  1.00 73.860          C  
ATOM   5159  CG  PRO B 353      -5.313 -48.986  -7.937  1.00 73.860          C  
ATOM   5160  CD  PRO B 353      -6.223 -48.305  -8.937  1.00 73.860          C  
ATOM   5161  HA  PRO B 353      -3.419 -48.878 -10.084  1.00 59.090          H  
ATOM   5162 1HB  PRO B 353      -5.249 -50.964  -8.838  1.00 88.630          H  
ATOM   5163 2HB  PRO B 353      -3.678 -50.388  -8.273  1.00 88.630          H  
ATOM   5164 1HG  PRO B 353      -5.856 -49.422  -7.081  1.00 88.630          H  
ATOM   5165 2HG  PRO B 353      -4.563 -48.294  -7.519  1.00 88.630          H  
ATOM   5166 1HD  PRO B 353      -7.195 -48.823  -8.981  1.00 88.630          H  
ATOM   5167 2HD  PRO B 353      -6.310 -47.247  -8.643  1.00 88.630          H  
ATOM   5168  N   LYS B 354      -5.547 -50.869 -11.667  1.00 49.570          N  
ATOM   5169  CA  LYS B 354      -5.652 -51.873 -12.713  1.00 49.790          C  
ATOM   5170  C   LYS B 354      -4.845 -51.482 -13.931  1.00 49.600          C  
ATOM   5171  O   LYS B 354      -3.959 -52.222 -14.361  1.00 49.440          O  
ATOM   5172  CB  LYS B 354      -7.112 -52.091 -13.122  1.00 69.620          C  
ATOM   5173  CG  LYS B 354      -7.318 -53.156 -14.203  1.00 69.620          C  
ATOM   5174  CD  LYS B 354      -8.797 -53.347 -14.519  1.00 69.620          C  
ATOM   5175  CE  LYS B 354      -9.023 -54.476 -15.525  1.00 69.620          C  
ATOM   5176  NZ  LYS B 354      -8.498 -54.148 -16.879  1.00 69.620          N  
ATOM   5177  H   LYS B 354      -6.409 -50.503 -11.288  1.00 59.480          H  
ATOM   5178  HA  LYS B 354      -5.250 -52.812 -12.333  1.00 59.750          H  
ATOM   5179 1HB  LYS B 354      -7.700 -52.379 -12.249  1.00 83.540          H  
ATOM   5180 2HB  LYS B 354      -7.533 -51.158 -13.500  1.00 83.540          H  
ATOM   5181 1HG  LYS B 354      -6.800 -52.855 -15.118  1.00 83.540          H  
ATOM   5182 2HG  LYS B 354      -6.899 -54.103 -13.867  1.00 83.540          H  
ATOM   5183 1HD  LYS B 354      -9.339 -53.581 -13.599  1.00 83.540          H  
ATOM   5184 2HD  LYS B 354      -9.204 -52.419 -14.927  1.00 83.540          H  
ATOM   5185 1HE  LYS B 354      -8.530 -55.382 -15.171  1.00 83.540          H  
ATOM   5186 2HE  LYS B 354     -10.091 -54.662 -15.604  1.00 83.540          H  
ATOM   5187 1HZ  LYS B 354      -8.672 -54.909 -17.505  1.00 83.540          H  
ATOM   5188 2HZ  LYS B 354      -8.943 -53.316 -17.229  1.00 83.540          H  
ATOM   5189 3HZ  LYS B 354      -7.494 -54.004 -16.862  1.00 83.540          H  
ATOM   5190  N   PHE B 355      -5.159 -50.313 -14.482  1.00 49.640          N  
ATOM   5191  CA  PHE B 355      -4.509 -49.853 -15.694  1.00 49.450          C  
ATOM   5192  C   PHE B 355      -3.070 -49.469 -15.407  1.00 48.890          C  
ATOM   5193  O   PHE B 355      -2.189 -49.621 -16.266  1.00 47.940          O  
ATOM   5194  CB  PHE B 355      -5.279 -48.678 -16.278  1.00 69.310          C  
ATOM   5195  CG  PHE B 355      -6.587 -49.078 -16.898  1.00 69.310          C  
ATOM   5196  CD1 PHE B 355      -7.778 -48.963 -16.185  1.00 69.310          C  
ATOM   5197  CD2 PHE B 355      -6.638 -49.562 -18.197  1.00 69.310          C  
ATOM   5198  CE1 PHE B 355      -8.980 -49.324 -16.758  1.00 69.310          C  
ATOM   5199  CE2 PHE B 355      -7.843 -49.922 -18.774  1.00 69.310          C  
ATOM   5200  CZ  PHE B 355      -9.015 -49.802 -18.054  1.00 69.310          C  
ATOM   5201  H   PHE B 355      -5.870 -49.739 -14.045  1.00 59.570          H  
ATOM   5202  HA  PHE B 355      -4.514 -50.671 -16.416  1.00 59.340          H  
ATOM   5203 1HB  PHE B 355      -5.478 -47.956 -15.495  1.00 83.170          H  
ATOM   5204 2HB  PHE B 355      -4.675 -48.190 -17.039  1.00 83.170          H  
ATOM   5205  HD1 PHE B 355      -7.766 -48.583 -15.163  1.00 83.170          H  
ATOM   5206  HD2 PHE B 355      -5.711 -49.661 -18.771  1.00 83.170          H  
ATOM   5207  HE1 PHE B 355      -9.905 -49.226 -16.179  1.00 83.170          H  
ATOM   5208  HE2 PHE B 355      -7.867 -50.300 -19.799  1.00 83.170          H  
ATOM   5209  HZ  PHE B 355      -9.966 -50.084 -18.510  1.00 83.170          H  
ATOM   5210  N   ILE B 356      -2.810 -48.997 -14.186  1.00 49.530          N  
ATOM   5211  CA  ILE B 356      -1.448 -48.640 -13.849  1.00 49.140          C  
ATOM   5212  C   ILE B 356      -0.580 -49.884 -13.934  1.00 49.810          C  
ATOM   5213  O   ILE B 356       0.501 -49.857 -14.518  1.00 49.920          O  
ATOM   5214  CB  ILE B 356      -1.342 -48.045 -12.432  1.00 68.950          C  
ATOM   5215  CG1 ILE B 356      -2.036 -46.680 -12.385  1.00 68.950          C  
ATOM   5216  CG2 ILE B 356       0.132 -47.945 -12.002  1.00 68.950          C  
ATOM   5217  CD1 ILE B 356      -2.253 -46.148 -10.992  1.00 68.950          C  
ATOM   5218  H   ILE B 356      -3.572 -48.855 -13.510  1.00 59.440          H  
ATOM   5219  HA  ILE B 356      -1.090 -47.907 -14.571  1.00 58.970          H  
ATOM   5220  HB  ILE B 356      -1.866 -48.691 -11.739  1.00 82.740          H  
ATOM   5221 1HG1 ILE B 356      -1.444 -45.953 -12.944  1.00 82.740          H  
ATOM   5222 2HG1 ILE B 356      -3.015 -46.760 -12.851  1.00 82.740          H  
ATOM   5223 1HG2 ILE B 356       0.198 -47.547 -10.999  1.00 82.740          H  
ATOM   5224 2HG2 ILE B 356       0.596 -48.918 -12.009  1.00 82.740          H  
ATOM   5225 3HG2 ILE B 356       0.662 -47.290 -12.694  1.00 82.740          H  
ATOM   5226 1HD1 ILE B 356      -2.743 -45.196 -11.053  1.00 82.740          H  
ATOM   5227 2HD1 ILE B 356      -2.872 -46.823 -10.437  1.00 82.740          H  
ATOM   5228 3HD1 ILE B 356      -1.338 -46.015 -10.463  1.00 82.740          H  
ATOM   5229  N   CYS B 357      -1.057 -50.978 -13.336  1.00 50.260          N  
ATOM   5230  CA  CYS B 357      -0.335 -52.241 -13.333  1.00 50.940          C  
ATOM   5231  C   CYS B 357      -0.226 -52.873 -14.722  1.00 50.900          C  
ATOM   5232  O   CYS B 357       0.841 -53.365 -15.104  1.00 50.340          O  
ATOM   5233  CB  CYS B 357      -1.024 -53.218 -12.389  1.00 71.040          C  
ATOM   5234  SG  CYS B 357      -0.870 -52.742 -10.663  1.00 71.040          S  
ATOM   5235  H   CYS B 357      -1.950 -50.920 -12.843  1.00 60.310          H  
ATOM   5236  HA  CYS B 357       0.671 -52.054 -12.956  1.00 61.130          H  
ATOM   5237 1HB  CYS B 357      -2.090 -53.269 -12.636  1.00 85.250          H  
ATOM   5238 2HB  CYS B 357      -0.609 -54.215 -12.513  1.00 85.250          H  
ATOM   5239  HG  CYS B 357      -1.569 -51.607 -10.779  1.00 85.250          H  
ATOM   5240  N   GLU B 358      -1.286 -52.813 -15.525  1.00 51.460          N  
ATOM   5241  CA  GLU B 358      -1.209 -53.440 -16.839  1.00 51.480          C  
ATOM   5242  C   GLU B 358      -0.088 -52.806 -17.656  1.00 50.670          C  
ATOM   5243  O   GLU B 358       0.661 -53.505 -18.356  1.00 50.460          O  
ATOM   5244  CB  GLU B 358      -2.545 -53.315 -17.574  1.00 72.060          C  
ATOM   5245  CG  GLU B 358      -3.667 -54.162 -16.988  1.00 72.060          C  
ATOM   5246  CD  GLU B 358      -4.977 -53.946 -17.669  1.00 72.060          C  
ATOM   5247  OE1 GLU B 358      -5.056 -53.105 -18.529  1.00 72.060          O  
ATOM   5248  OE2 GLU B 358      -5.917 -54.621 -17.316  1.00 72.060          O  
ATOM   5249  H   GLU B 358      -2.169 -52.405 -15.197  1.00 61.750          H  
ATOM   5250  HA  GLU B 358      -0.984 -54.498 -16.704  1.00 61.780          H  
ATOM   5251 1HB  GLU B 358      -2.870 -52.273 -17.551  1.00 86.480          H  
ATOM   5252 2HB  GLU B 358      -2.418 -53.599 -18.616  1.00 86.480          H  
ATOM   5253 1HG  GLU B 358      -3.397 -55.213 -17.062  1.00 86.480          H  
ATOM   5254 2HG  GLU B 358      -3.777 -53.927 -15.937  1.00 86.480          H  
ATOM   5255  N   ASP B 359       0.072 -51.492 -17.513  1.00 50.280          N  
ATOM   5256  CA  ASP B 359       1.107 -50.761 -18.228  1.00 49.560          C  
ATOM   5257  C   ASP B 359       2.523 -51.126 -17.755  1.00 48.800          C  
ATOM   5258  O   ASP B 359       3.508 -50.778 -18.405  1.00 47.900          O  
ATOM   5259  CB  ASP B 359       0.884 -49.252 -18.085  1.00 69.670          C  
ATOM   5260  CG  ASP B 359       1.698 -48.404 -19.127  1.00 69.670          C  
ATOM   5261  OD1 ASP B 359       1.545 -48.672 -20.295  1.00 69.670          O  
ATOM   5262  OD2 ASP B 359       2.443 -47.497 -18.777  1.00 69.670          O  
ATOM   5263  H   ASP B 359      -0.611 -50.965 -16.950  1.00 60.340          H  
ATOM   5264  HA  ASP B 359       1.022 -51.017 -19.280  1.00 59.470          H  
ATOM   5265 1HB  ASP B 359      -0.183 -49.040 -18.227  1.00 83.610          H  
ATOM   5266 2HB  ASP B 359       1.133 -48.949 -17.064  1.00 83.610          H  
ATOM   5267  N   MET B 360       2.645 -51.779 -16.598  1.00 49.190          N  
ATOM   5268  CA  MET B 360       3.957 -52.166 -16.097  1.00 48.550          C  
ATOM   5269  C   MET B 360       4.339 -53.508 -16.727  1.00 48.320          C  
ATOM   5270  O   MET B 360       5.498 -53.756 -17.097  1.00 47.390          O  
ATOM   5271  CB  MET B 360       3.926 -52.255 -14.581  1.00 68.230          C  
ATOM   5272  CG  MET B 360       3.642 -50.919 -13.865  1.00 68.230          C  
ATOM   5273  SD  MET B 360       4.867 -49.680 -14.206  1.00 68.230          S  
ATOM   5274  CE  MET B 360       4.190 -48.278 -13.364  1.00 68.230          C  
ATOM   5275  H   MET B 360       1.816 -52.088 -16.094  1.00 59.030          H  
ATOM   5276  HA  MET B 360       4.686 -51.422 -16.411  1.00 58.260          H  
ATOM   5277 1HB  MET B 360       3.148 -52.948 -14.276  1.00 81.870          H  
ATOM   5278 2HB  MET B 360       4.856 -52.666 -14.240  1.00 81.870          H  
ATOM   5279 1HG  MET B 360       2.691 -50.553 -14.168  1.00 81.870          H  
ATOM   5280 2HG  MET B 360       3.629 -51.093 -12.788  1.00 81.870          H  
ATOM   5281 1HE  MET B 360       4.851 -47.481 -13.444  1.00 81.870          H  
ATOM   5282 2HE  MET B 360       3.264 -48.003 -13.813  1.00 81.870          H  
ATOM   5283 3HE  MET B 360       4.083 -48.501 -12.326  1.00 81.870          H  
ATOM   5284  N   SER B 361       3.327 -54.374 -16.891  1.00 49.160          N  
ATOM   5285  CA  SER B 361       3.553 -55.681 -17.497  1.00 49.010          C  
ATOM   5286  C   SER B 361       4.007 -55.460 -18.937  1.00 48.150          C  
ATOM   5287  O   SER B 361       4.837 -56.196 -19.475  1.00 47.700          O  
ATOM   5288  CB  SER B 361       2.294 -56.526 -17.456  1.00 68.670          C  
ATOM   5289  OG  SER B 361       1.945 -56.846 -16.138  1.00 68.670          O  
ATOM   5290  H   SER B 361       2.398 -54.128 -16.529  1.00 58.990          H  
ATOM   5291  HA  SER B 361       4.346 -56.189 -16.950  1.00 58.810          H  
ATOM   5292 1HB  SER B 361       1.477 -55.983 -17.930  1.00 82.410          H  
ATOM   5293 2HB  SER B 361       2.452 -57.442 -18.025  1.00 82.410          H  
ATOM   5294  HG  SER B 361       1.147 -57.375 -16.195  1.00 82.410          H  
ATOM   5295  N   ARG B 362       3.514 -54.370 -19.524  1.00 47.890          N  
ATOM   5296  CA  ARG B 362       3.817 -53.935 -20.879  1.00 47.070          C  
ATOM   5297  C   ARG B 362       5.313 -53.741 -21.135  1.00 45.980          C  
ATOM   5298  O   ARG B 362       5.761 -53.823 -22.280  1.00 45.100          O  
ATOM   5299  CB  ARG B 362       3.099 -52.629 -21.181  1.00 66.230          C  
ATOM   5300  CG  ARG B 362       3.214 -52.141 -22.617  1.00 66.230          C  
ATOM   5301  CD  ARG B 362       2.381 -50.942 -22.855  1.00 66.230          C  
ATOM   5302  NE  ARG B 362       2.518 -50.449 -24.221  1.00 66.230          N  
ATOM   5303  CZ  ARG B 362       1.894 -49.359 -24.709  1.00 66.230          C  
ATOM   5304  NH1 ARG B 362       1.096 -48.653 -23.934  1.00 66.230          N  
ATOM   5305  NH2 ARG B 362       2.087 -48.996 -25.969  1.00 66.230          N  
ATOM   5306  H   ARG B 362       2.790 -53.854 -19.013  1.00 57.470          H  
ATOM   5307  HA  ARG B 362       3.444 -54.693 -21.566  1.00 56.480          H  
ATOM   5308 1HB  ARG B 362       2.042 -52.732 -20.943  1.00 79.470          H  
ATOM   5309 2HB  ARG B 362       3.498 -51.840 -20.542  1.00 79.470          H  
ATOM   5310 1HG  ARG B 362       4.246 -51.875 -22.838  1.00 79.470          H  
ATOM   5311 2HG  ARG B 362       2.887 -52.930 -23.292  1.00 79.470          H  
ATOM   5312 1HD  ARG B 362       1.334 -51.188 -22.682  1.00 79.470          H  
ATOM   5313 2HD  ARG B 362       2.687 -50.147 -22.168  1.00 79.470          H  
ATOM   5314  HE  ARG B 362       3.126 -50.965 -24.846  1.00 79.470          H  
ATOM   5315 1HH1 ARG B 362       0.952 -48.924 -22.963  1.00 79.470          H  
ATOM   5316 2HH1 ARG B 362       0.629 -47.838 -24.301  1.00 79.470          H  
ATOM   5317 1HH2 ARG B 362       2.702 -49.537 -26.562  1.00 79.470          H  
ATOM   5318 2HH2 ARG B 362       1.624 -48.180 -26.337  1.00 79.470          H  
ATOM   5319  N   THR B 363       6.077 -53.439 -20.085  1.00 46.080          N  
ATOM   5320  CA  THR B 363       7.500 -53.174 -20.194  1.00 45.180          C  
ATOM   5321  C   THR B 363       8.312 -54.375 -19.730  1.00 45.120          C  
ATOM   5322  O   THR B 363       9.536 -54.302 -19.610  1.00 44.940          O  
ATOM   5323  CB  THR B 363       7.899 -51.936 -19.364  1.00 63.610          C  
ATOM   5324  OG1 THR B 363       7.568 -52.153 -17.990  1.00 63.610          O  
ATOM   5325  CG2 THR B 363       7.157 -50.705 -19.857  1.00 63.610          C  
ATOM   5326  H   THR B 363       5.689 -53.424 -19.139  1.00 55.300          H  
ATOM   5327  HA  THR B 363       7.739 -52.982 -21.239  1.00 54.220          H  
ATOM   5328  HB  THR B 363       8.973 -51.775 -19.446  1.00 76.330          H  
ATOM   5329  HG1 THR B 363       8.053 -52.905 -17.651  1.00 76.330          H  
ATOM   5330 1HG2 THR B 363       7.447 -49.842 -19.258  1.00 76.330          H  
ATOM   5331 2HG2 THR B 363       7.408 -50.526 -20.900  1.00 76.330          H  
ATOM   5332 3HG2 THR B 363       6.079 -50.862 -19.763  1.00 76.330          H  
ATOM   5333  N   ASP B 364       7.628 -55.486 -19.459  1.00 45.300          N  
ATOM   5334  CA  ASP B 364       8.229 -56.716 -18.961  1.00 45.310          C  
ATOM   5335  C   ASP B 364       8.997 -56.515 -17.659  1.00 45.210          C  
ATOM   5336  O   ASP B 364      10.089 -57.055 -17.472  1.00 45.270          O  
ATOM   5337  CB  ASP B 364       9.161 -57.321 -20.024  1.00 63.430          C  
ATOM   5338  CG  ASP B 364       9.505 -58.813 -19.781  1.00 63.430          C  
ATOM   5339  OD1 ASP B 364       8.719 -59.489 -19.147  1.00 63.430          O  
ATOM   5340  OD2 ASP B 364      10.534 -59.262 -20.263  1.00 63.430          O  
ATOM   5341  H   ASP B 364       6.617 -55.499 -19.600  1.00 54.360          H  
ATOM   5342  HA  ASP B 364       7.422 -57.425 -18.770  1.00 54.370          H  
ATOM   5343 1HB  ASP B 364       8.686 -57.234 -21.004  1.00 76.120          H  
ATOM   5344 2HB  ASP B 364      10.086 -56.748 -20.062  1.00 76.120          H  
ATOM   5345  N   VAL B 365       8.423 -55.760 -16.726  1.00 45.130          N  
ATOM   5346  CA  VAL B 365       9.110 -55.561 -15.460  1.00 45.050          C  
ATOM   5347  C   VAL B 365       8.384 -56.233 -14.309  1.00 46.220          C  
ATOM   5348  O   VAL B 365       7.202 -55.994 -14.091  1.00 46.200          O  
ATOM   5349  CB  VAL B 365       9.245 -54.062 -15.166  1.00 63.100          C  
ATOM   5350  CG1 VAL B 365       9.910 -53.845 -13.801  1.00 63.100          C  
ATOM   5351  CG2 VAL B 365      10.054 -53.382 -16.267  1.00 63.100          C  
ATOM   5352  H   VAL B 365       7.512 -55.311 -16.899  1.00 54.160          H  
ATOM   5353  HA  VAL B 365      10.110 -55.993 -15.533  1.00 54.060          H  
ATOM   5354  HB  VAL B 365       8.279 -53.639 -15.146  1.00 75.720          H  
ATOM   5355 1HG1 VAL B 365      10.001 -52.778 -13.588  1.00 75.720          H  
ATOM   5356 2HG1 VAL B 365       9.326 -54.293 -13.019  1.00 75.720          H  
ATOM   5357 3HG1 VAL B 365      10.889 -54.291 -13.807  1.00 75.720          H  
ATOM   5358 1HG2 VAL B 365      10.123 -52.318 -16.069  1.00 75.720          H  
ATOM   5359 2HG2 VAL B 365      11.028 -53.801 -16.288  1.00 75.720          H  
ATOM   5360 3HG2 VAL B 365       9.578 -53.538 -17.224  1.00 75.720          H  
ATOM   5361  N   CYS B 366       9.107 -57.085 -13.579  1.00 47.210          N  
ATOM   5362  CA  CYS B 366       8.567 -57.777 -12.408  1.00 48.330          C  
ATOM   5363  C   CYS B 366       9.381 -57.419 -11.170  1.00 48.780          C  
ATOM   5364  O   CYS B 366       9.481 -58.195 -10.218  1.00 49.250          O  
ATOM   5365  CB  CYS B 366       8.553 -59.290 -12.608  1.00 67.210          C  
ATOM   5366  SG  CYS B 366       7.486 -59.822 -13.955  1.00 67.210          S  
ATOM   5367  H   CYS B 366      10.078 -57.235 -13.836  1.00 56.650          H  
ATOM   5368  HA  CYS B 366       7.548 -57.435 -12.261  1.00 58.000          H  
ATOM   5369 1HB  CYS B 366       9.563 -59.641 -12.809  1.00 80.660          H  
ATOM   5370 2HB  CYS B 366       8.213 -59.779 -11.696  1.00 80.660          H  
ATOM   5371  HG  CYS B 366       8.137 -59.146 -14.903  1.00 80.660          H  
ATOM   5372  N   GLN B 367       9.998 -56.249 -11.230  1.00 48.590          N  
ATOM   5373  CA  GLN B 367      10.832 -55.691 -10.181  1.00 48.980          C  
ATOM   5374  C   GLN B 367      10.304 -54.305  -9.856  1.00 48.330          C  
ATOM   5375  O   GLN B 367       9.714 -53.655 -10.709  1.00 47.990          O  
ATOM   5376  CB  GLN B 367      12.294 -55.616 -10.633  1.00 68.420          C  
ATOM   5377  CG  GLN B 367      12.929 -56.965 -10.942  1.00 68.420          C  
ATOM   5378  CD  GLN B 367      12.581 -57.474 -12.333  1.00 68.420          C  
ATOM   5379  OE1 GLN B 367      12.580 -56.739 -13.308  1.00 68.420          O  
ATOM   5380  NE2 GLN B 367      12.283 -58.752 -12.439  1.00 68.420          N  
ATOM   5381  H   GLN B 367       9.853 -55.696 -12.062  1.00 58.310          H  
ATOM   5382  HA  GLN B 367      10.748 -56.315  -9.301  1.00 58.780          H  
ATOM   5383 1HB  GLN B 367      12.360 -54.997 -11.526  1.00 82.100          H  
ATOM   5384 2HB  GLN B 367      12.884 -55.126  -9.859  1.00 82.100          H  
ATOM   5385 1HG  GLN B 367      14.016 -56.871 -10.862  1.00 82.100          H  
ATOM   5386 2HG  GLN B 367      12.564 -57.695 -10.226  1.00 82.100          H  
ATOM   5387 1HE2 GLN B 367      12.060 -59.148 -13.333  1.00 82.100          H  
ATOM   5388 2HE2 GLN B 367      12.280 -59.330 -11.627  1.00 82.100          H  
ATOM   5389  N   GLY B 368      10.479 -53.846  -8.630  1.00 48.130          N  
ATOM   5390  CA  GLY B 368       9.960 -52.534  -8.281  1.00 47.490          C  
ATOM   5391  C   GLY B 368      10.956 -51.429  -8.522  1.00 46.580          C  
ATOM   5392  O   GLY B 368      12.070 -51.646  -9.001  1.00 45.770          O  
ATOM   5393  H   GLY B 368      10.991 -54.383  -7.944  1.00 57.760          H  
ATOM   5394 1HA  GLY B 368       9.066 -52.330  -8.846  1.00 56.990          H  
ATOM   5395 2HA  GLY B 368       9.682 -52.525  -7.238  1.00 56.990          H  
ATOM   5396  N   SER B 369      10.576 -50.230  -8.120  1.00 46.740          N  
ATOM   5397  CA  SER B 369      11.460 -49.087  -8.282  1.00 45.940          C  
ATOM   5398  C   SER B 369      11.358 -48.174  -7.081  1.00 45.590          C  
ATOM   5399  O   SER B 369      10.675 -48.472  -6.093  1.00 45.970          O  
ATOM   5400  CB  SER B 369      11.170 -48.332  -9.563  1.00 64.640          C  
ATOM   5401  OG  SER B 369      12.187 -47.398  -9.806  1.00 64.640          O  
ATOM   5402  H   SER B 369       9.639 -50.147  -7.714  1.00 56.090          H  
ATOM   5403  HA  SER B 369      12.489 -49.455  -8.336  1.00 55.130          H  
ATOM   5404 1HB  SER B 369      11.108 -49.041 -10.395  1.00 77.560          H  
ATOM   5405 2HB  SER B 369      10.226 -47.826  -9.498  1.00 77.560          H  
ATOM   5406  HG  SER B 369      11.959 -46.972 -10.644  1.00 77.560          H  
ATOM   5407  N   LEU B 370      11.976 -47.027  -7.137  1.00 44.890          N  
ATOM   5408  CA  LEU B 370      11.968 -46.290  -5.896  1.00 44.610          C  
ATOM   5409  C   LEU B 370      10.630 -45.654  -5.629  1.00 44.290          C  
ATOM   5410  O   LEU B 370      10.215 -44.712  -6.293  1.00 43.340          O  
ATOM   5411  CB  LEU B 370      13.070 -45.240  -5.880  1.00 62.570          C  
ATOM   5412  CG  LEU B 370      13.216 -44.422  -4.594  1.00 62.570          C  
ATOM   5413  CD1 LEU B 370      13.574 -45.346  -3.411  1.00 62.570          C  
ATOM   5414  CD2 LEU B 370      14.311 -43.394  -4.783  1.00 62.570          C  
ATOM   5415  H   LEU B 370      12.462 -46.747  -7.981  1.00 53.870          H  
ATOM   5416  HA  LEU B 370      12.169 -47.009  -5.104  1.00 53.530          H  
ATOM   5417 1HB  LEU B 370      13.974 -45.748  -6.014  1.00 75.080          H  
ATOM   5418 2HB  LEU B 370      12.924 -44.555  -6.712  1.00 75.080          H  
ATOM   5419  HG  LEU B 370      12.277 -43.922  -4.359  1.00 75.080          H  
ATOM   5420 1HD1 LEU B 370      13.665 -44.739  -2.518  1.00 75.080          H  
ATOM   5421 2HD1 LEU B 370      12.801 -46.081  -3.243  1.00 75.080          H  
ATOM   5422 3HD1 LEU B 370      14.517 -45.852  -3.604  1.00 75.080          H  
ATOM   5423 1HD2 LEU B 370      14.405 -42.850  -3.863  1.00 75.080          H  
ATOM   5424 2HD2 LEU B 370      15.256 -43.864  -5.005  1.00 75.080          H  
ATOM   5425 3HD2 LEU B 370      14.038 -42.711  -5.601  1.00 75.080          H  
ATOM   5426  N   GLY B 371       9.957 -46.208  -4.636  1.00 45.120          N  
ATOM   5427  CA  GLY B 371       8.626 -45.785  -4.224  1.00 44.980          C  
ATOM   5428  C   GLY B 371       7.546 -46.432  -5.084  1.00 44.680          C  
ATOM   5429  O   GLY B 371       6.359 -46.149  -4.923  1.00 44.320          O  
ATOM   5430  H   GLY B 371      10.395 -47.010  -4.193  1.00 54.140          H  
ATOM   5431 1HA  GLY B 371       8.475 -46.032  -3.177  1.00 53.980          H  
ATOM   5432 2HA  GLY B 371       8.554 -44.700  -4.299  1.00 53.980          H  
ATOM   5433  N   ASN B 372       7.958 -47.314  -5.988  1.00 44.820          N  
ATOM   5434  CA  ASN B 372       7.047 -47.976  -6.916  1.00 44.560          C  
ATOM   5435  C   ASN B 372       6.843 -49.474  -6.717  1.00 44.670          C  
ATOM   5436  O   ASN B 372       7.719 -50.293  -7.026  1.00 44.500          O  
ATOM   5437  CB  ASN B 372       7.460 -47.726  -8.344  1.00 62.490          C  
ATOM   5438  CG  ASN B 372       6.481 -48.352  -9.340  1.00 62.490          C  
ATOM   5439  OD1 ASN B 372       6.060 -49.532  -9.210  1.00 62.490          O  
ATOM   5440  ND2 ASN B 372       6.076 -47.583 -10.297  1.00 62.490          N  
ATOM   5441  H   ASN B 372       8.954 -47.527  -6.021  1.00 53.780          H  
ATOM   5442  HA  ASN B 372       6.066 -47.521  -6.789  1.00 53.470          H  
ATOM   5443 1HB  ASN B 372       7.538 -46.652  -8.534  1.00 74.990          H  
ATOM   5444 2HB  ASN B 372       8.439 -48.152  -8.492  1.00 74.990          H  
ATOM   5445 1HD2 ASN B 372       5.437 -47.910 -10.983  1.00 74.990          H  
ATOM   5446 2HD2 ASN B 372       6.366 -46.629 -10.334  1.00 74.990          H  
ATOM   5447  N   CYS B 373       5.652 -49.834  -6.233  1.00 44.980          N  
ATOM   5448  CA  CYS B 373       5.285 -51.225  -5.996  1.00 45.200          C  
ATOM   5449  C   CYS B 373       4.192 -51.666  -6.984  1.00 44.340          C  
ATOM   5450  O   CYS B 373       3.517 -52.675  -6.771  1.00 44.630          O  
ATOM   5451  CB  CYS B 373       4.808 -51.427  -4.557  1.00 63.190          C  
ATOM   5452  SG  CYS B 373       6.098 -51.155  -3.315  1.00 63.190          S  
ATOM   5453  H   CYS B 373       4.976 -49.110  -6.018  1.00 53.980          H  
ATOM   5454  HA  CYS B 373       6.167 -51.847  -6.148  1.00 54.240          H  
ATOM   5455 1HB  CYS B 373       3.980 -50.740  -4.349  1.00 75.830          H  
ATOM   5456 2HB  CYS B 373       4.434 -52.438  -4.431  1.00 75.830          H  
ATOM   5457  HG  CYS B 373       5.298 -51.307  -2.248  1.00 75.830          H  
ATOM   5458  N   TRP B 374       4.002 -50.896  -8.060  1.00 43.310          N  
ATOM   5459  CA  TRP B 374       2.973 -51.205  -9.055  1.00 42.420          C  
ATOM   5460  C   TRP B 374       3.528 -52.182 -10.056  1.00 41.920          C  
ATOM   5461  O   TRP B 374       2.799 -53.006 -10.604  1.00 41.480          O  
ATOM   5462  CB  TRP B 374       2.481 -49.957  -9.773  1.00 59.740          C  
ATOM   5463  CG  TRP B 374       1.682 -49.047  -8.897  1.00 59.740          C  
ATOM   5464  CD1 TRP B 374       0.350 -49.150  -8.610  1.00 59.740          C  
ATOM   5465  CD2 TRP B 374       2.151 -47.875  -8.193  1.00 59.740          C  
ATOM   5466  NE1 TRP B 374      -0.033 -48.127  -7.778  1.00 59.740          N  
ATOM   5467  CE2 TRP B 374       1.053 -47.337  -7.517  1.00 59.740          C  
ATOM   5468  CE3 TRP B 374       3.394 -47.241  -8.088  1.00 59.740          C  
ATOM   5469  CZ2 TRP B 374       1.159 -46.188  -6.743  1.00 59.740          C  
ATOM   5470  CZ3 TRP B 374       3.507 -46.088  -7.315  1.00 59.740          C  
ATOM   5471  CH2 TRP B 374       2.415 -45.575  -6.660  1.00 59.740          C  
ATOM   5472  H   TRP B 374       4.622 -50.108  -8.209  1.00 51.970          H  
ATOM   5473  HA  TRP B 374       2.126 -51.669  -8.551  1.00 50.900          H  
ATOM   5474 1HB  TRP B 374       3.330 -49.404 -10.159  1.00 71.690          H  
ATOM   5475 2HB  TRP B 374       1.864 -50.247 -10.623  1.00 71.690          H  
ATOM   5476  HD1 TRP B 374      -0.310 -49.929  -8.983  1.00 71.690          H  
ATOM   5477  HE1 TRP B 374      -0.967 -47.977  -7.413  1.00 71.690          H  
ATOM   5478  HE3 TRP B 374       4.233 -47.626  -8.603  1.00 71.690          H  
ATOM   5479  HZ2 TRP B 374       0.299 -45.761  -6.221  1.00 71.690          H  
ATOM   5480  HZ3 TRP B 374       4.478 -45.589  -7.253  1.00 71.690          H  
ATOM   5481  HH2 TRP B 374       2.529 -44.664  -6.072  1.00 71.690          H  
ATOM   5482  N   PHE B 375       4.844 -52.147 -10.236  1.00 42.060          N  
ATOM   5483  CA  PHE B 375       5.472 -53.099 -11.131  1.00 41.730          C  
ATOM   5484  C   PHE B 375       5.314 -54.458 -10.475  1.00 42.610          C  
ATOM   5485  O   PHE B 375       5.195 -55.488 -11.142  1.00 42.510          O  
ATOM   5486  CB  PHE B 375       6.949 -52.778 -11.342  1.00 58.550          C  
ATOM   5487  CG  PHE B 375       7.222 -51.610 -12.211  1.00 58.550          C  
ATOM   5488  CD1 PHE B 375       7.492 -50.382 -11.655  1.00 58.550          C  
ATOM   5489  CD2 PHE B 375       7.210 -51.730 -13.575  1.00 58.550          C  
ATOM   5490  CE1 PHE B 375       7.750 -49.341 -12.417  1.00 58.550          C  
ATOM   5491  CE2 PHE B 375       7.500 -50.674 -14.329  1.00 58.550          C  
ATOM   5492  CZ  PHE B 375       7.772 -49.518 -13.702  1.00 58.550          C  
ATOM   5493  H   PHE B 375       5.391 -51.406  -9.795  1.00 50.470          H  
ATOM   5494  HA  PHE B 375       4.959 -53.099 -12.086  1.00 50.080          H  
ATOM   5495 1HB  PHE B 375       7.428 -52.598 -10.387  1.00 70.260          H  
ATOM   5496 2HB  PHE B 375       7.449 -53.636 -11.787  1.00 70.260          H  
ATOM   5497  HD1 PHE B 375       7.469 -50.269 -10.608  1.00 70.260          H  
ATOM   5498  HD2 PHE B 375       6.998 -52.685 -14.024  1.00 70.260          H  
ATOM   5499  HE1 PHE B 375       7.945 -48.323 -12.013  1.00 70.260          H  
ATOM   5500  HE2 PHE B 375       7.543 -50.743 -15.450  1.00 70.260          H  
ATOM   5501  HZ  PHE B 375       8.031 -48.752 -14.211  1.00 70.260          H  
ATOM   5502  N   LEU B 376       5.336 -54.454  -9.144  1.00 43.480          N  
ATOM   5503  CA  LEU B 376       5.207 -55.663  -8.369  1.00 44.410          C  
ATOM   5504  C   LEU B 376       3.775 -56.107  -8.263  1.00 44.410          C  
ATOM   5505  O   LEU B 376       3.500 -57.304  -8.291  1.00 44.860          O  
ATOM   5506  CB  LEU B 376       5.812 -55.460  -6.978  1.00 61.800          C  
ATOM   5507  CG  LEU B 376       7.277 -55.751  -6.843  1.00 61.800          C  
ATOM   5508  CD1 LEU B 376       7.567 -57.202  -7.182  1.00 61.800          C  
ATOM   5509  CD2 LEU B 376       8.027 -54.883  -7.717  1.00 61.800          C  
ATOM   5510  H   LEU B 376       5.493 -53.581  -8.666  1.00 52.180          H  
ATOM   5511  HA  LEU B 376       5.727 -56.440  -8.901  1.00 53.290          H  
ATOM   5512 1HB  LEU B 376       5.633 -54.434  -6.670  1.00 74.160          H  
ATOM   5513 2HB  LEU B 376       5.331 -56.089  -6.300  1.00 74.160          H  
ATOM   5514  HG  LEU B 376       7.598 -55.562  -5.805  1.00 74.160          H  
ATOM   5515 1HD1 LEU B 376       8.575 -57.355  -7.099  1.00 74.160          H  
ATOM   5516 2HD1 LEU B 376       7.050 -57.839  -6.501  1.00 74.160          H  
ATOM   5517 3HD1 LEU B 376       7.301 -57.463  -8.173  1.00 74.160          H  
ATOM   5518 1HD2 LEU B 376       9.065 -55.113  -7.564  1.00 74.160          H  
ATOM   5519 2HD2 LEU B 376       7.790 -55.044  -8.770  1.00 74.160          H  
ATOM   5520 3HD2 LEU B 376       7.839 -53.836  -7.468  1.00 74.160          H  
ATOM   5521  N   ALA B 377       2.843 -55.171  -8.149  1.00 43.950          N  
ATOM   5522  CA  ALA B 377       1.462 -55.586  -8.134  1.00 43.870          C  
ATOM   5523  C   ALA B 377       1.183 -56.287  -9.460  1.00 44.020          C  
ATOM   5524  O   ALA B 377       0.505 -57.321  -9.508  1.00 44.220          O  
ATOM   5525  CB  ALA B 377       0.555 -54.394  -7.929  1.00 61.450          C  
ATOM   5526  H   ALA B 377       3.089 -54.189  -8.036  1.00 52.740          H  
ATOM   5527  HA  ALA B 377       1.314 -56.303  -7.331  1.00 52.640          H  
ATOM   5528 1HB  ALA B 377      -0.483 -54.718  -7.928  1.00 73.740          H  
ATOM   5529 2HB  ALA B 377       0.785 -53.915  -6.989  1.00 73.740          H  
ATOM   5530 3HB  ALA B 377       0.721 -53.692  -8.724  1.00 73.740          H  
ATOM   5531  N   ALA B 378       1.737 -55.736 -10.548  1.00 43.930          N  
ATOM   5532  CA  ALA B 378       1.578 -56.361 -11.841  1.00 44.160          C  
ATOM   5533  C   ALA B 378       2.254 -57.728 -11.831  1.00 45.050          C  
ATOM   5534  O   ALA B 378       1.670 -58.723 -12.269  1.00 45.400          O  
ATOM   5535  CB  ALA B 378       2.168 -55.479 -12.928  1.00 61.730          C  
ATOM   5536  H   ALA B 378       2.248 -54.851 -10.475  1.00 52.720          H  
ATOM   5537  HA  ALA B 378       0.515 -56.502 -12.026  1.00 52.990          H  
ATOM   5538 1HB  ALA B 378       2.034 -55.947 -13.899  1.00 74.080          H  
ATOM   5539 2HB  ALA B 378       1.676 -54.514 -12.924  1.00 74.080          H  
ATOM   5540 3HB  ALA B 378       3.233 -55.335 -12.744  1.00 74.080          H  
ATOM   5541  N   ALA B 379       3.456 -57.805 -11.246  1.00 45.530          N  
ATOM   5542  CA  ALA B 379       4.174 -59.062 -11.196  1.00 46.390          C  
ATOM   5543  C   ALA B 379       3.353 -60.105 -10.480  1.00 47.410          C  
ATOM   5544  O   ALA B 379       3.355 -61.268 -10.872  1.00 47.960          O  
ATOM   5545  CB  ALA B 379       5.505 -58.890 -10.496  1.00 64.600          C  
ATOM   5546  H   ALA B 379       3.924 -56.956 -10.923  1.00 54.640          H  
ATOM   5547  HA  ALA B 379       4.345 -59.393 -12.218  1.00 55.670          H  
ATOM   5548 1HB  ALA B 379       6.040 -59.831 -10.492  1.00 77.520          H  
ATOM   5549 2HB  ALA B 379       6.073 -58.149 -11.019  1.00 77.520          H  
ATOM   5550 3HB  ALA B 379       5.343 -58.561  -9.479  1.00 77.520          H  
ATOM   5551  N   ALA B 380       2.647 -59.699  -9.429  1.00 47.660          N  
ATOM   5552  CA  ALA B 380       1.804 -60.609  -8.681  1.00 48.610          C  
ATOM   5553  C   ALA B 380       0.707 -61.183  -9.581  1.00 48.540          C  
ATOM   5554  O   ALA B 380       0.413 -62.376  -9.522  1.00 49.360          O  
ATOM   5555  CB  ALA B 380       1.204 -59.900  -7.478  1.00 67.670          C  
ATOM   5556  H   ALA B 380       2.739 -58.727  -9.132  1.00 57.190          H  
ATOM   5557  HA  ALA B 380       2.419 -61.431  -8.328  1.00 58.330          H  
ATOM   5558 1HB  ALA B 380       0.590 -60.598  -6.911  1.00 81.210          H  
ATOM   5559 2HB  ALA B 380       2.005 -59.519  -6.848  1.00 81.210          H  
ATOM   5560 3HB  ALA B 380       0.589 -59.069  -7.819  1.00 81.210          H  
ATOM   5561  N   SER B 381       0.157 -60.367 -10.484  1.00 47.560          N  
ATOM   5562  CA  SER B 381      -0.913 -60.840 -11.363  1.00 47.490          C  
ATOM   5563  C   SER B 381      -0.370 -61.769 -12.446  1.00 47.210          C  
ATOM   5564  O   SER B 381      -1.117 -62.507 -13.095  1.00 47.410          O  
ATOM   5565  CB  SER B 381      -1.637 -59.668 -12.008  1.00 66.510          C  
ATOM   5566  OG  SER B 381      -2.324 -58.894 -11.052  1.00 66.510          O  
ATOM   5567  H   SER B 381       0.432 -59.376 -10.505  1.00 57.070          H  
ATOM   5568  HA  SER B 381      -1.626 -61.400 -10.759  1.00 56.990          H  
ATOM   5569 1HB  SER B 381      -0.910 -59.044 -12.532  1.00 79.820          H  
ATOM   5570 2HB  SER B 381      -2.342 -60.042 -12.748  1.00 79.820          H  
ATOM   5571  HG  SER B 381      -2.760 -58.194 -11.541  1.00 79.820          H  
ATOM   5572  N   LEU B 382       0.941 -61.746 -12.615  1.00 46.780          N  
ATOM   5573  CA  LEU B 382       1.642 -62.566 -13.587  1.00 46.440          C  
ATOM   5574  C   LEU B 382       2.177 -63.875 -13.001  1.00 47.550          C  
ATOM   5575  O   LEU B 382       2.894 -64.613 -13.685  1.00 47.360          O  
ATOM   5576  CB  LEU B 382       2.806 -61.759 -14.189  1.00 65.150          C  
ATOM   5577  CG  LEU B 382       2.420 -60.469 -14.962  1.00 65.150          C  
ATOM   5578  CD1 LEU B 382       3.692 -59.738 -15.392  1.00 65.150          C  
ATOM   5579  CD2 LEU B 382       1.562 -60.827 -16.171  1.00 65.150          C  
ATOM   5580  H   LEU B 382       1.472 -61.066 -12.059  1.00 56.140          H  
ATOM   5581  HA  LEU B 382       0.941 -62.842 -14.366  1.00 55.730          H  
ATOM   5582 1HB  LEU B 382       3.467 -61.464 -13.374  1.00 78.180          H  
ATOM   5583 2HB  LEU B 382       3.367 -62.399 -14.866  1.00 78.180          H  
ATOM   5584  HG  LEU B 382       1.860 -59.807 -14.312  1.00 78.180          H  
ATOM   5585 1HD1 LEU B 382       3.425 -58.830 -15.923  1.00 78.180          H  
ATOM   5586 2HD1 LEU B 382       4.282 -59.477 -14.518  1.00 78.180          H  
ATOM   5587 3HD1 LEU B 382       4.277 -60.381 -16.046  1.00 78.180          H  
ATOM   5588 1HD2 LEU B 382       1.299 -59.924 -16.708  1.00 78.180          H  
ATOM   5589 2HD2 LEU B 382       2.122 -61.493 -16.828  1.00 78.180          H  
ATOM   5590 3HD2 LEU B 382       0.650 -61.318 -15.855  1.00 78.180          H  
ATOM   5591  N   THR B 383       1.849 -64.177 -11.742  1.00 48.690          N  
ATOM   5592  CA  THR B 383       2.381 -65.387 -11.122  1.00 49.740          C  
ATOM   5593  C   THR B 383       1.430 -66.145 -10.205  1.00 51.100          C  
ATOM   5594  O   THR B 383       0.499 -65.595  -9.622  1.00 51.350          O  
ATOM   5595  CB  THR B 383       3.641 -65.057 -10.314  1.00 69.220          C  
ATOM   5596  OG1 THR B 383       4.212 -66.287  -9.815  1.00 69.220          O  
ATOM   5597  CG2 THR B 383       3.291 -64.131  -9.142  1.00 69.220          C  
ATOM   5598  H   THR B 383       1.250 -63.551 -11.194  1.00 58.430          H  
ATOM   5599  HA  THR B 383       2.665 -66.069 -11.922  1.00 59.690          H  
ATOM   5600  HB  THR B 383       4.363 -64.558 -10.963  1.00 83.060          H  
ATOM   5601  HG1 THR B 383       5.030 -66.060  -9.317  1.00 83.060          H  
ATOM   5602 1HG2 THR B 383       4.199 -63.895  -8.591  1.00 83.060          H  
ATOM   5603 2HG2 THR B 383       2.864 -63.227  -9.528  1.00 83.060          H  
ATOM   5604 3HG2 THR B 383       2.581 -64.611  -8.478  1.00 83.060          H  
ATOM   5605  N   LEU B 384       1.706 -67.435 -10.038  1.00 52.000          N  
ATOM   5606  CA  LEU B 384       0.946 -68.252  -9.100  1.00 53.370          C  
ATOM   5607  C   LEU B 384       1.460 -68.072  -7.680  1.00 54.230          C  
ATOM   5608  O   LEU B 384       0.751 -68.366  -6.713  1.00 55.410          O  
ATOM   5609  CB  LEU B 384       1.020 -69.728  -9.505  1.00 74.170          C  
ATOM   5610  CG  LEU B 384       0.375 -70.093 -10.864  1.00 74.170          C  
ATOM   5611  CD1 LEU B 384       0.655 -71.559 -11.164  1.00 74.170          C  
ATOM   5612  CD2 LEU B 384      -1.133 -69.830 -10.816  1.00 74.170          C  
ATOM   5613  H   LEU B 384       2.474 -67.834 -10.562  1.00 62.400          H  
ATOM   5614  HA  LEU B 384      -0.086 -67.915  -9.100  1.00 64.040          H  
ATOM   5615 1HB  LEU B 384       2.067 -70.014  -9.551  1.00 89.000          H  
ATOM   5616 2HB  LEU B 384       0.540 -70.326  -8.730  1.00 89.000          H  
ATOM   5617  HG  LEU B 384       0.819 -69.493 -11.657  1.00 89.000          H  
ATOM   5618 1HD1 LEU B 384       0.209 -71.820 -12.126  1.00 89.000          H  
ATOM   5619 2HD1 LEU B 384       1.730 -71.727 -11.209  1.00 89.000          H  
ATOM   5620 3HD1 LEU B 384       0.222 -72.184 -10.384  1.00 89.000          H  
ATOM   5621 1HD2 LEU B 384      -1.578 -70.098 -11.770  1.00 89.000          H  
ATOM   5622 2HD2 LEU B 384      -1.580 -70.432 -10.024  1.00 89.000          H  
ATOM   5623 3HD2 LEU B 384      -1.332 -68.783 -10.625  1.00 89.000          H  
ATOM   5624  N   TYR B 385       2.700 -67.600  -7.568  1.00 53.710          N  
ATOM   5625  CA  TYR B 385       3.329 -67.388  -6.279  1.00 54.580          C  
ATOM   5626  C   TYR B 385       3.982 -66.002  -6.276  1.00 53.940          C  
ATOM   5627  O   TYR B 385       4.755 -65.693  -7.184  1.00 52.840          O  
ATOM   5628  CB  TYR B 385       4.365 -68.483  -6.007  1.00 76.060          C  
ATOM   5629  CG  TYR B 385       3.779 -69.887  -5.961  1.00 76.060          C  
ATOM   5630  CD1 TYR B 385       3.717 -70.659  -7.118  1.00 76.060          C  
ATOM   5631  CD2 TYR B 385       3.299 -70.398  -4.768  1.00 76.060          C  
ATOM   5632  CE1 TYR B 385       3.182 -71.931  -7.073  1.00 76.060          C  
ATOM   5633  CE2 TYR B 385       2.763 -71.669  -4.724  1.00 76.060          C  
ATOM   5634  CZ  TYR B 385       2.704 -72.433  -5.870  1.00 76.060          C  
ATOM   5635  OH  TYR B 385       2.172 -73.703  -5.824  1.00 76.060          O  
ATOM   5636  H   TYR B 385       3.216 -67.384  -8.420  1.00 64.450          H  
ATOM   5637  HA  TYR B 385       2.554 -67.437  -5.523  1.00 65.500          H  
ATOM   5638 1HB  TYR B 385       5.123 -68.460  -6.789  1.00 91.280          H  
ATOM   5639 2HB  TYR B 385       4.865 -68.292  -5.061  1.00 91.280          H  
ATOM   5640  HD1 TYR B 385       4.093 -70.262  -8.059  1.00 91.280          H  
ATOM   5641  HD2 TYR B 385       3.341 -69.796  -3.862  1.00 91.280          H  
ATOM   5642  HE1 TYR B 385       3.136 -72.537  -7.976  1.00 91.280          H  
ATOM   5643  HE2 TYR B 385       2.384 -72.067  -3.782  1.00 91.280          H  
ATOM   5644  HH  TYR B 385       1.895 -73.903  -4.925  1.00 91.280          H  
ATOM   5645  N   PRO B 386       3.786 -65.198  -5.222  1.00 54.620          N  
ATOM   5646  CA  PRO B 386       4.248 -63.826  -5.097  1.00 54.190          C  
ATOM   5647  C   PRO B 386       5.759 -63.706  -5.069  1.00 53.760          C  
ATOM   5648  O   PRO B 386       6.460 -64.595  -4.577  1.00 53.810          O  
ATOM   5649  CB  PRO B 386       3.631 -63.388  -3.765  1.00 81.280          C  
ATOM   5650  CG  PRO B 386       3.417 -64.674  -2.994  1.00 81.280          C  
ATOM   5651  CD  PRO B 386       3.093 -65.715  -4.044  1.00 81.280          C  
ATOM   5652  HA  PRO B 386       3.836 -63.237  -5.928  1.00 65.030          H  
ATOM   5653 1HB  PRO B 386       4.311 -62.687  -3.255  1.00 97.540          H  
ATOM   5654 2HB  PRO B 386       2.692 -62.845  -3.948  1.00 97.540          H  
ATOM   5655 1HG  PRO B 386       4.331 -64.919  -2.427  1.00 97.540          H  
ATOM   5656 2HG  PRO B 386       2.608 -64.546  -2.258  1.00 97.540          H  
ATOM   5657 1HD  PRO B 386       3.512 -66.686  -3.738  1.00 97.540          H  
ATOM   5658 2HD  PRO B 386       2.005 -65.757  -4.221  1.00 97.540          H  
ATOM   5659  N   ARG B 387       6.234 -62.572  -5.564  1.00 53.360          N  
ATOM   5660  CA  ARG B 387       7.650 -62.236  -5.585  1.00 52.910          C  
ATOM   5661  C   ARG B 387       8.133 -61.728  -4.233  1.00 52.480          C  
ATOM   5662  O   ARG B 387       7.406 -61.008  -3.548  1.00 52.380          O  
ATOM   5663  CB  ARG B 387       7.909 -61.162  -6.639  1.00 74.250          C  
ATOM   5664  CG  ARG B 387       7.556 -61.558  -8.071  1.00 74.250          C  
ATOM   5665  CD  ARG B 387       8.506 -62.562  -8.611  1.00 74.250          C  
ATOM   5666  NE  ARG B 387       8.241 -62.874 -10.001  1.00 74.250          N  
ATOM   5667  CZ  ARG B 387       8.940 -63.764 -10.733  1.00 74.250          C  
ATOM   5668  NH1 ARG B 387       9.947 -64.419 -10.192  1.00 74.250          N  
ATOM   5669  NH2 ARG B 387       8.612 -63.981 -11.995  1.00 74.250          N  
ATOM   5670  H   ARG B 387       5.569 -61.924  -5.960  1.00 64.030          H  
ATOM   5671  HA  ARG B 387       8.212 -63.134  -5.836  1.00 63.490          H  
ATOM   5672 1HB  ARG B 387       7.330 -60.270  -6.400  1.00 89.100          H  
ATOM   5673 2HB  ARG B 387       8.960 -60.877  -6.624  1.00 89.100          H  
ATOM   5674 1HG  ARG B 387       6.553 -61.988  -8.099  1.00 89.100          H  
ATOM   5675 2HG  ARG B 387       7.590 -60.674  -8.713  1.00 89.100          H  
ATOM   5676 1HD  ARG B 387       9.521 -62.171  -8.532  1.00 89.100          H  
ATOM   5677 2HD  ARG B 387       8.422 -63.485  -8.041  1.00 89.100          H  
ATOM   5678  HE  ARG B 387       7.476 -62.393 -10.451  1.00 89.100          H  
ATOM   5679 1HH1 ARG B 387      10.199 -64.259  -9.229  1.00 89.100          H  
ATOM   5680 2HH1 ARG B 387      10.469 -65.086 -10.739  1.00 89.100          H  
ATOM   5681 1HH2 ARG B 387       7.832 -63.487 -12.408  1.00 89.100          H  
ATOM   5682 2HH2 ARG B 387       9.136 -64.645 -12.545  1.00 89.100          H  
ATOM   5683  N   LEU B 388       9.399 -61.978  -3.898  1.00 52.160          N  
ATOM   5684  CA  LEU B 388       9.946 -61.447  -2.648  1.00 51.730          C  
ATOM   5685  C   LEU B 388       9.920 -59.927  -2.666  1.00 50.900          C  
ATOM   5686  O   LEU B 388       9.654 -59.255  -1.661  1.00 50.680          O  
ATOM   5687  CB  LEU B 388      11.385 -61.943  -2.437  1.00 72.590          C  
ATOM   5688  CG  LEU B 388      11.549 -63.452  -2.158  1.00 72.590          C  
ATOM   5689  CD1 LEU B 388      13.027 -63.805  -2.137  1.00 72.590          C  
ATOM   5690  CD2 LEU B 388      10.906 -63.799  -0.834  1.00 72.590          C  
ATOM   5691  H   LEU B 388       9.967 -62.569  -4.491  1.00 62.590          H  
ATOM   5692  HA  LEU B 388       9.308 -61.770  -1.835  1.00 62.080          H  
ATOM   5693 1HB  LEU B 388      11.968 -61.707  -3.325  1.00 87.110          H  
ATOM   5694 2HB  LEU B 388      11.815 -61.405  -1.594  1.00 87.110          H  
ATOM   5695  HG  LEU B 388      11.074 -64.026  -2.954  1.00 87.110          H  
ATOM   5696 1HD1 LEU B 388      13.140 -64.874  -1.945  1.00 87.110          H  
ATOM   5697 2HD1 LEU B 388      13.480 -63.564  -3.098  1.00 87.110          H  
ATOM   5698 3HD1 LEU B 388      13.526 -63.243  -1.349  1.00 87.110          H  
ATOM   5699 1HD2 LEU B 388      11.022 -64.857  -0.641  1.00 87.110          H  
ATOM   5700 2HD2 LEU B 388      11.381 -63.234  -0.040  1.00 87.110          H  
ATOM   5701 3HD2 LEU B 388       9.859 -63.565  -0.860  1.00 87.110          H  
ATOM   5702  N   LEU B 389      10.116 -59.375  -3.837  1.00 50.480          N  
ATOM   5703  CA  LEU B 389      10.086 -57.946  -3.973  1.00 49.730          C  
ATOM   5704  C   LEU B 389       8.695 -57.410  -3.624  1.00 49.950          C  
ATOM   5705  O   LEU B 389       8.549 -56.263  -3.228  1.00 49.300          O  
ATOM   5706  CB  LEU B 389      10.487 -57.588  -5.397  1.00 69.920          C  
ATOM   5707  CG  LEU B 389      11.945 -57.861  -5.812  1.00 69.920          C  
ATOM   5708  CD1 LEU B 389      12.093 -57.560  -7.301  1.00 69.920          C  
ATOM   5709  CD2 LEU B 389      12.923 -57.024  -5.004  1.00 69.920          C  
ATOM   5710  H   LEU B 389      10.323 -59.955  -4.638  1.00 60.580          H  
ATOM   5711  HA  LEU B 389      10.782 -57.517  -3.265  1.00 59.680          H  
ATOM   5712 1HB  LEU B 389       9.925 -58.234  -6.017  1.00 83.910          H  
ATOM   5713 2HB  LEU B 389      10.206 -56.582  -5.626  1.00 83.910          H  
ATOM   5714  HG  LEU B 389      12.157 -58.909  -5.646  1.00 83.910          H  
ATOM   5715 1HD1 LEU B 389      13.116 -57.770  -7.609  1.00 83.910          H  
ATOM   5716 2HD1 LEU B 389      11.404 -58.182  -7.884  1.00 83.910          H  
ATOM   5717 3HD1 LEU B 389      11.876 -56.513  -7.476  1.00 83.910          H  
ATOM   5718 1HD2 LEU B 389      13.925 -57.250  -5.297  1.00 83.910          H  
ATOM   5719 2HD2 LEU B 389      12.764 -56.004  -5.173  1.00 83.910          H  
ATOM   5720 3HD2 LEU B 389      12.812 -57.236  -3.949  1.00 83.910          H  
ATOM   5721  N   ARG B 390       7.657 -58.216  -3.829  1.00 50.850          N  
ATOM   5722  CA  ARG B 390       6.289 -57.819  -3.560  1.00 51.160          C  
ATOM   5723  C   ARG B 390       5.936 -57.893  -2.072  1.00 51.370          C  
ATOM   5724  O   ARG B 390       5.168 -57.074  -1.570  1.00 51.280          O  
ATOM   5725  CB  ARG B 390       5.311 -58.695  -4.341  1.00 71.500          C  
ATOM   5726  CG  ARG B 390       3.823 -58.381  -4.148  1.00 71.500          C  
ATOM   5727  CD  ARG B 390       3.471 -57.026  -4.618  1.00 71.500          C  
ATOM   5728  NE  ARG B 390       2.082 -56.731  -4.476  1.00 71.500          N  
ATOM   5729  CZ  ARG B 390       1.546 -55.498  -4.601  1.00 71.500          C  
ATOM   5730  NH1 ARG B 390       2.309 -54.456  -4.874  1.00 71.500          N  
ATOM   5731  NH2 ARG B 390       0.244 -55.334  -4.455  1.00 71.500          N  
ATOM   5732  H   ARG B 390       7.804 -59.170  -4.123  1.00 61.020          H  
ATOM   5733  HA  ARG B 390       6.182 -56.787  -3.886  1.00 61.390          H  
ATOM   5734 1HB  ARG B 390       5.507 -58.625  -5.396  1.00 85.800          H  
ATOM   5735 2HB  ARG B 390       5.461 -59.735  -4.062  1.00 85.800          H  
ATOM   5736 1HG  ARG B 390       3.238 -59.094  -4.721  1.00 85.800          H  
ATOM   5737 2HG  ARG B 390       3.564 -58.457  -3.098  1.00 85.800          H  
ATOM   5738 1HD  ARG B 390       4.034 -56.279  -4.059  1.00 85.800          H  
ATOM   5739 2HD  ARG B 390       3.698 -56.968  -5.658  1.00 85.800          H  
ATOM   5740  HE  ARG B 390       1.460 -57.498  -4.270  1.00 85.800          H  
ATOM   5741 1HH1 ARG B 390       3.302 -54.566  -4.998  1.00 85.800          H  
ATOM   5742 2HH1 ARG B 390       1.900 -53.534  -4.974  1.00 85.800          H  
ATOM   5743 1HH2 ARG B 390      -0.346 -56.127  -4.248  1.00 85.800          H  
ATOM   5744 2HH2 ARG B 390      -0.162 -54.414  -4.549  1.00 85.800          H  
ATOM   5745  N   ARG B 391       6.423 -58.923  -1.382  1.00 51.670          N  
ATOM   5746  CA  ARG B 391       6.045 -59.110   0.022  1.00 51.900          C  
ATOM   5747  C   ARG B 391       7.095 -58.743   1.079  1.00 51.310          C  
ATOM   5748  O   ARG B 391       6.749 -58.536   2.242  1.00 51.370          O  
ATOM   5749  CB  ARG B 391       5.643 -60.559   0.241  1.00 72.570          C  
ATOM   5750  CG  ARG B 391       4.384 -60.991  -0.496  1.00 72.570          C  
ATOM   5751  CD  ARG B 391       4.077 -62.423  -0.263  1.00 72.570          C  
ATOM   5752  NE  ARG B 391       3.727 -62.687   1.123  1.00 72.570          N  
ATOM   5753  CZ  ARG B 391       3.601 -63.916   1.662  1.00 72.570          C  
ATOM   5754  NH1 ARG B 391       3.801 -64.984   0.921  1.00 72.570          N  
ATOM   5755  NH2 ARG B 391       3.278 -64.048   2.937  1.00 72.570          N  
ATOM   5756  H   ARG B 391       7.012 -59.599  -1.877  1.00 62.000          H  
ATOM   5757  HA  ARG B 391       5.173 -58.484   0.206  1.00 62.280          H  
ATOM   5758 1HB  ARG B 391       6.454 -61.211  -0.079  1.00 87.080          H  
ATOM   5759 2HB  ARG B 391       5.482 -60.733   1.305  1.00 87.080          H  
ATOM   5760 1HG  ARG B 391       3.539 -60.397  -0.152  1.00 87.080          H  
ATOM   5761 2HG  ARG B 391       4.523 -60.838  -1.568  1.00 87.080          H  
ATOM   5762 1HD  ARG B 391       3.236 -62.715  -0.886  1.00 87.080          H  
ATOM   5763 2HD  ARG B 391       4.950 -63.024  -0.520  1.00 87.080          H  
ATOM   5764  HE  ARG B 391       3.563 -61.890   1.726  1.00 87.080          H  
ATOM   5765 1HH1 ARG B 391       4.048 -64.886  -0.052  1.00 87.080          H  
ATOM   5766 2HH1 ARG B 391       3.707 -65.904   1.324  1.00 87.080          H  
ATOM   5767 1HH2 ARG B 391       3.125 -63.227   3.507  1.00 87.080          H  
ATOM   5768 2HH2 ARG B 391       3.184 -64.967   3.342  1.00 87.080          H  
ATOM   5769  N   VAL B 392       8.362 -58.681   0.702  1.00 50.750          N  
ATOM   5770  CA  VAL B 392       9.433 -58.434   1.652  1.00 50.190          C  
ATOM   5771  C   VAL B 392       9.893 -56.976   1.672  1.00 49.530          C  
ATOM   5772  O   VAL B 392      10.087 -56.390   2.737  1.00 49.190          O  
ATOM   5773  CB  VAL B 392      10.651 -59.342   1.326  1.00 70.490          C  
ATOM   5774  CG1 VAL B 392      11.822 -59.029   2.258  1.00 70.490          C  
ATOM   5775  CG2 VAL B 392      10.243 -60.812   1.443  1.00 70.490          C  
ATOM   5776  H   VAL B 392       8.607 -58.851  -0.267  1.00 60.900          H  
ATOM   5777  HA  VAL B 392       9.068 -58.695   2.646  1.00 60.230          H  
ATOM   5778  HB  VAL B 392      10.986 -59.144   0.310  1.00 84.590          H  
ATOM   5779 1HG1 VAL B 392      12.664 -59.670   2.004  1.00 84.590          H  
ATOM   5780 2HG1 VAL B 392      12.126 -57.990   2.151  1.00 84.590          H  
ATOM   5781 3HG1 VAL B 392      11.521 -59.213   3.289  1.00 84.590          H  
ATOM   5782 1HG2 VAL B 392      11.098 -61.439   1.206  1.00 84.590          H  
ATOM   5783 2HG2 VAL B 392       9.913 -61.020   2.460  1.00 84.590          H  
ATOM   5784 3HG2 VAL B 392       9.436 -61.024   0.747  1.00 84.590          H  
ATOM   5785  N   VAL B 393      10.131 -56.424   0.494  1.00 49.350          N  
ATOM   5786  CA  VAL B 393      10.696 -55.072   0.379  1.00 48.680          C  
ATOM   5787  C   VAL B 393       9.787 -53.856   0.741  1.00 49.000          C  
ATOM   5788  O   VAL B 393      10.216 -52.980   1.509  1.00 49.550          O  
ATOM   5789  CB  VAL B 393      11.282 -54.887  -1.037  1.00 68.420          C  
ATOM   5790  CG1 VAL B 393      11.737 -53.461  -1.230  1.00 68.420          C  
ATOM   5791  CG2 VAL B 393      12.417 -55.874  -1.234  1.00 68.420          C  
ATOM   5792  H   VAL B 393       9.938 -57.013  -0.322  1.00 59.220          H  
ATOM   5793  HA  VAL B 393      11.535 -55.039   1.074  1.00 58.420          H  
ATOM   5794  HB  VAL B 393      10.528 -55.083  -1.777  1.00 82.100          H  
ATOM   5795 1HG1 VAL B 393      12.133 -53.348  -2.229  1.00 82.100          H  
ATOM   5796 2HG1 VAL B 393      10.897 -52.789  -1.106  1.00 82.100          H  
ATOM   5797 3HG1 VAL B 393      12.507 -53.220  -0.497  1.00 82.100          H  
ATOM   5798 1HG2 VAL B 393      12.817 -55.752  -2.234  1.00 82.100          H  
ATOM   5799 2HG2 VAL B 393      13.198 -55.690  -0.501  1.00 82.100          H  
ATOM   5800 3HG2 VAL B 393      12.047 -56.897  -1.112  1.00 82.100          H  
ATOM   5801  N   PRO B 394       8.535 -53.789   0.258  1.00 48.730          N  
ATOM   5802  CA  PRO B 394       7.604 -52.666   0.371  1.00 48.950          C  
ATOM   5803  C   PRO B 394       7.379 -52.004   1.744  1.00 49.970          C  
ATOM   5804  O   PRO B 394       7.044 -50.824   1.768  1.00 49.680          O  
ATOM   5805  CB  PRO B 394       6.302 -53.288  -0.138  1.00 73.430          C  
ATOM   5806  CG  PRO B 394       6.757 -54.334  -1.100  1.00 73.430          C  
ATOM   5807  CD  PRO B 394       7.972 -54.933  -0.464  1.00 73.430          C  
ATOM   5808  HA  PRO B 394       7.934 -51.895  -0.342  1.00 58.740          H  
ATOM   5809 1HB  PRO B 394       5.709 -53.696   0.692  1.00 88.110          H  
ATOM   5810 2HB  PRO B 394       5.680 -52.516  -0.615  1.00 88.110          H  
ATOM   5811 1HG  PRO B 394       5.967 -55.051  -1.259  1.00 88.110          H  
ATOM   5812 2HG  PRO B 394       6.980 -53.900  -2.087  1.00 88.110          H  
ATOM   5813 1HD  PRO B 394       7.682 -55.740   0.221  1.00 88.110          H  
ATOM   5814 2HD  PRO B 394       8.618 -55.278  -1.224  1.00 88.110          H  
ATOM   5815  N   PRO B 395       7.453 -52.684   2.904  1.00 51.180          N  
ATOM   5816  CA  PRO B 395       7.267 -52.067   4.208  1.00 52.140          C  
ATOM   5817  C   PRO B 395       8.110 -50.800   4.384  1.00 51.590          C  
ATOM   5818  O   PRO B 395       7.776 -49.941   5.199  1.00 51.350          O  
ATOM   5819  CB  PRO B 395       7.688 -53.179   5.166  1.00 78.210          C  
ATOM   5820  CG  PRO B 395       7.367 -54.450   4.411  1.00 78.210          C  
ATOM   5821  CD  PRO B 395       7.702 -54.137   2.974  1.00 78.210          C  
ATOM   5822  HA  PRO B 395       6.201 -51.831   4.339  1.00 62.570          H  
ATOM   5823 1HB  PRO B 395       8.758 -53.076   5.408  1.00 93.850          H  
ATOM   5824 2HB  PRO B 395       7.134 -53.088   6.114  1.00 93.850          H  
ATOM   5825 1HG  PRO B 395       7.975 -55.285   4.808  1.00 93.850          H  
ATOM   5826 2HG  PRO B 395       6.317 -54.722   4.552  1.00 93.850          H  
ATOM   5827 1HD  PRO B 395       8.755 -54.358   2.870  1.00 93.850          H  
ATOM   5828 2HD  PRO B 395       7.075 -54.704   2.284  1.00 93.850          H  
ATOM   5829  N   GLY B 396       9.219 -50.691   3.638  1.00 51.380          N  
ATOM   5830  CA  GLY B 396      10.095 -49.528   3.752  1.00 50.860          C  
ATOM   5831  C   GLY B 396       9.892 -48.517   2.623  1.00 49.590          C  
ATOM   5832  O   GLY B 396      10.743 -47.651   2.392  1.00 49.080          O  
ATOM   5833  H   GLY B 396       9.477 -51.428   2.970  1.00 61.660          H  
ATOM   5834 1HA  GLY B 396       9.926 -49.041   4.712  1.00 61.030          H  
ATOM   5835 2HA  GLY B 396      11.130 -49.866   3.746  1.00 61.030          H  
ATOM   5836  N   GLN B 397       8.796 -48.654   1.888  1.00 49.070          N  
ATOM   5837  CA  GLN B 397       8.500 -47.812   0.740  1.00 47.870          C  
ATOM   5838  C   GLN B 397       8.324 -46.342   1.065  1.00 47.850          C  
ATOM   5839  O   GLN B 397       7.537 -45.971   1.936  1.00 48.610          O  
ATOM   5840  CB  GLN B 397       7.224 -48.312   0.050  1.00 67.500          C  
ATOM   5841  CG  GLN B 397       6.857 -47.574  -1.226  1.00 67.500          C  
ATOM   5842  CD  GLN B 397       5.619 -48.142  -1.879  1.00 67.500          C  
ATOM   5843  OE1 GLN B 397       4.947 -49.014  -1.316  1.00 67.500          O  
ATOM   5844  NE2 GLN B 397       5.293 -47.663  -3.064  1.00 67.500          N  
ATOM   5845  H   GLN B 397       8.135 -49.396   2.119  1.00 58.880          H  
ATOM   5846  HA  GLN B 397       9.324 -47.891   0.044  1.00 57.440          H  
ATOM   5847 1HB  GLN B 397       7.331 -49.367  -0.193  1.00 81.000          H  
ATOM   5848 2HB  GLN B 397       6.384 -48.226   0.743  1.00 81.000          H  
ATOM   5849 1HG  GLN B 397       6.660 -46.526  -0.997  1.00 81.000          H  
ATOM   5850 2HG  GLN B 397       7.679 -47.660  -1.922  1.00 81.000          H  
ATOM   5851 1HE2 GLN B 397       4.489 -47.992  -3.536  1.00 81.000          H  
ATOM   5852 2HE2 GLN B 397       5.834 -46.957  -3.525  1.00 81.000          H  
ATOM   5853  N   ASP B 398       9.015 -45.503   0.298  1.00 46.980          N  
ATOM   5854  CA  ASP B 398       8.906 -44.057   0.402  1.00 46.890          C  
ATOM   5855  C   ASP B 398       9.423 -43.425  -0.887  1.00 45.710          C  
ATOM   5856  O   ASP B 398       9.959 -44.120  -1.749  1.00 44.930          O  
ATOM   5857  CB  ASP B 398       9.692 -43.557   1.625  1.00 65.680          C  
ATOM   5858  CG  ASP B 398       9.211 -42.205   2.162  1.00 65.680          C  
ATOM   5859  OD1 ASP B 398       8.722 -41.414   1.385  1.00 65.680          O  
ATOM   5860  OD2 ASP B 398       9.337 -41.958   3.325  1.00 65.680          O  
ATOM   5861  H   ASP B 398       9.656 -45.887  -0.377  1.00 56.380          H  
ATOM   5862  HA  ASP B 398       7.857 -43.789   0.526  1.00 56.270          H  
ATOM   5863 1HB  ASP B 398       9.624 -44.297   2.430  1.00 78.820          H  
ATOM   5864 2HB  ASP B 398      10.749 -43.468   1.363  1.00 78.820          H  
ATOM   5865  N   PHE B 399       9.339 -42.104  -0.990  1.00 45.620          N  
ATOM   5866  CA  PHE B 399       9.861 -41.377  -2.144  1.00 44.600          C  
ATOM   5867  C   PHE B 399      10.448 -40.001  -1.794  1.00 44.190          C  
ATOM   5868  O   PHE B 399      10.283 -39.034  -2.535  1.00 43.330          O  
ATOM   5869  CB  PHE B 399       8.774 -41.255  -3.215  1.00 62.850          C  
ATOM   5870  CG  PHE B 399       9.277 -40.744  -4.538  1.00 62.850          C  
ATOM   5871  CD1 PHE B 399      10.343 -41.363  -5.184  1.00 62.850          C  
ATOM   5872  CD2 PHE B 399       8.670 -39.659  -5.155  1.00 62.850          C  
ATOM   5873  CE1 PHE B 399      10.795 -40.898  -6.383  1.00 62.850          C  
ATOM   5874  CE2 PHE B 399       9.121 -39.199  -6.370  1.00 62.850          C  
ATOM   5875  CZ  PHE B 399      10.188 -39.817  -6.983  1.00 62.850          C  
ATOM   5876  H   PHE B 399       8.886 -41.603  -0.230  1.00 54.740          H  
ATOM   5877  HA  PHE B 399      10.672 -41.975  -2.557  1.00 53.520          H  
ATOM   5878 1HB  PHE B 399       8.304 -42.223  -3.373  1.00 75.420          H  
ATOM   5879 2HB  PHE B 399       8.005 -40.570  -2.856  1.00 75.420          H  
ATOM   5880  HD1 PHE B 399      10.829 -42.222  -4.732  1.00 75.420          H  
ATOM   5881  HD2 PHE B 399       7.829 -39.170  -4.662  1.00 75.420          H  
ATOM   5882  HE1 PHE B 399      11.639 -41.390  -6.869  1.00 75.420          H  
ATOM   5883  HE2 PHE B 399       8.639 -38.347  -6.843  1.00 75.420          H  
ATOM   5884  HZ  PHE B 399      10.553 -39.455  -7.942  1.00 75.420          H  
ATOM   5885  N   GLN B 400      11.146 -39.899  -0.664  1.00 44.830          N  
ATOM   5886  CA  GLN B 400      11.734 -38.618  -0.260  1.00 44.560          C  
ATOM   5887  C   GLN B 400      13.135 -38.425  -0.832  1.00 43.310          C  
ATOM   5888  O   GLN B 400      13.759 -37.380  -0.642  1.00 42.840          O  
ATOM   5889  CB  GLN B 400      11.783 -38.509   1.265  1.00 62.490          C  
ATOM   5890  CG  GLN B 400      10.418 -38.461   1.931  1.00 62.490          C  
ATOM   5891  CD  GLN B 400      10.504 -38.389   3.446  1.00 62.490          C  
ATOM   5892  OE1 GLN B 400      11.067 -37.431   3.994  1.00 62.490          O  
ATOM   5893  NE2 GLN B 400       9.965 -39.390   4.132  1.00 62.490          N  
ATOM   5894  H   GLN B 400      11.261 -40.708  -0.066  1.00 53.800          H  
ATOM   5895  HA  GLN B 400      11.103 -37.817  -0.645  1.00 53.470          H  
ATOM   5896 1HB  GLN B 400      12.319 -39.367   1.668  1.00 74.990          H  
ATOM   5897 2HB  GLN B 400      12.334 -37.615   1.549  1.00 74.990          H  
ATOM   5898 1HG  GLN B 400       9.888 -37.579   1.579  1.00 74.990          H  
ATOM   5899 2HG  GLN B 400       9.858 -39.356   1.664  1.00 74.990          H  
ATOM   5900 1HE2 GLN B 400      10.000 -39.399   5.123  1.00 74.990          H  
ATOM   5901 2HE2 GLN B 400       9.530 -40.193   3.658  1.00 74.990          H  
ATOM   5902  N   HIS B 401      13.619 -39.446  -1.517  1.00 42.790          N  
ATOM   5903  CA  HIS B 401      14.950 -39.457  -2.096  1.00 41.620          C  
ATOM   5904  C   HIS B 401      14.879 -40.003  -3.506  1.00 40.750          C  
ATOM   5905  O   HIS B 401      13.985 -40.772  -3.822  1.00 40.510          O  
ATOM   5906  CB  HIS B 401      15.908 -40.316  -1.253  1.00 58.740          C  
ATOM   5907  CG  HIS B 401      16.109 -39.804   0.133  1.00 58.740          C  
ATOM   5908  ND1 HIS B 401      16.903 -38.711   0.412  1.00 58.740          N  
ATOM   5909  CD2 HIS B 401      15.628 -40.233   1.323  1.00 58.740          C  
ATOM   5910  CE1 HIS B 401      16.890 -38.484   1.709  1.00 58.740          C  
ATOM   5911  NE2 HIS B 401      16.127 -39.395   2.288  1.00 58.740          N  
ATOM   5912  H   HIS B 401      13.020 -40.250  -1.641  1.00 51.350          H  
ATOM   5913  HA  HIS B 401      15.341 -38.446  -2.144  1.00 49.940          H  
ATOM   5914 1HB  HIS B 401      15.516 -41.340  -1.181  1.00 70.480          H  
ATOM   5915 2HB  HIS B 401      16.876 -40.369  -1.737  1.00 70.480          H  
ATOM   5916  HD1 HIS B 401      17.293 -38.070  -0.249  1.00 70.480          H  
ATOM   5917  HD2 HIS B 401      14.972 -41.056   1.606  1.00 70.480          H  
ATOM   5918  HE1 HIS B 401      17.454 -37.649   2.126  1.00 70.480          H  
ATOM   5919  N   GLY B 402      15.840 -39.632  -4.343  1.00 40.310          N  
ATOM   5920  CA  GLY B 402      15.959 -40.185  -5.695  1.00 39.530          C  
ATOM   5921  C   GLY B 402      16.917 -41.379  -5.751  1.00 39.690          C  
ATOM   5922  O   GLY B 402      17.286 -41.862  -6.827  1.00 38.800          O  
ATOM   5923  H   GLY B 402      16.506 -38.938  -4.039  1.00 48.370          H  
ATOM   5924 1HA  GLY B 402      14.977 -40.487  -6.058  1.00 47.440          H  
ATOM   5925 2HA  GLY B 402      16.297 -39.407  -6.368  1.00 47.440          H  
ATOM   5926  N   TYR B 403      17.379 -41.833  -4.591  1.00 40.810          N  
ATOM   5927  CA  TYR B 403      18.320 -42.944  -4.555  1.00 41.070          C  
ATOM   5928  C   TYR B 403      18.112 -43.927  -3.398  1.00 41.420          C  
ATOM   5929  O   TYR B 403      18.302 -45.131  -3.573  1.00 41.290          O  
ATOM   5930  CB  TYR B 403      19.748 -42.401  -4.515  1.00 57.390          C  
ATOM   5931  CG  TYR B 403      20.052 -41.572  -3.291  1.00 57.390          C  
ATOM   5932  CD1 TYR B 403      20.520 -42.175  -2.138  1.00 57.390          C  
ATOM   5933  CD2 TYR B 403      19.856 -40.210  -3.317  1.00 57.390          C  
ATOM   5934  CE1 TYR B 403      20.791 -41.418  -1.021  1.00 57.390          C  
ATOM   5935  CE2 TYR B 403      20.129 -39.448  -2.203  1.00 57.390          C  
ATOM   5936  CZ  TYR B 403      20.594 -40.049  -1.057  1.00 57.390          C  
ATOM   5937  OH  TYR B 403      20.867 -39.288   0.057  1.00 57.390          O  
ATOM   5938  H   TYR B 403      17.022 -41.424  -3.745  1.00 48.970          H  
ATOM   5939  HA  TYR B 403      18.198 -43.519  -5.469  1.00 49.280          H  
ATOM   5940 1HB  TYR B 403      20.453 -43.234  -4.551  1.00 68.870          H  
ATOM   5941 2HB  TYR B 403      19.922 -41.786  -5.390  1.00 68.870          H  
ATOM   5942  HD1 TYR B 403      20.667 -43.255  -2.109  1.00 68.870          H  
ATOM   5943  HD2 TYR B 403      19.491 -39.737  -4.212  1.00 68.870          H  
ATOM   5944  HE1 TYR B 403      21.154 -41.901  -0.112  1.00 68.870          H  
ATOM   5945  HE2 TYR B 403      19.977 -38.367  -2.229  1.00 68.870          H  
ATOM   5946  HH  TYR B 403      21.171 -39.856   0.770  1.00 68.870          H  
ATOM   5947  N   ALA B 404      17.778 -43.419  -2.212  1.00 41.870          N  
ATOM   5948  CA  ALA B 404      17.678 -44.252  -1.025  1.00 42.230          C  
ATOM   5949  C   ALA B 404      16.258 -44.736  -0.841  1.00 41.930          C  
ATOM   5950  O   ALA B 404      15.323 -43.975  -1.078  1.00 41.580          O  
ATOM   5951  CB  ALA B 404      18.118 -43.478   0.207  1.00 58.980          C  
ATOM   5952  H   ALA B 404      17.603 -42.437  -2.111  1.00 50.240          H  
ATOM   5953  HA  ALA B 404      18.325 -45.119  -1.157  1.00 50.680          H  
ATOM   5954 1HB  ALA B 404      18.046 -44.120   1.082  1.00 70.770          H  
ATOM   5955 2HB  ALA B 404      19.135 -43.156   0.091  1.00 70.770          H  
ATOM   5956 3HB  ALA B 404      17.476 -42.607   0.345  1.00 70.770          H  
ATOM   5957  N   GLY B 405      16.106 -45.963  -0.350  1.00 42.130          N  
ATOM   5958  CA  GLY B 405      14.796 -46.539  -0.082  1.00 41.910          C  
ATOM   5959  C   GLY B 405      14.645 -47.886  -0.774  1.00 41.810          C  
ATOM   5960  O   GLY B 405      15.638 -48.524  -1.122  1.00 41.170          O  
ATOM   5961  H   GLY B 405      16.931 -46.520  -0.175  1.00 50.560          H  
ATOM   5962 1HA  GLY B 405      14.678 -46.676   0.994  1.00 50.290          H  
ATOM   5963 2HA  GLY B 405      14.012 -45.860  -0.408  1.00 50.290          H  
ATOM   5964  N   VAL B 406      13.404 -48.320  -0.925  1.00 42.460          N  
ATOM   5965  CA  VAL B 406      13.085 -49.617  -1.511  1.00 42.470          C  
ATOM   5966  C   VAL B 406      13.436 -49.698  -2.985  1.00 41.980          C  
ATOM   5967  O   VAL B 406      13.315 -48.717  -3.716  1.00 41.110          O  
ATOM   5968  CB  VAL B 406      11.587 -49.935  -1.357  1.00 59.450          C  
ATOM   5969  CG1 VAL B 406      11.229 -50.018   0.105  1.00 59.450          C  
ATOM   5970  CG2 VAL B 406      10.742 -48.868  -2.071  1.00 59.450          C  
ATOM   5971  H   VAL B 406      12.671 -47.704  -0.608  1.00 50.950          H  
ATOM   5972  HA  VAL B 406      13.658 -50.380  -0.980  1.00 50.960          H  
ATOM   5973  HB  VAL B 406      11.382 -50.884  -1.804  1.00 71.340          H  
ATOM   5974 1HG1 VAL B 406      10.170 -50.263   0.213  1.00 71.340          H  
ATOM   5975 2HG1 VAL B 406      11.818 -50.790   0.597  1.00 71.340          H  
ATOM   5976 3HG1 VAL B 406      11.436 -49.067   0.577  1.00 71.340          H  
ATOM   5977 1HG2 VAL B 406       9.691 -49.115  -1.961  1.00 71.340          H  
ATOM   5978 2HG2 VAL B 406      10.940 -47.894  -1.637  1.00 71.340          H  
ATOM   5979 3HG2 VAL B 406      10.986 -48.844  -3.126  1.00 71.340          H  
ATOM   5980  N   PHE B 407      13.874 -50.876  -3.409  1.00 42.550          N  
ATOM   5981  CA  PHE B 407      14.176 -51.140  -4.810  1.00 42.230          C  
ATOM   5982  C   PHE B 407      15.233 -50.211  -5.411  1.00 41.040          C  
ATOM   5983  O   PHE B 407      15.137 -49.792  -6.560  1.00 40.360          O  
ATOM   5984  CB  PHE B 407      12.896 -51.065  -5.634  1.00 59.250          C  
ATOM   5985  CG  PHE B 407      11.808 -51.997  -5.173  1.00 59.250          C  
ATOM   5986  CD1 PHE B 407      10.585 -51.505  -4.732  1.00 59.250          C  
ATOM   5987  CD2 PHE B 407      11.996 -53.352  -5.153  1.00 59.250          C  
ATOM   5988  CE1 PHE B 407       9.594 -52.356  -4.307  1.00 59.250          C  
ATOM   5989  CE2 PHE B 407      10.981 -54.167  -4.705  1.00 59.250          C  
ATOM   5990  CZ  PHE B 407       9.809 -53.678  -4.303  1.00 59.250          C  
ATOM   5991  H   PHE B 407      13.977 -51.620  -2.735  1.00 51.060          H  
ATOM   5992  HA  PHE B 407      14.565 -52.154  -4.873  1.00 50.680          H  
ATOM   5993 1HB  PHE B 407      12.507 -50.059  -5.583  1.00 71.100          H  
ATOM   5994 2HB  PHE B 407      13.118 -51.280  -6.676  1.00 71.100          H  
ATOM   5995  HD1 PHE B 407      10.411 -50.431  -4.734  1.00 71.100          H  
ATOM   5996  HD2 PHE B 407      12.953 -53.771  -5.489  1.00 71.100          H  
ATOM   5997  HE1 PHE B 407       8.642 -51.971  -3.973  1.00 71.100          H  
ATOM   5998  HE2 PHE B 407      11.099 -55.197  -4.659  1.00 71.100          H  
ATOM   5999  HZ  PHE B 407       9.040 -54.352  -3.974  1.00 71.100          H  
ATOM   6000  N   HIS B 408      16.327 -49.997  -4.683  1.00 40.800          N  
ATOM   6001  CA  HIS B 408      17.426 -49.136  -5.138  1.00 39.710          C  
ATOM   6002  C   HIS B 408      18.181 -49.692  -6.367  1.00 38.550          C  
ATOM   6003  O   HIS B 408      19.087 -49.037  -6.913  1.00 37.710          O  
ATOM   6004  CB  HIS B 408      18.407 -48.909  -3.990  1.00 56.030          C  
ATOM   6005  CG  HIS B 408      19.130 -50.146  -3.565  1.00 56.030          C  
ATOM   6006  ND1 HIS B 408      18.539 -51.134  -2.804  1.00 56.030          N  
ATOM   6007  CD2 HIS B 408      20.395 -50.555  -3.800  1.00 56.030          C  
ATOM   6008  CE1 HIS B 408      19.423 -52.097  -2.578  1.00 56.030          C  
ATOM   6009  NE2 HIS B 408      20.557 -51.770  -3.179  1.00 56.030          N  
ATOM   6010  H   HIS B 408      16.391 -50.398  -3.751  1.00 48.960          H  
ATOM   6011  HA  HIS B 408      17.018 -48.168  -5.418  1.00 47.650          H  
ATOM   6012 1HB  HIS B 408      19.139 -48.162  -4.282  1.00 67.240          H  
ATOM   6013 2HB  HIS B 408      17.867 -48.512  -3.126  1.00 67.240          H  
ATOM   6014  HD2 HIS B 408      21.147 -50.024  -4.375  1.00 67.240          H  
ATOM   6015  HE1 HIS B 408      19.248 -53.003  -1.997  1.00 67.240          H  
ATOM   6016  HE2 HIS B 408      21.432 -52.317  -3.189  1.00 67.240          H  
ATOM   6017  N   PHE B 409      17.860 -50.941  -6.728  1.00 38.560          N  
ATOM   6018  CA  PHE B 409      18.358 -51.684  -7.893  1.00 37.580          C  
ATOM   6019  C   PHE B 409      19.878 -51.633  -7.992  1.00 37.260          C  
ATOM   6020  O   PHE B 409      20.472 -51.639  -9.061  1.00 36.280          O  
ATOM   6021  CB  PHE B 409      17.674 -51.149  -9.174  1.00 53.000          C  
ATOM   6022  CG  PHE B 409      18.022 -51.899 -10.442  1.00 53.000          C  
ATOM   6023  CD1 PHE B 409      17.449 -53.133 -10.716  1.00 53.000          C  
ATOM   6024  CD2 PHE B 409      18.928 -51.382 -11.354  1.00 53.000          C  
ATOM   6025  CE1 PHE B 409      17.797 -53.825 -11.860  1.00 53.000          C  
ATOM   6026  CE2 PHE B 409      19.284 -52.062 -12.473  1.00 53.000          C  
ATOM   6027  CZ  PHE B 409      18.720 -53.291 -12.732  1.00 53.000          C  
ATOM   6028  H   PHE B 409      17.154 -51.387  -6.163  1.00 46.270          H  
ATOM   6029  HA  PHE B 409      18.066 -52.727  -7.773  1.00 45.100          H  
ATOM   6030 1HB  PHE B 409      16.585 -51.189  -9.043  1.00 63.600          H  
ATOM   6031 2HB  PHE B 409      17.937 -50.102  -9.311  1.00 63.600          H  
ATOM   6032  HD1 PHE B 409      16.726 -53.557 -10.018  1.00 63.600          H  
ATOM   6033  HD2 PHE B 409      19.375 -50.439 -11.150  1.00 63.600          H  
ATOM   6034  HE1 PHE B 409      17.348 -54.797 -12.073  1.00 63.600          H  
ATOM   6035  HE2 PHE B 409      20.023 -51.636 -13.153  1.00 63.600          H  
ATOM   6036  HZ  PHE B 409      19.005 -53.836 -13.621  1.00 63.600          H  
ATOM   6037  N   GLN B 410      20.524 -51.567  -6.855  1.00 38.100          N  
ATOM   6038  CA  GLN B 410      21.970 -51.455  -6.757  1.00 37.950          C  
ATOM   6039  C   GLN B 410      22.513 -50.192  -7.422  1.00 37.330          C  
ATOM   6040  O   GLN B 410      23.719 -49.964  -7.380  1.00 36.760          O  
ATOM   6041  CB  GLN B 410      22.657 -52.669  -7.388  1.00 53.190          C  
ATOM   6042  CG  GLN B 410      22.275 -53.986  -6.765  1.00 53.190          C  
ATOM   6043  CD  GLN B 410      23.060 -55.155  -7.337  1.00 53.190          C  
ATOM   6044  OE1 GLN B 410      23.511 -55.127  -8.488  1.00 53.190          O  
ATOM   6045  NE2 GLN B 410      23.223 -56.199  -6.531  1.00 53.190          N  
ATOM   6046  H   GLN B 410      19.980 -51.584  -6.003  1.00 45.720          H  
ATOM   6047  HA  GLN B 410      22.242 -51.421  -5.708  1.00 45.540          H  
ATOM   6048 1HB  GLN B 410      22.437 -52.714  -8.453  1.00 63.830          H  
ATOM   6049 2HB  GLN B 410      23.734 -52.558  -7.285  1.00 63.830          H  
ATOM   6050 1HG  GLN B 410      22.467 -53.933  -5.695  1.00 63.830          H  
ATOM   6051 2HG  GLN B 410      21.217 -54.161  -6.948  1.00 63.830          H  
ATOM   6052 1HE2 GLN B 410      23.724 -57.007  -6.847  1.00 63.830          H  
ATOM   6053 2HE2 GLN B 410      22.842 -56.182  -5.604  1.00 63.830          H  
ATOM   6054  N   LEU B 411      21.658 -49.295  -7.907  1.00 37.450          N  
ATOM   6055  CA  LEU B 411      22.201 -48.098  -8.507  1.00 36.940          C  
ATOM   6056  C   LEU B 411      22.784 -47.304  -7.396  1.00 36.450          C  
ATOM   6057  O   LEU B 411      23.917 -46.831  -7.477  1.00 35.990          O  
ATOM   6058  CB  LEU B 411      21.128 -47.293  -9.250  1.00 51.920          C  
ATOM   6059  CG  LEU B 411      20.568 -47.942 -10.510  1.00 51.920          C  
ATOM   6060  CD1 LEU B 411      19.411 -47.117 -11.032  1.00 51.920          C  
ATOM   6061  CD2 LEU B 411      21.655 -48.068 -11.576  1.00 51.920          C  
ATOM   6062  H   LEU B 411      20.651 -49.444  -7.851  1.00 44.940          H  
ATOM   6063  HA  LEU B 411      23.009 -48.364  -9.174  1.00 44.330          H  
ATOM   6064 1HB  LEU B 411      20.293 -47.117  -8.570  1.00 62.300          H  
ATOM   6065 2HB  LEU B 411      21.537 -46.334  -9.526  1.00 62.300          H  
ATOM   6066  HG  LEU B 411      20.200 -48.913 -10.257  1.00 62.300          H  
ATOM   6067 1HD1 LEU B 411      19.010 -47.603 -11.910  1.00 62.300          H  
ATOM   6068 2HD1 LEU B 411      18.649 -47.052 -10.297  1.00 62.300          H  
ATOM   6069 3HD1 LEU B 411      19.745 -46.109 -11.286  1.00 62.300          H  
ATOM   6070 1HD2 LEU B 411      21.241 -48.533 -12.468  1.00 62.300          H  
ATOM   6071 2HD2 LEU B 411      22.029 -47.073 -11.825  1.00 62.300          H  
ATOM   6072 3HD2 LEU B 411      22.470 -48.680 -11.216  1.00 62.300          H  
ATOM   6073  N   TRP B 412      22.080 -47.296  -6.274  1.00 36.600          N  
ATOM   6074  CA  TRP B 412      22.566 -46.531  -5.133  1.00 36.180          C  
ATOM   6075  C   TRP B 412      23.990 -46.986  -4.796  1.00 35.750          C  
ATOM   6076  O   TRP B 412      24.899 -46.173  -4.592  1.00 35.190          O  
ATOM   6077  CB  TRP B 412      21.651 -46.711  -3.922  1.00 50.820          C  
ATOM   6078  CG  TRP B 412      22.081 -45.943  -2.713  1.00 50.820          C  
ATOM   6079  CD1 TRP B 412      22.849 -44.815  -2.686  1.00 50.820          C  
ATOM   6080  CD2 TRP B 412      21.779 -46.251  -1.336  1.00 50.820          C  
ATOM   6081  NE1 TRP B 412      23.044 -44.406  -1.395  1.00 50.820          N  
ATOM   6082  CE2 TRP B 412      22.397 -45.269  -0.554  1.00 50.820          C  
ATOM   6083  CE3 TRP B 412      21.051 -47.268  -0.708  1.00 50.820          C  
ATOM   6084  CZ2 TRP B 412      22.312 -45.271   0.825  1.00 50.820          C  
ATOM   6085  CZ3 TRP B 412      20.967 -47.268   0.677  1.00 50.820          C  
ATOM   6086  CH2 TRP B 412      21.582 -46.295   1.423  1.00 50.820          C  
ATOM   6087  H   TRP B 412      21.162 -47.751  -6.294  1.00 43.920          H  
ATOM   6088  HA  TRP B 412      22.586 -45.479  -5.416  1.00 43.420          H  
ATOM   6089 1HB  TRP B 412      20.644 -46.384  -4.184  1.00 60.980          H  
ATOM   6090 2HB  TRP B 412      21.599 -47.763  -3.660  1.00 60.980          H  
ATOM   6091  HD1 TRP B 412      23.257 -44.310  -3.560  1.00 60.980          H  
ATOM   6092  HE1 TRP B 412      23.585 -43.600  -1.113  1.00 60.980          H  
ATOM   6093  HE3 TRP B 412      20.563 -48.049  -1.292  1.00 60.980          H  
ATOM   6094  HZ2 TRP B 412      22.799 -44.511   1.436  1.00 60.980          H  
ATOM   6095  HZ3 TRP B 412      20.403 -48.066   1.161  1.00 60.980          H  
ATOM   6096  HH2 TRP B 412      21.500 -46.327   2.511  1.00 60.980          H  
ATOM   6097  N   GLN B 413      24.177 -48.301  -4.778  1.00 36.040          N  
ATOM   6098  CA  GLN B 413      25.446 -48.927  -4.443  1.00 35.760          C  
ATOM   6099  C   GLN B 413      26.553 -48.596  -5.444  1.00 35.360          C  
ATOM   6100  O   GLN B 413      27.738 -48.653  -5.103  1.00 34.970          O  
ATOM   6101  CB  GLN B 413      25.275 -50.447  -4.358  1.00 50.180          C  
ATOM   6102  CG  GLN B 413      24.434 -50.919  -3.174  1.00 50.180          C  
ATOM   6103  CD  GLN B 413      24.244 -52.433  -3.162  1.00 50.180          C  
ATOM   6104  OE1 GLN B 413      23.122 -52.965  -3.310  1.00 50.180          O  
ATOM   6105  NE2 GLN B 413      25.354 -53.149  -2.986  1.00 50.180          N  
ATOM   6106  H   GLN B 413      23.380 -48.879  -4.989  1.00 43.250          H  
ATOM   6107  HA  GLN B 413      25.757 -48.556  -3.467  1.00 42.910          H  
ATOM   6108 1HB  GLN B 413      24.811 -50.810  -5.277  1.00 60.210          H  
ATOM   6109 2HB  GLN B 413      26.256 -50.914  -4.292  1.00 60.210          H  
ATOM   6110 1HG  GLN B 413      24.932 -50.624  -2.252  1.00 60.210          H  
ATOM   6111 2HG  GLN B 413      23.455 -50.451  -3.233  1.00 60.210          H  
ATOM   6112 1HE2 GLN B 413      25.309 -54.149  -2.964  1.00 60.210          H  
ATOM   6113 2HE2 GLN B 413      26.240 -52.694  -2.870  1.00 60.210          H  
ATOM   6114  N   PHE B 414      26.178 -48.242  -6.671  1.00 35.480          N  
ATOM   6115  CA  PHE B 414      27.138 -47.911  -7.700  1.00 35.110          C  
ATOM   6116  C   PHE B 414      27.275 -46.399  -7.883  1.00 34.450          C  
ATOM   6117  O   PHE B 414      27.906 -45.943  -8.838  1.00 33.680          O  
ATOM   6118  CB  PHE B 414      26.743 -48.561  -9.032  1.00 49.300          C  
ATOM   6119  CG  PHE B 414      26.769 -50.068  -9.012  1.00 49.300          C  
ATOM   6120  CD1 PHE B 414      25.619 -50.807  -9.258  1.00 49.300          C  
ATOM   6121  CD2 PHE B 414      27.940 -50.751  -8.728  1.00 49.300          C  
ATOM   6122  CE1 PHE B 414      25.642 -52.186  -9.228  1.00 49.300          C  
ATOM   6123  CE2 PHE B 414      27.964 -52.129  -8.693  1.00 49.300          C  
ATOM   6124  CZ  PHE B 414      26.811 -52.847  -8.945  1.00 49.300          C  
ATOM   6125  H   PHE B 414      25.188 -48.210  -6.926  1.00 42.580          H  
ATOM   6126  HA  PHE B 414      28.106 -48.298  -7.394  1.00 42.130          H  
ATOM   6127 1HB  PHE B 414      25.729 -48.245  -9.287  1.00 59.160          H  
ATOM   6128 2HB  PHE B 414      27.404 -48.218  -9.822  1.00 59.160          H  
ATOM   6129  HD1 PHE B 414      24.681 -50.288  -9.472  1.00 59.160          H  
ATOM   6130  HD2 PHE B 414      28.850 -50.188  -8.525  1.00 59.160          H  
ATOM   6131  HE1 PHE B 414      24.726 -52.753  -9.421  1.00 59.160          H  
ATOM   6132  HE2 PHE B 414      28.893 -52.651  -8.463  1.00 59.160          H  
ATOM   6133  HZ  PHE B 414      26.824 -53.935  -8.916  1.00 59.160          H  
ATOM   6134  N   GLY B 415      26.698 -45.607  -6.977  1.00 34.750          N  
ATOM   6135  CA  GLY B 415      26.787 -44.156  -7.078  1.00 34.210          C  
ATOM   6136  C   GLY B 415      25.760 -43.522  -8.021  1.00 33.210          C  
ATOM   6137  O   GLY B 415      25.922 -42.369  -8.429  1.00 32.760          O  
ATOM   6138  H   GLY B 415      26.175 -46.010  -6.191  1.00 41.700          H  
ATOM   6139 1HA  GLY B 415      26.667 -43.731  -6.082  1.00 41.050          H  
ATOM   6140 2HA  GLY B 415      27.789 -43.887  -7.410  1.00 41.050          H  
ATOM   6141  N   ARG B 416      24.713 -44.263  -8.393  1.00 32.910          N  
ATOM   6142  CA  ARG B 416      23.708 -43.754  -9.309  1.00 31.980          C  
ATOM   6143  C   ARG B 416      22.365 -43.641  -8.615  1.00 32.500          C  
ATOM   6144  O   ARG B 416      22.017 -44.445  -7.756  1.00 32.750          O  
ATOM   6145  CB  ARG B 416      23.579 -44.661 -10.523  1.00 45.140          C  
ATOM   6146  CG  ARG B 416      24.572 -44.387 -11.647  1.00 45.140          C  
ATOM   6147  CD  ARG B 416      25.961 -44.783 -11.277  1.00 45.140          C  
ATOM   6148  NE  ARG B 416      26.880 -44.649 -12.383  1.00 45.140          N  
ATOM   6149  CZ  ARG B 416      28.217 -44.838 -12.306  1.00 45.140          C  
ATOM   6150  NH1 ARG B 416      28.783 -45.176 -11.171  1.00 45.140          N  
ATOM   6151  NH2 ARG B 416      28.969 -44.683 -13.381  1.00 45.140          N  
ATOM   6152  H   ARG B 416      24.572 -45.207  -8.025  1.00 39.490          H  
ATOM   6153  HA  ARG B 416      24.010 -42.762  -9.645  1.00 38.380          H  
ATOM   6154 1HB  ARG B 416      23.721 -45.697 -10.208  1.00 54.170          H  
ATOM   6155 2HB  ARG B 416      22.571 -44.575 -10.934  1.00 54.170          H  
ATOM   6156 1HG  ARG B 416      24.283 -44.952 -12.530  1.00 54.170          H  
ATOM   6157 2HG  ARG B 416      24.572 -43.323 -11.877  1.00 54.170          H  
ATOM   6158 1HD  ARG B 416      26.322 -44.141 -10.494  1.00 54.170          H  
ATOM   6159 2HD  ARG B 416      25.971 -45.818 -10.934  1.00 54.170          H  
ATOM   6160  HE  ARG B 416      26.496 -44.385 -13.276  1.00 54.170          H  
ATOM   6161 1HH1 ARG B 416      28.235 -45.303 -10.325  1.00 54.170          H  
ATOM   6162 2HH1 ARG B 416      29.773 -45.318 -11.115  1.00 54.170          H  
ATOM   6163 1HH2 ARG B 416      28.549 -44.421 -14.260  1.00 54.170          H  
ATOM   6164 2HH2 ARG B 416      29.966 -44.826 -13.318  1.00 54.170          H  
ATOM   6165  N   TRP B 417      21.597 -42.655  -9.013  1.00 32.690          N  
ATOM   6166  CA  TRP B 417      20.277 -42.445  -8.448  1.00 33.180          C  
ATOM   6167  C   TRP B 417      19.221 -43.238  -9.187  1.00 33.510          C  
ATOM   6168  O   TRP B 417      19.346 -43.487 -10.381  1.00 32.720          O  
ATOM   6169  CB  TRP B 417      19.930 -40.954  -8.485  1.00 46.260          C  
ATOM   6170  CG  TRP B 417      20.744 -40.113  -7.544  1.00 46.260          C  
ATOM   6171  CD1 TRP B 417      22.090 -40.197  -7.299  1.00 46.260          C  
ATOM   6172  CD2 TRP B 417      20.265 -39.040  -6.710  1.00 46.260          C  
ATOM   6173  NE1 TRP B 417      22.460 -39.269  -6.387  1.00 46.260          N  
ATOM   6174  CE2 TRP B 417      21.368 -38.549  -6.010  1.00 46.260          C  
ATOM   6175  CE3 TRP B 417      19.014 -38.460  -6.503  1.00 46.260          C  
ATOM   6176  CZ2 TRP B 417      21.261 -37.504  -5.113  1.00 46.260          C  
ATOM   6177  CZ3 TRP B 417      18.904 -37.409  -5.598  1.00 46.260          C  
ATOM   6178  CH2 TRP B 417      20.003 -36.945  -4.922  1.00 46.260          C  
ATOM   6179  H   TRP B 417      21.938 -42.026  -9.726  1.00 39.230          H  
ATOM   6180  HA  TRP B 417      20.287 -42.777  -7.412  1.00 39.820          H  
ATOM   6181 1HB  TRP B 417      20.062 -40.570  -9.492  1.00 55.510          H  
ATOM   6182 2HB  TRP B 417      18.884 -40.828  -8.231  1.00 55.510          H  
ATOM   6183  HD1 TRP B 417      22.786 -40.886  -7.750  1.00 55.510          H  
ATOM   6184  HE1 TRP B 417      23.404 -39.135  -6.049  1.00 55.510          H  
ATOM   6185  HE3 TRP B 417      18.144 -38.815  -7.045  1.00 55.510          H  
ATOM   6186  HZ2 TRP B 417      22.125 -37.121  -4.569  1.00 55.510          H  
ATOM   6187  HZ3 TRP B 417      17.924 -36.958  -5.446  1.00 55.510          H  
ATOM   6188  HH2 TRP B 417      19.889 -36.116  -4.223  1.00 55.510          H  
ATOM   6189  N   MET B 418      18.135 -43.583  -8.506  1.00 34.690          N  
ATOM   6190  CA  MET B 418      17.015 -44.237  -9.167  1.00 35.110          C  
ATOM   6191  C   MET B 418      16.403 -43.249 -10.148  1.00 34.390          C  
ATOM   6192  O   MET B 418      15.901 -43.619 -11.216  1.00 34.110          O  
ATOM   6193  CB  MET B 418      15.990 -44.739  -8.155  1.00 48.990          C  
ATOM   6194  CG  MET B 418      16.483 -45.919  -7.317  1.00 48.990          C  
ATOM   6195  SD  MET B 418      16.965 -47.317  -8.307  1.00 48.990          S  
ATOM   6196  CE  MET B 418      15.428 -47.856  -9.031  1.00 48.990          C  
ATOM   6197  H   MET B 418      18.064 -43.332  -7.528  1.00 41.630          H  
ATOM   6198  HA  MET B 418      17.392 -45.083  -9.745  1.00 42.130          H  
ATOM   6199 1HB  MET B 418      15.729 -43.928  -7.480  1.00 58.780          H  
ATOM   6200 2HB  MET B 418      15.079 -45.027  -8.670  1.00 58.780          H  
ATOM   6201 1HG  MET B 418      17.337 -45.605  -6.712  1.00 58.780          H  
ATOM   6202 2HG  MET B 418      15.742 -46.261  -6.648  1.00 58.780          H  
ATOM   6203 1HE  MET B 418      15.600 -48.730  -9.655  1.00 58.780          H  
ATOM   6204 2HE  MET B 418      14.729 -48.113  -8.233  1.00 58.780          H  
ATOM   6205 3HE  MET B 418      15.015 -47.063  -9.639  1.00 58.780          H  
ATOM   6206  N   ASP B 419      16.583 -41.964  -9.844  1.00 34.020          N  
ATOM   6207  CA  ASP B 419      16.111 -40.931 -10.737  1.00 33.330          C  
ATOM   6208  C   ASP B 419      16.715 -41.126 -12.131  1.00 32.030          C  
ATOM   6209  O   ASP B 419      16.164 -40.642 -13.114  1.00 31.670          O  
ATOM   6210  CB  ASP B 419      16.469 -39.546 -10.212  1.00 46.940          C  
ATOM   6211  CG  ASP B 419      15.651 -39.131  -8.994  1.00 46.940          C  
ATOM   6212  OD1 ASP B 419      14.662 -39.758  -8.690  1.00 46.940          O  
ATOM   6213  OD2 ASP B 419      16.022 -38.161  -8.383  1.00 46.940          O  
ATOM   6214  H   ASP B 419      16.947 -41.730  -8.909  1.00 40.820          H  
ATOM   6215  HA  ASP B 419      15.027 -41.006 -10.818  1.00 40.000          H  
ATOM   6216 1HB  ASP B 419      17.524 -39.527  -9.940  1.00 56.330          H  
ATOM   6217 2HB  ASP B 419      16.324 -38.802 -11.006  1.00 56.330          H  
ATOM   6218  N   VAL B 420      17.856 -41.809 -12.236  1.00 31.370          N  
ATOM   6219  CA  VAL B 420      18.486 -42.021 -13.518  1.00 30.140          C  
ATOM   6220  C   VAL B 420      17.593 -42.864 -14.420  1.00 30.360          C  
ATOM   6221  O   VAL B 420      17.397 -42.531 -15.587  1.00 29.630          O  
ATOM   6222  CB  VAL B 420      19.849 -42.722 -13.336  1.00 42.690          C  
ATOM   6223  CG1 VAL B 420      20.418 -43.114 -14.695  1.00 42.690          C  
ATOM   6224  CG2 VAL B 420      20.778 -41.801 -12.594  1.00 42.690          C  
ATOM   6225  H   VAL B 420      18.280 -42.238 -11.415  1.00 37.640          H  
ATOM   6226  HA  VAL B 420      18.645 -41.051 -13.996  1.00 36.170          H  
ATOM   6227  HB  VAL B 420      19.725 -43.635 -12.765  1.00 51.230          H  
ATOM   6228 1HG1 VAL B 420      21.380 -43.598 -14.555  1.00 51.230          H  
ATOM   6229 2HG1 VAL B 420      19.750 -43.796 -15.208  1.00 51.230          H  
ATOM   6230 3HG1 VAL B 420      20.542 -42.237 -15.306  1.00 51.230          H  
ATOM   6231 1HG2 VAL B 420      21.759 -42.269 -12.470  1.00 51.230          H  
ATOM   6232 2HG2 VAL B 420      20.865 -40.931 -13.156  1.00 51.230          H  
ATOM   6233 3HG2 VAL B 420      20.380 -41.544 -11.630  1.00 51.230          H  
ATOM   6234  N   VAL B 421      17.029 -43.954 -13.893  1.00 31.390          N  
ATOM   6235  CA  VAL B 421      16.187 -44.806 -14.726  1.00 31.640          C  
ATOM   6236  C   VAL B 421      14.895 -44.066 -15.025  1.00 32.130          C  
ATOM   6237  O   VAL B 421      14.300 -44.201 -16.097  1.00 31.780          O  
ATOM   6238  CB  VAL B 421      15.880 -46.171 -14.044  1.00 44.200          C  
ATOM   6239  CG1 VAL B 421      17.173 -46.911 -13.765  1.00 44.200          C  
ATOM   6240  CG2 VAL B 421      15.113 -45.958 -12.758  1.00 44.200          C  
ATOM   6241  H   VAL B 421      17.145 -44.149 -12.903  1.00 37.670          H  
ATOM   6242  HA  VAL B 421      16.708 -44.995 -15.665  1.00 37.970          H  
ATOM   6243  HB  VAL B 421      15.280 -46.780 -14.721  1.00 53.040          H  
ATOM   6244 1HG1 VAL B 421      16.948 -47.867 -13.287  1.00 53.040          H  
ATOM   6245 2HG1 VAL B 421      17.708 -47.086 -14.696  1.00 53.040          H  
ATOM   6246 3HG1 VAL B 421      17.791 -46.306 -13.106  1.00 53.040          H  
ATOM   6247 1HG2 VAL B 421      14.895 -46.892 -12.286  1.00 53.040          H  
ATOM   6248 2HG2 VAL B 421      15.707 -45.372 -12.099  1.00 53.040          H  
ATOM   6249 3HG2 VAL B 421      14.177 -45.441 -12.950  1.00 53.040          H  
ATOM   6250  N   VAL B 422      14.450 -43.252 -14.074  1.00 32.930          N  
ATOM   6251  CA  VAL B 422      13.219 -42.526 -14.298  1.00 33.500          C  
ATOM   6252  C   VAL B 422      13.395 -41.510 -15.432  1.00 32.510          C  
ATOM   6253  O   VAL B 422      12.653 -41.519 -16.419  1.00 32.480          O  
ATOM   6254  CB  VAL B 422      12.813 -41.799 -12.994  1.00 46.670          C  
ATOM   6255  CG1 VAL B 422      11.634 -40.885 -13.219  1.00 46.670          C  
ATOM   6256  CG2 VAL B 422      12.493 -42.830 -11.920  1.00 46.670          C  
ATOM   6257  H   VAL B 422      14.968 -43.182 -13.189  1.00 39.520          H  
ATOM   6258  HA  VAL B 422      12.443 -43.240 -14.572  1.00 40.200          H  
ATOM   6259  HB  VAL B 422      13.641 -41.175 -12.667  1.00 56.010          H  
ATOM   6260 1HG1 VAL B 422      11.380 -40.376 -12.299  1.00 56.010          H  
ATOM   6261 2HG1 VAL B 422      11.872 -40.136 -13.980  1.00 56.010          H  
ATOM   6262 3HG1 VAL B 422      10.797 -41.469 -13.531  1.00 56.010          H  
ATOM   6263 1HG2 VAL B 422      12.229 -42.314 -10.998  1.00 56.010          H  
ATOM   6264 2HG2 VAL B 422      11.661 -43.448 -12.246  1.00 56.010          H  
ATOM   6265 3HG2 VAL B 422      13.360 -43.458 -11.734  1.00 56.010          H  
ATOM   6266  N   ASP B 423      14.418 -40.672 -15.317  1.00 31.680          N  
ATOM   6267  CA  ASP B 423      14.697 -39.606 -16.271  1.00 30.760          C  
ATOM   6268  C   ASP B 423      15.119 -40.106 -17.645  1.00 29.500          C  
ATOM   6269  O   ASP B 423      14.693 -39.562 -18.665  1.00 28.960          O  
ATOM   6270  CB  ASP B 423      15.754 -38.668 -15.688  1.00 43.430          C  
ATOM   6271  CG  ASP B 423      15.207 -37.806 -14.520  1.00 43.430          C  
ATOM   6272  OD1 ASP B 423      14.006 -37.692 -14.390  1.00 43.430          O  
ATOM   6273  OD2 ASP B 423      15.993 -37.283 -13.764  1.00 43.430          O  
ATOM   6274  H   ASP B 423      15.010 -40.734 -14.492  1.00 38.020          H  
ATOM   6275  HA  ASP B 423      13.782 -39.032 -16.403  1.00 36.910          H  
ATOM   6276 1HB  ASP B 423      16.602 -39.256 -15.327  1.00 52.120          H  
ATOM   6277 2HB  ASP B 423      16.127 -38.007 -16.474  1.00 52.120          H  
ATOM   6278  N   ASP B 424      15.865 -41.207 -17.696  1.00 29.090          N  
ATOM   6279  CA  ASP B 424      16.325 -41.734 -18.969  1.00 27.890          C  
ATOM   6280  C   ASP B 424      15.264 -42.650 -19.582  1.00 28.120          C  
ATOM   6281  O   ASP B 424      15.494 -43.266 -20.624  1.00 27.710          O  
ATOM   6282  CB  ASP B 424      17.646 -42.510 -18.807  1.00 39.530          C  
ATOM   6283  CG  ASP B 424      18.872 -41.659 -18.456  1.00 39.530          C  
ATOM   6284  OD1 ASP B 424      18.864 -40.498 -18.667  1.00 39.530          O  
ATOM   6285  OD2 ASP B 424      19.853 -42.220 -18.039  1.00 39.530          O  
ATOM   6286  H   ASP B 424      16.207 -41.654 -16.840  1.00 34.910          H  
ATOM   6287  HA  ASP B 424      16.500 -40.897 -19.648  1.00 33.470          H  
ATOM   6288 1HB  ASP B 424      17.523 -43.246 -18.008  1.00 47.430          H  
ATOM   6289 2HB  ASP B 424      17.867 -43.049 -19.722  1.00 47.430          H  
ATOM   6290  N   ARG B 425      14.098 -42.755 -18.925  1.00 28.750          N  
ATOM   6291  CA  ARG B 425      12.994 -43.591 -19.373  1.00 28.890          C  
ATOM   6292  C   ARG B 425      13.399 -45.055 -19.557  1.00 29.300          C  
ATOM   6293  O   ARG B 425      13.085 -45.673 -20.581  1.00 28.850          O  
ATOM   6294  CB  ARG B 425      12.445 -43.053 -20.688  1.00 40.390          C  
ATOM   6295  CG  ARG B 425      11.894 -41.637 -20.623  1.00 40.390          C  
ATOM   6296  CD  ARG B 425      11.308 -41.221 -21.918  1.00 40.390          C  
ATOM   6297  NE  ARG B 425      10.778 -39.863 -21.864  1.00 40.390          N  
ATOM   6298  CZ  ARG B 425      10.248 -39.204 -22.915  1.00 40.390          C  
ATOM   6299  NH1 ARG B 425      10.180 -39.786 -24.095  1.00 40.390          N  
ATOM   6300  NH2 ARG B 425       9.805 -37.974 -22.762  1.00 40.390          N  
ATOM   6301  H   ARG B 425      13.937 -42.222 -18.066  1.00 34.500          H  
ATOM   6302  HA  ARG B 425      12.211 -43.537 -18.613  1.00 34.670          H  
ATOM   6303 1HB  ARG B 425      13.228 -43.064 -21.444  1.00 48.470          H  
ATOM   6304 2HB  ARG B 425      11.650 -43.698 -21.038  1.00 48.470          H  
ATOM   6305 1HG  ARG B 425      11.118 -41.586 -19.862  1.00 48.470          H  
ATOM   6306 2HG  ARG B 425      12.699 -40.941 -20.369  1.00 48.470          H  
ATOM   6307 1HD  ARG B 425      12.078 -41.262 -22.686  1.00 48.470          H  
ATOM   6308 2HD  ARG B 425      10.495 -41.898 -22.180  1.00 48.470          H  
ATOM   6309  HE  ARG B 425      10.819 -39.380 -20.975  1.00 48.470          H  
ATOM   6310 1HH1 ARG B 425      10.530 -40.725 -24.219  1.00 48.470          H  
ATOM   6311 2HH1 ARG B 425       9.790 -39.292 -24.883  1.00 48.470          H  
ATOM   6312 1HH2 ARG B 425       9.881 -37.522 -21.858  1.00 48.470          H  
ATOM   6313 2HH2 ARG B 425       9.411 -37.484 -23.552  1.00 48.470          H  
ATOM   6314  N   LEU B 426      14.121 -45.608 -18.582  1.00 30.140          N  
ATOM   6315  CA  LEU B 426      14.568 -46.986 -18.678  1.00 30.500          C  
ATOM   6316  C   LEU B 426      13.774 -47.942 -17.815  1.00 30.980          C  
ATOM   6317  O   LEU B 426      13.606 -47.678 -16.630  1.00 31.370          O  
ATOM   6318  CB  LEU B 426      16.029 -47.081 -18.267  1.00 42.560          C  
ATOM   6319  CG  LEU B 426      17.009 -46.265 -19.104  1.00 42.560          C  
ATOM   6320  CD1 LEU B 426      18.401 -46.422 -18.514  1.00 42.560          C  
ATOM   6321  CD2 LEU B 426      16.964 -46.734 -20.542  1.00 42.560          C  
ATOM   6322  H   LEU B 426      14.334 -45.048 -17.752  1.00 36.170          H  
ATOM   6323  HA  LEU B 426      14.475 -47.266 -19.701  1.00 36.600          H  
ATOM   6324 1HB  LEU B 426      16.100 -46.747 -17.236  1.00 51.070          H  
ATOM   6325 2HB  LEU B 426      16.318 -48.132 -18.304  1.00 51.070          H  
ATOM   6326  HG  LEU B 426      16.744 -45.215 -19.069  1.00 51.070          H  
ATOM   6327 1HD1 LEU B 426      19.108 -45.835 -19.103  1.00 51.070          H  
ATOM   6328 2HD1 LEU B 426      18.406 -46.061 -17.484  1.00 51.070          H  
ATOM   6329 3HD1 LEU B 426      18.694 -47.471 -18.531  1.00 51.070          H  
ATOM   6330 1HD2 LEU B 426      17.679 -46.171 -21.136  1.00 51.070          H  
ATOM   6331 2HD2 LEU B 426      17.210 -47.770 -20.555  1.00 51.070          H  
ATOM   6332 3HD2 LEU B 426      15.983 -46.595 -20.971  1.00 51.070          H  
ATOM   6333  N   PRO B 427      13.315 -49.080 -18.352  1.00 30.990          N  
ATOM   6334  CA  PRO B 427      12.595 -50.098 -17.633  1.00 31.340          C  
ATOM   6335  C   PRO B 427      13.489 -50.557 -16.528  1.00 30.840          C  
ATOM   6336  O   PRO B 427      14.707 -50.490 -16.661  1.00 30.300          O  
ATOM   6337  CB  PRO B 427      12.373 -51.187 -18.689  1.00 47.010          C  
ATOM   6338  CG  PRO B 427      12.435 -50.464 -20.000  1.00 47.010          C  
ATOM   6339  CD  PRO B 427      13.471 -49.369 -19.793  1.00 47.010          C  
ATOM   6340  HA  PRO B 427      11.647 -49.717 -17.246  1.00 37.610          H  
ATOM   6341 1HB  PRO B 427      13.155 -51.939 -18.604  1.00 56.410          H  
ATOM   6342 2HB  PRO B 427      11.406 -51.697 -18.524  1.00 56.410          H  
ATOM   6343 1HG  PRO B 427      12.705 -51.167 -20.807  1.00 56.410          H  
ATOM   6344 2HG  PRO B 427      11.438 -50.065 -20.252  1.00 56.410          H  
ATOM   6345 1HD  PRO B 427      14.480 -49.741 -19.999  1.00 56.410          H  
ATOM   6346 2HD  PRO B 427      13.174 -48.522 -20.435  1.00 56.410          H  
ATOM   6347  N   VAL B 428      12.911 -51.039 -15.451  1.00 31.030          N  
ATOM   6348  CA  VAL B 428      13.750 -51.537 -14.383  1.00 30.600          C  
ATOM   6349  C   VAL B 428      13.495 -53.020 -14.305  1.00 31.000          C  
ATOM   6350  O   VAL B 428      12.911 -53.529 -13.363  1.00 31.330          O  
ATOM   6351  CB  VAL B 428      13.406 -50.850 -13.038  1.00 43.010          C  
ATOM   6352  CG1 VAL B 428      14.343 -51.354 -11.919  1.00 43.010          C  
ATOM   6353  CG2 VAL B 428      13.529 -49.331 -13.195  1.00 43.010          C  
ATOM   6354  H   VAL B 428      11.902 -51.040 -15.377  1.00 37.240          H  
ATOM   6355  HA  VAL B 428      14.797 -51.358 -14.624  1.00 36.720          H  
ATOM   6356  HB  VAL B 428      12.380 -51.109 -12.749  1.00 51.610          H  
ATOM   6357 1HG1 VAL B 428      14.078 -50.868 -10.979  1.00 51.610          H  
ATOM   6358 2HG1 VAL B 428      14.254 -52.427 -11.788  1.00 51.610          H  
ATOM   6359 3HG1 VAL B 428      15.373 -51.115 -12.179  1.00 51.610          H  
ATOM   6360 1HG2 VAL B 428      13.281 -48.853 -12.248  1.00 51.610          H  
ATOM   6361 2HG2 VAL B 428      14.550 -49.083 -13.474  1.00 51.610          H  
ATOM   6362 3HG2 VAL B 428      12.850 -48.973 -13.970  1.00 51.610          H  
ATOM   6363  N   ARG B 429      13.962 -53.695 -15.336  1.00 30.970          N  
ATOM   6364  CA  ARG B 429      13.839 -55.125 -15.517  1.00 31.280          C  
ATOM   6365  C   ARG B 429      14.939 -55.850 -14.764  1.00 31.660          C  
ATOM   6366  O   ARG B 429      15.898 -55.234 -14.293  1.00 31.460          O  
ATOM   6367  CB  ARG B 429      13.903 -55.495 -16.991  1.00 43.670          C  
ATOM   6368  CG  ARG B 429      12.761 -54.969 -17.843  1.00 43.670          C  
ATOM   6369  CD  ARG B 429      12.904 -55.328 -19.264  1.00 43.670          C  
ATOM   6370  NE  ARG B 429      14.050 -54.664 -19.884  1.00 43.670          N  
ATOM   6371  CZ  ARG B 429      14.513 -54.915 -21.124  1.00 43.670          C  
ATOM   6372  NH1 ARG B 429      13.928 -55.818 -21.878  1.00 43.670          N  
ATOM   6373  NH2 ARG B 429      15.555 -54.249 -21.582  1.00 43.670          N  
ATOM   6374  H   ARG B 429      14.443 -53.154 -16.042  1.00 37.160          H  
ATOM   6375  HA  ARG B 429      12.869 -55.438 -15.134  1.00 37.540          H  
ATOM   6376 1HB  ARG B 429      14.832 -55.141 -17.411  1.00 52.400          H  
ATOM   6377 2HB  ARG B 429      13.894 -56.569 -17.087  1.00 52.400          H  
ATOM   6378 1HG  ARG B 429      11.825 -55.397 -17.498  1.00 52.400          H  
ATOM   6379 2HG  ARG B 429      12.718 -53.894 -17.763  1.00 52.400          H  
ATOM   6380 1HD  ARG B 429      13.034 -56.407 -19.344  1.00 52.400          H  
ATOM   6381 2HD  ARG B 429      11.999 -55.029 -19.799  1.00 52.400          H  
ATOM   6382  HE  ARG B 429      14.531 -53.958 -19.343  1.00 52.400          H  
ATOM   6383 1HH1 ARG B 429      13.122 -56.327 -21.533  1.00 52.400          H  
ATOM   6384 2HH1 ARG B 429      14.279 -55.997 -22.808  1.00 52.400          H  
ATOM   6385 1HH2 ARG B 429      15.991 -53.547 -21.007  1.00 52.400          H  
ATOM   6386 2HH2 ARG B 429      15.920 -54.443 -22.510  1.00 52.400          H  
ATOM   6387  N   GLU B 430      14.816 -57.160 -14.651  1.00 32.250          N  
ATOM   6388  CA  GLU B 430      15.866 -57.937 -14.023  1.00 32.600          C  
ATOM   6389  C   GLU B 430      17.165 -57.513 -14.680  1.00 31.450          C  
ATOM   6390  O   GLU B 430      17.217 -57.393 -15.909  1.00 31.110          O  
ATOM   6391  CB  GLU B 430      15.634 -59.440 -14.193  1.00 45.500          C  
ATOM   6392  CG  GLU B 430      16.663 -60.312 -13.494  1.00 45.500          C  
ATOM   6393  CD  GLU B 430      16.383 -61.776 -13.634  1.00 45.500          C  
ATOM   6394  OE1 GLU B 430      15.403 -62.116 -14.246  1.00 45.500          O  
ATOM   6395  OE2 GLU B 430      17.153 -62.556 -13.133  1.00 45.500          O  
ATOM   6396  H   GLU B 430      13.986 -57.620 -15.007  1.00 38.700          H  
ATOM   6397  HA  GLU B 430      15.904 -57.698 -12.962  1.00 39.120          H  
ATOM   6398 1HB  GLU B 430      14.651 -59.699 -13.803  1.00 54.600          H  
ATOM   6399 2HB  GLU B 430      15.642 -59.690 -15.252  1.00 54.600          H  
ATOM   6400 1HG  GLU B 430      17.645 -60.108 -13.916  1.00 54.600          H  
ATOM   6401 2HG  GLU B 430      16.690 -60.048 -12.437  1.00 54.600          H  
ATOM   6402  N   GLY B 431      18.211 -57.315 -13.881  1.00 30.880          N  
ATOM   6403  CA  GLY B 431      19.480 -56.858 -14.420  1.00 29.770          C  
ATOM   6404  C   GLY B 431      19.815 -57.567 -15.716  1.00 29.310          C  
ATOM   6405  O   GLY B 431      20.054 -56.925 -16.728  1.00 28.390          O  
ATOM   6406  H   GLY B 431      18.105 -57.444 -12.886  1.00 37.060          H  
ATOM   6407 1HA  GLY B 431      19.435 -55.783 -14.593  1.00 35.720          H  
ATOM   6408 2HA  GLY B 431      20.268 -57.033 -13.687  1.00 35.720          H  
ATOM   6409  N   LYS B 432      19.761 -58.891 -15.740  1.00 29.990          N  
ATOM   6410  CA  LYS B 432      20.087 -59.606 -16.969  1.00 29.700          C  
ATOM   6411  C   LYS B 432      19.330 -59.064 -18.191  1.00 29.070          C  
ATOM   6412  O   LYS B 432      19.924 -58.871 -19.255  1.00 28.820          O  
ATOM   6413  CB  LYS B 432      19.781 -61.097 -16.802  1.00 41.700          C  
ATOM   6414  CG  LYS B 432      20.106 -61.961 -18.016  1.00 41.700          C  
ATOM   6415  CD  LYS B 432      19.828 -63.435 -17.738  1.00 41.700          C  
ATOM   6416  CE  LYS B 432      20.103 -64.293 -18.966  1.00 41.700          C  
ATOM   6417  NZ  LYS B 432      19.837 -65.737 -18.707  1.00 41.700          N  
ATOM   6418  H   LYS B 432      19.520 -59.393 -14.900  1.00 35.990          H  
ATOM   6419  HA  LYS B 432      21.153 -59.487 -17.165  1.00 35.640          H  
ATOM   6420 1HB  LYS B 432      20.344 -61.485 -15.955  1.00 50.040          H  
ATOM   6421 2HB  LYS B 432      18.719 -61.224 -16.574  1.00 50.040          H  
ATOM   6422 1HG  LYS B 432      19.493 -61.649 -18.859  1.00 50.040          H  
ATOM   6423 2HG  LYS B 432      21.155 -61.837 -18.283  1.00 50.040          H  
ATOM   6424 1HD  LYS B 432      20.460 -63.777 -16.916  1.00 50.040          H  
ATOM   6425 2HD  LYS B 432      18.784 -63.558 -17.445  1.00 50.040          H  
ATOM   6426 1HE  LYS B 432      19.468 -63.958 -19.785  1.00 50.040          H  
ATOM   6427 2HE  LYS B 432      21.146 -64.173 -19.258  1.00 50.040          H  
ATOM   6428 1HZ  LYS B 432      20.031 -66.271 -19.542  1.00 50.040          H  
ATOM   6429 2HZ  LYS B 432      20.431 -66.061 -17.956  1.00 50.040          H  
ATOM   6430 3HZ  LYS B 432      18.869 -65.861 -18.446  1.00 50.040          H  
ATOM   6431  N   LEU B 433      18.047 -58.764 -18.032  1.00 28.830          N  
ATOM   6432  CA  LEU B 433      17.200 -58.328 -19.129  1.00 28.270          C  
ATOM   6433  C   LEU B 433      17.608 -56.981 -19.662  1.00 28.050          C  
ATOM   6434  O   LEU B 433      17.329 -56.656 -20.817  1.00 27.670          O  
ATOM   6435  CB  LEU B 433      15.740 -58.290 -18.677  1.00 39.800          C  
ATOM   6436  CG  LEU B 433      15.094 -59.656 -18.352  1.00 39.800          C  
ATOM   6437  CD1 LEU B 433      13.701 -59.419 -17.784  1.00 39.800          C  
ATOM   6438  CD2 LEU B 433      15.025 -60.518 -19.615  1.00 39.800          C  
ATOM   6439  H   LEU B 433      17.636 -58.818 -17.106  1.00 34.600          H  
ATOM   6440  HA  LEU B 433      17.319 -59.028 -19.945  1.00 33.920          H  
ATOM   6441 1HB  LEU B 433      15.692 -57.682 -17.777  1.00 47.760          H  
ATOM   6442 2HB  LEU B 433      15.144 -57.809 -19.449  1.00 47.760          H  
ATOM   6443  HG  LEU B 433      15.686 -60.172 -17.595  1.00 47.760          H  
ATOM   6444 1HD1 LEU B 433      13.241 -60.377 -17.540  1.00 47.760          H  
ATOM   6445 2HD1 LEU B 433      13.768 -58.823 -16.880  1.00 47.760          H  
ATOM   6446 3HD1 LEU B 433      13.076 -58.899 -18.516  1.00 47.760          H  
ATOM   6447 1HD2 LEU B 433      14.560 -61.470 -19.374  1.00 47.760          H  
ATOM   6448 2HD2 LEU B 433      14.427 -60.003 -20.363  1.00 47.760          H  
ATOM   6449 3HD2 LEU B 433      16.014 -60.710 -20.011  1.00 47.760          H  
ATOM   6450  N   MET B 434      18.283 -56.199 -18.833  1.00 28.370          N  
ATOM   6451  CA  MET B 434      18.731 -54.879 -19.236  1.00 28.280          C  
ATOM   6452  C   MET B 434      20.013 -54.950 -20.069  1.00 28.070          C  
ATOM   6453  O   MET B 434      20.445 -53.946 -20.643  1.00 27.810          O  
ATOM   6454  CB  MET B 434      18.951 -54.003 -18.003  1.00 39.630          C  
ATOM   6455  CG  MET B 434      17.672 -53.669 -17.226  1.00 39.630          C  
ATOM   6456  SD  MET B 434      16.437 -52.783 -18.217  1.00 39.630          S  
ATOM   6457  CE  MET B 434      17.248 -51.221 -18.456  1.00 39.630          C  
ATOM   6458  H   MET B 434      18.490 -56.538 -17.881  1.00 34.040          H  
ATOM   6459  HA  MET B 434      17.961 -54.432 -19.858  1.00 33.940          H  
ATOM   6460 1HB  MET B 434      19.628 -54.517 -17.318  1.00 47.550          H  
ATOM   6461 2HB  MET B 434      19.443 -53.086 -18.293  1.00 47.550          H  
ATOM   6462 1HG  MET B 434      17.224 -54.598 -16.867  1.00 47.550          H  
ATOM   6463 2HG  MET B 434      17.920 -53.057 -16.360  1.00 47.550          H  
ATOM   6464 1HE  MET B 434      16.645 -50.559 -19.073  1.00 47.550          H  
ATOM   6465 2HE  MET B 434      17.454 -50.746 -17.500  1.00 47.550          H  
ATOM   6466 3HE  MET B 434      18.159 -51.405 -18.944  1.00 47.550          H  
ATOM   6467  N   PHE B 435      20.626 -56.133 -20.141  1.00 28.240          N  
ATOM   6468  CA  PHE B 435      21.853 -56.303 -20.902  1.00 28.110          C  
ATOM   6469  C   PHE B 435      21.633 -57.206 -22.115  1.00 27.660          C  
ATOM   6470  O   PHE B 435      22.333 -57.081 -23.122  1.00 27.490          O  
ATOM   6471  CB  PHE B 435      22.951 -56.888 -20.014  1.00 39.410          C  
ATOM   6472  CG  PHE B 435      23.334 -55.999 -18.860  1.00 39.410          C  
ATOM   6473  CD1 PHE B 435      22.798 -56.204 -17.605  1.00 39.410          C  
ATOM   6474  CD2 PHE B 435      24.236 -54.962 -19.031  1.00 39.410          C  
ATOM   6475  CE1 PHE B 435      23.137 -55.396 -16.542  1.00 39.410          C  
ATOM   6476  CE2 PHE B 435      24.587 -54.150 -17.971  1.00 39.410          C  
ATOM   6477  CZ  PHE B 435      24.034 -54.367 -16.725  1.00 39.410          C  
ATOM   6478  H   PHE B 435      20.228 -56.949 -19.674  1.00 33.890          H  
ATOM   6479  HA  PHE B 435      22.174 -55.326 -21.259  1.00 33.730          H  
ATOM   6480 1HB  PHE B 435      22.618 -57.848 -19.613  1.00 47.290          H  
ATOM   6481 2HB  PHE B 435      23.841 -57.070 -20.612  1.00 47.290          H  
ATOM   6482  HD1 PHE B 435      22.097 -57.016 -17.467  1.00 47.290          H  
ATOM   6483  HD2 PHE B 435      24.673 -54.790 -20.016  1.00 47.290          H  
ATOM   6484  HE1 PHE B 435      22.697 -55.572 -15.561  1.00 47.290          H  
ATOM   6485  HE2 PHE B 435      25.301 -53.339 -18.116  1.00 47.290          H  
ATOM   6486  HZ  PHE B 435      24.308 -53.727 -15.888  1.00 47.290          H  
ATOM   6487  N   VAL B 436      20.651 -58.104 -22.028  1.00 27.510          N  
ATOM   6488  CA  VAL B 436      20.393 -59.046 -23.108  1.00 27.170          C  
ATOM   6489  C   VAL B 436      19.692 -58.358 -24.281  1.00 26.860          C  
ATOM   6490  O   VAL B 436      18.625 -57.748 -24.145  1.00 26.930          O  
ATOM   6491  CB  VAL B 436      19.556 -60.243 -22.608  1.00 38.170          C  
ATOM   6492  CG1 VAL B 436      19.215 -61.172 -23.777  1.00 38.170          C  
ATOM   6493  CG2 VAL B 436      20.337 -61.011 -21.541  1.00 38.170          C  
ATOM   6494  H   VAL B 436      20.128 -58.177 -21.156  1.00 33.010          H  
ATOM   6495  HA  VAL B 436      21.353 -59.429 -23.460  1.00 32.600          H  
ATOM   6496  HB  VAL B 436      18.624 -59.872 -22.183  1.00 45.810          H  
ATOM   6497 1HG1 VAL B 436      18.618 -62.004 -23.418  1.00 45.810          H  
ATOM   6498 2HG1 VAL B 436      18.661 -60.629 -24.515  1.00 45.810          H  
ATOM   6499 3HG1 VAL B 436      20.138 -61.552 -24.222  1.00 45.810          H  
ATOM   6500 1HG2 VAL B 436      19.739 -61.840 -21.179  1.00 45.810          H  
ATOM   6501 2HG2 VAL B 436      21.268 -61.384 -21.956  1.00 45.810          H  
ATOM   6502 3HG2 VAL B 436      20.569 -60.362 -20.723  1.00 45.810          H  
ATOM   6503  N   ARG B 437      20.283 -58.533 -25.450  1.00 26.600          N  
ATOM   6504  CA  ARG B 437      19.863 -57.913 -26.696  1.00 26.260          C  
ATOM   6505  C   ARG B 437      19.632 -58.964 -27.773  1.00 25.590          C  
ATOM   6506  O   ARG B 437      19.838 -60.160 -27.526  1.00 25.360          O  
ATOM   6507  CB  ARG B 437      20.914 -56.922 -27.160  1.00 36.900          C  
ATOM   6508  CG  ARG B 437      22.280 -57.525 -27.463  1.00 36.900          C  
ATOM   6509  CD  ARG B 437      23.241 -56.510 -27.927  1.00 36.900          C  
ATOM   6510  NE  ARG B 437      23.526 -55.536 -26.899  1.00 36.900          N  
ATOM   6511  CZ  ARG B 437      24.448 -55.678 -25.927  1.00 36.900          C  
ATOM   6512  NH1 ARG B 437      25.175 -56.773 -25.859  1.00 36.900          N  
ATOM   6513  NH2 ARG B 437      24.637 -54.708 -25.042  1.00 36.900          N  
ATOM   6514  H   ARG B 437      21.122 -59.101 -25.454  1.00 31.920          H  
ATOM   6515  HA  ARG B 437      18.931 -57.373 -26.522  1.00 31.510          H  
ATOM   6516 1HB  ARG B 437      20.576 -56.435 -28.040  1.00 44.280          H  
ATOM   6517 2HB  ARG B 437      21.051 -56.155 -26.403  1.00 44.280          H  
ATOM   6518 1HG  ARG B 437      22.678 -57.989 -26.566  1.00 44.280          H  
ATOM   6519 2HG  ARG B 437      22.189 -58.270 -28.234  1.00 44.280          H  
ATOM   6520 1HD  ARG B 437      24.165 -56.978 -28.211  1.00 44.280          H  
ATOM   6521 2HD  ARG B 437      22.844 -55.990 -28.796  1.00 44.280          H  
ATOM   6522  HE  ARG B 437      23.009 -54.658 -26.935  1.00 44.280          H  
ATOM   6523 1HH1 ARG B 437      25.031 -57.517 -26.533  1.00 44.280          H  
ATOM   6524 2HH1 ARG B 437      25.868 -56.879 -25.139  1.00 44.280          H  
ATOM   6525 1HH2 ARG B 437      24.078 -53.865 -25.075  1.00 44.280          H  
ATOM   6526 2HH2 ARG B 437      25.333 -54.816 -24.324  1.00 44.280          H  
ATOM   6527  N   SER B 438      19.221 -58.515 -28.970  1.00 25.320          N  
ATOM   6528  CA  SER B 438      18.865 -59.390 -30.092  1.00 24.740          C  
ATOM   6529  C   SER B 438      19.981 -60.332 -30.507  1.00 23.960          C  
ATOM   6530  O   SER B 438      19.729 -61.450 -30.964  1.00 23.600          O  
ATOM   6531  CB  SER B 438      18.453 -58.553 -31.282  1.00 34.870          C  
ATOM   6532  OG  SER B 438      19.540 -57.826 -31.782  1.00 34.870          O  
ATOM   6533  H   SER B 438      19.102 -57.516 -29.107  1.00 30.380          H  
ATOM   6534  HA  SER B 438      18.015 -59.980 -29.808  1.00 29.690          H  
ATOM   6535 1HB  SER B 438      18.052 -59.202 -32.061  1.00 41.840          H  
ATOM   6536 2HB  SER B 438      17.658 -57.867 -30.988  1.00 41.840          H  
ATOM   6537  HG  SER B 438      19.201 -57.327 -32.533  1.00 41.840          H  
ATOM   6538  N   GLU B 439      21.207 -59.992 -30.158  1.00 23.780          N  
ATOM   6539  CA  GLU B 439      22.343 -60.832 -30.480  1.00 23.150          C  
ATOM   6540  C   GLU B 439      22.128 -62.231 -29.901  1.00 23.410          C  
ATOM   6541  O   GLU B 439      22.597 -63.215 -30.474  1.00 22.810          O  
ATOM   6542  CB  GLU B 439      23.632 -60.230 -29.920  1.00 32.660          C  
ATOM   6543  CG  GLU B 439      24.113 -58.971 -30.616  1.00 32.660          C  
ATOM   6544  CD  GLU B 439      25.348 -58.399 -29.971  1.00 32.660          C  
ATOM   6545  OE1 GLU B 439      25.757 -58.909 -28.934  1.00 32.660          O  
ATOM   6546  OE2 GLU B 439      25.880 -57.443 -30.495  1.00 32.660          O  
ATOM   6547  H   GLU B 439      21.349 -59.090 -29.736  1.00 28.540          H  
ATOM   6548  HA  GLU B 439      22.431 -60.908 -31.563  1.00 27.780          H  
ATOM   6549 1HB  GLU B 439      23.482 -59.986 -28.867  1.00 39.190          H  
ATOM   6550 2HB  GLU B 439      24.431 -60.964 -29.967  1.00 39.190          H  
ATOM   6551 1HG  GLU B 439      24.335 -59.206 -31.653  1.00 39.190          H  
ATOM   6552 2HG  GLU B 439      23.312 -58.229 -30.604  1.00 39.190          H  
ATOM   6553  N   GLN B 440      21.465 -62.320 -28.738  1.00 24.350          N  
ATOM   6554  CA  GLN B 440      21.181 -63.603 -28.111  1.00 24.780          C  
ATOM   6555  C   GLN B 440      19.685 -63.944 -28.195  1.00 24.840          C  
ATOM   6556  O   GLN B 440      19.299 -65.113 -28.350  1.00 24.780          O  
ATOM   6557  CB  GLN B 440      21.625 -63.571 -26.647  1.00 34.520          C  
ATOM   6558  CG  GLN B 440      23.137 -63.526 -26.449  1.00 34.520          C  
ATOM   6559  CD  GLN B 440      23.729 -62.139 -26.750  1.00 34.520          C  
ATOM   6560  OE1 GLN B 440      23.192 -61.107 -26.326  1.00 34.520          O  
ATOM   6561  NE2 GLN B 440      24.847 -62.113 -27.478  1.00 34.520          N  
ATOM   6562  H   GLN B 440      21.117 -61.474 -28.286  1.00 29.220          H  
ATOM   6563  HA  GLN B 440      21.735 -64.379 -28.638  1.00 29.740          H  
ATOM   6564 1HB  GLN B 440      21.199 -62.689 -26.166  1.00 41.420          H  
ATOM   6565 2HB  GLN B 440      21.237 -64.444 -26.128  1.00 41.420          H  
ATOM   6566 1HG  GLN B 440      23.370 -63.790 -25.418  1.00 41.420          H  
ATOM   6567 2HG  GLN B 440      23.592 -64.247 -27.132  1.00 41.420          H  
ATOM   6568 1HE2 GLN B 440      25.290 -61.213 -27.721  1.00 41.420          H  
ATOM   6569 2HE2 GLN B 440      25.251 -62.973 -27.803  1.00 41.420          H  
ATOM   6570  N   ARG B 441      18.832 -62.916 -28.128  1.00 24.990          N  
ATOM   6571  CA  ARG B 441      17.392 -63.135 -28.136  1.00 25.170          C  
ATOM   6572  C   ARG B 441      16.985 -63.825 -29.425  1.00 24.440          C  
ATOM   6573  O   ARG B 441      16.059 -64.631 -29.429  1.00 24.490          O  
ATOM   6574  CB  ARG B 441      16.618 -61.847 -27.946  1.00 35.170          C  
ATOM   6575  CG  ARG B 441      16.724 -61.241 -26.563  1.00 35.170          C  
ATOM   6576  CD  ARG B 441      15.942 -59.987 -26.442  1.00 35.170          C  
ATOM   6577  NE  ARG B 441      16.115 -59.352 -25.126  1.00 35.170          N  
ATOM   6578  CZ  ARG B 441      15.412 -59.676 -24.018  1.00 35.170          C  
ATOM   6579  NH1 ARG B 441      14.493 -60.635 -24.059  1.00 35.170          N  
ATOM   6580  NH2 ARG B 441      15.644 -59.031 -22.894  1.00 35.170          N  
ATOM   6581  H   ARG B 441      19.195 -61.969 -28.026  1.00 29.990          H  
ATOM   6582  HA  ARG B 441      17.140 -63.790 -27.302  1.00 30.200          H  
ATOM   6583 1HB  ARG B 441      16.941 -61.134 -28.637  1.00 42.200          H  
ATOM   6584 2HB  ARG B 441      15.573 -62.026 -28.141  1.00 42.200          H  
ATOM   6585 1HG  ARG B 441      16.368 -61.954 -25.821  1.00 42.200          H  
ATOM   6586 2HG  ARG B 441      17.759 -61.004 -26.368  1.00 42.200          H  
ATOM   6587 1HD  ARG B 441      16.263 -59.283 -27.207  1.00 42.200          H  
ATOM   6588 2HD  ARG B 441      14.884 -60.208 -26.587  1.00 42.200          H  
ATOM   6589  HE  ARG B 441      16.843 -58.615 -25.018  1.00 42.200          H  
ATOM   6590 1HH1 ARG B 441      14.319 -61.133 -24.918  1.00 42.200          H  
ATOM   6591 2HH1 ARG B 441      13.960 -60.881 -23.234  1.00 42.200          H  
ATOM   6592 1HH2 ARG B 441      16.353 -58.288 -22.872  1.00 42.200          H  
ATOM   6593 2HH2 ARG B 441      15.126 -59.261 -22.062  1.00 42.200          H  
ATOM   6594  N   ASN B 442      17.699 -63.554 -30.517  1.00 23.790          N  
ATOM   6595  CA  ASN B 442      17.387 -64.173 -31.783  1.00 23.130          C  
ATOM   6596  C   ASN B 442      17.491 -65.698 -31.719  1.00 23.180          C  
ATOM   6597  O   ASN B 442      16.757 -66.383 -32.434  1.00 22.880          O  
ATOM   6598  CB  ASN B 442      18.299 -63.620 -32.862  1.00 32.650          C  
ATOM   6599  CG  ASN B 442      17.941 -62.204 -33.266  1.00 32.650          C  
ATOM   6600  OD1 ASN B 442      16.801 -61.750 -33.091  1.00 32.650          O  
ATOM   6601  ND2 ASN B 442      18.903 -61.494 -33.804  1.00 32.650          N  
ATOM   6602  H   ASN B 442      18.451 -62.859 -30.495  1.00 28.550          H  
ATOM   6603  HA  ASN B 442      16.357 -63.928 -32.040  1.00 27.760          H  
ATOM   6604 1HB  ASN B 442      19.332 -63.629 -32.502  1.00 39.180          H  
ATOM   6605 2HB  ASN B 442      18.253 -64.260 -33.742  1.00 39.180          H  
ATOM   6606 1HD2 ASN B 442      18.730 -60.555 -34.094  1.00 39.180          H  
ATOM   6607 2HD2 ASN B 442      19.816 -61.886 -33.912  1.00 39.180          H  
ATOM   6608  N   GLU B 443      18.401 -66.252 -30.899  1.00 23.620          N  
ATOM   6609  CA  GLU B 443      18.511 -67.702 -30.819  1.00 23.830          C  
ATOM   6610  C   GLU B 443      17.276 -68.229 -30.114  1.00 24.220          C  
ATOM   6611  O   GLU B 443      16.733 -69.279 -30.456  1.00 24.190          O  
ATOM   6612  CB  GLU B 443      19.777 -68.116 -30.069  1.00 33.280          C  
ATOM   6613  CG  GLU B 443      21.078 -67.807 -30.806  1.00 33.280          C  
ATOM   6614  CD  GLU B 443      22.309 -68.191 -30.020  1.00 33.280          C  
ATOM   6615  OE1 GLU B 443      22.160 -68.626 -28.904  1.00 33.280          O  
ATOM   6616  OE2 GLU B 443      23.386 -68.101 -30.552  1.00 33.280          O  
ATOM   6617  H   GLU B 443      18.991 -65.687 -30.286  1.00 28.340          H  
ATOM   6618  HA  GLU B 443      18.540 -68.115 -31.826  1.00 28.600          H  
ATOM   6619 1HB  GLU B 443      19.813 -67.603 -29.106  1.00 39.930          H  
ATOM   6620 2HB  GLU B 443      19.737 -69.180 -29.868  1.00 39.930          H  
ATOM   6621 1HG  GLU B 443      21.078 -68.352 -31.750  1.00 39.930          H  
ATOM   6622 2HG  GLU B 443      21.109 -66.743 -31.032  1.00 39.930          H  
ATOM   6623  N   PHE B 444      16.846 -67.492 -29.094  1.00 24.650          N  
ATOM   6624  CA  PHE B 444      15.652 -67.837 -28.329  1.00 25.090          C  
ATOM   6625  C   PHE B 444      14.418 -67.836 -29.229  1.00 24.730          C  
ATOM   6626  O   PHE B 444      13.616 -68.773 -29.217  1.00 24.700          O  
ATOM   6627  CB  PHE B 444      15.442 -66.863 -27.167  1.00 34.950          C  
ATOM   6628  CG  PHE B 444      14.198 -67.122 -26.373  1.00 34.950          C  
ATOM   6629  CD1 PHE B 444      14.161 -68.146 -25.434  1.00 34.950          C  
ATOM   6630  CD2 PHE B 444      13.059 -66.343 -26.559  1.00 34.950          C  
ATOM   6631  CE1 PHE B 444      13.019 -68.387 -24.700  1.00 34.950          C  
ATOM   6632  CE2 PHE B 444      11.918 -66.583 -25.826  1.00 34.950          C  
ATOM   6633  CZ  PHE B 444      11.898 -67.608 -24.895  1.00 34.950          C  
ATOM   6634  H   PHE B 444      17.408 -66.668 -28.846  1.00 29.580          H  
ATOM   6635  HA  PHE B 444      15.780 -68.840 -27.925  1.00 30.110          H  
ATOM   6636 1HB  PHE B 444      16.296 -66.911 -26.498  1.00 41.940          H  
ATOM   6637 2HB  PHE B 444      15.385 -65.852 -27.549  1.00 41.940          H  
ATOM   6638  HD1 PHE B 444      15.047 -68.764 -25.279  1.00 41.940          H  
ATOM   6639  HD2 PHE B 444      13.073 -65.537 -27.293  1.00 41.940          H  
ATOM   6640  HE1 PHE B 444      13.003 -69.196 -23.966  1.00 41.940          H  
ATOM   6641  HE2 PHE B 444      11.032 -65.969 -25.979  1.00 41.940          H  
ATOM   6642  HZ  PHE B 444      10.996 -67.802 -24.313  1.00 41.940          H  
ATOM   6643  N   TRP B 445      14.277 -66.747 -29.984  1.00 24.510          N  
ATOM   6644  CA  TRP B 445      13.145 -66.508 -30.861  1.00 24.280          C  
ATOM   6645  C   TRP B 445      13.084 -67.376 -32.117  1.00 23.620          C  
ATOM   6646  O   TRP B 445      11.993 -67.667 -32.614  1.00 23.510          O  
ATOM   6647  CB  TRP B 445      13.137 -65.040 -31.301  1.00 34.080          C  
ATOM   6648  CG  TRP B 445      12.784 -64.074 -30.209  1.00 34.080          C  
ATOM   6649  CD1 TRP B 445      13.542 -63.040 -29.747  1.00 34.080          C  
ATOM   6650  CD2 TRP B 445      11.579 -64.068 -29.415  1.00 34.080          C  
ATOM   6651  NE1 TRP B 445      12.877 -62.383 -28.737  1.00 34.080          N  
ATOM   6652  CE2 TRP B 445      11.684 -63.006 -28.519  1.00 34.080          C  
ATOM   6653  CE3 TRP B 445      10.430 -64.871 -29.392  1.00 34.080          C  
ATOM   6654  CZ2 TRP B 445      10.685 -62.722 -27.606  1.00 34.080          C  
ATOM   6655  CZ3 TRP B 445       9.436 -64.587 -28.480  1.00 34.080          C  
ATOM   6656  CH2 TRP B 445       9.558 -63.542 -27.609  1.00 34.080          C  
ATOM   6657  H   TRP B 445      14.991 -66.024 -29.904  1.00 29.410          H  
ATOM   6658  HA  TRP B 445      12.253 -66.712 -30.283  1.00 29.140          H  
ATOM   6659 1HB  TRP B 445      14.138 -64.782 -31.655  1.00 40.900          H  
ATOM   6660 2HB  TRP B 445      12.453 -64.898 -32.134  1.00 40.900          H  
ATOM   6661  HD1 TRP B 445      14.528 -62.767 -30.131  1.00 40.900          H  
ATOM   6662  HE1 TRP B 445      13.200 -61.576 -28.229  1.00 40.900          H  
ATOM   6663  HE3 TRP B 445      10.315 -65.703 -30.082  1.00 40.900          H  
ATOM   6664  HZ2 TRP B 445      10.759 -61.891 -26.906  1.00 40.900          H  
ATOM   6665  HZ3 TRP B 445       8.550 -65.222 -28.473  1.00 40.900          H  
ATOM   6666  HH2 TRP B 445       8.750 -63.344 -26.905  1.00 40.900          H  
ATOM   6667  N   ALA B 446      14.233 -67.778 -32.650  1.00 23.200          N  
ATOM   6668  CA  ALA B 446      14.268 -68.552 -33.879  1.00 22.570          C  
ATOM   6669  C   ALA B 446      13.483 -69.875 -33.757  1.00 22.670          C  
ATOM   6670  O   ALA B 446      13.527 -70.543 -32.721  1.00 22.500          O  
ATOM   6671  CB  ALA B 446      15.708 -68.842 -34.259  1.00 31.850          C  
ATOM   6672  H   ALA B 446      15.116 -67.472 -32.239  1.00 27.840          H  
ATOM   6673  HA  ALA B 446      13.853 -67.933 -34.661  1.00 27.080          H  
ATOM   6674 1HB  ALA B 446      15.735 -69.384 -35.205  1.00 38.220          H  
ATOM   6675 2HB  ALA B 446      16.236 -67.893 -34.373  1.00 38.220          H  
ATOM   6676 3HB  ALA B 446      16.174 -69.430 -33.480  1.00 38.220          H  
ATOM   6677  N   PRO B 447      12.730 -70.264 -34.809  1.00 22.950          N  
ATOM   6678  CA  PRO B 447      11.995 -71.508 -34.961  1.00 23.060          C  
ATOM   6679  C   PRO B 447      12.920 -72.701 -34.922  1.00 22.860          C  
ATOM   6680  O   PRO B 447      14.089 -72.603 -35.303  1.00 21.770          O  
ATOM   6681  CB  PRO B 447      11.340 -71.366 -36.340  1.00 34.590          C  
ATOM   6682  CG  PRO B 447      11.268 -69.894 -36.578  1.00 34.590          C  
ATOM   6683  CD  PRO B 447      12.511 -69.338 -35.934  1.00 34.590          C  
ATOM   6684  HA  PRO B 447      11.237 -71.578 -34.165  1.00 27.670          H  
ATOM   6685 1HB  PRO B 447      11.944 -71.878 -37.100  1.00 41.510          H  
ATOM   6686 2HB  PRO B 447      10.350 -71.847 -36.341  1.00 41.510          H  
ATOM   6687 1HG  PRO B 447      11.217 -69.675 -37.655  1.00 41.510          H  
ATOM   6688 2HG  PRO B 447      10.348 -69.483 -36.127  1.00 41.510          H  
ATOM   6689 1HD  PRO B 447      13.360 -69.370 -36.622  1.00 41.510          H  
ATOM   6690 2HD  PRO B 447      12.259 -68.327 -35.602  1.00 41.510          H  
ATOM   6691  N   LEU B 448      12.401 -73.838 -34.485  1.00 23.920          N  
ATOM   6692  CA  LEU B 448      13.211 -75.039 -34.443  1.00 23.840          C  
ATOM   6693  C   LEU B 448      13.951 -75.312 -35.741  1.00 22.880          C  
ATOM   6694  O   LEU B 448      15.132 -75.655 -35.710  1.00 22.070          O  
ATOM   6695  CB  LEU B 448      12.337 -76.252 -34.115  1.00 33.410          C  
ATOM   6696  CG  LEU B 448      13.057 -77.620 -34.057  1.00 33.410          C  
ATOM   6697  CD1 LEU B 448      14.101 -77.607 -32.943  1.00 33.410          C  
ATOM   6698  CD2 LEU B 448      12.020 -78.714 -33.825  1.00 33.410          C  
ATOM   6699  H   LEU B 448      11.440 -73.870 -34.170  1.00 28.700          H  
ATOM   6700  HA  LEU B 448      13.947 -74.899 -33.659  1.00 28.610          H  
ATOM   6701 1HB  LEU B 448      11.867 -76.085 -33.149  1.00 40.090          H  
ATOM   6702 2HB  LEU B 448      11.554 -76.327 -34.868  1.00 40.090          H  
ATOM   6703  HG  LEU B 448      13.571 -77.812 -35.000  1.00 40.090          H  
ATOM   6704 1HD1 LEU B 448      14.598 -78.571 -32.907  1.00 40.090          H  
ATOM   6705 2HD1 LEU B 448      14.844 -76.839 -33.128  1.00 40.090          H  
ATOM   6706 3HD1 LEU B 448      13.608 -77.415 -31.990  1.00 40.090          H  
ATOM   6707 1HD2 LEU B 448      12.520 -79.683 -33.789  1.00 40.090          H  
ATOM   6708 2HD2 LEU B 448      11.502 -78.538 -32.882  1.00 40.090          H  
ATOM   6709 3HD2 LEU B 448      11.298 -78.710 -34.642  1.00 40.090          H  
ATOM   6710  N   LEU B 449      13.273 -75.184 -36.880  1.00 23.020          N  
ATOM   6711  CA  LEU B 449      13.936 -75.485 -38.137  1.00 22.230          C  
ATOM   6712  C   LEU B 449      15.081 -74.543 -38.429  1.00 20.840          C  
ATOM   6713  O   LEU B 449      16.126 -74.979 -38.915  1.00 19.980          O  
ATOM   6714  CB  LEU B 449      12.930 -75.435 -39.286  1.00 31.440          C  
ATOM   6715  CG  LEU B 449      11.867 -76.548 -39.297  1.00 31.440          C  
ATOM   6716  CD1 LEU B 449      10.844 -76.247 -40.386  1.00 31.440          C  
ATOM   6717  CD2 LEU B 449      12.536 -77.899 -39.539  1.00 31.440          C  
ATOM   6718  H   LEU B 449      12.302 -74.915 -36.857  1.00 27.620          H  
ATOM   6719  HA  LEU B 449      14.365 -76.476 -38.054  1.00 26.680          H  
ATOM   6720 1HB  LEU B 449      12.411 -74.480 -39.244  1.00 37.730          H  
ATOM   6721 2HB  LEU B 449      13.477 -75.485 -40.226  1.00 37.730          H  
ATOM   6722  HG  LEU B 449      11.346 -76.570 -38.341  1.00 37.730          H  
ATOM   6723 1HD1 LEU B 449      10.084 -77.030 -40.392  1.00 37.730          H  
ATOM   6724 2HD1 LEU B 449      10.368 -75.286 -40.189  1.00 37.730          H  
ATOM   6725 3HD1 LEU B 449      11.336 -76.215 -41.356  1.00 37.730          H  
ATOM   6726 1HD2 LEU B 449      11.778 -78.676 -39.552  1.00 37.730          H  
ATOM   6727 2HD2 LEU B 449      13.058 -77.878 -40.497  1.00 37.730          H  
ATOM   6728 3HD2 LEU B 449      13.243 -78.121 -38.753  1.00 37.730          H  
ATOM   6729  N   GLU B 450      14.907 -73.262 -38.135  1.00 20.610          N  
ATOM   6730  CA  GLU B 450      15.973 -72.318 -38.394  1.00 19.310          C  
ATOM   6731  C   GLU B 450      17.188 -72.712 -37.578  1.00 18.690          C  
ATOM   6732  O   GLU B 450      18.314 -72.717 -38.090  1.00 17.630          O  
ATOM   6733  CB  GLU B 450      15.541 -70.891 -38.057  1.00 27.550          C  
ATOM   6734  CG  GLU B 450      16.592 -69.826 -38.370  1.00 27.550          C  
ATOM   6735  CD  GLU B 450      16.118 -68.429 -38.100  1.00 27.550          C  
ATOM   6736  OE1 GLU B 450      14.997 -68.269 -37.702  1.00 27.550          O  
ATOM   6737  OE2 GLU B 450      16.880 -67.519 -38.292  1.00 27.550          O  
ATOM   6738  H   GLU B 450      14.033 -72.954 -37.731  1.00 24.730          H  
ATOM   6739  HA  GLU B 450      16.232 -72.363 -39.450  1.00 23.170          H  
ATOM   6740 1HB  GLU B 450      14.637 -70.643 -38.611  1.00 33.060          H  
ATOM   6741 2HB  GLU B 450      15.300 -70.827 -36.994  1.00 33.060          H  
ATOM   6742 1HG  GLU B 450      17.480 -70.017 -37.768  1.00 33.060          H  
ATOM   6743 2HG  GLU B 450      16.874 -69.914 -39.420  1.00 33.060          H  
ATOM   6744  N   LYS B 451      16.950 -73.072 -36.312  1.00 19.430          N  
ATOM   6745  CA  LYS B 451      18.031 -73.487 -35.435  1.00 19.090          C  
ATOM   6746  C   LYS B 451      18.662 -74.778 -35.928  1.00 18.950          C  
ATOM   6747  O   LYS B 451      19.882 -74.927 -35.866  1.00 18.170          O  
ATOM   6748  CB  LYS B 451      17.532 -73.662 -34.009  1.00 26.860          C  
ATOM   6749  CG  LYS B 451      17.166 -72.358 -33.309  1.00 26.860          C  
ATOM   6750  CD  LYS B 451      16.886 -72.579 -31.833  1.00 26.860          C  
ATOM   6751  CE  LYS B 451      15.565 -73.313 -31.619  1.00 26.860          C  
ATOM   6752  NZ  LYS B 451      15.214 -73.419 -30.181  1.00 26.860          N  
ATOM   6753  H   LYS B 451      15.987 -73.017 -35.959  1.00 23.320          H  
ATOM   6754  HA  LYS B 451      18.799 -72.715 -35.444  1.00 22.910          H  
ATOM   6755 1HB  LYS B 451      16.655 -74.305 -34.030  1.00 32.230          H  
ATOM   6756 2HB  LYS B 451      18.298 -74.163 -33.414  1.00 32.230          H  
ATOM   6757 1HG  LYS B 451      17.986 -71.645 -33.415  1.00 32.230          H  
ATOM   6758 2HG  LYS B 451      16.275 -71.934 -33.783  1.00 32.230          H  
ATOM   6759 1HD  LYS B 451      17.694 -73.159 -31.389  1.00 32.230          H  
ATOM   6760 2HD  LYS B 451      16.834 -71.612 -31.328  1.00 32.230          H  
ATOM   6761 1HE  LYS B 451      14.767 -72.779 -32.142  1.00 32.230          H  
ATOM   6762 2HE  LYS B 451      15.637 -74.319 -32.024  1.00 32.230          H  
ATOM   6763 1HZ  LYS B 451      14.338 -73.910 -30.082  1.00 32.230          H  
ATOM   6764 2HZ  LYS B 451      15.941 -73.919 -29.693  1.00 32.230          H  
ATOM   6765 3HZ  LYS B 451      15.120 -72.490 -29.792  1.00 32.230          H  
ATOM   6766  N   ALA B 452      17.840 -75.723 -36.400  1.00 19.730          N  
ATOM   6767  CA  ALA B 452      18.348 -76.991 -36.893  1.00 19.640          C  
ATOM   6768  C   ALA B 452      19.282 -76.769 -38.066  1.00 18.400          C  
ATOM   6769  O   ALA B 452      20.355 -77.377 -38.141  1.00 17.780          O  
ATOM   6770  CB  ALA B 452      17.197 -77.890 -37.312  1.00 27.530          C  
ATOM   6771  H   ALA B 452      16.831 -75.564 -36.368  1.00 23.680          H  
ATOM   6772  HA  ALA B 452      18.909 -77.468 -36.093  1.00 23.570          H  
ATOM   6773 1HB  ALA B 452      17.585 -78.844 -37.663  1.00 33.040          H  
ATOM   6774 2HB  ALA B 452      16.537 -78.052 -36.456  1.00 33.040          H  
ATOM   6775 3HB  ALA B 452      16.635 -77.410 -38.112  1.00 33.040          H  
ATOM   6776  N   TYR B 453      18.925 -75.843 -38.953  1.00 18.060          N  
ATOM   6777  CA  TYR B 453      19.784 -75.606 -40.090  1.00 17.000          C  
ATOM   6778  C   TYR B 453      21.035 -74.885 -39.640  1.00 15.810          C  
ATOM   6779  O   TYR B 453      22.138 -75.228 -40.066  1.00 14.950          O  
ATOM   6780  CB  TYR B 453      19.056 -74.812 -41.173  1.00 24.220          C  
ATOM   6781  CG  TYR B 453      17.966 -75.599 -41.879  1.00 24.220          C  
ATOM   6782  CD1 TYR B 453      16.650 -75.142 -41.856  1.00 24.220          C  
ATOM   6783  CD2 TYR B 453      18.277 -76.781 -42.540  1.00 24.220          C  
ATOM   6784  CE1 TYR B 453      15.658 -75.857 -42.494  1.00 24.220          C  
ATOM   6785  CE2 TYR B 453      17.283 -77.496 -43.173  1.00 24.220          C  
ATOM   6786  CZ  TYR B 453      15.978 -77.038 -43.154  1.00 24.220          C  
ATOM   6787  OH  TYR B 453      14.991 -77.752 -43.794  1.00 24.220          O  
ATOM   6788  H   TYR B 453      18.012 -75.381 -38.870  1.00 21.670          H  
ATOM   6789  HA  TYR B 453      20.086 -76.568 -40.495  1.00 20.400          H  
ATOM   6790 1HB  TYR B 453      18.600 -73.928 -40.722  1.00 29.070          H  
ATOM   6791 2HB  TYR B 453      19.770 -74.473 -41.921  1.00 29.070          H  
ATOM   6792  HD1 TYR B 453      16.403 -74.215 -41.336  1.00 29.070          H  
ATOM   6793  HD2 TYR B 453      19.302 -77.146 -42.560  1.00 29.070          H  
ATOM   6794  HE1 TYR B 453      14.630 -75.497 -42.481  1.00 29.070          H  
ATOM   6795  HE2 TYR B 453      17.527 -78.425 -43.692  1.00 29.070          H  
ATOM   6796  HH  TYR B 453      14.152 -77.297 -43.697  1.00 29.070          H  
ATOM   6797  N   ALA B 454      20.889 -73.931 -38.723  1.00 15.830          N  
ATOM   6798  CA  ALA B 454      22.035 -73.204 -38.215  1.00 14.860          C  
ATOM   6799  C   ALA B 454      23.015 -74.175 -37.562  1.00 14.960          C  
ATOM   6800  O   ALA B 454      24.247 -74.017 -37.656  1.00 14.260          O  
ATOM   6801  CB  ALA B 454      21.568 -72.149 -37.231  1.00 21.190          C  
ATOM   6802  H   ALA B 454      19.952 -73.667 -38.405  1.00 19.000          H  
ATOM   6803  HA  ALA B 454      22.537 -72.729 -39.049  1.00 17.830          H  
ATOM   6804 1HB  ALA B 454      22.411 -71.592 -36.860  1.00 25.430          H  
ATOM   6805 2HB  ALA B 454      20.874 -71.472 -37.733  1.00 25.430          H  
ATOM   6806 3HB  ALA B 454      21.057 -72.632 -36.403  1.00 25.430          H  
ATOM   6807  N   LYS B 455      22.473 -75.186 -36.873  1.00 15.940          N  
ATOM   6808  CA  LYS B 455      23.290 -76.194 -36.223  1.00 16.330          C  
ATOM   6809  C   LYS B 455      24.067 -76.988 -37.259  1.00 16.600          C  
ATOM   6810  O   LYS B 455      25.278 -77.178 -37.126  1.00 16.480          O  
ATOM   6811  CB  LYS B 455      22.435 -77.122 -35.368  1.00 22.710          C  
ATOM   6812  CG  LYS B 455      23.219 -78.199 -34.614  1.00 22.710          C  
ATOM   6813  CD  LYS B 455      22.311 -79.018 -33.705  1.00 22.710          C  
ATOM   6814  CE  LYS B 455      21.393 -79.937 -34.504  1.00 22.710          C  
ATOM   6815  NZ  LYS B 455      20.589 -80.817 -33.625  1.00 22.710          N  
ATOM   6816  H   LYS B 455      21.456 -75.222 -36.766  1.00 19.130          H  
ATOM   6817  HA  LYS B 455      24.002 -75.696 -35.576  1.00 19.600          H  
ATOM   6818 1HB  LYS B 455      21.877 -76.534 -34.638  1.00 27.250          H  
ATOM   6819 2HB  LYS B 455      21.712 -77.607 -36.013  1.00 27.250          H  
ATOM   6820 1HG  LYS B 455      23.705 -78.866 -35.327  1.00 27.250          H  
ATOM   6821 2HG  LYS B 455      23.993 -77.716 -34.011  1.00 27.250          H  
ATOM   6822 1HD  LYS B 455      22.927 -79.626 -33.041  1.00 27.250          H  
ATOM   6823 2HD  LYS B 455      21.706 -78.342 -33.099  1.00 27.250          H  
ATOM   6824 1HE  LYS B 455      20.710 -79.341 -35.102  1.00 27.250          H  
ATOM   6825 2HE  LYS B 455      21.998 -80.553 -35.170  1.00 27.250          H  
ATOM   6826 1HZ  LYS B 455      19.996 -81.406 -34.193  1.00 27.250          H  
ATOM   6827 2HZ  LYS B 455      21.203 -81.394 -33.071  1.00 27.250          H  
ATOM   6828 3HZ  LYS B 455      20.015 -80.251 -33.016  1.00 27.250          H  
ATOM   6829  N   LEU B 456      23.374 -77.432 -38.309  1.00 17.150          N  
ATOM   6830  CA  LEU B 456      23.992 -78.211 -39.374  1.00 17.580          C  
ATOM   6831  C   LEU B 456      25.047 -77.410 -40.125  1.00 17.410          C  
ATOM   6832  O   LEU B 456      26.083 -77.948 -40.525  1.00 17.690          O  
ATOM   6833  CB  LEU B 456      22.909 -78.709 -40.344  1.00 24.440          C  
ATOM   6834  CG  LEU B 456      21.919 -79.770 -39.781  1.00 24.440          C  
ATOM   6835  CD1 LEU B 456      20.807 -80.016 -40.805  1.00 24.440          C  
ATOM   6836  CD2 LEU B 456      22.667 -81.065 -39.467  1.00 24.440          C  
ATOM   6837  H   LEU B 456      22.363 -77.262 -38.338  1.00 20.580          H  
ATOM   6838  HA  LEU B 456      24.502 -79.053 -38.922  1.00 21.100          H  
ATOM   6839 1HB  LEU B 456      22.318 -77.845 -40.662  1.00 29.330          H  
ATOM   6840 2HB  LEU B 456      23.393 -79.130 -41.221  1.00 29.330          H  
ATOM   6841  HG  LEU B 456      21.457 -79.392 -38.870  1.00 29.330          H  
ATOM   6842 1HD1 LEU B 456      20.108 -80.750 -40.405  1.00 29.330          H  
ATOM   6843 2HD1 LEU B 456      20.278 -79.085 -41.001  1.00 29.330          H  
ATOM   6844 3HD1 LEU B 456      21.240 -80.393 -41.729  1.00 29.330          H  
ATOM   6845 1HD2 LEU B 456      21.968 -81.798 -39.079  1.00 29.330          H  
ATOM   6846 2HD2 LEU B 456      23.129 -81.446 -40.378  1.00 29.330          H  
ATOM   6847 3HD2 LEU B 456      23.433 -80.894 -38.723  1.00 29.330          H  
ATOM   6848  N   HIS B 457      24.796 -76.114 -40.291  1.00 16.980          N  
ATOM   6849  CA  HIS B 457      25.720 -75.230 -40.985  1.00 16.770          C  
ATOM   6850  C   HIS B 457      26.872 -74.792 -40.081  1.00 16.480          C  
ATOM   6851  O   HIS B 457      27.950 -74.414 -40.557  1.00 16.520          O  
ATOM   6852  CB  HIS B 457      24.992 -74.004 -41.534  1.00 23.560          C  
ATOM   6853  CG  HIS B 457      24.019 -74.331 -42.624  1.00 23.560          C  
ATOM   6854  ND1 HIS B 457      24.369 -75.084 -43.724  1.00 23.560          N  
ATOM   6855  CD2 HIS B 457      22.731 -73.961 -42.820  1.00 23.560          C  
ATOM   6856  CE1 HIS B 457      23.338 -75.176 -44.536  1.00 23.560          C  
ATOM   6857  NE2 HIS B 457      22.339 -74.499 -44.023  1.00 23.560          N  
ATOM   6858  H   HIS B 457      23.895 -75.748 -39.981  1.00 20.380          H  
ATOM   6859  HA  HIS B 457      26.155 -75.764 -41.827  1.00 20.120          H  
ATOM   6860 1HB  HIS B 457      24.434 -73.529 -40.724  1.00 28.270          H  
ATOM   6861 2HB  HIS B 457      25.708 -73.276 -41.903  1.00 28.270          H  
ATOM   6862  HD2 HIS B 457      22.129 -73.337 -42.161  1.00 28.270          H  
ATOM   6863  HE1 HIS B 457      23.318 -75.709 -45.486  1.00 28.270          H  
ATOM   6864  HE2 HIS B 457      21.440 -74.386 -44.494  1.00 28.270          H  
ATOM   6865  N   GLY B 458      26.656 -74.863 -38.765  1.00 16.270          N  
ATOM   6866  CA  GLY B 458      27.639 -74.491 -37.761  1.00 16.210          C  
ATOM   6867  C   GLY B 458      27.515 -73.060 -37.219  1.00 16.100          C  
ATOM   6868  O   GLY B 458      28.394 -72.595 -36.492  1.00 16.160          O  
ATOM   6869  H   GLY B 458      25.745 -75.138 -38.397  1.00 19.520          H  
ATOM   6870 1HA  GLY B 458      27.554 -75.183 -36.930  1.00 19.450          H  
ATOM   6871 2HA  GLY B 458      28.634 -74.624 -38.180  1.00 19.450          H  
ATOM   6872  N   SER B 459      26.446 -72.338 -37.591  1.00 15.990          N  
ATOM   6873  CA  SER B 459      26.274 -70.961 -37.124  1.00 15.880          C  
ATOM   6874  C   SER B 459      25.657 -70.915 -35.731  1.00 16.740          C  
ATOM   6875  O   SER B 459      25.677 -69.879 -35.058  1.00 16.700          O  
ATOM   6876  CB  SER B 459      25.426 -70.170 -38.102  1.00 22.280          C  
ATOM   6877  OG  SER B 459      24.119 -70.639 -38.115  1.00 22.280          O  
ATOM   6878  H   SER B 459      25.693 -72.754 -38.144  1.00 19.190          H  
ATOM   6879  HA  SER B 459      27.249 -70.485 -37.063  1.00 19.060          H  
ATOM   6880 1HB  SER B 459      25.434 -69.119 -37.824  1.00 26.730          H  
ATOM   6881 2HB  SER B 459      25.852 -70.249 -39.103  1.00 26.730          H  
ATOM   6882  HG  SER B 459      23.644 -70.097 -38.745  1.00 26.730          H  
ATOM   6883  N   TYR B 460      25.145 -72.060 -35.287  1.00 17.560          N  
ATOM   6884  CA  TYR B 460      24.503 -72.194 -33.980  1.00 18.440          C  
ATOM   6885  C   TYR B 460      24.944 -73.468 -33.271  1.00 18.730          C  
ATOM   6886  O   TYR B 460      24.940 -74.551 -33.851  1.00 19.180          O  
ATOM   6887  CB  TYR B 460      22.980 -72.186 -34.126  1.00 25.460          C  
ATOM   6888  CG  TYR B 460      22.230 -72.343 -32.828  1.00 25.460          C  
ATOM   6889  CD1 TYR B 460      22.108 -71.271 -31.964  1.00 25.460          C  
ATOM   6890  CD2 TYR B 460      21.660 -73.556 -32.496  1.00 25.460          C  
ATOM   6891  CE1 TYR B 460      21.436 -71.421 -30.769  1.00 25.460          C  
ATOM   6892  CE2 TYR B 460      20.979 -73.683 -31.305  1.00 25.460          C  
ATOM   6893  CZ  TYR B 460      20.877 -72.626 -30.439  1.00 25.460          C  
ATOM   6894  OH  TYR B 460      20.220 -72.767 -29.225  1.00 25.460          O  
ATOM   6895  H   TYR B 460      25.167 -72.846 -35.935  1.00 21.070          H  
ATOM   6896  HA  TYR B 460      24.804 -71.351 -33.358  1.00 22.130          H  
ATOM   6897 1HB  TYR B 460      22.668 -71.249 -34.587  1.00 30.560          H  
ATOM   6898 2HB  TYR B 460      22.684 -72.998 -34.784  1.00 30.560          H  
ATOM   6899  HD1 TYR B 460      22.551 -70.304 -32.217  1.00 30.560          H  
ATOM   6900  HD2 TYR B 460      21.750 -74.411 -33.170  1.00 30.560          H  
ATOM   6901  HE1 TYR B 460      21.353 -70.587 -30.085  1.00 30.560          H  
ATOM   6902  HE2 TYR B 460      20.529 -74.622 -31.046  1.00 30.560          H  
ATOM   6903  HH  TYR B 460      20.198 -71.917 -28.765  1.00 30.560          H  
ATOM   6904  N   GLU B 461      25.330 -73.345 -32.007  1.00 18.570          N  
ATOM   6905  CA  GLU B 461      25.761 -74.513 -31.250  1.00 18.870          C  
ATOM   6906  C   GLU B 461      24.769 -74.895 -30.162  1.00 18.740          C  
ATOM   6907  O   GLU B 461      24.178 -74.038 -29.506  1.00 18.300          O  
ATOM   6908  CB  GLU B 461      27.143 -74.269 -30.629  1.00 26.300          C  
ATOM   6909  CG  GLU B 461      28.278 -74.085 -31.645  1.00 26.300          C  
ATOM   6910  CD  GLU B 461      29.633 -73.861 -30.991  1.00 26.300          C  
ATOM   6911  OE1 GLU B 461      29.665 -73.739 -29.792  1.00 26.300          O  
ATOM   6912  OE2 GLU B 461      30.630 -73.820 -31.688  1.00 26.300          O  
ATOM   6913  H   GLU B 461      25.320 -72.435 -31.567  1.00 22.280          H  
ATOM   6914  HA  GLU B 461      25.842 -75.357 -31.936  1.00 22.640          H  
ATOM   6915 1HB  GLU B 461      27.107 -73.382 -29.999  1.00 31.560          H  
ATOM   6916 2HB  GLU B 461      27.405 -75.114 -29.987  1.00 31.560          H  
ATOM   6917 1HG  GLU B 461      28.330 -74.973 -32.274  1.00 31.560          H  
ATOM   6918 2HG  GLU B 461      28.038 -73.237 -32.286  1.00 31.560          H  
ATOM   6919  N   VAL B 462      24.674 -76.197 -29.928  1.00 19.130          N  
ATOM   6920  CA  VAL B 462      23.845 -76.783 -28.884  1.00 19.130          C  
ATOM   6921  C   VAL B 462      24.690 -77.733 -28.048  1.00 19.600          C  
ATOM   6922  O   VAL B 462      25.793 -78.116 -28.454  1.00 20.060          O  
ATOM   6923  CB  VAL B 462      22.649 -77.548 -29.494  1.00 26.780          C  
ATOM   6924  CG1 VAL B 462      21.804 -76.604 -30.303  1.00 26.780          C  
ATOM   6925  CG2 VAL B 462      23.150 -78.692 -30.359  1.00 26.780          C  
ATOM   6926  H   VAL B 462      25.221 -76.808 -30.518  1.00 22.960          H  
ATOM   6927  HA  VAL B 462      23.468 -75.985 -28.243  1.00 22.960          H  
ATOM   6928  HB  VAL B 462      22.024 -77.939 -28.692  1.00 32.140          H  
ATOM   6929 1HG1 VAL B 462      20.944 -77.127 -30.719  1.00 32.140          H  
ATOM   6930 2HG1 VAL B 462      21.459 -75.807 -29.640  1.00 32.140          H  
ATOM   6931 3HG1 VAL B 462      22.388 -76.173 -31.119  1.00 32.140          H  
ATOM   6932 1HG2 VAL B 462      22.296 -79.222 -30.772  1.00 32.140          H  
ATOM   6933 2HG2 VAL B 462      23.764 -78.297 -31.168  1.00 32.140          H  
ATOM   6934 3HG2 VAL B 462      23.737 -79.380 -29.762  1.00 32.140          H  
ATOM   6935  N   MET B 463      24.170 -78.172 -26.906  1.00 19.530          N  
ATOM   6936  CA  MET B 463      24.918 -79.119 -26.091  1.00 19.970          C  
ATOM   6937  C   MET B 463      24.810 -80.507 -26.688  1.00 20.550          C  
ATOM   6938  O   MET B 463      24.106 -81.382 -26.167  1.00 20.910          O  
ATOM   6939  CB  MET B 463      24.407 -79.113 -24.655  1.00 27.780          C  
ATOM   6940  CG  MET B 463      24.558 -77.774 -23.940  1.00 27.780          C  
ATOM   6941  SD  MET B 463      26.279 -77.249 -23.790  1.00 27.780          S  
ATOM   6942  CE  MET B 463      26.904 -78.432 -22.595  1.00 27.780          C  
ATOM   6943  H   MET B 463      23.260 -77.846 -26.609  1.00 23.440          H  
ATOM   6944  HA  MET B 463      25.970 -78.837 -26.098  1.00 23.960          H  
ATOM   6945 1HB  MET B 463      23.353 -79.384 -24.642  1.00 33.340          H  
ATOM   6946 2HB  MET B 463      24.929 -79.870 -24.084  1.00 33.340          H  
ATOM   6947 1HG  MET B 463      24.015 -77.007 -24.486  1.00 33.340          H  
ATOM   6948 2HG  MET B 463      24.132 -77.845 -22.940  1.00 33.340          H  
ATOM   6949 1HE  MET B 463      27.954 -78.229 -22.398  1.00 33.340          H  
ATOM   6950 2HE  MET B 463      26.335 -78.345 -21.668  1.00 33.340          H  
ATOM   6951 3HE  MET B 463      26.808 -79.440 -22.985  1.00 33.340          H  
ATOM   6952  N   ARG B 464      25.567 -80.699 -27.762  1.00 20.670          N  
ATOM   6953  CA  ARG B 464      25.531 -81.904 -28.570  1.00 21.200          C  
ATOM   6954  C   ARG B 464      25.792 -83.148 -27.763  1.00 21.390          C  
ATOM   6955  O   ARG B 464      25.189 -84.177 -28.030  1.00 22.010          O  
ATOM   6956  CB  ARG B 464      26.551 -81.831 -29.692  1.00 29.470          C  
ATOM   6957  CG  ARG B 464      26.227 -80.834 -30.785  1.00 29.470          C  
ATOM   6958  CD  ARG B 464      27.302 -80.769 -31.802  1.00 29.470          C  
ATOM   6959  NE  ARG B 464      27.419 -82.011 -32.550  1.00 29.470          N  
ATOM   6960  CZ  ARG B 464      28.465 -82.340 -33.343  1.00 29.470          C  
ATOM   6961  NH1 ARG B 464      29.482 -81.510 -33.485  1.00 29.470          N  
ATOM   6962  NH2 ARG B 464      28.468 -83.493 -33.975  1.00 29.470          N  
ATOM   6963  H   ARG B 464      26.117 -79.891 -28.064  1.00 24.800          H  
ATOM   6964  HA  ARG B 464      24.539 -81.983 -29.010  1.00 25.440          H  
ATOM   6965 1HB  ARG B 464      27.520 -81.568 -29.280  1.00 35.360          H  
ATOM   6966 2HB  ARG B 464      26.645 -82.809 -30.156  1.00 35.360          H  
ATOM   6967 1HG  ARG B 464      25.301 -81.118 -31.281  1.00 35.360          H  
ATOM   6968 2HG  ARG B 464      26.115 -79.842 -30.349  1.00 35.360          H  
ATOM   6969 1HD  ARG B 464      27.084 -79.964 -32.506  1.00 35.360          H  
ATOM   6970 2HD  ARG B 464      28.253 -80.572 -31.305  1.00 35.360          H  
ATOM   6971  HE  ARG B 464      26.662 -82.677 -32.473  1.00 35.360          H  
ATOM   6972 1HH1 ARG B 464      29.482 -80.625 -33.003  1.00 35.360          H  
ATOM   6973 2HH1 ARG B 464      30.288 -81.764 -34.082  1.00 35.360          H  
ATOM   6974 1HH2 ARG B 464      27.694 -84.126 -33.866  1.00 35.360          H  
ATOM   6975 2HH2 ARG B 464      29.251 -83.740 -34.571  1.00 35.360          H  
ATOM   6976  N   GLY B 465      26.682 -83.093 -26.778  1.00 20.950          N  
ATOM   6977  CA  GLY B 465      26.942 -84.306 -26.016  1.00 21.040          C  
ATOM   6978  C   GLY B 465      25.655 -84.809 -25.365  1.00 20.930          C  
ATOM   6979  O   GLY B 465      25.403 -86.016 -25.303  1.00 21.570          O  
ATOM   6980  H   GLY B 465      27.166 -82.230 -26.574  1.00 25.140          H  
ATOM   6981 1HA  GLY B 465      27.348 -85.073 -26.667  1.00 25.250          H  
ATOM   6982 2HA  GLY B 465      27.692 -84.102 -25.251  1.00 25.250          H  
ATOM   6983  N   GLY B 466      24.823 -83.877 -24.894  1.00 20.120          N  
ATOM   6984  CA  GLY B 466      23.578 -84.216 -24.234  1.00 19.950          C  
ATOM   6985  C   GLY B 466      22.629 -84.859 -25.218  1.00 19.840          C  
ATOM   6986  O   GLY B 466      22.054 -85.927 -24.964  1.00 19.940          O  
ATOM   6987  H   GLY B 466      25.028 -82.890 -25.031  1.00 24.140          H  
ATOM   6988 1HA  GLY B 466      23.774 -84.894 -23.403  1.00 23.940          H  
ATOM   6989 2HA  GLY B 466      23.130 -83.311 -23.824  1.00 23.940          H  
ATOM   6990  N   HIS B 467      22.489 -84.202 -26.364  1.00 19.660          N  
ATOM   6991  CA  HIS B 467      21.565 -84.651 -27.389  1.00 19.580          C  
ATOM   6992  C   HIS B 467      21.979 -86.000 -27.964  1.00 20.690          C  
ATOM   6993  O   HIS B 467      21.127 -86.858 -28.222  1.00 21.480          O  
ATOM   6994  CB  HIS B 467      21.491 -83.611 -28.515  1.00 27.440          C  
ATOM   6995  CG  HIS B 467      20.787 -82.340 -28.129  1.00 27.440          C  
ATOM   6996  ND1 HIS B 467      19.423 -82.282 -27.914  1.00 27.440          N  
ATOM   6997  CD2 HIS B 467      21.257 -81.084 -27.909  1.00 27.440          C  
ATOM   6998  CE1 HIS B 467      19.084 -81.046 -27.585  1.00 27.440          C  
ATOM   6999  NE2 HIS B 467      20.182 -80.302 -27.571  1.00 27.440          N  
ATOM   7000  H   HIS B 467      23.024 -83.333 -26.480  1.00 23.590          H  
ATOM   7001  HA  HIS B 467      20.572 -84.761 -26.955  1.00 23.500          H  
ATOM   7002 1HB  HIS B 467      22.502 -83.354 -28.835  1.00 32.930          H  
ATOM   7003 2HB  HIS B 467      20.976 -84.039 -29.372  1.00 32.930          H  
ATOM   7004  HD1 HIS B 467      18.783 -83.056 -27.931  1.00 32.930          H  
ATOM   7005  HD2 HIS B 467      22.252 -80.648 -27.951  1.00 32.930          H  
ATOM   7006  HE1 HIS B 467      18.041 -80.801 -27.377  1.00 32.930          H  
ATOM   7007  N   MET B 468      23.279 -86.199 -28.161  1.00 20.850          N  
ATOM   7008  CA  MET B 468      23.761 -87.449 -28.696  1.00 21.980          C  
ATOM   7009  C   MET B 468      23.510 -88.566 -27.711  1.00 22.680          C  
ATOM   7010  O   MET B 468      23.110 -89.653 -28.117  1.00 22.760          O  
ATOM   7011  CB  MET B 468      25.242 -87.358 -29.030  1.00 30.320          C  
ATOM   7012  CG  MET B 468      25.565 -86.472 -30.230  1.00 30.320          C  
ATOM   7013  SD  MET B 468      27.293 -86.574 -30.732  1.00 30.320          S  
ATOM   7014  CE  MET B 468      28.095 -85.645 -29.429  1.00 30.320          C  
ATOM   7015  H   MET B 468      23.942 -85.457 -27.946  1.00 25.020          H  
ATOM   7016  HA  MET B 468      23.203 -87.671 -29.601  1.00 26.380          H  
ATOM   7017 1HB  MET B 468      25.766 -86.967 -28.163  1.00 36.380          H  
ATOM   7018 2HB  MET B 468      25.633 -88.357 -29.231  1.00 36.380          H  
ATOM   7019 1HG  MET B 468      24.944 -86.758 -31.072  1.00 36.380          H  
ATOM   7020 2HG  MET B 468      25.338 -85.441 -29.988  1.00 36.380          H  
ATOM   7021 1HE  MET B 468      29.162 -85.622 -29.606  1.00 36.380          H  
ATOM   7022 2HE  MET B 468      27.707 -84.634 -29.412  1.00 36.380          H  
ATOM   7023 3HE  MET B 468      27.902 -86.120 -28.476  1.00 36.380          H  
ATOM   7024  N   ASN B 469      23.702 -88.311 -26.412  1.00 23.220          N  
ATOM   7025  CA  ASN B 469      23.471 -89.362 -25.441  1.00 23.960          C  
ATOM   7026  C   ASN B 469      22.006 -89.773 -25.401  1.00 24.610          C  
ATOM   7027  O   ASN B 469      21.705 -90.971 -25.349  1.00 25.790          O  
ATOM   7028  CB  ASN B 469      23.937 -88.919 -24.069  1.00 33.250          C  
ATOM   7029  CG  ASN B 469      25.442 -88.895 -23.950  1.00 33.250          C  
ATOM   7030  OD1 ASN B 469      26.158 -89.582 -24.691  1.00 33.250          O  
ATOM   7031  ND2 ASN B 469      25.942 -88.107 -23.032  1.00 33.250          N  
ATOM   7032  H   ASN B 469      24.085 -87.410 -26.102  1.00 27.860          H  
ATOM   7033  HA  ASN B 469      24.044 -90.238 -25.740  1.00 28.750          H  
ATOM   7034 1HB  ASN B 469      23.553 -87.916 -23.865  1.00 39.900          H  
ATOM   7035 2HB  ASN B 469      23.531 -89.588 -23.312  1.00 39.900          H  
ATOM   7036 1HD2 ASN B 469      26.931 -88.043 -22.915  1.00 39.900          H  
ATOM   7037 2HD2 ASN B 469      25.336 -87.556 -22.461  1.00 39.900          H  
ATOM   7038  N   GLU B 470      21.085 -88.806 -25.460  1.00 23.850          N  
ATOM   7039  CA  GLU B 470      19.680 -89.182 -25.444  1.00 24.390          C  
ATOM   7040  C   GLU B 470      19.321 -89.948 -26.710  1.00 25.120          C  
ATOM   7041  O   GLU B 470      18.578 -90.941 -26.661  1.00 26.140          O  
ATOM   7042  CB  GLU B 470      18.781 -87.954 -25.302  1.00 33.930          C  
ATOM   7043  CG  GLU B 470      18.847 -87.272 -23.935  1.00 33.930          C  
ATOM   7044  CD  GLU B 470      17.991 -86.031 -23.857  1.00 33.930          C  
ATOM   7045  OE1 GLU B 470      17.462 -85.638 -24.871  1.00 33.930          O  
ATOM   7046  OE2 GLU B 470      17.868 -85.479 -22.788  1.00 33.930          O  
ATOM   7047  H   GLU B 470      21.368 -87.818 -25.472  1.00 28.620          H  
ATOM   7048  HA  GLU B 470      19.509 -89.836 -24.589  1.00 29.270          H  
ATOM   7049 1HB  GLU B 470      19.061 -87.217 -26.058  1.00 40.720          H  
ATOM   7050 2HB  GLU B 470      17.746 -88.238 -25.486  1.00 40.720          H  
ATOM   7051 1HG  GLU B 470      18.515 -87.977 -23.175  1.00 40.720          H  
ATOM   7052 2HG  GLU B 470      19.885 -87.012 -23.724  1.00 40.720          H  
ATOM   7053  N   ALA B 471      19.851 -89.494 -27.853  1.00 24.620          N  
ATOM   7054  CA  ALA B 471      19.584 -90.162 -29.106  1.00 25.270          C  
ATOM   7055  C   ALA B 471      20.126 -91.581 -29.067  1.00 25.980          C  
ATOM   7056  O   ALA B 471      19.452 -92.526 -29.485  1.00 26.920          O  
ATOM   7057  CB  ALA B 471      20.205 -89.377 -30.250  1.00 35.120          C  
ATOM   7058  H   ALA B 471      20.429 -88.646 -27.856  1.00 29.540          H  
ATOM   7059  HA  ALA B 471      18.511 -90.212 -29.252  1.00 30.320          H  
ATOM   7060 1HB  ALA B 471      19.993 -89.863 -31.181  1.00 42.140          H  
ATOM   7061 2HB  ALA B 471      19.791 -88.373 -30.268  1.00 42.140          H  
ATOM   7062 3HB  ALA B 471      21.280 -89.314 -30.108  1.00 42.140          H  
ATOM   7063  N   PHE B 472      21.316 -91.742 -28.489  1.00 25.560          N  
ATOM   7064  CA  PHE B 472      21.950 -93.037 -28.397  1.00 26.170          C  
ATOM   7065  C   PHE B 472      21.022 -93.978 -27.685  1.00 27.180          C  
ATOM   7066  O   PHE B 472      20.769 -95.076 -28.174  1.00 28.020          O  
ATOM   7067  CB  PHE B 472      23.301 -92.946 -27.700  1.00 36.390          C  
ATOM   7068  CG  PHE B 472      24.022 -94.250 -27.579  1.00 36.390          C  
ATOM   7069  CD1 PHE B 472      24.706 -94.789 -28.674  1.00 36.390          C  
ATOM   7070  CD2 PHE B 472      24.033 -94.943 -26.376  1.00 36.390          C  
ATOM   7071  CE1 PHE B 472      25.381 -95.990 -28.558  1.00 36.390          C  
ATOM   7072  CE2 PHE B 472      24.708 -96.140 -26.259  1.00 36.390          C  
ATOM   7073  CZ  PHE B 472      25.386 -96.664 -27.350  1.00 36.390          C  
ATOM   7074  H   PHE B 472      21.840 -90.922 -28.174  1.00 30.670          H  
ATOM   7075  HA  PHE B 472      22.116 -93.422 -29.402  1.00 31.400          H  
ATOM   7076 1HB  PHE B 472      23.942 -92.245 -28.242  1.00 43.670          H  
ATOM   7077 2HB  PHE B 472      23.162 -92.535 -26.701  1.00 43.670          H  
ATOM   7078  HD1 PHE B 472      24.699 -94.260 -29.629  1.00 43.670          H  
ATOM   7079  HD2 PHE B 472      23.497 -94.533 -25.518  1.00 43.670          H  
ATOM   7080  HE1 PHE B 472      25.902 -96.411 -29.421  1.00 43.670          H  
ATOM   7081  HE2 PHE B 472      24.701 -96.681 -25.312  1.00 43.670          H  
ATOM   7082  HZ  PHE B 472      25.909 -97.616 -27.257  1.00 43.670          H  
ATOM   7083  N   VAL B 473      20.473 -93.539 -26.558  1.00 27.090          N  
ATOM   7084  CA  VAL B 473      19.567 -94.388 -25.810  1.00 27.990          C  
ATOM   7085  C   VAL B 473      18.363 -94.765 -26.684  1.00 28.770          C  
ATOM   7086  O   VAL B 473      17.937 -95.927 -26.717  1.00 29.690          O  
ATOM   7087  CB  VAL B 473      19.092 -93.669 -24.525  1.00 38.830          C  
ATOM   7088  CG1 VAL B 473      17.985 -94.472 -23.840  1.00 38.830          C  
ATOM   7089  CG2 VAL B 473      20.281 -93.473 -23.585  1.00 38.830          C  
ATOM   7090  H   VAL B 473      20.739 -92.613 -26.204  1.00 32.510          H  
ATOM   7091  HA  VAL B 473      20.098 -95.296 -25.529  1.00 33.590          H  
ATOM   7092  HB  VAL B 473      18.679 -92.691 -24.792  1.00 46.590          H  
ATOM   7093 1HG1 VAL B 473      17.663 -93.944 -22.944  1.00 46.590          H  
ATOM   7094 2HG1 VAL B 473      17.134 -94.589 -24.507  1.00 46.590          H  
ATOM   7095 3HG1 VAL B 473      18.368 -95.455 -23.567  1.00 46.590          H  
ATOM   7096 1HG2 VAL B 473      19.951 -92.951 -22.685  1.00 46.590          H  
ATOM   7097 2HG2 VAL B 473      20.696 -94.440 -23.314  1.00 46.590          H  
ATOM   7098 3HG2 VAL B 473      21.047 -92.880 -24.079  1.00 46.590          H  
ATOM   7099  N   ASP B 474      17.793 -93.795 -27.403  1.00 28.440          N  
ATOM   7100  CA  ASP B 474      16.659 -94.123 -28.260  1.00 29.210          C  
ATOM   7101  C   ASP B 474      17.023 -95.182 -29.314  1.00 29.760          C  
ATOM   7102  O   ASP B 474      16.227 -96.081 -29.590  1.00 30.700          O  
ATOM   7103  CB  ASP B 474      16.122 -92.860 -28.943  1.00 40.590          C  
ATOM   7104  CG  ASP B 474      14.827 -93.104 -29.731  1.00 40.590          C  
ATOM   7105  OD1 ASP B 474      13.867 -93.515 -29.129  1.00 40.590          O  
ATOM   7106  OD2 ASP B 474      14.799 -92.846 -30.922  1.00 40.590          O  
ATOM   7107  H   ASP B 474      18.126 -92.827 -27.311  1.00 34.130          H  
ATOM   7108  HA  ASP B 474      15.870 -94.530 -27.631  1.00 35.050          H  
ATOM   7109 1HB  ASP B 474      15.942 -92.094 -28.182  1.00 48.700          H  
ATOM   7110 2HB  ASP B 474      16.887 -92.468 -29.619  1.00 48.700          H  
ATOM   7111  N   PHE B 475      18.235 -95.110 -29.861  1.00 29.180          N  
ATOM   7112  CA  PHE B 475      18.688 -96.057 -30.879  1.00 29.650          C  
ATOM   7113  C   PHE B 475      19.108 -97.418 -30.312  1.00 30.390          C  
ATOM   7114  O   PHE B 475      19.006 -98.438 -31.000  1.00 31.190          O  
ATOM   7115  CB  PHE B 475      19.870 -95.475 -31.667  1.00 41.320          C  
ATOM   7116  CG  PHE B 475      19.501 -94.367 -32.616  1.00 41.320          C  
ATOM   7117  CD1 PHE B 475      19.639 -93.054 -32.251  1.00 41.320          C  
ATOM   7118  CD2 PHE B 475      19.021 -94.638 -33.855  1.00 41.320          C  
ATOM   7119  CE1 PHE B 475      19.291 -92.031 -33.097  1.00 41.320          C  
ATOM   7120  CE2 PHE B 475      18.686 -93.601 -34.714  1.00 41.320          C  
ATOM   7121  CZ  PHE B 475      18.811 -92.306 -34.325  1.00 41.320          C  
ATOM   7122  H   PHE B 475      18.831 -94.321 -29.593  1.00 35.020          H  
ATOM   7123  HA  PHE B 475      17.861 -96.219 -31.568  1.00 35.580          H  
ATOM   7124 1HB  PHE B 475      20.611 -95.094 -30.962  1.00 49.590          H  
ATOM   7125 2HB  PHE B 475      20.341 -96.269 -32.246  1.00 49.590          H  
ATOM   7126  HD1 PHE B 475      20.012 -92.819 -31.240  1.00 49.590          H  
ATOM   7127  HD2 PHE B 475      18.899 -95.680 -34.178  1.00 49.590          H  
ATOM   7128  HE1 PHE B 475      19.387 -91.002 -32.775  1.00 49.590          H  
ATOM   7129  HE2 PHE B 475      18.322 -93.823 -35.715  1.00 49.590          H  
ATOM   7130  HZ  PHE B 475      18.521 -91.502 -35.004  1.00 49.590          H  
ATOM   7131  N   THR B 476      19.603 -97.443 -29.069  1.00 30.130          N  
ATOM   7132  CA  THR B 476      20.115 -98.673 -28.480  1.00 30.780          C  
ATOM   7133  C   THR B 476      19.135 -99.446 -27.602  1.00 31.500          C  
ATOM   7134  O   THR B 476      19.381-100.619 -27.301  1.00 32.240          O  
ATOM   7135  CB  THR B 476      21.376 -98.389 -27.660  1.00 42.830          C  
ATOM   7136  OG1 THR B 476      21.059 -97.508 -26.573  1.00 42.830          O  
ATOM   7137  CG2 THR B 476      22.414 -97.742 -28.558  1.00 42.830          C  
ATOM   7138  H   THR B 476      19.692 -96.574 -28.537  1.00 36.160          H  
ATOM   7139  HA  THR B 476      20.392 -99.333 -29.299  1.00 36.940          H  
ATOM   7140  HB  THR B 476      21.770 -99.313 -27.254  1.00 51.400          H  
ATOM   7141  HG1 THR B 476      21.785 -97.493 -25.947  1.00 51.400          H  
ATOM   7142 1HG2 THR B 476      23.251 -97.562 -27.981  1.00 51.400          H  
ATOM   7143 2HG2 THR B 476      22.679 -98.395 -29.364  1.00 51.400          H  
ATOM   7144 3HG2 THR B 476      22.061 -96.807 -28.970  1.00 51.400          H  
ATOM   7145  N   GLY B 477      18.022 -98.842 -27.193  1.00 31.310          N  
ATOM   7146  CA  GLY B 477      17.069 -99.583 -26.384  1.00 31.950          C  
ATOM   7147  C   GLY B 477      16.423-100.654 -27.269  1.00 32.970          C  
ATOM   7148  O   GLY B 477      16.442-100.549 -28.498  1.00 33.150          O  
ATOM   7149  H   GLY B 477      17.872 -97.848 -27.385  1.00 37.570          H  
ATOM   7150 1HA  GLY B 477      17.580-100.042 -25.538  1.00 38.340          H  
ATOM   7151 2HA  GLY B 477      16.314 -98.903 -25.990  1.00 38.340          H  
ATOM   7152  N   GLY B 478      15.779-101.661 -26.661  1.00 33.620          N  
ATOM   7153  CA  GLY B 478      15.145-102.726 -27.453  1.00 34.620          C  
ATOM   7154  C   GLY B 478      14.075-102.222 -28.415  1.00 34.310          C  
ATOM   7155  O   GLY B 478      13.950-102.723 -29.537  1.00 34.890          O  
ATOM   7156  H   GLY B 478      15.763-101.708 -25.652  1.00 40.340          H  
ATOM   7157 1HA  GLY B 478      15.916-103.249 -28.022  1.00 41.540          H  
ATOM   7158 2HA  GLY B 478      14.704-103.460 -26.779  1.00 41.540          H  
ATOM   7159  N   VAL B 479      13.316-101.217 -27.987  1.00 33.390          N  
ATOM   7160  CA  VAL B 479      12.269-100.664 -28.832  1.00 32.960          C  
ATOM   7161  C   VAL B 479      12.929-100.043 -30.039  1.00 32.020          C  
ATOM   7162  O   VAL B 479      12.448-100.170 -31.169  1.00 31.830          O  
ATOM   7163  CB  VAL B 479      11.433 -99.610 -28.081  1.00 46.320          C  
ATOM   7164  CG1 VAL B 479      10.470 -98.912 -29.047  1.00 46.320          C  
ATOM   7165  CG2 VAL B 479      10.661-100.289 -26.952  1.00 46.320          C  
ATOM   7166  H   VAL B 479      13.475-100.857 -27.058  1.00 40.070          H  
ATOM   7167  HA  VAL B 479      11.613-101.471 -29.162  1.00 39.550          H  
ATOM   7168  HB  VAL B 479      12.094 -98.852 -27.668  1.00 55.580          H  
ATOM   7169 1HG1 VAL B 479       9.892 -98.169 -28.500  1.00 55.580          H  
ATOM   7170 2HG1 VAL B 479      11.021 -98.414 -29.844  1.00 55.580          H  
ATOM   7171 3HG1 VAL B 479       9.796 -99.649 -29.482  1.00 55.580          H  
ATOM   7172 1HG2 VAL B 479      10.075 -99.543 -26.414  1.00 55.580          H  
ATOM   7173 2HG2 VAL B 479       9.994-101.044 -27.369  1.00 55.580          H  
ATOM   7174 3HG2 VAL B 479      11.355-100.765 -26.265  1.00 55.580          H  
ATOM   7175  N   GLY B 480      14.006 -99.328 -29.759  1.00 31.440          N  
ATOM   7176  CA  GLY B 480      14.809 -98.646 -30.745  1.00 30.560          C  
ATOM   7177  C   GLY B 480      15.313 -99.627 -31.785  1.00 30.130          C  
ATOM   7178  O   GLY B 480      15.025 -99.491 -32.975  1.00 29.550          O  
ATOM   7179  H   GLY B 480      14.288 -99.281 -28.792  1.00 37.730          H  
ATOM   7180 1HA  GLY B 480      14.236 -97.844 -31.212  1.00 36.670          H  
ATOM   7181 2HA  GLY B 480      15.662 -98.186 -30.241  1.00 36.670          H  
ATOM   7182  N   GLU B 481      16.016-100.664 -31.363  1.00 30.480          N  
ATOM   7183  CA  GLU B 481      16.540-101.573 -32.358  1.00 30.070          C  
ATOM   7184  C   GLU B 481      15.423-102.132 -33.233  1.00 30.040          C  
ATOM   7185  O   GLU B 481      15.565-102.172 -34.450  1.00 30.180          O  
ATOM   7186  CB  GLU B 481      17.348-102.695 -31.715  1.00 42.260          C  
ATOM   7187  CG  GLU B 481      18.019-103.640 -32.711  1.00 42.260          C  
ATOM   7188  CD  GLU B 481      18.858-104.693 -32.045  1.00 42.260          C  
ATOM   7189  OE1 GLU B 481      18.903-104.684 -30.842  1.00 42.260          O  
ATOM   7190  OE2 GLU B 481      19.475-105.486 -32.719  1.00 42.260          O  
ATOM   7191  H   GLU B 481      16.206-100.773 -30.361  1.00 36.580          H  
ATOM   7192  HA  GLU B 481      17.217-101.013 -33.007  1.00 36.080          H  
ATOM   7193 1HB  GLU B 481      18.126-102.258 -31.091  1.00 50.710          H  
ATOM   7194 2HB  GLU B 481      16.694-103.280 -31.068  1.00 50.710          H  
ATOM   7195 1HG  GLU B 481      17.240-104.120 -33.262  1.00 50.710          H  
ATOM   7196 2HG  GLU B 481      18.632-103.067 -33.410  1.00 50.710          H  
ATOM   7197  N   VAL B 482      14.283-102.509 -32.666  1.00 29.820          N  
ATOM   7198  CA  VAL B 482      13.251-103.062 -33.535  1.00 29.690          C  
ATOM   7199  C   VAL B 482      12.775-102.018 -34.548  1.00 28.330          C  
ATOM   7200  O   VAL B 482      12.619-102.309 -35.746  1.00 28.160          O  
ATOM   7201  CB  VAL B 482      12.062-103.573 -32.703  1.00 41.620          C  
ATOM   7202  CG1 VAL B 482      10.901-103.978 -33.620  1.00 41.620          C  
ATOM   7203  CG2 VAL B 482      12.517-104.752 -31.854  1.00 41.620          C  
ATOM   7204  H   VAL B 482      14.159-102.453 -31.649  1.00 35.780          H  
ATOM   7205  HA  VAL B 482      13.678-103.901 -34.084  1.00 35.630          H  
ATOM   7206  HB  VAL B 482      11.711-102.769 -32.047  1.00 49.940          H  
ATOM   7207 1HG1 VAL B 482      10.073-104.330 -33.009  1.00 49.940          H  
ATOM   7208 2HG1 VAL B 482      10.573-103.124 -34.205  1.00 49.940          H  
ATOM   7209 3HG1 VAL B 482      11.228-104.774 -34.288  1.00 49.940          H  
ATOM   7210 1HG2 VAL B 482      11.681-105.106 -31.251  1.00 49.940          H  
ATOM   7211 2HG2 VAL B 482      12.868-105.555 -32.499  1.00 49.940          H  
ATOM   7212 3HG2 VAL B 482      13.327-104.438 -31.196  1.00 49.940          H  
ATOM   7213  N   LEU B 483      12.519-100.804 -34.068  1.00 27.400          N  
ATOM   7214  CA  LEU B 483      12.037 -99.751 -34.933  1.00 26.080          C  
ATOM   7215  C   LEU B 483      13.004 -99.415 -36.045  1.00 25.570          C  
ATOM   7216  O   LEU B 483      12.607 -99.312 -37.214  1.00 25.520          O  
ATOM   7217  CB  LEU B 483      11.790 -98.475 -34.118  1.00 37.040          C  
ATOM   7218  CG  LEU B 483      11.345 -97.226 -34.918  1.00 37.040          C  
ATOM   7219  CD1 LEU B 483      10.015 -97.505 -35.608  1.00 37.040          C  
ATOM   7220  CD2 LEU B 483      11.246 -96.037 -33.974  1.00 37.040          C  
ATOM   7221  H   LEU B 483      12.642-100.613 -33.066  1.00 32.880          H  
ATOM   7222  HA  LEU B 483      11.107-100.098 -35.371  1.00 31.300          H  
ATOM   7223 1HB  LEU B 483      11.031 -98.687 -33.366  1.00 44.450          H  
ATOM   7224 2HB  LEU B 483      12.717 -98.223 -33.592  1.00 44.450          H  
ATOM   7225  HG  LEU B 483      12.085 -96.997 -35.688  1.00 44.450          H  
ATOM   7226 1HD1 LEU B 483       9.710 -96.630 -36.166  1.00 44.450          H  
ATOM   7227 2HD1 LEU B 483      10.114 -98.339 -36.296  1.00 44.450          H  
ATOM   7228 3HD1 LEU B 483       9.262 -97.738 -34.857  1.00 44.450          H  
ATOM   7229 1HD2 LEU B 483      10.943 -95.155 -34.539  1.00 44.450          H  
ATOM   7230 2HD2 LEU B 483      10.506 -96.246 -33.198  1.00 44.450          H  
ATOM   7231 3HD2 LEU B 483      12.218 -95.855 -33.510  1.00 44.450          H  
ATOM   7232  N   TYR B 484      14.265 -99.241 -35.683  1.00 25.210          N  
ATOM   7233  CA  TYR B 484      15.270 -98.839 -36.627  1.00 24.680          C  
ATOM   7234  C   TYR B 484      15.658 -99.995 -37.546  1.00 24.550          C  
ATOM   7235  O   TYR B 484      15.996 -99.781 -38.703  1.00 24.330          O  
ATOM   7236  CB  TYR B 484      16.456 -98.245 -35.878  1.00 34.760          C  
ATOM   7237  CG  TYR B 484      16.190 -96.906 -35.250  1.00 34.760          C  
ATOM   7238  CD1 TYR B 484      15.885 -96.812 -33.904  1.00 34.760          C  
ATOM   7239  CD2 TYR B 484      16.260 -95.774 -36.001  1.00 34.760          C  
ATOM   7240  CE1 TYR B 484      15.633 -95.603 -33.304  1.00 34.760          C  
ATOM   7241  CE2 TYR B 484      15.999 -94.555 -35.411  1.00 34.760          C  
ATOM   7242  CZ  TYR B 484      15.686 -94.468 -34.064  1.00 34.760          C  
ATOM   7243  OH  TYR B 484      15.447 -93.221 -33.503  1.00 34.760          O  
ATOM   7244  H   TYR B 484      14.520 -99.367 -34.703  1.00 30.250          H  
ATOM   7245  HA  TYR B 484      14.850 -98.055 -37.247  1.00 29.620          H  
ATOM   7246 1HB  TYR B 484      16.727 -98.925 -35.087  1.00 41.720          H  
ATOM   7247 2HB  TYR B 484      17.281 -98.117 -36.566  1.00 41.720          H  
ATOM   7248  HD1 TYR B 484      15.842 -97.704 -33.316  1.00 41.720          H  
ATOM   7249  HD2 TYR B 484      16.532 -95.824 -37.060  1.00 41.720          H  
ATOM   7250  HE1 TYR B 484      15.391 -95.554 -32.238  1.00 41.720          H  
ATOM   7251  HE2 TYR B 484      16.068 -93.641 -36.005  1.00 41.720          H  
ATOM   7252  HH  TYR B 484      15.263 -93.289 -32.530  1.00 41.720          H  
ATOM   7253  N   LEU B 485      15.592-101.243 -37.088  1.00 24.730          N  
ATOM   7254  CA  LEU B 485      15.928-102.316 -38.009  1.00 24.560          C  
ATOM   7255  C   LEU B 485      14.953-102.286 -39.167  1.00 24.700          C  
ATOM   7256  O   LEU B 485      15.337-102.475 -40.332  1.00 24.470          O  
ATOM   7257  CB  LEU B 485      15.861-103.704 -37.316  1.00 34.450          C  
ATOM   7258  CG  LEU B 485      16.949-104.019 -36.274  1.00 34.450          C  
ATOM   7259  CD1 LEU B 485      16.623-105.284 -35.550  1.00 34.450          C  
ATOM   7260  CD2 LEU B 485      18.231-104.127 -36.956  1.00 34.450          C  
ATOM   7261  H   LEU B 485      15.377-101.445 -36.114  1.00 29.680          H  
ATOM   7262  HA  LEU B 485      16.910-102.121 -38.414  1.00 29.470          H  
ATOM   7263 1HB  LEU B 485      14.897-103.763 -36.804  1.00 41.340          H  
ATOM   7264 2HB  LEU B 485      15.901-104.471 -38.076  1.00 41.340          H  
ATOM   7265  HG  LEU B 485      17.008-103.211 -35.579  1.00 41.340          H  
ATOM   7266 1HD1 LEU B 485      17.398-105.494 -34.819  1.00 41.340          H  
ATOM   7267 2HD1 LEU B 485      15.660-105.181 -35.044  1.00 41.340          H  
ATOM   7268 3HD1 LEU B 485      16.577-106.097 -36.262  1.00 41.340          H  
ATOM   7269 1HD2 LEU B 485      19.048-104.273 -36.215  1.00 41.340          H  
ATOM   7270 2HD2 LEU B 485      18.256-104.914 -37.673  1.00 41.340          H  
ATOM   7271 3HD2 LEU B 485      18.275-103.284 -37.416  1.00 41.340          H  
ATOM   7272  N   ARG B 486      13.692-101.995 -38.863  1.00 25.170          N  
ATOM   7273  CA  ARG B 486      12.703-101.906 -39.913  1.00 25.390          C  
ATOM   7274  C   ARG B 486      12.901-100.650 -40.775  1.00 25.090          C  
ATOM   7275  O   ARG B 486      12.953-100.730 -42.006  1.00 25.000          O  
ATOM   7276  CB  ARG B 486      11.307-101.887 -39.309  1.00 35.460          C  
ATOM   7277  CG  ARG B 486      10.863-103.203 -38.684  1.00 35.460          C  
ATOM   7278  CD  ARG B 486       9.521-103.092 -38.062  1.00 35.460          C  
ATOM   7279  NE  ARG B 486       9.094-104.345 -37.463  1.00 35.460          N  
ATOM   7280  CZ  ARG B 486       7.974-104.504 -36.731  1.00 35.460          C  
ATOM   7281  NH1 ARG B 486       7.176-103.478 -36.513  1.00 35.460          N  
ATOM   7282  NH2 ARG B 486       7.673-105.692 -36.233  1.00 35.460          N  
ATOM   7283  H   ARG B 486      13.422-101.888 -37.877  1.00 30.200          H  
ATOM   7284  HA  ARG B 486      12.800-102.784 -40.548  1.00 30.470          H  
ATOM   7285 1HB  ARG B 486      11.261-101.122 -38.529  1.00 42.550          H  
ATOM   7286 2HB  ARG B 486      10.582-101.618 -40.075  1.00 42.550          H  
ATOM   7287 1HG  ARG B 486      10.828-103.975 -39.449  1.00 42.550          H  
ATOM   7288 2HG  ARG B 486      11.575-103.491 -37.905  1.00 42.550          H  
ATOM   7289 1HD  ARG B 486       9.553-102.331 -37.281  1.00 42.550          H  
ATOM   7290 2HD  ARG B 486       8.794-102.810 -38.824  1.00 42.550          H  
ATOM   7291  HE  ARG B 486       9.680-105.158 -37.610  1.00 42.550          H  
ATOM   7292 1HH1 ARG B 486       7.401-102.572 -36.895  1.00 42.550          H  
ATOM   7293 2HH1 ARG B 486       6.336-103.597 -35.967  1.00 42.550          H  
ATOM   7294 1HH2 ARG B 486       8.282-106.481 -36.402  1.00 42.550          H  
ATOM   7295 2HH2 ARG B 486       6.833-105.814 -35.687  1.00 42.550          H  
ATOM   7296  N   GLN B 487      13.081 -99.487 -40.143  1.00 24.970          N  
ATOM   7297  CA  GLN B 487      13.223 -98.241 -40.897  1.00 24.710          C  
ATOM   7298  C   GLN B 487      14.479 -98.224 -41.766  1.00 24.160          C  
ATOM   7299  O   GLN B 487      14.462 -97.722 -42.892  1.00 24.120          O  
ATOM   7300  CB  GLN B 487      13.235 -97.043 -39.947  1.00 34.700          C  
ATOM   7301  CG  GLN B 487      11.902 -96.770 -39.268  1.00 34.700          C  
ATOM   7302  CD  GLN B 487      11.980 -95.624 -38.282  1.00 34.700          C  
ATOM   7303  OE1 GLN B 487      13.042 -95.344 -37.718  1.00 34.700          O  
ATOM   7304  NE2 GLN B 487      10.856 -94.949 -38.072  1.00 34.700          N  
ATOM   7305  H   GLN B 487      13.059 -99.461 -39.118  1.00 29.960          H  
ATOM   7306  HA  GLN B 487      12.366 -98.150 -41.561  1.00 29.650          H  
ATOM   7307 1HB  GLN B 487      13.981 -97.207 -39.173  1.00 41.640          H  
ATOM   7308 2HB  GLN B 487      13.525 -96.148 -40.495  1.00 41.640          H  
ATOM   7309 1HG  GLN B 487      11.164 -96.522 -40.030  1.00 41.640          H  
ATOM   7310 2HG  GLN B 487      11.593 -97.664 -38.729  1.00 41.640          H  
ATOM   7311 1HE2 GLN B 487      10.844 -94.178 -37.434  1.00 41.640          H  
ATOM   7312 2HE2 GLN B 487      10.018 -95.210 -38.552  1.00 41.640          H  
ATOM   7313  N   ASN B 488      15.553 -98.822 -41.270  1.00 23.830          N  
ATOM   7314  CA  ASN B 488      16.833 -98.864 -41.952  1.00 23.430          C  
ATOM   7315  C   ASN B 488      16.735 -99.565 -43.294  1.00 23.590          C  
ATOM   7316  O   ASN B 488      17.529 -99.307 -44.203  1.00 23.630          O  
ATOM   7317  CB  ASN B 488      17.881 -99.533 -41.082  1.00 32.960          C  
ATOM   7318  CG  ASN B 488      18.322 -98.663 -39.937  1.00 32.960          C  
ATOM   7319  OD1 ASN B 488      19.186 -99.047 -39.145  1.00 32.960          O  
ATOM   7320  ND2 ASN B 488      17.740 -97.494 -39.830  1.00 32.960          N  
ATOM   7321  H   ASN B 488      15.504 -99.224 -40.336  1.00 28.600          H  
ATOM   7322  HA  ASN B 488      17.147 -97.838 -42.144  1.00 28.120          H  
ATOM   7323 1HB  ASN B 488      17.478-100.465 -40.681  1.00 39.550          H  
ATOM   7324 2HB  ASN B 488      18.751 -99.784 -41.686  1.00 39.550          H  
ATOM   7325 1HD2 ASN B 488      17.990 -96.875 -39.089  1.00 39.550          H  
ATOM   7326 2HD2 ASN B 488      17.042 -97.223 -40.494  1.00 39.550          H  
ATOM   7327  N   SER B 489      15.737-100.421 -43.483  1.00 23.800          N  
ATOM   7328  CA  SER B 489      15.620-101.139 -44.739  1.00 24.010          C  
ATOM   7329  C   SER B 489      15.386-100.170 -45.895  1.00 24.220          C  
ATOM   7330  O   SER B 489      15.599-100.521 -47.058  1.00 24.500          O  
ATOM   7331  CB  SER B 489      14.498-102.154 -44.670  1.00 33.530          C  
ATOM   7332  OG  SER B 489      13.248-101.527 -44.576  1.00 33.530          O  
ATOM   7333  H   SER B 489      15.016-100.563 -42.772  1.00 28.560          H  
ATOM   7334  HA  SER B 489      16.555-101.667 -44.924  1.00 28.810          H  
ATOM   7335 1HB  SER B 489      14.526-102.779 -45.560  1.00 40.240          H  
ATOM   7336 2HB  SER B 489      14.649-102.801 -43.807  1.00 40.240          H  
ATOM   7337  HG  SER B 489      13.141-101.273 -43.633  1.00 40.240          H  
ATOM   7338  N   MET B 490      14.946 -98.942 -45.578  1.00 24.160          N  
ATOM   7339  CA  MET B 490      14.695 -97.915 -46.576  1.00 24.350          C  
ATOM   7340  C   MET B 490      15.842 -96.911 -46.676  1.00 24.200          C  
ATOM   7341  O   MET B 490      15.811 -96.018 -47.525  1.00 24.230          O  
ATOM   7342  CB  MET B 490      13.387 -97.193 -46.255  1.00 34.010          C  
ATOM   7343  CG  MET B 490      12.140 -98.056 -46.397  1.00 34.010          C  
ATOM   7344  SD  MET B 490      10.615 -97.112 -46.202  1.00 34.010          S  
ATOM   7345  CE  MET B 490      10.628 -96.809 -44.437  1.00 34.010          C  
ATOM   7346  H   MET B 490      14.790 -98.705 -44.595  1.00 28.990          H  
ATOM   7347  HA  MET B 490      14.601 -98.380 -47.551  1.00 29.220          H  
ATOM   7348 1HB  MET B 490      13.420 -96.820 -45.232  1.00 40.820          H  
ATOM   7349 2HB  MET B 490      13.274 -96.332 -46.914  1.00 40.820          H  
ATOM   7350 1HG  MET B 490      12.133 -98.525 -47.380  1.00 40.820          H  
ATOM   7351 2HG  MET B 490      12.156 -98.845 -45.644  1.00 40.820          H  
ATOM   7352 1HE  MET B 490       9.744 -96.234 -44.161  1.00 40.820          H  
ATOM   7353 2HE  MET B 490      10.624 -97.761 -43.904  1.00 40.820          H  
ATOM   7354 3HE  MET B 490      11.523 -96.248 -44.170  1.00 40.820          H  
ATOM   7355  N   GLY B 491      16.825 -97.015 -45.775  1.00 24.070          N  
ATOM   7356  CA  GLY B 491      17.924 -96.056 -45.736  1.00 23.910          C  
ATOM   7357  C   GLY B 491      19.311 -96.614 -46.073  1.00 23.900          C  
ATOM   7358  O   GLY B 491      20.169 -95.874 -46.558  1.00 23.960          O  
ATOM   7359  H   GLY B 491      16.827 -97.799 -45.135  1.00 28.880          H  
ATOM   7360 1HA  GLY B 491      17.699 -95.244 -46.426  1.00 28.690          H  
ATOM   7361 2HA  GLY B 491      17.954 -95.610 -44.743  1.00 28.690          H  
ATOM   7362  N   LEU B 492      19.558 -97.898 -45.800  1.00 23.830          N  
ATOM   7363  CA  LEU B 492      20.887 -98.442 -46.079  1.00 23.780          C  
ATOM   7364  C   LEU B 492      20.947 -99.408 -47.281  1.00 24.490          C  
ATOM   7365  O   LEU B 492      20.972 -99.016 -48.451  1.00 24.600          O  
ATOM   7366  CB  LEU B 492      21.347 -99.236 -44.829  1.00 33.310          C  
ATOM   7367  CG  LEU B 492      21.591 -98.462 -43.518  1.00 33.310          C  
ATOM   7368  CD1 LEU B 492      21.870 -99.466 -42.380  1.00 33.310          C  
ATOM   7369  CD2 LEU B 492      22.761 -97.519 -43.692  1.00 33.310          C  
ATOM   7370  H   LEU B 492      18.835 -98.475 -45.367  1.00 28.600          H  
ATOM   7371  HA  LEU B 492      21.559 -97.613 -46.277  1.00 28.540          H  
ATOM   7372 1HB  LEU B 492      20.569 -99.974 -44.587  1.00 39.970          H  
ATOM   7373 2HB  LEU B 492      22.261 -99.760 -45.079  1.00 39.970          H  
ATOM   7374  HG  LEU B 492      20.694 -97.901 -43.255  1.00 39.970          H  
ATOM   7375 1HD1 LEU B 492      22.029 -98.921 -41.454  1.00 39.970          H  
ATOM   7376 2HD1 LEU B 492      21.023-100.135 -42.259  1.00 39.970          H  
ATOM   7377 3HD1 LEU B 492      22.758-100.049 -42.613  1.00 39.970          H  
ATOM   7378 1HD2 LEU B 492      22.931 -96.979 -42.770  1.00 39.970          H  
ATOM   7379 2HD2 LEU B 492      23.651 -98.088 -43.951  1.00 39.970          H  
ATOM   7380 3HD2 LEU B 492      22.544 -96.806 -44.481  1.00 39.970          H  
ATOM   7381  N   PHE B 493      20.934-100.686 -46.897  1.00 25.040          N  
ATOM   7382  CA  PHE B 493      20.944-101.971 -47.598  1.00 25.900          C  
ATOM   7383  C   PHE B 493      20.829-102.954 -46.426  1.00 26.940          C  
ATOM   7384  O   PHE B 493      21.467-102.724 -45.393  1.00 26.790          O  
ATOM   7385  CB  PHE B 493      22.220-102.202 -48.409  1.00 35.920          C  
ATOM   7386  CG  PHE B 493      22.193-103.474 -49.217  1.00 35.920          C  
ATOM   7387  CD1 PHE B 493      21.491-103.541 -50.412  1.00 35.920          C  
ATOM   7388  CD2 PHE B 493      22.866-104.597 -48.788  1.00 35.920          C  
ATOM   7389  CE1 PHE B 493      21.467-104.706 -51.153  1.00 35.920          C  
ATOM   7390  CE2 PHE B 493      22.847-105.768 -49.523  1.00 35.920          C  
ATOM   7391  CZ  PHE B 493      22.145-105.820 -50.708  1.00 35.920          C  
ATOM   7392  H   PHE B 493      20.915-100.789 -45.908  1.00 30.050          H  
ATOM   7393  HA  PHE B 493      20.068-102.064 -48.244  1.00 31.080          H  
ATOM   7394 1HB  PHE B 493      22.374-101.369 -49.094  1.00 43.100          H  
ATOM   7395 2HB  PHE B 493      23.076-102.243 -47.743  1.00 43.100          H  
ATOM   7396  HD1 PHE B 493      20.955-102.659 -50.767  1.00 43.100          H  
ATOM   7397  HD2 PHE B 493      23.413-104.540 -47.866  1.00 43.100          H  
ATOM   7398  HE1 PHE B 493      20.912-104.745 -52.093  1.00 43.100          H  
ATOM   7399  HE2 PHE B 493      23.386-106.652 -49.178  1.00 43.100          H  
ATOM   7400  HZ  PHE B 493      22.128-106.741 -51.295  1.00 43.100          H  
ATOM   7401  N   SER B 494      20.098-104.061 -46.550  1.00 28.020          N  
ATOM   7402  CA  SER B 494      19.962-104.956 -45.387  1.00 29.020          C  
ATOM   7403  C   SER B 494      21.273-105.550 -44.865  1.00 29.250          C  
ATOM   7404  O   SER B 494      21.412-105.812 -43.666  1.00 29.530          O  
ATOM   7405  CB  SER B 494      19.020-106.084 -45.733  1.00 40.230          C  
ATOM   7406  OG  SER B 494      19.569-106.901 -46.727  1.00 40.230          O  
ATOM   7407  H   SER B 494      19.600-104.280 -47.404  1.00 33.620          H  
ATOM   7408  HA  SER B 494      19.515-104.378 -44.576  1.00 34.820          H  
ATOM   7409 1HB  SER B 494      18.818-106.675 -44.837  1.00 48.270          H  
ATOM   7410 2HB  SER B 494      18.075-105.673 -46.075  1.00 48.270          H  
ATOM   7411  HG  SER B 494      18.928-107.603 -46.878  1.00 48.270          H  
ATOM   7412  N   ALA B 495      22.259-105.749 -45.732  1.00 29.140          N  
ATOM   7413  CA  ALA B 495      23.531-106.278 -45.254  1.00 29.420          C  
ATOM   7414  C   ALA B 495      24.176-105.303 -44.283  1.00 28.520          C  
ATOM   7415  O   ALA B 495      24.867-105.719 -43.347  1.00 28.910          O  
ATOM   7416  CB  ALA B 495      24.489-106.578 -46.391  1.00 41.080          C  
ATOM   7417  H   ALA B 495      22.094-105.580 -46.716  1.00 34.970          H  
ATOM   7418  HA  ALA B 495      23.326-107.205 -44.717  1.00 35.300          H  
ATOM   7419 1HB  ALA B 495      25.407-106.997 -45.989  1.00 49.290          H  
ATOM   7420 2HB  ALA B 495      24.025-107.299 -47.063  1.00 49.290          H  
ATOM   7421 3HB  ALA B 495      24.729-105.683 -46.924  1.00 49.290          H  
ATOM   7422  N   LEU B 496      23.986-104.001 -44.536  1.00 27.330          N  
ATOM   7423  CA  LEU B 496      24.580-102.969 -43.715  1.00 26.390          C  
ATOM   7424  C   LEU B 496      23.818-102.895 -42.435  1.00 26.610          C  
ATOM   7425  O   LEU B 496      24.392-102.709 -41.367  1.00 26.480          O  
ATOM   7426  CB  LEU B 496      24.537-101.620 -44.433  1.00 37.320          C  
ATOM   7427  CG  LEU B 496      25.401-101.493 -45.690  1.00 37.320          C  
ATOM   7428  CD1 LEU B 496      25.110-100.152 -46.360  1.00 37.320          C  
ATOM   7429  CD2 LEU B 496      26.874-101.608 -45.310  1.00 37.320          C  
ATOM   7430  H   LEU B 496      23.380-103.702 -45.297  1.00 32.800          H  
ATOM   7431  HA  LEU B 496      25.600-103.250 -43.482  1.00 31.670          H  
ATOM   7432 1HB  LEU B 496      23.510-101.440 -44.722  1.00 44.790          H  
ATOM   7433 2HB  LEU B 496      24.838-100.843 -43.731  1.00 44.790          H  
ATOM   7434  HG  LEU B 496      25.148-102.283 -46.394  1.00 44.790          H  
ATOM   7435 1HD1 LEU B 496      25.723-100.062 -47.259  1.00 44.790          H  
ATOM   7436 2HD1 LEU B 496      24.059-100.092 -46.637  1.00 44.790          H  
ATOM   7437 3HD1 LEU B 496      25.349 -99.340 -45.676  1.00 44.790          H  
ATOM   7438 1HD2 LEU B 496      27.486-101.511 -46.201  1.00 44.790          H  
ATOM   7439 2HD2 LEU B 496      27.130-100.817 -44.603  1.00 44.790          H  
ATOM   7440 3HD2 LEU B 496      27.075-102.569 -44.856  1.00 44.790          H  
ATOM   7441  N   ARG B 497      22.510-103.051 -42.534  1.00 27.050          N  
ATOM   7442  CA  ARG B 497      21.681-103.022 -41.354  1.00 27.380          C  
ATOM   7443  C   ARG B 497      22.202-104.041 -40.357  1.00 28.310          C  
ATOM   7444  O   ARG B 497      22.358-103.730 -39.177  1.00 28.220          O  
ATOM   7445  CB  ARG B 497      20.238-103.333 -41.696  1.00 38.200          C  
ATOM   7446  CG  ARG B 497      19.283-103.322 -40.520  1.00 38.200          C  
ATOM   7447  CD  ARG B 497      17.924-103.751 -40.913  1.00 38.200          C  
ATOM   7448  NE  ARG B 497      17.884-105.145 -41.342  1.00 38.200          N  
ATOM   7449  CZ  ARG B 497      16.876-105.710 -42.037  1.00 38.200          C  
ATOM   7450  NH1 ARG B 497      15.817-104.987 -42.351  1.00 38.200          N  
ATOM   7451  NH2 ARG B 497      16.946-106.991 -42.398  1.00 38.200          N  
ATOM   7452  H   ARG B 497      22.098-103.160 -43.465  1.00 32.460          H  
ATOM   7453  HA  ARG B 497      21.739-102.033 -40.908  1.00 32.860          H  
ATOM   7454 1HB  ARG B 497      19.880-102.616 -42.434  1.00 45.840          H  
ATOM   7455 2HB  ARG B 497      20.189-104.319 -42.154  1.00 45.840          H  
ATOM   7456 1HG  ARG B 497      19.635-104.003 -39.747  1.00 45.840          H  
ATOM   7457 2HG  ARG B 497      19.218-102.313 -40.114  1.00 45.840          H  
ATOM   7458 1HD  ARG B 497      17.277-103.652 -40.068  1.00 45.840          H  
ATOM   7459 2HD  ARG B 497      17.569-103.115 -41.730  1.00 45.840          H  
ATOM   7460  HE  ARG B 497      18.675-105.726 -41.111  1.00 45.840          H  
ATOM   7461 1HH1 ARG B 497      15.746-104.012 -42.008  1.00 45.840          H  
ATOM   7462 2HH1 ARG B 497      15.060-105.396 -42.881  1.00 45.840          H  
ATOM   7463 1HH2 ARG B 497      17.770-107.564 -42.140  1.00 45.840          H  
ATOM   7464 2HH2 ARG B 497      16.189-107.414 -42.910  1.00 45.840          H  
ATOM   7465  N   HIS B 498      22.481-105.257 -40.834  1.00 29.210          N  
ATOM   7466  CA  HIS B 498      22.950-106.317 -39.952  1.00 30.170          C  
ATOM   7467  C   HIS B 498      24.381-106.065 -39.477  1.00 29.730          C  
ATOM   7468  O   HIS B 498      24.699-106.277 -38.299  1.00 29.970          O  
ATOM   7469  CB  HIS B 498      22.863-107.673 -40.661  1.00 41.850          C  
ATOM   7470  CG  HIS B 498      21.451-108.153 -40.867  1.00 41.850          C  
ATOM   7471  ND1 HIS B 498      20.652-108.592 -39.826  1.00 41.850          N  
ATOM   7472  CD2 HIS B 498      20.696-108.250 -41.991  1.00 41.850          C  
ATOM   7473  CE1 HIS B 498      19.467-108.938 -40.301  1.00 41.850          C  
ATOM   7474  NE2 HIS B 498      19.457-108.723 -41.609  1.00 41.850          N  
ATOM   7475  H   HIS B 498      22.302-105.451 -41.826  1.00 35.050          H  
ATOM   7476  HA  HIS B 498      22.307-106.359 -39.079  1.00 36.200          H  
ATOM   7477 1HB  HIS B 498      23.348-107.604 -41.638  1.00 50.220          H  
ATOM   7478 2HB  HIS B 498      23.397-108.421 -40.078  1.00 50.220          H  
ATOM   7479  HD1 HIS B 498      20.887-108.591 -38.851  1.00 50.220          H  
ATOM   7480  HD2 HIS B 498      20.895-108.024 -43.037  1.00 50.220          H  
ATOM   7481  HE1 HIS B 498      18.693-109.319 -39.632  1.00 50.220          H  
ATOM   7482  N   ALA B 499      25.252-105.596 -40.375  1.00 29.050          N  
ATOM   7483  CA  ALA B 499      26.626-105.320 -39.991  1.00 28.640          C  
ATOM   7484  C   ALA B 499      26.652-104.273 -38.891  1.00 27.770          C  
ATOM   7485  O   ALA B 499      27.474-104.332 -37.975  1.00 27.840          O  
ATOM   7486  CB  ALA B 499      27.420-104.837 -41.192  1.00 40.260          C  
ATOM   7487  H   ALA B 499      24.978-105.470 -41.355  1.00 34.860          H  
ATOM   7488  HA  ALA B 499      27.066-106.237 -39.604  1.00 34.370          H  
ATOM   7489 1HB  ALA B 499      28.447-104.646 -40.894  1.00 48.310          H  
ATOM   7490 2HB  ALA B 499      27.398-105.604 -41.970  1.00 48.310          H  
ATOM   7491 3HB  ALA B 499      26.973-103.921 -41.576  1.00 48.310          H  
ATOM   7492  N   LEU B 500      25.734-103.314 -38.988  1.00 26.970          N  
ATOM   7493  CA  LEU B 500      25.616-102.245 -38.027  1.00 26.090          C  
ATOM   7494  C   LEU B 500      24.699-102.618 -36.882  1.00 26.720          C  
ATOM   7495  O   LEU B 500      24.795-102.041 -35.809  1.00 26.300          O  
ATOM   7496  CB  LEU B 500      25.118-100.976 -38.721  1.00 36.880          C  
ATOM   7497  CG  LEU B 500      26.039-100.406 -39.833  1.00 36.880          C  
ATOM   7498  CD1 LEU B 500      25.356 -99.224 -40.480  1.00 36.880          C  
ATOM   7499  CD2 LEU B 500      27.381 -99.988 -39.237  1.00 36.880          C  
ATOM   7500  H   LEU B 500      25.124-103.306 -39.805  1.00 32.360          H  
ATOM   7501  HA  LEU B 500      26.594-102.068 -37.593  1.00 31.310          H  
ATOM   7502 1HB  LEU B 500      24.148-101.198 -39.175  1.00 44.250          H  
ATOM   7503 2HB  LEU B 500      24.986-100.202 -37.972  1.00 44.250          H  
ATOM   7504  HG  LEU B 500      26.198-101.166 -40.597  1.00 44.250          H  
ATOM   7505 1HD1 LEU B 500      25.983 -98.816 -41.270  1.00 44.250          H  
ATOM   7506 2HD1 LEU B 500      24.403 -99.534 -40.905  1.00 44.250          H  
ATOM   7507 3HD1 LEU B 500      25.203 -98.476 -39.736  1.00 44.250          H  
ATOM   7508 1HD2 LEU B 500      28.014 -99.587 -40.021  1.00 44.250          H  
ATOM   7509 2HD2 LEU B 500      27.216 -99.227 -38.475  1.00 44.250          H  
ATOM   7510 3HD2 LEU B 500      27.885-100.838 -38.791  1.00 44.250          H  
ATOM   7511  N   ALA B 501      23.836-103.614 -37.045  1.00 27.800          N  
ATOM   7512  CA  ALA B 501      22.968-104.047 -35.960  1.00 28.520          C  
ATOM   7513  C   ALA B 501      23.859-104.460 -34.797  1.00 28.870          C  
ATOM   7514  O   ALA B 501      23.542-104.209 -33.635  1.00 28.760          O  
ATOM   7515  CB  ALA B 501      22.071-105.190 -36.397  1.00 39.640          C  
ATOM   7516  H   ALA B 501      23.720-104.052 -37.954  1.00 33.360          H  
ATOM   7517  HA  ALA B 501      22.345-103.213 -35.646  1.00 34.220          H  
ATOM   7518 1HB  ALA B 501      21.434-105.496 -35.565  1.00 47.570          H  
ATOM   7519 2HB  ALA B 501      21.450-104.860 -37.227  1.00 47.570          H  
ATOM   7520 3HB  ALA B 501      22.686-106.031 -36.714  1.00 47.570          H  
ATOM   7521  N   LYS B 502      25.026-105.018 -35.125  1.00 29.250          N  
ATOM   7522  CA  LYS B 502      26.020-105.444 -34.136  1.00 29.730          C  
ATOM   7523  C   LYS B 502      26.495-104.282 -33.244  1.00 28.730          C  
ATOM   7524  O   LYS B 502      27.045-104.503 -32.164  1.00 29.080          O  
ATOM   7525  CB  LYS B 502      27.220-106.082 -34.836  1.00 41.430          C  
ATOM   7526  CG  LYS B 502      26.925-107.429 -35.482  1.00 41.430          C  
ATOM   7527  CD  LYS B 502      28.157-107.999 -36.169  1.00 41.430          C  
ATOM   7528  CE  LYS B 502      27.861-109.346 -36.813  1.00 41.430          C  
ATOM   7529  NZ  LYS B 502      29.051-109.899 -37.518  1.00 41.430          N  
ATOM   7530  H   LYS B 502      25.177-105.231 -36.120  1.00 35.100          H  
ATOM   7531  HA  LYS B 502      25.559-106.189 -33.490  1.00 35.680          H  
ATOM   7532 1HB  LYS B 502      27.586-105.407 -35.616  1.00 49.720          H  
ATOM   7533 2HB  LYS B 502      28.030-106.219 -34.118  1.00 49.720          H  
ATOM   7534 1HG  LYS B 502      26.584-108.128 -34.719  1.00 49.720          H  
ATOM   7535 2HG  LYS B 502      26.130-107.307 -36.221  1.00 49.720          H  
ATOM   7536 1HD  LYS B 502      28.493-107.300 -36.941  1.00 49.720          H  
ATOM   7537 2HD  LYS B 502      28.957-108.122 -35.439  1.00 49.720          H  
ATOM   7538 1HE  LYS B 502      27.550-110.051 -36.042  1.00 49.720          H  
ATOM   7539 2HE  LYS B 502      27.047-109.229 -37.531  1.00 49.720          H  
ATOM   7540 1HZ  LYS B 502      28.814-110.792 -37.931  1.00 49.720          H  
ATOM   7541 2HZ  LYS B 502      29.340-109.259 -38.244  1.00 49.720          H  
ATOM   7542 3HZ  LYS B 502      29.806-110.024 -36.859  1.00 49.720          H  
ATOM   7543  N   GLU B 503      26.314-103.053 -33.730  1.00 27.530          N  
ATOM   7544  CA  GLU B 503      26.678-101.801 -33.075  1.00 26.520          C  
ATOM   7545  C   GLU B 503      25.416-100.978 -32.769  1.00 25.710          C  
ATOM   7546  O   GLU B 503      25.499 -99.769 -32.549  1.00 24.710          O  
ATOM   7547  CB  GLU B 503      27.634-100.992 -33.957  1.00 37.530          C  
ATOM   7548  CG  GLU B 503      28.959-101.685 -34.248  1.00 37.530          C  
ATOM   7549  CD  GLU B 503      29.793-101.893 -33.015  1.00 37.530          C  
ATOM   7550  OE1 GLU B 503      29.783-101.036 -32.163  1.00 37.530          O  
ATOM   7551  OE2 GLU B 503      30.441-102.907 -32.924  1.00 37.530          O  
ATOM   7552  H   GLU B 503      25.830-102.957 -34.614  1.00 33.040          H  
ATOM   7553  HA  GLU B 503      27.177-102.030 -32.134  1.00 31.820          H  
ATOM   7554 1HB  GLU B 503      27.150-100.777 -34.915  1.00 45.040          H  
ATOM   7555 2HB  GLU B 503      27.850-100.036 -33.480  1.00 45.040          H  
ATOM   7556 1HG  GLU B 503      28.755-102.654 -34.705  1.00 45.040          H  
ATOM   7557 2HG  GLU B 503      29.517-101.087 -34.965  1.00 45.040          H  
ATOM   7558  N   SER B 504      24.260-101.653 -32.750  1.00 26.210          N  
ATOM   7559  CA  SER B 504      22.930-101.075 -32.539  1.00 25.670          C  
ATOM   7560  C   SER B 504      22.489-100.100 -33.639  1.00 24.590          C  
ATOM   7561  O   SER B 504      21.799 -99.111 -33.382  1.00 23.850          O  
ATOM   7562  CB  SER B 504      22.863-100.394 -31.186  1.00 36.150          C  
ATOM   7563  OG  SER B 504      23.095-101.309 -30.138  1.00 36.150          O  
ATOM   7564  H   SER B 504      24.283-102.658 -32.914  1.00 31.450          H  
ATOM   7565  HA  SER B 504      22.213-101.900 -32.535  1.00 30.800          H  
ATOM   7566 1HB  SER B 504      23.595 -99.598 -31.145  1.00 43.380          H  
ATOM   7567 2HB  SER B 504      21.882 -99.939 -31.064  1.00 43.380          H  
ATOM   7568  HG  SER B 504      23.059-100.801 -29.330  1.00 43.380          H  
ATOM   7569  N   LEU B 505      22.808-100.462 -34.882  1.00 24.590          N  
ATOM   7570  CA  LEU B 505      22.449 -99.772 -36.113  1.00 23.740          C  
ATOM   7571  C   LEU B 505      23.156 -98.470 -36.402  1.00 22.790          C  
ATOM   7572  O   LEU B 505      23.783 -97.847 -35.541  1.00 22.630          O  
ATOM   7573  CB  LEU B 505      20.937 -99.522 -36.131  1.00 33.580          C  
ATOM   7574  CG  LEU B 505      20.084-100.787 -36.118  1.00 33.580          C  
ATOM   7575  CD1 LEU B 505      18.640-100.409 -35.989  1.00 33.580          C  
ATOM   7576  CD2 LEU B 505      20.385-101.582 -37.384  1.00 33.580          C  
ATOM   7577  H   LEU B 505      23.387-101.286 -35.006  1.00 29.510          H  
ATOM   7578  HA  LEU B 505      22.721-100.427 -36.932  1.00 28.490          H  
ATOM   7579 1HB  LEU B 505      20.661 -98.916 -35.284  1.00 40.290          H  
ATOM   7580 2HB  LEU B 505      20.702 -98.956 -37.021  1.00 40.290          H  
ATOM   7581  HG  LEU B 505      20.315-101.388 -35.250  1.00 40.290          H  
ATOM   7582 1HD1 LEU B 505      17.992-101.262 -35.959  1.00 40.290          H  
ATOM   7583 2HD1 LEU B 505      18.523 -99.845 -35.068  1.00 40.290          H  
ATOM   7584 3HD1 LEU B 505      18.360 -99.817 -36.802  1.00 40.290          H  
ATOM   7585 1HD2 LEU B 505      19.899-102.356 -37.374  1.00 40.290          H  
ATOM   7586 2HD2 LEU B 505      20.122-101.035 -38.253  1.00 40.290          H  
ATOM   7587 3HD2 LEU B 505      21.370-101.894 -37.466  1.00 40.290          H  
ATOM   7588  N   VAL B 506      23.007 -98.022 -37.653  1.00 22.170          N  
ATOM   7589  CA  VAL B 506      23.701 -96.843 -38.144  1.00 21.260          C  
ATOM   7590  C   VAL B 506      23.420 -95.615 -37.292  1.00 20.360          C  
ATOM   7591  O   VAL B 506      24.259 -94.723 -37.184  1.00 19.740          O  
ATOM   7592  CB  VAL B 506      23.297 -96.574 -39.619  1.00 30.130          C  
ATOM   7593  CG1 VAL B 506      21.851 -96.120 -39.716  1.00 30.130          C  
ATOM   7594  CG2 VAL B 506      24.244 -95.549 -40.225  1.00 30.130          C  
ATOM   7595  H   VAL B 506      22.461 -98.562 -38.310  1.00 26.600          H  
ATOM   7596  HA  VAL B 506      24.769 -97.050 -38.112  1.00 25.510          H  
ATOM   7597  HB  VAL B 506      23.360 -97.494 -40.174  1.00 36.150          H  
ATOM   7598 1HG1 VAL B 506      21.591 -95.964 -40.759  1.00 36.150          H  
ATOM   7599 2HG1 VAL B 506      21.196 -96.880 -39.295  1.00 36.150          H  
ATOM   7600 3HG1 VAL B 506      21.719 -95.187 -39.182  1.00 36.150          H  
ATOM   7601 1HG2 VAL B 506      23.974 -95.382 -41.264  1.00 36.150          H  
ATOM   7602 2HG2 VAL B 506      24.176 -94.609 -39.684  1.00 36.150          H  
ATOM   7603 3HG2 VAL B 506      25.269 -95.920 -40.172  1.00 36.150          H  
ATOM   7604  N   GLY B 507      22.220 -95.531 -36.730  1.00 20.340          N  
ATOM   7605  CA  GLY B 507      21.868 -94.412 -35.884  1.00 19.620          C  
ATOM   7606  C   GLY B 507      22.730 -94.333 -34.627  1.00 18.910          C  
ATOM   7607  O   GLY B 507      23.039 -93.248 -34.142  1.00 17.890          O  
ATOM   7608  H   GLY B 507      21.538 -96.260 -36.881  1.00 24.410          H  
ATOM   7609 1HA  GLY B 507      21.955 -93.486 -36.449  1.00 23.540          H  
ATOM   7610 2HA  GLY B 507      20.837 -94.514 -35.612  1.00 23.540          H  
ATOM   7611  N   ALA B 508      23.122 -95.487 -34.083  1.00 19.530          N  
ATOM   7612  CA  ALA B 508      23.940 -95.515 -32.887  1.00 19.100          C  
ATOM   7613  C   ALA B 508      25.398 -95.349 -33.287  1.00 19.140          C  
ATOM   7614  O   ALA B 508      26.180 -94.692 -32.585  1.00 19.270          O  
ATOM   7615  CB  ALA B 508      23.728 -96.809 -32.122  1.00 26.910          C  
ATOM   7616  H   ALA B 508      22.886 -96.380 -34.518  1.00 23.440          H  
ATOM   7617  HA  ALA B 508      23.659 -94.675 -32.253  1.00 22.920          H  
ATOM   7618 1HB  ALA B 508      24.343 -96.817 -31.228  1.00 32.290          H  
ATOM   7619 2HB  ALA B 508      22.683 -96.910 -31.839  1.00 32.290          H  
ATOM   7620 3HB  ALA B 508      24.009 -97.656 -32.759  1.00 32.290          H  
ATOM   7621  N   THR B 509      25.756 -95.909 -34.441  1.00 19.030          N  
ATOM   7622  CA  THR B 509      27.125 -95.849 -34.918  1.00 19.120          C  
ATOM   7623  C   THR B 509      27.508 -94.414 -35.216  1.00 18.390          C  
ATOM   7624  O   THR B 509      28.587 -93.963 -34.833  1.00 17.770          O  
ATOM   7625  CB  THR B 509      27.324 -96.722 -36.167  1.00 26.730          C  
ATOM   7626  OG1 THR B 509      27.042 -98.089 -35.845  1.00 26.730          O  
ATOM   7627  CG2 THR B 509      28.757 -96.612 -36.668  1.00 26.730          C  
ATOM   7628  H   THR B 509      25.055 -96.427 -34.977  1.00 22.840          H  
ATOM   7629  HA  THR B 509      27.786 -96.232 -34.138  1.00 22.940          H  
ATOM   7630  HB  THR B 509      26.646 -96.396 -36.951  1.00 32.080          H  
ATOM   7631  HG1 THR B 509      26.128 -98.165 -35.548  1.00 32.080          H  
ATOM   7632 1HG2 THR B 509      28.882 -97.236 -37.552  1.00 32.080          H  
ATOM   7633 2HG2 THR B 509      28.976 -95.575 -36.923  1.00 32.080          H  
ATOM   7634 3HG2 THR B 509      29.443 -96.945 -35.890  1.00 32.080          H  
ATOM   7635  N   ALA B 510      26.607 -93.675 -35.871  1.00 18.510          N  
ATOM   7636  CA  ALA B 510      26.881 -92.290 -36.200  1.00 17.870          C  
ATOM   7637  C   ALA B 510      27.110 -91.474 -34.944  1.00 16.930          C  
ATOM   7638  O   ALA B 510      27.973 -90.598 -34.919  1.00 16.270          O  
ATOM   7639  CB  ALA B 510      25.730 -91.706 -36.996  1.00 25.270          C  
ATOM   7640  H   ALA B 510      25.734 -94.101 -36.198  1.00 22.210          H  
ATOM   7641  HA  ALA B 510      27.794 -92.254 -36.800  1.00 21.440          H  
ATOM   7642 1HB  ALA B 510      25.949 -90.671 -37.255  1.00 30.330          H  
ATOM   7643 2HB  ALA B 510      25.590 -92.291 -37.907  1.00 30.330          H  
ATOM   7644 3HB  ALA B 510      24.816 -91.746 -36.398  1.00 30.330          H  
ATOM   7645  N   LEU B 511      26.343 -91.751 -33.895  1.00 16.950          N  
ATOM   7646  CA  LEU B 511      26.488 -91.002 -32.663  1.00 16.240          C  
ATOM   7647  C   LEU B 511      27.793 -91.335 -31.990  1.00 16.940          C  
ATOM   7648  O   LEU B 511      28.471 -90.444 -31.467  1.00 16.970          O  
ATOM   7649  CB  LEU B 511      25.318 -91.297 -31.723  1.00 23.020          C  
ATOM   7650  CG  LEU B 511      23.936 -90.778 -32.181  1.00 23.020          C  
ATOM   7651  CD1 LEU B 511      22.877 -91.310 -31.243  1.00 23.020          C  
ATOM   7652  CD2 LEU B 511      23.932 -89.249 -32.195  1.00 23.020          C  
ATOM   7653  H   LEU B 511      25.642 -92.481 -33.978  1.00 20.340          H  
ATOM   7654  HA  LEU B 511      26.519 -89.948 -32.904  1.00 19.490          H  
ATOM   7655 1HB  LEU B 511      25.238 -92.380 -31.608  1.00 27.620          H  
ATOM   7656 2HB  LEU B 511      25.533 -90.865 -30.746  1.00 27.620          H  
ATOM   7657  HG  LEU B 511      23.713 -91.152 -33.179  1.00 27.620          H  
ATOM   7658 1HD1 LEU B 511      21.912 -90.964 -31.575  1.00 27.620          H  
ATOM   7659 2HD1 LEU B 511      22.881 -92.394 -31.253  1.00 27.620          H  
ATOM   7660 3HD1 LEU B 511      23.074 -90.947 -30.234  1.00 27.620          H  
ATOM   7661 1HD2 LEU B 511      22.957 -88.889 -32.506  1.00 27.620          H  
ATOM   7662 2HD2 LEU B 511      24.152 -88.894 -31.203  1.00 27.620          H  
ATOM   7663 3HD2 LEU B 511      24.673 -88.871 -32.884  1.00 27.620          H  
ATOM   7664  N   SER B 512      28.167 -92.609 -32.026  1.00 17.580          N  
ATOM   7665  CA  SER B 512      29.406 -93.028 -31.410  1.00 18.340          C  
ATOM   7666  C   SER B 512      30.568 -92.305 -32.062  1.00 17.990          C  
ATOM   7667  O   SER B 512      31.428 -91.757 -31.363  1.00 17.400          O  
ATOM   7668  CB  SER B 512      29.579 -94.527 -31.534  1.00 25.370          C  
ATOM   7669  OG  SER B 512      30.774 -94.949 -30.931  1.00 25.370          O  
ATOM   7670  H   SER B 512      27.542 -93.312 -32.432  1.00 21.100          H  
ATOM   7671  HA  SER B 512      29.381 -92.759 -30.357  1.00 22.010          H  
ATOM   7672 1HB  SER B 512      28.731 -95.026 -31.066  1.00 30.450          H  
ATOM   7673 2HB  SER B 512      29.580 -94.807 -32.589  1.00 30.450          H  
ATOM   7674  HG  SER B 512      30.812 -95.896 -31.065  1.00 30.450          H  
ATOM   7675  N   ASP B 513      30.573 -92.251 -33.401  1.00 18.380          N  
ATOM   7676  CA  ASP B 513      31.657 -91.590 -34.104  1.00 18.250          C  
ATOM   7677  C   ASP B 513      31.640 -90.086 -33.864  1.00 17.420          C  
ATOM   7678  O   ASP B 513      32.686 -89.473 -33.645  1.00 17.340          O  
ATOM   7679  CB  ASP B 513      31.566 -91.875 -35.602  1.00 25.600          C  
ATOM   7680  CG  ASP B 513      31.923 -93.318 -35.980  1.00 25.600          C  
ATOM   7681  OD1 ASP B 513      32.507 -94.020 -35.188  1.00 25.600          O  
ATOM   7682  OD2 ASP B 513      31.610 -93.696 -37.079  1.00 25.600          O  
ATOM   7683  H   ASP B 513      29.836 -92.732 -33.927  1.00 22.060          H  
ATOM   7684  HA  ASP B 513      32.599 -91.989 -33.731  1.00 21.900          H  
ATOM   7685 1HB  ASP B 513      30.546 -91.670 -35.943  1.00 30.720          H  
ATOM   7686 2HB  ASP B 513      32.223 -91.203 -36.141  1.00 30.720          H  
ATOM   7687  N   ARG B 514      30.458 -89.469 -33.845  1.00 16.890          N  
ATOM   7688  CA  ARG B 514      30.419 -88.036 -33.615  1.00 16.160          C  
ATOM   7689  C   ARG B 514      31.008 -87.725 -32.249  1.00 16.950          C  
ATOM   7690  O   ARG B 514      31.730 -86.742 -32.085  1.00 17.220          O  
ATOM   7691  CB  ARG B 514      28.999 -87.506 -33.703  1.00 22.920          C  
ATOM   7692  CG  ARG B 514      28.404 -87.494 -35.106  1.00 22.920          C  
ATOM   7693  CD  ARG B 514      26.997 -87.031 -35.101  1.00 22.920          C  
ATOM   7694  NE  ARG B 514      26.422 -87.027 -36.436  1.00 22.920          N  
ATOM   7695  CZ  ARG B 514      25.126 -86.780 -36.712  1.00 22.920          C  
ATOM   7696  NH1 ARG B 514      24.283 -86.512 -35.736  1.00 22.920          N  
ATOM   7697  NH2 ARG B 514      24.702 -86.799 -37.965  1.00 22.920          N  
ATOM   7698  H   ARG B 514      29.591 -89.979 -34.040  1.00 20.270          H  
ATOM   7699  HA  ARG B 514      31.024 -87.545 -34.374  1.00 19.390          H  
ATOM   7700 1HB  ARG B 514      28.350 -88.113 -33.073  1.00 27.500          H  
ATOM   7701 2HB  ARG B 514      28.970 -86.486 -33.324  1.00 27.500          H  
ATOM   7702 1HG  ARG B 514      28.986 -86.837 -35.744  1.00 27.500          H  
ATOM   7703 2HG  ARG B 514      28.429 -88.486 -35.520  1.00 27.500          H  
ATOM   7704 1HD  ARG B 514      26.403 -87.693 -34.470  1.00 27.500          H  
ATOM   7705 2HD  ARG B 514      26.958 -86.018 -34.709  1.00 27.500          H  
ATOM   7706  HE  ARG B 514      27.040 -87.221 -37.214  1.00 27.500          H  
ATOM   7707 1HH1 ARG B 514      24.610 -86.477 -34.785  1.00 27.500          H  
ATOM   7708 2HH1 ARG B 514      23.312 -86.324 -35.942  1.00 27.500          H  
ATOM   7709 1HH2 ARG B 514      25.350 -86.997 -38.716  1.00 27.500          H  
ATOM   7710 2HH2 ARG B 514      23.734 -86.607 -38.175  1.00 27.500          H  
ATOM   7711  N   GLY B 515      30.704 -88.574 -31.271  1.00 17.370          N  
ATOM   7712  CA  GLY B 515      31.221 -88.436 -29.925  1.00 18.270          C  
ATOM   7713  C   GLY B 515      32.748 -88.578 -29.883  1.00 18.670          C  
ATOM   7714  O   GLY B 515      33.471 -87.689 -29.408  1.00 18.100          O  
ATOM   7715  H   GLY B 515      30.057 -89.344 -31.469  1.00 20.840          H  
ATOM   7716 1HA  GLY B 515      30.917 -87.475 -29.521  1.00 21.920          H  
ATOM   7717 2HA  GLY B 515      30.769 -89.208 -29.300  1.00 21.920          H  
ATOM   7718  N   GLU B 516      33.247 -89.686 -30.432  1.00 19.690          N  
ATOM   7719  CA  GLU B 516      34.670 -90.015 -30.422  1.00 20.320          C  
ATOM   7720  C   GLU B 516      35.546 -89.025 -31.177  1.00 19.960          C  
ATOM   7721  O   GLU B 516      36.688 -88.773 -30.786  1.00 20.150          O  
ATOM   7722  CB  GLU B 516      34.893 -91.416 -31.000  1.00 28.200          C  
ATOM   7723  CG  GLU B 516      34.361 -92.549 -30.119  1.00 28.200          C  
ATOM   7724  CD  GLU B 516      35.060 -92.658 -28.798  1.00 28.200          C  
ATOM   7725  OE1 GLU B 516      36.245 -92.883 -28.780  1.00 28.200          O  
ATOM   7726  OE2 GLU B 516      34.406 -92.462 -27.805  1.00 28.200          O  
ATOM   7727  H   GLU B 516      32.593 -90.363 -30.837  1.00 23.630          H  
ATOM   7728  HA  GLU B 516      34.999 -90.023 -29.383  1.00 24.380          H  
ATOM   7729 1HB  GLU B 516      34.394 -91.486 -31.971  1.00 33.840          H  
ATOM   7730 2HB  GLU B 516      35.955 -91.580 -31.163  1.00 33.840          H  
ATOM   7731 1HG  GLU B 516      33.299 -92.387 -29.939  1.00 33.840          H  
ATOM   7732 2HG  GLU B 516      34.464 -93.487 -30.661  1.00 33.840          H  
ATOM   7733  N   TYR B 517      35.024 -88.416 -32.229  1.00 19.530          N  
ATOM   7734  CA  TYR B 517      35.849 -87.509 -32.999  1.00 19.270          C  
ATOM   7735  C   TYR B 517      35.742 -86.055 -32.551  1.00 19.230          C  
ATOM   7736  O   TYR B 517      36.334 -85.173 -33.182  1.00 18.870          O  
ATOM   7737  CB  TYR B 517      35.515 -87.617 -34.484  1.00 27.080          C  
ATOM   7738  CG  TYR B 517      35.859 -88.962 -35.090  1.00 27.080          C  
ATOM   7739  CD1 TYR B 517      34.861 -89.757 -35.633  1.00 27.080          C  
ATOM   7740  CD2 TYR B 517      37.172 -89.409 -35.090  1.00 27.080          C  
ATOM   7741  CE1 TYR B 517      35.174 -90.984 -36.180  1.00 27.080          C  
ATOM   7742  CE2 TYR B 517      37.482 -90.635 -35.633  1.00 27.080          C  
ATOM   7743  CZ  TYR B 517      36.489 -91.421 -36.179  1.00 27.080          C  
ATOM   7744  OH  TYR B 517      36.804 -92.642 -36.730  1.00 27.080          O  
ATOM   7745  H   TYR B 517      34.082 -88.662 -32.553  1.00 23.440          H  
ATOM   7746  HA  TYR B 517      36.885 -87.807 -32.858  1.00 23.120          H  
ATOM   7747 1HB  TYR B 517      34.445 -87.447 -34.619  1.00 32.500          H  
ATOM   7748 2HB  TYR B 517      36.050 -86.845 -35.040  1.00 32.500          H  
ATOM   7749  HD1 TYR B 517      33.830 -89.411 -35.636  1.00 32.500          H  
ATOM   7750  HD2 TYR B 517      37.961 -88.791 -34.662  1.00 32.500          H  
ATOM   7751  HE1 TYR B 517      34.391 -91.608 -36.613  1.00 32.500          H  
ATOM   7752  HE2 TYR B 517      38.517 -90.982 -35.633  1.00 32.500          H  
ATOM   7753  HH  TYR B 517      36.003 -93.060 -37.066  1.00 32.500          H  
ATOM   7754  N   ARG B 518      35.081 -85.791 -31.415  1.00 19.700          N  
ATOM   7755  CA  ARG B 518      34.981 -84.415 -30.931  1.00 19.740          C  
ATOM   7756  C   ARG B 518      36.379 -83.855 -30.688  1.00 19.960          C  
ATOM   7757  O   ARG B 518      36.599 -82.642 -30.766  1.00 19.880          O  
ATOM   7758  CB  ARG B 518      34.175 -84.340 -29.645  1.00 27.620          C  
ATOM   7759  CG  ARG B 518      32.690 -84.617 -29.803  1.00 27.620          C  
ATOM   7760  CD  ARG B 518      31.971 -84.534 -28.511  1.00 27.620          C  
ATOM   7761  NE  ARG B 518      32.340 -85.619 -27.611  1.00 27.620          N  
ATOM   7762  CZ  ARG B 518      31.967 -85.705 -26.317  1.00 27.620          C  
ATOM   7763  NH1 ARG B 518      31.214 -84.763 -25.783  1.00 27.620          N  
ATOM   7764  NH2 ARG B 518      32.361 -86.732 -25.585  1.00 27.620          N  
ATOM   7765  H   ARG B 518      34.616 -86.546 -30.895  1.00 23.640          H  
ATOM   7766  HA  ARG B 518      34.484 -83.810 -31.693  1.00 23.690          H  
ATOM   7767 1HB  ARG B 518      34.573 -85.061 -28.933  1.00 33.140          H  
ATOM   7768 2HB  ARG B 518      34.280 -83.350 -29.207  1.00 33.140          H  
ATOM   7769 1HG  ARG B 518      32.254 -83.900 -30.495  1.00 33.140          H  
ATOM   7770 2HG  ARG B 518      32.557 -85.612 -30.199  1.00 33.140          H  
ATOM   7771 1HD  ARG B 518      32.211 -83.590 -28.031  1.00 33.140          H  
ATOM   7772 2HD  ARG B 518      30.904 -84.592 -28.690  1.00 33.140          H  
ATOM   7773  HE  ARG B 518      32.931 -86.372 -27.992  1.00 33.140          H  
ATOM   7774 1HH1 ARG B 518      30.917 -83.978 -26.340  1.00 33.140          H  
ATOM   7775 2HH1 ARG B 518      30.940 -84.825 -24.814  1.00 33.140          H  
ATOM   7776 1HH2 ARG B 518      32.944 -87.452 -25.995  1.00 33.140          H  
ATOM   7777 2HH2 ARG B 518      32.089 -86.799 -24.616  1.00 33.140          H  
ATOM   7778  N   THR B 519      37.331 -84.744 -30.408  1.00 20.300          N  
ATOM   7779  CA  THR B 519      38.708 -84.375 -30.188  1.00 20.670          C  
ATOM   7780  C   THR B 519      39.273 -83.711 -31.429  1.00 20.140          C  
ATOM   7781  O   THR B 519      40.032 -82.745 -31.319  1.00 20.420          O  
ATOM   7782  CB  THR B 519      39.564 -85.608 -29.826  1.00 28.790          C  
ATOM   7783  OG1 THR B 519      39.073 -86.187 -28.604  1.00 28.790          O  
ATOM   7784  CG2 THR B 519      41.035 -85.192 -29.646  1.00 28.790          C  
ATOM   7785  H   THR B 519      37.088 -85.721 -30.292  1.00 24.360          H  
ATOM   7786  HA  THR B 519      38.752 -83.662 -29.366  1.00 24.800          H  
ATOM   7787  HB  THR B 519      39.490 -86.351 -30.620  1.00 34.550          H  
ATOM   7788  HG1 THR B 519      39.453 -87.063 -28.486  1.00 34.550          H  
ATOM   7789 1HG2 THR B 519      41.626 -86.065 -29.382  1.00 34.550          H  
ATOM   7790 2HG2 THR B 519      41.425 -84.769 -30.569  1.00 34.550          H  
ATOM   7791 3HG2 THR B 519      41.109 -84.450 -28.852  1.00 34.550          H  
ATOM   7792  N   GLU B 520      38.965 -84.262 -32.608  1.00 19.490          N  
ATOM   7793  CA  GLU B 520      39.489 -83.720 -33.843  1.00 19.060          C  
ATOM   7794  C   GLU B 520      38.909 -82.343 -34.068  1.00 18.640          C  
ATOM   7795  O   GLU B 520      39.623 -81.441 -34.496  1.00 18.640          O  
ATOM   7796  CB  GLU B 520      39.168 -84.633 -35.026  1.00 26.860          C  
ATOM   7797  CG  GLU B 520      39.914 -85.960 -35.016  1.00 26.860          C  
ATOM   7798  CD  GLU B 520      39.525 -86.856 -36.158  1.00 26.860          C  
ATOM   7799  OE1 GLU B 520      38.615 -86.512 -36.874  1.00 26.860          O  
ATOM   7800  OE2 GLU B 520      40.135 -87.887 -36.313  1.00 26.860          O  
ATOM   7801  H   GLU B 520      38.285 -85.015 -32.654  1.00 23.390          H  
ATOM   7802  HA  GLU B 520      40.570 -83.626 -33.756  1.00 22.870          H  
ATOM   7803 1HB  GLU B 520      38.099 -84.847 -35.035  1.00 32.230          H  
ATOM   7804 2HB  GLU B 520      39.407 -84.118 -35.957  1.00 32.230          H  
ATOM   7805 1HG  GLU B 520      40.984 -85.761 -35.071  1.00 32.230          H  
ATOM   7806 2HG  GLU B 520      39.714 -86.469 -34.074  1.00 32.230          H  
ATOM   7807  N   GLU B 521      37.623 -82.162 -33.755  1.00 18.350          N  
ATOM   7808  CA  GLU B 521      37.016 -80.844 -33.944  1.00 17.900          C  
ATOM   7809  C   GLU B 521      37.737 -79.829 -33.065  1.00 18.610          C  
ATOM   7810  O   GLU B 521      38.047 -78.708 -33.497  1.00 18.610          O  
ATOM   7811  CB  GLU B 521      35.529 -80.871 -33.588  1.00 25.240          C  
ATOM   7812  CG  GLU B 521      34.647 -81.647 -34.563  1.00 25.240          C  
ATOM   7813  CD  GLU B 521      33.208 -81.691 -34.102  1.00 25.240          C  
ATOM   7814  OE1 GLU B 521      32.976 -81.269 -32.995  1.00 25.240          O  
ATOM   7815  OE2 GLU B 521      32.339 -82.120 -34.834  1.00 25.240          O  
ATOM   7816  H   GLU B 521      37.079 -82.973 -33.439  1.00 22.020          H  
ATOM   7817  HA  GLU B 521      37.130 -80.548 -34.986  1.00 21.480          H  
ATOM   7818 1HB  GLU B 521      35.410 -81.328 -32.603  1.00 30.290          H  
ATOM   7819 2HB  GLU B 521      35.151 -79.851 -33.518  1.00 30.290          H  
ATOM   7820 1HG  GLU B 521      34.696 -81.161 -35.534  1.00 30.290          H  
ATOM   7821 2HG  GLU B 521      35.040 -82.661 -34.667  1.00 30.290          H  
ATOM   7822  N   GLY B 522      38.056 -80.268 -31.845  1.00 19.320          N  
ATOM   7823  CA  GLY B 522      38.779 -79.482 -30.871  1.00 20.090          C  
ATOM   7824  C   GLY B 522      40.135 -79.086 -31.424  1.00 20.380          C  
ATOM   7825  O   GLY B 522      40.498 -77.904 -31.410  1.00 19.570          O  
ATOM   7826  H   GLY B 522      37.718 -81.194 -31.563  1.00 23.180          H  
ATOM   7827 1HA  GLY B 522      38.205 -78.592 -30.617  1.00 24.110          H  
ATOM   7828 2HA  GLY B 522      38.906 -80.069 -29.961  1.00 24.110          H  
ATOM   7829  N   LEU B 523      40.882 -80.075 -31.918  1.00 21.510          N  
ATOM   7830  CA  LEU B 523      42.203 -79.836 -32.461  1.00 21.830          C  
ATOM   7831  C   LEU B 523      42.180 -78.917 -33.661  1.00 21.310          C  
ATOM   7832  O   LEU B 523      43.061 -78.067 -33.788  1.00 21.780          O  
ATOM   7833  CB  LEU B 523      42.858 -81.167 -32.852  1.00 30.430          C  
ATOM   7834  CG  LEU B 523      43.243 -82.108 -31.684  1.00 30.430          C  
ATOM   7835  CD1 LEU B 523      43.694 -83.448 -32.250  1.00 30.430          C  
ATOM   7836  CD2 LEU B 523      44.351 -81.473 -30.847  1.00 30.430          C  
ATOM   7837  H   LEU B 523      40.521 -81.032 -31.875  1.00 25.810          H  
ATOM   7838  HA  LEU B 523      42.792 -79.342 -31.701  1.00 26.200          H  
ATOM   7839 1HB  LEU B 523      42.159 -81.709 -33.492  1.00 36.520          H  
ATOM   7840 2HB  LEU B 523      43.757 -80.959 -33.429  1.00 36.520          H  
ATOM   7841  HG  LEU B 523      42.374 -82.285 -31.055  1.00 36.520          H  
ATOM   7842 1HD1 LEU B 523      43.955 -84.114 -31.427  1.00 36.520          H  
ATOM   7843 2HD1 LEU B 523      42.888 -83.894 -32.831  1.00 36.520          H  
ATOM   7844 3HD1 LEU B 523      44.564 -83.302 -32.887  1.00 36.520          H  
ATOM   7845 1HD2 LEU B 523      44.616 -82.141 -30.036  1.00 36.520          H  
ATOM   7846 2HD2 LEU B 523      45.224 -81.297 -31.477  1.00 36.520          H  
ATOM   7847 3HD2 LEU B 523      44.022 -80.535 -30.425  1.00 36.520          H  
ATOM   7848  N   VAL B 524      41.182 -79.042 -34.526  1.00 20.360          N  
ATOM   7849  CA  VAL B 524      41.124 -78.170 -35.683  1.00 19.820          C  
ATOM   7850  C   VAL B 524      40.947 -76.725 -35.252  1.00 19.060          C  
ATOM   7851  O   VAL B 524      41.638 -75.833 -35.764  1.00 18.570          O  
ATOM   7852  CB  VAL B 524      39.976 -78.573 -36.624  1.00 27.960          C  
ATOM   7853  CG1 VAL B 524      39.802 -77.524 -37.734  1.00 27.960          C  
ATOM   7854  CG2 VAL B 524      40.277 -79.943 -37.223  1.00 27.960          C  
ATOM   7855  H   VAL B 524      40.497 -79.793 -34.400  1.00 24.430          H  
ATOM   7856  HA  VAL B 524      42.065 -78.258 -36.225  1.00 23.780          H  
ATOM   7857  HB  VAL B 524      39.045 -78.621 -36.053  1.00 33.560          H  
ATOM   7858 1HG1 VAL B 524      38.985 -77.829 -38.383  1.00 33.560          H  
ATOM   7859 2HG1 VAL B 524      39.571 -76.550 -37.308  1.00 33.560          H  
ATOM   7860 3HG1 VAL B 524      40.723 -77.456 -38.314  1.00 33.560          H  
ATOM   7861 1HG2 VAL B 524      39.459 -80.242 -37.875  1.00 33.560          H  
ATOM   7862 2HG2 VAL B 524      41.202 -79.900 -37.791  1.00 33.560          H  
ATOM   7863 3HG2 VAL B 524      40.386 -80.669 -36.441  1.00 33.560          H  
ATOM   7864  N   LYS B 525      40.016 -76.475 -34.330  1.00 19.010          N  
ATOM   7865  CA  LYS B 525      39.817 -75.111 -33.879  1.00 18.350          C  
ATOM   7866  C   LYS B 525      41.071 -74.609 -33.164  1.00 18.250          C  
ATOM   7867  O   LYS B 525      41.518 -73.480 -33.394  1.00 17.880          O  
ATOM   7868  CB  LYS B 525      38.601 -75.025 -32.959  1.00 25.950          C  
ATOM   7869  CG  LYS B 525      37.261 -75.225 -33.668  1.00 25.950          C  
ATOM   7870  CD  LYS B 525      36.097 -75.150 -32.686  1.00 25.950          C  
ATOM   7871  CE  LYS B 525      34.757 -75.362 -33.389  1.00 25.950          C  
ATOM   7872  NZ  LYS B 525      33.607 -75.322 -32.428  1.00 25.950          N  
ATOM   7873  H   LYS B 525      39.446 -77.246 -33.956  1.00 22.810          H  
ATOM   7874  HA  LYS B 525      39.645 -74.481 -34.750  1.00 22.020          H  
ATOM   7875 1HB  LYS B 525      38.684 -75.793 -32.183  1.00 31.140          H  
ATOM   7876 2HB  LYS B 525      38.584 -74.057 -32.466  1.00 31.140          H  
ATOM   7877 1HG  LYS B 525      37.135 -74.466 -34.436  1.00 31.140          H  
ATOM   7878 2HG  LYS B 525      37.256 -76.208 -34.148  1.00 31.140          H  
ATOM   7879 1HD  LYS B 525      36.221 -75.921 -31.921  1.00 31.140          H  
ATOM   7880 2HD  LYS B 525      36.092 -74.176 -32.201  1.00 31.140          H  
ATOM   7881 1HE  LYS B 525      34.619 -74.582 -34.135  1.00 31.140          H  
ATOM   7882 2HE  LYS B 525      34.766 -76.333 -33.887  1.00 31.140          H  
ATOM   7883 1HZ  LYS B 525      32.736 -75.464 -32.926  1.00 31.140          H  
ATOM   7884 2HZ  LYS B 525      33.717 -76.049 -31.737  1.00 31.140          H  
ATOM   7885 3HZ  LYS B 525      33.573 -74.422 -31.963  1.00 31.140          H  
ATOM   7886  N   GLY B 526      41.666 -75.463 -32.322  1.00 18.600          N  
ATOM   7887  CA  GLY B 526      42.858 -75.103 -31.577  1.00 18.610          C  
ATOM   7888  C   GLY B 526      44.009 -74.763 -32.509  1.00 19.460          C  
ATOM   7889  O   GLY B 526      44.763 -73.814 -32.263  1.00 19.910          O  
ATOM   7890  H   GLY B 526      41.253 -76.386 -32.157  1.00 22.320          H  
ATOM   7891 1HA  GLY B 526      42.636 -74.255 -30.932  1.00 22.330          H  
ATOM   7892 2HA  GLY B 526      43.135 -75.940 -30.938  1.00 22.330          H  
ATOM   7893  N   HIS B 527      44.147 -75.526 -33.587  1.00 19.730          N  
ATOM   7894  CA  HIS B 527      45.188 -75.298 -34.563  1.00 20.650          C  
ATOM   7895  C   HIS B 527      44.949 -73.953 -35.208  1.00 20.000          C  
ATOM   7896  O   HIS B 527      45.856 -73.127 -35.319  1.00 19.590          O  
ATOM   7897  CB  HIS B 527      45.224 -76.406 -35.615  1.00 28.540          C  
ATOM   7898  CG  HIS B 527      46.338 -76.255 -36.606  1.00 28.540          C  
ATOM   7899  ND1 HIS B 527      47.665 -76.459 -36.273  1.00 28.540          N  
ATOM   7900  CD2 HIS B 527      46.326 -75.924 -37.917  1.00 28.540          C  
ATOM   7901  CE1 HIS B 527      48.417 -76.261 -37.340  1.00 28.540          C  
ATOM   7902  NE2 HIS B 527      47.628 -75.937 -38.350  1.00 28.540          N  
ATOM   7903  H   HIS B 527      43.531 -76.329 -33.708  1.00 23.680          H  
ATOM   7904  HA  HIS B 527      46.153 -75.274 -34.068  1.00 24.780          H  
ATOM   7905 1HB  HIS B 527      45.335 -77.371 -35.119  1.00 34.250          H  
ATOM   7906 2HB  HIS B 527      44.279 -76.426 -36.156  1.00 34.250          H  
ATOM   7907  HD2 HIS B 527      45.445 -75.691 -38.514  1.00 34.250          H  
ATOM   7908  HE1 HIS B 527      49.504 -76.337 -37.380  1.00 34.250          H  
ATOM   7909  HE2 HIS B 527      47.931 -75.723 -39.290  1.00 34.250          H  
ATOM   7910  N   ALA B 528      43.710 -73.686 -35.613  1.00 19.980          N  
ATOM   7911  CA  ALA B 528      43.444 -72.423 -36.265  1.00 19.490          C  
ATOM   7912  C   ALA B 528      43.847 -71.261 -35.376  1.00 19.080          C  
ATOM   7913  O   ALA B 528      44.487 -70.324 -35.860  1.00 18.790          O  
ATOM   7914  CB  ALA B 528      41.970 -72.318 -36.609  1.00 27.480          C  
ATOM   7915  H   ALA B 528      42.967 -74.386 -35.513  1.00 23.980          H  
ATOM   7916  HA  ALA B 528      44.038 -72.379 -37.175  1.00 23.390          H  
ATOM   7917 1HB  ALA B 528      41.778 -71.380 -37.118  1.00 32.980          H  
ATOM   7918 2HB  ALA B 528      41.700 -73.150 -37.258  1.00 32.980          H  
ATOM   7919 3HB  ALA B 528      41.377 -72.365 -35.693  1.00 32.980          H  
ATOM   7920  N   TYR B 529      43.570 -71.365 -34.069  1.00 19.180          N  
ATOM   7921  CA  TYR B 529      43.915 -70.302 -33.127  1.00 18.950          C  
ATOM   7922  C   TYR B 529      45.407 -70.260 -32.793  1.00 18.920          C  
ATOM   7923  O   TYR B 529      45.955 -69.200 -32.482  1.00 18.860          O  
ATOM   7924  CB  TYR B 529      43.097 -70.445 -31.843  1.00 26.620          C  
ATOM   7925  CG  TYR B 529      41.623 -70.132 -32.014  1.00 26.620          C  
ATOM   7926  CD1 TYR B 529      40.670 -71.106 -31.742  1.00 26.620          C  
ATOM   7927  CD2 TYR B 529      41.226 -68.876 -32.452  1.00 26.620          C  
ATOM   7928  CE1 TYR B 529      39.331 -70.825 -31.903  1.00 26.620          C  
ATOM   7929  CE2 TYR B 529      39.883 -68.592 -32.615  1.00 26.620          C  
ATOM   7930  CZ  TYR B 529      38.937 -69.562 -32.343  1.00 26.620          C  
ATOM   7931  OH  TYR B 529      37.596 -69.286 -32.498  1.00 26.620          O  
ATOM   7932  H   TYR B 529      43.023 -72.172 -33.747  1.00 23.020          H  
ATOM   7933  HA  TYR B 529      43.675 -69.349 -33.589  1.00 22.740          H  
ATOM   7934 1HB  TYR B 529      43.187 -71.471 -31.477  1.00 31.950          H  
ATOM   7935 2HB  TYR B 529      43.500 -69.785 -31.077  1.00 31.950          H  
ATOM   7936  HD1 TYR B 529      40.980 -72.095 -31.395  1.00 31.950          H  
ATOM   7937  HD2 TYR B 529      41.971 -68.116 -32.673  1.00 31.950          H  
ATOM   7938  HE1 TYR B 529      38.585 -71.588 -31.683  1.00 31.950          H  
ATOM   7939  HE2 TYR B 529      39.574 -67.605 -32.966  1.00 31.950          H  
ATOM   7940  HH  TYR B 529      37.082 -70.054 -32.238  1.00 31.950          H  
ATOM   7941  N   SER B 530      46.066 -71.411 -32.839  1.00 19.020          N  
ATOM   7942  CA  SER B 530      47.490 -71.494 -32.555  1.00 19.030          C  
ATOM   7943  C   SER B 530      48.318 -70.881 -33.689  1.00 18.700          C  
ATOM   7944  O   SER B 530      49.363 -70.267 -33.457  1.00 18.430          O  
ATOM   7945  CB  SER B 530      47.892 -72.946 -32.364  1.00 26.640          C  
ATOM   7946  OG  SER B 530      47.289 -73.502 -31.217  1.00 26.640          O  
ATOM   7947  H   SER B 530      45.553 -72.270 -33.037  1.00 22.820          H  
ATOM   7948  HA  SER B 530      47.689 -70.941 -31.637  1.00 22.840          H  
ATOM   7949 1HB  SER B 530      47.601 -73.519 -33.242  1.00 31.970          H  
ATOM   7950 2HB  SER B 530      48.974 -73.007 -32.277  1.00 31.970          H  
ATOM   7951  HG  SER B 530      46.352 -73.665 -31.462  1.00 31.970          H  
ATOM   7952  N   ILE B 531      47.843 -71.057 -34.921  1.00 18.800          N  
ATOM   7953  CA  ILE B 531      48.531 -70.598 -36.125  1.00 18.590          C  
ATOM   7954  C   ILE B 531      48.186 -69.180 -36.582  1.00 18.020          C  
ATOM   7955  O   ILE B 531      49.081 -68.418 -36.953  1.00 18.750          O  
ATOM   7956  CB  ILE B 531      48.260 -71.580 -37.282  1.00 26.110          C  
ATOM   7957  CG1 ILE B 531      48.718 -72.996 -36.898  1.00 26.110          C  
ATOM   7958  CG2 ILE B 531      48.953 -71.119 -38.567  1.00 26.110          C  
ATOM   7959  CD1 ILE B 531      50.180 -73.138 -36.525  1.00 26.110          C  
ATOM   7960  H   ILE B 531      46.989 -71.615 -35.012  1.00 22.560          H  
ATOM   7961  HA  ILE B 531      49.596 -70.596 -35.920  1.00 22.310          H  
ATOM   7962  HB  ILE B 531      47.179 -71.640 -37.459  1.00 31.330          H  
ATOM   7963 1HG1 ILE B 531      48.123 -73.347 -36.052  1.00 31.330          H  
ATOM   7964 2HG1 ILE B 531      48.524 -73.641 -37.734  1.00 31.330          H  
ATOM   7965 1HG2 ILE B 531      48.740 -71.831 -39.364  1.00 31.330          H  
ATOM   7966 2HG2 ILE B 531      48.592 -70.142 -38.858  1.00 31.330          H  
ATOM   7967 3HG2 ILE B 531      50.024 -71.066 -38.408  1.00 31.330          H  
ATOM   7968 1HD1 ILE B 531      50.391 -74.167 -36.279  1.00 31.330          H  
ATOM   7969 2HD1 ILE B 531      50.800 -72.836 -37.360  1.00 31.330          H  
ATOM   7970 3HD1 ILE B 531      50.404 -72.523 -35.666  1.00 31.330          H  
ATOM   7971  N   THR B 532      46.905 -68.842 -36.607  1.00 16.800          N  
ATOM   7972  CA  THR B 532      46.422 -67.560 -37.102  1.00 16.250          C  
ATOM   7973  C   THR B 532      45.892 -66.689 -35.966  1.00 15.850          C  
ATOM   7974  O   THR B 532      45.267 -67.182 -35.035  1.00 15.390          O  
ATOM   7975  CB  THR B 532      45.337 -67.787 -38.173  1.00 22.970          C  
ATOM   7976  OG1 THR B 532      45.901 -68.506 -39.273  1.00 22.970          O  
ATOM   7977  CG2 THR B 532      44.780 -66.462 -38.672  1.00 22.970          C  
ATOM   7978  H   THR B 532      46.197 -69.503 -36.288  1.00 20.160          H  
ATOM   7979  HA  THR B 532      47.253 -67.037 -37.572  1.00 19.500          H  
ATOM   7980  HB  THR B 532      44.544 -68.381 -37.744  1.00 27.560          H  
ATOM   7981  HG1 THR B 532      46.156 -69.383 -38.973  1.00 27.560          H  
ATOM   7982 1HG2 THR B 532      44.014 -66.645 -39.420  1.00 27.560          H  
ATOM   7983 2HG2 THR B 532      44.343 -65.923 -37.843  1.00 27.560          H  
ATOM   7984 3HG2 THR B 532      45.584 -65.874 -39.110  1.00 27.560          H  
ATOM   7985  N   GLY B 533      46.163 -65.385 -36.019  1.00 16.140          N  
ATOM   7986  CA  GLY B 533      45.693 -64.497 -34.959  1.00 15.850          C  
ATOM   7987  C   GLY B 533      44.198 -64.685 -34.719  1.00 15.900          C  
ATOM   7988  O   GLY B 533      43.416 -64.839 -35.668  1.00 16.230          O  
ATOM   7989  H   GLY B 533      46.702 -65.023 -36.792  1.00 19.370          H  
ATOM   7990 1HA  GLY B 533      46.242 -64.710 -34.040  1.00 19.020          H  
ATOM   7991 2HA  GLY B 533      45.897 -63.461 -35.229  1.00 19.020          H  
ATOM   7992  N   THR B 534      43.800 -64.586 -33.451  1.00 15.670          N  
ATOM   7993  CA  THR B 534      42.436 -64.845 -33.019  1.00 15.750          C  
ATOM   7994  C   THR B 534      41.377 -64.116 -33.810  1.00 15.860          C  
ATOM   7995  O   THR B 534      40.354 -64.713 -34.157  1.00 15.490          O  
ATOM   7996  CB  THR B 534      42.269 -64.476 -31.527  1.00 22.020          C  
ATOM   7997  OG1 THR B 534      43.167 -65.266 -30.731  1.00 22.020          O  
ATOM   7998  CG2 THR B 534      40.827 -64.745 -31.078  1.00 22.020          C  
ATOM   7999  H   THR B 534      44.490 -64.405 -32.734  1.00 18.800          H  
ATOM   8000  HA  THR B 534      42.257 -65.914 -33.130  1.00 18.900          H  
ATOM   8001  HB  THR B 534      42.504 -63.424 -31.383  1.00 26.420          H  
ATOM   8002  HG1 THR B 534      43.240 -64.884 -29.850  1.00 26.420          H  
ATOM   8003 1HG2 THR B 534      40.728 -64.488 -30.025  1.00 26.420          H  
ATOM   8004 2HG2 THR B 534      40.129 -64.140 -31.653  1.00 26.420          H  
ATOM   8005 3HG2 THR B 534      40.589 -65.798 -31.218  1.00 26.420          H  
ATOM   8006  N   HIS B 535      41.572 -62.826 -34.072  1.00 16.400          N  
ATOM   8007  CA  HIS B 535      40.552 -62.073 -34.779  1.00 16.600          C  
ATOM   8008  C   HIS B 535      40.371 -62.524 -36.223  1.00 17.010          C  
ATOM   8009  O   HIS B 535      39.280 -62.376 -36.784  1.00 16.930          O  
ATOM   8010  CB  HIS B 535      40.892 -60.587 -34.752  1.00 23.160          C  
ATOM   8011  CG  HIS B 535      42.123 -60.249 -35.515  1.00 23.160          C  
ATOM   8012  ND1 HIS B 535      43.397 -60.484 -35.021  1.00 23.160          N  
ATOM   8013  CD2 HIS B 535      42.287 -59.687 -36.736  1.00 23.160          C  
ATOM   8014  CE1 HIS B 535      44.288 -60.072 -35.913  1.00 23.160          C  
ATOM   8015  NE2 HIS B 535      43.638 -59.579 -36.955  1.00 23.160          N  
ATOM   8016  H   HIS B 535      42.428 -62.362 -33.788  1.00 19.680          H  
ATOM   8017  HA  HIS B 535      39.596 -62.205 -34.274  1.00 19.920          H  
ATOM   8018 1HB  HIS B 535      40.062 -60.010 -35.163  1.00 27.790          H  
ATOM   8019 2HB  HIS B 535      41.035 -60.266 -33.721  1.00 27.790          H  
ATOM   8020  HD2 HIS B 535      41.494 -59.375 -37.418  1.00 27.790          H  
ATOM   8021  HE1 HIS B 535      45.370 -60.123 -35.810  1.00 27.790          H  
ATOM   8022  HE2 HIS B 535      44.059 -59.191 -37.788  1.00 27.790          H  
ATOM   8023  N   LYS B 536      41.400 -63.126 -36.826  1.00 17.430          N  
ATOM   8024  CA  LYS B 536      41.270 -63.555 -38.205  1.00 17.830          C  
ATOM   8025  C   LYS B 536      40.602 -64.909 -38.216  1.00 17.320          C  
ATOM   8026  O   LYS B 536      39.830 -65.225 -39.127  1.00 17.430          O  
ATOM   8027  CB  LYS B 536      42.625 -63.600 -38.904  1.00 24.800          C  
ATOM   8028  CG  LYS B 536      43.259 -62.243 -39.139  1.00 24.800          C  
ATOM   8029  CD  LYS B 536      44.606 -62.363 -39.841  1.00 24.800          C  
ATOM   8030  CE  LYS B 536      45.242 -60.999 -40.074  1.00 24.800          C  
ATOM   8031  NZ  LYS B 536      46.574 -61.110 -40.731  1.00 24.800          N  
ATOM   8032  H   LYS B 536      42.278 -63.303 -36.338  1.00 20.920          H  
ATOM   8033  HA  LYS B 536      40.627 -62.855 -38.733  1.00 21.400          H  
ATOM   8034 1HB  LYS B 536      43.306 -64.171 -38.302  1.00 29.760          H  
ATOM   8035 2HB  LYS B 536      42.524 -64.098 -39.866  1.00 29.760          H  
ATOM   8036 1HG  LYS B 536      42.591 -61.622 -39.736  1.00 29.760          H  
ATOM   8037 2HG  LYS B 536      43.406 -61.772 -38.186  1.00 29.760          H  
ATOM   8038 1HD  LYS B 536      45.276 -62.968 -39.230  1.00 29.760          H  
ATOM   8039 2HD  LYS B 536      44.468 -62.857 -40.801  1.00 29.760          H  
ATOM   8040 1HE  LYS B 536      44.585 -60.401 -40.705  1.00 29.760          H  
ATOM   8041 2HE  LYS B 536      45.364 -60.493 -39.117  1.00 29.760          H  
ATOM   8042 1HZ  LYS B 536      46.960 -60.186 -40.866  1.00 29.760          H  
ATOM   8043 2HZ  LYS B 536      47.196 -61.650 -40.148  1.00 29.760          H  
ATOM   8044 3HZ  LYS B 536      46.472 -61.565 -41.626  1.00 29.760          H  
ATOM   8045  N   VAL B 537      40.883 -65.704 -37.186  1.00 16.750          N  
ATOM   8046  CA  VAL B 537      40.290 -67.023 -37.073  1.00 16.210          C  
ATOM   8047  C   VAL B 537      38.806 -66.835 -36.832  1.00 15.720          C  
ATOM   8048  O   VAL B 537      37.981 -67.484 -37.476  1.00 15.570          O  
ATOM   8049  CB  VAL B 537      40.923 -67.840 -35.936  1.00 22.910          C  
ATOM   8050  CG1 VAL B 537      40.169 -69.157 -35.749  1.00 22.910          C  
ATOM   8051  CG2 VAL B 537      42.365 -68.098 -36.258  1.00 22.910          C  
ATOM   8052  H   VAL B 537      41.566 -65.372 -36.497  1.00 20.100          H  
ATOM   8053  HA  VAL B 537      40.431 -67.559 -38.011  1.00 19.450          H  
ATOM   8054  HB  VAL B 537      40.858 -67.277 -35.006  1.00 27.490          H  
ATOM   8055 1HG1 VAL B 537      40.630 -69.729 -34.953  1.00 27.490          H  
ATOM   8056 2HG1 VAL B 537      39.125 -68.964 -35.494  1.00 27.490          H  
ATOM   8057 3HG1 VAL B 537      40.211 -69.731 -36.664  1.00 27.490          H  
ATOM   8058 1HG2 VAL B 537      42.827 -68.653 -35.462  1.00 27.490          H  
ATOM   8059 2HG2 VAL B 537      42.437 -68.664 -37.182  1.00 27.490          H  
ATOM   8060 3HG2 VAL B 537      42.893 -67.156 -36.369  1.00 27.490          H  
ATOM   8061  N   PHE B 538      38.472 -65.933 -35.907  1.00 15.510          N  
ATOM   8062  CA  PHE B 538      37.097 -65.632 -35.584  1.00 15.140          C  
ATOM   8063  C   PHE B 538      36.349 -65.185 -36.822  1.00 15.590          C  
ATOM   8064  O   PHE B 538      35.308 -65.758 -37.158  1.00 15.320          O  
ATOM   8065  CB  PHE B 538      37.022 -64.537 -34.519  1.00 21.340          C  
ATOM   8066  CG  PHE B 538      35.626 -64.106 -34.188  1.00 21.340          C  
ATOM   8067  CD1 PHE B 538      34.829 -64.877 -33.354  1.00 21.340          C  
ATOM   8068  CD2 PHE B 538      35.102 -62.926 -34.707  1.00 21.340          C  
ATOM   8069  CE1 PHE B 538      33.544 -64.485 -33.048  1.00 21.340          C  
ATOM   8070  CE2 PHE B 538      33.818 -62.534 -34.402  1.00 21.340          C  
ATOM   8071  CZ  PHE B 538      33.038 -63.315 -33.572  1.00 21.340          C  
ATOM   8072  H   PHE B 538      39.210 -65.453 -35.392  1.00 18.610          H  
ATOM   8073  HA  PHE B 538      36.627 -66.536 -35.197  1.00 18.170          H  
ATOM   8074 1HB  PHE B 538      37.506 -64.886 -33.605  1.00 25.610          H  
ATOM   8075 2HB  PHE B 538      37.576 -63.664 -34.860  1.00 25.610          H  
ATOM   8076  HD1 PHE B 538      35.227 -65.804 -32.939  1.00 25.610          H  
ATOM   8077  HD2 PHE B 538      35.716 -62.308 -35.361  1.00 25.610          H  
ATOM   8078  HE1 PHE B 538      32.927 -65.099 -32.392  1.00 25.610          H  
ATOM   8079  HE2 PHE B 538      33.414 -61.610 -34.812  1.00 25.610          H  
ATOM   8080  HZ  PHE B 538      32.021 -63.005 -33.328  1.00 25.610          H  
ATOM   8081  N   LEU B 539      36.876 -64.185 -37.536  1.00 16.280          N  
ATOM   8082  CA  LEU B 539      36.177 -63.709 -38.712  1.00 16.740          C  
ATOM   8083  C   LEU B 539      36.085 -64.768 -39.792  1.00 16.810          C  
ATOM   8084  O   LEU B 539      35.059 -64.867 -40.468  1.00 16.820          O  
ATOM   8085  CB  LEU B 539      36.868 -62.460 -39.256  1.00 23.250          C  
ATOM   8086  CG  LEU B 539      36.769 -61.192 -38.369  1.00 23.250          C  
ATOM   8087  CD1 LEU B 539      37.658 -60.101 -38.958  1.00 23.250          C  
ATOM   8088  CD2 LEU B 539      35.312 -60.725 -38.281  1.00 23.250          C  
ATOM   8089  H   LEU B 539      37.746 -63.725 -37.249  1.00 19.540          H  
ATOM   8090  HA  LEU B 539      35.163 -63.473 -38.423  1.00 20.090          H  
ATOM   8091 1HB  LEU B 539      37.929 -62.690 -39.384  1.00 27.900          H  
ATOM   8092 2HB  LEU B 539      36.449 -62.223 -40.231  1.00 27.900          H  
ATOM   8093  HG  LEU B 539      37.137 -61.417 -37.369  1.00 27.900          H  
ATOM   8094 1HD1 LEU B 539      37.604 -59.213 -38.329  1.00 27.900          H  
ATOM   8095 2HD1 LEU B 539      38.692 -60.454 -38.994  1.00 27.900          H  
ATOM   8096 3HD1 LEU B 539      37.321 -59.855 -39.962  1.00 27.900          H  
ATOM   8097 1HD2 LEU B 539      35.261 -59.835 -37.662  1.00 27.900          H  
ATOM   8098 2HD2 LEU B 539      34.948 -60.497 -39.283  1.00 27.900          H  
ATOM   8099 3HD2 LEU B 539      34.687 -61.486 -37.838  1.00 27.900          H  
ATOM   8100  N   GLY B 540      37.140 -65.557 -39.976  1.00 16.860          N  
ATOM   8101  CA  GLY B 540      37.140 -66.605 -40.975  1.00 16.930          C  
ATOM   8102  C   GLY B 540      36.027 -67.599 -40.693  1.00 16.330          C  
ATOM   8103  O   GLY B 540      35.185 -67.875 -41.555  1.00 16.400          O  
ATOM   8104  H   GLY B 540      37.996 -65.422 -39.436  1.00 20.230          H  
ATOM   8105 1HA  GLY B 540      37.011 -66.169 -41.965  1.00 20.320          H  
ATOM   8106 2HA  GLY B 540      38.105 -67.110 -40.956  1.00 20.320          H  
ATOM   8107  N   PHE B 541      36.011 -68.134 -39.472  1.00 15.730          N  
ATOM   8108  CA  PHE B 541      35.007 -69.104 -39.086  1.00 15.120          C  
ATOM   8109  C   PHE B 541      33.623 -68.503 -39.142  1.00 15.050          C  
ATOM   8110  O   PHE B 541      32.670 -69.174 -39.547  1.00 14.870          O  
ATOM   8111  CB  PHE B 541      35.287 -69.639 -37.680  1.00 21.410          C  
ATOM   8112  CG  PHE B 541      36.473 -70.583 -37.593  1.00 21.410          C  
ATOM   8113  CD1 PHE B 541      37.230 -70.918 -38.722  1.00 21.410          C  
ATOM   8114  CD2 PHE B 541      36.821 -71.167 -36.379  1.00 21.410          C  
ATOM   8115  CE1 PHE B 541      38.277 -71.779 -38.636  1.00 21.410          C  
ATOM   8116  CE2 PHE B 541      37.884 -72.045 -36.302  1.00 21.410          C  
ATOM   8117  CZ  PHE B 541      38.608 -72.350 -37.434  1.00 21.410          C  
ATOM   8118  H   PHE B 541      36.737 -67.866 -38.796  1.00 18.880          H  
ATOM   8119  HA  PHE B 541      35.021 -69.932 -39.794  1.00 18.140          H  
ATOM   8120 1HB  PHE B 541      35.487 -68.794 -37.016  1.00 25.690          H  
ATOM   8121 2HB  PHE B 541      34.406 -70.156 -37.298  1.00 25.690          H  
ATOM   8122  HD1 PHE B 541      36.998 -70.496 -39.689  1.00 25.690          H  
ATOM   8123  HD2 PHE B 541      36.244 -70.930 -35.486  1.00 25.690          H  
ATOM   8124  HE1 PHE B 541      38.845 -72.014 -39.537  1.00 25.690          H  
ATOM   8125  HE2 PHE B 541      38.146 -72.499 -35.351  1.00 25.690          H  
ATOM   8126  HZ  PHE B 541      39.437 -73.046 -37.381  1.00 25.690          H  
ATOM   8127  N   THR B 542      33.490 -67.253 -38.715  1.00 15.240          N  
ATOM   8128  CA  THR B 542      32.201 -66.601 -38.710  1.00 15.240          C  
ATOM   8129  C   THR B 542      31.650 -66.477 -40.110  1.00 15.700          C  
ATOM   8130  O   THR B 542      30.489 -66.825 -40.343  1.00 15.540          O  
ATOM   8131  CB  THR B 542      32.293 -65.209 -38.051  1.00 21.340          C  
ATOM   8132  OG1 THR B 542      32.700 -65.362 -36.684  1.00 21.340          O  
ATOM   8133  CG2 THR B 542      30.943 -64.508 -38.098  1.00 21.340          C  
ATOM   8134  H   THR B 542      34.297 -66.734 -38.366  1.00 18.290          H  
ATOM   8135  HA  THR B 542      31.508 -67.204 -38.133  1.00 18.290          H  
ATOM   8136  HB  THR B 542      33.034 -64.605 -38.578  1.00 25.600          H  
ATOM   8137  HG1 THR B 542      33.676 -65.484 -36.661  1.00 25.600          H  
ATOM   8138 1HG2 THR B 542      31.033 -63.532 -37.626  1.00 25.600          H  
ATOM   8139 2HG2 THR B 542      30.632 -64.376 -39.130  1.00 25.600          H  
ATOM   8140 3HG2 THR B 542      30.203 -65.103 -37.571  1.00 25.600          H  
ATOM   8141  N   LYS B 543      32.469 -66.002 -41.051  1.00 16.270          N  
ATOM   8142  CA  LYS B 543      32.004 -65.835 -42.410  1.00 16.700          C  
ATOM   8143  C   LYS B 543      31.588 -67.157 -43.005  1.00 16.450          C  
ATOM   8144  O   LYS B 543      30.549 -67.232 -43.649  1.00 16.490          O  
ATOM   8145  CB  LYS B 543      33.083 -65.194 -43.277  1.00 23.210          C  
ATOM   8146  CG  LYS B 543      33.350 -63.726 -42.968  1.00 23.210          C  
ATOM   8147  CD  LYS B 543      34.456 -63.169 -43.851  1.00 23.210          C  
ATOM   8148  CE  LYS B 543      34.738 -61.708 -43.532  1.00 23.210          C  
ATOM   8149  NZ  LYS B 543      35.839 -61.154 -44.369  1.00 23.210          N  
ATOM   8150  H   LYS B 543      33.424 -65.723 -40.805  1.00 19.520          H  
ATOM   8151  HA  LYS B 543      31.127 -65.188 -42.393  1.00 20.040          H  
ATOM   8152 1HB  LYS B 543      34.019 -65.742 -43.147  1.00 27.850          H  
ATOM   8153 2HB  LYS B 543      32.798 -65.271 -44.326  1.00 27.850          H  
ATOM   8154 1HG  LYS B 543      32.441 -63.150 -43.124  1.00 27.850          H  
ATOM   8155 2HG  LYS B 543      33.645 -63.624 -41.926  1.00 27.850          H  
ATOM   8156 1HD  LYS B 543      35.370 -63.747 -43.701  1.00 27.850          H  
ATOM   8157 2HD  LYS B 543      34.161 -63.253 -44.898  1.00 27.850          H  
ATOM   8158 1HE  LYS B 543      33.837 -61.121 -43.715  1.00 27.850          H  
ATOM   8159 2HE  LYS B 543      35.011 -61.612 -42.481  1.00 27.850          H  
ATOM   8160 1HZ  LYS B 543      35.982 -60.144 -44.156  1.00 27.850          H  
ATOM   8161 2HZ  LYS B 543      36.688 -61.680 -44.199  1.00 27.850          H  
ATOM   8162 3HZ  LYS B 543      35.592 -61.230 -45.346  1.00 27.850          H  
ATOM   8163  N   VAL B 544      32.351 -68.220 -42.772  1.00 16.150          N  
ATOM   8164  CA  VAL B 544      31.973 -69.487 -43.366  1.00 15.890          C  
ATOM   8165  C   VAL B 544      30.649 -69.977 -42.800  1.00 15.370          C  
ATOM   8166  O   VAL B 544      29.781 -70.438 -43.548  1.00 15.320          O  
ATOM   8167  CB  VAL B 544      33.067 -70.545 -43.141  1.00 22.350          C  
ATOM   8168  CG1 VAL B 544      32.580 -71.922 -43.614  1.00 22.350          C  
ATOM   8169  CG2 VAL B 544      34.328 -70.129 -43.884  1.00 22.350          C  
ATOM   8170  H   VAL B 544      33.218 -68.126 -42.227  1.00 19.380          H  
ATOM   8171  HA  VAL B 544      31.859 -69.339 -44.441  1.00 19.070          H  
ATOM   8172  HB  VAL B 544      33.283 -70.619 -42.073  1.00 26.820          H  
ATOM   8173 1HG1 VAL B 544      33.365 -72.655 -43.443  1.00 26.820          H  
ATOM   8174 2HG1 VAL B 544      31.691 -72.218 -43.062  1.00 26.820          H  
ATOM   8175 3HG1 VAL B 544      32.349 -71.877 -44.678  1.00 26.820          H  
ATOM   8176 1HG2 VAL B 544      35.109 -70.871 -43.716  1.00 26.820          H  
ATOM   8177 2HG2 VAL B 544      34.120 -70.055 -44.950  1.00 26.820          H  
ATOM   8178 3HG2 VAL B 544      34.667 -69.163 -43.517  1.00 26.820          H  
ATOM   8179  N   ARG B 545      30.489 -69.888 -41.479  1.00 14.980          N  
ATOM   8180  CA  ARG B 545      29.268 -70.356 -40.847  1.00 14.520          C  
ATOM   8181  C   ARG B 545      28.048 -69.586 -41.347  1.00 14.750          C  
ATOM   8182  O   ARG B 545      26.982 -70.173 -41.592  1.00 14.500          O  
ATOM   8183  CB  ARG B 545      29.389 -70.207 -39.338  1.00 20.510          C  
ATOM   8184  CG  ARG B 545      30.363 -71.173 -38.673  1.00 20.510          C  
ATOM   8185  CD  ARG B 545      30.407 -70.992 -37.206  1.00 20.510          C  
ATOM   8186  NE  ARG B 545      31.035 -69.767 -36.808  1.00 20.510          N  
ATOM   8187  CZ  ARG B 545      30.967 -69.254 -35.557  1.00 20.510          C  
ATOM   8188  NH1 ARG B 545      30.300 -69.898 -34.605  1.00 20.510          N  
ATOM   8189  NH2 ARG B 545      31.560 -68.104 -35.268  1.00 20.510          N  
ATOM   8190  H   ARG B 545      31.244 -69.508 -40.899  1.00 17.980          H  
ATOM   8191  HA  ARG B 545      29.139 -71.414 -41.082  1.00 17.420          H  
ATOM   8192 1HB  ARG B 545      29.724 -69.196 -39.101  1.00 24.610          H  
ATOM   8193 2HB  ARG B 545      28.422 -70.342 -38.888  1.00 24.610          H  
ATOM   8194 1HG  ARG B 545      30.050 -72.201 -38.887  1.00 24.610          H  
ATOM   8195 2HG  ARG B 545      31.358 -71.022 -39.054  1.00 24.610          H  
ATOM   8196 1HD  ARG B 545      29.387 -70.979 -36.844  1.00 24.610          H  
ATOM   8197 2HD  ARG B 545      30.927 -71.834 -36.740  1.00 24.610          H  
ATOM   8198  HE  ARG B 545      31.545 -69.257 -37.515  1.00 24.610          H  
ATOM   8199 1HH1 ARG B 545      29.833 -70.780 -34.806  1.00 24.610          H  
ATOM   8200 2HH1 ARG B 545      30.253 -69.515 -33.670  1.00 24.610          H  
ATOM   8201 1HH2 ARG B 545      32.070 -67.575 -35.979  1.00 24.610          H  
ATOM   8202 2HH2 ARG B 545      31.506 -67.731 -34.336  1.00 24.610          H  
ATOM   8203  N   LEU B 546      28.205 -68.269 -41.513  1.00 15.240          N  
ATOM   8204  CA  LEU B 546      27.104 -67.438 -41.963  1.00 15.520          C  
ATOM   8205  C   LEU B 546      26.838 -67.587 -43.443  1.00 15.820          C  
ATOM   8206  O   LEU B 546      25.687 -67.504 -43.870  1.00 15.840          O  
ATOM   8207  CB  LEU B 546      27.374 -65.972 -41.622  1.00 21.620          C  
ATOM   8208  CG  LEU B 546      27.417 -65.624 -40.113  1.00 21.620          C  
ATOM   8209  CD1 LEU B 546      27.836 -64.172 -39.955  1.00 21.620          C  
ATOM   8210  CD2 LEU B 546      26.046 -65.870 -39.471  1.00 21.620          C  
ATOM   8211  H   LEU B 546      29.097 -67.827 -41.265  1.00 18.290          H  
ATOM   8212  HA  LEU B 546      26.208 -67.770 -41.459  1.00 18.620          H  
ATOM   8213 1HB  LEU B 546      28.342 -65.699 -42.053  1.00 25.940          H  
ATOM   8214 2HB  LEU B 546      26.605 -65.360 -42.087  1.00 25.940          H  
ATOM   8215  HG  LEU B 546      28.167 -66.244 -39.617  1.00 25.940          H  
ATOM   8216 1HD1 LEU B 546      27.886 -63.924 -38.893  1.00 25.940          H  
ATOM   8217 2HD1 LEU B 546      28.815 -64.023 -40.408  1.00 25.940          H  
ATOM   8218 3HD1 LEU B 546      27.113 -63.524 -40.443  1.00 25.940          H  
ATOM   8219 1HD2 LEU B 546      26.095 -65.615 -38.417  1.00 25.940          H  
ATOM   8220 2HD2 LEU B 546      25.300 -65.247 -39.965  1.00 25.940          H  
ATOM   8221 3HD2 LEU B 546      25.763 -66.908 -39.560  1.00 25.940          H  
ATOM   8222  N   LEU B 547      27.871 -67.787 -44.249  1.00 16.060          N  
ATOM   8223  CA  LEU B 547      27.616 -67.966 -45.658  1.00 16.340          C  
ATOM   8224  C   LEU B 547      26.834 -69.247 -45.857  1.00 15.910          C  
ATOM   8225  O   LEU B 547      25.864 -69.271 -46.609  1.00 15.980          O  
ATOM   8226  CB  LEU B 547      28.933 -68.013 -46.439  1.00 22.760          C  
ATOM   8227  CG  LEU B 547      29.724 -66.689 -46.516  1.00 22.760          C  
ATOM   8228  CD1 LEU B 547      31.084 -66.965 -47.135  1.00 22.760          C  
ATOM   8229  CD2 LEU B 547      28.947 -65.659 -47.327  1.00 22.760          C  
ATOM   8230  H   LEU B 547      28.828 -67.781 -43.896  1.00 19.270          H  
ATOM   8231  HA  LEU B 547      26.997 -67.151 -46.006  1.00 19.610          H  
ATOM   8232 1HB  LEU B 547      29.582 -68.753 -45.960  1.00 27.320          H  
ATOM   8233 2HB  LEU B 547      28.731 -68.341 -47.455  1.00 27.320          H  
ATOM   8234  HG  LEU B 547      29.880 -66.294 -45.529  1.00 27.320          H  
ATOM   8235 1HD1 LEU B 547      31.638 -66.033 -47.182  1.00 27.320          H  
ATOM   8236 2HD1 LEU B 547      31.633 -67.684 -46.532  1.00 27.320          H  
ATOM   8237 3HD1 LEU B 547      30.963 -67.360 -48.124  1.00 27.320          H  
ATOM   8238 1HD2 LEU B 547      29.519 -64.732 -47.374  1.00 27.320          H  
ATOM   8239 2HD2 LEU B 547      28.781 -66.031 -48.325  1.00 27.320          H  
ATOM   8240 3HD2 LEU B 547      27.998 -65.451 -46.857  1.00 27.320          H  
ATOM   8241  N   ARG B 548      27.189 -70.305 -45.122  1.00 15.420          N  
ATOM   8242  CA  ARG B 548      26.477 -71.568 -45.250  1.00 14.970          C  
ATOM   8243  C   ARG B 548      25.017 -71.381 -44.873  1.00 14.770          C  
ATOM   8244  O   ARG B 548      24.115 -71.859 -45.565  1.00 14.670          O  
ATOM   8245  CB  ARG B 548      27.107 -72.631 -44.367  1.00 21.140          C  
ATOM   8246  CG  ARG B 548      28.469 -73.121 -44.827  1.00 21.140          C  
ATOM   8247  CD  ARG B 548      29.044 -74.106 -43.881  1.00 21.140          C  
ATOM   8248  NE  ARG B 548      30.350 -74.577 -44.315  1.00 21.140          N  
ATOM   8249  CZ  ARG B 548      31.159 -75.368 -43.586  1.00 21.140          C  
ATOM   8250  NH1 ARG B 548      30.788 -75.770 -42.386  1.00 21.140          N  
ATOM   8251  NH2 ARG B 548      32.332 -75.744 -44.077  1.00 21.140          N  
ATOM   8252  H   ARG B 548      28.005 -70.246 -44.503  1.00 18.500          H  
ATOM   8253  HA  ARG B 548      26.527 -71.895 -46.286  1.00 17.960          H  
ATOM   8254 1HB  ARG B 548      27.225 -72.235 -43.357  1.00 25.370          H  
ATOM   8255 2HB  ARG B 548      26.448 -73.492 -44.308  1.00 25.370          H  
ATOM   8256 1HG  ARG B 548      28.376 -73.591 -45.801  1.00 25.370          H  
ATOM   8257 2HG  ARG B 548      29.153 -72.280 -44.896  1.00 25.370          H  
ATOM   8258 1HD  ARG B 548      29.154 -73.639 -42.899  1.00 25.370          H  
ATOM   8259 2HD  ARG B 548      28.376 -74.965 -43.802  1.00 25.370          H  
ATOM   8260  HE  ARG B 548      30.670 -74.292 -45.232  1.00 25.370          H  
ATOM   8261 1HH1 ARG B 548      29.888 -75.485 -42.003  1.00 25.370          H  
ATOM   8262 2HH1 ARG B 548      31.397 -76.365 -41.844  1.00 25.370          H  
ATOM   8263 1HH2 ARG B 548      32.617 -75.437 -44.998  1.00 25.370          H  
ATOM   8264 2HH2 ARG B 548      32.941 -76.339 -43.535  1.00 25.370          H  
ATOM   8265  N   LEU B 549      24.785 -70.581 -43.835  1.00 14.750          N  
ATOM   8266  CA  LEU B 549      23.457 -70.304 -43.331  1.00 14.610          C  
ATOM   8267  C   LEU B 549      22.533 -69.690 -44.377  1.00 15.150          C  
ATOM   8268  O   LEU B 549      21.309 -69.817 -44.283  1.00 15.000          O  
ATOM   8269  CB  LEU B 549      23.543 -69.369 -42.113  1.00 20.510          C  
ATOM   8270  CG  LEU B 549      22.226 -69.111 -41.345  1.00 20.510          C  
ATOM   8271  CD1 LEU B 549      21.677 -70.438 -40.810  1.00 20.510          C  
ATOM   8272  CD2 LEU B 549      22.491 -68.128 -40.206  1.00 20.510          C  
ATOM   8273  H   LEU B 549      25.585 -70.227 -43.301  1.00 17.700          H  
ATOM   8274  HA  LEU B 549      23.040 -71.251 -43.026  1.00 17.530          H  
ATOM   8275 1HB  LEU B 549      24.269 -69.777 -41.411  1.00 24.610          H  
ATOM   8276 2HB  LEU B 549      23.914 -68.398 -42.451  1.00 24.610          H  
ATOM   8277  HG  LEU B 549      21.484 -68.682 -42.018  1.00 24.610          H  
ATOM   8278 1HD1 LEU B 549      20.756 -70.255 -40.270  1.00 24.610          H  
ATOM   8279 2HD1 LEU B 549      21.470 -71.118 -41.624  1.00 24.610          H  
ATOM   8280 3HD1 LEU B 549      22.408 -70.879 -40.150  1.00 24.610          H  
ATOM   8281 1HD2 LEU B 549      21.556 -67.946 -39.669  1.00 24.610          H  
ATOM   8282 2HD2 LEU B 549      23.225 -68.535 -39.526  1.00 24.610          H  
ATOM   8283 3HD2 LEU B 549      22.864 -67.190 -40.617  1.00 24.610          H  
ATOM   8284  N   ARG B 550      23.105 -68.972 -45.341  1.00 15.760          N  
ATOM   8285  CA  ARG B 550      22.334 -68.305 -46.370  1.00 16.310          C  
ATOM   8286  C   ARG B 550      21.718 -69.300 -47.349  1.00 16.230          C  
ATOM   8287  O   ARG B 550      20.829 -68.940 -48.122  1.00 16.560          O  
ATOM   8288  CB  ARG B 550      23.205 -67.317 -47.134  1.00 22.610          C  
ATOM   8289  CG  ARG B 550      23.646 -66.095 -46.344  1.00 22.610          C  
ATOM   8290  CD  ARG B 550      24.529 -65.217 -47.149  1.00 22.610          C  
ATOM   8291  NE  ARG B 550      24.965 -64.042 -46.402  1.00 22.610          N  
ATOM   8292  CZ  ARG B 550      25.849 -63.118 -46.857  1.00 22.610          C  
ATOM   8293  NH1 ARG B 550      26.386 -63.250 -48.066  1.00 22.610          N  
ATOM   8294  NH2 ARG B 550      26.164 -62.087 -46.092  1.00 22.610          N  
ATOM   8295  H   ARG B 550      24.125 -68.916 -45.397  1.00 18.910          H  
ATOM   8296  HA  ARG B 550      21.530 -67.750 -45.888  1.00 19.570          H  
ATOM   8297 1HB  ARG B 550      24.110 -67.817 -47.459  1.00 27.140          H  
ATOM   8298 2HB  ARG B 550      22.678 -66.977 -48.022  1.00 27.140          H  
ATOM   8299 1HG  ARG B 550      22.772 -65.526 -46.037  1.00 27.140          H  
ATOM   8300 2HG  ARG B 550      24.199 -66.416 -45.462  1.00 27.140          H  
ATOM   8301 1HD  ARG B 550      25.412 -65.782 -47.447  1.00 27.140          H  
ATOM   8302 2HD  ARG B 550      23.989 -64.881 -48.033  1.00 27.140          H  
ATOM   8303  HE  ARG B 550      24.570 -63.905 -45.478  1.00 27.140          H  
ATOM   8304 1HH1 ARG B 550      26.138 -64.037 -48.637  1.00 27.140          H  
ATOM   8305 2HH1 ARG B 550      27.049 -62.545 -48.465  1.00 27.140          H  
ATOM   8306 1HH2 ARG B 550      25.745 -61.989 -45.174  1.00 27.140          H  
ATOM   8307 2HH2 ARG B 550      26.821 -61.397 -46.425  1.00 27.140          H  
ATOM   8308  N   ASN B 551      22.230 -70.537 -47.361  1.00 15.850          N  
ATOM   8309  CA  ASN B 551      21.759 -71.573 -48.268  1.00 15.770          C  
ATOM   8310  C   ASN B 551      21.755 -71.191 -49.762  1.00 15.640          C  
ATOM   8311  O   ASN B 551      20.755 -71.438 -50.439  1.00 14.980          O  
ATOM   8312  CB  ASN B 551      20.362 -71.998 -47.849  1.00 22.110          C  
ATOM   8313  CG  ASN B 551      20.320 -72.652 -46.477  1.00 22.110          C  
ATOM   8314  OD1 ASN B 551      21.049 -73.617 -46.186  1.00 22.110          O  
ATOM   8315  ND2 ASN B 551      19.475 -72.139 -45.626  1.00 22.110          N  
ATOM   8316  H   ASN B 551      22.948 -70.796 -46.675  1.00 19.020          H  
ATOM   8317  HA  ASN B 551      22.427 -72.430 -48.160  1.00 18.920          H  
ATOM   8318 1HB  ASN B 551      19.704 -71.128 -47.844  1.00 26.530          H  
ATOM   8319 2HB  ASN B 551      19.965 -72.699 -48.579  1.00 26.530          H  
ATOM   8320 1HD2 ASN B 551      19.402 -72.512 -44.704  1.00 26.530          H  
ATOM   8321 2HD2 ASN B 551      18.913 -71.356 -45.893  1.00 26.530          H  
ATOM   8322  N   PRO B 552      22.823 -70.569 -50.302  1.00 16.310          N  
ATOM   8323  CA  PRO B 552      22.952 -70.158 -51.692  1.00 16.350          C  
ATOM   8324  C   PRO B 552      23.092 -71.347 -52.632  1.00 16.460          C  
ATOM   8325  O   PRO B 552      23.617 -72.391 -52.241  1.00 16.000          O  
ATOM   8326  CB  PRO B 552      24.245 -69.332 -51.679  1.00 24.530          C  
ATOM   8327  CG  PRO B 552      25.052 -69.905 -50.530  1.00 24.530          C  
ATOM   8328  CD  PRO B 552      24.025 -70.305 -49.487  1.00 24.530          C  
ATOM   8329  HA  PRO B 552      22.082 -69.544 -51.966  1.00 19.620          H  
ATOM   8330 1HB  PRO B 552      24.760 -69.429 -52.650  1.00 29.430          H  
ATOM   8331 2HB  PRO B 552      24.008 -68.270 -51.542  1.00 29.430          H  
ATOM   8332 1HG  PRO B 552      25.646 -70.759 -50.881  1.00 29.430          H  
ATOM   8333 2HG  PRO B 552      25.764 -69.148 -50.159  1.00 29.430          H  
ATOM   8334 1HD  PRO B 552      24.348 -71.203 -48.943  1.00 29.430          H  
ATOM   8335 2HD  PRO B 552      23.875 -69.465 -48.833  1.00 29.430          H  
ATOM   8336  N   TRP B 553      22.691 -71.154 -53.883  1.00 17.110          N  
ATOM   8337  CA  TRP B 553      22.856 -72.155 -54.929  1.00 17.360          C  
ATOM   8338  C   TRP B 553      22.496 -71.538 -56.268  1.00 16.990          C  
ATOM   8339  O   TRP B 553      21.739 -70.568 -56.326  1.00 16.380          O  
ATOM   8340  CB  TRP B 553      21.962 -73.366 -54.645  1.00 24.200          C  
ATOM   8341  CG  TRP B 553      20.499 -73.033 -54.637  1.00 24.200          C  
ATOM   8342  CD1 TRP B 553      19.833 -72.358 -53.665  1.00 24.200          C  
ATOM   8343  CD2 TRP B 553      19.493 -73.424 -55.611  1.00 24.200          C  
ATOM   8344  NE1 TRP B 553      18.505 -72.261 -53.983  1.00 24.200          N  
ATOM   8345  CE2 TRP B 553      18.278 -72.913 -55.166  1.00 24.200          C  
ATOM   8346  CE3 TRP B 553      19.527 -74.160 -56.791  1.00 24.200          C  
ATOM   8347  CZ2 TRP B 553      17.098 -73.106 -55.866  1.00 24.200          C  
ATOM   8348  CZ3 TRP B 553      18.341 -74.357 -57.493  1.00 24.200          C  
ATOM   8349  CH2 TRP B 553      17.163 -73.842 -57.045  1.00 24.200          C  
ATOM   8350  H   TRP B 553      22.242 -70.283 -54.128  1.00 20.530          H  
ATOM   8351  HA  TRP B 553      23.897 -72.478 -54.951  1.00 20.830          H  
ATOM   8352 1HB  TRP B 553      22.125 -74.111 -55.419  1.00 29.040          H  
ATOM   8353 2HB  TRP B 553      22.226 -73.822 -53.690  1.00 29.040          H  
ATOM   8354  HD1 TRP B 553      20.287 -71.944 -52.766  1.00 29.040          H  
ATOM   8355  HE1 TRP B 553      17.809 -71.798 -53.420  1.00 29.040          H  
ATOM   8356  HE3 TRP B 553      20.458 -74.577 -57.152  1.00 29.040          H  
ATOM   8357  HZ2 TRP B 553      16.144 -72.708 -55.515  1.00 29.040          H  
ATOM   8358  HZ3 TRP B 553      18.371 -74.940 -58.409  1.00 29.040          H  
ATOM   8359  HH2 TRP B 553      16.253 -74.017 -57.622  1.00 29.040          H  
ATOM   8360  N   GLY B 554      23.060 -72.069 -57.344  1.00 17.410          N  
ATOM   8361  CA  GLY B 554      22.710 -71.606 -58.678  1.00 17.130          C  
ATOM   8362  C   GLY B 554      21.616 -72.501 -59.214  1.00 16.400          C  
ATOM   8363  O   GLY B 554      21.567 -73.679 -58.865  1.00 15.790          O  
ATOM   8364  H   GLY B 554      23.689 -72.852 -57.242  1.00 20.890          H  
ATOM   8365 1HA  GLY B 554      22.370 -70.571 -58.636  1.00 20.560          H  
ATOM   8366 2HA  GLY B 554      23.584 -71.645 -59.328  1.00 20.560          H  
ATOM   8367  N   CYS B 555      20.778 -72.001 -60.109  1.00 16.600          N  
ATOM   8368  CA  CYS B 555      19.735 -72.874 -60.607  1.00 16.020          C  
ATOM   8369  C   CYS B 555      20.352 -74.082 -61.290  1.00 16.230          C  
ATOM   8370  O   CYS B 555      21.075 -73.952 -62.293  1.00 16.300          O  
ATOM   8371  CB  CYS B 555      18.817 -72.135 -61.573  1.00 22.660          C  
ATOM   8372  SG  CYS B 555      17.479 -73.154 -62.208  1.00 22.660          S  
ATOM   8373  H   CYS B 555      20.848 -71.038 -60.403  1.00 19.920          H  
ATOM   8374  HA  CYS B 555      19.140 -73.215 -59.768  1.00 19.220          H  
ATOM   8375 1HB  CYS B 555      18.373 -71.277 -61.077  1.00 27.190          H  
ATOM   8376 2HB  CYS B 555      19.394 -71.760 -62.409  1.00 27.190          H  
ATOM   8377  HG  CYS B 555      16.930 -72.204 -62.994  1.00 27.190          H  
ATOM   8378  N   VAL B 556      20.039 -75.254 -60.746  1.00 16.330          N  
ATOM   8379  CA  VAL B 556      20.575 -76.507 -61.218  1.00 16.500          C  
ATOM   8380  C   VAL B 556      19.983 -76.883 -62.549  1.00 16.340          C  
ATOM   8381  O   VAL B 556      20.709 -77.293 -63.458  1.00 16.380          O  
ATOM   8382  CB  VAL B 556      20.314 -77.625 -60.191  1.00 23.030          C  
ATOM   8383  CG1 VAL B 556      20.742 -78.978 -60.761  1.00 23.030          C  
ATOM   8384  CG2 VAL B 556      21.079 -77.311 -58.904  1.00 23.030          C  
ATOM   8385  H   VAL B 556      19.431 -75.249 -59.941  1.00 19.600          H  
ATOM   8386  HA  VAL B 556      21.654 -76.392 -61.335  1.00 19.800          H  
ATOM   8387  HB  VAL B 556      19.245 -77.677 -59.979  1.00 27.640          H  
ATOM   8388 1HG1 VAL B 556      20.547 -79.754 -60.024  1.00 27.640          H  
ATOM   8389 2HG1 VAL B 556      20.183 -79.204 -61.667  1.00 27.640          H  
ATOM   8390 3HG1 VAL B 556      21.809 -78.954 -60.991  1.00 27.640          H  
ATOM   8391 1HG2 VAL B 556      20.889 -78.094 -58.169  1.00 27.640          H  
ATOM   8392 2HG2 VAL B 556      22.147 -77.264 -59.116  1.00 27.640          H  
ATOM   8393 3HG2 VAL B 556      20.754 -76.355 -58.505  1.00 27.640          H  
ATOM   8394  N   GLU B 557      18.663 -76.780 -62.658  1.00 16.170          N  
ATOM   8395  CA  GLU B 557      18.000 -77.155 -63.886  1.00 16.050          C  
ATOM   8396  C   GLU B 557      18.494 -76.309 -65.045  1.00 15.980          C  
ATOM   8397  O   GLU B 557      18.675 -76.823 -66.151  1.00 15.960          O  
ATOM   8398  CB  GLU B 557      16.484 -77.000 -63.728  1.00 22.520          C  
ATOM   8399  CG  GLU B 557      15.854 -77.969 -62.722  1.00 22.520          C  
ATOM   8400  CD  GLU B 557      16.009 -77.512 -61.289  1.00 22.520          C  
ATOM   8401  OE1 GLU B 557      16.565 -76.453 -61.089  1.00 22.520          O  
ATOM   8402  OE2 GLU B 557      15.577 -78.206 -60.407  1.00 22.520          O  
ATOM   8403  H   GLU B 557      18.106 -76.464 -61.861  1.00 19.400          H  
ATOM   8404  HA  GLU B 557      18.228 -78.199 -64.096  1.00 19.260          H  
ATOM   8405 1HB  GLU B 557      16.255 -75.982 -63.407  1.00 27.020          H  
ATOM   8406 2HB  GLU B 557      16.003 -77.153 -64.691  1.00 27.020          H  
ATOM   8407 1HG  GLU B 557      14.794 -78.075 -62.952  1.00 27.020          H  
ATOM   8408 2HG  GLU B 557      16.323 -78.945 -62.838  1.00 27.020          H  
ATOM   8409  N   TRP B 558      18.735 -75.023 -64.785  1.00 15.990          N  
ATOM   8410  CA  TRP B 558      19.221 -74.123 -65.815  1.00 16.000          C  
ATOM   8411  C   TRP B 558      20.647 -74.443 -66.185  1.00 16.070          C  
ATOM   8412  O   TRP B 558      20.985 -74.505 -67.364  1.00 16.040          O  
ATOM   8413  CB  TRP B 558      19.150 -72.674 -65.357  1.00 22.400          C  
ATOM   8414  CG  TRP B 558      17.764 -72.131 -65.288  1.00 22.400          C  
ATOM   8415  CD1 TRP B 558      16.599 -72.826 -65.449  1.00 22.400          C  
ATOM   8416  CD2 TRP B 558      17.378 -70.761 -65.042  1.00 22.400          C  
ATOM   8417  NE1 TRP B 558      15.531 -71.988 -65.315  1.00 22.400          N  
ATOM   8418  CE2 TRP B 558      15.985 -70.720 -65.072  1.00 22.400          C  
ATOM   8419  CE3 TRP B 558      18.090 -69.583 -64.802  1.00 22.400          C  
ATOM   8420  CZ2 TRP B 558      15.282 -69.545 -64.879  1.00 22.400          C  
ATOM   8421  CZ3 TRP B 558      17.386 -68.403 -64.614  1.00 22.400          C  
ATOM   8422  CH2 TRP B 558      16.019 -68.386 -64.652  1.00 22.400          C  
ATOM   8423  H   TRP B 558      18.554 -74.683 -63.847  1.00 19.190          H  
ATOM   8424  HA  TRP B 558      18.608 -74.250 -66.705  1.00 19.200          H  
ATOM   8425 1HB  TRP B 558      19.601 -72.607 -64.379  1.00 26.880          H  
ATOM   8426 2HB  TRP B 558      19.733 -72.057 -66.022  1.00 26.880          H  
ATOM   8427  HD1 TRP B 558      16.519 -73.892 -65.645  1.00 26.880          H  
ATOM   8428  HE1 TRP B 558      14.560 -72.261 -65.388  1.00 26.880          H  
ATOM   8429  HE3 TRP B 558      19.171 -69.588 -64.766  1.00 26.880          H  
ATOM   8430  HZ2 TRP B 558      14.190 -69.509 -64.904  1.00 26.880          H  
ATOM   8431  HZ3 TRP B 558      17.946 -67.479 -64.437  1.00 26.880          H  
ATOM   8432  HH2 TRP B 558      15.499 -67.435 -64.501  1.00 26.880          H  
ATOM   8433  N   THR B 559      21.502 -74.690 -65.191  1.00 16.190          N  
ATOM   8434  CA  THR B 559      22.886 -74.975 -65.503  1.00 16.330          C  
ATOM   8435  C   THR B 559      22.941 -76.209 -66.380  1.00 16.400          C  
ATOM   8436  O   THR B 559      23.666 -76.239 -67.378  1.00 16.490          O  
ATOM   8437  CB  THR B 559      23.724 -75.178 -64.225  1.00 22.810          C  
ATOM   8438  OG1 THR B 559      23.704 -73.964 -63.454  1.00 22.810          O  
ATOM   8439  CG2 THR B 559      25.184 -75.518 -64.589  1.00 22.810          C  
ATOM   8440  H   THR B 559      21.214 -74.636 -64.211  1.00 19.430          H  
ATOM   8441  HA  THR B 559      23.299 -74.135 -66.057  1.00 19.600          H  
ATOM   8442  HB  THR B 559      23.290 -75.987 -63.629  1.00 27.370          H  
ATOM   8443  HG1 THR B 559      22.788 -73.813 -63.112  1.00 27.370          H  
ATOM   8444 1HG2 THR B 559      25.754 -75.648 -63.672  1.00 27.370          H  
ATOM   8445 2HG2 THR B 559      25.218 -76.438 -65.169  1.00 27.370          H  
ATOM   8446 3HG2 THR B 559      25.611 -74.714 -65.170  1.00 27.370          H  
ATOM   8447  N   GLY B 560      22.191 -77.244 -66.003  1.00 16.340          N  
ATOM   8448  CA  GLY B 560      22.151 -78.475 -66.767  1.00 16.420          C  
ATOM   8449  C   GLY B 560      21.638 -78.253 -68.188  1.00 16.100          C  
ATOM   8450  O   GLY B 560      22.330 -78.572 -69.161  1.00 16.350          O  
ATOM   8451  H   GLY B 560      21.631 -77.176 -65.147  1.00 19.610          H  
ATOM   8452 1HA  GLY B 560      23.148 -78.913 -66.798  1.00 19.700          H  
ATOM   8453 2HA  GLY B 560      21.503 -79.184 -66.255  1.00 19.700          H  
ATOM   8454  N   ALA B 561      20.430 -77.691 -68.312  1.00 15.600          N  
ATOM   8455  CA  ALA B 561      19.824 -77.478 -69.616  1.00 15.310          C  
ATOM   8456  C   ALA B 561      20.682 -76.601 -70.508  1.00 15.450          C  
ATOM   8457  O   ALA B 561      20.718 -76.799 -71.724  1.00 15.480          O  
ATOM   8458  CB  ALA B 561      18.454 -76.845 -69.446  1.00 21.550          C  
ATOM   8459  H   ALA B 561      19.897 -77.431 -67.475  1.00 18.720          H  
ATOM   8460  HA  ALA B 561      19.720 -78.450 -70.101  1.00 18.370          H  
ATOM   8461 1HB  ALA B 561      17.991 -76.710 -70.419  1.00 25.860          H  
ATOM   8462 2HB  ALA B 561      17.833 -77.493 -68.828  1.00 25.860          H  
ATOM   8463 3HB  ALA B 561      18.566 -75.876 -68.955  1.00 25.860          H  
ATOM   8464  N   TRP B 562      21.330 -75.601 -69.927  1.00 15.590          N  
ATOM   8465  CA  TRP B 562      22.186 -74.734 -70.694  1.00 15.830          C  
ATOM   8466  C   TRP B 562      23.452 -75.468 -71.105  1.00 16.090          C  
ATOM   8467  O   TRP B 562      23.874 -75.390 -72.259  1.00 17.020          O  
ATOM   8468  CB  TRP B 562      22.528 -73.495 -69.882  1.00 22.070          C  
ATOM   8469  CG  TRP B 562      21.407 -72.543 -69.693  1.00 22.070          C  
ATOM   8470  CD1 TRP B 562      20.274 -72.456 -70.435  1.00 22.070          C  
ATOM   8471  CD2 TRP B 562      21.298 -71.511 -68.673  1.00 22.070          C  
ATOM   8472  NE1 TRP B 562      19.475 -71.452 -69.963  1.00 22.070          N  
ATOM   8473  CE2 TRP B 562      20.081 -70.862 -68.887  1.00 22.070          C  
ATOM   8474  CE3 TRP B 562      22.125 -71.093 -67.616  1.00 22.070          C  
ATOM   8475  CZ2 TRP B 562      19.657 -69.810 -68.095  1.00 22.070          C  
ATOM   8476  CZ3 TRP B 562      21.698 -70.034 -66.822  1.00 22.070          C  
ATOM   8477  CH2 TRP B 562      20.496 -69.409 -67.061  1.00 22.070          C  
ATOM   8478  H   TRP B 562      21.221 -75.429 -68.927  1.00 18.710          H  
ATOM   8479  HA  TRP B 562      21.669 -74.450 -71.601  1.00 19.000          H  
ATOM   8480 1HB  TRP B 562      22.805 -73.826 -68.902  1.00 26.480          H  
ATOM   8481 2HB  TRP B 562      23.371 -72.974 -70.335  1.00 26.480          H  
ATOM   8482  HD1 TRP B 562      20.031 -73.084 -71.283  1.00 26.480          H  
ATOM   8483  HE1 TRP B 562      18.582 -71.190 -70.353  1.00 26.480          H  
ATOM   8484  HE3 TRP B 562      23.076 -71.580 -67.424  1.00 26.480          H  
ATOM   8485  HZ2 TRP B 562      18.706 -69.299 -68.264  1.00 26.480          H  
ATOM   8486  HZ3 TRP B 562      22.341 -69.706 -66.005  1.00 26.480          H  
ATOM   8487  HH2 TRP B 562      20.195 -68.574 -66.423  1.00 26.480          H  
ATOM   8488  N   SER B 563      24.049 -76.228 -70.190  1.00 15.300          N  
ATOM   8489  CA  SER B 563      25.300 -76.917 -70.465  1.00 15.520          C  
ATOM   8490  C   SER B 563      25.144 -77.824 -71.665  1.00 16.300          C  
ATOM   8491  O   SER B 563      26.021 -77.885 -72.527  1.00 16.760          O  
ATOM   8492  CB  SER B 563      25.743 -77.714 -69.254  1.00 21.640          C  
ATOM   8493  OG  SER B 563      26.946 -78.373 -69.502  1.00 21.640          O  
ATOM   8494  H   SER B 563      23.685 -76.287 -69.235  1.00 18.360          H  
ATOM   8495  HA  SER B 563      26.052 -76.171 -70.699  1.00 18.620          H  
ATOM   8496 1HB  SER B 563      25.859 -77.049 -68.400  1.00 25.970          H  
ATOM   8497 2HB  SER B 563      24.974 -78.441 -69.000  1.00 25.970          H  
ATOM   8498  HG  SER B 563      27.162 -78.852 -68.699  1.00 25.970          H  
ATOM   8499  N   ASP B 564      23.982 -78.451 -71.791  1.00 16.530          N  
ATOM   8500  CA  ASP B 564      23.709 -79.363 -72.895  1.00 17.380          C  
ATOM   8501  C   ASP B 564      23.864 -78.700 -74.269  1.00 18.710          C  
ATOM   8502  O   ASP B 564      24.024 -79.392 -75.278  1.00 19.280          O  
ATOM   8503  CB  ASP B 564      22.298 -79.939 -72.769  1.00 23.990          C  
ATOM   8504  CG  ASP B 564      22.148 -80.955 -71.634  1.00 23.990          C  
ATOM   8505  OD1 ASP B 564      23.142 -81.426 -71.124  1.00 23.990          O  
ATOM   8506  OD2 ASP B 564      21.028 -81.253 -71.292  1.00 23.990          O  
ATOM   8507  H   ASP B 564      23.300 -78.358 -71.028  1.00 19.840          H  
ATOM   8508  HA  ASP B 564      24.421 -80.184 -72.835  1.00 20.860          H  
ATOM   8509 1HB  ASP B 564      21.587 -79.117 -72.602  1.00 28.790          H  
ATOM   8510 2HB  ASP B 564      22.019 -80.419 -73.707  1.00 28.790          H  
ATOM   8511  N   SER B 565      23.748 -77.373 -74.323  1.00 19.240          N  
ATOM   8512  CA  SER B 565      23.855 -76.616 -75.561  1.00 20.450          C  
ATOM   8513  C   SER B 565      25.158 -75.810 -75.659  1.00 21.020          C  
ATOM   8514  O   SER B 565      25.344 -75.042 -76.609  1.00 21.400          O  
ATOM   8515  CB  SER B 565      22.676 -75.663 -75.685  1.00 28.150          C  
ATOM   8516  OG  SER B 565      21.456 -76.355 -75.780  1.00 28.150          O  
ATOM   8517  H   SER B 565      23.639 -76.835 -73.466  1.00 23.090          H  
ATOM   8518  HA  SER B 565      23.826 -77.319 -76.393  1.00 24.540          H  
ATOM   8519 1HB  SER B 565      22.658 -75.007 -74.809  1.00 33.780          H  
ATOM   8520 2HB  SER B 565      22.807 -75.034 -76.562  1.00 33.780          H  
ATOM   8521  HG  SER B 565      20.777 -75.685 -75.833  1.00 33.780          H  
ATOM   8522  N   CYS B 566      26.043 -75.933 -74.669  1.00 21.150          N  
ATOM   8523  CA  CYS B 566      27.254 -75.125 -74.646  1.00 21.660          C  
ATOM   8524  C   CYS B 566      28.470 -75.867 -75.217  1.00 22.830          C  
ATOM   8525  O   CYS B 566      28.681 -77.040 -74.902  1.00 22.800          O  
ATOM   8526  CB  CYS B 566      27.567 -74.696 -73.208  1.00 30.120          C  
ATOM   8527  SG  CYS B 566      26.315 -73.614 -72.448  1.00 30.120          S  
ATOM   8528  H   CYS B 566      25.880 -76.616 -73.925  1.00 25.380          H  
ATOM   8529  HA  CYS B 566      27.048 -74.225 -75.206  1.00 25.990          H  
ATOM   8530 1HB  CYS B 566      27.656 -75.582 -72.585  1.00 36.140          H  
ATOM   8531 2HB  CYS B 566      28.525 -74.171 -73.185  1.00 36.140          H  
ATOM   8532  HG  CYS B 566      25.277 -74.483 -72.551  1.00 36.140          H  
ATOM   8533  N   PRO B 567      29.258 -75.237 -76.106  1.00 23.940          N  
ATOM   8534  CA  PRO B 567      30.516 -75.751 -76.605  1.00 25.100          C  
ATOM   8535  C   PRO B 567      31.414 -75.932 -75.402  1.00 24.770          C  
ATOM   8536  O   PRO B 567      31.381 -75.093 -74.504  1.00 24.840          O  
ATOM   8537  CB  PRO B 567      30.996 -74.644 -77.545  1.00 37.650          C  
ATOM   8538  CG  PRO B 567      29.724 -73.924 -77.962  1.00 37.650          C  
ATOM   8539  CD  PRO B 567      28.844 -73.960 -76.725  1.00 37.650          C  
ATOM   8540  HA  PRO B 567      30.347 -76.700 -77.133  1.00 30.120          H  
ATOM   8541 1HB  PRO B 567      31.703 -73.981 -77.027  1.00 45.180          H  
ATOM   8542 2HB  PRO B 567      31.533 -75.095 -78.382  1.00 45.180          H  
ATOM   8543 1HG  PRO B 567      29.944 -72.904 -78.293  1.00 45.180          H  
ATOM   8544 2HG  PRO B 567      29.267 -74.439 -78.821  1.00 45.180          H  
ATOM   8545 1HD  PRO B 567      29.078 -73.110 -76.062  1.00 45.180          H  
ATOM   8546 2HD  PRO B 567      27.790 -73.973 -77.055  1.00 45.180          H  
ATOM   8547  N   ARG B 568      32.240 -76.976 -75.383  1.00 24.480          N  
ATOM   8548  CA  ARG B 568      33.129 -77.199 -74.239  1.00 24.250          C  
ATOM   8549  C   ARG B 568      32.354 -76.936 -72.941  1.00 22.890          C  
ATOM   8550  O   ARG B 568      32.826 -76.212 -72.047  1.00 22.360          O  
ATOM   8551  CB  ARG B 568      34.343 -76.285 -74.309  1.00 34.040          C  
ATOM   8552  CG  ARG B 568      35.233 -76.491 -75.522  1.00 34.040          C  
ATOM   8553  CD  ARG B 568      36.454 -75.648 -75.456  1.00 34.040          C  
ATOM   8554  NE  ARG B 568      37.281 -75.789 -76.648  1.00 34.040          N  
ATOM   8555  CZ  ARG B 568      38.144 -76.796 -76.878  1.00 34.040          C  
ATOM   8556  NH1 ARG B 568      38.296 -77.754 -75.995  1.00 34.040          N  
ATOM   8557  NH2 ARG B 568      38.838 -76.817 -78.001  1.00 34.040          N  
ATOM   8558  H   ARG B 568      32.237 -77.627 -76.156  1.00 29.380          H  
ATOM   8559  HA  ARG B 568      33.465 -78.238 -74.255  1.00 29.100          H  
ATOM   8560 1HB  ARG B 568      34.016 -75.246 -74.312  1.00 40.850          H  
ATOM   8561 2HB  ARG B 568      34.956 -76.432 -73.421  1.00 40.850          H  
ATOM   8562 1HG  ARG B 568      35.529 -77.535 -75.575  1.00 40.850          H  
ATOM   8563 2HG  ARG B 568      34.688 -76.223 -76.428  1.00 40.850          H  
ATOM   8564 1HD  ARG B 568      36.171 -74.598 -75.361  1.00 40.850          H  
ATOM   8565 2HD  ARG B 568      37.052 -75.931 -74.593  1.00 40.850          H  
ATOM   8566  HE  ARG B 568      37.224 -75.059 -77.362  1.00 40.850          H  
ATOM   8567 1HH1 ARG B 568      37.767 -77.737 -75.142  1.00 40.850          H  
ATOM   8568 2HH1 ARG B 568      38.944 -78.503 -76.174  1.00 40.850          H  
ATOM   8569 1HH2 ARG B 568      38.699 -76.074 -78.690  1.00 40.850          H  
ATOM   8570 2HH2 ARG B 568      39.485 -77.565 -78.189  1.00 40.850          H  
ATOM   8571  N   TRP B 569      31.200 -77.599 -72.837  1.00 22.380          N  
ATOM   8572  CA  TRP B 569      30.179 -77.408 -71.814  1.00 21.170          C  
ATOM   8573  C   TRP B 569      30.654 -77.326 -70.380  1.00 20.990          C  
ATOM   8574  O   TRP B 569      30.024 -76.651 -69.569  1.00 20.080          O  
ATOM   8575  CB  TRP B 569      29.142 -78.524 -71.911  1.00 30.120          C  
ATOM   8576  CG  TRP B 569      29.674 -79.877 -71.581  1.00 30.120          C  
ATOM   8577  CD1 TRP B 569      30.183 -80.783 -72.462  1.00 30.120          C  
ATOM   8578  CD2 TRP B 569      29.756 -80.501 -70.272  1.00 30.120          C  
ATOM   8579  NE1 TRP B 569      30.578 -81.911 -71.802  1.00 30.120          N  
ATOM   8580  CE2 TRP B 569      30.324 -81.756 -70.459  1.00 30.120          C  
ATOM   8581  CE3 TRP B 569      29.403 -80.093 -68.974  1.00 30.120          C  
ATOM   8582  CZ2 TRP B 569      30.553 -82.619 -69.402  1.00 30.120          C  
ATOM   8583  CZ3 TRP B 569      29.628 -80.952 -67.919  1.00 30.120          C  
ATOM   8584  CH2 TRP B 569      30.189 -82.185 -68.125  1.00 30.120          C  
ATOM   8585  H   TRP B 569      30.961 -78.209 -73.606  1.00 26.860          H  
ATOM   8586  HA  TRP B 569      29.676 -76.472 -72.047  1.00 25.400          H  
ATOM   8587 1HB  TRP B 569      28.328 -78.308 -71.260  1.00 36.150          H  
ATOM   8588 2HB  TRP B 569      28.727 -78.547 -72.919  1.00 36.150          H  
ATOM   8589  HD1 TRP B 569      30.265 -80.632 -73.535  1.00 36.150          H  
ATOM   8590  HE1 TRP B 569      30.994 -82.731 -72.222  1.00 36.150          H  
ATOM   8591  HE3 TRP B 569      28.978 -79.117 -68.802  1.00 36.150          H  
ATOM   8592  HZ2 TRP B 569      31.007 -83.599 -69.541  1.00 36.150          H  
ATOM   8593  HZ3 TRP B 569      29.360 -80.623 -66.920  1.00 36.150          H  
ATOM   8594  HH2 TRP B 569      30.368 -82.837 -67.273  1.00 36.150          H  
ATOM   8595  N   ASP B 570      31.803 -77.913 -70.061  1.00 21.890          N  
ATOM   8596  CA  ASP B 570      32.322 -77.927 -68.693  1.00 21.930          C  
ATOM   8597  C   ASP B 570      32.474 -76.504 -68.168  1.00 21.340          C  
ATOM   8598  O   ASP B 570      32.431 -76.251 -66.952  1.00 20.940          O  
ATOM   8599  CB  ASP B 570      33.673 -78.644 -68.636  1.00 30.690          C  
ATOM   8600  CG  ASP B 570      33.554 -80.151 -68.815  1.00 30.690          C  
ATOM   8601  OD1 ASP B 570      33.107 -80.805 -67.904  1.00 30.690          O  
ATOM   8602  OD2 ASP B 570      33.906 -80.631 -69.867  1.00 30.690          O  
ATOM   8603  H   ASP B 570      32.302 -78.415 -70.782  1.00 26.270          H  
ATOM   8604  HA  ASP B 570      31.625 -78.466 -68.056  1.00 26.320          H  
ATOM   8605 1HB  ASP B 570      34.330 -78.250 -69.410  1.00 36.820          H  
ATOM   8606 2HB  ASP B 570      34.149 -78.446 -67.673  1.00 36.820          H  
ATOM   8607  N   THR B 571      32.658 -75.573 -69.095  1.00 21.330          N  
ATOM   8608  CA  THR B 571      32.838 -74.177 -68.776  1.00 20.790          C  
ATOM   8609  C   THR B 571      31.633 -73.631 -68.025  1.00 19.470          C  
ATOM   8610  O   THR B 571      31.797 -72.829 -67.106  1.00 19.000          O  
ATOM   8611  CB  THR B 571      33.098 -73.332 -70.047  1.00 29.320          C  
ATOM   8612  OG1 THR B 571      34.307 -73.778 -70.682  1.00 29.320          O  
ATOM   8613  CG2 THR B 571      33.240 -71.852 -69.677  1.00 29.320          C  
ATOM   8614  H   THR B 571      32.666 -75.860 -70.080  1.00 25.600          H  
ATOM   8615  HA  THR B 571      33.707 -74.082 -68.126  1.00 24.950          H  
ATOM   8616  HB  THR B 571      32.270 -73.453 -70.744  1.00 35.190          H  
ATOM   8617  HG1 THR B 571      34.125 -74.617 -71.139  1.00 35.190          H  
ATOM   8618 1HG2 THR B 571      33.430 -71.272 -70.576  1.00 35.190          H  
ATOM   8619 2HG2 THR B 571      32.325 -71.495 -69.217  1.00 35.190          H  
ATOM   8620 3HG2 THR B 571      34.066 -71.722 -68.982  1.00 35.190          H  
ATOM   8621  N   LEU B 572      30.417 -74.014 -68.418  1.00 18.910          N  
ATOM   8622  CA  LEU B 572      29.252 -73.426 -67.790  1.00 17.610          C  
ATOM   8623  C   LEU B 572      29.116 -73.727 -66.291  1.00 17.000          C  
ATOM   8624  O   LEU B 572      28.996 -72.781 -65.514  1.00 16.120          O  
ATOM   8625  CB  LEU B 572      27.980 -73.857 -68.525  1.00 25.170          C  
ATOM   8626  CG  LEU B 572      26.662 -73.359 -67.920  1.00 25.170          C  
ATOM   8627  CD1 LEU B 572      26.620 -71.849 -67.950  1.00 25.170          C  
ATOM   8628  CD2 LEU B 572      25.534 -73.930 -68.681  1.00 25.170          C  
ATOM   8629  H   LEU B 572      30.308 -74.738 -69.129  1.00 22.690          H  
ATOM   8630  HA  LEU B 572      29.359 -72.347 -67.904  1.00 21.130          H  
ATOM   8631 1HB  LEU B 572      28.038 -73.492 -69.544  1.00 30.210          H  
ATOM   8632 2HB  LEU B 572      27.939 -74.929 -68.583  1.00 30.210          H  
ATOM   8633  HG  LEU B 572      26.578 -73.679 -66.886  1.00 30.210          H  
ATOM   8634 1HD1 LEU B 572      25.681 -71.510 -67.528  1.00 30.210          H  
ATOM   8635 2HD1 LEU B 572      27.434 -71.428 -67.366  1.00 30.210          H  
ATOM   8636 3HD1 LEU B 572      26.702 -71.508 -68.987  1.00 30.210          H  
ATOM   8637 1HD2 LEU B 572      24.633 -73.584 -68.238  1.00 30.210          H  
ATOM   8638 2HD2 LEU B 572      25.575 -73.626 -69.728  1.00 30.210          H  
ATOM   8639 3HD2 LEU B 572      25.562 -74.986 -68.623  1.00 30.210          H  
ATOM   8640  N   PRO B 573      29.094 -74.996 -65.815  1.00 17.480          N  
ATOM   8641  CA  PRO B 573      29.000 -75.294 -64.407  1.00 17.070          C  
ATOM   8642  C   PRO B 573      30.211 -74.750 -63.683  1.00 17.120          C  
ATOM   8643  O   PRO B 573      30.116 -74.414 -62.501  1.00 16.540          O  
ATOM   8644  CB  PRO B 573      28.928 -76.823 -64.371  1.00 25.610          C  
ATOM   8645  CG  PRO B 573      29.534 -77.260 -65.678  1.00 25.610          C  
ATOM   8646  CD  PRO B 573      29.143 -76.173 -66.668  1.00 25.610          C  
ATOM   8647  HA  PRO B 573      28.079 -74.849 -64.009  1.00 20.480          H  
ATOM   8648 1HB  PRO B 573      29.483 -77.198 -63.497  1.00 30.730          H  
ATOM   8649 2HB  PRO B 573      27.884 -77.144 -64.250  1.00 30.730          H  
ATOM   8650 1HG  PRO B 573      30.630 -77.354 -65.573  1.00 30.730          H  
ATOM   8651 2HG  PRO B 573      29.163 -78.250 -65.966  1.00 30.730          H  
ATOM   8652 1HD  PRO B 573      29.902 -76.093 -67.400  1.00 30.730          H  
ATOM   8653 2HD  PRO B 573      28.163 -76.391 -67.099  1.00 30.730          H  
ATOM   8654  N   THR B 574      31.336 -74.581 -64.400  1.00 17.860          N  
ATOM   8655  CA  THR B 574      32.500 -73.995 -63.774  1.00 17.970          C  
ATOM   8656  C   THR B 574      32.152 -72.556 -63.439  1.00 16.900          C  
ATOM   8657  O   THR B 574      32.338 -72.116 -62.303  1.00 16.640          O  
ATOM   8658  CB  THR B 574      33.756 -74.061 -64.680  1.00 25.110          C  
ATOM   8659  OG1 THR B 574      34.096 -75.435 -64.954  1.00 25.110          O  
ATOM   8660  CG2 THR B 574      34.932 -73.393 -63.984  1.00 25.110          C  
ATOM   8661  H   THR B 574      31.449 -74.937 -65.355  1.00 21.430          H  
ATOM   8662  HA  THR B 574      32.711 -74.525 -62.847  1.00 21.560          H  
ATOM   8663  HB  THR B 574      33.559 -73.555 -65.617  1.00 30.140          H  
ATOM   8664  HG1 THR B 574      33.455 -75.816 -65.594  1.00 30.140          H  
ATOM   8665 1HG2 THR B 574      35.807 -73.454 -64.629  1.00 30.140          H  
ATOM   8666 2HG2 THR B 574      34.710 -72.343 -63.777  1.00 30.140          H  
ATOM   8667 3HG2 THR B 574      35.134 -73.904 -63.055  1.00 30.140          H  
ATOM   8668  N   GLU B 575      31.629 -71.829 -64.429  1.00 16.340          N  
ATOM   8669  CA  GLU B 575      31.257 -70.443 -64.241  1.00 15.320          C  
ATOM   8670  C   GLU B 575      30.151 -70.294 -63.208  1.00 14.440          C  
ATOM   8671  O   GLU B 575      30.172 -69.337 -62.432  1.00 13.620          O  
ATOM   8672  CB  GLU B 575      30.813 -69.829 -65.569  1.00 21.860          C  
ATOM   8673  CG  GLU B 575      30.462 -68.349 -65.494  1.00 21.860          C  
ATOM   8674  CD  GLU B 575      31.642 -67.487 -65.146  1.00 21.860          C  
ATOM   8675  OE1 GLU B 575      32.750 -67.924 -65.338  1.00 21.860          O  
ATOM   8676  OE2 GLU B 575      31.437 -66.388 -64.694  1.00 21.860          O  
ATOM   8677  H   GLU B 575      31.528 -72.256 -65.356  1.00 19.610          H  
ATOM   8678  HA  GLU B 575      32.134 -69.907 -63.879  1.00 18.380          H  
ATOM   8679 1HB  GLU B 575      31.607 -69.948 -66.308  1.00 26.230          H  
ATOM   8680 2HB  GLU B 575      29.938 -70.362 -65.942  1.00 26.230          H  
ATOM   8681 1HG  GLU B 575      30.062 -68.033 -66.457  1.00 26.230          H  
ATOM   8682 2HG  GLU B 575      29.684 -68.210 -64.745  1.00 26.230          H  
ATOM   8683  N   CYS B 576      29.185 -71.222 -63.184  1.00 14.610          N  
ATOM   8684  CA  CYS B 576      28.109 -71.120 -62.211  1.00 13.770          C  
ATOM   8685  C   CYS B 576      28.707 -71.240 -60.807  1.00 13.740          C  
ATOM   8686  O   CYS B 576      28.361 -70.465 -59.904  1.00 13.100          O  
ATOM   8687  CB  CYS B 576      27.060 -72.214 -62.445  1.00 19.610          C  
ATOM   8688  SG  CYS B 576      26.065 -72.017 -63.987  1.00 19.610          S  
ATOM   8689  H   CYS B 576      29.198 -71.970 -63.880  1.00 17.530          H  
ATOM   8690  HA  CYS B 576      27.633 -70.147 -62.314  1.00 16.520          H  
ATOM   8691 1HB  CYS B 576      27.559 -73.176 -62.495  1.00 23.540          H  
ATOM   8692 2HB  CYS B 576      26.375 -72.247 -61.602  1.00 23.540          H  
ATOM   8693  HG  CYS B 576      25.262 -73.091 -63.779  1.00 23.540          H  
ATOM   8694  N   ARG B 577      29.638 -72.187 -60.635  1.00 14.590          N  
ATOM   8695  CA  ARG B 577      30.323 -72.368 -59.370  1.00 14.810          C  
ATOM   8696  C   ARG B 577      31.053 -71.101 -58.978  1.00 14.350          C  
ATOM   8697  O   ARG B 577      30.955 -70.648 -57.831  1.00 13.970          O  
ATOM   8698  CB  ARG B 577      31.327 -73.506 -59.448  1.00 20.650          C  
ATOM   8699  CG  ARG B 577      32.105 -73.773 -58.160  1.00 20.650          C  
ATOM   8700  CD  ARG B 577      33.167 -74.781 -58.362  1.00 20.650          C  
ATOM   8701  NE  ARG B 577      34.213 -74.310 -59.274  1.00 20.650          N  
ATOM   8702  CZ  ARG B 577      35.114 -75.109 -59.884  1.00 20.650          C  
ATOM   8703  NH1 ARG B 577      35.097 -76.412 -59.679  1.00 20.650          N  
ATOM   8704  NH2 ARG B 577      36.019 -74.580 -60.686  1.00 20.650          N  
ATOM   8705  H   ARG B 577      29.852 -72.833 -61.402  1.00 17.510          H  
ATOM   8706  HA  ARG B 577      29.584 -72.600 -58.606  1.00 17.770          H  
ATOM   8707 1HB  ARG B 577      30.817 -74.422 -59.734  1.00 24.780          H  
ATOM   8708 2HB  ARG B 577      32.050 -73.289 -60.232  1.00 24.780          H  
ATOM   8709 1HG  ARG B 577      32.583 -72.856 -57.816  1.00 24.780          H  
ATOM   8710 2HG  ARG B 577      31.423 -74.137 -57.395  1.00 24.780          H  
ATOM   8711 1HD  ARG B 577      33.631 -75.014 -57.402  1.00 24.780          H  
ATOM   8712 2HD  ARG B 577      32.720 -75.681 -58.783  1.00 24.780          H  
ATOM   8713  HE  ARG B 577      34.270 -73.302 -59.461  1.00 24.780          H  
ATOM   8714 1HH1 ARG B 577      34.411 -76.822 -59.062  1.00 24.780          H  
ATOM   8715 2HH1 ARG B 577      35.774 -77.006 -60.136  1.00 24.780          H  
ATOM   8716 1HH2 ARG B 577      36.028 -73.570 -60.842  1.00 24.780          H  
ATOM   8717 2HH2 ARG B 577      36.696 -75.167 -61.149  1.00 24.780          H  
ATOM   8718  N   ASP B 578      31.826 -70.553 -59.917  1.00 14.440          N  
ATOM   8719  CA  ASP B 578      32.591 -69.366 -59.629  1.00 14.060          C  
ATOM   8720  C   ASP B 578      31.673 -68.221 -59.266  1.00 13.050          C  
ATOM   8721  O   ASP B 578      31.957 -67.479 -58.330  1.00 12.840          O  
ATOM   8722  CB  ASP B 578      33.458 -68.980 -60.824  1.00 19.840          C  
ATOM   8723  CG  ASP B 578      34.648 -69.928 -61.057  1.00 19.840          C  
ATOM   8724  OD1 ASP B 578      34.990 -70.705 -60.186  1.00 19.840          O  
ATOM   8725  OD2 ASP B 578      35.217 -69.842 -62.117  1.00 19.840          O  
ATOM   8726  H   ASP B 578      31.903 -70.996 -60.838  1.00 17.330          H  
ATOM   8727  HA  ASP B 578      33.241 -69.570 -58.784  1.00 16.870          H  
ATOM   8728 1HB  ASP B 578      32.838 -68.975 -61.725  1.00 23.800          H  
ATOM   8729 2HB  ASP B 578      33.839 -67.970 -60.688  1.00 23.800          H  
ATOM   8730  N   ALA B 579      30.536 -68.093 -59.947  1.00 12.590          N  
ATOM   8731  CA  ALA B 579      29.625 -67.012 -59.632  1.00 11.770          C  
ATOM   8732  C   ALA B 579      29.169 -67.114 -58.192  1.00 11.600          C  
ATOM   8733  O   ALA B 579      29.088 -66.098 -57.501  1.00 11.250          O  
ATOM   8734  CB  ALA B 579      28.428 -67.036 -60.564  1.00 16.810          C  
ATOM   8735  H   ALA B 579      30.340 -68.713 -60.734  1.00 15.110          H  
ATOM   8736  HA  ALA B 579      30.156 -66.069 -59.756  1.00 14.120          H  
ATOM   8737 1HB  ALA B 579      27.761 -66.207 -60.329  1.00 20.170          H  
ATOM   8738 2HB  ALA B 579      28.774 -66.945 -61.596  1.00 20.170          H  
ATOM   8739 3HB  ALA B 579      27.896 -67.981 -60.444  1.00 20.170          H  
ATOM   8740  N   LEU B 580      28.905 -68.332 -57.712  1.00 12.020          N  
ATOM   8741  CA  LEU B 580      28.489 -68.474 -56.327  1.00 12.010          C  
ATOM   8742  C   LEU B 580      29.621 -68.109 -55.387  1.00 12.470          C  
ATOM   8743  O   LEU B 580      29.404 -67.430 -54.379  1.00 12.440          O  
ATOM   8744  CB  LEU B 580      28.017 -69.909 -56.054  1.00 16.820          C  
ATOM   8745  CG  LEU B 580      26.702 -70.337 -56.752  1.00 16.820          C  
ATOM   8746  CD1 LEU B 580      26.484 -71.824 -56.536  1.00 16.820          C  
ATOM   8747  CD2 LEU B 580      25.523 -69.533 -56.190  1.00 16.820          C  
ATOM   8748  H   LEU B 580      28.939 -69.142 -58.344  1.00 14.420          H  
ATOM   8749  HA  LEU B 580      27.686 -67.775 -56.138  1.00 14.410          H  
ATOM   8750 1HB  LEU B 580      28.805 -70.591 -56.391  1.00 20.180          H  
ATOM   8751 2HB  LEU B 580      27.888 -70.039 -54.982  1.00 20.180          H  
ATOM   8752  HG  LEU B 580      26.789 -70.160 -57.829  1.00 20.180          H  
ATOM   8753 1HD1 LEU B 580      25.585 -72.125 -57.037  1.00 20.180          H  
ATOM   8754 2HD1 LEU B 580      27.325 -72.382 -56.950  1.00 20.180          H  
ATOM   8755 3HD1 LEU B 580      26.396 -72.033 -55.471  1.00 20.180          H  
ATOM   8756 1HD2 LEU B 580      24.614 -69.836 -56.685  1.00 20.180          H  
ATOM   8757 2HD2 LEU B 580      25.436 -69.714 -55.120  1.00 20.180          H  
ATOM   8758 3HD2 LEU B 580      25.670 -68.479 -56.365  1.00 20.180          H  
ATOM   8759  N   LEU B 581      30.837 -68.521 -55.730  1.00 13.060          N  
ATOM   8760  CA  LEU B 581      31.978 -68.232 -54.879  1.00 13.680          C  
ATOM   8761  C   LEU B 581      32.203 -66.740 -54.783  1.00 13.210          C  
ATOM   8762  O   LEU B 581      32.611 -66.235 -53.736  1.00 13.540          O  
ATOM   8763  CB  LEU B 581      33.231 -68.927 -55.420  1.00 18.900          C  
ATOM   8764  CG  LEU B 581      33.235 -70.475 -55.340  1.00 18.900          C  
ATOM   8765  CD1 LEU B 581      34.455 -71.012 -56.080  1.00 18.900          C  
ATOM   8766  CD2 LEU B 581      33.243 -70.922 -53.879  1.00 18.900          C  
ATOM   8767  H   LEU B 581      30.946 -69.106 -56.567  1.00 15.670          H  
ATOM   8768  HA  LEU B 581      31.757 -68.579 -53.879  1.00 16.420          H  
ATOM   8769 1HB  LEU B 581      33.343 -68.652 -56.469  1.00 22.680          H  
ATOM   8770 2HB  LEU B 581      34.096 -68.558 -54.876  1.00 22.680          H  
ATOM   8771  HG  LEU B 581      32.347 -70.869 -55.835  1.00 22.680          H  
ATOM   8772 1HD1 LEU B 581      34.454 -72.100 -56.035  1.00 22.680          H  
ATOM   8773 2HD1 LEU B 581      34.428 -70.697 -57.125  1.00 22.680          H  
ATOM   8774 3HD1 LEU B 581      35.361 -70.632 -55.613  1.00 22.680          H  
ATOM   8775 1HD2 LEU B 581      33.251 -72.006 -53.836  1.00 22.680          H  
ATOM   8776 2HD2 LEU B 581      34.132 -70.530 -53.384  1.00 22.680          H  
ATOM   8777 3HD2 LEU B 581      32.364 -70.563 -53.367  1.00 22.680          H  
ATOM   8778  N   VAL B 582      31.958 -66.046 -55.888  1.00 12.530          N  
ATOM   8779  CA  VAL B 582      32.101 -64.602 -55.962  1.00 12.080          C  
ATOM   8780  C   VAL B 582      30.986 -63.915 -55.184  1.00 11.560          C  
ATOM   8781  O   VAL B 582      31.230 -62.993 -54.416  1.00 11.590          O  
ATOM   8782  CB  VAL B 582      32.094 -64.127 -57.429  1.00 17.090          C  
ATOM   8783  CG1 VAL B 582      32.089 -62.598 -57.496  1.00 17.090          C  
ATOM   8784  CG2 VAL B 582      33.321 -64.688 -58.140  1.00 17.090          C  
ATOM   8785  H   VAL B 582      31.693 -66.571 -56.726  1.00 15.040          H  
ATOM   8786  HA  VAL B 582      33.058 -64.327 -55.514  1.00 14.500          H  
ATOM   8787  HB  VAL B 582      31.189 -64.489 -57.919  1.00 20.510          H  
ATOM   8788 1HG1 VAL B 582      32.083 -62.282 -58.537  1.00 20.510          H  
ATOM   8789 2HG1 VAL B 582      31.206 -62.197 -57.002  1.00 20.510          H  
ATOM   8790 3HG1 VAL B 582      32.988 -62.221 -57.002  1.00 20.510          H  
ATOM   8791 1HG2 VAL B 582      33.319 -64.376 -59.179  1.00 20.510          H  
ATOM   8792 2HG2 VAL B 582      34.224 -64.329 -57.653  1.00 20.510          H  
ATOM   8793 3HG2 VAL B 582      33.317 -65.756 -58.094  1.00 20.510          H  
ATOM   8794  N   LYS B 583      29.744 -64.349 -55.373  1.00 11.230          N  
ATOM   8795  CA  LYS B 583      28.630 -63.733 -54.676  1.00 10.930          C  
ATOM   8796  C   LYS B 583      28.826 -63.799 -53.169  1.00 11.700          C  
ATOM   8797  O   LYS B 583      28.526 -62.846 -52.464  1.00 12.290          O  
ATOM   8798  CB  LYS B 583      27.316 -64.405 -55.055  1.00 15.420          C  
ATOM   8799  CG  LYS B 583      26.824 -64.082 -56.466  1.00 15.420          C  
ATOM   8800  CD  LYS B 583      25.596 -64.911 -56.837  1.00 15.420          C  
ATOM   8801  CE  LYS B 583      24.375 -64.504 -56.009  1.00 15.420          C  
ATOM   8802  NZ  LYS B 583      23.153 -65.229 -56.413  1.00 15.420          N  
ATOM   8803  H   LYS B 583      29.564 -65.106 -56.033  1.00 13.480          H  
ATOM   8804  HA  LYS B 583      28.579 -62.683 -54.960  1.00 13.120          H  
ATOM   8805 1HB  LYS B 583      27.426 -65.490 -54.977  1.00 18.510          H  
ATOM   8806 2HB  LYS B 583      26.559 -64.098 -54.343  1.00 18.510          H  
ATOM   8807 1HG  LYS B 583      26.576 -63.025 -56.536  1.00 18.510          H  
ATOM   8808 2HG  LYS B 583      27.616 -64.289 -57.180  1.00 18.510          H  
ATOM   8809 1HD  LYS B 583      25.370 -64.769 -57.896  1.00 18.510          H  
ATOM   8810 2HD  LYS B 583      25.807 -65.966 -56.670  1.00 18.510          H  
ATOM   8811 1HE  LYS B 583      24.560 -64.715 -54.964  1.00 18.510          H  
ATOM   8812 2HE  LYS B 583      24.201 -63.434 -56.131  1.00 18.510          H  
ATOM   8813 1HZ  LYS B 583      22.379 -64.934 -55.845  1.00 18.510          H  
ATOM   8814 2HZ  LYS B 583      22.954 -65.000 -57.395  1.00 18.510          H  
ATOM   8815 3HZ  LYS B 583      23.287 -66.223 -56.305  1.00 18.510          H  
ATOM   8816  N   LYS B 584      29.386 -64.894 -52.669  1.00 11.840          N  
ATOM   8817  CA  LYS B 584      29.624 -65.046 -51.236  1.00 12.460          C  
ATOM   8818  C   LYS B 584      30.542 -63.953 -50.670  1.00 13.830          C  
ATOM   8819  O   LYS B 584      30.506 -63.652 -49.474  1.00 14.500          O  
ATOM   8820  CB  LYS B 584      30.218 -66.420 -50.946  1.00 17.200          C  
ATOM   8821  CG  LYS B 584      29.250 -67.585 -51.129  1.00 17.200          C  
ATOM   8822  CD  LYS B 584      29.924 -68.924 -50.849  1.00 17.200          C  
ATOM   8823  CE  LYS B 584      28.958 -70.083 -51.044  1.00 17.200          C  
ATOM   8824  NZ  LYS B 584      29.615 -71.401 -50.803  1.00 17.200          N  
ATOM   8825  H   LYS B 584      29.596 -65.671 -53.304  1.00 14.210          H  
ATOM   8826  HA  LYS B 584      28.666 -64.969 -50.722  1.00 14.950          H  
ATOM   8827 1HB  LYS B 584      31.073 -66.587 -51.610  1.00 20.640          H  
ATOM   8828 2HB  LYS B 584      30.590 -66.437 -49.945  1.00 20.640          H  
ATOM   8829 1HG  LYS B 584      28.402 -67.461 -50.460  1.00 20.640          H  
ATOM   8830 2HG  LYS B 584      28.880 -67.582 -52.145  1.00 20.640          H  
ATOM   8831 1HD  LYS B 584      30.771 -69.048 -51.529  1.00 20.640          H  
ATOM   8832 2HD  LYS B 584      30.294 -68.935 -49.827  1.00 20.640          H  
ATOM   8833 1HE  LYS B 584      28.127 -69.971 -50.351  1.00 20.640          H  
ATOM   8834 2HE  LYS B 584      28.573 -70.059 -52.067  1.00 20.640          H  
ATOM   8835 1HZ  LYS B 584      28.944 -72.145 -50.940  1.00 20.640          H  
ATOM   8836 2HZ  LYS B 584      30.382 -71.517 -51.451  1.00 20.640          H  
ATOM   8837 3HZ  LYS B 584      29.965 -71.437 -49.858  1.00 20.640          H  
ATOM   8838  N   GLU B 585      31.363 -63.351 -51.528  1.00 14.310          N  
ATOM   8839  CA  GLU B 585      32.314 -62.328 -51.132  1.00 15.630          C  
ATOM   8840  C   GLU B 585      31.715 -60.931 -51.249  1.00 15.850          C  
ATOM   8841  O   GLU B 585      32.379 -59.939 -50.969  1.00 16.950          O  
ATOM   8842  CB  GLU B 585      33.595 -62.423 -51.971  1.00 21.350          C  
ATOM   8843  CG  GLU B 585      34.372 -63.733 -51.800  1.00 21.350          C  
ATOM   8844  CD  GLU B 585      34.896 -63.944 -50.398  1.00 21.350          C  
ATOM   8845  OE1 GLU B 585      35.277 -62.986 -49.768  1.00 21.350          O  
ATOM   8846  OE2 GLU B 585      34.903 -65.063 -49.945  1.00 21.350          O  
ATOM   8847  H   GLU B 585      31.308 -63.567 -52.522  1.00 17.170          H  
ATOM   8848  HA  GLU B 585      32.578 -62.495 -50.089  1.00 18.760          H  
ATOM   8849 1HB  GLU B 585      33.343 -62.327 -53.032  1.00 25.620          H  
ATOM   8850 2HB  GLU B 585      34.262 -61.597 -51.717  1.00 25.620          H  
ATOM   8851 1HG  GLU B 585      33.715 -64.566 -52.059  1.00 25.620          H  
ATOM   8852 2HG  GLU B 585      35.207 -63.738 -52.508  1.00 25.620          H  
ATOM   8853  N   ASP B 586      30.436 -60.827 -51.604  1.00 14.840          N  
ATOM   8854  CA  ASP B 586      29.813 -59.519 -51.744  1.00 15.000          C  
ATOM   8855  C   ASP B 586      29.880 -58.742 -50.437  1.00 15.030          C  
ATOM   8856  O   ASP B 586      29.989 -57.515 -50.441  1.00 15.210          O  
ATOM   8857  CB  ASP B 586      28.359 -59.684 -52.163  1.00 20.940          C  
ATOM   8858  CG  ASP B 586      27.515 -60.517 -51.127  1.00 20.940          C  
ATOM   8859  OD1 ASP B 586      28.053 -60.966 -50.084  1.00 20.940          O  
ATOM   8860  OD2 ASP B 586      26.340 -60.676 -51.378  1.00 20.940          O  
ATOM   8861  H   ASP B 586      29.878 -61.663 -51.802  1.00 17.810          H  
ATOM   8862  HA  ASP B 586      30.344 -58.955 -52.505  1.00 18.000          H  
ATOM   8863 1HB  ASP B 586      27.906 -58.700 -52.287  1.00 25.120          H  
ATOM   8864 2HB  ASP B 586      28.322 -60.190 -53.138  1.00 25.120          H  
ATOM   8865  N   GLY B 587      29.891 -59.459 -49.319  1.00 14.940          N  
ATOM   8866  CA  GLY B 587      29.997 -58.856 -48.003  1.00 15.100          C  
ATOM   8867  C   GLY B 587      31.263 -58.005 -47.849  1.00 16.270          C  
ATOM   8868  O   GLY B 587      31.250 -57.024 -47.097  1.00 16.460          O  
ATOM   8869  H   GLY B 587      29.683 -60.456 -49.413  1.00 17.930          H  
ATOM   8870 1HA  GLY B 587      29.119 -58.238 -47.829  1.00 18.120          H  
ATOM   8871 2HA  GLY B 587      29.989 -59.640 -47.245  1.00 18.120          H  
ATOM   8872  N   GLU B 588      32.367 -58.405 -48.502  1.00 17.110          N  
ATOM   8873  CA  GLU B 588      33.618 -57.660 -48.438  1.00 18.240          C  
ATOM   8874  C   GLU B 588      34.528 -58.009 -49.619  1.00 18.210          C  
ATOM   8875  O   GLU B 588      34.909 -59.166 -49.791  1.00 18.200          O  
ATOM   8876  CB  GLU B 588      34.342 -57.951 -47.120  1.00 25.080          C  
ATOM   8877  CG  GLU B 588      35.627 -57.166 -46.917  1.00 25.080          C  
ATOM   8878  CD  GLU B 588      36.271 -57.433 -45.583  1.00 25.080          C  
ATOM   8879  OE1 GLU B 588      35.732 -58.211 -44.794  1.00 25.080          O  
ATOM   8880  OE2 GLU B 588      37.304 -56.860 -45.343  1.00 25.080          O  
ATOM   8881  H   GLU B 588      32.334 -59.212 -49.130  1.00 20.530          H  
ATOM   8882  HA  GLU B 588      33.387 -56.596 -48.489  1.00 21.890          H  
ATOM   8883 1HB  GLU B 588      33.676 -57.724 -46.285  1.00 30.100          H  
ATOM   8884 2HB  GLU B 588      34.583 -59.012 -47.067  1.00 30.100          H  
ATOM   8885 1HG  GLU B 588      36.335 -57.431 -47.703  1.00 30.100          H  
ATOM   8886 2HG  GLU B 588      35.405 -56.103 -47.011  1.00 30.100          H  
ATOM   8887  N   PHE B 589      34.966 -57.008 -50.374  1.00 18.300          N  
ATOM   8888  CA  PHE B 589      35.846 -57.272 -51.508  1.00 18.350          C  
ATOM   8889  C   PHE B 589      36.724 -56.072 -51.849  1.00 18.200          C  
ATOM   8890  O   PHE B 589      36.448 -54.948 -51.427  1.00 18.360          O  
ATOM   8891  CB  PHE B 589      35.019 -57.695 -52.730  1.00 25.670          C  
ATOM   8892  CG  PHE B 589      34.069 -56.647 -53.217  1.00 25.670          C  
ATOM   8893  CD1 PHE B 589      34.454 -55.731 -54.183  1.00 25.670          C  
ATOM   8894  CD2 PHE B 589      32.777 -56.565 -52.699  1.00 25.670          C  
ATOM   8895  CE1 PHE B 589      33.574 -54.756 -54.602  1.00 25.670          C  
ATOM   8896  CE2 PHE B 589      31.903 -55.599 -53.145  1.00 25.670          C  
ATOM   8897  CZ  PHE B 589      32.309 -54.696 -54.100  1.00 25.670          C  
ATOM   8898  H   PHE B 589      34.649 -56.066 -50.190  1.00 21.960          H  
ATOM   8899  HA  PHE B 589      36.499 -58.100 -51.237  1.00 22.020          H  
ATOM   8900 1HB  PHE B 589      35.677 -57.963 -53.549  1.00 30.800          H  
ATOM   8901 2HB  PHE B 589      34.438 -58.590 -52.470  1.00 30.800          H  
ATOM   8902  HD1 PHE B 589      35.465 -55.778 -54.601  1.00 30.800          H  
ATOM   8903  HD2 PHE B 589      32.457 -57.278 -51.927  1.00 30.800          H  
ATOM   8904  HE1 PHE B 589      33.879 -54.019 -55.334  1.00 30.800          H  
ATOM   8905  HE2 PHE B 589      30.890 -55.543 -52.732  1.00 30.800          H  
ATOM   8906  HZ  PHE B 589      31.627 -53.921 -54.459  1.00 30.800          H  
ATOM   8907  N   TRP B 590      37.776 -56.313 -52.629  1.00 17.930          N  
ATOM   8908  CA  TRP B 590      38.680 -55.264 -53.067  1.00 17.770          C  
ATOM   8909  C   TRP B 590      39.395 -55.616 -54.380  1.00 17.740          C  
ATOM   8910  O   TRP B 590      39.357 -56.758 -54.836  1.00 17.220          O  
ATOM   8911  CB  TRP B 590      39.699 -54.974 -51.963  1.00 24.940          C  
ATOM   8912  CG  TRP B 590      40.562 -56.147 -51.602  1.00 24.940          C  
ATOM   8913  CD1 TRP B 590      41.755 -56.434 -52.116  1.00 24.940          C  
ATOM   8914  CD2 TRP B 590      40.302 -57.173 -50.625  1.00 24.940          C  
ATOM   8915  NE1 TRP B 590      42.261 -57.579 -51.560  1.00 24.940          N  
ATOM   8916  CE2 TRP B 590      41.397 -58.035 -50.644  1.00 24.940          C  
ATOM   8917  CE3 TRP B 590      39.249 -57.426 -49.745  1.00 24.940          C  
ATOM   8918  CZ2 TRP B 590      41.479 -59.132 -49.822  1.00 24.940          C  
ATOM   8919  CZ3 TRP B 590      39.325 -58.536 -48.921  1.00 24.940          C  
ATOM   8920  CH2 TRP B 590      40.412 -59.369 -48.962  1.00 24.940          C  
ATOM   8921  H   TRP B 590      37.963 -57.261 -52.920  1.00 21.520          H  
ATOM   8922  HA  TRP B 590      38.092 -54.361 -53.235  1.00 21.320          H  
ATOM   8923 1HB  TRP B 590      40.340 -54.146 -52.259  1.00 29.930          H  
ATOM   8924 2HB  TRP B 590      39.171 -54.665 -51.061  1.00 29.930          H  
ATOM   8925  HD1 TRP B 590      42.245 -55.850 -52.859  1.00 29.930          H  
ATOM   8926  HE1 TRP B 590      43.158 -58.014 -51.805  1.00 29.930          H  
ATOM   8927  HE3 TRP B 590      38.385 -56.770 -49.708  1.00 29.930          H  
ATOM   8928  HZ2 TRP B 590      42.338 -59.808 -49.844  1.00 29.930          H  
ATOM   8929  HZ3 TRP B 590      38.494 -58.735 -48.244  1.00 29.930          H  
ATOM   8930  HH2 TRP B 590      40.440 -60.242 -48.311  1.00 29.930          H  
ATOM   8931  N   MET B 591      40.086 -54.628 -54.952  1.00 18.410          N  
ATOM   8932  CA  MET B 591      40.793 -54.738 -56.240  1.00 18.420          C  
ATOM   8933  C   MET B 591      41.912 -55.780 -56.338  1.00 19.100          C  
ATOM   8934  O   MET B 591      42.263 -56.213 -57.432  1.00 18.760          O  
ATOM   8935  CB  MET B 591      41.355 -53.367 -56.611  1.00 25.780          C  
ATOM   8936  CG  MET B 591      41.946 -53.276 -58.017  1.00 25.780          C  
ATOM   8937  SD  MET B 591      40.712 -53.509 -59.286  1.00 25.780          S  
ATOM   8938  CE  MET B 591      41.732 -53.674 -60.747  1.00 25.780          C  
ATOM   8939  H   MET B 591      40.074 -53.724 -54.497  1.00 22.090          H  
ATOM   8940  HA  MET B 591      40.049 -55.012 -56.986  1.00 22.100          H  
ATOM   8941 1HB  MET B 591      40.564 -52.620 -56.533  1.00 30.940          H  
ATOM   8942 2HB  MET B 591      42.140 -53.091 -55.904  1.00 30.940          H  
ATOM   8943 1HG  MET B 591      42.392 -52.293 -58.150  1.00 30.940          H  
ATOM   8944 2HG  MET B 591      42.728 -54.006 -58.161  1.00 30.940          H  
ATOM   8945 1HE  MET B 591      41.105 -53.804 -61.628  1.00 30.940          H  
ATOM   8946 2HE  MET B 591      42.332 -52.770 -60.869  1.00 30.940          H  
ATOM   8947 3HE  MET B 591      42.390 -54.526 -60.631  1.00 30.940          H  
ATOM   8948  N   GLU B 592      42.483 -56.169 -55.215  1.00 20.100          N  
ATOM   8949  CA  GLU B 592      43.579 -57.139 -55.213  1.00 20.850          C  
ATOM   8950  C   GLU B 592      43.038 -58.568 -55.259  1.00 20.150          C  
ATOM   8951  O   GLU B 592      43.795 -59.540 -55.254  1.00 20.420          O  
ATOM   8952  CB  GLU B 592      44.504 -56.949 -54.006  1.00 28.890          C  
ATOM   8953  CG  GLU B 592      45.243 -55.626 -53.975  1.00 28.890          C  
ATOM   8954  CD  GLU B 592      46.096 -55.461 -52.746  1.00 28.890          C  
ATOM   8955  OE1 GLU B 592      46.051 -56.314 -51.892  1.00 28.890          O  
ATOM   8956  OE2 GLU B 592      46.799 -54.485 -52.666  1.00 28.890          O  
ATOM   8957  H   GLU B 592      42.144 -55.769 -54.358  1.00 24.120          H  
ATOM   8958  HA  GLU B 592      44.178 -56.980 -56.108  1.00 25.020          H  
ATOM   8959 1HB  GLU B 592      43.980 -57.025 -53.125  1.00 34.670          H  
ATOM   8960 2HB  GLU B 592      45.238 -57.749 -53.984  1.00 34.670          H  
ATOM   8961 1HG  GLU B 592      45.873 -55.565 -54.859  1.00 34.670          H  
ATOM   8962 2HG  GLU B 592      44.518 -54.812 -54.019  1.00 34.670          H  
ATOM   8963  N   LEU B 593      41.722 -58.707 -55.260  1.00 19.300          N  
ATOM   8964  CA  LEU B 593      41.107 -60.010 -55.359  1.00 18.680          C  
ATOM   8965  C   LEU B 593      40.945 -60.318 -56.834  1.00 17.730          C  
ATOM   8966  O   LEU B 593      41.059 -59.438 -57.679  1.00 17.720          O  
ATOM   8967  CB  LEU B 593      39.753 -60.050 -54.643  1.00 26.400          C  
ATOM   8968  CG  LEU B 593      39.769 -59.742 -53.145  1.00 26.400          C  
ATOM   8969  CD1 LEU B 593      38.348 -59.737 -52.612  1.00 26.400          C  
ATOM   8970  CD2 LEU B 593      40.609 -60.786 -52.421  1.00 26.400          C  
ATOM   8971  H   LEU B 593      41.110 -57.887 -55.225  1.00 23.160          H  
ATOM   8972  HA  LEU B 593      41.774 -60.757 -54.938  1.00 22.420          H  
ATOM   8973 1HB  LEU B 593      39.094 -59.322 -55.119  1.00 31.680          H  
ATOM   8974 2HB  LEU B 593      39.319 -61.042 -54.764  1.00 31.680          H  
ATOM   8975  HG  LEU B 593      40.182 -58.749 -52.983  1.00 31.680          H  
ATOM   8976 1HD1 LEU B 593      38.359 -59.500 -51.545  1.00 31.680          H  
ATOM   8977 2HD1 LEU B 593      37.770 -59.000 -53.140  1.00 31.680          H  
ATOM   8978 3HD1 LEU B 593      37.893 -60.715 -52.754  1.00 31.680          H  
ATOM   8979 1HD2 LEU B 593      40.591 -60.596 -51.406  1.00 31.680          H  
ATOM   8980 2HD2 LEU B 593      40.207 -61.768 -52.575  1.00 31.680          H  
ATOM   8981 3HD2 LEU B 593      41.641 -60.746 -52.765  1.00 31.680          H  
ATOM   8982  N   ARG B 594      40.683 -61.567 -57.169  1.00 16.950          N  
ATOM   8983  CA  ARG B 594      40.468 -61.943 -58.567  1.00 15.990          C  
ATOM   8984  C   ARG B 594      39.040 -61.611 -59.032  1.00 15.460          C  
ATOM   8985  O   ARG B 594      38.708 -61.690 -60.217  1.00 14.830          O  
ATOM   8986  CB  ARG B 594      40.729 -63.426 -58.749  1.00 22.770          C  
ATOM   8987  CG  ARG B 594      39.720 -64.352 -58.093  1.00 22.770          C  
ATOM   8988  CD  ARG B 594      40.093 -65.772 -58.254  1.00 22.770          C  
ATOM   8989  NE  ARG B 594      39.107 -66.664 -57.670  1.00 22.770          N  
ATOM   8990  CZ  ARG B 594      39.179 -68.012 -57.689  1.00 22.770          C  
ATOM   8991  NH1 ARG B 594      40.195 -68.615 -58.269  1.00 22.770          N  
ATOM   8992  NH2 ARG B 594      38.224 -68.729 -57.120  1.00 22.770          N  
ATOM   8993  H   ARG B 594      40.621 -62.274 -56.448  1.00 20.340          H  
ATOM   8994  HA  ARG B 594      41.177 -61.394 -59.190  1.00 19.190          H  
ATOM   8995 1HB  ARG B 594      40.716 -63.644 -59.766  1.00 27.320          H  
ATOM   8996 2HB  ARG B 594      41.723 -63.679 -58.384  1.00 27.320          H  
ATOM   8997 1HG  ARG B 594      39.669 -64.136 -57.033  1.00 27.320          H  
ATOM   8998 2HG  ARG B 594      38.735 -64.207 -58.543  1.00 27.320          H  
ATOM   8999 1HD  ARG B 594      40.167 -65.998 -59.289  1.00 27.320          H  
ATOM   9000 2HD  ARG B 594      41.054 -65.957 -57.781  1.00 27.320          H  
ATOM   9001  HE  ARG B 594      38.303 -66.242 -57.214  1.00 27.320          H  
ATOM   9002 1HH1 ARG B 594      40.927 -68.072 -58.700  1.00 27.320          H  
ATOM   9003 2HH1 ARG B 594      40.247 -69.623 -58.280  1.00 27.320          H  
ATOM   9004 1HH2 ARG B 594      37.445 -68.266 -56.672  1.00 27.320          H  
ATOM   9005 2HH2 ARG B 594      38.272 -69.739 -57.130  1.00 27.320          H  
ATOM   9006  N   ASP B 595      38.197 -61.195 -58.093  1.00 15.800          N  
ATOM   9007  CA  ASP B 595      36.771 -60.970 -58.329  1.00 15.440          C  
ATOM   9008  C   ASP B 595      36.440 -59.655 -59.044  1.00 15.560          C  
ATOM   9009  O   ASP B 595      35.667 -58.827 -58.549  1.00 15.350          O  
ATOM   9010  CB  ASP B 595      36.035 -61.008 -56.985  1.00 21.760          C  
ATOM   9011  CG  ASP B 595      36.027 -62.392 -56.345  1.00 21.760          C  
ATOM   9012  OD1 ASP B 595      36.225 -63.361 -57.035  1.00 21.760          O  
ATOM   9013  OD2 ASP B 595      35.823 -62.468 -55.168  1.00 21.760          O  
ATOM   9014  H   ASP B 595      38.562 -61.082 -57.161  1.00 18.960          H  
ATOM   9015  HA  ASP B 595      36.403 -61.792 -58.944  1.00 18.530          H  
ATOM   9016 1HB  ASP B 595      36.511 -60.307 -56.292  1.00 26.110          H  
ATOM   9017 2HB  ASP B 595      35.011 -60.686 -57.118  1.00 26.110          H  
ATOM   9018  N   PHE B 596      36.941 -59.527 -60.263  1.00 15.900          N  
ATOM   9019  CA  PHE B 596      36.742 -58.348 -61.111  1.00 16.040          C  
ATOM   9020  C   PHE B 596      35.270 -58.020 -61.290  1.00 14.900          C  
ATOM   9021  O   PHE B 596      34.840 -56.871 -61.191  1.00 14.970          O  
ATOM   9022  CB  PHE B 596      37.355 -58.569 -62.484  1.00 22.400          C  
ATOM   9023  CG  PHE B 596      37.096 -57.449 -63.455  1.00 22.400          C  
ATOM   9024  CD1 PHE B 596      37.823 -56.293 -63.398  1.00 22.400          C  
ATOM   9025  CD2 PHE B 596      36.125 -57.567 -64.430  1.00 22.400          C  
ATOM   9026  CE1 PHE B 596      37.611 -55.275 -64.285  1.00 22.400          C  
ATOM   9027  CE2 PHE B 596      35.903 -56.543 -65.311  1.00 22.400          C  
ATOM   9028  CZ  PHE B 596      36.652 -55.405 -65.233  1.00 22.400          C  
ATOM   9029  H   PHE B 596      37.544 -60.296 -60.572  1.00 19.080          H  
ATOM   9030  HA  PHE B 596      37.233 -57.498 -60.635  1.00 19.250          H  
ATOM   9031 1HB  PHE B 596      38.438 -58.713 -62.383  1.00 26.880          H  
ATOM   9032 2HB  PHE B 596      36.948 -59.482 -62.907  1.00 26.880          H  
ATOM   9033  HD1 PHE B 596      38.588 -56.186 -62.627  1.00 26.880          H  
ATOM   9034  HD2 PHE B 596      35.534 -58.483 -64.500  1.00 26.880          H  
ATOM   9035  HE1 PHE B 596      38.219 -54.356 -64.217  1.00 26.880          H  
ATOM   9036  HE2 PHE B 596      35.133 -56.631 -66.084  1.00 26.880          H  
ATOM   9037  HZ  PHE B 596      36.483 -54.617 -65.934  1.00 26.880          H  
ATOM   9038  N   LEU B 597      34.489 -59.036 -61.608  1.00 13.880          N  
ATOM   9039  CA  LEU B 597      33.075 -58.853 -61.880  1.00 12.740          C  
ATOM   9040  C   LEU B 597      32.305 -58.355 -60.664  1.00 12.440          C  
ATOM   9041  O   LEU B 597      31.233 -57.767 -60.805  1.00 11.980          O  
ATOM   9042  CB  LEU B 597      32.487 -60.173 -62.378  1.00 18.290          C  
ATOM   9043  CG  LEU B 597      33.001 -60.670 -63.763  1.00 18.290          C  
ATOM   9044  CD1 LEU B 597      32.422 -62.059 -64.031  1.00 18.290          C  
ATOM   9045  CD2 LEU B 597      32.601 -59.695 -64.855  1.00 18.290          C  
ATOM   9046  H   LEU B 597      34.898 -59.956 -61.663  1.00 16.660          H  
ATOM   9047  HA  LEU B 597      32.975 -58.088 -62.642  1.00 15.290          H  
ATOM   9048 1HB  LEU B 597      32.700 -60.946 -61.643  1.00 21.950          H  
ATOM   9049 2HB  LEU B 597      31.416 -60.069 -62.442  1.00 21.950          H  
ATOM   9050  HG  LEU B 597      34.081 -60.748 -63.749  1.00 21.950          H  
ATOM   9051 1HD1 LEU B 597      32.782 -62.421 -64.994  1.00 21.950          H  
ATOM   9052 2HD1 LEU B 597      32.742 -62.745 -63.246  1.00 21.950          H  
ATOM   9053 3HD1 LEU B 597      31.329 -62.014 -64.045  1.00 21.950          H  
ATOM   9054 1HD2 LEU B 597      32.939 -60.047 -65.814  1.00 21.950          H  
ATOM   9055 2HD2 LEU B 597      31.575 -59.628 -64.878  1.00 21.950          H  
ATOM   9056 3HD2 LEU B 597      33.005 -58.717 -64.686  1.00 21.950          H  
ATOM   9057  N   LEU B 598      32.816 -58.628 -59.462  1.00 12.830          N  
ATOM   9058  CA  LEU B 598      32.147 -58.187 -58.253  1.00 12.840          C  
ATOM   9059  C   LEU B 598      32.500 -56.731 -58.013  1.00 13.790          C  
ATOM   9060  O   LEU B 598      31.657 -55.909 -57.647  1.00 13.680          O  
ATOM   9061  CB  LEU B 598      32.594 -59.032 -57.052  1.00 17.970          C  
ATOM   9062  CG  LEU B 598      31.952 -58.704 -55.683  1.00 17.970          C  
ATOM   9063  CD1 LEU B 598      30.447 -58.887 -55.756  1.00 17.970          C  
ATOM   9064  CD2 LEU B 598      32.552 -59.618 -54.611  1.00 17.970          C  
ATOM   9065  H   LEU B 598      33.718 -59.084 -59.376  1.00 15.400          H  
ATOM   9066  HA  LEU B 598      31.078 -58.279 -58.411  1.00 15.410          H  
ATOM   9067 1HB  LEU B 598      32.388 -60.055 -57.273  1.00 21.570          H  
ATOM   9068 2HB  LEU B 598      33.674 -58.920 -56.943  1.00 21.570          H  
ATOM   9069  HG  LEU B 598      32.160 -57.664 -55.426  1.00 21.570          H  
ATOM   9070 1HD1 LEU B 598      30.007 -58.650 -54.801  1.00 21.570          H  
ATOM   9071 2HD1 LEU B 598      30.027 -58.221 -56.504  1.00 21.570          H  
ATOM   9072 3HD1 LEU B 598      30.219 -59.921 -56.019  1.00 21.570          H  
ATOM   9073 1HD2 LEU B 598      32.120 -59.379 -53.651  1.00 21.570          H  
ATOM   9074 2HD2 LEU B 598      32.345 -60.664 -54.848  1.00 21.570          H  
ATOM   9075 3HD2 LEU B 598      33.626 -59.466 -54.564  1.00 21.570          H  
ATOM   9076  N   HIS B 599      33.781 -56.442 -58.213  1.00 14.820          N  
ATOM   9077  CA  HIS B 599      34.362 -55.136 -58.011  1.00 15.840          C  
ATOM   9078  C   HIS B 599      33.837 -54.043 -58.936  1.00 15.490          C  
ATOM   9079  O   HIS B 599      33.627 -52.908 -58.499  1.00 15.820          O  
ATOM   9080  CB  HIS B 599      35.884 -55.212 -58.133  1.00 21.770          C  
ATOM   9081  CG  HIS B 599      36.584 -53.914 -57.841  1.00 21.770          C  
ATOM   9082  ND1 HIS B 599      36.723 -52.928 -58.775  1.00 21.770          N  
ATOM   9083  CD2 HIS B 599      37.191 -53.459 -56.729  1.00 21.770          C  
ATOM   9084  CE1 HIS B 599      37.390 -51.923 -58.265  1.00 21.770          C  
ATOM   9085  NE2 HIS B 599      37.689 -52.216 -57.017  1.00 21.770          N  
ATOM   9086  H   HIS B 599      34.407 -57.202 -58.480  1.00 17.780          H  
ATOM   9087  HA  HIS B 599      34.144 -54.824 -57.022  1.00 19.010          H  
ATOM   9088 1HB  HIS B 599      36.265 -55.964 -57.440  1.00 26.120          H  
ATOM   9089 2HB  HIS B 599      36.144 -55.532 -59.137  1.00 26.120          H  
ATOM   9090  HD1 HIS B 599      36.364 -52.940 -59.716  1.00 26.120          H  
ATOM   9091  HD2 HIS B 599      37.337 -53.883 -55.744  1.00 26.120          H  
ATOM   9092  HE1 HIS B 599      37.602 -51.044 -58.882  1.00 26.120          H  
ATOM   9093  N   PHE B 600      33.684 -54.352 -60.220  1.00 14.860          N  
ATOM   9094  CA  PHE B 600      33.337 -53.316 -61.181  1.00 14.540          C  
ATOM   9095  C   PHE B 600      31.909 -53.228 -61.738  1.00 13.300          C  
ATOM   9096  O   PHE B 600      31.242 -54.231 -62.037  1.00 13.010          O  
ATOM   9097  CB  PHE B 600      34.281 -53.449 -62.374  1.00 20.480          C  
ATOM   9098  CG  PHE B 600      35.702 -53.115 -62.055  1.00 20.480          C  
ATOM   9099  CD1 PHE B 600      36.587 -54.099 -61.668  1.00 20.480          C  
ATOM   9100  CD2 PHE B 600      36.157 -51.814 -62.136  1.00 20.480          C  
ATOM   9101  CE1 PHE B 600      37.902 -53.798 -61.381  1.00 20.480          C  
ATOM   9102  CE2 PHE B 600      37.467 -51.511 -61.846  1.00 20.480          C  
ATOM   9103  CZ  PHE B 600      38.336 -52.500 -61.476  1.00 20.480          C  
ATOM   9104  H   PHE B 600      33.867 -55.309 -60.533  1.00 17.830          H  
ATOM   9105  HA  PHE B 600      33.535 -52.361 -60.695  1.00 17.450          H  
ATOM   9106 1HB  PHE B 600      34.249 -54.478 -62.746  1.00 24.580          H  
ATOM   9107 2HB  PHE B 600      33.945 -52.805 -63.186  1.00 24.580          H  
ATOM   9108  HD1 PHE B 600      36.240 -55.130 -61.597  1.00 24.580          H  
ATOM   9109  HD2 PHE B 600      35.467 -51.024 -62.430  1.00 24.580          H  
ATOM   9110  HE1 PHE B 600      38.594 -54.588 -61.074  1.00 24.580          H  
ATOM   9111  HE2 PHE B 600      37.827 -50.480 -61.900  1.00 24.580          H  
ATOM   9112  HZ  PHE B 600      39.371 -52.239 -61.249  1.00 24.580          H  
ATOM   9113  N   ASP B 601      31.509 -51.967 -61.928  1.00 12.640          N  
ATOM   9114  CA  ASP B 601      30.291 -51.539 -62.583  1.00 11.510          C  
ATOM   9115  C   ASP B 601      30.586 -50.320 -63.461  1.00 11.710          C  
ATOM   9116  O   ASP B 601      29.725 -49.464 -63.662  1.00 11.430          O  
ATOM   9117  CB  ASP B 601      29.204 -51.189 -61.571  1.00 16.570          C  
ATOM   9118  CG  ASP B 601      29.572 -50.009 -60.660  1.00 16.570          C  
ATOM   9119  OD1 ASP B 601      30.751 -49.740 -60.472  1.00 16.570          O  
ATOM   9120  OD2 ASP B 601      28.649 -49.381 -60.147  1.00 16.570          O  
ATOM   9121  H   ASP B 601      32.090 -51.221 -61.551  1.00 15.170          H  
ATOM   9122  HA  ASP B 601      29.943 -52.342 -63.228  1.00 13.810          H  
ATOM   9123 1HB  ASP B 601      28.278 -50.954 -62.105  1.00 19.880          H  
ATOM   9124 2HB  ASP B 601      29.008 -52.063 -60.948  1.00 19.880          H  
ATOM   9125  N   THR B 602      31.830 -50.203 -63.937  1.00 12.350          N  
ATOM   9126  CA  THR B 602      32.196 -49.049 -64.735  1.00 12.690          C  
ATOM   9127  C   THR B 602      32.155 -49.366 -66.221  1.00 12.570          C  
ATOM   9128  O   THR B 602      32.097 -48.452 -67.060  1.00 12.380          O  
ATOM   9129  CB  THR B 602      33.588 -48.528 -64.341  1.00 17.630          C  
ATOM   9130  OG1 THR B 602      34.573 -49.539 -64.607  1.00 17.630          O  
ATOM   9131  CG2 THR B 602      33.632 -48.180 -62.877  1.00 17.630          C  
ATOM   9132  H   THR B 602      32.514 -50.929 -63.755  1.00 14.820          H  
ATOM   9133  HA  THR B 602      31.472 -48.255 -64.544  1.00 15.230          H  
ATOM   9134  HB  THR B 602      33.798 -47.650 -64.913  1.00 21.160          H  
ATOM   9135  HG1 THR B 602      35.456 -49.172 -64.448  1.00 21.160          H  
ATOM   9136 1HG2 THR B 602      34.626 -47.808 -62.623  1.00 21.160          H  
ATOM   9137 2HG2 THR B 602      32.890 -47.408 -62.664  1.00 21.160          H  
ATOM   9138 3HG2 THR B 602      33.413 -49.062 -62.280  1.00 21.160          H  
ATOM   9139  N   VAL B 603      32.131 -50.658 -66.562  1.00 12.720          N  
ATOM   9140  CA  VAL B 603      32.086 -51.135 -67.932  1.00 12.640          C  
ATOM   9141  C   VAL B 603      33.009 -50.396 -68.901  1.00 12.490          C  
ATOM   9142  O   VAL B 603      34.064 -50.905 -69.266  1.00 12.960          O  
ATOM   9143  CB  VAL B 603      30.628 -51.036 -68.457  1.00 17.730          C  
ATOM   9144  CG1 VAL B 603      30.558 -51.434 -69.947  1.00 17.730          C  
ATOM   9145  CG2 VAL B 603      29.716 -51.935 -67.603  1.00 17.730          C  
ATOM   9146  H   VAL B 603      32.183 -51.400 -65.845  1.00 15.260          H  
ATOM   9147  HA  VAL B 603      32.379 -52.188 -67.912  1.00 15.170          H  
ATOM   9148  HB  VAL B 603      30.282 -50.007 -68.377  1.00 21.270          H  
ATOM   9149 1HG1 VAL B 603      29.531 -51.352 -70.290  1.00 21.270          H  
ATOM   9150 2HG1 VAL B 603      31.172 -50.798 -70.569  1.00 21.270          H  
ATOM   9151 3HG1 VAL B 603      30.896 -52.457 -70.051  1.00 21.270          H  
ATOM   9152 1HG2 VAL B 603      28.687 -51.854 -67.966  1.00 21.270          H  
ATOM   9153 2HG2 VAL B 603      30.053 -52.967 -67.678  1.00 21.270          H  
ATOM   9154 3HG2 VAL B 603      29.756 -51.618 -66.559  1.00 21.270          H  
ATOM   9155  N   GLN B 604      32.612 -49.205 -69.325  1.00 11.900          N  
ATOM   9156  CA  GLN B 604      33.352 -48.459 -70.325  1.00 11.710          C  
ATOM   9157  C   GLN B 604      34.706 -48.018 -69.822  1.00 11.840          C  
ATOM   9158  O   GLN B 604      35.663 -47.933 -70.588  1.00 11.740          O  
ATOM   9159  CB  GLN B 604      32.550 -47.250 -70.795  1.00 16.470          C  
ATOM   9160  CG  GLN B 604      31.311 -47.608 -71.610  1.00 16.470          C  
ATOM   9161  CD  GLN B 604      30.524 -46.383 -72.024  1.00 16.470          C  
ATOM   9162  OE1 GLN B 604      30.553 -45.349 -71.339  1.00 16.470          O  
ATOM   9163  NE2 GLN B 604      29.829 -46.493 -73.141  1.00 16.470          N  
ATOM   9164  H   GLN B 604      31.784 -48.802 -68.904  1.00 14.280          H  
ATOM   9165  HA  GLN B 604      33.513 -49.114 -71.184  1.00 14.050          H  
ATOM   9166 1HB  GLN B 604      32.238 -46.670 -69.930  1.00 19.760          H  
ATOM   9167 2HB  GLN B 604      33.186 -46.614 -71.410  1.00 19.760          H  
ATOM   9168 1HG  GLN B 604      31.625 -48.131 -72.522  1.00 19.760          H  
ATOM   9169 2HG  GLN B 604      30.667 -48.257 -71.019  1.00 19.760          H  
ATOM   9170 1HE2 GLN B 604      29.285 -45.711 -73.496  1.00 19.760          H  
ATOM   9171 2HE2 GLN B 604      29.835 -47.353 -73.664  1.00 19.760          H  
ATOM   9172  N   ILE B 605      34.796 -47.721 -68.534  1.00 12.130          N  
ATOM   9173  CA  ILE B 605      36.078 -47.259 -68.023  1.00 12.280          C  
ATOM   9174  C   ILE B 605      37.037 -48.425 -67.832  1.00 12.700          C  
ATOM   9175  O   ILE B 605      38.164 -48.411 -68.349  1.00 12.480          O  
ATOM   9176  CB  ILE B 605      35.919 -46.504 -66.691  1.00 17.130          C  
ATOM   9177  CG1 ILE B 605      35.118 -45.206 -66.917  1.00 17.130          C  
ATOM   9178  CG2 ILE B 605      37.291 -46.205 -66.076  1.00 17.130          C  
ATOM   9179  CD1 ILE B 605      34.658 -44.530 -65.634  1.00 17.130          C  
ATOM   9180  H   ILE B 605      33.961 -47.810 -67.944  1.00 14.560          H  
ATOM   9181  HA  ILE B 605      36.514 -46.579 -68.753  1.00 14.740          H  
ATOM   9182  HB  ILE B 605      35.374 -47.106 -66.022  1.00 20.560          H  
ATOM   9183 1HG1 ILE B 605      35.735 -44.504 -67.478  1.00 20.560          H  
ATOM   9184 2HG1 ILE B 605      34.234 -45.437 -67.512  1.00 20.560          H  
ATOM   9185 1HG2 ILE B 605      37.175 -45.690 -65.132  1.00 20.560          H  
ATOM   9186 2HG2 ILE B 605      37.836 -47.123 -65.893  1.00 20.560          H  
ATOM   9187 3HG2 ILE B 605      37.860 -45.577 -66.762  1.00 20.560          H  
ATOM   9188 1HD1 ILE B 605      34.098 -43.631 -65.883  1.00 20.560          H  
ATOM   9189 2HD1 ILE B 605      34.018 -45.209 -65.073  1.00 20.560          H  
ATOM   9190 3HD1 ILE B 605      35.506 -44.251 -65.022  1.00 20.560          H  
ATOM   9191  N   CYS B 606      36.602 -49.453 -67.113  1.00 13.300          N  
ATOM   9192  CA  CYS B 606      37.504 -50.547 -66.884  1.00 13.760          C  
ATOM   9193  C   CYS B 606      37.877 -51.213 -68.184  1.00 14.040          C  
ATOM   9194  O   CYS B 606      38.995 -51.667 -68.281  1.00 14.850          O  
ATOM   9195  CB  CYS B 606      36.899 -51.579 -65.939  1.00 19.080          C  
ATOM   9196  SG  CYS B 606      35.451 -52.359 -66.601  1.00 19.080          S  
ATOM   9197  H   CYS B 606      35.678 -49.453 -66.708  1.00 15.960          H  
ATOM   9198  HA  CYS B 606      38.419 -50.165 -66.435  1.00 16.510          H  
ATOM   9199 1HB  CYS B 606      37.641 -52.350 -65.708  1.00 22.900          H  
ATOM   9200 2HB  CYS B 606      36.631 -51.102 -65.008  1.00 22.900          H  
ATOM   9201  HG  CYS B 606      35.195 -53.172 -65.564  1.00 22.900          H  
ATOM   9202  N   SER B 607      37.007 -51.201 -69.206  1.00 13.460          N  
ATOM   9203  CA  SER B 607      37.294 -51.838 -70.497  1.00 13.700          C  
ATOM   9204  C   SER B 607      38.472 -51.219 -71.245  1.00 14.450          C  
ATOM   9205  O   SER B 607      39.009 -51.822 -72.179  1.00 14.870          O  
ATOM   9206  CB  SER B 607      36.073 -51.797 -71.397  1.00 19.080          C  
ATOM   9207  OG  SER B 607      35.047 -52.606 -70.898  1.00 19.080          O  
ATOM   9208  H   SER B 607      36.072 -50.815 -69.085  1.00 16.150          H  
ATOM   9209  HA  SER B 607      37.521 -52.885 -70.312  1.00 16.440          H  
ATOM   9210 1HB  SER B 607      35.721 -50.764 -71.478  1.00 22.900          H  
ATOM   9211 2HB  SER B 607      36.342 -52.131 -72.393  1.00 22.900          H  
ATOM   9212  HG  SER B 607      34.621 -52.086 -70.199  1.00 22.900          H  
ATOM   9213  N   LEU B 608      38.827 -49.988 -70.894  1.00 14.680          N  
ATOM   9214  CA  LEU B 608      39.921 -49.290 -71.547  1.00 15.510          C  
ATOM   9215  C   LEU B 608      41.168 -49.271 -70.679  1.00 16.600          C  
ATOM   9216  O   LEU B 608      42.285 -49.106 -71.176  1.00 17.440          O  
ATOM   9217  CB  LEU B 608      39.491 -47.856 -71.882  1.00 21.380          C  
ATOM   9218  CG  LEU B 608      38.283 -47.712 -72.845  1.00 21.380          C  
ATOM   9219  CD1 LEU B 608      37.943 -46.236 -73.002  1.00 21.380          C  
ATOM   9220  CD2 LEU B 608      38.620 -48.339 -74.198  1.00 21.380          C  
ATOM   9221  H   LEU B 608      38.364 -49.544 -70.100  1.00 17.620          H  
ATOM   9222  HA  LEU B 608      40.181 -49.824 -72.453  1.00 18.610          H  
ATOM   9223 1HB  LEU B 608      39.220 -47.357 -70.946  1.00 25.660          H  
ATOM   9224 2HB  LEU B 608      40.335 -47.330 -72.319  1.00 25.660          H  
ATOM   9225  HG  LEU B 608      37.409 -48.212 -72.418  1.00 25.660          H  
ATOM   9226 1HD1 LEU B 608      37.087 -46.133 -73.670  1.00 25.660          H  
ATOM   9227 2HD1 LEU B 608      37.690 -45.814 -72.028  1.00 25.660          H  
ATOM   9228 3HD1 LEU B 608      38.794 -45.703 -73.421  1.00 25.660          H  
ATOM   9229 1HD2 LEU B 608      37.772 -48.228 -74.866  1.00 25.660          H  
ATOM   9230 2HD2 LEU B 608      39.490 -47.837 -74.623  1.00 25.660          H  
ATOM   9231 3HD2 LEU B 608      38.833 -49.395 -74.083  1.00 25.660          H  
ATOM   9232  N   SER B 609      40.962 -49.355 -69.375  1.00 16.660          N  
ATOM   9233  CA  SER B 609      42.027 -49.311 -68.397  1.00 17.670          C  
ATOM   9234  C   SER B 609      43.024 -50.480 -68.497  1.00 18.650          C  
ATOM   9235  O   SER B 609      42.624 -51.636 -68.684  1.00 18.660          O  
ATOM   9236  CB  SER B 609      41.437 -49.302 -67.006  1.00 24.330          C  
ATOM   9237  OG  SER B 609      42.449 -49.362 -66.033  1.00 24.330          O  
ATOM   9238  H   SER B 609      40.001 -49.415 -69.030  1.00 19.990          H  
ATOM   9239  HA  SER B 609      42.528 -48.368 -68.544  1.00 21.200          H  
ATOM   9240 1HB  SER B 609      40.839 -48.399 -66.868  1.00 29.200          H  
ATOM   9241 2HB  SER B 609      40.770 -50.156 -66.892  1.00 29.200          H  
ATOM   9242  HG  SER B 609      41.985 -49.328 -65.176  1.00 29.200          H  
ATOM   9243  N   PRO B 610      44.326 -50.236 -68.261  1.00 19.550          N  
ATOM   9244  CA  PRO B 610      45.386 -51.229 -68.216  1.00 20.620          C  
ATOM   9245  C   PRO B 610      45.002 -52.363 -67.263  1.00 21.000          C  
ATOM   9246  O   PRO B 610      45.449 -53.505 -67.420  1.00 21.640          O  
ATOM   9247  CB  PRO B 610      46.581 -50.415 -67.698  1.00 30.930          C  
ATOM   9248  CG  PRO B 610      46.306 -49.008 -68.166  1.00 30.930          C  
ATOM   9249  CD  PRO B 610      44.804 -48.848 -68.040  1.00 30.930          C  
ATOM   9250  HA  PRO B 610      45.577 -51.601 -69.228  1.00 24.740          H  
ATOM   9251 1HB  PRO B 610      46.635 -50.484 -66.599  1.00 37.120          H  
ATOM   9252 2HB  PRO B 610      47.524 -50.823 -68.091  1.00 37.120          H  
ATOM   9253 1HG  PRO B 610      46.869 -48.281 -67.557  1.00 37.120          H  
ATOM   9254 2HG  PRO B 610      46.654 -48.885 -69.205  1.00 37.120          H  
ATOM   9255 1HD  PRO B 610      44.534 -48.495 -67.031  1.00 37.120          H  
ATOM   9256 2HD  PRO B 610      44.477 -48.163 -68.836  1.00 37.120          H  
ATOM   9257  N   GLU B 611      44.123 -52.049 -66.297  1.00 20.640          N  
ATOM   9258  CA  GLU B 611      43.646 -52.990 -65.287  1.00 20.980          C  
ATOM   9259  C   GLU B 611      43.010 -54.244 -65.879  1.00 20.650          C  
ATOM   9260  O   GLU B 611      43.047 -55.300 -65.246  1.00 21.200          O  
ATOM   9261  CB  GLU B 611      42.633 -52.309 -64.368  1.00 29.240          C  
ATOM   9262  CG  GLU B 611      43.233 -51.262 -63.437  1.00 29.240          C  
ATOM   9263  CD  GLU B 611      42.202 -50.577 -62.589  1.00 29.240          C  
ATOM   9264  OE1 GLU B 611      41.043 -50.822 -62.800  1.00 29.240          O  
ATOM   9265  OE2 GLU B 611      42.572 -49.811 -61.734  1.00 29.240          O  
ATOM   9266  H   GLU B 611      43.761 -51.099 -66.237  1.00 24.770          H  
ATOM   9267  HA  GLU B 611      44.501 -53.302 -64.689  1.00 25.180          H  
ATOM   9268 1HB  GLU B 611      41.868 -51.822 -64.977  1.00 35.080          H  
ATOM   9269 2HB  GLU B 611      42.133 -53.059 -63.760  1.00 35.080          H  
ATOM   9270 1HG  GLU B 611      43.959 -51.746 -62.786  1.00 35.080          H  
ATOM   9271 2HG  GLU B 611      43.762 -50.520 -64.033  1.00 35.080          H  
ATOM   9272  N   VAL B 612      42.403 -54.120 -67.065  1.00 19.730          N  
ATOM   9273  CA  VAL B 612      41.776 -55.265 -67.712  1.00 19.370          C  
ATOM   9274  C   VAL B 612      42.486 -55.594 -69.009  1.00 19.730          C  
ATOM   9275  O   VAL B 612      42.129 -56.559 -69.677  1.00 19.930          O  
ATOM   9276  CB  VAL B 612      40.299 -55.006 -68.036  1.00 27.260          C  
ATOM   9277  CG1 VAL B 612      39.525 -54.727 -66.759  1.00 27.260          C  
ATOM   9278  CG2 VAL B 612      40.201 -53.859 -69.015  1.00 27.260          C  
ATOM   9279  H   VAL B 612      42.391 -53.211 -67.536  1.00 23.680          H  
ATOM   9280  HA  VAL B 612      41.849 -56.126 -67.050  1.00 23.240          H  
ATOM   9281  HB  VAL B 612      39.860 -55.897 -68.483  1.00 32.710          H  
ATOM   9282 1HG1 VAL B 612      38.484 -54.555 -67.007  1.00 32.710          H  
ATOM   9283 2HG1 VAL B 612      39.606 -55.586 -66.110  1.00 32.710          H  
ATOM   9284 3HG1 VAL B 612      39.926 -53.846 -66.260  1.00 32.710          H  
ATOM   9285 1HG2 VAL B 612      39.160 -53.694 -69.233  1.00 32.710          H  
ATOM   9286 2HG2 VAL B 612      40.638 -52.975 -68.570  1.00 32.710          H  
ATOM   9287 3HG2 VAL B 612      40.714 -54.061 -69.941  1.00 32.710          H  
ATOM   9288  N   LEU B 613      43.430 -54.755 -69.427  1.00 19.820          N  
ATOM   9289  CA  LEU B 613      44.128 -55.061 -70.660  1.00 20.170          C  
ATOM   9290  C   LEU B 613      45.280 -56.028 -70.422  1.00 21.350          C  
ATOM   9291  O   LEU B 613      45.502 -56.941 -71.220  1.00 21.720          O  
ATOM   9292  CB  LEU B 613      44.646 -53.772 -71.308  1.00 28.100          C  
ATOM   9293  CG  LEU B 613      43.563 -52.763 -71.776  1.00 28.100          C  
ATOM   9294  CD1 LEU B 613      44.241 -51.504 -72.259  1.00 28.100          C  
ATOM   9295  CD2 LEU B 613      42.710 -53.380 -72.876  1.00 28.100          C  
ATOM   9296  H   LEU B 613      43.633 -53.903 -68.904  1.00 23.780          H  
ATOM   9297  HA  LEU B 613      43.440 -55.560 -71.329  1.00 24.200          H  
ATOM   9298 1HB  LEU B 613      45.281 -53.266 -70.595  1.00 33.720          H  
ATOM   9299 2HB  LEU B 613      45.253 -54.037 -72.171  1.00 33.720          H  
ATOM   9300  HG  LEU B 613      42.919 -52.494 -70.936  1.00 33.720          H  
ATOM   9301 1HD1 LEU B 613      43.479 -50.787 -72.578  1.00 33.720          H  
ATOM   9302 2HD1 LEU B 613      44.826 -51.062 -71.456  1.00 33.720          H  
ATOM   9303 3HD1 LEU B 613      44.895 -51.733 -73.100  1.00 33.720          H  
ATOM   9304 1HD2 LEU B 613      41.958 -52.662 -73.196  1.00 33.720          H  
ATOM   9305 2HD2 LEU B 613      43.347 -53.647 -73.722  1.00 33.720          H  
ATOM   9306 3HD2 LEU B 613      42.204 -54.266 -72.516  1.00 33.720          H  
ATOM   9307  N   GLY B 614      46.035 -55.836 -69.344  1.00 21.990          N  
ATOM   9308  CA  GLY B 614      47.140 -56.749 -69.100  1.00 23.150          C  
ATOM   9309  C   GLY B 614      46.645 -57.975 -68.314  1.00 23.610          C  
ATOM   9310  O   GLY B 614      45.800 -57.833 -67.435  1.00 23.990          O  
ATOM   9311  H   GLY B 614      45.846 -55.057 -68.705  1.00 26.390          H  
ATOM   9312 1HA  GLY B 614      47.589 -57.018 -70.046  1.00 27.780          H  
ATOM   9313 2HA  GLY B 614      47.911 -56.236 -68.528  1.00 27.780          H  
ATOM   9314  N   PRO B 615      47.144 -59.188 -68.603  1.00 23.610          N  
ATOM   9315  CA  PRO B 615      46.915 -60.406 -67.842  1.00 24.070          C  
ATOM   9316  C   PRO B 615      47.442 -60.240 -66.424  1.00 24.720          C  
ATOM   9317  O   PRO B 615      48.461 -59.576 -66.220  1.00 25.800          O  
ATOM   9318  CB  PRO B 615      47.707 -61.456 -68.631  1.00 36.110          C  
ATOM   9319  CG  PRO B 615      47.793 -60.895 -70.031  1.00 36.110          C  
ATOM   9320  CD  PRO B 615      47.914 -59.395 -69.838  1.00 36.110          C  
ATOM   9321  HA  PRO B 615      45.839 -60.638 -67.830  1.00 28.880          H  
ATOM   9322 1HB  PRO B 615      48.696 -61.601 -68.173  1.00 43.330          H  
ATOM   9323 2HB  PRO B 615      47.189 -62.429 -68.589  1.00 43.330          H  
ATOM   9324 1HG  PRO B 615      48.647 -61.336 -70.566  1.00 43.330          H  
ATOM   9325 2HG  PRO B 615      46.883 -61.178 -70.598  1.00 43.330          H  
ATOM   9326 1HD  PRO B 615      48.968 -59.103 -69.695  1.00 43.330          H  
ATOM   9327 2HD  PRO B 615      47.440 -58.905 -70.705  1.00 43.330          H  
ATOM   9328  N   SER B 616      46.783 -60.875 -65.472  1.00 24.080          N  
ATOM   9329  CA  SER B 616      47.187 -60.822 -64.066  1.00 24.560          C  
ATOM   9330  C   SER B 616      46.559 -61.961 -63.274  1.00 23.740          C  
ATOM   9331  O   SER B 616      45.627 -62.587 -63.762  1.00 22.830          O  
ATOM   9332  CB  SER B 616      46.779 -59.503 -63.444  1.00 34.190          C  
ATOM   9333  OG  SER B 616      47.136 -59.444 -62.100  1.00 34.190          O  
ATOM   9334  H   SER B 616      45.928 -61.366 -65.740  1.00 28.900          H  
ATOM   9335  HA  SER B 616      48.270 -60.908 -64.034  1.00 29.470          H  
ATOM   9336 1HB  SER B 616      47.234 -58.676 -63.993  1.00 41.030          H  
ATOM   9337 2HB  SER B 616      45.713 -59.398 -63.507  1.00 41.030          H  
ATOM   9338  HG  SER B 616      46.858 -58.557 -61.800  1.00 41.030          H  
ATOM   9339  N   PRO B 617      47.181 -62.423 -62.179  1.00 24.100          N  
ATOM   9340  CA  PRO B 617      46.598 -63.324 -61.200  1.00 23.440          C  
ATOM   9341  C   PRO B 617      45.555 -62.614 -60.324  1.00 23.050          C  
ATOM   9342  O   PRO B 617      44.802 -63.266 -59.600  1.00 22.310          O  
ATOM   9343  CB  PRO B 617      47.817 -63.770 -60.385  1.00 35.160          C  
ATOM   9344  CG  PRO B 617      48.795 -62.621 -60.505  1.00 35.160          C  
ATOM   9345  CD  PRO B 617      48.595 -62.087 -61.920  1.00 35.160          C  
ATOM   9346  HA  PRO B 617      46.142 -64.177 -61.724  1.00 28.130          H  
ATOM   9347 1HB  PRO B 617      47.514 -63.962 -59.343  1.00 42.190          H  
ATOM   9348 2HB  PRO B 617      48.213 -64.717 -60.783  1.00 42.190          H  
ATOM   9349 1HG  PRO B 617      48.579 -61.863 -59.728  1.00 42.190          H  
ATOM   9350 2HG  PRO B 617      49.817 -62.978 -60.322  1.00 42.190          H  
ATOM   9351 1HD  PRO B 617      48.771 -61.011 -61.925  1.00 42.190          H  
ATOM   9352 2HD  PRO B 617      49.254 -62.616 -62.625  1.00 42.190          H  
ATOM   9353  N   GLU B 618      45.535 -61.272 -60.371  1.00 23.600          N  
ATOM   9354  CA  GLU B 618      44.647 -60.468 -59.528  1.00 23.450          C  
ATOM   9355  C   GLU B 618      43.988 -59.314 -60.299  1.00 22.790          C  
ATOM   9356  O   GLU B 618      44.570 -58.773 -61.247  1.00 22.720          O  
ATOM   9357  CB  GLU B 618      45.464 -59.877 -58.358  1.00 32.890          C  
ATOM   9358  CG  GLU B 618      46.597 -58.906 -58.783  1.00 32.890          C  
ATOM   9359  CD  GLU B 618      47.420 -58.390 -57.631  1.00 32.890          C  
ATOM   9360  OE1 GLU B 618      47.497 -59.063 -56.637  1.00 32.890          O  
ATOM   9361  OE2 GLU B 618      47.965 -57.316 -57.746  1.00 32.890          O  
ATOM   9362  H   GLU B 618      46.171 -60.774 -60.987  1.00 28.320          H  
ATOM   9363  HA  GLU B 618      43.865 -61.112 -59.128  1.00 28.140          H  
ATOM   9364 1HB  GLU B 618      44.802 -59.327 -57.688  1.00 39.470          H  
ATOM   9365 2HB  GLU B 618      45.921 -60.681 -57.783  1.00 39.470          H  
ATOM   9366 1HG  GLU B 618      47.263 -59.427 -59.471  1.00 39.470          H  
ATOM   9367 2HG  GLU B 618      46.169 -58.058 -59.311  1.00 39.470          H  
ATOM   9368  N   GLY B 619      42.802 -58.887 -59.853  1.00 22.420          N  
ATOM   9369  CA  GLY B 619      42.106 -57.741 -60.423  1.00 21.910          C  
ATOM   9370  C   GLY B 619      41.556 -57.996 -61.828  1.00 20.550          C  
ATOM   9371  O   GLY B 619      41.322 -59.141 -62.238  1.00 20.070          O  
ATOM   9372  H   GLY B 619      42.339 -59.342 -59.066  1.00 26.900          H  
ATOM   9373 1HA  GLY B 619      41.289 -57.468 -59.750  1.00 26.290          H  
ATOM   9374 2HA  GLY B 619      42.786 -56.892 -60.442  1.00 26.290          H  
ATOM   9375  N   GLY B 620      41.366 -56.912 -62.579  1.00 19.960          N  
ATOM   9376  CA  GLY B 620      40.811 -56.984 -63.926  1.00 18.680          C  
ATOM   9377  C   GLY B 620      41.618 -57.869 -64.839  1.00 18.220          C  
ATOM   9378  O   GLY B 620      41.046 -58.536 -65.713  1.00 17.950          O  
ATOM   9379  H   GLY B 620      41.592 -56.007 -62.191  1.00 23.950          H  
ATOM   9380 1HA  GLY B 620      39.825 -57.410 -63.885  1.00 22.420          H  
ATOM   9381 2HA  GLY B 620      40.734 -55.978 -64.334  1.00 22.420          H  
ATOM   9382  N   GLY B 621      42.924 -57.895 -64.624  1.00 18.170          N  
ATOM   9383  CA  GLY B 621      43.816 -58.721 -65.395  1.00 17.800          C  
ATOM   9384  C   GLY B 621      43.522 -60.219 -65.199  1.00 17.700          C  
ATOM   9385  O   GLY B 621      43.859 -61.046 -66.059  1.00 17.660          O  
ATOM   9386  H   GLY B 621      43.319 -57.279 -63.927  1.00 21.800          H  
ATOM   9387 1HA  GLY B 621      43.710 -58.429 -66.429  1.00 21.360          H  
ATOM   9388 2HA  GLY B 621      44.841 -58.491 -65.149  1.00 21.360          H  
ATOM   9389  N   TRP B 622      42.950 -60.597 -64.041  1.00 17.710          N  
ATOM   9390  CA  TRP B 622      42.600 -61.990 -63.801  1.00 17.710          C  
ATOM   9391  C   TRP B 622      41.495 -62.329 -64.767  1.00 16.530          C  
ATOM   9392  O   TRP B 622      41.512 -63.358 -65.460  1.00 16.510          O  
ATOM   9393  CB  TRP B 622      42.155 -62.228 -62.364  1.00 24.790          C  
ATOM   9394  CG  TRP B 622      41.808 -63.657 -62.096  1.00 24.790          C  
ATOM   9395  CD1 TRP B 622      42.668 -64.648 -61.731  1.00 24.790          C  
ATOM   9396  CD2 TRP B 622      40.488 -64.270 -62.151  1.00 24.790          C  
ATOM   9397  NE1 TRP B 622      41.985 -65.827 -61.560  1.00 24.790          N  
ATOM   9398  CE2 TRP B 622      40.650 -65.612 -61.813  1.00 24.790          C  
ATOM   9399  CE3 TRP B 622      39.210 -63.787 -62.439  1.00 24.790          C  
ATOM   9400  CZ2 TRP B 622      39.575 -66.490 -61.757  1.00 24.790          C  
ATOM   9401  CZ3 TRP B 622      38.138 -64.663 -62.382  1.00 24.790          C  
ATOM   9402  CH2 TRP B 622      38.316 -65.981 -62.048  1.00 24.790          C  
ATOM   9403  H   TRP B 622      42.679 -59.907 -63.340  1.00 21.250          H  
ATOM   9404  HA  TRP B 622      43.446 -62.625 -64.019  1.00 21.250          H  
ATOM   9405 1HB  TRP B 622      42.950 -61.931 -61.682  1.00 29.750          H  
ATOM   9406 2HB  TRP B 622      41.287 -61.610 -62.135  1.00 29.750          H  
ATOM   9407  HD1 TRP B 622      43.739 -64.525 -61.588  1.00 29.750          H  
ATOM   9408  HE1 TRP B 622      42.397 -66.708 -61.285  1.00 29.750          H  
ATOM   9409  HE3 TRP B 622      39.058 -62.740 -62.693  1.00 29.750          H  
ATOM   9410  HZ2 TRP B 622      39.694 -67.541 -61.484  1.00 29.750          H  
ATOM   9411  HZ3 TRP B 622      37.146 -64.273 -62.603  1.00 29.750          H  
ATOM   9412  HH2 TRP B 622      37.448 -66.643 -62.006  1.00 29.750          H  
ATOM   9413  N   HIS B 623      40.530 -61.418 -64.826  1.00 15.590          N  
ATOM   9414  CA  HIS B 623      39.383 -61.580 -65.701  1.00 14.420          C  
ATOM   9415  C   HIS B 623      39.819 -61.681 -67.150  1.00 14.400          C  
ATOM   9416  O   HIS B 623      39.387 -62.587 -67.863  1.00 13.700          O  
ATOM   9417  CB  HIS B 623      38.389 -60.423 -65.549  1.00 20.660          C  
ATOM   9418  CG  HIS B 623      37.178 -60.544 -66.427  1.00 20.660          C  
ATOM   9419  ND1 HIS B 623      36.175 -61.466 -66.192  1.00 20.660          N  
ATOM   9420  CD2 HIS B 623      36.811 -59.866 -67.541  1.00 20.660          C  
ATOM   9421  CE1 HIS B 623      35.250 -61.355 -67.132  1.00 20.660          C  
ATOM   9422  NE2 HIS B 623      35.611 -60.393 -67.959  1.00 20.660          N  
ATOM   9423  H   HIS B 623      40.607 -60.613 -64.191  1.00 18.710          H  
ATOM   9424  HA  HIS B 623      38.862 -62.504 -65.449  1.00 17.300          H  
ATOM   9425 1HB  HIS B 623      38.070 -60.372 -64.528  1.00 24.790          H  
ATOM   9426 2HB  HIS B 623      38.881 -59.485 -65.787  1.00 24.790          H  
ATOM   9427  HD2 HIS B 623      37.369 -59.058 -68.018  1.00 24.790          H  
ATOM   9428  HE1 HIS B 623      34.343 -61.959 -67.213  1.00 24.790          H  
ATOM   9429  HE2 HIS B 623      35.093 -60.095 -68.778  1.00 24.790          H  
ATOM   9430  N   VAL B 624      40.677 -60.765 -67.603  1.00 15.210          N  
ATOM   9431  CA  VAL B 624      41.062 -60.805 -69.006  1.00 15.340          C  
ATOM   9432  C   VAL B 624      41.866 -62.052 -69.317  1.00 16.160          C  
ATOM   9433  O   VAL B 624      41.702 -62.621 -70.390  1.00 16.070          O  
ATOM   9434  CB  VAL B 624      41.861 -59.556 -69.422  1.00 21.420          C  
ATOM   9435  CG1 VAL B 624      43.269 -59.595 -68.864  1.00 21.420          C  
ATOM   9436  CG2 VAL B 624      41.895 -59.440 -70.940  1.00 21.420          C  
ATOM   9437  H   VAL B 624      40.993 -60.022 -66.973  1.00 18.250          H  
ATOM   9438  HA  VAL B 624      40.151 -60.821 -69.600  1.00 18.410          H  
ATOM   9439  HB  VAL B 624      41.363 -58.681 -68.991  1.00 25.710          H  
ATOM   9440 1HG1 VAL B 624      43.796 -58.676 -69.122  1.00 25.710          H  
ATOM   9441 2HG1 VAL B 624      43.185 -59.679 -67.831  1.00 25.710          H  
ATOM   9442 3HG1 VAL B 624      43.826 -60.432 -69.244  1.00 25.710          H  
ATOM   9443 1HG2 VAL B 624      42.440 -58.534 -71.215  1.00 25.710          H  
ATOM   9444 2HG2 VAL B 624      42.393 -60.303 -71.366  1.00 25.710          H  
ATOM   9445 3HG2 VAL B 624      40.877 -59.384 -71.324  1.00 25.710          H  
ATOM   9446  N   HIS B 625      42.714 -62.501 -68.389  1.00 16.980          N  
ATOM   9447  CA  HIS B 625      43.486 -63.706 -68.609  1.00 17.850          C  
ATOM   9448  C   HIS B 625      42.538 -64.883 -68.806  1.00 17.480          C  
ATOM   9449  O   HIS B 625      42.673 -65.649 -69.770  1.00 17.700          O  
ATOM   9450  CB  HIS B 625      44.429 -63.969 -67.424  1.00 24.640          C  
ATOM   9451  CG  HIS B 625      45.265 -65.202 -67.573  1.00 24.640          C  
ATOM   9452  ND1 HIS B 625      46.323 -65.282 -68.456  1.00 24.640          N  
ATOM   9453  CD2 HIS B 625      45.200 -66.406 -66.954  1.00 24.640          C  
ATOM   9454  CE1 HIS B 625      46.866 -66.484 -68.380  1.00 24.640          C  
ATOM   9455  NE2 HIS B 625      46.206 -67.184 -67.476  1.00 24.640          N  
ATOM   9456  H   HIS B 625      42.870 -61.980 -67.520  1.00 20.380          H  
ATOM   9457  HA  HIS B 625      44.089 -63.598 -69.511  1.00 21.420          H  
ATOM   9458 1HB  HIS B 625      45.092 -63.115 -67.288  1.00 29.570          H  
ATOM   9459 2HB  HIS B 625      43.841 -64.063 -66.508  1.00 29.570          H  
ATOM   9460  HD2 HIS B 625      44.480 -66.701 -66.188  1.00 29.570          H  
ATOM   9461  HE1 HIS B 625      47.714 -66.839 -68.967  1.00 29.570          H  
ATOM   9462  HE2 HIS B 625      46.404 -68.139 -67.210  1.00 29.570          H  
ATOM   9463  N   THR B 626      41.574 -65.018 -67.886  1.00 17.010          N  
ATOM   9464  CA  THR B 626      40.599 -66.096 -67.913  1.00 16.860          C  
ATOM   9465  C   THR B 626      39.762 -66.028 -69.185  1.00 15.650          C  
ATOM   9466  O   THR B 626      39.518 -67.054 -69.839  1.00 14.720          O  
ATOM   9467  CB  THR B 626      39.673 -66.027 -66.672  1.00 23.660          C  
ATOM   9468  OG1 THR B 626      40.452 -66.180 -65.476  1.00 23.660          O  
ATOM   9469  CG2 THR B 626      38.628 -67.133 -66.730  1.00 23.660          C  
ATOM   9470  H   THR B 626      41.528 -64.345 -67.117  1.00 20.410          H  
ATOM   9471  HA  THR B 626      41.133 -67.044 -67.900  1.00 20.230          H  
ATOM   9472  HB  THR B 626      39.175 -65.054 -66.644  1.00 28.400          H  
ATOM   9473  HG1 THR B 626      40.921 -65.340 -65.293  1.00 28.400          H  
ATOM   9474 1HG2 THR B 626      37.987 -67.070 -65.854  1.00 28.400          H  
ATOM   9475 2HG2 THR B 626      38.029 -67.015 -67.615  1.00 28.400          H  
ATOM   9476 3HG2 THR B 626      39.119 -68.102 -66.754  1.00 28.400          H  
ATOM   9477  N   PHE B 627      39.310 -64.815 -69.519  1.00 15.750          N  
ATOM   9478  CA  PHE B 627      38.510 -64.537 -70.692  1.00 14.790          C  
ATOM   9479  C   PHE B 627      39.249 -64.997 -71.929  1.00 13.950          C  
ATOM   9480  O   PHE B 627      38.682 -65.726 -72.737  1.00 12.880          O  
ATOM   9481  CB  PHE B 627      38.225 -63.032 -70.801  1.00 21.090          C  
ATOM   9482  CG  PHE B 627      37.438 -62.617 -72.019  1.00 21.090          C  
ATOM   9483  CD1 PHE B 627      36.060 -62.413 -71.954  1.00 21.090          C  
ATOM   9484  CD2 PHE B 627      38.071 -62.462 -73.250  1.00 21.090          C  
ATOM   9485  CE1 PHE B 627      35.352 -62.047 -73.085  1.00 21.090          C  
ATOM   9486  CE2 PHE B 627      37.363 -62.114 -74.372  1.00 21.090          C  
ATOM   9487  CZ  PHE B 627      36.002 -61.901 -74.292  1.00 21.090          C  
ATOM   9488  H   PHE B 627      39.530 -64.032 -68.908  1.00 18.900          H  
ATOM   9489  HA  PHE B 627      37.568 -65.078 -70.620  1.00 17.750          H  
ATOM   9490 1HB  PHE B 627      37.671 -62.713 -69.913  1.00 25.310          H  
ATOM   9491 2HB  PHE B 627      39.161 -62.486 -70.798  1.00 25.310          H  
ATOM   9492  HD1 PHE B 627      35.543 -62.532 -71.001  1.00 25.310          H  
ATOM   9493  HD2 PHE B 627      39.145 -62.625 -73.326  1.00 25.310          H  
ATOM   9494  HE1 PHE B 627      34.280 -61.881 -73.022  1.00 25.310          H  
ATOM   9495  HE2 PHE B 627      37.882 -62.005 -75.326  1.00 25.310          H  
ATOM   9496  HZ  PHE B 627      35.445 -61.620 -75.182  1.00 25.310          H  
ATOM   9497  N   GLN B 628      40.516 -64.573 -72.082  1.00 14.470          N  
ATOM   9498  CA  GLN B 628      41.319 -64.905 -73.251  1.00 13.820          C  
ATOM   9499  C   GLN B 628      41.525 -66.398 -73.372  1.00 13.310          C  
ATOM   9500  O   GLN B 628      41.453 -66.945 -74.473  1.00 12.340          O  
ATOM   9501  CB  GLN B 628      42.677 -64.203 -73.183  1.00 19.610          C  
ATOM   9502  CG  GLN B 628      42.610 -62.693 -73.375  1.00 19.610          C  
ATOM   9503  CD  GLN B 628      43.961 -62.032 -73.204  1.00 19.610          C  
ATOM   9504  OE1 GLN B 628      44.839 -62.566 -72.522  1.00 19.610          O  
ATOM   9505  NE2 GLN B 628      44.145 -60.889 -73.852  1.00 19.610          N  
ATOM   9506  H   GLN B 628      40.931 -63.970 -71.369  1.00 17.360          H  
ATOM   9507  HA  GLN B 628      40.797 -64.557 -74.137  1.00 16.580          H  
ATOM   9508 1HB  GLN B 628      43.128 -64.393 -72.201  1.00 23.530          H  
ATOM   9509 2HB  GLN B 628      43.347 -64.615 -73.936  1.00 23.530          H  
ATOM   9510 1HG  GLN B 628      42.250 -62.482 -74.376  1.00 23.530          H  
ATOM   9511 2HG  GLN B 628      41.929 -62.274 -72.648  1.00 23.530          H  
ATOM   9512 1HE2 GLN B 628      45.023 -60.409 -73.792  1.00 23.530          H  
ATOM   9513 2HE2 GLN B 628      43.411 -60.505 -74.413  1.00 23.530          H  
ATOM   9514  N   GLY B 629      41.743 -67.074 -72.250  1.00 13.960          N  
ATOM   9515  CA  GLY B 629      41.911 -68.513 -72.274  1.00 13.620          C  
ATOM   9516  C   GLY B 629      40.678 -69.161 -72.883  1.00 12.420          C  
ATOM   9517  O   GLY B 629      40.780 -69.965 -73.821  1.00 11.640          O  
ATOM   9518  H   GLY B 629      41.852 -66.568 -71.364  1.00 16.750          H  
ATOM   9519 1HA  GLY B 629      42.798 -68.774 -72.850  1.00 16.340          H  
ATOM   9520 2HA  GLY B 629      42.056 -68.876 -71.256  1.00 16.340          H  
ATOM   9521  N   ARG B 630      39.513 -68.827 -72.317  1.00 12.330          N  
ATOM   9522  CA  ARG B 630      38.237 -69.363 -72.767  1.00 11.260          C  
ATOM   9523  C   ARG B 630      37.905 -68.915 -74.188  1.00 10.180          C  
ATOM   9524  O   ARG B 630      37.302 -69.676 -74.959  1.00  9.130          O  
ATOM   9525  CB  ARG B 630      37.122 -68.935 -71.827  1.00 16.190          C  
ATOM   9526  CG  ARG B 630      37.156 -69.585 -70.453  1.00 16.190          C  
ATOM   9527  CD  ARG B 630      36.069 -69.076 -69.578  1.00 16.190          C  
ATOM   9528  NE  ARG B 630      36.098 -69.696 -68.262  1.00 16.190          N  
ATOM   9529  CZ  ARG B 630      35.315 -69.332 -67.228  1.00 16.190          C  
ATOM   9530  NH1 ARG B 630      34.452 -68.353 -67.374  1.00 16.190          N  
ATOM   9531  NH2 ARG B 630      35.417 -69.960 -66.069  1.00 16.190          N  
ATOM   9532  H   ARG B 630      39.530 -68.150 -71.544  1.00 14.800          H  
ATOM   9533  HA  ARG B 630      38.303 -70.448 -72.765  1.00 13.510          H  
ATOM   9534 1HB  ARG B 630      37.170 -67.863 -71.678  1.00 19.430          H  
ATOM   9535 2HB  ARG B 630      36.157 -69.165 -72.278  1.00 19.430          H  
ATOM   9536 1HG  ARG B 630      37.036 -70.663 -70.558  1.00 19.430          H  
ATOM   9537 2HG  ARG B 630      38.111 -69.370 -69.972  1.00 19.430          H  
ATOM   9538 1HD  ARG B 630      36.178 -68.000 -69.450  1.00 19.430          H  
ATOM   9539 2HD  ARG B 630      35.104 -69.292 -70.035  1.00 19.430          H  
ATOM   9540  HE  ARG B 630      36.751 -70.454 -68.114  1.00 19.430          H  
ATOM   9541 1HH1 ARG B 630      34.371 -67.872 -68.256  1.00 19.430          H  
ATOM   9542 2HH1 ARG B 630      33.863 -68.079 -66.595  1.00 19.430          H  
ATOM   9543 1HH2 ARG B 630      36.083 -70.711 -65.960  1.00 19.430          H  
ATOM   9544 2HH2 ARG B 630      34.830 -69.685 -65.293  1.00 19.430          H  
ATOM   9545  N   TRP B 631      38.289 -67.683 -74.534  1.00 10.480          N  
ATOM   9546  CA  TRP B 631      38.023 -67.139 -75.847  1.00  9.590          C  
ATOM   9547  C   TRP B 631      38.700 -68.029 -76.865  1.00  9.110          C  
ATOM   9548  O   TRP B 631      38.074 -68.531 -77.791  1.00  8.220          O  
ATOM   9549  CB  TRP B 631      38.567 -65.700 -75.958  1.00 13.780          C  
ATOM   9550  CG  TRP B 631      38.358 -65.066 -77.288  1.00 13.780          C  
ATOM   9551  CD1 TRP B 631      37.272 -64.389 -77.687  1.00 13.780          C  
ATOM   9552  CD2 TRP B 631      39.277 -65.044 -78.418  1.00 13.780          C  
ATOM   9553  NE1 TRP B 631      37.436 -63.957 -78.996  1.00 13.780          N  
ATOM   9554  CE2 TRP B 631      38.649 -64.358 -79.445  1.00 13.780          C  
ATOM   9555  CE3 TRP B 631      40.544 -65.541 -78.626  1.00 13.780          C  
ATOM   9556  CZ2 TRP B 631      39.250 -64.170 -80.678  1.00 13.780          C  
ATOM   9557  CZ3 TRP B 631      41.164 -65.352 -79.849  1.00 13.780          C  
ATOM   9558  CH2 TRP B 631      40.530 -64.686 -80.851  1.00 13.780          C  
ATOM   9559  H   TRP B 631      38.746 -67.097 -73.842  1.00 12.580          H  
ATOM   9560  HA  TRP B 631      36.951 -67.138 -76.019  1.00 11.510          H  
ATOM   9561 1HB  TRP B 631      38.105 -65.073 -75.201  1.00 16.540          H  
ATOM   9562 2HB  TRP B 631      39.628 -65.705 -75.756  1.00 16.540          H  
ATOM   9563  HD1 TRP B 631      36.376 -64.225 -77.084  1.00 16.540          H  
ATOM   9564  HE1 TRP B 631      36.761 -63.444 -79.540  1.00 16.540          H  
ATOM   9565  HE3 TRP B 631      41.032 -66.049 -77.843  1.00 16.540          H  
ATOM   9566  HZ2 TRP B 631      38.759 -63.637 -81.491  1.00 16.540          H  
ATOM   9567  HZ3 TRP B 631      42.177 -65.739 -79.988  1.00 16.540          H  
ATOM   9568  HH2 TRP B 631      41.042 -64.543 -81.804  1.00 16.540          H  
ATOM   9569  N   VAL B 632      39.981 -68.300 -76.655  1.00  9.850          N  
ATOM   9570  CA  VAL B 632      40.740 -69.099 -77.594  1.00  9.790          C  
ATOM   9571  C   VAL B 632      40.240 -70.528 -77.677  1.00  9.420          C  
ATOM   9572  O   VAL B 632      40.082 -71.076 -78.774  1.00  8.900          O  
ATOM   9573  CB  VAL B 632      42.228 -69.124 -77.202  1.00 13.730          C  
ATOM   9574  CG1 VAL B 632      42.989 -70.113 -78.083  1.00 13.730          C  
ATOM   9575  CG2 VAL B 632      42.815 -67.737 -77.329  1.00 13.730          C  
ATOM   9576  H   VAL B 632      40.446 -67.891 -75.839  1.00 11.820          H  
ATOM   9577  HA  VAL B 632      40.644 -68.639 -78.574  1.00 11.750          H  
ATOM   9578  HB  VAL B 632      42.318 -69.457 -76.165  1.00 16.480          H  
ATOM   9579 1HG1 VAL B 632      44.033 -70.115 -77.784  1.00 16.480          H  
ATOM   9580 2HG1 VAL B 632      42.586 -71.117 -77.969  1.00 16.480          H  
ATOM   9581 3HG1 VAL B 632      42.907 -69.807 -79.126  1.00 16.480          H  
ATOM   9582 1HG2 VAL B 632      43.857 -67.747 -77.044  1.00 16.480          H  
ATOM   9583 2HG2 VAL B 632      42.725 -67.398 -78.361  1.00 16.480          H  
ATOM   9584 3HG2 VAL B 632      42.283 -67.063 -76.671  1.00 16.480          H  
ATOM   9585  N   ARG B 633      39.997 -71.157 -76.531  1.00  9.820          N  
ATOM   9586  CA  ARG B 633      39.575 -72.545 -76.546  1.00  9.700          C  
ATOM   9587  C   ARG B 633      38.300 -72.739 -77.304  1.00  8.350          C  
ATOM   9588  O   ARG B 633      38.147 -73.704 -78.069  1.00  7.890          O  
ATOM   9589  CB  ARG B 633      39.385 -73.063 -75.130  1.00 13.630          C  
ATOM   9590  CG  ARG B 633      40.670 -73.252 -74.341  1.00 13.630          C  
ATOM   9591  CD  ARG B 633      40.400 -73.702 -72.951  1.00 13.630          C  
ATOM   9592  NE  ARG B 633      41.627 -73.885 -72.192  1.00 13.630          N  
ATOM   9593  CZ  ARG B 633      41.678 -74.145 -70.872  1.00 13.630          C  
ATOM   9594  NH1 ARG B 633      40.565 -74.250 -70.179  1.00 13.630          N  
ATOM   9595  NH2 ARG B 633      42.846 -74.295 -70.272  1.00 13.630          N  
ATOM   9596  H   ARG B 633      40.136 -70.671 -75.639  1.00 11.780          H  
ATOM   9597  HA  ARG B 633      40.342 -73.131 -77.039  1.00 11.640          H  
ATOM   9598 1HB  ARG B 633      38.754 -72.371 -74.572  1.00 16.350          H  
ATOM   9599 2HB  ARG B 633      38.871 -74.022 -75.159  1.00 16.350          H  
ATOM   9600 1HG  ARG B 633      41.290 -74.003 -74.831  1.00 16.350          H  
ATOM   9601 2HG  ARG B 633      41.212 -72.307 -74.296  1.00 16.350          H  
ATOM   9602 1HD  ARG B 633      39.790 -72.958 -72.440  1.00 16.350          H  
ATOM   9603 2HD  ARG B 633      39.869 -74.653 -72.975  1.00 16.350          H  
ATOM   9604  HE  ARG B 633      42.503 -73.812 -72.692  1.00 16.350          H  
ATOM   9605 1HH1 ARG B 633      39.672 -74.136 -70.636  1.00 16.350          H  
ATOM   9606 2HH1 ARG B 633      40.603 -74.445 -69.189  1.00 16.350          H  
ATOM   9607 1HH2 ARG B 633      43.702 -74.215 -70.805  1.00 16.350          H  
ATOM   9608 2HH2 ARG B 633      42.885 -74.490 -69.283  1.00 16.350          H  
ATOM   9609  N   GLY B 634      37.361 -71.855 -77.121  1.00  7.770          N  
ATOM   9610  CA  GLY B 634      36.190 -72.052 -77.895  1.00  6.640          C  
ATOM   9611  C   GLY B 634      36.420 -71.490 -79.334  1.00  6.330          C  
ATOM   9612  O   GLY B 634      35.870 -72.042 -80.265  1.00  5.960          O  
ATOM   9613  H   GLY B 634      37.440 -71.059 -76.475  1.00  9.320          H  
ATOM   9614 1HA  GLY B 634      35.942 -73.126 -77.939  1.00  7.970          H  
ATOM   9615 2HA  GLY B 634      35.351 -71.616 -77.393  1.00  7.970          H  
ATOM   9616  N   PHE B 635      37.357 -70.549 -79.554  1.00  6.700          N  
ATOM   9617  CA  PHE B 635      37.608 -70.012 -80.876  1.00  6.470          C  
ATOM   9618  C   PHE B 635      38.038 -71.019 -81.858  1.00  7.580          C  
ATOM   9619  O   PHE B 635      37.446 -71.206 -82.931  1.00  7.750          O  
ATOM   9620  CB  PHE B 635      38.617 -68.863 -80.797  1.00  9.150          C  
ATOM   9621  CG  PHE B 635      38.934 -68.232 -82.118  1.00  9.150          C  
ATOM   9622  CD1 PHE B 635      38.363 -67.025 -82.507  1.00  9.150          C  
ATOM   9623  CD2 PHE B 635      39.808 -68.853 -82.988  1.00  9.150          C  
ATOM   9624  CE1 PHE B 635      38.661 -66.457 -83.722  1.00  9.150          C  
ATOM   9625  CE2 PHE B 635      40.114 -68.287 -84.209  1.00  9.150          C  
ATOM   9626  CZ  PHE B 635      39.540 -67.087 -84.576  1.00  9.150          C  
ATOM   9627  H   PHE B 635      37.941 -70.172 -78.774  1.00  8.040          H  
ATOM   9628  HA  PHE B 635      36.828 -69.858 -81.297  1.00  7.760          H  
ATOM   9629 1HB  PHE B 635      38.258 -68.074 -80.128  1.00 10.980          H  
ATOM   9630 2HB  PHE B 635      39.515 -69.233 -80.356  1.00 10.980          H  
ATOM   9631  HD1 PHE B 635      37.683 -66.524 -81.841  1.00 10.980          H  
ATOM   9632  HD2 PHE B 635      40.261 -69.801 -82.700  1.00 10.980          H  
ATOM   9633  HE1 PHE B 635      38.206 -65.510 -84.009  1.00 10.980          H  
ATOM   9634  HE2 PHE B 635      40.810 -68.787 -84.884  1.00 10.980          H  
ATOM   9635  HZ  PHE B 635      39.781 -66.639 -85.539  1.00 10.980          H  
ATOM   9636  N   ASN B 636      38.937 -71.785 -81.421  1.00  8.460          N  
ATOM   9637  CA  ASN B 636      39.491 -72.744 -82.269  1.00  9.620          C  
ATOM   9638  C   ASN B 636      38.629 -73.986 -82.342  1.00 10.020          C  
ATOM   9639  O   ASN B 636      39.007 -74.948 -82.996  1.00 10.120          O  
ATOM   9640  CB  ASN B 636      40.896 -73.069 -81.805  1.00 13.000          C  
ATOM   9641  CG  ASN B 636      41.861 -71.943 -82.051  1.00 13.000          C  
ATOM   9642  OD1 ASN B 636      41.988 -71.451 -83.179  1.00 13.000          O  
ATOM   9643  ND2 ASN B 636      42.539 -71.520 -81.018  1.00 13.000          N  
ATOM   9644  H   ASN B 636      39.291 -71.561 -80.490  1.00 10.150          H  
ATOM   9645  HA  ASN B 636      39.529 -72.304 -83.267  1.00 11.540          H  
ATOM   9646 1HB  ASN B 636      40.887 -73.298 -80.739  1.00 15.600          H  
ATOM   9647 2HB  ASN B 636      41.253 -73.956 -82.328  1.00 15.600          H  
ATOM   9648 1HD2 ASN B 636      43.196 -70.771 -81.120  1.00 15.600          H  
ATOM   9649 2HD2 ASN B 636      42.406 -71.945 -80.121  1.00 15.600          H  
ATOM   9650  N   SER B 637      37.463 -73.994 -81.694  1.00 10.280          N  
ATOM   9651  CA  SER B 637      36.613 -75.159 -81.747  1.00 10.720          C  
ATOM   9652  C   SER B 637      35.559 -74.980 -82.853  1.00 10.500          C  
ATOM   9653  O   SER B 637      34.748 -75.874 -83.094  1.00 10.990          O  
ATOM   9654  CB  SER B 637      35.985 -75.407 -80.390  1.00 14.830          C  
ATOM   9655  OG  SER B 637      36.919 -75.691 -79.405  1.00 14.830          O  
ATOM   9656  H   SER B 637      37.117 -73.190 -81.165  1.00 12.340          H  
ATOM   9657  HA  SER B 637      37.218 -76.028 -81.977  1.00 12.860          H  
ATOM   9658 1HB  SER B 637      35.574 -74.582 -80.119  1.00 17.800          H  
ATOM   9659 2HB  SER B 637      35.200 -76.165 -80.433  1.00 17.800          H  
ATOM   9660  HG  SER B 637      37.256 -74.806 -79.097  1.00 17.800          H  
ATOM   9661  N   GLY B 638      35.583 -73.824 -83.551  1.00  9.870          N  
ATOM   9662  CA  GLY B 638      34.593 -73.488 -84.604  1.00  9.620          C  
ATOM   9663  C   GLY B 638      34.844 -74.086 -85.960  1.00  9.200          C  
ATOM   9664  O   GLY B 638      34.043 -73.886 -86.872  1.00  8.980          O  
ATOM   9665  H   GLY B 638      36.302 -73.122 -83.321  1.00 11.840          H  
ATOM   9666 1HA  GLY B 638      33.598 -73.788 -84.308  1.00 11.540          H  
ATOM   9667 2HA  GLY B 638      34.547 -72.416 -84.732  1.00 11.540          H  
ATOM   9668  N   GLY B 639      35.921 -74.827 -86.104  1.00  9.180          N  
ATOM   9669  CA  GLY B 639      36.239 -75.442 -87.377  1.00  8.880          C  
ATOM   9670  C   GLY B 639      37.155 -74.594 -88.251  1.00  7.980          C  
ATOM   9671  O   GLY B 639      37.692 -73.578 -87.813  1.00  7.840          O  
ATOM   9672  H   GLY B 639      36.524 -74.951 -85.301  1.00 11.020          H  
ATOM   9673 1HA  GLY B 639      36.703 -76.408 -87.189  1.00 10.660          H  
ATOM   9674 2HA  GLY B 639      35.309 -75.640 -87.909  1.00 10.660          H  
ATOM   9675  N   SER B 640      37.359 -75.053 -89.490  1.00  7.570          N  
ATOM   9676  CA  SER B 640      38.296 -74.447 -90.443  1.00  6.790          C  
ATOM   9677  C   SER B 640      37.813 -73.176 -91.158  1.00  5.570          C  
ATOM   9678  O   SER B 640      38.596 -72.511 -91.839  1.00  4.910          O  
ATOM   9679  CB  SER B 640      38.680 -75.484 -91.476  1.00  9.820          C  
ATOM   9680  OG  SER B 640      37.577 -75.827 -92.271  1.00  9.820          O  
ATOM   9681  H   SER B 640      36.866 -75.883 -89.791  1.00  9.080          H  
ATOM   9682  HA  SER B 640      39.195 -74.178 -89.884  1.00  8.150          H  
ATOM   9683 1HB  SER B 640      39.483 -75.095 -92.102  1.00 11.780          H  
ATOM   9684 2HB  SER B 640      39.059 -76.375 -90.975  1.00 11.780          H  
ATOM   9685  HG  SER B 640      37.905 -76.461 -92.918  1.00 11.780          H  
ATOM   9686  N   GLN B 641      36.534 -72.848 -91.034  1.00  5.400          N  
ATOM   9687  CA  GLN B 641      35.986 -71.655 -91.665  1.00  4.540          C  
ATOM   9688  C   GLN B 641      36.690 -70.413 -91.071  1.00  3.730          C  
ATOM   9689  O   GLN B 641      36.887 -70.351 -89.854  1.00  3.100          O  
ATOM   9690  CB  GLN B 641      34.479 -71.562 -91.424  1.00  6.700          C  
ATOM   9691  CG  GLN B 641      33.805 -70.411 -92.132  1.00  6.700          C  
ATOM   9692  CD  GLN B 641      32.318 -70.382 -91.907  1.00  6.700          C  
ATOM   9693  OE1 GLN B 641      31.789 -71.132 -91.084  1.00  6.700          O  
ATOM   9694  NE2 GLN B 641      31.625 -69.516 -92.640  1.00  6.700          N  
ATOM   9695  H   GLN B 641      35.942 -73.446 -90.474  1.00  6.480          H  
ATOM   9696  HA  GLN B 641      36.157 -71.735 -92.737  1.00  5.450          H  
ATOM   9697 1HB  GLN B 641      33.995 -72.490 -91.744  1.00  8.040          H  
ATOM   9698 2HB  GLN B 641      34.296 -71.455 -90.356  1.00  8.040          H  
ATOM   9699 1HG  GLN B 641      34.224 -69.472 -91.763  1.00  8.040          H  
ATOM   9700 2HG  GLN B 641      33.983 -70.511 -93.204  1.00  8.040          H  
ATOM   9701 1HE2 GLN B 641      30.630 -69.451 -92.536  1.00  8.040          H  
ATOM   9702 2HE2 GLN B 641      32.094 -68.923 -93.296  1.00  8.040          H  
ATOM   9703  N   PRO B 642      37.087 -69.400 -91.862  1.00  3.830          N  
ATOM   9704  CA  PRO B 642      37.743 -68.187 -91.339  1.00  3.110          C  
ATOM   9705  C   PRO B 642      36.862 -67.500 -90.187  1.00  2.410          C  
ATOM   9706  O   PRO B 642      35.655 -67.386 -90.366  1.00  2.670          O  
ATOM   9707  CB  PRO B 642      37.835 -67.327 -92.630  1.00  4.670          C  
ATOM   9708  CG  PRO B 642      37.888 -68.345 -93.787  1.00  4.670          C  
ATOM   9709  CD  PRO B 642      36.951 -69.440 -93.350  1.00  4.670          C  
ATOM   9710  HA  PRO B 642      38.760 -68.455 -90.996  1.00  3.730          H  
ATOM   9711 1HB  PRO B 642      36.976 -66.659 -92.712  1.00  5.600          H  
ATOM   9712 2HB  PRO B 642      38.740 -66.697 -92.620  1.00  5.600          H  
ATOM   9713 1HG  PRO B 642      37.574 -67.863 -94.738  1.00  5.600          H  
ATOM   9714 2HG  PRO B 642      38.919 -68.704 -93.954  1.00  5.600          H  
ATOM   9715 1HD  PRO B 642      35.920 -69.197 -93.655  1.00  5.600          H  
ATOM   9716 2HD  PRO B 642      37.291 -70.400 -93.792  1.00  5.600          H  
ATOM   9717  N   ASN B 643      37.493 -67.062 -89.037  1.00  1.650          N  
ATOM   9718  CA  ASN B 643      36.968 -66.424 -87.731  1.00  0.980          C  
ATOM   9719  C   ASN B 643      35.713 -66.999 -87.086  1.00  0.950          C  
ATOM   9720  O   ASN B 643      35.190 -66.427 -86.114  1.00  1.140          O  
ATOM   9721  CB  ASN B 643      36.701 -64.940 -87.921  1.00  1.640          C  
ATOM   9722  CG  ASN B 643      37.953 -64.166 -88.211  1.00  1.640          C  
ATOM   9723  OD1 ASN B 643      39.047 -64.544 -87.773  1.00  1.640          O  
ATOM   9724  ND2 ASN B 643      37.818 -63.085 -88.937  1.00  1.640          N  
ATOM   9725  H   ASN B 643      38.499 -67.220 -89.027  1.00  1.980          H  
ATOM   9726  HA  ASN B 643      37.763 -66.523 -86.992  1.00  1.180          H  
ATOM   9727 1HB  ASN B 643      36.001 -64.803 -88.747  1.00  1.970          H  
ATOM   9728 2HB  ASN B 643      36.230 -64.530 -87.025  1.00  1.970          H  
ATOM   9729 1HD2 ASN B 643      38.619 -62.529 -89.161  1.00  1.970          H  
ATOM   9730 2HD2 ASN B 643      36.914 -62.815 -89.267  1.00  1.970          H  
ATOM   9731  N   ALA B 644      35.313 -68.174 -87.517  1.00  1.110          N  
ATOM   9732  CA  ALA B 644      34.251 -68.859 -86.848  1.00  1.070          C  
ATOM   9733  C   ALA B 644      34.909 -69.362 -85.679  1.00  0.590          C  
ATOM   9734  O   ALA B 644      36.062 -68.947 -85.501  1.00  1.600          O  
ATOM   9735  CB  ALA B 644      33.609 -69.906 -87.683  1.00  1.510          C  
ATOM   9736  H   ALA B 644      35.758 -68.579 -88.348  1.00  1.330          H  
ATOM   9737  HA  ALA B 644      33.489 -68.149 -86.495  1.00  1.280          H  
ATOM   9738 1HB  ALA B 644      32.854 -70.421 -87.086  1.00  1.820          H  
ATOM   9739 2HB  ALA B 644      33.139 -69.403 -88.530  1.00  1.820          H  
ATOM   9740 3HB  ALA B 644      34.367 -70.586 -88.017  1.00  1.820          H  
ATOM   9741  N   GLU B 645      34.043 -69.343 -84.732  1.00  0.360          N  
ATOM   9742  CA  GLU B 645      34.449 -70.063 -83.594  1.00  0.980          C  
ATOM   9743  C   GLU B 645      33.278 -70.598 -82.808  1.00  0.950          C  
ATOM   9744  O   GLU B 645      32.144 -70.277 -83.148  1.00  0.820          O  
ATOM   9745  CB  GLU B 645      35.199 -69.017 -82.737  1.00  1.120          C  
ATOM   9746  CG  GLU B 645      34.500 -67.724 -82.558  1.00  1.120          C  
ATOM   9747  CD  GLU B 645      33.376 -67.861 -81.439  1.00  1.120          C  
ATOM   9748  OE1 GLU B 645      33.331 -68.840 -80.887  1.00  1.120          O  
ATOM   9749  OE2 GLU B 645      32.467 -67.089 -81.263  1.00  1.120          O  
ATOM   9750  H   GLU B 645      33.785 -68.425 -84.451  1.00  0.430          H  
ATOM   9751  HA  GLU B 645      35.135 -70.861 -83.930  1.00  1.180          H  
ATOM   9752 1HB  GLU B 645      35.170 -69.238 -81.687  1.00  1.350          H  
ATOM   9753 2HB  GLU B 645      36.218 -68.883 -83.201  1.00  1.350          H  
ATOM   9754 1HG  GLU B 645      35.245 -66.961 -82.596  1.00  1.350          H  
ATOM   9755 2HG  GLU B 645      33.921 -67.469 -83.333  1.00  1.350          H  
ATOM   9756  N   THR B 646      33.543 -71.324 -81.721  1.00  1.290          N  
ATOM   9757  CA  THR B 646      32.478 -71.839 -80.859  1.00  1.260          C  
ATOM   9758  C   THR B 646      32.167 -71.146 -79.489  1.00  1.280          C  
ATOM   9759  O   THR B 646      30.975 -71.107 -79.239  1.00  2.120          O  
ATOM   9760  CB  THR B 646      32.753 -73.289 -80.556  1.00  1.780          C  
ATOM   9761  OG1 THR B 646      33.975 -73.338 -79.934  1.00  1.780          O  
ATOM   9762  CG2 THR B 646      32.823 -74.076 -81.796  1.00  1.780          C  
ATOM   9763  H   THR B 646      34.519 -71.534 -81.449  1.00  1.550          H  
ATOM   9764  HA  THR B 646      31.584 -71.776 -81.450  1.00  1.510          H  
ATOM   9765  HB  THR B 646      32.017 -73.684 -79.932  1.00  2.130          H  
ATOM   9766  HG1 THR B 646      33.916 -72.928 -79.076  1.00  2.130          H  
ATOM   9767 1HG2 THR B 646      33.079 -75.128 -81.607  1.00  2.130          H  
ATOM   9768 2HG2 THR B 646      31.906 -74.041 -82.364  1.00  2.130          H  
ATOM   9769 3HG2 THR B 646      33.585 -73.635 -82.346  1.00  2.130          H  
ATOM   9770  N   PHE B 647      32.885 -70.114 -79.208  1.00  1.010          N  
ATOM   9771  CA  PHE B 647      33.154 -69.679 -77.840  1.00  0.940          C  
ATOM   9772  C   PHE B 647      32.352 -68.544 -77.187  1.00  1.440          C  
ATOM   9773  O   PHE B 647      32.343 -68.407 -75.962  1.00  2.140          O  
ATOM   9774  CB  PHE B 647      34.633 -69.266 -77.731  1.00  1.340          C  
ATOM   9775  CG  PHE B 647      35.126 -68.138 -78.561  1.00  1.340          C  
ATOM   9776  CD1 PHE B 647      35.051 -67.031 -78.265  1.00  1.340          C  
ATOM   9777  CD2 PHE B 647      35.653 -68.455 -79.652  1.00  1.340          C  
ATOM   9778  CE1 PHE B 647      35.447 -66.139 -79.155  1.00  1.340          C  
ATOM   9779  CE2 PHE B 647      36.109 -67.700 -80.429  1.00  1.340          C  
ATOM   9780  CZ  PHE B 647      35.964 -66.500 -80.234  1.00  1.340          C  
ATOM   9781  H   PHE B 647      32.565 -69.359 -79.759  1.00  1.210          H  
ATOM   9782  HA  PHE B 647      32.986 -70.557 -77.209  1.00  1.130          H  
ATOM   9783 1HB  PHE B 647      34.923 -69.138 -76.697  1.00  1.610          H  
ATOM   9784 2HB  PHE B 647      35.131 -70.032 -78.166  1.00  1.610          H  
ATOM   9785  HD1 PHE B 647      34.641 -66.749 -77.378  1.00  1.610          H  
ATOM   9786  HD2 PHE B 647      35.627 -69.346 -79.852  1.00  1.610          H  
ATOM   9787  HE1 PHE B 647      35.345 -65.123 -79.020  1.00  1.610          H  
ATOM   9788  HE2 PHE B 647      36.533 -67.854 -81.210  1.00  1.610          H  
ATOM   9789  HZ  PHE B 647      36.263 -65.790 -80.906  1.00  1.610          H  
ATOM   9790  N   TRP B 648      31.581 -67.821 -77.951  1.00  1.780          N  
ATOM   9791  CA  TRP B 648      30.770 -66.749 -77.423  1.00  2.520          C  
ATOM   9792  C   TRP B 648      29.651 -67.239 -76.616  1.00  1.720          C  
ATOM   9793  O   TRP B 648      28.819 -66.394 -76.291  1.00  2.110          O  
ATOM   9794  CB  TRP B 648      30.102 -65.915 -78.529  1.00  3.230          C  
ATOM   9795  CG  TRP B 648      31.050 -65.077 -79.282  1.00  3.230          C  
ATOM   9796  CD1 TRP B 648      32.391 -65.062 -79.134  1.00  3.230          C  
ATOM   9797  CD2 TRP B 648      30.753 -64.095 -80.302  1.00  3.230          C  
ATOM   9798  NE1 TRP B 648      32.952 -64.158 -79.990  1.00  3.230          N  
ATOM   9799  CE2 TRP B 648      31.972 -63.560 -80.711  1.00  3.230          C  
ATOM   9800  CE3 TRP B 648      29.568 -63.632 -80.892  1.00  3.230          C  
ATOM   9801  CZ2 TRP B 648      32.056 -62.583 -81.686  1.00  3.230          C  
ATOM   9802  CZ3 TRP B 648      29.654 -62.649 -81.873  1.00  3.230          C  
ATOM   9803  CH2 TRP B 648      30.867 -62.140 -82.259  1.00  3.230          C  
ATOM   9804  H   TRP B 648      31.613 -67.932 -78.956  1.00  2.140          H  
ATOM   9805  HA  TRP B 648      31.340 -66.088 -76.767  1.00  3.020          H  
ATOM   9806 1HB  TRP B 648      29.610 -66.604 -79.232  1.00  3.880          H  
ATOM   9807 2HB  TRP B 648      29.303 -65.272 -78.124  1.00  3.880          H  
ATOM   9808  HD1 TRP B 648      32.940 -65.672 -78.444  1.00  3.880          H  
ATOM   9809  HE1 TRP B 648      33.924 -63.952 -80.087  1.00  3.880          H  
ATOM   9810  HE3 TRP B 648      28.603 -64.031 -80.591  1.00  3.880          H  
ATOM   9811  HZ2 TRP B 648      33.011 -62.165 -82.007  1.00  3.880          H  
ATOM   9812  HZ3 TRP B 648      28.731 -62.293 -82.330  1.00  3.880          H  
ATOM   9813  HH2 TRP B 648      30.899 -61.373 -83.033  1.00  3.880          H  
ATOM   9814  N   THR B 649      29.536 -68.514 -76.224  1.00  0.790          N  
ATOM   9815  CA  THR B 649      28.287 -68.581 -75.609  1.00  1.040          C  
ATOM   9816  C   THR B 649      28.136 -68.956 -74.208  1.00  0.770          C  
ATOM   9817  O   THR B 649      27.442 -69.899 -73.830  1.00  1.360          O  
ATOM   9818  CB  THR B 649      27.386 -69.493 -76.440  1.00  1.360          C  
ATOM   9819  OG1 THR B 649      28.005 -70.780 -76.570  1.00  1.360          O  
ATOM   9820  CG2 THR B 649      27.162 -68.905 -77.827  1.00  1.360          C  
ATOM   9821  H   THR B 649      30.140 -69.323 -76.389  1.00  0.950          H  
ATOM   9822  HA  THR B 649      27.953 -67.569 -75.551  1.00  1.250          H  
ATOM   9823  HB  THR B 649      26.430 -69.608 -75.941  1.00  1.630          H  
ATOM   9824  HG1 THR B 649      27.854 -71.282 -75.762  1.00  1.630          H  
ATOM   9825 1HG2 THR B 649      26.520 -69.573 -78.402  1.00  1.630          H  
ATOM   9826 2HG2 THR B 649      26.683 -67.931 -77.736  1.00  1.630          H  
ATOM   9827 3HG2 THR B 649      28.117 -68.795 -78.338  1.00  1.630          H  
ATOM   9828  N   ASN B 650      28.763 -68.151 -73.415  1.00  0.740          N  
ATOM   9829  CA  ASN B 650      28.590 -68.143 -72.014  1.00  0.630          C  
ATOM   9830  C   ASN B 650      28.222 -66.716 -71.841  1.00  0.670          C  
ATOM   9831  O   ASN B 650      28.884 -65.860 -72.413  1.00  1.720          O  
ATOM   9832  CB  ASN B 650      29.819 -68.553 -71.235  1.00  0.930          C  
ATOM   9833  CG  ASN B 650      29.565 -68.631 -69.754  1.00  0.930          C  
ATOM   9834  OD1 ASN B 650      29.165 -67.637 -69.131  1.00  0.930          O  
ATOM   9835  ND2 ASN B 650      29.792 -69.783 -69.181  1.00  0.930          N  
ATOM   9836  H   ASN B 650      29.349 -67.427 -73.816  1.00  0.890          H  
ATOM   9837  HA  ASN B 650      27.773 -68.821 -71.768  1.00  0.760          H  
ATOM   9838 1HB  ASN B 650      30.153 -69.531 -71.584  1.00  1.110          H  
ATOM   9839 2HB  ASN B 650      30.623 -67.845 -71.418  1.00  1.110          H  
ATOM   9840 1HD2 ASN B 650      29.642 -69.891 -68.197  1.00  1.110          H  
ATOM   9841 2HD2 ASN B 650      30.118 -70.555 -69.725  1.00  1.110          H  
ATOM   9842  N   PRO B 651      27.164 -66.424 -71.184  1.00  0.730          N  
ATOM   9843  CA  PRO B 651      26.669 -65.123 -71.019  1.00  0.940          C  
ATOM   9844  C   PRO B 651      27.731 -64.163 -70.382  1.00  1.920          C  
ATOM   9845  O   PRO B 651      27.511 -62.952 -70.355  1.00  2.180          O  
ATOM   9846  CB  PRO B 651      25.370 -65.372 -70.241  1.00  1.410          C  
ATOM   9847  CG  PRO B 651      25.597 -66.680 -69.567  1.00  1.410          C  
ATOM   9848  CD  PRO B 651      26.401 -67.458 -70.537  1.00  1.410          C  
ATOM   9849  HA  PRO B 651      26.452 -64.843 -72.003  1.00  1.130          H  
ATOM   9850 1HB  PRO B 651      25.163 -64.540 -69.559  1.00  1.690          H  
ATOM   9851 2HB  PRO B 651      24.524 -65.411 -70.957  1.00  1.690          H  
ATOM   9852 1HG  PRO B 651      26.122 -66.532 -68.637  1.00  1.690          H  
ATOM   9853 2HG  PRO B 651      24.637 -67.171 -69.348  1.00  1.690          H  
ATOM   9854 1HD  PRO B 651      27.050 -68.137 -69.998  1.00  1.690          H  
ATOM   9855 2HD  PRO B 651      25.761 -67.990 -71.303  1.00  1.690          H  
ATOM   9856  N   GLN B 652      28.900 -64.669 -69.913  1.00  2.790          N  
ATOM   9857  CA  GLN B 652      29.912 -63.712 -69.470  1.00  4.090          C  
ATOM   9858  C   GLN B 652      30.433 -63.018 -70.737  1.00  4.450          C  
ATOM   9859  O   GLN B 652      30.732 -61.821 -70.730  1.00  5.410          O  
ATOM   9860  CB  GLN B 652      31.058 -64.392 -68.712  1.00  5.210          C  
ATOM   9861  CG  GLN B 652      30.652 -64.984 -67.375  1.00  5.210          C  
ATOM   9862  CD  GLN B 652      30.147 -63.933 -66.402  1.00  5.210          C  
ATOM   9863  OE1 GLN B 652      30.011 -62.758 -66.751  1.00  5.210          O  
ATOM   9864  NE2 GLN B 652      29.868 -64.345 -65.175  1.00  5.210          N  
ATOM   9865  H   GLN B 652      29.096 -65.664 -69.907  1.00  3.350          H  
ATOM   9866  HA  GLN B 652      29.441 -62.965 -68.840  1.00  4.910          H  
ATOM   9867 1HB  GLN B 652      31.474 -65.194 -69.323  1.00  6.250          H  
ATOM   9868 2HB  GLN B 652      31.857 -63.671 -68.532  1.00  6.250          H  
ATOM   9869 1HG  GLN B 652      29.854 -65.709 -67.537  1.00  6.250          H  
ATOM   9870 2HG  GLN B 652      31.516 -65.474 -66.929  1.00  6.250          H  
ATOM   9871 1HE2 GLN B 652      29.536 -63.696 -64.485  1.00  6.250          H  
ATOM   9872 2HE2 GLN B 652      30.003 -65.310 -64.928  1.00  6.250          H  
ATOM   9873  N   PHE B 653      30.546 -63.787 -71.828  1.00  3.940          N  
ATOM   9874  CA  PHE B 653      31.020 -63.301 -73.119  1.00  4.790          C  
ATOM   9875  C   PHE B 653      29.860 -62.609 -73.790  1.00  4.960          C  
ATOM   9876  O   PHE B 653      30.012 -61.563 -74.418  1.00  6.030          O  
ATOM   9877  CB  PHE B 653      31.539 -64.447 -73.997  1.00  6.370          C  
ATOM   9878  CG  PHE B 653      32.861 -65.002 -73.552  1.00  6.370          C  
ATOM   9879  CD1 PHE B 653      32.957 -65.762 -72.393  1.00  6.370          C  
ATOM   9880  CD2 PHE B 653      34.014 -64.792 -74.301  1.00  6.370          C  
ATOM   9881  CE1 PHE B 653      34.164 -66.266 -71.981  1.00  6.370          C  
ATOM   9882  CE2 PHE B 653      35.222 -65.309 -73.882  1.00  6.370          C  
ATOM   9883  CZ  PHE B 653      35.292 -66.029 -72.727  1.00  6.370          C  
ATOM   9884  H   PHE B 653      30.238 -64.751 -71.777  1.00  4.730          H  
ATOM   9885  HA  PHE B 653      31.826 -62.588 -72.963  1.00  5.750          H  
ATOM   9886 1HB  PHE B 653      30.812 -65.261 -74.022  1.00  7.640          H  
ATOM   9887 2HB  PHE B 653      31.653 -64.087 -75.021  1.00  7.640          H  
ATOM   9888  HD1 PHE B 653      32.070 -65.952 -71.798  1.00  7.640          H  
ATOM   9889  HD2 PHE B 653      33.962 -64.209 -75.221  1.00  7.640          H  
ATOM   9890  HE1 PHE B 653      34.215 -66.850 -71.064  1.00  7.640          H  
ATOM   9891  HE2 PHE B 653      36.122 -65.140 -74.456  1.00  7.640          H  
ATOM   9892  HZ  PHE B 653      36.236 -66.403 -72.416  1.00  7.640          H  
ATOM   9893  N   ARG B 654      28.668 -63.183 -73.638  1.00  3.970          N  
ATOM   9894  CA  ARG B 654      27.498 -62.589 -74.266  1.00  4.250          C  
ATOM   9895  C   ARG B 654      27.354 -61.173 -73.747  1.00  4.740          C  
ATOM   9896  O   ARG B 654      27.054 -60.261 -74.512  1.00  5.500          O  
ATOM   9897  CB  ARG B 654      26.234 -63.371 -73.994  1.00  5.840          C  
ATOM   9898  CG  ARG B 654      24.981 -62.881 -74.643  1.00  5.840          C  
ATOM   9899  CD  ARG B 654      23.801 -63.745 -74.299  1.00  5.840          C  
ATOM   9900  NE  ARG B 654      23.496 -63.728 -72.875  1.00  5.840          N  
ATOM   9901  CZ  ARG B 654      22.816 -62.749 -72.239  1.00  5.840          C  
ATOM   9902  NH1 ARG B 654      22.378 -61.712 -72.909  1.00  5.840          N  
ATOM   9903  NH2 ARG B 654      22.590 -62.831 -70.939  1.00  5.840          N  
ATOM   9904  H   ARG B 654      28.607 -64.045 -73.094  1.00  4.760          H  
ATOM   9905  HA  ARG B 654      27.653 -62.563 -75.341  1.00  5.100          H  
ATOM   9906 1HB  ARG B 654      26.380 -64.434 -74.244  1.00  7.010          H  
ATOM   9907 2HB  ARG B 654      26.012 -63.249 -72.970  1.00  7.010          H  
ATOM   9908 1HG  ARG B 654      24.783 -61.875 -74.286  1.00  7.010          H  
ATOM   9909 2HG  ARG B 654      25.104 -62.878 -75.714  1.00  7.010          H  
ATOM   9910 1HD  ARG B 654      22.927 -63.393 -74.839  1.00  7.010          H  
ATOM   9911 2HD  ARG B 654      24.007 -64.776 -74.586  1.00  7.010          H  
ATOM   9912  HE  ARG B 654      23.805 -64.512 -72.324  1.00  7.010          H  
ATOM   9913 1HH1 ARG B 654      22.544 -61.637 -73.897  1.00  7.010          H  
ATOM   9914 2HH1 ARG B 654      21.864 -60.985 -72.426  1.00  7.010          H  
ATOM   9915 1HH2 ARG B 654      22.927 -63.624 -70.414  1.00  7.010          H  
ATOM   9916 2HH2 ARG B 654      22.076 -62.079 -70.450  1.00  7.010          H  
ATOM   9917  N   LEU B 655      27.584 -60.981 -72.444  1.00  4.590          N  
ATOM   9918  CA  LEU B 655      27.511 -59.659 -71.873  1.00  5.360          C  
ATOM   9919  C   LEU B 655      28.710 -58.803 -72.282  1.00  6.730          C  
ATOM   9920  O   LEU B 655      28.543 -57.689 -72.772  1.00  7.580          O  
ATOM   9921  CB  LEU B 655      27.444 -59.754 -70.340  1.00  7.200          C  
ATOM   9922  CG  LEU B 655      27.378 -58.415 -69.576  1.00  7.200          C  
ATOM   9923  CD1 LEU B 655      26.125 -57.636 -69.997  1.00  7.200          C  
ATOM   9924  CD2 LEU B 655      27.380 -58.683 -68.090  1.00  7.200          C  
ATOM   9925  H   LEU B 655      27.773 -61.768 -71.823  1.00  5.510          H  
ATOM   9926  HA  LEU B 655      26.603 -59.199 -72.250  1.00  6.430          H  
ATOM   9927 1HB  LEU B 655      26.569 -60.344 -70.066  1.00  8.640          H  
ATOM   9928 2HB  LEU B 655      28.332 -60.297 -69.988  1.00  8.640          H  
ATOM   9929  HG  LEU B 655      28.236 -57.831 -69.804  1.00  8.640          H  
ATOM   9930 1HD1 LEU B 655      26.083 -56.697 -69.450  1.00  8.640          H  
ATOM   9931 2HD1 LEU B 655      26.147 -57.426 -71.061  1.00  8.640          H  
ATOM   9932 3HD1 LEU B 655      25.244 -58.229 -69.761  1.00  8.640          H  
ATOM   9933 1HD2 LEU B 655      27.348 -57.731 -67.537  1.00  8.640          H  
ATOM   9934 2HD2 LEU B 655      26.514 -59.275 -67.816  1.00  8.640          H  
ATOM   9935 3HD2 LEU B 655      28.288 -59.222 -67.800  1.00  8.640          H  
ATOM   9936  N   THR B 656      29.924 -59.332 -72.154  1.00  6.960          N  
ATOM   9937  CA  THR B 656      31.138 -58.573 -72.445  1.00  8.220          C  
ATOM   9938  C   THR B 656      31.164 -58.030 -73.865  1.00  8.990          C  
ATOM   9939  O   THR B 656      31.591 -56.899 -74.112  1.00 10.110          O  
ATOM   9940  CB  THR B 656      32.401 -59.432 -72.203  1.00 11.000          C  
ATOM   9941  OG1 THR B 656      32.457 -59.816 -70.822  1.00 11.000          O  
ATOM   9942  CG2 THR B 656      33.660 -58.642 -72.549  1.00 11.000          C  
ATOM   9943  H   THR B 656      30.036 -60.274 -71.781  1.00  8.350          H  
ATOM   9944  HA  THR B 656      31.177 -57.729 -71.762  1.00  9.860          H  
ATOM   9945  HB  THR B 656      32.355 -60.326 -72.819  1.00 13.200          H  
ATOM   9946  HG1 THR B 656      31.823 -60.548 -70.662  1.00 13.200          H  
ATOM   9947 1HG2 THR B 656      34.533 -59.261 -72.361  1.00 13.200          H  
ATOM   9948 2HG2 THR B 656      33.651 -58.353 -73.597  1.00 13.200          H  
ATOM   9949 3HG2 THR B 656      33.706 -57.749 -71.927  1.00 13.200          H  
ATOM   9950  N   LEU B 657      30.721 -58.836 -74.806  1.00  8.520          N  
ATOM   9951  CA  LEU B 657      30.750 -58.494 -76.210  1.00  9.420          C  
ATOM   9952  C   LEU B 657      29.559 -57.653 -76.646  1.00  9.830          C  
ATOM   9953  O   LEU B 657      29.437 -57.321 -77.827  1.00 10.720          O  
ATOM   9954  CB  LEU B 657      30.783 -59.798 -77.030  1.00 12.830          C  
ATOM   9955  CG  LEU B 657      32.035 -60.706 -76.836  1.00 12.830          C  
ATOM   9956  CD1 LEU B 657      31.832 -61.994 -77.604  1.00 12.830          C  
ATOM   9957  CD2 LEU B 657      33.283 -59.982 -77.324  1.00 12.830          C  
ATOM   9958  H   LEU B 657      30.375 -59.762 -74.543  1.00 10.220          H  
ATOM   9959  HA  LEU B 657      31.640 -57.906 -76.399  1.00 11.300          H  
ATOM   9960 1HB  LEU B 657      29.907 -60.394 -76.746  1.00 15.390          H  
ATOM   9961 2HB  LEU B 657      30.701 -59.556 -78.088  1.00 15.390          H  
ATOM   9962  HG  LEU B 657      32.148 -60.959 -75.782  1.00 15.390          H  
ATOM   9963 1HD1 LEU B 657      32.698 -62.641 -77.475  1.00 15.390          H  
ATOM   9964 2HD1 LEU B 657      30.941 -62.507 -77.240  1.00 15.390          H  
ATOM   9965 3HD1 LEU B 657      31.708 -61.759 -78.660  1.00 15.390          H  
ATOM   9966 1HD2 LEU B 657      34.148 -60.620 -77.196  1.00 15.390          H  
ATOM   9967 2HD2 LEU B 657      33.163 -59.734 -78.381  1.00 15.390          H  
ATOM   9968 3HD2 LEU B 657      33.434 -59.072 -76.756  1.00 15.390          H  
ATOM   9969  N   LEU B 658      28.671 -57.315 -75.710  1.00  9.220          N  
ATOM   9970  CA  LEU B 658      27.470 -56.568 -76.025  1.00  9.460          C  
ATOM   9971  C   LEU B 658      27.673 -55.133 -76.567  1.00 10.360          C  
ATOM   9972  O   LEU B 658      27.100 -54.829 -77.616  1.00 10.720          O  
ATOM   9973  CB  LEU B 658      26.557 -56.547 -74.790  1.00 13.150          C  
ATOM   9974  CG  LEU B 658      25.244 -55.741 -74.907  1.00 13.150          C  
ATOM   9975  CD1 LEU B 658      24.369 -56.352 -75.993  1.00 13.150          C  
ATOM   9976  CD2 LEU B 658      24.537 -55.739 -73.551  1.00 13.150          C  
ATOM   9977  H   LEU B 658      28.817 -57.587 -74.738  1.00 11.060          H  
ATOM   9978  HA  LEU B 658      26.960 -57.135 -76.798  1.00 11.350          H  
ATOM   9979 1HB  LEU B 658      26.307 -57.570 -74.540  1.00 15.780          H  
ATOM   9980 2HB  LEU B 658      27.100 -56.184 -73.968  1.00 15.780          H  
ATOM   9981  HG  LEU B 658      25.466 -54.707 -75.193  1.00 15.780          H  
ATOM   9982 1HD1 LEU B 658      23.451 -55.784 -76.077  1.00 15.780          H  
ATOM   9983 2HD1 LEU B 658      24.883 -56.328 -76.952  1.00 15.780          H  
ATOM   9984 3HD1 LEU B 658      24.144 -57.383 -75.729  1.00 15.780          H  
ATOM   9985 1HD2 LEU B 658      23.615 -55.164 -73.635  1.00 15.780          H  
ATOM   9986 2HD2 LEU B 658      24.312 -56.758 -73.254  1.00 15.780          H  
ATOM   9987 3HD2 LEU B 658      25.188 -55.273 -72.813  1.00 15.780          H  
ATOM   9988  N   GLU B 659      28.452 -54.220 -75.931  1.00 10.800          N  
ATOM   9989  CA  GLU B 659      29.174 -54.284 -74.647  1.00 11.250          C  
ATOM   9990  C   GLU B 659      28.173 -54.101 -73.490  1.00 11.640          C  
ATOM   9991  O   GLU B 659      27.083 -53.580 -73.723  1.00 11.650          O  
ATOM   9992  CB  GLU B 659      30.256 -53.191 -74.601  1.00 15.570          C  
ATOM   9993  CG  GLU B 659      29.712 -51.767 -74.544  1.00 15.570          C  
ATOM   9994  CD  GLU B 659      30.797 -50.731 -74.498  1.00 15.570          C  
ATOM   9995  OE1 GLU B 659      31.852 -51.028 -73.996  1.00 15.570          O  
ATOM   9996  OE2 GLU B 659      30.575 -49.638 -74.966  1.00 15.570          O  
ATOM   9997  H   GLU B 659      28.524 -53.339 -76.415  1.00 12.960          H  
ATOM   9998  HA  GLU B 659      29.646 -55.260 -74.574  1.00 13.500          H  
ATOM   9999 1HB  GLU B 659      30.902 -53.328 -73.760  1.00 18.680          H  
ATOM  10000 2HB  GLU B 659      30.885 -53.277 -75.480  1.00 18.680          H  
ATOM  10001 1HG  GLU B 659      29.092 -51.590 -75.419  1.00 18.680          H  
ATOM  10002 2HG  GLU B 659      29.082 -51.655 -73.658  1.00 18.680          H  
ATOM  10003  N   PRO B 660      28.517 -54.458 -72.237  1.00 12.180          N  
ATOM  10004  CA  PRO B 660      27.635 -54.489 -71.078  1.00 12.590          C  
ATOM  10005  C   PRO B 660      26.904 -53.180 -70.851  1.00 12.790          C  
ATOM  10006  O   PRO B 660      27.445 -52.103 -71.080  1.00 12.890          O  
ATOM  10007  CB  PRO B 660      28.606 -54.760 -69.927  1.00 18.880          C  
ATOM  10008  CG  PRO B 660      29.758 -55.470 -70.563  1.00 18.880          C  
ATOM  10009  CD  PRO B 660      29.910 -54.800 -71.911  1.00 18.880          C  
ATOM  10010  HA  PRO B 660      26.923 -55.313 -71.204  1.00 15.110          H  
ATOM  10011 1HB  PRO B 660      28.877 -53.825 -69.446  1.00 22.660          H  
ATOM  10012 2HB  PRO B 660      28.106 -55.369 -69.151  1.00 22.660          H  
ATOM  10013 1HG  PRO B 660      30.652 -55.386 -69.926  1.00 22.660          H  
ATOM  10014 2HG  PRO B 660      29.551 -56.524 -70.667  1.00 22.660          H  
ATOM  10015 1HD  PRO B 660      30.508 -53.887 -71.799  1.00 22.660          H  
ATOM  10016 2HD  PRO B 660      30.342 -55.494 -72.629  1.00 22.660          H  
ATOM  10017  N   ASP B 661      25.664 -53.279 -70.380  1.00 12.970          N  
ATOM  10018  CA  ASP B 661      24.819 -52.114 -70.164  1.00 13.410          C  
ATOM  10019  C   ASP B 661      25.216 -51.261 -68.954  1.00 13.400          C  
ATOM  10020  O   ASP B 661      25.509 -50.062 -69.100  1.00 13.700          O  
ATOM  10021  CB  ASP B 661      23.347 -52.563 -70.033  1.00 18.600          C  
ATOM  10022  CG  ASP B 661      23.110 -53.637 -68.946  1.00 18.600          C  
ATOM  10023  OD1 ASP B 661      24.073 -54.070 -68.352  1.00 18.600          O  
ATOM  10024  OD2 ASP B 661      21.990 -54.028 -68.745  1.00 18.600          O  
ATOM  10025  H   ASP B 661      25.282 -54.194 -70.158  1.00 15.560          H  
ATOM  10026  HA  ASP B 661      24.891 -51.488 -71.053  1.00 16.090          H  
ATOM  10027 1HB  ASP B 661      22.721 -51.694 -69.816  1.00 22.320          H  
ATOM  10028 2HB  ASP B 661      23.011 -52.980 -70.980  1.00 22.320          H  
ATOM  10029  N   GLU B 662      25.146 -51.848 -67.763  1.00 13.110          N  
ATOM  10030  CA  GLU B 662      25.420 -51.128 -66.528  1.00 13.110          C  
ATOM  10031  C   GLU B 662      26.488 -51.763 -65.645  1.00 13.130          C  
ATOM  10032  O   GLU B 662      27.218 -51.062 -64.957  1.00 14.200          O  
ATOM  10033  CB  GLU B 662      24.138 -50.981 -65.707  1.00 18.350          C  
ATOM  10034  CG  GLU B 662      23.045 -50.173 -66.388  1.00 18.350          C  
ATOM  10035  CD  GLU B 662      21.835 -50.058 -65.552  1.00 18.350          C  
ATOM  10036  OE1 GLU B 662      21.934 -50.249 -64.366  1.00 18.350          O  
ATOM  10037  OE2 GLU B 662      20.794 -49.812 -66.075  1.00 18.350          O  
ATOM  10038  H   GLU B 662      24.921 -52.834 -67.749  1.00 15.730          H  
ATOM  10039  HA  GLU B 662      25.770 -50.134 -66.799  1.00 15.730          H  
ATOM  10040 1HB  GLU B 662      23.731 -51.972 -65.488  1.00 22.020          H  
ATOM  10041 2HB  GLU B 662      24.372 -50.509 -64.754  1.00 22.020          H  
ATOM  10042 1HG  GLU B 662      23.428 -49.175 -66.598  1.00 22.020          H  
ATOM  10043 2HG  GLU B 662      22.790 -50.643 -67.337  1.00 22.020          H  
ATOM  10044  N   GLU B 663      26.565 -53.085 -65.623  1.00 11.960          N  
ATOM  10045  CA  GLU B 663      27.483 -53.758 -64.712  1.00 11.900          C  
ATOM  10046  C   GLU B 663      28.350 -54.734 -65.466  1.00 10.920          C  
ATOM  10047  O   GLU B 663      27.982 -55.167 -66.555  1.00  9.950          O  
ATOM  10048  CB  GLU B 663      26.731 -54.474 -63.589  1.00 16.680          C  
ATOM  10049  CG  GLU B 663      25.934 -53.549 -62.671  1.00 16.680          C  
ATOM  10050  CD  GLU B 663      25.236 -54.281 -61.564  1.00 16.680          C  
ATOM  10051  OE1 GLU B 663      25.273 -55.486 -61.568  1.00 16.680          O  
ATOM  10052  OE2 GLU B 663      24.644 -53.646 -60.724  1.00 16.680          O  
ATOM  10053  H   GLU B 663      25.960 -53.634 -66.221  1.00 14.350          H  
ATOM  10054  HA  GLU B 663      28.133 -53.010 -64.266  1.00 14.280          H  
ATOM  10055 1HB  GLU B 663      26.050 -55.209 -64.016  1.00 20.020          H  
ATOM  10056 2HB  GLU B 663      27.450 -55.015 -62.967  1.00 20.020          H  
ATOM  10057 1HG  GLU B 663      26.609 -52.814 -62.239  1.00 20.020          H  
ATOM  10058 2HG  GLU B 663      25.196 -53.015 -63.271  1.00 20.020          H  
ATOM  10059  N   ASP B 664      29.492 -55.098 -64.888  1.00 11.210          N  
ATOM  10060  CA  ASP B 664      30.372 -56.047 -65.535  1.00 10.450          C  
ATOM  10061  C   ASP B 664      29.956 -57.507 -65.333  1.00  9.060          C  
ATOM  10062  O   ASP B 664      30.252 -58.339 -66.189  1.00  8.520          O  
ATOM  10063  CB  ASP B 664      31.794 -55.792 -65.047  1.00 14.930          C  
ATOM  10064  CG  ASP B 664      32.351 -54.421 -65.569  1.00 14.930          C  
ATOM  10065  OD1 ASP B 664      32.101 -53.353 -64.985  1.00 14.930          O  
ATOM  10066  OD2 ASP B 664      33.065 -54.481 -66.532  1.00 14.930          O  
ATOM  10067  H   ASP B 664      29.796 -54.712 -63.985  1.00 13.450          H  
ATOM  10068  HA  ASP B 664      30.342 -55.852 -66.608  1.00 12.540          H  
ATOM  10069 1HB  ASP B 664      31.832 -55.844 -63.952  1.00 17.920          H  
ATOM  10070 2HB  ASP B 664      32.439 -56.586 -65.430  1.00 17.920          H  
ATOM  10071  N   ASP B 665      29.287 -57.848 -64.222  1.00  8.510          N  
ATOM  10072  CA  ASP B 665      28.945 -59.265 -64.050  1.00  7.200          C  
ATOM  10073  C   ASP B 665      27.709 -59.608 -64.866  1.00  6.990          C  
ATOM  10074  O   ASP B 665      27.035 -58.723 -65.384  1.00  7.670          O  
ATOM  10075  CB  ASP B 665      28.710 -59.590 -62.564  1.00 10.600          C  
ATOM  10076  CG  ASP B 665      28.867 -61.092 -62.227  1.00 10.600          C  
ATOM  10077  OD1 ASP B 665      29.021 -61.873 -63.144  1.00 10.600          O  
ATOM  10078  OD2 ASP B 665      28.820 -61.435 -61.071  1.00 10.600          O  
ATOM  10079  H   ASP B 665      29.043 -57.143 -63.541  1.00 10.210          H  
ATOM  10080  HA  ASP B 665      29.742 -59.896 -64.407  1.00  8.640          H  
ATOM  10081 1HB  ASP B 665      29.415 -59.022 -61.950  1.00 12.720          H  
ATOM  10082 2HB  ASP B 665      27.706 -59.272 -62.285  1.00 12.720          H  
ATOM  10083  N   GLU B 666      27.319 -60.872 -64.836  1.00  6.320          N  
ATOM  10084  CA  GLU B 666      26.180 -61.393 -65.587  1.00  6.430          C  
ATOM  10085  C   GLU B 666      24.868 -60.695 -65.250  1.00  6.770          C  
ATOM  10086  O   GLU B 666      24.525 -60.529 -64.080  1.00  7.410          O  
ATOM  10087  CB  GLU B 666      26.049 -62.895 -65.356  1.00  8.960          C  
ATOM  10088  CG  GLU B 666      24.954 -63.562 -66.179  1.00  8.960          C  
ATOM  10089  CD  GLU B 666      24.882 -65.041 -65.962  1.00  8.960          C  
ATOM  10090  OE1 GLU B 666      25.672 -65.547 -65.209  1.00  8.960          O  
ATOM  10091  OE2 GLU B 666      24.037 -65.668 -66.550  1.00  8.960          O  
ATOM  10092  H   GLU B 666      27.928 -61.519 -64.340  1.00  7.580          H  
ATOM  10093  HA  GLU B 666      26.382 -61.233 -66.645  1.00  7.720          H  
ATOM  10094 1HB  GLU B 666      26.996 -63.382 -65.600  1.00 10.750          H  
ATOM  10095 2HB  GLU B 666      25.844 -63.080 -64.302  1.00 10.750          H  
ATOM  10096 1HG  GLU B 666      24.001 -63.129 -65.910  1.00 10.750          H  
ATOM  10097 2HG  GLU B 666      25.126 -63.355 -67.237  1.00 10.750          H  
ATOM  10098  N   ASP B 667      24.089 -60.351 -66.284  1.00  6.430          N  
ATOM  10099  CA  ASP B 667      22.820 -59.635 -66.113  1.00  6.960          C  
ATOM  10100  C   ASP B 667      21.803 -60.359 -65.244  1.00  6.830          C  
ATOM  10101  O   ASP B 667      21.074 -59.721 -64.476  1.00  7.250          O  
ATOM  10102  CB  ASP B 667      22.203 -59.381 -67.488  1.00  9.530          C  
ATOM  10103  CG  ASP B 667      21.966 -60.680 -68.260  1.00  9.530          C  
ATOM  10104  OD1 ASP B 667      22.288 -61.721 -67.721  1.00  9.530          O  
ATOM  10105  OD2 ASP B 667      21.505 -60.633 -69.377  1.00  9.530          O  
ATOM  10106  H   ASP B 667      24.406 -60.565 -67.224  1.00  7.720          H  
ATOM  10107  HA  ASP B 667      23.044 -58.674 -65.646  1.00  8.350          H  
ATOM  10108 1HB  ASP B 667      21.274 -58.862 -67.383  1.00 11.440          H  
ATOM  10109 2HB  ASP B 667      22.865 -58.749 -68.061  1.00 11.440          H  
ATOM  10110  N   GLU B 668      21.843 -61.677 -65.256  1.00  6.250          N  
ATOM  10111  CA  GLU B 668      20.932 -62.486 -64.459  1.00  6.030          C  
ATOM  10112  C   GLU B 668      21.047 -62.163 -62.969  1.00  6.550          C  
ATOM  10113  O   GLU B 668      20.061 -62.248 -62.233  1.00  6.750          O  
ATOM  10114  CB  GLU B 668      21.183 -63.983 -64.680  1.00  8.530          C  
ATOM  10115  CG  GLU B 668      20.192 -64.911 -63.967  1.00  8.530          C  
ATOM  10116  CD  GLU B 668      18.780 -64.774 -64.482  1.00  8.530          C  
ATOM  10117  OE1 GLU B 668      18.612 -64.321 -65.581  1.00  8.530          O  
ATOM  10118  OE2 GLU B 668      17.873 -65.130 -63.776  1.00  8.530          O  
ATOM  10119  H   GLU B 668      22.453 -62.116 -65.951  1.00  7.500          H  
ATOM  10120  HA  GLU B 668      19.921 -62.264 -64.782  1.00  7.240          H  
ATOM  10121 1HB  GLU B 668      21.143 -64.201 -65.748  1.00 10.240          H  
ATOM  10122 2HB  GLU B 668      22.187 -64.244 -64.335  1.00 10.240          H  
ATOM  10123 1HG  GLU B 668      20.515 -65.941 -64.109  1.00 10.240          H  
ATOM  10124 2HG  GLU B 668      20.212 -64.703 -62.900  1.00 10.240          H  
ATOM  10125  N   GLU B 669      22.260 -61.826 -62.517  1.00  6.940          N  
ATOM  10126  CA  GLU B 669      22.526 -61.540 -61.116  1.00  7.660          C  
ATOM  10127  C   GLU B 669      22.551 -60.041 -60.807  1.00  8.400          C  
ATOM  10128  O   GLU B 669      22.850 -59.643 -59.676  1.00  8.400          O  
ATOM  10129  CB  GLU B 669      23.867 -62.169 -60.719  1.00 10.440          C  
ATOM  10130  CG  GLU B 669      23.919 -63.693 -60.841  1.00 10.440          C  
ATOM  10131  CD  GLU B 669      22.955 -64.382 -59.935  1.00 10.440          C  
ATOM  10132  OE1 GLU B 669      22.733 -63.890 -58.856  1.00 10.440          O  
ATOM  10133  OE2 GLU B 669      22.458 -65.412 -60.291  1.00 10.440          O  
ATOM  10134  H   GLU B 669      23.047 -61.741 -63.164  1.00  8.330          H  
ATOM  10135  HA  GLU B 669      21.736 -61.999 -60.517  1.00  9.190          H  
ATOM  10136 1HB  GLU B 669      24.658 -61.759 -61.356  1.00 12.520          H  
ATOM  10137 2HB  GLU B 669      24.108 -61.906 -59.689  1.00 12.520          H  
ATOM  10138 1HG  GLU B 669      23.692 -63.971 -61.874  1.00 12.520          H  
ATOM  10139 2HG  GLU B 669      24.932 -64.026 -60.620  1.00 12.520          H  
ATOM  10140  N   GLY B 670      22.295 -59.207 -61.817  1.00  9.090          N  
ATOM  10141  CA  GLY B 670      22.363 -57.760 -61.674  1.00  9.970          C  
ATOM  10142  C   GLY B 670      20.977 -57.117 -61.771  1.00 10.020          C  
ATOM  10143  O   GLY B 670      19.958 -57.793 -61.586  1.00  9.310          O  
ATOM  10144  H   GLY B 670      22.007 -59.581 -62.721  1.00 10.910          H  
ATOM  10145 1HA  GLY B 670      22.821 -57.515 -60.716  1.00 11.960          H  
ATOM  10146 2HA  GLY B 670      23.022 -57.369 -62.450  1.00 11.960          H  
ATOM  10147  N   PRO B 671      20.922 -55.803 -62.060  1.00 10.920          N  
ATOM  10148  CA  PRO B 671      19.734 -54.974 -62.203  1.00 11.150          C  
ATOM  10149  C   PRO B 671      18.781 -55.466 -63.280  1.00 10.180          C  
ATOM  10150  O   PRO B 671      17.585 -55.195 -63.215  1.00 10.060          O  
ATOM  10151  CB  PRO B 671      20.328 -53.613 -62.585  1.00 16.730          C  
ATOM  10152  CG  PRO B 671      21.717 -53.631 -62.014  1.00 16.730          C  
ATOM  10153  CD  PRO B 671      22.179 -55.060 -62.178  1.00 16.730          C  
ATOM  10154  HA  PRO B 671      19.220 -54.913 -61.232  1.00 13.380          H  
ATOM  10155 1HB  PRO B 671      20.329 -53.491 -63.682  1.00 20.070          H  
ATOM  10156 2HB  PRO B 671      19.712 -52.804 -62.176  1.00 20.070          H  
ATOM  10157 1HG  PRO B 671      22.367 -52.907 -62.543  1.00 20.070          H  
ATOM  10158 2HG  PRO B 671      21.704 -53.318 -60.958  1.00 20.070          H  
ATOM  10159 1HD  PRO B 671      22.643 -55.198 -63.168  1.00 20.070          H  
ATOM  10160 2HD  PRO B 671      22.865 -55.319 -61.357  1.00 20.070          H  
ATOM  10161  N   TRP B 672      19.288 -56.221 -64.254  1.00  9.600          N  
ATOM  10162  CA  TRP B 672      18.432 -56.742 -65.308  1.00  8.750          C  
ATOM  10163  C   TRP B 672      17.509 -57.785 -64.708  1.00  8.330          C  
ATOM  10164  O   TRP B 672      16.281 -57.627 -64.733  1.00  8.860          O  
ATOM  10165  CB  TRP B 672      19.258 -57.348 -66.434  1.00 12.590          C  
ATOM  10166  CG  TRP B 672      18.438 -57.937 -67.536  1.00 12.590          C  
ATOM  10167  CD1 TRP B 672      17.926 -57.273 -68.604  1.00 12.590          C  
ATOM  10168  CD2 TRP B 672      18.030 -59.315 -67.689  1.00 12.590          C  
ATOM  10169  NE1 TRP B 672      17.219 -58.133 -69.405  1.00 12.590          N  
ATOM  10170  CE2 TRP B 672      17.272 -59.386 -68.859  1.00 12.590          C  
ATOM  10171  CE3 TRP B 672      18.240 -60.480 -66.934  1.00 12.590          C  
ATOM  10172  CZ2 TRP B 672      16.717 -60.572 -69.299  1.00 12.590          C  
ATOM  10173  CZ3 TRP B 672      17.684 -61.664 -67.374  1.00 12.590          C  
ATOM  10174  CH2 TRP B 672      16.941 -61.711 -68.527  1.00 12.590          C  
ATOM  10175  H   TRP B 672      20.275 -56.422 -64.287  1.00 11.520          H  
ATOM  10176  HA  TRP B 672      17.828 -55.930 -65.709  1.00 10.500          H  
ATOM  10177 1HB  TRP B 672      19.914 -56.587 -66.861  1.00 15.110          H  
ATOM  10178 2HB  TRP B 672      19.880 -58.122 -66.017  1.00 15.110          H  
ATOM  10179  HD1 TRP B 672      18.051 -56.216 -68.781  1.00 15.110          H  
ATOM  10180  HE1 TRP B 672      16.735 -57.889 -70.256  1.00 15.110          H  
ATOM  10181  HE3 TRP B 672      18.827 -60.458 -66.024  1.00 15.110          H  
ATOM  10182  HZ2 TRP B 672      16.125 -60.633 -70.214  1.00 15.110          H  
ATOM  10183  HZ3 TRP B 672      17.852 -62.565 -66.782  1.00 15.110          H  
ATOM  10184  HH2 TRP B 672      16.519 -62.665 -68.846  1.00 15.110          H  
ATOM  10185  N   GLY B 673      18.100 -58.853 -64.152  1.00  7.410          N  
ATOM  10186  CA  GLY B 673      17.321 -59.897 -63.515  1.00  6.940          C  
ATOM  10187  C   GLY B 673      16.489 -59.315 -62.376  1.00  6.500          C  
ATOM  10188  O   GLY B 673      15.348 -59.738 -62.162  1.00  5.940          O  
ATOM  10189  H   GLY B 673      19.116 -58.967 -64.186  1.00  8.890          H  
ATOM  10190 1HA  GLY B 673      16.671 -60.372 -64.248  1.00  8.330          H  
ATOM  10191 2HA  GLY B 673      17.996 -60.666 -63.130  1.00  8.330          H  
ATOM  10192  N   GLY B 674      17.045 -58.316 -61.670  1.00  6.940          N  
ATOM  10193  CA  GLY B 674      16.377 -57.646 -60.563  1.00  6.600          C  
ATOM  10194  C   GLY B 674      15.081 -56.983 -61.000  1.00  7.120          C  
ATOM  10195  O   GLY B 674      14.013 -57.257 -60.438  1.00  7.330          O  
ATOM  10196  H   GLY B 674      18.009 -58.037 -61.882  1.00  8.330          H  
ATOM  10197 1HA  GLY B 674      16.175 -58.367 -59.774  1.00  7.920          H  
ATOM  10198 2HA  GLY B 674      17.049 -56.894 -60.153  1.00  7.920          H  
ATOM  10199  N   TRP B 675      15.167 -56.111 -62.008  1.00  7.460          N  
ATOM  10200  CA  TRP B 675      14.008 -55.411 -62.527  1.00  8.190          C  
ATOM  10201  C   TRP B 675      13.003 -56.425 -63.027  1.00  7.680          C  
ATOM  10202  O   TRP B 675      11.808 -56.307 -62.747  1.00  7.660          O  
ATOM  10203  CB  TRP B 675      14.409 -54.478 -63.681  1.00 11.170          C  
ATOM  10204  CG  TRP B 675      13.264 -53.692 -64.284  1.00 11.170          C  
ATOM  10205  CD1 TRP B 675      12.942 -52.393 -64.029  1.00 11.170          C  
ATOM  10206  CD2 TRP B 675      12.245 -54.177 -65.204  1.00 11.170          C  
ATOM  10207  NE1 TRP B 675      11.817 -52.044 -64.727  1.00 11.170          N  
ATOM  10208  CE2 TRP B 675      11.382 -53.133 -65.445  1.00 11.170          C  
ATOM  10209  CE3 TRP B 675      12.004 -55.398 -65.809  1.00 11.170          C  
ATOM  10210  CZ2 TRP B 675      10.285 -53.279 -66.274  1.00 11.170          C  
ATOM  10211  CZ3 TRP B 675      10.912 -55.566 -66.608  1.00 11.170          C  
ATOM  10212  CH2 TRP B 675      10.070 -54.536 -66.844  1.00 11.170          C  
ATOM  10213  H   TRP B 675      16.077 -55.917 -62.430  1.00  8.950          H  
ATOM  10214  HA  TRP B 675      13.553 -54.827 -61.723  1.00  9.830          H  
ATOM  10215 1HB  TRP B 675      15.136 -53.763 -63.304  1.00 13.410          H  
ATOM  10216 2HB  TRP B 675      14.901 -55.049 -64.469  1.00 13.410          H  
ATOM  10217  HD1 TRP B 675      13.491 -51.726 -63.362  1.00 13.410          H  
ATOM  10218  HE1 TRP B 675      11.345 -51.147 -64.704  1.00 13.410          H  
ATOM  10219  HE3 TRP B 675      12.660 -56.204 -65.643  1.00 13.410          H  
ATOM  10220  HZ2 TRP B 675       9.599 -52.461 -66.476  1.00 13.410          H  
ATOM  10221  HZ3 TRP B 675      10.738 -56.558 -67.041  1.00 13.410          H  
ATOM  10222  HH2 TRP B 675       9.211 -54.695 -67.489  1.00 13.410          H  
ATOM  10223  N   GLY B 676      13.489 -57.417 -63.789  1.00  7.640          N  
ATOM  10224  CA  GLY B 676      12.643 -58.441 -64.377  1.00  7.550          C  
ATOM  10225  C   GLY B 676      11.804 -59.123 -63.327  1.00  7.510          C  
ATOM  10226  O   GLY B 676      10.575 -59.209 -63.469  1.00  7.690          O  
ATOM  10227  H   GLY B 676      14.495 -57.454 -63.992  1.00  9.170          H  
ATOM  10228 1HA  GLY B 676      11.989 -58.013 -65.128  1.00  9.060          H  
ATOM  10229 2HA  GLY B 676      13.274 -59.168 -64.885  1.00  9.060          H  
ATOM  10230  N   ALA B 677      12.466 -59.652 -62.301  1.00  7.410          N  
ATOM  10231  CA  ALA B 677      11.770 -60.334 -61.237  1.00  7.440          C  
ATOM  10232  C   ALA B 677      10.815 -59.404 -60.514  1.00  7.400          C  
ATOM  10233  O   ALA B 677       9.703 -59.814 -60.188  1.00  7.860          O  
ATOM  10234  CB  ALA B 677      12.767 -60.910 -60.255  1.00 10.400          C  
ATOM  10235  H   ALA B 677      13.487 -59.566 -62.263  1.00  8.890          H  
ATOM  10236  HA  ALA B 677      11.188 -61.140 -61.677  1.00  8.930          H  
ATOM  10237 1HB  ALA B 677      12.243 -61.441 -59.470  1.00 12.480          H  
ATOM  10238 2HB  ALA B 677      13.432 -61.596 -60.783  1.00 12.480          H  
ATOM  10239 3HB  ALA B 677      13.356 -60.098 -59.824  1.00 12.480          H  
ATOM  10240  N   ALA B 678      11.212 -58.151 -60.259  1.00  7.090          N  
ATOM  10241  CA  ALA B 678      10.310 -57.238 -59.570  1.00  7.290          C  
ATOM  10242  C   ALA B 678       9.057 -57.021 -60.400  1.00  7.510          C  
ATOM  10243  O   ALA B 678       7.931 -57.000 -59.880  1.00  7.760          O  
ATOM  10244  CB  ALA B 678      11.005 -55.915 -59.305  1.00 10.130          C  
ATOM  10245  H   ALA B 678      12.158 -57.838 -60.506  1.00  8.510          H  
ATOM  10246  HA  ALA B 678      10.019 -57.689 -58.624  1.00  8.750          H  
ATOM  10247 1HB  ALA B 678      10.330 -55.245 -58.779  1.00 12.150          H  
ATOM  10248 2HB  ALA B 678      11.894 -56.092 -58.697  1.00 12.150          H  
ATOM  10249 3HB  ALA B 678      11.303 -55.465 -60.254  1.00 12.150          H  
ATOM  10250  N   GLY B 679       9.260 -56.902 -61.708  1.00  7.620          N  
ATOM  10251  CA  GLY B 679       8.202 -56.698 -62.662  1.00  7.980          C  
ATOM  10252  C   GLY B 679       7.204 -57.832 -62.602  1.00  7.560          C  
ATOM  10253  O   GLY B 679       6.006 -57.594 -62.469  1.00  7.420          O  
ATOM  10254  H   GLY B 679      10.222 -56.897 -62.057  1.00  9.140          H  
ATOM  10255 1HA  GLY B 679       7.706 -55.750 -62.464  1.00  9.580          H  
ATOM  10256 2HA  GLY B 679       8.633 -56.640 -63.662  1.00  9.580          H  
ATOM  10257  N   ALA B 680       7.694 -59.065 -62.747  1.00  7.600          N  
ATOM  10258  CA  ALA B 680       6.844 -60.249 -62.722  1.00  7.610          C  
ATOM  10259  C   ALA B 680       6.169 -60.495 -61.367  1.00  7.250          C  
ATOM  10260  O   ALA B 680       4.978 -60.831 -61.316  1.00  7.540          O  
ATOM  10261  CB  ALA B 680       7.682 -61.464 -63.090  1.00 10.650          C  
ATOM  10262  H   ALA B 680       8.706 -59.166 -62.878  1.00  9.120          H  
ATOM  10263  HA  ALA B 680       6.060 -60.113 -63.464  1.00  9.130          H  
ATOM  10264 1HB  ALA B 680       7.054 -62.351 -63.115  1.00 12.780          H  
ATOM  10265 2HB  ALA B 680       8.132 -61.308 -64.073  1.00 12.780          H  
ATOM  10266 3HB  ALA B 680       8.474 -61.597 -62.350  1.00 12.780          H  
ATOM  10267  N   ARG B 681       6.928 -60.336 -60.279  1.00  6.870          N  
ATOM  10268  CA  ARG B 681       6.449 -60.618 -58.935  1.00  6.770          C  
ATOM  10269  C   ARG B 681       5.367 -59.664 -58.479  1.00  6.950          C  
ATOM  10270  O   ARG B 681       4.452 -60.028 -57.726  1.00  7.370          O  
ATOM  10271  CB  ARG B 681       7.604 -60.573 -57.950  1.00  9.520          C  
ATOM  10272  CG  ARG B 681       8.604 -61.725 -58.075  1.00  9.520          C  
ATOM  10273  CD  ARG B 681       9.729 -61.574 -57.122  1.00  9.520          C  
ATOM  10274  NE  ARG B 681      10.688 -62.665 -57.233  1.00  9.520          N  
ATOM  10275  CZ  ARG B 681      11.865 -62.726 -56.574  1.00  9.520          C  
ATOM  10276  NH1 ARG B 681      12.219 -61.754 -55.760  1.00  9.520          N  
ATOM  10277  NH2 ARG B 681      12.663 -63.768 -56.746  1.00  9.520          N  
ATOM  10278  H   ARG B 681       7.902 -60.044 -60.383  1.00  8.240          H  
ATOM  10279  HA  ARG B 681       6.048 -61.628 -58.934  1.00  8.120          H  
ATOM  10280 1HB  ARG B 681       8.158 -59.643 -58.089  1.00 11.420          H  
ATOM  10281 2HB  ARG B 681       7.219 -60.579 -56.933  1.00 11.420          H  
ATOM  10282 1HG  ARG B 681       8.103 -62.667 -57.874  1.00 11.420          H  
ATOM  10283 2HG  ARG B 681       9.015 -61.748 -59.081  1.00 11.420          H  
ATOM  10284 1HD  ARG B 681      10.248 -60.636 -57.326  1.00 11.420          H  
ATOM  10285 2HD  ARG B 681       9.336 -61.565 -56.103  1.00 11.420          H  
ATOM  10286  HE  ARG B 681      10.451 -63.437 -57.844  1.00 11.420          H  
ATOM  10287 1HH1 ARG B 681      11.613 -60.960 -55.624  1.00 11.420          H  
ATOM  10288 2HH1 ARG B 681      13.098 -61.802 -55.265  1.00 11.420          H  
ATOM  10289 1HH2 ARG B 681      12.392 -64.517 -57.368  1.00 11.420          H  
ATOM  10290 2HH2 ARG B 681      13.543 -63.819 -56.253  1.00 11.420          H  
ATOM  10291  N   GLY B 682       5.480 -58.417 -58.888  1.00  6.800          N  
ATOM  10292  CA  GLY B 682       4.544 -57.423 -58.450  1.00  7.150          C  
ATOM  10293  C   GLY B 682       3.096 -57.802 -58.701  1.00  7.320          C  
ATOM  10294  O   GLY B 682       2.302 -57.774 -57.765  1.00  7.830          O  
ATOM  10295  H   GLY B 682       6.279 -58.126 -59.467  1.00  8.160          H  
ATOM  10296 1HA  GLY B 682       4.693 -57.223 -57.392  1.00  8.580          H  
ATOM  10297 2HA  GLY B 682       4.776 -56.512 -58.963  1.00  8.580          H  
ATOM  10298  N   PRO B 683       2.646 -57.979 -59.949  1.00  7.080          N  
ATOM  10299  CA  PRO B 683       1.307 -58.429 -60.257  1.00  7.210          C  
ATOM  10300  C   PRO B 683       1.108 -59.920 -59.958  1.00  7.510          C  
ATOM  10301  O   PRO B 683       0.003 -60.332 -59.624  1.00  7.800          O  
ATOM  10302  CB  PRO B 683       1.195 -58.126 -61.753  1.00 10.810          C  
ATOM  10303  CG  PRO B 683       2.626 -58.161 -62.248  1.00 10.810          C  
ATOM  10304  CD  PRO B 683       3.456 -57.626 -61.098  1.00 10.810          C  
ATOM  10305  HA  PRO B 683       0.580 -57.830 -59.692  1.00  8.650          H  
ATOM  10306 1HB  PRO B 683       0.550 -58.870 -62.244  1.00 12.980          H  
ATOM  10307 2HB  PRO B 683       0.717 -57.144 -61.896  1.00 12.980          H  
ATOM  10308 1HG  PRO B 683       2.917 -59.192 -62.518  1.00 12.980          H  
ATOM  10309 2HG  PRO B 683       2.732 -57.556 -63.160  1.00 12.980          H  
ATOM  10310 1HD  PRO B 683       4.403 -58.139 -61.067  1.00 12.980          H  
ATOM  10311 2HD  PRO B 683       3.573 -56.542 -61.184  1.00 12.980          H  
ATOM  10312  N   ALA B 684       2.176 -60.735 -59.942  1.00  7.540          N  
ATOM  10313  CA  ALA B 684       1.989 -62.158 -59.660  1.00  8.000          C  
ATOM  10314  C   ALA B 684       1.306 -62.348 -58.316  1.00  8.320          C  
ATOM  10315  O   ALA B 684       0.425 -63.192 -58.148  1.00  8.990          O  
ATOM  10316  CB  ALA B 684       3.320 -62.885 -59.678  1.00 11.020          C  
ATOM  10317  H   ALA B 684       3.120 -60.441 -60.208  1.00  9.050          H  
ATOM  10318  HA  ALA B 684       1.344 -62.578 -60.430  1.00  9.600          H  
ATOM  10319 1HB  ALA B 684       3.159 -63.944 -59.482  1.00 13.220          H  
ATOM  10320 2HB  ALA B 684       3.787 -62.763 -60.652  1.00 13.220          H  
ATOM  10321 3HB  ALA B 684       3.963 -62.470 -58.911  1.00 13.220          H  
ATOM  10322  N   ARG B 685       1.722 -61.531 -57.357  1.00  8.060          N  
ATOM  10323  CA  ARG B 685       1.212 -61.555 -55.994  1.00  8.590          C  
ATOM  10324  C   ARG B 685      -0.095 -60.778 -55.820  1.00  8.790          C  
ATOM  10325  O   ARG B 685      -0.650 -60.719 -54.721  1.00  8.710          O  
ATOM  10326  CB  ARG B 685       2.256 -60.979 -55.053  1.00 11.810          C  
ATOM  10327  CG  ARG B 685       3.538 -61.797 -54.940  1.00 11.810          C  
ATOM  10328  CD  ARG B 685       4.550 -61.117 -54.100  1.00 11.810          C  
ATOM  10329  NE  ARG B 685       5.040 -59.888 -54.725  1.00 11.810          N  
ATOM  10330  CZ  ARG B 685       5.831 -58.981 -54.111  1.00 11.810          C  
ATOM  10331  NH1 ARG B 685       6.217 -59.175 -52.859  1.00 11.810          N  
ATOM  10332  NH2 ARG B 685       6.224 -57.896 -54.755  1.00 11.810          N  
ATOM  10333  H   ARG B 685       2.486 -60.888 -57.591  1.00  9.670          H  
ATOM  10334  HA  ARG B 685       1.031 -62.594 -55.722  1.00 10.310          H  
ATOM  10335 1HB  ARG B 685       2.531 -59.982 -55.402  1.00 14.180          H  
ATOM  10336 2HB  ARG B 685       1.836 -60.874 -54.056  1.00 14.180          H  
ATOM  10337 1HG  ARG B 685       3.314 -62.764 -54.497  1.00 14.180          H  
ATOM  10338 2HG  ARG B 685       3.967 -61.940 -55.934  1.00 14.180          H  
ATOM  10339 1HD  ARG B 685       4.100 -60.862 -53.140  1.00 14.180          H  
ATOM  10340 2HD  ARG B 685       5.398 -61.783 -53.943  1.00 14.180          H  
ATOM  10341  HE  ARG B 685       4.768 -59.710 -55.701  1.00 14.180          H  
ATOM  10342 1HH1 ARG B 685       5.925 -60.001 -52.358  1.00 14.180          H  
ATOM  10343 2HH1 ARG B 685       6.810 -58.498 -52.400  1.00 14.180          H  
ATOM  10344 1HH2 ARG B 685       5.935 -57.736 -55.708  1.00 14.180          H  
ATOM  10345 2HH2 ARG B 685       6.813 -57.221 -54.292  1.00 14.180          H  
ATOM  10346  N   GLY B 686      -0.532 -60.099 -56.879  1.00  9.100          N  
ATOM  10347  CA  GLY B 686      -1.714 -59.247 -56.882  1.00  9.440          C  
ATOM  10348  C   GLY B 686      -1.413 -57.835 -56.383  1.00  9.970          C  
ATOM  10349  O   GLY B 686      -2.283 -56.963 -56.393  1.00 10.800          O  
ATOM  10350  H   GLY B 686      -0.062 -60.227 -57.774  1.00 10.920          H  
ATOM  10351 1HA  GLY B 686      -2.105 -59.197 -57.896  1.00 11.330          H  
ATOM  10352 2HA  GLY B 686      -2.485 -59.699 -56.261  1.00 11.330          H  
ATOM  10353  N   GLY B 687      -0.169 -57.610 -55.972  1.00  9.640          N  
ATOM  10354  CA  GLY B 687       0.285 -56.333 -55.430  1.00 10.360          C  
ATOM  10355  C   GLY B 687       0.165 -55.188 -56.421  1.00 11.030          C  
ATOM  10356  O   GLY B 687      -0.465 -54.166 -56.148  1.00 11.600          O  
ATOM  10357  H   GLY B 687       0.481 -58.385 -56.023  1.00 11.570          H  
ATOM  10358 1HA  GLY B 687      -0.289 -56.099 -54.535  1.00 12.430          H  
ATOM  10359 2HA  GLY B 687       1.325 -56.432 -55.120  1.00 12.430          H  
ATOM  10360  N   ARG B 688       0.781 -55.357 -57.581  1.00 11.030          N  
ATOM  10361  CA  ARG B 688       0.760 -54.318 -58.602  1.00 11.790          C  
ATOM  10362  C   ARG B 688      -0.372 -54.488 -59.601  1.00 12.540          C  
ATOM  10363  O   ARG B 688      -0.548 -53.656 -60.497  1.00 12.930          O  
ATOM  10364  CB  ARG B 688       2.077 -54.277 -59.359  1.00 16.200          C  
ATOM  10365  CG  ARG B 688       3.285 -53.877 -58.528  1.00 16.200          C  
ATOM  10366  CD  ARG B 688       4.527 -53.836 -59.348  1.00 16.200          C  
ATOM  10367  NE  ARG B 688       5.697 -53.486 -58.554  1.00 16.200          N  
ATOM  10368  CZ  ARG B 688       6.954 -53.374 -59.039  1.00 16.200          C  
ATOM  10369  NH1 ARG B 688       7.193 -53.611 -60.311  1.00 16.200          N  
ATOM  10370  NH2 ARG B 688       7.939 -53.014 -58.231  1.00 16.200          N  
ATOM  10371  H   ARG B 688       1.284 -56.235 -57.722  1.00 13.240          H  
ATOM  10372  HA  ARG B 688       0.628 -53.359 -58.100  1.00 14.150          H  
ATOM  10373 1HB  ARG B 688       2.272 -55.250 -59.781  1.00 19.440          H  
ATOM  10374 2HB  ARG B 688       1.999 -53.574 -60.187  1.00 19.440          H  
ATOM  10375 1HG  ARG B 688       3.126 -52.881 -58.117  1.00 19.440          H  
ATOM  10376 2HG  ARG B 688       3.420 -54.587 -57.711  1.00 19.440          H  
ATOM  10377 1HD  ARG B 688       4.701 -54.777 -59.806  1.00 19.440          H  
ATOM  10378 2HD  ARG B 688       4.413 -53.106 -60.136  1.00 19.440          H  
ATOM  10379  HE  ARG B 688       5.555 -53.289 -57.570  1.00 19.440          H  
ATOM  10380 1HH1 ARG B 688       6.440 -53.892 -60.921  1.00 19.440          H  
ATOM  10381 2HH1 ARG B 688       8.130 -53.521 -60.674  1.00 19.440          H  
ATOM  10382 1HH2 ARG B 688       7.750 -52.829 -57.255  1.00 19.440          H  
ATOM  10383 2HH2 ARG B 688       8.874 -52.897 -58.588  1.00 19.440          H  
ATOM  10384  N   THR B 689      -1.178 -55.523 -59.456  1.00 12.800          N  
ATOM  10385  CA  THR B 689      -2.190 -55.750 -60.466  1.00 13.570          C  
ATOM  10386  C   THR B 689      -3.125 -54.563 -60.661  1.00 14.740          C  
ATOM  10387  O   THR B 689      -3.374 -54.206 -61.807  1.00 15.450          O  
ATOM  10388  CB  THR B 689      -3.002 -57.041 -60.209  1.00 18.690          C  
ATOM  10389  OG1 THR B 689      -2.128 -58.148 -60.261  1.00 18.690          O  
ATOM  10390  CG2 THR B 689      -4.077 -57.192 -61.255  1.00 18.690          C  
ATOM  10391  H   THR B 689      -1.053 -56.172 -58.688  1.00 15.360          H  
ATOM  10392  HA  THR B 689      -1.673 -55.900 -61.414  1.00 16.280          H  
ATOM  10393  HB  THR B 689      -3.452 -57.019 -59.250  1.00 22.430          H  
ATOM  10394  HG1 THR B 689      -2.604 -58.949 -60.026  1.00 22.430          H  
ATOM  10395 1HG2 THR B 689      -4.625 -58.107 -61.055  1.00 22.430          H  
ATOM  10396 2HG2 THR B 689      -4.771 -56.350 -61.224  1.00 22.430          H  
ATOM  10397 3HG2 THR B 689      -3.618 -57.243 -62.238  1.00 22.430          H  
ATOM  10398  N   PRO B 690      -3.700 -53.944 -59.613  1.00 15.050          N  
ATOM  10399  CA  PRO B 690      -4.569 -52.786 -59.729  1.00 16.160          C  
ATOM  10400  C   PRO B 690      -3.880 -51.578 -60.361  1.00 16.950          C  
ATOM  10401  O   PRO B 690      -4.540 -50.681 -60.879  1.00 17.230          O  
ATOM  10402  CB  PRO B 690      -4.936 -52.494 -58.270  1.00 24.240          C  
ATOM  10403  CG  PRO B 690      -4.751 -53.804 -57.552  1.00 24.240          C  
ATOM  10404  CD  PRO B 690      -3.558 -54.444 -58.223  1.00 24.240          C  
ATOM  10405  HA  PRO B 690      -5.459 -53.070 -60.313  1.00 19.390          H  
ATOM  10406 1HB  PRO B 690      -4.272 -51.708 -57.877  1.00 29.090          H  
ATOM  10407 2HB  PRO B 690      -5.963 -52.105 -58.213  1.00 29.090          H  
ATOM  10408 1HG  PRO B 690      -4.590 -53.639 -56.477  1.00 29.090          H  
ATOM  10409 2HG  PRO B 690      -5.669 -54.412 -57.643  1.00 29.090          H  
ATOM  10410 1HD  PRO B 690      -2.621 -54.111 -57.762  1.00 29.090          H  
ATOM  10411 2HD  PRO B 690      -3.675 -55.500 -58.138  1.00 29.090          H  
ATOM  10412  N   LYS B 691      -2.548 -51.538 -60.312  1.00 17.310          N  
ATOM  10413  CA  LYS B 691      -1.826 -50.417 -60.874  1.00 18.120          C  
ATOM  10414  C   LYS B 691      -1.633 -50.669 -62.348  1.00 18.100          C  
ATOM  10415  O   LYS B 691      -1.668 -49.753 -63.166  1.00 18.450          O  
ATOM  10416  CB  LYS B 691      -0.478 -50.223 -60.179  1.00 25.040          C  
ATOM  10417  CG  LYS B 691      -0.575 -49.738 -58.738  1.00 25.040          C  
ATOM  10418  CD  LYS B 691       0.808 -49.563 -58.117  1.00 25.040          C  
ATOM  10419  CE  LYS B 691       0.714 -49.071 -56.676  1.00 25.040          C  
ATOM  10420  NZ  LYS B 691       2.055 -48.934 -56.046  1.00 25.040          N  
ATOM  10421  H   LYS B 691      -2.004 -52.296 -59.914  1.00 20.770          H  
ATOM  10422  HA  LYS B 691      -2.423 -49.513 -60.750  1.00 21.740          H  
ATOM  10423 1HB  LYS B 691       0.065 -51.175 -60.176  1.00 30.050          H  
ATOM  10424 2HB  LYS B 691       0.120 -49.507 -60.742  1.00 30.050          H  
ATOM  10425 1HG  LYS B 691      -1.099 -48.782 -58.718  1.00 30.050          H  
ATOM  10426 2HG  LYS B 691      -1.145 -50.459 -58.150  1.00 30.050          H  
ATOM  10427 1HD  LYS B 691       1.335 -50.521 -58.131  1.00 30.050          H  
ATOM  10428 2HD  LYS B 691       1.382 -48.842 -58.701  1.00 30.050          H  
ATOM  10429 1HE  LYS B 691       0.217 -48.102 -56.662  1.00 30.050          H  
ATOM  10430 2HE  LYS B 691       0.123 -49.780 -56.095  1.00 30.050          H  
ATOM  10431 1HZ  LYS B 691       1.949 -48.607 -55.095  1.00 30.050          H  
ATOM  10432 2HZ  LYS B 691       2.519 -49.831 -56.042  1.00 30.050          H  
ATOM  10433 3HZ  LYS B 691       2.609 -48.270 -56.568  1.00 30.050          H  
ATOM  10434  N   CYS B 692      -1.509 -51.937 -62.707  1.00 17.740          N  
ATOM  10435  CA  CYS B 692      -1.279 -52.338 -64.086  1.00 17.690          C  
ATOM  10436  C   CYS B 692      -2.496 -52.023 -64.961  1.00 18.680          C  
ATOM  10437  O   CYS B 692      -2.400 -51.989 -66.189  1.00 18.760          O  
ATOM  10438  CB  CYS B 692      -0.978 -53.838 -64.150  1.00 24.790          C  
ATOM  10439  SG  CYS B 692       0.594 -54.335 -63.326  1.00 24.790          S  
ATOM  10440  H   CYS B 692      -1.514 -52.649 -61.976  1.00 21.290          H  
ATOM  10441  HA  CYS B 692      -0.419 -51.787 -64.468  1.00 21.230          H  
ATOM  10442 1HB  CYS B 692      -1.791 -54.380 -63.665  1.00 29.740          H  
ATOM  10443 2HB  CYS B 692      -0.945 -54.159 -65.188  1.00 29.740          H  
ATOM  10444  HG  CYS B 692       0.246 -53.882 -62.106  1.00 29.740          H  
ATOM  10445  N   THR B 693      -3.644 -51.781 -64.323  1.00 19.480          N  
ATOM  10446  CA  THR B 693      -4.877 -51.462 -65.025  1.00 20.490          C  
ATOM  10447  C   THR B 693      -5.058 -49.951 -65.174  1.00 21.430          C  
ATOM  10448  O   THR B 693      -6.016 -49.489 -65.799  1.00 21.540          O  
ATOM  10449  CB  THR B 693      -6.111 -52.047 -64.292  1.00 28.280          C  
ATOM  10450  OG1 THR B 693      -6.219 -51.480 -62.988  1.00 28.280          O  
ATOM  10451  CG2 THR B 693      -5.968 -53.552 -64.149  1.00 28.280          C  
ATOM  10452  H   THR B 693      -3.662 -51.831 -63.307  1.00 23.380          H  
ATOM  10453  HA  THR B 693      -4.829 -51.901 -66.020  1.00 24.590          H  
ATOM  10454  HB  THR B 693      -7.012 -51.815 -64.854  1.00 33.940          H  
ATOM  10455  HG1 THR B 693      -6.540 -50.576 -63.045  1.00 33.940          H  
ATOM  10456 1HG2 THR B 693      -6.844 -53.945 -63.630  1.00 33.940          H  
ATOM  10457 2HG2 THR B 693      -5.898 -54.001 -65.137  1.00 33.940          H  
ATOM  10458 3HG2 THR B 693      -5.075 -53.789 -63.577  1.00 33.940          H  
ATOM  10459  N   VAL B 694      -4.151 -49.182 -64.570  1.00 22.140          N  
ATOM  10460  CA  VAL B 694      -4.206 -47.728 -64.566  1.00 23.150          C  
ATOM  10461  C   VAL B 694      -2.989 -47.076 -65.225  1.00 23.860          C  
ATOM  10462  O   VAL B 694      -3.131 -46.170 -66.047  1.00 24.510          O  
ATOM  10463  CB  VAL B 694      -4.331 -47.212 -63.116  1.00 32.010          C  
ATOM  10464  CG1 VAL B 694      -4.320 -45.683 -63.092  1.00 32.010          C  
ATOM  10465  CG2 VAL B 694      -5.610 -47.754 -62.496  1.00 32.010          C  
ATOM  10466  H   VAL B 694      -3.370 -49.632 -64.098  1.00 26.570          H  
ATOM  10467  HA  VAL B 694      -5.097 -47.424 -65.116  1.00 27.780          H  
ATOM  10468  HB  VAL B 694      -3.475 -47.557 -62.535  1.00 38.410          H  
ATOM  10469 1HG1 VAL B 694      -4.403 -45.340 -62.064  1.00 38.410          H  
ATOM  10470 2HG1 VAL B 694      -3.393 -45.306 -63.516  1.00 38.410          H  
ATOM  10471 3HG1 VAL B 694      -5.162 -45.305 -63.672  1.00 38.410          H  
ATOM  10472 1HG2 VAL B 694      -5.697 -47.399 -61.471  1.00 38.410          H  
ATOM  10473 2HG2 VAL B 694      -6.470 -47.412 -63.074  1.00 38.410          H  
ATOM  10474 3HG2 VAL B 694      -5.583 -48.841 -62.495  1.00 38.410          H  
ATOM  10475  N   LEU B 695      -1.799 -47.479 -64.792  1.00 23.810          N  
ATOM  10476  CA  LEU B 695      -0.560 -46.870 -65.243  1.00 24.560          C  
ATOM  10477  C   LEU B 695       0.107 -47.654 -66.336  1.00 24.410          C  
ATOM  10478  O   LEU B 695       0.164 -48.878 -66.258  1.00 24.220          O  
ATOM  10479  CB  LEU B 695       0.404 -46.779 -64.056  1.00 34.080          C  
ATOM  10480  CG  LEU B 695      -0.082 -45.951 -62.852  1.00 34.080          C  
ATOM  10481  CD1 LEU B 695       0.948 -46.043 -61.736  1.00 34.080          C  
ATOM  10482  CD2 LEU B 695      -0.296 -44.501 -63.282  1.00 34.080          C  
ATOM  10483  H   LEU B 695      -1.758 -48.243 -64.125  1.00 28.570          H  
ATOM  10484  HA  LEU B 695      -0.780 -45.888 -65.643  1.00 29.470          H  
ATOM  10485 1HB  LEU B 695       0.589 -47.800 -63.699  1.00 40.900          H  
ATOM  10486 2HB  LEU B 695       1.347 -46.367 -64.406  1.00 40.900          H  
ATOM  10487  HG  LEU B 695      -1.019 -46.358 -62.477  1.00 40.900          H  
ATOM  10488 1HD1 LEU B 695       0.605 -45.462 -60.879  1.00 40.900          H  
ATOM  10489 2HD1 LEU B 695       1.076 -47.083 -61.437  1.00 40.900          H  
ATOM  10490 3HD1 LEU B 695       1.902 -45.645 -62.082  1.00 40.900          H  
ATOM  10491 1HD2 LEU B 695      -0.631 -43.918 -62.431  1.00 40.900          H  
ATOM  10492 2HD2 LEU B 695       0.644 -44.094 -63.658  1.00 40.900          H  
ATOM  10493 3HD2 LEU B 695      -1.049 -44.444 -64.059  1.00 40.900          H  
ATOM  10494  N   LEU B 696       0.636 -46.935 -67.327  1.00 24.480          N  
ATOM  10495  CA  LEU B 696       1.354 -47.532 -68.437  1.00 24.420          C  
ATOM  10496  C   LEU B 696       2.348 -46.560 -69.035  1.00 24.650          C  
ATOM  10497  O   LEU B 696       2.226 -45.348 -68.842  1.00 25.780          O  
ATOM  10498  CB  LEU B 696       0.376 -48.001 -69.522  1.00 34.210          C  
ATOM  10499  CG  LEU B 696      -0.626 -49.099 -69.100  1.00 34.210          C  
ATOM  10500  CD1 LEU B 696      -1.651 -49.289 -70.185  1.00 34.210          C  
ATOM  10501  CD2 LEU B 696       0.131 -50.399 -68.810  1.00 34.210          C  
ATOM  10502  H   LEU B 696       0.550 -45.930 -67.300  1.00 29.380          H  
ATOM  10503  HA  LEU B 696       1.916 -48.364 -68.054  1.00 29.300          H  
ATOM  10504 1HB  LEU B 696      -0.193 -47.142 -69.859  1.00 41.050          H  
ATOM  10505 2HB  LEU B 696       0.954 -48.386 -70.361  1.00 41.050          H  
ATOM  10506  HG  LEU B 696      -1.161 -48.789 -68.217  1.00 41.050          H  
ATOM  10507 1HD1 LEU B 696      -2.360 -50.055 -69.869  1.00 41.050          H  
ATOM  10508 2HD1 LEU B 696      -2.182 -48.351 -70.353  1.00 41.050          H  
ATOM  10509 3HD1 LEU B 696      -1.158 -49.599 -71.100  1.00 41.050          H  
ATOM  10510 1HD2 LEU B 696      -0.578 -51.162 -68.501  1.00 41.050          H  
ATOM  10511 2HD2 LEU B 696       0.657 -50.720 -69.702  1.00 41.050          H  
ATOM  10512 3HD2 LEU B 696       0.848 -50.252 -68.014  1.00 41.050          H  
ATOM  10513  N   SER B 697       3.297 -47.081 -69.803  1.00 23.610          N  
ATOM  10514  CA  SER B 697       4.257 -46.204 -70.477  1.00 23.800          C  
ATOM  10515  C   SER B 697       4.846 -46.722 -71.783  1.00 23.630          C  
ATOM  10516  O   SER B 697       5.069 -47.920 -71.966  1.00 23.370          O  
ATOM  10517  CB  SER B 697       5.389 -45.872 -69.551  1.00 33.240          C  
ATOM  10518  OG  SER B 697       6.314 -45.056 -70.196  1.00 33.240          O  
ATOM  10519  H   SER B 697       3.369 -48.104 -69.846  1.00 28.330          H  
ATOM  10520  HA  SER B 697       3.735 -45.273 -70.713  1.00 28.560          H  
ATOM  10521 1HB  SER B 697       5.002 -45.376 -68.667  1.00 39.890          H  
ATOM  10522 2HB  SER B 697       5.875 -46.779 -69.232  1.00 39.890          H  
ATOM  10523  HG  SER B 697       6.991 -44.857 -69.526  1.00 39.890          H  
ATOM  10524  N   LEU B 698       5.178 -45.784 -72.668  1.00 23.850          N  
ATOM  10525  CA  LEU B 698       5.814 -46.064 -73.959  1.00 23.850          C  
ATOM  10526  C   LEU B 698       7.175 -46.719 -73.794  1.00 24.170          C  
ATOM  10527  O   LEU B 698       7.710 -47.324 -74.729  1.00 24.070          O  
ATOM  10528  CB  LEU B 698       5.964 -44.764 -74.766  1.00 33.390          C  
ATOM  10529  CG  LEU B 698       4.652 -44.106 -75.255  1.00 33.390          C  
ATOM  10530  CD1 LEU B 698       4.976 -42.761 -75.895  1.00 33.390          C  
ATOM  10531  CD2 LEU B 698       3.954 -45.025 -76.260  1.00 33.390          C  
ATOM  10532  H   LEU B 698       4.970 -44.823 -72.426  1.00 28.620          H  
ATOM  10533  HA  LEU B 698       5.196 -46.769 -74.499  1.00 28.620          H  
ATOM  10534 1HB  LEU B 698       6.489 -44.036 -74.146  1.00 40.070          H  
ATOM  10535 2HB  LEU B 698       6.584 -44.969 -75.640  1.00 40.070          H  
ATOM  10536  HG  LEU B 698       3.992 -43.928 -74.411  1.00 40.070          H  
ATOM  10537 1HD1 LEU B 698       4.051 -42.292 -76.234  1.00 40.070          H  
ATOM  10538 2HD1 LEU B 698       5.461 -42.112 -75.166  1.00 40.070          H  
ATOM  10539 3HD1 LEU B 698       5.639 -42.908 -76.746  1.00 40.070          H  
ATOM  10540 1HD2 LEU B 698       3.039 -44.553 -76.604  1.00 40.070          H  
ATOM  10541 2HD2 LEU B 698       4.616 -45.200 -77.110  1.00 40.070          H  
ATOM  10542 3HD2 LEU B 698       3.701 -45.971 -75.805  1.00 40.070          H  
ATOM  10543  N   ILE B 699       7.744 -46.575 -72.610  1.00 24.590          N  
ATOM  10544  CA  ILE B 699       9.039 -47.144 -72.303  1.00 24.990          C  
ATOM  10545  C   ILE B 699       8.908 -48.248 -71.258  1.00 24.920          C  
ATOM  10546  O   ILE B 699       9.899 -48.651 -70.647  1.00 25.260          O  
ATOM  10547  CB  ILE B 699      10.022 -46.057 -71.816  1.00 34.830          C  
ATOM  10548  CG1 ILE B 699       9.415 -45.232 -70.664  1.00 34.830          C  
ATOM  10549  CG2 ILE B 699      10.403 -45.141 -72.972  1.00 34.830          C  
ATOM  10550  CD1 ILE B 699       9.325 -45.966 -69.328  1.00 34.830          C  
ATOM  10551  H   ILE B 699       7.232 -46.067 -71.900  1.00 29.510          H  
ATOM  10552  HA  ILE B 699       9.448 -47.587 -73.218  1.00 29.990          H  
ATOM  10553  HB  ILE B 699      10.921 -46.526 -71.429  1.00 41.790          H  
ATOM  10554 1HG1 ILE B 699      10.037 -44.355 -70.504  1.00 41.790          H  
ATOM  10555 2HG1 ILE B 699       8.447 -44.899 -70.951  1.00 41.790          H  
ATOM  10556 1HG2 ILE B 699      11.089 -44.391 -72.615  1.00 41.790          H  
ATOM  10557 2HG2 ILE B 699      10.875 -45.720 -73.759  1.00 41.790          H  
ATOM  10558 3HG2 ILE B 699       9.517 -44.649 -73.360  1.00 41.790          H  
ATOM  10559 1HD1 ILE B 699       8.922 -45.314 -68.572  1.00 41.790          H  
ATOM  10560 2HD1 ILE B 699       8.701 -46.825 -69.381  1.00 41.790          H  
ATOM  10561 3HD1 ILE B 699      10.321 -46.273 -69.043  1.00 41.790          H  
ATOM  10562  N   GLN B 700       7.690 -48.771 -71.052  1.00 24.510          N  
ATOM  10563  CA  GLN B 700       7.469 -49.781 -70.019  1.00 24.550          C  
ATOM  10564  C   GLN B 700       7.992 -51.139 -70.465  1.00 23.790          C  
ATOM  10565  O   GLN B 700       7.239 -52.070 -70.772  1.00 23.900          O  
ATOM  10566  CB  GLN B 700       5.972 -49.872 -69.692  1.00 34.350          C  
ATOM  10567  CG  GLN B 700       5.616 -50.799 -68.549  1.00 34.350          C  
ATOM  10568  CD  GLN B 700       4.148 -50.795 -68.268  1.00 34.350          C  
ATOM  10569  OE1 GLN B 700       3.418 -49.865 -68.675  1.00 34.350          O  
ATOM  10570  NE2 GLN B 700       3.683 -51.854 -67.583  1.00 34.350          N  
ATOM  10571  H   GLN B 700       6.892 -48.448 -71.605  1.00 29.410          H  
ATOM  10572  HA  GLN B 700       8.009 -49.479 -69.121  1.00 29.460          H  
ATOM  10573 1HB  GLN B 700       5.602 -48.891 -69.429  1.00 41.220          H  
ATOM  10574 2HB  GLN B 700       5.424 -50.188 -70.575  1.00 41.220          H  
ATOM  10575 1HG  GLN B 700       5.887 -51.817 -68.798  1.00 41.220          H  
ATOM  10576 2HG  GLN B 700       6.149 -50.480 -67.655  1.00 41.220          H  
ATOM  10577 1HE2 GLN B 700       2.705 -51.918 -67.365  1.00 41.220          H  
ATOM  10578 2HE2 GLN B 700       4.310 -52.588 -67.302  1.00 41.220          H  
ATOM  10579  N   ARG B 701       9.305 -51.226 -70.474  1.00 23.070          N  
ATOM  10580  CA  ARG B 701      10.072 -52.370 -70.912  1.00 22.360          C  
ATOM  10581  C   ARG B 701      11.292 -52.553 -70.033  1.00 22.800          C  
ATOM  10582  O   ARG B 701      11.713 -51.626 -69.352  1.00 23.600          O  
ATOM  10583  CB  ARG B 701      10.510 -52.186 -72.362  1.00 31.590          C  
ATOM  10584  CG  ARG B 701       9.375 -52.111 -73.379  1.00 31.590          C  
ATOM  10585  CD  ARG B 701       8.701 -53.432 -73.553  1.00 31.590          C  
ATOM  10586  NE  ARG B 701       7.700 -53.398 -74.597  1.00 31.590          N  
ATOM  10587  CZ  ARG B 701       6.415 -53.020 -74.418  1.00 31.590          C  
ATOM  10588  NH1 ARG B 701       5.982 -52.639 -73.233  1.00 31.590          N  
ATOM  10589  NH2 ARG B 701       5.577 -53.029 -75.443  1.00 31.590          N  
ATOM  10590  H   ARG B 701       9.798 -50.380 -70.188  1.00 27.680          H  
ATOM  10591  HA  ARG B 701       9.454 -53.259 -70.822  1.00 26.830          H  
ATOM  10592 1HB  ARG B 701      11.091 -51.266 -72.450  1.00 37.910          H  
ATOM  10593 2HB  ARG B 701      11.161 -53.005 -72.650  1.00 37.910          H  
ATOM  10594 1HG  ARG B 701       8.638 -51.381 -73.056  1.00 37.910          H  
ATOM  10595 2HG  ARG B 701       9.773 -51.804 -74.344  1.00 37.910          H  
ATOM  10596 1HD  ARG B 701       9.443 -54.184 -73.818  1.00 37.910          H  
ATOM  10597 2HD  ARG B 701       8.214 -53.726 -72.631  1.00 37.910          H  
ATOM  10598  HE  ARG B 701       7.982 -53.680 -75.526  1.00 37.910          H  
ATOM  10599 1HH1 ARG B 701       6.604 -52.605 -72.410  1.00 37.910          H  
ATOM  10600 2HH1 ARG B 701       5.028 -52.356 -73.109  1.00 37.910          H  
ATOM  10601 1HH2 ARG B 701       5.897 -53.316 -76.357  1.00 37.910          H  
ATOM  10602 2HH2 ARG B 701       4.617 -52.746 -75.310  1.00 37.910          H  
ATOM  10603  N   ASN B 702      11.863 -53.745 -70.027  1.00 22.280          N  
ATOM  10604  CA  ASN B 702      13.096 -53.928 -69.282  1.00 22.670          C  
ATOM  10605  C   ASN B 702      14.081 -52.906 -69.806  1.00 23.730          C  
ATOM  10606  O   ASN B 702      14.213 -52.766 -71.022  1.00 23.960          O  
ATOM  10607  CB  ASN B 702      13.661 -55.330 -69.435  1.00 31.580          C  
ATOM  10608  CG  ASN B 702      14.840 -55.570 -68.496  1.00 31.580          C  
ATOM  10609  OD1 ASN B 702      15.886 -54.880 -68.552  1.00 31.580          O  
ATOM  10610  ND2 ASN B 702      14.683 -56.546 -67.633  1.00 31.580          N  
ATOM  10611  H   ASN B 702      11.459 -54.506 -70.549  1.00 26.740          H  
ATOM  10612  HA  ASN B 702      12.918 -53.714 -68.228  1.00 27.200          H  
ATOM  10613 1HB  ASN B 702      12.879 -56.054 -69.207  1.00 37.900          H  
ATOM  10614 2HB  ASN B 702      13.974 -55.495 -70.466  1.00 37.900          H  
ATOM  10615 1HD2 ASN B 702      15.400 -56.764 -66.950  1.00 37.900          H  
ATOM  10616 2HD2 ASN B 702      13.852 -57.101 -67.654  1.00 37.900          H  
ATOM  10617  N   ARG B 703      14.799 -52.237 -68.908  1.00 24.390          N  
ATOM  10618  CA  ARG B 703      15.775 -51.214 -69.279  1.00 25.470          C  
ATOM  10619  C   ARG B 703      16.668 -51.651 -70.440  1.00 25.270          C  
ATOM  10620  O   ARG B 703      17.038 -50.847 -71.303  1.00 26.030          O  
ATOM  10621  CB  ARG B 703      16.649 -50.872 -68.081  1.00 35.230          C  
ATOM  10622  CG  ARG B 703      17.597 -51.986 -67.627  1.00 35.230          C  
ATOM  10623  CD  ARG B 703      18.355 -51.606 -66.423  1.00 35.230          C  
ATOM  10624  NE  ARG B 703      17.501 -51.523 -65.236  1.00 35.230          N  
ATOM  10625  CZ  ARG B 703      17.890 -51.038 -64.041  1.00 35.230          C  
ATOM  10626  NH1 ARG B 703      19.105 -50.579 -63.884  1.00 35.230          N  
ATOM  10627  NH2 ARG B 703      17.045 -51.019 -63.025  1.00 35.230          N  
ATOM  10628  H   ARG B 703      14.634 -52.428 -67.931  1.00 29.270          H  
ATOM  10629  HA  ARG B 703      15.226 -50.318 -69.573  1.00 30.560          H  
ATOM  10630 1HB  ARG B 703      17.252 -49.996 -68.306  1.00 42.270          H  
ATOM  10631 2HB  ARG B 703      16.012 -50.620 -67.236  1.00 42.270          H  
ATOM  10632 1HG  ARG B 703      17.029 -52.886 -67.399  1.00 42.270          H  
ATOM  10633 2HG  ARG B 703      18.324 -52.200 -68.409  1.00 42.270          H  
ATOM  10634 1HD  ARG B 703      19.140 -52.346 -66.236  1.00 42.270          H  
ATOM  10635 2HD  ARG B 703      18.801 -50.638 -66.595  1.00 42.270          H  
ATOM  10636  HE  ARG B 703      16.559 -51.860 -65.316  1.00 42.270          H  
ATOM  10637 1HH1 ARG B 703      19.757 -50.547 -64.678  1.00 42.270          H  
ATOM  10638 2HH1 ARG B 703      19.418 -50.217 -63.000  1.00 42.270          H  
ATOM  10639 1HH2 ARG B 703      16.105 -51.360 -63.145  1.00 42.270          H  
ATOM  10640 2HH2 ARG B 703      17.340 -50.648 -62.135  1.00 42.270          H  
ATOM  10641  N   ARG B 704      16.998 -52.940 -70.508  1.00 24.260          N  
ATOM  10642  CA  ARG B 704      17.887 -53.420 -71.556  1.00 24.040          C  
ATOM  10643  C   ARG B 704      17.329 -53.129 -72.947  1.00 23.360          C  
ATOM  10644  O   ARG B 704      18.087 -52.888 -73.894  1.00 22.790          O  
ATOM  10645  CB  ARG B 704      18.099 -54.920 -71.427  1.00 33.740          C  
ATOM  10646  CG  ARG B 704      18.987 -55.570 -72.495  1.00 33.740          C  
ATOM  10647  CD  ARG B 704      20.392 -55.069 -72.458  1.00 33.740          C  
ATOM  10648  NE  ARG B 704      21.042 -55.382 -71.183  1.00 33.740          N  
ATOM  10649  CZ  ARG B 704      21.637 -56.542 -70.895  1.00 33.740          C  
ATOM  10650  NH1 ARG B 704      21.679 -57.514 -71.777  1.00 33.740          N  
ATOM  10651  NH2 ARG B 704      22.174 -56.695 -69.727  1.00 33.740          N  
ATOM  10652  H   ARG B 704      16.656 -53.589 -69.794  1.00 29.110          H  
ATOM  10653  HA  ARG B 704      18.843 -52.909 -71.440  1.00 28.850          H  
ATOM  10654 1HB  ARG B 704      18.554 -55.126 -70.470  1.00 40.490          H  
ATOM  10655 2HB  ARG B 704      17.133 -55.422 -71.444  1.00 40.490          H  
ATOM  10656 1HG  ARG B 704      18.999 -56.647 -72.327  1.00 40.490          H  
ATOM  10657 2HG  ARG B 704      18.580 -55.375 -73.485  1.00 40.490          H  
ATOM  10658 1HD  ARG B 704      20.960 -55.529 -73.258  1.00 40.490          H  
ATOM  10659 2HD  ARG B 704      20.414 -53.995 -72.601  1.00 40.490          H  
ATOM  10660  HE  ARG B 704      21.065 -54.666 -70.435  1.00 40.490          H  
ATOM  10661 1HH1 ARG B 704      21.257 -57.391 -72.684  1.00 40.490          H  
ATOM  10662 2HH1 ARG B 704      22.134 -58.381 -71.550  1.00 40.490          H  
ATOM  10663 1HH2 ARG B 704      22.131 -55.917 -69.038  1.00 40.490          H  
ATOM  10664 2HH2 ARG B 704      22.617 -57.568 -69.477  1.00 40.490          H  
ATOM  10665  N   ARG B 705      16.008 -53.182 -73.077  1.00 23.470          N  
ATOM  10666  CA  ARG B 705      15.328 -53.014 -74.344  1.00 22.870          C  
ATOM  10667  C   ARG B 705      15.205 -51.554 -74.728  1.00 23.840          C  
ATOM  10668  O   ARG B 705      14.799 -51.232 -75.845  1.00 24.310          O  
ATOM  10669  CB  ARG B 705      13.947 -53.641 -74.276  1.00 32.260          C  
ATOM  10670  CG  ARG B 705      13.943 -55.158 -74.161  1.00 32.260          C  
ATOM  10671  CD  ARG B 705      12.562 -55.699 -74.124  1.00 32.260          C  
ATOM  10672  NE  ARG B 705      12.547 -57.147 -73.949  1.00 32.260          N  
ATOM  10673  CZ  ARG B 705      12.660 -58.049 -74.949  1.00 32.260          C  
ATOM  10674  NH1 ARG B 705      12.795 -57.645 -76.196  1.00 32.260          N  
ATOM  10675  NH2 ARG B 705      12.635 -59.343 -74.674  1.00 32.260          N  
ATOM  10676  H   ARG B 705      15.424 -53.326 -72.255  1.00 28.160          H  
ATOM  10677  HA  ARG B 705      15.904 -53.530 -75.110  1.00 27.440          H  
ATOM  10678 1HB  ARG B 705      13.422 -53.245 -73.405  1.00 38.710          H  
ATOM  10679 2HB  ARG B 705      13.376 -53.369 -75.158  1.00 38.710          H  
ATOM  10680 1HG  ARG B 705      14.467 -55.585 -75.013  1.00 38.710          H  
ATOM  10681 2HG  ARG B 705      14.451 -55.454 -73.242  1.00 38.710          H  
ATOM  10682 1HD  ARG B 705      12.027 -55.254 -73.285  1.00 38.710          H  
ATOM  10683 2HD  ARG B 705      12.041 -55.451 -75.045  1.00 38.710          H  
ATOM  10684  HE  ARG B 705      12.442 -57.503 -73.006  1.00 38.710          H  
ATOM  10685 1HH1 ARG B 705      12.814 -56.662 -76.411  1.00 38.710          H  
ATOM  10686 2HH1 ARG B 705      12.879 -58.320 -76.941  1.00 38.710          H  
ATOM  10687 1HH2 ARG B 705      12.532 -59.657 -73.718  1.00 38.710          H  
ATOM  10688 2HH2 ARG B 705      12.720 -60.020 -75.418  1.00 38.710          H  
ATOM  10689  N   LEU B 706      15.539 -50.664 -73.803  1.00 24.190          N  
ATOM  10690  CA  LEU B 706      15.495 -49.248 -74.083  1.00 25.120          C  
ATOM  10691  C   LEU B 706      16.897 -48.872 -74.497  1.00 24.720          C  
ATOM  10692  O   LEU B 706      17.109 -48.159 -75.473  1.00 24.170          O  
ATOM  10693  CB  LEU B 706      15.042 -48.462 -72.845  1.00 34.800          C  
ATOM  10694  CG  LEU B 706      13.613 -48.773 -72.322  1.00 34.800          C  
ATOM  10695  CD1 LEU B 706      13.362 -47.996 -71.024  1.00 34.800          C  
ATOM  10696  CD2 LEU B 706      12.584 -48.399 -73.384  1.00 34.800          C  
ATOM  10697  H   LEU B 706      15.896 -50.968 -72.900  1.00 29.030          H  
ATOM  10698  HA  LEU B 706      14.836 -49.055 -74.922  1.00 30.140          H  
ATOM  10699 1HB  LEU B 706      15.738 -48.677 -72.029  1.00 41.760          H  
ATOM  10700 2HB  LEU B 706      15.099 -47.409 -73.070  1.00 41.760          H  
ATOM  10701  HG  LEU B 706      13.531 -49.844 -72.090  1.00 41.760          H  
ATOM  10702 1HD1 LEU B 706      12.362 -48.234 -70.655  1.00 41.760          H  
ATOM  10703 2HD1 LEU B 706      14.097 -48.284 -70.276  1.00 41.760          H  
ATOM  10704 3HD1 LEU B 706      13.430 -46.940 -71.200  1.00 41.760          H  
ATOM  10705 1HD2 LEU B 706      11.592 -48.622 -73.007  1.00 41.760          H  
ATOM  10706 2HD2 LEU B 706      12.663 -47.336 -73.610  1.00 41.760          H  
ATOM  10707 3HD2 LEU B 706      12.752 -48.975 -74.287  1.00 41.760          H  
ATOM  10708  N   ARG B 707      17.882 -49.438 -73.798  1.00 24.950          N  
ATOM  10709  CA  ARG B 707      19.280 -49.183 -74.112  1.00 24.620          C  
ATOM  10710  C   ARG B 707      19.569 -49.668 -75.526  1.00 24.450          C  
ATOM  10711  O   ARG B 707      20.288 -49.034 -76.298  1.00 25.110          O  
ATOM  10712  CB  ARG B 707      20.191 -49.890 -73.114  1.00 34.600          C  
ATOM  10713  CG  ARG B 707      20.180 -49.317 -71.695  1.00 34.600          C  
ATOM  10714  CD  ARG B 707      20.835 -47.969 -71.626  1.00 34.600          C  
ATOM  10715  NE  ARG B 707      22.236 -48.026 -72.039  1.00 34.600          N  
ATOM  10716  CZ  ARG B 707      23.254 -48.379 -71.219  1.00 34.600          C  
ATOM  10717  NH1 ARG B 707      23.042 -48.689 -69.960  1.00 34.600          N  
ATOM  10718  NH2 ARG B 707      24.489 -48.429 -71.666  1.00 34.600          N  
ATOM  10719  H   ARG B 707      17.644 -50.020 -72.993  1.00 29.940          H  
ATOM  10720  HA  ARG B 707      19.457 -48.112 -74.084  1.00 29.540          H  
ATOM  10721 1HB  ARG B 707      19.891 -50.937 -73.038  1.00 41.520          H  
ATOM  10722 2HB  ARG B 707      21.216 -49.875 -73.478  1.00 41.520          H  
ATOM  10723 1HG  ARG B 707      19.147 -49.215 -71.357  1.00 41.520          H  
ATOM  10724 2HG  ARG B 707      20.706 -50.003 -71.026  1.00 41.520          H  
ATOM  10725 1HD  ARG B 707      20.326 -47.269 -72.271  1.00 41.520          H  
ATOM  10726 2HD  ARG B 707      20.786 -47.598 -70.611  1.00 41.520          H  
ATOM  10727  HE  ARG B 707      22.461 -47.784 -73.034  1.00 41.520          H  
ATOM  10728 1HH1 ARG B 707      22.110 -48.670 -69.562  1.00 41.520          H  
ATOM  10729 2HH1 ARG B 707      23.865 -48.957 -69.397  1.00 41.520          H  
ATOM  10730 1HH2 ARG B 707      24.692 -48.201 -72.636  1.00 41.520          H  
ATOM  10731 2HH2 ARG B 707      25.230 -48.739 -71.012  1.00 41.520          H  
ATOM  10732  N   ALA B 708      18.928 -50.767 -75.887  1.00 23.610          N  
ATOM  10733  CA  ALA B 708      19.049 -51.400 -77.184  1.00 23.390          C  
ATOM  10734  C   ALA B 708      18.636 -50.474 -78.330  1.00 23.170          C  
ATOM  10735  O   ALA B 708      18.978 -50.735 -79.484  1.00 22.120          O  
ATOM  10736  CB  ALA B 708      18.204 -52.659 -77.213  1.00 32.830          C  
ATOM  10737  H   ALA B 708      18.374 -51.252 -75.178  1.00 28.330          H  
ATOM  10738  HA  ALA B 708      20.096 -51.666 -77.330  1.00 28.070          H  
ATOM  10739 1HB  ALA B 708      18.323 -53.155 -78.175  1.00 39.400          H  
ATOM  10740 2HB  ALA B 708      18.531 -53.329 -76.412  1.00 39.400          H  
ATOM  10741 3HB  ALA B 708      17.159 -52.397 -77.063  1.00 39.400          H  
ATOM  10742  N   LYS B 709      17.859 -49.424 -78.044  1.00 24.150          N  
ATOM  10743  CA  LYS B 709      17.394 -48.521 -79.085  1.00 24.120          C  
ATOM  10744  C   LYS B 709      18.421 -47.435 -79.434  1.00 24.690          C  
ATOM  10745  O   LYS B 709      18.253 -46.715 -80.420  1.00 25.060          O  
ATOM  10746  CB  LYS B 709      16.077 -47.867 -78.655  1.00 33.780          C  
ATOM  10747  CG  LYS B 709      14.904 -48.833 -78.538  1.00 33.780          C  
ATOM  10748  CD  LYS B 709      13.632 -48.115 -78.098  1.00 33.780          C  
ATOM  10749  CE  LYS B 709      12.457 -49.082 -77.994  1.00 33.780          C  
ATOM  10750  NZ  LYS B 709      11.214 -48.399 -77.541  1.00 33.780          N  
ATOM  10751  H   LYS B 709      17.613 -49.206 -77.076  1.00 28.980          H  
ATOM  10752  HA  LYS B 709      17.213 -49.108 -79.984  1.00 28.940          H  
ATOM  10753 1HB  LYS B 709      16.213 -47.398 -77.676  1.00 40.540          H  
ATOM  10754 2HB  LYS B 709      15.808 -47.082 -79.360  1.00 40.540          H  
ATOM  10755 1HG  LYS B 709      14.734 -49.313 -79.500  1.00 40.540          H  
ATOM  10756 2HG  LYS B 709      15.146 -49.608 -77.804  1.00 40.540          H  
ATOM  10757 1HD  LYS B 709      13.798 -47.652 -77.121  1.00 40.540          H  
ATOM  10758 2HD  LYS B 709      13.390 -47.334 -78.816  1.00 40.540          H  
ATOM  10759 1HE  LYS B 709      12.278 -49.532 -78.970  1.00 40.540          H  
ATOM  10760 2HE  LYS B 709      12.709 -49.872 -77.281  1.00 40.540          H  
ATOM  10761 1HZ  LYS B 709      10.460 -49.071 -77.481  1.00 40.540          H  
ATOM  10762 2HZ  LYS B 709      11.372 -47.992 -76.631  1.00 40.540          H  
ATOM  10763 3HZ  LYS B 709      10.962 -47.672 -78.195  1.00 40.540          H  
ATOM  10764  N   GLY B 710      19.464 -47.285 -78.611  1.00 24.810          N  
ATOM  10765  CA  GLY B 710      20.517 -46.285 -78.829  1.00 25.440          C  
ATOM  10766  C   GLY B 710      20.254 -44.930 -78.169  1.00 26.900          C  
ATOM  10767  O   GLY B 710      21.136 -44.071 -78.136  1.00 27.430          O  
ATOM  10768  H   GLY B 710      19.572 -47.920 -77.811  1.00 29.770          H  
ATOM  10769 1HA  GLY B 710      21.459 -46.687 -78.452  1.00 30.530          H  
ATOM  10770 2HA  GLY B 710      20.649 -46.140 -79.899  1.00 30.530          H  
ATOM  10771  N   LEU B 711      19.038 -44.734 -77.676  1.00 27.590          N  
ATOM  10772  CA  LEU B 711      18.618 -43.500 -77.021  1.00 29.000          C  
ATOM  10773  C   LEU B 711      18.370 -43.729 -75.540  1.00 29.430          C  
ATOM  10774  O   LEU B 711      18.015 -44.832 -75.120  1.00 29.510          O  
ATOM  10775  CB  LEU B 711      17.363 -42.954 -77.700  1.00 40.040          C  
ATOM  10776  CG  LEU B 711      17.474 -42.661 -79.207  1.00 40.040          C  
ATOM  10777  CD1 LEU B 711      16.108 -42.243 -79.734  1.00 40.040          C  
ATOM  10778  CD2 LEU B 711      18.512 -41.551 -79.438  1.00 40.040          C  
ATOM  10779  H   LEU B 711      18.373 -45.487 -77.754  1.00 33.110          H  
ATOM  10780  HA  LEU B 711      19.418 -42.767 -77.091  1.00 34.800          H  
ATOM  10781 1HB  LEU B 711      16.598 -43.665 -77.593  1.00 48.040          H  
ATOM  10782 2HB  LEU B 711      17.050 -42.043 -77.190  1.00 48.040          H  
ATOM  10783  HG  LEU B 711      17.774 -43.567 -79.740  1.00 48.040          H  
ATOM  10784 1HD1 LEU B 711      16.171 -42.039 -80.800  1.00 48.040          H  
ATOM  10785 2HD1 LEU B 711      15.390 -43.041 -79.569  1.00 48.040          H  
ATOM  10786 3HD1 LEU B 711      15.772 -41.344 -79.213  1.00 48.040          H  
ATOM  10787 1HD2 LEU B 711      18.580 -41.344 -80.500  1.00 48.040          H  
ATOM  10788 2HD2 LEU B 711      18.202 -40.648 -78.904  1.00 48.040          H  
ATOM  10789 3HD2 LEU B 711      19.485 -41.872 -79.080  1.00 48.040          H  
ATOM  10790  N   THR B 712      18.536 -42.680 -74.750  1.00 29.750          N  
ATOM  10791  CA  THR B 712      18.308 -42.750 -73.316  1.00 30.240          C  
ATOM  10792  C   THR B 712      16.846 -42.559 -72.937  1.00 29.920          C  
ATOM  10793  O   THR B 712      16.216 -41.568 -73.308  1.00 29.740          O  
ATOM  10794  CB  THR B 712      19.157 -41.684 -72.578  1.00 42.140          C  
ATOM  10795  OG1 THR B 712      20.550 -41.927 -72.820  1.00 42.140          O  
ATOM  10796  CG2 THR B 712      18.889 -41.739 -71.078  1.00 42.140          C  
ATOM  10797  H   THR B 712      18.849 -41.795 -75.150  1.00 35.700          H  
ATOM  10798  HA  THR B 712      18.616 -43.737 -72.974  1.00 36.290          H  
ATOM  10799  HB  THR B 712      18.909 -40.697 -72.957  1.00 50.570          H  
ATOM  10800  HG1 THR B 712      21.065 -41.073 -72.722  1.00 50.570          H  
ATOM  10801 1HG2 THR B 712      19.497 -40.990 -70.579  1.00 50.570          H  
ATOM  10802 2HG2 THR B 712      17.839 -41.536 -70.873  1.00 50.570          H  
ATOM  10803 3HG2 THR B 712      19.146 -42.728 -70.701  1.00 50.570          H  
ATOM  10804  N   TYR B 713      16.332 -43.498 -72.153  1.00 29.930          N  
ATOM  10805  CA  TYR B 713      14.964 -43.467 -71.662  1.00 29.790          C  
ATOM  10806  C   TYR B 713      14.953 -43.767 -70.172  1.00 30.560          C  
ATOM  10807  O   TYR B 713      15.856 -44.437 -69.667  1.00 30.800          O  
ATOM  10808  CB  TYR B 713      14.098 -44.474 -72.404  1.00 41.760          C  
ATOM  10809  CG  TYR B 713      13.992 -44.232 -73.888  1.00 41.760          C  
ATOM  10810  CD1 TYR B 713      14.872 -44.850 -74.759  1.00 41.760          C  
ATOM  10811  CD2 TYR B 713      13.019 -43.382 -74.383  1.00 41.760          C  
ATOM  10812  CE1 TYR B 713      14.767 -44.626 -76.104  1.00 41.760          C  
ATOM  10813  CE2 TYR B 713      12.921 -43.149 -75.733  1.00 41.760          C  
ATOM  10814  CZ  TYR B 713      13.788 -43.767 -76.594  1.00 41.760          C  
ATOM  10815  OH  TYR B 713      13.691 -43.540 -77.948  1.00 41.760          O  
ATOM  10816  H   TYR B 713      16.925 -44.273 -71.895  1.00 35.920          H  
ATOM  10817  HA  TYR B 713      14.559 -42.467 -71.810  1.00 35.750          H  
ATOM  10818 1HB  TYR B 713      14.509 -45.456 -72.261  1.00 50.110          H  
ATOM  10819 2HB  TYR B 713      13.106 -44.472 -71.975  1.00 50.110          H  
ATOM  10820  HD1 TYR B 713      15.653 -45.515 -74.386  1.00 50.110          H  
ATOM  10821  HD2 TYR B 713      12.332 -42.894 -73.706  1.00 50.110          H  
ATOM  10822  HE1 TYR B 713      15.459 -45.118 -76.783  1.00 50.110          H  
ATOM  10823  HE2 TYR B 713      12.153 -42.473 -76.117  1.00 50.110          H  
ATOM  10824  HH  TYR B 713      12.997 -42.892 -78.121  1.00 50.110          H  
ATOM  10825  N   LEU B 714      13.925 -43.305 -69.470  1.00 31.000          N  
ATOM  10826  CA  LEU B 714      13.807 -43.580 -68.047  1.00 31.810          C  
ATOM  10827  C   LEU B 714      12.782 -44.685 -67.832  1.00 32.470          C  
ATOM  10828  O   LEU B 714      11.571 -44.496 -67.951  1.00 33.110          O  
ATOM  10829  CB  LEU B 714      13.446 -42.309 -67.285  1.00 44.210          C  
ATOM  10830  CG  LEU B 714      14.595 -41.288 -67.033  1.00 44.210          C  
ATOM  10831  CD1 LEU B 714      15.080 -40.672 -68.352  1.00 44.210          C  
ATOM  10832  CD2 LEU B 714      14.071 -40.225 -66.120  1.00 44.210          C  
ATOM  10833  H   LEU B 714      13.219 -42.745 -69.928  1.00 37.200          H  
ATOM  10834  HA  LEU B 714      14.771 -43.924 -67.673  1.00 38.170          H  
ATOM  10835 1HB  LEU B 714      12.653 -41.803 -67.823  1.00 53.050          H  
ATOM  10836 2HB  LEU B 714      13.069 -42.601 -66.314  1.00 53.050          H  
ATOM  10837  HG  LEU B 714      15.445 -41.779 -66.567  1.00 53.050          H  
ATOM  10838 1HD1 LEU B 714      15.862 -39.954 -68.151  1.00 53.050          H  
ATOM  10839 2HD1 LEU B 714      15.480 -41.412 -69.001  1.00 53.050          H  
ATOM  10840 3HD1 LEU B 714      14.265 -40.186 -68.837  1.00 53.050          H  
ATOM  10841 1HD2 LEU B 714      14.800 -39.520 -65.956  1.00 53.050          H  
ATOM  10842 2HD2 LEU B 714      13.279 -39.753 -66.564  1.00 53.050          H  
ATOM  10843 3HD2 LEU B 714      13.769 -40.662 -65.159  1.00 53.050          H  
ATOM  10844  N   THR B 715      13.312 -45.850 -67.494  1.00 32.310          N  
ATOM  10845  CA  THR B 715      12.604 -47.127 -67.382  1.00 32.750          C  
ATOM  10846  C   THR B 715      11.327 -47.125 -66.552  1.00 33.490          C  
ATOM  10847  O   THR B 715      10.360 -47.794 -66.906  1.00 33.840          O  
ATOM  10848  CB  THR B 715      13.560 -48.199 -66.812  1.00 45.670          C  
ATOM  10849  OG1 THR B 715      14.682 -48.349 -67.693  1.00 45.670          O  
ATOM  10850  CG2 THR B 715      12.854 -49.555 -66.686  1.00 45.670          C  
ATOM  10851  H   THR B 715      14.312 -45.857 -67.368  1.00 38.770          H  
ATOM  10852  HA  THR B 715      12.328 -47.433 -68.391  1.00 39.300          H  
ATOM  10853  HB  THR B 715      13.911 -47.885 -65.830  1.00 54.810          H  
ATOM  10854  HG1 THR B 715      15.201 -47.548 -67.696  1.00 54.810          H  
ATOM  10855 1HG2 THR B 715      13.547 -50.288 -66.288  1.00 54.810          H  
ATOM  10856 2HG2 THR B 715      12.005 -49.475 -66.010  1.00 54.810          H  
ATOM  10857 3HG2 THR B 715      12.501 -49.883 -67.665  1.00 54.810          H  
ATOM  10858  N   VAL B 716      11.324 -46.429 -65.434  1.00 33.740          N  
ATOM  10859  CA  VAL B 716      10.182 -46.478 -64.536  1.00 34.460          C  
ATOM  10860  C   VAL B 716       9.340 -45.216 -64.599  1.00 34.710          C  
ATOM  10861  O   VAL B 716       8.499 -44.981 -63.731  1.00 34.630          O  
ATOM  10862  CB  VAL B 716      10.674 -46.689 -63.093  1.00 47.960          C  
ATOM  10863  CG1 VAL B 716      11.409 -48.025 -62.984  1.00 47.960          C  
ATOM  10864  CG2 VAL B 716      11.600 -45.529 -62.695  1.00 47.960          C  
ATOM  10865  H   VAL B 716      12.121 -45.862 -65.196  1.00 40.490          H  
ATOM  10866  HA  VAL B 716       9.555 -47.323 -64.822  1.00 41.350          H  
ATOM  10867  HB  VAL B 716       9.819 -46.721 -62.420  1.00 57.550          H  
ATOM  10868 1HG1 VAL B 716      11.745 -48.167 -61.956  1.00 57.550          H  
ATOM  10869 2HG1 VAL B 716      10.733 -48.831 -63.260  1.00 57.550          H  
ATOM  10870 3HG1 VAL B 716      12.269 -48.030 -63.647  1.00 57.550          H  
ATOM  10871 1HG2 VAL B 716      11.937 -45.674 -61.673  1.00 57.550          H  
ATOM  10872 2HG2 VAL B 716      12.460 -45.492 -63.351  1.00 57.550          H  
ATOM  10873 3HG2 VAL B 716      11.056 -44.581 -62.761  1.00 57.550          H  
ATOM  10874  N   GLY B 717       9.571 -44.406 -65.619  1.00 35.030          N  
ATOM  10875  CA  GLY B 717       8.853 -43.163 -65.797  1.00 35.300          C  
ATOM  10876  C   GLY B 717       9.862 -42.047 -65.914  1.00 35.090          C  
ATOM  10877  O   GLY B 717      11.017 -42.191 -65.517  1.00 35.090          O  
ATOM  10878  H   GLY B 717      10.282 -44.654 -66.314  1.00 42.040          H  
ATOM  10879 1HA  GLY B 717       8.244 -43.214 -66.700  1.00 42.360          H  
ATOM  10880 2HA  GLY B 717       8.191 -42.988 -64.951  1.00 42.360          H  
ATOM  10881  N   PHE B 718       9.448 -40.916 -66.453  1.00 34.960          N  
ATOM  10882  CA  PHE B 718      10.408 -39.856 -66.624  1.00 34.820          C  
ATOM  10883  C   PHE B 718      10.490 -38.881 -65.466  1.00 35.980          C  
ATOM  10884  O   PHE B 718       9.549 -38.148 -65.179  1.00 36.830          O  
ATOM  10885  CB  PHE B 718      10.093 -39.083 -67.903  1.00 48.800          C  
ATOM  10886  CG  PHE B 718      10.322 -39.872 -69.161  1.00 48.800          C  
ATOM  10887  CD1 PHE B 718       9.287 -40.585 -69.748  1.00 48.800          C  
ATOM  10888  CD2 PHE B 718      11.572 -39.905 -69.759  1.00 48.800          C  
ATOM  10889  CE1 PHE B 718       9.497 -41.311 -70.905  1.00 48.800          C  
ATOM  10890  CE2 PHE B 718      11.786 -40.630 -70.915  1.00 48.800          C  
ATOM  10891  CZ  PHE B 718      10.746 -41.334 -71.488  1.00 48.800          C  
ATOM  10892  H   PHE B 718       8.495 -40.806 -66.757  1.00 41.950          H  
ATOM  10893  HA  PHE B 718      11.371 -40.330 -66.730  1.00 41.780          H  
ATOM  10894 1HB  PHE B 718       9.051 -38.765 -67.886  1.00 58.560          H  
ATOM  10895 2HB  PHE B 718      10.705 -38.189 -67.949  1.00 58.560          H  
ATOM  10896  HD1 PHE B 718       8.299 -40.565 -69.288  1.00 58.560          H  
ATOM  10897  HD2 PHE B 718      12.390 -39.352 -69.307  1.00 58.560          H  
ATOM  10898  HE1 PHE B 718       8.674 -41.866 -71.356  1.00 58.560          H  
ATOM  10899  HE2 PHE B 718      12.773 -40.646 -71.375  1.00 58.560          H  
ATOM  10900  HZ  PHE B 718      10.911 -41.906 -72.399  1.00 58.560          H  
ATOM  10901  N   HIS B 719      11.664 -38.852 -64.858  1.00 35.980          N  
ATOM  10902  CA  HIS B 719      12.045 -38.001 -63.748  1.00 37.000          C  
ATOM  10903  C   HIS B 719      13.040 -36.990 -64.286  1.00 36.700          C  
ATOM  10904  O   HIS B 719      13.768 -36.337 -63.545  1.00 37.330          O  
ATOM  10905  CB  HIS B 719      12.661 -38.832 -62.616  1.00 51.390          C  
ATOM  10906  CG  HIS B 719      11.703 -39.791 -61.976  1.00 51.390          C  
ATOM  10907  ND1 HIS B 719      10.983 -39.469 -60.840  1.00 51.390          N  
ATOM  10908  CD2 HIS B 719      11.311 -41.045 -62.329  1.00 51.390          C  
ATOM  10909  CE1 HIS B 719      10.213 -40.492 -60.507  1.00 51.390          C  
ATOM  10910  NE2 HIS B 719      10.387 -41.459 -61.391  1.00 51.390          N  
ATOM  10911  H   HIS B 719      12.343 -39.529 -65.168  1.00 43.180          H  
ATOM  10912  HA  HIS B 719      11.178 -37.466 -63.362  1.00 44.400          H  
ATOM  10913 1HB  HIS B 719      13.521 -39.391 -62.982  1.00 61.670          H  
ATOM  10914 2HB  HIS B 719      13.019 -38.158 -61.834  1.00 61.670          H  
ATOM  10915  HD1 HIS B 719      11.001 -38.565 -60.349  1.00 61.670          H  
ATOM  10916  HD2 HIS B 719      11.586 -41.701 -63.158  1.00 61.670          H  
ATOM  10917  HE1 HIS B 719       9.573 -40.445 -59.626  1.00 61.670          H  
ATOM  10918  N   VAL B 720      13.040 -36.854 -65.599  1.00 35.790          N  
ATOM  10919  CA  VAL B 720      13.948 -35.988 -66.344  1.00 35.400          C  
ATOM  10920  C   VAL B 720      13.849 -34.532 -65.944  1.00 36.400          C  
ATOM  10921  O   VAL B 720      14.776 -33.755 -66.147  1.00 36.390          O  
ATOM  10922  CB  VAL B 720      13.674 -36.120 -67.854  1.00 49.720          C  
ATOM  10923  CG1 VAL B 720      13.941 -37.531 -68.320  1.00 49.720          C  
ATOM  10924  CG2 VAL B 720      12.231 -35.731 -68.130  1.00 49.720          C  
ATOM  10925  H   VAL B 720      12.385 -37.432 -66.095  1.00 42.950          H  
ATOM  10926  HA  VAL B 720      14.964 -36.305 -66.155  1.00 42.480          H  
ATOM  10927  HB  VAL B 720      14.355 -35.470 -68.403  1.00 59.660          H  
ATOM  10928 1HG1 VAL B 720      13.754 -37.608 -69.394  1.00 59.660          H  
ATOM  10929 2HG1 VAL B 720      14.977 -37.805 -68.120  1.00 59.660          H  
ATOM  10930 3HG1 VAL B 720      13.295 -38.188 -67.807  1.00 59.660          H  
ATOM  10931 1HG2 VAL B 720      12.034 -35.819 -69.196  1.00 59.660          H  
ATOM  10932 2HG2 VAL B 720      11.558 -36.365 -67.588  1.00 59.660          H  
ATOM  10933 3HG2 VAL B 720      12.063 -34.706 -67.824  1.00 59.660          H  
ATOM  10934  N   PHE B 721      12.726 -34.157 -65.366  1.00 37.310          N  
ATOM  10935  CA  PHE B 721      12.520 -32.797 -64.921  1.00 38.340          C  
ATOM  10936  C   PHE B 721      12.982 -32.622 -63.477  1.00 39.430          C  
ATOM  10937  O   PHE B 721      12.946 -31.515 -62.939  1.00 40.410          O  
ATOM  10938  CB  PHE B 721      11.049 -32.418 -65.082  1.00 53.260          C  
ATOM  10939  CG  PHE B 721      10.100 -33.312 -64.346  1.00 53.260          C  
ATOM  10940  CD1 PHE B 721       9.784 -33.069 -63.021  1.00 53.260          C  
ATOM  10941  CD2 PHE B 721       9.530 -34.412 -64.971  1.00 53.260          C  
ATOM  10942  CE1 PHE B 721       8.914 -33.896 -62.337  1.00 53.260          C  
ATOM  10943  CE2 PHE B 721       8.669 -35.238 -64.286  1.00 53.260          C  
ATOM  10944  CZ  PHE B 721       8.361 -34.980 -62.967  1.00 53.260          C  
ATOM  10945  H   PHE B 721      11.991 -34.839 -65.236  1.00 44.770          H  
ATOM  10946  HA  PHE B 721      13.117 -32.138 -65.552  1.00 46.010          H  
ATOM  10947 1HB  PHE B 721      10.902 -31.401 -64.725  1.00 63.920          H  
ATOM  10948 2HB  PHE B 721      10.783 -32.437 -66.136  1.00 63.920          H  
ATOM  10949  HD1 PHE B 721      10.236 -32.209 -62.510  1.00 63.920          H  
ATOM  10950  HD2 PHE B 721       9.763 -34.623 -66.015  1.00 63.920          H  
ATOM  10951  HE1 PHE B 721       8.676 -33.691 -61.292  1.00 63.920          H  
ATOM  10952  HE2 PHE B 721       8.227 -36.105 -64.790  1.00 63.920          H  
ATOM  10953  HZ  PHE B 721       7.680 -35.637 -62.426  1.00 63.920          H  
ATOM  10954  N   GLN B 722      13.385 -33.729 -62.853  1.00 39.250          N  
ATOM  10955  CA  GLN B 722      13.862 -33.783 -61.475  1.00 40.180          C  
ATOM  10956  C   GLN B 722      15.356 -34.115 -61.430  1.00 39.790          C  
ATOM  10957  O   GLN B 722      16.072 -33.682 -60.537  1.00 40.470          O  
ATOM  10958  CB  GLN B 722      13.079 -34.820 -60.671  1.00 55.880          C  
ATOM  10959  CG  GLN B 722      11.624 -34.507 -60.505  1.00 55.880          C  
ATOM  10960  CD  GLN B 722      10.864 -35.576 -59.745  1.00 55.880          C  
ATOM  10961  OE1 GLN B 722      11.242 -36.760 -59.761  1.00 55.880          O  
ATOM  10962  NE2 GLN B 722       9.786 -35.165 -59.070  1.00 55.880          N  
ATOM  10963  H   GLN B 722      13.379 -34.594 -63.374  1.00 47.100          H  
ATOM  10964  HA  GLN B 722      13.721 -32.802 -61.022  1.00 48.220          H  
ATOM  10965 1HB  GLN B 722      13.160 -35.791 -61.161  1.00 67.060          H  
ATOM  10966 2HB  GLN B 722      13.513 -34.907 -59.693  1.00 67.060          H  
ATOM  10967 1HG  GLN B 722      11.512 -33.550 -59.988  1.00 67.060          H  
ATOM  10968 2HG  GLN B 722      11.220 -34.450 -61.479  1.00 67.060          H  
ATOM  10969 1HE2 GLN B 722       9.245 -35.818 -58.538  1.00 67.060          H  
ATOM  10970 2HE2 GLN B 722       9.517 -34.199 -59.087  1.00 67.060          H  
ATOM  10971  N   ILE B 723      15.854 -34.801 -62.453  1.00 38.690          N  
ATOM  10972  CA  ILE B 723      17.238 -35.254 -62.486  1.00 38.220          C  
ATOM  10973  C   ILE B 723      18.266 -34.137 -62.286  1.00 37.920          C  
ATOM  10974  O   ILE B 723      19.311 -34.406 -61.707  1.00 37.640          O  
ATOM  10975  CB  ILE B 723      17.563 -36.039 -63.787  1.00 53.700          C  
ATOM  10976  CG1 ILE B 723      16.834 -37.381 -63.792  1.00 53.700          C  
ATOM  10977  CG2 ILE B 723      19.074 -36.242 -63.922  1.00 53.700          C  
ATOM  10978  CD1 ILE B 723      16.868 -38.078 -65.115  1.00 53.700          C  
ATOM  10979  H   ILE B 723      15.205 -35.128 -63.162  1.00 46.430          H  
ATOM  10980  HA  ILE B 723      17.367 -35.952 -61.659  1.00 45.860          H  
ATOM  10981  HB  ILE B 723      17.203 -35.496 -64.645  1.00 64.440          H  
ATOM  10982 1HG1 ILE B 723      17.276 -38.033 -63.058  1.00 64.440          H  
ATOM  10983 2HG1 ILE B 723      15.804 -37.225 -63.513  1.00 64.440          H  
ATOM  10984 1HG2 ILE B 723      19.296 -36.773 -64.832  1.00 64.440          H  
ATOM  10985 2HG2 ILE B 723      19.587 -35.298 -63.961  1.00 64.440          H  
ATOM  10986 3HG2 ILE B 723      19.434 -36.816 -63.071  1.00 64.440          H  
ATOM  10987 1HD1 ILE B 723      16.356 -38.979 -64.993  1.00 64.440          H  
ATOM  10988 2HD1 ILE B 723      16.402 -37.495 -65.875  1.00 64.440          H  
ATOM  10989 3HD1 ILE B 723      17.855 -38.292 -65.430  1.00 64.440          H  
ATOM  10990  N   PRO B 724      18.093 -32.935 -62.861  1.00 37.930          N  
ATOM  10991  CA  PRO B 724      18.975 -31.787 -62.701  1.00 37.700          C  
ATOM  10992  C   PRO B 724      19.148 -31.326 -61.244  1.00 38.170          C  
ATOM  10993  O   PRO B 724      20.107 -30.615 -60.943  1.00 37.950          O  
ATOM  10994  CB  PRO B 724      18.278 -30.714 -63.546  1.00 56.550          C  
ATOM  10995  CG  PRO B 724      17.475 -31.488 -64.559  1.00 56.550          C  
ATOM  10996  CD  PRO B 724      16.999 -32.704 -63.816  1.00 56.550          C  
ATOM  10997  HA  PRO B 724      19.951 -32.036 -63.125  1.00 45.240          H  
ATOM  10998 1HB  PRO B 724      17.653 -30.085 -62.895  1.00 67.860          H  
ATOM  10999 2HB  PRO B 724      19.026 -30.043 -64.005  1.00 67.860          H  
ATOM  11000 1HG  PRO B 724      16.640 -30.874 -64.939  1.00 67.860          H  
ATOM  11001 2HG  PRO B 724      18.102 -31.737 -65.427  1.00 67.860          H  
ATOM  11002 1HD  PRO B 724      16.071 -32.459 -63.301  1.00 67.860          H  
ATOM  11003 2HD  PRO B 724      16.873 -33.516 -64.511  1.00 67.860          H  
ATOM  11004  N   GLU B 725      18.219 -31.700 -60.356  1.00 38.840          N  
ATOM  11005  CA  GLU B 725      18.297 -31.316 -58.951  1.00 39.320          C  
ATOM  11006  C   GLU B 725      19.359 -32.179 -58.291  1.00 38.960          C  
ATOM  11007  O   GLU B 725      19.694 -33.239 -58.803  1.00 38.070          O  
ATOM  11008  CB  GLU B 725      16.956 -31.492 -58.239  1.00 54.860          C  
ATOM  11009  CG  GLU B 725      15.840 -30.591 -58.742  1.00 54.860          C  
ATOM  11010  CD  GLU B 725      14.557 -30.789 -57.970  1.00 54.860          C  
ATOM  11011  OE1 GLU B 725      14.614 -31.253 -56.864  1.00 54.860          O  
ATOM  11012  OE2 GLU B 725      13.525 -30.490 -58.501  1.00 54.860          O  
ATOM  11013  H   GLU B 725      17.443 -32.308 -60.623  1.00 46.610          H  
ATOM  11014  HA  GLU B 725      18.592 -30.271 -58.887  1.00 47.180          H  
ATOM  11015 1HB  GLU B 725      16.620 -32.528 -58.352  1.00 65.830          H  
ATOM  11016 2HB  GLU B 725      17.084 -31.310 -57.173  1.00 65.830          H  
ATOM  11017 1HG  GLU B 725      16.160 -29.552 -58.648  1.00 65.830          H  
ATOM  11018 2HG  GLU B 725      15.669 -30.795 -59.804  1.00 65.830          H  
ATOM  11019  N   GLU B 726      19.913 -31.759 -57.161  1.00 39.670          N  
ATOM  11020  CA  GLU B 726      20.933 -32.607 -56.568  1.00 39.370          C  
ATOM  11021  C   GLU B 726      20.364 -34.002 -56.397  1.00 38.240          C  
ATOM  11022  O   GLU B 726      19.312 -34.165 -55.769  1.00 38.110          O  
ATOM  11023  CB  GLU B 726      21.370 -32.054 -55.208  1.00 55.240          C  
ATOM  11024  CG  GLU B 726      22.139 -30.756 -55.279  1.00 55.240          C  
ATOM  11025  CD  GLU B 726      22.593 -30.277 -53.950  1.00 55.240          C  
ATOM  11026  OE1 GLU B 726      21.769 -29.949 -53.130  1.00 55.240          O  
ATOM  11027  OE2 GLU B 726      23.788 -30.259 -53.742  1.00 55.240          O  
ATOM  11028  H   GLU B 726      19.634 -30.888 -56.734  1.00 47.600          H  
ATOM  11029  HA  GLU B 726      21.791 -32.654 -57.239  1.00 47.240          H  
ATOM  11030 1HB  GLU B 726      20.490 -31.891 -54.584  1.00 66.290          H  
ATOM  11031 2HB  GLU B 726      21.993 -32.780 -54.699  1.00 66.290          H  
ATOM  11032 1HG  GLU B 726      23.005 -30.882 -55.921  1.00 66.290          H  
ATOM  11033 2HG  GLU B 726      21.511 -30.004 -55.729  1.00 66.290          H  
ATOM  11034  N   LEU B 727      21.098 -34.998 -56.878  1.00 37.450          N  
ATOM  11035  CA  LEU B 727      20.643 -36.380 -56.811  1.00 36.380          C  
ATOM  11036  C   LEU B 727      20.572 -36.984 -55.425  1.00 35.870          C  
ATOM  11037  O   LEU B 727      19.698 -37.809 -55.165  1.00 35.300          O  
ATOM  11038  CB  LEU B 727      21.557 -37.255 -57.676  1.00 51.360          C  
ATOM  11039  CG  LEU B 727      21.148 -37.402 -59.148  1.00 51.360          C  
ATOM  11040  CD1 LEU B 727      19.792 -38.087 -59.232  1.00 51.360          C  
ATOM  11041  CD2 LEU B 727      21.099 -36.029 -59.797  1.00 51.360          C  
ATOM  11042  H   LEU B 727      21.922 -34.729 -57.431  1.00 44.940          H  
ATOM  11043  HA  LEU B 727      19.625 -36.379 -57.173  1.00 43.660          H  
ATOM  11044 1HB  LEU B 727      22.562 -36.833 -57.652  1.00 61.630          H  
ATOM  11045 2HB  LEU B 727      21.597 -38.254 -57.242  1.00 61.630          H  
ATOM  11046  HG  LEU B 727      21.874 -38.028 -59.667  1.00 61.630          H  
ATOM  11047 1HD1 LEU B 727      19.502 -38.191 -60.277  1.00 61.630          H  
ATOM  11048 2HD1 LEU B 727      19.855 -39.074 -58.773  1.00 61.630          H  
ATOM  11049 3HD1 LEU B 727      19.048 -37.492 -58.712  1.00 61.630          H  
ATOM  11050 1HD2 LEU B 727      20.820 -36.131 -60.847  1.00 61.630          H  
ATOM  11051 2HD2 LEU B 727      20.383 -35.401 -59.289  1.00 61.630          H  
ATOM  11052 3HD2 LEU B 727      22.043 -35.562 -59.715  1.00 61.630          H  
ATOM  11053  N   LEU B 728      21.478 -36.630 -54.524  1.00 36.140          N  
ATOM  11054  CA  LEU B 728      21.357 -37.197 -53.184  1.00 35.730          C  
ATOM  11055  C   LEU B 728      20.066 -36.663 -52.573  1.00 36.130          C  
ATOM  11056  O   LEU B 728      19.355 -37.368 -51.847  1.00 35.580          O  
ATOM  11057  CB  LEU B 728      22.575 -36.845 -52.319  1.00 50.190          C  
ATOM  11058  CG  LEU B 728      23.923 -37.525 -52.713  1.00 50.190          C  
ATOM  11059  CD1 LEU B 728      25.050 -36.911 -51.881  1.00 50.190          C  
ATOM  11060  CD2 LEU B 728      23.837 -39.029 -52.481  1.00 50.190          C  
ATOM  11061  H   LEU B 728      22.211 -35.980 -54.769  1.00 43.370          H  
ATOM  11062  HA  LEU B 728      21.254 -38.274 -53.260  1.00 42.880          H  
ATOM  11063 1HB  LEU B 728      22.717 -35.764 -52.361  1.00 60.220          H  
ATOM  11064 2HB  LEU B 728      22.355 -37.116 -51.285  1.00 60.220          H  
ATOM  11065  HG  LEU B 728      24.128 -37.359 -53.755  1.00 60.220          H  
ATOM  11066 1HD1 LEU B 728      25.995 -37.372 -52.152  1.00 60.220          H  
ATOM  11067 2HD1 LEU B 728      25.107 -35.835 -52.062  1.00 60.220          H  
ATOM  11068 3HD1 LEU B 728      24.847 -37.083 -50.836  1.00 60.220          H  
ATOM  11069 1HD2 LEU B 728      24.775 -39.491 -52.763  1.00 60.220          H  
ATOM  11070 2HD2 LEU B 728      23.629 -39.230 -51.438  1.00 60.220          H  
ATOM  11071 3HD2 LEU B 728      23.054 -39.449 -53.079  1.00 60.220          H  
ATOM  11072  N   GLY B 729      19.786 -35.393 -52.874  1.00 37.110          N  
ATOM  11073  CA  GLY B 729      18.596 -34.692 -52.422  1.00 37.600          C  
ATOM  11074  C   GLY B 729      17.346 -35.348 -52.986  1.00 37.080          C  
ATOM  11075  O   GLY B 729      16.411 -35.671 -52.245  1.00 37.170          O  
ATOM  11076  H   GLY B 729      20.444 -34.894 -53.455  1.00 44.530          H  
ATOM  11077 1HA  GLY B 729      18.559 -34.694 -51.334  1.00 45.120          H  
ATOM  11078 2HA  GLY B 729      18.645 -33.654 -52.752  1.00 45.120          H  
ATOM  11079  N   LEU B 730      17.325 -35.531 -54.306  1.00 36.580          N  
ATOM  11080  CA  LEU B 730      16.188 -36.118 -54.977  1.00 36.090          C  
ATOM  11081  C   LEU B 730      15.931 -37.520 -54.465  1.00 35.030          C  
ATOM  11082  O   LEU B 730      14.784 -37.897 -54.227  1.00 34.770          O  
ATOM  11083  CB  LEU B 730      16.420 -36.146 -56.495  1.00 50.720          C  
ATOM  11084  CG  LEU B 730      15.271 -36.725 -57.353  1.00 50.720          C  
ATOM  11085  CD1 LEU B 730      14.005 -35.888 -57.147  1.00 50.720          C  
ATOM  11086  CD2 LEU B 730      15.694 -36.723 -58.824  1.00 50.720          C  
ATOM  11087  H   LEU B 730      18.118 -35.208 -54.860  1.00 43.900          H  
ATOM  11088  HA  LEU B 730      15.326 -35.499 -54.754  1.00 43.310          H  
ATOM  11089 1HB  LEU B 730      16.615 -35.127 -56.837  1.00 60.870          H  
ATOM  11090 2HB  LEU B 730      17.311 -36.742 -56.695  1.00 60.870          H  
ATOM  11091  HG  LEU B 730      15.055 -37.747 -57.041  1.00 60.870          H  
ATOM  11092 1HD1 LEU B 730      13.201 -36.299 -57.749  1.00 60.870          H  
ATOM  11093 2HD1 LEU B 730      13.704 -35.911 -56.106  1.00 60.870          H  
ATOM  11094 3HD1 LEU B 730      14.203 -34.855 -57.445  1.00 60.870          H  
ATOM  11095 1HD2 LEU B 730      14.881 -37.135 -59.430  1.00 60.870          H  
ATOM  11096 2HD2 LEU B 730      15.909 -35.704 -59.143  1.00 60.870          H  
ATOM  11097 3HD2 LEU B 730      16.586 -37.335 -58.946  1.00 60.870          H  
ATOM  11098  N   TRP B 731      16.999 -38.290 -54.267  1.00 34.480          N  
ATOM  11099  CA  TRP B 731      16.880 -39.637 -53.748  1.00 33.530          C  
ATOM  11100  C   TRP B 731      16.218 -39.599 -52.367  1.00 33.440          C  
ATOM  11101  O   TRP B 731      15.320 -40.380 -52.061  1.00 33.420          O  
ATOM  11102  CB  TRP B 731      18.253 -40.307 -53.665  1.00 47.320          C  
ATOM  11103  CG  TRP B 731      18.203 -41.706 -53.135  1.00 47.320          C  
ATOM  11104  CD1 TRP B 731      18.441 -42.099 -51.852  1.00 47.320          C  
ATOM  11105  CD2 TRP B 731      17.898 -42.913 -53.875  1.00 47.320          C  
ATOM  11106  NE1 TRP B 731      18.302 -43.462 -51.742  1.00 47.320          N  
ATOM  11107  CE2 TRP B 731      17.971 -43.975 -52.970  1.00 47.320          C  
ATOM  11108  CE3 TRP B 731      17.571 -43.172 -55.211  1.00 47.320          C  
ATOM  11109  CZ2 TRP B 731      17.733 -45.285 -53.356  1.00 47.320          C  
ATOM  11110  CZ3 TRP B 731      17.330 -44.485 -55.598  1.00 47.320          C  
ATOM  11111  CH2 TRP B 731      17.408 -45.513 -54.693  1.00 47.320          C  
ATOM  11112  H   TRP B 731      17.929 -37.943 -54.507  1.00 41.380          H  
ATOM  11113  HA  TRP B 731      16.254 -40.211 -54.431  1.00 40.240          H  
ATOM  11114 1HB  TRP B 731      18.706 -40.330 -54.657  1.00 56.790          H  
ATOM  11115 2HB  TRP B 731      18.906 -39.717 -53.022  1.00 56.790          H  
ATOM  11116  HD1 TRP B 731      18.702 -41.431 -51.033  1.00 56.790          H  
ATOM  11117  HE1 TRP B 731      18.433 -44.000 -50.897  1.00 56.790          H  
ATOM  11118  HE3 TRP B 731      17.505 -42.359 -55.933  1.00 56.790          H  
ATOM  11119  HZ2 TRP B 731      17.791 -46.116 -52.652  1.00 56.790          H  
ATOM  11120  HZ3 TRP B 731      17.076 -44.678 -56.640  1.00 56.790          H  
ATOM  11121  HH2 TRP B 731      17.213 -46.532 -55.030  1.00 56.790          H  
ATOM  11122  N   ASP B 732      16.685 -38.714 -51.503  1.00 33.400          N  
ATOM  11123  CA  ASP B 732      16.122 -38.620 -50.174  1.00 33.280          C  
ATOM  11124  C   ASP B 732      14.735 -37.952 -50.110  1.00 33.570          C  
ATOM  11125  O   ASP B 732      13.960 -38.197 -49.177  1.00 33.310          O  
ATOM  11126  CB  ASP B 732      17.094 -37.892 -49.254  1.00 46.640          C  
ATOM  11127  CG  ASP B 732      16.715 -38.042 -47.795  1.00 46.640          C  
ATOM  11128  OD1 ASP B 732      16.630 -39.186 -47.357  1.00 46.640          O  
ATOM  11129  OD2 ASP B 732      16.528 -37.053 -47.124  1.00 46.640          O  
ATOM  11130  H   ASP B 732      17.479 -38.116 -51.750  1.00 40.080          H  
ATOM  11131  HA  ASP B 732      16.016 -39.638 -49.804  1.00 39.940          H  
ATOM  11132 1HB  ASP B 732      18.098 -38.293 -49.410  1.00 55.970          H  
ATOM  11133 2HB  ASP B 732      17.125 -36.837 -49.532  1.00 55.970          H  
ATOM  11134  N   SER B 733      14.384 -37.120 -51.083  1.00 34.140          N  
ATOM  11135  CA  SER B 733      13.133 -36.387 -51.009  1.00 34.570          C  
ATOM  11136  C   SER B 733      11.897 -37.264 -50.729  1.00 34.650          C  
ATOM  11137  O   SER B 733      11.073 -36.882 -49.896  1.00 35.030          O  
ATOM  11138  CB  SER B 733      12.961 -35.548 -52.261  1.00 48.230          C  
ATOM  11139  OG  SER B 733      11.766 -34.826 -52.227  1.00 48.230          O  
ATOM  11140  H   SER B 733      15.034 -36.897 -51.839  1.00 40.970          H  
ATOM  11141  HA  SER B 733      13.224 -35.690 -50.174  1.00 41.480          H  
ATOM  11142 1HB  SER B 733      13.806 -34.871 -52.344  1.00 57.870          H  
ATOM  11143 2HB  SER B 733      12.988 -36.154 -53.133  1.00 57.870          H  
ATOM  11144  HG  SER B 733      11.750 -34.317 -53.035  1.00 57.870          H  
ATOM  11145  N   PRO B 734      11.681 -38.416 -51.404  1.00 34.350          N  
ATOM  11146  CA  PRO B 734      10.595 -39.339 -51.141  1.00 34.380          C  
ATOM  11147  C   PRO B 734      10.920 -40.393 -50.072  1.00 33.590          C  
ATOM  11148  O   PRO B 734      10.188 -41.374 -49.942  1.00 32.910          O  
ATOM  11149  CB  PRO B 734      10.386 -39.983 -52.515  1.00 51.570          C  
ATOM  11150  CG  PRO B 734      11.758 -40.063 -53.093  1.00 51.570          C  
ATOM  11151  CD  PRO B 734      12.444 -38.802 -52.620  1.00 51.570          C  
ATOM  11152  HA  PRO B 734       9.706 -38.762 -50.847  1.00 41.260          H  
ATOM  11153 1HB  PRO B 734       9.914 -40.969 -52.401  1.00 61.880          H  
ATOM  11154 2HB  PRO B 734       9.705 -39.367 -53.120  1.00 61.880          H  
ATOM  11155 1HG  PRO B 734      12.265 -40.974 -52.746  1.00 61.880          H  
ATOM  11156 2HG  PRO B 734      11.706 -40.129 -54.190  1.00 61.880          H  
ATOM  11157 1HD  PRO B 734      13.484 -39.027 -52.379  1.00 61.880          H  
ATOM  11158 2HD  PRO B 734      12.373 -38.042 -53.404  1.00 61.880          H  
ATOM  11159  N   ARG B 735      12.044 -40.252 -49.366  1.00 33.690          N  
ATOM  11160  CA  ARG B 735      12.488 -41.280 -48.438  1.00 32.940          C  
ATOM  11161  C   ARG B 735      12.687 -40.802 -46.985  1.00 33.770          C  
ATOM  11162  O   ARG B 735      12.301 -41.505 -46.048  1.00 33.800          O  
ATOM  11163  CB  ARG B 735      13.787 -41.878 -48.947  1.00 46.420          C  
ATOM  11164  CG  ARG B 735      13.688 -42.585 -50.289  1.00 46.420          C  
ATOM  11165  CD  ARG B 735      12.837 -43.799 -50.210  1.00 46.420          C  
ATOM  11166  NE  ARG B 735      12.763 -44.496 -51.484  1.00 46.420          N  
ATOM  11167  CZ  ARG B 735      11.981 -45.564 -51.728  1.00 46.420          C  
ATOM  11168  NH1 ARG B 735      11.212 -46.047 -50.777  1.00 46.420          N  
ATOM  11169  NH2 ARG B 735      11.985 -46.127 -52.924  1.00 46.420          N  
ATOM  11170  H   ARG B 735      12.633 -39.430 -49.454  1.00 40.430          H  
ATOM  11171  HA  ARG B 735      11.733 -42.067 -48.418  1.00 39.530          H  
ATOM  11172 1HB  ARG B 735      14.537 -41.095 -49.041  1.00 55.700          H  
ATOM  11173 2HB  ARG B 735      14.153 -42.581 -48.236  1.00 55.700          H  
ATOM  11174 1HG  ARG B 735      13.252 -41.908 -51.023  1.00 55.700          H  
ATOM  11175 2HG  ARG B 735      14.684 -42.884 -50.618  1.00 55.700          H  
ATOM  11176 1HD  ARG B 735      13.250 -44.484 -49.470  1.00 55.700          H  
ATOM  11177 2HD  ARG B 735      11.826 -43.518 -49.919  1.00 55.700          H  
ATOM  11178  HE  ARG B 735      13.341 -44.151 -52.240  1.00 55.700          H  
ATOM  11179 1HH1 ARG B 735      11.207 -45.615 -49.863  1.00 55.700          H  
ATOM  11180 2HH1 ARG B 735      10.625 -46.848 -50.960  1.00 55.700          H  
ATOM  11181 1HH2 ARG B 735      12.576 -45.756 -53.655  1.00 55.700          H  
ATOM  11182 2HH2 ARG B 735      11.399 -46.928 -53.107  1.00 55.700          H  
ATOM  11183  N   SER B 736      13.286 -39.622 -46.797  1.00 34.460          N  
ATOM  11184  CA  SER B 736      13.599 -39.090 -45.460  1.00 35.350          C  
ATOM  11185  C   SER B 736      14.420 -40.049 -44.584  1.00 34.710          C  
ATOM  11186  O   SER B 736      14.010 -40.397 -43.470  1.00 35.190          O  
ATOM  11187  CB  SER B 736      12.311 -38.727 -44.731  1.00 49.130          C  
ATOM  11188  OG  SER B 736      11.603 -37.706 -45.399  1.00 49.130          O  
ATOM  11189  H   SER B 736      13.548 -39.076 -47.616  1.00 41.350          H  
ATOM  11190  HA  SER B 736      14.190 -38.182 -45.600  1.00 42.420          H  
ATOM  11191 1HB  SER B 736      11.683 -39.616 -44.643  1.00 58.960          H  
ATOM  11192 2HB  SER B 736      12.547 -38.401 -43.724  1.00 58.960          H  
ATOM  11193  HG  SER B 736      10.765 -37.627 -44.944  1.00 58.960          H  
ATOM  11194  N   HIS B 737      15.559 -40.504 -45.101  1.00 33.610          N  
ATOM  11195  CA  HIS B 737      16.419 -41.463 -44.402  1.00 32.910          C  
ATOM  11196  C   HIS B 737      17.399 -40.805 -43.437  1.00 33.480          C  
ATOM  11197  O   HIS B 737      17.715 -39.618 -43.543  1.00 33.800          O  
ATOM  11198  CB  HIS B 737      17.199 -42.308 -45.411  1.00 46.350          C  
ATOM  11199  CG  HIS B 737      16.334 -43.203 -46.242  1.00 46.350          C  
ATOM  11200  ND1 HIS B 737      16.805 -43.873 -47.350  1.00 46.350          N  
ATOM  11201  CD2 HIS B 737      15.030 -43.540 -46.123  1.00 46.350          C  
ATOM  11202  CE1 HIS B 737      15.828 -44.586 -47.882  1.00 46.350          C  
ATOM  11203  NE2 HIS B 737      14.743 -44.415 -47.148  1.00 46.350          N  
ATOM  11204  H   HIS B 737      15.856 -40.125 -46.009  1.00 40.330          H  
ATOM  11205  HA  HIS B 737      15.796 -42.128 -43.805  1.00 39.490          H  
ATOM  11206 1HB  HIS B 737      17.756 -41.653 -46.081  1.00 55.620          H  
ATOM  11207 2HB  HIS B 737      17.920 -42.926 -44.882  1.00 55.620          H  
ATOM  11208  HD1 HIS B 737      17.755 -43.900 -47.668  1.00 55.620          H  
ATOM  11209  HD2 HIS B 737      14.251 -43.259 -45.416  1.00 55.620          H  
ATOM  11210  HE1 HIS B 737      15.999 -45.189 -48.773  1.00 55.620          H  
ATOM  11211  N   ALA B 738      17.866 -41.584 -42.464  1.00 33.690          N  
ATOM  11212  CA  ALA B 738      18.836 -41.082 -41.501  1.00 34.300          C  
ATOM  11213  C   ALA B 738      20.264 -41.378 -41.916  1.00 34.530          C  
ATOM  11214  O   ALA B 738      20.570 -42.462 -42.423  1.00 34.010          O  
ATOM  11215  CB  ALA B 738      18.587 -41.701 -40.142  1.00 47.780          C  
ATOM  11216  H   ALA B 738      17.566 -42.564 -42.426  1.00 40.430          H  
ATOM  11217  HA  ALA B 738      18.720 -40.000 -41.434  1.00 41.160          H  
ATOM  11218 1HB  ALA B 738      19.302 -41.307 -39.420  1.00 57.330          H  
ATOM  11219 2HB  ALA B 738      17.573 -41.466 -39.816  1.00 57.330          H  
ATOM  11220 3HB  ALA B 738      18.704 -42.779 -40.220  1.00 57.330          H  
ATOM  11221  N   LEU B 739      21.159 -40.447 -41.635  1.00 35.360          N  
ATOM  11222  CA  LEU B 739      22.559 -40.704 -41.886  1.00 35.690          C  
ATOM  11223  C   LEU B 739      23.292 -40.842 -40.569  1.00 35.810          C  
ATOM  11224  O   LEU B 739      23.235 -39.942 -39.730  1.00 36.850          O  
ATOM  11225  CB  LEU B 739      23.197 -39.579 -42.715  1.00 49.830          C  
ATOM  11226  CG  LEU B 739      24.710 -39.730 -43.000  1.00 49.830          C  
ATOM  11227  CD1 LEU B 739      24.945 -40.955 -43.862  1.00 49.830          C  
ATOM  11228  CD2 LEU B 739      25.221 -38.475 -43.706  1.00 49.830          C  
ATOM  11229  H   LEU B 739      20.868 -39.563 -41.237  1.00 42.430          H  
ATOM  11230  HA  LEU B 739      22.640 -41.641 -42.428  1.00 42.830          H  
ATOM  11231 1HB  LEU B 739      22.693 -39.511 -43.668  1.00 59.800          H  
ATOM  11232 2HB  LEU B 739      23.049 -38.636 -42.192  1.00 59.800          H  
ATOM  11233  HG  LEU B 739      25.255 -39.860 -42.073  1.00 59.800          H  
ATOM  11234 1HD1 LEU B 739      25.980 -41.021 -44.047  1.00 59.800          H  
ATOM  11235 2HD1 LEU B 739      24.618 -41.861 -43.380  1.00 59.800          H  
ATOM  11236 3HD1 LEU B 739      24.418 -40.851 -44.799  1.00 59.800          H  
ATOM  11237 1HD2 LEU B 739      26.288 -38.573 -43.902  1.00 59.800          H  
ATOM  11238 2HD2 LEU B 739      24.688 -38.337 -44.650  1.00 59.800          H  
ATOM  11239 3HD2 LEU B 739      25.050 -37.610 -43.058  1.00 59.800          H  
ATOM  11240  N   LEU B 740      23.960 -41.968 -40.370  1.00 34.780          N  
ATOM  11241  CA  LEU B 740      24.714 -42.171 -39.143  1.00 34.810          C  
ATOM  11242  C   LEU B 740      26.222 -42.102 -39.414  1.00 34.320          C  
ATOM  11243  O   LEU B 740      26.840 -43.142 -39.634  1.00 33.260          O  
ATOM  11244  CB  LEU B 740      24.343 -43.526 -38.520  1.00 48.720          C  
ATOM  11245  CG  LEU B 740      22.835 -43.735 -38.177  1.00 48.720          C  
ATOM  11246  CD1 LEU B 740      22.633 -45.163 -37.688  1.00 48.720          C  
ATOM  11247  CD2 LEU B 740      22.395 -42.738 -37.114  1.00 48.720          C  
ATOM  11248  H   LEU B 740      23.949 -42.679 -41.090  1.00 41.740          H  
ATOM  11249  HA  LEU B 740      24.444 -41.396 -38.442  1.00 41.770          H  
ATOM  11250 1HB  LEU B 740      24.639 -44.315 -39.203  1.00 58.470          H  
ATOM  11251 2HB  LEU B 740      24.907 -43.647 -37.593  1.00 58.470          H  
ATOM  11252  HG  LEU B 740      22.231 -43.597 -39.071  1.00 58.470          H  
ATOM  11253 1HD1 LEU B 740      21.587 -45.331 -37.451  1.00 58.470          H  
ATOM  11254 2HD1 LEU B 740      22.940 -45.865 -38.463  1.00 58.470          H  
ATOM  11255 3HD1 LEU B 740      23.232 -45.325 -36.797  1.00 58.470          H  
ATOM  11256 1HD2 LEU B 740      21.346 -42.897 -36.879  1.00 58.470          H  
ATOM  11257 2HD2 LEU B 740      22.995 -42.879 -36.212  1.00 58.470          H  
ATOM  11258 3HD2 LEU B 740      22.519 -41.722 -37.475  1.00 58.470          H  
ATOM  11259  N   PRO B 741      26.834 -40.897 -39.448  1.00 35.080          N  
ATOM  11260  CA  PRO B 741      28.230 -40.652 -39.786  1.00 34.850          C  
ATOM  11261  C   PRO B 741      29.209 -41.171 -38.737  1.00 34.270          C  
ATOM  11262  O   PRO B 741      30.402 -41.318 -39.011  1.00 33.880          O  
ATOM  11263  CB  PRO B 741      28.291 -39.123 -39.880  1.00 52.280          C  
ATOM  11264  CG  PRO B 741      27.188 -38.638 -38.974  1.00 52.280          C  
ATOM  11265  CD  PRO B 741      26.087 -39.669 -39.107  1.00 52.280          C  
ATOM  11266  HA  PRO B 741      28.442 -41.111 -40.763  1.00 41.820          H  
ATOM  11267 1HB  PRO B 741      29.286 -38.765 -39.573  1.00 62.730          H  
ATOM  11268 2HB  PRO B 741      28.145 -38.810 -40.925  1.00 62.730          H  
ATOM  11269 1HG  PRO B 741      27.565 -38.543 -37.944  1.00 62.730          H  
ATOM  11270 2HG  PRO B 741      26.865 -37.630 -39.281  1.00 62.730          H  
ATOM  11271 1HD  PRO B 741      25.561 -39.749 -38.151  1.00 62.730          H  
ATOM  11272 2HD  PRO B 741      25.427 -39.382 -39.919  1.00 62.730          H  
ATOM  11273  N   ARG B 742      28.707 -41.431 -37.533  1.00 34.260          N  
ATOM  11274  CA  ARG B 742      29.547 -41.894 -36.444  1.00 33.750          C  
ATOM  11275  C   ARG B 742      28.915 -43.061 -35.716  1.00 32.930          C  
ATOM  11276  O   ARG B 742      28.567 -42.945 -34.541  1.00 32.720          O  
ATOM  11277  CB  ARG B 742      29.788 -40.759 -35.452  1.00 47.450          C  
ATOM  11278  CG  ARG B 742      30.571 -39.574 -36.002  1.00 47.450          C  
ATOM  11279  CD  ARG B 742      31.995 -39.918 -36.248  1.00 47.450          C  
ATOM  11280  NE  ARG B 742      32.748 -38.781 -36.730  1.00 47.450          N  
ATOM  11281  CZ  ARG B 742      32.880 -38.442 -38.030  1.00 47.450          C  
ATOM  11282  NH1 ARG B 742      32.297 -39.149 -38.979  1.00 47.450          N  
ATOM  11283  NH2 ARG B 742      33.605 -37.383 -38.361  1.00 47.450          N  
ATOM  11284  H   ARG B 742      27.722 -41.310 -37.359  1.00 41.110          H  
ATOM  11285  HA  ARG B 742      30.492 -42.238 -36.854  1.00 40.500          H  
ATOM  11286 1HB  ARG B 742      28.829 -40.377 -35.100  1.00 56.940          H  
ATOM  11287 2HB  ARG B 742      30.327 -41.135 -34.583  1.00 56.940          H  
ATOM  11288 1HG  ARG B 742      30.126 -39.248 -36.939  1.00 56.940          H  
ATOM  11289 2HG  ARG B 742      30.536 -38.752 -35.289  1.00 56.940          H  
ATOM  11290 1HD  ARG B 742      32.447 -40.258 -35.318  1.00 56.940          H  
ATOM  11291 2HD  ARG B 742      32.071 -40.704 -36.983  1.00 56.940          H  
ATOM  11292  HE  ARG B 742      33.216 -38.206 -36.042  1.00 56.940          H  
ATOM  11293 1HH1 ARG B 742      31.717 -39.976 -38.767  1.00 56.940          H  
ATOM  11294 2HH1 ARG B 742      32.408 -38.887 -39.941  1.00 56.940          H  
ATOM  11295 1HH2 ARG B 742      34.056 -36.832 -37.645  1.00 56.940          H  
ATOM  11296 2HH2 ARG B 742      33.708 -37.126 -39.332  1.00 56.940          H  
ATOM  11297  N   LEU B 743      28.768 -44.183 -36.404  1.00 32.510          N  
ATOM  11298  CA  LEU B 743      28.167 -45.340 -35.781  1.00 31.850          C  
ATOM  11299  C   LEU B 743      29.219 -46.341 -35.326  1.00 31.350          C  
ATOM  11300  O   LEU B 743      29.978 -46.875 -36.135  1.00 30.430          O  
ATOM  11301  CB  LEU B 743      27.199 -46.020 -36.757  1.00 44.850          C  
ATOM  11302  CG  LEU B 743      26.533 -47.309 -36.251  1.00 44.850          C  
ATOM  11303  CD1 LEU B 743      25.644 -46.985 -35.053  1.00 44.850          C  
ATOM  11304  CD2 LEU B 743      25.727 -47.937 -37.382  1.00 44.850          C  
ATOM  11305  H   LEU B 743      29.064 -44.230 -37.372  1.00 39.010          H  
ATOM  11306  HA  LEU B 743      27.618 -44.995 -34.910  1.00 38.220          H  
ATOM  11307 1HB  LEU B 743      26.410 -45.315 -37.010  1.00 53.820          H  
ATOM  11308 2HB  LEU B 743      27.742 -46.262 -37.671  1.00 53.820          H  
ATOM  11309  HG  LEU B 743      27.294 -48.014 -35.922  1.00 53.820          H  
ATOM  11310 1HD1 LEU B 743      25.175 -47.897 -34.696  1.00 53.820          H  
ATOM  11311 2HD1 LEU B 743      26.233 -46.559 -34.255  1.00 53.820          H  
ATOM  11312 3HD1 LEU B 743      24.876 -46.272 -35.356  1.00 53.820          H  
ATOM  11313 1HD2 LEU B 743      25.257 -48.853 -37.026  1.00 53.820          H  
ATOM  11314 2HD2 LEU B 743      24.960 -47.238 -37.716  1.00 53.820          H  
ATOM  11315 3HD2 LEU B 743      26.388 -48.170 -38.215  1.00 53.820          H  
ATOM  11316  N   LEU B 744      29.254 -46.602 -34.030  1.00 32.020          N  
ATOM  11317  CA  LEU B 744      30.208 -47.538 -33.459  1.00 31.770          C  
ATOM  11318  C   LEU B 744      29.523 -48.782 -32.952  1.00 31.120          C  
ATOM  11319  O   LEU B 744      28.440 -48.697 -32.372  1.00 31.590          O  
ATOM  11320  CB  LEU B 744      30.956 -46.876 -32.297  1.00 44.580          C  
ATOM  11321  CG  LEU B 744      31.725 -45.591 -32.637  1.00 44.580          C  
ATOM  11322  CD1 LEU B 744      32.319 -45.025 -31.361  1.00 44.580          C  
ATOM  11323  CD2 LEU B 744      32.813 -45.891 -33.661  1.00 44.580          C  
ATOM  11324  H   LEU B 744      28.616 -46.101 -33.426  1.00 38.420          H  
ATOM  11325  HA  LEU B 744      30.906 -47.847 -34.234  1.00 38.120          H  
ATOM  11326 1HB  LEU B 744      30.228 -46.621 -31.516  1.00 53.490          H  
ATOM  11327 2HB  LEU B 744      31.665 -47.588 -31.882  1.00 53.490          H  
ATOM  11328  HG  LEU B 744      31.037 -44.846 -33.048  1.00 53.490          H  
ATOM  11329 1HD1 LEU B 744      32.856 -44.103 -31.594  1.00 53.490          H  
ATOM  11330 2HD1 LEU B 744      31.514 -44.804 -30.648  1.00 53.490          H  
ATOM  11331 3HD1 LEU B 744      33.009 -45.741 -30.919  1.00 53.490          H  
ATOM  11332 1HD2 LEU B 744      33.354 -44.979 -33.891  1.00 53.490          H  
ATOM  11333 2HD2 LEU B 744      33.503 -46.630 -33.253  1.00 53.490          H  
ATOM  11334 3HD2 LEU B 744      32.375 -46.274 -34.578  1.00 53.490          H  
ATOM  11335  N   ARG B 745      30.200 -49.929 -33.071  1.00 30.130          N  
ATOM  11336  CA  ARG B 745      29.662 -51.186 -32.556  1.00 29.480          C  
ATOM  11337  C   ARG B 745      29.451 -51.068 -31.054  1.00 30.330          C  
ATOM  11338  O   ARG B 745      28.549 -51.679 -30.471  1.00 30.180          O  
ATOM  11339  CB  ARG B 745      30.585 -52.357 -32.866  1.00 41.530          C  
ATOM  11340  CG  ARG B 745      30.098 -53.718 -32.368  1.00 41.530          C  
ATOM  11341  CD  ARG B 745      28.842 -54.147 -33.059  1.00 41.530          C  
ATOM  11342  NE  ARG B 745      28.366 -55.423 -32.568  1.00 41.530          N  
ATOM  11343  CZ  ARG B 745      28.743 -56.623 -33.040  1.00 41.530          C  
ATOM  11344  NH1 ARG B 745      29.617 -56.706 -34.025  1.00 41.530          N  
ATOM  11345  NH2 ARG B 745      28.228 -57.721 -32.508  1.00 41.530          N  
ATOM  11346  H   ARG B 745      31.089 -49.929 -33.558  1.00 36.160          H  
ATOM  11347  HA  ARG B 745      28.708 -51.361 -33.039  1.00 35.380          H  
ATOM  11348 1HB  ARG B 745      30.723 -52.436 -33.944  1.00 49.840          H  
ATOM  11349 2HB  ARG B 745      31.566 -52.181 -32.424  1.00 49.840          H  
ATOM  11350 1HG  ARG B 745      30.865 -54.466 -32.558  1.00 49.840          H  
ATOM  11351 2HG  ARG B 745      29.898 -53.678 -31.301  1.00 49.840          H  
ATOM  11352 1HD  ARG B 745      28.056 -53.425 -32.883  1.00 49.840          H  
ATOM  11353 2HD  ARG B 745      29.020 -54.222 -34.128  1.00 49.840          H  
ATOM  11354  HE  ARG B 745      27.688 -55.412 -31.801  1.00 49.840          H  
ATOM  11355 1HH1 ARG B 745      30.005 -55.868 -34.427  1.00 49.840          H  
ATOM  11356 2HH1 ARG B 745      29.896 -57.606 -34.378  1.00 49.840          H  
ATOM  11357 1HH2 ARG B 745      27.535 -57.647 -31.744  1.00 49.840          H  
ATOM  11358 2HH2 ARG B 745      28.506 -58.627 -32.854  1.00 49.840          H  
ATOM  11359  N   ALA B 746      30.309 -50.263 -30.438  1.00 31.230          N  
ATOM  11360  CA  ALA B 746      30.297 -50.012 -29.013  1.00 32.120          C  
ATOM  11361  C   ALA B 746      28.965 -49.432 -28.564  1.00 32.990          C  
ATOM  11362  O   ALA B 746      28.534 -49.679 -27.437  1.00 33.780          O  
ATOM  11363  CB  ALA B 746      31.428 -49.062 -28.657  1.00 44.610          C  
ATOM  11364  H   ALA B 746      31.021 -49.818 -30.997  1.00 37.480          H  
ATOM  11365  HA  ALA B 746      30.445 -50.964 -28.496  1.00 38.540          H  
ATOM  11366 1HB  ALA B 746      31.432 -48.891 -27.581  1.00 53.530          H  
ATOM  11367 2HB  ALA B 746      32.379 -49.501 -28.960  1.00 53.530          H  
ATOM  11368 3HB  ALA B 746      31.283 -48.113 -29.174  1.00 53.530          H  
ATOM  11369  N   ASP B 747      28.324 -48.632 -29.422  1.00 32.930          N  
ATOM  11370  CA  ASP B 747      27.054 -48.027 -29.082  1.00 33.790          C  
ATOM  11371  C   ASP B 747      25.921 -48.857 -29.664  1.00 33.370          C  
ATOM  11372  O   ASP B 747      24.833 -48.927 -29.097  1.00 33.120          O  
ATOM  11373  CB  ASP B 747      26.975 -46.602 -29.597  1.00 46.960          C  
ATOM  11374  CG  ASP B 747      28.018 -45.681 -28.977  1.00 46.960          C  
ATOM  11375  OD1 ASP B 747      28.177 -45.661 -27.780  1.00 46.960          O  
ATOM  11376  OD2 ASP B 747      28.609 -44.958 -29.728  1.00 46.960          O  
ATOM  11377  H   ASP B 747      28.688 -48.449 -30.353  1.00 39.520          H  
ATOM  11378  HA  ASP B 747      26.956 -48.009 -27.996  1.00 40.550          H  
ATOM  11379 1HB  ASP B 747      27.122 -46.614 -30.680  1.00 56.350          H  
ATOM  11380 2HB  ASP B 747      25.983 -46.195 -29.406  1.00 56.350          H  
ATOM  11381  N   ARG B 748      26.174 -49.503 -30.791  1.00 33.300          N  
ATOM  11382  CA  ARG B 748      25.153 -50.293 -31.442  1.00 32.940          C  
ATOM  11383  C   ARG B 748      24.642 -51.395 -30.537  1.00 33.250          C  
ATOM  11384  O   ARG B 748      23.440 -51.699 -30.540  1.00 33.260          O  
ATOM  11385  CB  ARG B 748      25.667 -50.878 -32.741  1.00 46.260          C  
ATOM  11386  CG  ARG B 748      24.637 -51.639 -33.560  1.00 46.260          C  
ATOM  11387  CD  ARG B 748      25.200 -52.102 -34.851  1.00 46.260          C  
ATOM  11388  NE  ARG B 748      24.232 -52.868 -35.620  1.00 46.260          N  
ATOM  11389  CZ  ARG B 748      24.481 -53.436 -36.818  1.00 46.260          C  
ATOM  11390  NH1 ARG B 748      25.669 -53.315 -37.369  1.00 46.260          N  
ATOM  11391  NH2 ARG B 748      23.532 -54.115 -37.437  1.00 46.260          N  
ATOM  11392  H   ARG B 748      27.084 -49.396 -31.234  1.00 39.960          H  
ATOM  11393  HA  ARG B 748      24.324 -49.651 -31.664  1.00 39.530          H  
ATOM  11394 1HB  ARG B 748      26.073 -50.083 -33.366  1.00 55.510          H  
ATOM  11395 2HB  ARG B 748      26.478 -51.564 -32.515  1.00 55.510          H  
ATOM  11396 1HG  ARG B 748      24.298 -52.513 -33.001  1.00 55.510          H  
ATOM  11397 2HG  ARG B 748      23.787 -50.988 -33.769  1.00 55.510          H  
ATOM  11398 1HD  ARG B 748      25.503 -51.239 -35.445  1.00 55.510          H  
ATOM  11399 2HD  ARG B 748      26.066 -52.738 -34.658  1.00 55.510          H  
ATOM  11400  HE  ARG B 748      23.307 -52.985 -35.228  1.00 55.510          H  
ATOM  11401 1HH1 ARG B 748      26.396 -52.799 -36.898  1.00 55.510          H  
ATOM  11402 2HH1 ARG B 748      25.856 -53.740 -38.265  1.00 55.510          H  
ATOM  11403 1HH2 ARG B 748      22.621 -54.211 -37.013  1.00 55.510          H  
ATOM  11404 2HH2 ARG B 748      23.717 -54.540 -38.334  1.00 55.510          H  
ATOM  11405  N   SER B 749      25.543 -51.999 -29.770  1.00 33.540          N  
ATOM  11406  CA  SER B 749      25.150 -53.070 -28.883  1.00 33.880          C  
ATOM  11407  C   SER B 749      24.036 -52.623 -27.903  1.00 34.160          C  
ATOM  11408  O   SER B 749      22.976 -53.271 -27.849  1.00 33.730          O  
ATOM  11409  CB  SER B 749      26.376 -53.586 -28.128  1.00 47.300          C  
ATOM  11410  OG  SER B 749      27.287 -54.188 -28.977  1.00 47.300          O  
ATOM  11411  H   SER B 749      26.533 -51.746 -29.850  1.00 40.250          H  
ATOM  11412  HA  SER B 749      24.764 -53.890 -29.492  1.00 40.660          H  
ATOM  11413 1HB  SER B 749      26.879 -52.802 -27.626  1.00 56.760          H  
ATOM  11414 2HB  SER B 749      26.068 -54.284 -27.382  1.00 56.760          H  
ATOM  11415  HG  SER B 749      28.033 -54.435 -28.421  1.00 56.760          H  
ATOM  11416  N   PRO B 750      24.215 -51.554 -27.093  1.00 34.980          N  
ATOM  11417  CA  PRO B 750      23.193 -51.014 -26.229  1.00 35.370          C  
ATOM  11418  C   PRO B 750      22.018 -50.428 -26.998  1.00 35.800          C  
ATOM  11419  O   PRO B 750      20.924 -50.354 -26.448  1.00 35.950          O  
ATOM  11420  CB  PRO B 750      23.945 -49.957 -25.417  1.00 53.050          C  
ATOM  11421  CG  PRO B 750      25.119 -49.599 -26.255  1.00 53.050          C  
ATOM  11422  CD  PRO B 750      25.503 -50.881 -26.953  1.00 53.050          C  
ATOM  11423  HA  PRO B 750      22.844 -51.813 -25.565  1.00 42.440          H  
ATOM  11424 1HB  PRO B 750      23.285 -49.099 -25.224  1.00 63.670          H  
ATOM  11425 2HB  PRO B 750      24.235 -50.367 -24.442  1.00 63.670          H  
ATOM  11426 1HG  PRO B 750      24.833 -48.801 -26.927  1.00 63.670          H  
ATOM  11427 2HG  PRO B 750      25.945 -49.202 -25.657  1.00 63.670          H  
ATOM  11428 1HD  PRO B 750      25.956 -50.665 -27.884  1.00 63.670          H  
ATOM  11429 2HD  PRO B 750      26.172 -51.436 -26.305  1.00 63.670          H  
ATOM  11430  N   LEU B 751      22.192 -50.033 -28.269  1.00 36.030          N  
ATOM  11431  CA  LEU B 751      21.014 -49.552 -28.969  1.00 36.430          C  
ATOM  11432  C   LEU B 751      20.028 -50.704 -29.032  1.00 35.610          C  
ATOM  11433  O   LEU B 751      18.821 -50.534 -28.821  1.00 35.940          O  
ATOM  11434  CB  LEU B 751      21.355 -49.052 -30.387  1.00 50.840          C  
ATOM  11435  CG  LEU B 751      22.197 -47.759 -30.481  1.00 50.840          C  
ATOM  11436  CD1 LEU B 751      22.590 -47.512 -31.944  1.00 50.840          C  
ATOM  11437  CD2 LEU B 751      21.412 -46.580 -29.938  1.00 50.840          C  
ATOM  11438  H   LEU B 751      23.109 -49.987 -28.727  1.00 43.240          H  
ATOM  11439  HA  LEU B 751      20.562 -48.758 -28.390  1.00 43.720          H  
ATOM  11440 1HB  LEU B 751      21.898 -49.840 -30.909  1.00 61.010          H  
ATOM  11441 2HB  LEU B 751      20.439 -48.868 -30.914  1.00 61.010          H  
ATOM  11442  HG  LEU B 751      23.087 -47.874 -29.903  1.00 61.010          H  
ATOM  11443 1HD1 LEU B 751      23.200 -46.610 -31.995  1.00 61.010          H  
ATOM  11444 2HD1 LEU B 751      23.142 -48.313 -32.344  1.00 61.010          H  
ATOM  11445 3HD1 LEU B 751      21.704 -47.392 -32.536  1.00 61.010          H  
ATOM  11446 1HD2 LEU B 751      22.009 -45.678 -30.005  1.00 61.010          H  
ATOM  11447 2HD2 LEU B 751      20.522 -46.452 -30.513  1.00 61.010          H  
ATOM  11448 3HD2 LEU B 751      21.143 -46.736 -28.900  1.00 61.010          H  
ATOM  11449  N   SER B 752      20.551 -51.900 -29.310  1.00 34.580          N  
ATOM  11450  CA  SER B 752      19.732 -53.105 -29.401  1.00 33.780          C  
ATOM  11451  C   SER B 752      19.065 -53.400 -28.065  1.00 33.640          C  
ATOM  11452  O   SER B 752      17.857 -53.639 -27.994  1.00 33.570          O  
ATOM  11453  CB  SER B 752      20.564 -54.278 -29.855  1.00 47.610          C  
ATOM  11454  OG  SER B 752      19.789 -55.444 -29.946  1.00 47.610          O  
ATOM  11455  H   SER B 752      21.561 -51.953 -29.499  1.00 41.500          H  
ATOM  11456  HA  SER B 752      18.951 -52.936 -30.135  1.00 40.540          H  
ATOM  11457 1HB  SER B 752      21.002 -54.055 -30.821  1.00 57.130          H  
ATOM  11458 2HB  SER B 752      21.378 -54.426 -29.161  1.00 57.130          H  
ATOM  11459  HG  SER B 752      20.397 -56.120 -30.269  1.00 57.130          H  
ATOM  11460  N   ALA B 753      19.839 -53.281 -26.992  1.00 33.710          N  
ATOM  11461  CA  ALA B 753      19.385 -53.547 -25.625  1.00 33.600          C  
ATOM  11462  C   ALA B 753      18.253 -52.595 -25.198  1.00 34.450          C  
ATOM  11463  O   ALA B 753      17.642 -52.784 -24.138  1.00 34.520          O  
ATOM  11464  CB  ALA B 753      20.545 -53.450 -24.646  1.00 47.080          C  
ATOM  11465  H   ALA B 753      20.822 -53.045 -27.155  1.00 40.450          H  
ATOM  11466  HA  ALA B 753      18.997 -54.564 -25.593  1.00 40.320          H  
ATOM  11467 1HB  ALA B 753      20.197 -53.692 -23.637  1.00 56.500          H  
ATOM  11468 2HB  ALA B 753      21.325 -54.156 -24.934  1.00 56.500          H  
ATOM  11469 3HB  ALA B 753      20.938 -52.440 -24.657  1.00 56.500          H  
ATOM  11470  N   ARG B 754      18.042 -51.507 -25.947  1.00 35.200          N  
ATOM  11471  CA  ARG B 754      17.020 -50.539 -25.610  1.00 36.110          C  
ATOM  11472  C   ARG B 754      16.026 -50.309 -26.748  1.00 36.430          C  
ATOM  11473  O   ARG B 754      15.176 -49.422 -26.652  1.00 37.050          O  
ATOM  11474  CB  ARG B 754      17.666 -49.214 -25.233  1.00 50.190          C  
ATOM  11475  CG  ARG B 754      18.558 -49.263 -24.001  1.00 50.190          C  
ATOM  11476  CD  ARG B 754      19.131 -47.930 -23.684  1.00 50.190          C  
ATOM  11477  NE  ARG B 754      19.987 -47.974 -22.509  1.00 50.190          N  
ATOM  11478  CZ  ARG B 754      20.613 -46.906 -21.979  1.00 50.190          C  
ATOM  11479  NH1 ARG B 754      20.469 -45.720 -22.529  1.00 50.190          N  
ATOM  11480  NH2 ARG B 754      21.372 -47.049 -20.907  1.00 50.190          N  
ATOM  11481  H   ARG B 754      18.533 -51.361 -26.831  1.00 42.240          H  
ATOM  11482  HA  ARG B 754      16.461 -50.917 -24.761  1.00 43.330          H  
ATOM  11483 1HB  ARG B 754      18.274 -48.857 -26.065  1.00 60.230          H  
ATOM  11484 2HB  ARG B 754      16.893 -48.469 -25.051  1.00 60.230          H  
ATOM  11485 1HG  ARG B 754      17.974 -49.599 -23.145  1.00 60.230          H  
ATOM  11486 2HG  ARG B 754      19.380 -49.958 -24.175  1.00 60.230          H  
ATOM  11487 1HD  ARG B 754      19.726 -47.581 -24.528  1.00 60.230          H  
ATOM  11488 2HD  ARG B 754      18.324 -47.225 -23.493  1.00 60.230          H  
ATOM  11489  HE  ARG B 754      20.122 -48.870 -22.060  1.00 60.230          H  
ATOM  11490 1HH1 ARG B 754      19.890 -45.609 -23.349  1.00 60.230          H  
ATOM  11491 2HH1 ARG B 754      20.938 -44.919 -22.131  1.00 60.230          H  
ATOM  11492 1HH2 ARG B 754      21.482 -47.961 -20.484  1.00 60.230          H  
ATOM  11493 2HH2 ARG B 754      21.841 -46.249 -20.509  1.00 60.230          H  
ATOM  11494  N   ARG B 755      16.145 -51.075 -27.836  1.00 36.060          N  
ATOM  11495  CA  ARG B 755      15.295 -50.905 -29.016  1.00 36.370          C  
ATOM  11496  C   ARG B 755      15.249 -49.450 -29.510  1.00 36.650          C  
ATOM  11497  O   ARG B 755      14.184 -48.941 -29.870  1.00 36.240          O  
ATOM  11498  CB  ARG B 755      13.879 -51.376 -28.722  1.00 50.790          C  
ATOM  11499  CG  ARG B 755      13.758 -52.846 -28.353  1.00 50.790          C  
ATOM  11500  CD  ARG B 755      12.346 -53.243 -28.161  1.00 50.790          C  
ATOM  11501  NE  ARG B 755      12.219 -54.648 -27.800  1.00 50.790          N  
ATOM  11502  CZ  ARG B 755      11.056 -55.265 -27.500  1.00 50.790          C  
ATOM  11503  NH1 ARG B 755       9.925 -54.591 -27.521  1.00 50.790          N  
ATOM  11504  NH2 ARG B 755      11.055 -56.549 -27.182  1.00 50.790          N  
ATOM  11505  H   ARG B 755      16.834 -51.834 -27.840  1.00 43.270          H  
ATOM  11506  HA  ARG B 755      15.711 -51.520 -29.813  1.00 43.640          H  
ATOM  11507 1HB  ARG B 755      13.465 -50.792 -27.903  1.00 60.950          H  
ATOM  11508 2HB  ARG B 755      13.252 -51.204 -29.595  1.00 60.950          H  
ATOM  11509 1HG  ARG B 755      14.183 -53.458 -29.147  1.00 60.950          H  
ATOM  11510 2HG  ARG B 755      14.298 -53.033 -27.424  1.00 60.950          H  
ATOM  11511 1HD  ARG B 755      11.912 -52.641 -27.363  1.00 60.950          H  
ATOM  11512 2HD  ARG B 755      11.797 -53.076 -29.088  1.00 60.950          H  
ATOM  11513  HE  ARG B 755      13.069 -55.201 -27.772  1.00 60.950          H  
ATOM  11514 1HH1 ARG B 755       9.922 -53.612 -27.763  1.00 60.950          H  
ATOM  11515 2HH1 ARG B 755       9.055 -55.053 -27.296  1.00 60.950          H  
ATOM  11516 1HH2 ARG B 755      11.921 -57.064 -27.165  1.00 60.950          H  
ATOM  11517 2HH2 ARG B 755      10.188 -57.014 -26.956  1.00 60.950          H  
ATOM  11518  N   ASP B 756      16.407 -48.790 -29.538  1.00 37.340          N  
ATOM  11519  CA  ASP B 756      16.513 -47.393 -29.970  1.00 37.730          C  
ATOM  11520  C   ASP B 756      16.163 -47.152 -31.446  1.00 37.500          C  
ATOM  11521  O   ASP B 756      16.474 -47.963 -32.323  1.00 37.120          O  
ATOM  11522  CB  ASP B 756      17.913 -46.850 -29.692  1.00 52.670          C  
ATOM  11523  CG  ASP B 756      18.018 -45.292 -29.847  1.00 52.670          C  
ATOM  11524  OD1 ASP B 756      17.645 -44.626 -28.938  1.00 52.670          O  
ATOM  11525  OD2 ASP B 756      18.408 -44.804 -30.895  1.00 52.670          O  
ATOM  11526  H   ASP B 756      17.247 -49.296 -29.232  1.00 44.810          H  
ATOM  11527  HA  ASP B 756      15.809 -46.816 -29.369  1.00 45.280          H  
ATOM  11528 1HB  ASP B 756      18.200 -47.112 -28.671  1.00 63.200          H  
ATOM  11529 2HB  ASP B 756      18.610 -47.341 -30.355  1.00 63.200          H  
ATOM  11530  N   VAL B 757      15.642 -45.962 -31.736  1.00 37.770          N  
ATOM  11531  CA  VAL B 757      15.336 -45.563 -33.110  1.00 37.620          C  
ATOM  11532  C   VAL B 757      16.590 -45.643 -33.979  1.00 38.010          C  
ATOM  11533  O   VAL B 757      16.512 -46.016 -35.156  1.00 37.650          O  
ATOM  11534  CB  VAL B 757      14.750 -44.143 -33.159  1.00 52.730          C  
ATOM  11535  CG1 VAL B 757      14.637 -43.665 -34.615  1.00 52.730          C  
ATOM  11536  CG2 VAL B 757      13.380 -44.143 -32.490  1.00 52.730          C  
ATOM  11537  H   VAL B 757      15.423 -45.331 -30.975  1.00 45.320          H  
ATOM  11538  HA  VAL B 757      14.593 -46.254 -33.509  1.00 45.140          H  
ATOM  11539  HB  VAL B 757      15.416 -43.460 -32.632  1.00 63.270          H  
ATOM  11540 1HG1 VAL B 757      14.220 -42.663 -34.633  1.00 63.270          H  
ATOM  11541 2HG1 VAL B 757      15.616 -43.643 -35.088  1.00 63.270          H  
ATOM  11542 3HG1 VAL B 757      13.982 -44.336 -35.167  1.00 63.270          H  
ATOM  11543 1HG2 VAL B 757      12.963 -43.137 -32.513  1.00 63.270          H  
ATOM  11544 2HG2 VAL B 757      12.713 -44.823 -33.018  1.00 63.270          H  
ATOM  11545 3HG2 VAL B 757      13.478 -44.467 -31.455  1.00 63.270          H  
ATOM  11546  N   THR B 758      17.730 -45.260 -33.417  1.00 38.770          N  
ATOM  11547  CA  THR B 758      18.997 -45.291 -34.110  1.00 39.220          C  
ATOM  11548  C   THR B 758      19.229 -46.706 -34.609  1.00 38.650          C  
ATOM  11549  O   THR B 758      19.809 -46.898 -35.681  1.00 38.580          O  
ATOM  11550  CB  THR B 758      20.163 -44.842 -33.206  1.00 54.730          C  
ATOM  11551  OG1 THR B 758      19.927 -43.507 -32.748  1.00 54.730          O  
ATOM  11552  CG2 THR B 758      21.474 -44.899 -33.984  1.00 54.730          C  
ATOM  11553  H   THR B 758      17.751 -44.960 -32.445  1.00 46.520          H  
ATOM  11554  HA  THR B 758      18.945 -44.616 -34.962  1.00 47.060          H  
ATOM  11555  HB  THR B 758      20.222 -45.484 -32.352  1.00 65.670          H  
ATOM  11556  HG1 THR B 758      19.276 -43.577 -32.006  1.00 65.670          H  
ATOM  11557 1HG2 THR B 758      22.285 -44.573 -33.340  1.00 65.670          H  
ATOM  11558 2HG2 THR B 758      21.668 -45.907 -34.312  1.00 65.670          H  
ATOM  11559 3HG2 THR B 758      21.410 -44.248 -34.846  1.00 65.670          H  
ATOM  11560  N   ARG B 759      18.855 -47.710 -33.811  1.00 38.260          N  
ATOM  11561  CA  ARG B 759      19.055 -49.080 -34.207  1.00 37.710          C  
ATOM  11562  C   ARG B 759      18.296 -49.331 -35.488  1.00 36.940          C  
ATOM  11563  O   ARG B 759      18.796 -50.007 -36.377  1.00 36.740          O  
ATOM  11564  CB  ARG B 759      18.582 -50.045 -33.130  1.00 53.010          C  
ATOM  11565  CG  ARG B 759      18.864 -51.511 -33.409  1.00 53.010          C  
ATOM  11566  CD  ARG B 759      17.690 -52.197 -34.010  1.00 53.010          C  
ATOM  11567  NE  ARG B 759      16.572 -52.272 -33.093  1.00 53.010          N  
ATOM  11568  CZ  ARG B 759      15.319 -52.631 -33.439  1.00 53.010          C  
ATOM  11569  NH1 ARG B 759      15.043 -52.944 -34.685  1.00 53.010          N  
ATOM  11570  NH2 ARG B 759      14.368 -52.671 -32.523  1.00 53.010          N  
ATOM  11571  H   ARG B 759      18.355 -47.545 -32.941  1.00 45.910          H  
ATOM  11572  HA  ARG B 759      20.115 -49.244 -34.383  1.00 45.250          H  
ATOM  11573 1HB  ARG B 759      19.046 -49.796 -32.192  1.00 63.620          H  
ATOM  11574 2HB  ARG B 759      17.509 -49.942 -32.993  1.00 63.620          H  
ATOM  11575 1HG  ARG B 759      19.703 -51.593 -34.104  1.00 63.620          H  
ATOM  11576 2HG  ARG B 759      19.113 -52.016 -32.478  1.00 63.620          H  
ATOM  11577 1HD  ARG B 759      17.363 -51.670 -34.893  1.00 63.620          H  
ATOM  11578 2HD  ARG B 759      17.971 -53.203 -34.283  1.00 63.620          H  
ATOM  11579  HE  ARG B 759      16.745 -52.042 -32.125  1.00 63.620          H  
ATOM  11580 1HH1 ARG B 759      15.769 -52.919 -35.385  1.00 63.620          H  
ATOM  11581 2HH1 ARG B 759      14.106 -53.215 -34.942  1.00 63.620          H  
ATOM  11582 1HH2 ARG B 759      14.582 -52.428 -31.567  1.00 63.620          H  
ATOM  11583 2HH2 ARG B 759      13.429 -52.941 -32.778  1.00 63.620          H  
ATOM  11584  N   ARG B 760      17.079 -48.799 -35.587  1.00 36.540          N  
ATOM  11585  CA  ARG B 760      16.299 -49.020 -36.799  1.00 35.850          C  
ATOM  11586  C   ARG B 760      17.052 -48.430 -37.987  1.00 36.130          C  
ATOM  11587  O   ARG B 760      17.168 -49.064 -39.043  1.00 35.730          O  
ATOM  11588  CB  ARG B 760      14.924 -48.369 -36.699  1.00 50.470          C  
ATOM  11589  CG  ARG B 760      13.969 -49.031 -35.717  1.00 50.470          C  
ATOM  11590  CD  ARG B 760      12.680 -48.302 -35.629  1.00 50.470          C  
ATOM  11591  NE  ARG B 760      11.763 -48.928 -34.688  1.00 50.470          N  
ATOM  11592  CZ  ARG B 760      10.577 -48.410 -34.306  1.00 50.470          C  
ATOM  11593  NH1 ARG B 760      10.174 -47.253 -34.789  1.00 50.470          N  
ATOM  11594  NH2 ARG B 760       9.817 -49.069 -33.444  1.00 50.470          N  
ATOM  11595  H   ARG B 760      16.719 -48.254 -34.794  1.00 43.850          H  
ATOM  11596  HA  ARG B 760      16.176 -50.092 -36.955  1.00 43.020          H  
ATOM  11597 1HB  ARG B 760      15.034 -47.332 -36.401  1.00 60.560          H  
ATOM  11598 2HB  ARG B 760      14.448 -48.369 -37.680  1.00 60.560          H  
ATOM  11599 1HG  ARG B 760      13.767 -50.052 -36.036  1.00 60.560          H  
ATOM  11600 2HG  ARG B 760      14.423 -49.042 -34.722  1.00 60.560          H  
ATOM  11601 1HD  ARG B 760      12.870 -47.281 -35.296  1.00 60.560          H  
ATOM  11602 2HD  ARG B 760      12.206 -48.288 -36.611  1.00 60.560          H  
ATOM  11603  HE  ARG B 760      12.035 -49.820 -34.291  1.00 60.560          H  
ATOM  11604 1HH1 ARG B 760      10.749 -46.749 -35.447  1.00 60.560          H  
ATOM  11605 2HH1 ARG B 760       9.286 -46.867 -34.503  1.00 60.560          H  
ATOM  11606 1HH2 ARG B 760      10.125 -49.958 -33.073  1.00 60.560          H  
ATOM  11607 2HH2 ARG B 760       8.928 -48.686 -33.156  1.00 60.560          H  
ATOM  11608  N   CYS B 761      17.634 -47.249 -37.762  1.00 36.880          N  
ATOM  11609  CA  CYS B 761      18.397 -46.513 -38.774  1.00 37.270          C  
ATOM  11610  C   CYS B 761      19.666 -47.264 -39.180  1.00 37.570          C  
ATOM  11611  O   CYS B 761      20.140 -47.154 -40.311  1.00 37.590          O  
ATOM  11612  CB  CYS B 761      18.775 -45.131 -38.244  1.00 52.020          C  
ATOM  11613  SG  CYS B 761      17.361 -44.034 -37.994  1.00 52.020          S  
ATOM  11614  H   CYS B 761      17.462 -46.829 -36.842  1.00 44.260          H  
ATOM  11615  HA  CYS B 761      17.774 -46.389 -39.655  1.00 44.720          H  
ATOM  11616 1HB  CYS B 761      19.283 -45.233 -37.295  1.00 62.430          H  
ATOM  11617 2HB  CYS B 761      19.470 -44.652 -38.936  1.00 62.430          H  
ATOM  11618  HG  CYS B 761      16.716 -44.806 -37.124  1.00 62.430          H  
ATOM  11619  N   CYS B 762      20.196 -48.065 -38.261  1.00 37.790          N  
ATOM  11620  CA  CYS B 762      21.394 -48.848 -38.495  1.00 38.100          C  
ATOM  11621  C   CYS B 762      21.092 -50.101 -39.323  1.00 37.360          C  
ATOM  11622  O   CYS B 762      22.015 -50.806 -39.742  1.00 37.490          O  
ATOM  11623  CB  CYS B 762      21.990 -49.310 -37.155  1.00 53.220          C  
ATOM  11624  SG  CYS B 762      22.575 -48.008 -36.070  1.00 53.220          S  
ATOM  11625  H   CYS B 762      19.787 -48.084 -37.324  1.00 45.350          H  
ATOM  11626  HA  CYS B 762      22.116 -48.233 -39.028  1.00 45.720          H  
ATOM  11627 1HB  CYS B 762      21.232 -49.854 -36.606  1.00 63.860          H  
ATOM  11628 2HB  CYS B 762      22.816 -49.995 -37.339  1.00 63.860          H  
ATOM  11629  HG  CYS B 762      21.436 -47.289 -36.042  1.00 63.860          H  
ATOM  11630  N   LEU B 763      19.805 -50.413 -39.514  1.00 36.600          N  
ATOM  11631  CA  LEU B 763      19.411 -51.615 -40.217  1.00 35.890          C  
ATOM  11632  C   LEU B 763      18.759 -51.371 -41.570  1.00 35.530          C  
ATOM  11633  O   LEU B 763      19.116 -52.045 -42.543  1.00 35.340          O  
ATOM  11634  CB  LEU B 763      18.439 -52.417 -39.335  1.00 50.530          C  
ATOM  11635  CG  LEU B 763      18.997 -52.926 -37.979  1.00 50.530          C  
ATOM  11636  CD1 LEU B 763      17.881 -53.607 -37.201  1.00 50.530          C  
ATOM  11637  CD2 LEU B 763      20.150 -53.895 -38.220  1.00 50.530          C  
ATOM  11638  H   LEU B 763      19.070 -49.787 -39.189  1.00 43.920          H  
ATOM  11639  HA  LEU B 763      20.302 -52.199 -40.409  1.00 43.070          H  
ATOM  11640 1HB  LEU B 763      17.584 -51.774 -39.109  1.00 60.640          H  
ATOM  11641 2HB  LEU B 763      18.080 -53.276 -39.895  1.00 60.640          H  
ATOM  11642  HG  LEU B 763      19.353 -52.081 -37.389  1.00 60.640          H  
ATOM  11643 1HD1 LEU B 763      18.272 -53.956 -36.255  1.00 60.640          H  
ATOM  11644 2HD1 LEU B 763      17.076 -52.892 -37.025  1.00 60.640          H  
ATOM  11645 3HD1 LEU B 763      17.499 -54.453 -37.763  1.00 60.640          H  
ATOM  11646 1HD2 LEU B 763      20.526 -54.246 -37.268  1.00 60.640          H  
ATOM  11647 2HD2 LEU B 763      19.795 -54.741 -38.808  1.00 60.640          H  
ATOM  11648 3HD2 LEU B 763      20.955 -53.398 -38.750  1.00 60.640          H  
ATOM  11649  N   ARG B 764      17.807 -50.428 -41.663  1.00 35.450          N  
ATOM  11650  CA  ARG B 764      17.151 -50.273 -42.962  1.00 35.060          C  
ATOM  11651  C   ARG B 764      17.047 -48.860 -43.582  1.00 36.170          C  
ATOM  11652  O   ARG B 764      17.647 -48.650 -44.638  1.00 36.120          O  
ATOM  11653  CB  ARG B 764      15.762 -50.908 -42.910  1.00 49.240          C  
ATOM  11654  CG  ARG B 764      15.727 -52.408 -42.669  1.00 49.240          C  
ATOM  11655  CD  ARG B 764      16.234 -53.180 -43.824  1.00 49.240          C  
ATOM  11656  NE  ARG B 764      16.134 -54.606 -43.600  1.00 49.240          N  
ATOM  11657  CZ  ARG B 764      17.091 -55.365 -43.022  1.00 49.240          C  
ATOM  11658  NH1 ARG B 764      18.223 -54.829 -42.601  1.00 49.240          N  
ATOM  11659  NH2 ARG B 764      16.894 -56.669 -42.877  1.00 49.240          N  
ATOM  11660  H   ARG B 764      17.548 -49.886 -40.836  1.00 42.540          H  
ATOM  11661  HA  ARG B 764      17.736 -50.845 -43.676  1.00 42.070          H  
ATOM  11662 1HB  ARG B 764      15.199 -50.515 -42.110  1.00 59.090          H  
ATOM  11663 2HB  ARG B 764      15.227 -50.697 -43.835  1.00 59.090          H  
ATOM  11664 1HG  ARG B 764      16.333 -52.644 -41.795  1.00 59.090          H  
ATOM  11665 2HG  ARG B 764      14.700 -52.713 -42.473  1.00 59.090          H  
ATOM  11666 1HD  ARG B 764      15.650 -52.929 -44.705  1.00 59.090          H  
ATOM  11667 2HD  ARG B 764      17.269 -52.949 -44.012  1.00 59.090          H  
ATOM  11668  HE  ARG B 764      15.287 -55.067 -43.905  1.00 59.090          H  
ATOM  11669 1HH1 ARG B 764      18.416 -53.818 -42.696  1.00 59.090          H  
ATOM  11670 2HH1 ARG B 764      18.926 -55.408 -42.179  1.00 59.090          H  
ATOM  11671 1HH2 ARG B 764      16.033 -57.091 -43.196  1.00 59.090          H  
ATOM  11672 2HH2 ARG B 764      17.607 -57.243 -42.450  1.00 59.090          H  
ATOM  11673  N   PRO B 765      16.368 -47.848 -42.985  1.00 37.230          N  
ATOM  11674  CA  PRO B 765      16.173 -46.536 -43.592  1.00 38.300          C  
ATOM  11675  C   PRO B 765      17.392 -45.644 -43.458  1.00 39.230          C  
ATOM  11676  O   PRO B 765      17.311 -44.566 -42.849  1.00 40.400          O  
ATOM  11677  CB  PRO B 765      14.993 -45.985 -42.787  1.00 57.450          C  
ATOM  11678  CG  PRO B 765      15.185 -46.574 -41.409  1.00 57.450          C  
ATOM  11679  CD  PRO B 765      15.720 -47.981 -41.665  1.00 57.450          C  
ATOM  11680  HA  PRO B 765      15.903 -46.664 -44.651  1.00 45.960          H  
ATOM  11681 1HB  PRO B 765      15.006 -44.886 -42.796  1.00 68.940          H  
ATOM  11682 2HB  PRO B 765      14.046 -46.293 -43.259  1.00 68.940          H  
ATOM  11683 1HG  PRO B 765      15.873 -45.947 -40.828  1.00 68.940          H  
ATOM  11684 2HG  PRO B 765      14.225 -46.574 -40.866  1.00 68.940          H  
ATOM  11685 1HD  PRO B 765      16.430 -48.251 -40.920  1.00 68.940          H  
ATOM  11686 2HD  PRO B 765      14.859 -48.632 -41.688  1.00 68.940          H  
ATOM  11687  N   GLY B 766      18.515 -46.120 -43.982  1.00 38.740          N  
ATOM  11688  CA  GLY B 766      19.752 -45.366 -43.919  1.00 39.550          C  
ATOM  11689  C   GLY B 766      19.934 -44.495 -45.148  1.00 40.060          C  
ATOM  11690  O   GLY B 766      19.425 -44.802 -46.232  1.00 40.210          O  
ATOM  11691  H   GLY B 766      18.483 -47.019 -44.462  1.00 46.490          H  
ATOM  11692 1HA  GLY B 766      19.761 -44.745 -43.022  1.00 47.460          H  
ATOM  11693 2HA  GLY B 766      20.591 -46.056 -43.834  1.00 47.460          H  
ATOM  11694  N   HIS B 767      20.736 -43.460 -44.989  1.00 40.330          N  
ATOM  11695  CA  HIS B 767      21.104 -42.541 -46.049  1.00 40.890          C  
ATOM  11696  C   HIS B 767      22.535 -42.789 -46.480  1.00 40.630          C  
ATOM  11697  O   HIS B 767      23.351 -43.282 -45.702  1.00 40.270          O  
ATOM  11698  CB  HIS B 767      20.929 -41.090 -45.600  1.00 57.020          C  
ATOM  11699  CG  HIS B 767      21.186 -40.074 -46.685  1.00 57.020          C  
ATOM  11700  ND1 HIS B 767      22.459 -39.650 -47.041  1.00 57.020          N  
ATOM  11701  CD2 HIS B 767      20.337 -39.407 -47.492  1.00 57.020          C  
ATOM  11702  CE1 HIS B 767      22.374 -38.787 -48.023  1.00 57.020          C  
ATOM  11703  NE2 HIS B 767      21.102 -38.619 -48.313  1.00 57.020          N  
ATOM  11704  H   HIS B 767      21.061 -43.268 -44.042  1.00 48.400          H  
ATOM  11705  HA  HIS B 767      20.466 -42.703 -46.916  1.00 49.070          H  
ATOM  11706 1HB  HIS B 767      19.915 -40.944 -45.229  1.00 68.430          H  
ATOM  11707 2HB  HIS B 767      21.596 -40.901 -44.787  1.00 68.430          H  
ATOM  11708  HD1 HIS B 767      23.357 -40.039 -46.768  1.00 68.430          H  
ATOM  11709  HD2 HIS B 767      19.251 -39.403 -47.585  1.00 68.430          H  
ATOM  11710  HE1 HIS B 767      23.280 -38.361 -48.444  1.00 68.430          H  
ATOM  11711  N   TYR B 768      22.839 -42.444 -47.717  1.00 40.840          N  
ATOM  11712  CA  TYR B 768      24.184 -42.569 -48.246  1.00 40.630          C  
ATOM  11713  C   TYR B 768      25.203 -41.745 -47.470  1.00 41.410          C  
ATOM  11714  O   TYR B 768      24.929 -40.628 -47.029  1.00 41.800          O  
ATOM  11715  CB  TYR B 768      24.207 -42.102 -49.711  1.00 56.970          C  
ATOM  11716  CG  TYR B 768      23.533 -43.048 -50.657  1.00 56.970          C  
ATOM  11717  CD1 TYR B 768      22.216 -42.835 -51.043  1.00 56.970          C  
ATOM  11718  CD2 TYR B 768      24.223 -44.135 -51.150  1.00 56.970          C  
ATOM  11719  CE1 TYR B 768      21.613 -43.720 -51.901  1.00 56.970          C  
ATOM  11720  CE2 TYR B 768      23.591 -44.996 -51.992  1.00 56.970          C  
ATOM  11721  CZ  TYR B 768      22.294 -44.804 -52.368  1.00 56.970          C  
ATOM  11722  OH  TYR B 768      21.678 -45.701 -53.227  1.00 56.970          O  
ATOM  11723  H   TYR B 768      22.112 -42.080 -48.317  1.00 49.010          H  
ATOM  11724  HA  TYR B 768      24.481 -43.615 -48.188  1.00 48.760          H  
ATOM  11725 1HB  TYR B 768      23.718 -41.128 -49.793  1.00 68.360          H  
ATOM  11726 2HB  TYR B 768      25.244 -41.970 -50.031  1.00 68.360          H  
ATOM  11727  HD1 TYR B 768      21.658 -41.977 -50.668  1.00 68.360          H  
ATOM  11728  HD2 TYR B 768      25.269 -44.316 -50.867  1.00 68.360          H  
ATOM  11729  HE1 TYR B 768      20.615 -43.571 -52.207  1.00 68.360          H  
ATOM  11730  HE2 TYR B 768      24.110 -45.829 -52.359  1.00 68.360          H  
ATOM  11731  HH  TYR B 768      22.349 -46.360 -53.531  1.00 68.360          H  
ATOM  11732  N   LEU B 769      26.390 -42.297 -47.311  1.00 41.670          N  
ATOM  11733  CA  LEU B 769      27.470 -41.550 -46.696  1.00 42.360          C  
ATOM  11734  C   LEU B 769      27.754 -40.466 -47.717  1.00 42.090          C  
ATOM  11735  O   LEU B 769      27.498 -40.695 -48.893  1.00 41.510          O  
ATOM  11736  CB  LEU B 769      28.678 -42.464 -46.444  1.00 59.030          C  
ATOM  11737  CG  LEU B 769      28.496 -43.628 -45.452  1.00 59.030          C  
ATOM  11738  CD1 LEU B 769      29.765 -44.486 -45.455  1.00 59.030          C  
ATOM  11739  CD2 LEU B 769      28.218 -43.081 -44.052  1.00 59.030          C  
ATOM  11740  H   LEU B 769      26.548 -43.230 -47.656  1.00 50.000          H  
ATOM  11741  HA  LEU B 769      27.142 -41.078 -45.782  1.00 50.830          H  
ATOM  11742 1HB  LEU B 769      28.984 -42.900 -47.401  1.00 70.830          H  
ATOM  11743 2HB  LEU B 769      29.483 -41.856 -46.052  1.00 70.830          H  
ATOM  11744  HG  LEU B 769      27.668 -44.254 -45.770  1.00 70.830          H  
ATOM  11745 1HD1 LEU B 769      29.634 -45.317 -44.758  1.00 70.830          H  
ATOM  11746 2HD1 LEU B 769      29.952 -44.880 -46.455  1.00 70.830          H  
ATOM  11747 3HD1 LEU B 769      30.618 -43.883 -45.140  1.00 70.830          H  
ATOM  11748 1HD2 LEU B 769      28.092 -43.903 -43.356  1.00 70.830          H  
ATOM  11749 2HD2 LEU B 769      29.045 -42.450 -43.725  1.00 70.830          H  
ATOM  11750 3HD2 LEU B 769      27.328 -42.514 -44.065  1.00 70.830          H  
ATOM  11751  N   VAL B 770      28.214 -39.288 -47.321  1.00 42.520          N  
ATOM  11752  CA  VAL B 770      28.427 -38.282 -48.352  1.00 42.240          C  
ATOM  11753  C   VAL B 770      29.828 -37.648 -48.332  1.00 41.910          C  
ATOM  11754  O   VAL B 770      30.442 -37.603 -47.269  1.00 41.780          O  
ATOM  11755  CB  VAL B 770      27.344 -37.192 -48.154  1.00 59.250          C  
ATOM  11756  CG1 VAL B 770      25.960 -37.772 -48.340  1.00 59.250          C  
ATOM  11757  CG2 VAL B 770      27.480 -36.531 -46.786  1.00 59.250          C  
ATOM  11758  H   VAL B 770      28.416 -39.103 -46.351  1.00 51.020          H  
ATOM  11759  HA  VAL B 770      28.271 -38.778 -49.303  1.00 50.690          H  
ATOM  11760  HB  VAL B 770      27.460 -36.510 -48.837  1.00 71.100          H  
ATOM  11761 1HG1 VAL B 770      25.217 -36.975 -48.235  1.00 71.100          H  
ATOM  11762 2HG1 VAL B 770      25.878 -38.217 -49.328  1.00 71.100          H  
ATOM  11763 3HG1 VAL B 770      25.777 -38.527 -47.596  1.00 71.100          H  
ATOM  11764 1HG2 VAL B 770      26.726 -35.749 -46.688  1.00 71.100          H  
ATOM  11765 2HG2 VAL B 770      27.338 -37.266 -46.010  1.00 71.100          H  
ATOM  11766 3HG2 VAL B 770      28.469 -36.078 -46.683  1.00 71.100          H  
ATOM  11767  N   VAL B 771      30.346 -37.108 -49.473  1.00 41.790          N  
ATOM  11768  CA  VAL B 771      29.742 -37.098 -50.831  1.00 40.840          C  
ATOM  11769  C   VAL B 771      30.550 -37.760 -51.988  1.00 40.230          C  
ATOM  11770  O   VAL B 771      30.191 -38.870 -52.384  1.00 39.160          O  
ATOM  11771  CB  VAL B 771      29.460 -35.623 -51.282  1.00 57.560          C  
ATOM  11772  CG1 VAL B 771      28.922 -35.596 -52.704  1.00 57.560          C  
ATOM  11773  CG2 VAL B 771      28.490 -34.972 -50.379  1.00 57.560          C  
ATOM  11774  H   VAL B 771      31.237 -36.657 -49.342  1.00 50.150          H  
ATOM  11775  HA  VAL B 771      28.793 -37.610 -50.795  1.00 49.010          H  
ATOM  11776  HB  VAL B 771      30.342 -35.062 -51.241  1.00 69.070          H  
ATOM  11777 1HG1 VAL B 771      28.735 -34.568 -52.979  1.00 69.070          H  
ATOM  11778 2HG1 VAL B 771      29.627 -36.020 -53.413  1.00 69.070          H  
ATOM  11779 3HG1 VAL B 771      27.999 -36.163 -52.748  1.00 69.070          H  
ATOM  11780 1HG2 VAL B 771      28.327 -33.945 -50.664  1.00 69.070          H  
ATOM  11781 2HG2 VAL B 771      27.566 -35.497 -50.457  1.00 69.070          H  
ATOM  11782 3HG2 VAL B 771      28.887 -34.991 -49.345  1.00 69.070          H  
ATOM  11783  N   PRO B 772      31.742 -37.227 -52.369  1.00 40.870          N  
ATOM  11784  CA  PRO B 772      32.438 -37.374 -53.665  1.00 40.560          C  
ATOM  11785  C   PRO B 772      32.800 -38.779 -54.149  1.00 39.760          C  
ATOM  11786  O   PRO B 772      33.032 -38.975 -55.339  1.00 39.050          O  
ATOM  11787  CB  PRO B 772      33.724 -36.567 -53.415  1.00 60.840          C  
ATOM  11788  CG  PRO B 772      33.889 -36.562 -51.926  1.00 60.840          C  
ATOM  11789  CD  PRO B 772      32.513 -36.509 -51.396  1.00 60.840          C  
ATOM  11790  HA  PRO B 772      31.840 -36.871 -54.440  1.00 48.670          H  
ATOM  11791 1HB  PRO B 772      34.576 -37.046 -53.925  1.00 73.010          H  
ATOM  11792 2HB  PRO B 772      33.627 -35.553 -53.836  1.00 73.010          H  
ATOM  11793 1HG  PRO B 772      34.431 -37.460 -51.598  1.00 73.010          H  
ATOM  11794 2HG  PRO B 772      34.487 -35.694 -51.609  1.00 73.010          H  
ATOM  11795 1HD  PRO B 772      32.501 -37.013 -50.443  1.00 73.010          H  
ATOM  11796 2HD  PRO B 772      32.224 -35.466 -51.329  1.00 73.010          H  
ATOM  11797  N   SER B 773      32.883 -39.728 -53.244  1.00 39.880          N  
ATOM  11798  CA  SER B 773      33.198 -41.108 -53.565  1.00 39.160          C  
ATOM  11799  C   SER B 773      32.723 -41.883 -52.365  1.00 39.380          C  
ATOM  11800  O   SER B 773      32.528 -43.103 -52.407  1.00 39.260          O  
ATOM  11801  CB  SER B 773      34.678 -41.318 -53.805  1.00 55.110          C  
ATOM  11802  OG  SER B 773      35.426 -41.071 -52.646  1.00 55.110          O  
ATOM  11803  H   SER B 773      32.708 -39.523 -52.282  1.00 47.860          H  
ATOM  11804  HA  SER B 773      32.635 -41.419 -54.449  1.00 46.990          H  
ATOM  11805 1HB  SER B 773      34.843 -42.343 -54.130  1.00 66.130          H  
ATOM  11806 2HB  SER B 773      35.009 -40.663 -54.613  1.00 66.130          H  
ATOM  11807  HG  SER B 773      36.346 -41.132 -52.912  1.00 66.130          H  
ATOM  11808  N   THR B 774      32.499 -41.125 -51.295  1.00 39.800          N  
ATOM  11809  CA  THR B 774      32.000 -41.629 -50.032  1.00 40.180          C  
ATOM  11810  C   THR B 774      30.627 -42.250 -50.243  1.00 40.580          C  
ATOM  11811  O   THR B 774      30.358 -43.344 -49.738  1.00 40.570          O  
ATOM  11812  CB  THR B 774      31.953 -40.507 -48.968  1.00 56.100          C  
ATOM  11813  OG1 THR B 774      33.281 -40.016 -48.711  1.00 56.100          O  
ATOM  11814  CG2 THR B 774      31.373 -41.027 -47.699  1.00 56.100          C  
ATOM  11815  H   THR B 774      32.728 -40.153 -51.367  1.00 47.760          H  
ATOM  11816  HA  THR B 774      32.680 -42.400 -49.679  1.00 48.220          H  
ATOM  11817  HB  THR B 774      31.341 -39.695 -49.336  1.00 67.320          H  
ATOM  11818  HG1 THR B 774      33.240 -39.272 -48.096  1.00 67.320          H  
ATOM  11819 1HG2 THR B 774      31.330 -40.231 -46.952  1.00 67.320          H  
ATOM  11820 2HG2 THR B 774      30.397 -41.364 -47.909  1.00 67.320          H  
ATOM  11821 3HG2 THR B 774      31.973 -41.852 -47.310  1.00 67.320          H  
ATOM  11822  N   ALA B 775      29.754 -41.554 -50.981  1.00 40.930          N  
ATOM  11823  CA  ALA B 775      28.432 -42.079 -51.275  1.00 41.290          C  
ATOM  11824  C   ALA B 775      28.533 -43.361 -52.072  1.00 40.860          C  
ATOM  11825  O   ALA B 775      27.665 -44.225 -51.971  1.00 40.650          O  
ATOM  11826  CB  ALA B 775      27.614 -41.073 -52.017  1.00 57.660          C  
ATOM  11827  H   ALA B 775      29.993 -40.635 -51.360  1.00 49.120          H  
ATOM  11828  HA  ALA B 775      27.940 -42.319 -50.340  1.00 49.550          H  
ATOM  11829 1HB  ALA B 775      26.621 -41.481 -52.228  1.00 69.190          H  
ATOM  11830 2HB  ALA B 775      27.518 -40.158 -51.432  1.00 69.190          H  
ATOM  11831 3HB  ALA B 775      28.143 -40.878 -52.922  1.00 69.190          H  
ATOM  11832  N   HIS B 776      29.563 -43.493 -52.908  1.00 40.720          N  
ATOM  11833  CA  HIS B 776      29.689 -44.710 -53.677  1.00 40.260          C  
ATOM  11834  C   HIS B 776      30.018 -45.833 -52.717  1.00 40.430          C  
ATOM  11835  O   HIS B 776      29.393 -46.882 -52.735  1.00 39.760          O  
ATOM  11836  CB  HIS B 776      30.807 -44.583 -54.718  1.00 56.550          C  
ATOM  11837  CG  HIS B 776      30.508 -43.634 -55.822  1.00 56.550          C  
ATOM  11838  ND1 HIS B 776      31.459 -43.201 -56.701  1.00 56.550          N  
ATOM  11839  CD2 HIS B 776      29.361 -43.056 -56.196  1.00 56.550          C  
ATOM  11840  CE1 HIS B 776      30.883 -42.405 -57.597  1.00 56.550          C  
ATOM  11841  NE2 HIS B 776      29.611 -42.314 -57.305  1.00 56.550          N  
ATOM  11842  H   HIS B 776      30.252 -42.761 -53.027  1.00 48.860          H  
ATOM  11843  HA  HIS B 776      28.753 -44.953 -54.179  1.00 48.310          H  
ATOM  11844 1HB  HIS B 776      31.723 -44.262 -54.245  1.00 67.860          H  
ATOM  11845 2HB  HIS B 776      31.000 -45.567 -55.158  1.00 67.860          H  
ATOM  11846  HD2 HIS B 776      28.428 -43.186 -55.732  1.00 67.860          H  
ATOM  11847  HE1 HIS B 776      31.361 -41.924 -58.451  1.00 67.860          H  
ATOM  11848  HE2 HIS B 776      28.898 -41.791 -57.841  1.00 67.860          H  
ATOM  11849  N   ALA B 777      30.932 -45.578 -51.790  1.00 41.410          N  
ATOM  11850  CA  ALA B 777      31.318 -46.583 -50.805  1.00 41.710          C  
ATOM  11851  C   ALA B 777      30.118 -47.022 -49.973  1.00 41.440          C  
ATOM  11852  O   ALA B 777      29.980 -48.197 -49.626  1.00 41.210          O  
ATOM  11853  CB  ALA B 777      32.405 -46.029 -49.903  1.00 58.270          C  
ATOM  11854  H   ALA B 777      31.422 -44.682 -51.825  1.00 49.690          H  
ATOM  11855  HA  ALA B 777      31.693 -47.457 -51.335  1.00 50.050          H  
ATOM  11856 1HB  ALA B 777      32.702 -46.788 -49.182  1.00 69.930          H  
ATOM  11857 2HB  ALA B 777      33.262 -45.745 -50.513  1.00 69.930          H  
ATOM  11858 3HB  ALA B 777      32.031 -45.153 -49.375  1.00 69.930          H  
ATOM  11859  N   GLY B 778      29.228 -46.080 -49.690  1.00 41.480          N  
ATOM  11860  CA  GLY B 778      28.048 -46.356 -48.897  1.00 41.270          C  
ATOM  11861  C   GLY B 778      26.917 -46.996 -49.701  1.00 40.130          C  
ATOM  11862  O   GLY B 778      25.855 -47.281 -49.138  1.00 39.820          O  
ATOM  11863  H   GLY B 778      29.432 -45.115 -49.973  1.00 49.780          H  
ATOM  11864 1HA  GLY B 778      28.321 -47.007 -48.068  1.00 49.520          H  
ATOM  11865 2HA  GLY B 778      27.695 -45.424 -48.460  1.00 49.520          H  
ATOM  11866  N   ASP B 779      27.117 -47.196 -51.011  1.00 39.570          N  
ATOM  11867  CA  ASP B 779      26.087 -47.762 -51.861  1.00 38.530          C  
ATOM  11868  C   ASP B 779      26.104 -49.293 -52.006  1.00 37.810          C  
ATOM  11869  O   ASP B 779      25.076 -49.884 -51.682  1.00 37.090          O  
ATOM  11870  CB  ASP B 779      26.076 -47.123 -53.245  1.00 54.360          C  
ATOM  11871  CG  ASP B 779      24.866 -47.616 -54.107  1.00 54.360          C  
ATOM  11872  OD1 ASP B 779      23.757 -47.127 -53.983  1.00 54.360          O  
ATOM  11873  OD2 ASP B 779      25.073 -48.546 -54.831  1.00 54.360          O  
ATOM  11874  H   ASP B 779      28.007 -46.957 -51.442  1.00 47.480          H  
ATOM  11875  HA  ASP B 779      25.129 -47.520 -51.396  1.00 46.240          H  
ATOM  11876 1HB  ASP B 779      26.046 -46.038 -53.141  1.00 65.230          H  
ATOM  11877 2HB  ASP B 779      27.002 -47.341 -53.746  1.00 65.230          H  
ATOM  11878  N   GLU B 780      27.186 -50.016 -52.432  1.00 38.030          N  
ATOM  11879  CA  GLU B 780      28.586 -49.779 -52.893  1.00 37.920          C  
ATOM  11880  C   GLU B 780      28.809 -49.420 -54.396  1.00 37.330          C  
ATOM  11881  O   GLU B 780      29.955 -49.394 -54.861  1.00 37.040          O  
ATOM  11882  CB  GLU B 780      29.406 -51.049 -52.586  1.00 53.130          C  
ATOM  11883  CG  GLU B 780      29.025 -52.271 -53.450  1.00 53.130          C  
ATOM  11884  CD  GLU B 780      27.838 -53.014 -52.912  1.00 53.130          C  
ATOM  11885  OE1 GLU B 780      27.389 -52.667 -51.847  1.00 53.130          O  
ATOM  11886  OE2 GLU B 780      27.368 -53.910 -53.567  1.00 53.130          O  
ATOM  11887  H   GLU B 780      26.986 -51.011 -52.393  1.00 45.640          H  
ATOM  11888  HA  GLU B 780      29.009 -48.979 -52.291  1.00 45.500          H  
ATOM  11889 1HB  GLU B 780      30.473 -50.861 -52.733  1.00 63.760          H  
ATOM  11890 2HB  GLU B 780      29.268 -51.321 -51.542  1.00 63.760          H  
ATOM  11891 1HG  GLU B 780      28.800 -51.951 -54.463  1.00 63.760          H  
ATOM  11892 2HG  GLU B 780      29.871 -52.941 -53.492  1.00 63.760          H  
ATOM  11893  N   ALA B 781      27.737 -49.318 -55.189  1.00 37.180          N  
ATOM  11894  CA  ALA B 781      27.794 -49.064 -56.633  1.00 36.610          C  
ATOM  11895  C   ALA B 781      28.113 -47.604 -56.962  1.00 36.370          C  
ATOM  11896  O   ALA B 781      28.065 -46.718 -56.101  1.00 36.560          O  
ATOM  11897  CB  ALA B 781      26.477 -49.457 -57.277  1.00 51.480          C  
ATOM  11898  H   ALA B 781      26.794 -49.340 -54.783  1.00 44.620          H  
ATOM  11899  HA  ALA B 781      28.587 -49.683 -57.056  1.00 43.930          H  
ATOM  11900 1HB  ALA B 781      26.536 -49.300 -58.351  1.00 61.780          H  
ATOM  11901 2HB  ALA B 781      26.269 -50.506 -57.069  1.00 61.780          H  
ATOM  11902 3HB  ALA B 781      25.680 -48.850 -56.877  1.00 61.780          H  
ATOM  11903  N   ASP B 782      28.407 -47.324 -58.233  1.00 36.000          N  
ATOM  11904  CA  ASP B 782      28.733 -45.959 -58.646  1.00 35.810          C  
ATOM  11905  C   ASP B 782      27.500 -45.046 -58.693  1.00 35.720          C  
ATOM  11906  O   ASP B 782      26.974 -44.709 -59.755  1.00 35.030          O  
ATOM  11907  CB  ASP B 782      29.391 -45.978 -60.039  1.00 50.210          C  
ATOM  11908  CG  ASP B 782      29.944 -44.624 -60.514  1.00 50.210          C  
ATOM  11909  OD1 ASP B 782      30.122 -43.771 -59.711  1.00 50.210          O  
ATOM  11910  OD2 ASP B 782      30.189 -44.466 -61.689  1.00 50.210          O  
ATOM  11911  H   ASP B 782      28.455 -48.079 -58.936  1.00 43.200          H  
ATOM  11912  HA  ASP B 782      29.442 -45.546 -57.928  1.00 42.970          H  
ATOM  11913 1HB  ASP B 782      30.211 -46.702 -60.033  1.00 60.250          H  
ATOM  11914 2HB  ASP B 782      28.668 -46.332 -60.772  1.00 60.250          H  
ATOM  11915  N   PHE B 783      27.049 -44.648 -57.507  1.00 36.470          N  
ATOM  11916  CA  PHE B 783      25.896 -43.776 -57.317  1.00 36.550          C  
ATOM  11917  C   PHE B 783      26.059 -42.484 -58.121  1.00 37.290          C  
ATOM  11918  O   PHE B 783      27.126 -41.850 -58.154  1.00 38.120          O  
ATOM  11919  CB  PHE B 783      25.688 -43.427 -55.830  1.00 51.140          C  
ATOM  11920  CG  PHE B 783      24.473 -42.599 -55.544  1.00 51.140          C  
ATOM  11921  CD1 PHE B 783      23.294 -43.169 -55.134  1.00 51.140          C  
ATOM  11922  CD2 PHE B 783      24.505 -41.240 -55.739  1.00 51.140          C  
ATOM  11923  CE1 PHE B 783      22.177 -42.383 -54.893  1.00 51.140          C  
ATOM  11924  CE2 PHE B 783      23.402 -40.448 -55.516  1.00 51.140          C  
ATOM  11925  CZ  PHE B 783      22.233 -41.022 -55.083  1.00 51.140          C  
ATOM  11926  H   PHE B 783      27.521 -45.070 -56.706  1.00 43.760          H  
ATOM  11927  HA  PHE B 783      25.010 -44.298 -57.679  1.00 43.860          H  
ATOM  11928 1HB  PHE B 783      25.603 -44.364 -55.267  1.00 61.370          H  
ATOM  11929 2HB  PHE B 783      26.518 -42.900 -55.436  1.00 61.370          H  
ATOM  11930  HD1 PHE B 783      23.243 -44.258 -54.982  1.00 61.370          H  
ATOM  11931  HD2 PHE B 783      25.424 -40.797 -56.091  1.00 61.370          H  
ATOM  11932  HE1 PHE B 783      21.250 -42.851 -54.550  1.00 61.370          H  
ATOM  11933  HE2 PHE B 783      23.456 -39.366 -55.683  1.00 61.370          H  
ATOM  11934  HZ  PHE B 783      21.353 -40.403 -54.896  1.00 61.370          H  
ATOM  11935  N   THR B 784      24.979 -42.072 -58.748  1.00 37.030          N  
ATOM  11936  CA  THR B 784      24.938 -40.891 -59.582  1.00 37.730          C  
ATOM  11937  C   THR B 784      24.991 -39.555 -58.801  1.00 38.740          C  
ATOM  11938  O   THR B 784      24.002 -38.827 -58.658  1.00 39.620          O  
ATOM  11939  CB  THR B 784      23.667 -40.910 -60.433  1.00 52.540          C  
ATOM  11940  OG1 THR B 784      22.545 -41.014 -59.557  1.00 52.540          O  
ATOM  11941  CG2 THR B 784      23.671 -42.081 -61.389  1.00 52.540          C  
ATOM  11942  H   THR B 784      24.121 -42.599 -58.660  1.00 44.440          H  
ATOM  11943  HA  THR B 784      25.804 -40.933 -60.258  1.00 45.280          H  
ATOM  11944  HB  THR B 784      23.593 -39.986 -61.009  1.00 63.050          H  
ATOM  11945  HG1 THR B 784      22.505 -40.205 -59.014  1.00 63.050          H  
ATOM  11946 1HG2 THR B 784      22.750 -42.075 -61.976  1.00 63.050          H  
ATOM  11947 2HG2 THR B 784      24.526 -42.001 -62.055  1.00 63.050          H  
ATOM  11948 3HG2 THR B 784      23.734 -43.010 -60.829  1.00 63.050          H  
ATOM  11949  N   LEU B 785      26.216 -39.219 -58.365  1.00 38.640          N  
ATOM  11950  CA  LEU B 785      26.427 -38.025 -57.542  1.00 39.540          C  
ATOM  11951  C   LEU B 785      26.431 -36.696 -58.286  1.00 40.270          C  
ATOM  11952  O   LEU B 785      27.394 -35.927 -58.230  1.00 40.360          O  
ATOM  11953  CB  LEU B 785      27.759 -38.136 -56.792  1.00 55.000          C  
ATOM  11954  CG  LEU B 785      27.879 -39.305 -55.820  1.00 55.000          C  
ATOM  11955  CD1 LEU B 785      29.295 -39.342 -55.231  1.00 55.000          C  
ATOM  11956  CD2 LEU B 785      26.835 -39.136 -54.723  1.00 55.000          C  
ATOM  11957  H   LEU B 785      26.987 -39.885 -58.559  1.00 46.370          H  
ATOM  11958  HA  LEU B 785      25.598 -37.955 -56.846  1.00 47.450          H  
ATOM  11959 1HB  LEU B 785      28.550 -38.241 -57.534  1.00 66.000          H  
ATOM  11960 2HB  LEU B 785      27.931 -37.217 -56.238  1.00 66.000          H  
ATOM  11961  HG  LEU B 785      27.711 -40.242 -56.352  1.00 66.000          H  
ATOM  11962 1HD1 LEU B 785      29.398 -40.176 -54.550  1.00 66.000          H  
ATOM  11963 2HD1 LEU B 785      30.024 -39.455 -56.036  1.00 66.000          H  
ATOM  11964 3HD1 LEU B 785      29.489 -38.415 -54.701  1.00 66.000          H  
ATOM  11965 1HD2 LEU B 785      26.883 -39.943 -54.079  1.00 66.000          H  
ATOM  11966 2HD2 LEU B 785      27.016 -38.221 -54.181  1.00 66.000          H  
ATOM  11967 3HD2 LEU B 785      25.860 -39.106 -55.107  1.00 66.000          H  
ATOM  11968  N   ARG B 786      25.308 -36.380 -58.910  1.00 40.870          N  
ATOM  11969  CA  ARG B 786      25.157 -35.091 -59.575  1.00 41.620          C  
ATOM  11970  C   ARG B 786      24.690 -34.125 -58.497  1.00 41.730          C  
ATOM  11971  O   ARG B 786      23.518 -33.752 -58.425  1.00 41.610          O  
ATOM  11972  CB  ARG B 786      24.160 -35.146 -60.720  1.00 57.970          C  
ATOM  11973  CG  ARG B 786      24.713 -35.628 -62.043  1.00 57.970          C  
ATOM  11974  CD  ARG B 786      25.043 -37.076 -62.006  1.00 57.970          C  
ATOM  11975  NE  ARG B 786      25.474 -37.567 -63.305  1.00 57.970          N  
ATOM  11976  CZ  ARG B 786      25.924 -38.815 -63.541  1.00 57.970          C  
ATOM  11977  NH1 ARG B 786      25.996 -39.683 -62.560  1.00 57.970          N  
ATOM  11978  NH2 ARG B 786      26.292 -39.165 -64.761  1.00 57.970          N  
ATOM  11979  H   ARG B 786      24.565 -37.077 -58.890  1.00 49.040          H  
ATOM  11980  HA  ARG B 786      26.120 -34.764 -59.963  1.00 49.940          H  
ATOM  11981 1HB  ARG B 786      23.383 -35.820 -60.471  1.00 69.560          H  
ATOM  11982 2HB  ARG B 786      23.725 -34.156 -60.876  1.00 69.560          H  
ATOM  11983 1HG  ARG B 786      23.977 -35.465 -62.830  1.00 69.560          H  
ATOM  11984 2HG  ARG B 786      25.622 -35.074 -62.274  1.00 69.560          H  
ATOM  11985 1HD  ARG B 786      25.850 -37.247 -61.294  1.00 69.560          H  
ATOM  11986 2HD  ARG B 786      24.164 -37.643 -61.702  1.00 69.560          H  
ATOM  11987  HE  ARG B 786      25.434 -36.926 -64.087  1.00 69.560          H  
ATOM  11988 1HH1 ARG B 786      25.713 -39.417 -61.627  1.00 69.560          H  
ATOM  11989 2HH1 ARG B 786      26.332 -40.620 -62.735  1.00 69.560          H  
ATOM  11990 1HH2 ARG B 786      26.238 -38.496 -65.517  1.00 69.560          H  
ATOM  11991 2HH2 ARG B 786      26.629 -40.099 -64.938  1.00 69.560          H  
ATOM  11992  N   VAL B 787      25.613 -33.801 -57.606  1.00 41.960          N  
ATOM  11993  CA  VAL B 787      25.348 -32.973 -56.434  1.00 42.030          C  
ATOM  11994  C   VAL B 787      26.386 -31.874 -56.246  1.00 42.560          C  
ATOM  11995  O   VAL B 787      27.481 -31.930 -56.819  1.00 42.930          O  
ATOM  11996  CB  VAL B 787      25.312 -33.855 -55.175  1.00 58.810          C  
ATOM  11997  CG1 VAL B 787      24.219 -34.898 -55.299  1.00 58.810          C  
ATOM  11998  CG2 VAL B 787      26.666 -34.524 -54.977  1.00 58.810          C  
ATOM  11999  H   VAL B 787      26.547 -34.188 -57.779  1.00 50.350          H  
ATOM  12000  HA  VAL B 787      24.374 -32.504 -56.562  1.00 50.440          H  
ATOM  12001  HB  VAL B 787      25.076 -33.231 -54.309  1.00 70.580          H  
ATOM  12002 1HG1 VAL B 787      24.206 -35.461 -54.411  1.00 70.580          H  
ATOM  12003 2HG1 VAL B 787      23.273 -34.405 -55.431  1.00 70.580          H  
ATOM  12004 3HG1 VAL B 787      24.411 -35.553 -56.148  1.00 70.580          H  
ATOM  12005 1HG2 VAL B 787      26.625 -35.133 -54.092  1.00 70.580          H  
ATOM  12006 2HG2 VAL B 787      26.906 -35.147 -55.831  1.00 70.580          H  
ATOM  12007 3HG2 VAL B 787      27.438 -33.765 -54.863  1.00 70.580          H  
ATOM  12008  N   PHE B 788      26.103 -30.903 -55.381  1.00 42.580          N  
ATOM  12009  CA  PHE B 788      27.099 -29.889 -55.108  1.00 42.970          C  
ATOM  12010  C   PHE B 788      28.114 -30.409 -54.102  1.00 42.690          C  
ATOM  12011  O   PHE B 788      28.042 -30.105 -52.914  1.00 42.820          O  
ATOM  12012  CB  PHE B 788      26.468 -28.605 -54.574  1.00 60.000          C  
ATOM  12013  CG  PHE B 788      25.602 -27.860 -55.557  1.00 60.000          C  
ATOM  12014  CD1 PHE B 788      24.258 -27.656 -55.304  1.00 60.000          C  
ATOM  12015  CD2 PHE B 788      26.131 -27.388 -56.743  1.00 60.000          C  
ATOM  12016  CE1 PHE B 788      23.485 -26.975 -56.192  1.00 60.000          C  
ATOM  12017  CE2 PHE B 788      25.350 -26.721 -57.638  1.00 60.000          C  
ATOM  12018  CZ  PHE B 788      24.026 -26.501 -57.360  1.00 60.000          C  
ATOM  12019  H   PHE B 788      25.195 -30.837 -54.898  1.00 51.100          H  
ATOM  12020  HA  PHE B 788      27.624 -29.661 -56.034  1.00 51.560          H  
ATOM  12021 1HB  PHE B 788      25.849 -28.853 -53.705  1.00 72.000          H  
ATOM  12022 2HB  PHE B 788      27.250 -27.926 -54.227  1.00 72.000          H  
ATOM  12023  HD1 PHE B 788      23.812 -28.040 -54.382  1.00 72.000          H  
ATOM  12024  HD2 PHE B 788      27.179 -27.560 -56.968  1.00 72.000          H  
ATOM  12025  HE1 PHE B 788      22.431 -26.804 -55.979  1.00 72.000          H  
ATOM  12026  HE2 PHE B 788      25.770 -26.357 -58.578  1.00 72.000          H  
ATOM  12027  HZ  PHE B 788      23.406 -25.958 -58.066  1.00 72.000          H  
ATOM  12028  N   SER B 789      29.020 -31.254 -54.589  1.00 42.310          N  
ATOM  12029  CA  SER B 789      30.035 -31.903 -53.755  1.00 42.000          C  
ATOM  12030  C   SER B 789      31.021 -30.896 -53.152  1.00 41.860          C  
ATOM  12031  O   SER B 789      31.697 -31.184 -52.160  1.00 41.710          O  
ATOM  12032  CB  SER B 789      30.790 -32.936 -54.568  1.00 58.920          C  
ATOM  12033  OG  SER B 789      31.569 -32.320 -55.557  1.00 58.920          O  
ATOM  12034  H   SER B 789      28.952 -31.473 -55.586  1.00 50.770          H  
ATOM  12035  HA  SER B 789      29.527 -32.409 -52.935  1.00 50.400          H  
ATOM  12036 1HB  SER B 789      31.431 -33.522 -53.907  1.00 70.710          H  
ATOM  12037 2HB  SER B 789      30.082 -33.624 -55.033  1.00 70.710          H  
ATOM  12038  HG  SER B 789      32.009 -33.031 -56.032  1.00 70.710          H  
ATOM  12039  N   GLU B 790      31.096 -29.711 -53.751  1.00 41.920          N  
ATOM  12040  CA  GLU B 790      31.961 -28.634 -53.285  1.00 41.820          C  
ATOM  12041  C   GLU B 790      31.119 -27.531 -52.649  1.00 42.010          C  
ATOM  12042  O   GLU B 790      30.002 -27.258 -53.087  1.00 42.300          O  
ATOM  12043  CB  GLU B 790      32.797 -28.066 -54.437  1.00 58.590          C  
ATOM  12044  CG  GLU B 790      33.797 -29.052 -55.041  1.00 58.590          C  
ATOM  12045  CD  GLU B 790      34.606 -28.454 -56.169  1.00 58.590          C  
ATOM  12046  OE1 GLU B 790      34.322 -27.341 -56.546  1.00 58.590          O  
ATOM  12047  OE2 GLU B 790      35.507 -29.106 -56.647  1.00 58.590          O  
ATOM  12048  H   GLU B 790      30.514 -29.571 -54.561  1.00 50.300          H  
ATOM  12049  HA  GLU B 790      32.636 -29.031 -52.528  1.00 50.180          H  
ATOM  12050 1HB  GLU B 790      32.135 -27.730 -55.233  1.00 70.310          H  
ATOM  12051 2HB  GLU B 790      33.353 -27.195 -54.086  1.00 70.310          H  
ATOM  12052 1HG  GLU B 790      34.475 -29.388 -54.257  1.00 70.310          H  
ATOM  12053 2HG  GLU B 790      33.253 -29.922 -55.408  1.00 70.310          H  
ATOM  12054  N   ARG B 791      31.666 -26.863 -51.635  1.00 41.890          N  
ATOM  12055  CA  ARG B 791      30.955 -25.759 -51.000  1.00 42.120          C  
ATOM  12056  C   ARG B 791      30.622 -24.661 -52.007  1.00 42.330          C  
ATOM  12057  O   ARG B 791      31.490 -24.216 -52.755  1.00 42.270          O  
ATOM  12058  CB  ARG B 791      31.793 -25.175 -49.869  1.00 58.880          C  
ATOM  12059  CG  ARG B 791      31.129 -24.068 -49.076  1.00 58.880          C  
ATOM  12060  CD  ARG B 791      31.995 -23.570 -47.989  1.00 58.880          C  
ATOM  12061  NE  ARG B 791      31.381 -22.455 -47.287  1.00 58.880          N  
ATOM  12062  CZ  ARG B 791      30.544 -22.570 -46.227  1.00 58.880          C  
ATOM  12063  NH1 ARG B 791      30.228 -23.765 -45.758  1.00 58.880          N  
ATOM  12064  NH2 ARG B 791      30.042 -21.489 -45.657  1.00 58.880          N  
ATOM  12065  H   ARG B 791      32.581 -27.133 -51.304  1.00 50.270          H  
ATOM  12066  HA  ARG B 791      30.024 -26.145 -50.584  1.00 50.540          H  
ATOM  12067 1HB  ARG B 791      32.057 -25.964 -49.167  1.00 70.650          H  
ATOM  12068 2HB  ARG B 791      32.720 -24.771 -50.275  1.00 70.650          H  
ATOM  12069 1HG  ARG B 791      30.930 -23.227 -49.729  1.00 70.650          H  
ATOM  12070 2HG  ARG B 791      30.197 -24.430 -48.645  1.00 70.650          H  
ATOM  12071 1HD  ARG B 791      32.205 -24.362 -47.279  1.00 70.650          H  
ATOM  12072 2HD  ARG B 791      32.932 -23.220 -48.414  1.00 70.650          H  
ATOM  12073  HE  ARG B 791      31.602 -21.515 -47.648  1.00 70.650          H  
ATOM  12074 1HH1 ARG B 791      30.608 -24.596 -46.185  1.00 70.650          H  
ATOM  12075 2HH1 ARG B 791      29.606 -23.854 -44.968  1.00 70.650          H  
ATOM  12076 1HH2 ARG B 791      30.290 -20.575 -46.006  1.00 70.650          H  
ATOM  12077 2HH2 ARG B 791      29.421 -21.576 -44.864  1.00 70.650          H  
ATOM  12078  N   ARG B 792      29.366 -24.190 -51.987  1.00 42.570          N  
ATOM  12079  CA  ARG B 792      28.935 -23.127 -52.900  1.00 42.820          C  
ATOM  12080  C   ARG B 792      28.776 -21.786 -52.206  1.00 42.910          C  
ATOM  12081  O   ARG B 792      28.429 -20.786 -52.832  1.00 42.750          O  
ATOM  12082  CB  ARG B 792      27.614 -23.500 -53.558  1.00 59.850          C  
ATOM  12083  CG  ARG B 792      27.627 -24.814 -54.340  1.00 59.850          C  
ATOM  12084  CD  ARG B 792      28.495 -24.742 -55.542  1.00 59.850          C  
ATOM  12085  NE  ARG B 792      27.990 -23.786 -56.516  1.00 59.850          N  
ATOM  12086  CZ  ARG B 792      28.670 -23.363 -57.598  1.00 59.850          C  
ATOM  12087  NH1 ARG B 792      29.884 -23.819 -57.834  1.00 59.850          N  
ATOM  12088  NH2 ARG B 792      28.119 -22.488 -58.424  1.00 59.850          N  
ATOM  12089  H   ARG B 792      28.697 -24.613 -51.360  1.00 51.080          H  
ATOM  12090  HA  ARG B 792      29.698 -23.005 -53.667  1.00 51.380          H  
ATOM  12091 1HB  ARG B 792      26.839 -23.580 -52.795  1.00 71.820          H  
ATOM  12092 2HB  ARG B 792      27.313 -22.708 -54.240  1.00 71.820          H  
ATOM  12093 1HG  ARG B 792      28.005 -25.614 -53.701  1.00 71.820          H  
ATOM  12094 2HG  ARG B 792      26.615 -25.056 -54.663  1.00 71.820          H  
ATOM  12095 1HD  ARG B 792      29.499 -24.451 -55.256  1.00 71.820          H  
ATOM  12096 2HD  ARG B 792      28.538 -25.719 -56.010  1.00 71.820          H  
ATOM  12097  HE  ARG B 792      27.060 -23.412 -56.369  1.00 71.820          H  
ATOM  12098 1HH1 ARG B 792      30.311 -24.484 -57.201  1.00 71.820          H  
ATOM  12099 2HH1 ARG B 792      30.394 -23.501 -58.645  1.00 71.820          H  
ATOM  12100 1HH2 ARG B 792      27.190 -22.136 -58.241  1.00 71.820          H  
ATOM  12101 2HH2 ARG B 792      28.626 -22.169 -59.236  1.00 71.820          H  
ATOM  12102  N   HIS B 793      29.038 -21.782 -50.912  1.00 43.190          N  
ATOM  12103  CA  HIS B 793      28.939 -20.603 -50.065  1.00 43.350          C  
ATOM  12104  C   HIS B 793      27.548 -19.965 -50.029  1.00 43.290          C  
ATOM  12105  O   HIS B 793      27.427 -18.737 -50.007  1.00 43.330          O  
ATOM  12106  CB  HIS B 793      29.962 -19.557 -50.513  1.00 60.630          C  
ATOM  12107  CG  HIS B 793      31.382 -20.041 -50.466  1.00 60.630          C  
ATOM  12108  ND1 HIS B 793      32.072 -20.250 -49.274  1.00 60.630          N  
ATOM  12109  CD2 HIS B 793      32.242 -20.361 -51.461  1.00 60.630          C  
ATOM  12110  CE1 HIS B 793      33.297 -20.665 -49.557  1.00 60.630          C  
ATOM  12111  NE2 HIS B 793      33.420 -20.743 -50.870  1.00 60.630          N  
ATOM  12112  H   HIS B 793      29.332 -22.653 -50.507  1.00 51.830          H  
ATOM  12113  HA  HIS B 793      29.186 -20.886 -49.042  1.00 52.020          H  
ATOM  12114 1HB  HIS B 793      29.743 -19.240 -51.533  1.00 72.750          H  
ATOM  12115 2HB  HIS B 793      29.886 -18.676 -49.879  1.00 72.750          H  
ATOM  12116  HD2 HIS B 793      32.037 -20.320 -52.532  1.00 72.750          H  
ATOM  12117  HE1 HIS B 793      34.072 -20.907 -48.830  1.00 72.750          H  
ATOM  12118  HE2 HIS B 793      34.250 -21.034 -51.370  1.00 72.750          H  
ATOM  12119  N   THR B 794      26.494 -20.783 -49.978  1.00 43.270          N  
ATOM  12120  CA  THR B 794      25.148 -20.233 -49.895  1.00 43.320          C  
ATOM  12121  C   THR B 794      24.521 -20.614 -48.554  1.00 43.920          C  
ATOM  12122  O   THR B 794      24.837 -21.651 -47.967  1.00 43.440          O  
ATOM  12123  CB  THR B 794      24.260 -20.739 -51.065  1.00 60.630          C  
ATOM  12124  OG1 THR B 794      24.109 -22.181 -51.000  1.00 60.630          O  
ATOM  12125  CG2 THR B 794      24.899 -20.367 -52.396  1.00 60.630          C  
ATOM  12126  H   THR B 794      26.621 -21.781 -50.006  1.00 51.920          H  
ATOM  12127  HA  THR B 794      25.209 -19.146 -49.952  1.00 51.980          H  
ATOM  12128  HB  THR B 794      23.293 -20.283 -50.997  1.00 72.750          H  
ATOM  12129  HG1 THR B 794      23.322 -22.485 -51.573  1.00 72.750          H  
ATOM  12130 1HG2 THR B 794      24.261 -20.724 -53.211  1.00 72.750          H  
ATOM  12131 2HG2 THR B 794      25.000 -19.284 -52.461  1.00 72.750          H  
ATOM  12132 3HG2 THR B 794      25.881 -20.823 -52.484  1.00 72.750          H  
ATOM  12133  N   ALA B 795      23.577 -19.803 -48.073  1.00 44.970          N  
ATOM  12134  CA  ALA B 795      22.910 -20.091 -46.795  1.00 45.700          C  
ATOM  12135  C   ALA B 795      21.760 -21.071 -46.982  1.00 45.650          C  
ATOM  12136  O   ALA B 795      20.590 -20.726 -46.799  1.00 45.830          O  
ATOM  12137  CB  ALA B 795      22.426 -18.805 -46.153  1.00 63.690          C  
ATOM  12138  H   ALA B 795      23.340 -18.966 -48.589  1.00 53.960          H  
ATOM  12139  HA  ALA B 795      23.639 -20.558 -46.130  1.00 54.840          H  
ATOM  12140 1HB  ALA B 795      21.968 -19.043 -45.189  1.00 76.430          H  
ATOM  12141 2HB  ALA B 795      23.271 -18.136 -45.997  1.00 76.430          H  
ATOM  12142 3HB  ALA B 795      21.709 -18.326 -46.785  1.00 76.430          H  
ATOM  12143  N   VAL B 796      22.137 -22.311 -47.256  1.00 45.420          N  
ATOM  12144  CA  VAL B 796      21.249 -23.426 -47.583  1.00 45.340          C  
ATOM  12145  C   VAL B 796      20.217 -23.760 -46.508  1.00 46.220          C  
ATOM  12146  O   VAL B 796      19.327 -24.570 -46.739  1.00 46.190          O  
ATOM  12147  CB  VAL B 796      22.077 -24.687 -47.894  1.00 63.510          C  
ATOM  12148  CG1 VAL B 796      22.973 -24.425 -49.105  1.00 63.510          C  
ATOM  12149  CG2 VAL B 796      22.911 -25.075 -46.672  1.00 63.510          C  
ATOM  12150  H   VAL B 796      23.151 -22.424 -47.326  1.00 54.500          H  
ATOM  12151  HA  VAL B 796      20.703 -23.155 -48.488  1.00 54.410          H  
ATOM  12152  HB  VAL B 796      21.404 -25.503 -48.153  1.00 76.210          H  
ATOM  12153 1HG1 VAL B 796      23.545 -25.324 -49.333  1.00 76.210          H  
ATOM  12154 2HG1 VAL B 796      22.358 -24.156 -49.968  1.00 76.210          H  
ATOM  12155 3HG1 VAL B 796      23.662 -23.612 -48.894  1.00 76.210          H  
ATOM  12156 1HG2 VAL B 796      23.488 -25.969 -46.901  1.00 76.210          H  
ATOM  12157 2HG2 VAL B 796      23.591 -24.264 -46.413  1.00 76.210          H  
ATOM  12158 3HG2 VAL B 796      22.256 -25.279 -45.826  1.00 76.210          H  
ATOM  12159  N   GLU B 797      20.369 -23.203 -45.314  1.00 47.000          N  
ATOM  12160  CA  GLU B 797      19.418 -23.408 -44.231  1.00 47.910          C  
ATOM  12161  C   GLU B 797      18.164 -22.526 -44.407  1.00 48.540          C  
ATOM  12162  O   GLU B 797      17.199 -22.637 -43.646  1.00 48.370          O  
ATOM  12163  CB  GLU B 797      20.089 -23.136 -42.879  1.00 66.710          C  
ATOM  12164  CG  GLU B 797      20.397 -21.662 -42.588  1.00 66.710          C  
ATOM  12165  CD  GLU B 797      21.704 -21.202 -43.170  1.00 66.710          C  
ATOM  12166  OE1 GLU B 797      22.239 -21.922 -43.982  1.00 66.710          O  
ATOM  12167  OE2 GLU B 797      22.174 -20.154 -42.804  1.00 66.710          O  
ATOM  12168  H   GLU B 797      21.171 -22.589 -45.152  1.00 56.400          H  
ATOM  12169  HA  GLU B 797      19.099 -24.450 -44.251  1.00 57.490          H  
ATOM  12170 1HB  GLU B 797      19.458 -23.516 -42.077  1.00 80.050          H  
ATOM  12171 2HB  GLU B 797      21.032 -23.683 -42.838  1.00 80.050          H  
ATOM  12172 1HG  GLU B 797      19.597 -21.053 -42.959  1.00 80.050          H  
ATOM  12173 2HG  GLU B 797      20.429 -21.531 -41.513  1.00 80.050          H  
ATOM  12174  N   ILE B 798      18.205 -21.619 -45.386  1.00 49.310          N  
ATOM  12175  CA  ILE B 798      17.130 -20.675 -45.671  1.00 50.020          C  
ATOM  12176  C   ILE B 798      16.323 -21.091 -46.898  1.00 50.370          C  
ATOM  12177  O   ILE B 798      16.866 -21.263 -47.988  1.00 50.510          O  
ATOM  12178  CB  ILE B 798      17.695 -19.253 -45.888  1.00 69.740          C  
ATOM  12179  CG1 ILE B 798      18.401 -18.767 -44.612  1.00 69.740          C  
ATOM  12180  CG2 ILE B 798      16.577 -18.293 -46.304  1.00 69.740          C  
ATOM  12181  CD1 ILE B 798      19.207 -17.504 -44.795  1.00 69.740          C  
ATOM  12182  H   ILE B 798      19.053 -21.574 -45.958  1.00 59.170          H  
ATOM  12183  HA  ILE B 798      16.458 -20.654 -44.814  1.00 60.020          H  
ATOM  12184  HB  ILE B 798      18.454 -19.295 -46.665  1.00 83.690          H  
ATOM  12185 1HG1 ILE B 798      17.660 -18.604 -43.831  1.00 83.690          H  
ATOM  12186 2HG1 ILE B 798      19.084 -19.533 -44.285  1.00 83.690          H  
ATOM  12187 1HG2 ILE B 798      16.970 -17.303 -46.474  1.00 83.690          H  
ATOM  12188 2HG2 ILE B 798      16.130 -18.628 -47.203  1.00 83.690          H  
ATOM  12189 3HG2 ILE B 798      15.825 -18.251 -45.513  1.00 83.690          H  
ATOM  12190 1HD1 ILE B 798      19.687 -17.242 -43.853  1.00 83.690          H  
ATOM  12191 2HD1 ILE B 798      19.963 -17.671 -45.549  1.00 83.690          H  
ATOM  12192 3HD1 ILE B 798      18.574 -16.685 -45.101  1.00 83.690          H  
ATOM  12193  N   ASP B 799      14.998 -21.149 -46.765  1.00 50.590          N  
ATOM  12194  CA  ASP B 799      14.142 -21.584 -47.876  1.00 50.950          C  
ATOM  12195  C   ASP B 799      14.361 -20.782 -49.157  1.00 51.670          C  
ATOM  12196  O   ASP B 799      14.323 -21.342 -50.252  1.00 51.800          O  
ATOM  12197  CB  ASP B 799      12.672 -21.485 -47.475  1.00 71.190          C  
ATOM  12198  CG  ASP B 799      12.252 -22.543 -46.464  1.00 71.190          C  
ATOM  12199  OD1 ASP B 799      12.965 -23.494 -46.272  1.00 71.190          O  
ATOM  12200  OD2 ASP B 799      11.222 -22.370 -45.874  1.00 71.190          O  
ATOM  12201  H   ASP B 799      14.590 -20.972 -45.855  1.00 60.710          H  
ATOM  12202  HA  ASP B 799      14.369 -22.626 -48.090  1.00 61.140          H  
ATOM  12203 1HB  ASP B 799      12.475 -20.499 -47.049  1.00 85.420          H  
ATOM  12204 2HB  ASP B 799      12.041 -21.579 -48.362  1.00 85.420          H  
ATOM  12205  N   ASP B 800      14.613 -19.482 -49.036  1.00 52.150          N  
ATOM  12206  CA  ASP B 800      14.852 -18.645 -50.207  1.00 52.880          C  
ATOM  12207  C   ASP B 800      16.100 -19.092 -50.966  1.00 52.660          C  
ATOM  12208  O   ASP B 800      16.151 -19.006 -52.198  1.00 53.110          O  
ATOM  12209  CB  ASP B 800      15.002 -17.180 -49.798  1.00 73.740          C  
ATOM  12210  CG  ASP B 800      13.691 -16.544 -49.355  1.00 73.740          C  
ATOM  12211  OD1 ASP B 800      12.645 -17.091 -49.613  1.00 73.740          O  
ATOM  12212  OD2 ASP B 800      13.757 -15.515 -48.740  1.00 73.740          O  
ATOM  12213  H   ASP B 800      14.607 -19.065 -48.118  1.00 62.580          H  
ATOM  12214  HA  ASP B 800      13.996 -18.733 -50.875  1.00 63.460          H  
ATOM  12215 1HB  ASP B 800      15.718 -17.102 -48.983  1.00 88.490          H  
ATOM  12216 2HB  ASP B 800      15.405 -16.607 -50.634  1.00 88.490          H  
ATOM  12217  N   VAL B 801      17.106 -19.564 -50.223  1.00 51.990          N  
ATOM  12218  CA  VAL B 801      18.371 -20.012 -50.771  1.00 51.750          C  
ATOM  12219  C   VAL B 801      18.185 -21.368 -51.385  1.00 51.390          C  
ATOM  12220  O   VAL B 801      18.682 -21.628 -52.476  1.00 51.570          O  
ATOM  12221  CB  VAL B 801      19.464 -20.065 -49.701  1.00 72.550          C  
ATOM  12222  CG1 VAL B 801      20.744 -20.682 -50.283  1.00 72.550          C  
ATOM  12223  CG2 VAL B 801      19.718 -18.663 -49.193  1.00 72.550          C  
ATOM  12224  H   VAL B 801      16.988 -19.665 -49.218  1.00 62.390          H  
ATOM  12225  HA  VAL B 801      18.681 -19.316 -51.550  1.00 62.100          H  
ATOM  12226  HB  VAL B 801      19.135 -20.699 -48.873  1.00 87.060          H  
ATOM  12227 1HG1 VAL B 801      21.500 -20.714 -49.531  1.00 87.060          H  
ATOM  12228 2HG1 VAL B 801      20.565 -21.698 -50.637  1.00 87.060          H  
ATOM  12229 3HG1 VAL B 801      21.085 -20.073 -51.115  1.00 87.060          H  
ATOM  12230 1HG2 VAL B 801      20.474 -18.701 -48.434  1.00 87.060          H  
ATOM  12231 2HG2 VAL B 801      20.050 -18.028 -50.007  1.00 87.060          H  
ATOM  12232 3HG2 VAL B 801      18.803 -18.257 -48.768  1.00 87.060          H  
ATOM  12233  N   ILE B 802      17.483 -22.239 -50.675  1.00 50.920          N  
ATOM  12234  CA  ILE B 802      17.267 -23.577 -51.172  1.00 50.560          C  
ATOM  12235  C   ILE B 802      16.542 -23.460 -52.495  1.00 51.170          C  
ATOM  12236  O   ILE B 802      16.910 -24.127 -53.468  1.00 51.160          O  
ATOM  12237  CB  ILE B 802      16.436 -24.419 -50.187  1.00 70.930          C  
ATOM  12238  CG1 ILE B 802      17.261 -24.686 -48.910  1.00 70.930          C  
ATOM  12239  CG2 ILE B 802      15.991 -25.731 -50.856  1.00 70.930          C  
ATOM  12240  CD1 ILE B 802      16.446 -25.244 -47.756  1.00 70.930          C  
ATOM  12241  H   ILE B 802      17.115 -21.946 -49.765  1.00 61.100          H  
ATOM  12242  HA  ILE B 802      18.230 -24.058 -51.336  1.00 60.670          H  
ATOM  12243  HB  ILE B 802      15.558 -23.852 -49.885  1.00 85.110          H  
ATOM  12244 1HG1 ILE B 802      18.063 -25.389 -49.137  1.00 85.110          H  
ATOM  12245 2HG1 ILE B 802      17.710 -23.749 -48.572  1.00 85.110          H  
ATOM  12246 1HG2 ILE B 802      15.397 -26.315 -50.167  1.00 85.110          H  
ATOM  12247 2HG2 ILE B 802      15.390 -25.521 -51.732  1.00 85.110          H  
ATOM  12248 3HG2 ILE B 802      16.872 -26.302 -51.149  1.00 85.110          H  
ATOM  12249 1HD1 ILE B 802      17.096 -25.395 -46.898  1.00 85.110          H  
ATOM  12250 2HD1 ILE B 802      15.656 -24.542 -47.488  1.00 85.110          H  
ATOM  12251 3HD1 ILE B 802      16.005 -26.193 -48.028  1.00 85.110          H  
ATOM  12252  N   SER B 803      15.518 -22.610 -52.534  1.00 51.750          N  
ATOM  12253  CA  SER B 803      14.777 -22.389 -53.748  1.00 52.410          C  
ATOM  12254  C   SER B 803      15.697 -21.858 -54.833  1.00 52.850          C  
ATOM  12255  O   SER B 803      15.685 -22.378 -55.946  1.00 53.020          O  
ATOM  12256  CB  SER B 803      13.642 -21.422 -53.501  1.00 73.110          C  
ATOM  12257  OG  SER B 803      12.913 -21.196 -54.675  1.00 73.110          O  
ATOM  12258  H   SER B 803      15.238 -22.115 -51.685  1.00 62.100          H  
ATOM  12259  HA  SER B 803      14.363 -23.341 -54.078  1.00 62.890          H  
ATOM  12260 1HB  SER B 803      12.985 -21.826 -52.731  1.00 87.730          H  
ATOM  12261 2HB  SER B 803      14.039 -20.478 -53.126  1.00 87.730          H  
ATOM  12262  HG  SER B 803      12.188 -20.616 -54.420  1.00 87.730          H  
ATOM  12263  N   ALA B 804      16.526 -20.849 -54.534  1.00 53.030          N  
ATOM  12264  CA  ALA B 804      17.416 -20.309 -55.550  1.00 53.490          C  
ATOM  12265  C   ALA B 804      18.368 -21.367 -56.103  1.00 53.080          C  
ATOM  12266  O   ALA B 804      18.612 -21.407 -57.316  1.00 53.460          O  
ATOM  12267  CB  ALA B 804      18.218 -19.160 -54.968  1.00 74.700          C  
ATOM  12268  H   ALA B 804      16.507 -20.412 -53.610  1.00 63.640          H  
ATOM  12269  HA  ALA B 804      16.806 -19.942 -56.374  1.00 64.190          H  
ATOM  12270 1HB  ALA B 804      18.865 -18.737 -55.734  1.00 89.640          H  
ATOM  12271 2HB  ALA B 804      17.532 -18.395 -54.601  1.00 89.640          H  
ATOM  12272 3HB  ALA B 804      18.828 -19.527 -54.139  1.00 89.640          H  
ATOM  12273  N   ASP B 805      18.879 -22.251 -55.243  1.00 52.310          N  
ATOM  12274  CA  ASP B 805      19.798 -23.265 -55.726  1.00 51.930          C  
ATOM  12275  C   ASP B 805      19.056 -24.252 -56.615  1.00 51.850          C  
ATOM  12276  O   ASP B 805      19.556 -24.633 -57.680  1.00 51.990          O  
ATOM  12277  CB  ASP B 805      20.477 -23.981 -54.549  1.00 72.850          C  
ATOM  12278  CG  ASP B 805      21.537 -23.078 -53.792  1.00 72.850          C  
ATOM  12279  OD1 ASP B 805      21.954 -22.093 -54.343  1.00 72.850          O  
ATOM  12280  OD2 ASP B 805      21.910 -23.399 -52.667  1.00 72.850          O  
ATOM  12281  H   ASP B 805      18.687 -22.156 -54.242  1.00 62.770          H  
ATOM  12282  HA  ASP B 805      20.566 -22.777 -56.323  1.00 62.320          H  
ATOM  12283 1HB  ASP B 805      19.706 -24.303 -53.840  1.00 87.420          H  
ATOM  12284 2HB  ASP B 805      20.979 -24.874 -54.918  1.00 87.420          H  
ATOM  12285  N   LEU B 806      17.840 -24.631 -56.221  1.00 51.710          N  
ATOM  12286  CA  LEU B 806      17.071 -25.558 -57.030  1.00 51.680          C  
ATOM  12287  C   LEU B 806      16.685 -24.939 -58.359  1.00 52.490          C  
ATOM  12288  O   LEU B 806      16.735 -25.610 -59.390  1.00 52.550          O  
ATOM  12289  CB  LEU B 806      15.812 -26.004 -56.277  1.00 72.360          C  
ATOM  12290  CG  LEU B 806      16.044 -26.892 -55.033  1.00 72.360          C  
ATOM  12291  CD1 LEU B 806      14.721 -27.084 -54.305  1.00 72.360          C  
ATOM  12292  CD2 LEU B 806      16.633 -28.244 -55.456  1.00 72.360          C  
ATOM  12293  H   LEU B 806      17.472 -24.308 -55.319  1.00 62.050          H  
ATOM  12294  HA  LEU B 806      17.693 -26.413 -57.251  1.00 62.020          H  
ATOM  12295 1HB  LEU B 806      15.282 -25.106 -55.947  1.00 86.840          H  
ATOM  12296 2HB  LEU B 806      15.165 -26.551 -56.966  1.00 86.840          H  
ATOM  12297  HG  LEU B 806      16.733 -26.393 -54.350  1.00 86.840          H  
ATOM  12298 1HD1 LEU B 806      14.883 -27.700 -53.420  1.00 86.840          H  
ATOM  12299 2HD1 LEU B 806      14.324 -26.114 -54.001  1.00 86.840          H  
ATOM  12300 3HD1 LEU B 806      14.008 -27.580 -54.964  1.00 86.840          H  
ATOM  12301 1HD2 LEU B 806      16.786 -28.860 -54.577  1.00 86.840          H  
ATOM  12302 2HD2 LEU B 806      15.939 -28.745 -56.136  1.00 86.840          H  
ATOM  12303 3HD2 LEU B 806      17.578 -28.110 -55.948  1.00 86.840          H  
ATOM  12304  N   GLN B 807      16.332 -23.655 -58.349  1.00 53.150          N  
ATOM  12305  CA  GLN B 807      15.932 -22.980 -59.569  1.00 53.990          C  
ATOM  12306  C   GLN B 807      17.095 -22.940 -60.542  1.00 54.130          C  
ATOM  12307  O   GLN B 807      16.905 -23.090 -61.751  1.00 54.520          O  
ATOM  12308  CB  GLN B 807      15.430 -21.568 -59.267  1.00 75.250          C  
ATOM  12309  CG  GLN B 807      14.093 -21.522 -58.526  1.00 75.250          C  
ATOM  12310  CD  GLN B 807      13.690 -20.106 -58.173  1.00 75.250          C  
ATOM  12311  OE1 GLN B 807      13.541 -19.261 -59.062  1.00 75.250          O  
ATOM  12312  NE2 GLN B 807      13.522 -19.829 -56.891  1.00 75.250          N  
ATOM  12313  H   GLN B 807      16.296 -23.155 -57.460  1.00 63.780          H  
ATOM  12314  HA  GLN B 807      15.123 -23.547 -60.029  1.00 64.790          H  
ATOM  12315 1HB  GLN B 807      16.167 -21.054 -58.646  1.00 90.300          H  
ATOM  12316 2HB  GLN B 807      15.329 -21.007 -60.192  1.00 90.300          H  
ATOM  12317 1HG  GLN B 807      13.327 -21.958 -59.160  1.00 90.300          H  
ATOM  12318 2HG  GLN B 807      14.171 -22.093 -57.612  1.00 90.300          H  
ATOM  12319 1HE2 GLN B 807      13.261 -18.909 -56.606  1.00 90.300          H  
ATOM  12320 2HE2 GLN B 807      13.634 -20.549 -56.191  1.00 90.300          H  
ATOM  12321  N   SER B 808      18.307 -22.734 -60.025  1.00 53.820          N  
ATOM  12322  CA  SER B 808      19.483 -22.733 -60.876  1.00 53.920          C  
ATOM  12323  C   SER B 808      19.675 -24.121 -61.496  1.00 53.420          C  
ATOM  12324  O   SER B 808      19.861 -24.269 -62.710  1.00 53.710          O  
ATOM  12325  CB  SER B 808      20.709 -22.332 -60.079  1.00 75.450          C  
ATOM  12326  OG  SER B 808      21.857 -22.321 -60.888  1.00 75.450          O  
ATOM  12327  H   SER B 808      18.405 -22.529 -59.024  1.00 64.580          H  
ATOM  12328  HA  SER B 808      19.329 -22.011 -61.675  1.00 64.700          H  
ATOM  12329 1HB  SER B 808      20.552 -21.343 -59.646  1.00 90.540          H  
ATOM  12330 2HB  SER B 808      20.850 -23.028 -59.250  1.00 90.540          H  
ATOM  12331  HG  SER B 808      22.575 -22.046 -60.317  1.00 90.540          H  
ATOM  12332  N   LEU B 809      19.568 -25.155 -60.660  1.00 52.690          N  
ATOM  12333  CA  LEU B 809      19.758 -26.540 -61.079  1.00 52.130          C  
ATOM  12334  C   LEU B 809      18.750 -27.002 -62.119  1.00 52.320          C  
ATOM  12335  O   LEU B 809      19.075 -27.769 -63.026  1.00 51.970          O  
ATOM  12336  CB  LEU B 809      19.674 -27.458 -59.852  1.00 73.210          C  
ATOM  12337  CG  LEU B 809      20.819 -27.360 -58.834  1.00 73.210          C  
ATOM  12338  CD1 LEU B 809      20.485 -28.208 -57.610  1.00 73.210          C  
ATOM  12339  CD2 LEU B 809      22.103 -27.849 -59.490  1.00 73.210          C  
ATOM  12340  H   LEU B 809      19.400 -24.963 -59.668  1.00 63.230          H  
ATOM  12341  HA  LEU B 809      20.733 -26.615 -61.539  1.00 62.560          H  
ATOM  12342 1HB  LEU B 809      18.744 -27.244 -59.328  1.00 87.850          H  
ATOM  12343 2HB  LEU B 809      19.634 -28.483 -60.194  1.00 87.850          H  
ATOM  12344  HG  LEU B 809      20.938 -26.326 -58.498  1.00 87.850          H  
ATOM  12345 1HD1 LEU B 809      21.270 -28.144 -56.899  1.00 87.850          H  
ATOM  12346 2HD1 LEU B 809      19.571 -27.854 -57.152  1.00 87.850          H  
ATOM  12347 3HD1 LEU B 809      20.381 -29.229 -57.913  1.00 87.850          H  
ATOM  12348 1HD2 LEU B 809      22.890 -27.820 -58.812  1.00 87.850          H  
ATOM  12349 2HD2 LEU B 809      21.986 -28.864 -59.820  1.00 87.850          H  
ATOM  12350 3HD2 LEU B 809      22.367 -27.217 -60.329  1.00 87.850          H  
ATOM  12351  N   GLN B 810      17.538 -26.492 -62.029  1.00 52.890          N  
ATOM  12352  CA  GLN B 810      16.473 -26.854 -62.943  1.00 53.150          C  
ATOM  12353  C   GLN B 810      16.502 -26.048 -64.242  1.00 53.080          C  
ATOM  12354  O   GLN B 810      15.628 -26.227 -65.085  1.00 53.380          O  
ATOM  12355  CB  GLN B 810      15.117 -26.662 -62.258  1.00 74.310          C  
ATOM  12356  CG  GLN B 810      14.869 -27.595 -61.080  1.00 74.310          C  
ATOM  12357  CD  GLN B 810      13.532 -27.328 -60.414  1.00 74.310          C  
ATOM  12358  OE1 GLN B 810      13.004 -26.210 -60.458  1.00 74.310          O  
ATOM  12359  NE2 GLN B 810      12.966 -28.346 -59.801  1.00 74.310          N  
ATOM  12360  H   GLN B 810      17.322 -25.886 -61.229  1.00 63.470          H  
ATOM  12361  HA  GLN B 810      16.589 -27.904 -63.201  1.00 63.780          H  
ATOM  12362 1HB  GLN B 810      15.049 -25.634 -61.886  1.00 89.170          H  
ATOM  12363 2HB  GLN B 810      14.313 -26.806 -62.978  1.00 89.170          H  
ATOM  12364 1HG  GLN B 810      14.878 -28.625 -61.434  1.00 89.170          H  
ATOM  12365 2HG  GLN B 810      15.653 -27.458 -60.341  1.00 89.170          H  
ATOM  12366 1HE2 GLN B 810      12.091 -28.249 -59.342  1.00 89.170          H  
ATOM  12367 2HE2 GLN B 810      13.409 -29.253 -59.759  1.00 89.170          H  
ATOM  12368  N   GLY B 811      17.475 -25.145 -64.392  1.00 52.700          N  
ATOM  12369  CA  GLY B 811      17.565 -24.273 -65.552  1.00 52.620          C  
ATOM  12370  C   GLY B 811      17.700 -24.910 -66.947  1.00 52.080          C  
ATOM  12371  O   GLY B 811      17.249 -24.300 -67.913  1.00 52.600          O  
ATOM  12372  H   GLY B 811      18.188 -25.032 -63.664  1.00 63.240          H  
ATOM  12373 1HA  GLY B 811      16.683 -23.632 -65.556  1.00 63.140          H  
ATOM  12374 2HA  GLY B 811      18.410 -23.602 -65.396  1.00 63.140          H  
ATOM  12375  N   PRO B 812      18.460 -26.000 -67.153  1.00 51.140          N  
ATOM  12376  CA  PRO B 812      18.566 -26.670 -68.443  1.00 50.580          C  
ATOM  12377  C   PRO B 812      17.210 -27.188 -68.907  1.00 49.940          C  
ATOM  12378  O   PRO B 812      16.520 -27.857 -68.140  1.00 49.340          O  
ATOM  12379  CB  PRO B 812      19.546 -27.814 -68.145  1.00 75.870          C  
ATOM  12380  CG  PRO B 812      20.345 -27.325 -66.945  1.00 75.870          C  
ATOM  12381  CD  PRO B 812      19.338 -26.538 -66.109  1.00 75.870          C  
ATOM  12382  HA  PRO B 812      18.984 -25.969 -69.178  1.00 60.700          H  
ATOM  12383 1HB  PRO B 812      18.988 -28.737 -67.928  1.00 91.040          H  
ATOM  12384 2HB  PRO B 812      20.171 -28.014 -69.029  1.00 91.040          H  
ATOM  12385 1HG  PRO B 812      20.776 -28.182 -66.407  1.00 91.040          H  
ATOM  12386 2HG  PRO B 812      21.187 -26.708 -67.287  1.00 91.040          H  
ATOM  12387 1HD  PRO B 812      18.783 -27.227 -65.451  1.00 91.040          H  
ATOM  12388 2HD  PRO B 812      19.842 -25.739 -65.544  1.00 91.040          H  
ATOM  12389  N   TYR B 813      16.879 -27.015 -70.185  1.00 50.010          N  
ATOM  12390  CA  TYR B 813      15.605 -27.539 -70.674  1.00 49.390          C  
ATOM  12391  C   TYR B 813      15.723 -28.305 -71.990  1.00 48.910          C  
ATOM  12392  O   TYR B 813      15.205 -27.860 -73.017  1.00 49.060          O  
ATOM  12393  CB  TYR B 813      14.583 -26.408 -70.821  1.00 69.390          C  
ATOM  12394  CG  TYR B 813      14.314 -25.641 -69.538  1.00 69.390          C  
ATOM  12395  CD1 TYR B 813      14.645 -24.297 -69.446  1.00 69.390          C  
ATOM  12396  CD2 TYR B 813      13.762 -26.289 -68.447  1.00 69.390          C  
ATOM  12397  CE1 TYR B 813      14.402 -23.605 -68.275  1.00 69.390          C  
ATOM  12398  CE2 TYR B 813      13.531 -25.601 -67.277  1.00 69.390          C  
ATOM  12399  CZ  TYR B 813      13.841 -24.263 -67.190  1.00 69.390          C  
ATOM  12400  OH  TYR B 813      13.597 -23.574 -66.020  1.00 69.390          O  
ATOM  12401  H   TYR B 813      17.480 -26.485 -70.800  1.00 60.010          H  
ATOM  12402  HA  TYR B 813      15.227 -28.242 -69.933  1.00 59.270          H  
ATOM  12403 1HB  TYR B 813      14.946 -25.698 -71.564  1.00 83.270          H  
ATOM  12404 2HB  TYR B 813      13.639 -26.808 -71.185  1.00 83.270          H  
ATOM  12405  HD1 TYR B 813      15.091 -23.783 -70.296  1.00 83.270          H  
ATOM  12406  HD2 TYR B 813      13.518 -27.347 -68.511  1.00 83.270          H  
ATOM  12407  HE1 TYR B 813      14.657 -22.551 -68.202  1.00 83.270          H  
ATOM  12408  HE2 TYR B 813      13.102 -26.120 -66.420  1.00 83.270          H  
ATOM  12409  HH  TYR B 813      13.243 -24.180 -65.363  1.00 83.270          H  
ATOM  12410  N   LEU B 814      16.407 -29.444 -71.971  1.00 48.340          N  
ATOM  12411  CA  LEU B 814      16.578 -30.224 -73.186  1.00 47.870          C  
ATOM  12412  C   LEU B 814      15.957 -31.617 -73.042  1.00 46.680          C  
ATOM  12413  O   LEU B 814      15.980 -32.176 -71.948  1.00 45.980          O  
ATOM  12414  CB  LEU B 814      18.071 -30.366 -73.516  1.00 67.210          C  
ATOM  12415  CG  LEU B 814      18.859 -29.053 -73.725  1.00 67.210          C  
ATOM  12416  CD1 LEU B 814      20.341 -29.383 -73.915  1.00 67.210          C  
ATOM  12417  CD2 LEU B 814      18.319 -28.304 -74.942  1.00 67.210          C  
ATOM  12418  H   LEU B 814      16.806 -29.769 -71.100  1.00 58.010          H  
ATOM  12419  HA  LEU B 814      16.095 -29.686 -73.980  1.00 57.440          H  
ATOM  12420 1HB  LEU B 814      18.546 -30.899 -72.695  1.00 80.650          H  
ATOM  12421 2HB  LEU B 814      18.181 -30.958 -74.417  1.00 80.650          H  
ATOM  12422  HG  LEU B 814      18.761 -28.424 -72.839  1.00 80.650          H  
ATOM  12423 1HD1 LEU B 814      20.903 -28.458 -74.046  1.00 80.650          H  
ATOM  12424 2HD1 LEU B 814      20.720 -29.908 -73.037  1.00 80.650          H  
ATOM  12425 3HD1 LEU B 814      20.469 -30.012 -74.793  1.00 80.650          H  
ATOM  12426 1HD2 LEU B 814      18.878 -27.382 -75.080  1.00 80.650          H  
ATOM  12427 2HD2 LEU B 814      18.418 -28.916 -75.834  1.00 80.650          H  
ATOM  12428 3HD2 LEU B 814      17.272 -28.054 -74.791  1.00 80.650          H  
ATOM  12429  N   PRO B 815      15.397 -32.205 -74.125  1.00 46.450          N  
ATOM  12430  CA  PRO B 815      14.918 -33.586 -74.226  1.00 45.310          C  
ATOM  12431  C   PRO B 815      16.058 -34.574 -73.999  1.00 44.170          C  
ATOM  12432  O   PRO B 815      15.847 -35.735 -73.667  1.00 43.100          O  
ATOM  12433  CB  PRO B 815      14.389 -33.661 -75.665  1.00 67.970          C  
ATOM  12434  CG  PRO B 815      14.078 -32.237 -76.022  1.00 67.970          C  
ATOM  12435  CD  PRO B 815      15.134 -31.425 -75.330  1.00 67.970          C  
ATOM  12436  HA  PRO B 815      14.109 -33.750 -73.497  1.00 54.370          H  
ATOM  12437 1HB  PRO B 815      15.139 -34.115 -76.324  1.00 81.560          H  
ATOM  12438 2HB  PRO B 815      13.497 -34.306 -75.706  1.00 81.560          H  
ATOM  12439 1HG  PRO B 815      14.101 -32.121 -77.111  1.00 81.560          H  
ATOM  12440 2HG  PRO B 815      13.053 -31.974 -75.695  1.00 81.560          H  
ATOM  12441 1HD  PRO B 815      16.030 -31.352 -75.955  1.00 81.560          H  
ATOM  12442 2HD  PRO B 815      14.696 -30.441 -75.115  1.00 81.560          H  
ATOM  12443  N   LEU B 816      17.267 -34.071 -74.200  1.00 44.430          N  
ATOM  12444  CA  LEU B 816      18.528 -34.776 -74.082  1.00 43.520          C  
ATOM  12445  C   LEU B 816      18.423 -36.296 -73.915  1.00 42.370          C  
ATOM  12446  O   LEU B 816      18.558 -36.838 -72.818  1.00 41.760          O  
ATOM  12447  CB  LEU B 816      19.303 -34.188 -72.891  1.00 61.290          C  
ATOM  12448  CG  LEU B 816      20.695 -34.800 -72.601  1.00 61.290          C  
ATOM  12449  CD1 LEU B 816      21.612 -34.556 -73.785  1.00 61.290          C  
ATOM  12450  CD2 LEU B 816      21.255 -34.190 -71.335  1.00 61.290          C  
ATOM  12451  H   LEU B 816      17.321 -33.105 -74.464  1.00 53.320          H  
ATOM  12452  HA  LEU B 816      19.076 -34.580 -74.998  1.00 52.220          H  
ATOM  12453 1HB  LEU B 816      19.442 -33.122 -73.062  1.00 73.550          H  
ATOM  12454 2HB  LEU B 816      18.688 -34.309 -71.996  1.00 73.550          H  
ATOM  12455  HG  LEU B 816      20.611 -35.869 -72.457  1.00 73.550          H  
ATOM  12456 1HD1 LEU B 816      22.576 -34.993 -73.566  1.00 73.550          H  
ATOM  12457 2HD1 LEU B 816      21.208 -35.017 -74.678  1.00 73.550          H  
ATOM  12458 3HD1 LEU B 816      21.718 -33.488 -73.951  1.00 73.550          H  
ATOM  12459 1HD2 LEU B 816      22.229 -34.629 -71.123  1.00 73.550          H  
ATOM  12460 2HD2 LEU B 816      21.357 -33.114 -71.454  1.00 73.550          H  
ATOM  12461 3HD2 LEU B 816      20.573 -34.400 -70.503  1.00 73.550          H  
ATOM  12462  N   GLU B 817      18.299 -36.976 -75.049  1.00 42.150          N  
ATOM  12463  CA  GLU B 817      18.229 -38.434 -75.125  1.00 41.160          C  
ATOM  12464  C   GLU B 817      19.593 -39.064 -75.370  1.00 40.780          C  
ATOM  12465  O   GLU B 817      19.696 -40.260 -75.642  1.00 39.830          O  
ATOM  12466  CB  GLU B 817      17.264 -38.878 -76.225  1.00 58.020          C  
ATOM  12467  CG  GLU B 817      15.805 -38.497 -75.968  1.00 58.020          C  
ATOM  12468  CD  GLU B 817      14.887 -38.911 -77.084  1.00 58.020          C  
ATOM  12469  OE1 GLU B 817      15.384 -39.358 -78.081  1.00 58.020          O  
ATOM  12470  OE2 GLU B 817      13.693 -38.770 -76.948  1.00 58.020          O  
ATOM  12471  H   GLU B 817      18.182 -36.440 -75.893  1.00 50.580          H  
ATOM  12472  HA  GLU B 817      17.854 -38.805 -74.170  1.00 49.390          H  
ATOM  12473 1HB  GLU B 817      17.572 -38.461 -77.174  1.00 69.620          H  
ATOM  12474 2HB  GLU B 817      17.303 -39.958 -76.326  1.00 69.620          H  
ATOM  12475 1HG  GLU B 817      15.485 -38.966 -75.043  1.00 69.620          H  
ATOM  12476 2HG  GLU B 817      15.737 -37.424 -75.817  1.00 69.620          H  
ATOM  12477  N   LEU B 818      20.645 -38.270 -75.313  1.00 41.550          N  
ATOM  12478  CA  LEU B 818      21.973 -38.809 -75.538  1.00 41.360          C  
ATOM  12479  C   LEU B 818      22.317 -39.854 -74.479  1.00 41.470          C  
ATOM  12480  O   LEU B 818      22.013 -39.699 -73.289  1.00 41.880          O  
ATOM  12481  CB  LEU B 818      23.014 -37.679 -75.513  1.00 57.980          C  
ATOM  12482  CG  LEU B 818      22.927 -36.645 -76.649  1.00 57.980          C  
ATOM  12483  CD1 LEU B 818      23.894 -35.523 -76.398  1.00 57.980          C  
ATOM  12484  CD2 LEU B 818      23.235 -37.317 -77.998  1.00 57.980          C  
ATOM  12485  H   LEU B 818      20.513 -37.295 -75.089  1.00 49.860          H  
ATOM  12486  HA  LEU B 818      21.983 -39.313 -76.498  1.00 49.630          H  
ATOM  12487 1HB  LEU B 818      22.907 -37.143 -74.573  1.00 69.580          H  
ATOM  12488 2HB  LEU B 818      24.010 -38.123 -75.541  1.00 69.580          H  
ATOM  12489  HG  LEU B 818      21.949 -36.226 -76.666  1.00 69.580          H  
ATOM  12490 1HD1 LEU B 818      23.798 -34.798 -77.198  1.00 69.580          H  
ATOM  12491 2HD1 LEU B 818      23.680 -35.040 -75.469  1.00 69.580          H  
ATOM  12492 3HD1 LEU B 818      24.896 -35.912 -76.367  1.00 69.580          H  
ATOM  12493 1HD2 LEU B 818      23.185 -36.590 -78.791  1.00 69.580          H  
ATOM  12494 2HD2 LEU B 818      24.219 -37.738 -77.975  1.00 69.580          H  
ATOM  12495 3HD2 LEU B 818      22.509 -38.093 -78.203  1.00 69.580          H  
ATOM  12496  N   GLY B 819      22.930 -40.938 -74.925  1.00 41.080          N  
ATOM  12497  CA  GLY B 819      23.359 -42.022 -74.055  1.00 41.160          C  
ATOM  12498  C   GLY B 819      24.862 -42.257 -74.119  1.00 41.420          C  
ATOM  12499  O   GLY B 819      25.636 -41.367 -74.473  1.00 41.640          O  
ATOM  12500  H   GLY B 819      23.107 -41.020 -75.912  1.00 49.300          H  
ATOM  12501 1HA  GLY B 819      23.076 -41.796 -73.031  1.00 49.390          H  
ATOM  12502 2HA  GLY B 819      22.833 -42.937 -74.338  1.00 49.390          H  
ATOM  12503  N   LEU B 820      25.267 -43.473 -73.752  1.00 41.400          N  
ATOM  12504  CA  LEU B 820      26.667 -43.874 -73.713  1.00 41.610          C  
ATOM  12505  C   LEU B 820      27.110 -44.563 -74.992  1.00 41.390          C  
ATOM  12506  O   LEU B 820      28.278 -44.951 -75.139  1.00 41.360          O  
ATOM  12507  CB  LEU B 820      26.895 -44.800 -72.513  1.00 58.170          C  
ATOM  12508  CG  LEU B 820      26.626 -44.202 -71.119  1.00 58.170          C  
ATOM  12509  CD1 LEU B 820      26.825 -45.290 -70.065  1.00 58.170          C  
ATOM  12510  CD2 LEU B 820      27.576 -43.029 -70.864  1.00 58.170          C  
ATOM  12511  H   LEU B 820      24.558 -44.141 -73.465  1.00 49.680          H  
ATOM  12512  HA  LEU B 820      27.280 -42.983 -73.616  1.00 49.930          H  
ATOM  12513 1HB  LEU B 820      26.266 -45.682 -72.632  1.00 69.800          H  
ATOM  12514 2HB  LEU B 820      27.910 -45.112 -72.512  1.00 69.800          H  
ATOM  12515  HG  LEU B 820      25.601 -43.857 -71.060  1.00 69.800          H  
ATOM  12516 1HD1 LEU B 820      26.627 -44.872 -69.076  1.00 69.800          H  
ATOM  12517 2HD1 LEU B 820      26.139 -46.116 -70.249  1.00 69.800          H  
ATOM  12518 3HD1 LEU B 820      27.853 -45.657 -70.103  1.00 69.800          H  
ATOM  12519 1HD2 LEU B 820      27.387 -42.615 -69.878  1.00 69.800          H  
ATOM  12520 2HD2 LEU B 820      28.612 -43.378 -70.920  1.00 69.800          H  
ATOM  12521 3HD2 LEU B 820      27.422 -42.249 -71.595  1.00 69.800          H  
ATOM  12522  N   GLU B 821      26.194 -44.703 -75.937  1.00 41.240          N  
ATOM  12523  CA  GLU B 821      26.492 -45.369 -77.188  1.00 41.000          C  
ATOM  12524  C   GLU B 821      27.249 -44.438 -78.115  1.00 40.750          C  
ATOM  12525  O   GLU B 821      26.725 -43.970 -79.127  1.00 40.550          O  
ATOM  12526  CB  GLU B 821      25.192 -45.839 -77.840  1.00 57.500          C  
ATOM  12527  CG  GLU B 821      24.445 -46.907 -77.033  1.00 57.500          C  
ATOM  12528  CD  GLU B 821      23.602 -46.333 -75.906  1.00 57.500          C  
ATOM  12529  OE1 GLU B 821      23.553 -45.123 -75.767  1.00 57.500          O  
ATOM  12530  OE2 GLU B 821      23.040 -47.105 -75.150  1.00 57.500          O  
ATOM  12531  H   GLU B 821      25.240 -44.368 -75.774  1.00 49.490          H  
ATOM  12532  HA  GLU B 821      27.121 -46.234 -76.983  1.00 49.200          H  
ATOM  12533 1HB  GLU B 821      24.521 -44.989 -77.982  1.00 69.000          H  
ATOM  12534 2HB  GLU B 821      25.408 -46.254 -78.824  1.00 69.000          H  
ATOM  12535 1HG  GLU B 821      23.802 -47.472 -77.711  1.00 69.000          H  
ATOM  12536 2HG  GLU B 821      25.170 -47.597 -76.608  1.00 69.000          H  
ATOM  12537  N   GLN B 822      28.526 -44.247 -77.820  1.00 41.010          N  
ATOM  12538  CA  GLN B 822      29.309 -43.294 -78.586  1.00 40.940          C  
ATOM  12539  C   GLN B 822      28.676 -41.911 -78.479  1.00 41.340          C  
ATOM  12540  O   GLN B 822      28.922 -41.175 -77.507  1.00 41.250          O  
ATOM  12541  CB  GLN B 822      29.432 -43.719 -80.056  1.00 57.340          C  
ATOM  12542  CG  GLN B 822      30.244 -44.974 -80.266  1.00 57.340          C  
ATOM  12543  CD  GLN B 822      30.314 -45.382 -81.732  1.00 57.340          C  
ATOM  12544  OE1 GLN B 822      29.410 -46.038 -82.265  1.00 57.340          O  
ATOM  12545  NE2 GLN B 822      31.384 -44.969 -82.394  1.00 57.340          N  
ATOM  12546  H   GLN B 822      28.876 -44.700 -76.972  1.00 49.210          H  
ATOM  12547  HA  GLN B 822      30.306 -43.250 -78.161  1.00 49.130          H  
ATOM  12548 1HB  GLN B 822      28.468 -43.883 -80.502  1.00 68.810          H  
ATOM  12549 2HB  GLN B 822      29.917 -42.916 -80.617  1.00 68.810          H  
ATOM  12550 1HG  GLN B 822      31.262 -44.798 -79.913  1.00 68.810          H  
ATOM  12551 2HG  GLN B 822      29.791 -45.786 -79.705  1.00 68.810          H  
ATOM  12552 1HE2 GLN B 822      31.500 -45.187 -83.361  1.00 68.810          H  
ATOM  12553 2HE2 GLN B 822      32.090 -44.404 -81.902  1.00 68.810          H  
ATOM  12554  N   LEU B 823      27.983 -41.509 -79.531  1.00 41.820          N  
ATOM  12555  CA  LEU B 823      27.370 -40.195 -79.576  1.00 42.260          C  
ATOM  12556  C   LEU B 823      28.341 -39.122 -79.150  1.00 42.600          C  
ATOM  12557  O   LEU B 823      29.519 -39.135 -79.534  1.00 41.860          O  
ATOM  12558  CB  LEU B 823      26.106 -40.160 -78.705  1.00 58.990          C  
ATOM  12559  CG  LEU B 823      24.999 -41.178 -79.057  1.00 58.990          C  
ATOM  12560  CD1 LEU B 823      23.875 -41.075 -78.043  1.00 58.990          C  
ATOM  12561  CD2 LEU B 823      24.484 -40.920 -80.472  1.00 58.990          C  
ATOM  12562  H   LEU B 823      27.804 -42.189 -80.265  1.00 50.180          H  
ATOM  12563  HA  LEU B 823      27.090 -39.963 -80.580  1.00 50.710          H  
ATOM  12564 1HB  LEU B 823      26.396 -40.332 -77.665  1.00 70.790          H  
ATOM  12565 2HB  LEU B 823      25.657 -39.183 -78.794  1.00 70.790          H  
ATOM  12566  HG  LEU B 823      25.393 -42.175 -78.989  1.00 70.790          H  
ATOM  12567 1HD1 LEU B 823      23.094 -41.814 -78.270  1.00 70.790          H  
ATOM  12568 2HD1 LEU B 823      24.289 -41.275 -77.063  1.00 70.790          H  
ATOM  12569 3HD1 LEU B 823      23.451 -40.087 -78.073  1.00 70.790          H  
ATOM  12570 1HD2 LEU B 823      23.707 -41.649 -80.703  1.00 70.790          H  
ATOM  12571 2HD2 LEU B 823      24.074 -39.914 -80.539  1.00 70.790          H  
ATOM  12572 3HD2 LEU B 823      25.282 -41.033 -81.188  1.00 70.790          H  
ATOM  12573  N   PHE B 824      27.835 -38.185 -78.361  1.00 43.730          N  
ATOM  12574  CA  PHE B 824      28.600 -37.045 -77.918  1.00 44.160          C  
ATOM  12575  C   PHE B 824      29.567 -37.364 -76.810  1.00 43.300          C  
ATOM  12576  O   PHE B 824      30.431 -36.542 -76.512  1.00 43.250          O  
ATOM  12577  CB  PHE B 824      27.662 -35.934 -77.458  1.00 61.650          C  
ATOM  12578  CG  PHE B 824      26.883 -35.274 -78.581  1.00 61.650          C  
ATOM  12579  CD1 PHE B 824      27.018 -35.675 -79.913  1.00 61.650          C  
ATOM  12580  CD2 PHE B 824      26.022 -34.246 -78.317  1.00 61.650          C  
ATOM  12581  CE1 PHE B 824      26.317 -35.068 -80.906  1.00 61.650          C  
ATOM  12582  CE2 PHE B 824      25.319 -33.661 -79.325  1.00 61.650          C  
ATOM  12583  CZ  PHE B 824      25.466 -34.061 -80.618  1.00 61.650          C  
ATOM  12584  H   PHE B 824      26.870 -38.247 -78.077  1.00 52.480          H  
ATOM  12585  HA  PHE B 824      29.187 -36.679 -78.755  1.00 52.990          H  
ATOM  12586 1HB  PHE B 824      26.953 -36.355 -76.751  1.00 73.980          H  
ATOM  12587 2HB  PHE B 824      28.223 -35.165 -76.930  1.00 73.980          H  
ATOM  12588  HD1 PHE B 824      27.680 -36.476 -80.182  1.00 73.980          H  
ATOM  12589  HD2 PHE B 824      25.891 -33.892 -77.284  1.00 73.980          H  
ATOM  12590  HE1 PHE B 824      26.443 -35.396 -81.928  1.00 73.980          H  
ATOM  12591  HE2 PHE B 824      24.641 -32.875 -79.093  1.00 73.980          H  
ATOM  12592  HZ  PHE B 824      24.902 -33.572 -81.415  1.00 73.980          H  
ATOM  12593  N   GLN B 825      29.422 -38.518 -76.165  1.00 42.690          N  
ATOM  12594  CA  GLN B 825      30.323 -38.808 -75.068  1.00 41.940          C  
ATOM  12595  C   GLN B 825      31.674 -39.132 -75.662  1.00 40.810          C  
ATOM  12596  O   GLN B 825      32.709 -38.633 -75.204  1.00 40.470          O  
ATOM  12597  CB  GLN B 825      29.807 -39.981 -74.225  1.00 59.020          C  
ATOM  12598  CG  GLN B 825      28.526 -39.685 -73.462  1.00 59.020          C  
ATOM  12599  CD  GLN B 825      28.707 -38.588 -72.442  1.00 59.020          C  
ATOM  12600  OE1 GLN B 825      29.630 -38.630 -71.624  1.00 59.020          O  
ATOM  12601  NE2 GLN B 825      27.835 -37.592 -72.489  1.00 59.020          N  
ATOM  12602  H   GLN B 825      28.740 -39.211 -76.481  1.00 51.230          H  
ATOM  12603  HA  GLN B 825      30.428 -37.922 -74.442  1.00 50.330          H  
ATOM  12604 1HB  GLN B 825      29.615 -40.836 -74.881  1.00 70.820          H  
ATOM  12605 2HB  GLN B 825      30.572 -40.278 -73.513  1.00 70.820          H  
ATOM  12606 1HG  GLN B 825      27.754 -39.379 -74.167  1.00 70.820          H  
ATOM  12607 2HG  GLN B 825      28.212 -40.588 -72.947  1.00 70.820          H  
ATOM  12608 1HE2 GLN B 825      27.906 -36.829 -71.840  1.00 70.820          H  
ATOM  12609 2HE2 GLN B 825      27.105 -37.613 -73.176  1.00 70.820          H  
ATOM  12610  N   GLU B 826      31.649 -39.934 -76.725  1.00 40.260          N  
ATOM  12611  CA  GLU B 826      32.868 -40.319 -77.401  1.00 39.190          C  
ATOM  12612  C   GLU B 826      33.454 -39.140 -78.155  1.00 39.510          C  
ATOM  12613  O   GLU B 826      34.659 -38.895 -78.071  1.00 38.890          O  
ATOM  12614  CB  GLU B 826      32.626 -41.484 -78.352  1.00 55.290          C  
ATOM  12615  CG  GLU B 826      33.882 -42.010 -79.038  1.00 55.290          C  
ATOM  12616  CD  GLU B 826      33.625 -43.202 -79.908  1.00 55.290          C  
ATOM  12617  OE1 GLU B 826      32.827 -43.086 -80.807  1.00 55.290          O  
ATOM  12618  OE2 GLU B 826      34.214 -44.228 -79.678  1.00 55.290          O  
ATOM  12619  H   GLU B 826      30.747 -40.311 -77.035  1.00 48.310          H  
ATOM  12620  HA  GLU B 826      33.593 -40.630 -76.651  1.00 47.030          H  
ATOM  12621 1HB  GLU B 826      32.193 -42.304 -77.796  1.00 66.350          H  
ATOM  12622 2HB  GLU B 826      31.912 -41.186 -79.122  1.00 66.350          H  
ATOM  12623 1HG  GLU B 826      34.297 -41.219 -79.662  1.00 66.350          H  
ATOM  12624 2HG  GLU B 826      34.623 -42.264 -78.282  1.00 66.350          H  
ATOM  12625  N   LEU B 827      32.632 -38.401 -78.904  1.00 40.530          N  
ATOM  12626  CA  LEU B 827      33.210 -37.310 -79.663  1.00 41.020          C  
ATOM  12627  C   LEU B 827      33.815 -36.267 -78.739  1.00 41.380          C  
ATOM  12628  O   LEU B 827      34.903 -35.716 -79.010  1.00 41.080          O  
ATOM  12629  CB  LEU B 827      32.132 -36.669 -80.546  1.00 57.230          C  
ATOM  12630  CG  LEU B 827      31.598 -37.538 -81.708  1.00 57.230          C  
ATOM  12631  CD1 LEU B 827      30.428 -36.816 -82.338  1.00 57.230          C  
ATOM  12632  CD2 LEU B 827      32.698 -37.788 -82.724  1.00 57.230          C  
ATOM  12633  H   LEU B 827      31.633 -38.623 -78.985  1.00 48.640          H  
ATOM  12634  HA  LEU B 827      34.014 -37.706 -80.271  1.00 49.220          H  
ATOM  12635 1HB  LEU B 827      31.282 -36.414 -79.915  1.00 68.680          H  
ATOM  12636 2HB  LEU B 827      32.527 -35.747 -80.973  1.00 68.680          H  
ATOM  12637  HG  LEU B 827      31.240 -38.499 -81.325  1.00 68.680          H  
ATOM  12638 1HD1 LEU B 827      30.035 -37.429 -83.168  1.00 68.680          H  
ATOM  12639 2HD1 LEU B 827      29.667 -36.661 -81.599  1.00 68.680          H  
ATOM  12640 3HD1 LEU B 827      30.733 -35.857 -82.710  1.00 68.680          H  
ATOM  12641 1HD2 LEU B 827      32.314 -38.383 -83.546  1.00 68.680          H  
ATOM  12642 2HD2 LEU B 827      33.038 -36.856 -83.089  1.00 68.680          H  
ATOM  12643 3HD2 LEU B 827      33.529 -38.313 -82.276  1.00 68.680          H  
ATOM  12644  N   ALA B 828      33.126 -35.973 -77.640  1.00 42.070          N  
ATOM  12645  CA  ALA B 828      33.681 -35.007 -76.747  1.00 42.500          C  
ATOM  12646  C   ALA B 828      34.981 -35.548 -76.176  1.00 41.380          C  
ATOM  12647  O   ALA B 828      35.994 -34.862 -76.215  1.00 41.300          O  
ATOM  12648  CB  ALA B 828      32.690 -34.673 -75.649  1.00 59.330          C  
ATOM  12649  H   ALA B 828      32.222 -36.393 -77.412  1.00 50.480          H  
ATOM  12650  HA  ALA B 828      33.901 -34.107 -77.313  1.00 51.000          H  
ATOM  12651 1HB  ALA B 828      33.119 -33.929 -74.983  1.00 71.190          H  
ATOM  12652 2HB  ALA B 828      31.776 -34.284 -76.098  1.00 71.190          H  
ATOM  12653 3HB  ALA B 828      32.457 -35.581 -75.086  1.00 71.190          H  
ATOM  12654  N   GLY B 829      35.006 -36.821 -75.774  1.00 40.470          N  
ATOM  12655  CA  GLY B 829      36.208 -37.396 -75.199  1.00 39.390          C  
ATOM  12656  C   GLY B 829      37.428 -37.383 -76.122  1.00 39.190          C  
ATOM  12657  O   GLY B 829      38.556 -37.219 -75.649  1.00 39.660          O  
ATOM  12658  H   GLY B 829      34.159 -37.398 -75.781  1.00 48.560          H  
ATOM  12659 1HA  GLY B 829      36.448 -36.863 -74.281  1.00 47.270          H  
ATOM  12660 2HA  GLY B 829      35.989 -38.425 -74.915  1.00 47.270          H  
ATOM  12661  N   GLU B 830      37.212 -37.569 -77.425  1.00 38.510          N  
ATOM  12662  CA  GLU B 830      38.320 -37.594 -78.372  1.00 38.200          C  
ATOM  12663  C   GLU B 830      38.842 -36.207 -78.774  1.00 39.250          C  
ATOM  12664  O   GLU B 830      40.055 -35.987 -78.803  1.00 39.360          O  
ATOM  12665  CB  GLU B 830      37.922 -38.378 -79.627  1.00 53.600          C  
ATOM  12666  CG  GLU B 830      39.048 -38.553 -80.653  1.00 53.600          C  
ATOM  12667  CD  GLU B 830      38.652 -39.400 -81.830  1.00 53.600          C  
ATOM  12668  OE1 GLU B 830      37.537 -39.853 -81.864  1.00 53.600          O  
ATOM  12669  OE2 GLU B 830      39.468 -39.598 -82.694  1.00 53.600          O  
ATOM  12670  H   GLU B 830      36.254 -37.758 -77.739  1.00 46.210          H  
ATOM  12671  HA  GLU B 830      39.142 -38.127 -77.898  1.00 45.840          H  
ATOM  12672 1HB  GLU B 830      37.572 -39.370 -79.337  1.00 64.320          H  
ATOM  12673 2HB  GLU B 830      37.088 -37.872 -80.119  1.00 64.320          H  
ATOM  12674 1HG  GLU B 830      39.357 -37.580 -81.015  1.00 64.320          H  
ATOM  12675 2HG  GLU B 830      39.904 -39.005 -80.157  1.00 64.320          H  
ATOM  12676  N   GLU B 831      37.942 -35.289 -79.146  1.00 40.020          N  
ATOM  12677  CA  GLU B 831      38.366 -33.963 -79.612  1.00 41.050          C  
ATOM  12678  C   GLU B 831      37.850 -32.773 -78.788  1.00 42.430          C  
ATOM  12679  O   GLU B 831      38.422 -31.684 -78.853  1.00 43.280          O  
ATOM  12680  CB  GLU B 831      37.978 -33.777 -81.077  1.00 57.060          C  
ATOM  12681  CG  GLU B 831      38.668 -34.752 -82.038  1.00 57.060          C  
ATOM  12682  CD  GLU B 831      38.251 -34.560 -83.473  1.00 57.060          C  
ATOM  12683  OE1 GLU B 831      37.380 -33.765 -83.702  1.00 57.060          O  
ATOM  12684  OE2 GLU B 831      38.791 -35.208 -84.334  1.00 57.060          O  
ATOM  12685  H   GLU B 831      36.948 -35.531 -79.113  1.00 48.020          H  
ATOM  12686  HA  GLU B 831      39.455 -33.933 -79.554  1.00 49.260          H  
ATOM  12687 1HB  GLU B 831      36.900 -33.900 -81.180  1.00 68.470          H  
ATOM  12688 2HB  GLU B 831      38.227 -32.764 -81.393  1.00 68.470          H  
ATOM  12689 1HG  GLU B 831      39.748 -34.633 -81.955  1.00 68.470          H  
ATOM  12690 2HG  GLU B 831      38.420 -35.762 -81.732  1.00 68.470          H  
ATOM  12691  N   GLU B 832      36.739 -32.962 -78.075  1.00 42.680          N  
ATOM  12692  CA  GLU B 832      36.033 -31.912 -77.335  1.00 43.980          C  
ATOM  12693  C   GLU B 832      35.424 -30.789 -78.219  1.00 45.150          C  
ATOM  12694  O   GLU B 832      35.081 -29.728 -77.699  1.00 46.290          O  
ATOM  12695  CB  GLU B 832      36.980 -31.272 -76.301  1.00 61.050          C  
ATOM  12696  CG  GLU B 832      37.534 -32.239 -75.246  1.00 61.050          C  
ATOM  12697  CD  GLU B 832      38.408 -31.548 -74.219  1.00 61.050          C  
ATOM  12698  OE1 GLU B 832      38.701 -30.396 -74.422  1.00 61.050          O  
ATOM  12699  OE2 GLU B 832      38.793 -32.171 -73.252  1.00 61.050          O  
ATOM  12700  H   GLU B 832      36.336 -33.902 -78.016  1.00 51.220          H  
ATOM  12701  HA  GLU B 832      35.226 -32.391 -76.780  1.00 52.780          H  
ATOM  12702 1HB  GLU B 832      37.829 -30.818 -76.804  1.00 73.260          H  
ATOM  12703 2HB  GLU B 832      36.465 -30.473 -75.776  1.00 73.260          H  
ATOM  12704 1HG  GLU B 832      36.697 -32.717 -74.741  1.00 73.260          H  
ATOM  12705 2HG  GLU B 832      38.109 -33.018 -75.749  1.00 73.260          H  
ATOM  12706  N   GLU B 833      35.224 -31.059 -79.529  1.00 44.900          N  
ATOM  12707  CA  GLU B 833      34.589 -30.124 -80.488  1.00 45.960          C  
ATOM  12708  C   GLU B 833      33.652 -30.905 -81.442  1.00 45.700          C  
ATOM  12709  O   GLU B 833      33.988 -32.014 -81.806  1.00 44.590          O  
ATOM  12710  CB  GLU B 833      35.647 -29.375 -81.286  1.00 63.920          C  
ATOM  12711  CG  GLU B 833      36.582 -28.500 -80.473  1.00 63.920          C  
ATOM  12712  CD  GLU B 833      37.562 -27.772 -81.348  1.00 63.920          C  
ATOM  12713  OE1 GLU B 833      37.542 -28.008 -82.536  1.00 63.920          O  
ATOM  12714  OE2 GLU B 833      38.315 -26.970 -80.845  1.00 63.920          O  
ATOM  12715  H   GLU B 833      35.554 -31.960 -79.861  1.00 53.880          H  
ATOM  12716  HA  GLU B 833      34.017 -29.405 -79.920  1.00 55.150          H  
ATOM  12717 1HB  GLU B 833      36.237 -30.105 -81.826  1.00 76.700          H  
ATOM  12718 2HB  GLU B 833      35.128 -28.755 -82.001  1.00 76.700          H  
ATOM  12719 1HG  GLU B 833      35.994 -27.784 -79.902  1.00 76.700          H  
ATOM  12720 2HG  GLU B 833      37.122 -29.124 -79.759  1.00 76.700          H  
ATOM  12721  N   LEU B 834      32.514 -30.324 -81.852  1.00 46.700          N  
ATOM  12722  CA  LEU B 834      31.589 -31.064 -82.656  1.00 46.470          C  
ATOM  12723  C   LEU B 834      31.767 -30.528 -84.043  1.00 47.000          C  
ATOM  12724  O   LEU B 834      31.613 -29.335 -84.300  1.00 48.160          O  
ATOM  12725  CB  LEU B 834      30.090 -30.976 -82.276  1.00 65.150          C  
ATOM  12726  CG  LEU B 834      29.099 -31.704 -83.125  1.00 65.150          C  
ATOM  12727  CD1 LEU B 834      29.313 -33.183 -83.069  1.00 65.150          C  
ATOM  12728  CD2 LEU B 834      27.657 -31.354 -82.611  1.00 65.150          C  
ATOM  12729  H   LEU B 834      32.292 -29.363 -81.482  1.00 56.040          H  
ATOM  12730  HA  LEU B 834      31.928 -32.090 -82.665  1.00 55.760          H  
ATOM  12731 1HB  LEU B 834      29.905 -31.478 -81.362  1.00 78.180          H  
ATOM  12732 2HB  LEU B 834      29.723 -29.976 -82.273  1.00 78.180          H  
ATOM  12733  HG  LEU B 834      29.213 -31.398 -84.089  1.00 78.180          H  
ATOM  12734 1HD1 LEU B 834      28.576 -33.664 -83.696  1.00 78.180          H  
ATOM  12735 2HD1 LEU B 834      30.299 -33.424 -83.413  1.00 78.180          H  
ATOM  12736 3HD1 LEU B 834      29.191 -33.529 -82.031  1.00 78.180          H  
ATOM  12737 1HD2 LEU B 834      26.924 -31.826 -83.236  1.00 78.180          H  
ATOM  12738 2HD2 LEU B 834      27.529 -31.678 -81.574  1.00 78.180          H  
ATOM  12739 3HD2 LEU B 834      27.504 -30.294 -82.643  1.00 78.180          H  
ATOM  12740  N   ASN B 835      32.141 -31.420 -84.920  1.00 46.150          N  
ATOM  12741  CA  ASN B 835      32.330 -31.101 -86.307  1.00 46.530          C  
ATOM  12742  C   ASN B 835      31.125 -31.537 -87.121  1.00 46.860          C  
ATOM  12743  O   ASN B 835      30.402 -32.459 -86.731  1.00 46.350          O  
ATOM  12744  CB  ASN B 835      33.590 -31.724 -86.812  1.00 64.990          C  
ATOM  12745  CG  ASN B 835      33.973 -31.201 -88.159  1.00 64.990          C  
ATOM  12746  OD1 ASN B 835      33.489 -31.674 -89.210  1.00 64.990          O  
ATOM  12747  ND2 ASN B 835      34.826 -30.205 -88.168  1.00 64.990          N  
ATOM  12748  H   ASN B 835      32.308 -32.366 -84.558  1.00 55.380          H  
ATOM  12749  HA  ASN B 835      32.403 -30.015 -86.386  1.00 55.840          H  
ATOM  12750 1HB  ASN B 835      34.399 -31.537 -86.095  1.00 77.990          H  
ATOM  12751 2HB  ASN B 835      33.453 -32.784 -86.867  1.00 77.990          H  
ATOM  12752 1HD2 ASN B 835      35.120 -29.807 -89.040  1.00 77.990          H  
ATOM  12753 2HD2 ASN B 835      35.183 -29.836 -87.307  1.00 77.990          H  
ATOM  12754  N   ALA B 836      30.946 -30.927 -88.288  1.00 47.650          N  
ATOM  12755  CA  ALA B 836      29.847 -31.285 -89.179  1.00 48.030          C  
ATOM  12756  C   ALA B 836      29.896 -32.745 -89.573  1.00 46.860          C  
ATOM  12757  O   ALA B 836      28.850 -33.390 -89.715  1.00 46.830          O  
ATOM  12758  CB  ALA B 836      29.907 -30.434 -90.428  1.00 67.090          C  
ATOM  12759  H   ALA B 836      31.578 -30.183 -88.557  1.00 57.180          H  
ATOM  12760  HA  ALA B 836      28.906 -31.108 -88.662  1.00 57.640          H  
ATOM  12761 1HB  ALA B 836      29.072 -30.684 -91.087  1.00 80.510          H  
ATOM  12762 2HB  ALA B 836      29.857 -29.391 -90.154  1.00 80.510          H  
ATOM  12763 3HB  ALA B 836      30.845 -30.616 -90.952  1.00 80.510          H  
ATOM  12764  N   SER B 837      31.107 -33.275 -89.756  1.00 45.880          N  
ATOM  12765  CA  SER B 837      31.277 -34.652 -90.179  1.00 44.720          C  
ATOM  12766  C   SER B 837      31.100 -35.627 -89.029  1.00 43.810          C  
ATOM  12767  O   SER B 837      30.946 -36.832 -89.239  1.00 42.950          O  
ATOM  12768  CB  SER B 837      32.647 -34.836 -90.799  1.00 63.070          C  
ATOM  12769  OG  SER B 837      33.658 -34.702 -89.837  1.00 63.070          O  
ATOM  12770  H   SER B 837      31.953 -32.715 -89.615  1.00 55.060          H  
ATOM  12771  HA  SER B 837      30.524 -34.873 -90.935  1.00 53.660          H  
ATOM  12772 1HB  SER B 837      32.708 -35.820 -91.261  1.00 75.690          H  
ATOM  12773 2HB  SER B 837      32.789 -34.096 -91.587  1.00 75.690          H  
ATOM  12774  HG  SER B 837      34.489 -34.816 -90.306  1.00 75.690          H  
ATOM  12775  N   GLN B 838      31.089 -35.122 -87.801  1.00 44.010          N  
ATOM  12776  CA  GLN B 838      30.929 -35.990 -86.662  1.00 43.260          C  
ATOM  12777  C   GLN B 838      29.447 -36.144 -86.461  1.00 43.910          C  
ATOM  12778  O   GLN B 838      28.960 -37.243 -86.194  1.00 43.260          O  
ATOM  12779  CB  GLN B 838      31.611 -35.427 -85.433  1.00 60.860          C  
ATOM  12780  CG  GLN B 838      33.125 -35.385 -85.512  1.00 60.860          C  
ATOM  12781  CD  GLN B 838      33.733 -34.764 -84.294  1.00 60.860          C  
ATOM  12782  OE1 GLN B 838      33.072 -33.936 -83.666  1.00 60.860          O  
ATOM  12783  NE2 GLN B 838      34.971 -35.155 -83.964  1.00 60.860          N  
ATOM  12784  H   GLN B 838      31.147 -34.120 -87.660  1.00 52.810          H  
ATOM  12785  HA  GLN B 838      31.354 -36.969 -86.885  1.00 51.910          H  
ATOM  12786 1HB  GLN B 838      31.237 -34.426 -85.234  1.00 73.040          H  
ATOM  12787 2HB  GLN B 838      31.357 -36.037 -84.617  1.00 73.040          H  
ATOM  12788 1HG  GLN B 838      33.502 -36.397 -85.610  1.00 73.040          H  
ATOM  12789 2HG  GLN B 838      33.412 -34.806 -86.366  1.00 73.040          H  
ATOM  12790 1HE2 GLN B 838      35.444 -34.762 -83.161  1.00 73.040          H  
ATOM  12791 2HE2 GLN B 838      35.454 -35.826 -84.525  1.00 73.040          H  
ATOM  12792  N   LEU B 839      28.716 -35.041 -86.635  1.00 45.220          N  
ATOM  12793  CA  LEU B 839      27.286 -35.121 -86.487  1.00 45.900          C  
ATOM  12794  C   LEU B 839      26.752 -36.024 -87.597  1.00 45.510          C  
ATOM  12795  O   LEU B 839      25.944 -36.927 -87.345  1.00 45.200          O  
ATOM  12796  CB  LEU B 839      26.641 -33.729 -86.554  1.00 63.990          C  
ATOM  12797  CG  LEU B 839      25.083 -33.692 -86.431  1.00 63.990          C  
ATOM  12798  CD1 LEU B 839      24.658 -34.266 -85.071  1.00 63.990          C  
ATOM  12799  CD2 LEU B 839      24.587 -32.263 -86.587  1.00 63.990          C  
ATOM  12800  H   LEU B 839      29.178 -34.147 -86.823  1.00 54.260          H  
ATOM  12801  HA  LEU B 839      27.078 -35.577 -85.524  1.00 55.080          H  
ATOM  12802 1HB  LEU B 839      27.062 -33.116 -85.758  1.00 76.790          H  
ATOM  12803 2HB  LEU B 839      26.917 -33.273 -87.505  1.00 76.790          H  
ATOM  12804  HG  LEU B 839      24.650 -34.301 -87.221  1.00 76.790          H  
ATOM  12805 1HD1 LEU B 839      23.577 -34.236 -84.996  1.00 76.790          H  
ATOM  12806 2HD1 LEU B 839      24.986 -35.296 -84.975  1.00 76.790          H  
ATOM  12807 3HD1 LEU B 839      25.100 -33.666 -84.271  1.00 76.790          H  
ATOM  12808 1HD2 LEU B 839      23.512 -32.227 -86.524  1.00 76.790          H  
ATOM  12809 2HD2 LEU B 839      24.994 -31.673 -85.803  1.00 76.790          H  
ATOM  12810 3HD2 LEU B 839      24.909 -31.862 -87.557  1.00 76.790          H  
ATOM  12811  N   GLN B 840      27.220 -35.797 -88.833  1.00 45.510          N  
ATOM  12812  CA  GLN B 840      26.776 -36.625 -89.929  1.00 45.170          C  
ATOM  12813  C   GLN B 840      27.108 -38.084 -89.659  1.00 43.770          C  
ATOM  12814  O   GLN B 840      26.280 -38.957 -89.927  1.00 43.520          O  
ATOM  12815  CB  GLN B 840      27.415 -36.186 -91.248  1.00 63.370          C  
ATOM  12816  CG  GLN B 840      26.932 -36.974 -92.459  1.00 63.370          C  
ATOM  12817  CD  GLN B 840      27.551 -36.531 -93.746  1.00 63.370          C  
ATOM  12818  OE1 GLN B 840      28.746 -36.236 -93.794  1.00 63.370          O  
ATOM  12819  NE2 GLN B 840      26.763 -36.502 -94.816  1.00 63.370          N  
ATOM  12820  H   GLN B 840      27.847 -35.008 -89.022  1.00 54.610          H  
ATOM  12821  HA  GLN B 840      25.695 -36.532 -90.015  1.00 54.200          H  
ATOM  12822 1HB  GLN B 840      27.199 -35.135 -91.424  1.00 76.050          H  
ATOM  12823 2HB  GLN B 840      28.495 -36.286 -91.176  1.00 76.050          H  
ATOM  12824 1HG  GLN B 840      27.197 -38.024 -92.323  1.00 76.050          H  
ATOM  12825 2HG  GLN B 840      25.860 -36.874 -92.550  1.00 76.050          H  
ATOM  12826 1HE2 GLN B 840      27.140 -36.244 -95.705  1.00 76.050          H  
ATOM  12827 2HE2 GLN B 840      25.767 -36.759 -94.744  1.00 76.050          H  
ATOM  12828  N   ALA B 841      28.313 -38.373 -89.146  1.00 42.860          N  
ATOM  12829  CA  ALA B 841      28.679 -39.748 -88.852  1.00 41.520          C  
ATOM  12830  C   ALA B 841      27.744 -40.377 -87.820  1.00 41.460          C  
ATOM  12831  O   ALA B 841      27.318 -41.517 -87.987  1.00 40.750          O  
ATOM  12832  CB  ALA B 841      30.109 -39.807 -88.350  1.00 58.660          C  
ATOM  12833  H   ALA B 841      29.017 -37.649 -88.990  1.00 51.430          H  
ATOM  12834  HA  ALA B 841      28.601 -40.321 -89.773  1.00 49.820          H  
ATOM  12835 1HB  ALA B 841      30.389 -40.840 -88.160  1.00 70.400          H  
ATOM  12836 2HB  ALA B 841      30.770 -39.380 -89.106  1.00 70.400          H  
ATOM  12837 3HB  ALA B 841      30.196 -39.229 -87.429  1.00 70.400          H  
ATOM  12838  N   LEU B 842      27.350 -39.630 -86.790  1.00 42.300          N  
ATOM  12839  CA  LEU B 842      26.464 -40.194 -85.777  1.00 42.300          C  
ATOM  12840  C   LEU B 842      25.119 -40.553 -86.353  1.00 42.590          C  
ATOM  12841  O   LEU B 842      24.463 -41.492 -85.905  1.00 42.080          O  
ATOM  12842  CB  LEU B 842      26.281 -39.226 -84.605  1.00 59.220          C  
ATOM  12843  CG  LEU B 842      27.525 -38.987 -83.725  1.00 59.220          C  
ATOM  12844  CD1 LEU B 842      27.200 -37.903 -82.705  1.00 59.220          C  
ATOM  12845  CD2 LEU B 842      27.943 -40.286 -83.035  1.00 59.220          C  
ATOM  12846  H   LEU B 842      27.742 -38.690 -86.666  1.00 50.760          H  
ATOM  12847  HA  LEU B 842      26.897 -41.120 -85.430  1.00 50.760          H  
ATOM  12848 1HB  LEU B 842      25.962 -38.259 -85.011  1.00 71.060          H  
ATOM  12849 2HB  LEU B 842      25.484 -39.605 -83.962  1.00 71.060          H  
ATOM  12850  HG  LEU B 842      28.354 -38.637 -84.342  1.00 71.060          H  
ATOM  12851 1HD1 LEU B 842      28.047 -37.740 -82.100  1.00 71.060          H  
ATOM  12852 2HD1 LEU B 842      26.946 -36.985 -83.237  1.00 71.060          H  
ATOM  12853 3HD1 LEU B 842      26.380 -38.202 -82.072  1.00 71.060          H  
ATOM  12854 1HD2 LEU B 842      28.818 -40.094 -82.404  1.00 71.060          H  
ATOM  12855 2HD2 LEU B 842      27.128 -40.643 -82.444  1.00 71.060          H  
ATOM  12856 3HD2 LEU B 842      28.199 -41.042 -83.750  1.00 71.060          H  
ATOM  12857  N   LEU B 843      24.709 -39.807 -87.352  1.00 43.420          N  
ATOM  12858  CA  LEU B 843      23.449 -40.018 -87.992  1.00 43.850          C  
ATOM  12859  C   LEU B 843      23.515 -41.007 -89.178  1.00 42.980          C  
ATOM  12860  O   LEU B 843      22.517 -41.236 -89.885  1.00 43.080          O  
ATOM  12861  CB  LEU B 843      22.950 -38.683 -88.452  1.00 61.220          C  
ATOM  12862  CG  LEU B 843      22.663 -37.579 -87.396  1.00 61.220          C  
ATOM  12863  CD1 LEU B 843      22.273 -36.250 -88.097  1.00 61.220          C  
ATOM  12864  CD2 LEU B 843      21.547 -38.030 -86.493  1.00 61.220          C  
ATOM  12865  H   LEU B 843      25.273 -39.002 -87.651  1.00 52.100          H  
ATOM  12866  HA  LEU B 843      22.759 -40.430 -87.272  1.00 52.620          H  
ATOM  12867 1HB  LEU B 843      23.651 -38.273 -89.195  1.00 73.460          H  
ATOM  12868 2HB  LEU B 843      22.104 -38.955 -88.821  1.00 73.460          H  
ATOM  12869  HG  LEU B 843      23.560 -37.398 -86.824  1.00 73.460          H  
ATOM  12870 1HD1 LEU B 843      22.087 -35.488 -87.342  1.00 73.460          H  
ATOM  12871 2HD1 LEU B 843      23.086 -35.923 -88.745  1.00 73.460          H  
ATOM  12872 3HD1 LEU B 843      21.371 -36.392 -88.691  1.00 73.460          H  
ATOM  12873 1HD2 LEU B 843      21.339 -37.276 -85.750  1.00 73.460          H  
ATOM  12874 2HD2 LEU B 843      20.678 -38.180 -87.092  1.00 73.460          H  
ATOM  12875 3HD2 LEU B 843      21.811 -38.956 -85.992  1.00 73.460          H  
ATOM  12876  N   SER B 844      24.696 -41.566 -89.423  1.00 42.150          N  
ATOM  12877  CA  SER B 844      24.937 -42.485 -90.526  1.00 41.410          C  
ATOM  12878  C   SER B 844      24.619 -43.949 -90.233  1.00 40.000          C  
ATOM  12879  O   SER B 844      24.505 -44.362 -89.079  1.00 39.470          O  
ATOM  12880  CB  SER B 844      26.374 -42.371 -90.980  1.00 58.270          C  
ATOM  12881  OG  SER B 844      26.626 -41.096 -91.521  1.00 58.270          O  
ATOM  12882  H   SER B 844      25.486 -41.363 -88.809  1.00 50.580          H  
ATOM  12883  HA  SER B 844      24.301 -42.176 -91.357  1.00 49.690          H  
ATOM  12884 1HB  SER B 844      27.038 -42.565 -90.144  1.00 69.920          H  
ATOM  12885 2HB  SER B 844      26.570 -43.129 -91.735  1.00 69.920          H  
ATOM  12886  HG  SER B 844      26.510 -40.446 -90.785  1.00 69.920          H  
ATOM  12887  N   ILE B 845      24.564 -44.701 -91.338  1.00 39.370          N  
ATOM  12888  CA  ILE B 845      24.295 -46.130 -91.550  1.00 38.050          C  
ATOM  12889  C   ILE B 845      23.439 -46.023 -92.801  1.00 38.130          C  
ATOM  12890  O   ILE B 845      23.649 -45.082 -93.559  1.00 38.200          O  
ATOM  12891  CB  ILE B 845      23.567 -46.822 -90.362  1.00 53.800          C  
ATOM  12892  CG1 ILE B 845      23.561 -48.363 -90.563  1.00 53.800          C  
ATOM  12893  CG2 ILE B 845      22.144 -46.275 -90.181  1.00 53.800          C  
ATOM  12894  CD1 ILE B 845      23.159 -49.132 -89.343  1.00 53.800          C  
ATOM  12895  H   ILE B 845      24.714 -44.182 -92.194  1.00 47.240          H  
ATOM  12896  HA  ILE B 845      25.217 -46.666 -91.770  1.00 45.660          H  
ATOM  12897  HB  ILE B 845      24.123 -46.622 -89.444  1.00 64.560          H  
ATOM  12898 1HG1 ILE B 845      22.882 -48.638 -91.335  1.00 64.560          H  
ATOM  12899 2HG1 ILE B 845      24.562 -48.680 -90.861  1.00 64.560          H  
ATOM  12900 1HG2 ILE B 845      21.663 -46.726 -89.345  1.00 64.560          H  
ATOM  12901 2HG2 ILE B 845      22.208 -45.214 -90.029  1.00 64.560          H  
ATOM  12902 3HG2 ILE B 845      21.565 -46.468 -91.008  1.00 64.560          H  
ATOM  12903 1HD1 ILE B 845      23.180 -50.197 -89.563  1.00 64.560          H  
ATOM  12904 2HD1 ILE B 845      23.852 -48.908 -88.535  1.00 64.560          H  
ATOM  12905 3HD1 ILE B 845      22.160 -48.856 -89.050  1.00 64.560          H  
ATOM  12906  N   ALA B 846      22.434 -46.868 -93.038  1.00 38.210          N  
ATOM  12907  CA  ALA B 846      21.594 -46.541 -94.184  1.00 38.530          C  
ATOM  12908  C   ALA B 846      20.991 -45.151 -93.916  1.00 39.940          C  
ATOM  12909  O   ALA B 846      20.950 -44.284 -94.790  1.00 40.650          O  
ATOM  12910  CB  ALA B 846      20.508 -47.584 -94.382  1.00 53.810          C  
ATOM  12911  H   ALA B 846      22.267 -47.691 -92.481  1.00 45.850          H  
ATOM  12912  HA  ALA B 846      22.223 -46.487 -95.082  1.00 46.240          H  
ATOM  12913 1HB  ALA B 846      19.893 -47.298 -95.233  1.00 64.580          H  
ATOM  12914 2HB  ALA B 846      20.959 -48.556 -94.565  1.00 64.580          H  
ATOM  12915 3HB  ALA B 846      19.884 -47.635 -93.488  1.00 64.580          H  
ATOM  12916  N   LEU B 847      20.521 -44.976 -92.675  1.00 40.360          N  
ATOM  12917  CA  LEU B 847      20.028 -43.730 -92.096  1.00 41.680          C  
ATOM  12918  C   LEU B 847      19.753 -43.983 -90.605  1.00 41.710          C  
ATOM  12919  O   LEU B 847      18.834 -44.744 -90.282  1.00 41.340          O  
ATOM  12920  CB  LEU B 847      18.765 -43.252 -92.825  1.00 57.820          C  
ATOM  12921  CG  LEU B 847      18.130 -41.957 -92.298  1.00 57.820          C  
ATOM  12922  CD1 LEU B 847      19.084 -40.806 -92.506  1.00 57.820          C  
ATOM  12923  CD2 LEU B 847      16.834 -41.698 -93.038  1.00 57.820          C  
ATOM  12924  H   LEU B 847      20.550 -45.773 -92.067  1.00 48.430          H  
ATOM  12925  HA  LEU B 847      20.818 -42.986 -92.180  1.00 50.020          H  
ATOM  12926 1HB  LEU B 847      19.014 -43.096 -93.873  1.00 69.390          H  
ATOM  12927 2HB  LEU B 847      18.018 -44.043 -92.765  1.00 69.390          H  
ATOM  12928  HG  LEU B 847      17.940 -42.058 -91.232  1.00 69.390          H  
ATOM  12929 1HD1 LEU B 847      18.665 -39.920 -92.123  1.00 69.390          H  
ATOM  12930 2HD1 LEU B 847      20.001 -40.994 -91.996  1.00 69.390          H  
ATOM  12931 3HD1 LEU B 847      19.292 -40.672 -93.572  1.00 69.390          H  
ATOM  12932 1HD2 LEU B 847      16.365 -40.802 -92.659  1.00 69.390          H  
ATOM  12933 2HD2 LEU B 847      17.028 -41.589 -94.088  1.00 69.390          H  
ATOM  12934 3HD2 LEU B 847      16.180 -42.511 -92.920  1.00 69.390          H  
ATOM  12935  N   GLU B 848      20.483 -43.348 -89.685  1.00 42.180          N  
ATOM  12936  CA  GLU B 848      20.294 -43.733 -88.291  1.00 42.150          C  
ATOM  12937  C   GLU B 848      18.993 -43.270 -87.660  1.00 43.080          C  
ATOM  12938  O   GLU B 848      18.336 -44.073 -86.993  1.00 42.720          O  
ATOM  12939  CB  GLU B 848      21.460 -43.213 -87.451  1.00 59.020          C  
ATOM  12940  CG  GLU B 848      21.398 -43.583 -85.978  1.00 59.020          C  
ATOM  12941  CD  GLU B 848      21.508 -45.057 -85.746  1.00 59.020          C  
ATOM  12942  OE1 GLU B 848      21.552 -45.797 -86.698  1.00 59.020          O  
ATOM  12943  OE2 GLU B 848      21.565 -45.446 -84.607  1.00 59.020          O  
ATOM  12944  H   GLU B 848      21.212 -42.668 -89.932  1.00 50.620          H  
ATOM  12945  HA  GLU B 848      20.296 -44.822 -88.253  1.00 50.580          H  
ATOM  12946 1HB  GLU B 848      22.398 -43.595 -87.853  1.00 70.830          H  
ATOM  12947 2HB  GLU B 848      21.510 -42.140 -87.512  1.00 70.830          H  
ATOM  12948 1HG  GLU B 848      22.206 -43.079 -85.451  1.00 70.830          H  
ATOM  12949 2HG  GLU B 848      20.454 -43.225 -85.565  1.00 70.830          H  
ATOM  12950  N   PRO B 849      18.587 -41.997 -87.797  1.00 44.270          N  
ATOM  12951  CA  PRO B 849      17.363 -41.493 -87.224  1.00 45.170          C  
ATOM  12952  C   PRO B 849      16.208 -42.389 -87.600  1.00 44.630          C  
ATOM  12953  O   PRO B 849      15.456 -42.841 -86.741  1.00 44.700          O  
ATOM  12954  CB  PRO B 849      17.252 -40.109 -87.839  1.00 67.750          C  
ATOM  12955  CG  PRO B 849      18.648 -39.708 -88.036  1.00 67.750          C  
ATOM  12956  CD  PRO B 849      19.359 -40.962 -88.530  1.00 67.750          C  
ATOM  12957  HA  PRO B 849      17.478 -41.434 -86.130  1.00 54.200          H  
ATOM  12958 1HB  PRO B 849      16.678 -40.152 -88.778  1.00 81.310          H  
ATOM  12959 2HB  PRO B 849      16.712 -39.430 -87.164  1.00 81.310          H  
ATOM  12960 1HG  PRO B 849      18.670 -38.883 -88.661  1.00 81.310          H  
ATOM  12961 2HG  PRO B 849      19.050 -39.366 -87.089  1.00 81.310          H  
ATOM  12962 1HD  PRO B 849      19.260 -41.077 -89.608  1.00 81.310          H  
ATOM  12963 2HD  PRO B 849      20.389 -40.895 -88.243  1.00 81.310          H  
ATOM  12964  N   ALA B 850      16.070 -42.618 -88.903  1.00 44.070          N  
ATOM  12965  CA  ALA B 850      15.036 -43.475 -89.449  1.00 43.540          C  
ATOM  12966  C   ALA B 850      15.138 -44.883 -88.900  1.00 42.650          C  
ATOM  12967  O   ALA B 850      14.128 -45.509 -88.609  1.00 42.510          O  
ATOM  12968  CB  ALA B 850      15.103 -43.494 -90.941  1.00 61.170          C  
ATOM  12969  H   ALA B 850      16.704 -42.180 -89.548  1.00 52.880          H  
ATOM  12970  HA  ALA B 850      14.072 -43.064 -89.160  1.00 52.250          H  
ATOM  12971 1HB  ALA B 850      14.307 -44.111 -91.344  1.00 73.400          H  
ATOM  12972 2HB  ALA B 850      14.974 -42.468 -91.280  1.00 73.400          H  
ATOM  12973 3HB  ALA B 850      16.071 -43.896 -91.248  1.00 73.400          H  
ATOM  12974  N   ARG B 851      16.347 -45.421 -88.758  1.00 41.990          N  
ATOM  12975  CA  ARG B 851      16.429 -46.754 -88.200  1.00 41.120          C  
ATOM  12976  C   ARG B 851      15.698 -46.770 -86.859  1.00 41.790          C  
ATOM  12977  O   ARG B 851      14.907 -47.676 -86.582  1.00 41.530          O  
ATOM  12978  CB  ARG B 851      17.878 -47.182 -88.011  1.00 57.920          C  
ATOM  12979  CG  ARG B 851      18.064 -48.590 -87.470  1.00 57.920          C  
ATOM  12980  CD  ARG B 851      19.495 -48.896 -87.216  1.00 57.920          C  
ATOM  12981  NE  ARG B 851      20.059 -48.039 -86.188  1.00 57.920          N  
ATOM  12982  CZ  ARG B 851      19.888 -48.215 -84.862  1.00 57.920          C  
ATOM  12983  NH1 ARG B 851      19.168 -49.221 -84.423  1.00 57.920          N  
ATOM  12984  NH2 ARG B 851      20.440 -47.385 -84.004  1.00 57.920          N  
ATOM  12985  H   ARG B 851      17.198 -44.940 -89.064  1.00 50.390          H  
ATOM  12986  HA  ARG B 851      15.938 -47.448 -88.880  1.00 49.340          H  
ATOM  12987 1HB  ARG B 851      18.401 -47.122 -88.964  1.00 69.500          H  
ATOM  12988 2HB  ARG B 851      18.373 -46.496 -87.324  1.00 69.500          H  
ATOM  12989 1HG  ARG B 851      17.520 -48.693 -86.531  1.00 69.500          H  
ATOM  12990 2HG  ARG B 851      17.682 -49.311 -88.192  1.00 69.500          H  
ATOM  12991 1HD  ARG B 851      19.594 -49.930 -86.888  1.00 69.500          H  
ATOM  12992 2HD  ARG B 851      20.065 -48.751 -88.132  1.00 69.500          H  
ATOM  12993  HE  ARG B 851      20.623 -47.250 -86.488  1.00 69.500          H  
ATOM  12994 1HH1 ARG B 851      18.743 -49.862 -85.077  1.00 69.500          H  
ATOM  12995 2HH1 ARG B 851      19.040 -49.354 -83.430  1.00 69.500          H  
ATOM  12996 1HH2 ARG B 851      20.996 -46.609 -84.342  1.00 69.500          H  
ATOM  12997 2HH2 ARG B 851      20.317 -47.507 -83.015  1.00 69.500          H  
ATOM  12998  N   ALA B 852      15.993 -45.775 -86.011  1.00 42.670          N  
ATOM  12999  CA  ALA B 852      15.325 -45.650 -84.714  1.00 43.420          C  
ATOM  13000  C   ALA B 852      13.809 -45.404 -84.868  1.00 44.410          C  
ATOM  13001  O   ALA B 852      13.002 -45.942 -84.102  1.00 44.690          O  
ATOM  13002  CB  ALA B 852      15.956 -44.520 -83.914  1.00 60.490          C  
ATOM  13003  H   ALA B 852      16.713 -45.097 -86.299  1.00 51.200          H  
ATOM  13004  HA  ALA B 852      15.458 -46.586 -84.177  1.00 52.100          H  
ATOM  13005 1HB  ALA B 852      15.476 -44.451 -82.939  1.00 72.590          H  
ATOM  13006 2HB  ALA B 852      17.023 -44.722 -83.786  1.00 72.590          H  
ATOM  13007 3HB  ALA B 852      15.828 -43.584 -84.451  1.00 72.590          H  
ATOM  13008  N   HIS B 853      13.435 -44.600 -85.865  1.00 44.980          N  
ATOM  13009  CA  HIS B 853      12.046 -44.245 -86.142  1.00 46.000          C  
ATOM  13010  C   HIS B 853      11.713 -44.416 -87.634  1.00 45.870          C  
ATOM  13011  O   HIS B 853      11.906 -43.495 -88.439  1.00 46.610          O  
ATOM  13012  CB  HIS B 853      11.779 -42.802 -85.697  1.00 63.990          C  
ATOM  13013  CG  HIS B 853      12.003 -42.575 -84.224  1.00 63.990          C  
ATOM  13014  ND1 HIS B 853      11.115 -43.003 -83.259  1.00 63.990          N  
ATOM  13015  CD2 HIS B 853      13.014 -41.963 -83.558  1.00 63.990          C  
ATOM  13016  CE1 HIS B 853      11.574 -42.671 -82.065  1.00 63.990          C  
ATOM  13017  NE2 HIS B 853      12.720 -42.034 -82.220  1.00 63.990          N  
ATOM  13018  H   HIS B 853      14.175 -44.172 -86.424  1.00 53.980          H  
ATOM  13019  HA  HIS B 853      11.389 -44.902 -85.575  1.00 55.200          H  
ATOM  13020 1HB  HIS B 853      12.444 -42.131 -86.248  1.00 76.790          H  
ATOM  13021 2HB  HIS B 853      10.757 -42.522 -85.938  1.00 76.790          H  
ATOM  13022  HD1 HIS B 853      10.318 -43.590 -83.405  1.00 76.790          H  
ATOM  13023  HD2 HIS B 853      13.927 -41.471 -83.890  1.00 76.790          H  
ATOM  13024  HE1 HIS B 853      11.012 -42.927 -81.166  1.00 76.790          H  
ATOM  13025  N   THR B 854      11.146 -45.577 -87.971  1.00 44.990          N  
ATOM  13026  CA  THR B 854      10.888 -46.010 -89.346  1.00 44.660          C  
ATOM  13027  C   THR B 854      10.130 -45.009 -90.210  1.00 45.870          C  
ATOM  13028  O   THR B 854      10.421 -44.846 -91.397  1.00 45.910          O  
ATOM  13029  CB  THR B 854      10.102 -47.350 -89.348  1.00 62.660          C  
ATOM  13030  OG1 THR B 854      10.879 -48.365 -88.695  1.00 62.660          O  
ATOM  13031  CG2 THR B 854       9.811 -47.797 -90.774  1.00 62.660          C  
ATOM  13032  H   THR B 854      10.980 -46.254 -87.236  1.00 53.990          H  
ATOM  13033  HA  THR B 854      11.858 -46.185 -89.814  1.00 53.590          H  
ATOM  13034  HB  THR B 854       9.162 -47.223 -88.811  1.00 75.190          H  
ATOM  13035  HG1 THR B 854      10.365 -49.173 -88.626  1.00 75.190          H  
ATOM  13036 1HG2 THR B 854       9.271 -48.740 -90.749  1.00 75.190          H  
ATOM  13037 2HG2 THR B 854       9.204 -47.060 -91.292  1.00 75.190          H  
ATOM  13038 3HG2 THR B 854      10.751 -47.929 -91.306  1.00 75.190          H  
ATOM  13039  N   SER B 855       9.130 -44.371 -89.630  1.00 46.860          N  
ATOM  13040  CA  SER B 855       8.240 -43.463 -90.330  1.00 48.070          C  
ATOM  13041  C   SER B 855       8.771 -42.043 -90.558  1.00 49.130          C  
ATOM  13042  O   SER B 855       8.044 -41.211 -91.112  1.00 50.180          O  
ATOM  13043  CB  SER B 855       6.922 -43.395 -89.583  1.00 66.810          C  
ATOM  13044  OG  SER B 855       7.094 -42.832 -88.308  1.00 66.810          O  
ATOM  13045  H   SER B 855       8.948 -44.532 -88.650  1.00 56.230          H  
ATOM  13046  HA  SER B 855       8.045 -43.898 -91.313  1.00 57.680          H  
ATOM  13047 1HB  SER B 855       6.204 -42.806 -90.157  1.00 80.180          H  
ATOM  13048 2HB  SER B 855       6.513 -44.401 -89.485  1.00 80.180          H  
ATOM  13049  HG  SER B 855       6.219 -42.801 -87.909  1.00 80.180          H  
ATOM  13050  N   THR B 856       9.995 -41.728 -90.112  1.00 48.930          N  
ATOM  13051  CA  THR B 856      10.483 -40.356 -90.274  1.00 49.970          C  
ATOM  13052  C   THR B 856      11.680 -40.229 -91.252  1.00 49.770          C  
ATOM  13053  O   THR B 856      12.833 -40.255 -90.815  1.00 48.990          O  
ATOM  13054  CB  THR B 856      10.882 -39.804 -88.893  1.00 69.540          C  
ATOM  13055  OG1 THR B 856       9.746 -39.866 -88.027  1.00 69.540          O  
ATOM  13056  CG2 THR B 856      11.341 -38.350 -88.993  1.00 69.540          C  
ATOM  13057  H   THR B 856      10.587 -42.438 -89.667  1.00 58.720          H  
ATOM  13058  HA  THR B 856       9.652 -39.753 -90.608  1.00 59.960          H  
ATOM  13059  HB  THR B 856      11.685 -40.421 -88.479  1.00 83.450          H  
ATOM  13060  HG1 THR B 856       9.486 -40.788 -87.914  1.00 83.450          H  
ATOM  13061 1HG2 THR B 856      11.605 -37.989 -88.004  1.00 83.450          H  
ATOM  13062 2HG2 THR B 856      12.205 -38.275 -89.640  1.00 83.450          H  
ATOM  13063 3HG2 THR B 856      10.531 -37.747 -89.398  1.00 83.450          H  
ATOM  13064  N   PRO B 857      11.420 -40.031 -92.567  1.00 50.540          N  
ATOM  13065  CA  PRO B 857      12.394 -39.958 -93.658  1.00 50.470          C  
ATOM  13066  C   PRO B 857      13.249 -38.689 -93.653  1.00 50.620          C  
ATOM  13067  O   PRO B 857      12.773 -37.606 -93.283  1.00 51.300          O  
ATOM  13068  CB  PRO B 857      11.491 -40.022 -94.902  1.00 75.700          C  
ATOM  13069  CG  PRO B 857      10.161 -39.468 -94.446  1.00 75.700          C  
ATOM  13070  CD  PRO B 857      10.026 -39.901 -93.009  1.00 75.700          C  
ATOM  13071  HA  PRO B 857      13.041 -40.844 -93.609  1.00 60.560          H  
ATOM  13072 1HB  PRO B 857      11.933 -39.438 -95.723  1.00 90.850          H  
ATOM  13073 2HB  PRO B 857      11.412 -41.063 -95.254  1.00 90.850          H  
ATOM  13074 1HG  PRO B 857      10.137 -38.370 -94.551  1.00 90.850          H  
ATOM  13075 2HG  PRO B 857       9.343 -39.857 -95.078  1.00 90.850          H  
ATOM  13076 1HD  PRO B 857       9.498 -39.107 -92.473  1.00 90.850          H  
ATOM  13077 2HD  PRO B 857       9.514 -40.873 -92.941  1.00 90.850          H  
ATOM  13078  N   ARG B 858      14.490 -38.836 -94.129  1.00 50.010          N  
ATOM  13079  CA  ARG B 858      15.466 -37.754 -94.293  1.00 50.120          C  
ATOM  13080  C   ARG B 858      16.699 -38.320 -94.997  1.00 49.560          C  
ATOM  13081  O   ARG B 858      16.785 -39.537 -95.133  1.00 48.800          O  
ATOM  13082  CB  ARG B 858      15.836 -37.177 -92.952  1.00 70.120          C  
ATOM  13083  CG  ARG B 858      16.496 -38.108 -92.001  1.00 70.120          C  
ATOM  13084  CD  ARG B 858      16.837 -37.454 -90.725  1.00 70.120          C  
ATOM  13085  NE  ARG B 858      17.851 -36.437 -90.874  1.00 70.120          N  
ATOM  13086  CZ  ARG B 858      18.273 -35.585 -89.905  1.00 70.120          C  
ATOM  13087  NH1 ARG B 858      17.747 -35.634 -88.718  1.00 70.120          N  
ATOM  13088  NH2 ARG B 858      19.241 -34.707 -90.164  1.00 70.120          N  
ATOM  13089  H   ARG B 858      14.782 -39.767 -94.401  1.00 60.010          H  
ATOM  13090  HA  ARG B 858      15.030 -36.969 -94.920  1.00 60.140          H  
ATOM  13091 1HB  ARG B 858      16.492 -36.375 -93.098  1.00 84.150          H  
ATOM  13092 2HB  ARG B 858      14.966 -36.799 -92.490  1.00 84.150          H  
ATOM  13093 1HG  ARG B 858      15.834 -38.945 -91.777  1.00 84.150          H  
ATOM  13094 2HG  ARG B 858      17.389 -38.457 -92.462  1.00 84.150          H  
ATOM  13095 1HD  ARG B 858      15.979 -36.996 -90.335  1.00 84.150          H  
ATOM  13096 2HD  ARG B 858      17.201 -38.209 -90.042  1.00 84.150          H  
ATOM  13097  HE  ARG B 858      18.313 -36.387 -91.774  1.00 84.150          H  
ATOM  13098 1HH1 ARG B 858      17.030 -36.312 -88.525  1.00 84.150          H  
ATOM  13099 2HH1 ARG B 858      18.071 -35.011 -88.007  1.00 84.150          H  
ATOM  13100 1HH2 ARG B 858      19.659 -34.658 -91.082  1.00 84.150          H  
ATOM  13101 2HH2 ARG B 858      19.573 -34.078 -89.446  1.00 84.150          H  
ATOM  13102  N   GLU B 859      17.660 -37.494 -95.446  1.00 49.900          N  
ATOM  13103  CA  GLU B 859      18.877 -38.110 -96.000  1.00 49.320          C  
ATOM  13104  C   GLU B 859      20.113 -37.891 -95.118  1.00 48.560          C  
ATOM  13105  O   GLU B 859      20.895 -38.819 -94.909  1.00 47.650          O  
ATOM  13106  CB  GLU B 859      19.146 -37.570 -97.405  1.00 69.280          C  
ATOM  13107  CG  GLU B 859      18.071 -37.923 -98.434  1.00 69.280          C  
ATOM  13108  CD  GLU B 859      18.356 -37.353 -99.806  1.00 69.280          C  
ATOM  13109  OE1 GLU B 859      19.311 -36.625 -99.937  1.00 69.280          O  
ATOM  13110  OE2 GLU B 859      17.620 -37.648-100.718  1.00 69.280          O  
ATOM  13111  H   GLU B 859      17.606 -36.467 -95.383  1.00 59.880          H  
ATOM  13112  HA  GLU B 859      18.717 -39.186 -96.073  1.00 59.180          H  
ATOM  13113 1HB  GLU B 859      19.229 -36.482 -97.360  1.00 83.140          H  
ATOM  13114 2HB  GLU B 859      20.100 -37.955 -97.766  1.00 83.140          H  
ATOM  13115 1HG  GLU B 859      17.999 -39.007 -98.507  1.00 83.140          H  
ATOM  13116 2HG  GLU B 859      17.112 -37.546 -98.078  1.00 83.140          H  
ATOM  13117  N   ILE B 860      20.245 -36.668 -94.604  1.00 48.990          N  
ATOM  13118  CA  ILE B 860      21.332 -36.172 -93.754  1.00 48.570          C  
ATOM  13119  C   ILE B 860      22.607 -35.860 -94.557  1.00 48.500          C  
ATOM  13120  O   ILE B 860      23.569 -36.647 -94.567  1.00 47.410          O  
ATOM  13121  CB  ILE B 860      21.664 -37.166 -92.609  1.00 68.170          C  
ATOM  13122  CG1 ILE B 860      20.460 -37.321 -91.753  1.00 68.170          C  
ATOM  13123  CG2 ILE B 860      22.872 -36.632 -91.743  1.00 68.170          C  
ATOM  13124  CD1 ILE B 860      20.531 -38.336 -90.794  1.00 68.170          C  
ATOM  13125  H   ILE B 860      19.530 -35.995 -94.873  1.00 58.790          H  
ATOM  13126  HA  ILE B 860      20.994 -35.233 -93.306  1.00 58.280          H  
ATOM  13127  HB  ILE B 860      21.900 -38.129 -93.005  1.00 81.800          H  
ATOM  13128 1HG1 ILE B 860      20.335 -36.434 -91.225  1.00 81.800          H  
ATOM  13129 2HG1 ILE B 860      19.602 -37.515 -92.366  1.00 81.800          H  
ATOM  13130 1HG2 ILE B 860      23.089 -37.312 -90.968  1.00 81.800          H  
ATOM  13131 2HG2 ILE B 860      23.752 -36.526 -92.315  1.00 81.800          H  
ATOM  13132 3HG2 ILE B 860      22.619 -35.667 -91.320  1.00 81.800          H  
ATOM  13133 1HD1 ILE B 860      19.673 -38.367 -90.224  1.00 81.800          H  
ATOM  13134 2HD1 ILE B 860      20.707 -39.292 -91.199  1.00 81.800          H  
ATOM  13135 3HD1 ILE B 860      21.247 -38.067 -90.267  1.00 81.800          H  
ATOM  13136  N   GLY B 861      22.624 -34.704 -95.214  1.00 49.650          N  
ATOM  13137  CA  GLY B 861      23.820 -34.317 -95.945  1.00 49.700          C  
ATOM  13138  C   GLY B 861      24.866 -33.703 -95.017  1.00 49.580          C  
ATOM  13139  O   GLY B 861      24.556 -33.279 -93.892  1.00 49.870          O  
ATOM  13140  H   GLY B 861      21.780 -34.114 -95.219  1.00 59.580          H  
ATOM  13141 1HA  GLY B 861      24.238 -35.196 -96.436  1.00 59.640          H  
ATOM  13142 2HA  GLY B 861      23.552 -33.608 -96.726  1.00 59.640          H  
ATOM  13143  N   LEU B 862      26.096 -33.582 -95.520  1.00 49.260          N  
ATOM  13144  CA  LEU B 862      27.156 -32.992 -94.722  1.00 49.140          C  
ATOM  13145  C   LEU B 862      26.943 -31.509 -94.534  1.00 50.500          C  
ATOM  13146  O   LEU B 862      27.108 -30.993 -93.428  1.00 50.650          O  
ATOM  13147  CB  LEU B 862      28.527 -33.228 -95.362  1.00 68.840          C  
ATOM  13148  CG  LEU B 862      29.747 -32.657 -94.594  1.00 68.840          C  
ATOM  13149  CD1 LEU B 862      29.824 -33.272 -93.184  1.00 68.840          C  
ATOM  13150  CD2 LEU B 862      31.010 -32.968 -95.386  1.00 68.840          C  
ATOM  13151  H   LEU B 862      26.298 -33.942 -96.444  1.00 59.110          H  
ATOM  13152  HA  LEU B 862      27.129 -33.475 -93.748  1.00 58.970          H  
ATOM  13153 1HB  LEU B 862      28.681 -34.301 -95.460  1.00 82.610          H  
ATOM  13154 2HB  LEU B 862      28.530 -32.794 -96.359  1.00 82.610          H  
ATOM  13155  HG  LEU B 862      29.645 -31.579 -94.485  1.00 82.610          H  
ATOM  13156 1HD1 LEU B 862      30.680 -32.871 -92.665  1.00 82.610          H  
ATOM  13157 2HD1 LEU B 862      28.931 -33.046 -92.610  1.00 82.610          H  
ATOM  13158 3HD1 LEU B 862      29.932 -34.343 -93.271  1.00 82.610          H  
ATOM  13159 1HD2 LEU B 862      31.874 -32.566 -94.860  1.00 82.610          H  
ATOM  13160 2HD2 LEU B 862      31.122 -34.049 -95.497  1.00 82.610          H  
ATOM  13161 3HD2 LEU B 862      30.941 -32.509 -96.374  1.00 82.610          H  
ATOM  13162  N   ARG B 863      26.577 -30.819 -95.616  1.00 51.530          N  
ATOM  13163  CA  ARG B 863      26.369 -29.382 -95.539  1.00 52.860          C  
ATOM  13164  C   ARG B 863      25.246 -29.081 -94.576  1.00 53.300          C  
ATOM  13165  O   ARG B 863      25.287 -28.070 -93.877  1.00 53.930          O  
ATOM  13166  CB  ARG B 863      26.045 -28.797 -96.905  1.00 73.470          C  
ATOM  13167  CG  ARG B 863      25.826 -27.293 -96.921  1.00 73.470          C  
ATOM  13168  CD  ARG B 863      27.064 -26.553 -96.564  1.00 73.470          C  
ATOM  13169  NE  ARG B 863      26.871 -25.114 -96.621  1.00 73.470          N  
ATOM  13170  CZ  ARG B 863      27.781 -24.204 -96.221  1.00 73.470          C  
ATOM  13171  NH1 ARG B 863      28.936 -24.597 -95.740  1.00 73.470          N  
ATOM  13172  NH2 ARG B 863      27.510 -22.913 -96.315  1.00 73.470          N  
ATOM  13173  H   ARG B 863      26.461 -31.304 -96.493  1.00 61.840          H  
ATOM  13174  HA  ARG B 863      27.273 -28.923 -95.138  1.00 63.430          H  
ATOM  13175 1HB  ARG B 863      26.855 -29.020 -97.597  1.00 88.170          H  
ATOM  13176 2HB  ARG B 863      25.142 -29.266 -97.294  1.00 88.170          H  
ATOM  13177 1HG  ARG B 863      25.516 -26.981 -97.918  1.00 88.170          H  
ATOM  13178 2HG  ARG B 863      25.050 -27.029 -96.202  1.00 88.170          H  
ATOM  13179 1HD  ARG B 863      27.365 -26.815 -95.550  1.00 88.170          H  
ATOM  13180 2HD  ARG B 863      27.859 -26.820 -97.259  1.00 88.170          H  
ATOM  13181  HE  ARG B 863      25.994 -24.771 -96.988  1.00 88.170          H  
ATOM  13182 1HH1 ARG B 863      29.147 -25.586 -95.661  1.00 88.170          H  
ATOM  13183 2HH1 ARG B 863      29.619 -23.918 -95.436  1.00 88.170          H  
ATOM  13184 1HH2 ARG B 863      26.621 -22.609 -96.686  1.00 88.170          H  
ATOM  13185 2HH2 ARG B 863      28.191 -22.232 -96.014  1.00 88.170          H  
ATOM  13186  N   THR B 864      24.237 -29.944 -94.547  1.00 53.000          N  
ATOM  13187  CA  THR B 864      23.139 -29.738 -93.629  1.00 53.400          C  
ATOM  13188  C   THR B 864      23.663 -29.784 -92.217  1.00 52.810          C  
ATOM  13189  O   THR B 864      23.325 -28.918 -91.406  1.00 53.530          O  
ATOM  13190  CB  THR B 864      22.030 -30.786 -93.793  1.00 74.600          C  
ATOM  13191  OG1 THR B 864      21.457 -30.683 -95.100  1.00 74.600          O  
ATOM  13192  CG2 THR B 864      20.939 -30.565 -92.741  1.00 74.600          C  
ATOM  13193  H   THR B 864      24.232 -30.738 -95.170  1.00 63.600          H  
ATOM  13194  HA  THR B 864      22.712 -28.753 -93.810  1.00 64.080          H  
ATOM  13195  HB  THR B 864      22.454 -31.789 -93.675  1.00 89.520          H  
ATOM  13196  HG1 THR B 864      20.848 -31.439 -95.223  1.00 89.520          H  
ATOM  13197 1HG2 THR B 864      20.184 -31.303 -92.882  1.00 89.520          H  
ATOM  13198 2HG2 THR B 864      21.345 -30.663 -91.741  1.00 89.520          H  
ATOM  13199 3HG2 THR B 864      20.509 -29.577 -92.867  1.00 89.520          H  
ATOM  13200  N   CYS B 865      24.491 -30.789 -91.911  1.00 51.520          N  
ATOM  13201  CA  CYS B 865      25.022 -30.891 -90.567  1.00 50.880          C  
ATOM  13202  C   CYS B 865      25.854 -29.662 -90.250  1.00 51.470          C  
ATOM  13203  O   CYS B 865      25.753 -29.108 -89.156  1.00 51.720          O  
ATOM  13204  CB  CYS B 865      25.867 -32.151 -90.412  1.00 71.490          C  
ATOM  13205  SG  CYS B 865      24.891 -33.682 -90.456  1.00 71.490          S  
ATOM  13206  H   CYS B 865      24.697 -31.506 -92.615  1.00 61.820          H  
ATOM  13207  HA  CYS B 865      24.193 -30.943 -89.872  1.00 61.060          H  
ATOM  13208 1HB  CYS B 865      26.611 -32.195 -91.211  1.00 85.790          H  
ATOM  13209 2HB  CYS B 865      26.413 -32.117 -89.469  1.00 85.790          H  
ATOM  13210  HG  CYS B 865      24.433 -33.512 -91.706  1.00 85.790          H  
ATOM  13211  N   GLU B 866      26.641 -29.194 -91.214  1.00 51.790          N  
ATOM  13212  CA  GLU B 866      27.459 -28.025 -90.970  1.00 52.410          C  
ATOM  13213  C   GLU B 866      26.592 -26.842 -90.601  1.00 53.750          C  
ATOM  13214  O   GLU B 866      26.891 -26.157 -89.622  1.00 54.070          O  
ATOM  13215  CB  GLU B 866      28.321 -27.701 -92.192  1.00 73.130          C  
ATOM  13216  CG  GLU B 866      29.269 -26.522 -92.010  1.00 73.130          C  
ATOM  13217  CD  GLU B 866      30.131 -26.273 -93.223  1.00 73.130          C  
ATOM  13218  OE1 GLU B 866      30.010 -27.002 -94.185  1.00 73.130          O  
ATOM  13219  OE2 GLU B 866      30.910 -25.351 -93.190  1.00 73.130          O  
ATOM  13220  H   GLU B 866      26.701 -29.697 -92.103  1.00 62.150          H  
ATOM  13221  HA  GLU B 866      28.109 -28.218 -90.125  1.00 62.890          H  
ATOM  13222 1HB  GLU B 866      28.912 -28.574 -92.462  1.00 87.750          H  
ATOM  13223 2HB  GLU B 866      27.673 -27.477 -93.039  1.00 87.750          H  
ATOM  13224 1HG  GLU B 866      28.682 -25.631 -91.811  1.00 87.750          H  
ATOM  13225 2HG  GLU B 866      29.901 -26.706 -91.141  1.00 87.750          H  
ATOM  13226  N   GLN B 867      25.500 -26.631 -91.331  1.00 54.540          N  
ATOM  13227  CA  GLN B 867      24.608 -25.518 -91.046  1.00 55.820          C  
ATOM  13228  C   GLN B 867      23.956 -25.667 -89.673  1.00 55.650          C  
ATOM  13229  O   GLN B 867      23.785 -24.682 -88.936  1.00 56.410          O  
ATOM  13230  CB  GLN B 867      23.534 -25.409 -92.128  1.00 77.640          C  
ATOM  13231  CG  GLN B 867      24.056 -24.957 -93.482  1.00 77.640          C  
ATOM  13232  CD  GLN B 867      22.974 -24.934 -94.543  1.00 77.640          C  
ATOM  13233  OE1 GLN B 867      22.297 -25.937 -94.786  1.00 77.640          O  
ATOM  13234  NE2 GLN B 867      22.798 -23.782 -95.180  1.00 77.640          N  
ATOM  13235  H   GLN B 867      25.329 -27.227 -92.148  1.00 65.450          H  
ATOM  13236  HA  GLN B 867      25.192 -24.598 -91.050  1.00 66.980          H  
ATOM  13237 1HB  GLN B 867      23.047 -26.375 -92.259  1.00 93.160          H  
ATOM  13238 2HB  GLN B 867      22.776 -24.701 -91.808  1.00 93.160          H  
ATOM  13239 1HG  GLN B 867      24.466 -23.953 -93.386  1.00 93.160          H  
ATOM  13240 2HG  GLN B 867      24.835 -25.649 -93.806  1.00 93.160          H  
ATOM  13241 1HE2 GLN B 867      22.095 -23.702 -95.888  1.00 93.160          H  
ATOM  13242 2HE2 GLN B 867      23.363 -22.988 -94.950  1.00 93.160          H  
ATOM  13243  N   LEU B 868      23.620 -26.905 -89.312  1.00 54.620          N  
ATOM  13244  CA  LEU B 868      23.002 -27.145 -88.029  1.00 54.410          C  
ATOM  13245  C   LEU B 868      23.963 -26.712 -86.951  1.00 54.110          C  
ATOM  13246  O   LEU B 868      23.556 -26.103 -85.975  1.00 54.620          O  
ATOM  13247  CB  LEU B 868      22.633 -28.638 -87.858  1.00 76.260          C  
ATOM  13248  CG  LEU B 868      21.488 -29.179 -88.767  1.00 76.260          C  
ATOM  13249  CD1 LEU B 868      21.379 -30.683 -88.602  1.00 76.260          C  
ATOM  13250  CD2 LEU B 868      20.183 -28.513 -88.415  1.00 76.260          C  
ATOM  13251  H   LEU B 868      23.748 -27.674 -89.977  1.00 65.540          H  
ATOM  13252  HA  LEU B 868      22.120 -26.529 -87.936  1.00 65.290          H  
ATOM  13253 1HB  LEU B 868      23.525 -29.236 -88.061  1.00 91.510          H  
ATOM  13254 2HB  LEU B 868      22.337 -28.819 -86.834  1.00 91.510          H  
ATOM  13255  HG  LEU B 868      21.719 -28.966 -89.800  1.00 91.510          H  
ATOM  13256 1HD1 LEU B 868      20.587 -31.050 -89.255  1.00 91.510          H  
ATOM  13257 2HD1 LEU B 868      22.313 -31.155 -88.877  1.00 91.510          H  
ATOM  13258 3HD1 LEU B 868      21.144 -30.924 -87.571  1.00 91.510          H  
ATOM  13259 1HD2 LEU B 868      19.390 -28.879 -89.043  1.00 91.510          H  
ATOM  13260 2HD2 LEU B 868      19.933 -28.705 -87.371  1.00 91.510          H  
ATOM  13261 3HD2 LEU B 868      20.282 -27.474 -88.577  1.00 91.510          H  
ATOM  13262  N   LEU B 869      25.246 -26.959 -87.161  1.00 53.350          N  
ATOM  13263  CA  LEU B 869      26.275 -26.593 -86.204  1.00 53.020          C  
ATOM  13264  C   LEU B 869      26.631 -25.106 -86.245  1.00 54.210          C  
ATOM  13265  O   LEU B 869      26.891 -24.489 -85.205  1.00 54.430          O  
ATOM  13266  CB  LEU B 869      27.534 -27.421 -86.481  1.00 74.360          C  
ATOM  13267  CG  LEU B 869      27.605 -28.787 -85.795  1.00 74.360          C  
ATOM  13268  CD1 LEU B 869      26.479 -29.646 -86.220  1.00 74.360          C  
ATOM  13269  CD2 LEU B 869      28.907 -29.443 -86.136  1.00 74.360          C  
ATOM  13270  H   LEU B 869      25.493 -27.495 -87.999  1.00 64.020          H  
ATOM  13271  HA  LEU B 869      25.907 -26.817 -85.209  1.00 63.620          H  
ATOM  13272 1HB  LEU B 869      27.598 -27.594 -87.556  1.00 89.230          H  
ATOM  13273 2HB  LEU B 869      28.405 -26.852 -86.186  1.00 89.230          H  
ATOM  13274  HG  LEU B 869      27.522 -28.671 -84.750  1.00 89.230          H  
ATOM  13275 1HD1 LEU B 869      26.570 -30.580 -85.711  1.00 89.230          H  
ATOM  13276 2HD1 LEU B 869      25.522 -29.200 -85.970  1.00 89.230          H  
ATOM  13277 3HD1 LEU B 869      26.517 -29.820 -87.268  1.00 89.230          H  
ATOM  13278 1HD2 LEU B 869      28.957 -30.395 -85.686  1.00 89.230          H  
ATOM  13279 2HD2 LEU B 869      28.978 -29.565 -87.187  1.00 89.230          H  
ATOM  13280 3HD2 LEU B 869      29.742 -28.840 -85.782  1.00 89.230          H  
ATOM  13281  N   GLN B 870      26.576 -24.484 -87.416  1.00 55.030          N  
ATOM  13282  CA  GLN B 870      26.965 -23.081 -87.518  1.00 56.190          C  
ATOM  13283  C   GLN B 870      26.139 -22.177 -86.609  1.00 57.100          C  
ATOM  13284  O   GLN B 870      26.684 -21.277 -85.974  1.00 57.580          O  
ATOM  13285  CB  GLN B 870      26.848 -22.594 -88.960  1.00 78.200          C  
ATOM  13286  CG  GLN B 870      27.887 -23.169 -89.908  1.00 78.200          C  
ATOM  13287  CD  GLN B 870      27.663 -22.731 -91.344  1.00 78.200          C  
ATOM  13288  OE1 GLN B 870      27.332 -23.534 -92.233  1.00 78.200          O  
ATOM  13289  NE2 GLN B 870      27.832 -21.435 -91.582  1.00 78.200          N  
ATOM  13290  H   GLN B 870      26.361 -25.025 -88.259  1.00 66.040          H  
ATOM  13291  HA  GLN B 870      28.004 -22.998 -87.211  1.00 67.430          H  
ATOM  13292 1HB  GLN B 870      25.851 -22.824 -89.343  1.00 93.840          H  
ATOM  13293 2HB  GLN B 870      26.957 -21.516 -88.980  1.00 93.840          H  
ATOM  13294 1HG  GLN B 870      28.873 -22.857 -89.586  1.00 93.840          H  
ATOM  13295 2HG  GLN B 870      27.827 -24.219 -89.876  1.00 93.840          H  
ATOM  13296 1HE2 GLN B 870      27.687 -21.070 -92.500  1.00 93.840          H  
ATOM  13297 2HE2 GLN B 870      28.093 -20.802 -90.832  1.00 93.840          H  
ATOM  13298  N   CYS B 871      24.849 -22.452 -86.459  1.00 57.280          N  
ATOM  13299  CA  CYS B 871      24.031 -21.597 -85.600  1.00 58.160          C  
ATOM  13300  C   CYS B 871      24.254 -21.845 -84.107  1.00 57.640          C  
ATOM  13301  O   CYS B 871      23.696 -21.135 -83.269  1.00 58.390          O  
ATOM  13302  CB  CYS B 871      22.544 -21.765 -85.908  1.00 81.070          C  
ATOM  13303  SG  CYS B 871      22.010 -21.037 -87.481  1.00 81.070          S  
ATOM  13304  H   CYS B 871      24.426 -23.194 -87.018  1.00 68.740          H  
ATOM  13305  HA  CYS B 871      24.299 -20.563 -85.813  1.00 69.790          H  
ATOM  13306 1HB  CYS B 871      22.297 -22.825 -85.929  1.00 97.290          H  
ATOM  13307 2HB  CYS B 871      21.951 -21.332 -85.120  1.00 97.290          H  
ATOM  13308  N   PHE B 872      25.047 -22.857 -83.755  1.00 56.350          N  
ATOM  13309  CA  PHE B 872      25.310 -23.177 -82.353  1.00 55.790          C  
ATOM  13310  C   PHE B 872      26.763 -22.919 -81.958  1.00 55.710          C  
ATOM  13311  O   PHE B 872      27.052 -22.617 -80.799  1.00 55.890          O  
ATOM  13312  CB  PHE B 872      24.942 -24.634 -82.082  1.00 78.330          C  
ATOM  13313  CG  PHE B 872      23.461 -24.901 -82.253  1.00 78.330          C  
ATOM  13314  CD1 PHE B 872      22.893 -24.959 -83.511  1.00 78.330          C  
ATOM  13315  CD2 PHE B 872      22.643 -25.138 -81.161  1.00 78.330          C  
ATOM  13316  CE1 PHE B 872      21.571 -25.225 -83.695  1.00 78.330          C  
ATOM  13317  CE2 PHE B 872      21.315 -25.416 -81.345  1.00 78.330          C  
ATOM  13318  CZ  PHE B 872      20.793 -25.459 -82.611  1.00 78.330          C  
ATOM  13319  H   PHE B 872      25.501 -23.413 -84.476  1.00 67.620          H  
ATOM  13320  HA  PHE B 872      24.671 -22.542 -81.735  1.00 66.950          H  
ATOM  13321 1HB  PHE B 872      25.503 -25.291 -82.753  1.00 94.000          H  
ATOM  13322 2HB  PHE B 872      25.217 -24.899 -81.057  1.00 94.000          H  
ATOM  13323  HD1 PHE B 872      23.521 -24.780 -84.366  1.00 94.000          H  
ATOM  13324  HD2 PHE B 872      23.065 -25.132 -80.155  1.00 94.000          H  
ATOM  13325  HE1 PHE B 872      21.160 -25.260 -84.710  1.00 94.000          H  
ATOM  13326  HE2 PHE B 872      20.680 -25.621 -80.483  1.00 94.000          H  
ATOM  13327  HZ  PHE B 872      19.775 -25.684 -82.739  1.00 94.000          H  
ATOM  13328  N   GLY B 873      27.676 -22.971 -82.929  1.00 55.530          N  
ATOM  13329  CA  GLY B 873      29.117 -22.846 -82.696  1.00 55.350          C  
ATOM  13330  C   GLY B 873      29.587 -21.408 -82.443  1.00 56.590          C  
ATOM  13331  O   GLY B 873      30.484 -20.887 -83.117  1.00 56.890          O  
ATOM  13332  H   GLY B 873      27.366 -23.206 -83.871  1.00 66.640          H  
ATOM  13333 1HA  GLY B 873      29.389 -23.471 -81.848  1.00 66.420          H  
ATOM  13334 2HA  GLY B 873      29.646 -23.253 -83.558  1.00 66.420          H  
ATOM  13335  N   HIS B 874      29.032 -20.786 -81.412  1.00 57.270          N  
ATOM  13336  CA  HIS B 874      29.322 -19.392 -81.074  1.00 58.510          C  
ATOM  13337  C   HIS B 874      30.747 -19.232 -80.566  1.00 58.350          C  
ATOM  13338  O   HIS B 874      31.332 -18.152 -80.614  1.00 59.230          O  
ATOM  13339  CB  HIS B 874      28.344 -18.882 -80.011  1.00 81.420          C  
ATOM  13340  CG  HIS B 874      26.947 -18.710 -80.513  1.00 81.420          C  
ATOM  13341  ND1 HIS B 874      26.588 -17.696 -81.377  1.00 81.420          N  
ATOM  13342  CD2 HIS B 874      25.825 -19.423 -80.280  1.00 81.420          C  
ATOM  13343  CE1 HIS B 874      25.301 -17.800 -81.661  1.00 81.420          C  
ATOM  13344  NE2 HIS B 874      24.815 -18.840 -81.003  1.00 81.420          N  
ATOM  13345  H   HIS B 874      28.315 -21.310 -80.909  1.00 68.720          H  
ATOM  13346  HA  HIS B 874      29.211 -18.774 -81.965  1.00 70.210          H  
ATOM  13347 1HB  HIS B 874      28.323 -19.582 -79.176  1.00 97.700          H  
ATOM  13348 2HB  HIS B 874      28.690 -17.924 -79.632  1.00 97.700          H  
ATOM  13349  HD2 HIS B 874      25.734 -20.304 -79.638  1.00 97.700          H  
ATOM  13350  HE1 HIS B 874      24.740 -17.141 -82.326  1.00 97.700          H  
ATOM  13351  HE2 HIS B 874      23.861 -19.179 -81.020  1.00 97.700          H  
ATOM  13352  N   GLY B 875      31.304 -20.326 -80.075  1.00 57.200          N  
ATOM  13353  CA  GLY B 875      32.653 -20.371 -79.536  1.00 56.860          C  
ATOM  13354  C   GLY B 875      33.697 -20.719 -80.603  1.00 56.140          C  
ATOM  13355  O   GLY B 875      34.862 -20.937 -80.267  1.00 55.630          O  
ATOM  13356  H   GLY B 875      30.749 -21.170 -80.073  1.00 68.640          H  
ATOM  13357 1HA  GLY B 875      32.897 -19.404 -79.095  1.00 68.230          H  
ATOM  13358 2HA  GLY B 875      32.696 -21.104 -78.732  1.00 68.230          H  
ATOM  13359  N   GLN B 876      33.290 -20.765 -81.887  1.00 56.120          N  
ATOM  13360  CA  GLN B 876      34.179 -21.152 -82.995  1.00 55.460          C  
ATOM  13361  C   GLN B 876      34.698 -22.572 -82.794  1.00 53.980          C  
ATOM  13362  O   GLN B 876      35.899 -22.844 -82.829  1.00 53.460          O  
ATOM  13363  CB  GLN B 876      35.348 -20.171 -83.117  1.00 77.910          C  
ATOM  13364  CG  GLN B 876      34.936 -18.755 -83.484  1.00 77.910          C  
ATOM  13365  CD  GLN B 876      34.433 -18.656 -84.907  1.00 77.910          C  
ATOM  13366  OE1 GLN B 876      35.134 -19.029 -85.851  1.00 77.910          O  
ATOM  13367  NE2 GLN B 876      33.227 -18.141 -85.082  1.00 77.910          N  
ATOM  13368  H   GLN B 876      32.311 -20.570 -82.113  1.00 67.340          H  
ATOM  13369  HA  GLN B 876      33.599 -21.140 -83.915  1.00 66.550          H  
ATOM  13370 1HB  GLN B 876      35.893 -20.120 -82.177  1.00 93.490          H  
ATOM  13371 2HB  GLN B 876      36.042 -20.529 -83.869  1.00 93.490          H  
ATOM  13372 1HG  GLN B 876      34.134 -18.436 -82.817  1.00 93.490          H  
ATOM  13373 2HG  GLN B 876      35.795 -18.094 -83.376  1.00 93.490          H  
ATOM  13374 1HE2 GLN B 876      32.867 -18.040 -86.012  1.00 93.490          H  
ATOM  13375 2HE2 GLN B 876      32.688 -17.840 -84.292  1.00 93.490          H  
ATOM  13376  N   SER B 877      33.739 -23.434 -82.512  1.00 53.340          N  
ATOM  13377  CA  SER B 877      33.830 -24.850 -82.212  1.00 51.990          C  
ATOM  13378  C   SER B 877      32.404 -25.176 -81.935  1.00 51.600          C  
ATOM  13379  O   SER B 877      31.574 -24.267 -81.983  1.00 51.860          O  
ATOM  13380  CB  SER B 877      34.601 -25.109 -80.927  1.00 73.330          C  
ATOM  13381  OG  SER B 877      33.890 -24.618 -79.808  1.00 73.330          O  
ATOM  13382  H   SER B 877      32.806 -23.052 -82.539  1.00 64.010          H  
ATOM  13383  HA  SER B 877      34.228 -25.421 -83.054  1.00 62.390          H  
ATOM  13384 1HB  SER B 877      34.734 -26.179 -80.803  1.00 87.990          H  
ATOM  13385 2HB  SER B 877      35.582 -24.654 -80.969  1.00 87.990          H  
ATOM  13386  HG  SER B 877      34.435 -24.814 -79.040  1.00 87.990          H  
ATOM  13387  N   LEU B 878      32.068 -26.408 -81.667  1.00 50.820          N  
ATOM  13388  CA  LEU B 878      30.911 -26.443 -80.786  1.00 51.130          C  
ATOM  13389  C   LEU B 878      31.454 -26.941 -79.425  1.00 50.370          C  
ATOM  13390  O   LEU B 878      32.258 -27.874 -79.408  1.00 49.150          O  
ATOM  13391  CB  LEU B 878      29.733 -27.286 -81.289  1.00 71.460          C  
ATOM  13392  CG  LEU B 878      28.777 -26.655 -82.206  1.00 71.460          C  
ATOM  13393  CD1 LEU B 878      29.456 -26.440 -83.535  1.00 71.460          C  
ATOM  13394  CD2 LEU B 878      27.597 -27.578 -82.351  1.00 71.460          C  
ATOM  13395  H   LEU B 878      32.674 -27.198 -81.847  1.00 60.980          H  
ATOM  13396  HA  LEU B 878      30.542 -25.440 -80.616  1.00 61.360          H  
ATOM  13397 1HB  LEU B 878      30.059 -28.244 -81.771  1.00 85.750          H  
ATOM  13398 2HB  LEU B 878      29.183 -27.498 -80.415  1.00 85.750          H  
ATOM  13399  HG  LEU B 878      28.442 -25.719 -81.811  1.00 85.750          H  
ATOM  13400 1HD1 LEU B 878      28.761 -26.003 -84.213  1.00 85.750          H  
ATOM  13401 2HD1 LEU B 878      30.286 -25.782 -83.425  1.00 85.750          H  
ATOM  13402 3HD1 LEU B 878      29.817 -27.402 -83.931  1.00 85.750          H  
ATOM  13403 1HD2 LEU B 878      26.882 -27.155 -83.045  1.00 85.750          H  
ATOM  13404 2HD2 LEU B 878      27.964 -28.507 -82.737  1.00 85.750          H  
ATOM  13405 3HD2 LEU B 878      27.105 -27.772 -81.397  1.00 85.750          H  
ATOM  13406  N   ALA B 879      31.099 -26.284 -78.318  1.00 51.150          N  
ATOM  13407  CA  ALA B 879      31.487 -26.745 -76.967  1.00 50.710          C  
ATOM  13408  C   ALA B 879      30.523 -27.836 -76.537  1.00 50.460          C  
ATOM  13409  O   ALA B 879      29.406 -27.871 -77.038  1.00 51.020          O  
ATOM  13410  CB  ALA B 879      31.466 -25.595 -75.975  1.00 71.170          C  
ATOM  13411  H   ALA B 879      30.505 -25.441 -78.398  1.00 61.380          H  
ATOM  13412  HA  ALA B 879      32.492 -27.182 -77.004  1.00 60.850          H  
ATOM  13413 1HB  ALA B 879      31.738 -25.949 -74.982  1.00 85.400          H  
ATOM  13414 2HB  ALA B 879      32.179 -24.835 -76.297  1.00 85.400          H  
ATOM  13415 3HB  ALA B 879      30.469 -25.164 -75.947  1.00 85.400          H  
ATOM  13416  N   LEU B 880      30.853 -28.653 -75.533  1.00 49.720          N  
ATOM  13417  CA  LEU B 880      29.885 -29.677 -75.128  1.00 49.450          C  
ATOM  13418  C   LEU B 880      28.495 -29.090 -74.898  1.00 50.660          C  
ATOM  13419  O   LEU B 880      27.487 -29.727 -75.229  1.00 50.620          O  
ATOM  13420  CB  LEU B 880      30.337 -30.408 -73.856  1.00 69.340          C  
ATOM  13421  CG  LEU B 880      29.402 -31.551 -73.347  1.00 69.340          C  
ATOM  13422  CD1 LEU B 880      29.299 -32.659 -74.412  1.00 69.340          C  
ATOM  13423  CD2 LEU B 880      29.962 -32.105 -72.041  1.00 69.340          C  
ATOM  13424  H   LEU B 880      31.766 -28.611 -75.098  1.00 59.660          H  
ATOM  13425  HA  LEU B 880      29.822 -30.392 -75.942  1.00 59.340          H  
ATOM  13426 1HB  LEU B 880      31.316 -30.844 -74.038  1.00 83.210          H  
ATOM  13427 2HB  LEU B 880      30.429 -29.681 -73.047  1.00 83.210          H  
ATOM  13428  HG  LEU B 880      28.397 -31.160 -73.165  1.00 83.210          H  
ATOM  13429 1HD1 LEU B 880      28.652 -33.448 -74.043  1.00 83.210          H  
ATOM  13430 2HD1 LEU B 880      28.880 -32.266 -75.329  1.00 83.210          H  
ATOM  13431 3HD1 LEU B 880      30.291 -33.061 -74.606  1.00 83.210          H  
ATOM  13432 1HD2 LEU B 880      29.310 -32.899 -71.675  1.00 83.210          H  
ATOM  13433 2HD2 LEU B 880      30.964 -32.504 -72.206  1.00 83.210          H  
ATOM  13434 3HD2 LEU B 880      30.009 -31.305 -71.299  1.00 83.210          H  
ATOM  13435  N   HIS B 881      28.433 -27.897 -74.315  1.00 51.750          N  
ATOM  13436  CA  HIS B 881      27.161 -27.249 -74.069  1.00 52.930          C  
ATOM  13437  C   HIS B 881      26.408 -27.059 -75.386  1.00 53.440          C  
ATOM  13438  O   HIS B 881      25.192 -27.237 -75.443  1.00 53.870          O  
ATOM  13439  CB  HIS B 881      27.357 -25.899 -73.372  1.00 73.630          C  
ATOM  13440  CG  HIS B 881      26.075 -25.201 -73.044  1.00 73.630          C  
ATOM  13441  ND1 HIS B 881      25.220 -25.642 -72.052  1.00 73.630          N  
ATOM  13442  CD2 HIS B 881      25.503 -24.093 -73.568  1.00 73.630          C  
ATOM  13443  CE1 HIS B 881      24.176 -24.835 -71.986  1.00 73.630          C  
ATOM  13444  NE2 HIS B 881      24.325 -23.886 -72.891  1.00 73.630          N  
ATOM  13445  H   HIS B 881      29.287 -27.433 -74.035  1.00 62.100          H  
ATOM  13446  HA  HIS B 881      26.545 -27.873 -73.423  1.00 63.520          H  
ATOM  13447 1HB  HIS B 881      27.913 -26.047 -72.445  1.00 88.360          H  
ATOM  13448 2HB  HIS B 881      27.950 -25.243 -74.008  1.00 88.360          H  
ATOM  13449  HD1 HIS B 881      25.382 -26.404 -71.423  1.00 88.360          H  
ATOM  13450  HD2 HIS B 881      25.805 -23.410 -74.362  1.00 88.360          H  
ATOM  13451  HE1 HIS B 881      23.380 -25.016 -71.264  1.00 88.360          H  
ATOM  13452  N   HIS B 882      27.136 -26.669 -76.440  1.00 53.410          N  
ATOM  13453  CA  HIS B 882      26.570 -26.400 -77.751  1.00 53.980          C  
ATOM  13454  C   HIS B 882      26.185 -27.706 -78.422  1.00 53.070          C  
ATOM  13455  O   HIS B 882      25.166 -27.788 -79.117  1.00 53.510          O  
ATOM  13456  CB  HIS B 882      27.588 -25.656 -78.610  1.00 75.340          C  
ATOM  13457  CG  HIS B 882      27.849 -24.283 -78.153  1.00 75.340          C  
ATOM  13458  ND1 HIS B 882      29.113 -23.712 -78.198  1.00 75.340          N  
ATOM  13459  CD2 HIS B 882      27.001 -23.320 -77.669  1.00 75.340          C  
ATOM  13460  CE1 HIS B 882      29.024 -22.445 -77.720  1.00 75.340          C  
ATOM  13461  NE2 HIS B 882      27.751 -22.202 -77.410  1.00 75.340          N  
ATOM  13462  H   HIS B 882      28.144 -26.599 -76.348  1.00 64.090          H  
ATOM  13463  HA  HIS B 882      25.674 -25.794 -77.650  1.00 64.780          H  
ATOM  13464 1HB  HIS B 882      28.521 -26.192 -78.605  1.00 90.410          H  
ATOM  13465 2HB  HIS B 882      27.243 -25.609 -79.640  1.00 90.410          H  
ATOM  13466  HD2 HIS B 882      25.917 -23.411 -77.520  1.00 90.410          H  
ATOM  13467  HE1 HIS B 882      29.829 -21.718 -77.612  1.00 90.410          H  
ATOM  13468  HE2 HIS B 882      27.375 -21.331 -77.043  1.00 90.410          H  
ATOM  13469  N   PHE B 883      26.993 -28.748 -78.210  1.00 51.790          N  
ATOM  13470  CA  PHE B 883      26.708 -30.040 -78.819  1.00 50.840          C  
ATOM  13471  C   PHE B 883      25.347 -30.485 -78.346  1.00 51.000          C  
ATOM  13472  O   PHE B 883      24.464 -30.788 -79.160  1.00 51.150          O  
ATOM  13473  CB  PHE B 883      27.731 -31.103 -78.391  1.00 71.560          C  
ATOM  13474  CG  PHE B 883      29.092 -30.971 -78.902  1.00 71.560          C  
ATOM  13475  CD1 PHE B 883      29.450 -30.042 -79.732  1.00 71.560          C  
ATOM  13476  CD2 PHE B 883      30.065 -31.884 -78.558  1.00 71.560          C  
ATOM  13477  CE1 PHE B 883      30.696 -29.922 -80.050  1.00 71.560          C  
ATOM  13478  CE2 PHE B 883      31.249 -31.743 -78.998  1.00 71.560          C  
ATOM  13479  CZ  PHE B 883      31.497 -30.807 -79.638  1.00 71.560          C  
ATOM  13480  H   PHE B 883      27.835 -28.593 -77.648  1.00 62.150          H  
ATOM  13481  HA  PHE B 883      26.674 -29.953 -79.899  1.00 61.010          H  
ATOM  13482 1HB  PHE B 883      27.835 -31.055 -77.303  1.00 85.870          H  
ATOM  13483 2HB  PHE B 883      27.395 -32.086 -78.617  1.00 85.870          H  
ATOM  13484  HD1 PHE B 883      28.711 -29.272 -80.027  1.00 85.870          H  
ATOM  13485  HD2 PHE B 883      29.864 -32.755 -78.014  1.00 85.870          H  
ATOM  13486  HE1 PHE B 883      31.070 -29.131 -80.543  1.00 85.870          H  
ATOM  13487  HE2 PHE B 883      32.109 -32.381 -78.850  1.00 85.870          H  
ATOM  13488  HZ  PHE B 883      32.330 -30.702 -79.753  1.00 85.870          H  
ATOM  13489  N   GLN B 884      25.173 -30.488 -77.020  1.00 50.960          N  
ATOM  13490  CA  GLN B 884      23.941 -30.934 -76.397  1.00 51.040          C  
ATOM  13491  C   GLN B 884      22.773 -30.022 -76.702  1.00 52.350          C  
ATOM  13492  O   GLN B 884      21.666 -30.517 -76.923  1.00 52.370          O  
ATOM  13493  CB  GLN B 884      24.121 -31.060 -74.890  1.00 71.420          C  
ATOM  13494  CG  GLN B 884      25.042 -32.201 -74.470  1.00 71.420          C  
ATOM  13495  CD  GLN B 884      25.252 -32.246 -72.975  1.00 71.420          C  
ATOM  13496  OE1 GLN B 884      25.137 -31.219 -72.298  1.00 71.420          O  
ATOM  13497  NE2 GLN B 884      25.546 -33.427 -72.445  1.00 71.420          N  
ATOM  13498  H   GLN B 884      25.951 -30.180 -76.427  1.00 61.150          H  
ATOM  13499  HA  GLN B 884      23.700 -31.920 -76.794  1.00 61.250          H  
ATOM  13500 1HB  GLN B 884      24.539 -30.126 -74.504  1.00 85.710          H  
ATOM  13501 2HB  GLN B 884      23.152 -31.212 -74.416  1.00 85.710          H  
ATOM  13502 1HG  GLN B 884      24.604 -33.138 -74.781  1.00 85.710          H  
ATOM  13503 2HG  GLN B 884      26.013 -32.061 -74.951  1.00 85.710          H  
ATOM  13504 1HE2 GLN B 884      25.691 -33.510 -71.458  1.00 85.710          H  
ATOM  13505 2HE2 GLN B 884      25.624 -34.235 -73.025  1.00 85.710          H  
ATOM  13506  N   GLN B 885      22.990 -28.702 -76.737  1.00 53.450          N  
ATOM  13507  CA  GLN B 885      21.880 -27.815 -77.015  1.00 54.710          C  
ATOM  13508  C   GLN B 885      21.320 -28.125 -78.380  1.00 54.750          C  
ATOM  13509  O   GLN B 885      20.106 -28.253 -78.540  1.00 55.140          O  
ATOM  13510  CB  GLN B 885      22.304 -26.346 -76.930  1.00 76.090          C  
ATOM  13511  CG  GLN B 885      21.174 -25.353 -77.141  1.00 76.090          C  
ATOM  13512  CD  GLN B 885      21.633 -23.919 -77.009  1.00 76.090          C  
ATOM  13513  OE1 GLN B 885      22.738 -23.560 -77.433  1.00 76.090          O  
ATOM  13514  NE2 GLN B 885      20.788 -23.081 -76.413  1.00 76.090          N  
ATOM  13515  H   GLN B 885      23.909 -28.303 -76.516  1.00 64.140          H  
ATOM  13516  HA  GLN B 885      21.097 -27.982 -76.283  1.00 65.650          H  
ATOM  13517 1HB  GLN B 885      22.749 -26.152 -75.950  1.00 91.310          H  
ATOM  13518 2HB  GLN B 885      23.075 -26.145 -77.678  1.00 91.310          H  
ATOM  13519 1HG  GLN B 885      20.766 -25.488 -78.137  1.00 91.310          H  
ATOM  13520 2HG  GLN B 885      20.402 -25.538 -76.393  1.00 91.310          H  
ATOM  13521 1HE2 GLN B 885      21.041 -22.118 -76.291  1.00 91.310          H  
ATOM  13522 2HE2 GLN B 885      19.893 -23.405 -76.080  1.00 91.310          H  
ATOM  13523  N   LEU B 886      22.199 -28.314 -79.364  1.00 54.320          N  
ATOM  13524  CA  LEU B 886      21.732 -28.631 -80.699  1.00 54.340          C  
ATOM  13525  C   LEU B 886      20.991 -29.944 -80.744  1.00 53.380          C  
ATOM  13526  O   LEU B 886      19.876 -29.998 -81.263  1.00 53.760          O  
ATOM  13527  CB  LEU B 886      22.906 -28.675 -81.680  1.00 76.070          C  
ATOM  13528  CG  LEU B 886      22.543 -28.870 -83.167  1.00 76.070          C  
ATOM  13529  CD1 LEU B 886      23.662 -28.311 -84.026  1.00 76.070          C  
ATOM  13530  CD2 LEU B 886      22.336 -30.357 -83.474  1.00 76.070          C  
ATOM  13531  H   LEU B 886      23.207 -28.190 -79.203  1.00 65.180          H  
ATOM  13532  HA  LEU B 886      21.038 -27.862 -81.009  1.00 65.210          H  
ATOM  13533 1HB  LEU B 886      23.466 -27.746 -81.599  1.00 91.280          H  
ATOM  13534 2HB  LEU B 886      23.575 -29.487 -81.392  1.00 91.280          H  
ATOM  13535  HG  LEU B 886      21.629 -28.318 -83.394  1.00 91.280          H  
ATOM  13536 1HD1 LEU B 886      23.402 -28.441 -85.058  1.00 91.280          H  
ATOM  13537 2HD1 LEU B 886      23.793 -27.268 -83.826  1.00 91.280          H  
ATOM  13538 3HD1 LEU B 886      24.590 -28.824 -83.823  1.00 91.280          H  
ATOM  13539 1HD2 LEU B 886      22.086 -30.481 -84.508  1.00 91.280          H  
ATOM  13540 2HD2 LEU B 886      23.251 -30.897 -83.235  1.00 91.280          H  
ATOM  13541 3HD2 LEU B 886      21.545 -30.761 -82.899  1.00 91.280          H  
ATOM  13542  N   TRP B 887      21.598 -31.004 -80.205  1.00 52.160          N  
ATOM  13543  CA  TRP B 887      20.981 -32.325 -80.236  1.00 51.160          C  
ATOM  13544  C   TRP B 887      19.620 -32.283 -79.574  1.00 51.660          C  
ATOM  13545  O   TRP B 887      18.641 -32.809 -80.106  1.00 51.600          O  
ATOM  13546  CB  TRP B 887      21.850 -33.358 -79.544  1.00 72.020          C  
ATOM  13547  CG  TRP B 887      21.263 -34.726 -79.541  1.00 72.020          C  
ATOM  13548  CD1 TRP B 887      20.563 -35.298 -78.540  1.00 72.020          C  
ATOM  13549  CD2 TRP B 887      21.339 -35.721 -80.591  1.00 72.020          C  
ATOM  13550  NE1 TRP B 887      20.208 -36.587 -78.891  1.00 72.020          N  
ATOM  13551  CE2 TRP B 887      20.658 -36.851 -80.129  1.00 72.020          C  
ATOM  13552  CE3 TRP B 887      21.925 -35.749 -81.862  1.00 72.020          C  
ATOM  13553  CZ2 TRP B 887      20.534 -38.001 -80.889  1.00 72.020          C  
ATOM  13554  CZ3 TRP B 887      21.802 -36.902 -82.628  1.00 72.020          C  
ATOM  13555  CH2 TRP B 887      21.120 -38.001 -82.153  1.00 72.020          C  
ATOM  13556  H   TRP B 887      22.527 -30.876 -79.784  1.00 62.590          H  
ATOM  13557  HA  TRP B 887      20.851 -32.625 -81.279  1.00 61.390          H  
ATOM  13558 1HB  TRP B 887      22.793 -33.407 -80.053  1.00 86.430          H  
ATOM  13559 2HB  TRP B 887      22.041 -33.048 -78.518  1.00 86.430          H  
ATOM  13560  HD1 TRP B 887      20.330 -34.817 -77.587  1.00 86.430          H  
ATOM  13561  HE1 TRP B 887      19.702 -37.270 -78.341  1.00 86.430          H  
ATOM  13562  HE3 TRP B 887      22.465 -34.887 -82.242  1.00 86.430          H  
ATOM  13563  HZ2 TRP B 887      19.997 -38.882 -80.523  1.00 86.430          H  
ATOM  13564  HZ3 TRP B 887      22.260 -36.917 -83.617  1.00 86.430          H  
ATOM  13565  HH2 TRP B 887      21.039 -38.890 -82.782  1.00 86.430          H  
ATOM  13566  N   GLY B 888      19.578 -31.705 -78.376  1.00 52.190          N  
ATOM  13567  CA  GLY B 888      18.364 -31.591 -77.600  1.00 52.750          C  
ATOM  13568  C   GLY B 888      17.291 -30.899 -78.425  1.00 53.790          C  
ATOM  13569  O   GLY B 888      16.154 -31.380 -78.528  1.00 53.750          O  
ATOM  13570  H   GLY B 888      20.429 -31.304 -77.983  1.00 62.630          H  
ATOM  13571 1HA  GLY B 888      18.030 -32.579 -77.295  1.00 63.300          H  
ATOM  13572 2HA  GLY B 888      18.577 -31.014 -76.704  1.00 63.300          H  
ATOM  13573  N   TYR B 889      17.633 -29.760 -79.019  1.00 54.730          N  
ATOM  13574  CA  TYR B 889      16.672 -29.048 -79.832  1.00 55.780          C  
ATOM  13575  C   TYR B 889      16.226 -29.902 -81.001  1.00 55.220          C  
ATOM  13576  O   TYR B 889      15.032 -29.945 -81.298  1.00 55.650          O  
ATOM  13577  CB  TYR B 889      17.251 -27.728 -80.299  1.00 77.670          C  
ATOM  13578  CG  TYR B 889      17.384 -26.674 -79.233  1.00 77.670          C  
ATOM  13579  CD1 TYR B 889      16.994 -26.945 -77.929  1.00 77.670          C  
ATOM  13580  CD2 TYR B 889      17.879 -25.414 -79.555  1.00 77.670          C  
ATOM  13581  CE1 TYR B 889      17.105 -25.989 -76.961  1.00 77.670          C  
ATOM  13582  CE2 TYR B 889      17.990 -24.453 -78.572  1.00 77.670          C  
ATOM  13583  CZ  TYR B 889      17.606 -24.741 -77.276  1.00 77.670          C  
ATOM  13584  OH  TYR B 889      17.727 -23.787 -76.286  1.00 77.670          O  
ATOM  13585  H   TYR B 889      18.574 -29.364 -78.897  1.00 65.680          H  
ATOM  13586  HA  TYR B 889      15.775 -28.859 -79.252  1.00 66.940          H  
ATOM  13587 1HB  TYR B 889      18.239 -27.894 -80.745  1.00 93.210          H  
ATOM  13588 2HB  TYR B 889      16.614 -27.351 -81.036  1.00 93.210          H  
ATOM  13589  HD1 TYR B 889      16.602 -27.911 -77.650  1.00 93.210          H  
ATOM  13590  HD2 TYR B 889      18.178 -25.182 -80.573  1.00 93.210          H  
ATOM  13591  HE1 TYR B 889      16.798 -26.220 -75.940  1.00 93.210          H  
ATOM  13592  HE2 TYR B 889      18.375 -23.466 -78.812  1.00 93.210          H  
ATOM  13593  HH  TYR B 889      17.396 -24.144 -75.455  1.00 93.210          H  
ATOM  13594  N   LEU B 890      17.146 -30.635 -81.622  1.00 54.270          N  
ATOM  13595  CA  LEU B 890      16.788 -31.510 -82.727  1.00 53.760          C  
ATOM  13596  C   LEU B 890      15.751 -32.499 -82.290  1.00 53.120          C  
ATOM  13597  O   LEU B 890      14.780 -32.720 -83.014  1.00 53.280          O  
ATOM  13598  CB  LEU B 890      18.014 -32.211 -83.307  1.00 75.470          C  
ATOM  13599  CG  LEU B 890      17.768 -33.068 -84.565  1.00 75.470          C  
ATOM  13600  CD1 LEU B 890      19.065 -33.145 -85.385  1.00 75.470          C  
ATOM  13601  CD2 LEU B 890      17.297 -34.460 -84.165  1.00 75.470          C  
ATOM  13602  H   LEU B 890      18.132 -30.536 -81.360  1.00 65.120          H  
ATOM  13603  HA  LEU B 890      16.324 -30.964 -83.508  1.00 64.510          H  
ATOM  13604 1HB  LEU B 890      18.762 -31.449 -83.563  1.00 90.560          H  
ATOM  13605 2HB  LEU B 890      18.437 -32.856 -82.550  1.00 90.560          H  
ATOM  13606  HG  LEU B 890      17.004 -32.607 -85.174  1.00 90.560          H  
ATOM  13607 1HD1 LEU B 890      18.888 -33.745 -86.276  1.00 90.560          H  
ATOM  13608 2HD1 LEU B 890      19.377 -32.142 -85.679  1.00 90.560          H  
ATOM  13609 3HD1 LEU B 890      19.844 -33.606 -84.781  1.00 90.560          H  
ATOM  13610 1HD2 LEU B 890      17.127 -35.050 -85.049  1.00 90.560          H  
ATOM  13611 2HD2 LEU B 890      18.053 -34.926 -83.540  1.00 90.560          H  
ATOM  13612 3HD2 LEU B 890      16.386 -34.415 -83.620  1.00 90.560          H  
ATOM  13613  N   LEU B 891      15.920 -33.063 -81.107  1.00 52.440          N  
ATOM  13614  CA  LEU B 891      14.973 -34.039 -80.624  1.00 51.850          C  
ATOM  13615  C   LEU B 891      13.591 -33.437 -80.428  1.00 52.910          C  
ATOM  13616  O   LEU B 891      12.583 -34.069 -80.771  1.00 52.750          O  
ATOM  13617  CB  LEU B 891      15.473 -34.627 -79.303  1.00 72.830          C  
ATOM  13618  CG  LEU B 891      16.739 -35.511 -79.378  1.00 72.830          C  
ATOM  13619  CD1 LEU B 891      17.181 -35.836 -77.961  1.00 72.830          C  
ATOM  13620  CD2 LEU B 891      16.440 -36.791 -80.167  1.00 72.830          C  
ATOM  13621  H   LEU B 891      16.771 -32.836 -80.578  1.00 62.930          H  
ATOM  13622  HA  LEU B 891      14.879 -34.818 -81.375  1.00 62.220          H  
ATOM  13623 1HB  LEU B 891      15.698 -33.797 -78.629  1.00 87.390          H  
ATOM  13624 2HB  LEU B 891      14.674 -35.219 -78.857  1.00 87.390          H  
ATOM  13625  HG  LEU B 891      17.548 -34.970 -79.872  1.00 87.390          H  
ATOM  13626 1HD1 LEU B 891      18.031 -36.454 -77.997  1.00 87.390          H  
ATOM  13627 2HD1 LEU B 891      17.412 -34.932 -77.414  1.00 87.390          H  
ATOM  13628 3HD1 LEU B 891      16.396 -36.362 -77.474  1.00 87.390          H  
ATOM  13629 1HD2 LEU B 891      17.329 -37.410 -80.210  1.00 87.390          H  
ATOM  13630 2HD2 LEU B 891      15.635 -37.346 -79.673  1.00 87.390          H  
ATOM  13631 3HD2 LEU B 891      16.141 -36.549 -81.179  1.00 87.390          H  
ATOM  13632  N   GLU B 892      13.530 -32.206 -79.915  1.00 54.030          N  
ATOM  13633  CA  GLU B 892      12.234 -31.572 -79.715  1.00 55.100          C  
ATOM  13634  C   GLU B 892      11.615 -31.238 -81.061  1.00 55.690          C  
ATOM  13635  O   GLU B 892      10.412 -31.409 -81.257  1.00 55.970          O  
ATOM  13636  CB  GLU B 892      12.351 -30.306 -78.866  1.00 76.710          C  
ATOM  13637  CG  GLU B 892      11.006 -29.630 -78.535  1.00 76.710          C  
ATOM  13638  CD  GLU B 892      10.091 -30.505 -77.689  1.00 76.710          C  
ATOM  13639  OE1 GLU B 892      10.588 -31.427 -77.094  1.00 76.710          O  
ATOM  13640  OE2 GLU B 892       8.913 -30.239 -77.611  1.00 76.710          O  
ATOM  13641  H   GLU B 892      14.401 -31.750 -79.615  1.00 64.840          H  
ATOM  13642  HA  GLU B 892      11.584 -32.278 -79.201  1.00 66.120          H  
ATOM  13643 1HB  GLU B 892      12.837 -30.543 -77.930  1.00 92.050          H  
ATOM  13644 2HB  GLU B 892      12.983 -29.583 -79.384  1.00 92.050          H  
ATOM  13645 1HG  GLU B 892      11.209 -28.711 -77.992  1.00 92.050          H  
ATOM  13646 2HG  GLU B 892      10.506 -29.369 -79.462  1.00 92.050          H  
ATOM  13647  N   TRP B 893      12.436 -30.772 -81.995  1.00 55.850          N  
ATOM  13648  CA  TRP B 893      11.968 -30.399 -83.311  1.00 56.440          C  
ATOM  13649  C   TRP B 893      11.378 -31.616 -84.000  1.00 55.620          C  
ATOM  13650  O   TRP B 893      10.333 -31.520 -84.649  1.00 56.190          O  
ATOM  13651  CB  TRP B 893      13.133 -29.810 -84.114  1.00 78.780          C  
ATOM  13652  CG  TRP B 893      13.535 -28.417 -83.662  1.00 78.780          C  
ATOM  13653  CD1 TRP B 893      12.708 -27.418 -83.253  1.00 78.780          C  
ATOM  13654  CD2 TRP B 893      14.887 -27.876 -83.568  1.00 78.780          C  
ATOM  13655  NE1 TRP B 893      13.446 -26.296 -82.911  1.00 78.780          N  
ATOM  13656  CE2 TRP B 893      14.785 -26.581 -83.104  1.00 78.780          C  
ATOM  13657  CE3 TRP B 893      16.128 -28.385 -83.841  1.00 78.780          C  
ATOM  13658  CZ2 TRP B 893      15.905 -25.803 -82.909  1.00 78.780          C  
ATOM  13659  CZ3 TRP B 893      17.260 -27.645 -83.629  1.00 78.780          C  
ATOM  13660  CH2 TRP B 893      17.138 -26.375 -83.177  1.00 78.780          C  
ATOM  13661  H   TRP B 893      13.420 -30.633 -81.762  1.00 67.020          H  
ATOM  13662  HA  TRP B 893      11.188 -29.657 -83.204  1.00 67.730          H  
ATOM  13663 1HB  TRP B 893      13.988 -30.468 -84.043  1.00 94.540          H  
ATOM  13664 2HB  TRP B 893      12.883 -29.752 -85.155  1.00 94.540          H  
ATOM  13665  HD1 TRP B 893      11.632 -27.476 -83.216  1.00 94.540          H  
ATOM  13666  HE1 TRP B 893      13.058 -25.391 -82.567  1.00 94.540          H  
ATOM  13667  HE3 TRP B 893      16.191 -29.333 -84.194  1.00 94.540          H  
ATOM  13668  HZ2 TRP B 893      15.846 -24.783 -82.542  1.00 94.540          H  
ATOM  13669  HZ3 TRP B 893      18.241 -28.117 -83.820  1.00 94.540          H  
ATOM  13670  HH2 TRP B 893      18.004 -25.796 -83.009  1.00 94.540          H  
ATOM  13671  N   GLN B 894      12.029 -32.767 -83.863  1.00 54.300          N  
ATOM  13672  CA  GLN B 894      11.502 -33.976 -84.459  1.00 53.480          C  
ATOM  13673  C   GLN B 894      10.176 -34.333 -83.827  1.00 53.690          C  
ATOM  13674  O   GLN B 894       9.241 -34.739 -84.526  1.00 53.790          O  
ATOM  13675  CB  GLN B 894      12.463 -35.122 -84.274  1.00 75.200          C  
ATOM  13676  CG  GLN B 894      12.073 -36.405 -85.027  1.00 75.200          C  
ATOM  13677  CD  GLN B 894      13.132 -37.487 -84.936  1.00 75.200          C  
ATOM  13678  OE1 GLN B 894      14.313 -37.224 -84.691  1.00 75.200          O  
ATOM  13679  NE2 GLN B 894      12.724 -38.719 -85.136  1.00 75.200          N  
ATOM  13680  H   GLN B 894      12.929 -32.784 -83.371  1.00 65.160          H  
ATOM  13681  HA  GLN B 894      11.342 -33.797 -85.523  1.00 64.180          H  
ATOM  13682 1HB  GLN B 894      13.360 -34.792 -84.534  1.00 90.240          H  
ATOM  13683 2HB  GLN B 894      12.581 -35.352 -83.236  1.00 90.240          H  
ATOM  13684 1HG  GLN B 894      11.167 -36.787 -84.585  1.00 90.240          H  
ATOM  13685 2HG  GLN B 894      11.900 -36.177 -86.089  1.00 90.240          H  
ATOM  13686 1HE2 GLN B 894      13.383 -39.469 -85.091  1.00 90.240          H  
ATOM  13687 2HE2 GLN B 894      11.760 -38.906 -85.323  1.00 90.240          H  
ATOM  13688  N   ALA B 895      10.087 -34.199 -82.495  1.00 53.840          N  
ATOM  13689  CA  ALA B 895       8.843 -34.503 -81.812  1.00 54.130          C  
ATOM  13690  C   ALA B 895       7.734 -33.600 -82.330  1.00 55.440          C  
ATOM  13691  O   ALA B 895       6.618 -34.067 -82.555  1.00 55.550          O  
ATOM  13692  CB  ALA B 895       9.005 -34.336 -80.311  1.00 75.670          C  
ATOM  13693  H   ALA B 895      10.913 -33.929 -81.948  1.00 64.610          H  
ATOM  13694  HA  ALA B 895       8.578 -35.537 -82.032  1.00 64.960          H  
ATOM  13695 1HB  ALA B 895       8.072 -34.585 -79.811  1.00 90.800          H  
ATOM  13696 2HB  ALA B 895       9.798 -34.999 -79.957  1.00 90.800          H  
ATOM  13697 3HB  ALA B 895       9.274 -33.304 -80.084  1.00 90.800          H  
ATOM  13698  N   ILE B 896       8.063 -32.328 -82.571  1.00 56.430          N  
ATOM  13699  CA  ILE B 896       7.119 -31.353 -83.090  1.00 57.740          C  
ATOM  13700  C   ILE B 896       6.653 -31.762 -84.464  1.00 57.670          C  
ATOM  13701  O   ILE B 896       5.457 -31.730 -84.760  1.00 58.310          O  
ATOM  13702  CB  ILE B 896       7.736 -29.941 -83.147  1.00 80.310          C  
ATOM  13703  CG1 ILE B 896       7.957 -29.424 -81.715  1.00 80.310          C  
ATOM  13704  CG2 ILE B 896       6.852 -29.023 -83.928  1.00 80.310          C  
ATOM  13705  CD1 ILE B 896       8.804 -28.191 -81.641  1.00 80.310          C  
ATOM  13706  H   ILE B 896       9.006 -32.027 -82.312  1.00 67.720          H  
ATOM  13707  HA  ILE B 896       6.254 -31.326 -82.434  1.00 69.290          H  
ATOM  13708  HB  ILE B 896       8.702 -29.993 -83.624  1.00 96.370          H  
ATOM  13709 1HG1 ILE B 896       6.989 -29.207 -81.262  1.00 96.370          H  
ATOM  13710 2HG1 ILE B 896       8.437 -30.199 -81.125  1.00 96.370          H  
ATOM  13711 1HG2 ILE B 896       7.256 -28.023 -83.982  1.00 96.370          H  
ATOM  13712 2HG2 ILE B 896       6.695 -29.371 -84.942  1.00 96.370          H  
ATOM  13713 3HG2 ILE B 896       5.945 -29.014 -83.408  1.00 96.370          H  
ATOM  13714 1HD1 ILE B 896       8.917 -27.882 -80.600  1.00 96.370          H  
ATOM  13715 2HD1 ILE B 896       9.776 -28.386 -82.063  1.00 96.370          H  
ATOM  13716 3HD1 ILE B 896       8.331 -27.405 -82.185  1.00 96.370          H  
ATOM  13717  N   PHE B 897       7.583 -32.150 -85.314  1.00 56.920          N  
ATOM  13718  CA  PHE B 897       7.221 -32.576 -86.645  1.00 56.840          C  
ATOM  13719  C   PHE B 897       6.143 -33.660 -86.501  1.00 56.380          C  
ATOM  13720  O   PHE B 897       5.079 -33.589 -87.131  1.00 57.010          O  
ATOM  13721  CB  PHE B 897       8.458 -33.135 -87.371  1.00 79.610          C  
ATOM  13722  CG  PHE B 897       8.214 -33.638 -88.747  1.00 79.610          C  
ATOM  13723  CD1 PHE B 897       8.485 -32.844 -89.861  1.00 79.610          C  
ATOM  13724  CD2 PHE B 897       7.659 -34.904 -88.946  1.00 79.610          C  
ATOM  13725  CE1 PHE B 897       8.225 -33.320 -91.109  1.00 79.610          C  
ATOM  13726  CE2 PHE B 897       7.387 -35.344 -90.192  1.00 79.610          C  
ATOM  13727  CZ  PHE B 897       7.679 -34.542 -91.247  1.00 79.610          C  
ATOM  13728  H   PHE B 897       8.567 -32.116 -85.030  1.00 68.300          H  
ATOM  13729  HA  PHE B 897       6.818 -31.728 -87.197  1.00 68.210          H  
ATOM  13730 1HB  PHE B 897       9.209 -32.345 -87.428  1.00 95.530          H  
ATOM  13731 2HB  PHE B 897       8.892 -33.944 -86.789  1.00 95.530          H  
ATOM  13732  HD1 PHE B 897       8.897 -31.844 -89.734  1.00 95.530          H  
ATOM  13733  HD2 PHE B 897       7.421 -35.540 -88.094  1.00 95.530          H  
ATOM  13734  HE1 PHE B 897       8.429 -32.711 -92.002  1.00 95.530          H  
ATOM  13735  HE2 PHE B 897       6.923 -36.330 -90.349  1.00 95.530          H  
ATOM  13736  HZ  PHE B 897       7.467 -34.865 -92.187  1.00 95.530          H  
ATOM  13737  N   ASN B 898       6.413 -34.656 -85.644  1.00 55.290          N  
ATOM  13738  CA  ASN B 898       5.481 -35.757 -85.432  1.00 54.750          C  
ATOM  13739  C   ASN B 898       4.139 -35.298 -84.857  1.00 55.720          C  
ATOM  13740  O   ASN B 898       3.101 -35.867 -85.191  1.00 55.790          O  
ATOM  13741  CB  ASN B 898       6.111 -36.800 -84.529  1.00 76.870          C  
ATOM  13742  CG  ASN B 898       7.175 -37.597 -85.225  1.00 76.870          C  
ATOM  13743  OD1 ASN B 898       7.178 -37.718 -86.454  1.00 76.870          O  
ATOM  13744  ND2 ASN B 898       8.087 -38.144 -84.465  1.00 76.870          N  
ATOM  13745  H   ASN B 898       7.315 -34.657 -85.153  1.00 66.350          H  
ATOM  13746  HA  ASN B 898       5.271 -36.214 -86.397  1.00 65.700          H  
ATOM  13747 1HB  ASN B 898       6.554 -36.309 -83.661  1.00 92.240          H  
ATOM  13748 2HB  ASN B 898       5.341 -37.478 -84.161  1.00 92.240          H  
ATOM  13749 1HD2 ASN B 898       8.819 -38.684 -84.877  1.00 92.240          H  
ATOM  13750 2HD2 ASN B 898       8.058 -38.021 -83.475  1.00 92.240          H  
ATOM  13751  N   LYS B 899       4.151 -34.265 -84.012  1.00 56.520          N  
ATOM  13752  CA  LYS B 899       2.927 -33.727 -83.423  1.00 57.520          C  
ATOM  13753  C   LYS B 899       1.992 -33.172 -84.496  1.00 58.520          C  
ATOM  13754  O   LYS B 899       0.769 -33.290 -84.387  1.00 58.930          O  
ATOM  13755  CB  LYS B 899       3.239 -32.636 -82.392  1.00 80.130          C  
ATOM  13756  CG  LYS B 899       3.880 -33.152 -81.101  1.00 80.130          C  
ATOM  13757  CD  LYS B 899       4.189 -32.017 -80.138  1.00 80.130          C  
ATOM  13758  CE  LYS B 899       4.848 -32.532 -78.863  1.00 80.130          C  
ATOM  13759  NZ  LYS B 899       5.183 -31.421 -77.923  1.00 80.130          N  
ATOM  13760  H   LYS B 899       5.059 -33.880 -83.737  1.00 67.820          H  
ATOM  13761  HA  LYS B 899       2.408 -34.539 -82.917  1.00 69.020          H  
ATOM  13762 1HB  LYS B 899       3.909 -31.903 -82.837  1.00 96.150          H  
ATOM  13763 2HB  LYS B 899       2.321 -32.116 -82.126  1.00 96.150          H  
ATOM  13764 1HG  LYS B 899       3.211 -33.862 -80.623  1.00 96.150          H  
ATOM  13765 2HG  LYS B 899       4.790 -33.667 -81.337  1.00 96.150          H  
ATOM  13766 1HD  LYS B 899       4.860 -31.303 -80.616  1.00 96.150          H  
ATOM  13767 2HD  LYS B 899       3.266 -31.503 -79.880  1.00 96.150          H  
ATOM  13768 1HE  LYS B 899       4.172 -33.226 -78.365  1.00 96.150          H  
ATOM  13769 2HE  LYS B 899       5.766 -33.060 -79.127  1.00 96.150          H  
ATOM  13770 1HZ  LYS B 899       5.626 -31.794 -77.093  1.00 96.150          H  
ATOM  13771 2HZ  LYS B 899       5.818 -30.776 -78.383  1.00 96.150          H  
ATOM  13772 3HZ  LYS B 899       4.341 -30.931 -77.663  1.00 96.150          H  
ATOM  13773  N   PHE B 900       2.568 -32.568 -85.539  1.00 58.920          N  
ATOM  13774  CA  PHE B 900       1.763 -31.977 -86.604  1.00 59.930          C  
ATOM  13775  C   PHE B 900       1.504 -32.922 -87.779  1.00 59.420          C  
ATOM  13776  O   PHE B 900       0.549 -32.732 -88.534  1.00 60.160          O  
ATOM  13777  CB  PHE B 900       2.426 -30.693 -87.103  1.00 83.500          C  
ATOM  13778  CG  PHE B 900       2.416 -29.603 -86.065  1.00 83.500          C  
ATOM  13779  CD1 PHE B 900       3.492 -29.381 -85.256  1.00 83.500          C  
ATOM  13780  CD2 PHE B 900       1.315 -28.789 -85.893  1.00 83.500          C  
ATOM  13781  CE1 PHE B 900       3.450 -28.379 -84.312  1.00 83.500          C  
ATOM  13782  CE2 PHE B 900       1.313 -27.800 -84.939  1.00 83.500          C  
ATOM  13783  CZ  PHE B 900       2.388 -27.601 -84.171  1.00 83.500          C  
ATOM  13784  H   PHE B 900       3.592 -32.485 -85.547  1.00 70.700          H  
ATOM  13785  HA  PHE B 900       0.794 -31.716 -86.177  1.00 71.920          H  
ATOM  13786 1HB  PHE B 900       3.458 -30.904 -87.378  1.00100.200          H  
ATOM  13787 2HB  PHE B 900       1.909 -30.330 -87.990  1.00100.200          H  
ATOM  13788  HD1 PHE B 900       4.380 -29.992 -85.372  1.00100.200          H  
ATOM  13789  HD2 PHE B 900       0.437 -28.922 -86.526  1.00100.200          H  
ATOM  13790  HE1 PHE B 900       4.266 -28.186 -83.692  1.00100.200          H  
ATOM  13791  HE2 PHE B 900       0.450 -27.160 -84.813  1.00100.200          H  
ATOM  13792  HZ  PHE B 900       2.400 -26.790 -83.438  1.00100.200          H  
ATOM  13793  N   ASP B 901       2.281 -33.994 -87.916  1.00 58.140          N  
ATOM  13794  CA  ASP B 901       2.072 -34.902 -89.038  1.00 57.630          C  
ATOM  13795  C   ASP B 901       0.890 -35.816 -88.741  1.00 57.360          C  
ATOM  13796  O   ASP B 901       1.039 -37.000 -88.439  1.00 56.220          O  
ATOM  13797  CB  ASP B 901       3.332 -35.754 -89.287  1.00 80.890          C  
ATOM  13798  CG  ASP B 901       3.269 -36.613 -90.521  1.00 80.890          C  
ATOM  13799  OD1 ASP B 901       2.289 -36.588 -91.240  1.00 80.890          O  
ATOM  13800  OD2 ASP B 901       4.216 -37.333 -90.753  1.00 80.890          O  
ATOM  13801  H   ASP B 901       3.083 -34.133 -87.298  1.00 69.770          H  
ATOM  13802  HA  ASP B 901       1.846 -34.310 -89.930  1.00 69.160          H  
ATOM  13803 1HB  ASP B 901       4.200 -35.138 -89.364  1.00 97.060          H  
ATOM  13804 2HB  ASP B 901       3.505 -36.386 -88.430  1.00 97.060          H  
ATOM  13805  N   GLU B 902      -0.306 -35.258 -88.860  1.00 58.420          N  
ATOM  13806  CA  GLU B 902      -1.544 -35.950 -88.509  1.00 58.350          C  
ATOM  13807  C   GLU B 902      -1.781 -37.200 -89.343  1.00 57.550          C  
ATOM  13808  O   GLU B 902      -2.350 -38.178 -88.861  1.00 56.920          O  
ATOM  13809  CB  GLU B 902      -2.739 -35.006 -88.636  1.00 81.720          C  
ATOM  13810  CG  GLU B 902      -2.777 -33.896 -87.587  1.00 81.720          C  
ATOM  13811  CD  GLU B 902      -3.941 -32.953 -87.771  1.00 81.720          C  
ATOM  13812  OE1 GLU B 902      -4.645 -33.091 -88.746  1.00 81.720          O  
ATOM  13813  OE2 GLU B 902      -4.129 -32.100 -86.935  1.00 81.720          O  
ATOM  13814  H   GLU B 902      -0.311 -34.266 -89.120  1.00 70.100          H  
ATOM  13815  HA  GLU B 902      -1.466 -36.258 -87.466  1.00 70.020          H  
ATOM  13816 1HB  GLU B 902      -2.722 -34.536 -89.620  1.00 98.060          H  
ATOM  13817 2HB  GLU B 902      -3.663 -35.576 -88.560  1.00 98.060          H  
ATOM  13818 1HG  GLU B 902      -2.841 -34.348 -86.599  1.00 98.060          H  
ATOM  13819 2HG  GLU B 902      -1.841 -33.334 -87.635  1.00 98.060          H  
ATOM  13820  N   ASP B 903      -1.337 -37.180 -90.594  1.00 57.600          N  
ATOM  13821  CA  ASP B 903      -1.548 -38.306 -91.491  1.00 56.930          C  
ATOM  13822  C   ASP B 903      -0.389 -39.295 -91.463  1.00 55.550          C  
ATOM  13823  O   ASP B 903      -0.375 -40.258 -92.234  1.00 54.900          O  
ATOM  13824  CB  ASP B 903      -1.743 -37.797 -92.920  1.00 79.970          C  
ATOM  13825  CG  ASP B 903      -3.035 -37.006 -93.112  1.00 79.970          C  
ATOM  13826  OD1 ASP B 903      -4.054 -37.389 -92.588  1.00 79.970          O  
ATOM  13827  OD2 ASP B 903      -2.974 -36.002 -93.774  1.00 79.970          O  
ATOM  13828  H   ASP B 903      -0.874 -36.348 -90.949  1.00 69.120          H  
ATOM  13829  HA  ASP B 903      -2.452 -38.827 -91.179  1.00 68.320          H  
ATOM  13830 1HB  ASP B 903      -0.899 -37.156 -93.191  1.00 95.960          H  
ATOM  13831 2HB  ASP B 903      -1.744 -38.639 -93.611  1.00 95.960          H  
ATOM  13832  N   THR B 904       0.589 -39.061 -90.588  1.00 55.100          N  
ATOM  13833  CA  THR B 904       1.780 -39.898 -90.490  1.00 53.810          C  
ATOM  13834  C   THR B 904       2.394 -40.123 -91.874  1.00 53.640          C  
ATOM  13835  O   THR B 904       2.752 -41.245 -92.245  1.00 52.630          O  
ATOM  13836  CB  THR B 904       1.474 -41.260 -89.811  1.00 75.850          C  
ATOM  13837  OG1 THR B 904       0.640 -41.062 -88.657  1.00 75.850          O  
ATOM  13838  CG2 THR B 904       2.777 -41.929 -89.349  1.00 75.850          C  
ATOM  13839  H   THR B 904       0.526 -38.268 -89.943  1.00 66.120          H  
ATOM  13840  HA  THR B 904       2.514 -39.366 -89.881  1.00 64.570          H  
ATOM  13841  HB  THR B 904       0.955 -41.907 -90.514  1.00 91.020          H  
ATOM  13842  HG1 THR B 904      -0.252 -40.850 -88.950  1.00 91.020          H  
ATOM  13843 1HG2 THR B 904       2.534 -42.873 -88.872  1.00 91.020          H  
ATOM  13844 2HG2 THR B 904       3.439 -42.120 -90.181  1.00 91.020          H  
ATOM  13845 3HG2 THR B 904       3.283 -41.281 -88.639  1.00 91.020          H  
ATOM  13846  N   SER B 905       2.487 -39.050 -92.659  1.00 54.700          N  
ATOM  13847  CA  SER B 905       3.036 -39.107 -94.007  1.00 54.800          C  
ATOM  13848  C   SER B 905       4.555 -38.987 -94.047  1.00 54.210          C  
ATOM  13849  O   SER B 905       5.188 -39.274 -95.066  1.00 54.020          O  
ATOM  13850  CB  SER B 905       2.452 -37.986 -94.821  1.00 76.680          C  
ATOM  13851  OG  SER B 905       2.911 -36.763 -94.329  1.00 76.680          O  
ATOM  13852  H   SER B 905       2.195 -38.134 -92.283  1.00 65.640          H  
ATOM  13853  HA  SER B 905       2.757 -40.063 -94.447  1.00 65.760          H  
ATOM  13854 1HB  SER B 905       2.740 -38.094 -95.861  1.00 92.020          H  
ATOM  13855 2HB  SER B 905       1.366 -38.025 -94.764  1.00 92.020          H  
ATOM  13856  HG  SER B 905       2.516 -36.081 -94.884  1.00 92.020          H  
ATOM  13857  N   GLY B 906       5.144 -38.551 -92.941  1.00 54.020          N  
ATOM  13858  CA  GLY B 906       6.569 -38.318 -92.844  1.00 53.570          C  
ATOM  13859  C   GLY B 906       6.924 -36.928 -93.361  1.00 54.730          C  
ATOM  13860  O   GLY B 906       8.099 -36.559 -93.385  1.00 54.520          O  
ATOM  13861  H   GLY B 906       4.573 -38.316 -92.126  1.00 64.820          H  
ATOM  13862 1HA  GLY B 906       6.877 -38.416 -91.800  1.00 64.280          H  
ATOM  13863 2HA  GLY B 906       7.107 -39.074 -93.409  1.00 64.280          H  
ATOM  13864  N   THR B 907       5.917 -36.145 -93.779  1.00 55.940          N  
ATOM  13865  CA  THR B 907       6.150 -34.799 -94.299  1.00 57.140          C  
ATOM  13866  C   THR B 907       5.200 -33.737 -93.734  1.00 58.310          C  
ATOM  13867  O   THR B 907       4.038 -34.012 -93.445  1.00 58.410          O  
ATOM  13868  CB  THR B 907       6.022 -34.787 -95.815  1.00 79.520          C  
ATOM  13869  OG1 THR B 907       4.682 -35.149 -96.179  1.00 79.520          O  
ATOM  13870  CG2 THR B 907       7.008 -35.770 -96.429  1.00 79.520          C  
ATOM  13871  H   THR B 907       4.960 -36.499 -93.763  1.00 67.130          H  
ATOM  13872  HA  THR B 907       7.164 -34.507 -94.067  1.00 68.570          H  
ATOM  13873  HB  THR B 907       6.230 -33.785 -96.173  1.00 95.420          H  
ATOM  13874  HG1 THR B 907       4.069 -34.487 -95.839  1.00 95.420          H  
ATOM  13875 1HG2 THR B 907       6.920 -35.757 -97.507  1.00 95.420          H  
ATOM  13876 2HG2 THR B 907       8.023 -35.489 -96.144  1.00 95.420          H  
ATOM  13877 3HG2 THR B 907       6.796 -36.774 -96.066  1.00 95.420          H  
ATOM  13878  N   MET B 908       5.649 -32.483 -93.727  1.00 59.260          N  
ATOM  13879  CA  MET B 908       4.760 -31.370 -93.367  1.00 60.500          C  
ATOM  13880  C   MET B 908       4.142 -30.789 -94.621  1.00 61.600          C  
ATOM  13881  O   MET B 908       4.811 -30.681 -95.661  1.00 61.700          O  
ATOM  13882  CB  MET B 908       5.495 -30.253 -92.609  1.00 84.200          C  
ATOM  13883  CG  MET B 908       6.099 -30.654 -91.295  1.00 84.200          C  
ATOM  13884  SD  MET B 908       4.864 -31.051 -90.079  1.00 84.200          S  
ATOM  13885  CE  MET B 908       4.853 -32.820 -90.133  1.00 84.200          C  
ATOM  13886  H   MET B 908       6.633 -32.341 -93.960  1.00 71.110          H  
ATOM  13887  HA  MET B 908       3.944 -31.740 -92.751  1.00 72.600          H  
ATOM  13888 1HB  MET B 908       6.237 -29.855 -93.208  1.00101.040          H  
ATOM  13889 2HB  MET B 908       4.817 -29.434 -92.421  1.00101.040          H  
ATOM  13890 1HG  MET B 908       6.683 -31.505 -91.464  1.00101.040          H  
ATOM  13891 2HG  MET B 908       6.750 -29.873 -90.901  1.00101.040          H  
ATOM  13892 1HE  MET B 908       4.146 -33.166 -89.437  1.00101.040          H  
ATOM  13893 2HE  MET B 908       4.597 -33.194 -91.118  1.00101.040          H  
ATOM  13894 3HE  MET B 908       5.800 -33.199 -89.864  1.00101.040          H  
ATOM  13895  N   ASN B 909       2.864 -30.415 -94.526  1.00 62.480          N  
ATOM  13896  CA  ASN B 909       2.159 -29.734 -95.614  1.00 63.680          C  
ATOM  13897  C   ASN B 909       2.237 -28.210 -95.458  1.00 64.750          C  
ATOM  13898  O   ASN B 909       2.714 -27.694 -94.438  1.00 64.630          O  
ATOM  13899  CB  ASN B 909       0.714 -30.186 -95.655  1.00 88.670          C  
ATOM  13900  CG  ASN B 909       0.553 -31.614 -96.077  1.00 88.670          C  
ATOM  13901  OD1 ASN B 909       0.608 -31.932 -97.273  1.00 88.670          O  
ATOM  13902  ND2 ASN B 909       0.382 -32.487 -95.127  1.00 88.670          N  
ATOM  13903  H   ASN B 909       2.355 -30.644 -93.657  1.00 74.980          H  
ATOM  13904  HA  ASN B 909       2.634 -29.995 -96.562  1.00 76.420          H  
ATOM  13905 1HB  ASN B 909       0.255 -30.053 -94.673  1.00106.410          H  
ATOM  13906 2HB  ASN B 909       0.164 -29.563 -96.357  1.00106.410          H  
ATOM  13907 1HD2 ASN B 909       0.272 -33.453 -95.344  1.00106.410          H  
ATOM  13908 2HD2 ASN B 909       0.407 -32.199 -94.161  1.00106.410          H  
ATOM  13909  N   SER B 910       1.657 -27.473 -96.408  1.00 65.850          N  
ATOM  13910  CA  SER B 910       1.665 -26.008 -96.375  1.00 66.940          C  
ATOM  13911  C   SER B 910       0.818 -25.435 -95.250  1.00 67.550          C  
ATOM  13912  O   SER B 910       0.957 -24.271 -94.876  1.00 68.230          O  
ATOM  13913  CB  SER B 910       1.190 -25.459 -97.698  1.00 93.280          C  
ATOM  13914  OG  SER B 910      -0.158 -25.769 -97.910  1.00 93.280          O  
ATOM  13915  H   SER B 910       1.247 -27.926 -97.216  1.00 79.020          H  
ATOM  13916  HA  SER B 910       2.691 -25.680 -96.220  1.00 80.330          H  
ATOM  13917 1HB  SER B 910       1.328 -24.374 -97.708  1.00111.940          H  
ATOM  13918 2HB  SER B 910       1.796 -25.873 -98.502  1.00111.940          H  
ATOM  13919  HG  SER B 910      -0.406 -25.326 -98.728  1.00111.940          H  
ATOM  13920  N   TYR B 911      -0.040 -26.271 -94.694  1.00 67.280          N  
ATOM  13921  CA  TYR B 911      -0.927 -25.892 -93.612  1.00 67.810          C  
ATOM  13922  C   TYR B 911      -0.447 -26.460 -92.282  1.00 66.820          C  
ATOM  13923  O   TYR B 911      -1.127 -26.329 -91.263  1.00 67.100          O  
ATOM  13924  CB  TYR B 911      -2.354 -26.359 -93.919  1.00 94.720          C  
ATOM  13925  CG  TYR B 911      -2.486 -27.850 -94.145  1.00 94.720          C  
ATOM  13926  CD1 TYR B 911      -2.678 -28.704 -93.074  1.00 94.720          C  
ATOM  13927  CD2 TYR B 911      -2.410 -28.363 -95.426  1.00 94.720          C  
ATOM  13928  CE1 TYR B 911      -2.794 -30.063 -93.281  1.00 94.720          C  
ATOM  13929  CE2 TYR B 911      -2.532 -29.719 -95.629  1.00 94.720          C  
ATOM  13930  CZ  TYR B 911      -2.721 -30.569 -94.562  1.00 94.720          C  
ATOM  13931  OH  TYR B 911      -2.844 -31.923 -94.772  1.00 94.720          O  
ATOM  13932  H   TYR B 911      -0.087 -27.205 -95.070  1.00 80.740          H  
ATOM  13933  HA  TYR B 911      -0.928 -24.805 -93.530  1.00 81.370          H  
ATOM  13934 1HB  TYR B 911      -3.010 -26.084 -93.093  1.00113.670          H  
ATOM  13935 2HB  TYR B 911      -2.717 -25.849 -94.809  1.00113.670          H  
ATOM  13936  HD1 TYR B 911      -2.731 -28.305 -92.058  1.00113.670          H  
ATOM  13937  HD2 TYR B 911      -2.256 -27.695 -96.275  1.00113.670          H  
ATOM  13938  HE1 TYR B 911      -2.937 -30.734 -92.428  1.00113.670          H  
ATOM  13939  HE2 TYR B 911      -2.473 -30.123 -96.639  1.00113.670          H  
ATOM  13940  HH  TYR B 911      -2.933 -32.378 -93.924  1.00113.670          H  
ATOM  13941  N   GLU B 912       0.703 -27.135 -92.301  1.00 65.680          N  
ATOM  13942  CA  GLU B 912       1.249 -27.765 -91.104  1.00 64.650          C  
ATOM  13943  C   GLU B 912       2.598 -27.194 -90.697  1.00 64.460          C  
ATOM  13944  O   GLU B 912       2.879 -27.057 -89.503  1.00 64.270          O  
ATOM  13945  CB  GLU B 912       1.392 -29.267 -91.322  1.00 90.920          C  
ATOM  13946  CG  GLU B 912       0.090 -29.981 -91.539  1.00 90.920          C  
ATOM  13947  CD  GLU B 912       0.246 -31.402 -91.832  1.00 90.920          C  
ATOM  13948  OE1 GLU B 912       1.223 -31.733 -92.450  1.00 90.920          O  
ATOM  13949  OE2 GLU B 912      -0.619 -32.172 -91.502  1.00 90.920          O  
ATOM  13950  H   GLU B 912       1.232 -27.194 -93.167  1.00 78.820          H  
ATOM  13951  HA  GLU B 912       0.553 -27.597 -90.283  1.00 77.580          H  
ATOM  13952 1HB  GLU B 912       2.025 -29.437 -92.185  1.00109.110          H  
ATOM  13953 2HB  GLU B 912       1.882 -29.718 -90.463  1.00109.110          H  
ATOM  13954 1HG  GLU B 912      -0.562 -29.847 -90.678  1.00109.110          H  
ATOM  13955 2HG  GLU B 912      -0.373 -29.527 -92.388  1.00109.110          H  
ATOM  13956  N   LEU B 913       3.424 -26.826 -91.676  1.00 64.620          N  
ATOM  13957  CA  LEU B 913       4.759 -26.354 -91.368  1.00 64.450          C  
ATOM  13958  C   LEU B 913       4.763 -25.126 -90.480  1.00 65.330          C  
ATOM  13959  O   LEU B 913       5.529 -25.066 -89.522  1.00 64.890          O  
ATOM  13960  CB  LEU B 913       5.515 -26.012 -92.653  1.00 90.300          C  
ATOM  13961  CG  LEU B 913       6.955 -25.435 -92.468  1.00 90.300          C  
ATOM  13962  CD1 LEU B 913       7.834 -26.467 -91.760  1.00 90.300          C  
ATOM  13963  CD2 LEU B 913       7.528 -25.049 -93.824  1.00 90.300          C  
ATOM  13964  H   LEU B 913       3.158 -26.962 -92.650  1.00 77.540          H  
ATOM  13965  HA  LEU B 913       5.269 -27.160 -90.847  1.00 77.340          H  
ATOM  13966 1HB  LEU B 913       5.589 -26.921 -93.257  1.00108.360          H  
ATOM  13967 2HB  LEU B 913       4.928 -25.287 -93.202  1.00108.360          H  
ATOM  13968  HG  LEU B 913       6.922 -24.544 -91.850  1.00108.360          H  
ATOM  13969 1HD1 LEU B 913       8.831 -26.052 -91.639  1.00108.360          H  
ATOM  13970 2HD1 LEU B 913       7.429 -26.697 -90.783  1.00108.360          H  
ATOM  13971 3HD1 LEU B 913       7.880 -27.370 -92.349  1.00108.360          H  
ATOM  13972 1HD2 LEU B 913       8.526 -24.654 -93.713  1.00108.360          H  
ATOM  13973 2HD2 LEU B 913       7.555 -25.903 -94.474  1.00108.360          H  
ATOM  13974 3HD2 LEU B 913       6.914 -24.296 -94.260  1.00108.360          H  
ATOM  13975  N   ARG B 914       3.936 -24.131 -90.791  1.00 66.600          N  
ATOM  13976  CA  ARG B 914       3.949 -22.922 -89.982  1.00 67.550          C  
ATOM  13977  C   ARG B 914       3.607 -23.246 -88.535  1.00 67.200          C  
ATOM  13978  O   ARG B 914       4.187 -22.671 -87.614  1.00 67.510          O  
ATOM  13979  CB  ARG B 914       2.989 -21.883 -90.528  1.00 94.190          C  
ATOM  13980  CG  ARG B 914       3.008 -20.545 -89.795  1.00 94.190          C  
ATOM  13981  CD  ARG B 914       2.121 -19.555 -90.449  1.00 94.190          C  
ATOM  13982  NE  ARG B 914       2.091 -18.285 -89.732  1.00 94.190          N  
ATOM  13983  CZ  ARG B 914       1.337 -17.222 -90.082  1.00 94.190          C  
ATOM  13984  NH1 ARG B 914       0.554 -17.288 -91.139  1.00 94.190          N  
ATOM  13985  NH2 ARG B 914       1.389 -16.117 -89.361  1.00 94.190          N  
ATOM  13986  H   ARG B 914       3.319 -24.222 -91.587  1.00 79.920          H  
ATOM  13987  HA  ARG B 914       4.953 -22.501 -90.010  1.00 81.060          H  
ATOM  13988 1HB  ARG B 914       3.227 -21.687 -91.572  1.00113.030          H  
ATOM  13989 2HB  ARG B 914       1.973 -22.270 -90.487  1.00113.030          H  
ATOM  13990 1HG  ARG B 914       2.673 -20.677 -88.766  1.00113.030          H  
ATOM  13991 2HG  ARG B 914       4.024 -20.139 -89.796  1.00113.030          H  
ATOM  13992 1HD  ARG B 914       2.478 -19.365 -91.463  1.00113.030          H  
ATOM  13993 2HD  ARG B 914       1.108 -19.954 -90.483  1.00113.030          H  
ATOM  13994  HE  ARG B 914       2.696 -18.183 -88.918  1.00113.030          H  
ATOM  13995 1HH1 ARG B 914       0.523 -18.122 -91.696  1.00113.030          H  
ATOM  13996 2HH1 ARG B 914       0.007 -16.484 -91.429  1.00113.030          H  
ATOM  13997 1HH2 ARG B 914       2.001 -16.077 -88.546  1.00113.030          H  
ATOM  13998 2HH2 ARG B 914       0.830 -15.320 -89.616  1.00113.030          H  
ATOM  13999  N   LEU B 915       2.651 -24.146 -88.330  1.00 66.550          N  
ATOM  14000  CA  LEU B 915       2.258 -24.498 -86.985  1.00 66.240          C  
ATOM  14001  C   LEU B 915       3.409 -25.184 -86.269  1.00 65.120          C  
ATOM  14002  O   LEU B 915       3.662 -24.916 -85.084  1.00 65.160          O  
ATOM  14003  CB  LEU B 915       1.032 -25.401 -87.028  1.00 92.860          C  
ATOM  14004  CG  LEU B 915      -0.282 -24.787 -87.507  1.00 92.860          C  
ATOM  14005  CD1 LEU B 915      -1.335 -25.891 -87.643  1.00 92.860          C  
ATOM  14006  CD2 LEU B 915      -0.747 -23.725 -86.512  1.00 92.860          C  
ATOM  14007  H   LEU B 915       2.208 -24.589 -89.123  1.00 79.860          H  
ATOM  14008  HA  LEU B 915       2.037 -23.593 -86.435  1.00 79.490          H  
ATOM  14009 1HB  LEU B 915       1.259 -26.279 -87.649  1.00111.430          H  
ATOM  14010 2HB  LEU B 915       0.857 -25.706 -86.053  1.00111.430          H  
ATOM  14011  HG  LEU B 915      -0.140 -24.342 -88.484  1.00111.430          H  
ATOM  14012 1HD1 LEU B 915      -2.270 -25.448 -87.996  1.00111.430          H  
ATOM  14013 2HD1 LEU B 915      -1.000 -26.639 -88.363  1.00111.430          H  
ATOM  14014 3HD1 LEU B 915      -1.507 -26.367 -86.678  1.00111.430          H  
ATOM  14015 1HD2 LEU B 915      -1.682 -23.294 -86.859  1.00111.430          H  
ATOM  14016 2HD2 LEU B 915      -0.897 -24.179 -85.531  1.00111.430          H  
ATOM  14017 3HD2 LEU B 915      -0.014 -22.936 -86.430  1.00111.430          H  
ATOM  14018  N   ALA B 916       4.122 -26.048 -86.997  1.00 64.130          N  
ATOM  14019  CA  ALA B 916       5.282 -26.720 -86.443  1.00 62.990          C  
ATOM  14020  C   ALA B 916       6.349 -25.714 -86.078  1.00 63.450          C  
ATOM  14021  O   ALA B 916       6.995 -25.841 -85.036  1.00 63.010          O  
ATOM  14022  CB  ALA B 916       5.791 -27.762 -87.415  1.00 88.640          C  
ATOM  14023  H   ALA B 916       3.800 -26.281 -87.942  1.00 76.960          H  
ATOM  14024  HA  ALA B 916       5.000 -27.200 -85.536  1.00 75.590          H  
ATOM  14025 1HB  ALA B 916       6.632 -28.282 -86.978  1.00106.370          H  
ATOM  14026 2HB  ALA B 916       4.994 -28.483 -87.625  1.00106.370          H  
ATOM  14027 3HB  ALA B 916       6.086 -27.273 -88.332  1.00106.370          H  
ATOM  14028  N   LEU B 917       6.518 -24.699 -86.908  1.00 64.400          N  
ATOM  14029  CA  LEU B 917       7.512 -23.689 -86.627  1.00 64.910          C  
ATOM  14030  C   LEU B 917       7.131 -22.892 -85.397  1.00 65.640          C  
ATOM  14031  O   LEU B 917       8.001 -22.587 -84.575  1.00 65.440          O  
ATOM  14032  CB  LEU B 917       7.705 -22.775 -87.839  1.00 90.670          C  
ATOM  14033  CG  LEU B 917       8.347 -23.445 -89.097  1.00 90.670          C  
ATOM  14034  CD1 LEU B 917       8.307 -22.470 -90.257  1.00 90.670          C  
ATOM  14035  CD2 LEU B 917       9.785 -23.867 -88.795  1.00 90.670          C  
ATOM  14036  H   LEU B 917       5.974 -24.678 -87.775  1.00 77.280          H  
ATOM  14037  HA  LEU B 917       8.442 -24.188 -86.400  1.00 77.890          H  
ATOM  14038 1HB  LEU B 917       6.727 -22.389 -88.131  1.00108.800          H  
ATOM  14039 2HB  LEU B 917       8.327 -21.930 -87.545  1.00108.800          H  
ATOM  14040  HG  LEU B 917       7.768 -24.319 -89.377  1.00108.800          H  
ATOM  14041 1HD1 LEU B 917       8.737 -22.931 -91.142  1.00108.800          H  
ATOM  14042 2HD1 LEU B 917       7.275 -22.180 -90.467  1.00108.800          H  
ATOM  14043 3HD1 LEU B 917       8.878 -21.607 -89.999  1.00108.800          H  
ATOM  14044 1HD2 LEU B 917      10.221 -24.323 -89.678  1.00108.800          H  
ATOM  14045 2HD2 LEU B 917      10.355 -22.995 -88.515  1.00108.800          H  
ATOM  14046 3HD2 LEU B 917       9.813 -24.586 -87.991  1.00108.800          H  
ATOM  14047  N   ASN B 918       5.837 -22.600 -85.225  1.00 66.410          N  
ATOM  14048  CA  ASN B 918       5.424 -21.852 -84.051  1.00 67.130          C  
ATOM  14049  C   ASN B 918       5.719 -22.686 -82.803  1.00 66.180          C  
ATOM  14050  O   ASN B 918       6.258 -22.189 -81.811  1.00 66.340          O  
ATOM  14051  CB  ASN B 918       3.955 -21.475 -84.126  1.00 93.690          C  
ATOM  14052  CG  ASN B 918       3.690 -20.391 -85.130  1.00 93.690          C  
ATOM  14053  OD1 ASN B 918       4.611 -19.855 -85.750  1.00 93.690          O  
ATOM  14054  ND2 ASN B 918       2.438 -20.038 -85.292  1.00 93.690          N  
ATOM  14055  H   ASN B 918       5.167 -22.832 -85.966  1.00 79.690          H  
ATOM  14056  HA  ASN B 918       6.010 -20.938 -84.001  1.00 80.560          H  
ATOM  14057 1HB  ASN B 918       3.370 -22.357 -84.405  1.00112.430          H  
ATOM  14058 2HB  ASN B 918       3.609 -21.150 -83.149  1.00112.430          H  
ATOM  14059 1HD2 ASN B 918       2.201 -19.316 -85.944  1.00112.430          H  
ATOM  14060 2HD2 ASN B 918       1.719 -20.492 -84.767  1.00112.430          H  
ATOM  14061  N   ALA B 919       5.420 -23.988 -82.879  1.00 65.160          N  
ATOM  14062  CA  ALA B 919       5.675 -24.929 -81.791  1.00 64.180          C  
ATOM  14063  C   ALA B 919       7.164 -25.012 -81.477  1.00 63.450          C  
ATOM  14064  O   ALA B 919       7.564 -25.188 -80.325  1.00 63.110          O  
ATOM  14065  CB  ALA B 919       5.142 -26.296 -82.143  1.00 90.240          C  
ATOM  14066  H   ALA B 919       4.953 -24.329 -83.726  1.00 78.190          H  
ATOM  14067  HA  ALA B 919       5.161 -24.567 -80.902  1.00 77.020          H  
ATOM  14068 1HB  ALA B 919       5.313 -26.987 -81.322  1.00108.290          H  
ATOM  14069 2HB  ALA B 919       4.084 -26.213 -82.332  1.00108.290          H  
ATOM  14070 3HB  ALA B 919       5.646 -26.646 -83.030  1.00108.290          H  
ATOM  14071  N   ALA B 920       7.986 -24.848 -82.513  1.00 63.260          N  
ATOM  14072  CA  ALA B 920       9.437 -24.920 -82.440  1.00 62.570          C  
ATOM  14073  C   ALA B 920      10.061 -23.646 -81.885  1.00 63.460          C  
ATOM  14074  O   ALA B 920      11.292 -23.586 -81.734  1.00 62.990          O  
ATOM  14075  CB  ALA B 920      10.001 -25.208 -83.827  1.00 87.870          C  
ATOM  14076  H   ALA B 920       7.574 -24.767 -83.447  1.00 75.910          H  
ATOM  14077  HA  ALA B 920       9.700 -25.726 -81.763  1.00 75.080          H  
ATOM  14078 1HB  ALA B 920      11.074 -25.288 -83.774  1.00105.450          H  
ATOM  14079 2HB  ALA B 920       9.575 -26.137 -84.207  1.00105.450          H  
ATOM  14080 3HB  ALA B 920       9.737 -24.392 -84.489  1.00105.450          H  
ATOM  14081  N   GLY B 921       9.220 -22.634 -81.590  1.00 64.720          N  
ATOM  14082  CA  GLY B 921       9.663 -21.354 -81.056  1.00 65.700          C  
ATOM  14083  C   GLY B 921       9.801 -20.224 -82.081  1.00 66.580          C  
ATOM  14084  O   GLY B 921      10.357 -19.169 -81.757  1.00 67.360          O  
ATOM  14085  H   GLY B 921       8.213 -22.751 -81.727  1.00 77.660          H  
ATOM  14086 1HA  GLY B 921       8.952 -21.045 -80.287  1.00 78.840          H  
ATOM  14087 2HA  GLY B 921      10.615 -21.495 -80.551  1.00 78.840          H  
ATOM  14088  N   PHE B 922       9.306 -20.407 -83.309  1.00 66.510          N  
ATOM  14089  CA  PHE B 922       9.430 -19.357 -84.308  1.00 67.330          C  
ATOM  14090  C   PHE B 922       8.093 -18.814 -84.785  1.00 68.520          C  
ATOM  14091  O   PHE B 922       7.509 -19.315 -85.747  1.00 68.560          O  
ATOM  14092  CB  PHE B 922      10.221 -19.870 -85.512  1.00 93.930          C  
ATOM  14093  CG  PHE B 922      11.614 -20.267 -85.176  1.00 93.930          C  
ATOM  14094  CD1 PHE B 922      12.035 -21.590 -85.327  1.00 93.930          C  
ATOM  14095  CD2 PHE B 922      12.511 -19.326 -84.675  1.00 93.930          C  
ATOM  14096  CE1 PHE B 922      13.297 -21.941 -84.991  1.00 93.930          C  
ATOM  14097  CE2 PHE B 922      13.766 -19.700 -84.341  1.00 93.930          C  
ATOM  14098  CZ  PHE B 922      14.135 -21.028 -84.504  1.00 93.930          C  
ATOM  14099  H   PHE B 922       8.819 -21.264 -83.579  1.00 79.810          H  
ATOM  14100  HA  PHE B 922       9.975 -18.529 -83.858  1.00 80.800          H  
ATOM  14101 1HB  PHE B 922       9.710 -20.741 -85.919  1.00112.720          H  
ATOM  14102 2HB  PHE B 922      10.256 -19.116 -86.279  1.00112.720          H  
ATOM  14103  HD1 PHE B 922      11.356 -22.334 -85.726  1.00112.720          H  
ATOM  14104  HD2 PHE B 922      12.206 -18.289 -84.551  1.00112.720          H  
ATOM  14105  HE1 PHE B 922      13.663 -22.946 -85.120  1.00112.720          H  
ATOM  14106  HE2 PHE B 922      14.489 -18.954 -83.961  1.00112.720          H  
ATOM  14107  HZ  PHE B 922      15.114 -21.353 -84.261  1.00112.720          H  
ATOM  14108  N   HIS B 923       7.622 -17.743 -84.150  1.00 69.540          N  
ATOM  14109  CA  HIS B 923       6.314 -17.180 -84.472  1.00 70.730          C  
ATOM  14110  C   HIS B 923       6.411 -16.290 -85.699  1.00 71.560          C  
ATOM  14111  O   HIS B 923       6.370 -15.061 -85.609  1.00 72.570          O  
ATOM  14112  CB  HIS B 923       5.751 -16.384 -83.292  1.00 98.550          C  
ATOM  14113  CG  HIS B 923       5.460 -17.218 -82.084  1.00 98.550          C  
ATOM  14114  ND1 HIS B 923       6.272 -17.221 -80.968  1.00 98.550          N  
ATOM  14115  CD2 HIS B 923       4.451 -18.081 -81.819  1.00 98.550          C  
ATOM  14116  CE1 HIS B 923       5.770 -18.047 -80.066  1.00 98.550          C  
ATOM  14117  NE2 HIS B 923       4.667 -18.582 -80.558  1.00 98.550          N  
ATOM  14118  H   HIS B 923       8.153 -17.341 -83.390  1.00 83.450          H  
ATOM  14119  HA  HIS B 923       5.622 -17.977 -84.708  1.00 84.880          H  
ATOM  14120 1HB  HIS B 923       6.462 -15.607 -83.006  1.00118.260          H  
ATOM  14121 2HB  HIS B 923       4.829 -15.888 -83.594  1.00118.260          H  
ATOM  14122  HD2 HIS B 923       3.623 -18.332 -82.481  1.00118.260          H  
ATOM  14123  HE1 HIS B 923       6.195 -18.252 -79.084  1.00118.260          H  
ATOM  14124  HE2 HIS B 923       4.075 -19.251 -80.088  1.00118.260          H  
ATOM  14125  N   LEU B 924       6.577 -16.940 -86.839  1.00 71.110          N  
ATOM  14126  CA  LEU B 924       6.818 -16.276 -88.114  1.00 71.670          C  
ATOM  14127  C   LEU B 924       5.559 -15.747 -88.775  1.00 72.830          C  
ATOM  14128  O   LEU B 924       4.476 -16.314 -88.621  1.00 72.900          O  
ATOM  14129  CB  LEU B 924       7.507 -17.272 -89.060  1.00100.110          C  
ATOM  14130  CG  LEU B 924       8.892 -17.819 -88.590  1.00100.110          C  
ATOM  14131  CD1 LEU B 924       9.362 -18.829 -89.578  1.00100.110          C  
ATOM  14132  CD2 LEU B 924       9.880 -16.731 -88.504  1.00100.110          C  
ATOM  14133  H   LEU B 924       6.598 -17.962 -86.770  1.00 85.330          H  
ATOM  14134  HA  LEU B 924       7.459 -15.420 -87.936  1.00 86.000          H  
ATOM  14135 1HB  LEU B 924       6.847 -18.133 -89.182  1.00120.140          H  
ATOM  14136 2HB  LEU B 924       7.623 -16.809 -90.031  1.00120.140          H  
ATOM  14137  HG  LEU B 924       8.782 -18.285 -87.633  1.00120.140          H  
ATOM  14138 1HD1 LEU B 924      10.319 -19.223 -89.270  1.00120.140          H  
ATOM  14139 2HD1 LEU B 924       8.644 -19.622 -89.633  1.00120.140          H  
ATOM  14140 3HD1 LEU B 924       9.464 -18.370 -90.567  1.00120.140          H  
ATOM  14141 1HD2 LEU B 924      10.860 -17.076 -88.200  1.00120.140          H  
ATOM  14142 2HD2 LEU B 924       9.922 -16.377 -89.473  1.00120.140          H  
ATOM  14143 3HD2 LEU B 924       9.564 -15.945 -87.808  1.00120.140          H  
ATOM  14144  N   ASN B 925       5.713 -14.653 -89.517  1.00 73.730          N  
ATOM  14145  CA  ASN B 925       4.633 -14.069 -90.297  1.00 74.850          C  
ATOM  14146  C   ASN B 925       4.531 -14.729 -91.675  1.00 74.440          C  
ATOM  14147  O   ASN B 925       5.236 -15.712 -91.968  1.00 73.360          O  
ATOM  14148  CB  ASN B 925       4.816 -12.561 -90.422  1.00104.340          C  
ATOM  14149  CG  ASN B 925       6.040 -12.178 -91.223  1.00104.340          C  
ATOM  14150  OD1 ASN B 925       6.646 -13.031 -91.889  1.00104.340          O  
ATOM  14151  ND2 ASN B 925       6.398 -10.920 -91.185  1.00104.340          N  
ATOM  14152  H   ASN B 925       6.625 -14.215 -89.546  1.00 88.480          H  
ATOM  14153  HA  ASN B 925       3.694 -14.257 -89.775  1.00 89.820          H  
ATOM  14154 1HB  ASN B 925       3.937 -12.116 -90.885  1.00125.210          H  
ATOM  14155 2HB  ASN B 925       4.910 -12.127 -89.424  1.00125.210          H  
ATOM  14156 1HD2 ASN B 925       7.191 -10.609 -91.709  1.00125.210          H  
ATOM  14157 2HD2 ASN B 925       5.869 -10.264 -90.646  1.00125.210          H  
ATOM  14158  N   ASN B 926       3.631 -14.208 -92.513  1.00 75.340          N  
ATOM  14159  CA  ASN B 926       3.415 -14.801 -93.823  1.00 75.080          C  
ATOM  14160  C   ASN B 926       4.596 -14.633 -94.771  1.00 74.880          C  
ATOM  14161  O   ASN B 926       4.882 -15.531 -95.565  1.00 74.090          O  
ATOM  14162  CB  ASN B 926       2.168 -14.218 -94.449  1.00105.220          C  
ATOM  14163  CG  ASN B 926       0.903 -14.725 -93.799  1.00105.220          C  
ATOM  14164  OD1 ASN B 926       0.861 -15.806 -93.195  1.00105.220          O  
ATOM  14165  ND2 ASN B 926      -0.142 -13.954 -93.906  1.00105.220          N  
ATOM  14166  H   ASN B 926       3.084 -13.407 -92.230  1.00 90.410          H  
ATOM  14167  HA  ASN B 926       3.268 -15.872 -93.684  1.00 90.100          H  
ATOM  14168 1HB  ASN B 926       2.198 -13.129 -94.365  1.00126.260          H  
ATOM  14169 2HB  ASN B 926       2.149 -14.462 -95.512  1.00126.260          H  
ATOM  14170 1HD2 ASN B 926      -1.014 -14.233 -93.500  1.00126.260          H  
ATOM  14171 2HD2 ASN B 926      -0.080 -13.084 -94.395  1.00126.260          H  
ATOM  14172  N   GLN B 927       5.302 -13.510 -94.684  1.00 75.560          N  
ATOM  14173  CA  GLN B 927       6.417 -13.274 -95.589  1.00 75.450          C  
ATOM  14174  C   GLN B 927       7.535 -14.265 -95.321  1.00 74.040          C  
ATOM  14175  O   GLN B 927       8.198 -14.742 -96.254  1.00 73.560          O  
ATOM  14176  CB  GLN B 927       6.946 -11.842 -95.434  1.00105.670          C  
ATOM  14177  CG  GLN B 927       5.976 -10.762 -95.894  1.00105.670          C  
ATOM  14178  CD  GLN B 927       4.934 -10.399 -94.828  1.00105.670          C  
ATOM  14179  OE1 GLN B 927       4.700 -11.138 -93.857  1.00105.670          O  
ATOM  14180  NE2 GLN B 927       4.301  -9.255 -95.009  1.00105.670          N  
ATOM  14181  H   GLN B 927       5.024 -12.795 -94.012  1.00 90.670          H  
ATOM  14182  HA  GLN B 927       6.070 -13.417 -96.612  1.00 90.540          H  
ATOM  14183 1HB  GLN B 927       7.186 -11.655 -94.386  1.00126.810          H  
ATOM  14184 2HB  GLN B 927       7.870 -11.733 -96.002  1.00126.810          H  
ATOM  14185 1HG  GLN B 927       6.547  -9.862 -96.131  1.00126.810          H  
ATOM  14186 2HG  GLN B 927       5.454 -11.116 -96.784  1.00126.810          H  
ATOM  14187 1HE2 GLN B 927       3.607  -8.957 -94.353  1.00126.810          H  
ATOM  14188 2HE2 GLN B 927       4.512  -8.683 -95.803  1.00126.810          H  
ATOM  14189  N   LEU B 928       7.733 -14.576 -94.042  1.00 73.380          N  
ATOM  14190  CA  LEU B 928       8.766 -15.507 -93.639  1.00 72.050          C  
ATOM  14191  C   LEU B 928       8.358 -16.922 -93.970  1.00 71.070          C  
ATOM  14192  O   LEU B 928       9.195 -17.716 -94.401  1.00 70.120          O  
ATOM  14193  CB  LEU B 928       9.069 -15.355 -92.150  1.00101.400          C  
ATOM  14194  CG  LEU B 928       9.714 -13.991 -91.732  1.00101.400          C  
ATOM  14195  CD1 LEU B 928       9.826 -13.899 -90.227  1.00101.400          C  
ATOM  14196  CD2 LEU B 928      11.086 -13.861 -92.358  1.00101.400          C  
ATOM  14197  H   LEU B 928       7.169 -14.098 -93.339  1.00 88.060          H  
ATOM  14198  HA  LEU B 928       9.654 -15.298 -94.218  1.00 86.460          H  
ATOM  14199 1HB  LEU B 928       8.126 -15.447 -91.613  1.00121.680          H  
ATOM  14200 2HB  LEU B 928       9.728 -16.162 -91.842  1.00121.680          H  
ATOM  14201  HG  LEU B 928       9.068 -13.187 -92.055  1.00121.680          H  
ATOM  14202 1HD1 LEU B 928      10.231 -12.954 -89.931  1.00121.680          H  
ATOM  14203 2HD1 LEU B 928       8.837 -14.029 -89.769  1.00121.680          H  
ATOM  14204 3HD1 LEU B 928      10.485 -14.630 -89.896  1.00121.680          H  
ATOM  14205 1HD2 LEU B 928      11.535 -12.925 -92.052  1.00121.680          H  
ATOM  14206 2HD2 LEU B 928      11.700 -14.692 -92.022  1.00121.680          H  
ATOM  14207 3HD2 LEU B 928      11.029 -13.881 -93.433  1.00121.680          H  
ATOM  14208  N   THR B 929       7.076 -17.240 -93.817  1.00 71.340          N  
ATOM  14209  CA  THR B 929       6.610 -18.575 -94.136  1.00 70.430          C  
ATOM  14210  C   THR B 929       6.839 -18.826 -95.625  1.00 70.450          C  
ATOM  14211  O   THR B 929       7.332 -19.893 -96.020  1.00 69.410          O  
ATOM  14212  CB  THR B 929       5.120 -18.753 -93.773  1.00 98.970          C  
ATOM  14213  OG1 THR B 929       4.945 -18.558 -92.359  1.00 98.970          O  
ATOM  14214  CG2 THR B 929       4.647 -20.164 -94.141  1.00 98.970          C  
ATOM  14215  H   THR B 929       6.422 -16.565 -93.416  1.00 85.610          H  
ATOM  14216  HA  THR B 929       7.194 -19.294 -93.564  1.00 84.520          H  
ATOM  14217  HB  THR B 929       4.523 -18.015 -94.311  1.00118.760          H  
ATOM  14218  HG1 THR B 929       5.188 -17.634 -92.121  1.00118.760          H  
ATOM  14219 1HG2 THR B 929       3.599 -20.275 -93.874  1.00118.760          H  
ATOM  14220 2HG2 THR B 929       4.764 -20.324 -95.214  1.00118.760          H  
ATOM  14221 3HG2 THR B 929       5.241 -20.899 -93.599  1.00118.760          H  
ATOM  14222  N   GLN B 930       6.485 -17.838 -96.459  1.00 71.650          N  
ATOM  14223  CA  GLN B 930       6.656 -17.946 -97.902  1.00 71.860          C  
ATOM  14224  C   GLN B 930       8.136 -18.044 -98.274  1.00 71.250          C  
ATOM  14225  O   GLN B 930       8.510 -18.821 -99.162  1.00 70.640          O  
ATOM  14226  CB  GLN B 930       6.013 -16.746 -98.595  1.00100.520          C  
ATOM  14227  CG  GLN B 930       4.492 -16.727 -98.522  1.00100.520          C  
ATOM  14228  CD  GLN B 930       3.904 -15.478 -99.135  1.00100.520          C  
ATOM  14229  OE1 GLN B 930       4.640 -14.610 -99.616  1.00100.520          O  
ATOM  14230  NE2 GLN B 930       2.579 -15.373 -99.115  1.00100.520          N  
ATOM  14231  H   GLN B 930       6.051 -16.993 -96.074  1.00 85.980          H  
ATOM  14232  HA  GLN B 930       6.158 -18.852 -98.241  1.00 86.230          H  
ATOM  14233 1HB  GLN B 930       6.376 -15.826 -98.128  1.00120.620          H  
ATOM  14234 2HB  GLN B 930       6.309 -16.721 -99.642  1.00120.620          H  
ATOM  14235 1HG  GLN B 930       4.106 -17.592 -99.058  1.00120.620          H  
ATOM  14236 2HG  GLN B 930       4.186 -16.770 -97.481  1.00120.620          H  
ATOM  14237 1HE2 GLN B 930       2.133 -14.566 -99.505  1.00120.620          H  
ATOM  14238 2HE2 GLN B 930       2.023 -16.099 -98.708  1.00120.620          H  
ATOM  14239  N   THR B 931       8.987 -17.285 -97.580  1.00 71.370          N  
ATOM  14240  CA  THR B 931      10.414 -17.331 -97.841  1.00 70.800          C  
ATOM  14241  C   THR B 931      10.943 -18.729 -97.552  1.00 69.290          C  
ATOM  14242  O   THR B 931      11.662 -19.310 -98.369  1.00 68.700          O  
ATOM  14243  CB  THR B 931      11.165 -16.289 -96.983  1.00 99.350          C  
ATOM  14244  OG1 THR B 931      10.712 -14.969 -97.332  1.00 99.350          O  
ATOM  14245  CG2 THR B 931      12.668 -16.389 -97.216  1.00 99.350          C  
ATOM  14246  H   THR B 931       8.635 -16.613 -96.897  1.00 85.640          H  
ATOM  14247  HA  THR B 931      10.584 -17.105 -98.892  1.00 84.960          H  
ATOM  14248  HB  THR B 931      10.956 -16.469 -95.928  1.00119.220          H  
ATOM  14249  HG1 THR B 931       9.767 -14.866 -97.076  1.00119.220          H  
ATOM  14250 1HG2 THR B 931      13.183 -15.649 -96.607  1.00119.220          H  
ATOM  14251 2HG2 THR B 931      13.006 -17.369 -96.942  1.00119.220          H  
ATOM  14252 3HG2 THR B 931      12.887 -16.208 -98.269  1.00119.220          H  
ATOM  14253  N   LEU B 932      10.572 -19.279 -96.396  1.00 68.680          N  
ATOM  14254  CA  LEU B 932      11.016 -20.603 -95.997  1.00 67.250          C  
ATOM  14255  C   LEU B 932      10.498 -21.648 -96.958  1.00 66.770          C  
ATOM  14256  O   LEU B 932      11.175 -22.638 -97.239  1.00 65.740          O  
ATOM  14257  CB  LEU B 932      10.554 -20.914 -94.574  1.00 94.720          C  
ATOM  14258  CG  LEU B 932      11.212 -20.082 -93.450  1.00 94.720          C  
ATOM  14259  CD1 LEU B 932      10.518 -20.397 -92.145  1.00 94.720          C  
ATOM  14260  CD2 LEU B 932      12.708 -20.397 -93.369  1.00 94.720          C  
ATOM  14261  H   LEU B 932       9.983 -18.738 -95.758  1.00 82.420          H  
ATOM  14262  HA  LEU B 932      12.094 -20.629 -96.049  1.00 80.700          H  
ATOM  14263 1HB  LEU B 932       9.476 -20.737 -94.525  1.00113.670          H  
ATOM  14264 2HB  LEU B 932      10.740 -21.967 -94.367  1.00113.670          H  
ATOM  14265  HG  LEU B 932      11.082 -19.020 -93.648  1.00113.670          H  
ATOM  14266 1HD1 LEU B 932      10.977 -19.814 -91.370  1.00113.670          H  
ATOM  14267 2HD1 LEU B 932       9.458 -20.144 -92.216  1.00113.670          H  
ATOM  14268 3HD1 LEU B 932      10.613 -21.440 -91.907  1.00113.670          H  
ATOM  14269 1HD2 LEU B 932      13.159 -19.825 -92.575  1.00113.670          H  
ATOM  14270 2HD2 LEU B 932      12.842 -21.437 -93.177  1.00113.670          H  
ATOM  14271 3HD2 LEU B 932      13.202 -20.147 -94.288  1.00113.670          H  
ATOM  14272  N   THR B 933       9.300 -21.434 -97.478  1.00 67.550          N  
ATOM  14273  CA  THR B 933       8.723 -22.361 -98.426  1.00 67.190          C  
ATOM  14274  C   THR B 933       9.627 -22.486 -99.651  1.00 67.130          C  
ATOM  14275  O   THR B 933      10.027 -23.595-100.043  1.00 66.150          O  
ATOM  14276  CB  THR B 933       7.303 -21.869 -98.840  1.00 94.210          C  
ATOM  14277  OG1 THR B 933       6.459 -21.880 -97.682  1.00 94.210          O  
ATOM  14278  CG2 THR B 933       6.667 -22.723 -99.899  1.00 94.210          C  
ATOM  14279  H   THR B 933       8.756 -20.631 -97.161  1.00 81.060          H  
ATOM  14280  HA  THR B 933       8.660 -23.324 -97.941  1.00 80.630          H  
ATOM  14281  HB  THR B 933       7.390 -20.879 -99.224  1.00113.050          H  
ATOM  14282  HG1 THR B 933       6.809 -21.246 -97.020  1.00113.050          H  
ATOM  14283 1HG2 THR B 933       5.702 -22.351-100.185  1.00113.050          H  
ATOM  14284 2HG2 THR B 933       7.294 -22.772-100.791  1.00113.050          H  
ATOM  14285 3HG2 THR B 933       6.524 -23.555 -99.526  1.00113.050          H  
ATOM  14286  N   SER B 934      10.031 -21.343-100.203  1.00 68.150          N  
ATOM  14287  CA  SER B 934      10.885 -21.350-101.381  1.00 68.170          C  
ATOM  14288  C   SER B 934      12.310 -21.828-101.081  1.00 67.090          C  
ATOM  14289  O   SER B 934      13.018 -22.286-101.984  1.00 66.720          O  
ATOM  14290  CB  SER B 934      10.935 -19.961-101.996  1.00 95.430          C  
ATOM  14291  OG  SER B 934       9.678 -19.575-102.503  1.00 95.430          O  
ATOM  14292  H   SER B 934       9.667 -20.453 -99.836  1.00 81.780          H  
ATOM  14293  HA  SER B 934      10.443 -22.031-102.107  1.00 81.800          H  
ATOM  14294 1HB  SER B 934      11.262 -19.245-101.238  1.00114.520          H  
ATOM  14295 2HB  SER B 934      11.670 -19.948-102.799  1.00114.520          H  
ATOM  14296  HG  SER B 934       9.798 -18.694-102.864  1.00114.520          H  
ATOM  14297  N   ARG B 935      12.732 -21.731 -99.818  1.00 66.580          N  
ATOM  14298  CA  ARG B 935      14.073 -22.128 -99.408  1.00 65.550          C  
ATOM  14299  C   ARG B 935      14.257 -23.602 -99.008  1.00 64.120          C  
ATOM  14300  O   ARG B 935      15.272 -24.209 -99.356  1.00 63.270          O  
ATOM  14301  CB  ARG B 935      14.497 -21.274 -98.226  1.00 92.180          C  
ATOM  14302  CG  ARG B 935      14.728 -19.807 -98.539  1.00 92.180          C  
ATOM  14303  CD  ARG B 935      15.055 -19.034 -97.323  1.00 92.180          C  
ATOM  14304  NE  ARG B 935      16.330 -19.426 -96.751  1.00 92.180          N  
ATOM  14305  CZ  ARG B 935      16.781 -19.049 -95.535  1.00 92.180          C  
ATOM  14306  NH1 ARG B 935      16.049 -18.270 -94.766  1.00 92.180          N  
ATOM  14307  NH2 ARG B 935      17.967 -19.462 -95.119  1.00 92.180          N  
ATOM  14308  H   ARG B 935      12.122 -21.286 -99.129  1.00 79.900          H  
ATOM  14309  HA  ARG B 935      14.741 -21.921-100.241  1.00 78.660          H  
ATOM  14310 1HB  ARG B 935      13.720 -21.321 -97.466  1.00110.620          H  
ATOM  14311 2HB  ARG B 935      15.402 -21.679 -97.785  1.00110.620          H  
ATOM  14312 1HG  ARG B 935      15.542 -19.706 -99.244  1.00110.620          H  
ATOM  14313 2HG  ARG B 935      13.834 -19.382 -98.980  1.00110.620          H  
ATOM  14314 1HD  ARG B 935      15.108 -17.974 -97.578  1.00110.620          H  
ATOM  14315 2HD  ARG B 935      14.275 -19.196 -96.576  1.00110.620          H  
ATOM  14316  HE  ARG B 935      16.930 -20.018 -97.312  1.00110.620          H  
ATOM  14317 1HH1 ARG B 935      15.149 -17.951 -95.083  1.00110.620          H  
ATOM  14318 2HH1 ARG B 935      16.394 -17.989 -93.861  1.00110.620          H  
ATOM  14319 1HH2 ARG B 935      18.530 -20.061 -95.705  1.00110.620          H  
ATOM  14320 2HH2 ARG B 935      18.314 -19.181 -94.210  1.00110.620          H  
ATOM  14321  N   TYR B 936      13.309 -24.173 -98.261  1.00 63.860          N  
ATOM  14322  CA  TYR B 936      13.470 -25.528 -97.739  1.00 62.510          C  
ATOM  14323  C   TYR B 936      12.496 -26.605 -98.242  1.00 62.200          C  
ATOM  14324  O   TYR B 936      12.628 -27.757 -97.834  1.00 61.040          O  
ATOM  14325  CB  TYR B 936      13.383 -25.479 -96.207  1.00 88.050          C  
ATOM  14326  CG  TYR B 936      14.464 -24.642 -95.556  1.00 88.050          C  
ATOM  14327  CD1 TYR B 936      14.211 -23.318 -95.219  1.00 88.050          C  
ATOM  14328  CD2 TYR B 936      15.707 -25.197 -95.296  1.00 88.050          C  
ATOM  14329  CE1 TYR B 936      15.200 -22.556 -94.642  1.00 88.050          C  
ATOM  14330  CE2 TYR B 936      16.694 -24.427 -94.714  1.00 88.050          C  
ATOM  14331  CZ  TYR B 936      16.436 -23.107 -94.398  1.00 88.050          C  
ATOM  14332  OH  TYR B 936      17.409 -22.333 -93.846  1.00 88.050          O  
ATOM  14333  H   TYR B 936      12.488 -23.633 -97.994  1.00 76.630          H  
ATOM  14334  HA  TYR B 936      14.477 -25.856 -98.009  1.00 75.010          H  
ATOM  14335 1HB  TYR B 936      12.414 -25.067 -95.919  1.00105.660          H  
ATOM  14336 2HB  TYR B 936      13.446 -26.489 -95.802  1.00105.660          H  
ATOM  14337  HD1 TYR B 936      13.232 -22.881 -95.421  1.00105.660          H  
ATOM  14338  HD2 TYR B 936      15.907 -26.237 -95.559  1.00105.660          H  
ATOM  14339  HE1 TYR B 936      15.014 -21.519 -94.383  1.00105.660          H  
ATOM  14340  HE2 TYR B 936      17.677 -24.860 -94.513  1.00105.660          H  
ATOM  14341  HH  TYR B 936      18.193 -22.871 -93.696  1.00105.660          H  
ATOM  14342  N   ARG B 937      11.509 -26.281 -99.065  1.00 63.180          N  
ATOM  14343  CA  ARG B 937      10.571 -27.323 -99.488  1.00 62.940          C  
ATOM  14344  C   ARG B 937      11.016 -28.088-100.737  1.00 62.400          C  
ATOM  14345  O   ARG B 937      11.819 -27.598-101.533  1.00 62.630          O  
ATOM  14346  CB  ARG B 937       9.221 -26.732 -99.728  1.00 88.210          C  
ATOM  14347  CG  ARG B 937       8.551 -26.188 -98.498  1.00 88.210          C  
ATOM  14348  CD  ARG B 937       7.289 -25.690 -98.848  1.00 88.210          C  
ATOM  14349  NE  ARG B 937       6.594 -24.961 -97.731  1.00 88.210          N  
ATOM  14350  CZ  ARG B 937       5.808 -25.561 -96.824  1.00 88.210          C  
ATOM  14351  NH1 ARG B 937       5.573 -26.838 -96.907  1.00 88.210          N  
ATOM  14352  NH2 ARG B 937       5.272 -24.865 -95.843  1.00 88.210          N  
ATOM  14353  H   ARG B 937      11.364 -25.325 -99.397  1.00 75.820          H  
ATOM  14354  HA  ARG B 937      10.465 -28.045 -98.676  1.00 75.530          H  
ATOM  14355 1HB  ARG B 937       9.307 -25.928-100.481  1.00105.850          H  
ATOM  14356 2HB  ARG B 937       8.601 -27.474-100.125  1.00105.850          H  
ATOM  14357 1HG  ARG B 937       8.439 -26.924 -97.750  1.00105.850          H  
ATOM  14358 2HG  ARG B 937       9.155 -25.355 -98.127  1.00105.850          H  
ATOM  14359 1HD  ARG B 937       7.527 -25.068 -99.641  1.00105.850          H  
ATOM  14360 2HD  ARG B 937       6.623 -26.440 -99.208  1.00105.850          H  
ATOM  14361  HE  ARG B 937       6.721 -23.944 -97.611  1.00105.850          H  
ATOM  14362 1HH1 ARG B 937       5.931 -27.390 -97.698  1.00105.850          H  
ATOM  14363 2HH1 ARG B 937       5.002 -27.290 -96.227  1.00105.850          H  
ATOM  14364 1HH2 ARG B 937       5.460 -23.869 -95.762  1.00105.850          H  
ATOM  14365 2HH2 ARG B 937       4.702 -25.328 -95.155  1.00105.850          H  
ATOM  14366  N   ASP B 938      10.471 -29.296-100.925  1.00 61.710          N  
ATOM  14367  CA  ASP B 938      10.774 -30.065-102.131  1.00 61.300          C  
ATOM  14368  C   ASP B 938       9.883 -29.629-103.317  1.00 62.470          C  
ATOM  14369  O   ASP B 938       9.125 -28.653-103.240  1.00 63.530          O  
ATOM  14370  CB  ASP B 938      10.613 -31.583-101.903  1.00 85.980          C  
ATOM  14371  CG  ASP B 938       9.165 -32.019-101.737  1.00 85.980          C  
ATOM  14372  OD1 ASP B 938       8.316 -31.191-101.957  1.00 85.980          O  
ATOM  14373  OD2 ASP B 938       8.893 -33.156-101.436  1.00 85.980          O  
ATOM  14374  H   ASP B 938       9.848 -29.695-100.211  1.00 74.050          H  
ATOM  14375  HA  ASP B 938      11.813 -29.875-102.404  1.00 73.560          H  
ATOM  14376 1HB  ASP B 938      11.040 -32.130-102.736  1.00103.180          H  
ATOM  14377 2HB  ASP B 938      11.177 -31.870-101.010  1.00103.180          H  
ATOM  14378  N   SER B 939       9.962 -30.382-104.418  1.00 62.260          N  
ATOM  14379  CA  SER B 939       9.258 -30.098-105.671  1.00 63.290          C  
ATOM  14380  C   SER B 939       7.727 -30.166-105.584  1.00 63.730          C  
ATOM  14381  O   SER B 939       7.032 -29.766-106.522  1.00 64.720          O  
ATOM  14382  CB  SER B 939       9.755 -31.042-106.747  1.00 88.190          C  
ATOM  14383  OG  SER B 939       9.405 -32.365-106.453  1.00 88.190          O  
ATOM  14384  H   SER B 939      10.570 -31.184-104.416  1.00 74.710          H  
ATOM  14385  HA  SER B 939       9.518 -29.082-105.969  1.00 75.950          H  
ATOM  14386 1HB  SER B 939       9.329 -30.754-107.709  1.00105.830          H  
ATOM  14387 2HB  SER B 939      10.837 -30.959-106.830  1.00105.830          H  
ATOM  14388  HG  SER B 939       9.713 -32.887-107.200  1.00105.830          H  
ATOM  14389  N   ARG B 940       7.195 -30.724-104.494  1.00 62.970          N  
ATOM  14390  CA  ARG B 940       5.757 -30.825-104.286  1.00 63.240          C  
ATOM  14391  C   ARG B 940       5.376 -30.057-103.026  1.00 63.850          C  
ATOM  14392  O   ARG B 940       4.279 -30.231-102.486  1.00 64.030          O  
ATOM  14393  CB  ARG B 940       5.313 -32.272-104.178  1.00 88.430          C  
ATOM  14394  CG  ARG B 940       5.455 -33.072-105.460  1.00 88.430          C  
ATOM  14395  CD  ARG B 940       5.175 -34.513-105.237  1.00 88.430          C  
ATOM  14396  NE  ARG B 940       5.196 -35.270-106.481  1.00 88.430          N  
ATOM  14397  CZ  ARG B 940       6.312 -35.714-107.099  1.00 88.430          C  
ATOM  14398  NH1 ARG B 940       7.506 -35.477-106.586  1.00 88.430          N  
ATOM  14399  NH2 ARG B 940       6.210 -36.392-108.231  1.00 88.430          N  
ATOM  14400  H   ARG B 940       7.803 -31.033-103.728  1.00 75.560          H  
ATOM  14401  HA  ARG B 940       5.248 -30.371-105.135  1.00 75.890          H  
ATOM  14402 1HB  ARG B 940       5.902 -32.768-103.407  1.00106.110          H  
ATOM  14403 2HB  ARG B 940       4.268 -32.313-103.875  1.00106.110          H  
ATOM  14404 1HG  ARG B 940       4.756 -32.696-106.207  1.00106.110          H  
ATOM  14405 2HG  ARG B 940       6.472 -32.959-105.836  1.00106.110          H  
ATOM  14406 1HD  ARG B 940       5.920 -34.931-104.562  1.00106.110          H  
ATOM  14407 2HD  ARG B 940       4.189 -34.623-104.789  1.00106.110          H  
ATOM  14408  HE  ARG B 940       4.303 -35.477-106.914  1.00106.110          H  
ATOM  14409 1HH1 ARG B 940       7.611 -34.955-105.725  1.00106.110          H  
ATOM  14410 2HH1 ARG B 940       8.330 -35.811-107.057  1.00106.110          H  
ATOM  14411 1HH2 ARG B 940       5.300 -36.578-108.631  1.00106.110          H  
ATOM  14412 2HH2 ARG B 940       7.040 -36.726-108.698  1.00106.110          H  
ATOM  14413  N   LEU B 941       6.303 -29.214-102.572  1.00 64.170          N  
ATOM  14414  CA  LEU B 941       6.197 -28.377-101.393  1.00 64.780          C  
ATOM  14415  C   LEU B 941       6.066 -29.117-100.065  1.00 63.950          C  
ATOM  14416  O   LEU B 941       5.440 -28.620 -99.124  1.00 64.490          O  
ATOM  14417  CB  LEU B 941       5.033 -27.399-101.559  1.00 90.450          C  
ATOM  14418  CG  LEU B 941       5.108 -26.478-102.796  1.00 90.450          C  
ATOM  14419  CD1 LEU B 941       3.867 -25.612-102.836  1.00 90.450          C  
ATOM  14420  CD2 LEU B 941       6.376 -25.612-102.735  1.00 90.450          C  
ATOM  14421  H   LEU B 941       7.190 -29.144-103.078  1.00 77.000          H  
ATOM  14422  HA  LEU B 941       7.110 -27.819-101.346  1.00 77.740          H  
ATOM  14423 1HB  LEU B 941       4.114 -27.971-101.620  1.00108.540          H  
ATOM  14424 2HB  LEU B 941       4.978 -26.766-100.680  1.00108.540          H  
ATOM  14425  HG  LEU B 941       5.128 -27.083-103.702  1.00108.540          H  
ATOM  14426 1HD1 LEU B 941       3.903 -24.968-103.715  1.00108.540          H  
ATOM  14427 2HD1 LEU B 941       2.982 -26.249-102.892  1.00108.540          H  
ATOM  14428 3HD1 LEU B 941       3.817 -24.999-101.939  1.00108.540          H  
ATOM  14429 1HD2 LEU B 941       6.410 -24.965-103.605  1.00108.540          H  
ATOM  14430 2HD2 LEU B 941       6.353 -25.007-101.833  1.00108.540          H  
ATOM  14431 3HD2 LEU B 941       7.268 -26.229-102.734  1.00108.540          H  
ATOM  14432  N   ARG B 942       6.654 -30.299 -99.973  1.00 62.640          N  
ATOM  14433  CA  ARG B 942       6.632 -31.067 -98.743  1.00 61.730          C  
ATOM  14434  C   ARG B 942       7.877 -30.796 -97.910  1.00 61.060          C  
ATOM  14435  O   ARG B 942       8.952 -30.483 -98.444  1.00 60.920          O  
ATOM  14436  CB  ARG B 942       6.544 -32.555 -99.050  1.00 86.790          C  
ATOM  14437  CG  ARG B 942       5.277 -32.989 -99.769  1.00 86.790          C  
ATOM  14438  CD  ARG B 942       5.270 -34.446-100.034  1.00 86.790          C  
ATOM  14439  NE  ARG B 942       6.307 -34.840-100.996  1.00 86.790          N  
ATOM  14440  CZ  ARG B 942       6.606 -36.119-101.315  1.00 86.790          C  
ATOM  14441  NH1 ARG B 942       5.959 -37.118-100.744  1.00 86.790          N  
ATOM  14442  NH2 ARG B 942       7.554 -36.364-102.199  1.00 86.790          N  
ATOM  14443  H   ARG B 942       7.174 -30.681-100.768  1.00 75.170          H  
ATOM  14444  HA  ARG B 942       5.751 -30.779 -98.166  1.00 74.080          H  
ATOM  14445 1HB  ARG B 942       7.386 -32.839 -99.669  1.00104.140          H  
ATOM  14446 2HB  ARG B 942       6.623 -33.118 -98.141  1.00104.140          H  
ATOM  14447 1HG  ARG B 942       4.412 -32.744 -99.157  1.00104.140          H  
ATOM  14448 2HG  ARG B 942       5.207 -32.467-100.727  1.00104.140          H  
ATOM  14449 1HD  ARG B 942       5.449 -34.976 -99.103  1.00104.140          H  
ATOM  14450 2HD  ARG B 942       4.298 -34.733-100.436  1.00104.140          H  
ATOM  14451  HE  ARG B 942       6.894 -34.096-101.419  1.00104.140          H  
ATOM  14452 1HH1 ARG B 942       5.241 -36.927-100.062  1.00104.140          H  
ATOM  14453 2HH1 ARG B 942       6.192 -38.074-100.976  1.00104.140          H  
ATOM  14454 1HH2 ARG B 942       8.026 -35.584-102.651  1.00104.140          H  
ATOM  14455 2HH2 ARG B 942       7.792 -37.312-102.441  1.00104.140          H  
ATOM  14456  N   VAL B 943       7.754 -30.960 -96.595  1.00 60.660          N  
ATOM  14457  CA  VAL B 943       8.937 -30.861 -95.734  1.00 59.970          C  
ATOM  14458  C   VAL B 943       9.257 -32.193 -95.075  1.00 58.520          C  
ATOM  14459  O   VAL B 943       8.449 -32.708 -94.307  1.00 58.260          O  
ATOM  14460  CB  VAL B 943       8.706 -29.828 -94.618  1.00 84.230          C  
ATOM  14461  CG1 VAL B 943       9.903 -29.716 -93.680  1.00 84.230          C  
ATOM  14462  CG2 VAL B 943       8.372 -28.486 -95.225  1.00 84.230          C  
ATOM  14463  H   VAL B 943       6.812 -31.132 -96.220  1.00 72.790          H  
ATOM  14464  HA  VAL B 943       9.786 -30.547 -96.335  1.00 71.960          H  
ATOM  14465  HB  VAL B 943       7.929 -30.159 -94.034  1.00101.080          H  
ATOM  14466 1HG1 VAL B 943       9.688 -29.003 -92.886  1.00101.080          H  
ATOM  14467 2HG1 VAL B 943      10.103 -30.685 -93.231  1.00101.080          H  
ATOM  14468 3HG1 VAL B 943      10.764 -29.386 -94.233  1.00101.080          H  
ATOM  14469 1HG2 VAL B 943       8.193 -27.803 -94.433  1.00101.080          H  
ATOM  14470 2HG2 VAL B 943       9.206 -28.136 -95.825  1.00101.080          H  
ATOM  14471 3HG2 VAL B 943       7.479 -28.560 -95.844  1.00101.080          H  
ATOM  14472  N   ASP B 944      10.441 -32.743 -95.350  1.00 57.590          N  
ATOM  14473  CA  ASP B 944      10.868 -34.001 -94.740  1.00 56.190          C  
ATOM  14474  C   ASP B 944      11.533 -33.667 -93.400  1.00 55.750          C  
ATOM  14475  O   ASP B 944      11.508 -32.503 -92.972  1.00 56.580          O  
ATOM  14476  CB  ASP B 944      11.805 -34.795 -95.678  1.00 79.230          C  
ATOM  14477  CG  ASP B 944      13.129 -34.119 -95.922  1.00 79.230          C  
ATOM  14478  OD1 ASP B 944      13.354 -33.120 -95.289  1.00 79.230          O  
ATOM  14479  OD2 ASP B 944      13.913 -34.591 -96.704  1.00 79.230          O  
ATOM  14480  H   ASP B 944      11.074 -32.273 -95.987  1.00 69.110          H  
ATOM  14481  HA  ASP B 944       9.991 -34.622 -94.539  1.00 67.430          H  
ATOM  14482 1HB  ASP B 944      11.982 -35.792 -95.265  1.00 95.070          H  
ATOM  14483 2HB  ASP B 944      11.315 -34.925 -96.644  1.00 95.070          H  
ATOM  14484  N   PHE B 945      12.106 -34.650 -92.698  1.00 54.510          N  
ATOM  14485  CA  PHE B 945      12.649 -34.313 -91.395  1.00 54.140          C  
ATOM  14486  C   PHE B 945      13.881 -33.410 -91.487  1.00 54.270          C  
ATOM  14487  O   PHE B 945      14.030 -32.471 -90.699  1.00 54.870          O  
ATOM  14488  CB  PHE B 945      12.946 -35.576 -90.589  1.00 75.940          C  
ATOM  14489  CG  PHE B 945      13.438 -35.323 -89.195  1.00 75.940          C  
ATOM  14490  CD1 PHE B 945      13.129 -34.144 -88.521  1.00 75.940          C  
ATOM  14491  CD2 PHE B 945      14.211 -36.264 -88.544  1.00 75.940          C  
ATOM  14492  CE1 PHE B 945      13.606 -33.920 -87.302  1.00 75.940          C  
ATOM  14493  CE2 PHE B 945      14.686 -36.014 -87.319  1.00 75.940          C  
ATOM  14494  CZ  PHE B 945      14.404 -34.840 -86.701  1.00 75.940          C  
ATOM  14495  H   PHE B 945      12.152 -35.621 -93.028  1.00 65.410          H  
ATOM  14496  HA  PHE B 945      11.866 -33.770 -90.875  1.00 64.970          H  
ATOM  14497 1HB  PHE B 945      12.080 -36.201 -90.557  1.00 91.130          H  
ATOM  14498 2HB  PHE B 945      13.707 -36.126 -91.090  1.00 91.130          H  
ATOM  14499  HD1 PHE B 945      12.504 -33.390 -88.968  1.00 91.130          H  
ATOM  14500  HD2 PHE B 945      14.435 -37.211 -89.018  1.00 91.130          H  
ATOM  14501  HE1 PHE B 945      13.353 -32.992 -86.775  1.00 91.130          H  
ATOM  14502  HE2 PHE B 945      15.298 -36.747 -86.780  1.00 91.130          H  
ATOM  14503  HZ  PHE B 945      14.823 -34.663 -85.743  1.00 91.130          H  
ATOM  14504  N   GLU B 946      14.789 -33.721 -92.405  1.00 53.750          N  
ATOM  14505  CA  GLU B 946      16.010 -32.949 -92.544  1.00 53.810          C  
ATOM  14506  C   GLU B 946      15.683 -31.503 -92.868  1.00 55.230          C  
ATOM  14507  O   GLU B 946      16.291 -30.583 -92.317  1.00 55.580          O  
ATOM  14508  CB  GLU B 946      16.903 -33.528 -93.634  1.00 75.310          C  
ATOM  14509  CG  GLU B 946      18.216 -32.830 -93.825  1.00 75.310          C  
ATOM  14510  CD  GLU B 946      19.066 -33.531 -94.852  1.00 75.310          C  
ATOM  14511  OE1 GLU B 946      18.633 -34.572 -95.343  1.00 75.310          O  
ATOM  14512  OE2 GLU B 946      20.162 -33.068 -95.144  1.00 75.310          O  
ATOM  14513  H   GLU B 946      14.593 -34.483 -93.033  1.00 64.500          H  
ATOM  14514  HA  GLU B 946      16.552 -32.987 -91.599  1.00 64.570          H  
ATOM  14515 1HB  GLU B 946      17.133 -34.532 -93.407  1.00 90.370          H  
ATOM  14516 2HB  GLU B 946      16.364 -33.512 -94.584  1.00 90.370          H  
ATOM  14517 1HG  GLU B 946      18.048 -31.792 -94.127  1.00 90.370          H  
ATOM  14518 2HG  GLU B 946      18.735 -32.829 -92.868  1.00 90.370          H  
ATOM  14519  N   ARG B 947      14.730 -31.289 -93.774  1.00 56.070          N  
ATOM  14520  CA  ARG B 947      14.349 -29.944 -94.153  1.00 57.440          C  
ATOM  14521  C   ARG B 947      13.770 -29.204 -92.964  1.00 58.070          C  
ATOM  14522  O   ARG B 947      14.100 -28.035 -92.738  1.00 58.810          O  
ATOM  14523  CB  ARG B 947      13.329 -29.979 -95.285  1.00 79.870          C  
ATOM  14524  CG  ARG B 947      13.845 -30.523 -96.616  1.00 79.870          C  
ATOM  14525  CD  ARG B 947      14.863 -29.639 -97.226  1.00 79.870          C  
ATOM  14526  NE  ARG B 947      15.270 -30.099 -98.536  1.00 79.870          N  
ATOM  14527  CZ  ARG B 947      16.270 -29.558 -99.252  1.00 79.870          C  
ATOM  14528  NH1 ARG B 947      16.942 -28.531 -98.772  1.00 79.870          N  
ATOM  14529  NH2 ARG B 947      16.581 -30.059-100.435  1.00 79.870          N  
ATOM  14530  H   ARG B 947      14.277 -32.081 -94.237  1.00 67.280          H  
ATOM  14531  HA  ARG B 947      15.234 -29.410 -94.482  1.00 68.930          H  
ATOM  14532 1HB  ARG B 947      12.492 -30.616 -94.987  1.00 95.840          H  
ATOM  14533 2HB  ARG B 947      12.935 -28.981 -95.470  1.00 95.840          H  
ATOM  14534 1HG  ARG B 947      14.314 -31.487 -96.459  1.00 95.840          H  
ATOM  14535 2HG  ARG B 947      13.006 -30.637 -97.308  1.00 95.840          H  
ATOM  14536 1HD  ARG B 947      14.485 -28.657 -97.318  1.00 95.840          H  
ATOM  14537 2HD  ARG B 947      15.733 -29.607 -96.601  1.00 95.840          H  
ATOM  14538  HE  ARG B 947      14.773 -30.887 -98.934  1.00 95.840          H  
ATOM  14539 1HH1 ARG B 947      16.704 -28.146 -97.872  1.00 95.840          H  
ATOM  14540 2HH1 ARG B 947      17.692 -28.123 -99.306  1.00 95.840          H  
ATOM  14541 1HH2 ARG B 947      16.066 -30.847-100.801  1.00 95.840          H  
ATOM  14542 2HH2 ARG B 947      17.334 -29.657-100.972  1.00 95.840          H  
ATOM  14543  N   PHE B 948      12.945 -29.883 -92.164  1.00 57.740          N  
ATOM  14544  CA  PHE B 948      12.367 -29.246 -90.996  1.00 58.350          C  
ATOM  14545  C   PHE B 948      13.430 -28.799 -90.003  1.00 57.860          C  
ATOM  14546  O   PHE B 948      13.432 -27.640 -89.566  1.00 58.660          O  
ATOM  14547  CB  PHE B 948      11.374 -30.171 -90.299  1.00 81.450          C  
ATOM  14548  CG  PHE B 948      10.775 -29.572 -89.056  1.00 81.450          C  
ATOM  14549  CD1 PHE B 948       9.762 -28.619 -89.147  1.00 81.450          C  
ATOM  14550  CD2 PHE B 948      11.211 -29.946 -87.799  1.00 81.450          C  
ATOM  14551  CE1 PHE B 948       9.214 -28.059 -88.009  1.00 81.450          C  
ATOM  14552  CE2 PHE B 948      10.644 -29.381 -86.675  1.00 81.450          C  
ATOM  14553  CZ  PHE B 948       9.657 -28.448 -86.772  1.00 81.450          C  
ATOM  14554  H   PHE B 948      12.664 -30.842 -92.404  1.00 69.290          H  
ATOM  14555  HA  PHE B 948      11.833 -28.361 -91.334  1.00 70.020          H  
ATOM  14556 1HB  PHE B 948      10.574 -30.426 -90.983  1.00 97.740          H  
ATOM  14557 2HB  PHE B 948      11.876 -31.102 -90.032  1.00 97.740          H  
ATOM  14558  HD1 PHE B 948       9.403 -28.309 -90.128  1.00 97.740          H  
ATOM  14559  HD2 PHE B 948      12.009 -30.691 -87.705  1.00 97.740          H  
ATOM  14560  HE1 PHE B 948       8.429 -27.312 -88.093  1.00 97.740          H  
ATOM  14561  HE2 PHE B 948      10.971 -29.666 -85.716  1.00 97.740          H  
ATOM  14562  HZ  PHE B 948       9.226 -28.015 -85.865  1.00 97.740          H  
ATOM  14563  N   VAL B 949      14.330 -29.720 -89.633  1.00 56.590          N  
ATOM  14564  CA  VAL B 949      15.345 -29.402 -88.644  1.00 56.130          C  
ATOM  14565  C   VAL B 949      16.323 -28.373 -89.178  1.00 56.700          C  
ATOM  14566  O   VAL B 949      16.827 -27.548 -88.416  1.00 57.080          O  
ATOM  14567  CB  VAL B 949      16.106 -30.658 -88.192  1.00 78.770          C  
ATOM  14568  CG1 VAL B 949      17.033 -31.143 -89.287  1.00 78.770          C  
ATOM  14569  CG2 VAL B 949      16.888 -30.356 -86.925  1.00 78.770          C  
ATOM  14570  H   VAL B 949      14.284 -30.654 -90.051  1.00 67.910          H  
ATOM  14571  HA  VAL B 949      14.837 -29.005 -87.776  1.00 67.360          H  
ATOM  14572  HB  VAL B 949      15.388 -31.458 -87.998  1.00 94.520          H  
ATOM  14573 1HG1 VAL B 949      17.548 -32.035 -88.968  1.00 94.520          H  
ATOM  14574 2HG1 VAL B 949      16.443 -31.360 -90.157  1.00 94.520          H  
ATOM  14575 3HG1 VAL B 949      17.768 -30.386 -89.526  1.00 94.520          H  
ATOM  14576 1HG2 VAL B 949      17.413 -31.236 -86.629  1.00 94.520          H  
ATOM  14577 2HG2 VAL B 949      17.605 -29.563 -87.100  1.00 94.520          H  
ATOM  14578 3HG2 VAL B 949      16.201 -30.055 -86.143  1.00 94.520          H  
ATOM  14579  N   SER B 950      16.618 -28.428 -90.480  1.00 56.820          N  
ATOM  14580  CA  SER B 950      17.518 -27.469 -91.059  1.00 57.410          C  
ATOM  14581  C   SER B 950      16.902 -26.102 -90.874  1.00 58.840          C  
ATOM  14582  O   SER B 950      17.552 -25.189 -90.349  1.00 59.270          O  
ATOM  14583  CB  SER B 950      17.752 -27.774 -92.528  1.00 80.140          C  
ATOM  14584  OG  SER B 950      18.622 -26.843 -93.099  1.00 80.140          O  
ATOM  14585  H   SER B 950      16.230 -29.159 -91.080  1.00 68.180          H  
ATOM  14586  HA  SER B 950      18.471 -27.501 -90.539  1.00 68.890          H  
ATOM  14587 1HB  SER B 950      18.168 -28.778 -92.629  1.00 96.170          H  
ATOM  14588 2HB  SER B 950      16.801 -27.763 -93.059  1.00 96.170          H  
ATOM  14589  HG  SER B 950      18.725 -27.107 -94.016  1.00 96.170          H  
ATOM  14590  N   CYS B 951      15.615 -25.979 -91.220  1.00 59.550          N  
ATOM  14591  CA  CYS B 951      14.914 -24.717 -91.121  1.00 60.920          C  
ATOM  14592  C   CYS B 951      14.950 -24.148 -89.721  1.00 61.110          C  
ATOM  14593  O   CYS B 951      15.312 -22.984 -89.549  1.00 61.890          O  
ATOM  14594  CB  CYS B 951      13.455 -24.892 -91.535  1.00 84.740          C  
ATOM  14595  SG  CYS B 951      12.484 -23.401 -91.469  1.00 84.740          S  
ATOM  14596  H   CYS B 951      15.120 -26.780 -91.626  1.00 71.460          H  
ATOM  14597  HA  CYS B 951      15.391 -24.010 -91.799  1.00 73.100          H  
ATOM  14598 1HB  CYS B 951      13.414 -25.283 -92.552  1.00101.690          H  
ATOM  14599 2HB  CYS B 951      12.978 -25.622 -90.886  1.00101.690          H  
ATOM  14600  HG  CYS B 951      12.658 -23.137 -90.176  1.00101.690          H  
ATOM  14601  N   VAL B 952      14.601 -24.954 -88.720  1.00 60.400          N  
ATOM  14602  CA  VAL B 952      14.575 -24.440 -87.359  1.00 60.680          C  
ATOM  14603  C   VAL B 952      15.971 -24.133 -86.820  1.00 60.190          C  
ATOM  14604  O   VAL B 952      16.132 -23.187 -86.049  1.00 60.830          O  
ATOM  14605  CB  VAL B 952      13.822 -25.401 -86.425  1.00 84.840          C  
ATOM  14606  CG1 VAL B 952      12.373 -25.562 -86.891  1.00 84.840          C  
ATOM  14607  CG2 VAL B 952      14.507 -26.700 -86.427  1.00 84.840          C  
ATOM  14608  H   VAL B 952      14.317 -25.914 -88.940  1.00 72.480          H  
ATOM  14609  HA  VAL B 952      14.012 -23.511 -87.376  1.00 72.820          H  
ATOM  14610  HB  VAL B 952      13.793 -25.000 -85.418  1.00101.810          H  
ATOM  14611 1HG1 VAL B 952      11.847 -26.239 -86.215  1.00101.810          H  
ATOM  14612 2HG1 VAL B 952      11.882 -24.592 -86.885  1.00101.810          H  
ATOM  14613 3HG1 VAL B 952      12.354 -25.975 -87.899  1.00101.810          H  
ATOM  14614 1HG2 VAL B 952      13.982 -27.368 -85.828  1.00101.810          H  
ATOM  14615 2HG2 VAL B 952      14.526 -27.074 -87.399  1.00101.810          H  
ATOM  14616 3HG2 VAL B 952      15.528 -26.607 -86.054  1.00101.810          H  
ATOM  14617  N   ALA B 953      16.992 -24.914 -87.181  1.00 59.110          N  
ATOM  14618  CA  ALA B 953      18.322 -24.574 -86.708  1.00 58.700          C  
ATOM  14619  C   ALA B 953      18.716 -23.195 -87.244  1.00 59.770          C  
ATOM  14620  O   ALA B 953      19.240 -22.358 -86.498  1.00 60.130          O  
ATOM  14621  CB  ALA B 953      19.314 -25.626 -87.135  1.00 82.340          C  
ATOM  14622  H   ALA B 953      16.852 -25.747 -87.765  1.00 70.930          H  
ATOM  14623  HA  ALA B 953      18.304 -24.529 -85.622  1.00 70.440          H  
ATOM  14624 1HB  ALA B 953      20.308 -25.378 -86.777  1.00 98.810          H  
ATOM  14625 2HB  ALA B 953      19.005 -26.593 -86.727  1.00 98.810          H  
ATOM  14626 3HB  ALA B 953      19.313 -25.665 -88.226  1.00 98.810          H  
ATOM  14627  N   HIS B 954      18.372 -22.919 -88.511  1.00 60.400          N  
ATOM  14628  CA  HIS B 954      18.703 -21.629 -89.096  1.00 61.470          C  
ATOM  14629  C   HIS B 954      17.890 -20.544 -88.427  1.00 62.660          C  
ATOM  14630  O   HIS B 954      18.409 -19.490 -88.049  1.00 63.260          O  
ATOM  14631  CB  HIS B 954      18.430 -21.622 -90.604  1.00 85.630          C  
ATOM  14632  CG  HIS B 954      19.397 -22.451 -91.393  1.00 85.630          C  
ATOM  14633  ND1 HIS B 954      19.303 -23.822 -91.478  1.00 85.630          N  
ATOM  14634  CD2 HIS B 954      20.474 -22.102 -92.133  1.00 85.630          C  
ATOM  14635  CE1 HIS B 954      20.277 -24.283 -92.235  1.00 85.630          C  
ATOM  14636  NE2 HIS B 954      20.999 -23.255 -92.646  1.00 85.630          N  
ATOM  14637  H   HIS B 954      17.953 -23.650 -89.100  1.00 72.480          H  
ATOM  14638  HA  HIS B 954      19.751 -21.413 -88.942  1.00 73.760          H  
ATOM  14639 1HB  HIS B 954      17.423 -21.994 -90.797  1.00102.760          H  
ATOM  14640 2HB  HIS B 954      18.476 -20.600 -90.977  1.00102.760          H  
ATOM  14641  HD1 HIS B 954      18.568 -24.388 -91.100  1.00102.760          H  
ATOM  14642  HD2 HIS B 954      20.937 -21.142 -92.361  1.00102.760          H  
ATOM  14643  HE1 HIS B 954      20.380 -25.353 -92.424  1.00102.760          H  
ATOM  14644  N   LEU B 955      16.612 -20.815 -88.223  1.00 62.970          N  
ATOM  14645  CA  LEU B 955      15.761 -19.837 -87.613  1.00 64.110          C  
ATOM  14646  C   LEU B 955      16.262 -19.537 -86.209  1.00 63.980          C  
ATOM  14647  O   LEU B 955      16.175 -18.402 -85.739  1.00 64.980          O  
ATOM  14648  CB  LEU B 955      14.308 -20.331 -87.613  1.00 89.300          C  
ATOM  14649  CG  LEU B 955      13.586 -20.459 -88.964  1.00 89.300          C  
ATOM  14650  CD1 LEU B 955      12.244 -21.128 -88.753  1.00 89.300          C  
ATOM  14651  CD2 LEU B 955      13.411 -19.122 -89.575  1.00 89.300          C  
ATOM  14652  H   LEU B 955      16.213 -21.699 -88.551  1.00 75.560          H  
ATOM  14653  HA  LEU B 955      15.835 -18.932 -88.173  1.00 76.930          H  
ATOM  14654 1HB  LEU B 955      14.306 -21.307 -87.181  1.00107.160          H  
ATOM  14655 2HB  LEU B 955      13.715 -19.667 -87.007  1.00107.160          H  
ATOM  14656  HG  LEU B 955      14.167 -21.071 -89.624  1.00107.160          H  
ATOM  14657 1HD1 LEU B 955      11.743 -21.228 -89.710  1.00107.160          H  
ATOM  14658 2HD1 LEU B 955      12.385 -22.112 -88.321  1.00107.160          H  
ATOM  14659 3HD1 LEU B 955      11.630 -20.531 -88.090  1.00107.160          H  
ATOM  14660 1HD2 LEU B 955      12.917 -19.198 -90.517  1.00107.160          H  
ATOM  14661 2HD2 LEU B 955      12.821 -18.484 -88.912  1.00107.160          H  
ATOM  14662 3HD2 LEU B 955      14.375 -18.698 -89.741  1.00107.160          H  
ATOM  14663  N   THR B 956      16.840 -20.525 -85.536  1.00 62.770          N  
ATOM  14664  CA  THR B 956      17.328 -20.326 -84.184  1.00 62.640          C  
ATOM  14665  C   THR B 956      18.315 -19.184 -84.112  1.00 63.100          C  
ATOM  14666  O   THR B 956      18.143 -18.286 -83.279  1.00 63.600          O  
ATOM  14667  CB  THR B 956      17.965 -21.633 -83.639  1.00 87.750          C  
ATOM  14668  OG1 THR B 956      16.963 -22.666 -83.566  1.00 87.750          O  
ATOM  14669  CG2 THR B 956      18.514 -21.429 -82.292  1.00 87.750          C  
ATOM  14670  H   THR B 956      16.872 -21.456 -85.948  1.00 75.320          H  
ATOM  14671  HA  THR B 956      16.503 -20.055 -83.542  1.00 75.170          H  
ATOM  14672  HB  THR B 956      18.755 -21.946 -84.292  1.00105.300          H  
ATOM  14673  HG1 THR B 956      16.650 -22.880 -84.467  1.00105.300          H  
ATOM  14674 1HG2 THR B 956      18.953 -22.344 -81.904  1.00105.300          H  
ATOM  14675 2HG2 THR B 956      19.280 -20.649 -82.303  1.00105.300          H  
ATOM  14676 3HG2 THR B 956      17.691 -21.136 -81.665  1.00105.300          H  
ATOM  14677  N   CYS B 957      19.311 -19.166 -84.989  1.00 62.980          N  
ATOM  14678  CA  CYS B 957      20.275 -18.076 -84.891  1.00 63.440          C  
ATOM  14679  C   CYS B 957      19.840 -16.791 -85.595  1.00 64.850          C  
ATOM  14680  O   CYS B 957      20.256 -15.690 -85.197  1.00 65.610          O  
ATOM  14681  CB  CYS B 957      21.656 -18.511 -85.394  1.00 88.630          C  
ATOM  14682  SG  CYS B 957      21.799 -18.894 -87.211  1.00 88.630          S  
ATOM  14683  H   CYS B 957      19.377 -19.940 -85.669  1.00 75.580          H  
ATOM  14684  HA  CYS B 957      20.384 -17.846 -83.840  1.00 76.130          H  
ATOM  14685 1HB  CYS B 957      22.372 -17.725 -85.166  1.00106.360          H  
ATOM  14686 2HB  CYS B 957      21.966 -19.354 -84.830  1.00106.360          H  
ATOM  14687  N   ILE B 958      18.938 -16.922 -86.570  1.00 65.250          N  
ATOM  14688  CA  ILE B 958      18.465 -15.806 -87.374  1.00 66.560          C  
ATOM  14689  C   ILE B 958      17.331 -14.997 -86.746  1.00 67.590          C  
ATOM  14690  O   ILE B 958      17.347 -13.770 -86.813  1.00 68.600          O  
ATOM  14691  CB  ILE B 958      18.017 -16.296 -88.764  1.00 92.660          C  
ATOM  14692  CG1 ILE B 958      19.219 -16.861 -89.534  1.00 92.660          C  
ATOM  14693  CG2 ILE B 958      17.371 -15.148 -89.543  1.00 92.660          C  
ATOM  14694  CD1 ILE B 958      18.848 -17.605 -90.796  1.00 92.660          C  
ATOM  14695  H   ILE B 958      18.651 -17.868 -86.850  1.00 78.300          H  
ATOM  14696  HA  ILE B 958      19.306 -15.133 -87.520  1.00 79.870          H  
ATOM  14697  HB  ILE B 958      17.303 -17.106 -88.644  1.00111.190          H  
ATOM  14698 1HG1 ILE B 958      19.890 -16.047 -89.789  1.00111.190          H  
ATOM  14699 2HG1 ILE B 958      19.759 -17.555 -88.888  1.00111.190          H  
ATOM  14700 1HG2 ILE B 958      17.047 -15.497 -90.513  1.00111.190          H  
ATOM  14701 2HG2 ILE B 958      16.516 -14.769 -89.016  1.00111.190          H  
ATOM  14702 3HG2 ILE B 958      18.086 -14.348 -89.671  1.00111.190          H  
ATOM  14703 1HD1 ILE B 958      19.751 -17.984 -91.268  1.00111.190          H  
ATOM  14704 2HD1 ILE B 958      18.196 -18.433 -90.542  1.00111.190          H  
ATOM  14705 3HD1 ILE B 958      18.342 -16.947 -91.487  1.00111.190          H  
ATOM  14706  N   PHE B 959      16.343 -15.670 -86.160  1.00 67.360          N  
ATOM  14707  CA  PHE B 959      15.147 -15.033 -85.615  1.00 68.330          C  
ATOM  14708  C   PHE B 959      14.893 -15.122 -84.078  1.00 68.110          C  
ATOM  14709  O   PHE B 959      13.734 -15.268 -83.690  1.00 68.090          O  
ATOM  14710  CB  PHE B 959      13.939 -15.627 -86.330  1.00 95.270          C  
ATOM  14711  CG  PHE B 959      13.921 -15.355 -87.802  1.00 95.270          C  
ATOM  14712  CD1 PHE B 959      14.399 -16.280 -88.690  1.00 95.270          C  
ATOM  14713  CD2 PHE B 959      13.426 -14.168 -88.298  1.00 95.270          C  
ATOM  14714  CE1 PHE B 959      14.386 -16.042 -90.058  1.00 95.270          C  
ATOM  14715  CE2 PHE B 959      13.412 -13.920 -89.653  1.00 95.270          C  
ATOM  14716  CZ  PHE B 959      13.896 -14.863 -90.532  1.00 95.270          C  
ATOM  14717  H   PHE B 959      16.395 -16.680 -86.104  1.00 80.830          H  
ATOM  14718  HA  PHE B 959      15.198 -13.981 -85.902  1.00 82.000          H  
ATOM  14719 1HB  PHE B 959      13.935 -16.710 -86.174  1.00114.330          H  
ATOM  14720 2HB  PHE B 959      13.030 -15.225 -85.896  1.00114.330          H  
ATOM  14721  HD1 PHE B 959      14.801 -17.203 -88.306  1.00114.330          H  
ATOM  14722  HD2 PHE B 959      13.044 -13.419 -87.603  1.00114.330          H  
ATOM  14723  HE1 PHE B 959      14.780 -16.791 -90.755  1.00114.330          H  
ATOM  14724  HE2 PHE B 959      13.016 -12.974 -90.031  1.00114.330          H  
ATOM  14725  HZ  PHE B 959      13.891 -14.664 -91.604  1.00114.330          H  
ATOM  14726  N   CYS B 960      15.883 -14.957 -83.178  1.00 68.280          N  
ATOM  14727  CA  CYS B 960      17.233 -14.526 -83.462  1.00 69.010          C  
ATOM  14728  C   CYS B 960      18.197 -14.675 -82.295  1.00 68.780          C  
ATOM  14729  O   CYS B 960      18.424 -13.697 -81.576  1.00 69.750          O  
ATOM  14730  CB  CYS B 960      17.202 -13.058 -83.879  1.00 96.320          C  
ATOM  14731  SG  CYS B 960      18.781 -12.413 -84.386  1.00 96.320          S  
ATOM  14732  H   CYS B 960      15.645 -15.110 -82.210  1.00 81.940          H  
ATOM  14733  HA  CYS B 960      17.652 -15.119 -84.264  1.00 82.810          H  
ATOM  14734 1HB  CYS B 960      16.521 -12.917 -84.697  1.00115.590          H  
ATOM  14735 2HB  CYS B 960      16.816 -12.461 -83.053  1.00115.590          H  
ATOM  14736  HG  CYS B 960      18.978 -13.245 -85.396  1.00115.590          H  
ATOM  14737  N   HIS B 961      18.836 -15.822 -82.113  1.00 67.550          N  
ATOM  14738  CA  HIS B 961      19.759 -15.899 -80.990  1.00 67.370          C  
ATOM  14739  C   HIS B 961      20.839 -14.840 -81.157  1.00 67.930          C  
ATOM  14740  O   HIS B 961      21.342 -14.284 -80.176  1.00 68.590          O  
ATOM  14741  CB  HIS B 961      20.402 -17.275 -80.857  1.00 94.390          C  
ATOM  14742  CG  HIS B 961      19.460 -18.326 -80.374  1.00 94.390          C  
ATOM  14743  ND1 HIS B 961      19.891 -19.561 -79.939  1.00 94.390          N  
ATOM  14744  CD2 HIS B 961      18.106 -18.343 -80.276  1.00 94.390          C  
ATOM  14745  CE1 HIS B 961      18.845 -20.283 -79.578  1.00 94.390          C  
ATOM  14746  NE2 HIS B 961      17.752 -19.566 -79.778  1.00 94.390          N  
ATOM  14747  H   HIS B 961      18.647 -16.649 -82.685  1.00 81.060          H  
ATOM  14748  HA  HIS B 961      19.228 -15.689 -80.063  1.00 80.840          H  
ATOM  14749 1HB  HIS B 961      20.806 -17.578 -81.807  1.00113.270          H  
ATOM  14750 2HB  HIS B 961      21.235 -17.222 -80.158  1.00113.270          H  
ATOM  14751  HD2 HIS B 961      17.421 -17.543 -80.553  1.00113.270          H  
ATOM  14752  HE1 HIS B 961      18.873 -21.306 -79.207  1.00113.270          H  
ATOM  14753  HE2 HIS B 961      16.803 -19.871 -79.607  1.00113.270          H  
ATOM  14754  N   CYS B 962      21.174 -14.481 -82.396  1.00 67.750          N  
ATOM  14755  CA  CYS B 962      22.197 -13.475 -82.557  1.00 68.330          C  
ATOM  14756  C   CYS B 962      21.811 -12.177 -81.842  1.00 69.690          C  
ATOM  14757  O   CYS B 962      22.684 -11.520 -81.272  1.00 70.290          O  
ATOM  14758  CB  CYS B 962      22.446 -13.194 -84.037  1.00 95.430          C  
ATOM  14759  SG  CYS B 962      23.228 -14.577 -84.925  1.00 95.430          S  
ATOM  14760  H   CYS B 962      20.767 -14.926 -83.225  1.00 81.300          H  
ATOM  14761  HA  CYS B 962      23.119 -13.851 -82.118  1.00 82.000          H  
ATOM  14762 1HB  CYS B 962      21.502 -12.978 -84.524  1.00114.520          H  
ATOM  14763 2HB  CYS B 962      23.073 -12.311 -84.140  1.00114.520          H  
ATOM  14764  HG  CYS B 962      22.212 -15.434 -84.743  1.00114.520          H  
ATOM  14765  N   SER B 963      20.520 -11.816 -81.820  1.00 70.180          N  
ATOM  14766  CA  SER B 963      20.110 -10.578 -81.177  1.00 71.470          C  
ATOM  14767  C   SER B 963      20.222 -10.724 -79.671  1.00 71.990          C  
ATOM  14768  O   SER B 963      20.472  -9.752 -78.953  1.00 72.930          O  
ATOM  14769  CB  SER B 963      18.689 -10.195 -81.558  1.00 99.540          C  
ATOM  14770  OG  SER B 963      18.598  -9.854 -82.915  1.00 99.540          O  
ATOM  14771  H   SER B 963      19.797 -12.406 -82.234  1.00 84.220          H  
ATOM  14772  HA  SER B 963      20.777  -9.788 -81.506  1.00 85.760          H  
ATOM  14773 1HB  SER B 963      18.018 -11.028 -81.336  1.00119.450          H  
ATOM  14774 2HB  SER B 963      18.370  -9.359 -80.959  1.00119.450          H  
ATOM  14775  HG  SER B 963      17.676  -9.645 -83.077  1.00119.450          H  
ATOM  14776  N   GLN B 964      20.068 -11.948 -79.172  1.00 71.360          N  
ATOM  14777  CA  GLN B 964      20.184 -12.167 -77.734  1.00 71.800          C  
ATOM  14778  C   GLN B 964      21.607 -11.861 -77.277  1.00 71.800          C  
ATOM  14779  O   GLN B 964      21.822 -11.299 -76.201  1.00 72.620          O  
ATOM  14780  CB  GLN B 964      19.813 -13.604 -77.364  1.00100.340          C  
ATOM  14781  CG  GLN B 964      18.339 -13.927 -77.542  1.00100.340          C  
ATOM  14782  CD  GLN B 964      18.021 -15.377 -77.234  1.00100.340          C  
ATOM  14783  OE1 GLN B 964      18.879 -16.255 -77.359  1.00100.340          O  
ATOM  14784  NE2 GLN B 964      16.788 -15.634 -76.816  1.00100.340          N  
ATOM  14785  H   GLN B 964      19.830 -12.722 -79.807  1.00 85.630          H  
ATOM  14786  HA  GLN B 964      19.513 -11.482 -77.220  1.00 86.160          H  
ATOM  14787 1HB  GLN B 964      20.390 -14.296 -77.972  1.00120.410          H  
ATOM  14788 2HB  GLN B 964      20.081 -13.791 -76.323  1.00120.410          H  
ATOM  14789 1HG  GLN B 964      17.761 -13.297 -76.869  1.00120.410          H  
ATOM  14790 2HG  GLN B 964      18.060 -13.724 -78.577  1.00120.410          H  
ATOM  14791 1HE2 GLN B 964      16.522 -16.571 -76.587  1.00120.410          H  
ATOM  14792 2HE2 GLN B 964      16.125 -14.891 -76.717  1.00120.410          H  
ATOM  14793  N   HIS B 965      22.570 -12.207 -78.129  1.00 70.880          N  
ATOM  14794  CA  HIS B 965      23.983 -11.983 -77.840  1.00 70.760          C  
ATOM  14795  C   HIS B 965      24.396 -10.522 -78.070  1.00 71.820          C  
ATOM  14796  O   HIS B 965      25.260  -9.985 -77.370  1.00 72.340          O  
ATOM  14797  CB  HIS B 965      24.851 -12.902 -78.708  1.00 99.110          C  
ATOM  14798  CG  HIS B 965      24.741 -14.356 -78.348  1.00 99.110          C  
ATOM  14799  ND1 HIS B 965      25.274 -14.880 -77.186  1.00 99.110          N  
ATOM  14800  CD2 HIS B 965      24.156 -15.394 -78.993  1.00 99.110          C  
ATOM  14801  CE1 HIS B 965      25.023 -16.175 -77.137  1.00 99.110          C  
ATOM  14802  NE2 HIS B 965      24.346 -16.510 -78.218  1.00 99.110          N  
ATOM  14803  H   HIS B 965      22.284 -12.696 -78.984  1.00 85.060          H  
ATOM  14804  HA  HIS B 965      24.177 -12.224 -76.796  1.00 84.910          H  
ATOM  14805 1HB  HIS B 965      24.564 -12.784 -79.756  1.00118.930          H  
ATOM  14806 2HB  HIS B 965      25.894 -12.605 -78.617  1.00118.930          H  
ATOM  14807  HD2 HIS B 965      23.631 -15.349 -79.948  1.00118.930          H  
ATOM  14808  HE1 HIS B 965      25.323 -16.852 -76.338  1.00118.930          H  
ATOM  14809  HE2 HIS B 965      24.018 -17.438 -78.443  1.00118.930          H  
ATOM  14810  N   LEU B 966      23.765  -9.874 -79.051  1.00 72.130          N  
ATOM  14811  CA  LEU B 966      24.067  -8.488 -79.399  1.00 73.090          C  
ATOM  14812  C   LEU B 966      23.382  -7.466 -78.484  1.00 74.420          C  
ATOM  14813  O   LEU B 966      23.890  -6.353 -78.280  1.00 75.300          O  
ATOM  14814  CB  LEU B 966      23.671  -8.246 -80.851  1.00101.940          C  
ATOM  14815  CG  LEU B 966      24.450  -9.049 -81.930  1.00101.940          C  
ATOM  14816  CD1 LEU B 966      23.824  -8.797 -83.292  1.00101.940          C  
ATOM  14817  CD2 LEU B 966      25.907  -8.637 -81.924  1.00101.940          C  
ATOM  14818  H   LEU B 966      23.107 -10.403 -79.628  1.00 86.560          H  
ATOM  14819  HA  LEU B 966      25.131  -8.336 -79.280  1.00 87.710          H  
ATOM  14820 1HB  LEU B 966      22.619  -8.514 -80.948  1.00122.330          H  
ATOM  14821 2HB  LEU B 966      23.797  -7.189 -81.067  1.00122.330          H  
ATOM  14822  HG  LEU B 966      24.379 -10.105 -81.722  1.00122.330          H  
ATOM  14823 1HD1 LEU B 966      24.355  -9.371 -84.042  1.00122.330          H  
ATOM  14824 2HD1 LEU B 966      22.780  -9.104 -83.286  1.00122.330          H  
ATOM  14825 3HD1 LEU B 966      23.891  -7.745 -83.528  1.00122.330          H  
ATOM  14826 1HD2 LEU B 966      26.449  -9.194 -82.675  1.00122.330          H  
ATOM  14827 2HD2 LEU B 966      25.989  -7.575 -82.126  1.00122.330          H  
ATOM  14828 3HD2 LEU B 966      26.348  -8.844 -80.964  1.00122.330          H  
ATOM  14829  N   ASP B 967      22.246  -7.830 -77.893  1.00 74.610          N  
ATOM  14830  CA  ASP B 967      21.524  -6.912 -77.022  1.00 75.880          C  
ATOM  14831  C   ASP B 967      22.127  -6.912 -75.617  1.00 76.000          C  
ATOM  14832  O   ASP B 967      21.601  -7.520 -74.678  1.00 75.620          O  
ATOM  14833  CB  ASP B 967      20.044  -7.302 -76.943  1.00105.720          C  
ATOM  14834  CG  ASP B 967      19.207  -6.279 -76.175  1.00105.720          C  
ATOM  14835  OD1 ASP B 967      19.797  -5.317 -75.701  1.00105.720          O  
ATOM  14836  OD2 ASP B 967      18.004  -6.421 -76.083  1.00105.720          O  
ATOM  14837  H   ASP B 967      21.829  -8.738 -78.096  1.00 89.530          H  
ATOM  14838  HA  ASP B 967      21.604  -5.904 -77.434  1.00 91.060          H  
ATOM  14839 1HB  ASP B 967      19.649  -7.406 -77.949  1.00126.870          H  
ATOM  14840 2HB  ASP B 967      19.958  -8.283 -76.465  1.00126.870          H  
ATOM  14841  N   GLY B 968      23.233  -6.192 -75.457  1.00 76.780          N  
ATOM  14842  CA  GLY B 968      23.997  -6.196 -74.200  1.00 77.270          C  
ATOM  14843  C   GLY B 968      23.386  -5.375 -73.056  1.00 78.050          C  
ATOM  14844  O   GLY B 968      24.049  -4.523 -72.469  1.00 78.930          O  
ATOM  14845  H   GLY B 968      23.583  -5.733 -76.304  1.00 92.140          H  
ATOM  14846 1HA  GLY B 968      24.107  -7.230 -73.870  1.00 92.720          H  
ATOM  14847 2HA  GLY B 968      25.005  -5.835 -74.399  1.00 92.720          H  
ATOM  14848  N   GLY B 969      22.115  -5.635 -72.747  1.00 77.730          N  
ATOM  14849  CA  GLY B 969      21.395  -4.946 -71.672  1.00 78.400          C  
ATOM  14850  C   GLY B 969      20.857  -3.570 -72.066  1.00 79.080          C  
ATOM  14851  O   GLY B 969      20.347  -2.833 -71.220  1.00 79.900          O  
ATOM  14852  H   GLY B 969      21.660  -6.375 -73.282  1.00 93.280          H  
ATOM  14853 1HA  GLY B 969      20.565  -5.573 -71.346  1.00 94.080          H  
ATOM  14854 2HA  GLY B 969      22.059  -4.837 -70.816  1.00 94.080          H  
ATOM  14855  N   GLU B 970      20.975  -3.230 -73.345  1.00 78.780          N  
ATOM  14856  CA  GLU B 970      20.569  -1.924 -73.863  1.00 79.400          C  
ATOM  14857  C   GLU B 970      19.181  -1.845 -74.511  1.00 79.010          C  
ATOM  14858  O   GLU B 970      18.574  -0.774 -74.546  1.00 79.640          O  
ATOM  14859  CB  GLU B 970      21.597  -1.456 -74.898  1.00110.910          C  
ATOM  14860  CG  GLU B 970      23.006  -1.246 -74.350  1.00110.910          C  
ATOM  14861  CD  GLU B 970      23.088  -0.114 -73.370  1.00110.910          C  
ATOM  14862  OE1 GLU B 970      22.419   0.867 -73.579  1.00110.910          O  
ATOM  14863  OE2 GLU B 970      23.819  -0.221 -72.417  1.00110.910          O  
ATOM  14864  H   GLU B 970      21.395  -3.909 -73.968  1.00 94.540          H  
ATOM  14865  HA  GLU B 970      20.580  -1.222 -73.027  1.00 95.280          H  
ATOM  14866 1HB  GLU B 970      21.663  -2.201 -75.698  1.00133.090          H  
ATOM  14867 2HB  GLU B 970      21.262  -0.524 -75.350  1.00133.090          H  
ATOM  14868 1HG  GLU B 970      23.332  -2.166 -73.858  1.00133.090          H  
ATOM  14869 2HG  GLU B 970      23.680  -1.056 -75.185  1.00133.090          H  
ATOM  14870  N   GLY B 971      18.692  -2.947 -75.083  1.00 77.990          N  
ATOM  14871  CA  GLY B 971      17.448  -2.921 -75.851  1.00 77.560          C  
ATOM  14872  C   GLY B 971      17.769  -2.493 -77.284  1.00 77.410          C  
ATOM  14873  O   GLY B 971      16.886  -2.253 -78.112  1.00 77.370          O  
ATOM  14874  H   GLY B 971      19.187  -3.839 -75.027  1.00 93.590          H  
ATOM  14875 1HA  GLY B 971      17.004  -3.919 -75.849  1.00 93.070          H  
ATOM  14876 2HA  GLY B 971      16.739  -2.232 -75.396  1.00 93.070          H  
ATOM  14877  N   VAL B 972      19.064  -2.377 -77.537  1.00 77.410          N  
ATOM  14878  CA  VAL B 972      19.661  -1.963 -78.789  1.00 77.330          C  
ATOM  14879  C   VAL B 972      20.631  -3.014 -79.291  1.00 76.290          C  
ATOM  14880  O   VAL B 972      21.509  -3.452 -78.546  1.00 76.150          O  
ATOM  14881  CB  VAL B 972      20.427  -0.635 -78.604  1.00108.290          C  
ATOM  14882  CG1 VAL B 972      21.101  -0.221 -79.916  1.00108.290          C  
ATOM  14883  CG2 VAL B 972      19.465   0.436 -78.121  1.00108.290          C  
ATOM  14884  H   VAL B 972      19.673  -2.609 -76.766  1.00 92.890          H  
ATOM  14885  HA  VAL B 972      18.869  -1.826 -79.525  1.00 92.800          H  
ATOM  14886  HB  VAL B 972      21.216  -0.772 -77.864  1.00129.950          H  
ATOM  14887 1HG1 VAL B 972      21.641   0.710 -79.765  1.00129.950          H  
ATOM  14888 2HG1 VAL B 972      21.807  -0.986 -80.244  1.00129.950          H  
ATOM  14889 3HG1 VAL B 972      20.343  -0.079 -80.685  1.00129.950          H  
ATOM  14890 1HG2 VAL B 972      20.005   1.371 -77.981  1.00129.950          H  
ATOM  14891 2HG2 VAL B 972      18.677   0.576 -78.861  1.00129.950          H  
ATOM  14892 3HG2 VAL B 972      19.019   0.135 -77.172  1.00129.950          H  
ATOM  14893  N   ILE B 973      20.509  -3.386 -80.555  1.00 75.580          N  
ATOM  14894  CA  ILE B 973      21.429  -4.374 -81.079  1.00 74.570          C  
ATOM  14895  C   ILE B 973      22.711  -3.675 -81.442  1.00 74.960          C  
ATOM  14896  O   ILE B 973      22.727  -2.790 -82.295  1.00 75.210          O  
ATOM  14897  CB  ILE B 973      20.836  -5.079 -82.324  1.00104.800          C  
ATOM  14898  CG1 ILE B 973      19.477  -5.732 -81.967  1.00104.800          C  
ATOM  14899  CG2 ILE B 973      21.812  -6.106 -82.877  1.00104.800          C  
ATOM  14900  CD1 ILE B 973      19.542  -6.768 -80.849  1.00104.800          C  
ATOM  14901  H   ILE B 973      19.788  -2.978 -81.136  1.00 90.700          H  
ATOM  14902  HA  ILE B 973      21.667  -5.102 -80.309  1.00 89.480          H  
ATOM  14903  HB  ILE B 973      20.639  -4.338 -83.101  1.00125.760          H  
ATOM  14904 1HG1 ILE B 973      18.781  -4.952 -81.665  1.00125.760          H  
ATOM  14905 2HG1 ILE B 973      19.080  -6.219 -82.862  1.00125.760          H  
ATOM  14906 1HG2 ILE B 973      21.387  -6.590 -83.751  1.00125.760          H  
ATOM  14907 2HG2 ILE B 973      22.752  -5.627 -83.154  1.00125.760          H  
ATOM  14908 3HG2 ILE B 973      21.998  -6.830 -82.142  1.00125.760          H  
ATOM  14909 1HD1 ILE B 973      18.549  -7.161 -80.676  1.00125.760          H  
ATOM  14910 2HD1 ILE B 973      20.199  -7.581 -81.123  1.00125.760          H  
ATOM  14911 3HD1 ILE B 973      19.896  -6.315 -79.937  1.00125.760          H  
ATOM  14912  N   CYS B 974      23.796  -4.076 -80.796  1.00 75.050          N  
ATOM  14913  CA  CYS B 974      25.065  -3.427 -81.033  1.00 75.540          C  
ATOM  14914  C   CYS B 974      25.996  -4.365 -81.763  1.00 74.610          C  
ATOM  14915  O   CYS B 974      26.646  -5.194 -81.134  1.00 74.090          O  
ATOM  14916  CB  CYS B 974      25.674  -3.007 -79.701  1.00105.560          C  
ATOM  14917  SG  CYS B 974      24.634  -1.821 -78.773  1.00105.560          S  
ATOM  14918  H   CYS B 974      23.739  -4.822 -80.091  1.00 90.060          H  
ATOM  14919  HA  CYS B 974      24.901  -2.542 -81.645  1.00 90.650          H  
ATOM  14920 1HB  CYS B 974      25.813  -3.894 -79.073  1.00126.670          H  
ATOM  14921 2HB  CYS B 974      26.652  -2.564 -79.866  1.00126.670          H  
ATOM  14922  HG  CYS B 974      23.558  -2.616 -78.671  1.00126.670          H  
ATOM  14923  N   LEU B 975      26.014  -4.268 -83.089  1.00 74.420          N  
ATOM  14924  CA  LEU B 975      26.772  -5.211 -83.894  1.00 73.490          C  
ATOM  14925  C   LEU B 975      28.057  -4.632 -84.475  1.00 73.880          C  
ATOM  14926  O   LEU B 975      28.012  -3.715 -85.300  1.00 74.710          O  
ATOM  14927  CB  LEU B 975      25.874  -5.717 -85.042  1.00103.260          C  
ATOM  14928  CG  LEU B 975      26.517  -6.695 -86.046  1.00103.260          C  
ATOM  14929  CD1 LEU B 975      26.897  -7.955 -85.334  1.00103.260          C  
ATOM  14930  CD2 LEU B 975      25.543  -7.002 -87.157  1.00103.260          C  
ATOM  14931  H   LEU B 975      25.481  -3.537 -83.545  1.00 89.300          H  
ATOM  14932  HA  LEU B 975      27.049  -6.038 -83.250  1.00 88.190          H  
ATOM  14933 1HB  LEU B 975      25.016  -6.209 -84.607  1.00123.910          H  
ATOM  14934 2HB  LEU B 975      25.516  -4.854 -85.602  1.00123.910          H  
ATOM  14935  HG  LEU B 975      27.429  -6.248 -86.466  1.00123.910          H  
ATOM  14936 1HD1 LEU B 975      27.347  -8.636 -86.007  1.00123.910          H  
ATOM  14937 2HD1 LEU B 975      27.574  -7.714 -84.570  1.00123.910          H  
ATOM  14938 3HD1 LEU B 975      26.049  -8.420 -84.908  1.00123.910          H  
ATOM  14939 1HD2 LEU B 975      26.005  -7.689 -87.847  1.00123.910          H  
ATOM  14940 2HD2 LEU B 975      24.643  -7.454 -86.749  1.00123.910          H  
ATOM  14941 3HD2 LEU B 975      25.285  -6.073 -87.676  1.00123.910          H  
ATOM  14942  N   THR B 976      29.194  -5.191 -84.068  1.00 73.250          N  
ATOM  14943  CA  THR B 976      30.495  -4.741 -84.555  1.00 73.390          C  
ATOM  14944  C   THR B 976      30.852  -5.448 -85.853  1.00 72.400          C  
ATOM  14945  O   THR B 976      30.210  -6.431 -86.213  1.00 71.560          O  
ATOM  14946  CB  THR B 976      31.604  -4.996 -83.519  1.00102.690          C  
ATOM  14947  OG1 THR B 976      31.761  -6.412 -83.310  1.00102.690          O  
ATOM  14948  CG2 THR B 976      31.246  -4.323 -82.210  1.00102.690          C  
ATOM  14949  H   THR B 976      29.154  -5.937 -83.357  1.00 87.900          H  
ATOM  14950  HA  THR B 976      30.445  -3.671 -84.755  1.00 88.070          H  
ATOM  14951  HB  THR B 976      32.542  -4.593 -83.892  1.00123.230          H  
ATOM  14952  HG1 THR B 976      32.473  -6.555 -82.677  1.00123.230          H  
ATOM  14953 1HG2 THR B 976      32.038  -4.503 -81.485  1.00123.230          H  
ATOM  14954 2HG2 THR B 976      31.139  -3.250 -82.374  1.00123.230          H  
ATOM  14955 3HG2 THR B 976      30.308  -4.723 -81.827  1.00123.230          H  
ATOM  14956  N   HIS B 977      31.922  -5.010 -86.530  1.00 72.440          N  
ATOM  14957  CA  HIS B 977      32.357  -5.674 -87.766  1.00 71.460          C  
ATOM  14958  C   HIS B 977      32.688  -7.138 -87.507  1.00 70.370          C  
ATOM  14959  O   HIS B 977      32.248  -8.024 -88.247  1.00 69.490          O  
ATOM  14960  CB  HIS B 977      33.563  -4.963 -88.385  1.00100.440          C  
ATOM  14961  CG  HIS B 977      34.053  -5.594 -89.656  1.00100.440          C  
ATOM  14962  ND1 HIS B 977      33.358  -5.515 -90.847  1.00100.440          N  
ATOM  14963  CD2 HIS B 977      35.167  -6.303 -89.920  1.00100.440          C  
ATOM  14964  CE1 HIS B 977      34.028  -6.161 -91.786  1.00100.440          C  
ATOM  14965  NE2 HIS B 977      35.128  -6.646 -91.251  1.00100.440          N  
ATOM  14966  H   HIS B 977      32.419  -4.195 -86.197  1.00 86.930          H  
ATOM  14967  HA  HIS B 977      31.545  -5.645 -88.497  1.00 85.750          H  
ATOM  14968 1HB  HIS B 977      33.306  -3.928 -88.601  1.00120.520          H  
ATOM  14969 2HB  HIS B 977      34.385  -4.957 -87.672  1.00120.520          H  
ATOM  14970  HD2 HIS B 977      35.952  -6.563 -89.208  1.00120.520          H  
ATOM  14971  HE1 HIS B 977      33.724  -6.272 -92.825  1.00120.520          H  
ATOM  14972  HE2 HIS B 977      35.834  -7.187 -91.736  1.00120.520          H  
ATOM  14973  N   ARG B 978      33.479  -7.397 -86.465  1.00 70.440          N  
ATOM  14974  CA  ARG B 978      33.825  -8.767 -86.134  1.00 69.470          C  
ATOM  14975  C   ARG B 978      32.565  -9.591 -85.938  1.00 69.050          C  
ATOM  14976  O   ARG B 978      32.444 -10.694 -86.483  1.00 68.020          O  
ATOM  14977  CB  ARG B 978      34.671  -8.824 -84.871  1.00 97.650          C  
ATOM  14978  CG  ARG B 978      35.103 -10.220 -84.453  1.00 97.650          C  
ATOM  14979  CD  ARG B 978      35.975 -10.189 -83.251  1.00 97.650          C  
ATOM  14980  NE  ARG B 978      36.355 -11.524 -82.820  1.00 97.650          N  
ATOM  14981  CZ  ARG B 978      37.119 -11.794 -81.744  1.00 97.650          C  
ATOM  14982  NH1 ARG B 978      37.576 -10.811 -81.001  1.00 97.650          N  
ATOM  14983  NH2 ARG B 978      37.410 -13.046 -81.435  1.00 97.650          N  
ATOM  14984  H   ARG B 978      33.837  -6.633 -85.912  1.00 84.530          H  
ATOM  14985  HA  ARG B 978      34.401  -9.193 -86.950  1.00 83.360          H  
ATOM  14986 1HB  ARG B 978      35.572  -8.228 -85.011  1.00117.180          H  
ATOM  14987 2HB  ARG B 978      34.115  -8.388 -84.041  1.00117.180          H  
ATOM  14988 1HG  ARG B 978      34.222 -10.821 -84.221  1.00117.180          H  
ATOM  14989 2HG  ARG B 978      35.657 -10.689 -85.267  1.00117.180          H  
ATOM  14990 1HD  ARG B 978      36.884  -9.632 -83.476  1.00117.180          H  
ATOM  14991 2HD  ARG B 978      35.446  -9.704 -82.431  1.00117.180          H  
ATOM  14992  HE  ARG B 978      36.021 -12.308 -83.368  1.00117.180          H  
ATOM  14993 1HH1 ARG B 978      37.355  -9.854 -81.236  1.00117.180          H  
ATOM  14994 2HH1 ARG B 978      38.149 -11.012 -80.194  1.00117.180          H  
ATOM  14995 1HH2 ARG B 978      37.057 -13.801 -82.009  1.00117.180          H  
ATOM  14996 2HH2 ARG B 978      37.982 -13.247 -80.630  1.00117.180          H  
ATOM  14997  N   GLN B 979      31.629  -9.060 -85.150  1.00 69.860          N  
ATOM  14998  CA  GLN B 979      30.407  -9.783 -84.885  1.00 69.530          C  
ATOM  14999  C   GLN B 979      29.597  -9.979 -86.152  1.00 69.040          C  
ATOM  15000  O   GLN B 979      28.961 -11.016 -86.300  1.00 68.240          O  
ATOM  15001  CB  GLN B 979      29.581  -9.083 -83.827  1.00 97.470          C  
ATOM  15002  CG  GLN B 979      30.152  -9.132 -82.450  1.00 97.470          C  
ATOM  15003  CD  GLN B 979      29.325  -8.337 -81.480  1.00 97.470          C  
ATOM  15004  OE1 GLN B 979      29.005  -7.155 -81.733  1.00 97.470          O  
ATOM  15005  NE2 GLN B 979      28.936  -8.991 -80.369  1.00 97.470          N  
ATOM  15006  H   GLN B 979      31.772  -8.148 -84.720  1.00 83.830          H  
ATOM  15007  HA  GLN B 979      30.667 -10.772 -84.506  1.00 83.440          H  
ATOM  15008 1HB  GLN B 979      29.499  -8.038 -84.101  1.00116.970          H  
ATOM  15009 2HB  GLN B 979      28.584  -9.527 -83.791  1.00116.970          H  
ATOM  15010 1HG  GLN B 979      30.192 -10.168 -82.114  1.00116.970          H  
ATOM  15011 2HG  GLN B 979      31.150  -8.708 -82.472  1.00116.970          H  
ATOM  15012 1HE2 GLN B 979      28.361  -8.534 -79.671  1.00116.970          H  
ATOM  15013 2HE2 GLN B 979      29.194  -9.953 -80.231  1.00116.970          H  
ATOM  15014  N   TRP B 980      29.587  -8.995 -87.054  1.00 69.490          N  
ATOM  15015  CA  TRP B 980      28.832  -9.124 -88.287  1.00 69.060          C  
ATOM  15016  C   TRP B 980      29.349 -10.313 -89.048  1.00 67.810          C  
ATOM  15017  O   TRP B 980      28.562 -11.121 -89.548  1.00 67.100          O  
ATOM  15018  CB  TRP B 980      28.934  -7.868 -89.147  1.00 96.860          C  
ATOM  15019  CG  TRP B 980      28.177  -7.973 -90.437  1.00 96.860          C  
ATOM  15020  CD1 TRP B 980      26.861  -7.682 -90.634  1.00 96.860          C  
ATOM  15021  CD2 TRP B 980      28.689  -8.390 -91.729  1.00 96.860          C  
ATOM  15022  NE1 TRP B 980      26.519  -7.894 -91.938  1.00 96.860          N  
ATOM  15023  CE2 TRP B 980      27.623  -8.326 -92.625  1.00 96.860          C  
ATOM  15024  CE3 TRP B 980      29.947  -8.802 -92.188  1.00 96.860          C  
ATOM  15025  CZ2 TRP B 980      27.767  -8.659 -93.960  1.00 96.860          C  
ATOM  15026  CZ3 TRP B 980      30.093  -9.136 -93.523  1.00 96.860          C  
ATOM  15027  CH2 TRP B 980      29.029  -9.065 -94.388  1.00 96.860          C  
ATOM  15028  H   TRP B 980      30.073  -8.122 -86.850  1.00 83.390          H  
ATOM  15029  HA  TRP B 980      27.787  -9.298 -88.049  1.00 82.870          H  
ATOM  15030 1HB  TRP B 980      28.564  -7.011 -88.585  1.00116.230          H  
ATOM  15031 2HB  TRP B 980      29.980  -7.675 -89.377  1.00116.230          H  
ATOM  15032  HD1 TRP B 980      26.179  -7.334 -89.875  1.00116.230          H  
ATOM  15033  HE1 TRP B 980      25.599  -7.752 -92.333  1.00116.230          H  
ATOM  15034  HE3 TRP B 980      30.792  -8.854 -91.509  1.00116.230          H  
ATOM  15035  HZ2 TRP B 980      26.934  -8.606 -94.664  1.00116.230          H  
ATOM  15036  HZ3 TRP B 980      31.073  -9.452 -93.873  1.00116.230          H  
ATOM  15037  HH2 TRP B 980      29.176  -9.330 -95.435  1.00116.230          H  
ATOM  15038  N   MET B 981      30.676 -10.421 -89.153  1.00 67.510          N  
ATOM  15039  CA  MET B 981      31.252 -11.544 -89.861  1.00 66.320          C  
ATOM  15040  C   MET B 981      30.869 -12.848 -89.177  1.00 65.540          C  
ATOM  15041  O   MET B 981      30.546 -13.818 -89.863  1.00 64.590          O  
ATOM  15042  CB  MET B 981      32.765 -11.410 -89.945  1.00 93.320          C  
ATOM  15043  CG  MET B 981      33.246 -10.301 -90.869  1.00 93.320          C  
ATOM  15044  SD  MET B 981      35.026 -10.325 -91.124  1.00 93.320          S  
ATOM  15045  CE  MET B 981      35.608  -9.710 -89.546  1.00 93.320          C  
ATOM  15046  H   MET B 981      31.271  -9.687 -88.747  1.00 81.010          H  
ATOM  15047  HA  MET B 981      30.842 -11.564 -90.868  1.00 79.580          H  
ATOM  15048 1HB  MET B 981      33.153 -11.217 -88.947  1.00111.990          H  
ATOM  15049 2HB  MET B 981      33.197 -12.350 -90.291  1.00111.990          H  
ATOM  15050 1HG  MET B 981      32.757 -10.400 -91.838  1.00111.990          H  
ATOM  15051 2HG  MET B 981      32.972  -9.331 -90.446  1.00111.990          H  
ATOM  15052 1HE  MET B 981      36.696  -9.649 -89.555  1.00111.990          H  
ATOM  15053 2HE  MET B 981      35.195  -8.742 -89.372  1.00111.990          H  
ATOM  15054 3HE  MET B 981      35.291 -10.367 -88.752  1.00111.990          H  
ATOM  15055  N   GLU B 982      30.882 -12.878 -87.837  1.00 65.980          N  
ATOM  15056  CA  GLU B 982      30.515 -14.106 -87.149  1.00 65.320          C  
ATOM  15057  C   GLU B 982      29.072 -14.473 -87.473  1.00 65.110          C  
ATOM  15058  O   GLU B 982      28.786 -15.627 -87.785  1.00 64.170          O  
ATOM  15059  CB  GLU B 982      30.696 -13.952 -85.638  1.00 91.710          C  
ATOM  15060  CG  GLU B 982      32.143 -13.867 -85.181  1.00 91.710          C  
ATOM  15061  CD  GLU B 982      32.277 -13.641 -83.709  1.00 91.710          C  
ATOM  15062  OE1 GLU B 982      31.271 -13.435 -83.069  1.00 91.710          O  
ATOM  15063  OE2 GLU B 982      33.384 -13.674 -83.217  1.00 91.710          O  
ATOM  15064  H   GLU B 982      31.209 -12.060 -87.311  1.00 79.180          H  
ATOM  15065  HA  GLU B 982      31.161 -14.908 -87.500  1.00 78.380          H  
ATOM  15066 1HB  GLU B 982      30.180 -13.055 -85.301  1.00110.050          H  
ATOM  15067 2HB  GLU B 982      30.247 -14.787 -85.140  1.00110.050          H  
ATOM  15068 1HG  GLU B 982      32.653 -14.790 -85.444  1.00110.050          H  
ATOM  15069 2HG  GLU B 982      32.632 -13.050 -85.713  1.00110.050          H  
ATOM  15070  N   VAL B 983      28.187 -13.471 -87.505  1.00 65.960          N  
ATOM  15071  CA  VAL B 983      26.780 -13.693 -87.805  1.00 65.860          C  
ATOM  15072  C   VAL B 983      26.644 -14.247 -89.213  1.00 65.010          C  
ATOM  15073  O   VAL B 983      25.922 -15.224 -89.455  1.00 64.210          O  
ATOM  15074  CB  VAL B 983      25.967 -12.389 -87.653  1.00 92.240          C  
ATOM  15075  CG1 VAL B 983      24.539 -12.592 -88.154  1.00 92.240          C  
ATOM  15076  CG2 VAL B 983      25.959 -11.958 -86.177  1.00 92.240          C  
ATOM  15077  H   VAL B 983      28.508 -12.541 -87.226  1.00 79.150          H  
ATOM  15078  HA  VAL B 983      26.384 -14.414 -87.112  1.00 79.030          H  
ATOM  15079  HB  VAL B 983      26.430 -11.609 -88.261  1.00110.690          H  
ATOM  15080 1HG1 VAL B 983      23.989 -11.660 -88.045  1.00110.690          H  
ATOM  15081 2HG1 VAL B 983      24.541 -12.881 -89.202  1.00110.690          H  
ATOM  15082 3HG1 VAL B 983      24.053 -13.372 -87.566  1.00110.690          H  
ATOM  15083 1HG2 VAL B 983      25.404 -11.027 -86.074  1.00110.690          H  
ATOM  15084 2HG2 VAL B 983      25.501 -12.729 -85.575  1.00110.690          H  
ATOM  15085 3HG2 VAL B 983      26.960 -11.807 -85.836  1.00110.690          H  
ATOM  15086  N   ALA B 984      27.381 -13.653 -90.142  1.00 65.160          N  
ATOM  15087  CA  ALA B 984      27.369 -14.069 -91.528  1.00 64.460          C  
ATOM  15088  C   ALA B 984      27.758 -15.542 -91.645  1.00 63.110          C  
ATOM  15089  O   ALA B 984      27.253 -16.246 -92.520  1.00 62.370          O  
ATOM  15090  CB  ALA B 984      28.314 -13.194 -92.343  1.00 90.520          C  
ATOM  15091  H   ALA B 984      27.946 -12.843 -89.876  1.00 78.190          H  
ATOM  15092  HA  ALA B 984      26.356 -13.953 -91.910  1.00 77.350          H  
ATOM  15093 1HB  ALA B 984      28.284 -13.499 -93.387  1.00108.630          H  
ATOM  15094 2HB  ALA B 984      28.009 -12.146 -92.257  1.00108.630          H  
ATOM  15095 3HB  ALA B 984      29.326 -13.307 -91.960  1.00108.630          H  
ATOM  15096  N   THR B 985      28.632 -16.021 -90.753  1.00 62.790          N  
ATOM  15097  CA  THR B 985      29.062 -17.409 -90.766  1.00 61.520          C  
ATOM  15098  C   THR B 985      28.230 -18.317 -89.846  1.00 60.810          C  
ATOM  15099  O   THR B 985      28.567 -19.495 -89.674  1.00 59.590          O  
ATOM  15100  CB  THR B 985      30.548 -17.538 -90.380  1.00 86.640          C  
ATOM  15101  OG1 THR B 985      30.752 -17.033 -89.056  1.00 86.640          O  
ATOM  15102  CG2 THR B 985      31.405 -16.738 -91.351  1.00 86.640          C  
ATOM  15103  H   THR B 985      29.077 -15.392 -90.071  1.00 75.350          H  
ATOM  15104  HA  THR B 985      28.944 -17.781 -91.783  1.00 73.820          H  
ATOM  15105  HB  THR B 985      30.842 -18.582 -90.410  1.00103.960          H  
ATOM  15106  HG1 THR B 985      30.179 -17.495 -88.429  1.00103.960          H  
ATOM  15107 1HG2 THR B 985      32.451 -16.831 -91.069  1.00103.960          H  
ATOM  15108 2HG2 THR B 985      31.262 -17.120 -92.360  1.00103.960          H  
ATOM  15109 3HG2 THR B 985      31.116 -15.689 -91.320  1.00103.960          H  
ATOM  15110  N   PHE B 986      27.209 -17.768 -89.185  1.00 61.560          N  
ATOM  15111  CA  PHE B 986      26.337 -18.561 -88.325  1.00 61.010          C  
ATOM  15112  C   PHE B 986      25.219 -19.090 -89.193  1.00 60.920          C  
ATOM  15113  O   PHE B 986      24.863 -20.263 -89.122  1.00 60.020          O  
ATOM  15114  CB  PHE B 986      25.785 -17.737 -87.151  1.00 85.630          C  
ATOM  15115  CG  PHE B 986      26.825 -17.357 -86.104  1.00 85.630          C  
ATOM  15116  CD1 PHE B 986      27.966 -18.137 -85.888  1.00 85.630          C  
ATOM  15117  CD2 PHE B 986      26.667 -16.214 -85.335  1.00 85.630          C  
ATOM  15118  CE1 PHE B 986      28.896 -17.786 -84.961  1.00 85.630          C  
ATOM  15119  CE2 PHE B 986      27.611 -15.858 -84.404  1.00 85.630          C  
ATOM  15120  CZ  PHE B 986      28.727 -16.649 -84.216  1.00 85.630          C  
ATOM  15121  H   PHE B 986      26.987 -16.786 -89.333  1.00 73.870          H  
ATOM  15122  HA  PHE B 986      26.878 -19.421 -87.945  1.00 73.210          H  
ATOM  15123 1HB  PHE B 986      25.340 -16.819 -87.535  1.00102.760          H  
ATOM  15124 2HB  PHE B 986      24.999 -18.297 -86.654  1.00102.760          H  
ATOM  15125  HD1 PHE B 986      28.127 -19.039 -86.465  1.00102.760          H  
ATOM  15126  HD2 PHE B 986      25.792 -15.591 -85.480  1.00102.760          H  
ATOM  15127  HE1 PHE B 986      29.774 -18.418 -84.821  1.00102.760          H  
ATOM  15128  HE2 PHE B 986      27.483 -14.950 -83.814  1.00102.760          H  
ATOM  15129  HZ  PHE B 986      29.477 -16.365 -83.475  1.00102.760          H  
ATOM  15130  N   SER B 987      24.679 -18.209 -90.023  1.00 61.860          N  
ATOM  15131  CA  SER B 987      23.563 -18.556 -90.886  1.00 61.980          C  
ATOM  15132  C   SER B 987      24.023 -19.358 -92.112  1.00 62.290          C  
ATOM  15133  O   SER B 987      23.190 -19.823 -92.892  1.00 62.280          O  
ATOM  15134  OXT SER B 987      25.196 -19.286 -92.478  1.00 92.970          O  
ATOM  15135  CB  SER B 987      22.848 -17.294 -91.328  1.00 83.600          C  
ATOM  15136  OG  SER B 987      21.831 -17.589 -92.244  1.00 83.600          O  
ATOM  15137  H   SER B 987      25.038 -17.252 -90.017  1.00 74.230          H  
ATOM  15138  HA  SER B 987      22.873 -19.186 -90.321  1.00 74.380          H  
ATOM  15139 1HB  SER B 987      22.423 -16.794 -90.457  1.00100.320          H  
ATOM  15140 2HB  SER B 987      23.564 -16.610 -91.780  1.00100.320          H  
ATOM  15141  HG  SER B 987      22.265 -18.010 -92.993  1.00100.320          H  
TER                                                                             
ATOM  15143  N   MET C 988     -17.266  34.635 -25.008  1.00 27.930          N  
ATOM  15144  CA  MET C 988     -17.505  35.889 -24.300  1.00 28.130          C  
ATOM  15145  C   MET C 988     -16.249  36.278 -23.535  1.00 27.980          C  
ATOM  15146  O   MET C 988     -16.002  35.769 -22.442  1.00 27.970          O  
ATOM  15147  CB  MET C 988     -18.700  35.754 -23.354  1.00 39.300          C  
ATOM  15148  CG  MET C 988     -20.031  35.489 -24.056  1.00 39.300          C  
ATOM  15149  SD  MET C 988     -21.392  35.297 -22.924  1.00 39.300          S  
ATOM  15150  CE  MET C 988     -21.070  33.685 -22.229  1.00 39.300          C  
ATOM  15151 1H   MET C 988     -18.089  34.365 -25.526  1.00 33.520          H  
ATOM  15152 2H   MET C 988     -16.494  34.758 -25.648  1.00 33.520          H  
ATOM  15153 3H   MET C 988     -17.032  33.913 -24.341  1.00 33.520          H  
ATOM  15154  HA  MET C 988     -17.713  36.667 -25.032  1.00 33.760          H  
ATOM  15155 1HB  MET C 988     -18.514  34.945 -22.662  1.00 47.160          H  
ATOM  15156 2HB  MET C 988     -18.809  36.659 -22.763  1.00 47.160          H  
ATOM  15157 1HG  MET C 988     -20.258  36.323 -24.725  1.00 47.160          H  
ATOM  15158 2HG  MET C 988     -19.963  34.583 -24.644  1.00 47.160          H  
ATOM  15159 1HE  MET C 988     -21.837  33.436 -21.495  1.00 47.160          H  
ATOM  15160 2HE  MET C 988     -21.079  32.949 -23.030  1.00 47.160          H  
ATOM  15161 3HE  MET C 988     -20.100  33.678 -21.737  1.00 47.160          H  
ATOM  15162  N   THR C 989     -15.446  37.159 -24.124  1.00 27.890          N  
ATOM  15163  CA  THR C 989     -14.173  37.560 -23.529  1.00 27.750          C  
ATOM  15164  C   THR C 989     -13.879  39.059 -23.642  1.00 28.280          C  
ATOM  15165  O   THR C 989     -14.748  39.880 -23.945  1.00 29.020          O  
ATOM  15166  CB  THR C 989     -13.014  36.763 -24.166  1.00 38.910          C  
ATOM  15167  OG1 THR C 989     -11.802  36.990 -23.422  1.00 38.910          O  
ATOM  15168  CG2 THR C 989     -12.815  37.209 -25.616  1.00 38.910          C  
ATOM  15169  H   THR C 989     -15.714  37.557 -25.013  1.00 33.470          H  
ATOM  15170  HA  THR C 989     -14.206  37.315 -22.467  1.00 33.300          H  
ATOM  15171  HB  THR C 989     -13.250  35.699 -24.148  1.00 46.690          H  
ATOM  15172  HG1 THR C 989     -11.819  36.443 -22.623  1.00 46.690          H  
ATOM  15173 1HG2 THR C 989     -12.002  36.637 -26.056  1.00 46.690          H  
ATOM  15174 2HG2 THR C 989     -13.729  37.028 -26.178  1.00 46.690          H  
ATOM  15175 3HG2 THR C 989     -12.570  38.266 -25.672  1.00 46.690          H  
ATOM  15176  N   ALA C 990     -12.638  39.423 -23.360  1.00 27.950          N  
ATOM  15177  CA  ALA C 990     -12.235  40.817 -23.354  1.00 28.430          C  
ATOM  15178  C   ALA C 990     -12.518  41.472 -24.693  1.00 29.320          C  
ATOM  15179  O   ALA C 990     -12.288  40.896 -25.756  1.00 29.780          O  
ATOM  15180  CB  ALA C 990     -10.757  40.934 -23.021  1.00 39.610          C  
ATOM  15181  H   ALA C 990     -11.971  38.690 -23.157  1.00 33.540          H  
ATOM  15182  HA  ALA C 990     -12.817  41.340 -22.595  1.00 34.120          H  
ATOM  15183 1HB  ALA C 990     -10.467  41.984 -23.001  1.00 47.530          H  
ATOM  15184 2HB  ALA C 990     -10.570  40.487 -22.044  1.00 47.530          H  
ATOM  15185 3HB  ALA C 990     -10.170  40.413 -23.776  1.00 47.530          H  
ATOM  15186  N   LYS C 991     -12.995  42.709 -24.614  1.00 29.560          N  
ATOM  15187  CA  LYS C 991     -13.325  43.567 -25.741  1.00 30.410          C  
ATOM  15188  C   LYS C 991     -14.508  43.095 -26.583  1.00 31.170          C  
ATOM  15189  O   LYS C 991     -14.819  43.743 -27.592  1.00 32.010          O  
ATOM  15190  CB  LYS C 991     -12.098  43.734 -26.646  1.00 42.230          C  
ATOM  15191  CG  LYS C 991     -10.881  44.328 -25.946  1.00 42.230          C  
ATOM  15192  CD  LYS C 991      -9.732  44.544 -26.920  1.00 42.230          C  
ATOM  15193  CE  LYS C 991      -8.501  45.101 -26.215  1.00 42.230          C  
ATOM  15194  NZ  LYS C 991      -7.357  45.282 -27.154  1.00 42.230          N  
ATOM  15195  H   LYS C 991     -13.171  43.088 -23.692  1.00 35.470          H  
ATOM  15196  HA  LYS C 991     -13.596  44.545 -25.340  1.00 36.490          H  
ATOM  15197 1HB  LYS C 991     -11.809  42.769 -27.059  1.00 50.680          H  
ATOM  15198 2HB  LYS C 991     -12.352  44.377 -27.489  1.00 50.680          H  
ATOM  15199 1HG  LYS C 991     -11.156  45.283 -25.499  1.00 50.680          H  
ATOM  15200 2HG  LYS C 991     -10.555  43.656 -25.156  1.00 50.680          H  
ATOM  15201 1HD  LYS C 991      -9.474  43.593 -27.389  1.00 50.680          H  
ATOM  15202 2HD  LYS C 991     -10.043  45.240 -27.698  1.00 50.680          H  
ATOM  15203 1HE  LYS C 991      -8.749  46.066 -25.773  1.00 50.680          H  
ATOM  15204 2HE  LYS C 991      -8.202  44.416 -25.423  1.00 50.680          H  
ATOM  15205 1HZ  LYS C 991      -6.562  45.652 -26.650  1.00 50.680          H  
ATOM  15206 2HZ  LYS C 991      -7.109  44.391 -27.561  1.00 50.680          H  
ATOM  15207 3HZ  LYS C 991      -7.618  45.926 -27.887  1.00 50.680          H  
ATOM  15208  N   MET C 992     -15.256  42.083 -26.110  1.00 30.940          N  
ATOM  15209  CA  MET C 992     -16.438  41.588 -26.810  1.00 31.660          C  
ATOM  15210  C   MET C 992     -17.502  42.668 -26.902  1.00 32.590          C  
ATOM  15211  O   MET C 992     -18.356  42.645 -27.781  1.00 32.790          O  
ATOM  15212  CB  MET C 992     -16.996  40.355 -26.103  1.00 44.040          C  
ATOM  15213  CG  MET C 992     -17.651  40.650 -24.747  1.00 44.040          C  
ATOM  15214  SD  MET C 992     -18.246  39.192 -23.934  1.00 44.040          S  
ATOM  15215  CE  MET C 992     -18.924  39.853 -22.456  1.00 44.040          C  
ATOM  15216  H   MET C 992     -14.956  41.588 -25.262  1.00 37.130          H  
ATOM  15217  HA  MET C 992     -16.152  41.311 -27.824  1.00 37.990          H  
ATOM  15218 1HB  MET C 992     -17.715  39.865 -26.744  1.00 52.840          H  
ATOM  15219 2HB  MET C 992     -16.185  39.650 -25.932  1.00 52.840          H  
ATOM  15220 1HG  MET C 992     -16.918  41.138 -24.098  1.00 52.840          H  
ATOM  15221 2HG  MET C 992     -18.490  41.317 -24.872  1.00 52.840          H  
ATOM  15222 1HE  MET C 992     -19.307  39.058 -21.878  1.00 52.840          H  
ATOM  15223 2HE  MET C 992     -18.156  40.378 -21.882  1.00 52.840          H  
ATOM  15224 3HE  MET C 992     -19.716  40.531 -22.695  1.00 52.840          H  
ATOM  15225  N   GLU C 993     -17.417  43.668 -26.034  1.00 32.870          N  
ATOM  15226  CA  GLU C 993     -18.376  44.762 -26.001  1.00 33.980          C  
ATOM  15227  C   GLU C 993     -18.413  45.457 -27.361  1.00 34.770          C  
ATOM  15228  O   GLU C 993     -19.446  45.963 -27.817  1.00 35.900          O  
ATOM  15229  CB  GLU C 993     -17.972  45.752 -24.903  1.00 47.130          C  
ATOM  15230  CG  GLU C 993     -18.048  45.181 -23.492  1.00 47.130          C  
ATOM  15231  CD  GLU C 993     -16.835  44.409 -23.089  1.00 47.130          C  
ATOM  15232  OE1 GLU C 993     -15.932  44.269 -23.887  1.00 47.130          O  
ATOM  15233  OE2 GLU C 993     -16.804  43.946 -21.981  1.00 47.130          O  
ATOM  15234  H   GLU C 993     -16.656  43.645 -25.350  1.00 39.440          H  
ATOM  15235  HA  GLU C 993     -19.362  44.356 -25.781  1.00 40.780          H  
ATOM  15236 1HB  GLU C 993     -16.950  46.081 -25.075  1.00 56.550          H  
ATOM  15237 2HB  GLU C 993     -18.592  46.635 -24.942  1.00 56.550          H  
ATOM  15238 1HG  GLU C 993     -18.200  46.001 -22.789  1.00 56.550          H  
ATOM  15239 2HG  GLU C 993     -18.905  44.520 -23.425  1.00 56.550          H  
ATOM  15240  N   THR C 994     -17.303  45.385 -28.072  1.00 34.160          N  
ATOM  15241  CA  THR C 994     -17.152  45.989 -29.378  1.00 34.730          C  
ATOM  15242  C   THR C 994     -18.250  45.515 -30.322  1.00 35.770          C  
ATOM  15243  O   THR C 994     -18.717  46.269 -31.180  1.00 36.510          O  
ATOM  15244  CB  THR C 994     -15.768  45.653 -29.982  1.00 48.390          C  
ATOM  15245  OG1 THR C 994     -14.731  46.163 -29.127  1.00 48.390          O  
ATOM  15246  CG2 THR C 994     -15.630  46.271 -31.373  1.00 48.390          C  
ATOM  15247  H   THR C 994     -16.496  44.899 -27.682  1.00 40.990          H  
ATOM  15248  HA  THR C 994     -17.235  47.071 -29.271  1.00 41.680          H  
ATOM  15249  HB  THR C 994     -15.657  44.573 -30.050  1.00 58.070          H  
ATOM  15250  HG1 THR C 994     -14.637  45.563 -28.361  1.00 58.070          H  
ATOM  15251 1HG2 THR C 994     -14.650  46.027 -31.772  1.00 58.070          H  
ATOM  15252 2HG2 THR C 994     -16.391  45.876 -32.039  1.00 58.070          H  
ATOM  15253 3HG2 THR C 994     -15.736  47.352 -31.304  1.00 58.070          H  
ATOM  15254  N   THR C 995     -18.626  44.241 -30.206  1.00 35.780          N  
ATOM  15255  CA  THR C 995     -19.588  43.606 -31.080  1.00 36.720          C  
ATOM  15256  C   THR C 995     -21.004  43.570 -30.505  1.00 37.170          C  
ATOM  15257  O   THR C 995     -21.890  42.939 -31.090  1.00 38.100          O  
ATOM  15258  CB  THR C 995     -19.133  42.169 -31.401  1.00 51.030          C  
ATOM  15259  OG1 THR C 995     -19.025  41.418 -30.187  1.00 51.030          O  
ATOM  15260  CG2 THR C 995     -17.761  42.194 -32.074  1.00 51.030          C  
ATOM  15261  H   THR C 995     -18.248  43.651 -29.459  1.00 42.940          H  
ATOM  15262  HA  THR C 995     -19.621  44.171 -32.010  1.00 44.060          H  
ATOM  15263  HB  THR C 995     -19.857  41.693 -32.055  1.00 61.240          H  
ATOM  15264  HG1 THR C 995     -19.897  41.326 -29.772  1.00 61.240          H  
ATOM  15265 1HG2 THR C 995     -17.450  41.171 -32.288  1.00 61.240          H  
ATOM  15266 2HG2 THR C 995     -17.821  42.758 -33.002  1.00 61.240          H  
ATOM  15267 3HG2 THR C 995     -17.032  42.660 -31.414  1.00 61.240          H  
ATOM  15268  N   PHE C 996     -21.216  44.202 -29.348  1.00 36.560          N  
ATOM  15269  CA  PHE C 996     -22.538  44.221 -28.742  1.00 37.050          C  
ATOM  15270  C   PHE C 996     -23.099  45.634 -28.558  1.00 37.860          C  
ATOM  15271  O   PHE C 996     -24.284  45.871 -28.776  1.00 38.610          O  
ATOM  15272  CB  PHE C 996     -22.509  43.513 -27.393  1.00 51.670          C  
ATOM  15273  CG  PHE C 996     -22.129  42.060 -27.456  1.00 51.670          C  
ATOM  15274  CD1 PHE C 996     -21.003  41.592 -26.797  1.00 51.670          C  
ATOM  15275  CD2 PHE C 996     -22.882  41.159 -28.194  1.00 51.670          C  
ATOM  15276  CE1 PHE C 996     -20.650  40.266 -26.871  1.00 51.670          C  
ATOM  15277  CE2 PHE C 996     -22.520  39.836 -28.273  1.00 51.670          C  
ATOM  15278  CZ  PHE C 996     -21.400  39.389 -27.608  1.00 51.670          C  
ATOM  15279  H   PHE C 996     -20.449  44.697 -28.901  1.00 43.870          H  
ATOM  15280  HA  PHE C 996     -23.216  43.681 -29.396  1.00 44.460          H  
ATOM  15281 1HB  PHE C 996     -21.810  44.023 -26.734  1.00 62.010          H  
ATOM  15282 2HB  PHE C 996     -23.451  43.584 -26.953  1.00 62.010          H  
ATOM  15283  HD1 PHE C 996     -20.391  42.284 -26.221  1.00 62.010          H  
ATOM  15284  HD2 PHE C 996     -23.760  41.508 -28.724  1.00 62.010          H  
ATOM  15285  HE1 PHE C 996     -19.775  39.913 -26.355  1.00 62.010          H  
ATOM  15286  HE2 PHE C 996     -23.115  39.143 -28.868  1.00 62.010          H  
ATOM  15287  HZ  PHE C 996     -21.105  38.342 -27.671  1.00 62.010          H  
ATOM  15288  N   TYR C 997     -22.234  46.597 -28.251  1.00 37.710          N  
ATOM  15289  CA  TYR C 997     -22.697  47.941 -27.917  1.00 38.400          C  
ATOM  15290  C   TYR C 997     -22.647  48.971 -29.045  1.00 39.130          C  
ATOM  15291  O   TYR C 997     -22.887  50.151 -28.819  1.00 39.580          O  
ATOM  15292  CB  TYR C 997     -21.898  48.464 -26.723  1.00 53.480          C  
ATOM  15293  CG  TYR C 997     -22.362  49.811 -26.218  1.00 53.480          C  
ATOM  15294  CD1 TYR C 997     -23.509  49.903 -25.443  1.00 53.480          C  
ATOM  15295  CD2 TYR C 997     -21.641  50.957 -26.529  1.00 53.480          C  
ATOM  15296  CE1 TYR C 997     -23.934  51.134 -24.983  1.00 53.480          C  
ATOM  15297  CE2 TYR C 997     -22.068  52.186 -26.071  1.00 53.480          C  
ATOM  15298  CZ  TYR C 997     -23.209  52.277 -25.300  1.00 53.480          C  
ATOM  15299  OH  TYR C 997     -23.632  53.504 -24.841  1.00 53.480          O  
ATOM  15300  H   TYR C 997     -21.244  46.377 -28.132  1.00 45.250          H  
ATOM  15301  HA  TYR C 997     -23.744  47.861 -27.617  1.00 46.080          H  
ATOM  15302 1HB  TYR C 997     -21.964  47.750 -25.901  1.00 64.180          H  
ATOM  15303 2HB  TYR C 997     -20.847  48.547 -27.000  1.00 64.180          H  
ATOM  15304  HD1 TYR C 997     -24.075  49.004 -25.197  1.00 64.180          H  
ATOM  15305  HD2 TYR C 997     -20.743  50.883 -27.143  1.00 64.180          H  
ATOM  15306  HE1 TYR C 997     -24.834  51.207 -24.373  1.00 64.180          H  
ATOM  15307  HE2 TYR C 997     -21.504  53.085 -26.319  1.00 64.180          H  
ATOM  15308  HH  TYR C 997     -23.027  54.185 -25.146  1.00 64.180          H  
ATOM  15309  N   ASP C 998     -22.334  48.553 -30.258  1.00 39.280          N  
ATOM  15310  CA  ASP C 998     -22.314  49.479 -31.389  1.00 40.010          C  
ATOM  15311  C   ASP C 998     -23.698  50.114 -31.543  1.00 40.570          C  
ATOM  15312  O   ASP C 998     -24.718  49.418 -31.478  1.00 41.490          O  
ATOM  15313  CB  ASP C 998     -21.909  48.796 -32.695  1.00 55.720          C  
ATOM  15314  CG  ASP C 998     -21.679  49.795 -33.856  1.00 55.720          C  
ATOM  15315  OD1 ASP C 998     -22.459  50.729 -33.994  1.00 55.720          O  
ATOM  15316  OD2 ASP C 998     -20.758  49.602 -34.603  1.00 55.720          O  
ATOM  15317  H   ASP C 998     -22.126  47.574 -30.395  1.00 47.140          H  
ATOM  15318  HA  ASP C 998     -21.594  50.270 -31.180  1.00 48.010          H  
ATOM  15319 1HB  ASP C 998     -20.983  48.238 -32.533  1.00 66.870          H  
ATOM  15320 2HB  ASP C 998     -22.658  48.092 -32.979  1.00 66.870          H  
ATOM  15321  N   ASP C 999     -23.758  51.418 -31.790  1.00 40.050          N  
ATOM  15322  CA  ASP C 999     -25.045  52.090 -31.946  1.00 40.520          C  
ATOM  15323  C   ASP C 999     -25.894  51.398 -33.010  1.00 40.330          C  
ATOM  15324  O   ASP C 999     -27.124  51.343 -32.892  1.00 40.380          O  
ATOM  15325  CB  ASP C 999     -24.836  53.551 -32.351  1.00 56.540          C  
ATOM  15326  CG  ASP C 999     -24.297  54.425 -31.228  1.00 56.540          C  
ATOM  15327  OD1 ASP C 999     -24.347  54.031 -30.092  1.00 56.540          O  
ATOM  15328  OD2 ASP C 999     -23.827  55.488 -31.529  1.00 56.540          O  
ATOM  15329  H   ASP C 999     -22.899  51.948 -31.862  1.00 48.060          H  
ATOM  15330  HA  ASP C 999     -25.574  52.053 -30.994  1.00 48.620          H  
ATOM  15331 1HB  ASP C 999     -24.132  53.593 -33.187  1.00 67.850          H  
ATOM  15332 2HB  ASP C 999     -25.777  53.972 -32.704  1.00 67.850          H  
ATOM  15333  N   ALA C1000     -25.238  50.880 -34.054  1.00 40.120          N  
ATOM  15334  CA  ALA C1000     -25.909  50.176 -35.140  1.00 39.990          C  
ATOM  15335  C   ALA C1000     -26.639  48.941 -34.627  1.00 39.650          C  
ATOM  15336  O   ALA C1000     -27.665  48.540 -35.192  1.00 39.640          O  
ATOM  15337  CB  ALA C1000     -24.909  49.768 -36.204  1.00 56.040          C  
ATOM  15338  H   ALA C1000     -24.212  50.971 -34.089  1.00 48.140          H  
ATOM  15339  HA  ALA C1000     -26.644  50.849 -35.578  1.00 47.990          H  
ATOM  15340 1HB  ALA C1000     -25.427  49.263 -37.020  1.00 67.250          H  
ATOM  15341 2HB  ALA C1000     -24.406  50.656 -36.585  1.00 67.250          H  
ATOM  15342 3HB  ALA C1000     -24.169  49.095 -35.770  1.00 67.250          H  
ATOM  15343  N   LEU C1001     -26.079  48.292 -33.606  1.00 39.350          N  
ATOM  15344  CA  LEU C1001     -26.659  47.088 -33.064  1.00 38.990          C  
ATOM  15345  C   LEU C1001     -27.872  47.427 -32.243  1.00 39.000          C  
ATOM  15346  O   LEU C1001     -28.894  46.732 -32.305  1.00 38.900          O  
ATOM  15347  CB  LEU C1001     -25.628  46.361 -32.221  1.00 54.730          C  
ATOM  15348  CG  LEU C1001     -24.419  45.771 -32.985  1.00 54.730          C  
ATOM  15349  CD1 LEU C1001     -23.414  45.236 -31.994  1.00 54.730          C  
ATOM  15350  CD2 LEU C1001     -24.882  44.671 -33.932  1.00 54.730          C  
ATOM  15351  H   LEU C1001     -25.250  48.658 -33.141  1.00 47.220          H  
ATOM  15352  HA  LEU C1001     -26.993  46.460 -33.880  1.00 46.790          H  
ATOM  15353 1HB  LEU C1001     -25.240  47.045 -31.459  1.00 65.680          H  
ATOM  15354 2HB  LEU C1001     -26.129  45.592 -31.725  1.00 65.680          H  
ATOM  15355  HG  LEU C1001     -23.942  46.547 -33.553  1.00 65.680          H  
ATOM  15356 1HD1 LEU C1001     -22.557  44.835 -32.522  1.00 65.680          H  
ATOM  15357 2HD1 LEU C1001     -23.087  46.016 -31.325  1.00 65.680          H  
ATOM  15358 3HD1 LEU C1001     -23.845  44.449 -31.418  1.00 65.680          H  
ATOM  15359 1HD2 LEU C1001     -24.023  44.264 -34.459  1.00 65.680          H  
ATOM  15360 2HD2 LEU C1001     -25.368  43.880 -33.367  1.00 65.680          H  
ATOM  15361 3HD2 LEU C1001     -25.575  45.066 -34.663  1.00 65.680          H  
ATOM  15362  N   ASN C1002     -27.802  48.530 -31.516  1.00 39.170          N  
ATOM  15363  CA  ASN C1002     -28.976  48.909 -30.749  1.00 39.270          C  
ATOM  15364  C   ASN C1002     -30.088  49.298 -31.728  1.00 39.390          C  
ATOM  15365  O   ASN C1002     -31.240  48.883 -31.588  1.00 39.400          O  
ATOM  15366  CB  ASN C1002     -28.649  50.044 -29.800  1.00 54.940          C  
ATOM  15367  CG  ASN C1002     -27.845  49.594 -28.615  1.00 54.940          C  
ATOM  15368  OD1 ASN C1002     -27.918  48.420 -28.225  1.00 54.940          O  
ATOM  15369  ND2 ASN C1002     -27.080  50.496 -28.048  1.00 54.940          N  
ATOM  15370  H   ASN C1002     -26.909  49.041 -31.475  1.00 47.000          H  
ATOM  15371  HA  ASN C1002     -29.319  48.048 -30.176  1.00 47.120          H  
ATOM  15372 1HB  ASN C1002     -28.092  50.817 -30.339  1.00 65.930          H  
ATOM  15373 2HB  ASN C1002     -29.572  50.493 -29.440  1.00 65.930          H  
ATOM  15374 1HD2 ASN C1002     -26.507  50.258 -27.263  1.00 65.930          H  
ATOM  15375 2HD2 ASN C1002     -27.061  51.433 -28.403  1.00 65.930          H  
ATOM  15376  N   ALA C1003     -29.714  50.033 -32.780  1.00 39.490          N  
ATOM  15377  CA  ALA C1003     -30.631  50.486 -33.823  1.00 39.620          C  
ATOM  15378  C   ALA C1003     -31.285  49.320 -34.556  1.00 39.320          C  
ATOM  15379  O   ALA C1003     -32.443  49.400 -34.968  1.00 39.420          O  
ATOM  15380  CB  ALA C1003     -29.894  51.370 -34.810  1.00 55.420          C  
ATOM  15381  H   ALA C1003     -28.742  50.348 -32.831  1.00 47.390          H  
ATOM  15382  HA  ALA C1003     -31.421  51.065 -33.346  1.00 47.540          H  
ATOM  15383 1HB  ALA C1003     -30.591  51.730 -35.566  1.00 66.500          H  
ATOM  15384 2HB  ALA C1003     -29.457  52.216 -34.278  1.00 66.500          H  
ATOM  15385 3HB  ALA C1003     -29.104  50.797 -35.288  1.00 66.500          H  
ATOM  15386  N   SER C1004     -30.540  48.228 -34.693  1.00 38.970          N  
ATOM  15387  CA  SER C1004     -30.967  47.024 -35.380  1.00 38.640          C  
ATOM  15388  C   SER C1004     -31.731  46.060 -34.478  1.00 38.600          C  
ATOM  15389  O   SER C1004     -32.111  44.973 -34.925  1.00 38.220          O  
ATOM  15390  CB  SER C1004     -29.760  46.315 -35.972  1.00 54.230          C  
ATOM  15391  OG  SER C1004     -29.132  47.105 -36.948  1.00 54.230          O  
ATOM  15392  H   SER C1004     -29.567  48.255 -34.387  1.00 46.760          H  
ATOM  15393  HA  SER C1004     -31.628  47.318 -36.194  1.00 46.370          H  
ATOM  15394 1HB  SER C1004     -29.050  46.085 -35.178  1.00 65.070          H  
ATOM  15395 2HB  SER C1004     -30.075  45.371 -36.414  1.00 65.070          H  
ATOM  15396  HG  SER C1004     -28.603  47.764 -36.451  1.00 65.070          H  
ATOM  15397  N   PHE C1005     -31.963  46.449 -33.216  1.00 39.020          N  
ATOM  15398  CA  PHE C1005     -32.661  45.631 -32.230  1.00 39.030          C  
ATOM  15399  C   PHE C1005     -31.896  44.380 -31.800  1.00 38.130          C  
ATOM  15400  O   PHE C1005     -32.491  43.319 -31.565  1.00 37.870          O  
ATOM  15401  CB  PHE C1005     -34.034  45.218 -32.778  1.00 54.640          C  
ATOM  15402  CG  PHE C1005     -34.902  46.387 -33.164  1.00 54.640          C  
ATOM  15403  CD1 PHE C1005     -34.988  46.799 -34.488  1.00 54.640          C  
ATOM  15404  CD2 PHE C1005     -35.641  47.071 -32.209  1.00 54.640          C  
ATOM  15405  CE1 PHE C1005     -35.779  47.869 -34.845  1.00 54.640          C  
ATOM  15406  CE2 PHE C1005     -36.439  48.139 -32.566  1.00 54.640          C  
ATOM  15407  CZ  PHE C1005     -36.504  48.539 -33.885  1.00 54.640          C  
ATOM  15408  H   PHE C1005     -31.642  47.371 -32.909  1.00 46.820          H  
ATOM  15409  HA  PHE C1005     -32.814  46.254 -31.347  1.00 46.840          H  
ATOM  15410 1HB  PHE C1005     -33.916  44.580 -33.643  1.00 65.570          H  
ATOM  15411 2HB  PHE C1005     -34.561  44.639 -32.029  1.00 65.570          H  
ATOM  15412  HD1 PHE C1005     -34.410  46.269 -35.250  1.00 65.570          H  
ATOM  15413  HD2 PHE C1005     -35.587  46.758 -31.167  1.00 65.570          H  
ATOM  15414  HE1 PHE C1005     -35.828  48.186 -35.886  1.00 65.570          H  
ATOM  15415  HE2 PHE C1005     -37.015  48.670 -31.807  1.00 65.570          H  
ATOM  15416  HZ  PHE C1005     -37.129  49.385 -34.168  1.00 65.570          H  
ATOM  15417  N   LEU C1006     -30.593  44.529 -31.563  1.00 37.670          N  
ATOM  15418  CA  LEU C1006     -29.780  43.414 -31.115  1.00 36.840          C  
ATOM  15419  C   LEU C1006     -30.364  42.644 -29.916  1.00 36.890          C  
ATOM  15420  O   LEU C1006     -30.315  41.412 -29.927  1.00 37.250          O  
ATOM  15421  CB  LEU C1006     -28.355  43.894 -30.786  1.00 51.910          C  
ATOM  15422  CG  LEU C1006     -27.364  42.824 -30.316  1.00 51.910          C  
ATOM  15423  CD1 LEU C1006     -27.146  41.800 -31.425  1.00 51.910          C  
ATOM  15424  CD2 LEU C1006     -26.057  43.486 -29.928  1.00 51.910          C  
ATOM  15425  H   LEU C1006     -30.127  45.418 -31.772  1.00 45.200          H  
ATOM  15426  HA  LEU C1006     -29.721  42.725 -31.955  1.00 44.210          H  
ATOM  15427 1HB  LEU C1006     -27.957  44.350 -31.684  1.00 62.290          H  
ATOM  15428 2HB  LEU C1006     -28.377  44.656 -30.033  1.00 62.290          H  
ATOM  15429  HG  LEU C1006     -27.769  42.313 -29.457  1.00 62.290          H  
ATOM  15430 1HD1 LEU C1006     -26.442  41.048 -31.086  1.00 62.290          H  
ATOM  15431 2HD1 LEU C1006     -28.079  41.306 -31.683  1.00 62.290          H  
ATOM  15432 3HD1 LEU C1006     -26.749  42.296 -32.311  1.00 62.290          H  
ATOM  15433 1HD2 LEU C1006     -25.352  42.750 -29.590  1.00 62.290          H  
ATOM  15434 2HD2 LEU C1006     -25.667  43.959 -30.759  1.00 62.290          H  
ATOM  15435 3HD2 LEU C1006     -26.212  44.227 -29.143  1.00 62.290          H  
ATOM  15436  N   PRO C1007     -30.947  43.296 -28.884  1.00 36.540          N  
ATOM  15437  CA  PRO C1007     -31.529  42.645 -27.721  1.00 36.590          C  
ATOM  15438  C   PRO C1007     -32.629  41.656 -28.098  1.00 37.120          C  
ATOM  15439  O   PRO C1007     -32.936  40.745 -27.337  1.00 36.990          O  
ATOM  15440  CB  PRO C1007     -32.108  43.824 -26.926  1.00 54.890          C  
ATOM  15441  CG  PRO C1007     -31.297  44.995 -27.333  1.00 54.890          C  
ATOM  15442  CD  PRO C1007     -30.983  44.771 -28.802  1.00 54.890          C  
ATOM  15443  HA  PRO C1007     -30.734  42.136 -27.163  1.00 43.910          H  
ATOM  15444 1HB  PRO C1007     -33.168  43.949 -27.159  1.00 65.860          H  
ATOM  15445 2HB  PRO C1007     -32.036  43.612 -25.845  1.00 65.860          H  
ATOM  15446 1HG  PRO C1007     -31.818  45.940 -27.150  1.00 65.860          H  
ATOM  15447 2HG  PRO C1007     -30.458  45.002 -26.687  1.00 65.860          H  
ATOM  15448 1HD  PRO C1007     -31.799  45.179 -29.381  1.00 65.860          H  
ATOM  15449 2HD  PRO C1007     -30.038  45.224 -29.063  1.00 65.860          H  
ATOM  15450  N   SER C1008     -33.227  41.820 -29.278  1.00 37.750          N  
ATOM  15451  CA  SER C1008     -34.283  40.921 -29.695  1.00 38.300          C  
ATOM  15452  C   SER C1008     -33.690  39.771 -30.488  1.00 37.430          C  
ATOM  15453  O   SER C1008     -34.290  38.696 -30.576  1.00 37.350          O  
ATOM  15454  CB  SER C1008     -35.319  41.658 -30.525  1.00 53.400          C  
ATOM  15455  OG  SER C1008     -35.969  42.650 -29.769  1.00 53.400          O  
ATOM  15456  H   SER C1008     -32.972  42.558 -29.928  1.00 45.300          H  
ATOM  15457  HA  SER C1008     -34.765  40.513 -28.808  1.00 45.960          H  
ATOM  15458 1HB  SER C1008     -34.833  42.114 -31.388  1.00 64.080          H  
ATOM  15459 2HB  SER C1008     -36.051  40.945 -30.900  1.00 64.080          H  
ATOM  15460  HG  SER C1008     -36.620  43.043 -30.353  1.00 64.080          H  
ATOM  15461  N   GLU C1009     -32.516  40.001 -31.083  1.00 36.840          N  
ATOM  15462  CA  GLU C1009     -31.862  38.974 -31.872  1.00 36.070          C  
ATOM  15463  C   GLU C1009     -31.200  37.913 -30.987  1.00 35.810          C  
ATOM  15464  O   GLU C1009     -31.352  36.714 -31.244  1.00 36.470          O  
ATOM  15465  CB  GLU C1009     -30.823  39.587 -32.815  1.00 50.810          C  
ATOM  15466  CG  GLU C1009     -30.152  38.582 -33.752  1.00 50.810          C  
ATOM  15467  CD  GLU C1009     -29.205  39.224 -34.722  1.00 50.810          C  
ATOM  15468  OE1 GLU C1009     -29.081  40.422 -34.700  1.00 50.810          O  
ATOM  15469  OE2 GLU C1009     -28.604  38.514 -35.488  1.00 50.810          O  
ATOM  15470  H   GLU C1009     -32.090  40.932 -31.009  1.00 44.210          H  
ATOM  15471  HA  GLU C1009     -32.620  38.481 -32.478  1.00 43.280          H  
ATOM  15472 1HB  GLU C1009     -31.294  40.360 -33.421  1.00 60.970          H  
ATOM  15473 2HB  GLU C1009     -30.043  40.065 -32.225  1.00 60.970          H  
ATOM  15474 1HG  GLU C1009     -29.601  37.853 -33.159  1.00 60.970          H  
ATOM  15475 2HG  GLU C1009     -30.926  38.048 -34.305  1.00 60.970          H  
ATOM  15476  N   SER C1010     -30.450  38.332 -29.955  1.00 34.840          N  
ATOM  15477  CA  SER C1010     -29.769  37.314 -29.142  1.00 34.530          C  
ATOM  15478  C   SER C1010     -29.333  37.705 -27.712  1.00 33.420          C  
ATOM  15479  O   SER C1010     -28.888  38.826 -27.434  1.00 32.670          O  
ATOM  15480  CB  SER C1010     -28.562  36.824 -29.917  1.00 48.470          C  
ATOM  15481  OG  SER C1010     -27.613  37.843 -30.052  1.00 48.470          O  
ATOM  15482  H   SER C1010     -30.344  39.337 -29.787  1.00 41.810          H  
ATOM  15483  HA  SER C1010     -30.466  36.481 -29.040  1.00 41.440          H  
ATOM  15484 1HB  SER C1010     -28.123  35.969 -29.411  1.00 58.160          H  
ATOM  15485 2HB  SER C1010     -28.873  36.481 -30.899  1.00 58.160          H  
ATOM  15486  HG  SER C1010     -26.870  37.455 -30.512  1.00 58.160          H  
ATOM  15487  N   GLY C1011     -29.375  36.694 -26.827  1.00 33.290          N  
ATOM  15488  CA  GLY C1011     -29.027  36.758 -25.399  1.00 32.330          C  
ATOM  15489  C   GLY C1011     -27.616  37.226 -24.972  1.00 30.930          C  
ATOM  15490  O   GLY C1011     -27.486  37.833 -23.901  1.00 30.720          O  
ATOM  15491  H   GLY C1011     -29.723  35.808 -27.171  1.00 39.950          H  
ATOM  15492 1HA  GLY C1011     -29.762  37.389 -24.912  1.00 38.800          H  
ATOM  15493 2HA  GLY C1011     -29.191  35.767 -24.977  1.00 38.800          H  
ATOM  15494  N   PRO C1012     -26.535  36.950 -25.731  1.00 29.980          N  
ATOM  15495  CA  PRO C1012     -25.182  37.373 -25.422  1.00 28.620          C  
ATOM  15496  C   PRO C1012     -25.098  38.884 -25.312  1.00 28.330          C  
ATOM  15497  O   PRO C1012     -24.214  39.411 -24.631  1.00 27.950          O  
ATOM  15498  CB  PRO C1012     -24.376  36.836 -26.603  1.00 42.930          C  
ATOM  15499  CG  PRO C1012     -25.181  35.658 -27.095  1.00 42.930          C  
ATOM  15500  CD  PRO C1012     -26.628  36.076 -26.895  1.00 42.930          C  
ATOM  15501  HA  PRO C1012     -24.863  36.896 -24.485  1.00 34.340          H  
ATOM  15502 1HB  PRO C1012     -24.264  37.620 -27.360  1.00 51.520          H  
ATOM  15503 2HB  PRO C1012     -23.360  36.562 -26.270  1.00 51.520          H  
ATOM  15504 1HG  PRO C1012     -24.932  35.444 -28.145  1.00 51.520          H  
ATOM  15505 2HG  PRO C1012     -24.916  34.760 -26.516  1.00 51.520          H  
ATOM  15506 1HD  PRO C1012     -26.941  36.645 -27.757  1.00 51.520          H  
ATOM  15507 2HD  PRO C1012     -27.258  35.198 -26.696  1.00 51.520          H  
ATOM  15508  N   TYR C1013     -26.039  39.605 -25.929  1.00 28.540          N  
ATOM  15509  CA  TYR C1013     -25.960  41.033 -25.795  1.00 28.280          C  
ATOM  15510  C   TYR C1013     -26.237  41.371 -24.342  1.00 28.840          C  
ATOM  15511  O   TYR C1013     -25.489  42.108 -23.702  1.00 28.360          O  
ATOM  15512  CB  TYR C1013     -26.925  41.741 -26.736  1.00 39.700          C  
ATOM  15513  CG  TYR C1013     -26.939  43.256 -26.583  1.00 39.700          C  
ATOM  15514  CD1 TYR C1013     -25.843  43.937 -26.056  1.00 39.700          C  
ATOM  15515  CD2 TYR C1013     -28.021  43.974 -26.989  1.00 39.700          C  
ATOM  15516  CE1 TYR C1013     -25.846  45.283 -25.930  1.00 39.700          C  
ATOM  15517  CE2 TYR C1013     -28.004  45.363 -26.862  1.00 39.700          C  
ATOM  15518  CZ  TYR C1013     -26.931  45.993 -26.326  1.00 39.700          C  
ATOM  15519  OH  TYR C1013     -26.939  47.358 -26.185  1.00 39.700          O  
ATOM  15520  H   TYR C1013     -26.795  39.205 -26.495  1.00 34.250          H  
ATOM  15521  HA  TYR C1013     -24.945  41.329 -26.043  1.00 33.940          H  
ATOM  15522 1HB  TYR C1013     -26.681  41.490 -27.757  1.00 47.640          H  
ATOM  15523 2HB  TYR C1013     -27.905  41.380 -26.575  1.00 47.640          H  
ATOM  15524  HD1 TYR C1013     -24.972  43.416 -25.728  1.00 47.640          H  
ATOM  15525  HD2 TYR C1013     -28.881  43.463 -27.409  1.00 47.640          H  
ATOM  15526  HE1 TYR C1013     -24.979  45.788 -25.514  1.00 47.640          H  
ATOM  15527  HE2 TYR C1013     -28.842  45.968 -27.181  1.00 47.640          H  
ATOM  15528  HH  TYR C1013     -27.678  47.729 -26.690  1.00 47.640          H  
ATOM  15529  N   GLY C1014     -27.313  40.829 -23.812  1.00 29.900          N  
ATOM  15530  CA  GLY C1014     -27.668  41.077 -22.432  1.00 30.540          C  
ATOM  15531  C   GLY C1014     -26.569  40.625 -21.520  1.00 29.950          C  
ATOM  15532  O   GLY C1014     -26.265  41.293 -20.538  1.00 29.590          O  
ATOM  15533  H   GLY C1014     -27.881  40.223 -24.382  1.00 35.880          H  
ATOM  15534 1HA  GLY C1014     -27.813  42.137 -22.277  1.00 36.650          H  
ATOM  15535 2HA  GLY C1014     -28.593  40.565 -22.191  1.00 36.650          H  
ATOM  15536  N   TYR C1015     -25.905  39.528 -21.862  1.00 29.820          N  
ATOM  15537  CA  TYR C1015     -24.817  39.055 -21.016  1.00 29.320          C  
ATOM  15538  C   TYR C1015     -23.834  40.196 -20.832  1.00 28.150          C  
ATOM  15539  O   TYR C1015     -23.417  40.519 -19.714  1.00 27.900          O  
ATOM  15540  CB  TYR C1015     -24.121  37.846 -21.636  1.00 41.250          C  
ATOM  15541  CG  TYR C1015     -22.938  37.331 -20.838  1.00 41.250          C  
ATOM  15542  CD1 TYR C1015     -23.084  36.231 -20.004  1.00 41.250          C  
ATOM  15543  CD2 TYR C1015     -21.708  37.964 -20.928  1.00 41.250          C  
ATOM  15544  CE1 TYR C1015     -22.002  35.769 -19.279  1.00 41.250          C  
ATOM  15545  CE2 TYR C1015     -20.639  37.500 -20.189  1.00 41.250          C  
ATOM  15546  CZ  TYR C1015     -20.780  36.415 -19.379  1.00 41.250          C  
ATOM  15547  OH  TYR C1015     -19.701  35.959 -18.655  1.00 41.250          O  
ATOM  15548  H   TYR C1015     -26.214  39.002 -22.686  1.00 35.780          H  
ATOM  15549  HA  TYR C1015     -25.212  38.786 -20.035  1.00 35.180          H  
ATOM  15550 1HB  TYR C1015     -24.841  37.033 -21.735  1.00 49.500          H  
ATOM  15551 2HB  TYR C1015     -23.775  38.091 -22.632  1.00 49.500          H  
ATOM  15552  HD1 TYR C1015     -24.044  35.724 -19.926  1.00 49.500          H  
ATOM  15553  HD2 TYR C1015     -21.585  38.827 -21.578  1.00 49.500          H  
ATOM  15554  HE1 TYR C1015     -22.108  34.902 -18.631  1.00 49.500          H  
ATOM  15555  HE2 TYR C1015     -19.679  37.991 -20.244  1.00 49.500          H  
ATOM  15556  HH  TYR C1015     -18.933  36.509 -18.841  1.00 49.500          H  
ATOM  15557  N   SER C1016     -23.455  40.806 -21.954  1.00 27.440          N  
ATOM  15558  CA  SER C1016     -22.534  41.934 -21.918  1.00 26.310          C  
ATOM  15559  C   SER C1016     -23.191  43.242 -21.413  1.00 26.390          C  
ATOM  15560  O   SER C1016     -22.484  44.159 -20.969  1.00 25.450          O  
ATOM  15561  CB  SER C1016     -21.943  42.156 -23.309  1.00 37.290          C  
ATOM  15562  OG  SER C1016     -22.900  42.618 -24.210  1.00 37.290          O  
ATOM  15563  H   SER C1016     -23.804  40.453 -22.857  1.00 32.930          H  
ATOM  15564  HA  SER C1016     -21.727  41.685 -21.242  1.00 31.570          H  
ATOM  15565 1HB  SER C1016     -21.134  42.883 -23.247  1.00 44.740          H  
ATOM  15566 2HB  SER C1016     -21.527  41.230 -23.681  1.00 44.740          H  
ATOM  15567  HG  SER C1016     -23.428  41.841 -24.443  1.00 44.740          H  
ATOM  15568  N   ASN C1017     -24.529  43.309 -21.438  1.00 27.490          N  
ATOM  15569  CA  ASN C1017     -25.283  44.484 -21.016  1.00 27.690          C  
ATOM  15570  C   ASN C1017     -26.425  44.121 -20.066  1.00 28.140          C  
ATOM  15571  O   ASN C1017     -27.567  43.964 -20.513  1.00 29.140          O  
ATOM  15572  CB  ASN C1017     -25.870  45.207 -22.215  1.00 38.690          C  
ATOM  15573  CG  ASN C1017     -26.594  46.487 -21.822  1.00 38.690          C  
ATOM  15574  OD1 ASN C1017     -26.680  46.847 -20.614  1.00 38.690          O  
ATOM  15575  ND2 ASN C1017     -27.125  47.180 -22.813  1.00 38.690          N  
ATOM  15576  H   ASN C1017     -25.053  42.535 -21.863  1.00 32.990          H  
ATOM  15577  HA  ASN C1017     -24.609  45.183 -20.529  1.00 33.230          H  
ATOM  15578 1HB  ASN C1017     -25.083  45.437 -22.913  1.00 46.420          H  
ATOM  15579 2HB  ASN C1017     -26.560  44.558 -22.740  1.00 46.420          H  
ATOM  15580 1HD2 ASN C1017     -27.619  48.029 -22.629  1.00 46.420          H  
ATOM  15581 2HD2 ASN C1017     -27.036  46.851 -23.763  1.00 46.420          H  
ATOM  15582  N   PRO C1018     -26.178  44.169 -18.754  1.00 27.470          N  
ATOM  15583  CA  PRO C1018     -27.070  43.771 -17.694  1.00 27.890          C  
ATOM  15584  C   PRO C1018     -28.409  44.499 -17.699  1.00 29.210          C  
ATOM  15585  O   PRO C1018     -29.395  44.009 -17.142  1.00 29.890          O  
ATOM  15586  CB  PRO C1018     -26.261  44.115 -16.433  1.00 41.840          C  
ATOM  15587  CG  PRO C1018     -24.824  44.070 -16.883  1.00 41.840          C  
ATOM  15588  CD  PRO C1018     -24.856  44.605 -18.288  1.00 41.840          C  
ATOM  15589  HA  PRO C1018     -27.205  42.707 -17.767  1.00 33.470          H  
ATOM  15590 1HB  PRO C1018     -26.560  45.101 -16.053  1.00 50.200          H  
ATOM  15591 2HB  PRO C1018     -26.475  43.384 -15.634  1.00 50.200          H  
ATOM  15592 1HG  PRO C1018     -24.186  44.669 -16.212  1.00 50.200          H  
ATOM  15593 2HG  PRO C1018     -24.442  43.035 -16.845  1.00 50.200          H  
ATOM  15594 1HD  PRO C1018     -24.793  45.707 -18.293  1.00 50.200          H  
ATOM  15595 2HD  PRO C1018     -24.042  44.130 -18.863  1.00 50.200          H  
ATOM  15596  N   LYS C1019     -28.474  45.675 -18.326  1.00 29.630          N  
ATOM  15597  CA  LYS C1019     -29.720  46.437 -18.310  1.00 30.880          C  
ATOM  15598  C   LYS C1019     -30.850  45.759 -19.073  1.00 32.020          C  
ATOM  15599  O   LYS C1019     -32.015  46.144 -18.942  1.00 32.430          O  
ATOM  15600  CB  LYS C1019     -29.494  47.833 -18.870  1.00 42.730          C  
ATOM  15601  CG  LYS C1019     -28.630  48.727 -17.991  1.00 42.730          C  
ATOM  15602  CD  LYS C1019     -28.432  50.096 -18.626  1.00 42.730          C  
ATOM  15603  CE  LYS C1019     -27.567  50.998 -17.753  1.00 42.730          C  
ATOM  15604  NZ  LYS C1019     -27.336  52.326 -18.385  1.00 42.730          N  
ATOM  15605  H   LYS C1019     -27.681  46.052 -18.856  1.00 35.560          H  
ATOM  15606  HA  LYS C1019     -30.042  46.534 -17.271  1.00 37.060          H  
ATOM  15607 1HB  LYS C1019     -29.021  47.751 -19.846  1.00 51.280          H  
ATOM  15608 2HB  LYS C1019     -30.457  48.325 -19.011  1.00 51.280          H  
ATOM  15609 1HG  LYS C1019     -29.107  48.849 -17.017  1.00 51.280          H  
ATOM  15610 2HG  LYS C1019     -27.660  48.254 -17.843  1.00 51.280          H  
ATOM  15611 1HD  LYS C1019     -27.952  49.974 -19.599  1.00 51.280          H  
ATOM  15612 2HD  LYS C1019     -29.402  50.571 -18.774  1.00 51.280          H  
ATOM  15613 1HE  LYS C1019     -28.059  51.144 -16.793  1.00 51.280          H  
ATOM  15614 2HE  LYS C1019     -26.604  50.514 -17.587  1.00 51.280          H  
ATOM  15615 1HZ  LYS C1019     -26.759  52.892 -17.778  1.00 51.280          H  
ATOM  15616 2HZ  LYS C1019     -26.869  52.202 -19.272  1.00 51.280          H  
ATOM  15617 3HZ  LYS C1019     -28.222  52.789 -18.533  1.00 51.280          H  
ATOM  15618  N   ILE C1020     -30.510  44.754 -19.874  1.00 32.540          N  
ATOM  15619  CA  ILE C1020     -31.507  44.054 -20.663  1.00 33.630          C  
ATOM  15620  C   ILE C1020     -31.623  42.578 -20.261  1.00 34.330          C  
ATOM  15621  O   ILE C1020     -32.349  41.806 -20.884  1.00 35.120          O  
ATOM  15622  CB  ILE C1020     -31.198  44.222 -22.178  1.00 46.650          C  
ATOM  15623  CG1 ILE C1020     -29.831  43.646 -22.502  1.00 46.650          C  
ATOM  15624  CG2 ILE C1020     -31.259  45.697 -22.574  1.00 46.650          C  
ATOM  15625  CD1 ILE C1020     -29.487  43.546 -23.982  1.00 46.650          C  
ATOM  15626  H   ILE C1020     -29.523  44.481 -19.933  1.00 39.050          H  
ATOM  15627  HA  ILE C1020     -32.472  44.523 -20.480  1.00 40.360          H  
ATOM  15628  HB  ILE C1020     -31.931  43.658 -22.752  1.00 55.980          H  
ATOM  15629 1HG1 ILE C1020     -29.077  44.254 -22.057  1.00 55.980          H  
ATOM  15630 2HG1 ILE C1020     -29.795  42.653 -22.060  1.00 55.980          H  
ATOM  15631 1HG2 ILE C1020     -31.063  45.810 -23.633  1.00 55.980          H  
ATOM  15632 2HG2 ILE C1020     -32.247  46.084 -22.355  1.00 55.980          H  
ATOM  15633 3HG2 ILE C1020     -30.515  46.258 -22.008  1.00 55.980          H  
ATOM  15634 1HD1 ILE C1020     -28.514  43.107 -24.113  1.00 55.980          H  
ATOM  15635 2HD1 ILE C1020     -30.202  42.941 -24.459  1.00 55.980          H  
ATOM  15636 3HD1 ILE C1020     -29.486  44.498 -24.438  1.00 55.980          H  
ATOM  15637  N   LEU C1021     -31.039  42.203 -19.119  1.00 34.140          N  
ATOM  15638  CA  LEU C1021     -31.107  40.807 -18.673  1.00 34.850          C  
ATOM  15639  C   LEU C1021     -32.410  40.519 -17.959  1.00 35.920          C  
ATOM  15640  O   LEU C1021     -32.653  39.415 -17.480  1.00 35.870          O  
ATOM  15641  CB  LEU C1021     -29.930  40.463 -17.759  1.00 48.510          C  
ATOM  15642  CG  LEU C1021     -28.540  40.476 -18.395  1.00 48.510          C  
ATOM  15643  CD1 LEU C1021     -27.481  40.261 -17.312  1.00 48.510          C  
ATOM  15644  CD2 LEU C1021     -28.443  39.384 -19.423  1.00 48.510          C  
ATOM  15645  H   LEU C1021     -30.499  42.879 -18.567  1.00 40.970          H  
ATOM  15646  HA  LEU C1021     -31.087  40.164 -19.548  1.00 41.820          H  
ATOM  15647 1HB  LEU C1021     -29.921  41.186 -16.938  1.00 58.210          H  
ATOM  15648 2HB  LEU C1021     -30.088  39.471 -17.342  1.00 58.210          H  
ATOM  15649  HG  LEU C1021     -28.357  41.441 -18.874  1.00 58.210          H  
ATOM  15650 1HD1 LEU C1021     -26.482  40.295 -17.773  1.00 58.210          H  
ATOM  15651 2HD1 LEU C1021     -27.557  41.043 -16.555  1.00 58.210          H  
ATOM  15652 3HD1 LEU C1021     -27.632  39.302 -16.840  1.00 58.210          H  
ATOM  15653 1HD2 LEU C1021     -27.482  39.377 -19.808  1.00 58.210          H  
ATOM  15654 2HD2 LEU C1021     -28.626  38.427 -18.987  1.00 58.210          H  
ATOM  15655 3HD2 LEU C1021     -29.150  39.557 -20.231  1.00 58.210          H  
ATOM  15656  N   LYS C1022     -33.242  41.540 -17.872  1.00 36.910          N  
ATOM  15657  CA  LYS C1022     -34.552  41.438 -17.273  1.00 38.010          C  
ATOM  15658  C   LYS C1022     -35.577  41.107 -18.368  1.00 39.300          C  
ATOM  15659  O   LYS C1022     -36.790  40.992 -18.122  1.00 40.060          O  
ATOM  15660  CB  LYS C1022     -34.896  42.721 -16.535  1.00 52.770          C  
ATOM  15661  CG  LYS C1022     -34.019  43.012 -15.330  1.00 52.770          C  
ATOM  15662  CD  LYS C1022     -34.449  44.294 -14.624  1.00 52.770          C  
ATOM  15663  CE  LYS C1022     -33.576  44.588 -13.411  1.00 52.770          C  
ATOM  15664  NZ  LYS C1022     -33.966  45.858 -12.742  1.00 52.770          N  
ATOM  15665  H   LYS C1022     -32.942  42.421 -18.263  1.00 44.290          H  
ATOM  15666  HA  LYS C1022     -34.536  40.627 -16.557  1.00 45.610          H  
ATOM  15667 1HB  LYS C1022     -34.829  43.563 -17.221  1.00 63.330          H  
ATOM  15668 2HB  LYS C1022     -35.905  42.660 -16.178  1.00 63.330          H  
ATOM  15669 1HG  LYS C1022     -34.083  42.183 -14.624  1.00 63.330          H  
ATOM  15670 2HG  LYS C1022     -32.986  43.115 -15.654  1.00 63.330          H  
ATOM  15671 1HD  LYS C1022     -34.389  45.133 -15.317  1.00 63.330          H  
ATOM  15672 2HD  LYS C1022     -35.487  44.193 -14.287  1.00 63.330          H  
ATOM  15673 1HE  LYS C1022     -33.678  43.770 -12.697  1.00 63.330          H  
ATOM  15674 2HE  LYS C1022     -32.533  44.661 -13.724  1.00 63.330          H  
ATOM  15675 1HZ  LYS C1022     -33.379  46.008 -11.934  1.00 63.330          H  
ATOM  15676 2HZ  LYS C1022     -33.868  46.628 -13.381  1.00 63.330          H  
ATOM  15677 3HZ  LYS C1022     -34.941  45.795 -12.442  1.00 63.330          H  
ATOM  15678  N   GLN C1023     -35.077  40.964 -19.602  1.00 39.560          N  
ATOM  15679  CA  GLN C1023     -35.885  40.668 -20.772  1.00 40.780          C  
ATOM  15680  C   GLN C1023     -35.819  39.209 -21.257  1.00 41.250          C  
ATOM  15681  O   GLN C1023     -34.851  38.471 -21.006  1.00 40.490          O  
ATOM  15682  CB  GLN C1023     -35.484  41.588 -21.927  1.00 56.600          C  
ATOM  15683  CG  GLN C1023     -35.638  43.074 -21.644  1.00 56.600          C  
ATOM  15684  CD  GLN C1023     -37.075  43.437 -21.369  1.00 56.600          C  
ATOM  15685  OE1 GLN C1023     -37.989  42.740 -21.878  1.00 56.600          O  
ATOM  15686  NE2 GLN C1023     -37.291  44.515 -20.616  1.00 56.600          N  
ATOM  15687  H   GLN C1023     -34.074  41.086 -19.759  1.00 47.470          H  
ATOM  15688  HA  GLN C1023     -36.922  40.869 -20.512  1.00 48.940          H  
ATOM  15689 1HB  GLN C1023     -34.440  41.411 -22.185  1.00 67.920          H  
ATOM  15690 2HB  GLN C1023     -36.080  41.353 -22.807  1.00 67.920          H  
ATOM  15691 1HG  GLN C1023     -35.048  43.321 -20.759  1.00 67.920          H  
ATOM  15692 2HG  GLN C1023     -35.279  43.647 -22.501  1.00 67.920          H  
ATOM  15693 1HE2 GLN C1023     -38.258  44.840 -20.437  1.00 67.920          H  
ATOM  15694 2HE2 GLN C1023     -36.516  45.036 -20.250  1.00 67.920          H  
ATOM  15695  N   SER C1024     -36.826  38.863 -22.062  1.00 42.500          N  
ATOM  15696  CA  SER C1024     -37.071  37.548 -22.671  1.00 43.150          C  
ATOM  15697  C   SER C1024     -35.933  37.060 -23.556  1.00 43.420          C  
ATOM  15698  O   SER C1024     -35.884  35.895 -23.946  1.00 43.740          O  
ATOM  15699  CB  SER C1024     -38.358  37.592 -23.474  1.00 60.150          C  
ATOM  15700  OG  SER C1024     -38.250  38.454 -24.570  1.00 60.150          O  
ATOM  15701  H   SER C1024     -37.517  39.576 -22.255  1.00 51.000          H  
ATOM  15702  HA  SER C1024     -37.205  36.823 -21.868  1.00 51.780          H  
ATOM  15703 1HB  SER C1024     -38.607  36.590 -23.820  1.00 72.180          H  
ATOM  15704 2HB  SER C1024     -39.174  37.922 -22.838  1.00 72.180          H  
ATOM  15705  HG  SER C1024     -39.131  38.427 -25.007  1.00 72.180          H  
ATOM  15706  N   MET C1025     -34.999  37.952 -23.870  1.00 43.340          N  
ATOM  15707  CA  MET C1025     -33.846  37.597 -24.683  1.00 43.580          C  
ATOM  15708  C   MET C1025     -32.961  36.561 -23.974  1.00 43.640          C  
ATOM  15709  O   MET C1025     -32.246  35.802 -24.638  1.00 43.360          O  
ATOM  15710  CB  MET C1025     -33.050  38.847 -25.009  1.00 60.920          C  
ATOM  15711  CG  MET C1025     -32.359  39.469 -23.824  1.00 60.920          C  
ATOM  15712  SD  MET C1025     -31.486  40.911 -24.214  1.00 60.920          S  
ATOM  15713  CE  MET C1025     -30.098  40.304 -25.142  1.00 60.920          C  
ATOM  15714  H   MET C1025     -35.112  38.897 -23.536  1.00 52.010          H  
ATOM  15715  HA  MET C1025     -34.201  37.157 -25.614  1.00 52.300          H  
ATOM  15716 1HB  MET C1025     -32.314  38.611 -25.767  1.00 73.100          H  
ATOM  15717 2HB  MET C1025     -33.715  39.601 -25.428  1.00 73.100          H  
ATOM  15718 1HG  MET C1025     -33.066  39.713 -23.034  1.00 73.100          H  
ATOM  15719 2HG  MET C1025     -31.667  38.809 -23.435  1.00 73.100          H  
ATOM  15720 1HE  MET C1025     -29.501  41.141 -25.433  1.00 73.100          H  
ATOM  15721 2HE  MET C1025     -29.512  39.629 -24.543  1.00 73.100          H  
ATOM  15722 3HE  MET C1025     -30.434  39.807 -26.036  1.00 73.100          H  
ATOM  15723  N   THR C1026     -33.010  36.524 -22.625  1.00 44.040          N  
ATOM  15724  CA  THR C1026     -32.272  35.519 -21.861  1.00 44.200          C  
ATOM  15725  C   THR C1026     -33.256  34.822 -20.924  1.00 44.960          C  
ATOM  15726  O   THR C1026     -33.069  33.672 -20.496  1.00 45.100          O  
ATOM  15727  CB  THR C1026     -31.102  36.131 -21.042  1.00 61.820          C  
ATOM  15728  OG1 THR C1026     -31.610  37.078 -20.091  1.00 61.820          O  
ATOM  15729  CG2 THR C1026     -30.118  36.831 -21.959  1.00 61.820          C  
ATOM  15730  H   THR C1026     -33.585  37.192 -22.102  1.00 52.850          H  
ATOM  15731  HA  THR C1026     -31.867  34.774 -22.546  1.00 53.040          H  
ATOM  15732  HB  THR C1026     -30.583  35.342 -20.508  1.00 74.180          H  
ATOM  15733  HG1 THR C1026     -32.006  36.621 -19.339  1.00 74.180          H  
ATOM  15734 1HG2 THR C1026     -29.306  37.260 -21.386  1.00 74.180          H  
ATOM  15735 2HG2 THR C1026     -29.724  36.122 -22.674  1.00 74.180          H  
ATOM  15736 3HG2 THR C1026     -30.600  37.595 -22.471  1.00 74.180          H  
ATOM  15737  N   LEU C1027     -34.354  35.504 -20.629  1.00 45.510          N  
ATOM  15738  CA  LEU C1027     -35.326  34.965 -19.700  1.00 46.280          C  
ATOM  15739  C   LEU C1027     -36.319  34.065 -20.373  1.00 47.560          C  
ATOM  15740  O   LEU C1027     -37.450  34.455 -20.644  1.00 48.230          O  
ATOM  15741  CB  LEU C1027     -36.064  36.080 -18.962  1.00 64.480          C  
ATOM  15742  CG  LEU C1027     -35.188  37.020 -18.119  1.00 64.480          C  
ATOM  15743  CD1 LEU C1027     -36.053  38.087 -17.535  1.00 64.480          C  
ATOM  15744  CD2 LEU C1027     -34.480  36.247 -17.019  1.00 64.480          C  
ATOM  15745  H   LEU C1027     -34.481  36.449 -20.997  1.00 54.610          H  
ATOM  15746  HA  LEU C1027     -34.804  34.344 -18.981  1.00 55.540          H  
ATOM  15747 1HB  LEU C1027     -36.583  36.689 -19.690  1.00 77.380          H  
ATOM  15748 2HB  LEU C1027     -36.794  35.628 -18.317  1.00 77.380          H  
ATOM  15749  HG  LEU C1027     -34.442  37.505 -18.759  1.00 77.380          H  
ATOM  15750 1HD1 LEU C1027     -35.439  38.752 -16.959  1.00 77.380          H  
ATOM  15751 2HD1 LEU C1027     -36.541  38.637 -18.329  1.00 77.380          H  
ATOM  15752 3HD1 LEU C1027     -36.787  37.665 -16.904  1.00 77.380          H  
ATOM  15753 1HD2 LEU C1027     -33.869  36.934 -16.436  1.00 77.380          H  
ATOM  15754 2HD2 LEU C1027     -35.217  35.773 -16.372  1.00 77.380          H  
ATOM  15755 3HD2 LEU C1027     -33.832  35.490 -17.444  1.00 77.380          H  
ATOM  15756  N   ASN C1028     -35.937  32.805 -20.537  1.00 47.900          N  
ATOM  15757  CA  ASN C1028     -36.779  31.827 -21.230  1.00 49.090          C  
ATOM  15758  C   ASN C1028     -38.138  31.735 -20.543  1.00 49.940          C  
ATOM  15759  O   ASN C1028     -39.160  31.490 -21.191  1.00 50.590          O  
ATOM  15760  CB  ASN C1028     -36.100  30.466 -21.255  1.00 68.250          C  
ATOM  15761  CG  ASN C1028     -34.950  30.403 -22.213  1.00 68.250          C  
ATOM  15762  OD1 ASN C1028     -34.876  31.178 -23.174  1.00 68.250          O  
ATOM  15763  ND2 ASN C1028     -34.042  29.497 -21.955  1.00 68.250          N  
ATOM  15764  H   ASN C1028     -34.975  32.582 -20.264  1.00 57.480          H  
ATOM  15765  HA  ASN C1028     -36.945  32.165 -22.253  1.00 58.910          H  
ATOM  15766 1HB  ASN C1028     -35.724  30.235 -20.262  1.00 81.900          H  
ATOM  15767 2HB  ASN C1028     -36.821  29.690 -21.518  1.00 81.900          H  
ATOM  15768 1HD2 ASN C1028     -33.239  29.412 -22.555  1.00 81.900          H  
ATOM  15769 2HD2 ASN C1028     -34.171  28.880 -21.142  1.00 81.900          H  
ATOM  15770  N   LEU C1029     -38.136  32.001 -19.239  1.00 49.950          N  
ATOM  15771  CA  LEU C1029     -39.314  31.961 -18.392  1.00 50.680          C  
ATOM  15772  C   LEU C1029     -40.353  32.962 -18.835  1.00 51.850          C  
ATOM  15773  O   LEU C1029     -41.542  32.758 -18.618  1.00 52.600          O  
ATOM  15774  CB  LEU C1029     -38.924  32.237 -16.934  1.00 70.660          C  
ATOM  15775  CG  LEU C1029     -38.077  31.149 -16.248  1.00 70.660          C  
ATOM  15776  CD1 LEU C1029     -37.636  31.639 -14.873  1.00 70.660          C  
ATOM  15777  CD2 LEU C1029     -38.898  29.875 -16.123  1.00 70.660          C  
ATOM  15778  H   LEU C1029     -37.244  32.217 -18.822  1.00 59.940          H  
ATOM  15779  HA  LEU C1029     -39.772  30.984 -18.480  1.00 60.820          H  
ATOM  15780 1HB  LEU C1029     -38.352  33.161 -16.906  1.00 84.790          H  
ATOM  15781 2HB  LEU C1029     -39.835  32.382 -16.346  1.00 84.790          H  
ATOM  15782  HG  LEU C1029     -37.184  30.950 -16.833  1.00 84.790          H  
ATOM  15783 1HD1 LEU C1029     -37.031  30.877 -14.394  1.00 84.790          H  
ATOM  15784 2HD1 LEU C1029     -37.046  32.550 -14.978  1.00 84.790          H  
ATOM  15785 3HD1 LEU C1029     -38.491  31.841 -14.258  1.00 84.790          H  
ATOM  15786 1HD2 LEU C1029     -38.306  29.113 -15.634  1.00 84.790          H  
ATOM  15787 2HD2 LEU C1029     -39.783  30.092 -15.541  1.00 84.790          H  
ATOM  15788 3HD2 LEU C1029     -39.198  29.499 -17.082  1.00 84.790          H  
ATOM  15789  N   ALA C1030     -39.931  34.034 -19.480  1.00 52.050          N  
ATOM  15790  CA  ALA C1030     -40.849  35.065 -19.904  1.00 53.140          C  
ATOM  15791  C   ALA C1030     -41.896  34.469 -20.825  1.00 53.690          C  
ATOM  15792  O   ALA C1030     -43.030  34.954 -20.871  1.00 54.730          O  
ATOM  15793  CB  ALA C1030     -40.093  36.194 -20.590  1.00 73.960          C  
ATOM  15794  H   ALA C1030     -38.946  34.144 -19.697  1.00 62.460          H  
ATOM  15795  HA  ALA C1030     -41.360  35.458 -19.027  1.00 63.770          H  
ATOM  15796 1HB  ALA C1030     -40.792  36.975 -20.894  1.00 88.750          H  
ATOM  15797 2HB  ALA C1030     -39.357  36.608 -19.905  1.00 88.750          H  
ATOM  15798 3HB  ALA C1030     -39.583  35.796 -21.461  1.00 88.750          H  
ATOM  15799  N   ASP C1031     -41.529  33.436 -21.589  1.00 53.030          N  
ATOM  15800  CA  ASP C1031     -42.457  32.863 -22.535  1.00 53.510          C  
ATOM  15801  C   ASP C1031     -43.667  32.188 -21.870  1.00 53.680          C  
ATOM  15802  O   ASP C1031     -44.798  32.531 -22.215  1.00 54.170          O  
ATOM  15803  CB  ASP C1031     -41.710  31.917 -23.485  1.00 74.720          C  
ATOM  15804  CG  ASP C1031     -42.561  31.357 -24.611  1.00 74.720          C  
ATOM  15805  OD1 ASP C1031     -43.117  32.129 -25.359  1.00 74.720          O  
ATOM  15806  OD2 ASP C1031     -42.623  30.132 -24.739  1.00 74.720          O  
ATOM  15807  H   ASP C1031     -40.593  33.024 -21.526  1.00 63.640          H  
ATOM  15808  HA  ASP C1031     -42.835  33.677 -23.146  1.00 64.210          H  
ATOM  15809 1HB  ASP C1031     -40.868  32.443 -23.914  1.00 89.670          H  
ATOM  15810 2HB  ASP C1031     -41.276  31.107 -22.953  1.00 89.670          H  
ATOM  15811  N   PRO C1032     -43.509  31.172 -20.985  1.00 53.300          N  
ATOM  15812  CA  PRO C1032     -44.614  30.561 -20.281  1.00 53.460          C  
ATOM  15813  C   PRO C1032     -45.313  31.544 -19.350  1.00 54.120          C  
ATOM  15814  O   PRO C1032     -46.526  31.458 -19.171  1.00 55.310          O  
ATOM  15815  CB  PRO C1032     -43.934  29.418 -19.519  1.00 80.190          C  
ATOM  15816  CG  PRO C1032     -42.486  29.830 -19.436  1.00 80.190          C  
ATOM  15817  CD  PRO C1032     -42.219  30.572 -20.705  1.00 80.190          C  
ATOM  15818  HA  PRO C1032     -45.324  30.164 -21.021  1.00 64.150          H  
ATOM  15819 1HB  PRO C1032     -44.403  29.299 -18.528  1.00 96.230          H  
ATOM  15820 2HB  PRO C1032     -44.075  28.468 -20.058  1.00 96.230          H  
ATOM  15821 1HG  PRO C1032     -42.326  30.466 -18.552  1.00 96.230          H  
ATOM  15822 2HG  PRO C1032     -41.837  28.948 -19.324  1.00 96.230          H  
ATOM  15823 1HD  PRO C1032     -41.463  31.303 -20.546  1.00 96.230          H  
ATOM  15824 2HD  PRO C1032     -41.947  29.865 -21.483  1.00 96.230          H  
ATOM  15825  N   VAL C1033     -44.605  32.584 -18.880  1.00 53.370          N  
ATOM  15826  CA  VAL C1033     -45.256  33.567 -18.020  1.00 53.960          C  
ATOM  15827  C   VAL C1033     -46.272  34.279 -18.887  1.00 54.260          C  
ATOM  15828  O   VAL C1033     -47.422  34.523 -18.479  1.00 54.670          O  
ATOM  15829  CB  VAL C1033     -44.253  34.552 -17.396  1.00 75.310          C  
ATOM  15830  CG1 VAL C1033     -44.992  35.656 -16.636  1.00 75.310          C  
ATOM  15831  CG2 VAL C1033     -43.323  33.788 -16.454  1.00 75.310          C  
ATOM  15832  H   VAL C1033     -43.588  32.658 -19.018  1.00 64.040          H  
ATOM  15833  HA  VAL C1033     -45.770  33.046 -17.212  1.00 64.750          H  
ATOM  15834  HB  VAL C1033     -43.675  35.027 -18.192  1.00 90.370          H  
ATOM  15835 1HG1 VAL C1033     -44.272  36.346 -16.206  1.00 90.370          H  
ATOM  15836 2HG1 VAL C1033     -45.648  36.201 -17.307  1.00 90.370          H  
ATOM  15837 3HG1 VAL C1033     -45.584  35.204 -15.838  1.00 90.370          H  
ATOM  15838 1HG2 VAL C1033     -42.609  34.446 -16.032  1.00 90.370          H  
ATOM  15839 2HG2 VAL C1033     -43.887  33.327 -15.667  1.00 90.370          H  
ATOM  15840 3HG2 VAL C1033     -42.811  33.037 -16.977  1.00 90.370          H  
ATOM  15841  N   GLY C1034     -45.831  34.553 -20.106  1.00 54.140          N  
ATOM  15842  CA  GLY C1034     -46.569  35.209 -21.149  1.00 54.390          C  
ATOM  15843  C   GLY C1034     -47.878  34.514 -21.507  1.00 55.490          C  
ATOM  15844  O   GLY C1034     -48.727  35.110 -22.169  1.00 55.750          O  
ATOM  15845  H   GLY C1034     -44.849  34.345 -20.321  1.00 64.970          H  
ATOM  15846 1HA  GLY C1034     -46.733  36.245 -20.878  1.00 65.270          H  
ATOM  15847 2HA  GLY C1034     -45.932  35.231 -22.029  1.00 65.270          H  
ATOM  15848  N   SER C1035     -48.063  33.254 -21.098  1.00 56.170          N  
ATOM  15849  CA  SER C1035     -49.309  32.575 -21.409  1.00 57.250          C  
ATOM  15850  C   SER C1035     -50.461  33.124 -20.573  1.00 57.900          C  
ATOM  15851  O   SER C1035     -51.632  32.934 -20.921  1.00 58.590          O  
ATOM  15852  CB  SER C1035     -49.173  31.076 -21.191  1.00 79.720          C  
ATOM  15853  OG  SER C1035     -49.034  30.762 -19.831  1.00 79.720          O  
ATOM  15854  H   SER C1035     -47.361  32.764 -20.543  1.00 67.400          H  
ATOM  15855  HA  SER C1035     -49.539  32.747 -22.460  1.00 68.700          H  
ATOM  15856 1HB  SER C1035     -50.055  30.578 -21.587  1.00 95.660          H  
ATOM  15857 2HB  SER C1035     -48.308  30.705 -21.743  1.00 95.660          H  
ATOM  15858  HG  SER C1035     -48.098  30.939 -19.603  1.00 95.660          H  
ATOM  15859  N   LEU C1036     -50.131  33.811 -19.474  1.00 57.690          N  
ATOM  15860  CA  LEU C1036     -51.139  34.365 -18.582  1.00 58.300          C  
ATOM  15861  C   LEU C1036     -51.045  35.876 -18.389  1.00 57.740          C  
ATOM  15862  O   LEU C1036     -52.058  36.545 -18.187  1.00 58.420          O  
ATOM  15863  CB  LEU C1036     -51.032  33.679 -17.206  1.00 81.380          C  
ATOM  15864  CG  LEU C1036     -51.270  32.143 -17.181  1.00 81.380          C  
ATOM  15865  CD1 LEU C1036     -51.016  31.618 -15.776  1.00 81.380          C  
ATOM  15866  CD2 LEU C1036     -52.692  31.827 -17.618  1.00 81.380          C  
ATOM  15867  H   LEU C1036     -49.144  33.942 -19.253  1.00 69.230          H  
ATOM  15868  HA  LEU C1036     -52.113  34.170 -19.014  1.00 69.960          H  
ATOM  15869 1HB  LEU C1036     -50.028  33.860 -16.815  1.00 97.650          H  
ATOM  15870 2HB  LEU C1036     -51.749  34.140 -16.529  1.00 97.650          H  
ATOM  15871  HG  LEU C1036     -50.566  31.653 -17.858  1.00 97.650          H  
ATOM  15872 1HD1 LEU C1036     -51.171  30.539 -15.762  1.00 97.650          H  
ATOM  15873 2HD1 LEU C1036     -49.988  31.838 -15.482  1.00 97.650          H  
ATOM  15874 3HD1 LEU C1036     -51.702  32.091 -15.074  1.00 97.650          H  
ATOM  15875 1HD2 LEU C1036     -52.850  30.755 -17.597  1.00 97.650          H  
ATOM  15876 2HD2 LEU C1036     -53.397  32.315 -16.944  1.00 97.650          H  
ATOM  15877 3HD2 LEU C1036     -52.861  32.180 -18.632  1.00 97.650          H  
ATOM  15878  N   LYS C1037     -49.824  36.405 -18.404  1.00 56.510          N  
ATOM  15879  CA  LYS C1037     -49.593  37.799 -18.038  1.00 55.920          C  
ATOM  15880  C   LYS C1037     -50.039  38.931 -18.992  1.00 56.300          C  
ATOM  15881  O   LYS C1037     -50.588  39.926 -18.517  1.00 56.640          O  
ATOM  15882  CB  LYS C1037     -48.096  37.979 -17.730  1.00 78.520          C  
ATOM  15883  CG  LYS C1037     -47.686  39.376 -17.313  1.00 78.520          C  
ATOM  15884  CD  LYS C1037     -48.283  39.742 -15.968  1.00 78.520          C  
ATOM  15885  CE  LYS C1037     -47.794  41.092 -15.495  1.00 78.520          C  
ATOM  15886  NZ  LYS C1037     -48.402  41.475 -14.190  1.00 78.520          N  
ATOM  15887  H   LYS C1037     -49.026  35.796 -18.591  1.00 67.810          H  
ATOM  15888  HA  LYS C1037     -50.142  37.953 -17.111  1.00 67.100          H  
ATOM  15889 1HB  LYS C1037     -47.812  37.287 -16.947  1.00 94.230          H  
ATOM  15890 2HB  LYS C1037     -47.490  37.727 -18.576  1.00 94.230          H  
ATOM  15891 1HG  LYS C1037     -46.602  39.419 -17.256  1.00 94.230          H  
ATOM  15892 2HG  LYS C1037     -48.011  40.101 -18.062  1.00 94.230          H  
ATOM  15893 1HD  LYS C1037     -49.369  39.783 -16.041  1.00 94.230          H  
ATOM  15894 2HD  LYS C1037     -48.012  38.980 -15.237  1.00 94.230          H  
ATOM  15895 1HE  LYS C1037     -46.710  41.064 -15.387  1.00 94.230          H  
ATOM  15896 2HE  LYS C1037     -48.053  41.847 -16.240  1.00 94.230          H  
ATOM  15897 1HZ  LYS C1037     -48.054  42.382 -13.907  1.00 94.230          H  
ATOM  15898 2HZ  LYS C1037     -49.408  41.517 -14.288  1.00 94.230          H  
ATOM  15899 3HZ  LYS C1037     -48.159  40.790 -13.490  1.00 94.230          H  
ATOM  15900  N   PRO C1038     -49.777  38.865 -20.302  1.00 56.250          N  
ATOM  15901  CA  PRO C1038     -50.052  39.921 -21.266  1.00 56.660          C  
ATOM  15902  C   PRO C1038     -51.514  40.319 -21.367  1.00 58.060          C  
ATOM  15903  O   PRO C1038     -52.410  39.481 -21.300  1.00 58.490          O  
ATOM  15904  CB  PRO C1038     -49.566  39.301 -22.579  1.00 84.990          C  
ATOM  15905  CG  PRO C1038     -48.568  38.262 -22.156  1.00 84.990          C  
ATOM  15906  CD  PRO C1038     -49.137  37.704 -20.874  1.00 84.990          C  
ATOM  15907  HA  PRO C1038     -49.441  40.799 -21.007  1.00 67.990          H  
ATOM  15908 1HB  PRO C1038     -50.418  38.877 -23.132  1.00101.990          H  
ATOM  15909 2HB  PRO C1038     -49.127  40.077 -23.232  1.00101.990          H  
ATOM  15910 1HG  PRO C1038     -48.451  37.493 -22.938  1.00101.990          H  
ATOM  15911 2HG  PRO C1038     -47.576  38.726 -22.028  1.00101.990          H  
ATOM  15912 1HD  PRO C1038     -49.866  36.913 -21.074  1.00101.990          H  
ATOM  15913 2HD  PRO C1038     -48.351  37.363 -20.276  1.00101.990          H  
ATOM  15914  N   HIS C1039     -51.734  41.607 -21.611  1.00 58.790          N  
ATOM  15915  CA  HIS C1039     -53.069  42.148 -21.813  1.00 60.140          C  
ATOM  15916  C   HIS C1039     -53.244  42.583 -23.264  1.00 60.400          C  
ATOM  15917  O   HIS C1039     -54.136  42.104 -23.961  1.00 61.110          O  
ATOM  15918  CB  HIS C1039     -53.343  43.319 -20.857  1.00 83.660          C  
ATOM  15919  CG  HIS C1039     -54.725  43.882 -20.981  1.00 83.660          C  
ATOM  15920  ND1 HIS C1039     -55.851  43.093 -20.936  1.00 83.660          N  
ATOM  15921  CD2 HIS C1039     -55.165  45.158 -21.100  1.00 83.660          C  
ATOM  15922  CE1 HIS C1039     -56.925  43.855 -21.060  1.00 83.660          C  
ATOM  15923  NE2 HIS C1039     -56.534  45.112 -21.160  1.00 83.660          N  
ATOM  15924  H   HIS C1039     -50.944  42.227 -21.655  1.00 70.550          H  
ATOM  15925  HA  HIS C1039     -53.808  41.375 -21.608  1.00 72.170          H  
ATOM  15926 1HB  HIS C1039     -53.185  43.003 -19.823  1.00100.390          H  
ATOM  15927 2HB  HIS C1039     -52.641  44.122 -21.065  1.00100.390          H  
ATOM  15928  HD1 HIS C1039     -55.872  42.095 -20.848  1.00100.390          H  
ATOM  15929  HD2 HIS C1039     -54.652  46.120 -21.154  1.00100.390          H  
ATOM  15930  HE1 HIS C1039     -57.919  43.410 -21.067  1.00100.390          H  
ATOM  15931  N   LEU C1040     -52.401  43.513 -23.712  1.00 59.840          N  
ATOM  15932  CA  LEU C1040     -52.522  44.029 -25.071  1.00 60.100          C  
ATOM  15933  C   LEU C1040     -51.471  43.512 -26.053  1.00 59.290          C  
ATOM  15934  O   LEU C1040     -51.753  43.357 -27.241  1.00 59.800          O  
ATOM  15935  CB  LEU C1040     -52.452  45.559 -25.027  1.00 84.040          C  
ATOM  15936  CG  LEU C1040     -53.554  46.264 -24.204  1.00 84.040          C  
ATOM  15937  CD1 LEU C1040     -53.287  47.759 -24.189  1.00 84.040          C  
ATOM  15938  CD2 LEU C1040     -54.927  45.966 -24.802  1.00 84.040          C  
ATOM  15939  H   LEU C1040     -51.693  43.871 -23.099  1.00 71.810          H  
ATOM  15940  HA  LEU C1040     -53.481  43.713 -25.466  1.00 72.120          H  
ATOM  15941 1HB  LEU C1040     -51.491  45.846 -24.603  1.00100.840          H  
ATOM  15942 2HB  LEU C1040     -52.499  45.938 -26.046  1.00100.840          H  
ATOM  15943  HG  LEU C1040     -53.525  45.912 -23.185  1.00100.840          H  
ATOM  15944 1HD1 LEU C1040     -54.058  48.258 -23.600  1.00100.840          H  
ATOM  15945 2HD1 LEU C1040     -52.311  47.957 -23.744  1.00100.840          H  
ATOM  15946 3HD1 LEU C1040     -53.304  48.147 -25.207  1.00100.840          H  
ATOM  15947 1HD2 LEU C1040     -55.694  46.470 -24.220  1.00100.840          H  
ATOM  15948 2HD2 LEU C1040     -54.956  46.324 -25.833  1.00100.840          H  
ATOM  15949 3HD2 LEU C1040     -55.130  44.902 -24.785  1.00100.840          H  
ATOM  15950  N   ARG C1041     -50.249  43.290 -25.582  1.00 58.070          N  
ATOM  15951  CA  ARG C1041     -49.178  42.877 -26.478  1.00 57.290          C  
ATOM  15952  C   ARG C1041     -49.127  41.367 -26.653  1.00 57.610          C  
ATOM  15953  O   ARG C1041     -49.289  40.623 -25.691  1.00 57.490          O  
ATOM  15954  CB  ARG C1041     -47.834  43.356 -25.955  1.00 80.520          C  
ATOM  15955  CG  ARG C1041     -47.660  44.870 -25.920  1.00 80.520          C  
ATOM  15956  CD  ARG C1041     -46.335  45.257 -25.375  1.00 80.520          C  
ATOM  15957  NE  ARG C1041     -46.204  44.908 -23.969  1.00 80.520          N  
ATOM  15958  CZ  ARG C1041     -45.065  44.997 -23.252  1.00 80.520          C  
ATOM  15959  NH1 ARG C1041     -43.954  45.430 -23.795  1.00 80.520          N  
ATOM  15960  NH2 ARG C1041     -45.043  44.650 -21.979  1.00 80.520          N  
ATOM  15961  H   ARG C1041     -50.063  43.411 -24.603  1.00 69.680          H  
ATOM  15962  HA  ARG C1041     -49.354  43.332 -27.453  1.00 68.750          H  
ATOM  15963 1HB  ARG C1041     -47.689  42.976 -24.946  1.00 96.620          H  
ATOM  15964 2HB  ARG C1041     -47.034  42.945 -26.570  1.00 96.620          H  
ATOM  15965 1HG  ARG C1041     -47.741  45.266 -26.931  1.00 96.620          H  
ATOM  15966 2HG  ARG C1041     -48.432  45.313 -25.293  1.00 96.620          H  
ATOM  15967 1HD  ARG C1041     -45.555  44.734 -25.932  1.00 96.620          H  
ATOM  15968 2HD  ARG C1041     -46.202  46.333 -25.476  1.00 96.620          H  
ATOM  15969  HE  ARG C1041     -47.021  44.569 -23.491  1.00 96.620          H  
ATOM  15970 1HH1 ARG C1041     -43.929  45.708 -24.766  1.00 96.620          H  
ATOM  15971 2HH1 ARG C1041     -43.110  45.479 -23.191  1.00 96.620          H  
ATOM  15972 1HH2 ARG C1041     -45.876  44.311 -21.523  1.00 96.620          H  
ATOM  15973 2HH2 ARG C1041     -44.143  44.720 -21.467  1.00 96.620          H  
ATOM  15974  N   ALA C1042     -48.858  40.919 -27.883  1.00 58.020          N  
ATOM  15975  CA  ALA C1042     -48.680  39.494 -28.174  1.00 58.320          C  
ATOM  15976  C   ALA C1042     -47.233  39.049 -27.942  1.00 58.160          C  
ATOM  15977  O   ALA C1042     -46.900  37.874 -28.100  1.00 58.120          O  
ATOM  15978  CB  ALA C1042     -49.085  39.199 -29.609  1.00 81.530          C  
ATOM  15979  H   ALA C1042     -48.778  41.588 -28.637  1.00 69.620          H  
ATOM  15980  HA  ALA C1042     -49.319  38.927 -27.497  1.00 69.980          H  
ATOM  15981 1HB  ALA C1042     -48.973  38.132 -29.807  1.00 97.830          H  
ATOM  15982 2HB  ALA C1042     -50.126  39.488 -29.760  1.00 97.830          H  
ATOM  15983 3HB  ALA C1042     -48.450  39.761 -30.292  1.00 97.830          H  
ATOM  15984  N   LYS C1043     -46.377  40.010 -27.626  1.00 58.070          N  
ATOM  15985  CA  LYS C1043     -44.957  39.771 -27.411  1.00 57.920          C  
ATOM  15986  C   LYS C1043     -44.651  39.440 -25.955  1.00 57.280          C  
ATOM  15987  O   LYS C1043     -45.087  40.148 -25.047  1.00 57.670          O  
ATOM  15988  CB  LYS C1043     -44.155  41.001 -27.849  1.00 81.150          C  
ATOM  15989  CG  LYS C1043     -44.209  41.286 -29.349  1.00 81.150          C  
ATOM  15990  CD  LYS C1043     -43.370  42.507 -29.717  1.00 81.150          C  
ATOM  15991  CE  LYS C1043     -43.426  42.792 -31.215  1.00 81.150          C  
ATOM  15992  NZ  LYS C1043     -42.622  43.989 -31.583  1.00 81.150          N  
ATOM  15993  H   LYS C1043     -46.746  40.938 -27.511  1.00 69.680          H  
ATOM  15994  HA  LYS C1043     -44.653  38.918 -28.018  1.00 69.500          H  
ATOM  15995 1HB  LYS C1043     -44.534  41.885 -27.330  1.00 97.380          H  
ATOM  15996 2HB  LYS C1043     -43.110  40.879 -27.562  1.00 97.380          H  
ATOM  15997 1HG  LYS C1043     -43.833  40.419 -29.892  1.00 97.380          H  
ATOM  15998 2HG  LYS C1043     -45.241  41.459 -29.650  1.00 97.380          H  
ATOM  15999 1HD  LYS C1043     -43.739  43.380 -29.177  1.00 97.380          H  
ATOM  16000 2HD  LYS C1043     -42.332  42.336 -29.430  1.00 97.380          H  
ATOM  16001 1HE  LYS C1043     -43.041  41.928 -31.756  1.00 97.380          H  
ATOM  16002 2HE  LYS C1043     -44.462  42.959 -31.508  1.00 97.380          H  
ATOM  16003 1HZ  LYS C1043     -42.684  44.144 -32.580  1.00 97.380          H  
ATOM  16004 2HZ  LYS C1043     -42.978  44.800 -31.095  1.00 97.380          H  
ATOM  16005 3HZ  LYS C1043     -41.657  43.841 -31.327  1.00 97.380          H  
ATOM  16006  N   ASN C1044     -43.851  38.399 -25.734  1.00 56.300          N  
ATOM  16007  CA  ASN C1044     -43.446  38.030 -24.381  1.00 55.620          C  
ATOM  16008  C   ASN C1044     -42.155  38.756 -24.010  1.00 54.780          C  
ATOM  16009  O   ASN C1044     -41.099  38.517 -24.609  1.00 54.590          O  
ATOM  16010  CB  ASN C1044     -43.304  36.528 -24.242  1.00 78.140          C  
ATOM  16011  CG  ASN C1044     -44.618  35.820 -24.424  1.00 78.140          C  
ATOM  16012  OD1 ASN C1044     -45.680  36.374 -24.101  1.00 78.140          O  
ATOM  16013  ND2 ASN C1044     -44.585  34.601 -24.908  1.00 78.140          N  
ATOM  16014  H   ASN C1044     -43.539  37.852 -26.523  1.00 67.560          H  
ATOM  16015  HA  ASN C1044     -44.215  38.370 -23.685  1.00 66.740          H  
ATOM  16016 1HB  ASN C1044     -42.603  36.154 -24.983  1.00 93.770          H  
ATOM  16017 2HB  ASN C1044     -42.907  36.287 -23.254  1.00 93.770          H  
ATOM  16018 1HD2 ASN C1044     -45.430  34.087 -25.019  1.00 93.770          H  
ATOM  16019 2HD2 ASN C1044     -43.717  34.117 -25.152  1.00 93.770          H  
ATOM  16020  N   SER C1045     -42.265  39.677 -23.058  1.00 54.390          N  
ATOM  16021  CA  SER C1045     -41.174  40.546 -22.629  1.00 53.680          C  
ATOM  16022  C   SER C1045     -41.444  41.117 -21.231  1.00 54.220          C  
ATOM  16023  O   SER C1045     -42.501  40.860 -20.645  1.00 54.610          O  
ATOM  16024  CB  SER C1045     -40.976  41.670 -23.626  1.00 75.440          C  
ATOM  16025  OG  SER C1045     -42.049  42.560 -23.601  1.00 75.440          O  
ATOM  16026  H   SER C1045     -43.169  39.804 -22.624  1.00 65.270          H  
ATOM  16027  HA  SER C1045     -40.260  39.958 -22.589  1.00 64.420          H  
ATOM  16028 1HB  SER C1045     -40.054  42.204 -23.395  1.00 90.520          H  
ATOM  16029 2HB  SER C1045     -40.867  41.252 -24.627  1.00 90.520          H  
ATOM  16030  HG  SER C1045     -41.839  43.235 -24.244  1.00 90.520          H  
ATOM  16031  N   ASP C1046     -40.458  41.850 -20.691  1.00 54.250          N  
ATOM  16032  CA  ASP C1046     -40.509  42.522 -19.386  1.00 54.730          C  
ATOM  16033  C   ASP C1046     -40.761  41.626 -18.171  1.00 54.880          C  
ATOM  16034  O   ASP C1046     -41.263  42.081 -17.136  1.00 55.240          O  
ATOM  16035  CB  ASP C1046     -41.610  43.595 -19.438  1.00 76.430          C  
ATOM  16036  CG  ASP C1046     -41.292  44.742 -20.405  1.00 76.430          C  
ATOM  16037  OD1 ASP C1046     -40.178  45.294 -20.299  1.00 76.430          O  
ATOM  16038  OD2 ASP C1046     -42.167  45.109 -21.208  1.00 76.430          O  
ATOM  16039  H   ASP C1046     -39.621  42.012 -21.256  1.00 65.100          H  
ATOM  16040  HA  ASP C1046     -39.546  43.010 -19.234  1.00 65.680          H  
ATOM  16041 1HB  ASP C1046     -42.556  43.127 -19.726  1.00 91.720          H  
ATOM  16042 2HB  ASP C1046     -41.752  44.019 -18.453  1.00 91.720          H  
ATOM  16043  N   LEU C1047     -40.276  40.391 -18.200  1.00 54.530          N  
ATOM  16044  CA  LEU C1047     -40.501  39.488 -17.081  1.00 54.680          C  
ATOM  16045  C   LEU C1047     -39.985  40.011 -15.750  1.00 53.800          C  
ATOM  16046  O   LEU C1047     -40.643  39.844 -14.723  1.00 54.170          O  
ATOM  16047  CB  LEU C1047     -39.840  38.135 -17.355  1.00 76.490          C  
ATOM  16048  CG  LEU C1047     -39.954  37.068 -16.237  1.00 76.490          C  
ATOM  16049  CD1 LEU C1047     -41.402  36.735 -15.999  1.00 76.490          C  
ATOM  16050  CD2 LEU C1047     -39.170  35.832 -16.635  1.00 76.490          C  
ATOM  16051  H   LEU C1047     -39.796  40.050 -19.016  1.00 65.440          H  
ATOM  16052  HA  LEU C1047     -41.578  39.352 -16.999  1.00 65.620          H  
ATOM  16053 1HB  LEU C1047     -40.289  37.723 -18.245  1.00 91.790          H  
ATOM  16054 2HB  LEU C1047     -38.795  38.306 -17.552  1.00 91.790          H  
ATOM  16055  HG  LEU C1047     -39.542  37.461 -15.309  1.00 91.790          H  
ATOM  16056 1HD1 LEU C1047     -41.465  35.998 -15.207  1.00 91.790          H  
ATOM  16057 2HD1 LEU C1047     -41.959  37.613 -15.689  1.00 91.790          H  
ATOM  16058 3HD1 LEU C1047     -41.839  36.341 -16.912  1.00 91.790          H  
ATOM  16059 1HD2 LEU C1047     -39.241  35.083 -15.857  1.00 91.790          H  
ATOM  16060 2HD2 LEU C1047     -39.563  35.443 -17.534  1.00 91.790          H  
ATOM  16061 3HD2 LEU C1047     -38.148  36.088 -16.778  1.00 91.790          H  
ATOM  16062  N   LEU C1048     -38.788  40.588 -15.729  1.00 52.610          N  
ATOM  16063  CA  LEU C1048     -38.280  41.085 -14.463  1.00 51.700          C  
ATOM  16064  C   LEU C1048     -38.355  42.606 -14.367  1.00 51.750          C  
ATOM  16065  O   LEU C1048     -37.787  43.197 -13.440  1.00 51.230          O  
ATOM  16066  CB  LEU C1048     -36.848  40.591 -14.242  1.00 72.740          C  
ATOM  16067  CG  LEU C1048     -36.653  39.061 -14.174  1.00 72.740          C  
ATOM  16068  CD1 LEU C1048     -35.167  38.764 -14.052  1.00 72.740          C  
ATOM  16069  CD2 LEU C1048     -37.416  38.470 -13.005  1.00 72.740          C  
ATOM  16070  H   LEU C1048     -38.244  40.719 -16.589  1.00 63.130          H  
ATOM  16071  HA  LEU C1048     -38.909  40.701 -13.670  1.00 62.040          H  
ATOM  16072 1HB  LEU C1048     -36.254  40.940 -15.046  1.00 87.290          H  
ATOM  16073 2HB  LEU C1048     -36.465  41.015 -13.331  1.00 87.290          H  
ATOM  16074  HG  LEU C1048     -37.017  38.619 -15.073  1.00 87.290          H  
ATOM  16075 1HD1 LEU C1048     -35.016  37.685 -14.021  1.00 87.290          H  
ATOM  16076 2HD1 LEU C1048     -34.629  39.170 -14.902  1.00 87.290          H  
ATOM  16077 3HD1 LEU C1048     -34.779  39.212 -13.141  1.00 87.290          H  
ATOM  16078 1HD2 LEU C1048     -37.268  37.398 -12.970  1.00 87.290          H  
ATOM  16079 2HD2 LEU C1048     -37.048  38.909 -12.087  1.00 87.290          H  
ATOM  16080 3HD2 LEU C1048     -38.481  38.666 -13.105  1.00 87.290          H  
ATOM  16081  N   THR C1049     -39.031  43.252 -15.319  1.00 52.400          N  
ATOM  16082  CA  THR C1049     -39.085  44.704 -15.269  1.00 52.510          C  
ATOM  16083  C   THR C1049     -40.478  45.165 -14.882  1.00 53.810          C  
ATOM  16084  O   THR C1049     -40.618  46.050 -14.038  1.00 53.880          O  
ATOM  16085  CB  THR C1049     -38.697  45.337 -16.624  1.00 73.470          C  
ATOM  16086  OG1 THR C1049     -39.614  44.869 -17.617  1.00 73.470          O  
ATOM  16087  CG2 THR C1049     -37.294  44.924 -17.007  1.00 73.470          C  
ATOM  16088  H   THR C1049     -39.538  42.738 -16.040  1.00 62.880          H  
ATOM  16089  HA  THR C1049     -38.387  45.050 -14.510  1.00 63.010          H  
ATOM  16090  HB  THR C1049     -38.758  46.417 -16.543  1.00 88.160          H  
ATOM  16091  HG1 THR C1049     -39.578  45.390 -18.471  1.00 88.160          H  
ATOM  16092 1HG2 THR C1049     -37.013  45.365 -17.954  1.00 88.160          H  
ATOM  16093 2HG2 THR C1049     -36.596  45.257 -16.236  1.00 88.160          H  
ATOM  16094 3HG2 THR C1049     -37.265  43.856 -17.097  1.00 88.160          H  
ATOM  16095  N   SER C1050     -41.513  44.481 -15.363  1.00 54.830          N  
ATOM  16096  CA  SER C1050     -42.884  44.852 -15.049  1.00 56.090          C  
ATOM  16097  C   SER C1050     -43.153  44.813 -13.539  1.00 56.040          C  
ATOM  16098  O   SER C1050     -43.773  45.728 -12.996  1.00 56.760          O  
ATOM  16099  CB  SER C1050     -43.855  43.978 -15.822  1.00 78.020          C  
ATOM  16100  OG  SER C1050     -45.174  44.310 -15.521  1.00 78.020          O  
ATOM  16101  H   SER C1050     -41.352  43.750 -16.061  1.00 65.800          H  
ATOM  16102  HA  SER C1050     -43.039  45.894 -15.390  1.00 67.310          H  
ATOM  16103 1HB  SER C1050     -43.672  44.098 -16.885  1.00 93.630          H  
ATOM  16104 2HB  SER C1050     -43.687  42.949 -15.608  1.00 93.630          H  
ATOM  16105  HG  SER C1050     -45.712  43.737 -16.063  1.00 93.630          H  
ATOM  16106  N   PRO C1051     -42.706  43.757 -12.820  1.00 55.230          N  
ATOM  16107  CA  PRO C1051     -42.820  43.574 -11.387  1.00 55.050          C  
ATOM  16108  C   PRO C1051     -41.854  44.440 -10.581  1.00 54.400          C  
ATOM  16109  O   PRO C1051     -41.910  44.419  -9.353  1.00 54.400          O  
ATOM  16110  CB  PRO C1051     -42.513  42.083 -11.222  1.00 82.570          C  
ATOM  16111  CG  PRO C1051     -41.636  41.759 -12.370  1.00 82.570          C  
ATOM  16112  CD  PRO C1051     -42.131  42.560 -13.487  1.00 82.570          C  
ATOM  16113  HA  PRO C1051     -43.856  43.778 -11.081  1.00 66.060          H  
ATOM  16114 1HB  PRO C1051     -42.036  41.924 -10.274  1.00 99.090          H  
ATOM  16115 2HB  PRO C1051     -43.425  41.488 -11.203  1.00 99.090          H  
ATOM  16116 1HG  PRO C1051     -40.659  42.048 -12.200  1.00 99.090          H  
ATOM  16117 2HG  PRO C1051     -41.604  40.680 -12.585  1.00 99.090          H  
ATOM  16118 1HD  PRO C1051     -41.273  42.776 -14.077  1.00 99.090          H  
ATOM  16119 2HD  PRO C1051     -42.869  41.997 -14.026  1.00 99.090          H  
ATOM  16120  N   ASP C1052     -40.972  45.191 -11.256  1.00 53.860          N  
ATOM  16121  CA  ASP C1052     -39.927  45.962 -10.601  1.00 53.230          C  
ATOM  16122  C   ASP C1052     -38.960  45.075  -9.819  1.00 52.630          C  
ATOM  16123  O   ASP C1052     -38.837  45.202  -8.601  1.00 51.880          O  
ATOM  16124  CB  ASP C1052     -40.539  47.013  -9.656  1.00 74.770          C  
ATOM  16125  CG  ASP C1052     -39.542  48.129  -9.238  1.00 74.770          C  
ATOM  16126  OD1 ASP C1052     -38.598  48.349  -9.970  1.00 74.770          O  
ATOM  16127  OD2 ASP C1052     -39.751  48.763  -8.216  1.00 74.770          O  
ATOM  16128  H   ASP C1052     -40.997  45.270 -12.270  1.00 64.630          H  
ATOM  16129  HA  ASP C1052     -39.363  46.483 -11.379  1.00 63.880          H  
ATOM  16130 1HB  ASP C1052     -41.393  47.482 -10.150  1.00 89.730          H  
ATOM  16131 2HB  ASP C1052     -40.914  46.523  -8.759  1.00 89.730          H  
ATOM  16132  N   VAL C1053     -38.269  44.155 -10.507  1.00 52.980          N  
ATOM  16133  CA  VAL C1053     -37.332  43.278  -9.815  1.00 52.530          C  
ATOM  16134  C   VAL C1053     -36.019  43.994  -9.616  1.00 51.770          C  
ATOM  16135  O   VAL C1053     -35.412  44.510 -10.560  1.00 51.550          O  
ATOM  16136  CB  VAL C1053     -37.130  41.962 -10.586  1.00 73.720          C  
ATOM  16137  CG1 VAL C1053     -36.120  41.089  -9.903  1.00 73.720          C  
ATOM  16138  CG2 VAL C1053     -38.435  41.250 -10.694  1.00 73.720          C  
ATOM  16139  H   VAL C1053     -38.369  44.060 -11.520  1.00 63.580          H  
ATOM  16140  HA  VAL C1053     -37.702  43.042  -8.828  1.00 63.040          H  
ATOM  16141  HB  VAL C1053     -36.767  42.201 -11.570  1.00 88.470          H  
ATOM  16142 1HG1 VAL C1053     -35.988  40.176 -10.470  1.00 88.470          H  
ATOM  16143 2HG1 VAL C1053     -35.170  41.608  -9.836  1.00 88.470          H  
ATOM  16144 3HG1 VAL C1053     -36.480  40.846  -8.897  1.00 88.470          H  
ATOM  16145 1HG2 VAL C1053     -38.353  40.352 -11.269  1.00 88.470          H  
ATOM  16146 2HG2 VAL C1053     -38.822  41.000  -9.737  1.00 88.470          H  
ATOM  16147 3HG2 VAL C1053     -39.066  41.904 -11.164  1.00 88.470          H  
ATOM  16148  N   GLY C1054     -35.580  44.019  -8.369  1.00 51.430          N  
ATOM  16149  CA  GLY C1054     -34.357  44.684  -7.984  1.00 50.720          C  
ATOM  16150  C   GLY C1054     -34.236  44.715  -6.472  1.00 49.680          C  
ATOM  16151  O   GLY C1054     -34.895  43.951  -5.772  1.00 49.650          O  
ATOM  16152  H   GLY C1054     -36.139  43.578  -7.652  1.00 61.720          H  
ATOM  16153 1HA  GLY C1054     -33.504  44.156  -8.412  1.00 60.860          H  
ATOM  16154 2HA  GLY C1054     -34.350  45.698  -8.381  1.00 60.860          H  
ATOM  16155  N   LEU C1055     -33.370  45.590  -5.977  1.00 48.830          N  
ATOM  16156  CA  LEU C1055     -33.099  45.709  -4.550  1.00 47.790          C  
ATOM  16157  C   LEU C1055     -34.273  46.207  -3.723  1.00 48.200          C  
ATOM  16158  O   LEU C1055     -34.376  45.857  -2.544  1.00 47.710          O  
ATOM  16159  CB  LEU C1055     -31.902  46.649  -4.335  1.00 67.320          C  
ATOM  16160  CG  LEU C1055     -30.531  46.130  -4.832  1.00 67.320          C  
ATOM  16161  CD1 LEU C1055     -29.494  47.240  -4.686  1.00 67.320          C  
ATOM  16162  CD2 LEU C1055     -30.117  44.896  -4.029  1.00 67.320          C  
ATOM  16163  H   LEU C1055     -32.866  46.183  -6.622  1.00 58.600          H  
ATOM  16164  HA  LEU C1055     -32.870  44.722  -4.170  1.00 57.350          H  
ATOM  16165 1HB  LEU C1055     -32.099  47.589  -4.848  1.00 80.790          H  
ATOM  16166 2HB  LEU C1055     -31.809  46.861  -3.268  1.00 80.790          H  
ATOM  16167  HG  LEU C1055     -30.597  45.866  -5.885  1.00 80.790          H  
ATOM  16168 1HD1 LEU C1055     -28.529  46.877  -5.046  1.00 80.790          H  
ATOM  16169 2HD1 LEU C1055     -29.794  48.107  -5.274  1.00 80.790          H  
ATOM  16170 3HD1 LEU C1055     -29.404  47.526  -3.639  1.00 80.790          H  
ATOM  16171 1HD2 LEU C1055     -29.153  44.544  -4.382  1.00 80.790          H  
ATOM  16172 2HD2 LEU C1055     -30.045  45.159  -2.974  1.00 80.790          H  
ATOM  16173 3HD2 LEU C1055     -30.835  44.099  -4.150  1.00 80.790          H  
ATOM  16174  N   LEU C1056     -35.128  47.046  -4.331  1.00 49.120          N  
ATOM  16175  CA  LEU C1056     -36.258  47.679  -3.650  1.00 49.610          C  
ATOM  16176  C   LEU C1056     -35.777  48.554  -2.499  1.00 49.610          C  
ATOM  16177  O   LEU C1056     -36.485  48.772  -1.518  1.00 49.540          O  
ATOM  16178  CB  LEU C1056     -37.234  46.612  -3.124  1.00 69.260          C  
ATOM  16179  CG  LEU C1056     -37.818  45.637  -4.174  1.00 69.260          C  
ATOM  16180  CD1 LEU C1056     -38.717  44.635  -3.467  1.00 69.260          C  
ATOM  16181  CD2 LEU C1056     -38.601  46.413  -5.237  1.00 69.260          C  
ATOM  16182  H   LEU C1056     -34.989  47.264  -5.308  1.00 58.940          H  
ATOM  16183  HA  LEU C1056     -36.772  48.326  -4.357  1.00 59.530          H  
ATOM  16184 1HB  LEU C1056     -36.724  46.013  -2.371  1.00 83.110          H  
ATOM  16185 2HB  LEU C1056     -38.069  47.116  -2.642  1.00 83.110          H  
ATOM  16186  HG  LEU C1056     -37.008  45.085  -4.658  1.00 83.110          H  
ATOM  16187 1HD1 LEU C1056     -39.132  43.974  -4.187  1.00 83.110          H  
ATOM  16188 2HD1 LEU C1056     -38.139  44.076  -2.733  1.00 83.110          H  
ATOM  16189 3HD1 LEU C1056     -39.504  45.144  -2.979  1.00 83.110          H  
ATOM  16190 1HD2 LEU C1056     -39.014  45.722  -5.978  1.00 83.110          H  
ATOM  16191 2HD2 LEU C1056     -39.414  46.963  -4.763  1.00 83.110          H  
ATOM  16192 3HD2 LEU C1056     -37.952  47.111  -5.754  1.00 83.110          H  
ATOM  16193  N   LYS C1057     -34.586  49.121  -2.657  1.00 49.730          N  
ATOM  16194  CA  LYS C1057     -33.963  49.972  -1.649  1.00 49.760          C  
ATOM  16195  C   LYS C1057     -34.755  51.236  -1.327  1.00 49.890          C  
ATOM  16196  O   LYS C1057     -34.549  51.857  -0.287  1.00 49.830          O  
ATOM  16197  CB  LYS C1057     -32.546  50.342  -2.097  1.00 69.650          C  
ATOM  16198  CG  LYS C1057     -32.483  51.259  -3.315  1.00 69.650          C  
ATOM  16199  CD  LYS C1057     -31.049  51.545  -3.725  1.00 69.650          C  
ATOM  16200  CE  LYS C1057     -30.992  52.495  -4.918  1.00 69.650          C  
ATOM  16201  NZ  LYS C1057     -29.591  52.761  -5.348  1.00 69.650          N  
ATOM  16202  H   LYS C1057     -34.076  48.932  -3.505  1.00 59.680          H  
ATOM  16203  HA  LYS C1057     -33.887  49.392  -0.729  1.00 59.710          H  
ATOM  16204 1HB  LYS C1057     -32.025  50.836  -1.278  1.00 83.580          H  
ATOM  16205 2HB  LYS C1057     -31.994  49.431  -2.336  1.00 83.580          H  
ATOM  16206 1HG  LYS C1057     -33.008  50.800  -4.151  1.00 83.580          H  
ATOM  16207 2HG  LYS C1057     -32.962  52.200  -3.075  1.00 83.580          H  
ATOM  16208 1HD  LYS C1057     -30.518  51.997  -2.886  1.00 83.580          H  
ATOM  16209 2HD  LYS C1057     -30.550  50.611  -3.990  1.00 83.580          H  
ATOM  16210 1HE  LYS C1057     -31.540  52.054  -5.749  1.00 83.580          H  
ATOM  16211 2HE  LYS C1057     -31.466  53.440  -4.645  1.00 83.580          H  
ATOM  16212 1HZ  LYS C1057     -29.593  53.390  -6.138  1.00 83.580          H  
ATOM  16213 2HZ  LYS C1057     -29.076  53.181  -4.586  1.00 83.580          H  
ATOM  16214 3HZ  LYS C1057     -29.148  51.892  -5.613  1.00 83.580          H  
ATOM  16215  N   LEU C1058     -35.622  51.651  -2.243  1.00 50.090          N  
ATOM  16216  CA  LEU C1058     -36.421  52.850  -2.045  1.00 50.250          C  
ATOM  16217  C   LEU C1058     -37.831  52.548  -1.545  1.00 50.090          C  
ATOM  16218  O   LEU C1058     -38.652  53.460  -1.420  1.00 50.410          O  
ATOM  16219  CB  LEU C1058     -36.496  53.640  -3.359  1.00 70.290          C  
ATOM  16220  CG  LEU C1058     -35.144  54.137  -3.941  1.00 70.290          C  
ATOM  16221  CD1 LEU C1058     -35.395  54.823  -5.271  1.00 70.290          C  
ATOM  16222  CD2 LEU C1058     -34.469  55.090  -2.956  1.00 70.290          C  
ATOM  16223  H   LEU C1058     -35.735  51.104  -3.080  1.00 60.110          H  
ATOM  16224  HA  LEU C1058     -35.945  53.452  -1.279  1.00 60.300          H  
ATOM  16225 1HB  LEU C1058     -36.966  53.009  -4.110  1.00 84.340          H  
ATOM  16226 2HB  LEU C1058     -37.129  54.513  -3.202  1.00 84.340          H  
ATOM  16227  HG  LEU C1058     -34.497  53.295  -4.125  1.00 84.340          H  
ATOM  16228 1HD1 LEU C1058     -34.447  55.162  -5.689  1.00 84.340          H  
ATOM  16229 2HD1 LEU C1058     -35.862  54.121  -5.963  1.00 84.340          H  
ATOM  16230 3HD1 LEU C1058     -36.053  55.679  -5.125  1.00 84.340          H  
ATOM  16231 1HD2 LEU C1058     -33.530  55.436  -3.373  1.00 84.340          H  
ATOM  16232 2HD2 LEU C1058     -35.125  55.944  -2.777  1.00 84.340          H  
ATOM  16233 3HD2 LEU C1058     -34.266  54.590  -2.016  1.00 84.340          H  
ATOM  16234  N   ALA C1059     -38.128  51.272  -1.307  1.00 49.640          N  
ATOM  16235  CA  ALA C1059     -39.449  50.849  -0.851  1.00 49.480          C  
ATOM  16236  C   ALA C1059     -39.634  51.172   0.629  1.00 49.550          C  
ATOM  16237  O   ALA C1059     -38.661  51.233   1.382  1.00 48.600          O  
ATOM  16238  CB  ALA C1059     -39.635  49.362  -1.098  1.00 69.340          C  
ATOM  16239  H   ALA C1059     -37.405  50.556  -1.410  1.00 59.570          H  
ATOM  16240  HA  ALA C1059     -40.202  51.403  -1.416  1.00 59.380          H  
ATOM  16241 1HB  ALA C1059     -40.633  49.069  -0.771  1.00 83.200          H  
ATOM  16242 2HB  ALA C1059     -39.521  49.153  -2.160  1.00 83.200          H  
ATOM  16243 3HB  ALA C1059     -38.883  48.807  -0.537  1.00 83.200          H  
ATOM  16244  N   SER C1060     -40.881  51.350   1.067  1.00 50.680          N  
ATOM  16245  CA  SER C1060     -41.103  51.596   2.485  1.00 50.800          C  
ATOM  16246  C   SER C1060     -42.469  51.160   3.015  1.00 51.230          C  
ATOM  16247  O   SER C1060     -43.484  51.680   2.542  1.00 51.450          O  
ATOM  16248  CB  SER C1060     -40.972  53.069   2.779  1.00 71.070          C  
ATOM  16249  OG  SER C1060     -41.250  53.328   4.138  1.00 71.070          O  
ATOM  16250  H   SER C1060     -41.657  51.308   0.416  1.00 60.820          H  
ATOM  16251  HA  SER C1060     -40.309  51.067   2.992  1.00 60.960          H  
ATOM  16252 1HB  SER C1060     -39.963  53.400   2.532  1.00 85.290          H  
ATOM  16253 2HB  SER C1060     -41.668  53.626   2.149  1.00 85.290          H  
ATOM  16254  HG  SER C1060     -41.142  54.287   4.249  1.00 85.290          H  
ATOM  16255  N   PRO C1061     -42.505  50.375   4.117  1.00 51.370          N  
ATOM  16256  CA  PRO C1061     -43.672  49.829   4.797  1.00 51.660          C  
ATOM  16257  C   PRO C1061     -44.572  50.927   5.343  1.00 51.510          C  
ATOM  16258  O   PRO C1061     -45.725  50.676   5.685  1.00 51.750          O  
ATOM  16259  CB  PRO C1061     -43.056  48.989   5.928  1.00 77.490          C  
ATOM  16260  CG  PRO C1061     -41.706  49.600   6.171  1.00 77.490          C  
ATOM  16261  CD  PRO C1061     -41.235  50.054   4.808  1.00 77.490          C  
ATOM  16262  HA  PRO C1061     -44.230  49.187   4.097  1.00 61.990          H  
ATOM  16263 1HB  PRO C1061     -43.705  49.021   6.817  1.00 92.990          H  
ATOM  16264 2HB  PRO C1061     -42.993  47.934   5.619  1.00 92.990          H  
ATOM  16265 1HG  PRO C1061     -41.795  50.434   6.891  1.00 92.990          H  
ATOM  16266 2HG  PRO C1061     -41.030  48.863   6.630  1.00 92.990          H  
ATOM  16267 1HD  PRO C1061     -40.617  50.955   4.959  1.00 92.990          H  
ATOM  16268 2HD  PRO C1061     -40.701  49.243   4.284  1.00 92.990          H  
ATOM  16269  N   GLU C1062     -44.033  52.144   5.459  1.00 51.100          N  
ATOM  16270  CA  GLU C1062     -44.815  53.256   5.965  1.00 50.950          C  
ATOM  16271  C   GLU C1062     -45.818  53.709   4.911  1.00 51.190          C  
ATOM  16272  O   GLU C1062     -46.821  54.354   5.225  1.00 51.370          O  
ATOM  16273  CB  GLU C1062     -43.908  54.427   6.353  1.00 71.390          C  
ATOM  16274  CG  GLU C1062     -43.007  54.155   7.552  1.00 71.390          C  
ATOM  16275  CD  GLU C1062     -42.121  55.323   7.901  1.00 71.390          C  
ATOM  16276  OE1 GLU C1062     -42.124  56.284   7.168  1.00 71.390          O  
ATOM  16277  OE2 GLU C1062     -41.445  55.253   8.899  1.00 71.390          O  
ATOM  16278  H   GLU C1062     -43.074  52.326   5.166  1.00 61.320          H  
ATOM  16279  HA  GLU C1062     -45.362  52.925   6.847  1.00 61.140          H  
ATOM  16280 1HB  GLU C1062     -43.275  54.690   5.506  1.00 85.670          H  
ATOM  16281 2HB  GLU C1062     -44.521  55.298   6.585  1.00 85.670          H  
ATOM  16282 1HG  GLU C1062     -43.631  53.916   8.412  1.00 85.670          H  
ATOM  16283 2HG  GLU C1062     -42.388  53.285   7.334  1.00 85.670          H  
ATOM  16284  N   LEU C1063     -45.499  53.433   3.647  1.00 51.200          N  
ATOM  16285  CA  LEU C1063     -46.317  53.848   2.527  1.00 51.390          C  
ATOM  16286  C   LEU C1063     -46.936  52.688   1.755  1.00 51.740          C  
ATOM  16287  O   LEU C1063     -48.029  52.827   1.197  1.00 51.890          O  
ATOM  16288  CB  LEU C1063     -45.458  54.685   1.568  1.00 71.870          C  
ATOM  16289  CG  LEU C1063     -44.854  55.989   2.153  1.00 71.870          C  
ATOM  16290  CD1 LEU C1063     -43.957  56.636   1.107  1.00 71.870          C  
ATOM  16291  CD2 LEU C1063     -45.973  56.939   2.568  1.00 71.870          C  
ATOM  16292  H   LEU C1063     -44.677  52.867   3.447  1.00 61.440          H  
ATOM  16293  HA  LEU C1063     -47.141  54.441   2.907  1.00 61.670          H  
ATOM  16294 1HB  LEU C1063     -44.628  54.058   1.228  1.00 86.240          H  
ATOM  16295 2HB  LEU C1063     -46.060  54.948   0.701  1.00 86.240          H  
ATOM  16296  HG  LEU C1063     -44.241  55.752   3.023  1.00 86.240          H  
ATOM  16297 1HD1 LEU C1063     -43.523  57.548   1.517  1.00 86.240          H  
ATOM  16298 2HD1 LEU C1063     -43.156  55.947   0.832  1.00 86.240          H  
ATOM  16299 3HD1 LEU C1063     -44.542  56.882   0.221  1.00 86.240          H  
ATOM  16300 1HD2 LEU C1063     -45.542  57.850   2.970  1.00 86.240          H  
ATOM  16301 2HD2 LEU C1063     -46.586  57.178   1.698  1.00 86.240          H  
ATOM  16302 3HD2 LEU C1063     -46.593  56.484   3.332  1.00 86.240          H  
ATOM  16303  N   GLU C1064     -46.234  51.555   1.686  1.00 51.850          N  
ATOM  16304  CA  GLU C1064     -46.694  50.462   0.840  1.00 52.130          C  
ATOM  16305  C   GLU C1064     -46.270  49.070   1.279  1.00 51.300          C  
ATOM  16306  O   GLU C1064     -45.237  48.886   1.922  1.00 50.530          O  
ATOM  16307  CB  GLU C1064     -46.149  50.677  -0.576  1.00 72.870          C  
ATOM  16308  CG  GLU C1064     -44.604  50.636  -0.669  1.00 72.870          C  
ATOM  16309  CD  GLU C1064     -44.088  50.902  -2.048  1.00 72.870          C  
ATOM  16310  OE1 GLU C1064     -44.768  51.552  -2.797  1.00 72.870          O  
ATOM  16311  OE2 GLU C1064     -43.007  50.458  -2.354  1.00 72.870          O  
ATOM  16312  H   GLU C1064     -45.345  51.477   2.179  1.00 62.220          H  
ATOM  16313  HA  GLU C1064     -47.783  50.489   0.817  1.00 62.560          H  
ATOM  16314 1HB  GLU C1064     -46.532  49.902  -1.238  1.00 87.440          H  
ATOM  16315 2HB  GLU C1064     -46.485  51.640  -0.955  1.00 87.440          H  
ATOM  16316 1HG  GLU C1064     -44.199  51.397   0.006  1.00 87.440          H  
ATOM  16317 2HG  GLU C1064     -44.238  49.668  -0.334  1.00 87.440          H  
ATOM  16318  N   ARG C1065     -47.055  48.081   0.870  1.00 51.420          N  
ATOM  16319  CA  ARG C1065     -46.687  46.689   1.042  1.00 50.640          C  
ATOM  16320  C   ARG C1065     -46.475  46.098  -0.342  1.00 49.850          C  
ATOM  16321  O   ARG C1065     -47.219  46.421  -1.268  1.00 50.080          O  
ATOM  16322  CB  ARG C1065     -47.766  45.915   1.786  1.00 71.210          C  
ATOM  16323  CG  ARG C1065     -48.068  46.424   3.187  1.00 71.210          C  
ATOM  16324  CD  ARG C1065     -46.914  46.230   4.102  1.00 71.210          C  
ATOM  16325  NE  ARG C1065     -46.565  44.825   4.245  1.00 71.210          N  
ATOM  16326  CZ  ARG C1065     -47.152  43.975   5.110  1.00 71.210          C  
ATOM  16327  NH1 ARG C1065     -48.112  44.401   5.899  1.00 71.210          N  
ATOM  16328  NH2 ARG C1065     -46.761  42.715   5.163  1.00 71.210          N  
ATOM  16329  H   ARG C1065     -47.909  48.307   0.380  1.00 61.700          H  
ATOM  16330  HA  ARG C1065     -45.746  46.645   1.581  1.00 60.770          H  
ATOM  16331 1HB  ARG C1065     -48.695  45.946   1.218  1.00 85.450          H  
ATOM  16332 2HB  ARG C1065     -47.471  44.869   1.871  1.00 85.450          H  
ATOM  16333 1HG  ARG C1065     -48.298  47.488   3.146  1.00 85.450          H  
ATOM  16334 2HG  ARG C1065     -48.923  45.883   3.594  1.00 85.450          H  
ATOM  16335 1HD  ARG C1065     -46.046  46.759   3.711  1.00 85.450          H  
ATOM  16336 2HD  ARG C1065     -47.160  46.623   5.087  1.00 85.450          H  
ATOM  16337  HE  ARG C1065     -45.829  44.463   3.653  1.00 85.450          H  
ATOM  16338 1HH1 ARG C1065     -48.411  45.365   5.858  1.00 85.450          H  
ATOM  16339 2HH1 ARG C1065     -48.554  43.764   6.548  1.00 85.450          H  
ATOM  16340 1HH2 ARG C1065     -46.023  42.387   4.556  1.00 85.450          H  
ATOM  16341 2HH2 ARG C1065     -47.202  42.076   5.811  1.00 85.450          H  
ATOM  16342  N   LEU C1066     -45.472  45.244  -0.503  1.00 48.940          N  
ATOM  16343  CA  LEU C1066     -45.244  44.654  -1.808  1.00 48.160          C  
ATOM  16344  C   LEU C1066     -45.628  43.190  -1.890  1.00 48.000          C  
ATOM  16345  O   LEU C1066     -45.134  42.353  -1.124  1.00 47.070          O  
ATOM  16346  CB  LEU C1066     -43.772  44.825  -2.184  1.00 67.740          C  
ATOM  16347  CG  LEU C1066     -43.257  46.285  -2.228  1.00 67.740          C  
ATOM  16348  CD1 LEU C1066     -41.777  46.277  -2.529  1.00 67.740          C  
ATOM  16349  CD2 LEU C1066     -44.018  47.072  -3.286  1.00 67.740          C  
ATOM  16350  H   LEU C1066     -44.868  45.002   0.268  1.00 58.730          H  
ATOM  16351  HA  LEU C1066     -45.870  45.172  -2.529  1.00 57.790          H  
ATOM  16352 1HB  LEU C1066     -43.166  44.276  -1.463  1.00 81.280          H  
ATOM  16353 2HB  LEU C1066     -43.614  44.388  -3.164  1.00 81.280          H  
ATOM  16354  HG  LEU C1066     -43.402  46.759  -1.257  1.00 81.280          H  
ATOM  16355 1HD1 LEU C1066     -41.403  47.302  -2.555  1.00 81.280          H  
ATOM  16356 2HD1 LEU C1066     -41.252  45.723  -1.748  1.00 81.280          H  
ATOM  16357 3HD1 LEU C1066     -41.601  45.805  -3.495  1.00 81.280          H  
ATOM  16358 1HD2 LEU C1066     -43.646  48.095  -3.314  1.00 81.280          H  
ATOM  16359 2HD2 LEU C1066     -43.874  46.604  -4.260  1.00 81.280          H  
ATOM  16360 3HD2 LEU C1066     -45.076  47.097  -3.050  1.00 81.280          H  
ATOM  16361  N   ILE C1067     -46.552  42.897  -2.798  1.00 48.970          N  
ATOM  16362  CA  ILE C1067     -46.990  41.532  -2.997  1.00 49.010          C  
ATOM  16363  C   ILE C1067     -46.801  41.143  -4.457  1.00 49.060          C  
ATOM  16364  O   ILE C1067     -47.489  41.668  -5.331  1.00 49.190          O  
ATOM  16365  CB  ILE C1067     -48.475  41.378  -2.599  1.00 68.600          C  
ATOM  16366  CG1 ILE C1067     -48.664  41.778  -1.113  1.00 68.600          C  
ATOM  16367  CG2 ILE C1067     -48.935  39.943  -2.854  1.00 68.600          C  
ATOM  16368  CD1 ILE C1067     -50.107  41.849  -0.664  1.00 68.600          C  
ATOM  16369  H   ILE C1067     -46.937  43.642  -3.371  1.00 58.760          H  
ATOM  16370  HA  ILE C1067     -46.379  40.874  -2.383  1.00 58.810          H  
ATOM  16371  HB  ILE C1067     -49.079  42.061  -3.193  1.00 82.320          H  
ATOM  16372 1HG1 ILE C1067     -48.151  41.068  -0.500  1.00 82.320          H  
ATOM  16373 2HG1 ILE C1067     -48.220  42.752  -0.946  1.00 82.320          H  
ATOM  16374 1HG2 ILE C1067     -49.979  39.828  -2.597  1.00 82.320          H  
ATOM  16375 2HG2 ILE C1067     -48.814  39.703  -3.905  1.00 82.320          H  
ATOM  16376 3HG2 ILE C1067     -48.345  39.262  -2.252  1.00 82.320          H  
ATOM  16377 1HD1 ILE C1067     -50.147  42.136   0.384  1.00 82.320          H  
ATOM  16378 2HD1 ILE C1067     -50.636  42.589  -1.265  1.00 82.320          H  
ATOM  16379 3HD1 ILE C1067     -50.590  40.884  -0.774  1.00 82.320          H  
ATOM  16380  N   ILE C1068     -45.894  40.211  -4.722  1.00 48.990          N  
ATOM  16381  CA  ILE C1068     -45.624  39.786  -6.088  1.00 49.080          C  
ATOM  16382  C   ILE C1068     -45.920  38.308  -6.180  1.00 48.440          C  
ATOM  16383  O   ILE C1068     -45.379  37.534  -5.407  1.00 47.860          O  
ATOM  16384  CB  ILE C1068     -44.162  40.073  -6.482  1.00 68.680          C  
ATOM  16385  CG1 ILE C1068     -43.842  41.563  -6.316  1.00 68.680          C  
ATOM  16386  CG2 ILE C1068     -43.901  39.625  -7.923  1.00 68.680          C  
ATOM  16387  CD1 ILE C1068     -43.212  41.920  -4.966  1.00 68.680          C  
ATOM  16388  H   ILE C1068     -45.339  39.811  -3.964  1.00 58.790          H  
ATOM  16389  HA  ILE C1068     -46.286  40.318  -6.767  1.00 58.900          H  
ATOM  16390  HB  ILE C1068     -43.507  39.543  -5.807  1.00 82.410          H  
ATOM  16391 1HG1 ILE C1068     -43.146  41.864  -7.102  1.00 82.410          H  
ATOM  16392 2HG1 ILE C1068     -44.759  42.141  -6.438  1.00 82.410          H  
ATOM  16393 1HG2 ILE C1068     -42.866  39.823  -8.188  1.00 82.410          H  
ATOM  16394 2HG2 ILE C1068     -44.092  38.563  -8.013  1.00 82.410          H  
ATOM  16395 3HG2 ILE C1068     -44.560  40.173  -8.596  1.00 82.410          H  
ATOM  16396 1HD1 ILE C1068     -43.011  42.983  -4.940  1.00 82.410          H  
ATOM  16397 2HD1 ILE C1068     -43.877  41.670  -4.153  1.00 82.410          H  
ATOM  16398 3HD1 ILE C1068     -42.291  41.372  -4.844  1.00 82.410          H  
ATOM  16399  N   GLN C1069     -46.813  37.897  -7.071  1.00 48.590          N  
ATOM  16400  CA  GLN C1069     -47.169  36.474  -7.132  1.00 48.030          C  
ATOM  16401  C   GLN C1069     -47.571  35.991  -5.733  1.00 47.460          C  
ATOM  16402  O   GLN C1069     -47.209  34.891  -5.312  1.00 47.240          O  
ATOM  16403  CB  GLN C1069     -45.997  35.629  -7.658  1.00 67.470          C  
ATOM  16404  CG  GLN C1069     -45.554  35.975  -9.063  1.00 67.470          C  
ATOM  16405  CD  GLN C1069     -44.425  35.070  -9.565  1.00 67.470          C  
ATOM  16406  OE1 GLN C1069     -44.347  33.892  -9.205  1.00 67.470          O  
ATOM  16407  NE2 GLN C1069     -43.551  35.633 -10.396  1.00 67.470          N  
ATOM  16408  H   GLN C1069     -47.241  38.566  -7.697  1.00 58.310          H  
ATOM  16409  HA  GLN C1069     -48.023  36.350  -7.797  1.00 57.640          H  
ATOM  16410 1HB  GLN C1069     -45.135  35.742  -6.998  1.00 80.960          H  
ATOM  16411 2HB  GLN C1069     -46.275  34.576  -7.643  1.00 80.960          H  
ATOM  16412 1HG  GLN C1069     -46.405  35.866  -9.732  1.00 80.960          H  
ATOM  16413 2HG  GLN C1069     -45.203  36.997  -9.082  1.00 80.960          H  
ATOM  16414 1HE2 GLN C1069     -42.767  35.102 -10.766  1.00 80.960          H  
ATOM  16415 2HE2 GLN C1069     -43.655  36.590 -10.657  1.00 80.960          H  
ATOM  16416  N   SER C1070     -48.324  36.841  -5.033  1.00 47.230          N  
ATOM  16417  CA  SER C1070     -48.817  36.629  -3.671  1.00 46.710          C  
ATOM  16418  C   SER C1070     -47.710  36.419  -2.627  1.00 45.980          C  
ATOM  16419  O   SER C1070     -47.978  35.943  -1.526  1.00 46.010          O  
ATOM  16420  CB  SER C1070     -49.766  35.453  -3.636  1.00 65.600          C  
ATOM  16421  OG  SER C1070     -50.890  35.667  -4.460  1.00 65.600          O  
ATOM  16422  H   SER C1070     -48.582  37.702  -5.492  1.00 56.680          H  
ATOM  16423  HA  SER C1070     -49.388  37.501  -3.383  1.00 56.050          H  
ATOM  16424 1HB  SER C1070     -49.236  34.566  -3.960  1.00 78.720          H  
ATOM  16425 2HB  SER C1070     -50.100  35.276  -2.612  1.00 78.720          H  
ATOM  16426  HG  SER C1070     -51.526  34.974  -4.213  1.00 78.720          H  
ATOM  16427  N   SER C1071     -46.490  36.872  -2.918  1.00 45.300          N  
ATOM  16428  CA  SER C1071     -45.353  36.714  -2.021  1.00 44.540          C  
ATOM  16429  C   SER C1071     -45.408  37.404  -0.668  1.00 43.990          C  
ATOM  16430  O   SER C1071     -44.795  36.916   0.270  1.00 43.540          O  
ATOM  16431  CB  SER C1071     -44.100  37.222  -2.704  1.00 62.660          C  
ATOM  16432  OG  SER C1071     -44.156  38.627  -2.890  1.00 62.660          O  
ATOM  16433  H   SER C1071     -46.298  37.260  -3.836  1.00 54.360          H  
ATOM  16434  HA  SER C1071     -45.241  35.644  -1.838  1.00 53.450          H  
ATOM  16435 1HB  SER C1071     -43.229  36.968  -2.104  1.00 75.190          H  
ATOM  16436 2HB  SER C1071     -43.983  36.723  -3.667  1.00 75.190          H  
ATOM  16437  HG  SER C1071     -43.247  38.890  -3.103  1.00 75.190          H  
ATOM  16438  N   ASN C1072     -46.122  38.510  -0.515  1.00 44.060          N  
ATOM  16439  CA  ASN C1072     -46.128  39.178   0.784  1.00 43.540          C  
ATOM  16440  C   ASN C1072     -44.689  39.380   1.303  1.00 43.180          C  
ATOM  16441  O   ASN C1072     -44.308  38.834   2.351  1.00 42.480          O  
ATOM  16442  CB  ASN C1072     -46.982  38.417   1.782  1.00 61.160          C  
ATOM  16443  CG  ASN C1072     -48.427  38.337   1.367  1.00 61.160          C  
ATOM  16444  OD1 ASN C1072     -48.960  39.236   0.714  1.00 61.160          O  
ATOM  16445  ND2 ASN C1072     -49.082  37.293   1.777  1.00 61.160          N  
ATOM  16446  H   ASN C1072     -46.628  38.897  -1.292  1.00 52.870          H  
ATOM  16447  HA  ASN C1072     -46.552  40.173   0.656  1.00 52.250          H  
ATOM  16448 1HB  ASN C1072     -46.597  37.401   1.895  1.00 73.400          H  
ATOM  16449 2HB  ASN C1072     -46.926  38.892   2.751  1.00 73.400          H  
ATOM  16450 1HD2 ASN C1072     -50.053  37.184   1.551  1.00 73.400          H  
ATOM  16451 2HD2 ASN C1072     -48.600  36.607   2.356  1.00 73.400          H  
ATOM  16452  N   GLY C1073     -43.869  40.125   0.558  1.00 43.660          N  
ATOM  16453  CA  GLY C1073     -42.470  40.271   0.955  1.00 43.400          C  
ATOM  16454  C   GLY C1073     -41.551  40.735  -0.175  1.00 43.220          C  
ATOM  16455  O   GLY C1073     -42.001  41.149  -1.241  1.00 43.710          O  
ATOM  16456  H   GLY C1073     -44.237  40.630  -0.255  1.00 52.390          H  
ATOM  16457 1HA  GLY C1073     -42.408  40.976   1.782  1.00 52.080          H  
ATOM  16458 2HA  GLY C1073     -42.113  39.320   1.338  1.00 52.080          H  
ATOM  16459  N   HIS C1074     -40.241  40.690   0.078  1.00 42.560          N  
ATOM  16460  CA  HIS C1074     -39.259  41.160  -0.895  1.00 42.420          C  
ATOM  16461  C   HIS C1074     -39.334  40.355  -2.196  1.00 41.840          C  
ATOM  16462  O   HIS C1074     -39.388  39.116  -2.188  1.00 41.460          O  
ATOM  16463  CB  HIS C1074     -37.840  41.084  -0.321  1.00 59.440          C  
ATOM  16464  CG  HIS C1074     -36.816  41.769  -1.188  1.00 59.440          C  
ATOM  16465  ND1 HIS C1074     -36.611  41.413  -2.473  1.00 59.440          N  
ATOM  16466  CD2 HIS C1074     -35.940  42.758  -0.933  1.00 59.440          C  
ATOM  16467  CE1 HIS C1074     -35.648  42.165  -2.997  1.00 59.440          C  
ATOM  16468  NE2 HIS C1074     -35.231  42.987  -2.083  1.00 59.440          N  
ATOM  16469  H   HIS C1074     -39.924  40.326   0.966  1.00 51.070          H  
ATOM  16470  HA  HIS C1074     -39.464  42.202  -1.137  1.00 50.900          H  
ATOM  16471 1HB  HIS C1074     -37.821  41.567   0.653  1.00 71.330          H  
ATOM  16472 2HB  HIS C1074     -37.556  40.039  -0.175  1.00 71.330          H  
ATOM  16473  HD2 HIS C1074     -35.813  43.281   0.003  1.00 71.330          H  
ATOM  16474  HE1 HIS C1074     -35.270  42.089  -4.029  1.00 71.330          H  
ATOM  16475  HE2 HIS C1074     -34.500  43.698  -2.200  1.00 71.330          H  
ATOM  16476  N   ILE C1075     -39.294  41.072  -3.312  1.00 41.780          N  
ATOM  16477  CA  ILE C1075     -39.394  40.522  -4.660  1.00 41.380          C  
ATOM  16478  C   ILE C1075     -38.304  39.506  -5.013  1.00 40.090          C  
ATOM  16479  O   ILE C1075     -38.477  38.694  -5.913  1.00 40.090          O  
ATOM  16480  CB  ILE C1075     -39.407  41.665  -5.690  1.00 58.090          C  
ATOM  16481  CG1 ILE C1075     -39.926  41.160  -7.031  1.00 58.090          C  
ATOM  16482  CG2 ILE C1075     -37.988  42.259  -5.838  1.00 58.090          C  
ATOM  16483  CD1 ILE C1075     -40.273  42.265  -7.993  1.00 58.090          C  
ATOM  16484  H   ILE C1075     -39.214  42.075  -3.202  1.00 50.140          H  
ATOM  16485  HA  ILE C1075     -40.352  40.010  -4.725  1.00 49.660          H  
ATOM  16486  HB  ILE C1075     -40.091  42.437  -5.352  1.00 69.710          H  
ATOM  16487 1HG1 ILE C1075     -39.167  40.521  -7.488  1.00 69.710          H  
ATOM  16488 2HG1 ILE C1075     -40.817  40.564  -6.870  1.00 69.710          H  
ATOM  16489 1HG2 ILE C1075     -38.000  43.086  -6.532  1.00 69.710          H  
ATOM  16490 2HG2 ILE C1075     -37.638  42.620  -4.884  1.00 69.710          H  
ATOM  16491 3HG2 ILE C1075     -37.297  41.507  -6.194  1.00 69.710          H  
ATOM  16492 1HD1 ILE C1075     -40.609  41.839  -8.899  1.00 69.710          H  
ATOM  16493 2HD1 ILE C1075     -41.037  42.913  -7.599  1.00 69.710          H  
ATOM  16494 3HD1 ILE C1075     -39.453  42.849  -8.199  1.00 69.710          H  
ATOM  16495  N   THR C1076     -37.182  39.551  -4.320  1.00 39.000          N  
ATOM  16496  CA  THR C1076     -36.056  38.650  -4.546  1.00 37.690          C  
ATOM  16497  C   THR C1076     -36.460  37.204  -4.338  1.00 37.050          C  
ATOM  16498  O   THR C1076     -35.783  36.281  -4.790  1.00 36.020          O  
ATOM  16499  CB  THR C1076     -34.854  38.983  -3.635  1.00 53.290          C  
ATOM  16500  OG1 THR C1076     -33.707  38.268  -4.078  1.00 53.290          O  
ATOM  16501  CG2 THR C1076     -35.155  38.611  -2.179  1.00 53.290          C  
ATOM  16502  H   THR C1076     -37.094  40.254  -3.597  1.00 46.800          H  
ATOM  16503  HA  THR C1076     -35.734  38.766  -5.579  1.00 45.230          H  
ATOM  16504  HB  THR C1076     -34.641  40.015  -3.706  1.00 63.950          H  
ATOM  16505  HG1 THR C1076     -33.459  38.580  -4.952  1.00 63.950          H  
ATOM  16506 1HG2 THR C1076     -34.301  38.875  -1.561  1.00 63.950          H  
ATOM  16507 2HG2 THR C1076     -36.021  39.139  -1.826  1.00 63.950          H  
ATOM  16508 3HG2 THR C1076     -35.341  37.554  -2.098  1.00 63.950          H  
ATOM  16509  N   THR C1077     -37.552  36.994  -3.618  1.00 37.670          N  
ATOM  16510  CA  THR C1077     -38.015  35.657  -3.325  1.00 37.230          C  
ATOM  16511  C   THR C1077     -38.851  35.043  -4.457  1.00 38.040          C  
ATOM  16512  O   THR C1077     -39.147  33.842  -4.413  1.00 38.380          O  
ATOM  16513  CB  THR C1077     -38.843  35.645  -2.019  1.00 52.300          C  
ATOM  16514  OG1 THR C1077     -40.009  36.480  -2.168  1.00 52.300          O  
ATOM  16515  CG2 THR C1077     -38.014  36.124  -0.829  1.00 52.300          C  
ATOM  16516  H   THR C1077     -38.081  37.797  -3.276  1.00 45.200          H  
ATOM  16517  HA  THR C1077     -37.141  35.024  -3.175  1.00 44.680          H  
ATOM  16518  HB  THR C1077     -39.171  34.624  -1.816  1.00 62.760          H  
ATOM  16519  HG1 THR C1077     -39.741  37.417  -2.285  1.00 62.760          H  
ATOM  16520 1HG2 THR C1077     -38.615  36.091   0.078  1.00 62.760          H  
ATOM  16521 2HG2 THR C1077     -37.149  35.476  -0.715  1.00 62.760          H  
ATOM  16522 3HG2 THR C1077     -37.685  37.146  -1.012  1.00 62.760          H  
ATOM  16523  N   THR C1078     -39.216  35.835  -5.486  1.00 38.380          N  
ATOM  16524  CA  THR C1078     -40.092  35.338  -6.542  1.00 39.220          C  
ATOM  16525  C   THR C1078     -39.452  34.581  -7.730  1.00 39.800          C  
ATOM  16526  O   THR C1078     -40.183  33.876  -8.432  1.00 40.300          O  
ATOM  16527  CB  THR C1078     -40.938  36.494  -7.113  1.00 54.570          C  
ATOM  16528  OG1 THR C1078     -40.071  37.469  -7.693  1.00 54.570          O  
ATOM  16529  CG2 THR C1078     -41.759  37.131  -5.992  1.00 54.570          C  
ATOM  16530  H   THR C1078     -38.914  36.814  -5.524  1.00 46.060          H  
ATOM  16531  HA  THR C1078     -40.786  34.650  -6.067  1.00 47.060          H  
ATOM  16532  HB  THR C1078     -41.606  36.118  -7.883  1.00 65.490          H  
ATOM  16533  HG1 THR C1078     -40.577  38.087  -8.218  1.00 65.490          H  
ATOM  16534 1HG2 THR C1078     -42.334  37.931  -6.394  1.00 65.490          H  
ATOM  16535 2HG2 THR C1078     -42.431  36.388  -5.559  1.00 65.490          H  
ATOM  16536 3HG2 THR C1078     -41.102  37.519  -5.210  1.00 65.490          H  
ATOM  16537  N   PRO C1079     -38.143  34.677  -8.046  1.00 39.790          N  
ATOM  16538  CA  PRO C1079     -37.527  33.922  -9.129  1.00 40.330          C  
ATOM  16539  C   PRO C1079     -37.762  32.415  -8.994  1.00 40.520          C  
ATOM  16540  O   PRO C1079     -37.873  31.711 -10.002  1.00 41.200          O  
ATOM  16541  CB  PRO C1079     -36.047  34.287  -8.994  1.00 60.490          C  
ATOM  16542  CG  PRO C1079     -36.067  35.664  -8.366  1.00 60.490          C  
ATOM  16543  CD  PRO C1079     -37.240  35.621  -7.389  1.00 60.490          C  
ATOM  16544  HA  PRO C1079     -37.926  34.285 -10.088  1.00 48.400          H  
ATOM  16545 1HB  PRO C1079     -35.532  33.541  -8.371  1.00 72.590          H  
ATOM  16546 2HB  PRO C1079     -35.563  34.269  -9.984  1.00 72.590          H  
ATOM  16547 1HG  PRO C1079     -35.106  35.871  -7.866  1.00 72.590          H  
ATOM  16548 2HG  PRO C1079     -36.192  36.431  -9.145  1.00 72.590          H  
ATOM  16549 1HD  PRO C1079     -36.900  35.216  -6.436  1.00 72.590          H  
ATOM  16550 2HD  PRO C1079     -37.688  36.626  -7.300  1.00 72.590          H  
ATOM  16551  N   THR C1080     -37.876  31.921  -7.751  1.00 39.940          N  
ATOM  16552  CA  THR C1080     -38.093  30.511  -7.508  1.00 40.090          C  
ATOM  16553  C   THR C1080     -39.444  30.053  -8.070  1.00 41.060          C  
ATOM  16554  O   THR C1080     -39.459  29.199  -8.960  1.00 41.710          O  
ATOM  16555  CB  THR C1080     -37.918  30.170  -5.997  1.00 56.070          C  
ATOM  16556  OG1 THR C1080     -36.600  30.466  -5.577  1.00 56.070          O  
ATOM  16557  CG2 THR C1080     -38.113  28.786  -5.823  1.00 56.070          C  
ATOM  16558  H   THR C1080     -37.738  32.499  -6.931  1.00 47.930          H  
ATOM  16559  HA  THR C1080     -37.325  29.953  -8.051  1.00 48.110          H  
ATOM  16560  HB  THR C1080     -38.585  30.713  -5.400  1.00 67.280          H  
ATOM  16561  HG1 THR C1080     -36.543  30.320  -4.608  1.00 67.280          H  
ATOM  16562 1HG2 THR C1080     -37.983  28.486  -4.786  1.00 67.280          H  
ATOM  16563 2HG2 THR C1080     -39.070  28.516  -6.137  1.00 67.280          H  
ATOM  16564 3HG2 THR C1080     -37.397  28.414  -6.422  1.00 67.280          H  
ATOM  16565  N   PRO C1081     -40.597  30.560  -7.586  1.00 41.240          N  
ATOM  16566  CA  PRO C1081     -41.893  30.226  -8.102  1.00 42.170          C  
ATOM  16567  C   PRO C1081     -42.028  30.613  -9.552  1.00 43.260          C  
ATOM  16568  O   PRO C1081     -42.693  29.920 -10.313  1.00 44.030          O  
ATOM  16569  CB  PRO C1081     -42.817  31.070  -7.216  1.00 63.260          C  
ATOM  16570  CG  PRO C1081     -41.993  32.145  -6.663  1.00 63.260          C  
ATOM  16571  CD  PRO C1081     -40.637  31.533  -6.490  1.00 63.260          C  
ATOM  16572  HA  PRO C1081     -42.081  29.150  -7.987  1.00 50.600          H  
ATOM  16573 1HB  PRO C1081     -43.693  31.418  -7.794  1.00 75.910          H  
ATOM  16574 2HB  PRO C1081     -43.164  30.511  -6.417  1.00 75.910          H  
ATOM  16575 1HG  PRO C1081     -42.020  33.000  -7.334  1.00 75.910          H  
ATOM  16576 2HG  PRO C1081     -42.414  32.486  -5.697  1.00 75.910          H  
ATOM  16577 1HD  PRO C1081     -39.894  32.283  -6.580  1.00 75.910          H  
ATOM  16578 2HD  PRO C1081     -40.592  31.054  -5.536  1.00 75.910          H  
ATOM  16579  N   THR C1082     -41.272  31.615 -10.006  1.00 43.310          N  
ATOM  16580  CA  THR C1082     -41.394  31.968 -11.403  1.00 44.340          C  
ATOM  16581  C   THR C1082     -40.975  30.760 -12.224  1.00 44.670          C  
ATOM  16582  O   THR C1082     -41.715  30.301 -13.097  1.00 45.670          O  
ATOM  16583  CB  THR C1082     -40.539  33.206 -11.777  1.00 61.660          C  
ATOM  16584  OG1 THR C1082     -40.983  34.366 -11.026  1.00 61.660          O  
ATOM  16585  CG2 THR C1082     -40.682  33.505 -13.283  1.00 61.660          C  
ATOM  16586  H   THR C1082     -40.710  32.217  -9.402  1.00 51.970          H  
ATOM  16587  HA  THR C1082     -42.439  32.190 -11.615  1.00 53.210          H  
ATOM  16588  HB  THR C1082     -39.496  33.009 -11.541  1.00 74.000          H  
ATOM  16589  HG1 THR C1082     -40.685  34.276 -10.089  1.00 74.000          H  
ATOM  16590 1HG2 THR C1082     -40.070  34.372 -13.530  1.00 74.000          H  
ATOM  16591 2HG2 THR C1082     -40.354  32.658 -13.861  1.00 74.000          H  
ATOM  16592 3HG2 THR C1082     -41.719  33.709 -13.520  1.00 74.000          H  
ATOM  16593  N   GLN C1083     -39.783  30.234 -11.939  1.00 43.840          N  
ATOM  16594  CA  GLN C1083     -39.299  29.069 -12.655  1.00 44.100          C  
ATOM  16595  C   GLN C1083     -40.133  27.815 -12.395  1.00 44.480          C  
ATOM  16596  O   GLN C1083     -40.458  27.058 -13.310  1.00 45.350          O  
ATOM  16597  CB  GLN C1083     -37.835  28.805 -12.305  1.00 61.640          C  
ATOM  16598  CG  GLN C1083     -37.207  27.655 -13.077  1.00 61.640          C  
ATOM  16599  CD  GLN C1083     -35.758  27.456 -12.755  1.00 61.640          C  
ATOM  16600  OE1 GLN C1083     -35.232  28.065 -11.818  1.00 61.640          O  
ATOM  16601  NE2 GLN C1083     -35.077  26.605 -13.521  1.00 61.640          N  
ATOM  16602  H   GLN C1083     -39.195  30.679 -11.222  1.00 52.610          H  
ATOM  16603  HA  GLN C1083     -39.359  29.282 -13.701  1.00 52.920          H  
ATOM  16604 1HB  GLN C1083     -37.251  29.700 -12.487  1.00 73.960          H  
ATOM  16605 2HB  GLN C1083     -37.761  28.583 -11.238  1.00 73.960          H  
ATOM  16606 1HG  GLN C1083     -37.726  26.755 -12.808  1.00 73.960          H  
ATOM  16607 2HG  GLN C1083     -37.296  27.839 -14.145  1.00 73.960          H  
ATOM  16608 1HE2 GLN C1083     -34.105  26.448 -13.335  1.00 73.960          H  
ATOM  16609 2HE2 GLN C1083     -35.520  26.136 -14.319  1.00 73.960          H  
ATOM  16610  N   PHE C1084     -40.517  27.586 -11.147  1.00 43.850          N  
ATOM  16611  CA  PHE C1084     -41.223  26.356 -10.817  1.00 44.060          C  
ATOM  16612  C   PHE C1084     -42.632  26.290 -11.393  1.00 44.800          C  
ATOM  16613  O   PHE C1084     -43.156  25.207 -11.662  1.00 44.880          O  
ATOM  16614  CB  PHE C1084     -41.239  26.158  -9.315  1.00 61.600          C  
ATOM  16615  CG  PHE C1084     -39.871  25.780  -8.731  1.00 61.600          C  
ATOM  16616  CD1 PHE C1084     -39.309  26.481  -7.795  1.00 61.600          C  
ATOM  16617  CD2 PHE C1084     -39.210  24.701  -9.145  1.00 61.600          C  
ATOM  16618  CE1 PHE C1084     -38.090  26.051  -7.243  1.00 61.600          C  
ATOM  16619  CE2 PHE C1084     -38.022  24.279  -8.638  1.00 61.600          C  
ATOM  16620  CZ  PHE C1084     -37.473  24.980  -7.675  1.00 61.600          C  
ATOM  16621  H   PHE C1084     -40.248  28.235 -10.401  1.00 52.620          H  
ATOM  16622  HA  PHE C1084     -40.666  25.533 -11.260  1.00 52.870          H  
ATOM  16623 1HB  PHE C1084     -41.570  27.073  -8.838  1.00 73.920          H  
ATOM  16624 2HB  PHE C1084     -41.964  25.377  -9.051  1.00 73.920          H  
ATOM  16625  HD1 PHE C1084     -39.818  27.368  -7.459  1.00 73.920          H  
ATOM  16626  HD2 PHE C1084     -39.646  24.156  -9.885  1.00 73.920          H  
ATOM  16627  HE1 PHE C1084     -37.626  26.519  -6.475  1.00 73.920          H  
ATOM  16628  HE2 PHE C1084     -37.543  23.357  -9.008  1.00 73.920          H  
ATOM  16629  HZ  PHE C1084     -36.523  24.700  -7.216  1.00 73.920          H  
ATOM  16630  N   LEU C1085     -43.226  27.446 -11.644  1.00 45.360          N  
ATOM  16631  CA  LEU C1085     -44.551  27.553 -12.221  1.00 46.140          C  
ATOM  16632  C   LEU C1085     -44.491  27.613 -13.747  1.00 45.890          C  
ATOM  16633  O   LEU C1085     -45.515  27.818 -14.404  1.00 46.600          O  
ATOM  16634  CB  LEU C1085     -45.261  28.806 -11.674  1.00 64.280          C  
ATOM  16635  CG  LEU C1085     -45.528  28.843 -10.135  1.00 64.280          C  
ATOM  16636  CD1 LEU C1085     -46.134  30.204  -9.761  1.00 64.280          C  
ATOM  16637  CD2 LEU C1085     -46.461  27.706  -9.741  1.00 64.280          C  
ATOM  16638  H   LEU C1085     -42.783  28.325 -11.357  1.00 54.430          H  
ATOM  16639  HA  LEU C1085     -45.115  26.665 -11.961  1.00 55.370          H  
ATOM  16640 1HB  LEU C1085     -44.639  29.676 -11.915  1.00 77.140          H  
ATOM  16641 2HB  LEU C1085     -46.216  28.920 -12.182  1.00 77.140          H  
ATOM  16642  HG  LEU C1085     -44.589  28.736  -9.599  1.00 77.140          H  
ATOM  16643 1HD1 LEU C1085     -46.309  30.237  -8.689  1.00 77.140          H  
ATOM  16644 2HD1 LEU C1085     -45.440  31.004 -10.039  1.00 77.140          H  
ATOM  16645 3HD1 LEU C1085     -47.078  30.341 -10.286  1.00 77.140          H  
ATOM  16646 1HD2 LEU C1085     -46.644  27.739  -8.675  1.00 77.140          H  
ATOM  16647 2HD2 LEU C1085     -47.404  27.813 -10.277  1.00 77.140          H  
ATOM  16648 3HD2 LEU C1085     -46.016  26.751  -9.988  1.00 77.140          H  
ATOM  16649  N   CYS C1086     -43.299  27.407 -14.324  1.00 44.890          N  
ATOM  16650  CA  CYS C1086     -43.102  27.475 -15.764  1.00 44.500          C  
ATOM  16651  C   CYS C1086     -42.160  26.366 -16.261  1.00 44.000          C  
ATOM  16652  O   CYS C1086     -41.042  26.666 -16.707  1.00 44.190          O  
ATOM  16653  CB  CYS C1086     -42.463  28.811 -16.108  1.00 62.460          C  
ATOM  16654  SG  CYS C1086     -43.436  30.265 -15.686  1.00 62.460          S  
ATOM  16655  H   CYS C1086     -42.473  27.223 -13.742  1.00 53.870          H  
ATOM  16656  HA  CYS C1086     -44.068  27.407 -16.260  1.00 53.400          H  
ATOM  16657 1HB  CYS C1086     -41.528  28.884 -15.565  1.00 74.950          H  
ATOM  16658 2HB  CYS C1086     -42.227  28.833 -17.131  1.00 74.950          H  
ATOM  16659  HG  CYS C1086     -43.444  30.011 -14.366  1.00 74.950          H  
ATOM  16660  N   PRO C1087     -42.670  25.110 -16.330  1.00 43.450          N  
ATOM  16661  CA  PRO C1087     -41.964  23.848 -16.566  1.00 42.870          C  
ATOM  16662  C   PRO C1087     -41.174  23.819 -17.872  1.00 42.870          C  
ATOM  16663  O   PRO C1087     -40.213  23.067 -18.022  1.00 42.490          O  
ATOM  16664  CB  PRO C1087     -43.115  22.827 -16.602  1.00 64.300          C  
ATOM  16665  CG  PRO C1087     -44.231  23.474 -15.813  1.00 64.300          C  
ATOM  16666  CD  PRO C1087     -44.130  24.935 -16.153  1.00 64.300          C  
ATOM  16667  HA  PRO C1087     -41.311  23.650 -15.709  1.00 51.440          H  
ATOM  16668 1HB  PRO C1087     -43.400  22.596 -17.641  1.00 77.170          H  
ATOM  16669 2HB  PRO C1087     -42.786  21.872 -16.146  1.00 77.170          H  
ATOM  16670 1HG  PRO C1087     -45.203  23.038 -16.096  1.00 77.170          H  
ATOM  16671 2HG  PRO C1087     -44.102  23.283 -14.734  1.00 77.170          H  
ATOM  16672 1HD  PRO C1087     -44.668  25.156 -17.089  1.00 77.170          H  
ATOM  16673 2HD  PRO C1087     -44.519  25.508 -15.322  1.00 77.170          H  
ATOM  16674  N   LYS C1088     -41.554  24.656 -18.823  1.00 43.320          N  
ATOM  16675  CA  LYS C1088     -40.847  24.717 -20.092  1.00 43.390          C  
ATOM  16676  C   LYS C1088     -39.335  24.910 -19.877  1.00 43.020          C  
ATOM  16677  O   LYS C1088     -38.508  24.438 -20.679  1.00 42.820          O  
ATOM  16678  CB  LYS C1088     -41.409  25.835 -20.966  1.00 60.720          C  
ATOM  16679  CG  LYS C1088     -40.774  25.927 -22.349  1.00 60.720          C  
ATOM  16680  CD  LYS C1088     -41.437  27.007 -23.189  1.00 60.720          C  
ATOM  16681  CE  LYS C1088     -40.783  27.127 -24.555  1.00 60.720          C  
ATOM  16682  NZ  LYS C1088     -41.425  28.186 -25.384  1.00 60.720          N  
ATOM  16683  H   LYS C1088     -42.347  25.259 -18.678  1.00 51.980          H  
ATOM  16684  HA  LYS C1088     -40.992  23.769 -20.613  1.00 52.070          H  
ATOM  16685 1HB  LYS C1088     -42.479  25.687 -21.097  1.00 72.860          H  
ATOM  16686 2HB  LYS C1088     -41.267  26.792 -20.465  1.00 72.860          H  
ATOM  16687 1HG  LYS C1088     -39.712  26.159 -22.251  1.00 72.860          H  
ATOM  16688 2HG  LYS C1088     -40.871  24.966 -22.857  1.00 72.860          H  
ATOM  16689 1HD  LYS C1088     -42.495  26.776 -23.320  1.00 72.860          H  
ATOM  16690 2HD  LYS C1088     -41.358  27.965 -22.678  1.00 72.860          H  
ATOM  16691 1HE  LYS C1088     -39.728  27.372 -24.430  1.00 72.860          H  
ATOM  16692 2HE  LYS C1088     -40.860  26.175 -25.079  1.00 72.860          H  
ATOM  16693 1HZ  LYS C1088     -40.974  28.250 -26.278  1.00 72.860          H  
ATOM  16694 2HZ  LYS C1088     -42.401  27.991 -25.521  1.00 72.860          H  
ATOM  16695 3HZ  LYS C1088     -41.349  29.081 -24.908  1.00 72.860          H  
ATOM  16696  N   ASN C1089     -38.977  25.677 -18.831  1.00 42.990          N  
ATOM  16697  CA  ASN C1089     -37.581  25.993 -18.542  1.00 42.710          C  
ATOM  16698  C   ASN C1089     -37.084  25.263 -17.281  1.00 41.510          C  
ATOM  16699  O   ASN C1089     -36.164  25.733 -16.593  1.00 40.510          O  
ATOM  16700  CB  ASN C1089     -37.398  27.497 -18.389  1.00 59.910          C  
ATOM  16701  CG  ASN C1089     -35.955  27.983 -18.589  1.00 59.910          C  
ATOM  16702  OD1 ASN C1089     -35.305  27.715 -19.629  1.00 59.910          O  
ATOM  16703  ND2 ASN C1089     -35.444  28.656 -17.593  1.00 59.910          N  
ATOM  16704  H   ASN C1089     -39.698  26.049 -18.198  1.00 51.590          H  
ATOM  16705  HA  ASN C1089     -36.973  25.653 -19.379  1.00 51.250          H  
ATOM  16706 1HB  ASN C1089     -38.025  28.007 -19.130  1.00 71.890          H  
ATOM  16707 2HB  ASN C1089     -37.746  27.795 -17.415  1.00 71.890          H  
ATOM  16708 1HD2 ASN C1089     -34.500  28.978 -17.630  1.00 71.890          H  
ATOM  16709 2HD2 ASN C1089     -35.993  28.824 -16.766  1.00 71.890          H  
ATOM  16710  N   VAL C1090     -37.694  24.118 -16.971  1.00 41.620          N  
ATOM  16711  CA  VAL C1090     -37.314  23.347 -15.798  1.00 40.550          C  
ATOM  16712  C   VAL C1090     -36.783  21.956 -16.169  1.00 39.800          C  
ATOM  16713  O   VAL C1090     -37.408  21.212 -16.925  1.00 39.470          O  
ATOM  16714  CB  VAL C1090     -38.535  23.215 -14.852  1.00 57.200          C  
ATOM  16715  CG1 VAL C1090     -38.184  22.399 -13.636  1.00 57.200          C  
ATOM  16716  CG2 VAL C1090     -39.014  24.607 -14.435  1.00 57.200          C  
ATOM  16717  H   VAL C1090     -38.464  23.769 -17.549  1.00 49.940          H  
ATOM  16718  HA  VAL C1090     -36.522  23.885 -15.275  1.00 48.660          H  
ATOM  16719  HB  VAL C1090     -39.330  22.693 -15.376  1.00 68.640          H  
ATOM  16720 1HG1 VAL C1090     -39.041  22.307 -12.988  1.00 68.640          H  
ATOM  16721 2HG1 VAL C1090     -37.864  21.409 -13.950  1.00 68.640          H  
ATOM  16722 3HG1 VAL C1090     -37.387  22.892 -13.101  1.00 68.640          H  
ATOM  16723 1HG2 VAL C1090     -39.880  24.527 -13.775  1.00 68.640          H  
ATOM  16724 2HG2 VAL C1090     -38.217  25.098 -13.921  1.00 68.640          H  
ATOM  16725 3HG2 VAL C1090     -39.293  25.194 -15.311  1.00 68.640          H  
ATOM  16726  N   THR C1091     -35.613  21.622 -15.635  1.00 39.530          N  
ATOM  16727  CA  THR C1091     -34.975  20.316 -15.842  1.00 38.770          C  
ATOM  16728  C   THR C1091     -35.905  19.241 -15.299  1.00 38.230          C  
ATOM  16729  O   THR C1091     -36.532  19.458 -14.270  1.00 37.690          O  
ATOM  16730  CB  THR C1091     -33.609  20.237 -15.145  1.00 54.580          C  
ATOM  16731  OG1 THR C1091     -32.748  21.246 -15.674  1.00 54.580          O  
ATOM  16732  CG2 THR C1091     -32.975  18.875 -15.349  1.00 54.580          C  
ATOM  16733  H   THR C1091     -35.154  22.318 -15.039  1.00 47.440          H  
ATOM  16734  HA  THR C1091     -34.835  20.152 -16.908  1.00 46.520          H  
ATOM  16735  HB  THR C1091     -33.738  20.394 -14.109  1.00 65.500          H  
ATOM  16736  HG1 THR C1091     -33.089  22.117 -15.428  1.00 65.500          H  
ATOM  16737 1HG2 THR C1091     -32.012  18.839 -14.845  1.00 65.500          H  
ATOM  16738 2HG2 THR C1091     -33.605  18.095 -14.940  1.00 65.500          H  
ATOM  16739 3HG2 THR C1091     -32.833  18.698 -16.414  1.00 65.500          H  
ATOM  16740  N   ASP C1092     -36.041  18.099 -15.963  1.00 38.430          N  
ATOM  16741  CA  ASP C1092     -36.953  17.070 -15.455  1.00 38.050          C  
ATOM  16742  C   ASP C1092     -36.800  16.836 -13.940  1.00 36.870          C  
ATOM  16743  O   ASP C1092     -37.792  16.791 -13.202  1.00 36.600          O  
ATOM  16744  CB  ASP C1092     -36.722  15.759 -16.214  1.00 53.420          C  
ATOM  16745  CG  ASP C1092     -35.263  15.273 -16.167  1.00 53.420          C  
ATOM  16746  OD1 ASP C1092     -34.425  15.969 -15.619  1.00 53.420          O  
ATOM  16747  OD2 ASP C1092     -34.999  14.229 -16.681  1.00 53.420          O  
ATOM  16748  H   ASP C1092     -35.492  17.918 -16.792  1.00 46.120          H  
ATOM  16749  HA  ASP C1092     -37.978  17.400 -15.646  1.00 45.660          H  
ATOM  16750 1HB  ASP C1092     -37.366  14.981 -15.800  1.00 64.110          H  
ATOM  16751 2HB  ASP C1092     -37.006  15.891 -17.259  1.00 64.110          H  
ATOM  16752  N   GLU C1093     -35.568  16.695 -13.469  1.00 36.170          N  
ATOM  16753  CA  GLU C1093     -35.330  16.487 -12.046  1.00 35.070          C  
ATOM  16754  C   GLU C1093     -35.883  17.665 -11.259  1.00 34.710          C  
ATOM  16755  O   GLU C1093     -36.477  17.496 -10.184  1.00 34.100          O  
ATOM  16756  CB  GLU C1093     -33.840  16.312 -11.757  1.00 49.540          C  
ATOM  16757  CG  GLU C1093     -33.514  16.022 -10.298  1.00 49.540          C  
ATOM  16758  CD  GLU C1093     -32.052  15.786 -10.061  1.00 49.540          C  
ATOM  16759  OE1 GLU C1093     -31.305  15.824 -11.008  1.00 49.540          O  
ATOM  16760  OE2 GLU C1093     -31.679  15.568  -8.933  1.00 49.540          O  
ATOM  16761  H   GLU C1093     -34.810  16.694 -14.147  1.00 43.400          H  
ATOM  16762  HA  GLU C1093     -35.860  15.589 -11.736  1.00 42.080          H  
ATOM  16763 1HB  GLU C1093     -33.449  15.491 -12.360  1.00 59.450          H  
ATOM  16764 2HB  GLU C1093     -33.305  17.215 -12.047  1.00 59.450          H  
ATOM  16765 1HG  GLU C1093     -33.836  16.864  -9.692  1.00 59.450          H  
ATOM  16766 2HG  GLU C1093     -34.077  15.145  -9.978  1.00 59.450          H  
ATOM  16767  N   GLN C1094     -35.675  18.862 -11.803  1.00 35.160          N  
ATOM  16768  CA  GLN C1094     -36.132  20.087 -11.192  1.00 34.960          C  
ATOM  16769  C   GLN C1094     -37.642  20.126 -11.168  1.00 35.250          C  
ATOM  16770  O   GLN C1094     -38.196  20.680 -10.233  1.00 34.920          O  
ATOM  16771  CB  GLN C1094     -35.584  21.315 -11.901  1.00 49.020          C  
ATOM  16772  CG  GLN C1094     -34.103  21.534 -11.735  1.00 49.020          C  
ATOM  16773  CD  GLN C1094     -33.603  22.735 -12.546  1.00 49.020          C  
ATOM  16774  OE1 GLN C1094     -34.154  23.107 -13.615  1.00 49.020          O  
ATOM  16775  NE2 GLN C1094     -32.534  23.352 -12.050  1.00 49.020          N  
ATOM  16776  H   GLN C1094     -35.211  18.907 -12.701  1.00 42.190          H  
ATOM  16777  HA  GLN C1094     -35.780  20.113 -10.165  1.00 41.950          H  
ATOM  16778 1HB  GLN C1094     -35.793  21.239 -12.953  1.00 58.830          H  
ATOM  16779 2HB  GLN C1094     -36.094  22.200 -11.522  1.00 58.830          H  
ATOM  16780 1HG  GLN C1094     -33.896  21.719 -10.687  1.00 58.830          H  
ATOM  16781 2HG  GLN C1094     -33.571  20.650 -12.054  1.00 58.830          H  
ATOM  16782 1HE2 GLN C1094     -32.149  24.148 -12.518  1.00 58.830          H  
ATOM  16783 2HE2 GLN C1094     -32.104  23.023 -11.204  1.00 58.830          H  
ATOM  16784  N   GLU C1095     -38.302  19.578 -12.195  1.00 35.910          N  
ATOM  16785  CA  GLU C1095     -39.757  19.546 -12.281  1.00 36.300          C  
ATOM  16786  C   GLU C1095     -40.296  18.785 -11.089  1.00 35.930          C  
ATOM  16787  O   GLU C1095     -41.296  19.181 -10.485  1.00 36.490          O  
ATOM  16788  CB  GLU C1095     -40.233  18.925 -13.594  1.00 50.660          C  
ATOM  16789  CG  GLU C1095     -41.748  18.936 -13.783  1.00 50.660          C  
ATOM  16790  CD  GLU C1095     -42.180  18.393 -15.120  1.00 50.660          C  
ATOM  16791  OE1 GLU C1095     -41.337  18.023 -15.892  1.00 50.660          O  
ATOM  16792  OE2 GLU C1095     -43.359  18.350 -15.367  1.00 50.660          O  
ATOM  16793  H   GLU C1095     -37.752  19.181 -12.959  1.00 43.090          H  
ATOM  16794  HA  GLU C1095     -40.135  20.561 -12.237  1.00 43.560          H  
ATOM  16795 1HB  GLU C1095     -39.777  19.461 -14.432  1.00 60.800          H  
ATOM  16796 2HB  GLU C1095     -39.898  17.894 -13.650  1.00 60.800          H  
ATOM  16797 1HG  GLU C1095     -42.210  18.332 -12.998  1.00 60.800          H  
ATOM  16798 2HG  GLU C1095     -42.110  19.957 -13.675  1.00 60.800          H  
ATOM  16799  N   GLY C1096     -39.623  17.692 -10.743  1.00 35.030          N  
ATOM  16800  CA  GLY C1096     -40.008  16.901  -9.579  1.00 34.670          C  
ATOM  16801  C   GLY C1096     -39.981  17.816  -8.354  1.00 35.130          C  
ATOM  16802  O   GLY C1096     -40.931  17.880  -7.551  1.00 35.420          O  
ATOM  16803  H   GLY C1096     -38.847  17.404 -11.353  1.00 42.040          H  
ATOM  16804 1HA  GLY C1096     -41.001  16.478  -9.726  1.00 41.600          H  
ATOM  16805 2HA  GLY C1096     -39.301  16.080  -9.447  1.00 41.600          H  
ATOM  16806  N   PHE C1097     -38.871  18.537  -8.222  1.00 35.250          N  
ATOM  16807  CA  PHE C1097     -38.710  19.460  -7.119  1.00 35.720          C  
ATOM  16808  C   PHE C1097     -39.663  20.640  -7.237  1.00 36.790          C  
ATOM  16809  O   PHE C1097     -40.061  21.205  -6.215  1.00 36.850          O  
ATOM  16810  CB  PHE C1097     -37.271  19.965  -7.046  1.00 49.820          C  
ATOM  16811  CG  PHE C1097     -36.294  18.941  -6.546  1.00 49.820          C  
ATOM  16812  CD1 PHE C1097     -35.215  18.551  -7.326  1.00 49.820          C  
ATOM  16813  CD2 PHE C1097     -36.454  18.353  -5.296  1.00 49.820          C  
ATOM  16814  CE1 PHE C1097     -34.318  17.606  -6.864  1.00 49.820          C  
ATOM  16815  CE2 PHE C1097     -35.563  17.411  -4.837  1.00 49.820          C  
ATOM  16816  CZ  PHE C1097     -34.492  17.037  -5.620  1.00 49.820          C  
ATOM  16817  H   PHE C1097     -38.110  18.390  -8.897  1.00 42.300          H  
ATOM  16818  HA  PHE C1097     -38.948  18.930  -6.202  1.00 42.860          H  
ATOM  16819 1HB  PHE C1097     -36.956  20.280  -8.036  1.00 59.780          H  
ATOM  16820 2HB  PHE C1097     -37.217  20.832  -6.407  1.00 59.780          H  
ATOM  16821  HD1 PHE C1097     -35.072  18.993  -8.309  1.00 59.780          H  
ATOM  16822  HD2 PHE C1097     -37.298  18.643  -4.673  1.00 59.780          H  
ATOM  16823  HE1 PHE C1097     -33.465  17.308  -7.483  1.00 59.780          H  
ATOM  16824  HE2 PHE C1097     -35.704  16.960  -3.853  1.00 59.780          H  
ATOM  16825  HZ  PHE C1097     -33.783  16.292  -5.257  1.00 59.780          H  
ATOM  16826  N   ALA C1098     -40.019  21.024  -8.463  1.00 37.660          N  
ATOM  16827  CA  ALA C1098     -40.915  22.122  -8.689  1.00 38.770          C  
ATOM  16828  C   ALA C1098     -42.252  21.830  -8.091  1.00 39.620          C  
ATOM  16829  O   ALA C1098     -42.827  22.687  -7.434  1.00 39.650          O  
ATOM  16830  CB  ALA C1098     -41.061  22.390 -10.192  1.00 53.830          C  
ATOM  16831  H   ALA C1098     -39.601  20.575  -9.261  1.00 45.190          H  
ATOM  16832  HA  ALA C1098     -40.518  22.974  -8.164  1.00 46.520          H  
ATOM  16833 1HB  ALA C1098     -41.726  23.248 -10.354  1.00 64.600          H  
ATOM  16834 2HB  ALA C1098     -40.108  22.556 -10.661  1.00 64.600          H  
ATOM  16835 3HB  ALA C1098     -41.502  21.531 -10.661  1.00 64.600          H  
ATOM  16836  N   GLU C1099     -42.734  20.602  -8.255  1.00 40.280          N  
ATOM  16837  CA  GLU C1099     -44.021  20.251  -7.680  1.00 41.120          C  
ATOM  16838  C   GLU C1099     -43.944  20.333  -6.167  1.00 40.770          C  
ATOM  16839  O   GLU C1099     -44.871  20.818  -5.512  1.00 41.180          O  
ATOM  16840  CB  GLU C1099     -44.448  18.855  -8.118  1.00 57.230          C  
ATOM  16841  CG  GLU C1099     -44.822  18.739  -9.596  1.00 57.230          C  
ATOM  16842  CD  GLU C1099     -45.182  17.325 -10.003  1.00 57.230          C  
ATOM  16843  OE1 GLU C1099     -44.988  16.433  -9.212  1.00 57.230          O  
ATOM  16844  OE2 GLU C1099     -45.639  17.140 -11.105  1.00 57.230          O  
ATOM  16845  H   GLU C1099     -42.215  19.944  -8.849  1.00 48.340          H  
ATOM  16846  HA  GLU C1099     -44.764  20.971  -8.024  1.00 49.340          H  
ATOM  16847 1HB  GLU C1099     -43.633  18.156  -7.925  1.00 68.680          H  
ATOM  16848 2HB  GLU C1099     -45.305  18.536  -7.527  1.00 68.680          H  
ATOM  16849 1HG  GLU C1099     -45.674  19.388  -9.792  1.00 68.680          H  
ATOM  16850 2HG  GLU C1099     -43.983  19.092 -10.200  1.00 68.680          H  
ATOM  16851  N   GLY C1100     -42.825  19.880  -5.606  1.00 40.010          N  
ATOM  16852  CA  GLY C1100     -42.634  19.944  -4.165  1.00 39.650          C  
ATOM  16853  C   GLY C1100     -42.720  21.396  -3.696  1.00 39.130          C  
ATOM  16854  O   GLY C1100     -43.491  21.746  -2.785  1.00 39.300          O  
ATOM  16855  H   GLY C1100     -42.116  19.438  -6.208  1.00 48.010          H  
ATOM  16856 1HA  GLY C1100     -43.392  19.351  -3.672  1.00 47.580          H  
ATOM  16857 2HA  GLY C1100     -41.661  19.523  -3.908  1.00 47.580          H  
ATOM  16858  N   PHE C1101     -41.921  22.242  -4.340  1.00 38.510          N  
ATOM  16859  CA  PHE C1101     -41.847  23.657  -4.043  1.00 38.000          C  
ATOM  16860  C   PHE C1101     -43.196  24.319  -4.160  1.00 38.300          C  
ATOM  16861  O   PHE C1101     -43.580  25.072  -3.269  1.00 38.140          O  
ATOM  16862  CB  PHE C1101     -40.855  24.358  -4.963  1.00 53.400          C  
ATOM  16863  CG  PHE C1101     -40.793  25.836  -4.723  1.00 53.400          C  
ATOM  16864  CD1 PHE C1101     -40.070  26.345  -3.655  1.00 53.400          C  
ATOM  16865  CD2 PHE C1101     -41.455  26.722  -5.563  1.00 53.400          C  
ATOM  16866  CE1 PHE C1101     -40.017  27.700  -3.435  1.00 53.400          C  
ATOM  16867  CE2 PHE C1101     -41.391  28.068  -5.334  1.00 53.400          C  
ATOM  16868  CZ  PHE C1101     -40.677  28.557  -4.268  1.00 53.400          C  
ATOM  16869  H   PHE C1101     -41.320  21.869  -5.080  1.00 46.210          H  
ATOM  16870  HA  PHE C1101     -41.513  23.772  -3.013  1.00 45.600          H  
ATOM  16871 1HB  PHE C1101     -39.864  23.935  -4.821  1.00 64.080          H  
ATOM  16872 2HB  PHE C1101     -41.140  24.185  -5.997  1.00 64.080          H  
ATOM  16873  HD1 PHE C1101     -39.530  25.661  -2.994  1.00 64.080          H  
ATOM  16874  HD2 PHE C1101     -42.006  26.334  -6.420  1.00 64.080          H  
ATOM  16875  HE1 PHE C1101     -39.434  28.094  -2.613  1.00 64.080          H  
ATOM  16876  HE2 PHE C1101     -41.879  28.743  -5.992  1.00 64.080          H  
ATOM  16877  HZ  PHE C1101     -40.603  29.626  -4.091  1.00 64.080          H  
ATOM  16878  N   VAL C1102     -43.906  24.059  -5.253  1.00 38.730          N  
ATOM  16879  CA  VAL C1102     -45.196  24.659  -5.502  1.00 39.060          C  
ATOM  16880  C   VAL C1102     -46.178  24.284  -4.398  1.00 39.550          C  
ATOM  16881  O   VAL C1102     -46.943  25.132  -3.936  1.00 40.000          O  
ATOM  16882  CB  VAL C1102     -45.740  24.242  -6.879  1.00 54.550          C  
ATOM  16883  CG1 VAL C1102     -47.185  24.715  -7.047  1.00 54.550          C  
ATOM  16884  CG2 VAL C1102     -44.841  24.847  -7.985  1.00 54.550          C  
ATOM  16885  H   VAL C1102     -43.518  23.430  -5.952  1.00 46.480          H  
ATOM  16886  HA  VAL C1102     -45.064  25.733  -5.518  1.00 46.870          H  
ATOM  16887  HB  VAL C1102     -45.731  23.150  -6.949  1.00 65.460          H  
ATOM  16888 1HG1 VAL C1102     -47.547  24.404  -8.025  1.00 65.460          H  
ATOM  16889 2HG1 VAL C1102     -47.821  24.283  -6.279  1.00 65.460          H  
ATOM  16890 3HG1 VAL C1102     -47.219  25.803  -6.974  1.00 65.460          H  
ATOM  16891 1HG2 VAL C1102     -45.209  24.527  -8.962  1.00 65.460          H  
ATOM  16892 2HG2 VAL C1102     -44.848  25.924  -7.922  1.00 65.460          H  
ATOM  16893 3HG2 VAL C1102     -43.844  24.513  -7.869  1.00 65.460          H  
ATOM  16894  N   ARG C1103     -46.193  23.029  -3.963  1.00 39.500          N  
ATOM  16895  CA  ARG C1103     -47.110  22.704  -2.885  1.00 39.970          C  
ATOM  16896  C   ARG C1103     -46.807  23.584  -1.667  1.00 39.250          C  
ATOM  16897  O   ARG C1103     -47.725  24.064  -0.999  1.00 39.270          O  
ATOM  16898  CB  ARG C1103     -47.018  21.236  -2.516  1.00 55.770          C  
ATOM  16899  CG  ARG C1103     -47.596  20.282  -3.564  1.00 55.770          C  
ATOM  16900  CD  ARG C1103     -47.752  18.906  -3.032  1.00 55.770          C  
ATOM  16901  NE  ARG C1103     -46.466  18.307  -2.687  1.00 55.770          N  
ATOM  16902  CZ  ARG C1103     -45.674  17.626  -3.541  1.00 55.770          C  
ATOM  16903  NH1 ARG C1103     -46.033  17.460  -4.792  1.00 55.770          N  
ATOM  16904  NH2 ARG C1103     -44.527  17.121  -3.117  1.00 55.770          N  
ATOM  16905  H   ARG C1103     -45.599  22.313  -4.400  1.00 47.400          H  
ATOM  16906  HA  ARG C1103     -48.120  22.915  -3.221  1.00 47.960          H  
ATOM  16907 1HB  ARG C1103     -45.972  20.967  -2.361  1.00 66.920          H  
ATOM  16908 2HB  ARG C1103     -47.548  21.061  -1.577  1.00 66.920          H  
ATOM  16909 1HG  ARG C1103     -48.571  20.636  -3.886  1.00 66.920          H  
ATOM  16910 2HG  ARG C1103     -46.927  20.251  -4.422  1.00 66.920          H  
ATOM  16911 1HD  ARG C1103     -48.361  18.941  -2.130  1.00 66.920          H  
ATOM  16912 2HD  ARG C1103     -48.247  18.276  -3.766  1.00 66.920          H  
ATOM  16913  HE  ARG C1103     -46.152  18.406  -1.729  1.00 66.920          H  
ATOM  16914 1HH1 ARG C1103     -46.904  17.844  -5.127  1.00 66.920          H  
ATOM  16915 2HH1 ARG C1103     -45.439  16.935  -5.418  1.00 66.920          H  
ATOM  16916 1HH2 ARG C1103     -44.244  17.248  -2.156  1.00 66.920          H  
ATOM  16917 2HH2 ARG C1103     -43.929  16.616  -3.756  1.00 66.920          H  
ATOM  16918  N   ALA C1104     -45.518  23.801  -1.368  1.00 38.650          N  
ATOM  16919  CA  ALA C1104     -45.149  24.705  -0.278  1.00 37.980          C  
ATOM  16920  C   ALA C1104     -45.584  26.144  -0.619  1.00 38.670          C  
ATOM  16921  O   ALA C1104     -46.131  26.867   0.208  1.00 38.380          O  
ATOM  16922  CB  ALA C1104     -43.646  24.647  -0.029  1.00 53.440          C  
ATOM  16923  H   ALA C1104     -44.797  23.312  -1.915  1.00 46.380          H  
ATOM  16924  HA  ALA C1104     -45.680  24.400   0.623  1.00 45.580          H  
ATOM  16925 1HB  ALA C1104     -43.398  25.313   0.768  1.00 64.130          H  
ATOM  16926 2HB  ALA C1104     -43.360  23.632   0.235  1.00 64.130          H  
ATOM  16927 3HB  ALA C1104     -43.109  24.953  -0.920  1.00 64.130          H  
ATOM  16928  N   LEU C1105     -45.405  26.530  -1.878  1.00 39.620          N  
ATOM  16929  CA  LEU C1105     -45.727  27.856  -2.380  1.00 40.300          C  
ATOM  16930  C   LEU C1105     -47.186  28.180  -2.220  1.00 40.660          C  
ATOM  16931  O   LEU C1105     -47.543  29.328  -1.934  1.00 40.680          O  
ATOM  16932  CB  LEU C1105     -45.357  27.980  -3.856  1.00 56.150          C  
ATOM  16933  CG  LEU C1105     -45.533  29.359  -4.501  1.00 56.150          C  
ATOM  16934  CD1 LEU C1105     -44.645  30.385  -3.772  1.00 56.150          C  
ATOM  16935  CD2 LEU C1105     -45.185  29.234  -5.967  1.00 56.150          C  
ATOM  16936  H   LEU C1105     -44.942  25.882  -2.504  1.00 47.540          H  
ATOM  16937  HA  LEU C1105     -45.154  28.566  -1.794  1.00 48.360          H  
ATOM  16938 1HB  LEU C1105     -44.309  27.682  -3.973  1.00 67.380          H  
ATOM  16939 2HB  LEU C1105     -45.972  27.296  -4.415  1.00 67.380          H  
ATOM  16940  HG  LEU C1105     -46.558  29.702  -4.409  1.00 67.380          H  
ATOM  16941 1HD1 LEU C1105     -44.767  31.362  -4.229  1.00 67.380          H  
ATOM  16942 2HD1 LEU C1105     -44.940  30.457  -2.728  1.00 67.380          H  
ATOM  16943 3HD1 LEU C1105     -43.601  30.080  -3.833  1.00 67.380          H  
ATOM  16944 1HD2 LEU C1105     -45.293  30.227  -6.434  1.00 67.380          H  
ATOM  16945 2HD2 LEU C1105     -44.177  28.869  -6.045  1.00 67.380          H  
ATOM  16946 3HD2 LEU C1105     -45.838  28.541  -6.465  1.00 67.380          H  
ATOM  16947  N   ALA C1106     -48.020  27.157  -2.347  1.00 40.940          N  
ATOM  16948  CA  ALA C1106     -49.456  27.253  -2.245  1.00 41.310          C  
ATOM  16949  C   ALA C1106     -49.867  27.873  -0.922  1.00 40.500          C  
ATOM  16950  O   ALA C1106     -50.897  28.551  -0.850  1.00 40.740          O  
ATOM  16951  CB  ALA C1106     -50.077  25.885  -2.401  1.00 57.690          C  
ATOM  16952  H   ALA C1106     -47.621  26.257  -2.631  1.00 49.130          H  
ATOM  16953  HA  ALA C1106     -49.813  27.876  -3.048  1.00 49.570          H  
ATOM  16954 1HB  ALA C1106     -51.162  25.961  -2.356  1.00 69.220          H  
ATOM  16955 2HB  ALA C1106     -49.773  25.479  -3.367  1.00 69.220          H  
ATOM  16956 3HB  ALA C1106     -49.724  25.233  -1.606  1.00 69.220          H  
ATOM  16957  N   GLU C1107     -49.054  27.703   0.124  1.00 39.570          N  
ATOM  16958  CA  GLU C1107     -49.381  28.257   1.424  1.00 38.790          C  
ATOM  16959  C   GLU C1107     -49.453  29.779   1.349  1.00 38.830          C  
ATOM  16960  O   GLU C1107     -50.094  30.412   2.186  1.00 38.530          O  
ATOM  16961  CB  GLU C1107     -48.369  27.804   2.472  1.00 54.620          C  
ATOM  16962  CG  GLU C1107     -48.456  26.301   2.821  1.00 54.620          C  
ATOM  16963  CD  GLU C1107     -47.417  25.893   3.815  1.00 54.620          C  
ATOM  16964  OE1 GLU C1107     -46.394  26.518   3.780  1.00 54.620          O  
ATOM  16965  OE2 GLU C1107     -47.634  24.989   4.639  1.00 54.620          O  
ATOM  16966  H   GLU C1107     -48.164  27.197   0.036  1.00 47.480          H  
ATOM  16967  HA  GLU C1107     -50.362  27.887   1.720  1.00 46.550          H  
ATOM  16968 1HB  GLU C1107     -47.359  28.017   2.109  1.00 65.540          H  
ATOM  16969 2HB  GLU C1107     -48.513  28.373   3.389  1.00 65.540          H  
ATOM  16970 1HG  GLU C1107     -49.441  26.074   3.208  1.00 65.540          H  
ATOM  16971 2HG  GLU C1107     -48.309  25.730   1.898  1.00 65.540          H  
ATOM  16972  N   LEU C1108     -48.755  30.380   0.381  1.00 39.240          N  
ATOM  16973  CA  LEU C1108     -48.805  31.816   0.201  1.00 39.430          C  
ATOM  16974  C   LEU C1108     -49.692  32.150  -0.995  1.00 40.130          C  
ATOM  16975  O   LEU C1108     -50.526  33.061  -0.955  1.00 40.160          O  
ATOM  16976  CB  LEU C1108     -47.395  32.376  -0.043  1.00 55.130          C  
ATOM  16977  CG  LEU C1108     -46.366  32.171   1.088  1.00 55.130          C  
ATOM  16978  CD1 LEU C1108     -45.020  32.729   0.644  1.00 55.130          C  
ATOM  16979  CD2 LEU C1108     -46.823  32.861   2.322  1.00 55.130          C  
ATOM  16980  H   LEU C1108     -48.221  29.824  -0.282  1.00 47.090          H  
ATOM  16981  HA  LEU C1108     -49.244  32.263   1.078  1.00 47.320          H  
ATOM  16982 1HB  LEU C1108     -46.993  31.902  -0.940  1.00 66.150          H  
ATOM  16983 2HB  LEU C1108     -47.474  33.456  -0.236  1.00 66.150          H  
ATOM  16984  HG  LEU C1108     -46.254  31.108   1.301  1.00 66.150          H  
ATOM  16985 1HD1 LEU C1108     -44.322  32.593   1.436  1.00 66.150          H  
ATOM  16986 2HD1 LEU C1108     -44.675  32.199  -0.243  1.00 66.150          H  
ATOM  16987 3HD1 LEU C1108     -45.099  33.794   0.431  1.00 66.150          H  
ATOM  16988 1HD2 LEU C1108     -46.089  32.721   3.120  1.00 66.150          H  
ATOM  16989 2HD2 LEU C1108     -46.925  33.929   2.102  1.00 66.150          H  
ATOM  16990 3HD2 LEU C1108     -47.776  32.471   2.661  1.00 66.150          H  
ATOM  16991  N   HIS C1109     -49.555  31.359  -2.053  1.00 40.700          N  
ATOM  16992  CA  HIS C1109     -50.231  31.603  -3.321  1.00 41.400          C  
ATOM  16993  C   HIS C1109     -51.746  31.640  -3.204  1.00 41.360          C  
ATOM  16994  O   HIS C1109     -52.405  32.485  -3.813  1.00 41.680          O  
ATOM  16995  CB  HIS C1109     -49.817  30.558  -4.353  1.00 57.680          C  
ATOM  16996  CG  HIS C1109     -50.394  30.780  -5.705  1.00 57.680          C  
ATOM  16997  ND1 HIS C1109     -49.987  31.812  -6.525  1.00 57.680          N  
ATOM  16998  CD2 HIS C1109     -51.348  30.107  -6.391  1.00 57.680          C  
ATOM  16999  CE1 HIS C1109     -50.669  31.768  -7.654  1.00 57.680          C  
ATOM  17000  NE2 HIS C1109     -51.500  30.743  -7.601  1.00 57.680          N  
ATOM  17001  H   HIS C1109     -48.888  30.591  -2.000  1.00 48.840          H  
ATOM  17002  HA  HIS C1109     -49.915  32.563  -3.707  1.00 49.680          H  
ATOM  17003 1HB  HIS C1109     -48.731  30.536  -4.434  1.00 69.220          H  
ATOM  17004 2HB  HIS C1109     -50.137  29.600  -4.024  1.00 69.220          H  
ATOM  17005  HD1 HIS C1109     -49.253  32.469  -6.334  1.00 69.220          H  
ATOM  17006  HD2 HIS C1109     -51.952  29.230  -6.152  1.00 69.220          H  
ATOM  17007  HE1 HIS C1109     -50.498  32.509  -8.435  1.00 69.220          H  
ATOM  17008  N   SER C1110     -52.298  30.736  -2.412  1.00 41.000          N  
ATOM  17009  CA  SER C1110     -53.735  30.599  -2.249  1.00 40.940          C  
ATOM  17010  C   SER C1110     -54.341  31.492  -1.164  1.00 40.380          C  
ATOM  17011  O   SER C1110     -55.533  31.375  -0.869  1.00 40.310          O  
ATOM  17012  CB  SER C1110     -54.072  29.148  -1.943  1.00 57.340          C  
ATOM  17013  OG  SER C1110     -53.758  28.302  -3.025  1.00 57.340          O  
ATOM  17014  H   SER C1110     -51.713  30.055  -1.922  1.00 49.200          H  
ATOM  17015  HA  SER C1110     -54.200  30.864  -3.200  1.00 49.130          H  
ATOM  17016 1HB  SER C1110     -53.512  28.834  -1.057  1.00 68.810          H  
ATOM  17017 2HB  SER C1110     -55.129  29.063  -1.708  1.00 68.810          H  
ATOM  17018  HG  SER C1110     -53.959  27.413  -2.724  1.00 68.810          H  
ATOM  17019  N   GLN C1111     -53.543  32.342  -0.522  1.00 40.000          N  
ATOM  17020  CA  GLN C1111     -54.080  33.167   0.552  1.00 39.510          C  
ATOM  17021  C   GLN C1111     -55.022  34.264   0.059  1.00 40.070          C  
ATOM  17022  O   GLN C1111     -54.848  34.848  -1.012  1.00 39.820          O  
ATOM  17023  CB  GLN C1111     -52.935  33.798   1.347  1.00 55.510          C  
ATOM  17024  CG  GLN C1111     -52.046  32.796   2.064  1.00 55.510          C  
ATOM  17025  CD  GLN C1111     -52.787  32.034   3.146  1.00 55.510          C  
ATOM  17026  OE1 GLN C1111     -53.784  32.520   3.691  1.00 55.510          O  
ATOM  17027  NE2 GLN C1111     -52.305  30.844   3.473  1.00 55.510          N  
ATOM  17028  H   GLN C1111     -52.560  32.442  -0.794  1.00 48.000          H  
ATOM  17029  HA  GLN C1111     -54.652  32.523   1.219  1.00 47.410          H  
ATOM  17030 1HB  GLN C1111     -52.307  34.385   0.676  1.00 66.610          H  
ATOM  17031 2HB  GLN C1111     -53.341  34.480   2.094  1.00 66.610          H  
ATOM  17032 1HG  GLN C1111     -51.674  32.073   1.335  1.00 66.610          H  
ATOM  17033 2HG  GLN C1111     -51.213  33.325   2.522  1.00 66.610          H  
ATOM  17034 1HE2 GLN C1111     -52.747  30.297   4.181  1.00 66.610          H  
ATOM  17035 2HE2 GLN C1111     -51.488  30.491   3.007  1.00 66.610          H  
ATOM  17036  N   ASN C1112     -56.016  34.569   0.887  1.00 40.820          N  
ATOM  17037  CA  ASN C1112     -56.967  35.638   0.615  1.00 41.400          C  
ATOM  17038  C   ASN C1112     -56.450  36.950   1.187  1.00 41.070          C  
ATOM  17039  O   ASN C1112     -55.544  36.963   2.021  1.00 40.380          O  
ATOM  17040  CB  ASN C1112     -58.335  35.298   1.185  1.00 57.730          C  
ATOM  17041  CG  ASN C1112     -59.438  36.147   0.603  1.00 57.730          C  
ATOM  17042  OD1 ASN C1112     -59.195  36.986  -0.277  1.00 57.730          O  
ATOM  17043  ND2 ASN C1112     -60.639  35.949   1.078  1.00 57.730          N  
ATOM  17044  H   ASN C1112     -56.111  34.038   1.738  1.00 48.980          H  
ATOM  17045  HA  ASN C1112     -57.060  35.762  -0.465  1.00 49.680          H  
ATOM  17046 1HB  ASN C1112     -58.560  34.248   0.986  1.00 69.270          H  
ATOM  17047 2HB  ASN C1112     -58.321  35.430   2.269  1.00 69.270          H  
ATOM  17048 1HD2 ASN C1112     -61.406  36.488   0.732  1.00 69.270          H  
ATOM  17049 2HD2 ASN C1112     -60.788  35.263   1.789  1.00 69.270          H  
ATOM  17050  N   THR C1113     -57.043  38.054   0.766  1.00 41.580          N  
ATOM  17051  CA  THR C1113     -56.675  39.347   1.315  1.00 41.300          C  
ATOM  17052  C   THR C1113     -56.903  39.308   2.820  1.00 40.260          C  
ATOM  17053  O   THR C1113     -57.971  38.904   3.288  1.00 40.080          O  
ATOM  17054  CB  THR C1113     -57.495  40.491   0.679  1.00 57.930          C  
ATOM  17055  OG1 THR C1113     -57.287  40.500  -0.746  1.00 57.930          O  
ATOM  17056  CG2 THR C1113     -57.051  41.836   1.263  1.00 57.930          C  
ATOM  17057  H   THR C1113     -57.774  37.978   0.069  1.00 49.900          H  
ATOM  17058  HA  THR C1113     -55.617  39.524   1.126  1.00 49.560          H  
ATOM  17059  HB  THR C1113     -58.553  40.337   0.881  1.00 69.520          H  
ATOM  17060  HG1 THR C1113     -57.958  41.048  -1.164  1.00 69.520          H  
ATOM  17061 1HG2 THR C1113     -57.628  42.638   0.809  1.00 69.520          H  
ATOM  17062 2HG2 THR C1113     -57.214  41.848   2.344  1.00 69.520          H  
ATOM  17063 3HG2 THR C1113     -55.993  41.993   1.058  1.00 69.520          H  
ATOM  17064  N   LEU C1114     -55.904  39.737   3.579  1.00 39.610          N  
ATOM  17065  CA  LEU C1114     -56.002  39.705   5.024  1.00 38.620          C  
ATOM  17066  C   LEU C1114     -56.768  40.890   5.584  1.00 38.680          C  
ATOM  17067  O   LEU C1114     -56.749  41.964   4.981  1.00 39.360          O  
ATOM  17068  CB  LEU C1114     -54.591  39.693   5.632  1.00 54.460          C  
ATOM  17069  CG  LEU C1114     -53.702  38.481   5.275  1.00 54.460          C  
ATOM  17070  CD1 LEU C1114     -52.304  38.690   5.879  1.00 54.460          C  
ATOM  17071  CD2 LEU C1114     -54.338  37.200   5.803  1.00 54.460          C  
ATOM  17072  H   LEU C1114     -55.060  40.062   3.134  1.00 47.530          H  
ATOM  17073  HA  LEU C1114     -56.513  38.798   5.278  1.00 46.340          H  
ATOM  17074 1HB  LEU C1114     -54.072  40.584   5.290  1.00 65.360          H  
ATOM  17075 2HB  LEU C1114     -54.671  39.749   6.718  1.00 65.360          H  
ATOM  17076  HG  LEU C1114     -53.597  38.404   4.189  1.00 65.360          H  
ATOM  17077 1HD1 LEU C1114     -51.677  37.836   5.619  1.00 65.360          H  
ATOM  17078 2HD1 LEU C1114     -51.856  39.600   5.477  1.00 65.360          H  
ATOM  17079 3HD1 LEU C1114     -52.372  38.772   6.954  1.00 65.360          H  
ATOM  17080 1HD2 LEU C1114     -53.704  36.353   5.552  1.00 65.360          H  
ATOM  17081 2HD2 LEU C1114     -54.447  37.268   6.876  1.00 65.360          H  
ATOM  17082 3HD2 LEU C1114     -55.311  37.045   5.349  1.00 65.360          H  
ATOM  17083  N   PRO C1115     -57.480  40.713   6.715  1.00 38.020          N  
ATOM  17084  CA  PRO C1115     -58.103  41.763   7.486  1.00 37.900          C  
ATOM  17085  C   PRO C1115     -56.995  42.694   7.906  1.00 37.640          C  
ATOM  17086  O   PRO C1115     -55.879  42.229   8.149  1.00 37.000          O  
ATOM  17087  CB  PRO C1115     -58.726  41.013   8.674  1.00 56.850          C  
ATOM  17088  CG  PRO C1115     -58.936  39.608   8.166  1.00 56.850          C  
ATOM  17089  CD  PRO C1115     -57.756  39.350   7.238  1.00 56.850          C  
ATOM  17090  HA  PRO C1115     -58.858  42.278   6.875  1.00 45.480          H  
ATOM  17091 1HB  PRO C1115     -58.051  41.044   9.539  1.00 68.220          H  
ATOM  17092 2HB  PRO C1115     -59.661  41.504   8.982  1.00 68.220          H  
ATOM  17093 1HG  PRO C1115     -58.995  38.901   9.010  1.00 68.220          H  
ATOM  17094 2HG  PRO C1115     -59.904  39.547   7.637  1.00 68.220          H  
ATOM  17095 1HD  PRO C1115     -56.903  38.965   7.798  1.00 68.220          H  
ATOM  17096 2HD  PRO C1115     -58.095  38.659   6.455  1.00 68.220          H  
ATOM  17097  N   SER C1116     -57.286  43.981   8.040  1.00 38.190          N  
ATOM  17098  CA  SER C1116     -56.263  44.939   8.440  1.00 38.040          C  
ATOM  17099  C   SER C1116     -55.604  44.601   9.774  1.00 38.110          C  
ATOM  17100  O   SER C1116     -54.423  44.896   9.979  1.00 37.840          O  
ATOM  17101  CB  SER C1116     -56.874  46.321   8.511  1.00 53.320          C  
ATOM  17102  OG  SER C1116     -57.834  46.389   9.531  1.00 53.320          O  
ATOM  17103  H   SER C1116     -58.218  44.319   7.841  1.00 45.830          H  
ATOM  17104  HA  SER C1116     -55.489  44.943   7.672  1.00 45.650          H  
ATOM  17105 1HB  SER C1116     -56.092  47.058   8.688  1.00 63.980          H  
ATOM  17106 2HB  SER C1116     -57.338  46.559   7.555  1.00 63.980          H  
ATOM  17107  HG  SER C1116     -58.162  47.296   9.523  1.00 63.980          H  
ATOM  17108  N   VAL C1117     -56.331  43.921  10.661  1.00 38.490          N  
ATOM  17109  CA  VAL C1117     -55.770  43.556  11.954  1.00 38.610          C  
ATOM  17110  C   VAL C1117     -54.688  42.500  11.773  1.00 37.930          C  
ATOM  17111  O   VAL C1117     -53.604  42.594  12.361  1.00 37.660          O  
ATOM  17112  CB  VAL C1117     -56.873  43.021  12.895  1.00 54.010          C  
ATOM  17113  CG1 VAL C1117     -56.258  42.491  14.190  1.00 54.010          C  
ATOM  17114  CG2 VAL C1117     -57.869  44.134  13.186  1.00 54.010          C  
ATOM  17115  H   VAL C1117     -57.295  43.711  10.445  1.00 46.190          H  
ATOM  17116  HA  VAL C1117     -55.321  44.445  12.399  1.00 46.330          H  
ATOM  17117  HB  VAL C1117     -57.387  42.191  12.413  1.00 64.810          H  
ATOM  17118 1HG1 VAL C1117     -57.038  42.114  14.838  1.00 64.810          H  
ATOM  17119 2HG1 VAL C1117     -55.569  41.687  13.974  1.00 64.810          H  
ATOM  17120 3HG1 VAL C1117     -55.728  43.297  14.697  1.00 64.810          H  
ATOM  17121 1HG2 VAL C1117     -58.655  43.759  13.841  1.00 64.810          H  
ATOM  17122 2HG2 VAL C1117     -57.355  44.962  13.673  1.00 64.810          H  
ATOM  17123 3HG2 VAL C1117     -58.313  44.486  12.256  1.00 64.810          H  
ATOM  17124  N   THR C1118     -55.026  41.470  11.003  1.00 37.690          N  
ATOM  17125  CA  THR C1118     -54.136  40.363  10.712  1.00 37.100          C  
ATOM  17126  C   THR C1118     -52.943  40.839   9.911  1.00 36.550          C  
ATOM  17127  O   THR C1118     -51.810  40.425  10.173  1.00 36.230          O  
ATOM  17128  CB  THR C1118     -54.867  39.236   9.955  1.00 52.180          C  
ATOM  17129  OG1 THR C1118     -55.936  38.723  10.771  1.00 52.180          O  
ATOM  17130  CG2 THR C1118     -53.905  38.106   9.650  1.00 52.180          C  
ATOM  17131  H   THR C1118     -55.950  41.459  10.598  1.00 45.230          H  
ATOM  17132  HA  THR C1118     -53.773  39.959  11.654  1.00 44.520          H  
ATOM  17133  HB  THR C1118     -55.275  39.637   9.033  1.00 62.610          H  
ATOM  17134  HG1 THR C1118     -56.443  38.075  10.272  1.00 62.610          H  
ATOM  17135 1HG2 THR C1118     -54.438  37.318   9.126  1.00 62.610          H  
ATOM  17136 2HG2 THR C1118     -53.090  38.458   9.030  1.00 62.610          H  
ATOM  17137 3HG2 THR C1118     -53.502  37.713  10.582  1.00 62.610          H  
ATOM  17138  N   SER C1119     -53.198  41.678   8.913  1.00 36.470          N  
ATOM  17139  CA  SER C1119     -52.141  42.176   8.065  1.00 36.000          C  
ATOM  17140  C   SER C1119     -51.125  42.930   8.908  1.00 36.030          C  
ATOM  17141  O   SER C1119     -49.922  42.693   8.799  1.00 35.350          O  
ATOM  17142  CB  SER C1119     -52.719  43.084   6.995  1.00 50.590          C  
ATOM  17143  OG  SER C1119     -51.717  43.587   6.153  1.00 50.590          O  
ATOM  17144  H   SER C1119     -54.160  41.967   8.731  1.00 43.760          H  
ATOM  17145  HA  SER C1119     -51.644  41.332   7.587  1.00 43.200          H  
ATOM  17146 1HB  SER C1119     -53.449  42.529   6.407  1.00 60.710          H  
ATOM  17147 2HB  SER C1119     -53.250  43.908   7.468  1.00 60.710          H  
ATOM  17148  HG  SER C1119     -52.168  44.154   5.524  1.00 60.710          H  
ATOM  17149  N   ALA C1120     -51.594  43.827   9.785  1.00 36.830          N  
ATOM  17150  CA  ALA C1120     -50.680  44.570  10.636  1.00 36.980          C  
ATOM  17151  C   ALA C1120     -49.891  43.648  11.567  1.00 36.790          C  
ATOM  17152  O   ALA C1120     -48.696  43.856  11.785  1.00 36.700          O  
ATOM  17153  CB  ALA C1120     -51.459  45.585  11.452  1.00 51.710          C  
ATOM  17154  H   ALA C1120     -52.597  44.021   9.845  1.00 44.200          H  
ATOM  17155  HA  ALA C1120     -49.969  45.090   9.998  1.00 44.380          H  
ATOM  17156 1HB  ALA C1120     -50.775  46.160  12.071  1.00 62.050          H  
ATOM  17157 2HB  ALA C1120     -51.995  46.255  10.778  1.00 62.050          H  
ATOM  17158 3HB  ALA C1120     -52.181  45.064  12.088  1.00 62.050          H  
ATOM  17159  N   ALA C1121     -50.561  42.640  12.137  1.00 36.750          N  
ATOM  17160  CA  ALA C1121     -49.917  41.687  13.029  1.00 36.570          C  
ATOM  17161  C   ALA C1121     -48.863  40.841  12.322  1.00 35.760          C  
ATOM  17162  O   ALA C1121     -47.840  40.495  12.908  1.00 35.510          O  
ATOM  17163  CB  ALA C1121     -50.957  40.769  13.661  1.00 51.270          C  
ATOM  17164  H   ALA C1121     -51.569  42.545  11.978  1.00 44.100          H  
ATOM  17165  HA  ALA C1121     -49.422  42.250  13.818  1.00 43.880          H  
ATOM  17166 1HB  ALA C1121     -50.470  40.083  14.356  1.00 61.520          H  
ATOM  17167 2HB  ALA C1121     -51.690  41.367  14.201  1.00 61.520          H  
ATOM  17168 3HB  ALA C1121     -51.462  40.198  12.884  1.00 61.520          H  
ATOM  17169  N   GLN C1122     -49.093  40.507  11.059  1.00 35.380          N  
ATOM  17170  CA  GLN C1122     -48.215  39.607  10.332  1.00 34.670          C  
ATOM  17171  C   GLN C1122     -46.695  39.910  10.379  1.00 34.140          C  
ATOM  17172  O   GLN C1122     -45.938  39.028  10.798  1.00 33.690          O  
ATOM  17173  CB  GLN C1122     -48.710  39.521   8.882  1.00 48.820          C  
ATOM  17174  CG  GLN C1122     -47.938  38.609   8.017  1.00 48.820          C  
ATOM  17175  CD  GLN C1122     -48.456  38.633   6.575  1.00 48.820          C  
ATOM  17176  OE1 GLN C1122     -48.401  39.673   5.879  1.00 48.820          O  
ATOM  17177  NE2 GLN C1122     -48.960  37.495   6.120  1.00 48.820          N  
ATOM  17178  H   GLN C1122     -49.965  40.815  10.615  1.00 42.460          H  
ATOM  17179  HA  GLN C1122     -48.349  38.618  10.764  1.00 41.600          H  
ATOM  17180 1HB  GLN C1122     -49.737  39.194   8.875  1.00 58.590          H  
ATOM  17181 2HB  GLN C1122     -48.737  40.483   8.424  1.00 58.590          H  
ATOM  17182 1HG  GLN C1122     -46.910  38.926   8.038  1.00 58.590          H  
ATOM  17183 2HG  GLN C1122     -48.002  37.595   8.388  1.00 58.590          H  
ATOM  17184 1HE2 GLN C1122     -49.308  37.428   5.186  1.00 58.590          H  
ATOM  17185 2HE2 GLN C1122     -48.950  36.667   6.713  1.00 58.590          H  
ATOM  17186  N   PRO C1123     -46.186  41.088   9.949  1.00 34.210          N  
ATOM  17187  CA  PRO C1123     -44.773  41.438   9.994  1.00 33.830          C  
ATOM  17188  C   PRO C1123     -44.257  41.649  11.415  1.00 34.190          C  
ATOM  17189  O   PRO C1123     -43.053  41.545  11.661  1.00 33.810          O  
ATOM  17190  CB  PRO C1123     -44.718  42.729   9.177  1.00 50.740          C  
ATOM  17191  CG  PRO C1123     -46.106  43.310   9.298  1.00 50.740          C  
ATOM  17192  CD  PRO C1123     -47.029  42.117   9.343  1.00 50.740          C  
ATOM  17193  HA  PRO C1123     -44.199  40.643   9.494  1.00 40.600          H  
ATOM  17194 1HB  PRO C1123     -43.941  43.394   9.579  1.00 60.890          H  
ATOM  17195 2HB  PRO C1123     -44.438  42.500   8.134  1.00 60.890          H  
ATOM  17196 1HG  PRO C1123     -46.187  43.929  10.204  1.00 60.890          H  
ATOM  17197 2HG  PRO C1123     -46.316  43.971   8.444  1.00 60.890          H  
ATOM  17198 1HD  PRO C1123     -47.898  42.341   9.959  1.00 60.890          H  
ATOM  17199 2HD  PRO C1123     -47.296  41.859   8.318  1.00 60.890          H  
ATOM  17200  N   VAL C1124     -45.171  41.909  12.350  1.00 34.930          N  
ATOM  17201  CA  VAL C1124     -44.811  42.136  13.739  1.00 35.380          C  
ATOM  17202  C   VAL C1124     -44.490  40.779  14.342  1.00 34.970          C  
ATOM  17203  O   VAL C1124     -43.497  40.604  15.079  1.00 34.790          O  
ATOM  17204  CB  VAL C1124     -45.954  42.846  14.497  1.00 49.350          C  
ATOM  17205  CG1 VAL C1124     -45.622  42.969  15.976  1.00 49.350          C  
ATOM  17206  CG2 VAL C1124     -46.191  44.220  13.879  1.00 49.350          C  
ATOM  17207  H   VAL C1124     -46.155  41.960  12.096  1.00 41.920          H  
ATOM  17208  HA  VAL C1124     -43.925  42.758  13.773  1.00 42.460          H  
ATOM  17209  HB  VAL C1124     -46.862  42.246  14.414  1.00 59.220          H  
ATOM  17210 1HG1 VAL C1124     -46.441  43.450  16.499  1.00 59.220          H  
ATOM  17211 2HG1 VAL C1124     -45.469  42.014  16.380  1.00 59.220          H  
ATOM  17212 3HG1 VAL C1124     -44.737  43.557  16.100  1.00 59.220          H  
ATOM  17213 1HG2 VAL C1124     -47.009  44.718  14.402  1.00 59.220          H  
ATOM  17214 2HG2 VAL C1124     -45.289  44.822  13.962  1.00 59.220          H  
ATOM  17215 3HG2 VAL C1124     -46.456  44.113  12.827  1.00 59.220          H  
ATOM  17216  N   ASN C1125     -45.383  39.825  14.071  1.00 34.870          N  
ATOM  17217  CA  ASN C1125     -45.227  38.476  14.565  1.00 34.540          C  
ATOM  17218  C   ASN C1125     -43.965  37.866  13.974  1.00 33.760          C  
ATOM  17219  O   ASN C1125     -43.168  37.272  14.694  1.00 33.560          O  
ATOM  17220  CB  ASN C1125     -46.449  37.650  14.212  1.00 48.490          C  
ATOM  17221  CG  ASN C1125     -47.668  37.993  15.014  1.00 48.490          C  
ATOM  17222  OD1 ASN C1125     -47.560  38.529  16.094  1.00 48.490          O  
ATOM  17223  ND2 ASN C1125     -48.820  37.696  14.490  1.00 48.490          N  
ATOM  17224  H   ASN C1125     -46.200  40.063  13.508  1.00 41.840          H  
ATOM  17225  HA  ASN C1125     -45.109  38.507  15.636  1.00 41.450          H  
ATOM  17226 1HB  ASN C1125     -46.687  37.789  13.156  1.00 58.190          H  
ATOM  17227 2HB  ASN C1125     -46.221  36.606  14.367  1.00 58.190          H  
ATOM  17228 1HD2 ASN C1125     -49.700  37.879  14.977  1.00 58.190          H  
ATOM  17229 2HD2 ASN C1125     -48.861  37.272  13.599  1.00 58.190          H  
ATOM  17230  N   GLY C1126     -43.737  38.086  12.671  1.00 33.370          N  
ATOM  17231  CA  GLY C1126     -42.558  37.569  11.970  1.00 32.680          C  
ATOM  17232  C   GLY C1126     -41.269  38.123  12.580  1.00 32.810          C  
ATOM  17233  O   GLY C1126     -40.333  37.392  12.947  1.00 32.280          O  
ATOM  17234  H   GLY C1126     -44.453  38.571  12.125  1.00 40.040          H  
ATOM  17235 1HA  GLY C1126     -42.560  36.480  12.009  1.00 39.220          H  
ATOM  17236 2HA  GLY C1126     -42.620  37.853  10.920  1.00 39.220          H  
ATOM  17237  N   ALA C1127     -41.209  39.454  12.683  1.00 33.600          N  
ATOM  17238  CA  ALA C1127     -40.065  40.140  13.257  1.00 33.900          C  
ATOM  17239  C   ALA C1127     -39.832  39.698  14.699  1.00 33.990          C  
ATOM  17240  O   ALA C1127     -38.691  39.672  15.168  1.00 33.890          O  
ATOM  17241  CB  ALA C1127     -40.276  41.640  13.194  1.00 47.340          C  
ATOM  17242  H   ALA C1127     -41.981  40.032  12.339  1.00 40.320          H  
ATOM  17243  HA  ALA C1127     -39.183  39.877  12.675  1.00 40.680          H  
ATOM  17244 1HB  ALA C1127     -39.405  42.148  13.605  1.00 56.810          H  
ATOM  17245 2HB  ALA C1127     -40.420  41.944  12.158  1.00 56.810          H  
ATOM  17246 3HB  ALA C1127     -41.162  41.900  13.769  1.00 56.810          H  
ATOM  17247  N   GLY C1128     -40.918  39.372  15.413  1.00 34.260          N  
ATOM  17248  CA  GLY C1128     -40.856  38.949  16.799  1.00 34.390          C  
ATOM  17249  C   GLY C1128     -41.114  40.131  17.717  1.00 34.570          C  
ATOM  17250  O   GLY C1128     -41.016  40.029  18.944  1.00 34.680          O  
ATOM  17251  H   GLY C1128     -41.854  39.460  15.014  1.00 41.110          H  
ATOM  17252 1HA  GLY C1128     -41.598  38.167  16.965  1.00 41.270          H  
ATOM  17253 2HA  GLY C1128     -39.876  38.519  17.003  1.00 41.270          H  
ATOM  17254  N   MET C1129     -41.502  41.256  17.110  1.00 34.610          N  
ATOM  17255  CA  MET C1129     -41.787  42.491  17.828  1.00 34.800          C  
ATOM  17256  C   MET C1129     -43.003  42.288  18.696  1.00 34.590          C  
ATOM  17257  O   MET C1129     -43.166  42.942  19.731  1.00 34.840          O  
ATOM  17258  CB  MET C1129     -41.996  43.642  16.862  1.00 48.640          C  
ATOM  17259  CG  MET C1129     -40.745  44.101  16.146  1.00 48.640          C  
ATOM  17260  SD  MET C1129     -41.000  45.610  15.194  1.00 48.640          S  
ATOM  17261  CE  MET C1129     -41.943  45.007  13.799  1.00 48.640          C  
ATOM  17262  H   MET C1129     -41.639  41.217  16.102  1.00 41.530          H  
ATOM  17263  HA  MET C1129     -40.945  42.722  18.479  1.00 41.760          H  
ATOM  17264 1HB  MET C1129     -42.697  43.334  16.114  1.00 58.370          H  
ATOM  17265 2HB  MET C1129     -42.420  44.495  17.398  1.00 58.370          H  
ATOM  17266 1HG  MET C1129     -39.956  44.279  16.875  1.00 58.370          H  
ATOM  17267 2HG  MET C1129     -40.406  43.323  15.474  1.00 58.370          H  
ATOM  17268 1HE  MET C1129     -42.164  45.831  13.127  1.00 58.370          H  
ATOM  17269 2HE  MET C1129     -41.365  44.255  13.268  1.00 58.370          H  
ATOM  17270 3HE  MET C1129     -42.864  44.579  14.146  1.00 58.370          H  
ATOM  17271  N   VAL C1130     -43.843  41.358  18.261  1.00 34.160          N  
ATOM  17272  CA  VAL C1130     -45.061  41.027  18.956  1.00 33.900          C  
ATOM  17273  C   VAL C1130     -44.814  40.562  20.381  1.00 33.960          C  
ATOM  17274  O   VAL C1130     -45.678  40.752  21.235  1.00 34.010          O  
ATOM  17275  CB  VAL C1130     -45.836  39.927  18.195  1.00 47.560          C  
ATOM  17276  CG1 VAL C1130     -45.107  38.594  18.268  1.00 47.560          C  
ATOM  17277  CG2 VAL C1130     -47.229  39.812  18.763  1.00 47.560          C  
ATOM  17278  H   VAL C1130     -43.645  40.917  17.356  1.00 40.990          H  
ATOM  17279  HA  VAL C1130     -45.684  41.918  18.979  1.00 40.680          H  
ATOM  17280  HB  VAL C1130     -45.902  40.190  17.150  1.00 57.080          H  
ATOM  17281 1HG1 VAL C1130     -45.665  37.849  17.708  1.00 57.080          H  
ATOM  17282 2HG1 VAL C1130     -44.111  38.705  17.835  1.00 57.080          H  
ATOM  17283 3HG1 VAL C1130     -45.023  38.263  19.286  1.00 57.080          H  
ATOM  17284 1HG2 VAL C1130     -47.776  39.059  18.229  1.00 57.080          H  
ATOM  17285 2HG2 VAL C1130     -47.208  39.531  19.797  1.00 57.080          H  
ATOM  17286 3HG2 VAL C1130     -47.746  40.765  18.660  1.00 57.080          H  
ATOM  17287  N   ALA C1131     -43.680  39.905  20.662  1.00 33.960          N  
ATOM  17288  CA  ALA C1131     -43.533  39.446  22.024  1.00 34.000          C  
ATOM  17289  C   ALA C1131     -43.322  40.639  22.960  1.00 34.590          C  
ATOM  17290  O   ALA C1131     -44.113  40.798  23.884  1.00 34.760          O  
ATOM  17291  CB  ALA C1131     -42.447  38.385  22.128  1.00 47.580          C  
ATOM  17292  H   ALA C1131     -42.933  39.757  19.975  1.00 40.750          H  
ATOM  17293  HA  ALA C1131     -44.467  38.973  22.326  1.00 40.800          H  
ATOM  17294 1HB  ALA C1131     -42.382  38.043  23.153  1.00 57.100          H  
ATOM  17295 2HB  ALA C1131     -42.700  37.562  21.483  1.00 57.100          H  
ATOM  17296 3HB  ALA C1131     -41.519  38.723  21.838  1.00 57.100          H  
ATOM  17297  N   PRO C1132     -42.296  41.517  22.799  1.00 34.980          N  
ATOM  17298  CA  PRO C1132     -42.151  42.707  23.614  1.00 35.520          C  
ATOM  17299  C   PRO C1132     -43.422  43.557  23.607  1.00 35.580          C  
ATOM  17300  O   PRO C1132     -43.773  44.170  24.617  1.00 35.910          O  
ATOM  17301  CB  PRO C1132     -40.987  43.435  22.927  1.00 53.280          C  
ATOM  17302  CG  PRO C1132     -40.179  42.338  22.312  1.00 53.280          C  
ATOM  17303  CD  PRO C1132     -41.196  41.363  21.812  1.00 53.280          C  
ATOM  17304  HA  PRO C1132     -41.886  42.415  24.640  1.00 42.620          H  
ATOM  17305 1HB  PRO C1132     -41.376  44.138  22.175  1.00 63.940          H  
ATOM  17306 2HB  PRO C1132     -40.425  44.026  23.663  1.00 63.940          H  
ATOM  17307 1HG  PRO C1132     -39.532  42.726  21.512  1.00 63.940          H  
ATOM  17308 2HG  PRO C1132     -39.509  41.894  23.070  1.00 63.940          H  
ATOM  17309 1HD  PRO C1132     -41.518  41.605  20.809  1.00 63.940          H  
ATOM  17310 2HD  PRO C1132     -40.699  40.439  21.847  1.00 63.940          H  
ATOM  17311  N   ALA C1133     -44.118  43.583  22.458  1.00 35.250          N  
ATOM  17312  CA  ALA C1133     -45.350  44.344  22.318  1.00 35.280          C  
ATOM  17313  C   ALA C1133     -46.461  43.854  23.245  1.00 35.180          C  
ATOM  17314  O   ALA C1133     -47.151  44.661  23.877  1.00 35.500          O  
ATOM  17315  CB  ALA C1133     -45.823  44.293  20.876  1.00 49.380          C  
ATOM  17316  H   ALA C1133     -43.778  43.106  21.617  1.00 42.300          H  
ATOM  17317  HA  ALA C1133     -45.129  45.377  22.581  1.00 42.340          H  
ATOM  17318 1HB  ALA C1133     -46.718  44.900  20.766  1.00 59.260          H  
ATOM  17319 2HB  ALA C1133     -45.034  44.679  20.225  1.00 59.260          H  
ATOM  17320 3HB  ALA C1133     -46.042  43.275  20.615  1.00 59.260          H  
ATOM  17321  N   VAL C1134     -46.663  42.535  23.307  1.00 34.770          N  
ATOM  17322  CA  VAL C1134     -47.735  41.999  24.117  1.00 34.710          C  
ATOM  17323  C   VAL C1134     -47.230  40.987  25.151  1.00 34.630          C  
ATOM  17324  O   VAL C1134     -46.820  39.868  24.827  1.00 34.080          O  
ATOM  17325  CB  VAL C1134     -48.784  41.337  23.190  1.00 48.620          C  
ATOM  17326  CG1 VAL C1134     -49.937  40.753  24.010  1.00 48.620          C  
ATOM  17327  CG2 VAL C1134     -49.305  42.351  22.182  1.00 48.620          C  
ATOM  17328  H   VAL C1134     -46.073  41.897  22.761  1.00 41.720          H  
ATOM  17329  HA  VAL C1134     -48.208  42.826  24.643  1.00 41.650          H  
ATOM  17330  HB  VAL C1134     -48.305  40.531  22.649  1.00 58.340          H  
ATOM  17331 1HG1 VAL C1134     -50.658  40.281  23.348  1.00 58.340          H  
ATOM  17332 2HG1 VAL C1134     -49.554  40.019  24.684  1.00 58.340          H  
ATOM  17333 3HG1 VAL C1134     -50.427  41.545  24.570  1.00 58.340          H  
ATOM  17334 1HG2 VAL C1134     -50.028  41.870  21.523  1.00 58.340          H  
ATOM  17335 2HG2 VAL C1134     -49.784  43.175  22.711  1.00 58.340          H  
ATOM  17336 3HG2 VAL C1134     -48.483  42.734  21.586  1.00 58.340          H  
ATOM  17337  N   ALA C1135     -47.424  41.316  26.424  1.00 35.220          N  
ATOM  17338  CA  ALA C1135     -46.980  40.446  27.516  1.00 35.220          C  
ATOM  17339  C   ALA C1135     -47.645  39.074  27.433  1.00 34.600          C  
ATOM  17340  O   ALA C1135     -47.062  38.057  27.825  1.00 34.270          O  
ATOM  17341  CB  ALA C1135     -47.271  41.093  28.854  1.00 49.310          C  
ATOM  17342  H   ALA C1135     -47.812  42.230  26.617  1.00 42.260          H  
ATOM  17343  HA  ALA C1135     -45.904  40.304  27.418  1.00 42.260          H  
ATOM  17344 1HB  ALA C1135     -46.909  40.449  29.656  1.00 59.170          H  
ATOM  17345 2HB  ALA C1135     -46.759  42.055  28.906  1.00 59.170          H  
ATOM  17346 3HB  ALA C1135     -48.341  41.243  28.966  1.00 59.170          H  
ATOM  17347  N   SER C1136     -48.877  39.052  26.930  1.00 34.470          N  
ATOM  17348  CA  SER C1136     -49.672  37.843  26.811  1.00 33.970          C  
ATOM  17349  C   SER C1136     -49.185  36.954  25.670  1.00 33.040          C  
ATOM  17350  O   SER C1136     -49.629  35.821  25.522  1.00 32.730          O  
ATOM  17351  CB  SER C1136     -51.127  38.209  26.612  1.00 47.760          C  
ATOM  17352  OG  SER C1136     -51.648  38.873  27.727  1.00 47.760          O  
ATOM  17353  H   SER C1136     -49.319  39.920  26.657  1.00 41.360          H  
ATOM  17354  HA  SER C1136     -49.576  37.282  27.737  1.00 40.760          H  
ATOM  17355 1HB  SER C1136     -51.214  38.844  25.748  1.00 57.310          H  
ATOM  17356 2HB  SER C1136     -51.706  37.313  26.433  1.00 57.310          H  
ATOM  17357  HG  SER C1136     -52.574  39.044  27.526  1.00 57.310          H  
ATOM  17358  N   VAL C1137     -48.291  37.470  24.845  1.00 32.610          N  
ATOM  17359  CA  VAL C1137     -47.728  36.715  23.748  1.00 31.710          C  
ATOM  17360  C   VAL C1137     -46.380  36.193  24.219  1.00 30.650          C  
ATOM  17361  O   VAL C1137     -46.022  35.043  23.967  1.00 29.720          O  
ATOM  17362  CB  VAL C1137     -47.565  37.576  22.483  1.00 44.750          C  
ATOM  17363  CG1 VAL C1137     -46.867  36.777  21.386  1.00 44.750          C  
ATOM  17364  CG2 VAL C1137     -48.934  38.026  22.011  1.00 44.750          C  
ATOM  17365  H   VAL C1137     -47.922  38.401  25.022  1.00 39.130          H  
ATOM  17366  HA  VAL C1137     -48.381  35.870  23.522  1.00 38.050          H  
ATOM  17367  HB  VAL C1137     -46.945  38.448  22.712  1.00 53.700          H  
ATOM  17368 1HG1 VAL C1137     -46.762  37.390  20.500  1.00 53.700          H  
ATOM  17369 2HG1 VAL C1137     -45.880  36.459  21.717  1.00 53.700          H  
ATOM  17370 3HG1 VAL C1137     -47.467  35.902  21.148  1.00 53.700          H  
ATOM  17371 1HG2 VAL C1137     -48.828  38.642  21.130  1.00 53.700          H  
ATOM  17372 2HG2 VAL C1137     -49.546  37.167  21.777  1.00 53.700          H  
ATOM  17373 3HG2 VAL C1137     -49.406  38.578  22.779  1.00 53.700          H  
ATOM  17374  N   ALA C1138     -45.600  37.081  24.840  1.00 30.780          N  
ATOM  17375  CA  ALA C1138     -44.281  36.728  25.340  1.00 29.800          C  
ATOM  17376  C   ALA C1138     -44.314  35.617  26.413  1.00 29.350          C  
ATOM  17377  O   ALA C1138     -43.412  34.775  26.451  1.00 29.390          O  
ATOM  17378  CB  ALA C1138     -43.613  37.970  25.912  1.00 42.110          C  
ATOM  17379  H   ALA C1138     -45.943  38.037  24.960  1.00 36.940          H  
ATOM  17380  HA  ALA C1138     -43.695  36.361  24.501  1.00 35.760          H  
ATOM  17381 1HB  ALA C1138     -42.611  37.724  26.254  1.00 50.530          H  
ATOM  17382 2HB  ALA C1138     -43.560  38.740  25.148  1.00 50.530          H  
ATOM  17383 3HB  ALA C1138     -44.204  38.340  26.751  1.00 50.530          H  
ATOM  17384  N   GLY C1139     -45.328  35.621  27.296  1.00 28.950          N  
ATOM  17385  CA  GLY C1139     -45.407  34.619  28.363  1.00 28.570          C  
ATOM  17386  C   GLY C1139     -46.068  33.293  27.953  1.00 27.500          C  
ATOM  17387  O   GLY C1139     -46.945  33.249  27.084  1.00 27.170          O  
ATOM  17388  H   GLY C1139     -46.036  36.359  27.256  1.00 34.740          H  
ATOM  17389 1HA  GLY C1139     -44.399  34.416  28.722  1.00 34.280          H  
ATOM  17390 2HA  GLY C1139     -45.951  35.048  29.204  1.00 34.280          H  
ATOM  17391  N   GLY C1140     -45.697  32.216  28.661  1.00 27.000          N  
ATOM  17392  CA  GLY C1140     -46.249  30.875  28.439  1.00 25.970          C  
ATOM  17393  C   GLY C1140     -47.757  30.787  28.657  1.00 25.960          C  
ATOM  17394  O   GLY C1140     -48.492  30.341  27.765  1.00 26.090          O  
ATOM  17395  H   GLY C1140     -44.973  32.332  29.357  1.00 32.400          H  
ATOM  17396 1HA  GLY C1140     -46.017  30.564  27.420  1.00 31.160          H  
ATOM  17397 2HA  GLY C1140     -45.748  30.168  29.101  1.00 31.160          H  
ATOM  17398  N   SER C1141     -48.216  31.187  29.852  1.00 25.880          N  
ATOM  17399  CA  SER C1141     -49.642  31.143  30.153  1.00 25.860          C  
ATOM  17400  C   SER C1141     -50.394  32.099  29.240  1.00 27.010          C  
ATOM  17401  O   SER C1141     -51.578  31.897  28.946  1.00 27.690          O  
ATOM  17402  CB  SER C1141     -49.881  31.501  31.605  1.00 36.210          C  
ATOM  17403  OG  SER C1141     -49.538  32.838  31.855  1.00 36.210          O  
ATOM  17404  H   SER C1141     -47.574  31.523  30.556  1.00 31.060          H  
ATOM  17405  HA  SER C1141     -50.005  30.130  29.975  1.00 31.030          H  
ATOM  17406 1HB  SER C1141     -50.931  31.338  31.850  1.00 43.450          H  
ATOM  17407 2HB  SER C1141     -49.291  30.845  32.244  1.00 43.450          H  
ATOM  17408  HG  SER C1141     -49.749  32.995  32.782  1.00 43.450          H  
ATOM  17409  N   GLY C1142     -49.678  33.112  28.765  1.00 27.230          N  
ATOM  17410  CA  GLY C1142     -50.204  34.107  27.852  1.00 28.320          C  
ATOM  17411  C   GLY C1142     -50.666  33.406  26.593  1.00 28.320          C  
ATOM  17412  O   GLY C1142     -51.824  33.527  26.183  1.00 29.110          O  
ATOM  17413  H   GLY C1142     -48.726  33.195  29.093  1.00 32.680          H  
ATOM  17414 1HA  GLY C1142     -51.032  34.643  28.312  1.00 33.980          H  
ATOM  17415 2HA  GLY C1142     -49.422  34.824  27.617  1.00 33.980          H  
ATOM  17416  N   SER C1143     -49.759  32.623  26.012  1.00 27.410          N  
ATOM  17417  CA  SER C1143     -50.042  31.858  24.810  1.00 27.290          C  
ATOM  17418  C   SER C1143     -51.199  30.890  25.047  1.00 27.610          C  
ATOM  17419  O   SER C1143     -52.094  30.754  24.212  1.00 28.010          O  
ATOM  17420  CB  SER C1143     -48.808  31.096  24.369  1.00 38.250          C  
ATOM  17421  OG  SER C1143     -49.061  30.350  23.203  1.00 38.250          O  
ATOM  17422  H   SER C1143     -48.811  32.624  26.407  1.00 32.890          H  
ATOM  17423  HA  SER C1143     -50.326  32.552  24.022  1.00 32.750          H  
ATOM  17424 1HB  SER C1143     -47.998  31.801  24.188  1.00 45.900          H  
ATOM  17425 2HB  SER C1143     -48.486  30.429  25.170  1.00 45.900          H  
ATOM  17426  HG  SER C1143     -49.517  29.553  23.492  1.00 45.900          H  
ATOM  17427  N   GLY C1144     -51.204  30.216  26.202  1.00 27.460          N  
ATOM  17428  CA  GLY C1144     -52.278  29.274  26.542  1.00 27.840          C  
ATOM  17429  C   GLY C1144     -53.651  29.967  26.524  1.00 28.980          C  
ATOM  17430  O   GLY C1144     -54.680  29.371  26.145  1.00 29.390          O  
ATOM  17431  H   GLY C1144     -50.415  30.348  26.844  1.00 32.950          H  
ATOM  17432 1HA  GLY C1144     -52.269  28.440  25.842  1.00 33.410          H  
ATOM  17433 2HA  GLY C1144     -52.089  28.868  27.536  1.00 33.410          H  
ATOM  17434  N   GLY C1145     -53.640  31.250  26.888  1.00 29.520          N  
ATOM  17435  CA  GLY C1145     -54.806  32.102  26.907  1.00 30.640          C  
ATOM  17436  C   GLY C1145     -55.438  32.248  25.526  1.00 30.870          C  
ATOM  17437  O   GLY C1145     -56.596  32.660  25.422  1.00 31.790          O  
ATOM  17438  H   GLY C1145     -52.767  31.654  27.253  1.00 35.420          H  
ATOM  17439 1HA  GLY C1145     -55.532  31.704  27.611  1.00 36.770          H  
ATOM  17440 2HA  GLY C1145     -54.508  33.084  27.274  1.00 36.770          H  
ATOM  17441  N   PHE C1146     -54.690  31.946  24.459  1.00 30.050          N  
ATOM  17442  CA  PHE C1146     -55.212  32.042  23.106  1.00 30.160          C  
ATOM  17443  C   PHE C1146     -56.416  31.148  22.938  1.00 30.210          C  
ATOM  17444  O   PHE C1146     -57.475  31.587  22.480  1.00 31.040          O  
ATOM  17445  CB  PHE C1146     -54.154  31.623  22.087  1.00 42.180          C  
ATOM  17446  CG  PHE C1146     -54.651  31.585  20.661  1.00 42.180          C  
ATOM  17447  CD1 PHE C1146     -54.775  32.726  19.935  1.00 42.180          C  
ATOM  17448  CD2 PHE C1146     -54.989  30.387  20.049  1.00 42.180          C  
ATOM  17449  CE1 PHE C1146     -55.218  32.698  18.619  1.00 42.180          C  
ATOM  17450  CE2 PHE C1146     -55.441  30.362  18.748  1.00 42.180          C  
ATOM  17451  CZ  PHE C1146     -55.553  31.527  18.039  1.00 42.180          C  
ATOM  17452  H   PHE C1146     -53.737  31.599  24.587  1.00 36.060          H  
ATOM  17453  HA  PHE C1146     -55.510  33.068  22.923  1.00 36.190          H  
ATOM  17454 1HB  PHE C1146     -53.304  32.293  22.148  1.00 50.620          H  
ATOM  17455 2HB  PHE C1146     -53.782  30.627  22.340  1.00 50.620          H  
ATOM  17456  HD1 PHE C1146     -54.520  33.659  20.406  1.00 50.620          H  
ATOM  17457  HD2 PHE C1146     -54.889  29.453  20.608  1.00 50.620          H  
ATOM  17458  HE1 PHE C1146     -55.303  33.615  18.035  1.00 50.620          H  
ATOM  17459  HE2 PHE C1146     -55.698  29.415  18.280  1.00 50.620          H  
ATOM  17460  HZ  PHE C1146     -55.905  31.523  17.011  1.00 50.620          H  
ATOM  17461  N   SER C1147     -56.250  29.871  23.286  1.00 29.380          N  
ATOM  17462  CA  SER C1147     -57.323  28.915  23.135  1.00 29.360          C  
ATOM  17463  C   SER C1147     -58.427  29.237  24.118  1.00 30.440          C  
ATOM  17464  O   SER C1147     -59.610  29.218  23.775  1.00 30.990          O  
ATOM  17465  CB  SER C1147     -56.811  27.503  23.374  1.00 41.110          C  
ATOM  17466  OG  SER C1147     -55.883  27.121  22.387  1.00 41.110          O  
ATOM  17467  H   SER C1147     -55.367  29.562  23.676  1.00 35.260          H  
ATOM  17468  HA  SER C1147     -57.721  28.987  22.123  1.00 35.230          H  
ATOM  17469 1HB  SER C1147     -56.339  27.452  24.357  1.00 49.330          H  
ATOM  17470 2HB  SER C1147     -57.648  26.806  23.378  1.00 49.330          H  
ATOM  17471  HG  SER C1147     -55.633  26.218  22.595  1.00 49.330          H  
ATOM  17472  N   ALA C1148     -58.066  29.573  25.355  1.00 30.790          N  
ATOM  17473  CA  ALA C1148     -59.122  29.844  26.319  1.00 31.830          C  
ATOM  17474  C   ALA C1148     -59.994  31.015  25.867  1.00 32.880          C  
ATOM  17475  O   ALA C1148     -61.229  30.946  25.937  1.00 33.650          O  
ATOM  17476  CB  ALA C1148     -58.513  30.137  27.679  1.00 44.150          C  
ATOM  17477  H   ALA C1148     -57.074  29.597  25.621  1.00 36.950          H  
ATOM  17478  HA  ALA C1148     -59.757  28.961  26.392  1.00 38.200          H  
ATOM  17479 1HB  ALA C1148     -59.305  30.318  28.404  1.00 52.980          H  
ATOM  17480 2HB  ALA C1148     -57.915  29.283  27.999  1.00 52.980          H  
ATOM  17481 3HB  ALA C1148     -57.878  31.016  27.609  1.00 52.980          H  
ATOM  17482  N   SER C1149     -59.356  32.069  25.358  1.00 32.910          N  
ATOM  17483  CA  SER C1149     -60.056  33.251  24.902  1.00 33.870          C  
ATOM  17484  C   SER C1149     -60.893  32.963  23.676  1.00 33.840          C  
ATOM  17485  O   SER C1149     -62.061  33.366  23.601  1.00 34.450          O  
ATOM  17486  CB  SER C1149     -59.074  34.367  24.627  1.00 47.030          C  
ATOM  17487  OG  SER C1149     -59.740  35.520  24.203  1.00 47.030          O  
ATOM  17488  H   SER C1149     -58.337  32.088  25.320  1.00 39.490          H  
ATOM  17489  HA  SER C1149     -60.725  33.575  25.696  1.00 40.640          H  
ATOM  17490 1HB  SER C1149     -58.508  34.580  25.528  1.00 56.440          H  
ATOM  17491 2HB  SER C1149     -58.365  34.045  23.863  1.00 56.440          H  
ATOM  17492  HG  SER C1149     -59.068  36.189  24.079  1.00 56.440          H  
ATOM  17493  N   LEU C1150     -60.308  32.260  22.704  1.00 33.100          N  
ATOM  17494  CA  LEU C1150     -60.994  31.986  21.464  1.00 33.020          C  
ATOM  17495  C   LEU C1150     -62.235  31.142  21.666  1.00 33.410          C  
ATOM  17496  O   LEU C1150     -63.249  31.356  21.001  1.00 34.160          O  
ATOM  17497  CB  LEU C1150     -60.049  31.283  20.484  1.00 46.260          C  
ATOM  17498  CG  LEU C1150     -60.618  30.991  19.083  1.00 46.260          C  
ATOM  17499  CD1 LEU C1150     -61.025  32.311  18.409  1.00 46.260          C  
ATOM  17500  CD2 LEU C1150     -59.562  30.261  18.260  1.00 46.260          C  
ATOM  17501  H   LEU C1150     -59.339  31.942  22.805  1.00 39.720          H  
ATOM  17502  HA  LEU C1150     -61.301  32.937  21.057  1.00 39.620          H  
ATOM  17503 1HB  LEU C1150     -59.158  31.890  20.363  1.00 55.510          H  
ATOM  17504 2HB  LEU C1150     -59.742  30.329  20.926  1.00 55.510          H  
ATOM  17505  HG  LEU C1150     -61.507  30.361  19.170  1.00 55.510          H  
ATOM  17506 1HD1 LEU C1150     -61.428  32.101  17.425  1.00 55.510          H  
ATOM  17507 2HD1 LEU C1150     -61.781  32.813  18.987  1.00 55.510          H  
ATOM  17508 3HD1 LEU C1150     -60.156  32.956  18.321  1.00 55.510          H  
ATOM  17509 1HD2 LEU C1150     -59.967  30.048  17.267  1.00 55.510          H  
ATOM  17510 2HD2 LEU C1150     -58.672  30.882  18.164  1.00 55.510          H  
ATOM  17511 3HD2 LEU C1150     -59.300  29.323  18.754  1.00 55.510          H  
ATOM  17512  N   HIS C1151     -62.159  30.158  22.558  1.00 32.920          N  
ATOM  17513  CA  HIS C1151     -63.313  29.316  22.794  1.00 33.230          C  
ATOM  17514  C   HIS C1151     -64.355  30.056  23.627  1.00 33.490          C  
ATOM  17515  O   HIS C1151     -65.555  29.927  23.374  1.00 33.130          O  
ATOM  17516  CB  HIS C1151     -62.899  28.007  23.485  1.00 46.400          C  
ATOM  17517  CG  HIS C1151     -62.105  27.076  22.601  1.00 46.400          C  
ATOM  17518  ND1 HIS C1151     -62.663  26.406  21.532  1.00 46.400          N  
ATOM  17519  CD2 HIS C1151     -60.800  26.720  22.626  1.00 46.400          C  
ATOM  17520  CE1 HIS C1151     -61.735  25.685  20.941  1.00 46.400          C  
ATOM  17521  NE2 HIS C1151     -60.594  25.856  21.585  1.00 46.400          N  
ATOM  17522  H   HIS C1151     -61.279  29.967  23.046  1.00 39.500          H  
ATOM  17523  HA  HIS C1151     -63.771  29.060  21.840  1.00 39.880          H  
ATOM  17524 1HB  HIS C1151     -62.298  28.238  24.368  1.00 55.680          H  
ATOM  17525 2HB  HIS C1151     -63.789  27.480  23.826  1.00 55.680          H  
ATOM  17526  HD1 HIS C1151     -63.606  26.494  21.200  1.00 55.680          H  
ATOM  17527  HD2 HIS C1151     -59.979  26.987  23.272  1.00 55.680          H  
ATOM  17528  HE1 HIS C1151     -61.980  25.073  20.077  1.00 55.680          H  
ATOM  17529  N   SER C1152     -63.909  30.863  24.598  1.00 34.170          N  
ATOM  17530  CA  SER C1152     -64.834  31.595  25.446  1.00 34.530          C  
ATOM  17531  C   SER C1152     -65.675  32.570  24.628  1.00 35.180          C  
ATOM  17532  O   SER C1152     -66.901  32.626  24.782  1.00 35.810          O  
ATOM  17533  CB  SER C1152     -64.067  32.332  26.528  1.00 48.200          C  
ATOM  17534  OG  SER C1152     -64.933  33.044  27.371  1.00 48.200          O  
ATOM  17535  H   SER C1152     -62.912  30.931  24.813  1.00 41.000          H  
ATOM  17536  HA  SER C1152     -65.502  30.881  25.919  1.00 41.440          H  
ATOM  17537 1HB  SER C1152     -63.492  31.613  27.115  1.00 57.840          H  
ATOM  17538 2HB  SER C1152     -63.354  33.016  26.067  1.00 57.840          H  
ATOM  17539  HG  SER C1152     -64.373  33.477  28.016  1.00 57.840          H  
ATOM  17540  N   GLU C1153     -65.021  33.351  23.760  1.00 35.060          N  
ATOM  17541  CA  GLU C1153     -65.731  34.305  22.925  1.00 35.720          C  
ATOM  17542  C   GLU C1153     -65.020  34.485  21.589  1.00 36.470          C  
ATOM  17543  O   GLU C1153     -64.218  35.403  21.464  1.00 37.070          O  
ATOM  17544  CB  GLU C1153     -65.851  35.656  23.640  1.00 49.740          C  
ATOM  17545  CG  GLU C1153     -66.688  35.617  24.916  1.00 49.740          C  
ATOM  17546  CD  GLU C1153     -66.798  36.947  25.597  1.00 49.740          C  
ATOM  17547  OE1 GLU C1153     -66.162  37.871  25.154  1.00 49.740          O  
ATOM  17548  OE2 GLU C1153     -67.521  37.043  26.562  1.00 49.740          O  
ATOM  17549  H   GLU C1153     -64.000  33.270  23.680  1.00 42.070          H  
ATOM  17550  HA  GLU C1153     -66.739  33.947  22.763  1.00 42.860          H  
ATOM  17551 1HB  GLU C1153     -64.859  36.017  23.906  1.00 59.690          H  
ATOM  17552 2HB  GLU C1153     -66.302  36.388  22.972  1.00 59.690          H  
ATOM  17553 1HG  GLU C1153     -67.690  35.257  24.666  1.00 59.690          H  
ATOM  17554 2HG  GLU C1153     -66.247  34.908  25.610  1.00 59.690          H  
ATOM  17555  N   PRO C1154     -65.435  33.787  20.521  1.00 36.570          N  
ATOM  17556  CA  PRO C1154     -64.772  33.738  19.221  1.00 37.220          C  
ATOM  17557  C   PRO C1154     -64.349  35.074  18.571  1.00 38.200          C  
ATOM  17558  O   PRO C1154     -63.290  35.111  17.953  1.00 38.300          O  
ATOM  17559  CB  PRO C1154     -65.828  33.009  18.371  1.00 55.830          C  
ATOM  17560  CG  PRO C1154     -66.536  32.114  19.367  1.00 55.830          C  
ATOM  17561  CD  PRO C1154     -66.639  32.947  20.623  1.00 55.830          C  
ATOM  17562  HA  PRO C1154     -63.888  33.098  19.330  1.00 44.660          H  
ATOM  17563 1HB  PRO C1154     -66.497  33.711  17.869  1.00 67.000          H  
ATOM  17564 2HB  PRO C1154     -65.334  32.433  17.576  1.00 67.000          H  
ATOM  17565 1HG  PRO C1154     -67.515  31.799  18.976  1.00 67.000          H  
ATOM  17566 2HG  PRO C1154     -65.945  31.195  19.533  1.00 67.000          H  
ATOM  17567 1HD  PRO C1154     -67.551  33.565  20.604  1.00 67.000          H  
ATOM  17568 2HD  PRO C1154     -66.591  32.285  21.510  1.00 67.000          H  
ATOM  17569  N   PRO C1155     -65.100  36.192  18.690  1.00 38.960          N  
ATOM  17570  CA  PRO C1155     -64.752  37.492  18.132  1.00 39.870          C  
ATOM  17571  C   PRO C1155     -63.326  37.922  18.477  1.00 40.530          C  
ATOM  17572  O   PRO C1155     -62.715  38.728  17.762  1.00 41.090          O  
ATOM  17573  CB  PRO C1155     -65.804  38.412  18.755  1.00 59.800          C  
ATOM  17574  CG  PRO C1155     -66.997  37.512  18.974  1.00 59.800          C  
ATOM  17575  CD  PRO C1155     -66.406  36.191  19.386  1.00 59.800          C  
ATOM  17576  HA  PRO C1155     -64.884  37.450  17.041  1.00 47.840          H  
ATOM  17577 1HB  PRO C1155     -65.418  38.847  19.690  1.00 71.770          H  
ATOM  17578 2HB  PRO C1155     -66.021  39.251  18.074  1.00 71.770          H  
ATOM  17579 1HG  PRO C1155     -67.654  37.946  19.749  1.00 71.770          H  
ATOM  17580 2HG  PRO C1155     -67.593  37.443  18.054  1.00 71.770          H  
ATOM  17581 1HD  PRO C1155     -66.280  36.233  20.453  1.00 71.770          H  
ATOM  17582 2HD  PRO C1155     -67.046  35.373  19.067  1.00 71.770          H  
ATOM  17583  N   VAL C1156     -62.793  37.384  19.581  1.00 40.480          N  
ATOM  17584  CA  VAL C1156     -61.456  37.731  20.035  1.00 41.120          C  
ATOM  17585  C   VAL C1156     -60.378  37.293  19.061  1.00 40.750          C  
ATOM  17586  O   VAL C1156     -59.218  37.666  19.226  1.00 41.220          O  
ATOM  17587  CB  VAL C1156     -61.174  37.102  21.406  1.00 57.310          C  
ATOM  17588  CG1 VAL C1156     -62.182  37.614  22.433  1.00 57.310          C  
ATOM  17589  CG2 VAL C1156     -61.223  35.594  21.285  1.00 57.310          C  
ATOM  17590  H   VAL C1156     -63.329  36.706  20.131  1.00 48.580          H  
ATOM  17591  HA  VAL C1156     -61.411  38.817  20.136  1.00 49.340          H  
ATOM  17592  HB  VAL C1156     -60.184  37.403  21.748  1.00 68.770          H  
ATOM  17593 1HG1 VAL C1156     -61.967  37.167  23.406  1.00 68.770          H  
ATOM  17594 2HG1 VAL C1156     -62.107  38.698  22.508  1.00 68.770          H  
ATOM  17595 3HG1 VAL C1156     -63.188  37.351  22.137  1.00 68.770          H  
ATOM  17596 1HG2 VAL C1156     -61.030  35.166  22.247  1.00 68.770          H  
ATOM  17597 2HG2 VAL C1156     -62.162  35.269  20.951  1.00 68.770          H  
ATOM  17598 3HG2 VAL C1156     -60.502  35.251  20.591  1.00 68.770          H  
ATOM  17599  N   TYR C1157     -60.746  36.538  18.035  1.00 39.940          N  
ATOM  17600  CA  TYR C1157     -59.780  36.108  17.053  1.00 39.570          C  
ATOM  17601  C   TYR C1157     -58.990  37.290  16.513  1.00 39.890          C  
ATOM  17602  O   TYR C1157     -57.829  37.125  16.139  1.00 39.940          O  
ATOM  17603  CB  TYR C1157     -60.469  35.373  15.902  1.00 55.550          C  
ATOM  17604  CG  TYR C1157     -61.209  36.291  14.948  1.00 55.550          C  
ATOM  17605  CD1 TYR C1157     -60.554  36.816  13.838  1.00 55.550          C  
ATOM  17606  CD2 TYR C1157     -62.534  36.607  15.176  1.00 55.550          C  
ATOM  17607  CE1 TYR C1157     -61.226  37.651  12.975  1.00 55.550          C  
ATOM  17608  CE2 TYR C1157     -63.205  37.440  14.315  1.00 55.550          C  
ATOM  17609  CZ  TYR C1157     -62.557  37.963  13.218  1.00 55.550          C  
ATOM  17610  OH  TYR C1157     -63.230  38.797  12.354  1.00 55.550          O  
ATOM  17611  H   TYR C1157     -61.720  36.230  17.963  1.00 47.930          H  
ATOM  17612  HA  TYR C1157     -59.081  35.423  17.530  1.00 47.480          H  
ATOM  17613 1HB  TYR C1157     -59.727  34.815  15.331  1.00 66.660          H  
ATOM  17614 2HB  TYR C1157     -61.182  34.659  16.308  1.00 66.660          H  
ATOM  17615  HD1 TYR C1157     -59.508  36.567  13.652  1.00 66.660          H  
ATOM  17616  HD2 TYR C1157     -63.046  36.202  16.031  1.00 66.660          H  
ATOM  17617  HE1 TYR C1157     -60.715  38.063  12.106  1.00 66.660          H  
ATOM  17618  HE2 TYR C1157     -64.251  37.687  14.503  1.00 66.660          H  
ATOM  17619  HH  TYR C1157     -64.135  38.909  12.655  1.00 66.660          H  
ATOM  17620  N   ALA C1158     -59.612  38.477  16.402  1.00 40.130          N  
ATOM  17621  CA  ALA C1158     -58.864  39.616  15.881  1.00 40.430          C  
ATOM  17622  C   ALA C1158     -57.755  40.022  16.856  1.00 41.070          C  
ATOM  17623  O   ALA C1158     -56.612  40.245  16.462  1.00 41.140          O  
ATOM  17624  CB  ALA C1158     -59.799  40.781  15.629  1.00 56.480          C  
ATOM  17625  H   ALA C1158     -60.590  38.595  16.701  1.00 48.160          H  
ATOM  17626  HA  ALA C1158     -58.397  39.319  14.943  1.00 48.520          H  
ATOM  17627 1HB  ALA C1158     -59.241  41.619  15.226  1.00 67.780          H  
ATOM  17628 2HB  ALA C1158     -60.566  40.477  14.914  1.00 67.780          H  
ATOM  17629 3HB  ALA C1158     -60.271  41.075  16.563  1.00 67.780          H  
ATOM  17630  N   ASN C1159     -58.083  40.044  18.146  1.00 41.520          N  
ATOM  17631  CA  ASN C1159     -57.146  40.436  19.199  1.00 42.180          C  
ATOM  17632  C   ASN C1159     -56.066  39.383  19.373  1.00 42.010          C  
ATOM  17633  O   ASN C1159     -54.944  39.659  19.807  1.00 42.320          O  
ATOM  17634  CB  ASN C1159     -57.882  40.680  20.502  1.00 58.790          C  
ATOM  17635  CG  ASN C1159     -58.680  41.960  20.482  1.00 58.790          C  
ATOM  17636  OD1 ASN C1159     -58.385  42.894  19.727  1.00 58.790          O  
ATOM  17637  ND2 ASN C1159     -59.698  42.020  21.300  1.00 58.790          N  
ATOM  17638  H   ASN C1159     -59.033  39.808  18.394  1.00 49.820          H  
ATOM  17639  HA  ASN C1159     -56.653  41.359  18.895  1.00 50.620          H  
ATOM  17640 1HB  ASN C1159     -58.557  39.842  20.704  1.00 70.550          H  
ATOM  17641 2HB  ASN C1159     -57.162  40.725  21.321  1.00 70.550          H  
ATOM  17642 1HD2 ASN C1159     -60.265  42.845  21.332  1.00 70.550          H  
ATOM  17643 2HD2 ASN C1159     -59.911  41.251  21.901  1.00 70.550          H  
ATOM  17644  N   LEU C1160     -56.408  38.171  18.990  1.00 41.520          N  
ATOM  17645  CA  LEU C1160     -55.537  37.039  19.086  1.00 41.320          C  
ATOM  17646  C   LEU C1160     -54.622  36.891  17.874  1.00 40.890          C  
ATOM  17647  O   LEU C1160     -53.857  35.929  17.782  1.00 40.710          O  
ATOM  17648  CB  LEU C1160     -56.364  35.784  19.298  1.00 57.930          C  
ATOM  17649  CG  LEU C1160     -57.186  35.684  20.601  1.00 57.930          C  
ATOM  17650  CD1 LEU C1160     -58.013  34.418  20.572  1.00 57.930          C  
ATOM  17651  CD2 LEU C1160     -56.263  35.684  21.804  1.00 57.930          C  
ATOM  17652  H   LEU C1160     -57.376  38.010  18.699  1.00 49.820          H  
ATOM  17653  HA  LEU C1160     -54.905  37.185  19.942  1.00 49.580          H  
ATOM  17654 1HB  LEU C1160     -57.036  35.662  18.452  1.00 69.510          H  
ATOM  17655 2HB  LEU C1160     -55.708  35.011  19.311  1.00 69.510          H  
ATOM  17656  HG  LEU C1160     -57.859  36.522  20.665  1.00 69.510          H  
ATOM  17657 1HD1 LEU C1160     -58.607  34.355  21.483  1.00 69.510          H  
ATOM  17658 2HD1 LEU C1160     -58.673  34.436  19.707  1.00 69.510          H  
ATOM  17659 3HD1 LEU C1160     -57.371  33.545  20.511  1.00 69.510          H  
ATOM  17660 1HD2 LEU C1160     -56.853  35.612  22.708  1.00 69.510          H  
ATOM  17661 2HD2 LEU C1160     -55.594  34.852  21.747  1.00 69.510          H  
ATOM  17662 3HD2 LEU C1160     -55.687  36.597  21.841  1.00 69.510          H  
ATOM  17663  N   SER C1161     -54.657  37.858  16.955  1.00 40.710          N  
ATOM  17664  CA  SER C1161     -53.828  37.844  15.754  1.00 40.300          C  
ATOM  17665  C   SER C1161     -52.336  37.911  16.089  1.00 40.280          C  
ATOM  17666  O   SER C1161     -51.488  37.621  15.241  1.00 40.160          O  
ATOM  17667  CB  SER C1161     -54.212  39.002  14.861  1.00 56.580          C  
ATOM  17668  OG  SER C1161     -53.858  40.219  15.451  1.00 56.580          O  
ATOM  17669  H   SER C1161     -55.313  38.641  17.048  1.00 48.850          H  
ATOM  17670  HA  SER C1161     -54.021  36.913  15.219  1.00 48.360          H  
ATOM  17671 1HB  SER C1161     -53.716  38.904  13.898  1.00 67.900          H  
ATOM  17672 2HB  SER C1161     -55.291  38.976  14.678  1.00 67.900          H  
ATOM  17673  HG  SER C1161     -54.420  40.880  15.037  1.00 67.900          H  
ATOM  17674  N   ASN C1162     -52.028  38.292  17.330  1.00 40.420          N  
ATOM  17675  CA  ASN C1162     -50.669  38.395  17.859  1.00 40.420          C  
ATOM  17676  C   ASN C1162     -50.232  37.138  18.647  1.00 40.470          C  
ATOM  17677  O   ASN C1162     -49.123  37.072  19.167  1.00 40.450          O  
ATOM  17678  CB  ASN C1162     -50.591  39.617  18.760  1.00 56.590          C  
ATOM  17679  CG  ASN C1162     -50.684  40.920  18.004  1.00 56.590          C  
ATOM  17680  OD1 ASN C1162     -49.938  41.215  17.055  1.00 56.590          O  
ATOM  17681  ND2 ASN C1162     -51.618  41.747  18.409  1.00 56.590          N  
ATOM  17682  H   ASN C1162     -52.810  38.529  17.925  1.00 48.500          H  
ATOM  17683  HA  ASN C1162     -49.982  38.520  17.024  1.00 48.500          H  
ATOM  17684 1HB  ASN C1162     -51.406  39.578  19.486  1.00 67.910          H  
ATOM  17685 2HB  ASN C1162     -49.690  39.602  19.328  1.00 67.910          H  
ATOM  17686 1HD2 ASN C1162     -51.736  42.626  17.945  1.00 67.910          H  
ATOM  17687 2HD2 ASN C1162     -52.222  41.510  19.172  1.00 67.910          H  
ATOM  17688  N   PHE C1163     -51.080  36.114  18.688  1.00 40.530          N  
ATOM  17689  CA  PHE C1163     -50.823  34.893  19.459  1.00 40.590          C  
ATOM  17690  C   PHE C1163     -50.636  33.699  18.545  1.00 40.290          C  
ATOM  17691  O   PHE C1163     -51.107  33.713  17.408  1.00 40.630          O  
ATOM  17692  CB  PHE C1163     -51.982  34.646  20.413  1.00 56.800          C  
ATOM  17693  CG  PHE C1163     -52.113  35.676  21.500  1.00 56.800          C  
ATOM  17694  CD1 PHE C1163     -52.590  36.946  21.219  1.00 56.800          C  
ATOM  17695  CD2 PHE C1163     -51.803  35.373  22.806  1.00 56.800          C  
ATOM  17696  CE1 PHE C1163     -52.725  37.888  22.197  1.00 56.800          C  
ATOM  17697  CE2 PHE C1163     -51.948  36.306  23.785  1.00 56.800          C  
ATOM  17698  CZ  PHE C1163     -52.405  37.574  23.481  1.00 56.800          C  
ATOM  17699  H   PHE C1163     -51.979  36.183  18.203  1.00 48.640          H  
ATOM  17700  HA  PHE C1163     -49.914  35.033  20.042  1.00 48.710          H  
ATOM  17701 1HB  PHE C1163     -52.891  34.647  19.837  1.00 68.160          H  
ATOM  17702 2HB  PHE C1163     -51.875  33.663  20.877  1.00 68.160          H  
ATOM  17703  HD1 PHE C1163     -52.850  37.203  20.208  1.00 68.160          H  
ATOM  17704  HD2 PHE C1163     -51.438  34.379  23.073  1.00 68.160          H  
ATOM  17705  HE1 PHE C1163     -53.095  38.888  21.945  1.00 68.160          H  
ATOM  17706  HE2 PHE C1163     -51.700  36.035  24.805  1.00 68.160          H  
ATOM  17707  HZ  PHE C1163     -52.519  38.318  24.252  1.00 68.160          H  
ATOM  17708  N   ASN C1164     -49.929  32.672  19.020  1.00 39.680          N  
ATOM  17709  CA  ASN C1164     -49.697  31.471  18.218  1.00 39.410          C  
ATOM  17710  C   ASN C1164     -51.040  30.929  17.759  1.00 39.090          C  
ATOM  17711  O   ASN C1164     -51.939  30.807  18.577  1.00 39.600          O  
ATOM  17712  CB  ASN C1164     -48.941  30.420  19.014  1.00 55.280          C  
ATOM  17713  CG  ASN C1164     -47.524  30.801  19.286  1.00 55.280          C  
ATOM  17714  OD1 ASN C1164     -46.793  31.137  18.386  1.00 55.280          O  
ATOM  17715  ND2 ASN C1164     -47.122  30.771  20.516  1.00 55.280          N  
ATOM  17716  H   ASN C1164     -49.566  32.717  19.963  1.00 47.620          H  
ATOM  17717  HA  ASN C1164     -49.102  31.736  17.354  1.00 47.290          H  
ATOM  17718 1HB  ASN C1164     -49.439  30.249  19.968  1.00 66.340          H  
ATOM  17719 2HB  ASN C1164     -48.951  29.479  18.462  1.00 66.340          H  
ATOM  17720 1HD2 ASN C1164     -46.175  31.033  20.740  1.00 66.340          H  
ATOM  17721 2HD2 ASN C1164     -47.753  30.503  21.247  1.00 66.340          H  
ATOM  17722  N   PRO C1165     -51.190  30.527  16.483  1.00 38.290          N  
ATOM  17723  CA  PRO C1165     -50.263  30.403  15.349  1.00 37.870          C  
ATOM  17724  C   PRO C1165     -49.636  31.698  14.835  1.00 38.700          C  
ATOM  17725  O   PRO C1165     -48.661  31.652  14.099  1.00 38.710          O  
ATOM  17726  CB  PRO C1165     -51.151  29.770  14.269  1.00 56.800          C  
ATOM  17727  CG  PRO C1165     -52.552  30.176  14.641  1.00 56.800          C  
ATOM  17728  CD  PRO C1165     -52.564  30.196  16.145  1.00 56.800          C  
ATOM  17729  HA  PRO C1165     -49.468  29.702  15.635  1.00 45.440          H  
ATOM  17730 1HB  PRO C1165     -50.849  30.124  13.268  1.00 68.170          H  
ATOM  17731 2HB  PRO C1165     -51.016  28.678  14.275  1.00 68.170          H  
ATOM  17732 1HG  PRO C1165     -52.788  31.159  14.200  1.00 68.170          H  
ATOM  17733 2HG  PRO C1165     -53.277  29.463  14.227  1.00 68.170          H  
ATOM  17734 1HD  PRO C1165     -53.233  30.989  16.518  1.00 68.170          H  
ATOM  17735 2HD  PRO C1165     -52.823  29.217  16.560  1.00 68.170          H  
ATOM  17736  N   GLY C1166     -50.204  32.843  15.183  1.00 39.430          N  
ATOM  17737  CA  GLY C1166     -49.682  34.141  14.766  1.00 40.300          C  
ATOM  17738  C   GLY C1166     -48.234  34.288  15.207  1.00 40.930          C  
ATOM  17739  O   GLY C1166     -47.320  34.356  14.389  1.00 41.200          O  
ATOM  17740  H   GLY C1166     -51.007  32.868  15.802  1.00 47.320          H  
ATOM  17741 1HA  GLY C1166     -49.755  34.237  13.683  1.00 48.360          H  
ATOM  17742 2HA  GLY C1166     -50.287  34.935  15.210  1.00 48.360          H  
ATOM  17743  N   ALA C1167     -48.027  34.304  16.515  1.00 41.180          N  
ATOM  17744  CA  ALA C1167     -46.718  34.466  17.154  1.00 41.800          C  
ATOM  17745  C   ALA C1167     -45.748  33.346  16.768  1.00 41.370          C  
ATOM  17746  O   ALA C1167     -44.532  33.494  16.900  1.00 41.820          O  
ATOM  17747  CB  ALA C1167     -46.876  34.522  18.663  1.00 58.270          C  
ATOM  17748  H   ALA C1167     -48.852  34.220  17.098  1.00 49.420          H  
ATOM  17749  HA  ALA C1167     -46.288  35.407  16.815  1.00 50.160          H  
ATOM  17750 1HB  ALA C1167     -45.901  34.670  19.131  1.00 69.930          H  
ATOM  17751 2HB  ALA C1167     -47.528  35.345  18.920  1.00 69.930          H  
ATOM  17752 3HB  ALA C1167     -47.303  33.601  19.025  1.00 69.930          H  
ATOM  17753  N   LEU C1168     -46.283  32.226  16.294  1.00 40.560          N  
ATOM  17754  CA  LEU C1168     -45.506  31.064  15.887  1.00 40.110          C  
ATOM  17755  C   LEU C1168     -44.584  31.437  14.750  1.00 40.930          C  
ATOM  17756  O   LEU C1168     -43.555  30.797  14.508  1.00 40.860          O  
ATOM  17757  CB  LEU C1168     -46.422  29.906  15.458  1.00 56.330          C  
ATOM  17758  CG  LEU C1168     -45.738  28.553  15.171  1.00 56.330          C  
ATOM  17759  CD1 LEU C1168     -45.018  28.060  16.429  1.00 56.330          C  
ATOM  17760  CD2 LEU C1168     -46.788  27.547  14.718  1.00 56.330          C  
ATOM  17761  H   LEU C1168     -47.284  32.185  16.204  1.00 48.670          H  
ATOM  17762  HA  LEU C1168     -44.908  30.761  16.738  1.00 48.130          H  
ATOM  17763 1HB  LEU C1168     -47.160  29.742  16.238  1.00 67.600          H  
ATOM  17764 2HB  LEU C1168     -46.941  30.197  14.553  1.00 67.600          H  
ATOM  17765  HG  LEU C1168     -44.998  28.676  14.381  1.00 67.600          H  
ATOM  17766 1HD1 LEU C1168     -44.540  27.111  16.221  1.00 67.600          H  
ATOM  17767 2HD1 LEU C1168     -44.258  28.767  16.732  1.00 67.600          H  
ATOM  17768 3HD1 LEU C1168     -45.740  27.939  17.236  1.00 67.600          H  
ATOM  17769 1HD2 LEU C1168     -46.299  26.593  14.508  1.00 67.600          H  
ATOM  17770 2HD2 LEU C1168     -47.532  27.411  15.501  1.00 67.600          H  
ATOM  17771 3HD2 LEU C1168     -47.275  27.911  13.813  1.00 67.600          H  
ATOM  17772  N   SER C1169     -44.991  32.464  14.030  1.00 41.720          N  
ATOM  17773  CA  SER C1169     -44.296  32.971  12.889  1.00 42.600          C  
ATOM  17774  C   SER C1169     -43.030  33.739  13.245  1.00 43.360          C  
ATOM  17775  O   SER C1169     -42.258  34.108  12.360  1.00 44.090          O  
ATOM  17776  CB  SER C1169     -45.197  33.858  12.115  1.00 59.290          C  
ATOM  17777  OG  SER C1169     -45.479  35.010  12.796  1.00 59.290          O  
ATOM  17778  H   SER C1169     -45.838  32.965  14.302  1.00 50.060          H  
ATOM  17779  HA  SER C1169     -44.022  32.133  12.262  1.00 51.120          H  
ATOM  17780 1HB  SER C1169     -44.693  34.095  11.268  1.00 71.150          H  
ATOM  17781 2HB  SER C1169     -46.115  33.336  11.840  1.00 71.150          H  
ATOM  17782  HG  SER C1169     -46.240  34.799  13.350  1.00 71.150          H  
ATOM  17783  N   SER C1170     -42.812  34.045  14.517  1.00 43.270          N  
ATOM  17784  CA  SER C1170     -41.594  34.767  14.859  1.00 44.040          C  
ATOM  17785  C   SER C1170     -40.349  33.956  14.498  1.00 43.480          C  
ATOM  17786  O   SER C1170     -40.206  32.794  14.896  1.00 43.370          O  
ATOM  17787  CB  SER C1170     -41.574  35.093  16.340  1.00 61.350          C  
ATOM  17788  OG  SER C1170     -40.365  35.707  16.710  1.00 61.350          O  
ATOM  17789  H   SER C1170     -43.460  33.765  15.254  1.00 51.920          H  
ATOM  17790  HA  SER C1170     -41.565  35.695  14.294  1.00 52.850          H  
ATOM  17791 1HB  SER C1170     -42.411  35.750  16.575  1.00 73.620          H  
ATOM  17792 2HB  SER C1170     -41.711  34.176  16.912  1.00 73.620          H  
ATOM  17793  HG  SER C1170     -40.426  35.850  17.652  1.00 73.620          H  
ATOM  17794  N   GLY C1171     -39.400  34.596  13.820  1.00 43.160          N  
ATOM  17795  CA  GLY C1171     -38.139  33.945  13.464  1.00 42.630          C  
ATOM  17796  C   GLY C1171     -38.008  33.584  11.984  1.00 42.600          C  
ATOM  17797  O   GLY C1171     -38.966  33.637  11.218  1.00 42.420          O  
ATOM  17798  H   GLY C1171     -39.609  35.553  13.514  1.00 51.790          H  
ATOM  17799 1HA  GLY C1171     -37.318  34.605  13.741  1.00 51.160          H  
ATOM  17800 2HA  GLY C1171     -38.026  33.044  14.066  1.00 51.160          H  
ATOM  17801  N   GLY C1172     -36.785  33.212  11.592  1.00 42.720          N  
ATOM  17802  CA  GLY C1172     -36.453  32.910  10.201  1.00 42.700          C  
ATOM  17803  C   GLY C1172     -36.650  31.449   9.764  1.00 42.610          C  
ATOM  17804  O   GLY C1172     -36.222  31.065   8.676  1.00 42.750          O  
ATOM  17805  H   GLY C1172     -36.047  33.173  12.278  1.00 51.260          H  
ATOM  17806 1HA  GLY C1172     -37.057  33.563   9.573  1.00 51.240          H  
ATOM  17807 2HA  GLY C1172     -35.422  33.200  10.010  1.00 51.240          H  
ATOM  17808  N   GLY C1173     -37.225  30.612  10.610  1.00 42.410          N  
ATOM  17809  CA  GLY C1173     -37.416  29.215  10.217  1.00 42.300          C  
ATOM  17810  C   GLY C1173     -38.516  29.103   9.155  1.00 42.120          C  
ATOM  17811  O   GLY C1173     -39.506  29.840   9.180  1.00 41.960          O  
ATOM  17812  H   GLY C1173     -37.550  30.956  11.503  1.00 50.890          H  
ATOM  17813 1HA  GLY C1173     -36.482  28.813   9.820  1.00 50.760          H  
ATOM  17814 2HA  GLY C1173     -37.680  28.625  11.091  1.00 50.760          H  
ATOM  17815  N   ALA C1174     -38.427  28.122   8.264  1.00 42.140          N  
ATOM  17816  CA  ALA C1174     -39.459  28.004   7.247  1.00 42.000          C  
ATOM  17817  C   ALA C1174     -40.866  27.789   7.820  1.00 41.530          C  
ATOM  17818  O   ALA C1174     -41.806  28.426   7.344  1.00 42.010          O  
ATOM  17819  CB  ALA C1174     -39.113  26.899   6.289  1.00 58.860          C  
ATOM  17820  H   ALA C1174     -37.633  27.479   8.266  1.00 50.570          H  
ATOM  17821  HA  ALA C1174     -39.474  28.939   6.685  1.00 50.400          H  
ATOM  17822 1HB  ALA C1174     -39.834  26.869   5.550  1.00 70.630          H  
ATOM  17823 2HB  ALA C1174     -38.164  27.110   5.853  1.00 70.630          H  
ATOM  17824 3HB  ALA C1174     -39.077  25.946   6.757  1.00 70.630          H  
ATOM  17825  N   PRO C1175     -41.074  26.980   8.873  1.00 40.670          N  
ATOM  17826  CA  PRO C1175     -42.378  26.766   9.468  1.00 40.210          C  
ATOM  17827  C   PRO C1175     -42.979  28.067   9.980  1.00 41.300          C  
ATOM  17828  O   PRO C1175     -44.203  28.185  10.098  1.00 41.340          O  
ATOM  17829  CB  PRO C1175     -42.067  25.806  10.624  1.00 60.310          C  
ATOM  17830  CG  PRO C1175     -40.789  25.103  10.199  1.00 60.310          C  
ATOM  17831  CD  PRO C1175     -39.999  26.162   9.469  1.00 60.310          C  
ATOM  17832  HA  PRO C1175     -43.040  26.300   8.723  1.00 48.250          H  
ATOM  17833 1HB  PRO C1175     -41.947  26.368  11.558  1.00 72.380          H  
ATOM  17834 2HB  PRO C1175     -42.913  25.123  10.788  1.00 72.380          H  
ATOM  17835 1HG  PRO C1175     -40.275  24.695  11.079  1.00 72.380          H  
ATOM  17836 2HG  PRO C1175     -41.016  24.248   9.558  1.00 72.380          H  
ATOM  17837 1HD  PRO C1175     -39.415  26.738  10.185  1.00 72.380          H  
ATOM  17838 2HD  PRO C1175     -39.384  25.689   8.724  1.00 72.380          H  
ATOM  17839  N   SER C1176     -42.114  29.052  10.252  1.00 42.190          N  
ATOM  17840  CA  SER C1176     -42.517  30.337  10.774  1.00 43.310          C  
ATOM  17841  C   SER C1176     -42.987  31.211   9.634  1.00 44.080          C  
ATOM  17842  O   SER C1176     -43.998  31.900   9.765  1.00 44.540          O  
ATOM  17843  CB  SER C1176     -41.373  30.974  11.541  1.00 60.190          C  
ATOM  17844  OG  SER C1176     -41.066  30.224  12.698  1.00 60.190          O  
ATOM  17845  H   SER C1176     -41.118  28.945  10.091  1.00 50.630          H  
ATOM  17846  HA  SER C1176     -43.345  30.180  11.464  1.00 51.970          H  
ATOM  17847 1HB  SER C1176     -40.502  31.050  10.909  1.00 72.220          H  
ATOM  17848 2HB  SER C1176     -41.632  31.970  11.817  1.00 72.220          H  
ATOM  17849  HG  SER C1176     -41.738  30.470  13.372  1.00 72.220          H  
ATOM  17850  N   TYR C1177     -42.287  31.164   8.498  1.00 44.250          N  
ATOM  17851  CA  TYR C1177     -42.709  31.970   7.355  1.00 45.020          C  
ATOM  17852  C   TYR C1177     -44.039  31.381   6.876  1.00 45.460          C  
ATOM  17853  O   TYR C1177     -44.943  32.105   6.425  1.00 46.340          O  
ATOM  17854  CB  TYR C1177     -41.644  31.985   6.265  1.00 62.720          C  
ATOM  17855  CG  TYR C1177     -40.446  32.799   6.559  1.00 62.720          C  
ATOM  17856  CD1 TYR C1177     -39.305  32.193   7.042  1.00 62.720          C  
ATOM  17857  CD2 TYR C1177     -40.461  34.156   6.330  1.00 62.720          C  
ATOM  17858  CE1 TYR C1177     -38.213  32.958   7.302  1.00 62.720          C  
ATOM  17859  CE2 TYR C1177     -39.344  34.915   6.618  1.00 62.720          C  
ATOM  17860  CZ  TYR C1177     -38.225  34.311   7.109  1.00 62.720          C  
ATOM  17861  OH  TYR C1177     -37.100  35.060   7.417  1.00 62.720          O  
ATOM  17862  H   TYR C1177     -41.427  30.602   8.477  1.00 53.100          H  
ATOM  17863  HA  TYR C1177     -42.879  32.991   7.676  1.00 54.020          H  
ATOM  17864 1HB  TYR C1177     -41.301  31.000   6.143  1.00 75.260          H  
ATOM  17865 2HB  TYR C1177     -42.081  32.333   5.315  1.00 75.260          H  
ATOM  17866  HD1 TYR C1177     -39.273  31.118   7.223  1.00 75.260          H  
ATOM  17867  HD2 TYR C1177     -41.354  34.631   5.926  1.00 75.260          H  
ATOM  17868  HE1 TYR C1177     -37.337  32.506   7.672  1.00 75.260          H  
ATOM  17869  HE2 TYR C1177     -39.354  35.990   6.451  1.00 75.260          H  
ATOM  17870  HH  TYR C1177     -37.279  35.990   7.250  1.00 75.260          H  
ATOM  17871  N   GLY C1178     -44.168  30.052   7.019  1.00 44.860          N  
ATOM  17872  CA  GLY C1178     -45.385  29.338   6.666  1.00 45.230          C  
ATOM  17873  C   GLY C1178     -46.518  29.898   7.498  1.00 45.560          C  
ATOM  17874  O   GLY C1178     -47.519  30.367   6.955  1.00 46.410          O  
ATOM  17875  H   GLY C1178     -43.361  29.518   7.357  1.00 53.830          H  
ATOM  17876 1HA  GLY C1178     -45.617  29.463   5.611  1.00 54.280          H  
ATOM  17877 2HA  GLY C1178     -45.258  28.271   6.856  1.00 54.280          H  
ATOM  17878  N   ALA C1179     -46.352  29.878   8.825  1.00 44.950          N  
ATOM  17879  CA  ALA C1179     -47.365  30.405   9.729  1.00 45.270          C  
ATOM  17880  C   ALA C1179     -47.641  31.886   9.465  1.00 45.820          C  
ATOM  17881  O   ALA C1179     -48.784  32.339   9.553  1.00 46.120          O  
ATOM  17882  CB  ALA C1179     -46.911  30.214  11.176  1.00 63.250          C  
ATOM  17883  H   ALA C1179     -45.509  29.447   9.215  1.00 53.940          H  
ATOM  17884  HA  ALA C1179     -48.288  29.856   9.561  1.00 54.320          H  
ATOM  17885 1HB  ALA C1179     -47.677  30.589  11.859  1.00 75.900          H  
ATOM  17886 2HB  ALA C1179     -46.741  29.152  11.363  1.00 75.900          H  
ATOM  17887 3HB  ALA C1179     -45.983  30.758  11.343  1.00 75.900          H  
ATOM  17888  N   ALA C1180     -46.588  32.640   9.147  1.00 45.920          N  
ATOM  17889  CA  ALA C1180     -46.686  34.061   8.878  1.00 46.440          C  
ATOM  17890  C   ALA C1180     -47.529  34.370   7.661  1.00 47.320          C  
ATOM  17891  O   ALA C1180     -48.257  35.365   7.641  1.00 48.440          O  
ATOM  17892  CB  ALA C1180     -45.307  34.655   8.643  1.00 64.810          C  
ATOM  17893  H   ALA C1180     -45.666  32.210   9.125  1.00 55.100          H  
ATOM  17894  HA  ALA C1180     -47.146  34.529   9.747  1.00 55.730          H  
ATOM  17895 1HB  ALA C1180     -45.414  35.692   8.520  1.00 77.770          H  
ATOM  17896 2HB  ALA C1180     -44.663  34.505   9.425  1.00 77.770          H  
ATOM  17897 3HB  ALA C1180     -44.864  34.210   7.767  1.00 77.770          H  
ATOM  17898  N   GLY C1181     -47.422  33.521   6.639  1.00 46.830          N  
ATOM  17899  CA  GLY C1181     -48.073  33.778   5.379  1.00 47.650          C  
ATOM  17900  C   GLY C1181     -47.206  34.755   4.591  1.00 48.300          C  
ATOM  17901  O   GLY C1181     -47.717  35.481   3.730  1.00 48.490          O  
ATOM  17902  H   GLY C1181     -46.822  32.694   6.718  1.00 56.200          H  
ATOM  17903 1HA  GLY C1181     -48.194  32.842   4.832  1.00 57.180          H  
ATOM  17904 2HA  GLY C1181     -49.064  34.193   5.542  1.00 57.180          H  
ATOM  17905  N   LEU C1182     -45.894  34.785   4.923  1.00 48.650          N  
ATOM  17906  CA  LEU C1182     -44.893  35.673   4.314  1.00 49.320          C  
ATOM  17907  C   LEU C1182     -43.918  34.991   3.365  1.00 48.450          C  
ATOM  17908  O   LEU C1182     -43.720  33.780   3.421  1.00 47.970          O  
ATOM  17909  CB  LEU C1182     -44.093  36.377   5.411  1.00 68.780          C  
ATOM  17910  CG  LEU C1182     -44.902  37.227   6.389  1.00 68.780          C  
ATOM  17911  CD1 LEU C1182     -43.981  37.766   7.490  1.00 68.780          C  
ATOM  17912  CD2 LEU C1182     -45.543  38.347   5.652  1.00 68.780          C  
ATOM  17913  H   LEU C1182     -45.552  34.088   5.594  1.00 58.380          H  
ATOM  17914  HA  LEU C1182     -45.410  36.412   3.710  1.00 59.180          H  
ATOM  17915 1HB  LEU C1182     -43.554  35.621   5.982  1.00 82.540          H  
ATOM  17916 2HB  LEU C1182     -43.359  37.031   4.937  1.00 82.540          H  
ATOM  17917  HG  LEU C1182     -45.672  36.636   6.837  1.00 82.540          H  
ATOM  17918 1HD1 LEU C1182     -44.566  38.361   8.201  1.00 82.540          H  
ATOM  17919 2HD1 LEU C1182     -43.509  36.940   8.024  1.00 82.540          H  
ATOM  17920 3HD1 LEU C1182     -43.216  38.392   7.041  1.00 82.540          H  
ATOM  17921 1HD2 LEU C1182     -46.064  38.950   6.319  1.00 82.540          H  
ATOM  17922 2HD2 LEU C1182     -44.804  38.943   5.176  1.00 82.540          H  
ATOM  17923 3HD2 LEU C1182     -46.248  37.958   4.912  1.00 82.540          H  
ATOM  17924  N   ALA C1183     -43.297  35.801   2.502  1.00 48.280          N  
ATOM  17925  CA  ALA C1183     -42.317  35.347   1.515  1.00 47.520          C  
ATOM  17926  C   ALA C1183     -41.142  34.648   2.172  1.00 46.770          C  
ATOM  17927  O   ALA C1183     -40.699  35.033   3.253  1.00 46.590          O  
ATOM  17928  CB  ALA C1183     -41.797  36.521   0.703  1.00 66.830          C  
ATOM  17929  H   ALA C1183     -43.548  36.797   2.510  1.00 57.940          H  
ATOM  17930  HA  ALA C1183     -42.810  34.640   0.851  1.00 57.020          H  
ATOM  17931 1HB  ALA C1183     -41.095  36.166  -0.037  1.00 80.200          H  
ATOM  17932 2HB  ALA C1183     -42.600  37.019   0.203  1.00 80.200          H  
ATOM  17933 3HB  ALA C1183     -41.306  37.221   1.361  1.00 80.200          H  
ATOM  17934  N   PHE C1184     -40.621  33.630   1.493  1.00 46.320          N  
ATOM  17935  CA  PHE C1184     -39.506  32.846   2.003  1.00 45.570          C  
ATOM  17936  C   PHE C1184     -38.174  33.156   1.309  1.00 46.230          C  
ATOM  17937  O   PHE C1184     -38.086  33.099   0.079  1.00 46.190          O  
ATOM  17938  CB  PHE C1184     -39.816  31.355   1.805  1.00 64.100          C  
ATOM  17939  CG  PHE C1184     -40.931  30.827   2.659  1.00 64.100          C  
ATOM  17940  CD1 PHE C1184     -42.244  31.170   2.389  1.00 64.100          C  
ATOM  17941  CD2 PHE C1184     -40.689  29.955   3.704  1.00 64.100          C  
ATOM  17942  CE1 PHE C1184     -43.274  30.695   3.147  1.00 64.100          C  
ATOM  17943  CE2 PHE C1184     -41.731  29.468   4.435  1.00 64.100          C  
ATOM  17944  CZ  PHE C1184     -43.009  29.850   4.152  1.00 64.100          C  
ATOM  17945  H   PHE C1184     -41.031  33.384   0.603  1.00 55.580          H  
ATOM  17946  HA  PHE C1184     -39.450  33.017   3.069  1.00 54.680          H  
ATOM  17947 1HB  PHE C1184     -40.073  31.169   0.772  1.00 76.920          H  
ATOM  17948 2HB  PHE C1184     -38.926  30.773   2.021  1.00 76.920          H  
ATOM  17949  HD1 PHE C1184     -42.456  31.839   1.577  1.00 76.920          H  
ATOM  17950  HD2 PHE C1184     -39.675  29.654   3.939  1.00 76.920          H  
ATOM  17951  HE1 PHE C1184     -44.307  31.006   2.945  1.00 76.920          H  
ATOM  17952  HE2 PHE C1184     -41.554  28.791   5.247  1.00 76.920          H  
ATOM  17953  HZ  PHE C1184     -43.801  29.483   4.731  1.00 76.920          H  
ATOM  17954  N   PRO C1185     -37.132  33.511   2.077  1.00 46.900          N  
ATOM  17955  CA  PRO C1185     -35.748  33.685   1.666  1.00 47.480          C  
ATOM  17956  C   PRO C1185     -35.277  32.329   1.160  1.00 46.980          C  
ATOM  17957  O   PRO C1185     -35.909  31.319   1.471  1.00 46.830          O  
ATOM  17958  CB  PRO C1185     -35.040  34.150   2.948  1.00 71.220          C  
ATOM  17959  CG  PRO C1185     -36.142  34.739   3.797  1.00 71.220          C  
ATOM  17960  CD  PRO C1185     -37.378  33.906   3.479  1.00 71.220          C  
ATOM  17961  HA  PRO C1185     -35.688  34.447   0.876  1.00 56.980          H  
ATOM  17962 1HB  PRO C1185     -34.526  33.329   3.431  1.00 85.460          H  
ATOM  17963 2HB  PRO C1185     -34.262  34.889   2.697  1.00 85.460          H  
ATOM  17964 1HG  PRO C1185     -35.860  34.708   4.864  1.00 85.460          H  
ATOM  17965 2HG  PRO C1185     -36.285  35.799   3.541  1.00 85.460          H  
ATOM  17966 1HD  PRO C1185     -37.456  33.040   4.104  1.00 85.460          H  
ATOM  17967 2HD  PRO C1185     -38.259  34.552   3.585  1.00 85.460          H  
ATOM  17968  N   ALA C1186     -34.226  32.282   0.362  1.00 46.730          N  
ATOM  17969  CA  ALA C1186     -33.782  31.004  -0.201  1.00 46.300          C  
ATOM  17970  C   ALA C1186     -33.634  29.838   0.788  1.00 45.020          C  
ATOM  17971  O   ALA C1186     -34.090  28.735   0.472  1.00 44.340          O  
ATOM  17972  CB  ALA C1186     -32.451  31.202  -0.890  1.00 64.990          C  
ATOM  17973  H   ALA C1186     -33.731  33.132   0.126  1.00 56.080          H  
ATOM  17974  HA  ALA C1186     -34.525  30.705  -0.940  1.00 55.560          H  
ATOM  17975 1HB  ALA C1186     -32.146  30.270  -1.362  1.00 77.990          H  
ATOM  17976 2HB  ALA C1186     -32.554  31.977  -1.647  1.00 77.990          H  
ATOM  17977 3HB  ALA C1186     -31.699  31.502  -0.159  1.00 77.990          H  
ATOM  17978  N   GLN C1187     -33.018  30.022   1.957  1.00 44.680          N  
ATOM  17979  CA  GLN C1187     -32.860  28.846   2.805  1.00 43.430          C  
ATOM  17980  C   GLN C1187     -34.218  28.351   3.322  1.00 43.430          C  
ATOM  17981  O   GLN C1187     -34.416  27.134   3.392  1.00 43.330          O  
ATOM  17982  CB  GLN C1187     -31.865  29.102   3.952  1.00 61.300          C  
ATOM  17983  CG  GLN C1187     -30.437  29.294   3.504  1.00 61.300          C  
ATOM  17984  CD  GLN C1187     -30.153  30.727   3.031  1.00 61.300          C  
ATOM  17985  OE1 GLN C1187     -31.072  31.495   2.704  1.00 61.300          O  
ATOM  17986  NE2 GLN C1187     -28.881  31.083   2.985  1.00 61.300          N  
ATOM  17987  H   GLN C1187     -32.627  30.926   2.219  1.00 53.620          H  
ATOM  17988  HA  GLN C1187     -32.437  28.047   2.195  1.00 52.120          H  
ATOM  17989 1HB  GLN C1187     -32.106  29.988   4.487  1.00 73.560          H  
ATOM  17990 2HB  GLN C1187     -31.909  28.276   4.660  1.00 73.560          H  
ATOM  17991 1HG  GLN C1187     -29.786  29.089   4.355  1.00 73.560          H  
ATOM  17992 2HG  GLN C1187     -30.222  28.610   2.689  1.00 73.560          H  
ATOM  17993 1HE2 GLN C1187     -28.630  32.001   2.677  1.00 73.560          H  
ATOM  17994 2HE2 GLN C1187     -28.166  30.434   3.253  1.00 73.560          H  
ATOM  17995  N   PRO C1188     -35.123  29.239   3.805  1.00 43.570          N  
ATOM  17996  CA  PRO C1188     -36.490  28.933   4.175  1.00 43.590          C  
ATOM  17997  C   PRO C1188     -37.254  28.265   3.039  1.00 43.240          C  
ATOM  17998  O   PRO C1188     -38.119  27.429   3.290  1.00 42.510          O  
ATOM  17999  CB  PRO C1188     -37.050  30.305   4.542  1.00 65.390          C  
ATOM  18000  CG  PRO C1188     -35.846  31.061   5.037  1.00 65.390          C  
ATOM  18001  CD  PRO C1188     -34.728  30.613   4.151  1.00 65.390          C  
ATOM  18002  HA  PRO C1188     -36.463  28.284   5.059  1.00 52.310          H  
ATOM  18003 1HB  PRO C1188     -37.489  30.763   3.650  1.00 78.460          H  
ATOM  18004 2HB  PRO C1188     -37.842  30.209   5.293  1.00 78.460          H  
ATOM  18005 1HG  PRO C1188     -35.980  32.122   5.003  1.00 78.460          H  
ATOM  18006 2HG  PRO C1188     -35.679  30.831   6.100  1.00 78.460          H  
ATOM  18007 1HD  PRO C1188     -34.666  31.212   3.301  1.00 78.460          H  
ATOM  18008 2HD  PRO C1188     -33.838  30.668   4.719  1.00 78.460          H  
ATOM  18009  N   GLN C1189     -36.929  28.595   1.784  1.00 43.760          N  
ATOM  18010  CA  GLN C1189     -37.626  27.956   0.677  1.00 43.500          C  
ATOM  18011  C   GLN C1189     -37.207  26.500   0.618  1.00 42.030          C  
ATOM  18012  O   GLN C1189     -38.041  25.597   0.475  1.00 41.460          O  
ATOM  18013  CB  GLN C1189     -37.308  28.637  -0.659  1.00 61.000          C  
ATOM  18014  CG  GLN C1189     -37.879  30.030  -0.812  1.00 61.000          C  
ATOM  18015  CD  GLN C1189     -37.488  30.689  -2.125  1.00 61.000          C  
ATOM  18016  OE1 GLN C1189     -36.769  30.083  -2.938  1.00 61.000          O  
ATOM  18017  NE2 GLN C1189     -37.968  31.914  -2.313  1.00 61.000          N  
ATOM  18018  H   GLN C1189     -36.258  29.346   1.579  1.00 52.510          H  
ATOM  18019  HA  GLN C1189     -38.698  28.005   0.860  1.00 52.200          H  
ATOM  18020 1HB  GLN C1189     -36.231  28.716  -0.774  1.00 73.200          H  
ATOM  18021 2HB  GLN C1189     -37.668  28.023  -1.471  1.00 73.200          H  
ATOM  18022 1HG  GLN C1189     -38.963  29.962  -0.786  1.00 73.200          H  
ATOM  18023 2HG  GLN C1189     -37.536  30.647   0.003  1.00 73.200          H  
ATOM  18024 1HE2 GLN C1189     -37.830  32.457  -3.164  1.00 73.200          H  
ATOM  18025 2HE2 GLN C1189     -38.487  32.342  -1.551  1.00 73.200          H  
ATOM  18026  N   GLN C1190     -35.898  26.281   0.743  1.00 41.420          N  
ATOM  18027  CA  GLN C1190     -35.332  24.947   0.698  1.00 40.010          C  
ATOM  18028  C   GLN C1190     -35.861  24.120   1.865  1.00 39.320          C  
ATOM  18029  O   GLN C1190     -36.108  22.929   1.734  1.00 38.310          O  
ATOM  18030  CB  GLN C1190     -33.802  25.017   0.748  1.00 56.580          C  
ATOM  18031  CG  GLN C1190     -33.160  25.615  -0.503  1.00 56.580          C  
ATOM  18032  CD  GLN C1190     -31.660  25.746  -0.376  1.00 56.580          C  
ATOM  18033  OE1 GLN C1190     -31.096  25.384   0.659  1.00 56.580          O  
ATOM  18034  NE2 GLN C1190     -31.013  26.270  -1.411  1.00 56.580          N  
ATOM  18035  H   GLN C1190     -35.282  27.098   0.829  1.00 49.700          H  
ATOM  18036  HA  GLN C1190     -35.636  24.471  -0.234  1.00 48.010          H  
ATOM  18037 1HB  GLN C1190     -33.497  25.627   1.600  1.00 67.890          H  
ATOM  18038 2HB  GLN C1190     -33.392  24.019   0.898  1.00 67.890          H  
ATOM  18039 1HG  GLN C1190     -33.381  24.973  -1.352  1.00 67.890          H  
ATOM  18040 2HG  GLN C1190     -33.573  26.610  -0.669  1.00 67.890          H  
ATOM  18041 1HE2 GLN C1190     -30.019  26.381  -1.379  1.00 67.890          H  
ATOM  18042 2HE2 GLN C1190     -31.518  26.557  -2.226  1.00 67.890          H  
ATOM  18043  N   GLN C1191     -36.055  24.753   3.014  1.00 39.860          N  
ATOM  18044  CA  GLN C1191     -36.554  24.052   4.186  1.00 39.310          C  
ATOM  18045  C   GLN C1191     -38.059  23.788   4.141  1.00 39.180          C  
ATOM  18046  O   GLN C1191     -38.510  22.753   4.632  1.00 38.810          O  
ATOM  18047  CB  GLN C1191     -36.197  24.825   5.444  1.00 55.250          C  
ATOM  18048  CG  GLN C1191     -36.584  24.136   6.743  1.00 55.250          C  
ATOM  18049  CD  GLN C1191     -36.129  24.919   7.962  1.00 55.250          C  
ATOM  18050  OE1 GLN C1191     -36.571  26.049   8.242  1.00 55.250          O  
ATOM  18051  NE2 GLN C1191     -35.202  24.333   8.707  1.00 55.250          N  
ATOM  18052  H   GLN C1191     -35.774  25.734   3.077  1.00 47.830          H  
ATOM  18053  HA  GLN C1191     -36.061  23.082   4.230  1.00 47.170          H  
ATOM  18054 1HB  GLN C1191     -35.125  25.004   5.457  1.00 66.300          H  
ATOM  18055 2HB  GLN C1191     -36.664  25.781   5.402  1.00 66.300          H  
ATOM  18056 1HG  GLN C1191     -37.667  24.035   6.787  1.00 66.300          H  
ATOM  18057 2HG  GLN C1191     -36.120  23.148   6.767  1.00 66.300          H  
ATOM  18058 1HE2 GLN C1191     -34.847  24.798   9.522  1.00 66.300          H  
ATOM  18059 2HE2 GLN C1191     -34.844  23.432   8.459  1.00 66.300          H  
ATOM  18060  N   GLN C1192     -38.850  24.742   3.643  1.00 39.520          N  
ATOM  18061  CA  GLN C1192     -40.289  24.550   3.584  1.00 39.490          C  
ATOM  18062  C   GLN C1192     -40.656  23.483   2.558  1.00 39.820          C  
ATOM  18063  O   GLN C1192     -41.635  22.759   2.724  1.00 40.070          O  
ATOM  18064  CB  GLN C1192     -41.016  25.864   3.233  1.00 55.300          C  
ATOM  18065  CG  GLN C1192     -42.528  25.820   3.344  1.00 55.300          C  
ATOM  18066  CD  GLN C1192     -43.020  25.561   4.749  1.00 55.300          C  
ATOM  18067  OE1 GLN C1192     -42.273  25.374   5.708  1.00 55.300          O  
ATOM  18068  NE2 GLN C1192     -44.301  25.574   4.888  1.00 55.300          N  
ATOM  18069  H   GLN C1192     -38.456  25.626   3.324  1.00 47.420          H  
ATOM  18070  HA  GLN C1192     -40.609  24.189   4.555  1.00 47.390          H  
ATOM  18071 1HB  GLN C1192     -40.691  26.657   3.842  1.00 66.360          H  
ATOM  18072 2HB  GLN C1192     -40.749  26.157   2.219  1.00 66.360          H  
ATOM  18073 1HG  GLN C1192     -42.941  26.776   3.011  1.00 66.360          H  
ATOM  18074 2HG  GLN C1192     -42.897  25.020   2.729  1.00 66.360          H  
ATOM  18075 1HE2 GLN C1192     -44.723  25.444   5.753  1.00 66.360          H  
ATOM  18076 2HE2 GLN C1192     -44.911  25.777   4.136  1.00 66.360          H  
ATOM  18077  N   GLN C1193     -39.891  23.412   1.471  1.00 39.860          N  
ATOM  18078  CA  GLN C1193     -40.151  22.466   0.404  1.00 40.220          C  
ATOM  18079  C   GLN C1193     -40.100  21.015   0.892  1.00 39.290          C  
ATOM  18080  O   GLN C1193     -39.128  20.599   1.521  1.00 38.200          O  
ATOM  18081  CB  GLN C1193     -39.124  22.660  -0.711  1.00 56.160          C  
ATOM  18082  CG  GLN C1193     -39.342  21.785  -1.922  1.00 56.160          C  
ATOM  18083  CD  GLN C1193     -38.357  22.058  -3.009  1.00 56.160          C  
ATOM  18084  OE1 GLN C1193     -37.736  23.122  -3.058  1.00 56.160          O  
ATOM  18085  NE2 GLN C1193     -38.193  21.114  -3.909  1.00 56.160          N  
ATOM  18086  H   GLN C1193     -39.113  24.070   1.365  1.00 47.830          H  
ATOM  18087  HA  GLN C1193     -41.132  22.694   0.010  1.00 48.260          H  
ATOM  18088 1HB  GLN C1193     -39.134  23.704  -1.027  1.00 67.400          H  
ATOM  18089 2HB  GLN C1193     -38.121  22.452  -0.319  1.00 67.400          H  
ATOM  18090 1HG  GLN C1193     -39.257  20.736  -1.638  1.00 67.400          H  
ATOM  18091 2HG  GLN C1193     -40.321  21.982  -2.306  1.00 67.400          H  
ATOM  18092 1HE2 GLN C1193     -37.546  21.264  -4.655  1.00 67.400          H  
ATOM  18093 2HE2 GLN C1193     -38.717  20.260  -3.858  1.00 67.400          H  
ATOM  18094  N   PRO C1194     -41.100  20.191   0.578  1.00 39.670          N  
ATOM  18095  CA  PRO C1194     -41.163  18.806   0.953  1.00 38.890          C  
ATOM  18096  C   PRO C1194     -40.198  17.964   0.128  1.00 37.940          C  
ATOM  18097  O   PRO C1194     -39.923  18.298  -1.023  1.00 38.340          O  
ATOM  18098  CB  PRO C1194     -42.616  18.438   0.634  1.00 58.340          C  
ATOM  18099  CG  PRO C1194     -42.985  19.357  -0.491  1.00 58.340          C  
ATOM  18100  CD  PRO C1194     -42.239  20.656  -0.205  1.00 58.340          C  
ATOM  18101  HA  PRO C1194     -40.951  18.750   2.026  1.00 46.670          H  
ATOM  18102 1HB  PRO C1194     -42.686  17.373   0.368  1.00 70.000          H  
ATOM  18103 2HB  PRO C1194     -43.261  18.589   1.504  1.00 70.000          H  
ATOM  18104 1HG  PRO C1194     -42.684  18.911  -1.444  1.00 70.000          H  
ATOM  18105 2HG  PRO C1194     -44.077  19.502  -0.536  1.00 70.000          H  
ATOM  18106 1HD  PRO C1194     -41.926  21.100  -1.137  1.00 70.000          H  
ATOM  18107 2HD  PRO C1194     -42.863  21.331   0.368  1.00 70.000          H  
ATOM  18108  N   PRO C1195     -39.744  16.851   0.697  1.00 36.730          N  
ATOM  18109  CA  PRO C1195     -39.892  16.418   2.070  1.00 35.610          C  
ATOM  18110  C   PRO C1195     -38.687  16.842   2.902  1.00 35.320          C  
ATOM  18111  O   PRO C1195     -38.168  16.035   3.656  1.00 34.230          O  
ATOM  18112  CB  PRO C1195     -39.934  14.894   1.898  1.00 53.410          C  
ATOM  18113  CG  PRO C1195     -38.973  14.638   0.746  1.00 53.410          C  
ATOM  18114  CD  PRO C1195     -39.154  15.832  -0.193  1.00 53.410          C  
ATOM  18115  HA  PRO C1195     -40.833  16.776   2.507  1.00 42.730          H  
ATOM  18116 1HB  PRO C1195     -39.629  14.384   2.827  1.00 64.100          H  
ATOM  18117 2HB  PRO C1195     -40.959  14.565   1.672  1.00 64.100          H  
ATOM  18118 1HG  PRO C1195     -37.941  14.543   1.125  1.00 64.100          H  
ATOM  18119 2HG  PRO C1195     -39.217  13.678   0.262  1.00 64.100          H  
ATOM  18120 1HD  PRO C1195     -38.185  16.166  -0.596  1.00 64.100          H  
ATOM  18121 2HD  PRO C1195     -39.866  15.574  -0.993  1.00 64.100          H  
ATOM  18122  N   HIS C1196     -38.212  18.084   2.787  1.00 36.270          N  
ATOM  18123  CA  HIS C1196     -36.974  18.428   3.480  1.00 35.960          C  
ATOM  18124  C   HIS C1196     -37.175  18.532   4.981  1.00 36.300          C  
ATOM  18125  O   HIS C1196     -36.268  18.250   5.766  1.00 36.170          O  
ATOM  18126  CB  HIS C1196     -36.396  19.726   2.916  1.00 50.470          C  
ATOM  18127  CG  HIS C1196     -35.870  19.586   1.499  1.00 50.470          C  
ATOM  18128  ND1 HIS C1196     -35.546  20.668   0.728  1.00 50.470          N  
ATOM  18129  CD2 HIS C1196     -35.624  18.498   0.737  1.00 50.470          C  
ATOM  18130  CE1 HIS C1196     -35.127  20.272  -0.449  1.00 50.470          C  
ATOM  18131  NE2 HIS C1196     -35.152  18.950  -0.477  1.00 50.470          N  
ATOM  18132  H   HIS C1196     -38.647  18.819   2.216  1.00 43.520          H  
ATOM  18133  HA  HIS C1196     -36.238  17.641   3.313  1.00 43.150          H  
ATOM  18134 1HB  HIS C1196     -37.169  20.504   2.923  1.00 60.560          H  
ATOM  18135 2HB  HIS C1196     -35.587  20.078   3.552  1.00 60.560          H  
ATOM  18136  HD1 HIS C1196     -35.666  21.623   1.001  1.00 60.560          H  
ATOM  18137  HD2 HIS C1196     -35.726  17.432   0.918  1.00 60.560          H  
ATOM  18138  HE1 HIS C1196     -34.830  21.012  -1.195  1.00 60.560          H  
ATOM  18139  N   HIS C1197     -38.369  18.938   5.381  1.00 36.730          N  
ATOM  18140  CA  HIS C1197     -38.739  19.101   6.769  1.00 37.140          C  
ATOM  18141  C   HIS C1197     -39.240  17.794   7.382  1.00 36.440          C  
ATOM  18142  O   HIS C1197     -39.624  17.782   8.557  1.00 35.760          O  
ATOM  18143  CB  HIS C1197     -39.816  20.183   6.870  1.00 51.830          C  
ATOM  18144  CG  HIS C1197     -41.081  19.822   6.161  1.00 51.830          C  
ATOM  18145  ND1 HIS C1197     -41.113  19.550   4.812  1.00 51.830          N  
ATOM  18146  CD2 HIS C1197     -42.366  19.749   6.595  1.00 51.830          C  
ATOM  18147  CE1 HIS C1197     -42.372  19.316   4.449  1.00 51.830          C  
ATOM  18148  NE2 HIS C1197     -43.150  19.438   5.504  1.00 51.830          N  
ATOM  18149  H   HIS C1197     -39.087  19.171   4.694  1.00 44.080          H  
ATOM  18150  HA  HIS C1197     -37.871  19.426   7.340  1.00 44.570          H  
ATOM  18151 1HB  HIS C1197     -40.057  20.360   7.919  1.00 62.200          H  
ATOM  18152 2HB  HIS C1197     -39.443  21.127   6.452  1.00 62.200          H  
ATOM  18153  HD2 HIS C1197     -42.716  19.928   7.614  1.00 62.200          H  
ATOM  18154  HE1 HIS C1197     -42.716  19.077   3.466  1.00 62.200          H  
ATOM  18155  HE2 HIS C1197     -44.187  19.335   5.484  1.00 62.200          H  
ATOM  18156  N   LEU C1198     -39.314  16.722   6.575  1.00 36.670          N  
ATOM  18157  CA  LEU C1198     -39.884  15.458   7.026  1.00 36.150          C  
ATOM  18158  C   LEU C1198     -38.882  14.305   7.143  1.00 35.590          C  
ATOM  18159  O   LEU C1198     -37.855  14.294   6.470  1.00 35.920          O  
ATOM  18160  CB  LEU C1198     -40.987  15.046   6.033  1.00 50.820          C  
ATOM  18161  CG  LEU C1198     -42.126  16.064   5.824  1.00 50.820          C  
ATOM  18162  CD1 LEU C1198     -43.072  15.553   4.746  1.00 50.820          C  
ATOM  18163  CD2 LEU C1198     -42.866  16.302   7.127  1.00 50.820          C  
ATOM  18164  H   LEU C1198     -38.927  16.763   5.627  1.00 44.000          H  
ATOM  18165  HA  LEU C1198     -40.312  15.631   8.004  1.00 43.380          H  
ATOM  18166 1HB  LEU C1198     -40.523  14.882   5.058  1.00 60.980          H  
ATOM  18167 2HB  LEU C1198     -41.416  14.115   6.358  1.00 60.980          H  
ATOM  18168  HG  LEU C1198     -41.708  16.990   5.491  1.00 60.980          H  
ATOM  18169 1HD1 LEU C1198     -43.871  16.281   4.594  1.00 60.980          H  
ATOM  18170 2HD1 LEU C1198     -42.529  15.415   3.813  1.00 60.980          H  
ATOM  18171 3HD1 LEU C1198     -43.504  14.607   5.053  1.00 60.980          H  
ATOM  18172 1HD2 LEU C1198     -43.649  17.011   6.969  1.00 60.980          H  
ATOM  18173 2HD2 LEU C1198     -43.291  15.405   7.471  1.00 60.980          H  
ATOM  18174 3HD2 LEU C1198     -42.201  16.685   7.891  1.00 60.980          H  
ATOM  18175  N   PRO C1199     -39.128  13.328   8.032  1.00 34.810          N  
ATOM  18176  CA  PRO C1199     -38.423  12.062   8.121  1.00 34.270          C  
ATOM  18177  C   PRO C1199     -38.892  11.123   7.024  1.00 34.990          C  
ATOM  18178  O   PRO C1199     -40.001  11.277   6.498  1.00 35.680          O  
ATOM  18179  CB  PRO C1199     -38.808  11.538   9.489  1.00 51.410          C  
ATOM  18180  CG  PRO C1199     -40.166  12.084   9.711  1.00 51.410          C  
ATOM  18181  CD  PRO C1199     -40.156  13.494   9.074  1.00 51.410          C  
ATOM  18182  HA  PRO C1199     -37.342  12.245   8.043  1.00 41.120          H  
ATOM  18183 1HB  PRO C1199     -38.783  10.442   9.501  1.00 61.690          H  
ATOM  18184 2HB  PRO C1199     -38.071  11.870  10.225  1.00 61.690          H  
ATOM  18185 1HG  PRO C1199     -40.916  11.416   9.284  1.00 61.690          H  
ATOM  18186 2HG  PRO C1199     -40.335  12.099  10.759  1.00 61.690          H  
ATOM  18187 1HD  PRO C1199     -41.133  13.725   8.648  1.00 61.690          H  
ATOM  18188 2HD  PRO C1199     -39.854  14.249   9.822  1.00 61.690          H  
ATOM  18189  N   GLN C1200     -38.115  10.072   6.782  1.00 34.810          N  
ATOM  18190  CA  GLN C1200     -38.435   8.995   5.833  1.00 35.410          C  
ATOM  18191  C   GLN C1200     -39.725   8.227   6.158  1.00 35.810          C  
ATOM  18192  O   GLN C1200     -40.161   7.373   5.390  1.00 36.250          O  
ATOM  18193  CB  GLN C1200     -37.267   8.009   5.776  1.00 49.330          C  
ATOM  18194  CG  GLN C1200     -36.005   8.580   5.157  1.00 49.330          C  
ATOM  18195  CD  GLN C1200     -34.861   7.587   5.160  1.00 49.330          C  
ATOM  18196  OE1 GLN C1200     -34.791   6.701   6.018  1.00 49.330          O  
ATOM  18197  NE2 GLN C1200     -33.953   7.729   4.200  1.00 49.330          N  
ATOM  18198  H   GLN C1200     -37.225  10.024   7.265  1.00 41.770          H  
ATOM  18199  HA  GLN C1200     -38.566   9.444   4.848  1.00 42.490          H  
ATOM  18200 1HB  GLN C1200     -37.029   7.678   6.785  1.00 59.200          H  
ATOM  18201 2HB  GLN C1200     -37.559   7.129   5.202  1.00 59.200          H  
ATOM  18202 1HG  GLN C1200     -36.215   8.857   4.125  1.00 59.200          H  
ATOM  18203 2HG  GLN C1200     -35.694   9.457   5.721  1.00 59.200          H  
ATOM  18204 1HE2 GLN C1200     -33.174   7.103   4.151  1.00 59.200          H  
ATOM  18205 2HE2 GLN C1200     -34.044   8.462   3.525  1.00 59.200          H  
ATOM  18206  N   GLN C1201     -40.333   8.549   7.289  1.00 35.650          N  
ATOM  18207  CA  GLN C1201     -41.583   7.971   7.745  1.00 36.010          C  
ATOM  18208  C   GLN C1201     -42.824   8.617   7.114  1.00 36.660          C  
ATOM  18209  O   GLN C1201     -43.863   7.955   6.990  1.00 37.190          O  
ATOM  18210  CB  GLN C1201     -41.675   8.085   9.270  1.00 50.270          C  
ATOM  18211  CG  GLN C1201     -42.884   7.394   9.896  1.00 50.270          C  
ATOM  18212  CD  GLN C1201     -42.852   7.469  11.406  1.00 50.270          C  
ATOM  18213  OE1 GLN C1201     -42.917   8.558  11.998  1.00 50.270          O  
ATOM  18214  NE2 GLN C1201     -42.723   6.329  12.050  1.00 50.270          N  
ATOM  18215  H   GLN C1201     -39.881   9.236   7.871  1.00 42.780          H  
ATOM  18216  HA  GLN C1201     -41.584   6.917   7.472  1.00 43.210          H  
ATOM  18217 1HB  GLN C1201     -40.785   7.646   9.715  1.00 60.320          H  
ATOM  18218 2HB  GLN C1201     -41.698   9.135   9.558  1.00 60.320          H  
ATOM  18219 1HG  GLN C1201     -43.796   7.875   9.557  1.00 60.320          H  
ATOM  18220 2HG  GLN C1201     -42.889   6.341   9.598  1.00 60.320          H  
ATOM  18221 1HE2 GLN C1201     -42.679   6.322  13.044  1.00 60.320          H  
ATOM  18222 2HE2 GLN C1201     -42.665   5.444  11.548  1.00 60.320          H  
ATOM  18223  N   MET C1202     -42.756   9.924   6.822  1.00 36.620          N  
ATOM  18224  CA  MET C1202     -43.923  10.673   6.352  1.00 37.210          C  
ATOM  18225  C   MET C1202     -44.360  10.359   4.923  1.00 38.090          C  
ATOM  18226  O   MET C1202     -45.565  10.321   4.654  1.00 38.740          O  
ATOM  18227  CB  MET C1202     -43.676  12.165   6.542  1.00 51.860          C  
ATOM  18228  CG  MET C1202     -43.552  12.590   7.993  1.00 51.860          C  
ATOM  18229  SD  MET C1202     -44.986  12.263   8.959  1.00 51.860          S  
ATOM  18230  CE  MET C1202     -44.544  10.768   9.821  1.00 51.860          C  
ATOM  18231  H   MET C1202     -41.856  10.408   6.904  1.00 43.940          H  
ATOM  18232  HA  MET C1202     -44.767  10.400   6.975  1.00 44.650          H  
ATOM  18233 1HB  MET C1202     -42.771  12.463   6.048  1.00 62.230          H  
ATOM  18234 2HB  MET C1202     -44.490  12.730   6.088  1.00 62.230          H  
ATOM  18235 1HG  MET C1202     -42.729  12.083   8.439  1.00 62.230          H  
ATOM  18236 2HG  MET C1202     -43.345  13.625   8.059  1.00 62.230          H  
ATOM  18237 1HE  MET C1202     -45.352  10.459  10.467  1.00 62.230          H  
ATOM  18238 2HE  MET C1202     -44.356   9.985   9.118  1.00 62.230          H  
ATOM  18239 3HE  MET C1202     -43.655  10.930  10.419  1.00 62.230          H  
ATOM  18240  N   PRO C1203     -43.433  10.100   3.976  1.00 38.130          N  
ATOM  18241  CA  PRO C1203     -43.703   9.727   2.596  1.00 38.940          C  
ATOM  18242  C   PRO C1203     -44.489   8.429   2.551  1.00 39.330          C  
ATOM  18243  O   PRO C1203     -45.070   8.077   1.530  1.00 40.010          O  
ATOM  18244  CB  PRO C1203     -42.304   9.565   1.994  1.00 58.410          C  
ATOM  18245  CG  PRO C1203     -41.427  10.413   2.866  1.00 58.410          C  
ATOM  18246  CD  PRO C1203     -42.006  10.258   4.239  1.00 58.410          C  
ATOM  18247  HA  PRO C1203     -44.261  10.537   2.102  1.00 46.730          H  
ATOM  18248 1HB  PRO C1203     -42.014   8.505   1.998  1.00 70.090          H  
ATOM  18249 2HB  PRO C1203     -42.306   9.895   0.943  1.00 70.090          H  
ATOM  18250 1HG  PRO C1203     -40.386  10.065   2.804  1.00 70.090          H  
ATOM  18251 2HG  PRO C1203     -41.440  11.454   2.514  1.00 70.090          H  
ATOM  18252 1HD  PRO C1203     -41.591   9.364   4.700  1.00 70.090          H  
ATOM  18253 2HD  PRO C1203     -41.789  11.153   4.812  1.00 70.090          H  
ATOM  18254  N   VAL C1204     -44.447   7.694   3.653  1.00 38.890          N  
ATOM  18255  CA  VAL C1204     -45.150   6.448   3.779  1.00 39.220          C  
ATOM  18256  C   VAL C1204     -46.498   6.697   4.456  1.00 39.580          C  
ATOM  18257  O   VAL C1204     -47.548   6.386   3.897  1.00 40.430          O  
ATOM  18258  CB  VAL C1204     -44.310   5.446   4.601  1.00 54.780          C  
ATOM  18259  CG1 VAL C1204     -45.081   4.143   4.803  1.00 54.780          C  
ATOM  18260  CG2 VAL C1204     -42.986   5.197   3.889  1.00 54.780          C  
ATOM  18261  H   VAL C1204     -43.928   8.025   4.453  1.00 46.670          H  
ATOM  18262  HA  VAL C1204     -45.319   6.039   2.781  1.00 47.060          H  
ATOM  18263  HB  VAL C1204     -44.111   5.867   5.588  1.00 65.730          H  
ATOM  18264 1HG1 VAL C1204     -44.476   3.457   5.392  1.00 65.730          H  
ATOM  18265 2HG1 VAL C1204     -46.006   4.341   5.331  1.00 65.730          H  
ATOM  18266 3HG1 VAL C1204     -45.300   3.698   3.832  1.00 65.730          H  
ATOM  18267 1HG2 VAL C1204     -42.385   4.499   4.474  1.00 65.730          H  
ATOM  18268 2HG2 VAL C1204     -43.178   4.774   2.904  1.00 65.730          H  
ATOM  18269 3HG2 VAL C1204     -42.439   6.136   3.780  1.00 65.730          H  
ATOM  18270  N   GLN C1205     -46.473   7.206   5.687  1.00 38.930          N  
ATOM  18271  CA  GLN C1205     -47.704   7.373   6.444  1.00 39.120          C  
ATOM  18272  C   GLN C1205     -48.730   8.295   5.794  1.00 39.970          C  
ATOM  18273  O   GLN C1205     -49.918   7.966   5.778  1.00 40.420          O  
ATOM  18274  CB  GLN C1205     -47.393   7.889   7.850  1.00 54.690          C  
ATOM  18275  CG  GLN C1205     -48.623   8.037   8.758  1.00 54.690          C  
ATOM  18276  CD  GLN C1205     -48.255   8.504  10.141  1.00 54.690          C  
ATOM  18277  OE1 GLN C1205     -47.338   9.310  10.294  1.00 54.690          O  
ATOM  18278  NE2 GLN C1205     -48.941   8.004  11.156  1.00 54.690          N  
ATOM  18279  H   GLN C1205     -45.581   7.462   6.116  1.00 46.720          H  
ATOM  18280  HA  GLN C1205     -48.168   6.391   6.543  1.00 46.940          H  
ATOM  18281 1HB  GLN C1205     -46.695   7.206   8.336  1.00 65.630          H  
ATOM  18282 2HB  GLN C1205     -46.896   8.857   7.775  1.00 65.630          H  
ATOM  18283 1HG  GLN C1205     -49.308   8.764   8.325  1.00 65.630          H  
ATOM  18284 2HG  GLN C1205     -49.113   7.072   8.853  1.00 65.630          H  
ATOM  18285 1HE2 GLN C1205     -48.725   8.283  12.089  1.00 65.630          H  
ATOM  18286 2HE2 GLN C1205     -49.715   7.341  11.011  1.00 65.630          H  
ATOM  18287  N   HIS C1206     -48.300   9.428   5.241  1.00 40.210          N  
ATOM  18288  CA  HIS C1206     -49.265  10.367   4.697  1.00 41.000          C  
ATOM  18289  C   HIS C1206     -50.130   9.800   3.555  1.00 41.680          C  
ATOM  18290  O   HIS C1206     -51.362   9.788   3.683  1.00 41.790          O  
ATOM  18291  CB  HIS C1206     -48.547  11.646   4.245  1.00 57.080          C  
ATOM  18292  CG  HIS C1206     -49.450  12.655   3.643  1.00 57.080          C  
ATOM  18293  ND1 HIS C1206     -50.324  13.407   4.391  1.00 57.080          N  
ATOM  18294  CD2 HIS C1206     -49.619  13.045   2.362  1.00 57.080          C  
ATOM  18295  CE1 HIS C1206     -50.987  14.215   3.594  1.00 57.080          C  
ATOM  18296  NE2 HIS C1206     -50.574  14.015   2.365  1.00 57.080          N  
ATOM  18297  H   HIS C1206     -47.306   9.673   5.225  1.00 48.250          H  
ATOM  18298  HA  HIS C1206     -49.950  10.657   5.494  1.00 49.200          H  
ATOM  18299 1HB  HIS C1206     -48.040  12.090   5.091  1.00 68.500          H  
ATOM  18300 2HB  HIS C1206     -47.772  11.425   3.545  1.00 68.500          H  
ATOM  18301  HD2 HIS C1206     -49.089  12.667   1.486  1.00 68.500          H  
ATOM  18302  HE1 HIS C1206     -51.731  14.924   3.893  1.00 68.500          H  
ATOM  18303  HE2 HIS C1206     -50.905  14.508   1.548  1.00 68.500          H  
ATOM  18304  N   PRO C1207     -49.555   9.297   2.439  1.00 42.200          N  
ATOM  18305  CA  PRO C1207     -50.308   8.741   1.346  1.00 42.900          C  
ATOM  18306  C   PRO C1207     -51.077   7.506   1.768  1.00 42.730          C  
ATOM  18307  O   PRO C1207     -52.101   7.203   1.165  1.00 43.340          O  
ATOM  18308  CB  PRO C1207     -49.232   8.422   0.306  1.00 64.350          C  
ATOM  18309  CG  PRO C1207     -47.968   8.291   1.098  1.00 64.350          C  
ATOM  18310  CD  PRO C1207     -48.103   9.278   2.224  1.00 64.350          C  
ATOM  18311  HA  PRO C1207     -50.997   9.514   0.967  1.00 51.480          H  
ATOM  18312 1HB  PRO C1207     -49.493   7.500  -0.231  1.00 77.220          H  
ATOM  18313 2HB  PRO C1207     -49.184   9.229  -0.442  1.00 77.220          H  
ATOM  18314 1HG  PRO C1207     -47.848   7.259   1.469  1.00 77.220          H  
ATOM  18315 2HG  PRO C1207     -47.094   8.494   0.464  1.00 77.220          H  
ATOM  18316 1HD  PRO C1207     -47.554   8.905   3.073  1.00 77.220          H  
ATOM  18317 2HD  PRO C1207     -47.738  10.245   1.884  1.00 77.220          H  
ATOM  18318  N   ARG C1208     -50.646   6.810   2.835  1.00 41.960          N  
ATOM  18319  CA  ARG C1208     -51.409   5.654   3.274  1.00 41.800          C  
ATOM  18320  C   ARG C1208     -52.714   6.125   3.904  1.00 41.780          C  
ATOM  18321  O   ARG C1208     -53.780   5.564   3.670  1.00 42.010          O  
ATOM  18322  CB  ARG C1208     -50.617   4.815   4.257  1.00 58.580          C  
ATOM  18323  CG  ARG C1208     -49.432   4.078   3.653  1.00 58.580          C  
ATOM  18324  CD  ARG C1208     -48.663   3.345   4.682  1.00 58.580          C  
ATOM  18325  NE  ARG C1208     -49.434   2.250   5.248  1.00 58.580          N  
ATOM  18326  CZ  ARG C1208     -49.099   1.561   6.355  1.00 58.580          C  
ATOM  18327  NH1 ARG C1208     -48.003   1.864   7.014  1.00 58.580          N  
ATOM  18328  NH2 ARG C1208     -49.871   0.574   6.777  1.00 58.580          N  
ATOM  18329  H   ARG C1208     -49.750   6.996   3.307  1.00 50.350          H  
ATOM  18330  HA  ARG C1208     -51.639   5.041   2.406  1.00 50.160          H  
ATOM  18331 1HB  ARG C1208     -50.245   5.452   5.062  1.00 70.300          H  
ATOM  18332 2HB  ARG C1208     -51.267   4.076   4.700  1.00 70.300          H  
ATOM  18333 1HG  ARG C1208     -49.776   3.372   2.910  1.00 70.300          H  
ATOM  18334 2HG  ARG C1208     -48.784   4.773   3.166  1.00 70.300          H  
ATOM  18335 1HD  ARG C1208     -47.757   2.936   4.236  1.00 70.300          H  
ATOM  18336 2HD  ARG C1208     -48.395   4.033   5.488  1.00 70.300          H  
ATOM  18337  HE  ARG C1208     -50.281   1.978   4.765  1.00 70.300          H  
ATOM  18338 1HH1 ARG C1208     -47.409   2.612   6.692  1.00 70.300          H  
ATOM  18339 2HH1 ARG C1208     -47.752   1.343   7.841  1.00 70.300          H  
ATOM  18340 1HH2 ARG C1208     -50.714   0.335   6.275  1.00 70.300          H  
ATOM  18341 2HH2 ARG C1208     -49.622   0.051   7.601  1.00 70.300          H  
ATOM  18342  N   LEU C1209     -52.662   7.230   4.647  1.00 41.550          N  
ATOM  18343  CA  LEU C1209     -53.862   7.755   5.294  1.00 41.570          C  
ATOM  18344  C   LEU C1209     -54.907   8.154   4.258  1.00 42.600          C  
ATOM  18345  O   LEU C1209     -56.117   8.078   4.517  1.00 43.330          O  
ATOM  18346  CB  LEU C1209     -53.504   8.937   6.194  1.00 58.190          C  
ATOM  18347  CG  LEU C1209     -52.663   8.595   7.449  1.00 58.190          C  
ATOM  18348  CD1 LEU C1209     -52.248   9.869   8.141  1.00 58.190          C  
ATOM  18349  CD2 LEU C1209     -53.464   7.715   8.386  1.00 58.190          C  
ATOM  18350  H   LEU C1209     -51.753   7.682   4.810  1.00 49.860          H  
ATOM  18351  HA  LEU C1209     -54.302   6.964   5.885  1.00 49.880          H  
ATOM  18352 1HB  LEU C1209     -52.932   9.657   5.600  1.00 69.830          H  
ATOM  18353 2HB  LEU C1209     -54.424   9.404   6.521  1.00 69.830          H  
ATOM  18354  HG  LEU C1209     -51.761   8.081   7.150  1.00 69.830          H  
ATOM  18355 1HD1 LEU C1209     -51.640   9.647   9.011  1.00 69.830          H  
ATOM  18356 2HD1 LEU C1209     -51.672  10.469   7.440  1.00 69.830          H  
ATOM  18357 3HD1 LEU C1209     -53.114  10.416   8.465  1.00 69.830          H  
ATOM  18358 1HD2 LEU C1209     -52.854   7.507   9.242  1.00 69.830          H  
ATOM  18359 2HD2 LEU C1209     -54.374   8.232   8.699  1.00 69.830          H  
ATOM  18360 3HD2 LEU C1209     -53.734   6.781   7.923  1.00 69.830          H  
ATOM  18361  N   GLN C1210     -54.447   8.588   3.087  1.00 42.640          N  
ATOM  18362  CA  GLN C1210     -55.371   8.923   2.006  1.00 43.540          C  
ATOM  18363  C   GLN C1210     -55.819   7.671   1.184  1.00 42.900          C  
ATOM  18364  O   GLN C1210     -57.021   7.438   0.931  1.00 43.480          O  
ATOM  18365  CB  GLN C1210     -54.681   9.921   1.064  1.00 60.600          C  
ATOM  18366  CG  GLN C1210     -54.428  11.301   1.668  1.00 60.600          C  
ATOM  18367  CD  GLN C1210     -53.663  12.206   0.716  1.00 60.600          C  
ATOM  18368  OE1 GLN C1210     -52.590  11.843   0.222  1.00 60.600          O  
ATOM  18369  NE2 GLN C1210     -54.210  13.375   0.419  1.00 60.600          N  
ATOM  18370  H   GLN C1210     -53.432   8.719   2.984  1.00 51.170          H  
ATOM  18371  HA  GLN C1210     -56.255   9.385   2.439  1.00 52.250          H  
ATOM  18372 1HB  GLN C1210     -53.710   9.514   0.762  1.00 72.720          H  
ATOM  18373 2HB  GLN C1210     -55.275  10.045   0.162  1.00 72.720          H  
ATOM  18374 1HG  GLN C1210     -55.382  11.763   1.896  1.00 72.720          H  
ATOM  18375 2HG  GLN C1210     -53.832  11.185   2.575  1.00 72.720          H  
ATOM  18376 1HE2 GLN C1210     -53.749  14.005  -0.240  1.00 72.720          H  
ATOM  18377 2HE2 GLN C1210     -55.075  13.688   0.843  1.00 72.720          H  
ATOM  18378  N   ALA C1211     -54.823   6.893   0.737  1.00 41.720          N  
ATOM  18379  CA  ALA C1211     -54.995   5.719  -0.115  1.00 40.970          C  
ATOM  18380  C   ALA C1211     -55.731   4.548   0.522  1.00 40.150          C  
ATOM  18381  O   ALA C1211     -56.524   3.883  -0.151  1.00 40.210          O  
ATOM  18382  CB  ALA C1211     -53.635   5.232  -0.569  1.00 57.660          C  
ATOM  18383  H   ALA C1211     -53.871   7.132   0.991  1.00 50.060          H  
ATOM  18384  HA  ALA C1211     -55.571   6.034  -0.982  1.00 49.160          H  
ATOM  18385 1HB  ALA C1211     -53.763   4.391  -1.247  1.00 69.190          H  
ATOM  18386 2HB  ALA C1211     -53.116   6.043  -1.080  1.00 69.190          H  
ATOM  18387 3HB  ALA C1211     -53.056   4.921   0.297  1.00 69.190          H  
ATOM  18388  N   LEU C1212     -55.473   4.271   1.793  1.00 39.390          N  
ATOM  18389  CA  LEU C1212     -56.108   3.146   2.445  1.00 38.530          C  
ATOM  18390  C   LEU C1212     -57.422   3.578   3.038  1.00 38.450          C  
ATOM  18391  O   LEU C1212     -57.579   4.724   3.448  1.00 38.850          O  
ATOM  18392  CB  LEU C1212     -55.191   2.581   3.536  1.00 54.290          C  
ATOM  18393  CG  LEU C1212     -53.805   2.067   3.068  1.00 54.290          C  
ATOM  18394  CD1 LEU C1212     -52.989   1.638   4.290  1.00 54.290          C  
ATOM  18395  CD2 LEU C1212     -53.983   0.905   2.092  1.00 54.290          C  
ATOM  18396  H   LEU C1212     -54.817   4.835   2.335  1.00 47.270          H  
ATOM  18397  HA  LEU C1212     -56.322   2.384   1.705  1.00 46.240          H  
ATOM  18398 1HB  LEU C1212     -55.014   3.364   4.271  1.00 65.140          H  
ATOM  18399 2HB  LEU C1212     -55.705   1.764   4.028  1.00 65.140          H  
ATOM  18400  HG  LEU C1212     -53.265   2.875   2.575  1.00 65.140          H  
ATOM  18401 1HD1 LEU C1212     -52.015   1.288   3.966  1.00 65.140          H  
ATOM  18402 2HD1 LEU C1212     -52.873   2.479   4.969  1.00 65.140          H  
ATOM  18403 3HD1 LEU C1212     -53.485   0.844   4.803  1.00 65.140          H  
ATOM  18404 1HD2 LEU C1212     -53.008   0.548   1.773  1.00 65.140          H  
ATOM  18405 2HD2 LEU C1212     -54.521   0.096   2.576  1.00 65.140          H  
ATOM  18406 3HD2 LEU C1212     -54.537   1.229   1.219  1.00 65.140          H  
ATOM  18407  N   LYS C1213     -58.371   2.656   3.102  1.00 37.930          N  
ATOM  18408  CA  LYS C1213     -59.659   2.941   3.718  1.00 37.840          C  
ATOM  18409  C   LYS C1213     -59.888   2.071   4.941  1.00 37.240          C  
ATOM  18410  O   LYS C1213     -59.233   1.054   5.107  1.00 36.340          O  
ATOM  18411  CB  LYS C1213     -60.784   2.740   2.694  1.00 53.010          C  
ATOM  18412  CG  LYS C1213     -60.646   3.592   1.420  1.00 53.010          C  
ATOM  18413  CD  LYS C1213     -60.799   5.085   1.715  1.00 53.010          C  
ATOM  18414  CE  LYS C1213     -60.794   5.918   0.446  1.00 53.010          C  
ATOM  18415  NZ  LYS C1213     -59.455   5.916  -0.239  1.00 53.010          N  
ATOM  18416  H   LYS C1213     -58.194   1.739   2.712  1.00 45.520          H  
ATOM  18417  HA  LYS C1213     -59.660   3.973   4.060  1.00 45.410          H  
ATOM  18418 1HB  LYS C1213     -60.818   1.692   2.387  1.00 63.610          H  
ATOM  18419 2HB  LYS C1213     -61.742   2.977   3.152  1.00 63.610          H  
ATOM  18420 1HG  LYS C1213     -59.664   3.420   0.976  1.00 63.610          H  
ATOM  18421 2HG  LYS C1213     -61.409   3.293   0.699  1.00 63.610          H  
ATOM  18422 1HD  LYS C1213     -61.727   5.245   2.253  1.00 63.610          H  
ATOM  18423 2HD  LYS C1213     -59.977   5.433   2.338  1.00 63.610          H  
ATOM  18424 1HE  LYS C1213     -61.552   5.514  -0.229  1.00 63.610          H  
ATOM  18425 2HE  LYS C1213     -61.046   6.945   0.684  1.00 63.610          H  
ATOM  18426 1HZ  LYS C1213     -59.517   6.465  -1.075  1.00 63.610          H  
ATOM  18427 2HZ  LYS C1213     -58.694   6.350   0.386  1.00 63.610          H  
ATOM  18428 3HZ  LYS C1213     -59.219   4.961  -0.480  1.00 63.610          H  
ATOM  18429  N   GLU C1214     -60.801   2.476   5.804  1.00 37.760          N  
ATOM  18430  CA  GLU C1214     -61.235   1.670   6.951  1.00 37.370          C  
ATOM  18431  C   GLU C1214     -60.116   0.961   7.739  1.00 37.200          C  
ATOM  18432  O   GLU C1214     -59.284   1.615   8.374  1.00 36.930          O  
ATOM  18433  CB  GLU C1214     -62.238   0.623   6.452  1.00 52.470          C  
ATOM  18434  CG  GLU C1214     -63.515   1.207   5.837  1.00 52.470          C  
ATOM  18435  CD  GLU C1214     -64.504   0.143   5.407  1.00 52.470          C  
ATOM  18436  OE1 GLU C1214     -64.148  -1.012   5.420  1.00 52.470          O  
ATOM  18437  OE2 GLU C1214     -65.615   0.486   5.077  1.00 52.470          O  
ATOM  18438  H   GLU C1214     -61.245   3.370   5.640  1.00 45.310          H  
ATOM  18439  HA  GLU C1214     -61.750   2.337   7.643  1.00 44.840          H  
ATOM  18440 1HB  GLU C1214     -61.764   0.004   5.686  1.00 62.970          H  
ATOM  18441 2HB  GLU C1214     -62.536  -0.028   7.273  1.00 62.970          H  
ATOM  18442 1HG  GLU C1214     -63.992   1.853   6.570  1.00 62.970          H  
ATOM  18443 2HG  GLU C1214     -63.249   1.816   4.973  1.00 62.970          H  
ATOM  18444  N   GLU C1215     -60.119  -0.378   7.745  1.00 37.350          N  
ATOM  18445  CA  GLU C1215     -59.159  -1.139   8.546  1.00 37.220          C  
ATOM  18446  C   GLU C1215     -57.670  -0.865   8.253  1.00 36.560          C  
ATOM  18447  O   GLU C1215     -56.928  -0.570   9.197  1.00 36.550          O  
ATOM  18448  CB  GLU C1215     -59.458  -2.641   8.421  1.00 52.160          C  
ATOM  18449  CG  GLU C1215     -58.541  -3.543   9.232  1.00 52.160          C  
ATOM  18450  CD  GLU C1215     -58.878  -4.994   9.071  1.00 52.160          C  
ATOM  18451  OE1 GLU C1215     -59.806  -5.288   8.360  1.00 52.160          O  
ATOM  18452  OE2 GLU C1215     -58.215  -5.810   9.658  1.00 52.160          O  
ATOM  18453  H   GLU C1215     -60.811  -0.876   7.202  1.00 44.820          H  
ATOM  18454  HA  GLU C1215     -59.332  -0.871   9.590  1.00 44.660          H  
ATOM  18455 1HB  GLU C1215     -60.479  -2.829   8.738  1.00 62.590          H  
ATOM  18456 2HB  GLU C1215     -59.411  -2.960   7.404  1.00 62.590          H  
ATOM  18457 1HG  GLU C1215     -57.508  -3.391   8.924  1.00 62.590          H  
ATOM  18458 2HG  GLU C1215     -58.624  -3.267  10.283  1.00 62.590          H  
ATOM  18459  N   PRO C1216     -57.180  -0.983   6.997  1.00 36.000          N  
ATOM  18460  CA  PRO C1216     -55.807  -0.709   6.624  1.00 35.390          C  
ATOM  18461  C   PRO C1216     -55.467   0.756   6.833  1.00 35.350          C  
ATOM  18462  O   PRO C1216     -54.296   1.104   6.971  1.00 34.920          O  
ATOM  18463  CB  PRO C1216     -55.759  -1.128   5.152  1.00 53.090          C  
ATOM  18464  CG  PRO C1216     -57.175  -1.043   4.679  1.00 53.090          C  
ATOM  18465  CD  PRO C1216     -58.005  -1.459   5.874  1.00 53.090          C  
ATOM  18466  HA  PRO C1216     -55.145  -1.347   7.230  1.00 42.470          H  
ATOM  18467 1HB  PRO C1216     -55.102  -0.476   4.608  1.00 63.700          H  
ATOM  18468 2HB  PRO C1216     -55.343  -2.141   5.062  1.00 63.700          H  
ATOM  18469 1HG  PRO C1216     -57.388  -0.020   4.349  1.00 63.700          H  
ATOM  18470 2HG  PRO C1216     -57.335  -1.687   3.808  1.00 63.700          H  
ATOM  18471 1HD  PRO C1216     -58.953  -0.986   5.825  1.00 63.700          H  
ATOM  18472 2HD  PRO C1216     -58.100  -2.542   5.887  1.00 63.700          H  
ATOM  18473  N   GLN C1217     -56.495   1.615   6.870  1.00 35.780          N  
ATOM  18474  CA  GLN C1217     -56.290   3.041   7.095  1.00 35.810          C  
ATOM  18475  C   GLN C1217     -56.076   3.292   8.575  1.00 36.170          C  
ATOM  18476  O   GLN C1217     -55.236   4.108   8.960  1.00 35.920          O  
ATOM  18477  CB  GLN C1217     -57.466   3.852   6.604  1.00 50.120          C  
ATOM  18478  CG  GLN C1217     -57.272   5.338   6.684  1.00 50.120          C  
ATOM  18479  CD  GLN C1217     -58.420   6.014   6.069  1.00 50.120          C  
ATOM  18480  OE1 GLN C1217     -59.520   5.816   6.549  1.00 50.120          O  
ATOM  18481  NE2 GLN C1217     -58.244   6.797   5.028  1.00 50.120          N  
ATOM  18482  H   GLN C1217     -57.450   1.303   6.659  1.00 42.940          H  
ATOM  18483  HA  GLN C1217     -55.398   3.357   6.558  1.00 42.970          H  
ATOM  18484 1HB  GLN C1217     -57.648   3.614   5.588  1.00 60.150          H  
ATOM  18485 2HB  GLN C1217     -58.369   3.580   7.156  1.00 60.150          H  
ATOM  18486 1HG  GLN C1217     -57.220   5.640   7.740  1.00 60.150          H  
ATOM  18487 2HG  GLN C1217     -56.376   5.636   6.154  1.00 60.150          H  
ATOM  18488 1HE2 GLN C1217     -59.063   7.235   4.574  1.00 60.150          H  
ATOM  18489 2HE2 GLN C1217     -57.315   6.901   4.633  1.00 60.150          H  
ATOM  18490  N   THR C1218     -56.835   2.573   9.394  1.00 36.750          N  
ATOM  18491  CA  THR C1218     -56.791   2.664  10.842  1.00 37.150          C  
ATOM  18492  C   THR C1218     -55.365   2.403  11.305  1.00 36.900          C  
ATOM  18493  O   THR C1218     -54.858   3.032  12.245  1.00 36.990          O  
ATOM  18494  CB  THR C1218     -57.771   1.658  11.502  1.00 51.850          C  
ATOM  18495  OG1 THR C1218     -59.125   1.958  11.095  1.00 51.850          O  
ATOM  18496  CG2 THR C1218     -57.680   1.750  13.025  1.00 51.850          C  
ATOM  18497  H   THR C1218     -57.533   1.956   8.978  1.00 44.100          H  
ATOM  18498  HA  THR C1218     -57.093   3.665  11.136  1.00 44.580          H  
ATOM  18499  HB  THR C1218     -57.523   0.646  11.189  1.00 62.220          H  
ATOM  18500  HG1 THR C1218     -59.209   1.858  10.125  1.00 62.220          H  
ATOM  18501 1HG2 THR C1218     -58.370   1.046  13.480  1.00 62.220          H  
ATOM  18502 2HG2 THR C1218     -56.697   1.517  13.336  1.00 62.220          H  
ATOM  18503 3HG2 THR C1218     -57.927   2.765  13.342  1.00 62.220          H  
ATOM  18504  N   VAL C1219     -54.700   1.466  10.635  1.00 36.580          N  
ATOM  18505  CA  VAL C1219     -53.355   1.093  11.029  1.00 36.310          C  
ATOM  18506  C   VAL C1219     -52.387   2.319  11.133  1.00 35.870          C  
ATOM  18507  O   VAL C1219     -51.755   2.482  12.173  1.00 35.600          O  
ATOM  18508  CB  VAL C1219     -52.806   0.026  10.039  1.00 50.940          C  
ATOM  18509  CG1 VAL C1219     -51.323  -0.239  10.330  1.00 50.940          C  
ATOM  18510  CG2 VAL C1219     -53.629  -1.224  10.113  1.00 50.940          C  
ATOM  18511  H   VAL C1219     -55.208   0.955   9.903  1.00 43.900          H  
ATOM  18512  HA  VAL C1219     -53.417   0.622  12.008  1.00 43.570          H  
ATOM  18513  HB  VAL C1219     -52.896   0.366   9.043  1.00 61.130          H  
ATOM  18514 1HG1 VAL C1219     -50.958  -0.972   9.613  1.00 61.130          H  
ATOM  18515 2HG1 VAL C1219     -50.739   0.674  10.229  1.00 61.130          H  
ATOM  18516 3HG1 VAL C1219     -51.213  -0.625  11.336  1.00 61.130          H  
ATOM  18517 1HG2 VAL C1219     -53.237  -1.959   9.403  1.00 61.130          H  
ATOM  18518 2HG2 VAL C1219     -53.582  -1.619  11.077  1.00 61.130          H  
ATOM  18519 3HG2 VAL C1219     -54.663  -1.015   9.875  1.00 61.130          H  
ATOM  18520  N   PRO C1220     -52.150   3.134  10.080  1.00 35.880          N  
ATOM  18521  CA  PRO C1220     -51.417   4.390  10.153  1.00 35.540          C  
ATOM  18522  C   PRO C1220     -52.172   5.539  10.828  1.00 36.450          C  
ATOM  18523  O   PRO C1220     -51.560   6.533  11.237  1.00 36.150          O  
ATOM  18524  CB  PRO C1220     -51.134   4.695   8.681  1.00 53.310          C  
ATOM  18525  CG  PRO C1220     -52.235   4.001   7.943  1.00 53.310          C  
ATOM  18526  CD  PRO C1220     -52.501   2.745   8.734  1.00 53.310          C  
ATOM  18527  HA  PRO C1220     -50.488   4.193  10.685  1.00 42.650          H  
ATOM  18528 1HB  PRO C1220     -51.136   5.780   8.522  1.00 63.970          H  
ATOM  18529 2HB  PRO C1220     -50.133   4.335   8.407  1.00 63.970          H  
ATOM  18530 1HG  PRO C1220     -53.122   4.637   7.881  1.00 63.970          H  
ATOM  18531 2HG  PRO C1220     -51.932   3.788   6.917  1.00 63.970          H  
ATOM  18532 1HD  PRO C1220     -53.535   2.466   8.671  1.00 63.970          H  
ATOM  18533 2HD  PRO C1220     -51.829   1.967   8.374  1.00 63.970          H  
ATOM  18534  N   GLU C1221     -53.509   5.444  10.923  1.00 37.600          N  
ATOM  18535  CA  GLU C1221     -54.293   6.509  11.549  1.00 38.590          C  
ATOM  18536  C   GLU C1221     -53.865   6.692  12.989  1.00 38.400          C  
ATOM  18537  O   GLU C1221     -53.657   7.808  13.466  1.00 38.890          O  
ATOM  18538  CB  GLU C1221     -55.794   6.209  11.481  1.00 53.630          C  
ATOM  18539  CG  GLU C1221     -56.693   7.317  12.044  1.00 53.630          C  
ATOM  18540  CD  GLU C1221     -58.160   7.008  11.936  1.00 53.630          C  
ATOM  18541  OE1 GLU C1221     -58.489   5.851  11.873  1.00 53.630          O  
ATOM  18542  OE2 GLU C1221     -58.956   7.935  11.904  1.00 53.630          O  
ATOM  18543  H   GLU C1221     -54.035   4.676  10.489  1.00 45.120          H  
ATOM  18544  HA  GLU C1221     -54.109   7.440  11.026  1.00 46.310          H  
ATOM  18545 1HB  GLU C1221     -56.084   6.039  10.441  1.00 64.360          H  
ATOM  18546 2HB  GLU C1221     -56.002   5.300  12.034  1.00 64.360          H  
ATOM  18547 1HG  GLU C1221     -56.455   7.452  13.099  1.00 64.360          H  
ATOM  18548 2HG  GLU C1221     -56.479   8.248  11.523  1.00 64.360          H  
ATOM  18549  N   MET C1222     -53.804   5.582  13.696  1.00 37.760          N  
ATOM  18550  CA  MET C1222     -53.394   5.556  15.103  1.00 37.580          C  
ATOM  18551  C   MET C1222     -51.919   5.108  15.314  1.00 36.240          C  
ATOM  18552  O   MET C1222     -51.671   3.903  15.407  1.00 35.200          O  
ATOM  18553  CB  MET C1222     -54.345   4.667  15.895  1.00 52.680          C  
ATOM  18554  CG  MET C1222     -55.778   5.131  15.938  1.00 52.680          C  
ATOM  18555  SD  MET C1222     -56.856   3.978  16.828  1.00 52.680          S  
ATOM  18556  CE  MET C1222     -56.323   4.239  18.516  1.00 52.680          C  
ATOM  18557  H   MET C1222     -54.068   4.725  13.191  1.00 45.310          H  
ATOM  18558  HA  MET C1222     -53.513   6.554  15.499  1.00 45.100          H  
ATOM  18559 1HB  MET C1222     -54.381   3.685  15.483  1.00 63.220          H  
ATOM  18560 2HB  MET C1222     -53.981   4.592  16.896  1.00 63.220          H  
ATOM  18561 1HG  MET C1222     -55.828   6.099  16.420  1.00 63.220          H  
ATOM  18562 2HG  MET C1222     -56.158   5.236  14.917  1.00 63.220          H  
ATOM  18563 1HE  MET C1222     -56.905   3.606  19.178  1.00 63.220          H  
ATOM  18564 2HE  MET C1222     -55.279   3.994  18.610  1.00 63.220          H  
ATOM  18565 3HE  MET C1222     -56.465   5.282  18.788  1.00 63.220          H  
ATOM  18566  N   PRO C1223     -50.911   6.012  15.267  1.00 36.240          N  
ATOM  18567  CA  PRO C1223     -49.503   5.678  15.386  1.00 35.080          C  
ATOM  18568  C   PRO C1223     -49.198   5.274  16.819  1.00 34.480          C  
ATOM  18569  O   PRO C1223     -49.930   5.661  17.729  1.00 35.180          O  
ATOM  18570  CB  PRO C1223     -48.796   6.981  14.995  1.00 52.620          C  
ATOM  18571  CG  PRO C1223     -49.769   8.050  15.357  1.00 52.620          C  
ATOM  18572  CD  PRO C1223     -51.125   7.444  15.073  1.00 52.620          C  
ATOM  18573  HA  PRO C1223     -49.254   4.860  14.685  1.00 42.100          H  
ATOM  18574 1HB  PRO C1223     -47.844   7.069  15.539  1.00 63.140          H  
ATOM  18575 2HB  PRO C1223     -48.553   6.970  13.923  1.00 63.140          H  
ATOM  18576 1HG  PRO C1223     -49.648   8.334  16.413  1.00 63.140          H  
ATOM  18577 2HG  PRO C1223     -49.579   8.956  14.761  1.00 63.140          H  
ATOM  18578 1HD  PRO C1223     -51.854   7.834  15.788  1.00 63.140          H  
ATOM  18579 2HD  PRO C1223     -51.413   7.675  14.039  1.00 63.140          H  
ATOM  18580  N   GLY C1224     -48.106   4.543  17.030  1.00 33.210          N  
ATOM  18581  CA  GLY C1224     -47.723   4.179  18.392  1.00 32.640          C  
ATOM  18582  C   GLY C1224     -48.525   2.968  18.830  1.00 32.640          C  
ATOM  18583  O   GLY C1224     -49.132   2.294  17.998  1.00 32.940          O  
ATOM  18584  H   GLY C1224     -47.545   4.245  16.248  1.00 39.850          H  
ATOM  18585 1HA  GLY C1224     -46.657   3.968  18.441  1.00 39.170          H  
ATOM  18586 2HA  GLY C1224     -47.925   5.016  19.061  1.00 39.170          H  
ATOM  18587  N   GLU C1225     -48.438   2.611  20.102  1.00 32.270          N  
ATOM  18588  CA  GLU C1225     -49.213   1.483  20.589  1.00 32.230          C  
ATOM  18589  C   GLU C1225     -50.648   1.978  20.740  1.00 32.250          C  
ATOM  18590  O   GLU C1225     -50.860   3.153  21.046  1.00 32.750          O  
ATOM  18591  CB  GLU C1225     -48.666   0.952  21.913  1.00 45.140          C  
ATOM  18592  CG  GLU C1225     -47.254   0.390  21.833  1.00 45.140          C  
ATOM  18593  CD  GLU C1225     -47.174  -0.882  21.037  1.00 45.140          C  
ATOM  18594  OE1 GLU C1225     -48.204  -1.410  20.686  1.00 45.140          O  
ATOM  18595  OE2 GLU C1225     -46.081  -1.327  20.772  1.00 45.140          O  
ATOM  18596  H   GLU C1225     -47.878   3.152  20.755  1.00 38.720          H  
ATOM  18597  HA  GLU C1225     -49.187   0.697  19.866  1.00 38.680          H  
ATOM  18598 1HB  GLU C1225     -48.667   1.752  22.652  1.00 54.170          H  
ATOM  18599 2HB  GLU C1225     -49.319   0.162  22.286  1.00 54.170          H  
ATOM  18600 1HG  GLU C1225     -46.604   1.134  21.373  1.00 54.170          H  
ATOM  18601 2HG  GLU C1225     -46.890   0.205  22.842  1.00 54.170          H  
ATOM  18602  N   THR C1226     -51.631   1.113  20.524  1.00 31.760          N  
ATOM  18603  CA  THR C1226     -53.015   1.536  20.664  1.00 31.730          C  
ATOM  18604  C   THR C1226     -53.810   0.537  21.487  1.00 31.680          C  
ATOM  18605  O   THR C1226     -53.300  -0.537  21.815  1.00 31.210          O  
ATOM  18606  CB  THR C1226     -53.694   1.671  19.280  1.00 44.430          C  
ATOM  18607  OG1 THR C1226     -53.856   0.362  18.691  1.00 44.430          O  
ATOM  18608  CG2 THR C1226     -52.840   2.598  18.389  1.00 44.430          C  
ATOM  18609  H   THR C1226     -51.418   0.159  20.269  1.00 38.110          H  
ATOM  18610  HA  THR C1226     -53.009   2.500  21.158  1.00 38.080          H  
ATOM  18611  HB  THR C1226     -54.649   2.093  19.362  1.00 53.320          H  
ATOM  18612  HG1 THR C1226     -54.605  -0.134  19.204  1.00 53.320          H  
ATOM  18613 1HG2 THR C1226     -53.311   2.686  17.429  1.00 53.320          H  
ATOM  18614 2HG2 THR C1226     -52.768   3.592  18.858  1.00 53.320          H  
ATOM  18615 3HG2 THR C1226     -51.843   2.210  18.248  1.00 53.320          H  
ATOM  18616  N   PRO C1227     -55.037   0.895  21.888  1.00 32.140          N  
ATOM  18617  CA  PRO C1227     -56.015   0.026  22.476  1.00 32.190          C  
ATOM  18618  C   PRO C1227     -56.320  -1.041  21.423  1.00 31.440          C  
ATOM  18619  O   PRO C1227     -55.923  -0.860  20.250  1.00 31.500          O  
ATOM  18620  CB  PRO C1227     -57.204   0.954  22.763  1.00 48.280          C  
ATOM  18621  CG  PRO C1227     -56.591   2.330  22.854  1.00 48.280          C  
ATOM  18622  CD  PRO C1227     -55.462   2.312  21.855  1.00 48.280          C  
ATOM  18623  HA  PRO C1227     -55.593  -0.374  23.400  1.00 38.630          H  
ATOM  18624 1HB  PRO C1227     -57.952   0.865  21.959  1.00 57.940          H  
ATOM  18625 2HB  PRO C1227     -57.708   0.654  23.699  1.00 57.940          H  
ATOM  18626 1HG  PRO C1227     -57.352   3.097  22.633  1.00 57.940          H  
ATOM  18627 2HG  PRO C1227     -56.245   2.520  23.884  1.00 57.940          H  
ATOM  18628 1HD  PRO C1227     -55.867   2.576  20.889  1.00 57.940          H  
ATOM  18629 2HD  PRO C1227     -54.677   2.994  22.191  1.00 57.940          H  
ATOM  18630  N   PRO C1228     -56.844  -2.209  21.853  1.00 30.690          N  
ATOM  18631  CA  PRO C1228     -57.322  -3.313  21.039  1.00 30.090          C  
ATOM  18632  C   PRO C1228     -58.429  -2.836  20.118  1.00 31.030          C  
ATOM  18633  O   PRO C1228     -59.066  -1.815  20.384  1.00 31.370          O  
ATOM  18634  CB  PRO C1228     -57.847  -4.318  22.076  1.00 45.130          C  
ATOM  18635  CG  PRO C1228     -57.100  -3.987  23.342  1.00 45.130          C  
ATOM  18636  CD  PRO C1228     -56.942  -2.481  23.310  1.00 45.130          C  
ATOM  18637  HA  PRO C1228     -56.485  -3.731  20.460  1.00 36.110          H  
ATOM  18638 1HB  PRO C1228     -58.937  -4.209  22.188  1.00 54.160          H  
ATOM  18639 2HB  PRO C1228     -57.666  -5.347  21.722  1.00 54.160          H  
ATOM  18640 1HG  PRO C1228     -57.658  -4.349  24.222  1.00 54.160          H  
ATOM  18641 2HG  PRO C1228     -56.132  -4.513  23.347  1.00 54.160          H  
ATOM  18642 1HD  PRO C1228     -57.827  -1.989  23.741  1.00 54.160          H  
ATOM  18643 2HD  PRO C1228     -56.023  -2.243  23.845  1.00 54.160          H  
ATOM  18644  N   LEU C1229     -58.671  -3.581  19.051  1.00 31.440          N  
ATOM  18645  CA  LEU C1229     -59.707  -3.216  18.092  1.00 32.320          C  
ATOM  18646  C   LEU C1229     -60.775  -4.282  18.040  1.00 33.020          C  
ATOM  18647  O   LEU C1229     -60.745  -5.143  17.171  1.00 33.020          O  
ATOM  18648  CB  LEU C1229     -59.093  -3.044  16.694  1.00 44.900          C  
ATOM  18649  CG  LEU C1229     -57.985  -1.971  16.555  1.00 44.900          C  
ATOM  18650  CD1 LEU C1229     -57.371  -2.061  15.154  1.00 44.900          C  
ATOM  18651  CD2 LEU C1229     -58.576  -0.581  16.800  1.00 44.900          C  
ATOM  18652  H   LEU C1229     -58.133  -4.443  18.903  1.00 37.730          H  
ATOM  18653  HA  LEU C1229     -60.175  -2.288  18.414  1.00 38.780          H  
ATOM  18654 1HB  LEU C1229     -58.662  -3.996  16.398  1.00 53.880          H  
ATOM  18655 2HB  LEU C1229     -59.888  -2.799  15.992  1.00 53.880          H  
ATOM  18656  HG  LEU C1229     -57.195  -2.161  17.286  1.00 53.880          H  
ATOM  18657 1HD1 LEU C1229     -56.586  -1.313  15.059  1.00 53.880          H  
ATOM  18658 2HD1 LEU C1229     -56.948  -3.053  15.003  1.00 53.880          H  
ATOM  18659 3HD1 LEU C1229     -58.140  -1.876  14.403  1.00 53.880          H  
ATOM  18660 1HD2 LEU C1229     -57.795   0.167  16.700  1.00 53.880          H  
ATOM  18661 2HD2 LEU C1229     -59.363  -0.388  16.073  1.00 53.880          H  
ATOM  18662 3HD2 LEU C1229     -58.986  -0.526  17.806  1.00 53.880          H  
ATOM  18663  N   SER C1230     -61.766  -4.192  18.925  1.00 33.670          N  
ATOM  18664  CA  SER C1230     -62.742  -5.269  19.101  1.00 34.340          C  
ATOM  18665  C   SER C1230     -63.473  -5.756  17.831  1.00 35.040          C  
ATOM  18666  O   SER C1230     -63.739  -6.954  17.723  1.00 34.750          O  
ATOM  18667  CB  SER C1230     -63.772  -4.850  20.146  1.00 47.810          C  
ATOM  18668  OG  SER C1230     -63.180  -4.707  21.404  1.00 47.810          O  
ATOM  18669  H   SER C1230     -61.794  -3.408  19.571  1.00 40.400          H  
ATOM  18670  HA  SER C1230     -62.200  -6.120  19.506  1.00 41.210          H  
ATOM  18671 1HB  SER C1230     -64.246  -3.921  19.889  1.00 57.370          H  
ATOM  18672 2HB  SER C1230     -64.561  -5.597  20.193  1.00 57.370          H  
ATOM  18673  HG  SER C1230     -63.887  -4.451  22.002  1.00 57.370          H  
ATOM  18674  N   PRO C1231     -63.839  -4.883  16.870  1.00 36.020          N  
ATOM  18675  CA  PRO C1231     -64.483  -5.215  15.605  1.00 36.740          C  
ATOM  18676  C   PRO C1231     -63.606  -6.080  14.687  1.00 36.190          C  
ATOM  18677  O   PRO C1231     -64.092  -6.643  13.703  1.00 36.510          O  
ATOM  18678  CB  PRO C1231     -64.733  -3.830  14.988  1.00 55.110          C  
ATOM  18679  CG  PRO C1231     -64.716  -2.883  16.155  1.00 55.110          C  
ATOM  18680  CD  PRO C1231     -63.699  -3.456  17.078  1.00 55.110          C  
ATOM  18681  HA  PRO C1231     -65.441  -5.723  15.811  1.00 44.090          H  
ATOM  18682 1HB  PRO C1231     -63.953  -3.610  14.241  1.00 66.130          H  
ATOM  18683 2HB  PRO C1231     -65.696  -3.826  14.457  1.00 66.130          H  
ATOM  18684 1HG  PRO C1231     -64.456  -1.872  15.820  1.00 66.130          H  
ATOM  18685 2HG  PRO C1231     -65.717  -2.825  16.609  1.00 66.130          H  
ATOM  18686 1HD  PRO C1231     -62.703  -3.114  16.783  1.00 66.130          H  
ATOM  18687 2HD  PRO C1231     -63.940  -3.161  18.076  1.00 66.130          H  
ATOM  18688  N   ILE C1232     -62.306  -6.110  14.964  1.00 35.380          N  
ATOM  18689  CA  ILE C1232     -61.327  -6.809  14.152  1.00 34.790          C  
ATOM  18690  C   ILE C1232     -60.946  -8.194  14.670  1.00 33.850          C  
ATOM  18691  O   ILE C1232     -60.627  -8.389  15.828  1.00 33.940          O  
ATOM  18692  CB  ILE C1232     -60.055  -5.936  14.017  1.00 48.940          C  
ATOM  18693  CG1 ILE C1232     -60.404  -4.549  13.431  1.00 48.940          C  
ATOM  18694  CG2 ILE C1232     -59.012  -6.631  13.161  1.00 48.940          C  
ATOM  18695  CD1 ILE C1232     -61.053  -4.582  12.058  1.00 48.940          C  
ATOM  18696  H   ILE C1232     -61.944  -5.655  15.802  1.00 42.460          H  
ATOM  18697  HA  ILE C1232     -61.753  -6.967  13.170  1.00 41.750          H  
ATOM  18698  HB  ILE C1232     -59.639  -5.758  15.010  1.00 58.730          H  
ATOM  18699 1HG1 ILE C1232     -61.079  -4.037  14.117  1.00 58.730          H  
ATOM  18700 2HG1 ILE C1232     -59.485  -3.962  13.354  1.00 58.730          H  
ATOM  18701 1HG2 ILE C1232     -58.127  -6.014  13.085  1.00 58.730          H  
ATOM  18702 2HG2 ILE C1232     -58.748  -7.560  13.610  1.00 58.730          H  
ATOM  18703 3HG2 ILE C1232     -59.399  -6.819  12.164  1.00 58.730          H  
ATOM  18704 1HD1 ILE C1232     -61.255  -3.576  11.726  1.00 58.730          H  
ATOM  18705 2HD1 ILE C1232     -60.391  -5.060  11.346  1.00 58.730          H  
ATOM  18706 3HD1 ILE C1232     -61.987  -5.129  12.101  1.00 58.730          H  
ATOM  18707  N   ASP C1233     -60.952  -9.184  13.798  1.00 32.970          N  
ATOM  18708  CA  ASP C1233     -60.537 -10.525  14.202  1.00 32.050          C  
ATOM  18709  C   ASP C1233     -59.127 -10.477  14.798  1.00 31.690          C  
ATOM  18710  O   ASP C1233     -58.283  -9.685  14.365  1.00 31.450          O  
ATOM  18711  CB  ASP C1233     -60.550 -11.495  13.026  1.00 45.240          C  
ATOM  18712  CG  ASP C1233     -60.329 -12.947  13.471  1.00 45.240          C  
ATOM  18713  OD1 ASP C1233     -59.210 -13.325  13.786  1.00 45.240          O  
ATOM  18714  OD2 ASP C1233     -61.280 -13.683  13.453  1.00 45.240          O  
ATOM  18715  H   ASP C1233     -61.258  -9.005  12.853  1.00 39.560          H  
ATOM  18716  HA  ASP C1233     -61.220 -10.885  14.972  1.00 38.460          H  
ATOM  18717 1HB  ASP C1233     -61.520 -11.436  12.531  1.00 54.290          H  
ATOM  18718 2HB  ASP C1233     -59.790 -11.213  12.300  1.00 54.290          H  
ATOM  18719  N   MET C1234     -58.861 -11.303  15.801  1.00 31.660          N  
ATOM  18720  CA  MET C1234     -57.543 -11.289  16.415  1.00 31.340          C  
ATOM  18721  C   MET C1234     -56.401 -11.611  15.454  1.00 31.310          C  
ATOM  18722  O   MET C1234     -55.290 -11.123  15.663  1.00 30.940          O  
ATOM  18723  CB  MET C1234     -57.504 -12.253  17.592  1.00 44.000          C  
ATOM  18724  CG  MET C1234     -58.322 -11.802  18.800  1.00 44.000          C  
ATOM  18725  SD  MET C1234     -57.800 -10.200  19.450  1.00 44.000          S  
ATOM  18726  CE  MET C1234     -56.166 -10.563  20.053  1.00 44.000          C  
ATOM  18727  H   MET C1234     -59.568 -11.951  16.118  1.00 37.990          H  
ATOM  18728  HA  MET C1234     -57.364 -10.284  16.787  1.00 37.610          H  
ATOM  18729 1HB  MET C1234     -57.887 -13.221  17.271  1.00 52.800          H  
ATOM  18730 2HB  MET C1234     -56.477 -12.414  17.898  1.00 52.800          H  
ATOM  18731 1HG  MET C1234     -59.370 -11.727  18.512  1.00 52.800          H  
ATOM  18732 2HG  MET C1234     -58.238 -12.536  19.597  1.00 52.800          H  
ATOM  18733 1HE  MET C1234     -55.733  -9.664  20.484  1.00 52.800          H  
ATOM  18734 2HE  MET C1234     -56.232 -11.340  20.816  1.00 52.800          H  
ATOM  18735 3HE  MET C1234     -55.530 -10.903  19.239  1.00 52.800          H  
ATOM  18736  N   GLU C1235     -56.624 -12.424  14.412  1.00 31.670          N  
ATOM  18737  CA  GLU C1235     -55.497 -12.703  13.522  1.00 31.650          C  
ATOM  18738  C   GLU C1235     -55.058 -11.393  12.883  1.00 31.510          C  
ATOM  18739  O   GLU C1235     -53.861 -11.085  12.786  1.00 31.280          O  
ATOM  18740  CB  GLU C1235     -55.870 -13.728  12.451  1.00 44.320          C  
ATOM  18741  CG  GLU C1235     -54.722 -14.123  11.532  1.00 44.320          C  
ATOM  18742  CD  GLU C1235     -55.106 -15.187  10.542  1.00 44.320          C  
ATOM  18743  OE1 GLU C1235     -56.262 -15.272  10.206  1.00 44.320          O  
ATOM  18744  OE2 GLU C1235     -54.240 -15.920  10.124  1.00 44.320          O  
ATOM  18745  H   GLU C1235     -57.555 -12.832  14.228  1.00 38.000          H  
ATOM  18746  HA  GLU C1235     -54.667 -13.097  14.115  1.00 37.980          H  
ATOM  18747 1HB  GLU C1235     -56.242 -14.634  12.929  1.00 53.180          H  
ATOM  18748 2HB  GLU C1235     -56.674 -13.330  11.832  1.00 53.180          H  
ATOM  18749 1HG  GLU C1235     -54.388 -13.240  10.986  1.00 53.180          H  
ATOM  18750 2HG  GLU C1235     -53.891 -14.478  12.138  1.00 53.180          H  
ATOM  18751  N   SER C1236     -56.051 -10.603  12.482  1.00 31.640          N  
ATOM  18752  CA  SER C1236     -55.815  -9.313  11.875  1.00 31.580          C  
ATOM  18753  C   SER C1236     -55.213  -8.354  12.877  1.00 31.260          C  
ATOM  18754  O   SER C1236     -54.287  -7.624  12.535  1.00 31.160          O  
ATOM  18755  CB  SER C1236     -57.098  -8.750  11.302  1.00 44.240          C  
ATOM  18756  OG  SER C1236     -57.570  -9.519  10.223  1.00 44.240          O  
ATOM  18757  H   SER C1236     -57.002 -10.936  12.582  1.00 37.970          H  
ATOM  18758  HA  SER C1236     -55.099  -9.431  11.070  1.00 37.900          H  
ATOM  18759 1HB  SER C1236     -57.843  -8.736  12.072  1.00 53.080          H  
ATOM  18760 2HB  SER C1236     -56.934  -7.717  10.977  1.00 53.080          H  
ATOM  18761  HG  SER C1236     -58.370  -9.070   9.916  1.00 53.080          H  
ATOM  18762  N   GLN C1237     -55.687  -8.371  14.124  1.00 31.100          N  
ATOM  18763  CA  GLN C1237     -55.144  -7.442  15.106  1.00 30.780          C  
ATOM  18764  C   GLN C1237     -53.665  -7.697  15.353  1.00 30.580          C  
ATOM  18765  O   GLN C1237     -52.902  -6.740  15.523  1.00 30.390          O  
ATOM  18766  CB  GLN C1237     -55.908  -7.494  16.430  1.00 43.220          C  
ATOM  18767  CG  GLN C1237     -57.321  -6.925  16.361  1.00 43.220          C  
ATOM  18768  CD  GLN C1237     -58.068  -7.022  17.681  1.00 43.220          C  
ATOM  18769  OE1 GLN C1237     -57.673  -6.378  18.679  1.00 43.220          O  
ATOM  18770  NE2 GLN C1237     -59.129  -7.794  17.698  1.00 43.220          N  
ATOM  18771  H   GLN C1237     -56.467  -8.996  14.348  1.00 37.320          H  
ATOM  18772  HA  GLN C1237     -55.240  -6.437  14.714  1.00 36.940          H  
ATOM  18773 1HB  GLN C1237     -55.970  -8.527  16.763  1.00 51.860          H  
ATOM  18774 2HB  GLN C1237     -55.360  -6.940  17.188  1.00 51.860          H  
ATOM  18775 1HG  GLN C1237     -57.268  -5.879  16.079  1.00 51.860          H  
ATOM  18776 2HG  GLN C1237     -57.876  -7.485  15.614  1.00 51.860          H  
ATOM  18777 1HE2 GLN C1237     -59.681  -7.910  18.509  1.00 51.860          H  
ATOM  18778 2HE2 GLN C1237     -59.437  -8.245  16.863  1.00 51.860          H  
ATOM  18779  N   GLU C1238     -53.247  -8.965  15.386  1.00 30.630          N  
ATOM  18780  CA  GLU C1238     -51.833  -9.238  15.597  1.00 30.450          C  
ATOM  18781  C   GLU C1238     -51.021  -8.707  14.418  1.00 30.560          C  
ATOM  18782  O   GLU C1238     -49.954  -8.103  14.604  1.00 30.370          O  
ATOM  18783  CB  GLU C1238     -51.591 -10.737  15.778  1.00 42.700          C  
ATOM  18784  CG  GLU C1238     -52.140 -11.310  17.077  1.00 42.700          C  
ATOM  18785  CD  GLU C1238     -51.945 -12.797  17.189  1.00 42.700          C  
ATOM  18786  OE1 GLU C1238     -51.500 -13.392  16.236  1.00 42.700          O  
ATOM  18787  OE2 GLU C1238     -52.241 -13.338  18.228  1.00 42.700          O  
ATOM  18788  H   GLU C1238     -53.928  -9.733  15.315  1.00 36.760          H  
ATOM  18789  HA  GLU C1238     -51.511  -8.717  16.497  1.00 36.540          H  
ATOM  18790 1HB  GLU C1238     -52.050 -11.281  14.952  1.00 51.240          H  
ATOM  18791 2HB  GLU C1238     -50.521 -10.939  15.749  1.00 51.240          H  
ATOM  18792 1HG  GLU C1238     -51.640 -10.826  17.915  1.00 51.240          H  
ATOM  18793 2HG  GLU C1238     -53.203 -11.082  17.143  1.00 51.240          H  
ATOM  18794  N   ARG C1239     -51.554  -8.884  13.200  1.00 30.870          N  
ATOM  18795  CA  ARG C1239     -50.883  -8.385  12.012  1.00 31.010          C  
ATOM  18796  C   ARG C1239     -50.793  -6.864  12.065  1.00 30.900          C  
ATOM  18797  O   ARG C1239     -49.752  -6.297  11.730  1.00 30.820          O  
ATOM  18798  CB  ARG C1239     -51.622  -8.812  10.752  1.00 43.360          C  
ATOM  18799  CG  ARG C1239     -51.532 -10.295  10.429  1.00 43.360          C  
ATOM  18800  CD  ARG C1239     -52.324 -10.643   9.221  1.00 43.360          C  
ATOM  18801  NE  ARG C1239     -52.241 -12.060   8.908  1.00 43.360          N  
ATOM  18802  CZ  ARG C1239     -52.965 -12.677   7.954  1.00 43.360          C  
ATOM  18803  NH1 ARG C1239     -53.818 -11.989   7.228  1.00 43.360          N  
ATOM  18804  NH2 ARG C1239     -52.815 -13.973   7.745  1.00 43.360          N  
ATOM  18805  H   ARG C1239     -52.417  -9.435  13.110  1.00 37.040          H  
ATOM  18806  HA  ARG C1239     -49.873  -8.792  11.989  1.00 37.210          H  
ATOM  18807 1HB  ARG C1239     -52.677  -8.559  10.846  1.00 52.030          H  
ATOM  18808 2HB  ARG C1239     -51.230  -8.263   9.896  1.00 52.030          H  
ATOM  18809 1HG  ARG C1239     -50.492 -10.565  10.248  1.00 52.030          H  
ATOM  18810 2HG  ARG C1239     -51.917 -10.874  11.269  1.00 52.030          H  
ATOM  18811 1HD  ARG C1239     -53.371 -10.391   9.387  1.00 52.030          H  
ATOM  18812 2HD  ARG C1239     -51.947 -10.083   8.366  1.00 52.030          H  
ATOM  18813  HE  ARG C1239     -51.594 -12.624   9.445  1.00 52.030          H  
ATOM  18814 1HH1 ARG C1239     -53.932 -10.998   7.387  1.00 52.030          H  
ATOM  18815 2HH1 ARG C1239     -54.361 -12.451   6.513  1.00 52.030          H  
ATOM  18816 1HH2 ARG C1239     -52.160 -14.504   8.304  1.00 52.030          H  
ATOM  18817 2HH2 ARG C1239     -53.358 -14.436   7.031  1.00 52.030          H  
ATOM  18818  N   ILE C1240     -51.866  -6.225  12.534  1.00 30.860          N  
ATOM  18819  CA  ILE C1240     -51.933  -4.782  12.649  1.00 30.760          C  
ATOM  18820  C   ILE C1240     -50.901  -4.272  13.617  1.00 30.440          C  
ATOM  18821  O   ILE C1240     -50.242  -3.274  13.332  1.00 30.420          O  
ATOM  18822  CB  ILE C1240     -53.328  -4.310  13.104  1.00 43.100          C  
ATOM  18823  CG1 ILE C1240     -54.361  -4.576  11.982  1.00 43.100          C  
ATOM  18824  CG2 ILE C1240     -53.279  -2.833  13.509  1.00 43.100          C  
ATOM  18825  CD1 ILE C1240     -55.809  -4.433  12.426  1.00 43.100          C  
ATOM  18826  H   ILE C1240     -52.687  -6.784  12.765  1.00 37.030          H  
ATOM  18827  HA  ILE C1240     -51.726  -4.348  11.669  1.00 36.910          H  
ATOM  18828  HB  ILE C1240     -53.645  -4.896  13.958  1.00 51.720          H  
ATOM  18829 1HG1 ILE C1240     -54.181  -3.895  11.162  1.00 51.720          H  
ATOM  18830 2HG1 ILE C1240     -54.220  -5.578  11.612  1.00 51.720          H  
ATOM  18831 1HG2 ILE C1240     -54.258  -2.501  13.823  1.00 51.720          H  
ATOM  18832 2HG2 ILE C1240     -52.592  -2.681  14.311  1.00 51.720          H  
ATOM  18833 3HG2 ILE C1240     -52.962  -2.254  12.674  1.00 51.720          H  
ATOM  18834 1HD1 ILE C1240     -56.469  -4.652  11.585  1.00 51.720          H  
ATOM  18835 2HD1 ILE C1240     -56.013  -5.129  13.226  1.00 51.720          H  
ATOM  18836 3HD1 ILE C1240     -56.001  -3.429  12.770  1.00 51.720          H  
ATOM  18837  N   LYS C1241     -50.790  -4.888  14.793  1.00 30.200          N  
ATOM  18838  CA  LYS C1241     -49.797  -4.409  15.728  1.00 29.870          C  
ATOM  18839  C   LYS C1241     -48.417  -4.495  15.100  1.00 29.880          C  
ATOM  18840  O   LYS C1241     -47.613  -3.564  15.238  1.00 29.740          O  
ATOM  18841  CB  LYS C1241     -49.851  -5.196  17.035  1.00 41.950          C  
ATOM  18842  CG  LYS C1241     -48.879  -4.712  18.102  1.00 41.950          C  
ATOM  18843  CD  LYS C1241     -49.045  -5.495  19.396  1.00 41.950          C  
ATOM  18844  CE  LYS C1241     -48.053  -5.032  20.455  1.00 41.950          C  
ATOM  18845  NZ  LYS C1241     -48.205  -5.791  21.726  1.00 41.950          N  
ATOM  18846  H   LYS C1241     -51.407  -5.676  15.022  1.00 36.240          H  
ATOM  18847  HA  LYS C1241     -50.001  -3.360  15.939  1.00 35.840          H  
ATOM  18848 1HB  LYS C1241     -50.859  -5.142  17.450  1.00 50.340          H  
ATOM  18849 2HB  LYS C1241     -49.636  -6.245  16.835  1.00 50.340          H  
ATOM  18850 1HG  LYS C1241     -47.856  -4.830  17.743  1.00 50.340          H  
ATOM  18851 2HG  LYS C1241     -49.050  -3.658  18.303  1.00 50.340          H  
ATOM  18852 1HD  LYS C1241     -50.058  -5.362  19.775  1.00 50.340          H  
ATOM  18853 2HD  LYS C1241     -48.884  -6.556  19.201  1.00 50.340          H  
ATOM  18854 1HE  LYS C1241     -47.039  -5.164  20.084  1.00 50.340          H  
ATOM  18855 2HE  LYS C1241     -48.209  -3.973  20.658  1.00 50.340          H  
ATOM  18856 1HZ  LYS C1241     -47.532  -5.453  22.400  1.00 50.340          H  
ATOM  18857 2HZ  LYS C1241     -49.138  -5.660  22.089  1.00 50.340          H  
ATOM  18858 3HZ  LYS C1241     -48.045  -6.773  21.554  1.00 50.340          H  
ATOM  18859  N   ALA C1242     -48.134  -5.593  14.383  1.00 30.060          N  
ATOM  18860  CA  ALA C1242     -46.834  -5.705  13.751  1.00 30.120          C  
ATOM  18861  C   ALA C1242     -46.633  -4.577  12.747  1.00 30.290          C  
ATOM  18862  O   ALA C1242     -45.553  -3.979  12.694  1.00 30.350          O  
ATOM  18863  CB  ALA C1242     -46.695  -7.055  13.061  1.00 42.140          C  
ATOM  18864  H   ALA C1242     -48.811  -6.365  14.323  1.00 36.070          H  
ATOM  18865  HA  ALA C1242     -46.070  -5.618  14.524  1.00 36.140          H  
ATOM  18866 1HB  ALA C1242     -45.710  -7.135  12.608  1.00 50.570          H  
ATOM  18867 2HB  ALA C1242     -46.827  -7.851  13.796  1.00 50.570          H  
ATOM  18868 3HB  ALA C1242     -47.459  -7.147  12.289  1.00 50.570          H  
ATOM  18869  N   GLU C1243     -47.679  -4.258  11.984  1.00 30.390          N  
ATOM  18870  CA  GLU C1243     -47.602  -3.203  10.987  1.00 30.570          C  
ATOM  18871  C   GLU C1243     -47.412  -1.826  11.599  1.00 30.620          C  
ATOM  18872  O   GLU C1243     -46.653  -1.009  11.062  1.00 30.620          O  
ATOM  18873  CB  GLU C1243     -48.861  -3.203  10.124  1.00 42.730          C  
ATOM  18874  CG  GLU C1243     -48.989  -4.407   9.201  1.00 42.730          C  
ATOM  18875  CD  GLU C1243     -50.275  -4.412   8.425  1.00 42.730          C  
ATOM  18876  OE1 GLU C1243     -51.093  -3.563   8.679  1.00 42.730          O  
ATOM  18877  OE2 GLU C1243     -50.439  -5.260   7.579  1.00 42.730          O  
ATOM  18878  H   GLU C1243     -48.532  -4.822  12.054  1.00 36.470          H  
ATOM  18879  HA  GLU C1243     -46.742  -3.406  10.357  1.00 36.680          H  
ATOM  18880 1HB  GLU C1243     -49.738  -3.177  10.770  1.00 51.270          H  
ATOM  18881 2HB  GLU C1243     -48.879  -2.306   9.510  1.00 51.270          H  
ATOM  18882 1HG  GLU C1243     -48.154  -4.411   8.509  1.00 51.270          H  
ATOM  18883 2HG  GLU C1243     -48.927  -5.311   9.794  1.00 51.270          H  
ATOM  18884  N   ARG C1244     -48.106  -1.548  12.703  1.00 30.660          N  
ATOM  18885  CA  ARG C1244     -47.971  -0.253  13.338  1.00 30.690          C  
ATOM  18886  C   ARG C1244     -46.524  -0.082  13.779  1.00 30.680          C  
ATOM  18887  O   ARG C1244     -45.936   0.998  13.623  1.00 30.630          O  
ATOM  18888  CB  ARG C1244     -48.902  -0.126  14.534  1.00 42.950          C  
ATOM  18889  CG  ARG C1244     -50.379  -0.007  14.188  1.00 42.950          C  
ATOM  18890  CD  ARG C1244     -51.202   0.295  15.387  1.00 42.950          C  
ATOM  18891  NE  ARG C1244     -51.335  -0.862  16.260  1.00 42.950          N  
ATOM  18892  CZ  ARG C1244     -50.705  -1.004  17.439  1.00 42.950          C  
ATOM  18893  NH1 ARG C1244     -49.907  -0.070  17.864  1.00 42.950          N  
ATOM  18894  NH2 ARG C1244     -50.894  -2.093  18.160  1.00 42.950          N  
ATOM  18895  H   ARG C1244     -48.761  -2.245  13.064  1.00 36.790          H  
ATOM  18896  HA  ARG C1244     -48.221   0.518  12.612  1.00 36.830          H  
ATOM  18897 1HB  ARG C1244     -48.785  -0.996  15.180  1.00 51.540          H  
ATOM  18898 2HB  ARG C1244     -48.629   0.753  15.118  1.00 51.540          H  
ATOM  18899 1HG  ARG C1244     -50.518   0.796  13.465  1.00 51.540          H  
ATOM  18900 2HG  ARG C1244     -50.729  -0.945  13.760  1.00 51.540          H  
ATOM  18901 1HD  ARG C1244     -50.737   1.101  15.953  1.00 51.540          H  
ATOM  18902 2HD  ARG C1244     -52.199   0.604  15.075  1.00 51.540          H  
ATOM  18903  HE  ARG C1244     -51.945  -1.608  15.958  1.00 51.540          H  
ATOM  18904 1HH1 ARG C1244     -49.756   0.776  17.329  1.00 51.540          H  
ATOM  18905 2HH1 ARG C1244     -49.427  -0.184  18.748  1.00 51.540          H  
ATOM  18906 1HH2 ARG C1244     -51.512  -2.822  17.828  1.00 51.540          H  
ATOM  18907 2HH2 ARG C1244     -50.419  -2.202  19.048  1.00 51.540          H  
ATOM  18908  N   LYS C1245     -45.939  -1.163  14.311  1.00 30.750          N  
ATOM  18909  CA  LYS C1245     -44.557  -1.137  14.759  1.00 30.760          C  
ATOM  18910  C   LYS C1245     -43.613  -0.926  13.582  1.00 30.560          C  
ATOM  18911  O   LYS C1245     -42.680  -0.124  13.667  1.00 30.720          O  
ATOM  18912  CB  LYS C1245     -44.206  -2.422  15.507  1.00 43.060          C  
ATOM  18913  CG  LYS C1245     -42.797  -2.453  16.082  1.00 43.060          C  
ATOM  18914  CD  LYS C1245     -42.557  -3.720  16.888  1.00 43.060          C  
ATOM  18915  CE  LYS C1245     -41.143  -3.758  17.453  1.00 43.060          C  
ATOM  18916  NZ  LYS C1245     -40.895  -4.993  18.245  1.00 43.060          N  
ATOM  18917  H   LYS C1245     -46.498  -2.017  14.442  1.00 36.900          H  
ATOM  18918  HA  LYS C1245     -44.439  -0.295  15.439  1.00 36.910          H  
ATOM  18919 1HB  LYS C1245     -44.908  -2.568  16.329  1.00 51.670          H  
ATOM  18920 2HB  LYS C1245     -44.312  -3.273  14.833  1.00 51.670          H  
ATOM  18921 1HG  LYS C1245     -42.071  -2.406  15.269  1.00 51.670          H  
ATOM  18922 2HG  LYS C1245     -42.649  -1.587  16.727  1.00 51.670          H  
ATOM  18923 1HD  LYS C1245     -43.271  -3.768  17.712  1.00 51.670          H  
ATOM  18924 2HD  LYS C1245     -42.706  -4.591  16.250  1.00 51.670          H  
ATOM  18925 1HE  LYS C1245     -40.426  -3.713  16.636  1.00 51.670          H  
ATOM  18926 2HE  LYS C1245     -40.987  -2.892  18.096  1.00 51.670          H  
ATOM  18927 1HZ  LYS C1245     -39.950  -4.980  18.601  1.00 51.670          H  
ATOM  18928 2HZ  LYS C1245     -41.545  -5.036  19.017  1.00 51.670          H  
ATOM  18929 3HZ  LYS C1245     -41.020  -5.803  17.655  1.00 51.670          H  
ATOM  18930  N   ARG C1246     -43.875  -1.604  12.463  1.00 30.270          N  
ATOM  18931  CA  ARG C1246     -43.025  -1.452  11.296  1.00 30.070          C  
ATOM  18932  C   ARG C1246     -43.006  -0.002  10.838  1.00 29.970          C  
ATOM  18933  O   ARG C1246     -41.955   0.514  10.452  1.00 29.700          O  
ATOM  18934  CB  ARG C1246     -43.505  -2.340  10.159  1.00 42.180          C  
ATOM  18935  CG  ARG C1246     -43.286  -3.830  10.373  1.00 42.180          C  
ATOM  18936  CD  ARG C1246     -43.836  -4.633   9.256  1.00 42.180          C  
ATOM  18937  NE  ARG C1246     -43.633  -6.058   9.460  1.00 42.180          N  
ATOM  18938  CZ  ARG C1246     -44.152  -7.025   8.679  1.00 42.180          C  
ATOM  18939  NH1 ARG C1246     -44.902  -6.707   7.646  1.00 42.180          N  
ATOM  18940  NH2 ARG C1246     -43.904  -8.296   8.949  1.00 42.180          N  
ATOM  18941  H   ARG C1246     -44.644  -2.279  12.455  1.00 36.320          H  
ATOM  18942  HA  ARG C1246     -42.012  -1.742  11.568  1.00 36.080          H  
ATOM  18943 1HB  ARG C1246     -44.571  -2.182  10.002  1.00 50.610          H  
ATOM  18944 2HB  ARG C1246     -42.995  -2.061   9.239  1.00 50.610          H  
ATOM  18945 1HG  ARG C1246     -42.222  -4.033  10.457  1.00 50.610          H  
ATOM  18946 2HG  ARG C1246     -43.775  -4.140  11.284  1.00 50.610          H  
ATOM  18947 1HD  ARG C1246     -44.907  -4.450   9.170  1.00 50.610          H  
ATOM  18948 2HD  ARG C1246     -43.340  -4.346   8.329  1.00 50.610          H  
ATOM  18949  HE  ARG C1246     -43.058  -6.343  10.243  1.00 50.610          H  
ATOM  18950 1HH1 ARG C1246     -45.091  -5.738   7.437  1.00 50.610          H  
ATOM  18951 2HH1 ARG C1246     -45.290  -7.431   7.060  1.00 50.610          H  
ATOM  18952 1HH2 ARG C1246     -43.326  -8.542   9.740  1.00 50.610          H  
ATOM  18953 2HH2 ARG C1246     -44.291  -9.022   8.363  1.00 50.610          H  
ATOM  18954  N   MET C1247     -44.172   0.655  10.865  1.00 30.180          N  
ATOM  18955  CA  MET C1247     -44.269   2.055  10.478  1.00 30.110          C  
ATOM  18956  C   MET C1247     -43.470   2.943  11.418  1.00 30.260          C  
ATOM  18957  O   MET C1247     -42.769   3.848  10.958  1.00 30.620          O  
ATOM  18958  CB  MET C1247     -45.726   2.500  10.444  1.00 42.180          C  
ATOM  18959  CG  MET C1247     -45.942   3.965  10.035  1.00 42.180          C  
ATOM  18960  SD  MET C1247     -47.679   4.442  10.046  1.00 42.180          S  
ATOM  18961  CE  MET C1247     -48.017   4.488  11.819  1.00 42.180          C  
ATOM  18962  H   MET C1247     -45.019   0.138  11.132  1.00 36.220          H  
ATOM  18963  HA  MET C1247     -43.849   2.168   9.482  1.00 36.130          H  
ATOM  18964 1HB  MET C1247     -46.281   1.871   9.756  1.00 50.620          H  
ATOM  18965 2HB  MET C1247     -46.154   2.346  11.428  1.00 50.620          H  
ATOM  18966 1HG  MET C1247     -45.405   4.624  10.720  1.00 50.620          H  
ATOM  18967 2HG  MET C1247     -45.542   4.125   9.032  1.00 50.620          H  
ATOM  18968 1HE  MET C1247     -49.040   4.787  11.999  1.00 50.620          H  
ATOM  18969 2HE  MET C1247     -47.857   3.504  12.253  1.00 50.620          H  
ATOM  18970 3HE  MET C1247     -47.356   5.208  12.288  1.00 50.620          H  
ATOM  18971  N   ARG C1248     -43.594   2.669  12.727  1.00 30.040          N  
ATOM  18972  CA  ARG C1248     -42.923   3.371  13.820  1.00 30.170          C  
ATOM  18973  C   ARG C1248     -41.398   3.257  13.790  1.00 29.150          C  
ATOM  18974  O   ARG C1248     -40.679   4.204  14.130  1.00 28.410          O  
ATOM  18975  CB  ARG C1248     -43.427   2.851  15.159  1.00 42.190          C  
ATOM  18976  CG  ARG C1248     -42.888   3.581  16.380  1.00 42.190          C  
ATOM  18977  CD  ARG C1248     -43.525   3.101  17.629  1.00 42.190          C  
ATOM  18978  NE  ARG C1248     -42.985   3.768  18.802  1.00 42.190          N  
ATOM  18979  CZ  ARG C1248     -43.357   3.508  20.070  1.00 42.190          C  
ATOM  18980  NH1 ARG C1248     -44.269   2.595  20.317  1.00 42.190          N  
ATOM  18981  NH2 ARG C1248     -42.798   4.171  21.071  1.00 42.190          N  
ATOM  18982  H   ARG C1248     -44.254   1.929  12.986  1.00 36.050          H  
ATOM  18983  HA  ARG C1248     -43.195   4.419  13.759  1.00 36.200          H  
ATOM  18984 1HB  ARG C1248     -44.514   2.912  15.185  1.00 50.620          H  
ATOM  18985 2HB  ARG C1248     -43.159   1.799  15.261  1.00 50.620          H  
ATOM  18986 1HG  ARG C1248     -41.813   3.415  16.458  1.00 50.620          H  
ATOM  18987 2HG  ARG C1248     -43.087   4.647  16.278  1.00 50.620          H  
ATOM  18988 1HD  ARG C1248     -44.594   3.297  17.587  1.00 50.620          H  
ATOM  18989 2HD  ARG C1248     -43.353   2.029  17.733  1.00 50.620          H  
ATOM  18990  HE  ARG C1248     -42.275   4.477  18.655  1.00 50.620          H  
ATOM  18991 1HH1 ARG C1248     -44.695   2.083  19.557  1.00 50.620          H  
ATOM  18992 2HH1 ARG C1248     -44.537   2.399  21.271  1.00 50.620          H  
ATOM  18993 1HH2 ARG C1248     -42.094   4.872  20.885  1.00 50.620          H  
ATOM  18994 2HH2 ARG C1248     -43.072   3.976  22.024  1.00 50.620          H  
ATOM  18995  N   ASN C1249     -40.900   2.096  13.396  1.00 29.140          N  
ATOM  18996  CA  ASN C1249     -39.476   1.812  13.434  1.00 28.240          C  
ATOM  18997  C   ASN C1249     -38.655   2.444  12.317  1.00 28.000          C  
ATOM  18998  O   ASN C1249     -38.207   1.770  11.381  1.00 28.230          O  
ATOM  18999  CB  ASN C1249     -39.265   0.309  13.440  1.00 39.900          C  
ATOM  19000  CG  ASN C1249     -37.835  -0.073  13.694  1.00 39.900          C  
ATOM  19001  OD1 ASN C1249     -36.982   0.790  13.934  1.00 39.900          O  
ATOM  19002  ND2 ASN C1249     -37.555  -1.351  13.651  1.00 39.900          N  
ATOM  19003  H   ASN C1249     -41.552   1.347  13.147  1.00 34.970          H  
ATOM  19004  HA  ASN C1249     -39.090   2.221  14.368  1.00 33.890          H  
ATOM  19005 1HB  ASN C1249     -39.895  -0.145  14.206  1.00 47.880          H  
ATOM  19006 2HB  ASN C1249     -39.574  -0.103  12.478  1.00 47.880          H  
ATOM  19007 1HD2 ASN C1249     -36.618  -1.663  13.814  1.00 47.880          H  
ATOM  19008 2HD2 ASN C1249     -38.276  -2.014  13.455  1.00 47.880          H  
ATOM  19009  N   ARG C1250     -38.420   3.746  12.451  1.00 27.570          N  
ATOM  19010  CA  ARG C1250     -37.650   4.495  11.468  1.00 27.340          C  
ATOM  19011  C   ARG C1250     -36.611   5.379  12.140  1.00 26.870          C  
ATOM  19012  O   ARG C1250     -36.899   6.096  13.105  1.00 26.500          O  
ATOM  19013  CB  ARG C1250     -38.563   5.346  10.594  1.00 38.370          C  
ATOM  19014  CG  ARG C1250     -39.546   4.561   9.736  1.00 38.370          C  
ATOM  19015  CD  ARG C1250     -38.865   3.826   8.631  1.00 38.370          C  
ATOM  19016  NE  ARG C1250     -39.805   3.132   7.782  1.00 38.370          N  
ATOM  19017  CZ  ARG C1250     -40.276   1.887   8.015  1.00 38.370          C  
ATOM  19018  NH1 ARG C1250     -39.892   1.211   9.080  1.00 38.370          N  
ATOM  19019  NH2 ARG C1250     -41.139   1.341   7.165  1.00 38.370          N  
ATOM  19020  H   ARG C1250     -38.868   4.206  13.249  1.00 33.080          H  
ATOM  19021  HA  ARG C1250     -37.114   3.787  10.841  1.00 32.810          H  
ATOM  19022 1HB  ARG C1250     -39.148   6.007  11.222  1.00 46.040          H  
ATOM  19023 2HB  ARG C1250     -37.963   5.964   9.928  1.00 46.040          H  
ATOM  19024 1HG  ARG C1250     -40.079   3.840  10.361  1.00 46.040          H  
ATOM  19025 2HG  ARG C1250     -40.270   5.242   9.297  1.00 46.040          H  
ATOM  19026 1HD  ARG C1250     -38.309   4.533   8.017  1.00 46.040          H  
ATOM  19027 2HD  ARG C1250     -38.182   3.092   9.036  1.00 46.040          H  
ATOM  19028  HE  ARG C1250     -40.135   3.614   6.959  1.00 46.040          H  
ATOM  19029 1HH1 ARG C1250     -39.234   1.596   9.765  1.00 46.040          H  
ATOM  19030 2HH1 ARG C1250     -40.290   0.301   9.275  1.00 46.040          H  
ATOM  19031 1HH2 ARG C1250     -41.440   1.851   6.350  1.00 46.040          H  
ATOM  19032 2HH2 ARG C1250     -41.490   0.412   7.340  1.00 46.040          H  
ATOM  19033  N   ILE C1251     -35.399   5.354  11.597  1.00 26.930          N  
ATOM  19034  CA  ILE C1251     -34.316   6.137  12.161  1.00 26.570          C  
ATOM  19035  C   ILE C1251     -34.610   7.617  12.088  1.00 26.800          C  
ATOM  19036  O   ILE C1251     -34.407   8.334  13.067  1.00 26.380          O  
ATOM  19037  CB  ILE C1251     -32.986   5.838  11.444  1.00 37.340          C  
ATOM  19038  CG1 ILE C1251     -32.539   4.392  11.750  1.00 37.340          C  
ATOM  19039  CG2 ILE C1251     -31.925   6.844  11.876  1.00 37.340          C  
ATOM  19040  CD1 ILE C1251     -31.401   3.902  10.869  1.00 37.340          C  
ATOM  19041  H   ILE C1251     -35.226   4.755  10.800  1.00 32.320          H  
ATOM  19042  HA  ILE C1251     -34.208   5.866  13.212  1.00 31.880          H  
ATOM  19043  HB  ILE C1251     -33.128   5.913  10.369  1.00 44.810          H  
ATOM  19044 1HG1 ILE C1251     -32.221   4.330  12.791  1.00 44.810          H  
ATOM  19045 2HG1 ILE C1251     -33.386   3.724  11.610  1.00 44.810          H  
ATOM  19046 1HG2 ILE C1251     -30.999   6.640  11.366  1.00 44.810          H  
ATOM  19047 2HG2 ILE C1251     -32.238   7.847  11.629  1.00 44.810          H  
ATOM  19048 3HG2 ILE C1251     -31.778   6.759  12.952  1.00 44.810          H  
ATOM  19049 1HD1 ILE C1251     -31.150   2.879  11.138  1.00 44.810          H  
ATOM  19050 2HD1 ILE C1251     -31.710   3.937   9.824  1.00 44.810          H  
ATOM  19051 3HD1 ILE C1251     -30.521   4.520  11.001  1.00 44.810          H  
ATOM  19052  N   ALA C1252     -35.050   8.088  10.925  1.00 27.490          N  
ATOM  19053  CA  ALA C1252     -35.332   9.502  10.779  1.00 27.770          C  
ATOM  19054  C   ALA C1252     -36.406   9.934  11.758  1.00 27.450          C  
ATOM  19055  O   ALA C1252     -36.357  11.043  12.295  1.00 27.300          O  
ATOM  19056  CB  ALA C1252     -35.757   9.798   9.362  1.00 38.770          C  
ATOM  19057  H   ALA C1252     -35.185   7.452  10.154  1.00 32.990          H  
ATOM  19058  HA  ALA C1252     -34.422  10.058  11.006  1.00 33.320          H  
ATOM  19059 1HB  ALA C1252     -35.940  10.861   9.250  1.00 46.520          H  
ATOM  19060 2HB  ALA C1252     -34.954   9.492   8.682  1.00 46.520          H  
ATOM  19061 3HB  ALA C1252     -36.659   9.238   9.133  1.00 46.520          H  
ATOM  19062  N   ALA C1253     -37.394   9.068  11.979  1.00 27.360          N  
ATOM  19063  CA  ALA C1253     -38.474   9.403  12.884  1.00 27.110          C  
ATOM  19064  C   ALA C1253     -37.933   9.634  14.289  1.00 26.380          C  
ATOM  19065  O   ALA C1253     -38.286  10.614  14.942  1.00 26.230          O  
ATOM  19066  CB  ALA C1253     -39.516   8.300  12.879  1.00 38.050          C  
ATOM  19067  H   ALA C1253     -37.384   8.176  11.508  1.00 32.830          H  
ATOM  19068  HA  ALA C1253     -38.932  10.322  12.544  1.00 32.530          H  
ATOM  19069 1HB  ALA C1253     -40.329   8.551  13.536  1.00 45.660          H  
ATOM  19070 2HB  ALA C1253     -39.904   8.168  11.876  1.00 45.660          H  
ATOM  19071 3HB  ALA C1253     -39.061   7.370  13.219  1.00 45.660          H  
ATOM  19072  N   SER C1254     -36.987   8.797  14.711  1.00 25.960          N  
ATOM  19073  CA  SER C1254     -36.364   8.947  16.021  1.00 25.250          C  
ATOM  19074  C   SER C1254     -35.558  10.243  16.097  1.00 25.190          C  
ATOM  19075  O   SER C1254     -35.678  11.016  17.064  1.00 24.790          O  
ATOM  19076  CB  SER C1254     -35.471   7.757  16.314  1.00 35.630          C  
ATOM  19077  OG  SER C1254     -34.856   7.871  17.576  1.00 35.630          O  
ATOM  19078  H   SER C1254     -36.747   7.989  14.126  1.00 31.150          H  
ATOM  19079  HA  SER C1254     -37.151   8.991  16.769  1.00 30.300          H  
ATOM  19080 1HB  SER C1254     -36.069   6.845  16.273  1.00 42.760          H  
ATOM  19081 2HB  SER C1254     -34.707   7.677  15.541  1.00 42.760          H  
ATOM  19082  HG  SER C1254     -34.328   7.074  17.676  1.00 42.760          H  
ATOM  19083  N   LYS C1255     -34.761  10.491  15.045  1.00 25.640          N  
ATOM  19084  CA  LYS C1255     -33.876  11.648  14.946  1.00 25.640          C  
ATOM  19085  C   LYS C1255     -34.638  12.951  14.966  1.00 25.820          C  
ATOM  19086  O   LYS C1255     -34.100  13.987  15.381  1.00 25.480          O  
ATOM  19087  CB  LYS C1255     -33.026  11.571  13.677  1.00 35.900          C  
ATOM  19088  CG  LYS C1255     -32.014  10.429  13.658  1.00 35.900          C  
ATOM  19089  CD  LYS C1255     -30.939  10.616  14.715  1.00 35.900          C  
ATOM  19090  CE  LYS C1255     -29.894   9.520  14.647  1.00 35.900          C  
ATOM  19091  NZ  LYS C1255     -28.854   9.679  15.701  1.00 35.900          N  
ATOM  19092  H   LYS C1255     -34.742   9.800  14.288  1.00 30.770          H  
ATOM  19093  HA  LYS C1255     -33.231  11.651  15.817  1.00 30.770          H  
ATOM  19094 1HB  LYS C1255     -33.683  11.451  12.816  1.00 43.080          H  
ATOM  19095 2HB  LYS C1255     -32.481  12.504  13.546  1.00 43.080          H  
ATOM  19096 1HG  LYS C1255     -32.527   9.490  13.845  1.00 43.080          H  
ATOM  19097 2HG  LYS C1255     -31.548  10.376  12.676  1.00 43.080          H  
ATOM  19098 1HD  LYS C1255     -30.460  11.585  14.573  1.00 43.080          H  
ATOM  19099 2HD  LYS C1255     -31.383  10.593  15.705  1.00 43.080          H  
ATOM  19100 1HE  LYS C1255     -30.379   8.552  14.774  1.00 43.080          H  
ATOM  19101 2HE  LYS C1255     -29.412   9.544  13.671  1.00 43.080          H  
ATOM  19102 1HZ  LYS C1255     -28.177   8.934  15.623  1.00 43.080          H  
ATOM  19103 2HZ  LYS C1255     -28.389  10.569  15.585  1.00 43.080          H  
ATOM  19104 3HZ  LYS C1255     -29.288   9.644  16.613  1.00 43.080          H  
ATOM  19105  N   CYS C1256     -35.910  12.900  14.596  1.00 26.350          N  
ATOM  19106  CA  CYS C1256     -36.739  14.080  14.566  1.00 26.590          C  
ATOM  19107  C   CYS C1256     -36.715  14.804  15.899  1.00 25.840          C  
ATOM  19108  O   CYS C1256     -36.811  16.035  15.926  1.00 25.820          O  
ATOM  19109  CB  CYS C1256     -38.193  13.716  14.247  1.00 37.130          C  
ATOM  19110  SG  CYS C1256     -38.456  13.119  12.588  1.00 37.130          S  
ATOM  19111  H   CYS C1256     -36.284  12.014  14.242  1.00 31.620          H  
ATOM  19112  HA  CYS C1256     -36.358  14.743  13.799  1.00 31.910          H  
ATOM  19113 1HB  CYS C1256     -38.527  12.942  14.933  1.00 44.560          H  
ATOM  19114 2HB  CYS C1256     -38.838  14.585  14.397  1.00 44.560          H  
ATOM  19115  HG  CYS C1256     -37.594  12.086  12.657  1.00 44.560          H  
ATOM  19116  N   ARG C1257     -36.525  14.062  17.001  1.00 25.240          N  
ATOM  19117  CA  ARG C1257     -36.524  14.627  18.351  1.00 24.560          C  
ATOM  19118  C   ARG C1257     -35.374  15.601  18.606  1.00 24.070          C  
ATOM  19119  O   ARG C1257     -35.425  16.401  19.547  1.00 23.690          O  
ATOM  19120  CB  ARG C1257     -36.446  13.515  19.382  1.00 34.660          C  
ATOM  19121  CG  ARG C1257     -37.682  12.629  19.469  1.00 34.660          C  
ATOM  19122  CD  ARG C1257     -37.510  11.537  20.457  1.00 34.660          C  
ATOM  19123  NE  ARG C1257     -36.511  10.561  20.029  1.00 34.660          N  
ATOM  19124  CZ  ARG C1257     -36.044   9.554  20.798  1.00 34.660          C  
ATOM  19125  NH1 ARG C1257     -36.491   9.397  22.033  1.00 34.660          N  
ATOM  19126  NH2 ARG C1257     -35.141   8.719  20.314  1.00 34.660          N  
ATOM  19127  H   ARG C1257     -36.382  13.048  16.904  1.00 30.290          H  
ATOM  19128  HA  ARG C1257     -37.462  15.164  18.491  1.00 29.470          H  
ATOM  19129 1HB  ARG C1257     -35.595  12.875  19.144  1.00 41.590          H  
ATOM  19130 2HB  ARG C1257     -36.267  13.940  20.368  1.00 41.590          H  
ATOM  19131 1HG  ARG C1257     -38.541  13.228  19.763  1.00 41.590          H  
ATOM  19132 2HG  ARG C1257     -37.869  12.174  18.491  1.00 41.590          H  
ATOM  19133 1HD  ARG C1257     -37.190  11.965  21.406  1.00 41.590          H  
ATOM  19134 2HD  ARG C1257     -38.458  11.018  20.589  1.00 41.590          H  
ATOM  19135  HE  ARG C1257     -36.138  10.649  19.071  1.00 41.590          H  
ATOM  19136 1HH1 ARG C1257     -37.186  10.025  22.406  1.00 41.590          H  
ATOM  19137 2HH1 ARG C1257     -36.144   8.639  22.603  1.00 41.590          H  
ATOM  19138 1HH2 ARG C1257     -34.812   8.811  19.351  1.00 41.590          H  
ATOM  19139 2HH2 ARG C1257     -34.789   7.969  20.885  1.00 41.590          H  
ATOM  19140  N   LYS C1258     -34.322  15.508  17.796  1.00 24.140          N  
ATOM  19141  CA  LYS C1258     -33.158  16.372  17.926  1.00 23.780          C  
ATOM  19142  C   LYS C1258     -33.091  17.348  16.765  1.00 24.130          C  
ATOM  19143  O   LYS C1258     -32.623  18.478  16.908  1.00 23.870          O  
ATOM  19144  CB  LYS C1258     -31.876  15.533  17.995  1.00 33.440          C  
ATOM  19145  CG  LYS C1258     -31.810  14.558  19.179  1.00 33.440          C  
ATOM  19146  CD  LYS C1258     -31.811  15.296  20.517  1.00 33.440          C  
ATOM  19147  CE  LYS C1258     -31.660  14.344  21.681  1.00 33.440          C  
ATOM  19148  NZ  LYS C1258     -31.705  15.060  22.988  1.00 33.440          N  
ATOM  19149  H   LYS C1258     -34.344  14.819  17.046  1.00 28.970          H  
ATOM  19150  HA  LYS C1258     -33.258  16.966  18.827  1.00 28.540          H  
ATOM  19151 1HB  LYS C1258     -31.780  14.946  17.078  1.00 40.120          H  
ATOM  19152 2HB  LYS C1258     -31.011  16.192  18.052  1.00 40.120          H  
ATOM  19153 1HG  LYS C1258     -32.669  13.886  19.142  1.00 40.120          H  
ATOM  19154 2HG  LYS C1258     -30.902  13.962  19.104  1.00 40.120          H  
ATOM  19155 1HD  LYS C1258     -30.996  16.022  20.531  1.00 40.120          H  
ATOM  19156 2HD  LYS C1258     -32.750  15.825  20.652  1.00 40.120          H  
ATOM  19157 1HE  LYS C1258     -32.469  13.615  21.649  1.00 40.120          H  
ATOM  19158 2HE  LYS C1258     -30.708  13.822  21.597  1.00 40.120          H  
ATOM  19159 1HZ  LYS C1258     -31.605  14.395  23.741  1.00 40.120          H  
ATOM  19160 2HZ  LYS C1258     -30.953  15.734  23.032  1.00 40.120          H  
ATOM  19161 3HZ  LYS C1258     -32.592  15.540  23.078  1.00 40.120          H  
ATOM  19162  N   ARG C1259     -33.572  16.909  15.606  1.00 24.780          N  
ATOM  19163  CA  ARG C1259     -33.534  17.721  14.403  1.00 25.240          C  
ATOM  19164  C   ARG C1259     -34.716  18.683  14.318  1.00 25.400          C  
ATOM  19165  O   ARG C1259     -34.693  19.636  13.537  1.00 25.630          O  
ATOM  19166  CB  ARG C1259     -33.536  16.814  13.193  1.00 35.150          C  
ATOM  19167  CG  ARG C1259     -32.334  15.938  13.000  1.00 35.150          C  
ATOM  19168  CD  ARG C1259     -31.143  16.716  12.632  1.00 35.150          C  
ATOM  19169  NE  ARG C1259     -31.327  17.433  11.369  1.00 35.150          N  
ATOM  19170  CZ  ARG C1259     -31.116  16.908  10.146  1.00 35.150          C  
ATOM  19171  NH1 ARG C1259     -30.718  15.658  10.025  1.00 35.150          N  
ATOM  19172  NH2 ARG C1259     -31.303  17.650   9.067  1.00 35.150          N  
ATOM  19173  H   ARG C1259     -33.933  15.957  15.551  1.00 29.740          H  
ATOM  19174  HA  ARG C1259     -32.626  18.319  14.420  1.00 30.290          H  
ATOM  19175 1HB  ARG C1259     -34.330  16.104  13.348  1.00 42.180          H  
ATOM  19176 2HB  ARG C1259     -33.681  17.404  12.294  1.00 42.180          H  
ATOM  19177 1HG  ARG C1259     -32.148  15.392  13.917  1.00 42.180          H  
ATOM  19178 2HG  ARG C1259     -32.558  15.224  12.197  1.00 42.180          H  
ATOM  19179 1HD  ARG C1259     -30.925  17.438  13.400  1.00 42.180          H  
ATOM  19180 2HD  ARG C1259     -30.297  16.050  12.530  1.00 42.180          H  
ATOM  19181  HE  ARG C1259     -31.632  18.401  11.421  1.00 42.180          H  
ATOM  19182 1HH1 ARG C1259     -30.571  15.091  10.845  1.00 42.180          H  
ATOM  19183 2HH1 ARG C1259     -30.553  15.265   9.111  1.00 42.180          H  
ATOM  19184 1HH2 ARG C1259     -31.604  18.610   9.158  1.00 42.180          H  
ATOM  19185 2HH2 ARG C1259     -31.139  17.259   8.151  1.00 42.180          H  
ATOM  19186  N   LYS C1260     -35.730  18.438  15.150  1.00 25.330          N  
ATOM  19187  CA  LYS C1260     -36.972  19.195  15.188  1.00 25.580          C  
ATOM  19188  C   LYS C1260     -37.629  19.090  13.832  1.00 26.450          C  
ATOM  19189  O   LYS C1260     -38.154  20.061  13.281  1.00 26.740          O  
ATOM  19190  CB  LYS C1260     -36.725  20.652  15.597  1.00 35.710          C  
ATOM  19191  CG  LYS C1260     -35.947  20.817  16.911  1.00 35.710          C  
ATOM  19192  CD  LYS C1260     -36.726  20.265  18.110  1.00 35.710          C  
ATOM  19193  CE  LYS C1260     -35.977  20.490  19.407  1.00 35.710          C  
ATOM  19194  NZ  LYS C1260     -36.679  19.871  20.565  1.00 35.710          N  
ATOM  19195  H   LYS C1260     -35.668  17.618  15.742  1.00 30.400          H  
ATOM  19196  HA  LYS C1260     -37.644  18.727  15.908  1.00 30.700          H  
ATOM  19197 1HB  LYS C1260     -36.173  21.163  14.813  1.00 42.850          H  
ATOM  19198 2HB  LYS C1260     -37.681  21.162  15.713  1.00 42.850          H  
ATOM  19199 1HG  LYS C1260     -34.996  20.283  16.833  1.00 42.850          H  
ATOM  19200 2HG  LYS C1260     -35.738  21.871  17.074  1.00 42.850          H  
ATOM  19201 1HD  LYS C1260     -37.701  20.748  18.167  1.00 42.850          H  
ATOM  19202 2HD  LYS C1260     -36.873  19.192  17.997  1.00 42.850          H  
ATOM  19203 1HE  LYS C1260     -34.982  20.049  19.323  1.00 42.850          H  
ATOM  19204 2HE  LYS C1260     -35.878  21.559  19.582  1.00 42.850          H  
ATOM  19205 1HZ  LYS C1260     -36.151  20.037  21.409  1.00 42.850          H  
ATOM  19206 2HZ  LYS C1260     -37.599  20.272  20.661  1.00 42.850          H  
ATOM  19207 3HZ  LYS C1260     -36.760  18.867  20.412  1.00 42.850          H  
ATOM  19208  N   LEU C1261     -37.568  17.870  13.311  1.00 26.860          N  
ATOM  19209  CA  LEU C1261     -38.149  17.500  12.021  1.00 27.730          C  
ATOM  19210  C   LEU C1261     -39.621  17.248  12.271  1.00 28.170          C  
ATOM  19211  O   LEU C1261     -39.985  16.755  13.344  1.00 28.310          O  
ATOM  19212  CB  LEU C1261     -37.450  16.269  11.438  1.00 38.470          C  
ATOM  19213  CG  LEU C1261     -35.979  16.427  11.130  1.00 38.470          C  
ATOM  19214  CD1 LEU C1261     -35.372  15.058  10.728  1.00 38.470          C  
ATOM  19215  CD2 LEU C1261     -35.744  17.454  10.058  1.00 38.470          C  
ATOM  19216  H   LEU C1261     -37.141  17.173  13.918  1.00 32.230          H  
ATOM  19217  HA  LEU C1261     -38.062  18.332  11.330  1.00 33.280          H  
ATOM  19218 1HB  LEU C1261     -37.522  15.500  12.153  1.00 46.170          H  
ATOM  19219 2HB  LEU C1261     -37.945  15.951  10.534  1.00 46.170          H  
ATOM  19220  HG  LEU C1261     -35.519  16.766  11.966  1.00 46.170          H  
ATOM  19221 1HD1 LEU C1261     -34.296  15.173  10.532  1.00 46.170          H  
ATOM  19222 2HD1 LEU C1261     -35.500  14.330  11.534  1.00 46.170          H  
ATOM  19223 3HD1 LEU C1261     -35.863  14.702   9.833  1.00 46.170          H  
ATOM  19224 1HD2 LEU C1261     -34.666  17.559   9.879  1.00 46.170          H  
ATOM  19225 2HD2 LEU C1261     -36.234  17.142   9.145  1.00 46.170          H  
ATOM  19226 3HD2 LEU C1261     -36.127  18.411  10.385  1.00 46.170          H  
ATOM  19227  N   GLU C1262     -40.468  17.613  11.315  1.00 28.450          N  
ATOM  19228  CA  GLU C1262     -41.909  17.495  11.503  1.00 28.930          C  
ATOM  19229  C   GLU C1262     -42.527  16.144  11.168  1.00 28.600          C  
ATOM  19230  O   GLU C1262     -42.245  15.540  10.132  1.00 28.670          O  
ATOM  19231  CB  GLU C1262     -42.606  18.577  10.677  1.00 40.310          C  
ATOM  19232  CG  GLU C1262     -42.290  20.009  11.109  1.00 40.310          C  
ATOM  19233  CD  GLU C1262     -42.880  20.363  12.446  1.00 40.310          C  
ATOM  19234  OE1 GLU C1262     -43.659  19.596  12.948  1.00 40.310          O  
ATOM  19235  OE2 GLU C1262     -42.556  21.401  12.964  1.00 40.310          O  
ATOM  19236  H   GLU C1262     -40.108  17.968  10.425  1.00 34.140          H  
ATOM  19237  HA  GLU C1262     -42.106  17.683  12.555  1.00 34.720          H  
ATOM  19238 1HB  GLU C1262     -42.318  18.479   9.631  1.00 48.370          H  
ATOM  19239 2HB  GLU C1262     -43.682  18.444  10.738  1.00 48.370          H  
ATOM  19240 1HG  GLU C1262     -41.207  20.131  11.160  1.00 48.370          H  
ATOM  19241 2HG  GLU C1262     -42.670  20.698  10.355  1.00 48.370          H  
ATOM  19242  N   ARG C1263     -43.416  15.696  12.056  1.00 28.300          N  
ATOM  19243  CA  ARG C1263     -44.147  14.450  11.876  1.00 28.070          C  
ATOM  19244  C   ARG C1263     -45.636  14.547  12.206  1.00 29.140          C  
ATOM  19245  O   ARG C1263     -46.043  15.324  13.077  1.00 29.360          O  
ATOM  19246  CB  ARG C1263     -43.564  13.363  12.745  1.00 39.390          C  
ATOM  19247  CG  ARG C1263     -42.176  12.968  12.400  1.00 39.390          C  
ATOM  19248  CD  ARG C1263     -41.694  11.844  13.245  1.00 39.390          C  
ATOM  19249  NE  ARG C1263     -41.544  12.244  14.634  1.00 39.390          N  
ATOM  19250  CZ  ARG C1263     -41.305  11.399  15.663  1.00 39.390          C  
ATOM  19251  NH1 ARG C1263     -41.201  10.109  15.448  1.00 39.390          N  
ATOM  19252  NH2 ARG C1263     -41.177  11.874  16.891  1.00 39.390          N  
ATOM  19253  H   ARG C1263     -43.579  16.254  12.884  1.00 33.960          H  
ATOM  19254  HA  ARG C1263     -44.051  14.162  10.831  1.00 33.680          H  
ATOM  19255 1HB  ARG C1263     -43.576  13.689  13.777  1.00 47.270          H  
ATOM  19256 2HB  ARG C1263     -44.194  12.475  12.671  1.00 47.270          H  
ATOM  19257 1HG  ARG C1263     -42.188  12.662  11.370  1.00 47.270          H  
ATOM  19258 2HG  ARG C1263     -41.493  13.813  12.526  1.00 47.270          H  
ATOM  19259 1HD  ARG C1263     -42.398  11.020  13.188  1.00 47.270          H  
ATOM  19260 2HD  ARG C1263     -40.732  11.510  12.890  1.00 47.270          H  
ATOM  19261  HE  ARG C1263     -41.617  13.236  14.837  1.00 47.270          H  
ATOM  19262 1HH1 ARG C1263     -41.304   9.750  14.513  1.00 47.270          H  
ATOM  19263 2HH1 ARG C1263     -41.010   9.481  16.210  1.00 47.270          H  
ATOM  19264 1HH2 ARG C1263     -41.258  12.864  17.059  1.00 47.270          H  
ATOM  19265 2HH2 ARG C1263     -40.997  11.246  17.659  1.00 47.270          H  
ATOM  19266  N   ILE C1264     -46.410  13.677  11.564  1.00 29.840          N  
ATOM  19267  CA  ILE C1264     -47.836  13.529  11.794  1.00 30.870          C  
ATOM  19268  C   ILE C1264     -48.060  13.132  13.229  1.00 31.290          C  
ATOM  19269  O   ILE C1264     -48.948  13.657  13.891  1.00 31.770          O  
ATOM  19270  CB  ILE C1264     -48.442  12.460  10.858  1.00 42.810          C  
ATOM  19271  CG1 ILE C1264     -48.423  12.962   9.405  1.00 42.810          C  
ATOM  19272  CG2 ILE C1264     -49.863  12.096  11.299  1.00 42.810          C  
ATOM  19273  CD1 ILE C1264     -48.710  11.888   8.367  1.00 42.810          C  
ATOM  19274  H   ILE C1264     -45.979  13.098  10.858  1.00 35.810          H  
ATOM  19275  HA  ILE C1264     -48.325  14.487  11.611  1.00 37.040          H  
ATOM  19276  HB  ILE C1264     -47.825  11.575  10.893  1.00 51.370          H  
ATOM  19277 1HG1 ILE C1264     -49.168  13.752   9.304  1.00 51.370          H  
ATOM  19278 2HG1 ILE C1264     -47.464  13.392   9.194  1.00 51.370          H  
ATOM  19279 1HG2 ILE C1264     -50.277  11.337  10.654  1.00 51.370          H  
ATOM  19280 2HG2 ILE C1264     -49.863  11.717  12.315  1.00 51.370          H  
ATOM  19281 3HG2 ILE C1264     -50.473  12.970  11.246  1.00 51.370          H  
ATOM  19282 1HD1 ILE C1264     -48.682  12.335   7.378  1.00 51.370          H  
ATOM  19283 2HD1 ILE C1264     -47.964  11.104   8.433  1.00 51.370          H  
ATOM  19284 3HD1 ILE C1264     -49.685  11.461   8.528  1.00 51.370          H  
ATOM  19285  N   ALA C1265     -47.266  12.185  13.715  1.00 31.110          N  
ATOM  19286  CA  ALA C1265     -47.401  11.733  15.086  1.00 31.540          C  
ATOM  19287  C   ALA C1265     -47.219  12.885  16.068  1.00 31.270          C  
ATOM  19288  O   ALA C1265     -47.899  12.937  17.090  1.00 31.840          O  
ATOM  19289  CB  ALA C1265     -46.385  10.641  15.367  1.00 43.980          C  
ATOM  19290  H   ALA C1265     -46.580  11.759  13.110  1.00 37.330          H  
ATOM  19291  HA  ALA C1265     -48.406  11.333  15.218  1.00 37.850          H  
ATOM  19292 1HB  ALA C1265     -46.504  10.285  16.392  1.00 52.780          H  
ATOM  19293 2HB  ALA C1265     -46.544   9.812  14.674  1.00 52.780          H  
ATOM  19294 3HB  ALA C1265     -45.376  11.033  15.236  1.00 52.780          H  
ATOM  19295  N   ARG C1266     -46.320  13.822  15.770  1.00 30.420          N  
ATOM  19296  CA  ARG C1266     -46.093  14.936  16.674  1.00 30.140          C  
ATOM  19297  C   ARG C1266     -47.370  15.737  16.824  1.00 30.600          C  
ATOM  19298  O   ARG C1266     -47.798  16.061  17.941  1.00 30.930          O  
ATOM  19299  CB  ARG C1266     -44.993  15.853  16.147  1.00 42.310          C  
ATOM  19300  CG  ARG C1266     -44.658  17.053  17.031  1.00 42.310          C  
ATOM  19301  CD  ARG C1266     -43.515  17.834  16.486  1.00 42.310          C  
ATOM  19302  NE  ARG C1266     -43.213  18.998  17.307  1.00 42.310          N  
ATOM  19303  CZ  ARG C1266     -42.246  19.903  17.036  1.00 42.310          C  
ATOM  19304  NH1 ARG C1266     -41.497  19.763  15.962  1.00 42.310          N  
ATOM  19305  NH2 ARG C1266     -42.059  20.932  17.849  1.00 42.310          N  
ATOM  19306  H   ARG C1266     -45.796  13.764  14.909  1.00 36.500          H  
ATOM  19307  HA  ARG C1266     -45.797  14.547  17.648  1.00 36.170          H  
ATOM  19308 1HB  ARG C1266     -44.080  15.283  15.993  1.00 50.770          H  
ATOM  19309 2HB  ARG C1266     -45.293  16.250  15.175  1.00 50.770          H  
ATOM  19310 1HG  ARG C1266     -45.519  17.721  17.091  1.00 50.770          H  
ATOM  19311 2HG  ARG C1266     -44.394  16.709  18.029  1.00 50.770          H  
ATOM  19312 1HD  ARG C1266     -42.629  17.201  16.449  1.00 50.770          H  
ATOM  19313 2HD  ARG C1266     -43.762  18.180  15.476  1.00 50.770          H  
ATOM  19314  HE  ARG C1266     -43.773  19.144  18.137  1.00 50.770          H  
ATOM  19315 1HH1 ARG C1266     -41.651  18.979  15.341  1.00 50.770          H  
ATOM  19316 2HH1 ARG C1266     -40.782  20.442  15.744  1.00 50.770          H  
ATOM  19317 1HH2 ARG C1266     -42.639  21.041  18.670  1.00 50.770          H  
ATOM  19318 2HH2 ARG C1266     -41.342  21.613  17.646  1.00 50.770          H  
ATOM  19319  N   LEU C1267     -47.947  16.091  15.678  1.00 30.670          N  
ATOM  19320  CA  LEU C1267     -49.156  16.892  15.638  1.00 31.140          C  
ATOM  19321  C   LEU C1267     -50.375  16.161  16.157  1.00 32.240          C  
ATOM  19322  O   LEU C1267     -51.215  16.766  16.825  1.00 32.670          O  
ATOM  19323  CB  LEU C1267     -49.389  17.369  14.207  1.00 43.410          C  
ATOM  19324  CG  LEU C1267     -48.356  18.392  13.667  1.00 43.410          C  
ATOM  19325  CD1 LEU C1267     -48.587  18.608  12.180  1.00 43.410          C  
ATOM  19326  CD2 LEU C1267     -48.488  19.712  14.448  1.00 43.410          C  
ATOM  19327  H   LEU C1267     -47.497  15.794  14.802  1.00 36.800          H  
ATOM  19328  HA  LEU C1267     -49.015  17.738  16.296  1.00 37.370          H  
ATOM  19329 1HB  LEU C1267     -49.348  16.496  13.552  1.00 52.090          H  
ATOM  19330 2HB  LEU C1267     -50.385  17.809  14.137  1.00 52.090          H  
ATOM  19331  HG  LEU C1267     -47.351  17.997  13.778  1.00 52.090          H  
ATOM  19332 1HD1 LEU C1267     -47.873  19.328  11.792  1.00 52.090          H  
ATOM  19333 2HD1 LEU C1267     -48.503  17.676  11.634  1.00 52.090          H  
ATOM  19334 3HD1 LEU C1267     -49.516  18.969  12.039  1.00 52.090          H  
ATOM  19335 1HD2 LEU C1267     -47.771  20.428  14.059  1.00 52.090          H  
ATOM  19336 2HD2 LEU C1267     -49.495  20.107  14.340  1.00 52.090          H  
ATOM  19337 3HD2 LEU C1267     -48.280  19.557  15.498  1.00 52.090          H  
ATOM  19338  N   GLU C1268     -50.482  14.868  15.881  1.00 32.700          N  
ATOM  19339  CA  GLU C1268     -51.639  14.142  16.347  1.00 33.780          C  
ATOM  19340  C   GLU C1268     -51.595  14.040  17.866  1.00 34.070          C  
ATOM  19341  O   GLU C1268     -52.622  14.213  18.526  1.00 34.820          O  
ATOM  19342  CB  GLU C1268     -51.707  12.754  15.708  1.00 46.860          C  
ATOM  19343  CG  GLU C1268     -52.948  11.953  16.068  1.00 46.860          C  
ATOM  19344  CD  GLU C1268     -54.250  12.585  15.558  1.00 46.860          C  
ATOM  19345  OE1 GLU C1268     -54.216  13.380  14.608  1.00 46.860          O  
ATOM  19346  OE2 GLU C1268     -55.277  12.270  16.116  1.00 46.860          O  
ATOM  19347  H   GLU C1268     -49.775  14.400  15.314  1.00 39.240          H  
ATOM  19348  HA  GLU C1268     -52.534  14.697  16.064  1.00 40.540          H  
ATOM  19349 1HB  GLU C1268     -51.684  12.853  14.626  1.00 56.230          H  
ATOM  19350 2HB  GLU C1268     -50.825  12.179  15.998  1.00 56.230          H  
ATOM  19351 1HG  GLU C1268     -52.855  10.951  15.647  1.00 56.230          H  
ATOM  19352 2HG  GLU C1268     -52.995  11.849  17.145  1.00 56.230          H  
ATOM  19353  N   GLU C1269     -50.409  13.792  18.443  1.00 33.460          N  
ATOM  19354  CA  GLU C1269     -50.321  13.698  19.891  1.00 33.790          C  
ATOM  19355  C   GLU C1269     -50.611  15.051  20.525  1.00 33.690          C  
ATOM  19356  O   GLU C1269     -51.274  15.120  21.571  1.00 33.960          O  
ATOM  19357  CB  GLU C1269     -48.945  13.194  20.323  1.00 47.170          C  
ATOM  19358  CG  GLU C1269     -48.662  11.731  19.981  1.00 47.170          C  
ATOM  19359  CD  GLU C1269     -49.596  10.775  20.675  1.00 47.170          C  
ATOM  19360  OE1 GLU C1269     -49.907  11.000  21.817  1.00 47.170          O  
ATOM  19361  OE2 GLU C1269     -50.011   9.811  20.051  1.00 47.170          O  
ATOM  19362  H   GLU C1269     -49.569  13.624  17.880  1.00 40.150          H  
ATOM  19363  HA  GLU C1269     -51.072  12.994  20.241  1.00 40.550          H  
ATOM  19364 1HB  GLU C1269     -48.174  13.801  19.838  1.00 56.610          H  
ATOM  19365 2HB  GLU C1269     -48.831  13.317  21.399  1.00 56.610          H  
ATOM  19366 1HG  GLU C1269     -48.775  11.601  18.906  1.00 56.610          H  
ATOM  19367 2HG  GLU C1269     -47.632  11.497  20.239  1.00 56.610          H  
ATOM  19368  N   LYS C1270     -50.153  16.138  19.882  1.00 33.400          N  
ATOM  19369  CA  LYS C1270     -50.413  17.467  20.401  1.00 33.290          C  
ATOM  19370  C   LYS C1270     -51.908  17.695  20.489  1.00 34.470          C  
ATOM  19371  O   LYS C1270     -52.419  18.141  21.522  1.00 34.500          O  
ATOM  19372  CB  LYS C1270     -49.774  18.540  19.515  1.00 46.650          C  
ATOM  19373  CG  LYS C1270     -49.986  19.974  20.003  1.00 46.650          C  
ATOM  19374  CD  LYS C1270     -49.277  20.976  19.100  1.00 46.650          C  
ATOM  19375  CE  LYS C1270     -49.526  22.405  19.561  1.00 46.650          C  
ATOM  19376  NZ  LYS C1270     -48.838  23.396  18.690  1.00 46.650          N  
ATOM  19377  H   LYS C1270     -49.566  16.033  19.046  1.00 40.080          H  
ATOM  19378  HA  LYS C1270     -49.994  17.539  21.404  1.00 39.950          H  
ATOM  19379 1HB  LYS C1270     -48.701  18.356  19.445  1.00 55.980          H  
ATOM  19380 2HB  LYS C1270     -50.179  18.463  18.505  1.00 55.980          H  
ATOM  19381 1HG  LYS C1270     -51.054  20.201  20.014  1.00 55.980          H  
ATOM  19382 2HG  LYS C1270     -49.604  20.069  21.018  1.00 55.980          H  
ATOM  19383 1HD  LYS C1270     -48.203  20.778  19.110  1.00 55.980          H  
ATOM  19384 2HD  LYS C1270     -49.640  20.860  18.077  1.00 55.980          H  
ATOM  19385 1HE  LYS C1270     -50.597  22.603  19.545  1.00 55.980          H  
ATOM  19386 2HE  LYS C1270     -49.161  22.519  20.582  1.00 55.980          H  
ATOM  19387 1HZ  LYS C1270     -49.026  24.330  19.028  1.00 55.980          H  
ATOM  19388 2HZ  LYS C1270     -47.841  23.228  18.708  1.00 55.980          H  
ATOM  19389 3HZ  LYS C1270     -49.176  23.307  17.743  1.00 55.980          H  
ATOM  19390  N   VAL C1271     -52.613  17.363  19.411  1.00 35.490          N  
ATOM  19391  CA  VAL C1271     -54.042  17.550  19.361  1.00 36.680          C  
ATOM  19392  C   VAL C1271     -54.764  16.668  20.362  1.00 36.990          C  
ATOM  19393  O   VAL C1271     -55.678  17.145  21.031  1.00 37.470          O  
ATOM  19394  CB  VAL C1271     -54.572  17.301  17.947  1.00 50.880          C  
ATOM  19395  CG1 VAL C1271     -56.090  17.323  17.952  1.00 50.880          C  
ATOM  19396  CG2 VAL C1271     -54.013  18.363  17.020  1.00 50.880          C  
ATOM  19397  H   VAL C1271     -52.120  17.006  18.585  1.00 42.590          H  
ATOM  19398  HA  VAL C1271     -54.253  18.586  19.615  1.00 44.020          H  
ATOM  19399  HB  VAL C1271     -54.254  16.306  17.610  1.00 61.050          H  
ATOM  19400 1HG1 VAL C1271     -56.458  17.132  16.951  1.00 61.050          H  
ATOM  19401 2HG1 VAL C1271     -56.440  16.548  18.615  1.00 61.050          H  
ATOM  19402 3HG1 VAL C1271     -56.453  18.296  18.296  1.00 61.050          H  
ATOM  19403 1HG2 VAL C1271     -54.362  18.189  16.051  1.00 61.050          H  
ATOM  19404 2HG2 VAL C1271     -54.333  19.348  17.342  1.00 61.050          H  
ATOM  19405 3HG2 VAL C1271     -52.934  18.323  17.012  1.00 61.050          H  
ATOM  19406  N   LYS C1272     -54.403  15.386  20.459  1.00 36.760          N  
ATOM  19407  CA  LYS C1272     -55.082  14.527  21.416  1.00 37.090          C  
ATOM  19408  C   LYS C1272     -54.913  15.079  22.826  1.00 36.420          C  
ATOM  19409  O   LYS C1272     -55.855  15.042  23.629  1.00 36.970          O  
ATOM  19410  CB  LYS C1272     -54.560  13.099  21.335  1.00 51.790          C  
ATOM  19411  CG  LYS C1272     -54.976  12.351  20.067  1.00 51.790          C  
ATOM  19412  CD  LYS C1272     -54.619  10.872  20.147  1.00 51.790          C  
ATOM  19413  CE  LYS C1272     -53.114  10.649  20.042  1.00 51.790          C  
ATOM  19414  NZ  LYS C1272     -52.763   9.208  20.006  1.00 51.790          N  
ATOM  19415  H   LYS C1272     -53.663  15.011  19.857  1.00 44.110          H  
ATOM  19416  HA  LYS C1272     -56.144  14.522  21.183  1.00 44.510          H  
ATOM  19417 1HB  LYS C1272     -53.473  13.129  21.377  1.00 62.150          H  
ATOM  19418 2HB  LYS C1272     -54.913  12.531  22.194  1.00 62.150          H  
ATOM  19419 1HG  LYS C1272     -56.051  12.451  19.921  1.00 62.150          H  
ATOM  19420 2HG  LYS C1272     -54.476  12.791  19.202  1.00 62.150          H  
ATOM  19421 1HD  LYS C1272     -54.970  10.462  21.092  1.00 62.150          H  
ATOM  19422 2HD  LYS C1272     -55.112  10.341  19.331  1.00 62.150          H  
ATOM  19423 1HE  LYS C1272     -52.741  11.125  19.143  1.00 62.150          H  
ATOM  19424 2HE  LYS C1272     -52.620  11.091  20.898  1.00 62.150          H  
ATOM  19425 1HZ  LYS C1272     -51.733   9.154  19.946  1.00 62.150          H  
ATOM  19426 2HZ  LYS C1272     -53.076   8.756  20.847  1.00 62.150          H  
ATOM  19427 3HZ  LYS C1272     -53.179   8.765  19.205  1.00 62.150          H  
ATOM  19428  N   THR C1273     -53.722  15.610  23.121  1.00 35.270          N  
ATOM  19429  CA  THR C1273     -53.460  16.195  24.421  1.00 34.590          C  
ATOM  19430  C   THR C1273     -54.386  17.378  24.635  1.00 35.160          C  
ATOM  19431  O   THR C1273     -55.006  17.498  25.696  1.00 35.430          O  
ATOM  19432  CB  THR C1273     -51.988  16.633  24.556  1.00 48.700          C  
ATOM  19433  OG1 THR C1273     -51.139  15.477  24.430  1.00 48.700          O  
ATOM  19434  CG2 THR C1273     -51.757  17.294  25.920  1.00 48.700          C  
ATOM  19435  H   THR C1273     -52.964  15.565  22.435  1.00 42.320          H  
ATOM  19436  HA  THR C1273     -53.668  15.451  25.187  1.00 41.510          H  
ATOM  19437  HB  THR C1273     -51.742  17.341  23.764  1.00 58.440          H  
ATOM  19438  HG1 THR C1273     -51.199  15.135  23.510  1.00 58.440          H  
ATOM  19439 1HG2 THR C1273     -50.713  17.589  26.000  1.00 58.440          H  
ATOM  19440 2HG2 THR C1273     -52.386  18.175  26.022  1.00 58.440          H  
ATOM  19441 3HG2 THR C1273     -51.996  16.584  26.709  1.00 58.440          H  
ATOM  19442  N   LEU C1274     -54.501  18.240  23.627  1.00 35.410          N  
ATOM  19443  CA  LEU C1274     -55.361  19.399  23.729  1.00 35.920          C  
ATOM  19444  C   LEU C1274     -56.816  19.002  23.912  1.00 37.170          C  
ATOM  19445  O   LEU C1274     -57.549  19.654  24.668  1.00 37.490          O  
ATOM  19446  CB  LEU C1274     -55.206  20.261  22.471  1.00 50.080          C  
ATOM  19447  CG  LEU C1274     -53.853  20.979  22.293  1.00 50.080          C  
ATOM  19448  CD1 LEU C1274     -53.809  21.636  20.918  1.00 50.080          C  
ATOM  19449  CD2 LEU C1274     -53.666  22.017  23.394  1.00 50.080          C  
ATOM  19450  H   LEU C1274     -53.923  18.104  22.790  1.00 42.490          H  
ATOM  19451  HA  LEU C1274     -55.072  19.960  24.608  1.00 43.100          H  
ATOM  19452 1HB  LEU C1274     -55.363  19.626  21.599  1.00 60.100          H  
ATOM  19453 2HB  LEU C1274     -55.957  20.991  22.472  1.00 60.100          H  
ATOM  19454  HG  LEU C1274     -53.046  20.254  22.344  1.00 60.100          H  
ATOM  19455 1HD1 LEU C1274     -52.847  22.131  20.792  1.00 60.100          H  
ATOM  19456 2HD1 LEU C1274     -53.930  20.884  20.143  1.00 60.100          H  
ATOM  19457 3HD1 LEU C1274     -54.606  22.371  20.838  1.00 60.100          H  
ATOM  19458 1HD2 LEU C1274     -52.712  22.515  23.262  1.00 60.100          H  
ATOM  19459 2HD2 LEU C1274     -54.471  22.748  23.351  1.00 60.100          H  
ATOM  19460 3HD2 LEU C1274     -53.669  21.546  24.361  1.00 60.100          H  
ATOM  19461  N   LYS C1275     -57.243  17.942  23.226  1.00 37.880          N  
ATOM  19462  CA  LYS C1275     -58.616  17.499  23.359  1.00 39.060          C  
ATOM  19463  C   LYS C1275     -58.882  17.072  24.799  1.00 39.010          C  
ATOM  19464  O   LYS C1275     -59.900  17.433  25.392  1.00 39.720          O  
ATOM  19465  CB  LYS C1275     -58.912  16.350  22.393  1.00 54.210          C  
ATOM  19466  CG  LYS C1275     -59.008  16.766  20.930  1.00 54.210          C  
ATOM  19467  CD  LYS C1275     -59.155  15.557  20.020  1.00 54.210          C  
ATOM  19468  CE  LYS C1275     -60.498  14.869  20.224  1.00 54.210          C  
ATOM  19469  NZ  LYS C1275     -60.685  13.727  19.287  1.00 54.210          N  
ATOM  19470  H   LYS C1275     -56.602  17.479  22.577  1.00 45.460          H  
ATOM  19471  HA  LYS C1275     -59.271  18.334  23.125  1.00 46.870          H  
ATOM  19472 1HB  LYS C1275     -58.130  15.595  22.475  1.00 65.050          H  
ATOM  19473 2HB  LYS C1275     -59.853  15.878  22.670  1.00 65.050          H  
ATOM  19474 1HG  LYS C1275     -59.860  17.414  20.794  1.00 65.050          H  
ATOM  19475 2HG  LYS C1275     -58.111  17.316  20.649  1.00 65.050          H  
ATOM  19476 1HD  LYS C1275     -59.072  15.873  18.979  1.00 65.050          H  
ATOM  19477 2HD  LYS C1275     -58.357  14.845  20.230  1.00 65.050          H  
ATOM  19478 1HE  LYS C1275     -60.565  14.498  21.244  1.00 65.050          H  
ATOM  19479 2HE  LYS C1275     -61.301  15.589  20.065  1.00 65.050          H  
ATOM  19480 1HZ  LYS C1275     -61.586  13.302  19.455  1.00 65.050          H  
ATOM  19481 2HZ  LYS C1275     -60.641  14.062  18.334  1.00 65.050          H  
ATOM  19482 3HZ  LYS C1275     -59.956  13.045  19.437  1.00 65.050          H  
ATOM  19483  N   ALA C1276     -57.929  16.341  25.389  1.00 38.180          N  
ATOM  19484  CA  ALA C1276     -58.047  15.907  26.775  1.00 38.080          C  
ATOM  19485  C   ALA C1276     -58.094  17.087  27.750  1.00 37.770          C  
ATOM  19486  O   ALA C1276     -58.847  17.065  28.728  1.00 38.330          O  
ATOM  19487  CB  ALA C1276     -56.878  15.001  27.130  1.00 53.350          C  
ATOM  19488  H   ALA C1276     -57.121  16.037  24.833  1.00 45.820          H  
ATOM  19489  HA  ALA C1276     -58.977  15.353  26.875  1.00 45.700          H  
ATOM  19490 1HB  ALA C1276     -56.984  14.653  28.156  1.00 64.020          H  
ATOM  19491 2HB  ALA C1276     -56.866  14.148  26.452  1.00 64.020          H  
ATOM  19492 3HB  ALA C1276     -55.943  15.555  27.028  1.00 64.020          H  
ATOM  19493  N   GLN C1277     -57.290  18.116  27.476  1.00 36.930          N  
ATOM  19494  CA  GLN C1277     -57.203  19.299  28.327  1.00 36.540          C  
ATOM  19495  C   GLN C1277     -58.472  20.157  28.354  1.00 37.560          C  
ATOM  19496  O   GLN C1277     -58.824  20.716  29.397  1.00 37.760          O  
ATOM  19497  CB  GLN C1277     -56.021  20.167  27.886  1.00 51.310          C  
ATOM  19498  CG  GLN C1277     -54.658  19.548  28.156  1.00 51.310          C  
ATOM  19499  CD  GLN C1277     -53.523  20.395  27.633  1.00 51.310          C  
ATOM  19500  OE1 GLN C1277     -53.689  21.162  26.686  1.00 51.310          O  
ATOM  19501  NE2 GLN C1277     -52.359  20.274  28.256  1.00 51.310          N  
ATOM  19502  H   GLN C1277     -56.665  18.030  26.668  1.00 44.320          H  
ATOM  19503  HA  GLN C1277     -57.017  18.959  29.343  1.00 43.850          H  
ATOM  19504 1HB  GLN C1277     -56.099  20.361  26.817  1.00 61.570          H  
ATOM  19505 2HB  GLN C1277     -56.063  21.128  28.397  1.00 61.570          H  
ATOM  19506 1HG  GLN C1277     -54.531  19.426  29.228  1.00 61.570          H  
ATOM  19507 2HG  GLN C1277     -54.610  18.583  27.675  1.00 61.570          H  
ATOM  19508 1HE2 GLN C1277     -51.572  20.818  27.960  1.00 61.570          H  
ATOM  19509 2HE2 GLN C1277     -52.266  19.646  29.028  1.00 61.570          H  
ATOM  19510  N   ASN C1278     -59.148  20.286  27.213  1.00 38.260          N  
ATOM  19511  CA  ASN C1278     -60.331  21.138  27.134  1.00 39.240          C  
ATOM  19512  C   ASN C1278     -61.410  20.601  26.199  1.00 40.100          C  
ATOM  19513  O   ASN C1278     -61.267  20.669  24.976  1.00 40.000          O  
ATOM  19514  CB  ASN C1278     -59.942  22.544  26.714  1.00 54.540          C  
ATOM  19515  CG  ASN C1278     -61.116  23.501  26.742  1.00 54.540          C  
ATOM  19516  OD1 ASN C1278     -62.235  23.102  27.123  1.00 54.540          O  
ATOM  19517  ND2 ASN C1278     -60.893  24.743  26.362  1.00 54.540          N  
ATOM  19518  H   ASN C1278     -58.786  19.819  26.374  1.00 45.910          H  
ATOM  19519  HA  ASN C1278     -60.774  21.185  28.129  1.00 47.090          H  
ATOM  19520 1HB  ASN C1278     -59.166  22.915  27.387  1.00 65.450          H  
ATOM  19521 2HB  ASN C1278     -59.519  22.517  25.711  1.00 65.450          H  
ATOM  19522 1HD2 ASN C1278     -61.663  25.427  26.383  1.00 65.450          H  
ATOM  19523 2HD2 ASN C1278     -59.972  25.015  26.069  1.00 65.450          H  
ATOM  19524  N   SER C1279     -62.524  20.134  26.758  1.00 40.960          N  
ATOM  19525  CA  SER C1279     -63.593  19.561  25.948  1.00 41.820          C  
ATOM  19526  C   SER C1279     -64.183  20.569  24.948  1.00 41.690          C  
ATOM  19527  O   SER C1279     -64.802  20.171  23.955  1.00 42.110          O  
ATOM  19528  CB  SER C1279     -64.689  19.028  26.848  1.00 58.200          C  
ATOM  19529  OG  SER C1279     -65.320  20.071  27.530  1.00 58.200          O  
ATOM  19530  H   SER C1279     -62.614  20.135  27.765  1.00 49.150          H  
ATOM  19531  HA  SER C1279     -63.176  18.725  25.388  1.00 50.180          H  
ATOM  19532 1HB  SER C1279     -65.420  18.481  26.252  1.00 69.840          H  
ATOM  19533 2HB  SER C1279     -64.260  18.330  27.564  1.00 69.840          H  
ATOM  19534  HG  SER C1279     -65.988  19.659  28.087  1.00 69.840          H  
ATOM  19535  N   GLU C1280     -64.023  21.880  25.200  1.00 41.130          N  
ATOM  19536  CA  GLU C1280     -64.520  22.876  24.251  1.00 40.970          C  
ATOM  19537  C   GLU C1280     -63.708  22.771  22.975  1.00 40.210          C  
ATOM  19538  O   GLU C1280     -64.225  22.952  21.855  1.00 40.390          O  
ATOM  19539  CB  GLU C1280     -64.412  24.292  24.810  1.00 57.420          C  
ATOM  19540  CG  GLU C1280     -65.355  24.591  25.956  1.00 57.420          C  
ATOM  19541  CD  GLU C1280     -65.147  25.967  26.532  1.00 57.420          C  
ATOM  19542  OE1 GLU C1280     -64.016  26.446  26.535  1.00 57.420          O  
ATOM  19543  OE2 GLU C1280     -66.117  26.547  26.969  1.00 57.420          O  
ATOM  19544  H   GLU C1280     -63.537  22.183  26.046  1.00 49.360          H  
ATOM  19545  HA  GLU C1280     -65.563  22.660  24.021  1.00 49.160          H  
ATOM  19546 1HB  GLU C1280     -63.398  24.468  25.151  1.00 68.910          H  
ATOM  19547 2HB  GLU C1280     -64.611  25.012  24.014  1.00 68.910          H  
ATOM  19548 1HG  GLU C1280     -66.384  24.492  25.607  1.00 68.910          H  
ATOM  19549 2HG  GLU C1280     -65.195  23.849  26.739  1.00 68.910          H  
ATOM  19550  N   LEU C1281     -62.413  22.511  23.166  1.00 39.390          N  
ATOM  19551  CA  LEU C1281     -61.475  22.382  22.093  1.00 38.620          C  
ATOM  19552  C   LEU C1281     -61.792  21.126  21.359  1.00 39.230          C  
ATOM  19553  O   LEU C1281     -61.834  21.127  20.136  1.00 39.070          O  
ATOM  19554  CB  LEU C1281     -60.035  22.355  22.613  1.00 54.380          C  
ATOM  19555  CG  LEU C1281     -58.908  22.343  21.542  1.00 54.380          C  
ATOM  19556  CD1 LEU C1281     -57.652  22.965  22.150  1.00 54.380          C  
ATOM  19557  CD2 LEU C1281     -58.610  20.881  21.078  1.00 54.380          C  
ATOM  19558  H   LEU C1281     -62.063  22.334  24.102  1.00 47.270          H  
ATOM  19559  HA  LEU C1281     -61.588  23.212  21.415  1.00 46.340          H  
ATOM  19560 1HB  LEU C1281     -59.888  23.236  23.238  1.00 65.250          H  
ATOM  19561 2HB  LEU C1281     -59.904  21.474  23.240  1.00 65.250          H  
ATOM  19562  HG  LEU C1281     -59.207  22.948  20.684  1.00 65.250          H  
ATOM  19563 1HD1 LEU C1281     -56.857  22.963  21.400  1.00 65.250          H  
ATOM  19564 2HD1 LEU C1281     -57.853  23.985  22.459  1.00 65.250          H  
ATOM  19565 3HD1 LEU C1281     -57.350  22.386  23.018  1.00 65.250          H  
ATOM  19566 1HD2 LEU C1281     -57.815  20.897  20.347  1.00 65.250          H  
ATOM  19567 2HD2 LEU C1281     -58.315  20.291  21.932  1.00 65.250          H  
ATOM  19568 3HD2 LEU C1281     -59.457  20.423  20.625  1.00 65.250          H  
ATOM  19569  N   ALA C1282     -61.972  20.034  22.102  1.00 39.940          N  
ATOM  19570  CA  ALA C1282     -62.224  18.747  21.487  1.00 40.590          C  
ATOM  19571  C   ALA C1282     -63.480  18.768  20.651  1.00 41.320          C  
ATOM  19572  O   ALA C1282     -63.494  18.219  19.546  1.00 41.430          O  
ATOM  19573  CB  ALA C1282     -62.328  17.678  22.551  1.00 56.570          C  
ATOM  19574  H   ALA C1282     -61.893  20.108  23.121  1.00 47.930          H  
ATOM  19575  HA  ALA C1282     -61.405  18.534  20.825  1.00 48.710          H  
ATOM  19576 1HB  ALA C1282     -62.490  16.708  22.084  1.00 67.880          H  
ATOM  19577 2HB  ALA C1282     -61.420  17.649  23.136  1.00 67.880          H  
ATOM  19578 3HB  ALA C1282     -63.162  17.907  23.205  1.00 67.880          H  
ATOM  19579  N   SER C1283     -64.523  19.435  21.138  1.00 41.820          N  
ATOM  19580  CA  SER C1283     -65.751  19.516  20.377  1.00 42.550          C  
ATOM  19581  C   SER C1283     -65.467  20.236  19.071  1.00 41.900          C  
ATOM  19582  O   SER C1283     -65.860  19.780  17.985  1.00 42.230          O  
ATOM  19583  CB  SER C1283     -66.820  20.243  21.166  1.00 59.280          C  
ATOM  19584  OG  SER C1283     -68.016  20.324  20.437  1.00 59.280          O  
ATOM  19585  H   SER C1283     -64.490  19.849  22.073  1.00 50.180          H  
ATOM  19586  HA  SER C1283     -66.094  18.508  20.157  1.00 51.060          H  
ATOM  19587 1HB  SER C1283     -66.994  19.719  22.107  1.00 71.130          H  
ATOM  19588 2HB  SER C1283     -66.470  21.246  21.414  1.00 71.130          H  
ATOM  19589  HG  SER C1283     -68.637  20.786  21.003  1.00 71.130          H  
ATOM  19590  N   THR C1284     -64.735  21.348  19.173  1.00 40.940          N  
ATOM  19591  CA  THR C1284     -64.378  22.142  18.019  1.00 40.220          C  
ATOM  19592  C   THR C1284     -63.515  21.343  17.050  1.00 39.810          C  
ATOM  19593  O   THR C1284     -63.726  21.411  15.842  1.00 39.820          O  
ATOM  19594  CB  THR C1284     -63.626  23.421  18.445  1.00 56.600          C  
ATOM  19595  OG1 THR C1284     -64.472  24.224  19.291  1.00 56.600          O  
ATOM  19596  CG2 THR C1284     -63.239  24.230  17.208  1.00 56.600          C  
ATOM  19597  H   THR C1284     -64.455  21.684  20.097  1.00 49.130          H  
ATOM  19598  HA  THR C1284     -65.294  22.428  17.506  1.00 48.260          H  
ATOM  19599  HB  THR C1284     -62.730  23.152  18.999  1.00 67.920          H  
ATOM  19600  HG1 THR C1284     -64.532  23.806  20.186  1.00 67.920          H  
ATOM  19601 1HG2 THR C1284     -62.719  25.132  17.522  1.00 67.920          H  
ATOM  19602 2HG2 THR C1284     -62.584  23.648  16.570  1.00 67.920          H  
ATOM  19603 3HG2 THR C1284     -64.134  24.502  16.654  1.00 67.920          H  
ATOM  19604  N   ALA C1285     -62.514  20.630  17.566  1.00 39.480          N  
ATOM  19605  CA  ALA C1285     -61.608  19.852  16.744  1.00 39.110          C  
ATOM  19606  C   ALA C1285     -62.355  18.775  15.974  1.00 40.000          C  
ATOM  19607  O   ALA C1285     -62.067  18.545  14.794  1.00 39.770          O  
ATOM  19608  CB  ALA C1285     -60.530  19.226  17.615  1.00 54.900          C  
ATOM  19609  H   ALA C1285     -62.377  20.645  18.568  1.00 47.380          H  
ATOM  19610  HA  ALA C1285     -61.141  20.521  16.025  1.00 46.930          H  
ATOM  19611 1HB  ALA C1285     -59.838  18.661  16.991  1.00 65.880          H  
ATOM  19612 2HB  ALA C1285     -59.988  20.010  18.144  1.00 65.880          H  
ATOM  19613 3HB  ALA C1285     -61.003  18.568  18.337  1.00 65.880          H  
ATOM  19614  N   ASN C1286     -63.338  18.135  16.615  1.00 41.030          N  
ATOM  19615  CA  ASN C1286     -64.097  17.106  15.929  1.00 41.950          C  
ATOM  19616  C   ASN C1286     -64.910  17.739  14.809  1.00 42.100          C  
ATOM  19617  O   ASN C1286     -64.963  17.216  13.685  1.00 42.260          O  
ATOM  19618  CB  ASN C1286     -64.994  16.377  16.910  1.00 58.360          C  
ATOM  19619  CG  ASN C1286     -64.227  15.454  17.828  1.00 58.360          C  
ATOM  19620  OD1 ASN C1286     -63.117  14.995  17.515  1.00 58.360          O  
ATOM  19621  ND2 ASN C1286     -64.796  15.171  18.971  1.00 58.360          N  
ATOM  19622  H   ASN C1286     -63.506  18.323  17.610  1.00 49.240          H  
ATOM  19623  HA  ASN C1286     -63.403  16.398  15.479  1.00 50.340          H  
ATOM  19624 1HB  ASN C1286     -65.532  17.109  17.522  1.00 70.030          H  
ATOM  19625 2HB  ASN C1286     -65.736  15.797  16.364  1.00 70.030          H  
ATOM  19626 1HD2 ASN C1286     -64.337  14.567  19.620  1.00 70.030          H  
ATOM  19627 2HD2 ASN C1286     -65.687  15.560  19.199  1.00 70.030          H  
ATOM  19628  N   MET C1287     -65.490  18.906  15.100  1.00 42.020          N  
ATOM  19629  CA  MET C1287     -66.261  19.640  14.121  1.00 42.140          C  
ATOM  19630  C   MET C1287     -65.395  20.010  12.935  1.00 41.270          C  
ATOM  19631  O   MET C1287     -65.800  19.811  11.790  1.00 41.500          O  
ATOM  19632  CB  MET C1287     -66.838  20.898  14.750  1.00 58.950          C  
ATOM  19633  CG  MET C1287     -67.646  21.775  13.809  1.00 58.950          C  
ATOM  19634  SD  MET C1287     -68.196  23.303  14.584  1.00 58.950          S  
ATOM  19635  CE  MET C1287     -66.649  24.214  14.701  1.00 58.950          C  
ATOM  19636  H   MET C1287     -65.435  19.268  16.059  1.00 50.420          H  
ATOM  19637  HA  MET C1287     -67.070  19.006  13.765  1.00 50.570          H  
ATOM  19638 1HB  MET C1287     -67.468  20.624  15.595  1.00 70.740          H  
ATOM  19639 2HB  MET C1287     -66.021  21.477  15.146  1.00 70.740          H  
ATOM  19640 1HG  MET C1287     -67.041  22.035  12.948  1.00 70.740          H  
ATOM  19641 2HG  MET C1287     -68.519  21.228  13.458  1.00 70.740          H  
ATOM  19642 1HE  MET C1287     -66.842  25.187  15.153  1.00 70.740          H  
ATOM  19643 2HE  MET C1287     -65.942  23.674  15.318  1.00 70.740          H  
ATOM  19644 3HE  MET C1287     -66.229  24.352  13.702  1.00 70.740          H  
ATOM  19645  N   LEU C1288     -64.205  20.542  13.204  1.00 40.270          N  
ATOM  19646  CA  LEU C1288     -63.321  20.973  12.146  1.00 39.390          C  
ATOM  19647  C   LEU C1288     -62.895  19.817  11.275  1.00 39.530          C  
ATOM  19648  O   LEU C1288     -62.847  19.945  10.052  1.00 39.370          O  
ATOM  19649  CB  LEU C1288     -62.086  21.655  12.746  1.00 55.500          C  
ATOM  19650  CG  LEU C1288     -62.331  23.021  13.437  1.00 55.500          C  
ATOM  19651  CD1 LEU C1288     -61.054  23.456  14.140  1.00 55.500          C  
ATOM  19652  CD2 LEU C1288     -62.765  24.055  12.410  1.00 55.500          C  
ATOM  19653  H   LEU C1288     -63.933  20.691  14.177  1.00 48.320          H  
ATOM  19654  HA  LEU C1288     -63.863  21.667  11.517  1.00 47.270          H  
ATOM  19655 1HB  LEU C1288     -61.662  20.982  13.494  1.00 66.600          H  
ATOM  19656 2HB  LEU C1288     -61.349  21.801  11.959  1.00 66.600          H  
ATOM  19657  HG  LEU C1288     -63.111  22.919  14.184  1.00 66.600          H  
ATOM  19658 1HD1 LEU C1288     -61.224  24.411  14.636  1.00 66.600          H  
ATOM  19659 2HD1 LEU C1288     -60.769  22.712  14.882  1.00 66.600          H  
ATOM  19660 3HD1 LEU C1288     -60.254  23.566  13.410  1.00 66.600          H  
ATOM  19661 1HD2 LEU C1288     -62.931  25.007  12.900  1.00 66.600          H  
ATOM  19662 2HD2 LEU C1288     -61.988  24.162  11.653  1.00 66.600          H  
ATOM  19663 3HD2 LEU C1288     -63.679  23.755  11.935  1.00 66.600          H  
ATOM  19664  N   ARG C1289     -62.622  18.657  11.866  1.00 39.880          N  
ATOM  19665  CA  ARG C1289     -62.227  17.526  11.045  1.00 40.080          C  
ATOM  19666  C   ARG C1289     -63.303  17.248  10.004  1.00 41.030          C  
ATOM  19667  O   ARG C1289     -63.003  17.072   8.810  1.00 40.940          O  
ATOM  19668  CB  ARG C1289     -62.004  16.287  11.897  1.00 56.030          C  
ATOM  19669  CG  ARG C1289     -61.549  15.048  11.130  1.00 56.030          C  
ATOM  19670  CD  ARG C1289     -61.452  13.856  12.022  1.00 56.030          C  
ATOM  19671  NE  ARG C1289     -62.736  13.475  12.575  1.00 56.030          N  
ATOM  19672  CZ  ARG C1289     -63.690  12.781  11.911  1.00 56.030          C  
ATOM  19673  NH1 ARG C1289     -63.491  12.403  10.661  1.00 56.030          N  
ATOM  19674  NH2 ARG C1289     -64.828  12.488  12.516  1.00 56.030          N  
ATOM  19675  H   ARG C1289     -62.628  18.583  12.890  1.00 47.860          H  
ATOM  19676  HA  ARG C1289     -61.299  17.775  10.534  1.00 48.100          H  
ATOM  19677 1HB  ARG C1289     -61.254  16.503  12.655  1.00 67.240          H  
ATOM  19678 2HB  ARG C1289     -62.931  16.043  12.419  1.00 67.240          H  
ATOM  19679 1HG  ARG C1289     -62.260  14.833  10.336  1.00 67.240          H  
ATOM  19680 2HG  ARG C1289     -60.567  15.228  10.689  1.00 67.240          H  
ATOM  19681 1HD  ARG C1289     -61.082  13.025  11.465  1.00 67.240          H  
ATOM  19682 2HD  ARG C1289     -60.768  14.072  12.843  1.00 67.240          H  
ATOM  19683  HE  ARG C1289     -62.929  13.743  13.530  1.00 67.240          H  
ATOM  19684 1HH1 ARG C1289     -62.625  12.639  10.192  1.00 67.240          H  
ATOM  19685 2HH1 ARG C1289     -64.214  11.905  10.158  1.00 67.240          H  
ATOM  19686 1HH2 ARG C1289     -64.986  12.785  13.469  1.00 67.240          H  
ATOM  19687 2HH2 ARG C1289     -65.548  11.978  12.025  1.00 67.240          H  
ATOM  19688  N   GLU C1290     -64.559  17.211  10.461  1.00 41.930          N  
ATOM  19689  CA  GLU C1290     -65.665  16.943   9.567  1.00 42.880          C  
ATOM  19690  C   GLU C1290     -65.864  18.078   8.567  1.00 42.580          C  
ATOM  19691  O   GLU C1290     -66.098  17.822   7.388  1.00 42.940          O  
ATOM  19692  CB  GLU C1290     -66.950  16.720  10.368  1.00 59.650          C  
ATOM  19693  CG  GLU C1290     -66.968  15.435  11.185  1.00 59.650          C  
ATOM  19694  CD  GLU C1290     -68.217  15.283  12.008  1.00 59.650          C  
ATOM  19695  OE1 GLU C1290     -69.000  16.201  12.039  1.00 59.650          O  
ATOM  19696  OE2 GLU C1290     -68.386  14.246  12.606  1.00 59.650          O  
ATOM  19697  H   GLU C1290     -64.730  17.338  11.468  1.00 50.320          H  
ATOM  19698  HA  GLU C1290     -65.440  16.034   9.010  1.00 51.460          H  
ATOM  19699 1HB  GLU C1290     -67.099  17.555  11.055  1.00 71.580          H  
ATOM  19700 2HB  GLU C1290     -67.803  16.698   9.690  1.00 71.580          H  
ATOM  19701 1HG  GLU C1290     -66.887  14.586  10.507  1.00 71.580          H  
ATOM  19702 2HG  GLU C1290     -66.100  15.424  11.843  1.00 71.580          H  
ATOM  19703  N   GLN C1291     -65.728  19.328   9.006  1.00 41.890          N  
ATOM  19704  CA  GLN C1291     -65.948  20.443   8.097  1.00 41.580          C  
ATOM  19705  C   GLN C1291     -64.957  20.412   6.951  1.00 41.340          C  
ATOM  19706  O   GLN C1291     -65.318  20.724   5.817  1.00 41.620          O  
ATOM  19707  CB  GLN C1291     -65.849  21.779   8.832  1.00 58.340          C  
ATOM  19708  CG  GLN C1291     -67.000  22.046   9.794  1.00 58.340          C  
ATOM  19709  CD  GLN C1291     -66.826  23.331  10.562  1.00 58.340          C  
ATOM  19710  OE1 GLN C1291     -65.707  23.786  10.783  1.00 58.340          O  
ATOM  19711  NE2 GLN C1291     -67.934  23.934  10.963  1.00 58.340          N  
ATOM  19712  H   GLN C1291     -65.537  19.498   9.996  1.00 50.270          H  
ATOM  19713  HA  GLN C1291     -66.950  20.351   7.677  1.00 49.900          H  
ATOM  19714 1HB  GLN C1291     -64.918  21.804   9.395  1.00 70.000          H  
ATOM  19715 2HB  GLN C1291     -65.817  22.590   8.107  1.00 70.000          H  
ATOM  19716 1HG  GLN C1291     -67.925  22.104   9.225  1.00 70.000          H  
ATOM  19717 2HG  GLN C1291     -67.062  21.229  10.499  1.00 70.000          H  
ATOM  19718 1HE2 GLN C1291     -67.886  24.799  11.467  1.00 70.000          H  
ATOM  19719 2HE2 GLN C1291     -68.825  23.530  10.760  1.00 70.000          H  
ATOM  19720  N   VAL C1292     -63.716  20.026   7.239  1.00 40.840          N  
ATOM  19721  CA  VAL C1292     -62.716  19.932   6.195  1.00 40.650          C  
ATOM  19722  C   VAL C1292     -63.094  18.809   5.237  1.00 40.340          C  
ATOM  19723  O   VAL C1292     -63.058  18.964   4.018  1.00 39.680          O  
ATOM  19724  CB  VAL C1292     -61.321  19.668   6.789  1.00 56.990          C  
ATOM  19725  CG1 VAL C1292     -60.316  19.400   5.673  1.00 56.990          C  
ATOM  19726  CG2 VAL C1292     -60.891  20.860   7.628  1.00 56.990          C  
ATOM  19727  H   VAL C1292     -63.472  19.837   8.218  1.00 49.010          H  
ATOM  19728  HA  VAL C1292     -62.697  20.873   5.652  1.00 48.780          H  
ATOM  19729  HB  VAL C1292     -61.361  18.781   7.422  1.00 68.380          H  
ATOM  19730 1HG1 VAL C1292     -59.333  19.219   6.100  1.00 68.380          H  
ATOM  19731 2HG1 VAL C1292     -60.610  18.530   5.089  1.00 68.380          H  
ATOM  19732 3HG1 VAL C1292     -60.271  20.264   5.023  1.00 68.380          H  
ATOM  19733 1HG2 VAL C1292     -59.909  20.663   8.059  1.00 68.380          H  
ATOM  19734 2HG2 VAL C1292     -60.849  21.750   7.009  1.00 68.380          H  
ATOM  19735 3HG2 VAL C1292     -61.605  21.020   8.427  1.00 68.380          H  
ATOM  19736  N   ALA C1293     -63.458  17.648   5.772  1.00 40.860          N  
ATOM  19737  CA  ALA C1293     -63.813  16.535   4.909  1.00 40.690          C  
ATOM  19738  C   ALA C1293     -64.974  16.912   3.991  1.00 41.020          C  
ATOM  19739  O   ALA C1293     -64.977  16.560   2.812  1.00 41.260          O  
ATOM  19740  CB  ALA C1293     -64.174  15.322   5.752  1.00 57.030          C  
ATOM  19741  H   ALA C1293     -63.463  17.528   6.790  1.00 49.030          H  
ATOM  19742  HA  ALA C1293     -62.953  16.296   4.286  1.00 48.830          H  
ATOM  19743 1HB  ALA C1293     -64.420  14.481   5.106  1.00 68.440          H  
ATOM  19744 2HB  ALA C1293     -63.324  15.058   6.385  1.00 68.440          H  
ATOM  19745 3HB  ALA C1293     -65.034  15.560   6.384  1.00 68.440          H  
ATOM  19746  N   GLN C1294     -65.904  17.718   4.503  1.00 41.080          N  
ATOM  19747  CA  GLN C1294     -67.102  18.121   3.771  1.00 41.450          C  
ATOM  19748  C   GLN C1294     -66.840  19.113   2.645  1.00 41.940          C  
ATOM  19749  O   GLN C1294     -67.762  19.465   1.903  1.00 42.470          O  
ATOM  19750  CB  GLN C1294     -68.135  18.714   4.732  1.00 57.880          C  
ATOM  19751  CG  GLN C1294     -68.717  17.715   5.721  1.00 57.880          C  
ATOM  19752  CD  GLN C1294     -69.697  18.352   6.677  1.00 57.880          C  
ATOM  19753  OE1 GLN C1294     -69.943  19.563   6.608  1.00 57.880          O  
ATOM  19754  NE2 GLN C1294     -70.239  17.545   7.581  1.00 57.880          N  
ATOM  19755  H   GLN C1294     -65.826  17.973   5.494  1.00 49.300          H  
ATOM  19756  HA  GLN C1294     -67.530  17.227   3.321  1.00 49.740          H  
ATOM  19757 1HB  GLN C1294     -67.666  19.518   5.304  1.00 69.460          H  
ATOM  19758 2HB  GLN C1294     -68.959  19.148   4.169  1.00 69.460          H  
ATOM  19759 1HG  GLN C1294     -69.230  16.934   5.178  1.00 69.460          H  
ATOM  19760 2HG  GLN C1294     -67.927  17.270   6.295  1.00 69.460          H  
ATOM  19761 1HE2 GLN C1294     -70.887  17.906   8.256  1.00 69.460          H  
ATOM  19762 2HE2 GLN C1294     -69.953  16.560   7.610  1.00 69.460          H  
ATOM  19763  N   LEU C1295     -65.598  19.563   2.505  1.00 41.810          N  
ATOM  19764  CA  LEU C1295     -65.241  20.459   1.426  1.00 42.260          C  
ATOM  19765  C   LEU C1295     -65.324  19.739   0.086  1.00 42.620          C  
ATOM  19766  O   LEU C1295     -65.492  20.374  -0.958  1.00 42.980          O  
ATOM  19767  CB  LEU C1295     -63.816  20.998   1.629  1.00 58.980          C  
ATOM  19768  CG  LEU C1295     -63.598  21.940   2.835  1.00 58.980          C  
ATOM  19769  CD1 LEU C1295     -62.096  22.235   2.979  1.00 58.980          C  
ATOM  19770  CD2 LEU C1295     -64.391  23.229   2.639  1.00 58.980          C  
ATOM  19771  H   LEU C1295     -64.866  19.255   3.152  1.00 50.170          H  
ATOM  19772  HA  LEU C1295     -65.955  21.273   1.403  1.00 50.710          H  
ATOM  19773 1HB  LEU C1295     -63.149  20.141   1.766  1.00 70.780          H  
ATOM  19774 2HB  LEU C1295     -63.511  21.527   0.728  1.00 70.780          H  
ATOM  19775  HG  LEU C1295     -63.936  21.447   3.746  1.00 70.780          H  
ATOM  19776 1HD1 LEU C1295     -61.940  22.888   3.835  1.00 70.780          H  
ATOM  19777 2HD1 LEU C1295     -61.551  21.299   3.130  1.00 70.780          H  
ATOM  19778 3HD1 LEU C1295     -61.731  22.725   2.075  1.00 70.780          H  
ATOM  19779 1HD2 LEU C1295     -64.231  23.882   3.489  1.00 70.780          H  
ATOM  19780 2HD2 LEU C1295     -64.059  23.724   1.727  1.00 70.780          H  
ATOM  19781 3HD2 LEU C1295     -65.449  23.013   2.565  1.00 70.780          H  
ATOM  19782  N   LYS C1296     -65.160  18.412   0.103  1.00 42.550          N  
ATOM  19783  CA  LYS C1296     -65.168  17.614  -1.114  1.00 42.890          C  
ATOM  19784  C   LYS C1296     -66.177  16.478  -1.024  1.00 43.010          C  
ATOM  19785  O   LYS C1296     -66.585  16.074   0.062  1.00 43.560          O  
ATOM  19786  CB  LYS C1296     -63.772  17.061  -1.398  1.00 59.910          C  
ATOM  19787  CG  LYS C1296     -62.719  18.123  -1.681  1.00 59.910          C  
ATOM  19788  CD  LYS C1296     -61.372  17.494  -2.002  1.00 59.910          C  
ATOM  19789  CE  LYS C1296     -60.316  18.556  -2.281  1.00 59.910          C  
ATOM  19790  NZ  LYS C1296     -58.993  17.954  -2.592  1.00 59.910          N  
ATOM  19791  H   LYS C1296     -65.029  17.925   0.997  1.00 51.060          H  
ATOM  19792  HA  LYS C1296     -65.470  18.254  -1.944  1.00 51.470          H  
ATOM  19793 1HB  LYS C1296     -63.434  16.476  -0.546  1.00 71.890          H  
ATOM  19794 2HB  LYS C1296     -63.814  16.393  -2.258  1.00 71.890          H  
ATOM  19795 1HG  LYS C1296     -63.036  18.734  -2.526  1.00 71.890          H  
ATOM  19796 2HG  LYS C1296     -62.610  18.769  -0.809  1.00 71.890          H  
ATOM  19797 1HD  LYS C1296     -61.045  16.882  -1.160  1.00 71.890          H  
ATOM  19798 2HD  LYS C1296     -61.469  16.853  -2.878  1.00 71.890          H  
ATOM  19799 1HE  LYS C1296     -60.631  19.166  -3.124  1.00 71.890          H  
ATOM  19800 2HE  LYS C1296     -60.212  19.201  -1.409  1.00 71.890          H  
ATOM  19801 1HZ  LYS C1296     -58.320  18.687  -2.770  1.00 71.890          H  
ATOM  19802 2HZ  LYS C1296     -58.680  17.396  -1.807  1.00 71.890          H  
ATOM  19803 3HZ  LYS C1296     -59.071  17.366  -3.409  1.00 71.890          H  
ATOM  19804  N   GLN C1297     -66.578  15.939  -2.165  1.00 42.520          N  
ATOM  19805  CA  GLN C1297     -67.525  14.840  -2.125  1.00 42.620          C  
ATOM  19806  C   GLN C1297     -66.829  13.504  -1.954  1.00 42.330          C  
ATOM  19807  O   GLN C1297     -65.711  13.309  -2.427  1.00 41.940          O  
ATOM  19808  CB  GLN C1297     -68.372  14.830  -3.398  1.00 59.630          C  
ATOM  19809  CG  GLN C1297     -69.200  16.091  -3.605  1.00 59.630          C  
ATOM  19810  CD  GLN C1297     -70.216  16.289  -2.507  1.00 59.630          C  
ATOM  19811  OE1 GLN C1297     -71.004  15.386  -2.214  1.00 59.630          O  
ATOM  19812  NE2 GLN C1297     -70.204  17.462  -1.890  1.00 59.630          N  
ATOM  19813  H   GLN C1297     -66.223  16.285  -3.045  1.00 51.020          H  
ATOM  19814  HA  GLN C1297     -68.182  14.982  -1.267  1.00 51.140          H  
ATOM  19815 1HB  GLN C1297     -67.723  14.706  -4.264  1.00 71.550          H  
ATOM  19816 2HB  GLN C1297     -69.050  13.978  -3.376  1.00 71.550          H  
ATOM  19817 1HG  GLN C1297     -68.538  16.955  -3.610  1.00 71.550          H  
ATOM  19818 2HG  GLN C1297     -69.730  16.018  -4.555  1.00 71.550          H  
ATOM  19819 1HE2 GLN C1297     -70.855  17.651  -1.151  1.00 71.550          H  
ATOM  19820 2HE2 GLN C1297     -69.543  18.167  -2.154  1.00 71.550          H  
ATOM  19821  N   LYS C1298     -67.529  12.574  -1.303  1.00 42.540          N  
ATOM  19822  CA  LYS C1298     -67.068  11.201  -1.103  1.00 42.360          C  
ATOM  19823  C   LYS C1298     -65.712  11.104  -0.406  1.00 42.390          C  
ATOM  19824  O   LYS C1298     -64.881  10.264  -0.759  1.00 42.100          O  
ATOM  19825  CB  LYS C1298     -67.002  10.473  -2.446  1.00 59.380          C  
ATOM  19826  CG  LYS C1298     -68.338  10.374  -3.173  1.00 59.380          C  
ATOM  19827  CD  LYS C1298     -68.208   9.573  -4.461  1.00 59.380          C  
ATOM  19828  CE  LYS C1298     -69.534   9.498  -5.208  1.00 59.380          C  
ATOM  19829  NZ  LYS C1298     -69.411   8.745  -6.488  1.00 59.380          N  
ATOM  19830  H   LYS C1298     -68.433  12.841  -0.936  1.00 51.050          H  
ATOM  19831  HA  LYS C1298     -67.794  10.691  -0.468  1.00 50.830          H  
ATOM  19832 1HB  LYS C1298     -66.297  10.985  -3.102  1.00 71.250          H  
ATOM  19833 2HB  LYS C1298     -66.628   9.461  -2.293  1.00 71.250          H  
ATOM  19834 1HG  LYS C1298     -69.067   9.891  -2.524  1.00 71.250          H  
ATOM  19835 2HG  LYS C1298     -68.694  11.375  -3.411  1.00 71.250          H  
ATOM  19836 1HD  LYS C1298     -67.461  10.041  -5.104  1.00 71.250          H  
ATOM  19837 2HD  LYS C1298     -67.876   8.561  -4.227  1.00 71.250          H  
ATOM  19838 1HE  LYS C1298     -70.272   9.004  -4.578  1.00 71.250          H  
ATOM  19839 2HE  LYS C1298     -69.877  10.510  -5.426  1.00 71.250          H  
ATOM  19840 1HZ  LYS C1298     -70.308   8.719  -6.952  1.00 71.250          H  
ATOM  19841 2HZ  LYS C1298     -68.737   9.202  -7.086  1.00 71.250          H  
ATOM  19842 3HZ  LYS C1298     -69.105   7.801  -6.297  1.00 71.250          H  
ATOM  19843  N   VAL C1299     -65.493  11.927   0.608  1.00 42.780          N  
ATOM  19844  CA  VAL C1299     -64.229  11.859   1.311  1.00 42.840          C  
ATOM  19845  C   VAL C1299     -64.235  10.796   2.394  1.00 42.910          C  
ATOM  19846  O   VAL C1299     -65.030  10.847   3.329  1.00 43.600          O  
ATOM  19847  CB  VAL C1299     -63.891  13.222   1.945  1.00 59.950          C  
ATOM  19848  CG1 VAL C1299     -62.583  13.133   2.749  1.00 59.950          C  
ATOM  19849  CG2 VAL C1299     -63.779  14.267   0.848  1.00 59.950          C  
ATOM  19850  H   VAL C1299     -66.206  12.594   0.869  1.00 51.340          H  
ATOM  19851  HA  VAL C1299     -63.451  11.608   0.587  1.00 51.410          H  
ATOM  19852  HB  VAL C1299     -64.684  13.509   2.635  1.00 71.940          H  
ATOM  19853 1HG1 VAL C1299     -62.369  14.103   3.189  1.00 71.940          H  
ATOM  19854 2HG1 VAL C1299     -62.680  12.398   3.549  1.00 71.940          H  
ATOM  19855 3HG1 VAL C1299     -61.769  12.849   2.085  1.00 71.940          H  
ATOM  19856 1HG2 VAL C1299     -63.555  15.236   1.301  1.00 71.940          H  
ATOM  19857 2HG2 VAL C1299     -62.988  13.997   0.152  1.00 71.940          H  
ATOM  19858 3HG2 VAL C1299     -64.721  14.337   0.304  1.00 71.940          H  
ATOM  19859  N   MET C1300     -63.307   9.856   2.271  1.00 42.160          N  
ATOM  19860  CA  MET C1300     -63.131   8.773   3.226  1.00 42.140          C  
ATOM  19861  C   MET C1300     -61.699   8.785   3.738  1.00 41.150          C  
ATOM  19862  O   MET C1300     -61.198   7.767   4.224  1.00 41.230          O  
ATOM  19863  CB  MET C1300     -63.448   7.433   2.594  1.00 59.000          C  
ATOM  19864  CG  MET C1300     -64.884   7.251   2.158  1.00 59.000          C  
ATOM  19865  SD  MET C1300     -65.173   5.650   1.367  1.00 59.000          S  
ATOM  19866  CE  MET C1300     -64.998   4.519   2.750  1.00 59.000          C  
ATOM  19867  H   MET C1300     -62.716   9.885   1.449  1.00 50.590          H  
ATOM  19868  HA  MET C1300     -63.799   8.932   4.073  1.00 50.570          H  
ATOM  19869 1HB  MET C1300     -62.842   7.303   1.725  1.00 70.800          H  
ATOM  19870 2HB  MET C1300     -63.192   6.656   3.300  1.00 70.800          H  
ATOM  19871 1HG  MET C1300     -65.538   7.336   3.021  1.00 70.800          H  
ATOM  19872 2HG  MET C1300     -65.151   8.039   1.450  1.00 70.800          H  
ATOM  19873 1HE  MET C1300     -65.169   3.499   2.411  1.00 70.800          H  
ATOM  19874 2HE  MET C1300     -64.003   4.587   3.168  1.00 70.800          H  
ATOM  19875 3HE  MET C1300     -65.734   4.772   3.518  1.00 70.800          H  
ATOM  19876  N   ASN C1301     -61.028   9.909   3.532  1.00 40.230          N  
ATOM  19877  CA  ASN C1301     -59.651  10.082   3.966  1.00 39.230          C  
ATOM  19878  C   ASN C1301     -59.632  10.343   5.463  1.00 39.630          C  
ATOM  19879  O   ASN C1301     -60.458  11.106   5.969  1.00 40.160          O  
ATOM  19880  CB  ASN C1301     -58.967  11.202   3.203  1.00 55.320          C  
ATOM  19881  CG  ASN C1301     -58.813  10.881   1.743  1.00 55.320          C  
ATOM  19882  OD1 ASN C1301     -59.152   9.781   1.305  1.00 55.320          O  
ATOM  19883  ND2 ASN C1301     -58.275  11.802   0.995  1.00 55.320          N  
ATOM  19884  H   ASN C1301     -61.524  10.675   3.100  1.00 48.280          H  
ATOM  19885  HA  ASN C1301     -59.102   9.156   3.787  1.00 47.080          H  
ATOM  19886 1HB  ASN C1301     -59.560  12.114   3.295  1.00 66.390          H  
ATOM  19887 2HB  ASN C1301     -57.991  11.401   3.631  1.00 66.390          H  
ATOM  19888 1HD2 ASN C1301     -58.129  11.635   0.017  1.00 66.390          H  
ATOM  19889 2HD2 ASN C1301     -57.990  12.672   1.397  1.00 66.390          H  
ATOM  19890  N   HIS C1302     -58.667   9.756   6.170  1.00 39.410          N  
ATOM  19891  CA  HIS C1302     -58.586   9.958   7.622  1.00 39.780          C  
ATOM  19892  C   HIS C1302     -57.209  10.424   8.031  1.00 39.740          C  
ATOM  19893  O   HIS C1302     -56.577   9.889   8.940  1.00 39.560          O  
ATOM  19894  CB  HIS C1302     -58.989   8.710   8.397  1.00 55.540          C  
ATOM  19895  CG  HIS C1302     -60.432   8.293   8.168  1.00 55.540          C  
ATOM  19896  ND1 HIS C1302     -60.842   7.644   7.038  1.00 55.540          N  
ATOM  19897  CD2 HIS C1302     -61.527   8.413   8.938  1.00 55.540          C  
ATOM  19898  CE1 HIS C1302     -62.109   7.369   7.114  1.00 55.540          C  
ATOM  19899  NE2 HIS C1302     -62.567   7.817   8.263  1.00 55.540          N  
ATOM  19900  H   HIS C1302     -57.983   9.152   5.693  1.00 47.290          H  
ATOM  19901  HA  HIS C1302     -59.288  10.736   7.916  1.00 47.740          H  
ATOM  19902 1HB  HIS C1302     -58.329   7.883   8.130  1.00 66.650          H  
ATOM  19903 2HB  HIS C1302     -58.854   8.884   9.467  1.00 66.650          H  
ATOM  19904  HD1 HIS C1302     -60.257   7.122   6.458  1.00 66.650          H  
ATOM  19905  HD2 HIS C1302     -61.684   8.846   9.916  1.00 66.650          H  
ATOM  19906  HE1 HIS C1302     -62.567   6.816   6.293  1.00 66.650          H  
ATOM  19907  N   VAL C1303     -56.755  11.441   7.324  1.00 39.880          N  
ATOM  19908  CA  VAL C1303     -55.462  12.048   7.560  1.00 39.870          C  
ATOM  19909  C   VAL C1303     -55.484  12.771   8.921  1.00 39.790          C  
ATOM  19910  O   VAL C1303     -54.484  12.864   9.635  1.00 39.650          O  
ATOM  19911  CB  VAL C1303     -55.134  12.998   6.380  1.00 55.820          C  
ATOM  19912  CG1 VAL C1303     -55.101  12.223   5.063  1.00 55.820          C  
ATOM  19913  CG2 VAL C1303     -56.152  14.143   6.326  1.00 55.820          C  
ATOM  19914  H   VAL C1303     -57.359  11.797   6.598  1.00 47.860          H  
ATOM  19915  HA  VAL C1303     -54.718  11.271   7.586  1.00 47.840          H  
ATOM  19916  HB  VAL C1303     -54.175  13.375   6.499  1.00 66.990          H  
ATOM  19917 1HG1 VAL C1303     -54.837  12.908   4.250  1.00 66.990          H  
ATOM  19918 2HG1 VAL C1303     -54.349  11.442   5.125  1.00 66.990          H  
ATOM  19919 3HG1 VAL C1303     -56.063  11.780   4.863  1.00 66.990          H  
ATOM  19920 1HG2 VAL C1303     -55.909  14.802   5.509  1.00 66.990          H  
ATOM  19921 2HG2 VAL C1303     -57.149  13.740   6.170  1.00 66.990          H  
ATOM  19922 3HG2 VAL C1303     -56.132  14.716   7.254  1.00 66.990          H  
ATOM  19923  N   ASN C1304     -56.681  13.254   9.248  1.00 39.880          N  
ATOM  19924  CA  ASN C1304     -57.095  14.005  10.428  1.00 39.960          C  
ATOM  19925  C   ASN C1304     -56.203  15.205  10.772  1.00 39.380          C  
ATOM  19926  O   ASN C1304     -55.528  15.767   9.900  1.00 39.170          O  
ATOM  19927  CB  ASN C1304     -57.179  13.055  11.611  1.00 55.910          C  
ATOM  19928  CG  ASN C1304     -58.203  11.953  11.419  1.00 55.910          C  
ATOM  19929  OD1 ASN C1304     -59.187  12.103  10.686  1.00 55.910          O  
ATOM  19930  ND2 ASN C1304     -57.977  10.835  12.069  1.00 55.910          N  
ATOM  19931  H   ASN C1304     -57.414  13.065   8.579  1.00 47.860          H  
ATOM  19932  HA  ASN C1304     -58.093  14.400  10.235  1.00 47.950          H  
ATOM  19933 1HB  ASN C1304     -56.200  12.588  11.759  1.00 67.090          H  
ATOM  19934 2HB  ASN C1304     -57.420  13.594  12.517  1.00 67.090          H  
ATOM  19935 1HD2 ASN C1304     -58.602  10.025  11.986  1.00 67.090          H  
ATOM  19936 2HD2 ASN C1304     -57.161  10.746  12.637  1.00 67.090          H  
ATOM  19937  N   SER C1305     -56.094  15.523  12.067  1.00 39.160          N  
ATOM  19938  CA  SER C1305     -55.370  16.706  12.506  1.00 38.730          C  
ATOM  19939  C   SER C1305     -53.883  16.564  12.284  1.00 38.610          C  
ATOM  19940  O   SER C1305     -53.213  17.476  11.787  1.00 38.350          O  
ATOM  19941  CB  SER C1305     -55.655  16.971  13.963  1.00 54.390          C  
ATOM  19942  OG  SER C1305     -57.003  17.313  14.171  1.00 54.390          O  
ATOM  19943  H   SER C1305     -56.589  14.995  12.766  1.00 46.990          H  
ATOM  19944  HA  SER C1305     -55.730  17.561  11.929  1.00 46.480          H  
ATOM  19945 1HB  SER C1305     -55.388  16.099  14.567  1.00 65.270          H  
ATOM  19946 2HB  SER C1305     -55.035  17.785  14.258  1.00 65.270          H  
ATOM  19947  HG  SER C1305     -57.096  17.509  15.108  1.00 65.270          H  
ATOM  19948  N   GLY C1306     -53.366  15.367  12.543  1.00 38.850          N  
ATOM  19949  CA  GLY C1306     -51.949  15.098  12.385  1.00 38.760          C  
ATOM  19950  C   GLY C1306     -51.428  15.400  10.973  1.00 38.730          C  
ATOM  19951  O   GLY C1306     -50.222  15.528  10.759  1.00 38.610          O  
ATOM  19952  H   GLY C1306     -53.939  14.631  12.973  1.00 46.620          H  
ATOM  19953 1HA  GLY C1306     -51.402  15.686  13.114  1.00 46.510          H  
ATOM  19954 2HA  GLY C1306     -51.772  14.054  12.633  1.00 46.510          H  
ATOM  19955  N   CYS C1307     -52.313  15.469   9.981  1.00 38.840          N  
ATOM  19956  CA  CYS C1307     -51.847  15.757   8.638  1.00 38.840          C  
ATOM  19957  C   CYS C1307     -52.293  17.149   8.226  1.00 39.880          C  
ATOM  19958  O   CYS C1307     -51.544  17.869   7.573  1.00 39.620          O  
ATOM  19959  CB  CYS C1307     -52.369  14.752   7.649  1.00 54.380          C  
ATOM  19960  SG  CYS C1307     -51.859  13.099   7.978  1.00 54.380          S  
ATOM  19961  H   CYS C1307     -53.316  15.385  10.172  1.00 46.610          H  
ATOM  19962  HA  CYS C1307     -50.760  15.708   8.624  1.00 46.610          H  
ATOM  19963 1HB  CYS C1307     -53.446  14.803   7.680  1.00 65.250          H  
ATOM  19964 2HB  CYS C1307     -52.037  14.997   6.643  1.00 65.250          H  
ATOM  19965  HG  CYS C1307     -52.498  12.966   9.156  1.00 65.250          H  
ATOM  19966  N   GLN C1308     -53.485  17.575   8.658  1.00 41.020          N  
ATOM  19967  CA  GLN C1308     -54.008  18.888   8.291  1.00 42.110          C  
ATOM  19968  C   GLN C1308     -53.094  19.990   8.816  1.00 41.920          C  
ATOM  19969  O   GLN C1308     -52.992  21.068   8.229  1.00 42.430          O  
ATOM  19970  CB  GLN C1308     -55.431  19.076   8.827  1.00 58.520          C  
ATOM  19971  CG  GLN C1308     -56.481  18.207   8.141  1.00 58.520          C  
ATOM  19972  CD  GLN C1308     -57.854  18.380   8.733  1.00 58.520          C  
ATOM  19973  OE1 GLN C1308     -58.043  19.195   9.639  1.00 58.520          O  
ATOM  19974  NE2 GLN C1308     -58.820  17.622   8.227  1.00 58.520          N  
ATOM  19975  H   GLN C1308     -54.081  16.959   9.214  1.00 49.220          H  
ATOM  19976  HA  GLN C1308     -54.028  18.961   7.209  1.00 50.530          H  
ATOM  19977 1HB  GLN C1308     -55.443  18.849   9.892  1.00 70.220          H  
ATOM  19978 2HB  GLN C1308     -55.727  20.104   8.720  1.00 70.220          H  
ATOM  19979 1HG  GLN C1308     -56.532  18.476   7.091  1.00 70.220          H  
ATOM  19980 2HG  GLN C1308     -56.192  17.171   8.236  1.00 70.220          H  
ATOM  19981 1HE2 GLN C1308     -59.759  17.700   8.564  1.00 70.220          H  
ATOM  19982 2HE2 GLN C1308     -58.613  16.974   7.495  1.00 70.220          H  
ATOM  19983  N   LEU C1309     -52.423  19.711   9.928  1.00 41.220          N  
ATOM  19984  CA  LEU C1309     -51.508  20.648  10.552  1.00 41.020          C  
ATOM  19985  C   LEU C1309     -50.055  20.552  10.030  1.00 40.060          C  
ATOM  19986  O   LEU C1309     -49.178  21.261  10.532  1.00 40.080          O  
ATOM  19987  CB  LEU C1309     -51.557  20.419  12.076  1.00 57.510          C  
ATOM  19988  CG  LEU C1309     -52.872  20.670  12.787  1.00 57.510          C  
ATOM  19989  CD1 LEU C1309     -52.722  20.249  14.260  1.00 57.510          C  
ATOM  19990  CD2 LEU C1309     -53.251  22.125  12.670  1.00 57.510          C  
ATOM  19991  H   LEU C1309     -52.598  18.824  10.415  1.00 49.460          H  
ATOM  19992  HA  LEU C1309     -51.842  21.650  10.320  1.00 49.220          H  
ATOM  19993 1HB  LEU C1309     -51.400  19.371  12.260  1.00 69.010          H  
ATOM  19994 2HB  LEU C1309     -50.767  21.004  12.554  1.00 69.010          H  
ATOM  19995  HG  LEU C1309     -53.649  20.042  12.343  1.00 69.010          H  
ATOM  19996 1HD1 LEU C1309     -53.669  20.411  14.772  1.00 69.010          H  
ATOM  19997 2HD1 LEU C1309     -52.456  19.189  14.322  1.00 69.010          H  
ATOM  19998 3HD1 LEU C1309     -51.946  20.842  14.736  1.00 69.010          H  
ATOM  19999 1HD2 LEU C1309     -54.189  22.295  13.185  1.00 69.010          H  
ATOM  20000 2HD2 LEU C1309     -52.469  22.740  13.118  1.00 69.010          H  
ATOM  20001 3HD2 LEU C1309     -53.372  22.397  11.630  1.00 69.010          H  
ATOM  20002  N   MET C1310     -49.787  19.667   9.061  1.00 39.240          N  
ATOM  20003  CA  MET C1310     -48.442  19.478   8.526  1.00 38.310          C  
ATOM  20004  C   MET C1310     -48.088  20.514   7.467  1.00 38.780          C  
ATOM  20005  O   MET C1310     -48.915  20.882   6.621  1.00 39.370          O  
ATOM  20006  CB  MET C1310     -48.303  18.077   7.934  1.00 54.010          C  
ATOM  20007  CG  MET C1310     -46.912  17.750   7.386  1.00 54.010          C  
ATOM  20008  SD  MET C1310     -45.664  17.723   8.663  1.00 54.010          S  
ATOM  20009  CE  MET C1310     -46.060  16.224   9.504  1.00 54.010          C  
ATOM  20010  H   MET C1310     -50.543  19.111   8.661  1.00 47.090          H  
ATOM  20011  HA  MET C1310     -47.728  19.584   9.342  1.00 45.970          H  
ATOM  20012 1HB  MET C1310     -48.563  17.345   8.685  1.00 64.810          H  
ATOM  20013 2HB  MET C1310     -49.018  17.961   7.127  1.00 64.810          H  
ATOM  20014 1HG  MET C1310     -46.931  16.778   6.900  1.00 64.810          H  
ATOM  20015 2HG  MET C1310     -46.622  18.483   6.633  1.00 64.810          H  
ATOM  20016 1HE  MET C1310     -45.360  16.110  10.282  1.00 64.810          H  
ATOM  20017 2HE  MET C1310     -47.062  16.272   9.929  1.00 64.810          H  
ATOM  20018 3HE  MET C1310     -45.991  15.376   8.824  1.00 64.810          H  
ATOM  20019  N   LEU C1311     -46.837  20.947   7.473  1.00 38.520          N  
ATOM  20020  CA  LEU C1311     -46.391  21.899   6.477  1.00 38.930          C  
ATOM  20021  C   LEU C1311     -46.478  21.312   5.093  1.00 39.500          C  
ATOM  20022  O   LEU C1311     -46.072  20.160   4.876  1.00 39.480          O  
ATOM  20023  CB  LEU C1311     -44.939  22.320   6.756  1.00 54.340          C  
ATOM  20024  CG  LEU C1311     -44.697  23.115   8.049  1.00 54.340          C  
ATOM  20025  CD1 LEU C1311     -43.205  23.320   8.229  1.00 54.340          C  
ATOM  20026  CD2 LEU C1311     -45.428  24.452   7.988  1.00 54.340          C  
ATOM  20027  H   LEU C1311     -46.195  20.609   8.186  1.00 46.220          H  
ATOM  20028  HA  LEU C1311     -47.047  22.761   6.495  1.00 46.720          H  
ATOM  20029 1HB  LEU C1311     -44.338  21.435   6.814  1.00 65.210          H  
ATOM  20030 2HB  LEU C1311     -44.572  22.913   5.915  1.00 65.210          H  
ATOM  20031  HG  LEU C1311     -45.066  22.553   8.898  1.00 65.210          H  
ATOM  20032 1HD1 LEU C1311     -43.064  23.862   9.123  1.00 65.210          H  
ATOM  20033 2HD1 LEU C1311     -42.692  22.367   8.303  1.00 65.210          H  
ATOM  20034 3HD1 LEU C1311     -42.793  23.879   7.400  1.00 65.210          H  
ATOM  20035 1HD2 LEU C1311     -45.258  25.017   8.887  1.00 65.210          H  
ATOM  20036 2HD2 LEU C1311     -45.069  25.000   7.185  1.00 65.210          H  
ATOM  20037 3HD2 LEU C1311     -46.492  24.302   7.860  1.00 65.210          H  
ATOM  20038  N   THR C1312     -46.978  22.140   4.149  1.00 40.010          N  
ATOM  20039  CA  THR C1312     -47.130  21.853   2.712  1.00 40.620          C  
ATOM  20040  C   THR C1312     -48.276  20.882   2.365  1.00 40.900          C  
ATOM  20041  O   THR C1312     -48.535  20.624   1.185  1.00 41.400          O  
ATOM  20042  CB  THR C1312     -45.824  21.299   2.089  1.00 56.620          C  
ATOM  20043  OG1 THR C1312     -45.676  19.909   2.382  1.00 56.620          O  
ATOM  20044  CG2 THR C1312     -44.602  22.063   2.632  1.00 56.620          C  
ATOM  20045  H   THR C1312     -47.277  23.082   4.447  1.00 48.010          H  
ATOM  20046  HA  THR C1312     -47.353  22.801   2.216  1.00 48.740          H  
ATOM  20047  HB  THR C1312     -45.862  21.415   1.008  1.00 67.950          H  
ATOM  20048  HG1 THR C1312     -45.730  19.793   3.330  1.00 67.950          H  
ATOM  20049 1HG2 THR C1312     -43.713  21.667   2.203  1.00 67.950          H  
ATOM  20050 2HG2 THR C1312     -44.697  23.114   2.388  1.00 67.950          H  
ATOM  20051 3HG2 THR C1312     -44.519  21.963   3.694  1.00 67.950          H  
ATOM  20052  N   GLN C1313     -48.948  20.306   3.367  1.00 40.560          N  
ATOM  20053  CA  GLN C1313     -49.949  19.284   3.081  1.00 40.780          C  
ATOM  20054  C   GLN C1313     -51.371  19.802   2.903  1.00 41.470          C  
ATOM  20055  O   GLN C1313     -52.291  19.028   2.639  1.00 42.120          O  
ATOM  20056  CB  GLN C1313     -49.920  18.202   4.163  1.00 57.000          C  
ATOM  20057  CG  GLN C1313     -48.604  17.436   4.262  1.00 57.000          C  
ATOM  20058  CD  GLN C1313     -48.246  16.721   2.967  1.00 57.000          C  
ATOM  20059  OE1 GLN C1313     -49.122  16.323   2.189  1.00 57.000          O  
ATOM  20060  NE2 GLN C1313     -46.956  16.531   2.733  1.00 57.000          N  
ATOM  20061  H   GLN C1313     -48.773  20.575   4.344  1.00 48.670          H  
ATOM  20062  HA  GLN C1313     -49.676  18.817   2.139  1.00 48.940          H  
ATOM  20063 1HB  GLN C1313     -50.118  18.660   5.139  1.00 68.400          H  
ATOM  20064 2HB  GLN C1313     -50.703  17.477   3.979  1.00 68.400          H  
ATOM  20065 1HG  GLN C1313     -47.808  18.162   4.467  1.00 68.400          H  
ATOM  20066 2HG  GLN C1313     -48.662  16.706   5.065  1.00 68.400          H  
ATOM  20067 1HE2 GLN C1313     -46.663  16.057   1.905  1.00 68.400          H  
ATOM  20068 2HE2 GLN C1313     -46.273  16.857   3.385  1.00 68.400          H  
ATOM  20069  N   GLN C1314     -51.585  21.101   2.976  1.00 41.380          N  
ATOM  20070  CA  GLN C1314     -52.953  21.591   2.885  1.00 41.970          C  
ATOM  20071  C   GLN C1314     -53.638  21.162   1.585  1.00 42.860          C  
ATOM  20072  O   GLN C1314     -54.816  20.802   1.576  1.00 43.450          O  
ATOM  20073  CB  GLN C1314     -52.986  23.118   3.008  1.00 58.520          C  
ATOM  20074  CG  GLN C1314     -52.568  23.641   4.384  1.00 58.520          C  
ATOM  20075  CD  GLN C1314     -51.055  23.787   4.510  1.00 58.520          C  
ATOM  20076  OE1 GLN C1314     -50.309  23.217   3.699  1.00 58.520          O  
ATOM  20077  NE2 GLN C1314     -50.596  24.544   5.482  1.00 58.520          N  
ATOM  20078  H   GLN C1314     -50.802  21.730   3.152  1.00 49.660          H  
ATOM  20079  HA  GLN C1314     -53.501  21.168   3.721  1.00 50.360          H  
ATOM  20080 1HB  GLN C1314     -52.324  23.557   2.260  1.00 70.230          H  
ATOM  20081 2HB  GLN C1314     -53.995  23.479   2.804  1.00 70.230          H  
ATOM  20082 1HG  GLN C1314     -53.013  24.623   4.534  1.00 70.230          H  
ATOM  20083 2HG  GLN C1314     -52.916  22.949   5.151  1.00 70.230          H  
ATOM  20084 1HE2 GLN C1314     -49.584  24.676   5.557  1.00 70.230          H  
ATOM  20085 2HE2 GLN C1314     -51.230  24.992   6.119  1.00 70.230          H  
ATOM  20086  N   LEU C1315     -52.881  21.063   0.504  1.00 42.970          N  
ATOM  20087  CA  LEU C1315     -53.461  20.679  -0.778  1.00 43.820          C  
ATOM  20088  C   LEU C1315     -53.836  19.201  -0.829  1.00 44.370          C  
ATOM  20089  O   LEU C1315     -54.546  18.762  -1.737  1.00 45.040          O  
ATOM  20090  CB  LEU C1315     -52.464  20.982  -1.906  1.00 61.010          C  
ATOM  20091  CG  LEU C1315     -52.142  22.468  -2.178  1.00 61.010          C  
ATOM  20092  CD1 LEU C1315     -51.027  22.544  -3.219  1.00 61.010          C  
ATOM  20093  CD2 LEU C1315     -53.394  23.185  -2.672  1.00 61.010          C  
ATOM  20094  H   LEU C1315     -51.905  21.326   0.561  1.00 51.560          H  
ATOM  20095  HA  LEU C1315     -54.375  21.245  -0.922  1.00 52.580          H  
ATOM  20096 1HB  LEU C1315     -51.522  20.498  -1.655  1.00 73.210          H  
ATOM  20097 2HB  LEU C1315     -52.836  20.538  -2.829  1.00 73.210          H  
ATOM  20098  HG  LEU C1315     -51.787  22.945  -1.264  1.00 73.210          H  
ATOM  20099 1HD1 LEU C1315     -50.792  23.570  -3.417  1.00 73.210          H  
ATOM  20100 2HD1 LEU C1315     -50.147  22.040  -2.836  1.00 73.210          H  
ATOM  20101 3HD1 LEU C1315     -51.347  22.072  -4.143  1.00 73.210          H  
ATOM  20102 1HD2 LEU C1315     -53.163  24.226  -2.872  1.00 73.210          H  
ATOM  20103 2HD2 LEU C1315     -53.745  22.706  -3.588  1.00 73.210          H  
ATOM  20104 3HD2 LEU C1315     -54.176  23.144  -1.925  1.00 73.210          H  
ATOM  20105  N   GLN C1316     -53.334  18.433   0.132  1.00 44.040          N  
ATOM  20106  CA  GLN C1316     -53.567  17.004   0.214  1.00 44.480          C  
ATOM  20107  C   GLN C1316     -54.553  16.624   1.336  1.00 44.890          C  
ATOM  20108  O   GLN C1316     -55.138  15.530   1.322  1.00 45.550          O  
ATOM  20109  CB  GLN C1316     -52.234  16.282   0.421  1.00 62.100          C  
ATOM  20110  CG  GLN C1316     -51.227  16.486  -0.699  1.00 62.100          C  
ATOM  20111  CD  GLN C1316     -51.728  15.941  -2.013  1.00 62.100          C  
ATOM  20112  OE1 GLN C1316     -52.554  15.007  -2.036  1.00 62.100          O  
ATOM  20113  NE2 GLN C1316     -51.230  16.510  -3.116  1.00 62.100          N  
ATOM  20114  H   GLN C1316     -52.787  18.868   0.869  1.00 52.850          H  
ATOM  20115  HA  GLN C1316     -54.000  16.680  -0.731  1.00 53.380          H  
ATOM  20116 1HB  GLN C1316     -51.775  16.628   1.352  1.00 74.520          H  
ATOM  20117 2HB  GLN C1316     -52.406  15.222   0.519  1.00 74.520          H  
ATOM  20118 1HG  GLN C1316     -51.045  17.556  -0.814  1.00 74.520          H  
ATOM  20119 2HG  GLN C1316     -50.297  15.977  -0.441  1.00 74.520          H  
ATOM  20120 1HE2 GLN C1316     -51.514  16.191  -4.022  1.00 74.520          H  
ATOM  20121 2HE2 GLN C1316     -50.565  17.253  -3.041  1.00 74.520          H  
ATOM  20122  N   THR C1317     -54.729  17.511   2.320  1.00 44.510          N  
ATOM  20123  CA  THR C1317     -55.573  17.216   3.476  1.00 44.860          C  
ATOM  20124  C   THR C1317     -56.887  18.007   3.532  1.00 45.500          C  
ATOM  20125  O   THR C1317     -57.786  17.640   4.293  1.00 45.720          O  
ATOM  20126  CB  THR C1317     -54.784  17.454   4.777  1.00 62.660          C  
ATOM  20127  OG1 THR C1317     -54.379  18.814   4.854  1.00 62.660          O  
ATOM  20128  CG2 THR C1317     -53.555  16.583   4.812  1.00 62.660          C  
ATOM  20129  H   THR C1317     -54.204  18.386   2.311  1.00 53.410          H  
ATOM  20130  HA  THR C1317     -55.839  16.162   3.431  1.00 53.830          H  
ATOM  20131  HB  THR C1317     -55.409  17.230   5.627  1.00 75.200          H  
ATOM  20132  HG1 THR C1317     -55.122  19.351   5.133  1.00 75.200          H  
ATOM  20133 1HG2 THR C1317     -53.009  16.770   5.719  1.00 75.200          H  
ATOM  20134 2HG2 THR C1317     -53.845  15.534   4.772  1.00 75.200          H  
ATOM  20135 3HG2 THR C1317     -52.916  16.811   3.964  1.00 75.200          H  
ATOM  20136  N   PHE C1318     -57.000  19.073   2.736  1.00 45.780          N  
ATOM  20137  CA  PHE C1318     -58.192  19.909   2.687  1.00 46.380          C  
ATOM  20138  C   PHE C1318     -58.810  19.798   1.314  1.00 47.220          C  
ATOM  20139  O   PHE C1318     -58.821  18.715   0.742  1.00 47.280          O  
ATOM  20140  OXT PHE C1318     -59.246  20.785   0.723  1.00 69.570          O  
ATOM  20141  CB  PHE C1318     -57.856  21.366   2.995  1.00 62.250          C  
ATOM  20142  CG  PHE C1318     -57.392  21.589   4.406  1.00 62.250          C  
ATOM  20143  CD1 PHE C1318     -56.149  21.167   4.808  1.00 62.250          C  
ATOM  20144  CD2 PHE C1318     -58.194  22.241   5.322  1.00 62.250          C  
ATOM  20145  CE1 PHE C1318     -55.708  21.366   6.094  1.00 62.250          C  
ATOM  20146  CE2 PHE C1318     -57.758  22.451   6.612  1.00 62.250          C  
ATOM  20147  CZ  PHE C1318     -56.514  22.009   6.997  1.00 62.250          C  
ATOM  20148  H   PHE C1318     -56.211  19.357   2.159  1.00 54.940          H  
ATOM  20149  HA  PHE C1318     -58.920  19.540   3.400  1.00 55.660          H  
ATOM  20150 1HB  PHE C1318     -57.077  21.714   2.312  1.00 74.700          H  
ATOM  20151 2HB  PHE C1318     -58.738  21.984   2.824  1.00 74.700          H  
ATOM  20152  HD1 PHE C1318     -55.513  20.664   4.084  1.00 74.700          H  
ATOM  20153  HD2 PHE C1318     -59.177  22.596   5.012  1.00 74.700          H  
ATOM  20154  HE1 PHE C1318     -54.714  21.015   6.399  1.00 74.700          H  
ATOM  20155  HE2 PHE C1318     -58.395  22.971   7.329  1.00 74.700          H  
ATOM  20156  HZ  PHE C1318     -56.165  22.172   8.020  1.00 74.700          H  
TER                                                                             
ATOM  20158  N   MET D1319     252.183-999.552-245.939  1.00253.890          N  
ATOM  20159  CA  MET D1319     252.023-998.110-245.993  1.00253.320          C  
ATOM  20160  C   MET D1319     253.172-997.326-245.365  1.00253.030          C  
ATOM  20161  O   MET D1319     254.006-996.776-246.085  1.00253.150          O  
ATOM  20162  CB  MET D1319     250.717-997.705-245.322  1.00354.880          C  
ATOM  20163  CG  MET D1319     250.432-996.199-245.322  1.00354.880          C  
ATOM  20164  SD  MET D1319     248.906-995.788-244.462  1.00354.880          S  
ATOM  20165  CE  MET D1319     249.367-996.072-242.760  1.00354.880          C  
ATOM  20166 1H   MET D1319     251.375-999.986-246.363  1.00304.670          H  
ATOM  20167 2H   MET D1319     253.013-999.818-246.448  1.00304.670          H  
ATOM  20168 3H   MET D1319     252.259-999.852-244.979  1.00304.670          H  
ATOM  20169  HA  MET D1319     251.971-997.816-247.042  1.00303.980          H  
ATOM  20170 1HB  MET D1319     249.883-998.196-245.817  1.00425.850          H  
ATOM  20171 2HB  MET D1319     250.729-998.049-244.302  1.00425.850          H  
ATOM  20172 1HG  MET D1319     251.244-995.654-244.843  1.00425.850          H  
ATOM  20173 2HG  MET D1319     250.352-995.846-246.351  1.00425.850          H  
ATOM  20174 1HE  MET D1319     248.534-995.847-242.107  1.00425.850          H  
ATOM  20175 2HE  MET D1319     249.659-997.106-242.616  1.00425.850          H  
ATOM  20176 3HE  MET D1319     250.187-995.430-242.518  1.00425.850          H  
ATOM  20177  N   MET D1320     253.213-997.287-244.030  1.00252.660          N  
ATOM  20178  CA  MET D1320     254.096-996.391-243.269  1.00252.250          C  
ATOM  20179  C   MET D1320     255.582-996.423-243.606  1.00252.820          C  
ATOM  20180  O   MET D1320     256.232-995.366-243.700  1.00252.490          O  
ATOM  20181  CB  MET D1320     253.949-996.729-241.783  1.00353.310          C  
ATOM  20182  CG  MET D1320     252.619-996.330-241.170  1.00353.310          C  
ATOM  20183  SD  MET D1320     252.334-994.547-241.225  1.00353.310          S  
ATOM  20184  CE  MET D1320     253.562-993.956-240.084  1.00353.310          C  
ATOM  20185  H   MET D1320     252.549-997.839-243.508  1.00303.190          H  
ATOM  20186  HA  MET D1320     253.749-995.372-243.438  1.00302.700          H  
ATOM  20187 1HB  MET D1320     254.063-997.802-241.645  1.00423.980          H  
ATOM  20188 2HB  MET D1320     254.745-996.262-241.225  1.00423.980          H  
ATOM  20189 1HG  MET D1320     251.818-996.831-241.703  1.00423.980          H  
ATOM  20190 2HG  MET D1320     252.575-996.654-240.130  1.00423.980          H  
ATOM  20191 1HE  MET D1320     253.495-992.875-240.014  1.00423.980          H  
ATOM  20192 2HE  MET D1320     253.389-994.395-239.108  1.00423.980          H  
ATOM  20193 3HE  MET D1320     254.550-994.230-240.433  1.00423.980          H  
ATOM  20194  N   PHE D1321     256.108-997.611-243.890  1.00253.700          N  
ATOM  20195  CA  PHE D1321     257.527-997.756-244.153  1.00254.280          C  
ATOM  20196  C   PHE D1321     258.012-996.869-245.298  1.00254.590          C  
ATOM  20197  O   PHE D1321     259.205-996.548-245.364  1.00255.080          O  
ATOM  20198  CB  PHE D1321     257.866-999.209-244.455  1.00355.760          C  
ATOM  20199  CG  PHE D1321     257.414-999.666-245.806  1.00355.760          C  
ATOM  20200  CD1 PHE D1321     258.248-999.552-246.909  1.00355.760          C  
ATOM  20201  CD2 PHE D1321     256.154-1000.21-245.982  1.00355.760          C  
ATOM  20202  CE1 PHE D1321     257.833-999.973-248.154  1.00355.760          C  
ATOM  20203  CE2 PHE D1321     255.739-1000.63-247.227  1.00355.760          C  
ATOM  20204  CZ  PHE D1321     256.580-1000.51-248.313  1.00355.760          C  
ATOM  20205  H   PHE D1321     255.527-998.430-243.861  1.00304.440          H  
ATOM  20206  HA  PHE D1321     258.051-997.471-243.251  1.00305.140          H  
ATOM  20207 1HB  PHE D1321     258.945-999.353-244.386  1.00426.910          H  
ATOM  20208 2HB  PHE D1321     257.405-999.845-243.703  1.00426.910          H  
ATOM  20209  HD1 PHE D1321     259.245-999.121-246.783  1.00426.910          H  
ATOM  20210  HD2 PHE D1321     255.492-1000.31-245.127  1.00426.910          H  
ATOM  20211  HE1 PHE D1321     258.499-999.878-249.011  1.00426.910          H  
ATOM  20212  HE2 PHE D1321     254.750-1001.06-247.358  1.00426.910          H  
ATOM  20213  HZ  PHE D1321     256.250-1000.84-249.297  1.00426.910          H  
ATOM  20214  N   SER D1322     257.117-996.490-246.205  1.00254.300          N  
ATOM  20215  CA  SER D1322     257.493-995.610-247.293  1.00254.500          C  
ATOM  20216  C   SER D1322     256.621-994.356-247.230  1.00253.410          C  
ATOM  20217  O   SER D1322     257.104-993.229-247.382  1.00253.560          O  
ATOM  20218  CB  SER D1322     257.298-996.302-248.630  1.00356.220          C  
ATOM  20219  OG  SER D1322     255.941-996.594-248.853  1.00356.220          O  
ATOM  20220  H   SER D1322     256.147-996.780-246.118  1.00305.160          H  
ATOM  20221  HA  SER D1322     258.539-995.328-247.179  1.00305.400          H  
ATOM  20222 1HB  SER D1322     257.663-995.660-249.426  1.00427.460          H  
ATOM  20223 2HB  SER D1322     257.883-997.217-248.657  1.00427.460          H  
ATOM  20224  HG  SER D1322     255.910-997.077-249.687  1.00427.460          H  
ATOM  20225  N   GLY D1323     255.338-994.558-246.917  1.00252.340          N  
ATOM  20226  CA  GLY D1323     254.312-993.524-246.875  1.00251.200          C  
ATOM  20227  C   GLY D1323     254.571-992.405-245.882  1.00251.430          C  
ATOM  20228  O   GLY D1323     254.180-991.267-246.124  1.00250.810          O  
ATOM  20229  H   GLY D1323     255.024-995.507-246.780  1.00302.810          H  
ATOM  20230 1HA  GLY D1323     254.207-993.099-247.871  1.00301.440          H  
ATOM  20231 2HA  GLY D1323     253.358-993.995-246.637  1.00301.440          H  
ATOM  20232  N   PHE D1324     255.194-992.721-244.749  1.00252.320          N  
ATOM  20233  CA  PHE D1324     255.490-991.702-243.756  1.00252.650          C  
ATOM  20234  C   PHE D1324     256.983-991.458-243.727  1.00253.450          C  
ATOM  20235  O   PHE D1324     257.445-990.314-243.637  1.00253.660          O  
ATOM  20236  CB  PHE D1324     255.001-992.113-242.377  1.00353.580          C  
ATOM  20237  CG  PHE D1324     255.213-991.069-241.315  1.00353.580          C  
ATOM  20238  CD1 PHE D1324     254.387-989.955-241.242  1.00353.580          C  
ATOM  20239  CD2 PHE D1324     256.239-991.198-240.390  1.00353.580          C  
ATOM  20240  CE1 PHE D1324     254.583-988.996-240.270  1.00353.580          C  
ATOM  20241  CE2 PHE D1324     256.436-990.239-239.419  1.00353.580          C  
ATOM  20242  CZ  PHE D1324     255.607-989.137-239.360  1.00353.580          C  
ATOM  20243  H   PHE D1324     255.472-993.686-244.571  1.00302.780          H  
ATOM  20244  HA  PHE D1324     255.000-990.772-244.045  1.00303.180          H  
ATOM  20245 1HB  PHE D1324     253.937-992.330-242.428  1.00424.290          H  
ATOM  20246 2HB  PHE D1324     255.511-993.024-242.072  1.00424.290          H  
ATOM  20247  HD1 PHE D1324     253.576-989.840-241.963  1.00424.290          H  
ATOM  20248  HD2 PHE D1324     256.894-992.071-240.438  1.00424.290          H  
ATOM  20249  HE1 PHE D1324     253.929-988.123-240.222  1.00424.290          H  
ATOM  20250  HE2 PHE D1324     257.247-990.348-238.698  1.00424.290          H  
ATOM  20251  HZ  PHE D1324     255.763-988.376-238.593  1.00424.290          H  
ATOM  20252  N   ASN D1325     257.755-992.532-243.863  1.00253.980          N  
ATOM  20253  CA  ASN D1325     259.201-992.395-243.801  1.00254.770          C  
ATOM  20254  C   ASN D1325     259.725-991.444-244.872  1.00255.600          C  
ATOM  20255  O   ASN D1325     260.692-990.717-244.631  1.00256.010          O  
ATOM  20256  CB  ASN D1325     259.859-993.742-243.917  1.00356.360          C  
ATOM  20257  CG  ASN D1325     259.715-994.554-242.662  1.00356.360          C  
ATOM  20258  OD1 ASN D1325     259.502-994.025-241.564  1.00356.360          O  
ATOM  20259  ND2 ASN D1325     259.823-995.836-242.803  1.00356.360          N  
ATOM  20260  H   ASN D1325     257.325-993.458-243.928  1.00304.780          H  
ATOM  20261  HA  ASN D1325     259.462-991.967-242.834  1.00305.720          H  
ATOM  20262 1HB  ASN D1325     259.412-994.282-244.748  1.00427.630          H  
ATOM  20263 2HB  ASN D1325     260.916-993.616-244.142  1.00427.630          H  
ATOM  20264 1HD2 ASN D1325     259.728-996.438-242.013  1.00427.630          H  
ATOM  20265 2HD2 ASN D1325     259.964-996.222-243.732  1.00427.630          H  
ATOM  20266  N   ALA D1326     259.068-991.396-246.037  1.00255.830          N  
ATOM  20267  CA  ALA D1326     259.485-990.502-247.101  1.00256.620          C  
ATOM  20268  C   ALA D1326     259.451-989.048-246.640  1.00256.370          C  
ATOM  20269  O   ALA D1326     260.295-988.249-247.054  1.00257.110          O  
ATOM  20270  CB  ALA D1326     258.595-990.685-248.318  1.00358.950          C  
ATOM  20271  H   ALA D1326     258.283-992.025-246.229  1.00307.000          H  
ATOM  20272  HA  ALA D1326     260.513-990.746-247.367  1.00307.940          H  
ATOM  20273 1HB  ALA D1326     258.931-990.027-249.120  1.00430.740          H  
ATOM  20274 2HB  ALA D1326     258.647-991.722-248.652  1.00430.740          H  
ATOM  20275 3HB  ALA D1326     257.563-990.443-248.057  1.00430.740          H  
ATOM  20276  N   ASP D1327     258.501-988.693-245.767  1.00255.340          N  
ATOM  20277  CA  ASP D1327     258.384-987.322-245.315  1.00255.040          C  
ATOM  20278  C   ASP D1327     259.325-987.101-244.160  1.00255.150          C  
ATOM  20279  O   ASP D1327     259.811-985.994-243.942  1.00255.470          O  
ATOM  20280  CB  ASP D1327     256.959-986.995-244.904  1.00357.180          C  
ATOM  20281  CG  ASP D1327     255.988-987.029-246.075  1.00357.180          C  
ATOM  20282  OD1 ASP D1327     256.268-986.438-247.097  1.00357.180          O  
ATOM  20283  OD2 ASP D1327     254.956-987.615-245.923  1.00357.180          O  
ATOM  20284  H   ASP D1327     257.839-989.372-245.395  1.00306.410          H  
ATOM  20285  HA  ASP D1327     258.665-986.661-246.130  1.00306.050          H  
ATOM  20286 1HB  ASP D1327     256.626-987.728-244.156  1.00428.610          H  
ATOM  20287 2HB  ASP D1327     256.924-986.011-244.440  1.00428.610          H  
ATOM  20288  N   TYR D1328     259.576-988.137-243.373  1.00254.910          N  
ATOM  20289  CA  TYR D1328     260.520-987.969-242.280  1.00255.020          C  
ATOM  20290  C   TYR D1328     261.880-987.590-242.874  1.00256.160          C  
ATOM  20291  O   TYR D1328     262.506-986.597-242.470  1.00256.380          O  
ATOM  20292  CB  TYR D1328     260.616-989.238-241.432  1.00356.980          C  
ATOM  20293  CG  TYR D1328     261.625-989.146-240.310  1.00356.980          C  
ATOM  20294  CD1 TYR D1328     261.306-988.466-239.144  1.00356.980          C  
ATOM  20295  CD2 TYR D1328     262.869-989.744-240.445  1.00356.980          C  
ATOM  20296  CE1 TYR D1328     262.228-988.383-238.118  1.00356.980          C  
ATOM  20297  CE2 TYR D1328     263.791-989.661-239.420  1.00356.980          C  
ATOM  20298  CZ  TYR D1328     263.474-988.984-238.260  1.00356.980          C  
ATOM  20299  OH  TYR D1328     264.392-988.901-237.239  1.00356.980          O  
ATOM  20300  H   TYR D1328     259.081-989.021-243.533  1.00305.890          H  
ATOM  20301  HA  TYR D1328     260.186-987.149-241.644  1.00306.020          H  
ATOM  20302 1HB  TYR D1328     259.640-989.459-240.997  1.00428.380          H  
ATOM  20303 2HB  TYR D1328     260.889-990.079-242.068  1.00428.380          H  
ATOM  20304  HD1 TYR D1328     260.328-987.996-239.037  1.00428.380          H  
ATOM  20305  HD2 TYR D1328     263.120-990.279-241.362  1.00428.380          H  
ATOM  20306  HE1 TYR D1328     261.978-987.848-237.202  1.00428.380          H  
ATOM  20307  HE2 TYR D1328     264.769-990.131-239.527  1.00428.380          H  
ATOM  20308  HH  TYR D1328     264.016-988.400-236.511  1.00428.380          H  
ATOM  20309  N   GLU D1329     262.329-988.377-243.859  1.00256.940          N  
ATOM  20310  CA  GLU D1329     263.605-988.093-244.494  1.00258.070          C  
ATOM  20311  C   GLU D1329     263.551-986.776-245.259  1.00258.400          C  
ATOM  20312  O   GLU D1329     264.496-985.980-245.206  1.00258.970          O  
ATOM  20313  CB  GLU D1329     264.006-989.234-245.434  1.00360.850          C  
ATOM  20314  CG  GLU D1329     264.381-990.536-244.720  1.00360.850          C  
ATOM  20315  CD  GLU D1329     264.707-991.659-245.673  1.00360.850          C  
ATOM  20316  OE1 GLU D1329     264.526-991.479-246.854  1.00360.850          O  
ATOM  20317  OE2 GLU D1329     265.138-992.695-245.218  1.00360.850          O  
ATOM  20318  H   GLU D1329     261.774-989.189-244.150  1.00308.330          H  
ATOM  20319  HA  GLU D1329     264.366-988.003-243.717  1.00309.680          H  
ATOM  20320 1HB  GLU D1329     263.175-989.448-246.112  1.00433.020          H  
ATOM  20321 2HB  GLU D1329     264.856-988.925-246.042  1.00433.020          H  
ATOM  20322 1HG  GLU D1329     265.244-990.351-244.083  1.00433.020          H  
ATOM  20323 2HG  GLU D1329     263.548-990.833-244.081  1.00433.020          H  
ATOM  20324  N   ALA D1330     262.448-986.515-245.966  1.00258.020          N  
ATOM  20325  CA  ALA D1330     262.360-985.274-246.695  1.00258.320          C  
ATOM  20326  C   ALA D1330     262.430-984.087-245.756  1.00257.920          C  
ATOM  20327  O   ALA D1330     263.094-983.099-246.063  1.00258.550          O  
ATOM  20328  CB  ALA D1330     261.078-985.221-247.492  1.00361.530          C  
ATOM  20329  H   ALA D1330     261.684-987.190-246.055  1.00309.620          H  
ATOM  20330  HA  ALA D1330     263.207-985.224-247.375  1.00309.980          H  
ATOM  20331 1HB  ALA D1330     261.036-984.293-248.054  1.00433.830          H  
ATOM  20332 2HB  ALA D1330     261.042-986.069-248.178  1.00433.830          H  
ATOM  20333 3HB  ALA D1330     260.234-985.272-246.816  1.00433.830          H  
ATOM  20334  N   SER D1331     261.804-984.196-244.587  1.00256.910          N  
ATOM  20335  CA  SER D1331     261.793-983.103-243.641  1.00256.440          C  
ATOM  20336  C   SER D1331     263.209-982.729-243.316  1.00257.140          C  
ATOM  20337  O   SER D1331     263.566-981.557-243.391  1.00257.080          O  
ATOM  20338  CB  SER D1331     261.046-983.481-242.380  1.00359.200          C  
ATOM  20339  OG  SER D1331     261.033-982.415-241.469  1.00359.200          O  
ATOM  20340  H   SER D1331     261.245-985.019-244.379  1.00308.290          H  
ATOM  20341  HA  SER D1331     261.302-982.251-244.099  1.00307.730          H  
ATOM  20342 1HB  SER D1331     260.027-983.764-242.637  1.00431.040          H  
ATOM  20343 2HB  SER D1331     261.519-984.350-241.922  1.00431.040          H  
ATOM  20344  HG  SER D1331     260.545-982.729-240.707  1.00431.040          H  
ATOM  20345  N   SER D1332     264.056-983.724-243.065  1.00257.800          N  
ATOM  20346  CA  SER D1332     265.454-983.444-242.777  1.00258.490          C  
ATOM  20347  C   SER D1332     266.094-982.684-243.944  1.00259.370          C  
ATOM  20348  O   SER D1332     266.940-981.807-243.741  1.00259.840          O  
ATOM  20349  CB  SER D1332     266.208-984.739-242.520  1.00361.610          C  
ATOM  20350  OG  SER D1332     265.758-985.369-241.345  1.00361.610          O  
ATOM  20351  H   SER D1332     263.694-984.684-243.002  1.00309.360          H  
ATOM  20352  HA  SER D1332     265.504-982.821-241.886  1.00310.190          H  
ATOM  20353 1HB  SER D1332     266.070-985.409-243.371  1.00433.930          H  
ATOM  20354 2HB  SER D1332     267.271-984.530-242.441  1.00433.930          H  
ATOM  20355  HG  SER D1332     266.279-986.169-241.255  1.00433.930          H  
ATOM  20356  N   SER D1333     265.684-983.027-245.168  1.00259.580          N  
ATOM  20357  CA  SER D1333     266.189-982.399-246.386  1.00260.320          C  
ATOM  20358  C   SER D1333     265.394-981.171-246.892  1.00260.430          C  
ATOM  20359  O   SER D1333     265.801-980.547-247.881  1.00261.160          O  
ATOM  20360  CB  SER D1333     266.246-983.435-247.497  1.00364.150          C  
ATOM  20361  OG  SER D1333     267.168-984.458-247.203  1.00364.150          O  
ATOM  20362  H   SER D1333     265.014-983.798-245.261  1.00311.500          H  
ATOM  20363  HA  SER D1333     267.203-982.064-246.181  1.00312.380          H  
ATOM  20364 1HB  SER D1333     265.252-983.864-247.630  1.00436.980          H  
ATOM  20365 2HB  SER D1333     266.521-982.953-248.430  1.00436.980          H  
ATOM  20366  HG  SER D1333     267.119-985.075-247.933  1.00436.980          H  
ATOM  20367  N   ARG D1334     264.268-980.824-246.264  1.00259.720          N  
ATOM  20368  CA  ARG D1334     263.456-979.698-246.719  1.00259.760          C  
ATOM  20369  C   ARG D1334     263.992-978.367-246.191  1.00260.020          C  
ATOM  20370  O   ARG D1334     264.530-978.283-245.086  1.00259.820          O  
ATOM  20371  CB  ARG D1334     262.006-979.867-246.286  1.00363.650          C  
ATOM  20372  CG  ARG D1334     261.052-978.790-246.793  1.00363.650          C  
ATOM  20373  CD  ARG D1334     259.649-979.081-246.421  1.00363.650          C  
ATOM  20374  NE  ARG D1334     258.738-978.046-246.887  1.00363.650          N  
ATOM  20375  CZ  ARG D1334     257.411-978.033-246.658  1.00363.650          C  
ATOM  20376  NH1 ARG D1334     256.852-979.004-245.968  1.00363.650          N  
ATOM  20377  NH2 ARG D1334     256.669-977.044-247.128  1.00363.650          N  
ATOM  20378  H   ARG D1334     263.965-981.369-245.452  1.00311.660          H  
ATOM  20379  HA  ARG D1334     263.487-979.680-247.807  1.00311.710          H  
ATOM  20380 1HB  ARG D1334     261.631-980.829-246.633  1.00436.380          H  
ATOM  20381 2HB  ARG D1334     261.953-979.871-245.199  1.00436.380          H  
ATOM  20382 1HG  ARG D1334     261.319-977.828-246.359  1.00436.380          H  
ATOM  20383 2HG  ARG D1334     261.115-978.732-247.880  1.00436.380          H  
ATOM  20384 1HD  ARG D1334     259.345-980.029-246.865  1.00436.380          H  
ATOM  20385 2HD  ARG D1334     259.570-979.144-245.335  1.00436.380          H  
ATOM  20386  HE  ARG D1334     259.128-977.284-247.425  1.00436.380          H  
ATOM  20387 1HH1 ARG D1334     257.416-979.759-245.610  1.00436.380          H  
ATOM  20388 2HH1 ARG D1334     255.858-978.995-245.797  1.00436.380          H  
ATOM  20389 1HH2 ARG D1334     257.095-976.299-247.659  1.00436.380          H  
ATOM  20390 2HH2 ARG D1334     255.674-977.034-246.957  1.00436.380          H  
ATOM  20391  N   CYS D1335     263.805-977.296-246.960  1.00260.490          N  
ATOM  20392  CA  CYS D1335     264.234-975.986-246.492  1.00261.010          C  
ATOM  20393  C   CYS D1335     263.430-974.850-247.114  1.00260.250          C  
ATOM  20394  O   CYS D1335     263.825-974.276-248.138  1.00260.680          O  
ATOM  20395  CB  CYS D1335     265.719-975.785-246.783  1.00365.210          C  
ATOM  20396  SG  CYS D1335     266.404-974.265-246.095  1.00365.210          S  
ATOM  20397  H   CYS D1335     263.368-977.401-247.865  1.00312.590          H  
ATOM  20398  HA  CYS D1335     264.092-975.953-245.411  1.00313.210          H  
ATOM  20399 1HB  CYS D1335     266.281-976.621-246.366  1.00438.250          H  
ATOM  20400 2HB  CYS D1335     265.881-975.782-247.858  1.00438.250          H  
ATOM  20401  HG  CYS D1335     266.132-974.577-244.837  1.00438.250          H  
ATOM  20402  N   SER D1336     262.294-974.520-246.498  1.00259.120          N  
ATOM  20403  CA  SER D1336     261.413-973.474-247.015  1.00258.290          C  
ATOM  20404  C   SER D1336     262.090-972.101-247.006  1.00258.730          C  
ATOM  20405  O   SER D1336     261.718-971.199-247.754  1.00258.860          O  
ATOM  20406  CB  SER D1336     260.143-973.425-246.193  1.00361.940          C  
ATOM  20407  OG  SER D1336     260.412-973.005-244.885  1.00361.940          O  
ATOM  20408  H   SER D1336     262.019-975.009-245.655  1.00310.940          H  
ATOM  20409  HA  SER D1336     261.151-973.726-248.040  1.00309.950          H  
ATOM  20410 1HB  SER D1336     259.434-972.741-246.660  1.00434.330          H  
ATOM  20411 2HB  SER D1336     259.683-974.412-246.174  1.00434.330          H  
ATOM  20412  HG  SER D1336     259.562-972.995-244.428  1.00434.330          H  
ATOM  20413  N   SER D1337     263.115-971.957-246.177  1.00258.950          N  
ATOM  20414  CA  SER D1337     263.863-970.716-246.070  1.00259.350          C  
ATOM  20415  C   SER D1337     264.869-970.551-247.203  1.00259.650          C  
ATOM  20416  O   SER D1337     265.482-969.489-247.347  1.00260.080          O  
ATOM  20417  CB  SER D1337     264.567-970.635-244.727  1.00362.930          C  
ATOM  20418  OG  SER D1337     265.573-971.601-244.612  1.00362.930          O  
ATOM  20419  H   SER D1337     263.348-972.725-245.566  1.00310.740          H  
ATOM  20420  HA  SER D1337     263.156-969.889-246.131  1.00311.220          H  
ATOM  20421 1HB  SER D1337     264.998-969.641-244.605  1.00435.520          H  
ATOM  20422 2HB  SER D1337     263.838-970.775-243.932  1.00435.520          H  
ATOM  20423  HG  SER D1337     265.984-971.455-243.754  1.00435.520          H  
ATOM  20424  N   ALA D1338     265.077-971.605-247.991  1.00259.440          N  
ATOM  20425  CA  ALA D1338     266.032-971.535-249.079  1.00259.710          C  
ATOM  20426  C   ALA D1338     265.386-971.768-250.444  1.00260.050          C  
ATOM  20427  O   ALA D1338     265.665-971.029-251.391  1.00260.140          O  
ATOM  20428  CB  ALA D1338     267.143-972.548-248.873  1.00363.490          C  
ATOM  20429  H   ALA D1338     264.522-972.448-247.857  1.00311.330          H  
ATOM  20430  HA  ALA D1338     266.468-970.538-249.080  1.00311.650          H  
ATOM  20431 1HB  ALA D1338     267.872-972.466-249.675  1.00436.180          H  
ATOM  20432 2HB  ALA D1338     267.636-972.354-247.919  1.00436.180          H  
ATOM  20433 3HB  ALA D1338     266.724-973.551-248.870  1.00436.180          H  
ATOM  20434  N   SER D1339     264.510-972.772-250.573  1.00260.240          N  
ATOM  20435  CA  SER D1339     264.029-973.089-251.917  1.00260.640          C  
ATOM  20436  C   SER D1339     262.989-972.105-252.478  1.00260.450          C  
ATOM  20437  O   SER D1339     263.325-971.372-253.417  1.00260.670          O  
ATOM  20438  CB  SER D1339     263.526-974.526-251.955  1.00364.740          C  
ATOM  20439  OG  SER D1339     263.047-974.861-253.228  1.00364.740          O  
ATOM  20440  H   SER D1339     264.262-973.352-249.769  1.00312.290          H  
ATOM  20441  HA  SER D1339     264.895-973.052-252.583  1.00312.770          H  
ATOM  20442 1HB  SER D1339     264.332-975.189-251.682  1.00437.680          H  
ATOM  20443 2HB  SER D1339     262.779-974.694-251.229  1.00437.680          H  
ATOM  20444  HG  SER D1339     262.713-975.756-253.155  1.00437.680          H  
ATOM  20445  N   PRO D1340     261.756-971.985-251.925  1.00260.080          N  
ATOM  20446  CA  PRO D1340     260.795-971.011-252.372  1.00259.830          C  
ATOM  20447  C   PRO D1340     261.331-969.635-252.064  1.00259.500          C  
ATOM  20448  O   PRO D1340     260.957-968.659-252.709  1.00259.510          O  
ATOM  20449  CB  PRO D1340     259.543-971.346-251.558  1.00389.750          C  
ATOM  20450  CG  PRO D1340     260.068-972.056-250.348  1.00389.750          C  
ATOM  20451  CD  PRO D1340     261.262-972.818-250.844  1.00389.750          C  
ATOM  20452  HA  PRO D1340     260.627-971.139-253.455  1.00311.800          H  
ATOM  20453 1HB  PRO D1340     259.001-970.424-251.304  1.00467.690          H  
ATOM  20454 2HB  PRO D1340     258.862-971.969-252.155  1.00467.690          H  
ATOM  20455 1HG  PRO D1340     260.321-971.328-249.574  1.00467.690          H  
ATOM  20456 2HG  PRO D1340     259.294-972.710-249.926  1.00467.690          H  
ATOM  20457 1HD  PRO D1340     262.005-972.911-250.046  1.00467.690          H  
ATOM  20458 2HD  PRO D1340     260.922-973.798-251.219  1.00467.690          H  
ATOM  20459  N   ALA D1341     262.236-969.555-251.080  1.00259.230          N  
ATOM  20460  CA  ALA D1341     262.830-968.283-250.745  1.00258.950          C  
ATOM  20461  C   ALA D1341     263.595-967.771-251.940  1.00259.400          C  
ATOM  20462  O   ALA D1341     263.433-966.614-252.329  1.00259.330          O  
ATOM  20463  CB  ALA D1341     263.731-968.404-249.542  1.00362.640          C  
ATOM  20464  H   ALA D1341     262.492-970.370-250.536  1.00311.080          H  
ATOM  20465  HA  ALA D1341     262.029-967.577-250.524  1.00310.740          H  
ATOM  20466 1HB  ALA D1341     264.157-967.430-249.306  1.00435.170          H  
ATOM  20467 2HB  ALA D1341     263.148-968.761-248.693  1.00435.170          H  
ATOM  20468 3HB  ALA D1341     264.528-969.099-249.752  1.00435.170          H  
ATOM  20469  N   GLY D1342     264.419-968.637-252.540  1.00259.890          N  
ATOM  20470  CA  GLY D1342     265.197-968.271-253.702  1.00260.360          C  
ATOM  20471  C   GLY D1342     264.305-967.865-254.858  1.00260.610          C  
ATOM  20472  O   GLY D1342     264.630-966.928-255.593  1.00260.730          O  
ATOM  20473  H   GLY D1342     264.558-969.577-252.159  1.00311.870          H  
ATOM  20474 1HA  GLY D1342     265.869-967.454-253.447  1.00312.430          H  
ATOM  20475 2HA  GLY D1342     265.812-969.122-253.995  1.00312.430          H  
ATOM  20476  N   ASP D1343     263.172-968.547-255.028  1.00260.670          N  
ATOM  20477  CA  ASP D1343     262.292-968.179-256.130  1.00260.920          C  
ATOM  20478  C   ASP D1343     261.695-966.793-255.900  1.00260.580          C  
ATOM  20479  O   ASP D1343     261.635-965.966-256.825  1.00260.850          O  
ATOM  20480  CB  ASP D1343     261.174-969.206-256.295  1.00365.190          C  
ATOM  20481  CG  ASP D1343     261.651-970.542-256.857  1.00365.190          C  
ATOM  20482  OD1 ASP D1343     262.732-970.619-257.398  1.00365.190          O  
ATOM  20483  OD2 ASP D1343     260.911-971.483-256.733  1.00365.190          O  
ATOM  20484  H   ASP D1343     262.988-969.360-254.426  1.00312.800          H  
ATOM  20485  HA  ASP D1343     262.878-968.154-257.048  1.00313.100          H  
ATOM  20486 1HB  ASP D1343     260.709-969.384-255.323  1.00438.230          H  
ATOM  20487 2HB  ASP D1343     260.404-968.806-256.953  1.00438.230          H  
ATOM  20488  N   SER D1344     261.299-966.521-254.653  1.00260.010          N  
ATOM  20489  CA  SER D1344     260.729-965.234-254.301  1.00259.670          C  
ATOM  20490  C   SER D1344     261.755-964.127-254.457  1.00259.770          C  
ATOM  20491  O   SER D1344     261.450-963.067-255.013  1.00259.880          O  
ATOM  20492  CB  SER D1344     260.228-965.260-252.869  1.00363.670          C  
ATOM  20493  OG  SER D1344     259.142-966.138-252.722  1.00363.670          O  
ATOM  20494  H   SER D1344     261.338-967.253-253.936  1.00312.010          H  
ATOM  20495  HA  SER D1344     259.895-965.033-254.972  1.00311.600          H  
ATOM  20496 1HB  SER D1344     261.045-965.569-252.211  1.00436.410          H  
ATOM  20497 2HB  SER D1344     259.932-964.267-252.571  1.00436.410          H  
ATOM  20498  HG  SER D1344     258.915-966.125-251.790  1.00436.410          H  
ATOM  20499  N   LEU D1345     262.980-964.379-253.999  1.00259.760          N  
ATOM  20500  CA  LEU D1345     264.042-963.401-254.086  1.00259.830          C  
ATOM  20501  C   LEU D1345     264.404-963.122-255.527  1.00260.390          C  
ATOM  20502  O   LEU D1345     264.642-961.970-255.896  1.00260.400          O  
ATOM  20503  CB  LEU D1345     265.265-963.893-253.308  1.00363.730          C  
ATOM  20504  CG  LEU D1345     265.109-963.968-251.768  1.00363.730          C  
ATOM  20505  CD1 LEU D1345     266.339-964.645-251.178  1.00363.730          C  
ATOM  20506  CD2 LEU D1345     264.927-962.565-251.193  1.00363.730          C  
ATOM  20507  H   LEU D1345     263.160-965.274-253.540  1.00311.710          H  
ATOM  20508  HA  LEU D1345     263.683-962.472-253.665  1.00311.800          H  
ATOM  20509 1HB  LEU D1345     265.508-964.896-253.661  1.00436.480          H  
ATOM  20510 2HB  LEU D1345     266.106-963.247-253.522  1.00436.480          H  
ATOM  20511  HG  LEU D1345     264.244-964.574-251.515  1.00436.480          H  
ATOM  20512 1HD1 LEU D1345     266.229-964.713-250.096  1.00436.480          H  
ATOM  20513 2HD1 LEU D1345     266.442-965.649-251.592  1.00436.480          H  
ATOM  20514 3HD1 LEU D1345     267.228-964.059-251.416  1.00436.480          H  
ATOM  20515 1HD2 LEU D1345     264.826-962.631-250.116  1.00436.480          H  
ATOM  20516 2HD2 LEU D1345     265.797-961.954-251.444  1.00436.480          H  
ATOM  20517 3HD2 LEU D1345     264.039-962.099-251.592  1.00436.480          H  
ATOM  20518  N   SER D1346     264.406-964.153-256.368  1.00260.840          N  
ATOM  20519  CA  SER D1346     264.722-963.947-257.766  1.00261.370          C  
ATOM  20520  C   SER D1346     263.717-962.960-258.333  1.00261.540          C  
ATOM  20521  O   SER D1346     264.082-962.011-259.033  1.00261.880          O  
ATOM  20522  CB  SER D1346     264.680-965.258-258.523  1.00365.710          C  
ATOM  20523  OG  SER D1346     264.988-965.068-259.878  1.00365.710          O  
ATOM  20524  H   SER D1346     264.248-965.106-256.028  1.00313.010          H  
ATOM  20525  HA  SER D1346     265.719-963.520-257.843  1.00313.640          H  
ATOM  20526 1HB  SER D1346     265.390-965.955-258.075  1.00438.850          H  
ATOM  20527 2HB  SER D1346     263.689-965.703-258.428  1.00438.850          H  
ATOM  20528  HG  SER D1346     264.945-965.937-260.279  1.00438.850          H  
ATOM  20529  N   TYR D1347     262.439-963.168-258.009  1.00261.310          N  
ATOM  20530  CA  TYR D1347     261.392-962.262-258.443  1.00261.460          C  
ATOM  20531  C   TYR D1347     261.610-960.833-257.929  1.00261.700          C  
ATOM  20532  O   TYR D1347     261.630-959.873-258.708  1.00262.280          O  
ATOM  20533  CB  TYR D1347     260.024-962.781-257.984  1.00365.980          C  
ATOM  20534  CG  TYR D1347     258.877-961.868-258.325  1.00365.980          C  
ATOM  20535  CD1 TYR D1347     258.372-961.853-259.617  1.00365.980          C  
ATOM  20536  CD2 TYR D1347     258.323-961.048-257.348  1.00365.980          C  
ATOM  20537  CE1 TYR D1347     257.321-961.021-259.938  1.00365.980          C  
ATOM  20538  CE2 TYR D1347     257.271-960.216-257.669  1.00365.980          C  
ATOM  20539  CZ  TYR D1347     256.771-960.200-258.962  1.00365.980          C  
ATOM  20540  OH  TYR D1347     255.719-959.369-259.284  1.00365.980          O  
ATOM  20541  H   TYR D1347     262.193-964.007-257.470  1.00313.570          H  
ATOM  20542  HA  TYR D1347     261.405-962.228-259.530  1.00313.750          H  
ATOM  20543 1HB  TYR D1347     259.837-963.757-258.432  1.00439.180          H  
ATOM  20544 2HB  TYR D1347     260.031-962.922-256.906  1.00439.180          H  
ATOM  20545  HD1 TYR D1347     258.807-962.498-260.382  1.00439.180          H  
ATOM  20546  HD2 TYR D1347     258.716-961.062-256.332  1.00439.180          H  
ATOM  20547  HE1 TYR D1347     256.926-961.009-260.955  1.00439.180          H  
ATOM  20548  HE2 TYR D1347     256.833-959.571-256.909  1.00439.180          H  
ATOM  20549  HH  TYR D1347     255.496-959.479-260.213  1.00439.180          H  
ATOM  20550  N   TYR D1348     261.822-960.687-256.622  1.00261.340          N  
ATOM  20551  CA  TYR D1348     261.921-959.367-256.010  1.00261.540          C  
ATOM  20552  C   TYR D1348     263.143-958.564-256.434  1.00261.780          C  
ATOM  20553  O   TYR D1348     263.105-957.331-256.444  1.00261.080          O  
ATOM  20554  CB  TYR D1348     261.902-959.489-254.485  1.00366.080          C  
ATOM  20555  CG  TYR D1348     260.552-959.881-253.919  1.00366.080          C  
ATOM  20556  CD1 TYR D1348     260.423-961.042-253.170  1.00366.080          C  
ATOM  20557  CD2 TYR D1348     259.440-959.084-254.155  1.00366.080          C  
ATOM  20558  CE1 TYR D1348     259.192-961.398-252.661  1.00366.080          C  
ATOM  20559  CE2 TYR D1348     258.212-959.443-253.648  1.00366.080          C  
ATOM  20560  CZ  TYR D1348     258.086-960.595-252.903  1.00366.080          C  
ATOM  20561  OH  TYR D1348     256.859-960.951-252.390  1.00366.080          O  
ATOM  20562  H   TYR D1348     261.836-961.522-256.029  1.00313.610          H  
ATOM  20563  HA  TYR D1348     261.048-958.800-256.323  1.00313.850          H  
ATOM  20564 1HB  TYR D1348     262.632-960.240-254.178  1.00439.290          H  
ATOM  20565 2HB  TYR D1348     262.200-958.541-254.036  1.00439.290          H  
ATOM  20566  HD1 TYR D1348     261.293-961.673-252.983  1.00439.290          H  
ATOM  20567  HD2 TYR D1348     259.536-958.172-254.742  1.00439.290          H  
ATOM  20568  HE1 TYR D1348     259.087-962.304-252.070  1.00439.290          H  
ATOM  20569  HE2 TYR D1348     257.341-958.815-253.835  1.00439.290          H  
ATOM  20570  HH  TYR D1348     256.204-960.293-252.637  1.00439.290          H  
ATOM  20571  N   HIS D1349     264.217-959.235-256.817  1.00262.760          N  
ATOM  20572  CA  HIS D1349     265.403-958.523-257.246  1.00263.050          C  
ATOM  20573  C   HIS D1349     265.476-958.413-258.768  1.00263.200          C  
ATOM  20574  O   HIS D1349     266.452-957.899-259.320  1.00263.570          O  
ATOM  20575  CB  HIS D1349     266.657-959.221-256.724  1.00368.150          C  
ATOM  20576  CG  HIS D1349     266.774-959.204-255.230  1.00368.150          C  
ATOM  20577  ND1 HIS D1349     267.086-958.063-254.519  1.00368.150          N  
ATOM  20578  CD2 HIS D1349     266.623-960.188-254.315  1.00368.150          C  
ATOM  20579  CE1 HIS D1349     267.120-958.350-253.230  1.00368.150          C  
ATOM  20580  NE2 HIS D1349     266.843-959.633-253.081  1.00368.150          N  
ATOM  20581  H   HIS D1349     264.240-960.258-256.734  1.00315.310          H  
ATOM  20582  HA  HIS D1349     265.382-957.513-256.841  1.00315.660          H  
ATOM  20583 1HB  HIS D1349     266.650-960.262-257.057  1.00441.780          H  
ATOM  20584 2HB  HIS D1349     267.539-958.743-257.145  1.00441.780          H  
ATOM  20585  HD1 HIS D1349     267.190-957.141-254.892  1.00441.780          H  
ATOM  20586  HD2 HIS D1349     266.383-961.238-254.400  1.00441.780          H  
ATOM  20587  HE1 HIS D1349     267.353-957.578-252.497  1.00441.780          H  
ATOM  20588  N   SER D1350     264.418-958.832-259.470  1.00262.910          N  
ATOM  20589  CA  SER D1350     264.427-958.781-260.922  1.00263.040          C  
ATOM  20590  C   SER D1350     264.526-957.372-261.529  1.00263.020          C  
ATOM  20591  O   SER D1350     264.974-957.249-262.668  1.00263.620          O  
ATOM  20592  CB  SER D1350     263.208-959.506-261.475  1.00368.200          C  
ATOM  20593  OG  SER D1350     262.015-958.848-261.163  1.00368.200          O  
ATOM  20594  H   SER D1350     263.599-959.226-259.002  1.00315.490          H  
ATOM  20595  HA  SER D1350     265.307-959.334-261.256  1.00315.650          H  
ATOM  20596 1HB  SER D1350     263.301-959.587-262.550  1.00441.840          H  
ATOM  20597 2HB  SER D1350     263.178-960.513-261.062  1.00441.840          H  
ATOM  20598  HG  SER D1350     261.810-959.097-260.235  1.00441.840          H  
ATOM  20599  N   PRO D1351     264.095-956.287-260.840  1.00262.400          N  
ATOM  20600  CA  PRO D1351     264.237-954.903-261.256  1.00262.470          C  
ATOM  20601  C   PRO D1351     265.699-954.470-261.375  1.00263.900          C  
ATOM  20602  O   PRO D1351     265.994-953.433-261.969  1.00264.180          O  
ATOM  20603  CB  PRO D1351     263.510-954.128-260.149  1.00393.710          C  
ATOM  20604  CG  PRO D1351     262.540-955.118-259.568  1.00393.710          C  
ATOM  20605  CD  PRO D1351     263.252-956.431-259.636  1.00393.710          C  
ATOM  20606  HA  PRO D1351     263.724-954.770-262.220  1.00314.960          H  
ATOM  20607 1HB  PRO D1351     264.240-953.767-259.409  1.00472.450          H  
ATOM  20608 2HB  PRO D1351     263.015-953.240-260.572  1.00472.450          H  
ATOM  20609 1HG  PRO D1351     262.279-954.843-258.533  1.00472.450          H  
ATOM  20610 2HG  PRO D1351     261.605-955.118-260.145  1.00472.450          H  
ATOM  20611 1HD  PRO D1351     263.851-956.517-258.738  1.00472.450          H  
ATOM  20612 2HD  PRO D1351     262.532-957.227-259.731  1.00472.450          H  
ATOM  20613  N   ALA D1352     266.616-955.221-260.757  1.00264.810          N  
ATOM  20614  CA  ALA D1352     268.023-954.852-260.775  1.00266.200          C  
ATOM  20615  C   ALA D1352     268.582-954.796-262.192  1.00266.850          C  
ATOM  20616  O   ALA D1352     268.271-955.629-263.046  1.00267.310          O  
ATOM  20617  CB  ALA D1352     268.818-955.840-259.942  1.00372.120          C  
ATOM  20618  H   ALA D1352     266.367-956.089-260.275  1.00317.770          H  
ATOM  20619  HA  ALA D1352     268.116-953.858-260.340  1.00319.440          H  
ATOM  20620 1HB  ALA D1352     269.866-955.549-259.933  1.00446.550          H  
ATOM  20621 2HB  ALA D1352     268.429-955.847-258.922  1.00446.550          H  
ATOM  20622 3HB  ALA D1352     268.718-956.839-260.368  1.00446.550          H  
ATOM  20623  N   ASP D1353     269.507-953.864-262.421  1.00266.970          N  
ATOM  20624  CA  ASP D1353     270.123-953.716-263.738  1.00267.590          C  
ATOM  20625  C   ASP D1353     271.208-954.765-263.955  1.00268.870          C  
ATOM  20626  O   ASP D1353     272.405-954.473-263.943  1.00269.790          O  
ATOM  20627  CB  ASP D1353     270.728-952.313-263.883  1.00374.380          C  
ATOM  20628  CG  ASP D1353     271.182-951.993-265.305  1.00374.380          C  
ATOM  20629  OD1 ASP D1353     270.740-952.668-266.206  1.00374.380          O  
ATOM  20630  OD2 ASP D1353     271.960-951.074-265.480  1.00374.380          O  
ATOM  20631  H   ASP D1353     269.752-953.219-261.685  1.00320.360          H  
ATOM  20632  HA  ASP D1353     269.353-953.850-264.499  1.00321.110          H  
ATOM  20633 1HB  ASP D1353     269.982-951.572-263.591  1.00449.250          H  
ATOM  20634 2HB  ASP D1353     271.576-952.206-263.207  1.00449.250          H  
ATOM  20635  N   SER D1354     270.764-956.001-264.104  1.00268.900          N  
ATOM  20636  CA  SER D1354     271.648-957.144-264.274  1.00270.020          C  
ATOM  20637  C   SER D1354     272.482-957.100-265.549  1.00270.430          C  
ATOM  20638  O   SER D1354     271.982-956.789-266.640  1.00270.730          O  
ATOM  20639  CB  SER D1354     270.853-958.420-264.270  1.00377.580          C  
ATOM  20640  OG  SER D1354     271.696-959.518-264.511  1.00377.580          O  
ATOM  20641  H   SER D1354     269.749-956.121-264.054  1.00322.680          H  
ATOM  20642  HA  SER D1354     272.333-957.163-263.426  1.00324.020          H  
ATOM  20643 1HB  SER D1354     270.352-958.536-263.313  1.00453.100          H  
ATOM  20644 2HB  SER D1354     270.084-958.369-265.044  1.00453.100          H  
ATOM  20645  HG  SER D1354     271.111-960.290-264.511  1.00453.100          H  
ATOM  20646  N   PHE D1355     273.746-957.506-265.429  1.00270.470          N  
ATOM  20647  CA  PHE D1355     274.650-957.590-266.570  1.00270.840          C  
ATOM  20648  C   PHE D1355     274.122-958.576-267.598  1.00270.560          C  
ATOM  20649  O   PHE D1355     274.449-958.488-268.779  1.00270.520          O  
ATOM  20650  CB  PHE D1355     276.048-958.026-266.129  1.00379.030          C  
ATOM  20651  CG  PHE D1355     276.136-959.477-265.757  1.00379.030          C  
ATOM  20652  CD1 PHE D1355     276.453-960.439-266.714  1.00379.030          C  
ATOM  20653  CD2 PHE D1355     275.906-959.891-264.455  1.00379.030          C  
ATOM  20654  CE1 PHE D1355     276.531-961.772-266.370  1.00379.030          C  
ATOM  20655  CE2 PHE D1355     275.986-961.223-264.114  1.00379.030          C  
ATOM  20656  CZ  PHE D1355     276.298-962.164-265.072  1.00379.030          C  
ATOM  20657  H   PHE D1355     274.086-957.747-264.510  1.00324.560          H  
ATOM  20658  HA  PHE D1355     274.711-956.604-267.036  1.00325.010          H  
ATOM  20659 1HB  PHE D1355     276.758-957.841-266.929  1.00454.830          H  
ATOM  20660 2HB  PHE D1355     276.359-957.433-265.275  1.00454.830          H  
ATOM  20661  HD1 PHE D1355     276.641-960.131-267.747  1.00454.830          H  
ATOM  20662  HD2 PHE D1355     275.665-959.156-263.691  1.00454.830          H  
ATOM  20663  HE1 PHE D1355     276.781-962.516-267.127  1.00454.830          H  
ATOM  20664  HE2 PHE D1355     275.806-961.535-263.084  1.00454.830          H  
ATOM  20665  HZ  PHE D1355     276.364-963.218-264.798  1.00454.830          H  
ATOM  20666  N   SER D1356     273.284-959.513-267.154  1.00270.370          N  
ATOM  20667  CA  SER D1356     272.744-960.544-268.022  1.00270.040          C  
ATOM  20668  C   SER D1356     271.896-959.951-269.135  1.00269.690          C  
ATOM  20669  O   SER D1356     271.653-960.614-270.145  1.00270.210          O  
ATOM  20670  CB  SER D1356     271.930-961.544-267.227  1.00378.190          C  
ATOM  20671  OG  SER D1356     270.775-960.956-266.698  1.00378.190          O  
ATOM  20672  H   SER D1356     273.003-959.513-266.176  1.00324.440          H  
ATOM  20673  HA  SER D1356     273.580-961.073-268.481  1.00324.050          H  
ATOM  20674 1HB  SER D1356     271.652-962.378-267.874  1.00453.830          H  
ATOM  20675 2HB  SER D1356     272.542-961.944-266.421  1.00453.830          H  
ATOM  20676  HG  SER D1356     270.294-961.668-266.266  1.00453.830          H  
ATOM  20677  N   SER D1357     271.466-958.692-268.972  1.00268.810          N  
ATOM  20678  CA  SER D1357     270.676-957.988-269.974  1.00268.470          C  
ATOM  20679  C   SER D1357     271.495-957.787-271.237  1.00269.100          C  
ATOM  20680  O   SER D1357     270.956-957.513-272.312  1.00269.070          O  
ATOM  20681  CB  SER D1357     270.216-956.653-269.440  1.00375.990          C  
ATOM  20682  OG  SER D1357     271.308-955.803-269.227  1.00375.990          O  
ATOM  20683  H   SER D1357     271.707-958.191-268.116  1.00322.570          H  
ATOM  20684  HA  SER D1357     269.809-958.593-270.228  1.00322.160          H  
ATOM  20685 1HB  SER D1357     269.529-956.200-270.154  1.00451.190          H  
ATOM  20686 2HB  SER D1357     269.679-956.801-268.507  1.00451.190          H  
ATOM  20687  HG  SER D1357     271.661-956.040-268.340  1.00451.190          H  
ATOM  20688  N   MET D1358     272.808-957.907-271.102  1.00269.720          N  
ATOM  20689  CA  MET D1358     273.702-957.807-272.222  1.00270.420          C  
ATOM  20690  C   MET D1358     273.798-959.145-272.934  1.00271.300          C  
ATOM  20691  O   MET D1358     273.854-959.221-274.165  1.00271.240          O  
ATOM  20692  CB  MET D1358     275.088-957.356-271.755  1.00378.310          C  
ATOM  20693  CG  MET D1358     275.150-955.911-271.281  1.00378.310          C  
ATOM  20694  SD  MET D1358     276.836-955.356-270.960  1.00378.310          S  
ATOM  20695  CE  MET D1358     277.183-956.202-269.420  1.00378.310          C  
ATOM  20696  H   MET D1358     273.202-958.108-270.183  1.00323.660          H  
ATOM  20697  HA  MET D1358     273.334-957.052-272.914  1.00324.500          H  
ATOM  20698 1HB  MET D1358     275.421-957.991-270.934  1.00453.970          H  
ATOM  20699 2HB  MET D1358     275.804-957.474-272.568  1.00453.970          H  
ATOM  20700 1HG  MET D1358     274.711-955.263-272.039  1.00453.970          H  
ATOM  20701 2HG  MET D1358     274.570-955.804-270.364  1.00453.970          H  
ATOM  20702 1HE  MET D1358     278.193-955.958-269.091  1.00453.970          H  
ATOM  20703 2HE  MET D1358     276.466-955.886-268.662  1.00453.970          H  
ATOM  20704 3HE  MET D1358     277.101-957.279-269.570  1.00453.970          H  
ATOM  20705  N   GLY D1359     273.842-960.200-272.129  1.00271.670          N  
ATOM  20706  CA  GLY D1359     274.221-961.522-272.567  1.00272.780          C  
ATOM  20707  C   GLY D1359     275.713-961.587-272.216  1.00273.650          C  
ATOM  20708  O   GLY D1359     276.194-960.797-271.403  1.00274.360          O  
ATOM  20709  H   GLY D1359     273.649-960.064-271.147  1.00326.000          H  
ATOM  20710 1HA  GLY D1359     273.654-962.291-272.036  1.00327.340          H  
ATOM  20711 2HA  GLY D1359     274.064-961.639-273.640  1.00327.340          H  
ATOM  20712  N   SER D1360     276.441-962.545-272.761  1.00273.590          N  
ATOM  20713  CA  SER D1360     277.852-962.719-272.413  1.00274.380          C  
ATOM  20714  C   SER D1360     278.689-961.477-272.745  1.00274.810          C  
ATOM  20715  O   SER D1360     278.511-960.878-273.815  1.00274.980          O  
ATOM  20716  CB  SER D1360     278.416-963.922-273.142  1.00383.820          C  
ATOM  20717  OG  SER D1360     279.789-964.062-272.895  1.00383.820          O  
ATOM  20718  H   SER D1360     276.003-963.181-273.407  1.00328.310          H  
ATOM  20719  HA  SER D1360     277.900-962.912-271.344  1.00329.260          H  
ATOM  20720 1HB  SER D1360     277.893-964.821-272.819  1.00460.580          H  
ATOM  20721 2HB  SER D1360     278.246-963.811-274.212  1.00460.580          H  
ATOM  20722  HG  SER D1360     280.068-964.839-273.387  1.00460.580          H  
ATOM  20723  N   PRO D1361     279.675-961.114-271.902  1.00275.070          N  
ATOM  20724  CA  PRO D1361     280.574-959.995-272.092  1.00275.300          C  
ATOM  20725  C   PRO D1361     281.368-960.172-273.373  1.00275.070          C  
ATOM  20726  O   PRO D1361     281.883-959.196-273.913  1.00274.970          O  
ATOM  20727  CB  PRO D1361     281.468-960.043-270.847  1.00412.950          C  
ATOM  20728  CG  PRO D1361     281.385-961.473-270.370  1.00412.950          C  
ATOM  20729  CD  PRO D1361     279.960-961.904-270.689  1.00412.950          C  
ATOM  20730  HA  PRO D1361     279.987-959.065-272.121  1.00330.360          H  
ATOM  20731 1HB  PRO D1361     282.494-959.740-271.113  1.00495.540          H  
ATOM  20732 2HB  PRO D1361     281.104-959.323-270.099  1.00495.540          H  
ATOM  20733 1HG  PRO D1361     282.143-962.084-270.889  1.00495.540          H  
ATOM  20734 2HG  PRO D1361     281.618-961.528-269.297  1.00495.540          H  
ATOM  20735 1HD  PRO D1361     279.957-962.978-270.885  1.00495.540          H  
ATOM  20736 2HD  PRO D1361     279.273-961.626-269.875  1.00495.540          H  
ATOM  20737  N   VAL D1362     281.464-961.411-273.868  1.00274.980          N  
ATOM  20738  CA  VAL D1362     282.201-961.632-275.095  1.00274.760          C  
ATOM  20739  C   VAL D1362     281.444-960.997-276.248  1.00274.250          C  
ATOM  20740  O   VAL D1362     282.058-960.548-277.215  1.00274.960          O  
ATOM  20741  CB  VAL D1362     282.414-963.136-275.378  1.00384.750          C  
ATOM  20742  CG1 VAL D1362     281.103-963.793-275.831  1.00384.750          C  
ATOM  20743  CG2 VAL D1362     283.498-963.310-276.456  1.00384.750          C  
ATOM  20744  H   VAL D1362     281.030-962.204-273.397  1.00329.980          H  
ATOM  20745  HA  VAL D1362     283.179-961.158-275.003  1.00329.710          H  
ATOM  20746  HB  VAL D1362     282.728-963.623-274.454  1.00461.700          H  
ATOM  20747 1HG1 VAL D1362     281.255-964.850-275.998  1.00461.700          H  
ATOM  20748 2HG1 VAL D1362     280.368-963.657-275.079  1.00461.700          H  
ATOM  20749 3HG1 VAL D1362     280.749-963.351-276.754  1.00461.700          H  
ATOM  20750 1HG2 VAL D1362     283.658-964.364-276.642  1.00461.700          H  
ATOM  20751 2HG2 VAL D1362     283.183-962.827-277.386  1.00461.700          H  
ATOM  20752 3HG2 VAL D1362     284.430-962.858-276.114  1.00461.700          H  
ATOM  20753  N   ASN D1363     280.106-960.996-276.173  1.00273.000          N  
ATOM  20754  CA  ASN D1363     279.318-960.423-277.234  1.00272.430          C  
ATOM  20755  C   ASN D1363     279.518-958.929-277.187  1.00272.370          C  
ATOM  20756  O   ASN D1363     279.586-958.265-278.225  1.00272.060          O  
ATOM  20757  CB  ASN D1363     277.859-960.797-277.078  1.00381.630          C  
ATOM  20758  CG  ASN D1363     277.597-962.241-277.414  1.00381.630          C  
ATOM  20759  OD1 ASN D1363     278.336-962.885-278.169  1.00381.630          O  
ATOM  20760  ND2 ASN D1363     276.542-962.774-276.864  1.00381.630          N  
ATOM  20761  H   ASN D1363     279.621-961.354-275.352  1.00327.600          H  
ATOM  20762  HA  ASN D1363     279.687-960.787-278.193  1.00326.920          H  
ATOM  20763 1HB  ASN D1363     277.546-960.617-276.046  1.00457.960          H  
ATOM  20764 2HB  ASN D1363     277.248-960.164-277.717  1.00457.960          H  
ATOM  20765 1HD2 ASN D1363     276.314-963.729-277.052  1.00457.960          H  
ATOM  20766 2HD2 ASN D1363     275.956-962.226-276.266  1.00457.960          H  
ATOM  20767  N   ALA D1364     279.625-958.395-275.968  1.00272.670          N  
ATOM  20768  CA  ALA D1364     279.870-956.965-275.831  1.00272.700          C  
ATOM  20769  C   ALA D1364     281.215-956.608-276.466  1.00272.700          C  
ATOM  20770  O   ALA D1364     281.323-955.604-277.186  1.00272.580          O  
ATOM  20771  CB  ALA D1364     279.851-956.552-274.370  1.00381.770          C  
ATOM  20772  H   ALA D1364     279.494-959.018-275.162  1.00327.200          H  
ATOM  20773  HA  ALA D1364     279.090-956.428-276.368  1.00327.240          H  
ATOM  20774 1HB  ALA D1364     280.027-955.478-274.291  1.00458.120          H  
ATOM  20775 2HB  ALA D1364     278.882-956.795-273.940  1.00458.120          H  
ATOM  20776 3HB  ALA D1364     280.632-957.084-273.831  1.00458.120          H  
ATOM  20777  N   GLN D1365     282.222-957.469-276.244  1.00272.820          N  
ATOM  20778  CA  GLN D1365     283.550-957.261-276.801  1.00272.830          C  
ATOM  20779  C   GLN D1365     283.538-957.361-278.315  1.00272.520          C  
ATOM  20780  O   GLN D1365     284.202-956.569-278.996  1.00272.370          O  
ATOM  20781  CB  GLN D1365     284.550-958.272-276.232  1.00381.960          C  
ATOM  20782  CG  GLN D1365     284.887-958.068-274.761  1.00381.960          C  
ATOM  20783  CD  GLN D1365     285.813-959.155-274.234  1.00381.960          C  
ATOM  20784  OE1 GLN D1365     285.536-960.355-274.368  1.00381.960          O  
ATOM  20785  NE2 GLN D1365     286.933-958.737-273.668  1.00381.960          N  
ATOM  20786  H   GLN D1365     282.060-958.256-275.606  1.00327.380          H  
ATOM  20787  HA  GLN D1365     283.878-956.259-276.531  1.00327.400          H  
ATOM  20788 1HB  GLN D1365     284.150-959.280-276.351  1.00458.350          H  
ATOM  20789 2HB  GLN D1365     285.482-958.225-276.799  1.00458.350          H  
ATOM  20790 1HG  GLN D1365     285.374-957.103-274.639  1.00458.350          H  
ATOM  20791 2HG  GLN D1365     283.964-958.091-274.187  1.00458.350          H  
ATOM  20792 1HE2 GLN D1365     287.627-959.429-273.351  1.00458.350          H  
ATOM  20793 2HE2 GLN D1365     287.124-957.759-273.597  1.00458.350          H  
ATOM  20794  N   ASP D1366     282.778-958.316-278.858  1.00272.390          N  
ATOM  20795  CA  ASP D1366     282.725-958.485-280.299  1.00272.110          C  
ATOM  20796  C   ASP D1366     282.041-957.296-280.942  1.00272.120          C  
ATOM  20797  O   ASP D1366     282.517-956.778-281.953  1.00272.110          O  
ATOM  20798  CB  ASP D1366     281.994-959.777-280.671  1.00381.070          C  
ATOM  20799  CG  ASP D1366     282.068-960.088-282.155  1.00381.070          C  
ATOM  20800  OD1 ASP D1366     283.169-960.175-282.665  1.00381.070          O  
ATOM  20801  OD2 ASP D1366     281.032-960.255-282.765  1.00381.070          O  
ATOM  20802  H   ASP D1366     282.292-958.981-278.248  1.00326.870          H  
ATOM  20803  HA  ASP D1366     283.743-958.545-280.678  1.00326.530          H  
ATOM  20804 1HB  ASP D1366     282.421-960.611-280.112  1.00457.280          H  
ATOM  20805 2HB  ASP D1366     280.945-959.695-280.379  1.00457.280          H  
ATOM  20806  N   PHE D1367     280.947-956.832-280.336  1.00272.170          N  
ATOM  20807  CA  PHE D1367     280.226-955.686-280.849  1.00272.200          C  
ATOM  20808  C   PHE D1367     281.131-954.477-280.885  1.00272.450          C  
ATOM  20809  O   PHE D1367     281.239-953.794-281.909  1.00272.460          O  
ATOM  20810  CB  PHE D1367     278.989-955.395-280.005  1.00381.070          C  
ATOM  20811  CG  PHE D1367     278.241-954.166-280.432  1.00381.070          C  
ATOM  20812  CD1 PHE D1367     277.786-954.035-281.735  1.00381.070          C  
ATOM  20813  CD2 PHE D1367     277.963-953.151-279.526  1.00381.070          C  
ATOM  20814  CE1 PHE D1367     277.085-952.920-282.131  1.00381.070          C  
ATOM  20815  CE2 PHE D1367     277.254-952.037-279.919  1.00381.070          C  
ATOM  20816  CZ  PHE D1367     276.814-951.923-281.225  1.00381.070          C  
ATOM  20817  H   PHE D1367     280.579-957.319-279.513  1.00326.600          H  
ATOM  20818  HA  PHE D1367     279.909-955.913-281.865  1.00326.640          H  
ATOM  20819 1HB  PHE D1367     278.309-956.247-280.030  1.00457.280          H  
ATOM  20820 2HB  PHE D1367     279.295-955.262-278.964  1.00457.280          H  
ATOM  20821  HD1 PHE D1367     277.995-954.827-282.455  1.00457.280          H  
ATOM  20822  HD2 PHE D1367     278.304-953.244-278.495  1.00457.280          H  
ATOM  20823  HE1 PHE D1367     276.749-952.825-283.164  1.00457.280          H  
ATOM  20824  HE2 PHE D1367     277.039-951.241-279.202  1.00457.280          H  
ATOM  20825  HZ  PHE D1367     276.265-951.033-281.539  1.00457.280          H  
ATOM  20826  N   CYS D1368     281.790-954.209-279.758  1.00272.650          N  
ATOM  20827  CA  CYS D1368     282.660-953.060-279.657  1.00272.890          C  
ATOM  20828  C   CYS D1368     283.814-953.149-280.645  1.00272.860          C  
ATOM  20829  O   CYS D1368     284.168-952.149-281.286  1.00272.920          O  
ATOM  20830  CB  CYS D1368     283.206-952.969-278.238  1.00381.950          C  
ATOM  20831  SG  CYS D1368     281.967-952.505-277.014  1.00381.950          S  
ATOM  20832  H   CYS D1368     281.666-954.816-278.943  1.00327.180          H  
ATOM  20833  HA  CYS D1368     282.075-952.168-279.875  1.00327.470          H  
ATOM  20834 1HB  CYS D1368     283.617-953.935-277.948  1.00458.340          H  
ATOM  20835 2HB  CYS D1368     284.012-952.282-278.198  1.00458.340          H  
ATOM  20836  HG  CYS D1368     281.212-953.608-277.179  1.00458.340          H  
ATOM  20837  N   THR D1369     284.376-954.352-280.802  1.00272.740          N  
ATOM  20838  CA  THR D1369     285.475-954.555-281.716  1.00272.730          C  
ATOM  20839  C   THR D1369     285.009-954.271-283.128  1.00272.610          C  
ATOM  20840  O   THR D1369     285.682-953.547-283.857  1.00272.520          O  
ATOM  20841  CB  THR D1369     286.042-955.994-281.622  1.00381.830          C  
ATOM  20842  OG1 THR D1369     286.549-956.232-280.296  1.00381.830          O  
ATOM  20843  CG2 THR D1369     287.175-956.176-282.619  1.00381.830          C  
ATOM  20844  H   THR D1369     284.068-955.143-280.237  1.00327.290          H  
ATOM  20845  HA  THR D1369     286.269-953.851-281.471  1.00327.280          H  
ATOM  20846  HB  THR D1369     285.253-956.712-281.833  1.00458.190          H  
ATOM  20847  HG1 THR D1369     285.790-956.344-279.682  1.00458.190          H  
ATOM  20848 1HG2 THR D1369     287.558-957.184-282.533  1.00458.190          H  
ATOM  20849 2HG2 THR D1369     286.824-956.015-283.633  1.00458.190          H  
ATOM  20850 3HG2 THR D1369     287.953-955.475-282.394  1.00458.190          H  
ATOM  20851  N   ASP D1370     283.852-954.808-283.519  1.00272.600          N  
ATOM  20852  CA  ASP D1370     283.353-954.608-284.869  1.00272.500          C  
ATOM  20853  C   ASP D1370     283.109-953.137-285.159  1.00272.660          C  
ATOM  20854  O   ASP D1370     283.388-952.665-286.268  1.00273.450          O  
ATOM  20855  CB  ASP D1370     282.064-955.402-285.083  1.00381.540          C  
ATOM  20856  CG  ASP D1370     281.579-955.379-286.524  1.00381.540          C  
ATOM  20857  OD1 ASP D1370     282.332-955.765-287.386  1.00381.540          O  
ATOM  20858  OD2 ASP D1370     280.452-954.994-286.747  1.00381.540          O  
ATOM  20859  H   ASP D1370     283.329-955.412-282.880  1.00327.120          H  
ATOM  20860  HA  ASP D1370     284.102-954.974-285.568  1.00327.000          H  
ATOM  20861 1HB  ASP D1370     282.221-956.441-284.778  1.00457.850          H  
ATOM  20862 2HB  ASP D1370     281.280-954.995-284.439  1.00457.850          H  
ATOM  20863  N   LEU D1371     282.608-952.388-284.175  1.00271.920          N  
ATOM  20864  CA  LEU D1371     282.387-950.980-284.434  1.00272.030          C  
ATOM  20865  C   LEU D1371     283.725-950.306-284.692  1.00273.200          C  
ATOM  20866  O   LEU D1371     283.861-949.506-285.623  1.00273.680          O  
ATOM  20867  CB  LEU D1371     281.681-950.320-283.240  1.00380.800          C  
ATOM  20868  CG  LEU D1371     280.218-950.751-282.982  1.00380.800          C  
ATOM  20869  CD1 LEU D1371     279.758-950.149-281.673  1.00380.800          C  
ATOM  20870  CD2 LEU D1371     279.321-950.298-284.127  1.00380.800          C  
ATOM  20871  H   LEU D1371     282.332-952.821-283.286  1.00326.300          H  
ATOM  20872  HA  LEU D1371     281.788-950.880-285.332  1.00326.440          H  
ATOM  20873 1HB  LEU D1371     282.252-950.551-282.336  1.00456.960          H  
ATOM  20874 2HB  LEU D1371     281.688-949.241-283.381  1.00456.960          H  
ATOM  20875  HG  LEU D1371     280.161-951.840-282.893  1.00456.960          H  
ATOM  20876 1HD1 LEU D1371     278.763-950.441-281.501  1.00456.960          H  
ATOM  20877 2HD1 LEU D1371     280.381-950.505-280.855  1.00456.960          H  
ATOM  20878 3HD1 LEU D1371     279.798-949.068-281.721  1.00456.960          H  
ATOM  20879 1HD2 LEU D1371     278.299-950.606-283.927  1.00456.960          H  
ATOM  20880 2HD2 LEU D1371     279.365-949.213-284.215  1.00456.960          H  
ATOM  20881 3HD2 LEU D1371     279.641-950.748-285.058  1.00456.960          H  
ATOM  20882  N   ALA D1372     284.730-950.663-283.890  1.00273.680          N  
ATOM  20883  CA  ALA D1372     286.076-950.123-284.031  1.00274.820          C  
ATOM  20884  C   ALA D1372     286.685-950.480-285.385  1.00275.970          C  
ATOM  20885  O   ALA D1372     287.394-949.669-286.000  1.00276.800          O  
ATOM  20886  CB  ALA D1372     286.933-950.636-282.910  1.00384.290          C  
ATOM  20887  H   ALA D1372     284.535-951.302-283.110  1.00328.420          H  
ATOM  20888  HA  ALA D1372     286.017-949.038-283.964  1.00329.780          H  
ATOM  20889 1HB  ALA D1372     287.905-950.207-283.010  1.00461.150          H  
ATOM  20890 2HB  ALA D1372     286.489-950.343-281.954  1.00461.150          H  
ATOM  20891 3HB  ALA D1372     286.992-951.713-282.961  1.00461.150          H  
ATOM  20892  N   VAL D1373     286.407-951.692-285.867  1.00276.020          N  
ATOM  20893  CA  VAL D1373     286.945-952.134-287.143  1.00277.070          C  
ATOM  20894  C   VAL D1373     286.387-951.267-288.248  1.00277.060          C  
ATOM  20895  O   VAL D1373     287.136-950.784-289.098  1.00278.000          O  
ATOM  20896  CB  VAL D1373     286.592-953.615-287.420  1.00387.480          C  
ATOM  20897  CG1 VAL D1373     286.992-954.011-288.848  1.00387.480          C  
ATOM  20898  CG2 VAL D1373     287.305-954.502-286.412  1.00387.480          C  
ATOM  20899  H   VAL D1373     285.856-952.326-285.281  1.00331.220          H  
ATOM  20900  HA  VAL D1373     288.028-952.027-287.122  1.00332.480          H  
ATOM  20901  HB  VAL D1373     285.510-953.746-287.327  1.00464.970          H  
ATOM  20902 1HG1 VAL D1373     286.723-955.053-289.017  1.00464.970          H  
ATOM  20903 2HG1 VAL D1373     286.468-953.391-289.575  1.00464.970          H  
ATOM  20904 3HG1 VAL D1373     288.062-953.889-288.976  1.00464.970          H  
ATOM  20905 1HG2 VAL D1373     287.037-955.542-286.588  1.00464.970          H  
ATOM  20906 2HG2 VAL D1373     288.365-954.381-286.511  1.00464.970          H  
ATOM  20907 3HG2 VAL D1373     287.015-954.232-285.428  1.00464.970          H  
ATOM  20908  N   SER D1374     285.070-951.058-288.226  1.00275.960          N  
ATOM  20909  CA  SER D1374     284.404-950.237-289.224  1.00275.800          C  
ATOM  20910  C   SER D1374     284.920-948.804-289.184  1.00276.510          C  
ATOM  20911  O   SER D1374     285.110-948.170-290.227  1.00276.710          O  
ATOM  20912  CB  SER D1374     282.900-950.255-288.992  1.00386.180          C  
ATOM  20913  OG  SER D1374     282.364-951.531-289.229  1.00386.180          O  
ATOM  20914  H   SER D1374     284.502-951.516-287.504  1.00331.150          H  
ATOM  20915  HA  SER D1374     284.612-950.655-290.207  1.00330.960          H  
ATOM  20916 1HB  SER D1374     282.696-949.959-287.957  1.00463.420          H  
ATOM  20917 2HB  SER D1374     282.421-949.532-289.640  1.00463.420          H  
ATOM  20918  HG  SER D1374     281.426-951.472-289.026  1.00463.420          H  
ATOM  20919  N   SER D1375     285.172-948.299-287.973  1.00276.870          N  
ATOM  20920  CA  SER D1375     285.668-946.945-287.773  1.00277.500          C  
ATOM  20921  C   SER D1375     287.195-946.830-287.873  1.00277.900          C  
ATOM  20922  O   SER D1375     287.732-945.720-287.928  1.00277.480          O  
ATOM  20923  CB  SER D1375     285.210-946.431-286.416  1.00388.250          C  
ATOM  20924  OG  SER D1375     283.806-946.309-286.353  1.00388.250          O  
ATOM  20925  H   SER D1375     284.940-948.859-287.147  1.00332.240          H  
ATOM  20926  HA  SER D1375     285.231-946.314-288.544  1.00333.000          H  
ATOM  20927 1HB  SER D1375     285.555-947.121-285.639  1.00465.900          H  
ATOM  20928 2HB  SER D1375     285.666-945.466-286.219  1.00465.900          H  
ATOM  20929  HG  SER D1375     283.605-946.036-285.457  1.00465.900          H  
ATOM  20930  N   ALA D1376     287.897-947.969-287.909  1.00278.690          N  
ATOM  20931  CA  ALA D1376     289.356-948.030-287.968  1.00279.130          C  
ATOM  20932  C   ALA D1376     289.970-947.235-286.823  1.00279.810          C  
ATOM  20933  O   ALA D1376     290.958-946.515-287.007  1.00280.800          O  
ATOM  20934  CB  ALA D1376     289.854-947.499-289.302  1.00390.610          C  
ATOM  20935  H   ALA D1376     287.392-948.850-287.834  1.00334.430          H  
ATOM  20936  HA  ALA D1376     289.656-949.074-287.858  1.00334.960          H  
ATOM  20937 1HB  ALA D1376     290.939-947.569-289.334  1.00468.730          H  
ATOM  20938 2HB  ALA D1376     289.424-948.090-290.108  1.00468.730          H  
ATOM  20939 3HB  ALA D1376     289.552-946.458-289.413  1.00468.730          H  
ATOM  20940  N   ASN D1377     289.369-947.367-285.642  1.00279.240          N  
ATOM  20941  CA  ASN D1377     289.819-946.662-284.444  1.00279.690          C  
ATOM  20942  C   ASN D1377     289.318-947.347-283.181  1.00280.120          C  
ATOM  20943  O   ASN D1377     288.121-947.326-282.883  1.00279.950          O  
ATOM  20944  CB  ASN D1377     289.385-945.209-284.477  1.00391.390          C  
ATOM  20945  CG  ASN D1377     289.960-944.398-283.325  1.00391.390          C  
ATOM  20946  OD1 ASN D1377     290.275-944.915-282.235  1.00391.390          O  
ATOM  20947  ND2 ASN D1377     290.111-943.113-283.554  1.00391.390          N  
ATOM  20948  H   ASN D1377     288.576-948.015-285.608  1.00335.090          H  
ATOM  20949  HA  ASN D1377     290.910-946.696-284.418  1.00335.630          H  
ATOM  20950 1HB  ASN D1377     289.710-944.758-285.421  1.00469.660          H  
ATOM  20951 2HB  ASN D1377     288.297-945.152-284.451  1.00469.660          H  
ATOM  20952 1HD2 ASN D1377     290.486-942.518-282.841  1.00469.660          H  
ATOM  20953 2HD2 ASN D1377     289.855-942.731-284.443  1.00469.660          H  
ATOM  20954  N   PHE D1378     290.218-947.972-282.440  1.00280.680          N  
ATOM  20955  CA  PHE D1378     289.804-948.772-281.305  1.00281.130          C  
ATOM  20956  C   PHE D1378     289.955-948.064-279.992  1.00281.500          C  
ATOM  20957  O   PHE D1378     289.697-948.657-278.954  1.00281.900          O  
ATOM  20958  CB  PHE D1378     290.622-950.053-281.268  1.00393.400          C  
ATOM  20959  CG  PHE D1378     290.359-950.976-282.425  1.00393.400          C  
ATOM  20960  CD1 PHE D1378     290.808-950.667-283.684  1.00393.400          C  
ATOM  20961  CD2 PHE D1378     289.688-952.173-282.251  1.00393.400          C  
ATOM  20962  CE1 PHE D1378     290.570-951.494-284.747  1.00393.400          C  
ATOM  20963  CE2 PHE D1378     289.468-953.009-283.324  1.00393.400          C  
ATOM  20964  CZ  PHE D1378     289.912-952.664-284.568  1.00393.400          C  
ATOM  20965  H   PHE D1378     291.220-947.907-282.662  1.00336.820          H  
ATOM  20966  HA  PHE D1378     288.755-949.027-281.422  1.00337.360          H  
ATOM  20967 1HB  PHE D1378     291.668-949.784-281.263  1.00472.080          H  
ATOM  20968 2HB  PHE D1378     290.410-950.594-280.346  1.00472.080          H  
ATOM  20969  HD1 PHE D1378     291.365-949.746-283.846  1.00472.080          H  
ATOM  20970  HD2 PHE D1378     289.334-952.451-281.254  1.00472.080          H  
ATOM  20971  HE1 PHE D1378     290.935-951.206-285.744  1.00472.080          H  
ATOM  20972  HE2 PHE D1378     288.949-953.936-283.185  1.00472.080          H  
ATOM  20973  HZ  PHE D1378     289.750-953.319-285.410  1.00472.080          H  
ATOM  20974  N   ILE D1379     290.290-946.781-280.018  1.00281.330          N  
ATOM  20975  CA  ILE D1379     290.536-946.061-278.778  1.00281.710          C  
ATOM  20976  C   ILE D1379     289.308-946.069-277.862  1.00281.490          C  
ATOM  20977  O   ILE D1379     289.447-946.336-276.665  1.00282.050          O  
ATOM  20978  CB  ILE D1379     290.995-944.598-279.047  1.00394.240          C  
ATOM  20979  CG1 ILE D1379     292.375-944.592-279.682  1.00394.240          C  
ATOM  20980  CG2 ILE D1379     290.956-943.813-277.734  1.00394.240          C  
ATOM  20981  CD1 ILE D1379     292.797-943.274-280.283  1.00394.240          C  
ATOM  20982  H   ILE D1379     290.403-946.309-280.917  1.00337.600          H  
ATOM  20983  HA  ILE D1379     291.342-946.566-278.252  1.00338.050          H  
ATOM  20984  HB  ILE D1379     290.365-944.121-279.739  1.00473.090          H  
ATOM  20985 1HG1 ILE D1379     293.074-944.849-278.942  1.00473.090          H  
ATOM  20986 2HG1 ILE D1379     292.412-945.345-280.471  1.00473.090          H  
ATOM  20987 1HG2 ILE D1379     291.248-942.804-277.919  1.00473.090          H  
ATOM  20988 2HG2 ILE D1379     289.955-943.789-277.320  1.00473.090          H  
ATOM  20989 3HG2 ILE D1379     291.632-944.270-277.006  1.00473.090          H  
ATOM  20990 1HD1 ILE D1379     293.803-943.365-280.692  1.00473.090          H  
ATOM  20991 2HD1 ILE D1379     292.109-943.000-281.058  1.00473.090          H  
ATOM  20992 3HD1 ILE D1379     292.801-942.524-279.585  1.00473.090          H  
ATOM  20993  N   PRO D1380     288.096-945.799-278.374  1.00280.690          N  
ATOM  20994  CA  PRO D1380     286.860-945.749-277.630  1.00280.440          C  
ATOM  20995  C   PRO D1380     286.540-947.049-276.912  1.00280.910          C  
ATOM  20996  O   PRO D1380     285.687-947.047-276.023  1.00280.920          O  
ATOM  20997  CB  PRO D1380     285.817-945.442-278.712  1.00420.660          C  
ATOM  20998  CG  PRO D1380     286.592-944.763-279.804  1.00420.660          C  
ATOM  20999  CD  PRO D1380     287.916-945.457-279.805  1.00420.660          C  
ATOM  21000  HA  PRO D1380     286.915-944.923-276.905  1.00336.530          H  
ATOM  21001 1HB  PRO D1380     285.343-946.376-279.048  1.00504.790          H  
ATOM  21002 2HB  PRO D1380     285.018-944.808-278.295  1.00504.790          H  
ATOM  21003 1HG  PRO D1380     286.070-944.854-280.767  1.00504.790          H  
ATOM  21004 2HG  PRO D1380     286.678-943.684-279.591  1.00504.790          H  
ATOM  21005 1HD  PRO D1380     287.864-946.355-280.425  1.00504.790          H  
ATOM  21006 2HD  PRO D1380     288.639-944.772-280.161  1.00504.790          H  
ATOM  21007  N   THR D1381     287.155-948.177-277.305  1.00281.280          N  
ATOM  21008  CA  THR D1381     286.812-949.390-276.594  1.00281.700          C  
ATOM  21009  C   THR D1381     288.024-950.150-276.053  1.00282.830          C  
ATOM  21010  O   THR D1381     287.949-951.366-275.847  1.00283.480          O  
ATOM  21011  CB  THR D1381     286.028-950.327-277.540  1.00394.210          C  
ATOM  21012  OG1 THR D1381     286.820-950.588-278.714  1.00394.210          O  
ATOM  21013  CG2 THR D1381     284.714-949.673-277.965  1.00394.210          C  
ATOM  21014  H   THR D1381     287.876-948.220-278.031  1.00337.540          H  
ATOM  21015  HA  THR D1381     286.180-949.127-275.749  1.00338.040          H  
ATOM  21016  HB  THR D1381     285.825-951.270-277.035  1.00473.050          H  
ATOM  21017  HG1 THR D1381     287.621-951.057-278.456  1.00473.050          H  
ATOM  21018 1HG2 THR D1381     284.173-950.314-278.639  1.00473.050          H  
ATOM  21019 2HG2 THR D1381     284.110-949.487-277.075  1.00473.050          H  
ATOM  21020 3HG2 THR D1381     284.912-948.744-278.470  1.00473.050          H  
ATOM  21021  N   VAL D1382     289.087-949.416-275.714  1.00283.040          N  
ATOM  21022  CA  VAL D1382     290.282-949.964-275.062  1.00284.050          C  
ATOM  21023  C   VAL D1382     290.708-949.002-273.967  1.00284.440          C  
ATOM  21024  O   VAL D1382     291.909-948.823-273.742  1.00285.600          O  
ATOM  21025  CB  VAL D1382     291.451-950.188-276.045  1.00397.270          C  
ATOM  21026  CG1 VAL D1382     291.088-951.267-277.054  1.00397.270          C  
ATOM  21027  CG2 VAL D1382     291.795-948.897-276.733  1.00397.270          C  
ATOM  21028  H   VAL D1382     289.077-948.416-275.962  1.00339.650          H  
ATOM  21029  HA  VAL D1382     290.024-950.924-274.610  1.00340.860          H  
ATOM  21030  HB  VAL D1382     292.316-950.541-275.495  1.00476.720          H  
ATOM  21031 1HG1 VAL D1382     291.911-951.440-277.698  1.00476.720          H  
ATOM  21032 2HG1 VAL D1382     290.852-952.192-276.533  1.00476.720          H  
ATOM  21033 3HG1 VAL D1382     290.224-950.943-277.637  1.00476.720          H  
ATOM  21034 1HG2 VAL D1382     292.608-949.069-277.423  1.00476.720          H  
ATOM  21035 2HG2 VAL D1382     290.962-948.553-277.254  1.00476.720          H  
ATOM  21036 3HG2 VAL D1382     292.079-948.132-276.022  1.00476.720          H  
ATOM  21037  N   THR D1383     289.724-948.370-273.332  1.00283.470          N  
ATOM  21038  CA  THR D1383     289.909-947.216-272.448  1.00283.660          C  
ATOM  21039  C   THR D1383     290.707-947.479-271.181  1.00284.510          C  
ATOM  21040  O   THR D1383     291.046-946.548-270.451  1.00285.070          O  
ATOM  21041  CB  THR D1383     288.543-946.619-272.076  1.00397.050          C  
ATOM  21042  OG1 THR D1383     287.763-947.614-271.404  1.00397.050          O  
ATOM  21043  CG2 THR D1383     287.802-946.160-273.354  1.00397.050          C  
ATOM  21044  H   THR D1383     288.776-948.662-273.529  1.00340.160          H  
ATOM  21045  HA  THR D1383     290.455-946.460-273.017  1.00340.390          H  
ATOM  21046  HB  THR D1383     288.688-945.767-271.413  1.00476.460          H  
ATOM  21047  HG1 THR D1383     287.019-947.189-270.964  1.00476.460          H  
ATOM  21048 1HG2 THR D1383     286.835-945.739-273.081  1.00476.460          H  
ATOM  21049 2HG2 THR D1383     288.395-945.401-273.867  1.00476.460          H  
ATOM  21050 3HG2 THR D1383     287.645-946.999-274.027  1.00476.460          H  
ATOM  21051  N   ALA D1384     291.016-948.742-270.927  1.00284.620          N  
ATOM  21052  CA  ALA D1384     291.893-949.118-269.831  1.00285.430          C  
ATOM  21053  C   ALA D1384     293.276-948.481-270.054  1.00286.780          C  
ATOM  21054  O   ALA D1384     294.033-948.245-269.109  1.00287.510          O  
ATOM  21055  CB  ALA D1384     292.018-950.627-269.741  1.00399.280          C  
ATOM  21056  H   ALA D1384     290.650-949.447-271.546  1.00341.540          H  
ATOM  21057  HA  ALA D1384     291.478-948.725-268.902  1.00342.520          H  
ATOM  21058 1HB  ALA D1384     292.675-950.886-268.914  1.00479.130          H  
ATOM  21059 2HB  ALA D1384     291.032-951.060-269.577  1.00479.130          H  
ATOM  21060 3HB  ALA D1384     292.435-951.009-270.672  1.00479.130          H  
ATOM  21061  N   ILE D1385     293.611-948.266-271.331  1.00287.110          N  
ATOM  21062  CA  ILE D1385     294.883-947.720-271.775  1.00288.360          C  
ATOM  21063  C   ILE D1385     294.732-946.284-272.249  1.00288.770          C  
ATOM  21064  O   ILE D1385     293.804-945.941-272.978  1.00288.950          O  
ATOM  21065  CB  ILE D1385     295.489-948.575-272.905  1.00403.200          C  
ATOM  21066  CG1 ILE D1385     295.659-950.040-272.442  1.00403.200          C  
ATOM  21067  CG2 ILE D1385     296.827-947.990-273.369  1.00403.200          C  
ATOM  21068  CD1 ILE D1385     296.571-950.237-271.247  1.00403.200          C  
ATOM  21069  H   ILE D1385     292.919-948.477-272.055  1.00344.530          H  
ATOM  21070  HA  ILE D1385     295.567-947.699-270.935  1.00346.030          H  
ATOM  21071  HB  ILE D1385     294.799-948.592-273.756  1.00483.840          H  
ATOM  21072 1HG1 ILE D1385     294.679-950.447-272.194  1.00483.840          H  
ATOM  21073 2HG1 ILE D1385     296.068-950.621-273.272  1.00483.840          H  
ATOM  21074 1HG2 ILE D1385     297.229-948.606-274.170  1.00483.840          H  
ATOM  21075 2HG2 ILE D1385     296.685-946.982-273.737  1.00483.840          H  
ATOM  21076 3HG2 ILE D1385     297.531-947.966-272.543  1.00483.840          H  
ATOM  21077 1HD1 ILE D1385     296.627-951.289-271.008  1.00483.840          H  
ATOM  21078 2HD1 ILE D1385     297.567-949.874-271.479  1.00483.840          H  
ATOM  21079 3HD1 ILE D1385     296.181-949.700-270.390  1.00483.840          H  
ATOM  21080  N   SER D1386     295.668-945.432-271.855  1.00288.940          N  
ATOM  21081  CA  SER D1386     295.610-944.043-272.265  1.00289.340          C  
ATOM  21082  C   SER D1386     295.567-943.941-273.786  1.00289.970          C  
ATOM  21083  O   SER D1386     296.235-944.697-274.495  1.00290.250          O  
ATOM  21084  CB  SER D1386     296.817-943.293-271.731  1.00404.920          C  
ATOM  21085  OG  SER D1386     296.818-943.270-270.328  1.00404.920          O  
ATOM  21086  H   SER D1386     296.415-945.739-271.248  1.00346.730          H  
ATOM  21087  HA  SER D1386     294.700-943.597-271.858  1.00347.210          H  
ATOM  21088 1HB  SER D1386     297.728-943.773-272.090  1.00485.900          H  
ATOM  21089 2HB  SER D1386     296.811-942.275-272.120  1.00485.900          H  
ATOM  21090  HG  SER D1386     297.597-942.766-270.071  1.00485.900          H  
ATOM  21091  N   THR D1387     294.802-942.968-274.274  1.00290.180          N  
ATOM  21092  CA  THR D1387     294.631-942.706-275.695  1.00290.760          C  
ATOM  21093  C   THR D1387     295.960-942.522-276.393  1.00291.950          C  
ATOM  21094  O   THR D1387     296.859-941.850-275.882  1.00292.870          O  
ATOM  21095  CB  THR D1387     293.755-941.457-275.919  1.00406.830          C  
ATOM  21096  OG1 THR D1387     292.463-941.674-275.323  1.00406.830          O  
ATOM  21097  CG2 THR D1387     293.590-941.220-277.375  1.00406.830          C  
ATOM  21098  H   THR D1387     294.282-942.393-273.627  1.00348.220          H  
ATOM  21099  HA  THR D1387     294.133-943.571-276.140  1.00348.910          H  
ATOM  21100  HB  THR D1387     294.213-940.595-275.463  1.00488.200          H  
ATOM  21101  HG1 THR D1387     292.001-940.835-275.239  1.00488.200          H  
ATOM  21102 1HG2 THR D1387     292.943-940.365-277.567  1.00488.200          H  
ATOM  21103 2HG2 THR D1387     294.540-941.057-277.879  1.00488.200          H  
ATOM  21104 3HG2 THR D1387     293.153-942.084-277.734  1.00488.200          H  
ATOM  21105  N   SER D1388     296.083-943.145-277.560  1.00291.950          N  
ATOM  21106  CA  SER D1388     297.296-943.101-278.345  1.00293.110          C  
ATOM  21107  C   SER D1388     297.045-943.362-279.832  1.00293.430          C  
ATOM  21108  O   SER D1388     296.186-944.174-280.178  1.00292.750          O  
ATOM  21109  CB  SER D1388     298.277-944.123-277.836  1.00409.890          C  
ATOM  21110  OG  SER D1388     299.434-944.133-278.633  1.00409.890          O  
ATOM  21111  H   SER D1388     295.288-943.653-277.912  1.00350.340          H  
ATOM  21112  HA  SER D1388     297.725-942.121-278.186  1.00351.730          H  
ATOM  21113 1HB  SER D1388     298.531-943.893-276.798  1.00491.870          H  
ATOM  21114 2HB  SER D1388     297.815-945.098-277.854  1.00491.870          H  
ATOM  21115  HG  SER D1388     300.042-944.759-278.212  1.00491.870          H  
ATOM  21116  N   PRO D1389     297.807-942.720-280.738  1.00294.500          N  
ATOM  21117  CA  PRO D1389     297.810-942.915-282.181  1.00294.990          C  
ATOM  21118  C   PRO D1389     298.113-944.363-282.568  1.00295.040          C  
ATOM  21119  O   PRO D1389     297.842-944.768-283.698  1.00295.050          O  
ATOM  21120  CB  PRO D1389     298.929-941.975-282.653  1.00442.490          C  
ATOM  21121  CG  PRO D1389     299.007-940.914-281.594  1.00442.490          C  
ATOM  21122  CD  PRO D1389     298.722-941.638-280.299  1.00442.490          C  
ATOM  21123  HA  PRO D1389     296.838-942.602-282.591  1.00353.990          H  
ATOM  21124 1HB  PRO D1389     299.872-942.543-282.753  1.00530.980          H  
ATOM  21125 2HB  PRO D1389     298.691-941.574-283.651  1.00530.980          H  
ATOM  21126 1HG  PRO D1389     299.996-940.432-281.605  1.00530.980          H  
ATOM  21127 2HG  PRO D1389     298.268-940.122-281.807  1.00530.980          H  
ATOM  21128 1HD  PRO D1389     299.647-942.059-279.874  1.00530.980          H  
ATOM  21129 2HD  PRO D1389     298.234-940.918-279.636  1.00530.980          H  
ATOM  21130  N   ASP D1390     298.676-945.140-281.640  1.00295.070          N  
ATOM  21131  CA  ASP D1390     299.002-946.535-281.919  1.00295.150          C  
ATOM  21132  C   ASP D1390     297.797-947.481-281.788  1.00293.980          C  
ATOM  21133  O   ASP D1390     297.869-948.647-282.185  1.00294.000          O  
ATOM  21134  CB  ASP D1390     300.119-947.001-280.985  1.00413.180          C  
ATOM  21135  CG  ASP D1390     301.468-946.344-281.286  1.00413.180          C  
ATOM  21136  OD1 ASP D1390     301.818-946.203-282.436  1.00413.180          O  
ATOM  21137  OD2 ASP D1390     302.121-945.963-280.348  1.00413.180          O  
ATOM  21138  H   ASP D1390     298.911-944.764-280.721  1.00354.080          H  
ATOM  21139  HA  ASP D1390     299.366-946.596-282.944  1.00354.180          H  
ATOM  21140 1HB  ASP D1390     299.847-946.780-279.953  1.00495.810          H  
ATOM  21141 2HB  ASP D1390     300.236-948.082-281.066  1.00495.810          H  
ATOM  21142  N   LEU D1391     296.670-947.007-281.249  1.00292.960          N  
ATOM  21143  CA  LEU D1391     295.504-947.880-281.048  1.00291.800          C  
ATOM  21144  C   LEU D1391     294.647-947.987-282.323  1.00291.580          C  
ATOM  21145  O   LEU D1391     293.476-947.576-282.351  1.00290.630          O  
ATOM  21146  CB  LEU D1391     294.676-947.318-279.868  1.00408.980          C  
ATOM  21147  CG  LEU D1391     295.416-947.237-278.480  1.00408.980          C  
ATOM  21148  CD1 LEU D1391     294.488-946.611-277.444  1.00408.980          C  
ATOM  21149  CD2 LEU D1391     295.841-948.616-278.031  1.00408.980          C  
ATOM  21150  H   LEU D1391     296.603-946.022-280.970  1.00351.550          H  
ATOM  21151  HA  LEU D1391     295.859-948.880-280.820  1.00350.160          H  
ATOM  21152 1HB  LEU D1391     294.400-946.315-280.132  1.00490.780          H  
ATOM  21153 2HB  LEU D1391     293.771-947.879-279.740  1.00490.780          H  
ATOM  21154  HG  LEU D1391     296.285-946.618-278.583  1.00490.780          H  
ATOM  21155 1HD1 LEU D1391     294.978-946.557-276.479  1.00490.780          H  
ATOM  21156 2HD1 LEU D1391     294.210-945.639-277.745  1.00490.780          H  
ATOM  21157 3HD1 LEU D1391     293.606-947.199-277.356  1.00490.780          H  
ATOM  21158 1HD2 LEU D1391     296.352-948.564-277.084  1.00490.780          H  
ATOM  21159 2HD2 LEU D1391     294.990-949.221-277.914  1.00490.780          H  
ATOM  21160 3HD2 LEU D1391     296.498-949.066-278.756  1.00490.780          H  
ATOM  21161  N   GLN D1392     295.252-948.574-283.363  1.00292.510          N  
ATOM  21162  CA  GLN D1392     294.654-948.618-284.704  1.00292.420          C  
ATOM  21163  C   GLN D1392     293.879-949.878-285.126  1.00292.240          C  
ATOM  21164  O   GLN D1392     292.750-949.748-285.592  1.00291.410          O  
ATOM  21165  CB  GLN D1392     295.757-948.383-285.735  1.00409.420          C  
ATOM  21166  CG  GLN D1392     296.365-947.002-285.703  1.00409.420          C  
ATOM  21167  CD  GLN D1392     297.509-946.843-286.694  1.00409.420          C  
ATOM  21168  OE1 GLN D1392     297.520-947.471-287.762  1.00409.420          O  
ATOM  21169  NE2 GLN D1392     298.475-946.005-286.336  1.00409.420          N  
ATOM  21170  H   GLN D1392     296.202-948.924-283.185  1.00351.010          H  
ATOM  21171  HA  GLN D1392     293.959-947.780-284.770  1.00350.900          H  
ATOM  21172 1HB  GLN D1392     296.553-949.074-285.576  1.00491.310          H  
ATOM  21173 2HB  GLN D1392     295.368-948.564-286.731  1.00491.310          H  
ATOM  21174 1HG  GLN D1392     295.598-946.274-285.942  1.00491.310          H  
ATOM  21175 2HG  GLN D1392     296.759-946.811-284.698  1.00491.310          H  
ATOM  21176 1HE2 GLN D1392     299.262-945.850-286.940  1.00491.310          H  
ATOM  21177 2HE2 GLN D1392     298.404-945.526-285.434  1.00491.310          H  
ATOM  21178  N   TRP D1393     294.474-951.080-285.004  1.00293.000          N  
ATOM  21179  CA  TRP D1393     293.785-952.310-285.429  1.00292.880          C  
ATOM  21180  C   TRP D1393     293.908-953.452-284.431  1.00292.310          C  
ATOM  21181  O   TRP D1393     294.997-953.674-283.893  1.00292.630          O  
ATOM  21182  CB  TRP D1393     294.290-952.761-286.779  1.00410.080          C  
ATOM  21183  CG  TRP D1393     294.018-951.778-287.870  1.00410.080          C  
ATOM  21184  CD1 TRP D1393     294.866-950.812-288.324  1.00410.080          C  
ATOM  21185  CD2 TRP D1393     292.800-951.639-288.643  1.00410.080          C  
ATOM  21186  NE1 TRP D1393     294.272-950.102-289.336  1.00410.080          N  
ATOM  21187  CE2 TRP D1393     293.008-950.594-289.544  1.00410.080          C  
ATOM  21188  CE3 TRP D1393     291.566-952.314-288.643  1.00410.080          C  
ATOM  21189  CZ2 TRP D1393     292.035-950.203-290.449  1.00410.080          C  
ATOM  21190  CZ3 TRP D1393     290.591-951.918-289.549  1.00410.080          C  
ATOM  21191  CH2 TRP D1393     290.820-950.894-290.428  1.00410.080          C  
ATOM  21192  H   TRP D1393     295.431-951.127-284.649  1.00351.600          H  
ATOM  21193  HA  TRP D1393     292.749-952.089-285.543  1.00351.460          H  
ATOM  21194 1HB  TRP D1393     295.360-952.908-286.709  1.00492.100          H  
ATOM  21195 2HB  TRP D1393     293.830-953.711-287.037  1.00492.100          H  
ATOM  21196  HD1 TRP D1393     295.874-950.633-287.944  1.00492.100          H  
ATOM  21197  HE1 TRP D1393     294.697-949.337-289.844  1.00492.100          H  
ATOM  21198  HE3 TRP D1393     291.381-953.128-287.952  1.00492.100          H  
ATOM  21199  HZ2 TRP D1393     292.196-949.390-291.159  1.00492.100          H  
ATOM  21200  HZ3 TRP D1393     289.638-952.440-289.549  1.00492.100          H  
ATOM  21201  HH2 TRP D1393     290.033-950.614-291.129  1.00492.100          H  
ATOM  21202  N   LEU D1394     292.864-954.275-284.254  1.00291.500          N  
ATOM  21203  CA  LEU D1394     292.968-955.331-283.242  1.00290.950          C  
ATOM  21204  C   LEU D1394     293.700-956.582-283.707  1.00290.870          C  
ATOM  21205  O   LEU D1394     293.127-957.668-283.821  1.00290.320          O  
ATOM  21206  CB  LEU D1394     291.570-955.731-282.723  1.00407.550          C  
ATOM  21207  CG  LEU D1394     291.527-956.709-281.494  1.00407.550          C  
ATOM  21208  CD1 LEU D1394     292.178-956.043-280.284  1.00407.550          C  
ATOM  21209  CD2 LEU D1394     290.087-957.078-281.190  1.00407.550          C  
ATOM  21210  H   LEU D1394     291.987-954.110-284.736  1.00349.800          H  
ATOM  21211  HA  LEU D1394     293.530-954.908-282.418  1.00349.140          H  
ATOM  21212 1HB  LEU D1394     291.052-954.838-282.421  1.00489.060          H  
ATOM  21213 2HB  LEU D1394     291.011-956.195-283.539  1.00489.060          H  
ATOM  21214  HG  LEU D1394     292.074-957.615-281.718  1.00489.060          H  
ATOM  21215 1HD1 LEU D1394     292.141-956.723-279.444  1.00489.060          H  
ATOM  21216 2HD1 LEU D1394     293.213-955.808-280.491  1.00489.060          H  
ATOM  21217 3HD1 LEU D1394     291.642-955.131-280.035  1.00489.060          H  
ATOM  21218 1HD2 LEU D1394     290.051-957.763-280.346  1.00489.060          H  
ATOM  21219 2HD2 LEU D1394     289.517-956.183-280.948  1.00489.060          H  
ATOM  21220 3HD2 LEU D1394     289.657-957.565-282.065  1.00489.060          H  
ATOM  21221  N   VAL D1395     294.966-956.357-284.019  1.00291.450          N  
ATOM  21222  CA  VAL D1395     295.959-957.318-284.427  1.00291.520          C  
ATOM  21223  C   VAL D1395     297.244-956.845-283.792  1.00292.040          C  
ATOM  21224  O   VAL D1395     298.245-957.551-283.727  1.00292.060          O  
ATOM  21225  CB  VAL D1395     296.094-957.382-285.956  1.00408.100          C  
ATOM  21226  CG1 VAL D1395     294.795-957.860-286.581  1.00408.100          C  
ATOM  21227  CG2 VAL D1395     296.464-956.002-286.495  1.00408.100          C  
ATOM  21228  H   VAL D1395     295.286-955.407-283.867  1.00349.740          H  
ATOM  21229  HA  VAL D1395     295.698-958.299-284.039  1.00349.820          H  
ATOM  21230  HB  VAL D1395     296.862-958.089-286.206  1.00489.720          H  
ATOM  21231 1HG1 VAL D1395     294.907-957.919-287.658  1.00489.720          H  
ATOM  21232 2HG1 VAL D1395     294.551-958.853-286.186  1.00489.720          H  
ATOM  21233 3HG1 VAL D1395     293.993-957.171-286.339  1.00489.720          H  
ATOM  21234 1HG2 VAL D1395     296.567-956.054-287.575  1.00489.720          H  
ATOM  21235 2HG2 VAL D1395     295.687-955.289-286.239  1.00489.720          H  
ATOM  21236 3HG2 VAL D1395     297.408-955.679-286.065  1.00489.720          H  
ATOM  21237  N   GLN D1396     297.198-955.594-283.336  1.00292.430          N  
ATOM  21238  CA  GLN D1396     298.351-954.968-282.710  1.00292.810          C  
ATOM  21239  C   GLN D1396     298.271-955.225-281.216  1.00292.320          C  
ATOM  21240  O   GLN D1396     297.184-955.074-280.660  1.00291.230          O  
ATOM  21241  CB  GLN D1396     298.349-953.455-282.984  1.00409.780          C  
ATOM  21242  CG  GLN D1396     298.513-953.079-284.449  1.00409.780          C  
ATOM  21243  CD  GLN D1396     298.486-951.582-284.657  1.00409.780          C  
ATOM  21244  OE1 GLN D1396     297.403-950.963-284.733  1.00409.780          O  
ATOM  21245  NE2 GLN D1396     299.686-950.982-284.724  1.00409.780          N  
ATOM  21246  H   GLN D1396     296.320-955.072-283.449  1.00350.920          H  
ATOM  21247  HA  GLN D1396     299.249-955.416-283.126  1.00351.370          H  
ATOM  21248 1HB  GLN D1396     297.402-953.015-282.643  1.00491.740          H  
ATOM  21249 2HB  GLN D1396     299.151-952.966-282.430  1.00491.740          H  
ATOM  21250 1HG  GLN D1396     299.460-953.468-284.816  1.00491.740          H  
ATOM  21251 2HG  GLN D1396     297.685-953.511-285.013  1.00491.740          H  
ATOM  21252 1HE2 GLN D1396     299.758-949.986-284.847  1.00491.740          H  
ATOM  21253 2HE2 GLN D1396     300.525-951.523-284.640  1.00491.740          H  
ATOM  21254  N   PRO D1397     299.391-955.491-280.514  1.00293.040          N  
ATOM  21255  CA  PRO D1397     299.443-955.733-279.079  1.00292.630          C  
ATOM  21256  C   PRO D1397     298.912-954.533-278.316  1.00291.490          C  
ATOM  21257  O   PRO D1397     298.351-954.674-277.223  1.00290.700          O  
ATOM  21258  CB  PRO D1397     300.940-955.949-278.823  1.00438.940          C  
ATOM  21259  CG  PRO D1397     301.629-955.277-279.991  1.00438.940          C  
ATOM  21260  CD  PRO D1397     300.694-955.493-281.158  1.00438.940          C  
ATOM  21261  HA  PRO D1397     298.877-956.635-278.836  1.00351.160          H  
ATOM  21262 1HB  PRO D1397     301.223-955.508-277.853  1.00526.730          H  
ATOM  21263 2HB  PRO D1397     301.163-957.025-278.760  1.00526.730          H  
ATOM  21264 1HG  PRO D1397     301.799-954.214-279.759  1.00526.730          H  
ATOM  21265 2HG  PRO D1397     302.622-955.727-280.144  1.00526.730          H  
ATOM  21266 1HD  PRO D1397     300.802-954.657-281.867  1.00526.730          H  
ATOM  21267 2HD  PRO D1397     300.895-956.464-281.640  1.00526.730          H  
ATOM  21268  N   ALA D1398     298.995-953.361-278.967  1.00291.350          N  
ATOM  21269  CA  ALA D1398     298.512-952.092-278.444  1.00290.290          C  
ATOM  21270  C   ALA D1398     297.049-952.215-278.051  1.00289.050          C  
ATOM  21271  O   ALA D1398     296.583-951.560-277.119  1.00288.160          O  
ATOM  21272  CB  ALA D1398     298.688-950.991-279.483  1.00406.830          C  
ATOM  21273  H   ALA D1398     299.471-953.334-279.855  1.00349.620          H  
ATOM  21274  HA  ALA D1398     299.091-951.846-277.553  1.00348.350          H  
ATOM  21275 1HB  ALA D1398     298.349-950.051-279.070  1.00488.200          H  
ATOM  21276 2HB  ALA D1398     299.741-950.904-279.743  1.00488.200          H  
ATOM  21277 3HB  ALA D1398     298.110-951.223-280.375  1.00488.200          H  
ATOM  21278  N   LEU D1399     296.311-952.997-278.838  1.00289.020          N  
ATOM  21279  CA  LEU D1399     294.900-953.226-278.625  1.00287.920          C  
ATOM  21280  C   LEU D1399     294.610-954.620-278.104  1.00287.860          C  
ATOM  21281  O   LEU D1399     293.723-954.806-277.278  1.00286.870          O  
ATOM  21282  CB  LEU D1399     294.161-953.013-279.950  1.00403.530          C  
ATOM  21283  CG  LEU D1399     294.249-951.610-280.545  1.00403.530          C  
ATOM  21284  CD1 LEU D1399     293.590-951.582-281.850  1.00403.530          C  
ATOM  21285  CD2 LEU D1399     293.604-950.667-279.649  1.00403.530          C  
ATOM  21286  H   LEU D1399     296.754-953.503-279.603  1.00346.820          H  
ATOM  21287  HA  LEU D1399     294.550-952.539-277.864  1.00345.500          H  
ATOM  21288 1HB  LEU D1399     294.589-953.707-280.680  1.00484.230          H  
ATOM  21289 2HB  LEU D1399     293.113-953.259-279.811  1.00484.230          H  
ATOM  21290  HG  LEU D1399     295.300-951.331-280.691  1.00484.230          H  
ATOM  21291 1HD1 LEU D1399     293.635-950.599-282.313  1.00484.230          H  
ATOM  21292 2HD1 LEU D1399     294.076-952.245-282.445  1.00484.230          H  
ATOM  21293 3HD1 LEU D1399     292.571-951.887-281.758  1.00484.230          H  
ATOM  21294 1HD2 LEU D1399     293.670-949.698-280.057  1.00484.230          H  
ATOM  21295 2HD2 LEU D1399     292.582-950.898-279.511  1.00484.230          H  
ATOM  21296 3HD2 LEU D1399     294.090-950.665-278.707  1.00484.230          H  
ATOM  21297  N   VAL D1400     295.365-955.609-278.551  1.00288.910          N  
ATOM  21298  CA  VAL D1400     295.082-956.983-278.177  1.00288.860          C  
ATOM  21299  C   VAL D1400     295.195-957.167-276.670  1.00288.370          C  
ATOM  21300  O   VAL D1400     294.352-957.806-276.044  1.00287.540          O  
ATOM  21301  CB  VAL D1400     296.034-957.952-278.916  1.00404.420          C  
ATOM  21302  CG1 VAL D1400     295.882-959.375-278.383  1.00404.420          C  
ATOM  21303  CG2 VAL D1400     295.737-957.909-280.432  1.00404.420          C  
ATOM  21304  H   VAL D1400     296.118-955.405-279.201  1.00346.690          H  
ATOM  21305  HA  VAL D1400     294.063-957.218-278.471  1.00346.630          H  
ATOM  21306  HB  VAL D1400     297.044-957.648-278.738  1.00485.310          H  
ATOM  21307 1HG1 VAL D1400     296.563-960.045-278.906  1.00485.310          H  
ATOM  21308 2HG1 VAL D1400     296.107-959.410-277.319  1.00485.310          H  
ATOM  21309 3HG1 VAL D1400     294.857-959.716-278.541  1.00485.310          H  
ATOM  21310 1HG2 VAL D1400     296.412-958.567-280.951  1.00485.310          H  
ATOM  21311 2HG2 VAL D1400     294.715-958.227-280.613  1.00485.310          H  
ATOM  21312 3HG2 VAL D1400     295.865-956.912-280.807  1.00485.310          H  
ATOM  21313  N   SER D1401     296.228-956.591-276.071  1.00288.830          N  
ATOM  21314  CA  SER D1401     296.463-956.724-274.644  1.00288.440          C  
ATOM  21315  C   SER D1401     295.438-955.970-273.790  1.00287.050          C  
ATOM  21316  O   SER D1401     295.412-956.126-272.567  1.00286.570          O  
ATOM  21317  CB  SER D1401     297.869-956.265-274.308  1.00403.970          C  
ATOM  21318  OG  SER D1401     298.019-954.888-274.514  1.00403.970          O  
ATOM  21319  H   SER D1401     296.904-956.046-276.608  1.00346.600          H  
ATOM  21320  HA  SER D1401     296.386-957.782-274.393  1.00346.130          H  
ATOM  21321 1HB  SER D1401     298.085-956.504-273.269  1.00484.770          H  
ATOM  21322 2HB  SER D1401     298.586-956.805-274.926  1.00484.770          H  
ATOM  21323  HG  SER D1401     298.143-954.766-275.479  1.00484.770          H  
ATOM  21324  N   SER D1402     294.612-955.127-274.417  1.00286.430          N  
ATOM  21325  CA  SER D1402     293.603-954.352-273.714  1.00285.110          C  
ATOM  21326  C   SER D1402     292.264-955.082-273.663  1.00284.210          C  
ATOM  21327  O   SER D1402     291.307-954.596-273.052  1.00283.060          O  
ATOM  21328  CB  SER D1402     293.413-952.999-274.378  1.00399.680          C  
ATOM  21329  OG  SER D1402     294.573-952.230-274.289  1.00399.680          O  
ATOM  21330  H   SER D1402     294.634-955.041-275.429  1.00343.720          H  
ATOM  21331  HA  SER D1402     293.948-954.192-272.692  1.00342.130          H  
ATOM  21332 1HB  SER D1402     293.150-953.145-275.426  1.00479.620          H  
ATOM  21333 2HB  SER D1402     292.588-952.469-273.902  1.00479.620          H  
ATOM  21334  HG  SER D1402     294.398-951.415-274.767  1.00479.620          H  
ATOM  21335  N   VAL D1403     292.174-956.244-274.313  1.00284.740          N  
ATOM  21336  CA  VAL D1403     290.917-956.969-274.345  1.00283.980          C  
ATOM  21337  C   VAL D1403     290.992-958.211-273.469  1.00284.170          C  
ATOM  21338  O   VAL D1403     291.839-959.075-273.669  1.00284.270          O  
ATOM  21339  CB  VAL D1403     290.566-957.368-275.800  1.00397.880          C  
ATOM  21340  CG1 VAL D1403     289.246-958.157-275.842  1.00397.880          C  
ATOM  21341  CG2 VAL D1403     290.471-956.106-276.664  1.00397.880          C  
ATOM  21342  H   VAL D1403     292.993-956.634-274.796  1.00341.690          H  
ATOM  21343  HA  VAL D1403     290.132-956.318-273.962  1.00340.780          H  
ATOM  21344  HB  VAL D1403     291.351-958.018-276.193  1.00477.450          H  
ATOM  21345 1HG1 VAL D1403     289.017-958.439-276.867  1.00477.450          H  
ATOM  21346 2HG1 VAL D1403     289.333-959.064-275.236  1.00477.450          H  
ATOM  21347 3HG1 VAL D1403     288.447-957.535-275.455  1.00477.450          H  
ATOM  21348 1HG2 VAL D1403     290.234-956.386-277.689  1.00477.450          H  
ATOM  21349 2HG2 VAL D1403     289.688-955.455-276.273  1.00477.450          H  
ATOM  21350 3HG2 VAL D1403     291.425-955.574-276.647  1.00477.450          H  
ATOM  21351  N   ALA D1404     290.098-958.305-272.487  1.00284.250          N  
ATOM  21352  CA  ALA D1404     290.111-959.452-271.594  1.00284.440          C  
ATOM  21353  C   ALA D1404     289.917-960.719-272.420  1.00284.050          C  
ATOM  21354  O   ALA D1404     289.051-960.731-273.298  1.00283.490          O  
ATOM  21355  CB  ALA D1404     289.016-959.323-270.549  1.00398.140          C  
ATOM  21356  H   ALA D1404     289.429-957.559-272.361  1.00341.100          H  
ATOM  21357  HA  ALA D1404     291.077-959.479-271.103  1.00341.330          H  
ATOM  21358 1HB  ALA D1404     289.038-960.182-269.879  1.00477.770          H  
ATOM  21359 2HB  ALA D1404     289.176-958.410-269.973  1.00477.770          H  
ATOM  21360 3HB  ALA D1404     288.045-959.277-271.037  1.00477.770          H  
ATOM  21361  N   PRO D1405     290.647-961.803-272.122  1.00284.240          N  
ATOM  21362  CA  PRO D1405     290.590-963.074-272.807  1.00283.930          C  
ATOM  21363  C   PRO D1405     289.314-963.836-272.558  1.00282.650          C  
ATOM  21364  O   PRO D1405     288.730-963.751-271.477  1.00281.830          O  
ATOM  21365  CB  PRO D1405     291.787-963.826-272.217  1.00425.890          C  
ATOM  21366  CG  PRO D1405     291.981-963.223-270.844  1.00425.890          C  
ATOM  21367  CD  PRO D1405     291.603-961.760-271.007  1.00425.890          C  
ATOM  21368  HA  PRO D1405     290.720-962.896-273.876  1.00340.720          H  
ATOM  21369 1HB  PRO D1405     291.571-964.904-272.186  1.00511.070          H  
ATOM  21370 2HB  PRO D1405     292.660-963.689-272.871  1.00511.070          H  
ATOM  21371 1HG  PRO D1405     291.344-963.747-270.110  1.00511.070          H  
ATOM  21372 2HG  PRO D1405     293.023-963.362-270.519  1.00511.070          H  
ATOM  21373 1HD  PRO D1405     291.124-961.400-270.086  1.00511.070          H  
ATOM  21374 2HD  PRO D1405     292.489-961.166-271.291  1.00511.070          H  
ATOM  21375  N   SER D1406     288.947-964.636-273.543  1.00282.520          N  
ATOM  21376  CA  SER D1406     287.835-965.563-273.478  1.00281.450          C  
ATOM  21377  C   SER D1406     287.893-966.543-274.633  1.00281.200          C  
ATOM  21378  O   SER D1406     288.216-966.178-275.774  1.00280.790          O  
ATOM  21379  CB  SER D1406     286.505-964.857-273.500  1.00394.460          C  
ATOM  21380  OG  SER D1406     285.466-965.803-273.494  1.00394.460          O  
ATOM  21381  H   SER D1406     289.483-964.612-274.392  1.00339.020          H  
ATOM  21382  HA  SER D1406     287.909-966.131-272.546  1.00337.740          H  
ATOM  21383 1HB  SER D1406     286.424-964.201-272.629  1.00473.350          H  
ATOM  21384 2HB  SER D1406     286.432-964.240-274.389  1.00473.350          H  
ATOM  21385  HG  SER D1406     284.644-965.292-273.416  1.00473.350          H  
ATOM  21386  N   GLN D1407     287.571-967.790-274.329  1.00281.440          N  
ATOM  21387  CA  GLN D1407     287.493-968.904-275.273  1.00281.280          C  
ATOM  21388  C   GLN D1407     286.175-968.949-276.045  1.00280.490          C  
ATOM  21389  O   GLN D1407     285.991-969.801-276.914  1.00280.230          O  
ATOM  21390  CB  GLN D1407     287.678-970.242-274.535  1.00393.860          C  
ATOM  21391  CG  GLN D1407     286.506-970.641-273.615  1.00393.860          C  
ATOM  21392  CD  GLN D1407     286.608-970.032-272.223  1.00393.860          C  
ATOM  21393  OE1 GLN D1407     287.135-968.929-272.043  1.00393.860          O  
ATOM  21394  NE2 GLN D1407     286.106-970.733-271.235  1.00393.860          N  
ATOM  21395  H   GLN D1407     287.350-967.975-273.351  1.00337.730          H  
ATOM  21396  HA  GLN D1407     288.300-968.797-275.993  1.00337.540          H  
ATOM  21397 1HB  GLN D1407     287.810-971.043-275.265  1.00472.630          H  
ATOM  21398 2HB  GLN D1407     288.581-970.206-273.927  1.00472.630          H  
ATOM  21399 1HG  GLN D1407     285.567-970.321-274.053  1.00472.630          H  
ATOM  21400 2HG  GLN D1407     286.505-971.724-273.511  1.00472.630          H  
ATOM  21401 1HE2 GLN D1407     286.148-970.373-270.301  1.00472.630          H  
ATOM  21402 2HE2 GLN D1407     285.683-971.620-271.410  1.00472.630          H  
ATOM  21403  N   THR D1408     285.240-968.061-275.703  1.00280.130          N  
ATOM  21404  CA  THR D1408     283.890-968.101-276.264  1.00279.390          C  
ATOM  21405  C   THR D1408     283.665-967.340-277.570  1.00279.940          C  
ATOM  21406  O   THR D1408     282.539-967.290-278.069  1.00279.850          O  
ATOM  21407  CB  THR D1408     282.880-967.587-275.219  1.00391.440          C  
ATOM  21408  OG1 THR D1408     283.195-966.235-274.868  1.00391.440          O  
ATOM  21409  CG2 THR D1408     282.950-968.443-273.966  1.00391.440          C  
ATOM  21410  H   THR D1408     285.449-967.356-274.992  1.00336.160          H  
ATOM  21411  HA  THR D1408     283.658-969.146-276.465  1.00335.270          H  
ATOM  21412  HB  THR D1408     281.874-967.624-275.633  1.00469.730          H  
ATOM  21413  HG1 THR D1408     282.900-965.653-275.576  1.00469.730          H  
ATOM  21414 1HG2 THR D1408     282.230-968.067-273.237  1.00469.730          H  
ATOM  21415 2HG2 THR D1408     282.707-969.473-274.219  1.00469.730          H  
ATOM  21416 3HG2 THR D1408     283.948-968.402-273.537  1.00469.730          H  
ATOM  21417  N   ARG D1409     284.697-966.719-278.111  1.00280.480          N  
ATOM  21418  CA  ARG D1409     284.539-965.976-279.350  1.00281.010          C  
ATOM  21419  C   ARG D1409     284.967-966.745-280.597  1.00281.370          C  
ATOM  21420  O   ARG D1409     286.003-967.408-280.619  1.00281.870          O  
ATOM  21421  CB  ARG D1409     285.318-964.682-279.320  1.00393.200          C  
ATOM  21422  CG  ARG D1409     285.186-963.849-280.590  1.00393.200          C  
ATOM  21423  CD  ARG D1409     285.832-962.620-280.435  1.00393.200          C  
ATOM  21424  NE  ARG D1409     285.716-961.740-281.595  1.00393.200          N  
ATOM  21425  CZ  ARG D1409     286.609-961.651-282.603  1.00393.200          C  
ATOM  21426  NH1 ARG D1409     287.678-962.397-282.611  1.00393.200          N  
ATOM  21427  NH2 ARG D1409     286.403-960.786-283.589  1.00393.200          N  
ATOM  21428  H   ARG D1409     285.594-966.793-277.654  1.00336.580          H  
ATOM  21429  HA  ARG D1409     283.483-965.724-279.459  1.00337.210          H  
ATOM  21430 1HB  ARG D1409     284.995-964.078-278.487  1.00471.840          H  
ATOM  21431 2HB  ARG D1409     286.371-964.884-279.170  1.00471.840          H  
ATOM  21432 1HG  ARG D1409     285.622-964.338-281.437  1.00471.840          H  
ATOM  21433 2HG  ARG D1409     284.139-963.612-280.774  1.00471.840          H  
ATOM  21434 1HD  ARG D1409     285.309-962.180-279.645  1.00471.840          H  
ATOM  21435 2HD  ARG D1409     286.890-962.792-280.191  1.00471.840          H  
ATOM  21436  HE  ARG D1409     284.889-961.123-281.641  1.00471.840          H  
ATOM  21437 1HH1 ARG D1409     287.839-963.080-281.863  1.00471.840          H  
ATOM  21438 2HH1 ARG D1409     288.363-962.308-283.356  1.00471.840          H  
ATOM  21439 1HH2 ARG D1409     285.562-960.204-283.584  1.00471.840          H  
ATOM  21440 2HH2 ARG D1409     287.073-960.709-284.340  1.00471.840          H  
ATOM  21441  N   ALA D1410     284.175-966.579-281.652  1.00281.090          N  
ATOM  21442  CA  ALA D1410     284.462-967.059-282.993  1.00281.350          C  
ATOM  21443  C   ALA D1410     284.369-965.808-283.861  1.00281.630          C  
ATOM  21444  O   ALA D1410     283.575-964.933-283.528  1.00281.150          O  
ATOM  21445  CB  ALA D1410     283.478-968.137-283.442  1.00393.790          C  
ATOM  21446  H   ALA D1410     283.315-966.064-281.504  1.00337.310          H  
ATOM  21447  HA  ALA D1410     285.466-967.458-283.025  1.00337.620          H  
ATOM  21448 1HB  ALA D1410     283.708-968.439-284.472  1.00472.540          H  
ATOM  21449 2HB  ALA D1410     283.554-969.001-282.791  1.00472.540          H  
ATOM  21450 3HB  ALA D1410     282.464-967.758-283.395  1.00472.540          H  
ATOM  21451  N   PRO D1411     285.119-965.677-284.966  1.00282.360          N  
ATOM  21452  CA  PRO D1411     286.088-966.549-285.631  1.00283.350          C  
ATOM  21453  C   PRO D1411     287.294-966.933-284.783  1.00283.460          C  
ATOM  21454  O   PRO D1411     287.938-967.945-285.050  1.00283.880          O  
ATOM  21455  CB  PRO D1411     286.519-965.689-286.821  1.00425.030          C  
ATOM  21456  CG  PRO D1411     286.202-964.280-286.405  1.00425.030          C  
ATOM  21457  CD  PRO D1411     284.964-964.404-285.590  1.00425.030          C  
ATOM  21458  HA  PRO D1411     285.567-967.450-285.999  1.00340.020          H  
ATOM  21459 1HB  PRO D1411     287.590-965.842-287.027  1.00510.030          H  
ATOM  21460 2HB  PRO D1411     285.977-965.992-287.729  1.00510.030          H  
ATOM  21461 1HG  PRO D1411     287.042-963.854-285.849  1.00510.030          H  
ATOM  21462 2HG  PRO D1411     286.050-963.657-287.292  1.00510.030          H  
ATOM  21463 1HD  PRO D1411     284.922-963.615-284.828  1.00510.030          H  
ATOM  21464 2HD  PRO D1411     284.065-964.393-286.232  1.00510.030          H  
ATOM  21465  N   HIS D1412     287.598-966.142-283.758  1.00283.090          N  
ATOM  21466  CA  HIS D1412     288.708-966.496-282.900  1.00283.140          C  
ATOM  21467  C   HIS D1412     288.560-965.878-281.483  1.00283.260          C  
ATOM  21468  O   HIS D1412     288.010-964.786-281.328  1.00283.300          O  
ATOM  21469  CB  HIS D1412     290.057-966.095-283.516  1.00396.380          C  
ATOM  21470  CG  HIS D1412     290.224-964.650-283.675  1.00396.380          C  
ATOM  21471  ND1 HIS D1412     290.616-963.832-282.634  1.00396.380          N  
ATOM  21472  CD2 HIS D1412     290.083-963.852-284.758  1.00396.380          C  
ATOM  21473  CE1 HIS D1412     290.674-962.586-283.058  1.00396.380          C  
ATOM  21474  NE2 HIS D1412     290.352-962.565-284.348  1.00396.380          N  
ATOM  21475  H   HIS D1412     287.079-965.301-283.559  1.00339.710          H  
ATOM  21476  HA  HIS D1412     288.713-967.571-282.844  1.00339.770          H  
ATOM  21477 1HB  HIS D1412     290.876-966.473-282.905  1.00475.650          H  
ATOM  21478 2HB  HIS D1412     290.149-966.565-284.498  1.00475.650          H  
ATOM  21479  HD1 HIS D1412     290.685-964.100-281.640  1.00475.650          H  
ATOM  21480  HD2 HIS D1412     289.810-964.052-285.794  1.00475.650          H  
ATOM  21481  HE1 HIS D1412     290.931-961.777-282.367  1.00475.650          H  
ATOM  21482  N   PRO D1413     289.095-966.542-280.446  1.00283.340          N  
ATOM  21483  CA  PRO D1413     289.193-966.140-279.047  1.00283.570          C  
ATOM  21484  C   PRO D1413     290.013-964.884-278.852  1.00283.580          C  
ATOM  21485  O   PRO D1413     290.674-964.406-279.781  1.00283.650          O  
ATOM  21486  CB  PRO D1413     289.897-967.340-278.391  1.00425.360          C  
ATOM  21487  CG  PRO D1413     289.632-968.486-279.299  1.00425.360          C  
ATOM  21488  CD  PRO D1413     289.621-967.904-280.669  1.00425.360          C  
ATOM  21489  HA  PRO D1413     288.186-966.014-278.627  1.00340.280          H  
ATOM  21490 1HB  PRO D1413     290.968-967.142-278.277  1.00510.430          H  
ATOM  21491 2HB  PRO D1413     289.493-967.495-277.383  1.00510.430          H  
ATOM  21492 1HG  PRO D1413     290.387-969.272-279.177  1.00510.430          H  
ATOM  21493 2HG  PRO D1413     288.651-968.945-279.039  1.00510.430          H  
ATOM  21494 1HD  PRO D1413     290.629-967.863-281.105  1.00510.430          H  
ATOM  21495 2HD  PRO D1413     288.931-968.541-281.216  1.00510.430          H  
ATOM  21496  N   PHE D1414     289.953-964.321-277.641  1.00283.540          N  
ATOM  21497  CA  PHE D1414     290.791-963.155-277.388  1.00283.640          C  
ATOM  21498  C   PHE D1414     291.857-963.505-276.365  1.00284.030          C  
ATOM  21499  O   PHE D1414     292.266-962.700-275.534  1.00283.800          O  
ATOM  21500  CB  PHE D1414     289.983-961.962-276.859  1.00397.060          C  
ATOM  21501  CG  PHE D1414     288.965-961.403-277.780  1.00397.060          C  
ATOM  21502  CD1 PHE D1414     287.629-961.403-277.432  1.00397.060          C  
ATOM  21503  CD2 PHE D1414     289.341-960.908-279.035  1.00397.060          C  
ATOM  21504  CE1 PHE D1414     286.702-960.891-278.295  1.00397.060          C  
ATOM  21505  CE2 PHE D1414     288.415-960.413-279.890  1.00397.060          C  
ATOM  21506  CZ  PHE D1414     287.093-960.392-279.504  1.00397.060          C  
ATOM  21507  H   PHE D1414     289.348-964.732-276.922  1.00340.250          H  
ATOM  21508  HA  PHE D1414     291.288-962.861-278.312  1.00340.370          H  
ATOM  21509 1HB  PHE D1414     289.469-962.250-275.937  1.00476.470          H  
ATOM  21510 2HB  PHE D1414     290.657-961.140-276.588  1.00476.470          H  
ATOM  21511  HD1 PHE D1414     287.294-961.810-276.475  1.00476.470          H  
ATOM  21512  HD2 PHE D1414     290.380-960.951-279.338  1.00476.470          H  
ATOM  21513  HE1 PHE D1414     285.658-960.873-278.017  1.00476.470          H  
ATOM  21514  HE2 PHE D1414     288.700-960.050-280.881  1.00476.470          H  
ATOM  21515  HZ  PHE D1414     286.349-959.984-280.181  1.00476.470          H  
ATOM  21516  N   GLY D1415     292.384-964.705-276.546  1.00284.690          N  
ATOM  21517  CA  GLY D1415     293.512-965.260-275.812  1.00285.180          C  
ATOM  21518  C   GLY D1415     294.630-965.483-276.825  1.00285.150          C  
ATOM  21519  O   GLY D1415     295.611-966.182-276.568  1.00285.520          O  
ATOM  21520  H   GLY D1415     291.933-965.295-277.232  1.00341.630          H  
ATOM  21521 1HA  GLY D1415     293.834-964.569-275.033  1.00342.220          H  
ATOM  21522 2HA  GLY D1415     293.228-966.201-275.341  1.00342.220          H  
ATOM  21523  N   VAL D1416     294.419-964.913-278.004  1.00284.680          N  
ATOM  21524  CA  VAL D1416     295.292-965.018-279.155  1.00284.530          C  
ATOM  21525  C   VAL D1416     296.418-963.986-279.091  1.00284.490          C  
ATOM  21526  O   VAL D1416     296.138-962.803-278.922  1.00284.330          O  
ATOM  21527  CB  VAL D1416     294.456-964.793-280.439  1.00398.400          C  
ATOM  21528  CG1 VAL D1416     295.341-964.811-281.669  1.00398.400          C  
ATOM  21529  CG2 VAL D1416     293.380-965.873-280.540  1.00398.400          C  
ATOM  21530  H   VAL D1416     293.588-964.349-278.083  1.00341.620          H  
ATOM  21531  HA  VAL D1416     295.678-966.026-279.184  1.00341.440          H  
ATOM  21532  HB  VAL D1416     293.981-963.814-280.392  1.00478.080          H  
ATOM  21533 1HG1 VAL D1416     294.744-964.643-282.559  1.00478.080          H  
ATOM  21534 2HG1 VAL D1416     296.083-964.024-281.591  1.00478.080          H  
ATOM  21535 3HG1 VAL D1416     295.830-965.778-281.740  1.00478.080          H  
ATOM  21536 1HG2 VAL D1416     292.779-965.703-281.434  1.00478.080          H  
ATOM  21537 2HG2 VAL D1416     293.839-966.855-280.593  1.00478.080          H  
ATOM  21538 3HG2 VAL D1416     292.731-965.830-279.671  1.00478.080          H  
ATOM  21539  N   PRO D1417     297.694-964.387-279.224  1.00284.650          N  
ATOM  21540  CA  PRO D1417     298.842-963.502-279.226  1.00284.640          C  
ATOM  21541  C   PRO D1417     298.636-962.494-280.329  1.00284.220          C  
ATOM  21542  O   PRO D1417     298.137-962.851-281.394  1.00283.960          O  
ATOM  21543  CB  PRO D1417     300.010-964.452-279.510  1.00426.960          C  
ATOM  21544  CG  PRO D1417     299.531-965.795-279.005  1.00426.960          C  
ATOM  21545  CD  PRO D1417     298.044-965.819-279.331  1.00426.960          C  
ATOM  21546  HA  PRO D1417     298.931-963.013-278.245  1.00341.570          H  
ATOM  21547 1HB  PRO D1417     300.237-964.466-280.588  1.00512.350          H  
ATOM  21548 2HB  PRO D1417     300.915-964.100-278.996  1.00512.350          H  
ATOM  21549 1HG  PRO D1417     300.100-966.606-279.487  1.00512.350          H  
ATOM  21550 2HG  PRO D1417     299.722-965.876-277.923  1.00512.350          H  
ATOM  21551 1HD  PRO D1417     297.881-966.183-280.352  1.00512.350          H  
ATOM  21552 2HD  PRO D1417     297.536-966.433-278.571  1.00512.350          H  
ATOM  21553  N   ALA D1418     299.051-961.256-280.130  1.00284.170          N  
ATOM  21554  CA  ALA D1418     298.816-960.283-281.185  1.00283.720          C  
ATOM  21555  C   ALA D1418     299.353-960.746-282.554  1.00284.570          C  
ATOM  21556  O   ALA D1418     298.611-960.671-283.535  1.00284.030          O  
ATOM  21557  CB  ALA D1418     299.388-958.933-280.784  1.00397.390          C  
ATOM  21558  H   ALA D1418     299.469-960.986-279.250  1.00341.000          H  
ATOM  21559  HA  ALA D1418     297.741-960.174-281.293  1.00340.460          H  
ATOM  21560 1HB  ALA D1418     299.157-958.210-281.556  1.00476.870          H  
ATOM  21561 2HB  ALA D1418     298.938-958.633-279.853  1.00476.870          H  
ATOM  21562 3HB  ALA D1418     300.438-958.961-280.655  1.00476.870          H  
ATOM  21563  N   PRO D1419     300.580-961.308-282.677  1.00285.870          N  
ATOM  21564  CA  PRO D1419     301.128-961.780-283.938  1.00286.720          C  
ATOM  21565  C   PRO D1419     300.257-962.849-284.596  1.00286.680          C  
ATOM  21566  O   PRO D1419     300.284-963.000-285.824  1.00287.010          O  
ATOM  21567  CB  PRO D1419     302.489-962.353-283.519  1.00430.080          C  
ATOM  21568  CG  PRO D1419     302.840-961.610-282.255  1.00430.080          C  
ATOM  21569  CD  PRO D1419     301.517-961.419-281.544  1.00430.080          C  
ATOM  21570  HA  PRO D1419     301.258-960.922-284.613  1.00344.060          H  
ATOM  21571 1HB  PRO D1419     302.402-963.441-283.360  1.00516.100          H  
ATOM  21572 2HB  PRO D1419     303.225-962.207-284.325  1.00516.100          H  
ATOM  21573 1HG  PRO D1419     303.568-962.184-281.663  1.00516.100          H  
ATOM  21574 2HG  PRO D1419     303.328-960.655-282.515  1.00516.100          H  
ATOM  21575 1HD  PRO D1419     301.295-962.287-280.933  1.00516.100          H  
ATOM  21576 2HD  PRO D1419     301.574-960.525-280.968  1.00516.100          H  
ATOM  21577  N   SER D1420     299.456-963.552-283.790  1.00286.260          N  
ATOM  21578  CA  SER D1420     298.590-964.592-284.289  1.00286.180          C  
ATOM  21579  C   SER D1420     297.358-963.909-284.820  1.00285.050          C  
ATOM  21580  O   SER D1420     296.888-964.241-285.900  1.00285.100          O  
ATOM  21581  CB  SER D1420     298.254-965.600-283.211  1.00400.680          C  
ATOM  21582  OG  SER D1420     299.392-966.313-282.798  1.00400.680          O  
ATOM  21583  H   SER D1420     299.409-963.372-282.793  1.00343.510          H  
ATOM  21584  HA  SER D1420     299.087-965.111-285.107  1.00343.420          H  
ATOM  21585 1HB  SER D1420     297.844-965.080-282.373  1.00480.820          H  
ATOM  21586 2HB  SER D1420     297.497-966.290-283.584  1.00480.820          H  
ATOM  21587  HG  SER D1420     299.081-966.978-282.178  1.00480.820          H  
ATOM  21588  N   ALA D1421     296.861-962.907-284.090  1.00284.030          N  
ATOM  21589  CA  ALA D1421     295.690-962.167-284.543  1.00282.870          C  
ATOM  21590  C   ALA D1421     296.021-961.552-285.903  1.00283.220          C  
ATOM  21591  O   ALA D1421     295.184-961.527-286.813  1.00282.630          O  
ATOM  21592  CB  ALA D1421     295.302-961.100-283.531  1.00396.480          C  
ATOM  21593  H   ALA D1421     297.304-962.698-283.187  1.00340.840          H  
ATOM  21594  HA  ALA D1421     294.861-962.861-284.671  1.00339.440          H  
ATOM  21595 1HB  ALA D1421     294.425-960.555-283.891  1.00475.780          H  
ATOM  21596 2HB  ALA D1421     295.073-961.575-282.577  1.00475.780          H  
ATOM  21597 3HB  ALA D1421     296.132-960.409-283.398  1.00475.780          H  
ATOM  21598  N   GLY D1422     297.264-961.095-286.048  1.00284.200          N  
ATOM  21599  CA  GLY D1422     297.741-960.545-287.302  1.00284.650          C  
ATOM  21600  C   GLY D1422     297.633-961.611-288.377  1.00285.350          C  
ATOM  21601  O   GLY D1422     297.006-961.399-289.424  1.00285.250          O  
ATOM  21602  H   GLY D1422     297.882-961.106-285.232  1.00341.040          H  
ATOM  21603 1HA  GLY D1422     297.147-959.680-287.583  1.00341.580          H  
ATOM  21604 2HA  GLY D1422     298.776-960.225-287.189  1.00341.580          H  
ATOM  21605  N   ALA D1423     298.236-962.770-288.116  1.00286.050          N  
ATOM  21606  CA  ALA D1423     298.207-963.857-289.069  1.00286.760          C  
ATOM  21607  C   ALA D1423     296.786-964.270-289.398  1.00286.730          C  
ATOM  21608  O   ALA D1423     296.509-964.619-290.539  1.00287.060          O  
ATOM  21609  CB  ALA D1423     298.970-965.048-288.526  1.00401.180          C  
ATOM  21610  H   ALA D1423     298.755-962.886-287.238  1.00343.260          H  
ATOM  21611  HA  ALA D1423     298.676-963.518-289.988  1.00344.110          H  
ATOM  21612 1HB  ALA D1423     298.961-965.855-289.256  1.00481.420          H  
ATOM  21613 2HB  ALA D1423     299.998-964.752-288.317  1.00481.420          H  
ATOM  21614 3HB  ALA D1423     298.498-965.388-287.603  1.00481.420          H  
ATOM  21615  N   TYR D1424     295.881-964.225-288.431  1.00286.350          N  
ATOM  21616  CA  TYR D1424     294.507-964.625-288.667  1.00286.320          C  
ATOM  21617  C   TYR D1424     293.833-963.727-289.678  1.00285.730          C  
ATOM  21618  O   TYR D1424     293.089-964.217-290.554  1.00285.040          O  
ATOM  21619  CB  TYR D1424     293.717-964.636-287.349  1.00400.860          C  
ATOM  21620  CG  TYR D1424     294.097-965.766-286.406  1.00400.860          C  
ATOM  21621  CD1 TYR D1424     295.077-966.701-286.762  1.00400.860          C  
ATOM  21622  CD2 TYR D1424     293.448-965.893-285.189  1.00400.860          C  
ATOM  21623  CE1 TYR D1424     295.396-967.716-285.924  1.00400.860          C  
ATOM  21624  CE2 TYR D1424     293.778-966.936-284.345  1.00400.860          C  
ATOM  21625  CZ  TYR D1424     294.750-967.842-284.713  1.00400.860          C  
ATOM  21626  OH  TYR D1424     295.081-968.886-283.876  1.00400.860          O  
ATOM  21627  H   TYR D1424     296.180-963.959-287.494  1.00343.620          H  
ATOM  21628  HA  TYR D1424     294.505-965.619-289.098  1.00343.580          H  
ATOM  21629 1HB  TYR D1424     293.882-963.697-286.825  1.00481.030          H  
ATOM  21630 2HB  TYR D1424     292.651-964.704-287.542  1.00481.030          H  
ATOM  21631  HD1 TYR D1424     295.604-966.644-287.700  1.00481.030          H  
ATOM  21632  HD2 TYR D1424     292.680-965.182-284.900  1.00481.030          H  
ATOM  21633  HE1 TYR D1424     296.164-968.431-286.223  1.00481.030          H  
ATOM  21634  HE2 TYR D1424     293.269-967.048-283.390  1.00481.030          H  
ATOM  21635  HH  TYR D1424     295.771-969.419-284.284  1.00481.030          H  
ATOM  21636  N   SER D1425     294.106-962.417-289.586  1.00286.000          N  
ATOM  21637  CA  SER D1425     293.502-961.457-290.490  1.00285.520          C  
ATOM  21638  C   SER D1425     294.056-961.587-291.896  1.00286.360          C  
ATOM  21639  O   SER D1425     293.369-961.289-292.877  1.00286.500          O  
ATOM  21640  CB  SER D1425     293.702-960.046-289.972  1.00399.920          C  
ATOM  21641  OG  SER D1425     293.006-959.841-288.768  1.00399.920          O  
ATOM  21642  H   SER D1425     294.697-962.071-288.816  1.00343.200          H  
ATOM  21643  HA  SER D1425     292.450-961.662-290.534  1.00342.620          H  
ATOM  21644 1HB  SER D1425     294.762-959.870-289.821  1.00479.900          H  
ATOM  21645 2HB  SER D1425     293.345-959.337-290.716  1.00479.900          H  
ATOM  21646  HG  SER D1425     293.190-958.937-288.506  1.00479.900          H  
ATOM  21647  N   ARG D1426     295.306-962.035-292.002  1.00286.920          N  
ATOM  21648  CA  ARG D1426     295.933-962.220-293.303  1.00287.770          C  
ATOM  21649  C   ARG D1426     295.539-963.558-293.934  1.00288.520          C  
ATOM  21650  O   ARG D1426     295.246-963.638-295.128  1.00288.780          O  
ATOM  21651  CB  ARG D1426     297.443-962.149-293.168  1.00402.540          C  
ATOM  21652  CG  ARG D1426     297.987-960.767-292.842  1.00402.540          C  
ATOM  21653  CD  ARG D1426     299.461-960.707-292.997  1.00402.540          C  
ATOM  21654  NE  ARG D1426     300.143-961.582-292.046  1.00402.540          N  
ATOM  21655  CZ  ARG D1426     300.502-961.230-290.795  1.00402.540          C  
ATOM  21656  NH1 ARG D1426     300.239-960.021-290.346  1.00402.540          N  
ATOM  21657  NH2 ARG D1426     301.123-962.100-290.019  1.00402.540          N  
ATOM  21658  H   ARG D1426     295.846-962.194-291.142  1.00344.300          H  
ATOM  21659  HA  ARG D1426     295.600-961.417-293.959  1.00345.320          H  
ATOM  21660 1HB  ARG D1426     297.764-962.826-292.375  1.00483.050          H  
ATOM  21661 2HB  ARG D1426     297.906-962.482-294.093  1.00483.050          H  
ATOM  21662 1HG  ARG D1426     297.539-960.032-293.508  1.00483.050          H  
ATOM  21663 2HG  ARG D1426     297.733-960.521-291.807  1.00483.050          H  
ATOM  21664 1HD  ARG D1426     299.734-961.021-294.003  1.00483.050          H  
ATOM  21665 2HD  ARG D1426     299.804-959.688-292.841  1.00483.050          H  
ATOM  21666  HE  ARG D1426     300.369-962.519-292.354  1.00483.050          H  
ATOM  21667 1HH1 ARG D1426     299.766-959.352-290.935  1.00483.050          H  
ATOM  21668 2HH1 ARG D1426     300.511-959.758-289.412  1.00483.050          H  
ATOM  21669 1HH2 ARG D1426     301.325-963.030-290.360  1.00483.050          H  
ATOM  21670 2HH2 ARG D1426     301.398-961.837-289.086  1.00483.050          H  
ATOM  21671  N   ALA D1427     295.586-964.609-293.114  1.00288.880          N  
ATOM  21672  CA  ALA D1427     295.271-965.983-293.469  1.00289.600          C  
ATOM  21673  C   ALA D1427     293.818-966.151-293.880  1.00289.400          C  
ATOM  21674  O   ALA D1427     293.499-966.970-294.743  1.00289.880          O  
ATOM  21675  CB  ALA D1427     295.577-966.898-292.293  1.00405.150          C  
ATOM  21676  H   ALA D1427     295.868-964.450-292.157  1.00346.660          H  
ATOM  21677  HA  ALA D1427     295.895-966.265-294.315  1.00347.520          H  
ATOM  21678 1HB  ALA D1427     295.367-967.930-292.571  1.00486.180          H  
ATOM  21679 2HB  ALA D1427     296.627-966.799-292.020  1.00486.180          H  
ATOM  21680 3HB  ALA D1427     294.963-966.614-291.447  1.00486.180          H  
ATOM  21681  N   GLY D1428     292.923-965.385-293.247  1.00288.720          N  
ATOM  21682  CA  GLY D1428     291.503-965.492-293.511  1.00288.510          C  
ATOM  21683  C   GLY D1428     290.799-966.244-292.387  1.00288.130          C  
ATOM  21684  O   GLY D1428     289.624-966.575-292.492  1.00288.120          O  
ATOM  21685  H   GLY D1428     293.210-964.741-292.509  1.00346.460          H  
ATOM  21686 1HA  GLY D1428     291.080-964.492-293.614  1.00346.210          H  
ATOM  21687 2HA  GLY D1428     291.345-966.008-294.457  1.00346.210          H  
ATOM  21688  N   VAL D1429     291.506-966.492-291.284  1.00287.810          N  
ATOM  21689  CA  VAL D1429     290.939-967.189-290.134  1.00287.410          C  
ATOM  21690  C   VAL D1429     289.799-966.352-289.619  1.00287.030          C  
ATOM  21691  O   VAL D1429     288.739-966.860-289.244  1.00286.900          O  
ATOM  21692  CB  VAL D1429     291.982-967.413-289.029  1.00402.530          C  
ATOM  21693  CG1 VAL D1429     291.313-967.952-287.753  1.00402.530          C  
ATOM  21694  CG2 VAL D1429     293.044-968.379-289.532  1.00402.530          C  
ATOM  21695  H   VAL D1429     292.450-966.126-291.224  1.00345.370          H  
ATOM  21696  HA  VAL D1429     290.554-968.158-290.457  1.00344.890          H  
ATOM  21697  HB  VAL D1429     292.432-966.485-288.787  1.00483.040          H  
ATOM  21698 1HG1 VAL D1429     292.063-968.101-286.981  1.00483.040          H  
ATOM  21699 2HG1 VAL D1429     290.564-967.252-287.383  1.00483.040          H  
ATOM  21700 3HG1 VAL D1429     290.831-968.906-287.977  1.00483.040          H  
ATOM  21701 1HG2 VAL D1429     293.797-968.535-288.759  1.00483.040          H  
ATOM  21702 2HG2 VAL D1429     292.577-969.333-289.779  1.00483.040          H  
ATOM  21703 3HG2 VAL D1429     293.518-967.976-290.416  1.00483.040          H  
ATOM  21704  N   VAL D1430     290.039-965.051-289.625  1.00286.880          N  
ATOM  21705  CA  VAL D1430     289.090-964.043-289.187  1.00286.500          C  
ATOM  21706  C   VAL D1430     287.755-964.094-289.952  1.00286.690          C  
ATOM  21707  O   VAL D1430     286.785-963.466-289.535  1.00286.460          O  
ATOM  21708  CB  VAL D1430     289.712-962.644-289.345  1.00401.250          C  
ATOM  21709  CG1 VAL D1430     289.802-962.268-290.817  1.00401.250          C  
ATOM  21710  CG2 VAL D1430     288.889-961.622-288.577  1.00401.250          C  
ATOM  21711  H   VAL D1430     290.965-964.759-289.951  1.00344.260          H  
ATOM  21712  HA  VAL D1430     288.889-964.209-288.128  1.00343.800          H  
ATOM  21713  HB  VAL D1430     290.729-962.662-288.954  1.00481.500          H  
ATOM  21714 1HG1 VAL D1430     290.246-961.275-290.911  1.00481.500          H  
ATOM  21715 2HG1 VAL D1430     290.424-962.993-291.341  1.00481.500          H  
ATOM  21716 3HG1 VAL D1430     288.805-962.258-291.254  1.00481.500          H  
ATOM  21717 1HG2 VAL D1430     289.337-960.635-288.693  1.00481.500          H  
ATOM  21718 2HG2 VAL D1430     287.873-961.602-288.963  1.00481.500          H  
ATOM  21719 3HG2 VAL D1430     288.871-961.889-287.520  1.00481.500          H  
ATOM  21720  N   LYS D1431     287.722-964.755-291.114  1.00287.130          N  
ATOM  21721  CA  LYS D1431     286.504-964.849-291.901  1.00287.360          C  
ATOM  21722  C   LYS D1431     285.659-966.069-291.525  1.00287.400          C  
ATOM  21723  O   LYS D1431     284.570-966.267-292.073  1.00287.460          O  
ATOM  21724  CB  LYS D1431     286.843-964.894-293.395  1.00402.210          C  
ATOM  21725  CG  LYS D1431     287.478-963.618-293.939  1.00402.210          C  
ATOM  21726  CD  LYS D1431     287.780-963.737-295.428  1.00402.210          C  
ATOM  21727  CE  LYS D1431     288.402-962.457-295.975  1.00402.210          C  
ATOM  21728  NZ  LYS D1431     288.730-962.573-297.425  1.00402.210          N  
ATOM  21729  H   LYS D1431     288.539-965.266-291.448  1.00344.560          H  
ATOM  21730  HA  LYS D1431     285.903-963.961-291.707  1.00344.830          H  
ATOM  21731 1HB  LYS D1431     287.540-965.715-293.577  1.00482.650          H  
ATOM  21732 2HB  LYS D1431     285.941-965.097-293.969  1.00482.650          H  
ATOM  21733 1HG  LYS D1431     286.799-962.782-293.776  1.00482.650          H  
ATOM  21734 2HG  LYS D1431     288.403-963.422-293.406  1.00482.650          H  
ATOM  21735 1HD  LYS D1431     288.471-964.566-295.592  1.00482.650          H  
ATOM  21736 2HD  LYS D1431     286.857-963.942-295.971  1.00482.650          H  
ATOM  21737 1HE  LYS D1431     287.701-961.634-295.838  1.00482.650          H  
ATOM  21738 2HE  LYS D1431     289.316-962.240-295.422  1.00482.650          H  
ATOM  21739 1HZ  LYS D1431     289.137-961.707-297.749  1.00482.650          H  
ATOM  21740 2HZ  LYS D1431     289.388-963.326-297.566  1.00482.650          H  
ATOM  21741 3HZ  LYS D1431     287.886-962.763-297.949  1.00482.650          H  
ATOM  21742  N   THR D1432     286.165-966.901-290.615  1.00287.370          N  
ATOM  21743  CA  THR D1432     285.475-968.115-290.198  1.00287.460          C  
ATOM  21744  C   THR D1432     284.114-967.792-289.603  1.00286.710          C  
ATOM  21745  O   THR D1432     283.985-966.929-288.737  1.00286.990          O  
ATOM  21746  CB  THR D1432     286.307-968.917-289.170  1.00402.410          C  
ATOM  21747  OG1 THR D1432     287.568-969.270-289.742  1.00402.410          O  
ATOM  21748  CG2 THR D1432     285.574-970.181-288.765  1.00402.410          C  
ATOM  21749  H   THR D1432     287.068-966.692-290.192  1.00344.840          H  
ATOM  21750  HA  THR D1432     285.321-968.741-291.076  1.00344.950          H  
ATOM  21751  HB  THR D1432     286.485-968.305-288.289  1.00482.890          H  
ATOM  21752  HG1 THR D1432     288.137-968.475-289.729  1.00482.890          H  
ATOM  21753 1HG2 THR D1432     286.181-970.726-288.047  1.00482.890          H  
ATOM  21754 2HG2 THR D1432     284.619-969.932-288.304  1.00482.890          H  
ATOM  21755 3HG2 THR D1432     285.403-970.801-289.642  1.00482.890          H  
ATOM  21756  N   MET D1433     283.096-968.514-290.047  1.00285.760          N  
ATOM  21757  CA  MET D1433     281.753-968.288-289.551  1.00284.970          C  
ATOM  21758  C   MET D1433     281.613-968.668-288.089  1.00285.260          C  
ATOM  21759  O   MET D1433     282.195-969.649-287.629  1.00285.980          O  
ATOM  21760  CB  MET D1433     280.747-969.071-290.385  1.00399.270          C  
ATOM  21761  CG  MET D1433     280.576-968.560-291.808  1.00399.270          C  
ATOM  21762  SD  MET D1433     279.427-969.560-292.776  1.00399.270          S  
ATOM  21763  CE  MET D1433     277.858-969.148-292.005  1.00399.270          C  
ATOM  21764  H   MET D1433     283.267-969.217-290.753  1.00342.910          H  
ATOM  21765  HA  MET D1433     281.534-967.224-289.637  1.00341.960          H  
ATOM  21766 1HB  MET D1433     281.050-970.117-290.441  1.00479.130          H  
ATOM  21767 2HB  MET D1433     279.786-969.041-289.892  1.00479.130          H  
ATOM  21768 1HG  MET D1433     280.207-967.536-291.784  1.00479.130          H  
ATOM  21769 2HG  MET D1433     281.543-968.555-292.314  1.00479.130          H  
ATOM  21770 1HE  MET D1433     277.058-969.686-292.507  1.00479.130          H  
ATOM  21771 2HE  MET D1433     277.872-969.432-290.959  1.00479.130          H  
ATOM  21772 3HE  MET D1433     277.685-968.075-292.089  1.00479.130          H  
ATOM  21773  N   THR D1434     280.773-967.915-287.382  1.00284.680          N  
ATOM  21774  CA  THR D1434     280.457-968.162-285.978  1.00284.790          C  
ATOM  21775  C   THR D1434     279.222-969.038-285.878  1.00285.030          C  
ATOM  21776  O   THR D1434     278.768-969.408-284.795  1.00285.190          O  
ATOM  21777  CB  THR D1434     280.156-966.844-285.258  1.00398.660          C  
ATOM  21778  OG1 THR D1434     278.995-966.234-285.871  1.00398.660          O  
ATOM  21779  CG2 THR D1434     281.356-965.908-285.371  1.00398.660          C  
ATOM  21780  H   THR D1434     280.345-967.110-287.824  1.00341.620          H  
ATOM  21781  HA  THR D1434     281.296-968.670-285.504  1.00341.750          H  
ATOM  21782  HB  THR D1434     279.944-967.044-284.209  1.00478.390          H  
ATOM  21783  HG1 THR D1434     278.698-965.502-285.302  1.00478.390          H  
ATOM  21784 1HG2 THR D1434     281.159-964.972-284.841  1.00478.390          H  
ATOM  21785 2HG2 THR D1434     282.179-966.380-284.934  1.00478.390          H  
ATOM  21786 3HG2 THR D1434     281.598-965.693-286.400  1.00478.390          H  
ATOM  21787  N   GLY D1435     278.680-969.330-287.051  1.00285.050          N  
ATOM  21788  CA  GLY D1435     277.456-970.074-287.282  1.00285.250          C  
ATOM  21789  C   GLY D1435     276.326-969.099-287.590  1.00285.000          C  
ATOM  21790  O   GLY D1435     275.289-969.476-288.151  1.00285.130          O  
ATOM  21791  H   GLY D1435     279.183-968.983-287.851  1.00342.060          H  
ATOM  21792 1HA  GLY D1435     277.596-970.767-288.113  1.00342.300          H  
ATOM  21793 2HA  GLY D1435     277.214-970.663-286.399  1.00342.300          H  
ATOM  21794  N   GLY D1436     276.514-967.825-287.231  1.00284.640          N  
ATOM  21795  CA  GLY D1436     275.505-966.816-287.511  1.00284.380          C  
ATOM  21796  C   GLY D1436     274.125-967.303-287.099  1.00283.800          C  
ATOM  21797  O   GLY D1436     273.915-967.847-286.007  1.00284.180          O  
ATOM  21798  H   GLY D1436     277.377-967.534-286.766  1.00341.570          H  
ATOM  21799 1HA  GLY D1436     275.749-965.899-286.976  1.00341.260          H  
ATOM  21800 2HA  GLY D1436     275.512-966.581-288.574  1.00341.260          H  
ATOM  21801  N   ARG D1437     273.172-967.140-288.018  1.00282.910          N  
ATOM  21802  CA  ARG D1437     271.824-967.631-287.797  1.00282.360          C  
ATOM  21803  C   ARG D1437     271.639-968.946-288.551  1.00283.080          C  
ATOM  21804  O   ARG D1437     270.718-969.712-288.277  1.00283.120          O  
ATOM  21805  CB  ARG D1437     270.790-966.615-288.257  1.00395.520          C  
ATOM  21806  CG  ARG D1437     270.737-965.341-287.429  1.00395.520          C  
ATOM  21807  CD  ARG D1437     269.773-964.356-287.993  1.00395.520          C  
ATOM  21808  NE  ARG D1437     269.644-963.176-287.147  1.00395.520          N  
ATOM  21809  CZ  ARG D1437     270.483-962.117-287.161  1.00395.520          C  
ATOM  21810  NH1 ARG D1437     271.513-962.095-287.983  1.00395.520          N  
ATOM  21811  NH2 ARG D1437     270.270-961.098-286.346  1.00395.520          N  
ATOM  21812  H   ARG D1437     273.400-966.663-288.878  1.00339.490          H  
ATOM  21813  HA  ARG D1437     271.685-967.816-286.731  1.00338.830          H  
ATOM  21814 1HB  ARG D1437     270.995-966.330-289.287  1.00474.630          H  
ATOM  21815 2HB  ARG D1437     269.799-967.066-288.233  1.00474.630          H  
ATOM  21816 1HG  ARG D1437     270.423-965.581-286.414  1.00474.630          H  
ATOM  21817 2HG  ARG D1437     271.726-964.889-287.397  1.00474.630          H  
ATOM  21818 1HD  ARG D1437     270.101-964.043-288.982  1.00474.630          H  
ATOM  21819 2HD  ARG D1437     268.791-964.821-288.077  1.00474.630          H  
ATOM  21820  HE  ARG D1437     268.865-963.150-286.500  1.00474.630          H  
ATOM  21821 1HH1 ARG D1437     271.679-962.869-288.606  1.00474.630          H  
ATOM  21822 2HH1 ARG D1437     272.140-961.305-287.992  1.00474.630          H  
ATOM  21823 1HH2 ARG D1437     269.481-961.110-285.714  1.00474.630          H  
ATOM  21824 2HH2 ARG D1437     270.895-960.305-286.353  1.00474.630          H  
ATOM  21825  N   ALA D1438     272.525-969.212-289.514  1.00283.680          N  
ATOM  21826  CA  ALA D1438     272.441-970.398-290.358  1.00284.390          C  
ATOM  21827  C   ALA D1438     272.495-971.666-289.515  1.00285.170          C  
ATOM  21828  O   ALA D1438     271.795-972.646-289.770  1.00285.460          O  
ATOM  21829  CB  ALA D1438     273.575-970.389-291.372  1.00397.860          C  
ATOM  21830  H   ALA D1438     273.275-968.559-289.676  1.00340.420          H  
ATOM  21831  HA  ALA D1438     271.488-970.377-290.885  1.00341.270          H  
ATOM  21832 1HB  ALA D1438     273.499-971.264-292.014  1.00477.430          H  
ATOM  21833 2HB  ALA D1438     273.511-969.487-291.982  1.00477.430          H  
ATOM  21834 3HB  ALA D1438     274.534-970.405-290.849  1.00477.430          H  
ATOM  21835  N   GLN D1439     273.273-971.639-288.449  1.00285.480          N  
ATOM  21836  CA  GLN D1439     273.404-972.798-287.578  1.00286.220          C  
ATOM  21837  C   GLN D1439     272.071-973.251-286.956  1.00285.780          C  
ATOM  21838  O   GLN D1439     271.931-974.423-286.558  1.00286.410          O  
ATOM  21839  CB  GLN D1439     274.414-972.496-286.472  1.00400.410          C  
ATOM  21840  CG  GLN D1439     273.954-971.430-285.479  1.00400.410          C  
ATOM  21841  CD  GLN D1439     275.013-971.102-284.456  1.00400.410          C  
ATOM  21842  OE1 GLN D1439     275.624-972.012-283.880  1.00400.410          O  
ATOM  21843  NE2 GLN D1439     275.244-969.813-284.220  1.00400.410          N  
ATOM  21844  H   GLN D1439     273.857-970.815-288.280  1.00342.580          H  
ATOM  21845  HA  GLN D1439     273.786-973.621-288.178  1.00343.460          H  
ATOM  21846 1HB  GLN D1439     274.634-973.405-285.918  1.00480.490          H  
ATOM  21847 2HB  GLN D1439     275.340-972.151-286.921  1.00480.490          H  
ATOM  21848 1HG  GLN D1439     273.720-970.510-286.024  1.00480.490          H  
ATOM  21849 2HG  GLN D1439     273.072-971.784-284.948  1.00480.490          H  
ATOM  21850 1HE2 GLN D1439     275.942-969.540-283.553  1.00480.490          H  
ATOM  21851 2HE2 GLN D1439     274.725-969.090-284.737  1.00480.490          H  
ATOM  21852  N   SER D1440     271.078-972.343-286.907  1.00284.710          N  
ATOM  21853  CA  SER D1440     269.774-972.611-286.304  1.00284.220          C  
ATOM  21854  C   SER D1440     268.820-973.316-287.266  1.00284.140          C  
ATOM  21855  O   SER D1440     267.711-973.699-286.888  1.00284.120          O  
ATOM  21856  CB  SER D1440     269.132-971.321-285.817  1.00398.100          C  
ATOM  21857  OG  SER D1440     269.876-970.732-284.775  1.00398.100          O  
ATOM  21858  H   SER D1440     271.213-971.409-287.307  1.00341.650          H  
ATOM  21859  HA  SER D1440     269.929-973.259-285.443  1.00341.060          H  
ATOM  21860 1HB  SER D1440     269.051-970.623-286.651  1.00477.720          H  
ATOM  21861 2HB  SER D1440     268.122-971.531-285.469  1.00477.720          H  
ATOM  21862  HG  SER D1440     269.405-969.930-284.536  1.00477.720          H  
ATOM  21863  N   ILE D1441     269.253-973.499-288.511  1.00284.100          N  
ATOM  21864  CA  ILE D1441     268.455-974.160-289.539  1.00283.990          C  
ATOM  21865  C   ILE D1441     268.125-975.600-289.149  1.00284.660          C  
ATOM  21866  O   ILE D1441     267.062-976.125-289.499  1.00284.600          O  
ATOM  21867  CB  ILE D1441     269.161-974.147-290.910  1.00397.630          C  
ATOM  21868  CG1 ILE D1441     269.211-972.705-291.453  1.00397.630          C  
ATOM  21869  CG2 ILE D1441     268.436-975.083-291.893  1.00397.630          C  
ATOM  21870  CD1 ILE D1441     270.124-972.529-292.653  1.00397.630          C  
ATOM  21871  H   ILE D1441     270.186-973.155-288.765  1.00340.920          H  
ATOM  21872  HA  ILE D1441     267.517-973.615-289.644  1.00340.790          H  
ATOM  21873  HB  ILE D1441     270.193-974.473-290.783  1.00477.160          H  
ATOM  21874 1HG1 ILE D1441     268.200-972.396-291.728  1.00477.160          H  
ATOM  21875 2HG1 ILE D1441     269.560-972.047-290.658  1.00477.160          H  
ATOM  21876 1HG2 ILE D1441     268.934-975.078-292.847  1.00477.160          H  
ATOM  21877 2HG2 ILE D1441     268.432-976.098-291.526  1.00477.160          H  
ATOM  21878 3HG2 ILE D1441     267.407-974.735-292.012  1.00477.160          H  
ATOM  21879 1HD1 ILE D1441     270.114-971.491-292.964  1.00477.160          H  
ATOM  21880 2HD1 ILE D1441     271.142-972.816-292.368  1.00477.160          H  
ATOM  21881 3HD1 ILE D1441     269.793-973.145-293.478  1.00477.160          H  
ATOM  21882  N   GLY D1442     269.101-976.305-288.576  1.00285.330          N  
ATOM  21883  CA  GLY D1442     268.919-977.709-288.224  1.00286.010          C  
ATOM  21884  C   GLY D1442     269.496-978.641-289.291  1.00287.120          C  
ATOM  21885  O   GLY D1442     269.249-979.849-289.283  1.00287.690          O  
ATOM  21886  H   GLY D1442     269.966-975.843-288.332  1.00342.400          H  
ATOM  21887 1HA  GLY D1442     269.401-977.901-287.266  1.00343.210          H  
ATOM  21888 2HA  GLY D1442     267.857-977.915-288.091  1.00343.210          H  
ATOM  21889  N   ARG D1443     270.254-978.068-290.218  1.00287.440          N  
ATOM  21890  CA  ARG D1443     270.886-978.817-291.291  1.00288.510          C  
ATOM  21891  C   ARG D1443     272.357-978.455-291.391  1.00289.430          C  
ATOM  21892  O   ARG D1443     272.762-977.348-291.022  1.00290.020          O  
ATOM  21893  CB  ARG D1443     270.201-978.541-292.619  1.00403.490          C  
ATOM  21894  CG  ARG D1443     268.740-978.974-292.692  1.00403.490          C  
ATOM  21895  CD  ARG D1443     268.599-980.455-292.706  1.00403.490          C  
ATOM  21896  NE  ARG D1443     267.215-980.866-292.847  1.00403.490          N  
ATOM  21897  CZ  ARG D1443     266.363-981.049-291.817  1.00403.490          C  
ATOM  21898  NH1 ARG D1443     266.761-980.853-290.568  1.00403.490          N  
ATOM  21899  NH2 ARG D1443     265.116-981.426-292.053  1.00403.490          N  
ATOM  21900  H   ARG D1443     270.397-977.072-290.164  1.00344.930          H  
ATOM  21901  HA  ARG D1443     270.825-979.879-291.059  1.00346.210          H  
ATOM  21902 1HB  ARG D1443     270.240-977.476-292.832  1.00484.180          H  
ATOM  21903 2HB  ARG D1443     270.737-979.056-293.416  1.00484.180          H  
ATOM  21904 1HG  ARG D1443     268.201-978.580-291.833  1.00484.180          H  
ATOM  21905 2HG  ARG D1443     268.293-978.580-293.604  1.00484.180          H  
ATOM  21906 1HD  ARG D1443     269.164-980.866-293.541  1.00484.180          H  
ATOM  21907 2HD  ARG D1443     268.980-980.873-291.783  1.00484.180          H  
ATOM  21908  HE  ARG D1443     266.866-981.026-293.782  1.00484.180          H  
ATOM  21909 1HH1 ARG D1443     267.719-980.556-290.344  1.00484.180          H  
ATOM  21910 2HH1 ARG D1443     266.115-980.994-289.812  1.00484.180          H  
ATOM  21911 1HH2 ARG D1443     264.800-981.587-293.001  1.00484.180          H  
ATOM  21912 2HH2 ARG D1443     264.476-981.555-291.278  1.00484.180          H  
ATOM  21913  N   ARG D1444     273.157-979.391-291.897  1.00289.550          N  
ATOM  21914  CA  ARG D1444     274.585-979.177-292.080  1.00290.390          C  
ATOM  21915  C   ARG D1444     275.055-979.659-293.445  1.00291.340          C  
ATOM  21916  O   ARG D1444     274.434-980.535-294.048  1.00291.590          O  
ATOM  21917  CB  ARG D1444     275.370-979.898-290.993  1.00406.210          C  
ATOM  21918  CG  ARG D1444     275.110-979.406-289.572  1.00406.210          C  
ATOM  21919  CD  ARG D1444     275.675-978.058-289.338  1.00406.210          C  
ATOM  21920  NE  ARG D1444     275.500-977.631-287.967  1.00406.210          N  
ATOM  21921  CZ  ARG D1444     274.416-976.974-287.504  1.00406.210          C  
ATOM  21922  NH1 ARG D1444     273.411-976.684-288.282  1.00406.210          N  
ATOM  21923  NH2 ARG D1444     274.341-976.584-286.248  1.00406.210          N  
ATOM  21924  H   ARG D1444     272.761-980.279-292.175  1.00347.460          H  
ATOM  21925  HA  ARG D1444     274.783-978.109-292.024  1.00348.470          H  
ATOM  21926 1HB  ARG D1444     275.135-980.959-291.022  1.00487.450          H  
ATOM  21927 2HB  ARG D1444     276.437-979.797-291.191  1.00487.450          H  
ATOM  21928 1HG  ARG D1444     274.039-979.367-289.391  1.00487.450          H  
ATOM  21929 2HG  ARG D1444     275.567-980.090-288.861  1.00487.450          H  
ATOM  21930 1HD  ARG D1444     276.740-978.062-289.560  1.00487.450          H  
ATOM  21931 2HD  ARG D1444     275.188-977.329-289.978  1.00487.450          H  
ATOM  21932  HE  ARG D1444     276.252-977.817-287.319  1.00487.450          H  
ATOM  21933 1HH1 ARG D1444     273.384-976.958-289.280  1.00487.450          H  
ATOM  21934 2HH1 ARG D1444     272.640-976.148-287.887  1.00487.450          H  
ATOM  21935 1HH2 ARG D1444     275.095-976.785-285.599  1.00487.450          H  
ATOM  21936 2HH2 ARG D1444     273.507-976.043-285.961  1.00487.450          H  
ATOM  21937  N   GLY D1445     276.148-979.067-293.922  1.00291.850          N  
ATOM  21938  CA  GLY D1445     276.770-979.442-295.189  1.00292.790          C  
ATOM  21939  C   GLY D1445     277.911-980.439-294.995  1.00293.960          C  
ATOM  21940  O   GLY D1445     277.918-981.227-294.047  1.00294.490          O  
ATOM  21941  H   GLY D1445     276.585-978.338-293.378  1.00350.220          H  
ATOM  21942 1HA  GLY D1445     276.020-979.864-295.859  1.00351.350          H  
ATOM  21943 2HA  GLY D1445     277.152-978.546-295.675  1.00351.350          H  
ATOM  21944  N   LYS D1446     278.866-980.413-295.917  1.00294.370          N  
ATOM  21945  CA  LYS D1446     280.002-981.329-295.931  1.00295.470          C  
ATOM  21946  C   LYS D1446     281.256-980.671-295.391  1.00296.630          C  
ATOM  21947  O   LYS D1446     281.270-979.469-295.115  1.00296.530          O  
ATOM  21948  CB  LYS D1446     280.234-981.868-297.332  1.00413.220          C  
ATOM  21949  CG  LYS D1446     279.028-982.581-297.941  1.00413.220          C  
ATOM  21950  CD  LYS D1446     278.659-983.838-297.166  1.00413.220          C  
ATOM  21951  CE  LYS D1446     277.546-984.601-297.846  1.00413.220          C  
ATOM  21952  NZ  LYS D1446     277.127-985.793-297.054  1.00413.220          N  
ATOM  21953  H   LYS D1446     278.789-979.725-296.656  1.00353.240          H  
ATOM  21954  HA  LYS D1446     279.786-982.162-295.266  1.00354.560          H  
ATOM  21955 1HB  LYS D1446     280.533-981.068-297.992  1.00495.860          H  
ATOM  21956 2HB  LYS D1446     281.057-982.570-297.318  1.00495.860          H  
ATOM  21957 1HG  LYS D1446     278.174-981.907-297.969  1.00495.860          H  
ATOM  21958 2HG  LYS D1446     279.271-982.857-298.957  1.00495.860          H  
ATOM  21959 1HD  LYS D1446     279.537-984.479-297.076  1.00495.860          H  
ATOM  21960 2HD  LYS D1446     278.319-983.575-296.173  1.00495.860          H  
ATOM  21961 1HE  LYS D1446     276.689-983.941-297.972  1.00495.860          H  
ATOM  21962 2HE  LYS D1446     277.885-984.930-298.827  1.00495.860          H  
ATOM  21963 1HZ  LYS D1446     276.383-986.273-297.545  1.00495.860          H  
ATOM  21964 2HZ  LYS D1446     277.915-986.417-296.944  1.00495.860          H  
ATOM  21965 3HZ  LYS D1446     276.799-985.498-296.144  1.00495.860          H  
ATOM  21966  N   VAL D1447     282.297-981.476-295.186  1.00297.710          N  
ATOM  21967  CA  VAL D1447     283.550-980.969-294.625  1.00298.880          C  
ATOM  21968  C   VAL D1447     284.741-981.346-295.487  1.00299.940          C  
ATOM  21969  O   VAL D1447     284.654-982.241-296.318  1.00300.700          O  
ATOM  21970  CB  VAL D1447     283.753-981.512-293.192  1.00417.960          C  
ATOM  21971  CG1 VAL D1447     282.607-981.071-292.297  1.00417.960          C  
ATOM  21972  CG2 VAL D1447     283.852-983.039-293.225  1.00417.960          C  
ATOM  21973  H   VAL D1447     282.233-982.458-295.482  1.00357.250          H  
ATOM  21974  HA  VAL D1447     283.493-979.880-294.577  1.00358.660          H  
ATOM  21975  HB  VAL D1447     284.678-981.094-292.781  1.00501.560          H  
ATOM  21976 1HG1 VAL D1447     282.774-981.445-291.286  1.00501.560          H  
ATOM  21977 2HG1 VAL D1447     282.559-979.982-292.281  1.00501.560          H  
ATOM  21978 3HG1 VAL D1447     281.666-981.466-292.677  1.00501.560          H  
ATOM  21979 1HG2 VAL D1447     284.009-983.415-292.222  1.00501.560          H  
ATOM  21980 2HG2 VAL D1447     282.938-983.457-293.633  1.00501.560          H  
ATOM  21981 3HG2 VAL D1447     284.683-983.332-293.842  1.00501.560          H  
ATOM  21982  N   GLU D1448     285.891-980.735-295.237  1.00300.020          N  
ATOM  21983  CA  GLU D1448     287.086-981.038-296.018  1.00301.030          C  
ATOM  21984  C   GLU D1448     287.472-982.513-295.972  1.00301.830          C  
ATOM  21985  O   GLU D1448     288.012-983.059-296.936  1.00302.030          O  
ATOM  21986  CB  GLU D1448     288.252-980.187-295.513  1.00421.040          C  
ATOM  21987  CG  GLU D1448     288.077-978.686-295.744  1.00421.040          C  
ATOM  21988  CD  GLU D1448     287.237-978.014-294.683  1.00421.040          C  
ATOM  21989  OE1 GLU D1448     286.771-978.697-293.794  1.00421.040          O  
ATOM  21990  OE2 GLU D1448     287.051-976.830-294.765  1.00421.040          O  
ATOM  21991  H   GLU D1448     285.943-980.014-294.512  1.00360.020          H  
ATOM  21992  HA  GLU D1448     286.888-980.776-297.053  1.00361.240          H  
ATOM  21993 1HB  GLU D1448     288.384-980.354-294.444  1.00505.250          H  
ATOM  21994 2HB  GLU D1448     289.169-980.502-296.008  1.00505.250          H  
ATOM  21995 1HG  GLU D1448     289.060-978.219-295.769  1.00505.250          H  
ATOM  21996 2HG  GLU D1448     287.608-978.534-296.716  1.00505.250          H  
ATOM  21997  N   GLN D1449     287.205-983.164-294.851  1.00302.290          N  
ATOM  21998  CA  GLN D1449     287.532-984.566-294.673  1.00303.100          C  
ATOM  21999  C   GLN D1449     286.491-985.517-295.264  1.00302.900          C  
ATOM  22000  O   GLN D1449     286.680-986.736-295.221  1.00303.410          O  
ATOM  22001  CB  GLN D1449     287.706-984.868-293.186  1.00424.020          C  
ATOM  22002  CG  GLN D1449     288.898-984.170-292.548  1.00424.020          C  
ATOM  22003  CD  GLN D1449     288.629-982.702-292.278  1.00424.020          C  
ATOM  22004  OE1 GLN D1449     287.470-982.258-292.327  1.00424.020          O  
ATOM  22005  NE2 GLN D1449     289.690-981.948-291.993  1.00424.020          N  
ATOM  22006  H   GLN D1449     286.803-982.653-294.062  1.00362.750          H  
ATOM  22007  HA  GLN D1449     288.472-984.757-295.186  1.00363.720          H  
ATOM  22008 1HB  GLN D1449     286.809-984.566-292.651  1.00508.820          H  
ATOM  22009 2HB  GLN D1449     287.826-985.940-293.043  1.00508.820          H  
ATOM  22010 1HG  GLN D1449     289.133-984.660-291.602  1.00508.820          H  
ATOM  22011 2HG  GLN D1449     289.747-984.239-293.226  1.00508.820          H  
ATOM  22012 1HE2 GLN D1449     289.576-980.971-291.799  1.00508.820          H  
ATOM  22013 2HE2 GLN D1449     290.605-982.357-291.968  1.00508.820          H  
ATOM  22014  N   LEU D1450     285.358-984.987-295.727  1.00302.190          N  
ATOM  22015  CA  LEU D1450     284.312-985.839-296.253  1.00301.980          C  
ATOM  22016  C   LEU D1450     283.347-985.130-297.205  1.00302.270          C  
ATOM  22017  O   LEU D1450     282.472-984.362-296.781  1.00301.900          O  
ATOM  22018  CB  LEU D1450     283.504-986.451-295.094  1.00422.860          C  
ATOM  22019  CG  LEU D1450     282.346-987.404-295.490  1.00422.860          C  
ATOM  22020  CD1 LEU D1450     282.912-988.634-296.200  1.00422.860          C  
ATOM  22021  CD2 LEU D1450     281.577-987.801-294.238  1.00422.860          C  
ATOM  22022  H   LEU D1450     285.273-983.973-295.815  1.00362.630          H  
ATOM  22023  HA  LEU D1450     284.806-986.636-296.799  1.00362.380          H  
ATOM  22024 1HB  LEU D1450     284.187-987.008-294.453  1.00507.430          H  
ATOM  22025 2HB  LEU D1450     283.076-985.642-294.511  1.00507.430          H  
ATOM  22026  HG  LEU D1450     281.668-986.899-296.178  1.00507.430          H  
ATOM  22027 1HD1 LEU D1450     282.099-989.299-296.474  1.00507.430          H  
ATOM  22028 2HD1 LEU D1450     283.441-988.347-297.098  1.00507.430          H  
ATOM  22029 3HD1 LEU D1450     283.596-989.153-295.527  1.00507.430          H  
ATOM  22030 1HD2 LEU D1450     280.759-988.468-294.512  1.00507.430          H  
ATOM  22031 2HD2 LEU D1450     282.245-988.312-293.545  1.00507.430          H  
ATOM  22032 3HD2 LEU D1450     281.173-986.909-293.760  1.00507.430          H  
ATOM  22033  N   SER D1451     283.486-985.459-298.493  1.00302.940          N  
ATOM  22034  CA  SER D1451     282.677-984.939-299.603  1.00303.330          C  
ATOM  22035  C   SER D1451     282.478-983.409-299.692  1.00303.370          C  
ATOM  22036  O   SER D1451     281.389-982.954-300.078  1.00302.600          O  
ATOM  22037  CB  SER D1451     281.318-985.609-299.556  1.00424.510          C  
ATOM  22038  OG  SER D1451     281.432-987.003-299.706  1.00424.510          O  
ATOM  22039  H   SER D1451     284.216-986.121-298.720  1.00363.530          H  
ATOM  22040  HA  SER D1451     283.164-985.255-300.530  1.00364.000          H  
ATOM  22041 1HB  SER D1451     280.845-985.382-298.612  1.00509.410          H  
ATOM  22042 2HB  SER D1451     280.686-985.210-300.340  1.00509.410          H  
ATOM  22043  HG  SER D1451     280.532-987.349-299.655  1.00509.410          H  
ATOM  22044  N   PRO D1452     283.525-982.583-299.514  1.00304.300          N  
ATOM  22045  CA  PRO D1452     283.423-981.141-299.573  1.00304.490          C  
ATOM  22046  C   PRO D1452     282.917-980.685-300.935  1.00304.530          C  
ATOM  22047  O   PRO D1452     282.282-979.633-301.033  1.00304.210          O  
ATOM  22048  CB  PRO D1452     284.869-980.683-299.348  1.00456.740          C  
ATOM  22049  CG  PRO D1452     285.719-981.877-299.743  1.00456.740          C  
ATOM  22050  CD  PRO D1452     284.888-983.094-299.354  1.00456.740          C  
ATOM  22051  HA  PRO D1452     282.766-980.791-298.766  1.00365.390          H  
ATOM  22052 1HB  PRO D1452     285.086-979.792-299.958  1.00548.080          H  
ATOM  22053 2HB  PRO D1452     285.003-980.403-298.300  1.00548.080          H  
ATOM  22054 1HG  PRO D1452     285.949-981.846-300.821  1.00548.080          H  
ATOM  22055 2HG  PRO D1452     286.688-981.850-299.218  1.00548.080          H  
ATOM  22056 1HD  PRO D1452     285.092-983.927-300.044  1.00548.080          H  
ATOM  22057 2HD  PRO D1452     285.088-983.355-298.310  1.00548.080          H  
ATOM  22058  N   GLU D1453     283.131-981.511-301.970  1.00304.890          N  
ATOM  22059  CA  GLU D1453     282.683-981.189-303.305  1.00304.960          C  
ATOM  22060  C   GLU D1453     281.177-981.221-303.403  1.00303.730          C  
ATOM  22061  O   GLU D1453     280.593-980.474-304.186  1.00303.610          O  
ATOM  22062  CB  GLU D1453     283.280-982.154-304.324  1.00426.920          C  
ATOM  22063  CG  GLU D1453     284.792-982.058-304.467  1.00426.920          C  
ATOM  22064  CD  GLU D1453     285.529-982.828-303.407  1.00426.920          C  
ATOM  22065  OE1 GLU D1453     284.884-983.449-302.581  1.00426.920          O  
ATOM  22066  OE2 GLU D1453     286.735-982.787-303.408  1.00426.920          O  
ATOM  22067  H   GLU D1453     283.680-982.366-301.874  1.00365.870          H  
ATOM  22068  HA  GLU D1453     283.013-980.177-303.540  1.00365.950          H  
ATOM  22069 1HB  GLU D1453     283.029-983.177-304.047  1.00512.300          H  
ATOM  22070 2HB  GLU D1453     282.838-981.964-305.301  1.00512.300          H  
ATOM  22071 1HG  GLU D1453     285.077-982.445-305.443  1.00512.300          H  
ATOM  22072 2HG  GLU D1453     285.083-981.006-304.424  1.00512.300          H  
ATOM  22073  N   GLU D1454     280.528-982.131-302.675  1.00302.820          N  
ATOM  22074  CA  GLU D1454     279.089-982.204-302.790  1.00301.630          C  
ATOM  22075  C   GLU D1454     278.527-980.905-302.271  1.00301.150          C  
ATOM  22076  O   GLU D1454     277.578-980.354-302.837  1.00300.610          O  
ATOM  22077  CB  GLU D1454     278.520-983.393-302.012  1.00422.760          C  
ATOM  22078  CG  GLU D1454     278.874-984.756-302.596  1.00422.760          C  
ATOM  22079  CD  GLU D1454     278.331-985.906-301.785  1.00422.760          C  
ATOM  22080  OE1 GLU D1454     277.388-985.699-301.054  1.00422.760          O  
ATOM  22081  OE2 GLU D1454     278.859-986.988-301.890  1.00422.760          O  
ATOM  22082  H   GLU D1454     281.020-982.726-302.010  1.00363.380          H  
ATOM  22083  HA  GLU D1454     278.818-982.305-303.840  1.00361.960          H  
ATOM  22084 1HB  GLU D1454     278.891-983.368-300.999  1.00507.310          H  
ATOM  22085 2HB  GLU D1454     277.434-983.313-301.965  1.00507.310          H  
ATOM  22086 1HG  GLU D1454     278.457-984.817-303.598  1.00507.310          H  
ATOM  22087 2HG  GLU D1454     279.958-984.838-302.678  1.00507.310          H  
ATOM  22088  N   GLU D1455     279.142-980.389-301.207  1.00301.390          N  
ATOM  22089  CA  GLU D1455     278.638-979.150-300.632  1.00300.980          C  
ATOM  22090  C   GLU D1455     278.935-977.950-301.517  1.00301.660          C  
ATOM  22091  O   GLU D1455     278.063-977.094-301.723  1.00301.090          O  
ATOM  22092  CB  GLU D1455     279.228-978.917-299.244  1.00421.540          C  
ATOM  22093  CG  GLU D1455     278.730-977.686-298.515  1.00421.540          C  
ATOM  22094  CD  GLU D1455     277.306-977.752-298.217  1.00421.540          C  
ATOM  22095  OE1 GLU D1455     276.664-978.713-298.571  1.00421.540          O  
ATOM  22096  OE2 GLU D1455     276.834-976.860-297.600  1.00421.540          O  
ATOM  22097  H   GLU D1455     279.934-980.915-300.814  1.00361.670          H  
ATOM  22098  HA  GLU D1455     277.559-979.240-300.560  1.00361.180          H  
ATOM  22099 1HB  GLU D1455     278.987-979.760-298.626  1.00505.840          H  
ATOM  22100 2HB  GLU D1455     280.313-978.849-299.312  1.00505.840          H  
ATOM  22101 1HG  GLU D1455     279.270-977.568-297.575  1.00505.840          H  
ATOM  22102 2HG  GLU D1455     278.929-976.806-299.125  1.00505.840          H  
ATOM  22103  N   GLU D1456     280.143-977.877-302.072  1.00302.870          N  
ATOM  22104  CA  GLU D1456     280.425-976.732-302.905  1.00303.540          C  
ATOM  22105  C   GLU D1456     279.544-976.757-304.136  1.00303.110          C  
ATOM  22106  O   GLU D1456     278.987-975.727-304.508  1.00302.910          O  
ATOM  22107  CB  GLU D1456     281.897-976.696-303.309  1.00424.690          C  
ATOM  22108  CG  GLU D1456     282.855-976.395-302.163  1.00424.690          C  
ATOM  22109  CD  GLU D1456     284.298-976.435-302.580  1.00424.690          C  
ATOM  22110  OE1 GLU D1456     284.560-976.798-303.702  1.00424.690          O  
ATOM  22111  OE2 GLU D1456     285.140-976.106-301.778  1.00424.690          O  
ATOM  22112  H   GLU D1456     280.861-978.580-301.869  1.00363.440          H  
ATOM  22113  HA  GLU D1456     280.199-975.827-302.341  1.00364.250          H  
ATOM  22114 1HB  GLU D1456     282.175-977.660-303.740  1.00509.630          H  
ATOM  22115 2HB  GLU D1456     282.043-975.937-304.079  1.00509.630          H  
ATOM  22116 1HG  GLU D1456     282.627-975.407-301.763  1.00509.630          H  
ATOM  22117 2HG  GLU D1456     282.687-977.123-301.370  1.00509.630          H  
ATOM  22118  N   LYS D1457     279.360-977.933-304.742  1.00302.900          N  
ATOM  22119  CA  LYS D1457     278.546-978.030-305.939  1.00302.500          C  
ATOM  22120  C   LYS D1457     277.109-977.688-305.631  1.00301.310          C  
ATOM  22121  O   LYS D1457     276.447-977.002-306.421  1.00301.100          O  
ATOM  22122  CB  LYS D1457     278.641-979.426-306.547  1.00423.660          C  
ATOM  22123  CG  LYS D1457     279.993-979.742-307.179  1.00423.660          C  
ATOM  22124  CD  LYS D1457     280.021-981.157-307.741  1.00423.660          C  
ATOM  22125  CE  LYS D1457     281.372-981.483-308.361  1.00423.660          C  
ATOM  22126  NZ  LYS D1457     281.422-982.877-308.886  1.00423.660          N  
ATOM  22127  H   LYS D1457     279.829-978.773-304.397  1.00363.480          H  
ATOM  22128  HA  LYS D1457     278.910-977.308-306.665  1.00363.000          H  
ATOM  22129 1HB  LYS D1457     278.450-980.169-305.769  1.00508.390          H  
ATOM  22130 2HB  LYS D1457     277.875-979.542-307.311  1.00508.390          H  
ATOM  22131 1HG  LYS D1457     280.197-979.032-307.977  1.00508.390          H  
ATOM  22132 2HG  LYS D1457     280.774-979.645-306.427  1.00508.390          H  
ATOM  22133 1HD  LYS D1457     279.816-981.869-306.937  1.00508.390          H  
ATOM  22134 2HD  LYS D1457     279.247-981.260-308.501  1.00508.390          H  
ATOM  22135 1HE  LYS D1457     281.568-980.791-309.178  1.00508.390          H  
ATOM  22136 2HE  LYS D1457     282.150-981.363-307.605  1.00508.390          H  
ATOM  22137 1HZ  LYS D1457     282.333-983.054-309.287  1.00508.390          H  
ATOM  22138 2HZ  LYS D1457     281.256-983.526-308.130  1.00508.390          H  
ATOM  22139 3HZ  LYS D1457     280.715-982.997-309.596  1.00508.390          H  
ATOM  22140  N   ARG D1458     276.618-978.146-304.475  1.00300.520          N  
ATOM  22141  CA  ARG D1458     275.259-977.868-304.094  1.00299.350          C  
ATOM  22142  C   ARG D1458     275.039-976.373-304.024  1.00299.440          C  
ATOM  22143  O   ARG D1458     274.100-975.881-304.644  1.00298.920          O  
ATOM  22144  CB  ARG D1458     274.929-978.501-302.752  1.00419.560          C  
ATOM  22145  CG  ARG D1458     273.496-978.296-302.280  1.00419.560          C  
ATOM  22146  CD  ARG D1458     273.278-978.849-300.913  1.00419.560          C  
ATOM  22147  NE  ARG D1458     274.077-978.149-299.904  1.00419.560          N  
ATOM  22148  CZ  ARG D1458     273.772-976.939-299.389  1.00419.560          C  
ATOM  22149  NH1 ARG D1458     272.709-976.298-299.780  1.00419.560          N  
ATOM  22150  NH2 ARG D1458     274.544-976.391-298.484  1.00419.560          N  
ATOM  22151  H   ARG D1458     277.179-978.745-303.862  1.00360.620          H  
ATOM  22152  HA  ARG D1458     274.595-978.288-304.845  1.00359.220          H  
ATOM  22153 1HB  ARG D1458     275.109-979.573-302.801  1.00503.470          H  
ATOM  22154 2HB  ARG D1458     275.598-978.099-301.987  1.00503.470          H  
ATOM  22155 1HG  ARG D1458     273.276-977.230-302.267  1.00503.470          H  
ATOM  22156 2HG  ARG D1458     272.812-978.791-302.965  1.00503.470          H  
ATOM  22157 1HD  ARG D1458     272.228-978.750-300.643  1.00503.470          H  
ATOM  22158 2HD  ARG D1458     273.552-979.904-300.901  1.00503.470          H  
ATOM  22159  HE  ARG D1458     274.937-978.601-299.553  1.00503.470          H  
ATOM  22160 1HH1 ARG D1458     272.104-976.700-300.470  1.00503.470          H  
ATOM  22161 2HH1 ARG D1458     272.508-975.396-299.388  1.00503.470          H  
ATOM  22162 1HH2 ARG D1458     275.361-976.858-298.163  1.00503.470          H  
ATOM  22163 2HH2 ARG D1458     274.341-975.498-298.100  1.00503.470          H  
ATOM  22164  N   ARG D1459     275.914-975.661-303.297  1.00300.130          N  
ATOM  22165  CA  ARG D1459     275.807-974.213-303.126  1.00300.260          C  
ATOM  22166  C   ARG D1459     275.970-973.447-304.435  1.00300.850          C  
ATOM  22167  O   ARG D1459     275.286-972.439-304.666  1.00300.460          O  
ATOM  22168  CB  ARG D1459     276.846-973.722-302.136  1.00420.310          C  
ATOM  22169  CG  ARG D1459     276.604-974.141-300.697  1.00420.310          C  
ATOM  22170  CD  ARG D1459     277.687-973.681-299.808  1.00420.310          C  
ATOM  22171  NE  ARG D1459     277.728-972.216-299.710  1.00420.310          N  
ATOM  22172  CZ  ARG D1459     278.753-971.518-299.173  1.00420.310          C  
ATOM  22173  NH1 ARG D1459     279.814-972.147-298.700  1.00420.310          N  
ATOM  22174  NH2 ARG D1459     278.690-970.200-299.128  1.00420.310          N  
ATOM  22175  H   ARG D1459     276.677-976.160-302.826  1.00360.160          H  
ATOM  22176  HA  ARG D1459     274.815-973.994-302.724  1.00360.310          H  
ATOM  22177 1HB  ARG D1459     277.827-974.095-302.432  1.00504.370          H  
ATOM  22178 2HB  ARG D1459     276.882-972.631-302.168  1.00504.370          H  
ATOM  22179 1HG  ARG D1459     275.665-973.714-300.348  1.00504.370          H  
ATOM  22180 2HG  ARG D1459     276.555-975.232-300.638  1.00504.370          H  
ATOM  22181 1HD  ARG D1459     277.536-974.097-298.806  1.00504.370          H  
ATOM  22182 2HD  ARG D1459     278.643-974.029-300.203  1.00504.370          H  
ATOM  22183  HE  ARG D1459     276.929-971.675-300.099  1.00504.370          H  
ATOM  22184 1HH1 ARG D1459     279.865-973.155-298.739  1.00504.370          H  
ATOM  22185 2HH1 ARG D1459     280.582-971.620-298.310  1.00504.370          H  
ATOM  22186 1HH2 ARG D1459     277.870-969.722-299.493  1.00504.370          H  
ATOM  22187 2HH2 ARG D1459     279.451-969.669-298.733  1.00504.370          H  
ATOM  22188  N   ILE D1460     276.863-973.923-305.306  1.00301.750          N  
ATOM  22189  CA  ILE D1460     277.076-973.264-306.577  1.00302.360          C  
ATOM  22190  C   ILE D1460     275.772-973.285-307.351  1.00301.450          C  
ATOM  22191  O   ILE D1460     275.372-972.258-307.912  1.00301.410          O  
ATOM  22192  CB  ILE D1460     278.198-973.939-307.394  1.00423.060          C  
ATOM  22193  CG1 ILE D1460     279.560-973.709-306.699  1.00423.060          C  
ATOM  22194  CG2 ILE D1460     278.212-973.401-308.831  1.00423.060          C  
ATOM  22195  CD1 ILE D1460     280.680-974.580-307.238  1.00423.060          C  
ATOM  22196  H   ILE D1460     277.437-974.733-305.051  1.00362.100          H  
ATOM  22197  HA  ILE D1460     277.360-972.232-306.394  1.00362.830          H  
ATOM  22198  HB  ILE D1460     278.022-975.015-307.409  1.00507.670          H  
ATOM  22199 1HG1 ILE D1460     279.842-972.668-306.809  1.00507.670          H  
ATOM  22200 2HG1 ILE D1460     279.452-973.906-305.650  1.00507.670          H  
ATOM  22201 1HG2 ILE D1460     278.987-973.888-309.401  1.00507.670          H  
ATOM  22202 2HG2 ILE D1460     277.261-973.594-309.314  1.00507.670          H  
ATOM  22203 3HG2 ILE D1460     278.396-972.327-308.811  1.00507.670          H  
ATOM  22204 1HD1 ILE D1460     281.595-974.368-306.690  1.00507.670          H  
ATOM  22205 2HD1 ILE D1460     280.420-975.627-307.111  1.00507.670          H  
ATOM  22206 3HD1 ILE D1460     280.844-974.375-308.288  1.00507.670          H  
ATOM  22207  N   ARG D1461     275.125-974.451-307.384  1.00300.690          N  
ATOM  22208  CA  ARG D1461     273.858-974.616-308.071  1.00299.770          C  
ATOM  22209  C   ARG D1461     272.656-973.959-307.363  1.00298.880          C  
ATOM  22210  O   ARG D1461     271.791-973.379-308.027  1.00298.540          O  
ATOM  22211  CB  ARG D1461     273.570-976.100-308.242  1.00420.050          C  
ATOM  22212  CG  ARG D1461     274.479-976.820-309.231  1.00420.050          C  
ATOM  22213  CD  ARG D1461     274.179-978.271-309.292  1.00420.050          C  
ATOM  22214  NE  ARG D1461     275.043-978.966-310.235  1.00420.050          N  
ATOM  22215  CZ  ARG D1461     275.069-980.303-310.413  1.00420.050          C  
ATOM  22216  NH1 ARG D1461     274.276-981.080-309.705  1.00420.050          N  
ATOM  22217  NH2 ARG D1461     275.893-980.835-311.303  1.00420.050          N  
ATOM  22218  H   ARG D1461     275.555-975.265-306.928  1.00360.830          H  
ATOM  22219  HA  ARG D1461     273.958-974.167-309.057  1.00359.720          H  
ATOM  22220 1HB  ARG D1461     273.680-976.597-307.276  1.00504.060          H  
ATOM  22221 2HB  ARG D1461     272.542-976.238-308.569  1.00504.060          H  
ATOM  22222 1HG  ARG D1461     274.347-976.397-310.223  1.00504.060          H  
ATOM  22223 2HG  ARG D1461     275.519-976.702-308.918  1.00504.060          H  
ATOM  22224 1HD  ARG D1461     274.328-978.709-308.303  1.00504.060          H  
ATOM  22225 2HD  ARG D1461     273.145-978.413-309.606  1.00504.060          H  
ATOM  22226  HE  ARG D1461     275.666-978.404-310.800  1.00504.060          H  
ATOM  22227 1HH1 ARG D1461     273.646-980.677-309.028  1.00504.060          H  
ATOM  22228 2HH1 ARG D1461     274.295-982.080-309.839  1.00504.060          H  
ATOM  22229 1HH2 ARG D1461     276.500-980.240-311.850  1.00504.060          H  
ATOM  22230 2HH2 ARG D1461     275.912-981.835-311.440  1.00504.060          H  
ATOM  22231  N   ARG D1462     272.559-974.075-306.032  1.00298.510          N  
ATOM  22232  CA  ARG D1462     271.403-973.533-305.327  1.00297.660          C  
ATOM  22233  C   ARG D1462     271.602-973.128-303.856  1.00298.170          C  
ATOM  22234  O   ARG D1462     272.106-973.881-303.022  1.00298.380          O  
ATOM  22235  CB  ARG D1462     270.275-974.546-305.389  1.00417.060          C  
ATOM  22236  CG  ARG D1462     268.977-974.107-304.742  1.00417.060          C  
ATOM  22237  CD  ARG D1462     267.926-975.140-304.859  1.00417.060          C  
ATOM  22238  NE  ARG D1462     267.499-975.335-306.238  1.00417.060          N  
ATOM  22239  CZ  ARG D1462     266.691-976.326-306.659  1.00417.060          C  
ATOM  22240  NH1 ARG D1462     266.227-977.212-305.802  1.00417.060          N  
ATOM  22241  NH2 ARG D1462     266.365-976.412-307.939  1.00417.060          N  
ATOM  22242  H   ARG D1462     273.277-974.566-305.506  1.00358.210          H  
ATOM  22243  HA  ARG D1462     271.093-972.638-305.864  1.00357.190          H  
ATOM  22244 1HB  ARG D1462     270.066-974.778-306.432  1.00500.480          H  
ATOM  22245 2HB  ARG D1462     270.594-975.468-304.908  1.00500.480          H  
ATOM  22246 1HG  ARG D1462     269.134-973.913-303.682  1.00500.480          H  
ATOM  22247 2HG  ARG D1462     268.631-973.206-305.228  1.00500.480          H  
ATOM  22248 1HD  ARG D1462     268.316-976.086-304.482  1.00500.480          H  
ATOM  22249 2HD  ARG D1462     267.060-974.840-304.271  1.00500.480          H  
ATOM  22250  HE  ARG D1462     267.838-974.679-306.934  1.00500.480          H  
ATOM  22251 1HH1 ARG D1462     266.475-977.152-304.826  1.00500.480          H  
ATOM  22252 2HH1 ARG D1462     265.625-977.957-306.120  1.00500.480          H  
ATOM  22253 1HH2 ARG D1462     266.723-975.733-308.599  1.00500.480          H  
ATOM  22254 2HH2 ARG D1462     265.763-977.155-308.260  1.00500.480          H  
ATOM  22255  N   GLU D1463     271.076-971.953-303.543  1.00298.320          N  
ATOM  22256  CA  GLU D1463     271.025-971.370-302.202  1.00298.690          C  
ATOM  22257  C   GLU D1463     269.648-970.741-302.032  1.00298.240          C  
ATOM  22258  O   GLU D1463     269.010-970.405-303.032  1.00298.270          O  
ATOM  22259  CB  GLU D1463     272.122-970.331-301.974  1.00418.020          C  
ATOM  22260  CG  GLU D1463     273.541-970.882-302.027  1.00418.020          C  
ATOM  22261  CD  GLU D1463     274.594-969.833-301.750  1.00418.020          C  
ATOM  22262  OE1 GLU D1463     274.223-968.684-301.636  1.00418.020          O  
ATOM  22263  OE2 GLU D1463     275.760-970.175-301.627  1.00418.020          O  
ATOM  22264  H   GLU D1463     270.656-971.445-304.306  1.00357.980          H  
ATOM  22265  HA  GLU D1463     271.139-972.164-301.463  1.00358.430          H  
ATOM  22266 1HB  GLU D1463     272.034-969.542-302.707  1.00501.620          H  
ATOM  22267 2HB  GLU D1463     271.986-969.877-300.992  1.00501.620          H  
ATOM  22268 1HG  GLU D1463     273.639-971.686-301.300  1.00501.620          H  
ATOM  22269 2HG  GLU D1463     273.705-971.311-303.016  1.00501.620          H  
ATOM  22270  N   ARG D1464     269.179-970.568-300.797  1.00297.830          N  
ATOM  22271  CA  ARG D1464     267.857-969.967-300.596  1.00297.400          C  
ATOM  22272  C   ARG D1464     267.753-968.558-301.186  1.00296.760          C  
ATOM  22273  O   ARG D1464     266.731-968.196-301.782  1.00296.470          O  
ATOM  22274  CB  ARG D1464     267.524-969.910-299.113  1.00416.530          C  
ATOM  22275  CG  ARG D1464     267.244-971.262-298.464  1.00416.530          C  
ATOM  22276  CD  ARG D1464     266.991-971.130-297.009  1.00416.530          C  
ATOM  22277  NE  ARG D1464     266.737-972.418-296.382  1.00416.530          N  
ATOM  22278  CZ  ARG D1464     266.588-972.614-295.052  1.00416.530          C  
ATOM  22279  NH1 ARG D1464     266.678-971.611-294.208  1.00416.530          N  
ATOM  22280  NH2 ARG D1464     266.332-973.820-294.585  1.00416.530          N  
ATOM  22281  H   ARG D1464     269.736-970.861-300.004  1.00357.400          H  
ATOM  22282  HA  ARG D1464     267.119-970.600-301.090  1.00356.880          H  
ATOM  22283 1HB  ARG D1464     268.344-969.445-298.571  1.00499.840          H  
ATOM  22284 2HB  ARG D1464     266.641-969.285-298.964  1.00499.840          H  
ATOM  22285 1HG  ARG D1464     266.366-971.714-298.926  1.00499.840          H  
ATOM  22286 2HG  ARG D1464     268.101-971.919-298.599  1.00499.840          H  
ATOM  22287 1HD  ARG D1464     267.859-970.682-296.531  1.00499.840          H  
ATOM  22288 2HD  ARG D1464     266.116-970.494-296.853  1.00499.840          H  
ATOM  22289  HE  ARG D1464     266.638-973.223-296.990  1.00499.840          H  
ATOM  22290 1HH1 ARG D1464     266.872-970.678-294.538  1.00499.840          H  
ATOM  22291 2HH1 ARG D1464     266.495-971.791-293.201  1.00499.840          H  
ATOM  22292 1HH2 ARG D1464     266.253-974.604-295.215  1.00499.840          H  
ATOM  22293 2HH2 ARG D1464     266.200-973.936-293.573  1.00499.840          H  
ATOM  22294  N   ASN D1465     268.819-967.771-301.047  1.00296.550          N  
ATOM  22295  CA  ASN D1465     268.794-966.411-301.563  1.00295.930          C  
ATOM  22296  C   ASN D1465     268.761-966.404-303.081  1.00295.960          C  
ATOM  22297  O   ASN D1465     268.154-965.519-303.697  1.00295.580          O  
ATOM  22298  CB  ASN D1465     269.987-965.632-301.052  1.00414.550          C  
ATOM  22299  CG  ASN D1465     269.858-965.271-299.599  1.00414.550          C  
ATOM  22300  OD1 ASN D1465     268.753-965.181-299.051  1.00414.550          O  
ATOM  22301  ND2 ASN D1465     270.976-965.071-298.953  1.00414.550          N  
ATOM  22302  H   ASN D1465     269.629-968.118-300.553  1.00355.860          H  
ATOM  22303  HA  ASN D1465     267.880-965.926-301.217  1.00355.120          H  
ATOM  22304 1HB  ASN D1465     270.894-966.226-301.189  1.00497.460          H  
ATOM  22305 2HB  ASN D1465     270.103-964.719-301.635  1.00497.460          H  
ATOM  22306 1HD2 ASN D1465     270.954-964.830-297.981  1.00497.460          H  
ATOM  22307 2HD2 ASN D1465     271.855-965.159-299.423  1.00497.460          H  
ATOM  22308  N   LYS D1466     269.406-967.400-303.683  1.00296.400          N  
ATOM  22309  CA  LYS D1466     269.451-967.502-305.125  1.00296.480          C  
ATOM  22310  C   LYS D1466     268.076-967.842-305.654  1.00295.210          C  
ATOM  22311  O   LYS D1466     267.660-967.300-306.678  1.00294.660          O  
ATOM  22312  CB  LYS D1466     270.469-968.551-305.574  1.00415.040          C  
ATOM  22313  CG  LYS D1466     271.928-968.151-305.345  1.00415.040          C  
ATOM  22314  CD  LYS D1466     272.889-969.249-305.798  1.00415.040          C  
ATOM  22315  CE  LYS D1466     274.335-968.855-305.562  1.00415.040          C  
ATOM  22316  NZ  LYS D1466     275.275-969.931-305.971  1.00415.040          N  
ATOM  22317  H   LYS D1466     269.882-968.094-303.121  1.00355.680          H  
ATOM  22318  HA  LYS D1466     269.739-966.535-305.535  1.00355.780          H  
ATOM  22319 1HB  LYS D1466     270.287-969.482-305.040  1.00498.050          H  
ATOM  22320 2HB  LYS D1466     270.337-968.757-306.637  1.00498.050          H  
ATOM  22321 1HG  LYS D1466     272.139-967.238-305.899  1.00498.050          H  
ATOM  22322 2HG  LYS D1466     272.087-967.951-304.287  1.00498.050          H  
ATOM  22323 1HD  LYS D1466     272.688-970.169-305.244  1.00498.050          H  
ATOM  22324 2HD  LYS D1466     272.745-969.450-306.860  1.00498.050          H  
ATOM  22325 1HE  LYS D1466     274.556-967.957-306.134  1.00498.050          H  
ATOM  22326 2HE  LYS D1466     274.480-968.644-304.501  1.00498.050          H  
ATOM  22327 1HZ  LYS D1466     276.217-969.635-305.799  1.00498.050          H  
ATOM  22328 2HZ  LYS D1466     275.094-970.801-305.424  1.00498.050          H  
ATOM  22329 3HZ  LYS D1466     275.158-970.136-306.965  1.00498.050          H  
ATOM  22330  N   MET D1467     267.375-968.748-304.968  1.00294.720          N  
ATOM  22331  CA  MET D1467     266.054-969.127-305.429  1.00293.530          C  
ATOM  22332  C   MET D1467     265.089-967.969-305.304  1.00292.920          C  
ATOM  22333  O   MET D1467     264.199-967.801-306.136  1.00292.030          O  
ATOM  22334  CB  MET D1467     265.540-970.344-304.676  1.00411.420          C  
ATOM  22335  CG  MET D1467     266.295-971.629-304.992  1.00411.420          C  
ATOM  22336  SD  MET D1467     266.315-972.031-306.760  1.00411.420          S  
ATOM  22337  CE  MET D1467     264.591-972.374-307.066  1.00411.420          C  
ATOM  22338  H   MET D1467     267.801-969.202-304.153  1.00353.660          H  
ATOM  22339  HA  MET D1467     266.122-969.372-306.486  1.00352.240          H  
ATOM  22340 1HB  MET D1467     265.627-970.161-303.604  1.00493.700          H  
ATOM  22341 2HB  MET D1467     264.490-970.488-304.889  1.00493.700          H  
ATOM  22342 1HG  MET D1467     267.322-971.518-304.648  1.00493.700          H  
ATOM  22343 2HG  MET D1467     265.844-972.462-304.457  1.00493.700          H  
ATOM  22344 1HE  MET D1467     264.453-972.642-308.110  1.00493.700          H  
ATOM  22345 2HE  MET D1467     264.268-973.201-306.430  1.00493.700          H  
ATOM  22346 3HE  MET D1467     263.994-971.492-306.847  1.00493.700          H  
ATOM  22347  N   ALA D1468     265.264-967.133-304.282  1.00293.390          N  
ATOM  22348  CA  ALA D1468     264.394-965.979-304.190  1.00292.870          C  
ATOM  22349  C   ALA D1468     264.659-965.080-305.392  1.00293.640          C  
ATOM  22350  O   ALA D1468     263.739-964.723-306.135  1.00293.780          O  
ATOM  22351  CB  ALA D1468     264.635-965.231-302.890  1.00410.230          C  
ATOM  22352  H   ALA D1468     265.962-967.340-303.559  1.00352.070          H  
ATOM  22353  HA  ALA D1468     263.360-966.315-304.232  1.00351.440          H  
ATOM  22354 1HB  ALA D1468     263.972-964.369-302.832  1.00492.270          H  
ATOM  22355 2HB  ALA D1468     264.438-965.901-302.050  1.00492.270          H  
ATOM  22356 3HB  ALA D1468     265.673-964.898-302.845  1.00492.270          H  
ATOM  22357  N   ALA D1469     265.940-964.786-305.643  1.00294.200          N  
ATOM  22358  CA  ALA D1469     266.348-963.914-306.741  1.00294.990          C  
ATOM  22359  C   ALA D1469     265.912-964.475-308.090  1.00295.540          C  
ATOM  22360  O   ALA D1469     265.461-963.758-308.998  1.00295.940          O  
ATOM  22361  CB  ALA D1469     267.852-963.738-306.718  1.00412.670          C  
ATOM  22362  H   ALA D1469     266.668-965.151-305.016  1.00353.040          H  
ATOM  22363  HA  ALA D1469     265.871-962.946-306.598  1.00353.990          H  
ATOM  22364 1HB  ALA D1469     268.156-963.080-307.507  1.00495.200          H  
ATOM  22365 2HB  ALA D1469     268.154-963.319-305.758  1.00495.200          H  
ATOM  22366 3HB  ALA D1469     268.331-964.709-306.853  1.00495.200          H  
ATOM  22367  N   ALA D1470     265.913-965.789-308.199  1.00295.480          N  
ATOM  22368  CA  ALA D1470     265.557-966.430-309.443  1.00295.920          C  
ATOM  22369  C   ALA D1470     264.193-965.956-309.924  1.00295.750          C  
ATOM  22370  O   ALA D1470     263.952-965.884-311.133  1.00296.290          O  
ATOM  22371  CB  ALA D1470     265.546-967.941-309.268  1.00414.110          C  
ATOM  22372  H   ALA D1470     266.287-966.354-307.435  1.00354.580          H  
ATOM  22373  HA  ALA D1470     266.305-966.160-310.186  1.00355.100          H  
ATOM  22374 1HB  ALA D1470     265.302-968.416-310.215  1.00496.930          H  
ATOM  22375 2HB  ALA D1470     266.530-968.274-308.932  1.00496.930          H  
ATOM  22376 3HB  ALA D1470     264.800-968.215-308.521  1.00496.930          H  
ATOM  22377  N   LYS D1471     263.286-965.654-308.991  1.00295.030          N  
ATOM  22378  CA  LYS D1471     261.953-965.207-309.350  1.00294.820          C  
ATOM  22379  C   LYS D1471     261.687-963.739-308.990  1.00294.780          C  
ATOM  22380  O   LYS D1471     260.793-963.119-309.568  1.00294.860          O  
ATOM  22381  CB  LYS D1471     260.913-966.109-308.680  1.00412.830          C  
ATOM  22382  CG  LYS D1471     260.999-967.591-309.065  1.00412.830          C  
ATOM  22383  CD  LYS D1471     260.717-967.808-310.547  1.00412.830          C  
ATOM  22384  CE  LYS D1471     260.715-969.280-310.906  1.00412.830          C  
ATOM  22385  NZ  LYS D1471     260.480-969.490-312.365  1.00412.830          N  
ATOM  22386  H   LYS D1471     263.520-965.726-307.997  1.00354.040          H  
ATOM  22387  HA  LYS D1471     261.849-965.278-310.429  1.00353.780          H  
ATOM  22388 1HB  LYS D1471     261.032-966.042-307.596  1.00495.400          H  
ATOM  22389 2HB  LYS D1471     259.916-965.763-308.926  1.00495.400          H  
ATOM  22390 1HG  LYS D1471     262.000-967.965-308.834  1.00495.400          H  
ATOM  22391 2HG  LYS D1471     260.279-968.158-308.477  1.00495.400          H  
ATOM  22392 1HD  LYS D1471     259.750-967.369-310.797  1.00495.400          H  
ATOM  22393 2HD  LYS D1471     261.484-967.330-311.148  1.00495.400          H  
ATOM  22394 1HE  LYS D1471     261.679-969.712-310.638  1.00495.400          H  
ATOM  22395 2HE  LYS D1471     259.931-969.786-310.346  1.00495.400          H  
ATOM  22396 1HZ  LYS D1471     260.488-970.478-312.570  1.00495.400          H  
ATOM  22397 2HZ  LYS D1471     259.584-969.100-312.623  1.00495.400          H  
ATOM  22398 3HZ  LYS D1471     261.211-969.031-312.893  1.00495.400          H  
ATOM  22399  N   CYS D1472     262.437-963.190-308.021  1.00294.640          N  
ATOM  22400  CA  CYS D1472     262.192-961.840-307.505  1.00294.500          C  
ATOM  22401  C   CYS D1472     263.006-960.688-308.130  1.00295.510          C  
ATOM  22402  O   CYS D1472     262.802-959.527-307.780  1.00295.590          O  
ATOM  22403  CB  CYS D1472     262.435-961.838-306.003  1.00412.360          C  
ATOM  22404  SG  CYS D1472     261.324-962.917-305.109  1.00412.360          S  
ATOM  22405  H   CYS D1472     263.156-963.752-307.570  1.00353.570          H  
ATOM  22406  HA  CYS D1472     261.139-961.633-307.674  1.00353.400          H  
ATOM  22407 1HB  CYS D1472     263.456-962.163-305.805  1.00494.830          H  
ATOM  22408 2HB  CYS D1472     262.315-960.831-305.613  1.00494.830          H  
ATOM  22409  HG  CYS D1472     261.741-964.046-305.692  1.00494.830          H  
ATOM  22410  N   ARG D1473     263.952-960.987-309.010  1.00296.280          N  
ATOM  22411  CA  ARG D1473     264.755-959.941-309.647  1.00297.250          C  
ATOM  22412  C   ARG D1473     264.000-959.169-310.740  1.00297.540          C  
ATOM  22413  O   ARG D1473     263.134-959.718-311.428  1.00297.210          O  
ATOM  22414  CB  ARG D1473     265.996-960.546-310.284  1.00415.760          C  
ATOM  22415  CG  ARG D1473     267.009-961.119-309.316  1.00415.760          C  
ATOM  22416  CD  ARG D1473     268.152-961.756-310.026  1.00415.760          C  
ATOM  22417  NE  ARG D1473     267.746-962.947-310.763  1.00415.760          N  
ATOM  22418  CZ  ARG D1473     268.541-963.631-311.615  1.00415.760          C  
ATOM  22419  NH1 ARG D1473     269.785-963.238-311.823  1.00415.760          N  
ATOM  22420  NH2 ARG D1473     268.069-964.695-312.242  1.00415.760          N  
ATOM  22421  H   ARG D1473     264.158-961.967-309.209  1.00355.540          H  
ATOM  22422  HA  ARG D1473     265.059-959.236-308.872  1.00356.700          H  
ATOM  22423 1HB  ARG D1473     265.688-961.348-310.961  1.00498.910          H  
ATOM  22424 2HB  ARG D1473     266.505-959.802-310.892  1.00498.910          H  
ATOM  22425 1HG  ARG D1473     267.389-960.345-308.674  1.00498.910          H  
ATOM  22426 2HG  ARG D1473     266.534-961.844-308.710  1.00498.910          H  
ATOM  22427 1HD  ARG D1473     268.567-961.039-310.734  1.00498.910          H  
ATOM  22428 2HD  ARG D1473     268.912-962.042-309.308  1.00498.910          H  
ATOM  22429  HE  ARG D1473     266.788-963.286-310.622  1.00498.910          H  
ATOM  22430 1HH1 ARG D1473     270.144-962.422-311.350  1.00498.910          H  
ATOM  22431 2HH1 ARG D1473     270.381-963.747-312.462  1.00498.910          H  
ATOM  22432 1HH2 ARG D1473     267.108-964.974-312.089  1.00498.910          H  
ATOM  22433 2HH2 ARG D1473     268.659-965.205-312.886  1.00498.910          H  
ATOM  22434  N   ASN D1474     264.419-957.913-310.989  1.00298.200          N  
ATOM  22435  CA  ASN D1474     263.839-957.112-312.082  1.00298.580          C  
ATOM  22436  C   ASN D1474     264.599-957.338-313.390  1.00299.600          C  
ATOM  22437  O   ASN D1474     264.295-956.740-314.427  1.00300.090          O  
ATOM  22438  CB  ASN D1474     263.812-955.622-311.761  1.00417.860          C  
ATOM  22439  CG  ASN D1474     262.844-955.251-310.719  1.00417.860          C  
ATOM  22440  OD1 ASN D1474     261.818-955.892-310.528  1.00417.860          O  
ATOM  22441  ND2 ASN D1474     263.143-954.196-310.025  1.00417.860          N  
ATOM  22442  H   ASN D1474     265.123-957.500-310.393  1.00357.840          H  
ATOM  22443  HA  ASN D1474     262.811-957.440-312.241  1.00358.300          H  
ATOM  22444 1HB  ASN D1474     264.765-955.279-311.449  1.00501.430          H  
ATOM  22445 2HB  ASN D1474     263.575-955.063-312.658  1.00501.430          H  
ATOM  22446 1HD2 ASN D1474     262.508-953.890-309.306  1.00501.430          H  
ATOM  22447 2HD2 ASN D1474     264.024-953.697-310.204  1.00501.430          H  
ATOM  22448  N   ARG D1475     265.572-958.226-313.323  1.00299.930          N  
ATOM  22449  CA  ARG D1475     266.405-958.625-314.439  1.00300.920          C  
ATOM  22450  C   ARG D1475     266.577-960.130-314.347  1.00300.780          C  
ATOM  22451  O   ARG D1475     266.881-960.653-313.278  1.00300.380          O  
ATOM  22452  CB  ARG D1475     267.763-957.929-314.398  1.00420.890          C  
ATOM  22453  CG  ARG D1475     267.716-956.416-314.549  1.00420.890          C  
ATOM  22454  CD  ARG D1475     267.330-956.009-315.930  1.00420.890          C  
ATOM  22455  NE  ARG D1475     267.367-954.586-316.097  1.00420.890          N  
ATOM  22456  CZ  ARG D1475     266.344-953.740-315.783  1.00420.890          C  
ATOM  22457  NH1 ARG D1475     265.215-954.210-315.291  1.00420.890          N  
ATOM  22458  NH2 ARG D1475     266.454-952.430-315.963  1.00420.890          N  
ATOM  22459  H   ARG D1475     265.717-958.669-312.432  1.00359.920          H  
ATOM  22460  HA  ARG D1475     265.896-958.391-315.371  1.00361.100          H  
ATOM  22461 1HB  ARG D1475     268.261-958.149-313.455  1.00505.070          H  
ATOM  22462 2HB  ARG D1475     268.398-958.314-315.198  1.00505.070          H  
ATOM  22463 1HG  ARG D1475     266.998-956.003-313.854  1.00505.070          H  
ATOM  22464 2HG  ARG D1475     268.704-955.995-314.332  1.00505.070          H  
ATOM  22465 1HD  ARG D1475     268.028-956.448-316.638  1.00505.070          H  
ATOM  22466 2HD  ARG D1475     266.336-956.348-316.167  1.00505.070          H  
ATOM  22467  HE  ARG D1475     268.251-954.222-316.494  1.00505.070          H  
ATOM  22468 1HH1 ARG D1475     265.068-955.217-315.127  1.00505.070          H  
ATOM  22469 2HH1 ARG D1475     264.459-953.569-315.067  1.00505.070          H  
ATOM  22470 1HH2 ARG D1475     267.319-952.045-316.327  1.00505.070          H  
ATOM  22471 2HH2 ARG D1475     265.652-951.819-315.695  1.00505.070          H  
ATOM  22472  N   ARG D1476     266.390-960.830-315.462  1.00301.170          N  
ATOM  22473  CA  ARG D1476     266.506-962.287-315.453  1.00301.070          C  
ATOM  22474  C   ARG D1476     267.685-962.773-316.266  1.00301.790          C  
ATOM  22475  O   ARG D1476     267.753-963.943-316.640  1.00301.580          O  
ATOM  22476  CB  ARG D1476     265.229-962.921-315.987  1.00421.540          C  
ATOM  22477  CG  ARG D1476     263.958-962.538-315.237  1.00421.540          C  
ATOM  22478  CD  ARG D1476     263.980-963.010-313.821  1.00421.540          C  
ATOM  22479  NE  ARG D1476     262.770-962.636-313.105  1.00421.540          N  
ATOM  22480  CZ  ARG D1476     261.628-963.362-313.107  1.00421.540          C  
ATOM  22481  NH1 ARG D1476     261.552-964.492-313.793  1.00421.540          N  
ATOM  22482  NH2 ARG D1476     260.581-962.945-312.422  1.00421.540          N  
ATOM  22483  H   ARG D1476     266.132-960.355-316.318  1.00361.400          H  
ATOM  22484  HA  ARG D1476     266.666-962.612-314.427  1.00361.280          H  
ATOM  22485 1HB  ARG D1476     265.092-962.642-317.031  1.00505.850          H  
ATOM  22486 2HB  ARG D1476     265.317-964.006-315.949  1.00505.850          H  
ATOM  22487 1HG  ARG D1476     263.847-961.455-315.228  1.00505.850          H  
ATOM  22488 2HG  ARG D1476     263.098-962.981-315.741  1.00505.850          H  
ATOM  22489 1HD  ARG D1476     264.083-964.096-313.803  1.00505.850          H  
ATOM  22490 2HD  ARG D1476     264.812-962.569-313.291  1.00505.850          H  
ATOM  22491  HE  ARG D1476     262.794-961.752-312.547  1.00505.850          H  
ATOM  22492 1HH1 ARG D1476     262.346-964.824-314.315  1.00505.850          H  
ATOM  22493 2HH1 ARG D1476     260.699-965.028-313.788  1.00505.850          H  
ATOM  22494 1HH2 ARG D1476     260.633-962.085-311.884  1.00505.850          H  
ATOM  22495 2HH2 ARG D1476     259.735-963.482-312.414  1.00505.850          H  
ATOM  22496  N   ARG D1477     268.593-961.856-316.545  1.00302.590          N  
ATOM  22497  CA  ARG D1477     269.796-962.127-317.314  1.00303.340          C  
ATOM  22498  C   ARG D1477     270.883-962.748-316.453  1.00303.190          C  
ATOM  22499  O   ARG D1477     270.969-962.485-315.254  1.00302.940          O  
ATOM  22500  CB  ARG D1477     270.320-960.838-317.933  1.00424.380          C  
ATOM  22501  CG  ARG D1477     269.368-960.153-318.914  1.00424.380          C  
ATOM  22502  CD  ARG D1477     269.130-960.981-320.128  1.00424.380          C  
ATOM  22503  NE  ARG D1477     270.370-961.235-320.859  1.00424.380          N  
ATOM  22504  CZ  ARG D1477     270.910-960.397-321.768  1.00424.380          C  
ATOM  22505  NH1 ARG D1477     270.315-959.256-322.049  1.00424.380          N  
ATOM  22506  NH2 ARG D1477     272.036-960.722-322.378  1.00424.380          N  
ATOM  22507  H   ARG D1477     268.436-960.930-316.179  1.00363.110          H  
ATOM  22508  HA  ARG D1477     269.555-962.841-318.101  1.00364.010          H  
ATOM  22509 1HB  ARG D1477     270.544-960.121-317.140  1.00509.250          H  
ATOM  22510 2HB  ARG D1477     271.254-961.039-318.456  1.00509.250          H  
ATOM  22511 1HG  ARG D1477     268.411-959.973-318.429  1.00509.250          H  
ATOM  22512 2HG  ARG D1477     269.801-959.199-319.220  1.00509.250          H  
ATOM  22513 1HD  ARG D1477     268.695-961.934-319.856  1.00509.250          H  
ATOM  22514 2HD  ARG D1477     268.438-960.470-320.786  1.00509.250          H  
ATOM  22515  HE  ARG D1477     270.858-962.111-320.672  1.00509.250          H  
ATOM  22516 1HH1 ARG D1477     269.455-959.005-321.586  1.00509.250          H  
ATOM  22517 2HH1 ARG D1477     270.715-958.631-322.731  1.00509.250          H  
ATOM  22518 1HH2 ARG D1477     272.494-961.602-322.164  1.00509.250          H  
ATOM  22519 2HH2 ARG D1477     272.439-960.098-323.060  1.00509.250          H  
ATOM  22520  N   GLU D1478     271.749-963.534-317.089  1.00303.390          N  
ATOM  22521  CA  GLU D1478     272.904-964.154-316.444  1.00303.310          C  
ATOM  22522  C   GLU D1478     274.102-963.207-316.316  1.00303.170          C  
ATOM  22523  O   GLU D1478     275.137-963.563-315.751  1.00303.120          O  
ATOM  22524  CB  GLU D1478     273.306-965.424-317.201  1.00424.670          C  
ATOM  22525  CG  GLU D1478     273.963-965.191-318.566  1.00424.670          C  
ATOM  22526  CD  GLU D1478     272.979-964.997-319.693  1.00424.670          C  
ATOM  22527  OE1 GLU D1478     271.837-964.695-319.424  1.00424.670          O  
ATOM  22528  OE2 GLU D1478     273.367-965.138-320.818  1.00424.670          O  
ATOM  22529  H   GLU D1478     271.600-963.735-318.080  1.00364.070          H  
ATOM  22530  HA  GLU D1478     272.603-964.441-315.438  1.00363.970          H  
ATOM  22531 1HB  GLU D1478     273.995-966.004-316.588  1.00509.600          H  
ATOM  22532 2HB  GLU D1478     272.418-966.041-317.359  1.00509.600          H  
ATOM  22533 1HG  GLU D1478     274.613-964.327-318.513  1.00509.600          H  
ATOM  22534 2HG  GLU D1478     274.585-966.054-318.788  1.00509.600          H  
ATOM  22535  N   LEU D1479     273.981-962.034-316.915  1.00303.120          N  
ATOM  22536  CA  LEU D1479     275.035-961.035-316.914  1.00302.960          C  
ATOM  22537  C   LEU D1479     274.724-959.965-315.894  1.00302.510          C  
ATOM  22538  O   LEU D1479     273.557-959.665-315.640  1.00301.320          O  
ATOM  22539  CB  LEU D1479     275.173-960.408-318.305  1.00424.210          C  
ATOM  22540  CG  LEU D1479     275.484-961.384-319.459  1.00424.210          C  
ATOM  22541  CD1 LEU D1479     275.497-960.615-320.769  1.00424.210          C  
ATOM  22542  CD2 LEU D1479     276.827-962.069-319.212  1.00424.210          C  
ATOM  22543  H   LEU D1479     273.097-961.837-317.351  1.00363.740          H  
ATOM  22544  HA  LEU D1479     275.970-961.502-316.616  1.00363.550          H  
ATOM  22545 1HB  LEU D1479     274.243-959.895-318.543  1.00509.050          H  
ATOM  22546 2HB  LEU D1479     275.969-959.664-318.270  1.00509.050          H  
ATOM  22547  HG  LEU D1479     274.703-962.142-319.522  1.00509.050          H  
ATOM  22548 1HD1 LEU D1479     275.707-961.305-321.589  1.00509.050          H  
ATOM  22549 2HD1 LEU D1479     274.528-960.147-320.930  1.00509.050          H  
ATOM  22550 3HD1 LEU D1479     276.269-959.847-320.738  1.00509.050          H  
ATOM  22551 1HD2 LEU D1479     277.040-962.751-320.030  1.00509.050          H  
ATOM  22552 2HD2 LEU D1479     277.614-961.315-319.152  1.00509.050          H  
ATOM  22553 3HD2 LEU D1479     276.798-962.636-318.287  1.00509.050          H  
ATOM  22554  N   THR D1480     275.759-959.345-315.339  1.00303.420          N  
ATOM  22555  CA  THR D1480     275.540-958.286-314.371  1.00303.040          C  
ATOM  22556  C   THR D1480     274.697-957.174-314.976  1.00302.190          C  
ATOM  22557  O   THR D1480     274.990-956.668-316.061  1.00302.140          O  
ATOM  22558  CB  THR D1480     276.882-957.712-313.865  1.00424.410          C  
ATOM  22559  OG1 THR D1480     277.664-958.772-313.280  1.00424.410          O  
ATOM  22560  CG2 THR D1480     276.622-956.626-312.809  1.00424.410          C  
ATOM  22561  H   THR D1480     276.706-959.617-315.562  1.00364.100          H  
ATOM  22562  HA  THR D1480     274.997-958.699-313.521  1.00363.650          H  
ATOM  22563  HB  THR D1480     277.436-957.284-314.697  1.00509.290          H  
ATOM  22564  HG1 THR D1480     278.570-958.470-313.148  1.00509.290          H  
ATOM  22565 1HG2 THR D1480     277.573-956.234-312.453  1.00509.290          H  
ATOM  22566 2HG2 THR D1480     276.044-955.813-313.245  1.00509.290          H  
ATOM  22567 3HG2 THR D1480     276.072-957.051-311.971  1.00509.290          H  
ATOM  22568  N   ASP D1481     273.646-956.805-314.251  1.00301.430          N  
ATOM  22569  CA  ASP D1481     272.697-955.768-314.635  1.00300.480          C  
ATOM  22570  C   ASP D1481     271.999-955.292-313.359  1.00299.260          C  
ATOM  22571  O   ASP D1481     271.279-956.064-312.705  1.00298.540          O  
ATOM  22572  CB  ASP D1481     271.688-956.293-315.667  1.00421.050          C  
ATOM  22573  CG  ASP D1481     270.777-955.184-316.228  1.00421.050          C  
ATOM  22574  OD1 ASP D1481     270.865-954.090-315.747  1.00421.050          O  
ATOM  22575  OD2 ASP D1481     269.989-955.432-317.113  1.00421.050          O  
ATOM  22576  H   ASP D1481     273.496-957.286-313.377  1.00361.720          H  
ATOM  22577  HA  ASP D1481     273.241-954.930-315.073  1.00360.580          H  
ATOM  22578 1HB  ASP D1481     272.232-956.757-316.493  1.00505.260          H  
ATOM  22579 2HB  ASP D1481     271.076-957.071-315.211  1.00505.260          H  
ATOM  22580  N   THR D1482     272.279-954.079-312.905  1.00299.040          N  
ATOM  22581  CA  THR D1482     271.712-953.725-311.624  1.00297.960          C  
ATOM  22582  C   THR D1482     270.216-953.468-311.736  1.00297.270          C  
ATOM  22583  O   THR D1482     269.745-952.391-312.103  1.00296.480          O  
ATOM  22584  CB  THR D1482     272.431-952.496-311.021  1.00417.580          C  
ATOM  22585  OG1 THR D1482     273.823-952.795-310.852  1.00417.580          O  
ATOM  22586  CG2 THR D1482     271.839-952.148-309.659  1.00417.580          C  
ATOM  22587  H   THR D1482     272.857-953.439-313.430  1.00358.850          H  
ATOM  22588  HA  THR D1482     271.859-954.564-310.946  1.00357.550          H  
ATOM  22589  HB  THR D1482     272.327-951.653-311.697  1.00501.090          H  
ATOM  22590  HG1 THR D1482     274.291-952.003-310.571  1.00501.090          H  
ATOM  22591 1HG2 THR D1482     272.362-951.285-309.255  1.00501.090          H  
ATOM  22592 2HG2 THR D1482     270.797-951.911-309.757  1.00501.090          H  
ATOM  22593 3HG2 THR D1482     271.957-952.994-308.987  1.00501.090          H  
ATOM  22594  N   LEU D1483     269.477-954.436-311.240  1.00297.560          N  
ATOM  22595  CA  LEU D1483     268.020-954.463-311.265  1.00296.970          C  
ATOM  22596  C   LEU D1483     267.414-953.345-310.419  1.00296.680          C  
ATOM  22597  O   LEU D1483     266.242-952.977-310.557  1.00296.400          O  
ATOM  22598  CB  LEU D1483     267.550-955.844-310.766  1.00415.990          C  
ATOM  22599  CG  LEU D1483     267.802-956.183-309.269  1.00415.990          C  
ATOM  22600  CD1 LEU D1483     266.670-955.630-308.375  1.00415.990          C  
ATOM  22601  CD2 LEU D1483     267.865-957.679-309.098  1.00415.990          C  
ATOM  22602  H   LEU D1483     270.001-955.274-311.000  1.00357.070          H  
ATOM  22603  HA  LEU D1483     267.696-954.330-312.297  1.00356.360          H  
ATOM  22604 1HB  LEU D1483     266.530-955.933-310.931  1.00499.190          H  
ATOM  22605 2HB  LEU D1483     268.044-956.605-311.370  1.00499.190          H  
ATOM  22606  HG  LEU D1483     268.752-955.748-308.960  1.00499.190          H  
ATOM  22607 1HD1 LEU D1483     266.886-955.892-307.350  1.00499.190          H  
ATOM  22608 2HD1 LEU D1483     266.581-954.580-308.423  1.00499.190          H  
ATOM  22609 3HD1 LEU D1483     265.730-956.048-308.665  1.00499.190          H  
ATOM  22610 1HD2 LEU D1483     268.061-957.917-308.049  1.00499.190          H  
ATOM  22611 2HD2 LEU D1483     266.931-958.104-309.388  1.00499.190          H  
ATOM  22612 3HD2 LEU D1483     268.662-958.099-309.718  1.00499.190          H  
ATOM  22613  N   GLN D1484     268.197-952.887-309.450  1.00296.770          N  
ATOM  22614  CA  GLN D1484     267.765-951.869-308.504  1.00296.610          C  
ATOM  22615  C   GLN D1484     268.094-950.465-308.990  1.00297.370          C  
ATOM  22616  O   GLN D1484     267.768-949.487-308.328  1.00297.200          O  
ATOM  22617  CB  GLN D1484     268.410-952.095-307.127  1.00415.320          C  
ATOM  22618  CG  GLN D1484     267.995-953.376-306.433  1.00415.320          C  
ATOM  22619  CD  GLN D1484     268.680-953.573-305.114  1.00415.320          C  
ATOM  22620  OE1 GLN D1484     268.242-953.087-304.060  1.00415.320          O  
ATOM  22621  NE2 GLN D1484     269.807-954.280-305.141  1.00415.320          N  
ATOM  22622  H   GLN D1484     269.138-953.251-309.407  1.00356.120          H  
ATOM  22623  HA  GLN D1484     266.684-951.940-308.394  1.00355.930          H  
ATOM  22624 1HB  GLN D1484     269.493-952.125-307.236  1.00498.380          H  
ATOM  22625 2HB  GLN D1484     268.168-951.267-306.462  1.00498.380          H  
ATOM  22626 1HG  GLN D1484     266.911-953.364-306.278  1.00498.380          H  
ATOM  22627 2HG  GLN D1484     268.282-954.197-307.058  1.00498.380          H  
ATOM  22628 1HE2 GLN D1484     270.319-954.435-304.292  1.00498.380          H  
ATOM  22629 2HE2 GLN D1484     270.160-954.644-306.004  1.00498.380          H  
ATOM  22630  N   ALA D1485     268.731-950.352-310.154  1.00298.210          N  
ATOM  22631  CA  ALA D1485     269.178-949.072-310.703  1.00299.020          C  
ATOM  22632  C   ALA D1485     268.023-948.114-310.943  1.00298.330          C  
ATOM  22633  O   ALA D1485     268.219-946.904-311.032  1.00298.670          O  
ATOM  22634  CB  ALA D1485     269.932-949.306-311.995  1.00418.300          C  
ATOM  22635  H   ALA D1485     268.919-951.190-310.711  1.00357.850          H  
ATOM  22636  HA  ALA D1485     269.847-948.605-309.978  1.00358.820          H  
ATOM  22637 1HB  ALA D1485     270.287-948.354-312.388  1.00501.960          H  
ATOM  22638 2HB  ALA D1485     270.778-949.958-311.805  1.00501.960          H  
ATOM  22639 3HB  ALA D1485     269.270-949.778-312.719  1.00501.960          H  
ATOM  22640  N   GLU D1486     266.831-948.665-311.092  1.00297.350          N  
ATOM  22641  CA  GLU D1486     265.610-947.921-311.347  1.00296.590          C  
ATOM  22642  C   GLU D1486     265.180-947.026-310.177  1.00295.990          C  
ATOM  22643  O   GLU D1486     264.355-946.129-310.363  1.00295.750          O  
ATOM  22644  CB  GLU D1486     264.482-948.889-311.707  1.00415.530          C  
ATOM  22645  CG  GLU D1486     264.683-949.608-313.045  1.00415.530          C  
ATOM  22646  CD  GLU D1486     263.579-950.571-313.385  1.00415.530          C  
ATOM  22647  OE1 GLU D1486     262.690-950.743-312.575  1.00415.530          O  
ATOM  22648  OE2 GLU D1486     263.635-951.156-314.462  1.00415.530          O  
ATOM  22649  H   GLU D1486     266.779-949.671-311.021  1.00356.820          H  
ATOM  22650  HA  GLU D1486     265.789-947.272-312.205  1.00355.910          H  
ATOM  22651 1HB  GLU D1486     264.393-949.646-310.928  1.00498.640          H  
ATOM  22652 2HB  GLU D1486     263.537-948.347-311.752  1.00498.640          H  
ATOM  22653 1HG  GLU D1486     264.746-948.861-313.835  1.00498.640          H  
ATOM  22654 2HG  GLU D1486     265.628-950.149-313.016  1.00498.640          H  
ATOM  22655  N   THR D1487     265.671-947.308-308.967  1.00295.710          N  
ATOM  22656  CA  THR D1487     265.289-946.536-307.781  1.00295.110          C  
ATOM  22657  C   THR D1487     265.623-945.060-307.921  1.00295.730          C  
ATOM  22658  O   THR D1487     266.676-944.701-308.449  1.00296.350          O  
ATOM  22659  CB  THR D1487     265.988-947.075-306.517  1.00413.390          C  
ATOM  22660  OG1 THR D1487     265.536-946.354-305.367  1.00413.390          O  
ATOM  22661  CG2 THR D1487     267.504-946.906-306.616  1.00413.390          C  
ATOM  22662  H   THR D1487     266.358-948.062-308.871  1.00354.850          H  
ATOM  22663  HA  THR D1487     264.211-946.626-307.646  1.00354.130          H  
ATOM  22664  HB  THR D1487     265.743-948.130-306.398  1.00496.070          H  
ATOM  22665  HG1 THR D1487     265.679-946.947-304.557  1.00496.070          H  
ATOM  22666 1HG2 THR D1487     267.958-947.305-305.713  1.00496.070          H  
ATOM  22667 2HG2 THR D1487     267.879-947.431-307.471  1.00496.070          H  
ATOM  22668 3HG2 THR D1487     267.768-945.867-306.705  1.00496.070          H  
ATOM  22669  N   ASP D1488     264.739-944.183-307.445  1.00295.580          N  
ATOM  22670  CA  ASP D1488     265.035-942.768-307.485  1.00296.160          C  
ATOM  22671  C   ASP D1488     265.285-942.180-306.093  1.00296.590          C  
ATOM  22672  O   ASP D1488     265.269-940.958-305.923  1.00296.670          O  
ATOM  22673  CB  ASP D1488     263.905-942.008-308.176  1.00414.390          C  
ATOM  22674  CG  ASP D1488     262.577-942.150-307.455  1.00414.390          C  
ATOM  22675  OD1 ASP D1488     262.418-943.105-306.703  1.00414.390          O  
ATOM  22676  OD2 ASP D1488     261.722-941.316-307.652  1.00414.390          O  
ATOM  22677  H   ASP D1488     263.850-944.475-307.033  1.00354.700          H  
ATOM  22678  HA  ASP D1488     265.944-942.630-308.072  1.00355.390          H  
ATOM  22679 1HB  ASP D1488     264.164-940.955-308.260  1.00497.270          H  
ATOM  22680 2HB  ASP D1488     263.784-942.401-309.189  1.00497.270          H  
ATOM  22681  N   GLN D1489     265.518-943.032-305.090  1.00296.860          N  
ATOM  22682  CA  GLN D1489     265.759-942.521-303.740  1.00297.290          C  
ATOM  22683  C   GLN D1489     266.893-943.257-303.056  1.00297.590          C  
ATOM  22684  O   GLN D1489     266.969-944.477-303.119  1.00298.090          O  
ATOM  22685  CB  GLN D1489     264.492-942.628-302.891  1.00416.030          C  
ATOM  22686  CG  GLN D1489     263.331-941.787-303.388  1.00416.030          C  
ATOM  22687  CD  GLN D1489     262.111-941.899-302.498  1.00416.030          C  
ATOM  22688  OE1 GLN D1489     262.145-942.573-301.462  1.00416.030          O  
ATOM  22689  NE2 GLN D1489     261.033-941.230-302.886  1.00416.030          N  
ATOM  22690  H   GLN D1489     265.531-944.041-305.277  1.00356.230          H  
ATOM  22691  HA  GLN D1489     266.039-941.472-303.815  1.00356.750          H  
ATOM  22692 1HB  GLN D1489     264.164-943.656-302.869  1.00499.240          H  
ATOM  22693 2HB  GLN D1489     264.716-942.330-301.867  1.00499.240          H  
ATOM  22694 1HG  GLN D1489     263.643-940.744-303.424  1.00499.240          H  
ATOM  22695 2HG  GLN D1489     263.053-942.124-304.391  1.00499.240          H  
ATOM  22696 1HE2 GLN D1489     260.197-941.262-302.338  1.00499.240          H  
ATOM  22697 2HE2 GLN D1489     261.057-940.695-303.736  1.00499.240          H  
ATOM  22698  N   LEU D1490     267.695-942.535-302.287  1.00297.210          N  
ATOM  22699  CA  LEU D1490     268.840-943.130-301.604  1.00297.470          C  
ATOM  22700  C   LEU D1490     268.486-944.212-300.602  1.00297.280          C  
ATOM  22701  O   LEU D1490     269.237-945.167-300.434  1.00297.850          O  
ATOM  22702  CB  LEU D1490     269.641-942.025-300.906  1.00416.350          C  
ATOM  22703  CG  LEU D1490     270.378-941.021-301.839  1.00416.350          C  
ATOM  22704  CD1 LEU D1490     270.973-939.902-300.994  1.00416.350          C  
ATOM  22705  CD2 LEU D1490     271.473-941.742-302.626  1.00416.350          C  
ATOM  22706  H   LEU D1490     267.544-941.539-302.218  1.00356.650          H  
ATOM  22707  HA  LEU D1490     269.456-943.612-302.353  1.00356.960          H  
ATOM  22708 1HB  LEU D1490     268.957-941.453-300.271  1.00499.620          H  
ATOM  22709 2HB  LEU D1490     270.385-942.489-300.260  1.00499.620          H  
ATOM  22710  HG  LEU D1490     269.669-940.578-302.534  1.00499.620          H  
ATOM  22711 1HD1 LEU D1490     271.481-939.189-301.645  1.00499.620          H  
ATOM  22712 2HD1 LEU D1490     270.177-939.390-300.449  1.00499.620          H  
ATOM  22713 3HD1 LEU D1490     271.687-940.317-300.285  1.00499.620          H  
ATOM  22714 1HD2 LEU D1490     271.983-941.030-303.267  1.00499.620          H  
ATOM  22715 2HD2 LEU D1490     272.187-942.183-301.929  1.00499.620          H  
ATOM  22716 3HD2 LEU D1490     271.054-942.521-303.246  1.00499.620          H  
ATOM  22717  N   GLU D1491     267.371-944.066-299.916  1.00296.510          N  
ATOM  22718  CA  GLU D1491     266.952-945.056-298.941  1.00296.290          C  
ATOM  22719  C   GLU D1491     266.154-946.210-299.559  1.00296.750          C  
ATOM  22720  O   GLU D1491     265.851-947.205-298.888  1.00296.670          O  
ATOM  22721  CB  GLU D1491     266.138-944.373-297.842  1.00414.890          C  
ATOM  22722  CG  GLU D1491     266.928-943.340-297.031  1.00414.890          C  
ATOM  22723  CD  GLU D1491     267.092-942.017-297.756  1.00414.890          C  
ATOM  22724  OE1 GLU D1491     266.570-941.888-298.854  1.00414.890          O  
ATOM  22725  OE2 GLU D1491     267.730-941.143-297.222  1.00414.890          O  
ATOM  22726  H   GLU D1491     266.805-943.224-300.041  1.00355.810          H  
ATOM  22727  HA  GLU D1491     267.850-945.480-298.492  1.00355.550          H  
ATOM  22728 1HB  GLU D1491     265.278-943.871-298.284  1.00497.870          H  
ATOM  22729 2HB  GLU D1491     265.761-945.124-297.150  1.00497.870          H  
ATOM  22730 1HG  GLU D1491     266.414-943.165-296.086  1.00497.870          H  
ATOM  22731 2HG  GLU D1491     267.913-943.750-296.806  1.00497.870          H  
ATOM  22732  N   ASP D1492     265.750-946.071-300.820  1.00297.200          N  
ATOM  22733  CA  ASP D1492     264.875-947.064-301.421  1.00297.580          C  
ATOM  22734  C   ASP D1492     265.670-948.186-302.058  1.00298.320          C  
ATOM  22735  O   ASP D1492     265.973-948.155-303.265  1.00298.820          O  
ATOM  22736  CB  ASP D1492     263.929-946.411-302.436  1.00416.460          C  
ATOM  22737  CG  ASP D1492     262.859-947.373-303.006  1.00416.460          C  
ATOM  22738  OD1 ASP D1492     262.950-948.548-302.772  1.00416.460          O  
ATOM  22739  OD2 ASP D1492     261.971-946.926-303.687  1.00416.460          O  
ATOM  22740  H   ASP D1492     266.086-945.297-301.392  1.00356.640          H  
ATOM  22741  HA  ASP D1492     264.262-947.496-300.631  1.00357.100          H  
ATOM  22742 1HB  ASP D1492     263.418-945.574-301.961  1.00499.750          H  
ATOM  22743 2HB  ASP D1492     264.512-946.002-303.252  1.00499.750          H  
ATOM  22744  N   GLU D1493     266.032-949.160-301.215  1.00298.380          N  
ATOM  22745  CA  GLU D1493     266.849-950.305-301.612  1.00299.100          C  
ATOM  22746  C   GLU D1493     266.115-951.630-301.382  1.00298.430          C  
ATOM  22747  O   GLU D1493     265.349-951.771-300.429  1.00298.260          O  
ATOM  22748  CB  GLU D1493     268.169-950.300-300.838  1.00418.450          C  
ATOM  22749  CG  GLU D1493     269.070-949.101-301.131  1.00418.450          C  
ATOM  22750  CD  GLU D1493     270.368-949.140-300.355  1.00418.450          C  
ATOM  22751  OE1 GLU D1493     270.513-950.011-299.528  1.00418.450          O  
ATOM  22752  OE2 GLU D1493     271.213-948.309-300.594  1.00418.450          O  
ATOM  22753  H   GLU D1493     265.747-949.044-300.237  1.00358.060          H  
ATOM  22754  HA  GLU D1493     267.070-950.221-302.677  1.00358.920          H  
ATOM  22755 1HB  GLU D1493     267.963-950.303-299.768  1.00502.140          H  
ATOM  22756 2HB  GLU D1493     268.731-951.208-301.066  1.00502.140          H  
ATOM  22757 1HG  GLU D1493     269.297-949.089-302.197  1.00502.140          H  
ATOM  22758 2HG  GLU D1493     268.530-948.181-300.893  1.00502.140          H  
ATOM  22759  N   LYS D1494     266.335-952.586-302.291  1.00298.060          N  
ATOM  22760  CA  LYS D1494     265.788-953.948-302.284  1.00297.470          C  
ATOM  22761  C   LYS D1494     264.266-954.024-302.430  1.00296.970          C  
ATOM  22762  O   LYS D1494     263.692-955.123-302.441  1.00296.840          O  
ATOM  22763  CB  LYS D1494     266.201-954.663-300.997  1.00416.690          C  
ATOM  22764  CG  LYS D1494     267.705-954.757-300.788  1.00416.690          C  
ATOM  22765  CD  LYS D1494     268.039-955.551-299.533  1.00416.690          C  
ATOM  22766  CE  LYS D1494     269.541-955.615-299.298  1.00416.690          C  
ATOM  22767  NZ  LYS D1494     269.878-956.360-298.054  1.00416.690          N  
ATOM  22768  H   LYS D1494     266.981-952.384-303.051  1.00357.670          H  
ATOM  22769  HA  LYS D1494     266.231-954.481-303.127  1.00356.960          H  
ATOM  22770 1HB  LYS D1494     265.773-954.143-300.141  1.00500.030          H  
ATOM  22771 2HB  LYS D1494     265.793-955.673-301.001  1.00500.030          H  
ATOM  22772 1HG  LYS D1494     268.160-955.238-301.653  1.00500.030          H  
ATOM  22773 2HG  LYS D1494     268.121-953.753-300.696  1.00500.030          H  
ATOM  22774 1HD  LYS D1494     267.564-955.081-298.670  1.00500.030          H  
ATOM  22775 2HD  LYS D1494     267.651-956.564-299.633  1.00500.030          H  
ATOM  22776 1HE  LYS D1494     270.016-956.110-300.145  1.00500.030          H  
ATOM  22777 2HE  LYS D1494     269.936-954.600-299.219  1.00500.030          H  
ATOM  22778 1HZ  LYS D1494     270.882-956.380-297.934  1.00500.030          H  
ATOM  22779 2HZ  LYS D1494     269.455-955.901-297.260  1.00500.030          H  
ATOM  22780 3HZ  LYS D1494     269.530-957.305-298.122  1.00500.030          H  
ATOM  22781  N   SER D1495     263.632-952.879-302.673  1.00296.750          N  
ATOM  22782  CA  SER D1495     262.193-952.797-302.878  1.00296.290          C  
ATOM  22783  C   SER D1495     261.821-953.522-304.146  1.00296.930          C  
ATOM  22784  O   SER D1495     260.668-953.914-304.354  1.00296.500          O  
ATOM  22785  CB  SER D1495     261.762-951.353-302.948  1.00414.990          C  
ATOM  22786  OG  SER D1495     262.264-950.731-304.091  1.00414.990          O  
ATOM  22787  H   SER D1495     264.165-952.018-302.672  1.00356.100          H  
ATOM  22788  HA  SER D1495     261.695-953.269-302.031  1.00355.550          H  
ATOM  22789 1HB  SER D1495     260.673-951.297-302.948  1.00497.990          H  
ATOM  22790 2HB  SER D1495     262.117-950.824-302.064  1.00497.990          H  
ATOM  22791  HG  SER D1495     262.253-949.765-303.868  1.00497.990          H  
ATOM  22792  N   ALA D1496     262.812-953.696-305.011  1.00297.960          N  
ATOM  22793  CA  ALA D1496     262.629-954.403-306.256  1.00298.670          C  
ATOM  22794  C   ALA D1496     262.211-955.836-305.998  1.00298.400          C  
ATOM  22795  O   ALA D1496     261.320-956.354-306.677  1.00298.370          O  
ATOM  22796  CB  ALA D1496     263.923-954.383-307.051  1.00417.850          C  
ATOM  22797  H   ALA D1496     263.710-953.307-304.770  1.00357.550          H  
ATOM  22798  HA  ALA D1496     261.830-953.924-306.824  1.00358.400          H  
ATOM  22799 1HB  ALA D1496     263.777-954.929-307.945  1.00501.420          H  
ATOM  22800 2HB  ALA D1496     264.196-953.347-307.283  1.00501.420          H  
ATOM  22801 3HB  ALA D1496     264.712-954.851-306.497  1.00501.420          H  
ATOM  22802  N   LEU D1497     262.794-956.452-304.971  1.00298.160          N  
ATOM  22803  CA  LEU D1497     262.495-957.841-304.704  1.00297.950          C  
ATOM  22804  C   LEU D1497     261.234-957.903-303.900  1.00296.870          C  
ATOM  22805  O   LEU D1497     260.432-958.811-304.078  1.00296.680          O  
ATOM  22806  CB  LEU D1497     263.643-958.524-303.960  1.00417.210          C  
ATOM  22807  CG  LEU D1497     264.769-959.115-304.852  1.00417.210          C  
ATOM  22808  CD1 LEU D1497     265.419-957.998-305.672  1.00417.210          C  
ATOM  22809  CD2 LEU D1497     265.787-959.813-303.970  1.00417.210          C  
ATOM  22810  H   LEU D1497     263.444-955.961-304.362  1.00357.790          H  
ATOM  22811  HA  LEU D1497     262.324-958.354-305.649  1.00357.540          H  
ATOM  22812 1HB  LEU D1497     264.096-957.799-303.285  1.00500.660          H  
ATOM  22813 2HB  LEU D1497     263.232-959.339-303.363  1.00500.660          H  
ATOM  22814  HG  LEU D1497     264.351-959.831-305.548  1.00500.660          H  
ATOM  22815 1HD1 LEU D1497     266.202-958.413-306.291  1.00500.660          H  
ATOM  22816 2HD1 LEU D1497     264.680-957.534-306.316  1.00500.660          H  
ATOM  22817 3HD1 LEU D1497     265.840-957.250-304.998  1.00500.660          H  
ATOM  22818 1HD2 LEU D1497     266.577-960.233-304.592  1.00500.660          H  
ATOM  22819 2HD2 LEU D1497     266.217-959.091-303.270  1.00500.660          H  
ATOM  22820 3HD2 LEU D1497     265.302-960.615-303.411  1.00500.660          H  
ATOM  22821  N   GLN D1498     261.035-956.927-303.017  1.00296.160          N  
ATOM  22822  CA  GLN D1498     259.837-956.951-302.193  1.00295.100          C  
ATOM  22823  C   GLN D1498     258.605-956.839-303.088  1.00295.040          C  
ATOM  22824  O   GLN D1498     257.595-957.524-302.871  1.00294.500          O  
ATOM  22825  CB  GLN D1498     259.862-955.813-301.172  1.00413.560          C  
ATOM  22826  CG  GLN D1498     260.905-955.974-300.080  1.00413.560          C  
ATOM  22827  CD  GLN D1498     260.950-954.782-299.145  1.00413.560          C  
ATOM  22828  OE1 GLN D1498     260.617-953.658-299.539  1.00413.560          O  
ATOM  22829  NE2 GLN D1498     261.352-955.021-297.899  1.00413.560          N  
ATOM  22830  H   GLN D1498     261.745-956.198-302.910  1.00355.390          H  
ATOM  22831  HA  GLN D1498     259.794-957.901-301.663  1.00354.120          H  
ATOM  22832 1HB  GLN D1498     260.058-954.876-301.691  1.00496.280          H  
ATOM  22833 2HB  GLN D1498     258.885-955.723-300.702  1.00496.280          H  
ATOM  22834 1HG  GLN D1498     260.666-956.860-299.496  1.00496.280          H  
ATOM  22835 2HG  GLN D1498     261.888-956.081-300.543  1.00496.280          H  
ATOM  22836 1HE2 GLN D1498     261.399-954.274-297.233  1.00496.280          H  
ATOM  22837 2HE2 GLN D1498     261.611-955.948-297.622  1.00496.280          H  
ATOM  22838  N   THR D1499     258.715-955.997-304.121  1.00295.640          N  
ATOM  22839  CA  THR D1499     257.643-955.791-305.071  1.00295.680          C  
ATOM  22840  C   THR D1499     257.364-957.073-305.826  1.00296.140          C  
ATOM  22841  O   THR D1499     256.203-957.481-305.947  1.00295.720          O  
ATOM  22842  CB  THR D1499     257.984-954.663-306.074  1.00413.940          C  
ATOM  22843  OG1 THR D1499     258.164-953.422-305.373  1.00413.940          O  
ATOM  22844  CG2 THR D1499     256.855-954.509-307.087  1.00413.940          C  
ATOM  22845  H   THR D1499     259.564-955.442-304.229  1.00354.770          H  
ATOM  22846  HA  THR D1499     256.743-955.513-304.525  1.00354.820          H  
ATOM  22847  HB  THR D1499     258.911-954.905-306.596  1.00496.720          H  
ATOM  22848  HG1 THR D1499     259.028-953.443-304.905  1.00496.720          H  
ATOM  22849 1HG2 THR D1499     257.109-953.710-307.780  1.00496.720          H  
ATOM  22850 2HG2 THR D1499     256.721-955.435-307.645  1.00496.720          H  
ATOM  22851 3HG2 THR D1499     255.929-954.262-306.569  1.00496.720          H  
ATOM  22852  N   GLU D1500     258.420-957.723-306.328  1.00296.990          N  
ATOM  22853  CA  GLU D1500     258.227-958.951-307.066  1.00297.460          C  
ATOM  22854  C   GLU D1500     257.683-960.045-306.172  1.00296.800          C  
ATOM  22855  O   GLU D1500     256.859-960.832-306.620  1.00296.770          O  
ATOM  22856  CB  GLU D1500     259.509-959.396-307.746  1.00416.260          C  
ATOM  22857  CG  GLU D1500     259.947-958.480-308.900  1.00416.260          C  
ATOM  22858  CD  GLU D1500     258.968-958.445-310.044  1.00416.260          C  
ATOM  22859  OE1 GLU D1500     258.714-959.468-310.635  1.00416.260          O  
ATOM  22860  OE2 GLU D1500     258.451-957.388-310.307  1.00416.260          O  
ATOM  22861  H   GLU D1500     259.369-957.342-306.241  1.00356.390          H  
ATOM  22862  HA  GLU D1500     257.492-958.760-307.845  1.00356.950          H  
ATOM  22863 1HB  GLU D1500     260.312-959.424-307.007  1.00499.510          H  
ATOM  22864 2HB  GLU D1500     259.376-960.400-308.142  1.00499.510          H  
ATOM  22865 1HG  GLU D1500     260.085-957.470-308.512  1.00499.510          H  
ATOM  22866 2HG  GLU D1500     260.915-958.826-309.261  1.00499.510          H  
ATOM  22867  N   ILE D1501     258.076-960.086-304.901  1.00296.240          N  
ATOM  22868  CA  ILE D1501     257.528-961.114-304.038  1.00295.580          C  
ATOM  22869  C   ILE D1501     256.027-960.929-303.971  1.00294.620          C  
ATOM  22870  O   ILE D1501     255.282-961.905-304.089  1.00294.330          O  
ATOM  22871  CB  ILE D1501     258.118-961.078-302.612  1.00414.080          C  
ATOM  22872  CG1 ILE D1501     259.596-961.490-302.651  1.00414.080          C  
ATOM  22873  CG2 ILE D1501     257.302-961.999-301.677  1.00414.080          C  
ATOM  22874  CD1 ILE D1501     260.362-961.208-301.378  1.00414.080          C  
ATOM  22875  H   ILE D1501     258.796-959.444-304.566  1.00355.490          H  
ATOM  22876  HA  ILE D1501     257.738-962.087-304.476  1.00354.700          H  
ATOM  22877  HB  ILE D1501     258.083-960.053-302.242  1.00496.890          H  
ATOM  22878 1HG1 ILE D1501     259.654-962.555-302.860  1.00496.890          H  
ATOM  22879 2HG1 ILE D1501     260.080-960.960-303.458  1.00496.890          H  
ATOM  22880 1HG2 ILE D1501     257.709-961.960-300.678  1.00496.890          H  
ATOM  22881 2HG2 ILE D1501     256.268-961.675-301.636  1.00496.890          H  
ATOM  22882 3HG2 ILE D1501     257.346-963.023-302.050  1.00496.890          H  
ATOM  22883 1HD1 ILE D1501     261.395-961.522-301.500  1.00496.890          H  
ATOM  22884 2HD1 ILE D1501     260.330-960.141-301.170  1.00496.890          H  
ATOM  22885 3HD1 ILE D1501     259.925-961.751-300.549  1.00496.890          H  
ATOM  22886  N   ALA D1502     255.570-959.694-303.754  1.00294.170          N  
ATOM  22887  CA  ALA D1502     254.138-959.471-303.695  1.00293.270          C  
ATOM  22888  C   ALA D1502     253.465-959.877-305.005  1.00293.680          C  
ATOM  22889  O   ALA D1502     252.400-960.506-304.991  1.00293.130          O  
ATOM  22890  CB  ALA D1502     253.853-958.012-303.397  1.00410.940          C  
ATOM  22891  H   ALA D1502     256.232-958.921-303.611  1.00353.000          H  
ATOM  22892  HA  ALA D1502     253.730-960.089-302.898  1.00351.920          H  
ATOM  22893 1HB  ALA D1502     252.779-957.854-303.333  1.00493.130          H  
ATOM  22894 2HB  ALA D1502     254.322-957.740-302.450  1.00493.130          H  
ATOM  22895 3HB  ALA D1502     254.267-957.393-304.197  1.00493.130          H  
ATOM  22896  N   ASN D1503     254.101-959.576-306.140  1.00294.690          N  
ATOM  22897  CA  ASN D1503     253.507-959.930-307.419  1.00295.130          C  
ATOM  22898  C   ASN D1503     253.461-961.436-307.622  1.00295.370          C  
ATOM  22899  O   ASN D1503     252.485-961.959-308.170  1.00295.100          O  
ATOM  22900  CB  ASN D1503     254.261-959.264-308.550  1.00413.010          C  
ATOM  22901  CG  ASN D1503     253.992-957.792-308.624  1.00413.010          C  
ATOM  22902  OD1 ASN D1503     252.945-957.332-308.147  1.00413.010          O  
ATOM  22903  ND2 ASN D1503     254.899-957.051-309.205  1.00413.010          N  
ATOM  22904  H   ASN D1503     254.965-959.024-306.101  1.00353.630          H  
ATOM  22905  HA  ASN D1503     252.476-959.576-307.427  1.00354.160          H  
ATOM  22906 1HB  ASN D1503     255.329-959.423-308.417  1.00495.610          H  
ATOM  22907 2HB  ASN D1503     253.977-959.724-309.497  1.00495.610          H  
ATOM  22908 1HD2 ASN D1503     254.758-956.066-309.293  1.00495.610          H  
ATOM  22909 2HD2 ASN D1503     255.738-957.471-309.577  1.00495.610          H  
ATOM  22910  N   LEU D1504     254.499-962.136-307.173  1.00295.830          N  
ATOM  22911  CA  LEU D1504     254.546-963.575-307.304  1.00296.100          C  
ATOM  22912  C   LEU D1504     253.453-964.186-306.468  1.00294.980          C  
ATOM  22913  O   LEU D1504     252.798-965.137-306.902  1.00294.920          O  
ATOM  22914  CB  LEU D1504     255.917-964.113-306.862  1.00414.430          C  
ATOM  22915  CG  LEU D1504     257.124-963.752-307.773  1.00414.430          C  
ATOM  22916  CD1 LEU D1504     258.419-964.183-307.093  1.00414.430          C  
ATOM  22917  CD2 LEU D1504     256.973-964.428-309.126  1.00414.430          C  
ATOM  22918  H   LEU D1504     255.293-961.637-306.779  1.00355.000          H  
ATOM  22919  HA  LEU D1504     254.351-963.836-308.336  1.00355.320          H  
ATOM  22920 1HB  LEU D1504     256.131-963.714-305.866  1.00497.320          H  
ATOM  22921 2HB  LEU D1504     255.863-965.196-306.792  1.00497.320          H  
ATOM  22922  HG  LEU D1504     257.167-962.680-307.916  1.00497.320          H  
ATOM  22923 1HD1 LEU D1504     259.253-963.910-307.725  1.00497.320          H  
ATOM  22924 2HD1 LEU D1504     258.522-963.681-306.135  1.00497.320          H  
ATOM  22925 3HD1 LEU D1504     258.412-965.260-306.941  1.00497.320          H  
ATOM  22926 1HD2 LEU D1504     257.824-964.165-309.752  1.00497.320          H  
ATOM  22927 2HD2 LEU D1504     256.934-965.508-308.994  1.00497.320          H  
ATOM  22928 3HD2 LEU D1504     256.067-964.094-309.618  1.00497.320          H  
ATOM  22929  N   LEU D1505     253.231-963.635-305.279  1.00294.080          N  
ATOM  22930  CA  LEU D1505     252.191-964.162-304.429  1.00292.960          C  
ATOM  22931  C   LEU D1505     250.833-963.968-305.069  1.00292.430          C  
ATOM  22932  O   LEU D1505     249.991-964.863-304.997  1.00292.000          O  
ATOM  22933  CB  LEU D1505     252.243-963.494-303.054  1.00410.590          C  
ATOM  22934  CG  LEU D1505     253.479-963.836-302.183  1.00410.590          C  
ATOM  22935  CD1 LEU D1505     253.468-962.966-300.940  1.00410.590          C  
ATOM  22936  CD2 LEU D1505     253.469-965.309-301.808  1.00410.590          C  
ATOM  22937  H   LEU D1505     253.839-962.876-304.950  1.00352.900          H  
ATOM  22938  HA  LEU D1505     252.340-965.229-304.330  1.00351.550          H  
ATOM  22939 1HB  LEU D1505     252.235-962.413-303.205  1.00492.710          H  
ATOM  22940 2HB  LEU D1505     251.357-963.764-302.504  1.00492.710          H  
ATOM  22941  HG  LEU D1505     254.388-963.616-302.740  1.00492.710          H  
ATOM  22942 1HD1 LEU D1505     254.345-963.189-300.332  1.00492.710          H  
ATOM  22943 2HD1 LEU D1505     253.493-961.915-301.233  1.00492.710          H  
ATOM  22944 3HD1 LEU D1505     252.566-963.160-300.363  1.00492.710          H  
ATOM  22945 1HD2 LEU D1505     254.343-965.512-301.207  1.00492.710          H  
ATOM  22946 2HD2 LEU D1505     252.571-965.523-301.243  1.00492.710          H  
ATOM  22947 3HD2 LEU D1505     253.502-965.935-302.685  1.00492.710          H  
ATOM  22948  N   LYS D1506     250.618-962.823-305.719  1.00292.520          N  
ATOM  22949  CA  LYS D1506     249.343-962.582-306.383  1.00292.060          C  
ATOM  22950  C   LYS D1506     249.126-963.583-307.522  1.00292.690          C  
ATOM  22951  O   LYS D1506     248.015-964.104-307.699  1.00292.160          O  
ATOM  22952  CB  LYS D1506     249.276-961.153-306.919  1.00409.070          C  
ATOM  22953  CG  LYS D1506     249.167-960.082-305.839  1.00409.070          C  
ATOM  22954  CD  LYS D1506     249.130-958.684-306.442  1.00409.070          C  
ATOM  22955  CE  LYS D1506     249.040-957.618-305.365  1.00409.070          C  
ATOM  22956  NZ  LYS D1506     249.034-956.241-305.942  1.00409.070          N  
ATOM  22957  H   LYS D1506     251.337-962.091-305.690  1.00351.020          H  
ATOM  22958  HA  LYS D1506     248.544-962.723-305.655  1.00350.470          H  
ATOM  22959 1HB  LYS D1506     250.170-960.948-307.511  1.00490.880          H  
ATOM  22960 2HB  LYS D1506     248.416-961.055-307.580  1.00490.880          H  
ATOM  22961 1HG  LYS D1506     248.264-960.250-305.252  1.00490.880          H  
ATOM  22962 2HG  LYS D1506     250.025-960.158-305.174  1.00490.880          H  
ATOM  22963 1HD  LYS D1506     250.037-958.520-307.030  1.00490.880          H  
ATOM  22964 2HD  LYS D1506     248.268-958.599-307.101  1.00490.880          H  
ATOM  22965 1HE  LYS D1506     248.122-957.763-304.794  1.00490.880          H  
ATOM  22966 2HE  LYS D1506     249.892-957.714-304.690  1.00490.880          H  
ATOM  22967 1HZ  LYS D1506     248.967-955.567-305.194  1.00490.880          H  
ATOM  22968 2HZ  LYS D1506     249.884-956.072-306.468  1.00490.880          H  
ATOM  22969 3HZ  LYS D1506     248.239-956.143-306.555  1.00490.880          H  
ATOM  22970  N   GLU D1507     250.186-963.864-308.288  1.00293.830          N  
ATOM  22971  CA  GLU D1507     250.063-964.808-309.392  1.00294.480          C  
ATOM  22972  C   GLU D1507     249.759-966.202-308.856  1.00294.220          C  
ATOM  22973  O   GLU D1507     249.009-966.971-309.457  1.00294.200          O  
ATOM  22974  CB  GLU D1507     251.335-964.818-310.244  1.00412.010          C  
ATOM  22975  CG  GLU D1507     251.556-963.519-311.037  1.00412.010          C  
ATOM  22976  CD  GLU D1507     250.451-963.256-312.088  1.00412.010          C  
ATOM  22977  OE1 GLU D1507     250.310-964.067-312.966  1.00412.010          O  
ATOM  22978  OE2 GLU D1507     249.708-962.283-311.963  1.00412.010          O  
ATOM  22979  H   GLU D1507     251.067-963.361-308.133  1.00352.600          H  
ATOM  22980  HA  GLU D1507     249.232-964.494-310.019  1.00353.380          H  
ATOM  22981 1HB  GLU D1507     252.203-964.973-309.595  1.00494.410          H  
ATOM  22982 2HB  GLU D1507     251.297-965.647-310.947  1.00494.410          H  
ATOM  22983 1HG  GLU D1507     251.604-962.685-310.341  1.00494.410          H  
ATOM  22984 2HG  GLU D1507     252.528-963.592-311.534  1.00494.410          H  
ATOM  22985  N   LYS D1508     250.340-966.539-307.708  1.00294.040          N  
ATOM  22986  CA  LYS D1508     250.070-967.823-307.075  1.00293.800          C  
ATOM  22987  C   LYS D1508     248.622-967.884-306.564  1.00292.330          C  
ATOM  22988  O   LYS D1508     247.923-968.892-306.726  1.00291.990          O  
ATOM  22989  CB  LYS D1508     251.050-968.064-305.930  1.00411.420          C  
ATOM  22990  CG  LYS D1508     252.488-968.325-306.380  1.00411.420          C  
ATOM  22991  CD  LYS D1508     253.413-968.555-305.182  1.00411.420          C  
ATOM  22992  CE  LYS D1508     254.840-968.824-305.631  1.00411.420          C  
ATOM  22993  NZ  LYS D1508     255.759-969.017-304.477  1.00411.420          N  
ATOM  22994  H   LYS D1508     251.020-965.894-307.292  1.00352.850          H  
ATOM  22995  HA  LYS D1508     250.196-968.608-307.819  1.00352.560          H  
ATOM  22996 1HB  LYS D1508     251.058-967.204-305.269  1.00493.700          H  
ATOM  22997 2HB  LYS D1508     250.706-968.903-305.342  1.00493.700          H  
ATOM  22998 1HG  LYS D1508     252.516-969.176-307.042  1.00493.700          H  
ATOM  22999 2HG  LYS D1508     252.846-967.482-306.945  1.00493.700          H  
ATOM  23000 1HD  LYS D1508     253.394-967.675-304.548  1.00493.700          H  
ATOM  23001 2HD  LYS D1508     253.061-969.397-304.591  1.00493.700          H  
ATOM  23002 1HE  LYS D1508     254.860-969.723-306.251  1.00493.700          H  
ATOM  23003 2HE  LYS D1508     255.190-967.980-306.228  1.00493.700          H  
ATOM  23004 1HZ  LYS D1508     256.696-969.190-304.815  1.00493.700          H  
ATOM  23005 2HZ  LYS D1508     255.758-968.185-303.906  1.00493.700          H  
ATOM  23006 3HZ  LYS D1508     255.451-969.807-303.925  1.00493.700          H  
ATOM  23007  N   GLU D1509     248.120-966.772-306.017  1.00291.440          N  
ATOM  23008  CA  GLU D1509     246.752-966.744-305.510  1.00290.000          C  
ATOM  23009  C   GLU D1509     245.767-967.103-306.628  1.00289.450          C  
ATOM  23010  O   GLU D1509     244.793-967.833-306.414  1.00288.520          O  
ATOM  23011  CB  GLU D1509     246.414-965.374-304.923  1.00406.580          C  
ATOM  23012  CG  GLU D1509     245.031-965.286-304.280  1.00406.580          C  
ATOM  23013  CD  GLU D1509     244.766-963.956-303.635  1.00406.580          C  
ATOM  23014  OE1 GLU D1509     245.633-963.122-303.655  1.00406.580          O  
ATOM  23015  OE2 GLU D1509     243.694-963.776-303.116  1.00406.580          O  
ATOM  23016  H   GLU D1509     248.737-965.969-305.863  1.00349.730          H  
ATOM  23017  HA  GLU D1509     246.669-967.487-304.717  1.00348.000          H  
ATOM  23018 1HB  GLU D1509     247.159-965.111-304.173  1.00487.890          H  
ATOM  23019 2HB  GLU D1509     246.466-964.620-305.710  1.00487.890          H  
ATOM  23020 1HG  GLU D1509     244.273-965.464-305.041  1.00487.890          H  
ATOM  23021 2HG  GLU D1509     244.948-966.072-303.531  1.00487.890          H  
ATOM  23022  N   LYS D1510     246.053-966.628-307.838  1.00290.050          N  
ATOM  23023  CA  LYS D1510     245.231-966.890-309.021  1.00289.690          C  
ATOM  23024  C   LYS D1510     245.140-968.386-309.349  1.00290.240          C  
ATOM  23025  O   LYS D1510     244.264-968.818-310.102  1.00290.390          O  
ATOM  23026  CB  LYS D1510     245.777-966.132-310.232  1.00405.710          C  
ATOM  23027  CG  LYS D1510     245.611-964.619-310.152  1.00405.710          C  
ATOM  23028  CD  LYS D1510     246.197-963.931-311.378  1.00405.710          C  
ATOM  23029  CE  LYS D1510     246.042-962.422-311.298  1.00405.710          C  
ATOM  23030  NZ  LYS D1510     246.667-961.739-312.470  1.00405.710          N  
ATOM  23031  H   LYS D1510     246.859-965.994-307.906  1.00348.060          H  
ATOM  23032  HA  LYS D1510     244.222-966.535-308.817  1.00347.630          H  
ATOM  23033 1HB  LYS D1510     246.838-966.350-310.346  1.00486.850          H  
ATOM  23034 2HB  LYS D1510     245.276-966.480-311.135  1.00486.850          H  
ATOM  23035 1HG  LYS D1510     244.555-964.372-310.069  1.00486.850          H  
ATOM  23036 2HG  LYS D1510     246.124-964.251-309.264  1.00486.850          H  
ATOM  23037 1HD  LYS D1510     247.263-964.169-311.459  1.00486.850          H  
ATOM  23038 2HD  LYS D1510     245.694-964.295-312.272  1.00486.850          H  
ATOM  23039 1HE  LYS D1510     244.977-962.178-311.259  1.00486.850          H  
ATOM  23040 2HE  LYS D1510     246.519-962.055-310.389  1.00486.850          H  
ATOM  23041 1HZ  LYS D1510     246.535-960.741-312.386  1.00486.850          H  
ATOM  23042 2HZ  LYS D1510     247.707-961.965-312.477  1.00486.850          H  
ATOM  23043 3HZ  LYS D1510     246.225-962.063-313.324  1.00486.850          H  
ATOM  23044  N   LEU D1511     246.092-969.160-308.837  1.00290.560          N  
ATOM  23045  CA  LEU D1511     246.201-970.586-309.045  1.00291.200          C  
ATOM  23046  C   LEU D1511     245.757-971.352-307.809  1.00291.310          C  
ATOM  23047  O   LEU D1511     246.017-972.548-307.699  1.00291.270          O  
ATOM  23048  CB  LEU D1511     247.635-970.946-309.393  1.00407.420          C  
ATOM  23049  CG  LEU D1511     248.221-970.329-310.672  1.00407.420          C  
ATOM  23050  CD1 LEU D1511     249.694-970.729-310.802  1.00407.420          C  
ATOM  23051  CD2 LEU D1511     247.423-970.802-311.882  1.00407.420          C  
ATOM  23052  H   LEU D1511     246.766-968.766-308.182  1.00348.670          H  
ATOM  23053  HA  LEU D1511     245.538-970.882-309.847  1.00349.440          H  
ATOM  23054 1HB  LEU D1511     248.241-970.585-308.571  1.00488.910          H  
ATOM  23055 2HB  LEU D1511     247.712-972.032-309.470  1.00488.910          H  
ATOM  23056  HG  LEU D1511     248.180-969.240-310.600  1.00488.910          H  
ATOM  23057 1HD1 LEU D1511     250.108-970.279-311.704  1.00488.910          H  
ATOM  23058 2HD1 LEU D1511     250.249-970.370-309.935  1.00488.910          H  
ATOM  23059 3HD1 LEU D1511     249.779-971.812-310.867  1.00488.910          H  
ATOM  23060 1HD2 LEU D1511     247.841-970.364-312.780  1.00488.910          H  
ATOM  23061 2HD2 LEU D1511     247.473-971.891-311.947  1.00488.910          H  
ATOM  23062 3HD2 LEU D1511     246.390-970.492-311.792  1.00488.910          H  
ATOM  23063  N   GLU D1512     245.077-970.658-306.900  1.00291.440          N  
ATOM  23064  CA  GLU D1512     244.548-971.176-305.644  1.00291.550          C  
ATOM  23065  C   GLU D1512     245.583-971.620-304.607  1.00292.090          C  
ATOM  23066  O   GLU D1512     245.316-972.533-303.820  1.00292.430          O  
ATOM  23067  CB  GLU D1512     243.608-972.356-305.933  1.00408.130          C  
ATOM  23068  CG  GLU D1512     242.403-972.014-306.800  1.00408.130          C  
ATOM  23069  CD  GLU D1512     241.479-973.186-307.015  1.00408.130          C  
ATOM  23070  OE1 GLU D1512     240.655-973.438-306.165  1.00408.130          O  
ATOM  23071  OE2 GLU D1512     241.595-973.827-308.041  1.00408.130          O  
ATOM  23072  H   GLU D1512     244.926-969.661-307.063  1.00349.730          H  
ATOM  23073  HA  GLU D1512     243.958-970.378-305.195  1.00349.860          H  
ATOM  23074 1HB  GLU D1512     244.146-973.132-306.420  1.00489.750          H  
ATOM  23075 2HB  GLU D1512     243.239-972.775-305.000  1.00489.750          H  
ATOM  23076 1HG  GLU D1512     241.852-971.206-306.324  1.00489.750          H  
ATOM  23077 2HG  GLU D1512     242.754-971.654-307.768  1.00489.750          H  
ATOM  23078  N   PHE D1513     246.724-970.938-304.533  1.00292.150          N  
ATOM  23079  CA  PHE D1513     247.682-971.240-303.479  1.00292.580          C  
ATOM  23080  C   PHE D1513     248.492-970.000-303.155  1.00292.470          C  
ATOM  23081  O   PHE D1513     248.571-969.084-303.957  1.00291.940          O  
ATOM  23082  CB  PHE D1513     248.597-972.388-303.888  1.00409.440          C  
ATOM  23083  CG  PHE D1513     249.462-972.107-305.070  1.00409.440          C  
ATOM  23084  CD1 PHE D1513     250.727-971.590-304.912  1.00409.440          C  
ATOM  23085  CD2 PHE D1513     249.026-972.369-306.349  1.00409.440          C  
ATOM  23086  CE1 PHE D1513     251.514-971.344-306.002  1.00409.440          C  
ATOM  23087  CE2 PHE D1513     249.831-972.117-307.426  1.00409.440          C  
ATOM  23088  CZ  PHE D1513     251.063-971.592-307.256  1.00409.440          C  
ATOM  23089  H   PHE D1513     246.964-970.204-305.210  1.00350.580          H  
ATOM  23090  HA  PHE D1513     247.136-971.535-302.583  1.00351.100          H  
ATOM  23091 1HB  PHE D1513     249.241-972.649-303.052  1.00491.330          H  
ATOM  23092 2HB  PHE D1513     247.992-973.268-304.105  1.00491.330          H  
ATOM  23093  HD1 PHE D1513     251.098-971.367-303.908  1.00491.330          H  
ATOM  23094  HD2 PHE D1513     248.024-972.774-306.505  1.00491.330          H  
ATOM  23095  HE1 PHE D1513     252.497-970.937-305.870  1.00491.330          H  
ATOM  23096  HE2 PHE D1513     249.484-972.328-308.420  1.00491.330          H  
ATOM  23097  HZ  PHE D1513     251.689-971.365-308.127  1.00491.330          H  
ATOM  23098  N   ILE D1514     249.105-969.956-301.985  1.00292.950          N  
ATOM  23099  CA  ILE D1514     249.930-968.809-301.636  1.00292.910          C  
ATOM  23100  C   ILE D1514     250.901-969.140-300.515  1.00293.010          C  
ATOM  23101  O   ILE D1514     250.585-969.945-299.636  1.00293.210          O  
ATOM  23102  CB  ILE D1514     249.046-967.606-301.233  1.00410.090          C  
ATOM  23103  CG1 ILE D1514     249.901-966.324-301.137  1.00410.090          C  
ATOM  23104  CG2 ILE D1514     248.333-967.898-299.916  1.00410.090          C  
ATOM  23105  CD1 ILE D1514     249.104-965.053-301.066  1.00410.090          C  
ATOM  23106  H   ILE D1514     249.004-970.724-301.339  1.00351.540          H  
ATOM  23107  HA  ILE D1514     250.508-968.532-302.517  1.00351.490          H  
ATOM  23108  HB  ILE D1514     248.304-967.433-302.014  1.00492.110          H  
ATOM  23109 1HG1 ILE D1514     250.521-966.367-300.259  1.00492.110          H  
ATOM  23110 2HG1 ILE D1514     250.547-966.265-302.020  1.00492.110          H  
ATOM  23111 1HG2 ILE D1514     247.702-967.068-299.639  1.00492.110          H  
ATOM  23112 2HG2 ILE D1514     247.724-968.786-300.019  1.00492.110          H  
ATOM  23113 3HG2 ILE D1514     249.052-968.049-299.149  1.00492.110          H  
ATOM  23114 1HD1 ILE D1514     249.775-964.203-301.002  1.00492.110          H  
ATOM  23115 2HD1 ILE D1514     248.487-964.966-301.965  1.00492.110          H  
ATOM  23116 3HD1 ILE D1514     248.471-965.059-300.189  1.00492.110          H  
ATOM  23117  N   LEU D1515     252.033-968.448-300.476  1.00292.840          N  
ATOM  23118  CA  LEU D1515     252.988-968.639-299.392  1.00292.900          C  
ATOM  23119  C   LEU D1515     252.335-968.472-298.017  1.00292.710          C  
ATOM  23120  O   LEU D1515     252.640-969.205-297.075  1.00292.930          O  
ATOM  23121  CB  LEU D1515     254.139-967.638-299.515  1.00410.040          C  
ATOM  23122  CG  LEU D1515     255.258-967.737-298.463  1.00410.040          C  
ATOM  23123  CD1 LEU D1515     255.931-969.105-298.551  1.00410.040          C  
ATOM  23124  CD2 LEU D1515     256.267-966.609-298.694  1.00410.040          C  
ATOM  23125  H   LEU D1515     252.244-967.802-301.224  1.00351.410          H  
ATOM  23126  HA  LEU D1515     253.371-969.649-299.485  1.00351.480          H  
ATOM  23127 1HB  LEU D1515     254.594-967.753-300.495  1.00492.040          H  
ATOM  23128 2HB  LEU D1515     253.723-966.636-299.435  1.00492.040          H  
ATOM  23129  HG  LEU D1515     254.835-967.635-297.472  1.00492.040          H  
ATOM  23130 1HD1 LEU D1515     256.717-969.168-297.806  1.00492.040          H  
ATOM  23131 2HD1 LEU D1515     255.215-969.896-298.366  1.00492.040          H  
ATOM  23132 3HD1 LEU D1515     256.361-969.231-299.546  1.00492.040          H  
ATOM  23133 1HD2 LEU D1515     257.058-966.677-297.943  1.00492.040          H  
ATOM  23134 2HD2 LEU D1515     256.705-966.702-299.688  1.00492.040          H  
ATOM  23135 3HD2 LEU D1515     255.768-965.644-298.609  1.00492.040          H  
ATOM  23136  N   ALA D1516     251.405-967.530-297.910  1.00292.320          N  
ATOM  23137  CA  ALA D1516     250.687-967.256-296.671  1.00292.100          C  
ATOM  23138  C   ALA D1516     249.924-968.493-296.162  1.00292.450          C  
ATOM  23139  O   ALA D1516     249.608-968.588-294.977  1.00292.380          O  
ATOM  23140  CB  ALA D1516     249.731-966.092-296.886  1.00409.030          C  
ATOM  23141  H   ALA D1516     251.227-966.945-298.711  1.00350.780          H  
ATOM  23142  HA  ALA D1516     251.415-966.983-295.911  1.00350.520          H  
ATOM  23143 1HB  ALA D1516     249.218-965.865-295.953  1.00490.830          H  
ATOM  23144 2HB  ALA D1516     250.297-965.219-297.212  1.00490.830          H  
ATOM  23145 3HB  ALA D1516     248.999-966.345-297.640  1.00490.830          H  
ATOM  23146  N   ALA D1517     249.553-969.398-297.064  1.00292.820          N  
ATOM  23147  CA  ALA D1517     248.850-970.618-296.718  1.00293.200          C  
ATOM  23148  C   ALA D1517     249.873-971.701-296.409  1.00293.660          C  
ATOM  23149  O   ALA D1517     249.708-972.495-295.479  1.00293.980          O  
ATOM  23150  CB  ALA D1517     247.951-971.053-297.865  1.00410.330          C  
ATOM  23151  H   ALA D1517     249.843-969.284-298.029  1.00351.380          H  
ATOM  23152  HA  ALA D1517     248.254-970.441-295.822  1.00351.840          H  
ATOM  23153 1HB  ALA D1517     247.448-971.955-297.618  1.00492.390          H  
ATOM  23154 2HB  ALA D1517     247.217-970.275-298.065  1.00492.390          H  
ATOM  23155 3HB  ALA D1517     248.554-971.224-298.751  1.00492.390          H  
ATOM  23156  N   HIS D1518     250.954-971.712-297.190  1.00293.690          N  
ATOM  23157  CA  HIS D1518     251.983-972.738-297.078  1.00294.100          C  
ATOM  23158  C   HIS D1518     252.767-972.654-295.781  1.00293.960          C  
ATOM  23159  O   HIS D1518     253.081-973.684-295.168  1.00294.080          O  
ATOM  23160  CB  HIS D1518     252.955-972.624-298.255  1.00411.580          C  
ATOM  23161  CG  HIS D1518     252.353-973.004-299.578  1.00411.580          C  
ATOM  23162  ND1 HIS D1518     252.979-972.755-300.792  1.00411.580          N  
ATOM  23163  CD2 HIS D1518     251.200-973.633-299.873  1.00411.580          C  
ATOM  23164  CE1 HIS D1518     252.225-973.246-301.769  1.00411.580          C  
ATOM  23165  NE2 HIS D1518     251.150-973.770-301.233  1.00411.580          N  
ATOM  23166  H   HIS D1518     251.017-971.022-297.947  1.00352.430          H  
ATOM  23167  HA  HIS D1518     251.520-973.720-297.111  1.00352.920          H  
ATOM  23168 1HB  HIS D1518     253.316-971.613-298.334  1.00493.890          H  
ATOM  23169 2HB  HIS D1518     253.820-973.272-298.069  1.00493.890          H  
ATOM  23170  HD2 HIS D1518     250.446-974.003-299.167  1.00493.890          H  
ATOM  23171  HE1 HIS D1518     252.450-973.240-302.829  1.00493.890          H  
ATOM  23172  HE2 HIS D1518     250.379-974.242-301.714  1.00493.890          H  
ATOM  23173  N   ARG D1519     253.079-971.439-295.345  1.00293.750          N  
ATOM  23174  CA  ARG D1519     253.857-971.314-294.140  1.00293.630          C  
ATOM  23175  C   ARG D1519     253.152-971.955-292.947  1.00293.530          C  
ATOM  23176  O   ARG D1519     253.742-972.820-292.311  1.00293.460          O  
ATOM  23177  CB  ARG D1519     254.170-969.853-293.843  1.00411.130          C  
ATOM  23178  CG  ARG D1519     255.148-969.200-294.787  1.00411.130          C  
ATOM  23179  CD  ARG D1519     255.326-967.764-294.481  1.00411.130          C  
ATOM  23180  NE  ARG D1519     255.973-967.563-293.191  1.00411.130          N  
ATOM  23181  CZ  ARG D1519     256.023-966.391-292.525  1.00411.130          C  
ATOM  23182  NH1 ARG D1519     255.459-965.316-293.036  1.00411.130          N  
ATOM  23183  NH2 ARG D1519     256.641-966.322-291.356  1.00411.130          N  
ATOM  23184  H   ARG D1519     252.817-970.618-295.898  1.00352.500          H  
ATOM  23185  HA  ARG D1519     254.797-971.836-294.290  1.00352.360          H  
ATOM  23186 1HB  ARG D1519     253.288-969.252-293.909  1.00493.360          H  
ATOM  23187 2HB  ARG D1519     254.556-969.766-292.827  1.00493.360          H  
ATOM  23188 1HG  ARG D1519     256.108-969.693-294.724  1.00493.360          H  
ATOM  23189 2HG  ARG D1519     254.762-969.282-295.801  1.00493.360          H  
ATOM  23190 1HD  ARG D1519     255.944-967.301-295.251  1.00493.360          H  
ATOM  23191 2HD  ARG D1519     254.348-967.278-294.460  1.00493.360          H  
ATOM  23192  HE  ARG D1519     256.424-968.361-292.763  1.00493.360          H  
ATOM  23193 1HH1 ARG D1519     254.990-965.364-293.926  1.00493.360          H  
ATOM  23194 2HH1 ARG D1519     255.498-964.440-292.537  1.00493.360          H  
ATOM  23195 1HH2 ARG D1519     257.074-967.145-290.963  1.00493.360          H  
ATOM  23196 2HH2 ARG D1519     256.681-965.447-290.855  1.00493.360          H  
ATOM  23197  N   PRO D1520     251.904-971.583-292.580  1.00293.510          N  
ATOM  23198  CA  PRO D1520     251.207-972.223-291.490  1.00293.450          C  
ATOM  23199  C   PRO D1520     250.865-973.671-291.797  1.00293.530          C  
ATOM  23200  O   PRO D1520     250.834-974.497-290.888  1.00293.710          O  
ATOM  23201  CB  PRO D1520     249.950-971.355-291.344  1.00440.170          C  
ATOM  23202  CG  PRO D1520     249.784-970.693-292.691  1.00440.170          C  
ATOM  23203  CD  PRO D1520     251.185-970.473-293.197  1.00440.170          C  
ATOM  23204  HA  PRO D1520     251.831-972.159-290.585  1.00352.140          H  
ATOM  23205 1HB  PRO D1520     249.090-971.985-291.071  1.00528.210          H  
ATOM  23206 2HB  PRO D1520     250.086-970.626-290.532  1.00528.210          H  
ATOM  23207 1HG  PRO D1520     249.201-971.338-293.361  1.00528.210          H  
ATOM  23208 2HG  PRO D1520     249.221-969.752-292.605  1.00528.210          H  
ATOM  23209 1HD  PRO D1520     251.180-970.519-294.273  1.00528.210          H  
ATOM  23210 2HD  PRO D1520     251.545-969.511-292.826  1.00528.210          H  
ATOM  23211  N   ALA D1521     250.735-974.027-293.084  1.00293.510          N  
ATOM  23212  CA  ALA D1521     250.408-975.400-293.425  1.00293.630          C  
ATOM  23213  C   ALA D1521     251.429-976.334-292.828  1.00293.650          C  
ATOM  23214  O   ALA D1521     251.098-977.354-292.225  1.00292.930          O  
ATOM  23215  CB  ALA D1521     250.368-975.577-294.934  1.00411.030          C  
ATOM  23216  H   ALA D1521     250.736-973.344-293.848  1.00352.210          H  
ATOM  23217  HA  ALA D1521     249.429-975.631-293.009  1.00352.360          H  
ATOM  23218 1HB  ALA D1521     250.090-976.581-295.175  1.00493.240          H  
ATOM  23219 2HB  ALA D1521     249.662-974.909-295.353  1.00493.240          H  
ATOM  23220 3HB  ALA D1521     251.341-975.363-295.359  1.00493.240          H  
ATOM  23221  N   CYS D1522     252.695-975.939-292.953  1.00294.470          N  
ATOM  23222  CA  CYS D1522     253.810-976.738-292.476  1.00294.600          C  
ATOM  23223  C   CYS D1522     254.430-976.224-291.178  1.00294.230          C  
ATOM  23224  O   CYS D1522     255.579-976.540-290.865  1.00294.960          O  
ATOM  23225  CB  CYS D1522     254.890-976.818-293.542  1.00412.390          C  
ATOM  23226  SG  CYS D1522     254.403-977.689-295.034  1.00412.390          S  
ATOM  23227  H   CYS D1522     252.881-975.060-293.456  1.00353.360          H  
ATOM  23228  HA  CYS D1522     253.440-977.745-292.294  1.00353.520          H  
ATOM  23229 1HB  CYS D1522     255.190-975.809-293.820  1.00494.870          H  
ATOM  23230 2HB  CYS D1522     255.749-977.321-293.133  1.00494.870          H  
ATOM  23231  HG  CYS D1522     253.382-976.885-295.330  1.00494.870          H  
ATOM  23232  N   LYS D1523     253.665-975.490-290.387  1.00293.090          N  
ATOM  23233  CA  LYS D1523     254.139-975.002-289.104  1.00292.590          C  
ATOM  23234  C   LYS D1523     255.458-974.206-289.101  1.00293.020          C  
ATOM  23235  O   LYS D1523     255.499-973.045-289.511  1.00292.590          O  
ATOM  23236  CB  LYS D1523     254.260-976.186-288.139  1.00409.830          C  
ATOM  23237  CG  LYS D1523     252.933-976.835-287.776  1.00409.830          C  
ATOM  23238  CD  LYS D1523     253.131-977.983-286.792  1.00409.830          C  
ATOM  23239  CE  LYS D1523     251.801-978.583-286.348  1.00409.830          C  
ATOM  23240  NZ  LYS D1523     251.094-979.243-287.459  1.00409.830          N  
ATOM  23241  H   LYS D1523     252.715-975.234-290.680  1.00351.710          H  
ATOM  23242  HA  LYS D1523     253.367-974.332-288.719  1.00351.110          H  
ATOM  23243 1HB  LYS D1523     254.886-976.961-288.584  1.00491.790          H  
ATOM  23244 2HB  LYS D1523     254.735-975.861-287.216  1.00491.790          H  
ATOM  23245 1HG  LYS D1523     252.267-976.092-287.337  1.00491.790          H  
ATOM  23246 2HG  LYS D1523     252.469-977.219-288.687  1.00491.790          H  
ATOM  23247 1HD  LYS D1523     253.728-978.769-287.267  1.00491.790          H  
ATOM  23248 2HD  LYS D1523     253.666-977.624-285.916  1.00491.790          H  
ATOM  23249 1HE  LYS D1523     251.982-979.317-285.567  1.00491.790          H  
ATOM  23250 2HE  LYS D1523     251.163-977.792-285.952  1.00491.790          H  
ATOM  23251 1HZ  LYS D1523     250.189-979.625-287.103  1.00491.790          H  
ATOM  23252 2HZ  LYS D1523     250.903-978.575-288.182  1.00491.790          H  
ATOM  23253 3HZ  LYS D1523     251.672-980.015-287.870  1.00491.790          H  
ATOM  23254  N   ILE D1524     256.512-974.791-288.536  1.00293.760          N  
ATOM  23255  CA  ILE D1524     257.768-974.078-288.359  1.00294.150          C  
ATOM  23256  C   ILE D1524     258.914-974.353-289.347  1.00294.050          C  
ATOM  23257  O   ILE D1524     259.355-975.501-289.463  1.00294.220          O  
ATOM  23258  CB  ILE D1524     258.303-974.419-286.944  1.00411.650          C  
ATOM  23259  CG1 ILE D1524     257.286-973.960-285.871  1.00411.650          C  
ATOM  23260  CG2 ILE D1524     259.676-973.801-286.716  1.00411.650          C  
ATOM  23261  CD1 ILE D1524     257.595-974.465-284.468  1.00411.650          C  
ATOM  23262  H   ILE D1524     256.434-975.753-288.247  1.00352.510          H  
ATOM  23263  HA  ILE D1524     257.515-973.031-288.381  1.00352.980          H  
ATOM  23264  HB  ILE D1524     258.394-975.501-286.851  1.00493.980          H  
ATOM  23265 1HG1 ILE D1524     257.260-972.873-285.850  1.00493.980          H  
ATOM  23266 2HG1 ILE D1524     256.298-974.323-286.138  1.00493.980          H  
ATOM  23267 1HG2 ILE D1524     260.053-974.056-285.742  1.00493.980          H  
ATOM  23268 2HG2 ILE D1524     260.392-974.160-287.446  1.00493.980          H  
ATOM  23269 3HG2 ILE D1524     259.597-972.717-286.800  1.00493.980          H  
ATOM  23270 1HD1 ILE D1524     256.833-974.107-283.779  1.00493.980          H  
ATOM  23271 2HD1 ILE D1524     257.601-975.557-284.465  1.00493.980          H  
ATOM  23272 3HD1 ILE D1524     258.559-974.104-284.133  1.00493.980          H  
ATOM  23273  N   PRO D1525     259.406-973.329-290.079  1.00293.760          N  
ATOM  23274  CA  PRO D1525     260.557-973.426-290.943  1.00293.690          C  
ATOM  23275  C   PRO D1525     261.733-973.457-289.991  1.00293.860          C  
ATOM  23276  O   PRO D1525     261.664-972.753-288.982  1.00293.100          O  
ATOM  23277  CB  PRO D1525     260.499-972.136-291.764  1.00440.530          C  
ATOM  23278  CG  PRO D1525     259.805-971.141-290.855  1.00440.530          C  
ATOM  23279  CD  PRO D1525     258.784-971.971-290.060  1.00440.530          C  
ATOM  23280  HA  PRO D1525     260.495-974.331-291.562  1.00352.430          H  
ATOM  23281 1HB  PRO D1525     261.523-971.820-292.029  1.00528.640          H  
ATOM  23282 2HB  PRO D1525     259.965-972.309-292.703  1.00528.640          H  
ATOM  23283 1HG  PRO D1525     260.553-970.653-290.202  1.00528.640          H  
ATOM  23284 2HG  PRO D1525     259.345-970.344-291.460  1.00528.640          H  
ATOM  23285 1HD  PRO D1525     258.726-971.558-289.049  1.00528.640          H  
ATOM  23286 2HD  PRO D1525     257.805-971.969-290.567  1.00528.640          H  
ATOM  23287  N   ASP D1526     262.834-974.095-290.377  1.00294.840          N  
ATOM  23288  CA  ASP D1526     264.040-974.159-289.552  1.00295.160          C  
ATOM  23289  C   ASP D1526     263.779-974.921-288.245  1.00295.360          C  
ATOM  23290  O   ASP D1526     262.738-974.799-287.611  1.00294.500          O  
ATOM  23291  CB  ASP D1526     264.585-972.754-289.276  1.00413.100          C  
ATOM  23292  CG  ASP D1526     265.153-972.069-290.551  1.00413.100          C  
ATOM  23293  OD1 ASP D1526     265.393-972.753-291.549  1.00413.100          O  
ATOM  23294  OD2 ASP D1526     265.328-970.878-290.523  1.00413.100          O  
ATOM  23295  H   ASP D1526     262.842-974.580-291.260  1.00353.810          H  
ATOM  23296  HA  ASP D1526     264.807-974.709-290.103  1.00354.190          H  
ATOM  23297 1HB  ASP D1526     263.815-972.125-288.847  1.00495.720          H  
ATOM  23298 2HB  ASP D1526     265.383-972.827-288.532  1.00495.720          H  
ATOM  23299  N   ASP D1527     264.697-975.808-287.898  1.00296.510          N  
ATOM  23300  CA  ASP D1527     264.646-976.682-286.709  1.00296.900          C  
ATOM  23301  C   ASP D1527     263.536-977.748-286.793  1.00296.270          C  
ATOM  23302  O   ASP D1527     263.503-978.697-286.010  1.00296.330          O  
ATOM  23303  CB  ASP D1527     264.462-975.840-285.438  1.00415.500          C  
ATOM  23304  CG  ASP D1527     264.936-976.550-284.139  1.00415.500          C  
ATOM  23305  OD1 ASP D1527     265.815-977.383-284.219  1.00415.500          O  
ATOM  23306  OD2 ASP D1527     264.432-976.220-283.078  1.00415.500          O  
ATOM  23307  H   ASP D1527     265.529-975.882-288.488  1.00355.810          H  
ATOM  23308  HA  ASP D1527     265.603-977.199-286.632  1.00356.280          H  
ATOM  23309 1HB  ASP D1527     265.025-974.910-285.544  1.00498.600          H  
ATOM  23310 2HB  ASP D1527     263.408-975.572-285.334  1.00498.600          H  
ATOM  23311  N   LEU D1528     262.684-977.627-287.799  1.00295.720          N  
ATOM  23312  CA  LEU D1528     261.684-978.614-288.142  1.00295.160          C  
ATOM  23313  C   LEU D1528     261.802-978.833-289.640  1.00294.610          C  
ATOM  23314  O   LEU D1528     262.330-979.852-290.092  1.00294.660          O  
ATOM  23315  CB  LEU D1528     260.273-978.144-287.759  1.00413.450          C  
ATOM  23316  CG  LEU D1528     259.103-979.114-288.093  1.00413.450          C  
ATOM  23317  CD1 LEU D1528     259.279-980.426-287.329  1.00413.450          C  
ATOM  23318  CD2 LEU D1528     257.771-978.438-287.736  1.00413.450          C  
ATOM  23319  H   LEU D1528     262.757-976.790-288.354  1.00354.860          H  
ATOM  23320  HA  LEU D1528     261.919-979.537-287.624  1.00354.190          H  
ATOM  23321 1HB  LEU D1528     260.251-977.951-286.689  1.00496.140          H  
ATOM  23322 2HB  LEU D1528     260.079-977.218-288.255  1.00496.140          H  
ATOM  23323  HG  LEU D1528     259.106-979.344-289.166  1.00496.140          H  
ATOM  23324 1HD1 LEU D1528     258.457-981.096-287.571  1.00496.140          H  
ATOM  23325 2HD1 LEU D1528     260.211-980.907-287.608  1.00496.140          H  
ATOM  23326 3HD1 LEU D1528     259.283-980.224-286.258  1.00496.140          H  
ATOM  23327 1HD2 LEU D1528     256.946-979.121-287.980  1.00496.140          H  
ATOM  23328 2HD2 LEU D1528     257.752-978.209-286.671  1.00496.140          H  
ATOM  23329 3HD2 LEU D1528     257.667-977.521-288.313  1.00496.140          H  
ATOM  23330  N   GLY D1529     261.406-977.817-290.417  1.00294.130          N  
ATOM  23331  CA  GLY D1529     261.536-977.876-291.863  1.00293.620          C  
ATOM  23332  C   GLY D1529     260.226-978.210-292.556  1.00292.940          C  
ATOM  23333  O   GLY D1529     259.580-979.229-292.277  1.00293.130          O  
ATOM  23334  H   GLY D1529     260.937-977.001-290.004  1.00352.960          H  
ATOM  23335 1HA  GLY D1529     261.896-976.913-292.223  1.00352.340          H  
ATOM  23336 2HA  GLY D1529     262.291-978.614-292.128  1.00352.340          H  
ATOM  23337  N   PHE D1530     259.870-977.395-293.542  1.00292.180          N  
ATOM  23338  CA  PHE D1530     258.620-977.609-294.243  1.00291.440          C  
ATOM  23339  C   PHE D1530     258.534-978.968-294.930  1.00290.930          C  
ATOM  23340  O   PHE D1530     257.485-979.606-294.852  1.00290.020          O  
ATOM  23341  CB  PHE D1530     258.369-976.485-295.255  1.00408.310          C  
ATOM  23342  CG  PHE D1530     258.005-975.170-294.640  1.00408.310          C  
ATOM  23343  CD1 PHE D1530     257.890-975.001-293.256  1.00408.310          C  
ATOM  23344  CD2 PHE D1530     257.748-974.077-295.455  1.00408.310          C  
ATOM  23345  CE1 PHE D1530     257.540-973.812-292.735  1.00408.310          C  
ATOM  23346  CE2 PHE D1530     257.396-972.863-294.908  1.00408.310          C  
ATOM  23347  CZ  PHE D1530     257.295-972.734-293.541  1.00408.310          C  
ATOM  23348  H   PHE D1530     260.441-976.588-293.761  1.00350.620          H  
ATOM  23349  HA  PHE D1530     257.821-977.605-293.512  1.00349.730          H  
ATOM  23350 1HB  PHE D1530     259.237-976.306-295.847  1.00489.970          H  
ATOM  23351 2HB  PHE D1530     257.580-976.785-295.945  1.00489.970          H  
ATOM  23352  HD1 PHE D1530     258.075-975.813-292.568  1.00489.970          H  
ATOM  23353  HD2 PHE D1530     257.824-974.185-296.541  1.00489.970          H  
ATOM  23354  HE1 PHE D1530     257.451-973.727-291.663  1.00489.970          H  
ATOM  23355  HE2 PHE D1530     257.192-972.011-295.557  1.00489.970          H  
ATOM  23356  HZ  PHE D1530     257.013-971.781-293.100  1.00489.970          H  
ATOM  23357  N   PRO D1531     259.604-979.451-295.590  1.00291.470          N  
ATOM  23358  CA  PRO D1531     259.662-980.722-296.277  1.00291.100          C  
ATOM  23359  C   PRO D1531     259.407-981.898-295.349  1.00290.350          C  
ATOM  23360  O   PRO D1531     259.061-982.984-295.814  1.00289.790          O  
ATOM  23361  CB  PRO D1531     261.093-980.749-296.827  1.00436.650          C  
ATOM  23362  CG  PRO D1531     261.491-979.304-296.927  1.00436.650          C  
ATOM  23363  CD  PRO D1531     260.842-978.656-295.742  1.00436.650          C  
ATOM  23364  HA  PRO D1531     258.929-980.714-297.096  1.00349.320          H  
ATOM  23365 1HB  PRO D1531     261.741-981.324-296.145  1.00523.980          H  
ATOM  23366 2HB  PRO D1531     261.111-981.266-297.798  1.00523.980          H  
ATOM  23367 1HG  PRO D1531     262.586-979.206-296.922  1.00523.980          H  
ATOM  23368 2HG  PRO D1531     261.141-978.888-297.887  1.00523.980          H  
ATOM  23369 1HD  PRO D1531     261.488-978.759-294.871  1.00523.980          H  
ATOM  23370 2HD  PRO D1531     260.649-977.639-295.991  1.00523.980          H  
ATOM  23371  N   GLU D1532     259.578-981.696-294.040  1.00290.350          N  
ATOM  23372  CA  GLU D1532     259.361-982.780-293.109  1.00289.670          C  
ATOM  23373  C   GLU D1532     257.916-982.766-292.665  1.00289.040          C  
ATOM  23374  O   GLU D1532     257.238-983.793-292.718  1.00288.620          O  
ATOM  23375  CB  GLU D1532     260.283-982.653-291.894  1.00405.810          C  
ATOM  23376  CG  GLU D1532     261.766-982.821-292.205  1.00405.810          C  
ATOM  23377  CD  GLU D1532     262.119-984.191-292.687  1.00405.810          C  
ATOM  23378  OE1 GLU D1532     261.571-985.138-292.179  1.00405.810          O  
ATOM  23379  OE2 GLU D1532     262.950-984.294-293.556  1.00405.810          O  
ATOM  23380  H   GLU D1532     259.827-980.789-293.651  1.00348.420          H  
ATOM  23381  HA  GLU D1532     259.565-983.727-293.610  1.00347.600          H  
ATOM  23382 1HB  GLU D1532     260.155-981.664-291.439  1.00486.970          H  
ATOM  23383 2HB  GLU D1532     260.007-983.394-291.145  1.00486.970          H  
ATOM  23384 1HG  GLU D1532     262.045-982.095-292.968  1.00486.970          H  
ATOM  23385 2HG  GLU D1532     262.339-982.599-291.304  1.00486.970          H  
ATOM  23386  N   GLU D1533     257.413-981.591-292.279  1.00288.920          N  
ATOM  23387  CA  GLU D1533     256.038-981.506-291.797  1.00288.340          C  
ATOM  23388  C   GLU D1533     255.086-981.926-292.919  1.00288.330          C  
ATOM  23389  O   GLU D1533     254.083-982.601-292.695  1.00288.300          O  
ATOM  23390  CB  GLU D1533     255.721-980.094-291.295  1.00403.910          C  
ATOM  23391  CG  GLU D1533     254.331-979.930-290.668  1.00403.910          C  
ATOM  23392  CD  GLU D1533     254.139-980.731-289.383  1.00403.910          C  
ATOM  23393  OE1 GLU D1533     255.122-981.099-288.787  1.00403.910          O  
ATOM  23394  OE2 GLU D1533     253.000-980.977-289.002  1.00403.910          O  
ATOM  23395  H   GLU D1533     258.014-980.759-292.291  1.00346.700          H  
ATOM  23396  HA  GLU D1533     255.914-982.198-290.964  1.00346.010          H  
ATOM  23397 1HB  GLU D1533     256.461-979.799-290.545  1.00484.690          H  
ATOM  23398 2HB  GLU D1533     255.809-979.386-292.120  1.00484.690          H  
ATOM  23399 1HG  GLU D1533     254.187-978.882-290.428  1.00484.690          H  
ATOM  23400 2HG  GLU D1533     253.574-980.212-291.398  1.00484.690          H  
ATOM  23401  N   MET D1534     255.443-981.579-294.146  1.00288.390          N  
ATOM  23402  CA  MET D1534     254.651-981.886-295.321  1.00288.380          C  
ATOM  23403  C   MET D1534     254.489-983.378-295.597  1.00289.230          C  
ATOM  23404  O   MET D1534     253.594-983.780-296.338  1.00289.110          O  
ATOM  23405  CB  MET D1534     255.277-981.214-296.540  1.00403.740          C  
ATOM  23406  CG  MET D1534     254.444-981.307-297.810  1.00403.740          C  
ATOM  23407  SD  MET D1534     252.912-980.451-297.654  1.00403.740          S  
ATOM  23408  CE  MET D1534     252.043-980.954-299.118  1.00403.740          C  
ATOM  23409  H   MET D1534     256.291-981.017-294.272  1.00346.070          H  
ATOM  23410  HA  MET D1534     253.656-981.474-295.164  1.00346.060          H  
ATOM  23411 1HB  MET D1534     255.468-980.167-296.318  1.00484.480          H  
ATOM  23412 2HB  MET D1534     256.251-981.677-296.743  1.00484.480          H  
ATOM  23413 1HG  MET D1534     255.005-980.869-298.633  1.00484.480          H  
ATOM  23414 2HG  MET D1534     254.230-982.326-298.065  1.00484.480          H  
ATOM  23415 1HE  MET D1534     251.084-980.469-299.145  1.00484.480          H  
ATOM  23416 2HE  MET D1534     252.615-980.668-300.005  1.00484.480          H  
ATOM  23417 3HE  MET D1534     251.903-982.025-299.098  1.00484.480          H  
ATOM  23418  N   SER D1535     255.389-984.201-295.091  1.00290.120          N  
ATOM  23419  CA  SER D1535     255.343-985.622-295.375  1.00291.010          C  
ATOM  23420  C   SER D1535     254.463-986.388-294.410  1.00290.900          C  
ATOM  23421  O   SER D1535     254.127-987.552-294.647  1.00291.090          O  
ATOM  23422  CB  SER D1535     256.732-986.225-295.244  1.00407.060          C  
ATOM  23423  OG  SER D1535     257.149-986.219-293.896  1.00407.060          O  
ATOM  23424  H   SER D1535     256.097-983.867-294.436  1.00348.140          H  
ATOM  23425  HA  SER D1535     254.985-985.757-296.401  1.00349.210          H  
ATOM  23426 1HB  SER D1535     256.710-987.252-295.599  1.00488.470          H  
ATOM  23427 2HB  SER D1535     257.442-985.674-295.850  1.00488.470          H  
ATOM  23428  HG  SER D1535     257.437-985.311-293.688  1.00488.470          H  
ATOM  23429  N   VAL D1536     254.104-985.734-293.315  1.00290.270          N  
ATOM  23430  CA  VAL D1536     253.590-986.422-292.149  1.00290.360          C  
ATOM  23431  C   VAL D1536     252.470-987.440-292.357  1.00289.780          C  
ATOM  23432  O   VAL D1536     251.468-987.198-293.032  1.00289.750          O  
ATOM  23433  CB  VAL D1536     253.124-985.371-291.116  1.00406.470          C  
ATOM  23434  CG1 VAL D1536     251.911-984.611-291.627  1.00406.470          C  
ATOM  23435  CG2 VAL D1536     252.845-986.043-289.791  1.00406.470          C  
ATOM  23436  H   VAL D1536     254.289-984.727-293.254  1.00348.320          H  
ATOM  23437  HA  VAL D1536     254.438-986.948-291.721  1.00348.430          H  
ATOM  23438  HB  VAL D1536     253.920-984.634-290.987  1.00487.760          H  
ATOM  23439 1HG1 VAL D1536     251.614-983.864-290.901  1.00487.760          H  
ATOM  23440 2HG1 VAL D1536     252.151-984.127-292.574  1.00487.760          H  
ATOM  23441 3HG1 VAL D1536     251.108-985.276-291.766  1.00487.760          H  
ATOM  23442 1HG2 VAL D1536     252.535-985.300-289.069  1.00487.760          H  
ATOM  23443 2HG2 VAL D1536     252.082-986.738-289.903  1.00487.760          H  
ATOM  23444 3HG2 VAL D1536     253.741-986.552-289.438  1.00487.760          H  
ATOM  23445  N   ALA D1537     252.603-988.576-291.665  1.00289.280          N  
ATOM  23446  CA  ALA D1537     251.606-989.629-291.768  1.00288.710          C  
ATOM  23447  C   ALA D1537     250.225-989.116-291.377  1.00288.310          C  
ATOM  23448  O   ALA D1537     249.225-989.540-291.960  1.00288.200          O  
ATOM  23449  CB  ALA D1537     251.977-990.809-290.889  1.00404.420          C  
ATOM  23450  H   ALA D1537     253.438-988.717-291.109  1.00347.140          H  
ATOM  23451  HA  ALA D1537     251.566-989.950-292.809  1.00346.450          H  
ATOM  23452 1HB  ALA D1537     251.225-991.591-291.002  1.00485.310          H  
ATOM  23453 2HB  ALA D1537     252.951-991.196-291.192  1.00485.310          H  
ATOM  23454 3HB  ALA D1537     252.020-990.501-289.846  1.00485.310          H  
ATOM  23455  N   SER D1538     250.167-988.202-290.410  1.00288.140          N  
ATOM  23456  CA  SER D1538     248.914-987.640-289.946  1.00287.710          C  
ATOM  23457  C   SER D1538     248.214-986.862-291.039  1.00288.100          C  
ATOM  23458  O   SER D1538     247.007-986.629-290.951  1.00287.690          O  
ATOM  23459  CB  SER D1538     249.136-986.734-288.752  1.00402.970          C  
ATOM  23460  OG  SER D1538     249.847-985.585-289.113  1.00402.970          O  
ATOM  23461  H   SER D1538     251.012-987.899-289.953  1.00345.770          H  
ATOM  23462  HA  SER D1538     248.268-988.457-289.644  1.00345.250          H  
ATOM  23463 1HB  SER D1538     248.170-986.445-288.337  1.00483.560          H  
ATOM  23464 2HB  SER D1538     249.678-987.275-287.981  1.00483.560          H  
ATOM  23465  HG  SER D1538     249.935-985.058-288.309  1.00483.560          H  
ATOM  23466  N   LEU D1539     248.949-986.473-292.076  1.00288.890          N  
ATOM  23467  CA  LEU D1539     248.363-985.763-293.182  1.00289.320          C  
ATOM  23468  C   LEU D1539     247.629-986.777-294.028  1.00289.320          C  
ATOM  23469  O   LEU D1539     246.441-986.642-294.293  1.00289.350          O  
ATOM  23470  CB  LEU D1539     249.435-985.047-294.025  1.00404.880          C  
ATOM  23471  CG  LEU D1539     248.943-984.270-295.259  1.00404.880          C  
ATOM  23472  CD1 LEU D1539     247.978-983.184-294.819  1.00404.880          C  
ATOM  23473  CD2 LEU D1539     250.158-983.665-295.996  1.00404.880          C  
ATOM  23474  H   LEU D1539     249.937-986.706-292.119  1.00346.670          H  
ATOM  23475  HA  LEU D1539     247.659-985.041-292.786  1.00347.180          H  
ATOM  23476 1HB  LEU D1539     249.951-984.337-293.397  1.00485.850          H  
ATOM  23477 2HB  LEU D1539     250.165-985.788-294.369  1.00485.850          H  
ATOM  23478  HG  LEU D1539     248.414-984.941-295.940  1.00485.850          H  
ATOM  23479 1HD1 LEU D1539     247.643-982.636-295.695  1.00485.850          H  
ATOM  23480 2HD1 LEU D1539     247.108-983.605-294.330  1.00485.850          H  
ATOM  23481 3HD1 LEU D1539     248.475-982.522-294.138  1.00485.850          H  
ATOM  23482 1HD2 LEU D1539     249.805-983.118-296.881  1.00485.850          H  
ATOM  23483 2HD2 LEU D1539     250.702-982.987-295.343  1.00485.850          H  
ATOM  23484 3HD2 LEU D1539     250.829-984.471-296.312  1.00485.850          H  
ATOM  23485  N   ASP D1540     248.298-987.868-294.385  1.00289.290          N  
ATOM  23486  CA  ASP D1540     247.607-988.858-295.217  1.00289.280          C  
ATOM  23487  C   ASP D1540     246.361-989.390-294.505  1.00289.160          C  
ATOM  23488  O   ASP D1540     245.296-989.565-295.111  1.00289.200          O  
ATOM  23489  CB  ASP D1540     248.527-990.025-295.571  1.00405.000          C  
ATOM  23490  CG  ASP D1540     249.591-989.669-296.604  1.00405.000          C  
ATOM  23491  OD1 ASP D1540     249.475-988.653-297.252  1.00405.000          O  
ATOM  23492  OD2 ASP D1540     250.510-990.434-296.744  1.00405.000          O  
ATOM  23493  H   ASP D1540     249.288-987.951-294.116  1.00347.150          H  
ATOM  23494  HA  ASP D1540     247.290-988.375-296.142  1.00347.140          H  
ATOM  23495 1HB  ASP D1540     249.022-990.376-294.657  1.00486.000          H  
ATOM  23496 2HB  ASP D1540     247.933-990.855-295.956  1.00486.000          H  
ATOM  23497  N   LEU D1541     246.466-989.546-293.192  1.00288.970          N  
ATOM  23498  CA  LEU D1541     245.384-990.077-292.371  1.00288.920          C  
ATOM  23499  C   LEU D1541     244.194-989.141-292.270  1.00288.230          C  
ATOM  23500  O   LEU D1541     243.108-989.548-291.847  1.00288.200          O  
ATOM  23501  CB  LEU D1541     245.907-990.377-290.960  1.00404.510          C  
ATOM  23502  CG  LEU D1541     246.948-991.522-290.842  1.00404.510          C  
ATOM  23503  CD1 LEU D1541     247.476-991.572-289.414  1.00404.510          C  
ATOM  23504  CD2 LEU D1541     246.303-992.852-291.230  1.00404.510          C  
ATOM  23505  H   LEU D1541     247.375-989.354-292.756  1.00346.760          H  
ATOM  23506  HA  LEU D1541     245.026-990.986-292.836  1.00346.700          H  
ATOM  23507 1HB  LEU D1541     246.372-989.470-290.578  1.00485.410          H  
ATOM  23508 2HB  LEU D1541     245.064-990.621-290.317  1.00485.410          H  
ATOM  23509  HG  LEU D1541     247.786-991.327-291.502  1.00485.410          H  
ATOM  23510 1HD1 LEU D1541     248.213-992.370-289.332  1.00485.410          H  
ATOM  23511 2HD1 LEU D1541     247.943-990.628-289.160  1.00485.410          H  
ATOM  23512 3HD1 LEU D1541     246.652-991.767-288.728  1.00485.410          H  
ATOM  23513 1HD2 LEU D1541     247.035-993.648-291.139  1.00485.410          H  
ATOM  23514 2HD2 LEU D1541     245.460-993.053-290.567  1.00485.410          H  
ATOM  23515 3HD2 LEU D1541     245.954-992.824-292.252  1.00485.410          H  
ATOM  23516  N   THR D1542     244.401-987.883-292.619  1.00287.700          N  
ATOM  23517  CA  THR D1542     243.387-986.861-292.546  1.00287.080          C  
ATOM  23518  C   THR D1542     243.202-986.240-293.927  1.00287.580          C  
ATOM  23519  O   THR D1542     242.675-985.131-294.068  1.00287.410          O  
ATOM  23520  CB  THR D1542     243.740-985.796-291.520  1.00402.160          C  
ATOM  23521  OG1 THR D1542     244.986-985.197-291.860  1.00402.160          O  
ATOM  23522  CG2 THR D1542     243.801-986.370-290.113  1.00402.160          C  
ATOM  23523  H   THR D1542     245.296-987.609-293.026  1.00345.240          H  
ATOM  23524  HA  THR D1542     242.446-987.319-292.248  1.00344.500          H  
ATOM  23525  HB  THR D1542     242.987-985.048-291.547  1.00482.590          H  
ATOM  23526  HG1 THR D1542     245.713-985.845-291.733  1.00482.590          H  
ATOM  23527 1HG2 THR D1542     244.036-985.589-289.396  1.00482.590          H  
ATOM  23528 2HG2 THR D1542     242.836-986.809-289.863  1.00482.590          H  
ATOM  23529 3HG2 THR D1542     244.571-987.135-290.075  1.00482.590          H  
ATOM  23530  N   GLY D1543     243.602-986.977-294.966  1.00288.170          N  
ATOM  23531  CA  GLY D1543     243.533-986.522-296.352  1.00288.720          C  
ATOM  23532  C   GLY D1543     242.113-986.193-296.798  1.00288.700          C  
ATOM  23533  O   GLY D1543     241.898-985.552-297.825  1.00289.130          O  
ATOM  23534  H   GLY D1543     244.031-987.893-294.797  1.00345.800          H  
ATOM  23535 1HA  GLY D1543     244.176-985.653-296.476  1.00346.460          H  
ATOM  23536 2HA  GLY D1543     243.943-987.303-296.993  1.00346.460          H  
ATOM  23537  N   GLY D1544     241.140-986.634-296.013  1.00288.210          N  
ATOM  23538  CA  GLY D1544     239.726-986.418-296.270  1.00288.130          C  
ATOM  23539  C   GLY D1544     239.195-985.082-295.755  1.00287.920          C  
ATOM  23540  O   GLY D1544     237.986-984.853-295.796  1.00287.870          O  
ATOM  23541  H   GLY D1544     241.416-987.151-295.192  1.00345.850          H  
ATOM  23542 1HA  GLY D1544     239.549-986.478-297.342  1.00345.760          H  
ATOM  23543 2HA  GLY D1544     239.154-987.225-295.815  1.00345.760          H  
ATOM  23544  N   LEU D1545     240.065-984.216-295.239  1.00287.820          N  
ATOM  23545  CA  LEU D1545     239.597-982.940-294.714  1.00287.610          C  
ATOM  23546  C   LEU D1545     239.771-981.737-295.654  1.00287.570          C  
ATOM  23547  O   LEU D1545     240.880-981.198-295.756  1.00287.510          O  
ATOM  23548  CB  LEU D1545     240.332-982.636-293.399  1.00402.740          C  
ATOM  23549  CG  LEU D1545     240.177-983.684-292.280  1.00402.740          C  
ATOM  23550  CD1 LEU D1545     241.040-983.271-291.087  1.00402.740          C  
ATOM  23551  CD2 LEU D1545     238.712-983.800-291.877  1.00402.740          C  
ATOM  23552  H   LEU D1545     241.053-984.476-295.175  1.00345.380          H  
ATOM  23553  HA  LEU D1545     238.550-983.044-294.495  1.00345.130          H  
ATOM  23554 1HB  LEU D1545     241.401-982.552-293.616  1.00483.290          H  
ATOM  23555 2HB  LEU D1545     239.985-981.676-293.012  1.00483.290          H  
ATOM  23556  HG  LEU D1545     240.536-984.653-292.637  1.00483.290          H  
ATOM  23557 1HD1 LEU D1545     240.947-984.026-290.300  1.00483.290          H  
ATOM  23558 2HD1 LEU D1545     242.077-983.197-291.401  1.00483.290          H  
ATOM  23559 3HD1 LEU D1545     240.719-982.310-290.707  1.00483.290          H  
ATOM  23560 1HD2 LEU D1545     238.611-984.535-291.088  1.00483.290          H  
ATOM  23561 2HD2 LEU D1545     238.363-982.834-291.525  1.00483.290          H  
ATOM  23562 3HD2 LEU D1545     238.112-984.112-292.722  1.00483.290          H  
ATOM  23563  N   PRO D1546     238.717-981.327-296.411  1.00287.640          N  
ATOM  23564  CA  PRO D1546     238.709-980.167-297.277  1.00287.620          C  
ATOM  23565  C   PRO D1546     238.569-978.981-296.359  1.00286.910          C  
ATOM  23566  O   PRO D1546     237.993-979.136-295.283  1.00286.410          O  
ATOM  23567  CB  PRO D1546     237.470-980.367-298.155  1.00431.430          C  
ATOM  23568  CG  PRO D1546     236.517-981.145-297.281  1.00431.430          C  
ATOM  23569  CD  PRO D1546     237.425-982.083-296.452  1.00431.430          C  
ATOM  23570  HA  PRO D1546     239.641-980.124-297.860  1.00345.140          H  
ATOM  23571 1HB  PRO D1546     237.068-979.391-298.465  1.00517.720          H  
ATOM  23572 2HB  PRO D1546     237.743-980.904-299.075  1.00517.720          H  
ATOM  23573 1HG  PRO D1546     235.926-980.463-296.656  1.00517.720          H  
ATOM  23574 2HG  PRO D1546     235.794-981.688-297.915  1.00517.720          H  
ATOM  23575 1HD  PRO D1546     236.978-982.214-295.461  1.00517.720          H  
ATOM  23576 2HD  PRO D1546     237.546-983.028-296.995  1.00517.720          H  
ATOM  23577  N   GLU D1547     238.947-977.789-296.802  1.00286.780          N  
ATOM  23578  CA  GLU D1547     238.753-976.614-295.950  1.00286.060          C  
ATOM  23579  C   GLU D1547     237.286-976.481-295.547  1.00284.570          C  
ATOM  23580  O   GLU D1547     236.956-976.167-294.397  1.00283.900          O  
ATOM  23581  CB  GLU D1547     239.219-975.350-296.680  1.00400.770          C  
ATOM  23582  CG  GLU D1547     240.736-975.248-296.863  1.00400.770          C  
ATOM  23583  CD  GLU D1547     241.149-974.025-297.642  1.00400.770          C  
ATOM  23584  OE1 GLU D1547     240.284-973.367-298.163  1.00400.770          O  
ATOM  23585  OE2 GLU D1547     242.317-973.730-297.686  1.00400.770          O  
ATOM  23586  H   GLU D1547     239.406-977.693-297.701  1.00344.140          H  
ATOM  23587  HA  GLU D1547     239.349-976.737-295.047  1.00343.270          H  
ATOM  23588 1HB  GLU D1547     238.757-975.310-297.667  1.00480.930          H  
ATOM  23589 2HB  GLU D1547     238.887-974.469-296.130  1.00480.930          H  
ATOM  23590 1HG  GLU D1547     241.205-975.216-295.883  1.00480.930          H  
ATOM  23591 2HG  GLU D1547     241.094-976.140-297.379  1.00480.930          H  
ATOM  23592  N   VAL D1548     236.421-976.842-296.479  1.00284.070          N  
ATOM  23593  CA  VAL D1548     234.977-976.748-296.379  1.00282.670          C  
ATOM  23594  C   VAL D1548     234.368-977.439-295.164  1.00282.120          C  
ATOM  23595  O   VAL D1548     233.355-976.976-294.644  1.00281.820          O  
ATOM  23596  CB  VAL D1548     234.339-977.335-297.660  1.00396.300          C  
ATOM  23597  CG1 VAL D1548     232.822-977.439-297.512  1.00396.300          C  
ATOM  23598  CG2 VAL D1548     234.705-976.456-298.850  1.00396.300          C  
ATOM  23599  H   VAL D1548     236.809-977.129-297.364  1.00340.880          H  
ATOM  23600  HA  VAL D1548     234.719-975.690-296.332  1.00339.200          H  
ATOM  23601  HB  VAL D1548     234.716-978.344-297.826  1.00475.560          H  
ATOM  23602 1HG1 VAL D1548     232.398-977.849-298.424  1.00475.560          H  
ATOM  23603 2HG1 VAL D1548     232.559-978.089-296.685  1.00475.560          H  
ATOM  23604 3HG1 VAL D1548     232.410-976.443-297.336  1.00475.560          H  
ATOM  23605 1HG2 VAL D1548     234.265-976.873-299.758  1.00475.560          H  
ATOM  23606 2HG2 VAL D1548     234.323-975.448-298.691  1.00475.560          H  
ATOM  23607 3HG2 VAL D1548     235.785-976.416-298.964  1.00475.560          H  
ATOM  23608  N   ALA D1549     234.907-978.580-294.758  1.00281.970          N  
ATOM  23609  CA  ALA D1549     234.314-979.327-293.662  1.00281.380          C  
ATOM  23610  C   ALA D1549     235.284-979.496-292.500  1.00282.290          C  
ATOM  23611  O   ALA D1549     235.204-980.483-291.765  1.00282.180          O  
ATOM  23612  CB  ALA D1549     233.857-980.691-294.165  1.00394.170          C  
ATOM  23613  H   ALA D1549     235.777-978.924-295.174  1.00338.360          H  
ATOM  23614  HA  ALA D1549     233.447-978.772-293.301  1.00337.660          H  
ATOM  23615 1HB  ALA D1549     233.388-981.241-293.350  1.00473.000          H  
ATOM  23616 2HB  ALA D1549     233.142-980.558-294.974  1.00473.000          H  
ATOM  23617 3HB  ALA D1549     234.720-981.245-294.527  1.00473.000          H  
ATOM  23618  N   THR D1550     236.203-978.551-292.336  1.00283.180          N  
ATOM  23619  CA  THR D1550     237.198-978.635-291.271  1.00284.130          C  
ATOM  23620  C   THR D1550     236.607-978.638-289.840  1.00283.930          C  
ATOM  23621  O   THR D1550     235.776-977.784-289.525  1.00283.540          O  
ATOM  23622  CB  THR D1550     238.170-977.447-291.379  1.00397.400          C  
ATOM  23623  OG1 THR D1550     238.805-977.462-292.653  1.00397.400          O  
ATOM  23624  CG2 THR D1550     239.217-977.540-290.315  1.00397.400          C  
ATOM  23625  H   THR D1550     236.231-977.756-292.981  1.00339.820          H  
ATOM  23626  HA  THR D1550     237.774-979.530-291.450  1.00340.960          H  
ATOM  23627  HB  THR D1550     237.627-976.515-291.279  1.00476.880          H  
ATOM  23628  HG1 THR D1550     238.165-977.155-293.328  1.00476.880          H  
ATOM  23629 1HG2 THR D1550     239.868-976.724-290.431  1.00476.880          H  
ATOM  23630 2HG2 THR D1550     238.785-977.498-289.330  1.00476.880          H  
ATOM  23631 3HG2 THR D1550     239.764-978.463-290.428  1.00476.880          H  
ATOM  23632  N   PRO D1551     236.998-979.607-288.972  1.00284.220          N  
ATOM  23633  CA  PRO D1551     236.671-979.709-287.549  1.00284.170          C  
ATOM  23634  C   PRO D1551     237.225-978.512-286.785  1.00284.890          C  
ATOM  23635  O   PRO D1551     238.304-978.020-287.109  1.00285.470          O  
ATOM  23636  CB  PRO D1551     237.370-981.011-287.127  1.00426.250          C  
ATOM  23637  CG  PRO D1551     237.505-981.803-288.402  1.00426.250          C  
ATOM  23638  CD  PRO D1551     237.736-980.774-289.483  1.00426.250          C  
ATOM  23639  HA  PRO D1551     235.580-979.784-287.429  1.00341.000          H  
ATOM  23640 1HB  PRO D1551     238.339-980.779-286.667  1.00511.510          H  
ATOM  23641 2HB  PRO D1551     236.775-981.528-286.359  1.00511.510          H  
ATOM  23642 1HG  PRO D1551     238.320-982.536-288.320  1.00511.510          H  
ATOM  23643 2HG  PRO D1551     236.579-982.380-288.574  1.00511.510          H  
ATOM  23644 1HD  PRO D1551     238.795-980.549-289.599  1.00511.510          H  
ATOM  23645 2HD  PRO D1551     237.282-981.156-290.404  1.00511.510          H  
ATOM  23646  N   GLU D1552     236.563-978.059-285.736  1.00284.890          N  
ATOM  23647  CA  GLU D1552     237.185-976.935-285.064  1.00285.660          C  
ATOM  23648  C   GLU D1552     238.311-977.383-284.136  1.00286.070          C  
ATOM  23649  O   GLU D1552     238.079-977.865-283.026  1.00286.360          O  
ATOM  23650  CB  GLU D1552     236.136-976.146-284.280  1.00399.620          C  
ATOM  23651  CG  GLU D1552     236.666-974.889-283.607  1.00399.620          C  
ATOM  23652  CD  GLU D1552     235.609-974.145-282.842  1.00399.620          C  
ATOM  23653  OE1 GLU D1552     234.479-974.574-282.847  1.00399.620          O  
ATOM  23654  OE2 GLU D1552     235.933-973.143-282.252  1.00399.620          O  
ATOM  23655  H   GLU D1552     235.682-978.449-285.435  1.00341.870          H  
ATOM  23656  HA  GLU D1552     237.614-976.279-285.822  1.00342.790          H  
ATOM  23657 1HB  GLU D1552     235.329-975.851-284.951  1.00479.540          H  
ATOM  23658 2HB  GLU D1552     235.704-976.782-283.508  1.00479.540          H  
ATOM  23659 1HG  GLU D1552     237.466-975.161-282.921  1.00479.540          H  
ATOM  23660 2HG  GLU D1552     237.085-974.233-284.367  1.00479.540          H  
ATOM  23661  N   SER D1553     239.526-977.153-284.600  1.00286.100          N  
ATOM  23662  CA  SER D1553     240.775-977.494-283.913  1.00286.530          C  
ATOM  23663  C   SER D1553     241.959-976.902-284.670  1.00287.020          C  
ATOM  23664  O   SER D1553     241.964-976.898-285.902  1.00287.290          O  
ATOM  23665  CB  SER D1553     240.926-978.994-283.781  1.00400.970          C  
ATOM  23666  OG  SER D1553     242.137-979.320-283.156  1.00400.970          O  
ATOM  23667  H   SER D1553     239.541-976.800-285.556  1.00343.320          H  
ATOM  23668  HA  SER D1553     240.754-977.056-282.912  1.00343.840          H  
ATOM  23669 1HB  SER D1553     240.092-979.398-283.208  1.00481.160          H  
ATOM  23670 2HB  SER D1553     240.892-979.443-284.752  1.00481.160          H  
ATOM  23671  HG  SER D1553     242.144-980.279-283.078  1.00481.160          H  
ATOM  23672  N   GLU D1554     243.001-976.448-283.985  1.00287.140          N  
ATOM  23673  CA  GLU D1554     244.127-975.873-284.723  1.00287.560          C  
ATOM  23674  C   GLU D1554     244.767-976.844-285.716  1.00288.720          C  
ATOM  23675  O   GLU D1554     245.112-976.448-286.841  1.00289.030          O  
ATOM  23676  CB  GLU D1554     245.192-975.378-283.744  1.00402.420          C  
ATOM  23677  CG  GLU D1554     244.755-974.190-282.886  1.00402.420          C  
ATOM  23678  CD  GLU D1554     243.916-974.600-281.701  1.00402.420          C  
ATOM  23679  OE1 GLU D1554     243.696-975.787-281.545  1.00402.420          O  
ATOM  23680  OE2 GLU D1554     243.496-973.748-280.964  1.00402.420          O  
ATOM  23681  H   GLU D1554     243.015-976.472-282.959  1.00344.570          H  
ATOM  23682  HA  GLU D1554     243.757-975.019-285.286  1.00345.070          H  
ATOM  23683 1HB  GLU D1554     245.479-976.191-283.077  1.00482.900          H  
ATOM  23684 2HB  GLU D1554     246.083-975.083-284.298  1.00482.900          H  
ATOM  23685 1HG  GLU D1554     245.643-973.668-282.531  1.00482.900          H  
ATOM  23686 2HG  GLU D1554     244.185-973.501-283.508  1.00482.900          H  
ATOM  23687  N   GLU D1555     244.888-978.116-285.339  1.00289.350          N  
ATOM  23688  CA  GLU D1555     245.489-979.065-286.265  1.00290.470          C  
ATOM  23689  C   GLU D1555     244.528-979.277-287.420  1.00290.470          C  
ATOM  23690  O   GLU D1555     244.931-979.389-288.578  1.00291.030          O  
ATOM  23691  CB  GLU D1555     245.830-980.388-285.578  1.00406.210          C  
ATOM  23692  CG  GLU D1555     246.543-981.401-286.476  1.00406.210          C  
ATOM  23693  CD  GLU D1555     247.903-980.936-286.968  1.00406.210          C  
ATOM  23694  OE1 GLU D1555     248.494-980.064-286.375  1.00406.210          O  
ATOM  23695  OE2 GLU D1555     248.354-981.464-287.946  1.00406.210          O  
ATOM  23696  H   GLU D1555     244.601-978.395-284.408  1.00347.220          H  
ATOM  23697  HA  GLU D1555     246.411-978.635-286.657  1.00348.560          H  
ATOM  23698 1HB  GLU D1555     246.477-980.194-284.721  1.00487.450          H  
ATOM  23699 2HB  GLU D1555     244.920-980.851-285.204  1.00487.450          H  
ATOM  23700 1HG  GLU D1555     246.674-982.328-285.924  1.00487.450          H  
ATOM  23701 2HG  GLU D1555     245.913-981.614-287.333  1.00487.450          H  
ATOM  23702  N   ALA D1556     243.242-979.330-287.099  1.00289.800          N  
ATOM  23703  CA  ALA D1556     242.215-979.538-288.102  1.00289.730          C  
ATOM  23704  C   ALA D1556     242.245-978.426-289.131  1.00289.420          C  
ATOM  23705  O   ALA D1556     242.038-978.679-290.306  1.00289.810          O  
ATOM  23706  CB  ALA D1556     240.847-979.609-287.461  1.00405.650          C  
ATOM  23707  H   ALA D1556     242.983-979.233-286.128  1.00347.760          H  
ATOM  23708  HA  ALA D1556     242.422-980.477-288.615  1.00347.680          H  
ATOM  23709 1HB  ALA D1556     240.108-979.771-288.207  1.00486.780          H  
ATOM  23710 2HB  ALA D1556     240.822-980.426-286.748  1.00486.780          H  
ATOM  23711 3HB  ALA D1556     240.629-978.673-286.955  1.00486.780          H  
ATOM  23712  N   PHE D1557     242.536-977.198-288.707  1.00288.740          N  
ATOM  23713  CA  PHE D1557     242.596-976.073-289.634  1.00288.350          C  
ATOM  23714  C   PHE D1557     243.845-976.117-290.492  1.00289.390          C  
ATOM  23715  O   PHE D1557     243.815-975.747-291.670  1.00289.430          O  
ATOM  23716  CB  PHE D1557     242.529-974.745-288.887  1.00403.850          C  
ATOM  23717  CG  PHE D1557     241.173-974.436-288.301  1.00403.850          C  
ATOM  23718  CD1 PHE D1557     241.019-974.245-286.935  1.00403.850          C  
ATOM  23719  CD2 PHE D1557     240.052-974.348-289.110  1.00403.850          C  
ATOM  23720  CE1 PHE D1557     239.781-973.967-286.395  1.00403.850          C  
ATOM  23721  CE2 PHE D1557     238.812-974.077-288.576  1.00403.850          C  
ATOM  23722  CZ  PHE D1557     238.676-973.884-287.215  1.00403.850          C  
ATOM  23723  H   PHE D1557     242.635-977.051-287.700  1.00346.490          H  
ATOM  23724  HA  PHE D1557     241.762-976.139-290.310  1.00346.020          H  
ATOM  23725 1HB  PHE D1557     243.256-974.762-288.076  1.00484.620          H  
ATOM  23726 2HB  PHE D1557     242.804-973.936-289.559  1.00484.620          H  
ATOM  23727  HD1 PHE D1557     241.891-974.313-286.287  1.00484.620          H  
ATOM  23728  HD2 PHE D1557     240.156-974.498-290.185  1.00484.620          H  
ATOM  23729  HE1 PHE D1557     239.675-973.812-285.320  1.00484.620          H  
ATOM  23730  HE2 PHE D1557     237.939-974.016-289.228  1.00484.620          H  
ATOM  23731  HZ  PHE D1557     237.698-973.664-286.791  1.00484.620          H  
ATOM  23732  N   THR D1558     244.938-976.572-289.908  1.00290.200          N  
ATOM  23733  CA  THR D1558     246.208-976.682-290.604  1.00291.180          C  
ATOM  23734  C   THR D1558     246.181-977.760-291.692  1.00292.150          C  
ATOM  23735  O   THR D1558     246.653-977.541-292.815  1.00292.760          O  
ATOM  23736  CB  THR D1558     247.343-976.964-289.603  1.00407.260          C  
ATOM  23737  OG1 THR D1558     247.422-975.873-288.666  1.00407.260          O  
ATOM  23738  CG2 THR D1558     248.688-977.096-290.341  1.00407.260          C  
ATOM  23739  H   THR D1558     244.893-976.818-288.915  1.00348.240          H  
ATOM  23740  HA  THR D1558     246.414-975.726-291.083  1.00349.420          H  
ATOM  23741  HB  THR D1558     247.134-977.891-289.059  1.00488.710          H  
ATOM  23742  HG1 THR D1558     246.620-975.868-288.106  1.00488.710          H  
ATOM  23743 1HG2 THR D1558     249.480-977.281-289.618  1.00488.710          H  
ATOM  23744 2HG2 THR D1558     248.660-977.920-291.052  1.00488.710          H  
ATOM  23745 3HG2 THR D1558     248.900-976.173-290.868  1.00488.710          H  
ATOM  23746  N   LEU D1559     245.598-978.916-291.380  1.00292.280          N  
ATOM  23747  CA  LEU D1559     245.650-980.043-292.294  1.00293.220          C  
ATOM  23748  C   LEU D1559     245.062-979.766-293.682  1.00293.380          C  
ATOM  23749  O   LEU D1559     245.685-980.153-294.667  1.00293.790          O  
ATOM  23750  CB  LEU D1559     244.953-981.246-291.630  1.00410.130          C  
ATOM  23751  CG  LEU D1559     245.673-981.865-290.417  1.00410.130          C  
ATOM  23752  CD1 LEU D1559     244.733-982.849-289.747  1.00410.130          C  
ATOM  23753  CD2 LEU D1559     246.967-982.549-290.862  1.00410.130          C  
ATOM  23754  H   LEU D1559     245.202-979.032-290.440  1.00350.740          H  
ATOM  23755  HA  LEU D1559     246.695-980.284-292.445  1.00351.860          H  
ATOM  23756 1HB  LEU D1559     244.001-980.952-291.248  1.00492.160          H  
ATOM  23757 2HB  LEU D1559     244.796-982.027-292.377  1.00492.160          H  
ATOM  23758  HG  LEU D1559     245.911-981.100-289.693  1.00492.160          H  
ATOM  23759 1HD1 LEU D1559     245.227-983.300-288.886  1.00492.160          H  
ATOM  23760 2HD1 LEU D1559     243.823-982.357-289.423  1.00492.160          H  
ATOM  23761 3HD1 LEU D1559     244.485-983.594-290.432  1.00492.160          H  
ATOM  23762 1HD2 LEU D1559     247.452-982.986-289.989  1.00492.160          H  
ATOM  23763 2HD2 LEU D1559     246.735-983.323-291.582  1.00492.160          H  
ATOM  23764 3HD2 LEU D1559     247.640-981.834-291.302  1.00492.160          H  
ATOM  23765  N   PRO D1560     243.903-979.111-293.848  1.00293.150          N  
ATOM  23766  CA  PRO D1560     243.362-978.743-295.134  1.00293.310          C  
ATOM  23767  C   PRO D1560     244.365-977.956-295.958  1.00294.320          C  
ATOM  23768  O   PRO D1560     244.334-978.025-297.191  1.00294.680          O  
ATOM  23769  CB  PRO D1560     242.148-977.907-294.757  1.00439.970          C  
ATOM  23770  CG  PRO D1560     241.735-978.465-293.442  1.00439.970          C  
ATOM  23771  CD  PRO D1560     243.033-978.795-292.750  1.00439.970          C  
ATOM  23772  HA  PRO D1560     243.041-979.650-295.660  1.00351.970          H  
ATOM  23773 1HB  PRO D1560     242.426-976.847-294.702  1.00527.960          H  
ATOM  23774 2HB  PRO D1560     241.374-978.009-295.525  1.00527.960          H  
ATOM  23775 1HG  PRO D1560     241.133-977.737-292.875  1.00527.960          H  
ATOM  23776 2HG  PRO D1560     241.093-979.352-293.589  1.00527.960          H  
ATOM  23777 1HD  PRO D1560     243.383-977.941-292.217  1.00527.960          H  
ATOM  23778 2HD  PRO D1560     242.862-979.626-292.120  1.00527.960          H  
ATOM  23779  N   LEU D1561     245.246-977.178-295.300  1.00294.800          N  
ATOM  23780  CA  LEU D1561     246.198-976.413-296.061  1.00295.730          C  
ATOM  23781  C   LEU D1561     247.166-977.376-296.725  1.00296.220          C  
ATOM  23782  O   LEU D1561     247.521-977.265-297.905  1.00296.930          O  
ATOM  23783  CB  LEU D1561     246.929-975.409-295.171  1.00413.650          C  
ATOM  23784  CG  LEU D1561     246.086-974.249-294.579  1.00413.650          C  
ATOM  23785  CD1 LEU D1561     246.947-973.476-293.575  1.00413.650          C  
ATOM  23786  CD2 LEU D1561     245.599-973.323-295.690  1.00413.650          C  
ATOM  23787  H   LEU D1561     245.300-977.103-294.285  1.00353.760          H  
ATOM  23788  HA  LEU D1561     245.640-975.882-296.798  1.00354.880          H  
ATOM  23789 1HB  LEU D1561     247.385-975.943-294.349  1.00496.380          H  
ATOM  23790 2HB  LEU D1561     247.699-974.950-295.768  1.00496.380          H  
ATOM  23791  HG  LEU D1561     245.226-974.658-294.049  1.00496.380          H  
ATOM  23792 1HD1 LEU D1561     246.349-972.670-293.147  1.00496.380          H  
ATOM  23793 2HD1 LEU D1561     247.273-974.145-292.780  1.00496.380          H  
ATOM  23794 3HD1 LEU D1561     247.816-973.056-294.075  1.00496.380          H  
ATOM  23795 1HD2 LEU D1561     245.020-972.510-295.270  1.00496.380          H  
ATOM  23796 2HD2 LEU D1561     246.446-972.930-296.197  1.00496.380          H  
ATOM  23797 3HD2 LEU D1561     244.974-973.854-296.381  1.00496.380          H  
ATOM  23798  N   LEU D1562     247.536-978.368-295.948  1.00295.830          N  
ATOM  23799  CA  LEU D1562     248.444-979.404-296.389  1.00296.200          C  
ATOM  23800  C   LEU D1562     247.774-980.362-297.376  1.00296.270          C  
ATOM  23801  O   LEU D1562     248.438-980.963-298.219  1.00296.770          O  
ATOM  23802  CB  LEU D1562     248.969-980.152-295.174  1.00414.530          C  
ATOM  23803  CG  LEU D1562     249.878-979.377-294.215  1.00414.530          C  
ATOM  23804  CD1 LEU D1562     250.172-980.238-292.987  1.00414.530          C  
ATOM  23805  CD2 LEU D1562     251.176-979.012-294.924  1.00414.530          C  
ATOM  23806  H   LEU D1562     247.181-978.349-294.984  1.00355.000          H  
ATOM  23807  HA  LEU D1562     249.265-978.939-296.918  1.00355.440          H  
ATOM  23808 1HB  LEU D1562     248.101-980.470-294.599  1.00497.440          H  
ATOM  23809 2HB  LEU D1562     249.509-981.017-295.518  1.00497.440          H  
ATOM  23810  HG  LEU D1562     249.366-978.473-293.870  1.00497.440          H  
ATOM  23811 1HD1 LEU D1562     250.812-979.681-292.301  1.00497.440          H  
ATOM  23812 2HD1 LEU D1562     249.243-980.487-292.479  1.00497.440          H  
ATOM  23813 3HD1 LEU D1562     250.681-981.151-293.285  1.00497.440          H  
ATOM  23814 1HD2 LEU D1562     251.812-978.482-294.247  1.00497.440          H  
ATOM  23815 2HD2 LEU D1562     251.676-979.906-295.243  1.00497.440          H  
ATOM  23816 3HD2 LEU D1562     250.994-978.386-295.784  1.00497.440          H  
ATOM  23817  N   ASN D1563     246.456-980.511-297.270  1.00295.790          N  
ATOM  23818  CA  ASN D1563     245.702-981.381-298.164  1.00295.800          C  
ATOM  23819  C   ASN D1563     245.405-980.759-299.539  1.00295.080          C  
ATOM  23820  O   ASN D1563     245.286-981.481-300.530  1.00294.660          O  
ATOM  23821  CB  ASN D1563     244.396-981.797-297.510  1.00414.120          C  
ATOM  23822  CG  ASN D1563     244.572-982.757-296.374  1.00414.120          C  
ATOM  23823  OD1 ASN D1563     245.538-983.517-296.341  1.00414.120          O  
ATOM  23824  ND2 ASN D1563     243.657-982.749-295.446  1.00414.120          N  
ATOM  23825  H   ASN D1563     245.980-980.069-296.482  1.00354.950          H  
ATOM  23826  HA  ASN D1563     246.304-982.271-298.342  1.00354.960          H  
ATOM  23827 1HB  ASN D1563     243.895-980.915-297.143  1.00496.940          H  
ATOM  23828 2HB  ASN D1563     243.744-982.251-298.252  1.00496.940          H  
ATOM  23829 1HD2 ASN D1563     243.745-983.385-294.665  1.00496.940          H  
ATOM  23830 2HD2 ASN D1563     242.836-982.140-295.517  1.00496.940          H  
ATOM  23831  N   ASP D1564     245.297-979.427-299.611  1.00294.940          N  
ATOM  23832  CA  ASP D1564     244.928-978.754-300.861  1.00294.200          C  
ATOM  23833  C   ASP D1564     245.900-977.623-301.328  1.00293.940          C  
ATOM  23834  O   ASP D1564     246.697-977.867-302.241  1.00293.860          O  
ATOM  23835  CB  ASP D1564     243.459-978.275-300.779  1.00412.180          C  
ATOM  23836  CG  ASP D1564     242.947-977.630-302.059  1.00412.180          C  
ATOM  23837  OD1 ASP D1564     243.526-977.858-303.094  1.00412.180          O  
ATOM  23838  OD2 ASP D1564     241.995-976.886-301.995  1.00412.180          O  
ATOM  23839  H   ASP D1564     245.384-978.886-298.751  1.00353.930          H  
ATOM  23840  HA  ASP D1564     244.940-979.513-301.646  1.00353.040          H  
ATOM  23841 1HB  ASP D1564     242.836-979.128-300.560  1.00494.610          H  
ATOM  23842 2HB  ASP D1564     243.293-977.629-299.961  1.00494.610          H  
ATOM  23843  N   PRO D1565     245.875-976.387-300.770  1.00293.800          N  
ATOM  23844  CA  PRO D1565     246.684-975.262-301.213  1.00293.580          C  
ATOM  23845  C   PRO D1565     248.182-975.554-301.294  1.00294.080          C  
ATOM  23846  O   PRO D1565     248.861-974.984-302.154  1.00294.020          O  
ATOM  23847  CB  PRO D1565     246.396-974.219-300.125  1.00440.370          C  
ATOM  23848  CG  PRO D1565     245.906-974.998-298.996  1.00440.370          C  
ATOM  23849  CD  PRO D1565     245.142-976.128-299.597  1.00440.370          C  
ATOM  23850  HA  PRO D1565     246.305-974.906-302.179  1.00352.300          H  
ATOM  23851 1HB  PRO D1565     247.323-973.687-299.859  1.00528.440          H  
ATOM  23852 2HB  PRO D1565     245.670-973.483-300.464  1.00528.440          H  
ATOM  23853 1HG  PRO D1565     246.756-975.305-298.422  1.00528.440          H  
ATOM  23854 2HG  PRO D1565     245.274-974.401-298.350  1.00528.440          H  
ATOM  23855 1HD  PRO D1565     245.150-976.984-298.945  1.00528.440          H  
ATOM  23856 2HD  PRO D1565     244.115-975.775-299.812  1.00528.440          H  
ATOM  23857  N   GLU D1566     248.699-976.442-300.438  1.00294.630          N  
ATOM  23858  CA  GLU D1566     250.108-976.784-300.486  1.00295.190          C  
ATOM  23859  C   GLU D1566     250.466-977.747-301.614  1.00295.000          C  
ATOM  23860  O   GLU D1566     251.448-977.499-302.313  1.00295.150          O  
ATOM  23861  CB  GLU D1566     250.612-977.305-299.151  1.00413.040          C  
ATOM  23862  CG  GLU D1566     252.104-977.589-299.147  1.00413.040          C  
ATOM  23863  CD  GLU D1566     252.978-976.412-299.228  1.00413.040          C  
ATOM  23864  OE1 GLU D1566     252.720-975.498-298.503  1.00413.040          O  
ATOM  23865  OE2 GLU D1566     253.915-976.409-299.994  1.00413.040          O  
ATOM  23866  H   GLU D1566     248.130-976.821-299.676  1.00353.560          H  
ATOM  23867  HA  GLU D1566     250.661-975.902-300.692  1.00354.230          H  
ATOM  23868 1HB  GLU D1566     250.400-976.578-298.373  1.00495.650          H  
ATOM  23869 2HB  GLU D1566     250.108-978.195-298.879  1.00495.650          H  
ATOM  23870 1HG  GLU D1566     252.310-978.029-298.209  1.00495.650          H  
ATOM  23871 2HG  GLU D1566     252.356-978.293-299.937  1.00495.650          H  
ATOM  23872  N   PRO D1567     249.835-978.924-301.734  1.00294.750          N  
ATOM  23873  CA  PRO D1567     250.074-979.851-302.809  1.00294.570          C  
ATOM  23874  C   PRO D1567     249.716-979.252-304.180  1.00293.750          C  
ATOM  23875  O   PRO D1567     250.345-979.567-305.191  1.00293.970          O  
ATOM  23876  CB  PRO D1567     249.141-980.994-302.424  1.00441.860          C  
ATOM  23877  CG  PRO D1567     248.138-980.398-301.536  1.00441.860          C  
ATOM  23878  CD  PRO D1567     248.860-979.370-300.789  1.00441.860          C  
ATOM  23879  HA  PRO D1567     251.125-980.174-302.792  1.00353.480          H  
ATOM  23880 1HB  PRO D1567     248.669-981.334-303.275  1.00530.230          H  
ATOM  23881 2HB  PRO D1567     249.694-981.826-301.986  1.00530.230          H  
ATOM  23882 1HG  PRO D1567     247.312-980.007-302.132  1.00530.230          H  
ATOM  23883 2HG  PRO D1567     247.701-981.155-300.887  1.00530.230          H  
ATOM  23884 1HD  PRO D1567     248.171-978.634-300.488  1.00530.230          H  
ATOM  23885 2HD  PRO D1567     249.321-979.804-299.941  1.00530.230          H  
ATOM  23886  N   LYS D1568     248.786-978.292-304.204  1.00292.800          N  
ATOM  23887  CA  LYS D1568     248.345-977.648-305.432  1.00291.910          C  
ATOM  23888  C   LYS D1568     249.381-977.485-306.565  1.00292.020          C  
ATOM  23889  O   LYS D1568     249.142-977.967-307.677  1.00291.600          O  
ATOM  23890  CB  LYS D1568     247.738-976.283-305.105  1.00409.030          C  
ATOM  23891  CG  LYS D1568     247.211-975.512-306.310  1.00409.030          C  
ATOM  23892  CD  LYS D1568     245.999-976.204-306.910  1.00409.030          C  
ATOM  23893  CE  LYS D1568     245.392-975.405-308.038  1.00409.030          C  
ATOM  23894  NZ  LYS D1568     244.214-976.077-308.643  1.00409.030          N  
ATOM  23895  H   LYS D1568     248.236-978.068-303.362  1.00351.360          H  
ATOM  23896  HA  LYS D1568     247.549-978.274-305.829  1.00350.290          H  
ATOM  23897 1HB  LYS D1568     246.927-976.414-304.402  1.00490.840          H  
ATOM  23898 2HB  LYS D1568     248.433-975.652-304.610  1.00490.840          H  
ATOM  23899 1HG  LYS D1568     246.919-974.515-305.988  1.00490.840          H  
ATOM  23900 2HG  LYS D1568     247.988-975.411-307.071  1.00490.840          H  
ATOM  23901 1HD  LYS D1568     246.279-977.171-307.301  1.00490.840          H  
ATOM  23902 2HD  LYS D1568     245.249-976.345-306.131  1.00490.840          H  
ATOM  23903 1HE  LYS D1568     245.061-974.486-307.663  1.00490.840          H  
ATOM  23904 2HE  LYS D1568     246.149-975.223-308.804  1.00490.840          H  
ATOM  23905 1HZ  LYS D1568     243.843-975.491-309.376  1.00490.840          H  
ATOM  23906 2HZ  LYS D1568     244.470-976.991-309.039  1.00490.840          H  
ATOM  23907 3HZ  LYS D1568     243.509-976.206-307.940  1.00490.840          H  
ATOM  23908  N   PRO D1569     250.524-976.796-306.347  1.00292.610          N  
ATOM  23909  CA  PRO D1569     251.541-976.464-307.332  1.00292.780          C  
ATOM  23910  C   PRO D1569     252.180-977.684-308.004  1.00293.260          C  
ATOM  23911  O   PRO D1569     252.810-977.552-309.056  1.00293.230          O  
ATOM  23912  CB  PRO D1569     252.572-975.698-306.486  1.00439.170          C  
ATOM  23913  CG  PRO D1569     252.323-976.156-305.086  1.00439.170          C  
ATOM  23914  CD  PRO D1569     250.870-976.337-305.022  1.00439.170          C  
ATOM  23915  HA  PRO D1569     251.100-975.795-308.087  1.00351.340          H  
ATOM  23916 1HB  PRO D1569     253.585-975.931-306.830  1.00527.000          H  
ATOM  23917 2HB  PRO D1569     252.425-974.613-306.601  1.00527.000          H  
ATOM  23918 1HG  PRO D1569     252.869-977.097-304.876  1.00527.000          H  
ATOM  23919 2HG  PRO D1569     252.672-975.426-304.350  1.00527.000          H  
ATOM  23920 1HD  PRO D1569     250.688-977.062-304.316  1.00527.000          H  
ATOM  23921 2HD  PRO D1569     250.391-975.405-304.760  1.00527.000          H  
ATOM  23922  N   SER D1570     252.062-978.857-307.381  1.00293.750          N  
ATOM  23923  CA  SER D1570     252.629-980.074-307.938  1.00294.250          C  
ATOM  23924  C   SER D1570     251.526-981.040-308.354  1.00293.250          C  
ATOM  23925  O   SER D1570     251.719-981.876-309.239  1.00293.440          O  
ATOM  23926  CB  SER D1570     253.541-980.739-306.924  1.00411.750          C  
ATOM  23927  OG  SER D1570     252.833-981.138-305.781  1.00411.750          O  
ATOM  23928  H   SER D1570     251.551-978.940-306.505  1.00352.500          H  
ATOM  23929  HA  SER D1570     253.208-979.814-308.823  1.00353.100          H  
ATOM  23930 1HB  SER D1570     254.013-981.605-307.376  1.00494.100          H  
ATOM  23931 2HB  SER D1570     254.327-980.042-306.642  1.00494.100          H  
ATOM  23932  HG  SER D1570     253.479-981.541-305.195  1.00494.100          H  
ATOM  23933  N   VAL D1571     250.354-980.891-307.743  1.00292.180          N  
ATOM  23934  CA  VAL D1571     249.212-981.749-307.991  1.00291.130          C  
ATOM  23935  C   VAL D1571     248.394-981.322-309.204  1.00290.250          C  
ATOM  23936  O   VAL D1571     248.002-982.161-310.019  1.00290.190          O  
ATOM  23937  CB  VAL D1571     248.307-981.797-306.755  1.00408.000          C  
ATOM  23938  CG1 VAL D1571     247.060-982.581-307.042  1.00408.000          C  
ATOM  23939  CG2 VAL D1571     249.056-982.431-305.624  1.00408.000          C  
ATOM  23940  H   VAL D1571     250.289-980.191-307.007  1.00350.620          H  
ATOM  23941  HA  VAL D1571     249.583-982.756-308.174  1.00349.360          H  
ATOM  23942  HB  VAL D1571     247.991-980.783-306.486  1.00489.600          H  
ATOM  23943 1HG1 VAL D1571     246.441-982.594-306.143  1.00489.600          H  
ATOM  23944 2HG1 VAL D1571     246.507-982.120-307.853  1.00489.600          H  
ATOM  23945 3HG1 VAL D1571     247.330-983.603-307.313  1.00489.600          H  
ATOM  23946 1HG2 VAL D1571     248.399-982.480-304.792  1.00489.600          H  
ATOM  23947 2HG2 VAL D1571     249.372-983.425-305.872  1.00489.600          H  
ATOM  23948 3HG2 VAL D1571     249.938-981.832-305.377  1.00489.600          H  
ATOM  23949  N   GLU D1572     248.090-980.033-309.334  1.00289.570          N  
ATOM  23950  CA  GLU D1572     247.224-979.624-310.428  1.00288.730          C  
ATOM  23951  C   GLU D1572     247.821-979.980-311.791  1.00288.660          C  
ATOM  23952  O   GLU D1572     247.098-980.456-312.673  1.00288.260          O  
ATOM  23953  CB  GLU D1572     246.922-978.121-310.356  1.00404.560          C  
ATOM  23954  CG  GLU D1572     245.985-977.611-311.430  1.00404.560          C  
ATOM  23955  CD  GLU D1572     244.603-978.137-311.270  1.00404.560          C  
ATOM  23956  OE1 GLU D1572     244.288-978.533-310.167  1.00404.560          O  
ATOM  23957  OE2 GLU D1572     243.852-978.135-312.214  1.00404.560          O  
ATOM  23958  H   GLU D1572     248.444-979.349-308.663  1.00347.480          H  
ATOM  23959  HA  GLU D1572     246.278-980.156-310.327  1.00346.480          H  
ATOM  23960 1HB  GLU D1572     246.508-977.898-309.387  1.00485.470          H  
ATOM  23961 2HB  GLU D1572     247.817-977.535-310.436  1.00485.470          H  
ATOM  23962 1HG  GLU D1572     245.946-976.525-311.355  1.00485.470          H  
ATOM  23963 2HG  GLU D1572     246.381-977.860-312.413  1.00485.470          H  
ATOM  23964  N   PRO D1573     249.130-979.800-312.008  1.00289.020          N  
ATOM  23965  CA  PRO D1573     249.816-980.137-313.224  1.00289.070          C  
ATOM  23966  C   PRO D1573     249.709-981.621-313.552  1.00289.530          C  
ATOM  23967  O   PRO D1573     249.834-982.007-314.705  1.00289.410          O  
ATOM  23968  CB  PRO D1573     251.246-979.705-312.908  1.00433.610          C  
ATOM  23969  CG  PRO D1573     251.133-978.663-311.871  1.00433.610          C  
ATOM  23970  CD  PRO D1573     250.001-979.114-311.027  1.00433.610          C  
ATOM  23971  HA  PRO D1573     249.418-979.537-314.048  1.00346.880          H  
ATOM  23972 1HB  PRO D1573     251.780-980.560-312.494  1.00520.330          H  
ATOM  23973 2HB  PRO D1573     251.784-979.394-313.822  1.00520.330          H  
ATOM  23974 1HG  PRO D1573     252.079-978.589-311.285  1.00520.330          H  
ATOM  23975 2HG  PRO D1573     250.978-977.686-312.333  1.00520.330          H  
ATOM  23976 1HD  PRO D1573     250.353-979.793-310.277  1.00520.330          H  
ATOM  23977 2HD  PRO D1573     249.540-978.247-310.595  1.00520.330          H  
ATOM  23978  N   VAL D1574     249.430-982.458-312.551  1.00290.060          N  
ATOM  23979  CA  VAL D1574     249.315-983.889-312.757  1.00290.530          C  
ATOM  23980  C   VAL D1574     247.878-984.191-313.131  1.00290.020          C  
ATOM  23981  O   VAL D1574     247.604-984.922-314.080  1.00289.930          O  
ATOM  23982  CB  VAL D1574     249.739-984.673-311.502  1.00406.550          C  
ATOM  23983  CG1 VAL D1574     249.503-986.169-311.709  1.00406.550          C  
ATOM  23984  CG2 VAL D1574     251.214-984.393-311.209  1.00406.550          C  
ATOM  23985  H   VAL D1574     249.248-982.119-311.611  1.00348.070          H  
ATOM  23986  HA  VAL D1574     249.960-984.181-313.574  1.00348.640          H  
ATOM  23987  HB  VAL D1574     249.131-984.351-310.654  1.00487.860          H  
ATOM  23988 1HG1 VAL D1574     249.799-986.707-310.810  1.00487.860          H  
ATOM  23989 2HG1 VAL D1574     248.450-986.360-311.906  1.00487.860          H  
ATOM  23990 3HG1 VAL D1574     250.097-986.520-312.552  1.00487.860          H  
ATOM  23991 1HG2 VAL D1574     251.512-984.937-310.308  1.00487.860          H  
ATOM  23992 2HG2 VAL D1574     251.825-984.715-312.046  1.00487.860          H  
ATOM  23993 3HG2 VAL D1574     251.357-983.328-311.047  1.00487.860          H  
ATOM  23994  N   LYS D1575     246.948-983.626-312.370  1.00289.670          N  
ATOM  23995  CA  LYS D1575     245.527-983.831-312.619  1.00289.140          C  
ATOM  23996  C   LYS D1575     245.162-983.332-314.019  1.00288.380          C  
ATOM  23997  O   LYS D1575     244.234-983.833-314.653  1.00288.050          O  
ATOM  23998  CB  LYS D1575     244.683-983.123-311.559  1.00405.010          C  
ATOM  23999  CG  LYS D1575     244.731-983.770-310.181  1.00405.010          C  
ATOM  24000  CD  LYS D1575     243.990-982.930-309.151  1.00405.010          C  
ATOM  24001  CE  LYS D1575     242.489-982.939-309.405  1.00405.010          C  
ATOM  24002  NZ  LYS D1575     241.744-982.192-308.356  1.00405.010          N  
ATOM  24003  H   LYS D1575     247.249-983.029-311.595  1.00347.600          H  
ATOM  24004  HA  LYS D1575     245.320-984.901-312.581  1.00346.970          H  
ATOM  24005 1HB  LYS D1575     245.020-982.091-311.457  1.00486.010          H  
ATOM  24006 2HB  LYS D1575     243.644-983.098-311.883  1.00486.010          H  
ATOM  24007 1HG  LYS D1575     244.276-984.759-310.227  1.00486.010          H  
ATOM  24008 2HG  LYS D1575     245.769-983.881-309.868  1.00486.010          H  
ATOM  24009 1HD  LYS D1575     244.184-983.325-308.153  1.00486.010          H  
ATOM  24010 2HD  LYS D1575     244.350-981.902-309.192  1.00486.010          H  
ATOM  24011 1HE  LYS D1575     242.281-982.485-310.371  1.00486.010          H  
ATOM  24012 2HE  LYS D1575     242.131-983.968-309.424  1.00486.010          H  
ATOM  24013 1HZ  LYS D1575     240.755-982.221-308.560  1.00486.010          H  
ATOM  24014 2HZ  LYS D1575     241.914-982.615-307.454  1.00486.010          H  
ATOM  24015 3HZ  LYS D1575     242.055-981.231-308.341  1.00486.010          H  
ATOM  24016  N   SER D1576     245.937-982.365-314.507  1.00288.120          N  
ATOM  24017  CA  SER D1576     245.760-981.737-315.804  1.00287.440          C  
ATOM  24018  C   SER D1576     246.341-982.532-316.977  1.00287.710          C  
ATOM  24019  O   SER D1576     246.239-982.088-318.119  1.00287.540          O  
ATOM  24020  CB  SER D1576     246.400-980.359-315.789  1.00402.690          C  
ATOM  24021  OG  SER D1576     245.763-979.505-314.875  1.00402.690          O  
ATOM  24022  H   SER D1576     246.640-981.957-313.889  1.00345.740          H  
ATOM  24023  HA  SER D1576     244.691-981.626-315.972  1.00344.930          H  
ATOM  24024 1HB  SER D1576     247.449-980.452-315.522  1.00483.230          H  
ATOM  24025 2HB  SER D1576     246.351-979.929-316.788  1.00483.230          H  
ATOM  24026  HG  SER D1576     246.081-979.782-313.988  1.00483.230          H  
ATOM  24027  N   ILE D1577     246.980-983.670-316.715  1.00288.200          N  
ATOM  24028  CA  ILE D1577     247.589-984.462-317.776  1.00288.480          C  
ATOM  24029  C   ILE D1577     246.557-985.250-318.615  1.00288.640          C  
ATOM  24030  O   ILE D1577     245.726-985.958-318.045  1.00288.060          O  
ATOM  24031  CB  ILE D1577     248.612-985.471-317.195  1.00403.760          C  
ATOM  24032  CG1 ILE D1577     249.771-984.721-316.534  1.00403.760          C  
ATOM  24033  CG2 ILE D1577     249.126-986.414-318.291  1.00403.760          C  
ATOM  24034  CD1 ILE D1577     250.703-985.607-315.707  1.00403.760          C  
ATOM  24035  H   ILE D1577     247.041-984.007-315.751  1.00345.840          H  
ATOM  24036  HA  ILE D1577     248.119-983.758-318.391  1.00346.180          H  
ATOM  24037  HB  ILE D1577     248.121-986.052-316.411  1.00484.510          H  
ATOM  24038 1HG1 ILE D1577     250.344-984.225-317.301  1.00484.510          H  
ATOM  24039 2HG1 ILE D1577     249.353-983.964-315.875  1.00484.510          H  
ATOM  24040 1HG2 ILE D1577     249.820-987.125-317.872  1.00484.510          H  
ATOM  24041 2HG2 ILE D1577     248.303-986.967-318.728  1.00484.510          H  
ATOM  24042 3HG2 ILE D1577     249.624-985.834-319.055  1.00484.510          H  
ATOM  24043 1HD1 ILE D1577     251.479-985.019-315.252  1.00484.510          H  
ATOM  24044 2HD1 ILE D1577     250.118-986.088-314.922  1.00484.510          H  
ATOM  24045 3HD1 ILE D1577     251.164-986.356-316.322  1.00484.510          H  
ATOM  24046  N   SER D1578     246.623-985.181-319.969  1.00289.440          N  
ATOM  24047  CA  SER D1578     247.576-984.383-320.750  1.00290.360          C  
ATOM  24048  C   SER D1578     246.997-983.009-321.059  1.00289.920          C  
ATOM  24049  O   SER D1578     245.778-982.837-321.122  1.00289.450          O  
ATOM  24050  CB  SER D1578     247.929-985.100-322.033  1.00406.140          C  
ATOM  24051  OG  SER D1578     246.821-985.204-322.878  1.00406.140          O  
ATOM  24052  H   SER D1578     245.956-985.720-320.503  1.00347.330          H  
ATOM  24053  HA  SER D1578     248.503-984.260-320.208  1.00348.430          H  
ATOM  24054 1HB  SER D1578     248.720-984.559-322.531  1.00487.360          H  
ATOM  24055 2HB  SER D1578     248.313-986.094-321.802  1.00487.360          H  
ATOM  24056  HG  SER D1578     247.132-985.665-323.664  1.00487.360          H  
ATOM  24057  N   SER D1579     247.875-982.049-321.330  1.00290.020          N  
ATOM  24058  CA  SER D1579     247.452-980.709-321.711  1.00289.650          C  
ATOM  24059  C   SER D1579     248.560-979.893-322.339  1.00289.630          C  
ATOM  24060  O   SER D1579     249.709-979.940-321.903  1.00290.130          O  
ATOM  24061  CB  SER D1579     246.905-979.951-320.536  1.00405.660          C  
ATOM  24062  OG  SER D1579     246.574-978.635-320.924  1.00405.660          O  
ATOM  24063  H   SER D1579     248.863-982.247-321.260  1.00348.020          H  
ATOM  24064  HA  SER D1579     246.654-980.809-322.450  1.00347.580          H  
ATOM  24065 1HB  SER D1579     246.027-980.467-320.141  1.00486.790          H  
ATOM  24066 2HB  SER D1579     247.632-979.926-319.754  1.00486.790          H  
ATOM  24067  HG  SER D1579     246.160-978.234-320.139  1.00486.790          H  
ATOM  24068  N   MET D1580     248.195-979.080-323.320  1.00289.000          N  
ATOM  24069  CA  MET D1580     249.127-978.187-324.009  1.00288.890          C  
ATOM  24070  C   MET D1580     249.716-977.137-323.080  1.00289.250          C  
ATOM  24071  O   MET D1580     250.743-976.530-323.384  1.00289.380          O  
ATOM  24072  CB  MET D1580     248.428-977.506-325.181  1.00404.490          C  
ATOM  24073  CG  MET D1580     248.079-978.438-326.338  1.00404.490          C  
ATOM  24074  SD  MET D1580     249.514-979.263-327.044  1.00404.490          S  
ATOM  24075  CE  MET D1580     250.412-977.882-327.745  1.00404.490          C  
ATOM  24076  H   MET D1580     247.225-979.087-323.599  1.00346.800          H  
ATOM  24077  HA  MET D1580     249.958-978.779-324.381  1.00346.670          H  
ATOM  24078 1HB  MET D1580     247.507-977.047-324.834  1.00485.390          H  
ATOM  24079 2HB  MET D1580     249.051-976.703-325.555  1.00485.390          H  
ATOM  24080 1HG  MET D1580     247.386-979.201-325.988  1.00485.390          H  
ATOM  24081 2HG  MET D1580     247.591-977.870-327.128  1.00485.390          H  
ATOM  24082 1HE  MET D1580     251.323-978.240-328.213  1.00485.390          H  
ATOM  24083 2HE  MET D1580     249.785-977.390-328.489  1.00485.390          H  
ATOM  24084 3HE  MET D1580     250.675-977.171-326.964  1.00485.390          H  
ATOM  24085  N   GLU D1581     249.043-976.893-321.961  1.00289.410          N  
ATOM  24086  CA  GLU D1581     249.496-975.904-320.993  1.00289.750          C  
ATOM  24087  C   GLU D1581     250.673-976.423-320.160  1.00290.990          C  
ATOM  24088  O   GLU D1581     251.412-975.650-319.539  1.00291.410          O  
ATOM  24089  CB  GLU D1581     248.342-975.502-320.069  1.00405.510          C  
ATOM  24090  CG  GLU D1581     247.210-974.740-320.764  1.00405.510          C  
ATOM  24091  CD  GLU D1581     246.084-974.376-319.830  1.00405.510          C  
ATOM  24092  OE1 GLU D1581     246.126-974.785-318.694  1.00405.510          O  
ATOM  24093  OE2 GLU D1581     245.186-973.689-320.253  1.00405.510          O  
ATOM  24094  H   GLU D1581     248.198-977.431-321.768  1.00347.290          H  
ATOM  24095  HA  GLU D1581     249.829-975.021-321.537  1.00347.700          H  
ATOM  24096 1HB  GLU D1581     247.916-976.396-319.614  1.00486.620          H  
ATOM  24097 2HB  GLU D1581     248.721-974.874-319.264  1.00486.620          H  
ATOM  24098 1HG  GLU D1581     247.616-973.829-321.201  1.00486.620          H  
ATOM  24099 2HG  GLU D1581     246.819-975.355-321.574  1.00486.620          H  
ATOM  24100  N   LEU D1582     250.864-977.738-320.129  1.00291.590          N  
ATOM  24101  CA  LEU D1582     251.891-978.322-319.288  1.00292.760          C  
ATOM  24102  C   LEU D1582     253.243-978.311-319.970  1.00293.530          C  
ATOM  24103  O   LEU D1582     253.773-979.346-320.360  1.00293.740          O  
ATOM  24104  CB  LEU D1582     251.492-979.742-318.901  1.00409.400          C  
ATOM  24105  CG  LEU D1582     250.165-979.901-318.116  1.00409.400          C  
ATOM  24106  CD1 LEU D1582     249.878-981.386-317.883  1.00409.400          C  
ATOM  24107  CD2 LEU D1582     250.254-979.165-316.787  1.00409.400          C  
ATOM  24108  H   LEU D1582     250.297-978.354-320.714  1.00349.910          H  
ATOM  24109  HA  LEU D1582     251.992-977.717-318.394  1.00351.310          H  
ATOM  24110 1HB  LEU D1582     251.422-980.344-319.814  1.00491.280          H  
ATOM  24111 2HB  LEU D1582     252.267-980.121-318.286  1.00491.280          H  
ATOM  24112  HG  LEU D1582     249.364-979.492-318.693  1.00491.280          H  
ATOM  24113 1HD1 LEU D1582     248.947-981.498-317.341  1.00491.280          H  
ATOM  24114 2HD1 LEU D1582     249.809-981.900-318.835  1.00491.280          H  
ATOM  24115 3HD1 LEU D1582     250.669-981.808-317.301  1.00491.280          H  
ATOM  24116 1HD2 LEU D1582     249.321-979.283-316.254  1.00491.280          H  
ATOM  24117 2HD2 LEU D1582     251.070-979.580-316.191  1.00491.280          H  
ATOM  24118 3HD2 LEU D1582     250.425-978.107-316.954  1.00491.280          H  
ATOM  24119  N   LYS D1583     253.790-977.107-320.093  1.00294.030          N  
ATOM  24120  CA  LYS D1583     255.056-976.842-320.779  1.00294.800          C  
ATOM  24121  C   LYS D1583     256.269-977.542-320.155  1.00295.830          C  
ATOM  24122  O   LYS D1583     257.214-977.886-320.865  1.00296.370          O  
ATOM  24123  CB  LYS D1583     255.304-975.338-320.847  1.00412.410          C  
ATOM  24124  CG  LYS D1583     254.356-974.595-321.786  1.00412.410          C  
ATOM  24125  CD  LYS D1583     254.645-973.101-321.794  1.00412.410          C  
ATOM  24126  CE  LYS D1583     253.694-972.354-322.720  1.00412.410          C  
ATOM  24127  NZ  LYS D1583     253.946-970.886-322.704  1.00412.410          N  
ATOM  24128  H   LYS D1583     253.226-976.339-319.719  1.00352.840          H  
ATOM  24129  HA  LYS D1583     254.962-977.216-321.799  1.00353.760          H  
ATOM  24130 1HB  LYS D1583     255.202-974.909-319.853  1.00494.890          H  
ATOM  24131 2HB  LYS D1583     256.323-975.154-321.185  1.00494.890          H  
ATOM  24132 1HG  LYS D1583     254.462-974.989-322.798  1.00494.890          H  
ATOM  24133 2HG  LYS D1583     253.324-974.761-321.464  1.00494.890          H  
ATOM  24134 1HD  LYS D1583     254.536-972.708-320.782  1.00494.890          H  
ATOM  24135 2HD  LYS D1583     255.670-972.931-322.124  1.00494.890          H  
ATOM  24136 1HE  LYS D1583     253.823-972.723-323.736  1.00494.890          H  
ATOM  24137 2HE  LYS D1583     252.667-972.540-322.404  1.00494.890          H  
ATOM  24138 1HZ  LYS D1583     253.298-970.425-323.329  1.00494.890          H  
ATOM  24139 2HZ  LYS D1583     253.818-970.530-321.766  1.00494.890          H  
ATOM  24140 3HZ  LYS D1583     254.892-970.701-323.006  1.00494.890          H  
ATOM  24141  N   THR D1584     256.253-977.723-318.831  1.00296.060          N  
ATOM  24142  CA  THR D1584     257.346-978.346-318.073  1.00297.010          C  
ATOM  24143  C   THR D1584     257.580-979.785-318.596  1.00296.980          C  
ATOM  24144  O   THR D1584     256.628-980.558-318.785  1.00296.940          O  
ATOM  24145  CB  THR D1584     257.040-978.301-316.554  1.00415.430          C  
ATOM  24146  OG1 THR D1584     256.838-976.951-316.130  1.00415.430          O  
ATOM  24147  CG2 THR D1584     258.201-978.823-315.778  1.00415.430          C  
ATOM  24148  H   THR D1584     255.459-977.391-318.303  1.00355.270          H  
ATOM  24149  HA  THR D1584     258.257-977.773-318.248  1.00356.410          H  
ATOM  24150  HB  THR D1584     256.150-978.875-316.363  1.00498.520          H  
ATOM  24151  HG1 THR D1584     256.577-976.941-315.202  1.00498.520          H  
ATOM  24152 1HG2 THR D1584     257.978-978.829-314.719  1.00498.520          H  
ATOM  24153 2HG2 THR D1584     258.378-979.702-316.037  1.00498.520          H  
ATOM  24154 3HG2 THR D1584     259.090-978.260-315.969  1.00498.520          H  
ATOM  24155  N   GLU D1585     258.846-980.152-318.808  1.00297.020          N  
ATOM  24156  CA  GLU D1585     259.182-981.420-319.457  1.00297.090          C  
ATOM  24157  C   GLU D1585     258.589-982.739-318.914  1.00296.770          C  
ATOM  24158  O   GLU D1585     258.106-983.521-319.731  1.00296.930          O  
ATOM  24159  CB  GLU D1585     260.708-981.554-319.522  1.00415.900          C  
ATOM  24160  CG  GLU D1585     261.391-980.530-320.436  1.00415.900          C  
ATOM  24161  CD  GLU D1585     261.625-979.189-319.764  1.00415.900          C  
ATOM  24162  OE1 GLU D1585     261.257-979.049-318.612  1.00415.900          O  
ATOM  24163  OE2 GLU D1585     262.163-978.315-320.394  1.00415.900          O  
ATOM  24164  H   GLU D1585     259.603-979.496-318.579  1.00356.420          H  
ATOM  24165  HA  GLU D1585     258.831-981.325-320.486  1.00356.510          H  
ATOM  24166 1HB  GLU D1585     261.144-981.440-318.544  1.00499.080          H  
ATOM  24167 2HB  GLU D1585     260.965-982.549-319.877  1.00499.080          H  
ATOM  24168 1HG  GLU D1585     262.352-980.932-320.750  1.00499.080          H  
ATOM  24169 2HG  GLU D1585     260.779-980.383-321.327  1.00499.080          H  
ATOM  24170  N   PRO D1586     258.495-982.997-317.598  1.00296.310          N  
ATOM  24171  CA  PRO D1586     257.942-984.199-317.013  1.00296.080          C  
ATOM  24172  C   PRO D1586     256.486-984.388-317.423  1.00296.130          C  
ATOM  24173  O   PRO D1586     255.939-985.481-317.306  1.00296.090          O  
ATOM  24174  CB  PRO D1586     258.074-983.941-315.506  1.00444.120          C  
ATOM  24175  CG  PRO D1586     259.176-982.942-315.411  1.00444.120          C  
ATOM  24176  CD  PRO D1586     258.984-982.110-316.627  1.00444.120          C  
ATOM  24177  HA  PRO D1586     258.554-985.056-317.333  1.00355.300          H  
ATOM  24178 1HB  PRO D1586     257.112-983.586-315.096  1.00532.940          H  
ATOM  24179 2HB  PRO D1586     258.318-984.882-314.993  1.00532.940          H  
ATOM  24180 1HG  PRO D1586     259.078-982.364-314.465  1.00532.940          H  
ATOM  24181 2HG  PRO D1586     260.154-983.427-315.382  1.00532.940          H  
ATOM  24182 1HD  PRO D1586     258.182-981.522-316.451  1.00532.940          H  
ATOM  24183 2HD  PRO D1586     259.910-981.578-316.900  1.00532.940          H  
ATOM  24184  N   PHE D1587     255.840-983.312-317.876  1.00296.230          N  
ATOM  24185  CA  PHE D1587     254.458-983.400-318.293  1.00296.290          C  
ATOM  24186  C   PHE D1587     254.431-983.609-319.802  1.00296.720          C  
ATOM  24187  O   PHE D1587     253.574-984.322-320.340  1.00296.600          O  
ATOM  24188  CB  PHE D1587     253.713-982.145-317.893  1.00414.780          C  
ATOM  24189  CG  PHE D1587     253.589-981.987-316.399  1.00414.780          C  
ATOM  24190  CD1 PHE D1587     254.468-981.196-315.704  1.00414.780          C  
ATOM  24191  CD2 PHE D1587     252.617-982.625-315.698  1.00414.780          C  
ATOM  24192  CE1 PHE D1587     254.365-981.055-314.345  1.00414.780          C  
ATOM  24193  CE2 PHE D1587     252.524-982.501-314.355  1.00414.780          C  
ATOM  24194  CZ  PHE D1587     253.388-981.719-313.669  1.00414.780          C  
ATOM  24195  H   PHE D1587     256.295-982.407-317.982  1.00355.480          H  
ATOM  24196  HA  PHE D1587     253.998-984.256-317.806  1.00355.550          H  
ATOM  24197 1HB  PHE D1587     254.238-981.269-318.296  1.00497.740          H  
ATOM  24198 2HB  PHE D1587     252.730-982.181-318.327  1.00497.740          H  
ATOM  24199  HD1 PHE D1587     255.239-980.684-316.242  1.00497.740          H  
ATOM  24200  HD2 PHE D1587     251.894-983.230-316.220  1.00497.740          H  
ATOM  24201  HE1 PHE D1587     255.054-980.419-313.793  1.00497.740          H  
ATOM  24202  HE2 PHE D1587     251.745-983.019-313.815  1.00497.740          H  
ATOM  24203  HZ  PHE D1587     253.285-981.613-312.595  1.00497.740          H  
ATOM  24204  N   ASP D1588     255.424-983.044-320.495  1.00297.280          N  
ATOM  24205  CA  ASP D1588     255.523-983.221-321.942  1.00297.790          C  
ATOM  24206  C   ASP D1588     255.680-984.721-322.204  1.00297.680          C  
ATOM  24207  O   ASP D1588     255.144-985.274-323.167  1.00297.880          O  
ATOM  24208  CB  ASP D1588     256.689-982.426-322.539  1.00416.700          C  
ATOM  24209  CG  ASP D1588     256.683-982.414-324.078  1.00416.700          C  
ATOM  24210  OD1 ASP D1588     255.711-981.971-324.642  1.00416.700          O  
ATOM  24211  OD2 ASP D1588     257.664-982.806-324.666  1.00416.700          O  
ATOM  24212  H   ASP D1588     256.083-982.431-320.006  1.00356.740          H  
ATOM  24213  HA  ASP D1588     254.604-982.867-322.400  1.00357.350          H  
ATOM  24214 1HB  ASP D1588     256.646-981.396-322.169  1.00500.040          H  
ATOM  24215 2HB  ASP D1588     257.632-982.857-322.190  1.00500.040          H  
ATOM  24216  N   ASP D1589     256.312-985.409-321.255  1.00297.310          N  
ATOM  24217  CA  ASP D1589     256.516-986.853-321.318  1.00297.220          C  
ATOM  24218  C   ASP D1589     255.193-987.628-321.436  1.00296.850          C  
ATOM  24219  O   ASP D1589     255.187-988.791-321.846  1.00297.090          O  
ATOM  24220  CB  ASP D1589     257.281-987.337-320.086  1.00416.140          C  
ATOM  24221  CG  ASP D1589     258.768-986.936-320.090  1.00416.140          C  
ATOM  24222  OD1 ASP D1589     259.273-986.551-321.121  1.00416.140          O  
ATOM  24223  OD2 ASP D1589     259.384-987.026-319.052  1.00416.140          O  
ATOM  24224  H   ASP D1589     256.777-984.874-320.511  1.00356.770          H  
ATOM  24225  HA  ASP D1589     257.113-987.070-322.203  1.00356.660          H  
ATOM  24226 1HB  ASP D1589     256.808-986.930-319.187  1.00499.370          H  
ATOM  24227 2HB  ASP D1589     257.213-988.422-320.023  1.00499.370          H  
ATOM  24228  N   PHE D1590     254.078-987.011-321.041  1.00296.280          N  
ATOM  24229  CA  PHE D1590     252.772-987.644-321.136  1.00295.900          C  
ATOM  24230  C   PHE D1590     251.971-987.059-322.302  1.00296.260          C  
ATOM  24231  O   PHE D1590     251.086-987.724-322.843  1.00296.090          O  
ATOM  24232  CB  PHE D1590     251.994-987.460-319.838  1.00414.410          C  
ATOM  24233  CG  PHE D1590     252.619-988.136-318.660  1.00414.410          C  
ATOM  24234  CD1 PHE D1590     253.433-987.433-317.789  1.00414.410          C  
ATOM  24235  CD2 PHE D1590     252.394-989.482-318.414  1.00414.410          C  
ATOM  24236  CE1 PHE D1590     254.009-988.052-316.705  1.00414.410          C  
ATOM  24237  CE2 PHE D1590     252.969-990.107-317.326  1.00414.410          C  
ATOM  24238  CZ  PHE D1590     253.777-989.391-316.471  1.00414.410          C  
ATOM  24239  H   PHE D1590     254.125-986.054-320.702  1.00355.540          H  
ATOM  24240  HA  PHE D1590     252.912-988.709-321.317  1.00355.080          H  
ATOM  24241 1HB  PHE D1590     251.913-986.393-319.619  1.00497.290          H  
ATOM  24242 2HB  PHE D1590     250.986-987.851-319.965  1.00497.290          H  
ATOM  24243  HD1 PHE D1590     253.622-986.381-317.967  1.00497.290          H  
ATOM  24244  HD2 PHE D1590     251.755-990.052-319.091  1.00497.290          H  
ATOM  24245  HE1 PHE D1590     254.654-987.477-316.034  1.00497.290          H  
ATOM  24246  HE2 PHE D1590     252.786-991.169-317.143  1.00497.290          H  
ATOM  24247  HZ  PHE D1590     254.237-989.883-315.613  1.00497.290          H  
ATOM  24248  N   LEU D1591     252.294-985.823-322.700  1.00296.750          N  
ATOM  24249  CA  LEU D1591     251.602-985.136-323.788  1.00297.160          C  
ATOM  24250  C   LEU D1591     252.062-985.619-325.169  1.00297.740          C  
ATOM  24251  O   LEU D1591     251.252-985.830-326.073  1.00297.950          O  
ATOM  24252  CB  LEU D1591     251.839-983.619-323.686  1.00415.860          C  
ATOM  24253  CG  LEU D1591     251.140-982.735-324.747  1.00415.860          C  
ATOM  24254  CD1 LEU D1591     249.629-982.919-324.659  1.00415.860          C  
ATOM  24255  CD2 LEU D1591     251.523-981.281-324.517  1.00415.860          C  
ATOM  24256  H   LEU D1591     253.014-985.321-322.178  1.00356.100          H  
ATOM  24257  HA  LEU D1591     250.547-985.350-323.686  1.00356.590          H  
ATOM  24258 1HB  LEU D1591     251.521-983.277-322.704  1.00499.030          H  
ATOM  24259 2HB  LEU D1591     252.914-983.431-323.774  1.00499.030          H  
ATOM  24260  HG  LEU D1591     251.464-983.034-325.745  1.00499.030          H  
ATOM  24261 1HD1 LEU D1591     249.146-982.299-325.402  1.00499.030          H  
ATOM  24262 2HD1 LEU D1591     249.371-983.957-324.844  1.00499.030          H  
ATOM  24263 3HD1 LEU D1591     249.290-982.630-323.670  1.00499.030          H  
ATOM  24264 1HD2 LEU D1591     251.042-980.669-325.260  1.00499.030          H  
ATOM  24265 2HD2 LEU D1591     251.202-980.962-323.526  1.00499.030          H  
ATOM  24266 3HD2 LEU D1591     252.606-981.165-324.601  1.00499.030          H  
ATOM  24267  N   PHE D1592     253.372-985.767-325.317  1.00298.010          N  
ATOM  24268  CA  PHE D1592     254.050-986.168-326.543  1.00298.620          C  
ATOM  24269  C   PHE D1592     253.680-987.532-327.162  1.00298.610          C  
ATOM  24270  O   PHE D1592     253.448-987.595-328.370  1.00298.270          O  
ATOM  24271  CB  PHE D1592     255.569-986.106-326.329  1.00417.820          C  
ATOM  24272  CG  PHE D1592     256.367-986.585-327.484  1.00417.820          C  
ATOM  24273  CD1 PHE D1592     256.588-985.766-328.570  1.00417.820          C  
ATOM  24274  CD2 PHE D1592     256.908-987.868-327.488  1.00417.820          C  
ATOM  24275  CE1 PHE D1592     257.335-986.203-329.641  1.00417.820          C  
ATOM  24276  CE2 PHE D1592     257.654-988.305-328.558  1.00417.820          C  
ATOM  24277  CZ  PHE D1592     257.868-987.471-329.635  1.00417.820          C  
ATOM  24278  H   PHE D1592     253.960-985.534-324.518  1.00357.610          H  
ATOM  24279  HA  PHE D1592     253.806-985.413-327.293  1.00358.340          H  
ATOM  24280 1HB  PHE D1592     255.854-985.077-326.103  1.00501.390          H  
ATOM  24281 2HB  PHE D1592     255.865-986.668-325.473  1.00501.390          H  
ATOM  24282  HD1 PHE D1592     256.166-984.759-328.566  1.00501.390          H  
ATOM  24283  HD2 PHE D1592     256.740-988.526-326.633  1.00501.390          H  
ATOM  24284  HE1 PHE D1592     257.508-985.546-330.491  1.00501.390          H  
ATOM  24285  HE2 PHE D1592     258.080-989.308-328.557  1.00501.390          H  
ATOM  24286  HZ  PHE D1592     258.463-987.814-330.479  1.00501.390          H  
ATOM  24287  N   PRO D1593     253.664-988.644-326.400  1.00299.040          N  
ATOM  24288  CA  PRO D1593     253.457-990.000-326.887  1.00299.100          C  
ATOM  24289  C   PRO D1593     252.166-990.185-327.674  1.00297.880          C  
ATOM  24290  O   PRO D1593     251.113-989.646-327.343  1.00296.970          O  
ATOM  24291  CB  PRO D1593     253.437-990.822-325.592  1.00448.650          C  
ATOM  24292  CG  PRO D1593     254.242-990.008-324.620  1.00448.650          C  
ATOM  24293  CD  PRO D1593     253.880-988.579-324.947  1.00448.650          C  
ATOM  24294  HA  PRO D1593     254.318-990.283-327.507  1.00358.920          H  
ATOM  24295 1HB  PRO D1593     252.401-990.980-325.257  1.00538.380          H  
ATOM  24296 2HB  PRO D1593     253.871-991.817-325.773  1.00538.380          H  
ATOM  24297 1HG  PRO D1593     253.993-990.270-323.579  1.00538.380          H  
ATOM  24298 2HG  PRO D1593     255.319-990.212-324.742  1.00538.380          H  
ATOM  24299 1HD  PRO D1593     252.961-988.294-324.447  1.00538.380          H  
ATOM  24300 2HD  PRO D1593     254.692-987.955-324.659  1.00538.380          H  
ATOM  24301  N   ALA D1594     252.269-991.008-328.711  1.00297.900          N  
ATOM  24302  CA  ALA D1594     251.185-991.336-329.634  1.00296.860          C  
ATOM  24303  C   ALA D1594     250.458-990.090-330.130  1.00295.850          C  
ATOM  24304  O   ALA D1594     249.227-990.047-330.195  1.00294.810          O  
ATOM  24305  CB  ALA D1594     250.198-992.277-328.963  1.00416.020          C  
ATOM  24306  H   ALA D1594     253.171-991.426-328.887  1.00357.480          H  
ATOM  24307  HA  ALA D1594     251.620-991.832-330.501  1.00356.230          H  
ATOM  24308 1HB  ALA D1594     249.411-992.539-329.670  1.00499.220          H  
ATOM  24309 2HB  ALA D1594     250.716-993.180-328.645  1.00499.220          H  
ATOM  24310 3HB  ALA D1594     249.758-991.784-328.096  1.00499.220          H  
ATOM  24311  N   SER D1595     251.245-989.118-330.565  1.00296.180          N  
ATOM  24312  CA  SER D1595     250.757-987.886-331.152  1.00295.370          C  
ATOM  24313  C   SER D1595     250.848-987.982-332.652  1.00295.100          C  
ATOM  24314  O   SER D1595     251.748-988.643-333.187  1.00295.720          O  
ATOM  24315  CB  SER D1595     251.525-986.685-330.660  1.00413.840          C  
ATOM  24316  OG  SER D1595     251.129-985.523-331.370  1.00413.840          O  
ATOM  24317  H   SER D1595     252.243-989.243-330.468  1.00355.420          H  
ATOM  24318  HA  SER D1595     249.710-987.756-330.876  1.00354.440          H  
ATOM  24319 1HB  SER D1595     251.353-986.551-329.592  1.00496.610          H  
ATOM  24320 2HB  SER D1595     252.580-986.851-330.781  1.00496.610          H  
ATOM  24321  HG  SER D1595     251.441-984.779-330.839  1.00496.610          H  
ATOM  24322  N   SER D1596     249.933-987.323-333.348  1.00294.180          N  
ATOM  24323  CA  SER D1596     249.964-987.328-334.797  1.00293.870          C  
ATOM  24324  C   SER D1596     251.236-986.697-335.353  1.00294.750          C  
ATOM  24325  O   SER D1596     251.666-987.040-336.459  1.00294.770          O  
ATOM  24326  CB  SER D1596     248.747-986.599-335.334  1.00411.540          C  
ATOM  24327  OG  SER D1596     248.790-985.237-335.003  1.00411.540          O  
ATOM  24328  H   SER D1596     249.213-986.798-332.869  1.00353.020          H  
ATOM  24329  HA  SER D1596     249.920-988.362-335.133  1.00352.640          H  
ATOM  24330 1HB  SER D1596     248.701-986.714-336.418  1.00493.850          H  
ATOM  24331 2HB  SER D1596     247.846-987.046-334.920  1.00493.850          H  
ATOM  24332  HG  SER D1596     248.007-984.843-335.402  1.00493.850          H  
ATOM  24333  N   ARG D1597     251.900-985.832-334.577  1.00295.470          N  
ATOM  24334  CA  ARG D1597     253.105-985.208-335.103  1.00296.330          C  
ATOM  24335  C   ARG D1597     254.253-986.219-335.294  1.00297.430          C  
ATOM  24336  O   ARG D1597     254.720-986.367-336.430  1.00298.130          O  
ATOM  24337  CB  ARG D1597     253.561-984.063-334.199  1.00414.520          C  
ATOM  24338  CG  ARG D1597     252.687-982.854-334.197  1.00414.520          C  
ATOM  24339  CD  ARG D1597     253.171-981.844-333.221  1.00414.520          C  
ATOM  24340  NE  ARG D1597     252.323-980.663-333.200  1.00414.520          N  
ATOM  24341  CZ  ARG D1597     252.447-979.640-332.328  1.00414.520          C  
ATOM  24342  NH1 ARG D1597     253.388-979.666-331.407  1.00414.520          N  
ATOM  24343  NH2 ARG D1597     251.621-978.609-332.401  1.00414.520          N  
ATOM  24344  H   ARG D1597     251.532-985.591-333.657  1.00354.560          H  
ATOM  24345  HA  ARG D1597     252.868-984.789-336.080  1.00355.600          H  
ATOM  24346 1HB  ARG D1597     253.569-984.354-333.181  1.00497.420          H  
ATOM  24347 2HB  ARG D1597     254.577-983.770-334.472  1.00497.420          H  
ATOM  24348 1HG  ARG D1597     252.673-982.412-335.182  1.00497.420          H  
ATOM  24349 2HG  ARG D1597     251.675-983.147-333.906  1.00497.420          H  
ATOM  24350 1HD  ARG D1597     253.176-982.280-332.218  1.00497.420          H  
ATOM  24351 2HD  ARG D1597     254.181-981.537-333.489  1.00497.420          H  
ATOM  24352  HE  ARG D1597     251.588-980.603-333.894  1.00497.420          H  
ATOM  24353 1HH1 ARG D1597     254.021-980.449-331.351  1.00497.420          H  
ATOM  24354 2HH1 ARG D1597     253.482-978.901-330.757  1.00497.420          H  
ATOM  24355 1HH2 ARG D1597     250.899-978.588-333.109  1.00497.420          H  
ATOM  24356 2HH2 ARG D1597     251.711-977.842-331.753  1.00497.420          H  
ATOM  24357  N   PRO D1598     254.744-986.916-334.231  1.00297.680          N  
ATOM  24358  CA  PRO D1598     255.759-987.938-334.315  1.00298.710          C  
ATOM  24359  C   PRO D1598     255.282-989.157-335.083  1.00299.470          C  
ATOM  24360  O   PRO D1598     256.087-989.842-335.698  1.00300.290          O  
ATOM  24361  CB  PRO D1598     256.038-988.264-332.843  1.00448.060          C  
ATOM  24362  CG  PRO D1598     254.799-987.842-332.120  1.00448.060          C  
ATOM  24363  CD  PRO D1598     254.314-986.640-332.870  1.00448.060          C  
ATOM  24364  HA  PRO D1598     256.654-987.509-334.784  1.00358.450          H  
ATOM  24365 1HB  PRO D1598     256.244-989.334-332.732  1.00537.680          H  
ATOM  24366 2HB  PRO D1598     256.933-987.726-332.500  1.00537.680          H  
ATOM  24367 1HG  PRO D1598     254.058-988.652-332.122  1.00537.680          H  
ATOM  24368 2HG  PRO D1598     255.017-987.613-331.058  1.00537.680          H  
ATOM  24369 1HD  PRO D1598     253.254-986.581-332.801  1.00537.680          H  
ATOM  24370 2HD  PRO D1598     254.822-985.762-332.468  1.00537.680          H  
ATOM  24371  N   SER D1599     253.969-989.394-335.151  1.00299.180          N  
ATOM  24372  CA  SER D1599     253.502-990.536-335.912  1.00299.910          C  
ATOM  24373  C   SER D1599     253.776-990.269-337.377  1.00300.190          C  
ATOM  24374  O   SER D1599     254.365-991.102-338.091  1.00301.190          O  
ATOM  24375  CB  SER D1599     252.029-990.780-335.672  1.00419.580          C  
ATOM  24376  OG  SER D1599     251.577-991.884-336.408  1.00419.580          O  
ATOM  24377  H   SER D1599     253.267-988.871-334.618  1.00359.020          H  
ATOM  24378  HA  SER D1599     254.066-991.416-335.606  1.00359.890          H  
ATOM  24379 1HB  SER D1599     251.860-990.948-334.607  1.00503.500          H  
ATOM  24380 2HB  SER D1599     251.466-989.897-335.953  1.00503.500          H  
ATOM  24381  HG  SER D1599     250.648-991.981-336.196  1.00503.500          H  
ATOM  24382  N   GLY D1600     253.319-989.101-337.837  1.00299.320          N  
ATOM  24383  CA  GLY D1600     253.490-988.683-339.205  1.00299.470          C  
ATOM  24384  C   GLY D1600     254.966-988.585-339.549  1.00300.250          C  
ATOM  24385  O   GLY D1600     255.399-989.102-340.583  1.00301.020          O  
ATOM  24386  H   GLY D1600     252.830-988.458-337.206  1.00359.180          H  
ATOM  24387 1HA  GLY D1600     252.996-989.395-339.865  1.00359.360          H  
ATOM  24388 2HA  GLY D1600     253.010-987.715-339.343  1.00359.360          H  
ATOM  24389  N   SER D1601     255.742-987.923-338.682  1.00300.030          N  
ATOM  24390  CA  SER D1601     257.163-987.727-338.917  1.00300.680          C  
ATOM  24391  C   SER D1601     257.931-989.039-339.017  1.00301.920          C  
ATOM  24392  O   SER D1601     258.728-989.224-339.948  1.00302.700          O  
ATOM  24393  CB  SER D1601     257.750-986.878-337.811  1.00420.690          C  
ATOM  24394  OG  SER D1601     259.121-986.665-338.011  1.00420.690          O  
ATOM  24395  H   SER D1601     255.327-987.498-337.847  1.00360.040          H  
ATOM  24396  HA  SER D1601     257.277-987.197-339.859  1.00360.820          H  
ATOM  24397 1HB  SER D1601     257.228-985.922-337.774  1.00504.830          H  
ATOM  24398 2HB  SER D1601     257.593-987.372-336.856  1.00504.830          H  
ATOM  24399  HG  SER D1601     259.412-986.128-337.272  1.00504.830          H  
ATOM  24400  N   GLU D1602     257.699-989.965-338.082  1.00302.130          N  
ATOM  24401  CA  GLU D1602     258.414-991.221-338.118  1.00303.310          C  
ATOM  24402  C   GLU D1602     258.013-992.026-339.339  1.00303.900          C  
ATOM  24403  O   GLU D1602     258.855-992.691-339.943  1.00304.870          O  
ATOM  24404  CB  GLU D1602     258.161-992.022-336.844  1.00424.160          C  
ATOM  24405  CG  GLU D1602     258.783-991.418-335.575  1.00424.160          C  
ATOM  24406  CD  GLU D1602     260.277-991.359-335.637  1.00424.160          C  
ATOM  24407  OE1 GLU D1602     260.845-992.300-336.126  1.00424.160          O  
ATOM  24408  OE2 GLU D1602     260.855-990.395-335.199  1.00424.160          O  
ATOM  24409  H   GLU D1602     257.041-989.796-337.319  1.00362.560          H  
ATOM  24410  HA  GLU D1602     259.481-991.007-338.185  1.00363.970          H  
ATOM  24411 1HB  GLU D1602     257.083-992.103-336.682  1.00508.990          H  
ATOM  24412 2HB  GLU D1602     258.552-993.030-336.965  1.00508.990          H  
ATOM  24413 1HG  GLU D1602     258.397-990.410-335.442  1.00508.990          H  
ATOM  24414 2HG  GLU D1602     258.475-992.012-334.718  1.00508.990          H  
ATOM  24415  N   THR D1603     256.738-991.973-339.729  1.00303.310          N  
ATOM  24416  CA  THR D1603     256.293-992.702-340.903  1.00303.810          C  
ATOM  24417  C   THR D1603     256.980-992.133-342.141  1.00304.140          C  
ATOM  24418  O   THR D1603     257.472-992.872-343.002  1.00305.080          O  
ATOM  24419  CB  THR D1603     254.757-992.630-341.064  1.00425.130          C  
ATOM  24420  OG1 THR D1603     254.119-993.220-339.914  1.00425.130          O  
ATOM  24421  CG2 THR D1603     254.335-993.391-342.322  1.00425.130          C  
ATOM  24422  H   THR D1603     256.044-991.459-339.178  1.00363.970          H  
ATOM  24423  HA  THR D1603     256.581-993.746-340.794  1.00364.570          H  
ATOM  24424  HB  THR D1603     254.446-991.590-341.139  1.00510.160          H  
ATOM  24425  HG1 THR D1603     254.192-992.598-339.146  1.00510.160          H  
ATOM  24426 1HG2 THR D1603     253.253-993.340-342.418  1.00510.160          H  
ATOM  24427 2HG2 THR D1603     254.795-992.946-343.202  1.00510.160          H  
ATOM  24428 3HG2 THR D1603     254.644-994.433-342.241  1.00510.160          H  
ATOM  24429  N   ALA D1604     257.009-990.802-342.231  1.00303.360          N  
ATOM  24430  CA  ALA D1604     257.596-990.089-343.350  1.00303.570          C  
ATOM  24431  C   ALA D1604     259.068-990.433-343.522  1.00304.570          C  
ATOM  24432  O   ALA D1604     259.556-990.522-344.648  1.00305.280          O  
ATOM  24433  CB  ALA D1604     257.424-988.592-343.143  1.00424.910          C  
ATOM  24434  H   ALA D1604     256.560-990.249-341.497  1.00364.030          H  
ATOM  24435  HA  ALA D1604     257.073-990.388-344.257  1.00364.280          H  
ATOM  24436 1HB  ALA D1604     257.837-988.052-343.990  1.00509.900          H  
ATOM  24437 2HB  ALA D1604     256.360-988.363-343.045  1.00509.900          H  
ATOM  24438 3HB  ALA D1604     257.939-988.290-342.230  1.00509.900          H  
ATOM  24439  N   ARG D1605     259.772-990.647-342.413  1.00304.680          N  
ATOM  24440  CA  ARG D1605     261.181-991.004-342.458  1.00305.600          C  
ATOM  24441  C   ARG D1605     261.367-992.498-342.732  1.00306.700          C  
ATOM  24442  O   ARG D1605     262.205-992.895-343.553  1.00307.490          O  
ATOM  24443  CB  ARG D1605     261.858-990.636-341.148  1.00427.470          C  
ATOM  24444  CG  ARG D1605     263.351-990.923-341.092  1.00427.470          C  
ATOM  24445  CD  ARG D1605     263.951-990.492-339.794  1.00427.470          C  
ATOM  24446  NE  ARG D1605     263.406-991.238-338.661  1.00427.470          N  
ATOM  24447  CZ  ARG D1605     263.800-992.480-338.291  1.00427.470          C  
ATOM  24448  NH1 ARG D1605     264.740-993.111-338.968  1.00427.470          N  
ATOM  24449  NH2 ARG D1605     263.240-993.065-337.249  1.00427.470          N  
ATOM  24450  H   ARG D1605     259.313-990.486-341.510  1.00365.620          H  
ATOM  24451  HA  ARG D1605     261.649-990.441-343.263  1.00366.720          H  
ATOM  24452 1HB  ARG D1605     261.711-989.576-340.949  1.00512.970          H  
ATOM  24453 2HB  ARG D1605     261.377-991.186-340.333  1.00512.970          H  
ATOM  24454 1HG  ARG D1605     263.519-991.997-341.214  1.00512.970          H  
ATOM  24455 2HG  ARG D1605     263.856-990.394-341.897  1.00512.970          H  
ATOM  24456 1HD  ARG D1605     265.029-990.646-339.823  1.00512.970          H  
ATOM  24457 2HD  ARG D1605     263.746-989.434-339.634  1.00512.970          H  
ATOM  24458  HE  ARG D1605     262.677-990.788-338.103  1.00512.970          H  
ATOM  24459 1HH1 ARG D1605     265.172-992.673-339.778  1.00512.970          H  
ATOM  24460 2HH1 ARG D1605     265.027-994.037-338.696  1.00512.970          H  
ATOM  24461 1HH2 ARG D1605     262.492-992.589-336.726  1.00512.970          H  
ATOM  24462 2HH2 ARG D1605     263.522-993.986-336.970  1.00512.970          H  
ATOM  24463  N   SER D1606     260.580-993.318-342.043  1.00306.730          N  
ATOM  24464  CA  SER D1606     260.666-994.759-342.113  1.00307.730          C  
ATOM  24465  C   SER D1606     260.436-995.298-343.504  1.00308.160          C  
ATOM  24466  O   SER D1606     261.153-996.204-343.937  1.00309.290          O  
ATOM  24467  CB  SER D1606     259.664-995.379-341.166  1.00430.420          C  
ATOM  24468  OG  SER D1606     259.732-996.777-341.208  1.00430.420          O  
ATOM  24469  H   SER D1606     259.901-992.935-341.391  1.00368.080          H  
ATOM  24470  HA  SER D1606     261.669-995.046-341.802  1.00369.280          H  
ATOM  24471 1HB  SER D1606     259.860-995.029-340.154  1.00516.510          H  
ATOM  24472 2HB  SER D1606     258.660-995.051-341.438  1.00516.510          H  
ATOM  24473  HG  SER D1606     259.080-997.091-340.580  1.00516.510          H  
ATOM  24474  N   VAL D1607     259.457-994.760-344.228  1.00307.310          N  
ATOM  24475  CA  VAL D1607     259.199-995.337-345.522  1.00307.720          C  
ATOM  24476  C   VAL D1607     260.414-995.203-346.443  1.00308.750          C  
ATOM  24477  O   VAL D1607     260.832-996.217-346.999  1.00309.680          O  
ATOM  24478  CB  VAL D1607     257.924-994.734-346.153  1.00430.640          C  
ATOM  24479  CG1 VAL D1607     257.793-995.205-347.589  1.00430.640          C  
ATOM  24480  CG2 VAL D1607     256.725-995.099-345.324  1.00430.640          C  
ATOM  24481  H   VAL D1607     258.873-994.012-343.842  1.00368.770          H  
ATOM  24482  HA  VAL D1607     259.011-996.396-345.383  1.00369.260          H  
ATOM  24483  HB  VAL D1607     257.977-993.698-346.149  1.00516.770          H  
ATOM  24484 1HG1 VAL D1607     256.905-994.759-348.025  1.00516.770          H  
ATOM  24485 2HG1 VAL D1607     258.664-994.907-348.188  1.00516.770          H  
ATOM  24486 3HG1 VAL D1607     257.710-996.290-347.611  1.00516.770          H  
ATOM  24487 1HG2 VAL D1607     255.841-994.637-345.766  1.00516.770          H  
ATOM  24488 2HG2 VAL D1607     256.608-996.171-345.291  1.00516.770          H  
ATOM  24489 3HG2 VAL D1607     256.856-994.718-344.312  1.00516.770          H  
ATOM  24490  N   PRO D1608     260.996-994.008-346.693  1.00308.630          N  
ATOM  24491  CA  PRO D1608     262.188-993.861-347.497  1.00309.610          C  
ATOM  24492  C   PRO D1608     263.312-994.766-347.032  1.00310.880          C  
ATOM  24493  O   PRO D1608     263.990-995.361-347.868  1.00311.780          O  
ATOM  24494  CB  PRO D1608     262.539-992.386-347.300  1.00464.420          C  
ATOM  24495  CG  PRO D1608     261.221-991.734-347.060  1.00464.420          C  
ATOM  24496  CD  PRO D1608     260.469-992.716-346.221  1.00464.420          C  
ATOM  24497  HA  PRO D1608     261.937-994.074-348.546  1.00371.530          H  
ATOM  24498 1HB  PRO D1608     263.227-992.274-346.446  1.00557.300          H  
ATOM  24499 2HB  PRO D1608     263.056-992.000-348.189  1.00557.300          H  
ATOM  24500 1HG  PRO D1608     261.344-990.763-346.553  1.00557.300          H  
ATOM  24501 2HG  PRO D1608     260.711-991.531-348.016  1.00557.300          H  
ATOM  24502 1HD  PRO D1608     260.665-992.567-345.187  1.00557.300          H  
ATOM  24503 2HD  PRO D1608     259.456-992.542-346.440  1.00557.300          H  
ATOM  24504  N   ASP D1609     263.451-994.975-345.718  1.00310.970          N  
ATOM  24505  CA  ASP D1609     264.533-995.840-345.279  1.00312.190          C  
ATOM  24506  C   ASP D1609     264.274-997.270-345.713  1.00312.920          C  
ATOM  24507  O   ASP D1609     265.185-997.969-346.179  1.00313.590          O  
ATOM  24508  CB  ASP D1609     264.715-995.771-343.765  1.00436.580          C  
ATOM  24509  CG  ASP D1609     265.326-994.448-343.276  1.00436.580          C  
ATOM  24510  OD1 ASP D1609     265.858-993.701-344.068  1.00436.580          O  
ATOM  24511  OD2 ASP D1609     265.277-994.214-342.093  1.00436.580          O  
ATOM  24512  H   ASP D1609     262.902-994.453-345.021  1.00373.160          H  
ATOM  24513  HA  ASP D1609     265.455-995.501-345.749  1.00374.630          H  
ATOM  24514 1HB  ASP D1609     263.745-995.913-343.281  1.00523.890          H  
ATOM  24515 2HB  ASP D1609     265.363-996.583-343.441  1.00523.890          H  
ATOM  24516  N   MET D1610     263.030-997.713-345.561  1.00312.810          N  
ATOM  24517  CA  MET D1610     262.689-999.060-345.964  1.00313.490          C  
ATOM  24518  C   MET D1610     262.838-999.212-347.470  1.00314.380          C  
ATOM  24519  O   MET D1610     263.343-1000.22-347.943  1.00315.390          O  
ATOM  24520  CB  MET D1610     261.277-999.406-345.526  1.00438.610          C  
ATOM  24521  CG  MET D1610     261.113-999.575-344.017  1.00438.610          C  
ATOM  24522  SD  MET D1610     259.489-1000.19-343.557  1.00438.610          S  
ATOM  24523  CE  MET D1610     258.467-998.744-343.833  1.00438.610          C  
ATOM  24524  H   MET D1610     262.326-997.099-345.132  1.00375.370          H  
ATOM  24525  HA  MET D1610     263.385-999.749-345.488  1.00376.190          H  
ATOM  24526 1HB  MET D1610     260.611-998.614-345.860  1.00526.340          H  
ATOM  24527 2HB  MET D1610     260.963-1000.33-346.009  1.00526.340          H  
ATOM  24528 1HG  MET D1610     261.872-1000.26-343.642  1.00526.340          H  
ATOM  24529 2HG  MET D1610     261.261-998.609-343.531  1.00526.340          H  
ATOM  24530 1HE  MET D1610     257.436-998.977-343.583  1.00526.340          H  
ATOM  24531 2HE  MET D1610     258.822-997.927-343.206  1.00526.340          H  
ATOM  24532 3HE  MET D1610     258.523-998.455-344.873  1.00526.340          H  
ATOM  24533  N   ASP D1611     262.461-998.195-348.240  1.00314.040          N  
ATOM  24534  CA  ASP D1611     262.606-998.315-349.680  1.00314.820          C  
ATOM  24535  C   ASP D1611     264.078-998.427-350.067  1.00315.300          C  
ATOM  24536  O   ASP D1611     264.458-999.252-350.901  1.00315.270          O  
ATOM  24537  CB  ASP D1611     261.977-997.112-350.385  1.00440.440          C  
ATOM  24538  CG  ASP D1611     260.441-997.104-350.357  1.00440.440          C  
ATOM  24539  OD1 ASP D1611     259.839-998.109-350.053  1.00440.440          O  
ATOM  24540  OD2 ASP D1611     259.889-996.074-350.660  1.00440.440          O  
ATOM  24541  H   ASP D1611     262.019-997.369-347.825  1.00376.850          H  
ATOM  24542  HA  ASP D1611     262.093-999.218-350.007  1.00377.780          H  
ATOM  24543 1HB  ASP D1611     262.336-996.195-349.908  1.00528.520          H  
ATOM  24544 2HB  ASP D1611     262.303-997.084-351.423  1.00528.520          H  
ATOM  24545  N   LEU D1612     264.932-997.650-349.403  1.00315.750          N  
ATOM  24546  CA  LEU D1612     266.360-997.669-349.677  1.00316.210          C  
ATOM  24547  C   LEU D1612     266.984-999.006-349.342  1.00317.160          C  
ATOM  24548  O   LEU D1612     267.873-999.480-350.052  1.00317.750          O  
ATOM  24549  CB  LEU D1612     267.061-996.548-348.899  1.00442.510          C  
ATOM  24550  CG  LEU D1612     266.737-995.100-349.360  1.00442.510          C  
ATOM  24551  CD1 LEU D1612     267.357-994.110-348.380  1.00442.510          C  
ATOM  24552  CD2 LEU D1612     267.266-994.871-350.772  1.00442.510          C  
ATOM  24553  H   LEU D1612     264.564-996.971-348.731  1.00378.900          H  
ATOM  24554  HA  LEU D1612     266.500-997.528-350.739  1.00379.450          H  
ATOM  24555 1HB  LEU D1612     266.762-996.629-347.848  1.00531.010          H  
ATOM  24556 2HB  LEU D1612     268.135-996.691-348.962  1.00531.010          H  
ATOM  24557  HG  LEU D1612     265.665-994.947-349.356  1.00531.010          H  
ATOM  24558 1HD1 LEU D1612     267.118-993.095-348.693  1.00531.010          H  
ATOM  24559 2HD1 LEU D1612     266.953-994.281-347.379  1.00531.010          H  
ATOM  24560 3HD1 LEU D1612     268.437-994.240-348.362  1.00531.010          H  
ATOM  24561 1HD2 LEU D1612     267.035-993.857-351.079  1.00531.010          H  
ATOM  24562 2HD2 LEU D1612     268.343-995.022-350.782  1.00531.010          H  
ATOM  24563 3HD2 LEU D1612     266.802-995.554-351.470  1.00531.010          H  
ATOM  24564  N   SER D1613     266.491-999.658-348.298  1.00317.320          N  
ATOM  24565  CA  SER D1613     267.050-1000.93-347.879  1.00318.220          C  
ATOM  24566  C   SER D1613     266.905-1001.98-348.975  1.00318.070          C  
ATOM  24567  O   SER D1613     267.624-1002.99-348.975  1.00318.040          O  
ATOM  24568  CB  SER D1613     266.383-1001.42-346.607  1.00445.150          C  
ATOM  24569  OG  SER D1613     265.073-1001.84-346.841  1.00445.150          O  
ATOM  24570  H   SER D1613     265.764-999.211-347.729  1.00380.780          H  
ATOM  24571  HA  SER D1613     268.105-1000.78-347.669  1.00381.860          H  
ATOM  24572 1HB  SER D1613     266.949-1002.26-346.210  1.00534.180          H  
ATOM  24573 2HB  SER D1613     266.395-1000.63-345.856  1.00534.180          H  
ATOM  24574  HG  SER D1613     264.567-1001.08-347.152  1.00534.180          H  
ATOM  24575  N   GLY D1614     266.000-1001.75-349.937  1.00318.020          N  
ATOM  24576  CA  GLY D1614     265.755-1002.68-351.023  1.00317.910          C  
ATOM  24577  C   GLY D1614     266.969-1002.81-351.937  1.00318.220          C  
ATOM  24578  O   GLY D1614     267.054-1003.73-352.750  1.00318.380          O  
ATOM  24579  H   GLY D1614     265.462-1000.88-349.949  1.00381.620          H  
ATOM  24580 1HA  GLY D1614     265.513-1003.66-350.609  1.00381.490          H  
ATOM  24581 2HA  GLY D1614     264.889-1002.34-351.593  1.00381.490          H  
ATOM  24582  N   SER D1615     267.913-1001.88-351.801  1.00318.310          N  
ATOM  24583  CA  SER D1615     269.139-1001.87-352.576  1.00318.630          C  
ATOM  24584  C   SER D1615     270.374-1002.64-351.889  1.00319.690          C  
ATOM  24585  O   SER D1615     271.443-1002.67-352.506  1.00320.870          O  
ATOM  24586  CB  SER D1615     269.503-1000.42-352.855  1.00445.950          C  
ATOM  24587  OG  SER D1615     268.520-999.802-353.638  1.00445.950          O  
ATOM  24588  H   SER D1615     267.767-1001.11-351.145  1.00381.970          H  
ATOM  24589  HA  SER D1615     268.904-1002.34-353.542  1.00382.360          H  
ATOM  24590 1HB  SER D1615     269.612-999.896-351.912  1.00535.140          H  
ATOM  24591 2HB  SER D1615     270.460-1000.38-353.370  1.00535.140          H  
ATOM  24592  HG  SER D1615     268.819-998.900-353.766  1.00535.140          H  
ATOM  24593  N   PHE D1616     270.217-1003.26-350.634  1.00319.280          N  
ATOM  24594  CA  PHE D1616     271.292-1003.94-349.722  1.00320.240          C  
ATOM  24595  C   PHE D1616     271.122-1005.55-349.352  1.00320.480          C  
ATOM  24596  O   PHE D1616     270.019-1005.96-349.690  1.00319.600          O  
ATOM  24597  CB  PHE D1616     271.389-1003.11-348.455  1.00447.950          C  
ATOM  24598  CG  PHE D1616     271.855-1001.69-348.688  1.00447.950          C  
ATOM  24599  CD1 PHE D1616     270.935-1000.66-348.870  1.00447.950          C  
ATOM  24600  CD2 PHE D1616     273.202-1001.38-348.723  1.00447.950          C  
ATOM  24601  CE1 PHE D1616     271.358-999.363-349.066  1.00447.950          C  
ATOM  24602  CE2 PHE D1616     273.629-1000.08-348.921  1.00447.950          C  
ATOM  24603  CZ  PHE D1616     272.706-999.076-349.090  1.00447.950          C  
ATOM  24604  H   PHE D1616     269.266-1003.18-350.251  1.00383.140          H  
ATOM  24605  HA  PHE D1616     272.226-1003.82-350.273  1.00384.290          H  
ATOM  24606 1HB  PHE D1616     270.409-1003.07-347.996  1.00537.540          H  
ATOM  24607 2HB  PHE D1616     272.076-1003.58-347.782  1.00537.540          H  
ATOM  24608  HD1 PHE D1616     269.874-1000.88-348.856  1.00537.540          H  
ATOM  24609  HD2 PHE D1616     273.931-1002.18-348.589  1.00537.540          H  
ATOM  24610  HE1 PHE D1616     270.626-998.566-349.200  1.00537.540          H  
ATOM  24611  HE2 PHE D1616     274.696-999.862-348.940  1.00537.540          H  
ATOM  24612  HZ  PHE D1616     273.044-998.052-349.243  1.00537.540          H  
ATOM  24613  N   ALA D1618     271.687-1006.38-348.257  1.00321.830          N  
ATOM  24614  CA  ALA D1618     272.148-1006.78-346.786  1.00321.830          C  
ATOM  24615  C   ALA D1618     270.914-1006.71-345.882  1.00321.830          C  
ATOM  24616  O   ALA D1618     270.707-1007.56-344.999  1.00321.930          O  
ATOM  24617  CB  ALA D1618     273.270-1006.04-346.030  1.00450.560          C  
ATOM  24618  H   ALA D1618     270.758-1006.38-347.869  1.00386.200          H  
ATOM  24619  HA  ALA D1618     272.479-1007.83-346.786  1.00386.200          H  
ATOM  24620 1HB  ALA D1618     273.345-1006.51-344.975  1.00540.670          H  
ATOM  24621 2HB  ALA D1618     274.244-1006.16-346.488  1.00540.670          H  
ATOM  24622 3HB  ALA D1618     273.028-1005.03-345.912  1.00540.670          H  
ATOM  24623  N   ASP D1620     268.154-1008.24-346.536  1.00322.090          N  
ATOM  24624  CA  ASP D1620     267.535-1009.54-346.347  1.00322.330          C  
ATOM  24625  C   ASP D1620     268.491-1010.50-345.664  1.00322.550          C  
ATOM  24626  O   ASP D1620     268.127-1011.18-344.708  1.00322.580          O  
ATOM  24627  CB  ASP D1620     267.087-1010.11-347.689  1.00451.170          C  
ATOM  24628  CG  ASP D1620     265.910-1009.36-348.299  1.00451.170          C  
ATOM  24629  OD1 ASP D1620     265.257-1008.63-347.594  1.00451.170          O  
ATOM  24630  OD2 ASP D1620     265.675-1009.53-349.470  1.00451.170          O  
ATOM  24631  H   ASP D1620     269.126-1008.21-346.796  1.00386.510          H  
ATOM  24632  HA  ASP D1620     266.661-1009.40-345.710  1.00386.800          H  
ATOM  24633 1HB  ASP D1620     267.920-1010.09-348.395  1.00541.400          H  
ATOM  24634 2HB  ASP D1620     266.804-1011.16-347.559  1.00541.400          H  
ATOM  24635  N   TRP D1621     269.729-1010.52-346.137  1.00322.710          N  
ATOM  24636  CA  TRP D1621     270.753-1011.43-345.648  1.00322.920          C  
ATOM  24637  C   TRP D1621     271.024-1011.32-344.151  1.00322.530          C  
ATOM  24638  O   TRP D1621     271.118-1012.35-343.462  1.00322.640          O  
ATOM  24639  CB  TRP D1621     272.054-1011.18-346.410  1.00452.000          C  
ATOM  24640  CG  TRP D1621     273.174-1012.06-345.982  1.00452.000          C  
ATOM  24641  CD1 TRP D1621     273.206-1013.42-346.063  1.00452.000          C  
ATOM  24642  CD2 TRP D1621     274.455-1011.67-345.444  1.00452.000          C  
ATOM  24643  NE1 TRP D1621     274.405-1013.89-345.596  1.00452.000          N  
ATOM  24644  CE2 TRP D1621     275.183-1012.84-345.227  1.00452.000          C  
ATOM  24645  CE3 TRP D1621     275.038-1010.43-345.135  1.00452.000          C  
ATOM  24646  CZ2 TRP D1621     276.463-1012.81-344.726  1.00452.000          C  
ATOM  24647  CZ3 TRP D1621     276.311-1010.41-344.632  1.00452.000          C  
ATOM  24648  CH2 TRP D1621     276.986-1011.55-344.448  1.00452.000          C  
ATOM  24649  H   TRP D1621     269.938-1009.93-346.930  1.00387.250          H  
ATOM  24650  HA  TRP D1621     270.419-1012.44-345.862  1.00387.500          H  
ATOM  24651 1HB  TRP D1621     271.889-1011.32-347.479  1.00542.400          H  
ATOM  24652 2HB  TRP D1621     272.370-1010.15-346.260  1.00542.400          H  
ATOM  24653  HD1 TRP D1621     272.395-1014.04-346.432  1.00542.400          H  
ATOM  24654  HE1 TRP D1621     274.675-1014.87-345.539  1.00542.400          H  
ATOM  24655  HE3 TRP D1621     274.500-1009.50-345.288  1.00542.400          H  
ATOM  24656  HZ2 TRP D1621     277.051-1013.73-344.537  1.00542.400          H  
ATOM  24657  HZ3 TRP D1621     276.775-1009.45-344.380  1.00542.400          H  
ATOM  24658  HH2 TRP D1621     277.936-1011.45-344.075  1.00542.400          H  
ATOM  24659  N   GLU D1622     271.193-1010.11-343.621  1.00322.100          N  
ATOM  24660  CA  GLU D1622     271.547-1010.04-342.220  1.00321.740          C  
ATOM  24661  C   GLU D1622     270.356-1010.40-341.334  1.00320.420          C  
ATOM  24662  O   GLU D1622     270.499-1011.28-340.481  1.00320.300          O  
ATOM  24663  CB  GLU D1622     272.141-1008.67-341.862  1.00450.580          C  
ATOM  24664  CG  GLU D1622     273.484-1008.37-342.461  1.00450.580          C  
ATOM  24665  CD  GLU D1622     273.938-1006.96-342.173  1.00450.580          C  
ATOM  24666  OE1 GLU D1622     273.179-1006.21-341.603  1.00450.580          O  
ATOM  24667  OE2 GLU D1622     275.041-1006.63-342.525  1.00450.580          O  
ATOM  24668  H   GLU D1622     271.093-1009.26-344.177  1.00386.520          H  
ATOM  24669  HA  GLU D1622     272.321-1010.78-342.030  1.00386.090          H  
ATOM  24670 1HB  GLU D1622     271.555-1007.89-342.231  1.00540.700          H  
ATOM  24671 2HB  GLU D1622     272.197-1008.57-340.779  1.00540.700          H  
ATOM  24672 1HG  GLU D1622     274.213-1009.07-342.074  1.00540.700          H  
ATOM  24673 2HG  GLU D1622     273.413-1008.51-343.538  1.00540.700          H  
ATOM  24674  N   PRO D1623     269.167-1009.76-341.444  1.00319.430          N  
ATOM  24675  CA  PRO D1623     267.994-1010.10-340.667  1.00318.150          C  
ATOM  24676  C   PRO D1623     267.643-1011.57-340.788  1.00317.840          C  
ATOM  24677  O   PRO D1623     267.205-1012.19-339.818  1.00317.800          O  
ATOM  24678  CB  PRO D1623     266.910-1009.21-341.293  1.00477.220          C  
ATOM  24679  CG  PRO D1623     267.655-1008.03-341.813  1.00477.220          C  
ATOM  24680  CD  PRO D1623     268.932-1008.60-342.349  1.00477.220          C  
ATOM  24681  HA  PRO D1623     268.160-1009.82-339.616  1.00381.780          H  
ATOM  24682 1HB  PRO D1623     266.392-1009.76-342.091  1.00572.670          H  
ATOM  24683 2HB  PRO D1623     266.155-1008.95-340.537  1.00572.670          H  
ATOM  24684 1HG  PRO D1623     267.070-1007.50-342.578  1.00572.670          H  
ATOM  24685 2HG  PRO D1623     267.831-1007.31-340.994  1.00572.670          H  
ATOM  24686 1HD  PRO D1623     268.822-1008.92-343.390  1.00572.670          H  
ATOM  24687 2HD  PRO D1623     269.643-1007.83-342.249  1.00572.670          H  
ATOM  24688  N   LEU D1624     267.883-1012.16-341.967  1.00317.660          N  
ATOM  24689  CA  LEU D1624     267.569-1013.56-342.154  1.00317.410          C  
ATOM  24690  C   LEU D1624     268.319-1014.46-341.203  1.00317.450          C  
ATOM  24691  O   LEU D1624     267.715-1015.29-340.513  1.00317.240          O  
ATOM  24692  CB  LEU D1624     267.916-1013.98-343.583  1.00444.470          C  
ATOM  24693  CG  LEU D1624     267.724-1015.47-343.925  1.00444.470          C  
ATOM  24694  CD1 LEU D1624     266.253-1015.85-343.784  1.00444.470          C  
ATOM  24695  CD2 LEU D1624     268.224-1015.71-345.318  1.00444.470          C  
ATOM  24696  H   LEU D1624     268.221-1011.65-342.786  1.00381.190          H  
ATOM  24697  HA  LEU D1624     266.503-1013.67-341.983  1.00380.890          H  
ATOM  24698 1HB  LEU D1624     267.314-1013.39-344.274  1.00533.370          H  
ATOM  24699 2HB  LEU D1624     268.965-1013.73-343.765  1.00533.370          H  
ATOM  24700  HG  LEU D1624     268.300-1016.09-343.236  1.00533.370          H  
ATOM  24701 1HD1 LEU D1624     266.118-1016.89-344.021  1.00533.370          H  
ATOM  24702 2HD1 LEU D1624     265.922-1015.68-342.762  1.00533.370          H  
ATOM  24703 3HD1 LEU D1624     265.660-1015.24-344.464  1.00533.370          H  
ATOM  24704 1HD2 LEU D1624     268.104-1016.75-345.564  1.00533.370          H  
ATOM  24705 2HD2 LEU D1624     267.655-1015.10-346.015  1.00533.370          H  
ATOM  24706 3HD2 LEU D1624     269.282-1015.45-345.397  1.00533.370          H  
ATOM  24707  N   HIS D1625     269.640-1014.29-341.154  1.00317.720          N  
ATOM  24708  CA  HIS D1625     270.451-1015.13-340.293  1.00317.770          C  
ATOM  24709  C   HIS D1625     270.359-1014.69-338.843  1.00317.610          C  
ATOM  24710  O   HIS D1625     270.372-1015.53-337.937  1.00317.170          O  
ATOM  24711  CB  HIS D1625     271.913-1015.10-340.743  1.00444.860          C  
ATOM  24712  CG  HIS D1625     272.158-1015.80-342.053  1.00444.860          C  
ATOM  24713  ND1 HIS D1625     272.104-1017.17-342.187  1.00444.860          N  
ATOM  24714  CD2 HIS D1625     272.444-1015.31-343.281  1.00444.860          C  
ATOM  24715  CE1 HIS D1625     272.346-1017.50-343.441  1.00444.860          C  
ATOM  24716  NE2 HIS D1625     272.555-1016.40-344.140  1.00444.860          N  
ATOM  24717  H   HIS D1625     270.079-1013.60-341.774  1.00381.260          H  
ATOM  24718  HA  HIS D1625     270.093-1016.16-340.354  1.00381.320          H  
ATOM  24719 1HB  HIS D1625     272.236-1014.07-340.836  1.00533.830          H  
ATOM  24720 2HB  HIS D1625     272.534-1015.58-339.983  1.00533.830          H  
ATOM  24721  HD1 HIS D1625     271.776-1017.82-341.495  1.00533.830          H  
ATOM  24722  HD2 HIS D1625     272.578-1014.30-343.640  1.00533.830          H  
ATOM  24723  HE1 HIS D1625     272.345-1018.54-343.747  1.00533.830          H  
ATOM  24724  N   SER D1626     270.258-1013.38-338.624  1.00317.970          N  
ATOM  24725  CA  SER D1626     270.192-1012.80-337.294  1.00317.910          C  
ATOM  24726  C   SER D1626     268.960-1013.29-336.563  1.00317.080          C  
ATOM  24727  O   SER D1626     269.048-1013.73-335.414  1.00316.950          O  
ATOM  24728  CB  SER D1626     270.168-1011.28-337.410  1.00445.100          C  
ATOM  24729  OG  SER D1626     270.070-1010.66-336.165  1.00445.100          O  
ATOM  24730  H   SER D1626     270.262-1012.74-339.413  1.00381.560          H  
ATOM  24731  HA  SER D1626     271.078-1013.10-336.736  1.00381.490          H  
ATOM  24732 1HB  SER D1626     271.072-1010.94-337.914  1.00534.120          H  
ATOM  24733 2HB  SER D1626     269.325-1010.99-338.017  1.00534.120          H  
ATOM  24734  HG  SER D1626     270.926-1010.82-335.727  1.00534.120          H  
ATOM  24735  N   GLY D1627     267.806-1013.20-337.242  1.00534.120          N  
ATOM  24736  CA  GLY D1627     266.523-1013.64-336.739  1.00534.120          C  
ATOM  24737  C   GLY D1627     266.508-1015.15-336.508  1.00534.120          C  
ATOM  24738  O   GLY D1627     265.935-1015.63-335.528  1.00534.120          O  
ATOM  24739  H   GLY D1627     267.809-1012.81-338.183  1.00534.120          H  
ATOM  24740 1HA  GLY D1627     266.300-1013.12-335.809  1.00534.120          H  
ATOM  24741 2HA  GLY D1627     265.750-1013.37-337.458  1.00534.120          H  
ATOM  24742  N   GLY D1630     269.533-1016.02-333.591  1.00534.120          N  
ATOM  24743  CA  GLY D1630     269.761-1015.26-332.367  1.00534.120          C  
ATOM  24744  C   GLY D1630     271.135-1014.58-332.277  1.00534.120          C  
ATOM  24745  O   GLY D1630     271.808-1014.70-331.251  1.00534.120          O  
ATOM  24746  H   GLY D1630     270.314-1016.36-334.140  1.00534.120          H  
ATOM  24747 1HA  GLY D1630     268.994-1014.49-332.321  1.00534.120          H  
ATOM  24748 2HA  GLY D1630     269.608-1015.91-331.512  1.00534.120          H  
ATOM  24749  N   MET D1631     271.587-1013.95-333.360  1.00312.710          N  
ATOM  24750  CA  MET D1631     272.928-1013.31-333.371  1.00312.880          C  
ATOM  24751  C   MET D1631     272.994-1011.97-334.098  1.00312.620          C  
ATOM  24752  O   MET D1631     272.086-1011.63-334.845  1.00311.750          O  
ATOM  24753  CB  MET D1631     273.939-1014.27-333.990  1.00437.960          C  
ATOM  24754  CG  MET D1631     274.090-1015.59-333.250  1.00437.960          C  
ATOM  24755  SD  MET D1631     274.859-1015.40-331.629  1.00437.960          S  
ATOM  24756  CE  MET D1631     276.546-1015.03-332.097  1.00437.960          C  
ATOM  24757  H   MET D1631     270.938-1013.87-334.154  1.00375.250          H  
ATOM  24758  HA  MET D1631     273.215-1013.13-332.334  1.00375.460          H  
ATOM  24759 1HB  MET D1631     273.647-1014.50-335.015  1.00525.560          H  
ATOM  24760 2HB  MET D1631     274.917-1013.80-334.026  1.00525.560          H  
ATOM  24761 1HG  MET D1631     273.110-1016.05-333.115  1.00525.560          H  
ATOM  24762 2HG  MET D1631     274.701-1016.28-333.841  1.00525.560          H  
ATOM  24763 1HE  MET D1631     277.148-1014.89-331.199  1.00525.560          H  
ATOM  24764 2HE  MET D1631     276.952-1015.86-332.675  1.00525.560          H  
ATOM  24765 3HE  MET D1631     276.568-1014.12-332.699  1.00525.560          H  
ATOM  24766  N   GLY D1632     274.062-1011.19-333.880  1.00313.420          N  
ATOM  24767  CA  GLY D1632     274.187-1009.91-334.569  1.00313.300          C  
ATOM  24768  C   GLY D1632     274.738-1010.02-336.002  1.00314.100          C  
ATOM  24769  O   GLY D1632     275.338-1011.05-336.358  1.00314.800          O  
ATOM  24770  H   GLY D1632     274.784-1011.50-333.240  1.00376.100          H  
ATOM  24771 1HA  GLY D1632     273.209-1009.44-334.569  1.00375.960          H  
ATOM  24772 2HA  GLY D1632     274.846-1009.26-333.988  1.00375.960          H  
ATOM  24773  N   PRO D1633     274.635-1008.94-336.803  1.00314.000          N  
ATOM  24774  CA  PRO D1633     275.117-1008.80-338.176  1.00314.830          C  
ATOM  24775  C   PRO D1633     276.570-1009.23-338.350  1.00315.740          C  
ATOM  24776  O   PRO D1633     276.934-1009.80-339.379  1.00316.560          O  
ATOM  24777  CB  PRO D1633     274.952-1007.30-338.419  1.00472.250          C  
ATOM  24778  CG  PRO D1633     273.784-1006.90-337.551  1.00472.250          C  
ATOM  24779  CD  PRO D1633     273.964-1007.71-336.288  1.00472.250          C  
ATOM  24780  HA  PRO D1633     274.461-1009.37-338.851  1.00377.800          H  
ATOM  24781 1HB  PRO D1633     275.877-1006.76-338.156  1.00566.690          H  
ATOM  24782 2HB  PRO D1633     274.769-1007.10-339.493  1.00566.690          H  
ATOM  24783 1HG  PRO D1633     273.789-1005.81-337.375  1.00566.690          H  
ATOM  24784 2HG  PRO D1633     272.841-1007.13-338.081  1.00566.690          H  
ATOM  24785 1HD  PRO D1633     274.613-1007.17-335.578  1.00566.690          H  
ATOM  24786 2HD  PRO D1633     272.971-1007.92-335.874  1.00566.690          H  
ATOM  24787  N   MET D1634     277.397-1008.99-337.331  1.00315.590          N  
ATOM  24788  CA  MET D1634     278.791-1009.38-337.433  1.00316.410          C  
ATOM  24789  C   MET D1634     278.912-1010.87-337.591  1.00317.250          C  
ATOM  24790  O   MET D1634     279.723-1011.35-338.375  1.00318.080          O  
ATOM  24791  CB  MET D1634     279.562-1008.91-336.203  1.00442.650          C  
ATOM  24792  CG  MET D1634     279.747-1007.41-336.107  1.00442.650          C  
ATOM  24793  SD  MET D1634     280.699-1006.73-337.482  1.00442.650          S  
ATOM  24794  CE  MET D1634     282.315-1007.43-337.157  1.00442.650          C  
ATOM  24795  H   MET D1634     277.091-1008.51-336.501  1.00378.710          H  
ATOM  24796  HA  MET D1634     279.216-1008.92-338.325  1.00379.690          H  
ATOM  24797 1HB  MET D1634     279.049-1009.24-335.304  1.00531.180          H  
ATOM  24798 2HB  MET D1634     280.536-1009.38-336.194  1.00531.180          H  
ATOM  24799 1HG  MET D1634     278.773-1006.92-336.093  1.00531.180          H  
ATOM  24800 2HG  MET D1634     280.263-1007.16-335.178  1.00531.180          H  
ATOM  24801 1HE  MET D1634     283.013-1007.10-337.924  1.00531.180          H  
ATOM  24802 2HE  MET D1634     282.663-1007.10-336.179  1.00531.180          H  
ATOM  24803 3HE  MET D1634     282.258-1008.51-337.172  1.00531.180          H  
ATOM  24804  N   ALA D1635     278.134-1011.61-336.810  1.00316.990          N  
ATOM  24805  CA  ALA D1635     278.192-1013.06-336.859  1.00317.690          C  
ATOM  24806  C   ALA D1635     277.796-1013.54-338.224  1.00318.360          C  
ATOM  24807  O   ALA D1635     278.353-1014.51-338.747  1.00318.900          O  
ATOM  24808  CB  ALA D1635     277.301-1013.66-335.801  1.00444.490          C  
ATOM  24809  H   ALA D1635     277.438-1011.17-336.218  1.00380.390          H  
ATOM  24810  HA  ALA D1635     279.211-1013.37-336.683  1.00381.230          H  
ATOM  24811 1HB  ALA D1635     277.381-1014.74-335.865  1.00533.380          H  
ATOM  24812 2HB  ALA D1635     277.643-1013.29-334.832  1.00533.380          H  
ATOM  24813 3HB  ALA D1635     276.276-1013.34-335.972  1.00533.380          H  
ATOM  24814  N   THR D1636     276.837-1012.85-338.815  1.00318.350          N  
ATOM  24815  CA  THR D1636     276.359-1013.23-340.134  1.00318.960          C  
ATOM  24816  C   THR D1636     277.511-1013.16-341.148  1.00319.510          C  
ATOM  24817  O   THR D1636     277.669-1014.04-341.993  1.00319.320          O  
ATOM  24818  CB  THR D1636     275.162-1012.34-340.574  1.00446.300          C  
ATOM  24819  OG1 THR D1636     274.078-1012.52-339.656  1.00446.300          O  
ATOM  24820  CG2 THR D1636     274.701-1012.75-341.934  1.00446.300          C  
ATOM  24821  H   THR D1636     276.406-1012.08-338.285  1.00382.020          H  
ATOM  24822  HA  THR D1636     276.014-1014.25-340.087  1.00382.750          H  
ATOM  24823  HB  THR D1636     275.464-1011.30-340.595  1.00535.560          H  
ATOM  24824  HG1 THR D1636     274.242-1012.00-338.862  1.00535.560          H  
ATOM  24825 1HG2 THR D1636     273.879-1012.14-342.268  1.00535.560          H  
ATOM  24826 2HG2 THR D1636     275.487-1012.61-342.571  1.00535.560          H  
ATOM  24827 3HG2 THR D1636     274.409-1013.79-341.958  1.00535.560          H  
ATOM  24828  N   GLU D1637     278.297-1012.08-341.067  1.00320.200          N  
ATOM  24829  CA  GLU D1637     279.425-1011.85-341.969  1.00320.740          C  
ATOM  24830  C   GLU D1637     280.735-1012.58-341.682  1.00321.370          C  
ATOM  24831  O   GLU D1637     281.421-1013.00-342.622  1.00321.470          O  
ATOM  24832  CB  GLU D1637     279.701-1010.34-342.046  1.00448.820          C  
ATOM  24833  CG  GLU D1637     280.785-1009.93-343.051  1.00448.820          C  
ATOM  24834  CD  GLU D1637     280.962-1008.44-343.158  1.00448.820          C  
ATOM  24835  OE1 GLU D1637     280.262-1007.73-342.487  1.00448.820          O  
ATOM  24836  OE2 GLU D1637     281.806-1008.02-343.907  1.00448.820          O  
ATOM  24837  H   GLU D1637     278.045-1011.37-340.372  1.00384.240          H  
ATOM  24838  HA  GLU D1637     279.157-1012.22-342.936  1.00384.890          H  
ATOM  24839 1HB  GLU D1637     278.781-1009.80-342.303  1.00538.580          H  
ATOM  24840 2HB  GLU D1637     280.001-1009.98-341.060  1.00538.580          H  
ATOM  24841 1HG  GLU D1637     281.733-1010.36-342.752  1.00538.580          H  
ATOM  24842 2HG  GLU D1637     280.527-1010.33-344.027  1.00538.580          H  
ATOM  24843  N   LEU D1638     281.121-1012.70-340.424  1.00321.810          N  
ATOM  24844  CA  LEU D1638     282.436-1013.25-340.092  1.00322.480          C  
ATOM  24845  C   LEU D1638     282.474-1014.74-339.776  1.00322.020          C  
ATOM  24846  O   LEU D1638     281.883-1015.22-338.806  1.00321.560          O  
ATOM  24847  CB  LEU D1638     283.006-1012.47-338.904  1.00451.200          C  
ATOM  24848  CG  LEU D1638     283.618-1011.09-339.211  1.00451.200          C  
ATOM  24849  CD1 LEU D1638     282.540-1010.14-339.715  1.00451.200          C  
ATOM  24850  CD2 LEU D1638     284.272-1010.54-337.954  1.00451.200          C  
ATOM  24851  H   LEU D1638     280.505-1012.35-339.689  1.00386.170          H  
ATOM  24852  HA  LEU D1638     283.078-1013.08-340.951  1.00386.980          H  
ATOM  24853 1HB  LEU D1638     282.216-1012.32-338.220  1.00541.440          H  
ATOM  24854 2HB  LEU D1638     283.766-1013.08-338.417  1.00541.440          H  
ATOM  24855  HG  LEU D1638     284.362-1011.20-339.993  1.00541.440          H  
ATOM  24856 1HD1 LEU D1638     282.967-1009.18-339.937  1.00541.440          H  
ATOM  24857 2HD1 LEU D1638     282.116-1010.52-340.605  1.00541.440          H  
ATOM  24858 3HD1 LEU D1638     281.759-1010.03-338.958  1.00541.440          H  
ATOM  24859 1HD2 LEU D1638     284.711-1009.57-338.178  1.00541.440          H  
ATOM  24860 2HD2 LEU D1638     283.529-1010.43-337.168  1.00541.440          H  
ATOM  24861 3HD2 LEU D1638     285.052-1011.22-337.619  1.00541.440          H  
ATOM  24862  N   GLU D1639     283.269-1015.45-340.550  1.00322.210          N  
ATOM  24863  CA  GLU D1639     283.356-1016.89-340.400  1.00321.830          C  
ATOM  24864  C   GLU D1639     284.070-1017.36-339.139  1.00321.500          C  
ATOM  24865  O   GLU D1639     284.713-1016.56-338.454  1.00321.500          O  
ATOM  24866  CB  GLU D1639     284.071-1017.49-341.614  1.00450.710          C  
ATOM  24867  CG  GLU D1639     284.151-1019.01-341.614  1.00450.710          C  
ATOM  24868  CD  GLU D1639     284.837-1019.56-342.833  1.00450.710          C  
ATOM  24869  OE1 GLU D1639     285.225-1018.78-343.673  1.00450.710          O  
ATOM  24870  OE2 GLU D1639     284.973-1020.75-342.924  1.00450.710          O  
ATOM  24871  H   GLU D1639     283.754-1014.99-341.311  1.00386.650          H  
ATOM  24872  HA  GLU D1639     282.341-1017.28-340.389  1.00386.200          H  
ATOM  24873 1HB  GLU D1639     283.558-1017.18-342.523  1.00540.860          H  
ATOM  24874 2HB  GLU D1639     285.090-1017.10-341.664  1.00540.860          H  
ATOM  24875 1HG  GLU D1639     284.694-1019.33-340.728  1.00540.860          H  
ATOM  24876 2HG  GLU D1639     283.141-1019.41-341.558  1.00540.860          H  
ATOM  24877  N   LEU D1641     283.243-1015.93-336.220  1.00540.860          N  
ATOM  24878  CA  LEU D1641     282.041-1015.83-335.412  1.00540.860          C  
ATOM  24879  C   LEU D1641     281.066-1016.94-335.736  1.00540.860          C  
ATOM  24880  O   LEU D1641     280.560-1017.61-334.836  1.00540.860          O  
ATOM  24881  CB  LEU D1641     281.351-1014.49-335.609  1.00540.860          C  
ATOM  24882  CG  LEU D1641     282.133-1013.25-335.166  1.00540.860          C  
ATOM  24883  CD1 LEU D1641     281.347-1012.00-335.542  1.00540.860          C  
ATOM  24884  CD2 LEU D1641     282.366-1013.29-333.666  1.00540.860          C  
ATOM  24885  H   LEU D1641     283.152-1016.02-337.230  1.00540.860          H  
ATOM  24886  HA  LEU D1641     282.327-1015.95-334.369  1.00540.860          H  
ATOM  24887 1HB  LEU D1641     281.126-1014.38-336.670  1.00540.860          H  
ATOM  24888 2HB  LEU D1641     280.415-1014.51-335.058  1.00540.860          H  
ATOM  24889  HG  LEU D1641     283.092-1013.22-335.689  1.00540.860          H  
ATOM  24890 1HD1 LEU D1641     281.903-1011.12-335.244  1.00540.860          H  
ATOM  24891 2HD1 LEU D1641     281.187-1011.98-336.602  1.00540.860          H  
ATOM  24892 3HD1 LEU D1641     280.384-1012.01-335.039  1.00540.860          H  
ATOM  24893 1HD2 LEU D1641     282.917-1012.41-333.360  1.00540.860          H  
ATOM  24894 2HD2 LEU D1641     281.404-1013.32-333.153  1.00540.860          H  
ATOM  24895 3HD2 LEU D1641     282.940-1014.18-333.402  1.00540.860          H  
ATOM  24896  N   CYS D1642     281.111-1017.45-337.059  1.00540.860          N  
ATOM  24897  CA  CYS D1642     280.132-1018.51-337.289  1.00540.860          C  
ATOM  24898  C   CYS D1642     280.457-1019.53-336.202  1.00540.860          C  
ATOM  24899  O   CYS D1642     279.715-1020.49-336.009  1.00540.860          O  
ATOM  24900  CB  CYS D1642     280.252-1019.11-338.688  1.00540.860          C  
ATOM  24901  SG  CYS D1642     281.778-1020.04-338.960  1.00540.860          S  
ATOM  24902  H   CYS D1642     281.356-1016.77-337.771  1.00540.860          H  
ATOM  24903  HA  CYS D1642     279.116-1018.14-337.122  1.00540.860          H  
ATOM  24904 1HB  CYS D1642     279.412-1019.79-338.863  1.00540.860          H  
ATOM  24905 2HB  CYS D1642     280.198-1018.32-339.437  1.00540.860          H  
ATOM  24906  HG  CYS D1642     281.577-1020.93-337.991  1.00540.860          H  
ATOM  24907  N   VAL D1646     277.489-1019.39-334.713  1.00540.860          N  
ATOM  24908  CA  VAL D1646     276.573-1020.15-335.552  1.00540.860          C  
ATOM  24909  C   VAL D1646     275.871-1019.15-336.473  1.00540.860          C  
ATOM  24910  O   VAL D1646     274.760-1018.70-336.156  1.00540.860          O  
ATOM  24911  CB  VAL D1646     275.557-1020.94-334.714  1.00540.860          C  
ATOM  24912  CG1 VAL D1646     274.561-1021.65-335.619  1.00540.860          C  
ATOM  24913  CG2 VAL D1646     276.286-1021.93-333.824  1.00540.860          C  
ATOM  24914  H   VAL D1646     277.146-1018.54-334.270  1.00540.860          H  
ATOM  24915  HA  VAL D1646     277.177-1020.83-336.185  1.00540.860          H  
ATOM  24916  HB  VAL D1646     274.996-1020.24-334.100  1.00540.860          H  
ATOM  24917 1HG1 VAL D1646     273.848-1022.20-335.008  1.00540.860          H  
ATOM  24918 2HG1 VAL D1646     274.030-1020.94-336.242  1.00540.860          H  
ATOM  24919 3HG1 VAL D1646     275.101-1022.35-336.262  1.00540.860          H  
ATOM  24920 1HG2 VAL D1646     275.561-1022.48-333.227  1.00540.860          H  
ATOM  24921 2HG2 VAL D1646     276.853-1022.64-334.441  1.00540.860          H  
ATOM  24922 3HG2 VAL D1646     276.974-1021.40-333.170  1.00540.860          H  
ATOM  24923  N   THR D1647     276.104-1019.33-337.818  1.00540.860          N  
ATOM  24924  CA  THR D1647     275.677-1018.66-338.912  1.00540.860          C  
ATOM  24925  C   THR D1647     274.955-1019.42-339.869  1.00540.860          C  
ATOM  24926  O   THR D1647     273.846-1019.53-340.207  1.00540.860          O  
ATOM  24927  CB  THR D1647     276.879-1018.00-339.611  1.00540.860          C  
ATOM  24928  OG1 THR D1647     277.498-1017.07-338.713  1.00540.860          O  
ATOM  24929  CG2 THR D1647     276.423-1017.26-340.858  1.00540.860          C  
ATOM  24930  H   THR D1647     276.996-1019.86-337.989  1.00540.860          H  
ATOM  24931  HA  THR D1647     274.743-1018.00-338.474  1.00540.860          H  
ATOM  24932  HB  THR D1647     277.602-1018.76-339.889  1.00540.860          H  
ATOM  24933  HG1 THR D1647     278.255-1016.66-339.149  1.00540.860          H  
ATOM  24934 1HG2 THR D1647     277.287-1016.79-341.340  1.00540.860          H  
ATOM  24935 2HG2 THR D1647     275.958-1017.96-341.550  1.00540.860          H  
ATOM  24936 3HG2 THR D1647     275.706-1016.49-340.586  1.00540.860          H  
ATOM  24937  N   THR D1649     275.784-1023.62-341.709  1.00316.830          N  
ATOM  24938  CA  THR D1649     276.394-1024.85-342.227  1.00317.510          C  
ATOM  24939  C   THR D1649     277.318-1025.66-341.270  1.00318.600          C  
ATOM  24940  O   THR D1649     277.413-1026.89-341.440  1.00319.080          O  
ATOM  24941  CB  THR D1649     277.185-1024.54-343.531  1.00444.240          C  
ATOM  24942  OG1 THR D1649     276.285-1024.03-344.537  1.00444.240          O  
ATOM  24943  CG2 THR D1649     277.889-1025.79-344.073  1.00444.240          C  
ATOM  24944  H   THR D1649     276.369-1022.86-341.397  1.00380.200          H  
ATOM  24945  HA  THR D1649     275.581-1025.50-342.527  1.00381.010          H  
ATOM  24946  HB  THR D1649     277.942-1023.78-343.332  1.00533.090          H  
ATOM  24947  HG1 THR D1649     275.650-1024.73-344.782  1.00533.090          H  
ATOM  24948 1HG2 THR D1649     278.416-1025.55-344.987  1.00533.090          H  
ATOM  24949 2HG2 THR D1649     278.596-1026.18-343.355  1.00533.090          H  
ATOM  24950 3HG2 THR D1649     277.154-1026.52-344.277  1.00533.090          H  
ATOM  24951  N   PRO D1650     277.819-1025.11-340.126  1.00318.950          N  
ATOM  24952  CA  PRO D1650     278.932-1025.68-339.354  1.00320.120          C  
ATOM  24953  C   PRO D1650     278.777-1027.15-339.002  1.00320.190          C  
ATOM  24954  O   PRO D1650     279.770-1027.88-338.927  1.00321.250          O  
ATOM  24955  CB  PRO D1650     278.946-1024.80-338.087  1.00480.180          C  
ATOM  24956  CG  PRO D1650     277.552-1024.23-337.984  1.00480.180          C  
ATOM  24957  CD  PRO D1650     277.101-1024.03-339.423  1.00480.180          C  
ATOM  24958  HA  PRO D1650     279.860-1025.53-339.926  1.00384.140          H  
ATOM  24959 1HB  PRO D1650     279.225-1025.41-337.214  1.00576.220          H  
ATOM  24960 2HB  PRO D1650     279.719-1024.02-338.185  1.00576.220          H  
ATOM  24961 1HG  PRO D1650     276.902-1024.91-337.411  1.00576.220          H  
ATOM  24962 2HG  PRO D1650     277.582-1023.28-337.410  1.00576.220          H  
ATOM  24963 1HD  PRO D1650     276.004-1024.18-339.443  1.00576.220          H  
ATOM  24964 2HD  PRO D1650     277.415-1023.04-339.783  1.00576.220          H  
ATOM  24965  N   SER D1651     277.552-1027.60-338.790  1.00319.060          N  
ATOM  24966  CA  SER D1651     277.299-1029.01-338.542  1.00319.010          C  
ATOM  24967  C   SER D1651     275.877-1029.27-338.985  1.00318.790          C  
ATOM  24968  O   SER D1651     275.137-1030.04-338.375  1.00318.750          O  
ATOM  24969  CB  SER D1651     277.485-1029.35-337.077  1.00446.630          C  
ATOM  24970  OG  SER D1651     276.625-1028.59-336.265  1.00446.630          O  
ATOM  24971  H   SER D1651     276.760-1026.98-338.794  1.00382.870          H  
ATOM  24972  HA  SER D1651     277.978-1029.61-339.146  1.00382.810          H  
ATOM  24973 1HB  SER D1651     277.295-1030.41-336.928  1.00535.960          H  
ATOM  24974 2HB  SER D1651     278.520-1029.16-336.793  1.00535.960          H  
ATOM  24975  HG  SER D1651     276.790-1028.89-335.370  1.00535.960          H  
ATOM  24976  N   CYS D1652     275.493-1028.60-340.069  1.00318.630          N  
ATOM  24977  CA  CYS D1652     274.145-1028.75-340.592  1.00318.350          C  
ATOM  24978  C   CYS D1652     274.030-1028.80-342.104  1.00319.220          C  
ATOM  24979  O   CYS D1652     272.947-1029.07-342.616  1.00319.140          O  
ATOM  24980  CB  CYS D1652     273.243-1027.63-340.072  1.00445.800          C  
ATOM  24981  SG  CYS D1652     273.663-1026.00-340.681  1.00445.800          S  
ATOM  24982  H   CYS D1652     276.174-1027.99-340.522  1.00382.360          H  
ATOM  24983  HA  CYS D1652     273.750-1029.69-340.211  1.00382.020          H  
ATOM  24984 1HB  CYS D1652     272.206-1027.83-340.351  1.00534.960          H  
ATOM  24985 2HB  CYS D1652     273.296-1027.60-338.987  1.00534.960          H  
ATOM  24986  HG  CYS D1652     272.700-1025.33-340.059  1.00534.960          H  
ATOM  24987  N   THR D1653     275.102-1028.46-342.830  1.00320.040          N  
ATOM  24988  CA  THR D1653     275.052-1028.28-344.291  1.00320.880          C  
ATOM  24989  C   THR D1653     274.327-1026.96-344.646  1.00320.640          C  
ATOM  24990  O   THR D1653     274.857-1026.13-345.387  1.00321.280          O  
ATOM  24991  CB  THR D1653     274.393-1029.47-345.018  1.00448.900          C  
ATOM  24992  OG1 THR D1653     275.144-1030.66-344.755  1.00448.900          O  
ATOM  24993  CG2 THR D1653     274.375-1029.22-346.516  1.00448.900          C  
ATOM  24994  H   THR D1653     275.978-1028.25-342.356  1.00384.050          H  
ATOM  24995  HA  THR D1653     276.072-1028.22-344.663  1.00385.060          H  
ATOM  24996  HB  THR D1653     273.380-1029.61-344.693  1.00538.680          H  
ATOM  24997  HG1 THR D1653     274.982-1030.94-343.847  1.00538.680          H  
ATOM  24998 1HG2 THR D1653     273.920-1030.09-347.000  1.00538.680          H  
ATOM  24999 2HG2 THR D1653     273.798-1028.33-346.737  1.00538.680          H  
ATOM  25000 3HG2 THR D1653     275.391-1029.10-346.879  1.00538.680          H  
ATOM  25001  N   ALA D1654     273.118-1026.78-344.139  1.00319.720          N  
ATOM  25002  CA  ALA D1654     272.374-1025.54-344.325  1.00319.440          C  
ATOM  25003  C   ALA D1654     271.249-1025.42-343.305  1.00318.740          C  
ATOM  25004  O   ALA D1654     270.723-1026.43-342.824  1.00319.080          O  
ATOM  25005  CB  ALA D1654     271.810-1025.46-345.726  1.00447.330          C  
ATOM  25006  H   ALA D1654     272.733-1027.54-343.587  1.00383.660          H  
ATOM  25007  HA  ALA D1654     273.060-1024.71-344.164  1.00383.330          H  
ATOM  25008 1HB  ALA D1654     271.274-1024.52-345.849  1.00536.790          H  
ATOM  25009 2HB  ALA D1654     272.615-1025.52-346.453  1.00536.790          H  
ATOM  25010 3HB  ALA D1654     271.138-1026.27-345.859  1.00536.790          H  
ATOM  25011  N   TYR D1655     270.794-1024.21-343.028  1.00317.780          N  
ATOM  25012  CA  TYR D1655     269.647-1024.14-342.183  1.00317.000          C  
ATOM  25013  C   TYR D1655     268.650-1023.90-343.379  1.00316.990          C  
ATOM  25014  O   TYR D1655     268.773-1023.24-344.320  1.00317.420          O  
ATOM  25015  CB  TYR D1655     269.745-1022.99-341.181  1.00444.110          C  
ATOM  25016  CG  TYR D1655     270.768-1023.24-340.102  1.00444.110          C  
ATOM  25017  CD1 TYR D1655     272.032-1022.68-340.202  1.00444.110          C  
ATOM  25018  CD2 TYR D1655     270.428-1023.98-338.982  1.00444.110          C  
ATOM  25019  CE1 TYR D1655     272.967-1022.89-339.206  1.00444.110          C  
ATOM  25020  CE2 TYR D1655     271.360-1024.19-337.983  1.00444.110          C  
ATOM  25021  CZ  TYR D1655     272.626-1023.65-338.098  1.00444.110          C  
ATOM  25022  OH  TYR D1655     273.528-1023.89-337.119  1.00444.110          O  
ATOM  25023  H   TYR D1655     271.288-1023.39-343.431  1.00381.340          H  
ATOM  25024  HA  TYR D1655     269.451-1024.95-341.667  1.00380.400          H  
ATOM  25025 1HB  TYR D1655     269.985-1022.06-341.690  1.00532.930          H  
ATOM  25026 2HB  TYR D1655     268.763-1022.86-340.717  1.00532.930          H  
ATOM  25027  HD1 TYR D1655     272.298-1022.09-341.080  1.00532.930          H  
ATOM  25028  HD2 TYR D1655     269.425-1024.40-338.888  1.00532.930          H  
ATOM  25029  HE1 TYR D1655     273.960-1022.47-339.298  1.00532.930          H  
ATOM  25030  HE2 TYR D1655     271.091-1024.78-337.105  1.00532.930          H  
ATOM  25031  HH  TYR D1655     273.158-1024.40-336.405  1.00532.930          H  
ATOM  25032  N   SER D1657     266.306-1021.37-345.621  1.00316.990          N  
ATOM  25033  CA  SER D1657     266.065-1020.13-344.821  1.00317.460          C  
ATOM  25034  C   SER D1657     267.245-1019.18-345.044  1.00318.200          C  
ATOM  25035  O   SER D1657     267.701-1019.06-346.180  1.00318.600          O  
ATOM  25036  CB  SER D1657     265.921-1020.41-343.329  1.00444.260          C  
ATOM  25037  OG  SER D1657     267.126-1020.88-342.788  1.00444.260          O  
ATOM  25038  H   SER D1657     266.911-1022.08-345.186  1.00380.390          H  
ATOM  25039  HA  SER D1657     265.117-1019.70-345.188  1.00380.950          H  
ATOM  25040 1HB  SER D1657     265.618-1019.50-342.802  1.00533.110          H  
ATOM  25041 2HB  SER D1657     265.138-1021.15-343.175  1.00533.110          H  
ATOM  25042  HG  SER D1657     266.955-1021.04-341.857  1.00533.110          H  
ATOM  25043  N   VAL D1660     266.499-1021.30-347.155  1.00318.890          N  
ATOM  25044  CA  VAL D1660     265.827-1020.88-348.529  1.00319.080          C  
ATOM  25045  C   VAL D1660     266.445-1019.75-349.454  1.00319.740          C  
ATOM  25046  O   VAL D1660     266.229-1019.74-350.668  1.00320.240          O  
ATOM  25047  CB  VAL D1660     264.375-1020.42-348.261  1.00446.640          C  
ATOM  25048  CG1 VAL D1660     263.731-1019.84-349.539  1.00446.640          C  
ATOM  25049  CG2 VAL D1660     263.569-1021.60-347.766  1.00446.640          C  
ATOM  25050  H   VAL D1660     266.973-1020.41-347.198  1.00382.670          H  
ATOM  25051  HA  VAL D1660     265.767-1021.76-349.176  1.00382.900          H  
ATOM  25052  HB  VAL D1660     264.384-1019.64-347.529  1.00535.960          H  
ATOM  25053 1HG1 VAL D1660     262.726-1019.54-349.326  1.00535.960          H  
ATOM  25054 2HG1 VAL D1660     264.285-1018.97-349.885  1.00535.960          H  
ATOM  25055 3HG1 VAL D1660     263.729-1020.60-350.332  1.00535.960          H  
ATOM  25056 1HG2 VAL D1660     262.552-1021.28-347.571  1.00535.960          H  
ATOM  25057 2HG2 VAL D1660     263.560-1022.39-348.523  1.00535.960          H  
ATOM  25058 3HG2 VAL D1660     264.019-1021.98-346.856  1.00535.960          H  
ATOM  25059  N   PHE D1661     267.037-1018.74-348.853  1.00319.740          N  
ATOM  25060  CA  PHE D1661     267.609-1017.51-349.459  1.00320.350          C  
ATOM  25061  C   PHE D1661     268.736-1017.66-350.490  1.00321.020          C  
ATOM  25062  O   PHE D1661     268.770-1016.96-351.501  1.00321.560          O  
ATOM  25063  CB  PHE D1661     268.113-1016.62-348.337  1.00448.250          C  
ATOM  25064  CG  PHE D1661     268.739-1015.33-348.782  1.00448.250          C  
ATOM  25065  CD1 PHE D1661     267.953-1014.26-349.171  1.00448.250          C  
ATOM  25066  CD2 PHE D1661     270.118-1015.19-348.812  1.00448.250          C  
ATOM  25067  CE1 PHE D1661     268.529-1013.08-349.589  1.00448.250          C  
ATOM  25068  CE2 PHE D1661     270.696-1014.01-349.230  1.00448.250          C  
ATOM  25069  CZ  PHE D1661     269.900-1012.96-349.620  1.00448.250          C  
ATOM  25070  H   PHE D1661     267.165-1018.84-347.856  1.00383.690          H  
ATOM  25071  HA  PHE D1661     266.798-1016.98-349.965  1.00384.420          H  
ATOM  25072 1HB  PHE D1661     267.276-1016.39-347.688  1.00537.900          H  
ATOM  25073 2HB  PHE D1661     268.847-1017.17-347.746  1.00537.900          H  
ATOM  25074  HD1 PHE D1661     266.867-1014.36-349.153  1.00537.900          H  
ATOM  25075  HD2 PHE D1661     270.743-1016.02-348.506  1.00537.900          H  
ATOM  25076  HE1 PHE D1661     267.896-1012.25-349.905  1.00537.900          H  
ATOM  25077  HE2 PHE D1661     271.782-1013.92-349.260  1.00537.900          H  
ATOM  25078  HZ  PHE D1661     270.356-1012.03-349.962  1.00537.900          H  
ATOM  25079  N   THR D1662     269.708-1018.51-350.180  1.00320.970          N  
ATOM  25080  CA  THR D1662     270.931-1018.61-350.980  1.00321.550          C  
ATOM  25081  C   THR D1662     270.989-1019.75-352.003  1.00322.000          C  
ATOM  25082  O   THR D1662     271.703-1019.63-352.990  1.00322.720          O  
ATOM  25083  CB  THR D1662     272.154-1018.74-350.037  1.00449.940          C  
ATOM  25084  OG1 THR D1662     272.240-1017.62-349.173  1.00449.940          O  
ATOM  25085  CG2 THR D1662     273.457-1018.92-350.804  1.00449.940          C  
ATOM  25086  H   THR D1662     269.597-1019.06-349.348  1.00385.160          H  
ATOM  25087  HA  THR D1662     271.047-1017.68-351.526  1.00385.860          H  
ATOM  25088  HB  THR D1662     272.017-1019.53-349.462  1.00539.930          H  
ATOM  25089  HG1 THR D1662     272.805-1017.85-348.421  1.00539.930          H  
ATOM  25090 1HG2 THR D1662     274.275-1019.03-350.096  1.00539.930          H  
ATOM  25091 2HG2 THR D1662     273.434-1019.81-351.425  1.00539.930          H  
ATOM  25092 3HG2 THR D1662     273.617-1018.05-351.424  1.00539.930          H  
ATOM  25093  N   TYR D1663     270.253-1020.84-351.819  1.00321.640          N  
ATOM  25094  CA  TYR D1663     270.395-1021.97-352.729  1.00322.000          C  
ATOM  25095  C   TYR D1663     270.284-1021.57-354.208  1.00322.670          C  
ATOM  25096  O   TYR D1663     271.107-1021.99-355.021  1.00323.160          O  
ATOM  25097  CB  TYR D1663     269.413-1023.09-352.374  1.00450.660          C  
ATOM  25098  CG  TYR D1663     269.446-1024.26-353.315  1.00450.660          C  
ATOM  25099  CD1 TYR D1663     270.431-1025.23-353.192  1.00450.660          C  
ATOM  25100  CD2 TYR D1663     268.480-1024.36-354.304  1.00450.660          C  
ATOM  25101  CE1 TYR D1663     270.446-1026.30-354.054  1.00450.660          C  
ATOM  25102  CE2 TYR D1663     268.494-1025.44-355.164  1.00450.660          C  
ATOM  25103  CZ  TYR D1663     269.470-1026.41-355.044  1.00450.660          C  
ATOM  25104  OH  TYR D1663     269.474-1027.48-355.906  1.00450.660          O  
ATOM  25105  H   TYR D1663     269.601-1020.88-351.049  1.00385.970          H  
ATOM  25106  HA  TYR D1663     271.389-1022.38-352.603  1.00386.400          H  
ATOM  25107 1HB  TYR D1663     269.649-1023.46-351.377  1.00540.790          H  
ATOM  25108 2HB  TYR D1663     268.415-1022.75-352.328  1.00540.790          H  
ATOM  25109  HD1 TYR D1663     271.191-1025.15-352.418  1.00540.790          H  
ATOM  25110  HD2 TYR D1663     267.706-1023.60-354.400  1.00540.790          H  
ATOM  25111  HE1 TYR D1663     271.216-1027.07-353.957  1.00540.790          H  
ATOM  25112  HE2 TYR D1663     267.733-1025.52-355.941  1.00540.790          H  
ATOM  25113  HH  TYR D1663     270.217-1028.06-355.703  1.00540.790          H  
ATOM  25114  N   PRO D1664     269.301-1020.75-354.614  1.00322.730          N  
ATOM  25115  CA  PRO D1664     269.111-1020.29-355.977  1.00323.350          C  
ATOM  25116  C   PRO D1664     270.332-1019.53-356.525  1.00323.880          C  
ATOM  25117  O   PRO D1664     270.481-1019.39-357.738  1.00324.440          O  
ATOM  25118  CB  PRO D1664     267.890-1019.36-355.846  1.00485.030          C  
ATOM  25119  CG  PRO D1664     267.162-1019.86-354.618  1.00485.030          C  
ATOM  25120  CD  PRO D1664     268.253-1020.27-353.678  1.00485.030          C  
ATOM  25121  HA  PRO D1664     268.879-1021.15-356.611  1.00388.020          H  
ATOM  25122 1HB  PRO D1664     268.221-1018.31-355.746  1.00582.030          H  
ATOM  25123 2HB  PRO D1664     267.277-1019.42-356.758  1.00582.030          H  
ATOM  25124 1HG  PRO D1664     266.525-1019.06-354.195  1.00582.030          H  
ATOM  25125 2HG  PRO D1664     266.494-1020.69-354.886  1.00582.030          H  
ATOM  25126 1HD  PRO D1664     268.588-1019.40-353.104  1.00582.030          H  
ATOM  25127 2HD  PRO D1664     267.874-1021.03-353.045  1.00582.030          H  
ATOM  25128  N   GLU D1665     271.197-1019.03-355.638  1.00323.720          N  
ATOM  25129  CA  GLU D1665     272.378-1018.28-356.035  1.00324.190          C  
ATOM  25130  C   GLU D1665     273.598-1019.20-356.151  1.00324.680          C  
ATOM  25131  O   GLU D1665     274.676-1018.77-356.558  1.00325.400          O  
ATOM  25132  CB  GLU D1665     272.671-1017.17-355.024  1.00453.680          C  
ATOM  25133  CG  GLU D1665     271.574-1016.11-354.894  1.00453.680          C  
ATOM  25134  CD  GLU D1665     271.370-1015.33-356.159  1.00453.680          C  
ATOM  25135  OE1 GLU D1665     272.346-1015.03-356.806  1.00453.680          O  
ATOM  25136  OE2 GLU D1665     270.248-1015.01-356.475  1.00453.680          O  
ATOM  25137  H   GLU D1665     271.076-1019.18-354.644  1.00388.460          H  
ATOM  25138  HA  GLU D1665     272.189-1017.83-357.010  1.00389.030          H  
ATOM  25139 1HB  GLU D1665     272.822-1017.61-354.035  1.00544.410          H  
ATOM  25140 2HB  GLU D1665     273.594-1016.66-355.300  1.00544.410          H  
ATOM  25141 1HG  GLU D1665     270.638-1016.60-354.624  1.00544.410          H  
ATOM  25142 2HG  GLU D1665     271.836-1015.43-354.087  1.00544.410          H  
ATOM  25143  N   ALA D1666     273.440-1020.48-355.799  1.00324.280          N  
ATOM  25144  CA  ALA D1666     274.542-1021.44-355.810  1.00324.690          C  
ATOM  25145  C   ALA D1666     275.138-1021.55-357.199  1.00325.680          C  
ATOM  25146  O   ALA D1666     276.350-1021.73-357.360  1.00326.400          O  
ATOM  25147  CB  ALA D1666     274.067-1022.80-355.339  1.00454.400          C  
ATOM  25148  H   ALA D1666     272.521-1020.82-355.508  1.00389.140          H  
ATOM  25149  HA  ALA D1666     275.314-1021.07-355.133  1.00389.630          H  
ATOM  25150 1HB  ALA D1666     274.901-1023.49-355.347  1.00545.280          H  
ATOM  25151 2HB  ALA D1666     273.662-1022.72-354.325  1.00545.280          H  
ATOM  25152 3HB  ALA D1666     273.294-1023.16-356.011  1.00545.280          H  
ATOM  25153  N   ASP D1667     274.296-1021.38-358.207  1.00325.740          N  
ATOM  25154  CA  ASP D1667     274.676-1021.47-359.606  1.00326.600          C  
ATOM  25155  C   ASP D1667     275.755-1020.46-360.009  1.00327.440          C  
ATOM  25156  O   ASP D1667     276.202-1020.49-361.168  1.00328.110          O  
ATOM  25157  CB  ASP D1667     273.417-1021.33-360.486  1.00456.900          C  
ATOM  25158  CG  ASP D1667     272.516-1022.58-360.414  1.00456.900          C  
ATOM  25159  OD1 ASP D1667     272.978-1023.61-359.963  1.00456.900          O  
ATOM  25160  OD2 ASP D1667     271.382-1022.49-360.808  1.00456.900          O  
ATOM  25161  H   ASP D1667     273.309-1021.25-358.006  1.00390.890          H  
ATOM  25162  HA  ASP D1667     275.092-1022.45-359.778  1.00391.920          H  
ATOM  25163 1HB  ASP D1667     272.826-1020.46-360.167  1.00548.280          H  
ATOM  25164 2HB  ASP D1667     273.703-1021.16-361.523  1.00548.280          H  
ATOM  25165  N   SER D1668     276.164-1019.58-359.102  1.00327.380          N  
ATOM  25166  CA  SER D1668     277.202-1018.62-359.400  1.00328.140          C  
ATOM  25167  C   SER D1668     278.984-1018.58-359.012  1.00328.460          C  
ATOM  25168  O   SER D1668     279.223-1017.46-358.633  1.00329.100          O  
ATOM  25169  CB  SER D1668     276.462-1017.39-358.856  1.00459.090          C  
ATOM  25170  OG  SER D1668     275.261-1017.16-359.562  1.00459.090          O  
ATOM  25171  H   SER D1668     275.665-1019.49-358.239  1.00392.860          H  
ATOM  25172  HA  SER D1668     277.153-1018.51-360.509  1.00393.770          H  
ATOM  25173 1HB  SER D1668     276.226-1017.56-357.802  1.00550.910          H  
ATOM  25174 2HB  SER D1668     277.094-1016.52-358.925  1.00550.910          H  
ATOM  25175  HG  SER D1668     274.861-1016.39-359.156  1.00550.910          H  
ATOM  25176  N   PRO D1670     280.328-1019.47-359.045  1.00329.850          N  
ATOM  25177  CA  PRO D1670     281.362-1020.83-358.980  1.00330.680          C  
ATOM  25178  C   PRO D1670     282.124-1021.70-357.727  1.00330.560          C  
ATOM  25179  O   PRO D1670     283.032-1021.11-357.139  1.00330.590          O  
ATOM  25180  CB  PRO D1670     282.589-1020.34-359.796  1.00496.020          C  
ATOM  25181  CG  PRO D1670     282.079-1019.22-360.607  1.00496.020          C  
ATOM  25182  CD  PRO D1670     281.095-1018.54-359.723  1.00496.020          C  
ATOM  25183  HA  PRO D1670     281.100-1021.64-359.686  1.00396.820          H  
ATOM  25184 1HB  PRO D1670     283.426-1019.96-359.147  1.00595.220          H  
ATOM  25185 2HB  PRO D1670     283.053-1021.13-360.421  1.00595.220          H  
ATOM  25186 1HG  PRO D1670     282.890-1018.57-360.966  1.00595.220          H  
ATOM  25187 2HG  PRO D1670     281.629-1019.67-361.514  1.00595.220          H  
ATOM  25188 1HD  PRO D1670     281.563-1017.79-359.053  1.00595.220          H  
ATOM  25189 2HD  PRO D1670     280.370-1018.03-360.397  1.00595.220          H  
ATOM  25190  N   CYS D1672     281.892-1023.09-357.349  1.00329.200          N  
ATOM  25191  CA  CYS D1672     281.257-1024.51-357.341  1.00328.720          C  
ATOM  25192  C   CYS D1672     280.152-1024.63-358.329  1.00328.860          C  
ATOM  25193  O   CYS D1672     279.699-1025.71-358.696  1.00328.710          O  
ATOM  25194  CB  CYS D1672     280.663-1024.91-355.989  1.00460.400          C  
ATOM  25195  SG  CYS D1672     281.839-1025.14-354.662  1.00460.400          S  
ATOM  25196  H   CYS D1672     281.311-1023.03-358.175  1.00395.040          H  
ATOM  25197  HA  CYS D1672     281.994-1025.29-357.564  1.00394.460          H  
ATOM  25198 1HB  CYS D1672     279.985-1024.17-355.693  1.00552.480          H  
ATOM  25199 2HB  CYS D1672     280.075-1025.83-356.098  1.00552.480          H  
ATOM  25200  HG  CYS D1672     282.353-1023.92-354.727  1.00552.480          H  
ATOM  25201  N   ALA D1673     279.786-1023.49-358.789  1.00329.190          N  
ATOM  25202  CA  ALA D1673     278.734-1023.28-359.745  1.00329.400          C  
ATOM  25203  C   ALA D1673     278.968-1024.07-361.014  1.00329.800          C  
ATOM  25204  O   ALA D1673     278.015-1024.46-361.680  1.00329.660          O  
ATOM  25205  CB  ALA D1673     278.632-1021.84-360.068  1.00461.080          C  
ATOM  25206  H   ALA D1673     280.236-1022.71-358.358  1.00395.030          H  
ATOM  25207  HA  ALA D1673     277.795-1023.60-359.295  1.00395.280          H  
ATOM  25208 1HB  ALA D1673     277.890-1021.69-360.708  1.00553.290          H  
ATOM  25209 2HB  ALA D1673     278.453-1021.29-359.126  1.00553.290          H  
ATOM  25210 3HB  ALA D1673     279.482-1021.49-360.538  1.00553.290          H  
ATOM  25211  N   ALA D1674     280.227-1024.34-361.358  1.00330.250          N  
ATOM  25212  CA  ALA D1674     280.492-1025.07-362.577  1.00330.610          C  
ATOM  25213  C   ALA D1674     280.055-1026.51-362.393  1.00330.070          C  
ATOM  25214  O   ALA D1674     279.369-1027.05-363.257  1.00330.130          O  
ATOM  25215  CB  ALA D1674     281.973-1025.07-362.916  1.00462.710          C  
ATOM  25216  H   ALA D1674     281.002-1024.02-360.803  1.00396.300          H  
ATOM  25217  HA  ALA D1674     279.921-1024.63-363.387  1.00396.730          H  
ATOM  25218 1HB  ALA D1674     282.135-1025.64-363.831  1.00555.250          H  
ATOM  25219 2HB  ALA D1674     282.328-1024.05-363.056  1.00555.250          H  
ATOM  25220 3HB  ALA D1674     282.528-1025.54-362.098  1.00555.250          H  
ATOM  25221  N   HIS D1676     276.723-1028.90-360.300  1.00328.450          N  
ATOM  25222  CA  HIS D1676     275.726-1027.77-360.461  1.00328.060          C  
ATOM  25223  C   HIS D1676     275.353-1027.45-361.931  1.00328.520          C  
ATOM  25224  O   HIS D1676     274.663-1028.20-362.604  1.00328.250          O  
ATOM  25225  CB  HIS D1676     276.249-1026.48-359.813  1.00459.440          C  
ATOM  25226  CG  HIS D1676     276.353-1026.55-358.322  1.00459.440          C  
ATOM  25227  ND1 HIS D1676     277.399-1027.18-357.682  1.00459.440          N  
ATOM  25228  CD2 HIS D1676     275.548-1026.07-357.346  1.00459.440          C  
ATOM  25229  CE1 HIS D1676     277.230-1027.09-356.375  1.00459.440          C  
ATOM  25230  NE2 HIS D1676     276.115-1026.42-356.145  1.00459.440          N  
ATOM  25231  H   HIS D1676     277.700-1028.74-360.552  1.00394.140          H  
ATOM  25232  HA  HIS D1676     274.782-1028.03-359.967  1.00393.670          H  
ATOM  25233 1HB  HIS D1676     277.233-1026.25-360.214  1.00551.330          H  
ATOM  25234 2HB  HIS D1676     275.588-1025.65-360.067  1.00551.330          H  
ATOM  25235  HD1 HIS D1676     278.205-1027.59-358.119  1.00551.330          H  
ATOM  25236  HD2 HIS D1676     274.614-1025.51-357.365  1.00551.330          H  
ATOM  25237  HE1 HIS D1676     277.954-1027.53-355.690  1.00551.330          H  
ATOM  25238  N   ARG D1677     276.152-1026.55-362.633  1.00329.220          N  
ATOM  25239  CA  ARG D1677     275.829-1026.29-364.069  1.00329.740          C  
ATOM  25240  C   ARG D1677     276.105-1027.50-364.950  1.00329.930          C  
ATOM  25241  O   ARG D1677     275.293-1027.86-365.807  1.00330.010          O  
ATOM  25242  CB  ARG D1677     276.592-1025.10-364.685  1.00461.430          C  
ATOM  25243  CG  ARG D1677     276.157-1023.71-364.214  1.00461.430          C  
ATOM  25244  CD  ARG D1677     276.722-1022.61-365.061  1.00461.430          C  
ATOM  25245  NE  ARG D1677     278.182-1022.56-364.990  1.00461.430          N  
ATOM  25246  CZ  ARG D1677     278.883-1021.89-364.056  1.00461.430          C  
ATOM  25247  NH1 ARG D1677     278.256-1021.21-363.122  1.00461.430          N  
ATOM  25248  NH2 ARG D1677     280.204-1021.91-364.080  1.00461.430          N  
ATOM  25249  H   ARG D1677     276.858-1025.96-362.180  1.00395.060          H  
ATOM  25250  HA  ARG D1677     274.766-1026.06-364.142  1.00395.690          H  
ATOM  25251 1HB  ARG D1677     277.661-1025.20-364.508  1.00553.710          H  
ATOM  25252 2HB  ARG D1677     276.456-1025.10-365.783  1.00553.710          H  
ATOM  25253 1HG  ARG D1677     275.073-1023.64-364.249  1.00553.710          H  
ATOM  25254 2HG  ARG D1677     276.493-1023.57-363.201  1.00553.710          H  
ATOM  25255 1HD  ARG D1677     276.437-1022.76-366.103  1.00553.710          H  
ATOM  25256 2HD  ARG D1677     276.320-1021.66-364.722  1.00553.710          H  
ATOM  25257  HE  ARG D1677     278.702-1023.06-365.697  1.00553.710          H  
ATOM  25258 1HH1 ARG D1677     277.239-1021.19-363.087  1.00553.710          H  
ATOM  25259 2HH1 ARG D1677     278.774-1020.71-362.418  1.00553.710          H  
ATOM  25260 1HH2 ARG D1677     280.685-1022.43-364.800  1.00553.710          H  
ATOM  25261 2HH2 ARG D1677     280.731-1021.41-363.380  1.00553.710          H  
ATOM  25262  N   LYS D1678     277.254-1028.15-364.747  1.00329.980          N  
ATOM  25263  CA  LYS D1678     277.575-1029.32-365.542  1.00330.140          C  
ATOM  25264  C   LYS D1678     276.621-1030.44-365.189  1.00329.570          C  
ATOM  25265  O   LYS D1678     276.076-1031.13-366.042  1.00329.600          O  
ATOM  25266  CB  LYS D1678     279.025-1029.76-365.304  1.00462.130          C  
ATOM  25267  CG  LYS D1678     280.071-1028.82-365.910  1.00462.130          C  
ATOM  25268  CD  LYS D1678     281.484-1029.30-365.608  1.00462.130          C  
ATOM  25269  CE  LYS D1678     282.523-1028.36-366.210  1.00462.130          C  
ATOM  25270  NZ  LYS D1678     283.913-1028.79-365.892  1.00462.130          N  
ATOM  25271  H   LYS D1678     277.917-1027.79-364.057  1.00395.980          H  
ATOM  25272  HA  LYS D1678     277.444-1029.09-366.595  1.00396.170          H  
ATOM  25273 1HB  LYS D1678     279.216-1029.81-364.227  1.00554.560          H  
ATOM  25274 2HB  LYS D1678     279.183-1030.76-365.706  1.00554.560          H  
ATOM  25275 1HG  LYS D1678     279.926-1028.78-366.988  1.00554.560          H  
ATOM  25276 2HG  LYS D1678     279.934-1027.82-365.509  1.00554.560          H  
ATOM  25277 1HD  LYS D1678     281.629-1029.34-364.527  1.00554.560          H  
ATOM  25278 2HD  LYS D1678     281.628-1030.30-366.016  1.00554.560          H  
ATOM  25279 1HE  LYS D1678     282.399-1028.34-367.292  1.00554.560          H  
ATOM  25280 2HE  LYS D1678     282.367-1027.35-365.818  1.00554.560          H  
ATOM  25281 1HZ  LYS D1678     284.571-1028.15-366.308  1.00554.560          H  
ATOM  25282 2HZ  LYS D1678     284.042-1028.80-364.890  1.00554.560          H  
ATOM  25283 3HZ  LYS D1678     284.072-1029.72-366.262  1.00554.560          H  
ATOM  25284  N   GLY D1679     276.400-1030.62-363.926  1.00554.560          N  
ATOM  25285  CA  GLY D1679     275.528-1031.66-363.507  1.00554.560          C  
ATOM  25286  C   GLY D1679     274.081-1031.40-363.926  1.00554.560          C  
ATOM  25287  O   GLY D1679     273.415-1032.27-364.504  1.00554.560          O  
ATOM  25288  H   GLY D1679     276.838-1030.03-363.230  1.00554.560          H  
ATOM  25289 1HA  GLY D1679     275.859-1032.64-363.846  1.00554.560          H  
ATOM  25290 2HA  GLY D1679     275.660-1031.69-362.479  1.00554.560          H  
ATOM  25291  N   SER D1681     273.277-1030.17-366.772  1.00554.560          N  
ATOM  25292  CA  SER D1681     273.230-1030.47-368.203  1.00554.560          C  
ATOM  25293  C   SER D1681     273.169-1031.97-368.477  1.00554.560          C  
ATOM  25294  O   SER D1681     273.050-1032.40-369.631  1.00554.560          O  
ATOM  25295  CB  SER D1681     274.439-1029.86-368.891  1.00554.560          C  
ATOM  25296  OG  SER D1681     274.421-1028.47-368.774  1.00554.560          O  
ATOM  25297  H   SER D1681     273.960-1030.65-366.196  1.00554.560          H  
ATOM  25298  HA  SER D1681     272.337-1030.01-368.619  1.00554.560          H  
ATOM  25299 1HB  SER D1681     275.353-1030.26-368.438  1.00554.560          H  
ATOM  25300 2HB  SER D1681     274.443-1030.15-369.939  1.00554.560          H  
ATOM  25301  HG  SER D1681     274.476-1028.28-367.819  1.00554.560          H  
ATOM  25302  N   SER D1682     273.291-1032.78-367.421  1.00554.560          N  
ATOM  25303  CA  SER D1682     273.343-1034.23-367.517  1.00554.560          C  
ATOM  25304  C   SER D1682     272.071-1034.83-368.082  1.00554.560          C  
ATOM  25305  O   SER D1682     270.978-1034.29-367.891  1.00554.560          O  
ATOM  25306  CB  SER D1682     273.625-1034.83-366.162  1.00554.560          C  
ATOM  25307  OG  SER D1682     273.582-1036.22-366.223  1.00554.560          O  
ATOM  25308  H   SER D1682     273.358-1032.38-366.486  1.00554.560          H  
ATOM  25309  HA  SER D1682     274.163-1034.50-368.187  1.00554.560          H  
ATOM  25310 1HB  SER D1682     274.609-1034.51-365.817  1.00554.560          H  
ATOM  25311 2HB  SER D1682     272.891-1034.48-365.444  1.00554.560          H  
ATOM  25312  HG  SER D1682     273.775-1036.53-365.331  1.00554.560          H  
ATOM  25313  N   GLU D1684     271.256-1037.86-367.133  1.00554.560          N  
ATOM  25314  CA  GLU D1684     270.565-1038.88-366.344  1.00554.560          C  
ATOM  25315  C   GLU D1684     269.092-1038.53-366.081  1.00554.560          C  
ATOM  25316  O   GLU D1684     268.224-1039.40-366.142  1.00554.560          O  
ATOM  25317  CB  GLU D1684     271.327-1039.10-365.047  1.00554.560          C  
ATOM  25318  CG  GLU D1684     272.752-1039.60-365.250  1.00554.560          C  
ATOM  25319  CD  GLU D1684     272.822-1040.99-365.794  1.00554.560          C  
ATOM  25320  OE1 GLU D1684     271.991-1041.79-365.431  1.00554.560          O  
ATOM  25321  OE2 GLU D1684     273.705-1041.27-366.571  1.00554.560          O  
ATOM  25322  H   GLU D1684     270.854-1036.95-367.264  1.00554.560          H  
ATOM  25323  HA  GLU D1684     270.579-1039.81-366.911  1.00554.560          H  
ATOM  25324 1HB  GLU D1684     271.401-1038.18-364.503  1.00554.560          H  
ATOM  25325 2HB  GLU D1684     270.792-1039.81-364.423  1.00554.560          H  
ATOM  25326 1HG  GLU D1684     273.268-1038.92-365.942  1.00554.560          H  
ATOM  25327 2HG  GLU D1684     273.267-1039.55-364.296  1.00554.560          H  
ATOM  25328  N   PRO D1685     268.800-1037.28-365.681  1.00326.770          N  
ATOM  25329  CA  PRO D1685     269.641-1036.24-365.072  1.00326.460          C  
ATOM  25330  C   PRO D1685     269.738-1036.40-363.547  1.00326.170          C  
ATOM  25331  O   PRO D1685     270.556-1035.76-362.887  1.00326.390          O  
ATOM  25332  CB  PRO D1685     268.870-1034.97-365.420  1.00489.690          C  
ATOM  25333  CG  PRO D1685     267.418-1035.41-365.441  1.00489.690          C  
ATOM  25334  CD  PRO D1685     267.447-1036.81-366.014  1.00489.690          C  
ATOM  25335  HA  PRO D1685     270.640-1036.22-365.514  1.00391.750          H  
ATOM  25336 1HB  PRO D1685     269.075-1034.20-364.670  1.00587.630          H  
ATOM  25337 2HB  PRO D1685     269.210-1034.58-366.387  1.00587.630          H  
ATOM  25338 1HG  PRO D1685     266.986-1035.37-364.430  1.00587.630          H  
ATOM  25339 2HG  PRO D1685     266.831-1034.72-366.065  1.00587.630          H  
ATOM  25340 1HD  PRO D1685     266.682-1037.46-365.552  1.00587.630          H  
ATOM  25341 2HD  PRO D1685     267.337-1036.78-367.111  1.00587.630          H  
ATOM  25342  N   SER D1686     268.859-1037.22-362.985  1.00325.650          N  
ATOM  25343  CA  SER D1686     268.704-1037.32-361.540  1.00325.200          C  
ATOM  25344  C   SER D1686     269.877-1038.01-360.858  1.00325.020          C  
ATOM  25345  O   SER D1686     270.396-1039.02-361.327  1.00325.020          O  
ATOM  25346  CB  SER D1686     267.408-1038.05-361.218  1.00455.460          C  
ATOM  25347  OG  SER D1686     267.450-1039.37-361.664  1.00455.460          O  
ATOM  25348  H   SER D1686     268.238-1037.78-363.558  1.00390.780          H  
ATOM  25349  HA  SER D1686     268.643-1036.31-361.142  1.00390.240          H  
ATOM  25350 1HB  SER D1686     267.232-1038.02-360.144  1.00546.550          H  
ATOM  25351 2HB  SER D1686     266.575-1037.53-361.697  1.00546.550          H  
ATOM  25352  HG  SER D1686     266.606-1039.76-361.427  1.00546.550          H  
ATOM  25353  N   SER D1689     275.478-1034.84-358.504  1.00324.560          N  
ATOM  25354  CA  SER D1689     275.788-1035.68-357.358  1.00324.120          C  
ATOM  25355  C   SER D1689     276.619-1034.93-356.348  1.00324.800          C  
ATOM  25356  O   SER D1689     276.413-1033.72-356.266  1.00324.380          O  
ATOM  25357  CB  SER D1689     276.522-1036.94-357.779  1.00453.940          C  
ATOM  25358  OG  SER D1689     277.783-1036.62-358.296  1.00453.940          O  
ATOM  25359  H   SER D1689     276.251-1034.65-359.170  1.00389.470          H  
ATOM  25360  HA  SER D1689     274.841-1035.96-356.888  1.00388.940          H  
ATOM  25361 1HB  SER D1689     276.633-1037.60-356.918  1.00544.730          H  
ATOM  25362 2HB  SER D1689     275.935-1037.46-358.525  1.00544.730          H  
ATOM  25363  HG  SER D1689     278.183-1037.46-358.541  1.00544.730          H  
ATOM  25364  N   SER D1691     276.405-1030.15-359.592  1.00325.200          N  
ATOM  25365  CA  SER D1691     274.916-1030.45-359.465  1.00324.680          C  
ATOM  25366  C   SER D1691     274.463-1030.45-357.994  1.00323.820          C  
ATOM  25367  O   SER D1691     273.598-1029.63-357.660  1.00323.350          O  
ATOM  25368  CB  SER D1691     274.430-1031.75-360.112  1.00454.760          C  
ATOM  25369  OG  SER D1691     273.063-1031.92-359.957  1.00454.760          O  
ATOM  25370  H   SER D1691     276.305-1031.13-359.776  1.00390.240          H  
ATOM  25371  HA  SER D1691     274.343-1029.83-360.064  1.00389.620          H  
ATOM  25372 1HB  SER D1691     274.544-1031.71-361.005  1.00545.710          H  
ATOM  25373 2HB  SER D1691     274.962-1032.54-359.835  1.00545.710          H  
ATOM  25374  HG  SER D1691     272.809-1032.71-360.480  1.00545.710          H  
ATOM  25375  N   SER D1692     275.031-1031.31-357.070  1.00323.560          N  
ATOM  25376  CA  SER D1692     274.475-1031.32-355.717  1.00322.710          C  
ATOM  25377  C   SER D1692     275.400-1031.15-354.427  1.00323.330          C  
ATOM  25378  O   SER D1692     274.816-1031.10-353.313  1.00323.390          O  
ATOM  25379  CB  SER D1692     273.708-1032.55-355.443  1.00452.130          C  
ATOM  25380  OG  SER D1692     272.648-1032.66-356.298  1.00452.130          O  
ATOM  25381  H   SER D1692     275.794-1031.97-357.221  1.00388.270          H  
ATOM  25382  HA  SER D1692     273.696-1030.55-355.761  1.00387.250          H  
ATOM  25383 1HB  SER D1692     274.362-1033.38-355.485  1.00542.560          H  
ATOM  25384 2HB  SER D1692     273.326-1032.54-354.385  1.00542.560          H  
ATOM  25385  HG  SER D1692     272.209-1033.46-356.086  1.00542.560          H  
ATOM  25386  N   PRO D1693     276.668-1030.85-354.554  1.00323.720          N  
ATOM  25387  CA  PRO D1693     277.612-1030.60-353.491  1.00324.220          C  
ATOM  25388  C   PRO D1693     274.773-1033.77-357.941  1.00323.850          C  
ATOM  25389  O   PRO D1693     277.505-1028.43-353.426  1.00323.850          O  
ATOM  25390  CB  PRO D1693     277.018-1030.06-352.212  1.00486.330          C  
ATOM  25391  CG  PRO D1693     275.780-1029.38-352.900  1.00486.330          C  
ATOM  25392  CD  PRO D1693     275.621-1029.95-353.635  1.00486.330          C  
ATOM  25393  HA  PRO D1693     278.643-1029.75-353.469  1.00389.060          H  
ATOM  25394 1HB  PRO D1693     276.779-1031.02-351.540  1.00583.600          H  
ATOM  25395 2HB  PRO D1693     277.583-1029.46-351.612  1.00583.600          H  
ATOM  25396 1HG  PRO D1693     275.029-1029.30-352.462  1.00583.600          H  
ATOM  25397 2HG  PRO D1693     275.697-1028.49-352.881  1.00583.600          H  
ATOM  25398 1HD  PRO D1693     274.653-1031.30-353.505  1.00583.600          H  
ATOM  25399 2HD  PRO D1693     274.845-1029.45-354.433  1.00583.600          H  
ATOM  25400  N   LEU D1695     277.187-1025.97-351.882  1.00323.610          N  
ATOM  25401  CA  LEU D1695     276.472-1024.70-351.876  1.00323.690          C  
ATOM  25402  C   LEU D1695     275.021-1024.89-351.554  1.00323.360          C  
ATOM  25403  O   LEU D1695     274.145-1024.79-352.412  1.00323.400          O  
ATOM  25404  CB  LEU D1695     276.630-1023.93-353.194  1.00453.130          C  
ATOM  25405  CG  LEU D1695     278.052-1023.44-353.540  1.00453.130          C  
ATOM  25406  CD1 LEU D1695     278.037-1022.80-354.935  1.00453.130          C  
ATOM  25407  CD2 LEU D1695     278.536-1022.44-352.496  1.00453.130          C  
ATOM  25408  H   LEU D1695     277.018-1026.75-352.552  1.00388.330          H  
ATOM  25409  HA  LEU D1695     276.872-1024.09-351.073  1.00388.430          H  
ATOM  25410 1HB  LEU D1695     276.294-1024.57-354.006  1.00543.760          H  
ATOM  25411 2HB  LEU D1695     275.986-1023.05-353.155  1.00543.760          H  
ATOM  25412  HG  LEU D1695     278.731-1024.30-353.562  1.00543.760          H  
ATOM  25413 1HD1 LEU D1695     279.031-1022.45-355.185  1.00543.760          H  
ATOM  25414 2HD1 LEU D1695     277.700-1023.53-355.678  1.00543.760          H  
ATOM  25415 3HD1 LEU D1695     277.368-1021.96-354.944  1.00543.760          H  
ATOM  25416 1HD2 LEU D1695     279.538-1022.11-352.756  1.00543.760          H  
ATOM  25417 2HD2 LEU D1695     277.861-1021.58-352.475  1.00543.760          H  
ATOM  25418 3HD2 LEU D1695     278.573-1022.89-351.516  1.00543.760          H  
ATOM  25419  N   LEU D1696     274.781-1025.09-350.263  1.00323.040          N  
ATOM  25420  CA  LEU D1696     273.457-1025.31-349.695  1.00322.680          C  
ATOM  25421  C   LEU D1696     272.857-1026.60-350.217  1.00322.290          C  
ATOM  25422  O   LEU D1696     271.693-1026.66-350.593  1.00322.290          O  
ATOM  25423  CB  LEU D1696     272.535-1024.12-350.014  1.00451.900          C  
ATOM  25424  CG  LEU D1696     272.711-1022.89-349.124  1.00451.900          C  
ATOM  25425  CD1 LEU D1696     274.061-1022.20-349.440  1.00451.900          C  
ATOM  25426  CD2 LEU D1696     271.609-1022.00-349.361  1.00451.900          C  
ATOM  25427  H   LEU D1696     275.584-1025.12-349.650  1.00387.650          H  
ATOM  25428  HA  LEU D1696     273.559-1025.39-348.616  1.00387.220          H  
ATOM  25429 1HB  LEU D1696     272.669-1023.81-351.039  1.00542.280          H  
ATOM  25430 2HB  LEU D1696     271.504-1024.45-349.903  1.00542.280          H  
ATOM  25431  HG  LEU D1696     272.694-1023.18-348.093  1.00542.280          H  
ATOM  25432 1HD1 LEU D1696     274.176-1021.31-348.836  1.00542.280          H  
ATOM  25433 2HD1 LEU D1696     274.874-1022.86-349.225  1.00542.280          H  
ATOM  25434 3HD1 LEU D1696     274.093-1021.92-350.503  1.00542.280          H  
ATOM  25435 1HD2 LEU D1696     271.708-1021.18-348.715  1.00542.280          H  
ATOM  25436 2HD2 LEU D1696     271.670-1021.69-350.380  1.00542.280          H  
ATOM  25437 3HD2 LEU D1696     270.640-1022.45-349.183  1.00542.280          H  
ATOM  25438  N   ALA D1697     273.683-1027.65-350.173  1.00322.170          N  
ATOM  25439  CA  ALA D1697     273.361-1029.00-350.645  1.00321.810          C  
ATOM  25440  C   ALA D1697     272.118-1029.55-349.949  1.00321.430          C  
ATOM  25441  O   ALA D1697     271.332-1030.29-350.533  1.00321.180          O  
ATOM  25442  CB  ALA D1697     274.484-1029.94-350.279  1.00450.680          C  
ATOM  25443  H   ALA D1697     274.617-1027.48-349.858  1.00386.600          H  
ATOM  25444  HA  ALA D1697     273.121-1028.89-351.693  1.00386.170          H  
ATOM  25445 1HB  ALA D1697     274.216-1030.91-350.757  1.00540.810          H  
ATOM  25446 2HB  ALA D1697     275.282-1029.66-350.455  1.00540.810          H  
ATOM  25447 3HB  ALA D1697     274.587-1030.09-349.273  1.00540.810          H  
ATOM  25448  N   LEU D1698     272.024-1029.19-348.667  1.00321.390          N  
ATOM  25449  CA  LEU D1698     271.044-1029.64-347.707  1.00321.050          C  
ATOM  25450  C   LEU D1698     270.351-1030.92-348.158  1.00321.650          C  
ATOM  25451  O   LEU D1698     270.801-1032.01-347.799  1.00322.150          O  
ATOM  25452  OXT LEU D1698     269.189-1030.85-348.559  1.00481.580          O  
ATOM  25453  CB  LEU D1698     270.029-1028.53-347.464  1.00433.620          C  
ATOM  25454  CG  LEU D1698     268.920-1028.81-346.420  1.00433.620          C  
ATOM  25455  CD1 LEU D1698     269.548-1029.03-345.039  1.00433.620          C  
ATOM  25456  CD2 LEU D1698     267.948-1027.64-346.386  1.00433.620          C  
ATOM  25457  H   LEU D1698     272.739-1028.55-348.343  1.00385.670          H  
ATOM  25458  HA  LEU D1698     271.581-1029.85-346.784  1.00385.260          H  
ATOM  25459 1HB  LEU D1698     270.560-1027.66-347.156  1.00520.350          H  
ATOM  25460 2HB  LEU D1698     269.551-1028.29-348.412  1.00520.350          H  
ATOM  25461  HG  LEU D1698     268.380-1029.71-346.695  1.00520.350          H  
ATOM  25462 1HD1 LEU D1698     268.762-1029.24-344.320  1.00520.350          H  
ATOM  25463 2HD1 LEU D1698     270.222-1029.88-345.066  1.00520.350          H  
ATOM  25464 3HD1 LEU D1698     270.095-1028.15-344.733  1.00520.350          H  
ATOM  25465 1HD2 LEU D1698     267.159-1027.85-345.663  1.00520.350          H  
ATOM  25466 2HD2 LEU D1698     268.472-1026.73-346.101  1.00520.350          H  
ATOM  25467 3HD2 LEU D1698     267.508-1027.51-347.377  1.00520.350          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 -8665.49 2053.87 6931.98 -534.383 234.719 374.827 3546.19 -3695.3 -8.98703 -63.3224 -2635.73 -400.886 -1083.31 -85.6998 -207.779 -88.0508 1.40647 42.0559 7.79186 750.561 1364.71 -250.734 325.848 -342.942 682.65 28496.2 26750.2
MET:NtermProteinFull_1 -7.24778 4.26137 4.49445 -0.29533 0.03912 0.10931 2.5026 -2.43917 -2e-05 -0.00032 -3.18871 0.81213 0 0 0 0 0 -0.02714 0.009 2.11725 0 0 0 0.60916 0 0.20881 1.96474
PHE_2 -5.86088 2.47858 3.70152 -0.70287 0.13003 0.00923 2.89517 -2.20842 -0 -2e-05 -1.85476 -0.21556 0 0 0 0 0 0.0011 0.0005 0 2.88484 0.19926 0 1.0402 -0.14863 0.35246 2.70173
LEU_3 -7.00553 2.74739 3.9046 -0.50059 0.2947 0.12405 2.17958 -2.39011 -9e-05 -0.00049 -1.06995 0.27562 0 0 0 0 0 -0.05181 0.01346 0.30389 0 -0.26737 0 0.18072 -0.31686 0.57488 -1.00393
VAL_4 -8.0636 3.28089 3.68786 -0.31522 0.2693 0.07246 2.53461 -2.61146 -0 -0 -1.13157 -0.15958 0 0 0 0 0 -0.05173 0.0182 0.05719 0 -0.27221 0 1.9342 -0.21502 0.63782 -0.32787
ASN_5 -6.81268 2.98408 5.74493 -0.17878 0.0312 0.26354 2.58085 -2.95843 -0.00299 -0.01925 -1.18361 -0.27594 0 0 0 0 0 -0.04588 0.00147 0 1.47018 0.33907 0 -0.93687 0.02692 0.29677 1.32459
SER_6 -5.1334 1.06313 5.02 -0.02767 0 0.06445 1.77358 -2.44241 -0 -0 -1.27973 -0.59886 0 0 0 0 0 0.01835 7e-05 0.72676 0 0.33334 0.60412 -0.77834 0.15795 0.14544 -0.35321
PHE_7 -8.29262 3.25033 4.49689 -0.6001 0.02355 0.28051 1.91218 -2.83256 -0.02275 -0.15102 -1.81708 0.07183 0 0 0 0 0 -0.04251 0.00755 0 2.43222 -0.0566 0 1.0402 0.12337 0.36006 0.18346
LEU_8 -5.46275 0.69223 4.42334 -0.71598 0.38573 0.29287 2.19825 -2.37407 -9e-05 -0.00049 -0.37175 0.10373 0 0 0 0 0 -0.06092 0.00092 1.13407 0 -0.27877 0 0.18072 -0.13991 0.41548 0.42262
LYS_9 -3.85317 0.15768 4.39174 -0.55809 0.2384 0.37733 2.01483 -1.89222 -0 -0 -2.79547 0.00776 0 0 0 0 0 -0.03964 0.00176 1.83135 0 -0.05527 0 -1.5107 -0.42568 0.25735 -1.85208
GLY_10 -1.98041 0.0948 3.06748 -0.00022 0 0 1.63974 -1.48247 -0.02275 -0.15102 -2.11537 -0.26552 0 0 0 0 0 -0.08709 0 0 0 0.66923 0 0.83697 -0.13485 0.23359 0.30211
GLY_11 -0.96475 0.35334 1.11933 -0.00035 0 0 0.59732 -0.58868 -0 -0 1.04786 -0.21972 0 0 0 0 0 0.00983 0 0 0 0.35926 0 0.83697 0.17455 0.25343 2.97838
GLY_12 -0.96663 0.37447 1.09151 -8e-05 0 0 0.49186 -0.58127 -0 -0 1.13487 -0.38611 0 0 0 0 0 0.01833 0 0 0 0.29655 0 0.83697 0.55596 0.38119 3.24761
GLY_13 -1.35484 0.19554 1.79103 -5e-05 0 0 1.35745 -0.91945 -0.02171 -0.13535 -0.97425 -0.41652 0 0 0 0 0 -0.17645 0 0 0 -1.45178 0 0.83697 -0.05559 0.38154 -0.94344
GLY_14 -2.8303 0.34449 2.5598 -7e-05 0 0 1.13272 -1.5076 -0 -0 -0.04993 -0.38724 0 0 0 0 0 -0.04872 0 0 0 0.21474 0 0.83697 -0.35058 0.27061 0.18492
GLY_15 -2.29847 0.19584 2.36809 -0.00031 0 0 1.05306 -1.31964 -0.02189 -0.13602 -1.33908 -0.17108 0 0 0 0 0 -0.11807 0 0 0 -1.08107 0 0.83697 0.24702 0.1538 -1.63085
GLY_16 -3.77608 0.31874 3.2108 -0.00045 0 0 1.67092 -1.94731 -0 -0 -2.03485 -0.20108 0 0 0 0 0 -0.09015 0 0 0 -1.53348 0 0.83697 0.28819 0.10145 -3.15633
GLY_17 -3.86675 0.87203 4.07921 -0.00026 0 0 2.01997 -2.23924 -0.00339 -0.03587 -2.43296 -0.20092 0 0 0 0 0 -0.07056 0 0 0 0.24546 0 0.83697 0.3309 0.17291 -0.2925
GLY_18 -2.66809 0.63051 2.49737 -5e-05 0 0 1.31931 -1.39027 -0 -0 -0.13487 -0.39878 0 0 0 0 0 -0.12797 0 0 0 -1.29215 0 0.83697 -0.27434 0.4018 -0.60057
GLY_19 -2.12396 0.18336 2.74754 -4e-05 0 0 1.06778 -1.40147 -0 -0 0.05119 -0.39768 0 0 0 0 0 -0.10918 0 0 0 -1.00211 0 0.83697 -0.69683 0.45563 -0.38882
GLY_20 -4.93393 0.25245 5.16748 -7e-05 0 0 2.47335 -2.87364 -0.00019 -0.00068 -3.28177 -0.38857 0 0 0 0 0 -0.14795 0 0 0 -1.52949 0 0.83697 -0.58878 0.30607 -4.70876
LEU_21 -7.60287 1.67052 5.72099 -0.50495 0.33511 0.1194 3.82236 -3.30898 -0 -0 -2.43906 0.26128 0 0 0 0 0 -0.01937 0.00732 0.36193 0 -0.25979 0 0.18072 -0.41152 0.38322 -1.68369
GLY_22 -4.84313 0.56068 4.08945 -4e-05 0 0 2.16943 -2.42954 -0 -0 -1.77242 -0.43424 0 0 0 0 0 -0.12089 0 0 0 0.42252 0 0.83697 0.02544 0.28032 -1.21546
GLY_23 -2.87601 0.25843 3.62135 -5e-05 0 0 1.56355 -1.86477 -0 -0 -0.93617 -0.403 0 0 0 0 0 -0.08186 0 0 0 0.15449 0 0.83697 0.80162 0.07973 1.15427
GLY_24 -3.35246 0.21138 3.85083 -4e-05 0 0 1.99318 -2.04112 -0.00185 -0.00931 -1.95166 -0.40739 0 0 0 0 0 -0.03973 0 0 0 0.55571 0 0.83697 0.84356 0.11353 0.6016
LEU_25 -7.78948 1.12873 3.1165 -0.50396 0.32491 0.125 1.82018 -2.41723 -0 -0 -1.75154 0.2325 0 0 0 0 0 -0.05174 0.00336 0.31286 0 -0.31885 0 0.18072 0.0445 0.18389 -5.35963
GLY_26 -2.36705 0.29523 3.17669 -0.00021 0 0 1.90487 -1.61832 -0.00061 -0.00804 -1.99839 -0.33616 0 0 0 0 0 -0.22158 0 0 0 -1.36904 0 0.83697 0.30448 0.1927 -1.20846
ASN_27 -3.49877 0.29067 3.59142 -0.37813 0.07331 0.75617 1.41038 -1.89374 -0.00125 -0.00504 -1.10899 -0.77765 0 0 0 0 0 -0.02726 0.00013 0 1.89418 -0.51195 0 -0.93687 0.59597 0.29656 -0.23085
VAL_28 -7.4747 1.73428 1.84289 -0.28199 0.16471 0.04819 2.30385 -2.27594 -0 -0 -1.95833 0.36118 0 0 0 0 0 -0.14157 0.00069 0.56756 0 0.45892 0 1.9342 0.03258 0.3547 -2.32878
LEU_29 -3.89369 0.93034 1.02905 -0.51466 0.3272 0.13939 0.7726 -1.1727 -0.00186 -0.01309 0.01911 0.17741 0 0 0 0 0 0.07365 0.0062 0.18936 0 -0.02704 0 0.18072 -0.17802 0.2237 -1.73233
GLY_30 -2.94457 0.8004 3.05875 -6e-05 0 0 1.61956 -1.6811 -0 -0 -1.85014 -0.41141 0 0 0 0 0 -0.11677 0 0 0 0.30251 0 0.83697 -0.13126 0.21655 -0.30058
GLY_31 -3.63331 0.77933 3.97071 -0.00019 0 0 2.36827 -2.14828 -0 -0 -2.29872 -0.27349 0 0 0 0 0 -0.13681 0 0 0 -1.36843 0 0.83697 -0.08962 0.3493 -1.64427
LEU_32 -4.49457 1.25725 1.58613 -0.73128 0.47552 0.32342 1.51556 -1.61064 -0.01153 -0.05262 -1.04208 0.02149 0 0 0 0 0 -0.14191 0.00399 1.23374 0 -0.11128 0 0.18072 -0.06909 0.40249 -1.26467
ILE_33 -5.63066 1.53104 3.96384 -0.75878 0.86088 0.27822 2.52994 -2.44374 -0 -0 -2.64092 0.18468 0 0 0 0 0 -0.18258 0.00135 0.84122 0 0.39316 0 0.73287 -0.02579 0.33852 -0.02675
SER_34 -5.93676 1.04861 5.75007 -0.03233 4e-05 0.02319 3.1115 -3.00505 -0.00028 -0.00628 -2.22073 -0.04451 0 0 0 0 0 -0.0027 0 1.19769 0 -0.12924 1.7542 -0.77834 -0.33938 0.32173 0.71142
GLY_35 -1.71692 0.30767 2.3303 -4e-05 0 0 1.23422 -1.18624 -0 -0 -1.03329 -0.44247 0 0 0 0 0 -0.08855 0 0 0 0.48577 0 0.83697 -0.26982 0.22238 0.67997
ALA_36 -2.00772 0.2756 2.18527 -0.02191 0 0 1.49605 -1.27599 -0.01998 -0.09271 -0.01379 -0.31293 0 0 0 0 0 -0.04344 0 0 0 0.47689 0 1.8394 0.49269 0.13744 3.11487
GLY_37 -1.66987 0.02896 2.14478 -5e-05 0 0 1.04363 -1.0791 -0 -0 -0.6595 -0.36806 0 0 0 0 0 -0.09074 0 0 0 0.47735 0 0.83697 0.45003 0.3542 1.4686
GLY_38 -2.13031 0.10164 2.48939 -0.00025 0 0 1.40107 -1.30695 -0.00845 -0.04009 -1.51723 -0.16428 0 0 0 0 0 -0.11344 0 0 0 -0.98339 0 0.83697 0.04811 0.34766 -1.03954
GLY_39 -0.97188 0.04693 1.61539 -0.00034 0 0 0.83464 -0.762 -0 -0 -1.10637 -0.17202 0 0 0 0 0 -0.06301 0 0 0 -1.06358 0 0.83697 0.17501 0.08053 -0.54972
GLY_40 -1.42037 0.08989 1.43921 -0.00038 0 0 0.77021 -0.77453 -0 -0 0.05302 -0.14641 0 0 0 0 0 -0.11712 0 0 0 -0.95378 0 0.83697 0.17273 0.10428 0.05372
GLY_41 -2.60435 0.5558 2.13668 -0.00029 0 0 1.32727 -1.24968 -0 -0 -1.28442 -0.17178 0 0 -0.5578 0 0 -0.07768 0 0 0 -0.6152 0 0.83697 0.06871 0.34826 -1.28749
GLY_42 -3.47458 0.11557 4.34492 -0.00084 0 0 1.80508 -2.23303 -0 -0 -1.87324 -0.30841 0 0 0 0 0 -0.10754 0 0 0 -1.34762 0 0.83697 0.2861 0.68999 -1.26664
GLY_43 -3.201 0.39515 3.04895 -0.00028 0 0 1.24955 -1.77425 -0.001 -0.01686 -1.06312 -0.23366 0 0 0 0 0 0.25642 0 0 0 -1.42402 0 0.83697 0.39867 0.7107 -0.81777
GLY_44 -2.31301 0.59182 1.73762 -0.00012 0 0 0.37207 -1.11333 -0.01778 -0.09475 0.36255 -0.37475 0 0 0 0 0 0.00866 0 0 0 0.59142 0 0.83697 0.7513 0.59314 1.9318
GLY_45 -2.21234 0.37079 2.22408 -6e-05 0 0 1.18631 -1.26594 -0 -0 -0.66819 -0.29151 0 0 0 0 0 0.09481 0 0 0 0.9841 0 0.83697 1.57933 0.93959 3.77794
GLY_46 -3.54993 0.04112 3.40316 -0.00097 0 0 1.94864 -1.93102 -0 -0 -1.16115 -0.32632 0 0 0 0 0 -0.12495 0 0 0 -1.539 0 0.83697 1.826 0.79744 0.21998
GLY_47 -3.82779 1.04963 3.65391 -5e-05 0 0 2.01193 -2.09453 -0 -0 0.76847 -0.38629 0 0 0 0 0 0.14555 0 0 0 -0.15246 0 0.83697 1.73366 0.25804 3.99703
GLY_48 -3.30915 0.06044 3.61282 -0.00066 0 0 1.43323 -1.98981 -0.00157 -0.00302 -0.38148 -0.20738 0 0 0 0 0 0.00459 0 0 0 -0.74143 0 0.83697 1.11793 0.19714 0.62862
GLY_49 -1.82814 0.50544 1.41519 -0.00146 0 0 0.44727 -0.87027 -0 -0 0.81834 -0.33408 0 0 0 0 0 0.0352 0 0 0 -1.23103 0 0.83697 0.87294 0.16386 0.83024
GLY_50 -1.01137 0.41241 0.96852 -0.00191 0 0 0.23375 -0.53074 -0 -0 0.96356 -0.37578 0 0 0 0 0 -0.10847 0 0 0 -1.33648 0 0.83697 0.86473 0.08249 0.99769
GLY_51 -0.58533 0.08421 0.83011 -5e-05 0 0 0.15534 -0.40946 -0 -0 0.49247 -0.38902 0 0 0 0 0 -0.18079 0 0 0 -1.46673 0 0.83697 -0.32718 0.10228 -0.85718
GLY_52 -1.18918 0.18736 1.35167 -4e-05 0 0 0.62117 -0.72524 -0 -0 0.51968 -0.39768 0 0 0 0 0 -0.10438 0 0 0 0.46512 0 0.83697 -0.46802 0.17623 1.27367
GLY_53 -0.92643 0.08196 0.94234 -5e-05 0 0 0.09528 -0.52862 -0 -0 0.31073 -0.39772 0 0 0 0 0 -0.18712 0 0 0 -1.45029 0 0.83697 -0.4746 0.12952 -1.56803
GLY_54 -2.61416 0.15405 1.57567 -0.00151 0 0 1.05513 -1.1492 -0 -0 -1.10528 -0.36539 0 0 0 0 0 -0.08634 0 0 0 -1.53785 0 0.83697 0.01757 0.12048 -3.09987
GLY_55 -4.56703 0.85938 3.92308 -0.00208 0 0 2.07576 -2.28333 -0.00198 -0.01714 -1.98341 -0.35988 0 0 0 0 0 -0.11348 0 0 0 -1.50873 0 0.83697 0.88435 0.25814 -1.99937
GLY_56 -5.06736 0.78965 4.41815 -4e-05 0 0 2.48881 -2.42883 -0 -0 -1.90831 -0.42152 0 0 0 0 0 -0.13441 0 0 0 0.4134 0 0.83697 0.42242 0.22646 -0.36463
THR_57 -7.04813 1.75623 5.11464 -0.12177 0.04595 0.06082 2.76194 -2.96388 -0.00339 -0.03587 -2.31277 -0.89066 0 0 0 0 0 0.05642 0.00026 0.13911 0 -0.04538 2.30075 -1.0874 -0.10221 0.2874 -2.08793
ALA_58 -4.42885 0.26782 2.99865 -0.02113 0 0 1.6678 -2.16926 -0 -0 -0.49599 -0.35334 0 0 0 0 0 -0.05092 0 0 0 0.18189 0 1.8394 -0.08385 0.34912 -0.29864
MET_59 -7.36307 1.29959 3.79301 -0.77569 0.50776 0.37446 1.41274 -2.06017 -0 -0 -0.41897 -0.15477 0 0 0 0 0 -0.00174 0.00231 2.25129 0 -0.00772 0 0.60916 0.13912 0.25657 -0.13612
ARG_60 -8.51651 4.82016 5.40589 -0.72866 0.16653 0.53134 2.60802 -2.90045 -0.00198 -0.01714 -1.27106 0.44838 0 0 0 0 0 -0.05001 0.01178 1.8434 0 -0.03279 0 -1.2888 -0.23764 0.52935 1.31984
ILE_61 -4.26571 3.79955 3.20635 -0.59946 0.54755 0.23235 1.47022 -1.84203 -0 -0 -0.20403 -0.81387 0 0 0 0 0 0.06289 0.03063 1.74567 0 2.61015 0 0.73287 5.30878 0.93205 12.954
LEU_62 -8.0574 1.83983 3.63791 -0.52404 0.32292 0.14955 2.77981 -2.52303 -0 -0 -2.6037 0.10388 0 0 0 0 0 -0.05803 0.00996 0.19379 0 -0.12669 0 0.18072 5.29171 0.68413 1.30134
GLY_63 -3.10471 0.30049 3.50279 -4e-05 0 0 1.83704 -1.75284 -0 -0 -1.19603 -0.43758 0 0 0 0 0 -0.06884 0 0 0 0.38535 0 0.83697 -0.09048 0.18936 0.40147
GLY_64 -2.51958 0.2508 3.00824 -5e-05 0 0 1.23905 -1.58386 -0 -0 -0.81918 -0.42072 0 0 0 0 0 -0.07123 0 0 0 0.50528 0 0.83697 0.28944 0.0983 0.81346
VAL_65 -6.54155 1.11174 3.66219 -0.29783 0.16603 0.06622 2.78669 -2.62708 -0 -0 -1.85213 -0.11823 0 0 0 0 0 -0.0506 0.01452 0.13547 0 -0.39148 0 1.9342 0.11486 0.21905 -1.66793
ILE_66 -10.0025 1.67434 4.30645 -0.51158 0.45012 0.09999 2.52879 -3.37343 -0 -0 -1.66536 0.0955 0 0 0 0 0 -0.00184 0.00701 0.53883 0 -0.40288 0 0.73287 0.02369 0.2868 -5.21321
SER_67 -3.93772 0.20997 4.90886 -0.02758 0 0.06413 2.42396 -2.36687 -0 -0 -2.44068 -0.58106 0 0 0 0 0 0.00926 2e-05 0.68396 0 0.34054 0.6 -0.77834 0.13495 0.20397 -0.55264
ALA_68 -4.01629 0.21206 4.24802 -0.02304 0 0 2.59526 -2.41937 -0 -0 -2.18298 -0.36625 0 0 0 0 0 -0.02203 0 0 0 -0.3564 0 1.8394 -0.20192 0.19464 -0.49891
ILE_69 -9.1105 1.30281 4.09085 -0.50776 0.42839 0.10058 3.14781 -3.32756 -0 -0 -2.26761 0.04734 0 0 0 0 0 -0.05872 0.00364 0.49177 0 -0.46817 0 0.73287 -0.26844 0.26769 -5.39499
SER_70 -3.92387 0.16252 4.33759 -0.0279 0 0.06513 2.32467 -2.30841 -0 -0 -1.93568 -0.57283 0 0 0 0 0 -0.01801 0.00073 0.74108 0 0.33071 0.60003 -0.77834 0.12122 0.22648 -0.65487
GLU_71 -4.60044 0.34099 5.29085 -0.6272 0.13485 1.15191 2.5505 -2.64873 -0.02141 -0.14174 -2.04925 -0.68013 0 0 0 0 0 0.0197 0.00034 0 3.43041 -0.20716 0 -2.7348 -0.12476 0.16678 -0.74929
ALA_72 -5.89111 0.77584 4.49317 -0.02082 0 0 3.14366 -2.99985 -0 -0 -2.06439 -0.35917 0 0 0 0 0 -0.01173 0 0 0 -0.19978 0 1.8394 -0.37329 0.30473 -1.36331
ALA_73 -5.3947 0.51344 5.04379 -0.02004 0 0 3.14966 -3.0783 -0 -0 -2.80794 -0.37394 0 0 0 0 0 -0.0105 0 0 0 -0.23482 0 1.8394 -0.34494 0.44452 -1.27438
ALA_74 -3.99478 0.40199 4.07429 -0.02223 0 0 2.02675 -2.3015 -0 -0 -1.30647 -0.39079 0 0 0 0 0 -0.03191 0 0 0 -0.38898 0 1.8394 -0.4963 0.30067 -0.28986
GLN_75 -4.81098 0.45721 4.76709 -0.26584 0.0355 0.19916 2.13496 -2.29221 -0.02141 -0.14174 -1.1387 -0.48599 0 0 0 0 0 -0.04025 0.00153 0 2.80408 -0.19388 0 -0.18838 -0.54568 0.14951 0.42399
TYR_76 -7.13376 2.15668 4.62244 -0.6275 0.08397 0.35099 2.76157 -2.64018 -0.01343 -0.08607 -2.77508 -0.17069 0 0 0 0 0 -0.05158 0.00422 0 2.30856 -0.20787 3e-05 1.2797 -0.26935 0.36359 -0.04376
ASN_77 -5.01896 1.35778 5.01992 -0.18434 0.03968 0.27711 1.74897 -2.44315 -0 -0 -1.13438 -0.32511 0 0 0 0 0 0.0278 0.00703 0 1.48742 0.27552 0 -0.93687 5.62198 1.28528 7.10569
PRO_78 -6.16583 2.04176 2.95832 -0.10709 0.00731 0.06713 0.73363 -1.33208 -0 -0 -0.54885 0.63233 0 0 0 0 0 0.08667 0.01024 0.28955 0 0.02481 0 -2.4119 5.76671 1.34434 3.39703
GLU_79 -5.07854 1.62897 4.71204 -0.23732 0.04401 0.36894 1.9232 -1.97207 -0.01751 -0.14869 -1.31651 -0.57522 0 0 0 0 0 -0.04721 0.00383 0 2.97819 -0.19713 0 -2.7348 5.83798 1.68145 6.85362
PRO_80 -4.81106 1.67387 3.76373 -0.20364 0.00648 0.14611 1.80982 -1.49527 -0 -0 -2.09459 0.07956 0 0 0 0 0 0.30991 0.0019 0.35125 0 -0.85524 0 -2.4119 5.56165 2.05907 3.89165
PRO_81 -3.77379 1.15117 1.76504 -0.20717 0.00885 0.15322 0.58786 -0.70573 -0 -0 0.11496 -0.00602 0 0 0 0 0 0.38315 0.00093 0.40749 0 -0.91096 0 -2.4119 -0.39298 1.5774 -2.25849
PRO_82 -5.91615 2.59846 4.34131 -0.06515 2e-05 0.04323 1.84627 -1.64492 -0.00637 -0.0359 -2.08718 0.62471 0 0 0 0 0 0.27406 0.00642 0.05853 0 0.36485 0 -2.4119 5.78265 2.04503 5.81796
PRO_83 -8.01286 2.69574 4.54775 -0.06363 0 0.0414 2.57615 -2.01847 -0 -0 -2.36416 0.65132 0 0 0 0 0 -0.03876 0.02152 0.01697 0 -0.39769 0 -2.4119 7.21773 1.45315 3.91426
ARG_84 -5.9043 0.94711 5.30144 -1.63537 0.5012 1.64944 2.48043 -2.40859 -0 -0 -2.32123 -1.31998 0 0 0 0 0 -0.02168 0.00125 2.23714 0 -0.20131 0 -1.2888 1.97942 0.48894 0.48513
THR_85 -3.54674 0.52031 3.66603 -0.2106 0.17601 0.07764 1.88018 -1.76891 -0 -0 -2.04372 -0.1454 0 0 0 0 0 -0.05916 0 0.17592 0 0.2263 2.28291 -1.0874 0.87968 0.36519 1.38824
HIS_D_86 -5.13815 0.71954 5.30191 -0.39988 0.02094 0.5272 2.9127 -2.64206 -0.00637 -0.03601 -3.19449 -0.31853 0 0 0 0 0 0.04814 0.00108 0 1.56959 -0.64653 0 -0.45461 0.39139 0.31951 -1.02464
TYR_87 -7.24079 0.54689 6.67804 -0.96482 0.0544 0.41389 2.71307 -3.12608 -0.00408 -0.06261 -2.0509 -0.28658 0 0 0 0 0 -0.04495 0.00041 0 1.89712 -0.23481 0.03043 1.2797 0.43582 0.27161 0.30574
SER_88 -3.00004 0.22992 3.44239 -0.02438 0 0.02243 1.27738 -1.75237 -0.01015 -0.11914 -0.966 -0.36687 0 0 0 0 0 -0.0522 0.00059 0.64839 0 0.23207 0.60173 -0.77834 0.02882 0.15416 -0.4316
ASN_89 -5.25866 0.70148 5.49929 -0.17363 0.0294 0.25667 3.03495 -2.8655 -0 -0 -1.9128 -0.29657 0 0 0 0 0 -0.0046 0.00021 0 1.54641 0.14401 0 -0.93687 -0.09191 0.21521 -0.11288
ILE_90 -9.01707 2.37018 5.67885 -0.67703 0.63128 0.15135 2.96165 -3.05826 -0 -0 -1.79227 0.30201 0 0 -0.18325 0 0 0.09593 0.00055 0.56137 0 -0.32762 0 0.73287 0.02107 0.50484 -1.04355
GLU_91 -4.61286 0.3521 5.58857 -0.20575 0.03061 0.28678 1.97058 -2.53599 -0.01016 -0.11925 -1.7586 -0.51788 0 0 0 0 0 -0.03118 0.00028 0 3.32291 -0.2228 0 -2.7348 -0.14237 0.51775 -0.82205
ALA_92 -3.34367 0.46987 3.5805 -0.02235 0 0 2.29974 -2.02946 -0 -0 -1.33865 -0.3677 0 0 0 0 0 -0.06652 0 0 0 -0.35314 0 1.8394 -0.48511 0.39783 0.58075
ASN_93 -8.11709 1.50178 7.54514 -0.19534 0.04242 0.30651 3.16478 -3.63554 -0.00146 -0.00564 -1.43096 -0.39503 0 0 0 0 0 -0.01511 0.00014 0 1.86494 -0.0366 0 -0.93687 -0.16598 0.39129 -0.11861
GLU_94 -5.21226 1.17269 7.30478 -0.63652 0.20779 1.18691 3.53024 -3.10572 -0 -0 -4.21769 -0.7176 0 0 -0.7723 -0.88998 0 -0.11379 0.00555 0 4.21735 -0.29914 0 -2.7348 -0.11907 0.36469 -0.82885
SER_95 -3.04196 1.45918 3.72376 -0.04202 0.00288 0.0815 1.73597 -1.58765 -0 -0 -0.85765 -0.48259 0 0 -0.58699 0 0 0.40963 5e-05 0.3861 0 0.44812 0.6 -0.77834 0.13327 0.81296 2.4162
GLU_96 -3.93593 1.59862 4.45542 -0.18189 0.02817 0.27191 1.7619 -1.99709 -0.00438 -0.02724 -0.16316 -0.41389 0 0 0 0 0 0.46154 0.00134 0 2.7316 0.37524 0 -2.7348 2.6345 1.13707 5.99893
GLU_97 -2.87182 0.23152 4.05813 -0.334 0.08406 0.37081 1.448 -1.7837 -0.00021 -0.00175 -2.67985 -0.52768 0 0 0 0 0 -0.01403 0.0031 0 3.57654 -0.02889 0 -2.7348 2.40095 0.72823 1.9246
VAL_98 -3.84524 0.14998 3.40772 -0.31098 0.23994 0.07127 1.40143 -1.75452 -0 -0 -0.80516 -0.17936 0 0 0 0 0 -0.07027 3e-05 0.09185 0 -0.32828 0 1.9342 0.1682 0.28446 0.45528
ARG_99 -7.07217 1.26932 7.07173 -0.60381 0.13621 0.35834 2.82868 -3.23013 -0.00017 -0.00107 -2.49861 0.2755 0 0 -0.58699 0 0 0.00612 0.00457 1.89458 0 -0.0647 0 -1.2888 -0.22757 0.38347 -1.34551
GLN_100 -8.64661 1.40579 9.58934 -0.26485 0.02966 0.1919 4.12298 -4.37288 -0.00946 -0.0757 -3.50825 -0.51442 0 0 -0.7723 0 0 0.02541 0.004 0 2.87344 -0.15328 0 -0.18838 -0.32868 0.50764 -0.08467
PHE_101 -8.09131 1.39036 4.64615 -0.93397 0.04711 0.33417 2.5297 -2.7918 -0.00255 -0.01883 -2.3473 0.00131 0 0 0 0 0 -0.00389 0.00064 0 1.7739 -0.43549 0 1.0402 -0.13388 0.30605 -2.68941
ARG_102 -5.7533 0.30989 5.08761 -0.4404 0.05201 0.21689 2.26544 -2.58755 -0 -0 -1.42511 0.36923 0 0 0 0 0 0.0497 0.0008 2.08422 0 -0.1067 0 -1.2888 -0.20427 0.16002 -1.21032
ARG_103 -10.7332 2.2223 10.7601 -0.81407 0.20716 0.54436 5.23886 -4.78286 -0.00946 -0.07566 -4.85578 0.44618 0 0 -0.18325 -0.88998 0 -0.00734 0.00127 2.38796 0 -0.03816 0 -1.2888 -0.22174 0.23836 -1.8538
LEU_104 -6.85658 0.66978 6.25941 -0.51071 0.38144 0.12203 3.20525 -3.18272 -0.01727 -0.07944 -2.68914 0.25547 0 0 0 0 0 0.01555 0.00292 0.32937 0 -0.28407 0 0.18072 -0.16381 0.41547 -1.94631
PHE_105 -9.78138 1.68351 4.01166 -0.89793 0.04322 0.3109 2.95611 -3.31778 -0.00152 -0.00756 -3.31936 -0.04063 0 0 0 0 0 -0.00593 0.00124 0 1.7739 -0.50692 0 1.0402 -0.10443 0.41683 -5.74586
ALA_106 -5.46942 0.28762 3.70857 -0.02033 0 0 2.03271 -2.38904 -0 -0 -1.28119 -0.3447 0 0 0 0 0 -0.04405 0 0 0 -0.22737 0 1.8394 -0.12543 0.36312 -1.67011
GLN_107 -7.44331 0.63556 5.78058 -0.26688 0.03031 0.19852 1.75824 -2.7463 -0 -0 -0.88082 -0.46467 0 0 0 0 0 -0.05434 0.00338 0 2.88413 -0.19327 0 -0.18838 -0.34694 0.27388 -1.0203
LEU_108 -5.59549 2.03107 3.48923 -0.49148 0.29865 0.11127 1.97831 -2.06759 -0 -0 -0.65748 0.23435 0 0 0 0 0 0.0248 0.01564 0.43726 0 -0.22295 0 0.18072 -0.09127 0.32586 0.0009
ALA_109 -5.08774 0.64163 2.33174 -0.02274 0 0 1.78126 -2.28222 -0.04472 -0.18809 -1.35479 -0.36197 0 0 0 0 0 -0.04861 0 0 0 -0.32876 0 1.8394 -0.25348 0.35024 -3.02887
GLY_110 -3.33352 0.56213 4.32231 -0.00031 0 0 1.91044 -2.01284 -0.00152 -0.00756 -1.54559 -0.20141 0 0 0 0 0 0.04299 0 0 0 -1.50899 0 0.83697 -0.33506 0.24062 -1.03135
ASP_111 -2.31185 0.16994 2.97095 -0.11972 0.01702 0.37243 0.83674 -1.21494 -0 -0 0.34503 -0.45048 0 0 0 0 0 -0.10599 0 0 1.72383 -0.00522 0 -2.3716 -0.14842 0.31755 0.02528
ASP_112 -3.07932 0.62592 4.56447 -0.1161 0.01069 0.35961 1.6613 -1.83253 -0.02745 -0.10865 -2.8369 -0.27401 0 0 0 0 0 0.04021 0.00031 0 1.98415 -0.17948 0 -2.3716 -0.36643 0.37745 -1.56836
MET_113 -5.44851 1.00286 3.08993 -0.59454 0.24227 0.17718 1.44191 -1.73165 -0 -0 -1.26718 -0.52108 0 0 0 0 0 -0.05423 0.00301 1.03233 0 0.37003 0 0.60916 0.08282 0.32021 -1.24546
GLU_114 -6.18161 1.01367 5.32973 -0.19656 0.02773 0.2947 1.38602 -2.48602 -0.00174 -0.00473 -0.59759 -0.64878 0 0 0 0 0 0.07395 0.00143 0 3.2057 -0.09015 0 -2.7348 0.33257 0.2887 -0.98774
VAL_115 -6.95921 0.36991 2.24752 -0.28011 0.195 0.06142 2.37987 -2.11554 -0.00216 -0.03151 -2.93113 -0.1425 0 0 0 0 0 -0.01556 0.00118 0.15033 0 -0.53959 0 1.9342 -0.16895 0.26414 -5.58269
SER_116 -4.92677 0.31547 5.07642 -0.02792 0 0.0647 2.62419 -2.32906 -0.00174 -0.00473 -1.91028 -0.52868 0 0 -0.78629 0 0 -0.00194 0.00025 0.18769 0 -0.4375 0.60608 -0.77834 -0.43831 0.15686 -3.13989
ALA_117 -5.43739 0.43874 2.58404 -0.02306 0 0 1.77832 -2.051 -0.00042 -0.00206 -1.10974 -0.383 0 0 0 0 0 -0.00414 0 0 0 -0.35707 0 1.8394 -0.5908 0.12123 -3.19695
THR_118 -4.76004 0.75565 4.61335 -0.19477 0.11599 0.072 1.83444 -2.27526 -0 -0 -0.75187 -0.38549 0 0 0 0 0 -0.00297 0.00018 0.07297 0 -0.02798 2.27183 -1.0874 -0.25351 0.2453 0.24242
GLU_119 -6.13343 0.52543 6.29477 -0.43679 0.06336 0.87049 3.11991 -2.99538 -0.00095 -0.00747 -1.49496 -0.49104 0 0 -0.78629 0 0 -0.05059 0.00031 0 3.36531 -0.29246 0 -2.7348 -0.16822 0.30677 -1.04603
LEU_120 -9.70763 0.65849 4.04516 -0.69752 0.2708 0.26937 2.79406 -2.98869 -0 -0 -2.1657 0.10951 0 0 0 0 0 -0.02402 0.00591 0.90427 0 -0.21961 0 0.18072 -0.32022 0.3177 -6.5674
MET_121 -10.126 2.52828 7.54413 -0.47789 0.22258 0.04157 2.96123 -3.6017 -0 -0 -2.59719 0.22289 0 0 0 0 0 -0.02264 0.00442 2.3239 0 -0.15434 0 0.60916 -0.19647 0.43655 -0.28156
ASN_122 -6.34526 0.47648 6.71832 -0.17281 0.02694 0.2531 3.25447 -3.24528 -0.00872 -0.12954 -3.09434 -0.32434 0 0 -0.5578 0 0 -0.00302 1e-05 0 1.54037 0.28608 0 -0.93687 -0.04189 0.38488 -1.91922
ILE_123 -7.95094 2.56744 3.72165 -0.50196 0.41585 0.09806 2.8874 -2.70714 -0 -0 -2.34783 0.0871 0 0 0 0 0 -0.06884 0.01485 0.48597 0 -0.46918 0 0.73287 0.14127 0.29182 -2.60161
LEU_124 -8.93263 1.18448 3.19741 -0.50818 0.33752 0.12578 2.53902 -2.67506 -0.00095 -0.00747 -2.27613 0.24888 0 0 0 0 0 0.02933 0.00641 0.29655 0 -0.29523 0 0.18072 -0.13074 0.35482 -6.32546
ASN_125 -8.20924 0.29811 8.62385 -0.18175 0.05679 0.27023 4.43605 -4.27699 -0.00972 -0.1464 -4.66938 -0.29741 0 0 -1.67328 0 0 0.16383 0.00079 0 1.45324 0.25247 0 -0.93687 -0.16902 0.40234 -4.61236
LYS_126 -5.20732 0.45752 6.12545 -0.29929 0.02646 0.13096 2.8755 -2.76476 -0 -0 -2.31641 -0.0331 0 0 0 0 0 0.03528 0.00057 1.75782 0 -0.02904 0 -1.5107 -0.21681 0.33227 -0.63559
VAL_127 -6.29613 0.94132 4.6731 -0.30859 0.22243 0.07048 2.97599 -2.82384 -0 -0 -2.21545 -0.09534 0 0 -0.64305 0 0 -0.03276 0.00084 0.05355 0 -0.28319 0 1.9342 -0.27144 0.23872 -1.85917
VAL_128 -7.45872 1.12111 3.80021 -0.30749 0.25467 0.06986 2.82262 -2.85355 -0 -0 -1.73822 -0.11455 0 0 0 0 0 -0.06935 0.0084 0.10338 0 -0.2982 0 1.9342 -0.11299 0.20763 -2.63097
THR_129 -5.55302 0.54786 5.5772 -0.2075 0.14405 0.07511 2.26583 -2.79711 -0.01778 -0.09475 -2.02309 -0.07037 0 0 0 0 0 -0.03898 0.00052 0.14065 0 0.15987 2.39993 -1.0874 -0.01567 0.21034 -0.38433
ARG_130 -4.18299 0.52477 4.03126 -0.46563 0.06411 0.26115 1.16872 -1.83951 -0 -0 -1.14366 0.26549 0 0 0 0 0 -0.03422 0.00044 2.02101 0 -0.05 0 -1.2888 -0.13927 0.21911 -0.58804
HIS_D_131 -6.12071 0.97786 6.72941 -0.42905 0.05699 0.57041 3.9401 -3.18564 -0 -0 -2.7591 -0.39615 0 0 -0.64305 0 0 0.26101 0.0008 0 2.18207 -0.76186 0 -0.45461 -0.41004 0.74285 0.30129
PRO_132 -2.5424 0.99919 2.42534 -0.07165 0 0.04402 0.68027 -1.04559 -0 -0 0.35751 0.60717 0 0 0 0 0 -0.20414 0.00115 0.22159 0 -0.89211 0 -2.4119 0.07495 0.75261 -1.00399
ASP_133 -2.54489 0.37253 3.11343 -0.11764 0.01381 0.36277 1.44636 -1.37851 -0.00161 -0.03835 -1.5624 -0.49037 0 0 0 0 0 -0.19062 1e-05 0 1.75441 0.01531 0 -2.3716 0.39179 0.17885 -1.04673
LEU_134 -7.31615 2.65019 1.65346 -0.51297 0.29107 0.12889 1.66063 -1.74806 -3e-05 -0.00077 -1.08886 0.1049 0 0 0 0 0 -0.06211 0.01105 1.14235 0 -0.17933 0 0.18072 0.18114 0.21505 -2.68883
LYS_135 -4.05265 0.41939 3.96642 -0.37158 0.0492 0.16921 1.98934 -1.87234 -0.01872 -0.09694 -2.66903 0.12028 0 0 0 0 0 -0.04855 8e-05 1.82208 0 0.05891 0 -1.5107 0.01066 0.20741 -1.82753
THR_136 -5.80685 0.76369 4.21339 -0.21474 0.13911 0.09034 2.3282 -2.24522 -3e-05 -0.00077 -1.48961 -1.24036 0 0 -0.86714 -0.44676 0 0.05434 0.00965 0.07908 0 0.2694 2.34826 -1.0874 0.24534 0.22552 -2.63255
ASP_137 -2.04826 0.23761 2.15348 -0.11526 0.01303 0.35766 0.99188 -1.14689 -0 -0 -1.46575 -0.18001 0 0 0 0 0 0.01046 0.00025 0 2.13967 -0.24243 0 -2.3716 -0.01307 0.24525 -1.43397
GLY_138 -3.41349 0.26119 3.04128 -0.00037 0 0 1.56461 -1.68231 -0 -0 -0.616 -0.17057 0 0 -0.86714 0 0 -0.09047 0 0 0 -1.52213 0 0.83697 -0.221 0.11374 -2.76568
PHE_139 -9.36683 3.63123 2.49364 -0.58325 0.02322 0.27405 1.60711 -2.14589 -0 -0 -2.14859 0.12952 0 0 -1.67328 0 0 -0.05886 2e-05 0 2.29377 -0.13278 0 1.0402 -0.00238 0.22976 -4.38935
GLY_140 -3.25139 0.1301 3.37649 -0.00038 0 0 1.66562 -1.67642 -0.0093 -0.04012 -1.46651 -0.20718 0 0 0 0 0 -0.12564 0 0 0 -0.35019 0 0.83697 -0.04754 0.33421 -0.83127
ILE_141 -6.39152 0.74804 4.03896 -0.7285 0.56748 0.26164 1.67089 -2.39832 -0 -0 -0.92133 0.40258 0 0 0 0 0 -0.05628 0.00325 1.06642 0 -0.17106 0 0.73287 0.0201 0.33686 -0.81791
ASP_142 -3.52806 0.47745 4.38588 -0.11063 0.01288 0.33873 1.54979 -2.08999 -0.01199 -0.08609 -2.04917 -0.29096 0 0 0 -0.55168 0 -0.01575 4e-05 0 1.70832 0.14913 0 -2.3716 -0.22081 0.274 -2.43053
THR_143 -5.60537 0.71449 5.42097 -0.19811 0.14857 0.07372 2.63878 -2.57147 -0.00786 -0.03874 -2.236 -0.43299 0 0 0 0 0 -0.01608 0.00554 0.05687 0 -0.02549 2.40052 -1.0874 -0.05582 0.18466 -0.63119
CYS_144 -9.51615 1.99668 5.36233 -0.04521 1e-05 0.02048 2.94117 -2.9181 -0.00042 -0.00206 -2.07608 -0.28654 0 0 0 0 0 0.05995 0.00358 0.35002 0 0.33346 0 3.6196 0.11987 0.40379 0.36639
ARG_145 -5.79143 0.36593 6.36518 -1.12856 0.50366 0.87772 3.00517 -3.18425 -0.01199 -0.08609 -3.64993 0.33846 0 0 0 -0.55168 0 0.08527 0.00431 2.52089 0 -0.09408 0 -1.2888 -0.18417 0.45502 -1.44937
SER_146 -5.27157 0.79078 6.3406 -0.02631 0 0.06167 3.35909 -3.047 -0.00521 -0.04034 -3.20321 -0.67127 0 0 -0.17977 0 0 -0.02209 0.00194 0.68279 0 0.33643 0.61063 -0.77834 -0.0161 0.38279 -0.69449
MET_147 -9.32908 1.58724 3.74595 -0.32439 0.13302 0.02436 2.77091 -2.66134 -0 -0 -2.15938 0.04691 0 0 0 0 0 0.00481 0.0086 1.08522 0 0.01016 0 0.60916 0.18842 0.31326 -3.94618
VAL_148 -8.02815 0.83877 4.36305 -0.30816 0.21733 0.07033 3.11884 -3.2055 -0 -0 -2.60723 -0.10309 0 0 0 0 0 -0.06921 0.00055 0.04492 0 -0.35789 0 1.9342 0.02072 0.18567 -3.88484
ALA_149 -4.98276 1.07105 3.00236 -0.02212 0 0 1.8858 -2.29575 -0.00498 -0.02687 -1.17349 -0.35638 0 0 0 0 0 -0.03062 0 0 0 -0.36142 0 1.8394 -0.2958 0.26353 -1.48805
VAL_150 -6.97677 2.36354 2.35822 -0.30751 0.20639 0.06855 1.54958 -2.249 -0.01141 -0.10596 -1.17566 -0.08724 0 0 0 0 0 -0.06546 0.01176 0.10483 0 -0.32114 0 1.9342 -0.35036 0.4255 -2.62793
MET_151 -7.78796 2.34599 3.4067 -0.78043 0.58459 0.37283 2.42899 -2.16106 -0.01788 -0.13336 -1.81048 -0.15581 0 0 0 0 0 -0.03847 0.00815 2.38419 0 -0.02526 0 0.60916 -0.18383 0.60296 -0.35096
ASP_152 -6.54977 0.42148 9.93528 -0.29671 0.0683 0.97921 4.70671 -4.35825 -0.00498 -0.02687 -7.15432 -0.3002 0 0 -1.50643 0 0 -0.01174 0.0289 0 2.03542 -0.67318 0 -2.3716 -0.0911 0.69081 -4.47903
SER_153 -1.86608 0.1702 3.01603 -0.02873 5e-05 0.04594 1.38144 -1.33378 -0.01266 -0.09287 -0.2698 -0.95446 0 0 0 0 0 -0.07227 0.00209 0.16976 0 -0.17449 0.6 -0.77834 -0.32812 0.43708 -0.08901
ASP_154 -2.85367 0.34442 3.72284 -0.12372 0.0296 0.38954 0.8511 -1.75397 -0.00048 -0.00218 0.09772 -0.1595 0 0 0 0 0 -0.06404 0.00118 0 2.28908 -0.34984 0 -2.3716 -0.77251 0.17422 -0.55182
THR_155 -2.83265 0.14962 3.61275 -0.16634 0.09135 0.12463 1.52101 -1.78645 -0 -1e-05 -1.47063 -0.92473 0 0 0 0 0 -0.04675 0.00473 0.87799 0 1.27762 2.45766 -1.0874 0.88912 0.2006 2.89213
THR_156 -3.35666 0.2587 4.91667 -0.12013 0.07698 0.06681 2.51452 -2.1575 -0 -0 -1.09218 -1.41276 0 0 -1.32937 0 0 -0.04204 0.01091 0.17898 0 -0.48404 2.27291 -1.0874 1.13605 0.35162 0.7021
GLY_157 -1.80623 0.16443 2.30066 -6e-05 0 0 1.08115 -1.07131 -0.00216 -0.03151 -2.03987 -0.3711 0 0 -0.75724 0 0 -0.16732 0 0 0 -1.51229 0 0.83697 -0.60736 0.31094 -3.67231
LYS_158 -6.47398 0.73362 6.91639 -0.28368 0.03343 0.13329 2.4183 -2.79085 -7e-05 -0.00018 -3.33461 -0.24807 0 0 -0.58017 0 0 -0.00086 0.00335 2.10036 0 0.09414 0 -1.5107 -0.44217 0.25923 -2.97325
LEU_159 -8.91441 1.64848 3.47261 -0.48579 0.34013 0.09576 2.77561 -2.56053 -0 -0 -3.14937 0.22116 0 0 0 0 0 -0.04006 0.01833 0.68003 0 -0.34518 0 0.18072 -0.12951 0.44865 -5.74336
GLY_160 -4.04172 0.30207 4.72597 -0.00038 0 0 2.59716 -2.30379 -0.00426 -0.02231 -3.12917 -0.15816 0 0 -0.61764 0 0 -0.1213 0 0 0 -0.92728 0 0.83697 -0.1158 0.41123 -2.56841
PHE_161 -7.23149 1.34967 3.98915 -0.92397 0.05298 0.31442 1.63212 -2.34158 -0.00022 -0.00066 -1.62279 -0.00525 0 0 0 0 0 0.00445 0.00183 0 1.74018 -0.44608 0 1.0402 0.08562 0.21167 -2.14975
GLU_162 -4.26077 0.11998 5.03086 -0.46008 0.24883 1.44735 1.27742 -2.29254 -0.02713 -0.16168 -1.69445 -2.95483 0 0 0 0 0 -0.04392 0.00271 0 4.03054 -0.29632 0 -2.7348 -0.20958 0.15678 -2.82165
GLU_163 -6.48645 0.65486 7.50704 -0.4563 0.13178 1.25097 2.98302 -3.3407 -0.02737 -0.16305 -2.27711 -1.60596 0 0 -0.61764 0 0 0.07797 0.00148 0 4.01076 -0.15631 0 -2.7348 -0.36883 0.16271 -1.45391
PHE_164 -9.14257 0.56201 3.89761 -0.88831 0.03988 0.31304 2.72319 -2.83421 -0 -0 -2.71893 0.00522 0 0 0 0 0 0.02194 0.00183 0 1.82524 -0.33913 0 1.0402 -0.09519 0.17841 -5.40977
LYS_165 -7.11456 1.05712 6.30459 -0.41912 0.06603 0.22516 2.86431 -3.05751 -0.0042 -0.02213 -1.90806 -0.1038 0 0 0 0 0 0.03946 0.00586 1.88147 0 0.03589 0 -1.5107 -0.05059 0.2343 -1.47647
TYR_166 -6.84863 0.53423 7.11645 -0.89605 0.04153 0.31073 3.5032 -3.46385 -0.00946 -0.07841 -3.28849 -0.29904 0 0 0 -0.72579 0 -0.00665 0 0 1.75652 -0.41455 0.03028 1.2797 0.00085 0.19702 -1.26042
LEU_167 -8.48585 1.02838 3.93274 -0.69396 0.25681 0.25925 2.63611 -2.73821 -0 -0 -2.24051 0.11449 0 0 0 0 0 -0.0176 0.01152 0.86805 0 -0.20908 0 0.18072 0.02017 0.16677 -4.91019
TRP_168 -7.6698 0.91314 4.80521 -1.13331 0.03633 0.57038 2.68204 -2.87747 -0 -0 -2.63347 -0.35093 0 0 0 0 0 -0.00517 0.00073 0 2.08783 -0.3022 0 1.6906 -0.02141 0.1657 -2.0418
ASN_169 -5.29128 0.16298 6.16811 -0.17533 0.02959 0.25742 2.59322 -2.9274 -0 -0 -2.4795 -0.32147 0 0 0 0 0 0.00718 0.01402 0 1.45412 0.41234 0 -0.93687 0.04737 0.22704 -0.75845
ASN_170 -7.90708 0.72595 7.7863 -0.17847 0.02725 0.26393 3.85785 -3.98833 -0 -0 -3.36138 -0.32232 0 0 0 -0.30026 0 -0.00168 0.00119 0 1.461 0.40449 0 -0.93687 0.12869 0.31174 -2.02799
ILE_171 -8.29542 0.99677 3.79477 -0.50878 0.42529 0.10255 2.88019 -2.85588 -0 -0 -2.47643 -0.02204 0 0 0 0 0 -0.05508 0.0009 0.54503 0 -0.4347 0 0.73287 0.09198 0.33198 -4.74602
LYS_172 -4.5218 0.27994 6.06542 -0.4144 0.05855 0.21931 2.74421 -2.77141 -0 -0 -4.06074 -0.10739 0 0 0 0 0 0.02414 0.00076 1.94593 0 0.04197 0 -1.5107 -0.09015 0.2512 -1.84516
ARG_173 -6.19249 0.35387 6.59474 -1.14938 0.36268 0.87976 3.30867 -3.27466 -0.01554 -0.06318 -2.77481 0.29782 0 0 0 -0.30026 0 -0.02707 0.00657 2.84434 0 -0.04983 0 -1.2888 -0.24928 0.14238 -0.59449
TRP_174 -14.3675 4.83435 5.27934 -0.72822 0.22074 0.40121 3.40232 -4.29378 -0.02644 -0.18283 -2.47588 -0.39423 0 0 0 0 0 0.07183 0.00554 0 2.75543 0.06055 0 1.6906 -0.30526 0.35692 -3.69527
GLN_175 -7.01712 0.94464 5.61069 -0.38248 0.05735 0.23612 3.09137 -3.04086 -0 -0 -2.45809 -0.52555 0 0 0 0 0 0.10693 0.0014 0 3.75766 -0.06256 0 -0.18838 -0.25758 0.43499 0.30852
ALA_176 -4.31207 0.58419 4.65051 -0.02049 0 0 2.66011 -2.49405 -0 -0 -2.27007 -0.36823 0 0 0 0 0 0.0565 0 0 0 -0.24468 0 1.8394 -0.30743 0.28866 0.06234
ILE_177 -9.58964 4.13624 4.40146 -0.50319 0.4245 0.09781 3.40335 -3.43171 -0 -0 -2.22339 0.1115 0 0 0 0 0 -0.06512 0.00644 0.54453 0 -0.44033 0 0.73287 -0.19556 0.34886 -2.24137
TYR_178 -11.2083 8.65055 6.00672 -0.89288 0.04047 0.29002 3.91236 -3.94647 -0.02032 -0.13512 -1.81824 -0.32392 0 0 0 0 0 -0.00095 8e-05 0 1.73962 -0.49444 0.00282 1.2797 0.13563 0.81212 4.02939
LYS_179 -4.06757 0.24045 5.08613 -0.4199 0.05393 0.23464 2.12073 -2.3262 -0.01212 -0.06306 -2.28699 -0.14576 0 0 0 0 0 -0.02414 0.0088 2.20871 0 0.01795 0 -1.5107 -0.04904 0.73011 -0.20403
GLN_180 -4.42724 0.54819 4.0506 -0.26313 0.03507 0.19396 1.90178 -2.07206 -0 -0 -1.1915 -0.40775 0 0 0 0 0 -0.07926 0.00311 0 2.77051 -0.2431 0 -0.18838 -0.37248 0.22528 0.48358
PHE_181 -8.8703 7.71819 3.24958 -0.64453 0.28389 0.34837 2.49859 -2.98479 -0.01621 -0.13793 -2.26793 0.0193 0 0 0 0 0 -0.05275 0.00819 0 2.95832 -0.10321 0 1.0402 -0.4637 0.59121 3.17449
ASP_182 -6.25661 0.28468 9.66203 -0.26577 0.0581 0.90235 4.43975 -4.26178 -0.01577 -0.1099 -6.73126 -0.61972 0 0 -1.89486 0 0 0.15814 0.03732 0 1.97762 -0.71985 0 -2.3716 -0.38006 0.7209 -5.38628
THR_183 -2.9653 0.25142 4.24296 -0.11984 0.06235 0.0581 1.53789 -1.89696 -0.01256 -0.09109 -1.33271 -0.98316 0 0 0 -0.11962 0 0.07232 0.00014 0.1795 0 0.07813 3.01221 -1.0874 -0.26018 0.45885 1.08505
ASP_184 -2.29563 0.32714 3.23931 -0.1204 0.02093 0.37556 0.44008 -1.39999 -0 -0 -0.05481 -0.33735 0 0 0 0 0 -0.05477 0.00245 0 2.45162 -0.2952 0 -2.3716 -0.51206 0.26775 -0.31697
ARG_185 -2.55439 0.19173 3.55974 -0.47296 0.08074 0.29692 1.19827 -1.5734 -0 -0 -1.31826 -0.09924 0 0 0 0 0 -0.06848 0.00045 1.7036 0 -0.17448 0 -1.2888 -0.48505 0.10183 -0.90177
SER_186 -3.22045 0.25053 5.161 -0.03107 0.00081 0.05189 2.73494 -2.16173 -0.00145 -0.01471 -1.05249 -1.16832 0 0 -1.72306 0 0 -0.02916 2e-05 0.41235 0 -0.19749 0.60103 -0.77834 -0.30688 0.2429 -1.22967
GLY_187 -3.7321 3.27066 4.05538 -6e-05 0 0 2.76108 -2.09693 -0.00044 -0.00917 -3.15584 -0.39881 0 0 -0.93 0 0 -0.15922 0 0 0 -1.46428 0 0.83697 -0.73523 0.43708 -1.32093
THR_188 -6.19169 2.13719 5.21055 -0.1082 0.06317 0.0768 2.0463 -2.67548 -0.00617 -0.02997 -0.97999 -0.51565 0 0 -0.7582 0 0 0.0082 3e-05 0.10407 0 -0.43465 2.29606 -1.0874 -0.80688 0.56935 -1.08254
ILE_189 -8.77625 5.3415 2.83999 -0.63668 0.69287 0.11836 2.46632 -2.53712 -0.00297 -0.04725 -2.52438 0.28302 0 0 0 0 0 -0.03179 0.00816 1.01738 0 -0.77257 0 0.73287 -0.50211 0.65436 -1.67629
CYS_190 -6.50955 2.08938 5.31175 -0.07096 0.00174 0.06526 3.30774 -2.61326 -0.00471 -0.01526 -3.59244 -0.12158 0 0 0 0 0 -0.00453 0.02231 0.92542 0 0.03727 0 3.6196 -0.30816 0.57993 2.71994
SER_191 -3.84134 0.64895 2.90084 -0.02841 5e-05 0.0445 1.72514 -1.54871 -0 -0 -0.52383 -0.90693 0 0 0 0 0 -0.06582 0.00946 0.17253 0 -0.20635 0.60502 -0.77834 -0.30137 0.34393 -1.7507
SER_192 -2.64692 0.37462 2.67518 -0.02744 0.0044 0.02598 0.74556 -1.18486 -0 -0 0.04523 -0.06988 0 0 0 0 0 -0.05417 1e-05 0.62656 0 -0.23596 0.60038 -0.77834 -0.51881 0.18199 -0.23647
GLU_193 -7.15091 1.25366 7.00063 -0.42143 0.14542 0.90163 3.888 -3.09919 -0.00014 -0.00178 -2.76546 -0.44625 0 0 0 -0.11962 0 -0.02322 0.02143 0 3.15253 -0.11306 0 -2.7348 -0.14385 0.30159 -0.35483
LEU_194 -9.80406 5.08986 4.19111 -0.50429 0.28705 0.12404 2.81456 -3.11634 -0 -0 -1.8454 0.29539 0 0 0 0 0 0.13038 0.02414 0.57752 0 -0.21693 0 0.18072 1.16625 1.65029 1.04429
PRO_195 -5.34231 1.04949 3.64611 -0.07286 0 0.04535 1.57037 -1.70459 -0.00325 -0.03217 -1.09926 0.64077 0 0 0 0 0 -0.15949 5e-05 0.29754 0 -0.17074 0 -2.4119 0.96388 1.56737 -1.21565
GLY_196 -4.32406 2.50184 4.2364 -6e-05 0 0 2.42961 -2.39595 -0.00877 -0.10495 -1.8138 -0.41843 0 0 0 0 0 -0.00591 0 0 0 0.17733 0 0.83697 0.66043 0.35107 2.12172
ALA_197 -6.56998 1.13247 2.61942 -0.02175 0 0 2.6592 -2.74967 -0 -0 -1.49429 -0.39501 0 0 0 0 0 -0.0498 0 0 0 -0.38647 0 1.8394 0.41159 0.30819 -2.6967
PHE_198 -10.7065 2.01736 4.22989 -0.57274 0.12108 0.26233 3.55324 -3.37494 -0.00014 -0.00178 -2.9435 -0.03734 0 0 0 0 0 0.08275 0.00012 0 3.09008 -0.08175 0 1.0402 -0.35928 0.29525 -3.38569
GLU_199 -5.73054 0.49625 6.54519 -0.20918 0.02644 0.28467 2.30055 -3.12495 -0.00877 -0.10495 -1.75312 -0.60124 0 0 0 0 0 0.03446 0.00184 0 3.00546 -0.30124 0 -2.7348 -0.35725 0.32805 -1.90313
ALA_200 -4.13445 1.71287 1.84415 -0.02325 0 0 1.61968 -1.80379 -0 -0 -0.80217 -0.3965 0 0 0 0 0 -0.02648 0 0 0 -0.37501 0 1.8394 -0.65788 0.53825 -0.66517
ALA_201 -4.66433 1.10386 1.97604 -0.0274 0.00316 0 2.00001 -2.01026 -0.0109 -0.11965 -0.50867 -0.42496 0 0 0 0 0 -0.0686 0 0 0 0.02913 0 1.8394 -0.64556 0.59487 -0.93387
GLY_202 -2.70781 0.34194 2.98198 -5e-05 0 0 1.61417 -1.62095 -0 -0 -2.40755 -0.40293 0 0 0 0 0 -0.14833 0 0 0 -1.45854 0 0.83697 -0.85337 0.31032 -3.51416
PHE_203 -9.75653 2.63798 3.15743 -0.60967 0.0941 0.32996 2.39115 -2.75053 -0 -0 -2.08862 -0.02619 0 0 -0.43124 0 0 0.08948 0.00445 0 2.74311 -0.03155 0 1.0402 -0.40945 0.37876 -3.23716
HIS_D_204 -3.85759 0.28231 3.05181 -0.4122 0.02195 0.46163 0.72262 -1.60131 -0 -0 -1.10814 -0.34718 0 0 0 0 0 0.02381 0.00239 0 2.62234 -0.25872 0 -0.45461 0.51781 0.41127 0.07818
LEU_205 -6.39691 1.30917 1.54928 -0.46735 0.26959 0.08235 1.37521 -1.55346 -0 -0 -0.44659 0.21634 0 0 -0.69268 0 0 0.06671 0.01382 0.4265 0 -0.28515 0 0.18072 0.32508 0.28515 -3.74221
ASN_206 -5.19923 0.42948 5.62531 -0.23157 0.00899 0.33998 3.03528 -2.65898 -0 -0 -2.43239 -0.40139 0 0 -1.0235 0 0 -0.03254 0 0 2.9208 0.31539 0 -0.93687 -0.14391 0.20563 -0.17953
GLU_207 -3.88199 0.35755 4.49162 -0.45414 0.19364 1.40286 1.8312 -2.17315 -0.02676 -0.15637 -1.06755 -2.97712 0 0 0 0 0 -0.03445 0.00026 0 3.86879 -0.26565 0 -2.7348 -0.31355 0.11699 -1.82263
HIS_208 -5.23764 0.60279 5.38989 -0.69584 0.01152 0.73841 2.28912 -2.46481 -0.02676 -0.15637 -1.6804 -0.26784 0 0 -1.0235 0 0 -0.01993 3e-05 0 1.60398 -0.12444 0 -0.45461 -0.21211 0.08839 -1.64011
LEU_209 -6.96987 0.64737 5.21678 -0.51109 0.38067 0.12462 2.95375 -2.71877 -0 -0 -1.2036 0.23606 0 0 0 0 0 -0.01128 0.00094 0.31595 0 -0.28273 0 0.18072 -0.16279 0.19138 -1.61189
TYR_210 -10.4689 1.69515 6.71542 -0.58348 0.11541 0.27289 4.40383 -3.95401 -0.00325 -0.03217 -3.71824 -0.30066 0 0 -1.12392 0 0 0.02585 1e-05 0 2.75752 0.11023 0.06221 1.2797 -0.29728 0.38127 -2.66245
ASN_211 -5.40914 0.45914 6.18813 -0.17849 0.03208 0.26388 2.71197 -2.92377 -0 -0 -2.71575 -0.33218 0 0 0 0 0 0.00614 0.00028 0 1.43788 0.3144 0 -0.93687 -0.11481 0.33557 -0.86155
MET_212 -7.1674 0.66668 7.00671 -0.33184 0.16971 0.02525 2.95527 -3.1241 -0 -0 -2.50679 -0.01912 0 0 0 0 0 0.00453 0.00882 1.13389 0 0.04671 0 0.60916 0.00639 0.18908 -0.32706
ILE_213 -9.45236 1.50945 4.55037 -0.50893 0.46992 0.10061 3.52688 -3.13176 -0.00109 -0.00396 -2.67993 0.08038 0 0 0 0 0 -0.06518 0.00734 0.49554 0 -0.47248 0 0.73287 0.03791 0.19984 -4.60455
ILE_214 -7.24046 0.93142 4.90718 -0.4988 0.39538 0.09551 2.85078 -2.83092 -0.00626 -0.02752 -2.08618 0.13018 0 0 0 0 0 -0.05886 0.00495 0.51032 0 -0.4508 0 0.73287 0.06791 0.26641 -2.3069
ARG_215 -3.60528 0.3123 3.99294 -0.44942 0.05216 0.22959 1.38481 -1.80297 -0 -0 -1.10719 0.37254 0 0 0 0 0 -0.06938 0.00342 2.07236 0 -0.1881 0 -1.2888 -0.25007 0.2758 -0.06531
ARG_216 -5.78517 0.47247 5.14606 -0.66116 0.09771 0.44131 2.14821 -2.45727 -0 -0 -1.17851 0.545 0 0 0 0 0 -0.00471 0.00025 2.10511 0 -0.12991 0 -1.2888 -0.28359 0.35793 -0.47507
TYR_217 -8.41159 2.82112 3.40829 -0.64753 0.05303 0.35597 2.03898 -2.27641 -0.0017 -0.02176 -2.03116 -0.14484 0 0 0 0 0 -0.04758 0.03197 0 2.07359 -0.24993 0 1.2797 0.04132 0.94083 -0.78772
SER_218 -5.16002 0.55934 4.58681 -0.02327 0 0.01932 1.85979 -2.25037 -0.01032 -0.07873 -0.95184 0.03458 0 0 0 0 0 0.15534 0.00056 0.8998 0 -0.27983 0.60012 -0.77834 -0.10058 0.8615 -0.05614
ASP_219 -4.50726 0.51821 6.77592 -0.13906 0.0011 0.41052 3.38324 -2.88298 -0 -0 -4.87658 -0.93092 0 0 -0.98304 -0.62943 0 -0.01797 0.00186 0 3.62 0.03516 0 -2.3716 -0.11565 0.28102 -2.42747
GLU_220 -1.46654 0.18138 2.35387 -0.21617 0.02697 0.30406 0.62276 -1.0191 -0 -0 0.09288 -0.61356 0 0 0 0 0 -0.04393 0.00023 0 3.20615 -0.31801 0 -2.7348 -0.27521 0.18461 0.28558
SER_221 -2.793 0.33383 4.0161 -0.04131 0.00339 0.05567 2.22791 -1.73248 -0 -0 -2.37751 -0.17859 0 0 -0.98304 -1.34776 0 -0.06237 0.00811 0.24301 0 -0.3167 1.74574 -0.77834 -0.55961 0.35225 -2.18469
GLY_222 -3.40545 0.41271 3.83704 -5e-05 0 0 2.20247 -1.95821 -0.01094 -0.03531 -2.24006 -0.37479 0 0 0 0 0 -0.18406 0 0 0 -1.50454 0 0.83697 -0.57865 0.41723 -2.58564
ASN_223 -5.43892 0.28669 5.47761 -0.20661 0.01778 0.3148 2.1215 -2.58217 -0.00171 -0.00845 -2.31745 -0.61402 0 0 0 -0.71833 0 -0.04509 0.00074 0 2.95628 -0.01572 0 -0.93687 -0.27448 0.20145 -1.78294
MET_224 -9.86358 2.86841 5.30237 -0.42023 0.2441 0.10597 2.78389 -2.81059 -0.01138 -0.04448 -3.04062 0.20257 0 0 0 0 0 -0.04344 0.00928 1.20503 0 0.15304 0 0.60916 -0.00618 0.64586 -2.11082
ASP_225 -6.1956 0.45574 8.47357 -0.25691 0.03708 0.91596 4.09734 -3.54952 -0.00309 -0.02247 -7.9111 -0.55413 0 0 -0.65752 -1.27827 0 -0.03231 0.00054 0 2.88842 -0.42955 0 -2.3716 -0.20259 0.77507 -5.82092
PHE_226 -9.94044 2.92351 3.12596 -0.93145 0.04872 0.35021 2.24844 -2.49169 -0.00759 -0.09381 -1.67366 0.04238 0 0 0 0 0 -0.01392 0.02311 0 1.85515 -0.34458 0 1.0402 -0.16918 0.39429 -3.61434
ASP_227 -7.42592 2.01854 8.98154 -0.23594 0.17137 0.96667 3.37977 -4.01472 -0.02393 -0.20219 -3.57935 0.31659 0 0 0 0 0 0.00435 0.00652 0 3.64212 0.25752 0 -2.3716 0.2836 0.38053 2.55547
ASN_228 -6.66589 0.49656 7.10547 -0.22084 0.00981 0.29982 3.25155 -3.24652 -0 -0 -3.53549 -0.27681 0 0 -0.65752 -0.8315 0 0.04712 0.01068 0 3.01265 0.14888 0 -0.93687 0.27776 0.36005 -1.35109
PHE_229 -10.3076 1.99231 4.54236 -0.83548 0.03268 0.24928 2.65856 -3.02806 -0 -0 -2.41938 -0.05865 0 0 0 0 0 -0.00134 0.00047 0 1.74435 -0.45708 0 1.0402 0.02351 0.25685 -4.56706
ILE_230 -9.8043 1.12247 3.43661 -0.6943 0.69329 0.16226 3.09559 -2.91733 -0 -0 -2.4878 0.29593 0 0 0 0 0 -0.06913 4e-05 0.58307 0 -0.44432 0 0.73287 0.04504 0.31464 -5.93537
SER_231 -5.03251 0.19166 5.23743 -0.02788 0 0.06478 2.37905 -2.56179 -0.01849 -0.13381 -2.55399 -0.56459 0 0 0 0 0 0.01685 0.00176 0.78577 0 0.33079 0.60009 -0.77834 0.04958 0.27825 -1.73539
CYS_232 -7.43675 1.00261 4.58855 -0.06998 0.00029 0.06118 2.59442 -2.47914 -0 -7e-05 -2.78075 -0.43597 0 0 0 0 0 -0.0181 0.00028 0.71792 0 0.26409 0 3.6196 0.42723 0.11723 0.17265
LEU_233 -11.0246 5.01805 3.29518 -0.5109 0.32747 0.12322 2.69041 -3.09817 -0 -0 -2.43387 0.28037 0 0 0 0 0 -0.01577 0.00933 0.28507 0 -0.30077 0 0.18072 0.18012 0.44814 -4.54601
VAL_234 -8.19588 3.62378 3.20551 -0.30758 0.20104 0.06952 2.76995 -2.80484 -0.00369 -0.0503 -2.3387 -0.07789 0 0 0 0 0 -0.05243 0.00115 0.03577 0 -0.30729 0 1.9342 -0.19724 0.58876 -1.90616
ARG_235 -8.40783 0.69411 8.21808 -1.04031 0.40622 0.77225 3.9418 -3.90914 -0 -0 -4.46689 -0.05296 0 0 -0.40852 0 0 -0.0365 0.01002 3.52072 0 -0.06669 0 -1.2888 -0.17755 0.47035 -1.82165
LEU_236 -8.03381 0.8348 3.42838 -0.49536 0.30421 0.118 2.48502 -2.61149 -0 -0 -2.37199 0.23763 0 0 0 0 0 0.00415 0.00638 0.32539 0 -0.27721 0 0.18072 -0.33555 0.40633 -5.79439
ASP_237 -6.49455 0.39765 8.1183 -0.23173 0.00192 0.75205 3.53954 -3.65462 -0.00469 -0.05378 -5.483 -0.1026 0 0 0 -1.18191 0 -0.01248 0.00666 0 3.03036 0.3143 0 -2.3716 -0.08152 0.23324 -3.27846
ALA_238 -6.01531 1.2072 3.97125 -0.02322 0 0 2.41859 -2.87084 -0 -0 -1.90433 -0.36488 0 0 0 0 0 -0.04197 0 0 0 -0.28844 0 1.8394 -0.17412 0.24886 -1.99779
MET_239 -7.0714 0.70916 5.34288 -0.77475 0.48856 0.37069 3.24468 -2.85922 -0 -0 -2.56966 -0.16604 0 0 0 0 0 0.09176 0.00089 2.44864 0 0.01207 0 0.60916 -0.27877 0.31651 -0.08484
PHE_240 -5.45779 0.2689 5.44907 -0.86191 0.03788 0.27898 2.69341 -2.56342 -0 -0 -2.40737 -0.04819 0 0 0 0 0 0.00129 0.00137 0 1.80475 -0.36744 0 1.0402 -0.01585 0.25194 0.1058
ARG_241 -6.97439 0.43776 7.57945 -1.00468 0.25495 0.73981 2.90788 -3.61882 -0.02187 -0.18785 -3.42911 0.57595 0 0 0 -0.45612 0 -0.01457 0.00295 2.89072 0 -0.07189 0 -1.2888 -0.18836 0.31182 -1.55517
ALA_242 -4.45477 0.22167 4.3277 -0.02105 0 0 2.57423 -2.4744 -0 -0 -2.03017 -0.35005 0 0 0 0 0 -0.01908 0 0 0 -0.14663 0 1.8394 -0.31489 0.28662 -0.56141
PHE_243 -7.22388 0.97047 5.14358 -0.90347 0.29296 0.35037 3.21077 -2.93078 -0 -0 -3.05998 0.00224 0 0 0 0 0 0.00602 0.00233 0 2.36227 -0.4556 0 1.0402 -0.0919 0.17956 -1.10486
LYS_244 -5.94635 0.36682 5.44152 -0.54773 0.29496 0.34718 2.00704 -2.6086 -0 -0 -0.55836 0.17397 0 0 0 0 0 0.05433 0.00164 2.18476 0 -0.06663 0 -1.5107 -0.18026 0.2379 -0.30851
SER_245 -3.16739 0.12726 4.06819 -0.02771 0 0.06394 1.455 -1.90247 -0.00262 -0.05163 -1.10835 -0.55312 0 0 0 0 0 0.01937 0.00387 0.85561 0 0.316 0.60026 -0.77834 -0.19017 0.22196 -0.05033
LEU_246 -5.38596 2.42419 2.81157 -0.49248 0.29659 0.10858 1.73834 -1.87311 -0.01025 -0.12897 -1.40826 0.24321 0 0 0 0 0 0.08432 0.01854 0.51235 0 -0.2086 0 0.18072 0.00639 0.35261 -0.73021
ASP_247 -6.9165 0.46201 10.082 -0.29987 0.08237 1.00464 4.744 -4.39206 -0.00872 -0.09381 -7.22043 -0.23392 0 0 -1.74281 0 0 0.02296 0.02599 0 2.01506 -0.59175 0 -2.3716 -0.01649 0.42356 -5.02531
LYS_248 -4.76099 0.29452 7.80327 -0.50805 0.11247 0.34263 3.09298 -3.08798 -0.00066 -0.00138 -5.37386 0.51232 0 0 -0.20351 -0.77665 0 -0.05956 0.00159 1.94633 0 -0.02461 0 -1.5107 -0.32471 0.35643 -2.1701
ASP_249 -3.13174 0.50963 4.47678 -0.11932 0.01223 0.37481 1.25098 -1.89346 -0.00561 -0.05262 -2.79513 -0.12174 0 0 0 -0.77665 0 -0.0411 0.03233 0 2.03638 -0.22801 0 -2.3716 -0.56505 0.36108 -3.04783
GLY_250 -1.98853 0.07227 2.76551 -4e-05 0 0 1.17782 -1.3267 -0 -0 -1.09263 -0.38969 0 0 0 0 0 -0.11299 0 0 0 -0.99244 0 0.83697 -0.51286 0.28713 -1.27619
THR_251 -3.28641 0.28845 4.35516 -0.12321 0.09209 0.06769 2.20433 -1.91708 -0.01379 -0.13225 -0.82606 -1.36693 0 0 -1.56006 0 0 -0.04858 0.00363 0.17323 0 -0.5514 2.43792 -1.0874 -0.431 0.3611 -1.36056
GLY_252 -2.29845 0.54541 2.47524 -6e-05 0 0 0.97928 -1.23074 -0.0127 -0.04325 -1.77068 -0.39647 0 0 -0.8277 0 0 -0.17398 0 0 0 -1.46272 0 0.83697 -0.71086 0.3224 -3.7683
GLN_253 -2.71874 0.18587 3.53189 -0.58374 0.08419 0.56415 0.87844 -1.49551 -0.01974 -0.14992 -0.34153 -0.7719 0 0 -0.64494 0 0 -0.07611 0.00095 0 3.07122 0.28533 0 -0.18838 -0.37311 0.13113 1.36953
ILE_254 -5.52225 1.31493 0.68562 -0.49292 0.50305 0.11415 0.73478 -1.19785 -0.01285 -0.04451 -0.36768 0.00417 0 0 0 0 0 -0.05756 0.00373 0.34698 0 -0.70962 0 0.73287 -0.06273 0.23883 -3.78885
GLN_255 -1.44317 0.0543 1.12753 -0.62983 0.08649 0.63281 0.11727 -0.64787 -0.01659 -0.14427 0.16778 -0.69784 0 0 0 0 0 0.00629 0.0027 0 2.4413 -0.03107 0 -0.18838 -0.04411 0.29423 1.08757
VAL_256 -4.72579 1.00652 1.07483 -0.37472 0.35927 0.09068 1.12754 -1.36082 -0.00015 -0.00126 -1.06519 0.04708 0 0 0 0 0 -0.06666 9e-05 0.76927 0 -0.7442 0 1.9342 0.05038 0.24952 -1.62942
ASN_257 -5.1419 0.53509 5.72639 -0.22677 0.00919 0.32974 3.4046 -2.64487 -0 -0 -3.50037 -0.39302 0 0 -1.82958 0 0 -0.00861 0.00653 0 3.19914 0.31697 0 -0.93687 -0.19461 0.28684 -1.06211
ILE_258 -4.33098 0.41045 3.7593 -0.51434 0.50551 0.10567 1.86826 -1.98775 -0 -0 -0.82557 -0.01197 0 0 0 0 0 -0.00524 0.00498 0.6809 0 -0.29307 0 0.73287 -0.01944 0.34496 0.42455
GLN_259 -4.69201 0.31324 4.28728 -0.65274 0.08032 0.68532 1.97617 -2.18581 -0.01921 -0.12335 -1.54441 -0.38231 0 0 -1.04352 0 0 0.05326 0.00138 0 2.81084 -0.23241 0 -0.18838 -0.1479 0.2406 -0.76365
GLU_260 -6.22653 0.80321 6.44337 -0.20623 0.0293 0.28483 3.34765 -3.04418 -0.01103 -0.12813 -2.46929 -0.53481 0 0 -0.78606 0 0 0.00577 0.00327 0 3.2722 -0.26976 0 -2.7348 -0.40478 0.16981 -2.4562
TRP_261 -8.38355 0.88327 6.23474 -1.2649 0.06464 0.48103 3.90708 -3.52685 -0 -0 -2.39169 -0.32142 0 0 0 0 0 0.01539 0.00505 0 1.73711 -0.17701 0 1.6906 -0.29805 0.27562 -1.06894
LEU_262 -7.22832 1.04397 6.01711 -0.48419 0.30933 0.10904 3.21842 -3.18488 -0.00591 -0.03778 -2.54157 0.24427 0 0 0 0 0 -0.00195 0.00807 0.36759 0 -0.2651 0 0.18072 -0.22093 0.49899 -1.97311
GLN_263 -4.94437 0.28542 4.57367 -0.63966 0.06991 0.65842 1.77372 -2.24041 -0.0197 -0.1317 -1.19868 -0.28284 0 0 0 0 0 0.01647 0.00117 0 2.86114 -0.25342 0 -0.18838 -0.35318 0.47369 0.46129
LEU_264 -4.96871 1.95129 3.05414 -0.51051 0.30201 0.12953 1.83503 -1.93589 -0 -0 -1.20112 0.25041 0 0 0 0 0 0.02689 0.02038 0.35889 0 -0.29089 0 0.18072 -0.31043 0.3633 -0.74495
THR_265 -5.26503 0.4733 4.79822 -0.12094 0.08485 0.06734 3.11329 -2.49378 -0.00591 -0.03778 -0.99129 -1.2121 0 0 -0.25099 0 0 -0.06483 0.0047 0.10966 0 -0.64923 2.2659 -1.0874 -0.26797 0.76933 -0.76066
MET_266 -4.7512 0.44752 3.43625 -0.35935 0.07276 0.16417 1.69434 -1.72517 -0.00736 -0.11092 -1.36588 -0.05042 0 0 0 0 0 -0.09313 0.00259 2.30713 0 0.10316 0 0.60916 -0.21424 0.79514 0.95456
TYR_267 -5.44348 1.16601 2.8422 -0.58253 0.80019 0.26342 1.21583 -2.01146 -0.00049 -0.00835 -0.79205 -0.06324 0 0 -0.15753 0 0 -0.02333 0.00504 0 3.49473 0.15747 0.00364 1.2797 -0.2901 0.37067 2.22634
SER:CtermProteinFull_268 -1.58486 0.06417 2.87842 -0.03647 0.00442 0.04358 0.83164 -1.09968 -0.00736 -0.11092 -1.49107 0.70083 0 0 -0.17977 0 0 0 0.0002 0.52607 0 0 0.60528 -0.77834 -0.23447 0.16619 0.29787
MET:NtermProteinFull_269 -2.00794 0.2102 2.48255 -0.65696 0.26144 0.24205 1.46516 -1.16176 -0.00958 -0.10535 -1.26651 1.04409 0 0 0 0 0 0.00267 0.00293 0.89351 0 0 0 0.60916 0 0.08336 2.08901
ALA_270 -3.03409 0.34242 3.29432 -0.02246 0 0 2.45015 -1.8468 -0.00404 -0.01694 -2.05235 -0.35944 0 0 0 0 0 -0.08259 0 0 0 -0.38453 0 1.8394 -0.3451 0.16556 -0.05649
SER_271 -1.88123 0.2734 2.407 -0.02942 0.00012 0.04722 0.73041 -1.21528 -0 -0 0.47764 -0.99093 0 0 0 0 0 -0.09651 0.00228 0.15902 0 -0.27128 0.60008 -0.77834 -0.64973 0.15336 -1.0622
SER_272 -2.44324 0.28656 3.19139 -0.03933 0.00045 0.05302 1.67306 -1.46355 -0 -0 -1.4117 -0.33511 0 0 0 0 0 0.00153 0.00482 0.29854 0 -0.28278 1.7791 -0.77834 -0.66379 0.14384 0.01448
SER_273 -2.62901 0.20722 3.79316 -0.02816 4e-05 0.04746 2.49666 -1.73954 -0.00958 -0.10535 -0.13618 -1.09278 0 0 -0.75775 0 0 -0.0096 0.0102 0.50572 0 0.04066 0.61233 -0.77834 -0.13725 0.19794 0.48784
GLY_274 -2.29403 0.1894 2.79526 -6e-05 0 0 1.53356 -1.35333 -0 -0 -1.37853 -0.39327 0 0 -0.42863 0 0 -0.18574 0 0 0 -1.45306 0 0.83697 -0.32093 0.1745 -2.27789
ARG_275 -4.66846 0.74916 4.25462 -0.96354 0.32646 0.70099 2.13613 -2.01533 -0.01753 -0.07789 -2.24637 0.04472 0 0 -1.18639 -0.63119 0 -0.00293 0.00975 1.78928 0 -0.22521 0 -1.2888 -0.6574 0.32666 -3.64326
VAL_276 -5.66504 0.7536 3.37055 -0.27793 0.16908 0.0599 2.62775 -2.12074 -0 -0 -1.8102 -0.29004 0 0 0 0 0 0.10489 0.01183 0.25196 0 -0.75342 0 1.9342 -0.32641 0.44903 -1.51099
THR_277 -4.63361 1.09517 1.95314 -0.12086 0.05799 0.0565 1.47997 -1.51786 -0.00092 -0.00339 -0.26354 -0.9914 0 0 0 0 0 -0.04773 0.00018 0.70121 0 0.27759 2.28209 -1.0874 -0.2714 0.38629 -0.648
ILE_278 -5.17513 0.77105 1.6234 -0.51755 0.63464 0.10672 0.59045 -1.52417 -0 -0 1.03257 -0.22441 0 0 0 0 0 -0.03055 0.00128 0.66198 0 -0.54759 0 0.73287 -0.01651 0.47187 -1.4091
GLN_279 -5.21855 0.85719 2.29891 -0.27459 0.03752 0.21174 0.66101 -1.45093 -0 -0 0.94046 -0.52613 0 0 0 0 0 -0.03545 0.00116 0 2.86313 -0.13634 0 -0.18838 -0.07699 0.36739 0.33115
LEU_280 -4.72429 0.75235 3.07441 -0.49318 0.29508 0.11573 1.75912 -1.76983 -0 -0 0.12044 0.17002 0 0 0 0 0 -0.01663 0.00412 0.51823 0 -0.23945 0 0.18072 0.04064 0.23821 0.02569
VAL_281 -5.27335 1.34629 2.05491 -0.31195 0.42298 0.08038 1.55364 -1.97612 -0.00362 -0.04388 0.05913 -1.02153 0 0 0 0 0 0.02407 0.00236 0.20101 0 1.13545 0 1.9342 5.69942 0.3026 6.186
ASP_282 -3.96532 0.43281 5.44322 -0.11104 0.01512 0.32897 2.83427 -2.4236 -0.0162 -0.10145 -4.06064 -1.21522 0 0 -0.62759 -0.63119 0 -0.02577 0.00011 0 2.14531 -0.34242 0 -2.3716 5.389 0.38448 1.08125
GLU_283 -3.03035 0.43168 3.78277 -0.33781 0.06825 0.40732 2.10371 -1.81875 -0 -0 -2.48039 -0.65046 0 0 -0.62759 0 0 -0.05804 0.00019 0 3.21819 -0.20978 0 -2.7348 -0.37673 0.24856 -2.06402
GLU_284 -3.17969 0.24808 3.77658 -0.21946 0.02996 0.31333 1.5732 -1.82871 -0 -0 -1.34962 -0.61101 0 0 0 0 0 -0.00649 0.00013 0 3.03279 -0.31837 0 -2.7348 -0.56818 0.14425 -1.698
ALA_285 -5.82574 0.82165 3.19087 -0.02018 0 0 2.76118 -2.65086 -0 -0 -0.95097 -0.34187 0 0 0 0 0 -0.00767 0 0 0 0.01926 0 1.8394 -0.34368 0.28134 -1.22729
GLY_286 -2.88206 0.18055 3.33242 -4e-05 0 0 1.74212 -1.73989 -0 -0 -1.8094 -0.43096 0 0 -0.53191 0 0 -0.12545 0 0 0 0.41997 0 0.83697 0.12662 0.3282 -0.55286
VAL_287 -3.29529 0.31776 3.20905 -0.30472 0.23252 0.06815 1.37959 -1.73977 -0 -0 -0.74519 -0.12064 0 0 0 0 0 0.05269 0.00176 0.08782 0 -0.46636 0 1.9342 0.24654 0.37243 1.23054
GLY_288 -1.63293 0.11558 2.22026 -5e-05 0 0 1.31439 -1.13206 -0 -0 -1.90858 -0.33842 0 0 0 0 0 0.00509 0 0 0 0.87466 0 0.83697 0.57544 0.55888 1.48922
ALA_289 -4.48122 1.02082 3.68348 -0.03038 0.01067 0 3.28821 -2.32899 -0.00074 -0.00939 -2.53859 -0.49367 0 0 0 0 0 -0.01492 0 0 0 -0.01317 0 1.8394 0.68859 0.50255 1.12268
GLY_290 -2.9774 0.31449 3.561 -4e-05 0 0 2.00194 -1.74118 -0.01189 -0.14002 -1.67395 -0.43988 0 0 0 0 0 -0.13922 0 0 0 0.36111 0 0.83697 0.48595 0.24267 0.68055
ARG_291 -4.76672 0.39623 4.82015 -0.6383 0.09389 0.38124 2.59109 -2.36211 -0 -0 -2.55154 0.39297 0 0 -0.48897 0 0 -0.03723 0.00044 2.42644 0 -0.17211 0 -1.2888 -0.00963 0.19579 -1.01716
LEU_292 -9.37951 1.9734 4.70996 -0.99002 2.49314 0.48599 3.47347 -3.13434 -0.00553 -0.03199 -2.02236 0.06617 0 0 0 0 0 -0.03054 0.00936 1.9902 0 -0.20989 0 0.18072 -0.27732 0.36822 -0.33087
GLN_293 -5.55834 0.26015 6.17389 -0.25699 0.03427 0.1934 2.89408 -3.04195 -0.01189 -0.14002 -3.66755 -0.4972 0 0 -0.53191 0 0 0.04682 0.00744 0 2.85407 -0.08008 0 -0.18838 -0.11609 0.39376 -1.23252
LEU_294 -6.93879 0.90688 5.23979 -0.49819 0.32384 0.11688 2.09013 -2.75135 -0.0174 -0.12882 -1.75356 0.24338 0 0 0 0 0 0.05878 0.00769 0.41404 0 -0.26214 0 0.18072 -0.2098 0.28814 -2.68977
PHE_295 -7.48875 0.69669 4.54468 -0.89405 0.04152 0.32034 2.67709 -2.66456 -0 -0 -1.53621 0.01066 0 0 -0.38545 0 0 -0.0148 0.00582 0 1.83102 -0.36181 0 1.0402 -0.1266 0.27066 -2.03354
ARG_296 -4.54083 0.20519 3.75505 -1.11766 1.03 0.69131 1.44086 -1.8324 -0 -0 -0.96755 0.45852 0 0 0 0 0 -0.03106 8e-05 2.42345 0 -0.10187 0 -1.2888 -0.09138 0.22207 0.25498
GLY_297 -1.95775 0.1234 2.68205 -4e-05 0 0 1.17751 -1.28598 -0.00553 -0.03199 -1.19366 -0.39416 0 0 0 0 0 -0.06585 0 0 0 0.51302 0 0.83697 0.0815 0.25753 0.73703
GLN_298 -4.61348 1.21042 4.70208 -0.58275 0.09778 0.55043 2.04511 -2.21371 -0.02712 -0.27507 -2.12594 -0.53102 0 0 -0.38545 0 0 -0.04314 0.00593 0 2.23505 0.56477 0 -0.18838 1.11257 0.34279 1.88087
SER_299 -2.7967 0.43607 2.21758 -0.02444 0 0.03881 0.46873 -1.22718 -0 -0 0.20863 -1.1073 0 0 0 0 0 0.07274 0.00013 1.49009 0 -0.4697 0.604 -0.77834 1.07411 0.26392 0.47116
TYR_300 -2.45618 0.18125 1.23792 -0.81747 0.05147 0.12648 0.25037 -0.98757 -0 -0 0.24655 -0.4565 0 0 0 0 0 -0.00494 0.0004 0 2.28934 -0.19596 0.00017 1.2797 0.13055 0.40414 1.27974
GLU_301 -3.84053 0.90849 3.43951 -0.48208 0.07632 0.72525 1.56065 -1.8483 -0 -0 -0.48763 -1.37959 0 0 -1.03011 0 0 0.03877 0.0122 0 4.16247 0.12432 0 -2.7348 0.12412 0.56848 -0.06244
ALA_302 -1.71157 0.4665 1.54243 -0.02399 2e-05 0 0.84725 -0.78607 -0 -0 -0.76194 -0.36693 0 0 -1.03011 0 0 -0.07691 0 0 0 -0.3875 0 1.8394 -0.22649 0.52497 -0.15093
ILE_303 -5.28669 0.91839 0.60557 -0.48274 0.46306 0.09001 0.75036 -1.09166 -0 -0 0.65692 0.05648 0 0 0 0 0 0.3272 0.00879 0.54247 0 -0.38281 0 0.73287 -0.03639 0.7953 -1.33287
ARG_304 -3.75198 0.58972 3.35044 -0.83894 0.17384 0.67449 1.0937 -1.48631 -0.00507 -0.02667 -0.86542 0.36658 0 0 0 -0.32431 0 -0.01991 0.00055 3.85391 0 -0.21977 0 -1.2888 0.24512 1.12188 2.64305
ALA_305 -3.416 0.70669 1.76145 -0.02535 7e-05 0 0.98218 -1.42832 -0 -0 -1.12362 -0.21893 0 0 0 0 0 0.01597 0 0 0 -0.04287 0 1.8394 -0.51799 0.82963 -0.63768
ALA_306 -2.69705 0.4138 1.42654 -0.02162 0 0 0.44307 -0.99619 -0 -0 -0.07068 -0.43066 0 0 0 0 0 0.01985 0 0 0 -0.55473 0 1.8394 -0.41876 0.27565 -0.7714
CYS_307 -6.18298 0.92827 3.13641 -0.06051 0 0.04096 1.08867 -1.61119 -0.01046 -0.15563 -0.55715 -0.25039 0 0 0 0 0 0.12789 0.01285 0.82524 0 0.16502 0 3.6196 -0.07579 0.24683 1.28764
LEU_308 -6.02844 1.96604 4.04684 -0.73792 1.86656 0.27832 2.37845 -2.13032 -0 -0 -2.01265 0.05873 0 0 0 0 0 0.00131 0.01669 2.17401 0 0.30151 0 0.18072 0.30513 0.87941 3.54439
ASP_309 -3.74024 1.35447 2.60562 -0.11794 0.01747 0.36566 1.14487 -1.41201 -0 -0 -0.27011 -0.47509 0 0 0 0 0 -0.11846 0 0 1.79262 -0.01626 0 -2.3716 0.26776 0.80903 -0.16423
SER_310 -5.46237 0.52624 4.47012 -0.03258 0.00144 0.05683 2.14055 -2.05738 -0 -0 -0.76904 -0.97922 0 0 -0.48897 0 0 -0.06323 0.00033 0.29996 0 -0.28347 0.60858 -0.77834 -0.46403 0.17318 -3.1014
GLY_311 -1.81981 0.19445 2.27294 -6e-05 0 0 1.16742 -1.10341 -0.00043 -0.00112 -0.9072 -0.33872 0 0 0 0 0 0.00939 0 0 0 -1.49712 0 0.83697 0.36543 0.08629 -0.73498
ILE_312 -6.0927 0.86214 3.62185 -0.4983 0.50077 0.12303 2.58032 -2.22545 -0 -0 -0.68584 -0.16211 0 0 0 0 0 -0.05608 0.00206 0.31875 0 -0.5963 0 0.73287 0.48881 0.28924 -0.79693
LEU_313 -2.60406 0.37272 2.291 -0.51293 0.35509 0.13108 1.05581 -1.23536 -0.00043 -0.00112 -0.54392 0.23481 0 0 0 0 0 -0.05477 0.0041 0.29335 0 -0.24831 0 0.18072 -0.36377 0.38443 -0.26156
PHE_314 -5.07129 0.78733 1.96064 -0.60992 0.02799 0.29796 1.26739 -1.39526 -0 -0 -0.33893 -0.07317 0 0 -0.3872 0 0 -0.05808 0.00102 0 2.40982 0.18727 0 1.0402 -0.21369 0.20074 0.03282
ARG_315 -6.84394 1.04444 5.19429 -1.02555 0.42837 0.80053 2.85573 -2.54012 -0 -0 -1.3759 -0.1463 0 0 -0.3872 0 0 -0.03301 0.0014 3.02665 0 -0.21223 0 -1.2888 0.05568 0.17744 -0.2685
ASP_316 -3.80618 0.92044 5.07824 -0.19707 0.06632 0.61107 2.94111 -2.16389 -0 -0 -2.25597 -1.40508 0 0 -0.75221 0 0 -0.02752 0.00414 0 2.69587 -0.58903 0 -2.3716 -0.1195 0.63846 -0.7324
PRO_317 -3.80912 1.7062 1.98027 -0.09813 0.00283 0.06156 1.05694 -0.81987 -0 -0 0.03224 0.6719 0 0 0 0 0 -0.04637 0.03685 0.44798 0 -0.31379 0 -2.4119 -0.26504 0.75008 -1.01736
TYR_318 -3.97435 0.5616 2.9449 -0.59328 0.02984 0.28124 1.60655 -1.3953 -0 -0 -1.21454 -0.0442 0 0 -0.75221 0 0 -0.02319 8e-05 0 2.03142 -0.20071 2e-05 1.2797 -0.21034 0.27623 0.60347
PHE_319 -5.95448 3.34902 3.26058 -0.64198 0.09807 0.4054 1.83106 -1.91093 -0 -0 -1.69536 -0.13145 0 0 0 0 0 -0.05506 0.00632 0 2.16036 0.35153 0 1.0402 0.82809 0.93127 3.87263
PRO_320 -2.88017 0.87799 2.52094 -0.19747 0.00608 0.14493 0.66243 -1.1139 -0 -0 0.71022 0.00012 0 0 0 0 0 0.00016 0.00173 0.3872 0 -0.86486 0 -2.4119 0.78783 1.0234 -0.34528
ALA_321 -2.68309 0.67043 0.92668 -0.02269 0 0 0.30359 -0.72207 -0 -0 0.59942 -0.37278 0 0 0 0 0 0.0014 0 0 0 -0.39486 0 1.8394 -0.40542 0.23398 -0.026
GLY_322 -1.69626 0.86889 2.19806 -6e-05 0 0 0.77258 -1.01034 -0 -0 -0.79807 -0.31165 0 0 0 0 0 -0.16365 0 0 0 -1.52759 0 0.83697 5.50338 1.80737 6.47963
PRO_323 -3.56242 1.1404 2.55256 -0.17587 0.06204 0.12113 0.91968 -1.25554 -0 -0 -0.55922 0.09869 0 0 0 0 0 0.02525 0.01503 0.18229 0 -0.86555 0 -2.4119 6.0073 1.84356 4.13743
ASP_324 -3.80937 0.3762 5.30273 -0.1036 0.01546 0.32058 2.25649 -2.4492 -0.00209 -0.00744 -1.95424 -0.11494 0 0 0 -0.32431 0 0.07274 0.00092 0 2.40357 -0.00379 0 -2.3716 1.25184 0.22809 1.08802
ALA_325 -2.76622 0.29342 2.77474 -0.02214 0 0 1.1844 -1.50766 -0.00014 -0.0004 -0.53525 -0.37143 0 0 0 0 0 -0.0638 0 0 0 -0.31571 0 1.8394 0.65966 0.18029 1.34915
LEU_326 -4.90941 0.69037 3.68088 -0.48865 0.29546 0.11272 2.03414 -2.05364 -0.01327 -0.12714 -1.98487 0.2251 0 0 0 0 0 -0.05761 0.00492 0.28871 0 -0.2936 0 0.18072 -0.48713 0.21693 -2.6854
GLY_327 -4.36432 0.24088 4.8032 -5e-05 0 0 2.90231 -2.51186 -0 -0 -1.6916 -0.43144 0 0 0 0 0 -0.14425 0 0 0 0.34478 0 0.83697 -0.06653 0.29723 0.21532
TYR_328 -6.86722 1.39346 3.63176 -0.61383 0.65925 0.31711 2.06622 -2.43435 -0 -0 -1.23021 -0.27403 0 0 0 0 0 0.21437 0.00267 0 3.10303 0.01327 0.00162 1.2797 -0.02616 0.31703 1.5537
ASP_329 -3.17962 0.22614 4.07846 -0.09952 0.00204 0.30063 1.81002 -1.88292 -0.00014 -0.0004 -1.35554 -0.21613 0 0 0 0 0 -0.03692 0.00016 0 1.94684 -0.1463 0 -2.3716 -0.12765 0.36777 -0.68469
GLN_330 -3.90782 0.37718 4.82586 -0.62516 0.07683 0.62727 2.25283 -2.23511 -0.01327 -0.12714 -1.45719 -0.64315 0 0 0 0 0 0.0243 0.00158 0 2.39526 0.02406 0 -0.18838 0.24945 0.33981 1.99721
LEU_331 -4.3909 0.46424 2.13109 -0.53656 0.33731 0.16487 0.9826 -1.49072 -0 -0 -0.82853 0.10501 0 0 0 0 0 -0.06322 0.00666 0.18299 0 -0.09618 0 0.18072 -0.03183 0.36896 -2.51347
GLY_332 -1.255 0.3053 1.72187 -0.00032 0 0 0.55223 -0.82596 -2e-05 -0.00032 0.77569 -0.19401 0 0 0 0 0 -0.06379 0 0 0 -0.08349 0 0.83697 -0.58882 0.6269 1.80724
PRO_333 -1.42934 0.22424 0.96223 -0.0985 0.00296 0.0617 0.23308 -0.48108 -0.00194 -0.0309 0.42504 0.67586 0 0 0 0 0 -0.0264 0.00162 0.37973 0 -0.15449 0 -2.4119 -0.34826 0.53656 -1.4798
ASP_334 -1.37667 0.11133 1.73159 -0.21714 0.08114 0.69284 0.54228 -0.77966 -0 -0 0.57802 -1.40787 0 0 0 0 0 -0.07659 0.007 0 2.0441 -0.69562 0 -2.3716 -0.20923 0.17661 -1.16948
SER_335 -2.16378 0.24822 2.41185 -0.02683 0 0.04499 0.78674 -1.14948 -0.00194 -0.0309 0.18556 -1.04201 0 0 0 0 0 -0.0264 0.00083 0.46925 0 -0.35586 0.60001 -0.77834 -0.11673 0.07652 -0.86829
GLU_336 -2.8248 0.20841 4.5823 -0.28466 0.05366 0.33486 1.77567 -1.72956 -0 -0 -2.22086 -0.24938 0 0 0 -0.65662 0 -0.06881 0.00012 0 2.7736 -0.04471 0 -2.7348 -0.26402 0.06588 -1.28373
LYS_337 -5.53558 0.92219 4.98206 -0.54322 0.19382 0.1939 1.15419 -1.95169 -0 -0 -0.68545 0.4212 0 0 0 0 0 -0.021 0.00073 2.24231 0 0.01253 0 -1.5107 -0.61333 0.331 -0.40704
ALA_338 -4.34654 0.71044 3.4066 -0.02678 0.00143 0 2.10861 -1.98004 -0 -0 -1.43692 -0.31783 0 0 0 0 0 -0.10953 0 0 0 0.05246 0 1.8394 -0.46175 0.55559 -0.00486
LYS_339 -6.87918 0.40352 6.44043 -0.30827 0.02818 0.13842 2.61959 -2.74153 -0.03619 -0.14157 -1.16536 0.01635 0 0 0 0 0 -0.05157 0.00233 1.68668 0 -0.06755 0 -1.5107 -0.44355 0.32178 -1.68818
GLY_340 -4.19122 0.68398 3.45939 -4e-05 0 0 1.80449 -2.03663 -0 -0 -1.064 -0.4288 0 0 0 0 0 -0.12289 0 0 0 0.41295 0 0.83697 -0.12466 0.15085 -0.61961
VAL_341 -6.17154 0.87586 5.01297 -0.30119 0.17558 0.06821 2.89363 -2.75917 -0 -0 -1.67984 -0.20202 0 0 0 0 0 -0.03042 0.00773 0.21577 0 -0.39703 0 1.9342 0.13692 0.25463 0.03429
LYS_342 -9.07997 0.9045 9.2821 -0.47764 0.17588 0.24929 4.23588 -3.7878 -0 -0 -5.23639 0.11227 0 0 0 -1.38775 0 -0.04862 0.00527 2.47364 0 -0.06139 0 -1.5107 -0.24512 0.44777 -3.94878
TRP_343 -12.2043 8.44104 4.71723 -0.73022 0.1774 0.41005 2.14409 -3.50716 -0 -0 -1.99129 -0.36924 0 0 -0.91451 0 0 -0.03921 0.04068 0 2.79238 0.05659 0 1.6906 -0.15357 0.98535 1.54595
MET_344 -7.12577 0.86544 3.25316 -0.75124 0.38699 0.35556 1.59183 -1.81932 -0 -0 -0.78049 -0.22475 0 0 0 0 0 -0.01906 0.00394 1.96927 0 0.05376 0 0.60916 0.27398 0.83827 -0.51927
ARG_345 -6.02248 1.11623 6.00548 -0.84216 0.2067 0.56786 3.33831 -2.71234 -0 -0 -2.68935 -0.17398 0 0 0 -0.42007 0 0.12017 0.00109 2.65826 0 -0.24557 0 -1.2888 0.0013 0.75881 0.37945
PRO_346 -7.75142 3.13425 3.98208 -0.09011 0.00026 0.05536 2.32148 -1.96052 -0 -0 -1.82863 0.74644 0 0 0 0 0 -0.1111 0.00471 0.56241 0 -0.43925 0 -2.4119 -0.40748 1.14499 -3.04842
HIS_D_347 -6.3231 1.18782 4.67446 -0.41267 0.03575 0.50443 1.96146 -2.53315 -0 -0 -0.75033 -0.44245 0 0 -0.42962 0 0 0.71989 0.00055 0 2.30114 -0.45611 0 -0.45461 0.03069 1.04709 0.66124
GLU_348 -4.4649 0.55739 4.67448 -0.4209 0.15923 0.89651 2.05754 -1.91304 -0 -0 -1.81434 -0.56436 0 0 0 -0.42007 0 -0.03497 0.00148 0 3.16576 0.09278 0 -2.7348 0.31742 0.74584 0.30104
PHE_349 -5.38656 0.54136 2.5847 -0.8392 0.11166 0.26607 0.7944 -1.24058 -0 -0 0.09589 -0.00105 0 0 0 0 0 0.12083 0.00605 0 2.86179 -0.05249 0 1.0402 0.6352 0.28373 1.82199
CYS_350 -5.57546 1.00933 3.81654 -0.05251 0.00127 0.01875 1.63 -1.94455 -0 -0 0.19574 -0.86948 0 0 0 0 0 -0.03261 0.00043 1.08777 0 -0.20524 0 3.6196 0.928 0.2002 3.82776
ALA_351 -2.07281 0.15728 1.77842 -0.02303 0 0 0.9954 -0.93106 -0 -0 -0.50802 -0.37207 0 0 -0.42962 0 0 -0.02405 0 0 0 -0.2985 0 1.8394 0.03793 0.20426 0.35353
GLU_352 -5.19057 1.26151 5.15511 -0.31268 0.06482 0.39847 1.98414 -2.21746 -0 -0 -1.57324 -0.32182 0 0 0 0 0 0.02236 0.00376 0 2.87132 0.09956 0 -2.7348 -0.32203 0.7745 -0.03705
PRO_353 -4.68102 1.05396 2.95522 -0.07161 0 0.04429 1.70323 -1.41323 -0 -0 -1.65791 0.61705 0 0 0 0 0 -0.17139 0.00764 0.22049 0 -0.41142 0 -2.4119 0.02834 0.84849 -3.33976
LYS_354 -5.53997 0.7563 7.09721 -0.464 0.07929 0.29098 3.202 -2.8477 -0 -0 -3.4565 0.28134 0 0 0 -0.26384 0 0.03654 0.00036 2.02696 0 0.15489 0 -1.5107 0.32493 0.2483 0.41639
PHE_355 -5.78957 0.25638 5.10151 -0.60199 0.02586 0.28855 2.06363 -2.38087 -0.0016 -0.02422 -1.66448 0.02336 0 0 0 0 0 0.05695 0.00205 0 2.28091 0.05433 0 1.0402 0.21903 0.18758 1.1376
ILE_356 -10.0142 2.41452 4.91742 -0.50452 0.41685 0.09914 2.38719 -3.19552 -0 -0 -0.91836 0.06372 0 0 0 0 0 -0.05263 0.00844 0.49875 0 -0.44027 0 0.73287 -0.03447 0.277 -3.34408
CYS_357 -7.32428 0.87086 5.31298 -0.05096 0 0.0169 3.35735 -2.89278 -0 -0 -3.68471 -0.05452 0 0 0 0 0 -0.04181 0.00661 0.27836 0 0.29582 0 3.6196 0.16933 0.37543 0.25418
GLU_358 -5.13214 0.48834 7.43062 -0.21365 0.02853 0.30102 3.69156 -3.16677 -0.0016 -0.02422 -4.32513 -0.60557 0 0 0 -0.26384 0 -0.02133 0.00183 0 3.03266 -0.28431 0 -2.7348 -0.19176 0.31889 -1.67168
ASP_359 -5.03555 0.41309 6.85539 -0.27436 0.0214 0.88909 2.86297 -2.87788 -0 -0 -4.63009 0.34804 0 0 0 -0.73113 0 -0.05087 0.01631 0 3.69524 -0.0733 0 -2.3716 -0.47079 0.38745 -1.0266
MET_360 -10.5886 6.47092 6.25686 -0.34869 0.06908 0.22024 3.42799 -3.43634 -0 -0 -2.22332 -0.19496 0 0 0 0 0 0.09725 0.03919 2.48486 0 0.05343 0 0.60916 0.04262 0.54955 3.52922
SER_361 -3.9885 0.40929 4.49083 -0.02377 0 0.02165 2.46103 -2.26554 -0.00329 -0.05481 -1.7531 -0.38538 0 0 0 0 0 0.01218 1e-05 0.86606 0 0.154 0.6 -0.77834 -0.04885 0.55441 0.2679
ARG_362 -3.45014 0.44211 3.97908 -0.58897 0.16443 0.40031 1.62912 -1.80758 -0 -0 -1.57546 0.05028 0 0 0 0 0 -0.12177 0.00406 2.97546 0 -0.13604 0 -1.2888 -0.42435 0.39011 0.64185
THR_363 -4.78056 0.53703 4.64223 -0.13055 0.06001 0.0792 2.20827 -2.23928 -0.01357 -0.05827 -0.77791 -0.87292 0 0 0 0 0 -0.04512 0.002 0.0112 0 -0.33011 2.41286 -1.0874 -0.3901 0.20122 -0.57176
ASP_364 -3.08112 0.30209 3.56456 -0.28084 0.06051 0.92668 1.32485 -1.66044 -0.0225 -0.22651 -1.87795 -0.22602 0 0 0 0 0 -0.10894 0.00241 0 2.13575 -0.57661 0 -2.3716 -0.42815 0.20875 -2.33508
VAL_365 -8.00257 2.0844 2.75521 -0.27875 0.19641 0.06091 2.15732 -2.48175 -0.01357 -0.05827 0.36242 -0.2214 0 0 0 0 0 0.02953 0.00772 0.24791 0 -0.73626 0 1.9342 -0.43317 0.27023 -2.11949
CYS_366 -4.66684 0.45163 2.00955 -0.05876 0.01767 0.02279 0.64324 -1.41694 -0.01019 -0.03241 -0.42831 -0.753 0 0 0 0 0 -0.05075 0.00022 0.37617 0 0.01577 0 3.6196 -0.02624 0.25847 -0.02833
GLN_367 -7.6181 1.91197 4.93316 -0.63718 0.11113 1.03141 2.48562 -3.00317 -0.00859 -0.1331 -1.23239 -0.70689 0 0 0 0 0 0.11674 0.00419 0 3.20543 -0.0014 0 -0.18838 0.09719 0.3005 0.66812
GLY_368 -3.99255 3.18855 1.79791 -0.00032 0 0 0.97867 -1.3885 -0.01558 -0.10976 -0.61407 -0.1916 0 0 0 0 0 -0.09713 0 0 0 -0.70009 0 0.83697 -0.07043 0.28196 -0.09596
SER_369 -5.87827 0.71587 4.6301 -0.01758 0 0.02886 2.4764 -2.54492 -0.00776 -0.06311 -2.46997 -0.95605 0 0 -0.07339 0 0 0.25015 0.00035 1.25242 0 -0.51835 0.60165 -0.77834 0.33619 0.59532 -2.42041
LEU_370 -8.29573 2.10372 3.35529 -0.61681 0.31264 0.17812 2.19878 -2.70276 -0 -0 -0.34435 0.24372 0 0 -0.07339 0 0 -0.0536 0.02419 0.45531 0 -0.07385 0 0.18072 0.50657 0.91567 -1.68577
GLY_371 -3.31552 0.34355 2.82229 -6e-05 0 0 1.32658 -1.59595 -0.00892 -0.02738 -0.93876 -0.40823 0 0 -0.28835 0 0 -0.17321 0 0 0 -1.45037 0 0.83697 -0.37411 0.45738 -2.79407
ASN_372 -8.78712 2.33701 6.90578 -0.3379 0.39131 0.69834 4.49898 -3.76706 -0.00754 -0.09504 -3.62122 -0.48861 0 0 -1.89871 0 0 0.08574 0.00368 0 2.17325 -0.22226 0 -0.93687 -0.5129 0.34413 -3.23701
CYS_373 -5.89616 0.48278 4.00511 -0.04811 0.01586 0.02201 1.7551 -2.06495 -0.00916 -0.02799 -1.43068 -0.39445 0 0 0 0 0 -0.05355 0.00852 0.32022 0 0.1927 0 3.6196 0.01927 0.38164 0.89778
TRP_374 -10.2275 2.22382 4.76299 -0.88657 0.02447 0.57689 3.29306 -3.06918 -0 -0 -1.47091 -0.19664 0 0 -0.35772 0 0 0.27113 0.00014 0 3.44509 -0.00297 0 1.6906 -0.0544 0.25259 0.27487
PHE_375 -11.762 10.5955 4.08148 -0.61798 0.02196 0.26828 2.39183 -3.22381 -0 -0 -1.32132 -0.08214 0 0 -0.62648 0 0 -0.02765 0.00156 0 2.35803 0.14494 0 1.0402 -0.13474 1.32416 4.43184
LEU_376 -11.0541 5.66675 4.7193 -0.78036 1.15084 0.20898 2.25171 -3.72928 -0.00754 -0.09504 -0.4389 0.35668 0 0 0 0 0 0.34721 0.0034 2.67357 0 -0.26153 0 0.18072 -0.14996 1.75412 2.79656
ALA_377 -5.69439 0.81452 4.62193 -0.02083 0 0 2.66335 -2.98023 -0 -0 -1.02569 -0.40328 0 0 0 0 0 0.12668 0 0 0 -0.27096 0 1.8394 -0.27209 0.77429 0.17269
ALA_378 -6.25823 0.85274 4.63531 -0.02012 0 0 3.13319 -3.08648 -0 -0 -1.86237 -0.35773 0 0 0 0 0 -0.01588 0 0 0 -0.11654 0 1.8394 -0.331 0.34248 -1.24523
ALA_379 -6.14773 0.87015 3.96871 -0.02296 0 0 2.99361 -2.83612 -0 -0 -1.11744 -0.39051 0 0 0 0 0 0.01205 0 0 0 -0.35863 0 1.8394 -0.38295 0.26604 -1.30638
ALA_380 -4.29554 0.61491 3.79443 -0.02119 0 0 2.67623 -2.38343 -0 -0 -1.57445 -0.36889 0 0 0 0 0 -0.05437 0 0 0 -0.30517 0 1.8394 -0.56578 0.2292 -0.41466
SER_381 -2.69552 0.18534 3.4395 -0.0261 0.00142 0.02466 1.76502 -1.6799 -0 -0 -0.93797 -0.29383 0 0 0 0 0 -0.00303 0.00216 1.11122 0 -0.29525 0.60055 -0.77834 -0.62897 0.24043 0.0314
LEU_382 -4.30284 0.59568 3.06841 -0.52584 0.32777 0.15645 1.78875 -1.70992 -0.0009 -0.00796 -1.26462 0.10352 0 0 0 0 0 -0.03997 0.00921 0.12902 0 -0.12018 0 0.18072 -0.62064 0.24174 -1.9916
THR_383 -4.7313 0.74037 3.7984 -0.22382 0.18772 0.09557 2.71845 -2.26752 -0.0009 -0.00796 -0.92204 -1.32028 0 0 -0.82044 0 0 0.03077 0.0212 1.18609 0 -0.14693 2.43355 -1.0874 -0.42188 0.37729 -0.36103
LEU_384 -2.1384 0.11993 0.82929 -0.50623 0.30825 0.13297 0.17681 -0.60714 -0 -0 0.19846 0.14588 0 0 0 0 0 -0.00463 0.00205 0.20142 0 -0.22133 0 0.18072 -0.31649 0.28998 -1.20847
TYR_385 -3.37987 0.93127 2.50293 -0.60142 0.04162 0.33683 1.28737 -1.37388 -0 -0 -0.54532 -0.25198 0 0 -0.82044 0 0 0.2061 0.00465 0 2.05066 -0.14698 8e-05 1.2797 0.22639 0.59042 2.33813
PRO_386 -2.83256 0.56436 1.37954 -0.18416 0.0008 0.12794 0.19564 -0.5312 -0 -0 0.47143 0.08616 0 0 0 0 0 -0.03835 0.00194 0.82054 0 -1.02629 0 -2.4119 0.01593 0.68632 -2.67386
ARG_387 -4.74997 0.37806 4.19337 -0.64097 0.22748 0.31252 2.05262 -1.86996 -0 -0 -1.13931 0.62691 0 0 0 0 0 -0.00734 0.00121 2.56479 0 -0.12108 0 -1.2888 -0.55025 0.28146 0.27074
LEU_388 -3.70066 0.53719 3.27773 -0.49729 0.37366 0.11438 2.30896 -1.74441 -0 -0 -1.7663 0.24437 0 0 0 0 0 0.01627 0.00196 0.27004 0 -0.29857 0 0.18072 -0.36771 0.27018 -0.77947
LEU_389 -7.08375 3.85173 2.40796 -0.50014 0.28781 0.12564 1.8071 -1.92243 -0 -0 -0.16584 0.21158 0 0 0 0 0 -0.07256 0.00227 0.29237 0 -0.28014 0 0.18072 -0.39613 0.5546 -0.69921
ARG_390 -8.03133 2.06178 6.57806 -0.95528 0.35751 0.79523 1.70318 -3.03844 -0 -0 -0.50171 0.05768 0 0 0 0 0 -0.0293 0.00214 2.60092 0 -0.11845 0 -1.2888 -0.22395 0.61999 0.58924
ARG_391 -3.80909 0.21542 3.41598 -0.6478 0.10933 0.41902 1.07823 -1.4157 -0 -0 -0.04604 0.22548 0 0 0 0 0 -0.05027 0.00015 2.00901 0 -0.12208 0 -1.2888 -0.0243 0.45766 0.5262
VAL_392 -3.95976 0.44231 2.38958 -0.30284 0.23122 0.06958 1.32002 -1.37694 -0 -0 -0.96902 -0.291 0 0 0 0 0 0.05172 0.00175 0.24094 0 -0.47797 0 1.9342 0.07166 0.37369 -0.25087
VAL_393 -6.15879 2.59414 1.516 -0.31614 0.33964 0.07113 1.67733 -1.5661 -0 -0 -0.92325 -0.0687 0 0 0 0 0 0.25681 0.00493 0.11779 0 -0.39937 0 1.9342 5.80659 1.11545 6.00166
PRO_394 -6.41706 2.84391 3.76954 -0.07404 0 0.04521 1.63204 -1.61387 -0 -0 -1.43277 0.57253 0 0 0 0 0 -0.1295 0.00159 0.19745 0 -0.67962 0 -2.4119 11.7347 2.52988 10.5681
PRO_395 -2.74882 1.58603 1.94251 -0.07297 0 0.04434 0.4983 -0.7464 -0 -0 -0.36993 0.59867 0 0 0 0 0 -0.27051 0.0183 0.2692 0 -0.87788 0 -2.4119 6.28554 1.7038 5.44828
GLY_396 -2.13236 0.84836 2.04355 -7e-05 0 0 0.9313 -1.17099 -0.02066 -0.08491 -1.11516 -0.37536 0 0 0 0 0 -0.06281 0 0 0 0.42853 0 0.83697 0.42449 0.23414 0.78501
GLN_397 -5.45842 1.08059 3.77587 -0.36195 0.06933 0.22464 1.57848 -2.0309 -0.00024 -0.00061 -1.54191 -0.15946 0 0 -0.28835 0 0 0.08229 0.00192 0 2.72492 0.11348 0 -0.18838 -0.07513 0.23493 -0.2189
ASP_398 -3.29993 0.33854 4.74019 -0.11096 0.00928 0.33029 2.39233 -2.00582 -0 -0 -3.58835 -1.45908 0 0 -0.81157 -0.74181 0 0.01404 0.01663 0 2.51318 -0.1258 0 -2.3716 -0.16167 0.27551 -4.04661
PHE_399 -3.84753 0.38754 2.39653 -0.97663 0.3374 0.57846 1.31108 -1.24241 -0 -0 -1.43914 0.20924 0 0 -0.81157 0 0 -0.04145 0.00049 0 3.54386 0.00596 0 1.0402 0.85292 0.23723 2.54218
GLN_400 -2.50677 0.18684 3.41701 -0.28994 0.03251 0.25535 0.97396 -1.40015 -0 -0 -1.63723 -0.56918 0 0 0 -0.74181 0 -0.06654 0.00023 0 3.06006 -0.21769 0 -0.18838 0.46661 0.22022 0.99509
HIS_D_401 -4.62616 1.14155 3.18388 -0.37737 0.00473 0.44778 1.72607 -1.86769 -0 -0 0.93301 -0.23348 0 0 0 0 0 0.05019 1e-05 0 1.80194 -0.25173 0 -0.45461 -0.46214 0.18043 1.1964
GLY_402 -4.3479 0.82961 3.25391 -6e-05 0 0 1.90975 -1.93433 -0 -0 -2.81817 -0.38976 0 0 0 0 0 -0.09695 0 0 0 0.32158 0 0.83697 -0.12205 0.17799 -2.37941
TYR_403 -8.27182 1.42843 2.63962 -0.88315 0.12737 0.33904 1.18674 -2.21094 -0.02036 -0.1616 0.44243 -0.38841 0 0 0 0 0 0.04082 0.00017 0 2.27342 -0.38049 0.00027 1.2797 0.97076 0.22985 -1.35815
ALA_404 -3.74582 0.85741 1.11541 -0.0249 4e-05 0 0.87567 -1.28912 -0.01344 -0.07248 0.18441 -0.26518 0 0 0 0 0 -0.02916 0 0 0 0.11639 0 1.8394 1.00817 0.22382 0.78063
GLY_405 -1.67387 0.06266 1.29493 -0.00102 0 0 0.39144 -0.82955 -0.03017 -0.19787 -0.17121 -0.31308 0 0 0 0 0 -0.05202 0 0 0 -1.54329 0 0.83697 0.57812 0.12315 -1.52481
VAL_406 -6.84199 1.43196 1.41099 -0.33722 0.40186 0.0733 1.37559 -2.06018 -0.02066 -0.08491 -0.37025 -0.02272 0 0 0 0 0 -0.01509 0.00745 1.50043 0 0.20752 0 1.9342 0.40484 0.13756 -0.86731
PHE_407 -10.3785 3.48571 2.31927 -0.63918 0.0884 0.39406 2.12502 -2.57735 -0.00782 -0.04665 -0.38191 -0.16268 0 0 0 0 0 -0.102 0.00365 0 2.16704 0.3395 0 1.0402 -0.07232 0.46951 -1.93603
HIS_408 -7.01407 1.14345 6.2946 -0.76614 0.01322 0.87732 3.17665 -3.01741 -0.02467 -0.13552 -2.25145 -1.6306 0 0 0 -1.1484 0 0.04866 0.00048 0 1.52346 -0.04501 0 -0.45461 0.04466 0.73246 -2.63292
PHE_409 -5.66775 1.41504 2.9222 -0.9973 0.76901 0.58689 1.05611 -1.82295 -0 -0 0.22167 -0.10421 0 0 0 0 0 0.04079 0.00884 0 3.21954 0.103 0 1.0402 0.10984 0.58063 3.48157
GLN_410 -6.03707 1.58992 4.92657 -0.27659 0.04509 0.23289 2.4519 -2.57153 -0.01612 -0.1654 -0.69328 -0.84805 0 0 0 0 0 0.00175 0.00202 0 2.97685 0.18537 0 -0.18838 0.49434 0.56399 2.67428
LEU_411 -8.92248 2.11508 6.46176 -0.48931 0.3368 0.10707 3.66989 -3.51968 -0 -0 -2.87261 0.17492 0 0 0 0 0 -0.02086 8e-05 0.40345 0 -0.26452 0 0.18072 0.26865 0.85661 -1.51443
TRP_412 -6.41638 0.63561 4.39925 -0.95019 0.25717 0.60142 1.91272 -2.52706 -0 -0 -0.85065 -0.67704 0 0 0 0 0 -0.03086 0.00143 0 3.71828 -0.22772 0 1.6906 -0.13485 0.67554 2.07725
GLN_413 -4.5122 0.29506 3.86689 -0.29233 0.03812 0.22121 1.56443 -1.9144 -0.01612 -0.1654 -0.91491 -0.35261 0 0 0 -1.1484 0 -0.06556 0.00104 0 4.56722 -0.1705 0 -0.18838 -0.28723 0.21498 0.74091
PHE_414 -5.14479 0.8597 4.36338 -0.60258 0.09933 0.33641 2.85782 -2.27633 -0.00938 -0.03501 -2.34536 0.04761 0 0 -0.29029 0 0 -0.0598 0.00034 0 2.30868 -0.19941 0 1.0402 -0.55082 0.13358 0.53326
GLY_415 -2.16393 0.28932 2.73576 -5e-05 0 0 1.01386 -1.3107 -0 -0 -1.24888 -0.38113 0 0 0 0 0 -0.16409 0 0 0 -1.42583 0 0.83697 -0.73612 0.2048 -2.35003
ARG_416 -5.83105 0.63163 5.24976 -0.72235 0.26518 0.55208 2.30201 -2.51113 -0.00938 -0.03501 -2.266 0.05993 0 0 -0.29029 0 0 0.01619 0.00234 2.38646 0 -0.07999 0 -1.2888 -0.4918 0.22062 -1.83959
TRP_417 -7.95544 1.50585 3.85219 -0.69443 0.46368 0.35303 2.20855 -2.49711 -0.01648 -0.06361 -1.26565 -0.29645 0 0 0 0 0 0.03249 0.00453 0 3.14207 -0.3444 0 1.6906 -0.10375 0.2138 0.22948
MET_418 -9.85897 4.05278 5.52228 -0.64878 0.2469 0.17129 3.97507 -3.15018 -0 -0 -2.16913 -0.011 0 0 0 0 0 0.1659 0.00746 0.89612 0 -0.19138 0 0.60916 -0.22233 0.49073 -0.11407
ASP_419 -5.68536 0.73259 6.40952 -0.11676 0.01316 0.36055 2.69371 -3.04283 -0 -0 -2.98279 -0.56766 0 0 0 0 0 -0.14767 0.00036 0 1.77058 -0.0013 0 -2.3716 -0.23548 0.52218 -2.6488
VAL_420 -7.35922 2.40037 4.66622 -0.31189 0.23622 0.06988 3.07691 -2.9711 -0 -0 -2.13653 -0.07514 0 0 0 0 0 -0.06551 0.00047 0.05583 0 -0.31947 0 1.9342 -0.10297 0.4079 -0.49383
VAL_421 -7.3105 2.66426 3.54107 -0.27438 0.17725 0.04487 2.91809 -2.75321 -0.01648 -0.06361 -2.15069 0.40005 0 0 0 0 0 -0.04973 0.00075 0.7476 0 0.02058 0 1.9342 -0.11509 0.44076 0.15576
VAL_422 -7.08416 1.31271 4.11676 -0.29 0.18657 0.05909 2.31892 -2.70918 -0 -0 -1.33552 0.07802 0 0 0 0 0 -0.02668 0.00072 0.00981 0 -0.36647 0 1.9342 0.0566 0.36128 -1.37732
ASP_423 -4.81764 0.41024 5.84082 -0.11258 0.02023 0.34813 2.33347 -2.63589 -0 -0 -1.50581 -0.16246 0 0 0 0 0 -0.04013 7e-05 0 1.78438 0.05784 0 -2.3716 -0.02929 0.39253 -0.48769
ASP_424 -6.28387 1.37496 7.20136 -0.11807 0.0186 0.36583 2.73197 -3.27315 -0 -0 -2.03103 -0.28105 0 0 0 0 0 -0.08492 0.0053 0 2.43268 -0.39245 0 -2.3716 -0.54611 0.39445 -0.8571
ARG_425 -6.3992 0.5252 4.33343 -0.47414 0.08279 0.29918 1.62622 -2.245 -0.03619 -0.14157 -0.60346 -0.11051 0 0 0 0 0 -0.06776 0.00262 1.70229 0 -0.1726 0 -1.2888 -0.49507 0.27284 -3.18974
LEU_426 -6.87221 3.26967 3.66152 -0.51335 0.4926 0.11398 1.61719 -2.29424 -0 -0 -0.75293 0.13982 0 0 0 0 0 -0.00318 0.00037 0.99558 0 -0.34189 0 0.18072 -0.00784 0.83586 0.52168
PRO_427 -5.46623 1.93547 1.95909 -0.14015 0.00021 0.10165 0.90299 -1.00359 -0 -0 -0.09495 0.21068 0 0 0 0 0 -0.05069 0.00485 0.16105 0 -1.19591 0 -2.4119 -0.17214 1.09209 -4.16747
VAL_428 -5.3632 0.66942 1.36529 -0.30729 0.45159 0.07922 1.36134 -1.55958 -0 -0 0.17076 -0.97658 0 0 0 0 0 0.10866 0.01309 0.41009 0 0.37544 0 1.9342 1.00508 0.68721 0.42474
ARG_429 -10.0774 1.75271 7.59017 -0.63698 0.08779 0.41065 2.31012 -3.23595 -0.00044 -0.00619 -2.27451 0.72101 0 0 0 0 0 0.00669 0.00119 1.57318 0 0.09994 0 -1.2888 1.32876 0.42313 -1.21499
GLU_430 -5.08435 0.82239 5.66183 -0.27389 0.04267 0.32379 2.37902 -2.45773 -0 -0 -1.48511 -0.23337 0 0 0 0 0 -0.01652 1e-05 0 2.7621 -0.04991 0 -2.7348 -0.07344 0.25248 -0.16482
GLY_431 -3.36272 0.92396 3.58422 -5e-05 0 0 1.87872 -1.81323 -0 -0 -0.6666 -0.42023 0 0 0 0 0 -0.15018 0 0 0 0.1484 0 0.83697 0.71515 0.28398 1.95838
LYS_432 -4.30433 0.93609 4.03301 -0.42287 0.06617 0.23164 2.16629 -1.99615 -0 -0 -1.86971 -0.1102 0 0 0 0 0 -0.00358 0.00133 1.8147 0 -0.05007 0 -1.5107 0.78984 0.31136 0.08284
LEU_433 -7.1226 0.66582 6.10125 -0.5184 0.34505 0.13725 2.97816 -2.92437 -0.00334 -0.05287 -1.00883 0.21173 0 0 0 0 0 -0.03864 0.00133 0.29037 0 -0.22748 0 0.18072 -0.2312 0.27716 -0.93888
MET_434 -7.4878 0.43876 5.33787 -0.64175 0.25501 0.18928 2.5234 -2.46244 -0 -0 -1.67391 -0.06009 0 0 0 0 0 -0.03327 0.00112 0.90788 0 0.09781 0 0.60916 -0.4246 0.20899 -2.21458
PHE_435 -4.04374 0.59495 3.45007 -0.5975 0.0304 0.32809 1.92555 -1.95812 -0.0001 -0.00288 -1.25029 0.14057 0 0 0 0 0 -0.0094 0.00066 0 2.07748 -0.08521 0 1.0402 -0.07596 0.20037 1.76514
VAL_436 -5.13168 0.84016 3.19464 -0.28057 0.18455 0.0587 1.61318 -1.92294 -0 -0 -1.3932 0.16168 0 0 -0.34475 0 0 0.02418 0.00077 0.04961 0 -0.40362 0 1.9342 -0.09254 0.28632 -1.22132
ARG_437 -9.79455 1.8832 9.12342 -1.01111 0.25066 0.77314 4.1223 -3.89492 -0.02155 -0.13438 -3.35461 0.65557 0 0 0 0 0 0.20082 0.0013 3.12353 0 0.08539 0 -1.2888 0.08269 0.33319 1.13528
SER_438 -4.37669 0.8791 4.94991 -0.02756 0 0.04249 2.16943 -2.27824 -0 -0 -1.18965 -1.02799 0 0 0 0 0 -0.09025 0.00018 0.17572 0 -0.21643 0.60005 -0.77834 0.1586 0.46589 -0.54377
GLU_439 -4.74229 0.93493 6.1338 -0.22006 0.02821 0.31277 1.89226 -2.4107 -0 -0 -1.65845 -0.6214 0 0 0 -0.75336 0 -0.00266 0.00348 0 3.13821 -0.31139 0 -2.7348 -0.47916 0.42836 -1.06226
GLN_440 -5.09742 0.63919 5.85067 -0.64108 0.13009 1.00257 2.98526 -2.73569 -0.00092 -0.01295 -2.45688 -0.74446 0 0 0 -0.30383 0 -0.03091 0.00221 0 3.34097 -0.16216 0 -0.18838 -0.09955 0.18303 1.65977
ARG_441 -8.36472 1.39247 8.02778 -0.62154 0.13105 0.34897 3.73902 -3.87325 -0 -0 -2.85421 0.21333 0 0 -0.34475 0 0 -0.03804 0.00819 2.47011 0 -0.18742 0 -1.2888 -0.07802 0.30934 -1.01049
ASN_442 -4.89869 0.48362 5.386 -0.18152 0.03087 0.27195 2.47099 -2.72432 -8e-05 -0.0007 -2.2618 -0.33248 0 0 0 0 0 -0.0452 6e-05 0 1.48039 0.15905 0 -0.93687 -0.31028 0.39487 -1.01415
GLU_443 -4.34042 0.65001 4.69054 -0.20894 0.02719 0.28861 1.89391 -2.22076 -0.06328 -0.31385 -1.02419 -0.61605 0 0 0 0 0 0.08803 0.00084 0 3.0969 -0.27433 0 -2.7348 -0.21217 0.32992 -0.94285
PHE_444 -3.89814 0.30006 3.01936 -0.90344 0.04458 0.31874 1.45339 -1.72253 -0 -0 -0.05804 -0.00348 0 0 0 0 0 0.00075 0 0 1.81026 -0.35828 0 1.0402 -0.17869 0.24443 1.10918
TRP_445 -5.00696 0.42357 3.27434 -1.01248 0.33485 0.38002 1.41402 -1.88992 -0 -0 -1.00957 -0.37207 0 0 0 0 0 -0.04967 0.00146 0 1.89823 0.01368 0 1.6906 -0.15886 0.3541 0.28533
ALA_446 -3.94475 1.07304 3.3179 -0.02458 0 0 1.52766 -1.93403 -0.0336 -0.12596 -1.13467 -0.20154 0 0 0 0 0 0.06342 0 0 0 -0.03883 0 1.8394 -0.50983 0.87909 0.75273
PRO_447 -3.97262 1.28506 3.9729 -0.12902 0.00015 0.09232 2.16552 -1.66246 -5e-05 -0.00045 -1.33692 0.26304 0 0 0 0 0 -0.04649 0.00477 0.21136 0 -1.14659 0 -2.4119 -0.70698 0.73378 -2.68461
LEU_448 -3.40625 0.20217 3.37405 -0.71272 0.31168 0.28724 1.55771 -1.67455 -0 -0 -1.0739 0.11756 0 0 0 0 0 -0.03296 0.00397 0.7379 0 -0.13788 0 0.18072 -0.22589 0.22571 -0.26545
LEU_449 -4.19527 0.4269 3.52586 -0.51254 0.38459 0.126 1.70446 -2.01304 -0 -0 -0.52556 0.24879 0 0 0 0 0 -0.01058 0.00082 0.35021 0 -0.27848 0 0.18072 -0.02322 0.21472 -0.39564
GLU_450 -5.17441 0.42191 5.05227 -0.32448 0.05138 0.37343 2.55295 -2.46587 -0 -0 -1.99998 -0.59904 0 0 0 0 0 0.01953 0.00211 0 3.28072 -0.14618 0 -2.7348 -0.35417 0.17108 -1.87356
LYS_451 -7.39817 0.40315 6.76705 -0.47969 0.18745 0.24862 3.18884 -3.28082 -0.0613 -0.2175 -3.03402 0.11135 0 0 0 0 0 -0.00899 0.00151 2.62493 0 -0.01291 0 -1.5107 -0.40469 0.17644 -2.69946
ALA_452 -4.8147 0.32434 4.5302 -0.02118 0 0 2.9755 -2.61017 -5e-05 -0.00045 -2.38996 -0.36155 0 0 0 0 0 -0.02991 0 0 0 -0.25786 0 1.8394 -0.41817 0.25735 -0.97722
TYR_453 -6.47179 0.5036 5.42064 -0.59398 0.11032 0.29028 2.93634 -3.03964 -0 -0 -2.5281 -0.26552 0 0 0 0 0 0.06534 0.00265 0 2.64227 0.04616 0.00035 1.2797 -0.23243 0.2698 0.436
ALA_454 -6.81637 0.82377 5.19784 -0.02176 0 0 3.89311 -3.44335 -0 -0 -3.42825 -0.38907 0 0 0 0 0 0.01299 0 0 0 -0.34478 0 1.8394 -0.31266 0.24873 -2.74039
LYS_455 -5.99858 0.70271 5.76773 -0.59044 0.25752 0.27207 2.60608 -2.78524 -0 -0 -1.33322 0.08177 0 0 0 0 0 -0.00083 0.00214 2.99925 0 0.05641 0 -1.5107 -0.34806 0.2047 0.3833
LEU_456 -3.81193 0.22005 3.62239 -0.49634 0.32206 0.11972 1.56701 -1.81469 -0 -0 -0.82317 0.25181 0 0 0 0 0 -0.01522 0.00529 0.27841 0 -0.30644 0 0.18072 -0.24557 0.19772 -0.74818
HIS_457 -7.6486 0.5459 6.50678 -0.40691 0.02539 0.49937 2.66286 -3.23303 -0 -0 -1.88723 -0.21263 0 0 0 -0.67254 0 0.02368 0.00568 0 2.39455 -0.09945 0 -0.45461 -0.34026 0.31084 -1.98019
GLY_458 -3.04452 3.03702 3.68776 -6e-05 0 0 2.00927 -1.79707 -0.00091 -0.01245 -1.66608 -0.34309 0 0 0 0 0 -0.17478 0 0 0 -1.51971 0 0.83697 -0.45054 0.45711 1.01892
SER_459 -4.28996 0.63183 3.42844 -0.02992 0.00021 0.051 1.61097 -1.72213 -0 -0 -0.40834 -1.07624 0 0 0 0 0 -0.02345 0.00035 0.31893 0 -0.26803 0.60006 -0.77834 -0.64212 0.36409 -2.23265
TYR_460 -7.00439 1.81746 3.92653 -0.79457 0.03952 0.12583 1.48071 -2.36512 -0.02261 -0.20634 -0.72058 -0.46423 0 0 0 0 0 -0.01275 0.00101 0 2.26412 -0.19134 0.0062 1.2797 -0.2889 0.17307 -0.95668
GLU_461 -2.20423 0.11915 1.93721 -0.20291 0.03049 0.29913 0.21625 -1.05553 -0.01124 -0.07912 -0.98292 -0.51656 0 0 0 0 0 0.00281 0.00018 0 3.03559 0.10803 0 -2.7348 0.07774 0.19129 -1.76945
VAL_462 -4.54885 1.24512 1.66744 -0.31271 0.21481 0.0647 0.6833 -1.2316 -1e-05 -0.00018 -1.00581 -0.33114 0 0 0 0 0 -0.0266 0.00075 0.06214 0 -0.49255 0 1.9342 -0.12603 0.21365 -1.98936
MET_463 -2.67797 0.19847 2.73208 -0.55388 0.24977 0.11519 1.37233 -1.36813 -0.00125 -0.00693 -1.17299 -0.19469 0 0 0 0 0 0.01549 0.00189 1.52952 0 -0.00562 0 0.60916 0.20945 0.31196 1.36382
ARG_464 -5.80517 0.79511 5.6404 -0.65008 0.09846 0.38935 3.06185 -2.64728 -0 -0 -3.10257 0.46974 0 0 0 -0.79819 0 -0.0685 0.00064 2.42541 0 -0.1923 0 -1.2888 0.15529 0.38054 -1.13608
GLY_465 -3.19465 0.35141 3.46942 -4e-05 0 0 1.38404 -1.81429 -1e-05 -0.00018 -0.76432 -0.43013 0 0 0 0 0 -0.09345 0 0 0 0.47656 0 0.83697 -0.00429 0.26159 0.47864
GLY_466 -3.25766 0.2446 4.30388 -5e-05 0 0 2.15678 -2.08309 -0 -0 -1.2751 -0.40686 0 0 0 0 0 -0.0162 0 0 0 0.49449 0 0.83697 0.69744 0.17371 1.86891
HIS_D_467 -5.10802 0.19298 4.99735 -0.38558 0.00595 0.46542 2.21357 -2.60861 -0.00386 -0.05157 -1.83774 -0.37452 0 0 0 0 0 -0.00048 1e-05 0 2.44141 0.07464 0 -0.45461 0.3788 0.13628 0.08142
MET_468 -8.84958 1.07638 5.6959 -0.35085 0.09801 0.10068 3.14936 -3.16265 -0 -0 -2.92338 -0.04164 0 0 0 0 0 -0.00832 0.00048 1.75897 0 0.02182 0 0.60916 -0.14468 0.22467 -2.74567
ASN_469 -4.6625 0.3446 5.47616 -0.17773 0.03302 0.26087 2.73778 -2.71591 -0 -0 -2.2873 -0.29686 0 0 0 0 0 0.03096 9e-05 0 1.45465 0.5175 0 -0.93687 0.07662 0.29591 0.15097
GLU_470 -4.083 0.20967 5.09737 -0.21073 0.02696 0.29053 2.26318 -2.42225 -0.00261 -0.04464 -1.88517 -0.59925 0 0 0 0 0 0.02757 0.00081 0 3.03904 -0.23565 0 -2.7348 -0.11297 0.20242 -1.17351
ALA_471 -5.5363 3.70291 4.08375 -0.02077 0 0 2.88944 -2.75932 -0 -0 -2.36686 -0.36166 0 0 0 0 0 -0.03182 0 0 0 -0.21185 0 1.8394 -0.41022 0.20442 1.02113
PHE_472 -7.81586 1.9425 5.2741 -0.84689 0.03398 0.28257 3.59844 -3.23845 -0 -0 -2.74878 -0.04298 0 0 0 0 0 -0.00141 0.02785 0 1.83128 -0.41342 0 1.0402 -0.20048 0.27941 -0.99795
VAL_473 -4.68956 0.42524 5.1062 -0.30421 0.20226 0.06854 2.57025 -2.65502 -0 -0 -1.76128 -0.07015 0 0 0 0 0 -0.02079 0.00217 0.07913 0 -0.2286 0 1.9342 -0.06163 0.32042 0.91717
ASP_474 -4.17493 0.42627 5.04114 -0.23969 0.00354 0.78008 2.32801 -2.44888 -0.0014 -0.01078 -2.54592 0.05799 0 0 0 -0.37619 0 -0.04676 2e-05 0 3.31269 0.1315 0 -2.3716 -0.21213 0.28824 -0.05882
PHE_475 -9.10605 5.39253 3.60041 -0.60408 0.02313 0.28834 2.15286 -3.01246 -0 -0 -1.46894 0.04405 0 0 0 0 0 -0.03089 0.00193 0 2.20847 0.0245 0 1.0402 -0.16125 0.32906 0.72181
THR_476 -4.91161 1.49316 3.50336 -0.12476 0.07248 0.0653 2.26591 -2.09095 -0 -0 -0.84687 -1.28572 0 0 0 0 0 0.11704 0.00325 0.16272 0 -0.44607 2.2645 -1.0874 -0.18332 0.63378 -0.39519
GLY_477 -2.61568 0.14118 4.15904 -0.00026 0 0 2.21839 -1.97696 -0.00143 -0.01109 -1.78154 -0.19728 0 0 0 0 0 -0.05886 0 0 0 0.18797 0 0.83697 -0.12277 0.56672 1.3444
GLY_478 -2.12477 0.21413 2.62708 -4e-05 0 0 1.36762 -1.33891 -0 -0 -0.56241 -0.40104 0 0 0 0 0 -0.0741 0 0 0 0.46723 0 0.83697 0.23881 0.1927 1.44327
VAL_479 -2.78743 0.14345 3.12718 -0.30797 0.2127 0.07088 1.27579 -1.60081 -0 -0 -0.78142 -0.21243 0 0 0 0 0 -0.05596 3e-05 0.10764 0 -0.28951 0 1.9342 0.10617 0.24771 1.19022
GLY_480 -4.80904 1.96604 4.76353 -5e-05 0 0 2.65094 -2.60662 -0.01245 -0.06138 -2.1695 -0.40055 0 0 0 0 0 -0.08114 0 0 0 0.00572 0 0.83697 0.61005 0.35579 1.04831
GLU_481 -5.91171 1.4953 5.92474 -0.33004 0.0604 0.3856 2.84498 -2.94697 -1e-05 -4e-05 -2.89912 -0.60838 0 0 0 0 0 -0.04178 0.01186 0 3.18902 -0.16335 0 -2.7348 0.47052 0.47477 -0.779
VAL_482 -4.90572 0.29968 4.85311 -0.30725 0.22646 0.06954 2.29633 -2.50911 -3e-05 -0.00031 -1.73871 -0.10287 0 0 0 0 0 -0.06178 0.00187 0.04994 0 -0.31378 0 1.9342 -0.24885 0.39881 -0.05845
LEU_483 -6.14211 0.29421 5.25885 -0.71181 0.30092 0.27688 2.67036 -2.71736 -0 -0 -2.60304 0.14517 0 0 0 0 0 0.0085 0.0178 0.83496 0 -0.20617 0 0.18072 -0.04164 0.19386 -2.23988
TYR_484 -10.5859 4.92539 5.94264 -0.62408 0.03062 0.31157 3.88755 -3.8457 -0 -0 -4.22808 -0.22664 0 0 0 -0.37619 0 0.12704 0.00087 0 2.25828 0.00071 0.00204 1.2797 -0.08422 0.6287 -0.57572
LEU_485 -8.10666 3.51895 5.35026 -0.50991 0.56562 0.11396 2.74687 -2.98322 -0.01245 -0.06138 -2.37514 0.23607 0 0 -0.14393 0 0 0.06277 0.03506 0.30519 0 -0.28046 0 0.18072 -0.25496 1.34767 -0.26498
ARG_486 -4.34005 0.30065 5.05508 -0.43791 0.05443 0.21402 2.29652 -2.37624 -1e-05 -4e-05 -2.35364 0.37813 0 0 0 0 0 -0.03118 0.00072 2.08544 0 0.01134 0 -1.2888 -0.11257 0.96066 0.41657
GLN_487 -5.67527 0.45563 5.29751 -0.25969 0.03582 0.19031 2.99717 -2.68474 -0 -0 -1.82 -0.4251 0 0 0 0 0 -0.05911 0.00048 0 2.70702 -0.23616 0 -0.18838 -0.12184 0.21402 0.42769
ASN_488 -7.21252 1.01091 6.4754 -0.24005 0.42268 0.34326 3.64333 -3.30885 -0.00074 -0.01535 -3.77395 -0.76925 0 0 0 0 0 -0.10866 3e-05 0 5.06656 0.08631 0 -0.93687 -0.21706 0.27653 0.74173
SER_489 -2.98521 0.30302 4.16968 -0.03747 6e-05 0.04885 2.00132 -1.83955 -0 -0 -1.61291 -0.44843 0 0 0 0 0 -0.07436 0.00028 0.16014 0 -0.26446 1.751 -0.77834 -0.35839 0.29918 0.3344
MET_490 -2.26616 0.42624 2.50365 -0.37455 0.15996 0.13484 1.39243 -1.21843 -0 -0 -0.64598 -0.2431 0 0 0 0 0 -0.02662 0.00019 1.60312 0 0.29219 0 0.60916 -0.43788 0.19475 2.10383
GLY_491 -1.57513 0.12147 1.90809 -6e-05 0 0 0.93696 -0.96875 -0 -0 -0.19523 -0.30222 0 0 0 0 0 0.00081 0 0 0 1.04544 0 0.83697 0.95418 0.28689 3.04942
LEU_492 -5.57425 0.93332 1.0996 -0.4388 0.22925 0.06734 1.15803 -1.28708 -0 -0 -0.17123 0.28567 0 0 0 0 0 0.07642 0.01598 0.24023 0 0.48882 0 0.18072 3.08951 1.34875 1.74227
PHE_493 -4.67985 1.20772 3.9266 -0.63716 0.02724 0.00326 2.62884 -2.08714 -0 -0 -1.22769 -0.53972 0 0 0 0 0 0.17667 0.00094 0 1.68809 0.02642 0 1.0402 2.76759 2.03843 6.36042
SER_494 -3.91038 0.49709 3.8276 -0.02749 0 0.04189 1.86538 -1.94309 -0.00592 -0.04849 -0.92429 -0.99506 0 0 0 0 0 0.02806 0.00099 0.2853 0 0.08656 0.60104 -0.77834 0.46949 1.09712 0.16746
ALA_495 -3.63011 0.72428 2.91915 -0.02332 0 0 1.75191 -1.79847 -0 -0 -0.81536 -0.40482 0 0 0 0 0 -0.06598 0 0 0 -0.26253 0 1.8394 -0.59437 0.32635 -0.03387
LEU_496 -6.63097 0.7359 4.69438 -0.50184 0.351 0.11701 2.91071 -2.68375 -0 -0 -1.3324 0.19475 0 0 0 0 0 0.07926 0.00209 0.39854 0 -0.25458 0 0.18072 -0.3831 0.28459 -1.83771
ARG_497 -9.75694 1.0676 7.95636 -0.79581 0.17234 0.53697 4.2606 -3.95173 -0.00592 -0.04849 -3.20324 0.3603 0 0 -0.14393 -0.79454 0 -0.02447 0.00217 2.35838 0 -0.1156 0 -1.2888 -0.07855 0.3685 -3.12481
HIS_D_498 -5.68871 0.63219 5.84618 -0.38736 0.00699 0.47001 3.13971 -3.03308 -0 -0 -2.00772 -0.35268 0 0 0 -0.79454 0 0.03757 3e-05 0 2.3573 -0.03141 0 -0.45461 -0.06401 0.31215 -0.01198
ALA_499 -3.64905 0.12659 3.38401 -0.02244 0 0 1.8435 -1.94903 -0 -0 -0.97583 -0.3855 0 0 0 0 0 -0.032 0 0 0 -0.35412 0 1.8394 -0.36233 0.19762 -0.33917
LEU_500 -8.26226 1.45653 5.74977 -0.51685 0.32529 0.13589 3.53429 -3.46246 -0 -0 -3.15222 0.1737 0 0 0 0 0 0.18787 0.00731 0.2024 0 -0.22361 0 0.18072 -0.44843 0.3316 -3.78047
ALA_501 -5.32349 0.7249 4.408 -0.02183 0 0 3.23417 -2.85569 -0 -0 -1.69342 -0.4006 0 0 0 0 0 0.02169 0 0 0 -0.39216 0 1.8394 -0.47141 0.4494 -0.48105
LYS_502 -3.07789 0.38046 3.70378 -0.31787 0.03181 0.15734 1.27653 -1.63552 -0 -0 -0.53154 -0.00897 0 0 0 0 0 -0.11781 0.00037 1.81303 0 -0.02781 0 -1.5107 -0.58345 0.37046 -0.07779
GLU_503 -3.64162 0.51961 4.41111 -0.43174 0.08343 0.88929 1.87419 -2.05423 -0.04244 -0.15161 -1.05626 -0.36323 0 0 0 0 0 0.00918 0 0 2.83477 0.27261 0 -2.7348 -0.12081 0.30441 0.60185
SER_504 -4.10697 0.80497 3.80463 -0.02952 0.02517 0.02944 1.79926 -2.03732 -0 -0 -1.22799 0.07345 0 0 0 0 0 -0.04692 0.00074 0.07583 0 0.29454 0.60139 -0.77834 0.36341 0.4064 0.05218
LEU_505 -9.97633 4.10988 4.78422 -0.49718 0.54306 0.07754 4.02969 -3.54776 -0.04245 -0.15169 -3.0252 0.29572 0 0 0 0 0 0.14952 0.0073 0.01138 0 1.47419 0 0.18072 5.76869 1.456 5.64731
VAL_506 -5.09004 1.10547 2.41066 -0.36729 0.26384 0.08935 1.5676 -1.85204 -0 -0 -0.69119 -0.11193 0 0 0 0 0 -0.08507 0.00184 0.71737 0 0.2546 0 1.9342 5.45131 1.2957 6.89436
GLY_507 -3.77204 1.26132 2.55971 -5e-05 0 0 1.27983 -1.70629 -0.00074 -0.01535 -0.20435 -0.41052 0 0 0 0 0 -0.03867 0 0 0 0.52045 0 0.83697 0.06495 0.18998 0.5652
ALA_508 -5.90499 0.31279 4.00302 -0.02168 0 0 2.78374 -2.74577 -0 -0 -2.59229 -0.35557 0 0 0 0 0 -0.02622 0 0 0 0.15495 0 1.8394 0.23855 0.15963 -2.15444
THR_509 -5.37005 0.23778 6.26865 -0.20511 0.14266 0.07471 2.83362 -2.94237 -0 -0 -1.8312 -0.20753 0 0 0 0 0 0.00122 7e-05 0.12102 0 -0.00802 2.43565 -1.0874 0.11979 0.1524 0.73589
ALA_510 -4.33012 0.46388 4.43318 -0.02244 0 0 2.38879 -2.4126 -1e-05 -8e-05 -2.79707 -0.37696 0 0 0 0 0 -0.05041 0 0 0 -0.30437 0 1.8394 -0.24104 0.12321 -1.28664
LEU_511 -8.38183 1.38029 4.51472 -0.50221 0.3309 0.11888 2.89256 -2.97545 -0 -0 -1.54975 0.21742 0 0 0 0 0 0.0075 0.0036 0.39608 0 -0.26771 0 0.18072 -0.37001 0.18848 -3.81579
SER_512 -4.08304 0.24512 5.4376 -0.02691 0 0.06249 2.6536 -2.50663 -0.02402 -0.25933 -2.27123 -0.5981 0 0 0 0 0 -0.01694 0.00346 0.69632 0 0.33897 0.60043 -0.77834 -0.00297 0.23269 -0.2968
ASP_513 -5.40611 0.63168 6.14773 -0.10875 0.01158 0.33238 2.78057 -2.96653 -0.01335 -0.16228 -1.97986 -0.24116 0 0 0 0 0 0.00239 0.00038 0 1.78462 0.16174 0 -2.3716 -0.00514 0.24282 -1.15889
ARG_514 -5.80995 0.68734 5.77745 -0.4427 0.05177 0.21877 2.26888 -2.6019 -0 -0 -1.42518 0.36378 0 0 0 0 0 0.06868 0.00196 2.07533 0 -0.1289 0 -1.2888 -0.35161 0.22185 -0.31323
GLY_515 -4.15382 0.35977 4.71178 -5e-05 0 0 2.2402 -2.3034 -0.01068 -0.09049 -2.6613 -0.38917 0 0 0 0 0 -0.03411 0 0 0 0.23193 0 0.83697 0.35277 0.16727 -0.7423
GLU_516 -3.32145 0.21065 3.9372 -0.46223 0.05863 0.91219 1.85034 -1.81887 -0.01067 -0.09705 -1.42216 -0.47897 0 0 0 0 0 -0.07082 0.00219 0 3.53424 -0.36398 0 -2.7348 0.24849 0.32301 0.29594
TYR_517 -5.78546 0.90278 5.76693 -0.63176 0.10889 0.34635 2.99414 -2.76851 -0 -0 -3.00901 -0.2525 0 0 0 0 0 -0.05025 0.00316 0 2.42022 -0.13205 1e-05 1.2797 -0.55635 0.40442 1.04073
ARG_518 -5.36859 0.60493 5.98 -0.64876 0.08391 0.42655 3.00913 -2.77515 -0.02128 -0.15395 -3.16782 0.54489 0 0 0 0 0 -0.00416 0.00083 2.05829 0 -0.15377 0 -1.2888 -0.4685 0.28423 -1.05803
THR_519 -3.65404 0.56541 3.95872 -0.20563 0.17268 0.07792 1.74249 -1.98587 -0.01068 -0.09049 -1.29333 -0.58074 0 0 0 0 0 -0.04144 1e-05 0.12724 0 0.04665 2.27545 -1.0874 -0.27233 0.29873 0.04335
GLU_520 -5.20943 0.66392 5.39465 -0.21353 0.02941 0.30011 2.61923 -2.60137 -0 -0 -1.95163 -0.60895 0 0 0 0 0 0.01169 0.00012 0 3.02775 -0.27035 0 -2.7348 -0.25479 0.29541 -1.50257
GLU_521 -4.7444 0.20152 6.20797 -0.21209 0.03287 0.2954 2.83363 -2.78302 -0.02128 -0.15395 -2.77745 -0.60931 0 0 0 -0.79819 0 0.08448 0.00091 0 3.00381 -0.2313 0 -2.7348 -0.52332 0.3067 -2.62178
GLY_522 -3.34499 0.21428 4.36792 -5e-05 0 0 2.12788 -2.14689 -0 -0 -2.55043 -0.42188 0 0 0 0 0 -0.07812 0 0 0 0.30747 0 0.83697 0.22606 0.25388 -0.2079
LEU_523 -4.81156 0.28484 4.86405 -0.50644 0.32645 0.12477 2.62461 -2.53459 -0 -0 -2.73106 0.25706 0 0 0 0 0 -0.00707 0.00373 0.30241 0 -0.2837 0 0.18072 0.32706 0.21948 -1.35927
VAL_524 -4.57793 0.53104 4.71343 -0.31015 0.22984 0.07062 2.68704 -2.48741 -0 -0 -2.55029 -0.10526 0 0 0 0 0 -0.05005 0.00028 0.04185 0 -0.33011 0 1.9342 -0.19576 0.27216 -0.12651
LYS_525 -5.4405 0.34275 5.40765 -0.29828 0.02813 0.13065 2.7426 -2.75111 -0 -0 -2.94408 -0.03236 0 0 0 0 0 -0.01809 0.00139 1.76875 0 0.01366 0 -1.5107 -0.19103 0.19212 -2.55846
GLY_526 -3.73164 0.17759 4.74028 -4e-05 0 0 2.61967 -2.36955 -0 -0 -3.23601 -0.42379 0 0 0 0 0 0.00137 0 0 0 0.53836 0 0.83697 0.07488 0.15482 -0.6171
HIS_527 -5.61661 0.92919 6.43048 -0.65943 0.00945 0.68437 3.2407 -3.05695 -0.01891 -0.10149 -2.8936 -0.29419 0 0 0 0 0 -0.02186 0.01037 0 1.66338 -0.11051 0 -0.45461 0.23883 0.21749 0.1961
ALA_528 -5.35657 0.59909 3.7355 -0.02121 0 0 2.65483 -2.59979 -0 -0 -2.14165 -0.36732 0 0 0 0 0 -0.02935 0 0 0 -0.31494 0 1.8394 -0.21935 0.32385 -1.89751
TYR_529 -6.78046 1.0007 3.5586 -0.60622 0.10494 0.30311 1.91595 -2.53183 -0.00097 -0.02195 -0.64991 -0.24158 0 0 0 0 0 0.03955 0.00215 0 2.44633 -0.012 0.00239 1.2797 -0.28574 0.2755 -0.20172
SER_530 -3.12233 0.09817 3.77975 -0.03144 4e-05 0.02196 1.93061 -1.808 -0 -0 -1.84213 -0.06721 0 0 0 0 0 -0.04879 0.0006 0.52621 0 0.28479 1.79479 -0.77834 -0.09504 0.24944 0.89309
ILE_531 -3.93303 0.65262 3.61053 -0.70272 0.85166 0.16712 1.30549 -1.70296 -0 -0 -1.12546 0.28485 0 0 0 0 0 -0.01337 0.00391 0.74043 0 -0.49114 0 0.73287 0.00514 0.3903 0.77623
THR_532 -4.3823 0.8498 3.45112 -0.16263 0.10159 0.05506 1.91632 -1.99575 -0.01891 -0.10149 -0.37691 -0.25192 0 0 0 0 0 0.01773 0.00357 0.39091 0 -0.14977 2.34893 -1.0874 0.09623 0.33902 1.04317
GLY_533 -2.90172 0.37308 3.2732 -0.00017 0 0 1.78568 -1.68599 -0.0014 -0.0143 -2.26282 -0.24332 0 0 0 0 0 0.13155 0 0 0 0.75709 0 0.83697 0.34152 0.22532 0.6147
THR_534 -3.60223 0.21755 3.28653 -0.20823 0.2091 0.0786 1.98447 -1.772 -0.00097 -0.02195 -1.30825 -0.65503 0 0 0 0 0 -0.02523 0.00023 0.08737 0 0.09037 2.27544 -1.0874 0.43411 0.31045 0.29293
HIS_535 -4.85317 0.5741 4.73244 -0.71227 0.01481 0.75332 1.55866 -2.27793 -0 -0 -0.59979 -1.79715 0 0 0 0 0 -0.05371 0.00473 0 1.93472 -0.01668 0 -0.45461 -0.01379 0.32729 -0.87903
LYS_536 -5.52579 0.82838 5.32586 -0.30048 0.02867 0.13766 2.21885 -2.60403 -0 -0 -1.67705 -0.13053 0 0 0 0 0 0.07996 0.00029 2.00044 0 -0.15962 0 -1.5107 -0.26171 0.26954 -1.28026
VAL_537 -8.57406 1.44838 3.42428 -0.30352 0.1833 0.06804 2.55613 -3.12173 -0 -0 -1.93424 -0.13238 0 0 0 0 0 -0.03674 0.0118 0.07625 0 -0.36898 0 1.9342 -0.09554 0.28164 -4.58318
PHE_538 -5.78438 0.22286 5.6979 -0.88047 0.0446 0.26949 2.94333 -2.8413 -0.0014 -0.0143 -3.39923 -0.04845 0 0 0 0 0 0.0007 0.00138 0 1.73176 -0.51823 0 1.0402 0.07909 0.2565 -1.19996
LEU_539 -5.64876 0.38431 5.51977 -0.50712 0.35051 0.1255 2.66393 -2.68248 -0 -0 -1.99999 0.25009 0 0 0 0 0 0.00868 0.00319 0.31448 0 -0.2895 0 0.18072 -0.07855 0.23049 -1.17471
GLY_540 -3.62411 0.28458 4.48326 -5e-05 0 0 2.31945 -2.24909 -0 -0 -2.37935 -0.41076 0 0 0 0 0 -0.08958 0 0 0 0.17324 0 0.83697 0.4144 0.16958 -0.07146
PHE_541 -6.69368 0.47119 4.64978 -0.58211 0.68709 0.26189 2.76672 -2.76055 -0 -0 -2.76328 -0.28745 0 0 0 0 0 -0.04446 0.00645 0 3.62451 0.07101 0 1.0402 0.46613 0.15133 1.06479
THR_542 -6.59385 0.41926 6.91243 -0.20369 0.12916 0.07367 3.63575 -3.26914 -0 -0 -3.64864 -0.06199 0 0 0 -0.14588 0 -0.01293 0.00102 0.05634 0 -0.02153 2.31136 -1.0874 -0.02195 0.25896 -1.26907
LYS_543 -5.7158 0.72377 6.80479 -0.30756 0.0276 0.13766 3.40281 -3.07688 -0 -0 -4.48653 -0.00197 0 0 0 -0.13458 0 -0.0418 0.00131 1.73549 0 0.01026 0 -1.5107 -0.10485 0.33966 -2.19732
VAL_544 -5.48659 0.45427 5.15622 -0.31064 0.23781 0.07089 2.47527 -2.66972 -0 -0 -2.21142 -0.13106 0 0 0 0 0 -0.06888 0.00311 0.08862 0 -0.31618 0 1.9342 -0.25766 0.26842 -0.76332
ARG_545 -8.47467 3.44518 8.39744 -0.643 0.0935 0.41835 3.56112 -3.8306 -0 -0 -3.85733 0.55748 0 0 0 -0.14588 0 -0.04305 0.00674 2.48187 0 -0.10583 0 -1.2888 -0.28045 0.21783 0.50992
LEU_546 -5.73147 0.52205 4.92882 -0.51084 0.34193 0.12924 2.4767 -2.55282 -0 -0 -1.47384 0.22141 0 0 0 0 0 0.1193 0.00628 0.36009 0 -0.28305 0 0.18072 -0.31687 0.37307 -1.20929
LEU_547 -7.20123 1.08176 5.544 -0.49016 0.30799 0.11168 2.89021 -2.87189 -0 -0 -2.19255 0.21603 0 0 0 0 0 0.01264 0.00935 0.38552 0 -0.27039 0 0.18072 -0.22828 0.41249 -2.10213
ARG_548 -6.73572 0.61956 6.43853 -0.44171 0.0535 0.21589 2.96051 -3.04716 -0 -0 -2.75899 0.39603 0 0 0 0 0 -0.04383 0.00058 2.07606 0 -0.12573 0 -1.2888 -0.37791 0.35683 -1.70237
LEU_549 -6.12757 0.73602 4.02415 -0.72488 0.4919 0.31649 1.82434 -2.40437 -0 -0 -0.44059 0.0071 0 0 0 0 0 -0.1132 0.00295 1.34872 0 -0.20041 0 0.18072 -0.37291 0.30576 -1.14578
ARG_550 -4.99367 0.89294 4.87586 -0.45244 0.05269 0.24339 2.16426 -2.20696 -0.00937 -0.09034 -1.92174 0.25862 0 0 0 -0.60157 0 -0.05616 0.0024 2.11469 0 -0.10672 0 -1.2888 -0.36808 0.2916 -1.1994
ASN_551 -3.52295 0.92878 4.34877 -0.19676 0.0508 0.33644 2.12919 -2.05133 -0 -0 -1.43994 -1.00073 0 0 0 -0.67254 0 -0.09286 0 0 2.12654 -1.04058 0 -0.93687 -0.10746 0.87057 -0.27091
PRO_552 -3.23007 1.12657 1.6683 -0.19324 0.00333 0.13953 0.15408 -0.69048 -0 -0 -0.20076 0.03642 0 0 0 0 0 -0.00467 0.00731 0.52245 0 -0.96788 0 -2.4119 -0.12896 0.84349 -3.32648
TRP_553 -4.13636 0.87271 1.22733 -1.32058 0.15274 0.87801 0.78568 -1.24965 -0 -0 -0.44641 -0.42986 0 0 0 0 0 0.01485 0.00894 0 2.33404 -0.18846 0 1.6906 0.28143 0.28636 0.76137
GLY_554 -2.27314 0.65398 1.82232 -0.00062 0 0 0.84123 -1.10472 -0 -0 -0.30381 -0.28163 0 0 0 0 0 -0.02782 0 0 0 0.40779 0 0.83697 0.93324 0.3586 1.86239
CYS_555 -5.44844 0.95503 3.04743 -0.06914 0.0016 0.04995 1.63406 -1.63866 -0 -0 -2.41263 -0.36011 0 0 0 0 0 -0.0624 0.00107 0.27546 0 -0.00644 0 3.6196 0.33446 0.3115 0.23234
VAL_556 -4.08686 0.23732 4.09457 -0.31037 0.23116 0.07059 1.91518 -2.07581 -0 -0 -0.96074 -0.13912 0 0 0 0 0 -0.04372 0.00097 0.11159 0 -0.40054 0 1.9342 -0.04719 0.18155 0.71278
GLU_557 -3.96732 0.09141 3.98231 -0.46002 0.2424 1.4415 1.57137 -1.97222 -0.02909 -0.15667 -1.60269 -3.03371 0 0 0 0 0 -0.01227 0.00276 0 3.99659 -0.27761 0 -2.7348 -0.30824 0.11936 -3.10694
TRP_558 -8.06381 1.55542 4.55763 -0.6992 0.27026 0.36765 2.18372 -2.74233 -0.02909 -0.15667 -1.57344 -0.46682 0 0 0 0 0 -0.02673 0 0 3.5964 -0.05429 0 1.6906 -0.27936 0.18226 0.3122
THR_559 -6.57429 0.46776 5.03051 -0.20196 0.10189 0.07339 2.93725 -2.71804 -0 -0 -3.8515 -0.12302 0 0 0 0 0 0.01455 0.0001 0.0695 0 0.00383 2.31025 -1.0874 0.08345 0.24762 -3.21611
GLY_560 -3.55231 0.249 4.82024 -5e-05 0 0 2.21901 -2.35274 -0 -0 -1.39345 -0.38673 0 0 0 0 0 -0.06044 0 0 0 0.05243 0 0.83697 0.7244 0.15461 1.31094
ALA_561 -3.37822 0.10034 3.7504 -0.02338 0 0 1.75807 -2.06297 -0 -0 -1.30591 -0.37398 0 0 0 0 0 0.00833 0 0 0 -0.37342 0 1.8394 0.38215 0.15211 0.47292
TRP_562 -7.9468 1.85254 4.48415 -0.70425 0.2288 0.39261 2.76683 -2.90801 -0 -0 -3.00523 -0.35608 0 0 0 0 0 -0.035 0.00074 0 2.87312 -0.01578 0 1.6906 -0.24931 0.30096 -0.6301
SER_563 -6.48866 1.81774 6.2913 -0.02939 0 0.06747 3.17163 -3.01371 -0.00136 -0.03283 -2.37225 -0.54613 0 0 0 0 0 -0.05919 1e-05 1.36271 0 0.24141 0.6 -0.77834 -0.03306 0.35403 0.55139
ASP_564 -2.8247 0.24014 4.19061 -0.11836 0.01672 0.3677 1.34773 -1.86744 -0.00136 -0.03283 -0.75814 -0.48748 0 0 0 0 0 -0.13677 0.00057 0 1.78653 -0.0067 0 -2.3716 -0.1983 0.27862 -0.57507
SER_565 -2.26874 0.31494 2.95922 -0.02915 0.01443 0.02792 1.50256 -1.34001 -0.0113 -0.10047 -1.42644 0.16113 0 0 0 0 0 0.02373 0.00231 0.5879 0 -0.05731 0.60094 -0.77834 -0.17173 0.23387 0.24546
CYS_566 -5.48249 0.95907 4.08827 -0.05153 4e-05 0.01617 1.73823 -1.95536 -0.0113 -0.10047 -1.7102 -0.42165 0 0 0 0 0 0.34644 4e-05 0.43393 0 0.14333 0 3.6196 0.44078 0.76332 2.81621
PRO_567 -3.41166 1.35495 2.77757 -0.14145 0.00138 0.10226 0.40511 -1.03833 -0 -0 -0.41013 0.16201 0 0 0 0 0 -0.06595 0.00173 0.19386 0 -0.97919 0 -2.4119 0.07359 0.93723 -2.44893
ARG_568 -4.89616 0.63094 5.51768 -0.65987 0.17437 0.42317 3.12502 -2.33777 -0 -0 -2.41943 -0.18015 0 0 -0.21184 0 0 0.51614 0.00306 2.30888 0 -0.16598 0 -1.2888 -0.22266 0.65449 0.9711
TRP_569 -7.01598 1.86882 6.28057 -1.37254 0.23324 0.49508 2.5627 -3.02245 -0 -0 -1.38068 -0.48017 0 0 0 0 0 -0.20608 0.00025 0 1.0932 -0.17883 0 1.6906 0.30391 0.71562 1.58726
ASP_570 -4.75417 0.65728 5.43289 -0.11377 0.00083 0.34173 2.10059 -2.51061 -0 -0 -1.83032 -0.97076 0 0 0 0 0 -0.13064 0.00047 0 4.49582 -0.01527 0 -2.3716 -0.02621 0.38828 0.69455
THR_571 -5.00038 0.56442 5.11373 -0.21311 0.18681 0.07871 2.80285 -2.40321 -6e-05 -0.00159 -3.10228 -0.18172 0 0 0 0 0 0.02858 0.00023 0.19305 0 0.12126 2.27895 -1.0874 -0.16188 0.2433 -0.53975
LEU_572 -8.75215 3.16989 4.68854 -0.72221 0.35126 0.27499 3.01492 -2.83402 -0.01667 -0.1466 -1.75737 0.23628 0 0 0 0 0 0.07723 0.00429 0.70069 0 -0.13414 0 0.18072 1.50794 1.37775 1.22135
PRO_573 -6.26145 1.6657 3.91328 -0.08878 0.00021 0.05482 1.78718 -1.77495 -0 -0 -1.6359 0.75633 0 0 0 0 0 0.14054 0.00201 0.47496 0 -0.03853 0 -2.4119 1.30737 1.54668 -0.56245
THR_574 -5.89486 0.66494 6.92101 -0.1953 0.08844 0.06826 3.27657 -3.22647 -0 -0 -2.80108 -0.12667 0 0 0 0 0 0.01135 0.00167 0.05812 0 -0.01762 2.27348 -1.0874 -0.05108 0.57412 0.53748
GLU_575 -7.05359 0.5238 8.87411 -0.66394 0.19086 1.24611 4.63128 -3.85605 -0.00637 -0.05202 -5.14879 -0.6356 0 0 0 -0.84012 0 -0.01899 0.00011 0 3.57861 -0.29955 0 -2.7348 -0.12973 0.29498 -2.09967
CYS_576 -6.03419 0.40978 4.73158 -0.03659 0 0.01397 2.68584 -2.46222 -0 -0 -2.41776 -0.32121 0 0 0 0 0 0.12923 0.00273 0.30627 0 0.26171 0 3.6196 -0.11268 0.23034 1.00639
ARG_577 -5.94667 0.54044 6.64651 -0.80482 0.18871 0.54733 3.2286 -3.14916 -0 -1e-05 -3.42597 0.37508 0 0 0 0 0 -0.01175 0.00459 2.38029 0 -0.02418 0 -1.2888 0.21333 0.22944 -0.29702
ASP_578 -6.01429 0.71794 7.61242 -0.10935 0.01057 0.33304 3.55251 -3.5619 -0.00771 -0.0559 -3.39513 -0.32618 0 0 0 0 0 -0.02035 0 0 1.69336 0.19668 0 -2.3716 -0.13072 0.25252 -1.6241
ALA_579 -4.75034 0.42321 5.02449 -0.02183 0 0 2.956 -2.6999 -0 -0 -3.10163 -0.38006 0 0 0 0 0 0.02267 0 0 0 -0.29645 0 1.8394 -0.38698 0.27976 -1.09167
LEU_580 -7.00915 0.84168 5.69282 -0.49187 0.30653 0.11497 3.04845 -3.12706 -0 -0 -1.79556 0.22464 0 0 0 0 0 -0.02733 0.00321 0.39449 0 -0.26912 0 0.18072 -0.3631 0.25923 -2.01645
LEU_581 -5.47734 0.28072 5.16651 -0.50167 0.32692 0.12252 2.25682 -2.53641 -0.01964 -0.15832 -0.98655 0.22537 0 0 0 0 0 0.02284 0.00694 0.27743 0 -0.30117 0 0.18072 -0.31323 0.28084 -1.14669
VAL_582 -6.57444 1.2223 5.1826 -0.30574 0.20348 0.06896 2.86847 -2.9986 -0 -0 -2.23317 -0.13252 0 0 0 0 0 -0.04763 0.00195 0.13135 0 -0.39421 0 1.9342 -0.19023 0.23762 -1.02561
LYS_583 -5.59106 0.68733 7.3567 -0.46685 0.26216 0.1692 3.7848 -3.13827 -0.02995 -0.23317 -3.79014 0.08602 0 0 0 -0.45344 0 -0.02773 0.00216 2.57687 0 -0.06762 0 -1.5107 -0.24516 0.21582 -0.41303
LYS_584 -5.89813 0.80037 5.07106 -0.31378 0.02859 0.15069 2.0047 -2.32427 -0 -0 -0.8113 -0.01726 0 0 0 0 0 -0.11322 0.00692 1.81533 0 -0.02963 0 -1.5107 -0.54645 0.25571 -1.43136
GLU_585 -5.1666 0.63005 6.10638 -0.43934 0.07014 0.90381 3.13077 -2.88633 -0.01964 -0.15832 -1.34195 -0.39492 0 0 0 0 0 -0.07455 0.00039 0 2.77067 -0.02051 0 -2.7348 -0.53338 0.25153 0.09338
ASP_586 -4.33455 0.77483 5.74216 -0.17261 0.03804 0.61416 2.97524 -2.74106 -0 -0 -2.04389 -1.58536 0 0 -0.48707 -0.60157 0 0.03884 0 0 4.10926 -0.01321 0 -2.3716 -0.44041 0.4986 -0.00022
GLY_587 -1.41427 0.45366 2.28992 -4e-05 0 0 0.83646 -1.04803 -0.02065 -0.14392 -1.13201 -0.43136 0 0 -0.48707 0 0 -0.10288 0 0 0 0.40583 0 0.83697 -0.07056 0.50348 0.47553
GLU_588 -3.16473 0.20079 3.98282 -0.30966 0.0535 0.39445 1.89966 -1.82537 -0 -0 -2.19589 -0.30221 0 0 0 -0.13458 0 -0.07946 0.00067 0 2.78526 0.01218 0 -2.7348 0.74547 0.26077 -0.41112
PHE_589 -6.55138 1.39209 0.75792 -1.02264 0.1052 0.6197 0.47338 -1.26845 -0 -0 -0.42068 -0.16867 0 0 0 0 0 -0.00302 0.00423 0 1.46339 -0.52759 0 1.0402 0.45351 0.2109 -3.44191
TRP_590 -7.48926 3.72869 3.663 -1.30694 0.10315 1.14108 2.1475 -2.41007 -0.00785 -0.03802 -0.39276 -0.44986 0 0 0 0 0 0.15009 0.00512 0 1.33951 -0.50434 0 1.6906 0.02622 0.27104 1.6669
MET_591 -5.54173 0.8032 2.96769 -0.72628 0.36568 0.43982 1.07855 -1.6524 -0 -0 0.0623 -0.46272 0 0 0 0 0 -0.10806 0.00594 3.27545 0 -0.08258 0 0.60916 0.04443 0.45655 1.53501
GLU_592 -3.61599 1.88452 3.42367 -0.23251 0.04235 0.36614 0.89886 -1.58119 -0.00785 -0.03802 -0.03825 -0.60038 0 0 0 0 0 0.05973 0.01492 0 2.9226 -0.09155 0 -2.7348 -0.39366 0.41919 0.69778
LEU_593 -7.07964 2.27762 4.46589 -0.46864 0.2841 0.07679 3.07357 -2.6856 -0 -0 -1.05723 0.33785 0 0 0 0 0 -0.01995 0.00092 0.41331 0 -0.12878 0 0.18072 -0.27265 0.43332 -0.1684
ARG_594 -5.4938 1.38723 3.89506 -0.59351 0.1029 0.36272 1.53312 -1.87432 -0.01723 -0.17702 -1.58161 0.59088 0 0 0 0 0 0.14415 0.0038 2.09377 0 -0.05537 0 -1.2888 -0.27844 0.45785 -0.78862
ASP_595 -4.99803 0.51351 5.32402 -0.13196 0.04511 0.40946 2.13788 -2.34654 -0.01471 -0.14537 -2.45638 -0.33812 0 0 0 0 0 -0.00338 0.00317 0 3.27283 -0.52522 0 -2.3716 -0.1043 0.41856 -1.31108
PHE_596 -9.72933 4.32343 3.25217 -0.96063 0.06045 0.36176 2.52845 -2.54354 -0.00562 -0.04478 -2.3419 0.00779 0 0 0 0 0 -0.00098 0.03118 0 1.82491 -0.43943 0 1.0402 0.17781 0.35749 -2.10055
LEU_597 -6.80895 1.61855 3.72659 -0.51617 0.32728 0.13592 0.79592 -2.37786 -0.0026 -0.03189 -0.0164 0.22372 0 0 0 0 0 -0.05351 0.01282 0.29629 0 -0.23428 0 0.18072 -0.16854 0.36311 -2.52928
LEU_598 -6.7622 1.01871 2.3816 -0.68039 0.28882 0.2445 1.37735 -2.02048 -0 -0 0.15088 0.13441 0 0 0 0 0 -0.03241 0.00521 0.8575 0 -0.21292 0 0.18072 -0.14353 0.43806 -2.77418
HIS_D_599 -7.12754 1.9442 4.63153 -0.81636 0.07485 0.98183 2.20725 -2.57005 -0.00852 -0.03741 -0.9709 -0.32957 0 0 0 0 0 0.1606 0.00968 0 2.67644 0.00258 0 -0.45461 -0.03084 0.42854 0.77171
PHE_600 -9.41234 2.94037 4.74799 -0.60481 0.04742 0.29787 3.70742 -2.87012 -0.01624 -0.10014 -2.61972 0.26162 0 0 0 0 0 0.19514 0.00067 0 2.01163 -0.3317 0 1.0402 -0.20912 1.01369 0.09982
ASP_601 -4.18355 0.17838 4.62616 -0.29096 0.04523 1.01769 2.41464 -2.16136 -0.00771 -0.02735 -2.64623 -1.56696 0 0 -1.04616 0 0 -0.04377 0.00186 0 2.92961 -0.54955 0 -2.3716 0.13687 0.92786 -2.61691
THR_602 -4.91965 0.89058 4.90319 -0.11666 0.06196 0.06193 2.90822 -2.26209 -0 -0 -1.47527 -1.29112 0 0 0 0 0 0.05109 0.00486 0.18349 0 -0.48526 2.34985 -1.0874 0.11435 0.24516 0.13724
VAL_603 -7.37909 0.8972 4.70835 -0.26551 0.19118 0.0501 2.55901 -2.93597 -0.01059 -0.08796 -2.96158 -0.03066 0 0 -0.85142 0 0 0.16381 0.01183 0.07961 0 0.43597 0 1.9342 5.3833 0.41916 2.31095
GLN_604 -4.86884 1.13008 4.74192 -0.26442 0.03377 0.19616 2.50847 -2.25887 -0 -0 -1.51947 -0.49555 0 0 0 0 0 -0.05538 0.00241 0 2.7443 -0.25408 0 -0.18838 5.34867 0.41561 7.21639
ILE_605 -4.36463 0.71223 4.47038 -0.49321 0.42803 0.09362 1.96524 -2.06984 -0 -0 -1.59325 0.0793 0 0 0 0 0 0.01236 0.00505 0.55718 0 -0.49791 0 0.73287 -0.10252 0.3165 0.25139
CYS_606 -7.29393 2.5005 4.64489 -0.06434 0 0.0381 2.42738 -2.45745 -0 -0 0.27647 -0.38207 0 0 0 0 0 -0.06244 0.00964 0.65342 0 0.30513 0 3.6196 -0.02035 0.56136 4.75591
SER_607 -3.96602 0.4816 3.77464 -0.03394 0.00364 0.02667 1.65346 -1.97741 -0.01259 -0.15915 -2.16681 -0.03809 0 0 0 0 0 -0.08985 0.02117 1.25859 0 -0.21738 1.75406 -0.77834 -0.46182 0.54426 -0.38331
LEU_608 -3.41523 0.28927 3.07278 -0.50082 0.30707 0.1305 1.54937 -1.58288 -0 -0 -0.81748 0.11643 0 0 0 0 0 -0.02763 0.00033 0.27589 0 -0.20608 0 0.18072 -0.32347 0.34614 -0.60508
SER_609 -5.32781 1.39333 6.2273 -0.03074 0 0.05184 3.92027 -2.83384 -0 -0 -2.19939 -0.92683 0 0 -0.79146 0 0 0.01159 0.00279 0.9706 0 -0.02167 0.60124 -0.77834 -0.32348 0.8274 0.77279
PRO_610 -3.42479 0.93284 2.5817 -0.07023 0 0.04346 1.66566 -1.24093 -0.02104 -0.1263 -0.56477 0.62108 0 0 0 0 0 -0.24616 0.01274 0.29861 0 -0.75934 0 -2.4119 -0.22177 0.84027 -2.09088
GLU_611 -4.88341 0.86125 4.70646 -0.22909 0.03083 0.33216 2.28146 -2.27055 -0 -0 -1.78119 -0.60859 0 0 -0.79146 0 0 -0.06957 0.00072 0 3.21259 -0.30813 0 -2.7348 -0.13444 0.24652 -2.13924
VAL_612 -7.26864 3.30334 2.6092 -0.31161 0.23205 0.06678 1.89036 -2.50131 -0 -0 -0.91477 -0.10068 0 0 0 0 0 -0.0184 0.00908 0.2248 0 -0.14432 0 1.9342 -0.22295 0.39445 -0.8184
LEU_613 -4.79489 0.36551 2.71567 -0.49657 0.3182 0.11772 1.46714 -1.70007 -0 -0 -0.31883 0.19793 0 0 0 0 0 0.04094 0.00724 0.40877 0 -0.23503 0 0.18072 0.09113 0.4468 -1.18763
GLY_614 -2.32658 0.72159 2.7933 -0.00037 0 0 1.12411 -1.45564 -0.02104 -0.1263 -1.0656 -0.26811 0 0 0 0 0 0.34453 0 0 0 0.64997 0 0.83697 0.69157 0.74664 2.64502
PRO_615 -2.96136 0.53744 0.9619 -0.13055 0.00068 0.09407 0.47727 -0.60248 -0 -0 -0.34981 0.21941 0 0 0 0 0 -0.05861 0.0051 0.21084 0 -1.05168 0 -2.4119 0.2203 0.76382 -4.07554
SER_616 -4.80159 1.65601 5.26005 -0.02335 0 0.03741 2.57448 -2.41484 -0 -1e-05 -1.01173 -1.124 0 0 -0.94488 0 0 0.39115 0.00387 1.42781 0 -0.47489 0.60149 -0.77834 -0.35604 1.00163 1.02424
PRO_617 -2.53288 0.68557 1.4372 -0.09675 0.00161 0.06039 0.36452 -0.61585 -0 -0 0.36297 0.69752 0 0 0 0 0 -0.03051 0.00064 0.38836 0 -0.17369 0 -2.4119 0.03372 0.95609 -0.87298
GLU_618 -4.82751 0.25515 4.43659 -0.38353 0.12259 0.552 1.7718 -2.01286 -0.00282 -0.00782 -1.52918 -0.45342 0 0 -0.94488 0 0 0.01535 0.00112 0 3.95591 -0.05845 0 -2.7348 -0.05151 0.24773 -1.64854
GLY_619 -3.99542 0.30858 4.41915 -0.00022 0 0 2.55615 -2.26085 -0 -0 -2.97566 -0.20667 0 0 0 0 0 -0.06479 0 0 0 -1.49121 0 0.83697 -0.01209 0.2303 -2.65576
GLY_620 -4.98683 2.09117 3.76004 -4e-05 0 0 2.43254 -2.29877 -0 -0 -1.92296 -0.42454 0 0 0 0 0 -0.06403 0 0 0 0.4012 0 0.83697 0.13724 0.23712 0.19912
GLY_621 -5.80324 1.89118 5.49238 -4e-05 0 0 2.77019 -3.10371 -0.00282 -0.00782 -2.36824 -0.43064 0 0 0 0 0 0.03493 0 0 0 0.55577 0 0.83697 0.17348 0.3459 0.38428
TRP_622 -10.3348 2.0848 8.26592 -1.257 0.0665 0.46879 3.87604 -4.19113 -0 -0 -3.35727 -0.31998 0 0 0 0 0 0.00199 0.00036 0 1.71984 -0.1855 0 1.6906 0.07375 0.4533 -0.94382
HIS_623 -7.02658 0.59897 5.97528 -0.71048 0.01364 0.75145 2.62889 -3.0467 -0.00627 -0.0467 -2.37979 -0.25598 0 0 0 0 0 -0.00659 1e-05 0 1.55399 -0.18565 0 -0.45461 0.0862 0.39109 -2.11986
VAL_624 -8.03469 2.05852 5.25682 -0.36199 0.21449 0.08798 3.18024 -3.41829 -0 -0 -2.1591 -0.00803 0 0 0 0 0 -0.02644 0.05745 0.98884 0 -0.07094 0 1.9342 -0.07046 0.41217 0.04077
HIS_625 -5.46842 0.49132 5.70435 -0.66732 0.00903 0.68801 2.68907 -2.7714 -0.00751 -0.0909 -2.46403 -0.30845 0 0 0 0 0 -0.0052 0.00033 0 1.54222 -0.2096 0 -0.45461 -0.05721 0.33423 -1.04609
THR_626 -5.38586 0.13965 5.74879 -0.20392 0.13543 0.07394 2.67932 -2.78294 -0 -0 -2.91333 -0.097 0 0 0 0 0 0.01445 8e-05 0.07768 0 -0.00509 2.28564 -1.0874 0.10107 0.19478 -1.02469
PHE_627 -8.61702 0.7681 4.50972 -0.85936 0.2258 0.31508 3.17994 -2.94037 -0 -0 -2.91262 -0.0126 0 0 0 0 0 -0.00326 0.00355 0 2.298 -0.50442 0 1.0402 0.09399 0.24599 -3.16926
GLN_628 -6.0616 0.74004 5.82746 -0.26167 0.03703 0.19119 2.978 -2.98902 -0.00751 -0.09089 -2.62631 -0.42713 0 0 0 0 0 0.06447 0.00222 0 2.67287 -0.13278 0 -0.18838 -0.08437 0.22147 -0.13492
GLY_629 -3.52573 0.2599 4.64601 -5e-05 0 0 2.19555 -2.21603 -0 -0 -2.38116 -0.42646 0 0 0 0 0 -0.09105 0 0 0 0.1669 0 0.83697 0.43588 0.16788 0.06862
ARG_630 -7.39183 0.80324 7.07154 -0.4463 0.05652 0.22618 3.44428 -3.42883 -0.0014 -0.00546 -3.64159 0.36035 0 0 0 -0.29409 0 -0.03864 0.00029 2.04072 0 -0.15693 0 -1.2888 0.33642 0.11907 -2.23526
TRP_631 -10.4111 3.41319 4.83703 -1.2112 0.06899 0.37353 3.69756 -3.43624 -0.01825 -0.14097 -2.18979 -0.39705 0 0 0 0 0 -0.0021 0.00033 0 1.7128 -0.35588 0 1.6906 -0.14249 0.31179 -2.19923
VAL_632 -6.26789 1.45521 5.41495 -0.31513 0.29508 0.07188 3.36737 -3.02019 -0 -0 -2.61176 -0.06413 0 0 0 0 0 -0.03893 0.00072 0.0596 0 -0.34077 0 1.9342 0.07312 0.35681 0.37013
ARG_633 -5.37561 0.43043 5.95645 -0.447 0.05637 0.22215 2.49999 -2.71402 -0 -0 -2.73512 0.40085 0 0 -0.70472 0 0 0.08415 2e-05 2.09469 0 -0.10392 0 -1.2888 -0.2244 0.44826 -1.40023
GLY_634 -6.36137 5.63065 6.34436 -5e-05 0 0 3.42534 -3.34281 -0 -0 -2.23968 -0.40307 0 0 0 0 0 0.0142 0 0 0 0.68785 0 0.83697 0.00172 1.15091 5.74502
PHE_635 -10.9826 18.2975 6.39425 -0.88161 0.34961 0.31153 4.00219 -3.92401 -0 -0 -2.10165 0.00267 0 0 0 0 0 -0.00866 0.01021 0 2.74516 -0.28207 0 1.0402 0.1448 4.10935 19.2269
ASN_636 -3.87839 0.55298 3.94635 -0.20574 0.0241 0.3151 1.63685 -2.06949 -0 -0 -1.26987 -0.55194 0 0 0 0 0 -0.07779 0 0 2.49092 -0.32575 0 -0.93687 -0.29434 3.73303 3.08914
SER_637 -4.63539 2.9385 5.5165 -0.0335 0.00289 0.02553 2.92039 -2.57646 -0.03743 -0.16643 -1.85132 -0.09823 0 0 -0.49288 0 0 -0.03991 0.00066 0.53635 0 -0.14659 1.73826 -0.77834 -0.47021 1.10078 3.45316
GLY_638 -2.96791 2.8939 2.55667 -5e-05 0 0 0.78331 -1.56925 -0.01139 -0.09697 -0.48443 -0.38695 0 0 0 0 0 -0.0775 0 0 0 0.2446 0 0.83697 -0.24537 0.94962 2.42524
GLY_639 -1.13823 0.11834 1.78712 -0.00035 0 0 0.66251 -0.86679 -0 -0 0.36168 -0.2065 0 0 0 0 0 -0.0219 0 0 0 -1.52684 0 0.83697 0.07646 0.36122 0.44371
SER_640 -0.89417 0.03086 1.03288 -0.03112 0.00205 0.0519 0.26839 -0.44845 -0 -0 0.12709 -1.00729 0 0 0 0 0 -0.00186 0.00258 0.25447 0 -0.31139 0.60231 -0.77834 -0.27283 0.27012 -1.1028
GLN_641 -2.70003 0.53594 2.46636 -0.32117 0.04965 0.18135 0.91992 -1.23827 -0.01139 -0.09697 -0.6371 -0.04008 0 0 0 0 0 -0.0652 0.00349 0 2.77618 0.11594 0 -0.18838 -0.57115 1.07215 2.25122
PRO_642 -2.09482 0.59785 1.70984 -0.11186 0.00117 0.0822 0.87791 -0.7766 -0 -0 -0.40297 0.20035 0 0 0 0 0 -0.05391 0.00175 0.12616 0 -0.87806 0 -2.4119 -0.52863 2.12127 -1.54024
ASN_643 -1.95284 0.32289 1.78928 -0.19861 0.08195 0.33776 0.68452 -0.956 -0 -0 -0.86892 -0.89144 0 0 0 0 0 0.31872 3e-05 0 1.69137 -0.8186 0 -0.93687 0.45959 2.16302 1.22584
ALA_644 -3.17364 0.68997 2.43605 -0.01756 0 0 1.57994 -1.53601 -0 -0 -0.89639 -0.00431 0 0 0 0 0 0.62136 0 0 0 -0.01826 0 1.8394 0.56077 18.4863 20.5676
GLU_645 -8.98271 18.0424 8.53623 -0.87309 2.92648 2.16493 3.80942 -3.91864 -0.00709 -0.08174 -1.52606 -0.74193 0 0 -0.23238 0 0 0.02239 0.17652 0 2.48462 0.4625 0 -2.7348 0.20166 21.2269 40.9556
THR_646 -6.3493 4.80135 6.4223 -0.13002 0.16782 0.0585 2.86244 -3.14896 -0.04746 -0.26605 0.07757 -0.58956 0 0 0 0 0 4.95002 0.01066 0.02358 0 -0.4238 2.29993 -1.0874 0.19854 18.7099 28.5401
PHE_647 -12.7965 36.821 6.30535 -1.02744 0.30766 0.42504 2.77369 -4.17378 -0.03058 -0.13712 0.63787 -0.35148 0 0 -0.23238 0 0 0.08147 0.00193 0 3.09069 -0.12459 0 1.0402 -0.32721 21.6199 53.9037
TRP_648 -5.78377 3.70273 3.7695 -0.77233 0.48355 0.43625 1.90626 -2.26354 -0.01825 -0.14097 -0.04011 -0.65014 0 0 0 0 0 0.48251 0.02281 0 3.02278 0.09476 0 1.6906 0.25323 9.06144 15.2573
THR_649 -2.57326 3.04902 2.50113 -0.15128 0.11175 0.10929 0.77483 -1.15897 -0.00294 -0.01788 0.29279 -1.14114 0 0 0 0 0 1.05061 0.00828 0.25965 0 0.0867 2.3069 -1.0874 1.48777 4.2616 10.1675
ASN_650 -6.09552 1.82916 6.06706 -0.23889 0.03183 0.36415 3.53761 -2.79901 -0.04725 -0.28372 -2.15434 -1.01128 0 0 -1.00892 0 0 0.0648 0.00036 0 2.60024 0.51976 0 -0.93687 1.8161 3.42245 5.67772
PRO_651 -5.64936 2.43624 4.09595 -0.09023 1e-05 0.05563 1.62404 -1.79559 -0.00096 -0.00889 -0.54252 0.6369 0 0 0 0 0 0.41429 0.03161 0.67354 0 -0.79028 0 -2.4119 1.18266 2.86595 2.72707
GLN_652 -6.80705 0.95701 7.10954 -0.5984 1.1728 0.63804 3.60495 -3.21022 -0.04114 -0.20194 -3.8227 -0.62788 0 0 -1.00892 -0.8918 0 0.00697 0.00075 0 3.78004 -0.15996 0 -0.18838 0.37659 1.42956 1.51785
PHE_653 -10.0114 1.55328 4.67139 -0.56566 0.17095 0.2578 3.26822 -3.10354 -0 -0 -1.5504 0.05317 0 0 0 0 0 -0.00311 0.01097 0 3.32053 -0.03875 0 1.0402 -0.03035 0.38709 -0.56961
ARG_654 -5.41221 1.28154 6.24392 -1.05469 0.25757 0.70089 2.81158 -2.77994 -0.00029 -0.00099 -1.63837 0.08213 0 0 0 -0.72424 0 0.06527 0.00573 2.59473 0 -0.13124 0 -1.2888 -0.11558 0.5313 1.4283
LEU_655 -8.58243 1.69569 5.80049 -0.69122 0.30435 0.24132 3.08475 -3.42314 -0 -0 -2.0029 0.19318 0 0 0 0 0 -0.02608 0.00081 0.72612 0 -0.17339 0 0.18072 -0.11755 0.53439 -2.25491
THR_656 -5.19278 0.46641 4.66383 -0.21245 0.18747 0.07814 2.17174 -2.2424 -0.00627 -0.04683 -2.05698 -0.12252 0 0 0 0 0 -0.02763 0.00245 0.17367 0 0.15067 2.28813 -1.0874 0.08174 0.30413 -0.42689
LEU_657 -4.94136 0.44553 2.45675 -0.52777 0.2933 0.15379 1.26591 -1.69539 -0 -0 -1.26645 0.14385 0 0 0 0 0 -0.04544 0.00947 0.07587 0 -0.09459 0 0.18072 -0.25516 0.24502 -3.55594
LEU_658 -5.00907 1.51201 3.37767 -0.70624 0.28587 0.27292 1.58449 -1.87485 -0 -0 -0.54409 0.2066 0 0 0 0 0 0.08347 0.0119 0.74006 0 -0.17454 0 0.18072 -0.13419 1.22752 1.04024
GLU_659 -4.01891 1.97696 3.54087 -0.37716 0.11044 0.49008 0.65787 -1.68159 -0.01259 -0.15915 -0.45645 -0.4775 0 0 0 0 0 0.73754 0.00922 0 4.65515 0.11562 0 -2.7348 -0.00676 1.85639 4.22521
PRO_660 -6.72059 1.95933 2.72474 -0.12633 0.00147 0.0891 1.16837 -1.36493 -0.01824 -0.14247 -0.2695 0.26379 0 0 0 0 0 -0.02193 0.02453 0.0931 0 -1.14429 0 -2.4119 -0.34251 0.8775 -5.36076
ASP_661 -4.702 0.36665 6.44133 -0.14559 0.02161 0.51107 2.6536 -2.6451 -0.00094 -0.0066 -4.7977 -2.25907 0 0 -1.19839 -0.72301 0 0.06591 0.03023 0 3.7459 0.03136 0 -2.3716 0.46774 0.28108 -4.23352
GLU_662 -4.22951 0.71618 5.78307 -0.21956 0.04394 0.35421 2.14563 -2.22502 -0.04359 -0.26785 -3.07547 -0.49131 0 0 -0.41749 -0.43438 0 -0.03058 0.00802 0 3.19867 -0.05511 0 -2.7348 1.16388 0.31036 -0.50074
GLU_663 -4.75615 0.69099 4.39109 -0.19715 0.03175 0.28829 1.06538 -1.89182 -0.02192 -0.11229 -0.91285 -0.54026 0 0 0 0 0 0.01902 0.0019 0 3.01169 0.09211 0 -2.7348 0.50487 0.23286 -0.83731
ASP_664 -6.03468 0.60744 6.40873 -0.11498 0.0001 0.35056 2.38419 -2.93806 -0.02975 -0.28754 -3.71703 -0.58593 0 0 -0.85142 0 0 -0.04098 0.01274 0 3.86311 -0.32552 0 -2.3716 -0.14144 0.4953 -3.31678
ASP_665 -4.71057 1.7788 5.09569 -0.11425 0.0225 0.33994 1.94257 -2.4145 -0.02463 -0.20326 -2.69552 -1.23451 0 0 -0.55213 -0.34577 0 -0.00461 8e-05 0 2.21077 -0.2714 0 -2.3716 -0.31238 0.7651 -3.0997
GLU_666 -5.41103 0.48117 6.4283 -0.29814 0.0624 0.36095 2.51681 -2.6195 -0.05251 -0.27854 -2.65222 -0.27166 0 0 -0.55213 0 0 -0.0137 0.00205 0 2.77375 -0.04592 0 -2.7348 -0.46935 0.4424 -2.33169
ASP_667 -5.95524 0.85643 7.40267 -0.17091 0.05707 0.61556 4.04756 -3.25829 -0.02359 -0.16964 -4.84418 -1.58237 0 0 -0.42175 -0.72424 0 -0.04851 0.00811 0 4.16835 -0.00648 0 -2.3716 -0.53459 0.41053 -2.5451
GLU_668 -4.48026 0.61318 5.07128 -0.65141 0.19585 1.2164 1.60938 -2.18551 -0 -0 -1.75453 -0.69879 0 0 -0.42175 0 0 -0.08602 0.00531 0 3.72876 -0.32569 0 -2.7348 -0.5344 0.37627 -1.05673
GLU_669 -3.22562 0.20193 4.73659 -0.44872 0.08976 0.93816 1.90756 -1.79322 -0.00028 -0.00412 -3.10059 -0.39695 0 0 0 -0.45344 0 -0.01024 0.00024 0 2.73249 0.03411 0 -2.7348 -0.50637 0.17398 -1.85955
GLY_670 -2.92255 0.45011 4.00339 -0.00046 0 0 2.0875 -1.96359 -0.02157 -0.10516 -1.5083 -0.18102 0 0 0 0 0 -0.07081 0 0 0 -0.93323 0 0.83697 0.36566 0.52515 0.56209
PRO_671 -4.1523 0.79598 4.35967 -0.07398 0 0.04573 1.26074 -1.723 -0 -0 -1.36635 0.61784 0 0 0 0 0 -0.12948 0.00207 0.44156 0 -0.43072 0 -2.4119 0.34058 0.53734 -1.8862
TRP_672 -7.93723 1.36524 6.46781 -1.18683 0.06758 0.32699 2.55475 -3.29686 -0.00345 -0.01024 -1.29261 -0.41449 0 0 0 0 0 0.09393 0.0028 0 1.70549 -0.22147 0 1.6906 0.34079 0.22533 0.47814
GLY_673 -3.75421 0.30611 4.02073 -5e-05 0 0 1.93272 -2.21199 -0.02157 -0.10516 -2.48239 -0.43233 0 0 0 0 0 -0.07617 0 0 0 0.43742 0 0.83697 0.69704 0.1804 -0.67246
GLY_674 -3.24299 0.25949 4.00076 -5e-05 0 0 2.19774 -2.14332 -0 -0 -2.1448 -0.39426 0 0 0 0 0 -0.07975 0 0 0 0.10397 0 0.83697 0.7873 0.11499 0.29605
TRP_675 -7.75688 1.24502 5.33896 -1.45606 0.7801 0.62537 3.09374 -3.36909 -0 -0 -2.83262 -0.16069 0 0 0 0 0 -0.02593 0.00147 0 2.08564 -0.25397 0 1.6906 0.59903 0.28918 -0.10614
GLY_676 -3.81508 1.14754 4.33721 -5e-05 0 0 2.11438 -2.36726 -0.00736 -0.02325 -2.15075 -0.41707 0 0 0 0 0 -0.09428 0 0 0 0.08281 0 0.83697 0.61168 0.32923 0.58471
ALA_677 -4.5239 0.47018 4.47301 -0.02234 0 0 2.77505 -2.59517 -0 -0 -2.96536 -0.3621 0 0 0 0 0 -0.01069 0 0 0 -0.23578 0 1.8394 0.43984 0.2279 -0.48995
ALA_678 -4.24371 0.15195 4.55694 -0.02112 0 0 2.29144 -2.55554 -0 -0 -2.30207 -0.37073 0 0 0 0 0 -0.01022 0 0 0 -0.23949 0 1.8394 -0.41999 0.25594 -1.06721
GLY_679 -3.2142 0.6953 3.9688 -5e-05 0 0 1.81117 -1.98027 -0.02011 -0.14509 -1.8223 -0.41843 0 0 0 0 0 -0.09159 0 0 0 0.14407 0 0.83697 0.38159 0.16774 0.31361
ALA_680 -3.48665 0.27145 3.54706 -0.02156 0 0 2.0782 -1.98005 -0 -0 -1.96844 -0.32732 0 0 0 0 0 -0.00809 0 0 0 -0.07389 0 1.8394 0.53168 0.19524 0.597
ARG_681 -6.01707 0.4644 5.20298 -0.44729 0.05077 0.22585 2.71053 -2.67846 -0 -0 -3.22533 0.37431 0 0 0 0 0 -0.04553 0.0006 2.03066 0 -0.14717 0 -1.2888 -0.27136 0.27849 -2.78243
GLY_682 -4.76525 1.21855 5.38768 -5e-05 0 0 2.38076 -2.69178 -0.03035 -0.17877 -2.51052 -0.40243 0 0 0 0 0 0.25191 0 0 0 -0.29759 0 0.83697 5.51097 1.05108 5.76119
PRO_683 -6.40132 1.32865 4.3137 -0.08842 0.00037 0.05498 1.51777 -1.91823 -0 -0 -1.29363 0.76195 0 0 0 0 0 0.03628 0.00558 0.31778 0 0.43443 0 -2.4119 5.84567 1.34676 3.85041
ALA_684 -2.9594 0.44993 2.55147 -0.02189 0 0 1.55747 -1.56959 -0 -0 -0.51714 -0.36254 0 0 0 0 0 -0.04719 0 0 0 -0.31644 0 1.8394 -0.08157 0.56943 1.09193
ARG_685 -3.74574 0.2989 3.91277 -0.68892 0.11791 0.48423 1.81519 -1.83428 -0 -0 -1.20312 0.50137 0 0 0 0 0 -0.04197 0.00141 1.58723 0 -0.04228 0 -1.2888 -0.48404 0.31367 -0.29647
GLY_686 -2.77637 0.18538 3.26049 -6e-05 0 0 1.68403 -1.59737 -0 -0 -1.44758 -0.41001 0 0 0 0 0 -0.16371 0 0 0 -1.46472 0 0.83697 -0.80493 0.26048 -2.43739
GLY_687 -2.21132 0.21059 2.76762 -5e-05 0 0 1.18593 -1.28735 -0 -0 -0.05455 -0.38324 0 0 0 0 0 -0.08224 0 0 0 0.11177 0 0.83697 0.11434 0.10928 1.31776
ARG_688 -7.16985 1.09364 5.17972 -0.45714 0.06475 0.2609 2.03488 -2.49198 -0.02011 -0.14509 -2.90607 0.14932 0 0 0 0 0 0.04518 0.00693 1.9739 0 -0.05384 0 -1.2888 0.36259 0.27307 -3.088
THR_689 -5.17791 1.55557 5.16178 -0.21028 0.19172 0.07964 2.61438 -2.4316 -0.03035 -0.17877 -0.39647 -0.42056 0 0 0 0 0 0.06898 0.00416 0.05901 0 0.01911 2.35011 -1.0874 5.39271 1.21683 8.78069
PRO_690 -3.96497 1.27272 2.91457 -0.07565 0 0.04601 1.15247 -1.35774 -0 -0 -0.34136 0.61541 0 0 0 0 0 -0.15595 0.00164 0.48567 0 -0.38655 0 -2.4119 5.42528 1.1982 4.41786
LYS_691 -4.92403 0.50267 5.03168 -0.29732 0.02681 0.13505 3.13627 -2.36243 -0 -0 -2.49126 -0.12204 0 0 0 0 0 -0.03607 0.00226 1.99092 0 -0.16812 0 -1.5107 -0.34293 0.35696 -1.07227
CYS_692 -4.52667 0.27516 3.65487 -0.05458 0.00102 0.01778 1.87289 -1.82131 -0 -0 -1.53071 -0.08082 0 0 0 0 0 -0.06067 0.0044 0.59541 0 0.22397 0 3.6196 -0.29839 0.18313 2.07508
THR_693 -3.0272 0.39259 2.97818 -0.12788 0.05915 0.0721 1.54245 -1.61397 -0 -0 -0.16933 -0.99849 0 0 0 0 0 -0.04792 0.00078 0.06277 0 -0.2981 2.27381 -1.0874 -0.47827 0.12527 -0.34145
VAL_694 -3.37699 0.16799 2.52221 -0.29631 0.24108 0.06868 1.33386 -1.43716 -0.0005 -0.00284 -0.65156 -0.40726 0 0 0 0 0 0.03522 0.00039 0.20939 0 -0.50059 0 1.9342 -0.16215 0.16653 -0.1558
LEU_695 -3.29304 0.8452 2.54196 -0.49682 0.31383 0.10386 1.61267 -1.38769 -0.00614 -0.05198 -0.70546 0.17339 0 0 0 0 0 -0.03347 0.00308 0.72902 0 -0.36886 0 0.18072 0.00142 0.21848 0.38018
LEU_696 -2.53107 1.29899 1.45061 -0.44943 0.28257 0.07341 0.87838 -0.91702 -0 -0 -0.53068 0.00808 0 0 0 0 0 -0.01235 0.00324 1.03285 0 0.68791 0 0.18072 0.4015 0.30307 2.16076
SER_697 -3.78816 0.84164 3.9185 -0.02704 0 0.04773 2.37561 -1.80016 -0 -0 -1.6342 -1.10814 0 0 -1.48509 0 0 -0.01454 0.00279 1.22837 0 -0.40975 0.60312 -0.77834 0.43873 0.44654 -1.14239
LEU_698 -1.50169 0.07013 1.35784 -0.51338 0.32453 0.1372 0.46838 -0.7007 -0 -0 -0.16553 0.21277 0 0 0 0 0 -0.0968 0.00014 0.27661 0 -0.05979 0 0.18072 -0.175 0.34411 0.15953
ILE_699 -7.6151 1.73037 2.61899 -0.81077 2.02662 0.36679 2.62197 -2.31649 -0.00147 -0.00573 -1.20856 -0.25779 0 0 -0.84625 0 0 0.07481 0.00376 0.86316 0 0.16211 0 0.73287 -0.10582 0.26889 -1.69764
GLN_700 -4.77687 0.90606 4.75973 -0.43651 0.27402 0.41606 2.767 -2.27288 -0.00563 -0.04914 -2.95093 -0.83792 0 0 -1.03112 0 0 -0.02595 0.0025 0 3.6268 0.08861 0 -0.18838 0.36104 0.45679 1.08327
ARG_701 -4.69772 0.5327 4.39479 -0.93885 0.29806 0.67957 1.92211 -2.01794 -0.01756 -0.16369 -1.80592 -0.01174 0 0 -0.39228 0 0 0.02318 0.00161 1.97401 0 -0.14541 0 -1.2888 0.27998 0.41427 -0.95963
ASN_702 -7.10725 0.71946 6.05303 -0.25331 0.04738 0.38801 3.14569 -3.02908 -0.00736 -0.02325 -2.84161 -0.64247 0 0 -1.163 0 0 -0.07816 0.00229 0 2.54901 0.17607 0 -0.93687 -0.19845 0.40214 -2.79773
ARG_703 -7.10986 0.94346 7.89291 -0.73584 0.13117 0.49296 3.96524 -3.34863 -0.00046 -0.00391 -4.17055 0.77813 0 0 0 -0.43438 0 -0.13231 0.00096 2.55835 0 -0.1763 0 -1.2888 0.03429 0.37872 -0.22485
ARG_704 -7.31811 0.99649 7.53489 -1.30103 0.47321 0.96601 3.50934 -3.39161 -0 -0 -3.03436 0.04418 0 0 -1.163 -0.72301 0 -0.04032 0.028 3.66043 0 -0.19158 0 -1.2888 -0.11055 0.31808 -1.03173
ARG_705 -4.75778 0.31245 4.47386 -0.63657 0.1388 0.3814 1.83743 -2.03154 -0 -0 -1.08921 0.12527 0 0 0 0 0 0.06388 0.00109 2.37482 0 -0.06676 0 -1.2888 -0.52533 0.26816 -0.41882
LEU_706 -8.88578 1.00601 4.69752 -0.47087 0.26623 0.10184 3.17613 -3.094 -0 -0 -1.41518 0.13698 0 0 0 0 0 0.14251 0.00132 0.43794 0 -0.27287 0 0.18072 -0.16625 0.36766 -3.79009
ARG_707 -5.82109 0.30852 7.17904 -1.07624 0.40718 0.67627 3.45251 -3.18973 -0.04086 -0.30463 -3.25723 0.31276 0 0 -0.7809 -0.47305 0 -0.02578 0.00409 3.3803 0 -0.16424 0 -1.2888 -0.16978 0.63076 -0.24091
ALA_708 -2.72128 0.27408 2.55161 -0.02555 0.00063 0 1.3988 -1.55147 -0.00267 -0.03745 -0.64848 -0.41271 0 0 0 0 0 -0.11529 0 0 0 -0.15629 0 1.8394 -0.52514 0.49263 0.36084
LYS_709 -4.07118 0.39051 4.27033 -0.31792 0.03789 0.16918 2.16467 -1.91621 -0 -0 -1.3877 -0.15401 0 0 0 0 0 -0.00436 0.00115 1.82285 0 -0.13063 0 -1.5107 -0.51271 0.23464 -0.91419
GLY_710 -2.31864 0.08788 2.71572 -6e-05 0 0 1.13663 -1.32532 -0.01212 -0.11385 -1.32274 -0.38254 0 0 0 0 0 -0.15134 0 0 0 -1.49833 0 0.83697 -0.70662 0.20934 -2.84504
LEU_711 -5.315 0.95709 3.27288 -0.46788 0.27917 0.08483 1.60795 -1.94355 -0 -0 -0.75977 0.14182 0 0 0 0 0 0.02615 0.00534 0.56364 0 -0.26652 0 0.18072 -0.56117 0.197 -1.9973
THR_712 -4.11347 0.26403 3.70038 -0.17578 0.12967 0.06656 1.52009 -1.90533 -0 -0 -2.58255 0.09112 0 0 -0.44325 0 0 -0.02163 0.00033 0.06191 0 0.01911 2.35767 -1.0874 -0.10895 0.27902 -1.94846
TYR_713 -6.90863 1.66551 1.06356 -0.59598 0.03605 0.32069 0.45045 -1.43612 -0.0156 -0.15428 0.06605 -0.1916 0 0 0 0 0 0.01125 0.00013 0 1.9077 -0.35701 0.00501 1.2797 -0.15996 0.2672 -2.74587
LEU_714 -7.42856 3.74983 2.00582 -0.52159 0.55166 0.133 2.3596 -2.22061 -0 -0 -0.30538 -0.00704 0 0 0 0 0 0.1037 2e-05 2.14853 0 -0.25184 0 0.18072 -0.06036 0.60863 1.04612
THR_715 -4.73474 0.44363 2.32183 -0.21886 0.23815 0.08021 1.19849 -1.76885 -0.03463 -0.3237 0.05589 -0.03769 0 0 0 0 0 0.04042 4e-05 0.15479 0 0.20145 2.33225 -1.0874 0.24522 0.77531 -0.1182
VAL_716 -2.27024 0.12635 1.02912 -0.3182 0.25385 0.07077 0.33785 -0.87244 -0.01609 -0.06305 0.12778 -0.14657 0 0 0 0 0 -0.01899 0.0001 0.08203 0 0.35841 0 1.9342 0.15505 0.27377 1.04371
GLY_717 -3.05915 0.54597 2.78401 -0.00078 0 0 1.59132 -1.57764 -0.01609 -0.06305 -1.10095 -0.2224 0 0 0 0 0 -0.12349 0 0 0 -1.53822 0 0.83697 0.32779 0.19714 -1.41855
PHE_718 -5.90573 1.56131 0.36868 -0.60532 0.03415 0.30308 1.34157 -1.20523 -0 -0 0.96208 0.11722 0 0 0 0 0 0.06847 0.00016 0 2.32615 -0.15007 0 1.0402 0.27471 0.46054 0.99196
HIS_D_719 -6.33171 1.59578 4.55876 -0.4003 0.02297 0.49021 3.08318 -2.68385 -0 -0 -3.22897 -0.43969 0 0 0 -0.51777 0 0.01183 0.01411 0 2.2476 -0.4421 0 -0.45461 -0.27354 0.57059 -2.17753
VAL_720 -5.58716 2.46077 1.48779 -0.28821 0.22083 0.0496 1.1759 -1.59157 -0 -0 0.29882 0.41712 0 0 0 0 0 -0.14598 9e-05 0.60877 0 0.43891 0 1.9342 -0.31275 0.36909 1.53622
PHE_721 -4.48296 1.27039 2.45456 -0.9644 0.14268 0.47275 0.79862 -1.56204 -0.02914 -0.18912 0.19216 -0.73338 0 0 0 0 0 -0.03421 0.00012 0 3.14883 -0.02991 0 1.0402 -0.31231 0.18532 1.36816
GLN_722 -7.30793 1.73284 4.81206 -0.25302 0.0458 0.19661 2.93297 -2.57009 -0.00427 -0.01946 -2.22764 -0.6291 0 0 0 -0.51777 0 -0.04086 0.00152 0 2.84183 -0.15473 0 -0.18838 -0.10461 0.34736 -1.10685
ILE_723 -5.59109 3.23717 3.11044 -0.53125 0.70664 0.11353 1.9507 -2.02114 -0 -0 0.00627 -0.13581 0 0 0 0 0 0.0338 0.01155 0.91972 0 -0.11671 0 0.73287 5.91384 1.30299 9.64352
PRO_724 -4.74165 1.69959 3.11855 -0.07606 0 0.04603 1.04407 -1.36655 -0 -0 -0.7963 0.59029 0 0 0 0 0 -0.18422 0.00152 0.41759 0 -0.58966 0 -2.4119 5.64054 1.241 3.63283
GLU_725 -5.89779 0.74722 5.61747 -0.20565 0.03031 0.27129 2.96886 -2.59087 -0.00988 -0.06508 -1.53675 -0.39835 0 0 0 -0.51099 0 0.0761 0.00188 0 3.54567 0.06655 0 -2.7348 -0.27398 0.46826 -0.43054
GLU_726 -6.22491 1.08419 5.19951 -0.22309 0.01862 0.31295 3.04526 -2.59547 -0.0112 -0.07162 -4.1763 -0.33795 0 0 -1.10752 0 0 -0.08457 0.00053 0 4.60293 -0.07306 0 -2.7348 -0.36216 0.57673 -3.16195
LEU_727 -8.0665 7.38223 5.17311 -0.807 1.26872 0.22445 3.72365 -3.02282 -0 -0 -1.54323 0.34602 0 0 0 0 0 0.09866 6e-05 2.85914 0 -0.31232 0 0.18072 -0.39814 0.73062 7.83737
LEU_728 -7.07319 1.34173 1.40221 -0.47442 0.28369 0.10948 1.67355 -1.88492 -0 -0 -0.82286 0.16121 0 0 0 0 0 0.04633 0.01256 0.30631 0 -0.29896 0 0.18072 -0.33631 0.63416 -4.73873
GLY_729 -3.34452 0.29789 4.17101 -5e-05 0 0 2.03956 -2.06035 -0 -0 -1.2206 -0.40325 0 0 0 0 0 -0.0713 0 0 0 0.30122 0 0.83697 0.37344 0.24666 1.16667
LEU_730 -6.28921 0.59844 4.35033 -0.69938 0.34797 0.26595 2.06078 -2.51105 -0 -0 -1.51132 0.10805 0 0 0 0 0 0.04928 0.00103 1.00859 0 -0.25025 0 0.18072 0.41108 0.09794 -1.78102
TRP_731 -5.81213 1.02646 4.90873 -1.11112 0.03241 0.55499 1.90587 -2.44201 -0.00705 -0.10796 -1.31077 -0.37028 0 0 0 0 0 -0.00814 0.0004 0 2.14378 -0.28777 0 1.6906 -0.13852 0.19338 0.86087
ASP_732 -6.26446 0.41942 8.0662 -0.28433 0.02175 0.91929 3.96447 -3.58139 -0.01301 -0.1221 -6.78943 0.38135 0 0 -0.92199 0 0 0.0047 0.00655 0 3.89696 -0.21625 0 -2.3716 -0.16868 0.43901 -2.61356
SER_733 -2.9814 0.96933 3.98392 -0.02924 0 0.06854 1.90707 -1.77295 -0 -0 -0.75745 -0.50464 0 0 0 0 0 0.23801 0.00125 0.75876 0 0.36653 0.60099 -0.77834 5.58435 1.5136 9.16835
PRO_734 -3.51456 1.47268 2.59857 -0.13149 0.02124 0.08173 0.34179 -0.94701 -0.00263 -0.02349 -0.37432 0.55182 0 0 0 0 0 0.03466 8e-05 0.10401 0 0.19758 0 -2.4119 6.03063 1.39157 5.42093
ARG_735 -5.5697 2.4285 5.2348 -0.69384 0.478 0.39566 1.60128 -2.22106 -0.00955 -0.1307 -1.51714 0.27872 0 0 0 0 0 0.01202 7e-05 1.9347 0 -0.14619 0 -1.2888 0.67243 0.35039 1.80957
SER_736 -2.127 0.13187 3.11467 -0.02979 0.02363 0.03038 1.23036 -1.40535 -0.01301 -0.1221 -1.58325 -0.00569 0 0 0 0 0 -0.01057 0.01727 0.12486 0 0.08487 0.63205 -0.77834 0.64039 0.29323 0.24847
HIS_D_737 -6.99936 2.35461 5.88801 -0.39031 0.07989 0.40505 1.42206 -2.84228 -0.00016 -0.00152 -2.24066 -0.2936 0 0 -0.92199 0 0 0.00497 0 0 3.11269 -0.04284 0 -0.45461 0.156 0.21899 -0.54508
ALA_738 -3.28247 0.40367 2.6101 -0.02475 9e-05 0 1.61436 -1.52088 -0.02862 -0.18357 -2.22841 -0.28586 0 0 0 0 0 0.04897 0 0 0 0.13737 0 1.8394 -0.03514 0.19835 -0.73741
LEU_739 -5.62287 1.76421 1.44002 -0.5928 0.2769 0.14944 0.62695 -1.41189 -0 -0 0.06274 0.27923 0 0 0 0 0 -0.0112 0.00242 0.69983 0 -0.29498 0 0.18072 0.08327 0.23722 -2.1308
LEU_740 -5.23768 1.09293 0.87493 -0.50525 0.29164 0.14324 0.42487 -1.18523 -0.00846 -0.02551 0.53981 -0.00458 0 0 0 0 0 -0.00778 0.00838 0.95363 0 -0.04904 0 0.18072 0.63002 0.70764 -1.17573
PRO_741 -3.29274 1.1496 2.15305 -0.09397 0.00099 0.05854 0.69294 -0.81414 -0 -0 -0.81068 0.71295 0 0 -0.4008 0 0 -0.07521 0.01601 0.42475 0 -0.20555 0 -2.4119 0.48841 0.68228 -1.72544
ARG_742 -2.47778 0.25635 2.36317 -1.00479 0.359 0.77387 0.73744 -1.01634 -0.00073 -0.01501 -0.63193 -0.14982 0 0 -0.4008 0 0 0.08753 0.00442 3.13838 0 -0.24369 0 -1.2888 0.84432 0.19201 1.5268
LEU_743 -4.0694 0.56223 0.4924 -0.61927 0.32121 0.17337 0.0463 -0.81278 -0.00376 -0.01083 -0.04982 0.28097 0 0 0 0 0 -0.03882 4e-05 0.56756 0 -0.35593 0 0.18072 0.95447 0.13802 -2.24333
LEU_744 -4.10431 0.33129 3.96323 -0.48669 0.28939 0.09995 1.95904 -1.98949 -0.01726 -0.10624 -1.95563 0.11153 0 0 0 0 0 -0.00316 0.00388 0.63364 0 -0.28188 0 0.18072 -0.12796 0.15405 -1.3459
ARG_745 -3.56649 0.24388 4.30465 -1.04276 0.49254 0.7826 1.93288 -1.87972 -0.00508 -0.07169 -1.2725 -0.11416 0 0 0 -0.44953 0 -0.07222 0.00258 3.86403 0 -0.18697 0 -1.2888 -0.39628 0.22878 1.50574
ALA_746 -2.69152 0.3225 2.55373 -0.02367 0 0 0.87121 -1.33481 -0 -0 0.30244 -0.38412 0 0 0 0 0 -0.06772 0 0 0 -0.37885 0 1.8394 -0.6245 0.19804 0.58214
ASP_747 -4.91265 1.87705 5.48386 -0.1082 0.00289 0.329 2.23205 -2.50008 -0.01794 -0.12115 -1.80599 -0.23373 0 0 0 0 0 -0.01645 0.00523 0 2.01523 -0.23605 0 -2.3716 -0.40317 0.19455 -0.58715
ARG_748 -6.62374 0.96541 5.50759 -0.56357 0.08855 0.35398 2.67802 -2.58365 -0 -0 -1.81533 0.19042 0 0 0 0 0 -0.04902 0.00454 2.70338 0 -0.15897 0 -1.2888 -0.30392 0.22593 -0.66918
SER_749 -5.48473 2.44579 6.93417 -0.02034 0 0.01996 3.13864 -3.0743 -0.00508 -0.07169 -2.37719 -0.38212 0 0 0 0 0 0.26782 0.0002 0.74445 0 0.38854 0.60456 -0.77834 5.4987 1.05698 8.90605
PRO_750 -6.10393 2.97893 4.51913 -0.09007 0.00019 0.05572 2.10712 -2.11098 -0 -0 -0.66753 0.72065 0 0 0 0 0 0.13838 0.00251 0.44309 0 -0.06659 0 -2.4119 5.55341 1.49137 6.55948
LEU_751 -8.79785 2.28899 5.95506 -0.4748 0.27436 0.10494 3.15889 -3.30558 -0 -0 -2.86979 0.20474 0 0 0 0 0 -0.00704 0.00272 0.40621 0 -0.25729 0 0.18072 -0.33296 0.78916 -2.67952
SER_752 -5.13388 1.02493 5.6273 -0.02669 0 0.06251 2.70352 -2.5378 -0 -0 -1.85948 -0.60667 0 0 0 0 0 -0.03 8e-05 0.80551 0 0.32194 0.60214 -0.77834 -0.08277 0.40064 0.49293
ALA_753 -4.28863 0.24747 3.01344 -0.02624 0.00175 0 1.79135 -1.97345 -0.024 -0.17648 -0.70638 -0.43815 0 0 0 0 0 -0.09986 0 0 0 -0.12797 0 1.8394 -0.05598 0.36942 -0.6543
ARG_754 -4.43087 0.52511 4.01448 -0.45904 0.07525 0.27517 1.51503 -1.99783 -0.02492 -0.118 -0.55079 0.01215 0 0 0 0 0 -0.03021 9e-05 1.94074 0 -0.18716 0 -1.2888 -0.07157 0.32759 -0.47358
ARG_755 -2.73618 0.10643 3.28253 -0.47338 0.08271 0.29634 1.60039 -1.49251 -0 -0 -0.26344 -0.0781 0 0 0 0 0 -0.06834 0.00049 1.7 0 -0.17199 0 -1.2888 -0.07828 0.1714 0.58927
ASP_756 -5.59376 1.04812 7.61152 -0.15624 0.00069 0.46714 3.75998 -3.22108 -0.02492 -0.118 -5.92325 -0.82145 0 0 -0.54181 -0.30816 0 -0.01474 0.03226 0 3.31115 0.05704 0 -2.3716 -0.35253 0.33222 -2.82742
VAL_757 -4.7024 0.68758 3.54997 -0.3185 0.28835 0.07373 2.07503 -1.9792 -0 -0 -1.60645 -0.21109 0 0 0 0 0 -0.05322 1e-05 0.36701 0 0.01216 0 1.9342 -0.33352 0.33717 0.1208
THR_758 -6.69505 1.32949 4.66394 -0.21203 0.18726 0.0784 3.21686 -2.65722 -0 -0 -4.34362 -0.16772 0 0 -0.54181 -0.30816 0 -0.05509 0.01305 0.2506 0 0.24471 2.29597 -1.0874 -0.09513 0.38979 -3.49316
ARG_759 -8.42542 1.24834 7.52797 -1.16824 0.60859 0.9235 3.14616 -3.45308 -0 -0 -0.311 0.26742 0 0 0 0 0 -0.03155 0.00132 4.15096 0 -0.1088 0 -1.2888 -0.20735 0.4428 3.32282
ARG_760 -5.81443 0.94604 6.22246 -0.43365 0.05005 0.21033 3.06825 -2.81339 -0 -0 -2.78661 0.35211 0 0 0 0 0 -0.02734 0.00409 2.08537 0 -0.10259 0 -1.2888 -0.42731 0.31495 -0.44046
CYS_761 -6.19364 0.75754 3.96288 -0.05296 2e-05 0.01741 1.88964 -2.20167 -0.00182 -0.03191 -1.05722 -0.0723 0 0 0 0 0 -0.02644 0.01468 0.5013 0 0.29246 0 3.6196 -0.35459 0.28947 1.35247
CYS_762 -6.24152 1.24845 2.89731 -0.05856 0.00504 0.02025 1.65542 -1.77444 -0 -0 -1.88237 -0.20326 0 0 0 0 0 -0.02975 0.0204 0.52264 0 0.16386 0 3.6196 -0.40549 0.22612 -0.21631
LEU_763 -5.1147 0.79376 4.13235 -0.49367 0.31976 0.11887 2.1687 -1.98824 -0 -0 -1.15132 0.18043 0 0 -0.46707 0 0 -0.02803 0.00375 0.63328 0 -0.17877 0 0.18072 0.04331 0.40873 -0.43814
ARG_764 -2.9598 1.20515 3.64331 -0.98363 0.36868 0.76048 1.88852 -1.53753 -0.02131 -0.15196 -1.97828 0.05593 0 0 -0.46707 0 0 0.04244 0.01418 2.81437 0 0.04046 0 -1.2888 6.00234 1.84469 9.2922
PRO_765 -4.15115 1.36738 2.73675 -0.17632 0.07516 0.12239 1.13059 -1.28425 -0 -0 -1.35264 0.0857 0 0 0 0 0 0.00397 0.00161 0.18204 0 -0.8849 0 -2.4119 6.01508 1.74202 3.20156
GLY_766 -2.63137 0.49737 2.73096 -0.00042 0 0 1.29851 -1.42118 -0.02131 -0.15196 -1.90938 -0.26122 0 0 0 0 0 -0.0519 0 0 0 0.33224 0 0.83697 0.61712 0.31881 0.18324
HIS_D_767 -7.00241 0.93882 5.66987 -0.5043 0.03814 0.35395 2.15089 -2.85013 -0.02211 -0.13699 -2.24503 -0.33002 0 0 -0.80352 0 0 0.00127 0.00063 0 2.91102 -0.1007 0 -0.45461 0.31908 0.25092 -1.81523
TYR_768 -8.25778 2.85728 3.306 -0.61719 0.02478 0.28015 2.86081 -2.56056 -0 -0 -2.72679 -0.03016 0 0 -0.80352 -0.41187 0 0.07901 0.0012 0 2.57759 0.1576 0.01775 1.2797 -0.2246 0.33215 -1.85843
LEU_769 -5.323 2.24293 2.17064 -0.45675 0.18725 0.0805 0.93705 -1.87538 -0.00421 -0.03926 -0.55738 0.37404 0 0 0 0 0 0.11904 0.00648 0.37172 0 -0.01631 0 0.18072 -0.44557 0.92751 -1.11999
VAL_770 -4.92227 2.66574 0.39309 -0.31762 0.24719 0.06976 0.36051 -1.23585 -0.0036 -0.02171 0.45562 -0.55341 0 0 0 0 0 0.04925 0.00419 0.36445 0 -0.36163 0 1.9342 -0.39216 1.53718 0.27291
VAL_771 -6.28652 4.11052 1.30043 -0.27425 0.27152 0.05436 1.67483 -1.74037 -0.01557 -0.10709 -0.54364 0.04937 0 0 0 0 0 2.04517 0.02533 0.04572 0 -0.41855 0 1.9342 5.53934 2.21191 9.87672
PRO_772 -3.03009 1.60232 1.2264 -0.08854 0.00048 0.05465 0.62669 -0.60804 -0 -0 0.34219 0.68805 0 0 0 0 0 -0.14502 0.00237 0.64295 0 -0.53908 0 -2.4119 5.56146 1.84457 5.76945
SER_773 -3.48686 0.88441 3.67303 -0.02739 0 0.04955 2.15008 -1.8831 -0.01041 -0.15883 -1.78872 -0.55248 0 0 0 0 0 0.04663 0.00605 0.15692 0 -0.47516 0.62142 -0.77834 1.56887 0.8979 0.89355
THR_774 -6.01775 1.8079 4.77873 -0.19958 0.15334 0.07342 2.00207 -2.72615 -0.01401 -0.18054 -1.25695 -0.4587 0 0 0 0 0 0.07959 0.00816 0.07177 0 -0.0043 2.37446 -1.0874 1.78431 0.55604 1.74441
ALA_775 -6.49596 1.78615 3.44338 -0.02473 1e-05 0 2.33498 -2.77482 -0.01358 -0.13858 -0.47613 -0.38883 0 0 0 0 0 -0.03408 0 0 0 -0.25968 0 1.8394 -0.338 0.34092 -1.19955
HIS_776 -9.16721 2.55571 9.0674 -0.43437 0.106 0.41203 4.4638 -4.63993 -0.03767 -0.22771 -2.43154 -0.52737 0 0 0 0 0 0.02771 0.01072 0 2.94485 -0.04929 0 -0.45461 -0.41971 0.53966 1.73847
ALA_777 -3.05903 0.26297 2.94432 -0.02219 0 0 1.58896 -1.77077 -0 -0 -0.72739 -0.37962 0 0 0 0 0 -0.06079 0 0 0 -0.3706 0 1.8394 -0.37118 0.42821 0.30228
GLY_778 -2.79374 0.1664 2.60837 -5e-05 0 0 1.0068 -1.43874 -0 -0 -0.64348 -0.41725 0 0 0 0 0 -0.10464 0 0 0 0.2463 0 0.83697 -0.3462 0.18726 -0.692
ASP_779 -5.57504 1.91669 6.86152 -0.24439 0.00893 0.80633 3.84968 -3.07285 -0 -0 -4.04176 -0.18172 0 0 -0.93913 -0.41187 0 0.00428 0.0001 0 3.50285 0.06122 0 -2.3716 0.41542 2.42167 3.01033
GLU_780 -3.0606 0.6959 2.9693 -0.62524 0.40323 1.65195 0.57319 -1.47502 -0 -0 -0.01999 -2.76901 0 0 0 0 0 -0.01008 0.00906 0 4.20183 -0.07691 0 -2.7348 0.22041 3.1905 3.14372
ALA_781 -3.58526 0.80363 4.64234 -0.0198 0 0 3.31473 -2.24861 -0.01456 -0.15477 -3.43979 -0.1106 0 0 -0.93913 0 0 0.00584 0 0 0 0.13414 0 1.8394 -0.13338 1.01699 1.11115
ASP_782 -3.2298 0.60514 4.27547 -0.2659 0.04293 0.87538 1.65183 -1.8997 -0.00237 -0.02207 -1.99499 -0.53188 0 0 -1.04616 0 0 0.07271 7e-05 0 2.05908 -0.69122 0 -2.3716 0.20964 0.46335 -1.80008
PHE_783 -9.24781 2.76011 3.99884 -0.7587 0.24018 0.07235 2.59308 -2.81207 -0.00139 -0.00587 -3.03054 -0.37238 0 0 0 0 0 -0.0438 0.00793 0 2.65897 0.17662 0 1.0402 -0.09234 0.49744 -2.31918
THR_784 -4.47334 0.66573 3.76552 -0.16655 0.0576 0.11951 1.88616 -1.86077 -0 -0 -0.42277 -1.77209 0 0 0 0 0 -0.03515 0.00072 0.54912 0 0.83357 2.35132 -1.0874 0.96215 0.49252 1.86586
LEU_785 -7.82615 2.5224 1.43277 -0.56227 0.46106 0.1737 1.55027 -2.0538 -0.0421 -0.2461 -1.10059 0.15179 0 0 0 0 0 0.22728 0.01217 0.3703 0 0.05253 0 0.18072 1.53255 0.72679 -2.4367
ARG_786 -5.14763 7.19714 4.38094 -0.77285 0.36517 0.59617 2.20713 -2.13656 -0 -0 -1.26806 0.04329 0 0 0 0 0 0.01601 0.00076 2.89113 0 0.06192 0 -1.2888 0.59188 0.76673 8.50438
VAL_787 -6.77868 1.71799 1.59947 -0.31275 0.23072 0.06552 1.71743 -1.92461 -0.03128 -0.21294 -1.97791 -0.41929 0 0 0 0 0 -0.00529 0.00342 0.07881 0 -0.39598 0 1.9342 0.06132 0.54207 -4.10777
PHE_788 -5.29869 2.92269 2.75109 -0.5956 0.08642 0.30601 1.43421 -1.53439 -0.0112 -0.07162 -1.03627 -0.07618 0 0 -1.10752 0 0 -0.01203 0.00068 0 2.82695 0.03311 0 1.0402 0.0171 0.38772 2.06269
SER_789 -2.58824 0.23174 1.98773 -0.02907 3e-05 0.04796 0.74561 -0.98828 -0.01486 -0.11771 -0.67934 -0.97036 0 0 0 0 0 -0.02549 0.00021 0.16782 0 -0.21431 0.6001 -0.77834 -0.15775 0.23394 -2.54863
GLU_790 -2.19072 0.26006 2.69002 -0.2031 0.03045 0.2994 0.91438 -1.17106 -0.00063 -0.00901 -0.0225 -0.50596 0 0 0 0 0 -0.0015 0.00032 0 3.02395 0.09769 0 -2.7348 -0.34739 0.08667 0.21626
ARG_791 -3.49123 0.30598 3.18033 -0.68753 0.15647 0.40164 0.92509 -1.35601 -0.02212 -0.11634 0.38163 0.48515 0 0 0 -0.53156 0 -0.08992 0.00064 2.60563 0 0.01263 0 -1.2888 -0.27605 0.11973 0.71538
ARG_792 -3.88328 0.32519 2.48696 -1.00951 0.39499 0.60224 0.52589 -1.19551 -0 -0 0.21444 0.2394 0 0 0 0 0 -0.03394 0.00126 2.49681 0 -0.101 0 -1.2888 -0.41916 0.16467 -0.47935
HIS_793 -3.55397 0.431 3.1229 -0.44171 0.03237 0.55573 1.02186 -1.47231 -0.02212 -0.11634 -0.25587 -0.46136 0 0 0 -0.53156 0 -0.1018 0.00036 0 1.63602 -0.43207 0 -0.45461 -0.33974 0.19203 -1.19118
THR_794 -3.60498 0.60389 2.80098 -0.11019 0.0541 0.08408 1.50472 -1.60061 -0.01373 -0.12391 -1.76132 -0.55878 0 0 0 -0.72537 0 0.04799 0.0021 0.23968 0 -0.22625 2.2803 -1.0874 -0.24834 0.33653 -2.10649
ALA_795 -4.31874 1.07197 2.93957 -0.03012 0.00879 0 1.65901 -2.00563 -0 -0 -1.30671 -0.4977 0 0 0 0 0 0.01689 0 0 0 -0.08544 0 1.8394 0.10179 0.56854 -0.03839
VAL_796 -4.22531 0.68366 3.29475 -0.30323 0.19044 0.05667 2.03867 -1.95313 -0.00261 -0.01368 -0.87473 0.26392 0 0 0 0 0 -0.17815 6e-05 0.39936 0 0.59035 0 1.9342 0.3227 0.52899 2.75293
GLU_797 -3.46754 0.57 3.82903 -0.60308 0.30131 1.59349 0.81041 -1.80965 -0.02125 -0.14489 -0.70248 -3.05581 0 0 0 0 0 -0.05743 0.00331 0 3.38046 -0.10769 0 -2.7348 -0.08922 0.28573 -2.0201
ILE_798 -6.51866 1.14672 5.29534 -0.4848 0.43199 0.10575 3.56919 -2.85341 -0.00436 -0.03542 -2.55662 0.08909 0 0 0 0 0 -0.03798 0.0024 0.51399 0 -0.728 0 0.73287 -0.541 0.32809 -1.54484
ASP_799 -3.22556 0.25236 3.52451 -0.11547 0.01641 0.35571 1.6413 -1.75288 -0.01013 -0.03466 -1.39078 -0.4511 0 0 0 0 0 -0.01621 0 0 1.69258 0.04299 0 -2.3716 -0.3504 0.30439 -1.88853
ASP_800 -3.32832 0.40575 3.37167 -0.11362 0.01449 0.34948 1.39645 -1.80561 -0 -0 -0.90806 -0.3195 0 0 0 0 0 -0.06011 7e-05 0 1.72155 0.07447 0 -2.3716 -0.28944 0.15084 -1.7115
VAL_801 -7.87447 1.28048 4.9975 -0.31301 0.22584 0.07166 2.98606 -3.36889 -0 -0 -1.44389 -0.23642 0 0 0 0 0 -0.03633 0.00022 0.27565 0 -0.37483 0 1.9342 -0.22321 0.21786 -1.88156
ILE_802 -6.6328 0.53553 5.76053 -0.49998 0.39563 0.09841 2.9584 -3.07911 -0 -0 -2.33695 0.03819 0 0 0 0 0 0.0072 0.00468 0.56843 0 -0.37726 0 0.73287 0.01139 0.31825 -1.49658
SER_803 -5.27557 0.5657 6.2103 -0.02735 0 0.06343 3.31484 -2.98669 -0.00436 -0.03542 -3.18751 -0.59979 0 0 0 -0.4203 0 -0.00501 0.00081 0.62262 0 0.35298 0.60594 -0.77834 0.18061 0.31099 -1.09211
ALA_804 -4.41037 0.1696 4.842 -0.02204 0 0 2.5481 -2.63473 -0 -0 -1.97975 -0.35376 0 0 0 0 0 -0.0446 0 0 0 -0.32295 0 1.8394 -0.10501 0.29295 -0.18117
ASP_805 -5.65645 0.37645 6.93759 -0.10275 0.01051 0.3117 3.41396 -3.23517 -0 -0 -3.84834 -0.19946 0 0 0 -0.72537 0 0.03123 0.00151 0 1.82224 0.16706 0 -2.3716 -0.34725 0.32289 -3.09124
LEU_806 -6.6969 0.5481 5.72441 -0.49827 0.31741 0.11962 2.93498 -2.98836 -0 -0 -2.45376 0.23767 0 0 0 0 0 -0.03023 0.00331 0.34609 0 -0.28525 0 0.18072 -0.23421 0.26286 -2.5118
GLN_807 -5.084 0.42726 5.94826 -0.27597 0.01975 0.22342 2.64657 -2.82323 -0 -0 -2.32665 -0.38495 0 0 0 -0.4203 0 0.11385 0.00133 0 3.37051 -0.17826 0 -0.18838 -0.31139 0.21914 0.97696
SER_808 -3.32137 0.22146 4.21903 -0.02556 0 0.06005 1.92001 -1.98916 -0 -0 -1.76975 -0.61834 0 0 0 0 0 -0.02442 0.0013 0.69818 0 0.33477 0.60056 -0.77834 -0.02455 0.21776 -0.27836
LEU_809 -7.46972 3.36264 4.21966 -0.51624 0.36377 0.12672 2.62543 -2.5898 -0 -0 -1.14129 0.28665 0 0 0 0 0 -0.05846 0.0021 0.27041 0 -0.30022 0 0.18072 -0.05981 0.37439 -0.32303
GLN_810 -5.31767 0.51553 5.38448 -0.28669 0.05142 0.24009 2.53022 -2.40295 -0.02353 -0.14349 -2.05497 -0.62829 0 0 0 -0.51099 0 -0.03494 0.00076 0 2.76777 -0.19278 0 -0.18838 -0.46277 0.40194 -0.35525
GLY_811 -2.70293 0.56411 2.92185 -4e-05 0 0 1.48114 -1.54447 -0 -0 -0.79759 -0.36995 0 0 0 0 0 0.10244 0 0 0 0.50597 0 0.83697 5.45356 1.40769 7.85873
PRO_812 -2.79639 0.51765 1.89444 -0.13062 0.00673 0.09315 0.41689 -0.91123 -0 -0 0.07202 0.18149 0 0 0 0 0 -0.06675 0.00134 0.23328 0 -0.72055 0 -2.4119 5.4132 1.5492 3.34196
TYR_813 -3.37436 0.41716 1.81145 -0.62608 0.07263 0.37763 1.16034 -1.25583 -0 -0 -0.18817 -0.17658 0 0 0 0 0 0.07947 0.00238 0 2.28948 -0.36874 0.00281 1.2797 1.66094 0.33396 3.4982
LEU_814 -5.22791 1.4763 1.17654 -0.46334 0.28884 0.08854 0.56065 -1.26242 -0 -0 0.96502 0.08619 0 0 0 0 0 0.2468 0.00158 0.66654 0 -0.14261 0 0.18072 1.92632 0.6842 1.25196
PRO_815 -4.39875 1.10212 2.78281 -0.07609 0 0.04677 0.9487 -1.07 -0 -0 0.63907 0.62937 0 0 0 0 0 -0.15511 0.00191 0.48693 0 -0.40434 0 -2.4119 -0.28721 0.83271 -1.33301
LEU_816 -4.69296 0.77078 1.96688 -0.72067 0.72972 0.29788 1.14993 -1.33215 -0 -0 1.55866 -0.12349 0 0 0 0 0 0.07259 0.00087 0.61917 0 0.46426 0 0.18072 4.03762 0.52769 5.5075
GLU_817 -6.26039 0.93529 5.33567 -0.24468 0.05366 0.40283 2.66038 -2.55059 -0.01212 -0.11385 -1.42089 -0.57208 0 0 0 0 0 -0.07248 0.0083 0 2.92416 0.03984 0 -2.7348 4.12005 0.37413 2.87243
LEU_818 -7.22336 2.65189 1.01341 -0.47183 0.289 0.08061 1.07694 -1.57639 -0 -0 -0.64997 0.34954 0 0 -0.44325 0 0 -0.06512 0.00909 0.69065 0 -0.07279 0 0.18072 -0.48122 0.21575 -4.42633
GLY_819 -2.76655 0.57077 2.76876 -0.00047 0 0 1.31191 -1.42469 -0.00733 -0.06409 -0.34033 -0.19356 0 0 0 0 0 -0.06392 0 0 0 -0.87067 0 0.83697 -2e-05 0.1904 -0.05283
LEU_820 -3.67647 0.57445 3.13132 -0.52193 0.31736 0.14901 1.3255 -1.59766 -0 -0 -1.78716 0.11333 0 0 0 0 0 -0.05926 0.00141 0.13836 0 -0.17187 0 0.18072 0.02466 0.13497 -1.72325
GLU_821 -4.12917 0.82523 5.56328 -0.49705 0.19627 1.56173 1.69393 -2.40076 -0 -0 -2.42819 -2.47518 0 0 0 -0.47305 0 -0.01181 0.00417 0 4.65155 0.28707 0 -2.7348 0.03874 0.32635 -0.0017
GLN_822 -4.52056 0.97253 5.39313 -0.22595 0.02091 0.16874 2.75561 -2.34613 -0 -0 -4.24163 -0.5155 0 0 0 -0.93692 0 -0.17273 6e-05 0 3.59972 0.36597 0 -0.18838 2.05638 0.53105 2.7163
LEU_823 -7.38409 2.26818 3.49564 -0.46105 0.2714 0.07091 2.24881 -2.5611 -8e-05 -0.00223 -0.98129 0.28964 0 0 0 0 0 0.10554 0.00063 0.01204 0 1.10801 0 0.18072 7.2566 0.44367 6.36196
PHE_824 -9.08502 3.06341 1.03741 -0.61567 0.76208 0.30817 1.56745 -2.09654 -0 -0 -0.30175 -0.32739 0 0 0 0 0 -0.04332 0.00211 0 3.60773 0.07078 0 1.0402 5.4024 0.48288 4.87492
GLN_825 -3.88895 0.18332 4.13573 -0.6213 0.06104 0.64024 2.16756 -2.05811 -0.00733 -0.06409 -1.79415 -0.41732 0 0 0 0 0 0.03382 0.00118 0 2.86506 0.03088 0 -0.18838 -0.10806 0.47907 1.45021
GLU_826 -5.00248 0.42041 6.2062 -0.32946 0.04827 0.34721 2.6354 -2.75894 -0.00272 -0.02584 -2.8883 -0.60064 0 0 0 -0.93692 0 -0.0325 0.00403 0 4.15304 -0.12492 0 -2.7348 0.00449 0.31332 -1.30517
LEU_827 -7.34634 2.01914 4.41883 -0.50019 0.30952 0.11493 2.37074 -2.75746 -0 -0 -1.95678 0.24513 0 0 0 0 0 0.013 0.00614 0.36826 0 -0.26982 0 0.18072 -0.16426 0.43564 -2.5128
ALA_828 -4.68333 0.49699 4.04453 -0.0199 0 0 2.5962 -2.52005 -0 -0 -1.4164 -0.35446 0 0 0 0 0 -0.02714 0 0 0 -0.08008 0 1.8394 -0.21353 0.53713 0.19937
GLY_829 -2.06212 0.10903 2.84954 -4e-05 0 0 1.12528 -1.40575 -0 -0 -0.91041 -0.40361 0 0 0 0 0 -0.09738 0 0 0 0.45879 0 0.83697 0.08594 0.43017 1.01642
GLU_830 -2.82168 0.25504 3.48371 -0.33397 0.06347 0.39157 1.22612 -1.46916 -0 -0 -0.65751 -0.53888 0 0 0 0 0 -0.03814 0.00713 0 3.33853 -0.09144 0 -2.7348 0.26407 0.28724 0.63131
GLU_831 -3.722 0.53758 4.90086 -0.21742 0.04184 0.34736 1.74714 -1.96129 -0.014 -0.11917 -0.74012 -0.54312 0 0 0 0 0 -0.02667 0.00011 0 2.90109 0.00029 0 -2.7348 0.36013 0.35588 1.11368
GLU_832 -3.21654 0.4844 3.32367 -0.23728 0.05816 0.41028 1.78384 -1.59574 -0.01137 -0.09555 -0.6097 -0.52851 0 0 0 0 0 -0.02314 0.0011 0 2.75721 0.33562 0 -2.7348 0.45647 0.5159 1.074
GLU_833 -4.46731 3.98265 3.83103 -0.20959 0.03461 0.32625 1.40942 -1.86948 -0.00548 -0.02091 0.43949 -0.62452 0 0 0 0 0 0.34431 0.00903 0 3.24261 -0.10684 0 -2.7348 0.24559 0.60416 4.4302
LEU_834 -9.52319 24.494 0.77547 -0.56805 0.26001 0.13796 1.67914 -1.96922 -0 -0 -0.15826 0.24925 0 0 0 0 0 0.03523 0.00406 0.61199 0 -0.34469 0 0.18072 0.05326 1.77191 17.6896
ASN_835 -5.79708 0.70128 5.58336 -0.22356 0.01163 0.32406 3.33597 -2.85811 -0.00599 -0.05204 -2.95754 -0.54834 0 0 -1.97763 0 0 -0.00291 0.00023 0 4.03458 0.12553 0 -0.93687 0.11772 1.60437 0.47866
ALA_836 -5.6275 0.92383 2.84766 -0.02318 0 0 1.96503 -2.23351 -0 -0 -1.16886 -0.36908 0 0 0 0 0 -0.0739 0 0 0 -0.3907 0 1.8394 -0.20856 0.20765 -2.31173
SER_837 -4.07913 0.31915 3.72115 -0.03062 0.00028 0.05167 1.86577 -2.01955 -0 -0 -1.25265 -1.09034 0 0 -1.16331 0 0 -0.01391 0.00114 0.26336 0 -0.28872 0.60049 -0.77834 -0.66973 0.17117 -4.39212
GLN_838 -8.65023 1.88451 7.11131 -0.25861 0.04884 0.1979 4.18473 -3.76345 -0.01146 -0.07295 -2.19137 -0.61293 0 0 -0.81432 0 0 0.13684 0.00321 0 2.82812 -0.05841 0 -0.18838 -0.27992 0.43265 -0.07393
LEU_839 -8.57908 1.35089 3.24679 -0.67693 0.28627 0.23772 2.36398 -2.56276 -0 -0 -1.30021 0.10612 0 0 0 0 0 0.04443 0.00584 0.82384 0 -0.21678 0 0.18072 0.05572 0.57905 -4.05439
GLN_840 -8.38119 0.99966 7.02595 -0.38604 0.07583 0.22908 3.04322 -3.59874 -0 -0 -2.22589 -0.63643 0 0 -1.25351 0 0 0.00979 0.00305 0 3.38974 -0.0162 0 -0.18838 -0.08871 0.4525 -1.54627
ALA_841 -4.11143 0.45805 4.30472 -0.02162 0 0 2.26444 -2.41365 -0.01467 -0.07372 -1.34129 -0.33938 0 0 0 0 0 -0.03219 0 0 0 -0.27063 0 1.8394 -0.2913 0.36852 0.32526
LEU_842 -6.68657 1.9303 2.95318 -0.51602 0.34888 0.13023 2.05839 -2.23422 -0 -0 -0.89803 0.2305 0 0 0 0 0 -0.05255 0.00199 0.28797 0 -0.30753 0 0.18072 -0.42991 0.4023 -2.60039
LEU_843 -8.28208 2.37949 3.57388 -0.52025 0.29929 0.14827 2.32768 -2.41091 -0 -0 -2.80965 0.14333 0 0 0 0 0 -0.06943 0.00965 0.08594 0 -0.132 0 0.18072 -0.4965 1.12868 -4.44389
SER_844 -3.85773 0.57482 4.77346 -0.02949 0.00076 0.01903 2.24833 -2.25579 -0.01467 -0.07372 -1.7048 -0.24261 0 0 -0.57988 0 0 0.02422 0.00799 1.04914 0 -0.36726 1.98665 -0.77834 -0.49803 1.68323 1.9653
ILE_845 -4.04313 3.05718 2.11806 -0.4221 0.29712 0.04647 1.31603 -1.58635 -0 -0 0.63498 0.02596 0 0 0 0 0 0.38682 0.00676 0.54741 0 4.54304 0 0.73287 5.3583 2.39769 15.4171
ALA_846 -1.44248 1.73369 0.65901 -0.01994 0 0 0.43391 -0.54159 -0 -0 0.50192 -0.38956 0 0 0 0 0 0.55773 0 0 0 -0.13093 0 1.8394 5.47705 1.91626 10.5945
LEU_847 -7.89563 3.74081 2.95495 -0.60092 0.32803 0.1726 2.29897 -2.39953 -0 -0 -0.94211 0.29456 0 0 0 0 0 0.12431 7e-05 0.25237 0 0.27808 0 0.18072 1.09869 0.80422 0.69019
GLU_848 -7.09949 3.26858 8.39191 -0.70546 0.61316 1.34594 4.06211 -3.69988 -0 -0 -4.36682 -0.70057 0 0 0 -0.86034 0 0.01654 4e-05 0 3.78883 -0.11145 0 -2.7348 6.92153 1.44879 9.57863
PRO_849 -6.67329 3.27056 3.81183 -0.06978 7e-05 0.04441 1.94249 -1.69147 -0 -0 -1.14534 0.68576 0 0 0 0 0 0.05322 0.00649 0.08286 0 0.70043 0 -2.4119 6.38376 1.31121 6.30131
ALA_850 -5.13121 1.86147 4.10538 -0.02301 0 0 1.63625 -2.58768 -0 -0 0.46322 -0.36058 0 0 0 0 0 0.03935 0 0 0 -0.29022 0 1.8394 0.42304 0.64752 2.62292
ARG_851 -5.01545 1.32571 6.72484 -1.10753 0.31399 0.73226 3.2357 -2.96467 -0.00221 -0.03354 -3.16497 0.18737 0 0 0 -0.86034 0 0.09058 4e-05 2.25595 0 -0.10477 0 -1.2888 -0.2143 0.39095 0.50083
ALA_852 -3.47586 0.25979 2.87345 -0.02175 0 0 1.33473 -1.83285 -0 -0 -1.09066 -0.35567 0 0 0 0 0 -0.04362 0 0 0 -0.24416 0 1.8394 -0.23566 0.2374 -0.75546
HIS_D_853 -5.10875 0.58708 5.4761 -0.40005 0.01228 0.50522 2.58517 -2.87714 -0.01188 -0.05839 -2.07506 -0.29474 0 0 0 0 0 0.02567 0.00748 0 1.93827 -0.47151 0 -0.45461 0.36651 0.3298 0.08144
THR_854 -1.77783 0.10032 2.28661 -0.21064 0.23435 0.07934 0.72217 -1.14097 -0 -0 0.47162 -0.70141 0 0 0 0 0 0.02409 0.00178 0.15 0 0.18772 2.36229 -1.0874 0.70752 0.35412 2.76369
SER_855 -1.99971 0.413 1.96435 -0.0336 0.00752 0.05775 0.60078 -0.934 -0 -0 -0.22369 -0.93017 0 0 0 0 0 -0.04109 0.00223 0.29467 0 -0.23237 0.60129 -0.77834 -0.071 0.41319 -0.88919
THR_856 -4.07374 0.8386 2.87006 -0.2015 0.33525 0.08629 1.45208 -1.56962 -0.04237 -0.28812 -0.54201 -0.58905 0 0 0 0 0 0.00213 0.00039 0.2524 0 0.24334 2.3892 -1.0874 0.25644 0.87927 1.21163
PRO_857 -3.52483 0.89846 2.43274 -0.18527 0.00094 0.129 1.30298 -1.09717 -0.02332 -0.17694 -2.01483 0.05609 0 0 0 0 0 -0.01311 0.00132 0.49025 0 -0.78228 0 -2.4119 0.22264 0.83297 -3.86225
ARG_858 -10.0045 4.68776 5.40262 -0.77958 0.16041 0.49364 1.9606 -2.60387 -0 -0 0.50704 0.16855 0 0 0 0 0 0.0276 0.00783 2.22028 0 0.07772 0 -1.2888 0.24496 0.7807 2.06292
GLU_859 -2.64281 0.44267 2.54608 -0.20101 0.036 0.29677 0.97678 -1.21516 -0 -0 -0.29525 -0.51325 0 0 -0.33173 0 0 -0.01021 0.00039 0 3.03196 -0.02064 0 -2.7348 0.7635 0.81074 0.94004
ILE_860 -7.99248 5.52295 3.13058 -0.55622 1.13196 0.14473 1.79853 -2.06198 -0 -0 -1.14737 -0.61852 0 0 -1.25174 0 0 0.09359 0.05546 0.87578 0 0.53724 0 0.73287 5.8714 1.45439 7.72115
GLY_861 -3.24746 0.09928 3.94786 -0.00029 0 0 1.78178 -1.87063 -0.01748 -0.08803 -1.85502 -0.21306 0 0 -0.8531 0 0 -0.06218 0 0 0 0.09139 0 0.83697 5.56626 1.3088 5.42508
LEU_862 -5.65114 0.772 3.89876 -0.70694 0.32445 0.28152 1.86244 -2.31381 -0 -0 -0.73255 0.13109 0 0 0 0 0 -0.02142 0.00103 0.81693 0 -0.21302 0 0.18072 -0.01406 0.16578 -1.21821
ARG_863 -5.08815 0.31138 6.1893 -0.92521 0.45858 0.71961 1.90385 -2.65361 -0.00024 -0.0074 -1.9212 0.03272 0 0 0 -0.10306 0 0.02998 3e-05 3.01627 0 -0.16693 0 -1.2888 -0.29519 0.14481 0.35673
THR_864 -6.21762 0.92319 5.863 -0.20206 0.15131 0.0762 2.71778 -2.88825 -0.01794 -0.10429 -2.04986 -0.43387 0 0 0 -0.60303 0 -0.0072 0.01621 0.06425 0 -0.0157 2.31557 -1.0874 -0.20986 0.24601 -1.46355
CYS_865 -9.0377 1.28796 5.27894 -0.04909 0 0.01617 3.30993 -3.01054 -0 -0 -2.29951 -0.07591 0 0 0 0 0 -0.01837 0.00269 0.27734 0 0.26205 0 3.6196 0.18821 0.27827 0.03004
GLU_866 -7.18024 1.27673 7.69414 -0.32255 0.05323 0.36692 3.44609 -3.58821 -0 -0 -3.63317 -0.57052 0 0 0 -0.10306 0 -0.00359 0.00235 0 3.15688 -0.10182 0 -2.7348 -0.02563 0.2221 -2.04515
GLN_867 -7.61841 1.13825 7.78433 -0.25258 0.02569 0.18602 3.25359 -3.61557 -0.014 -0.10135 -1.6999 -0.36929 0 0 0 0 0 -0.01116 4e-05 0 2.92967 -0.19868 0 -0.18838 -0.32401 0.19401 1.11828
LEU_868 -8.56577 2.97508 2.89704 -0.48634 0.27916 0.11122 2.43889 -2.79935 -0 -0 -1.30983 0.21088 0 0 0 0 0 -0.02612 0.00268 0.3 0 -0.2814 0 0.18072 -0.34987 0.33659 -4.0864
LEU_869 -10.4265 4.07312 3.61097 -0.53734 0.45569 0.11924 3.38793 -3.41216 -0 -0 -3.50077 0.04704 0 0 0 0 0 -0.05054 9e-05 3.0135 0 -0.28123 0 0.18072 -0.26724 0.61801 -2.96941
GLN_870 -7.58174 1.04531 8.07616 -0.28745 0.0336 0.20217 3.81546 -3.78505 -0.00024 -0.00745 -3.26966 -0.23211 0 0 -0.54261 0 0 -0.0499 0.00618 0 4.54083 -0.1765 0 -0.18838 -0.23622 0.59396 1.95635
CYS:disulfide_871 -6.30472 0.9539 4.16904 -0.04709 0.01278 0.02279 1.63021 -2.29006 -7e-05 -0.00169 -0.3334 -0.4055 0 0 0 0 0.70323 -0.05691 0.16823 0.4754 0 0.15921 0 3.6196 -0.36957 0.39183 2.49722
PHE_872 -10.1474 3.3122 3.42945 -0.60301 0.35806 0.32909 2.89845 -2.79422 -0.01597 -0.12143 -2.23528 0.0221 0 0 0 0 0 -0.03884 0.02504 0 2.97279 -0.09335 0 1.0402 -0.07196 0.34624 -1.38784
GLY_873 -3.97416 0.50766 3.78782 -8e-05 0 0 2.08908 -2.10472 -0.02033 -0.11228 -2.06233 -0.403 0 0 0 0 0 0.00688 0 0 0 0.21347 0 0.83697 0.96681 0.43125 0.16303
HIS_874 -5.12152 0.25684 4.39466 -0.42155 0.00702 0.48524 1.82058 -2.32363 -0.00123 -0.0196 -0.5709 -0.32844 0 0 0 0 0 -0.03992 0.00035 0 2.3923 -0.05216 0 -0.45461 0.6335 0.24463 0.90157
GLY_875 -1.93744 0.42632 2.28835 -6e-05 0 0 0.72945 -1.14282 -0.01597 -0.12143 0.15377 -0.39492 0 0 0 0 0 -0.0804 0 0 0 0.243 0 0.83697 -0.17029 0.13897 0.95352
GLN_876 -2.10467 0.31838 2.87554 -0.60045 0.07875 0.59083 1.07785 -1.28628 -0.02495 -0.1697 -0.65535 -0.75179 0 0 0 0 0 -0.00351 0.00051 0 2.47053 -0.21261 0 -0.18838 -0.0055 0.53327 1.94246
SER_877 -3.55402 0.83373 3.75163 -0.03181 0 0.06782 1.39032 -1.84424 -0.00197 -0.04088 -0.23533 -0.67343 0 0 0 0 0 3.11403 0.00148 0.12383 0 0.14542 0.60001 -0.77834 0.61071 2.63899 6.11794
LEU_878 -10.4232 8.34435 2.74854 -0.49296 0.37228 0.11224 2.64455 -2.54068 -0 -0 -0.22882 0.06323 0 0 0 0 0 0.08931 0.16473 1.87346 0 -0.27492 0 0.18072 0.58088 3.18296 6.39669
ALA_879 -4.61931 0.65419 4.76626 -0.02234 0 0 3.13296 -2.60151 -0.00573 -0.05014 -2.96104 -0.16641 0 0 -0.92518 0 0 0.00406 0 0 0 0.01849 0 1.8394 -0.1297 1.39653 0.33051
LEU_880 -4.81193 0.39829 3.09129 -0.70668 0.31767 0.29746 1.5417 -1.91975 -0 -0 -0.96288 0.05544 0 0 0 0 0 0.00191 0.0001 0.7631 0 -0.13201 0 0.18072 -0.01447 0.48263 -1.41742
HIS_D_881 -3.67654 0.30572 3.85459 -0.72149 0.01369 0.79379 1.40711 -1.95744 -0.00053 -0.0115 -0.62444 -0.30229 0 0 0 0 0 -0.04956 0.00025 0 1.80271 0.0782 0 -0.45461 -0.01754 0.16691 0.60704
HIS_882 -9.11314 0.61196 7.6547 -0.42896 0.06835 0.43755 4.2485 -3.98315 -0.00185 -0.04054 -2.0546 -0.53179 0 0 -0.92518 0 0 -0.00304 0.00441 0 3.17017 -0.03056 0 -0.45461 -0.1407 0.24871 -1.26377
PHE_883 -13.3479 31.0593 4.88392 -0.64292 0.54704 0.26616 2.99009 -4.14204 -0 -0 -2.21161 -0.3194 0 0 0 0 0 0.00361 0.0592 0 4.50619 -0.47582 0 1.0402 0.01916 4.84547 29.0806
GLN_884 -7.00011 0.3728 5.03769 -0.26558 0.03942 0.19769 2.34014 -2.89604 -0.00626 -0.06164 -2.35821 -0.46576 0 0 0 0 0 -0.02525 0.00012 0 2.67236 -0.15063 0 -0.18838 -0.06153 4.84474 2.02558
GLN_885 -7.28595 0.34312 5.42491 -0.36466 0.05268 0.19437 3.08708 -3.03364 -0 -0 -2.4337 -0.50956 0 0 0 -0.6205 0 0.01734 0.00251 0 3.37201 0.0384 0 -0.18838 -0.17742 0.28591 -1.79549
LEU_886 -9.11973 2.26261 3.90062 -0.69318 1.71691 0.30149 2.61949 -3.06841 -0 -0 -2.57639 -0.09364 0 0 0 0 0 -0.0055 0.00074 1.18903 0 -0.17962 0 0.18072 0.05409 0.26373 -3.24704
TRP_887 -10.0718 2.46014 4.74775 -1.12785 0.04466 0.57846 3.10886 -3.37994 -0 -2e-05 -1.502 -0.37827 0 0 0 0 0 -0.005 0.00045 0 2.0036 -0.34459 0 1.6906 0.15059 0.30185 -1.72245
GLY_888 -5.60615 0.53501 4.9441 -5e-05 0 0 2.64227 -2.66801 -0 -0 -2.14981 -0.42606 0 0 0 0 0 -0.05527 0 0 0 0.37689 0 0.83697 0.54331 0.23055 -0.79624
TYR_889 -9.40258 2.33143 5.35817 -0.61248 0.84882 0.28429 3.57175 -3.41636 -0 -0 -2.75613 -0.38028 0 0 0 -0.6205 0 0.06577 0.00132 0 3.7872 0.10694 0.00126 1.2797 0.35307 0.31389 1.11528
LEU_890 -7.97182 2.25774 4.83936 -0.69838 1.41171 0.32346 3.16459 -3.12005 -0 -0 -2.42034 -0.14725 0 0 0 0 0 -0.03392 0.00716 1.58822 0 -0.22304 0 0.18072 -0.22418 0.53215 -0.53384
LEU_891 -8.79648 1.7685 5.74696 -0.50014 0.30223 0.11782 3.08456 -3.38229 -0 -0 -2.33426 0.24588 0 0 0 0 0 0.00444 0.00743 0.34268 0 -0.27734 0 0.18072 -0.25001 0.49595 -3.24336
GLU_892 -5.88218 0.63454 6.33383 -0.63199 0.17026 1.16877 3.25236 -3.01934 -0.00615 -0.01581 -2.98075 -0.71438 0 0 0 0 0 -0.02642 0.00514 0 3.33329 -0.2573 0 -2.7348 -0.33983 0.30007 -1.41067
TRP_893 -13.7342 6.98066 4.9947 -0.71888 0.15971 0.40612 3.67146 -4.16456 -0 -0 -2.66744 -0.37997 0 0 -0.41363 0 0 0.07366 0.00239 0 3.34609 -0.04906 0 1.6906 -0.30404 0.54754 -0.55879
GLN_894 -7.66627 2.54191 6.12272 -0.37288 0.04754 0.23831 3.00143 -3.2645 -0.03728 -0.27948 -2.43271 -0.58647 0 0 0 0 0 0.02807 0.13801 0 3.59429 -0.04735 0 -0.18838 -0.22008 0.86339 1.48029
ALA_895 -4.93257 0.58271 5.07178 -0.02148 0 0 2.84473 -2.73986 -0 -0 -2.14393 -0.37461 0 0 0 0 0 0.02275 0 0 0 -0.29234 0 1.8394 -0.3422 0.52749 0.04188
ILE_896 -10.2384 2.87955 4.95117 -0.5195 0.51502 0.10109 3.60515 -3.66337 -0 -0 -2.11576 0.10089 0 0 0 0 0 -0.03686 0.01589 0.52707 0 -0.43957 0 0.73287 -0.23072 0.34682 -3.46869
PHE_897 -11.6447 3.88942 5.53136 -0.85263 0.18525 0.27766 3.46597 -3.81566 -0 -0 -3.20936 -0.10232 0 0 0 0 0 -0.0141 0.01168 0 2.29737 -0.51413 0 1.0402 0.10306 0.63682 -2.71414
ASN_898 -4.84597 0.33282 5.31726 -0.18334 0.03796 0.27473 2.10118 -2.64274 -0.03759 -0.2756 -0.68262 -0.30987 0 0 0 0 0 0.01934 0 0 1.45808 0.2154 0 -0.93687 0.06339 0.50533 0.4109
LYS_899 -4.3504 0.56789 4.62281 -0.30342 0.02524 0.13617 2.04983 -2.10351 -0.00615 -0.01581 -1.40248 -0.01873 0 0 0 0 0 -0.06151 0.00247 1.73547 0 -0.05171 0 -1.5107 -0.30416 0.1677 -0.82098
PHE_900 -8.74089 4.68392 3.6203 -0.63053 0.03403 0.33163 2.33602 -2.77766 -0.00476 -0.06909 -1.77242 0.0845 0 0 0 0 0 -0.00787 0.00204 0 2.12821 -0.0314 0 1.0402 -0.33989 0.50808 0.39442
ASP_901 -6.87176 1.33628 10.0859 -0.268 0.05528 0.9124 4.49545 -4.43485 -0.00578 -0.07058 -6.83673 -0.54891 0 0 -1.88058 0 0 -0.00566 0.00535 0 2.00148 -0.70097 0 -2.3716 -0.10743 0.66879 -4.54195
GLU_902 -2.09532 0.28137 3.43935 -0.21969 0.02905 0.30892 1.35889 -1.45113 -0.00887 -0.062 -0.96263 -0.59505 0 0 0 0 0 -0.07846 3e-05 0 3.07874 -0.35696 0 -2.7348 -0.40355 0.29044 -0.18166
ASP_903 -2.23528 0.31908 3.23603 -0.12253 0.02168 0.38144 0.35812 -1.42667 -0.00759 -0.10021 -0.43119 -0.36852 0 0 0 0 0 -0.05193 0.00015 0 2.57872 -0.35546 0 -2.3716 -0.77565 0.11648 -1.23496
THR_904 -2.68982 0.21236 3.8107 -0.20148 0.36281 0.08693 1.36281 -1.73959 -0.00887 -0.062 -1.26127 -0.83408 0 0 0 0 0 -0.06233 0.00063 0.34346 0 1.3517 2.27442 -1.0874 0.76362 0.18708 2.80968
SER_905 -3.10013 0.32709 4.94977 -0.03145 0.00059 0.05316 2.57185 -2.10373 -0 -1e-05 -0.8582 -1.14572 0 0 -1.75778 0 0 -0.04065 0.00088 0.35625 0 -0.23258 0.60007 -0.77834 0.90984 0.25916 -0.01991
GLY_906 -3.36342 1.16239 3.17791 -6e-05 0 0 1.79235 -1.69015 -0.01378 -0.13167 -2.00451 -0.41048 0 0 -0.92127 0 0 -0.17221 0 0 0 -1.46209 0 0.83697 -0.82833 0.1875 -3.84085
THR_907 -6.12302 1.8026 4.99743 -0.12605 0.07871 0.09383 1.79799 -2.60181 -0.00376 -0.03123 -0.39018 -0.74596 0 0 -0.79846 0 0 0.13769 0.00057 0.23912 0 -0.25045 2.37534 -1.0874 -0.73043 0.28775 -1.07771
MET_908 -10.4195 3.65757 4.8045 -0.68009 0.2848 0.24019 2.80858 -2.7275 -0 -0 -2.45461 -0.20331 0 0 0 0 0 0.04037 0.01544 2.80425 0 0.02169 0 0.60916 -0.30878 0.63853 -0.86876
ASN_909 -5.89151 0.63583 6.57745 -0.18422 0.01 0.24336 3.33966 -2.98647 -0.01531 -0.10459 -4.34306 -0.24164 0 0 -0.9469 -0.34939 0 -0.01955 0.00258 0 2.41541 -0.23725 0 -0.93687 -0.11035 0.62181 -2.52102
SER_910 -2.1556 0.14226 2.33459 -0.02982 0.00034 0.04886 0.62694 -1.12522 -0 -0 0.21935 -1.02814 0 0 0 0 0 -0.05876 0.00558 0.16774 0 -0.31168 0.61285 -0.77834 -0.3014 0.27056 -1.3599
TYR_911 -4.59693 1.11076 3.04391 -0.984 0.1482 0.53469 0.83734 -1.60784 -0 -0 0.27002 -0.5935 0 0 0 0 0 -0.04955 0.00032 0 3.06862 -0.26613 0.00353 1.2797 -0.56065 0.10125 1.73973
GLU_912 -8.49922 0.88497 9.41134 -0.21873 0.05859 0.34749 4.21486 -4.02361 -0.00334 -0.04443 -3.4047 -0.4983 0 0 -0.9469 -0.34939 0 -0.02188 0.02264 0 3.39264 -0.06943 0 -2.7348 0.0737 0.22737 -2.18113
LEU_913 -7.7274 1.91153 4.2084 -0.71564 0.31182 0.29248 2.68654 -2.67459 -0.00399 -0.02896 -1.22136 0.12045 0 0 0 0 0 -0.02509 0.00847 0.87844 0 -0.21217 0 0.18072 0.27106 0.37342 -1.36585
ARG_914 -6.43485 0.36761 7.0233 -0.55702 0.08006 0.34678 2.84182 -3.29219 -0.0041 -0.10232 -1.99872 0.18365 0 0 0 -0.0164 0 -0.04283 0.00485 2.66489 0 -0.13289 0 -1.2888 -0.27301 0.25714 -0.37302
LEU_915 -5.9406 1.51274 4.29275 -0.49269 0.30221 0.11454 2.23488 -2.57191 -0 -0 -1.53994 0.2231 0 0 0 0 0 0.155 0.00388 0.36371 0 -0.27662 0 0.18072 -0.37903 0.31151 -1.50575
ALA_916 -7.28884 2.14359 3.29459 -0.02165 0 0 3.12744 -3.08055 -0 -0 -1.96147 -0.38335 0 0 0 0 0 -0.00601 0 0 0 -0.24584 0 1.8394 -0.38119 0.39518 -2.56868
LEU_917 -9.75049 1.27603 4.3972 -0.49697 0.32625 0.11893 3.52434 -3.37419 -0 -0 -2.792 0.22455 0 0 0 0 0 0.02648 0.01068 0.33895 0 -0.2908 0 0.18072 -0.38567 0.40316 -6.26284
ASN_918 -6.4525 0.40856 6.71142 -0.16751 0.02499 0.25308 3.00408 -3.49261 -0.00862 -0.14892 -1.85574 -0.31585 0 0 0 0 0 0.07711 0.00171 0 1.94795 0.55089 0 -0.93687 -0.0278 0.36142 -0.06521
ALA_919 -4.07006 0.92063 1.91219 -0.02324 0 0 1.60393 -1.81102 -0 -0 -0.68682 -0.37754 0 0 0 0 0 -0.07677 0 0 0 -0.29717 0 1.8394 -0.2499 0.30403 -1.01236
ALA_920 -4.88273 0.9915 1.9885 -0.0278 0.00475 0 2.13574 -2.06645 -0 -0 -1.13833 -0.43254 0 0 -0.41363 0 0 -0.06394 0 0 0 -0.0231 0 1.8394 -0.61931 0.32899 -2.37893
GLY_921 -2.21509 0.21527 2.32644 -6e-05 0 0 1.01265 -1.30525 -0 -0 -1.20459 -0.34835 0 0 0 0 0 -0.18176 0 0 0 -1.52831 0 0.83697 -0.43598 0.37175 -2.45631
PHE_922 -10.2119 4.62298 3.97109 -0.64146 0.08886 0.3722 2.57355 -3.12891 -0.00087 -0.01475 -1.94723 0.14458 0 0 0 0 0 -0.00488 0.00581 0 2.93846 -0.392 0 1.0402 0.28086 0.52297 0.21958
HIS_923 -2.56447 0.16153 1.91882 -0.43021 0.01228 0.51066 0.21172 -1.07721 -0 -0 -0.32248 -0.64846 0 0 0 0 0 0.03213 0.0002 0 2.89815 -0.21039 0 -0.45461 0.69769 0.40768 1.14304
LEU_924 -6.58083 2.76875 1.30294 -0.49105 0.301 0.08533 1.53832 -1.51338 -0.00602 -0.07053 -1.54939 0.39291 0 0 0 0 0 0.00191 0.01343 0.38188 0 -0.24646 0 0.18072 -0.01096 0.53878 -2.96265
ASN_925 -5.80768 0.25311 6.05678 -0.35039 0.19042 0.65728 2.95741 -2.89546 -0.01554 -0.12786 -2.88988 -0.21761 0 0 -0.59521 0 0 -0.03981 0.00309 0 1.32857 -0.39207 0 -0.93687 -0.23631 0.46588 -2.59213
ASN_926 -4.47369 0.39956 5.1609 -0.18192 0.0312 0.27325 2.08845 -2.42961 -0.00043 -0.01169 -1.40221 -0.29268 0 0 0 -0.0164 0 -0.0524 0.00049 0 1.451 0.23947 0 -0.93687 0.02319 0.13365 0.00326
GLN_927 -4.86729 0.13967 5.11769 -0.61071 0.29726 1.02801 2.16428 -2.44644 -0.02519 -0.2493 -2.34851 -2.37286 0 0 0 0 0 -0.01279 0.00337 0 4.36181 -0.18918 0 -0.18838 -0.13746 0.16507 -0.17095
LEU_928 -7.6748 2.13085 4.83408 -0.50178 0.35836 0.12108 2.72981 -2.77751 -0.01878 -0.14498 -1.87758 0.21961 0 0 -0.59521 0 0 0.06372 0.00838 0.38321 0 -0.26948 0 0.18072 -0.23844 0.41077 -2.65797
THR_929 -5.82975 0.15144 6.64584 -0.19958 0.09697 0.07146 3.27009 -2.99592 -0.01597 -0.13955 -4.09804 -0.14167 0 0 0 0 0 0.00911 0.00109 0.08242 0 -0.01035 2.37539 -1.0874 -0.04826 0.43744 -1.42526
GLN_930 -4.83983 0.44471 5.75543 -0.2661 0.03664 0.20394 2.51099 -2.69923 -0.00641 -0.10431 -2.15149 -0.48513 0 0 0 0 0 0.04534 0.0026 0 2.84296 -0.14856 0 -0.18838 -0.11489 0.20077 1.03905
THR_931 -5.40421 0.81334 6.0361 -0.20051 0.11642 0.07112 3.08585 -2.78267 -0 -0 -2.80291 -0.08641 0 0 0 0 0 -0.00523 0.00157 0.05799 0 -0.02114 2.334 -1.0874 -0.06193 0.16496 0.22896
LEU_932 -8.79535 2.00808 4.0968 -0.50725 0.33215 0.1232 3.01413 -2.86231 -0.00059 -0.002 -2.84252 0.23278 0 0 0 0 0 0.02005 0.0019 0.27241 0 -0.30714 0 0.18072 -0.11154 0.22461 -4.92186
THR_933 -6.41688 4.16349 6.43942 -0.18859 0.07012 0.06232 3.65587 -3.0793 -0 -0 -3.39874 -0.04061 0 0 0 -0.37722 0 -0.0032 0.02749 0.05356 0 0.00267 2.39466 -1.0874 -0.07601 0.999 3.20065
SER_934 -2.47954 0.0796 3.24973 -0.02557 0.00073 0.02442 1.1738 -1.51335 -0 -0 -0.9154 -0.29034 0 0 0 0 0 -0.04875 0.0002 1.06514 0 -0.09907 0.60007 -0.77834 -0.18185 0.97818 0.83965
ARG_935 -5.746 0.81676 4.25291 -0.64046 0.09792 0.38015 2.02029 -2.18088 -0 -0 -0.49562 0.42822 0 0 0 0 0 -0.00837 0.00361 2.29038 0 -0.09073 0 -1.2888 -0.19176 0.38742 0.03505
TYR_936 -8.47814 1.08667 4.53986 -0.65029 0.05236 0.37533 2.43589 -2.58693 -0.03077 -0.30138 -2.22893 -0.18232 0 0 0 0 0 -0.05889 0.00015 0 2.10162 -0.29795 0.00675 1.2797 0.07658 0.73602 -2.12469
ARG_937 -9.54283 5.58606 7.64238 -0.63871 0.19474 0.35565 3.13395 -3.59194 -0.01267 -0.06378 -2.10634 0.42848 0 0 -0.26248 -0.37722 0 -0.00793 0.0688 2.42441 0 -0.09967 0 -1.2888 -0.09093 1.25154 3.0027
ASP_938 -5.1939 0.39185 9.32025 -0.24624 0.22356 0.9242 4.7888 -3.81889 -0 -0 -7.23666 -0.74016 0 0 -1.12774 -0.66139 0 -0.07213 0.05509 0 1.71491 -0.65121 0 -2.3716 -0.10353 0.93738 -3.86742
SER_939 -1.60056 0.09593 2.32119 -0.0308 0.00155 0.05078 0.50979 -0.96486 -0 -0 0.63243 -0.94577 0 0 0 0 0 -0.07703 0.00408 0.14514 0 -0.39582 0.60505 -0.77834 -0.22655 0.36153 -0.29226
ARG_940 -3.63614 0.36366 4.37168 -0.67249 0.16798 0.49658 1.3662 -1.79525 -0.0623 -0.25813 -1.17037 -0.19193 0 0 -0.46296 0 0 -0.05506 0.00074 1.82845 0 -0.22347 0 -1.2888 -0.21815 0.3512 -1.08857
LEU_941 -4.9962 0.9155 4.166 -0.54611 0.42926 0.17194 1.95879 -2.09503 -0 -0 -1.78734 -0.02062 0 0 -0.26248 0 0 -0.06645 0.0001 0.29304 0 0.59914 0 0.18072 0.15499 0.42959 -0.47516
ARG_942 -6.39005 0.5176 7.4316 -0.64056 0.09555 0.42258 3.17723 -3.03597 -0.08385 -0.4373 -4.14019 0.53615 0 0 -0.66477 -0.66139 0 0.07044 0.00567 1.93643 0 -0.0995 0 -1.2888 0.14078 0.48262 -2.62574
VAL_943 -7.63563 2.33576 3.28994 -0.28621 0.2061 0.06667 2.83599 -2.47391 -0 -0 -2.32972 -0.35225 0 0 0 0 0 0.0784 1e-05 0.17397 0 -0.67085 0 1.9342 -0.21645 0.46989 -2.57409
ASP_944 -5.93579 0.628 7.44761 -0.24578 0.1378 0.89854 3.28008 -3.2875 -0.02649 -0.14253 -5.54819 -0.93668 0 0 -0.58964 0 0 -0.01942 0.01553 0 1.78688 -0.57328 0 -2.3716 -0.25801 0.58776 -5.15272
PHE_945 -9.84196 3.38643 4.53993 -0.95472 0.94441 0.4301 2.57273 -2.93345 -0 -0 -2.059 -0.12697 0 0 0 0 0 -0.03414 0.00219 0 4.29094 -0.08686 0 1.0402 -0.1224 0.75772 1.80514
GLU_946 -8.08415 1.40809 10.161 -0.33573 0.07334 0.40357 5.24126 -4.33682 -0.00954 -0.04526 -7.58172 -0.619 0 0 -1.76295 -0.60303 0 -0.01605 0.00892 0 3.24581 -0.14181 0 -2.7348 -0.2286 0.55148 -5.40602
ARG_947 -7.05387 1.36127 7.33525 -0.68121 0.28567 0.36553 3.51238 -3.26136 -0 -0 -3.6885 0.5049 0 0 -0.58964 0 0 0.02113 0.00152 2.66543 0 -0.0818 0 -1.2888 -0.4045 0.26362 -0.73298
PHE_948 -10.4642 1.66309 3.60352 -0.92374 0.0486 0.32227 3.09566 -3.19613 -0.02638 -0.14214 -1.99404 0.00715 0 0 0 0 0 0.00291 0.00437 0 1.77607 -0.38949 0 1.0402 -0.16145 0.24745 -5.48628
VAL_949 -8.3086 2.2534 2.94813 -0.37123 0.28931 0.09051 2.80441 -2.9598 -0 -0 -2.17751 -0.00494 0 0 0 0 0 -0.03772 0.00867 0.89774 0 -0.01355 0 1.9342 -0.07814 0.27303 -2.4521
SER_950 -6.45432 1.06864 6.01058 -0.02464 0 0.05736 3.49801 -3.25547 -0.00046 -0.01626 -3.1447 -0.66153 0 0 0 0 0 -0.01581 0.00089 0.6 0 0.35395 0.60015 -0.77834 0.05979 0.34962 -1.75252
CYS_951 -8.17759 1.41405 4.65384 -0.08883 0.00051 0.06212 2.77149 -2.79281 -0.01031 -0.14195 -2.88394 -0.26618 0 0 0 0 0 -0.00925 0.00376 0.62398 0 0.24218 0 3.6196 0.65336 0.2921 -0.03386
VAL_952 -10.1783 3.06804 3.24934 -0.27599 0.23008 0.04504 3.44743 -3.31014 -0 -0 -2.95491 0.43175 0 0 0 0 0 0.03613 0.00391 0.90397 0 -0.05577 0 1.9342 0.3802 0.52803 -2.51696
ALA_953 -6.39793 1.36275 4.13723 -0.02062 0 0 2.91594 -2.87918 -0 -0 -1.68947 -0.36581 0 0 0 0 0 -0.00754 0 0 0 -0.251 0 1.8394 -0.31666 0.60115 -1.07176
HIS_D_954 -9.40341 1.96767 8.7766 -0.41651 0.01466 0.44441 4.81452 -4.38143 -0 -0 -3.53536 -0.06108 0 0 0 0 0 -0.02168 0.00046 0 3.03028 -0.03927 0 -0.45461 -0.27124 0.27976 0.74377
LEU_955 -11.3401 4.78951 3.29792 -0.49942 0.30281 0.11796 2.82166 -3.13528 -1e-05 -0.00014 -2.68153 0.21814 0 0 0 0 0 -0.06682 0.00963 0.27377 0 -0.29553 0 0.18072 -0.24639 0.41923 -5.83383
THR_956 -7.4438 3.88388 6.85107 -0.20301 0.13151 0.0707 3.55284 -3.55686 -0 -0 -4.33572 -0.04946 0 0 0 0 0 -0.01347 0.01918 0.0599 0 0.03246 2.35514 -1.0874 -0.04672 0.57713 0.79737
CYS:disulfide_957 -7.47532 0.85998 5.03159 -0.05734 2e-05 0.03466 2.46787 -2.64807 -0 -0 -1.41574 -0.49906 0 0 0 0 0.70323 -0.04712 0.00445 0.55943 0 0.31203 0 3.6196 0.06235 0.77071 2.28327
ILE_958 -7.0082 1.96938 3.01651 -0.52328 0.61067 0.10624 1.56009 -2.11435 -0 -0 -1.11442 -0.02896 0 0 0 0 0 0.03274 0.00322 0.84044 0 -0.42329 0 0.73287 -0.08116 0.64164 -1.77985
PHE_959 -6.32422 3.20255 0.52871 -0.6595 0.1196 0.39363 1.08728 -1.33009 -0 -0 -0.99419 0.06231 0 0 0 0 0 0.31611 0.0002 0 1.98793 -0.30315 0 1.0402 0.25569 1.21591 0.59896
CYS_960 -6.50584 2.74982 4.72104 -0.07545 0.05097 0.07958 2.39305 -2.43522 -0 -0 -1.55575 -0.34313 0 0 0 0 0 0.07415 0.00162 0.0409 0 -0.51487 0 3.6196 1.65131 1.45841 5.41017
HIS_961 -7.40482 2.25543 6.53814 -0.44218 0.17531 0.41127 3.14772 -3.39817 -0.00131 -0.02143 -2.33634 -0.55841 0 0 0 0 0 -0.06851 0.00435 0 3.37896 0.14921 0 -0.45461 1.25581 0.66689 3.29732
CYS_962 -6.66249 1.166 4.30041 -0.05131 0 0.01701 2.42714 -2.27946 -0 -0 -2.73018 -0.00639 0 0 0 0 0 -0.07901 0.00064 0.34448 0 0.30476 0 3.6196 -0.10403 0.3983 0.66546
SER_963 -5.55264 1.23192 5.22132 -0.02477 2e-05 0.02331 3.13119 -2.60421 -0 -0 -2.13787 -0.25673 0 0 0 0 0 0.04233 0.01139 0.77798 0 0.11863 0.60077 -0.77834 -0.11107 0.25055 -0.05621
GLN_964 -4.31814 0.28128 4.56462 -0.25582 0.03499 0.18525 1.88344 -2.21902 -0.00304 -0.01436 -0.56568 -0.46091 0 0 0 0 0 -0.02176 0.0015 0 2.69303 -0.21544 0 -0.18838 -0.33077 0.18071 1.2315
HIS_965 -4.3512 0.20496 4.24086 -0.41038 0.00625 0.47757 1.39892 -2.13423 -0.0052 -0.04858 -0.76812 -0.25525 0 0 0 0 0 -0.02049 0.00015 0 1.97006 -0.06934 0 -0.45461 -0.19557 0.21838 -0.1958
LEU_966 -8.06237 1.8685 3.53094 -0.50934 0.33267 0.12824 2.57812 -2.62058 -0.01455 -0.11184 -1.84937 0.22163 0 0 0 0 0 -0.01364 0.01216 0.25803 0 -0.26042 0 0.18072 -0.14563 0.32042 -4.1563
ASP_967 -4.71374 0.35471 6.96938 -0.26603 0.09242 0.93237 3.6656 -3.17363 -0.00824 -0.07968 -6.0656 -0.75345 0 0 -0.92884 0 0 -0.00261 7e-05 0 1.96857 -0.74017 0 -2.3716 -0.2286 0.40279 -4.94629
GLY_968 -1.42233 0.13401 2.33823 -7e-05 0 0 1.00562 -1.05427 -0.02118 -0.10146 -0.21303 -0.39588 0 0 0 0 0 0.00909 0 0 0 0.07867 0 0.83697 0.74831 0.38334 2.32602
GLY_969 -1.27266 0.1894 2.02226 -5e-05 0 0 0.81546 -0.90834 -0 -0 -1.32962 -0.39872 0 0 0 0 0 -0.15334 0 0 0 -1.41597 0 0.83697 0.30226 0.25737 -1.05498
GLU_970 -3.1798 0.33101 3.36879 -0.44545 0.07403 0.91685 1.39925 -1.49815 -0 -0 0.35022 -0.29919 0 0 0 0 0 0.03665 0.00127 0 3.07755 -0.18083 0 -2.7348 -0.52325 0.31932 1.01347
GLY_971 -1.62702 0.14465 2.20666 -6e-05 0 0 0.87581 -1.04928 -0 -0 -2.11853 -0.42027 0 0 -0.92884 0 0 -0.18817 0 0 0 -1.46015 0 0.83697 -0.5028 0.4763 -3.75474
VAL_972 -4.25671 0.40779 3.19457 -0.27487 0.18886 0.05876 0.96428 -1.76526 -0.02132 -0.10203 -0.37111 -0.2897 0 0 0 0 0 -0.07601 2e-05 0.33446 0 -0.79734 0 1.9342 -0.74207 0.33839 -1.27511
ILE_973 -4.87707 1.1758 0.57325 -0.65045 0.6064 0.12937 0.29556 -1.1187 -0 -0 -0.11866 0.43112 0 0 0 0 0 -0.08955 0.00241 0.92081 0 -0.42071 0 0.73287 -0.44197 0.31472 -2.53482
CYS_974 -3.52219 0.10216 2.46381 -0.06131 0.01063 0.02178 1.15452 -1.34586 -0.01365 -0.0589 -0.18651 -0.69372 0 0 0 0 0 -0.00653 0.00382 0.59382 0 -0.20354 0 3.6196 0.38777 0.31906 2.58475
LEU_975 -5.76078 2.23231 0.58739 -0.6329 0.31679 0.18695 0.34841 -1.29178 -0 -0 -0.30011 0.26339 0 0 0 0 0 0.00074 0.00038 0.65616 0 -0.3234 0 0.18072 0.66058 0.28679 -2.58835
THR_976 -4.67354 0.19538 5.41907 -0.11428 0.06699 0.07613 3.09656 -2.498 -0.00416 -0.01182 -2.62045 -0.58814 0 0 -1.7616 0 0 -0.02118 0.00363 0.05711 0 -0.52612 2.42649 -1.0874 -0.12752 0.28267 -2.4102
HIS_977 -4.25219 0.68848 3.95499 -0.70456 0.01229 0.74665 1.69172 -1.93495 -0 -0 -0.56007 -0.24534 0 0 0 0 0 0.0405 4e-05 0 1.56342 -0.17386 0 -0.45461 -0.12276 0.1419 0.39164
ARG_978 -4.38767 0.32747 4.90928 -0.54817 0.08451 0.31775 1.70562 -2.23837 -0.00201 -0.01212 -0.90235 0.33545 0 0 0 0 0 -0.01717 1e-05 2.35858 0 -0.08616 0 -1.2888 0.05398 0.07576 0.68559
GLN_979 -8.12145 1.95934 6.87658 -0.27065 0.03368 0.20121 3.76371 -3.57093 -0.02219 -0.19578 -2.33934 -0.41127 0 0 -1.7616 0 0 -0.01733 0.00771 0 2.87045 -0.22033 0 -0.18838 -0.17613 0.25634 -1.32637
TRP_980 -6.93558 1.03003 5.34497 -1.30681 0.08516 0.52862 3.02442 -3.0661 -0 -0 -2.63175 -0.30499 0 0 0 0 0 0.01413 0.00054 0 1.69631 -0.25818 0 1.6906 -0.20957 0.33231 -0.96587
MET_981 -6.90431 0.99892 5.60487 -0.35473 0.10606 0.10122 2.85065 -3.06788 -0 -0 -1.72104 -0.02651 0 0 0 0 0 -0.00648 0.00104 1.75411 0 0.006 0 0.60916 -0.0626 0.28125 0.16973
GLU_982 -7.01729 0.6673 7.46278 -0.21285 0.0307 0.29719 3.23171 -3.59527 -0.019 -0.15933 -1.79339 -0.59346 0 0 0 0 0 -0.0121 6e-05 0 3.01449 -0.20951 0 -2.7348 -0.29051 0.31452 -1.61877
VAL_983 -6.68729 1.29923 4.49595 -0.30257 0.18887 0.06766 2.93865 -2.83069 -0 -0 -2.81786 -0.05197 0 0 0 0 0 -0.05019 0.00158 0.07503 0 -0.27777 0 1.9342 -0.32302 0.25655 -2.08366
ALA_984 -3.56889 0.21585 2.98995 -0.02291 0 0 1.97754 -1.97453 -0 -5e-05 -1.15931 -0.39313 0 0 0 0 0 -0.04725 0 0 0 -0.39412 0 1.8394 -0.39223 0.22134 -0.70835
THR_985 -4.25448 0.34686 4.93441 -0.13557 0.07299 0.07886 2.88611 -2.49671 -0.0045 -0.05706 -2.10354 -0.81874 0 0 -0.54261 0 0 0.02297 0.00035 0.0134 0 -0.22766 2.5431 -1.0874 -0.58322 0.29817 -1.11425
PHE_986 -9.66611 1.19449 5.49694 -0.556 0.63201 0.26215 2.92361 -3.41405 -0 -0 -0.71256 0.04165 0 0 0 0 0 -0.03205 0.00033 0 3.16422 -0.07828 0 1.0402 -0.02611 0.36799 0.63844
SER:CtermProteinFull_987 -3.09764 0.20503 3.58437 -0.07428 0.00877 0.14228 1.25039 -1.5773 -0.014 -0.10135 -0.76179 -0.43728 0 0 0 0 0 0 0.00012 0.63505 0 0 2.09655 -0.77834 0.23094 0.26822 1.57976
MET:NtermProteinFull_988 -3.56618 0.98984 0.54639 -0.43809 0.18551 0.25489 0.00358 -0.31471 -0 -0 -0.51737 1.23124 0 0 0 0 0 0.04125 0.00225 1.80226 0 0 0 0.60916 0 0.05177 0.88179
THR_989 -2.86291 0.4415 2.90371 -0.18627 0.13135 0.06384 1.66978 -1.39844 -0.01236 -0.11044 -1.88025 -0.87273 0 0 -0.1344 0 0 -0.04586 0.00067 0.5397 0 -0.66492 2.29271 -1.0874 0.32727 0.21101 -0.67444
ALA_990 -1.97253 0.55202 1.53526 -0.0248 1e-05 0 0.72009 -0.87717 -0 -0 -0.61274 -0.23705 0 0 -0.1344 0 0 -0.07598 0 0 0 -0.05339 0 1.8394 -0.10193 0.28776 0.84456
LYS_991 -2.88075 0.53624 3.63225 -0.32446 0.05636 0.19941 2.04976 -1.63867 -0 -0 -2.05413 -0.38826 0 0 0 0 0 -0.02102 0.00019 1.46389 0 0.19673 0 -1.5107 -0.22955 0.41545 -0.49725
MET_992 -8.43183 2.28963 6.5226 -0.33484 0.07715 0.12298 3.27763 -3.05348 -0 -0 -1.71407 -0.00881 0 0 0 0 0 -0.0915 0.00106 2.40965 0 -0.07281 0 0.60916 0.04792 0.43989 2.09036
GLU_993 -4.94988 0.60173 6.30322 -0.45333 0.21089 1.41134 2.62204 -2.82408 -0.03328 -0.22581 -3.61891 -3.0031 0 0 0 0 0 -0.10951 0.00046 0 3.71402 -0.3067 0 -2.7348 -0.44847 0.33792 -3.50625
THR_994 -2.98276 0.47612 3.72487 -0.21335 0.20423 0.07862 1.92243 -1.74741 -0.02092 -0.11537 -1.60917 -0.15336 0 0 0 0 0 -0.02193 0.00012 0.2859 0 0.29607 2.29433 -1.0874 -0.26622 0.32405 1.38883
THR_995 -3.81075 0.63294 3.08496 -0.13333 0.07786 0.07772 1.74115 -1.8064 -0 -0 -0.94533 -0.9619 0 0 0 0 0 -0.04874 0.00099 0.00926 0 -0.25362 2.3499 -1.0874 -0.19693 0.28346 -0.98617
PHE_996 -9.47364 1.55059 3.93328 -0.58668 0.07768 0.32851 2.27234 -2.84974 -0 -0 0.05406 0.25532 0 0 0 0 0 0.00488 6e-05 0 2.39781 -0.10313 0 1.0402 0.16677 0.40657 -0.52513
TYR_997 -2.78298 0.07441 2.93732 -1.101 1.08921 0.71687 1.20456 -1.46061 -0 -0 -0.86476 -0.18214 0 0 0 0 0 0.00737 1e-05 0 4.5056 -0.2144 1e-05 1.2797 0.10736 0.45689 5.7734
ASP_998 -4.73661 0.75301 6.5948 -0.17346 0.0614 0.53295 3.61291 -2.99997 -0.00013 -0.0017 -3.79543 -1.50675 0 0 -0.72406 0 0 -0.0696 0.01288 0 3.75313 -0.01888 0 -2.3716 -0.57012 0.31974 -1.32749
ASP_999 -2.9874 0.24746 4.21989 -0.11286 0.01206 0.34455 2.33263 -2.04696 -0 -0 -1.30792 -0.44948 0 0 0 0 0 -0.02767 0.00053 0 1.71296 0.009 0 -2.3716 -0.34261 0.16858 -0.59884
ALA_1000 -3.75772 0.35686 4.08665 -0.0238 0 0 2.25181 -2.23487 -0 -0 -3.27028 -0.38443 0 0 -0.72406 0 0 -0.0772 0 0 0 -0.32822 0 1.8394 -0.41956 0.15033 -2.5351
LEU_1001 -8.33945 2.3421 5.699 -0.50077 0.33479 0.11681 3.25323 -3.39368 -0 -0 -2.46751 0.20812 0 0 0 0 0 0.14972 0.00326 0.39253 0 -0.26058 0 0.18072 -0.43035 0.40357 -2.3085
ASN_1002 -4.68413 0.22096 5.41955 -0.17112 0.03775 0.24872 2.52582 -2.69625 -0 -0 -2.10663 -0.33458 0 0 0 -0.50837 0 0.02278 0.01302 0 1.51452 0.49071 0 -0.93687 0.05151 0.50652 -0.38609
ALA_1003 -3.00276 0.19994 2.96165 -0.02324 0 0 1.63629 -1.80146 -0.00013 -0.0017 -0.79661 -0.36495 0 0 0 0 0 -0.07486 0 0 0 -0.31396 0 1.8394 -0.24492 0.38804 0.40073
SER_1004 -3.40037 0.61172 3.68956 -0.03608 0.01272 0.02795 1.81371 -1.892 -0 -0 -1.93167 -0.05267 0 0 0 0 0 -0.08372 0.00035 0.68381 0 -0.15619 1.76532 -0.77834 -0.57701 0.33052 0.02761
PHE_1005 -4.43794 1.13988 4.41612 -0.63046 0.05408 0.38876 2.78188 -2.20794 -0 -0 -2.71166 -0.29318 0 0 0 0 0 -0.10254 0.00021 0 1.90585 0.3152 0 1.0402 0.0205 0.36205 2.04102
LEU_1006 -8.21012 2.88988 4.0828 -0.71408 0.3254 0.29429 3.13904 -2.62251 -0.01648 -0.15434 -2.17622 0.12753 0 0 0 0 0 -0.00859 0.0063 0.75644 0 -0.13984 0 0.18072 1.1576 1.24713 0.16495
PRO_1007 -6.05148 3.17602 2.33609 -0.07688 0 0.04637 1.011 -1.15939 -0 -0 -0.31297 0.6204 0 0 0 0 0 -0.1901 0.00852 0.41605 0 -0.55251 0 -2.4119 0.77025 1.29309 -1.07745
SER_1008 -2.3446 0.29692 2.87795 -0.02552 0.00023 0.02357 1.29392 -1.3107 -0 -0 -0.73363 -0.05552 0 0 0 0 0 0.0179 2e-05 0.59176 0 -0.02486 0.60209 -0.77834 -0.17547 0.32904 0.58476
GLU_1009 -2.65088 0.16915 2.82127 -0.32964 0.05775 0.38267 1.40069 -1.28198 -0 -0 -0.63166 -0.55265 0 0 0 0 0 -0.03833 0.0043 0 3.37381 -0.12999 0 -2.7348 0.02243 0.20578 0.08791
SER_1010 -3.69468 0.96266 3.61219 -0.03246 0 0.07566 1.97819 -1.66626 -0.04426 -0.32714 -1.36613 0.17012 0 0 0 0 0 0.07222 0.0001 0.28964 0 -0.42587 0.60352 -0.77834 0.03775 0.68408 0.15096
GLY_1011 -3.5992 0.88168 2.86297 -4e-05 0 0 1.76491 -1.70628 -0 -0 -1.1883 -0.35684 0 0 0 0 0 -0.0772 0 0 0 0.40306 0 0.83697 5.71373 1.70825 7.24371
PRO_1012 -4.64052 1.20736 3.17628 -0.07519 0 0.04568 1.44946 -1.5546 -0 -0 -0.87648 0.63597 0 0 0 0 0 -0.12721 0.00832 0.43086 0 -0.50125 0 -2.4119 5.53116 1.43793 3.73587
TYR_1013 -12.1258 3.63086 4.92255 -0.90195 0.7271 0.38513 3.95849 -3.53937 -0.01111 -0.09617 -1.67117 -0.43774 0 0 0 -0.50837 0 0.02822 0.01705 0 4.29692 -0.17323 0.09798 1.2797 -0.09969 0.61407 0.39348
GLY_1014 -6.1579 3.66994 4.67597 -5e-05 0 0 2.21981 -2.88524 -0.01667 -0.07663 0.0083 -0.43677 0 0 0 0 0 -0.05927 0 0 0 0.4563 0 0.83697 0.25512 0.47468 2.96455
TYR_1015 -6.15649 1.69486 3.56542 -0.87912 0.25132 0.35243 1.44237 -2.10488 -0 -0 -0.35762 -0.32766 0 0 0 0 0 0.04098 0.00105 0 2.33366 -0.45072 0.00015 1.2797 0.22687 0.28293 1.19525
SER_1016 -4.80973 0.45012 4.16036 -0.03703 1e-05 0.04676 1.97099 -2.01043 -0 -0 -1.37613 -0.38803 0 0 0 0 0 -0.03771 0.00477 0.23118 0 -0.21558 1.78152 -0.77834 -0.26177 0.39441 -0.87465
ASN_1017 -7.03643 1.63247 6.74021 -0.35891 0.17962 0.74381 4.41498 -3.34064 -0 -0 -2.57696 -0.8331 0 0 -0.38406 0 0 -0.04755 0.00244 0 1.96037 -0.58341 0 -0.93687 -0.41122 0.91476 0.07949
PRO_1018 -4.07728 1.84397 2.53925 -0.07483 0 0.04547 1.26454 -1.2309 -0 -0 -0.77052 0.6103 0 0 0 0 0 -0.15165 0.00071 0.40776 0 -0.57782 0 -2.4119 -0.22766 0.93445 -1.87612
LYS_1019 -2.69549 0.27703 2.59516 -0.32515 0.03673 0.16905 1.24949 -1.20596 -0 -0 -0.65209 -0.08275 0 0 -0.38406 0 0 -0.07868 0.0013 1.86647 0 -0.01645 0 -1.5107 -0.30032 0.32724 -0.72917
ILE_1020 -8.40476 4.21216 3.61577 -0.55814 0.38355 0.15576 2.26419 -2.3541 -0.02076 -0.18855 -1.23079 -0.00287 0 0 0 0 0 -0.06259 0.01342 0.6112 0 0.08433 0 0.73287 -0.1737 0.47672 -0.44627
LEU_1021 -6.32698 2.9262 3.44046 -0.5276 0.33947 0.1533 1.8794 -2.23531 -0 -0 -0.72492 0.12279 0 0 0 0 0 0.02887 0.02622 0.08242 0 -0.09336 0 0.18072 -0.25029 0.67172 -0.30689
LYS_1022 -6.75132 2.25352 5.51615 -0.31507 0.03715 0.16948 2.19238 -2.66458 -0.02626 -0.12627 -2.73433 -0.23044 0 0 0 0 0 -0.06697 0.00101 1.76309 0 -0.065 0 -1.5107 -0.50588 0.38963 -2.67441
GLN_1023 -7.23439 0.70414 7.41889 -0.56581 0.18676 0.57205 4.08577 -3.4609 -0.0215 -0.16433 -3.9737 -0.7485 0 0 -0.87891 -0.61661 0 0.09456 0.01063 0 2.7555 -0.06923 0 -0.18838 -0.28939 0.65832 -1.72504
SER_1024 -3.99716 0.40865 3.65975 -0.03022 0.0008 0.04986 1.39259 -1.84895 -0.01795 -0.21047 0.17884 -0.94035 0 0 0 0 0 -0.1381 0.00234 0.12134 0 -0.41468 0.60086 -0.77834 0.04534 0.62393 -1.29192
MET_1025 -8.84539 4.53889 3.69053 -0.52195 0.21587 0.0773 1.94907 -2.3106 -0 -0 -0.53326 0.1867 0 0 0 0 0 0.20648 0.00372 2.10284 0 -0.17873 0 0.60916 -0.09886 0.35915 1.45093
THR_1026 -4.46528 1.18424 3.06765 -0.10782 0.03726 0.05731 1.81612 -1.84046 -0.00899 -0.12811 -0.97166 -0.69267 0 0 0 0 0 -0.01054 0.00358 0.24791 0 -0.63586 2.29373 -1.0874 -0.09167 0.52955 -0.80312
LEU_1027 -8.45785 2.43322 4.64443 -0.53996 0.34378 0.1526 2.92044 -3.11134 -0.01666 -0.06874 -0.98781 0.10139 0 0 0 0 0 0.00776 0.00035 0.84113 0 -0.0457 0 0.18072 0.26364 0.60198 -0.73661
ASN_1028 -3.60606 0.46712 3.91292 -0.17841 0.02828 0.26301 2.13121 -1.86165 -0.00584 -0.0933 -1.79082 -0.41115 0 0 0 -0.4254 0 -0.10813 2e-05 0 1.54576 0.14244 0 -0.93687 0.18781 0.48437 -0.25468
LEU_1029 -8.48353 3.48875 3.24828 -0.52029 0.3698 0.13488 2.30232 -2.48766 -0 -3e-05 -0.66229 0.24142 0 0 0 0 0 -0.09057 0.00114 0.29577 0 -0.23219 0 0.18072 -0.17995 0.29191 -2.10152
ALA_1030 -6.0775 1.03499 3.28109 -0.02365 0 0 2.40042 -2.43342 -0 -0 -2.03123 -0.40746 0 0 0 0 0 -0.08319 0 0 0 -0.34674 0 1.8394 -0.54024 0.22227 -3.16526
ASP_1031 -5.0365 2.04242 7.24494 -0.21153 0.00143 0.68391 3.79303 -3.0737 -0.01666 -0.06874 -4.35959 -0.10163 0 0 0 -0.55536 0 0.18915 0.00393 0 2.77935 0.15347 0 -2.3716 5.36148 1.15806 7.61584
PRO_1032 -6.50417 2.53399 4.44355 -0.08493 9e-05 0.05246 1.68275 -1.7784 -0 -0 -1.89195 0.75405 0 0 0 0 0 0.03063 0.00504 0.43858 0 0.13044 0 -2.4119 5.52908 1.46736 4.39666
VAL_1033 -6.46584 1.92333 4.01358 -0.30042 0.1557 0.06733 2.94278 -2.50642 -0 -0 -3.02578 -0.13228 0 0 0 0 0 -0.05381 0.00764 0.25483 0 -0.24459 0 1.9342 -0.28372 0.86288 -0.85059
GLY_1034 -4.2098 1.17469 3.93844 -4e-05 0 0 2.01031 -2.06276 -0 -3e-05 -1.26152 -0.43553 0 0 0 0 0 -0.22718 0 0 0 0.29873 0 0.83697 0.16457 0.69795 0.92479
SER_1035 -2.91704 0.35448 3.65225 -0.03737 7e-05 0.0491 1.70863 -1.69072 -0 -0 -1.69255 -0.43405 0 0 0 0 0 -0.04573 0.00275 0.20853 0 -0.22268 1.7571 -0.77834 -0.0755 0.32136 0.16027
LEU_1036 -2.66855 0.24341 2.63396 -0.49376 0.29846 0.12655 1.3852 -1.23945 -0 -0 -0.03578 0.12839 0 0 0 0 0 0.10447 0.0034 0.45713 0 -0.03819 0 0.18072 0.0579 0.24978 1.39364
LYS_1037 -2.79021 1.0845 2.75523 -0.82619 0.34559 0.76867 1.03629 -1.16914 -0 -0 0.04889 -0.12136 0 0 0 0 0 0.02974 0.00565 2.49559 0 -0.04393 0 -1.5107 6.07525 1.28685 9.47072
PRO_1038 -3.48114 1.7869 2.70364 -0.12611 0.00145 0.0889 0.76812 -1.03599 -0.00538 -0.06785 -0.0376 0.25836 0 0 0 0 0 -0.02342 0.00856 0.18678 0 -1.04238 0 -2.4119 5.26372 1.33992 4.1746
HIS_D_1039 -2.13422 0.2026 1.49611 -0.6476 0.01863 0.68214 0.18038 -0.80527 -0.04123 -0.1998 1.06964 -0.29182 0 0 0 0 0 -0.00273 0.00134 0 2.36977 -0.15747 0 -0.45461 0.51045 0.26901 2.06533
LEU_1040 -2.22279 0.19932 1.41663 -0.50818 0.33565 0.13052 0.07428 -0.76103 -0 -0 0.93463 0.17061 0 0 0 0 0 -0.05113 0.00586 0.4093 0 -0.2443 0 0.18072 1.03435 0.21432 1.31878
ARG_1041 -2.71701 0.15887 3.72145 -0.65368 0.08893 0.44478 1.56696 -1.53193 -0.03985 -0.15344 -0.76314 0.54517 0 0 0 -1.04392 0 0.01031 0.00041 2.03421 0 -0.0681 0 -1.2888 -0.02546 0.299 0.58477
ALA_1042 -0.97338 0.03765 1.11203 -0.02689 0.00343 0 0.1101 -0.52371 -0.00098 -0.0028 0.22823 -0.42701 0 0 0 0 0 -0.06909 0 0 0 0.10941 0 1.8394 -0.40621 0.19672 1.20689
LYS_1043 -2.07668 0.1293 2.20855 -0.30688 0.03256 0.15201 0.60882 -1.00771 -0.00161 -0.02779 0.32102 -0.06304 0 0 0 0 0 -0.01729 0.00072 2.31599 0 0.08143 0 -1.5107 -0.3569 0.09294 0.57473
ASN_1044 -3.82152 0.40444 3.46888 -0.17885 0.02174 0.27638 1.48671 -1.7053 -0.00098 -0.0028 -1.63372 -0.41412 0 0 0 -0.55536 0 -0.0756 0.00622 0 2.88471 -0.4117 0 -0.93687 -0.15938 0.19099 -1.15612
SER_1045 -2.82492 0.22258 3.27582 -0.02261 0 0.05452 0.63053 -1.45722 -0.0056 -0.04929 0.29773 -0.45646 0 0 0 0 0 -0.00322 0.00063 0.05445 0 -0.56476 0.60032 -0.77834 -0.14087 0.28397 -0.88274
ASP_1046 -5.49757 0.52135 7.30508 -0.12303 0.04621 0.38979 4.39081 -3.08833 -0.00285 -0.01558 -6.36202 -0.73658 0 0 -0.87891 -2.09177 0 -0.05736 0.01267 0 2.5811 -0.45489 0 -2.3716 -0.23462 0.64383 -6.02427
LEU_1047 -6.94544 2.18917 1.48447 -0.72567 0.33497 0.31291 1.09231 -1.79184 -0 -0 0.57433 0.10961 0 0 0 0 0 -0.02429 0.02217 0.94842 0 -0.22114 0 0.18072 -0.26054 0.7433 -1.97654
LEU_1048 -8.04088 1.80887 3.20261 -0.52138 0.3247 0.15685 1.78116 -2.18556 -0.02626 -0.12627 -1.92415 0.0391 0 0 0 0 0 -0.05185 0.00742 0.2625 0 -0.01447 0 0.18072 -0.29265 0.46161 -4.95792
THR_1049 -5.69865 1.48569 5.18653 -0.10568 0.05551 0.05074 2.2729 -2.51628 -0.00325 -0.04787 -1.69322 -1.37131 0 0 0 -0.43123 0 0.04939 0 0.91745 0 -0.19674 2.26478 -1.0874 0.02703 0.64272 -0.1989
SER_1050 -2.62478 2.61247 3.31075 -0.02832 0 0.06655 1.37672 -1.371 -0 -0 0.02439 -0.53515 0 0 0 0 0 0.11357 0.00142 0.74661 0 0.33351 0.60158 -0.77834 5.98331 1.16715 11.0004
PRO_1051 -5.25021 4.29051 2.90403 -0.10551 0.00631 0.06575 0.69208 -1.37833 -0 -0 0.09828 0.66972 0 0 0 0 0 0.05582 0.04161 0.37768 0 -0.22003 0 -2.4119 5.8975 1.26703 7.00035
ASP_1052 -3.24168 0.40756 3.14305 -0.25202 0.05695 0.833 1.35033 -1.75458 -0.00278 -0.04557 -0.97174 -0.55475 0 0 0 0 0 -0.07952 0.0057 0 2.01469 -0.5724 0 -2.3716 0.4542 0.65264 -0.92852
VAL_1053 -5.70598 2.86295 1.98346 -0.28511 0.21503 0.05736 1.90879 -1.7444 -0 -0 -1.61714 0.05418 0 0 0 0 0 -0.08436 0.01303 0.06269 0 -0.43958 0 1.9342 0.02133 0.44439 -0.31916
GLY_1054 -2.22355 0.13194 2.10231 -0.00194 0 0 0.90842 -1.16329 -0 -0 0.41139 -0.38801 0 0 0 0 0 -0.07943 0 0 0 -1.52419 0 0.83697 0.07301 0.32883 -0.58754
LEU_1055 -2.50364 0.32854 1.99124 -0.51954 0.3478 0.13828 0.78396 -0.97645 -0 -0 0.34372 0.24912 0 0 -0.26651 0 0 -0.02966 0.00299 0.3004 0 -0.31522 0 0.18072 0.16264 0.18576 0.40415
LEU_1056 -6.07347 1.50308 2.39167 -0.52124 0.27009 0.15765 1.56955 -1.96978 -0.02218 -0.13808 -0.37153 -0.06369 0 0 0 0 0 -0.03104 0.00073 0.31206 0 0.57629 0 0.18072 -0.02701 0.29455 -1.96164
LYS_1057 -2.87143 0.39043 2.0904 -0.43072 0.07579 0.23362 0.69312 -0.94907 -0 -0 0.85737 0.14616 0 0 0 0 0 -0.0982 0.00044 1.46658 0 -0.02484 0 -1.5107 -0.14503 0.21513 0.13906
LEU_1058 -2.13693 0.37024 1.72558 -0.52366 0.31746 0.15553 0.26914 -0.82324 -0 -0 0.19671 0.0851 0 0 0 0 0 -0.05737 0.0071 0.1854 0 -0.1401 0 0.18072 -0.57946 0.16926 -0.59854
ALA_1059 -2.47466 0.14865 1.53707 -0.02267 0 0 1.21136 -1.09117 -0.02218 -0.13808 -0.85193 -0.17771 0 0 0 0 0 -0.00065 0 0 0 -0.08827 0 1.8394 -0.50119 0.16965 -0.46236
SER_1060 -3.72717 0.98233 4.76085 -0.03536 0.00372 0.06742 2.84867 -2.01312 -0 -0 -2.42194 -0.81912 0 0 -0.5505 0 0 -0.0462 0.0128 0.13199 0 -0.22739 0.60004 -0.77834 0.29153 0.90226 -0.01754
PRO_1061 -2.58175 0.92553 1.83555 -0.09373 0.00083 0.05855 0.8145 -0.83931 -0 -0 0.45251 0.70131 0 0 0 0 0 -0.147 0.004 0.57394 0 -0.49096 0 -2.4119 0.34443 0.92201 0.0685
GLU_1062 -2.45593 0.27144 2.35413 -0.2216 0.02945 0.3235 0.78221 -1.03213 -0 -0 -0.07291 -0.62975 0 0 -0.5505 0 0 -0.04708 0.00027 0 3.04261 -0.25505 0 -2.7348 -0.42917 0.17119 -1.45412
LEU_1063 -2.5968 0.18361 2.39138 -0.49959 0.30816 0.12854 1.16833 -1.07991 -0.01116 -0.08314 -0.88007 0.13774 0 0 0 0 0 0.02765 0.0037 0.42467 0 -0.11944 0 0.18072 -0.03103 0.22283 -0.1238
GLU_1064 -4.10527 0.19071 4.10252 -0.39118 0.15107 0.58113 1.73455 -1.84181 -0.01116 -0.08314 -1.54418 -0.46863 0 0 0 0 0 0.20456 0.00179 0 3.38304 0.02798 0 -2.7348 0.29556 0.35865 -0.14861
ARG_1065 -3.00164 0.10614 2.7104 -1.07969 0.51832 0.58598 0.59513 -1.15472 -0.02708 -0.21596 -0.70746 0.26621 0 0 0 0 0 -0.00562 0.00016 2.38241 0 0.02066 0 -1.2888 0.04257 0.35187 0.09888
LEU_1066 -4.06544 0.59083 1.83339 -0.49616 0.3453 0.10953 0.96204 -1.35016 -0.01895 -0.16042 -1.03191 0.08696 0 0 0 0 0 0.00418 0.00277 1.05597 0 -0.32381 0 0.18072 -0.00549 0.25457 -2.02611
ILE_1067 -4.76919 0.98363 1.84214 -0.48654 0.42703 0.11751 0.84819 -1.55612 -0.00479 -0.01377 0.34445 -0.22247 0 0 0 0 0 -0.0018 0.00092 0.26542 0 -0.52758 0 0.73287 0.00091 0.22737 -1.79183
ILE_1068 -6.86237 1.30992 3.1803 -0.56971 0.46118 0.16447 2.10107 -2.2502 -0 -0 -1.06248 0.00369 0 0 -0.83737 0 0 -0.02201 0.00294 3.29329 0 -0.73265 0 0.73287 -0.20778 0.33185 -0.96297
GLN_1069 -3.81722 0.53123 3.25047 -0.29318 0.04985 0.27277 1.38529 -1.58773 -0 -0 -0.3232 -0.83967 0 0 0 -0.72558 0 -0.05948 0.00041 0 2.68861 -0.17731 0 -0.18838 -0.33351 0.36968 0.20305
SER_1070 -3.70668 0.95236 3.43835 -0.02903 0.02307 0.02906 0.68629 -1.82672 -0.01396 -0.1191 -0.31808 0.0396 0 0 0 0 0 0.0011 0.00479 0.04986 0 0.39877 0.69617 -0.77834 0.12617 0.4136 0.06728
SER_1071 -5.57845 1.0901 5.88601 -0.02921 0.00046 0.04523 3.25067 -3.04182 -0.01356 -0.10181 -1.84252 -1.02867 0 0 -0.83737 0 0 -0.07561 0.00442 0.24114 0 0.05897 0.72123 -0.77834 -0.02356 0.76558 -1.28711
ASN_1072 -5.7039 0.65595 4.60792 -0.18588 0.01971 0.31744 2.78316 -2.55282 -0 -0 -1.42502 -1.00035 0 0 -0.5521 0 0 0.05149 0.00681 0 2.28479 -1.02129 0 -0.93687 -0.27019 0.7121 -2.20906
GLY_1073 -2.36937 0.16101 2.83974 -0.00119 0 0 1.20792 -1.47842 -0 -0 -0.71355 -0.33353 0 0 0 0 0 -0.08036 0 0 0 -1.53674 0 0.83697 0.33816 0.27777 -0.8516
HIS_1074 -6.57762 1.69631 5.74719 -0.55757 0.16472 0.44213 3.52704 -3.10352 -0.00202 -0.01229 -3.7039 -1.17764 0 0 -1.19606 0 0 0.00049 0.02089 0 1.99351 -0.0558 0 -0.45461 0.04315 0.23327 -2.97233
ILE_1075 -9.25543 3.47909 3.05355 -0.62324 0.45752 0.19201 3.07215 -2.81216 -0 -0 -0.24198 0.07713 0 0 0 0 0 -0.14541 0.02812 1.32855 0 0.36837 0 0.73287 -0.35428 0.44645 -0.19668
THR_1076 -4.41552 2.08909 3.36819 -0.21031 0.12665 0.12421 1.61592 -1.87841 -0 -0 -1.46599 -0.17748 0 0 -0.92955 0 0 -0.11418 0.00537 1.91507 0 0.30206 2.34926 -1.0874 -0.05968 0.36874 1.92605
THR_1077 -6.06691 0.7867 4.33134 -0.13147 0.04766 0.06647 2.5101 -2.45939 -0.00563 -0.04225 -2.61046 -0.18447 0 0 -0.46575 0 0 -0.00439 0.00315 0.08135 0 -0.16445 4.10835 -1.0874 -0.22802 0.26858 -1.2469
THR_1078 -6.68403 1.87601 5.64196 -0.12393 0.07275 0.06289 3.26593 -2.74027 -0 -0 -1.91323 -1.21304 0 0 0 0 0 0.19836 0.00088 0.17294 0 -0.20508 2.27287 -1.0874 5.41246 1.58934 6.5994
PRO_1079 -4.46046 1.17575 3.59203 -0.06993 0 0.04325 1.5447 -1.50184 -0 -0 -1.23227 0.62351 0 0 0 0 0 -0.16151 0.00354 0.31853 0 -0.13486 0 -2.4119 5.58902 1.60565 4.52321
THR_1080 -6.62906 5.88267 4.29265 -0.19603 0.16138 0.06389 2.14079 -2.43819 -0 -0 -1.98685 -0.31712 0 0 0 -0.79711 0 0.13373 0.00023 0.16545 0 0.08112 2.2989 -1.0874 5.58888 1.72228 9.08022
PRO_1081 -8.43368 4.5583 4.03794 -0.08709 0.00021 0.05398 2.27546 -2.0814 -0 -0 -1.37238 0.77402 0 0 0 0 0 -0.06469 0.00544 0.50757 0 -0.01276 0 -2.4119 5.44689 2.23715 5.43307
THR_1082 -6.71674 0.68995 5.17602 -0.19303 0.08913 0.06659 2.98381 -2.82605 -0 -0 -2.61023 -0.08912 0 0 0 -0.72558 0 0.04373 2e-05 0.05762 0 0.01657 2.2733 -1.0874 0.00455 0.89208 -1.95481
GLN_1083 -6.71158 1.27966 4.93407 -0.38093 0.07295 0.24165 2.68999 -2.82486 -0.02176 -0.11676 -1.95727 -0.58365 0 0 -0.3463 0 0 0.01406 0.00382 0 3.54923 -0.03119 0 -0.18838 0.1514 0.39141 0.16555
PHE_1084 -9.16977 6.10543 1.88209 -0.61383 0.17932 0.28639 1.75302 -2.30778 -0 -0 -0.91383 -0.01135 0 0 0 0 0 0.04745 0.00625 0 2.69939 0.00367 0 1.0402 -0.18844 1.25663 2.05485
LEU_1085 -4.99856 0.68599 2.47974 -0.51532 0.28578 0.14924 1.40259 -1.60301 -0 -0 -1.72567 0.11594 0 0 0 0 0 -0.06156 0.00237 0.08441 0 -0.08822 0 0.18072 -0.32432 1.16283 -2.76705
CYS_1086 -6.78862 1.73613 4.51009 -0.06147 0.03219 0.02499 2.72028 -2.28485 -0 -0 -1.80881 -0.86349 0 0 0 0 0 0.24988 0.00119 0.65581 0 -0.25525 0 3.6196 0.03237 0.79334 2.3134
PRO_1087 -3.56617 1.2219 2.86622 -0.07352 0 0.04473 1.36433 -1.35458 -0 -0 -0.88489 0.61893 0 0 0 0 0 -0.13631 0.0165 0.41129 0 -0.53917 0 -2.4119 0.10176 0.81628 -1.50459
LYS_1088 -3.20214 0.63295 4.79091 -0.44558 0.09707 0.28101 2.59349 -1.83192 -0.00027 -0.00589 -3.79254 -0.2637 0 0 -0.20351 0 0 -0.09217 0.00267 2.07752 0 -0.08315 0 -1.5107 -0.26333 0.23465 -0.98462
ASN_1089 -4.54123 0.66554 3.74159 -0.38537 0.03711 0.82714 1.50799 -1.89563 -0.00981 -0.04025 -1.47327 -0.63496 0 0 -0.3463 -0.4254 0 -0.04643 0.02769 0 2.80891 -0.67705 0 -0.93687 -0.2834 0.2198 -1.86021
VAL_1090 -7.42389 1.76789 3.38469 -0.27179 0.19006 0.05534 2.1981 -2.62072 -0.00066 -0.00138 -1.4271 -0.20778 0 0 0 0 0 -0.02515 0.01132 0.31671 0 -0.79894 0 1.9342 -0.38856 0.23665 -3.071
THR_1091 -5.69639 1.39924 5.73034 -0.1596 0.07958 0.05574 3.56705 -2.7678 -0.01332 -0.07257 -3.00469 0.21585 0 0 -0.9898 0 0 -0.01166 0 0.14957 0 0.18774 2.32975 -1.0874 -0.36419 0.35499 -0.09755
ASP_1092 -3.85681 0.70803 5.07995 -0.15076 0.02474 0.54966 2.8362 -2.3188 -0.01455 -0.16002 -2.69543 -1.30355 0 0 -0.49047 0 0 0.02442 0.01173 0 4.08266 0.11014 0 -2.3716 0.20878 0.35574 0.63007
GLU_1093 -3.96135 0.49843 4.43998 -0.33404 0.06451 0.40055 2.17688 -2.12814 -0 -0 -2.20469 -0.64688 0 0 -0.49047 0 0 -0.02264 0.0002 0 3.35345 -0.21319 0 -2.7348 0.07889 0.18993 -1.53337
GLN_1094 -7.64191 1.79075 6.70925 -0.25886 0.02987 0.18436 3.97219 -3.50163 -0.03397 -0.22782 -3.09497 -0.48581 0 0 -0.9898 0 0 -0.00168 0.00277 0 2.71724 -0.24354 0 -0.18838 -0.45877 0.27834 -1.44238
GLU_1095 -5.67336 1.01893 6.03458 -0.3268 0.04968 0.3794 3.3822 -3.06924 -0.00641 -0.09468 -2.00037 -0.62653 0 0 0 0 0 0.11135 0.00363 0 3.35307 -0.20836 0 -2.7348 -0.45421 0.32007 -0.54186
GLY_1096 -3.13343 0.25402 4.05092 -4e-05 0 0 1.95204 -2.02554 -0.02238 -0.19041 -1.69526 -0.44264 0 0 0 0 0 -0.03575 0 0 0 0.41661 0 0.83697 0.1806 0.28639 0.43209
PHE_1097 -6.2237 0.50603 5.79282 -0.59276 0.12302 0.28182 3.15418 -3.06209 -0 -0 -2.08136 -0.07513 0 0 0 0 0 -0.01047 0.00042 0 2.62627 0.08619 0 1.0402 0.34322 0.30504 2.2137
ALA_1098 -6.80807 4.24555 4.2853 -0.0216 0 0 3.82256 -3.1809 -0 -0 -2.91132 -0.36381 0 0 0 0 0 0.02159 0 0 0 -0.17786 0 1.8394 -0.25732 0.4415 0.93502
GLU_1099 -4.87898 0.30266 6.01689 -0.21052 0.02737 0.29033 2.54319 -2.79629 -0.04717 -0.41428 -2.1584 -0.59856 0 0 0 0 0 0.06236 0.0007 0 3.00608 -0.24788 0 -2.7348 -0.41525 0.39773 -1.85482
GLY_1100 -5.21717 0.79969 5.36367 -5e-05 0 0 2.22348 -2.72073 -0 -0 -1.73492 -0.42106 0 0 0 0 0 -0.08223 0 0 0 0.23502 0 0.83697 0.27951 0.18481 -0.25301
PHE_1101 -11.4662 3.86313 4.30446 -0.9693 0.06334 0.37096 2.96365 -3.21891 -0 -0 -3.10284 0.03676 0 0 0 0 0 -0.01945 0.00023 0 1.82604 -0.41589 0 1.0402 0.53642 0.21211 -3.97526
VAL_1102 -6.96537 1.39415 4.61279 -0.31189 0.22207 0.07136 3.12668 -3.03823 -0 -0 -2.37392 -0.14051 0 0 0 0 0 -0.00489 0.00175 0.11792 0 -0.20112 0 1.9342 -0.09507 0.37788 -1.27219
ARG_1103 -7.21909 0.76354 6.76595 -0.80326 0.14761 0.53646 2.92143 -3.32756 -0.02215 -0.16419 -1.47169 0.37874 0 0 0 0 0 0.25595 0.00113 1.45598 0 -0.13488 0 -1.2888 -0.29404 0.39879 -1.10007
ALA_1104 -5.71947 0.88386 4.03458 -0.02039 0 0 2.60352 -2.6371 -0.00156 -0.02617 -1.30252 -0.3561 0 0 0 0 0 -0.04288 0 0 0 -0.15839 0 1.8394 -0.37066 0.33098 -0.94291
LEU_1105 -7.4029 2.13809 4.54884 -0.72216 0.42522 0.29259 3.71449 -2.76979 -0 -0 -3.90283 0.08539 0 0 0 0 0 -0.06785 0.00145 1.23864 0 -0.2806 0 0.18072 -0.34907 0.47861 -2.39115
ALA_1106 -5.09008 1.1784 4.41249 -0.02381 0 0 3.06238 -2.68185 -0 -0 -2.55624 -0.4033 0 0 0 0 0 -0.11738 0 0 0 -0.34086 0 1.8394 -0.43099 0.45321 -0.69863
GLU_1107 -5.98427 0.7175 8.0035 -0.22361 0.03727 0.32474 4.51557 -3.44276 -0.00904 -0.08658 -5.79923 -0.59352 0 0 -1.12055 -1.155 0 0.05318 0.00458 0 3.42756 -0.31264 0 -2.7348 -0.61534 0.3601 -4.63334
LEU_1108 -7.71149 2.23701 4.56441 -0.48327 0.2955 0.10742 2.49115 -3.08766 -0.03335 -0.27974 -1.50729 0.17097 0 0 0 0 0 0.00018 0.00805 0.53076 0 -0.24962 0 0.18072 -0.21204 0.41366 -2.56462
HIS_D_1109 -4.03716 0.62101 4.23694 -0.74667 0.01717 0.8203 1.83871 -1.97503 -0 -0 -0.63232 -0.27424 0 0 0 0 0 -0.03443 0.00893 0 1.81439 0.08135 0 -0.45461 0.06761 0.31004 1.662
SER_1110 -2.30462 0.09762 2.95047 -0.02969 0.02027 0.02879 1.17752 -1.40746 -0 -0 -1.55078 -0.11821 0 0 0 0 0 -0.0582 0.00973 0.66583 0 -0.14547 0.60527 -0.77834 -0.29761 0.28389 -0.85099
GLN_1111 -3.39551 0.34604 4.06244 -0.55255 0.13495 0.52036 1.96355 -1.8416 -0.02593 -0.28062 -1.71337 -0.53217 0 0 -0.56201 0 0 -0.01596 0.00011 0 3.29214 0.07029 0 -0.18838 -0.42458 0.26259 1.11977
ASN_1112 -1.97194 0.18548 2.64179 -0.17916 0.04361 0.26496 1.16831 -1.19463 -0.01089 -0.15991 -0.76107 -0.63442 0 0 -0.5579 0 0 -0.01003 0.00022 0 4.05047 -0.04878 0 -0.93687 -0.20243 0.1041 1.79091
THR_1113 -1.98494 0.23723 1.79739 -0.16194 0.07634 0.05895 0.75282 -0.90593 -0.00442 -0.04229 -0.95107 -0.09521 0 0 -0.5579 0 0 -0.06132 0 0.05161 0 0.03926 2.27223 -1.0874 -0.18454 0.1284 -0.62271
LEU_1114 -4.58375 0.87816 1.77743 -0.48001 0.35989 0.08419 0.71882 -1.23153 -0 -0 0.32218 0.35397 0 0 0 0 0 0.27062 0.0008 0.39386 0 -0.25826 0 0.18072 -0.47182 0.70393 -0.98079
PRO_1115 -3.93728 0.91026 3.87465 -0.13952 0.00052 0.1017 1.96346 -1.56413 -0.00012 -0.00085 -1.86487 0.18421 0 0 0 0 0 -0.04347 0.00765 0.17501 0 -1.11693 0 -2.4119 -0.66313 0.89137 -3.63339
SER_1116 -2.46742 0.08177 2.68282 -0.02718 0 0.04131 1.31821 -1.4045 -0 -0 -0.98062 -1.00744 0 0 0 0 0 -0.08492 0.00117 0.25651 0 0.00947 0.60063 -0.77834 -0.59427 0.37721 -1.97557
VAL_1117 -4.31307 0.44937 3.01044 -0.30442 0.20752 0.0687 1.94737 -1.9766 -0 -0 -0.48299 -0.10521 0 0 0 0 0 -0.05265 0.00276 0.05612 0 -0.39837 0 1.9342 -0.17198 0.18076 0.05194
THR_1118 -5.68322 0.46734 4.42027 -0.2036 0.15625 0.07677 2.11462 -2.3171 -0 -0 -0.95942 -0.44118 0 0 0 0 0 -0.02984 0.0006 0.11812 0 -0.00904 2.34503 -1.0874 0.05806 0.13869 -0.83506
SER_1119 -5.03923 0.45904 5.3096 -0.02617 0 0.06067 2.30369 -2.56117 -0.0169 -0.14357 -1.79968 -0.6098 0 0 0 0 0 0.03104 0.00123 0.62215 0 0.35412 0.6004 -0.77834 0.18268 0.1281 -0.92214
ALA_1120 -3.38338 0.29468 3.49693 -0.02201 0 0 1.86554 -1.94805 -0.00012 -0.00085 -0.99791 -0.35301 0 0 0 0 0 0.01267 0 0 0 -0.20803 0 1.8394 -0.02401 0.17635 0.74821
ALA_1121 -5.91807 0.22898 4.32304 -0.02317 0 0 3.13113 -2.81199 -0.02485 -0.196 -3.118 -0.35546 0 0 0 0 0 0.04389 0 0 0 -0.21103 0 1.8394 -0.46752 0.24272 -3.31693
GLN_1122 -8.04218 3.4294 7.10113 -0.3719 0.10669 0.17476 3.92894 -3.59383 -0.01438 -0.13876 -4.15612 -0.23682 0 0 -0.61477 0 0 0.04449 0.01427 0 3.2823 0.26842 0 -0.18838 5.40278 1.37281 7.76885
PRO_1123 -5.39524 1.44824 3.58776 -0.09067 0.00037 0.0563 1.66255 -1.72052 -0 -0 -1.69249 0.72968 0 0 0 0 0 -0.04537 0.00419 0.39616 0 -0.05322 0 -2.4119 5.59316 1.33392 3.40292
VAL_1124 -7.64771 1.37008 4.64089 -0.29485 0.15466 0.06465 3.57844 -3.16451 -0 -0 -2.63051 -0.17772 0 0 0 0 0 -0.0119 0.01587 0.16768 0 -0.40784 0 1.9342 -0.08679 0.36764 -2.12772
ASN_1125 -9.38997 1.72929 8.06257 -0.17315 0.02396 0.25072 3.75475 -4.50177 -0.01751 -0.13166 -2.65353 -0.29177 0 0 -0.80283 0 0 0.00921 0.00177 0 1.46736 0.56794 0 -0.93687 0.13629 0.47058 -2.42463
GLY_1126 -3.82407 0.42089 4.27506 -4e-05 0 0 2.06696 -2.28866 -0.02067 -0.13009 -1.39193 -0.40579 0 0 0 0 0 -0.05041 0 0 0 0.23553 0 0.83697 0.68215 0.29089 0.69678
ALA_1127 -3.15757 0.28692 2.2447 -0.02364 0 0 1.64343 -1.55992 -0 -0 -0.50482 -0.38203 0 0 0 0 0 -0.07775 0 0 0 -0.34931 0 1.8394 0.1882 0.18836 0.33597
GLY_1128 -3.71145 0.53244 3.92576 -7e-05 0 0 2.32764 -2.07252 -0.00924 -0.03334 -1.4613 -0.38816 0 0 0 0 0 -0.18144 0 0 0 -1.52115 0 0.83697 -0.65582 0.26733 -2.14434
MET_1129 -5.55269 1.12208 3.03773 -0.35338 0.09061 0.10653 2.39239 -2.12397 -0 -0 -1.27869 -0.10975 0 0 0 0 0 -0.04022 0.00037 1.87332 0 -0.19261 0 0.60916 -0.45768 0.32026 -0.55654
VAL_1130 -8.87552 2.95032 2.44851 -0.37826 0.36414 0.09249 2.67655 -2.84501 -0.01076 -0.05135 -0.84193 -0.16251 0 0 0 0 0 -0.07823 1e-05 0.72137 0 0.24039 0 1.9342 -0.30104 0.5335 -1.58313
ALA_1131 -4.793 1.66165 3.2753 -0.01788 0 0 1.80071 -2.34614 -0.01927 -0.06703 0.04867 -0.33101 0 0 0 0 0 0.32979 0 0 0 0.32891 0 1.8394 1.22687 1.85298 4.78996
PRO_1132 -3.04058 1.35672 2.14198 -0.0701 0 0.04354 0.6712 -0.99564 -0 -0 0.02228 0.64084 0 0 0 0 0 -0.11829 0.00032 0.21323 0 0.12569 0 -2.4119 1.35399 1.76815 1.70143
ALA_1133 -3.13861 0.51981 1.93541 -0.02174 0 0 1.20921 -1.52425 -0.00395 -0.01497 -0.90353 -0.32314 0 0 0 0 0 -0.0234 0 0 0 -0.03711 0 1.8394 -0.01474 0.40601 -0.09563
VAL_1134 -6.42121 1.36011 4.03102 -0.28234 0.19703 0.06729 3.71733 -2.75271 -0 -0 -2.69651 -0.5109 0 0 0 0 0 -0.03191 0.00938 0.19402 0 -0.65228 0 1.9342 -0.12747 0.41614 -1.54881
ALA_1135 -2.34343 0.21206 2.42367 -0.02312 0 0 1.30402 -1.39244 -0.00395 -0.01497 -0.72093 -0.39625 0 0 0 0 0 -0.08936 0 0 0 -0.33361 0 1.8394 -0.49154 0.36849 0.33805
SER_1136 -4.28868 2.01224 2.88554 -0.02758 0.00289 0.02581 1.23001 -1.88449 -0 -0 -0.01146 -0.29194 0 0 0 0 0 0.02522 0.00176 1.10558 0 -0.34808 0.60152 -0.77834 -0.68715 0.17347 -0.25369
VAL_1137 -7.76492 1.58609 2.02371 -0.29771 0.18119 0.06882 2.05543 -2.43372 -0 -0 -0.3471 -0.42109 0 0 0 0 0 -0.00891 0.00097 0.2742 0 -0.44849 0 1.9342 -0.24322 0.31865 -3.52191
ALA_1138 -2.91836 0.15486 1.80032 -0.02276 0 0 1.06397 -1.43273 -0.02079 -0.08504 -0.43209 -0.35008 0 0 0 0 0 -0.0619 0 0 0 -0.31748 0 1.8394 -0.22577 0.37612 -0.63235
GLY_1139 -2.49497 0.07206 3.64116 -0.00026 0 0 1.93913 -1.7941 -0 -0 -1.32481 -0.23448 0 0 0 0 0 -0.07582 0 0 0 0.37292 0 0.83697 -0.09638 0.31112 1.15253
GLY_1140 -1.81951 0.3151 2.69503 -5e-05 0 0 1.45586 -1.28517 -0 -0 -0.70466 -0.37498 0 0 0 0 0 -0.07893 0 0 0 0.09602 0 0.83697 0.84548 0.21598 2.19714
SER_1141 -2.05373 0.08907 2.67547 -0.02771 0 0.0442 1.02792 -1.37028 -0 -0 -0.49922 -1.08344 0 0 0 0 0 0.02204 0.00192 0.19979 0 -0.02026 0.60263 -0.77834 0.30294 0.13221 -0.73479
GLY_1142 -3.94978 0.90108 3.97389 -5e-05 0 0 2.01489 -2.22006 -0 -0 -0.7693 -0.42423 0 0 0 0 0 -0.04516 0 0 0 0.21565 0 0.83697 0.21648 0.18711 0.93749
SER_1143 -3.98355 0.40785 5.27373 -0.03481 0.00057 0.06626 2.75215 -2.49408 -0.03052 -0.13055 -2.586 -0.4302 0 0 0 -0.63114 0 0.01843 0.00023 0.86555 0 0.31625 1.75388 -0.77834 0.5786 0.23308 1.16739
GLY_1144 -2.70553 0.33735 3.70427 -4e-05 0 0 2.13497 -1.85415 -0 -0 -1.90002 -0.42638 0 0 0 0 0 -0.0554 0 0 0 0.40443 0 0.83697 0.14202 0.29164 0.91012
GLY_1145 -3.40004 0.33133 4.19627 -4e-05 0 0 2.41368 -2.21627 -0 -0 -2.80277 -0.4394 0 0 0 0 0 -0.14749 0 0 0 0.41053 0 0.83697 0.20704 0.28747 -0.32271
PHE_1146 -8.68641 2.74739 4.76432 -0.90053 0.04961 0.29738 3.63616 -3.06075 -0 -0 -2.50572 -0.01513 0 0 0 0 0 0.00226 0.01225 0 1.72954 -0.47938 0 1.0402 0.1673 0.2249 -0.97661
SER_1147 -4.28481 0.53921 4.68743 -0.02286 0 0.02101 2.24691 -2.35428 -0.03313 -0.1458 -1.37264 -0.29812 0 0 0 0 0 -0.03829 0.00164 0.46494 0 0.32124 0.60162 -0.77834 0.15503 0.25144 -0.03781
ALA_1148 -3.38893 0.18116 3.78623 -0.0206 0 0 1.8224 -2.04804 -2e-05 -0.00063 -1.67825 -0.36287 0 0 0 0 0 -0.02743 0 0 0 -0.19209 0 1.8394 -0.07748 0.22568 0.05855
SER_1149 -5.35261 0.64644 5.10222 -0.02867 0 0.06621 2.72028 -2.7183 -0 -0 -2.34081 -0.56648 0 0 0 0 0 -0.02337 0.00595 0.79521 0 0.3285 0.60243 -0.77834 0.00638 0.15722 -1.37774
LEU_1150 -6.77354 0.55725 3.57756 -0.71711 0.4118 0.29518 2.18569 -2.52083 -0 -0 -0.9821 0.1019 0 0 0 0 0 -0.02078 0.00615 1.08591 0 -0.27981 0 0.18072 -0.01083 0.21104 -2.69178
HIS_D_1151 -6.59155 0.95223 6.13763 -0.38283 0.00601 0.46743 1.62873 -2.9376 -0 -0 -1.42226 -0.36348 0 0 0 0 0 -0.00749 0 0 2.1101 -0.05697 0 -0.45461 -0.19029 0.26296 -0.84199
SER_1152 -2.9441 0.44606 3.49312 -0.02712 0 0.06298 1.50724 -1.5165 -0.00261 -0.01525 -0.86168 -0.58512 0 0 0 0 0 0.02467 0.00407 0.62117 0 0.34767 0.60002 -0.77834 0.14641 0.15295 0.67566
GLU_1153 -4.41546 2.60465 4.17796 -0.24072 0.04463 0.43186 2.53969 -2.03255 -0 -0 -1.73896 -0.47889 0 0 0 0 0 0.03842 0.00021 0 3.37548 0.27456 0 -2.7348 1.32674 0.74575 3.91859
PRO_1154 -4.45811 1.9263 2.86325 -0.06693 1e-05 0.04209 2.08778 -1.42658 -0 -0 -1.32473 0.57317 0 0 0 0 0 -0.07651 0.00421 0.15272 0 -0.37802 0 -2.4119 7.15494 1.9081 6.56979
PRO_1155 -3.79255 2.03241 2.12821 -0.07182 0 0.04355 1.18713 -1.08726 -0.01318 -0.09314 -0.70881 0.6025 0 0 0 0 0 -0.26802 0.01825 0.27421 0 -0.86821 0 -2.4119 6.27289 1.32889 4.57313
VAL_1156 -7.59296 2.86184 4.05019 -0.3109 0.21774 0.05916 3.52387 -2.92135 -0 -0 -2.62582 0.31016 0 0 0 0 0 -0.15595 0.00206 0.30584 0 0.66109 0 1.9342 0.45615 0.30007 1.07539
TYR_1157 -5.92516 1.06414 3.93836 -0.97124 0.12925 0.35127 2.29681 -2.52534 -0 -0 -0.79735 -0.42635 0 0 0 0 0 -0.0811 0.00331 0 2.43401 0.30576 4e-05 1.2797 0.1593 0.32031 1.55573
ALA_1158 -4.23078 0.78116 3.07786 -0.02034 0 0 2.02489 -2.12841 -0 -0 -0.83909 -0.34134 0 0 0 0 0 -0.03049 0 0 0 -0.03893 0 1.8394 -0.06513 0.25128 0.28007
ASN_1159 -3.2508 0.18511 3.43233 -0.17842 0.03072 0.26743 1.71019 -1.75713 -0.02906 -0.16768 -0.64556 -0.34333 0 0 0 0 0 -0.03794 0 0 1.53219 0.00996 0 -0.93687 -0.10282 0.24861 -0.03307
LEU_1160 -9.82628 3.38995 3.52586 -0.53435 0.35135 0.15627 3.03574 -2.96587 -0 -0 -1.87262 0.1462 0 0 0 0 0 -0.07907 0.00081 0.06478 0 -0.07776 0 0.18072 -0.26035 0.45437 -4.31026
SER_1161 -4.51181 0.32929 4.87656 -0.03077 0.00011 0.05065 2.47028 -2.45548 -0 -0 -1.80243 -0.94599 0 0 -0.80283 0 0 -0.06799 0.00627 0.14934 0 -0.35282 0.86296 -0.77834 -0.44647 0.49652 -2.95295
ASN_1162 -6.26231 1.34305 3.10795 -0.19107 0.01377 0.29305 1.82908 -2.39218 -0.02156 -0.1462 -0.13338 -0.47215 0 0 0 0 0 -0.01266 0.00459 0 2.11458 -0.35487 0 -0.93687 -0.62083 0.39371 -2.44431
PHE_1163 -10.4054 2.32303 3.49159 -0.5813 0.27647 0.29375 2.89568 -3.18852 -0 -0 -2.21109 0.08666 0 0 0 0 0 0.05 0.01414 0 2.43921 -0.36394 0 1.0402 -0.50043 0.32709 -4.01282
ASN_1164 -5.48706 1.47263 4.1352 -0.18966 0.01108 0.27043 1.8311 -2.42823 -0 -0 0.06516 -0.4099 0 0 0 -0.63114 0 0.10643 0.00011 0 2.81172 0.17784 0 -0.93687 -0.15265 0.88042 1.52661
PRO_1165 -3.74379 0.64843 2.27976 -0.09222 0.00121 0.05771 1.47289 -1.25055 -0 -0 0.0713 0.67414 0 0 0 0 0 -0.10684 0.00652 0.53548 0 -0.42867 0 -2.4119 -0.20978 1.02134 -1.47498
GLY_1166 -4.26378 0.72058 4.56667 -5e-05 0 0 2.57084 -2.41073 -0 -0 -3.60948 -0.3779 0 0 0 0 0 -0.03186 0 0 0 -0.31364 0 0.83697 0.83932 0.3871 -1.08595
ALA_1167 -5.83546 0.96424 3.73038 -0.02482 0.00027 0 2.07928 -2.76858 -0.03105 -0.26574 -1.00709 -0.40625 0 0 0 0 0 -0.11189 0 0 0 -0.13748 0 1.8394 0.74083 0.1875 -1.04647
LEU_1168 -5.05435 1.39597 4.22428 -0.71017 0.49536 0.29643 2.02621 -2.25674 -0 -0 -0.20722 -0.00133 0 0 0 0 0 -0.09734 0.00109 1.57814 0 -0.20175 0 0.18072 -0.45021 0.20127 1.42035
SER_1169 -6.54873 2.23219 6.35083 -0.04176 0.00459 0.05783 2.95898 -3.28802 -0.01588 -0.14451 -1.89894 -0.36893 0 0 0 0 0 -0.02093 0.00707 0.19656 0 -0.35326 1.72431 -0.77834 -0.4738 0.65057 0.24985
SER_1170 -3.82832 0.66441 4.43137 -0.03168 0.00026 0.05474 1.82307 -2.17101 -0.01353 -0.13408 -1.24328 -0.8393 0 0 0 0 0 -0.02382 0.00077 0.59649 0 0.19913 0.60188 -0.77834 -0.44714 0.59725 -0.54112
GLY_1171 -1.86258 0.06529 2.80564 -0.00037 0 0 1.56302 -1.32736 -0 -0 0.0355 -0.19527 0 0 0 0 0 -0.03511 0 0 0 -1.53028 0 0.83697 0.02636 0.19816 0.57997
GLY_1172 -1.65832 1.52777 1.27773 -6e-05 0 0 0.33844 -0.74066 -0 -0 -0.10994 -0.37294 0 0 0 0 0 -0.06032 0 0 0 0.24155 0 0.83697 0.16994 0.3451 1.79527
GLY_1173 -3.30851 0.61298 3.21642 -0.00026 0 0 1.80706 -1.64172 -0.02306 -0.14144 -2.09965 -0.24989 0 0 0 0 0 -0.04718 0 0 0 0.48403 0 0.83697 0.08135 0.4145 -0.0584
ALA_1174 -6.84498 2.87129 3.39954 -0.02201 0 0 3.1866 -2.64852 -0 -0 -2.60567 -0.34188 0 0 -0.73241 0 0 0.03112 0 0 0 -0.28189 0 1.8394 0.815 1.24643 -0.08798
PRO_1175 -4.81388 1.77525 2.28227 -0.07435 0 0.04526 1.26639 -1.34786 -0 -0 -1.24574 0.63182 0 0 0 0 0 -0.16304 0.00102 0.46582 0 -0.4068 0 -2.4119 0.50075 1.23566 -2.25932
SER_1176 -6.57663 1.3118 6.69291 -0.02579 0 0.02145 3.52293 -3.47123 -0.02259 -0.13588 -2.97319 -0.35995 0 0 0 0 0 0.10007 0.00084 0.39705 0 0.34291 1.75652 -0.77834 0.00393 0.43586 0.24267
TYR_1177 -10.7004 3.58587 5.69218 -0.60341 0.02582 0.27653 3.88716 -3.74985 -0 -0 -2.716 -0.28218 0 0 0 0 0 0.13997 0.00571 0 2.40609 0.15604 0.00139 1.2797 0.11145 0.67365 0.18977
GLY_1178 -3.79014 1.25484 4.00655 -5e-05 0 0 1.58683 -2.21142 -0.00047 -0.00555 -1.21543 -0.42246 0 0 0 0 0 -0.06538 0 0 0 0.07991 0 0.83697 0.51802 0.50658 1.07879
ALA_1179 -3.80937 0.14678 2.58442 -0.02221 0 0 1.5906 -1.86746 -0 -0 -0.36492 -0.36678 0 0 0 0 0 -0.04732 0 0 0 -0.34847 0 1.8394 0.35465 0.15598 -0.15471
ALA_1180 -5.38605 2.29496 3.28314 -0.02384 0 0 2.64552 -2.41282 -0 -0 -1.78869 -0.3512 0 0 -0.61477 0 0 0.07733 0 0 0 -0.25116 0 1.8394 -0.55967 0.36016 -0.88769
GLY_1181 -3.63471 1.10432 3.4537 -6e-05 0 0 1.75337 -1.93214 -0 -0 -1.60129 -0.42368 0 0 -0.5521 0 0 -0.15914 0 0 0 -1.38032 0 0.83697 -0.58152 0.54865 -2.56794
LEU_1182 -8.12374 3.29251 3.44147 -0.47872 0.38057 0.08151 2.30546 -2.69958 -0 -0 -1.25656 0.20604 0 0 0 0 0 0.03142 0.01904 0.43054 0 -0.27334 0 0.18072 -0.35411 0.60002 -2.21675
ALA_1183 -4.85447 0.8902 1.98756 -0.02471 0 0 1.7761 -1.84961 -0 -0 -1.22559 -0.18636 0 0 0 0 0 0.01266 0 0 0 -0.14647 0 1.8394 -0.46999 0.42695 -1.82433
PHE_1184 -10.2867 4.90098 2.83569 -0.59635 0.27926 0.29931 1.74054 -2.54096 -0.00361 -0.02996 -0.71286 0.0095 0 0 -0.34383 0 0 0.63321 0.01345 0 2.69085 -0.12617 0 1.0402 0.17085 0.80534 0.77879
PRO_1185 -5.9461 2.83376 3.72058 -0.13037 0 0.09601 1.71541 -1.52453 -0.00225 -0.02389 -1.63952 0.24664 0 0 0 0 0 0.18817 0.0168 0.26042 0 -1.17845 0 -2.4119 0.47229 1.0308 -2.27613
ALA_1186 -3.88091 0.26064 3.21994 -0.0222 0 0 1.64242 -1.70712 -0.01125 -0.11958 -1.35907 -0.31461 0 0 0 0 0 -0.02165 0 0 0 -0.05997 0 1.8394 0.00418 0.83073 0.30094
GLN_1187 -4.16851 1.75994 4.09205 -0.61325 0.3531 1.03404 1.70972 -2.00725 -0.01173 -0.13825 -1.23247 -2.3123 0 0 0 0 0 0.71527 0.00184 0 4.40708 0.06504 0 -0.18838 5.81993 1.44422 10.7301
PRO_1188 -8.68145 3.82391 4.47591 -0.07115 0 0.04401 2.07189 -2.11918 -0.00048 -0.01416 -1.44675 0.62688 0 0 0 0 0 -0.09875 0.02768 0.29972 0 -0.0662 0 -2.4119 5.61391 1.31414 3.38804
GLN_1189 -9.01791 1.05472 8.18756 -0.25673 0.02851 0.18266 4.1399 -3.92989 -0.01125 -0.11958 -4.27695 -0.47961 0 0 -0.80958 -0.79711 0 -0.0077 0.00284 0 2.8603 0.07059 0 -0.18838 -0.0529 0.70746 -2.71306
GLN_1190 -4.6907 0.32815 5.1509 -0.26517 0.03585 0.20329 2.55611 -2.43604 -0.0144 -0.16372 -1.81405 -0.50057 0 0 -0.58833 0 0 -0.03182 0.00848 0 2.89099 -0.23474 0 -0.18838 -0.16701 0.43487 0.51373
GLN_1191 -5.62564 0.56497 4.81875 -0.39761 0.08551 0.23009 2.47084 -2.51827 -0 -0 -2.45064 -0.6167 0 0 -0.73241 0 0 0.00289 0.0001 0 3.94442 -0.05722 0 -0.18838 -0.20878 0.35751 -0.32055
GLN_1192 -8.3888 2.2192 5.29021 -0.75906 0.48607 0.76803 3.18745 -3.11228 -0.00226 -0.04398 -2.57741 -0.91254 0 0 0 -0.51944 0 -0.04777 0.03631 0 3.96074 -0.22084 0 -0.18838 -0.17826 0.52725 -0.47577
GLN_1193 -8.19501 1.2957 7.05239 -0.35761 0.06638 0.21827 3.00224 -3.43471 -0.00253 -0.01125 -2.17356 -0.14348 0 0 0 0 0 -0.07432 0.00334 0 2.784 0.11878 0 -0.18838 -0.30352 0.91255 0.56926
PRO_1194 -5.99517 2.02058 3.02427 -0.20148 0.00848 0.14762 1.3408 -1.24294 -0 -0 0.42276 -0.01013 0 0 0 0 0 0.43932 0.00374 0.36306 0 -0.78916 0 -2.4119 -0.28297 1.19998 -1.96313
PRO_1195 -3.66326 0.46073 1.83608 -0.17473 0.06095 0.1172 0.8556 -0.98745 -0 -0 0.32913 0.23046 0 0 0 0 0 0.09994 0.01537 0.03289 0 -0.24317 0 -2.4119 0.72769 0.98331 -1.73115
HIS_D_1196 -4.94983 0.42668 4.94037 -0.40771 0.07591 0.41767 3.01055 -2.36189 -0 -0 -2.5292 -0.50781 0 0 -0.58833 0 0 -0.00686 0.00295 0 2.57332 -0.03451 0 -0.45461 0.76328 0.50315 0.87311
HIS_1197 -8.62654 1.16242 6.32792 -0.75965 0.00989 0.92451 2.51838 -3.23958 -0.00994 -0.05628 -1.54922 -2.44284 0 0 -0.54961 0 0 0.06209 6e-05 0 2.36221 -0.11437 0 -0.45461 -0.37684 0.37513 -4.43688
LEU_1198 -7.97451 2.25498 3.66713 -0.47391 0.31169 0.08769 1.57265 -2.17089 -0 -0 0.01408 0.16051 0 0 0 0 0 0.44525 0.00774 0.57427 0 -0.25822 0 0.18072 -0.38006 1.01011 -0.97078
PRO_1199 -7.6425 2.66796 3.98148 -0.20019 0.00687 0.14565 1.97237 -1.51706 -0 -0 -1.08057 0.07259 0 0 0 0 0 0.013 0.0004 0.33554 0 -0.81324 0 -2.4119 -0.18864 1.01693 -3.6413
GLN_1200 -2.57331 0.26785 1.77961 -0.28311 0.04606 0.22719 0.54991 -0.94421 -0.0028 -0.04431 0.19733 -0.4696 0 0 0 0 0 -0.12561 0.00047 0 2.90039 0.00634 0 -0.18838 0.21745 0.41803 1.9793
GLN_1201 -7.82613 0.94207 5.37801 -0.40679 0.10705 0.25352 2.70932 -2.64355 -0 -0 -2.62388 -0.70655 0 0 -0.75873 0 0 0.05188 0.00143 0 4.15627 -0.13666 0 -0.18838 0.24815 0.30582 -1.13715
MET_1202 -10.3941 3.86018 5.38638 -0.78027 0.46782 0.38765 3.36955 -2.56239 -0 -0 -2.02963 -0.14987 0 0 0 0 0 0.20792 0.02858 2.43805 0 0.01837 0 0.60916 5.72774 1.08273 7.66784
PRO_1203 -4.08273 1.73421 2.52829 -0.08044 0 0.04882 0.50974 -1.03549 -0 -0 -0.12273 0.62781 0 0 0 0 0 -0.14487 0.00011 0.45649 0 -0.52316 0 -2.4119 5.58643 1.01139 4.10197
VAL_1204 -5.23894 1.29395 4.30367 -0.28272 0.16799 0.057 1.96673 -2.16247 -0 -0 -0.72648 -0.13051 0 0 0 0 0 0.08959 0.00277 0.02338 0 -0.49924 0 1.9342 0.05981 0.20491 1.06365
GLN_1205 -9.25167 0.77886 5.89001 -0.39187 0.08724 0.23922 3.13333 -2.92628 -0.0199 -0.13735 -2.76233 -0.60829 0 0 -0.88614 0 0 0.00182 0.00049 0 3.42319 -0.02484 0 -0.18838 0.17262 0.33208 -3.1382
HIS_1206 -8.47692 1.90544 6.98934 -0.69925 0.01424 0.70095 3.19147 -3.4218 -0 -0 -1.99888 -0.29643 0 0 0 0 0 0.04424 0.00737 0 1.49119 -0.37797 0 -0.45461 5.73721 1.1878 5.54336
PRO_1207 -5.76673 1.76984 4.24073 -0.08953 0.00017 0.05569 2.07633 -1.96736 -0 -0 -1.98199 0.73693 0 0 0 0 0 0.03172 0.00112 0.47064 0 -0.10845 0 -2.4119 5.58489 1.36971 4.01184
ARG_1208 -8.95641 1.20088 7.3471 -0.63298 0.09656 0.36238 3.57327 -3.42306 -0.0062 -0.04855 -1.88013 0.47252 0 0 0 0 0 -0.00023 0.00415 2.39219 0 -0.11172 0 -1.2888 -0.3594 0.57122 -0.68723
LEU_1209 -9.58839 2.26258 4.88344 -0.50859 0.35995 0.1271 3.31433 -3.19258 -0 -0 -3.0362 0.23959 0 0 0 0 0 0.17752 0.00343 0.2793 0 -0.29405 0 0.18072 -0.32572 0.38632 -4.73125
GLN_1210 -6.96527 0.56618 6.67794 -0.24121 0.02971 0.18852 3.17188 -3.28206 -0.02435 -0.13204 -2.07574 -0.42423 0 0 -0.50013 -0.61697 0 -0.02458 0.00188 0 3.09685 0.12061 0 -0.18838 0.12178 0.54179 0.04218
ALA_1211 -2.8258 0.13841 2.97143 -0.0235 0 0 1.54453 -1.67027 -0 -0 -1.55945 -0.30949 0 0 0 0 0 -0.0477 0 0 0 -0.13723 0 1.8394 0.16237 0.55868 0.64139
LEU_1212 -7.39989 1.34398 5.15713 -0.47512 0.27137 0.08599 2.08826 -2.70154 -0.00304 -0.02335 -0.92876 0.28084 0 0 0 0 0 -0.01966 0.0073 0.4217 0 -0.33284 0 0.18072 -0.34734 0.33754 -2.05672
LYS_1213 -6.57201 1.63481 6.81458 -0.60918 0.19763 0.61711 2.07194 -2.77024 -0 -0 -3.55619 0.13667 0 0 -0.33177 0 0 0.12323 0.00614 1.96935 0 0.02002 0 -1.5107 -0.21558 0.3448 -1.62937
GLU_1214 -3.64916 0.28609 4.06419 -0.18836 0.0394 0.27921 1.83445 -1.73865 -0.02602 -0.17299 -2.71182 -0.32311 0 0 0 0 0 -0.02358 0.00525 0 2.61386 0.51328 0 -2.7348 5.49718 0.42853 3.99295
GLU_1215 -4.74302 1.8239 4.75598 -0.33181 0.08318 0.38298 2.2841 -2.14594 -0.02501 -0.16183 -1.42224 -0.5102 0 0 0 0 0 0.08165 0.00278 0 2.86604 0.09489 0 -2.7348 11.2625 1.1219 12.6851
PRO_1216 -5.82317 3.10866 3.29029 -0.09041 0.00026 0.05581 1.2109 -1.55105 -0.00077 -0.00443 -0.86914 0.72636 0 0 0 0 0 -0.04242 0.00179 0.48563 0 -0.21985 0 -2.4119 5.50428 1.19532 4.56615
GLN_1217 -11.6981 3.09388 11.5597 -0.41005 0.05531 0.23947 5.46694 -5.41286 -0.0089 -0.10161 -3.70342 -0.62936 0 0 -0.81194 -0.41944 0 0.01728 0.01572 0 3.82528 -0.05287 0 -0.18838 -0.23189 0.62466 1.22947
THR_1218 -5.78401 0.43438 5.60744 -0.20649 0.12755 0.07513 3.43265 -2.697 -0.00459 -0.02953 -3.13965 -0.16901 0 0 0 0 0 -0.06081 0.00213 0.2704 0 0.25753 2.39966 -1.0874 0.00304 0.57102 0.00243
VAL_1219 -6.94127 3.0605 3.52658 -0.30049 0.20754 0.0646 2.25699 -2.37723 -0 -0 -0.62711 0.13323 0 0 0 0 0 0.51419 0.01513 0.04478 0 -0.04314 0 1.9342 5.73677 1.43821 8.64348
PRO_1220 -8.23741 2.94114 4.14782 -0.0929 0.00075 0.05744 1.47546 -1.84932 -0 -0 -0.93564 0.71281 0 0 -0.88614 0 0 0.01829 0.0027 0.34057 0 0.06265 0 -2.4119 5.74572 1.61902 2.71105
GLU_1221 -5.8877 0.98865 5.86494 -0.32255 0.05337 0.35932 2.93999 -2.52327 -0.00459 -0.02953 -1.98133 -0.61098 0 0 0 -0.83609 0 0.03576 0.0166 0 3.37728 -0.00186 0 -2.7348 0.0152 0.56812 -0.71349
MET_1222 -4.65599 1.02258 3.20424 -0.36349 0.18805 0.0765 1.17095 -1.59529 -0.01512 -0.12204 -0.66407 -0.29111 0 0 0 0 0 0.01204 0.00684 1.46328 0 0.05961 0 0.60916 1.26926 1.30348 2.67886
PRO_1223 -3.27181 0.53999 1.90087 -0.19646 0.00371 0.14149 0.47084 -0.88604 -0.01223 -0.06815 -0.07169 0.07162 0 0 0 0 0 -0.00772 0.00012 0.44862 0 -0.98148 0 -2.4119 1.07762 1.21217 -2.04046
GLY_1224 -2.30052 0.26083 2.64581 -0.00036 0 0 1.09044 -1.26129 -0.00718 -0.04238 -1.02654 -0.19628 0 0 -0.14441 0 0 0.12611 0 0 0 -1.51498 0 0.83697 -0.19968 0.26068 -1.47278
GLU_1225 -2.74863 1.95507 3.66171 -0.37935 0.1483 0.70103 0.90997 -1.56057 -0.02359 -0.11961 -0.9132 -0.84729 0 0 0 -0.05088 0 0.04275 9e-05 0 3.51937 -0.04187 0 -2.7348 -0.21129 0.35338 1.66057
THR_1226 -4.69193 1.74277 3.23228 -0.10858 0.0729 0.07534 1.25946 -1.70083 -0.01649 -0.09706 -1.062 -0.41886 0 0 -0.54764 0 0 0.48909 0.07577 0.10218 0 -0.55431 2.28177 -1.0874 -0.3724 1.05117 -0.27479
PRO_1227 -2.29568 1.51395 1.87413 -0.13123 0 0.09529 0.67697 -0.73902 -0 -0 -0.79374 0.27411 0 0 -0.54764 0 0 0.06942 0.00682 0.23403 0 -1.18736 0 -2.4119 -0.38199 1.76948 -1.97436
PRO_1228 -1.94585 0.55166 1.13843 -0.12626 0 0.09096 0.29084 -0.55299 -0 -0 -0.46955 0.28015 0 0 0 0 0 -0.0122 0.00305 0.16717 0 -1.22959 0 -2.4119 -0.21368 1.01919 -3.4206
LEU_1229 -5.48494 0.62474 2.98415 -0.50683 0.25154 0.14851 1.964 -1.65557 -0 -0 -1.44581 -0.0624 0 0 -0.56088 0 0 0.12912 0.00265 1.00412 0 0.00956 0 0.18072 0.69338 0.33747 -1.38648
SER_1230 -1.76455 1.19385 2.26892 -0.02448 2e-05 0.02408 0.44556 -1.0115 -0 -0 0.4548 -0.43167 0 0 0 0 0 0.1071 0.00177 0.62516 0 0.24534 0.60008 -0.77834 6.4491 1.10857 9.5138
PRO_1231 -2.39689 1.43882 1.31085 -0.08004 0 0.04814 0.15713 -0.59232 -0.00651 -0.02116 0.15006 0.6094 0 0 0 0 0 -0.02019 0.00403 0.5226 0 -0.41866 0 -2.4119 5.55619 1.05701 4.90656
ILE_1232 -7.14407 1.52302 4.32156 -0.64291 0.74923 0.11869 2.52563 -2.39143 -0 -0 -1.52764 0.51642 0 0 -0.18294 0 0 0.0173 0.00108 0.9236 0 -0.64205 0 0.73287 -0.42816 0.46116 -1.06864
ASP_1233 -4.16126 0.54816 5.88131 -0.15995 0.01461 0.48621 3.18407 -2.61021 -0.00651 -0.02116 -3.91601 -1.07398 0 0 -0.89875 0 0 -0.0136 0.00845 0 3.35065 0.01015 0 -2.3716 -0.42927 0.39735 -1.78135
MET_1234 -4.7122 0.49254 5.18552 -0.71562 0.26847 0.20521 1.93025 -2.29977 -0 -0 -0.59045 0.03756 0 0 0 0 0 -0.07001 0.0052 0.95054 0 -0.11893 0 0.60916 -0.31986 0.38268 1.24027
GLU_1235 -4.09488 0.27202 5.78796 -0.31971 0.04562 0.35259 2.23732 -2.41974 -0.01495 -0.15015 -3.01958 -0.61954 0 0 -0.89875 0 0 0.03229 0.0007 0 3.80855 -0.18343 0 -2.7348 -0.35258 0.39628 -1.87478
SER_1236 -5.46357 1.01958 5.69367 -0.02356 0 0.02212 2.72208 -2.74358 -0 -0 -1.98382 -0.30392 0 0 0 0 0 -0.03418 0.00032 0.47447 0 0.30735 0.60123 -0.77834 -0.22527 0.2523 -0.46313
GLN_1237 -9.78353 1.11339 8.92987 -0.27117 0.01681 0.20902 4.00523 -4.25822 -0 -0 -4.31788 -0.37392 0 0 -0.74382 0 0 0.02503 0.01013 0 3.44495 -0.1649 0 -0.18838 -0.15776 0.39036 -2.11479
GLU_1238 -4.19458 0.22314 5.22226 -0.21098 0.02974 0.2942 2.39105 -2.4289 -0.01495 -0.15015 -1.86695 -0.60013 0 0 0 0 0 0.07538 0.00027 0 3.02065 -0.24815 0 -2.7348 -0.4087 0.36669 -1.23491
ARG_1239 -5.64255 0.47592 6.75222 -0.44092 0.0552 0.21734 2.8049 -3.04613 -0 -0 -2.45266 0.38546 0 0 0 0 0 -0.00993 8e-05 2.07219 0 -0.10052 0 -1.2888 -0.47254 0.19286 -0.49789
ILE_1240 -8.75487 2.31858 5.40429 -0.51248 0.47683 0.10381 3.42603 -3.36141 -0.01193 -0.11456 -2.71571 0.01734 0 0 0 0 0 -0.05094 0.02144 0.50323 0 -0.448 0 0.73287 -0.19162 0.3422 -2.8149
LYS_1241 -5.6011 0.77393 6.74936 -0.41925 0.05591 0.23356 2.81555 -3.0385 -0 -0 -2.30808 -0.17341 0 0 0 0 0 0.01206 0.00096 2.12494 0 -0.00574 0 -1.5107 -0.17661 0.40144 -0.06567
ALA_1242 -4.41272 0.51475 4.71675 -0.02119 0 0 2.69017 -2.49921 -0 -0 -2.43805 -0.37133 0 0 0 0 0 -0.02669 0 0 0 -0.23329 0 1.8394 -0.4038 0.24797 -0.39724
GLU_1243 -6.23186 0.52926 6.7531 -0.22126 0.03327 0.31583 3.11488 -3.16063 -0.01193 -0.11456 -2.41154 -0.59984 0 0 0 0 0 -0.00516 0.0004 0 3.04119 -0.23889 0 -2.7348 -0.41631 0.20291 -2.15594
ARG_1244 -9.98265 2.85208 10.7282 -1.01578 0.44872 0.74891 5.39148 -4.88705 -0.01307 -0.12522 -4.71546 0.59168 0 0 -0.14441 -0.05088 0 0.00572 3e-05 2.86844 0 -0.10243 0 -1.2888 -0.442 0.21319 1.08073
LYS_1245 -4.53952 0.35265 5.43445 -0.41664 0.05397 0.2263 2.76033 -2.51979 -0 -0 -2.2137 -0.12787 0 0 0 0 0 0.00437 0.00082 2.26987 0 0.00508 0 -1.5107 -0.39173 0.20814 -0.40397
ARG_1246 -4.95514 0.52855 5.84929 -0.44456 0.05451 0.22066 2.66735 -2.69531 -0.00782 -0.03633 -1.56362 0.3844 0 0 -0.01149 0 0 0.03587 0.00058 2.08793 0 -0.12203 0 -1.2888 -0.38863 0.17539 0.4908
MET_1247 -7.492 0.70561 5.69229 -0.51578 0.23154 0.077 2.48142 -2.72753 -0 -0 -1.79946 -0.16351 0 0 -0.75873 0 0 0.01157 0.00039 2.29222 0 0.07266 0 0.60916 -0.1796 0.28109 -1.18166
ARG_1248 -4.56359 0.32688 5.0022 -0.57182 0.09939 0.36284 2.2881 -2.3214 -0.00228 -0.04627 -1.61049 0.23547 0 0 0 0 0 0.04961 0.00107 2.79863 0 -0.14594 0 -1.2888 -0.21819 0.35638 0.7518
ASN_1249 -3.17589 0.14981 4.10309 -0.36737 0.14812 0.7706 1.59139 -1.82915 -0.0101 -0.0826 -1.93427 -0.73431 0 0 -0.41255 0 0 0.07158 6e-05 0 1.85767 -0.5289 0 -0.93687 -0.17496 0.34066 -1.15398
ARG_1250 -6.2908 0.45846 6.85359 -0.97503 0.33959 0.71688 3.40623 -3.13992 -0 -0 -2.70363 -0.00912 0 0 -0.42404 0 0 0.02573 0.00221 1.72102 0 -0.15012 0 -1.2888 0.03728 0.32934 -1.09113
ILE_1251 -3.20531 0.39486 3.125 -0.51221 0.5012 0.10209 1.70013 -1.57476 -0 -0 -0.8629 0.06729 0 0 0 0 0 -0.06261 0.00114 0.49721 0 -0.45026 0 0.73287 -0.00833 0.22769 0.6731
ALA_1252 -5.04804 0.64022 3.0311 -0.02261 0 0 1.78909 -2.01715 -0.0028 -0.04431 -0.44137 -0.3881 0 0 0 0 0 -0.05603 0 0 0 -0.3394 0 1.8394 -0.261 0.12771 -1.19329
ALA_1253 -6.23913 0.92544 4.30533 -0.02032 0 0 2.26279 -2.6877 -0 -0 -0.40551 -0.35559 0 0 0 0 0 0.08084 0 0 0 -0.2281 0 1.8394 -0.49411 0.16845 -0.84821
SER_1254 -4.33356 0.33959 5.53911 -0.02656 0 0.06226 3.2232 -2.53435 -0 -0 -2.73657 -0.59275 0 0 0 -0.20767 0 -0.02804 0.00073 0.75446 0 0.32942 0.60044 -0.77834 -0.06206 0.22176 -0.22893
LYS_1255 -5.35764 0.60764 5.61488 -0.5569 0.34068 0.35441 3.25355 -2.60676 -0.01204 -0.07636 -3.71476 0.19481 0 0 0 0 0 -0.08989 0.00025 2.34614 0 -0.02544 0 -1.5107 -0.19544 0.23223 -1.20133
CYS_1256 -9.15293 2.40247 6.64749 -0.05479 4e-05 0.01852 3.99551 -3.13231 -0 -0 -3.49924 0.0555 0 0 0 0 0 -0.13636 0.0001 0.469 0 0.42786 0 3.6196 -0.27245 0.26899 1.65699
ARG_1257 -3.83601 0.35857 4.93335 -0.66274 0.09039 0.44642 2.44475 -2.10195 -0.0006 -0.00128 -2.7594 0.59309 0 0 0 -0.20767 0 -0.069 0.00206 1.83352 0 -0.12422 0 -1.2888 -0.20387 0.24145 -0.31193
LYS_1258 -3.01511 0.23919 3.35763 -0.5382 0.23282 0.36427 1.43197 -1.4767 -0 -0 -0.37078 -0.03103 0 0 0 0 0 -0.00174 0.00045 1.70844 0 -0.24237 0 -1.5107 -0.22018 0.16176 0.08975
ARG_1259 -5.00242 2.34227 3.71278 -1.12412 0.465 0.74355 1.13267 -1.76854 -0 -0 0.12726 0.17386 0 0 0 0 0 -0.04329 0.00568 2.8754 0 -0.06802 0 -1.2888 -0.18405 0.35761 2.45684
LYS_1260 -3.29349 0.20718 4.13821 -0.55474 0.19595 0.39748 1.68299 -1.82885 -0.01264 -0.07764 -1.37173 -0.1843 0 0 0 0 0 -0.11264 0.00329 1.75401 0 -0.13378 0 -1.5107 -0.37323 0.61409 -0.46054
LEU_1261 -7.25918 2.9821 3.6658 -0.4693 0.31732 0.08626 1.26269 -2.07423 -0.00393 -0.0464 -1.13752 0.22186 0 0 0 0 0 0.33375 0.05368 0.51424 0 -0.25352 0 0.18072 -0.38459 0.75722 -1.25304
GLU_1262 -5.52333 0.30551 5.0289 -0.39923 0.14431 0.73086 2.16025 -2.15123 -0 -0 -1.82093 -0.88443 0 0 0 0 0 -0.02932 1e-05 0 3.66246 0.03313 0 -2.7348 -0.31987 0.63108 -1.16664
ARG_1263 -9.3474 2.35918 6.22521 -0.64971 0.10133 0.43648 2.66245 -2.8839 -0.00224 -0.03821 -0.41323 0.22519 0 0 0 0 0 0.01472 0.00675 2.17073 0 -0.24525 0 -1.2888 -0.21301 0.38913 -0.49058
ILE_1264 -9.36163 1.83305 3.643 -0.50735 0.43525 0.1005 2.53092 -2.68907 -0 -0 -1.55645 0.05985 0 0 0 0 0 -0.04435 0.02028 0.58532 0 -0.38289 0 0.73287 -0.13163 0.35035 -4.38198
ALA_1265 -3.92057 0.29616 3.54138 -0.02256 0 0 1.56747 -1.87057 -0.0199 -0.13735 -0.55235 -0.37674 0 0 0 0 0 -0.06122 0 0 0 -0.38756 0 1.8394 -0.3106 0.21237 -0.20264
ARG_1266 -4.98665 0.30318 6.23073 -0.53716 0.0703 0.30312 2.46038 -2.69921 -0.00169 -0.00819 -1.59713 0.36092 0 0 0 0 0 -0.00677 0.00159 2.37312 0 0.00915 0 -1.2888 -0.25354 0.14528 0.87861
LEU_1267 -8.11567 1.77068 4.95294 -0.51261 0.36747 0.12829 2.52279 -3.04479 -0 -0 -1.72844 0.23853 0 0 0 0 0 -0.02732 0.0218 0.34056 0 -0.29688 0 0.18072 -0.08815 0.39559 -2.8945
GLU_1268 -6.84793 0.41638 8.19904 -0.61457 0.11583 1.12252 3.65077 -3.54819 -0 -0 -4.99405 -0.64485 0 0 -0.29355 0 0 0.02228 0.01092 0 3.36634 -0.24182 0 -2.7348 -0.33453 0.4845 -2.8657
GLU_1269 -5.3842 0.3354 7.66562 -0.44258 0.06304 0.87893 3.50699 -3.23091 -0 -0 -5.11299 -0.46365 0 0 0 -0.50263 0 0.06443 0.00215 0 3.31112 -0.31642 0 -2.7348 -0.45425 0.27371 -2.54103
LYS_1270 -5.1617 0.38076 5.35901 -0.41128 0.05881 0.21257 2.58343 -2.54752 -0 -0 -2.04621 -0.10702 0 0 0 0 0 -0.01484 0.00192 1.94848 0 0.06167 0 -1.5107 -0.33075 0.16647 -1.3569
VAL_1271 -6.96626 1.1622 5.21477 -0.32059 0.32493 0.07306 3.07658 -2.89351 -0 -0 -2.32345 -0.13767 0 0 0 0 0 -0.06022 0.00084 0.07317 0 -0.33234 0 1.9342 -0.10896 0.26701 -1.01625
LYS_1272 -6.36017 0.45375 7.97395 -0.47045 0.17303 0.24064 3.42122 -3.35693 -0 -0 -4.66349 0.10521 0 0 0 -0.50263 0 0.03815 0.00077 2.4883 0 -0.04535 0 -1.5107 -0.29334 0.33332 -1.97471
THR_1273 -5.2356 0.59691 5.71197 -0.20233 0.1131 0.07297 3.09123 -2.85765 -0 -0 -3.29643 -0.11261 0 0 0 0 0 0.00618 0.00038 0.06811 0 -0.01747 2.31267 -1.0874 -0.19646 0.23823 -0.79421
LEU_1274 -7.51415 1.11083 5.10594 -0.50375 0.33661 0.12178 2.75196 -2.99847 -0 -2e-05 -1.87372 0.25198 0 0 0 0 0 -0.00383 0.00016 0.30312 0 -0.28545 0 0.18072 -0.12256 0.25918 -2.87967
LYS_1275 -7.26331 1.18948 5.68219 -0.46686 0.39991 0.16272 2.57843 -3.02952 -0.03679 -0.16217 -1.39151 0.08446 0 0 0 0 0 0.07972 4e-05 2.66857 0 0.02298 0 -1.5107 -0.35607 0.24193 -1.10649
ALA_1276 -2.61258 0.1528 2.82362 -0.02216 0 0 1.45763 -1.61088 -0 -0 -0.77109 -0.35412 0 0 0 0 0 -0.05015 0 0 0 -0.24511 0 1.8394 -0.41364 0.20269 0.39642
GLN_1277 -3.87096 0.51513 3.34109 -0.26498 0.03826 0.19895 1.54611 -1.75563 -0 -0 -1.38648 -0.43022 0 0 0 0 0 -0.04791 0.00111 0 2.68699 -0.17911 0 -0.18838 -0.38269 0.23623 0.05749
ASN_1278 -5.66806 0.52334 6.912 -0.30935 0.14253 0.56912 4.43339 -3.23406 -0.00561 -0.07172 -3.18579 -0.93827 0 0 -0.55828 -0.37897 0 -0.07524 0.00128 0 2.11452 -0.64786 0 -0.93687 0.14699 0.27526 -0.89166
SER_1279 -2.92105 0.19362 3.33918 -0.02892 5e-05 0.04669 1.64375 -1.74234 -0.00561 -0.07172 -0.86425 -0.9572 0 0 0 0 0 0.02106 0.00197 0.16882 0 -0.17382 0.60044 -0.77834 -0.04105 0.24551 -1.32321
GLU_1280 -5.11776 0.33361 5.90899 -0.21134 0.02979 0.29135 2.45214 -2.64616 -2e-05 -0.00063 -2.35774 -0.55549 0 0 -0.55828 -0.37897 0 -0.02241 0.00577 0 3.28259 -0.31248 0 -2.7348 -0.58951 0.27523 -2.90613
LEU_1281 -8.42397 1.49951 5.52594 -0.66998 0.68815 0.29152 3.30415 -3.41698 -0 -0 -1.88274 -0.15675 0 0 0 0 0 -0.02461 0.00517 1.47454 0 -0.18701 0 0.18072 -0.19947 0.47514 -1.51668
ALA_1282 -6.10204 1.12072 4.5278 -0.02202 0 0 2.71009 -2.98038 -0.01796 -0.10517 -1.61167 -0.36588 0 0 0 0 0 0.02355 0 0 0 -0.28455 0 1.8394 -0.17772 0.42825 -1.01757
SER_1283 -3.88812 0.18613 4.98446 -0.02627 0 0.06123 2.31221 -2.38913 -0 -0 -2.44035 -0.61409 0 0 0 0 0 0.00414 0.00109 0.71118 0 0.33403 0.60015 -0.77834 -0.13132 0.22615 -0.84684
THR_1284 -6.10186 0.71668 5.76584 -0.20894 0.16145 0.07649 3.22583 -2.98621 -0 -0 -2.96744 -0.09678 0 0 0 0 0 -0.02657 0.00461 0.07957 0 -0.0111 2.27296 -1.0874 0.13748 0.21353 -0.83187
ALA_1285 -4.9791 0.2027 4.12857 -0.02186 0 0 2.59931 -2.5544 -0 -0 -2.44987 -0.35892 0 0 0 0 0 0.00114 0 0 0 -0.27715 0 1.8394 -0.20707 0.2276 -1.84965
ASN_1286 -4.93373 0.18749 6.40448 -0.17137 0.02471 0.24721 2.82195 -2.99915 -0.01884 -0.05701 -2.25279 -0.31579 0 0 0 0 0 0.08455 1e-05 0 1.46247 0.4819 0 -0.93687 -0.13814 0.21278 0.10385
MET_1287 -6.5818 0.67017 5.87111 -0.52496 0.25828 0.0614 2.89223 -2.94548 -0.01246 -0.13476 -2.6293 -0.12172 0 0 0 0 0 -0.02078 0.01359 2.10111 0 0.07995 0 0.60916 0.23983 0.18608 0.01163
LEU_1288 -6.50661 0.91112 5.49942 -0.50212 0.32666 0.11901 2.96696 -2.99235 -0.00246 -0.02862 -2.52993 0.25106 0 0 0 0 0 0.01669 0.00447 0.33214 0 -0.27885 0 0.18072 -0.02984 0.26176 -2.00079
ARG_1289 -5.71799 0.57255 6.39941 -1.09351 0.28648 0.71665 2.83286 -2.90737 -0.00493 -0.03772 -2.6906 0.18389 0 0 0 0 0 -0.01125 0.00111 2.28676 0 -0.07503 0 -1.2888 -0.19881 0.27855 -0.46775
GLU_1290 -5.5589 0.682 6.55469 -0.21489 0.03186 0.30335 2.7587 -3.05192 -0.01246 -0.13476 -2.0368 -0.59292 0 0 0 0 0 -0.04439 0.00078 0 3.04626 -0.25166 0 -2.7348 -0.24997 0.21221 -1.29362
GLN_1291 -6.51517 0.72326 6.00463 -0.26177 0.03407 0.19084 2.55109 -2.96831 -0.00559 -0.08321 -1.66989 -0.44349 0 0 0 0 0 0.05856 0.00135 0 2.68982 -0.1947 0 -0.18838 -0.38873 0.19197 -0.27364
VAL_1292 -7.13016 1.07377 3.8593 -0.30398 0.20553 0.06826 2.79388 -2.77824 -0.01329 -0.06382 -2.07797 -0.09663 0 0 0 0 0 -0.07066 0.00198 0.06207 0 -0.36723 0 1.9342 -0.18058 0.21501 -2.86856
ALA_1293 -4.27814 0.36103 3.5776 -0.02152 0 0 2.69394 -2.22626 -1e-05 -0.00011 -1.14714 -0.3722 0 0 0 0 0 -0.0705 0 0 0 -0.39473 0 1.8394 -0.32684 0.31665 -0.04884
GLN_1294 -4.00529 0.75996 4.39684 -0.2965 0.04476 0.25085 1.75413 -2.12994 -0.00559 -0.08321 -1.47783 -0.54301 0 0 0 0 0 0.02006 0.00206 0 2.87784 -0.0814 0 -0.18838 -0.38091 0.32078 1.23521
LEU_1295 -4.00429 0.39665 3.12649 -0.50223 0.29929 0.12907 1.65717 -1.651 -0 -0 -1.29644 0.18869 0 0 0 0 0 -0.05655 0.0078 0.30475 0 -0.27588 0 0.18072 -0.2482 0.21839 -1.52558
LYS_1296 -3.68412 0.54527 4.40079 -0.28811 0.03421 0.13425 1.80665 -2.00463 -0.04525 -0.19798 -1.67116 -0.16883 0 0 0 0 0 0.01864 6e-05 2.02061 0 0.06392 0 -1.5107 -0.21384 0.15629 -0.60391
GLN_1297 -1.97921 0.17514 1.82542 -0.61098 0.07991 0.60202 0.12842 -0.89367 -0 -0 0.23335 -0.4608 0 0 0 0 0 -0.01607 0.00018 0 2.36729 -0.06162 0 -0.18838 -0.19007 0.13807 1.14899
LYS_1298 -1.57985 0.11444 1.58809 -0.33657 0.06656 0.2169 0.29681 -0.72124 -0 -0 0.03874 -0.37122 0 0 0 0 0 -0.1093 0.00087 1.54626 0 -0.13764 0 -1.5107 -0.35242 0.14316 -1.10712
VAL_1299 -4.25418 0.533 1.31509 -0.28732 0.20245 0.06447 0.91434 -1.40152 -0.02653 -0.11096 0.46462 -0.05474 0 0 0 0 0 0.02706 3e-05 0.06615 0 -0.40931 0 1.9342 -0.42656 0.17892 -1.27081
MET_1300 -4.33891 0.53911 3.46101 -0.37786 0.20758 0.09703 0.93562 -1.56615 -0.00201 -0.01924 -0.51189 -0.41583 0 0 -0.81194 0 0 -0.04744 0.00116 1.33788 0 0.19766 0 0.60916 0.07659 0.23249 -0.39599
ASN_1301 -4.88861 0.2038 3.56325 -0.17018 0.01504 0.26594 1.4948 -2.0301 -0.03992 -0.30108 -0.10891 -0.11958 0 0 0 0 0 0.01738 0.0145 0 2.58199 0.1654 0 -0.93687 0.28673 0.22084 0.23444
HIS_D_1302 -6.72263 1.61974 6.39387 -0.41181 0.04196 0.52748 2.27999 -3.14064 -0 -0 -1.27294 -0.40691 0 0 0 -0.41944 0 0.00698 0.00355 0 2.15647 -0.67473 0 -0.45461 0.29955 0.37058 0.19647
VAL_1303 -7.23791 1.96291 2.25499 -0.26634 0.17671 0.04206 1.43083 -2.02036 -0 -0 -0.64294 0.43856 0 0 0 0 0 -0.05229 0.00506 0.69632 0 0.10783 0 1.9342 0.21754 0.8758 -0.07703
ASN_1304 -5.90037 1.29067 6.17555 -0.15037 0.01189 0.21564 2.55557 -2.88271 -0.00493 -0.03772 -3.095 -0.57065 0 0 0 -0.83609 0 0.11012 0.00564 0 1.63798 0.67326 0 -0.93687 1.33805 0.95563 0.55529
SER_1305 -4.47172 1.17966 4.31053 -0.0233 0 0.02131 2.29411 -2.10295 -0 -0 -1.12088 -0.35197 0 0 0 0 0 -0.02081 0.00076 0.46609 0 0.31413 0.60457 -0.77834 1.46783 0.58316 2.37217
GLY_1306 -4.79334 0.84295 3.86701 -4e-05 0 0 1.6247 -2.17209 -0 -0 -1.5671 -0.43489 0 0 -0.29355 0 0 -0.20717 0 0 0 0.36515 0 0.83697 0.20696 0.40022 -1.32421
CYS_1307 -8.0875 2.81968 4.69665 -0.0484 0 0.01696 2.47696 -2.57605 -0.01519 -0.07624 -1.56759 -0.49095 0 0 0 0 0 0.01572 1e-05 0.16933 0 0.06402 0 3.6196 0.68573 0.37189 2.07462
GLN_1308 -7.62728 1.03568 5.27029 -0.26841 0.03064 0.20272 2.28078 -2.8189 -0.01487 -0.08184 -0.77018 -0.49434 0 0 0 0 0 -0.04251 0.00046 0 3.01401 -0.24187 0 -0.18838 0.27275 0.29303 -0.14822
LEU_1309 -4.71619 1.56075 2.40989 -0.53047 0.33699 0.15769 1.14658 -1.57562 -0 -0 -1.29231 0.1592 0 0 0 0 0 -0.07636 0.00921 0.08385 0 -0.13279 0 0.18072 -0.52611 0.43925 -2.36572
MET_1310 -8.7181 1.69122 4.96836 -0.55235 0.25374 0.13567 2.26449 -2.67397 -0.0486 -0.28273 -1.54926 0.14469 0 0 0 0 0 -0.0243 0.0033 1.63336 0 -0.03816 0 0.60916 -0.52885 0.45741 -2.25492
LEU_1311 -6.95907 2.60871 3.88023 -0.48957 0.34251 0.09097 2.51826 -2.22507 -0 -0 -2.19804 0.34134 0 0 -1.26169 0 0 -0.05027 0.00334 0.72837 0 -0.09498 0 0.18072 -0.54971 0.45435 -2.6796
THR_1312 -6.62315 0.98622 4.88243 -0.12562 0.08386 0.08595 2.24167 -2.60151 -0.04335 -0.21229 -2.51503 -0.83297 0 0 -1.27061 0 0 0.1874 0.05475 0.12086 0 0.72736 4.15722 -1.0874 0.71484 0.69986 -0.3695
GLN_1313 -7.76522 0.68777 7.55246 -0.64791 0.18094 0.70679 3.40933 -3.43477 -0.01913 -0.11635 -2.91124 -0.57666 0 0 0 0 0 -0.01535 0.01253 0 2.74508 -0.19093 0 -0.18838 0.71444 0.66097 0.80438
GLN_1314 -5.60174 0.51748 5.88539 -0.61614 0.33718 1.03352 3.28279 -2.80365 -0.08021 -0.44494 -1.37755 -2.39398 0 0 0 -0.63556 0 -0.08434 0.0008 0 4.24119 -0.21959 0 -0.18838 -0.48554 0.53211 0.89883
LEU_1315 -3.39613 0.6266 2.16555 -0.51723 0.29675 0.14222 0.48137 -1.31554 -0.02425 -0.17539 -0.01315 0.18507 0 0 0 0 0 -0.05065 0.00915 0.1961 0 -0.10843 0 0.18072 -0.34051 0.33708 -1.32066
GLN_1316 -5.22899 0.64843 4.98656 -0.61929 0.17072 0.68928 2.79403 -2.31753 -0.01257 -0.12341 -1.79011 -0.57101 0 0 -0.16836 -0.61697 0 -0.05439 0.00051 0 2.85989 -0.11849 0 -0.18838 -0.16563 0.22896 0.40323
THR_1317 -6.99146 1.71742 4.13159 -0.12245 0.06924 0.06328 2.3196 -2.4663 -0.01464 -0.06893 -0.68193 -0.88519 0 0 0 0 0 0.0543 9e-05 0.15325 0 -0.63054 2.29397 -1.0874 -0.14057 0.34027 -1.9464
PHE:CtermProteinFull_1318 -6.78043 1.49698 2.95817 -0.61506 0.30876 0.39562 2.15517 -2.03013 -0.01913 -0.11635 -2.40558 0.18212 0 0 0 0 0 0 0.00253 0 2.60828 0 0 1.0402 -0.15032 0.42415 -0.54503
MET:NtermProteinFull_1319 -3.44303 0.70788 3.02411 -0.46251 0.25045 0.01072 2.04827 -1.47878 -0.01443 -0.06652 -1.46028 1.27611 0 0 0 0 0 0.67185 0.00108 1.42578 0 0 0 0.60916 0 0.22269 3.32255
MET_1320 -5.35693 1.34923 3.52515 -0.66696 0.29254 0.17266 1.98218 -1.88684 -0 -0 -1.43762 0.20473 0 0 0 0 0 -0.05428 0.00627 1.12263 0 0.04135 0 0.60916 0.04848 0.5905 0.54225
PHE_1321 -3.89656 0.89114 3.66371 -0.96913 0.13801 0.35869 1.32025 -1.94201 -0 -0 -0.1242 -0.40712 0 0 -0.63745 0 0 0.00206 3e-05 0 2.35361 0.30958 0 1.0402 0.02847 0.44407 2.57334
SER_1322 -4.1461 0.61698 4.50706 -0.02267 0 0.03772 2.19026 -2.38048 -0 -0 -0.85534 -1.04686 0 0 0 0 0 -0.00478 0.00277 0.78991 0 0.16046 0.60724 -0.77834 0.77758 0.26923 0.72463
GLY_1323 -2.2474 0.08568 2.72101 -4e-05 0 0 1.12007 -1.39586 -0 -0 -0.20299 -0.40198 0 0 0 0 0 -0.06055 0 0 0 0.45928 0 0.83697 0.9187 0.32479 2.15767
PHE_1324 -5.03601 0.70636 4.41747 -0.88609 0.03784 0.3492 2.57626 -2.33949 -0.01443 -0.06652 -2.48499 0.07242 0 0 0 0 0 -0.02582 0.00028 0 2.62588 -0.02203 0 1.0402 0.43526 0.25225 1.63804
ASN_1325 -5.49819 0.82961 6.29572 -0.1851 0.04088 0.27674 3.04996 -3.08058 -0 -0 -1.77997 -0.3589 0 0 -0.63745 0 0 -0.01164 0.00151 0 1.48702 0.16667 0 -0.93687 0.2947 0.2462 0.20028
ALA_1326 -3.40874 0.36748 3.918 -0.02308 0 0 2.12594 -2.18104 -1e-05 -0.00023 -2.37209 -0.37504 0 0 0 0 0 -0.08328 0 0 0 -0.36737 0 1.8394 -0.37405 0.22752 -0.7066
ASP_1327 -4.01954 0.40449 5.00173 -0.11144 0.00526 0.33953 2.42554 -2.54071 -0 -0 -2.13862 -0.39354 0 0 0 0 0 0.19752 0.00021 0 2.21718 -0.31881 0 -2.3716 -0.50797 0.30541 -1.50534
TYR_1328 -4.33969 0.20601 4.92516 -0.86272 0.03618 0.28668 2.50003 -2.37294 -0 -0 -1.36747 -0.31353 0 0 0 0 0 0.02954 0.00017 0 1.76043 -0.34248 0 1.2797 -0.10144 0.32075 1.64439
GLU_1329 -4.22568 0.27051 5.19132 -0.21018 0.02837 0.29126 2.24482 -2.46252 -1e-05 -0.00023 -1.59807 -0.58986 0 0 0 0 0 0.00937 0.00012 0 3.04158 -0.21801 0 -2.7348 -0.15928 0.26225 -0.85906
ALA_1330 -4.46439 0.60371 5.07372 -0.0224 0 0 3.1829 -2.77671 -0 -0 -1.50976 -0.36593 0 0 0 0 0 -0.05571 0 0 0 -0.28952 0 1.8394 -0.4795 0.28366 1.01948
SER_1331 -3.84779 0.47277 4.99491 -0.02686 0 0.06211 2.41152 -2.36597 -0.00068 -0.00252 -1.78721 -0.63575 0 0 0 0 0 0.0526 0.00241 0.74566 0 0.34473 0.60001 -0.77834 -0.16665 0.31125 0.38621
SER_1332 -2.47898 0.24 3.56526 -0.02386 0 0.02185 1.47714 -1.66351 -0 -0 -0.56404 -0.41913 0 0 0 0 0 -0.03625 0.00022 0.66604 0 0.22278 0.60001 -0.77834 -0.02451 0.25088 1.05555
SER_1333 -2.46344 0.2879 3.41845 -0.02811 0.01102 0.02762 1.66616 -1.61931 -0 -0 -1.20518 -0.02047 0 0 0 0 0 -0.05789 0.00282 0.58408 0 -0.20892 0.60202 -0.77834 -0.39934 0.31626 0.13532
ARG_1334 -2.93512 0.3006 3.55664 -0.48409 0.0705 0.23327 1.89826 -1.57409 -0.01303 -0.11186 -0.44897 0.76404 0 0 0 0 0 -0.01386 0.00034 2.11487 0 -0.12758 0 -1.2888 -0.424 0.29722 1.81432
CYS_1335 -3.97116 0.78134 3.06725 -0.07457 0.01832 0.07133 2.13796 -1.59849 -0.01235 -0.10934 -2.10156 -0.36678 0 0 0 0 0 0.09111 0.00526 0.12308 0 -0.38374 0 3.6196 0.63935 0.09451 2.03114
SER_1336 -2.71192 0.426 2.72506 -0.02863 0 0.04593 1.22581 -1.26582 -0 -0 -0.13505 -1.03861 0 0 0 0 0 -0.05319 0.00269 0.17076 0 -0.16318 0.60004 -0.77834 0.42466 0.08623 -0.46757
SER_1337 -2.46948 0.54589 1.8693 -0.03117 0.00117 0.0537 0.59908 -1.12109 -0 -0 0.26966 -0.97135 0 0 0 0 0 -0.04468 0.00146 0.26427 0 -0.30969 0.60299 -0.77834 -0.73096 0.11595 -2.13327
ALA_1338 -3.77015 0.57535 2.72425 -0.02004 0 0 2.01648 -1.78694 -0 -0 -1.1982 -0.29053 0 0 0 0 0 0.0971 0 0 0 0.64579 0 1.8394 0.58763 0.30255 1.72267
SER_1339 -3.2904 1.356 4.44791 -0.0213 0 0.05141 2.25833 -2.0547 -0 -0 -0.54846 -0.74124 0 0 0 0 0 0.22201 0.00015 0.41723 0 0.2325 0.60446 -0.77834 6.70221 1.48394 10.3417
PRO_1340 -4.54953 1.46542 3.96231 -0.09396 0.00074 0.05842 2.056 -1.75638 -0 -0 -0.9331 0.77189 0 0 0 0 0 0.01897 0.00062 0.431 0 0.00038 0 -2.4119 5.56867 1.40924 5.99878
ALA_1341 -5.20121 0.91128 4.34053 -0.02059 0 0 2.47704 -2.72549 -0 -0 -1.49455 -0.36209 0 0 0 0 0 0.02777 0 0 0 0.02985 0 1.8394 -0.12026 0.26495 -0.03338
GLY_1342 -3.64673 0.16396 4.49666 -5e-05 0 0 2.30659 -2.23192 -0 -0 -2.59868 -0.42749 0 0 0 0 0 -0.04792 0 0 0 0.5029 0 0.83697 0.2613 0.25675 -0.12764
ASP_1343 -3.91845 0.19181 5.19481 -0.10767 0.01224 0.32933 2.13501 -2.42271 -0 -0 -1.64797 -0.26803 0 0 0 0 0 0.02699 0.00065 0 1.79215 0.21148 0 -2.3716 0.11495 0.28193 -0.44509
SER_1344 -4.90159 0.57621 5.54593 -0.02316 0 0.02147 2.93118 -2.72286 -0 -0 -2.59113 -0.36267 0 0 0 0 0 -0.00985 0.00221 0.48912 0 0.31752 0.60363 -0.77834 -0.02818 0.17359 -0.7569
LEU_1345 -6.02963 0.66681 5.6301 -0.49974 0.33044 0.11893 2.97294 -2.93282 -0 -0 -2.41317 0.24094 0 0 0 0 0 0.03642 0.00373 0.32262 0 -0.29164 0 0.18072 -0.1049 0.19274 -1.57551
SER_1346 -3.55199 0.19598 4.74972 -0.02661 0 0.06185 2.05377 -2.23238 -0 -0 -1.53389 -0.59422 0 0 0 0 0 0.11704 0.00111 0.73376 0 0.33703 0.60005 -0.77834 -0.08 0.25384 0.30672
TYR_1347 -4.75172 0.38211 4.54131 -0.89574 0.04365 0.29318 2.34845 -2.345 -0 -0 -2.36441 -0.27923 0 0 0 0 0 0.09995 0.00045 0 1.73625 -0.38766 0 1.2797 0.15955 0.22062 0.08144
TYR_1348 -5.21623 0.47072 3.60965 -0.61859 0.11913 0.30593 1.60453 -2.07896 -0 -0 -1.07742 -0.2586 0 0 0 0 0 -0.00111 0.0018 0 2.59935 0.04846 3e-05 1.2797 -0.07045 0.30781 1.02576
HIS_D_1349 -4.51872 1.07572 3.98315 -0.40553 0.01666 0.52139 2.34265 -2.08667 -0.0107 -0.0944 -2.41407 -0.36383 0 0 0 0 0 -0.06379 3e-05 0 1.64212 -0.26451 0 -0.45461 -0.46742 0.29713 -1.26541
SER_1350 -3.08164 1.46279 4.19223 -0.03582 0.00022 0.04381 2.17198 -1.89499 -0 -0 -1.29523 -0.40201 0 0 0 0 0 0.38374 0.00023 0.20109 0 -0.01285 1.75471 -0.77834 5.42877 1.13186 9.27055
PRO_1351 -2.65326 1.93846 2.234 -0.07872 0 0.04752 0.53225 -0.90009 -0 -0 -0.14205 0.59579 0 0 0 0 0 -0.10839 0.01003 0.49769 0 -0.45495 0 -2.4119 5.5456 1.19092 5.8429
ALA_1352 -2.28168 0.39258 2.4974 -0.02492 0 0 1.84445 -1.37947 -0.01487 -0.15109 -1.36935 -0.20972 0 0 0 0 0 -0.02947 0 0 0 -0.14679 0 1.8394 -0.66521 0.29294 0.59419
ASP_1353 -0.94764 0.01969 1.489 -0.26119 0.05021 0.85897 0.31151 -0.68764 -0.01976 -0.1966 0.48486 -0.56978 0 0 0 0 0 -0.00936 0.00882 0 2.0168 -0.63349 0 -2.3716 -0.47201 0.22947 -0.69974
SER_1354 -3.18102 0.47706 4.45275 -0.03098 1e-05 0.05292 2.85675 -2.01994 -0.00024 -0.00154 -2.87341 -0.9507 0 0 -0.80034 0 0 -0.03174 0.00021 0.82325 0 0.05584 0.60074 -0.77834 -0.27298 0.23022 -1.39148
PHE_1355 -3.84895 0.55439 3.35807 -0.98056 0.14829 0.36272 2.2504 -1.84303 -0 -0 -0.64264 -0.46093 0 0 0 0 0 -0.09368 0.00144 0 2.47885 0.17762 0 1.0402 -0.34938 0.16966 2.32248
SER_1356 -3.51734 0.73143 4.02363 -0.02949 0.00023 0.04839 1.91926 -1.99785 -0 -0 -0.33088 -1.01748 0 0 -0.80034 0 0 -0.04919 0.0011 0.15494 0 -0.30483 0.60845 -0.77834 -0.37196 0.08412 -1.62615
SER_1357 -2.36047 0.36268 3.53818 -0.03787 0.00011 0.04964 1.63627 -1.58303 -0.01534 -0.13837 -1.18743 -0.46955 0 0 0 0 0 0.06361 0.00832 0.16202 0 -0.26311 1.73381 -0.77834 -0.62501 0.17943 0.27554
MET_1358 -3.26113 0.49882 2.88571 -0.34844 0.127 0.10182 1.77035 -1.46381 -0.00094 -0.0165 -1.00276 -0.10087 0 0 0 0 0 0.87447 0.00083 1.81882 0 0.09049 0 0.60916 -0.09044 0.39016 2.88274
GLY_1359 -2.06447 0.05759 2.60835 -0.00083 0 0 1.3887 -1.23251 -0 -0 -0.08729 -0.26342 0 0 0 0 0 -0.03321 0 0 0 -1.53253 0 0.83697 0.44255 0.66507 0.78498
SER_1360 -3.51938 1.42452 4.08218 -0.02965 0 0.04932 2.52002 -1.89604 -0 -0 -1.55446 -0.88022 0 0 -0.63814 0 0 -0.06041 1e-05 0.89717 0 -0.00105 0.6 -0.77834 -0.14202 0.98462 1.05813
PRO_1361 -3.60037 0.99193 2.8593 -0.09097 0.00035 0.05666 1.88466 -1.47325 -0 -0 -0.77393 0.72062 0 0 0 0 0 -0.14416 0.00063 0.59601 0 -0.47403 0 -2.4119 -0.56205 0.71641 -1.70409
VAL_1362 -7.17803 1.51893 4.27153 -0.37053 0.25585 0.0915 2.69332 -2.65534 -0 -0 -1.32441 -0.04592 0 0 -0.63814 0 0 -0.05943 0.01059 0.85517 0 0.02356 0 1.9342 -0.33163 0.3007 -0.64808
ASN_1363 -4.75634 0.6004 4.90413 -0.17405 0.02372 0.25432 2.61086 -2.53173 -0.00094 -0.0165 -2.07142 -0.32255 0 0 0 0 0 0.13672 0.00075 0 1.47374 0.30391 0 -0.93687 -0.04236 0.33908 -0.20515
ALA_1364 -4.2834 0.31691 4.07454 -0.02063 0 0 2.42294 -2.2569 -0 -0 -1.99854 -0.38011 0 0 0 0 0 0.01385 0 0 0 -0.21037 0 1.8394 -0.12334 0.32925 -0.2764
GLN_1365 -7.41164 0.57514 6.77294 -0.25293 0.02395 0.18197 3.83529 -3.49619 -0 -0 -3.86151 -0.36845 0 0 -1.03283 0 0 -0.02774 0.00102 0 2.86529 -0.10813 0 -0.18838 -0.30797 0.31828 -2.48189
ASP_1366 -5.14244 0.15041 6.72806 -0.23269 0.00431 0.75537 3.25822 -2.98865 -0 -0 -4.00271 0.00132 0 0 0 -0.58983 0 0.04703 0.00042 0 3.27135 0.22417 0 -2.3716 -0.17746 0.22856 -0.83619
PHE_1367 -5.63547 0.87313 4.85188 -0.89465 0.11727 0.31636 2.52257 -2.59232 -0 -0 -2.27677 -0.06945 0 0 0 0 0 -0.00742 0.00107 0 2.85498 -0.4195 0 1.0402 -0.03558 0.12405 0.77035
CYS_1368 -5.8053 0.68146 4.96661 -0.05024 0 0.01647 2.47826 -2.58396 -0 -0 -2.65871 -0.03317 0 0 0 0 0 -0.00864 0.00017 0.27569 0 0.26285 0 3.6196 0.14219 0.17403 1.47731
THR_1369 -6.34712 1.40735 5.36998 -0.20171 0.10972 0.07283 3.70881 -3.03797 -0 -0 -3.37544 -0.10941 0 0 0 0 0 -0.02139 9e-05 0.06551 0 -0.02514 2.27509 -1.0874 0.19698 0.26225 -0.73698
ASP_1370 -4.59638 0.22746 5.63512 -0.24692 0.0052 0.80169 2.68097 -2.72436 -0 -0 -2.55184 0.08476 0 0 0 0 0 0.00572 0.00012 0 3.35306 0.16015 0 -2.3716 -0.0932 0.294 0.66395
LEU_1371 -5.62846 0.92918 5.0213 -0.48399 0.27337 0.10813 2.61098 -2.68911 -0 -0 -2.1271 0.21863 0 0 0 0 0 0.04437 0.00489 0.43795 0 -0.25671 0 0.18072 -0.28645 0.3219 -1.32039
ALA_1372 -6.66638 1.10466 4.35319 -0.02252 0 0 3.42834 -3.27797 -0 -0 -2.89204 -0.36422 0 0 0 0 0 -0.04143 0 0 0 -0.29465 0 1.8394 -0.40736 0.31452 -2.92647
VAL_1373 -5.75489 0.96547 3.96401 -0.30393 0.19176 0.06844 2.43587 -2.58651 -0 -0 -1.43464 -0.0707 0 0 0 0 0 -0.05383 0.00024 0.03862 0 -0.34099 0 1.9342 -0.29429 0.24788 -0.99328
SER_1374 -2.6879 0.12443 3.55141 -0.0236 0 0.02184 1.58483 -1.70109 -0 -0 -0.88704 -0.37293 0 0 0 0 0 -0.02647 0.00483 0.5477 0 0.27249 0.60335 -0.77834 -0.09746 0.20279 0.33884
SER_1375 -3.10108 0.31835 3.77641 -0.02704 0.00362 0.02585 1.43947 -1.80838 -0 -0 -0.87217 -0.13035 0 0 0 0 0 -0.05013 0.00235 0.72676 0 -0.26005 0.60714 -0.77834 -0.411 0.21473 -0.32386
ALA_1376 -3.24163 0.29503 2.36381 -0.02783 0.01371 0 1.82987 -1.59337 -0 -0 -1.22108 -0.61402 0 0 0 0 0 -0.07743 0 0 0 0.2486 0 1.8394 -0.24232 0.19226 -0.235
ASN_1377 -5.03194 0.29223 4.4065 -0.30523 0.13858 0.52706 2.17787 -2.27948 -0 -0 -1.71332 -0.85536 0 0 -0.77128 0 0 0.03095 0.00451 0 1.87271 -0.80027 0 -0.93687 0.561 0.18836 -2.49397
PHE_1378 -11.91 5.34236 2.13936 -0.63034 0.36424 0.34988 3.11916 -3.14789 -0 -0 -2.33329 -0.02699 0 0 0 0 0 0.02465 0.00646 0 3.03624 -0.18089 0 1.0402 0.18745 0.41015 -2.20924
ILE_1379 -7.34565 4.45678 3.72563 -0.50758 0.40168 0.10245 2.87986 -2.41119 -0 -0 -1.29352 0.06278 0 0 -0.77128 0 0 -0.03603 0.03199 0.55106 0 -0.3839 0 0.73287 5.48976 1.20899 6.8947
PRO_1380 -3.62162 1.93889 1.69569 -0.08021 0 0.04845 0.25952 -0.88816 -0 -0 -0.39352 0.59773 0 0 0 0 0 -0.19967 0.00119 0.40895 0 -0.63496 0 -2.4119 5.69685 1.33149 3.74874
THR_1381 -3.96615 0.93191 2.60736 -0.13431 0.0838 0.09016 1.39434 -1.57137 -0 -0 -0.95346 -0.66 0 0 0 0 0 0.22508 0.00292 0.07519 0 -0.27093 2.36922 -1.0874 0.13244 0.62314 -0.10806
VAL_1382 -6.66732 2.15676 2.76143 -0.33165 0.41964 0.08016 2.92819 -2.31491 -0.01547 -0.12985 -1.6404 -0.84166 0 0 0 0 0 0.88006 0.0011 0.11825 0 0.42001 0 1.9342 0.88408 0.58942 1.23203
THR_1383 -2.57672 0.31216 2.24247 -0.12445 0.065 0.06643 0.94078 -1.37227 -0 -0 0.40462 -0.94112 0 0 0 0 0 0.28027 0.00016 0.03077 0 0.08158 2.27187 -1.0874 0.86533 0.58767 2.04714
ALA_1384 -1.68668 0.25832 1.31332 -0.02386 0 0 0.46443 -0.85337 -0 -0 0.18601 -0.41227 0 0 0 0 0 -0.08919 0 0 0 -0.21394 0 1.8394 -0.19704 0.31964 0.90475
ILE_1385 -3.92895 0.69131 3.22581 -0.62518 0.66376 0.11247 1.88277 -1.77204 -0.00075 -0.01453 -0.90539 0.45912 0 0 0 0 0 -0.06833 0.0001 0.96383 0 -0.62934 0 0.73287 -0.54548 0.24162 0.48369
SER_1386 -1.68339 0.26827 1.70807 -0.02676 0 0.02207 0.61601 -0.90141 -0 -0 -0.5666 -0.27192 0 0 0 0 0 -0.04409 0.00045 0.43098 0 -0.01018 0.60082 -0.77834 -0.36837 0.17785 -0.82655
THR_1387 -2.52998 1.18238 0.50993 -0.168 0.12486 0.05912 0.31825 -0.63949 -0.00075 -0.01453 0.1987 -0.15416 0 0 0 0 0 -0.05763 0.0038 0.09779 0 0.09842 2.26507 -1.0874 -0.32572 0.28188 0.16254
SER_1388 -4.12563 1.25017 4.01924 -0.02777 0 0.04743 2.49155 -1.88804 -0 -0 -0.42041 -1.06262 0 0 -0.76805 0 0 0.03733 0.02519 0.82188 0 -0.39311 0.61012 -0.77834 0.0046 0.82514 0.66867
PRO_1389 -2.15648 0.8592 2.12633 -0.07681 0 0.04678 1.04176 -0.90564 -0 -0 -0.38427 0.59631 0 0 -0.59696 0 0 -0.21109 0.00797 0.39279 0 -0.68423 0 -2.4119 0.09664 0.70967 -1.54993
ASP_1390 -3.39269 0.41368 3.46356 -0.11784 0.01299 0.36653 1.51187 -1.65606 -0 -0 -1.46766 -0.38699 0 0 -0.76805 0 0 -0.05218 0.00196 0 2.52414 -0.20494 0 -2.3716 -0.28852 0.26137 -2.15044
LEU_1391 -8.59052 4.57095 2.43858 -0.51314 0.29517 0.14571 2.15463 -2.31527 -0 -0 -2.12328 0.08602 0 0 0 0 0 0.20017 0.00133 0.52832 0 -0.02554 0 0.18072 -0.10352 0.52305 -2.54663
GLN_1392 -5.40849 1.46975 4.50324 -0.27426 0.03929 0.22567 2.48712 -2.42416 -0 -0 -2.6624 -0.51983 0 0 -0.59696 0 0 -0.00488 0.00993 0 3.21021 0.14641 0 -0.18838 0.63857 0.88504 1.53586
TRP_1393 -7.51601 2.90951 3.00972 -0.83888 0.02487 0.35943 2.78532 -2.4567 -0 -0 -3.2642 -0.1907 0 0 -0.91963 0 0 0.20909 0.00184 0 1.54077 -0.04533 0 1.6906 0.58913 0.89422 -1.21695
LEU_1394 -6.21042 1.12885 0.37781 -0.69795 0.63976 0.29421 1.00696 -1.40425 -0 -0 0.32275 -0.10758 0 0 0 0 0 0.18007 0.00814 0.94452 0 -0.00153 0 0.18072 0.35009 0.87449 -2.11336
VAL_1395 -5.88387 1.19285 2.11362 -0.2868 0.19255 0.05357 1.64236 -1.95953 -0.02213 -0.09464 -1.31565 -0.29268 0 0 0 0 0 -0.00538 0.01084 0.10029 0 0.04595 0 1.9342 0.97204 0.8001 -0.80232
GLN_1396 -6.92655 1.69111 6.15348 -0.26304 0.02315 0.19634 4.64903 -3.16977 -0 -0 -4.76171 -0.39752 0 0 -0.91963 0 0 -0.02698 0.00249 0 3.48877 0.00707 0 -0.18838 0.58777 1.12163 1.26724
PRO_1397 -4.19134 0.9103 2.34416 -0.08622 0.00021 0.05348 1.72697 -1.31571 -0 -0 -1.06891 0.75697 0 0 0 0 0 -0.0364 0.0004 0.56669 0 -0.268 0 -2.4119 -0.3931 1.00691 -2.40549
ALA_1398 -3.61633 0.53755 1.72676 -0.02339 0 0 0.86013 -1.35849 -0 -0 0.21271 -0.39421 0 0 0 0 0 -0.06683 0 0 0 -0.41747 0 1.8394 -0.45488 0.30254 -0.85249
LEU_1399 -10.7086 6.13357 3.07894 -0.5278 0.43908 0.12963 2.29855 -3.16292 -0 -0 -1.69918 0.19535 0 0 0 0 0 -0.03724 0.01204 0.43894 0 -0.22222 0 0.18072 -0.08639 0.56433 -2.97319
VAL_1400 -6.85037 1.06438 3.03661 -0.30638 0.19623 0.06936 2.21126 -2.59411 -0 -0 -0.93247 -0.09185 0 0 0 0 0 -0.05105 0.00034 0.1004 0 -0.23738 0 1.9342 0.05027 0.54607 -1.85447
SER_1401 -2.33303 0.13902 3.22908 -0.03942 0.00115 0.05255 1.50287 -1.53235 -0 -0 -1.40913 -0.29201 0 0 0 0 0 -0.05981 1e-05 0.16884 0 -0.38205 1.75826 -0.77834 -0.31502 0.25432 -0.03508
SER_1402 -3.58029 0.48192 3.49645 -0.02823 0.00696 0.02712 1.40629 -1.68119 -0.02232 -0.15029 -0.91299 -0.01279 0 0 0 0 0 -0.0562 0.00398 0.57116 0 -0.19708 0.60551 -0.77834 -0.49755 0.23017 -1.08772
VAL_1403 -4.80421 0.43979 1.94335 -0.27712 0.1654 0.05954 1.63373 -1.65152 -0 -0 -0.04485 -0.24831 0 0 0 0 0 -0.04299 0.00508 0.1942 0 -0.65649 0 1.9342 -0.46536 0.12393 -1.69164
ALA_1404 -2.42438 0.51248 2.19142 -0.02515 0.00027 0 1.20628 -1.21698 -0.00685 -0.02044 -0.74474 -0.24459 0 0 -1.03283 0 0 -0.05217 0 0 0 -0.02048 0 1.8394 -0.55067 0.57869 -0.01073
PRO_1405 -2.44295 0.74711 1.09751 -0.1909 0.00248 0.13603 0.37352 -0.62591 -0 -0 0.09743 0.04729 0 0 0 0 0 0.04641 0.00082 0.5025 0 -0.88679 0 -2.4119 -0.5998 0.72134 -3.38582
SER_1406 -3.66716 0.18971 4.15772 -0.02764 0 0.0476 2.81717 -1.89 -0 -0 -1.59207 -1.0753 0 0 -0.86899 0 0 -0.00105 0.01218 0.34087 0 -0.39706 0.61888 -0.77834 0.00403 0.37983 -1.7296
GLN_1407 -2.44477 0.14212 1.66183 -0.77432 0.40353 1.12199 0.52763 -0.95053 -0 -0 -0.13212 -2.27998 0 0 0 0 0 0.19264 0.00094 0 3.44191 -0.17978 0 -0.18838 -0.04693 0.27093 0.76672
THR_1408 -3.22126 0.30786 2.55808 -0.13441 0.08198 0.07484 1.21457 -1.35368 -0.00689 -0.02166 -0.64619 -1.00696 0 0 -0.86899 0 0 -0.07193 0 0.01778 0 -0.16102 2.2741 -1.0874 -0.52202 0.37226 -2.20094
ARG_1409 -9.36102 6.66393 7.79987 -0.72242 0.18437 0.42045 3.25341 -3.56665 -0 -0 -3.05252 0.47687 0 0 -0.42884 -0.58983 0 0.3075 0.00505 2.48313 0 -0.00821 0 -1.2888 -0.28097 0.81475 3.11005
ALA_1410 -3.33428 1.50812 1.5957 -0.0232 0 0 0.16898 -1.26582 -0.00689 -0.02166 0.46841 -0.40461 0 0 0 0 0 0.01537 0 0 0 0.16388 0 1.8394 0.43637 1.57668 2.71646
PRO_1411 -5.47308 0.64159 2.49369 -0.08875 0.0002 0.05499 0.85448 -1.16573 -0 -0 -0.01313 0.71613 0 0 0 0 0 -0.04475 0.00201 0.59139 0 -0.4398 0 -2.4119 0.26021 1.25872 -2.76373
HIS_D_1412 -7.70513 1.80026 5.94659 -0.91402 0.06874 1.3262 3.06997 -3.03793 -0 -0 -2.5811 -0.42634 0 0 -1.16378 0 0 0.01536 1e-05 0 2.33673 -0.38091 0 -0.45461 0.19743 0.9397 -0.96281
PRO_1413 -5.32778 1.29043 3.11747 -0.11701 0 0.08473 2.20551 -1.62005 -0 -0 -0.727 0.36181 0 0 -0.73493 0 0 -0.00556 0.01569 0.3257 0 -1.13975 0 -2.4119 0.74747 0.9872 -2.94797
PHE_1414 -7.87122 6.0217 2.79466 -0.59521 0.0931 0.32538 1.95613 -2.08333 -0 -0 -0.10634 0.00023 0 0 0 0 0 0.2653 0.00225 0 2.29995 -0.31754 0 1.0402 0.54501 0.74887 5.11913
GLY_1415 -1.77104 0.11848 1.50952 -0.0001 0 0 0.7429 -0.76768 -0 -0 -0.17255 -0.38303 0 0 0 0 0 -0.1466 0 0 0 0.60294 0 0.83697 0.61249 0.70425 1.88655
VAL_1416 -5.69098 1.3736 1.41206 -0.28435 0.1945 0.05996 1.3647 -1.65343 -0 -0 0.12584 0.05194 0 0 0 0 0 -0.00961 3e-05 0.07741 0 -0.45516 0 1.9342 0.11835 0.90059 -0.48035
PRO_1417 -4.56682 1.20054 3.12661 -0.13565 0.00151 0.09817 2.2523 -1.48625 -0.00155 -0.01535 -2.42433 0.19255 0 0 0 0 0 -0.0427 0.00426 0.14151 0 -1.05969 0 -2.4119 -0.65054 0.98547 -4.79188
ALA_1418 -5.29792 1.7159 2.6082 -0.02005 0 0 2.38079 -2.13745 -0 -0 -1.13553 -0.34761 0 0 0 0 0 0.01979 0 0 0 -0.13687 0 1.8394 0.24281 1.36133 1.09278
PRO_1419 -3.29524 1.19781 2.39652 -0.07337 0 0.04466 1.07581 -1.2179 -0.02548 -0.13578 -0.98389 0.62653 0 0 0 0 0 -0.1665 0.00032 0.44579 0 -0.39764 0 -2.4119 0.42296 1.23496 -1.26236
SER_1420 -6.11779 1.14461 5.1956 -0.02264 0 0.02106 3.27302 -2.81594 -0 -0 -1.69457 -0.17487 0 0 0 0 0 0.133 0.00041 0.40051 0 0.34957 0.6147 -0.77834 0.05973 0.4104 -0.00154
ALA_1421 -5.9396 0.38283 3.76325 -0.02091 0 0 2.84605 -2.78306 -0 -0 -1.62714 -0.40267 0 0 0 0 0 0.14394 0 0 0 -0.35822 0 1.8394 -0.02273 0.35013 -1.82872
GLY_1422 -4.78226 0.61603 5.35705 -5e-05 0 0 2.4888 -2.77322 -0.02368 -0.11 -2.08189 -0.42452 0 0 0 0 0 -0.08786 0 0 0 0.14891 0 0.83697 0.31304 0.18615 -0.33653
ALA_1423 -5.14921 0.34235 4.94201 -0.02328 0 0 3.00116 -2.96161 -0 -0 -2.73653 -0.38059 0 0 0 0 0 -0.07282 0 0 0 -0.39765 0 1.8394 0.28452 0.18382 -1.12846
TYR_1424 -9.90667 0.88264 5.00459 -0.60755 0.75622 0.28319 3.84759 -3.5654 -0 -0 -4.01951 -0.37962 0 0 0 0 0 -0.03771 0.00393 0 3.74704 0.10539 1e-05 1.2797 -0.43495 0.29972 -2.74139
SER_1425 -3.82412 0.25021 3.99429 -0.02507 7e-05 0.02355 1.89429 -2.02327 -0 -0 -0.90841 -0.30586 0 0 0 0 0 0.03526 0.00036 0.79866 0 0.12915 0.60022 -0.77834 -0.28715 0.29564 -0.13053
ARG_1426 -4.18742 0.2233 4.67287 -0.81345 0.16545 0.55335 1.45743 -2.34333 -0.02548 -0.13578 -0.31612 0.36212 0 0 0 0 0 0.01345 0.00191 1.83989 0 -0.06981 0 -1.2888 -0.04795 0.24978 0.31139
ALA_1427 -2.64154 0.24581 1.87467 -0.02359 0 0 1.55224 -1.38136 -0 -0 -0.70541 -0.35123 0 0 0 0 0 -0.06302 0 0 0 -0.26047 0 1.8394 -0.20086 0.2446 0.12924
GLY_1428 -3.31309 0.33882 3.54664 -7e-05 0 0 1.89394 -1.87929 -0.01591 -0.0635 -0.99757 -0.36151 0 0 0 0 0 -0.19371 0 0 0 -1.53571 0 0.83697 -0.41631 0.231 -1.92931
VAL_1429 -5.8398 0.87225 3.29576 -0.30808 0.20017 0.07086 2.93476 -2.20646 -0.01235 -0.11671 -1.98636 -0.21465 0 0 0 0 0 -0.05492 0.00247 0.22974 0 -0.1428 0 1.9342 -0.22196 0.34798 -1.21589
VAL_1430 -5.34064 0.67288 3.00012 -0.39749 0.8758 0.10148 1.10972 -1.80611 -0.01591 -0.0635 0.32562 -0.43994 0 0 0 0 0 -0.19724 0.0003 0.74397 0 0.5088 0 1.9342 -0.06942 0.40981 1.35244
LYS_1431 -3.09003 0.45651 2.92403 -0.31878 0.04023 0.17557 1.26746 -1.43514 -0 -0 -1.04376 -0.19877 0 0 0 0 0 -0.0651 0.00072 1.76863 0 -0.09767 0 -1.5107 -0.23038 0.22517 -1.13201
THR_1432 -3.74367 0.35322 4.1112 -0.17417 0.10063 0.0609 2.39114 -1.88638 -0.01235 -0.11671 -1.89641 0.19122 0 0 0 0 0 -0.08392 0.00027 0.06175 0 0.03981 2.29019 -1.0874 -0.50309 0.13741 0.23364
MET_1433 -2.34901 0.24997 1.31657 -0.33558 0.17824 0.0194 0.78937 -0.93672 -0 -0 0.75299 0.19085 0 0 0 0 0 -0.03217 0.00111 1.27749 0 0.11276 0 0.60916 -0.5291 0.16012 1.47545
THR_1434 -3.02198 1.04847 1.59249 -0.12641 0.06213 0.07657 1.12935 -1.16313 -0 -0 -0.04749 -1.32414 0 0 -0.66112 0 0 -0.01083 0.00373 0.04077 0 -0.26806 2.27665 -1.0874 -0.59264 0.45536 -1.61768
GLY_1435 -3.33127 0.34074 3.13073 -8e-05 0 0 1.86191 -1.72282 -0 -0 -1.5831 -0.40117 0 0 0 0 0 -0.12297 0 0 0 -1.52429 0 0.83697 -0.49786 0.44143 -2.5718
GLY_1436 -2.14653 0.23089 3.01843 -0.00015 0 0 1.40703 -1.38813 -0 -0 -0.9017 -0.26916 0 0 -1.46344 0 0 0.05824 0 0 0 -1.29028 0 0.83697 0.01711 0.10649 -1.78422
ARG_1437 -2.31156 0.23779 2.88005 -0.64013 0.14075 0.43492 1.40581 -1.38487 -0 -0 -0.25558 -0.00552 0 0 0 0 0 -0.04793 0.00034 2.02627 0 -0.06491 0 -1.2888 0.19287 0.10407 1.42356
ALA_1438 -3.29714 0.4735 3.01233 -0.02173 0 0 2.24127 -1.78054 -0.04221 -0.29095 -1.01765 -0.36159 0 0 0 0 0 -0.05435 0 0 0 -0.37725 0 1.8394 -0.3708 0.16945 0.12175
GLN_1439 -5.31465 0.33384 5.87311 -0.39878 0.07388 0.31224 2.75323 -2.79158 -0 -0 -3.32167 -0.1646 0 0 -1.64331 0 0 -0.10532 0.00531 0 3.29211 -0.09022 0 -0.18838 -0.50643 0.29025 -1.59096
SER_1440 -2.82387 0.39781 3.77204 -0.02793 0.007 0.02664 1.63909 -1.71433 -0 -0 -1.64766 -0.14415 0 0 0 0 0 -0.04308 0.00258 0.76821 0 -0.26276 0.60003 -0.77834 -0.50227 0.23225 -0.49872
ILE_1441 -6.33155 0.39565 4.9536 -0.5191 0.61377 0.10798 2.91675 -2.67742 -0.01329 -0.08104 -2.2457 -0.16174 0 0 0 0 0 -0.01435 0.00782 0.78143 0 -0.26545 0 0.73287 -0.3847 0.29564 -1.88882
GLY_1442 -2.23942 0.16148 2.49676 -6e-05 0 0 0.81564 -1.22368 -0.06198 -0.28884 -0.31227 -0.38391 0 0 -0.4032 0 0 -0.19155 0 0 0 -1.5259 0 0.83697 -0.26969 0.2523 -2.33735
ARG_1443 -3.67335 0.25296 4.27414 -0.96088 0.33679 0.70422 1.58865 -1.84283 -0.00882 -0.07625 -2.01871 0.04176 0 0 -0.83077 0 0 0.01999 0.0012 1.97669 0 -0.23696 0 -1.2888 -0.33579 0.0694 -2.00734
ARG_1444 -2.70766 0.13547 3.399 -0.94842 0.31658 0.68994 1.45026 -1.47769 -0.04526 -0.19423 -1.25949 0.06323 0 0 -1.26857 0 0 0.00682 0.00809 1.93519 0 -0.24581 0 -1.2888 -0.25713 0.26212 -1.42637
GLY_1445 -1.71179 0.19505 1.44588 -0.00026 0 0 0.13495 -0.69269 -0 -0 -0.66334 -0.16439 0 0 0 0 0 -0.11895 0 0 0 -1.22477 0 0.83697 0.00197 0.24697 -1.71438
LYS_1446 -5.83006 1.11832 4.77535 -0.51823 0.22771 0.31708 1.15447 -1.75583 -0.01045 -0.02893 -1.31399 0.19406 0 0 0 0 0 0.07713 0.00425 1.6841 0 -0.02758 0 -1.5107 0.31461 0.13824 -0.99045
VAL_1447 -5.37129 0.7261 4.18562 -0.31045 0.20746 0.0652 2.42011 -2.36309 -0 -0 -1.81925 -0.40991 0 0 0 0 0 0.01507 0.00138 0.0691 0 -0.49616 0 1.9342 0.01925 0.21782 -0.90886
GLU_1448 -3.21911 0.19933 2.80012 -0.45785 0.23657 1.42927 0.63736 -1.30826 -0.0264 -0.15588 -0.13609 -3.0374 0 0 0 0 0 -0.08461 0.00107 0 3.8352 -0.32456 0 -2.7348 -0.47954 0.20434 -2.62124
GLN_1449 -3.00656 0.25785 2.37375 -0.6825 0.28488 1.13155 0.6542 -1.25813 -0.0264 -0.15588 -0.19245 -2.09821 0 0 0 0 0 -0.06244 0.00164 0 4.53124 -0.18295 0 -0.18838 -0.63705 0.33409 1.07826
LEU_1450 -4.20778 0.63742 3.97938 -0.63618 0.29609 0.21122 2.35674 -1.9422 -0 -0 -1.60975 0.19802 0 0 0 0 0 0.10496 0.00195 0.52172 0 0.20024 0 0.18072 0.50657 0.45501 1.25415
SER_1451 -4.76586 0.96327 5.44831 -0.0302 0.04606 0.03114 2.10958 -2.22068 -0 -0 -1.7496 -0.01175 0 0 0 0 0 -0.06363 0.00012 0.07315 0 0.09582 0.6002 -0.77834 1.43277 1.24564 2.426
PRO_1452 -6.64501 1.02684 5.62353 -0.0875 0.00019 0.05443 2.0497 -2.28606 -0 -0 -1.38615 0.74854 0 0 0 0 0 -0.1077 0.00208 0.55481 0 -0.24114 0 -2.4119 0.36633 1.24966 -1.48935
GLU_1453 -4.96775 0.72163 5.85089 -0.46511 0.19804 1.43241 2.13355 -2.45776 -0.01789 -0.09956 -1.90644 -2.95053 0 0 0 0 0 -0.05191 0.00241 0 4.12761 -0.34405 0 -2.7348 -0.47689 0.39403 -1.61212
GLU_1454 -4.96713 0.45541 6.20217 -0.2078 0.02492 0.28305 2.35847 -2.52516 -0.02834 -0.12849 -2.84071 -0.63646 0 0 0 0 0 -0.04726 0.00573 0 3.57912 -0.29294 0 -2.7348 -0.52382 0.3372 -1.68685
GLU_1455 -7.62805 1.30009 9.50114 -0.67672 0.51185 1.27659 4.3093 -3.90599 -0 -0 -5.14665 -0.80648 0 0 0 -0.82452 0 -0.00497 0.00039 0 3.64409 -0.2025 0 -2.7348 -0.38474 0.44761 -1.32435
GLU_1456 -4.99374 0.62685 5.64545 -0.2139 0.03045 0.29844 2.5035 -2.63812 -0 -0 -2.06881 -0.60239 0 0 0 0 0 -0.03146 0.00039 0 3.04081 -0.2113 0 -2.7348 -0.3134 0.40663 -1.25539
LYS_1457 -5.46077 0.40349 6.02917 -0.30717 0.02843 0.13761 2.54158 -2.7274 -0 -0 -2.50217 -0.01463 0 0 0 0 0 -0.00428 0.00041 1.7576 0 -0.01742 0 -1.5107 -0.4279 0.19888 -1.87527
ARG_1458 -6.19875 0.68074 8.68132 -1.10546 0.30456 0.70586 4.42291 -3.71012 -0.00058 -0.00238 -4.60219 0.23799 0 0 0 -0.82452 0 -0.00256 0.00513 2.15685 0 -0.01678 0 -1.2888 -0.14239 0.25694 -0.44222
ARG_1459 -6.58475 0.2372 8.21029 -0.64553 0.10102 0.38137 3.41977 -3.41518 -0 -0 -3.61955 0.47356 0 0 -0.60104 -0.28679 0 -0.00489 0.00073 2.40652 0 -0.13705 0 -1.2888 -0.17475 0.29625 -1.23162
ILE_1460 -4.33067 0.59792 4.77262 -0.502 0.4006 0.09881 2.1197 -2.28053 -0 -0 -1.51095 0.05636 0 0 0 0 0 -0.02546 0.01657 0.52625 0 -0.41258 0 0.73287 -0.21731 0.27968 0.32188
ARG_1461 -3.18184 0.14024 3.54165 -0.4465 0.05505 0.22587 1.23321 -1.58323 -0 -0 -1.38592 0.37327 0 0 0 0 0 -0.03538 0.00149 2.05108 0 -0.06047 0 -1.2888 -0.02755 0.33195 -0.05587
ARG_1462 -4.69978 0.34982 4.43348 -0.71834 0.15292 0.46486 1.57039 -1.86421 -0.00058 -0.00238 -1.21081 0.51775 0 0 0 0 0 0.06639 1e-05 2.56965 0 -0.1802 0 -1.2888 0.11991 0.59741 0.87748
GLU_1463 -5.8703 0.39908 7.09607 -0.19215 0.02791 0.27224 2.82845 -2.64932 -0 -0 -2.4499 -0.64946 0 0 0 -0.28679 0 0.0709 0.00782 0 3.18446 -0.02813 0 -2.7348 0.16735 0.59385 -0.21272
ARG_1464 -3.60713 0.15203 4.0427 -0.43859 0.04643 0.21643 2.18939 -1.96011 -0 -0 -2.1689 0.39574 0 0 0 -0.7733 0 -0.05009 0.00455 2.08134 0 -0.14372 0 -1.2888 -0.24918 0.32027 -1.23098
ASN_1465 -2.93075 0.15721 3.07179 -0.18017 0.0326 0.26899 1.42777 -1.65413 -0 -0 -0.96476 -0.33398 0 0 0 0 0 -0.01735 4e-05 0 1.45583 0.17435 0 -0.93687 -0.24319 0.1662 -0.50642
LYS_1466 -6.8073 0.39556 8.6877 -0.30002 0.02533 0.13382 4.06495 -3.78462 -0 -0 -4.23536 -0.05741 0 0 -0.60104 0 0 -0.01563 0.00027 1.81221 0 -0.04409 0 -1.5107 -0.1476 0.14915 -2.23479
MET_1467 -5.53824 0.41803 4.98908 -0.68559 0.25725 0.18599 2.17467 -2.38928 -0 -0 -1.18941 0.03807 0 0 0 0 0 0.20742 0.01358 0.97158 0 -0.10712 0 0.60916 -0.25325 0.3271 0.02904
ALA_1468 -4.32124 0.39525 4.38236 -0.01848 0 0 3.12237 -2.48408 -0.0044 -0.02702 -3.09737 -0.35948 0 0 0 0 0 -0.01102 0 0 0 0.10739 0 1.8394 0.03466 0.34936 -0.0923
ALA_1469 -5.40984 1.14528 4.77339 -0.02158 0 0 2.81669 -2.80573 -0.00613 -0.02973 -2.21032 -0.35415 0 0 0 0 0 -0.07862 0 0 0 -0.34241 0 1.8394 -0.21592 0.43193 -0.46774
ALA_1470 -4.08751 0.3433 3.79854 -0.02344 0 0 2.03114 -2.17798 -0 -0 -1.86143 -0.41205 0 0 0 0 0 -0.09568 0 0 0 -0.42105 0 1.8394 -0.57342 0.33573 -1.30445
LYS_1471 -4.70922 0.60152 4.24916 -0.54783 0.24641 0.37985 1.94089 -2.15886 -0 -0 -0.37939 -0.04802 0 0 0 0 0 -0.02223 0.00227 1.71734 0 -0.2076 0 -1.5107 -0.20865 0.20758 -0.44747
CYS_1472 -7.27931 1.06563 4.37868 -0.06085 0.01058 0.02224 2.24997 -2.24648 -0.00122 -0.01033 -1.28769 -0.36065 0 0 0 0 0 -0.00233 0.01448 0.47809 0 0.12459 0 3.6196 -0.20561 0.5188 1.02819
ARG_1473 -7.5626 1.31151 6.33161 -0.65753 0.09659 0.43499 2.82168 -3.11227 -0.01053 -0.05676 -1.6294 0.76885 0 0 -0.46426 0 0 0.01272 0.00372 1.74447 0 -0.05975 0 -1.2888 -0.38243 0.56374 -1.13445
ASN_1474 -4.81493 1.61552 3.83986 -0.18621 0.03481 0.30179 1.84677 -1.92549 -0.00271 -0.01617 -0.75047 -0.41461 0 0 -0.71076 0 0 -0.02679 0.00045 0 1.89087 -0.31639 0 -0.93687 -0.54631 0.41996 -0.69768
ARG_1475 -6.48472 0.72745 7.45001 -0.96829 0.30216 0.71479 2.6447 -2.87129 -0.01758 -0.13961 -2.94792 -0.10963 0 0 -0.39529 -0.62028 0 0.02507 0.00362 1.63629 0 -0.18644 0 -1.2888 -0.37602 0.52945 -2.37233
ARG_1476 -3.83956 0.07387 4.41954 -0.86214 0.42266 0.55345 0.99335 -1.90984 -0 -0 -0.89092 -0.07778 0 0 -0.46426 0 0 -0.06208 0.004 2.74327 0 -0.2036 0 -1.2888 -0.08142 0.41727 -0.05298
ARG_1477 -3.04325 0.13716 3.47707 -1.09103 0.48562 0.57836 1.19869 -1.50642 -0.02087 -0.16467 -0.02145 0.60076 0 0 0 0 0 -0.00585 0.00151 2.56013 0 -0.12382 0 -1.2888 -0.23278 0.1756 1.71597
GLU_1478 -2.12515 0.08305 2.32345 -0.60582 0.30577 1.60555 0.29051 -0.95902 -0.02087 -0.16467 -0.72435 -3.18215 0 0 0 0 0 -0.06416 0.00362 0 3.46744 -0.10475 0 -2.7348 -0.43445 0.1894 -2.8514
LEU_1479 -3.11903 0.21814 3.07639 -0.4752 0.27851 0.09002 0.91228 -1.3778 -0 -0 -0.01298 0.17075 0 0 0 0 0 0.01474 0.00388 0.46805 0 -0.37368 0 0.18072 -0.43051 0.21233 -0.16339
THR_1480 -1.08884 0.1025 0.99579 -0.16639 0.08622 0.06032 0.0292 -0.52821 -0 -0 -0.15716 -0.16631 0 0 0 0 0 -0.09827 0.00159 0.04373 0 0.04316 2.27467 -1.0874 -0.31966 0.18067 0.20558
ASP_1481 -3.14588 0.41741 4.40716 -0.18313 0.04171 0.58887 1.46198 -1.71265 -0.01758 -0.13961 -1.61507 -1.47362 0 0 0 -0.12866 0 0.00882 0.0176 0 1.99874 -0.81137 0 -2.3716 0.11154 0.45611 -2.08922
THR_1482 -3.20058 0.4638 2.34404 -0.18675 0.1304 0.07972 1.48932 -1.52485 -0.00144 -0.01027 -0.59998 -0.20847 0 0 0 0 0 -0.0526 0.00101 0.05534 0 0.72648 2.33377 -1.0874 0.80369 0.96005 2.51528
LEU_1483 -7.43157 2.25769 2.93997 -0.71519 0.85461 0.27264 2.00981 -2.06959 -0 -0 0.17706 -0.09938 0 0 -0.31547 0 0 -0.0516 0.01326 1.46913 0 -0.2325 0 0.18072 0.3324 0.93472 0.52671
GLN_1484 -5.26851 1.8881 3.5782 -0.30254 0.03069 0.2643 2.42004 -2.08692 -0.00834 -0.08987 -2.23126 -0.53952 0 0 -0.56612 0 0 -0.02054 0.00052 0 3.41928 -0.20998 0 -0.18838 -0.5231 0.45663 0.02267
ALA_1485 -2.72688 0.41081 2.27552 -0.02507 0.00029 0 1.46897 -1.44526 -0 -0 -0.35856 -0.39431 0 0 0 0 0 -0.10779 0 0 0 -0.1409 0 1.8394 -0.69215 0.23067 0.33474
GLU_1486 -2.18912 0.27032 3.36482 -0.2277 0.03391 0.33979 1.10957 -1.44862 -0.00144 -0.01027 -1.09669 -0.60738 0 0 0 -0.49162 0 -0.0702 0.0036 0 3.1748 -0.25059 0 -2.7348 -0.69271 0.22068 -1.30367
THR_1487 -3.64345 0.6879 4.38529 -0.23856 0.39151 0.10256 2.86481 -2.065 -0.01241 -0.14762 -1.76088 -1.19866 0 0 -1.42561 0 0 -0.03341 0.00378 1.68975 0 0.20206 2.33779 -1.0874 -0.46152 0.40049 0.99142
ASP_1488 -1.72436 0.19458 2.39832 -0.24992 0.03603 0.86617 0.4486 -0.99276 -0.01565 -0.19616 0.03224 -2.67496 0 0 0 0 0 -0.06251 0.01608 0 2.91818 -0.31677 0 -2.3716 -0.32643 0.37632 -1.64459
GLN_1489 -3.79882 0.35382 4.79111 -0.25989 0.03692 0.21195 1.84749 -2.03564 -0.00157 -0.02774 -1.02899 -0.84238 0 0 -0.63299 0 0 0.099 0.00084 0 3.27308 -0.08549 0 -0.18838 -0.21614 0.2587 1.75488
LEU_1490 -1.93661 0.08545 2.61508 -0.51365 0.33758 0.13197 0.55079 -1.09689 -0 -0 0.1894 0.27304 0 0 0 0 0 -0.02333 0.00352 0.27188 0 -0.29523 0 0.18072 -0.20988 0.35429 0.91813
GLU_1491 -2.3827 0.12707 3.16166 -0.47518 0.35022 1.51062 0.60286 -1.35523 -0.01079 -0.12684 -1.04126 -2.54162 0 0 0 0 0 0.08071 0.00529 0 4.25339 -0.11151 0 -2.7348 -0.44768 0.3726 -0.76318
ASP_1492 -3.84393 0.43281 5.48398 -0.25353 0.0679 0.86037 2.53943 -2.16787 -0.02082 -0.16323 -2.77465 -0.82616 0 0 -0.79263 -0.54052 0 0.01501 0.00506 0 1.8828 -0.78388 0 -2.3716 -0.35065 0.35654 -3.24557
GLU_1493 -2.8363 0.39632 3.42189 -0.20321 0.03461 0.30708 1.36757 -1.45674 -0.0099 -0.10162 0.13279 -0.5268 0 0 0 0 0 -0.01112 0.0004 0 3.06144 0.10248 0 -2.7348 -0.05464 0.31488 1.20434
LYS_1494 -3.58148 0.58829 3.72372 -0.32353 0.05323 0.19351 2.26558 -1.7579 -0 -0 -2.58766 -0.35856 0 0 -0.56612 0 0 0.01041 0.00075 1.42823 0 0.17358 0 -1.5107 0.34445 0.37514 -1.52908
SER_1495 -3.99549 0.49426 5.35584 -0.02967 0 0.04852 2.7191 -2.43384 -0.01559 -0.093 -3.48028 -1.01553 0 0 0 -0.54052 0 0.01037 0.00034 0.17409 0 -0.17829 0.86549 -0.77834 -0.06211 0.39881 -2.55584
ALA_1496 -4.83338 1.6577 3.15053 -0.02178 0 0 1.78211 -2.1692 -0.01194 -0.10514 0.12337 -0.36684 0 0 0 0 0 -0.04664 0 0 0 -0.28865 0 1.8394 -0.62302 0.41721 0.50374
LEU_1497 -7.10853 0.79146 4.51974 -0.51801 0.42219 0.11561 2.65935 -2.72465 -0 -0 -1.63334 -0.01852 0 0 0 0 0 -0.01462 0.00028 2.90991 0 -0.27233 0 0.18072 -0.28873 0.39478 -0.58468
GLN_1498 -4.76232 0.19839 5.01996 -0.25429 0.03594 0.18661 2.23269 -2.49125 -0 -0 -1.4633 -0.45762 0 0 0 0 0 0.01267 0.00078 0 2.66687 -0.14936 0 -0.18838 -0.18183 0.24128 0.64683
THR_1499 -4.88345 0.27675 5.82602 -0.20318 0.13378 0.0735 2.91918 -2.84011 -0 -0 -3.36728 -0.10186 0 0 0 0 0 0.00045 0.00041 0.06159 0 -0.02759 2.27672 -1.0874 -0.05356 0.23009 -0.76591
GLU_1500 -7.59845 0.85357 7.99339 -0.45936 0.06644 0.90697 3.62041 -3.64522 -0.01046 -0.0993 -1.98137 -0.48047 0 0 0 0 0 0.05753 0.00013 0 3.4201 -0.356 0 -2.7348 -0.20183 0.36617 -0.28255
ILE_1501 -6.83695 1.16221 5.53037 -0.50378 0.41815 0.10034 2.87041 -2.89607 -0 -0 -2.45153 0.01297 0 0 0 0 0 -0.03217 0.0128 0.50697 0 -0.41913 0 0.73287 -0.25826 0.43187 -1.61893
ALA_1502 -4.60081 0.33072 4.63378 -0.02134 0 0 2.51469 -2.53091 -0 -0 -2.02352 -0.36731 0 0 0 0 0 -0.03498 0 0 0 -0.29191 0 1.8394 -0.19326 0.34576 -0.39972
ASN_1503 -5.69677 0.3554 6.43614 -0.18327 0.04567 0.27381 2.9888 -3.10624 -0.03089 -0.2252 -2.43453 -0.30498 0 0 0 0 0 0.02188 0.00011 0 1.44698 0.35584 0 -0.93687 -0.18322 0.22167 -0.95567
LEU_1504 -7.13388 0.92428 5.73915 -0.4888 0.28739 0.11387 2.94716 -3.00167 -0 -0 -2.72552 0.21185 0 0 0 0 0 0.01186 0.00678 0.35384 0 -0.2799 0 0.18072 -0.09606 0.22465 -2.7243
LEU_1505 -7.59074 1.03049 5.08123 -0.50179 0.33422 0.12058 3.21683 -2.95101 -0.02153 -0.16036 -1.88531 0.23457 0 0 0 0 0 0.04741 0.00217 0.3277 0 -0.28635 0 0.18072 -0.31098 0.32552 -2.80661
LYS_1506 -5.24404 0.41667 6.1844 -0.30375 0.0284 0.13502 2.87629 -2.77563 -0.01939 -0.11827 -2.10631 -0.00669 0 0 0 0 0 -0.00677 0.00136 1.75227 0 0.00206 0 -1.5107 -0.36371 0.28992 -0.76886
GLU_1507 -5.03955 0.30641 6.47039 -0.43844 0.05643 0.85426 2.9077 -2.79507 -0.0115 -0.10693 -2.79323 -0.51351 0 0 0 -0.62088 0 0.15604 0.00035 0 3.45621 -0.3377 0 -2.7348 -0.49833 0.2934 -1.38874
LYS_1508 -8.35954 2.04383 7.19066 -0.29964 0.02771 0.13099 3.9597 -3.53765 -0 -0 -2.58108 -0.01766 0 0 0 0 0 0.00363 0.00335 1.79822 0 -0.05089 0 -1.5107 -0.48521 0.38726 -1.29702
GLU_1509 -4.687 0.42104 5.75934 -0.32922 0.05425 0.3885 2.76668 -2.71582 -0 -0 -2.01842 -0.62594 0 0 0 0 0 -0.00249 0.00357 0 3.39879 -0.26327 0 -2.7348 -0.49108 0.31573 -0.76013
LYS_1510 -4.03478 0.37033 4.97313 -0.31823 0.03134 0.1591 2.21448 -2.10944 -0 -0 -2.57832 -0.03401 0 0 0 -0.62088 0 -0.11184 0.00389 1.83924 0 -0.02612 0 -1.5107 -0.57964 0.34799 -1.98445
LEU_1511 -5.29271 2.39741 4.34047 -0.52765 0.32557 0.16089 2.11064 -2.17745 -0.02924 -0.12432 -2.06677 0.05775 0 0 0 0 0 -0.06296 0.00326 0.24877 0 0.00591 0 0.18072 -0.44819 0.46401 -0.4339
GLU_1512 -3.40391 0.50854 4.07582 -0.23292 0.06978 0.38069 1.22705 -1.75087 -0 -0 -2.20848 -0.55315 0 0 0 0 0 0.07216 0.00591 0 3.38137 0.20376 0 -2.7348 -0.02747 0.52801 -0.45853
PHE_1513 -9.35749 3.13718 4.09301 -1.05107 0.10361 0.6404 2.22594 -2.48854 -0.05077 -0.28468 -0.54201 -0.17542 0 0 0 0 0 -2e-05 0.00066 0 1.4677 -0.44692 0 1.0402 -0.00953 0.47302 -1.22473
ILE_1514 -7.23263 1.20509 3.397 -0.54456 0.47396 0.10783 2.71858 -2.55893 -0 -0 -1.51415 -0.17374 0 0 0 0 0 -0.05249 0.00124 0.48772 0 0.42517 0 0.73287 0.23672 0.31033 -1.97998
LEU_1515 -5.46495 1.03511 3.58386 -0.70608 0.33328 0.27944 2.15784 -1.99626 -0 -0 -0.92706 0.09635 0 0 0 0 0 -0.02889 0.00195 0.90076 0 -0.18589 0 0.18072 0.35126 0.23497 -0.15361
ALA_1516 -3.33418 0.61346 2.23591 -0.02442 5e-05 0 1.03263 -1.44847 -0 -0 0.50089 -0.40062 0 0 0 0 0 -0.04841 0 0 0 -0.22844 0 1.8394 -0.39228 0.24832 0.59383
ALA_1517 -5.47769 1.22969 3.25469 -0.02106 0 0 3.00421 -2.36312 -0 -0 -1.43498 -0.3299 0 0 0 0 0 -0.04674 0 0 0 0.26608 0 1.8394 -0.12842 0.28069 0.07285
HIS_1518 -9.65779 2.57187 8.79524 -0.44367 0.12779 0.42437 4.09528 -4.42531 -0.01485 -0.0968 -2.19035 -0.5206 0 0 -0.83371 0 0 -0.04428 0.00925 0 2.70644 0.03038 0 -0.45461 0.13289 0.3229 0.53444
ARG_1519 -5.56385 1.58071 5.10219 -0.6386 0.10541 0.36172 2.34108 -2.42855 -0 -0 -0.88368 0.52991 0 0 0 0 0 0.12764 0.00478 2.53018 0 0.02093 0 -1.2888 5.59955 1.19934 8.69994
PRO_1520 -5.19236 1.74178 3.5954 -0.08567 0.00013 0.05323 1.51755 -1.73513 -0 -0 -0.76465 0.7498 0 0 0 0 0 -0.0435 0.00268 0.38931 0 0.30806 0 -2.4119 5.60376 1.4086 5.13709
ALA_1521 -6.69927 1.9872 2.53884 -0.02088 0 0 2.66171 -2.51153 -0 -0 -0.74843 -0.36471 0 0 0 0 0 -0.03689 0 0 0 -0.19538 0 1.8394 -0.19013 0.55264 -1.18742
CYS_1522 -7.72418 1.01001 3.93028 -0.06169 0.03801 0.02404 1.8077 -2.08894 -0.01485 -0.0968 -1.79416 -0.60428 0 0 0 0 0 -0.0189 0.00058 0.28446 0 0.08877 0 3.6196 -0.05987 0.26738 -1.39284
LYS_1523 -5.07786 0.34302 6.39652 -0.35154 0.06066 0.24738 3.2496 -2.5649 -0 -0 -4.82282 0.24382 0 0 0 -1.2797 0 0.0883 0.00497 1.70003 0 0.29457 0 -1.5107 1.1251 0.47363 -1.37991
ILE_1524 -4.64289 1.21419 3.06308 -0.50114 0.58521 0.11968 1.85805 -1.75878 -0 -0 -1.17692 0.037 0 0 0 0 0 0.52755 0.00263 0.38862 0 -0.68933 0 0.73287 0.83255 1.40708 1.99945
PRO_1525 -3.88735 1.60203 1.60385 -0.22222 0.053 0.1678 0.80443 -0.8947 -0 -0 -0.1186 -0.23485 0 0 0 0 0 0.04655 0.00326 0.34127 0 -0.71828 0 -2.4119 -0.38084 1.71004 -2.53653
ASP_1526 -4.56076 1.12983 5.49637 -0.0991 0.01151 0.29332 2.35537 -2.47409 -0.01329 -0.08104 -2.60178 -0.40291 0 0 0 -0.7733 0 -0.03575 0.00056 0 2.26536 -0.09903 0 -2.3716 5.31391 0.89575 4.24934
ASP_1527 -1.88849 0.10982 2.4796 -0.25459 0.02617 0.84899 0.80659 -1.1367 -0 -0 -1.42211 0.11465 0 0 0 0 0 0.50911 0.00339 0 3.10014 0.09166 0 -2.3716 6.0858 0.42502 7.52744
LEU_1528 -4.44986 0.95896 3.42701 -0.57314 0.26315 0.13822 1.82886 -1.7548 -1e-05 -2e-05 -0.66187 0.33468 0 0 0 0 0 0.14458 0.01033 0.41635 0 0.20062 0 0.18072 1.87087 0.46549 2.80014
GLY_1529 -3.73521 0.35884 3.52123 -0.00018 0 0 1.99438 -1.75432 -0.00152 -0.01684 -1.63809 -0.19981 0 0 0 0 0 -0.17557 0 0 0 -1.48132 0 0.83697 1.61135 0.40522 -0.27489
PHE_1530 -7.96141 2.59216 3.4989 -0.60039 0.71334 0.27332 2.15489 -2.17834 -0 -0 -0.80705 -0.2559 0 0 0 0 0 -0.00636 0.01637 0 3.74185 -0.05933 0 1.0402 6.11609 0.95264 9.23099
PRO_1531 -3.01054 1.54528 2.15403 -0.07812 0 0.04723 0.34934 -0.96676 -0 -0 0.09673 0.62007 0 0 0 0 0 -0.1752 0.00079 0.44804 0 -0.51775 0 -2.4119 5.53068 1.01236 4.64429
GLU_1532 -4.41446 0.45229 5.52912 -0.41191 0.05757 0.82946 2.50277 -2.42673 -0.00366 -0.01345 -2.33869 -0.37282 0 0 0 0 0 -0.02357 0.00069 0 3.22244 -0.01014 0 -2.7348 0.00453 0.29799 0.14661
GLU_1533 -6.42199 0.53135 6.61627 -0.59745 0.10925 1.08561 3.09653 -2.80432 -0.01236 -0.13777 -2.97932 -0.71746 0 0 0 -0.35981 0 -0.05145 0.00495 0 3.65514 -0.33281 0 -2.7348 -0.13094 0.24509 -1.93629
MET_1534 -6.76714 1.7171 3.17341 -0.71945 0.41522 0.43605 1.69119 -1.80971 -0.00152 -0.01684 -1.24124 -0.5314 0 0 0 0 0 -0.03877 0.02079 3.30507 0 -0.1261 0 0.60916 -0.50315 0.39736 0.01003
SER_1535 -2.60325 0.18683 3.58379 -0.04142 0.00151 0.05719 1.67818 -1.67175 -0 -0 -1.77312 -0.4169 0 0 0 0 0 1.68747 0.02071 0.3892 0 -0.23126 1.76853 -0.77834 -0.41676 0.68461 2.12522
VAL_1536 -5.74318 1.93001 4.44481 -0.38789 0.54783 0.0934 3.7153 -2.72594 -0 -0 -1.92573 -0.14545 0 0 0 0 0 -0.133 0.03658 1.06793 0 0.2724 0 1.9342 -0.26373 0.8905 3.60802
ALA_1537 -3.17862 0.63442 2.90534 -0.023 0 0 1.79453 -1.64621 -0 -0 -0.97572 -0.38828 0 0 0 0 0 -0.06324 0 0 0 -0.40721 0 1.8394 -0.32918 0.51459 0.67684
SER_1538 -4.51949 0.91273 3.74462 -0.03003 0.00028 0.04987 1.86872 -2.18223 -0 -0 -0.5964 -1.03447 0 0 -0.6698 0 0 -0.01942 0.00034 0.16082 0 -0.26144 0.60043 -0.77834 -0.65244 0.10585 -3.3004
LEU_1539 -8.6721 2.60422 5.07789 -0.6598 0.29349 0.20775 3.7833 -3.47598 -0.01118 -0.11642 -1.64809 0.17315 0 0 0 0 0 0.00096 0.00471 0.70452 0 -0.17269 0 0.18072 -0.17595 0.37082 -1.53068
ASP_1540 -3.18876 0.25615 4.23128 -0.10859 0.01513 0.33231 1.57363 -1.98913 -0 -0 -1.33245 -0.33194 0 0 0 0 0 -0.06939 0.01457 0 1.6913 0.10284 0 -2.3716 -0.0234 0.50709 -0.69096
LEU_1541 -3.74676 0.47481 3.31343 -0.52206 0.32561 0.14389 1.31845 -1.75429 -0 -0 -1.08772 0.20748 0 0 0 0 0 -0.06385 0.00861 0.2308 0 -0.09252 0 0.18072 -0.32297 0.3601 -1.02628
THR_1542 -6.02532 1.86386 5.74561 -0.12992 0.04962 0.08751 4.17125 -2.93626 -0.00089 -0.00833 -2.87296 -0.3456 0 0 -0.6698 0 0 -0.02206 0.00805 0.04893 0 -0.40848 4.13259 -1.0874 -0.13441 0.34902 1.81501
GLY_1543 -2.43142 0.18682 2.89265 -4e-05 0 0 1.23976 -1.47886 -0 -0 -0.57489 -0.43216 0 0 0 0 0 -0.19741 0 0 0 0.30462 0 0.83697 0.21096 0.26562 0.82261
GLY_1544 -1.63332 0.94377 1.61856 -6e-05 0 0 0.50642 -0.79408 -0 -0 -0.34584 -0.39463 0 0 0 0 0 -0.08941 0 0 0 0.19373 0 0.83697 0.2366 0.22004 1.29874
LEU_1545 -5.67534 0.95021 3.42919 -0.51929 0.40945 0.13674 2.15467 -1.76742 -0 -0 -1.12131 0.10777 0 0 -0.86711 0 0 0.51886 0.0008 1.06958 0 -0.16158 0 0.18072 0.7382 0.97784 0.56194
PRO_1546 -4.20694 1.21973 3.41236 -0.2149 0.02219 0.16291 1.54358 -1.51408 -0 -0 -0.87292 -0.08681 0 0 0 0 0 0.0295 0.00067 0.32641 0 -0.7903 0 -2.4119 0.57655 1.30538 -1.49856
GLU_1547 -3.60028 0.33086 3.67002 -0.21075 0.02851 0.29138 1.35535 -1.57165 -0 -0 -1.57008 -0.58292 0 0 0 0 0 -0.05992 3e-05 0 3.12548 -0.28664 0 -2.7348 -0.41286 0.71398 -1.51431
VAL_1548 -2.24483 0.32529 1.70882 -0.32703 0.42256 0.07557 0.54884 -0.90493 -0 -0 0.70584 -0.16228 0 0 0 0 0 0.01206 0.00321 0.53031 0 0.13265 0 1.9342 -0.32809 0.48192 2.9141
ALA_1549 -2.50972 0.18842 2.09609 -0.02913 0.01575 0 1.13926 -1.11898 -0 -0 -0.86756 -0.4722 0 0 0 0 0 -0.02497 0 0 0 0.37456 0 1.8394 0.26084 0.28182 1.17358
THR_1550 -5.19947 2.00521 3.11428 -0.18222 0.13011 0.06458 1.72054 -1.91307 -0.00073 -0.00518 -1.75208 0.27504 0 0 0 0 0 0.38552 7e-05 0.04363 0 0.05468 2.27492 -1.0874 0.11197 0.85274 0.89314
PRO_1551 -3.89194 1.42637 1.83319 -0.12885 0.00107 0.09362 1.61521 -1.13516 -0.00337 -0.01498 -0.67884 0.22448 0 0 0 0 0 -0.05285 0.01182 0.23797 0 -1.03296 0 -2.4119 -0.61431 1.20044 -3.32098
GLU_1552 -1.64928 0.13571 0.64047 -0.34787 0.07408 0.50412 0.09579 -0.45266 -0 -0 -0.22203 -0.45083 0 0 0 0 0 0.04268 0.00029 0 2.96866 0.21691 0 -2.7348 -0.20948 0.70134 -0.68689
SER_1553 -4.41127 0.58406 4.72776 -0.02659 0 0.04463 2.97161 -2.48472 -0.01232 -0.08183 -1.71185 -0.99247 0 0 0 0 0 0.07954 0.00073 0.51254 0 -0.41429 0.60288 -0.77834 0.56673 0.49347 -0.32971
GLU_1554 -2.99649 0.20019 3.50399 -0.45922 0.25453 1.44245 1.69466 -1.68818 -0.03653 -0.22934 -1.79421 -2.99866 0 0 0 0 0 -0.02248 0.00157 0 3.99904 -0.2517 0 -2.7348 0.05244 0.32434 -1.7384
GLU_1555 -4.8704 0.60184 6.54301 -0.62549 0.13027 1.14655 3.32422 -2.83224 -0.03993 -0.30027 -3.43744 -0.68636 0 0 0 -0.91989 0 -0.01322 0.00136 0 3.35168 -0.28059 0 -2.7348 -0.49471 0.23822 -1.89819
ALA_1556 -6.08735 2.38491 3.24731 -0.02292 0 0 2.07656 -2.46008 -0.00073 -0.00518 -0.39733 -0.37878 0 0 0 0 0 -0.01997 0 0 0 -0.35597 0 1.8394 -0.51759 0.25284 -0.44489
PHE_1557 -6.75621 1.38677 4.57451 -0.58197 0.10055 0.27726 2.43315 -2.74634 -0 -0 -1.2122 -0.03204 0 0 0 0 0 0.03241 0.00435 0 2.65333 0.03007 0 1.0402 -0.33915 0.23629 1.10099
THR_1558 -6.5341 0.52027 5.67684 -0.20419 0.1171 0.07417 3.99115 -2.95745 -0 -0 -3.36057 -0.11898 0 0 0 0 0 0.10602 4e-05 0.16304 0 0.00039 2.31048 -1.0874 0.03333 0.24479 -1.02507
LEU_1559 -9.01641 2.5723 5.93175 -0.50497 0.31838 0.12469 3.89114 -3.40116 -0 -0 -2.81029 0.30392 0 0 0 0 0 0.28923 0.04703 0.55417 0 -0.21815 0 0.18072 1.06114 1.31335 0.63684
PRO_1560 -8.5282 3.56273 5.95491 -0.07489 0 0.04612 2.39298 -2.49212 -0 -0 -2.28027 0.64384 0 0 0 0 0 -0.17665 0.01336 0.2856 0 -0.22941 0 -2.4119 0.96009 1.47014 -0.86369
LEU_1561 -8.77778 3.72363 5.15259 -0.47466 0.2647 0.10185 4.16025 -3.09148 -0 -0 -2.57372 0.21941 0 0 0 0 0 0.02306 0.02253 0.42746 0 -0.25868 0 0.18072 -0.15799 0.67284 -0.38526
LEU_1562 -10.0449 2.87643 2.97298 -0.50807 0.32782 0.1301 2.08787 -2.74194 -0 -0 -0.84941 0.20624 0 0 0 0 0 0.03544 0.0034 0.31514 0 -0.28313 0 0.18072 -0.26312 0.6473 -4.9071
ASN_1563 -7.08699 0.99837 6.21542 -0.18223 0.02715 0.27757 2.7991 -3.128 -0.01207 -0.12475 -1.80354 -0.29668 0 0 -0.86711 0 0 -0.03749 0.00171 0 1.62474 0.09844 0 -0.93687 -0.12456 0.50076 -2.05705
ASP_1564 -4.60628 2.39328 5.68885 -0.20683 0.02641 0.67866 2.42533 -2.39917 -0 -0 -2.18872 -0.36859 0 0 0 0 0 0.06975 0.00128 0 2.42901 -0.14196 0 -2.3716 5.75549 1.43562 8.62052
PRO_1565 -7.01576 4.17586 4.68928 -0.0877 0.00038 0.05357 2.50916 -1.91236 -0 -0 -1.42392 0.76958 0 0 -0.83371 0 0 -0.09756 0.01086 0.95389 0 -0.29507 0 -2.4119 5.68532 1.69001 6.45993
GLU_1566 -8.06056 5.57631 7.25572 -0.68099 0.14159 1.22636 2.36425 -3.10521 -0.00067 -0.01813 -1.53724 -0.24848 0 0 0 0 0 0.21677 0.06329 0 3.91386 -0.00283 0 -2.7348 5.70286 1.65906 11.7311
PRO_1567 -7.7173 5.13973 5.07765 -0.0867 0.0002 0.053 2.64252 -2.25589 -0.01144 -0.07203 -2.81893 0.78132 0 0 0 0 0 -0.09678 0.00512 0.47021 0 0.12515 0 -2.4119 5.52903 1.8618 6.21475
LYS_1568 -8.61184 3.26249 9.66278 -0.7807 0.28829 0.59559 4.29268 -3.77419 -0 -0 -6.21299 0.0646 0 0 0 -0.34184 0 -0.00618 0.0061 2.46996 0 -0.06686 0 -1.5107 5.47599 1.74395 6.55712
PRO_1569 -4.84692 3.06241 2.7024 -0.0918 0.00049 0.05657 0.78706 -1.02442 -0 -0 -0.6228 0.70804 0 0 0 0 0 -0.17113 0.01587 0.62383 0 -0.54616 0 -2.4119 5.50252 1.34931 5.09337
SER_1570 -3.48608 0.59692 3.59989 -0.02667 0 0.04294 1.87639 -1.74982 -0.00067 -0.01813 -0.64696 -1.04855 0 0 0 0 0 -0.00083 0.0002 0.55563 0 0.07053 0.60003 -0.77834 0.02996 0.36999 -0.01358
VAL_1571 -6.19311 1.49588 4.58559 -0.3165 0.29108 0.072 2.72268 -2.45393 -0.00073 -0.00606 -2.58446 -0.17883 0 0 0 0 0 0.02084 0.00036 0.26695 0 -0.39896 0 1.9342 0.23215 0.30738 -0.20347
GLU_1572 -5.74069 2.11069 7.70724 -0.64066 0.16077 1.18373 3.88918 -3.10094 -0.03358 -0.20537 -4.95146 -0.65238 0 0 0 -0.34184 0 0.08846 0.01033 0 3.60048 -0.2026 0 -2.7348 5.75776 0.99256 6.89688
PRO_1573 -7.30857 6.00642 3.42906 -0.07591 0.00013 0.04655 1.28314 -1.95592 -0 -0 -0.53747 0.63253 0 0 0 0 0 -0.1665 0.00545 0.46015 0 -0.4589 0 -2.4119 5.50984 1.10325 5.56136
VAL_1574 -5.81887 1.23495 4.13389 -0.29511 0.16874 0.06591 2.70771 -2.51434 -0.02269 -0.15869 -1.19073 -0.24966 0 0 0 0 0 0.00714 0.00122 0.23957 0 -0.42209 0 1.9342 -0.18458 0.44071 0.07727
LYS_1575 -3.6601 0.14594 3.70007 -0.47411 0.3629 0.18256 1.48803 -1.68953 -0.02214 -0.13334 -0.60474 0.04217 0 0 0 0 0 -0.09852 1e-05 2.79626 0 -0.04064 0 -1.5107 -0.27949 0.31685 0.52148
SER_1576 -4.48975 0.4784 4.63119 -0.0363 0.01426 0.02824 2.25721 -2.23873 -0.00073 -0.00606 -1.89953 -0.0209 0 0 0 0 0 -0.0735 4e-05 0.84082 0 -0.25792 1.78297 -0.77834 -0.57992 0.38759 0.03907
ILE_1577 -6.35823 2.24819 1.79832 -0.48623 0.47444 0.10157 1.53916 -1.75981 -0.02269 -0.15869 -0.49002 0.38552 0 0 0 0 0 0.01682 0.00518 0.42841 0 -0.44213 0 0.73287 -0.53253 0.57104 -1.94883
SER_1578 -2.81 1.02674 1.13614 -0.03172 0 0.07219 0.44806 -0.81131 -8e-05 -0.00128 0.9098 -0.48122 0 0 0 0 0 -0.01256 0 0.47808 0 -0.15217 0.60005 -0.77834 -0.35253 0.49346 -0.26668
SER_1579 -4.50614 0.63134 4.19316 -0.02833 0 0.05013 2.05425 -2.01946 -0 -0 -0.70635 -1.08604 0 0 -0.81965 0 0 -0.01073 0.02921 0.57471 0 -0.41725 0.61274 -0.77834 0.05652 0.23346 -1.93677
MET_1580 -2.54546 0.35273 1.57843 -0.69378 0.28135 0.19353 0.49718 -0.91387 -0 -0 0.27018 0.01736 0 0 0 0 0 -0.08599 0.00126 0.86733 0 -0.07652 0 0.60916 -0.02328 0.15626 0.48587
GLU_1581 -2.50333 0.34778 2.82224 -0.22104 0.03098 0.32854 1.24686 -1.24288 -8e-05 -0.00142 -1.4164 -0.61638 0 0 -0.81965 0 0 -0.00042 0.00014 0 3.02609 -0.16867 0 -2.7348 -0.4256 0.13523 -2.21281
LEU_1582 -7.52582 1.61858 3.00485 -0.52435 0.31236 0.14993 2.15864 -2.23117 -0 -0 -0.39027 0.07066 0 0 0 0 0 0.00354 0.0029 0.64613 0 -0.0296 0 0.18072 -0.13343 0.33978 -2.34655
LYS_1583 -1.79014 0.12897 2.6542 -0.31607 0.03217 0.15205 1.00564 -1.13003 -0 -0 -0.82827 -0.00724 0 0 0 0 0 -0.07725 0.00285 1.76214 0 -0.06326 0 -1.5107 -0.17548 0.37023 0.2098
THR_1584 -4.11265 1.5717 3.36782 -0.15004 0.04929 0.05282 1.84896 -1.65861 -8e-05 -0.00142 -2.01989 -0.13394 0 0 0 0 0 0.59358 0.025 0.08193 0 0.05612 2.33985 -1.0874 -0.52233 0.8417 1.14241
GLU_1585 -3.73694 0.99218 4.55348 -0.45319 0.24091 1.41243 2.37968 -2.06241 -0 -0 -0.90771 -2.92758 0 0 0 0 0 -0.00202 0.00449 0 4.01257 -0.16751 0 -2.7348 5.52817 2.11076 8.24252
PRO_1586 -4.23837 1.92523 2.46325 -0.08544 0.00037 0.04984 0.77601 -1.19914 -0 -0 -0.45399 0.67967 0 0 0 0 0 -0.17071 0.0069 0.4389 0 -0.55508 0 -2.4119 5.56346 1.97108 4.76008
PHE_1587 -9.7551 6.21257 4.08909 -0.61831 0.03422 0.32179 3.07604 -2.8838 -0 -0 -3.05629 0.15188 0 0 0 0 0 0.23897 0.0016 0 2.20166 0.04105 0 1.0402 -0.00593 0.85765 1.94726
ASP_1588 -5.11177 0.47239 6.5499 -0.21945 0.00324 0.71812 3.6044 -2.94526 -0 -0 -2.84985 -0.04207 0 0 0 0 0 0.04123 0.00014 0 3.37489 0.0046 0 -2.3716 -0.05861 0.63547 1.80578
ASP_1589 -4.20446 0.48324 4.76204 -0.11726 0.01663 0.36265 1.35507 -2.19555 -0 -0 -0.96774 -0.51105 0 0 0 0 0 -0.0835 0.00337 0 1.80062 0.00032 0 -2.3716 -0.31174 0.43341 -1.54555
PHE_1590 -5.24782 0.81772 3.01585 -0.60251 0.03013 0.3233 1.56199 -1.89944 -0.00762 -0.08414 -0.85263 0.11887 0 0 0 0 0 0.01631 0.00117 0 2.08348 -0.05793 0 1.0402 0.01267 0.15658 0.42617
LEU_1591 -5.9209 0.65781 3.61725 -0.70065 0.33884 0.26737 1.81338 -2.08975 -0 -0 0.0133 0.16167 0 0 0 0 0 -0.03863 0.00088 0.82273 0 -0.19636 0 0.18072 0.13579 0.22523 -0.71132
PHE_1592 -4.42133 1.20148 3.89197 -0.99258 0.06888 0.37982 1.66671 -1.70876 -0 -0 -2.01848 0.07045 0 0 0 0 0 0.12532 0.00494 0 1.78212 -0.41892 0 1.0402 5.77417 1.14245 7.58845
PRO_1593 -3.95857 1.48826 2.7703 -0.12006 0.00113 0.08471 0.51466 -1.17851 -0.00754 -0.08287 0.48554 0.27927 0 0 0 0 0 -0.07989 0.00685 0.12967 0 -1.04088 0 -2.4119 5.36165 1.23338 3.47522
ALA_1594 -0.94025 0.06665 1.04716 -0.02803 0.01402 0 0.29857 -0.51065 -0 -0 -0.04206 -0.60066 0 0 0 0 0 0.05342 0 0 0 0.21889 0 1.8394 -0.23346 0.35028 1.53327
SER_1595 -4.18304 0.91297 4.76315 -0.02684 0 0.04472 2.31331 -2.0214 -0.01044 -0.12291 -1.73129 -1.04727 0 0 -0.5711 0 0 -0.00069 0.03779 1.502 0 0.0391 0.75929 -0.77834 0.19116 0.23633 0.30648
SER_1596 -2.51001 0.08528 2.60894 -0.02786 0 0.04346 1.16113 -1.22549 -0.01044 -0.12291 -0.78149 -1.04393 0 0 0 0 0 -0.09374 0.00478 0.17559 0 -0.11077 0.60229 -0.77834 -0.30345 0.26187 -2.0651
ARG_1597 -3.45986 1.93213 4.2351 -0.4412 0.06155 0.21349 1.94369 -1.87838 -0 -0 -1.02153 0.4068 0 0 -0.5711 0 0 0.20082 0.0101 2.21687 0 0.03464 0 -1.2888 5.33633 0.99668 8.92732
PRO_1598 -5.89744 2.46075 4.34481 -0.08913 0.00021 0.05508 1.93811 -1.80746 -0 -0 -1.02205 0.75376 0 0 0 0 0 0.01626 0.00122 0.41911 0 0.08193 0 -2.4119 5.52951 1.23841 5.61118
SER_1599 -4.04989 0.25554 5.08356 -0.02542 0 0.05912 2.41874 -2.35072 -0 -0 -2.66694 -0.64902 0 0 0 0 0 0.01995 0.00152 0.57518 0 0.33294 0.60035 -0.77834 0.19486 0.49675 -0.48184
GLY_1600 -3.22077 0.11394 4.17538 -5e-05 0 0 2.27951 -2.09116 -0 -0 -2.49014 -0.41677 0 0 0 0 0 -0.05266 0 0 0 0.46812 0 0.83697 0.7749 0.19381 0.57109
SER_1601 -4.00153 0.22774 4.67224 -0.02837 0 0.06557 2.31859 -2.33083 -0 -0 -2.14107 -0.58706 0 0 0 0 0 -0.01463 0.00311 0.6379 0 0.34785 0.60008 -0.77834 0.56245 0.15848 -0.28785
GLU_1602 -4.80665 0.40774 6.64108 -0.44995 0.06846 0.89814 3.52104 -2.96411 -0 -0 -4.36692 -0.47123 0 0 0 -0.6567 0 0.03429 0.00017 0 3.29751 -0.32538 0 -2.7348 -0.12625 0.20335 -1.83021
THR_1603 -4.62592 0.3852 5.37789 -0.20148 0.12025 0.07283 2.89514 -2.64346 -0 -0 -3.08559 -0.11333 0 0 0 0 0 -0.02605 0.00168 0.0912 0 -0.02103 2.27048 -1.0874 -0.22163 0.25183 -0.55938
ALA_1604 -3.39472 0.4838 3.46928 -0.02276 0 0 1.915 -1.91689 -0 -0 -1.40033 -0.368 0 0 0 0 0 -0.00342 0 0 0 -0.38325 0 1.8394 -0.28014 0.25221 0.19018
ARG_1605 -5.03309 0.71121 6.98335 -1.02837 0.23338 0.66984 3.12259 -2.98633 -0 -0 -3.59718 0.15738 0 0 0 -0.6567 0 -0.04179 0.00057 2.69358 0 -0.07275 0 -1.2888 -0.23477 0.20208 -0.16578
SER_1606 -5.33565 0.35621 5.39322 -0.03172 0 0.07195 2.91608 -2.58624 -0 -0 -3.01933 -0.51785 0 0 0 0 0 -0.02345 0.00079 0.93065 0 0.30696 0.60028 -0.77834 0.08784 0.28406 -1.34455
VAL_1607 -5.56149 1.59421 5.02748 -0.30778 0.21171 0.06806 2.67218 -2.73667 -0 -0 -2.15738 -0.03152 0 0 0 0 0 0.1342 0.00035 0.0145 0 -0.27707 0 1.9342 5.73003 1.52058 7.8356
PRO_1608 -5.64049 2.29258 4.57785 -0.07053 0 0.04458 2.02904 -2.0852 -0 -0 -2.23934 0.65196 0 0 0 0 0 -0.13012 0.00033 0.17665 0 0.14805 0 -2.4119 5.7775 1.82688 4.94783
ASP_1609 -5.02416 0.29782 6.5915 -0.10784 0.01206 0.32807 2.78806 -2.96143 -0 -0 -2.40847 -0.29545 0 0 0 0 0 0.03354 0.00448 0 1.81639 0.22608 0 -2.3716 -0.00601 0.59154 -0.48543
MET_1610 -5.41138 0.46782 5.23639 -0.3529 0.10231 0.10269 2.89679 -2.69514 -0 -0 -2.52445 -0.03784 0 0 -0.6784 0 0 0.00705 0.00332 1.75755 0 -0.01072 0 0.60916 -0.10367 0.24947 -0.38196
ASP_1611 -3.97753 0.20942 5.16498 -0.1063 0.0105 0.32294 2.08835 -2.41757 -0.00683 -0.10902 -1.88211 -0.28946 0 0 0 0 0 -0.00221 0.00502 0 1.7282 0.22306 0 -2.3716 -0.18022 0.27622 -1.31416
LEU_1612 -4.52502 0.75422 5.09969 -0.50392 0.34635 0.12304 2.80703 -2.49148 -0 -0 -2.56506 0.24921 0 0 0 0 0 -0.06068 0.00399 0.27993 0 -0.31169 0 0.18072 -0.31723 0.27191 -0.65898
SER_1613 -3.83672 0.52271 4.73189 -0.03878 6e-05 0.05085 2.68641 -2.30144 -0.00284 -0.01124 -2.31961 -0.52607 0 0 -0.6784 0 0 -0.10651 0.08794 0.15904 0 -0.27107 2.03522 -0.77834 -0.49854 0.28313 -0.81231
GLY_1614 -1.70733 0.37177 2.59048 -5e-05 0 0 1.37554 -1.25181 -0 -0 -0.80703 -0.42979 0 0 0 0 0 -0.11086 0 0 0 0.36023 0 0.83697 -0.20811 0.19841 1.21843
SER_1615 -2.18594 0.3586 2.32047 -0.02795 0.00626 0.0263 1.19065 -1.19712 -0.00683 -0.10902 -1.03804 0.0491 0 0 0 0 0 0.16238 0.00074 0.5709 0 -0.15908 0.60002 -0.77834 -0.17043 1.26387 0.87651
PHE_1616 -2.96598 0.14075 1.94933 -0.57636 0.05428 0.31118 1.09502 -1.18172 -0.00284 -0.01124 -0.19689 0.40999 0 0 0 0 0 8.31514 0.0046 0 1.9602 0.48391 0 1.0402 1.25748 26.4472 38.5342
ALA_1617 -3.02638 0.16631 2.54363 -0.02164 0.00051 0 1.77259 -1.35091 -0 -0 -1.00132 0.08552 0 0 0 0 0 0 0 0 0 0.47932 0 1.8394 1.52485 37.3114 40.3233
ASP_1618 -3.20008 0.37087 3.30094 -0.10417 0.01433 0.33736 1.51164 -1.57677 -0.00086 -0.00739 -0.49542 0.50419 0 0 0 0 0 0.07283 0.00012 0 2.24612 -0.08246 0 -2.3716 3.97826 0.08874 4.58666
TRP_1619 -8.31979 2.74205 3.56482 -1.11055 0.05751 0.55115 1.6549 -2.45944 -0.0077 -0.10595 -0.66967 -0.40497 0 0 0 0 0 0.03419 0.00022 0 3.12169 -0.29801 0 1.6906 3.98184 0.49174 4.51463
GLU_1620 -6.48425 1.6258 6.05862 -0.207 0.04441 0.29252 2.60501 -2.7512 -0.00094 -0.00524 -2.57317 -0.57663 0 0 0 0 0 0.16227 0.01716 0 3.16437 0.00658 0 -2.7348 5.74233 1.6122 5.99802
PRO_1621 -4.23052 1.18199 3.48445 -0.07089 0 0.0442 1.3889 -1.56906 -0 -0 -1.58836 0.64947 0 0 0 0 0 -0.14255 0.00071 0.23123 0 0.05197 0 -2.4119 5.71646 1.49314 4.22924
LEU_1622 -5.64284 1.49885 3.58667 -0.70947 0.28211 0.25434 1.61512 -2.20966 -0 -0 -0.96843 0.18816 0 0 0 0 0 -0.00196 0.00984 0.76053 0 -0.17624 0 0.18072 0.08235 0.43274 -0.81717
HIS_D_1623 -5.44498 0.61541 4.48809 -0.39117 0.0059 0.47557 1.5791 -2.38125 -0.00086 -0.00739 -1.38948 -0.34854 0 0 0 0 0 -0.0319 0.00028 0 2.04096 -0.06696 0 -0.45461 0.09774 0.22047 -0.99361
SER_1624 -4.05288 0.21869 4.75279 -0.03062 0 0.06058 2.90341 -2.26423 -0.00496 -0.02209 -2.52346 -0.79578 0 0 -0.39344 0 0 0.06265 0.00602 0.57953 0 0.3557 1.87411 -0.77834 0.20142 0.18001 0.3291
GLY:protein_cutpoint_lower_1625 -1.32737 0.04968 1.87758 -5e-05 0 0 0.95946 -0.94274 -0.00094 -0.00524 -1.26581 -0.41435 0 0 0 0 0 -0.0608 0 0 0 0.32332 0 0.83697 0.75997 0.15027 0.93994
GLY:protein_cutpoint_upper_1626 -1.17796 0.3309 1.4827 -0.00013 0 0 0.5811 -0.63431 -0 -0 0.107 -0.26415 0 0 0 0 0 -0.13177 0 0 0 0.53943 0 0.83697 1.78715 0.23743 3.69438
MET_1627 -3.0623 0.44473 2.58116 -0.44772 0.34024 0.03872 1.71073 -1.25537 -0 -0 -1.57187 -0.20912 0 0 -0.39344 0 0 0.00047 3e-05 1.69218 0 0.00435 0 0.60916 1.33624 0.37958 2.19778
GLY_1628 -2.27021 0.58324 2.73321 -0.00028 0 0 1.72122 -1.36762 -0 -0 -1.32544 -0.19932 0 0 0 0 0 -0.06573 0 0 0 0.05633 0 0.83697 -0.17637 0.71297 1.23897
PRO_1629 -3.58369 0.63446 3.34315 -0.06819 0 0.04245 1.4621 -1.40599 -0 -0 -0.84305 0.62129 0 0 0 0 0 -0.15229 0.00157 0.1824 0 -0.36171 0 -2.4119 -0.20017 0.7093 -2.03026
MET_1630 -4.97828 0.8662 3.19255 -0.62896 0.32212 0.1603 1.96917 -1.97892 -0 -0 -0.98359 0.08703 0 0 0 0 0 -0.03576 0.00137 1.12639 0 0.05263 0 0.60916 0.09912 0.27731 0.15784
ALA_1631 -4.99242 0.76569 3.36743 -0.02292 0 0 2.05139 -2.28853 -0 -0 -0.77952 -0.38136 0 0 0 0 0 -0.04692 0 0 0 -0.29841 0 1.8394 -0.28535 0.2276 -0.84392
THR_1632 -6.50836 1.908 3.6605 -0.2049 0.14039 0.07381 1.75216 -2.34571 -0.01266 -0.12804 -0.96112 -0.13427 0 0 0 0 0 -0.02903 0.00132 0.09711 0 0.02363 2.28319 -1.0874 -0.29845 0.46797 -1.30186
GLU_1633 -4.02274 1.46439 2.98853 -0.35729 0.0983 0.44952 1.20592 -1.64783 -0 -0 -0.83257 -0.58633 0 0 0 0 0 0.11281 0.01348 0 3.64347 -0.20783 0 -2.7348 -0.0441 0.78996 0.33289
LEU_1634 -5.90324 1.25431 3.74859 -0.53704 0.91264 0.12795 2.92848 -2.20417 -0 -0 -2.97065 0.06703 0 0 0 0 0 -0.05755 0.00021 2.49505 0 -0.36315 0 0.18072 -0.09614 0.77886 0.36189
GLU_1635 -1.86898 0.14975 1.92225 -0.25115 0.08075 0.27403 0.7849 -0.84657 -0 -0 -0.54036 -0.02932 0 0 0 0 0 2.46351 0.00037 0 2.90581 0.18622 0 -2.7348 -0.04297 0.54226 2.99572
LEU:protein_cutpoint_lower_1636 -4.77415 2.11219 2.22784 -0.48945 0.39571 0.11387 1.65012 -1.60678 -0 -0 -1.08144 0.172 0 0 0 0 0 0.00568 0.01325 0.60056 0 0.46825 0 0.18072 3.77446 3338.09 3341.85
CYS:protein_cutpoint_upper_1637 -3.63327 0.92963 3.23679 -0.09634 0 0.05255 1.60066 -1.45846 -0 -0 -0.75029 -0.58394 0 0 0 0 0 0 0.00028 0.54176 0 0.27596 0 3.6196 3.88863 0.87856 8.50213
VAL:protein_cutpoint_lower_1638 -2.46664 0.44984 1.41043 -0.29959 0.4412 0.07857 0.63376 -0.94651 -0 -0 0.55139 -0.92347 0 0 0 0 0 0.0013 0.01092 0.35903 0 0.8869 0 1.9342 6.08145 6593.28 6601.49
THR:protein_cutpoint_upper_1639 -3.61124 0.19427 2.39263 -0.18235 0.18535 0.06046 1.1907 -1.37613 -0 -0 -0.2949 0.18687 0 0 0 0 0 0 0 1.50863 0 -0.62522 2.45775 -1.0874 4.49925 3338.21 3343.71
THR_1640 -4.6436 2.11634 4.0465 -0.22112 0.45801 0.08248 1.88482 -2.20147 -0 -0 -2.17276 -0.19171 0 0 -0.42938 0 0 1.54733 0.00948 0.20202 0 0.00124 4.11629 -1.0874 5.67534 1.63734 10.8297
PRO_1641 -2.62296 1.09276 1.37332 -0.08238 0 0.05081 0.55362 -0.53047 -0 -0 0.36617 0.71902 0 0 0 0 0 0.21967 0.01231 1.09329 0 -0.35855 0 -2.4119 5.7053 1.88383 7.06386
SER_1642 -1.53746 0.19682 1.66042 -0.04211 0.00701 0.08365 0.64511 -0.75632 -0 -0 0.11323 0.05656 0 0 0 0 0 -0.12947 0 0.3359 0 -0.20129 0.60164 -0.77834 1.23468 0.41014 1.90016
CYS_1643 -5.64685 1.45712 3.14451 -0.07245 0.00387 0.04934 1.55854 -1.70705 -0 -0 -1.30159 -0.41779 0 0 0 0 0 0.144 0.00064 0.41579 0 -0.13345 0 3.6196 2.53717 0.40787 4.05927
THR_1644 -4.40613 1.33812 2.06709 -0.19211 0.10948 0.06931 1.42291 -1.62711 -0 -0 -1.19626 -0.56901 0 0 -0.42938 0 0 0.1919 0.00018 0.0527 0 0.22492 2.26979 -1.0874 2.58913 0.44467 1.2728
ALA_1645 -4.41065 0.89722 1.51698 -0.02167 0 0 0.94763 -1.49616 -0 -0 -0.82151 -0.4158 0 0 0 0 0 0.04267 0 0 0 -0.56366 0 1.8394 1.2695 0.43407 -0.78201
TYR_1646 -4.237 0.48369 1.57764 -0.56434 0.02179 0.2683 0.81709 -1.15047 -0 -0 -0.54332 -0.26399 0 0 0 0 0 0.04646 0.01086 0 2.5272 0.08419 0.00335 1.2797 1.48083 6593.34 6595.18
SER_1647 -2.66836 0.46933 1.98028 -0.01637 0 0.03636 1.8535 -1.17224 -0 -0 -3.58858 -1.01436 0 0 0 0 0 0 2e-05 0.13369 0 -0.35678 0.60011 -0.77834 0 5.77455 1.2528
VAL_1648 -1.7242 0.11499 1.37223 -0.32251 1.19801 0.07726 0.74772 -0.73728 -0 -0 -0.45258 -0.57546 0 0 0 0 0 0.14776 0.07501 0.16222 0 2.16206 0 1.9342 5.53869 10.4797 20.1979
PHE_1649 -4.56202 0.97406 2.10315 -0.98527 0.06529 0.41418 1.32792 -1.35646 -0 -0 -0.59899 0.1392 0 0 0 0 0 0.32755 0.00028 0 1.95434 -0.26306 0 1.0402 5.47503 5.69097 11.7464
THR_1650 -4.92032 2.29571 2.85224 -0.21883 0.48296 0.08268 1.63452 -1.73078 -0 -0 -0.93784 -0.12398 0 0 0 0 0 -0.02066 0.00137 0.91183 0 -0.32431 2.34057 -1.0874 -0.0875 1.089 2.23927
TYR_1651 -5.05212 3.35927 3.31067 -0.9449 0.04905 0.36764 1.79566 -1.92849 -0.04839 -0.38147 -0.84469 -0.2797 0 0 0 0 0 0.01708 0.00953 0 1.85638 -0.35345 0.00033 1.2797 5.72956 1.47062 9.41228
PRO_1652 -3.57642 1.48418 2.54806 -0.07519 0 0.04564 0.67301 -1.06959 -0 -0 -0.01163 0.60338 0 0 0 0 0 -0.19428 0.00162 0.41619 0 -0.5942 0 -2.4119 5.61187 0.98889 4.43962
GLU_1653 -3.66017 0.70629 4.18266 -0.43588 0.06616 0.89717 2.33181 -1.95917 -0 -0 -1.90007 -0.36852 0 0 0 0 0 -0.04414 0.00062 0 2.80921 -0.0536 0 -2.7348 -0.36955 0.2604 -0.27157
ALA_1654 -4.62884 0.96083 2.91437 -0.02303 0 0 2.39768 -2.14683 -0 -0 -1.29735 -0.3701 0 0 0 0 0 -0.08244 0 0 0 -0.34069 0 1.8394 -0.59671 0.20646 -1.16725
ASP_1655 -2.9254 1.38483 3.02818 -0.12486 0.02935 0.39284 0.94545 -1.59162 -0.03168 -0.16251 -1.45623 -0.43614 0 0 0 0 0 -0.1425 0.00495 0 2.1765 -0.14724 0 -2.3716 0.03208 0.58643 -0.80918
SER_1656 -2.22482 0.97471 2.35295 -0.03252 0.0592 0.03073 1.19455 -1.27645 -0 -0 -0.63877 0.47225 0 0 0 0 0 4.91143 0.01096 0.42976 0 0.28563 0.60017 -0.77834 2.51647 24.9994 33.8874
PRO_1657 -2.09484 3.11473 0.40198 -0.10647 0.05597 0.07624 0.70248 -0.43896 -0 -0 1.76935 0.16387 0 0 0 0 0 0.11291 0.09764 0.50121 0 1.08033 0 -2.4119 2.85134 45.5667 51.4426
CYS_1658 -3.01945 1.62555 1.94938 -0.04898 0.00671 0.02134 0.99213 -1.09515 -0 -0 -0.68927 -0.3368 0 0 0 0 0 0.00428 0.01923 1.02661 0 -0.0755 0 3.6196 5.5212 26.832 36.3529
ALA_1659 -6.15094 5.73691 2.78891 -0.02471 2e-05 0 2.34311 -2.41009 -0 -0 -1.72881 -0.40912 0 0 0 0 0 -0.12591 0 0 0 -0.33315 0 1.8394 4.51223 6.26047 12.2983
ALA_1660 -3.98697 0.40774 4.01229 -0.02135 0 0 1.99112 -2.08309 -0 -0 -1.17292 -0.34383 0 0 0 0 0 0 0 0 0 -0.01292 0 1.8394 -0.27331 0.6571 1.01326
HIS_D_1661 -6.97797 1.31416 6.27447 -0.37577 0.01906 0.4275 1.72543 -3.17275 -0 -0 -1.57107 -0.05463 0 0 0 0 0 0.07957 1e-05 0 2.91164 -0.16303 0 -0.45461 2.99276 4.18897 7.16376
ARG_1662 -5.61607 0.77145 6.23421 -0.77243 0.15491 0.49608 2.86131 -3.02598 -0 -0 -1.60997 0.40972 0 0 0 0 0 0.03287 0.0087 1.49224 0 -0.01473 0 -1.2888 2.92834 2.00978 5.07164
LYS_1663 -3.05343 0.17376 3.79851 -0.29768 0.02623 0.12802 1.85974 -1.72948 -0 -0 -1.67692 -0.03995 0 0 0 0 0 -0.01594 0.01345 1.82204 0 0.00862 0 -1.5107 -0.15652 0.45756 -0.1927
GLY:protein_cutpoint_lower_1664 -2.75511 1.36877 3.05638 -5e-05 0 0 1.3347 -1.53693 -0.01343 -0.1069 -1.00744 -0.40192 0 0 0 0 0 -0.04798 0 0 0 0.60756 0 0.83697 0.01293 0.58541 1.93296
SER:protein_cutpoint_upper_1665 -1.46947 0.03429 2.21552 -0.03275 0.00623 0.02618 1.05283 -0.98773 -0 -0 -1.51342 -0.37916 0 0 0 0 0 -0.0176 0.00187 1.08832 0 -0.26935 2.03581 -0.77834 0.59806 0.48457 2.09587
SER:protein_cutpoint_lower_1666 -2.36063 0.30835 2.52323 -0.0278 0 0.04541 1.11473 -1.09076 -0.01343 -0.1069 -1.20112 -0.98062 0 0 0 0 0 -0.04391 0.00126 0.97658 0 -0.0251 0.60007 -0.77834 0.20032 0.10398 -0.75468
GLU:protein_cutpoint_upper_1667 -1.88293 0.91705 1.79355 -0.40483 0.0925 0.85754 0.60968 -0.72956 -0.00106 -0.02155 0.49628 -0.24891 0 0 0 0 0 1.89468 0.01146 0 2.95793 0.01547 0 -2.7348 5.44624 0.65131 9.72007
PRO_1668 -2.26014 1.07236 1.50174 -0.10407 0.00369 0.0648 0.34988 -0.63642 -0 -0 0.11363 0.74151 0 0 0 0 0 0.11658 0.00039 0.18033 0 0.50429 0 -2.4119 5.99711 0.78502 6.0188
SER_1669 -1.27393 0.06346 1.34036 -0.03749 0 0.0819 0.43178 -0.56286 -0.00106 -0.02155 -0.30317 -0.15921 0 0 0 0 0 0 4e-05 0.19053 0 -0.28778 0.6 -0.77834 0.25815 0.26219 -0.19698
SER_1670 -1.57481 1.18889 2.19985 -0.01796 0 0.03979 1.37191 -1.00006 -0 -0 -2.26636 -0.91774 0 0 0 0 0 0 0.00231 0.13868 0 -0.35235 0.60001 -0.77834 5.8408 3733.28 3737.76
SER_1671 -3.23452 4.23732 2.56852 -0.0278 0.00411 0.06251 0.6213 -1.357 -0.00597 -0.10167 0.60967 -0.72503 0 0 0 0 0 0.0234 0.01332 0.43617 0 0.09531 0.62501 -0.77834 1.34131 11.3885 15.7961
SER_1672 -2.91826 25.0043 3.08412 -0.03057 0.06401 0.03298 1.87486 -1.48487 -0.01845 -0.13189 -0.76769 0.41246 0 0 0 0 0 0.09965 8e-05 0.74677 0 -0.10692 0.60037 -0.77834 6.00908 29.8239 61.5155
PRO_1673 -4.31544 30.0441 2.68103 -0.25578 13.7131 0.1734 1.41026 -1.27735 -0 -0 -1.23196 -2.65794 0 0 0 0 0 15.4986 0.21517 2.57234 0 5.07556 0 -2.4119 10.5086 3753.77 3823.51
LEU_1674 -5.16802 1.43218 2.09064 -0.50224 0.35416 0.14089 1.94538 -1.64104 -0.01074 -0.11728 -1.46469 -0.03036 0 0 0 0 0 -0.01526 0.0083 0.70864 0 0.54663 0 0.18072 4.71297 0.43464 3.6055
LEU_1675 -5.40809 4.03044 1.06147 -0.56177 0.73789 0.17187 0.64484 -1.33998 -0 -0 0.67549 -0.02351 0 0 0 0 0 -0.02509 0.01297 2.42713 0 0.7281 0 0.18072 5.11136 0.91704 9.34087
ALA_1676 -3.23915 3.31277 1.76299 -0.02507 0 0 0.59438 -1.2331 -0.01845 -0.13189 0.76116 -0.35917 0 0 0 0 0 0.09118 0 0 0 -0.40872 0 1.8394 0.10741 3.22614 6.27987
LEU:CtermProteinFull_1677 -3.12999 1.01148 1.48463 -0.76595 0.51059 0.60845 0.88459 -1.16448 -0 -0 0.7546 0.08322 0 0 0 0 0 0 0.01718 0.62087 0 0 0 0.18072 -0.29098 2.97508 3.78001
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702949 DOMAINID 692972 MODEL 5 4PHJ
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 119.478
SSBOND     CYS B  871    CYS B  957                                       2.03  
ATOM      1  N   MET A   1     -45.554 -22.853  -2.899  1.00 34.790          N  
ATOM      2  CA  MET A   1     -46.254 -22.067  -3.909  1.00 35.560          C  
ATOM      3  C   MET A   1     -46.148 -22.734  -5.284  1.00 35.780          C  
ATOM      4  O   MET A   1     -46.251 -23.956  -5.395  1.00 35.880          O  
ATOM      5  CB  MET A   1     -45.720 -20.623  -3.930  1.00 49.480          C  
ATOM      6  CG  MET A   1     -45.991 -19.797  -2.669  1.00 49.480          C  
ATOM      7  SD  MET A   1     -47.763 -19.607  -2.315  1.00 49.480          S  
ATOM      8  CE  MET A   1     -48.345 -18.585  -3.677  1.00 49.480          C  
ATOM      9 1H   MET A   1     -45.838 -22.548  -1.979  1.00 41.750          H  
ATOM     10 2H   MET A   1     -45.789 -23.828  -3.016  1.00 41.750          H  
ATOM     11 3H   MET A   1     -44.557 -22.734  -3.004  1.00 41.750          H  
ATOM     12  HA  MET A   1     -47.313 -22.037  -3.650  1.00 42.670          H  
ATOM     13 1HB  MET A   1     -44.643 -20.635  -4.094  1.00 59.370          H  
ATOM     14 2HB  MET A   1     -46.165 -20.069  -4.732  1.00 59.370          H  
ATOM     15 1HG  MET A   1     -45.512 -20.258  -1.806  1.00 59.370          H  
ATOM     16 2HG  MET A   1     -45.562 -18.800  -2.796  1.00 59.370          H  
ATOM     17 1HE  MET A   1     -49.411 -18.396  -3.560  1.00 59.370          H  
ATOM     18 2HE  MET A   1     -47.817 -17.643  -3.676  1.00 59.370          H  
ATOM     19 3HE  MET A   1     -48.181 -19.089  -4.611  1.00 59.370          H  
ATOM     20  N   PHE A   2     -45.968 -21.928  -6.324  1.00 35.930          N  
ATOM     21  CA  PHE A   2     -45.875 -22.384  -7.705  1.00 36.250          C  
ATOM     22  C   PHE A   2     -45.179 -21.339  -8.573  1.00 36.180          C  
ATOM     23  O   PHE A   2     -45.157 -20.149  -8.247  1.00 36.680          O  
ATOM     24  CB  PHE A   2     -47.248 -22.807  -8.259  1.00 50.620          C  
ATOM     25  CG  PHE A   2     -47.223 -23.247  -9.697  1.00 50.620          C  
ATOM     26  CD1 PHE A   2     -46.593 -24.429 -10.084  1.00 50.620          C  
ATOM     27  CD2 PHE A   2     -47.855 -22.489 -10.669  1.00 50.620          C  
ATOM     28  CE1 PHE A   2     -46.576 -24.807 -11.407  1.00 50.620          C  
ATOM     29  CE2 PHE A   2     -47.840 -22.874 -11.986  1.00 50.620          C  
ATOM     30  CZ  PHE A   2     -47.197 -24.026 -12.358  1.00 50.620          C  
ATOM     31  H   PHE A   2     -45.876 -20.942  -6.171  1.00 43.120          H  
ATOM     32  HA  PHE A   2     -45.250 -23.279  -7.719  1.00 43.500          H  
ATOM     33 1HB  PHE A   2     -47.631 -23.639  -7.664  1.00 60.750          H  
ATOM     34 2HB  PHE A   2     -47.943 -22.012  -8.170  1.00 60.750          H  
ATOM     35  HD1 PHE A   2     -46.103 -25.052  -9.330  1.00 60.750          H  
ATOM     36  HD2 PHE A   2     -48.375 -21.584 -10.384  1.00 60.750          H  
ATOM     37  HE1 PHE A   2     -46.073 -25.730 -11.705  1.00 60.750          H  
ATOM     38  HE2 PHE A   2     -48.344 -22.269 -12.740  1.00 60.750          H  
ATOM     39  HZ  PHE A   2     -47.187 -24.328 -13.404  1.00 60.750          H  
ATOM     40  N   LEU A   3     -44.684 -21.784  -9.724  1.00 35.590          N  
ATOM     41  CA  LEU A   3     -43.951 -20.997 -10.725  1.00 35.450          C  
ATOM     42  C   LEU A   3     -44.676 -19.739 -11.210  1.00 35.780          C  
ATOM     43  O   LEU A   3     -44.064 -18.854 -11.807  1.00 35.920          O  
ATOM     44  CB  LEU A   3     -43.727 -21.893 -11.946  1.00 49.690          C  
ATOM     45  CG  LEU A   3     -42.804 -23.122 -11.761  1.00 49.690          C  
ATOM     46  CD1 LEU A   3     -42.886 -23.968 -13.018  1.00 49.690          C  
ATOM     47  CD2 LEU A   3     -41.366 -22.683 -11.497  1.00 49.690          C  
ATOM     48  H   LEU A   3     -44.777 -22.776  -9.898  1.00 42.710          H  
ATOM     49  HA  LEU A   3     -43.007 -20.687 -10.289  1.00 42.540          H  
ATOM     50 1HB  LEU A   3     -44.696 -22.257 -12.278  1.00 59.620          H  
ATOM     51 2HB  LEU A   3     -43.310 -21.281 -12.744  1.00 59.620          H  
ATOM     52  HG  LEU A   3     -43.155 -23.724 -10.927  1.00 59.620          H  
ATOM     53 1HD1 LEU A   3     -42.255 -24.851 -12.906  1.00 59.620          H  
ATOM     54 2HD1 LEU A   3     -43.917 -24.281 -13.182  1.00 59.620          H  
ATOM     55 3HD1 LEU A   3     -42.543 -23.386 -13.873  1.00 59.620          H  
ATOM     56 1HD2 LEU A   3     -40.735 -23.566 -11.383  1.00 59.620          H  
ATOM     57 2HD2 LEU A   3     -41.005 -22.090 -12.338  1.00 59.620          H  
ATOM     58 3HD2 LEU A   3     -41.306 -22.093 -10.590  1.00 59.620          H  
ATOM     59  N   VAL A   4     -45.981 -19.709 -11.035  1.00 35.910          N  
ATOM     60  CA  VAL A   4     -46.807 -18.581 -11.416  1.00 36.260          C  
ATOM     61  C   VAL A   4     -47.372 -17.923 -10.159  1.00 37.460          C  
ATOM     62  O   VAL A   4     -47.263 -16.706  -9.972  1.00 37.760          O  
ATOM     63  CB  VAL A   4     -47.939 -19.020 -12.359  1.00 50.620          C  
ATOM     64  CG1 VAL A   4     -48.845 -17.833 -12.688  1.00 50.620          C  
ATOM     65  CG2 VAL A   4     -47.317 -19.606 -13.623  1.00 50.620          C  
ATOM     66  H   VAL A   4     -46.381 -20.501 -10.559  1.00 43.090          H  
ATOM     67  HA  VAL A   4     -46.187 -17.852 -11.940  1.00 43.510          H  
ATOM     68  HB  VAL A   4     -48.553 -19.765 -11.872  1.00 60.750          H  
ATOM     69 1HG1 VAL A   4     -49.641 -18.158 -13.353  1.00 60.750          H  
ATOM     70 2HG1 VAL A   4     -49.285 -17.433 -11.779  1.00 60.750          H  
ATOM     71 3HG1 VAL A   4     -48.260 -17.054 -13.177  1.00 60.750          H  
ATOM     72 1HG2 VAL A   4     -48.100 -19.929 -14.304  1.00 60.750          H  
ATOM     73 2HG2 VAL A   4     -46.704 -18.844 -14.107  1.00 60.750          H  
ATOM     74 3HG2 VAL A   4     -46.688 -20.457 -13.367  1.00 60.750          H  
ATOM     75  N   ASN A   5     -47.976 -18.739  -9.299  1.00 38.180          N  
ATOM     76  CA  ASN A   5     -48.676 -18.267  -8.117  1.00 39.350          C  
ATOM     77  C   ASN A   5     -47.808 -17.467  -7.155  1.00 39.880          C  
ATOM     78  O   ASN A   5     -48.326 -16.572  -6.483  1.00 40.780          O  
ATOM     79  CB  ASN A   5     -49.287 -19.430  -7.383  1.00 54.620          C  
ATOM     80  CG  ASN A   5     -50.408 -20.045  -8.151  1.00 54.620          C  
ATOM     81  OD1 ASN A   5     -50.969 -19.436  -9.067  1.00 54.620          O  
ATOM     82  ND2 ASN A   5     -50.757 -21.252  -7.803  1.00 54.620          N  
ATOM     83  H   ASN A   5     -48.013 -19.716  -9.521  1.00 45.820          H  
ATOM     84  HA  ASN A   5     -49.475 -17.607  -8.441  1.00 47.220          H  
ATOM     85 1HB  ASN A   5     -48.527 -20.163  -7.149  1.00 65.550          H  
ATOM     86 2HB  ASN A   5     -49.690 -19.074  -6.440  1.00 65.550          H  
ATOM     87 1HD2 ASN A   5     -51.503 -21.712  -8.285  1.00 65.550          H  
ATOM     88 2HD2 ASN A   5     -50.291 -21.718  -7.051  1.00 65.550          H  
ATOM     89  N   SER A   6     -46.503 -17.774  -7.048  1.00 39.370          N  
ATOM     90  CA  SER A   6     -45.670 -17.015  -6.123  1.00 39.910          C  
ATOM     91  C   SER A   6     -45.536 -15.557  -6.557  1.00 39.870          C  
ATOM     92  O   SER A   6     -45.399 -14.667  -5.710  1.00 40.610          O  
ATOM     93  CB  SER A   6     -44.284 -17.618  -6.034  1.00 55.660          C  
ATOM     94  OG  SER A   6     -43.567 -17.400  -7.214  1.00 55.660          O  
ATOM     95  H   SER A   6     -46.075 -18.528  -7.593  1.00 47.240          H  
ATOM     96  HA  SER A   6     -46.130 -17.041  -5.139  1.00 47.890          H  
ATOM     97 1HB  SER A   6     -43.747 -17.185  -5.192  1.00 66.790          H  
ATOM     98 2HB  SER A   6     -44.369 -18.686  -5.859  1.00 66.790          H  
ATOM     99  HG  SER A   6     -42.767 -17.934  -7.145  1.00 66.790          H  
ATOM    100  N   PHE A   7     -45.660 -15.293  -7.867  1.00 39.000          N  
ATOM    101  CA  PHE A   7     -45.549 -13.951  -8.392  1.00 38.860          C  
ATOM    102  C   PHE A   7     -46.864 -13.267  -8.171  1.00 39.770          C  
ATOM    103  O   PHE A   7     -46.906 -12.094  -7.788  1.00 40.420          O  
ATOM    104  CB  PHE A   7     -45.176 -13.981  -9.874  1.00 54.460          C  
ATOM    105  CG  PHE A   7     -43.745 -14.375 -10.110  1.00 54.460          C  
ATOM    106  CD1 PHE A   7     -43.391 -15.715 -10.193  1.00 54.460          C  
ATOM    107  CD2 PHE A   7     -42.750 -13.412 -10.282  1.00 54.460          C  
ATOM    108  CE1 PHE A   7     -42.095 -16.088 -10.419  1.00 54.460          C  
ATOM    109  CE2 PHE A   7     -41.440 -13.794 -10.520  1.00 54.460          C  
ATOM    110  CZ  PHE A   7     -41.117 -15.132 -10.584  1.00 54.460          C  
ATOM    111  H   PHE A   7     -45.822 -16.045  -8.535  1.00 46.800          H  
ATOM    112  HA  PHE A   7     -44.772 -13.419  -7.843  1.00 46.630          H  
ATOM    113 1HB  PHE A   7     -45.817 -14.688 -10.400  1.00 65.350          H  
ATOM    114 2HB  PHE A   7     -45.342 -12.995 -10.316  1.00 65.350          H  
ATOM    115  HD1 PHE A   7     -44.155 -16.488 -10.073  1.00 65.350          H  
ATOM    116  HD2 PHE A   7     -43.012 -12.353 -10.236  1.00 65.350          H  
ATOM    117  HE1 PHE A   7     -41.846 -17.151 -10.474  1.00 65.350          H  
ATOM    118  HE2 PHE A   7     -40.658 -13.047 -10.663  1.00 65.350          H  
ATOM    119  HZ  PHE A   7     -40.083 -15.435 -10.770  1.00 65.350          H  
ATOM    120  N   LEU A   8     -47.957 -13.998  -8.406  1.00 39.870          N  
ATOM    121  CA  LEU A   8     -49.264 -13.388  -8.256  1.00 40.630          C  
ATOM    122  C   LEU A   8     -49.470 -12.968  -6.803  1.00 41.920          C  
ATOM    123  O   LEU A   8     -49.950 -11.866  -6.536  1.00 42.460          O  
ATOM    124  CB  LEU A   8     -50.363 -14.381  -8.659  1.00 56.580          C  
ATOM    125  CG  LEU A   8     -50.425 -14.796 -10.163  1.00 56.580          C  
ATOM    126  CD1 LEU A   8     -51.449 -15.915 -10.318  1.00 56.580          C  
ATOM    127  CD2 LEU A   8     -50.794 -13.606 -11.044  1.00 56.580          C  
ATOM    128  H   LEU A   8     -47.851 -14.962  -8.737  1.00 47.840          H  
ATOM    129  HA  LEU A   8     -49.310 -12.497  -8.874  1.00 48.760          H  
ATOM    130 1HB  LEU A   8     -50.233 -15.286  -8.071  1.00 67.890          H  
ATOM    131 2HB  LEU A   8     -51.325 -13.946  -8.396  1.00 67.890          H  
ATOM    132  HG  LEU A   8     -49.452 -15.183 -10.470  1.00 67.890          H  
ATOM    133 1HD1 LEU A   8     -51.488 -16.229 -11.360  1.00 67.890          H  
ATOM    134 2HD1 LEU A   8     -51.173 -16.764  -9.704  1.00 67.890          H  
ATOM    135 3HD1 LEU A   8     -52.430 -15.557 -10.014  1.00 67.890          H  
ATOM    136 1HD2 LEU A   8     -50.832 -13.931 -12.084  1.00 67.890          H  
ATOM    137 2HD2 LEU A   8     -51.770 -13.219 -10.749  1.00 67.890          H  
ATOM    138 3HD2 LEU A   8     -50.052 -12.818 -10.950  1.00 67.890          H  
ATOM    139  N   LYS A   9     -49.037 -13.820  -5.864  1.00 42.390          N  
ATOM    140  CA  LYS A   9     -49.140 -13.529  -4.439  1.00 43.590          C  
ATOM    141  C   LYS A   9     -48.247 -12.358  -4.057  1.00 43.790          C  
ATOM    142  O   LYS A   9     -48.665 -11.462  -3.320  1.00 44.750          O  
ATOM    143  CB  LYS A   9     -48.779 -14.753  -3.599  1.00 60.550          C  
ATOM    144  CG  LYS A   9     -48.915 -14.543  -2.077  1.00 60.550          C  
ATOM    145  CD  LYS A   9     -48.643 -15.834  -1.310  1.00 60.550          C  
ATOM    146  CE  LYS A   9     -48.754 -15.633   0.194  1.00 60.550          C  
ATOM    147  NZ  LYS A   9     -48.493 -16.898   0.941  1.00 60.550          N  
ATOM    148  H   LYS A   9     -48.666 -14.730  -6.150  1.00 50.870          H  
ATOM    149  HA  LYS A   9     -50.170 -13.249  -4.220  1.00 52.310          H  
ATOM    150 1HB  LYS A   9     -49.417 -15.587  -3.889  1.00 72.660          H  
ATOM    151 2HB  LYS A   9     -47.749 -15.044  -3.813  1.00 72.660          H  
ATOM    152 1HG  LYS A   9     -48.203 -13.782  -1.748  1.00 72.660          H  
ATOM    153 2HG  LYS A   9     -49.921 -14.192  -1.849  1.00 72.660          H  
ATOM    154 1HD  LYS A   9     -49.364 -16.593  -1.612  1.00 72.660          H  
ATOM    155 2HD  LYS A   9     -47.641 -16.193  -1.546  1.00 72.660          H  
ATOM    156 1HE  LYS A   9     -48.031 -14.881   0.510  1.00 72.660          H  
ATOM    157 2HE  LYS A   9     -49.757 -15.282   0.437  1.00 72.660          H  
ATOM    158 1HZ  LYS A   9     -48.575 -16.729   1.934  1.00 72.660          H  
ATOM    159 2HZ  LYS A   9     -49.166 -17.600   0.664  1.00 72.660          H  
ATOM    160 3HZ  LYS A   9     -47.561 -17.228   0.734  1.00 72.660          H  
ATOM    161  N   GLY A  10     -47.006 -12.364  -4.553  1.00 42.900          N  
ATOM    162  CA  GLY A  10     -46.053 -11.314  -4.268  1.00 43.010          C  
ATOM    163  C   GLY A  10     -46.357 -10.006  -5.003  1.00 42.690          C  
ATOM    164  O   GLY A  10     -45.831  -8.943  -4.643  1.00 42.840          O  
ATOM    165  H   GLY A  10     -46.671 -13.147  -5.122  1.00 51.480          H  
ATOM    166 1HA  GLY A  10     -46.027 -11.136  -3.196  1.00 51.610          H  
ATOM    167 2HA  GLY A  10     -45.075 -11.681  -4.572  1.00 51.610          H  
ATOM    168  N   GLY A  11     -47.210 -10.088  -6.036  1.00 42.270          N  
ATOM    169  CA  GLY A  11     -47.627  -8.964  -6.863  1.00 41.920          C  
ATOM    170  C   GLY A  11     -46.624  -8.596  -7.958  1.00 40.680          C  
ATOM    171  O   GLY A  11     -46.664  -7.462  -8.477  1.00 40.160          O  
ATOM    172  H   GLY A  11     -47.571 -11.007  -6.295  1.00 50.720          H  
ATOM    173 1HA  GLY A  11     -48.582  -9.221  -7.323  1.00 50.300          H  
ATOM    174 2HA  GLY A  11     -47.804  -8.101  -6.222  1.00 50.300          H  
ATOM    175  N   GLY A  12     -45.710  -9.516  -8.285  1.00 40.250          N  
ATOM    176  CA  GLY A  12     -44.688  -9.217  -9.274  1.00 39.080          C  
ATOM    177  C   GLY A  12     -45.347  -8.963 -10.610  1.00 38.170          C  
ATOM    178  O   GLY A  12     -46.317  -9.632 -10.975  1.00 37.980          O  
ATOM    179  H   GLY A  12     -45.787 -10.457  -7.890  1.00 48.300          H  
ATOM    180 1HA  GLY A  12     -44.115  -8.342  -8.964  1.00 46.900          H  
ATOM    181 2HA  GLY A  12     -43.991 -10.049  -9.355  1.00 46.900          H  
ATOM    182  N   GLY A  13     -44.805  -8.015 -11.361  1.00 37.610          N  
ATOM    183  CA  GLY A  13     -45.356  -7.685 -12.667  1.00 36.760          C  
ATOM    184  C   GLY A  13     -46.510  -6.690 -12.547  1.00 37.300          C  
ATOM    185  O   GLY A  13     -47.271  -6.494 -13.497  1.00 37.480          O  
ATOM    186  H   GLY A  13     -44.024  -7.474 -10.985  1.00 45.130          H  
ATOM    187 1HA  GLY A  13     -44.574  -7.262 -13.296  1.00 44.110          H  
ATOM    188 2HA  GLY A  13     -45.703  -8.595 -13.152  1.00 44.110          H  
ATOM    189  N   GLY A  14     -46.628  -6.057 -11.375  1.00 37.530          N  
ATOM    190  CA  GLY A  14     -47.690  -5.099 -11.098  1.00 38.020          C  
ATOM    191  C   GLY A  14     -47.463  -3.696 -11.675  1.00 37.200          C  
ATOM    192  O   GLY A  14     -46.674  -3.488 -12.602  1.00 36.280          O  
ATOM    193  H   GLY A  14     -45.993  -6.310 -10.620  1.00 45.040          H  
ATOM    194 1HA  GLY A  14     -48.632  -5.494 -11.477  1.00 45.620          H  
ATOM    195 2HA  GLY A  14     -47.808  -5.015 -10.021  1.00 45.620          H  
ATOM    196  N   GLY A  15     -48.204  -2.737 -11.117  1.00 37.540          N  
ATOM    197  CA  GLY A  15     -48.262  -1.342 -11.568  1.00 36.910          C  
ATOM    198  C   GLY A  15     -47.352  -0.334 -10.849  1.00 36.170          C  
ATOM    199  O   GLY A  15     -46.118  -0.466 -10.800  1.00 35.360          O  
ATOM    200  H   GLY A  15     -48.805  -3.001 -10.330  1.00 45.050          H  
ATOM    201 1HA  GLY A  15     -48.036  -1.318 -12.634  1.00 44.290          H  
ATOM    202 2HA  GLY A  15     -49.292  -1.002 -11.476  1.00 44.290          H  
ATOM    203  N   GLY A  16     -47.977   0.758 -10.395  1.00 36.470          N  
ATOM    204  CA  GLY A  16     -47.235   1.857  -9.807  1.00 35.880          C  
ATOM    205  C   GLY A  16     -46.404   1.344  -8.654  1.00 35.790          C  
ATOM    206  O   GLY A  16     -46.818   0.452  -7.924  1.00 35.540          O  
ATOM    207  H   GLY A  16     -48.985   0.812 -10.451  1.00 43.760          H  
ATOM    208 1HA  GLY A  16     -46.592   2.315 -10.559  1.00 43.060          H  
ATOM    209 2HA  GLY A  16     -47.926   2.623  -9.455  1.00 43.060          H  
ATOM    210  N   GLY A  17     -45.235   1.936  -8.493  1.00 35.990          N  
ATOM    211  CA  GLY A  17     -44.254   1.523  -7.504  1.00 35.860          C  
ATOM    212  C   GLY A  17     -42.968   1.233  -8.268  1.00 34.610          C  
ATOM    213  O   GLY A  17     -41.869   1.483  -7.771  1.00 34.140          O  
ATOM    214  H   GLY A  17     -44.991   2.692  -9.117  1.00 43.190          H  
ATOM    215 1HA  GLY A  17     -44.096   2.311  -6.768  1.00 43.030          H  
ATOM    216 2HA  GLY A  17     -44.597   0.628  -6.986  1.00 43.030          H  
ATOM    217  N   GLY A  18     -43.118   0.802  -9.526  1.00 34.100          N  
ATOM    218  CA  GLY A  18     -41.977   0.599 -10.415  1.00 32.910          C  
ATOM    219  C   GLY A  18     -41.493  -0.840 -10.481  1.00 32.060          C  
ATOM    220  O   GLY A  18     -41.577  -1.587  -9.514  1.00 32.060          O  
ATOM    221  H   GLY A  18     -44.062   0.565  -9.866  1.00 40.920          H  
ATOM    222 1HA  GLY A  18     -42.251   0.931 -11.418  1.00 39.490          H  
ATOM    223 2HA  GLY A  18     -41.160   1.242 -10.091  1.00 39.490          H  
ATOM    224  N   GLY A  19     -40.855  -1.196 -11.604  1.00 31.350          N  
ATOM    225  CA  GLY A  19     -40.357  -2.557 -11.840  1.00 30.580          C  
ATOM    226  C   GLY A  19     -39.069  -2.892 -11.066  1.00 29.780          C  
ATOM    227  O   GLY A  19     -38.615  -4.043 -11.040  1.00 29.550          O  
ATOM    228  H   GLY A  19     -40.785  -0.519 -12.353  1.00 37.620          H  
ATOM    229 1HA  GLY A  19     -41.141  -3.271 -11.610  1.00 36.700          H  
ATOM    230 2HA  GLY A  19     -40.162  -2.672 -12.906  1.00 36.700          H  
ATOM    231  N   GLY A  20     -38.507  -1.889 -10.387  1.00 29.420          N  
ATOM    232  CA  GLY A  20     -37.241  -2.002  -9.653  1.00 28.650          C  
ATOM    233  C   GLY A  20     -36.087  -1.630 -10.582  1.00 28.060          C  
ATOM    234  O   GLY A  20     -34.907  -1.604 -10.196  1.00 27.630          O  
ATOM    235  H   GLY A  20     -38.993  -1.001 -10.392  1.00 35.300          H  
ATOM    236 1HA  GLY A  20     -37.262  -1.339  -8.788  1.00 34.380          H  
ATOM    237 2HA  GLY A  20     -37.112  -3.017  -9.281  1.00 34.380          H  
ATOM    238  N   LEU A  21     -36.460  -1.237 -11.792  1.00 28.080          N  
ATOM    239  CA  LEU A  21     -35.551  -0.832 -12.852  1.00 27.580          C  
ATOM    240  C   LEU A  21     -34.841   0.468 -12.486  1.00 28.200          C  
ATOM    241  O   LEU A  21     -33.757   0.766 -12.989  1.00 27.650          O  
ATOM    242  CB  LEU A  21     -36.351  -0.646 -14.146  1.00 38.810          C  
ATOM    243  CG  LEU A  21     -37.008  -1.934 -14.743  1.00 38.810          C  
ATOM    244  CD1 LEU A  21     -37.894  -1.538 -15.910  1.00 38.810          C  
ATOM    245  CD2 LEU A  21     -35.940  -2.921 -15.203  1.00 38.810          C  
ATOM    246  H   LEU A  21     -37.445  -1.278 -11.999  1.00 33.700          H  
ATOM    247  HA  LEU A  21     -34.797  -1.601 -12.979  1.00 33.100          H  
ATOM    248 1HB  LEU A  21     -37.144   0.073 -13.958  1.00 46.570          H  
ATOM    249 2HB  LEU A  21     -35.686  -0.230 -14.902  1.00 46.570          H  
ATOM    250  HG  LEU A  21     -37.628  -2.409 -13.988  1.00 46.570          H  
ATOM    251 1HD1 LEU A  21     -38.368  -2.428 -16.325  1.00 46.570          H  
ATOM    252 2HD1 LEU A  21     -38.664  -0.845 -15.573  1.00 46.570          H  
ATOM    253 3HD1 LEU A  21     -37.291  -1.059 -16.682  1.00 46.570          H  
ATOM    254 1HD2 LEU A  21     -36.425  -3.804 -15.619  1.00 46.570          H  
ATOM    255 2HD2 LEU A  21     -35.316  -2.457 -15.969  1.00 46.570          H  
ATOM    256 3HD2 LEU A  21     -35.316  -3.226 -14.371  1.00 46.570          H  
ATOM    257  N   GLY A  22     -35.449   1.228 -11.580  1.00 29.380          N  
ATOM    258  CA  GLY A  22     -34.934   2.508 -11.121  1.00 30.100          C  
ATOM    259  C   GLY A  22     -33.884   2.384 -10.011  1.00 29.930          C  
ATOM    260  O   GLY A  22     -33.375   3.399  -9.535  1.00 30.190          O  
ATOM    261  H   GLY A  22     -36.327   0.901 -11.210  1.00 35.260          H  
ATOM    262 1HA  GLY A  22     -34.496   3.036 -11.968  1.00 36.120          H  
ATOM    263 2HA  GLY A  22     -35.763   3.121 -10.768  1.00 36.120          H  
ATOM    264  N   GLY A  23     -33.537   1.157  -9.607  1.00 29.540          N  
ATOM    265  CA  GLY A  23     -32.548   0.979  -8.544  1.00 29.370          C  
ATOM    266  C   GLY A  23     -32.978   0.125  -7.351  1.00 29.190          C  
ATOM    267  O   GLY A  23     -32.526   0.381  -6.235  1.00 29.360          O  
ATOM    268  H   GLY A  23     -33.994   0.344 -10.020  1.00 35.450          H  
ATOM    269 1HA  GLY A  23     -31.645   0.548  -8.974  1.00 35.240          H  
ATOM    270 2HA  GLY A  23     -32.255   1.959  -8.174  1.00 35.240          H  
ATOM    271  N   GLY A  24     -33.885  -0.847  -7.537  1.00 28.850          N  
ATOM    272  CA  GLY A  24     -34.271  -1.704  -6.417  1.00 28.680          C  
ATOM    273  C   GLY A  24     -33.628  -3.087  -6.514  1.00 28.460          C  
ATOM    274  O   GLY A  24     -32.868  -3.361  -7.437  1.00 27.700          O  
ATOM    275  H   GLY A  24     -34.269  -1.043  -8.457  1.00 34.620          H  
ATOM    276 1HA  GLY A  24     -33.986  -1.234  -5.477  1.00 34.420          H  
ATOM    277 2HA  GLY A  24     -35.355  -1.809  -6.401  1.00 34.420          H  
ATOM    278  N   LEU A  25     -33.957  -3.960  -5.564  1.00 29.200          N  
ATOM    279  CA  LEU A  25     -33.468  -5.349  -5.471  1.00 29.100          C  
ATOM    280  C   LEU A  25     -34.578  -6.382  -5.572  1.00 29.600          C  
ATOM    281  O   LEU A  25     -35.754  -6.035  -5.404  1.00 29.900          O  
ATOM    282  CB  LEU A  25     -32.720  -5.583  -4.141  1.00 40.780          C  
ATOM    283  CG  LEU A  25     -31.440  -4.775  -3.890  1.00 40.780          C  
ATOM    284  CD1 LEU A  25     -30.984  -4.961  -2.462  1.00 40.780          C  
ATOM    285  CD2 LEU A  25     -30.322  -5.311  -4.824  1.00 40.780          C  
ATOM    286  H   LEU A  25     -34.589  -3.644  -4.843  1.00 35.040          H  
ATOM    287  HA  LEU A  25     -32.787  -5.529  -6.301  1.00 34.920          H  
ATOM    288 1HB  LEU A  25     -33.406  -5.360  -3.327  1.00 48.940          H  
ATOM    289 2HB  LEU A  25     -32.465  -6.641  -4.072  1.00 48.940          H  
ATOM    290  HG  LEU A  25     -31.629  -3.722  -4.066  1.00 48.940          H  
ATOM    291 1HD1 LEU A  25     -30.069  -4.391  -2.298  1.00 48.940          H  
ATOM    292 2HD1 LEU A  25     -31.759  -4.603  -1.783  1.00 48.940          H  
ATOM    293 3HD1 LEU A  25     -30.795  -6.016  -2.269  1.00 48.940          H  
ATOM    294 1HD2 LEU A  25     -29.412  -4.748  -4.650  1.00 48.940          H  
ATOM    295 2HD2 LEU A  25     -30.140  -6.365  -4.617  1.00 48.940          H  
ATOM    296 3HD2 LEU A  25     -30.608  -5.208  -5.859  1.00 48.940          H  
ATOM    297  N   GLY A  26     -34.165  -7.647  -5.788  1.00 29.780          N  
ATOM    298  CA  GLY A  26     -35.001  -8.855  -5.776  1.00 30.420          C  
ATOM    299  C   GLY A  26     -35.178  -9.272  -4.303  1.00 30.620          C  
ATOM    300  O   GLY A  26     -34.899  -8.458  -3.417  1.00 31.000          O  
ATOM    301  H   GLY A  26     -33.180  -7.786  -5.990  1.00 35.740          H  
ATOM    302 1HA  GLY A  26     -35.947  -8.670  -6.264  1.00 36.500          H  
ATOM    303 2HA  GLY A  26     -34.499  -9.645  -6.332  1.00 36.500          H  
ATOM    304  N   ASN A  27     -35.714 -10.469  -3.995  1.00 30.430          N  
ATOM    305  CA  ASN A  27     -35.893 -10.791  -2.564  1.00 30.640          C  
ATOM    306  C   ASN A  27     -34.844 -11.737  -1.992  1.00 29.890          C  
ATOM    307  O   ASN A  27     -34.025 -12.329  -2.706  1.00 29.180          O  
ATOM    308  CB  ASN A  27     -37.258 -11.402  -2.285  1.00 42.810          C  
ATOM    309  CG  ASN A  27     -37.766 -11.127  -0.881  1.00 42.810          C  
ATOM    310  OD1 ASN A  27     -37.140 -10.364  -0.141  1.00 42.810          O  
ATOM    311  ND2 ASN A  27     -38.817 -11.762  -0.495  1.00 42.810          N  
ATOM    312  H   ASN A  27     -35.962 -11.134  -4.713  1.00 36.520          H  
ATOM    313  HA  ASN A  27     -35.815  -9.867  -1.992  1.00 36.770          H  
ATOM    314 1HB  ASN A  27     -37.983 -11.050  -2.981  1.00 51.370          H  
ATOM    315 2HB  ASN A  27     -37.187 -12.484  -2.406  1.00 51.370          H  
ATOM    316 1HD2 ASN A  27     -39.172 -11.639   0.433  1.00 51.370          H  
ATOM    317 2HD2 ASN A  27     -39.224 -12.455  -1.105  1.00 51.370          H  
ATOM    318  N   VAL A  28     -34.999 -11.993  -0.700  1.00 30.120          N  
ATOM    319  CA  VAL A  28     -34.162 -12.895   0.052  1.00 29.550          C  
ATOM    320  C   VAL A  28     -34.576 -14.328  -0.180  1.00 29.560          C  
ATOM    321  O   VAL A  28     -35.697 -14.613  -0.617  1.00 29.190          O  
ATOM    322  CB  VAL A  28     -34.252 -12.587   1.559  1.00 41.600          C  
ATOM    323  CG1 VAL A  28     -33.803 -11.155   1.811  1.00 41.600          C  
ATOM    324  CG2 VAL A  28     -35.692 -12.825   2.066  1.00 41.600          C  
ATOM    325  H   VAL A  28     -35.705 -11.451  -0.223  1.00 36.140          H  
ATOM    326  HA  VAL A  28     -33.129 -12.773  -0.280  1.00 35.460          H  
ATOM    327  HB  VAL A  28     -33.574 -13.244   2.098  1.00 49.920          H  
ATOM    328 1HG1 VAL A  28     -33.842 -10.941   2.879  1.00 49.920          H  
ATOM    329 2HG1 VAL A  28     -32.781 -11.029   1.453  1.00 49.920          H  
ATOM    330 3HG1 VAL A  28     -34.457 -10.462   1.281  1.00 49.920          H  
ATOM    331 1HG2 VAL A  28     -35.736 -12.615   3.133  1.00 49.920          H  
ATOM    332 2HG2 VAL A  28     -36.386 -12.180   1.552  1.00 49.920          H  
ATOM    333 3HG2 VAL A  28     -35.986 -13.867   1.899  1.00 49.920          H  
ATOM    334  N   LEU A  29     -33.695 -15.231   0.190  1.00 30.030          N  
ATOM    335  CA  LEU A  29     -33.964 -16.624  -0.023  1.00 30.020          C  
ATOM    336  C   LEU A  29     -35.252 -17.001   0.682  1.00 30.510          C  
ATOM    337  O   LEU A  29     -35.434 -16.715   1.869  1.00 30.790          O  
ATOM    338  CB  LEU A  29     -32.792 -17.450   0.522  1.00 42.030          C  
ATOM    339  CG  LEU A  29     -31.392 -17.152  -0.122  1.00 42.030          C  
ATOM    340  CD1 LEU A  29     -30.326 -18.004   0.555  1.00 42.030          C  
ATOM    341  CD2 LEU A  29     -31.424 -17.390  -1.600  1.00 42.030          C  
ATOM    342  H   LEU A  29     -32.811 -14.938   0.578  1.00 36.040          H  
ATOM    343  HA  LEU A  29     -34.104 -16.809  -1.082  1.00 36.020          H  
ATOM    344 1HB  LEU A  29     -32.715 -17.281   1.594  1.00 50.440          H  
ATOM    345 2HB  LEU A  29     -33.013 -18.498   0.357  1.00 50.440          H  
ATOM    346  HG  LEU A  29     -31.133 -16.113   0.049  1.00 50.440          H  
ATOM    347 1HD1 LEU A  29     -29.356 -17.771   0.118  1.00 50.440          H  
ATOM    348 2HD1 LEU A  29     -30.305 -17.787   1.622  1.00 50.440          H  
ATOM    349 3HD1 LEU A  29     -30.549 -19.059   0.402  1.00 50.440          H  
ATOM    350 1HD2 LEU A  29     -30.478 -17.158  -2.007  1.00 50.440          H  
ATOM    351 2HD2 LEU A  29     -31.666 -18.433  -1.812  1.00 50.440          H  
ATOM    352 3HD2 LEU A  29     -32.136 -16.759  -2.067  1.00 50.440          H  
ATOM    353  N   GLY A  30     -36.122 -17.682  -0.054  1.00 30.680          N  
ATOM    354  CA  GLY A  30     -37.417 -18.122   0.453  1.00 31.180          C  
ATOM    355  C   GLY A  30     -38.571 -17.765  -0.491  1.00 30.620          C  
ATOM    356  O   GLY A  30     -39.616 -18.420  -0.459  1.00 30.910          O  
ATOM    357  H   GLY A  30     -35.879 -17.857  -1.034  1.00 36.820          H  
ATOM    358 1HA  GLY A  30     -37.394 -19.195   0.613  1.00 37.420          H  
ATOM    359 2HA  GLY A  30     -37.593 -17.662   1.424  1.00 37.420          H  
ATOM    360  N   GLY A  31     -38.373 -16.767  -1.352  1.00 29.860          N  
ATOM    361  CA  GLY A  31     -39.409 -16.395  -2.338  1.00 29.310          C  
ATOM    362  C   GLY A  31     -39.540 -14.886  -2.561  1.00 29.360          C  
ATOM    363  O   GLY A  31     -39.128 -14.101  -1.714  1.00 28.970          O  
ATOM    364  H   GLY A  31     -37.493 -16.238  -1.289  1.00 35.830          H  
ATOM    365 1HA  GLY A  31     -39.179 -16.881  -3.289  1.00 35.170          H  
ATOM    366 2HA  GLY A  31     -40.369 -16.793  -2.016  1.00 35.170          H  
ATOM    367  N   LEU A  32     -40.164 -14.500  -3.688  1.00 29.860          N  
ATOM    368  CA  LEU A  32     -40.334 -13.096  -4.098  1.00 29.960          C  
ATOM    369  C   LEU A  32     -41.660 -12.400  -3.796  1.00 30.640          C  
ATOM    370  O   LEU A  32     -42.701 -12.798  -4.312  1.00 30.870          O  
ATOM    371  CB  LEU A  32     -40.208 -13.023  -5.633  1.00 41.900          C  
ATOM    372  CG  LEU A  32     -38.893 -13.455  -6.281  1.00 41.900          C  
ATOM    373  CD1 LEU A  32     -39.094 -13.544  -7.783  1.00 41.900          C  
ATOM    374  CD2 LEU A  32     -37.813 -12.416  -5.964  1.00 41.900          C  
ATOM    375  H   LEU A  32     -40.505 -15.225  -4.309  1.00 35.830          H  
ATOM    376  HA  LEU A  32     -39.559 -12.522  -3.618  1.00 35.950          H  
ATOM    377 1HB  LEU A  32     -40.999 -13.637  -6.067  1.00 50.280          H  
ATOM    378 2HB  LEU A  32     -40.389 -11.985  -5.933  1.00 50.280          H  
ATOM    379  HG  LEU A  32     -38.594 -14.435  -5.915  1.00 50.280          H  
ATOM    380 1HD1 LEU A  32     -38.165 -13.845  -8.265  1.00 50.280          H  
ATOM    381 2HD1 LEU A  32     -39.863 -14.286  -7.993  1.00 50.280          H  
ATOM    382 3HD1 LEU A  32     -39.409 -12.595  -8.162  1.00 50.280          H  
ATOM    383 1HD2 LEU A  32     -36.877 -12.718  -6.434  1.00 50.280          H  
ATOM    384 2HD2 LEU A  32     -38.120 -11.453  -6.335  1.00 50.280          H  
ATOM    385 3HD2 LEU A  32     -37.678 -12.355  -4.913  1.00 50.280          H  
ATOM    386  N   ILE A  33     -41.607 -11.331  -2.998  1.00 30.940          N  
ATOM    387  CA  ILE A  33     -42.778 -10.505  -2.718  1.00 31.700          C  
ATOM    388  C   ILE A  33     -42.321  -9.066  -2.851  1.00 31.950          C  
ATOM    389  O   ILE A  33     -41.178  -8.789  -2.515  1.00 31.550          O  
ATOM    390  CB  ILE A  33     -43.384 -10.757  -1.311  1.00 44.080          C  
ATOM    391  CG1 ILE A  33     -42.348 -10.406  -0.169  1.00 44.080          C  
ATOM    392  CG2 ILE A  33     -43.816 -12.235  -1.214  1.00 44.080          C  
ATOM    393  CD1 ILE A  33     -42.927 -10.400   1.246  1.00 44.080          C  
ATOM    394  H   ILE A  33     -40.715 -11.075  -2.598  1.00 37.130          H  
ATOM    395  HA  ILE A  33     -43.527 -10.676  -3.469  1.00 38.040          H  
ATOM    396  HB  ILE A  33     -44.257 -10.120  -1.181  1.00 52.890          H  
ATOM    397 1HG1 ILE A  33     -41.544 -11.130  -0.202  1.00 52.890          H  
ATOM    398 2HG1 ILE A  33     -41.933  -9.426  -0.335  1.00 52.890          H  
ATOM    399 1HG2 ILE A  33     -44.277 -12.441  -0.258  1.00 52.890          H  
ATOM    400 2HG2 ILE A  33     -44.529 -12.461  -1.999  1.00 52.890          H  
ATOM    401 3HG2 ILE A  33     -42.947 -12.878  -1.333  1.00 52.890          H  
ATOM    402 1HD1 ILE A  33     -42.138 -10.149   1.956  1.00 52.890          H  
ATOM    403 2HD1 ILE A  33     -43.721  -9.655   1.314  1.00 52.890          H  
ATOM    404 3HD1 ILE A  33     -43.326 -11.374   1.499  1.00 52.890          H  
ATOM    405  N   SER A  34     -43.202  -8.132  -3.214  1.00 32.630          N  
ATOM    406  CA  SER A  34     -42.726  -6.741  -3.284  1.00 32.980          C  
ATOM    407  C   SER A  34     -43.797  -5.682  -3.107  1.00 33.240          C  
ATOM    408  O   SER A  34     -44.858  -5.724  -3.731  1.00 33.830          O  
ATOM    409  CB  SER A  34     -42.081  -6.446  -4.618  1.00 46.030          C  
ATOM    410  OG  SER A  34     -41.641  -5.118  -4.626  1.00 46.030          O  
ATOM    411  H   SER A  34     -44.152  -8.391  -3.513  1.00 39.160          H  
ATOM    412  HA  SER A  34     -41.978  -6.596  -2.500  1.00 39.580          H  
ATOM    413 1HB  SER A  34     -41.250  -7.110  -4.807  1.00 55.240          H  
ATOM    414 2HB  SER A  34     -42.807  -6.594  -5.415  1.00 55.240          H  
ATOM    415  HG  SER A  34     -40.698  -5.167  -4.313  1.00 55.240          H  
ATOM    416  N   GLY A  35     -43.490  -4.665  -2.306  1.00 32.750          N  
ATOM    417  CA  GLY A  35     -44.370  -3.520  -2.088  1.00 32.870          C  
ATOM    418  C   GLY A  35     -44.531  -2.681  -3.357  1.00 31.960          C  
ATOM    419  O   GLY A  35     -45.401  -1.822  -3.440  1.00 32.400          O  
ATOM    420  H   GLY A  35     -42.617  -4.699  -1.776  1.00 39.300          H  
ATOM    421 1HA  GLY A  35     -45.349  -3.864  -1.756  1.00 39.440          H  
ATOM    422 2HA  GLY A  35     -43.961  -2.904  -1.288  1.00 39.440          H  
ATOM    423  N   ALA A  36     -43.654  -2.899  -4.345  1.00 30.690          N  
ATOM    424  CA  ALA A  36     -43.712  -2.194  -5.619  1.00 29.770          C  
ATOM    425  C   ALA A  36     -44.641  -2.913  -6.594  1.00 29.900          C  
ATOM    426  O   ALA A  36     -44.785  -2.499  -7.741  1.00 29.730          O  
ATOM    427  CB  ALA A  36     -42.328  -2.067  -6.222  1.00 42.050          C  
ATOM    428  H   ALA A  36     -42.940  -3.619  -4.218  1.00 36.830          H  
ATOM    429  HA  ALA A  36     -44.114  -1.199  -5.439  1.00 35.720          H  
ATOM    430 1HB  ALA A  36     -42.392  -1.519  -7.160  1.00 50.460          H  
ATOM    431 2HB  ALA A  36     -41.678  -1.532  -5.534  1.00 50.460          H  
ATOM    432 3HB  ALA A  36     -41.922  -3.058  -6.408  1.00 50.460          H  
ATOM    433  N   GLY A  37     -45.205  -4.042  -6.178  1.00 30.270          N  
ATOM    434  CA  GLY A  37     -46.066  -4.803  -7.048  1.00 30.480          C  
ATOM    435  C   GLY A  37     -47.544  -4.495  -6.826  1.00 31.880          C  
ATOM    436  O   GLY A  37     -47.926  -3.486  -6.217  1.00 32.300          O  
ATOM    437  H   GLY A  37     -45.072  -4.389  -5.224  1.00 36.320          H  
ATOM    438 1HA  GLY A  37     -45.799  -4.621  -8.090  1.00 36.580          H  
ATOM    439 2HA  GLY A  37     -45.885  -5.858  -6.854  1.00 36.580          H  
ATOM    440  N   GLY A  38     -48.377  -5.357  -7.386  1.00 32.590          N  
ATOM    441  CA  GLY A  38     -49.822  -5.231  -7.284  1.00 33.940          C  
ATOM    442  C   GLY A  38     -50.299  -3.873  -7.778  1.00 34.210          C  
ATOM    443  O   GLY A  38     -49.970  -3.426  -8.883  1.00 34.360          O  
ATOM    444  H   GLY A  38     -47.951  -6.156  -7.862  1.00 39.110          H  
ATOM    445 1HA  GLY A  38     -50.296  -6.020  -7.869  1.00 40.730          H  
ATOM    446 2HA  GLY A  38     -50.126  -5.376  -6.248  1.00 40.730          H  
ATOM    447  N   GLY A  39     -51.091  -3.209  -6.932  1.00 34.320          N  
ATOM    448  CA  GLY A  39     -51.632  -1.885  -7.232  1.00 34.630          C  
ATOM    449  C   GLY A  39     -50.745  -0.746  -6.706  1.00 34.710          C  
ATOM    450  O   GLY A  39     -51.143   0.419  -6.747  1.00 34.800          O  
ATOM    451  H   GLY A  39     -51.323  -3.643  -6.050  1.00 41.180          H  
ATOM    452 1HA  GLY A  39     -51.744  -1.782  -8.311  1.00 41.560          H  
ATOM    453 2HA  GLY A  39     -52.630  -1.798  -6.803  1.00 41.560          H  
ATOM    454  N   GLY A  40     -49.588  -1.088  -6.126  1.00 34.750          N  
ATOM    455  CA  GLY A  40     -48.651  -0.111  -5.561  1.00 34.890          C  
ATOM    456  C   GLY A  40     -49.000   0.402  -4.158  1.00 36.270          C  
ATOM    457  O   GLY A  40     -48.351   1.317  -3.645  1.00 36.570          O  
ATOM    458  H   GLY A  40     -49.280  -2.065  -6.129  1.00 41.700          H  
ATOM    459 1HA  GLY A  40     -47.655  -0.564  -5.541  1.00 41.870          H  
ATOM    460 2HA  GLY A  40     -48.582   0.737  -6.239  1.00 41.870          H  
ATOM    461  N   GLY A  41     -50.052  -0.137  -3.551  1.00 37.040          N  
ATOM    462  CA  GLY A  41     -50.484   0.341  -2.242  1.00 38.260          C  
ATOM    463  C   GLY A  41     -49.849  -0.351  -1.030  1.00 38.930          C  
ATOM    464  O   GLY A  41     -49.167  -1.382  -1.130  1.00 38.740          O  
ATOM    465  H   GLY A  41     -50.534  -0.881  -4.027  1.00 44.450          H  
ATOM    466 1HA  GLY A  41     -50.280   1.411  -2.181  1.00 45.910          H  
ATOM    467 2HA  GLY A  41     -51.567   0.242  -2.180  1.00 45.910          H  
ATOM    468  N   GLY A  42     -50.243   0.141   0.152  1.00 39.830          N  
ATOM    469  CA  GLY A  42     -49.743  -0.334   1.445  1.00 40.580          C  
ATOM    470  C   GLY A  42     -50.358  -1.651   1.878  1.00 41.530          C  
ATOM    471  O   GLY A  42     -50.027  -2.184   2.936  1.00 41.570          O  
ATOM    472  H   GLY A  42     -50.851   0.950   0.148  1.00 47.800          H  
ATOM    473 1HA  GLY A  42     -48.659  -0.444   1.387  1.00 48.700          H  
ATOM    474 2HA  GLY A  42     -49.938   0.424   2.204  1.00 48.700          H  
ATOM    475  N   GLY A  43     -51.250  -2.178   1.048  1.00 42.320          N  
ATOM    476  CA  GLY A  43     -51.918  -3.436   1.300  1.00 43.290          C  
ATOM    477  C   GLY A  43     -50.926  -4.581   1.490  1.00 42.670          C  
ATOM    478  O   GLY A  43     -51.229  -5.537   2.209  1.00 42.800          O  
ATOM    479  H   GLY A  43     -51.478  -1.671   0.208  1.00 50.780          H  
ATOM    480 1HA  GLY A  43     -52.541  -3.342   2.190  1.00 51.950          H  
ATOM    481 2HA  GLY A  43     -52.581  -3.666   0.467  1.00 51.950          H  
ATOM    482  N   GLY A  44     -49.747  -4.529   0.850  1.00 42.100          N  
ATOM    483  CA  GLY A  44     -48.833  -5.645   1.078  1.00 41.550          C  
ATOM    484  C   GLY A  44     -47.561  -5.629   0.248  1.00 41.210          C  
ATOM    485  O   GLY A  44     -47.341  -4.743  -0.574  1.00 40.710          O  
ATOM    486  H   GLY A  44     -49.493  -3.741   0.229  1.00 50.520          H  
ATOM    487 1HA  GLY A  44     -48.563  -5.659   2.134  1.00 49.860          H  
ATOM    488 2HA  GLY A  44     -49.367  -6.576   0.889  1.00 49.860          H  
ATOM    489  N   GLY A  45     -46.729  -6.651   0.472  1.00 41.500          N  
ATOM    490  CA  GLY A  45     -45.449  -6.805  -0.211  1.00 41.200          C  
ATOM    491  C   GLY A  45     -44.304  -6.308   0.670  1.00 40.680          C  
ATOM    492  O   GLY A  45     -44.512  -5.490   1.565  1.00 41.250          O  
ATOM    493  H   GLY A  45     -46.995  -7.340   1.161  1.00 49.800          H  
ATOM    494 1HA  GLY A  45     -45.290  -7.851  -0.470  1.00 49.440          H  
ATOM    495 2HA  GLY A  45     -45.486  -6.250  -1.138  1.00 49.440          H  
ATOM    496  N   GLY A  46     -43.101  -6.835   0.449  1.00 39.670          N  
ATOM    497  CA  GLY A  46     -41.939  -6.458   1.251  1.00 39.140          C  
ATOM    498  C   GLY A  46     -41.025  -5.440   0.568  1.00 39.000          C  
ATOM    499  O   GLY A  46     -41.370  -4.832  -0.456  1.00 38.580          O  
ATOM    500  H   GLY A  46     -42.983  -7.498  -0.306  1.00 47.600          H  
ATOM    501 1HA  GLY A  46     -42.276  -6.058   2.207  1.00 46.970          H  
ATOM    502 2HA  GLY A  46     -41.362  -7.356   1.473  1.00 46.970          H  
ATOM    503  N   GLY A  47     -39.837  -5.238   1.143  1.00 39.390          N  
ATOM    504  CA  GLY A  47     -38.897  -4.306   0.543  1.00 39.310          C  
ATOM    505  C   GLY A  47     -38.241  -5.043  -0.609  1.00 38.380          C  
ATOM    506  O   GLY A  47     -38.228  -6.272  -0.616  1.00 38.480          O  
ATOM    507  H   GLY A  47     -39.585  -5.740   1.983  1.00 47.270          H  
ATOM    508 1HA  GLY A  47     -39.418  -3.418   0.184  1.00 47.170          H  
ATOM    509 2HA  GLY A  47     -38.149  -3.996   1.272  1.00 47.170          H  
ATOM    510  N   GLY A  48     -37.662  -4.319  -1.561  1.00 37.510          N  
ATOM    511  CA  GLY A  48     -37.004  -4.981  -2.687  1.00 36.550          C  
ATOM    512  C   GLY A  48     -38.015  -5.888  -3.374  1.00 37.150          C  
ATOM    513  O   GLY A  48     -39.132  -5.455  -3.679  1.00 37.380          O  
ATOM    514  H   GLY A  48     -37.693  -3.312  -1.511  1.00 45.010          H  
ATOM    515 1HA  GLY A  48     -36.626  -4.243  -3.393  1.00 43.860          H  
ATOM    516 2HA  GLY A  48     -36.157  -5.573  -2.334  1.00 43.860          H  
ATOM    517  N   GLY A  49     -37.589  -7.116  -3.660  1.00 37.440          N  
ATOM    518  CA  GLY A  49     -38.416  -8.173  -4.256  1.00 38.050          C  
ATOM    519  C   GLY A  49     -38.554  -8.178  -5.776  1.00 37.590          C  
ATOM    520  O   GLY A  49     -39.093  -9.134  -6.351  1.00 37.740          O  
ATOM    521  H   GLY A  49     -36.636  -7.337  -3.359  1.00 44.930          H  
ATOM    522 1HA  GLY A  49     -38.040  -9.126  -3.938  1.00 45.660          H  
ATOM    523 2HA  GLY A  49     -39.402  -8.088  -3.826  1.00 45.660          H  
ATOM    524  N   GLY A  50     -38.093  -7.106  -6.406  1.00 37.090          N  
ATOM    525  CA  GLY A  50     -38.202  -6.877  -7.837  1.00 36.610          C  
ATOM    526  C   GLY A  50     -39.619  -6.389  -8.107  1.00 36.310          C  
ATOM    527  O   GLY A  50     -40.572  -7.023  -7.658  1.00 36.550          O  
ATOM    528  H   GLY A  50     -37.567  -6.438  -5.845  1.00 44.510          H  
ATOM    529 1HA  GLY A  50     -37.470  -6.133  -8.155  1.00 43.930          H  
ATOM    530 2HA  GLY A  50     -38.006  -7.778  -8.385  1.00 43.930          H  
ATOM    531  N   GLY A  51     -39.817  -5.333  -8.883  1.00 35.780          N  
ATOM    532  CA  GLY A  51     -41.201  -4.945  -9.150  1.00 35.510          C  
ATOM    533  C   GLY A  51     -41.774  -5.929 -10.159  1.00 34.880          C  
ATOM    534  O   GLY A  51     -42.919  -6.370 -10.062  1.00 34.880          O  
ATOM    535  H   GLY A  51     -39.051  -4.817  -9.314  1.00 42.940          H  
ATOM    536 1HA  GLY A  51     -41.776  -4.979  -8.224  1.00 42.610          H  
ATOM    537 2HA  GLY A  51     -41.254  -3.933  -9.509  1.00 42.610          H  
ATOM    538  N   GLY A  52     -40.934  -6.325 -11.123  1.00 34.350          N  
ATOM    539  CA  GLY A  52     -41.324  -7.295 -12.153  1.00 33.720          C  
ATOM    540  C   GLY A  52     -41.225  -8.733 -11.619  1.00 33.890          C  
ATOM    541  O   GLY A  52     -41.697  -9.685 -12.239  1.00 33.350          O  
ATOM    542  H   GLY A  52     -40.010  -5.879 -11.146  1.00 41.220          H  
ATOM    543 1HA  GLY A  52     -42.332  -7.087 -12.497  1.00 40.460          H  
ATOM    544 2HA  GLY A  52     -40.667  -7.186 -13.017  1.00 40.460          H  
ATOM    545  N   GLY A  53     -40.625  -8.843 -10.445  1.00 34.650          N  
ATOM    546  CA  GLY A  53     -40.360 -10.061  -9.704  1.00 34.920          C  
ATOM    547  C   GLY A  53     -38.906 -10.470  -9.904  1.00 33.970          C  
ATOM    548  O   GLY A  53     -38.518 -10.932 -10.979  1.00 33.190          O  
ATOM    549  H   GLY A  53     -40.301  -7.980 -10.031  1.00 41.580          H  
ATOM    550 1HA  GLY A  53     -40.551  -9.887  -8.641  1.00 41.900          H  
ATOM    551 2HA  GLY A  53     -41.027 -10.848 -10.037  1.00 41.900          H  
ATOM    552  N   GLY A  54     -38.107 -10.325  -8.857  1.00 34.020          N  
ATOM    553  CA  GLY A  54     -36.685 -10.655  -8.914  1.00 33.140          C  
ATOM    554  C   GLY A  54     -35.859  -9.581  -9.622  1.00 31.940          C  
ATOM    555  O   GLY A  54     -36.340  -8.487  -9.916  1.00 31.780          O  
ATOM    556  H   GLY A  54     -38.515  -9.951  -7.989  1.00 40.820          H  
ATOM    557 1HA  GLY A  54     -36.305 -10.791  -7.904  1.00 39.770          H  
ATOM    558 2HA  GLY A  54     -36.561 -11.607  -9.431  1.00 39.770          H  
ATOM    559  N   GLY A  55     -34.589  -9.881  -9.871  1.00 31.150          N  
ATOM    560  CA  GLY A  55     -33.682  -8.919 -10.493  1.00 29.990          C  
ATOM    561  C   GLY A  55     -33.543  -7.646  -9.659  1.00 30.260          C  
ATOM    562  O   GLY A  55     -33.318  -7.718  -8.450  1.00 30.290          O  
ATOM    563  H   GLY A  55     -34.240 -10.794  -9.623  1.00 37.380          H  
ATOM    564 1HA  GLY A  55     -32.702  -9.378 -10.628  1.00 35.990          H  
ATOM    565 2HA  GLY A  55     -34.058  -8.663 -11.484  1.00 35.990          H  
ATOM    566  N   GLY A  56     -33.698  -6.497 -10.321  1.00 30.510          N  
ATOM    567  CA  GLY A  56     -33.584  -5.176  -9.707  1.00 30.820          C  
ATOM    568  C   GLY A  56     -32.262  -4.498 -10.088  1.00 30.530          C  
ATOM    569  O   GLY A  56     -31.190  -5.097  -9.994  1.00 29.920          O  
ATOM    570  H   GLY A  56     -33.904  -6.548 -11.306  1.00 36.610          H  
ATOM    571 1HA  GLY A  56     -34.423  -4.550 -10.019  1.00 36.980          H  
ATOM    572 2HA  GLY A  56     -33.650  -5.285  -8.630  1.00 36.980          H  
ATOM    573  N   THR A  57     -32.327  -3.221 -10.488  1.00 31.020          N  
ATOM    574  CA  THR A  57     -31.155  -2.446 -10.926  1.00 30.860          C  
ATOM    575  C   THR A  57     -30.122  -2.213  -9.836  1.00 30.430          C  
ATOM    576  O   THR A  57     -28.939  -1.979 -10.119  1.00 29.880          O  
ATOM    577  CB  THR A  57     -31.582  -1.112 -11.568  1.00 43.270          C  
ATOM    578  OG1 THR A  57     -32.240  -1.374 -12.810  1.00 43.270          O  
ATOM    579  CG2 THR A  57     -30.414  -0.148 -11.778  1.00 43.270          C  
ATOM    580  H   THR A  57     -33.234  -2.752 -10.503  1.00 37.220          H  
ATOM    581  HA  THR A  57     -30.664  -3.020 -11.715  1.00 37.030          H  
ATOM    582  HB  THR A  57     -32.291  -0.658 -10.932  1.00 51.920          H  
ATOM    583  HG1 THR A  57     -32.665  -0.543 -13.120  1.00 51.920          H  
ATOM    584 1HG2 THR A  57     -30.801   0.768 -12.227  1.00 51.920          H  
ATOM    585 2HG2 THR A  57     -29.935   0.106 -10.836  1.00 51.920          H  
ATOM    586 3HG2 THR A  57     -29.691  -0.594 -12.439  1.00 51.920          H  
ATOM    587  N   ALA A  58     -30.531  -2.299  -8.582  1.00 30.680          N  
ATOM    588  CA  ALA A  58     -29.597  -2.106  -7.491  1.00 30.260          C  
ATOM    589  C   ALA A  58     -28.517  -3.168  -7.541  1.00 29.310          C  
ATOM    590  O   ALA A  58     -27.480  -3.003  -6.909  1.00 29.000          O  
ATOM    591  CB  ALA A  58     -30.277  -2.114  -6.162  1.00 42.530          C  
ATOM    592  H   ALA A  58     -31.504  -2.542  -8.373  1.00 36.820          H  
ATOM    593  HA  ALA A  58     -29.119  -1.151  -7.622  1.00 36.310          H  
ATOM    594 1HB  ALA A  58     -29.542  -1.960  -5.370  1.00 51.040          H  
ATOM    595 2HB  ALA A  58     -30.996  -1.355  -6.115  1.00 51.040          H  
ATOM    596 3HB  ALA A  58     -30.750  -3.028  -6.049  1.00 51.040          H  
ATOM    597  N   MET A  59     -28.760  -4.294  -8.226  1.00 28.920          N  
ATOM    598  CA  MET A  59     -27.745  -5.319  -8.314  1.00 28.060          C  
ATOM    599  C   MET A  59     -26.540  -4.750  -9.071  1.00 27.650          C  
ATOM    600  O   MET A  59     -25.400  -5.025  -8.697  1.00 27.060          O  
ATOM    601  CB  MET A  59     -28.341  -6.557  -8.970  1.00 39.630          C  
ATOM    602  CG  MET A  59     -29.401  -7.225  -8.071  1.00 39.630          C  
ATOM    603  SD  MET A  59     -30.283  -8.591  -8.830  1.00 39.630          S  
ATOM    604  CE  MET A  59     -29.182  -9.927  -8.776  1.00 39.630          C  
ATOM    605  H   MET A  59     -29.643  -4.424  -8.740  1.00 34.700          H  
ATOM    606  HA  MET A  59     -27.420  -5.579  -7.308  1.00 33.670          H  
ATOM    607 1HB  MET A  59     -28.825  -6.278  -9.912  1.00 47.550          H  
ATOM    608 2HB  MET A  59     -27.559  -7.270  -9.204  1.00 47.550          H  
ATOM    609 1HG  MET A  59     -28.925  -7.583  -7.164  1.00 47.550          H  
ATOM    610 2HG  MET A  59     -30.142  -6.476  -7.796  1.00 47.550          H  
ATOM    611 1HE  MET A  59     -29.655 -10.768  -9.242  1.00 47.550          H  
ATOM    612 2HE  MET A  59     -28.303  -9.675  -9.299  1.00 47.550          H  
ATOM    613 3HE  MET A  59     -28.936 -10.160  -7.745  1.00 47.550          H  
ATOM    614  N   ARG A  60     -26.786  -3.904 -10.098  1.00 28.040          N  
ATOM    615  CA  ARG A  60     -25.713  -3.293 -10.883  1.00 27.780          C  
ATOM    616  C   ARG A  60     -24.939  -2.363  -9.991  1.00 28.040          C  
ATOM    617  O   ARG A  60     -23.700  -2.319 -10.025  1.00 27.600          O  
ATOM    618  CB  ARG A  60     -26.250  -2.427 -12.022  1.00 39.000          C  
ATOM    619  CG  ARG A  60     -26.902  -3.134 -13.150  1.00 39.000          C  
ATOM    620  CD  ARG A  60     -27.412  -2.197 -14.189  1.00 39.000          C  
ATOM    621  NE  ARG A  60     -28.079  -2.915 -15.259  1.00 39.000          N  
ATOM    622  CZ  ARG A  60     -28.637  -2.396 -16.352  1.00 39.000          C  
ATOM    623  NH1 ARG A  60     -28.621  -1.097 -16.602  1.00 39.000          N  
ATOM    624  NH2 ARG A  60     -29.207  -3.249 -17.174  1.00 39.000          N  
ATOM    625  H   ARG A  60     -27.744  -3.650 -10.315  1.00 33.650          H  
ATOM    626  HA  ARG A  60     -25.048  -4.068 -11.267  1.00 33.340          H  
ATOM    627 1HB  ARG A  60     -26.967  -1.717 -11.627  1.00 46.800          H  
ATOM    628 2HB  ARG A  60     -25.432  -1.849 -12.435  1.00 46.800          H  
ATOM    629 1HG  ARG A  60     -26.166  -3.771 -13.616  1.00 46.800          H  
ATOM    630 2HG  ARG A  60     -27.738  -3.727 -12.776  1.00 46.800          H  
ATOM    631 1HD  ARG A  60     -28.120  -1.521 -13.743  1.00 46.800          H  
ATOM    632 2HD  ARG A  60     -26.589  -1.634 -14.608  1.00 46.800          H  
ATOM    633  HE  ARG A  60     -28.166  -3.933 -15.174  1.00 46.800          H  
ATOM    634 1HH1 ARG A  60     -28.181  -0.462 -15.955  1.00 46.800          H  
ATOM    635 2HH1 ARG A  60     -29.054  -0.738 -17.441  1.00 46.800          H  
ATOM    636 1HH2 ARG A  60     -29.186  -4.249 -16.902  1.00 46.800          H  
ATOM    637 2HH2 ARG A  60     -29.652  -2.942 -18.024  1.00 46.800          H  
ATOM    638  N   ILE A  61     -25.698  -1.646  -9.159  1.00 28.780          N  
ATOM    639  CA  ILE A  61     -25.123  -0.675  -8.255  1.00 29.150          C  
ATOM    640  C   ILE A  61     -24.225  -1.387  -7.261  1.00 28.550          C  
ATOM    641  O   ILE A  61     -23.077  -0.979  -7.092  1.00 28.430          O  
ATOM    642  CB  ILE A  61     -26.219   0.138  -7.524  1.00 40.660          C  
ATOM    643  CG1 ILE A  61     -26.979   1.038  -8.578  1.00 40.660          C  
ATOM    644  CG2 ILE A  61     -25.587   0.978  -6.400  1.00 40.660          C  
ATOM    645  CD1 ILE A  61     -28.285   1.708  -8.089  1.00 40.660          C  
ATOM    646  H   ILE A  61     -26.712  -1.771  -9.231  1.00 34.540          H  
ATOM    647  HA  ILE A  61     -24.512   0.017  -8.830  1.00 34.980          H  
ATOM    648  HB  ILE A  61     -26.935  -0.534  -7.086  1.00 48.790          H  
ATOM    649 1HG1 ILE A  61     -26.299   1.818  -8.914  1.00 48.790          H  
ATOM    650 2HG1 ILE A  61     -27.234   0.412  -9.437  1.00 48.790          H  
ATOM    651 1HG2 ILE A  61     -26.355   1.541  -5.884  1.00 48.790          H  
ATOM    652 2HG2 ILE A  61     -25.085   0.334  -5.677  1.00 48.790          H  
ATOM    653 3HG2 ILE A  61     -24.858   1.667  -6.829  1.00 48.790          H  
ATOM    654 1HD1 ILE A  61     -28.713   2.291  -8.905  1.00 48.790          H  
ATOM    655 2HD1 ILE A  61     -29.006   0.979  -7.775  1.00 48.790          H  
ATOM    656 3HD1 ILE A  61     -28.072   2.369  -7.256  1.00 48.790          H  
ATOM    657  N   LEU A  62     -24.719  -2.464  -6.638  1.00 28.200          N  
ATOM    658  CA  LEU A  62     -23.920  -3.208  -5.677  1.00 27.600          C  
ATOM    659  C   LEU A  62     -22.699  -3.804  -6.340  1.00 26.800          C  
ATOM    660  O   LEU A  62     -21.606  -3.754  -5.782  1.00 26.290          O  
ATOM    661  CB  LEU A  62     -24.745  -4.337  -5.044  1.00 38.880          C  
ATOM    662  CG  LEU A  62     -25.889  -3.928  -4.075  1.00 38.880          C  
ATOM    663  CD1 LEU A  62     -26.711  -5.169  -3.734  1.00 38.880          C  
ATOM    664  CD2 LEU A  62     -25.311  -3.310  -2.801  1.00 38.880          C  
ATOM    665  H   LEU A  62     -25.683  -2.747  -6.823  1.00 33.840          H  
ATOM    666  HA  LEU A  62     -23.578  -2.521  -4.912  1.00 33.120          H  
ATOM    667 1HB  LEU A  62     -25.200  -4.907  -5.856  1.00 46.660          H  
ATOM    668 2HB  LEU A  62     -24.069  -4.998  -4.507  1.00 46.660          H  
ATOM    669  HG  LEU A  62     -26.543  -3.207  -4.562  1.00 46.660          H  
ATOM    670 1HD1 LEU A  62     -27.524  -4.894  -3.063  1.00 46.660          H  
ATOM    671 2HD1 LEU A  62     -27.124  -5.592  -4.649  1.00 46.660          H  
ATOM    672 3HD1 LEU A  62     -26.078  -5.908  -3.247  1.00 46.660          H  
ATOM    673 1HD2 LEU A  62     -26.128  -3.040  -2.133  1.00 46.660          H  
ATOM    674 2HD2 LEU A  62     -24.662  -4.035  -2.305  1.00 46.660          H  
ATOM    675 3HD2 LEU A  62     -24.740  -2.419  -3.034  1.00 46.660          H  
ATOM    676  N   GLY A  63     -22.841  -4.321  -7.560  1.00 26.690          N  
ATOM    677  CA  GLY A  63     -21.708  -4.897  -8.261  1.00 26.000          C  
ATOM    678  C   GLY A  63     -20.593  -3.857  -8.326  1.00 26.060          C  
ATOM    679  O   GLY A  63     -19.447  -4.114  -7.925  1.00 25.970          O  
ATOM    680  H   GLY A  63     -23.762  -4.376  -8.002  1.00 32.030          H  
ATOM    681 1HA  GLY A  63     -21.367  -5.796  -7.748  1.00 31.200          H  
ATOM    682 2HA  GLY A  63     -22.022  -5.185  -9.264  1.00 31.200          H  
ATOM    683  N   GLY A  64     -20.944  -2.669  -8.835  1.00 26.230          N  
ATOM    684  CA  GLY A  64     -20.032  -1.546  -8.984  1.00 26.340          C  
ATOM    685  C   GLY A  64     -19.422  -1.083  -7.659  1.00 26.260          C  
ATOM    686  O   GLY A  64     -18.197  -0.941  -7.553  1.00 26.200          O  
ATOM    687  H   GLY A  64     -21.919  -2.547  -9.140  1.00 31.480          H  
ATOM    688 1HA  GLY A  64     -19.238  -1.819  -9.675  1.00 31.610          H  
ATOM    689 2HA  GLY A  64     -20.576  -0.716  -9.436  1.00 31.610          H  
ATOM    690  N   VAL A  65     -20.268  -0.832  -6.655  1.00 26.310          N  
ATOM    691  CA  VAL A  65     -19.801  -0.346  -5.363  1.00 26.290          C  
ATOM    692  C   VAL A  65     -18.896  -1.338  -4.654  1.00 26.070          C  
ATOM    693  O   VAL A  65     -17.871  -0.934  -4.109  1.00 25.800          O  
ATOM    694  CB  VAL A  65     -20.987   0.018  -4.437  1.00 36.810          C  
ATOM    695  CG1 VAL A  65     -20.480   0.323  -3.006  1.00 36.810          C  
ATOM    696  CG2 VAL A  65     -21.712   1.249  -4.997  1.00 36.810          C  
ATOM    697  H   VAL A  65     -21.268  -0.978  -6.810  1.00 31.570          H  
ATOM    698  HA  VAL A  65     -19.232   0.563  -5.539  1.00 31.550          H  
ATOM    699  HB  VAL A  65     -21.679  -0.826  -4.389  1.00 44.180          H  
ATOM    700 1HG1 VAL A  65     -21.325   0.579  -2.371  1.00 44.180          H  
ATOM    701 2HG1 VAL A  65     -19.979  -0.544  -2.584  1.00 44.180          H  
ATOM    702 3HG1 VAL A  65     -19.781   1.161  -3.036  1.00 44.180          H  
ATOM    703 1HG2 VAL A  65     -22.554   1.501  -4.354  1.00 44.180          H  
ATOM    704 2HG2 VAL A  65     -21.022   2.089  -5.039  1.00 44.180          H  
ATOM    705 3HG2 VAL A  65     -22.077   1.035  -5.998  1.00 44.180          H  
ATOM    706  N   ILE A  66     -19.261  -2.619  -4.638  1.00 26.190          N  
ATOM    707  CA  ILE A  66     -18.453  -3.608  -3.946  1.00 26.120          C  
ATOM    708  C   ILE A  66     -17.092  -3.707  -4.623  1.00 24.900          C  
ATOM    709  O   ILE A  66     -16.066  -3.763  -3.932  1.00 24.830          O  
ATOM    710  CB  ILE A  66     -19.163  -4.974  -3.913  1.00 36.600          C  
ATOM    711  CG1 ILE A  66     -20.425  -4.853  -3.001  1.00 36.600          C  
ATOM    712  CG2 ILE A  66     -18.187  -6.038  -3.349  1.00 36.600          C  
ATOM    713  CD1 ILE A  66     -21.404  -6.014  -3.116  1.00 36.600          C  
ATOM    714  H   ILE A  66     -20.123  -2.912  -5.102  1.00 31.430          H  
ATOM    715  HA  ILE A  66     -18.302  -3.284  -2.925  1.00 31.340          H  
ATOM    716  HB  ILE A  66     -19.495  -5.253  -4.917  1.00 43.920          H  
ATOM    717 1HG1 ILE A  66     -20.102  -4.774  -1.966  1.00 43.920          H  
ATOM    718 2HG1 ILE A  66     -20.958  -3.939  -3.268  1.00 43.920          H  
ATOM    719 1HG2 ILE A  66     -18.677  -6.997  -3.298  1.00 43.920          H  
ATOM    720 2HG2 ILE A  66     -17.312  -6.123  -3.987  1.00 43.920          H  
ATOM    721 3HG2 ILE A  66     -17.872  -5.741  -2.347  1.00 43.920          H  
ATOM    722 1HD1 ILE A  66     -22.252  -5.834  -2.456  1.00 43.920          H  
ATOM    723 2HD1 ILE A  66     -21.758  -6.084  -4.150  1.00 43.920          H  
ATOM    724 3HD1 ILE A  66     -20.928  -6.945  -2.835  1.00 43.920          H  
ATOM    725  N   SER A  67     -17.067  -3.749  -5.959  1.00 23.940          N  
ATOM    726  CA  SER A  67     -15.808  -3.812  -6.677  1.00 22.770          C  
ATOM    727  C   SER A  67     -14.941  -2.607  -6.327  1.00 22.540          C  
ATOM    728  O   SER A  67     -13.748  -2.765  -6.043  1.00 21.970          O  
ATOM    729  CB  SER A  67     -16.064  -3.847  -8.168  1.00 32.350          C  
ATOM    730  OG  SER A  67     -14.863  -3.898  -8.889  1.00 32.350          O  
ATOM    731  H   SER A  67     -17.937  -3.755  -6.501  1.00 28.730          H  
ATOM    732  HA  SER A  67     -15.282  -4.719  -6.383  1.00 27.320          H  
ATOM    733 1HB  SER A  67     -16.677  -4.717  -8.408  1.00 38.820          H  
ATOM    734 2HB  SER A  67     -16.633  -2.962  -8.457  1.00 38.820          H  
ATOM    735  HG  SER A  67     -15.117  -3.902  -9.814  1.00 38.820          H  
ATOM    736  N   ALA A  68     -15.534  -1.399  -6.333  1.00 23.060          N  
ATOM    737  CA  ALA A  68     -14.804  -0.186  -5.995  1.00 22.990          C  
ATOM    738  C   ALA A  68     -14.255  -0.225  -4.573  1.00 23.540          C  
ATOM    739  O   ALA A  68     -13.100   0.126  -4.344  1.00 23.240          O  
ATOM    740  CB  ALA A  68     -15.704   1.021  -6.150  1.00 32.210          C  
ATOM    741  H   ALA A  68     -16.517  -1.319  -6.613  1.00 27.670          H  
ATOM    742  HA  ALA A  68     -13.964  -0.098  -6.683  1.00 27.590          H  
ATOM    743 1HB  ALA A  68     -15.144   1.926  -5.925  1.00 38.660          H  
ATOM    744 2HB  ALA A  68     -16.077   1.062  -7.173  1.00 38.660          H  
ATOM    745 3HB  ALA A  68     -16.546   0.931  -5.462  1.00 38.660          H  
ATOM    746  N   ILE A  69     -15.020  -0.741  -3.613  1.00 24.380          N  
ATOM    747  CA  ILE A  69     -14.492  -0.803  -2.259  1.00 25.030          C  
ATOM    748  C   ILE A  69     -13.254  -1.683  -2.238  1.00 24.510          C  
ATOM    749  O   ILE A  69     -12.250  -1.333  -1.626  1.00 24.450          O  
ATOM    750  CB  ILE A  69     -15.532  -1.328  -1.247  1.00 34.780          C  
ATOM    751  CG1 ILE A  69     -16.668  -0.288  -1.090  1.00 34.780          C  
ATOM    752  CG2 ILE A  69     -14.835  -1.610   0.127  1.00 34.780          C  
ATOM    753  CD1 ILE A  69     -17.904  -0.810  -0.380  1.00 34.780          C  
ATOM    754  H   ILE A  69     -15.989  -1.006  -3.815  1.00 29.260          H  
ATOM    755  HA  ILE A  69     -14.199   0.201  -1.956  1.00 30.040          H  
ATOM    756  HB  ILE A  69     -15.979  -2.249  -1.633  1.00 41.740          H  
ATOM    757 1HG1 ILE A  69     -16.284   0.562  -0.527  1.00 41.740          H  
ATOM    758 2HG1 ILE A  69     -16.960   0.062  -2.073  1.00 41.740          H  
ATOM    759 1HG2 ILE A  69     -15.556  -1.984   0.842  1.00 41.740          H  
ATOM    760 2HG2 ILE A  69     -14.052  -2.357   0.010  1.00 41.740          H  
ATOM    761 3HG2 ILE A  69     -14.393  -0.686   0.508  1.00 41.740          H  
ATOM    762 1HD1 ILE A  69     -18.644  -0.014  -0.321  1.00 41.740          H  
ATOM    763 2HD1 ILE A  69     -18.316  -1.645  -0.948  1.00 41.740          H  
ATOM    764 3HD1 ILE A  69     -17.660  -1.140   0.621  1.00 41.740          H  
ATOM    765  N   SER A  70     -13.317  -2.845  -2.869  1.00 24.210          N  
ATOM    766  CA  SER A  70     -12.147  -3.708  -2.888  1.00 23.870          C  
ATOM    767  C   SER A  70     -10.946  -3.166  -3.691  1.00 22.740          C  
ATOM    768  O   SER A  70      -9.800  -3.310  -3.257  1.00 22.690          O  
ATOM    769  CB  SER A  70     -12.523  -5.073  -3.431  1.00 33.550          C  
ATOM    770  OG  SER A  70     -13.378  -5.761  -2.552  1.00 33.550          O  
ATOM    771  H   SER A  70     -14.188  -3.136  -3.330  1.00 29.050          H  
ATOM    772  HA  SER A  70     -11.824  -3.838  -1.856  1.00 28.640          H  
ATOM    773 1HB  SER A  70     -13.024  -4.940  -4.395  1.00 40.260          H  
ATOM    774 2HB  SER A  70     -11.623  -5.657  -3.611  1.00 40.260          H  
ATOM    775  HG  SER A  70     -13.592  -6.587  -2.987  1.00 40.260          H  
ATOM    776  N   GLU A  71     -11.172  -2.565  -4.861  1.00 21.870          N  
ATOM    777  CA  GLU A  71     -10.027  -2.176  -5.687  1.00 20.730          C  
ATOM    778  C   GLU A  71      -9.629  -0.691  -5.748  1.00 20.510          C  
ATOM    779  O   GLU A  71      -8.523  -0.377  -6.192  1.00 19.690          O  
ATOM    780  CB  GLU A  71     -10.248  -2.703  -7.105  1.00 29.480          C  
ATOM    781  CG  GLU A  71     -10.388  -4.244  -7.178  1.00 29.480          C  
ATOM    782  CD  GLU A  71      -9.144  -4.973  -6.729  1.00 29.480          C  
ATOM    783  OE1 GLU A  71      -8.075  -4.496  -7.012  1.00 29.480          O  
ATOM    784  OE2 GLU A  71      -9.263  -6.015  -6.118  1.00 29.480          O  
ATOM    785  H   GLU A  71     -12.127  -2.461  -5.211  1.00 26.240          H  
ATOM    786  HA  GLU A  71      -9.159  -2.704  -5.294  1.00 24.880          H  
ATOM    787 1HB  GLU A  71     -11.160  -2.264  -7.513  1.00 35.370          H  
ATOM    788 2HB  GLU A  71      -9.418  -2.402  -7.742  1.00 35.370          H  
ATOM    789 1HG  GLU A  71     -11.226  -4.554  -6.554  1.00 35.370          H  
ATOM    790 2HG  GLU A  71     -10.614  -4.525  -8.204  1.00 35.370          H  
ATOM    791  N   ALA A  72     -10.496   0.239  -5.364  1.00 21.260          N  
ATOM    792  CA  ALA A  72     -10.150   1.648  -5.486  1.00 21.110          C  
ATOM    793  C   ALA A  72      -8.923   2.002  -4.652  1.00 21.160          C  
ATOM    794  O   ALA A  72      -8.830   1.652  -3.473  1.00 21.270          O  
ATOM    795  CB  ALA A  72     -11.322   2.518  -5.053  1.00 29.610          C  
ATOM    796  H   ALA A  72     -11.411  -0.012  -4.995  1.00 25.510          H  
ATOM    797  HA  ALA A  72      -9.920   1.847  -6.532  1.00 25.330          H  
ATOM    798 1HB  ALA A  72     -11.065   3.566  -5.175  1.00 35.540          H  
ATOM    799 2HB  ALA A  72     -12.191   2.280  -5.667  1.00 35.540          H  
ATOM    800 3HB  ALA A  72     -11.553   2.313  -4.008  1.00 35.540          H  
ATOM    801  N   ALA A  73      -8.060   2.855  -5.218  1.00 21.120          N  
ATOM    802  CA  ALA A  73      -6.835   3.352  -4.571  1.00 21.180          C  
ATOM    803  C   ALA A  73      -7.147   4.098  -3.287  1.00 21.150          C  
ATOM    804  O   ALA A  73      -6.307   4.237  -2.397  1.00 21.250          O  
ATOM    805  CB  ALA A  73      -6.079   4.268  -5.510  1.00 29.630          C  
ATOM    806  H   ALA A  73      -8.223   3.111  -6.183  1.00 25.340          H  
ATOM    807  HA  ALA A  73      -6.211   2.491  -4.325  1.00 25.420          H  
ATOM    808 1HB  ALA A  73      -5.161   4.607  -5.027  1.00 35.550          H  
ATOM    809 2HB  ALA A  73      -5.829   3.727  -6.423  1.00 35.550          H  
ATOM    810 3HB  ALA A  73      -6.697   5.130  -5.755  1.00 35.550          H  
ATOM    811  N   ALA A  74      -8.372   4.581  -3.211  1.00 21.020          N  
ATOM    812  CA  ALA A  74      -8.916   5.334  -2.103  1.00 20.960          C  
ATOM    813  C   ALA A  74      -8.867   4.546  -0.803  1.00 21.090          C  
ATOM    814  O   ALA A  74      -8.920   5.130   0.277  1.00 21.080          O  
ATOM    815  CB  ALA A  74     -10.355   5.703  -2.402  1.00 29.370          C  
ATOM    816  H   ALA A  74      -8.970   4.394  -4.001  1.00 25.220          H  
ATOM    817  HA  ALA A  74      -8.319   6.237  -1.979  1.00 25.150          H  
ATOM    818 1HB  ALA A  74     -10.756   6.290  -1.576  1.00 35.240          H  
ATOM    819 2HB  ALA A  74     -10.397   6.288  -3.318  1.00 35.240          H  
ATOM    820 3HB  ALA A  74     -10.940   4.793  -2.521  1.00 35.240          H  
ATOM    821  N   GLN A  75      -8.844   3.216  -0.897  1.00 21.240          N  
ATOM    822  CA  GLN A  75      -8.848   2.394   0.293  1.00 21.440          C  
ATOM    823  C   GLN A  75      -7.452   1.981   0.760  1.00 21.740          C  
ATOM    824  O   GLN A  75      -7.327   1.217   1.720  1.00 21.790          O  
ATOM    825  CB  GLN A  75      -9.727   1.171   0.066  1.00 29.940          C  
ATOM    826  CG  GLN A  75     -11.164   1.532  -0.269  1.00 29.940          C  
ATOM    827  CD  GLN A  75     -11.818   2.377   0.780  1.00 29.940          C  
ATOM    828  OE1 GLN A  75     -11.811   2.052   1.970  1.00 29.940          O  
ATOM    829  NE2 GLN A  75     -12.394   3.489   0.346  1.00 29.940          N  
ATOM    830  H   GLN A  75      -8.786   2.760  -1.814  1.00 25.490          H  
ATOM    831  HA  GLN A  75      -9.287   2.977   1.101  1.00 25.730          H  
ATOM    832 1HB  GLN A  75      -9.330   0.588  -0.769  1.00 35.920          H  
ATOM    833 2HB  GLN A  75      -9.722   0.535   0.949  1.00 35.920          H  
ATOM    834 1HG  GLN A  75     -11.184   2.065  -1.217  1.00 35.920          H  
ATOM    835 2HG  GLN A  75     -11.733   0.622  -0.347  1.00 35.920          H  
ATOM    836 1HE2 GLN A  75     -12.847   4.107   0.993  1.00 35.920          H  
ATOM    837 2HE2 GLN A  75     -12.372   3.715  -0.629  1.00 35.920          H  
ATOM    838  N   TYR A  76      -6.398   2.428   0.070  1.00 21.980          N  
ATOM    839  CA  TYR A  76      -5.049   2.095   0.511  1.00 22.330          C  
ATOM    840  C   TYR A  76      -4.803   2.727   1.869  1.00 22.620          C  
ATOM    841  O   TYR A  76      -5.111   3.901   2.069  1.00 22.640          O  
ATOM    842  CB  TYR A  76      -3.991   2.582  -0.474  1.00 31.120          C  
ATOM    843  CG  TYR A  76      -2.565   2.291  -0.007  1.00 31.120          C  
ATOM    844  CD1 TYR A  76      -2.007   1.024  -0.160  1.00 31.120          C  
ATOM    845  CD2 TYR A  76      -1.825   3.299   0.594  1.00 31.120          C  
ATOM    846  CE1 TYR A  76      -0.713   0.779   0.279  1.00 31.120          C  
ATOM    847  CE2 TYR A  76      -0.546   3.053   1.031  1.00 31.120          C  
ATOM    848  CZ  TYR A  76       0.019   1.801   0.875  1.00 31.120          C  
ATOM    849  OH  TYR A  76       1.312   1.576   1.322  1.00 31.120          O  
ATOM    850  H   TYR A  76      -6.524   3.048  -0.735  1.00 26.380          H  
ATOM    851  HA  TYR A  76      -4.968   1.014   0.622  1.00 26.800          H  
ATOM    852 1HB  TYR A  76      -4.147   2.102  -1.442  1.00 37.350          H  
ATOM    853 2HB  TYR A  76      -4.098   3.659  -0.623  1.00 37.350          H  
ATOM    854  HD1 TYR A  76      -2.584   0.224  -0.626  1.00 37.350          H  
ATOM    855  HD2 TYR A  76      -2.262   4.290   0.721  1.00 37.350          H  
ATOM    856  HE1 TYR A  76      -0.268  -0.212   0.160  1.00 37.350          H  
ATOM    857  HE2 TYR A  76       0.026   3.850   1.498  1.00 37.350          H  
ATOM    858  HH  TYR A  76       1.663   0.715   0.976  1.00 37.350          H  
ATOM    859  N   ASN A  77      -4.238   1.969   2.804  1.00 22.890          N  
ATOM    860  CA  ASN A  77      -3.948   2.513   4.124  1.00 23.180          C  
ATOM    861  C   ASN A  77      -2.427   2.686   4.352  1.00 22.460          C  
ATOM    862  O   ASN A  77      -1.727   1.684   4.452  1.00 22.400          O  
ATOM    863  CB  ASN A  77      -4.551   1.636   5.200  1.00 32.340          C  
ATOM    864  CG  ASN A  77      -4.443   2.255   6.577  1.00 32.340          C  
ATOM    865  OD1 ASN A  77      -3.629   3.158   6.832  1.00 32.340          O  
ATOM    866  ND2 ASN A  77      -5.270   1.782   7.485  1.00 32.340          N  
ATOM    867  H   ASN A  77      -4.023   1.002   2.598  1.00 27.470          H  
ATOM    868  HA  ASN A  77      -4.448   3.470   4.216  1.00 27.820          H  
ATOM    869 1HB  ASN A  77      -5.606   1.457   4.971  1.00 38.800          H  
ATOM    870 2HB  ASN A  77      -4.049   0.669   5.209  1.00 38.800          H  
ATOM    871 1HD2 ASN A  77      -5.253   2.148   8.418  1.00 38.800          H  
ATOM    872 2HD2 ASN A  77      -5.914   1.053   7.246  1.00 38.800          H  
ATOM    873  N   PRO A  78      -1.879   3.926   4.351  1.00 21.910          N  
ATOM    874  CA  PRO A  78      -0.475   4.280   4.576  1.00 21.260          C  
ATOM    875  C   PRO A  78       0.100   3.909   5.954  1.00 21.620          C  
ATOM    876  O   PRO A  78       1.316   3.952   6.135  1.00 21.120          O  
ATOM    877  CB  PRO A  78      -0.480   5.809   4.432  1.00 31.890          C  
ATOM    878  CG  PRO A  78      -1.677   6.124   3.601  1.00 31.890          C  
ATOM    879  CD  PRO A  78      -2.706   5.101   3.995  1.00 31.890          C  
ATOM    880  HA  PRO A  78       0.135   3.817   3.790  1.00 25.510          H  
ATOM    881 1HB  PRO A  78      -0.520   6.272   5.433  1.00 38.270          H  
ATOM    882 2HB  PRO A  78       0.461   6.138   3.967  1.00 38.270          H  
ATOM    883 1HG  PRO A  78      -2.014   7.154   3.793  1.00 38.270          H  
ATOM    884 2HG  PRO A  78      -1.422   6.069   2.533  1.00 38.270          H  
ATOM    885 1HD  PRO A  78      -3.310   5.441   4.855  1.00 38.270          H  
ATOM    886 2HD  PRO A  78      -3.294   4.925   3.106  1.00 38.270          H  
ATOM    887  N   GLU A  79      -0.757   3.644   6.943  1.00 22.510          N  
ATOM    888  CA  GLU A  79      -0.293   3.335   8.295  1.00 22.910          C  
ATOM    889  C   GLU A  79       0.449   2.008   8.325  1.00 22.960          C  
ATOM    890  O   GLU A  79       0.165   1.130   7.513  1.00 22.200          O  
ATOM    891  CB  GLU A  79      -1.488   3.311   9.257  1.00 31.910          C  
ATOM    892  CG  GLU A  79      -2.142   4.664   9.455  1.00 31.910          C  
ATOM    893  CD  GLU A  79      -1.244   5.606  10.192  1.00 31.910          C  
ATOM    894  OE1 GLU A  79      -0.694   5.202  11.189  1.00 31.910          O  
ATOM    895  OE2 GLU A  79      -1.085   6.717   9.756  1.00 31.910          O  
ATOM    896  H   GLU A  79      -1.761   3.602   6.765  1.00 27.010          H  
ATOM    897  HA  GLU A  79       0.383   4.133   8.600  1.00 27.490          H  
ATOM    898 1HB  GLU A  79      -2.241   2.632   8.868  1.00 38.300          H  
ATOM    899 2HB  GLU A  79      -1.204   2.924  10.226  1.00 38.300          H  
ATOM    900 1HG  GLU A  79      -2.383   5.092   8.481  1.00 38.300          H  
ATOM    901 2HG  GLU A  79      -3.072   4.536  10.007  1.00 38.300          H  
ATOM    902  N   PRO A  80       1.418   1.814   9.234  1.00 23.900          N  
ATOM    903  CA  PRO A  80       2.172   0.588   9.344  1.00 24.040          C  
ATOM    904  C   PRO A  80       1.239  -0.573   9.690  1.00 23.630          C  
ATOM    905  O   PRO A  80       0.321  -0.393  10.491  1.00 24.020          O  
ATOM    906  CB  PRO A  80       3.169   0.903  10.460  1.00 36.060          C  
ATOM    907  CG  PRO A  80       2.548   2.041  11.248  1.00 36.060          C  
ATOM    908  CD  PRO A  80       1.776   2.852  10.237  1.00 36.060          C  
ATOM    909  HA  PRO A  80       2.687   0.449   8.392  1.00 28.850          H  
ATOM    910 1HB  PRO A  80       3.352   0.006  11.073  1.00 43.270          H  
ATOM    911 2HB  PRO A  80       4.133   1.181  10.014  1.00 43.270          H  
ATOM    912 1HG  PRO A  80       1.901   1.635  12.043  1.00 43.270          H  
ATOM    913 2HG  PRO A  80       3.339   2.627  11.746  1.00 43.270          H  
ATOM    914 1HD  PRO A  80       0.905   3.276  10.737  1.00 43.270          H  
ATOM    915 2HD  PRO A  80       2.418   3.635   9.802  1.00 43.270          H  
ATOM    916  N   PRO A  81       1.490  -1.772   9.146  1.00 22.910          N  
ATOM    917  CA  PRO A  81       0.728  -2.992   9.342  1.00 22.460          C  
ATOM    918  C   PRO A  81       0.965  -3.657  10.703  1.00 22.630          C  
ATOM    919  O   PRO A  81       2.046  -3.492  11.270  1.00 22.920          O  
ATOM    920  CB  PRO A  81       1.295  -3.877   8.239  1.00 33.690          C  
ATOM    921  CG  PRO A  81       2.711  -3.395   8.058  1.00 33.690          C  
ATOM    922  CD  PRO A  81       2.660  -1.930   8.277  1.00 33.690          C  
ATOM    923  HA  PRO A  81      -0.324  -2.773   9.135  1.00 26.950          H  
ATOM    924 1HB  PRO A  81       1.277  -4.920   8.560  1.00 40.430          H  
ATOM    925 2HB  PRO A  81       0.667  -3.801   7.336  1.00 40.430          H  
ATOM    926 1HG  PRO A  81       3.382  -3.911   8.766  1.00 40.430          H  
ATOM    927 2HG  PRO A  81       3.064  -3.635   7.057  1.00 40.430          H  
ATOM    928 1HD  PRO A  81       3.579  -1.611   8.793  1.00 40.430          H  
ATOM    929 2HD  PRO A  81       2.504  -1.428   7.306  1.00 40.430          H  
ATOM    930  N   PRO A  82      -0.004  -4.437  11.222  1.00 22.480          N  
ATOM    931  CA  PRO A  82       0.138  -5.352  12.343  1.00 22.520          C  
ATOM    932  C   PRO A  82       1.141  -6.468  11.960  1.00 22.000          C  
ATOM    933  O   PRO A  82       1.297  -6.754  10.764  1.00 21.520          O  
ATOM    934  CB  PRO A  82      -1.296  -5.863  12.566  1.00 33.780          C  
ATOM    935  CG  PRO A  82      -2.191  -4.815  11.933  1.00 33.780          C  
ATOM    936  CD  PRO A  82      -1.402  -4.257  10.768  1.00 33.780          C  
ATOM    937  HA  PRO A  82       0.477  -4.752  13.191  1.00 27.020          H  
ATOM    938 1HB  PRO A  82      -1.419  -6.855  12.163  1.00 40.540          H  
ATOM    939 2HB  PRO A  82      -1.494  -5.945  13.643  1.00 40.540          H  
ATOM    940 1HG  PRO A  82      -3.145  -5.261  11.607  1.00 40.540          H  
ATOM    941 2HG  PRO A  82      -2.444  -4.038  12.668  1.00 40.540          H  
ATOM    942 1HD  PRO A  82      -1.603  -4.792   9.826  1.00 40.540          H  
ATOM    943 2HD  PRO A  82      -1.670  -3.190  10.705  1.00 40.540          H  
ATOM    944  N   PRO A  83       1.783  -7.131  12.955  1.00 22.110          N  
ATOM    945  CA  PRO A  83       2.751  -8.237  12.858  1.00 21.650          C  
ATOM    946  C   PRO A  83       2.510  -9.377  11.856  1.00 20.950          C  
ATOM    947  O   PRO A  83       3.481  -9.914  11.317  1.00 20.690          O  
ATOM    948  CB  PRO A  83       2.721  -8.795  14.286  1.00 32.470          C  
ATOM    949  CG  PRO A  83       2.440  -7.602  15.147  1.00 32.470          C  
ATOM    950  CD  PRO A  83       1.464  -6.773  14.369  1.00 32.470          C  
ATOM    951  HA  PRO A  83       3.740  -7.795  12.666  1.00 25.980          H  
ATOM    952 1HB  PRO A  83       1.949  -9.576  14.369  1.00 38.970          H  
ATOM    953 2HB  PRO A  83       3.682  -9.274  14.522  1.00 38.970          H  
ATOM    954 1HG  PRO A  83       2.039  -7.927  16.122  1.00 38.970          H  
ATOM    955 2HG  PRO A  83       3.377  -7.064  15.357  1.00 38.970          H  
ATOM    956 1HD  PRO A  83       0.433  -7.039  14.633  1.00 38.970          H  
ATOM    957 2HD  PRO A  83       1.706  -5.726  14.591  1.00 38.970          H  
ATOM    958  N   ARG A  84       1.261  -9.790  11.618  1.00 20.650          N  
ATOM    959  CA  ARG A  84       1.039 -10.896  10.684  1.00 20.000          C  
ATOM    960  C   ARG A  84      -0.016 -10.518   9.664  1.00 19.690          C  
ATOM    961  O   ARG A  84      -1.107 -11.084   9.638  1.00 19.720          O  
ATOM    962  CB  ARG A  84       0.592 -12.138  11.435  1.00 28.260          C  
ATOM    963  CG  ARG A  84       1.613 -12.704  12.418  1.00 28.260          C  
ATOM    964  CD  ARG A  84       2.796 -13.304  11.751  1.00 28.260          C  
ATOM    965  NE  ARG A  84       3.719 -13.849  12.721  1.00 28.260          N  
ATOM    966  CZ  ARG A  84       4.724 -13.161  13.321  1.00 28.260          C  
ATOM    967  NH1 ARG A  84       4.949 -11.878  13.057  1.00 28.260          N  
ATOM    968  NH2 ARG A  84       5.499 -13.790  14.196  1.00 28.260          N  
ATOM    969  H   ARG A  84       0.462  -9.360  12.062  1.00 24.780          H  
ATOM    970  HA  ARG A  84       1.959 -11.100  10.142  1.00 24.000          H  
ATOM    971 1HB  ARG A  84      -0.314 -11.916  11.994  1.00 33.910          H  
ATOM    972 2HB  ARG A  84       0.356 -12.925  10.723  1.00 33.910          H  
ATOM    973 1HG  ARG A  84       1.954 -11.921  13.087  1.00 33.910          H  
ATOM    974 2HG  ARG A  84       1.135 -13.486  13.005  1.00 33.910          H  
ATOM    975 1HD  ARG A  84       2.461 -14.118  11.109  1.00 33.910          H  
ATOM    976 2HD  ARG A  84       3.323 -12.573  11.153  1.00 33.910          H  
ATOM    977  HE  ARG A  84       3.607 -14.822  12.970  1.00 33.910          H  
ATOM    978 1HH1 ARG A  84       4.373 -11.344  12.384  1.00 33.910          H  
ATOM    979 2HH1 ARG A  84       5.705 -11.398  13.520  1.00 33.910          H  
ATOM    980 1HH2 ARG A  84       5.337 -14.766  14.405  1.00 33.910          H  
ATOM    981 2HH2 ARG A  84       6.252 -13.297  14.654  1.00 33.910          H  
ATOM    982  N   THR A  85       0.311  -9.535   8.844  1.00 19.400          N  
ATOM    983  CA  THR A  85      -0.613  -8.968   7.883  1.00 19.080          C  
ATOM    984  C   THR A  85       0.043  -8.714   6.527  1.00 18.090          C  
ATOM    985  O   THR A  85       1.030  -9.360   6.159  1.00 17.860          O  
ATOM    986  CB  THR A  85      -1.304  -7.703   8.415  1.00 26.840          C  
ATOM    987  OG1 THR A  85      -0.355  -6.660   8.594  1.00 26.840          O  
ATOM    988  CG2 THR A  85      -2.047  -7.968   9.683  1.00 26.840          C  
ATOM    989  H   THR A  85       1.240  -9.134   8.899  1.00 23.280          H  
ATOM    990  HA  THR A  85      -1.403  -9.698   7.719  1.00 22.900          H  
ATOM    991  HB  THR A  85      -2.049  -7.373   7.707  1.00 32.210          H  
ATOM    992  HG1 THR A  85       0.226  -6.827   9.386  1.00 32.210          H  
ATOM    993 1HG2 THR A  85      -2.542  -7.062   9.994  1.00 32.210          H  
ATOM    994 2HG2 THR A  85      -2.791  -8.749   9.513  1.00 32.210          H  
ATOM    995 3HG2 THR A  85      -1.359  -8.286  10.447  1.00 32.210          H  
ATOM    996  N   HIS A  86      -0.610  -7.871   5.738  1.00 17.520          N  
ATOM    997  CA  HIS A  86      -0.269  -7.524   4.375  1.00 16.560          C  
ATOM    998  C   HIS A  86      -0.848  -6.129   4.141  1.00 16.650          C  
ATOM    999  O   HIS A  86      -1.409  -5.554   5.069  1.00 17.130          O  
ATOM   1000  CB  HIS A  86      -0.822  -8.536   3.387  1.00 23.570          C  
ATOM   1001  CG  HIS A  86      -0.251  -8.353   2.089  1.00 23.570          C  
ATOM   1002  ND1 HIS A  86      -0.843  -7.567   1.138  1.00 23.570          N  
ATOM   1003  CD2 HIS A  86       0.918  -8.789   1.554  1.00 23.570          C  
ATOM   1004  CE1 HIS A  86      -0.065  -7.533   0.065  1.00 23.570          C  
ATOM   1005  NE2 HIS A  86       1.003  -8.262   0.296  1.00 23.570          N  
ATOM   1006  H   HIS A  86      -1.398  -7.377   6.131  1.00 21.020          H  
ATOM   1007  HA  HIS A  86       0.802  -7.503   4.245  1.00 19.870          H  
ATOM   1008 1HB  HIS A  86      -0.650  -9.536   3.725  1.00 28.280          H  
ATOM   1009 2HB  HIS A  86      -1.896  -8.399   3.293  1.00 28.280          H  
ATOM   1010  HD2 HIS A  86       1.658  -9.426   2.044  1.00 28.280          H  
ATOM   1011  HE1 HIS A  86      -0.281  -6.987  -0.845  1.00 28.280          H  
ATOM   1012  HE2 HIS A  86       1.765  -8.392  -0.363  1.00 28.280          H  
ATOM   1013  N   TYR A  87      -0.682  -5.544   2.951  1.00 16.240          N  
ATOM   1014  CA  TYR A  87      -1.246  -4.207   2.701  1.00 16.320          C  
ATOM   1015  C   TYR A  87      -2.576  -4.274   1.941  1.00 15.320          C  
ATOM   1016  O   TYR A  87      -3.233  -3.253   1.715  1.00 15.350          O  
ATOM   1017  CB  TYR A  87      -0.249  -3.305   1.965  1.00 22.820          C  
ATOM   1018  CG  TYR A  87       0.271  -3.820   0.637  1.00 22.820          C  
ATOM   1019  CD1 TYR A  87      -0.433  -3.627  -0.546  1.00 22.820          C  
ATOM   1020  CD2 TYR A  87       1.475  -4.463   0.610  1.00 22.820          C  
ATOM   1021  CE1 TYR A  87       0.099  -4.094  -1.741  1.00 22.820          C  
ATOM   1022  CE2 TYR A  87       2.003  -4.920  -0.563  1.00 22.820          C  
ATOM   1023  CZ  TYR A  87       1.332  -4.743  -1.729  1.00 22.820          C  
ATOM   1024  OH  TYR A  87       1.887  -5.206  -2.879  1.00 22.820          O  
ATOM   1025  H   TYR A  87      -0.210  -6.044   2.201  1.00 19.490          H  
ATOM   1026  HA  TYR A  87      -1.457  -3.740   3.663  1.00 19.580          H  
ATOM   1027 1HB  TYR A  87      -0.716  -2.335   1.785  1.00 27.380          H  
ATOM   1028 2HB  TYR A  87       0.611  -3.125   2.610  1.00 27.380          H  
ATOM   1029  HD1 TYR A  87      -1.392  -3.109  -0.537  1.00 27.380          H  
ATOM   1030  HD2 TYR A  87       2.003  -4.603   1.524  1.00 27.380          H  
ATOM   1031  HE1 TYR A  87      -0.440  -3.948  -2.676  1.00 27.380          H  
ATOM   1032  HE2 TYR A  87       2.963  -5.429  -0.571  1.00 27.380          H  
ATOM   1033  HH  TYR A  87       1.253  -5.138  -3.599  1.00 27.380          H  
ATOM   1034  N   SER A  88      -2.987  -5.493   1.614  1.00 14.480          N  
ATOM   1035  CA  SER A  88      -4.220  -5.788   0.894  1.00 13.570          C  
ATOM   1036  C   SER A  88      -5.495  -5.325   1.601  1.00 13.850          C  
ATOM   1037  O   SER A  88      -5.583  -5.291   2.834  1.00 14.310          O  
ATOM   1038  CB  SER A  88      -4.316  -7.280   0.656  1.00 19.360          C  
ATOM   1039  OG  SER A  88      -3.282  -7.722  -0.188  1.00 19.360          O  
ATOM   1040  H   SER A  88      -2.342  -6.258   1.799  1.00 17.380          H  
ATOM   1041  HA  SER A  88      -4.168  -5.282  -0.070  1.00 16.280          H  
ATOM   1042 1HB  SER A  88      -4.260  -7.807   1.612  1.00 23.230          H  
ATOM   1043 2HB  SER A  88      -5.283  -7.514   0.212  1.00 23.230          H  
ATOM   1044  HG  SER A  88      -2.471  -7.692   0.349  1.00 23.230          H  
ATOM   1045  N   ASN A  89      -6.527  -5.067   0.785  1.00 13.590          N  
ATOM   1046  CA  ASN A  89      -7.856  -4.573   1.183  1.00 13.790          C  
ATOM   1047  C   ASN A  89      -8.660  -5.495   2.093  1.00 13.700          C  
ATOM   1048  O   ASN A  89      -9.662  -5.104   2.682  1.00 14.060          O  
ATOM   1049  CB  ASN A  89      -8.633  -4.361  -0.095  1.00 19.230          C  
ATOM   1050  CG  ASN A  89      -8.717  -5.688  -0.886  1.00 19.230          C  
ATOM   1051  OD1 ASN A  89      -8.435  -6.771  -0.369  1.00 19.230          O  
ATOM   1052  ND2 ASN A  89      -9.054  -5.600  -2.117  1.00 19.230          N  
ATOM   1053  H   ASN A  89      -6.358  -5.165  -0.207  1.00 16.310          H  
ATOM   1054  HA  ASN A  89      -7.720  -3.622   1.703  1.00 16.550          H  
ATOM   1055 1HB  ASN A  89      -9.643  -4.013   0.130  1.00 23.070          H  
ATOM   1056 2HB  ASN A  89      -8.151  -3.601  -0.712  1.00 23.070          H  
ATOM   1057 1HD2 ASN A  89      -9.107  -6.408  -2.702  1.00 23.070          H  
ATOM   1058 2HD2 ASN A  89      -9.268  -4.702  -2.508  1.00 23.070          H  
ATOM   1059  N   ILE A  90      -8.138  -6.672   2.307  1.00 13.320          N  
ATOM   1060  CA  ILE A  90      -8.705  -7.684   3.158  1.00 13.310          C  
ATOM   1061  C   ILE A  90      -8.807  -7.130   4.581  1.00 13.810          C  
ATOM   1062  O   ILE A  90      -9.815  -7.372   5.272  1.00 14.260          O  
ATOM   1063  CB  ILE A  90      -7.816  -8.929   3.088  1.00 18.640          C  
ATOM   1064  CG1 ILE A  90      -7.902  -9.548   1.703  1.00 18.640          C  
ATOM   1065  CG2 ILE A  90      -8.296  -9.935   4.133  1.00 18.640          C  
ATOM   1066  CD1 ILE A  90      -6.819 -10.536   1.436  1.00 18.640          C  
ATOM   1067  H   ILE A  90      -7.309  -6.893   1.779  1.00 15.980          H  
ATOM   1068  HA  ILE A  90      -9.701  -7.931   2.801  1.00 15.970          H  
ATOM   1069  HB  ILE A  90      -6.798  -8.652   3.234  1.00 22.370          H  
ATOM   1070 1HG1 ILE A  90      -8.864 -10.063   1.609  1.00 22.370          H  
ATOM   1071 2HG1 ILE A  90      -7.850  -8.779   0.952  1.00 22.370          H  
ATOM   1072 1HG2 ILE A  90      -7.712 -10.829   4.105  1.00 22.370          H  
ATOM   1073 2HG2 ILE A  90      -8.233  -9.515   5.130  1.00 22.370          H  
ATOM   1074 3HG2 ILE A  90      -9.336 -10.189   3.928  1.00 22.370          H  
ATOM   1075 1HD1 ILE A  90      -6.955 -10.944   0.444  1.00 22.370          H  
ATOM   1076 2HD1 ILE A  90      -5.850 -10.049   1.500  1.00 22.370          H  
ATOM   1077 3HD1 ILE A  90      -6.859 -11.319   2.146  1.00 22.370          H  
ATOM   1078  N   GLU A  91      -7.755  -6.383   4.989  1.00 13.900          N  
ATOM   1079  CA  GLU A  91      -7.595  -5.769   6.309  1.00 14.460          C  
ATOM   1080  C   GLU A  91      -8.743  -4.845   6.645  1.00 15.120          C  
ATOM   1081  O   GLU A  91      -8.994  -4.562   7.814  1.00 15.710          O  
ATOM   1082  CB  GLU A  91      -6.288  -4.968   6.413  1.00 20.020          C  
ATOM   1083  CG  GLU A  91      -5.966  -4.466   7.857  1.00 20.020          C  
ATOM   1084  CD  GLU A  91      -4.629  -3.800   7.990  1.00 20.020          C  
ATOM   1085  OE1 GLU A  91      -3.897  -3.805   7.043  1.00 20.020          O  
ATOM   1086  OE2 GLU A  91      -4.345  -3.285   9.046  1.00 20.020          O  
ATOM   1087  H   GLU A  91      -6.992  -6.214   4.321  1.00 16.680          H  
ATOM   1088  HA  GLU A  91      -7.572  -6.563   7.053  1.00 17.350          H  
ATOM   1089 1HB  GLU A  91      -5.455  -5.550   6.044  1.00 24.020          H  
ATOM   1090 2HB  GLU A  91      -6.364  -4.089   5.771  1.00 24.020          H  
ATOM   1091 1HG  GLU A  91      -6.714  -3.740   8.160  1.00 24.020          H  
ATOM   1092 2HG  GLU A  91      -6.021  -5.309   8.545  1.00 24.020          H  
ATOM   1093  N   ALA A  92      -9.423  -4.306   5.624  1.00 15.090          N  
ATOM   1094  CA  ALA A  92     -10.505  -3.376   5.856  1.00 15.710          C  
ATOM   1095  C   ALA A  92     -11.547  -4.015   6.752  1.00 16.060          C  
ATOM   1096  O   ALA A  92     -12.193  -3.322   7.537  1.00 16.670          O  
ATOM   1097  CB  ALA A  92     -11.133  -2.957   4.539  1.00 21.750          C  
ATOM   1098  H   ALA A  92      -9.227  -4.584   4.660  1.00 18.110          H  
ATOM   1099  HA  ALA A  92     -10.101  -2.501   6.363  1.00 18.850          H  
ATOM   1100 1HB  ALA A  92     -11.937  -2.249   4.727  1.00 26.100          H  
ATOM   1101 2HB  ALA A  92     -10.377  -2.495   3.905  1.00 26.100          H  
ATOM   1102 3HB  ALA A  92     -11.533  -3.840   4.037  1.00 26.100          H  
ATOM   1103  N   ASN A  93     -11.742  -5.333   6.621  1.00 15.720          N  
ATOM   1104  CA  ASN A  93     -12.695  -6.009   7.464  1.00 16.150          C  
ATOM   1105  C   ASN A  93     -11.979  -6.623   8.665  1.00 16.320          C  
ATOM   1106  O   ASN A  93     -12.369  -6.374   9.810  1.00 16.500          O  
ATOM   1107  CB  ASN A  93     -13.420  -7.058   6.662  1.00 22.440          C  
ATOM   1108  CG  ASN A  93     -14.348  -6.460   5.641  1.00 22.440          C  
ATOM   1109  OD1 ASN A  93     -14.907  -5.369   5.803  1.00 22.440          O  
ATOM   1110  ND2 ASN A  93     -14.512  -7.168   4.565  1.00 22.440          N  
ATOM   1111  H   ASN A  93     -11.203  -5.888   5.952  1.00 18.860          H  
ATOM   1112  HA  ASN A  93     -13.414  -5.284   7.844  1.00 19.380          H  
ATOM   1113 1HB  ASN A  93     -12.689  -7.687   6.148  1.00 26.930          H  
ATOM   1114 2HB  ASN A  93     -13.991  -7.701   7.332  1.00 26.930          H  
ATOM   1115 1HD2 ASN A  93     -15.109  -6.842   3.832  1.00 26.930          H  
ATOM   1116 2HD2 ASN A  93     -14.018  -8.034   4.474  1.00 26.930          H  
ATOM   1117  N   GLU A  94     -10.934  -7.432   8.406  1.00 16.060          N  
ATOM   1118  CA  GLU A  94     -10.228  -8.110   9.499  1.00 16.390          C  
ATOM   1119  C   GLU A  94      -8.739  -8.355   9.220  1.00 16.750          C  
ATOM   1120  O   GLU A  94      -8.377  -8.908   8.176  1.00 16.090          O  
ATOM   1121  CB  GLU A  94     -10.867  -9.491   9.793  1.00 22.810          C  
ATOM   1122  CG  GLU A  94     -12.354  -9.505  10.258  1.00 22.810          C  
ATOM   1123  CD  GLU A  94     -12.861 -10.901  10.613  1.00 22.810          C  
ATOM   1124  OE1 GLU A  94     -12.065 -11.809  10.625  1.00 22.810          O  
ATOM   1125  OE2 GLU A  94     -14.035 -11.050  10.865  1.00 22.810          O  
ATOM   1126  H   GLU A  94     -10.639  -7.562   7.435  1.00 19.270          H  
ATOM   1127  HA  GLU A  94     -10.305  -7.486  10.391  1.00 19.670          H  
ATOM   1128 1HB  GLU A  94     -10.814 -10.096   8.893  1.00 27.380          H  
ATOM   1129 2HB  GLU A  94     -10.281  -9.999  10.557  1.00 27.380          H  
ATOM   1130 1HG  GLU A  94     -12.463  -8.853  11.124  1.00 27.380          H  
ATOM   1131 2HG  GLU A  94     -12.982  -9.114   9.463  1.00 27.380          H  
ATOM   1132  N   SER A  95      -7.891  -8.087  10.222  1.00 17.840          N  
ATOM   1133  CA  SER A  95      -6.464  -8.388  10.108  1.00 18.280          C  
ATOM   1134  C   SER A  95      -6.213  -9.900  10.168  1.00 18.970          C  
ATOM   1135  O   SER A  95      -5.227 -10.410   9.620  1.00 19.110          O  
ATOM   1136  CB  SER A  95      -5.714  -7.689  11.221  1.00 25.420          C  
ATOM   1137  OG  SER A  95      -6.082  -8.211  12.468  1.00 25.420          O  
ATOM   1138  H   SER A  95      -8.227  -7.639  11.065  1.00 21.410          H  
ATOM   1139  HA  SER A  95      -6.103  -8.009   9.150  1.00 21.940          H  
ATOM   1140 1HB  SER A  95      -4.647  -7.816  11.075  1.00 30.500          H  
ATOM   1141 2HB  SER A  95      -5.924  -6.620  11.189  1.00 30.500          H  
ATOM   1142  HG  SER A  95      -5.572  -7.720  13.123  1.00 30.500          H  
ATOM   1143  N   GLU A  96      -7.151 -10.639  10.777  1.00 19.520          N  
ATOM   1144  CA  GLU A  96      -7.026 -12.086  10.847  1.00 20.370          C  
ATOM   1145  C   GLU A  96      -7.242 -12.673   9.470  1.00 20.640          C  
ATOM   1146  O   GLU A  96      -6.566 -13.624   9.083  1.00 21.140          O  
ATOM   1147  CB  GLU A  96      -8.043 -12.701  11.813  1.00 28.180          C  
ATOM   1148  CG  GLU A  96      -7.915 -14.238  11.971  1.00 28.180          C  
ATOM   1149  CD  GLU A  96      -6.606 -14.660  12.586  1.00 28.180          C  
ATOM   1150  OE1 GLU A  96      -6.040 -13.872  13.310  1.00 28.180          O  
ATOM   1151  OE2 GLU A  96      -6.146 -15.754  12.309  1.00 28.180          O  
ATOM   1152  H   GLU A  96      -7.917 -10.182  11.250  1.00 23.420          H  
ATOM   1153  HA  GLU A  96      -6.019 -12.338  11.181  1.00 24.440          H  
ATOM   1154 1HB  GLU A  96      -7.926 -12.248  12.795  1.00 33.810          H  
ATOM   1155 2HB  GLU A  96      -9.058 -12.477  11.468  1.00 33.810          H  
ATOM   1156 1HG  GLU A  96      -8.727 -14.590  12.604  1.00 33.810          H  
ATOM   1157 2HG  GLU A  96      -8.026 -14.715  10.999  1.00 33.810          H  
ATOM   1158  N   GLU A  97      -8.208 -12.132   8.730  1.00 20.360          N  
ATOM   1159  CA  GLU A  97      -8.477 -12.653   7.409  1.00 20.590          C  
ATOM   1160  C   GLU A  97      -7.243 -12.466   6.536  1.00 20.320          C  
ATOM   1161  O   GLU A  97      -6.885 -13.362   5.771  1.00 20.740          O  
ATOM   1162  CB  GLU A  97      -9.716 -12.029   6.780  1.00 28.730          C  
ATOM   1163  CG  GLU A  97     -10.107 -12.715   5.476  1.00 28.730          C  
ATOM   1164  CD  GLU A  97     -11.363 -12.214   4.863  1.00 28.730          C  
ATOM   1165  OE1 GLU A  97     -11.683 -11.073   5.035  1.00 28.730          O  
ATOM   1166  OE2 GLU A  97     -12.023 -12.990   4.202  1.00 28.730          O  
ATOM   1167  H   GLU A  97      -8.745 -11.354   9.092  1.00 24.430          H  
ATOM   1168  HA  GLU A  97      -8.670 -13.719   7.497  1.00 24.710          H  
ATOM   1169 1HB  GLU A  97     -10.554 -12.113   7.475  1.00 34.480          H  
ATOM   1170 2HB  GLU A  97      -9.548 -10.969   6.599  1.00 34.480          H  
ATOM   1171 1HG  GLU A  97      -9.309 -12.570   4.774  1.00 34.480          H  
ATOM   1172 2HG  GLU A  97     -10.196 -13.786   5.655  1.00 34.480          H  
ATOM   1173  N   VAL A  98      -6.542 -11.337   6.716  1.00 19.690          N  
ATOM   1174  CA  VAL A  98      -5.350 -11.074   5.916  1.00 19.470          C  
ATOM   1175  C   VAL A  98      -4.328 -12.174   6.178  1.00 20.030          C  
ATOM   1176  O   VAL A  98      -3.719 -12.701   5.232  1.00 20.360          O  
ATOM   1177  CB  VAL A  98      -4.682  -9.749   6.314  1.00 27.350          C  
ATOM   1178  CG1 VAL A  98      -3.409  -9.586   5.574  1.00 27.350          C  
ATOM   1179  CG2 VAL A  98      -5.553  -8.615   6.072  1.00 27.350          C  
ATOM   1180  H   VAL A  98      -6.928 -10.631   7.353  1.00 23.630          H  
ATOM   1181  HA  VAL A  98      -5.605 -11.068   4.861  1.00 23.360          H  
ATOM   1182  HB  VAL A  98      -4.445  -9.782   7.370  1.00 32.820          H  
ATOM   1183 1HG1 VAL A  98      -2.999  -8.665   5.889  1.00 32.820          H  
ATOM   1184 2HG1 VAL A  98      -2.709 -10.392   5.775  1.00 32.820          H  
ATOM   1185 3HG1 VAL A  98      -3.619  -9.548   4.504  1.00 32.820          H  
ATOM   1186 1HG2 VAL A  98      -5.043  -7.717   6.388  1.00 32.820          H  
ATOM   1187 2HG2 VAL A  98      -5.760  -8.559   5.050  1.00 32.820          H  
ATOM   1188 3HG2 VAL A  98      -6.471  -8.728   6.630  1.00 32.820          H  
ATOM   1189  N   ARG A  99      -4.131 -12.508   7.462  1.00 20.200          N  
ATOM   1190  CA  ARG A  99      -3.210 -13.573   7.826  1.00 20.840          C  
ATOM   1191  C   ARG A  99      -3.624 -14.894   7.178  1.00 21.680          C  
ATOM   1192  O   ARG A  99      -2.767 -15.625   6.657  1.00 22.180          O  
ATOM   1193  CB  ARG A  99      -3.153 -13.771   9.337  1.00 28.920          C  
ATOM   1194  CG  ARG A  99      -2.131 -14.813   9.798  1.00 28.920          C  
ATOM   1195  CD  ARG A  99      -2.045 -14.914  11.278  1.00 28.920          C  
ATOM   1196  NE  ARG A  99      -1.031 -15.899  11.679  1.00 28.920          N  
ATOM   1197  CZ  ARG A  99      -0.663 -16.188  12.949  1.00 28.920          C  
ATOM   1198  NH1 ARG A  99      -1.222 -15.572  13.972  1.00 28.920          N  
ATOM   1199  NH2 ARG A  99       0.270 -17.102  13.164  1.00 28.920          N  
ATOM   1200  H   ARG A  99      -4.617 -11.974   8.194  1.00 24.240          H  
ATOM   1201  HA  ARG A  99      -2.214 -13.299   7.477  1.00 25.010          H  
ATOM   1202 1HB  ARG A  99      -2.935 -12.826   9.826  1.00 34.700          H  
ATOM   1203 2HB  ARG A  99      -4.129 -14.098   9.696  1.00 34.700          H  
ATOM   1204 1HG  ARG A  99      -2.411 -15.795   9.416  1.00 34.700          H  
ATOM   1205 2HG  ARG A  99      -1.147 -14.542   9.416  1.00 34.700          H  
ATOM   1206 1HD  ARG A  99      -1.781 -13.947  11.696  1.00 34.700          H  
ATOM   1207 2HD  ARG A  99      -3.016 -15.230  11.673  1.00 34.700          H  
ATOM   1208  HE  ARG A  99      -0.568 -16.409  10.935  1.00 34.700          H  
ATOM   1209 1HH1 ARG A  99      -1.944 -14.878  13.823  1.00 34.700          H  
ATOM   1210 2HH1 ARG A  99      -0.940 -15.798  14.915  1.00 34.700          H  
ATOM   1211 1HH2 ARG A  99       0.701 -17.580  12.383  1.00 34.700          H  
ATOM   1212 2HH2 ARG A  99       0.553 -17.328  14.107  1.00 34.700          H  
ATOM   1213  N   GLN A 100      -4.934 -15.197   7.194  1.00 21.920          N  
ATOM   1214  CA  GLN A 100      -5.428 -16.441   6.614  1.00 22.790          C  
ATOM   1215  C   GLN A 100      -5.212 -16.495   5.101  1.00 22.800          C  
ATOM   1216  O   GLN A 100      -4.906 -17.564   4.571  1.00 23.540          O  
ATOM   1217  CB  GLN A 100      -6.912 -16.653   6.937  1.00 31.560          C  
ATOM   1218  CG  GLN A 100      -7.217 -16.883   8.433  1.00 31.560          C  
ATOM   1219  CD  GLN A 100      -6.485 -18.068   9.001  1.00 31.560          C  
ATOM   1220  OE1 GLN A 100      -6.324 -19.094   8.315  1.00 31.560          O  
ATOM   1221  NE2 GLN A 100      -6.044 -17.969  10.261  1.00 31.560          N  
ATOM   1222  H   GLN A 100      -5.577 -14.564   7.686  1.00 26.300          H  
ATOM   1223  HA  GLN A 100      -4.865 -17.260   7.053  1.00 27.350          H  
ATOM   1224 1HB  GLN A 100      -7.473 -15.779   6.612  1.00 37.870          H  
ATOM   1225 2HB  GLN A 100      -7.286 -17.506   6.376  1.00 37.870          H  
ATOM   1226 1HG  GLN A 100      -6.905 -16.014   8.995  1.00 37.870          H  
ATOM   1227 2HG  GLN A 100      -8.286 -17.039   8.560  1.00 37.870          H  
ATOM   1228 1HE2 GLN A 100      -5.563 -18.733  10.688  1.00 37.870          H  
ATOM   1229 2HE2 GLN A 100      -6.201 -17.114  10.828  1.00 37.870          H  
ATOM   1230  N   PHE A 101      -5.337 -15.362   4.399  1.00 22.010          N  
ATOM   1231  CA  PHE A 101      -5.053 -15.351   2.963  1.00 21.980          C  
ATOM   1232  C   PHE A 101      -3.602 -15.650   2.677  1.00 22.250          C  
ATOM   1233  O   PHE A 101      -3.301 -16.426   1.756  1.00 22.830          O  
ATOM   1234  CB  PHE A 101      -5.426 -14.030   2.313  1.00 30.780          C  
ATOM   1235  CG  PHE A 101      -6.799 -13.994   1.771  1.00 30.780          C  
ATOM   1236  CD1 PHE A 101      -7.902 -13.894   2.583  1.00 30.780          C  
ATOM   1237  CD2 PHE A 101      -6.981 -14.019   0.390  1.00 30.780          C  
ATOM   1238  CE1 PHE A 101      -9.159 -13.839   2.044  1.00 30.780          C  
ATOM   1239  CE2 PHE A 101      -8.232 -13.952  -0.147  1.00 30.780          C  
ATOM   1240  CZ  PHE A 101      -9.323 -13.870   0.692  1.00 30.780          C  
ATOM   1241  H   PHE A 101      -5.677 -14.523   4.880  1.00 26.410          H  
ATOM   1242  HA  PHE A 101      -5.656 -16.129   2.497  1.00 26.380          H  
ATOM   1243 1HB  PHE A 101      -5.334 -13.235   3.059  1.00 36.940          H  
ATOM   1244 2HB  PHE A 101      -4.731 -13.805   1.509  1.00 36.940          H  
ATOM   1245  HD1 PHE A 101      -7.774 -13.869   3.658  1.00 36.940          H  
ATOM   1246  HD2 PHE A 101      -6.110 -14.083  -0.264  1.00 36.940          H  
ATOM   1247  HE1 PHE A 101     -10.031 -13.767   2.696  1.00 36.940          H  
ATOM   1248  HE2 PHE A 101      -8.376 -13.962  -1.230  1.00 36.940          H  
ATOM   1249  HZ  PHE A 101     -10.325 -13.824   0.270  1.00 36.940          H  
ATOM   1250  N   ARG A 102      -2.688 -15.052   3.452  1.00 21.880          N  
ATOM   1251  CA  ARG A 102      -1.284 -15.345   3.225  1.00 22.200          C  
ATOM   1252  C   ARG A 102      -1.012 -16.824   3.475  1.00 23.160          C  
ATOM   1253  O   ARG A 102      -0.323 -17.477   2.679  1.00 23.680          O  
ATOM   1254  CB  ARG A 102      -0.375 -14.486   4.094  1.00 30.950          C  
ATOM   1255  CG  ARG A 102      -0.299 -13.004   3.682  1.00 30.950          C  
ATOM   1256  CD  ARG A 102       0.678 -12.225   4.520  1.00 30.950          C  
ATOM   1257  NE  ARG A 102       2.043 -12.707   4.332  1.00 30.950          N  
ATOM   1258  CZ  ARG A 102       3.148 -12.271   4.990  1.00 30.950          C  
ATOM   1259  NH1 ARG A 102       3.079 -11.288   5.885  1.00 30.950          N  
ATOM   1260  NH2 ARG A 102       4.315 -12.848   4.715  1.00 30.950          N  
ATOM   1261  H   ARG A 102      -2.988 -14.378   4.168  1.00 26.260          H  
ATOM   1262  HA  ARG A 102      -1.058 -15.130   2.190  1.00 26.640          H  
ATOM   1263 1HB  ARG A 102      -0.736 -14.518   5.122  1.00 37.140          H  
ATOM   1264 2HB  ARG A 102       0.629 -14.899   4.084  1.00 37.140          H  
ATOM   1265 1HG  ARG A 102       0.011 -12.932   2.639  1.00 37.140          H  
ATOM   1266 2HG  ARG A 102      -1.286 -12.549   3.798  1.00 37.140          H  
ATOM   1267 1HD  ARG A 102       0.659 -11.192   4.233  1.00 37.140          H  
ATOM   1268 2HD  ARG A 102       0.414 -12.315   5.576  1.00 37.140          H  
ATOM   1269  HE  ARG A 102       2.177 -13.452   3.661  1.00 37.140          H  
ATOM   1270 1HH1 ARG A 102       2.188 -10.798   6.081  1.00 37.140          H  
ATOM   1271 2HH1 ARG A 102       3.907 -10.974   6.367  1.00 37.140          H  
ATOM   1272 1HH2 ARG A 102       4.366 -13.593   4.026  1.00 37.140          H  
ATOM   1273 2HH2 ARG A 102       5.167 -12.559   5.168  1.00 37.140          H  
ATOM   1274  N   ARG A 103      -1.617 -17.377   4.541  1.00 23.490          N  
ATOM   1275  CA  ARG A 103      -1.465 -18.787   4.855  1.00 24.490          C  
ATOM   1276  C   ARG A 103      -1.967 -19.660   3.722  1.00 25.070          C  
ATOM   1277  O   ARG A 103      -1.251 -20.559   3.277  1.00 25.790          O  
ATOM   1278  CB  ARG A 103      -2.233 -19.177   6.115  1.00 33.890          C  
ATOM   1279  CG  ARG A 103      -2.116 -20.667   6.468  1.00 33.890          C  
ATOM   1280  CD  ARG A 103      -2.987 -21.088   7.608  1.00 33.890          C  
ATOM   1281  NE  ARG A 103      -4.416 -20.889   7.333  1.00 33.890          N  
ATOM   1282  CZ  ARG A 103      -5.222 -21.652   6.551  1.00 33.890          C  
ATOM   1283  NH1 ARG A 103      -4.796 -22.721   5.890  1.00 33.890          N  
ATOM   1284  NH2 ARG A 103      -6.486 -21.283   6.471  1.00 33.890          N  
ATOM   1285  H   ARG A 103      -2.156 -16.780   5.177  1.00 28.190          H  
ATOM   1286  HA  ARG A 103      -0.410 -18.993   5.015  1.00 29.390          H  
ATOM   1287 1HB  ARG A 103      -1.881 -18.588   6.959  1.00 40.660          H  
ATOM   1288 2HB  ARG A 103      -3.285 -18.954   5.981  1.00 40.660          H  
ATOM   1289 1HG  ARG A 103      -2.406 -21.252   5.608  1.00 40.660          H  
ATOM   1290 2HG  ARG A 103      -1.084 -20.899   6.725  1.00 40.660          H  
ATOM   1291 1HD  ARG A 103      -2.821 -22.142   7.821  1.00 40.660          H  
ATOM   1292 2HD  ARG A 103      -2.731 -20.498   8.487  1.00 40.660          H  
ATOM   1293  HE  ARG A 103      -4.888 -20.111   7.810  1.00 40.660          H  
ATOM   1294 1HH1 ARG A 103      -3.814 -23.030   5.933  1.00 40.660          H  
ATOM   1295 2HH1 ARG A 103      -5.439 -23.251   5.323  1.00 40.660          H  
ATOM   1296 1HH2 ARG A 103      -6.771 -20.449   7.002  1.00 40.660          H  
ATOM   1297 2HH2 ARG A 103      -7.143 -21.798   5.910  1.00 40.660          H  
ATOM   1298  N   LEU A 104      -3.190 -19.408   3.238  1.00 24.770          N  
ATOM   1299  CA  LEU A 104      -3.734 -20.255   2.190  1.00 25.300          C  
ATOM   1300  C   LEU A 104      -2.860 -20.236   0.979  1.00 25.360          C  
ATOM   1301  O   LEU A 104      -2.546 -21.286   0.423  1.00 26.210          O  
ATOM   1302  CB  LEU A 104      -5.156 -19.835   1.767  1.00 35.210          C  
ATOM   1303  CG  LEU A 104      -5.771 -20.627   0.514  1.00 35.210          C  
ATOM   1304  CD1 LEU A 104      -5.864 -22.115   0.810  1.00 35.210          C  
ATOM   1305  CD2 LEU A 104      -7.169 -20.063   0.178  1.00 35.210          C  
ATOM   1306  H   LEU A 104      -3.752 -18.647   3.628  1.00 29.720          H  
ATOM   1307  HA  LEU A 104      -3.770 -21.269   2.579  1.00 30.360          H  
ATOM   1308 1HB  LEU A 104      -5.821 -19.974   2.618  1.00 42.250          H  
ATOM   1309 2HB  LEU A 104      -5.138 -18.770   1.523  1.00 42.250          H  
ATOM   1310  HG  LEU A 104      -5.114 -20.501  -0.350  1.00 42.250          H  
ATOM   1311 1HD1 LEU A 104      -6.263 -22.619  -0.055  1.00 42.250          H  
ATOM   1312 2HD1 LEU A 104      -4.881 -22.524   1.025  1.00 42.250          H  
ATOM   1313 3HD1 LEU A 104      -6.517 -22.279   1.664  1.00 42.250          H  
ATOM   1314 1HD2 LEU A 104      -7.581 -20.588  -0.681  1.00 42.250          H  
ATOM   1315 2HD2 LEU A 104      -7.834 -20.197   1.030  1.00 42.250          H  
ATOM   1316 3HD2 LEU A 104      -7.095 -19.001  -0.054  1.00 42.250          H  
ATOM   1317  N   PHE A 105      -2.464 -19.055   0.528  1.00 24.530          N  
ATOM   1318  CA  PHE A 105      -1.647 -19.034  -0.655  1.00 24.630          C  
ATOM   1319  C   PHE A 105      -0.392 -19.849  -0.475  1.00 25.440          C  
ATOM   1320  O   PHE A 105      -0.054 -20.668  -1.328  1.00 26.130          O  
ATOM   1321  CB  PHE A 105      -1.220 -17.637  -1.027  1.00 34.440          C  
ATOM   1322  CG  PHE A 105      -0.291 -17.669  -2.190  1.00 34.440          C  
ATOM   1323  CD1 PHE A 105      -0.794 -17.803  -3.442  1.00 34.440          C  
ATOM   1324  CD2 PHE A 105       1.095 -17.606  -2.032  1.00 34.440          C  
ATOM   1325  CE1 PHE A 105       0.029 -17.861  -4.508  1.00 34.440          C  
ATOM   1326  CE2 PHE A 105       1.912 -17.669  -3.102  1.00 34.440          C  
ATOM   1327  CZ  PHE A 105       1.371 -17.795  -4.337  1.00 34.440          C  
ATOM   1328  H   PHE A 105      -2.730 -18.188   1.008  1.00 29.440          H  
ATOM   1329  HA  PHE A 105      -2.224 -19.462  -1.476  1.00 29.560          H  
ATOM   1330 1HB  PHE A 105      -2.092 -17.038  -1.283  1.00 41.330          H  
ATOM   1331 2HB  PHE A 105      -0.722 -17.164  -0.177  1.00 41.330          H  
ATOM   1332  HD1 PHE A 105      -1.859 -17.868  -3.580  1.00 41.330          H  
ATOM   1333  HD2 PHE A 105       1.523 -17.521  -1.051  1.00 41.330          H  
ATOM   1334  HE1 PHE A 105      -0.382 -17.966  -5.515  1.00 41.330          H  
ATOM   1335  HE2 PHE A 105       3.000 -17.626  -2.986  1.00 41.330          H  
ATOM   1336  HZ  PHE A 105       2.011 -17.841  -5.194  1.00 41.330          H  
ATOM   1337  N   ALA A 106       0.348 -19.585   0.606  1.00 25.370          N  
ATOM   1338  CA  ALA A 106       1.615 -20.255   0.797  1.00 26.140          C  
ATOM   1339  C   ALA A 106       1.474 -21.772   0.933  1.00 27.200          C  
ATOM   1340  O   ALA A 106       2.247 -22.524   0.333  1.00 27.960          O  
ATOM   1341  CB  ALA A 106       2.283 -19.680   2.030  1.00 36.290          C  
ATOM   1342  H   ALA A 106       0.020 -18.913   1.309  1.00 30.440          H  
ATOM   1343  HA  ALA A 106       2.231 -20.055  -0.076  1.00 31.370          H  
ATOM   1344 1HB  ALA A 106       3.249 -20.137   2.175  1.00 43.550          H  
ATOM   1345 2HB  ALA A 106       2.404 -18.607   1.908  1.00 43.550          H  
ATOM   1346 3HB  ALA A 106       1.654 -19.874   2.900  1.00 43.550          H  
ATOM   1347  N   GLN A 107       0.475 -22.240   1.691  1.00 27.320          N  
ATOM   1348  CA  GLN A 107       0.304 -23.675   1.878  1.00 28.370          C  
ATOM   1349  C   GLN A 107      -0.181 -24.373   0.619  1.00 28.780          C  
ATOM   1350  O   GLN A 107       0.249 -25.489   0.320  1.00 29.700          O  
ATOM   1351  CB  GLN A 107      -0.636 -23.971   3.049  1.00 39.300          C  
ATOM   1352  CG  GLN A 107      -0.046 -23.633   4.423  1.00 39.300          C  
ATOM   1353  CD  GLN A 107      -1.005 -23.928   5.573  1.00 39.300          C  
ATOM   1354  OE1 GLN A 107      -2.229 -23.790   5.424  1.00 39.300          O  
ATOM   1355  NE2 GLN A 107      -0.457 -24.342   6.714  1.00 39.300          N  
ATOM   1356  H   GLN A 107      -0.158 -21.589   2.166  1.00 32.780          H  
ATOM   1357  HA  GLN A 107       1.277 -24.095   2.127  1.00 34.040          H  
ATOM   1358 1HB  GLN A 107      -1.550 -23.383   2.926  1.00 47.160          H  
ATOM   1359 2HB  GLN A 107      -0.916 -25.023   3.039  1.00 47.160          H  
ATOM   1360 1HG  GLN A 107       0.861 -24.215   4.572  1.00 47.160          H  
ATOM   1361 2HG  GLN A 107       0.187 -22.566   4.442  1.00 47.160          H  
ATOM   1362 1HE2 GLN A 107      -1.036 -24.560   7.502  1.00 47.160          H  
ATOM   1363 2HE2 GLN A 107       0.538 -24.444   6.788  1.00 47.160          H  
ATOM   1364  N   LEU A 108      -1.076 -23.719  -0.119  1.00 28.100          N  
ATOM   1365  CA  LEU A 108      -1.627 -24.272  -1.337  1.00 28.340          C  
ATOM   1366  C   LEU A 108      -0.548 -24.326  -2.410  1.00 28.600          C  
ATOM   1367  O   LEU A 108      -0.351 -25.353  -3.056  1.00 29.430          O  
ATOM   1368  CB  LEU A 108      -2.799 -23.382  -1.791  1.00 39.580          C  
ATOM   1369  CG  LEU A 108      -3.566 -23.753  -3.061  1.00 39.580          C  
ATOM   1370  CD1 LEU A 108      -4.215 -25.115  -2.908  1.00 39.580          C  
ATOM   1371  CD2 LEU A 108      -4.603 -22.692  -3.310  1.00 39.580          C  
ATOM   1372  H   LEU A 108      -1.424 -22.811   0.191  1.00 33.720          H  
ATOM   1373  HA  LEU A 108      -1.974 -25.281  -1.130  1.00 34.010          H  
ATOM   1374 1HB  LEU A 108      -3.517 -23.333  -0.977  1.00 47.500          H  
ATOM   1375 2HB  LEU A 108      -2.408 -22.372  -1.942  1.00 47.500          H  
ATOM   1376  HG  LEU A 108      -2.885 -23.792  -3.907  1.00 47.500          H  
ATOM   1377 1HD1 LEU A 108      -4.771 -25.361  -3.809  1.00 47.500          H  
ATOM   1378 2HD1 LEU A 108      -3.457 -25.882  -2.748  1.00 47.500          H  
ATOM   1379 3HD1 LEU A 108      -4.895 -25.096  -2.062  1.00 47.500          H  
ATOM   1380 1HD2 LEU A 108      -5.147 -22.934  -4.222  1.00 47.500          H  
ATOM   1381 2HD2 LEU A 108      -5.295 -22.644  -2.471  1.00 47.500          H  
ATOM   1382 3HD2 LEU A 108      -4.105 -21.733  -3.424  1.00 47.500          H  
ATOM   1383  N   ALA A 109       0.169 -23.211  -2.575  1.00 27.920          N  
ATOM   1384  CA  ALA A 109       1.247 -23.072  -3.535  1.00 28.120          C  
ATOM   1385  C   ALA A 109       2.410 -24.033  -3.283  1.00 29.160          C  
ATOM   1386  O   ALA A 109       3.015 -24.551  -4.229  1.00 29.780          O  
ATOM   1387  CB  ALA A 109       1.768 -21.666  -3.478  1.00 39.290          C  
ATOM   1388  H   ALA A 109      -0.052 -22.385  -2.020  1.00 33.500          H  
ATOM   1389  HA  ALA A 109       0.847 -23.280  -4.526  1.00 33.740          H  
ATOM   1390 1HB  ALA A 109       2.505 -21.606  -4.180  1.00 47.150          H  
ATOM   1391 2HB  ALA A 109       0.980 -20.955  -3.692  1.00 47.150          H  
ATOM   1392 3HB  ALA A 109       2.176 -21.466  -2.485  1.00 47.150          H  
ATOM   1393  N   GLY A 110       2.736 -24.263  -2.013  1.00 29.390          N  
ATOM   1394  CA  GLY A 110       3.832 -25.133  -1.654  1.00 30.380          C  
ATOM   1395  C   GLY A 110       5.148 -24.411  -1.871  1.00 30.280          C  
ATOM   1396  O   GLY A 110       5.173 -23.199  -2.082  1.00 29.400          O  
ATOM   1397  H   GLY A 110       2.244 -23.777  -1.257  1.00 35.270          H  
ATOM   1398 1HA  GLY A 110       3.732 -25.424  -0.607  1.00 36.460          H  
ATOM   1399 2HA  GLY A 110       3.795 -26.042  -2.253  1.00 36.460          H  
ATOM   1400  N   ASP A 111       6.246 -25.162  -1.897  1.00 31.250          N  
ATOM   1401  CA  ASP A 111       7.589 -24.585  -1.959  1.00 31.370          C  
ATOM   1402  C   ASP A 111       7.818 -23.643  -3.137  1.00 30.900          C  
ATOM   1403  O   ASP A 111       8.567 -22.674  -3.014  1.00 30.560          O  
ATOM   1404  CB  ASP A 111       8.623 -25.703  -2.042  1.00 43.870          C  
ATOM   1405  CG  ASP A 111       8.752 -26.513  -0.762  1.00 43.870          C  
ATOM   1406  OD1 ASP A 111       8.244 -26.104   0.257  1.00 43.870          O  
ATOM   1407  OD2 ASP A 111       9.352 -27.551  -0.823  1.00 43.870          O  
ATOM   1408  H   ASP A 111       6.157 -26.161  -1.768  1.00 37.500          H  
ATOM   1409  HA  ASP A 111       7.755 -24.021  -1.040  1.00 37.640          H  
ATOM   1410 1HB  ASP A 111       8.360 -26.379  -2.856  1.00 52.640          H  
ATOM   1411 2HB  ASP A 111       9.596 -25.275  -2.284  1.00 52.640          H  
ATOM   1412  N   ASP A 112       7.183 -23.913  -4.283  1.00 30.910          N  
ATOM   1413  CA  ASP A 112       7.338 -23.070  -5.472  1.00 30.510          C  
ATOM   1414  C   ASP A 112       6.789 -21.658  -5.258  1.00 29.290          C  
ATOM   1415  O   ASP A 112       7.147 -20.727  -5.980  1.00 28.950          O  
ATOM   1416  CB  ASP A 112       6.583 -23.636  -6.673  1.00 42.870          C  
ATOM   1417  CG  ASP A 112       7.138 -24.921  -7.303  1.00 42.870          C  
ATOM   1418  OD1 ASP A 112       8.221 -25.353  -6.981  1.00 42.870          O  
ATOM   1419  OD2 ASP A 112       6.433 -25.441  -8.171  1.00 42.870          O  
ATOM   1420  H   ASP A 112       6.596 -24.735  -4.343  1.00 37.090          H  
ATOM   1421  HA  ASP A 112       8.400 -22.998  -5.707  1.00 36.610          H  
ATOM   1422 1HB  ASP A 112       5.548 -23.828  -6.368  1.00 51.450          H  
ATOM   1423 2HB  ASP A 112       6.543 -22.868  -7.448  1.00 51.450          H  
ATOM   1424  N   MET A 113       5.856 -21.535  -4.316  1.00 28.670          N  
ATOM   1425  CA  MET A 113       5.121 -20.325  -3.992  1.00 27.520          C  
ATOM   1426  C   MET A 113       4.347 -19.691  -5.149  1.00 26.970          C  
ATOM   1427  O   MET A 113       4.279 -18.467  -5.244  1.00 26.150          O  
ATOM   1428  CB  MET A 113       6.044 -19.326  -3.323  1.00 38.990          C  
ATOM   1429  CG  MET A 113       6.519 -19.800  -1.959  1.00 38.990          C  
ATOM   1430  SD  MET A 113       5.143 -19.917  -0.769  1.00 38.990          S  
ATOM   1431  CE  MET A 113       5.808 -21.035   0.459  1.00 38.990          C  
ATOM   1432  H   MET A 113       5.676 -22.343  -3.716  1.00 34.400          H  
ATOM   1433  HA  MET A 113       4.386 -20.603  -3.243  1.00 33.020          H  
ATOM   1434 1HB  MET A 113       6.913 -19.142  -3.951  1.00 46.790          H  
ATOM   1435 2HB  MET A 113       5.525 -18.383  -3.199  1.00 46.790          H  
ATOM   1436 1HG  MET A 113       6.968 -20.788  -2.064  1.00 46.790          H  
ATOM   1437 2HG  MET A 113       7.270 -19.123  -1.572  1.00 46.790          H  
ATOM   1438 1HE  MET A 113       5.069 -21.212   1.233  1.00 46.790          H  
ATOM   1439 2HE  MET A 113       6.060 -21.985  -0.018  1.00 46.790          H  
ATOM   1440 3HE  MET A 113       6.704 -20.604   0.899  1.00 46.790          H  
ATOM   1441  N   GLU A 114       3.750 -20.544  -5.999  1.00 27.460          N  
ATOM   1442  CA  GLU A 114       2.868 -20.180  -7.101  1.00 27.080          C  
ATOM   1443  C   GLU A 114       1.753 -21.255  -7.146  1.00 27.380          C  
ATOM   1444  O   GLU A 114       2.036 -22.446  -6.997  1.00 28.220          O  
ATOM   1445  CB  GLU A 114       3.627 -20.085  -8.431  1.00 38.060          C  
ATOM   1446  CG  GLU A 114       4.715 -19.010  -8.512  1.00 38.060          C  
ATOM   1447  CD  GLU A 114       5.372 -18.906  -9.885  1.00 38.060          C  
ATOM   1448  OE1 GLU A 114       5.107 -19.740 -10.717  1.00 38.060          O  
ATOM   1449  OE2 GLU A 114       6.124 -17.980 -10.100  1.00 38.060          O  
ATOM   1450  H   GLU A 114       3.874 -21.535  -5.837  1.00 32.950          H  
ATOM   1451  HA  GLU A 114       2.414 -19.217  -6.897  1.00 32.500          H  
ATOM   1452 1HB  GLU A 114       4.067 -21.043  -8.679  1.00 45.680          H  
ATOM   1453 2HB  GLU A 114       2.926 -19.817  -9.191  1.00 45.680          H  
ATOM   1454 1HG  GLU A 114       4.270 -18.050  -8.251  1.00 45.680          H  
ATOM   1455 2HG  GLU A 114       5.483 -19.235  -7.774  1.00 45.680          H  
ATOM   1456  N   VAL A 115       0.506 -20.857  -7.413  1.00 26.780          N  
ATOM   1457  CA  VAL A 115      -0.615 -21.809  -7.474  1.00 27.100          C  
ATOM   1458  C   VAL A 115      -1.028 -22.218  -8.889  1.00 27.520          C  
ATOM   1459  O   VAL A 115      -1.489 -21.405  -9.691  1.00 26.970          O  
ATOM   1460  CB  VAL A 115      -1.861 -21.219  -6.741  1.00 37.810          C  
ATOM   1461  CG1 VAL A 115      -3.085 -22.169  -6.837  1.00 37.810          C  
ATOM   1462  CG2 VAL A 115      -1.524 -21.006  -5.272  1.00 37.810          C  
ATOM   1463  H   VAL A 115       0.356 -19.862  -7.562  1.00 32.140          H  
ATOM   1464  HA  VAL A 115      -0.312 -22.712  -6.943  1.00 32.520          H  
ATOM   1465  HB  VAL A 115      -2.124 -20.269  -7.202  1.00 45.370          H  
ATOM   1466 1HG1 VAL A 115      -3.931 -21.728  -6.316  1.00 45.370          H  
ATOM   1467 2HG1 VAL A 115      -3.364 -22.336  -7.880  1.00 45.370          H  
ATOM   1468 3HG1 VAL A 115      -2.843 -23.119  -6.377  1.00 45.370          H  
ATOM   1469 1HG2 VAL A 115      -2.376 -20.571  -4.752  1.00 45.370          H  
ATOM   1470 2HG2 VAL A 115      -1.272 -21.957  -4.819  1.00 45.370          H  
ATOM   1471 3HG2 VAL A 115      -0.689 -20.348  -5.201  1.00 45.370          H  
ATOM   1472  N   SER A 116      -0.883 -23.507  -9.164  1.00 28.530          N  
ATOM   1473  CA  SER A 116      -1.187 -24.132 -10.447  1.00 29.070          C  
ATOM   1474  C   SER A 116      -2.668 -24.372 -10.637  1.00 28.810          C  
ATOM   1475  O   SER A 116      -3.452 -24.257  -9.692  1.00 28.490          O  
ATOM   1476  CB  SER A 116      -0.474 -25.465 -10.535  1.00 40.480          C  
ATOM   1477  OG  SER A 116      -1.023 -26.396  -9.620  1.00 40.480          O  
ATOM   1478  H   SER A 116      -0.494 -24.096  -8.439  1.00 34.240          H  
ATOM   1479  HA  SER A 116      -0.850 -23.473 -11.248  1.00 34.880          H  
ATOM   1480 1HB  SER A 116      -0.544 -25.855 -11.547  1.00 48.580          H  
ATOM   1481 2HB  SER A 116       0.575 -25.318 -10.314  1.00 48.580          H  
ATOM   1482  HG  SER A 116      -0.452 -27.180  -9.670  1.00 48.580          H  
ATOM   1483  N   ALA A 117      -3.061 -24.731 -11.862  1.00 29.060          N  
ATOM   1484  CA  ALA A 117      -4.456 -25.047 -12.158  1.00 28.950          C  
ATOM   1485  C   ALA A 117      -4.972 -26.206 -11.330  1.00 29.690          C  
ATOM   1486  O   ALA A 117      -6.113 -26.181 -10.863  1.00 29.460          O  
ATOM   1487  CB  ALA A 117      -4.584 -25.392 -13.608  1.00 40.570          C  
ATOM   1488  H   ALA A 117      -2.380 -24.778 -12.609  1.00 34.870          H  
ATOM   1489  HA  ALA A 117      -5.062 -24.171 -11.934  1.00 34.740          H  
ATOM   1490 1HB  ALA A 117      -5.622 -25.605 -13.846  1.00 48.690          H  
ATOM   1491 2HB  ALA A 117      -4.225 -24.553 -14.170  1.00 48.690          H  
ATOM   1492 3HB  ALA A 117      -3.979 -26.268 -13.824  1.00 48.690          H  
ATOM   1493  N   THR A 118      -4.121 -27.215 -11.121  1.00 30.620          N  
ATOM   1494  CA  THR A 118      -4.515 -28.377 -10.346  1.00 31.410          C  
ATOM   1495  C   THR A 118      -4.807 -27.953  -8.923  1.00 30.950          C  
ATOM   1496  O   THR A 118      -5.824 -28.354  -8.356  1.00 31.090          O  
ATOM   1497  CB  THR A 118      -3.425 -29.472 -10.339  1.00 43.660          C  
ATOM   1498  OG1 THR A 118      -3.177 -29.928 -11.677  1.00 43.660          O  
ATOM   1499  CG2 THR A 118      -3.905 -30.656  -9.509  1.00 43.660          C  
ATOM   1500  H   THR A 118      -3.201 -27.185 -11.533  1.00 36.740          H  
ATOM   1501  HA  THR A 118      -5.426 -28.790 -10.770  1.00 37.690          H  
ATOM   1502  HB  THR A 118      -2.505 -29.072  -9.917  1.00 52.390          H  
ATOM   1503  HG1 THR A 118      -2.380 -30.469 -11.687  1.00 52.390          H  
ATOM   1504 1HG2 THR A 118      -3.138 -31.426  -9.514  1.00 52.390          H  
ATOM   1505 2HG2 THR A 118      -4.098 -30.354  -8.479  1.00 52.390          H  
ATOM   1506 3HG2 THR A 118      -4.818 -31.053  -9.945  1.00 52.390          H  
ATOM   1507  N   GLU A 119      -3.924 -27.145  -8.341  1.00 30.440          N  
ATOM   1508  CA  GLU A 119      -4.139 -26.726  -6.970  1.00 30.020          C  
ATOM   1509  C   GLU A 119      -5.328 -25.771  -6.845  1.00 29.090          C  
ATOM   1510  O   GLU A 119      -6.110 -25.880  -5.894  1.00 29.040          O  
ATOM   1511  CB  GLU A 119      -2.865 -26.135  -6.392  1.00 42.200          C  
ATOM   1512  CG  GLU A 119      -1.746 -27.169  -6.224  1.00 42.200          C  
ATOM   1513  CD  GLU A 119      -2.145 -28.401  -5.394  1.00 42.200          C  
ATOM   1514  OE1 GLU A 119      -2.995 -28.297  -4.531  1.00 42.200          O  
ATOM   1515  OE2 GLU A 119      -1.612 -29.454  -5.662  1.00 42.200          O  
ATOM   1516  H   GLU A 119      -3.083 -26.864  -8.846  1.00 36.530          H  
ATOM   1517  HA  GLU A 119      -4.379 -27.610  -6.389  1.00 36.020          H  
ATOM   1518 1HB  GLU A 119      -2.494 -25.361  -7.064  1.00 50.640          H  
ATOM   1519 2HB  GLU A 119      -3.056 -25.680  -5.440  1.00 50.640          H  
ATOM   1520 1HG  GLU A 119      -1.430 -27.503  -7.209  1.00 50.640          H  
ATOM   1521 2HG  GLU A 119      -0.895 -26.678  -5.746  1.00 50.640          H  
ATOM   1522  N   LEU A 120      -5.547 -24.900  -7.843  1.00 28.440          N  
ATOM   1523  CA  LEU A 120      -6.708 -24.026  -7.806  1.00 27.600          C  
ATOM   1524  C   LEU A 120      -7.957 -24.911  -7.774  1.00 28.120          C  
ATOM   1525  O   LEU A 120      -8.876 -24.670  -6.989  1.00 27.890          O  
ATOM   1526  CB  LEU A 120      -6.721 -23.078  -9.016  1.00 38.980          C  
ATOM   1527  CG  LEU A 120      -7.943 -22.108  -9.155  1.00 38.980          C  
ATOM   1528  CD1 LEU A 120      -8.039 -21.152  -7.939  1.00 38.980          C  
ATOM   1529  CD2 LEU A 120      -7.804 -21.324 -10.464  1.00 38.980          C  
ATOM   1530  H   LEU A 120      -4.870 -24.811  -8.607  1.00 34.130          H  
ATOM   1531  HA  LEU A 120      -6.660 -23.438  -6.896  1.00 33.120          H  
ATOM   1532 1HB  LEU A 120      -5.812 -22.478  -8.990  1.00 46.770          H  
ATOM   1533 2HB  LEU A 120      -6.680 -23.688  -9.908  1.00 46.770          H  
ATOM   1534  HG  LEU A 120      -8.844 -22.687  -9.196  1.00 46.770          H  
ATOM   1535 1HD1 LEU A 120      -8.903 -20.495  -8.062  1.00 46.770          H  
ATOM   1536 2HD1 LEU A 120      -8.163 -21.724  -7.020  1.00 46.770          H  
ATOM   1537 3HD1 LEU A 120      -7.134 -20.551  -7.875  1.00 46.770          H  
ATOM   1538 1HD2 LEU A 120      -8.650 -20.685 -10.586  1.00 46.770          H  
ATOM   1539 2HD2 LEU A 120      -6.896 -20.724 -10.442  1.00 46.770          H  
ATOM   1540 3HD2 LEU A 120      -7.763 -22.010 -11.300  1.00 46.770          H  
ATOM   1541  N   MET A 121      -7.986 -25.949  -8.620  1.00 28.920          N  
ATOM   1542  CA  MET A 121      -9.078 -26.909  -8.633  1.00 29.570          C  
ATOM   1543  C   MET A 121      -9.240 -27.603  -7.290  1.00 30.140          C  
ATOM   1544  O   MET A 121     -10.364 -27.691  -6.784  1.00 30.160          O  
ATOM   1545  CB  MET A 121      -8.841 -27.908  -9.768  1.00 41.140          C  
ATOM   1546  CG  MET A 121      -9.831 -29.028  -9.901  1.00 41.140          C  
ATOM   1547  SD  MET A 121      -9.459 -30.437  -8.823  1.00 41.140          S  
ATOM   1548  CE  MET A 121      -7.980 -31.138  -9.573  1.00 41.140          C  
ATOM   1549  H   MET A 121      -7.214 -26.077  -9.284  1.00 34.700          H  
ATOM   1550  HA  MET A 121     -10.006 -26.378  -8.825  1.00 35.480          H  
ATOM   1551 1HB  MET A 121      -8.843 -27.388 -10.716  1.00 49.370          H  
ATOM   1552 2HB  MET A 121      -7.867 -28.322  -9.664  1.00 49.370          H  
ATOM   1553 1HG  MET A 121     -10.823 -28.664  -9.661  1.00 49.370          H  
ATOM   1554 2HG  MET A 121      -9.836 -29.377 -10.912  1.00 49.370          H  
ATOM   1555 1HE  MET A 121      -7.667 -32.012  -8.999  1.00 49.370          H  
ATOM   1556 2HE  MET A 121      -8.200 -31.435 -10.589  1.00 49.370          H  
ATOM   1557 3HE  MET A 121      -7.173 -30.412  -9.565  1.00 49.370          H  
ATOM   1558  N   ASN A 122      -8.136 -28.052  -6.678  1.00 30.620          N  
ATOM   1559  CA  ASN A 122      -8.245 -28.746  -5.407  1.00 31.220          C  
ATOM   1560  C   ASN A 122      -8.881 -27.869  -4.340  1.00 30.530          C  
ATOM   1561  O   ASN A 122      -9.785 -28.318  -3.622  1.00 30.920          O  
ATOM   1562  CB  ASN A 122      -6.873 -29.179  -4.918  1.00 43.470          C  
ATOM   1563  CG  ASN A 122      -6.264 -30.337  -5.655  1.00 43.470          C  
ATOM   1564  OD1 ASN A 122      -6.942 -31.157  -6.288  1.00 43.470          O  
ATOM   1565  ND2 ASN A 122      -4.962 -30.425  -5.564  1.00 43.470          N  
ATOM   1566  H   ASN A 122      -7.231 -27.979  -7.150  1.00 36.740          H  
ATOM   1567  HA  ASN A 122      -8.879 -29.621  -5.544  1.00 37.460          H  
ATOM   1568 1HB  ASN A 122      -6.190 -28.336  -4.982  1.00 52.160          H  
ATOM   1569 2HB  ASN A 122      -6.945 -29.446  -3.866  1.00 52.160          H  
ATOM   1570 1HD2 ASN A 122      -4.473 -31.175  -6.003  1.00 52.160          H  
ATOM   1571 2HD2 ASN A 122      -4.429 -29.729  -5.023  1.00 52.160          H  
ATOM   1572  N   ILE A 123      -8.452 -26.607  -4.245  1.00 29.540          N  
ATOM   1573  CA  ILE A 123      -9.020 -25.764  -3.206  1.00 28.890          C  
ATOM   1574  C   ILE A 123     -10.463 -25.380  -3.503  1.00 28.570          C  
ATOM   1575  O   ILE A 123     -11.279 -25.329  -2.580  1.00 28.660          O  
ATOM   1576  CB  ILE A 123      -8.151 -24.510  -2.902  1.00 40.710          C  
ATOM   1577  CG1 ILE A 123      -8.650 -23.775  -1.603  1.00 40.710          C  
ATOM   1578  CG2 ILE A 123      -8.080 -23.559  -4.080  1.00 40.710          C  
ATOM   1579  CD1 ILE A 123      -8.497 -24.547  -0.303  1.00 40.710          C  
ATOM   1580  H   ILE A 123      -7.698 -26.285  -4.864  1.00 35.450          H  
ATOM   1581  HA  ILE A 123      -9.029 -26.363  -2.304  1.00 34.670          H  
ATOM   1582  HB  ILE A 123      -7.148 -24.840  -2.689  1.00 48.850          H  
ATOM   1583 1HG1 ILE A 123      -8.099 -22.847  -1.518  1.00 48.850          H  
ATOM   1584 2HG1 ILE A 123      -9.699 -23.544  -1.699  1.00 48.850          H  
ATOM   1585 1HG2 ILE A 123      -7.447 -22.720  -3.836  1.00 48.850          H  
ATOM   1586 2HG2 ILE A 123      -7.669 -24.088  -4.912  1.00 48.850          H  
ATOM   1587 3HG2 ILE A 123      -9.043 -23.200  -4.339  1.00 48.850          H  
ATOM   1588 1HD1 ILE A 123      -8.862 -23.930   0.519  1.00 48.850          H  
ATOM   1589 2HD1 ILE A 123      -9.071 -25.467  -0.327  1.00 48.850          H  
ATOM   1590 3HD1 ILE A 123      -7.447 -24.780  -0.142  1.00 48.850          H  
ATOM   1591  N   LEU A 124     -10.803 -25.107  -4.764  1.00 28.250          N  
ATOM   1592  CA  LEU A 124     -12.172 -24.749  -5.070  1.00 27.950          C  
ATOM   1593  C   LEU A 124     -13.125 -25.891  -4.800  1.00 28.910          C  
ATOM   1594  O   LEU A 124     -14.223 -25.660  -4.288  1.00 28.860          O  
ATOM   1595  CB  LEU A 124     -12.272 -24.303  -6.516  1.00 39.250          C  
ATOM   1596  CG  LEU A 124     -11.617 -22.973  -6.832  1.00 39.250          C  
ATOM   1597  CD1 LEU A 124     -11.532 -22.813  -8.298  1.00 39.250          C  
ATOM   1598  CD2 LEU A 124     -12.445 -21.833  -6.258  1.00 39.250          C  
ATOM   1599  H   LEU A 124     -10.104 -25.130  -5.516  1.00 33.900          H  
ATOM   1600  HA  LEU A 124     -12.456 -23.935  -4.415  1.00 33.540          H  
ATOM   1601 1HB  LEU A 124     -11.819 -25.069  -7.149  1.00 47.100          H  
ATOM   1602 2HB  LEU A 124     -13.309 -24.221  -6.760  1.00 47.100          H  
ATOM   1603  HG  LEU A 124     -10.618 -22.958  -6.418  1.00 47.100          H  
ATOM   1604 1HD1 LEU A 124     -11.049 -21.872  -8.524  1.00 47.100          H  
ATOM   1605 2HD1 LEU A 124     -10.949 -23.624  -8.698  1.00 47.100          H  
ATOM   1606 3HD1 LEU A 124     -12.519 -22.827  -8.733  1.00 47.100          H  
ATOM   1607 1HD2 LEU A 124     -11.953 -20.909  -6.497  1.00 47.100          H  
ATOM   1608 2HD2 LEU A 124     -13.444 -21.846  -6.698  1.00 47.100          H  
ATOM   1609 3HD2 LEU A 124     -12.529 -21.907  -5.185  1.00 47.100          H  
ATOM   1610  N   ASN A 125     -12.725 -27.127  -5.114  1.00 29.840          N  
ATOM   1611  CA  ASN A 125     -13.606 -28.238  -4.832  1.00 30.800          C  
ATOM   1612  C   ASN A 125     -13.770 -28.441  -3.331  1.00 31.080          C  
ATOM   1613  O   ASN A 125     -14.876 -28.756  -2.882  1.00 31.530          O  
ATOM   1614  CB  ASN A 125     -13.144 -29.487  -5.539  1.00 42.740          C  
ATOM   1615  CG  ASN A 125     -13.488 -29.458  -7.014  1.00 42.740          C  
ATOM   1616  OD1 ASN A 125     -14.460 -28.792  -7.429  1.00 42.740          O  
ATOM   1617  ND2 ASN A 125     -12.719 -30.153  -7.799  1.00 42.740          N  
ATOM   1618  H   ASN A 125     -11.822 -27.286  -5.576  1.00 35.810          H  
ATOM   1619  HA  ASN A 125     -14.593 -27.991  -5.221  1.00 36.960          H  
ATOM   1620 1HB  ASN A 125     -12.056 -29.577  -5.433  1.00 51.280          H  
ATOM   1621 2HB  ASN A 125     -13.596 -30.364  -5.078  1.00 51.280          H  
ATOM   1622 1HD2 ASN A 125     -12.866 -30.175  -8.814  1.00 51.280          H  
ATOM   1623 2HD2 ASN A 125     -11.945 -30.663  -7.419  1.00 51.280          H  
ATOM   1624  N   LYS A 126     -12.710 -28.224  -2.530  1.00 30.810          N  
ATOM   1625  CA  LYS A 126     -12.868 -28.351  -1.082  1.00 30.980          C  
ATOM   1626  C   LYS A 126     -13.870 -27.319  -0.563  1.00 30.290          C  
ATOM   1627  O   LYS A 126     -14.713 -27.631   0.289  1.00 30.690          O  
ATOM   1628  CB  LYS A 126     -11.530 -28.188  -0.356  1.00 43.300          C  
ATOM   1629  CG  LYS A 126     -10.557 -29.352  -0.524  1.00 43.300          C  
ATOM   1630  CD  LYS A 126      -9.229 -29.080   0.194  1.00 43.300          C  
ATOM   1631  CE  LYS A 126      -8.244 -30.229   0.005  1.00 43.300          C  
ATOM   1632  NZ  LYS A 126      -6.940 -29.966   0.687  1.00 43.300          N  
ATOM   1633  H   LYS A 126     -11.785 -28.033  -2.935  1.00 36.970          H  
ATOM   1634  HA  LYS A 126     -13.262 -29.343  -0.864  1.00 37.180          H  
ATOM   1635 1HB  LYS A 126     -11.034 -27.288  -0.725  1.00 51.960          H  
ATOM   1636 2HB  LYS A 126     -11.709 -28.048   0.708  1.00 51.960          H  
ATOM   1637 1HG  LYS A 126     -11.007 -30.250  -0.102  1.00 51.960          H  
ATOM   1638 2HG  LYS A 126     -10.375 -29.530  -1.575  1.00 51.960          H  
ATOM   1639 1HD  LYS A 126      -8.786 -28.168  -0.212  1.00 51.960          H  
ATOM   1640 2HD  LYS A 126      -9.411 -28.933   1.257  1.00 51.960          H  
ATOM   1641 1HE  LYS A 126      -8.678 -31.141   0.411  1.00 51.960          H  
ATOM   1642 2HE  LYS A 126      -8.062 -30.368  -1.062  1.00 51.960          H  
ATOM   1643 1HZ  LYS A 126      -6.317 -30.748   0.537  1.00 51.960          H  
ATOM   1644 2HZ  LYS A 126      -6.523 -29.128   0.309  1.00 51.960          H  
ATOM   1645 3HZ  LYS A 126      -7.093 -29.847   1.679  1.00 51.960          H  
ATOM   1646  N   VAL A 127     -13.795 -26.087  -1.083  1.00 29.300          N  
ATOM   1647  CA  VAL A 127     -14.717 -25.039  -0.660  1.00 28.650          C  
ATOM   1648  C   VAL A 127     -16.147 -25.376  -1.057  1.00 29.220          C  
ATOM   1649  O   VAL A 127     -17.071 -25.181  -0.271  1.00 29.360          O  
ATOM   1650  CB  VAL A 127     -14.313 -23.662  -1.229  1.00 40.370          C  
ATOM   1651  CG1 VAL A 127     -15.410 -22.604  -0.923  1.00 40.370          C  
ATOM   1652  CG2 VAL A 127     -12.997 -23.231  -0.604  1.00 40.370          C  
ATOM   1653  H   VAL A 127     -13.045 -25.878  -1.755  1.00 35.160          H  
ATOM   1654  HA  VAL A 127     -14.678 -24.969   0.424  1.00 34.380          H  
ATOM   1655  HB  VAL A 127     -14.194 -23.738  -2.313  1.00 48.440          H  
ATOM   1656 1HG1 VAL A 127     -15.099 -21.645  -1.312  1.00 48.440          H  
ATOM   1657 2HG1 VAL A 127     -16.360 -22.882  -1.379  1.00 48.440          H  
ATOM   1658 3HG1 VAL A 127     -15.545 -22.519   0.157  1.00 48.440          H  
ATOM   1659 1HG2 VAL A 127     -12.721 -22.276  -1.016  1.00 48.440          H  
ATOM   1660 2HG2 VAL A 127     -13.113 -23.144   0.472  1.00 48.440          H  
ATOM   1661 3HG2 VAL A 127     -12.223 -23.956  -0.822  1.00 48.440          H  
ATOM   1662  N   VAL A 128     -16.361 -25.835  -2.288  1.00 29.610          N  
ATOM   1663  CA  VAL A 128     -17.715 -26.188  -2.700  1.00 30.220          C  
ATOM   1664  C   VAL A 128     -18.249 -27.370  -1.894  1.00 31.280          C  
ATOM   1665  O   VAL A 128     -19.380 -27.341  -1.428  1.00 31.640          O  
ATOM   1666  CB  VAL A 128     -17.783 -26.501  -4.204  1.00 42.060          C  
ATOM   1667  CG1 VAL A 128     -19.171 -27.063  -4.571  1.00 42.060          C  
ATOM   1668  CG2 VAL A 128     -17.519 -25.220  -5.000  1.00 42.060          C  
ATOM   1669  H   VAL A 128     -15.575 -25.940  -2.938  1.00 35.530          H  
ATOM   1670  HA  VAL A 128     -18.360 -25.331  -2.511  1.00 36.260          H  
ATOM   1671  HB  VAL A 128     -17.029 -27.254  -4.448  1.00 50.480          H  
ATOM   1672 1HG1 VAL A 128     -19.189 -27.279  -5.621  1.00 50.480          H  
ATOM   1673 2HG1 VAL A 128     -19.376 -27.980  -4.025  1.00 50.480          H  
ATOM   1674 3HG1 VAL A 128     -19.943 -26.334  -4.339  1.00 50.480          H  
ATOM   1675 1HG2 VAL A 128     -17.561 -25.446  -6.060  1.00 50.480          H  
ATOM   1676 2HG2 VAL A 128     -18.279 -24.478  -4.755  1.00 50.480          H  
ATOM   1677 3HG2 VAL A 128     -16.538 -24.826  -4.750  1.00 50.480          H  
ATOM   1678  N   THR A 129     -17.436 -28.403  -1.703  1.00 31.840          N  
ATOM   1679  CA  THR A 129     -17.828 -29.611  -0.977  1.00 32.860          C  
ATOM   1680  C   THR A 129     -18.325 -29.274   0.425  1.00 32.750          C  
ATOM   1681  O   THR A 129     -19.316 -29.827   0.906  1.00 33.450          O  
ATOM   1682  CB  THR A 129     -16.644 -30.605  -0.885  1.00 45.600          C  
ATOM   1683  OG1 THR A 129     -16.230 -30.982  -2.210  1.00 45.600          O  
ATOM   1684  CG2 THR A 129     -17.063 -31.863  -0.122  1.00 45.600          C  
ATOM   1685  H   THR A 129     -16.504 -28.381  -2.110  1.00 38.210          H  
ATOM   1686  HA  THR A 129     -18.640 -30.091  -1.520  1.00 39.430          H  
ATOM   1687  HB  THR A 129     -15.807 -30.128  -0.372  1.00 54.720          H  
ATOM   1688  HG1 THR A 129     -15.792 -30.217  -2.636  1.00 54.720          H  
ATOM   1689 1HG2 THR A 129     -16.219 -32.548  -0.077  1.00 54.720          H  
ATOM   1690 2HG2 THR A 129     -17.369 -31.609   0.891  1.00 54.720          H  
ATOM   1691 3HG2 THR A 129     -17.892 -32.340  -0.641  1.00 54.720          H  
ATOM   1692  N   ARG A 130     -17.633 -28.354   1.089  1.00 31.890          N  
ATOM   1693  CA  ARG A 130     -17.990 -27.909   2.428  1.00 31.680          C  
ATOM   1694  C   ARG A 130     -19.164 -26.907   2.454  1.00 31.470          C  
ATOM   1695  O   ARG A 130     -19.622 -26.518   3.532  1.00 31.710          O  
ATOM   1696  CB  ARG A 130     -16.774 -27.299   3.099  1.00 44.440          C  
ATOM   1697  CG  ARG A 130     -15.650 -28.300   3.386  1.00 44.440          C  
ATOM   1698  CD  ARG A 130     -14.429 -27.646   3.917  1.00 44.440          C  
ATOM   1699  NE  ARG A 130     -13.773 -26.789   2.920  1.00 44.440          N  
ATOM   1700  CZ  ARG A 130     -12.739 -25.953   3.194  1.00 44.440          C  
ATOM   1701  NH1 ARG A 130     -12.260 -25.875   4.422  1.00 44.440          N  
ATOM   1702  NH2 ARG A 130     -12.199 -25.210   2.246  1.00 44.440          N  
ATOM   1703  H   ARG A 130     -16.779 -27.984   0.658  1.00 38.270          H  
ATOM   1704  HA  ARG A 130     -18.285 -28.786   3.001  1.00 38.020          H  
ATOM   1705 1HB  ARG A 130     -16.370 -26.520   2.449  1.00 53.320          H  
ATOM   1706 2HB  ARG A 130     -17.064 -26.826   4.036  1.00 53.320          H  
ATOM   1707 1HG  ARG A 130     -15.995 -29.024   4.121  1.00 53.320          H  
ATOM   1708 2HG  ARG A 130     -15.385 -28.821   2.467  1.00 53.320          H  
ATOM   1709 1HD  ARG A 130     -14.704 -27.032   4.772  1.00 53.320          H  
ATOM   1710 2HD  ARG A 130     -13.720 -28.414   4.227  1.00 53.320          H  
ATOM   1711  HE  ARG A 130     -14.115 -26.845   1.946  1.00 53.320          H  
ATOM   1712 1HH1 ARG A 130     -12.658 -26.436   5.161  1.00 53.320          H  
ATOM   1713 2HH1 ARG A 130     -11.490 -25.254   4.629  1.00 53.320          H  
ATOM   1714 1HH2 ARG A 130     -12.557 -25.238   1.299  1.00 53.320          H  
ATOM   1715 2HH2 ARG A 130     -11.430 -24.594   2.464  1.00 53.320          H  
ATOM   1716  N   HIS A 131     -19.629 -26.472   1.275  1.00 31.060          N  
ATOM   1717  CA  HIS A 131     -20.716 -25.515   1.107  1.00 30.840          C  
ATOM   1718  C   HIS A 131     -21.675 -25.972  -0.016  1.00 31.470          C  
ATOM   1719  O   HIS A 131     -21.906 -25.198  -0.954  1.00 30.990          O  
ATOM   1720  CB  HIS A 131     -20.183 -24.109   0.761  1.00 43.260          C  
ATOM   1721  CG  HIS A 131     -19.275 -23.487   1.803  1.00 43.260          C  
ATOM   1722  ND1 HIS A 131     -17.940 -23.781   1.882  1.00 43.260          N  
ATOM   1723  CD2 HIS A 131     -19.523 -22.597   2.792  1.00 43.260          C  
ATOM   1724  CE1 HIS A 131     -17.392 -23.105   2.870  1.00 43.260          C  
ATOM   1725  NE2 HIS A 131     -18.331 -22.369   3.446  1.00 43.260          N  
ATOM   1726  H   HIS A 131     -19.244 -26.869   0.419  1.00 37.270          H  
ATOM   1727  HA  HIS A 131     -21.280 -25.436   2.034  1.00 37.010          H  
ATOM   1728 1HB  HIS A 131     -19.617 -24.169  -0.174  1.00 51.920          H  
ATOM   1729 2HB  HIS A 131     -21.019 -23.433   0.589  1.00 51.920          H  
ATOM   1730  HD1 HIS A 131     -17.464 -24.408   1.245  1.00 51.920          H  
ATOM   1731  HD2 HIS A 131     -20.428 -22.085   3.115  1.00 51.920          H  
ATOM   1732  HE1 HIS A 131     -16.330 -23.212   3.085  1.00 51.920          H  
ATOM   1733  N   PRO A 132     -22.351 -27.149   0.117  1.00 32.530          N  
ATOM   1734  CA  PRO A 132     -23.113 -27.886  -0.905  1.00 33.290          C  
ATOM   1735  C   PRO A 132     -24.102 -27.049  -1.705  1.00 32.900          C  
ATOM   1736  O   PRO A 132     -24.417 -27.377  -2.848  1.00 33.190          O  
ATOM   1737  CB  PRO A 132     -23.897 -28.907  -0.068  1.00 49.940          C  
ATOM   1738  CG  PRO A 132     -23.051 -29.136   1.136  1.00 49.940          C  
ATOM   1739  CD  PRO A 132     -22.471 -27.783   1.465  1.00 49.940          C  
ATOM   1740  HA  PRO A 132     -22.400 -28.389  -1.579  1.00 39.950          H  
ATOM   1741 1HB  PRO A 132     -24.898 -28.510   0.174  1.00 59.920          H  
ATOM   1742 2HB  PRO A 132     -24.051 -29.823  -0.655  1.00 59.920          H  
ATOM   1743 1HG  PRO A 132     -23.652 -29.554   1.957  1.00 59.920          H  
ATOM   1744 2HG  PRO A 132     -22.259 -29.876   0.913  1.00 59.920          H  
ATOM   1745 1HD  PRO A 132     -23.144 -27.205   2.114  1.00 59.920          H  
ATOM   1746 2HD  PRO A 132     -21.531 -27.983   1.935  1.00 59.920          H  
ATOM   1747  N   ASP A 133     -24.611 -25.979  -1.094  1.00 32.270          N  
ATOM   1748  CA  ASP A 133     -25.570 -25.064  -1.703  1.00 31.870          C  
ATOM   1749  C   ASP A 133     -25.123 -24.620  -3.099  1.00 31.130          C  
ATOM   1750  O   ASP A 133     -25.946 -24.384  -3.995  1.00 30.980          O  
ATOM   1751  CB  ASP A 133     -25.705 -23.834  -0.813  1.00 44.780          C  
ATOM   1752  CG  ASP A 133     -26.393 -24.131   0.523  1.00 44.780          C  
ATOM   1753  OD1 ASP A 133     -26.995 -25.172   0.659  1.00 44.780          O  
ATOM   1754  OD2 ASP A 133     -26.281 -23.311   1.423  1.00 44.780          O  
ATOM   1755  H   ASP A 133     -24.338 -25.782  -0.145  1.00 38.720          H  
ATOM   1756  HA  ASP A 133     -26.532 -25.572  -1.785  1.00 38.240          H  
ATOM   1757 1HB  ASP A 133     -24.710 -23.431  -0.617  1.00 53.730          H  
ATOM   1758 2HB  ASP A 133     -26.268 -23.067  -1.342  1.00 53.730          H  
ATOM   1759  N   LEU A 134     -23.808 -24.497  -3.286  1.00 30.690          N  
ATOM   1760  CA  LEU A 134     -23.243 -24.047  -4.548  1.00 30.000          C  
ATOM   1761  C   LEU A 134     -23.260 -25.228  -5.515  1.00 30.690          C  
ATOM   1762  O   LEU A 134     -22.224 -25.847  -5.752  1.00 30.930          O  
ATOM   1763  CB  LEU A 134     -21.781 -23.605  -4.333  1.00 42.280          C  
ATOM   1764  CG  LEU A 134     -21.483 -22.434  -3.333  1.00 42.280          C  
ATOM   1765  CD1 LEU A 134     -19.957 -22.291  -3.219  1.00 42.280          C  
ATOM   1766  CD2 LEU A 134     -22.132 -21.112  -3.810  1.00 42.280          C  
ATOM   1767  H   LEU A 134     -23.180 -24.744  -2.510  1.00 36.830          H  
ATOM   1768  HA  LEU A 134     -23.843 -23.242  -4.943  1.00 36.000          H  
ATOM   1769 1HB  LEU A 134     -21.240 -24.461  -3.954  1.00 50.730          H  
ATOM   1770 2HB  LEU A 134     -21.358 -23.341  -5.283  1.00 50.730          H  
ATOM   1771  HG  LEU A 134     -21.873 -22.688  -2.345  1.00 50.730          H  
ATOM   1772 1HD1 LEU A 134     -19.713 -21.500  -2.513  1.00 50.730          H  
ATOM   1773 2HD1 LEU A 134     -19.535 -23.228  -2.865  1.00 50.730          H  
ATOM   1774 3HD1 LEU A 134     -19.542 -22.054  -4.189  1.00 50.730          H  
ATOM   1775 1HD2 LEU A 134     -21.902 -20.312  -3.102  1.00 50.730          H  
ATOM   1776 2HD2 LEU A 134     -21.753 -20.837  -4.787  1.00 50.730          H  
ATOM   1777 3HD2 LEU A 134     -23.202 -21.242  -3.856  1.00 50.730          H  
ATOM   1778  N   LYS A 135     -24.436 -25.596  -6.043  1.00 31.080          N  
ATOM   1779  CA  LYS A 135     -24.481 -26.830  -6.823  1.00 31.820          C  
ATOM   1780  C   LYS A 135     -23.603 -26.777  -8.049  1.00 31.250          C  
ATOM   1781  O   LYS A 135     -23.618 -25.779  -8.771  1.00 30.390          O  
ATOM   1782  CB  LYS A 135     -25.904 -27.185  -7.256  1.00 44.250          C  
ATOM   1783  CG  LYS A 135     -26.822 -27.581  -6.124  1.00 44.250          C  
ATOM   1784  CD  LYS A 135     -28.204 -27.963  -6.651  1.00 44.250          C  
ATOM   1785  CE  LYS A 135     -29.146 -28.331  -5.511  1.00 44.250          C  
ATOM   1786  NZ  LYS A 135     -30.535 -28.535  -5.988  1.00 44.250          N  
ATOM   1787  H   LYS A 135     -25.289 -25.031  -5.888  1.00 37.300          H  
ATOM   1788  HA  LYS A 135     -24.114 -27.637  -6.188  1.00 38.180          H  
ATOM   1789 1HB  LYS A 135     -26.348 -26.342  -7.773  1.00 53.100          H  
ATOM   1790 2HB  LYS A 135     -25.868 -28.014  -7.961  1.00 53.100          H  
ATOM   1791 1HG  LYS A 135     -26.389 -28.418  -5.577  1.00 53.100          H  
ATOM   1792 2HG  LYS A 135     -26.918 -26.737  -5.435  1.00 53.100          H  
ATOM   1793 1HD  LYS A 135     -28.629 -27.141  -7.225  1.00 53.100          H  
ATOM   1794 2HD  LYS A 135     -28.110 -28.822  -7.311  1.00 53.100          H  
ATOM   1795 1HE  LYS A 135     -28.795 -29.248  -5.045  1.00 53.100          H  
ATOM   1796 2HE  LYS A 135     -29.143 -27.532  -4.770  1.00 53.100          H  
ATOM   1797 1HZ  LYS A 135     -31.131 -28.771  -5.212  1.00 53.100          H  
ATOM   1798 2HZ  LYS A 135     -30.866 -27.649  -6.411  1.00 53.100          H  
ATOM   1799 3HZ  LYS A 135     -30.566 -29.271  -6.674  1.00 53.100          H  
ATOM   1800  N   THR A 136     -22.852 -27.861  -8.270  1.00 31.750          N  
ATOM   1801  CA  THR A 136     -21.985 -28.081  -9.433  1.00 31.430          C  
ATOM   1802  C   THR A 136     -21.466 -29.490  -9.547  1.00 32.310          C  
ATOM   1803  O   THR A 136     -21.315 -30.195  -8.544  1.00 33.010          O  
ATOM   1804  CB  THR A 136     -20.784 -27.129  -9.533  1.00 44.130          C  
ATOM   1805  OG1 THR A 136     -20.015 -27.510 -10.690  1.00 44.130          O  
ATOM   1806  CG2 THR A 136     -19.922 -27.157  -8.310  1.00 44.130          C  
ATOM   1807  H   THR A 136     -22.899 -28.599  -7.579  1.00 38.100          H  
ATOM   1808  HA  THR A 136     -22.582 -27.925 -10.325  1.00 37.720          H  
ATOM   1809  HB  THR A 136     -21.154 -26.134  -9.691  1.00 52.960          H  
ATOM   1810  HG1 THR A 136     -20.533 -27.325 -11.513  1.00 52.960          H  
ATOM   1811 1HG2 THR A 136     -19.089 -26.468  -8.436  1.00 52.960          H  
ATOM   1812 2HG2 THR A 136     -20.522 -26.852  -7.456  1.00 52.960          H  
ATOM   1813 3HG2 THR A 136     -19.539 -28.158  -8.143  1.00 52.960          H  
ATOM   1814  N   ASP A 137     -21.140 -29.880 -10.781  1.00 32.270          N  
ATOM   1815  CA  ASP A 137     -20.460 -31.167 -11.018  1.00 33.080          C  
ATOM   1816  C   ASP A 137     -19.057 -31.191 -10.384  1.00 32.850          C  
ATOM   1817  O   ASP A 137     -18.502 -32.261 -10.118  1.00 33.560          O  
ATOM   1818  CB  ASP A 137     -20.332 -31.498 -12.510  1.00 45.990          C  
ATOM   1819  CG  ASP A 137     -21.646 -31.936 -13.198  1.00 45.990          C  
ATOM   1820  OD1 ASP A 137     -22.609 -32.226 -12.522  1.00 45.990          O  
ATOM   1821  OD2 ASP A 137     -21.650 -31.997 -14.407  1.00 45.990          O  
ATOM   1822  H   ASP A 137     -21.347 -29.230 -11.558  1.00 38.720          H  
ATOM   1823  HA  ASP A 137     -21.052 -31.953 -10.551  1.00 39.700          H  
ATOM   1824 1HB  ASP A 137     -19.940 -30.624 -13.036  1.00 55.190          H  
ATOM   1825 2HB  ASP A 137     -19.599 -32.296 -12.632  1.00 55.190          H  
ATOM   1826  N   GLY A 138     -18.480 -30.007 -10.173  1.00 31.890          N  
ATOM   1827  CA  GLY A 138     -17.149 -29.843  -9.602  1.00 31.610          C  
ATOM   1828  C   GLY A 138     -16.184 -29.279 -10.627  1.00 30.880          C  
ATOM   1829  O   GLY A 138     -16.377 -29.437 -11.833  1.00 30.690          O  
ATOM   1830  H   GLY A 138     -19.012 -29.171 -10.410  1.00 38.270          H  
ATOM   1831 1HA  GLY A 138     -17.198 -29.176  -8.742  1.00 37.930          H  
ATOM   1832 2HA  GLY A 138     -16.781 -30.802  -9.241  1.00 37.930          H  
ATOM   1833  N   PHE A 139     -15.128 -28.631 -10.150  1.00 30.500          N  
ATOM   1834  CA  PHE A 139     -14.153 -28.031 -11.046  1.00 29.860          C  
ATOM   1835  C   PHE A 139     -13.205 -29.090 -11.548  1.00 30.650          C  
ATOM   1836  O   PHE A 139     -12.775 -29.968 -10.792  1.00 31.360          O  
ATOM   1837  CB  PHE A 139     -13.312 -26.964 -10.321  1.00 42.060          C  
ATOM   1838  CG  PHE A 139     -14.035 -25.703  -9.998  1.00 42.060          C  
ATOM   1839  CD1 PHE A 139     -14.736 -25.589  -8.823  1.00 42.060          C  
ATOM   1840  CD2 PHE A 139     -13.999 -24.618 -10.856  1.00 42.060          C  
ATOM   1841  CE1 PHE A 139     -15.398 -24.445  -8.515  1.00 42.060          C  
ATOM   1842  CE2 PHE A 139     -14.663 -23.454 -10.548  1.00 42.060          C  
ATOM   1843  CZ  PHE A 139     -15.369 -23.362  -9.374  1.00 42.060          C  
ATOM   1844  H   PHE A 139     -14.999 -28.560  -9.145  1.00 36.600          H  
ATOM   1845  HA  PHE A 139     -14.675 -27.581 -11.894  1.00 35.830          H  
ATOM   1846 1HB  PHE A 139     -12.926 -27.377  -9.393  1.00 50.470          H  
ATOM   1847 2HB  PHE A 139     -12.451 -26.712 -10.943  1.00 50.470          H  
ATOM   1848  HD1 PHE A 139     -14.763 -26.428  -8.132  1.00 50.470          H  
ATOM   1849  HD2 PHE A 139     -13.443 -24.690 -11.787  1.00 50.470          H  
ATOM   1850  HE1 PHE A 139     -15.938 -24.407  -7.586  1.00 50.470          H  
ATOM   1851  HE2 PHE A 139     -14.634 -22.612 -11.243  1.00 50.470          H  
ATOM   1852  HZ  PHE A 139     -15.899 -22.441  -9.133  1.00 50.470          H  
ATOM   1853  N   GLY A 140     -12.849 -29.010 -12.817  1.00 30.590          N  
ATOM   1854  CA  GLY A 140     -11.826 -29.898 -13.327  1.00 31.370          C  
ATOM   1855  C   GLY A 140     -10.562 -29.087 -13.538  1.00 30.940          C  
ATOM   1856  O   GLY A 140     -10.569 -27.857 -13.386  1.00 29.980          O  
ATOM   1857  H   GLY A 140     -13.276 -28.314 -13.416  1.00 36.710          H  
ATOM   1858 1HA  GLY A 140     -11.640 -30.708 -12.622  1.00 37.640          H  
ATOM   1859 2HA  GLY A 140     -12.153 -30.342 -14.266  1.00 37.640          H  
ATOM   1860  N   ILE A 141      -9.503 -29.746 -13.988  1.00 31.680          N  
ATOM   1861  CA  ILE A 141      -8.257 -29.033 -14.222  1.00 31.410          C  
ATOM   1862  C   ILE A 141      -8.445 -28.029 -15.331  1.00 30.660          C  
ATOM   1863  O   ILE A 141      -7.922 -26.930 -15.239  1.00 30.030          O  
ATOM   1864  CB  ILE A 141      -7.063 -29.963 -14.494  1.00 44.080          C  
ATOM   1865  CG1 ILE A 141      -6.770 -30.741 -13.189  1.00 44.080          C  
ATOM   1866  CG2 ILE A 141      -5.817 -29.108 -14.931  1.00 44.080          C  
ATOM   1867  CD1 ILE A 141      -5.804 -31.888 -13.308  1.00 44.080          C  
ATOM   1868  H   ILE A 141      -9.557 -30.747 -14.120  1.00 38.020          H  
ATOM   1869  HA  ILE A 141      -8.011 -28.475 -13.317  1.00 37.690          H  
ATOM   1870  HB  ILE A 141      -7.313 -30.679 -15.276  1.00 52.900          H  
ATOM   1871 1HG1 ILE A 141      -6.382 -30.044 -12.455  1.00 52.900          H  
ATOM   1872 2HG1 ILE A 141      -7.705 -31.138 -12.822  1.00 52.900          H  
ATOM   1873 1HG2 ILE A 141      -4.966 -29.754 -15.109  1.00 52.900          H  
ATOM   1874 2HG2 ILE A 141      -6.029 -28.561 -15.849  1.00 52.900          H  
ATOM   1875 3HG2 ILE A 141      -5.571 -28.397 -14.138  1.00 52.900          H  
ATOM   1876 1HD1 ILE A 141      -5.689 -32.360 -12.333  1.00 52.900          H  
ATOM   1877 2HD1 ILE A 141      -6.188 -32.616 -14.022  1.00 52.900          H  
ATOM   1878 3HD1 ILE A 141      -4.836 -31.529 -13.642  1.00 52.900          H  
ATOM   1879  N   ASP A 142      -9.142 -28.422 -16.398  1.00 30.740          N  
ATOM   1880  CA  ASP A 142      -9.371 -27.558 -17.554  1.00 30.070          C  
ATOM   1881  C   ASP A 142     -10.084 -26.258 -17.213  1.00 28.890          C  
ATOM   1882  O   ASP A 142      -9.789 -25.208 -17.802  1.00 28.200          O  
ATOM   1883  CB  ASP A 142     -10.193 -28.305 -18.596  1.00 42.370          C  
ATOM   1884  CG  ASP A 142      -9.387 -29.356 -19.277  1.00 42.370          C  
ATOM   1885  OD1 ASP A 142      -8.185 -29.298 -19.159  1.00 42.370          O  
ATOM   1886  OD2 ASP A 142      -9.930 -30.193 -19.932  1.00 42.370          O  
ATOM   1887  H   ASP A 142      -9.520 -29.358 -16.402  1.00 36.890          H  
ATOM   1888  HA  ASP A 142      -8.401 -27.308 -17.984  1.00 36.080          H  
ATOM   1889 1HB  ASP A 142     -11.049 -28.773 -18.116  1.00 50.840          H  
ATOM   1890 2HB  ASP A 142     -10.571 -27.603 -19.339  1.00 50.840          H  
ATOM   1891  N   THR A 143     -11.032 -26.302 -16.268  1.00 28.700          N  
ATOM   1892  CA  THR A 143     -11.717 -25.071 -15.914  1.00 27.660          C  
ATOM   1893  C   THR A 143     -10.700 -24.163 -15.283  1.00 27.210          C  
ATOM   1894  O   THR A 143     -10.603 -22.973 -15.614  1.00 26.360          O  
ATOM   1895  CB  THR A 143     -12.848 -25.222 -14.869  1.00 39.140          C  
ATOM   1896  OG1 THR A 143     -13.912 -26.100 -15.339  1.00 39.140          O  
ATOM   1897  CG2 THR A 143     -13.416 -23.811 -14.637  1.00 39.140          C  
ATOM   1898  H   THR A 143     -11.257 -27.167 -15.802  1.00 34.440          H  
ATOM   1899  HA  THR A 143     -12.105 -24.596 -16.814  1.00 33.190          H  
ATOM   1900  HB  THR A 143     -12.444 -25.617 -13.932  1.00 46.970          H  
ATOM   1901  HG1 THR A 143     -14.621 -26.184 -14.615  1.00 46.970          H  
ATOM   1902 1HG2 THR A 143     -14.172 -23.846 -13.923  1.00 46.970          H  
ATOM   1903 2HG2 THR A 143     -12.668 -23.142 -14.280  1.00 46.970          H  
ATOM   1904 3HG2 THR A 143     -13.819 -23.428 -15.572  1.00 46.970          H  
ATOM   1905  N   CYS A 144      -9.954 -24.738 -14.342  1.00 27.830          N  
ATOM   1906  CA  CYS A 144      -8.982 -23.983 -13.603  1.00 27.470          C  
ATOM   1907  C   CYS A 144      -7.772 -23.604 -14.426  1.00 27.390          C  
ATOM   1908  O   CYS A 144      -7.133 -22.602 -14.132  1.00 26.740          O  
ATOM   1909  CB  CYS A 144      -8.621 -24.723 -12.344  1.00 38.600          C  
ATOM   1910  SG  CYS A 144     -10.008 -24.723 -11.198  1.00 38.600          S  
ATOM   1911  H   CYS A 144     -10.093 -25.733 -14.117  1.00 33.400          H  
ATOM   1912  HA  CYS A 144      -9.467 -23.074 -13.279  1.00 32.960          H  
ATOM   1913 1HB  CYS A 144      -8.360 -25.758 -12.580  1.00 46.320          H  
ATOM   1914 2HB  CYS A 144      -7.767 -24.269 -11.868  1.00 46.320          H  
ATOM   1915  HG  CYS A 144      -9.306 -25.166 -10.150  1.00 46.320          H  
ATOM   1916  N   ARG A 145      -7.456 -24.357 -15.474  1.00 28.060          N  
ATOM   1917  CA  ARG A 145      -6.337 -23.986 -16.301  1.00 28.040          C  
ATOM   1918  C   ARG A 145      -6.673 -22.703 -16.998  1.00 27.040          C  
ATOM   1919  O   ARG A 145      -5.834 -21.801 -17.047  1.00 26.630          O  
ATOM   1920  CB  ARG A 145      -5.989 -25.068 -17.307  1.00 39.260          C  
ATOM   1921  CG  ARG A 145      -4.775 -24.764 -18.220  1.00 39.260          C  
ATOM   1922  CD  ARG A 145      -3.463 -24.648 -17.469  1.00 39.260          C  
ATOM   1923  NE  ARG A 145      -3.108 -25.895 -16.797  1.00 39.260          N  
ATOM   1924  CZ  ARG A 145      -2.512 -26.956 -17.384  1.00 39.260          C  
ATOM   1925  NH1 ARG A 145      -2.202 -26.934 -18.664  1.00 39.260          N  
ATOM   1926  NH2 ARG A 145      -2.232 -28.039 -16.668  1.00 39.260          N  
ATOM   1927  H   ARG A 145      -7.956 -25.225 -15.646  1.00 33.670          H  
ATOM   1928  HA  ARG A 145      -5.489 -23.785 -15.676  1.00 33.650          H  
ATOM   1929 1HB  ARG A 145      -5.794 -26.001 -16.781  1.00 47.120          H  
ATOM   1930 2HB  ARG A 145      -6.847 -25.238 -17.953  1.00 47.120          H  
ATOM   1931 1HG  ARG A 145      -4.679 -25.561 -18.953  1.00 47.120          H  
ATOM   1932 2HG  ARG A 145      -4.939 -23.822 -18.745  1.00 47.120          H  
ATOM   1933 1HD  ARG A 145      -2.666 -24.391 -18.148  1.00 47.120          H  
ATOM   1934 2HD  ARG A 145      -3.526 -23.860 -16.721  1.00 47.120          H  
ATOM   1935  HE  ARG A 145      -3.319 -25.968 -15.817  1.00 47.120          H  
ATOM   1936 1HH1 ARG A 145      -2.388 -26.089 -19.248  1.00 47.120          H  
ATOM   1937 2HH1 ARG A 145      -1.766 -27.752 -19.077  1.00 47.120          H  
ATOM   1938 1HH2 ARG A 145      -2.437 -28.076 -15.678  1.00 47.120          H  
ATOM   1939 2HH2 ARG A 145      -1.783 -28.829 -17.110  1.00 47.120          H  
ATOM   1940  N   SER A 146      -7.904 -22.579 -17.505  1.00 26.660          N  
ATOM   1941  CA  SER A 146      -8.262 -21.317 -18.113  1.00 25.700          C  
ATOM   1942  C   SER A 146      -8.304 -20.234 -17.039  1.00 24.860          C  
ATOM   1943  O   SER A 146      -7.674 -19.195 -17.199  1.00 24.280          O  
ATOM   1944  CB  SER A 146      -9.570 -21.425 -18.867  1.00 36.360          C  
ATOM   1945  OG  SER A 146      -9.407 -22.280 -19.964  1.00 36.360          O  
ATOM   1946  H   SER A 146      -8.564 -23.370 -17.502  1.00 31.990          H  
ATOM   1947  HA  SER A 146      -7.492 -21.052 -18.833  1.00 30.840          H  
ATOM   1948 1HB  SER A 146     -10.346 -21.816 -18.204  1.00 43.640          H  
ATOM   1949 2HB  SER A 146      -9.883 -20.439 -19.205  1.00 43.640          H  
ATOM   1950  HG  SER A 146     -10.185 -22.182 -20.542  1.00 43.640          H  
ATOM   1951  N   MET A 147      -8.887 -20.511 -15.862  1.00 24.890          N  
ATOM   1952  CA  MET A 147      -8.945 -19.471 -14.828  1.00 24.120          C  
ATOM   1953  C   MET A 147      -7.546 -18.950 -14.491  1.00 24.050          C  
ATOM   1954  O   MET A 147      -7.352 -17.732 -14.375  1.00 23.290          O  
ATOM   1955  CB  MET A 147      -9.602 -20.013 -13.563  1.00 34.080          C  
ATOM   1956  CG  MET A 147     -11.100 -20.302 -13.695  1.00 34.080          C  
ATOM   1957  SD  MET A 147     -11.795 -21.258 -12.308  1.00 34.080          S  
ATOM   1958  CE  MET A 147     -11.765 -20.163 -10.949  1.00 34.080          C  
ATOM   1959  H   MET A 147      -9.376 -21.403 -15.737  1.00 29.870          H  
ATOM   1960  HA  MET A 147      -9.529 -18.643 -15.216  1.00 28.940          H  
ATOM   1961 1HB  MET A 147      -9.092 -20.904 -13.258  1.00 40.890          H  
ATOM   1962 2HB  MET A 147      -9.476 -19.283 -12.767  1.00 40.890          H  
ATOM   1963 1HG  MET A 147     -11.643 -19.367 -13.770  1.00 40.890          H  
ATOM   1964 2HG  MET A 147     -11.279 -20.851 -14.612  1.00 40.890          H  
ATOM   1965 1HE  MET A 147     -12.191 -20.655 -10.087  1.00 40.890          H  
ATOM   1966 2HE  MET A 147     -10.760 -19.867 -10.734  1.00 40.890          H  
ATOM   1967 3HE  MET A 147     -12.351 -19.299 -11.173  1.00 40.890          H  
ATOM   1968  N   VAL A 148      -6.573 -19.860 -14.360  1.00 24.890          N  
ATOM   1969  CA  VAL A 148      -5.206 -19.465 -14.086  1.00 24.970          C  
ATOM   1970  C   VAL A 148      -4.627 -18.681 -15.242  1.00 24.730          C  
ATOM   1971  O   VAL A 148      -4.042 -17.631 -15.023  1.00 24.260          O  
ATOM   1972  CB  VAL A 148      -4.299 -20.685 -13.779  1.00 34.930          C  
ATOM   1973  CG1 VAL A 148      -2.806 -20.277 -13.728  1.00 34.930          C  
ATOM   1974  CG2 VAL A 148      -4.681 -21.267 -12.415  1.00 34.930          C  
ATOM   1975  H   VAL A 148      -6.802 -20.851 -14.444  1.00 29.870          H  
ATOM   1976  HA  VAL A 148      -5.220 -18.835 -13.205  1.00 29.960          H  
ATOM   1977  HB  VAL A 148      -4.426 -21.441 -14.559  1.00 41.910          H  
ATOM   1978 1HG1 VAL A 148      -2.230 -21.159 -13.498  1.00 41.910          H  
ATOM   1979 2HG1 VAL A 148      -2.477 -19.876 -14.687  1.00 41.910          H  
ATOM   1980 3HG1 VAL A 148      -2.636 -19.543 -12.975  1.00 41.910          H  
ATOM   1981 1HG2 VAL A 148      -4.048 -22.109 -12.198  1.00 41.910          H  
ATOM   1982 2HG2 VAL A 148      -4.553 -20.522 -11.644  1.00 41.910          H  
ATOM   1983 3HG2 VAL A 148      -5.706 -21.580 -12.436  1.00 41.910          H  
ATOM   1984  N   ALA A 149      -4.777 -19.169 -16.472  1.00 25.090          N  
ATOM   1985  CA  ALA A 149      -4.226 -18.486 -17.633  1.00 24.970          C  
ATOM   1986  C   ALA A 149      -4.763 -17.070 -17.790  1.00 23.930          C  
ATOM   1987  O   ALA A 149      -4.014 -16.157 -18.145  1.00 23.750          O  
ATOM   1988  CB  ALA A 149      -4.564 -19.276 -18.868  1.00 35.010          C  
ATOM   1989  H   ALA A 149      -5.268 -20.059 -16.609  1.00 30.110          H  
ATOM   1990  HA  ALA A 149      -3.147 -18.425 -17.515  1.00 29.960          H  
ATOM   1991 1HB  ALA A 149      -4.154 -18.771 -19.704  1.00 42.010          H  
ATOM   1992 2HB  ALA A 149      -4.155 -20.281 -18.783  1.00 42.010          H  
ATOM   1993 3HB  ALA A 149      -5.645 -19.334 -18.969  1.00 42.010          H  
ATOM   1994  N   VAL A 150      -6.045 -16.902 -17.490  1.00 23.330          N  
ATOM   1995  CA  VAL A 150      -6.761 -15.640 -17.553  1.00 22.350          C  
ATOM   1996  C   VAL A 150      -6.235 -14.626 -16.515  1.00 21.870          C  
ATOM   1997  O   VAL A 150      -6.038 -13.451 -16.832  1.00 21.340          O  
ATOM   1998  CB  VAL A 150      -8.273 -15.931 -17.411  1.00 31.680          C  
ATOM   1999  CG1 VAL A 150      -9.003 -14.728 -17.262  1.00 31.680          C  
ATOM   2000  CG2 VAL A 150      -8.797 -16.632 -18.691  1.00 31.680          C  
ATOM   2001  H   VAL A 150      -6.568 -17.740 -17.233  1.00 28.000          H  
ATOM   2002  HA  VAL A 150      -6.606 -15.211 -18.538  1.00 26.820          H  
ATOM   2003  HB  VAL A 150      -8.436 -16.559 -16.535  1.00 38.020          H  
ATOM   2004 1HG1 VAL A 150     -10.040 -14.943 -17.169  1.00 38.020          H  
ATOM   2005 2HG1 VAL A 150      -8.678 -14.214 -16.390  1.00 38.020          H  
ATOM   2006 3HG1 VAL A 150      -8.823 -14.135 -18.142  1.00 38.020          H  
ATOM   2007 1HG2 VAL A 150      -9.859 -16.838 -18.585  1.00 38.020          H  
ATOM   2008 2HG2 VAL A 150      -8.636 -15.980 -19.548  1.00 38.020          H  
ATOM   2009 3HG2 VAL A 150      -8.267 -17.561 -18.854  1.00 38.020          H  
ATOM   2010  N   MET A 151      -6.019 -15.081 -15.280  1.00 22.120          N  
ATOM   2011  CA  MET A 151      -5.493 -14.248 -14.189  1.00 21.740          C  
ATOM   2012  C   MET A 151      -3.954 -14.087 -14.201  1.00 22.120          C  
ATOM   2013  O   MET A 151      -3.408 -13.095 -13.699  1.00 21.710          O  
ATOM   2014  CB  MET A 151      -5.935 -14.857 -12.866  1.00 30.590          C  
ATOM   2015  CG  MET A 151      -7.432 -14.830 -12.575  1.00 30.590          C  
ATOM   2016  SD  MET A 151      -8.189 -13.180 -12.371  1.00 30.590          S  
ATOM   2017  CE  MET A 151      -8.930 -12.795 -13.933  1.00 30.590          C  
ATOM   2018  H   MET A 151      -6.291 -16.049 -15.080  1.00 26.540          H  
ATOM   2019  HA  MET A 151      -5.916 -13.254 -14.287  1.00 26.090          H  
ATOM   2020 1HB  MET A 151      -5.649 -15.904 -12.856  1.00 36.710          H  
ATOM   2021 2HB  MET A 151      -5.418 -14.370 -12.040  1.00 36.710          H  
ATOM   2022 1HG  MET A 151      -7.955 -15.352 -13.380  1.00 36.710          H  
ATOM   2023 2HG  MET A 151      -7.585 -15.376 -11.688  1.00 36.710          H  
ATOM   2024 1HE  MET A 151      -9.430 -11.838 -13.872  1.00 36.710          H  
ATOM   2025 2HE  MET A 151      -8.158 -12.755 -14.687  1.00 36.710          H  
ATOM   2026 3HE  MET A 151      -9.655 -13.534 -14.205  1.00 36.710          H  
ATOM   2027  N   ASP A 152      -3.238 -15.032 -14.802  1.00 22.980          N  
ATOM   2028  CA  ASP A 152      -1.780 -15.042 -14.801  1.00 23.530          C  
ATOM   2029  C   ASP A 152      -1.118 -14.030 -15.741  1.00 23.340          C  
ATOM   2030  O   ASP A 152      -0.702 -14.349 -16.862  1.00 23.910          O  
ATOM   2031  CB  ASP A 152      -1.274 -16.429 -15.192  1.00 32.720          C  
ATOM   2032  CG  ASP A 152       0.184 -16.519 -15.119  1.00 32.720          C  
ATOM   2033  OD1 ASP A 152       0.771 -15.626 -14.525  1.00 32.720          O  
ATOM   2034  OD2 ASP A 152       0.752 -17.444 -15.704  1.00 32.720          O  
ATOM   2035  H   ASP A 152      -3.704 -15.852 -15.187  1.00 27.580          H  
ATOM   2036  HA  ASP A 152      -1.451 -14.825 -13.785  1.00 28.240          H  
ATOM   2037 1HB  ASP A 152      -1.691 -17.174 -14.526  1.00 39.270          H  
ATOM   2038 2HB  ASP A 152      -1.606 -16.667 -16.200  1.00 39.270          H  
ATOM   2039  N   SER A 153      -0.990 -12.793 -15.270  1.00 22.650          N  
ATOM   2040  CA  SER A 153      -0.399 -11.717 -16.069  1.00 22.470          C  
ATOM   2041  C   SER A 153       1.090 -11.949 -16.406  1.00 23.230          C  
ATOM   2042  O   SER A 153       1.609 -11.356 -17.355  1.00 23.430          O  
ATOM   2043  CB  SER A 153      -0.568 -10.395 -15.352  1.00 31.530          C  
ATOM   2044  OG  SER A 153       0.219 -10.345 -14.203  1.00 31.530          O  
ATOM   2045  H   SER A 153      -1.388 -12.591 -14.350  1.00 27.180          H  
ATOM   2046  HA  SER A 153      -0.946 -11.664 -17.010  1.00 26.960          H  
ATOM   2047 1HB  SER A 153      -0.298  -9.578 -16.021  1.00 37.840          H  
ATOM   2048 2HB  SER A 153      -1.616 -10.269 -15.081  1.00 37.840          H  
ATOM   2049  HG  SER A 153      -0.051  -9.554 -13.729  1.00 37.840          H  
ATOM   2050  N   ASP A 154       1.782 -12.834 -15.663  1.00 23.740          N  
ATOM   2051  CA  ASP A 154       3.198 -13.131 -15.928  1.00 24.560          C  
ATOM   2052  C   ASP A 154       3.398 -14.253 -16.969  1.00 25.490          C  
ATOM   2053  O   ASP A 154       4.538 -14.587 -17.307  1.00 26.260          O  
ATOM   2054  CB  ASP A 154       3.972 -13.548 -14.653  1.00 34.060          C  
ATOM   2055  CG  ASP A 154       4.257 -12.449 -13.537  1.00 34.060          C  
ATOM   2056  OD1 ASP A 154       4.198 -11.251 -13.768  1.00 34.060          O  
ATOM   2057  OD2 ASP A 154       4.594 -12.861 -12.455  1.00 34.060          O  
ATOM   2058  H   ASP A 154       1.311 -13.298 -14.887  1.00 28.490          H  
ATOM   2059  HA  ASP A 154       3.660 -12.223 -16.318  1.00 29.470          H  
ATOM   2060 1HB  ASP A 154       3.417 -14.370 -14.179  1.00 40.870          H  
ATOM   2061 2HB  ASP A 154       4.934 -13.959 -14.953  1.00 40.870          H  
ATOM   2062  N   THR A 155       2.303 -14.835 -17.473  1.00 25.450          N  
ATOM   2063  CA  THR A 155       2.332 -15.925 -18.456  1.00 26.310          C  
ATOM   2064  C   THR A 155       3.248 -17.122 -18.090  1.00 27.270          C  
ATOM   2065  O   THR A 155       4.072 -17.533 -18.911  1.00 28.100          O  
ATOM   2066  CB  THR A 155       2.721 -15.381 -19.864  1.00 36.490          C  
ATOM   2067  OG1 THR A 155       2.031 -14.146 -20.103  1.00 36.490          O  
ATOM   2068  CG2 THR A 155       2.293 -16.371 -20.984  1.00 36.490          C  
ATOM   2069  H   THR A 155       1.381 -14.487 -17.190  1.00 30.540          H  
ATOM   2070  HA  THR A 155       1.313 -16.313 -18.521  1.00 31.570          H  
ATOM   2071  HB  THR A 155       3.807 -15.206 -19.910  1.00 43.790          H  
ATOM   2072  HG1 THR A 155       2.406 -13.467 -19.529  1.00 43.790          H  
ATOM   2073 1HG2 THR A 155       2.559 -15.947 -21.947  1.00 43.790          H  
ATOM   2074 2HG2 THR A 155       2.788 -17.318 -20.879  1.00 43.790          H  
ATOM   2075 3HG2 THR A 155       1.219 -16.529 -20.943  1.00 43.790          H  
ATOM   2076  N   THR A 156       3.121 -17.679 -16.878  1.00 27.190          N  
ATOM   2077  CA  THR A 156       3.953 -18.816 -16.453  1.00 28.050          C  
ATOM   2078  C   THR A 156       3.145 -20.110 -16.298  1.00 28.560          C  
ATOM   2079  O   THR A 156       3.702 -21.208 -16.344  1.00 29.450          O  
ATOM   2080  CB  THR A 156       4.594 -18.567 -15.079  1.00 38.930          C  
ATOM   2081  OG1 THR A 156       3.551 -18.477 -14.082  1.00 38.930          O  
ATOM   2082  CG2 THR A 156       5.367 -17.259 -15.107  1.00 38.930          C  
ATOM   2083  H   THR A 156       2.409 -17.323 -16.240  1.00 32.630          H  
ATOM   2084  HA  THR A 156       4.731 -18.981 -17.195  1.00 33.660          H  
ATOM   2085  HB  THR A 156       5.263 -19.392 -14.830  1.00 46.710          H  
ATOM   2086  HG1 THR A 156       3.945 -18.517 -13.190  1.00 46.710          H  
ATOM   2087 1HG2 THR A 156       5.809 -17.078 -14.127  1.00 46.710          H  
ATOM   2088 2HG2 THR A 156       6.149 -17.311 -15.858  1.00 46.710          H  
ATOM   2089 3HG2 THR A 156       4.689 -16.447 -15.352  1.00 46.710          H  
ATOM   2090  N   GLY A 157       1.826 -19.992 -16.157  1.00 28.040          N  
ATOM   2091  CA  GLY A 157       0.973 -21.159 -15.922  1.00 28.470          C  
ATOM   2092  C   GLY A 157       0.574 -21.342 -14.446  1.00 28.160          C  
ATOM   2093  O   GLY A 157      -0.162 -22.278 -14.110  1.00 28.430          O  
ATOM   2094  H   GLY A 157       1.407 -19.059 -16.130  1.00 33.650          H  
ATOM   2095 1HA  GLY A 157       0.071 -21.062 -16.527  1.00 34.160          H  
ATOM   2096 2HA  GLY A 157       1.485 -22.052 -16.274  1.00 34.160          H  
ATOM   2097  N   LYS A 158       1.082 -20.478 -13.556  1.00 27.650          N  
ATOM   2098  CA  LYS A 158       0.737 -20.534 -12.129  1.00 27.340          C  
ATOM   2099  C   LYS A 158       0.473 -19.110 -11.602  1.00 26.230          C  
ATOM   2100  O   LYS A 158       1.077 -18.153 -12.081  1.00 25.870          O  
ATOM   2101  CB  LYS A 158       1.852 -21.178 -11.321  1.00 38.400          C  
ATOM   2102  CG  LYS A 158       2.220 -22.620 -11.659  1.00 38.400          C  
ATOM   2103  CD  LYS A 158       3.279 -23.121 -10.669  1.00 38.400          C  
ATOM   2104  CE  LYS A 158       3.745 -24.559 -10.934  1.00 38.400          C  
ATOM   2105  NZ  LYS A 158       4.787 -24.976  -9.934  1.00 38.400          N  
ATOM   2106  H   LYS A 158       1.729 -19.754 -13.880  1.00 33.180          H  
ATOM   2107  HA  LYS A 158      -0.181 -21.109 -12.000  1.00 32.810          H  
ATOM   2108 1HB  LYS A 158       2.756 -20.574 -11.407  1.00 46.080          H  
ATOM   2109 2HB  LYS A 158       1.550 -21.183 -10.281  1.00 46.080          H  
ATOM   2110 1HG  LYS A 158       1.353 -23.244 -11.628  1.00 46.080          H  
ATOM   2111 2HG  LYS A 158       2.629 -22.649 -12.667  1.00 46.080          H  
ATOM   2112 1HD  LYS A 158       4.145 -22.458 -10.712  1.00 46.080          H  
ATOM   2113 2HD  LYS A 158       2.864 -23.076  -9.660  1.00 46.080          H  
ATOM   2114 1HE  LYS A 158       2.900 -25.235 -10.862  1.00 46.080          H  
ATOM   2115 2HE  LYS A 158       4.169 -24.626 -11.935  1.00 46.080          H  
ATOM   2116 1HZ  LYS A 158       5.113 -25.919 -10.084  1.00 46.080          H  
ATOM   2117 2HZ  LYS A 158       5.582 -24.351  -9.997  1.00 46.080          H  
ATOM   2118 3HZ  LYS A 158       4.399 -24.920  -8.994  1.00 46.080          H  
ATOM   2119  N   LEU A 159      -0.377 -18.965 -10.582  1.00 25.730          N  
ATOM   2120  CA  LEU A 159      -0.662 -17.641 -10.005  1.00 24.710          C  
ATOM   2121  C   LEU A 159       0.212 -17.293  -8.799  1.00 24.660          C  
ATOM   2122  O   LEU A 159       0.506 -18.146  -7.962  1.00 25.170          O  
ATOM   2123  CB  LEU A 159      -2.121 -17.606  -9.526  1.00 35.000          C  
ATOM   2124  CG  LEU A 159      -3.193 -17.929 -10.565  1.00 35.000          C  
ATOM   2125  CD1 LEU A 159      -4.576 -17.835  -9.909  1.00 35.000          C  
ATOM   2126  CD2 LEU A 159      -3.067 -17.009 -11.774  1.00 35.000          C  
ATOM   2127  H   LEU A 159      -0.857 -19.793 -10.225  1.00 30.880          H  
ATOM   2128  HA  LEU A 159      -0.483 -16.882 -10.764  1.00 29.650          H  
ATOM   2129 1HB  LEU A 159      -2.222 -18.341  -8.733  1.00 42.000          H  
ATOM   2130 2HB  LEU A 159      -2.327 -16.642  -9.104  1.00 42.000          H  
ATOM   2131  HG  LEU A 159      -3.061 -18.949 -10.879  1.00 42.000          H  
ATOM   2132 1HD1 LEU A 159      -5.340 -18.101 -10.636  1.00 42.000          H  
ATOM   2133 2HD1 LEU A 159      -4.630 -18.520  -9.064  1.00 42.000          H  
ATOM   2134 3HD1 LEU A 159      -4.748 -16.812  -9.567  1.00 42.000          H  
ATOM   2135 1HD2 LEU A 159      -3.810 -17.258 -12.498  1.00 42.000          H  
ATOM   2136 2HD2 LEU A 159      -3.199 -16.009 -11.488  1.00 42.000          H  
ATOM   2137 3HD2 LEU A 159      -2.092 -17.124 -12.229  1.00 42.000          H  
ATOM   2138  N   GLY A 160       0.596 -16.023  -8.646  1.00 24.060          N  
ATOM   2139  CA  GLY A 160       1.352 -15.626  -7.461  1.00 23.960          C  
ATOM   2140  C   GLY A 160       0.366 -15.167  -6.405  1.00 23.190          C  
ATOM   2141  O   GLY A 160      -0.845 -15.309  -6.588  1.00 22.820          O  
ATOM   2142  H   GLY A 160       0.366 -15.287  -9.331  1.00 28.870          H  
ATOM   2143 1HA  GLY A 160       1.957 -16.456  -7.095  1.00 28.750          H  
ATOM   2144 2HA  GLY A 160       2.028 -14.811  -7.717  1.00 28.750          H  
ATOM   2145  N   PHE A 161       0.844 -14.584  -5.310  1.00 22.950          N  
ATOM   2146  CA  PHE A 161      -0.063 -14.143  -4.259  1.00 22.270          C  
ATOM   2147  C   PHE A 161      -1.111 -13.174  -4.761  1.00 21.400          C  
ATOM   2148  O   PHE A 161      -2.286 -13.338  -4.448  1.00 21.150          O  
ATOM   2149  CB  PHE A 161       0.676 -13.528  -3.074  1.00 31.450          C  
ATOM   2150  CG  PHE A 161      -0.252 -13.036  -1.998  1.00 31.450          C  
ATOM   2151  CD1 PHE A 161      -0.898 -13.948  -1.185  1.00 31.450          C  
ATOM   2152  CD2 PHE A 161      -0.472 -11.679  -1.780  1.00 31.450          C  
ATOM   2153  CE1 PHE A 161      -1.754 -13.545  -0.189  1.00 31.450          C  
ATOM   2154  CE2 PHE A 161      -1.323 -11.267  -0.774  1.00 31.450          C  
ATOM   2155  CZ  PHE A 161      -1.968 -12.206   0.024  1.00 31.450          C  
ATOM   2156  H   PHE A 161       1.848 -14.510  -5.171  1.00 27.540          H  
ATOM   2157  HA  PHE A 161      -0.587 -15.019  -3.887  1.00 26.720          H  
ATOM   2158 1HB  PHE A 161       1.336 -14.270  -2.636  1.00 37.740          H  
ATOM   2159 2HB  PHE A 161       1.279 -12.695  -3.409  1.00 37.740          H  
ATOM   2160  HD1 PHE A 161      -0.725 -14.994  -1.352  1.00 37.740          H  
ATOM   2161  HD2 PHE A 161       0.031 -10.945  -2.406  1.00 37.740          H  
ATOM   2162  HE1 PHE A 161      -2.258 -14.289   0.427  1.00 37.740          H  
ATOM   2163  HE2 PHE A 161      -1.493 -10.206  -0.603  1.00 37.740          H  
ATOM   2164  HZ  PHE A 161      -2.642 -11.880   0.816  1.00 37.740          H  
ATOM   2165  N   GLU A 162      -0.712 -12.138  -5.509  1.00 21.020          N  
ATOM   2166  CA  GLU A 162      -1.680 -11.136  -5.949  1.00 20.240          C  
ATOM   2167  C   GLU A 162      -2.715 -11.712  -6.888  1.00 20.280          C  
ATOM   2168  O   GLU A 162      -3.901 -11.397  -6.785  1.00 19.770          O  
ATOM   2169  CB  GLU A 162      -0.978  -9.988  -6.672  1.00 28.650          C  
ATOM   2170  CG  GLU A 162      -1.895  -8.852  -7.213  1.00 28.650          C  
ATOM   2171  CD  GLU A 162      -2.621  -8.014  -6.159  1.00 28.650          C  
ATOM   2172  OE1 GLU A 162      -2.162  -7.918  -5.043  1.00 28.650          O  
ATOM   2173  OE2 GLU A 162      -3.647  -7.474  -6.479  1.00 28.650          O  
ATOM   2174  H   GLU A 162       0.258 -12.061  -5.775  1.00 25.220          H  
ATOM   2175  HA  GLU A 162      -2.187 -10.744  -5.073  1.00 24.290          H  
ATOM   2176 1HB  GLU A 162      -0.273  -9.553  -6.018  1.00 34.380          H  
ATOM   2177 2HB  GLU A 162      -0.422 -10.387  -7.522  1.00 34.380          H  
ATOM   2178 1HG  GLU A 162      -1.269  -8.182  -7.799  1.00 34.380          H  
ATOM   2179 2HG  GLU A 162      -2.631  -9.281  -7.889  1.00 34.380          H  
ATOM   2180  N   GLU A 163      -2.287 -12.551  -7.816  1.00 20.950          N  
ATOM   2181  CA  GLU A 163      -3.236 -13.089  -8.761  1.00 21.040          C  
ATOM   2182  C   GLU A 163      -4.168 -14.080  -8.075  1.00 21.210          C  
ATOM   2183  O   GLU A 163      -5.380 -14.062  -8.318  1.00 20.890          O  
ATOM   2184  CB  GLU A 163      -2.517 -13.715  -9.938  1.00 29.420          C  
ATOM   2185  CG  GLU A 163      -1.702 -12.740 -10.761  1.00 29.420          C  
ATOM   2186  CD  GLU A 163      -0.357 -12.480 -10.168  1.00 29.420          C  
ATOM   2187  OE1 GLU A 163       0.243 -13.416  -9.670  1.00 29.420          O  
ATOM   2188  OE2 GLU A 163       0.079 -11.355 -10.186  1.00 29.420          O  
ATOM   2189  H   GLU A 163      -1.300 -12.770  -7.884  1.00 25.140          H  
ATOM   2190  HA  GLU A 163      -3.842 -12.266  -9.141  1.00 25.250          H  
ATOM   2191 1HB  GLU A 163      -1.876 -14.516  -9.606  1.00 35.300          H  
ATOM   2192 2HB  GLU A 163      -3.262 -14.110 -10.596  1.00 35.300          H  
ATOM   2193 1HG  GLU A 163      -1.569 -13.152 -11.761  1.00 35.300          H  
ATOM   2194 2HG  GLU A 163      -2.249 -11.802 -10.853  1.00 35.300          H  
ATOM   2195  N   PHE A 164      -3.615 -14.955  -7.216  1.00 21.760          N  
ATOM   2196  CA  PHE A 164      -4.437 -15.918  -6.508  1.00 22.070          C  
ATOM   2197  C   PHE A 164      -5.418 -15.183  -5.622  1.00 21.360          C  
ATOM   2198  O   PHE A 164      -6.611 -15.450  -5.687  1.00 21.350          O  
ATOM   2199  CB  PHE A 164      -3.610 -16.904  -5.692  1.00 30.770          C  
ATOM   2200  CG  PHE A 164      -4.479 -17.863  -4.909  1.00 30.770          C  
ATOM   2201  CD1 PHE A 164      -5.107 -18.937  -5.542  1.00 30.770          C  
ATOM   2202  CD2 PHE A 164      -4.684 -17.687  -3.545  1.00 30.770          C  
ATOM   2203  CE1 PHE A 164      -5.918 -19.793  -4.827  1.00 30.770          C  
ATOM   2204  CE2 PHE A 164      -5.487 -18.543  -2.839  1.00 30.770          C  
ATOM   2205  CZ  PHE A 164      -6.108 -19.594  -3.478  1.00 30.770          C  
ATOM   2206  H   PHE A 164      -2.606 -14.953  -7.046  1.00 26.110          H  
ATOM   2207  HA  PHE A 164      -5.009 -16.487  -7.235  1.00 26.480          H  
ATOM   2208 1HB  PHE A 164      -2.953 -17.474  -6.348  1.00 36.930          H  
ATOM   2209 2HB  PHE A 164      -2.980 -16.346  -5.000  1.00 36.930          H  
ATOM   2210  HD1 PHE A 164      -4.960 -19.092  -6.612  1.00 36.930          H  
ATOM   2211  HD2 PHE A 164      -4.202 -16.849  -3.033  1.00 36.930          H  
ATOM   2212  HE1 PHE A 164      -6.410 -20.626  -5.328  1.00 36.930          H  
ATOM   2213  HE2 PHE A 164      -5.637 -18.384  -1.775  1.00 36.930          H  
ATOM   2214  HZ  PHE A 164      -6.751 -20.268  -2.915  1.00 36.930          H  
ATOM   2215  N   LYS A 165      -4.923 -14.258  -4.788  1.00 20.850          N  
ATOM   2216  CA  LYS A 165      -5.747 -13.445  -3.904  1.00 20.220          C  
ATOM   2217  C   LYS A 165      -6.858 -12.731  -4.639  1.00 19.680          C  
ATOM   2218  O   LYS A 165      -8.006 -12.784  -4.204  1.00 19.600          O  
ATOM   2219  CB  LYS A 165      -4.916 -12.387  -3.211  1.00 28.560          C  
ATOM   2220  CG  LYS A 165      -5.748 -11.388  -2.367  1.00 28.560          C  
ATOM   2221  CD  LYS A 165      -4.922 -10.224  -1.854  1.00 28.560          C  
ATOM   2222  CE  LYS A 165      -4.227  -9.519  -3.033  1.00 28.560          C  
ATOM   2223  NZ  LYS A 165      -3.846  -8.134  -2.768  1.00 28.560          N  
ATOM   2224  H   LYS A 165      -3.915 -14.094  -4.763  1.00 25.020          H  
ATOM   2225  HA  LYS A 165      -6.196 -14.105  -3.161  1.00 24.260          H  
ATOM   2226 1HB  LYS A 165      -4.180 -12.862  -2.556  1.00 34.270          H  
ATOM   2227 2HB  LYS A 165      -4.365 -11.859  -3.976  1.00 34.270          H  
ATOM   2228 1HG  LYS A 165      -6.562 -10.969  -2.953  1.00 34.270          H  
ATOM   2229 2HG  LYS A 165      -6.178 -11.915  -1.530  1.00 34.270          H  
ATOM   2230 1HD  LYS A 165      -5.572  -9.511  -1.349  1.00 34.270          H  
ATOM   2231 2HD  LYS A 165      -4.179 -10.574  -1.150  1.00 34.270          H  
ATOM   2232 1HE  LYS A 165      -3.308 -10.058  -3.227  1.00 34.270          H  
ATOM   2233 2HE  LYS A 165      -4.860  -9.548  -3.924  1.00 34.270          H  
ATOM   2234 1HZ  LYS A 165      -3.342  -7.805  -3.615  1.00 34.270          H  
ATOM   2235 2HZ  LYS A 165      -4.656  -7.571  -2.607  1.00 34.270          H  
ATOM   2236 3HZ  LYS A 165      -3.242  -8.081  -1.961  1.00 34.270          H  
ATOM   2237  N   TYR A 166      -6.514 -12.016  -5.718  1.00 19.410          N  
ATOM   2238  CA  TYR A 166      -7.489 -11.271  -6.491  1.00 18.950          C  
ATOM   2239  C   TYR A 166      -8.592 -12.196  -6.958  1.00 19.340          C  
ATOM   2240  O   TYR A 166      -9.782 -11.913  -6.770  1.00 19.090          O  
ATOM   2241  CB  TYR A 166      -6.807 -10.588  -7.675  1.00 26.710          C  
ATOM   2242  CG  TYR A 166      -7.748  -9.847  -8.568  1.00 26.710          C  
ATOM   2243  CD1 TYR A 166      -8.171  -8.578  -8.228  1.00 26.710          C  
ATOM   2244  CD2 TYR A 166      -8.201 -10.442  -9.727  1.00 26.710          C  
ATOM   2245  CE1 TYR A 166      -9.042  -7.908  -9.039  1.00 26.710          C  
ATOM   2246  CE2 TYR A 166      -9.075  -9.769 -10.535  1.00 26.710          C  
ATOM   2247  CZ  TYR A 166      -9.498  -8.500 -10.191  1.00 26.710          C  
ATOM   2248  OH  TYR A 166     -10.393  -7.813 -10.972  1.00 26.710          O  
ATOM   2249  H   TYR A 166      -5.540 -11.977  -6.028  1.00 23.290          H  
ATOM   2250  HA  TYR A 166      -7.934 -10.509  -5.849  1.00 22.740          H  
ATOM   2251 1HB  TYR A 166      -6.055  -9.883  -7.307  1.00 32.060          H  
ATOM   2252 2HB  TYR A 166      -6.284 -11.337  -8.270  1.00 32.060          H  
ATOM   2253  HD1 TYR A 166      -7.816  -8.104  -7.309  1.00 32.060          H  
ATOM   2254  HD2 TYR A 166      -7.870 -11.443  -9.988  1.00 32.060          H  
ATOM   2255  HE1 TYR A 166      -9.381  -6.911  -8.768  1.00 32.060          H  
ATOM   2256  HE2 TYR A 166      -9.446 -10.237 -11.446  1.00 32.060          H  
ATOM   2257  HH  TYR A 166     -10.725  -8.394 -11.700  1.00 32.060          H  
ATOM   2258  N   LEU A 167      -8.197 -13.321  -7.556  1.00 20.070          N  
ATOM   2259  CA  LEU A 167      -9.151 -14.290  -8.035  1.00 20.550          C  
ATOM   2260  C   LEU A 167      -9.992 -14.842  -6.902  1.00 20.800          C  
ATOM   2261  O   LEU A 167     -11.208 -14.970  -7.040  1.00 20.800          O  
ATOM   2262  CB  LEU A 167      -8.412 -15.449  -8.723  1.00 28.580          C  
ATOM   2263  CG  LEU A 167      -9.277 -16.637  -9.237  1.00 28.580          C  
ATOM   2264  CD1 LEU A 167     -10.283 -16.171 -10.254  1.00 28.580          C  
ATOM   2265  CD2 LEU A 167      -8.377 -17.711  -9.845  1.00 28.580          C  
ATOM   2266  H   LEU A 167      -7.198 -13.511  -7.688  1.00 24.080          H  
ATOM   2267  HA  LEU A 167      -9.799 -13.791  -8.749  1.00 24.660          H  
ATOM   2268 1HB  LEU A 167      -7.846 -15.039  -9.538  1.00 34.290          H  
ATOM   2269 2HB  LEU A 167      -7.695 -15.859  -8.007  1.00 34.290          H  
ATOM   2270  HG  LEU A 167      -9.810 -17.063  -8.406  1.00 34.290          H  
ATOM   2271 1HD1 LEU A 167     -10.856 -17.026 -10.568  1.00 34.290          H  
ATOM   2272 2HD1 LEU A 167     -10.953 -15.434  -9.818  1.00 34.290          H  
ATOM   2273 3HD1 LEU A 167      -9.788 -15.742 -11.107  1.00 34.290          H  
ATOM   2274 1HD2 LEU A 167      -8.991 -18.525 -10.171  1.00 34.290          H  
ATOM   2275 2HD2 LEU A 167      -7.826 -17.326 -10.688  1.00 34.290          H  
ATOM   2276 3HD2 LEU A 167      -7.674 -18.061  -9.088  1.00 34.290          H  
ATOM   2277  N   TRP A 168      -9.346 -15.186  -5.792  1.00 21.080          N  
ATOM   2278  CA  TRP A 168     -10.003 -15.791  -4.661  1.00 21.450          C  
ATOM   2279  C   TRP A 168     -11.053 -14.831  -4.094  1.00 20.920          C  
ATOM   2280  O   TRP A 168     -12.167 -15.259  -3.786  1.00 21.250          O  
ATOM   2281  CB  TRP A 168      -8.959 -16.197  -3.618  1.00 29.880          C  
ATOM   2282  CG  TRP A 168      -9.459 -17.175  -2.671  1.00 29.880          C  
ATOM   2283  CD1 TRP A 168      -9.766 -17.057  -1.362  1.00 29.880          C  
ATOM   2284  CD2 TRP A 168      -9.728 -18.531  -3.030  1.00 29.880          C  
ATOM   2285  NE1 TRP A 168     -10.207 -18.256  -0.880  1.00 29.880          N  
ATOM   2286  CE2 TRP A 168     -10.192 -19.167  -1.897  1.00 29.880          C  
ATOM   2287  CE3 TRP A 168      -9.613 -19.247  -4.223  1.00 29.880          C  
ATOM   2288  CZ2 TRP A 168     -10.550 -20.484  -1.908  1.00 29.880          C  
ATOM   2289  CZ3 TRP A 168      -9.975 -20.548  -4.234  1.00 29.880          C  
ATOM   2290  CH2 TRP A 168     -10.441 -21.159  -3.109  1.00 29.880          C  
ATOM   2291  H   TRP A 168      -8.338 -15.064  -5.749  1.00 25.300          H  
ATOM   2292  HA  TRP A 168     -10.519 -16.684  -5.004  1.00 25.740          H  
ATOM   2293 1HB  TRP A 168      -8.087 -16.620  -4.110  1.00 35.860          H  
ATOM   2294 2HB  TRP A 168      -8.632 -15.318  -3.077  1.00 35.860          H  
ATOM   2295  HD1 TRP A 168      -9.682 -16.161  -0.786  1.00 35.860          H  
ATOM   2296  HE1 TRP A 168     -10.503 -18.435   0.069  1.00 35.860          H  
ATOM   2297  HE3 TRP A 168      -9.245 -18.767  -5.131  1.00 35.860          H  
ATOM   2298  HZ2 TRP A 168     -10.911 -20.986  -1.019  1.00 35.860          H  
ATOM   2299  HZ3 TRP A 168      -9.885 -21.089  -5.167  1.00 35.860          H  
ATOM   2300  HH2 TRP A 168     -10.730 -22.205  -3.163  1.00 35.860          H  
ATOM   2301  N   ASN A 169     -10.713 -13.531  -3.957  1.00 20.180          N  
ATOM   2302  CA  ASN A 169     -11.681 -12.539  -3.486  1.00 19.750          C  
ATOM   2303  C   ASN A 169     -12.844 -12.381  -4.453  1.00 19.690          C  
ATOM   2304  O   ASN A 169     -14.000 -12.271  -4.019  1.00 19.830          O  
ATOM   2305  CB  ASN A 169     -11.028 -11.184  -3.252  1.00 27.820          C  
ATOM   2306  CG  ASN A 169     -10.271 -11.097  -1.969  1.00 27.820          C  
ATOM   2307  OD1 ASN A 169     -10.589 -11.834  -1.044  1.00 27.820          O  
ATOM   2308  ND2 ASN A 169      -9.310 -10.221  -1.883  1.00 27.820          N  
ATOM   2309  H   ASN A 169      -9.761 -13.238  -4.181  1.00 24.220          H  
ATOM   2310  HA  ASN A 169     -12.095 -12.892  -2.542  1.00 23.700          H  
ATOM   2311 1HB  ASN A 169     -10.334 -10.985  -4.076  1.00 33.390          H  
ATOM   2312 2HB  ASN A 169     -11.788 -10.404  -3.272  1.00 33.390          H  
ATOM   2313 1HD2 ASN A 169      -8.793 -10.131  -1.030  1.00 33.390          H  
ATOM   2314 2HD2 ASN A 169      -9.095  -9.632  -2.661  1.00 33.390          H  
ATOM   2315  N   ASN A 170     -12.573 -12.415  -5.763  1.00 19.570          N  
ATOM   2316  CA  ASN A 170     -13.670 -12.319  -6.706  1.00 19.520          C  
ATOM   2317  C   ASN A 170     -14.580 -13.522  -6.597  1.00 20.270          C  
ATOM   2318  O   ASN A 170     -15.801 -13.370  -6.593  1.00 20.380          O  
ATOM   2319  CB  ASN A 170     -13.188 -12.194  -8.122  1.00 27.350          C  
ATOM   2320  CG  ASN A 170     -12.667 -10.846  -8.525  1.00 27.350          C  
ATOM   2321  OD1 ASN A 170     -12.929  -9.773  -7.935  1.00 27.350          O  
ATOM   2322  ND2 ASN A 170     -11.927 -10.866  -9.581  1.00 27.350          N  
ATOM   2323  H   ASN A 170     -11.600 -12.443  -6.092  1.00 23.480          H  
ATOM   2324  HA  ASN A 170     -14.265 -11.452  -6.459  1.00 23.420          H  
ATOM   2325 1HB  ASN A 170     -12.410 -12.934  -8.303  1.00 32.820          H  
ATOM   2326 2HB  ASN A 170     -14.000 -12.434  -8.744  1.00 32.820          H  
ATOM   2327 1HD2 ASN A 170     -11.540 -10.006  -9.930  1.00 32.820          H  
ATOM   2328 2HD2 ASN A 170     -11.732 -11.724 -10.049  1.00 32.820          H  
ATOM   2329  N   ILE A 171     -14.000 -14.710  -6.424  1.00 20.900          N  
ATOM   2330  CA  ILE A 171     -14.804 -15.904  -6.293  1.00 21.730          C  
ATOM   2331  C   ILE A 171     -15.620 -15.819  -5.024  1.00 21.970          C  
ATOM   2332  O   ILE A 171     -16.815 -16.071  -5.055  1.00 22.400          O  
ATOM   2333  CB  ILE A 171     -13.965 -17.184  -6.348  1.00 30.090          C  
ATOM   2334  CG1 ILE A 171     -13.390 -17.299  -7.773  1.00 30.090          C  
ATOM   2335  CG2 ILE A 171     -14.836 -18.410  -5.968  1.00 30.090          C  
ATOM   2336  CD1 ILE A 171     -12.334 -18.320  -7.931  1.00 30.090          C  
ATOM   2337  H   ILE A 171     -12.977 -14.778  -6.449  1.00 25.080          H  
ATOM   2338  HA  ILE A 171     -15.489 -15.944  -7.130  1.00 26.080          H  
ATOM   2339  HB  ILE A 171     -13.122 -17.098  -5.657  1.00 36.110          H  
ATOM   2340 1HG1 ILE A 171     -14.193 -17.515  -8.464  1.00 36.110          H  
ATOM   2341 2HG1 ILE A 171     -12.966 -16.340  -8.043  1.00 36.110          H  
ATOM   2342 1HG2 ILE A 171     -14.249 -19.317  -6.009  1.00 36.110          H  
ATOM   2343 2HG2 ILE A 171     -15.208 -18.287  -4.961  1.00 36.110          H  
ATOM   2344 3HG2 ILE A 171     -15.671 -18.488  -6.653  1.00 36.110          H  
ATOM   2345 1HD1 ILE A 171     -11.985 -18.300  -8.941  1.00 36.110          H  
ATOM   2346 2HD1 ILE A 171     -11.511 -18.098  -7.255  1.00 36.110          H  
ATOM   2347 3HD1 ILE A 171     -12.732 -19.283  -7.718  1.00 36.110          H  
ATOM   2348  N   LYS A 172     -15.013 -15.447  -3.899  1.00 21.740          N  
ATOM   2349  CA  LYS A 172     -15.773 -15.355  -2.661  1.00 21.970          C  
ATOM   2350  C   LYS A 172     -17.018 -14.484  -2.863  1.00 21.700          C  
ATOM   2351  O   LYS A 172     -18.119 -14.860  -2.434  1.00 22.260          O  
ATOM   2352  CB  LYS A 172     -14.889 -14.805  -1.549  1.00 30.670          C  
ATOM   2353  CG  LYS A 172     -15.542 -14.715  -0.186  1.00 30.670          C  
ATOM   2354  CD  LYS A 172     -14.535 -14.225   0.835  1.00 30.670          C  
ATOM   2355  CE  LYS A 172     -15.148 -14.054   2.207  1.00 30.670          C  
ATOM   2356  NZ  LYS A 172     -14.137 -13.594   3.173  1.00 30.670          N  
ATOM   2357  H   LYS A 172     -14.008 -15.253  -3.899  1.00 26.090          H  
ATOM   2358  HA  LYS A 172     -16.102 -16.357  -2.382  1.00 26.360          H  
ATOM   2359 1HB  LYS A 172     -13.997 -15.427  -1.463  1.00 36.800          H  
ATOM   2360 2HB  LYS A 172     -14.554 -13.804  -1.825  1.00 36.800          H  
ATOM   2361 1HG  LYS A 172     -16.385 -14.025  -0.223  1.00 36.800          H  
ATOM   2362 2HG  LYS A 172     -15.908 -15.700   0.104  1.00 36.800          H  
ATOM   2363 1HD  LYS A 172     -13.709 -14.937   0.902  1.00 36.800          H  
ATOM   2364 2HD  LYS A 172     -14.130 -13.266   0.507  1.00 36.800          H  
ATOM   2365 1HE  LYS A 172     -15.950 -13.320   2.156  1.00 36.800          H  
ATOM   2366 2HE  LYS A 172     -15.559 -15.004   2.548  1.00 36.800          H  
ATOM   2367 1HZ  LYS A 172     -14.527 -13.468   4.091  1.00 36.800          H  
ATOM   2368 2HZ  LYS A 172     -13.382 -14.277   3.230  1.00 36.800          H  
ATOM   2369 3HZ  LYS A 172     -13.751 -12.707   2.861  1.00 36.800          H  
ATOM   2370  N   ARG A 173     -16.851 -13.332  -3.534  1.00 20.910          N  
ATOM   2371  CA  ARG A 173     -17.974 -12.456  -3.837  1.00 20.680          C  
ATOM   2372  C   ARG A 173     -19.002 -13.191  -4.687  1.00 21.110          C  
ATOM   2373  O   ARG A 173     -20.196 -13.162  -4.380  1.00 21.500          O  
ATOM   2374  CB  ARG A 173     -17.507 -11.203  -4.571  1.00 29.040          C  
ATOM   2375  CG  ARG A 173     -18.594 -10.172  -4.873  1.00 29.040          C  
ATOM   2376  CD  ARG A 173     -18.041  -8.903  -5.444  1.00 29.040          C  
ATOM   2377  NE  ARG A 173     -17.477  -9.044  -6.804  1.00 29.040          N  
ATOM   2378  CZ  ARG A 173     -16.155  -9.054  -7.124  1.00 29.040          C  
ATOM   2379  NH1 ARG A 173     -15.216  -8.989  -6.207  1.00 29.040          N  
ATOM   2380  NH2 ARG A 173     -15.770  -9.128  -8.379  1.00 29.040          N  
ATOM   2381  H   ARG A 173     -15.903 -13.053  -3.817  1.00 25.090          H  
ATOM   2382  HA  ARG A 173     -18.445 -12.160  -2.902  1.00 24.820          H  
ATOM   2383 1HB  ARG A 173     -16.723 -10.719  -3.994  1.00 34.850          H  
ATOM   2384 2HB  ARG A 173     -17.073 -11.493  -5.523  1.00 34.850          H  
ATOM   2385 1HG  ARG A 173     -19.266 -10.588  -5.609  1.00 34.850          H  
ATOM   2386 2HG  ARG A 173     -19.147  -9.937  -3.964  1.00 34.850          H  
ATOM   2387 1HD  ARG A 173     -18.853  -8.173  -5.501  1.00 34.850          H  
ATOM   2388 2HD  ARG A 173     -17.271  -8.521  -4.784  1.00 34.850          H  
ATOM   2389  HE  ARG A 173     -18.138  -9.088  -7.575  1.00 34.850          H  
ATOM   2390 1HH1 ARG A 173     -15.446  -8.936  -5.227  1.00 34.850          H  
ATOM   2391 2HH1 ARG A 173     -14.239  -9.033  -6.516  1.00 34.850          H  
ATOM   2392 1HH2 ARG A 173     -16.448  -9.167  -9.133  1.00 34.850          H  
ATOM   2393 2HH2 ARG A 173     -14.767  -9.134  -8.569  1.00 34.850          H  
ATOM   2394  N   TRP A 174     -18.532 -13.860  -5.740  1.00 21.140          N  
ATOM   2395  CA  TRP A 174     -19.380 -14.584  -6.665  1.00 21.530          C  
ATOM   2396  C   TRP A 174     -20.093 -15.772  -6.005  1.00 22.480          C  
ATOM   2397  O   TRP A 174     -21.193 -16.116  -6.429  1.00 22.840          O  
ATOM   2398  CB  TRP A 174     -18.542 -15.008  -7.862  1.00 29.990          C  
ATOM   2399  CG  TRP A 174     -18.008 -13.811  -8.664  1.00 29.990          C  
ATOM   2400  CD1 TRP A 174     -18.544 -12.557  -8.725  1.00 29.990          C  
ATOM   2401  CD2 TRP A 174     -16.831 -13.769  -9.513  1.00 29.990          C  
ATOM   2402  NE1 TRP A 174     -17.803 -11.757  -9.561  1.00 29.990          N  
ATOM   2403  CE2 TRP A 174     -16.754 -12.472 -10.047  1.00 29.990          C  
ATOM   2404  CE3 TRP A 174     -15.866 -14.701  -9.861  1.00 29.990          C  
ATOM   2405  CZ2 TRP A 174     -15.743 -12.093 -10.920  1.00 29.990          C  
ATOM   2406  CZ3 TRP A 174     -14.863 -14.324 -10.717  1.00 29.990          C  
ATOM   2407  CH2 TRP A 174     -14.794 -13.055 -11.246  1.00 29.990          C  
ATOM   2408  H   TRP A 174     -17.525 -13.813  -5.938  1.00 25.370          H  
ATOM   2409  HA  TRP A 174     -20.145 -13.909  -7.020  1.00 25.840          H  
ATOM   2410 1HB  TRP A 174     -17.714 -15.612  -7.529  1.00 35.980          H  
ATOM   2411 2HB  TRP A 174     -19.147 -15.606  -8.529  1.00 35.980          H  
ATOM   2412  HD1 TRP A 174     -19.430 -12.228  -8.216  1.00 35.980          H  
ATOM   2413  HE1 TRP A 174     -18.037 -10.771  -9.788  1.00 35.980          H  
ATOM   2414  HE3 TRP A 174     -15.898 -15.699  -9.467  1.00 35.980          H  
ATOM   2415  HZ2 TRP A 174     -15.679 -11.088 -11.341  1.00 35.980          H  
ATOM   2416  HZ3 TRP A 174     -14.136 -15.056 -10.956  1.00 35.980          H  
ATOM   2417  HH2 TRP A 174     -13.982 -12.797 -11.926  1.00 35.980          H  
ATOM   2418  N   GLN A 175     -19.489 -16.402  -4.985  1.00 22.920          N  
ATOM   2419  CA  GLN A 175     -20.130 -17.490  -4.245  1.00 23.900          C  
ATOM   2420  C   GLN A 175     -21.283 -16.949  -3.440  1.00 24.120          C  
ATOM   2421  O   GLN A 175     -22.376 -17.528  -3.438  1.00 24.850          O  
ATOM   2422  CB  GLN A 175     -19.148 -18.168  -3.284  1.00 33.070          C  
ATOM   2423  CG  GLN A 175     -18.119 -18.975  -3.945  1.00 33.070          C  
ATOM   2424  CD  GLN A 175     -17.060 -19.474  -3.043  1.00 33.070          C  
ATOM   2425  OE1 GLN A 175     -16.882 -18.963  -1.935  1.00 33.070          O  
ATOM   2426  NE2 GLN A 175     -16.337 -20.483  -3.502  1.00 33.070          N  
ATOM   2427  H   GLN A 175     -18.545 -16.114  -4.732  1.00 27.500          H  
ATOM   2428  HA  GLN A 175     -20.520 -18.219  -4.944  1.00 28.680          H  
ATOM   2429 1HB  GLN A 175     -18.644 -17.406  -2.692  1.00 39.680          H  
ATOM   2430 2HB  GLN A 175     -19.695 -18.810  -2.596  1.00 39.680          H  
ATOM   2431 1HG  GLN A 175     -18.634 -19.831  -4.284  1.00 39.680          H  
ATOM   2432 2HG  GLN A 175     -17.684 -18.428  -4.772  1.00 39.680          H  
ATOM   2433 1HE2 GLN A 175     -15.604 -20.867  -2.949  1.00 39.680          H  
ATOM   2434 2HE2 GLN A 175     -16.523 -20.867  -4.404  1.00 39.680          H  
ATOM   2435  N   ALA A 176     -21.049 -15.810  -2.772  1.00 23.540          N  
ATOM   2436  CA  ALA A 176     -22.096 -15.186  -1.987  1.00 23.770          C  
ATOM   2437  C   ALA A 176     -23.249 -14.826  -2.894  1.00 23.820          C  
ATOM   2438  O   ALA A 176     -24.402 -15.055  -2.543  1.00 24.510          O  
ATOM   2439  CB  ALA A 176     -21.577 -13.949  -1.282  1.00 33.190          C  
ATOM   2440  H   ALA A 176     -20.099 -15.420  -2.782  1.00 28.250          H  
ATOM   2441  HA  ALA A 176     -22.450 -15.903  -1.249  1.00 28.520          H  
ATOM   2442 1HB  ALA A 176     -22.379 -13.502  -0.696  1.00 39.820          H  
ATOM   2443 2HB  ALA A 176     -20.753 -14.225  -0.626  1.00 39.820          H  
ATOM   2444 3HB  ALA A 176     -21.225 -13.231  -2.021  1.00 39.820          H  
ATOM   2445  N   ILE A 177     -22.928 -14.320  -4.086  1.00 23.160          N  
ATOM   2446  CA  ILE A 177     -23.928 -13.953  -5.066  1.00 23.180          C  
ATOM   2447  C   ILE A 177     -24.643 -15.158  -5.586  1.00 23.970          C  
ATOM   2448  O   ILE A 177     -25.853 -15.179  -5.646  1.00 24.450          O  
ATOM   2449  CB  ILE A 177     -23.305 -13.184  -6.227  1.00 32.440          C  
ATOM   2450  CG1 ILE A 177     -22.839 -11.837  -5.688  1.00 32.440          C  
ATOM   2451  CG2 ILE A 177     -24.330 -13.051  -7.441  1.00 32.440          C  
ATOM   2452  CD1 ILE A 177     -21.941 -11.133  -6.579  1.00 32.440          C  
ATOM   2453  H   ILE A 177     -21.940 -14.138  -4.284  1.00 27.790          H  
ATOM   2454  HA  ILE A 177     -24.657 -13.308  -4.581  1.00 27.820          H  
ATOM   2455  HB  ILE A 177     -22.430 -13.714  -6.568  1.00 38.930          H  
ATOM   2456 1HG1 ILE A 177     -23.716 -11.212  -5.524  1.00 38.930          H  
ATOM   2457 2HG1 ILE A 177     -22.343 -11.978  -4.733  1.00 38.930          H  
ATOM   2458 1HG2 ILE A 177     -23.875 -12.511  -8.267  1.00 38.930          H  
ATOM   2459 2HG2 ILE A 177     -24.627 -14.036  -7.806  1.00 38.930          H  
ATOM   2460 3HG2 ILE A 177     -25.218 -12.515  -7.107  1.00 38.930          H  
ATOM   2461 1HD1 ILE A 177     -21.666 -10.175  -6.140  1.00 38.930          H  
ATOM   2462 2HD1 ILE A 177     -21.056 -11.726  -6.734  1.00 38.930          H  
ATOM   2463 3HD1 ILE A 177     -22.435 -10.976  -7.496  1.00 38.930          H  
ATOM   2464  N   TYR A 178     -23.927 -16.189  -5.982  1.00 24.190          N  
ATOM   2465  CA  TYR A 178     -24.575 -17.351  -6.549  1.00 24.990          C  
ATOM   2466  C   TYR A 178     -25.675 -17.829  -5.587  1.00 25.880          C  
ATOM   2467  O   TYR A 178     -26.837 -18.046  -5.979  1.00 26.450          O  
ATOM   2468  CB  TYR A 178     -23.514 -18.426  -6.773  1.00 34.670          C  
ATOM   2469  CG  TYR A 178     -23.965 -19.673  -7.411  1.00 34.670          C  
ATOM   2470  CD1 TYR A 178     -23.951 -19.768  -8.780  1.00 34.670          C  
ATOM   2471  CD2 TYR A 178     -24.384 -20.722  -6.658  1.00 34.670          C  
ATOM   2472  CE1 TYR A 178     -24.337 -20.911  -9.386  1.00 34.670          C  
ATOM   2473  CE2 TYR A 178     -24.764 -21.865  -7.261  1.00 34.670          C  
ATOM   2474  CZ  TYR A 178     -24.734 -21.970  -8.608  1.00 34.670          C  
ATOM   2475  OH  TYR A 178     -25.093 -23.131  -9.188  1.00 34.670          O  
ATOM   2476  H   TYR A 178     -22.913 -16.159  -5.934  1.00 29.030          H  
ATOM   2477  HA  TYR A 178     -25.034 -17.077  -7.497  1.00 29.990          H  
ATOM   2478 1HB  TYR A 178     -22.717 -18.010  -7.383  1.00 41.600          H  
ATOM   2479 2HB  TYR A 178     -23.067 -18.684  -5.814  1.00 41.600          H  
ATOM   2480  HD1 TYR A 178     -23.626 -18.933  -9.374  1.00 41.600          H  
ATOM   2481  HD2 TYR A 178     -24.411 -20.644  -5.581  1.00 41.600          H  
ATOM   2482  HE1 TYR A 178     -24.321 -20.994 -10.477  1.00 41.600          H  
ATOM   2483  HE2 TYR A 178     -25.093 -22.706  -6.669  1.00 41.600          H  
ATOM   2484  HH  TYR A 178     -25.569 -23.685  -8.525  1.00 41.600          H  
ATOM   2485  N   LYS A 179     -25.303 -17.999  -4.312  1.00 26.040          N  
ATOM   2486  CA  LYS A 179     -26.261 -18.448  -3.321  1.00 26.940          C  
ATOM   2487  C   LYS A 179     -27.372 -17.449  -3.012  1.00 27.060          C  
ATOM   2488  O   LYS A 179     -28.529 -17.846  -2.963  1.00 27.880          O  
ATOM   2489  CB  LYS A 179     -25.574 -18.856  -2.024  1.00 37.360          C  
ATOM   2490  CG  LYS A 179     -26.581 -19.273  -0.935  1.00 37.360          C  
ATOM   2491  CD  LYS A 179     -25.925 -19.846   0.292  1.00 37.360          C  
ATOM   2492  CE  LYS A 179     -26.963 -20.067   1.387  1.00 37.360          C  
ATOM   2493  NZ  LYS A 179     -26.404 -20.809   2.529  1.00 37.360          N  
ATOM   2494  H   LYS A 179     -24.333 -17.804  -4.040  1.00 31.250          H  
ATOM   2495  HA  LYS A 179     -26.739 -19.340  -3.722  1.00 32.330          H  
ATOM   2496 1HB  LYS A 179     -24.896 -19.689  -2.215  1.00 44.830          H  
ATOM   2497 2HB  LYS A 179     -24.974 -18.017  -1.654  1.00 44.830          H  
ATOM   2498 1HG  LYS A 179     -27.155 -18.403  -0.626  1.00 44.830          H  
ATOM   2499 2HG  LYS A 179     -27.275 -20.010  -1.347  1.00 44.830          H  
ATOM   2500 1HD  LYS A 179     -25.458 -20.804   0.053  1.00 44.830          H  
ATOM   2501 2HD  LYS A 179     -25.160 -19.161   0.654  1.00 44.830          H  
ATOM   2502 1HE  LYS A 179     -27.312 -19.092   1.736  1.00 44.830          H  
ATOM   2503 2HE  LYS A 179     -27.809 -20.625   0.987  1.00 44.830          H  
ATOM   2504 1HZ  LYS A 179     -27.109 -20.942   3.230  1.00 44.830          H  
ATOM   2505 2HZ  LYS A 179     -26.116 -21.730   2.172  1.00 44.830          H  
ATOM   2506 3HZ  LYS A 179     -25.616 -20.324   2.921  1.00 44.830          H  
ATOM   2507  N   GLN A 180     -27.026 -16.177  -2.752  1.00 26.300          N  
ATOM   2508  CA  GLN A 180     -27.988 -15.122  -2.395  1.00 26.480          C  
ATOM   2509  C   GLN A 180     -28.922 -14.790  -3.552  1.00 26.700          C  
ATOM   2510  O   GLN A 180     -30.091 -14.444  -3.364  1.00 27.410          O  
ATOM   2511  CB  GLN A 180     -27.226 -13.869  -1.969  1.00 37.000          C  
ATOM   2512  CG  GLN A 180     -26.483 -14.009  -0.643  1.00 37.000          C  
ATOM   2513  CD  GLN A 180     -25.535 -12.846  -0.392  1.00 37.000          C  
ATOM   2514  OE1 GLN A 180     -25.188 -12.095  -1.313  1.00 37.000          O  
ATOM   2515  NE2 GLN A 180     -25.106 -12.696   0.850  1.00 37.000          N  
ATOM   2516  H   GLN A 180     -26.039 -15.902  -2.806  1.00 31.560          H  
ATOM   2517  HA  GLN A 180     -28.586 -15.476  -1.558  1.00 31.780          H  
ATOM   2518 1HB  GLN A 180     -26.503 -13.610  -2.741  1.00 44.400          H  
ATOM   2519 2HB  GLN A 180     -27.919 -13.035  -1.881  1.00 44.400          H  
ATOM   2520 1HG  GLN A 180     -27.216 -14.024   0.159  1.00 44.400          H  
ATOM   2521 2HG  GLN A 180     -25.916 -14.935  -0.635  1.00 44.400          H  
ATOM   2522 1HE2 GLN A 180     -24.479 -11.950   1.078  1.00 44.400          H  
ATOM   2523 2HE2 GLN A 180     -25.409 -13.328   1.565  1.00 44.400          H  
ATOM   2524  N   PHE A 181     -28.401 -14.833  -4.764  1.00 26.110          N  
ATOM   2525  CA  PHE A 181     -29.110 -14.581  -6.002  1.00 26.140          C  
ATOM   2526  C   PHE A 181     -30.319 -15.460  -6.135  1.00 27.160          C  
ATOM   2527  O   PHE A 181     -31.429 -15.019  -6.424  1.00 27.560          O  
ATOM   2528  CB  PHE A 181     -28.215 -14.805  -7.201  1.00 36.580          C  
ATOM   2529  CG  PHE A 181     -28.916 -14.769  -8.439  1.00 36.580          C  
ATOM   2530  CD1 PHE A 181     -29.230 -13.595  -9.004  1.00 36.580          C  
ATOM   2531  CD2 PHE A 181     -29.294 -15.943  -9.049  1.00 36.580          C  
ATOM   2532  CE1 PHE A 181     -29.915 -13.564 -10.178  1.00 36.580          C  
ATOM   2533  CE2 PHE A 181     -29.975 -15.920 -10.202  1.00 36.580          C  
ATOM   2534  CZ  PHE A 181     -30.274 -14.728 -10.768  1.00 36.580          C  
ATOM   2535  H   PHE A 181     -27.417 -15.085  -4.864  1.00 31.330          H  
ATOM   2536  HA  PHE A 181     -29.453 -13.537  -5.988  1.00 31.370          H  
ATOM   2537 1HB  PHE A 181     -27.438 -14.046  -7.226  1.00 43.900          H  
ATOM   2538 2HB  PHE A 181     -27.728 -15.775  -7.121  1.00 43.900          H  
ATOM   2539  HD1 PHE A 181     -28.925 -12.689  -8.503  1.00 43.900          H  
ATOM   2540  HD2 PHE A 181     -29.044 -16.892  -8.582  1.00 43.900          H  
ATOM   2541  HE1 PHE A 181     -30.177 -12.616 -10.644  1.00 43.900          H  
ATOM   2542  HE2 PHE A 181     -30.285 -16.844 -10.676  1.00 43.900          H  
ATOM   2543  HZ  PHE A 181     -30.794 -14.698 -11.682  1.00 43.900          H  
ATOM   2544  N   ASP A 182     -30.101 -16.757  -5.948  1.00 27.620          N  
ATOM   2545  CA  ASP A 182     -31.175 -17.688  -6.164  1.00 28.590          C  
ATOM   2546  C   ASP A 182     -32.271 -17.679  -5.086  1.00 29.490          C  
ATOM   2547  O   ASP A 182     -32.388 -18.597  -4.263  1.00 30.140          O  
ATOM   2548  CB  ASP A 182     -30.590 -19.080  -6.299  1.00 39.640          C  
ATOM   2549  CG  ASP A 182     -31.614 -20.053  -6.665  1.00 39.640          C  
ATOM   2550  OD1 ASP A 182     -32.682 -19.638  -7.042  1.00 39.640          O  
ATOM   2551  OD2 ASP A 182     -31.393 -21.229  -6.525  1.00 39.640          O  
ATOM   2552  H   ASP A 182     -29.155 -17.095  -5.742  1.00 33.140          H  
ATOM   2553  HA  ASP A 182     -31.643 -17.424  -7.115  1.00 34.310          H  
ATOM   2554 1HB  ASP A 182     -29.806 -19.082  -7.064  1.00 47.570          H  
ATOM   2555 2HB  ASP A 182     -30.125 -19.373  -5.352  1.00 47.570          H  
ATOM   2556  N   THR A 183     -33.129 -16.659  -5.151  1.00 29.630          N  
ATOM   2557  CA  THR A 183     -34.232 -16.404  -4.226  1.00 30.480          C  
ATOM   2558  C   THR A 183     -35.080 -17.666  -3.979  1.00 31.630          C  
ATOM   2559  O   THR A 183     -35.480 -17.963  -2.846  1.00 32.430          O  
ATOM   2560  CB  THR A 183     -35.149 -15.262  -4.749  1.00 42.330          C  
ATOM   2561  OG1 THR A 183     -34.421 -13.995  -4.865  1.00 42.330          O  
ATOM   2562  CG2 THR A 183     -36.327 -15.074  -3.867  1.00 42.330          C  
ATOM   2563  H   THR A 183     -32.908 -15.949  -5.858  1.00 35.560          H  
ATOM   2564  HA  THR A 183     -33.819 -16.068  -3.282  1.00 36.580          H  
ATOM   2565  HB  THR A 183     -35.509 -15.538  -5.742  1.00 50.800          H  
ATOM   2566  HG1 THR A 183     -34.257 -13.562  -3.971  1.00 50.800          H  
ATOM   2567 1HG2 THR A 183     -36.942 -14.315  -4.241  1.00 50.800          H  
ATOM   2568 2HG2 THR A 183     -36.903 -15.989  -3.808  1.00 50.800          H  
ATOM   2569 3HG2 THR A 183     -35.991 -14.797  -2.902  1.00 50.800          H  
ATOM   2570  N   ASP A 184     -35.360 -18.435  -5.031  1.00 31.760          N  
ATOM   2571  CA  ASP A 184     -36.234 -19.605  -4.896  1.00 32.880          C  
ATOM   2572  C   ASP A 184     -35.514 -20.910  -4.522  1.00 33.120          C  
ATOM   2573  O   ASP A 184     -36.139 -21.971  -4.452  1.00 34.050          O  
ATOM   2574  CB  ASP A 184     -37.045 -19.796  -6.170  1.00 45.580          C  
ATOM   2575  CG  ASP A 184     -38.089 -18.688  -6.391  1.00 45.580          C  
ATOM   2576  OD1 ASP A 184     -38.567 -18.097  -5.440  1.00 45.580          O  
ATOM   2577  OD2 ASP A 184     -38.390 -18.436  -7.524  1.00 45.580          O  
ATOM   2578  H   ASP A 184     -34.997 -18.181  -5.945  1.00 38.110          H  
ATOM   2579  HA  ASP A 184     -36.944 -19.392  -4.096  1.00 39.460          H  
ATOM   2580 1HB  ASP A 184     -36.366 -19.820  -7.024  1.00 54.700          H  
ATOM   2581 2HB  ASP A 184     -37.556 -20.759  -6.134  1.00 54.700          H  
ATOM   2582  N   ARG A 185     -34.216 -20.813  -4.251  1.00 32.340          N  
ATOM   2583  CA  ARG A 185     -33.358 -21.911  -3.806  1.00 32.510          C  
ATOM   2584  C   ARG A 185     -33.282 -23.196  -4.659  1.00 32.950          C  
ATOM   2585  O   ARG A 185     -33.448 -24.297  -4.128  1.00 33.760          O  
ATOM   2586  CB  ARG A 185     -33.776 -22.289  -2.394  1.00 45.450          C  
ATOM   2587  CG  ARG A 185     -33.606 -21.160  -1.370  1.00 45.450          C  
ATOM   2588  CD  ARG A 185     -34.184 -21.516  -0.057  1.00 45.450          C  
ATOM   2589  NE  ARG A 185     -35.649 -21.581  -0.116  1.00 45.450          N  
ATOM   2590  CZ  ARG A 185     -36.451 -22.141   0.820  1.00 45.450          C  
ATOM   2591  NH1 ARG A 185     -35.938 -22.693   1.904  1.00 45.450          N  
ATOM   2592  NH2 ARG A 185     -37.764 -22.131   0.642  1.00 45.450          N  
ATOM   2593  H   ARG A 185     -33.781 -19.889  -4.323  1.00 38.810          H  
ATOM   2594  HA  ARG A 185     -32.348 -21.499  -3.756  1.00 39.010          H  
ATOM   2595 1HB  ARG A 185     -34.811 -22.617  -2.382  1.00 54.540          H  
ATOM   2596 2HB  ARG A 185     -33.168 -23.124  -2.052  1.00 54.540          H  
ATOM   2597 1HG  ARG A 185     -32.546 -20.950  -1.238  1.00 54.540          H  
ATOM   2598 2HG  ARG A 185     -34.109 -20.259  -1.730  1.00 54.540          H  
ATOM   2599 1HD  ARG A 185     -33.804 -22.490   0.245  1.00 54.540          H  
ATOM   2600 2HD  ARG A 185     -33.903 -20.764   0.677  1.00 54.540          H  
ATOM   2601  HE  ARG A 185     -36.100 -21.172  -0.928  1.00 54.540          H  
ATOM   2602 1HH1 ARG A 185     -34.940 -22.706   2.048  1.00 54.540          H  
ATOM   2603 2HH1 ARG A 185     -36.546 -23.109   2.597  1.00 54.540          H  
ATOM   2604 1HH2 ARG A 185     -38.160 -21.708  -0.191  1.00 54.540          H  
ATOM   2605 2HH2 ARG A 185     -38.375 -22.546   1.333  1.00 54.540          H  
ATOM   2606  N   SER A 186     -33.015 -23.076  -5.963  1.00 32.470          N  
ATOM   2607  CA  SER A 186     -32.856 -24.228  -6.848  1.00 32.860          C  
ATOM   2608  C   SER A 186     -31.425 -24.772  -6.739  1.00 32.520          C  
ATOM   2609  O   SER A 186     -31.196 -25.980  -6.896  1.00 33.090          O  
ATOM   2610  CB  SER A 186     -33.122 -23.852  -8.303  1.00 45.850          C  
ATOM   2611  OG  SER A 186     -34.461 -23.496  -8.529  1.00 45.850          O  
ATOM   2612  H   SER A 186     -32.852 -22.148  -6.347  1.00 38.960          H  
ATOM   2613  HA  SER A 186     -33.555 -25.006  -6.541  1.00 39.430          H  
ATOM   2614 1HB  SER A 186     -32.473 -23.013  -8.574  1.00 55.020          H  
ATOM   2615 2HB  SER A 186     -32.852 -24.690  -8.945  1.00 55.020          H  
ATOM   2616  HG  SER A 186     -34.528 -23.322  -9.472  1.00 55.020          H  
ATOM   2617  N   GLY A 187     -30.473 -23.872  -6.418  1.00 31.630          N  
ATOM   2618  CA  GLY A 187     -29.037 -24.173  -6.281  1.00 31.180          C  
ATOM   2619  C   GLY A 187     -28.217 -23.858  -7.537  1.00 30.390          C  
ATOM   2620  O   GLY A 187     -26.979 -23.918  -7.512  1.00 30.010          O  
ATOM   2621  H   GLY A 187     -30.764 -22.887  -6.325  1.00 37.960          H  
ATOM   2622 1HA  GLY A 187     -28.636 -23.595  -5.447  1.00 37.420          H  
ATOM   2623 2HA  GLY A 187     -28.914 -25.214  -6.013  1.00 37.420          H  
ATOM   2624  N   THR A 188     -28.922 -23.519  -8.629  1.00 30.190          N  
ATOM   2625  CA  THR A 188     -28.359 -23.161  -9.939  1.00 29.470          C  
ATOM   2626  C   THR A 188     -28.973 -21.861 -10.458  1.00 28.740          C  
ATOM   2627  O   THR A 188     -29.993 -21.394  -9.946  1.00 28.930          O  
ATOM   2628  CB  THR A 188     -28.555 -24.289 -10.976  1.00 41.550          C  
ATOM   2629  OG1 THR A 188     -29.962 -24.497 -11.217  1.00 41.550          O  
ATOM   2630  CG2 THR A 188     -27.923 -25.579 -10.456  1.00 41.550          C  
ATOM   2631  H   THR A 188     -29.928 -23.507  -8.539  1.00 36.230          H  
ATOM   2632  HA  THR A 188     -27.299 -22.986  -9.839  1.00 35.360          H  
ATOM   2633  HB  THR A 188     -28.075 -24.009 -11.913  1.00 49.860          H  
ATOM   2634  HG1 THR A 188     -30.312 -23.797 -11.787  1.00 49.860          H  
ATOM   2635 1HG2 THR A 188     -28.052 -26.367 -11.194  1.00 49.860          H  
ATOM   2636 2HG2 THR A 188     -26.858 -25.415 -10.278  1.00 49.860          H  
ATOM   2637 3HG2 THR A 188     -28.401 -25.878  -9.529  1.00 49.860          H  
ATOM   2638  N   ILE A 189     -28.366 -21.283 -11.494  1.00 27.970          N  
ATOM   2639  CA  ILE A 189     -28.876 -20.046 -12.082  1.00 27.320          C  
ATOM   2640  C   ILE A 189     -29.533 -20.208 -13.452  1.00 27.390          C  
ATOM   2641  O   ILE A 189     -28.886 -20.560 -14.438  1.00 27.190          O  
ATOM   2642  CB  ILE A 189     -27.744 -18.997 -12.186  1.00 38.510          C  
ATOM   2643  CG1 ILE A 189     -27.198 -18.670 -10.778  1.00 38.510          C  
ATOM   2644  CG2 ILE A 189     -28.240 -17.755 -12.913  1.00 38.510          C  
ATOM   2645  CD1 ILE A 189     -25.946 -17.801 -10.773  1.00 38.510          C  
ATOM   2646  H   ILE A 189     -27.516 -21.728 -11.851  1.00 33.560          H  
ATOM   2647  HA  ILE A 189     -29.631 -19.646 -11.409  1.00 32.780          H  
ATOM   2648  HB  ILE A 189     -26.914 -19.422 -12.741  1.00 46.210          H  
ATOM   2649 1HG1 ILE A 189     -27.970 -18.174 -10.217  1.00 46.210          H  
ATOM   2650 2HG1 ILE A 189     -26.956 -19.602 -10.272  1.00 46.210          H  
ATOM   2651 1HG2 ILE A 189     -27.453 -17.048 -12.984  1.00 46.210          H  
ATOM   2652 2HG2 ILE A 189     -28.569 -18.014 -13.911  1.00 46.210          H  
ATOM   2653 3HG2 ILE A 189     -29.055 -17.317 -12.390  1.00 46.210          H  
ATOM   2654 1HD1 ILE A 189     -25.634 -17.629  -9.752  1.00 46.210          H  
ATOM   2655 2HD1 ILE A 189     -25.152 -18.316 -11.317  1.00 46.210          H  
ATOM   2656 3HD1 ILE A 189     -26.133 -16.850 -11.236  1.00 46.210          H  
ATOM   2657  N   CYS A 190     -30.818 -19.883 -13.524  1.00 27.720          N  
ATOM   2658  CA  CYS A 190     -31.574 -20.015 -14.763  1.00 27.850          C  
ATOM   2659  C   CYS A 190     -31.198 -18.920 -15.769  1.00 26.850          C  
ATOM   2660  O   CYS A 190     -31.058 -17.751 -15.390  1.00 26.260          O  
ATOM   2661  CB  CYS A 190     -33.067 -19.945 -14.470  1.00 38.940          C  
ATOM   2662  SG  CYS A 190     -33.655 -21.282 -13.408  1.00 38.940          S  
ATOM   2663  H   CYS A 190     -31.289 -19.577 -12.682  1.00 33.260          H  
ATOM   2664  HA  CYS A 190     -31.353 -20.988 -15.201  1.00 33.420          H  
ATOM   2665 1HB  CYS A 190     -33.317 -18.992 -13.996  1.00 46.730          H  
ATOM   2666 2HB  CYS A 190     -33.616 -20.000 -15.409  1.00 46.730          H  
ATOM   2667  HG  CYS A 190     -32.836 -22.242 -13.899  1.00 46.730          H  
ATOM   2668  N   SER A 191     -31.205 -19.269 -17.057  1.00 26.700          N  
ATOM   2669  CA  SER A 191     -30.891 -18.356 -18.155  1.00 25.800          C  
ATOM   2670  C   SER A 191     -31.755 -17.112 -18.270  1.00 25.670          C  
ATOM   2671  O   SER A 191     -31.296 -16.077 -18.759  1.00 24.870          O  
ATOM   2672  CB  SER A 191     -31.026 -19.125 -19.456  1.00 36.480          C  
ATOM   2673  OG  SER A 191     -32.357 -19.516 -19.669  1.00 36.480          O  
ATOM   2674  H   SER A 191     -31.310 -20.257 -17.286  1.00 32.040          H  
ATOM   2675  HA  SER A 191     -29.871 -18.027 -18.020  1.00 30.960          H  
ATOM   2676 1HB  SER A 191     -30.704 -18.503 -20.280  1.00 43.780          H  
ATOM   2677 2HB  SER A 191     -30.388 -20.004 -19.433  1.00 43.780          H  
ATOM   2678  HG  SER A 191     -32.364 -19.986 -20.511  1.00 43.780          H  
ATOM   2679  N   SER A 192     -32.984 -17.152 -17.772  1.00 26.510          N  
ATOM   2680  CA  SER A 192     -33.834 -15.972 -17.825  1.00 26.580          C  
ATOM   2681  C   SER A 192     -33.515 -14.980 -16.702  1.00 26.260          C  
ATOM   2682  O   SER A 192     -33.979 -13.837 -16.720  1.00 26.220          O  
ATOM   2683  CB  SER A 192     -35.292 -16.379 -17.759  1.00 37.180          C  
ATOM   2684  OG  SER A 192     -35.605 -16.953 -16.516  1.00 37.180          O  
ATOM   2685  H   SER A 192     -33.364 -18.012 -17.402  1.00 31.810          H  
ATOM   2686  HA  SER A 192     -33.661 -15.470 -18.777  1.00 31.900          H  
ATOM   2687 1HB  SER A 192     -35.918 -15.502 -17.921  1.00 44.620          H  
ATOM   2688 2HB  SER A 192     -35.510 -17.088 -18.556  1.00 44.620          H  
ATOM   2689  HG  SER A 192     -36.555 -17.097 -16.520  1.00 44.620          H  
ATOM   2690  N   GLU A 193     -32.733 -15.424 -15.709  1.00 26.120          N  
ATOM   2691  CA  GLU A 193     -32.400 -14.612 -14.545  1.00 25.860          C  
ATOM   2692  C   GLU A 193     -30.894 -14.308 -14.441  1.00 24.930          C  
ATOM   2693  O   GLU A 193     -30.501 -13.334 -13.780  1.00 24.460          O  
ATOM   2694  CB  GLU A 193     -32.949 -15.272 -13.278  1.00 36.310          C  
ATOM   2695  CG  GLU A 193     -34.473 -15.409 -13.251  1.00 36.310          C  
ATOM   2696  CD  GLU A 193     -35.000 -16.015 -11.973  1.00 36.310          C  
ATOM   2697  OE1 GLU A 193     -34.206 -16.470 -11.186  1.00 36.310          O  
ATOM   2698  OE2 GLU A 193     -36.195 -16.006 -11.779  1.00 36.310          O  
ATOM   2699  H   GLU A 193     -32.356 -16.365 -15.763  1.00 31.340          H  
ATOM   2700  HA  GLU A 193     -32.914 -13.657 -14.651  1.00 31.030          H  
ATOM   2701 1HB  GLU A 193     -32.490 -16.252 -13.129  1.00 43.570          H  
ATOM   2702 2HB  GLU A 193     -32.729 -14.655 -12.430  1.00 43.570          H  
ATOM   2703 1HG  GLU A 193     -34.917 -14.425 -13.394  1.00 43.570          H  
ATOM   2704 2HG  GLU A 193     -34.774 -16.034 -14.088  1.00 43.570          H  
ATOM   2705  N   LEU A 194     -30.060 -15.093 -15.141  1.00 24.690          N  
ATOM   2706  CA  LEU A 194     -28.607 -14.941 -15.096  1.00 23.950          C  
ATOM   2707  C   LEU A 194     -28.117 -13.510 -15.292  1.00 23.020          C  
ATOM   2708  O   LEU A 194     -27.167 -13.132 -14.604  1.00 22.590          O  
ATOM   2709  CB  LEU A 194     -27.892 -15.880 -16.099  1.00 33.830          C  
ATOM   2710  CG  LEU A 194     -26.305 -15.760 -16.169  1.00 33.830          C  
ATOM   2711  CD1 LEU A 194     -25.634 -16.115 -14.866  1.00 33.830          C  
ATOM   2712  CD2 LEU A 194     -25.769 -16.659 -17.219  1.00 33.830          C  
ATOM   2713  H   LEU A 194     -30.451 -15.899 -15.631  1.00 29.630          H  
ATOM   2714  HA  LEU A 194     -28.299 -15.237 -14.099  1.00 28.740          H  
ATOM   2715 1HB  LEU A 194     -28.130 -16.906 -15.834  1.00 40.590          H  
ATOM   2716 2HB  LEU A 194     -28.277 -15.721 -17.092  1.00 40.590          H  
ATOM   2717  HG  LEU A 194     -26.059 -14.750 -16.397  1.00 40.590          H  
ATOM   2718 1HD1 LEU A 194     -24.559 -15.992 -14.985  1.00 40.590          H  
ATOM   2719 2HD1 LEU A 194     -25.975 -15.472 -14.096  1.00 40.590          H  
ATOM   2720 3HD1 LEU A 194     -25.855 -17.146 -14.613  1.00 40.590          H  
ATOM   2721 1HD2 LEU A 194     -24.702 -16.553 -17.257  1.00 40.590          H  
ATOM   2722 2HD2 LEU A 194     -26.014 -17.685 -16.963  1.00 40.590          H  
ATOM   2723 3HD2 LEU A 194     -26.200 -16.393 -18.181  1.00 40.590          H  
ATOM   2724  N   PRO A 195     -28.658 -12.670 -16.212  1.00 22.700          N  
ATOM   2725  CA  PRO A 195     -28.221 -11.295 -16.352  1.00 21.940          C  
ATOM   2726  C   PRO A 195     -28.230 -10.580 -14.997  1.00 22.010          C  
ATOM   2727  O   PRO A 195     -27.349  -9.767 -14.731  1.00 21.390          O  
ATOM   2728  CB  PRO A 195     -29.255 -10.723 -17.328  1.00 32.910          C  
ATOM   2729  CG  PRO A 195     -29.640 -11.915 -18.188  1.00 32.910          C  
ATOM   2730  CD  PRO A 195     -29.686 -13.080 -17.227  1.00 32.910          C  
ATOM   2731  HA  PRO A 195     -27.226 -11.285 -16.777  1.00 26.330          H  
ATOM   2732 1HB  PRO A 195     -30.101 -10.294 -16.775  1.00 39.490          H  
ATOM   2733 2HB  PRO A 195     -28.806  -9.903 -17.908  1.00 39.490          H  
ATOM   2734 1HG  PRO A 195     -30.614 -11.735 -18.675  1.00 39.490          H  
ATOM   2735 2HG  PRO A 195     -28.916 -12.063 -18.986  1.00 39.490          H  
ATOM   2736 1HD  PRO A 195     -30.696 -13.111 -16.812  1.00 39.490          H  
ATOM   2737 2HD  PRO A 195     -29.430 -13.999 -17.750  1.00 39.490          H  
ATOM   2738  N   GLY A 196     -29.178 -10.925 -14.111  1.00 22.810          N  
ATOM   2739  CA  GLY A 196     -29.260 -10.332 -12.786  1.00 23.000          C  
ATOM   2740  C   GLY A 196     -28.018 -10.705 -12.012  1.00 22.550          C  
ATOM   2741  O   GLY A 196     -27.374  -9.861 -11.389  1.00 22.050          O  
ATOM   2742  H   GLY A 196     -29.888 -11.637 -14.321  1.00 27.370          H  
ATOM   2743 1HA  GLY A 196     -29.349  -9.250 -12.871  1.00 27.600          H  
ATOM   2744 2HA  GLY A 196     -30.151 -10.701 -12.277  1.00 27.600          H  
ATOM   2745  N   ALA A 197     -27.723 -12.003 -11.997  1.00 22.830          N  
ATOM   2746  CA  ALA A 197     -26.567 -12.487 -11.246  1.00 22.540          C  
ATOM   2747  C   ALA A 197     -25.295 -11.813 -11.759  1.00 21.580          C  
ATOM   2748  O   ALA A 197     -24.405 -11.471 -10.974  1.00 21.150          O  
ATOM   2749  CB  ALA A 197     -26.444 -13.990 -11.344  1.00 31.670          C  
ATOM   2750  H   ALA A 197     -28.332 -12.616 -12.553  1.00 27.400          H  
ATOM   2751  HA  ALA A 197     -26.705 -12.214 -10.197  1.00 27.050          H  
ATOM   2752 1HB  ALA A 197     -25.601 -14.316 -10.759  1.00 38.010          H  
ATOM   2753 2HB  ALA A 197     -27.328 -14.472 -10.979  1.00 38.010          H  
ATOM   2754 3HB  ALA A 197     -26.301 -14.248 -12.367  1.00 38.010          H  
ATOM   2755  N   PHE A 198     -25.208 -11.604 -13.077  1.00 21.260          N  
ATOM   2756  CA  PHE A 198     -24.048 -10.914 -13.619  1.00 20.420          C  
ATOM   2757  C   PHE A 198     -23.920  -9.499 -13.113  1.00 19.980          C  
ATOM   2758  O   PHE A 198     -22.820  -9.078 -12.749  1.00 19.440          O  
ATOM   2759  CB  PHE A 198     -24.066 -10.841 -15.131  1.00 28.920          C  
ATOM   2760  CG  PHE A 198     -23.475 -11.972 -15.814  1.00 28.920          C  
ATOM   2761  CD1 PHE A 198     -24.199 -12.748 -16.662  1.00 28.920          C  
ATOM   2762  CD2 PHE A 198     -22.146 -12.260 -15.626  1.00 28.920          C  
ATOM   2763  CE1 PHE A 198     -23.604 -13.774 -17.314  1.00 28.920          C  
ATOM   2764  CE2 PHE A 198     -21.577 -13.300 -16.263  1.00 28.920          C  
ATOM   2765  CZ  PHE A 198     -22.291 -14.041 -17.097  1.00 28.920          C  
ATOM   2766  H   PHE A 198     -25.956 -11.959 -13.686  1.00 25.510          H  
ATOM   2767  HA  PHE A 198     -23.164 -11.464 -13.307  1.00 24.500          H  
ATOM   2768 1HB  PHE A 198     -25.104 -10.785 -15.436  1.00 34.710          H  
ATOM   2769 2HB  PHE A 198     -23.591  -9.931 -15.470  1.00 34.710          H  
ATOM   2770  HD1 PHE A 198     -25.253 -12.534 -16.825  1.00 34.710          H  
ATOM   2771  HD2 PHE A 198     -21.546 -11.644 -14.953  1.00 34.710          H  
ATOM   2772  HE1 PHE A 198     -24.179 -14.380 -18.003  1.00 34.710          H  
ATOM   2773  HE2 PHE A 198     -20.538 -13.542 -16.112  1.00 34.710          H  
ATOM   2774  HZ  PHE A 198     -21.798 -14.846 -17.599  1.00 34.710          H  
ATOM   2775  N   GLU A 199     -25.031  -8.767 -13.056  1.00 20.300          N  
ATOM   2776  CA  GLU A 199     -24.985  -7.394 -12.577  1.00 20.040          C  
ATOM   2777  C   GLU A 199     -24.490  -7.370 -11.135  1.00 20.070          C  
ATOM   2778  O   GLU A 199     -23.615  -6.577 -10.779  1.00 19.590          O  
ATOM   2779  CB  GLU A 199     -26.379  -6.789 -12.702  1.00 28.160          C  
ATOM   2780  CG  GLU A 199     -26.817  -6.556 -14.166  1.00 28.160          C  
ATOM   2781  CD  GLU A 199     -28.252  -6.141 -14.299  1.00 28.160          C  
ATOM   2782  OE1 GLU A 199     -28.955  -6.203 -13.328  1.00 28.160          O  
ATOM   2783  OE2 GLU A 199     -28.637  -5.720 -15.373  1.00 28.160          O  
ATOM   2784  H   GLU A 199     -25.910  -9.151 -13.427  1.00 24.360          H  
ATOM   2785  HA  GLU A 199     -24.295  -6.824 -13.191  1.00 24.050          H  
ATOM   2786 1HB  GLU A 199     -27.105  -7.452 -12.239  1.00 33.790          H  
ATOM   2787 2HB  GLU A 199     -26.421  -5.857 -12.172  1.00 33.790          H  
ATOM   2788 1HG  GLU A 199     -26.176  -5.799 -14.611  1.00 33.790          H  
ATOM   2789 2HG  GLU A 199     -26.656  -7.462 -14.725  1.00 33.790          H  
ATOM   2790  N   ALA A 200     -24.980  -8.309 -10.318  1.00 20.660          N  
ATOM   2791  CA  ALA A 200     -24.565  -8.408  -8.921  1.00 20.740          C  
ATOM   2792  C   ALA A 200     -23.070  -8.677  -8.814  1.00 20.070          C  
ATOM   2793  O   ALA A 200     -22.406  -8.212  -7.888  1.00 19.820          O  
ATOM   2794  CB  ALA A 200     -25.333  -9.500  -8.214  1.00 29.000          C  
ATOM   2795  H   ALA A 200     -25.706  -8.937 -10.686  1.00 24.790          H  
ATOM   2796  HA  ALA A 200     -24.773  -7.456  -8.438  1.00 24.890          H  
ATOM   2797 1HB  ALA A 200     -25.021  -9.544  -7.175  1.00 34.800          H  
ATOM   2798 2HB  ALA A 200     -26.378  -9.286  -8.266  1.00 34.800          H  
ATOM   2799 3HB  ALA A 200     -25.129 -10.447  -8.698  1.00 34.800          H  
ATOM   2800  N   ALA A 201     -22.550  -9.450  -9.769  1.00 19.840          N  
ATOM   2801  CA  ALA A 201     -21.161  -9.874  -9.846  1.00 19.340          C  
ATOM   2802  C   ALA A 201     -20.234  -8.796 -10.409  1.00 18.710          C  
ATOM   2803  O   ALA A 201     -19.014  -9.019 -10.463  1.00 18.340          O  
ATOM   2804  CB  ALA A 201     -21.090 -11.137 -10.694  1.00 27.280          C  
ATOM   2805  H   ALA A 201     -23.192  -9.849 -10.462  1.00 23.810          H  
ATOM   2806  HA  ALA A 201     -20.814 -10.092  -8.843  1.00 23.210          H  
ATOM   2807 1HB  ALA A 201     -20.095 -11.492 -10.755  1.00 32.730          H  
ATOM   2808 2HB  ALA A 201     -21.724 -11.904 -10.253  1.00 32.730          H  
ATOM   2809 3HB  ALA A 201     -21.442 -10.915 -11.686  1.00 32.730          H  
ATOM   2810  N   GLY A 202     -20.793  -7.642 -10.823  1.00 18.680          N  
ATOM   2811  CA  GLY A 202     -20.007  -6.553 -11.391  1.00 18.240          C  
ATOM   2812  C   GLY A 202     -19.978  -6.486 -12.922  1.00 18.040          C  
ATOM   2813  O   GLY A 202     -19.162  -5.752 -13.488  1.00 17.760          O  
ATOM   2814  H   GLY A 202     -21.805  -7.500 -10.735  1.00 22.420          H  
ATOM   2815 1HA  GLY A 202     -20.399  -5.612 -11.011  1.00 21.890          H  
ATOM   2816 2HA  GLY A 202     -18.986  -6.628 -11.021  1.00 21.890          H  
ATOM   2817  N   PHE A 203     -20.853  -7.219 -13.615  1.00 18.270          N  
ATOM   2818  CA  PHE A 203     -20.820  -7.189 -15.067  1.00 18.100          C  
ATOM   2819  C   PHE A 203     -22.001  -6.497 -15.706  1.00 18.300          C  
ATOM   2820  O   PHE A 203     -23.147  -6.636 -15.296  1.00 19.130          O  
ATOM   2821  CB  PHE A 203     -20.706  -8.614 -15.582  1.00 25.410          C  
ATOM   2822  CG  PHE A 203     -19.436  -9.165 -15.168  1.00 25.410          C  
ATOM   2823  CD1 PHE A 203     -19.321  -9.789 -13.945  1.00 25.410          C  
ATOM   2824  CD2 PHE A 203     -18.326  -9.018 -15.943  1.00 25.410          C  
ATOM   2825  CE1 PHE A 203     -18.113 -10.250 -13.513  1.00 25.410          C  
ATOM   2826  CE2 PHE A 203     -17.130  -9.482 -15.508  1.00 25.410          C  
ATOM   2827  CZ  PHE A 203     -17.023 -10.104 -14.292  1.00 25.410          C  
ATOM   2828  H   PHE A 203     -21.551  -7.808 -13.161  1.00 21.920          H  
ATOM   2829  HA  PHE A 203     -19.923  -6.655 -15.376  1.00 21.720          H  
ATOM   2830 1HB  PHE A 203     -21.488  -9.219 -15.175  1.00 30.490          H  
ATOM   2831 2HB  PHE A 203     -20.771  -8.636 -16.665  1.00 30.490          H  
ATOM   2832  HD1 PHE A 203     -20.204  -9.890 -13.313  1.00 30.490          H  
ATOM   2833  HD2 PHE A 203     -18.397  -8.513 -16.910  1.00 30.490          H  
ATOM   2834  HE1 PHE A 203     -18.026 -10.722 -12.538  1.00 30.490          H  
ATOM   2835  HE2 PHE A 203     -16.259  -9.345 -16.123  1.00 30.490          H  
ATOM   2836  HZ  PHE A 203     -16.067 -10.467 -13.948  1.00 30.490          H  
ATOM   2837  N   HIS A 204     -21.696  -5.783 -16.770  1.00 17.580          N  
ATOM   2838  CA  HIS A 204     -22.686  -5.083 -17.565  1.00 17.700          C  
ATOM   2839  C   HIS A 204     -22.502  -5.516 -19.000  1.00 17.520          C  
ATOM   2840  O   HIS A 204     -21.597  -5.044 -19.686  1.00 17.290          O  
ATOM   2841  CB  HIS A 204     -22.497  -3.569 -17.434  1.00 24.730          C  
ATOM   2842  CG  HIS A 204     -22.652  -3.058 -16.026  1.00 24.730          C  
ATOM   2843  ND1 HIS A 204     -21.666  -3.201 -15.066  1.00 24.730          N  
ATOM   2844  CD2 HIS A 204     -23.662  -2.395 -15.432  1.00 24.730          C  
ATOM   2845  CE1 HIS A 204     -22.076  -2.654 -13.940  1.00 24.730          C  
ATOM   2846  NE2 HIS A 204     -23.277  -2.141 -14.140  1.00 24.730          N  
ATOM   2847  H   HIS A 204     -20.722  -5.711 -17.030  1.00 21.100          H  
ATOM   2848  HA  HIS A 204     -23.694  -5.346 -17.248  1.00 21.240          H  
ATOM   2849 1HB  HIS A 204     -21.506  -3.290 -17.793  1.00 29.680          H  
ATOM   2850 2HB  HIS A 204     -23.228  -3.061 -18.061  1.00 29.680          H  
ATOM   2851  HD1 HIS A 204     -20.709  -3.424 -15.256  1.00 29.680          H  
ATOM   2852  HD2 HIS A 204     -24.627  -2.056 -15.797  1.00 29.680          H  
ATOM   2853  HE1 HIS A 204     -21.439  -2.667 -13.056  1.00 29.680          H  
ATOM   2854  N   LEU A 205     -23.297  -6.488 -19.419  1.00 17.680          N  
ATOM   2855  CA  LEU A 205     -23.113  -7.066 -20.736  1.00 17.570          C  
ATOM   2856  C   LEU A 205     -24.325  -6.666 -21.579  1.00 17.760          C  
ATOM   2857  O   LEU A 205     -25.319  -6.183 -21.041  1.00 18.220          O  
ATOM   2858  CB  LEU A 205     -23.006  -8.593 -20.634  1.00 24.640          C  
ATOM   2859  CG  LEU A 205     -22.017  -9.182 -19.566  1.00 24.640          C  
ATOM   2860  CD1 LEU A 205     -22.096 -10.713 -19.614  1.00 24.640          C  
ATOM   2861  CD2 LEU A 205     -20.587  -8.700 -19.785  1.00 24.640          C  
ATOM   2862  H   LEU A 205     -24.047  -6.831 -18.820  1.00 21.220          H  
ATOM   2863  HA  LEU A 205     -22.219  -6.663 -21.200  1.00 21.080          H  
ATOM   2864 1HB  LEU A 205     -23.974  -9.023 -20.527  1.00 29.570          H  
ATOM   2865 2HB  LEU A 205     -22.624  -8.915 -21.547  1.00 29.570          H  
ATOM   2866  HG  LEU A 205     -22.351  -8.866 -18.578  1.00 29.570          H  
ATOM   2867 1HD1 LEU A 205     -21.463 -11.127 -18.851  1.00 29.570          H  
ATOM   2868 2HD1 LEU A 205     -23.102 -11.042 -19.437  1.00 29.570          H  
ATOM   2869 3HD1 LEU A 205     -21.773 -11.074 -20.586  1.00 29.570          H  
ATOM   2870 1HD2 LEU A 205     -19.941  -9.123 -19.020  1.00 29.570          H  
ATOM   2871 2HD2 LEU A 205     -20.239  -9.022 -20.757  1.00 29.570          H  
ATOM   2872 3HD2 LEU A 205     -20.540  -7.615 -19.727  1.00 29.570          H  
ATOM   2873  N   ASN A 206     -24.230  -6.767 -22.900  1.00 17.470          N  
ATOM   2874  CA  ASN A 206     -25.400  -6.496 -23.728  1.00 17.680          C  
ATOM   2875  C   ASN A 206     -26.200  -7.793 -23.906  1.00 18.230          C  
ATOM   2876  O   ASN A 206     -25.807  -8.851 -23.394  1.00 18.580          O  
ATOM   2877  CB  ASN A 206     -24.995  -5.869 -25.063  1.00 24.670          C  
ATOM   2878  CG  ASN A 206     -24.190  -6.791 -25.966  1.00 24.670          C  
ATOM   2879  OD1 ASN A 206     -24.115  -7.989 -25.701  1.00 24.670          O  
ATOM   2880  ND2 ASN A 206     -23.614  -6.265 -27.023  1.00 24.670          N  
ATOM   2881  H   ASN A 206     -23.383  -7.102 -23.322  1.00 20.960          H  
ATOM   2882  HA  ASN A 206     -26.052  -5.787 -23.209  1.00 21.220          H  
ATOM   2883 1HB  ASN A 206     -25.896  -5.561 -25.600  1.00 29.600          H  
ATOM   2884 2HB  ASN A 206     -24.412  -4.969 -24.876  1.00 29.600          H  
ATOM   2885 1HD2 ASN A 206     -23.086  -6.867 -27.676  1.00 29.600          H  
ATOM   2886 2HD2 ASN A 206     -23.704  -5.287 -27.210  1.00 29.600          H  
ATOM   2887  N   GLU A 207     -27.293  -7.733 -24.660  1.00 18.390          N  
ATOM   2888  CA  GLU A 207     -28.149  -8.900 -24.846  1.00 19.040          C  
ATOM   2889  C   GLU A 207     -27.445 -10.063 -25.533  1.00 19.110          C  
ATOM   2890  O   GLU A 207     -27.635 -11.224 -25.152  1.00 19.710          O  
ATOM   2891  CB  GLU A 207     -29.382  -8.490 -25.648  1.00 26.400          C  
ATOM   2892  CG  GLU A 207     -30.293  -7.495 -24.909  1.00 26.400          C  
ATOM   2893  CD  GLU A 207     -29.788  -6.063 -24.979  1.00 26.400          C  
ATOM   2894  OE1 GLU A 207     -28.804  -5.834 -25.659  1.00 26.400          O  
ATOM   2895  OE2 GLU A 207     -30.360  -5.216 -24.345  1.00 26.400          O  
ATOM   2896  H   GLU A 207     -27.580  -6.844 -25.076  1.00 22.070          H  
ATOM   2897  HA  GLU A 207     -28.474  -9.239 -23.863  1.00 22.850          H  
ATOM   2898 1HB  GLU A 207     -29.074  -8.047 -26.595  1.00 31.680          H  
ATOM   2899 2HB  GLU A 207     -29.973  -9.378 -25.880  1.00 31.680          H  
ATOM   2900 1HG  GLU A 207     -31.293  -7.540 -25.341  1.00 31.680          H  
ATOM   2901 2HG  GLU A 207     -30.364  -7.799 -23.865  1.00 31.680          H  
ATOM   2902  N   HIS A 208     -26.589  -9.749 -26.502  1.00 18.600          N  
ATOM   2903  CA  HIS A 208     -25.895 -10.786 -27.241  1.00 18.770          C  
ATOM   2904  C   HIS A 208     -24.915 -11.501 -26.336  1.00 19.010          C  
ATOM   2905  O   HIS A 208     -24.865 -12.728 -26.335  1.00 19.610          O  
ATOM   2906  CB  HIS A 208     -25.160 -10.186 -28.439  1.00 26.210          C  
ATOM   2907  CG  HIS A 208     -26.078  -9.698 -29.499  1.00 26.210          C  
ATOM   2908  ND1 HIS A 208     -26.912 -10.540 -30.212  1.00 26.210          N  
ATOM   2909  CD2 HIS A 208     -26.305  -8.453 -29.974  1.00 26.210          C  
ATOM   2910  CE1 HIS A 208     -27.611  -9.831 -31.079  1.00 26.210          C  
ATOM   2911  NE2 HIS A 208     -27.263  -8.562 -30.958  1.00 26.210          N  
ATOM   2912  H   HIS A 208     -26.483  -8.778 -26.757  1.00 22.320          H  
ATOM   2913  HA  HIS A 208     -26.610 -11.520 -27.608  1.00 22.520          H  
ATOM   2914 1HB  HIS A 208     -24.541  -9.350 -28.109  1.00 31.450          H  
ATOM   2915 2HB  HIS A 208     -24.495 -10.921 -28.872  1.00 31.450          H  
ATOM   2916  HD2 HIS A 208     -25.815  -7.535 -29.638  1.00 31.450          H  
ATOM   2917  HE1 HIS A 208     -28.348 -10.226 -31.778  1.00 31.450          H  
ATOM   2918  HE2 HIS A 208     -27.637  -7.793 -31.498  1.00 31.450          H  
ATOM   2919  N   LEU A 209     -24.188 -10.750 -25.517  1.00 18.620          N  
ATOM   2920  CA  LEU A 209     -23.246 -11.342 -24.591  1.00 18.830          C  
ATOM   2921  C   LEU A 209     -23.944 -12.232 -23.578  1.00 19.530          C  
ATOM   2922  O   LEU A 209     -23.436 -13.310 -23.271  1.00 20.030          O  
ATOM   2923  CB  LEU A 209     -22.463 -10.248 -23.863  1.00 26.280          C  
ATOM   2924  CG  LEU A 209     -21.391  -9.458 -24.673  1.00 26.280          C  
ATOM   2925  CD1 LEU A 209     -20.900  -8.244 -23.893  1.00 26.280          C  
ATOM   2926  CD2 LEU A 209     -20.226 -10.327 -24.893  1.00 26.280          C  
ATOM   2927  H   LEU A 209     -24.267  -9.741 -25.580  1.00 22.340          H  
ATOM   2928  HA  LEU A 209     -22.563 -11.960 -25.162  1.00 22.600          H  
ATOM   2929 1HB  LEU A 209     -23.202  -9.527 -23.536  1.00 31.530          H  
ATOM   2930 2HB  LEU A 209     -21.985 -10.687 -22.993  1.00 31.530          H  
ATOM   2931  HG  LEU A 209     -21.807  -9.134 -25.626  1.00 31.530          H  
ATOM   2932 1HD1 LEU A 209     -20.136  -7.726 -24.479  1.00 31.530          H  
ATOM   2933 2HD1 LEU A 209     -21.706  -7.573 -23.708  1.00 31.530          H  
ATOM   2934 3HD1 LEU A 209     -20.469  -8.558 -22.954  1.00 31.530          H  
ATOM   2935 1HD2 LEU A 209     -19.489  -9.772 -25.440  1.00 31.530          H  
ATOM   2936 2HD2 LEU A 209     -19.819 -10.623 -23.931  1.00 31.530          H  
ATOM   2937 3HD2 LEU A 209     -20.507 -11.206 -25.453  1.00 31.530          H  
ATOM   2938  N   TYR A 210     -25.111 -11.820 -23.067  1.00 19.680          N  
ATOM   2939  CA  TYR A 210     -25.798 -12.670 -22.102  1.00 20.430          C  
ATOM   2940  C   TYR A 210     -26.224 -13.995 -22.750  1.00 21.100          C  
ATOM   2941  O   TYR A 210     -26.070 -15.069 -22.146  1.00 21.720          O  
ATOM   2942  CB  TYR A 210     -27.019 -11.960 -21.491  1.00 28.300          C  
ATOM   2943  CG  TYR A 210     -26.679 -10.831 -20.498  1.00 28.300          C  
ATOM   2944  CD1 TYR A 210     -27.133  -9.542 -20.721  1.00 28.300          C  
ATOM   2945  CD2 TYR A 210     -25.908 -11.087 -19.384  1.00 28.300          C  
ATOM   2946  CE1 TYR A 210     -26.812  -8.532 -19.844  1.00 28.300          C  
ATOM   2947  CE2 TYR A 210     -25.586 -10.060 -18.513  1.00 28.300          C  
ATOM   2948  CZ  TYR A 210     -26.024  -8.798 -18.737  1.00 28.300          C  
ATOM   2949  OH  TYR A 210     -25.676  -7.783 -17.863  1.00 28.300          O  
ATOM   2950  H   TYR A 210     -25.479 -10.892 -23.310  1.00 23.620          H  
ATOM   2951  HA  TYR A 210     -25.098 -12.911 -21.306  1.00 24.520          H  
ATOM   2952 1HB  TYR A 210     -27.619 -11.530 -22.300  1.00 33.960          H  
ATOM   2953 2HB  TYR A 210     -27.642 -12.690 -20.982  1.00 33.960          H  
ATOM   2954  HD1 TYR A 210     -27.741  -9.321 -21.593  1.00 33.960          H  
ATOM   2955  HD2 TYR A 210     -25.543 -12.093 -19.196  1.00 33.960          H  
ATOM   2956  HE1 TYR A 210     -27.171  -7.519 -20.031  1.00 33.960          H  
ATOM   2957  HE2 TYR A 210     -24.974 -10.251 -17.657  1.00 33.960          H  
ATOM   2958  HH  TYR A 210     -25.376  -8.168 -17.027  1.00 33.960          H  
ATOM   2959  N   ASN A 211     -26.724 -13.934 -23.993  1.00 21.010          N  
ATOM   2960  CA  ASN A 211     -27.131 -15.153 -24.679  1.00 21.670          C  
ATOM   2961  C   ASN A 211     -25.935 -16.063 -24.960  1.00 21.830          C  
ATOM   2962  O   ASN A 211     -26.040 -17.286 -24.818  1.00 22.620          O  
ATOM   2963  CB  ASN A 211     -27.853 -14.811 -25.962  1.00 30.070          C  
ATOM   2964  CG  ASN A 211     -29.238 -14.282 -25.724  1.00 30.070          C  
ATOM   2965  OD1 ASN A 211     -29.852 -14.515 -24.676  1.00 30.070          O  
ATOM   2966  ND2 ASN A 211     -29.750 -13.565 -26.687  1.00 30.070          N  
ATOM   2967  H   ASN A 211     -26.873 -13.019 -24.436  1.00 25.210          H  
ATOM   2968  HA  ASN A 211     -27.810 -15.703 -24.029  1.00 26.000          H  
ATOM   2969 1HB  ASN A 211     -27.279 -14.049 -26.498  1.00 36.090          H  
ATOM   2970 2HB  ASN A 211     -27.907 -15.690 -26.601  1.00 36.090          H  
ATOM   2971 1HD2 ASN A 211     -30.668 -13.183 -26.589  1.00 36.090          H  
ATOM   2972 2HD2 ASN A 211     -29.224 -13.391 -27.519  1.00 36.090          H  
ATOM   2973  N   MET A 212     -24.790 -15.460 -25.314  1.00 21.170          N  
ATOM   2974  CA  MET A 212     -23.554 -16.185 -25.572  1.00 21.380          C  
ATOM   2975  C   MET A 212     -23.099 -16.926 -24.330  1.00 21.900          C  
ATOM   2976  O   MET A 212     -22.757 -18.109 -24.410  1.00 22.600          O  
ATOM   2977  CB  MET A 212     -22.500 -15.206 -26.059  1.00 29.850          C  
ATOM   2978  CG  MET A 212     -22.777 -14.702 -27.445  1.00 29.850          C  
ATOM   2979  SD  MET A 212     -21.713 -13.369 -27.944  1.00 29.850          S  
ATOM   2980  CE  MET A 212     -22.404 -13.149 -29.565  1.00 29.850          C  
ATOM   2981  H   MET A 212     -24.803 -14.443 -25.457  1.00 25.400          H  
ATOM   2982  HA  MET A 212     -23.738 -16.916 -26.356  1.00 25.660          H  
ATOM   2983 1HB  MET A 212     -22.463 -14.358 -25.394  1.00 35.820          H  
ATOM   2984 2HB  MET A 212     -21.527 -15.673 -26.046  1.00 35.820          H  
ATOM   2985 1HG  MET A 212     -22.625 -15.521 -28.140  1.00 35.820          H  
ATOM   2986 2HG  MET A 212     -23.803 -14.402 -27.552  1.00 35.820          H  
ATOM   2987 1HE  MET A 212     -21.903 -12.334 -30.077  1.00 35.820          H  
ATOM   2988 2HE  MET A 212     -22.282 -14.068 -30.138  1.00 35.820          H  
ATOM   2989 3HE  MET A 212     -23.465 -12.922 -29.477  1.00 35.820          H  
ATOM   2990  N   ILE A 213     -23.171 -16.278 -23.165  1.00 21.610          N  
ATOM   2991  CA  ILE A 213     -22.782 -16.943 -21.933  1.00 22.040          C  
ATOM   2992  C   ILE A 213     -23.600 -18.198 -21.719  1.00 22.940          C  
ATOM   2993  O   ILE A 213     -23.054 -19.235 -21.358  1.00 23.570          O  
ATOM   2994  CB  ILE A 213     -22.955 -16.042 -20.698  1.00 30.680          C  
ATOM   2995  CG1 ILE A 213     -21.976 -14.811 -20.733  1.00 30.680          C  
ATOM   2996  CG2 ILE A 213     -22.759 -16.901 -19.443  1.00 30.680          C  
ATOM   2997  CD1 ILE A 213     -20.527 -15.117 -20.563  1.00 30.680          C  
ATOM   2998  H   ILE A 213     -23.441 -15.285 -23.160  1.00 25.930          H  
ATOM   2999  HA  ILE A 213     -21.741 -17.236 -22.029  1.00 26.450          H  
ATOM   3000  HB  ILE A 213     -23.964 -15.627 -20.689  1.00 36.820          H  
ATOM   3001 1HG1 ILE A 213     -22.070 -14.348 -21.688  1.00 36.820          H  
ATOM   3002 2HG1 ILE A 213     -22.275 -14.098 -19.975  1.00 36.820          H  
ATOM   3003 1HG2 ILE A 213     -22.902 -16.318 -18.590  1.00 36.820          H  
ATOM   3004 2HG2 ILE A 213     -23.484 -17.705 -19.410  1.00 36.820          H  
ATOM   3005 3HG2 ILE A 213     -21.763 -17.332 -19.422  1.00 36.820          H  
ATOM   3006 1HD1 ILE A 213     -19.968 -14.193 -20.629  1.00 36.820          H  
ATOM   3007 2HD1 ILE A 213     -20.375 -15.541 -19.606  1.00 36.820          H  
ATOM   3008 3HD1 ILE A 213     -20.178 -15.794 -21.332  1.00 36.820          H  
ATOM   3009  N   ILE A 214     -24.910 -18.119 -21.908  1.00 23.100          N  
ATOM   3010  CA  ILE A 214     -25.701 -19.324 -21.743  1.00 24.030          C  
ATOM   3011  C   ILE A 214     -25.342 -20.393 -22.763  1.00 24.590          C  
ATOM   3012  O   ILE A 214     -25.094 -21.546 -22.401  1.00 25.360          O  
ATOM   3013  CB  ILE A 214     -27.207 -18.988 -21.801  1.00 33.270          C  
ATOM   3014  CG1 ILE A 214     -27.599 -18.121 -20.574  1.00 33.270          C  
ATOM   3015  CG2 ILE A 214     -28.103 -20.250 -21.937  1.00 33.270          C  
ATOM   3016  CD1 ILE A 214     -27.439 -18.819 -19.186  1.00 33.270          C  
ATOM   3017  H   ILE A 214     -25.333 -17.212 -22.148  1.00 27.720          H  
ATOM   3018  HA  ILE A 214     -25.468 -19.743 -20.776  1.00 28.840          H  
ATOM   3019  HB  ILE A 214     -27.369 -18.360 -22.684  1.00 39.920          H  
ATOM   3020 1HG1 ILE A 214     -26.982 -17.220 -20.571  1.00 39.920          H  
ATOM   3021 2HG1 ILE A 214     -28.626 -17.818 -20.696  1.00 39.920          H  
ATOM   3022 1HG2 ILE A 214     -29.142 -19.936 -22.013  1.00 39.920          H  
ATOM   3023 2HG2 ILE A 214     -27.838 -20.805 -22.835  1.00 39.920          H  
ATOM   3024 3HG2 ILE A 214     -27.998 -20.892 -21.090  1.00 39.920          H  
ATOM   3025 1HD1 ILE A 214     -27.750 -18.136 -18.424  1.00 39.920          H  
ATOM   3026 2HD1 ILE A 214     -28.057 -19.705 -19.124  1.00 39.920          H  
ATOM   3027 3HD1 ILE A 214     -26.416 -19.092 -18.995  1.00 39.920          H  
ATOM   3028  N   ARG A 215     -25.225 -20.018 -24.030  1.00 24.240          N  
ATOM   3029  CA  ARG A 215     -24.887 -20.994 -25.053  1.00 24.780          C  
ATOM   3030  C   ARG A 215     -23.538 -21.677 -24.795  1.00 25.080          C  
ATOM   3031  O   ARG A 215     -23.363 -22.854 -25.111  1.00 25.840          O  
ATOM   3032  CB  ARG A 215     -24.879 -20.334 -26.412  1.00 34.480          C  
ATOM   3033  CG  ARG A 215     -26.246 -19.945 -26.922  1.00 34.480          C  
ATOM   3034  CD  ARG A 215     -26.147 -19.330 -28.240  1.00 34.480          C  
ATOM   3035  NE  ARG A 215     -27.424 -18.804 -28.716  1.00 34.480          N  
ATOM   3036  CZ  ARG A 215     -28.387 -19.503 -29.366  1.00 34.480          C  
ATOM   3037  NH1 ARG A 215     -28.227 -20.780 -29.645  1.00 34.480          N  
ATOM   3038  NH2 ARG A 215     -29.503 -18.888 -29.730  1.00 34.480          N  
ATOM   3039  H   ARG A 215     -25.407 -19.042 -24.286  1.00 29.090          H  
ATOM   3040  HA  ARG A 215     -25.662 -21.760 -25.053  1.00 29.740          H  
ATOM   3041 1HB  ARG A 215     -24.280 -19.425 -26.361  1.00 41.370          H  
ATOM   3042 2HB  ARG A 215     -24.422 -20.986 -27.142  1.00 41.370          H  
ATOM   3043 1HG  ARG A 215     -26.872 -20.832 -26.993  1.00 41.370          H  
ATOM   3044 2HG  ARG A 215     -26.707 -19.234 -26.245  1.00 41.370          H  
ATOM   3045 1HD  ARG A 215     -25.433 -18.506 -28.197  1.00 41.370          H  
ATOM   3046 2HD  ARG A 215     -25.792 -20.080 -28.941  1.00 41.370          H  
ATOM   3047  HE  ARG A 215     -27.599 -17.824 -28.545  1.00 41.370          H  
ATOM   3048 1HH1 ARG A 215     -27.377 -21.259 -29.388  1.00 41.370          H  
ATOM   3049 2HH1 ARG A 215     -28.941 -21.291 -30.146  1.00 41.370          H  
ATOM   3050 1HH2 ARG A 215     -29.629 -17.907 -29.522  1.00 41.370          H  
ATOM   3051 2HH2 ARG A 215     -30.224 -19.397 -30.219  1.00 41.370          H  
ATOM   3052  N   ARG A 216     -22.578 -20.935 -24.258  1.00 24.520          N  
ATOM   3053  CA  ARG A 216     -21.256 -21.464 -23.975  1.00 24.810          C  
ATOM   3054  C   ARG A 216     -21.092 -22.178 -22.617  1.00 25.360          C  
ATOM   3055  O   ARG A 216     -20.332 -23.148 -22.530  1.00 26.040          O  
ATOM   3056  CB  ARG A 216     -20.233 -20.337 -24.080  1.00 34.620          C  
ATOM   3057  CG  ARG A 216     -18.794 -20.707 -23.726  1.00 34.620          C  
ATOM   3058  CD  ARG A 216     -18.209 -21.704 -24.660  1.00 34.620          C  
ATOM   3059  NE  ARG A 216     -16.895 -22.081 -24.254  1.00 34.620          N  
ATOM   3060  CZ  ARG A 216     -16.628 -23.015 -23.299  1.00 34.620          C  
ATOM   3061  NH1 ARG A 216     -17.627 -23.631 -22.667  1.00 34.620          N  
ATOM   3062  NH2 ARG A 216     -15.380 -23.315 -22.985  1.00 34.620          N  
ATOM   3063  H   ARG A 216     -22.768 -19.945 -24.087  1.00 29.420          H  
ATOM   3064  HA  ARG A 216     -21.038 -22.189 -24.754  1.00 29.770          H  
ATOM   3065 1HB  ARG A 216     -20.228 -19.937 -25.097  1.00 41.540          H  
ATOM   3066 2HB  ARG A 216     -20.536 -19.522 -23.419  1.00 41.540          H  
ATOM   3067 1HG  ARG A 216     -18.180 -19.805 -23.811  1.00 41.540          H  
ATOM   3068 2HG  ARG A 216     -18.729 -21.081 -22.713  1.00 41.540          H  
ATOM   3069 1HD  ARG A 216     -18.811 -22.600 -24.731  1.00 41.540          H  
ATOM   3070 2HD  ARG A 216     -18.128 -21.249 -25.650  1.00 41.540          H  
ATOM   3071  HE  ARG A 216     -16.114 -21.579 -24.733  1.00 41.540          H  
ATOM   3072 1HH1 ARG A 216     -18.615 -23.401 -22.879  1.00 41.540          H  
ATOM   3073 2HH1 ARG A 216     -17.431 -24.319 -21.965  1.00 41.540          H  
ATOM   3074 1HH2 ARG A 216     -14.605 -22.859 -23.478  1.00 41.540          H  
ATOM   3075 2HH2 ARG A 216     -15.183 -24.001 -22.279  1.00 41.540          H  
ATOM   3076  N   TYR A 217     -21.735 -21.681 -21.553  1.00 25.090          N  
ATOM   3077  CA  TYR A 217     -21.535 -22.216 -20.204  1.00 25.520          C  
ATOM   3078  C   TYR A 217     -22.720 -22.907 -19.483  1.00 26.290          C  
ATOM   3079  O   TYR A 217     -22.509 -23.507 -18.433  1.00 26.850          O  
ATOM   3080  CB  TYR A 217     -21.064 -21.075 -19.308  1.00 35.560          C  
ATOM   3081  CG  TYR A 217     -19.763 -20.449 -19.664  1.00 35.560          C  
ATOM   3082  CD1 TYR A 217     -19.740 -19.333 -20.477  1.00 35.560          C  
ATOM   3083  CD2 TYR A 217     -18.588 -20.954 -19.137  1.00 35.560          C  
ATOM   3084  CE1 TYR A 217     -18.555 -18.723 -20.778  1.00 35.560          C  
ATOM   3085  CE2 TYR A 217     -17.392 -20.339 -19.435  1.00 35.560          C  
ATOM   3086  CZ  TYR A 217     -17.376 -19.228 -20.253  1.00 35.560          C  
ATOM   3087  OH  TYR A 217     -16.197 -18.597 -20.533  1.00 35.560          O  
ATOM   3088  H   TYR A 217     -22.331 -20.863 -21.656  1.00 30.110          H  
ATOM   3089  HA  TYR A 217     -20.739 -22.955 -20.268  1.00 30.620          H  
ATOM   3090 1HB  TYR A 217     -21.818 -20.294 -19.320  1.00 42.670          H  
ATOM   3091 2HB  TYR A 217     -20.979 -21.429 -18.309  1.00 42.670          H  
ATOM   3092  HD1 TYR A 217     -20.659 -18.939 -20.876  1.00 42.670          H  
ATOM   3093  HD2 TYR A 217     -18.611 -21.828 -18.481  1.00 42.670          H  
ATOM   3094  HE1 TYR A 217     -18.542 -17.841 -21.419  1.00 42.670          H  
ATOM   3095  HE2 TYR A 217     -16.463 -20.722 -19.018  1.00 42.670          H  
ATOM   3096  HH  TYR A 217     -15.494 -18.989 -20.003  1.00 42.670          H  
ATOM   3097  N   SER A 218     -23.957 -22.793 -19.957  1.00 26.340          N  
ATOM   3098  CA  SER A 218     -25.091 -23.351 -19.207  1.00 27.120          C  
ATOM   3099  C   SER A 218     -25.612 -24.698 -19.720  1.00 28.160          C  
ATOM   3100  O   SER A 218     -25.326 -25.108 -20.849  1.00 28.270          O  
ATOM   3101  CB  SER A 218     -26.210 -22.362 -19.161  1.00 37.660          C  
ATOM   3102  OG  SER A 218     -27.318 -22.911 -18.534  1.00 37.660          O  
ATOM   3103  H   SER A 218     -24.163 -22.322 -20.842  1.00 31.610          H  
ATOM   3104  HA  SER A 218     -24.765 -23.507 -18.181  1.00 32.540          H  
ATOM   3105 1HB  SER A 218     -25.888 -21.471 -18.637  1.00 45.190          H  
ATOM   3106 2HB  SER A 218     -26.454 -22.088 -20.164  1.00 45.190          H  
ATOM   3107  HG  SER A 218     -27.937 -22.184 -18.398  1.00 45.190          H  
ATOM   3108  N   ASP A 219     -26.354 -25.402 -18.859  1.00 28.970          N  
ATOM   3109  CA  ASP A 219     -27.011 -26.672 -19.171  1.00 30.030          C  
ATOM   3110  C   ASP A 219     -28.070 -26.538 -20.264  1.00 30.000          C  
ATOM   3111  O   ASP A 219     -28.600 -25.454 -20.521  1.00 29.290          O  
ATOM   3112  CB  ASP A 219     -27.657 -27.295 -17.926  1.00 41.620          C  
ATOM   3113  CG  ASP A 219     -28.146 -28.731 -18.177  1.00 41.620          C  
ATOM   3114  OD1 ASP A 219     -27.328 -29.613 -18.284  1.00 41.620          O  
ATOM   3115  OD2 ASP A 219     -29.353 -28.918 -18.319  1.00 41.620          O  
ATOM   3116  H   ASP A 219     -26.526 -25.024 -17.923  1.00 34.760          H  
ATOM   3117  HA  ASP A 219     -26.247 -27.362 -19.531  1.00 36.040          H  
ATOM   3118 1HB  ASP A 219     -26.936 -27.300 -17.108  1.00 49.940          H  
ATOM   3119 2HB  ASP A 219     -28.494 -26.677 -17.606  1.00 49.940          H  
ATOM   3120  N   GLU A 220     -28.425 -27.661 -20.893  1.00 30.820          N  
ATOM   3121  CA  GLU A 220     -29.466 -27.668 -21.923  1.00 30.910          C  
ATOM   3122  C   GLU A 220     -30.785 -27.121 -21.374  1.00 30.930          C  
ATOM   3123  O   GLU A 220     -31.545 -26.475 -22.096  1.00 30.570          O  
ATOM   3124  CB  GLU A 220     -29.711 -29.086 -22.444  1.00 43.240          C  
ATOM   3125  CG  GLU A 220     -28.605 -29.681 -23.301  1.00 43.240          C  
ATOM   3126  CD  GLU A 220     -28.925 -31.096 -23.719  1.00 43.240          C  
ATOM   3127  OE1 GLU A 220     -29.848 -31.653 -23.174  1.00 43.240          O  
ATOM   3128  OE2 GLU A 220     -28.268 -31.607 -24.588  1.00 43.240          O  
ATOM   3129  H   GLU A 220     -27.971 -28.536 -20.640  1.00 36.980          H  
ATOM   3130  HA  GLU A 220     -29.142 -27.033 -22.747  1.00 37.090          H  
ATOM   3131 1HB  GLU A 220     -29.863 -29.753 -21.593  1.00 51.890          H  
ATOM   3132 2HB  GLU A 220     -30.629 -29.099 -23.031  1.00 51.890          H  
ATOM   3133 1HG  GLU A 220     -28.473 -29.067 -24.190  1.00 51.890          H  
ATOM   3134 2HG  GLU A 220     -27.672 -29.670 -22.739  1.00 51.890          H  
ATOM   3135  N   SER A 221     -31.041 -27.347 -20.082  1.00 31.380          N  
ATOM   3136  CA  SER A 221     -32.244 -26.888 -19.400  1.00 31.530          C  
ATOM   3137  C   SER A 221     -32.240 -25.378 -19.097  1.00 30.510          C  
ATOM   3138  O   SER A 221     -33.225 -24.846 -18.581  1.00 30.600          O  
ATOM   3139  CB  SER A 221     -32.416 -27.655 -18.111  1.00 44.080          C  
ATOM   3140  OG  SER A 221     -31.371 -27.364 -17.223  1.00 44.080          O  
ATOM   3141  H   SER A 221     -30.388 -27.919 -19.527  1.00 37.660          H  
ATOM   3142  HA  SER A 221     -33.095 -27.099 -20.046  1.00 37.840          H  
ATOM   3143 1HB  SER A 221     -33.367 -27.384 -17.657  1.00 52.900          H  
ATOM   3144 2HB  SER A 221     -32.436 -28.724 -18.315  1.00 52.900          H  
ATOM   3145  HG  SER A 221     -30.623 -27.949 -17.497  1.00 52.900          H  
ATOM   3146  N   GLY A 222     -31.123 -24.688 -19.358  1.00 29.620          N  
ATOM   3147  CA  GLY A 222     -30.985 -23.263 -19.092  1.00 28.650          C  
ATOM   3148  C   GLY A 222     -30.398 -22.966 -17.723  1.00 28.550          C  
ATOM   3149  O   GLY A 222     -30.355 -21.813 -17.302  1.00 27.920          O  
ATOM   3150  H   GLY A 222     -30.331 -25.144 -19.814  1.00 35.540          H  
ATOM   3151 1HA  GLY A 222     -30.346 -22.827 -19.861  1.00 34.380          H  
ATOM   3152 2HA  GLY A 222     -31.960 -22.788 -19.184  1.00 34.380          H  
ATOM   3153  N   ASN A 223     -29.963 -24.000 -17.021  1.00 29.210          N  
ATOM   3154  CA  ASN A 223     -29.379 -23.867 -15.691  1.00 29.210          C  
ATOM   3155  C   ASN A 223     -27.852 -23.893 -15.629  1.00 28.780          C  
ATOM   3156  O   ASN A 223     -27.200 -24.885 -15.977  1.00 29.250          O  
ATOM   3157  CB  ASN A 223     -29.955 -24.920 -14.789  1.00 40.890          C  
ATOM   3158  CG  ASN A 223     -31.389 -24.669 -14.526  1.00 40.890          C  
ATOM   3159  OD1 ASN A 223     -31.741 -23.727 -13.796  1.00 40.890          O  
ATOM   3160  ND2 ASN A 223     -32.235 -25.473 -15.113  1.00 40.890          N  
ATOM   3161  H   ASN A 223     -30.081 -24.916 -17.434  1.00 35.050          H  
ATOM   3162  HA  ASN A 223     -29.682 -22.898 -15.294  1.00 35.050          H  
ATOM   3163 1HB  ASN A 223     -29.846 -25.900 -15.257  1.00 49.070          H  
ATOM   3164 2HB  ASN A 223     -29.410 -24.939 -13.850  1.00 49.070          H  
ATOM   3165 1HD2 ASN A 223     -33.217 -25.350 -14.986  1.00 49.070          H  
ATOM   3166 2HD2 ASN A 223     -31.896 -26.215 -15.714  1.00 49.070          H  
ATOM   3167  N   MET A 224     -27.289 -22.789 -15.171  1.00 27.940          N  
ATOM   3168  CA  MET A 224     -25.862 -22.627 -14.983  1.00 27.490          C  
ATOM   3169  C   MET A 224     -25.443 -23.057 -13.581  1.00 27.830          C  
ATOM   3170  O   MET A 224     -26.009 -22.608 -12.578  1.00 27.790          O  
ATOM   3171  CB  MET A 224     -25.501 -21.165 -15.226  1.00 38.670          C  
ATOM   3172  CG  MET A 224     -24.085 -20.825 -14.925  1.00 38.670          C  
ATOM   3173  SD  MET A 224     -23.676 -19.165 -15.315  1.00 38.670          S  
ATOM   3174  CE  MET A 224     -23.078 -19.371 -16.930  1.00 38.670          C  
ATOM   3175  H   MET A 224     -27.896 -22.000 -14.940  1.00 33.530          H  
ATOM   3176  HA  MET A 224     -25.339 -23.257 -15.701  1.00 32.990          H  
ATOM   3177 1HB  MET A 224     -25.698 -20.918 -16.260  1.00 46.400          H  
ATOM   3178 2HB  MET A 224     -26.141 -20.531 -14.621  1.00 46.400          H  
ATOM   3179 1HG  MET A 224     -23.885 -20.981 -13.865  1.00 46.400          H  
ATOM   3180 2HG  MET A 224     -23.440 -21.477 -15.490  1.00 46.400          H  
ATOM   3181 1HE  MET A 224     -22.752 -18.424 -17.287  1.00 46.400          H  
ATOM   3182 2HE  MET A 224     -22.230 -20.043 -16.898  1.00 46.400          H  
ATOM   3183 3HE  MET A 224     -23.852 -19.777 -17.580  1.00 46.400          H  
ATOM   3184  N   ASP A 225     -24.444 -23.930 -13.478  1.00 28.240          N  
ATOM   3185  CA  ASP A 225     -24.026 -24.334 -12.143  1.00 28.600          C  
ATOM   3186  C   ASP A 225     -22.946 -23.388 -11.591  1.00 27.750          C  
ATOM   3187  O   ASP A 225     -22.529 -22.436 -12.264  1.00 26.870          O  
ATOM   3188  CB  ASP A 225     -23.561 -25.805 -12.105  1.00 39.900          C  
ATOM   3189  CG  ASP A 225     -22.212 -26.161 -12.809  1.00 39.900          C  
ATOM   3190  OD1 ASP A 225     -21.538 -25.259 -13.254  1.00 39.900          O  
ATOM   3191  OD2 ASP A 225     -21.783 -27.327 -12.722  1.00 39.900          O  
ATOM   3192  H   ASP A 225     -23.999 -24.310 -14.303  1.00 33.890          H  
ATOM   3193  HA  ASP A 225     -24.887 -24.269 -11.477  1.00 34.320          H  
ATOM   3194 1HB  ASP A 225     -23.518 -26.109 -11.097  1.00 47.880          H  
ATOM   3195 2HB  ASP A 225     -24.338 -26.413 -12.571  1.00 47.880          H  
ATOM   3196  N   PHE A 226     -22.467 -23.677 -10.380  1.00 28.030          N  
ATOM   3197  CA  PHE A 226     -21.455 -22.860  -9.715  1.00 27.290          C  
ATOM   3198  C   PHE A 226     -20.159 -22.720 -10.499  1.00 26.870          C  
ATOM   3199  O   PHE A 226     -19.653 -21.606 -10.668  1.00 25.950          O  
ATOM   3200  CB  PHE A 226     -21.186 -23.351  -8.300  1.00 38.500          C  
ATOM   3201  CG  PHE A 226     -20.144 -22.572  -7.700  1.00 38.500          C  
ATOM   3202  CD1 PHE A 226     -20.413 -21.299  -7.291  1.00 38.500          C  
ATOM   3203  CD2 PHE A 226     -18.873 -23.071  -7.551  1.00 38.500          C  
ATOM   3204  CE1 PHE A 226     -19.443 -20.541  -6.772  1.00 38.500          C  
ATOM   3205  CE2 PHE A 226     -17.894 -22.286  -7.011  1.00 38.500          C  
ATOM   3206  CZ  PHE A 226     -18.177 -21.036  -6.640  1.00 38.500          C  
ATOM   3207  H   PHE A 226     -22.883 -24.460  -9.867  1.00 33.640          H  
ATOM   3208  HA  PHE A 226     -21.851 -21.857  -9.624  1.00 32.750          H  
ATOM   3209 1HB  PHE A 226     -22.089 -23.263  -7.699  1.00 46.200          H  
ATOM   3210 2HB  PHE A 226     -20.894 -24.381  -8.294  1.00 46.200          H  
ATOM   3211  HD1 PHE A 226     -21.411 -20.897  -7.405  1.00 46.200          H  
ATOM   3212  HD2 PHE A 226     -18.649 -24.090  -7.876  1.00 46.200          H  
ATOM   3213  HE1 PHE A 226     -19.660 -19.529  -6.474  1.00 46.200          H  
ATOM   3214  HE2 PHE A 226     -16.889 -22.650  -6.888  1.00 46.200          H  
ATOM   3215  HZ  PHE A 226     -17.393 -20.415  -6.237  1.00 46.200          H  
ATOM   3216  N   ASP A 227     -19.609 -23.838 -10.973  1.00 27.570          N  
ATOM   3217  CA  ASP A 227     -18.378 -23.823 -11.746  1.00 27.280          C  
ATOM   3218  C   ASP A 227     -18.571 -22.937 -12.972  1.00 26.500          C  
ATOM   3219  O   ASP A 227     -17.847 -21.962 -13.184  1.00 25.760          O  
ATOM   3220  CB  ASP A 227     -17.964 -25.262 -12.161  1.00 38.310          C  
ATOM   3221  CG  ASP A 227     -16.664 -25.304 -12.988  1.00 38.310          C  
ATOM   3222  OD1 ASP A 227     -16.183 -24.261 -13.180  1.00 38.310          O  
ATOM   3223  OD2 ASP A 227     -16.222 -26.350 -13.492  1.00 38.310          O  
ATOM   3224  H   ASP A 227     -20.066 -24.718 -10.805  1.00 33.080          H  
ATOM   3225  HA  ASP A 227     -17.589 -23.395 -11.136  1.00 32.740          H  
ATOM   3226 1HB  ASP A 227     -17.814 -25.867 -11.260  1.00 45.970          H  
ATOM   3227 2HB  ASP A 227     -18.773 -25.728 -12.732  1.00 45.970          H  
ATOM   3228  N   ASN A 228     -19.616 -23.198 -13.752  1.00 26.700          N  
ATOM   3229  CA  ASN A 228     -19.838 -22.409 -14.952  1.00 26.040          C  
ATOM   3230  C   ASN A 228     -20.009 -20.910 -14.678  1.00 25.080          C  
ATOM   3231  O   ASN A 228     -19.508 -20.079 -15.447  1.00 24.350          O  
ATOM   3232  CB  ASN A 228     -21.013 -23.001 -15.679  1.00 36.720          C  
ATOM   3233  CG  ASN A 228     -20.614 -24.283 -16.351  1.00 36.720          C  
ATOM   3234  OD1 ASN A 228     -19.426 -24.457 -16.646  1.00 36.720          O  
ATOM   3235  ND2 ASN A 228     -21.533 -25.174 -16.586  1.00 36.720          N  
ATOM   3236  H   ASN A 228     -20.233 -23.995 -13.537  1.00 32.040          H  
ATOM   3237  HA  ASN A 228     -18.958 -22.508 -15.583  1.00 31.250          H  
ATOM   3238 1HB  ASN A 228     -21.802 -23.220 -14.955  1.00 44.060          H  
ATOM   3239 2HB  ASN A 228     -21.408 -22.310 -16.390  1.00 44.060          H  
ATOM   3240 1HD2 ASN A 228     -21.298 -26.038 -17.024  1.00 44.060          H  
ATOM   3241 2HD2 ASN A 228     -22.474 -24.995 -16.336  1.00 44.060          H  
ATOM   3242  N   PHE A 229     -20.663 -20.548 -13.566  1.00 25.120          N  
ATOM   3243  CA  PHE A 229     -20.821 -19.141 -13.209  1.00 24.350          C  
ATOM   3244  C   PHE A 229     -19.446 -18.529 -12.957  1.00 23.620          C  
ATOM   3245  O   PHE A 229     -19.086 -17.539 -13.591  1.00 22.810          O  
ATOM   3246  CB  PHE A 229     -21.797 -18.985 -12.013  1.00 34.400          C  
ATOM   3247  CG  PHE A 229     -22.125 -17.538 -11.522  1.00 34.400          C  
ATOM   3248  CD1 PHE A 229     -22.814 -16.643 -12.351  1.00 34.400          C  
ATOM   3249  CD2 PHE A 229     -21.839 -17.114 -10.209  1.00 34.400          C  
ATOM   3250  CE1 PHE A 229     -23.171 -15.375 -11.907  1.00 34.400          C  
ATOM   3251  CE2 PHE A 229     -22.210 -15.848  -9.759  1.00 34.400          C  
ATOM   3252  CZ  PHE A 229     -22.871 -14.979 -10.609  1.00 34.400          C  
ATOM   3253  H   PHE A 229     -21.122 -21.275 -13.006  1.00 30.140          H  
ATOM   3254  HA  PHE A 229     -21.246 -18.615 -14.053  1.00 29.220          H  
ATOM   3255 1HB  PHE A 229     -22.738 -19.476 -12.260  1.00 41.280          H  
ATOM   3256 2HB  PHE A 229     -21.384 -19.534 -11.166  1.00 41.280          H  
ATOM   3257  HD1 PHE A 229     -23.066 -16.945 -13.365  1.00 41.280          H  
ATOM   3258  HD2 PHE A 229     -21.334 -17.794  -9.529  1.00 41.280          H  
ATOM   3259  HE1 PHE A 229     -23.696 -14.691 -12.580  1.00 41.280          H  
ATOM   3260  HE2 PHE A 229     -21.980 -15.539  -8.734  1.00 41.280          H  
ATOM   3261  HZ  PHE A 229     -23.155 -13.984 -10.259  1.00 41.280          H  
ATOM   3262  N   ILE A 230     -18.630 -19.149 -12.109  1.00 23.960          N  
ATOM   3263  CA  ILE A 230     -17.316 -18.580 -11.814  1.00 23.380          C  
ATOM   3264  C   ILE A 230     -16.430 -18.561 -13.051  1.00 23.100          C  
ATOM   3265  O   ILE A 230     -15.820 -17.543 -13.366  1.00 22.360          O  
ATOM   3266  CB  ILE A 230     -16.661 -19.322 -10.627  1.00 32.960          C  
ATOM   3267  CG1 ILE A 230     -17.128 -18.691  -9.283  1.00 32.960          C  
ATOM   3268  CG2 ILE A 230     -15.126 -19.298 -10.700  1.00 32.960          C  
ATOM   3269  CD1 ILE A 230     -18.625 -18.416  -9.157  1.00 32.960          C  
ATOM   3270  H   ILE A 230     -18.944 -20.011 -11.640  1.00 28.750          H  
ATOM   3271  HA  ILE A 230     -17.445 -17.547 -11.519  1.00 28.060          H  
ATOM   3272  HB  ILE A 230     -17.004 -20.368 -10.633  1.00 39.560          H  
ATOM   3273 1HG1 ILE A 230     -16.852 -19.378  -8.499  1.00 39.560          H  
ATOM   3274 2HG1 ILE A 230     -16.602 -17.765  -9.124  1.00 39.560          H  
ATOM   3275 1HG2 ILE A 230     -14.722 -19.838  -9.843  1.00 39.560          H  
ATOM   3276 2HG2 ILE A 230     -14.776 -19.780 -11.609  1.00 39.560          H  
ATOM   3277 3HG2 ILE A 230     -14.771 -18.267 -10.680  1.00 39.560          H  
ATOM   3278 1HD1 ILE A 230     -18.831 -18.009  -8.172  1.00 39.560          H  
ATOM   3279 2HD1 ILE A 230     -18.954 -17.701  -9.895  1.00 39.560          H  
ATOM   3280 3HD1 ILE A 230     -19.179 -19.345  -9.290  1.00 39.560          H  
ATOM   3281  N   SER A 231     -16.405 -19.640 -13.808  1.00 23.750          N  
ATOM   3282  CA  SER A 231     -15.569 -19.710 -14.990  1.00 23.600          C  
ATOM   3283  C   SER A 231     -15.851 -18.562 -15.950  1.00 22.760          C  
ATOM   3284  O   SER A 231     -14.918 -17.873 -16.404  1.00 22.220          O  
ATOM   3285  CB  SER A 231     -15.815 -21.024 -15.695  1.00 33.100          C  
ATOM   3286  OG  SER A 231     -15.048 -21.144 -16.865  1.00 33.100          O  
ATOM   3287  H   SER A 231     -16.933 -20.462 -13.519  1.00 28.500          H  
ATOM   3288  HA  SER A 231     -14.525 -19.659 -14.677  1.00 28.320          H  
ATOM   3289 1HB  SER A 231     -15.594 -21.845 -15.011  1.00 39.720          H  
ATOM   3290 2HB  SER A 231     -16.872 -21.099 -15.948  1.00 39.720          H  
ATOM   3291  HG  SER A 231     -15.255 -22.013 -17.216  1.00 39.720          H  
ATOM   3292  N   CYS A 232     -17.136 -18.303 -16.232  1.00 22.700          N  
ATOM   3293  CA  CYS A 232     -17.441 -17.237 -17.166  1.00 21.970          C  
ATOM   3294  C   CYS A 232     -17.124 -15.855 -16.592  1.00 21.140          C  
ATOM   3295  O   CYS A 232     -16.740 -14.957 -17.339  1.00 20.570          O  
ATOM   3296  CB  CYS A 232     -18.906 -17.295 -17.581  1.00 31.050          C  
ATOM   3297  SG  CYS A 232     -20.118 -16.795 -16.344  1.00 31.050          S  
ATOM   3298  H   CYS A 232     -17.873 -18.901 -15.842  1.00 27.240          H  
ATOM   3299  HA  CYS A 232     -16.829 -17.384 -18.054  1.00 26.360          H  
ATOM   3300 1HB  CYS A 232     -19.037 -16.715 -18.458  1.00 37.260          H  
ATOM   3301 2HB  CYS A 232     -19.136 -18.319 -17.826  1.00 37.260          H  
ATOM   3302  HG  CYS A 232     -19.607 -17.515 -15.313  1.00 37.260          H  
ATOM   3303  N   LEU A 233     -17.228 -15.696 -15.267  1.00 21.130          N  
ATOM   3304  CA  LEU A 233     -16.952 -14.426 -14.611  1.00 20.420          C  
ATOM   3305  C   LEU A 233     -15.463 -14.116 -14.590  1.00 20.150          C  
ATOM   3306  O   LEU A 233     -15.066 -12.959 -14.736  1.00 19.500          O  
ATOM   3307  CB  LEU A 233     -17.519 -14.475 -13.205  1.00 28.870          C  
ATOM   3308  CG  LEU A 233     -19.032 -14.533 -13.106  1.00 28.870          C  
ATOM   3309  CD1 LEU A 233     -19.396 -14.896 -11.759  1.00 28.870          C  
ATOM   3310  CD2 LEU A 233     -19.626 -13.224 -13.367  1.00 28.870          C  
ATOM   3311  H   LEU A 233     -17.578 -16.479 -14.702  1.00 25.360          H  
ATOM   3312  HA  LEU A 233     -17.445 -13.641 -15.173  1.00 24.500          H  
ATOM   3313 1HB  LEU A 233     -17.107 -15.336 -12.689  1.00 34.650          H  
ATOM   3314 2HB  LEU A 233     -17.210 -13.589 -12.701  1.00 34.650          H  
ATOM   3315  HG  LEU A 233     -19.414 -15.246 -13.806  1.00 34.650          H  
ATOM   3316 1HD1 LEU A 233     -20.439 -14.926 -11.705  1.00 34.650          H  
ATOM   3317 2HD1 LEU A 233     -18.992 -15.861 -11.506  1.00 34.650          H  
ATOM   3318 3HD1 LEU A 233     -19.033 -14.164 -11.097  1.00 34.650          H  
ATOM   3319 1HD2 LEU A 233     -20.708 -13.293 -13.268  1.00 34.650          H  
ATOM   3320 2HD2 LEU A 233     -19.247 -12.546 -12.638  1.00 34.650          H  
ATOM   3321 3HD2 LEU A 233     -19.374 -12.877 -14.352  1.00 34.650          H  
ATOM   3322  N   VAL A 234     -14.627 -15.143 -14.416  1.00 20.730          N  
ATOM   3323  CA  VAL A 234     -13.182 -14.941 -14.401  1.00 20.590          C  
ATOM   3324  C   VAL A 234     -12.761 -14.458 -15.783  1.00 20.280          C  
ATOM   3325  O   VAL A 234     -12.013 -13.476 -15.912  1.00 19.790          O  
ATOM   3326  CB  VAL A 234     -12.448 -16.258 -14.030  1.00 28.880          C  
ATOM   3327  CG1 VAL A 234     -10.943 -16.127 -14.178  1.00 28.880          C  
ATOM   3328  CG2 VAL A 234     -12.737 -16.598 -12.629  1.00 28.880          C  
ATOM   3329  H   VAL A 234     -15.031 -16.069 -14.240  1.00 24.880          H  
ATOM   3330  HA  VAL A 234     -12.935 -14.177 -13.666  1.00 24.710          H  
ATOM   3331  HB  VAL A 234     -12.794 -17.059 -14.690  1.00 34.660          H  
ATOM   3332 1HG1 VAL A 234     -10.467 -17.050 -13.898  1.00 34.660          H  
ATOM   3333 2HG1 VAL A 234     -10.682 -15.890 -15.191  1.00 34.660          H  
ATOM   3334 3HG1 VAL A 234     -10.600 -15.352 -13.518  1.00 34.660          H  
ATOM   3335 1HG2 VAL A 234     -12.236 -17.507 -12.388  1.00 34.660          H  
ATOM   3336 2HG2 VAL A 234     -12.376 -15.799 -12.005  1.00 34.660          H  
ATOM   3337 3HG2 VAL A 234     -13.792 -16.719 -12.486  1.00 34.660          H  
ATOM   3338  N   ARG A 235     -13.254 -15.149 -16.818  1.00 20.620          N  
ATOM   3339  CA  ARG A 235     -12.945 -14.791 -18.189  1.00 20.390          C  
ATOM   3340  C   ARG A 235     -13.423 -13.381 -18.541  1.00 19.570          C  
ATOM   3341  O   ARG A 235     -12.676 -12.613 -19.163  1.00 19.200          O  
ATOM   3342  CB  ARG A 235     -13.537 -15.798 -19.147  1.00 28.640          C  
ATOM   3343  CG  ARG A 235     -13.177 -15.531 -20.564  1.00 28.640          C  
ATOM   3344  CD  ARG A 235     -13.708 -16.530 -21.495  1.00 28.640          C  
ATOM   3345  NE  ARG A 235     -13.309 -16.225 -22.849  1.00 28.640          N  
ATOM   3346  CZ  ARG A 235     -12.118 -16.522 -23.375  1.00 28.640          C  
ATOM   3347  NH1 ARG A 235     -11.207 -17.123 -22.663  1.00 28.640          N  
ATOM   3348  NH2 ARG A 235     -11.898 -16.197 -24.616  1.00 28.640          N  
ATOM   3349  H   ARG A 235     -13.850 -15.964 -16.628  1.00 24.740          H  
ATOM   3350  HA  ARG A 235     -11.872 -14.817 -18.320  1.00 24.470          H  
ATOM   3351 1HB  ARG A 235     -13.193 -16.798 -18.885  1.00 34.370          H  
ATOM   3352 2HB  ARG A 235     -14.627 -15.792 -19.061  1.00 34.370          H  
ATOM   3353 1HG  ARG A 235     -13.599 -14.601 -20.838  1.00 34.370          H  
ATOM   3354 2HG  ARG A 235     -12.096 -15.469 -20.657  1.00 34.370          H  
ATOM   3355 1HD  ARG A 235     -13.361 -17.528 -21.235  1.00 34.370          H  
ATOM   3356 2HD  ARG A 235     -14.798 -16.506 -21.453  1.00 34.370          H  
ATOM   3357  HE  ARG A 235     -13.985 -15.769 -23.488  1.00 34.370          H  
ATOM   3358 1HH1 ARG A 235     -11.390 -17.373 -21.707  1.00 34.370          H  
ATOM   3359 2HH1 ARG A 235     -10.323 -17.349 -23.075  1.00 34.370          H  
ATOM   3360 1HH2 ARG A 235     -12.668 -15.725 -25.114  1.00 34.370          H  
ATOM   3361 2HH2 ARG A 235     -11.010 -16.404 -25.068  1.00 34.370          H  
ATOM   3362  N   LEU A 236     -14.670 -13.041 -18.170  1.00 19.380          N  
ATOM   3363  CA  LEU A 236     -15.199 -11.714 -18.448  1.00 18.700          C  
ATOM   3364  C   LEU A 236     -14.439 -10.630 -17.707  1.00 18.200          C  
ATOM   3365  O   LEU A 236     -14.197  -9.556 -18.259  1.00 17.760          O  
ATOM   3366  CB  LEU A 236     -16.674 -11.621 -18.082  1.00 26.450          C  
ATOM   3367  CG  LEU A 236     -17.701 -12.363 -18.942  1.00 26.450          C  
ATOM   3368  CD1 LEU A 236     -18.991 -12.333 -18.187  1.00 26.450          C  
ATOM   3369  CD2 LEU A 236     -17.875 -11.671 -20.316  1.00 26.450          C  
ATOM   3370  H   LEU A 236     -15.277 -13.723 -17.704  1.00 23.260          H  
ATOM   3371  HA  LEU A 236     -15.108 -11.534 -19.500  1.00 22.440          H  
ATOM   3372 1HB  LEU A 236     -16.785 -11.982 -17.058  1.00 31.740          H  
ATOM   3373 2HB  LEU A 236     -16.953 -10.577 -18.111  1.00 31.740          H  
ATOM   3374  HG  LEU A 236     -17.397 -13.392 -19.094  1.00 31.740          H  
ATOM   3375 1HD1 LEU A 236     -19.761 -12.853 -18.740  1.00 31.740          H  
ATOM   3376 2HD1 LEU A 236     -18.826 -12.824 -17.239  1.00 31.740          H  
ATOM   3377 3HD1 LEU A 236     -19.294 -11.306 -18.017  1.00 31.740          H  
ATOM   3378 1HD2 LEU A 236     -18.627 -12.194 -20.898  1.00 31.740          H  
ATOM   3379 2HD2 LEU A 236     -18.189 -10.645 -20.168  1.00 31.740          H  
ATOM   3380 3HD2 LEU A 236     -16.944 -11.681 -20.867  1.00 31.740          H  
ATOM   3381  N   ASP A 237     -14.048 -10.887 -16.452  1.00 18.320          N  
ATOM   3382  CA  ASP A 237     -13.344  -9.883 -15.671  1.00 17.910          C  
ATOM   3383  C   ASP A 237     -12.053  -9.515 -16.361  1.00 17.930          C  
ATOM   3384  O   ASP A 237     -11.761  -8.334 -16.585  1.00 17.550          O  
ATOM   3385  CB  ASP A 237     -13.013 -10.417 -14.268  1.00 25.240          C  
ATOM   3386  CG  ASP A 237     -12.444  -9.368 -13.309  1.00 25.240          C  
ATOM   3387  OD1 ASP A 237     -13.175  -8.495 -12.922  1.00 25.240          O  
ATOM   3388  OD2 ASP A 237     -11.268  -9.424 -12.974  1.00 25.240          O  
ATOM   3389  H   ASP A 237     -14.302 -11.769 -15.998  1.00 21.980          H  
ATOM   3390  HA  ASP A 237     -13.963  -8.991 -15.588  1.00 21.490          H  
ATOM   3391 1HB  ASP A 237     -13.901 -10.845 -13.828  1.00 30.290          H  
ATOM   3392 2HB  ASP A 237     -12.292 -11.234 -14.357  1.00 30.290          H  
ATOM   3393  N   ALA A 238     -11.263 -10.527 -16.704  1.00 18.490          N  
ATOM   3394  CA  ALA A 238     -10.004 -10.249 -17.344  1.00 18.690          C  
ATOM   3395  C   ALA A 238     -10.145  -9.607 -18.704  1.00 18.510          C  
ATOM   3396  O   ALA A 238      -9.371  -8.702 -19.025  1.00 18.450          O  
ATOM   3397  CB  ALA A 238      -9.240 -11.504 -17.508  1.00 26.090          C  
ATOM   3398  H   ALA A 238     -11.548 -11.494 -16.507  1.00 22.190          H  
ATOM   3399  HA  ALA A 238      -9.451  -9.568 -16.702  1.00 22.430          H  
ATOM   3400 1HB  ALA A 238      -8.270 -11.308 -17.960  1.00 31.300          H  
ATOM   3401 2HB  ALA A 238      -9.111 -11.946 -16.556  1.00 31.300          H  
ATOM   3402 3HB  ALA A 238      -9.826 -12.153 -18.153  1.00 31.300          H  
ATOM   3403  N   MET A 239     -11.098 -10.057 -19.542  1.00 18.470          N  
ATOM   3404  CA  MET A 239     -11.131  -9.440 -20.855  1.00 18.320          C  
ATOM   3405  C   MET A 239     -11.583  -7.990 -20.710  1.00 17.750          C  
ATOM   3406  O   MET A 239     -11.105  -7.120 -21.431  1.00 17.850          O  
ATOM   3407  CB  MET A 239     -12.042 -10.202 -21.833  1.00 25.710          C  
ATOM   3408  CG  MET A 239     -13.542  -9.999 -21.642  1.00 25.710          C  
ATOM   3409  SD  MET A 239     -14.572 -10.855 -22.851  1.00 25.710          S  
ATOM   3410  CE  MET A 239     -14.416 -12.550 -22.377  1.00 25.710          C  
ATOM   3411  H   MET A 239     -11.731 -10.829 -19.295  1.00 22.160          H  
ATOM   3412  HA  MET A 239     -10.123  -9.441 -21.263  1.00 21.980          H  
ATOM   3413 1HB  MET A 239     -11.755 -10.030 -22.853  1.00 30.850          H  
ATOM   3414 2HB  MET A 239     -11.871 -11.261 -21.654  1.00 30.850          H  
ATOM   3415 1HG  MET A 239     -13.796 -10.328 -20.671  1.00 30.850          H  
ATOM   3416 2HG  MET A 239     -13.786  -8.947 -21.716  1.00 30.850          H  
ATOM   3417 1HE  MET A 239     -14.993 -13.157 -23.034  1.00 30.850          H  
ATOM   3418 2HE  MET A 239     -13.377 -12.855 -22.435  1.00 30.850          H  
ATOM   3419 3HE  MET A 239     -14.776 -12.685 -21.369  1.00 30.850          H  
ATOM   3420  N   PHE A 240     -12.476  -7.716 -19.748  1.00 17.340          N  
ATOM   3421  CA  PHE A 240     -12.972  -6.372 -19.532  1.00 16.900          C  
ATOM   3422  C   PHE A 240     -11.815  -5.462 -19.163  1.00 16.950          C  
ATOM   3423  O   PHE A 240     -11.647  -4.378 -19.737  1.00 16.860          O  
ATOM   3424  CB  PHE A 240     -14.025  -6.362 -18.430  1.00 23.840          C  
ATOM   3425  CG  PHE A 240     -14.606  -5.025 -18.165  1.00 23.840          C  
ATOM   3426  CD1 PHE A 240     -15.629  -4.552 -18.969  1.00 23.840          C  
ATOM   3427  CD2 PHE A 240     -14.145  -4.229 -17.128  1.00 23.840          C  
ATOM   3428  CE1 PHE A 240     -16.186  -3.320 -18.740  1.00 23.840          C  
ATOM   3429  CE2 PHE A 240     -14.699  -2.994 -16.899  1.00 23.840          C  
ATOM   3430  CZ  PHE A 240     -15.723  -2.541 -17.704  1.00 23.840          C  
ATOM   3431  H   PHE A 240     -12.878  -8.475 -19.188  1.00 20.810          H  
ATOM   3432  HA  PHE A 240     -13.422  -6.010 -20.454  1.00 20.280          H  
ATOM   3433 1HB  PHE A 240     -14.833  -7.042 -18.698  1.00 28.600          H  
ATOM   3434 2HB  PHE A 240     -13.590  -6.737 -17.503  1.00 28.600          H  
ATOM   3435  HD1 PHE A 240     -15.996  -5.174 -19.789  1.00 28.600          H  
ATOM   3436  HD2 PHE A 240     -13.336  -4.593 -16.492  1.00 28.600          H  
ATOM   3437  HE1 PHE A 240     -16.997  -2.962 -19.377  1.00 28.600          H  
ATOM   3438  HE2 PHE A 240     -14.334  -2.374 -16.082  1.00 28.600          H  
ATOM   3439  HZ  PHE A 240     -16.167  -1.566 -17.517  1.00 28.600          H  
ATOM   3440  N   ARG A 241     -11.016  -5.891 -18.180  1.00 17.200          N  
ATOM   3441  CA  ARG A 241      -9.879  -5.098 -17.761  1.00 17.340          C  
ATOM   3442  C   ARG A 241      -8.860  -4.942 -18.885  1.00 17.740          C  
ATOM   3443  O   ARG A 241      -8.290  -3.857 -19.042  1.00 17.820          O  
ATOM   3444  CB  ARG A 241      -9.234  -5.692 -16.523  1.00 24.220          C  
ATOM   3445  CG  ARG A 241     -10.065  -5.506 -15.247  1.00 24.220          C  
ATOM   3446  CD  ARG A 241      -9.351  -5.932 -14.003  1.00 24.220          C  
ATOM   3447  NE  ARG A 241      -9.263  -7.391 -13.885  1.00 24.220          N  
ATOM   3448  CZ  ARG A 241      -8.163  -8.158 -14.054  1.00 24.220          C  
ATOM   3449  NH1 ARG A 241      -6.979  -7.650 -14.351  1.00 24.220          N  
ATOM   3450  NH2 ARG A 241      -8.310  -9.440 -13.901  1.00 24.220          N  
ATOM   3451  H   ARG A 241     -11.210  -6.789 -17.725  1.00 20.640          H  
ATOM   3452  HA  ARG A 241     -10.243  -4.106 -17.496  1.00 20.810          H  
ATOM   3453 1HB  ARG A 241      -9.107  -6.766 -16.674  1.00 29.060          H  
ATOM   3454 2HB  ARG A 241      -8.248  -5.258 -16.367  1.00 29.060          H  
ATOM   3455 1HG  ARG A 241     -10.330  -4.456 -15.146  1.00 29.060          H  
ATOM   3456 2HG  ARG A 241     -10.976  -6.103 -15.329  1.00 29.060          H  
ATOM   3457 1HD  ARG A 241      -8.355  -5.507 -13.980  1.00 29.060          H  
ATOM   3458 2HD  ARG A 241      -9.914  -5.565 -13.143  1.00 29.060          H  
ATOM   3459  HE  ARG A 241     -10.131  -7.903 -13.636  1.00 29.060          H  
ATOM   3460 1HH1 ARG A 241      -6.860  -6.656 -14.460  1.00 29.060          H  
ATOM   3461 2HH1 ARG A 241      -6.184  -8.260 -14.462  1.00 29.060          H  
ATOM   3462 1HH2 ARG A 241      -9.272  -9.769 -13.663  1.00 29.060          H  
ATOM   3463 2HH2 ARG A 241      -7.517 -10.066 -14.003  1.00 29.060          H  
ATOM   3464  N   ALA A 242      -8.615  -6.009 -19.670  1.00 18.080          N  
ATOM   3465  CA  ALA A 242      -7.671  -5.910 -20.774  1.00 18.550          C  
ATOM   3466  C   ALA A 242      -8.148  -4.873 -21.766  1.00 18.340          C  
ATOM   3467  O   ALA A 242      -7.346  -4.068 -22.248  1.00 18.640          O  
ATOM   3468  CB  ALA A 242      -7.508  -7.247 -21.467  1.00 25.780          C  
ATOM   3469  H   ALA A 242      -9.070  -6.908 -19.483  1.00 21.700          H  
ATOM   3470  HA  ALA A 242      -6.709  -5.592 -20.377  1.00 22.260          H  
ATOM   3471 1HB  ALA A 242      -6.793  -7.158 -22.284  1.00 30.940          H  
ATOM   3472 2HB  ALA A 242      -7.155  -7.987 -20.750  1.00 30.940          H  
ATOM   3473 3HB  ALA A 242      -8.459  -7.557 -21.851  1.00 30.940          H  
ATOM   3474  N   PHE A 243      -9.457  -4.858 -22.043  1.00 17.880          N  
ATOM   3475  CA  PHE A 243     -10.019  -3.895 -22.963  1.00 17.680          C  
ATOM   3476  C   PHE A 243      -9.709  -2.494 -22.483  1.00 17.590          C  
ATOM   3477  O   PHE A 243      -9.218  -1.658 -23.243  1.00 17.820          O  
ATOM   3478  CB  PHE A 243     -11.542  -4.012 -23.091  1.00 24.830          C  
ATOM   3479  CG  PHE A 243     -12.039  -2.996 -24.035  1.00 24.830          C  
ATOM   3480  CD1 PHE A 243     -12.067  -3.280 -25.359  1.00 24.830          C  
ATOM   3481  CD2 PHE A 243     -12.392  -1.725 -23.622  1.00 24.830          C  
ATOM   3482  CE1 PHE A 243     -12.413  -2.339 -26.271  1.00 24.830          C  
ATOM   3483  CE2 PHE A 243     -12.731  -0.785 -24.537  1.00 24.830          C  
ATOM   3484  CZ  PHE A 243     -12.721  -1.101 -25.859  1.00 24.830          C  
ATOM   3485  H   PHE A 243     -10.066  -5.581 -21.649  1.00 21.460          H  
ATOM   3486  HA  PHE A 243      -9.565  -4.043 -23.943  1.00 21.220          H  
ATOM   3487 1HB  PHE A 243     -11.813  -4.992 -23.447  1.00 29.800          H  
ATOM   3488 2HB  PHE A 243     -12.019  -3.862 -22.128  1.00 29.800          H  
ATOM   3489  HD1 PHE A 243     -11.781  -4.254 -25.682  1.00 29.800          H  
ATOM   3490  HD2 PHE A 243     -12.367  -1.471 -22.567  1.00 29.800          H  
ATOM   3491  HE1 PHE A 243     -12.410  -2.577 -27.340  1.00 29.800          H  
ATOM   3492  HE2 PHE A 243     -12.984   0.234 -24.218  1.00 29.800          H  
ATOM   3493  HZ  PHE A 243     -12.970  -0.364 -26.582  1.00 29.800          H  
ATOM   3494  N   LYS A 244     -10.020  -2.226 -21.209  1.00 17.350          N  
ATOM   3495  CA  LYS A 244      -9.848  -0.896 -20.652  1.00 17.320          C  
ATOM   3496  C   LYS A 244      -8.384  -0.458 -20.637  1.00 17.810          C  
ATOM   3497  O   LYS A 244      -8.091   0.721 -20.838  1.00 18.050          O  
ATOM   3498  CB  LYS A 244     -10.442  -0.834 -19.244  1.00 24.260          C  
ATOM   3499  CG  LYS A 244     -11.995  -0.978 -19.173  1.00 24.260          C  
ATOM   3500  CD  LYS A 244     -12.731   0.232 -19.767  1.00 24.260          C  
ATOM   3501  CE  LYS A 244     -14.231   0.108 -19.585  1.00 24.260          C  
ATOM   3502  NZ  LYS A 244     -14.959   1.286 -20.160  1.00 24.260          N  
ATOM   3503  H   LYS A 244     -10.428  -2.973 -20.629  1.00 20.820          H  
ATOM   3504  HA  LYS A 244     -10.379  -0.192 -21.286  1.00 20.780          H  
ATOM   3505 1HB  LYS A 244     -10.014  -1.642 -18.646  1.00 29.110          H  
ATOM   3506 2HB  LYS A 244     -10.163   0.106 -18.771  1.00 29.110          H  
ATOM   3507 1HG  LYS A 244     -12.299  -1.869 -19.726  1.00 29.110          H  
ATOM   3508 2HG  LYS A 244     -12.302  -1.106 -18.136  1.00 29.110          H  
ATOM   3509 1HD  LYS A 244     -12.382   1.150 -19.293  1.00 29.110          H  
ATOM   3510 2HD  LYS A 244     -12.539   0.303 -20.836  1.00 29.110          H  
ATOM   3511 1HE  LYS A 244     -14.575  -0.800 -20.081  1.00 29.110          H  
ATOM   3512 2HE  LYS A 244     -14.455   0.039 -18.524  1.00 29.110          H  
ATOM   3513 1HZ  LYS A 244     -15.954   1.171 -20.019  1.00 29.110          H  
ATOM   3514 2HZ  LYS A 244     -14.652   2.130 -19.696  1.00 29.110          H  
ATOM   3515 3HZ  LYS A 244     -14.770   1.365 -21.152  1.00 29.110          H  
ATOM   3516  N   SER A 245      -7.465  -1.395 -20.382  1.00 18.080          N  
ATOM   3517  CA  SER A 245      -6.036  -1.095 -20.387  1.00 18.640          C  
ATOM   3518  C   SER A 245      -5.591  -0.669 -21.790  1.00 19.090          C  
ATOM   3519  O   SER A 245      -4.878   0.325 -21.962  1.00 19.510          O  
ATOM   3520  CB  SER A 245      -5.250  -2.311 -19.936  1.00 25.870          C  
ATOM   3521  OG  SER A 245      -3.871  -2.055 -19.926  1.00 25.870          O  
ATOM   3522  H   SER A 245      -7.777  -2.339 -20.132  1.00 21.700          H  
ATOM   3523  HA  SER A 245      -5.850  -0.274 -19.698  1.00 22.370          H  
ATOM   3524 1HB  SER A 245      -5.580  -2.606 -18.939  1.00 31.050          H  
ATOM   3525 2HB  SER A 245      -5.463  -3.144 -20.604  1.00 31.050          H  
ATOM   3526  HG  SER A 245      -3.457  -2.868 -19.633  1.00 31.050          H  
ATOM   3527  N   LEU A 246      -6.023  -1.444 -22.792  1.00 19.050          N  
ATOM   3528  CA  LEU A 246      -5.739  -1.205 -24.201  1.00 19.450          C  
ATOM   3529  C   LEU A 246      -6.377   0.088 -24.724  1.00 19.320          C  
ATOM   3530  O   LEU A 246      -5.772   0.826 -25.512  1.00 19.930          O  
ATOM   3531  CB  LEU A 246      -6.271  -2.381 -24.990  1.00 27.070          C  
ATOM   3532  CG  LEU A 246      -5.565  -3.730 -24.854  1.00 27.070          C  
ATOM   3533  CD1 LEU A 246      -6.453  -4.800 -25.444  1.00 27.070          C  
ATOM   3534  CD2 LEU A 246      -4.246  -3.710 -25.612  1.00 27.070          C  
ATOM   3535  H   LEU A 246      -6.575  -2.274 -22.551  1.00 22.860          H  
ATOM   3536  HA  LEU A 246      -4.663  -1.124 -24.320  1.00 23.340          H  
ATOM   3537 1HB  LEU A 246      -7.293  -2.533 -24.671  1.00 32.480          H  
ATOM   3538 2HB  LEU A 246      -6.264  -2.105 -26.018  1.00 32.480          H  
ATOM   3539  HG  LEU A 246      -5.387  -3.951 -23.803  1.00 32.480          H  
ATOM   3540 1HD1 LEU A 246      -5.975  -5.734 -25.346  1.00 32.480          H  
ATOM   3541 2HD1 LEU A 246      -7.400  -4.822 -24.907  1.00 32.480          H  
ATOM   3542 3HD1 LEU A 246      -6.634  -4.604 -26.489  1.00 32.480          H  
ATOM   3543 1HD2 LEU A 246      -3.762  -4.682 -25.519  1.00 32.480          H  
ATOM   3544 2HD2 LEU A 246      -4.434  -3.497 -26.667  1.00 32.480          H  
ATOM   3545 3HD2 LEU A 246      -3.591  -2.946 -25.202  1.00 32.480          H  
ATOM   3546  N   ASP A 247      -7.592   0.405 -24.248  1.00 18.640          N  
ATOM   3547  CA  ASP A 247      -8.351   1.599 -24.647  1.00 18.580          C  
ATOM   3548  C   ASP A 247      -7.780   2.823 -23.937  1.00 19.060          C  
ATOM   3549  O   ASP A 247      -8.454   3.501 -23.157  1.00 18.700          O  
ATOM   3550  CB  ASP A 247      -9.821   1.405 -24.220  1.00 26.040          C  
ATOM   3551  CG  ASP A 247     -10.875   2.486 -24.675  1.00 26.040          C  
ATOM   3552  OD1 ASP A 247     -10.635   3.272 -25.584  1.00 26.040          O  
ATOM   3553  OD2 ASP A 247     -11.926   2.535 -24.053  1.00 26.040          O  
ATOM   3554  H   ASP A 247      -8.049  -0.260 -23.621  1.00 22.370          H  
ATOM   3555  HA  ASP A 247      -8.280   1.729 -25.728  1.00 22.300          H  
ATOM   3556 1HB  ASP A 247     -10.145   0.435 -24.589  1.00 31.240          H  
ATOM   3557 2HB  ASP A 247      -9.850   1.345 -23.130  1.00 31.240          H  
ATOM   3558  N   LYS A 248      -6.540   3.150 -24.288  1.00 19.950          N  
ATOM   3559  CA  LYS A 248      -5.791   4.214 -23.643  1.00 20.580          C  
ATOM   3560  C   LYS A 248      -6.408   5.594 -23.778  1.00 20.950          C  
ATOM   3561  O   LYS A 248      -6.223   6.440 -22.904  1.00 21.910          O  
ATOM   3562  CB  LYS A 248      -4.351   4.230 -24.184  1.00 28.560          C  
ATOM   3563  CG  LYS A 248      -4.195   4.669 -25.668  1.00 28.560          C  
ATOM   3564  CD  LYS A 248      -2.725   4.663 -26.112  1.00 28.560          C  
ATOM   3565  CE  LYS A 248      -2.540   4.949 -27.636  1.00 28.560          C  
ATOM   3566  NZ  LYS A 248      -2.975   6.340 -28.070  1.00 28.560          N  
ATOM   3567  H   LYS A 248      -6.090   2.536 -24.967  1.00 23.940          H  
ATOM   3568  HA  LYS A 248      -5.745   3.980 -22.579  1.00 24.700          H  
ATOM   3569 1HB  LYS A 248      -3.746   4.898 -23.573  1.00 34.270          H  
ATOM   3570 2HB  LYS A 248      -3.928   3.227 -24.090  1.00 34.270          H  
ATOM   3571 1HG  LYS A 248      -4.778   4.013 -26.315  1.00 34.270          H  
ATOM   3572 2HG  LYS A 248      -4.560   5.678 -25.776  1.00 34.270          H  
ATOM   3573 1HD  LYS A 248      -2.183   5.421 -25.546  1.00 34.270          H  
ATOM   3574 2HD  LYS A 248      -2.290   3.689 -25.889  1.00 34.270          H  
ATOM   3575 1HE  LYS A 248      -1.484   4.832 -27.868  1.00 34.270          H  
ATOM   3576 2HE  LYS A 248      -3.108   4.214 -28.205  1.00 34.270          H  
ATOM   3577 1HZ  LYS A 248      -2.806   6.447 -29.054  1.00 34.270          H  
ATOM   3578 2HZ  LYS A 248      -3.987   6.513 -27.906  1.00 34.270          H  
ATOM   3579 3HZ  LYS A 248      -2.452   7.037 -27.567  1.00 34.270          H  
ATOM   3580  N   ASP A 249      -7.167   5.827 -24.849  1.00 20.230          N  
ATOM   3581  CA  ASP A 249      -7.745   7.138 -25.065  1.00 20.610          C  
ATOM   3582  C   ASP A 249      -9.195   7.257 -24.611  1.00 20.700          C  
ATOM   3583  O   ASP A 249      -9.808   8.312 -24.790  1.00 21.150          O  
ATOM   3584  CB  ASP A 249      -7.619   7.480 -26.547  1.00 28.700          C  
ATOM   3585  CG  ASP A 249      -6.157   7.628 -26.972  1.00 28.700          C  
ATOM   3586  OD1 ASP A 249      -5.423   8.337 -26.328  1.00 28.700          O  
ATOM   3587  OD2 ASP A 249      -5.754   6.960 -27.907  1.00 28.700          O  
ATOM   3588  H   ASP A 249      -7.297   5.110 -25.554  1.00 24.280          H  
ATOM   3589  HA  ASP A 249      -7.158   7.862 -24.498  1.00 24.730          H  
ATOM   3590 1HB  ASP A 249      -8.082   6.690 -27.142  1.00 34.440          H  
ATOM   3591 2HB  ASP A 249      -8.148   8.411 -26.757  1.00 34.440          H  
ATOM   3592  N   GLY A 250      -9.773   6.189 -24.047  1.00 20.330          N  
ATOM   3593  CA  GLY A 250     -11.164   6.274 -23.601  1.00 20.450          C  
ATOM   3594  C   GLY A 250     -12.165   6.450 -24.751  1.00 20.080          C  
ATOM   3595  O   GLY A 250     -13.104   7.244 -24.627  1.00 19.830          O  
ATOM   3596  H   GLY A 250      -9.236   5.331 -23.873  1.00 24.400          H  
ATOM   3597 1HA  GLY A 250     -11.407   5.358 -23.058  1.00 24.540          H  
ATOM   3598 2HA  GLY A 250     -11.265   7.097 -22.896  1.00 24.540          H  
ATOM   3599  N   THR A 251     -11.940   5.785 -25.891  1.00 20.130          N  
ATOM   3600  CA  THR A 251     -12.804   5.982 -27.056  1.00 19.880          C  
ATOM   3601  C   THR A 251     -13.632   4.762 -27.411  1.00 19.050          C  
ATOM   3602  O   THR A 251     -14.621   4.866 -28.140  1.00 18.910          O  
ATOM   3603  CB  THR A 251     -11.974   6.308 -28.302  1.00 27.930          C  
ATOM   3604  OG1 THR A 251     -11.138   5.171 -28.611  1.00 27.930          O  
ATOM   3605  CG2 THR A 251     -11.097   7.521 -28.026  1.00 27.930          C  
ATOM   3606  H   THR A 251     -11.194   5.082 -25.919  1.00 24.160          H  
ATOM   3607  HA  THR A 251     -13.486   6.805 -26.850  1.00 23.860          H  
ATOM   3608  HB  THR A 251     -12.637   6.508 -29.143  1.00 33.520          H  
ATOM   3609  HG1 THR A 251     -10.752   5.289 -29.488  1.00 33.520          H  
ATOM   3610 1HG2 THR A 251     -10.497   7.749 -28.902  1.00 33.520          H  
ATOM   3611 2HG2 THR A 251     -11.725   8.375 -27.780  1.00 33.520          H  
ATOM   3612 3HG2 THR A 251     -10.450   7.307 -27.196  1.00 33.520          H  
ATOM   3613  N   GLY A 252     -13.240   3.600 -26.906  1.00 18.560          N  
ATOM   3614  CA  GLY A 252     -13.918   2.353 -27.233  1.00 17.850          C  
ATOM   3615  C   GLY A 252     -13.234   1.632 -28.389  1.00 17.730          C  
ATOM   3616  O   GLY A 252     -13.603   0.502 -28.740  1.00 17.330          O  
ATOM   3617  H   GLY A 252     -12.401   3.561 -26.309  1.00 22.270          H  
ATOM   3618 1HA  GLY A 252     -13.924   1.716 -26.349  1.00 21.420          H  
ATOM   3619 2HA  GLY A 252     -14.958   2.554 -27.489  1.00 21.420          H  
ATOM   3620  N   GLN A 253     -12.251   2.293 -29.016  1.00 18.170          N  
ATOM   3621  CA  GLN A 253     -11.519   1.684 -30.120  1.00 18.260          C  
ATOM   3622  C   GLN A 253     -10.106   1.285 -29.713  1.00 18.760          C  
ATOM   3623  O   GLN A 253      -9.378   2.065 -29.093  1.00 19.270          O  
ATOM   3624  CB  GLN A 253     -11.443   2.625 -31.331  1.00 25.530          C  
ATOM   3625  CG  GLN A 253     -12.781   2.991 -31.921  1.00 25.530          C  
ATOM   3626  CD  GLN A 253     -13.455   1.800 -32.590  1.00 25.530          C  
ATOM   3627  OE1 GLN A 253     -12.886   1.133 -33.461  1.00 25.530          O  
ATOM   3628  NE2 GLN A 253     -14.675   1.533 -32.181  1.00 25.530          N  
ATOM   3629  H   GLN A 253     -11.994   3.225 -28.689  1.00 21.800          H  
ATOM   3630  HA  GLN A 253     -12.048   0.792 -30.421  1.00 21.910          H  
ATOM   3631 1HB  GLN A 253     -10.935   3.543 -31.047  1.00 30.630          H  
ATOM   3632 2HB  GLN A 253     -10.850   2.149 -32.114  1.00 30.630          H  
ATOM   3633 1HG  GLN A 253     -13.430   3.340 -31.117  1.00 30.630          H  
ATOM   3634 2HG  GLN A 253     -12.646   3.776 -32.661  1.00 30.630          H  
ATOM   3635 1HE2 GLN A 253     -15.180   0.749 -32.577  1.00 30.630          H  
ATOM   3636 2HE2 GLN A 253     -15.102   2.091 -31.468  1.00 30.630          H  
ATOM   3637  N   ILE A 254      -9.707   0.086 -30.124  1.00 18.700          N  
ATOM   3638  CA  ILE A 254      -8.364  -0.437 -29.876  1.00 19.250          C  
ATOM   3639  C   ILE A 254      -7.673  -0.881 -31.155  1.00 19.880          C  
ATOM   3640  O   ILE A 254      -8.244  -1.618 -31.960  1.00 19.690          O  
ATOM   3641  CB  ILE A 254      -8.365  -1.650 -28.932  1.00 26.730          C  
ATOM   3642  CG1 ILE A 254      -8.956  -1.307 -27.592  1.00 26.730          C  
ATOM   3643  CG2 ILE A 254      -6.908  -2.110 -28.735  1.00 26.730          C  
ATOM   3644  CD1 ILE A 254      -9.227  -2.504 -26.768  1.00 26.730          C  
ATOM   3645  H   ILE A 254     -10.406  -0.486 -30.611  1.00 22.440          H  
ATOM   3646  HA  ILE A 254      -7.766   0.353 -29.425  1.00 23.100          H  
ATOM   3647  HB  ILE A 254      -8.947  -2.453 -29.369  1.00 32.080          H  
ATOM   3648 1HG1 ILE A 254      -8.259  -0.666 -27.056  1.00 32.080          H  
ATOM   3649 2HG1 ILE A 254      -9.889  -0.766 -27.719  1.00 32.080          H  
ATOM   3650 1HG2 ILE A 254      -6.854  -2.975 -28.110  1.00 32.080          H  
ATOM   3651 2HG2 ILE A 254      -6.482  -2.354 -29.652  1.00 32.080          H  
ATOM   3652 3HG2 ILE A 254      -6.327  -1.303 -28.287  1.00 32.080          H  
ATOM   3653 1HD1 ILE A 254      -9.626  -2.172 -25.814  1.00 32.080          H  
ATOM   3654 2HD1 ILE A 254      -9.940  -3.136 -27.288  1.00 32.080          H  
ATOM   3655 3HD1 ILE A 254      -8.371  -3.063 -26.592  1.00 32.080          H  
ATOM   3656  N   GLN A 255      -6.437  -0.442 -31.347  1.00 20.680          N  
ATOM   3657  CA  GLN A 255      -5.681  -0.884 -32.508  1.00 21.380          C  
ATOM   3658  C   GLN A 255      -4.668  -1.950 -32.080  1.00 21.840          C  
ATOM   3659  O   GLN A 255      -3.757  -1.628 -31.317  1.00 22.120          O  
ATOM   3660  CB  GLN A 255      -4.924   0.294 -33.120  1.00 29.650          C  
ATOM   3661  CG  GLN A 255      -5.776   1.488 -33.465  1.00 29.650          C  
ATOM   3662  CD  GLN A 255      -6.854   1.192 -34.446  1.00 29.650          C  
ATOM   3663  OE1 GLN A 255      -6.658   0.498 -35.446  1.00 29.650          O  
ATOM   3664  NE2 GLN A 255      -8.018   1.742 -34.158  1.00 29.650          N  
ATOM   3665  H   GLN A 255      -6.012   0.171 -30.663  1.00 24.820          H  
ATOM   3666  HA  GLN A 255      -6.354  -1.323 -33.246  1.00 25.660          H  
ATOM   3667 1HB  GLN A 255      -4.156   0.626 -32.425  1.00 35.580          H  
ATOM   3668 2HB  GLN A 255      -4.426  -0.025 -34.017  1.00 35.580          H  
ATOM   3669 1HG  GLN A 255      -6.244   1.860 -32.556  1.00 35.580          H  
ATOM   3670 2HG  GLN A 255      -5.134   2.257 -33.891  1.00 35.580          H  
ATOM   3671 1HE2 GLN A 255      -8.812   1.601 -34.755  1.00 35.580          H  
ATOM   3672 2HE2 GLN A 255      -8.111   2.306 -33.337  1.00 35.580          H  
ATOM   3673  N   VAL A 256      -4.810  -3.199 -32.552  1.00 21.960          N  
ATOM   3674  CA  VAL A 256      -3.845  -4.246 -32.134  1.00 22.460          C  
ATOM   3675  C   VAL A 256      -3.239  -4.929 -33.337  1.00 23.220          C  
ATOM   3676  O   VAL A 256      -3.814  -4.917 -34.420  1.00 23.150          O  
ATOM   3677  CB  VAL A 256      -4.478  -5.376 -31.265  1.00 31.240          C  
ATOM   3678  CG1 VAL A 256      -5.062  -4.832 -30.037  1.00 31.240          C  
ATOM   3679  CG2 VAL A 256      -5.523  -6.136 -32.055  1.00 31.240          C  
ATOM   3680  H   VAL A 256      -5.592  -3.392 -33.191  1.00 26.350          H  
ATOM   3681  HA  VAL A 256      -3.042  -3.784 -31.561  1.00 26.950          H  
ATOM   3682  HB  VAL A 256      -3.695  -6.051 -30.961  1.00 37.490          H  
ATOM   3683 1HG1 VAL A 256      -5.470  -5.632 -29.433  1.00 37.490          H  
ATOM   3684 2HG1 VAL A 256      -4.297  -4.292 -29.470  1.00 37.490          H  
ATOM   3685 3HG1 VAL A 256      -5.834  -4.187 -30.338  1.00 37.490          H  
ATOM   3686 1HG2 VAL A 256      -5.941  -6.922 -31.437  1.00 37.490          H  
ATOM   3687 2HG2 VAL A 256      -6.300  -5.445 -32.360  1.00 37.490          H  
ATOM   3688 3HG2 VAL A 256      -5.076  -6.583 -32.939  1.00 37.490          H  
ATOM   3689  N   ASN A 257      -2.108  -5.581 -33.148  1.00 24.010          N  
ATOM   3690  CA  ASN A 257      -1.550  -6.315 -34.273  1.00 24.780          C  
ATOM   3691  C   ASN A 257      -2.103  -7.752 -34.292  1.00 24.770          C  
ATOM   3692  O   ASN A 257      -2.986  -8.108 -33.496  1.00 24.210          O  
ATOM   3693  CB  ASN A 257      -0.025  -6.206 -34.298  1.00 34.380          C  
ATOM   3694  CG  ASN A 257       0.681  -6.898 -33.199  1.00 34.380          C  
ATOM   3695  OD1 ASN A 257       0.196  -7.925 -32.723  1.00 34.380          O  
ATOM   3696  ND2 ASN A 257       1.810  -6.368 -32.780  1.00 34.380          N  
ATOM   3697  H   ASN A 257      -1.648  -5.560 -32.222  1.00 28.810          H  
ATOM   3698  HA  ASN A 257      -1.893  -5.844 -35.193  1.00 29.740          H  
ATOM   3699 1HB  ASN A 257       0.337  -6.601 -35.242  1.00 41.260          H  
ATOM   3700 2HB  ASN A 257       0.254  -5.151 -34.270  1.00 41.260          H  
ATOM   3701 1HD2 ASN A 257       2.319  -6.801 -32.033  1.00 41.260          H  
ATOM   3702 2HD2 ASN A 257       2.160  -5.526 -33.196  1.00 41.260          H  
ATOM   3703  N   ILE A 258      -1.610  -8.574 -35.214  1.00 25.480          N  
ATOM   3704  CA  ILE A 258      -2.136  -9.924 -35.361  1.00 25.580          C  
ATOM   3705  C   ILE A 258      -1.800 -10.785 -34.134  1.00 25.810          C  
ATOM   3706  O   ILE A 258      -2.666 -11.478 -33.583  1.00 25.420          O  
ATOM   3707  CB  ILE A 258      -1.543 -10.576 -36.636  1.00 35.770          C  
ATOM   3708  CG1 ILE A 258      -1.931  -9.759 -37.940  1.00 35.770          C  
ATOM   3709  CG2 ILE A 258      -1.979 -12.013 -36.764  1.00 35.770          C  
ATOM   3710  CD1 ILE A 258      -3.427  -9.545 -38.226  1.00 35.770          C  
ATOM   3711  H   ILE A 258      -0.881  -8.245 -35.832  1.00 30.580          H  
ATOM   3712  HA  ILE A 258      -3.218  -9.867 -35.434  1.00 30.700          H  
ATOM   3713  HB  ILE A 258      -0.456 -10.553 -36.565  1.00 42.930          H  
ATOM   3714 1HG1 ILE A 258      -1.463  -8.782 -37.885  1.00 42.930          H  
ATOM   3715 2HG1 ILE A 258      -1.512 -10.294 -38.793  1.00 42.930          H  
ATOM   3716 1HG2 ILE A 258      -1.527 -12.452 -37.655  1.00 42.930          H  
ATOM   3717 2HG2 ILE A 258      -1.671 -12.585 -35.895  1.00 42.930          H  
ATOM   3718 3HG2 ILE A 258      -3.044 -12.041 -36.854  1.00 42.930          H  
ATOM   3719 1HD1 ILE A 258      -3.536  -8.978 -39.157  1.00 42.930          H  
ATOM   3720 2HD1 ILE A 258      -3.950 -10.493 -38.330  1.00 42.930          H  
ATOM   3721 3HD1 ILE A 258      -3.869  -8.973 -37.427  1.00 42.930          H  
ATOM   3722  N   GLN A 259      -0.537 -10.724 -33.705  1.00 26.460          N  
ATOM   3723  CA  GLN A 259      -0.057 -11.466 -32.548  1.00 26.730          C  
ATOM   3724  C   GLN A 259      -0.855 -11.126 -31.298  1.00 25.800          C  
ATOM   3725  O   GLN A 259      -1.292 -12.018 -30.561  1.00 25.700          O  
ATOM   3726  CB  GLN A 259       1.408 -11.112 -32.281  1.00 37.310          C  
ATOM   3727  CG  GLN A 259       2.009 -11.826 -31.124  1.00 37.310          C  
ATOM   3728  CD  GLN A 259       3.343 -11.360 -30.779  1.00 37.310          C  
ATOM   3729  OE1 GLN A 259       4.230 -11.309 -31.643  1.00 37.310          O  
ATOM   3730  NE2 GLN A 259       3.523 -10.992 -29.504  1.00 37.310          N  
ATOM   3731  H   GLN A 259       0.111 -10.153 -34.227  1.00 31.750          H  
ATOM   3732  HA  GLN A 259      -0.159 -12.531 -32.745  1.00 32.080          H  
ATOM   3733 1HB  GLN A 259       1.998 -11.335 -33.165  1.00 44.780          H  
ATOM   3734 2HB  GLN A 259       1.500 -10.048 -32.089  1.00 44.780          H  
ATOM   3735 1HG  GLN A 259       1.377 -11.752 -30.254  1.00 44.780          H  
ATOM   3736 2HG  GLN A 259       2.119 -12.822 -31.421  1.00 44.780          H  
ATOM   3737 1HE2 GLN A 259       4.407 -10.641 -29.195  1.00 44.780          H  
ATOM   3738 2HE2 GLN A 259       2.740 -11.062 -28.835  1.00 44.780          H  
ATOM   3739  N   GLU A 260      -1.041  -9.830 -31.063  1.00 25.190          N  
ATOM   3740  CA  GLU A 260      -1.763  -9.347 -29.903  1.00 24.320          C  
ATOM   3741  C   GLU A 260      -3.210  -9.796 -29.900  1.00 23.620          C  
ATOM   3742  O   GLU A 260      -3.710 -10.237 -28.865  1.00 23.250          O  
ATOM   3743  CB  GLU A 260      -1.695  -7.826 -29.856  1.00 34.400          C  
ATOM   3744  CG  GLU A 260      -0.337  -7.266 -29.479  1.00 34.400          C  
ATOM   3745  CD  GLU A 260      -0.245  -5.778 -29.634  1.00 34.400          C  
ATOM   3746  OE1 GLU A 260      -0.925  -5.224 -30.480  1.00 34.400          O  
ATOM   3747  OE2 GLU A 260       0.508  -5.181 -28.905  1.00 34.400          O  
ATOM   3748  H   GLU A 260      -0.641  -9.154 -31.709  1.00 30.230          H  
ATOM   3749  HA  GLU A 260      -1.274  -9.745 -29.013  1.00 29.180          H  
ATOM   3750 1HB  GLU A 260      -1.933  -7.451 -30.843  1.00 41.280          H  
ATOM   3751 2HB  GLU A 260      -2.440  -7.447 -29.158  1.00 41.280          H  
ATOM   3752 1HG  GLU A 260      -0.149  -7.517 -28.437  1.00 41.280          H  
ATOM   3753 2HG  GLU A 260       0.431  -7.750 -30.077  1.00 41.280          H  
ATOM   3754  N   TRP A 261      -3.883  -9.762 -31.054  1.00 23.520          N  
ATOM   3755  CA  TRP A 261      -5.257 -10.222 -31.059  1.00 22.890          C  
ATOM   3756  C   TRP A 261      -5.322 -11.672 -30.610  1.00 23.360          C  
ATOM   3757  O   TRP A 261      -6.177 -12.035 -29.799  1.00 22.980          O  
ATOM   3758  CB  TRP A 261      -5.925 -10.035 -32.409  1.00 32.300          C  
ATOM   3759  CG  TRP A 261      -7.345 -10.542 -32.444  1.00 32.300          C  
ATOM   3760  CD1 TRP A 261      -7.807 -11.580 -33.177  1.00 32.300          C  
ATOM   3761  CD2 TRP A 261      -8.477 -10.068 -31.668  1.00 32.300          C  
ATOM   3762  NE1 TRP A 261      -9.150 -11.776 -32.935  1.00 32.300          N  
ATOM   3763  CE2 TRP A 261      -9.570 -10.864 -32.013  1.00 32.300          C  
ATOM   3764  CE3 TRP A 261      -8.645  -9.064 -30.716  1.00 32.300          C  
ATOM   3765  CZ2 TRP A 261     -10.819 -10.682 -31.442  1.00 32.300          C  
ATOM   3766  CZ3 TRP A 261      -9.893  -8.898 -30.139  1.00 32.300          C  
ATOM   3767  CH2 TRP A 261     -10.956  -9.680 -30.492  1.00 32.300          C  
ATOM   3768  H   TRP A 261      -3.463  -9.359 -31.902  1.00 28.220          H  
ATOM   3769  HA  TRP A 261      -5.809  -9.627 -30.341  1.00 27.470          H  
ATOM   3770 1HB  TRP A 261      -5.934  -8.988 -32.641  1.00 38.760          H  
ATOM   3771 2HB  TRP A 261      -5.340 -10.544 -33.180  1.00 38.760          H  
ATOM   3772  HD1 TRP A 261      -7.201 -12.169 -33.838  1.00 38.760          H  
ATOM   3773  HE1 TRP A 261      -9.755 -12.523 -33.352  1.00 38.760          H  
ATOM   3774  HE3 TRP A 261      -7.818  -8.431 -30.420  1.00 38.760          H  
ATOM   3775  HZ2 TRP A 261     -11.663 -11.299 -31.709  1.00 38.760          H  
ATOM   3776  HZ3 TRP A 261     -10.007  -8.132 -29.399  1.00 38.760          H  
ATOM   3777  HH2 TRP A 261     -11.926  -9.522 -30.011  1.00 38.760          H  
ATOM   3778  N   LEU A 262      -4.422 -12.524 -31.121  1.00 24.280          N  
ATOM   3779  CA  LEU A 262      -4.474 -13.902 -30.663  1.00 24.780          C  
ATOM   3780  C   LEU A 262      -4.204 -14.018 -29.165  1.00 24.580          C  
ATOM   3781  O   LEU A 262      -4.966 -14.668 -28.448  1.00 24.380          O  
ATOM   3782  CB  LEU A 262      -3.451 -14.775 -31.411  1.00 34.490          C  
ATOM   3783  CG  LEU A 262      -3.727 -15.089 -32.892  1.00 34.490          C  
ATOM   3784  CD1 LEU A 262      -2.494 -15.758 -33.484  1.00 34.490          C  
ATOM   3785  CD2 LEU A 262      -4.954 -16.026 -33.016  1.00 34.490          C  
ATOM   3786  H   LEU A 262      -3.742 -12.203 -31.823  1.00 29.140          H  
ATOM   3787  HA  LEU A 262      -5.463 -14.278 -30.844  1.00 29.740          H  
ATOM   3788 1HB  LEU A 262      -2.479 -14.273 -31.359  1.00 41.390          H  
ATOM   3789 2HB  LEU A 262      -3.369 -15.723 -30.891  1.00 41.390          H  
ATOM   3790  HG  LEU A 262      -3.914 -14.164 -33.434  1.00 41.390          H  
ATOM   3791 1HD1 LEU A 262      -2.668 -15.987 -34.533  1.00 41.390          H  
ATOM   3792 2HD1 LEU A 262      -1.648 -15.082 -33.397  1.00 41.390          H  
ATOM   3793 3HD1 LEU A 262      -2.283 -16.680 -32.948  1.00 41.390          H  
ATOM   3794 1HD2 LEU A 262      -5.146 -16.258 -34.060  1.00 41.390          H  
ATOM   3795 2HD2 LEU A 262      -4.772 -16.948 -32.478  1.00 41.390          H  
ATOM   3796 3HD2 LEU A 262      -5.816 -15.543 -32.612  1.00 41.390          H  
ATOM   3797  N   GLN A 263      -3.205 -13.306 -28.645  1.00 24.630          N  
ATOM   3798  CA  GLN A 263      -2.885 -13.437 -27.220  1.00 24.490          C  
ATOM   3799  C   GLN A 263      -4.054 -13.022 -26.317  1.00 23.510          C  
ATOM   3800  O   GLN A 263      -4.295 -13.638 -25.277  1.00 23.390          O  
ATOM   3801  CB  GLN A 263      -1.603 -12.664 -26.890  1.00 34.340          C  
ATOM   3802  CG  GLN A 263      -0.372 -13.347 -27.473  1.00 34.340          C  
ATOM   3803  CD  GLN A 263       0.967 -12.609 -27.313  1.00 34.340          C  
ATOM   3804  OE1 GLN A 263       1.150 -11.465 -27.769  1.00 34.340          O  
ATOM   3805  NE2 GLN A 263       1.914 -13.262 -26.642  1.00 34.340          N  
ATOM   3806  H   GLN A 263      -2.618 -12.728 -29.261  1.00 29.560          H  
ATOM   3807  HA  GLN A 263      -2.679 -14.489 -27.026  1.00 29.390          H  
ATOM   3808 1HB  GLN A 263      -1.672 -11.657 -27.307  1.00 41.210          H  
ATOM   3809 2HB  GLN A 263      -1.486 -12.577 -25.812  1.00 41.210          H  
ATOM   3810 1HG  GLN A 263      -0.272 -14.342 -27.034  1.00 41.210          H  
ATOM   3811 2HG  GLN A 263      -0.563 -13.434 -28.527  1.00 41.210          H  
ATOM   3812 1HE2 GLN A 263       2.804 -12.837 -26.485  1.00 41.210          H  
ATOM   3813 2HE2 GLN A 263       1.747 -14.194 -26.263  1.00 41.210          H  
ATOM   3814  N   LEU A 264      -4.815 -12.018 -26.738  1.00 22.870          N  
ATOM   3815  CA  LEU A 264      -5.976 -11.534 -25.993  1.00 21.950          C  
ATOM   3816  C   LEU A 264      -7.116 -12.552 -25.837  1.00 21.840          C  
ATOM   3817  O   LEU A 264      -7.921 -12.416 -24.912  1.00 21.390          O  
ATOM   3818  CB  LEU A 264      -6.524 -10.260 -26.659  1.00 31.100          C  
ATOM   3819  CG  LEU A 264      -5.639  -8.994 -26.554  1.00 31.100          C  
ATOM   3820  CD1 LEU A 264      -6.221  -7.907 -27.478  1.00 31.100          C  
ATOM   3821  CD2 LEU A 264      -5.586  -8.502 -25.086  1.00 31.100          C  
ATOM   3822  H   LEU A 264      -4.526 -11.526 -27.592  1.00 27.440          H  
ATOM   3823  HA  LEU A 264      -5.638 -11.299 -24.993  1.00 26.340          H  
ATOM   3824 1HB  LEU A 264      -6.656 -10.474 -27.721  1.00 37.320          H  
ATOM   3825 2HB  LEU A 264      -7.501 -10.029 -26.234  1.00 37.320          H  
ATOM   3826  HG  LEU A 264      -4.637  -9.224 -26.880  1.00 37.320          H  
ATOM   3827 1HD1 LEU A 264      -5.600  -7.020 -27.424  1.00 37.320          H  
ATOM   3828 2HD1 LEU A 264      -6.235  -8.274 -28.498  1.00 37.320          H  
ATOM   3829 3HD1 LEU A 264      -7.229  -7.667 -27.169  1.00 37.320          H  
ATOM   3830 1HD2 LEU A 264      -4.953  -7.627 -25.028  1.00 37.320          H  
ATOM   3831 2HD2 LEU A 264      -6.588  -8.256 -24.742  1.00 37.320          H  
ATOM   3832 3HD2 LEU A 264      -5.167  -9.260 -24.443  1.00 37.320          H  
ATOM   3833  N   THR A 265      -7.235 -13.525 -26.757  1.00 22.310          N  
ATOM   3834  CA  THR A 265      -8.309 -14.522 -26.686  1.00 22.330          C  
ATOM   3835  C   THR A 265      -7.733 -15.966 -26.573  1.00 23.150          C  
ATOM   3836  O   THR A 265      -8.480 -16.947 -26.445  1.00 23.150          O  
ATOM   3837  CB  THR A 265      -9.259 -14.349 -27.909  1.00 31.250          C  
ATOM   3838  OG1 THR A 265      -9.793 -13.020 -27.899  1.00 31.250          O  
ATOM   3839  CG2 THR A 265     -10.469 -15.290 -27.854  1.00 31.250          C  
ATOM   3840  H   THR A 265      -6.554 -13.603 -27.518  1.00 26.770          H  
ATOM   3841  HA  THR A 265      -8.896 -14.332 -25.790  1.00 26.800          H  
ATOM   3842  HB  THR A 265      -8.694 -14.508 -28.813  1.00 37.500          H  
ATOM   3843  HG1 THR A 265      -9.085 -12.400 -28.097  1.00 37.500          H  
ATOM   3844 1HG2 THR A 265     -11.107 -15.098 -28.720  1.00 37.500          H  
ATOM   3845 2HG2 THR A 265     -10.183 -16.324 -27.869  1.00 37.500          H  
ATOM   3846 3HG2 THR A 265     -11.018 -15.087 -26.951  1.00 37.500          H  
ATOM   3847  N   MET A 266      -6.401 -16.097 -26.544  1.00 23.910          N  
ATOM   3848  CA  MET A 266      -5.712 -17.392 -26.517  1.00 24.820          C  
ATOM   3849  C   MET A 266      -5.749 -18.108 -25.178  1.00 24.860          C  
ATOM   3850  O   MET A 266      -4.745 -18.161 -24.462  1.00 25.360          O  
ATOM   3851  CB  MET A 266      -4.238 -17.179 -26.861  1.00 34.380          C  
ATOM   3852  CG  MET A 266      -3.378 -18.402 -27.001  1.00 34.380          C  
ATOM   3853  SD  MET A 266      -1.661 -17.972 -27.257  1.00 34.380          S  
ATOM   3854  CE  MET A 266      -1.536 -17.319 -28.873  1.00 34.380          C  
ATOM   3855  H   MET A 266      -5.823 -15.266 -26.658  1.00 28.690          H  
ATOM   3856  HA  MET A 266      -6.173 -18.044 -27.249  1.00 29.780          H  
ATOM   3857 1HB  MET A 266      -4.180 -16.713 -27.811  1.00 41.260          H  
ATOM   3858 2HB  MET A 266      -3.787 -16.506 -26.131  1.00 41.260          H  
ATOM   3859 1HG  MET A 266      -3.427 -19.063 -26.147  1.00 41.260          H  
ATOM   3860 2HG  MET A 266      -3.721 -18.958 -27.867  1.00 41.260          H  
ATOM   3861 1HE  MET A 266      -0.499 -17.103 -29.041  1.00 41.260          H  
ATOM   3862 2HE  MET A 266      -1.870 -18.048 -29.594  1.00 41.260          H  
ATOM   3863 3HE  MET A 266      -2.125 -16.410 -28.962  1.00 41.260          H  
ATOM   3864  N   TYR A 267      -6.890 -18.714 -24.889  1.00 24.410          N  
ATOM   3865  CA  TYR A 267      -7.111 -19.453 -23.647  1.00 24.440          C  
ATOM   3866  C   TYR A 267      -7.759 -20.811 -23.928  1.00 24.820          C  
ATOM   3867  O   TYR A 267      -8.301 -21.018 -25.023  1.00 24.010          O  
ATOM   3868  CB  TYR A 267      -7.974 -18.647 -22.687  1.00 34.200          C  
ATOM   3869  CG  TYR A 267      -7.381 -17.302 -22.361  1.00 34.200          C  
ATOM   3870  CD1 TYR A 267      -7.768 -16.208 -23.086  1.00 34.200          C  
ATOM   3871  CD2 TYR A 267      -6.432 -17.167 -21.378  1.00 34.200          C  
ATOM   3872  CE1 TYR A 267      -7.219 -14.993 -22.839  1.00 34.200          C  
ATOM   3873  CE2 TYR A 267      -5.875 -15.937 -21.130  1.00 34.200          C  
ATOM   3874  CZ  TYR A 267      -6.271 -14.852 -21.865  1.00 34.200          C  
ATOM   3875  OH  TYR A 267      -5.722 -13.613 -21.647  1.00 34.200          O  
ATOM   3876  H   TYR A 267      -7.655 -18.564 -25.551  1.00 29.290          H  
ATOM   3877  HA  TYR A 267      -6.149 -19.641 -23.178  1.00 29.330          H  
ATOM   3878 1HB  TYR A 267      -8.934 -18.504 -23.142  1.00 41.040          H  
ATOM   3879 2HB  TYR A 267      -8.124 -19.198 -21.758  1.00 41.040          H  
ATOM   3880  HD1 TYR A 267      -8.514 -16.313 -23.869  1.00 41.040          H  
ATOM   3881  HD2 TYR A 267      -6.121 -18.027 -20.813  1.00 41.040          H  
ATOM   3882  HE1 TYR A 267      -7.525 -14.143 -23.415  1.00 41.040          H  
ATOM   3883  HE2 TYR A 267      -5.117 -15.822 -20.361  1.00 41.040          H  
ATOM   3884  HH  TYR A 267      -6.051 -13.000 -22.318  1.00 41.040          H  
ATOM   3885  N   SER A 268      -7.667 -21.706 -22.931  1.00 26.090          N  
ATOM   3886  CA  SER A 268      -8.277 -23.044 -22.887  1.00 26.680          C  
ATOM   3887  C   SER A 268      -7.522 -24.067 -23.735  1.00 26.410          C  
ATOM   3888  O   SER A 268      -7.837 -25.258 -23.670  1.00 26.400          O  
ATOM   3889  OXT SER A 268      -6.421 -23.768 -24.199  1.00 40.020          O  
ATOM   3890  CB  SER A 268      -9.765 -23.000 -23.272  1.00 35.660          C  
ATOM   3891  OG  SER A 268     -10.534 -22.237 -22.346  1.00 35.660          O  
ATOM   3892  H   SER A 268      -7.155 -21.422 -22.110  1.00 31.310          H  
ATOM   3893  HA  SER A 268      -8.229 -23.395 -21.855  1.00 32.020          H  
ATOM   3894 1HB  SER A 268      -9.898 -22.600 -24.266  1.00 42.800          H  
ATOM   3895 2HB  SER A 268     -10.151 -24.018 -23.296  1.00 42.800          H  
ATOM   3896  HG  SER A 268     -11.428 -22.223 -22.709  1.00 42.800          H  
TER                                                                             
ATOM   3898  N   MET B 269     -77.849  41.297-108.127  1.00 31.460          N  
ATOM   3899  CA  MET B 269     -77.362  41.653-106.796  1.00 31.650          C  
ATOM   3900  C   MET B 269     -77.292  40.459-105.847  1.00 32.680          C  
ATOM   3901  O   MET B 269     -76.242  39.839-105.698  1.00 32.820          O  
ATOM   3902  CB  MET B 269     -78.217  42.763-106.183  1.00 44.230          C  
ATOM   3903  CG  MET B 269     -78.071  44.115-106.872  1.00 44.230          C  
ATOM   3904  SD  MET B 269     -79.184  45.378-106.242  1.00 44.230          S  
ATOM   3905  CE  MET B 269     -78.484  45.848-104.680  1.00 44.230          C  
ATOM   3906 1H   MET B 269     -78.230  42.116-108.578  1.00 37.750          H  
ATOM   3907 2H   MET B 269     -77.085  40.940-108.684  1.00 37.750          H  
ATOM   3908 3H   MET B 269     -78.562  40.587-108.056  1.00 37.750          H  
ATOM   3909  HA  MET B 269     -76.347  42.034-106.904  1.00 37.980          H  
ATOM   3910 1HB  MET B 269     -79.267  42.488-106.225  1.00 53.080          H  
ATOM   3911 2HB  MET B 269     -77.947  42.883-105.134  1.00 53.080          H  
ATOM   3912 1HG  MET B 269     -77.052  44.464-106.712  1.00 53.080          H  
ATOM   3913 2HG  MET B 269     -78.226  44.030-107.946  1.00 53.080          H  
ATOM   3914 1HE  MET B 269     -79.092  46.633-104.229  1.00 53.080          H  
ATOM   3915 2HE  MET B 269     -78.456  44.989-104.013  1.00 53.080          H  
ATOM   3916 3HE  MET B 269     -77.471  46.220-104.832  1.00 53.080          H  
ATOM   3917  N   ALA B 270     -78.412  40.084-105.219  1.00 33.450          N  
ATOM   3918  CA  ALA B 270     -78.373  39.003-104.215  1.00 34.510          C  
ATOM   3919  C   ALA B 270     -77.822  37.691-104.763  1.00 35.170          C  
ATOM   3920  O   ALA B 270     -77.068  36.993-104.074  1.00 35.690          O  
ATOM   3921  CB  ALA B 270     -79.765  38.758-103.666  1.00 47.890          C  
ATOM   3922  H   ALA B 270     -79.282  40.572-105.374  1.00 40.140          H  
ATOM   3923  HA  ALA B 270     -77.723  39.328-103.402  1.00 41.410          H  
ATOM   3924 1HB  ALA B 270     -79.719  37.985-102.896  1.00 57.470          H  
ATOM   3925 2HB  ALA B 270     -80.151  39.679-103.232  1.00 57.470          H  
ATOM   3926 3HB  ALA B 270     -80.422  38.429-104.468  1.00 57.470          H  
ATOM   3927  N   SER B 271     -78.120  37.407-106.029  1.00 35.130          N  
ATOM   3928  CA  SER B 271     -77.707  36.196-106.720  1.00 35.780          C  
ATOM   3929  C   SER B 271     -76.189  36.034-106.815  1.00 35.460          C  
ATOM   3930  O   SER B 271     -75.698  34.917-107.025  1.00 36.140          O  
ATOM   3931  CB  SER B 271     -78.348  36.184-108.096  1.00 49.830          C  
ATOM   3932  OG  SER B 271     -77.903  37.264-108.881  1.00 49.830          O  
ATOM   3933  H   SER B 271     -78.724  38.030-106.540  1.00 42.160          H  
ATOM   3934  HA  SER B 271     -78.100  35.346-106.161  1.00 42.940          H  
ATOM   3935 1HB  SER B 271     -78.106  35.247-108.599  1.00 59.800          H  
ATOM   3936 2HB  SER B 271     -79.430  36.229-107.993  1.00 59.800          H  
ATOM   3937  HG  SER B 271     -78.323  37.156-109.758  1.00 59.800          H  
ATOM   3938  N   SER B 272     -75.442  37.128-106.606  1.00 34.470          N  
ATOM   3939  CA  SER B 272     -73.982  37.152-106.658  1.00 34.090          C  
ATOM   3940  C   SER B 272     -73.360  36.259-105.604  1.00 34.440          C  
ATOM   3941  O   SER B 272     -72.215  35.826-105.729  1.00 34.540          O  
ATOM   3942  CB  SER B 272     -73.487  38.565-106.426  1.00 47.880          C  
ATOM   3943  OG  SER B 272     -73.781  39.004-105.130  1.00 47.880          O  
ATOM   3944  H   SER B 272     -75.907  38.004-106.382  1.00 41.360          H  
ATOM   3945  HA  SER B 272     -73.666  36.807-107.641  1.00 40.910          H  
ATOM   3946 1HB  SER B 272     -72.422  38.577-106.558  1.00 57.450          H  
ATOM   3947 2HB  SER B 272     -73.922  39.241-107.156  1.00 57.450          H  
ATOM   3948  HG  SER B 272     -74.699  39.329-105.161  1.00 57.450          H  
ATOM   3949  N   SER B 273     -74.125  35.970-104.560  1.00 34.650          N  
ATOM   3950  CA  SER B 273     -73.672  35.135-103.475  1.00 34.980          C  
ATOM   3951  C   SER B 273     -74.297  33.731-103.499  1.00 35.850          C  
ATOM   3952  O   SER B 273     -74.172  32.978-102.533  1.00 36.110          O  
ATOM   3953  CB  SER B 273     -73.927  35.838-102.157  1.00 48.840          C  
ATOM   3954  OG  SER B 273     -73.158  37.008-102.048  1.00 48.840          O  
ATOM   3955  H   SER B 273     -75.061  36.381-104.503  1.00 41.580          H  
ATOM   3956  HA  SER B 273     -72.595  35.024-103.576  1.00 41.980          H  
ATOM   3957 1HB  SER B 273     -74.978  36.098-102.099  1.00 58.610          H  
ATOM   3958 2HB  SER B 273     -73.699  35.171-101.342  1.00 58.610          H  
ATOM   3959  HG  SER B 273     -73.449  37.444-101.251  1.00 58.610          H  
ATOM   3960  N   GLY B 274     -74.996  33.348-104.564  1.00 36.330          N  
ATOM   3961  CA  GLY B 274     -75.568  32.009-104.534  1.00 37.210          C  
ATOM   3962  C   GLY B 274     -74.421  31.018-104.407  1.00 37.770          C  
ATOM   3963  O   GLY B 274     -73.370  31.213-105.006  1.00 37.680          O  
ATOM   3964  H   GLY B 274     -75.122  33.959-105.378  1.00 43.600          H  
ATOM   3965 1HA  GLY B 274     -76.252  31.912-103.691  1.00 44.650          H  
ATOM   3966 2HA  GLY B 274     -76.133  31.822-105.449  1.00 44.650          H  
ATOM   3967  N   ARG B 275     -74.627  29.936-103.646  1.00 38.340          N  
ATOM   3968  CA  ARG B 275     -73.631  28.882-103.367  1.00 38.980          C  
ATOM   3969  C   ARG B 275     -72.532  29.321-102.389  1.00 38.510          C  
ATOM   3970  O   ARG B 275     -71.701  28.516-101.976  1.00 39.070          O  
ATOM   3971  CB  ARG B 275     -72.929  28.395-104.646  1.00 54.320          C  
ATOM   3972  CG  ARG B 275     -73.824  27.776-105.671  1.00 54.320          C  
ATOM   3973  CD  ARG B 275     -73.088  27.376-106.898  1.00 54.320          C  
ATOM   3974  NE  ARG B 275     -72.105  26.261-106.696  1.00 54.320          N  
ATOM   3975  CZ  ARG B 275     -71.246  25.838-107.658  1.00 54.320          C  
ATOM   3976  NH1 ARG B 275     -71.279  26.429-108.825  1.00 54.320          N  
ATOM   3977  NH2 ARG B 275     -70.378  24.837-107.469  1.00 54.320          N  
ATOM   3978  H   ARG B 275     -75.519  29.858-103.172  1.00 46.010          H  
ATOM   3979  HA  ARG B 275     -74.164  28.043-102.923  1.00 46.780          H  
ATOM   3980 1HB  ARG B 275     -72.350  29.175-105.118  1.00 65.180          H  
ATOM   3981 2HB  ARG B 275     -72.206  27.641-104.378  1.00 65.180          H  
ATOM   3982 1HG  ARG B 275     -74.302  26.905-105.253  1.00 65.180          H  
ATOM   3983 2HG  ARG B 275     -74.584  28.495-105.965  1.00 65.180          H  
ATOM   3984 1HD  ARG B 275     -73.820  27.065-107.642  1.00 65.180          H  
ATOM   3985 2HD  ARG B 275     -72.543  28.248-107.270  1.00 65.180          H  
ATOM   3986  HE  ARG B 275     -72.085  25.789-105.799  1.00 65.180          H  
ATOM   3987 1HH1 ARG B 275     -71.923  27.183-109.005  1.00 65.180          H  
ATOM   3988 2HH1 ARG B 275     -70.638  26.146-109.580  1.00 65.180          H  
ATOM   3989 1HH2 ARG B 275     -70.311  24.303-106.590  1.00 65.180          H  
ATOM   3990 2HH2 ARG B 275     -69.765  24.560-108.225  1.00 65.180          H  
ATOM   3991  N   VAL B 276     -72.573  30.570-101.961  1.00 37.510          N  
ATOM   3992  CA  VAL B 276     -71.628  31.136-101.025  1.00 36.950          C  
ATOM   3993  C   VAL B 276     -72.268  30.966 -99.671  1.00 37.260          C  
ATOM   3994  O   VAL B 276     -73.497  31.080 -99.550  1.00 36.880          O  
ATOM   3995  CB  VAL B 276     -71.366  32.621-101.336  1.00 51.950          C  
ATOM   3996  CG1 VAL B 276     -70.383  33.259-100.359  1.00 51.950          C  
ATOM   3997  CG2 VAL B 276     -70.879  32.738-102.750  1.00 51.950          C  
ATOM   3998  H   VAL B 276     -73.307  31.200-102.297  1.00 45.010          H  
ATOM   3999  HA  VAL B 276     -70.695  30.577-101.067  1.00 44.340          H  
ATOM   4000  HB  VAL B 276     -72.279  33.157-101.219  1.00 62.340          H  
ATOM   4001 1HG1 VAL B 276     -70.266  34.298-100.620  1.00 62.340          H  
ATOM   4002 2HG1 VAL B 276     -70.733  33.203 -99.359  1.00 62.340          H  
ATOM   4003 3HG1 VAL B 276     -69.426  32.762-100.430  1.00 62.340          H  
ATOM   4004 1HG2 VAL B 276     -70.745  33.771-102.970  1.00 62.340          H  
ATOM   4005 2HG2 VAL B 276     -69.946  32.213-102.863  1.00 62.340          H  
ATOM   4006 3HG2 VAL B 276     -71.606  32.320-103.446  1.00 62.340          H  
ATOM   4007  N   THR B 277     -71.459  30.780 -98.637  1.00 38.010          N  
ATOM   4008  CA  THR B 277     -71.967  30.599 -97.286  1.00 38.440          C  
ATOM   4009  C   THR B 277     -72.891  31.743 -96.825  1.00 38.360          C  
ATOM   4010  O   THR B 277     -73.697  31.559 -95.915  1.00 38.400          O  
ATOM   4011  CB  THR B 277     -70.784  30.395 -96.324  1.00 53.640          C  
ATOM   4012  OG1 THR B 277     -69.902  31.522 -96.400  1.00 53.640          O  
ATOM   4013  CG2 THR B 277     -70.014  29.107 -96.731  1.00 53.640          C  
ATOM   4014  H   THR B 277     -70.459  30.729 -98.789  1.00 45.610          H  
ATOM   4015  HA  THR B 277     -72.546  29.696 -97.266  1.00 46.130          H  
ATOM   4016  HB  THR B 277     -71.155  30.300 -95.303  1.00 64.370          H  
ATOM   4017  HG1 THR B 277     -69.327  31.532 -95.626  1.00 64.370          H  
ATOM   4018 1HG2 THR B 277     -69.174  28.955 -96.057  1.00 64.370          H  
ATOM   4019 2HG2 THR B 277     -70.680  28.250 -96.674  1.00 64.370          H  
ATOM   4020 3HG2 THR B 277     -69.642  29.200 -97.748  1.00 64.370          H  
ATOM   4021  N   ILE B 278     -72.833  32.898 -97.480  1.00 38.260          N  
ATOM   4022  CA  ILE B 278     -73.693  34.033 -97.178  1.00 38.170          C  
ATOM   4023  C   ILE B 278     -75.154  33.653 -97.410  1.00 37.710          C  
ATOM   4024  O   ILE B 278     -76.029  33.947 -96.592  1.00 37.800          O  
ATOM   4025  CB  ILE B 278     -73.365  35.236 -98.090  1.00 53.470          C  
ATOM   4026  CG1 ILE B 278     -71.956  35.787 -97.781  1.00 53.470          C  
ATOM   4027  CG2 ILE B 278     -74.464  36.332 -97.945  1.00 53.470          C  
ATOM   4028  CD1 ILE B 278     -71.415  36.764 -98.840  1.00 53.470          C  
ATOM   4029  H   ILE B 278     -72.155  32.962 -98.226  1.00 45.910          H  
ATOM   4030  HA  ILE B 278     -73.557  34.306 -96.126  1.00 45.800          H  
ATOM   4031  HB  ILE B 278     -73.344  34.888 -99.114  1.00 64.170          H  
ATOM   4032 1HG1 ILE B 278     -71.985  36.300 -96.819  1.00 64.170          H  
ATOM   4033 2HG1 ILE B 278     -71.264  34.954 -97.700  1.00 64.170          H  
ATOM   4034 1HG2 ILE B 278     -74.253  37.164 -98.603  1.00 64.170          H  
ATOM   4035 2HG2 ILE B 278     -75.451  35.946 -98.202  1.00 64.170          H  
ATOM   4036 3HG2 ILE B 278     -74.485  36.688 -96.914  1.00 64.170          H  
ATOM   4037 1HD1 ILE B 278     -70.420  37.096 -98.545  1.00 64.170          H  
ATOM   4038 2HD1 ILE B 278     -71.353  36.265 -99.809  1.00 64.170          H  
ATOM   4039 3HD1 ILE B 278     -72.058  37.629 -98.928  1.00 64.170          H  
ATOM   4040  N   GLN B 279     -75.421  33.054 -98.580  1.00 37.290          N  
ATOM   4041  CA  GLN B 279     -76.773  32.680 -98.942  1.00 36.880          C  
ATOM   4042  C   GLN B 279     -77.134  31.376 -98.314  1.00 37.080          C  
ATOM   4043  O   GLN B 279     -78.289  31.146 -97.976  1.00 37.170          O  
ATOM   4044  CB  GLN B 279     -76.990  32.629-100.451  1.00 51.800          C  
ATOM   4045  CG  GLN B 279     -76.950  33.974-101.111  1.00 51.800          C  
ATOM   4046  CD  GLN B 279     -78.025  34.889-100.570  1.00 51.800          C  
ATOM   4047  OE1 GLN B 279     -79.149  34.454-100.307  1.00 51.800          O  
ATOM   4048  NE2 GLN B 279     -77.696  36.156-100.403  1.00 51.800          N  
ATOM   4049  H   GLN B 279     -74.648  32.779 -99.182  1.00 44.750          H  
ATOM   4050  HA  GLN B 279     -77.446  33.428 -98.540  1.00 44.260          H  
ATOM   4051 1HB  GLN B 279     -76.212  32.012-100.908  1.00 62.160          H  
ATOM   4052 2HB  GLN B 279     -77.952  32.164-100.670  1.00 62.160          H  
ATOM   4053 1HG  GLN B 279     -75.999  34.410-100.873  1.00 62.160          H  
ATOM   4054 2HG  GLN B 279     -77.074  33.872-102.189  1.00 62.160          H  
ATOM   4055 1HE2 GLN B 279     -78.370  36.800-100.026  1.00 62.160          H  
ATOM   4056 2HE2 GLN B 279     -76.784  36.476-100.652  1.00 62.160          H  
ATOM   4057  N   LEU B 280     -76.152  30.521 -98.072  1.00 37.230          N  
ATOM   4058  CA  LEU B 280     -76.512  29.265 -97.454  1.00 37.410          C  
ATOM   4059  C   LEU B 280     -77.123  29.615 -96.085  1.00 37.940          C  
ATOM   4060  O   LEU B 280     -78.130  29.025 -95.680  1.00 37.950          O  
ATOM   4061  CB  LEU B 280     -75.294  28.340 -97.353  1.00 52.300          C  
ATOM   4062  CG  LEU B 280     -74.688  27.818 -98.739  1.00 52.300          C  
ATOM   4063  CD1 LEU B 280     -73.385  27.052 -98.467  1.00 52.300          C  
ATOM   4064  CD2 LEU B 280     -75.694  26.913 -99.488  1.00 52.300          C  
ATOM   4065  H   LEU B 280     -75.197  30.737 -98.370  1.00 44.680          H  
ATOM   4066  HA  LEU B 280     -77.284  28.783 -98.047  1.00 44.890          H  
ATOM   4067 1HB  LEU B 280     -74.530  28.853 -96.805  1.00 62.760          H  
ATOM   4068 2HB  LEU B 280     -75.581  27.468 -96.782  1.00 62.760          H  
ATOM   4069  HG  LEU B 280     -74.448  28.675 -99.373  1.00 62.760          H  
ATOM   4070 1HD1 LEU B 280     -72.963  26.713 -99.415  1.00 62.760          H  
ATOM   4071 2HD1 LEU B 280     -72.670  27.671 -97.978  1.00 62.760          H  
ATOM   4072 3HD1 LEU B 280     -73.591  26.201 -97.835  1.00 62.760          H  
ATOM   4073 1HD2 LEU B 280     -75.246  26.583-100.424  1.00 62.760          H  
ATOM   4074 2HD2 LEU B 280     -75.937  26.042 -98.880  1.00 62.760          H  
ATOM   4075 3HD2 LEU B 280     -76.607  27.455 -99.712  1.00 62.760          H  
ATOM   4076  N   VAL B 281     -76.577  30.634 -95.393  1.00 38.380          N  
ATOM   4077  CA  VAL B 281     -77.194  31.057 -94.140  1.00 38.920          C  
ATOM   4078  C   VAL B 281     -78.582  31.683 -94.380  1.00 38.610          C  
ATOM   4079  O   VAL B 281     -79.569  31.242 -93.790  1.00 38.900          O  
ATOM   4080  CB  VAL B 281     -76.315  32.097 -93.395  1.00 54.270          C  
ATOM   4081  CG1 VAL B 281     -77.069  32.679 -92.178  1.00 54.270          C  
ATOM   4082  CG2 VAL B 281     -75.049  31.454 -92.902  1.00 54.270          C  
ATOM   4083  H   VAL B 281     -75.705  31.069 -95.717  1.00 46.060          H  
ATOM   4084  HA  VAL B 281     -77.310  30.179 -93.504  1.00 46.700          H  
ATOM   4085  HB  VAL B 281     -76.072  32.911 -94.084  1.00 65.130          H  
ATOM   4086 1HG1 VAL B 281     -76.434  33.408 -91.678  1.00 65.130          H  
ATOM   4087 2HG1 VAL B 281     -77.987  33.177 -92.493  1.00 65.130          H  
ATOM   4088 3HG1 VAL B 281     -77.317  31.876 -91.483  1.00 65.130          H  
ATOM   4089 1HG2 VAL B 281     -74.435  32.195 -92.395  1.00 65.130          H  
ATOM   4090 2HG2 VAL B 281     -75.309  30.668 -92.207  1.00 65.130          H  
ATOM   4091 3HG2 VAL B 281     -74.495  31.040 -93.730  1.00 65.130          H  
ATOM   4092  N   ASP B 282     -78.695  32.665 -95.294  1.00 38.100          N  
ATOM   4093  CA  ASP B 282     -79.992  33.329 -95.527  1.00 37.800          C  
ATOM   4094  C   ASP B 282     -81.122  32.383 -95.950  1.00 37.380          C  
ATOM   4095  O   ASP B 282     -82.278  32.573 -95.565  1.00 37.440          O  
ATOM   4096  CB  ASP B 282     -79.880  34.422 -96.603  1.00 53.040          C  
ATOM   4097  CG  ASP B 282     -79.154  35.715 -96.167  1.00 53.040          C  
ATOM   4098  OD1 ASP B 282     -78.975  35.930 -94.993  1.00 53.040          O  
ATOM   4099  OD2 ASP B 282     -78.821  36.492 -97.032  1.00 53.040          O  
ATOM   4100  H   ASP B 282     -77.856  33.012 -95.773  1.00 45.720          H  
ATOM   4101  HA  ASP B 282     -80.289  33.806 -94.594  1.00 45.360          H  
ATOM   4102 1HB  ASP B 282     -79.369  34.012 -97.468  1.00 63.650          H  
ATOM   4103 2HB  ASP B 282     -80.880  34.690 -96.938  1.00 63.650          H  
ATOM   4104  N   GLU B 283     -80.789  31.353 -96.719  1.00 37.020          N  
ATOM   4105  CA  GLU B 283     -81.753  30.381 -97.228  1.00 36.620          C  
ATOM   4106  C   GLU B 283     -81.961  29.167 -96.300  1.00 37.080          C  
ATOM   4107  O   GLU B 283     -82.679  28.231 -96.667  1.00 37.180          O  
ATOM   4108  CB  GLU B 283     -81.337  29.923 -98.635  1.00 51.430          C  
ATOM   4109  CG  GLU B 283     -81.336  31.071 -99.689  1.00 51.430          C  
ATOM   4110  CD  GLU B 283     -80.971  30.637-101.099  1.00 51.430          C  
ATOM   4111  OE1 GLU B 283     -81.601  29.749-101.614  1.00 51.430          O  
ATOM   4112  OE2 GLU B 283     -80.056  31.206-101.658  1.00 51.430          O  
ATOM   4113  H   GLU B 283     -79.820  31.272 -97.030  1.00 44.420          H  
ATOM   4114  HA  GLU B 283     -82.713  30.886 -97.319  1.00 43.940          H  
ATOM   4115 1HB  GLU B 283     -80.333  29.490 -98.594  1.00 61.710          H  
ATOM   4116 2HB  GLU B 283     -82.015  29.153 -98.979  1.00 61.710          H  
ATOM   4117 1HG  GLU B 283     -82.325  31.526 -99.706  1.00 61.710          H  
ATOM   4118 2HG  GLU B 283     -80.624  31.837 -99.367  1.00 61.710          H  
ATOM   4119  N   GLU B 284     -81.329  29.191 -95.117  1.00 37.400          N  
ATOM   4120  CA  GLU B 284     -81.370  28.148 -94.083  1.00 37.900          C  
ATOM   4121  C   GLU B 284     -80.874  26.764 -94.527  1.00 38.890          C  
ATOM   4122  O   GLU B 284     -81.440  25.733 -94.148  1.00 39.510          O  
ATOM   4123  CB  GLU B 284     -82.795  28.012 -93.503  1.00 52.860          C  
ATOM   4124  CG  GLU B 284     -83.338  29.282 -92.826  1.00 52.860          C  
ATOM   4125  CD  GLU B 284     -84.696  29.095 -92.144  1.00 52.860          C  
ATOM   4126  OE1 GLU B 284     -85.283  28.046 -92.277  1.00 52.860          O  
ATOM   4127  OE2 GLU B 284     -85.132  30.012 -91.487  1.00 52.860          O  
ATOM   4128  H   GLU B 284     -80.758  30.011 -94.890  1.00 44.880          H  
ATOM   4129  HA  GLU B 284     -80.714  28.478 -93.276  1.00 45.480          H  
ATOM   4130 1HB  GLU B 284     -83.490  27.727 -94.290  1.00 63.430          H  
ATOM   4131 2HB  GLU B 284     -82.807  27.217 -92.759  1.00 63.430          H  
ATOM   4132 1HG  GLU B 284     -82.614  29.619 -92.085  1.00 63.430          H  
ATOM   4133 2HG  GLU B 284     -83.424  30.065 -93.582  1.00 63.430          H  
ATOM   4134  N   ALA B 285     -79.809  26.739 -95.318  1.00 39.030          N  
ATOM   4135  CA  ALA B 285     -79.183  25.501 -95.758  1.00 40.000          C  
ATOM   4136  C   ALA B 285     -78.248  25.019 -94.666  1.00 40.310          C  
ATOM   4137  O   ALA B 285     -77.787  25.824 -93.853  1.00 40.370          O  
ATOM   4138  CB  ALA B 285     -78.397  25.724 -97.039  1.00 55.610          C  
ATOM   4139  H   ALA B 285     -79.376  27.626 -95.586  1.00 46.840          H  
ATOM   4140  HA  ALA B 285     -79.955  24.751 -95.914  1.00 48.000          H  
ATOM   4141 1HB  ALA B 285     -77.920  24.795 -97.350  1.00 66.730          H  
ATOM   4142 2HB  ALA B 285     -79.054  26.070 -97.819  1.00 66.730          H  
ATOM   4143 3HB  ALA B 285     -77.644  26.464 -96.853  1.00 66.730          H  
ATOM   4144  N   GLY B 286     -77.952  23.723 -94.582  1.00 40.530          N  
ATOM   4145  CA  GLY B 286     -76.874  23.410 -93.673  1.00 40.740          C  
ATOM   4146  C   GLY B 286     -75.701  24.096 -94.347  1.00 39.680          C  
ATOM   4147  O   GLY B 286     -75.423  23.812 -95.510  1.00 39.280          O  
ATOM   4148  H   GLY B 286     -78.365  22.984 -95.166  1.00 48.640          H  
ATOM   4149 1HA  GLY B 286     -77.062  23.819 -92.680  1.00 48.890          H  
ATOM   4150 2HA  GLY B 286     -76.723  22.332 -93.609  1.00 48.890          H  
ATOM   4151  N   VAL B 287     -74.991  24.971 -93.658  1.00 39.250          N  
ATOM   4152  CA  VAL B 287     -73.967  25.737 -94.357  1.00 38.250          C  
ATOM   4153  C   VAL B 287     -72.747  24.907 -94.682  1.00 37.870          C  
ATOM   4154  O   VAL B 287     -72.229  24.965 -95.799  1.00 37.090          O  
ATOM   4155  CB  VAL B 287     -73.606  26.989 -93.566  1.00 53.950          C  
ATOM   4156  CG1 VAL B 287     -72.443  27.734 -94.228  1.00 53.950          C  
ATOM   4157  CG2 VAL B 287     -74.827  27.868 -93.505  1.00 53.950          C  
ATOM   4158  H   VAL B 287     -75.230  25.156 -92.693  1.00 47.100          H  
ATOM   4159  HA  VAL B 287     -74.396  26.073 -95.299  1.00 45.900          H  
ATOM   4160  HB  VAL B 287     -73.300  26.709 -92.561  1.00 64.740          H  
ATOM   4161 1HG1 VAL B 287     -72.213  28.629 -93.651  1.00 64.740          H  
ATOM   4162 2HG1 VAL B 287     -71.555  27.105 -94.274  1.00 64.740          H  
ATOM   4163 3HG1 VAL B 287     -72.733  28.019 -95.236  1.00 64.740          H  
ATOM   4164 1HG2 VAL B 287     -74.581  28.732 -92.941  1.00 64.740          H  
ATOM   4165 2HG2 VAL B 287     -75.128  28.149 -94.495  1.00 64.740          H  
ATOM   4166 3HG2 VAL B 287     -75.653  27.342 -93.025  1.00 64.740          H  
ATOM   4167  N   GLY B 288     -72.259  24.157 -93.697  1.00 38.440          N  
ATOM   4168  CA  GLY B 288     -71.103  23.304 -93.915  1.00 38.170          C  
ATOM   4169  C   GLY B 288     -71.435  22.328 -95.029  1.00 37.620          C  
ATOM   4170  O   GLY B 288     -70.698  22.214 -96.014  1.00 36.810          O  
ATOM   4171  H   GLY B 288     -72.714  24.175 -92.797  1.00 46.130          H  
ATOM   4172 1HA  GLY B 288     -70.238  23.908 -94.188  1.00 45.800          H  
ATOM   4173 2HA  GLY B 288     -70.859  22.762 -93.002  1.00 45.800          H  
ATOM   4174  N   ALA B 289     -72.572  21.645 -94.866  1.00 38.070          N  
ATOM   4175  CA  ALA B 289     -73.039  20.659 -95.823  1.00 37.710          C  
ATOM   4176  C   ALA B 289     -73.227  21.265 -97.201  1.00 36.600          C  
ATOM   4177  O   ALA B 289     -72.843  20.649 -98.192  1.00 36.030          O  
ATOM   4178  CB  ALA B 289     -74.344  20.068 -95.338  1.00 52.940          C  
ATOM   4179  H   ALA B 289     -73.099  21.804 -94.022  1.00 45.680          H  
ATOM   4180  HA  ALA B 289     -72.302  19.867 -95.892  1.00 45.250          H  
ATOM   4181 1HB  ALA B 289     -74.682  19.311 -96.034  1.00 63.530          H  
ATOM   4182 2HB  ALA B 289     -74.189  19.615 -94.358  1.00 63.530          H  
ATOM   4183 3HB  ALA B 289     -75.099  20.850 -95.264  1.00 63.530          H  
ATOM   4184  N   GLY B 290     -73.765  22.484 -97.267  1.00 36.320          N  
ATOM   4185  CA  GLY B 290     -73.983  23.176 -98.517  1.00 35.340          C  
ATOM   4186  C   GLY B 290     -72.666  23.360 -99.241  1.00 34.550          C  
ATOM   4187  O   GLY B 290     -72.533  22.975-100.402  1.00 34.350          O  
ATOM   4188  H   GLY B 290     -74.102  22.946 -96.426  1.00 43.580          H  
ATOM   4189 1HA  GLY B 290     -74.676  22.607 -99.137  1.00 42.410          H  
ATOM   4190 2HA  GLY B 290     -74.445  24.138 -98.313  1.00 42.410          H  
ATOM   4191  N   ARG B 291     -71.673  23.936 -98.561  1.00 34.100          N  
ATOM   4192  CA  ARG B 291     -70.384  24.161 -99.192  1.00 33.340          C  
ATOM   4193  C   ARG B 291     -69.785  22.850 -99.718  1.00 33.190          C  
ATOM   4194  O   ARG B 291     -69.187  22.837-100.795  1.00 32.940          O  
ATOM   4195  CB  ARG B 291     -69.416  24.816 -98.220  1.00 46.980          C  
ATOM   4196  CG  ARG B 291     -68.046  25.183 -98.808  1.00 46.980          C  
ATOM   4197  CD  ARG B 291     -67.193  25.860 -97.805  1.00 46.980          C  
ATOM   4198  NE  ARG B 291     -65.866  26.169 -98.337  1.00 46.980          N  
ATOM   4199  CZ  ARG B 291     -64.880  26.802 -97.657  1.00 46.980          C  
ATOM   4200  NH1 ARG B 291     -65.071  27.189 -96.410  1.00 46.980          N  
ATOM   4201  NH2 ARG B 291     -63.717  27.036 -98.246  1.00 46.980          N  
ATOM   4202  H   ARG B 291     -71.836  24.231 -97.589  1.00 40.920          H  
ATOM   4203  HA  ARG B 291     -70.533  24.839-100.032  1.00 40.010          H  
ATOM   4204 1HB  ARG B 291     -69.868  25.722 -97.813  1.00 56.380          H  
ATOM   4205 2HB  ARG B 291     -69.247  24.136 -97.382  1.00 56.380          H  
ATOM   4206 1HG  ARG B 291     -67.531  24.281 -99.141  1.00 56.380          H  
ATOM   4207 2HG  ARG B 291     -68.180  25.860 -99.655  1.00 56.380          H  
ATOM   4208 1HD  ARG B 291     -67.670  26.791 -97.498  1.00 56.380          H  
ATOM   4209 2HD  ARG B 291     -67.076  25.206 -96.941  1.00 56.380          H  
ATOM   4210  HE  ARG B 291     -65.670  25.890 -99.292  1.00 56.380          H  
ATOM   4211 1HH1 ARG B 291     -65.951  27.016 -95.950  1.00 56.380          H  
ATOM   4212 2HH1 ARG B 291     -64.329  27.661 -95.911  1.00 56.380          H  
ATOM   4213 1HH2 ARG B 291     -63.558  26.750 -99.202  1.00 56.380          H  
ATOM   4214 2HH2 ARG B 291     -62.974  27.511 -97.742  1.00 56.380          H  
ATOM   4215  N   LEU B 292     -69.906  21.763 -98.951  1.00 33.360          N  
ATOM   4216  CA  LEU B 292     -69.374  20.461 -99.360  1.00 33.200          C  
ATOM   4217  C   LEU B 292     -70.087  19.903-100.611  1.00 32.420          C  
ATOM   4218  O   LEU B 292     -69.445  19.487-101.596  1.00 32.530          O  
ATOM   4219  CB  LEU B 292     -69.556  19.506 -98.173  1.00 46.540          C  
ATOM   4220  CG  LEU B 292     -68.681  19.791 -96.930  1.00 46.540          C  
ATOM   4221  CD1 LEU B 292     -69.213  19.001 -95.755  1.00 46.540          C  
ATOM   4222  CD2 LEU B 292     -67.263  19.360 -97.197  1.00 46.540          C  
ATOM   4223  H   LEU B 292     -70.362  21.861 -98.032  1.00 40.030          H  
ATOM   4224  HA  LEU B 292     -68.323  20.584 -99.591  1.00 39.840          H  
ATOM   4225 1HB  LEU B 292     -70.592  19.540 -97.858  1.00 55.850          H  
ATOM   4226 2HB  LEU B 292     -69.339  18.504 -98.500  1.00 55.850          H  
ATOM   4227  HG  LEU B 292     -68.706  20.850 -96.694  1.00 55.850          H  
ATOM   4228 1HD1 LEU B 292     -68.600  19.188 -94.875  1.00 55.850          H  
ATOM   4229 2HD1 LEU B 292     -70.223  19.293 -95.535  1.00 55.850          H  
ATOM   4230 3HD1 LEU B 292     -69.198  17.956 -95.982  1.00 55.850          H  
ATOM   4231 1HD2 LEU B 292     -66.655  19.553 -96.315  1.00 55.850          H  
ATOM   4232 2HD2 LEU B 292     -67.275  18.303 -97.409  1.00 55.850          H  
ATOM   4233 3HD2 LEU B 292     -66.849  19.904 -98.038  1.00 55.850          H  
ATOM   4234  N   GLN B 293     -71.417  20.042-100.638  1.00 31.590          N  
ATOM   4235  CA  GLN B 293     -72.262  19.603-101.751  1.00 30.790          C  
ATOM   4236  C   GLN B 293     -71.900  20.337-103.043  1.00 29.650          C  
ATOM   4237  O   GLN B 293     -71.993  19.793-104.153  1.00 29.610          O  
ATOM   4238  CB  GLN B 293     -73.727  19.902-101.414  1.00 43.430          C  
ATOM   4239  CG  GLN B 293     -74.339  19.042-100.332  1.00 43.430          C  
ATOM   4240  CD  GLN B 293     -75.650  19.662 -99.809  1.00 43.430          C  
ATOM   4241  OE1 GLN B 293     -76.343  20.380-100.549  1.00 43.430          O  
ATOM   4242  NE2 GLN B 293     -75.988  19.397 -98.559  1.00 43.430          N  
ATOM   4243  H   GLN B 293     -71.884  20.401 -99.796  1.00 37.910          H  
ATOM   4244  HA  GLN B 293     -72.122  18.532-101.896  1.00 36.950          H  
ATOM   4245 1HB  GLN B 293     -73.820  20.935-101.102  1.00 52.110          H  
ATOM   4246 2HB  GLN B 293     -74.330  19.782-102.299  1.00 52.110          H  
ATOM   4247 1HG  GLN B 293     -74.595  18.086-100.784  1.00 52.110          H  
ATOM   4248 2HG  GLN B 293     -73.644  18.876 -99.517  1.00 52.110          H  
ATOM   4249 1HE2 GLN B 293     -76.859  19.758 -98.142  1.00 52.110          H  
ATOM   4250 2HE2 GLN B 293     -75.396  18.776 -98.001  1.00 52.110          H  
ATOM   4251  N   LEU B 294     -71.528  21.598-102.892  1.00 28.790          N  
ATOM   4252  CA  LEU B 294     -71.199  22.466-103.999  1.00 27.620          C  
ATOM   4253  C   LEU B 294     -69.739  22.511-104.439  1.00 27.110          C  
ATOM   4254  O   LEU B 294     -69.478  22.708-105.629  1.00 26.880          O  
ATOM   4255  CB  LEU B 294     -71.655  23.836-103.562  1.00 39.140          C  
ATOM   4256  CG  LEU B 294     -73.139  23.934-103.301  1.00 39.140          C  
ATOM   4257  CD1 LEU B 294     -73.413  25.220-102.615  1.00 39.140          C  
ATOM   4258  CD2 LEU B 294     -73.903  23.847-104.618  1.00 39.140          C  
ATOM   4259  H   LEU B 294     -71.558  22.002-101.949  1.00 34.550          H  
ATOM   4260  HA  LEU B 294     -71.763  22.125-104.855  1.00 33.140          H  
ATOM   4261 1HB  LEU B 294     -71.146  24.075-102.630  1.00 46.960          H  
ATOM   4262 2HB  LEU B 294     -71.370  24.564-104.310  1.00 46.960          H  
ATOM   4263  HG  LEU B 294     -73.457  23.122-102.654  1.00 46.960          H  
ATOM   4264 1HD1 LEU B 294     -74.465  25.305-102.401  1.00 46.960          H  
ATOM   4265 2HD1 LEU B 294     -72.856  25.258-101.677  1.00 46.960          H  
ATOM   4266 3HD1 LEU B 294     -73.104  26.005-103.230  1.00 46.960          H  
ATOM   4267 1HD2 LEU B 294     -74.912  23.910-104.400  1.00 46.960          H  
ATOM   4268 2HD2 LEU B 294     -73.624  24.645-105.270  1.00 46.960          H  
ATOM   4269 3HD2 LEU B 294     -73.720  22.911-105.110  1.00 46.960          H  
ATOM   4270  N   PHE B 295     -68.785  22.399-103.512  1.00 26.900          N  
ATOM   4271  CA  PHE B 295     -67.382  22.529-103.893  1.00 26.410          C  
ATOM   4272  C   PHE B 295     -66.464  21.321-103.612  1.00 26.590          C  
ATOM   4273  O   PHE B 295     -65.304  21.340-104.030  1.00 26.470          O  
ATOM   4274  CB  PHE B 295     -66.834  23.802-103.251  1.00 37.170          C  
ATOM   4275  CG  PHE B 295     -67.621  25.031-103.708  1.00 37.170          C  
ATOM   4276  CD1 PHE B 295     -68.633  25.525-102.916  1.00 37.170          C  
ATOM   4277  CD2 PHE B 295     -67.367  25.670-104.929  1.00 37.170          C  
ATOM   4278  CE1 PHE B 295     -69.385  26.598-103.308  1.00 37.170          C  
ATOM   4279  CE2 PHE B 295     -68.124  26.769-105.322  1.00 37.170          C  
ATOM   4280  CZ  PHE B 295     -69.139  27.225-104.508  1.00 37.170          C  
ATOM   4281  H   PHE B 295     -69.024  22.303-102.527  1.00 32.280          H  
ATOM   4282  HA  PHE B 295     -67.356  22.688-104.969  1.00 31.690          H  
ATOM   4283 1HB  PHE B 295     -66.912  23.721-102.165  1.00 44.600          H  
ATOM   4284 2HB  PHE B 295     -65.788  23.934-103.511  1.00 44.600          H  
ATOM   4285  HD1 PHE B 295     -68.845  25.037-101.967  1.00 44.600          H  
ATOM   4286  HD2 PHE B 295     -66.569  25.301-105.578  1.00 44.600          H  
ATOM   4287  HE1 PHE B 295     -70.175  26.950-102.660  1.00 44.600          H  
ATOM   4288  HE2 PHE B 295     -67.919  27.269-106.272  1.00 44.600          H  
ATOM   4289  HZ  PHE B 295     -69.742  28.086-104.803  1.00 44.600          H  
ATOM   4290  N   ARG B 296     -66.936  20.287-102.894  1.00 26.950          N  
ATOM   4291  CA  ARG B 296     -66.080  19.138-102.584  1.00 27.160          C  
ATOM   4292  C   ARG B 296     -66.544  17.862-103.280  1.00 26.970          C  
ATOM   4293  O   ARG B 296     -65.720  17.054-103.726  1.00 27.530          O  
ATOM   4294  CB  ARG B 296     -66.026  18.858-101.090  1.00 37.940          C  
ATOM   4295  CG  ARG B 296     -65.125  17.671-100.703  1.00 37.940          C  
ATOM   4296  CD  ARG B 296     -65.035  17.497 -99.250  1.00 37.940          C  
ATOM   4297  NE  ARG B 296     -64.205  16.364 -98.875  1.00 37.940          N  
ATOM   4298  CZ  ARG B 296     -63.906  16.001 -97.605  1.00 37.940          C  
ATOM   4299  NH1 ARG B 296     -64.359  16.695 -96.579  1.00 37.940          N  
ATOM   4300  NH2 ARG B 296     -63.146  14.938 -97.393  1.00 37.940          N  
ATOM   4301  H   ARG B 296     -67.894  20.270-102.551  1.00 32.340          H  
ATOM   4302  HA  ARG B 296     -65.070  19.361-102.922  1.00 32.590          H  
ATOM   4303 1HB  ARG B 296     -65.668  19.741-100.567  1.00 45.530          H  
ATOM   4304 2HB  ARG B 296     -67.026  18.648-100.725  1.00 45.530          H  
ATOM   4305 1HG  ARG B 296     -65.541  16.749-101.110  1.00 45.530          H  
ATOM   4306 2HG  ARG B 296     -64.124  17.825-101.103  1.00 45.530          H  
ATOM   4307 1HD  ARG B 296     -64.638  18.399 -98.785  1.00 45.530          H  
ATOM   4308 2HD  ARG B 296     -66.032  17.297 -98.897  1.00 45.530          H  
ATOM   4309  HE  ARG B 296     -63.829  15.796 -99.624  1.00 45.530          H  
ATOM   4310 1HH1 ARG B 296     -64.937  17.509 -96.727  1.00 45.530          H  
ATOM   4311 2HH1 ARG B 296     -64.126  16.414 -95.636  1.00 45.530          H  
ATOM   4312 1HH2 ARG B 296     -62.794  14.402 -98.176  1.00 45.530          H  
ATOM   4313 2HH2 ARG B 296     -62.915  14.657 -96.451  1.00 45.530          H  
ATOM   4314  N   GLY B 297     -67.860  17.658-103.354  1.00 26.200          N  
ATOM   4315  CA  GLY B 297     -68.379  16.417-103.932  1.00 26.060          C  
ATOM   4316  C   GLY B 297     -67.937  16.271-105.372  1.00 25.310          C  
ATOM   4317  O   GLY B 297     -67.822  17.262-106.097  1.00 24.650          O  
ATOM   4318  H   GLY B 297     -68.499  18.354-102.962  1.00 31.440          H  
ATOM   4319 1HA  GLY B 297     -68.009  15.565-103.365  1.00 31.270          H  
ATOM   4320 2HA  GLY B 297     -69.468  16.409-103.875  1.00 31.270          H  
ATOM   4321  N   GLN B 298     -67.692  15.027-105.791  1.00 25.230          N  
ATOM   4322  CA  GLN B 298     -67.211  14.799-107.159  1.00 24.810          C  
ATOM   4323  C   GLN B 298     -67.080  13.340-107.583  1.00 24.560          C  
ATOM   4324  O   GLN B 298     -66.742  12.475-106.777  1.00 24.940          O  
ATOM   4325  CB  GLN B 298     -65.829  15.449-107.328  1.00 34.900          C  
ATOM   4326  CG  GLN B 298     -64.777  14.875-106.392  1.00 34.900          C  
ATOM   4327  CD  GLN B 298     -63.488  15.632-106.439  1.00 34.900          C  
ATOM   4328  OE1 GLN B 298     -62.614  15.368-107.276  1.00 34.900          O  
ATOM   4329  NE2 GLN B 298     -63.352  16.602-105.534  1.00 34.900          N  
ATOM   4330  H   GLN B 298     -67.866  14.252-105.143  1.00 30.280          H  
ATOM   4331  HA  GLN B 298     -67.906  15.289-107.833  1.00 29.770          H  
ATOM   4332 1HB  GLN B 298     -65.480  15.281-108.344  1.00 41.880          H  
ATOM   4333 2HB  GLN B 298     -65.866  16.521-107.180  1.00 41.880          H  
ATOM   4334 1HG  GLN B 298     -65.154  14.914-105.370  1.00 41.880          H  
ATOM   4335 2HG  GLN B 298     -64.571  13.846-106.675  1.00 41.880          H  
ATOM   4336 1HE2 GLN B 298     -62.520  17.155-105.510  1.00 41.880          H  
ATOM   4337 2HE2 GLN B 298     -64.114  16.797-104.862  1.00 41.880          H  
ATOM   4338  N   SER B 299     -67.210  13.120-108.897  1.00 23.950          N  
ATOM   4339  CA  SER B 299     -67.030  11.828-109.557  1.00 23.650          C  
ATOM   4340  C   SER B 299     -67.638  10.679-108.774  1.00 23.830          C  
ATOM   4341  O   SER B 299     -68.731  10.791-108.212  1.00 24.020          O  
ATOM   4342  CB  SER B 299     -65.551  11.574-109.774  1.00 33.230          C  
ATOM   4343  OG  SER B 299     -65.350  10.443-110.578  1.00 33.230          O  
ATOM   4344  H   SER B 299     -67.456  13.906-109.479  1.00 28.740          H  
ATOM   4345  HA  SER B 299     -67.521  11.870-110.531  1.00 28.380          H  
ATOM   4346 1HB  SER B 299     -65.097  12.443-110.248  1.00 39.880          H  
ATOM   4347 2HB  SER B 299     -65.057  11.435-108.809  1.00 39.880          H  
ATOM   4348  HG  SER B 299     -64.393  10.372-110.709  1.00 39.880          H  
ATOM   4349  N   TYR B 300     -66.907   9.579-108.747  1.00 23.760          N  
ATOM   4350  CA  TYR B 300     -67.197   8.445-107.900  1.00 23.960          C  
ATOM   4351  C   TYR B 300     -65.832   7.748-107.745  1.00 24.830          C  
ATOM   4352  O   TYR B 300     -65.362   7.346-108.807  1.00 24.980          O  
ATOM   4353  CB  TYR B 300     -68.335   7.596-108.517  1.00 33.460          C  
ATOM   4354  CG  TYR B 300     -68.030   6.945-109.839  1.00 33.460          C  
ATOM   4355  CD1 TYR B 300     -67.567   5.634-109.887  1.00 33.460          C  
ATOM   4356  CD2 TYR B 300     -68.210   7.658-111.011  1.00 33.460          C  
ATOM   4357  CE1 TYR B 300     -67.289   5.047-111.093  1.00 33.460          C  
ATOM   4358  CE2 TYR B 300     -67.929   7.070-112.221  1.00 33.460          C  
ATOM   4359  CZ  TYR B 300     -67.470   5.767-112.266  1.00 33.460          C  
ATOM   4360  OH  TYR B 300     -67.191   5.178-113.480  1.00 33.460          O  
ATOM   4361  H   TYR B 300     -66.066   9.560-109.315  1.00 28.510          H  
ATOM   4362  HA  TYR B 300     -67.518   8.823-106.938  1.00 28.750          H  
ATOM   4363 1HB  TYR B 300     -68.668   6.837-107.829  1.00 40.160          H  
ATOM   4364 2HB  TYR B 300     -69.192   8.248-108.674  1.00 40.160          H  
ATOM   4365  HD1 TYR B 300     -67.421   5.068-108.973  1.00 40.160          H  
ATOM   4366  HD2 TYR B 300     -68.571   8.686-110.974  1.00 40.160          H  
ATOM   4367  HE1 TYR B 300     -66.924   4.019-111.121  1.00 40.160          H  
ATOM   4368  HE2 TYR B 300     -68.069   7.629-113.144  1.00 40.160          H  
ATOM   4369  HH  TYR B 300     -66.884   4.278-113.334  1.00 40.160          H  
ATOM   4370  N   GLU B 301     -65.652   6.981-106.656  1.00 25.630          N  
ATOM   4371  CA  GLU B 301     -66.597   6.061-106.022  1.00 26.270          C  
ATOM   4372  C   GLU B 301     -67.527   6.756-105.038  1.00 26.550          C  
ATOM   4373  O   GLU B 301     -67.400   7.964-104.792  1.00 26.310          O  
ATOM   4374  CB  GLU B 301     -65.829   4.939-105.324  1.00 36.520          C  
ATOM   4375  CG  GLU B 301     -65.117   4.005-106.287  1.00 36.520          C  
ATOM   4376  CD  GLU B 301     -66.086   3.200-107.117  1.00 36.520          C  
ATOM   4377  OE1 GLU B 301     -67.086   2.782-106.580  1.00 36.520          O  
ATOM   4378  OE2 GLU B 301     -65.837   3.009-108.280  1.00 36.520          O  
ATOM   4379  H   GLU B 301     -65.218   7.533-105.934  1.00 30.760          H  
ATOM   4380  HA  GLU B 301     -67.200   5.593-106.789  1.00 31.520          H  
ATOM   4381 1HB  GLU B 301     -65.080   5.372-104.663  1.00 43.830          H  
ATOM   4382 2HB  GLU B 301     -66.499   4.342-104.712  1.00 43.830          H  
ATOM   4383 1HG  GLU B 301     -64.488   4.596-106.955  1.00 43.830          H  
ATOM   4384 2HG  GLU B 301     -64.475   3.331-105.724  1.00 43.830          H  
ATOM   4385  N   ALA B 302     -68.416   5.972-104.427  1.00 27.100          N  
ATOM   4386  CA  ALA B 302     -69.452   6.457-103.517  1.00 27.490          C  
ATOM   4387  C   ALA B 302     -68.917   7.366-102.423  1.00 27.420          C  
ATOM   4388  O   ALA B 302     -69.572   8.336-102.045  1.00 27.530          O  
ATOM   4389  CB  ALA B 302     -70.126   5.281-102.856  1.00 38.330          C  
ATOM   4390  H   ALA B 302     -68.419   4.979-104.652  1.00 32.520          H  
ATOM   4391  HA  ALA B 302     -70.182   6.997-104.101  1.00 32.990          H  
ATOM   4392 1HB  ALA B 302     -70.919   5.637-102.205  1.00 46.000          H  
ATOM   4393 2HB  ALA B 302     -70.535   4.630-103.621  1.00 46.000          H  
ATOM   4394 3HB  ALA B 302     -69.396   4.729-102.265  1.00 46.000          H  
ATOM   4395  N   ILE B 303     -67.705   7.115-101.939  1.00 27.270          N  
ATOM   4396  CA  ILE B 303     -67.133   7.934-100.874  1.00 27.300          C  
ATOM   4397  C   ILE B 303     -67.086   9.443-101.220  1.00 27.090          C  
ATOM   4398  O   ILE B 303     -67.021  10.272-100.311  1.00 27.280          O  
ATOM   4399  CB  ILE B 303     -65.737   7.389-100.482  1.00 38.210          C  
ATOM   4400  CG1 ILE B 303     -65.284   8.021 -99.128  1.00 38.210          C  
ATOM   4401  CG2 ILE B 303     -64.718   7.627-101.605  1.00 38.210          C  
ATOM   4402  CD1 ILE B 303     -64.082   7.345 -98.477  1.00 38.210          C  
ATOM   4403  H   ILE B 303     -67.192   6.310-102.274  1.00 32.720          H  
ATOM   4404  HA  ILE B 303     -67.774   7.825-100.001  1.00 32.760          H  
ATOM   4405  HB  ILE B 303     -65.826   6.317-100.320  1.00 45.850          H  
ATOM   4406 1HG1 ILE B 303     -65.031   9.069 -99.291  1.00 45.850          H  
ATOM   4407 2HG1 ILE B 303     -66.121   7.973 -98.429  1.00 45.850          H  
ATOM   4408 1HG2 ILE B 303     -63.756   7.207-101.336  1.00 45.850          H  
ATOM   4409 2HG2 ILE B 303     -65.067   7.153-102.521  1.00 45.850          H  
ATOM   4410 3HG2 ILE B 303     -64.605   8.672-101.764  1.00 45.850          H  
ATOM   4411 1HD1 ILE B 303     -63.852   7.851 -97.538  1.00 45.850          H  
ATOM   4412 2HD1 ILE B 303     -64.317   6.300 -98.275  1.00 45.850          H  
ATOM   4413 3HD1 ILE B 303     -63.216   7.401 -99.128  1.00 45.850          H  
ATOM   4414  N   ARG B 304     -67.051   9.791-102.517  1.00 26.740          N  
ATOM   4415  CA  ARG B 304     -67.039  11.188-102.956  1.00 26.560          C  
ATOM   4416  C   ARG B 304     -68.361  11.544-103.640  1.00 26.470          C  
ATOM   4417  O   ARG B 304     -68.831  12.685-103.547  1.00 26.540          O  
ATOM   4418  CB  ARG B 304     -65.882  11.486-103.900  1.00 37.260          C  
ATOM   4419  CG  ARG B 304     -64.504  11.471-103.258  1.00 37.260          C  
ATOM   4420  CD  ARG B 304     -63.414  11.672-104.247  1.00 37.260          C  
ATOM   4421  NE  ARG B 304     -62.100  11.718-103.604  1.00 37.260          N  
ATOM   4422  CZ  ARG B 304     -61.354  10.638-103.247  1.00 37.260          C  
ATOM   4423  NH1 ARG B 304     -61.786   9.410-103.467  1.00 37.260          N  
ATOM   4424  NH2 ARG B 304     -60.177  10.823-102.670  1.00 37.260          N  
ATOM   4425  H   ARG B 304     -67.097   9.051-103.212  1.00 32.090          H  
ATOM   4426  HA  ARG B 304     -66.926  11.824-102.080  1.00 31.870          H  
ATOM   4427 1HB  ARG B 304     -65.888  10.766-104.721  1.00 44.710          H  
ATOM   4428 2HB  ARG B 304     -66.024  12.474-104.337  1.00 44.710          H  
ATOM   4429 1HG  ARG B 304     -64.449  12.273-102.524  1.00 44.710          H  
ATOM   4430 2HG  ARG B 304     -64.351  10.542-102.769  1.00 44.710          H  
ATOM   4431 1HD  ARG B 304     -63.421  10.872-104.985  1.00 44.710          H  
ATOM   4432 2HD  ARG B 304     -63.571  12.623-104.754  1.00 44.710          H  
ATOM   4433  HE  ARG B 304     -61.714  12.635-103.412  1.00 44.710          H  
ATOM   4434 1HH1 ARG B 304     -62.679   9.257-103.906  1.00 44.710          H  
ATOM   4435 2HH1 ARG B 304     -61.219   8.619-103.194  1.00 44.710          H  
ATOM   4436 1HH2 ARG B 304     -59.838  11.760-102.498  1.00 44.710          H  
ATOM   4437 2HH2 ARG B 304     -59.613  10.030-102.399  1.00 44.710          H  
ATOM   4438  N   ALA B 305     -68.974  10.577-104.331  1.00 26.340          N  
ATOM   4439  CA  ALA B 305     -70.233  10.825-105.038  1.00 26.280          C  
ATOM   4440  C   ALA B 305     -71.333  11.222-104.048  1.00 26.760          C  
ATOM   4441  O   ALA B 305     -72.187  12.062-104.329  1.00 26.730          O  
ATOM   4442  CB  ALA B 305     -70.666   9.596-105.808  1.00 36.820          C  
ATOM   4443  H   ALA B 305     -68.538   9.657-104.390  1.00 31.610          H  
ATOM   4444  HA  ALA B 305     -70.074  11.644-105.740  1.00 31.540          H  
ATOM   4445 1HB  ALA B 305     -71.578   9.814-106.330  1.00 44.180          H  
ATOM   4446 2HB  ALA B 305     -69.895   9.326-106.516  1.00 44.180          H  
ATOM   4447 3HB  ALA B 305     -70.824   8.797-105.124  1.00 44.180          H  
ATOM   4448  N   ALA B 306     -71.281  10.605-102.863  1.00 27.280          N  
ATOM   4449  CA  ALA B 306     -72.219  10.773-101.758  1.00 27.920          C  
ATOM   4450  C   ALA B 306     -71.902  11.962-100.846  1.00 28.340          C  
ATOM   4451  O   ALA B 306     -72.564  12.133 -99.825  1.00 29.050          O  
ATOM   4452  CB  ALA B 306     -72.232   9.519-100.905  1.00 38.830          C  
ATOM   4453  H   ALA B 306     -70.546   9.907-102.708  1.00 32.740          H  
ATOM   4454  HA  ALA B 306     -73.208  10.929-102.185  1.00 33.500          H  
ATOM   4455 1HB  ALA B 306     -72.958   9.634-100.106  1.00 46.600          H  
ATOM   4456 2HB  ALA B 306     -72.488   8.673-101.496  1.00 46.600          H  
ATOM   4457 3HB  ALA B 306     -71.243   9.371-100.477  1.00 46.600          H  
ATOM   4458  N   CYS B 307     -70.878  12.754-101.161  1.00 27.970          N  
ATOM   4459  CA  CYS B 307     -70.467  13.861-100.303  1.00 28.370          C  
ATOM   4460  C   CYS B 307     -71.666  14.622 -99.683  1.00 28.090          C  
ATOM   4461  O   CYS B 307     -72.492  15.144-100.433  1.00 27.920          O  
ATOM   4462  CB  CYS B 307     -69.658  14.829-101.161  1.00 39.560          C  
ATOM   4463  SG  CYS B 307     -69.012  16.321-100.361  1.00 39.560          S  
ATOM   4464  H   CYS B 307     -70.354  12.598-102.027  1.00 33.560          H  
ATOM   4465  HA  CYS B 307     -69.798  13.460 -99.557  1.00 34.040          H  
ATOM   4466 1HB  CYS B 307     -68.808  14.284-101.565  1.00 47.470          H  
ATOM   4467 2HB  CYS B 307     -70.273  15.135-102.002  1.00 47.470          H  
ATOM   4468  HG  CYS B 307     -68.527  16.866-101.482  1.00 47.470          H  
ATOM   4469  N   LEU B 308     -71.783  14.692 -98.325  1.00 28.030          N  
ATOM   4470  CA  LEU B 308     -70.906  14.026 -97.351  1.00 28.770          C  
ATOM   4471  C   LEU B 308     -71.614  13.738 -96.033  1.00 29.510          C  
ATOM   4472  O   LEU B 308     -71.843  12.581 -95.662  1.00 30.070          O  
ATOM   4473  CB  LEU B 308     -69.650  14.886 -97.051  1.00 39.980          C  
ATOM   4474  CG  LEU B 308     -68.590  14.314 -96.089  1.00 39.980          C  
ATOM   4475  CD1 LEU B 308     -68.031  13.017 -96.654  1.00 39.980          C  
ATOM   4476  CD2 LEU B 308     -67.467  15.340 -95.939  1.00 39.980          C  
ATOM   4477  H   LEU B 308     -72.632  15.136 -97.965  1.00 33.640          H  
ATOM   4478  HA  LEU B 308     -70.632  13.054 -97.740  1.00 34.520          H  
ATOM   4479 1HB  LEU B 308     -69.135  15.069 -97.945  1.00 47.980          H  
ATOM   4480 2HB  LEU B 308     -69.972  15.842 -96.652  1.00 47.980          H  
ATOM   4481  HG  LEU B 308     -69.031  14.111 -95.110  1.00 47.980          H  
ATOM   4482 1HD1 LEU B 308     -67.271  12.629 -95.978  1.00 47.980          H  
ATOM   4483 2HD1 LEU B 308     -68.814  12.273 -96.758  1.00 47.980          H  
ATOM   4484 3HD1 LEU B 308     -67.583  13.208 -97.628  1.00 47.980          H  
ATOM   4485 1HD2 LEU B 308     -66.704  14.948 -95.268  1.00 47.980          H  
ATOM   4486 2HD2 LEU B 308     -67.028  15.541 -96.915  1.00 47.980          H  
ATOM   4487 3HD2 LEU B 308     -67.864  16.253 -95.523  1.00 47.980          H  
ATOM   4488  N   ASP B 309     -71.941  14.829 -95.326  1.00 29.550          N  
ATOM   4489  CA  ASP B 309     -72.383  14.827 -93.934  1.00 30.280          C  
ATOM   4490  C   ASP B 309     -73.627  14.015 -93.641  1.00 31.010          C  
ATOM   4491  O   ASP B 309     -73.764  13.470 -92.544  1.00 31.790          O  
ATOM   4492  CB  ASP B 309     -72.668  16.264 -93.471  1.00 42.100          C  
ATOM   4493  CG  ASP B 309     -71.425  17.137 -93.293  1.00 42.100          C  
ATOM   4494  OD1 ASP B 309     -70.336  16.622 -93.319  1.00 42.100          O  
ATOM   4495  OD2 ASP B 309     -71.598  18.307 -93.060  1.00 42.100          O  
ATOM   4496  H   ASP B 309     -71.798  15.732 -95.754  1.00 35.460          H  
ATOM   4497  HA  ASP B 309     -71.570  14.420 -93.331  1.00 36.340          H  
ATOM   4498 1HB  ASP B 309     -73.320  16.746 -94.206  1.00 50.520          H  
ATOM   4499 2HB  ASP B 309     -73.213  16.236 -92.530  1.00 50.520          H  
ATOM   4500  N   SER B 310     -74.553  13.949 -94.590  1.00 30.780          N  
ATOM   4501  CA  SER B 310     -75.790  13.228 -94.356  1.00 31.470          C  
ATOM   4502  C   SER B 310     -75.659  11.719 -94.332  1.00 32.430          C  
ATOM   4503  O   SER B 310     -76.560  11.027 -93.855  1.00 32.430          O  
ATOM   4504  CB  SER B 310     -76.748  13.560 -95.442  1.00 43.780          C  
ATOM   4505  OG  SER B 310     -76.299  13.014 -96.673  1.00 43.780          O  
ATOM   4506  H   SER B 310     -74.424  14.413 -95.498  1.00 36.940          H  
ATOM   4507  HA  SER B 310     -76.192  13.554 -93.398  1.00 37.760          H  
ATOM   4508 1HB  SER B 310     -77.733  13.175 -95.194  1.00 52.540          H  
ATOM   4509 2HB  SER B 310     -76.814  14.623 -95.503  1.00 52.540          H  
ATOM   4510  HG  SER B 310     -75.631  13.649 -97.024  1.00 52.540          H  
ATOM   4511  N   GLY B 311     -74.587  11.184 -94.910  1.00 33.250          N  
ATOM   4512  CA  GLY B 311     -74.427   9.738 -94.953  1.00 34.240          C  
ATOM   4513  C   GLY B 311     -75.348   9.047 -95.977  1.00 34.720          C  
ATOM   4514  O   GLY B 311     -75.470   7.820 -95.965  1.00 35.140          O  
ATOM   4515  H   GLY B 311     -73.837  11.792 -95.264  1.00 39.900          H  
ATOM   4516 1HA  GLY B 311     -73.388   9.511 -95.195  1.00 41.090          H  
ATOM   4517 2HA  GLY B 311     -74.615   9.331 -93.962  1.00 41.090          H  
ATOM   4518  N   ILE B 312     -75.998   9.817 -96.855  1.00 34.670          N  
ATOM   4519  CA  ILE B 312     -76.931   9.261 -97.831  1.00 35.180          C  
ATOM   4520  C   ILE B 312     -76.211   8.539 -98.954  1.00 35.720          C  
ATOM   4521  O   ILE B 312     -75.302   9.074 -99.577  1.00 35.380          O  
ATOM   4522  CB  ILE B 312     -77.861  10.361 -98.398  1.00 49.050          C  
ATOM   4523  CG1 ILE B 312     -78.738  10.908 -97.238  1.00 49.050          C  
ATOM   4524  CG2 ILE B 312     -78.739   9.811 -99.571  1.00 49.050          C  
ATOM   4525  CD1 ILE B 312     -79.508  12.191 -97.558  1.00 49.050          C  
ATOM   4526  H   ILE B 312     -75.858  10.827 -96.818  1.00 41.600          H  
ATOM   4527  HA  ILE B 312     -77.558   8.534 -97.318  1.00 42.220          H  
ATOM   4528  HB  ILE B 312     -77.251  11.189 -98.763  1.00 58.860          H  
ATOM   4529 1HG1 ILE B 312     -79.455  10.142 -96.955  1.00 58.860          H  
ATOM   4530 2HG1 ILE B 312     -78.096  11.097 -96.385  1.00 58.860          H  
ATOM   4531 1HG2 ILE B 312     -79.378  10.594 -99.964  1.00 58.860          H  
ATOM   4532 2HG2 ILE B 312     -78.105   9.453-100.380  1.00 58.860          H  
ATOM   4533 3HG2 ILE B 312     -79.359   8.990 -99.216  1.00 58.860          H  
ATOM   4534 1HD1 ILE B 312     -80.080  12.493 -96.686  1.00 58.860          H  
ATOM   4535 2HD1 ILE B 312     -78.808  12.989 -97.820  1.00 58.860          H  
ATOM   4536 3HD1 ILE B 312     -80.185  12.027 -98.378  1.00 58.860          H  
ATOM   4537  N   LEU B 313     -76.650   7.315 -99.223  1.00 36.580          N  
ATOM   4538  CA  LEU B 313     -76.050   6.486-100.253  1.00 37.360          C  
ATOM   4539  C   LEU B 313     -76.098   7.193-101.594  1.00 37.460          C  
ATOM   4540  O   LEU B 313     -77.173   7.639-102.014  1.00 37.020          O  
ATOM   4541  CB  LEU B 313     -76.816   5.151-100.370  1.00 51.990          C  
ATOM   4542  CG  LEU B 313     -76.232   4.050-101.334  1.00 51.990          C  
ATOM   4543  CD1 LEU B 313     -74.923   3.488-100.767  1.00 51.990          C  
ATOM   4544  CD2 LEU B 313     -77.276   2.950-101.529  1.00 51.990          C  
ATOM   4545  H   LEU B 313     -77.405   6.947 -98.665  1.00 43.900          H  
ATOM   4546  HA  LEU B 313     -75.012   6.308 -99.984  1.00 44.830          H  
ATOM   4547 1HB  LEU B 313     -76.879   4.713 -99.375  1.00 62.390          H  
ATOM   4548 2HB  LEU B 313     -77.835   5.372-100.704  1.00 62.390          H  
ATOM   4549  HG  LEU B 313     -76.009   4.484-102.290  1.00 62.390          H  
ATOM   4550 1HD1 LEU B 313     -74.533   2.733-101.447  1.00 62.390          H  
ATOM   4551 2HD1 LEU B 313     -74.188   4.274-100.653  1.00 62.390          H  
ATOM   4552 3HD1 LEU B 313     -75.116   3.032 -99.795  1.00 62.390          H  
ATOM   4553 1HD2 LEU B 313     -76.882   2.192-102.208  1.00 62.390          H  
ATOM   4554 2HD2 LEU B 313     -77.509   2.489-100.568  1.00 62.390          H  
ATOM   4555 3HD2 LEU B 313     -78.183   3.379-101.953  1.00 62.390          H  
ATOM   4556  N   PHE B 314     -74.946   7.181-102.280  1.00 38.020          N  
ATOM   4557  CA  PHE B 314     -74.680   7.795-103.587  1.00 38.150          C  
ATOM   4558  C   PHE B 314     -75.695   7.415-104.654  1.00 38.210          C  
ATOM   4559  O   PHE B 314     -75.797   8.059-105.681  1.00 37.470          O  
ATOM   4560  CB  PHE B 314     -73.319   7.353-104.099  1.00 53.360          C  
ATOM   4561  CG  PHE B 314     -73.344   5.971-104.647  1.00 53.360          C  
ATOM   4562  CD1 PHE B 314     -73.489   5.762-106.009  1.00 53.360          C  
ATOM   4563  CD2 PHE B 314     -73.290   4.872-103.816  1.00 53.360          C  
ATOM   4564  CE1 PHE B 314     -73.554   4.489-106.517  1.00 53.360          C  
ATOM   4565  CE2 PHE B 314     -73.356   3.604-104.320  1.00 53.360          C  
ATOM   4566  CZ  PHE B 314     -73.486   3.409-105.670  1.00 53.360          C  
ATOM   4567  H   PHE B 314     -74.154   6.772-101.802  1.00 45.620          H  
ATOM   4568  HA  PHE B 314     -74.690   8.880-103.460  1.00 45.780          H  
ATOM   4569 1HB  PHE B 314     -73.008   8.023-104.886  1.00 64.030          H  
ATOM   4570 2HB  PHE B 314     -72.580   7.397-103.315  1.00 64.030          H  
ATOM   4571  HD1 PHE B 314     -73.551   6.623-106.682  1.00 64.030          H  
ATOM   4572  HD2 PHE B 314     -73.193   5.013-102.750  1.00 64.030          H  
ATOM   4573  HE1 PHE B 314     -73.663   4.334-107.590  1.00 64.030          H  
ATOM   4574  HE2 PHE B 314     -73.312   2.746-103.649  1.00 64.030          H  
ATOM   4575  HZ  PHE B 314     -73.542   2.398-106.074  1.00 64.030          H  
ATOM   4576  N   ARG B 315     -76.404   6.336-104.461  1.00 39.110          N  
ATOM   4577  CA  ARG B 315     -77.376   5.909-105.426  1.00 39.270          C  
ATOM   4578  C   ARG B 315     -78.396   7.014-105.757  1.00 38.750          C  
ATOM   4579  O   ARG B 315     -78.811   7.146-106.912  1.00 38.490          O  
ATOM   4580  CB  ARG B 315     -78.120   4.700-104.896  1.00 54.910          C  
ATOM   4581  CG  ARG B 315     -79.164   4.101-105.840  1.00 54.910          C  
ATOM   4582  CD  ARG B 315     -79.944   3.064-105.158  1.00 54.910          C  
ATOM   4583  NE  ARG B 315     -80.743   3.671-104.111  1.00 54.910          N  
ATOM   4584  CZ  ARG B 315     -81.194   3.076-102.995  1.00 54.910          C  
ATOM   4585  NH1 ARG B 315     -80.953   1.803-102.743  1.00 54.910          N  
ATOM   4586  NH2 ARG B 315     -81.883   3.808-102.145  1.00 54.910          N  
ATOM   4587  H   ARG B 315     -76.297   5.830-103.598  1.00 46.930          H  
ATOM   4588  HA  ARG B 315     -76.851   5.630-106.338  1.00 47.120          H  
ATOM   4589 1HB  ARG B 315     -77.403   3.918-104.660  1.00 65.900          H  
ATOM   4590 2HB  ARG B 315     -78.619   4.974-103.963  1.00 65.900          H  
ATOM   4591 1HG  ARG B 315     -79.868   4.876-106.156  1.00 65.900          H  
ATOM   4592 2HG  ARG B 315     -78.673   3.673-106.712  1.00 65.900          H  
ATOM   4593 1HD  ARG B 315     -80.610   2.571-105.873  1.00 65.900          H  
ATOM   4594 2HD  ARG B 315     -79.276   2.343-104.708  1.00 65.900          H  
ATOM   4595  HE  ARG B 315     -81.016   4.665-104.241  1.00 65.900          H  
ATOM   4596 1HH1 ARG B 315     -80.430   1.243-103.398  1.00 65.900          H  
ATOM   4597 2HH1 ARG B 315     -81.304   1.389-101.890  1.00 65.900          H  
ATOM   4598 1HH2 ARG B 315     -82.023   4.820-102.355  1.00 65.900          H  
ATOM   4599 2HH2 ARG B 315     -82.237   3.417-101.292  1.00 65.900          H  
ATOM   4600  N   ASP B 316     -78.857   7.754-104.731  1.00 38.650          N  
ATOM   4601  CA  ASP B 316     -79.954   8.712-104.933  1.00 38.260          C  
ATOM   4602  C   ASP B 316     -79.704  10.250-105.138  1.00 38.380          C  
ATOM   4603  O   ASP B 316     -80.487  10.868-105.861  1.00 38.200          O  
ATOM   4604  CB  ASP B 316     -80.938   8.553-103.768  1.00 53.720          C  
ATOM   4605  CG  ASP B 316     -81.528   7.144-103.663  1.00 53.720          C  
ATOM   4606  OD1 ASP B 316     -81.938   6.580-104.637  1.00 53.720          O  
ATOM   4607  OD2 ASP B 316     -81.539   6.631-102.573  1.00 53.720          O  
ATOM   4608  H   ASP B 316     -78.445   7.625-103.797  1.00 46.380          H  
ATOM   4609  HA  ASP B 316     -80.477   8.375-105.829  1.00 45.910          H  
ATOM   4610 1HB  ASP B 316     -80.440   8.774-102.829  1.00 64.460          H  
ATOM   4611 2HB  ASP B 316     -81.753   9.261-103.877  1.00 64.460          H  
ATOM   4612  N   PRO B 317     -78.696  10.908-104.518  1.00 38.670          N  
ATOM   4613  CA  PRO B 317     -78.434  12.355-104.557  1.00 38.800          C  
ATOM   4614  C   PRO B 317     -78.184  12.962-105.941  1.00 38.740          C  
ATOM   4615  O   PRO B 317     -77.718  12.290-106.862  1.00 38.760          O  
ATOM   4616  CB  PRO B 317     -77.188  12.495-103.673  1.00 58.200          C  
ATOM   4617  CG  PRO B 317     -77.212  11.298-102.785  1.00 58.200          C  
ATOM   4618  CD  PRO B 317     -77.795  10.200-103.628  1.00 58.200          C  
ATOM   4619  HA  PRO B 317     -79.284  12.868-104.082  1.00 46.560          H  
ATOM   4620 1HB  PRO B 317     -76.291  12.543-104.283  1.00 69.840          H  
ATOM   4621 2HB  PRO B 317     -77.241  13.440-103.105  1.00 69.840          H  
ATOM   4622 1HG  PRO B 317     -76.196  11.043-102.433  1.00 69.840          H  
ATOM   4623 2HG  PRO B 317     -77.811  11.497-101.887  1.00 69.840          H  
ATOM   4624 1HD  PRO B 317     -77.022   9.714-104.195  1.00 69.840          H  
ATOM   4625 2HD  PRO B 317     -78.324   9.541-102.962  1.00 69.840          H  
ATOM   4626  N   TYR B 318     -78.496  14.256-106.046  1.00 38.700          N  
ATOM   4627  CA  TYR B 318     -78.324  15.084-107.239  1.00 38.610          C  
ATOM   4628  C   TYR B 318     -77.015  14.926-108.003  1.00 39.180          C  
ATOM   4629  O   TYR B 318     -77.035  14.986-109.226  1.00 39.060          O  
ATOM   4630  CB  TYR B 318     -78.426  16.561-106.827  1.00 54.090          C  
ATOM   4631  CG  TYR B 318     -77.180  17.028-106.044  1.00 54.090          C  
ATOM   4632  CD1 TYR B 318     -76.154  17.729-106.671  1.00 54.090          C  
ATOM   4633  CD2 TYR B 318     -77.020  16.641-104.722  1.00 54.090          C  
ATOM   4634  CE1 TYR B 318     -75.008  18.048-105.987  1.00 54.090          C  
ATOM   4635  CE2 TYR B 318     -75.874  16.958-104.051  1.00 54.090          C  
ATOM   4636  CZ  TYR B 318     -74.875  17.656-104.673  1.00 54.090          C  
ATOM   4637  OH  TYR B 318     -73.730  17.915-103.980  1.00 54.090          O  
ATOM   4638  H   TYR B 318     -78.896  14.706-105.233  1.00 46.440          H  
ATOM   4639  HA  TYR B 318     -79.141  14.846-107.926  1.00 46.330          H  
ATOM   4640 1HB  TYR B 318     -78.510  17.180-107.720  1.00 64.910          H  
ATOM   4641 2HB  TYR B 318     -79.290  16.741-106.257  1.00 64.910          H  
ATOM   4642  HD1 TYR B 318     -76.244  18.021-107.693  1.00 64.910          H  
ATOM   4643  HD2 TYR B 318     -77.788  16.077-104.214  1.00 64.910          H  
ATOM   4644  HE1 TYR B 318     -74.208  18.595-106.489  1.00 64.910          H  
ATOM   4645  HE2 TYR B 318     -75.746  16.641-103.015  1.00 64.910          H  
ATOM   4646  HH  TYR B 318     -73.166  18.563-104.445  1.00 64.910          H  
ATOM   4647  N   PHE B 319     -75.886  14.709-107.318  1.00 39.810          N  
ATOM   4648  CA  PHE B 319     -74.638  14.651-108.055  1.00 40.360          C  
ATOM   4649  C   PHE B 319     -74.471  13.346-108.847  1.00 41.360          C  
ATOM   4650  O   PHE B 319     -74.384  13.400-110.068  1.00 41.200          O  
ATOM   4651  CB  PHE B 319     -73.421  14.935-107.159  1.00 56.280          C  
ATOM   4652  CG  PHE B 319     -72.218  14.901-107.944  1.00 56.280          C  
ATOM   4653  CD1 PHE B 319     -71.858  16.014-108.672  1.00 56.280          C  
ATOM   4654  CD2 PHE B 319     -71.455  13.763-108.030  1.00 56.280          C  
ATOM   4655  CE1 PHE B 319     -70.756  15.987-109.463  1.00 56.280          C  
ATOM   4656  CE2 PHE B 319     -70.385  13.730-108.828  1.00 56.280          C  
ATOM   4657  CZ  PHE B 319     -70.024  14.846-109.556  1.00 56.280          C  
ATOM   4658  H   PHE B 319     -75.889  14.646-106.308  1.00 47.770          H  
ATOM   4659  HA  PHE B 319     -74.657  15.458-108.788  1.00 48.430          H  
ATOM   4660 1HB  PHE B 319     -73.504  15.922-106.746  1.00 67.540          H  
ATOM   4661 2HB  PHE B 319     -73.330  14.266-106.326  1.00 67.540          H  
ATOM   4662  HD1 PHE B 319     -72.469  16.928-108.623  1.00 67.540          H  
ATOM   4663  HD2 PHE B 319     -71.728  12.872-107.468  1.00 67.540          H  
ATOM   4664  HE1 PHE B 319     -70.486  16.872-110.044  1.00 67.540          H  
ATOM   4665  HE2 PHE B 319     -69.818  12.810-108.894  1.00 67.540          H  
ATOM   4666  HZ  PHE B 319     -69.165  14.821-110.206  1.00 67.540          H  
ATOM   4667  N   PRO B 320     -74.476  12.133-108.237  1.00 42.420          N  
ATOM   4668  CA  PRO B 320     -74.368  10.878-108.958  1.00 43.410          C  
ATOM   4669  C   PRO B 320     -75.524  10.697-109.939  1.00 43.790          C  
ATOM   4670  O   PRO B 320     -75.358  10.059-110.977  1.00 43.950          O  
ATOM   4671  CB  PRO B 320     -74.352   9.848-107.830  1.00 65.110          C  
ATOM   4672  CG  PRO B 320     -74.929  10.576-106.637  1.00 65.110          C  
ATOM   4673  CD  PRO B 320     -74.512  11.966-106.781  1.00 65.110          C  
ATOM   4674  HA  PRO B 320     -73.409  10.865-109.497  1.00 52.090          H  
ATOM   4675 1HB  PRO B 320     -74.974   8.976-108.106  1.00 78.140          H  
ATOM   4676 2HB  PRO B 320     -73.344   9.477-107.673  1.00 78.140          H  
ATOM   4677 1HG  PRO B 320     -76.026  10.448-106.595  1.00 78.140          H  
ATOM   4678 2HG  PRO B 320     -74.532  10.149-105.712  1.00 78.140          H  
ATOM   4679 1HD  PRO B 320     -75.221  12.577-106.289  1.00 78.140          H  
ATOM   4680 2HD  PRO B 320     -73.514  12.052-106.356  1.00 78.140          H  
ATOM   4681  N   ALA B 321     -76.669  11.354-109.667  1.00 43.970          N  
ATOM   4682  CA  ALA B 321     -77.839  11.385-110.547  1.00 44.280          C  
ATOM   4683  C   ALA B 321     -77.457  11.873-111.962  1.00 44.380          C  
ATOM   4684  O   ALA B 321     -78.158  11.597-112.940  1.00 44.800          O  
ATOM   4685  CB  ALA B 321     -78.926  12.255-109.947  1.00 61.870          C  
ATOM   4686  H   ALA B 321     -76.811  11.814-108.758  1.00 52.760          H  
ATOM   4687  HA  ALA B 321     -78.219  10.367-110.632  1.00 53.140          H  
ATOM   4688 1HB  ALA B 321     -79.802  12.241-110.588  1.00 74.240          H  
ATOM   4689 2HB  ALA B 321     -79.193  11.873-108.958  1.00 74.240          H  
ATOM   4690 3HB  ALA B 321     -78.570  13.257-109.859  1.00 74.240          H  
ATOM   4691  N   GLY B 322     -76.375  12.653-112.036  1.00 43.960          N  
ATOM   4692  CA  GLY B 322     -75.827  13.279-113.221  1.00 43.960          C  
ATOM   4693  C   GLY B 322     -74.985  14.484-112.751  1.00 43.980          C  
ATOM   4694  O   GLY B 322     -75.552  15.531-112.422  1.00 43.550          O  
ATOM   4695  H   GLY B 322     -75.844  12.801-111.175  1.00 52.750          H  
ATOM   4696 1HA  GLY B 322     -75.290  12.556-113.819  1.00 52.750          H  
ATOM   4697 2HA  GLY B 322     -76.650  13.636-113.837  1.00 52.750          H  
ATOM   4698  N   PRO B 323     -73.632  14.417-112.905  1.00 44.450          N  
ATOM   4699  CA  PRO B 323     -72.607  15.336-112.402  1.00 44.660          C  
ATOM   4700  C   PRO B 323     -72.812  16.825-112.628  1.00 43.580          C  
ATOM   4701  O   PRO B 323     -72.308  17.638-111.857  1.00 42.840          O  
ATOM   4702  CB  PRO B 323     -71.352  14.853-113.136  1.00 66.990          C  
ATOM   4703  CG  PRO B 323     -71.576  13.391-113.330  1.00 66.990          C  
ATOM   4704  CD  PRO B 323     -73.043  13.243-113.603  1.00 66.990          C  
ATOM   4705  HA  PRO B 323     -72.520  15.138-111.328  1.00 53.590          H  
ATOM   4706 1HB  PRO B 323     -71.232  15.404-114.083  1.00 80.390          H  
ATOM   4707 2HB  PRO B 323     -70.465  15.067-112.531  1.00 80.390          H  
ATOM   4708 1HG  PRO B 323     -70.949  13.013-114.152  1.00 80.390          H  
ATOM   4709 2HG  PRO B 323     -71.271  12.850-112.420  1.00 80.390          H  
ATOM   4710 1HD  PRO B 323     -73.253  13.258-114.684  1.00 80.390          H  
ATOM   4711 2HD  PRO B 323     -73.341  12.298-113.105  1.00 80.390          H  
ATOM   4712  N   ASP B 324     -73.513  17.209-113.686  1.00 43.510          N  
ATOM   4713  CA  ASP B 324     -73.755  18.620-113.956  1.00 42.560          C  
ATOM   4714  C   ASP B 324     -74.517  19.305-112.809  1.00 41.600          C  
ATOM   4715  O   ASP B 324     -74.525  20.533-112.696  1.00 40.730          O  
ATOM   4716  CB  ASP B 324     -74.596  18.762-115.221  1.00 59.960          C  
ATOM   4717  CG  ASP B 324     -73.864  18.392-116.501  1.00 59.960          C  
ATOM   4718  OD1 ASP B 324     -72.664  18.269-116.491  1.00 59.960          O  
ATOM   4719  OD2 ASP B 324     -74.534  18.212-117.485  1.00 59.960          O  
ATOM   4720  H   ASP B 324     -73.887  16.539-114.341  1.00 52.210          H  
ATOM   4721  HA  ASP B 324     -72.796  19.119-114.089  1.00 51.070          H  
ATOM   4722 1HB  ASP B 324     -75.481  18.130-115.131  1.00 71.960          H  
ATOM   4723 2HB  ASP B 324     -74.942  19.790-115.304  1.00 71.960          H  
ATOM   4724  N   ALA B 325     -75.241  18.506-112.021  1.00 41.770          N  
ATOM   4725  CA  ALA B 325     -76.067  18.975-110.919  1.00 40.950          C  
ATOM   4726  C   ALA B 325     -75.313  19.651-109.778  1.00 40.840          C  
ATOM   4727  O   ALA B 325     -74.270  19.178-109.319  1.00 41.100          O  
ATOM   4728  CB  ALA B 325     -76.803  17.799-110.343  1.00 57.660          C  
ATOM   4729  H   ALA B 325     -75.198  17.490-112.167  1.00 50.120          H  
ATOM   4730  HA  ALA B 325     -76.782  19.690-111.323  1.00 49.140          H  
ATOM   4731 1HB  ALA B 325     -77.458  18.136-109.556  1.00 69.190          H  
ATOM   4732 2HB  ALA B 325     -77.391  17.307-111.115  1.00 69.190          H  
ATOM   4733 3HB  ALA B 325     -76.076  17.102-109.951  1.00 69.190          H  
ATOM   4734  N   LEU B 326     -75.917  20.705-109.244  1.00 40.480          N  
ATOM   4735  CA  LEU B 326     -75.385  21.386-108.078  1.00 40.400          C  
ATOM   4736  C   LEU B 326     -76.374  21.268-106.932  1.00 39.910          C  
ATOM   4737  O   LEU B 326     -77.580  21.410-107.137  1.00 39.570          O  
ATOM   4738  CB  LEU B 326     -75.123  22.852-108.399  1.00 56.590          C  
ATOM   4739  CG  LEU B 326     -74.162  23.133-109.563  1.00 56.590          C  
ATOM   4740  CD1 LEU B 326     -74.159  24.607-109.798  1.00 56.590          C  
ATOM   4741  CD2 LEU B 326     -72.755  22.634-109.236  1.00 56.590          C  
ATOM   4742  H   LEU B 326     -76.759  21.045-109.685  1.00 48.580          H  
ATOM   4743  HA  LEU B 326     -74.462  20.902-107.772  1.00 48.480          H  
ATOM   4744 1HB  LEU B 326     -76.065  23.336-108.637  1.00 67.910          H  
ATOM   4745 2HB  LEU B 326     -74.710  23.333-107.517  1.00 67.910          H  
ATOM   4746  HG  LEU B 326     -74.515  22.638-110.472  1.00 67.910          H  
ATOM   4747 1HD1 LEU B 326     -73.495  24.846-110.626  1.00 67.910          H  
ATOM   4748 2HD1 LEU B 326     -75.174  24.938-110.037  1.00 67.910          H  
ATOM   4749 3HD1 LEU B 326     -73.825  25.104-108.909  1.00 67.910          H  
ATOM   4750 1HD2 LEU B 326     -72.089  22.866-110.067  1.00 67.910          H  
ATOM   4751 2HD2 LEU B 326     -72.395  23.124-108.339  1.00 67.910          H  
ATOM   4752 3HD2 LEU B 326     -72.760  21.557-109.082  1.00 67.910          H  
ATOM   4753  N   GLY B 327     -75.859  21.139-105.710  1.00 39.880          N  
ATOM   4754  CA  GLY B 327     -76.675  20.953-104.493  1.00 39.490          C  
ATOM   4755  C   GLY B 327     -77.360  22.197-103.895  1.00 38.620          C  
ATOM   4756  O   GLY B 327     -77.816  22.181-102.746  1.00 38.240          O  
ATOM   4757  H   GLY B 327     -74.853  21.017-105.643  1.00 47.860          H  
ATOM   4758 1HA  GLY B 327     -77.446  20.231-104.758  1.00 47.390          H  
ATOM   4759 2HA  GLY B 327     -76.057  20.488-103.724  1.00 47.390          H  
ATOM   4760  N   TYR B 328     -77.375  23.270-104.676  1.00 38.310          N  
ATOM   4761  CA  TYR B 328     -77.987  24.564-104.372  1.00 37.460          C  
ATOM   4762  C   TYR B 328     -79.133  24.815-105.336  1.00 36.310          C  
ATOM   4763  O   TYR B 328     -80.227  25.209-104.948  1.00 35.570          O  
ATOM   4764  CB  TYR B 328     -76.952  25.683-104.480  1.00 52.780          C  
ATOM   4765  CG  TYR B 328     -77.453  27.058-104.318  1.00 52.780          C  
ATOM   4766  CD1 TYR B 328     -77.843  27.527-103.085  1.00 52.780          C  
ATOM   4767  CD2 TYR B 328     -77.490  27.879-105.429  1.00 52.780          C  
ATOM   4768  CE1 TYR B 328     -78.286  28.820-102.966  1.00 52.780          C  
ATOM   4769  CE2 TYR B 328     -77.921  29.160-105.322  1.00 52.780          C  
ATOM   4770  CZ  TYR B 328     -78.327  29.643-104.098  1.00 52.780          C  
ATOM   4771  OH  TYR B 328     -78.765  30.947-103.986  1.00 52.780          O  
ATOM   4772  H   TYR B 328     -76.947  23.149-105.577  1.00 45.970          H  
ATOM   4773  HA  TYR B 328     -78.394  24.529-103.361  1.00 44.950          H  
ATOM   4774 1HB  TYR B 328     -76.221  25.540-103.717  1.00 63.340          H  
ATOM   4775 2HB  TYR B 328     -76.445  25.616-105.445  1.00 63.340          H  
ATOM   4776  HD1 TYR B 328     -77.804  26.877-102.207  1.00 63.340          H  
ATOM   4777  HD2 TYR B 328     -77.172  27.499-106.399  1.00 63.340          H  
ATOM   4778  HE1 TYR B 328     -78.602  29.201-101.993  1.00 63.340          H  
ATOM   4779  HE2 TYR B 328     -77.949  29.801-106.201  1.00 63.340          H  
ATOM   4780  HH  TYR B 328     -79.223  31.067-103.116  1.00 63.340          H  
ATOM   4781  N   ASP B 329     -78.855  24.596-106.620  1.00 36.140          N  
ATOM   4782  CA  ASP B 329     -79.787  24.871-107.695  1.00 35.030          C  
ATOM   4783  C   ASP B 329     -80.791  23.736-107.882  1.00 34.640          C  
ATOM   4784  O   ASP B 329     -81.912  23.957-108.346  1.00 33.710          O  
ATOM   4785  CB  ASP B 329     -78.977  25.050-108.967  1.00 49.490          C  
ATOM   4786  CG  ASP B 329     -78.068  26.246-108.876  1.00 49.490          C  
ATOM   4787  OD1 ASP B 329     -76.941  26.027-108.485  1.00 49.490          O  
ATOM   4788  OD2 ASP B 329     -78.447  27.332-109.246  1.00 49.490          O  
ATOM   4789  H   ASP B 329     -77.923  24.304-106.870  1.00 43.370          H  
ATOM   4790  HA  ASP B 329     -80.313  25.787-107.464  1.00 42.040          H  
ATOM   4791 1HB  ASP B 329     -78.378  24.156-109.147  1.00 59.380          H  
ATOM   4792 2HB  ASP B 329     -79.649  25.172-109.816  1.00 59.380          H  
ATOM   4793  N   GLN B 330     -80.373  22.506-107.586  1.00 35.380          N  
ATOM   4794  CA  GLN B 330     -81.228  21.337-107.710  1.00 35.170          C  
ATOM   4795  C   GLN B 330     -81.488  20.820-106.309  1.00 35.570          C  
ATOM   4796  O   GLN B 330     -80.561  20.743-105.515  1.00 35.200          O  
ATOM   4797  CB  GLN B 330     -80.571  20.256-108.564  1.00 49.320          C  
ATOM   4798  CG  GLN B 330     -81.447  19.045-108.795  1.00 49.320          C  
ATOM   4799  CD  GLN B 330     -80.783  18.037-109.628  1.00 49.320          C  
ATOM   4800  OE1 GLN B 330     -79.850  18.364-110.357  1.00 49.320          O  
ATOM   4801  NE2 GLN B 330     -81.235  16.800-109.542  1.00 49.320          N  
ATOM   4802  H   GLN B 330     -79.421  22.348-107.245  1.00 42.460          H  
ATOM   4803  HA  GLN B 330     -82.180  21.623-108.157  1.00 42.200          H  
ATOM   4804 1HB  GLN B 330     -80.306  20.675-109.532  1.00 59.190          H  
ATOM   4805 2HB  GLN B 330     -79.647  19.922-108.083  1.00 59.190          H  
ATOM   4806 1HG  GLN B 330     -81.684  18.584-107.862  1.00 59.190          H  
ATOM   4807 2HG  GLN B 330     -82.364  19.358-109.296  1.00 59.190          H  
ATOM   4808 1HE2 GLN B 330     -80.806  16.086-110.090  1.00 59.190          H  
ATOM   4809 2HE2 GLN B 330     -82.037  16.569-108.930  1.00 59.190          H  
ATOM   4810  N   LEU B 331     -82.736  20.451-106.013  1.00 36.360          N  
ATOM   4811  CA  LEU B 331     -83.132  19.959-104.681  1.00 36.910          C  
ATOM   4812  C   LEU B 331     -83.117  21.013-103.576  1.00 36.610          C  
ATOM   4813  O   LEU B 331     -83.071  20.695-102.390  1.00 36.800          O  
ATOM   4814  CB  LEU B 331     -82.270  18.769-104.204  1.00 51.450          C  
ATOM   4815  CG  LEU B 331     -82.303  17.430-104.957  1.00 51.450          C  
ATOM   4816  CD1 LEU B 331     -81.294  16.523-104.343  1.00 51.450          C  
ATOM   4817  CD2 LEU B 331     -83.662  16.781-104.822  1.00 51.450          C  
ATOM   4818  H   LEU B 331     -83.453  20.551-106.740  1.00 43.630          H  
ATOM   4819  HA  LEU B 331     -84.138  19.625-104.756  1.00 44.290          H  
ATOM   4820 1HB  LEU B 331     -81.244  19.066-104.143  1.00 61.740          H  
ATOM   4821 2HB  LEU B 331     -82.576  18.558-103.231  1.00 61.740          H  
ATOM   4822  HG  LEU B 331     -82.066  17.573-105.986  1.00 61.740          H  
ATOM   4823 1HD1 LEU B 331     -81.296  15.567-104.866  1.00 61.740          H  
ATOM   4824 2HD1 LEU B 331     -80.350  16.963-104.427  1.00 61.740          H  
ATOM   4825 3HD1 LEU B 331     -81.533  16.376-103.292  1.00 61.740          H  
ATOM   4826 1HD2 LEU B 331     -83.661  15.835-105.341  1.00 61.740          H  
ATOM   4827 2HD2 LEU B 331     -83.898  16.614-103.771  1.00 61.740          H  
ATOM   4828 3HD2 LEU B 331     -84.383  17.381-105.240  1.00 61.740          H  
ATOM   4829  N   GLY B 332     -83.240  22.262-103.955  1.00 36.170          N  
ATOM   4830  CA  GLY B 332     -83.324  23.324-102.973  1.00 35.910          C  
ATOM   4831  C   GLY B 332     -81.920  23.717-102.523  1.00 35.350          C  
ATOM   4832  O   GLY B 332     -80.952  23.110-102.964  1.00 35.250          O  
ATOM   4833  H   GLY B 332     -83.249  22.449-104.948  1.00 43.400          H  
ATOM   4834 1HA  GLY B 332     -83.865  24.159-103.389  1.00 43.090          H  
ATOM   4835 2HA  GLY B 332     -83.901  22.966-102.125  1.00 43.090          H  
ATOM   4836  N   PRO B 333     -81.790  24.688-101.585  1.00 35.020          N  
ATOM   4837  CA  PRO B 333     -80.556  25.233-101.008  1.00 34.500          C  
ATOM   4838  C   PRO B 333     -79.698  24.177-100.303  1.00 35.020          C  
ATOM   4839  O   PRO B 333     -78.530  24.417 -99.995  1.00 35.610          O  
ATOM   4840  CB  PRO B 333     -81.083  26.243 -99.980  1.00 51.750          C  
ATOM   4841  CG  PRO B 333     -82.460  26.593-100.445  1.00 51.750          C  
ATOM   4842  CD  PRO B 333     -83.006  25.328-101.051  1.00 51.750          C  
ATOM   4843  HA  PRO B 333     -79.984  25.734-101.807  1.00 41.400          H  
ATOM   4844 1HB  PRO B 333     -81.087  25.801 -98.973  1.00 62.100          H  
ATOM   4845 2HB  PRO B 333     -80.420  27.126 -99.944  1.00 62.100          H  
ATOM   4846 1HG  PRO B 333     -83.060  26.947 -99.581  1.00 62.100          H  
ATOM   4847 2HG  PRO B 333     -82.414  27.440-101.155  1.00 62.100          H  
ATOM   4848 1HD  PRO B 333     -83.483  24.698-100.284  1.00 62.100          H  
ATOM   4849 2HD  PRO B 333     -83.693  25.620-101.834  1.00 62.100          H  
ATOM   4850  N   ASP B 334     -80.325  23.056 -99.943  1.00 34.810          N  
ATOM   4851  CA  ASP B 334     -79.655  21.966 -99.264  1.00 35.260          C  
ATOM   4852  C   ASP B 334     -80.146  20.623 -99.777  1.00 35.450          C  
ATOM   4853  O   ASP B 334     -81.134  20.046 -99.282  1.00 35.570          O  
ATOM   4854  CB  ASP B 334     -79.825  22.074 -97.753  1.00 49.180          C  
ATOM   4855  CG  ASP B 334     -79.067  20.995 -96.935  1.00 49.180          C  
ATOM   4856  OD1 ASP B 334     -78.778  19.884 -97.443  1.00 49.180          O  
ATOM   4857  OD2 ASP B 334     -78.724  21.318 -95.796  1.00 49.180          O  
ATOM   4858  H   ASP B 334     -81.289  22.925-100.196  1.00 41.770          H  
ATOM   4859  HA  ASP B 334     -78.592  22.031 -99.490  1.00 42.310          H  
ATOM   4860 1HB  ASP B 334     -79.470  23.035 -97.449  1.00 59.020          H  
ATOM   4861 2HB  ASP B 334     -80.883  22.025 -97.503  1.00 59.020          H  
ATOM   4862  N   SER B 335     -79.413  20.132-100.760  1.00 35.470          N  
ATOM   4863  CA  SER B 335     -79.688  18.893-101.452  1.00 35.530          C  
ATOM   4864  C   SER B 335     -79.619  17.617-100.614  1.00 36.440          C  
ATOM   4865  O   SER B 335     -80.029  16.550-101.083  1.00 36.700          O  
ATOM   4866  CB  SER B 335     -78.723  18.774-102.564  1.00 49.720          C  
ATOM   4867  OG  SER B 335     -77.430  18.641-102.074  1.00 49.720          O  
ATOM   4868  H   SER B 335     -78.651  20.720-101.133  1.00 42.560          H  
ATOM   4869  HA  SER B 335     -80.692  18.977-101.855  1.00 42.640          H  
ATOM   4870 1HB  SER B 335     -78.964  17.922-103.142  1.00 59.660          H  
ATOM   4871 2HB  SER B 335     -78.809  19.639-103.187  1.00 59.660          H  
ATOM   4872  HG  SER B 335     -77.192  19.507-101.699  1.00 59.660          H  
ATOM   4873  N   GLU B 336     -79.027  17.672 -99.418  1.00 36.960          N  
ATOM   4874  CA  GLU B 336     -78.981  16.468 -98.605  1.00 37.760          C  
ATOM   4875  C   GLU B 336     -80.268  16.362 -97.814  1.00 37.070          C  
ATOM   4876  O   GLU B 336     -80.922  15.309 -97.818  1.00 37.310          O  
ATOM   4877  CB  GLU B 336     -77.737  16.404 -97.712  1.00 52.540          C  
ATOM   4878  CG  GLU B 336     -76.407  16.085 -98.472  1.00 52.540          C  
ATOM   4879  CD  GLU B 336     -75.084  16.102 -97.612  1.00 52.540          C  
ATOM   4880  OE1 GLU B 336     -74.530  15.032 -97.406  1.00 52.540          O  
ATOM   4881  OE2 GLU B 336     -74.658  17.145 -97.190  1.00 52.540          O  
ATOM   4882  H   GLU B 336     -78.731  18.577 -99.023  1.00 44.350          H  
ATOM   4883  HA  GLU B 336     -78.931  15.604 -99.268  1.00 45.310          H  
ATOM   4884 1HB  GLU B 336     -77.611  17.356 -97.196  1.00 63.050          H  
ATOM   4885 2HB  GLU B 336     -77.910  15.660 -96.980  1.00 63.050          H  
ATOM   4886 1HG  GLU B 336     -76.508  15.082 -98.896  1.00 63.050          H  
ATOM   4887 2HG  GLU B 336     -76.308  16.768 -99.312  1.00 63.050          H  
ATOM   4888  N   LYS B 337     -80.692  17.477 -97.200  1.00 36.180          N  
ATOM   4889  CA  LYS B 337     -81.946  17.463 -96.442  1.00 35.450          C  
ATOM   4890  C   LYS B 337     -83.083  17.090 -97.387  1.00 34.780          C  
ATOM   4891  O   LYS B 337     -83.991  16.346 -97.037  1.00 35.170          O  
ATOM   4892  CB  LYS B 337     -82.249  18.805 -95.784  1.00 49.920          C  
ATOM   4893  CG  LYS B 337     -81.343  19.172 -94.619  1.00 49.920          C  
ATOM   4894  CD  LYS B 337     -81.744  20.524 -94.028  1.00 49.920          C  
ATOM   4895  CE  LYS B 337     -80.796  20.971 -92.922  1.00 49.920          C  
ATOM   4896  NZ  LYS B 337     -81.213  22.283 -92.335  1.00 49.920          N  
ATOM   4897  H   LYS B 337     -80.099  18.325 -97.239  1.00 43.420          H  
ATOM   4898  HA  LYS B 337     -81.881  16.702 -95.666  1.00 42.540          H  
ATOM   4899 1HB  LYS B 337     -82.165  19.597 -96.535  1.00 59.910          H  
ATOM   4900 2HB  LYS B 337     -83.279  18.805 -95.424  1.00 59.910          H  
ATOM   4901 1HG  LYS B 337     -81.412  18.403 -93.850  1.00 59.910          H  
ATOM   4902 2HG  LYS B 337     -80.311  19.220 -94.965  1.00 59.910          H  
ATOM   4903 1HD  LYS B 337     -81.720  21.274 -94.822  1.00 59.910          H  
ATOM   4904 2HD  LYS B 337     -82.757  20.468 -93.632  1.00 59.910          H  
ATOM   4905 1HE  LYS B 337     -80.768  20.221 -92.134  1.00 59.910          H  
ATOM   4906 2HE  LYS B 337     -79.794  21.081 -93.343  1.00 59.910          H  
ATOM   4907 1HZ  LYS B 337     -80.557  22.557 -91.619  1.00 59.910          H  
ATOM   4908 2HZ  LYS B 337     -81.239  22.998 -93.061  1.00 59.910          H  
ATOM   4909 3HZ  LYS B 337     -82.132  22.196 -91.932  1.00 59.910          H  
ATOM   4910  N   ALA B 338     -82.980  17.531 -98.631  1.00 33.860          N  
ATOM   4911  CA  ALA B 338     -83.974  17.271 -99.654  1.00 33.190          C  
ATOM   4912  C   ALA B 338     -84.255  15.791 -99.901  1.00 33.270          C  
ATOM   4913  O   ALA B 338     -85.347  15.447-100.358  1.00 32.870          O  
ATOM   4914  CB  ALA B 338     -83.509  17.859-100.932  1.00 46.730          C  
ATOM   4915  H   ALA B 338     -82.201  18.159 -98.867  1.00 40.630          H  
ATOM   4916  HA  ALA B 338     -84.902  17.747 -99.345  1.00 39.830          H  
ATOM   4917 1HB  ALA B 338     -84.253  17.702-101.684  1.00 56.080          H  
ATOM   4918 2HB  ALA B 338     -83.337  18.919-100.793  1.00 56.080          H  
ATOM   4919 3HB  ALA B 338     -82.584  17.373-101.228  1.00 56.080          H  
ATOM   4920  N   LYS B 339     -83.270  14.914 -99.680  1.00 33.760          N  
ATOM   4921  CA  LYS B 339     -83.486  13.501 -99.936  1.00 33.850          C  
ATOM   4922  C   LYS B 339     -83.705  12.777 -98.608  1.00 33.840          C  
ATOM   4923  O   LYS B 339     -84.429  11.779 -98.555  1.00 34.250          O  
ATOM   4924  CB  LYS B 339     -82.293  12.905-100.696  1.00 47.350          C  
ATOM   4925  CG  LYS B 339     -81.973  13.579-102.050  1.00 47.350          C  
ATOM   4926  CD  LYS B 339     -83.065  13.439-103.171  1.00 47.350          C  
ATOM   4927  CE  LYS B 339     -83.000  12.114-103.902  1.00 47.350          C  
ATOM   4928  NZ  LYS B 339     -83.879  12.089-105.169  1.00 47.350          N  
ATOM   4929  H   LYS B 339     -82.383  15.209 -99.268  1.00 40.510          H  
ATOM   4930  HA  LYS B 339     -84.393  13.378-100.524  1.00 40.620          H  
ATOM   4931 1HB  LYS B 339     -81.403  13.004-100.082  1.00 56.820          H  
ATOM   4932 2HB  LYS B 339     -82.458  11.842-100.863  1.00 56.820          H  
ATOM   4933 1HG  LYS B 339     -81.809  14.635-101.858  1.00 56.820          H  
ATOM   4934 2HG  LYS B 339     -81.043  13.162-102.426  1.00 56.820          H  
ATOM   4935 1HD  LYS B 339     -84.063  13.568-102.763  1.00 56.820          H  
ATOM   4936 2HD  LYS B 339     -82.916  14.198-103.898  1.00 56.820          H  
ATOM   4937 1HE  LYS B 339     -81.974  11.929-104.180  1.00 56.820          H  
ATOM   4938 2HE  LYS B 339     -83.333  11.325-103.230  1.00 56.820          H  
ATOM   4939 1HZ  LYS B 339     -83.800  11.192-105.611  1.00 56.820          H  
ATOM   4940 2HZ  LYS B 339     -84.870  12.250-104.929  1.00 56.820          H  
ATOM   4941 3HZ  LYS B 339     -83.608  12.824-105.870  1.00 56.820          H  
ATOM   4942  N   GLY B 340     -83.066  13.272 -97.534  1.00 33.410          N  
ATOM   4943  CA  GLY B 340     -83.172  12.649 -96.216  1.00 33.360          C  
ATOM   4944  C   GLY B 340     -84.497  12.959 -95.495  1.00 32.730          C  
ATOM   4945  O   GLY B 340     -84.971  12.156 -94.686  1.00 33.320          O  
ATOM   4946  H   GLY B 340     -82.451  14.082 -97.638  1.00 40.090          H  
ATOM   4947 1HA  GLY B 340     -83.055  11.571 -96.320  1.00 40.030          H  
ATOM   4948 2HA  GLY B 340     -82.344  12.997 -95.602  1.00 40.030          H  
ATOM   4949  N   VAL B 341     -85.106  14.107 -95.800  1.00 31.540          N  
ATOM   4950  CA  VAL B 341     -86.340  14.534 -95.165  1.00 30.890          C  
ATOM   4951  C   VAL B 341     -87.524  14.339 -96.104  1.00 30.340          C  
ATOM   4952  O   VAL B 341     -87.752  15.131 -97.020  1.00 29.430          O  
ATOM   4953  CB  VAL B 341     -86.226  16.032 -94.781  1.00 43.510          C  
ATOM   4954  CG1 VAL B 341     -87.513  16.530 -94.133  1.00 43.510          C  
ATOM   4955  CG2 VAL B 341     -85.026  16.223 -93.840  1.00 43.510          C  
ATOM   4956  H   VAL B 341     -84.664  14.748 -96.456  1.00 37.850          H  
ATOM   4957  HA  VAL B 341     -86.494  13.940 -94.264  1.00 37.070          H  
ATOM   4958  HB  VAL B 341     -86.071  16.617 -95.683  1.00 52.210          H  
ATOM   4959 1HG1 VAL B 341     -87.407  17.586 -93.892  1.00 52.210          H  
ATOM   4960 2HG1 VAL B 341     -88.327  16.408 -94.822  1.00 52.210          H  
ATOM   4961 3HG1 VAL B 341     -87.706  15.967 -93.225  1.00 52.210          H  
ATOM   4962 1HG2 VAL B 341     -84.929  17.277 -93.585  1.00 52.210          H  
ATOM   4963 2HG2 VAL B 341     -85.177  15.640 -92.934  1.00 52.210          H  
ATOM   4964 3HG2 VAL B 341     -84.116  15.890 -94.337  1.00 52.210          H  
ATOM   4965  N   LYS B 342     -88.356  13.341 -95.802  1.00 30.890          N  
ATOM   4966  CA  LYS B 342     -89.480  12.956 -96.667  1.00 30.510          C  
ATOM   4967  C   LYS B 342     -90.495  14.072 -96.857  1.00 30.290          C  
ATOM   4968  O   LYS B 342     -91.214  14.119 -97.854  1.00 29.720          O  
ATOM   4969  CB  LYS B 342     -90.202  11.734 -96.091  1.00 42.870          C  
ATOM   4970  CG  LYS B 342     -90.999  11.992 -94.786  1.00 42.870          C  
ATOM   4971  CD  LYS B 342     -91.633  10.708 -94.266  1.00 42.870          C  
ATOM   4972  CE  LYS B 342     -92.488  10.965 -93.035  1.00 42.870          C  
ATOM   4973  NZ  LYS B 342     -93.082   9.705 -92.497  1.00 42.870          N  
ATOM   4974  H   LYS B 342     -88.125  12.764 -95.002  1.00 37.070          H  
ATOM   4975  HA  LYS B 342     -89.079  12.696 -97.648  1.00 36.610          H  
ATOM   4976 1HB  LYS B 342     -90.896  11.341 -96.835  1.00 51.440          H  
ATOM   4977 2HB  LYS B 342     -89.472  10.952 -95.883  1.00 51.440          H  
ATOM   4978 1HG  LYS B 342     -90.345  12.409 -94.020  1.00 51.440          H  
ATOM   4979 2HG  LYS B 342     -91.805  12.704 -94.972  1.00 51.440          H  
ATOM   4980 1HD  LYS B 342     -92.260  10.274 -95.046  1.00 51.440          H  
ATOM   4981 2HD  LYS B 342     -90.852   9.992 -94.011  1.00 51.440          H  
ATOM   4982 1HE  LYS B 342     -91.875  11.429 -92.263  1.00 51.440          H  
ATOM   4983 2HE  LYS B 342     -93.293  11.648 -93.303  1.00 51.440          H  
ATOM   4984 1HZ  LYS B 342     -93.644   9.917 -91.685  1.00 51.440          H  
ATOM   4985 2HZ  LYS B 342     -93.662   9.276 -93.205  1.00 51.440          H  
ATOM   4986 3HZ  LYS B 342     -92.344   9.066 -92.236  1.00 51.440          H  
ATOM   4987  N   TRP B 343     -90.516  14.998 -95.912  1.00 30.770          N  
ATOM   4988  CA  TRP B 343     -91.453  16.102 -95.887  1.00 30.650          C  
ATOM   4989  C   TRP B 343     -91.209  17.088 -97.010  1.00 29.830          C  
ATOM   4990  O   TRP B 343     -92.054  17.944 -97.282  1.00 29.250          O  
ATOM   4991  CB  TRP B 343     -91.387  16.822 -94.548  1.00 42.960          C  
ATOM   4992  CG  TRP B 343     -91.778  15.930 -93.425  1.00 42.960          C  
ATOM   4993  CD1 TRP B 343     -90.961  15.451 -92.444  1.00 42.960          C  
ATOM   4994  CD2 TRP B 343     -93.081  15.369 -93.168  1.00 42.960          C  
ATOM   4995  NE1 TRP B 343     -91.666  14.649 -91.595  1.00 42.960          N  
ATOM   4996  CE2 TRP B 343     -92.964  14.584 -92.022  1.00 42.960          C  
ATOM   4997  CE3 TRP B 343     -94.322  15.466 -93.810  1.00 42.960          C  
ATOM   4998  CZ2 TRP B 343     -94.040  13.898 -91.494  1.00 42.960          C  
ATOM   4999  CZ3 TRP B 343     -95.398  14.775 -93.282  1.00 42.960          C  
ATOM   5000  CH2 TRP B 343     -95.261  14.012 -92.153  1.00 42.960          C  
ATOM   5001  H   TRP B 343     -89.858  14.891 -95.154  1.00 36.920          H  
ATOM   5002  HA  TRP B 343     -92.452  15.693 -96.006  1.00 36.780          H  
ATOM   5003 1HB  TRP B 343     -90.396  17.208 -94.371  1.00 51.550          H  
ATOM   5004 2HB  TRP B 343     -92.068  17.671 -94.558  1.00 51.550          H  
ATOM   5005  HD1 TRP B 343     -89.904  15.677 -92.344  1.00 51.550          H  
ATOM   5006  HE1 TRP B 343     -91.290  14.177 -90.783  1.00 51.550          H  
ATOM   5007  HE3 TRP B 343     -94.441  16.072 -94.705  1.00 51.550          H  
ATOM   5008  HZ2 TRP B 343     -93.952  13.287 -90.597  1.00 51.550          H  
ATOM   5009  HZ3 TRP B 343     -96.361  14.855 -93.786  1.00 51.550          H  
ATOM   5010  HH2 TRP B 343     -96.130  13.484 -91.763  1.00 51.550          H  
ATOM   5011  N   MET B 344     -90.068  16.967 -97.692  1.00 29.870          N  
ATOM   5012  CA  MET B 344     -89.769  17.891 -98.760  1.00 29.250          C  
ATOM   5013  C   MET B 344     -90.425  17.451-100.055  1.00 29.710          C  
ATOM   5014  O   MET B 344     -90.306  18.128-101.067  1.00 29.260          O  
ATOM   5015  CB  MET B 344     -88.260  18.040 -98.910  1.00 41.200          C  
ATOM   5016  CG  MET B 344     -87.580  18.671 -97.683  1.00 41.200          C  
ATOM   5017  SD  MET B 344     -88.107  20.388 -97.346  1.00 41.200          S  
ATOM   5018  CE  MET B 344     -89.324  20.216 -96.017  1.00 41.200          C  
ATOM   5019  H   MET B 344     -89.388  16.231 -97.460  1.00 35.840          H  
ATOM   5020  HA  MET B 344     -90.188  18.862 -98.515  1.00 35.100          H  
ATOM   5021 1HB  MET B 344     -87.809  17.050 -99.062  1.00 49.440          H  
ATOM   5022 2HB  MET B 344     -88.031  18.645 -99.788  1.00 49.440          H  
ATOM   5023 1HG  MET B 344     -87.817  18.064 -96.815  1.00 49.440          H  
ATOM   5024 2HG  MET B 344     -86.499  18.658 -97.812  1.00 49.440          H  
ATOM   5025 1HE  MET B 344     -89.691  21.204 -95.733  1.00 49.440          H  
ATOM   5026 2HE  MET B 344     -90.158  19.617 -96.340  1.00 49.440          H  
ATOM   5027 3HE  MET B 344     -88.855  19.742 -95.154  1.00 49.440          H  
ATOM   5028  N   ARG B 345     -91.124  16.317-100.034  1.00 30.610          N  
ATOM   5029  CA  ARG B 345     -91.842  15.884-101.211  1.00 31.090          C  
ATOM   5030  C   ARG B 345     -93.255  16.547-101.234  1.00 30.870          C  
ATOM   5031  O   ARG B 345     -93.633  17.088-102.276  1.00 30.780          O  
ATOM   5032  CB  ARG B 345     -91.860  14.361-101.294  1.00 43.330          C  
ATOM   5033  CG  ARG B 345     -90.498  13.758-101.579  1.00 43.330          C  
ATOM   5034  CD  ARG B 345     -90.549  12.280-101.615  1.00 43.330          C  
ATOM   5035  NE  ARG B 345     -89.229  11.686-101.838  1.00 43.330          N  
ATOM   5036  CZ  ARG B 345     -88.977  10.358-101.891  1.00 43.330          C  
ATOM   5037  NH1 ARG B 345     -89.956   9.483-101.743  1.00 43.330          N  
ATOM   5038  NH2 ARG B 345     -87.742   9.932-102.088  1.00 43.330          N  
ATOM   5039  H   ARG B 345     -91.147  15.746 -99.183  1.00 36.730          H  
ATOM   5040  HA  ARG B 345     -91.299  16.231-102.091  1.00 37.310          H  
ATOM   5041 1HB  ARG B 345     -92.171  13.915-100.373  1.00 52.000          H  
ATOM   5042 2HB  ARG B 345     -92.542  14.040-102.079  1.00 52.000          H  
ATOM   5043 1HG  ARG B 345     -90.142  14.121-102.536  1.00 52.000          H  
ATOM   5044 2HG  ARG B 345     -89.799  14.058-100.793  1.00 52.000          H  
ATOM   5045 1HD  ARG B 345     -90.938  11.913-100.665  1.00 52.000          H  
ATOM   5046 2HD  ARG B 345     -91.207  11.972-102.428  1.00 52.000          H  
ATOM   5047  HE  ARG B 345     -88.442  12.321-101.954  1.00 52.000          H  
ATOM   5048 1HH1 ARG B 345     -90.901   9.797-101.592  1.00 52.000          H  
ATOM   5049 2HH1 ARG B 345     -89.759   8.492-101.783  1.00 52.000          H  
ATOM   5050 1HH2 ARG B 345     -86.988  10.602-102.197  1.00 52.000          H  
ATOM   5051 2HH2 ARG B 345     -87.544   8.943-102.128  1.00 52.000          H  
ATOM   5052  N   PRO B 346     -94.108  16.473-100.157  1.00 30.870          N  
ATOM   5053  CA  PRO B 346     -95.400  17.155-100.055  1.00 30.690          C  
ATOM   5054  C   PRO B 346     -95.344  18.668 -99.775  1.00 29.760          C  
ATOM   5055  O   PRO B 346     -96.376  19.343 -99.891  1.00 29.540          O  
ATOM   5056  CB  PRO B 346     -96.090  16.412 -98.903  1.00 46.040          C  
ATOM   5057  CG  PRO B 346     -94.976  15.905 -98.050  1.00 46.040          C  
ATOM   5058  CD  PRO B 346     -93.885  15.532 -99.022  1.00 46.040          C  
ATOM   5059  HA  PRO B 346     -95.952  16.984-100.991  1.00 36.830          H  
ATOM   5060 1HB  PRO B 346     -96.752  17.105 -98.365  1.00 55.240          H  
ATOM   5061 2HB  PRO B 346     -96.727  15.609 -99.303  1.00 55.240          H  
ATOM   5062 1HG  PRO B 346     -94.652  16.685 -97.339  1.00 55.240          H  
ATOM   5063 2HG  PRO B 346     -95.316  15.050 -97.444  1.00 55.240          H  
ATOM   5064 1HD  PRO B 346     -92.975  15.678 -98.525  1.00 55.240          H  
ATOM   5065 2HD  PRO B 346     -94.034  14.492 -99.330  1.00 55.240          H  
ATOM   5066  N   HIS B 347     -94.191  19.205 -99.335  1.00 29.270          N  
ATOM   5067  CA  HIS B 347     -94.105  20.636 -99.073  1.00 28.480          C  
ATOM   5068  C   HIS B 347     -94.189  21.393-100.393  1.00 28.390          C  
ATOM   5069  O   HIS B 347     -93.588  20.987-101.381  1.00 28.600          O  
ATOM   5070  CB  HIS B 347     -92.782  20.992 -98.381  1.00 40.190          C  
ATOM   5071  CG  HIS B 347     -92.751  22.349 -97.710  1.00 40.190          C  
ATOM   5072  ND1 HIS B 347     -92.678  23.563 -98.389  1.00 40.190          N  
ATOM   5073  CD2 HIS B 347     -92.776  22.656 -96.394  1.00 40.190          C  
ATOM   5074  CE1 HIS B 347     -92.668  24.546 -97.507  1.00 40.190          C  
ATOM   5075  NE2 HIS B 347     -92.726  24.021 -96.293  1.00 40.190          N  
ATOM   5076  H   HIS B 347     -93.360  18.652 -99.111  1.00 35.120          H  
ATOM   5077  HA  HIS B 347     -94.928  20.954 -98.436  1.00 34.180          H  
ATOM   5078 1HB  HIS B 347     -92.572  20.259 -97.619  1.00 48.230          H  
ATOM   5079 2HB  HIS B 347     -91.967  20.943 -99.108  1.00 48.230          H  
ATOM   5080  HD1 HIS B 347     -92.703  23.762 -99.402  1.00 48.230          H  
ATOM   5081  HD2 HIS B 347     -92.826  22.043 -95.492  1.00 48.230          H  
ATOM   5082  HE1 HIS B 347     -92.616  25.583 -97.839  1.00 48.230          H  
ATOM   5083  N   GLU B 348     -94.949  22.478-100.413  1.00 28.090          N  
ATOM   5084  CA  GLU B 348     -95.073  23.334-101.594  1.00 27.990          C  
ATOM   5085  C   GLU B 348     -93.757  23.993-101.986  1.00 28.410          C  
ATOM   5086  O   GLU B 348     -93.021  24.476-101.120  1.00 28.980          O  
ATOM   5087  CB  GLU B 348     -96.111  24.428-101.334  1.00 39.230          C  
ATOM   5088  CG  GLU B 348     -96.374  25.368-102.503  1.00 39.230          C  
ATOM   5089  CD  GLU B 348     -97.445  26.375-102.194  1.00 39.230          C  
ATOM   5090  OE1 GLU B 348     -98.071  26.248-101.168  1.00 39.230          O  
ATOM   5091  OE2 GLU B 348     -97.621  27.286-102.969  1.00 39.230          O  
ATOM   5092  H   GLU B 348     -95.439  22.738 -99.568  1.00 33.710          H  
ATOM   5093  HA  GLU B 348     -95.401  22.723-102.434  1.00 33.590          H  
ATOM   5094 1HB  GLU B 348     -97.057  23.970-101.056  1.00 47.070          H  
ATOM   5095 2HB  GLU B 348     -95.786  25.037-100.491  1.00 47.070          H  
ATOM   5096 1HG  GLU B 348     -95.461  25.905-102.750  1.00 47.070          H  
ATOM   5097 2HG  GLU B 348     -96.665  24.779-103.375  1.00 47.070          H  
ATOM   5098  N   PHE B 349     -93.449  24.023-103.283  1.00 28.150          N  
ATOM   5099  CA  PHE B 349     -92.259  24.726-103.738  1.00 28.430          C  
ATOM   5100  C   PHE B 349     -92.581  26.002-104.491  1.00 27.630          C  
ATOM   5101  O   PHE B 349     -93.116  25.980-105.603  1.00 27.770          O  
ATOM   5102  CB  PHE B 349     -91.431  23.855-104.638  1.00 39.690          C  
ATOM   5103  CG  PHE B 349     -90.754  22.730-103.956  1.00 39.690          C  
ATOM   5104  CD1 PHE B 349     -91.452  21.617-103.548  1.00 39.690          C  
ATOM   5105  CD2 PHE B 349     -89.386  22.770-103.743  1.00 39.690          C  
ATOM   5106  CE1 PHE B 349     -90.809  20.585-102.928  1.00 39.690          C  
ATOM   5107  CE2 PHE B 349     -88.742  21.727-103.140  1.00 39.690          C  
ATOM   5108  CZ  PHE B 349     -89.461  20.636-102.729  1.00 39.690          C  
ATOM   5109  H   PHE B 349     -94.039  23.549-103.974  1.00 33.780          H  
ATOM   5110  HA  PHE B 349     -91.660  24.990-102.867  1.00 34.120          H  
ATOM   5111 1HB  PHE B 349     -92.049  23.460-105.435  1.00 47.630          H  
ATOM   5112 2HB  PHE B 349     -90.696  24.489-105.074  1.00 47.630          H  
ATOM   5113  HD1 PHE B 349     -92.531  21.549-103.704  1.00 47.630          H  
ATOM   5114  HD2 PHE B 349     -88.814  23.646-104.066  1.00 47.630          H  
ATOM   5115  HE1 PHE B 349     -91.384  19.713-102.596  1.00 47.630          H  
ATOM   5116  HE2 PHE B 349     -87.663  21.766-102.982  1.00 47.630          H  
ATOM   5117  HZ  PHE B 349     -88.972  19.802-102.237  1.00 47.630          H  
ATOM   5118  N   CYS B 350     -92.253  27.131-103.894  1.00 26.830          N  
ATOM   5119  CA  CYS B 350     -92.556  28.404-104.516  1.00 26.080          C  
ATOM   5120  C   CYS B 350     -91.308  28.896-105.260  1.00 25.750          C  
ATOM   5121  O   CYS B 350     -90.189  28.734-104.767  1.00 26.320          O  
ATOM   5122  CB  CYS B 350     -93.022  29.375-103.446  1.00 36.810          C  
ATOM   5123  SG  CYS B 350     -94.541  28.878-102.608  1.00 36.810          S  
ATOM   5124  H   CYS B 350     -91.817  27.105-102.981  1.00 32.200          H  
ATOM   5125  HA  CYS B 350     -93.367  28.267-105.233  1.00 31.300          H  
ATOM   5126 1HB  CYS B 350     -92.268  29.426-102.692  1.00 44.170          H  
ATOM   5127 2HB  CYS B 350     -93.167  30.365-103.870  1.00 44.170          H  
ATOM   5128  HG  CYS B 350     -95.247  28.531-103.685  1.00 44.170          H  
ATOM   5129  N   ALA B 351     -91.507  29.521-106.428  1.00 24.900          N  
ATOM   5130  CA  ALA B 351     -90.394  29.977-107.274  1.00 24.540          C  
ATOM   5131  C   ALA B 351     -89.439  30.971-106.605  1.00 25.310          C  
ATOM   5132  O   ALA B 351     -88.238  30.912-106.854  1.00 25.450          O  
ATOM   5133  CB  ALA B 351     -90.952  30.602-108.549  1.00 34.500          C  
ATOM   5134  H   ALA B 351     -92.455  29.633-106.756  1.00 29.880          H  
ATOM   5135  HA  ALA B 351     -89.808  29.096-107.542  1.00 29.450          H  
ATOM   5136 1HB  ALA B 351     -90.144  30.897-109.205  1.00 41.400          H  
ATOM   5137 2HB  ALA B 351     -91.587  29.884-109.064  1.00 41.400          H  
ATOM   5138 3HB  ALA B 351     -91.528  31.475-108.289  1.00 41.400          H  
ATOM   5139  N   GLU B 352     -89.936  31.891-105.776  1.00 25.870          N  
ATOM   5140  CA  GLU B 352     -88.996  32.818-105.154  1.00 26.620          C  
ATOM   5141  C   GLU B 352     -88.238  32.232-103.940  1.00 27.670          C  
ATOM   5142  O   GLU B 352     -87.012  32.339-103.908  1.00 28.040          O  
ATOM   5143  CB  GLU B 352     -89.649  34.175-104.812  1.00 36.970          C  
ATOM   5144  CG  GLU B 352     -88.727  35.128-104.056  1.00 36.970          C  
ATOM   5145  CD  GLU B 352     -89.403  36.392-103.643  1.00 36.970          C  
ATOM   5146  OE1 GLU B 352     -90.580  36.500-103.847  1.00 36.970          O  
ATOM   5147  OE2 GLU B 352     -88.736  37.257-103.120  1.00 36.970          O  
ATOM   5148  H   GLU B 352     -90.925  31.936-105.593  1.00 31.040          H  
ATOM   5149  HA  GLU B 352     -88.239  33.050-105.903  1.00 31.940          H  
ATOM   5150 1HB  GLU B 352     -89.853  34.677-105.751  1.00 44.360          H  
ATOM   5151 2HB  GLU B 352     -90.595  34.109-104.340  1.00 44.360          H  
ATOM   5152 1HG  GLU B 352     -88.370  34.641-103.152  1.00 44.360          H  
ATOM   5153 2HG  GLU B 352     -87.861  35.345-104.668  1.00 44.360          H  
ATOM   5154  N   PRO B 353     -88.906  31.670-102.897  1.00 28.180          N  
ATOM   5155  CA  PRO B 353     -88.275  31.108-101.713  1.00 29.170          C  
ATOM   5156  C   PRO B 353     -87.281  29.962-101.912  1.00 29.260          C  
ATOM   5157  O   PRO B 353     -86.390  29.818-101.075  1.00 30.100          O  
ATOM   5158  CB  PRO B 353     -89.477  30.594-100.910  1.00 43.760          C  
ATOM   5159  CG  PRO B 353     -90.613  31.423-101.362  1.00 43.760          C  
ATOM   5160  CD  PRO B 353     -90.360  31.645-102.828  1.00 43.760          C  
ATOM   5161  HA  PRO B 353     -87.785  31.927-101.168  1.00 35.000          H  
ATOM   5162 1HB  PRO B 353     -89.625  29.520-101.115  1.00 52.510          H  
ATOM   5163 2HB  PRO B 353     -89.275  30.691 -99.835  1.00 52.510          H  
ATOM   5164 1HG  PRO B 353     -91.566  30.928-101.144  1.00 52.510          H  
ATOM   5165 2HG  PRO B 353     -90.624  32.370-100.800  1.00 52.510          H  
ATOM   5166 1HD  PRO B 353     -90.714  30.848-103.419  1.00 52.510          H  
ATOM   5167 2HD  PRO B 353     -90.825  32.552-103.053  1.00 52.510          H  
ATOM   5168  N   LYS B 354     -87.369  29.164-102.991  1.00 28.430          N  
ATOM   5169  CA  LYS B 354     -86.381  28.084-103.092  1.00 28.580          C  
ATOM   5170  C   LYS B 354     -86.269  27.403-104.452  1.00 28.040          C  
ATOM   5171  O   LYS B 354     -87.144  27.491-105.304  1.00 27.000          O  
ATOM   5172  CB  LYS B 354     -86.649  27.011-102.027  1.00 39.950          C  
ATOM   5173  CG  LYS B 354     -87.961  26.256-102.169  1.00 39.950          C  
ATOM   5174  CD  LYS B 354     -88.255  25.397-100.913  1.00 39.950          C  
ATOM   5175  CE  LYS B 354     -87.274  24.231-100.767  1.00 39.950          C  
ATOM   5176  NZ  LYS B 354     -87.632  23.326 -99.634  1.00 39.950          N  
ATOM   5177  H   LYS B 354     -88.123  29.227-103.687  1.00 34.120          H  
ATOM   5178  HA  LYS B 354     -85.403  28.522-102.886  1.00 34.300          H  
ATOM   5179 1HB  LYS B 354     -85.872  26.272-102.107  1.00 47.940          H  
ATOM   5180 2HB  LYS B 354     -86.595  27.424-101.029  1.00 47.940          H  
ATOM   5181 1HG  LYS B 354     -88.776  26.965-102.332  1.00 47.940          H  
ATOM   5182 2HG  LYS B 354     -87.898  25.604-103.041  1.00 47.940          H  
ATOM   5183 1HD  LYS B 354     -88.205  26.025-100.022  1.00 47.940          H  
ATOM   5184 2HD  LYS B 354     -89.266  24.989-100.994  1.00 47.940          H  
ATOM   5185 1HE  LYS B 354     -87.268  23.669-101.687  1.00 47.940          H  
ATOM   5186 2HE  LYS B 354     -86.274  24.614-100.587  1.00 47.940          H  
ATOM   5187 1HZ  LYS B 354     -86.949  22.578 -99.598  1.00 47.940          H  
ATOM   5188 2HZ  LYS B 354     -87.614  23.842 -98.765  1.00 47.940          H  
ATOM   5189 3HZ  LYS B 354     -88.560  22.938 -99.763  1.00 47.940          H  
ATOM   5190  N   PHE B 355     -85.196  26.644-104.600  1.00 28.840          N  
ATOM   5191  CA  PHE B 355     -84.936  25.858-105.795  1.00 28.610          C  
ATOM   5192  C   PHE B 355     -85.750  24.559-105.676  1.00 28.190          C  
ATOM   5193  O   PHE B 355     -86.157  24.196-104.570  1.00 28.520          O  
ATOM   5194  CB  PHE B 355     -83.439  25.616-105.910  1.00 40.150          C  
ATOM   5195  CG  PHE B 355     -82.667  26.887-106.008  1.00 40.150          C  
ATOM   5196  CD1 PHE B 355     -82.219  27.483-104.836  1.00 40.150          C  
ATOM   5197  CD2 PHE B 355     -82.368  27.493-107.204  1.00 40.150          C  
ATOM   5198  CE1 PHE B 355     -81.525  28.642-104.866  1.00 40.150          C  
ATOM   5199  CE2 PHE B 355     -81.657  28.662-107.239  1.00 40.150          C  
ATOM   5200  CZ  PHE B 355     -81.242  29.239-106.068  1.00 40.150          C  
ATOM   5201  H   PHE B 355     -84.511  26.648-103.861  1.00 34.610          H  
ATOM   5202  HA  PHE B 355     -85.283  26.406-106.664  1.00 34.330          H  
ATOM   5203 1HB  PHE B 355     -83.039  25.059-105.113  1.00 48.180          H  
ATOM   5204 2HB  PHE B 355     -83.267  25.060-106.804  1.00 48.180          H  
ATOM   5205  HD1 PHE B 355     -82.422  27.014-103.880  1.00 48.180          H  
ATOM   5206  HD2 PHE B 355     -82.681  27.034-108.122  1.00 48.180          H  
ATOM   5207  HE1 PHE B 355     -81.184  29.097-103.930  1.00 48.180          H  
ATOM   5208  HE2 PHE B 355     -81.420  29.132-108.195  1.00 48.180          H  
ATOM   5209  HZ  PHE B 355     -80.676  30.168-106.086  1.00 48.180          H  
ATOM   5210  N   ILE B 356     -86.006  23.868-106.786  1.00 27.500          N  
ATOM   5211  CA  ILE B 356     -86.880  22.691-106.756  1.00 27.020          C  
ATOM   5212  C   ILE B 356     -86.304  21.279-106.879  1.00 27.570          C  
ATOM   5213  O   ILE B 356     -85.385  21.005-107.659  1.00 27.170          O  
ATOM   5214  CB  ILE B 356     -88.031  22.851-107.763  1.00 38.020          C  
ATOM   5215  CG1 ILE B 356     -88.854  24.036-107.315  1.00 38.020          C  
ATOM   5216  CG2 ILE B 356     -88.851  21.623-107.905  1.00 38.020          C  
ATOM   5217  CD1 ILE B 356     -90.049  24.369-108.154  1.00 38.020          C  
ATOM   5218  H   ILE B 356     -85.607  24.173-107.667  1.00 33.000          H  
ATOM   5219  HA  ILE B 356     -87.358  22.706-105.786  1.00 32.420          H  
ATOM   5220  HB  ILE B 356     -87.613  23.098-108.735  1.00 45.620          H  
ATOM   5221 1HG1 ILE B 356     -89.132  23.884-106.329  1.00 45.620          H  
ATOM   5222 2HG1 ILE B 356     -88.200  24.911-107.349  1.00 45.620          H  
ATOM   5223 1HG2 ILE B 356     -89.612  21.797-108.622  1.00 45.620          H  
ATOM   5224 2HG2 ILE B 356     -88.258  20.799-108.258  1.00 45.620          H  
ATOM   5225 3HG2 ILE B 356     -89.297  21.363-106.949  1.00 45.620          H  
ATOM   5226 1HD1 ILE B 356     -90.529  25.269-107.759  1.00 45.620          H  
ATOM   5227 2HD1 ILE B 356     -89.741  24.521-109.136  1.00 45.620          H  
ATOM   5228 3HD1 ILE B 356     -90.773  23.567-108.140  1.00 45.620          H  
ATOM   5229  N   CYS B 357     -86.859  20.396-106.035  1.00 28.520          N  
ATOM   5230  CA  CYS B 357     -86.567  18.968-106.004  1.00 29.120          C  
ATOM   5231  C   CYS B 357     -87.274  18.192-107.112  1.00 29.380          C  
ATOM   5232  O   CYS B 357     -88.493  18.278-107.257  1.00 29.110          O  
ATOM   5233  CB  CYS B 357     -87.064  18.358-104.682  1.00 40.530          C  
ATOM   5234  SG  CYS B 357     -86.301  18.990-103.172  1.00 40.530          S  
ATOM   5235  H   CYS B 357     -87.563  20.759-105.401  1.00 34.220          H  
ATOM   5236  HA  CYS B 357     -85.510  18.837-106.160  1.00 34.940          H  
ATOM   5237 1HB  CYS B 357     -88.143  18.520-104.603  1.00 48.630          H  
ATOM   5238 2HB  CYS B 357     -86.905  17.282-104.702  1.00 48.630          H  
ATOM   5239  HG  CYS B 357     -87.055  18.279-102.332  1.00 48.630          H  
ATOM   5240  N   GLU B 358     -86.560  17.267-107.754  1.00 29.970          N  
ATOM   5241  CA  GLU B 358     -87.159  16.424-108.792  1.00 30.330          C  
ATOM   5242  C   GLU B 358     -88.275  15.492-108.299  1.00 30.390          C  
ATOM   5243  O   GLU B 358     -89.031  14.955-109.105  1.00 30.350          O  
ATOM   5244  CB  GLU B 358     -86.104  15.559-109.500  1.00 42.320          C  
ATOM   5245  CG  GLU B 358     -85.372  14.488-108.621  1.00 42.320          C  
ATOM   5246  CD  GLU B 358     -84.103  14.978-108.001  1.00 42.320          C  
ATOM   5247  OE1 GLU B 358     -83.816  16.145-108.173  1.00 42.320          O  
ATOM   5248  OE2 GLU B 358     -83.429  14.213-107.314  1.00 42.320          O  
ATOM   5249  H   GLU B 358     -85.552  17.193-107.592  1.00 35.960          H  
ATOM   5250  HA  GLU B 358     -87.586  17.086-109.535  1.00 36.400          H  
ATOM   5251 1HB  GLU B 358     -86.580  15.030-110.324  1.00 50.780          H  
ATOM   5252 2HB  GLU B 358     -85.345  16.211-109.935  1.00 50.780          H  
ATOM   5253 1HG  GLU B 358     -86.030  14.134-107.833  1.00 50.780          H  
ATOM   5254 2HG  GLU B 358     -85.143  13.637-109.254  1.00 50.780          H  
ATOM   5255  N   ASP B 359     -88.361  15.299-106.983  1.00 30.520          N  
ATOM   5256  CA  ASP B 359     -89.313  14.393-106.348  1.00 30.750          C  
ATOM   5257  C   ASP B 359     -90.612  15.041-105.855  1.00 29.970          C  
ATOM   5258  O   ASP B 359     -91.378  14.388-105.143  1.00 30.520          O  
ATOM   5259  CB  ASP B 359     -88.659  13.706-105.147  1.00 42.960          C  
ATOM   5260  CG  ASP B 359     -87.494  12.778-105.501  1.00 42.960          C  
ATOM   5261  OD1 ASP B 359     -87.482  12.176-106.544  1.00 42.960          O  
ATOM   5262  OD2 ASP B 359     -86.595  12.689-104.683  1.00 42.960          O  
ATOM   5263  H   ASP B 359     -87.700  15.798-106.411  1.00 36.620          H  
ATOM   5264  HA  ASP B 359     -89.581  13.631-107.080  1.00 36.900          H  
ATOM   5265 1HB  ASP B 359     -88.305  14.463-104.447  1.00 51.550          H  
ATOM   5266 2HB  ASP B 359     -89.410  13.110-104.632  1.00 51.550          H  
ATOM   5267  N   MET B 360     -90.901  16.293-106.228  1.00 28.720          N  
ATOM   5268  CA  MET B 360     -92.137  16.906-105.719  1.00 27.980          C  
ATOM   5269  C   MET B 360     -93.339  15.972-105.908  1.00 27.950          C  
ATOM   5270  O   MET B 360     -93.586  15.478-107.010  1.00 27.250          O  
ATOM   5271  CB  MET B 360     -92.507  18.199-106.480  1.00 39.470          C  
ATOM   5272  CG  MET B 360     -91.557  19.362-106.377  1.00 39.470          C  
ATOM   5273  SD  MET B 360     -92.269  20.960-106.983  1.00 39.470          S  
ATOM   5274  CE  MET B 360     -92.382  20.861-108.767  1.00 39.470          C  
ATOM   5275  H   MET B 360     -90.238  16.820-106.807  1.00 34.460          H  
ATOM   5276  HA  MET B 360     -92.022  17.111-104.652  1.00 33.580          H  
ATOM   5277 1HB  MET B 360     -92.607  17.962-107.541  1.00 47.360          H  
ATOM   5278 2HB  MET B 360     -93.474  18.548-106.137  1.00 47.360          H  
ATOM   5279 1HG  MET B 360     -91.228  19.472-105.368  1.00 47.360          H  
ATOM   5280 2HG  MET B 360     -90.695  19.147-106.983  1.00 47.360          H  
ATOM   5281 1HE  MET B 360     -92.776  21.796-109.160  1.00 47.360          H  
ATOM   5282 2HE  MET B 360     -91.417  20.687-109.189  1.00 47.360          H  
ATOM   5283 3HE  MET B 360     -93.038  20.050-109.038  1.00 47.360          H  
ATOM   5284  N   SER B 361     -94.130  15.792-104.837  1.00 28.690          N  
ATOM   5285  CA  SER B 361     -95.338  14.947-104.875  1.00 28.730          C  
ATOM   5286  C   SER B 361     -96.573  15.817-105.069  1.00 28.490          C  
ATOM   5287  O   SER B 361     -97.716  15.351-105.053  1.00 28.480          O  
ATOM   5288  CB  SER B 361     -95.481  14.126-103.609  1.00 40.210          C  
ATOM   5289  OG  SER B 361     -95.720  14.934-102.497  1.00 40.210          O  
ATOM   5290  H   SER B 361     -93.878  16.237-103.950  1.00 34.430          H  
ATOM   5291  HA  SER B 361     -95.259  14.266-105.723  1.00 34.480          H  
ATOM   5292 1HB  SER B 361     -96.298  13.417-103.728  1.00 48.250          H  
ATOM   5293 2HB  SER B 361     -94.570  13.550-103.452  1.00 48.250          H  
ATOM   5294  HG  SER B 361     -95.749  14.336-101.746  1.00 48.250          H  
ATOM   5295  N   ARG B 362     -96.300  17.099-105.210  1.00 28.340          N  
ATOM   5296  CA  ARG B 362     -97.255  18.167-105.412  1.00 28.120          C  
ATOM   5297  C   ARG B 362     -97.787  18.136-106.851  1.00 27.180          C  
ATOM   5298  O   ARG B 362     -97.016  17.896-107.776  1.00 26.750          O  
ATOM   5299  CB  ARG B 362     -96.543  19.477-105.185  1.00 39.460          C  
ATOM   5300  CG  ARG B 362     -95.947  19.759-103.834  1.00 39.460          C  
ATOM   5301  CD  ARG B 362     -96.923  20.040-102.834  1.00 39.460          C  
ATOM   5302  NE  ARG B 362     -97.800  21.153-103.180  1.00 39.460          N  
ATOM   5303  CZ  ARG B 362     -98.661  21.719-102.322  1.00 39.460          C  
ATOM   5304  NH1 ARG B 362     -98.695  21.293-101.057  1.00 39.460          N  
ATOM   5305  NH2 ARG B 362     -99.473  22.704-102.734  1.00 39.460          N  
ATOM   5306  H   ARG B 362     -95.320  17.327-105.194  1.00 34.010          H  
ATOM   5307  HA  ARG B 362     -98.083  18.045-104.713  1.00 33.740          H  
ATOM   5308 1HB  ARG B 362     -95.692  19.510-105.844  1.00 47.350          H  
ATOM   5309 2HB  ARG B 362     -97.199  20.276-105.441  1.00 47.350          H  
ATOM   5310 1HG  ARG B 362     -95.389  18.884-103.495  1.00 47.350          H  
ATOM   5311 2HG  ARG B 362     -95.268  20.600-103.884  1.00 47.350          H  
ATOM   5312 1HD  ARG B 362     -97.518  19.160-102.602  1.00 47.350          H  
ATOM   5313 2HD  ARG B 362     -96.367  20.341-101.983  1.00 47.350          H  
ATOM   5314  HE  ARG B 362     -97.782  21.502-104.129  1.00 47.350          H  
ATOM   5315 1HH1 ARG B 362     -98.041  20.545-100.729  1.00 47.350          H  
ATOM   5316 2HH1 ARG B 362     -99.338  21.712-100.401  1.00 47.350          H  
ATOM   5317 1HH2 ARG B 362     -99.461  23.041-103.724  1.00 47.350          H  
ATOM   5318 2HH2 ARG B 362    -100.113  23.136-102.086  1.00 47.350          H  
ATOM   5319  N   THR B 363     -99.084  18.409-107.061  1.00 26.970          N  
ATOM   5320  CA  THR B 363     -99.648  18.436-108.423  1.00 26.170          C  
ATOM   5321  C   THR B 363    -100.518  19.664-108.778  1.00 25.810          C  
ATOM   5322  O   THR B 363    -101.444  19.535-109.579  1.00 25.270          O  
ATOM   5323  CB  THR B 363    -100.503  17.181-108.693  1.00 36.960          C  
ATOM   5324  OG1 THR B 363    -101.574  17.119-107.742  1.00 36.960          O  
ATOM   5325  CG2 THR B 363     -99.641  15.921-108.572  1.00 36.960          C  
ATOM   5326  H   THR B 363     -99.699  18.569-106.276  1.00 32.360          H  
ATOM   5327  HA  THR B 363     -98.815  18.431-109.126  1.00 31.400          H  
ATOM   5328  HB  THR B 363    -100.918  17.232-109.699  1.00 44.350          H  
ATOM   5329  HG1 THR B 363    -102.213  17.814-107.955  1.00 44.350          H  
ATOM   5330 1HG2 THR B 363    -100.255  15.045-108.770  1.00 44.350          H  
ATOM   5331 2HG2 THR B 363     -98.829  15.968-109.294  1.00 44.350          H  
ATOM   5332 3HG2 THR B 363     -99.228  15.843-107.570  1.00 44.350          H  
ATOM   5333  N   ASP B 364    -100.316  20.817-108.143  1.00 26.170          N  
ATOM   5334  CA  ASP B 364    -101.151  21.984-108.440  1.00 25.860          C  
ATOM   5335  C   ASP B 364    -100.624  22.713-109.698  1.00 25.030          C  
ATOM   5336  O   ASP B 364     -99.811  22.161-110.450  1.00 25.030          O  
ATOM   5337  CB  ASP B 364    -101.259  22.906-107.212  1.00 36.330          C  
ATOM   5338  CG  ASP B 364    -100.032  23.708-106.873  1.00 36.330          C  
ATOM   5339  OD1 ASP B 364     -99.361  24.135-107.805  1.00 36.330          O  
ATOM   5340  OD2 ASP B 364     -99.706  23.819-105.703  1.00 36.330          O  
ATOM   5341  H   ASP B 364     -99.565  20.918-107.481  1.00 31.400          H  
ATOM   5342  HA  ASP B 364    -102.160  21.634-108.662  1.00 31.030          H  
ATOM   5343 1HB  ASP B 364    -102.096  23.590-107.344  1.00 43.590          H  
ATOM   5344 2HB  ASP B 364    -101.498  22.291-106.344  1.00 43.590          H  
ATOM   5345  N   VAL B 365    -101.113  23.935-109.940  1.00 24.360          N  
ATOM   5346  CA  VAL B 365    -100.822  24.712-111.149  1.00 23.570          C  
ATOM   5347  C   VAL B 365     -99.340  24.890-111.491  1.00 22.840          C  
ATOM   5348  O   VAL B 365     -99.003  25.073-112.660  1.00 22.410          O  
ATOM   5349  CB  VAL B 365    -101.480  26.122-111.018  1.00 33.310          C  
ATOM   5350  CG1 VAL B 365    -100.776  26.981-109.916  1.00 33.310          C  
ATOM   5351  CG2 VAL B 365    -101.427  26.868-112.360  1.00 33.310          C  
ATOM   5352  H   VAL B 365    -101.740  24.328-109.260  1.00 29.230          H  
ATOM   5353  HA  VAL B 365    -101.294  24.194-111.985  1.00 28.280          H  
ATOM   5354  HB  VAL B 365    -102.515  25.983-110.716  1.00 39.980          H  
ATOM   5355 1HG1 VAL B 365    -101.282  27.940-109.831  1.00 39.980          H  
ATOM   5356 2HG1 VAL B 365    -100.819  26.465-108.956  1.00 39.980          H  
ATOM   5357 3HG1 VAL B 365     -99.738  27.166-110.174  1.00 39.980          H  
ATOM   5358 1HG2 VAL B 365    -101.918  27.832-112.254  1.00 39.980          H  
ATOM   5359 2HG2 VAL B 365    -100.399  27.034-112.671  1.00 39.980          H  
ATOM   5360 3HG2 VAL B 365    -101.942  26.282-113.122  1.00 39.980          H  
ATOM   5361  N   CYS B 366     -98.457  24.909-110.498  1.00 22.710          N  
ATOM   5362  CA  CYS B 366     -97.041  25.098-110.795  1.00 22.000          C  
ATOM   5363  C   CYS B 366     -96.184  23.997-110.204  1.00 22.580          C  
ATOM   5364  O   CYS B 366     -95.021  24.232-109.861  1.00 22.190          O  
ATOM   5365  CB  CYS B 366     -96.574  26.427-110.255  1.00 31.080          C  
ATOM   5366  SG  CYS B 366     -96.703  26.576-108.483  1.00 31.080          S  
ATOM   5367  H   CYS B 366     -98.781  24.761-109.526  1.00 27.250          H  
ATOM   5368  HA  CYS B 366     -96.909  25.094-111.876  1.00 26.400          H  
ATOM   5369 1HB  CYS B 366     -95.553  26.620-110.551  1.00 37.300          H  
ATOM   5370 2HB  CYS B 366     -97.199  27.185-110.689  1.00 37.300          H  
ATOM   5371  HG  CYS B 366     -95.828  25.575-108.186  1.00 37.300          H  
ATOM   5372  N   GLN B 367     -96.784  22.838-109.985  1.00 23.540          N  
ATOM   5373  CA  GLN B 367     -96.120  21.698-109.363  1.00 24.210          C  
ATOM   5374  C   GLN B 367     -96.206  20.463-110.268  1.00 24.420          C  
ATOM   5375  O   GLN B 367     -96.712  20.539-111.387  1.00 23.820          O  
ATOM   5376  CB  GLN B 367     -96.711  21.428-108.002  1.00 33.630          C  
ATOM   5377  CG  GLN B 367     -96.713  22.643-107.001  1.00 33.630          C  
ATOM   5378  CD  GLN B 367     -95.390  23.114-106.335  1.00 33.630          C  
ATOM   5379  OE1 GLN B 367     -94.827  22.467-105.437  1.00 33.630          O  
ATOM   5380  NE2 GLN B 367     -94.914  24.248-106.791  1.00 33.630          N  
ATOM   5381  H   GLN B 367     -97.766  22.726-110.279  1.00 28.250          H  
ATOM   5382  HA  GLN B 367     -95.071  21.939-109.231  1.00 29.050          H  
ATOM   5383 1HB  GLN B 367     -97.705  21.068-108.120  1.00 40.350          H  
ATOM   5384 2HB  GLN B 367     -96.135  20.658-107.580  1.00 40.350          H  
ATOM   5385 1HG  GLN B 367     -97.081  23.496-107.546  1.00 40.350          H  
ATOM   5386 2HG  GLN B 367     -97.413  22.433-106.204  1.00 40.350          H  
ATOM   5387 1HE2 GLN B 367     -94.065  24.676-106.424  1.00 40.350          H  
ATOM   5388 2HE2 GLN B 367     -95.407  24.738-107.514  1.00 40.350          H  
ATOM   5389  N   GLY B 368     -95.653  19.337-109.822  1.00 25.310          N  
ATOM   5390  CA  GLY B 368     -95.651  18.123-110.627  1.00 25.610          C  
ATOM   5391  C   GLY B 368     -94.363  18.089-111.422  1.00 24.790          C  
ATOM   5392  O   GLY B 368     -93.373  18.683-111.002  1.00 24.770          O  
ATOM   5393  H   GLY B 368     -95.275  19.288-108.886  1.00 30.370          H  
ATOM   5394 1HA  GLY B 368     -95.720  17.249-109.976  1.00 30.730          H  
ATOM   5395 2HA  GLY B 368     -96.512  18.111-111.294  1.00 30.730          H  
ATOM   5396  N   SER B 369     -94.331  17.387-112.553  1.00 24.180          N  
ATOM   5397  CA  SER B 369     -93.058  17.309-113.257  1.00 23.470          C  
ATOM   5398  C   SER B 369     -92.519  18.702-113.434  1.00 22.460          C  
ATOM   5399  O   SER B 369     -93.227  19.600-113.909  1.00 21.510          O  
ATOM   5400  CB  SER B 369     -93.174  16.672-114.616  1.00 33.140          C  
ATOM   5401  OG  SER B 369     -91.935  16.776-115.295  1.00 33.140          O  
ATOM   5402  H   SER B 369     -95.154  16.916-112.898  1.00 29.020          H  
ATOM   5403  HA  SER B 369     -92.353  16.737-112.652  1.00 28.160          H  
ATOM   5404 1HB  SER B 369     -93.452  15.625-114.510  1.00 39.770          H  
ATOM   5405 2HB  SER B 369     -93.954  17.169-115.191  1.00 39.770          H  
ATOM   5406  HG  SER B 369     -92.051  16.293-116.123  1.00 39.770          H  
ATOM   5407  N   LEU B 370     -91.233  18.847-113.136  1.00 22.680          N  
ATOM   5408  CA  LEU B 370     -90.539  20.123-113.149  1.00 21.800          C  
ATOM   5409  C   LEU B 370     -90.615  20.805-114.489  1.00 21.370          C  
ATOM   5410  O   LEU B 370     -90.571  22.033-114.562  1.00 20.450          O  
ATOM   5411  CB  LEU B 370     -89.071  19.918-112.755  1.00 30.870          C  
ATOM   5412  CG  LEU B 370     -88.764  19.957-111.238  1.00 30.870          C  
ATOM   5413  CD1 LEU B 370     -89.595  18.881-110.506  1.00 30.870          C  
ATOM   5414  CD2 LEU B 370     -87.265  19.725-111.014  1.00 30.870          C  
ATOM   5415  H   LEU B 370     -90.740  18.029-112.804  1.00 27.220          H  
ATOM   5416  HA  LEU B 370     -91.014  20.767-112.410  1.00 26.160          H  
ATOM   5417 1HB  LEU B 370     -88.738  18.957-113.143  1.00 37.050          H  
ATOM   5418 2HB  LEU B 370     -88.479  20.695-113.223  1.00 37.050          H  
ATOM   5419  HG  LEU B 370     -89.041  20.931-110.838  1.00 37.050          H  
ATOM   5420 1HD1 LEU B 370     -89.379  18.920-109.448  1.00 37.050          H  
ATOM   5421 2HD1 LEU B 370     -90.657  19.052-110.637  1.00 37.050          H  
ATOM   5422 3HD1 LEU B 370     -89.345  17.895-110.885  1.00 37.050          H  
ATOM   5423 1HD2 LEU B 370     -87.036  19.759-109.948  1.00 37.050          H  
ATOM   5424 2HD2 LEU B 370     -86.980  18.750-111.409  1.00 37.050          H  
ATOM   5425 3HD2 LEU B 370     -86.698  20.502-111.526  1.00 37.050          H  
ATOM   5426  N   GLY B 371     -90.795  20.022-115.548  1.00 22.080          N  
ATOM   5427  CA  GLY B 371     -90.859  20.534-116.906  1.00 21.900          C  
ATOM   5428  C   GLY B 371     -91.924  21.618-117.074  1.00 21.400          C  
ATOM   5429  O   GLY B 371     -91.817  22.449-117.978  1.00 20.500          O  
ATOM   5430  H   GLY B 371     -90.899  19.019-115.391  1.00 26.500          H  
ATOM   5431 1HA  GLY B 371     -89.887  20.919-117.202  1.00 26.280          H  
ATOM   5432 2HA  GLY B 371     -91.086  19.708-117.579  1.00 26.280          H  
ATOM   5433  N   ASN B 372     -92.970  21.590-116.239  1.00 22.030          N  
ATOM   5434  CA  ASN B 372     -94.038  22.568-116.331  1.00 21.700          C  
ATOM   5435  C   ASN B 372     -94.135  23.514-115.130  1.00 20.990          C  
ATOM   5436  O   ASN B 372     -95.173  24.158-114.958  1.00 20.450          O  
ATOM   5437  CB  ASN B 372     -95.360  21.855-116.517  1.00 30.510          C  
ATOM   5438  CG  ASN B 372     -95.440  21.119-117.820  1.00 30.510          C  
ATOM   5439  OD1 ASN B 372     -95.348  21.699-118.908  1.00 30.510          O  
ATOM   5440  ND2 ASN B 372     -95.623  19.829-117.724  1.00 30.510          N  
ATOM   5441  H   ASN B 372     -93.003  20.884-115.492  1.00 26.440          H  
ATOM   5442  HA  ASN B 372     -93.855  23.190-117.206  1.00 26.040          H  
ATOM   5443 1HB  ASN B 372     -95.500  21.144-115.698  1.00 36.610          H  
ATOM   5444 2HB  ASN B 372     -96.176  22.575-116.469  1.00 36.610          H  
ATOM   5445 1HD2 ASN B 372     -95.690  19.267-118.549  1.00 36.610          H  
ATOM   5446 2HD2 ASN B 372     -95.699  19.417-116.818  1.00 36.610          H  
ATOM   5447  N   CYS B 373     -93.093  23.612-114.299  1.00 20.980          N  
ATOM   5448  CA  CYS B 373     -93.199  24.489-113.131  1.00 20.420          C  
ATOM   5449  C   CYS B 373     -92.676  25.895-113.428  1.00 19.190          C  
ATOM   5450  O   CYS B 373     -91.836  26.085-114.313  1.00 18.850          O  
ATOM   5451  CB  CYS B 373     -92.451  23.889-111.929  1.00 28.810          C  
ATOM   5452  SG  CYS B 373     -90.633  23.846-112.067  1.00 28.810          S  
ATOM   5453  H   CYS B 373     -92.244  23.072-114.484  1.00 25.180          H  
ATOM   5454  HA  CYS B 373     -94.251  24.564-112.853  1.00 24.500          H  
ATOM   5455 1HB  CYS B 373     -92.707  24.447-111.028  1.00 34.570          H  
ATOM   5456 2HB  CYS B 373     -92.800  22.861-111.778  1.00 34.570          H  
ATOM   5457  HG  CYS B 373     -90.574  23.153-113.232  1.00 34.570          H  
ATOM   5458  N   TRP B 374     -93.118  26.871-112.628  1.00 18.620          N  
ATOM   5459  CA  TRP B 374     -92.707  28.274-112.761  1.00 17.450          C  
ATOM   5460  C   TRP B 374     -91.215  28.478-112.574  1.00 17.640          C  
ATOM   5461  O   TRP B 374     -90.569  29.234-113.302  1.00 16.830          O  
ATOM   5462  CB  TRP B 374     -93.477  29.112-111.740  1.00 24.900          C  
ATOM   5463  CG  TRP B 374     -94.938  29.300-112.082  1.00 24.900          C  
ATOM   5464  CD1 TRP B 374     -95.538  29.157-113.307  1.00 24.900          C  
ATOM   5465  CD2 TRP B 374     -95.996  29.653-111.166  1.00 24.900          C  
ATOM   5466  NE1 TRP B 374     -96.881  29.390-113.203  1.00 24.900          N  
ATOM   5467  CE2 TRP B 374     -97.184  29.689-111.907  1.00 24.900          C  
ATOM   5468  CE3 TRP B 374     -96.039  29.923-109.797  1.00 24.900          C  
ATOM   5469  CZ2 TRP B 374     -98.402  29.979-111.324  1.00 24.900          C  
ATOM   5470  CZ3 TRP B 374     -97.267  30.213-109.214  1.00 24.900          C  
ATOM   5471  CH2 TRP B 374     -98.414  30.239-109.959  1.00 24.900          C  
ATOM   5472  H   TRP B 374     -93.802  26.628-111.922  1.00 22.340          H  
ATOM   5473  HA  TRP B 374     -92.953  28.610-113.764  1.00 20.940          H  
ATOM   5474 1HB  TRP B 374     -93.434  28.609-110.775  1.00 29.880          H  
ATOM   5475 2HB  TRP B 374     -93.013  30.067-111.606  1.00 29.880          H  
ATOM   5476  HD1 TRP B 374     -95.042  28.892-114.236  1.00 29.880          H  
ATOM   5477  HE1 TRP B 374     -97.548  29.342-113.965  1.00 29.880          H  
ATOM   5478  HE3 TRP B 374     -95.134  29.896-109.197  1.00 29.880          H  
ATOM   5479  HZ2 TRP B 374     -99.328  30.001-111.898  1.00 29.880          H  
ATOM   5480  HZ3 TRP B 374     -97.295  30.417-108.148  1.00 29.880          H  
ATOM   5481  HH2 TRP B 374     -99.358  30.467-109.469  1.00 29.880          H  
ATOM   5482  N   PHE B 375     -90.648  27.764-111.621  1.00 18.740          N  
ATOM   5483  CA  PHE B 375     -89.229  27.867-111.339  1.00 18.960          C  
ATOM   5484  C   PHE B 375     -88.376  27.611-112.563  1.00 19.090          C  
ATOM   5485  O   PHE B 375     -87.459  28.387-112.847  1.00 18.640          O  
ATOM   5486  CB  PHE B 375     -88.875  26.858-110.275  1.00 26.460          C  
ATOM   5487  CG  PHE B 375     -87.448  26.631-110.068  1.00 26.460          C  
ATOM   5488  CD1 PHE B 375     -86.663  27.505-109.374  1.00 26.460          C  
ATOM   5489  CD2 PHE B 375     -86.875  25.475-110.595  1.00 26.460          C  
ATOM   5490  CE1 PHE B 375     -85.326  27.250-109.228  1.00 26.460          C  
ATOM   5491  CE2 PHE B 375     -85.555  25.213-110.445  1.00 26.460          C  
ATOM   5492  CZ  PHE B 375     -84.768  26.095-109.769  1.00 26.460          C  
ATOM   5493  H   PHE B 375     -91.230  27.142-111.078  1.00 22.490          H  
ATOM   5494  HA  PHE B 375     -89.023  28.869-110.975  1.00 22.750          H  
ATOM   5495 1HB  PHE B 375     -89.322  27.141-109.324  1.00 31.750          H  
ATOM   5496 2HB  PHE B 375     -89.297  25.946-110.584  1.00 31.750          H  
ATOM   5497  HD1 PHE B 375     -87.099  28.407-108.943  1.00 31.750          H  
ATOM   5498  HD2 PHE B 375     -87.503  24.769-111.143  1.00 31.750          H  
ATOM   5499  HE1 PHE B 375     -84.711  27.960-108.684  1.00 31.750          H  
ATOM   5500  HE2 PHE B 375     -85.121  24.304-110.869  1.00 31.750          H  
ATOM   5501  HZ  PHE B 375     -83.704  25.876-109.658  1.00 31.750          H  
ATOM   5502  N   LEU B 376     -88.654  26.503-113.248  1.00 19.820          N  
ATOM   5503  CA  LEU B 376     -87.895  26.077-114.403  1.00 20.220          C  
ATOM   5504  C   LEU B 376     -88.278  26.892-115.632  1.00 19.140          C  
ATOM   5505  O   LEU B 376     -87.435  27.181-116.496  1.00 19.040          O  
ATOM   5506  CB  LEU B 376     -88.118  24.588-114.667  1.00 28.150          C  
ATOM   5507  CG  LEU B 376     -87.229  23.921-115.735  1.00 28.150          C  
ATOM   5508  CD1 LEU B 376     -85.742  24.017-115.323  1.00 28.150          C  
ATOM   5509  CD2 LEU B 376     -87.666  22.492-115.877  1.00 28.150          C  
ATOM   5510  H   LEU B 376     -89.421  25.920-112.936  1.00 23.780          H  
ATOM   5511  HA  LEU B 376     -86.854  26.249-114.179  1.00 24.260          H  
ATOM   5512 1HB  LEU B 376     -87.977  24.047-113.736  1.00 33.780          H  
ATOM   5513 2HB  LEU B 376     -89.162  24.450-114.980  1.00 33.780          H  
ATOM   5514  HG  LEU B 376     -87.351  24.427-116.692  1.00 33.780          H  
ATOM   5515 1HD1 LEU B 376     -85.132  23.524-116.079  1.00 33.780          H  
ATOM   5516 2HD1 LEU B 376     -85.425  25.049-115.239  1.00 33.780          H  
ATOM   5517 3HD1 LEU B 376     -85.597  23.518-114.367  1.00 33.780          H  
ATOM   5518 1HD2 LEU B 376     -87.067  21.992-116.637  1.00 33.780          H  
ATOM   5519 2HD2 LEU B 376     -87.555  21.975-114.932  1.00 33.780          H  
ATOM   5520 3HD2 LEU B 376     -88.703  22.499-116.172  1.00 33.780          H  
ATOM   5521  N   ALA B 377     -89.564  27.276-115.737  1.00 18.350          N  
ATOM   5522  CA  ALA B 377     -89.976  28.069-116.882  1.00 17.280          C  
ATOM   5523  C   ALA B 377     -89.122  29.318-116.908  1.00 16.380          C  
ATOM   5524  O   ALA B 377     -88.647  29.745-117.965  1.00 15.990          O  
ATOM   5525  CB  ALA B 377     -91.443  28.439-116.784  1.00 24.620          C  
ATOM   5526  H   ALA B 377     -90.265  26.997-115.044  1.00 22.020          H  
ATOM   5527  HA  ALA B 377     -89.799  27.496-117.789  1.00 20.740          H  
ATOM   5528 1HB  ALA B 377     -91.730  29.038-117.645  1.00 29.540          H  
ATOM   5529 2HB  ALA B 377     -92.042  27.526-116.752  1.00 29.540          H  
ATOM   5530 3HB  ALA B 377     -91.606  29.010-115.873  1.00 29.540          H  
ATOM   5531  N   ALA B 378     -88.881  29.885-115.729  1.00 16.170          N  
ATOM   5532  CA  ALA B 378     -88.005  31.017-115.664  1.00 15.360          C  
ATOM   5533  C   ALA B 378     -86.551  30.590-115.856  1.00 16.020          C  
ATOM   5534  O   ALA B 378     -85.913  30.978-116.832  1.00 15.490          O  
ATOM   5535  CB  ALA B 378     -88.140  31.693-114.326  1.00 21.830          C  
ATOM   5536  H   ALA B 378     -89.352  29.537-114.884  1.00 19.400          H  
ATOM   5537  HA  ALA B 378     -88.280  31.710-116.455  1.00 18.430          H  
ATOM   5538 1HB  ALA B 378     -87.487  32.553-114.284  1.00 26.190          H  
ATOM   5539 2HB  ALA B 378     -89.143  32.001-114.169  1.00 26.190          H  
ATOM   5540 3HB  ALA B 378     -87.861  30.986-113.553  1.00 26.190          H  
ATOM   5541  N   ALA B 379     -86.054  29.707-114.981  1.00 17.270          N  
ATOM   5542  CA  ALA B 379     -84.637  29.348-114.933  1.00 17.990          C  
ATOM   5543  C   ALA B 379     -84.023  28.726-116.195  1.00 18.290          C  
ATOM   5544  O   ALA B 379     -82.858  28.991-116.502  1.00 18.310          O  
ATOM   5545  CB  ALA B 379     -84.423  28.370-113.782  1.00 24.900          C  
ATOM   5546  H   ALA B 379     -86.659  29.339-114.244  1.00 20.720          H  
ATOM   5547  HA  ALA B 379     -84.090  30.268-114.724  1.00 21.590          H  
ATOM   5548 1HB  ALA B 379     -83.364  28.150-113.686  1.00 29.880          H  
ATOM   5549 2HB  ALA B 379     -84.789  28.811-112.858  1.00 29.880          H  
ATOM   5550 3HB  ALA B 379     -84.961  27.459-113.979  1.00 29.880          H  
ATOM   5551  N   ALA B 380     -84.749  27.868-116.904  1.00 18.600          N  
ATOM   5552  CA  ALA B 380     -84.177  27.217-118.076  1.00 19.020          C  
ATOM   5553  C   ALA B 380     -84.784  27.663-119.395  1.00 17.970          C  
ATOM   5554  O   ALA B 380     -84.061  27.837-120.377  1.00 18.090          O  
ATOM   5555  CB  ALA B 380     -84.335  25.721-117.956  1.00 26.460          C  
ATOM   5556  H   ALA B 380     -85.704  27.661-116.629  1.00 22.320          H  
ATOM   5557  HA  ALA B 380     -83.115  27.456-118.106  1.00 22.820          H  
ATOM   5558 1HB  ALA B 380     -83.871  25.237-118.812  1.00 31.750          H  
ATOM   5559 2HB  ALA B 380     -83.853  25.389-117.045  1.00 31.750          H  
ATOM   5560 3HB  ALA B 380     -85.395  25.477-117.929  1.00 31.750          H  
ATOM   5561  N   SER B 381     -86.109  27.800-119.445  1.00 17.000          N  
ATOM   5562  CA  SER B 381     -86.748  28.121-120.727  1.00 16.020          C  
ATOM   5563  C   SER B 381     -86.553  29.580-121.129  1.00 15.270          C  
ATOM   5564  O   SER B 381     -86.014  29.874-122.195  1.00 14.990          O  
ATOM   5565  CB  SER B 381     -88.225  27.779-120.692  1.00 22.820          C  
ATOM   5566  OG  SER B 381     -88.838  28.083-121.913  1.00 22.820          O  
ATOM   5567  H   SER B 381     -86.657  27.644-118.593  1.00 20.400          H  
ATOM   5568  HA  SER B 381     -86.286  27.502-121.496  1.00 19.220          H  
ATOM   5569 1HB  SER B 381     -88.349  26.720-120.470  1.00 27.380          H  
ATOM   5570 2HB  SER B 381     -88.707  28.330-119.909  1.00 27.380          H  
ATOM   5571  HG  SER B 381     -89.762  27.847-121.813  1.00 27.380          H  
ATOM   5572  N   LEU B 382     -86.950  30.503-120.254  1.00 15.050          N  
ATOM   5573  CA  LEU B 382     -86.830  31.933-120.537  1.00 14.350          C  
ATOM   5574  C   LEU B 382     -85.494  32.502-120.033  1.00 14.940          C  
ATOM   5575  O   LEU B 382     -85.153  33.650-120.310  1.00 14.550          O  
ATOM   5576  CB  LEU B 382     -87.978  32.668-119.832  1.00 20.370          C  
ATOM   5577  CG  LEU B 382     -89.440  32.262-120.201  1.00 20.370          C  
ATOM   5578  CD1 LEU B 382     -90.404  33.010-119.278  1.00 20.370          C  
ATOM   5579  CD2 LEU B 382     -89.724  32.592-121.648  1.00 20.370          C  
ATOM   5580  H   LEU B 382     -87.417  30.193-119.394  1.00 18.060          H  
ATOM   5581  HA  LEU B 382     -86.876  32.085-121.612  1.00 17.220          H  
ATOM   5582 1HB  LEU B 382     -87.854  32.539-118.759  1.00 24.440          H  
ATOM   5583 2HB  LEU B 382     -87.884  33.724-120.074  1.00 24.440          H  
ATOM   5584  HG  LEU B 382     -89.574  31.191-120.037  1.00 24.440          H  
ATOM   5585 1HD1 LEU B 382     -91.430  32.725-119.509  1.00 24.440          H  
ATOM   5586 2HD1 LEU B 382     -90.181  32.750-118.246  1.00 24.440          H  
ATOM   5587 3HD1 LEU B 382     -90.287  34.082-119.418  1.00 24.440          H  
ATOM   5588 1HD2 LEU B 382     -90.747  32.315-121.895  1.00 24.440          H  
ATOM   5589 2HD2 LEU B 382     -89.589  33.649-121.794  1.00 24.440          H  
ATOM   5590 3HD2 LEU B 382     -89.047  32.042-122.286  1.00 24.440          H  
ATOM   5591  N   THR B 383     -84.762  31.671-119.285  1.00 15.940          N  
ATOM   5592  CA  THR B 383     -83.485  31.962-118.601  1.00 16.640          C  
ATOM   5593  C   THR B 383     -83.537  33.263-117.798  1.00 16.040          C  
ATOM   5594  O   THR B 383     -82.651  34.124-117.903  1.00 15.830          O  
ATOM   5595  CB  THR B 383     -82.284  32.027-119.550  1.00 23.020          C  
ATOM   5596  OG1 THR B 383     -82.364  33.206-120.336  1.00 23.020          O  
ATOM   5597  CG2 THR B 383     -82.295  30.799-120.449  1.00 23.020          C  
ATOM   5598  H   THR B 383     -85.155  30.747-119.157  1.00 19.130          H  
ATOM   5599  HA  THR B 383     -83.299  31.153-117.893  1.00 19.970          H  
ATOM   5600  HB  THR B 383     -81.362  32.048-118.972  1.00 27.620          H  
ATOM   5601  HG1 THR B 383     -82.321  33.975-119.721  1.00 27.620          H  
ATOM   5602 1HG2 THR B 383     -81.448  30.836-121.126  1.00 27.620          H  
ATOM   5603 2HG2 THR B 383     -82.231  29.904-119.830  1.00 27.620          H  
ATOM   5604 3HG2 THR B 383     -83.212  30.763-121.023  1.00 27.620          H  
ATOM   5605  N   LEU B 384     -84.621  33.399-117.053  1.00 15.870          N  
ATOM   5606  CA  LEU B 384     -84.957  34.492-116.160  1.00 15.340          C  
ATOM   5607  C   LEU B 384     -84.867  34.007-114.732  1.00 16.210          C  
ATOM   5608  O   LEU B 384     -84.850  32.807-114.481  1.00 17.290          O  
ATOM   5609  CB  LEU B 384     -86.377  35.001-116.445  1.00 21.690          C  
ATOM   5610  CG  LEU B 384     -86.636  35.458-117.889  1.00 21.690          C  
ATOM   5611  CD1 LEU B 384     -88.095  35.867-118.055  1.00 21.690          C  
ATOM   5612  CD2 LEU B 384     -85.705  36.574-118.267  1.00 21.690          C  
ATOM   5613  H   LEU B 384     -85.249  32.603-117.092  1.00 19.040          H  
ATOM   5614  HA  LEU B 384     -84.231  35.291-116.277  1.00 18.410          H  
ATOM   5615 1HB  LEU B 384     -87.069  34.188-116.237  1.00 26.030          H  
ATOM   5616 2HB  LEU B 384     -86.607  35.805-115.776  1.00 26.030          H  
ATOM   5617  HG  LEU B 384     -86.459  34.646-118.534  1.00 26.030          H  
ATOM   5618 1HD1 LEU B 384     -88.273  36.154-119.098  1.00 26.030          H  
ATOM   5619 2HD1 LEU B 384     -88.739  35.033-117.795  1.00 26.030          H  
ATOM   5620 3HD1 LEU B 384     -88.317  36.700-117.425  1.00 26.030          H  
ATOM   5621 1HD2 LEU B 384     -85.910  36.849-119.294  1.00 26.030          H  
ATOM   5622 2HD2 LEU B 384     -85.864  37.423-117.618  1.00 26.030          H  
ATOM   5623 3HD2 LEU B 384     -84.672  36.253-118.198  1.00 26.030          H  
ATOM   5624  N   TYR B 385     -84.817  34.912-113.777  1.00 15.790          N  
ATOM   5625  CA  TYR B 385     -84.825  34.434-112.408  1.00 16.580          C  
ATOM   5626  C   TYR B 385     -86.235  33.947-112.054  1.00 16.290          C  
ATOM   5627  O   TYR B 385     -87.206  34.600-112.435  1.00 15.350          O  
ATOM   5628  CB  TYR B 385     -84.489  35.561-111.427  1.00 22.900          C  
ATOM   5629  CG  TYR B 385     -83.102  36.061-111.444  1.00 22.900          C  
ATOM   5630  CD1 TYR B 385     -82.813  37.269-112.056  1.00 22.900          C  
ATOM   5631  CD2 TYR B 385     -82.109  35.333-110.826  1.00 22.900          C  
ATOM   5632  CE1 TYR B 385     -81.520  37.752-112.036  1.00 22.900          C  
ATOM   5633  CE2 TYR B 385     -80.821  35.810-110.808  1.00 22.900          C  
ATOM   5634  CZ  TYR B 385     -80.523  37.016-111.401  1.00 22.900          C  
ATOM   5635  OH  TYR B 385     -79.239  37.497-111.358  1.00 22.900          O  
ATOM   5636  H   TYR B 385     -84.773  35.897-114.001  1.00 18.950          H  
ATOM   5637  HA  TYR B 385     -84.088  33.644-112.322  1.00 19.900          H  
ATOM   5638 1HB  TYR B 385     -85.137  36.402-111.616  1.00 27.480          H  
ATOM   5639 2HB  TYR B 385     -84.705  35.225-110.416  1.00 27.480          H  
ATOM   5640  HD1 TYR B 385     -83.603  37.842-112.540  1.00 27.480          H  
ATOM   5641  HD2 TYR B 385     -82.344  34.382-110.346  1.00 27.480          H  
ATOM   5642  HE1 TYR B 385     -81.286  38.707-112.505  1.00 27.480          H  
ATOM   5643  HE2 TYR B 385     -80.041  35.234-110.316  1.00 27.480          H  
ATOM   5644  HH  TYR B 385     -79.204  38.340-111.828  1.00 27.480          H  
ATOM   5645  N   PRO B 386     -86.393  32.840-111.304  1.00 17.020          N  
ATOM   5646  CA  PRO B 386     -87.656  32.365-110.739  1.00 16.850          C  
ATOM   5647  C   PRO B 386     -88.396  33.480-109.991  1.00 16.300          C  
ATOM   5648  O   PRO B 386     -89.626  33.594-110.085  1.00 16.320          O  
ATOM   5649  CB  PRO B 386     -87.156  31.267-109.796  1.00 25.280          C  
ATOM   5650  CG  PRO B 386     -85.919  30.734-110.471  1.00 25.280          C  
ATOM   5651  CD  PRO B 386     -85.248  31.938-111.067  1.00 25.280          C  
ATOM   5652  HA  PRO B 386     -88.291  31.946-111.524  1.00 20.220          H  
ATOM   5653 1HB  PRO B 386     -86.947  31.684-108.804  1.00 30.330          H  
ATOM   5654 2HB  PRO B 386     -87.923  30.508-109.658  1.00 30.330          H  
ATOM   5655 1HG  PRO B 386     -85.280  30.224-109.736  1.00 30.330          H  
ATOM   5656 2HG  PRO B 386     -86.201  29.981-111.227  1.00 30.330          H  
ATOM   5657 1HD  PRO B 386     -84.523  32.377-110.362  1.00 30.330          H  
ATOM   5658 2HD  PRO B 386     -84.788  31.626-112.025  1.00 30.330          H  
ATOM   5659  N   ARG B 387     -87.624  34.361-109.334  1.00 15.820          N  
ATOM   5660  CA  ARG B 387     -88.159  35.498-108.607  1.00 15.360          C  
ATOM   5661  C   ARG B 387     -88.790  36.509-109.555  1.00 14.930          C  
ATOM   5662  O   ARG B 387     -89.797  37.141-109.219  1.00 13.990          O  
ATOM   5663  CB  ARG B 387     -87.071  36.186-107.797  1.00 21.690          C  
ATOM   5664  CG  ARG B 387     -87.579  37.301-106.897  1.00 21.690          C  
ATOM   5665  CD  ARG B 387     -86.524  37.832-105.984  1.00 21.690          C  
ATOM   5666  NE  ARG B 387     -85.553  38.678-106.681  1.00 21.690          N  
ATOM   5667  CZ  ARG B 387     -84.427  39.190-106.133  1.00 21.690          C  
ATOM   5668  NH1 ARG B 387     -84.110  38.924-104.882  1.00 21.690          N  
ATOM   5669  NH2 ARG B 387     -83.646  39.971-106.858  1.00 21.690          N  
ATOM   5670  H   ARG B 387     -86.629  34.200-109.272  1.00 18.980          H  
ATOM   5671  HA  ARG B 387     -88.924  35.137-107.921  1.00 18.430          H  
ATOM   5672 1HB  ARG B 387     -86.576  35.451-107.162  1.00 26.030          H  
ATOM   5673 2HB  ARG B 387     -86.318  36.604-108.467  1.00 26.030          H  
ATOM   5674 1HG  ARG B 387     -87.905  38.132-107.518  1.00 26.030          H  
ATOM   5675 2HG  ARG B 387     -88.425  36.956-106.314  1.00 26.030          H  
ATOM   5676 1HD  ARG B 387     -86.979  38.397-105.181  1.00 26.030          H  
ATOM   5677 2HD  ARG B 387     -85.990  36.985-105.555  1.00 26.030          H  
ATOM   5678  HE  ARG B 387     -85.752  38.919-107.641  1.00 26.030          H  
ATOM   5679 1HH1 ARG B 387     -84.707  38.333-104.321  1.00 26.030          H  
ATOM   5680 2HH1 ARG B 387     -83.271  39.313-104.477  1.00 26.030          H  
ATOM   5681 1HH2 ARG B 387     -83.904  40.187-107.810  1.00 26.030          H  
ATOM   5682 2HH2 ARG B 387     -82.813  40.367-106.459  1.00 26.030          H  
ATOM   5683  N   LEU B 388     -88.155  36.707-110.711  1.00 15.730          N  
ATOM   5684  CA  LEU B 388     -88.619  37.646-111.711  1.00 15.660          C  
ATOM   5685  C   LEU B 388     -89.986  37.207-112.160  1.00 15.480          C  
ATOM   5686  O   LEU B 388     -90.932  37.982-112.172  1.00 14.940          O  
ATOM   5687  CB  LEU B 388     -87.684  37.638-112.933  1.00 21.950          C  
ATOM   5688  CG  LEU B 388     -87.860  38.712-114.000  1.00 21.950          C  
ATOM   5689  CD1 LEU B 388     -86.526  38.816-114.744  1.00 21.950          C  
ATOM   5690  CD2 LEU B 388     -89.004  38.433-114.974  1.00 21.950          C  
ATOM   5691  H   LEU B 388     -87.340  36.144-110.922  1.00 18.880          H  
ATOM   5692  HA  LEU B 388     -88.682  38.639-111.280  1.00 18.790          H  
ATOM   5693 1HB  LEU B 388     -86.673  37.725-112.574  1.00 26.340          H  
ATOM   5694 2HB  LEU B 388     -87.780  36.688-113.441  1.00 26.340          H  
ATOM   5695  HG  LEU B 388     -88.054  39.618-113.524  1.00 26.340          H  
ATOM   5696 1HD1 LEU B 388     -86.590  39.593-115.469  1.00 26.340          H  
ATOM   5697 2HD1 LEU B 388     -85.729  39.043-114.042  1.00 26.340          H  
ATOM   5698 3HD1 LEU B 388     -86.302  37.897-115.234  1.00 26.340          H  
ATOM   5699 1HD2 LEU B 388     -89.056  39.242-115.695  1.00 26.340          H  
ATOM   5700 2HD2 LEU B 388     -88.827  37.503-115.474  1.00 26.340          H  
ATOM   5701 3HD2 LEU B 388     -89.954  38.382-114.479  1.00 26.340          H  
ATOM   5702  N   LEU B 389     -90.080  35.937-112.541  1.00 16.010          N  
ATOM   5703  CA  LEU B 389     -91.330  35.409-113.061  1.00 15.970          C  
ATOM   5704  C   LEU B 389     -92.472  35.487-112.046  1.00 15.990          C  
ATOM   5705  O   LEU B 389     -93.590  35.874-112.393  1.00 15.630          O  
ATOM   5706  CB  LEU B 389     -91.120  33.975-113.582  1.00 22.370          C  
ATOM   5707  CG  LEU B 389     -92.350  33.268-114.302  1.00 22.370          C  
ATOM   5708  CD1 LEU B 389     -91.832  32.286-115.376  1.00 22.370          C  
ATOM   5709  CD2 LEU B 389     -93.159  32.461-113.292  1.00 22.370          C  
ATOM   5710  H   LEU B 389     -89.241  35.353-112.481  1.00 19.210          H  
ATOM   5711  HA  LEU B 389     -91.603  36.011-113.915  1.00 19.160          H  
ATOM   5712 1HB  LEU B 389     -90.303  34.012-114.297  1.00 26.850          H  
ATOM   5713 2HB  LEU B 389     -90.809  33.348-112.740  1.00 26.850          H  
ATOM   5714  HG  LEU B 389     -92.978  34.023-114.778  1.00 26.850          H  
ATOM   5715 1HD1 LEU B 389     -92.677  31.808-115.870  1.00 26.850          H  
ATOM   5716 2HD1 LEU B 389     -91.245  32.826-116.111  1.00 26.850          H  
ATOM   5717 3HD1 LEU B 389     -91.220  31.520-114.910  1.00 26.850          H  
ATOM   5718 1HD2 LEU B 389     -93.986  31.962-113.798  1.00 26.850          H  
ATOM   5719 2HD2 LEU B 389     -92.495  31.731-112.865  1.00 26.850          H  
ATOM   5720 3HD2 LEU B 389     -93.563  33.084-112.509  1.00 26.850          H  
ATOM   5721  N   ARG B 390     -92.221  35.078-110.798  1.00 16.450          N  
ATOM   5722  CA  ARG B 390     -93.297  35.056-109.819  1.00 16.580          C  
ATOM   5723  C   ARG B 390     -93.601  36.374-109.083  1.00 16.060          C  
ATOM   5724  O   ARG B 390     -94.769  36.628-108.765  1.00 16.080          O  
ATOM   5725  CB  ARG B 390     -93.038  33.964-108.792  1.00 23.160          C  
ATOM   5726  CG  ARG B 390     -94.081  33.856-107.663  1.00 23.160          C  
ATOM   5727  CD  ARG B 390     -95.432  33.454-108.180  1.00 23.160          C  
ATOM   5728  NE  ARG B 390     -96.434  33.435-107.134  1.00 23.160          N  
ATOM   5729  CZ  ARG B 390     -97.112  34.523-106.698  1.00 23.160          C  
ATOM   5730  NH1 ARG B 390     -96.874  35.721-107.216  1.00 23.160          N  
ATOM   5731  NH2 ARG B 390     -98.021  34.389-105.741  1.00 23.160          N  
ATOM   5732  H   ARG B 390     -91.287  34.739-110.543  1.00 19.740          H  
ATOM   5733  HA  ARG B 390     -94.192  34.780-110.369  1.00 19.900          H  
ATOM   5734 1HB  ARG B 390     -93.014  33.008-109.307  1.00 27.790          H  
ATOM   5735 2HB  ARG B 390     -92.055  34.118-108.337  1.00 27.790          H  
ATOM   5736 1HG  ARG B 390     -93.758  33.079-106.973  1.00 27.790          H  
ATOM   5737 2HG  ARG B 390     -94.161  34.793-107.114  1.00 27.790          H  
ATOM   5738 1HD  ARG B 390     -95.775  34.124-108.954  1.00 27.790          H  
ATOM   5739 2HD  ARG B 390     -95.355  32.458-108.592  1.00 27.790          H  
ATOM   5740  HE  ARG B 390     -96.650  32.547-106.705  1.00 27.790          H  
ATOM   5741 1HH1 ARG B 390     -96.160  35.852-107.957  1.00 27.790          H  
ATOM   5742 2HH1 ARG B 390     -97.380  36.526-106.886  1.00 27.790          H  
ATOM   5743 1HH2 ARG B 390     -98.206  33.479-105.342  1.00 27.790          H  
ATOM   5744 2HH2 ARG B 390     -98.529  35.196-105.411  1.00 27.790          H  
ATOM   5745  N   ARG B 391     -92.585  37.174-108.735  1.00 15.640          N  
ATOM   5746  CA  ARG B 391     -92.820  38.385-107.947  1.00 15.270          C  
ATOM   5747  C   ARG B 391     -92.483  39.710-108.625  1.00 14.410          C  
ATOM   5748  O   ARG B 391     -93.258  40.659-108.493  1.00 13.300          O  
ATOM   5749  CB  ARG B 391     -92.016  38.330-106.660  1.00 21.530          C  
ATOM   5750  CG  ARG B 391     -92.184  39.547-105.748  1.00 21.530          C  
ATOM   5751  CD  ARG B 391     -91.446  39.380-104.487  1.00 21.530          C  
ATOM   5752  NE  ARG B 391     -91.477  40.595-103.682  1.00 21.530          N  
ATOM   5753  CZ  ARG B 391     -90.725  40.832-102.578  1.00 21.530          C  
ATOM   5754  NH1 ARG B 391     -89.849  39.940-102.130  1.00 21.530          N  
ATOM   5755  NH2 ARG B 391     -90.868  41.985-101.937  1.00 21.530          N  
ATOM   5756  H   ARG B 391     -91.629  36.952-109.008  1.00 18.770          H  
ATOM   5757  HA  ARG B 391     -93.876  38.411-107.686  1.00 18.320          H  
ATOM   5758 1HB  ARG B 391     -92.286  37.442-106.089  1.00 25.830          H  
ATOM   5759 2HB  ARG B 391     -90.954  38.249-106.901  1.00 25.830          H  
ATOM   5760 1HG  ARG B 391     -91.794  40.442-106.237  1.00 25.830          H  
ATOM   5761 2HG  ARG B 391     -93.239  39.690-105.519  1.00 25.830          H  
ATOM   5762 1HD  ARG B 391     -91.910  38.581-103.911  1.00 25.830          H  
ATOM   5763 2HD  ARG B 391     -90.411  39.120-104.699  1.00 25.830          H  
ATOM   5764  HE  ARG B 391     -92.124  41.318-103.969  1.00 25.830          H  
ATOM   5765 1HH1 ARG B 391     -89.698  39.030-102.602  1.00 25.830          H  
ATOM   5766 2HH1 ARG B 391     -89.305  40.142-101.309  1.00 25.830          H  
ATOM   5767 1HH2 ARG B 391     -91.532  42.672-102.270  1.00 25.830          H  
ATOM   5768 2HH2 ARG B 391     -90.317  42.180-101.113  1.00 25.830          H  
ATOM   5769  N   VAL B 392     -91.327  39.760-109.303  1.00 14.980          N  
ATOM   5770  CA  VAL B 392     -90.731  40.965-109.902  1.00 14.380          C  
ATOM   5771  C   VAL B 392     -90.192  41.941-108.830  1.00 14.640          C  
ATOM   5772  O   VAL B 392     -90.953  42.620-108.145  1.00 14.780          O  
ATOM   5773  CB  VAL B 392     -91.727  41.685-110.855  1.00 20.370          C  
ATOM   5774  CG1 VAL B 392     -91.126  42.937-111.373  1.00 20.370          C  
ATOM   5775  CG2 VAL B 392     -92.061  40.765-112.035  1.00 20.370          C  
ATOM   5776  H   VAL B 392     -90.804  38.884-109.380  1.00 17.980          H  
ATOM   5777  HA  VAL B 392     -89.901  40.636-110.512  1.00 17.260          H  
ATOM   5778  HB  VAL B 392     -92.628  41.957-110.327  1.00 24.450          H  
ATOM   5779 1HG1 VAL B 392     -91.824  43.415-112.034  1.00 24.450          H  
ATOM   5780 2HG1 VAL B 392     -90.908  43.600-110.547  1.00 24.450          H  
ATOM   5781 3HG1 VAL B 392     -90.238  42.696-111.898  1.00 24.450          H  
ATOM   5782 1HG2 VAL B 392     -92.750  41.264-112.711  1.00 24.450          H  
ATOM   5783 2HG2 VAL B 392     -91.148  40.510-112.575  1.00 24.450          H  
ATOM   5784 3HG2 VAL B 392     -92.524  39.848-111.662  1.00 24.450          H  
ATOM   5785  N   VAL B 393     -88.864  42.003-108.684  1.00 14.790          N  
ATOM   5786  CA  VAL B 393     -88.220  42.804-107.638  1.00 15.210          C  
ATOM   5787  C   VAL B 393     -87.206  43.835-108.193  1.00 15.600          C  
ATOM   5788  O   VAL B 393     -86.261  43.416-108.842  1.00 15.730          O  
ATOM   5789  CB  VAL B 393     -87.509  41.851-106.662  1.00 21.130          C  
ATOM   5790  CG1 VAL B 393     -86.760  42.615-105.578  1.00 21.130          C  
ATOM   5791  CG2 VAL B 393     -88.564  40.952-106.032  1.00 21.130          C  
ATOM   5792  H   VAL B 393     -88.290  41.449-109.302  1.00 17.750          H  
ATOM   5793  HA  VAL B 393     -89.022  43.276-107.087  1.00 18.250          H  
ATOM   5794  HB  VAL B 393     -86.779  41.256-107.203  1.00 25.350          H  
ATOM   5795 1HG1 VAL B 393     -86.275  41.903-104.912  1.00 25.350          H  
ATOM   5796 2HG1 VAL B 393     -85.996  43.261-106.022  1.00 25.350          H  
ATOM   5797 3HG1 VAL B 393     -87.455  43.219-105.007  1.00 25.350          H  
ATOM   5798 1HG2 VAL B 393     -88.104  40.279-105.340  1.00 25.350          H  
ATOM   5799 2HG2 VAL B 393     -89.281  41.573-105.500  1.00 25.350          H  
ATOM   5800 3HG2 VAL B 393     -89.083  40.379-106.792  1.00 25.350          H  
ATOM   5801  N   PRO B 394     -87.353  45.158-107.889  1.00 15.820          N  
ATOM   5802  CA  PRO B 394     -86.556  46.332-108.316  1.00 16.290          C  
ATOM   5803  C   PRO B 394     -85.189  46.530-107.622  1.00 17.230          C  
ATOM   5804  O   PRO B 394     -85.163  47.134-106.551  1.00 17.800          O  
ATOM   5805  CB  PRO B 394     -87.487  47.495-107.959  1.00 24.430          C  
ATOM   5806  CG  PRO B 394     -88.280  47.026-106.794  1.00 24.430          C  
ATOM   5807  CD  PRO B 394     -88.490  45.554-107.011  1.00 24.430          C  
ATOM   5808  HA  PRO B 394     -86.456  46.332-109.391  1.00 19.550          H  
ATOM   5809 1HB  PRO B 394     -86.900  48.384-107.718  1.00 29.320          H  
ATOM   5810 2HB  PRO B 394     -88.110  47.755-108.831  1.00 29.320          H  
ATOM   5811 1HG  PRO B 394     -87.723  47.239-105.867  1.00 29.320          H  
ATOM   5812 2HG  PRO B 394     -89.224  47.590-106.731  1.00 29.320          H  
ATOM   5813 1HD  PRO B 394     -88.431  45.073-106.031  1.00 29.320          H  
ATOM   5814 2HD  PRO B 394     -89.463  45.390-107.518  1.00 29.320          H  
ATOM   5815  N   PRO B 395     -84.051  46.026-108.158  1.00 17.510          N  
ATOM   5816  CA  PRO B 395     -82.741  46.056-107.514  1.00 18.510          C  
ATOM   5817  C   PRO B 395     -82.217  47.477-107.269  1.00 18.610          C  
ATOM   5818  O   PRO B 395     -82.189  48.299-108.193  1.00 17.890          O  
ATOM   5819  CB  PRO B 395     -81.863  45.328-108.546  1.00 27.770          C  
ATOM   5820  CG  PRO B 395     -82.581  45.476-109.867  1.00 27.770          C  
ATOM   5821  CD  PRO B 395     -84.030  45.464-109.528  1.00 27.770          C  
ATOM   5822  HA  PRO B 395     -82.790  45.488-106.572  1.00 22.210          H  
ATOM   5823 1HB  PRO B 395     -80.869  45.782-108.585  1.00 33.320          H  
ATOM   5824 2HB  PRO B 395     -81.728  44.278-108.250  1.00 33.320          H  
ATOM   5825 1HG  PRO B 395     -82.263  46.412-110.366  1.00 33.320          H  
ATOM   5826 2HG  PRO B 395     -82.307  44.651-110.549  1.00 33.320          H  
ATOM   5827 1HD  PRO B 395     -84.538  46.085-110.243  1.00 33.320          H  
ATOM   5828 2HD  PRO B 395     -84.366  44.441-109.549  1.00 33.320          H  
ATOM   5829  N   GLY B 396     -81.698  47.714-106.059  1.00 19.610          N  
ATOM   5830  CA  GLY B 396     -81.169  49.016-105.624  1.00 19.930          C  
ATOM   5831  C   GLY B 396     -80.169  49.675-106.574  1.00 20.070          C  
ATOM   5832  O   GLY B 396     -80.211  50.888-106.788  1.00 20.040          O  
ATOM   5833  H   GLY B 396     -81.740  46.967-105.374  1.00 23.530          H  
ATOM   5834 1HA  GLY B 396     -82.008  49.695-105.466  1.00 23.920          H  
ATOM   5835 2HA  GLY B 396     -80.698  48.891-104.650  1.00 23.920          H  
ATOM   5836  N   GLN B 397     -79.338  48.890-107.243  1.00 20.310          N  
ATOM   5837  CA  GLN B 397     -78.357  49.468-108.152  1.00 20.550          C  
ATOM   5838  C   GLN B 397     -78.994  50.308-109.258  1.00 19.490          C  
ATOM   5839  O   GLN B 397     -78.381  51.269-109.731  1.00 19.690          O  
ATOM   5840  CB  GLN B 397     -77.513  48.368-108.786  1.00 28.670          C  
ATOM   5841  CG  GLN B 397     -76.540  47.698-107.842  1.00 28.670          C  
ATOM   5842  CD  GLN B 397     -75.859  46.527-108.492  1.00 28.670          C  
ATOM   5843  OE1 GLN B 397     -76.473  45.860-109.329  1.00 28.670          O  
ATOM   5844  NE2 GLN B 397     -74.613  46.266-108.129  1.00 28.670          N  
ATOM   5845  H   GLN B 397     -79.338  47.894-107.067  1.00 24.370          H  
ATOM   5846  HA  GLN B 397     -77.704  50.119-107.574  1.00 24.660          H  
ATOM   5847 1HB  GLN B 397     -78.177  47.602-109.193  1.00 34.410          H  
ATOM   5848 2HB  GLN B 397     -76.948  48.782-109.620  1.00 34.410          H  
ATOM   5849 1HG  GLN B 397     -75.777  48.422-107.563  1.00 34.410          H  
ATOM   5850 2HG  GLN B 397     -77.062  47.360-106.965  1.00 34.410          H  
ATOM   5851 1HE2 GLN B 397     -74.120  45.496-108.546  1.00 34.410          H  
ATOM   5852 2HE2 GLN B 397     -74.156  46.837-107.445  1.00 34.410          H  
ATOM   5853  N   ASP B 398     -80.186  49.919-109.715  1.00 18.440          N  
ATOM   5854  CA  ASP B 398     -80.861  50.639-110.777  1.00 17.350          C  
ATOM   5855  C   ASP B 398     -81.951  51.558-110.222  1.00 16.250          C  
ATOM   5856  O   ASP B 398     -82.272  52.592-110.815  1.00 15.580          O  
ATOM   5857  CB  ASP B 398     -81.458  49.643-111.757  1.00 24.730          C  
ATOM   5858  CG  ASP B 398     -80.384  48.751-112.388  1.00 24.730          C  
ATOM   5859  OD1 ASP B 398     -79.424  49.247-112.967  1.00 24.730          O  
ATOM   5860  OD2 ASP B 398     -80.536  47.561-112.269  1.00 24.730          O  
ATOM   5861  H   ASP B 398     -80.664  49.119-109.297  1.00 22.130          H  
ATOM   5862  HA  ASP B 398     -80.132  51.255-111.301  1.00 20.820          H  
ATOM   5863 1HB  ASP B 398     -82.175  49.013-111.236  1.00 29.670          H  
ATOM   5864 2HB  ASP B 398     -81.993  50.172-112.540  1.00 29.670          H  
ATOM   5865  N   PHE B 399     -82.549  51.151-109.095  1.00 16.070          N  
ATOM   5866  CA  PHE B 399     -83.680  51.870-108.513  1.00 15.060          C  
ATOM   5867  C   PHE B 399     -83.398  52.890-107.399  1.00 14.420          C  
ATOM   5868  O   PHE B 399     -84.298  53.651-107.032  1.00 13.840          O  
ATOM   5869  CB  PHE B 399     -84.715  50.845-108.071  1.00 21.490          C  
ATOM   5870  CG  PHE B 399     -85.413  50.245-109.251  1.00 21.490          C  
ATOM   5871  CD1 PHE B 399     -84.910  49.161-109.950  1.00 21.490          C  
ATOM   5872  CD2 PHE B 399     -86.607  50.779-109.656  1.00 21.490          C  
ATOM   5873  CE1 PHE B 399     -85.588  48.657-111.023  1.00 21.490          C  
ATOM   5874  CE2 PHE B 399     -87.282  50.261-110.717  1.00 21.490          C  
ATOM   5875  CZ  PHE B 399     -86.774  49.211-111.395  1.00 21.490          C  
ATOM   5876  H   PHE B 399     -82.245  50.275-108.663  1.00 19.280          H  
ATOM   5877  HA  PHE B 399     -84.138  52.430-109.327  1.00 18.070          H  
ATOM   5878 1HB  PHE B 399     -84.225  50.039-107.514  1.00 25.790          H  
ATOM   5879 2HB  PHE B 399     -85.453  51.310-107.421  1.00 25.790          H  
ATOM   5880  HD1 PHE B 399     -83.971  48.714-109.653  1.00 25.790          H  
ATOM   5881  HD2 PHE B 399     -87.017  51.629-109.108  1.00 25.790          H  
ATOM   5882  HE1 PHE B 399     -85.187  47.818-111.576  1.00 25.790          H  
ATOM   5883  HE2 PHE B 399     -88.231  50.691-111.026  1.00 25.790          H  
ATOM   5884  HZ  PHE B 399     -87.320  48.822-112.234  1.00 25.790          H  
ATOM   5885  N   GLN B 400     -82.176  52.955-106.879  1.00 14.610          N  
ATOM   5886  CA  GLN B 400     -81.847  53.965-105.881  1.00 14.070          C  
ATOM   5887  C   GLN B 400     -81.644  55.313-106.552  1.00 13.280          C  
ATOM   5888  O   GLN B 400     -80.806  55.453-107.441  1.00 13.480          O  
ATOM   5889  CB  GLN B 400     -80.591  53.574-105.090  1.00 19.910          C  
ATOM   5890  CG  GLN B 400     -80.044  54.673-104.147  1.00 19.910          C  
ATOM   5891  CD  GLN B 400     -80.961  55.047-103.009  1.00 19.910          C  
ATOM   5892  OE1 GLN B 400     -81.380  54.206-102.206  1.00 19.910          O  
ATOM   5893  NE2 GLN B 400     -81.284  56.342-102.939  1.00 19.910          N  
ATOM   5894  H   GLN B 400     -81.462  52.277-107.142  1.00 17.530          H  
ATOM   5895  HA  GLN B 400     -82.681  54.053-105.185  1.00 16.880          H  
ATOM   5896 1HB  GLN B 400     -80.797  52.683-104.498  1.00 23.900          H  
ATOM   5897 2HB  GLN B 400     -79.796  53.317-105.791  1.00 23.900          H  
ATOM   5898 1HG  GLN B 400     -79.120  54.300-103.711  1.00 23.900          H  
ATOM   5899 2HG  GLN B 400     -79.829  55.574-104.724  1.00 23.900          H  
ATOM   5900 1HE2 GLN B 400     -81.882  56.675-102.206  1.00 23.900          H  
ATOM   5901 2HE2 GLN B 400     -80.912  57.006-103.645  1.00 23.900          H  
ATOM   5902  N   HIS B 401     -82.405  56.309-106.109  1.00 12.520          N  
ATOM   5903  CA  HIS B 401     -82.326  57.648-106.681  1.00 11.850          C  
ATOM   5904  C   HIS B 401     -80.954  58.262-106.408  1.00 12.040          C  
ATOM   5905  O   HIS B 401     -80.393  58.107-105.312  1.00 12.700          O  
ATOM   5906  CB  HIS B 401     -83.459  58.527-106.135  1.00 16.860          C  
ATOM   5907  CG  HIS B 401     -83.685  59.813-106.886  1.00 16.860          C  
ATOM   5908  ND1 HIS B 401     -82.969  60.970-106.664  1.00 16.860          N  
ATOM   5909  CD2 HIS B 401     -84.546  60.085-107.882  1.00 16.860          C  
ATOM   5910  CE1 HIS B 401     -83.413  61.911-107.494  1.00 16.860          C  
ATOM   5911  NE2 HIS B 401     -84.369  61.386-108.240  1.00 16.860          N  
ATOM   5912  H   HIS B 401     -83.074  56.119-105.377  1.00 15.020          H  
ATOM   5913  HA  HIS B 401     -82.446  57.587-107.762  1.00 14.220          H  
ATOM   5914 1HB  HIS B 401     -84.392  57.961-106.150  1.00 20.230          H  
ATOM   5915 2HB  HIS B 401     -83.249  58.776-105.095  1.00 20.230          H  
ATOM   5916  HD2 HIS B 401     -85.247  59.393-108.320  1.00 20.230          H  
ATOM   5917  HE1 HIS B 401     -83.049  62.934-107.558  1.00 20.230          H  
ATOM   5918  HE2 HIS B 401     -84.912  61.855-108.996  1.00 20.230          H  
ATOM   5919  N   GLY B 402     -80.426  58.951-107.421  1.00 11.520          N  
ATOM   5920  CA  GLY B 402     -79.124  59.616-107.402  1.00 11.680          C  
ATOM   5921  C   GLY B 402     -78.288  59.122-108.590  1.00 11.410          C  
ATOM   5922  O   GLY B 402     -78.481  58.007-109.095  1.00 10.740          O  
ATOM   5923  H   GLY B 402     -80.968  59.023-108.266  1.00 13.820          H  
ATOM   5924 1HA  GLY B 402     -79.246  60.698-107.451  1.00 14.020          H  
ATOM   5925 2HA  GLY B 402     -78.606  59.399-106.469  1.00 14.020          H  
ATOM   5926  N   TYR B 403     -77.328  59.920-109.051  1.00 11.990          N  
ATOM   5927  CA  TYR B 403     -76.555  59.471-110.217  1.00 11.850          C  
ATOM   5928  C   TYR B 403     -75.429  58.565-109.779  1.00 12.130          C  
ATOM   5929  O   TYR B 403     -74.255  58.945-109.812  1.00 13.160          O  
ATOM   5930  CB  TYR B 403     -75.911  60.580-111.049  1.00 16.650          C  
ATOM   5931  CG  TYR B 403     -76.759  61.558-111.872  1.00 16.650          C  
ATOM   5932  CD1 TYR B 403     -76.869  62.854-111.465  1.00 16.650          C  
ATOM   5933  CD2 TYR B 403     -77.368  61.170-113.062  1.00 16.650          C  
ATOM   5934  CE1 TYR B 403     -77.545  63.783-112.200  1.00 16.650          C  
ATOM   5935  CE2 TYR B 403     -78.073  62.112-113.809  1.00 16.650          C  
ATOM   5936  CZ  TYR B 403     -78.149  63.424-113.366  1.00 16.650          C  
ATOM   5937  OH  TYR B 403     -78.850  64.377-114.067  1.00 16.650          O  
ATOM   5938  H   TYR B 403     -77.147  60.808-108.560  1.00 14.390          H  
ATOM   5939  HA  TYR B 403     -77.212  58.897-110.869  1.00 14.220          H  
ATOM   5940 1HB  TYR B 403     -75.291  61.159-110.399  1.00 19.980          H  
ATOM   5941 2HB  TYR B 403     -75.252  60.098-111.741  1.00 19.980          H  
ATOM   5942  HD1 TYR B 403     -76.413  63.156-110.561  1.00 19.980          H  
ATOM   5943  HD2 TYR B 403     -77.290  60.145-113.413  1.00 19.980          H  
ATOM   5944  HE1 TYR B 403     -77.605  64.812-111.841  1.00 19.980          H  
ATOM   5945  HE2 TYR B 403     -78.554  61.830-114.738  1.00 19.980          H  
ATOM   5946  HH  TYR B 403     -79.474  63.947-114.663  1.00 19.980          H  
ATOM   5947  N   ALA B 404     -75.773  57.327-109.458  1.00 11.260          N  
ATOM   5948  CA  ALA B 404     -74.793  56.394-108.925  1.00 11.470          C  
ATOM   5949  C   ALA B 404     -73.608  56.240-109.865  1.00 12.360          C  
ATOM   5950  O   ALA B 404     -72.481  56.120-109.397  1.00 13.080          O  
ATOM   5951  CB  ALA B 404     -75.430  55.042-108.684  1.00 15.970          C  
ATOM   5952  H   ALA B 404     -76.774  57.112-109.475  1.00 13.510          H  
ATOM   5953  HA  ALA B 404     -74.429  56.791-107.978  1.00 13.760          H  
ATOM   5954 1HB  ALA B 404     -74.691  54.362-108.261  1.00 19.170          H  
ATOM   5955 2HB  ALA B 404     -76.266  55.151-107.990  1.00 19.170          H  
ATOM   5956 3HB  ALA B 404     -75.796  54.635-109.624  1.00 19.170          H  
ATOM   5957  N   GLY B 405     -73.846  56.254-111.181  1.00 12.440          N  
ATOM   5958  CA  GLY B 405     -72.765  56.118-112.158  1.00 13.410          C  
ATOM   5959  C   GLY B 405     -71.738  57.248-112.049  1.00 14.600          C  
ATOM   5960  O   GLY B 405     -70.536  57.045-112.239  1.00 15.450          O  
ATOM   5961  H   GLY B 405     -74.798  56.350-111.504  1.00 14.930          H  
ATOM   5962 1HA  GLY B 405     -72.276  55.154-112.024  1.00 16.090          H  
ATOM   5963 2HA  GLY B 405     -73.190  56.116-113.163  1.00 16.090          H  
ATOM   5964  N   VAL B 406     -72.195  58.453-111.720  1.00 14.720          N  
ATOM   5965  CA  VAL B 406     -71.286  59.574-111.628  1.00 15.890          C  
ATOM   5966  C   VAL B 406     -70.382  59.392-110.433  1.00 16.250          C  
ATOM   5967  O   VAL B 406     -69.181  59.630-110.520  1.00 17.300          O  
ATOM   5968  CB  VAL B 406     -72.045  60.904-111.558  1.00 21.780          C  
ATOM   5969  CG1 VAL B 406     -71.072  62.049-111.295  1.00 21.780          C  
ATOM   5970  CG2 VAL B 406     -72.783  61.140-112.871  1.00 21.780          C  
ATOM   5971  H   VAL B 406     -73.177  58.598-111.490  1.00 17.660          H  
ATOM   5972  HA  VAL B 406     -70.662  59.589-112.517  1.00 19.070          H  
ATOM   5973  HB  VAL B 406     -72.759  60.857-110.747  1.00 26.130          H  
ATOM   5974 1HG1 VAL B 406     -71.621  62.975-111.259  1.00 26.130          H  
ATOM   5975 2HG1 VAL B 406     -70.550  61.903-110.349  1.00 26.130          H  
ATOM   5976 3HG1 VAL B 406     -70.343  62.097-112.103  1.00 26.130          H  
ATOM   5977 1HG2 VAL B 406     -73.337  62.077-112.814  1.00 26.130          H  
ATOM   5978 2HG2 VAL B 406     -72.064  61.189-113.680  1.00 26.130          H  
ATOM   5979 3HG2 VAL B 406     -73.469  60.325-113.059  1.00 26.130          H  
ATOM   5980  N   PHE B 407     -70.971  58.988-109.314  1.00 15.440          N  
ATOM   5981  CA  PHE B 407     -70.205  58.778-108.096  1.00 15.830          C  
ATOM   5982  C   PHE B 407     -69.309  57.530-108.176  1.00 15.890          C  
ATOM   5983  O   PHE B 407     -68.225  57.491-107.581  1.00 16.670          O  
ATOM   5984  CB  PHE B 407     -71.144  58.639-106.909  1.00 22.010          C  
ATOM   5985  CG  PHE B 407     -71.790  59.918-106.510  1.00 22.010          C  
ATOM   5986  CD1 PHE B 407     -73.035  60.230-106.990  1.00 22.010          C  
ATOM   5987  CD2 PHE B 407     -71.171  60.811-105.643  1.00 22.010          C  
ATOM   5988  CE1 PHE B 407     -73.650  61.388-106.629  1.00 22.010          C  
ATOM   5989  CE2 PHE B 407     -71.805  61.980-105.276  1.00 22.010          C  
ATOM   5990  CZ  PHE B 407     -73.041  62.261-105.770  1.00 22.010          C  
ATOM   5991  H   PHE B 407     -71.988  58.854-109.333  1.00 18.530          H  
ATOM   5992  HA  PHE B 407     -69.584  59.654-107.946  1.00 19.000          H  
ATOM   5993 1HB  PHE B 407     -71.927  57.917-107.154  1.00 26.410          H  
ATOM   5994 2HB  PHE B 407     -70.592  58.249-106.052  1.00 26.410          H  
ATOM   5995  HD1 PHE B 407     -73.537  59.545-107.658  1.00 26.410          H  
ATOM   5996  HD2 PHE B 407     -70.177  60.580-105.247  1.00 26.410          H  
ATOM   5997  HE1 PHE B 407     -74.637  61.612-107.022  1.00 26.410          H  
ATOM   5998  HE2 PHE B 407     -71.337  62.672-104.597  1.00 26.410          H  
ATOM   5999  HZ  PHE B 407     -73.552  63.171-105.491  1.00 26.410          H  
ATOM   6000  N   HIS B 408     -69.795  56.507-108.883  1.00 15.140          N  
ATOM   6001  CA  HIS B 408     -69.124  55.230-109.055  1.00 15.160          C  
ATOM   6002  C   HIS B 408     -67.826  55.329-109.851  1.00 16.410          C  
ATOM   6003  O   HIS B 408     -66.779  54.843-109.413  1.00 16.990          O  
ATOM   6004  CB  HIS B 408     -70.053  54.239-109.749  1.00 21.220          C  
ATOM   6005  CG  HIS B 408     -69.480  52.904-109.895  1.00 21.220          C  
ATOM   6006  ND1 HIS B 408     -69.375  52.022-108.838  1.00 21.220          N  
ATOM   6007  CD2 HIS B 408     -68.956  52.281-110.960  1.00 21.220          C  
ATOM   6008  CE1 HIS B 408     -68.817  50.912-109.261  1.00 21.220          C  
ATOM   6009  NE2 HIS B 408     -68.555  51.050-110.547  1.00 21.220          N  
ATOM   6010  H   HIS B 408     -70.722  56.604-109.297  1.00 18.170          H  
ATOM   6011  HA  HIS B 408     -68.878  54.826-108.075  1.00 18.190          H  
ATOM   6012 1HB  HIS B 408     -70.977  54.147-109.183  1.00 25.460          H  
ATOM   6013 2HB  HIS B 408     -70.307  54.613-110.736  1.00 25.460          H  
ATOM   6014  HD1 HIS B 408     -69.581  52.221-107.879  1.00 25.460          H  
ATOM   6015  HD2 HIS B 408     -68.812  52.570-111.988  1.00 25.460          H  
ATOM   6016  HE1 HIS B 408     -68.642  50.081-108.579  1.00 25.460          H  
ATOM   6017  N   PHE B 409     -67.858  55.965-111.025  1.00 16.910          N  
ATOM   6018  CA  PHE B 409     -66.661  56.033-111.868  1.00 18.160          C  
ATOM   6019  C   PHE B 409     -65.688  57.135-111.433  1.00 19.280          C  
ATOM   6020  O   PHE B 409     -65.441  58.106-112.151  1.00 19.890          O  
ATOM   6021  CB  PHE B 409     -67.069  56.222-113.337  1.00 24.920          C  
ATOM   6022  CG  PHE B 409     -67.679  54.987-113.988  1.00 24.920          C  
ATOM   6023  CD1 PHE B 409     -69.014  54.667-113.863  1.00 24.920          C  
ATOM   6024  CD2 PHE B 409     -66.894  54.164-114.770  1.00 24.920          C  
ATOM   6025  CE1 PHE B 409     -69.528  53.558-114.468  1.00 24.920          C  
ATOM   6026  CE2 PHE B 409     -67.417  53.055-115.386  1.00 24.920          C  
ATOM   6027  CZ  PHE B 409     -68.731  52.753-115.226  1.00 24.920          C  
ATOM   6028  H   PHE B 409     -68.736  56.383-111.352  1.00 20.290          H  
ATOM   6029  HA  PHE B 409     -66.141  55.075-111.792  1.00 21.790          H  
ATOM   6030 1HB  PHE B 409     -67.804  57.028-113.394  1.00 29.910          H  
ATOM   6031 2HB  PHE B 409     -66.204  56.521-113.921  1.00 29.910          H  
ATOM   6032  HD1 PHE B 409     -69.655  55.278-113.276  1.00 29.910          H  
ATOM   6033  HD2 PHE B 409     -65.837  54.403-114.898  1.00 29.910          H  
ATOM   6034  HE1 PHE B 409     -70.584  53.303-114.347  1.00 29.910          H  
ATOM   6035  HE2 PHE B 409     -66.775  52.416-115.994  1.00 29.910          H  
ATOM   6036  HZ  PHE B 409     -69.152  51.881-115.701  1.00 29.910          H  
ATOM   6037  N   GLN B 410     -65.130  56.953-110.235  1.00 19.660          N  
ATOM   6038  CA  GLN B 410     -64.194  57.884-109.608  1.00 20.810          C  
ATOM   6039  C   GLN B 410     -63.028  57.134-108.962  1.00 21.140          C  
ATOM   6040  O   GLN B 410     -62.714  57.352-107.781  1.00 21.200          O  
ATOM   6041  CB  GLN B 410     -64.890  58.766-108.569  1.00 28.670          C  
ATOM   6042  CG  GLN B 410     -65.984  59.654-109.120  1.00 28.670          C  
ATOM   6043  CD  GLN B 410     -66.490  60.634-108.071  1.00 28.670          C  
ATOM   6044  OE1 GLN B 410     -66.231  61.832-108.182  1.00 28.670          O  
ATOM   6045  NE2 GLN B 410     -67.177  60.141-107.047  1.00 28.670          N  
ATOM   6046  H   GLN B 410     -65.417  56.101-109.744  1.00 23.590          H  
ATOM   6047  HA  GLN B 410     -63.784  58.534-110.382  1.00 24.970          H  
ATOM   6048 1HB  GLN B 410     -65.347  58.141-107.812  1.00 34.410          H  
ATOM   6049 2HB  GLN B 410     -64.156  59.405-108.073  1.00 34.410          H  
ATOM   6050 1HG  GLN B 410     -65.600  60.212-109.972  1.00 34.410          H  
ATOM   6051 2HG  GLN B 410     -66.824  59.027-109.432  1.00 34.410          H  
ATOM   6052 1HE2 GLN B 410     -67.519  60.767-106.306  1.00 34.410          H  
ATOM   6053 2HE2 GLN B 410     -67.382  59.136-107.010  1.00 34.410          H  
ATOM   6054  N   LEU B 411     -62.361  56.266-109.728  1.00 21.430          N  
ATOM   6055  CA  LEU B 411     -61.346  55.375-109.159  1.00 21.770          C  
ATOM   6056  C   LEU B 411     -60.210  56.113-108.469  1.00 23.130          C  
ATOM   6057  O   LEU B 411     -59.693  55.646-107.453  1.00 23.660          O  
ATOM   6058  CB  LEU B 411     -60.730  54.489-110.252  1.00 30.340          C  
ATOM   6059  CG  LEU B 411     -61.644  53.417-110.926  1.00 30.340          C  
ATOM   6060  CD1 LEU B 411     -60.856  52.771-112.060  1.00 30.340          C  
ATOM   6061  CD2 LEU B 411     -62.107  52.364-109.909  1.00 30.340          C  
ATOM   6062  H   LEU B 411     -62.614  56.170-110.705  1.00 25.720          H  
ATOM   6063  HA  LEU B 411     -61.829  54.752-108.411  1.00 26.120          H  
ATOM   6064 1HB  LEU B 411     -60.358  55.139-111.044  1.00 36.410          H  
ATOM   6065 2HB  LEU B 411     -59.876  53.965-109.823  1.00 36.410          H  
ATOM   6066  HG  LEU B 411     -62.523  53.899-111.360  1.00 36.410          H  
ATOM   6067 1HD1 LEU B 411     -61.474  52.036-112.562  1.00 36.410          H  
ATOM   6068 2HD1 LEU B 411     -60.558  53.533-112.780  1.00 36.410          H  
ATOM   6069 3HD1 LEU B 411     -59.970  52.283-111.663  1.00 36.410          H  
ATOM   6070 1HD2 LEU B 411     -62.739  51.632-110.410  1.00 36.410          H  
ATOM   6071 2HD2 LEU B 411     -61.242  51.862-109.478  1.00 36.410          H  
ATOM   6072 3HD2 LEU B 411     -62.685  52.829-109.119  1.00 36.410          H  
ATOM   6073  N   TRP B 412     -59.856  57.292-108.956  1.00 23.710          N  
ATOM   6074  CA  TRP B 412     -58.756  58.059-108.382  1.00 25.040          C  
ATOM   6075  C   TRP B 412     -58.975  58.449-106.913  1.00 25.100          C  
ATOM   6076  O   TRP B 412     -58.019  58.783-106.210  1.00 25.210          O  
ATOM   6077  CB  TRP B 412     -58.512  59.310-109.216  1.00 34.520          C  
ATOM   6078  CG  TRP B 412     -57.948  59.006-110.558  1.00 34.520          C  
ATOM   6079  CD1 TRP B 412     -58.575  59.144-111.760  1.00 34.520          C  
ATOM   6080  CD2 TRP B 412     -56.630  58.490-110.850  1.00 34.520          C  
ATOM   6081  NE1 TRP B 412     -57.739  58.755-112.775  1.00 34.520          N  
ATOM   6082  CE2 TRP B 412     -56.545  58.351-112.236  1.00 34.520          C  
ATOM   6083  CE3 TRP B 412     -55.529  58.139-110.056  1.00 34.520          C  
ATOM   6084  CZ2 TRP B 412     -55.404  57.876-112.854  1.00 34.520          C  
ATOM   6085  CZ3 TRP B 412     -54.386  57.661-110.678  1.00 34.520          C  
ATOM   6086  CH2 TRP B 412     -54.326  57.534-112.041  1.00 34.520          C  
ATOM   6087  H   TRP B 412     -60.321  57.648-109.779  1.00 28.450          H  
ATOM   6088  HA  TRP B 412     -57.864  57.438-108.431  1.00 30.050          H  
ATOM   6089 1HB  TRP B 412     -59.453  59.838-109.354  1.00 41.430          H  
ATOM   6090 2HB  TRP B 412     -57.830  59.977-108.691  1.00 41.430          H  
ATOM   6091  HD1 TRP B 412     -59.590  59.512-111.899  1.00 41.430          H  
ATOM   6092  HE1 TRP B 412     -57.962  58.763-113.761  1.00 41.430          H  
ATOM   6093  HE3 TRP B 412     -55.569  58.239-108.972  1.00 41.430          H  
ATOM   6094  HZ2 TRP B 412     -55.335  57.767-113.936  1.00 41.430          H  
ATOM   6095  HZ3 TRP B 412     -53.535  57.389-110.055  1.00 41.430          H  
ATOM   6096  HH2 TRP B 412     -53.412  57.156-112.497  1.00 41.430          H  
ATOM   6097  N   GLN B 413     -60.235  58.461-106.464  1.00 25.100          N  
ATOM   6098  CA  GLN B 413     -60.585  58.802-105.093  1.00 25.280          C  
ATOM   6099  C   GLN B 413     -61.180  57.579-104.385  1.00 25.220          C  
ATOM   6100  O   GLN B 413     -61.872  57.711-103.372  1.00 25.410          O  
ATOM   6101  CB  GLN B 413     -61.576  59.973-105.050  1.00 35.320          C  
ATOM   6102  CG  GLN B 413     -61.013  61.317-105.537  1.00 35.320          C  
ATOM   6103  CD  GLN B 413     -61.023  61.444-107.048  1.00 35.320          C  
ATOM   6104  OE1 GLN B 413     -61.976  61.024-107.714  1.00 35.320          O  
ATOM   6105  NE2 GLN B 413     -59.974  62.050-107.594  1.00 35.320          N  
ATOM   6106  H   GLN B 413     -60.992  58.165-107.087  1.00 30.120          H  
ATOM   6107  HA  GLN B 413     -59.679  59.087-104.560  1.00 30.340          H  
ATOM   6108 1HB  GLN B 413     -62.443  59.730-105.668  1.00 42.380          H  
ATOM   6109 2HB  GLN B 413     -61.934  60.112-104.030  1.00 42.380          H  
ATOM   6110 1HG  GLN B 413     -61.567  62.145-105.114  1.00 42.380          H  
ATOM   6111 2HG  GLN B 413     -59.972  61.373-105.216  1.00 42.380          H  
ATOM   6112 1HE2 GLN B 413     -59.926  62.179-108.585  1.00 42.380          H  
ATOM   6113 2HE2 GLN B 413     -59.228  62.384-107.013  1.00 42.380          H  
ATOM   6114  N   PHE B 414     -60.950  56.391-104.955  1.00 25.010          N  
ATOM   6115  CA  PHE B 414     -61.469  55.108-104.475  1.00 25.000          C  
ATOM   6116  C   PHE B 414     -62.994  55.037-104.520  1.00 25.050          C  
ATOM   6117  O   PHE B 414     -63.598  54.271-103.769  1.00 25.080          O  
ATOM   6118  CB  PHE B 414     -61.073  54.834-103.014  1.00 35.000          C  
ATOM   6119  CG  PHE B 414     -59.605  54.857-102.661  1.00 35.000          C  
ATOM   6120  CD1 PHE B 414     -59.070  55.939-101.974  1.00 35.000          C  
ATOM   6121  CD2 PHE B 414     -58.771  53.783-102.955  1.00 35.000          C  
ATOM   6122  CE1 PHE B 414     -57.744  55.948-101.593  1.00 35.000          C  
ATOM   6123  CE2 PHE B 414     -57.445  53.793-102.574  1.00 35.000          C  
ATOM   6124  CZ  PHE B 414     -56.933  54.875-101.890  1.00 35.000          C  
ATOM   6125  H   PHE B 414     -60.361  56.351-105.790  1.00 30.010          H  
ATOM   6126  HA  PHE B 414     -61.068  54.321-105.116  1.00 30.000          H  
ATOM   6127 1HB  PHE B 414     -61.585  55.529-102.357  1.00 42.000          H  
ATOM   6128 2HB  PHE B 414     -61.446  53.850-102.751  1.00 42.000          H  
ATOM   6129  HD1 PHE B 414     -59.720  56.786-101.732  1.00 42.000          H  
ATOM   6130  HD2 PHE B 414     -59.178  52.920-103.485  1.00 42.000          H  
ATOM   6131  HE1 PHE B 414     -57.340  56.803-101.051  1.00 42.000          H  
ATOM   6132  HE2 PHE B 414     -56.802  52.944-102.807  1.00 42.000          H  
ATOM   6133  HZ  PHE B 414     -55.886  54.879-101.585  1.00 42.000          H  
ATOM   6134  N   GLY B 415     -63.638  55.858-105.359  1.00 25.140          N  
ATOM   6135  CA  GLY B 415     -65.091  55.860-105.453  1.00 25.220          C  
ATOM   6136  C   GLY B 415     -65.747  56.656-104.317  1.00 25.390          C  
ATOM   6137  O   GLY B 415     -66.973  56.679-104.201  1.00 25.270          O  
ATOM   6138  H   GLY B 415     -63.122  56.456-106.008  1.00 30.170          H  
ATOM   6139 1HA  GLY B 415     -65.393  56.275-106.415  1.00 30.260          H  
ATOM   6140 2HA  GLY B 415     -65.452  54.832-105.430  1.00 30.260          H  
ATOM   6141  N   ARG B 416     -64.941  57.301-103.463  1.00 25.660          N  
ATOM   6142  CA  ARG B 416     -65.463  58.017-102.308  1.00 25.810          C  
ATOM   6143  C   ARG B 416     -65.585  59.531-102.423  1.00 25.790          C  
ATOM   6144  O   ARG B 416     -65.843  60.194-101.417  1.00 26.180          O  
ATOM   6145  CB  ARG B 416     -64.609  57.715-101.092  1.00 36.070          C  
ATOM   6146  CG  ARG B 416     -64.634  56.278-100.632  1.00 36.070          C  
ATOM   6147  CD  ARG B 416     -63.836  56.108 -99.401  1.00 36.070          C  
ATOM   6148  NE  ARG B 416     -63.909  54.754 -98.887  1.00 36.070          N  
ATOM   6149  CZ  ARG B 416     -63.402  54.344 -97.702  1.00 36.070          C  
ATOM   6150  NH1 ARG B 416     -62.778  55.190 -96.910  1.00 36.070          N  
ATOM   6151  NH2 ARG B 416     -63.534  53.090 -97.338  1.00 36.070          N  
ATOM   6152  H   ARG B 416     -63.924  57.260-103.582  1.00 30.790          H  
ATOM   6153  HA  ARG B 416     -66.456  57.621-102.111  1.00 30.970          H  
ATOM   6154 1HB  ARG B 416     -63.572  57.964-101.317  1.00 43.290          H  
ATOM   6155 2HB  ARG B 416     -64.923  58.336-100.256  1.00 43.290          H  
ATOM   6156 1HG  ARG B 416     -65.660  55.973-100.434  1.00 43.290          H  
ATOM   6157 2HG  ARG B 416     -64.208  55.643-101.411  1.00 43.290          H  
ATOM   6158 1HD  ARG B 416     -62.792  56.336 -99.624  1.00 43.290          H  
ATOM   6159 2HD  ARG B 416     -64.209  56.790 -98.638  1.00 43.290          H  
ATOM   6160  HE  ARG B 416     -64.380  54.064 -99.461  1.00 43.290          H  
ATOM   6161 1HH1 ARG B 416     -62.666  56.152 -97.179  1.00 43.290          H  
ATOM   6162 2HH1 ARG B 416     -62.415  54.873 -96.014  1.00 43.290          H  
ATOM   6163 1HH2 ARG B 416     -64.011  52.432 -97.936  1.00 43.290          H  
ATOM   6164 2HH2 ARG B 416     -63.131  52.774 -96.441  1.00 43.290          H  
ATOM   6165  N   TRP B 417     -65.398  60.112-103.600  1.00 25.380          N  
ATOM   6166  CA  TRP B 417     -65.535  61.560-103.638  1.00 25.360          C  
ATOM   6167  C   TRP B 417     -66.997  61.941-103.739  1.00 25.320          C  
ATOM   6168  O   TRP B 417     -67.644  61.804-104.787  1.00 24.990          O  
ATOM   6169  CB  TRP B 417     -64.763  62.172-104.798  1.00 35.510          C  
ATOM   6170  CG  TRP B 417     -64.875  63.680-104.890  1.00 35.510          C  
ATOM   6171  CD1 TRP B 417     -65.186  64.572-103.892  1.00 35.510          C  
ATOM   6172  CD2 TRP B 417     -64.683  64.471-106.075  1.00 35.510          C  
ATOM   6173  NE1 TRP B 417     -65.203  65.842-104.386  1.00 35.510          N  
ATOM   6174  CE2 TRP B 417     -64.904  65.804-105.719  1.00 35.510          C  
ATOM   6175  CE3 TRP B 417     -64.351  64.164-107.392  1.00 35.510          C  
ATOM   6176  CZ2 TRP B 417     -64.809  66.830-106.638  1.00 35.510          C  
ATOM   6177  CZ3 TRP B 417     -64.255  65.190-108.313  1.00 35.510          C  
ATOM   6178  CH2 TRP B 417     -64.481  66.491-107.946  1.00 35.510          C  
ATOM   6179  H   TRP B 417     -65.176  59.561-104.419  1.00 30.460          H  
ATOM   6180  HA  TRP B 417     -65.133  61.967-102.712  1.00 30.430          H  
ATOM   6181 1HB  TRP B 417     -63.735  61.928-104.686  1.00 42.610          H  
ATOM   6182 2HB  TRP B 417     -65.096  61.744-105.733  1.00 42.610          H  
ATOM   6183  HD1 TRP B 417     -65.394  64.321-102.858  1.00 42.610          H  
ATOM   6184  HE1 TRP B 417     -65.409  66.683-103.856  1.00 42.610          H  
ATOM   6185  HE3 TRP B 417     -64.171  63.131-107.693  1.00 42.610          H  
ATOM   6186  HZ2 TRP B 417     -64.986  67.871-106.365  1.00 42.610          H  
ATOM   6187  HZ3 TRP B 417     -64.000  64.935-109.339  1.00 42.610          H  
ATOM   6188  HH2 TRP B 417     -64.401  67.276-108.697  1.00 42.610          H  
ATOM   6189  N   MET B 418     -67.527  62.477-102.648  1.00 25.740          N  
ATOM   6190  CA  MET B 418     -68.937  62.785-102.603  1.00 25.760          C  
ATOM   6191  C   MET B 418     -69.251  64.148-103.150  1.00 26.280          C  
ATOM   6192  O   MET B 418     -69.603  65.081-102.427  1.00 26.680          O  
ATOM   6193  CB  MET B 418     -69.487  62.606-101.200  1.00 36.060          C  
ATOM   6194  CG  MET B 418     -69.448  61.157-100.696  1.00 36.060          C  
ATOM   6195  SD  MET B 418     -70.488  60.024-101.688  1.00 36.060          S  
ATOM   6196  CE  MET B 418     -69.299  59.147-102.730  1.00 36.060          C  
ATOM   6197  H   MET B 418     -66.950  62.610-101.825  1.00 30.890          H  
ATOM   6198  HA  MET B 418     -69.453  62.078-103.243  1.00 30.910          H  
ATOM   6199 1HB  MET B 418     -68.921  63.222-100.504  1.00 43.270          H  
ATOM   6200 2HB  MET B 418     -70.522  62.943-101.171  1.00 43.270          H  
ATOM   6201 1HG  MET B 418     -68.420  60.790-100.720  1.00 43.270          H  
ATOM   6202 2HG  MET B 418     -69.796  61.126 -99.664  1.00 43.270          H  
ATOM   6203 1HE  MET B 418     -69.823  58.431-103.360  1.00 43.270          H  
ATOM   6204 2HE  MET B 418     -68.760  59.832-103.357  1.00 43.270          H  
ATOM   6205 3HE  MET B 418     -68.597  58.616-102.098  1.00 43.270          H  
ATOM   6206  N   ASP B 419     -69.159  64.261-104.458  1.00 26.250          N  
ATOM   6207  CA  ASP B 419     -69.440  65.521-105.116  1.00 26.760          C  
ATOM   6208  C   ASP B 419     -70.960  65.619-105.205  1.00 25.860          C  
ATOM   6209  O   ASP B 419     -71.558  65.414-106.260  1.00 25.790          O  
ATOM   6210  CB  ASP B 419     -68.802  65.579-106.509  1.00 37.260          C  
ATOM   6211  CG  ASP B 419     -68.853  66.981-107.128  1.00 37.260          C  
ATOM   6212  OD1 ASP B 419     -69.117  67.921-106.396  1.00 37.260          O  
ATOM   6213  OD2 ASP B 419     -68.640  67.108-108.315  1.00 37.260          O  
ATOM   6214  H   ASP B 419     -68.816  63.442-104.968  1.00 31.500          H  
ATOM   6215  HA  ASP B 419     -69.059  66.343-104.508  1.00 32.110          H  
ATOM   6216 1HB  ASP B 419     -67.761  65.254-106.445  1.00 44.710          H  
ATOM   6217 2HB  ASP B 419     -69.316  64.884-107.173  1.00 44.710          H  
ATOM   6218  N   VAL B 420     -71.575  65.943-104.068  1.00 25.180          N  
ATOM   6219  CA  VAL B 420     -73.026  65.941-103.881  1.00 24.260          C  
ATOM   6220  C   VAL B 420     -73.815  66.825-104.833  1.00 23.930          C  
ATOM   6221  O   VAL B 420     -75.008  66.577-105.040  1.00 23.510          O  
ATOM   6222  CB  VAL B 420     -73.402  66.301-102.428  1.00 34.330          C  
ATOM   6223  CG1 VAL B 420     -72.876  65.231-101.475  1.00 34.330          C  
ATOM   6224  CG2 VAL B 420     -72.823  67.671-102.060  1.00 34.330          C  
ATOM   6225  H   VAL B 420     -70.946  66.082-103.273  1.00 30.220          H  
ATOM   6226  HA  VAL B 420     -73.362  64.917-104.032  1.00 29.110          H  
ATOM   6227  HB  VAL B 420     -74.489  66.324-102.337  1.00 41.200          H  
ATOM   6228 1HG1 VAL B 420     -73.165  65.483-100.455  1.00 41.200          H  
ATOM   6229 2HG1 VAL B 420     -73.300  64.265-101.743  1.00 41.200          H  
ATOM   6230 3HG1 VAL B 420     -71.808  65.177-101.532  1.00 41.200          H  
ATOM   6231 1HG2 VAL B 420     -73.103  67.912-101.035  1.00 41.200          H  
ATOM   6232 2HG2 VAL B 420     -71.738  67.648-102.139  1.00 41.200          H  
ATOM   6233 3HG2 VAL B 420     -73.221  68.434-102.725  1.00 41.200          H  
ATOM   6234  N   VAL B 421     -73.161  67.797-105.480  1.00 24.120          N  
ATOM   6235  CA  VAL B 421     -73.857  68.670-106.432  1.00 23.810          C  
ATOM   6236  C   VAL B 421     -74.522  67.816-107.515  1.00 23.860          C  
ATOM   6237  O   VAL B 421     -75.512  68.218-108.128  1.00 23.510          O  
ATOM   6238  CB  VAL B 421     -72.888  69.680-107.089  1.00 33.460          C  
ATOM   6239  CG1 VAL B 421     -71.949  68.981-108.095  1.00 33.460          C  
ATOM   6240  CG2 VAL B 421     -73.694  70.777-107.775  1.00 33.460          C  
ATOM   6241  H   VAL B 421     -72.178  67.933-105.263  1.00 28.940          H  
ATOM   6242  HA  VAL B 421     -74.624  69.227-105.889  1.00 28.570          H  
ATOM   6243  HB  VAL B 421     -72.261  70.113-106.311  1.00 40.150          H  
ATOM   6244 1HG1 VAL B 421     -71.260  69.713-108.511  1.00 40.150          H  
ATOM   6245 2HG1 VAL B 421     -71.379  68.212-107.583  1.00 40.150          H  
ATOM   6246 3HG1 VAL B 421     -72.509  68.536-108.907  1.00 40.150          H  
ATOM   6247 1HG2 VAL B 421     -73.016  71.503-108.215  1.00 40.150          H  
ATOM   6248 2HG2 VAL B 421     -74.313  70.352-108.548  1.00 40.150          H  
ATOM   6249 3HG2 VAL B 421     -74.328  71.274-107.040  1.00 40.150          H  
ATOM   6250  N   VAL B 422     -73.966  66.635-107.747  1.00 24.290          N  
ATOM   6251  CA  VAL B 422     -74.445  65.696-108.718  1.00 24.420          C  
ATOM   6252  C   VAL B 422     -75.885  65.285-108.424  1.00 24.060          C  
ATOM   6253  O   VAL B 422     -76.698  65.174-109.343  1.00 24.020          O  
ATOM   6254  CB  VAL B 422     -73.475  64.506-108.693  1.00 34.140          C  
ATOM   6255  CG1 VAL B 422     -73.971  63.351-109.467  1.00 34.140          C  
ATOM   6256  CG2 VAL B 422     -72.138  64.961-109.256  1.00 34.140          C  
ATOM   6257  H   VAL B 422     -73.152  66.366-107.177  1.00 29.150          H  
ATOM   6258  HA  VAL B 422     -74.409  66.170-109.699  1.00 29.300          H  
ATOM   6259  HB  VAL B 422     -73.346  64.196-107.677  1.00 40.960          H  
ATOM   6260 1HG1 VAL B 422     -73.249  62.558-109.388  1.00 40.960          H  
ATOM   6261 2HG1 VAL B 422     -74.907  63.017-109.036  1.00 40.960          H  
ATOM   6262 3HG1 VAL B 422     -74.111  63.626-110.509  1.00 40.960          H  
ATOM   6263 1HG2 VAL B 422     -71.426  64.145-109.205  1.00 40.960          H  
ATOM   6264 2HG2 VAL B 422     -72.266  65.274-110.290  1.00 40.960          H  
ATOM   6265 3HG2 VAL B 422     -71.750  65.799-108.681  1.00 40.960          H  
ATOM   6266  N   ASP B 423     -76.203  65.010-107.162  1.00 23.850          N  
ATOM   6267  CA  ASP B 423     -77.560  64.609-106.848  1.00 23.490          C  
ATOM   6268  C   ASP B 423     -78.462  65.812-106.708  1.00 24.110          C  
ATOM   6269  O   ASP B 423     -79.663  65.704-106.925  1.00 23.930          O  
ATOM   6270  CB  ASP B 423     -77.612  63.693-105.646  1.00 33.030          C  
ATOM   6271  CG  ASP B 423     -77.025  62.337-105.984  1.00 33.030          C  
ATOM   6272  OD1 ASP B 423     -77.012  61.974-107.169  1.00 33.030          O  
ATOM   6273  OD2 ASP B 423     -76.615  61.656-105.088  1.00 33.030          O  
ATOM   6274  H   ASP B 423     -75.526  65.163-106.417  1.00 28.620          H  
ATOM   6275  HA  ASP B 423     -77.937  64.026-107.687  1.00 28.190          H  
ATOM   6276 1HB  ASP B 423     -77.047  64.139-104.822  1.00 39.640          H  
ATOM   6277 2HB  ASP B 423     -78.644  63.571-105.318  1.00 39.640          H  
ATOM   6278  N   ASP B 424     -77.899  66.978-106.370  1.00 24.840          N  
ATOM   6279  CA  ASP B 424     -78.724  68.184-106.297  1.00 25.490          C  
ATOM   6280  C   ASP B 424     -79.291  68.475-107.695  1.00 25.580          C  
ATOM   6281  O   ASP B 424     -80.428  68.923-107.836  1.00 25.810          O  
ATOM   6282  CB  ASP B 424     -77.923  69.407-105.831  1.00 35.430          C  
ATOM   6283  CG  ASP B 424     -77.501  69.389-104.355  1.00 35.430          C  
ATOM   6284  OD1 ASP B 424     -77.992  68.589-103.592  1.00 35.430          O  
ATOM   6285  OD2 ASP B 424     -76.683  70.208-104.007  1.00 35.430          O  
ATOM   6286  H   ASP B 424     -76.905  67.000-106.116  1.00 29.810          H  
ATOM   6287  HA  ASP B 424     -79.550  68.011-105.607  1.00 30.590          H  
ATOM   6288 1HB  ASP B 424     -77.034  69.503-106.448  1.00 42.510          H  
ATOM   6289 2HB  ASP B 424     -78.522  70.300-105.999  1.00 42.510          H  
ATOM   6290  N   ARG B 425     -78.464  68.215-108.723  1.00 25.430          N  
ATOM   6291  CA  ARG B 425     -78.802  68.398-110.136  1.00 25.520          C  
ATOM   6292  C   ARG B 425     -79.790  67.360-110.700  1.00 25.210          C  
ATOM   6293  O   ARG B 425     -80.674  67.706-111.494  1.00 25.370          O  
ATOM   6294  CB  ARG B 425     -77.526  68.365-110.968  1.00 35.690          C  
ATOM   6295  CG  ARG B 425     -76.603  69.582-110.810  1.00 35.690          C  
ATOM   6296  CD  ARG B 425     -75.281  69.366-111.485  1.00 35.690          C  
ATOM   6297  NE  ARG B 425     -74.388  70.508-111.318  1.00 35.690          N  
ATOM   6298  CZ  ARG B 425     -73.055  70.502-111.554  1.00 35.690          C  
ATOM   6299  NH1 ARG B 425     -72.447  69.405-111.969  1.00 35.690          N  
ATOM   6300  NH2 ARG B 425     -72.355  71.607-111.360  1.00 35.690          N  
ATOM   6301  H   ARG B 425     -77.512  67.918-108.483  1.00 30.520          H  
ATOM   6302  HA  ARG B 425     -79.252  69.385-110.240  1.00 30.620          H  
ATOM   6303 1HB  ARG B 425     -76.947  67.482-110.696  1.00 42.830          H  
ATOM   6304 2HB  ARG B 425     -77.782  68.275-112.022  1.00 42.830          H  
ATOM   6305 1HG  ARG B 425     -77.077  70.441-111.279  1.00 42.830          H  
ATOM   6306 2HG  ARG B 425     -76.440  69.795-109.763  1.00 42.830          H  
ATOM   6307 1HD  ARG B 425     -74.808  68.490-111.037  1.00 42.830          H  
ATOM   6308 2HD  ARG B 425     -75.436  69.199-112.550  1.00 42.830          H  
ATOM   6309  HE  ARG B 425     -74.801  71.376-111.000  1.00 42.830          H  
ATOM   6310 1HH1 ARG B 425     -72.972  68.557-112.117  1.00 42.830          H  
ATOM   6311 2HH1 ARG B 425     -71.449  69.412-112.140  1.00 42.830          H  
ATOM   6312 1HH2 ARG B 425     -72.816  72.449-111.041  1.00 42.830          H  
ATOM   6313 2HH2 ARG B 425     -71.360  71.615-111.531  1.00 42.830          H  
ATOM   6314  N   LEU B 426     -79.688  66.086-110.292  1.00 24.790          N  
ATOM   6315  CA  LEU B 426     -80.599  65.079-110.848  1.00 24.520          C  
ATOM   6316  C   LEU B 426     -82.099  65.461-110.860  1.00 24.520          C  
ATOM   6317  O   LEU B 426     -82.673  65.464-111.953  1.00 24.670          O  
ATOM   6318  CB  LEU B 426     -80.394  63.707-110.155  1.00 34.440          C  
ATOM   6319  CG  LEU B 426     -81.370  62.542-110.557  1.00 34.440          C  
ATOM   6320  CD1 LEU B 426     -81.303  62.240-112.017  1.00 34.440          C  
ATOM   6321  CD2 LEU B 426     -80.954  61.307-109.824  1.00 34.440          C  
ATOM   6322  H   LEU B 426     -78.907  65.804-109.686  1.00 29.750          H  
ATOM   6323  HA  LEU B 426     -80.305  64.945-111.886  1.00 29.420          H  
ATOM   6324 1HB  LEU B 426     -79.409  63.366-110.362  1.00 41.320          H  
ATOM   6325 2HB  LEU B 426     -80.443  63.830-109.086  1.00 41.320          H  
ATOM   6326  HG  LEU B 426     -82.394  62.814-110.300  1.00 41.320          H  
ATOM   6327 1HD1 LEU B 426     -81.987  61.424-112.243  1.00 41.320          H  
ATOM   6328 2HD1 LEU B 426     -81.593  63.106-112.579  1.00 41.320          H  
ATOM   6329 3HD1 LEU B 426     -80.311  61.952-112.277  1.00 41.320          H  
ATOM   6330 1HD2 LEU B 426     -81.626  60.486-110.081  1.00 41.320          H  
ATOM   6331 2HD2 LEU B 426     -79.935  61.051-110.112  1.00 41.320          H  
ATOM   6332 3HD2 LEU B 426     -80.998  61.497-108.765  1.00 41.320          H  
ATOM   6333  N   PRO B 427     -82.772  65.829-109.739  1.00 24.400          N  
ATOM   6334  CA  PRO B 427     -84.184  66.170-109.682  1.00 24.430          C  
ATOM   6335  C   PRO B 427     -84.532  67.424-110.470  1.00 24.990          C  
ATOM   6336  O   PRO B 427     -85.702  67.673-110.758  1.00 25.120          O  
ATOM   6337  CB  PRO B 427     -84.432  66.382-108.188  1.00 36.640          C  
ATOM   6338  CG  PRO B 427     -83.107  66.747-107.632  1.00 36.640          C  
ATOM   6339  CD  PRO B 427     -82.113  65.967-108.436  1.00 36.640          C  
ATOM   6340  HA  PRO B 427     -84.767  65.311-110.045  1.00 29.320          H  
ATOM   6341 1HB  PRO B 427     -85.186  67.168-108.039  1.00 43.970          H  
ATOM   6342 2HB  PRO B 427     -84.817  65.483-107.744  1.00 43.970          H  
ATOM   6343 1HG  PRO B 427     -82.932  67.837-107.712  1.00 43.970          H  
ATOM   6344 2HG  PRO B 427     -83.055  66.504-106.564  1.00 43.970          H  
ATOM   6345 1HD  PRO B 427     -81.259  66.586-108.475  1.00 43.970          H  
ATOM   6346 2HD  PRO B 427     -81.917  65.009-107.964  1.00 43.970          H  
ATOM   6347  N   VAL B 428     -83.531  68.244-110.782  1.00 25.340          N  
ATOM   6348  CA  VAL B 428     -83.781  69.460-111.513  1.00 25.920          C  
ATOM   6349  C   VAL B 428     -83.998  69.050-112.947  1.00 25.960          C  
ATOM   6350  O   VAL B 428     -84.982  69.443-113.576  1.00 26.200          O  
ATOM   6351  CB  VAL B 428     -82.608  70.448-111.368  1.00 36.060          C  
ATOM   6352  CG1 VAL B 428     -82.828  71.674-112.257  1.00 36.060          C  
ATOM   6353  CG2 VAL B 428     -82.479  70.836-109.898  1.00 36.060          C  
ATOM   6354  H   VAL B 428     -82.561  67.994-110.591  1.00 30.410          H  
ATOM   6355  HA  VAL B 428     -84.687  69.930-111.133  1.00 31.100          H  
ATOM   6356  HB  VAL B 428     -81.690  69.971-111.696  1.00 43.270          H  
ATOM   6357 1HG1 VAL B 428     -81.987  72.356-112.144  1.00 43.270          H  
ATOM   6358 2HG1 VAL B 428     -82.906  71.372-113.301  1.00 43.270          H  
ATOM   6359 3HG1 VAL B 428     -83.747  72.178-111.958  1.00 43.270          H  
ATOM   6360 1HG2 VAL B 428     -81.643  71.523-109.769  1.00 43.270          H  
ATOM   6361 2HG2 VAL B 428     -83.398  71.314-109.567  1.00 43.270          H  
ATOM   6362 3HG2 VAL B 428     -82.302  69.940-109.300  1.00 43.270          H  
ATOM   6363  N   ARG B 429     -83.051  68.269-113.471  1.00 25.730          N  
ATOM   6364  CA  ARG B 429     -83.185  67.761-114.819  1.00 25.760          C  
ATOM   6365  C   ARG B 429     -84.387  66.815-114.975  1.00 25.460          C  
ATOM   6366  O   ARG B 429     -85.040  66.837-116.022  1.00 25.620          O  
ATOM   6367  CB  ARG B 429     -81.905  67.100-115.299  1.00 36.050          C  
ATOM   6368  CG  ARG B 429     -82.010  66.464-116.684  1.00 36.050          C  
ATOM   6369  CD  ARG B 429     -82.290  67.415-117.790  1.00 36.050          C  
ATOM   6370  NE  ARG B 429     -82.467  66.696-119.037  1.00 36.050          N  
ATOM   6371  CZ  ARG B 429     -83.622  66.090-119.420  1.00 36.050          C  
ATOM   6372  NH1 ARG B 429     -84.697  66.112-118.640  1.00 36.050          N  
ATOM   6373  NH2 ARG B 429     -83.676  65.459-120.583  1.00 36.050          N  
ATOM   6374  H   ARG B 429     -82.245  68.017-112.888  1.00 30.880          H  
ATOM   6375  HA  ARG B 429     -83.356  68.622-115.460  1.00 30.910          H  
ATOM   6376 1HB  ARG B 429     -81.102  67.834-115.323  1.00 43.260          H  
ATOM   6377 2HB  ARG B 429     -81.614  66.317-114.590  1.00 43.260          H  
ATOM   6378 1HG  ARG B 429     -81.059  65.999-116.914  1.00 43.260          H  
ATOM   6379 2HG  ARG B 429     -82.781  65.714-116.676  1.00 43.260          H  
ATOM   6380 1HD  ARG B 429     -83.185  67.996-117.608  1.00 43.260          H  
ATOM   6381 2HD  ARG B 429     -81.441  68.088-117.905  1.00 43.260          H  
ATOM   6382  HE  ARG B 429     -81.675  66.645-119.664  1.00 43.260          H  
ATOM   6383 1HH1 ARG B 429     -84.686  66.594-117.723  1.00 43.260          H  
ATOM   6384 2HH1 ARG B 429     -85.546  65.650-118.930  1.00 43.260          H  
ATOM   6385 1HH2 ARG B 429     -82.863  65.434-121.183  1.00 43.260          H  
ATOM   6386 2HH2 ARG B 429     -84.527  64.985-120.857  1.00 43.260          H  
ATOM   6387  N   GLU B 430     -84.679  65.964-113.966  1.00 25.040          N  
ATOM   6388  CA  GLU B 430     -85.852  65.088-114.090  1.00 24.720          C  
ATOM   6389  C   GLU B 430     -87.118  65.938-114.175  1.00 25.070          C  
ATOM   6390  O   GLU B 430     -88.009  65.675-114.989  1.00 24.990          O  
ATOM   6391  CB  GLU B 430     -86.012  64.111-112.897  1.00 34.740          C  
ATOM   6392  CG  GLU B 430     -84.994  62.957-112.819  1.00 34.740          C  
ATOM   6393  CD  GLU B 430     -85.192  61.992-111.604  1.00 34.740          C  
ATOM   6394  OE1 GLU B 430     -85.867  62.328-110.624  1.00 34.740          O  
ATOM   6395  OE2 GLU B 430     -84.665  60.905-111.682  1.00 34.740          O  
ATOM   6396  H   GLU B 430     -84.080  65.932-113.136  1.00 30.050          H  
ATOM   6397  HA  GLU B 430     -85.763  64.508-115.008  1.00 29.660          H  
ATOM   6398 1HB  GLU B 430     -85.942  64.675-111.973  1.00 41.680          H  
ATOM   6399 2HB  GLU B 430     -87.014  63.673-112.923  1.00 41.680          H  
ATOM   6400 1HG  GLU B 430     -85.062  62.379-113.741  1.00 41.680          H  
ATOM   6401 2HG  GLU B 430     -84.003  63.388-112.775  1.00 41.680          H  
ATOM   6402  N   GLY B 431     -87.159  66.997-113.369  1.00 25.520          N  
ATOM   6403  CA  GLY B 431     -88.274  67.908-113.293  1.00 25.970          C  
ATOM   6404  C   GLY B 431     -89.066  67.533-112.063  1.00 26.340          C  
ATOM   6405  O   GLY B 431     -89.291  66.355-111.790  1.00 26.540          O  
ATOM   6406  H   GLY B 431     -86.405  67.159-112.697  1.00 30.620          H  
ATOM   6407 1HA  GLY B 431     -87.903  68.931-113.212  1.00 31.160          H  
ATOM   6408 2HA  GLY B 431     -88.887  67.834-114.189  1.00 31.160          H  
ATOM   6409  N   LYS B 432     -89.580  68.512-111.329  1.00 26.430          N  
ATOM   6410  CA  LYS B 432     -90.309  68.149-110.113  1.00 26.840          C  
ATOM   6411  C   LYS B 432     -91.475  67.206-110.407  1.00 26.280          C  
ATOM   6412  O   LYS B 432     -91.705  66.238-109.681  1.00 26.720          O  
ATOM   6413  CB  LYS B 432     -90.813  69.400-109.394  1.00 37.410          C  
ATOM   6414  CG  LYS B 432     -89.711  70.230-108.735  1.00 37.410          C  
ATOM   6415  CD  LYS B 432     -90.277  71.474-108.047  1.00 37.410          C  
ATOM   6416  CE  LYS B 432     -89.171  72.305-107.392  1.00 37.410          C  
ATOM   6417  NZ  LYS B 432     -89.706  73.544-106.751  1.00 37.410          N  
ATOM   6418  H   LYS B 432     -89.410  69.476-111.578  1.00 31.720          H  
ATOM   6419  HA  LYS B 432     -89.620  67.627-109.447  1.00 32.210          H  
ATOM   6420 1HB  LYS B 432     -91.344  70.037-110.101  1.00 44.890          H  
ATOM   6421 2HB  LYS B 432     -91.524  69.109-108.620  1.00 44.890          H  
ATOM   6422 1HG  LYS B 432     -89.197  69.614-107.994  1.00 44.890          H  
ATOM   6423 2HG  LYS B 432     -88.985  70.532-109.487  1.00 44.890          H  
ATOM   6424 1HD  LYS B 432     -90.797  72.092-108.781  1.00 44.890          H  
ATOM   6425 2HD  LYS B 432     -90.990  71.171-107.282  1.00 44.890          H  
ATOM   6426 1HE  LYS B 432     -88.675  71.702-106.633  1.00 44.890          H  
ATOM   6427 2HE  LYS B 432     -88.441  72.589-108.150  1.00 44.890          H  
ATOM   6428 1HZ  LYS B 432     -88.946  74.062-106.331  1.00 44.890          H  
ATOM   6429 2HZ  LYS B 432     -90.158  74.119-107.449  1.00 44.890          H  
ATOM   6430 3HZ  LYS B 432     -90.375  73.295-106.036  1.00 44.890          H  
ATOM   6431  N   LEU B 433     -92.154  67.434-111.526  1.00 25.350          N  
ATOM   6432  CA  LEU B 433     -93.317  66.646-111.918  1.00 24.750          C  
ATOM   6433  C   LEU B 433     -92.998  65.178-112.184  1.00 24.750          C  
ATOM   6434  O   LEU B 433     -93.896  64.334-112.133  1.00 24.170          O  
ATOM   6435  CB  LEU B 433     -93.953  67.248-113.177  1.00 34.890          C  
ATOM   6436  CG  LEU B 433     -94.614  68.657-113.032  1.00 34.890          C  
ATOM   6437  CD1 LEU B 433     -95.036  69.143-114.413  1.00 34.890          C  
ATOM   6438  CD2 LEU B 433     -95.830  68.591-112.098  1.00 34.890          C  
ATOM   6439  H   LEU B 433     -91.872  68.216-112.096  1.00 30.420          H  
ATOM   6440  HA  LEU B 433     -94.027  66.669-111.098  1.00 29.700          H  
ATOM   6441 1HB  LEU B 433     -93.185  67.319-113.945  1.00 41.870          H  
ATOM   6442 2HB  LEU B 433     -94.719  66.558-113.533  1.00 41.870          H  
ATOM   6443  HG  LEU B 433     -93.891  69.361-112.628  1.00 41.870          H  
ATOM   6444 1HD1 LEU B 433     -95.487  70.132-114.328  1.00 41.870          H  
ATOM   6445 2HD1 LEU B 433     -94.164  69.200-115.064  1.00 41.870          H  
ATOM   6446 3HD1 LEU B 433     -95.762  68.450-114.838  1.00 41.870          H  
ATOM   6447 1HD2 LEU B 433     -96.277  69.582-112.022  1.00 41.870          H  
ATOM   6448 2HD2 LEU B 433     -96.564  67.893-112.503  1.00 41.870          H  
ATOM   6449 3HD2 LEU B 433     -95.536  68.265-111.107  1.00 41.870          H  
ATOM   6450  N   MET B 434     -91.750  64.886-112.552  1.00 25.380          N  
ATOM   6451  CA  MET B 434     -91.328  63.537-112.870  1.00 25.380          C  
ATOM   6452  C   MET B 434     -90.352  62.966-111.854  1.00 25.350          C  
ATOM   6453  O   MET B 434     -89.734  61.930-112.115  1.00 24.910          O  
ATOM   6454  CB  MET B 434     -90.739  63.466-114.273  1.00 35.530          C  
ATOM   6455  CG  MET B 434     -91.751  63.706-115.390  1.00 35.530          C  
ATOM   6456  SD  MET B 434     -93.084  62.449-115.431  1.00 35.530          S  
ATOM   6457  CE  MET B 434     -92.251  60.954-116.003  1.00 35.530          C  
ATOM   6458  H   MET B 434     -91.034  65.613-112.525  1.00 30.460          H  
ATOM   6459  HA  MET B 434     -92.207  62.912-112.853  1.00 30.460          H  
ATOM   6460 1HB  MET B 434     -89.970  64.233-114.364  1.00 42.640          H  
ATOM   6461 2HB  MET B 434     -90.253  62.510-114.425  1.00 42.640          H  
ATOM   6462 1HG  MET B 434     -92.206  64.683-115.244  1.00 42.640          H  
ATOM   6463 2HG  MET B 434     -91.240  63.705-116.352  1.00 42.640          H  
ATOM   6464 1HE  MET B 434     -92.971  60.135-116.056  1.00 42.640          H  
ATOM   6465 2HE  MET B 434     -91.830  61.131-116.994  1.00 42.640          H  
ATOM   6466 3HE  MET B 434     -91.458  60.687-115.323  1.00 42.640          H  
ATOM   6467  N   PHE B 435     -90.202  63.624-110.714  1.00 25.850          N  
ATOM   6468  CA  PHE B 435     -89.245  63.183-109.718  1.00 25.900          C  
ATOM   6469  C   PHE B 435     -89.460  61.731-109.351  1.00 25.760          C  
ATOM   6470  O   PHE B 435     -90.592  61.323-109.078  1.00 25.730          O  
ATOM   6471  CB  PHE B 435     -89.370  64.092-108.495  1.00 36.240          C  
ATOM   6472  CG  PHE B 435     -88.506  63.754-107.337  1.00 36.240          C  
ATOM   6473  CD1 PHE B 435     -87.137  63.866-107.405  1.00 36.240          C  
ATOM   6474  CD2 PHE B 435     -89.086  63.352-106.144  1.00 36.240          C  
ATOM   6475  CE1 PHE B 435     -86.360  63.567-106.302  1.00 36.240          C  
ATOM   6476  CE2 PHE B 435     -88.311  63.059-105.048  1.00 36.240          C  
ATOM   6477  CZ  PHE B 435     -86.944  63.166-105.131  1.00 36.240          C  
ATOM   6478  H   PHE B 435     -90.752  64.471-110.526  1.00 31.020          H  
ATOM   6479  HA  PHE B 435     -88.241  63.289-110.136  1.00 31.080          H  
ATOM   6480 1HB  PHE B 435     -89.140  65.114-108.802  1.00 43.490          H  
ATOM   6481 2HB  PHE B 435     -90.407  64.096-108.159  1.00 43.490          H  
ATOM   6482  HD1 PHE B 435     -86.673  64.185-108.340  1.00 43.490          H  
ATOM   6483  HD2 PHE B 435     -90.174  63.270-106.083  1.00 43.490          H  
ATOM   6484  HE1 PHE B 435     -85.281  63.650-106.356  1.00 43.490          H  
ATOM   6485  HE2 PHE B 435     -88.778  62.741-104.115  1.00 43.490          H  
ATOM   6486  HZ  PHE B 435     -86.325  62.931-104.266  1.00 43.490          H  
ATOM   6487  N   VAL B 436     -88.367  60.939-109.364  1.00 25.660          N  
ATOM   6488  CA  VAL B 436     -88.404  59.499-109.039  1.00 25.510          C  
ATOM   6489  C   VAL B 436     -89.125  58.587-110.053  1.00 24.180          C  
ATOM   6490  O   VAL B 436     -88.899  57.375-110.032  1.00 24.020          O  
ATOM   6491  CB  VAL B 436     -88.962  59.270-107.596  1.00 35.770          C  
ATOM   6492  CG1 VAL B 436     -89.147  57.766-107.260  1.00 35.770          C  
ATOM   6493  CG2 VAL B 436     -87.973  59.862-106.622  1.00 35.770          C  
ATOM   6494  H   VAL B 436     -87.474  61.368-109.660  1.00 30.790          H  
ATOM   6495  HA  VAL B 436     -87.372  59.164-109.016  1.00 30.610          H  
ATOM   6496  HB  VAL B 436     -89.919  59.752-107.485  1.00 42.930          H  
ATOM   6497 1HG1 VAL B 436     -89.508  57.672-106.240  1.00 42.930          H  
ATOM   6498 2HG1 VAL B 436     -89.880  57.302-107.916  1.00 42.930          H  
ATOM   6499 3HG1 VAL B 436     -88.197  57.240-107.354  1.00 42.930          H  
ATOM   6500 1HG2 VAL B 436     -88.338  59.744-105.606  1.00 42.930          H  
ATOM   6501 2HG2 VAL B 436     -87.025  59.361-106.719  1.00 42.930          H  
ATOM   6502 3HG2 VAL B 436     -87.846  60.900-106.840  1.00 42.930          H  
ATOM   6503  N   ARG B 437     -89.960  59.141-110.943  1.00 23.230          N  
ATOM   6504  CA  ARG B 437     -90.809  58.392-111.882  1.00 21.910          C  
ATOM   6505  C   ARG B 437     -90.003  57.544-112.871  1.00 21.690          C  
ATOM   6506  O   ARG B 437     -90.563  56.718-113.603  1.00 21.260          O  
ATOM   6507  CB  ARG B 437     -91.682  59.361-112.659  1.00 31.200          C  
ATOM   6508  CG  ARG B 437     -92.723  60.134-111.835  1.00 31.200          C  
ATOM   6509  CD  ARG B 437     -93.941  59.381-111.477  1.00 31.200          C  
ATOM   6510  NE  ARG B 437     -94.718  59.054-112.670  1.00 31.200          N  
ATOM   6511  CZ  ARG B 437     -95.565  59.894-113.314  1.00 31.200          C  
ATOM   6512  NH1 ARG B 437     -95.749  61.133-112.886  1.00 31.200          N  
ATOM   6513  NH2 ARG B 437     -96.209  59.464-114.386  1.00 31.200          N  
ATOM   6514  H   ARG B 437     -90.016  60.164-110.967  1.00 27.880          H  
ATOM   6515  HA  ARG B 437     -91.447  57.728-111.300  1.00 26.290          H  
ATOM   6516 1HB  ARG B 437     -91.053  60.090-113.143  1.00 37.440          H  
ATOM   6517 2HB  ARG B 437     -92.215  58.820-113.441  1.00 37.440          H  
ATOM   6518 1HG  ARG B 437     -92.264  60.495-110.918  1.00 37.440          H  
ATOM   6519 2HG  ARG B 437     -93.044  60.968-112.419  1.00 37.440          H  
ATOM   6520 1HD  ARG B 437     -93.669  58.446-110.987  1.00 37.440          H  
ATOM   6521 2HD  ARG B 437     -94.559  59.968-110.804  1.00 37.440          H  
ATOM   6522  HE  ARG B 437     -94.634  58.105-113.034  1.00 37.440          H  
ATOM   6523 1HH1 ARG B 437     -95.260  61.467-112.067  1.00 37.440          H  
ATOM   6524 2HH1 ARG B 437     -96.378  61.754-113.377  1.00 37.440          H  
ATOM   6525 1HH2 ARG B 437     -96.066  58.515-114.717  1.00 37.440          H  
ATOM   6526 2HH2 ARG B 437     -96.839  60.077-114.880  1.00 37.440          H  
ATOM   6527  N   SER B 438     -88.681  57.714-112.875  1.00 22.040          N  
ATOM   6528  CA  SER B 438     -87.790  56.922-113.702  1.00 21.920          C  
ATOM   6529  C   SER B 438     -87.897  55.448-113.297  1.00 21.030          C  
ATOM   6530  O   SER B 438     -87.548  54.563-114.075  1.00 20.540          O  
ATOM   6531  CB  SER B 438     -86.364  57.407-113.540  1.00 30.740          C  
ATOM   6532  OG  SER B 438     -85.887  57.143-112.250  1.00 30.740          O  
ATOM   6533  H   SER B 438     -88.278  58.413-112.264  1.00 26.450          H  
ATOM   6534  HA  SER B 438     -88.083  57.030-114.742  1.00 26.300          H  
ATOM   6535 1HB  SER B 438     -85.725  56.921-114.277  1.00 36.880          H  
ATOM   6536 2HB  SER B 438     -86.324  58.481-113.730  1.00 36.880          H  
ATOM   6537  HG  SER B 438     -85.007  57.524-112.212  1.00 36.880          H  
ATOM   6538  N   GLU B 439     -88.387  55.178-112.069  1.00 20.870          N  
ATOM   6539  CA  GLU B 439     -88.603  53.814-111.590  1.00 20.020          C  
ATOM   6540  C   GLU B 439     -89.711  53.102-112.380  1.00 19.610          C  
ATOM   6541  O   GLU B 439     -89.749  51.876-112.439  1.00 18.830          O  
ATOM   6542  CB  GLU B 439     -88.972  53.799-110.097  1.00 28.370          C  
ATOM   6543  CG  GLU B 439     -90.365  54.343-109.749  1.00 28.370          C  
ATOM   6544  CD  GLU B 439     -90.633  54.363-108.269  1.00 28.370          C  
ATOM   6545  OE1 GLU B 439     -89.876  53.774-107.532  1.00 28.370          O  
ATOM   6546  OE2 GLU B 439     -91.595  54.976-107.871  1.00 28.370          O  
ATOM   6547  H   GLU B 439     -88.615  55.965-111.448  1.00 25.040          H  
ATOM   6548  HA  GLU B 439     -87.675  53.260-111.720  1.00 24.020          H  
ATOM   6549 1HB  GLU B 439     -88.927  52.783-109.726  1.00 34.040          H  
ATOM   6550 2HB  GLU B 439     -88.241  54.387-109.540  1.00 34.040          H  
ATOM   6551 1HG  GLU B 439     -90.480  55.347-110.150  1.00 34.040          H  
ATOM   6552 2HG  GLU B 439     -91.114  53.707-110.212  1.00 34.040          H  
ATOM   6553  N   GLN B 440     -90.626  53.870-112.987  1.00 20.190          N  
ATOM   6554  CA  GLN B 440     -91.746  53.316-113.739  1.00 19.990          C  
ATOM   6555  C   GLN B 440     -91.316  53.111-115.177  1.00 19.780          C  
ATOM   6556  O   GLN B 440     -91.737  52.176-115.856  1.00 19.430          O  
ATOM   6557  CB  GLN B 440     -92.923  54.283-113.695  1.00 28.070          C  
ATOM   6558  CG  GLN B 440     -93.506  54.501-112.320  1.00 28.070          C  
ATOM   6559  CD  GLN B 440     -94.556  55.561-112.347  1.00 28.070          C  
ATOM   6560  OE1 GLN B 440     -94.514  56.409-113.249  1.00 28.070          O  
ATOM   6561  NE2 GLN B 440     -95.487  55.538-111.400  1.00 28.070          N  
ATOM   6562  H   GLN B 440     -90.545  54.888-112.937  1.00 24.230          H  
ATOM   6563  HA  GLN B 440     -92.030  52.357-113.311  1.00 23.990          H  
ATOM   6564 1HB  GLN B 440     -92.610  55.246-114.092  1.00 33.680          H  
ATOM   6565 2HB  GLN B 440     -93.719  53.910-114.338  1.00 33.680          H  
ATOM   6566 1HG  GLN B 440     -93.945  53.573-111.959  1.00 33.680          H  
ATOM   6567 2HG  GLN B 440     -92.714  54.832-111.650  1.00 33.680          H  
ATOM   6568 1HE2 GLN B 440     -96.212  56.231-111.384  1.00 33.680          H  
ATOM   6569 2HE2 GLN B 440     -95.471  54.826-110.695  1.00 33.680          H  
ATOM   6570  N   ARG B 441     -90.429  53.997-115.614  1.00 20.060          N  
ATOM   6571  CA  ARG B 441     -89.876  54.015-116.961  1.00 19.940          C  
ATOM   6572  C   ARG B 441     -88.598  53.183-117.069  1.00 19.240          C  
ATOM   6573  O   ARG B 441     -87.966  53.126-118.124  1.00 19.130          O  
ATOM   6574  CB  ARG B 441     -89.562  55.443-117.352  1.00 27.960          C  
ATOM   6575  CG  ARG B 441     -90.758  56.360-117.524  1.00 27.960          C  
ATOM   6576  CD  ARG B 441     -90.321  57.766-117.561  1.00 27.960          C  
ATOM   6577  NE  ARG B 441     -89.399  58.031-118.670  1.00 27.960          N  
ATOM   6578  CZ  ARG B 441     -88.570  59.101-118.734  1.00 27.960          C  
ATOM   6579  NH1 ARG B 441     -88.571  59.991-117.761  1.00 27.960          N  
ATOM   6580  NH2 ARG B 441     -87.736  59.244-119.760  1.00 27.960          N  
ATOM   6581  H   ARG B 441     -90.191  54.754-114.968  1.00 24.070          H  
ATOM   6582  HA  ARG B 441     -90.618  53.608-117.645  1.00 23.930          H  
ATOM   6583 1HB  ARG B 441     -88.917  55.878-116.600  1.00 33.560          H  
ATOM   6584 2HB  ARG B 441     -89.008  55.442-118.290  1.00 33.560          H  
ATOM   6585 1HG  ARG B 441     -91.271  56.128-118.455  1.00 33.560          H  
ATOM   6586 2HG  ARG B 441     -91.442  56.233-116.681  1.00 33.560          H  
ATOM   6587 1HD  ARG B 441     -91.192  58.409-117.676  1.00 33.560          H  
ATOM   6588 2HD  ARG B 441     -89.817  57.996-116.622  1.00 33.560          H  
ATOM   6589  HE  ARG B 441     -89.367  57.361-119.437  1.00 33.560          H  
ATOM   6590 1HH1 ARG B 441     -89.185  59.892-116.974  1.00 33.560          H  
ATOM   6591 2HH1 ARG B 441     -87.888  60.758-117.782  1.00 33.560          H  
ATOM   6592 1HH2 ARG B 441     -87.670  58.528-120.492  1.00 33.560          H  
ATOM   6593 2HH2 ARG B 441     -87.091  60.045-119.806  1.00 33.560          H  
ATOM   6594  N   ASN B 442     -88.209  52.567-115.963  1.00 18.820          N  
ATOM   6595  CA  ASN B 442     -87.005  51.763-115.873  1.00 18.170          C  
ATOM   6596  C   ASN B 442     -87.130  50.572-116.812  1.00 17.260          C  
ATOM   6597  O   ASN B 442     -88.161  49.885-116.853  1.00 16.270          O  
ATOM   6598  CB  ASN B 442     -86.743  51.322-114.431  1.00 25.700          C  
ATOM   6599  CG  ASN B 442     -85.331  50.771-114.197  1.00 25.700          C  
ATOM   6600  OD1 ASN B 442     -84.993  49.658-114.600  1.00 25.700          O  
ATOM   6601  ND2 ASN B 442     -84.500  51.551-113.538  1.00 25.700          N  
ATOM   6602  H   ASN B 442     -88.798  52.669-115.145  1.00 22.580          H  
ATOM   6603  HA  ASN B 442     -86.157  52.363-116.211  1.00 21.800          H  
ATOM   6604 1HB  ASN B 442     -86.892  52.162-113.764  1.00 30.840          H  
ATOM   6605 2HB  ASN B 442     -87.473  50.564-114.148  1.00 30.840          H  
ATOM   6606 1HD2 ASN B 442     -83.564  51.244-113.358  1.00 30.840          H  
ATOM   6607 2HD2 ASN B 442     -84.791  52.453-113.208  1.00 30.840          H  
ATOM   6608  N   GLU B 443     -86.071  50.265-117.553  1.00 17.690          N  
ATOM   6609  CA  GLU B 443     -86.097  49.122-118.468  1.00 17.000          C  
ATOM   6610  C   GLU B 443     -85.881  47.845-117.643  1.00 16.630          C  
ATOM   6611  O   GLU B 443     -84.814  47.232-117.640  1.00 16.100          O  
ATOM   6612  CB  GLU B 443     -85.044  49.332-119.564  1.00 24.080          C  
ATOM   6613  CG  GLU B 443     -85.344  50.586-120.440  1.00 24.080          C  
ATOM   6614  CD  GLU B 443     -84.302  50.912-121.493  1.00 24.080          C  
ATOM   6615  OE1 GLU B 443     -83.299  50.244-121.554  1.00 24.080          O  
ATOM   6616  OE2 GLU B 443     -84.519  51.852-122.228  1.00 24.080          O  
ATOM   6617  H   GLU B 443     -85.240  50.836-117.493  1.00 21.230          H  
ATOM   6618  HA  GLU B 443     -87.082  49.067-118.938  1.00 20.400          H  
ATOM   6619 1HB  GLU B 443     -84.061  49.460-119.110  1.00 28.890          H  
ATOM   6620 2HB  GLU B 443     -85.002  48.458-120.212  1.00 28.890          H  
ATOM   6621 1HG  GLU B 443     -86.300  50.428-120.941  1.00 28.890          H  
ATOM   6622 2HG  GLU B 443     -85.462  51.449-119.784  1.00 28.890          H  
ATOM   6623  N   PHE B 444     -86.942  47.503-116.923  1.00 16.640          N  
ATOM   6624  CA  PHE B 444     -87.001  46.472-115.902  1.00 16.690          C  
ATOM   6625  C   PHE B 444     -87.877  45.250-116.206  1.00 15.860          C  
ATOM   6626  O   PHE B 444     -88.566  45.183-117.225  1.00 15.040          O  
ATOM   6627  CB  PHE B 444     -87.428  47.210-114.617  1.00 23.350          C  
ATOM   6628  CG  PHE B 444     -87.755  46.432-113.397  1.00 23.350          C  
ATOM   6629  CD1 PHE B 444     -86.794  45.724-112.670  1.00 23.350          C  
ATOM   6630  CD2 PHE B 444     -89.058  46.458-112.938  1.00 23.350          C  
ATOM   6631  CE1 PHE B 444     -87.167  45.040-111.562  1.00 23.350          C  
ATOM   6632  CE2 PHE B 444     -89.406  45.793-111.820  1.00 23.350          C  
ATOM   6633  CZ  PHE B 444     -88.473  45.080-111.135  1.00 23.350          C  
ATOM   6634  H   PHE B 444     -87.748  48.114-117.051  1.00 19.970          H  
ATOM   6635  HA  PHE B 444     -85.983  46.110-115.753  1.00 20.030          H  
ATOM   6636 1HB  PHE B 444     -86.629  47.874-114.352  1.00 28.020          H  
ATOM   6637 2HB  PHE B 444     -88.282  47.847-114.851  1.00 28.020          H  
ATOM   6638  HD1 PHE B 444     -85.753  45.702-113.004  1.00 28.020          H  
ATOM   6639  HD2 PHE B 444     -89.809  47.034-113.488  1.00 28.020          H  
ATOM   6640  HE1 PHE B 444     -86.428  44.467-111.008  1.00 28.020          H  
ATOM   6641  HE2 PHE B 444     -90.437  45.823-111.464  1.00 28.020          H  
ATOM   6642  HZ  PHE B 444     -88.771  44.543-110.251  1.00 28.020          H  
ATOM   6643  N   TRP B 445     -87.860  44.341-115.242  1.00 16.150          N  
ATOM   6644  CA  TRP B 445     -88.519  43.060-115.175  1.00 15.670          C  
ATOM   6645  C   TRP B 445     -90.033  43.033-115.344  1.00 14.450          C  
ATOM   6646  O   TRP B 445     -90.578  42.024-115.797  1.00 13.870          O  
ATOM   6647  CB  TRP B 445     -88.216  42.465-113.832  1.00 22.130          C  
ATOM   6648  CG  TRP B 445     -86.772  42.139-113.593  1.00 22.130          C  
ATOM   6649  CD1 TRP B 445     -85.689  42.396-114.395  1.00 22.130          C  
ATOM   6650  CD2 TRP B 445     -86.259  41.447-112.447  1.00 22.130          C  
ATOM   6651  NE1 TRP B 445     -84.557  41.915-113.814  1.00 22.130          N  
ATOM   6652  CE2 TRP B 445     -84.886  41.323-112.624  1.00 22.130          C  
ATOM   6653  CE3 TRP B 445     -86.850  40.918-111.316  1.00 22.130          C  
ATOM   6654  CZ2 TRP B 445     -84.089  40.679-111.698  1.00 22.130          C  
ATOM   6655  CZ3 TRP B 445     -86.066  40.260-110.383  1.00 22.130          C  
ATOM   6656  CH2 TRP B 445     -84.714  40.141-110.572  1.00 22.130          C  
ATOM   6657  H   TRP B 445     -87.235  44.538-114.475  1.00 19.380          H  
ATOM   6658  HA  TRP B 445     -88.066  42.429-115.913  1.00 18.800          H  
ATOM   6659 1HB  TRP B 445     -88.493  43.171-113.101  1.00 26.560          H  
ATOM   6660 2HB  TRP B 445     -88.833  41.603-113.678  1.00 26.560          H  
ATOM   6661  HD1 TRP B 445     -85.707  42.902-115.356  1.00 26.560          H  
ATOM   6662  HE1 TRP B 445     -83.624  41.974-114.204  1.00 26.560          H  
ATOM   6663  HE3 TRP B 445     -87.902  41.018-111.190  1.00 26.560          H  
ATOM   6664  HZ2 TRP B 445     -83.012  40.575-111.834  1.00 26.560          H  
ATOM   6665  HZ3 TRP B 445     -86.548  39.842-109.502  1.00 26.560          H  
ATOM   6666  HH2 TRP B 445     -84.116  39.618-109.830  1.00 26.560          H  
ATOM   6667  N   ALA B 446     -90.762  44.082-114.966  1.00 14.070          N  
ATOM   6668  CA  ALA B 446     -92.201  43.965-115.128  1.00 12.970          C  
ATOM   6669  C   ALA B 446     -92.567  43.862-116.630  1.00 12.140          C  
ATOM   6670  O   ALA B 446     -93.138  42.830-117.014  1.00 11.460          O  
ATOM   6671  CB  ALA B 446     -92.925  45.099-114.396  1.00 18.600          C  
ATOM   6672  H   ALA B 446     -90.349  44.919-114.572  1.00 16.880          H  
ATOM   6673  HA  ALA B 446     -92.517  43.033-114.660  1.00 15.560          H  
ATOM   6674 1HB  ALA B 446     -94.003  44.950-114.500  1.00 22.320          H  
ATOM   6675 2HB  ALA B 446     -92.661  45.068-113.349  1.00 22.320          H  
ATOM   6676 3HB  ALA B 446     -92.679  46.061-114.754  1.00 22.320          H  
ATOM   6677  N   PRO B 447     -92.239  44.847-117.526  1.00 12.250          N  
ATOM   6678  CA  PRO B 447     -92.486  44.716-118.945  1.00 11.690          C  
ATOM   6679  C   PRO B 447     -91.645  43.609-119.570  1.00 11.810          C  
ATOM   6680  O   PRO B 447     -92.040  43.057-120.591  1.00 11.040          O  
ATOM   6681  CB  PRO B 447     -92.131  46.101-119.500  1.00 17.540          C  
ATOM   6682  CG  PRO B 447     -91.195  46.706-118.485  1.00 17.540          C  
ATOM   6683  CD  PRO B 447     -91.675  46.173-117.147  1.00 17.540          C  
ATOM   6684  HA  PRO B 447     -93.556  44.519-119.094  1.00 14.030          H  
ATOM   6685 1HB  PRO B 447     -91.669  45.998-120.491  1.00 21.040          H  
ATOM   6686 2HB  PRO B 447     -93.051  46.689-119.640  1.00 21.040          H  
ATOM   6687 1HG  PRO B 447     -90.156  46.419-118.708  1.00 21.040          H  
ATOM   6688 2HG  PRO B 447     -91.231  47.809-118.545  1.00 21.040          H  
ATOM   6689 1HD  PRO B 447     -90.830  46.117-116.474  1.00 21.040          H  
ATOM   6690 2HD  PRO B 447     -92.467  46.839-116.783  1.00 21.040          H  
ATOM   6691  N   LEU B 448     -90.503  43.258-118.954  1.00 12.800          N  
ATOM   6692  CA  LEU B 448     -89.670  42.177-119.462  1.00 13.010          C  
ATOM   6693  C   LEU B 448     -90.475  40.915-119.554  1.00 12.250          C  
ATOM   6694  O   LEU B 448     -90.480  40.225-120.571  1.00 11.790          O  
ATOM   6695  CB  LEU B 448     -88.530  41.917-118.490  1.00 18.130          C  
ATOM   6696  CG  LEU B 448     -87.405  40.986-118.864  1.00 18.130          C  
ATOM   6697  CD1 LEU B 448     -86.204  41.340-117.972  1.00 18.130          C  
ATOM   6698  CD2 LEU B 448     -87.743  39.519-118.677  1.00 18.130          C  
ATOM   6699  H   LEU B 448     -90.130  43.782-118.154  1.00 15.360          H  
ATOM   6700  HA  LEU B 448     -89.302  42.432-120.446  1.00 15.610          H  
ATOM   6701 1HB  LEU B 448     -88.098  42.874-118.228  1.00 21.760          H  
ATOM   6702 2HB  LEU B 448     -88.973  41.481-117.621  1.00 21.760          H  
ATOM   6703  HG  LEU B 448     -87.162  41.152-119.873  1.00 21.760          H  
ATOM   6704 1HD1 LEU B 448     -85.351  40.714-118.235  1.00 21.760          H  
ATOM   6705 2HD1 LEU B 448     -85.929  42.383-118.081  1.00 21.760          H  
ATOM   6706 3HD1 LEU B 448     -86.465  41.170-116.957  1.00 21.760          H  
ATOM   6707 1HD2 LEU B 448     -86.878  38.962-118.955  1.00 21.760          H  
ATOM   6708 2HD2 LEU B 448     -87.979  39.325-117.648  1.00 21.760          H  
ATOM   6709 3HD2 LEU B 448     -88.559  39.191-119.290  1.00 21.760          H  
ATOM   6710  N   LEU B 449     -91.142  40.594-118.450  1.00 12.190          N  
ATOM   6711  CA  LEU B 449     -91.902  39.376-118.368  1.00 11.720          C  
ATOM   6712  C   LEU B 449     -93.100  39.448-119.309  1.00 10.450          C  
ATOM   6713  O   LEU B 449     -93.391  38.491-120.032  1.00  9.980          O  
ATOM   6714  CB  LEU B 449     -92.343  39.161-116.920  1.00 16.600          C  
ATOM   6715  CG  LEU B 449     -93.057  37.839-116.562  1.00 16.600          C  
ATOM   6716  CD1 LEU B 449     -92.119  36.614-116.868  1.00 16.600          C  
ATOM   6717  CD2 LEU B 449     -93.428  37.902-115.078  1.00 16.600          C  
ATOM   6718  H   LEU B 449     -91.077  41.205-117.627  1.00 14.630          H  
ATOM   6719  HA  LEU B 449     -91.255  38.564-118.678  1.00 14.060          H  
ATOM   6720 1HB  LEU B 449     -91.470  39.250-116.289  1.00 19.920          H  
ATOM   6721 2HB  LEU B 449     -93.016  39.982-116.654  1.00 19.920          H  
ATOM   6722  HG  LEU B 449     -93.964  37.725-117.159  1.00 19.920          H  
ATOM   6723 1HD1 LEU B 449     -92.631  35.694-116.597  1.00 19.920          H  
ATOM   6724 2HD1 LEU B 449     -91.873  36.576-117.926  1.00 19.920          H  
ATOM   6725 3HD1 LEU B 449     -91.204  36.701-116.288  1.00 19.920          H  
ATOM   6726 1HD2 LEU B 449     -93.941  36.983-114.780  1.00 19.920          H  
ATOM   6727 2HD2 LEU B 449     -92.530  38.024-114.470  1.00 19.920          H  
ATOM   6728 3HD2 LEU B 449     -94.086  38.754-114.907  1.00 19.920          H  
ATOM   6729  N   GLU B 450     -93.766  40.610-119.365  1.00  9.960          N  
ATOM   6730  CA  GLU B 450     -94.942  40.770-120.225  1.00  8.860          C  
ATOM   6731  C   GLU B 450     -94.594  40.521-121.695  1.00  8.560          C  
ATOM   6732  O   GLU B 450     -95.390  39.960-122.454  1.00  7.920          O  
ATOM   6733  CB  GLU B 450     -95.508  42.185-120.098  1.00 12.840          C  
ATOM   6734  CG  GLU B 450     -96.160  42.516-118.762  1.00 12.840          C  
ATOM   6735  CD  GLU B 450     -96.539  43.970-118.665  1.00 12.840          C  
ATOM   6736  OE1 GLU B 450     -96.147  44.705-119.541  1.00 12.840          O  
ATOM   6737  OE2 GLU B 450     -97.207  44.344-117.731  1.00 12.840          O  
ATOM   6738  H   GLU B 450     -93.485  41.380-118.746  1.00 11.950          H  
ATOM   6739  HA  GLU B 450     -95.697  40.048-119.918  1.00 10.630          H  
ATOM   6740 1HB  GLU B 450     -94.714  42.898-120.279  1.00 15.410          H  
ATOM   6741 2HB  GLU B 450     -96.254  42.339-120.875  1.00 15.410          H  
ATOM   6742 1HG  GLU B 450     -97.054  41.907-118.647  1.00 15.410          H  
ATOM   6743 2HG  GLU B 450     -95.473  42.264-117.957  1.00 15.410          H  
ATOM   6744  N   LYS B 451     -93.391  40.937-122.081  1.00  9.180          N  
ATOM   6745  CA  LYS B 451     -92.878  40.804-123.430  1.00  9.050          C  
ATOM   6746  C   LYS B 451     -91.780  39.745-123.543  1.00  9.370          C  
ATOM   6747  O   LYS B 451     -90.935  39.825-124.444  1.00  9.080          O  
ATOM   6748  CB  LYS B 451     -92.344  42.152-123.921  1.00 12.720          C  
ATOM   6749  CG  LYS B 451     -93.379  43.297-123.954  1.00 12.720          C  
ATOM   6750  CD  LYS B 451     -94.513  43.050-124.959  1.00 12.720          C  
ATOM   6751  CE  LYS B 451     -95.451  44.248-125.038  1.00 12.720          C  
ATOM   6752  NZ  LYS B 451     -96.589  44.007-125.972  1.00 12.720          N  
ATOM   6753  H   LYS B 451     -92.817  41.441-121.397  1.00 11.020          H  
ATOM   6754  HA  LYS B 451     -93.690  40.482-124.075  1.00 10.860          H  
ATOM   6755 1HB  LYS B 451     -91.533  42.468-123.260  1.00 15.270          H  
ATOM   6756 2HB  LYS B 451     -91.928  42.043-124.921  1.00 15.270          H  
ATOM   6757 1HG  LYS B 451     -93.807  43.412-122.954  1.00 15.270          H  
ATOM   6758 2HG  LYS B 451     -92.871  44.223-124.215  1.00 15.270          H  
ATOM   6759 1HD  LYS B 451     -94.093  42.850-125.946  1.00 15.270          H  
ATOM   6760 2HD  LYS B 451     -95.099  42.186-124.647  1.00 15.270          H  
ATOM   6761 1HE  LYS B 451     -95.847  44.454-124.044  1.00 15.270          H  
ATOM   6762 2HE  LYS B 451     -94.891  45.117-125.384  1.00 15.270          H  
ATOM   6763 1HZ  LYS B 451     -97.185  44.823-125.995  1.00 15.270          H  
ATOM   6764 2HZ  LYS B 451     -96.234  43.826-126.902  1.00 15.270          H  
ATOM   6765 3HZ  LYS B 451     -97.122  43.209-125.654  1.00 15.270          H  
ATOM   6766  N   ALA B 452     -91.799  38.735-122.672  1.00 10.060          N  
ATOM   6767  CA  ALA B 452     -90.783  37.698-122.724  1.00 10.620          C  
ATOM   6768  C   ALA B 452     -90.819  37.078-124.136  1.00  9.740          C  
ATOM   6769  O   ALA B 452     -91.789  36.345-124.338  1.00  9.700          O  
ATOM   6770  CB  ALA B 452     -91.038  36.672-121.616  1.00 14.640          C  
ATOM   6771  H   ALA B 452     -92.502  38.705-121.925  1.00 12.070          H  
ATOM   6772  HA  ALA B 452     -89.826  38.178-122.565  1.00 12.740          H  
ATOM   6773 1HB  ALA B 452     -90.297  35.901-121.608  1.00 17.570          H  
ATOM   6774 2HB  ALA B 452     -91.018  37.185-120.660  1.00 17.570          H  
ATOM   6775 3HB  ALA B 452     -92.015  36.226-121.764  1.00 17.570          H  
ATOM   6776  N   TYR B 453     -89.626  36.689-124.647  1.00  9.360          N  
ATOM   6777  CA  TYR B 453     -88.641  35.888-123.902  1.00  9.730          C  
ATOM   6778  C   TYR B 453     -87.804  36.545-122.820  1.00  9.970          C  
ATOM   6779  O   TYR B 453     -87.658  35.989-121.734  1.00 10.590          O  
ATOM   6780  CB  TYR B 453     -87.588  35.332-124.863  1.00 13.470          C  
ATOM   6781  CG  TYR B 453     -87.964  34.172-125.733  1.00 13.470          C  
ATOM   6782  CD1 TYR B 453     -88.112  34.343-127.092  1.00 13.470          C  
ATOM   6783  CD2 TYR B 453     -88.130  32.930-125.175  1.00 13.470          C  
ATOM   6784  CE1 TYR B 453     -88.421  33.274-127.895  1.00 13.470          C  
ATOM   6785  CE2 TYR B 453     -88.448  31.853-125.969  1.00 13.470          C  
ATOM   6786  CZ  TYR B 453     -88.590  32.020-127.329  1.00 13.470          C  
ATOM   6787  OH  TYR B 453     -88.902  30.942-128.125  1.00 13.470          O  
ATOM   6788  H   TYR B 453     -89.184  37.441-125.155  1.00 11.230          H  
ATOM   6789  HA  TYR B 453     -89.178  35.062-123.453  1.00 11.680          H  
ATOM   6790 1HB  TYR B 453     -87.267  36.140-125.523  1.00 16.170          H  
ATOM   6791 2HB  TYR B 453     -86.727  35.058-124.282  1.00 16.170          H  
ATOM   6792  HD1 TYR B 453     -87.979  35.318-127.526  1.00 16.170          H  
ATOM   6793  HD2 TYR B 453     -88.002  32.800-124.107  1.00 16.170          H  
ATOM   6794  HE1 TYR B 453     -88.533  33.414-128.969  1.00 16.170          H  
ATOM   6795  HE2 TYR B 453     -88.575  30.866-125.523  1.00 16.170          H  
ATOM   6796  HH  TYR B 453     -88.962  31.225-129.041  1.00 16.170          H  
ATOM   6797  N   ALA B 454     -87.222  37.693-123.125  1.00  9.610          N  
ATOM   6798  CA  ALA B 454     -86.331  38.318-122.170  1.00  9.860          C  
ATOM   6799  C   ALA B 454     -85.947  39.727-122.561  1.00 10.440          C  
ATOM   6800  O   ALA B 454     -86.110  40.140-123.707  1.00  9.900          O  
ATOM   6801  CB  ALA B 454     -85.046  37.501-122.025  1.00 13.700          C  
ATOM   6802  H   ALA B 454     -87.395  38.129-124.017  1.00 11.530          H  
ATOM   6803  HA  ALA B 454     -86.847  38.360-121.214  1.00 11.830          H  
ATOM   6804 1HB  ALA B 454     -84.400  37.973-121.283  1.00 16.440          H  
ATOM   6805 2HB  ALA B 454     -85.263  36.480-121.701  1.00 16.440          H  
ATOM   6806 3HB  ALA B 454     -84.529  37.469-122.980  1.00 16.440          H  
ATOM   6807  N   LYS B 455     -85.394  40.420-121.588  1.00 11.640          N  
ATOM   6808  CA  LYS B 455     -84.674  41.673-121.700  1.00 12.520          C  
ATOM   6809  C   LYS B 455     -83.471  41.317-120.851  1.00 13.360          C  
ATOM   6810  O   LYS B 455     -83.539  40.344-120.099  1.00 13.610          O  
ATOM   6811  CB  LYS B 455     -85.399  42.917-121.170  1.00 17.180          C  
ATOM   6812  CG  LYS B 455     -86.693  43.312-121.878  1.00 17.180          C  
ATOM   6813  CD  LYS B 455     -87.267  44.636-121.256  1.00 17.180          C  
ATOM   6814  CE  LYS B 455     -88.618  45.087-121.883  1.00 17.180          C  
ATOM   6815  NZ  LYS B 455     -88.526  45.219-123.338  1.00 17.180          N  
ATOM   6816  H   LYS B 455     -85.401  39.996-120.669  1.00 13.970          H  
ATOM   6817  HA  LYS B 455     -84.356  41.857-122.721  1.00 15.020          H  
ATOM   6818 1HB  LYS B 455     -85.581  42.836-120.146  1.00 20.610          H  
ATOM   6819 2HB  LYS B 455     -84.729  43.768-121.288  1.00 20.610          H  
ATOM   6820 1HG  LYS B 455     -86.470  43.466-122.938  1.00 20.610          H  
ATOM   6821 2HG  LYS B 455     -87.419  42.510-121.803  1.00 20.610          H  
ATOM   6822 1HD  LYS B 455     -87.415  44.495-120.183  1.00 20.610          H  
ATOM   6823 2HD  LYS B 455     -86.540  45.439-121.394  1.00 20.610          H  
ATOM   6824 1HE  LYS B 455     -89.398  44.370-121.648  1.00 20.610          H  
ATOM   6825 2HE  LYS B 455     -88.894  46.053-121.458  1.00 20.610          H  
ATOM   6826 1HZ  LYS B 455     -89.402  45.522-123.751  1.00 20.610          H  
ATOM   6827 2HZ  LYS B 455     -87.809  45.889-123.602  1.00 20.610          H  
ATOM   6828 3HZ  LYS B 455     -88.294  44.292-123.703  1.00 20.610          H  
ATOM   6829  N   LEU B 456     -82.352  41.988-121.007  1.00 13.890          N  
ATOM   6830  CA  LEU B 456     -81.216  41.644-120.162  1.00 14.790          C  
ATOM   6831  C   LEU B 456     -80.916  42.648-119.094  1.00 14.960          C  
ATOM   6832  O   LEU B 456     -81.078  43.860-119.284  1.00 15.210          O  
ATOM   6833  CB  LEU B 456     -79.961  41.502-120.983  1.00 20.350          C  
ATOM   6834  CG  LEU B 456     -79.931  40.480-122.045  1.00 20.350          C  
ATOM   6835  CD1 LEU B 456     -78.671  40.661-122.771  1.00 20.350          C  
ATOM   6836  CD2 LEU B 456     -79.989  39.058-121.450  1.00 20.350          C  
ATOM   6837  H   LEU B 456     -82.292  42.758-121.658  1.00 16.670          H  
ATOM   6838  HA  LEU B 456     -81.426  40.706-119.659  1.00 17.750          H  
ATOM   6839 1HB  LEU B 456     -79.776  42.460-121.459  1.00 24.420          H  
ATOM   6840 2HB  LEU B 456     -79.129  41.299-120.303  1.00 24.420          H  
ATOM   6841  HG  LEU B 456     -80.751  40.629-122.720  1.00 24.420          H  
ATOM   6842 1HD1 LEU B 456     -78.634  39.927-123.553  1.00 24.420          H  
ATOM   6843 2HD1 LEU B 456     -78.629  41.662-123.189  1.00 24.420          H  
ATOM   6844 3HD1 LEU B 456     -77.838  40.525-122.090  1.00 24.420          H  
ATOM   6845 1HD2 LEU B 456     -79.929  38.323-122.251  1.00 24.420          H  
ATOM   6846 2HD2 LEU B 456     -79.147  38.909-120.774  1.00 24.420          H  
ATOM   6847 3HD2 LEU B 456     -80.920  38.911-120.909  1.00 24.420          H  
ATOM   6848  N   HIS B 457     -80.365  42.164-117.988  1.00 14.870          N  
ATOM   6849  CA  HIS B 457     -79.883  43.077-116.976  1.00 15.060          C  
ATOM   6850  C   HIS B 457     -78.488  43.502-117.412  1.00 14.940          C  
ATOM   6851  O   HIS B 457     -77.483  43.037-116.904  1.00 15.150          O  
ATOM   6852  CB  HIS B 457     -79.849  42.416-115.594  1.00 21.010          C  
ATOM   6853  CG  HIS B 457     -79.716  43.383-114.459  1.00 21.010          C  
ATOM   6854  ND1 HIS B 457     -79.408  42.985-113.172  1.00 21.010          N  
ATOM   6855  CD2 HIS B 457     -79.882  44.729-114.407  1.00 21.010          C  
ATOM   6856  CE1 HIS B 457     -79.388  44.056-112.384  1.00 21.010          C  
ATOM   6857  NE2 HIS B 457     -79.681  45.114-113.116  1.00 21.010          N  
ATOM   6858  H   HIS B 457     -80.272  41.166-117.867  1.00 17.840          H  
ATOM   6859  HA  HIS B 457     -80.519  43.959-116.934  1.00 18.070          H  
ATOM   6860 1HB  HIS B 457     -80.763  41.843-115.444  1.00 25.210          H  
ATOM   6861 2HB  HIS B 457     -79.014  41.719-115.543  1.00 25.210          H  
ATOM   6862  HD2 HIS B 457     -80.141  45.401-115.222  1.00 25.210          H  
ATOM   6863  HE1 HIS B 457     -79.178  44.062-111.315  1.00 25.210          H  
ATOM   6864  HE2 HIS B 457     -79.764  46.097-112.785  1.00 25.210          H  
ATOM   6865  N   GLY B 458     -78.439  44.369-118.393  1.00 14.670          N  
ATOM   6866  CA  GLY B 458     -77.185  44.788-118.990  1.00 14.470          C  
ATOM   6867  C   GLY B 458     -77.015  44.250-120.416  1.00 13.130          C  
ATOM   6868  O   GLY B 458     -77.511  43.188-120.765  1.00 12.090          O  
ATOM   6869  H   GLY B 458     -79.337  44.687-118.767  1.00 17.600          H  
ATOM   6870 1HA  GLY B 458     -77.188  45.874-119.015  1.00 17.360          H  
ATOM   6871 2HA  GLY B 458     -76.348  44.487-118.363  1.00 17.360          H  
ATOM   6872  N   SER B 459     -76.275  44.994-121.222  1.00 13.270          N  
ATOM   6873  CA  SER B 459     -76.053  44.784-122.661  1.00 12.230          C  
ATOM   6874  C   SER B 459     -75.147  43.640-123.180  1.00 11.960          C  
ATOM   6875  O   SER B 459     -75.195  43.297-124.369  1.00 11.870          O  
ATOM   6876  CB  SER B 459     -75.559  46.127-123.204  1.00 17.540          C  
ATOM   6877  OG  SER B 459     -74.325  46.504-122.614  1.00 17.540          O  
ATOM   6878  H   SER B 459     -75.864  45.826-120.790  1.00 15.920          H  
ATOM   6879  HA  SER B 459     -77.040  44.613-123.089  1.00 14.680          H  
ATOM   6880 1HB  SER B 459     -75.446  46.069-124.283  1.00 21.050          H  
ATOM   6881 2HB  SER B 459     -76.303  46.893-122.993  1.00 21.050          H  
ATOM   6882  HG  SER B 459     -74.232  47.505-122.737  1.00 21.050          H  
ATOM   6883  N   TYR B 460     -74.350  43.002-122.335  1.00 11.870          N  
ATOM   6884  CA  TYR B 460     -73.393  42.015-122.863  1.00 11.770          C  
ATOM   6885  C   TYR B 460     -73.959  40.859-123.696  1.00 11.780          C  
ATOM   6886  O   TYR B 460     -73.454  40.594-124.792  1.00 12.130          O  
ATOM   6887  CB  TYR B 460     -72.545  41.449-121.756  1.00 16.520          C  
ATOM   6888  CG  TYR B 460     -71.576  40.460-122.208  1.00 16.520          C  
ATOM   6889  CD1 TYR B 460     -70.434  40.896-122.823  1.00 16.520          C  
ATOM   6890  CD2 TYR B 460     -71.789  39.115-121.993  1.00 16.520          C  
ATOM   6891  CE1 TYR B 460     -69.513  40.005-123.228  1.00 16.520          C  
ATOM   6892  CE2 TYR B 460     -70.852  38.205-122.407  1.00 16.520          C  
ATOM   6893  CZ  TYR B 460     -69.708  38.652-123.021  1.00 16.520          C  
ATOM   6894  OH  TYR B 460     -68.742  37.763-123.437  1.00 16.520          O  
ATOM   6895  H   TYR B 460     -74.382  43.251-121.352  1.00 14.240          H  
ATOM   6896  HA  TYR B 460     -72.725  42.545-123.531  1.00 14.120          H  
ATOM   6897 1HB  TYR B 460     -72.014  42.231-121.286  1.00 19.820          H  
ATOM   6898 2HB  TYR B 460     -73.160  40.989-121.043  1.00 19.820          H  
ATOM   6899  HD1 TYR B 460     -70.262  41.958-122.984  1.00 19.820          H  
ATOM   6900  HD2 TYR B 460     -72.685  38.780-121.498  1.00 19.820          H  
ATOM   6901  HE1 TYR B 460     -68.618  40.358-123.712  1.00 19.820          H  
ATOM   6902  HE2 TYR B 460     -71.007  37.140-122.243  1.00 19.820          H  
ATOM   6903  HH  TYR B 460     -67.927  38.270-123.677  1.00 19.820          H  
ATOM   6904  N   GLU B 461     -74.987  40.159-123.204  1.00 11.450          N  
ATOM   6905  CA  GLU B 461     -75.492  38.992-123.941  1.00 11.430          C  
ATOM   6906  C   GLU B 461     -76.427  39.321-125.085  1.00 10.630          C  
ATOM   6907  O   GLU B 461     -76.905  38.421-125.769  1.00 10.550          O  
ATOM   6908  CB  GLU B 461     -76.154  37.951-123.034  1.00 16.010          C  
ATOM   6909  CG  GLU B 461     -75.205  37.215-122.140  1.00 16.010          C  
ATOM   6910  CD  GLU B 461     -75.882  36.181-121.268  1.00 16.010          C  
ATOM   6911  OE1 GLU B 461     -77.084  36.077-121.309  1.00 16.010          O  
ATOM   6912  OE2 GLU B 461     -75.193  35.498-120.554  1.00 16.010          O  
ATOM   6913  H   GLU B 461     -75.375  40.422-122.309  1.00 13.740          H  
ATOM   6914  HA  GLU B 461     -74.628  38.499-124.385  1.00 13.720          H  
ATOM   6915 1HB  GLU B 461     -76.891  38.421-122.403  1.00 19.210          H  
ATOM   6916 2HB  GLU B 461     -76.672  37.218-123.645  1.00 19.210          H  
ATOM   6917 1HG  GLU B 461     -74.453  36.721-122.754  1.00 19.210          H  
ATOM   6918 2HG  GLU B 461     -74.703  37.935-121.524  1.00 19.210          H  
ATOM   6919  N   VAL B 462     -76.725  40.590-125.308  1.00 10.100          N  
ATOM   6920  CA  VAL B 462     -77.530  40.867-126.469  1.00  9.380          C  
ATOM   6921  C   VAL B 462     -76.505  41.198-127.523  1.00  9.390          C  
ATOM   6922  O   VAL B 462     -76.464  40.556-128.577  1.00  9.050          O  
ATOM   6923  CB  VAL B 462     -78.652  41.923-126.236  1.00 13.420          C  
ATOM   6924  CG1 VAL B 462     -78.135  43.315-125.915  1.00 13.420          C  
ATOM   6925  CG2 VAL B 462     -79.471  42.002-127.500  1.00 13.420          C  
ATOM   6926  H   VAL B 462     -76.314  41.334-124.742  1.00 12.120          H  
ATOM   6927  HA  VAL B 462     -78.051  39.962-126.777  1.00 11.260          H  
ATOM   6928  HB  VAL B 462     -79.272  41.590-125.423  1.00 16.100          H  
ATOM   6929 1HG1 VAL B 462     -78.981  43.985-125.766  1.00 16.100          H  
ATOM   6930 2HG1 VAL B 462     -77.559  43.271-125.008  1.00 16.100          H  
ATOM   6931 3HG1 VAL B 462     -77.531  43.705-126.708  1.00 16.100          H  
ATOM   6932 1HG2 VAL B 462     -80.301  42.697-127.375  1.00 16.100          H  
ATOM   6933 2HG2 VAL B 462     -78.859  42.335-128.279  1.00 16.100          H  
ATOM   6934 3HG2 VAL B 462     -79.850  41.024-127.750  1.00 16.100          H  
ATOM   6935  N   MET B 463     -75.547  42.062-127.190  1.00  9.920          N  
ATOM   6936  CA  MET B 463     -74.542  42.429-128.165  1.00 10.150          C  
ATOM   6937  C   MET B 463     -73.758  41.222-128.674  1.00  9.570          C  
ATOM   6938  O   MET B 463     -73.694  40.982-129.891  1.00  9.400          O  
ATOM   6939  CB  MET B 463     -73.666  43.528-127.586  1.00 14.120          C  
ATOM   6940  CG  MET B 463     -74.408  44.863-127.516  1.00 14.120          C  
ATOM   6941  SD  MET B 463     -73.512  46.182-126.757  1.00 14.120          S  
ATOM   6942  CE  MET B 463     -72.213  46.494-127.961  1.00 14.120          C  
ATOM   6943  H   MET B 463     -75.559  42.521-126.277  1.00 11.900          H  
ATOM   6944  HA  MET B 463     -75.047  42.860-129.019  1.00 12.180          H  
ATOM   6945 1HB  MET B 463     -73.408  43.259-126.554  1.00 16.940          H  
ATOM   6946 2HB  MET B 463     -72.746  43.612-128.121  1.00 16.940          H  
ATOM   6947 1HG  MET B 463     -74.674  45.175-128.523  1.00 16.940          H  
ATOM   6948 2HG  MET B 463     -75.330  44.725-126.957  1.00 16.940          H  
ATOM   6949 1HE  MET B 463     -71.594  47.320-127.618  1.00 16.940          H  
ATOM   6950 2HE  MET B 463     -71.593  45.618-128.068  1.00 16.940          H  
ATOM   6951 3HE  MET B 463     -72.654  46.746-128.911  1.00 16.940          H  
ATOM   6952  N   ARG B 464     -73.307  40.351-127.764  1.00  9.250          N  
ATOM   6953  CA  ARG B 464     -72.563  39.171-128.183  1.00  8.750          C  
ATOM   6954  C   ARG B 464     -73.487  38.023-128.555  1.00  7.890          C  
ATOM   6955  O   ARG B 464     -73.011  36.936-128.859  1.00  8.240          O  
ATOM   6956  CB  ARG B 464     -71.598  38.667-127.110  1.00 12.450          C  
ATOM   6957  CG  ARG B 464     -70.397  39.566-126.727  1.00 12.450          C  
ATOM   6958  CD  ARG B 464     -69.379  39.695-127.842  1.00 12.450          C  
ATOM   6959  NE  ARG B 464     -68.053  40.237-127.375  1.00 12.450          N  
ATOM   6960  CZ  ARG B 464     -67.079  40.749-128.175  1.00 12.450          C  
ATOM   6961  NH1 ARG B 464     -67.230  40.858-129.472  1.00 12.450          N  
ATOM   6962  NH2 ARG B 464     -65.966  41.141-127.612  1.00 12.450          N  
ATOM   6963  H   ARG B 464     -73.416  40.537-126.760  1.00 11.100          H  
ATOM   6964  HA  ARG B 464     -71.981  39.431-129.062  1.00 10.500          H  
ATOM   6965 1HB  ARG B 464     -72.163  38.484-126.189  1.00 14.940          H  
ATOM   6966 2HB  ARG B 464     -71.189  37.710-127.427  1.00 14.940          H  
ATOM   6967 1HG  ARG B 464     -70.757  40.558-126.466  1.00 14.940          H  
ATOM   6968 2HG  ARG B 464     -69.895  39.125-125.878  1.00 14.940          H  
ATOM   6969 1HD  ARG B 464     -69.212  38.716-128.304  1.00 14.940          H  
ATOM   6970 2HD  ARG B 464     -69.774  40.380-128.584  1.00 14.940          H  
ATOM   6971  HE  ARG B 464     -67.798  40.176-126.362  1.00 14.940          H  
ATOM   6972 1HH1 ARG B 464     -68.081  40.541-129.907  1.00 14.940          H  
ATOM   6973 2HH1 ARG B 464     -66.490  41.238-130.038  1.00 14.940          H  
ATOM   6974 1HH2 ARG B 464     -65.877  41.042-126.587  1.00 14.940          H  
ATOM   6975 2HH2 ARG B 464     -65.214  41.521-128.162  1.00 14.940          H  
ATOM   6976  N   GLY B 465     -74.803  38.253-128.498  1.00  6.780          N  
ATOM   6977  CA  GLY B 465     -75.813  37.254-128.797  1.00  5.920          C  
ATOM   6978  C   GLY B 465     -76.165  37.251-130.277  1.00  5.350          C  
ATOM   6979  O   GLY B 465     -76.978  36.448-130.734  1.00  4.740          O  
ATOM   6980  H   GLY B 465     -75.146  39.184-128.280  1.00  8.140          H  
ATOM   6981 1HA  GLY B 465     -75.470  36.271-128.484  1.00  7.100          H  
ATOM   6982 2HA  GLY B 465     -76.703  37.485-128.218  1.00  7.100          H  
ATOM   6983  N   GLY B 466     -75.546  38.155-131.042  1.00  5.790          N  
ATOM   6984  CA  GLY B 466     -75.819  38.252-132.475  1.00  5.830          C  
ATOM   6985  C   GLY B 466     -76.354  39.623-132.872  1.00  5.430          C  
ATOM   6986  O   GLY B 466     -76.441  39.952-134.063  1.00  5.930          O  
ATOM   6987  H   GLY B 466     -74.901  38.822-130.602  1.00  6.950          H  
ATOM   6988 1HA  GLY B 466     -74.909  38.040-133.025  1.00  7.000          H  
ATOM   6989 2HA  GLY B 466     -76.538  37.480-132.759  1.00  7.000          H  
ATOM   6990  N   HIS B 467     -76.691  40.435-131.874  1.00  4.780          N  
ATOM   6991  CA  HIS B 467     -77.192  41.781-132.077  1.00  4.510          C  
ATOM   6992  C   HIS B 467     -76.177  42.691-132.725  1.00  4.690          C  
ATOM   6993  O   HIS B 467     -76.517  43.422-133.658  1.00  5.160          O  
ATOM   6994  CB  HIS B 467     -77.671  42.293-130.753  1.00  6.420          C  
ATOM   6995  CG  HIS B 467     -78.053  43.647-130.627  1.00  6.420          C  
ATOM   6996  ND1 HIS B 467     -78.967  44.273-131.416  1.00  6.420          N  
ATOM   6997  CD2 HIS B 467     -77.696  44.513-129.685  1.00  6.420          C  
ATOM   6998  CE1 HIS B 467     -79.138  45.490-130.968  1.00  6.420          C  
ATOM   6999  NE2 HIS B 467     -78.376  45.643-129.894  1.00  6.420          N  
ATOM   7000  H   HIS B 467     -76.606  40.125-130.903  1.00  5.740          H  
ATOM   7001  HA  HIS B 467     -78.050  41.745-132.744  1.00  5.410          H  
ATOM   7002 1HB  HIS B 467     -78.451  41.659-130.378  1.00  7.710          H  
ATOM   7003 2HB  HIS B 467     -76.862  42.205-130.107  1.00  7.710          H  
ATOM   7004  HD2 HIS B 467     -77.000  44.332-128.883  1.00  7.710          H  
ATOM   7005  HE1 HIS B 467     -79.799  46.236-131.403  1.00  7.710          H  
ATOM   7006  HE2 HIS B 467     -78.243  46.460-129.266  1.00  7.710          H  
ATOM   7007  N   MET B 468     -74.919  42.693-132.256  1.00  4.410          N  
ATOM   7008  CA  MET B 468     -73.982  43.590-132.911  1.00  4.650          C  
ATOM   7009  C   MET B 468     -73.865  43.212-134.375  1.00  4.700          C  
ATOM   7010  O   MET B 468     -73.891  44.068-135.247  1.00  5.150          O  
ATOM   7011  CB  MET B 468     -72.596  43.565-132.293  1.00  6.410          C  
ATOM   7012  CG  MET B 468     -72.449  44.141-130.959  1.00  6.410          C  
ATOM   7013  SD  MET B 468     -70.775  43.852-130.261  1.00  6.410          S  
ATOM   7014  CE  MET B 468     -69.706  44.972-131.175  1.00  6.410          C  
ATOM   7015  H   MET B 468     -74.626  42.074-131.493  1.00  5.290          H  
ATOM   7016  HA  MET B 468     -74.374  44.605-132.855  1.00  5.580          H  
ATOM   7017 1HB  MET B 468     -72.243  42.540-132.245  1.00  7.700          H  
ATOM   7018 2HB  MET B 468     -71.940  44.119-132.924  1.00  7.700          H  
ATOM   7019 1HG  MET B 468     -72.638  45.211-130.994  1.00  7.700          H  
ATOM   7020 2HG  MET B 468     -73.175  43.690-130.337  1.00  7.700          H  
ATOM   7021 1HE  MET B 468     -68.682  44.866-130.812  1.00  7.700          H  
ATOM   7022 2HE  MET B 468     -69.734  44.734-132.236  1.00  7.700          H  
ATOM   7023 3HE  MET B 468     -70.033  45.998-131.019  1.00  7.700          H  
ATOM   7024  N   ASN B 469     -73.819  41.919-134.688  1.00  4.250          N  
ATOM   7025  CA  ASN B 469     -73.681  41.550-136.088  1.00  4.280          C  
ATOM   7026  C   ASN B 469     -74.765  42.191-136.933  1.00  4.830          C  
ATOM   7027  O   ASN B 469     -74.462  42.799-137.970  1.00  5.210          O  
ATOM   7028  CB  ASN B 469     -73.678  40.049-136.273  1.00  5.980          C  
ATOM   7029  CG  ASN B 469     -73.562  39.659-137.720  1.00  5.980          C  
ATOM   7030  OD1 ASN B 469     -72.676  40.127-138.432  1.00  5.980          O  
ATOM   7031  ND2 ASN B 469     -74.444  38.803-138.164  1.00  5.980          N  
ATOM   7032  H   ASN B 469     -73.856  41.218-133.963  1.00  5.100          H  
ATOM   7033  HA  ASN B 469     -72.732  41.929-136.456  1.00  5.140          H  
ATOM   7034 1HB  ASN B 469     -72.842  39.636-135.740  1.00  7.180          H  
ATOM   7035 2HB  ASN B 469     -74.587  39.618-135.856  1.00  7.180          H  
ATOM   7036 1HD2 ASN B 469     -74.420  38.505-139.119  1.00  7.180          H  
ATOM   7037 2HD2 ASN B 469     -75.149  38.456-137.545  1.00  7.180          H  
ATOM   7038  N   GLU B 470     -76.026  42.063-136.512  1.00  4.910          N  
ATOM   7039  CA  GLU B 470     -77.079  42.666-137.308  1.00  5.510          C  
ATOM   7040  C   GLU B 470     -76.984  44.196-137.337  1.00  5.950          C  
ATOM   7041  O   GLU B 470     -77.118  44.813-138.395  1.00  6.420          O  
ATOM   7042  CB  GLU B 470     -78.456  42.237-136.801  1.00  7.470          C  
ATOM   7043  CG  GLU B 470     -78.797  40.772-137.076  1.00  7.470          C  
ATOM   7044  CD  GLU B 470     -80.178  40.368-136.601  1.00  7.470          C  
ATOM   7045  OE1 GLU B 470     -80.784  41.113-135.877  1.00  7.470          O  
ATOM   7046  OE2 GLU B 470     -80.628  39.317-136.988  1.00  7.470          O  
ATOM   7047  H   GLU B 470     -76.231  41.533-135.655  1.00  5.890          H  
ATOM   7048  HA  GLU B 470     -76.982  42.297-138.323  1.00  6.610          H  
ATOM   7049 1HB  GLU B 470     -78.495  42.382-135.719  1.00  8.970          H  
ATOM   7050 2HB  GLU B 470     -79.225  42.864-137.252  1.00  8.970          H  
ATOM   7051 1HG  GLU B 470     -78.723  40.591-138.147  1.00  8.970          H  
ATOM   7052 2HG  GLU B 470     -78.053  40.150-136.578  1.00  8.970          H  
ATOM   7053  N   ALA B 471     -76.692  44.827-136.195  1.00  5.800          N  
ATOM   7054  CA  ALA B 471     -76.643  46.285-136.160  1.00  6.200          C  
ATOM   7055  C   ALA B 471     -75.566  46.841-137.091  1.00  6.460          C  
ATOM   7056  O   ALA B 471     -75.803  47.790-137.855  1.00  6.970          O  
ATOM   7057  CB  ALA B 471     -76.375  46.747-134.739  1.00  8.520          C  
ATOM   7058  H   ALA B 471     -76.563  44.292-135.329  1.00  6.960          H  
ATOM   7059  HA  ALA B 471     -77.613  46.661-136.485  1.00  7.440          H  
ATOM   7060 1HB  ALA B 471     -76.382  47.831-134.702  1.00 10.220          H  
ATOM   7061 2HB  ALA B 471     -77.146  46.361-134.077  1.00 10.220          H  
ATOM   7062 3HB  ALA B 471     -75.411  46.375-134.411  1.00 10.220          H  
ATOM   7063  N   PHE B 472     -74.405  46.190-137.072  1.00  6.140          N  
ATOM   7064  CA  PHE B 472     -73.257  46.588-137.854  1.00  6.410          C  
ATOM   7065  C   PHE B 472     -73.447  46.356-139.333  1.00  6.800          C  
ATOM   7066  O   PHE B 472     -73.176  47.260-140.123  1.00  7.250          O  
ATOM   7067  CB  PHE B 472     -72.020  45.833-137.363  1.00  8.870          C  
ATOM   7068  CG  PHE B 472     -71.326  46.406-136.149  1.00  8.870          C  
ATOM   7069  CD1 PHE B 472     -71.875  46.386-134.875  1.00  8.870          C  
ATOM   7070  CD2 PHE B 472     -70.074  46.926-136.291  1.00  8.870          C  
ATOM   7071  CE1 PHE B 472     -71.183  46.874-133.803  1.00  8.870          C  
ATOM   7072  CE2 PHE B 472     -69.393  47.421-135.230  1.00  8.870          C  
ATOM   7073  CZ  PHE B 472     -69.944  47.387-133.979  1.00  8.870          C  
ATOM   7074  H   PHE B 472     -74.311  45.400-136.432  1.00  7.370          H  
ATOM   7075  HA  PHE B 472     -73.093  47.650-137.710  1.00  7.690          H  
ATOM   7076 1HB  PHE B 472     -72.307  44.803-137.130  1.00 10.640          H  
ATOM   7077 2HB  PHE B 472     -71.295  45.779-138.158  1.00 10.640          H  
ATOM   7078  HD1 PHE B 472     -72.851  45.989-134.717  1.00 10.640          H  
ATOM   7079  HD2 PHE B 472     -69.627  46.935-137.272  1.00 10.640          H  
ATOM   7080  HE1 PHE B 472     -71.629  46.848-132.813  1.00 10.640          H  
ATOM   7081  HE2 PHE B 472     -68.403  47.838-135.379  1.00 10.640          H  
ATOM   7082  HZ  PHE B 472     -69.400  47.776-133.131  1.00 10.640          H  
ATOM   7083  N   VAL B 473     -73.952  45.189-139.735  1.00  6.660          N  
ATOM   7084  CA  VAL B 473     -74.093  44.942-141.159  1.00  7.020          C  
ATOM   7085  C   VAL B 473     -75.188  45.802-141.782  1.00  7.480          C  
ATOM   7086  O   VAL B 473     -75.042  46.222-142.928  1.00  7.870          O  
ATOM   7087  CB  VAL B 473     -74.321  43.439-141.452  1.00  9.680          C  
ATOM   7088  CG1 VAL B 473     -75.744  43.002-141.109  1.00  9.680          C  
ATOM   7089  CG2 VAL B 473     -73.982  43.159-142.916  1.00  9.680          C  
ATOM   7090  H   VAL B 473     -74.184  44.456-139.053  1.00  7.990          H  
ATOM   7091  HA  VAL B 473     -73.160  45.229-141.639  1.00  8.420          H  
ATOM   7092  HB  VAL B 473     -73.658  42.863-140.802  1.00 11.620          H  
ATOM   7093 1HG1 VAL B 473     -75.846  41.935-141.285  1.00 11.620          H  
ATOM   7094 2HG1 VAL B 473     -75.928  43.211-140.074  1.00 11.620          H  
ATOM   7095 3HG1 VAL B 473     -76.479  43.525-141.719  1.00 11.620          H  
ATOM   7096 1HG2 VAL B 473     -74.104  42.098-143.119  1.00 11.620          H  
ATOM   7097 2HG2 VAL B 473     -74.645  43.730-143.566  1.00 11.620          H  
ATOM   7098 3HG2 VAL B 473     -72.950  43.447-143.110  1.00 11.620          H  
ATOM   7099  N   ASP B 474     -76.297  46.064-141.061  1.00  7.440          N  
ATOM   7100  CA  ASP B 474     -77.329  46.911-141.643  1.00  7.930          C  
ATOM   7101  C   ASP B 474     -76.790  48.319-141.861  1.00  8.270          C  
ATOM   7102  O   ASP B 474     -77.052  48.948-142.886  1.00  8.760          O  
ATOM   7103  CB  ASP B 474     -78.570  46.993-140.748  1.00 10.910          C  
ATOM   7104  CG  ASP B 474     -79.433  45.724-140.703  1.00 10.910          C  
ATOM   7105  OD1 ASP B 474     -79.252  44.832-141.506  1.00 10.910          O  
ATOM   7106  OD2 ASP B 474     -80.310  45.689-139.868  1.00 10.910          O  
ATOM   7107  H   ASP B 474     -76.438  45.661-140.129  1.00  8.930          H  
ATOM   7108  HA  ASP B 474     -77.616  46.494-142.609  1.00  9.520          H  
ATOM   7109 1HB  ASP B 474     -78.241  47.206-139.724  1.00 13.090          H  
ATOM   7110 2HB  ASP B 474     -79.188  47.828-141.069  1.00 13.090          H  
ATOM   7111  N   PHE B 475     -76.014  48.806-140.893  1.00  8.020          N  
ATOM   7112  CA  PHE B 475     -75.382  50.111-140.962  1.00  8.370          C  
ATOM   7113  C   PHE B 475     -74.430  50.231-142.154  1.00  8.740          C  
ATOM   7114  O   PHE B 475     -74.490  51.200-142.917  1.00  9.180          O  
ATOM   7115  CB  PHE B 475     -74.647  50.336-139.656  1.00 11.580          C  
ATOM   7116  CG  PHE B 475     -73.835  51.549-139.545  1.00 11.580          C  
ATOM   7117  CD1 PHE B 475     -74.377  52.752-139.180  1.00 11.580          C  
ATOM   7118  CD2 PHE B 475     -72.495  51.481-139.810  1.00 11.580          C  
ATOM   7119  CE1 PHE B 475     -73.578  53.850-139.074  1.00 11.580          C  
ATOM   7120  CE2 PHE B 475     -71.698  52.571-139.706  1.00 11.580          C  
ATOM   7121  CZ  PHE B 475     -72.244  53.760-139.329  1.00 11.580          C  
ATOM   7122  H   PHE B 475     -75.881  48.260-140.037  1.00  9.620          H  
ATOM   7123  HA  PHE B 475     -76.162  50.863-141.065  1.00 10.040          H  
ATOM   7124 1HB  PHE B 475     -75.399  50.358-138.882  1.00 13.890          H  
ATOM   7125 2HB  PHE B 475     -74.013  49.484-139.448  1.00 13.890          H  
ATOM   7126  HD1 PHE B 475     -75.442  52.832-138.971  1.00 13.890          H  
ATOM   7127  HD2 PHE B 475     -72.076  50.533-140.103  1.00 13.890          H  
ATOM   7128  HE1 PHE B 475     -74.008  54.811-138.782  1.00 13.890          H  
ATOM   7129  HE2 PHE B 475     -70.643  52.486-139.918  1.00 13.890          H  
ATOM   7130  HZ  PHE B 475     -71.635  54.634-139.236  1.00 13.890          H  
ATOM   7131  N   THR B 476     -73.484  49.294-142.262  1.00  8.570          N  
ATOM   7132  CA  THR B 476     -72.526  49.201-143.365  1.00  8.890          C  
ATOM   7133  C   THR B 476     -72.056  47.757-143.565  1.00  9.500          C  
ATOM   7134  O   THR B 476     -71.607  47.096-142.625  1.00  9.850          O  
ATOM   7135  CB  THR B 476     -71.380  50.240-143.174  1.00 12.320          C  
ATOM   7136  OG1 THR B 476     -71.911  51.553-143.355  1.00 12.320          O  
ATOM   7137  CG2 THR B 476     -70.187  50.039-144.066  1.00 12.320          C  
ATOM   7138  H   THR B 476     -73.470  48.548-141.559  1.00 10.280          H  
ATOM   7139  HA  THR B 476     -73.048  49.492-144.275  1.00 10.670          H  
ATOM   7140  HB  THR B 476     -71.041  50.172-142.161  1.00 14.780          H  
ATOM   7141  HG1 THR B 476     -72.821  51.597-142.996  1.00 14.780          H  
ATOM   7142 1HG2 THR B 476     -69.444  50.806-143.841  1.00 14.780          H  
ATOM   7143 2HG2 THR B 476     -69.764  49.078-143.881  1.00 14.780          H  
ATOM   7144 3HG2 THR B 476     -70.487  50.121-145.107  1.00 14.780          H  
ATOM   7145  N   GLY B 477     -72.044  47.287-144.816  1.00  9.880          N  
ATOM   7146  CA  GLY B 477     -71.619  45.909-145.058  1.00 10.550          C  
ATOM   7147  C   GLY B 477     -70.193  45.644-144.581  1.00 11.260          C  
ATOM   7148  O   GLY B 477     -69.898  44.576-144.042  1.00 10.830          O  
ATOM   7149  H   GLY B 477     -72.393  47.859-145.575  1.00 11.860          H  
ATOM   7150 1HA  GLY B 477     -72.306  45.237-144.544  1.00 12.660          H  
ATOM   7151 2HA  GLY B 477     -71.699  45.689-146.123  1.00 12.660          H  
ATOM   7152  N   GLY B 478     -69.324  46.641-144.754  1.00 12.420          N  
ATOM   7153  CA  GLY B 478     -67.916  46.572-144.373  1.00 13.260          C  
ATOM   7154  C   GLY B 478     -67.708  46.315-142.888  1.00 13.470          C  
ATOM   7155  O   GLY B 478     -67.014  45.367-142.510  1.00 13.600          O  
ATOM   7156  H   GLY B 478     -69.662  47.476-145.209  1.00 14.900          H  
ATOM   7157 1HA  GLY B 478     -67.430  45.781-144.946  1.00 15.910          H  
ATOM   7158 2HA  GLY B 478     -67.428  47.506-144.649  1.00 15.910          H  
ATOM   7159  N   VAL B 479     -68.312  47.150-142.037  1.00 13.570          N  
ATOM   7160  CA  VAL B 479     -68.134  46.976-140.601  1.00 13.900          C  
ATOM   7161  C   VAL B 479     -68.781  45.654-140.176  1.00 14.070          C  
ATOM   7162  O   VAL B 479     -68.296  44.991-139.250  1.00 14.800          O  
ATOM   7163  CB  VAL B 479     -68.704  48.179-139.799  1.00 19.330          C  
ATOM   7164  CG1 VAL B 479     -68.019  49.490-140.235  1.00 19.330          C  
ATOM   7165  CG2 VAL B 479     -70.192  48.272-139.978  1.00 19.330          C  
ATOM   7166  H   VAL B 479     -68.875  47.900-142.407  1.00 16.280          H  
ATOM   7167  HA  VAL B 479     -67.066  46.917-140.391  1.00 16.680          H  
ATOM   7168  HB  VAL B 479     -68.469  48.045-138.756  1.00 23.190          H  
ATOM   7169 1HG1 VAL B 479     -68.407  50.323-139.643  1.00 23.190          H  
ATOM   7170 2HG1 VAL B 479     -66.944  49.407-140.078  1.00 23.190          H  
ATOM   7171 3HG1 VAL B 479     -68.216  49.676-141.285  1.00 23.190          H  
ATOM   7172 1HG2 VAL B 479     -70.566  49.082-139.423  1.00 23.190          H  
ATOM   7173 2HG2 VAL B 479     -70.416  48.412-141.004  1.00 23.190          H  
ATOM   7174 3HG2 VAL B 479     -70.670  47.386-139.636  1.00 23.190          H  
ATOM   7175  N   GLY B 480     -69.863  45.264-140.873  1.00 13.450          N  
ATOM   7176  CA  GLY B 480     -70.550  44.012-140.635  1.00 13.550          C  
ATOM   7177  C   GLY B 480     -69.598  42.840-140.787  1.00 13.840          C  
ATOM   7178  O   GLY B 480     -69.446  42.045-139.854  1.00 13.630          O  
ATOM   7179  H   GLY B 480     -70.250  45.883-141.597  1.00 16.140          H  
ATOM   7180 1HA  GLY B 480     -71.003  44.003-139.646  1.00 16.260          H  
ATOM   7181 2HA  GLY B 480     -71.345  43.910-141.366  1.00 16.260          H  
ATOM   7182  N   GLU B 481     -68.942  42.733-141.955  1.00 14.470          N  
ATOM   7183  CA  GLU B 481     -68.007  41.638-142.199  1.00 14.970          C  
ATOM   7184  C   GLU B 481     -66.820  41.660-141.253  1.00 15.910          C  
ATOM   7185  O   GLU B 481     -66.388  40.611-140.781  1.00 16.540          O  
ATOM   7186  CB  GLU B 481     -67.488  41.624-143.641  1.00 20.760          C  
ATOM   7187  CG  GLU B 481     -68.518  41.208-144.702  1.00 20.760          C  
ATOM   7188  CD  GLU B 481     -67.935  41.147-146.103  1.00 20.760          C  
ATOM   7189  OE1 GLU B 481     -66.804  41.542-146.276  1.00 20.760          O  
ATOM   7190  OE2 GLU B 481     -68.619  40.691-146.991  1.00 20.760          O  
ATOM   7191  H   GLU B 481     -69.125  43.430-142.688  1.00 17.360          H  
ATOM   7192  HA  GLU B 481     -68.540  40.703-142.038  1.00 17.960          H  
ATOM   7193 1HB  GLU B 481     -67.136  42.628-143.898  1.00 24.910          H  
ATOM   7194 2HB  GLU B 481     -66.635  40.950-143.712  1.00 24.910          H  
ATOM   7195 1HG  GLU B 481     -68.919  40.230-144.440  1.00 24.910          H  
ATOM   7196 2HG  GLU B 481     -69.340  41.925-144.685  1.00 24.910          H  
ATOM   7197  N   VAL B 482     -66.295  42.838-140.904  1.00 16.080          N  
ATOM   7198  CA  VAL B 482     -65.137  42.813-140.016  1.00 16.980          C  
ATOM   7199  C   VAL B 482     -65.523  42.180-138.691  1.00 16.410          C  
ATOM   7200  O   VAL B 482     -64.825  41.276-138.208  1.00 16.930          O  
ATOM   7201  CB  VAL B 482     -64.572  44.231-139.767  1.00 23.410          C  
ATOM   7202  CG1 VAL B 482     -63.481  44.199-138.651  1.00 23.410          C  
ATOM   7203  CG2 VAL B 482     -63.974  44.763-141.056  1.00 23.410          C  
ATOM   7204  H   VAL B 482     -66.660  43.713-141.302  1.00 19.300          H  
ATOM   7205  HA  VAL B 482     -64.360  42.208-140.479  1.00 20.380          H  
ATOM   7206  HB  VAL B 482     -65.380  44.888-139.440  1.00 28.090          H  
ATOM   7207 1HG1 VAL B 482     -63.099  45.204-138.500  1.00 28.090          H  
ATOM   7208 2HG1 VAL B 482     -63.898  43.834-137.715  1.00 28.090          H  
ATOM   7209 3HG1 VAL B 482     -62.664  43.545-138.959  1.00 28.090          H  
ATOM   7210 1HG2 VAL B 482     -63.585  45.766-140.894  1.00 28.090          H  
ATOM   7211 2HG2 VAL B 482     -63.167  44.108-141.379  1.00 28.090          H  
ATOM   7212 3HG2 VAL B 482     -64.736  44.794-141.825  1.00 28.090          H  
ATOM   7213  N   LEU B 483     -66.649  42.619-138.128  1.00 15.380          N  
ATOM   7214  CA  LEU B 483     -67.095  42.064-136.874  1.00 14.800          C  
ATOM   7215  C   LEU B 483     -67.423  40.589-136.997  1.00 14.510          C  
ATOM   7216  O   LEU B 483     -66.947  39.789-136.193  1.00 14.790          O  
ATOM   7217  CB  LEU B 483     -68.339  42.812-136.374  1.00 20.950          C  
ATOM   7218  CG  LEU B 483     -69.010  42.255-135.087  1.00 20.950          C  
ATOM   7219  CD1 LEU B 483     -68.070  42.321-133.878  1.00 20.950          C  
ATOM   7220  CD2 LEU B 483     -70.224  43.043-134.825  1.00 20.950          C  
ATOM   7221  H   LEU B 483     -67.195  43.358-138.583  1.00 18.460          H  
ATOM   7222  HA  LEU B 483     -66.293  42.182-136.152  1.00 17.760          H  
ATOM   7223 1HB  LEU B 483     -68.064  43.846-136.187  1.00 25.140          H  
ATOM   7224 2HB  LEU B 483     -69.088  42.808-137.176  1.00 25.140          H  
ATOM   7225  HG  LEU B 483     -69.287  41.209-135.247  1.00 25.140          H  
ATOM   7226 1HD1 LEU B 483     -68.578  41.928-133.000  1.00 25.140          H  
ATOM   7227 2HD1 LEU B 483     -67.178  41.729-134.061  1.00 25.140          H  
ATOM   7228 3HD1 LEU B 483     -67.794  43.346-133.694  1.00 25.140          H  
ATOM   7229 1HD2 LEU B 483     -70.683  42.627-133.960  1.00 25.140          H  
ATOM   7230 2HD2 LEU B 483     -69.957  44.082-134.649  1.00 25.140          H  
ATOM   7231 3HD2 LEU B 483     -70.895  42.984-135.668  1.00 25.140          H  
ATOM   7232  N   TYR B 484     -68.240  40.221-137.989  1.00 14.060          N  
ATOM   7233  CA  TYR B 484     -68.670  38.845-138.153  1.00 13.880          C  
ATOM   7234  C   TYR B 484     -67.516  37.883-138.315  1.00 14.900          C  
ATOM   7235  O   TYR B 484     -67.507  36.818-137.716  1.00 15.030          O  
ATOM   7236  CB  TYR B 484     -69.601  38.670-139.337  1.00 19.500          C  
ATOM   7237  CG  TYR B 484     -70.050  37.237-139.460  1.00 19.500          C  
ATOM   7238  CD1 TYR B 484     -71.062  36.767-138.630  1.00 19.500          C  
ATOM   7239  CD2 TYR B 484     -69.444  36.386-140.374  1.00 19.500          C  
ATOM   7240  CE1 TYR B 484     -71.469  35.455-138.715  1.00 19.500          C  
ATOM   7241  CE2 TYR B 484     -69.850  35.076-140.458  1.00 19.500          C  
ATOM   7242  CZ  TYR B 484     -70.858  34.606-139.637  1.00 19.500          C  
ATOM   7243  OH  TYR B 484     -71.262  33.294-139.732  1.00 19.500          O  
ATOM   7244  H   TYR B 484     -68.597  40.929-138.640  1.00 16.870          H  
ATOM   7245  HA  TYR B 484     -69.211  38.557-137.252  1.00 16.660          H  
ATOM   7246 1HB  TYR B 484     -70.467  39.308-139.233  1.00 23.400          H  
ATOM   7247 2HB  TYR B 484     -69.086  38.955-140.254  1.00 23.400          H  
ATOM   7248  HD1 TYR B 484     -71.531  37.436-137.908  1.00 23.400          H  
ATOM   7249  HD2 TYR B 484     -68.646  36.753-141.021  1.00 23.400          H  
ATOM   7250  HE1 TYR B 484     -72.261  35.085-138.062  1.00 23.400          H  
ATOM   7251  HE2 TYR B 484     -69.375  34.406-141.174  1.00 23.400          H  
ATOM   7252  HH  TYR B 484     -70.730  32.842-140.392  1.00 23.400          H  
ATOM   7253  N   LEU B 485     -66.563  38.199-139.176  1.00 15.760          N  
ATOM   7254  CA  LEU B 485     -65.472  37.275-139.400  1.00 16.870          C  
ATOM   7255  C   LEU B 485     -64.668  37.069-138.117  1.00 17.140          C  
ATOM   7256  O   LEU B 485     -64.277  35.943-137.803  1.00 17.900          O  
ATOM   7257  CB  LEU B 485     -64.593  37.817-140.526  1.00 23.170          C  
ATOM   7258  CG  LEU B 485     -65.257  37.845-141.949  1.00 23.170          C  
ATOM   7259  CD1 LEU B 485     -64.353  38.618-142.892  1.00 23.170          C  
ATOM   7260  CD2 LEU B 485     -65.496  36.421-142.474  1.00 23.170          C  
ATOM   7261  H   LEU B 485     -66.587  39.089-139.681  1.00 18.910          H  
ATOM   7262  HA  LEU B 485     -65.888  36.313-139.680  1.00 20.240          H  
ATOM   7263 1HB  LEU B 485     -64.322  38.846-140.271  1.00 27.810          H  
ATOM   7264 2HB  LEU B 485     -63.685  37.223-140.579  1.00 27.810          H  
ATOM   7265  HG  LEU B 485     -66.212  38.365-141.893  1.00 27.810          H  
ATOM   7266 1HD1 LEU B 485     -64.814  38.667-143.879  1.00 27.810          H  
ATOM   7267 2HD1 LEU B 485     -64.217  39.632-142.507  1.00 27.810          H  
ATOM   7268 3HD1 LEU B 485     -63.387  38.122-142.966  1.00 27.810          H  
ATOM   7269 1HD2 LEU B 485     -65.953  36.479-143.461  1.00 27.810          H  
ATOM   7270 2HD2 LEU B 485     -64.545  35.894-142.545  1.00 27.810          H  
ATOM   7271 3HD2 LEU B 485     -66.160  35.875-141.815  1.00 27.810          H  
ATOM   7272  N   ARG B 486     -64.466  38.144-137.340  1.00 16.570          N  
ATOM   7273  CA  ARG B 486     -63.753  38.043-136.072  1.00 16.710          C  
ATOM   7274  C   ARG B 486     -64.607  37.401-134.960  1.00 15.720          C  
ATOM   7275  O   ARG B 486     -64.067  36.859-133.989  1.00 15.780          O  
ATOM   7276  CB  ARG B 486     -63.279  39.413-135.628  1.00 23.340          C  
ATOM   7277  CG  ARG B 486     -62.198  39.997-136.518  1.00 23.340          C  
ATOM   7278  CD  ARG B 486     -61.728  41.310-136.055  1.00 23.340          C  
ATOM   7279  NE  ARG B 486     -60.732  41.855-136.968  1.00 23.340          N  
ATOM   7280  CZ  ARG B 486     -59.973  42.944-136.743  1.00 23.340          C  
ATOM   7281  NH1 ARG B 486     -60.065  43.599-135.605  1.00 23.340          N  
ATOM   7282  NH2 ARG B 486     -59.123  43.346-137.673  1.00 23.340          N  
ATOM   7283  H   ARG B 486     -64.754  39.072-137.671  1.00 19.880          H  
ATOM   7284  HA  ARG B 486     -62.877  37.416-136.230  1.00 20.050          H  
ATOM   7285 1HB  ARG B 486     -64.129  40.103-135.631  1.00 28.010          H  
ATOM   7286 2HB  ARG B 486     -62.897  39.359-134.611  1.00 28.010          H  
ATOM   7287 1HG  ARG B 486     -61.348  39.319-136.547  1.00 28.010          H  
ATOM   7288 2HG  ARG B 486     -62.595  40.120-137.526  1.00 28.010          H  
ATOM   7289 1HD  ARG B 486     -62.575  42.001-136.016  1.00 28.010          H  
ATOM   7290 2HD  ARG B 486     -61.282  41.209-135.069  1.00 28.010          H  
ATOM   7291  HE  ARG B 486     -60.619  41.384-137.857  1.00 28.010          H  
ATOM   7292 1HH1 ARG B 486     -60.697  43.278-134.889  1.00 28.010          H  
ATOM   7293 2HH1 ARG B 486     -59.483  44.409-135.438  1.00 28.010          H  
ATOM   7294 1HH2 ARG B 486     -59.050  42.837-138.545  1.00 28.010          H  
ATOM   7295 2HH2 ARG B 486     -58.544  44.157-137.517  1.00 28.010          H  
ATOM   7296  N   GLN B 487     -65.934  37.492-135.099  1.00 14.840          N  
ATOM   7297  CA  GLN B 487     -66.935  36.965-134.178  1.00 13.890          C  
ATOM   7298  C   GLN B 487     -67.988  36.112-134.882  1.00 12.940          C  
ATOM   7299  O   GLN B 487     -69.177  36.414-134.811  1.00 12.510          O  
ATOM   7300  CB  GLN B 487     -67.639  38.116-133.445  1.00 19.830          C  
ATOM   7301  CG  GLN B 487     -66.752  38.915-132.574  1.00 19.830          C  
ATOM   7302  CD  GLN B 487     -66.408  38.170-131.324  1.00 19.830          C  
ATOM   7303  OE1 GLN B 487     -67.216  38.146-130.380  1.00 19.830          O  
ATOM   7304  NE2 GLN B 487     -65.263  37.499-131.318  1.00 19.830          N  
ATOM   7305  H   GLN B 487     -66.303  38.025-135.891  1.00 17.810          H  
ATOM   7306  HA  GLN B 487     -66.435  36.323-133.456  1.00 16.670          H  
ATOM   7307 1HB  GLN B 487     -68.112  38.781-134.167  1.00 23.790          H  
ATOM   7308 2HB  GLN B 487     -68.418  37.708-132.812  1.00 23.790          H  
ATOM   7309 1HG  GLN B 487     -65.837  39.164-133.102  1.00 23.790          H  
ATOM   7310 2HG  GLN B 487     -67.276  39.821-132.298  1.00 23.790          H  
ATOM   7311 1HE2 GLN B 487     -64.998  36.958-130.518  1.00 23.790          H  
ATOM   7312 2HE2 GLN B 487     -64.677  37.471-132.159  1.00 23.790          H  
ATOM   7313  N   ASN B 488     -67.599  35.015-135.533  1.00 12.680          N  
ATOM   7314  CA  ASN B 488     -68.569  34.255-136.336  1.00 11.820          C  
ATOM   7315  C   ASN B 488     -69.603  33.548-135.462  1.00 11.450          C  
ATOM   7316  O   ASN B 488     -70.663  33.118-135.933  1.00 11.130          O  
ATOM   7317  CB  ASN B 488     -67.846  33.266-137.214  1.00 16.890          C  
ATOM   7318  CG  ASN B 488     -67.152  32.219-136.413  1.00 16.890          C  
ATOM   7319  OD1 ASN B 488     -66.648  32.495-135.312  1.00 16.890          O  
ATOM   7320  ND2 ASN B 488     -67.116  31.020-136.928  1.00 16.890          N  
ATOM   7321  H   ASN B 488     -66.622  34.742-135.536  1.00 15.220          H  
ATOM   7322  HA  ASN B 488     -69.103  34.958-136.975  1.00 14.180          H  
ATOM   7323 1HB  ASN B 488     -68.555  32.794-137.895  1.00 20.270          H  
ATOM   7324 2HB  ASN B 488     -67.110  33.802-137.822  1.00 20.270          H  
ATOM   7325 1HD2 ASN B 488     -66.669  30.275-136.432  1.00 20.270          H  
ATOM   7326 2HD2 ASN B 488     -67.542  30.844-137.815  1.00 20.270          H  
ATOM   7327  N   SER B 489     -69.318  33.511-134.159  1.00 11.510          N  
ATOM   7328  CA  SER B 489     -70.147  32.928-133.122  1.00 11.150          C  
ATOM   7329  C   SER B 489     -71.462  33.678-132.996  1.00 10.980          C  
ATOM   7330  O   SER B 489     -72.424  33.173-132.422  1.00 10.650          O  
ATOM   7331  CB  SER B 489     -69.402  32.912-131.803  1.00 15.750          C  
ATOM   7332  OG  SER B 489     -69.130  34.211-131.357  1.00 15.750          O  
ATOM   7333  H   SER B 489     -68.437  33.918-133.875  1.00 13.810          H  
ATOM   7334  HA  SER B 489     -70.364  31.903-133.405  1.00 13.380          H  
ATOM   7335 1HB  SER B 489     -70.006  32.390-131.058  1.00 18.900          H  
ATOM   7336 2HB  SER B 489     -68.472  32.357-131.915  1.00 18.900          H  
ATOM   7337  HG  SER B 489     -68.770  34.119-130.467  1.00 18.900          H  
ATOM   7338  N   MET B 490     -71.532  34.876-133.586  1.00 11.220          N  
ATOM   7339  CA  MET B 490     -72.734  35.697-133.582  1.00 11.110          C  
ATOM   7340  C   MET B 490     -73.896  34.938-134.227  1.00 11.020          C  
ATOM   7341  O   MET B 490     -75.058  35.188-133.918  1.00 10.750          O  
ATOM   7342  CB  MET B 490     -72.450  36.982-134.375  1.00 15.600          C  
ATOM   7343  CG  MET B 490     -71.485  38.013-133.715  1.00 15.600          C  
ATOM   7344  SD  MET B 490     -72.147  38.887-132.293  1.00 15.600          S  
ATOM   7345  CE  MET B 490     -70.749  39.918-131.800  1.00 15.600          C  
ATOM   7346  H   MET B 490     -70.694  35.238-134.053  1.00 13.460          H  
ATOM   7347  HA  MET B 490     -72.997  35.939-132.554  1.00 13.330          H  
ATOM   7348 1HB  MET B 490     -71.981  36.702-135.322  1.00 18.720          H  
ATOM   7349 2HB  MET B 490     -73.380  37.473-134.623  1.00 18.720          H  
ATOM   7350 1HG  MET B 490     -70.651  37.455-133.344  1.00 18.720          H  
ATOM   7351 2HG  MET B 490     -71.107  38.730-134.443  1.00 18.720          H  
ATOM   7352 1HE  MET B 490     -71.034  40.532-130.947  1.00 18.720          H  
ATOM   7353 2HE  MET B 490     -69.903  39.284-131.528  1.00 18.720          H  
ATOM   7354 3HE  MET B 490     -70.471  40.562-132.625  1.00 18.720          H  
ATOM   7355  N   GLY B 491     -73.590  33.998-135.132  1.00 11.260          N  
ATOM   7356  CA  GLY B 491     -74.615  33.233-135.832  1.00 11.210          C  
ATOM   7357  C   GLY B 491     -75.003  31.905-135.161  1.00 11.080          C  
ATOM   7358  O   GLY B 491     -75.768  31.130-135.737  1.00 11.250          O  
ATOM   7359  H   GLY B 491     -72.605  33.801-135.356  1.00 13.510          H  
ATOM   7360 1HA  GLY B 491     -75.504  33.851-135.942  1.00 13.450          H  
ATOM   7361 2HA  GLY B 491     -74.259  33.026-136.840  1.00 13.450          H  
ATOM   7362  N   LEU B 492     -74.481  31.624-133.967  1.00 10.810          N  
ATOM   7363  CA  LEU B 492     -74.727  30.341-133.296  1.00 10.720          C  
ATOM   7364  C   LEU B 492     -75.683  30.377-132.092  1.00 10.760          C  
ATOM   7365  O   LEU B 492     -75.586  29.522-131.208  1.00 11.180          O  
ATOM   7366  CB  LEU B 492     -73.382  29.757-132.839  1.00 15.040          C  
ATOM   7367  CG  LEU B 492     -72.320  29.475-133.962  1.00 15.040          C  
ATOM   7368  CD1 LEU B 492     -71.032  28.996-133.305  1.00 15.040          C  
ATOM   7369  CD2 LEU B 492     -72.835  28.432-134.961  1.00 15.040          C  
ATOM   7370  H   LEU B 492     -73.849  32.297-133.522  1.00 12.970          H  
ATOM   7371  HA  LEU B 492     -75.178  29.670-134.019  1.00 12.860          H  
ATOM   7372 1HB  LEU B 492     -72.934  30.465-132.136  1.00 18.050          H  
ATOM   7373 2HB  LEU B 492     -73.568  28.822-132.313  1.00 18.050          H  
ATOM   7374  HG  LEU B 492     -72.104  30.403-134.494  1.00 18.050          H  
ATOM   7375 1HD1 LEU B 492     -70.277  28.820-134.071  1.00 18.050          H  
ATOM   7376 2HD1 LEU B 492     -70.672  29.746-132.608  1.00 18.050          H  
ATOM   7377 3HD1 LEU B 492     -71.224  28.069-132.765  1.00 18.050          H  
ATOM   7378 1HD2 LEU B 492     -72.072  28.261-135.721  1.00 18.050          H  
ATOM   7379 2HD2 LEU B 492     -73.045  27.498-134.440  1.00 18.050          H  
ATOM   7380 3HD2 LEU B 492     -73.739  28.786-135.448  1.00 18.050          H  
ATOM   7381  N   PHE B 493     -76.597  31.341-132.031  1.00 10.350          N  
ATOM   7382  CA  PHE B 493     -77.485  31.449-130.872  1.00 10.320          C  
ATOM   7383  C   PHE B 493     -78.937  31.003-131.058  1.00 10.530          C  
ATOM   7384  O   PHE B 493     -79.448  30.876-132.179  1.00 10.500          O  
ATOM   7385  CB  PHE B 493     -77.458  32.862-130.332  1.00 14.460          C  
ATOM   7386  CG  PHE B 493     -76.131  33.222-129.755  1.00 14.460          C  
ATOM   7387  CD1 PHE B 493     -75.194  33.886-130.510  1.00 14.460          C  
ATOM   7388  CD2 PHE B 493     -75.806  32.877-128.446  1.00 14.460          C  
ATOM   7389  CE1 PHE B 493     -73.974  34.205-129.976  1.00 14.460          C  
ATOM   7390  CE2 PHE B 493     -74.586  33.200-127.916  1.00 14.460          C  
ATOM   7391  CZ  PHE B 493     -73.668  33.865-128.687  1.00 14.460          C  
ATOM   7392  H   PHE B 493     -76.666  32.018-132.782  1.00 12.420          H  
ATOM   7393  HA  PHE B 493     -77.068  30.816-130.090  1.00 12.380          H  
ATOM   7394 1HB  PHE B 493     -77.702  33.581-131.121  1.00 17.350          H  
ATOM   7395 2HB  PHE B 493     -78.201  32.948-129.567  1.00 17.350          H  
ATOM   7396  HD1 PHE B 493     -75.423  34.167-131.542  1.00 17.350          H  
ATOM   7397  HD2 PHE B 493     -76.535  32.344-127.834  1.00 17.350          H  
ATOM   7398  HE1 PHE B 493     -73.241  34.733-130.576  1.00 17.350          H  
ATOM   7399  HE2 PHE B 493     -74.340  32.929-126.890  1.00 17.350          H  
ATOM   7400  HZ  PHE B 493     -72.694  34.132-128.280  1.00 17.350          H  
ATOM   7401  N   SER B 494     -79.571  30.725-129.909  1.00 10.860          N  
ATOM   7402  CA  SER B 494     -80.972  30.345-129.758  1.00 11.140          C  
ATOM   7403  C   SER B 494     -81.946  31.530-129.828  1.00 10.510          C  
ATOM   7404  O   SER B 494     -81.548  32.703-129.746  1.00 10.820          O  
ATOM   7405  CB  SER B 494     -81.157  29.622-128.438  1.00 15.480          C  
ATOM   7406  OG  SER B 494     -80.921  30.491-127.367  1.00 15.480          O  
ATOM   7407  H   SER B 494     -79.051  30.801-129.046  1.00 13.030          H  
ATOM   7408  HA  SER B 494     -81.221  29.658-130.568  1.00 13.370          H  
ATOM   7409 1HB  SER B 494     -82.169  29.226-128.373  1.00 18.580          H  
ATOM   7410 2HB  SER B 494     -80.471  28.777-128.385  1.00 18.580          H  
ATOM   7411  HG  SER B 494     -81.191  30.014-126.571  1.00 18.580          H  
ATOM   7412  N   ALA B 495     -83.249  31.200-129.877  1.00  9.770          N  
ATOM   7413  CA  ALA B 495     -84.359  32.153-130.031  1.00  9.200          C  
ATOM   7414  C   ALA B 495     -84.382  33.279-129.018  1.00  8.980          C  
ATOM   7415  O   ALA B 495     -84.827  34.380-129.346  1.00  9.030          O  
ATOM   7416  CB  ALA B 495     -85.679  31.421-129.922  1.00 13.110          C  
ATOM   7417  H   ALA B 495     -83.475  30.215-129.884  1.00 11.720          H  
ATOM   7418  HA  ALA B 495     -84.278  32.593-131.023  1.00 11.040          H  
ATOM   7419 1HB  ALA B 495     -86.495  32.124-130.084  1.00 15.730          H  
ATOM   7420 2HB  ALA B 495     -85.725  30.634-130.673  1.00 15.730          H  
ATOM   7421 3HB  ALA B 495     -85.776  30.983-128.928  1.00 15.730          H  
ATOM   7422  N   LEU B 496     -83.937  33.032-127.796  1.00  8.870          N  
ATOM   7423  CA  LEU B 496     -83.978  34.074-126.787  1.00  8.870          C  
ATOM   7424  C   LEU B 496     -83.088  35.241-127.193  1.00  9.360          C  
ATOM   7425  O   LEU B 496     -83.399  36.403-126.922  1.00  8.870          O  
ATOM   7426  CB  LEU B 496     -83.454  33.539-125.451  1.00 12.420          C  
ATOM   7427  CG  LEU B 496     -84.452  32.830-124.531  1.00 12.420          C  
ATOM   7428  CD1 LEU B 496     -85.001  31.571-125.205  1.00 12.420          C  
ATOM   7429  CD2 LEU B 496     -83.773  32.492-123.251  1.00 12.420          C  
ATOM   7430  H   LEU B 496     -83.594  32.113-127.547  1.00 10.640          H  
ATOM   7431  HA  LEU B 496     -85.003  34.425-126.683  1.00 10.640          H  
ATOM   7432 1HB  LEU B 496     -82.640  32.846-125.656  1.00 14.900          H  
ATOM   7433 2HB  LEU B 496     -83.047  34.380-124.891  1.00 14.900          H  
ATOM   7434  HG  LEU B 496     -85.272  33.474-124.319  1.00 14.900          H  
ATOM   7435 1HD1 LEU B 496     -85.707  31.083-124.526  1.00 14.900          H  
ATOM   7436 2HD1 LEU B 496     -85.518  31.824-126.119  1.00 14.900          H  
ATOM   7437 3HD1 LEU B 496     -84.186  30.886-125.426  1.00 14.900          H  
ATOM   7438 1HD2 LEU B 496     -84.483  31.998-122.602  1.00 14.900          H  
ATOM   7439 2HD2 LEU B 496     -82.934  31.826-123.434  1.00 14.900          H  
ATOM   7440 3HD2 LEU B 496     -83.415  33.400-122.764  1.00 14.900          H  
ATOM   7441  N   ARG B 497     -81.940  34.924-127.799  1.00 10.450          N  
ATOM   7442  CA  ARG B 497     -80.962  35.930-128.175  1.00 11.230          C  
ATOM   7443  C   ARG B 497     -81.424  36.676-129.391  1.00 10.810          C  
ATOM   7444  O   ARG B 497     -81.233  37.894-129.502  1.00 10.910          O  
ATOM   7445  CB  ARG B 497     -79.612  35.308-128.434  1.00 15.410          C  
ATOM   7446  CG  ARG B 497     -78.959  34.637-127.219  1.00 15.410          C  
ATOM   7447  CD  ARG B 497     -78.590  35.602-126.154  1.00 15.410          C  
ATOM   7448  NE  ARG B 497     -77.790  34.981-125.105  1.00 15.410          N  
ATOM   7449  CZ  ARG B 497     -78.274  34.364-124.002  1.00 15.410          C  
ATOM   7450  NH1 ARG B 497     -79.573  34.269-123.795  1.00 15.410          N  
ATOM   7451  NH2 ARG B 497     -77.435  33.855-123.122  1.00 15.410          N  
ATOM   7452  H   ARG B 497     -81.761  33.950-128.046  1.00 12.540          H  
ATOM   7453  HA  ARG B 497     -80.869  36.643-127.370  1.00 13.480          H  
ATOM   7454 1HB  ARG B 497     -79.727  34.566-129.215  1.00 18.490          H  
ATOM   7455 2HB  ARG B 497     -78.923  36.066-128.809  1.00 18.490          H  
ATOM   7456 1HG  ARG B 497     -79.640  33.895-126.807  1.00 18.490          H  
ATOM   7457 2HG  ARG B 497     -78.056  34.160-127.522  1.00 18.490          H  
ATOM   7458 1HD  ARG B 497     -78.005  36.392-126.596  1.00 18.490          H  
ATOM   7459 2HD  ARG B 497     -79.470  36.030-125.696  1.00 18.490          H  
ATOM   7460  HE  ARG B 497     -76.783  35.038-125.198  1.00 18.490          H  
ATOM   7461 1HH1 ARG B 497     -80.221  34.658-124.456  1.00 18.490          H  
ATOM   7462 2HH1 ARG B 497     -79.921  33.808-122.964  1.00 18.490          H  
ATOM   7463 1HH2 ARG B 497     -76.438  33.942-123.262  1.00 18.490          H  
ATOM   7464 2HH2 ARG B 497     -77.780  33.412-122.284  1.00 18.490          H  
ATOM   7465  N   HIS B 498     -82.060  35.951-130.301  1.00 10.390          N  
ATOM   7466  CA  HIS B 498     -82.523  36.591-131.510  1.00 10.230          C  
ATOM   7467  C   HIS B 498     -83.643  37.549-131.144  1.00  9.150          C  
ATOM   7468  O   HIS B 498     -83.725  38.646-131.700  1.00  9.380          O  
ATOM   7469  CB  HIS B 498     -82.998  35.558-132.521  1.00 14.390          C  
ATOM   7470  CG  HIS B 498     -81.884  34.701-132.986  1.00 14.390          C  
ATOM   7471  ND1 HIS B 498     -80.804  35.182-133.699  1.00 14.390          N  
ATOM   7472  CD2 HIS B 498     -81.664  33.398-132.810  1.00 14.390          C  
ATOM   7473  CE1 HIS B 498     -79.964  34.186-133.922  1.00 14.390          C  
ATOM   7474  NE2 HIS B 498     -80.472  33.101-133.386  1.00 14.390          N  
ATOM   7475  H   HIS B 498     -82.146  34.938-130.158  1.00 12.470          H  
ATOM   7476  HA  HIS B 498     -81.714  37.164-131.960  1.00 12.280          H  
ATOM   7477 1HB  HIS B 498     -83.763  34.927-132.066  1.00 17.260          H  
ATOM   7478 2HB  HIS B 498     -83.442  36.059-133.378  1.00 17.260          H  
ATOM   7479  HD2 HIS B 498     -82.301  32.706-132.294  1.00 17.260          H  
ATOM   7480  HE1 HIS B 498     -79.010  34.254-134.447  1.00 17.260          H  
ATOM   7481  HE2 HIS B 498     -80.064  32.157-133.360  1.00 17.260          H  
ATOM   7482  N   ALA B 499     -84.510  37.142-130.202  1.00  8.090          N  
ATOM   7483  CA  ALA B 499     -85.598  37.994-129.756  1.00  7.010          C  
ATOM   7484  C   ALA B 499     -85.068  39.280-129.125  1.00  7.280          C  
ATOM   7485  O   ALA B 499     -85.598  40.365-129.393  1.00  6.950          O  
ATOM   7486  CB  ALA B 499     -86.458  37.243-128.766  1.00 10.250          C  
ATOM   7487  H   ALA B 499     -84.430  36.202-129.805  1.00  9.710          H  
ATOM   7488  HA  ALA B 499     -86.198  38.261-130.624  1.00  8.410          H  
ATOM   7489 1HB  ALA B 499     -87.290  37.865-128.449  1.00 12.300          H  
ATOM   7490 2HB  ALA B 499     -86.832  36.340-129.249  1.00 12.300          H  
ATOM   7491 3HB  ALA B 499     -85.856  36.967-127.899  1.00 12.300          H  
ATOM   7492  N   LEU B 500     -83.996  39.180-128.322  1.00  8.060          N  
ATOM   7493  CA  LEU B 500     -83.413  40.374-127.727  1.00  8.390          C  
ATOM   7494  C   LEU B 500     -82.863  41.300-128.803  1.00  9.000          C  
ATOM   7495  O   LEU B 500     -83.082  42.518-128.770  1.00  8.760          O  
ATOM   7496  CB  LEU B 500     -82.250  39.980-126.810  1.00 11.610          C  
ATOM   7497  CG  LEU B 500     -82.542  39.278-125.511  1.00 11.610          C  
ATOM   7498  CD1 LEU B 500     -81.256  38.717-124.968  1.00 11.610          C  
ATOM   7499  CD2 LEU B 500     -83.078  40.259-124.526  1.00 11.610          C  
ATOM   7500  H   LEU B 500     -83.630  38.255-128.071  1.00  9.670          H  
ATOM   7501  HA  LEU B 500     -84.185  40.904-127.174  1.00 10.070          H  
ATOM   7502 1HB  LEU B 500     -81.559  39.359-127.375  1.00 13.940          H  
ATOM   7503 2HB  LEU B 500     -81.757  40.885-126.531  1.00 13.940          H  
ATOM   7504  HG  LEU B 500     -83.257  38.479-125.664  1.00 13.940          H  
ATOM   7505 1HD1 LEU B 500     -81.457  38.219-124.026  1.00 13.940          H  
ATOM   7506 2HD1 LEU B 500     -80.844  38.015-125.659  1.00 13.940          H  
ATOM   7507 3HD1 LEU B 500     -80.551  39.514-124.819  1.00 13.940          H  
ATOM   7508 1HD2 LEU B 500     -83.259  39.743-123.590  1.00 13.940          H  
ATOM   7509 2HD2 LEU B 500     -82.357  41.056-124.371  1.00 13.940          H  
ATOM   7510 3HD2 LEU B 500     -84.006  40.682-124.896  1.00 13.940          H  
ATOM   7511  N   ALA B 501     -82.156  40.722-129.782  1.00  9.880          N  
ATOM   7512  CA  ALA B 501     -81.589  41.531-130.849  1.00 10.760          C  
ATOM   7513  C   ALA B 501     -82.692  42.224-131.626  1.00 10.190          C  
ATOM   7514  O   ALA B 501     -82.601  43.417-131.938  1.00 10.760          O  
ATOM   7515  CB  ALA B 501     -80.773  40.661-131.790  1.00 14.710          C  
ATOM   7516  H   ALA B 501     -81.981  39.711-129.761  1.00 11.860          H  
ATOM   7517  HA  ALA B 501     -80.952  42.293-130.402  1.00 12.910          H  
ATOM   7518 1HB  ALA B 501     -80.352  41.282-132.579  1.00 17.650          H  
ATOM   7519 2HB  ALA B 501     -79.977  40.164-131.243  1.00 17.650          H  
ATOM   7520 3HB  ALA B 501     -81.422  39.906-132.235  1.00 17.650          H  
ATOM   7521  N   LYS B 502     -83.773  41.490-131.889  1.00  9.170          N  
ATOM   7522  CA  LYS B 502     -84.860  42.051-132.640  1.00  8.820          C  
ATOM   7523  C   LYS B 502     -85.439  43.239-131.928  1.00  8.110          C  
ATOM   7524  O   LYS B 502     -85.500  44.317-132.499  1.00  8.370          O  
ATOM   7525  CB  LYS B 502     -85.956  41.017-132.898  1.00 12.490          C  
ATOM   7526  CG  LYS B 502     -87.146  41.558-133.710  1.00 12.490          C  
ATOM   7527  CD  LYS B 502     -88.182  40.480-133.988  1.00 12.490          C  
ATOM   7528  CE  LYS B 502     -89.377  41.049-134.745  1.00 12.490          C  
ATOM   7529  NZ  LYS B 502     -90.406  40.008-135.023  1.00 12.490          N  
ATOM   7530  H   LYS B 502     -83.806  40.504-131.619  1.00 11.000          H  
ATOM   7531  HA  LYS B 502     -84.473  42.388-133.601  1.00 10.580          H  
ATOM   7532 1HB  LYS B 502     -85.530  40.165-133.427  1.00 14.990          H  
ATOM   7533 2HB  LYS B 502     -86.335  40.649-131.945  1.00 14.990          H  
ATOM   7534 1HG  LYS B 502     -87.629  42.358-133.149  1.00 14.990          H  
ATOM   7535 2HG  LYS B 502     -86.787  41.969-134.654  1.00 14.990          H  
ATOM   7536 1HD  LYS B 502     -87.731  39.680-134.579  1.00 14.990          H  
ATOM   7537 2HD  LYS B 502     -88.526  40.059-133.042  1.00 14.990          H  
ATOM   7538 1HE  LYS B 502     -89.830  41.843-134.152  1.00 14.990          H  
ATOM   7539 2HE  LYS B 502     -89.035  41.467-135.691  1.00 14.990          H  
ATOM   7540 1HZ  LYS B 502     -91.180  40.423-135.524  1.00 14.990          H  
ATOM   7541 2HZ  LYS B 502     -90.000  39.272-135.583  1.00 14.990          H  
ATOM   7542 3HZ  LYS B 502     -90.741  39.621-134.151  1.00 14.990          H  
ATOM   7543  N   GLU B 503     -85.785  43.109-130.648  1.00  7.370          N  
ATOM   7544  CA  GLU B 503     -86.408  44.245-129.982  1.00  6.660          C  
ATOM   7545  C   GLU B 503     -85.574  45.507-130.128  1.00  7.650          C  
ATOM   7546  O   GLU B 503     -86.112  46.567-130.461  1.00  8.200          O  
ATOM   7547  CB  GLU B 503     -86.602  43.991-128.492  1.00  9.610          C  
ATOM   7548  CG  GLU B 503     -87.335  45.134-127.764  1.00  9.610          C  
ATOM   7549  CD  GLU B 503     -87.416  44.928-126.338  1.00  9.610          C  
ATOM   7550  OE1 GLU B 503     -86.402  44.623-125.762  1.00  9.610          O  
ATOM   7551  OE2 GLU B 503     -88.483  45.057-125.787  1.00  9.610          O  
ATOM   7552  H   GLU B 503     -85.666  42.207-130.170  1.00  8.840          H  
ATOM   7553  HA  GLU B 503     -87.378  44.420-130.444  1.00  7.990          H  
ATOM   7554 1HB  GLU B 503     -87.173  43.076-128.352  1.00 11.530          H  
ATOM   7555 2HB  GLU B 503     -85.626  43.844-128.020  1.00 11.530          H  
ATOM   7556 1HG  GLU B 503     -86.839  46.087-127.949  1.00 11.530          H  
ATOM   7557 2HG  GLU B 503     -88.339  45.196-128.149  1.00 11.530          H  
ATOM   7558  N   SER B 504     -84.263  45.395-129.907  1.00  7.910          N  
ATOM   7559  CA  SER B 504     -83.367  46.541-129.980  1.00  8.830          C  
ATOM   7560  C   SER B 504     -83.243  47.164-131.380  1.00  9.010          C  
ATOM   7561  O   SER B 504     -82.852  48.331-131.515  1.00  8.880          O  
ATOM   7562  CB  SER B 504     -82.015  46.139-129.450  1.00 11.990          C  
ATOM   7563  OG  SER B 504     -82.049  45.905-128.065  1.00 11.990          O  
ATOM   7564  H   SER B 504     -83.877  44.481-129.633  1.00  9.490          H  
ATOM   7565  HA  SER B 504     -83.768  47.303-129.311  1.00 10.600          H  
ATOM   7566 1HB  SER B 504     -81.716  45.220-129.956  1.00 14.390          H  
ATOM   7567 2HB  SER B 504     -81.291  46.892-129.682  1.00 14.390          H  
ATOM   7568  HG  SER B 504     -81.151  45.682-127.809  1.00 14.390          H  
ATOM   7569  N   LEU B 505     -83.574  46.392-132.417  1.00  9.510          N  
ATOM   7570  CA  LEU B 505     -83.529  46.837-133.798  1.00 10.010          C  
ATOM   7571  C   LEU B 505     -84.910  47.159-134.412  1.00 10.060          C  
ATOM   7572  O   LEU B 505     -85.020  47.371-135.631  1.00 10.480          O  
ATOM   7573  CB  LEU B 505     -82.769  45.790-134.622  1.00 13.810          C  
ATOM   7574  CG  LEU B 505     -81.263  45.592-134.213  1.00 13.810          C  
ATOM   7575  CD1 LEU B 505     -80.661  44.435-134.978  1.00 13.810          C  
ATOM   7576  CD2 LEU B 505     -80.441  46.880-134.513  1.00 13.810          C  
ATOM   7577  H   LEU B 505     -83.871  45.420-132.250  1.00 11.410          H  
ATOM   7578  HA  LEU B 505     -82.972  47.760-133.821  1.00 12.010          H  
ATOM   7579 1HB  LEU B 505     -83.273  44.829-134.485  1.00 16.580          H  
ATOM   7580 2HB  LEU B 505     -82.807  46.061-135.674  1.00 16.580          H  
ATOM   7581  HG  LEU B 505     -81.208  45.354-133.154  1.00 16.580          H  
ATOM   7582 1HD1 LEU B 505     -79.620  44.308-134.665  1.00 16.580          H  
ATOM   7583 2HD1 LEU B 505     -81.217  43.517-134.760  1.00 16.580          H  
ATOM   7584 3HD1 LEU B 505     -80.696  44.636-136.046  1.00 16.580          H  
ATOM   7585 1HD2 LEU B 505     -79.417  46.704-134.224  1.00 16.580          H  
ATOM   7586 2HD2 LEU B 505     -80.480  47.106-135.577  1.00 16.580          H  
ATOM   7587 3HD2 LEU B 505     -80.810  47.731-133.954  1.00 16.580          H  
ATOM   7588  N   VAL B 506     -85.963  47.240-133.590  1.00  9.810          N  
ATOM   7589  CA  VAL B 506     -87.284  47.610-134.099  1.00 10.090          C  
ATOM   7590  C   VAL B 506     -87.668  49.020-133.639  1.00  9.780          C  
ATOM   7591  O   VAL B 506     -87.817  49.291-132.448  1.00  9.700          O  
ATOM   7592  CB  VAL B 506     -88.346  46.568-133.674  1.00 14.010          C  
ATOM   7593  CG1 VAL B 506     -89.737  46.991-134.113  1.00 14.010          C  
ATOM   7594  CG2 VAL B 506     -88.042  45.239-134.343  1.00 14.010          C  
ATOM   7595  H   VAL B 506     -85.849  47.041-132.586  1.00 11.770          H  
ATOM   7596  HA  VAL B 506     -87.244  47.607-135.186  1.00 12.110          H  
ATOM   7597  HB  VAL B 506     -88.319  46.455-132.592  1.00 16.820          H  
ATOM   7598 1HG1 VAL B 506     -90.458  46.236-133.804  1.00 16.820          H  
ATOM   7599 2HG1 VAL B 506     -89.982  47.919-133.647  1.00 16.820          H  
ATOM   7600 3HG1 VAL B 506     -89.769  47.100-135.196  1.00 16.820          H  
ATOM   7601 1HG2 VAL B 506     -88.776  44.499-134.039  1.00 16.820          H  
ATOM   7602 2HG2 VAL B 506     -88.076  45.361-135.425  1.00 16.820          H  
ATOM   7603 3HG2 VAL B 506     -87.070  44.909-134.068  1.00 16.820          H  
ATOM   7604  N   GLY B 507     -87.907  49.914-134.604  1.00  9.750          N  
ATOM   7605  CA  GLY B 507     -88.229  51.308-134.279  1.00  9.800          C  
ATOM   7606  C   GLY B 507     -89.454  51.441-133.373  1.00  9.570          C  
ATOM   7607  O   GLY B 507     -89.505  52.327-132.521  1.00 10.020          O  
ATOM   7608  H   GLY B 507     -87.797  49.631-135.570  1.00 11.700          H  
ATOM   7609 1HA  GLY B 507     -87.368  51.767-133.792  1.00 11.760          H  
ATOM   7610 2HA  GLY B 507     -88.399  51.861-135.202  1.00 11.760          H  
ATOM   7611  N   ALA B 508     -90.437  50.558-133.555  1.00  8.920          N  
ATOM   7612  CA  ALA B 508     -91.655  50.569-132.756  1.00  8.700          C  
ATOM   7613  C   ALA B 508     -91.400  50.350-131.267  1.00  8.980          C  
ATOM   7614  O   ALA B 508     -92.148  50.884-130.436  1.00  9.180          O  
ATOM   7615  CB  ALA B 508     -92.617  49.505-133.247  1.00 12.270          C  
ATOM   7616  H   ALA B 508     -90.338  49.870-134.288  1.00 10.700          H  
ATOM   7617  HA  ALA B 508     -92.119  51.547-132.878  1.00 10.440          H  
ATOM   7618 1HB  ALA B 508     -93.537  49.559-132.665  1.00 14.720          H  
ATOM   7619 2HB  ALA B 508     -92.843  49.674-134.298  1.00 14.720          H  
ATOM   7620 3HB  ALA B 508     -92.176  48.523-133.125  1.00 14.720          H  
ATOM   7621  N   THR B 509     -90.392  49.540-130.914  1.00  9.040          N  
ATOM   7622  CA  THR B 509     -90.134  49.240-129.519  1.00  9.310          C  
ATOM   7623  C   THR B 509     -89.401  50.421-128.949  1.00 10.100          C  
ATOM   7624  O   THR B 509     -89.684  50.891-127.843  1.00 10.440          O  
ATOM   7625  CB  THR B 509     -89.248  48.005-129.398  1.00 12.930          C  
ATOM   7626  OG1 THR B 509     -88.021  48.306-130.039  1.00 12.930          O  
ATOM   7627  CG2 THR B 509     -89.919  46.839-130.120  1.00 12.930          C  
ATOM   7628  H   THR B 509     -89.735  49.146-131.594  1.00 10.850          H  
ATOM   7629  HA  THR B 509     -91.072  49.092-128.987  1.00 11.170          H  
ATOM   7630  HB  THR B 509     -89.065  47.759-128.351  1.00 15.510          H  
ATOM   7631  HG1 THR B 509     -87.373  47.575-129.953  1.00 15.510          H  
ATOM   7632 1HG2 THR B 509     -89.281  45.966-130.079  1.00 15.510          H  
ATOM   7633 2HG2 THR B 509     -90.869  46.619-129.641  1.00 15.510          H  
ATOM   7634 3HG2 THR B 509     -90.093  47.099-131.151  1.00 15.510          H  
ATOM   7635  N   ALA B 510     -88.512  50.996-129.754  1.00 10.450          N  
ATOM   7636  CA  ALA B 510     -87.778  52.151-129.283  1.00 11.210          C  
ATOM   7637  C   ALA B 510     -88.750  53.276-128.936  1.00 11.310          C  
ATOM   7638  O   ALA B 510     -88.613  53.911-127.888  1.00 11.790          O  
ATOM   7639  CB  ALA B 510     -86.789  52.611-130.336  1.00 15.390          C  
ATOM   7640  H   ALA B 510     -88.304  50.553-130.660  1.00 12.540          H  
ATOM   7641  HA  ALA B 510     -87.240  51.868-128.380  1.00 13.450          H  
ATOM   7642 1HB  ALA B 510     -86.232  53.468-129.964  1.00 18.470          H  
ATOM   7643 2HB  ALA B 510     -86.102  51.794-130.561  1.00 18.470          H  
ATOM   7644 3HB  ALA B 510     -87.326  52.891-131.239  1.00 18.470          H  
ATOM   7645  N   LEU B 511     -89.776  53.465-129.781  1.00 10.850          N  
ATOM   7646  CA  LEU B 511     -90.804  54.476-129.549  1.00 10.910          C  
ATOM   7647  C   LEU B 511     -91.706  54.124-128.373  1.00 10.910          C  
ATOM   7648  O   LEU B 511     -92.123  55.006-127.623  1.00 11.340          O  
ATOM   7649  CB  LEU B 511     -91.653  54.648-130.812  1.00 15.250          C  
ATOM   7650  CG  LEU B 511     -90.949  55.288-132.039  1.00 15.250          C  
ATOM   7651  CD1 LEU B 511     -91.860  55.148-133.247  1.00 15.250          C  
ATOM   7652  CD2 LEU B 511     -90.644  56.772-131.772  1.00 15.250          C  
ATOM   7653  H   LEU B 511     -89.804  52.915-130.645  1.00 13.020          H  
ATOM   7654  HA  LEU B 511     -90.308  55.409-129.307  1.00 13.090          H  
ATOM   7655 1HB  LEU B 511     -92.005  53.661-131.113  1.00 18.300          H  
ATOM   7656 2HB  LEU B 511     -92.518  55.258-130.562  1.00 18.300          H  
ATOM   7657  HG  LEU B 511     -90.021  54.762-132.243  1.00 18.300          H  
ATOM   7658 1HD1 LEU B 511     -91.373  55.580-134.120  1.00 18.300          H  
ATOM   7659 2HD1 LEU B 511     -92.056  54.090-133.429  1.00 18.300          H  
ATOM   7660 3HD1 LEU B 511     -92.798  55.666-133.062  1.00 18.300          H  
ATOM   7661 1HD2 LEU B 511     -90.159  57.198-132.650  1.00 18.300          H  
ATOM   7662 2HD2 LEU B 511     -91.571  57.305-131.578  1.00 18.300          H  
ATOM   7663 3HD2 LEU B 511     -89.982  56.879-130.921  1.00 18.300          H  
ATOM   7664  N   SER B 512     -92.022  52.841-128.204  1.00 10.450          N  
ATOM   7665  CA  SER B 512     -92.871  52.413-127.101  1.00 10.460          C  
ATOM   7666  C   SER B 512     -92.229  52.641-125.724  1.00 11.080          C  
ATOM   7667  O   SER B 512     -92.902  53.111-124.802  1.00 11.430          O  
ATOM   7668  CB  SER B 512     -93.207  50.941-127.252  1.00 14.640          C  
ATOM   7669  OG  SER B 512     -93.994  50.715-128.395  1.00 14.640          O  
ATOM   7670  H   SER B 512     -91.726  52.149-128.894  1.00 12.540          H  
ATOM   7671  HA  SER B 512     -93.796  52.985-127.146  1.00 12.550          H  
ATOM   7672 1HB  SER B 512     -92.288  50.363-127.315  1.00 17.570          H  
ATOM   7673 2HB  SER B 512     -93.741  50.605-126.366  1.00 17.570          H  
ATOM   7674  HG  SER B 512     -93.391  50.817-129.164  1.00 17.570          H  
ATOM   7675  N   ASP B 513     -90.926  52.345-125.580  1.00 11.240          N  
ATOM   7676  CA  ASP B 513     -90.274  52.516-124.274  1.00 11.790          C  
ATOM   7677  C   ASP B 513     -89.567  53.867-124.079  1.00 12.520          C  
ATOM   7678  O   ASP B 513     -89.567  54.405-122.973  1.00 13.110          O  
ATOM   7679  CB  ASP B 513     -89.265  51.388-124.028  1.00 16.290          C  
ATOM   7680  CG  ASP B 513     -89.905  49.990-123.891  1.00 16.290          C  
ATOM   7681  OD1 ASP B 513     -90.767  49.812-123.057  1.00 16.290          O  
ATOM   7682  OD2 ASP B 513     -89.502  49.107-124.612  1.00 16.290          O  
ATOM   7683  H   ASP B 513     -90.426  51.929-126.372  1.00 13.490          H  
ATOM   7684  HA  ASP B 513     -91.046  52.438-123.509  1.00 14.150          H  
ATOM   7685 1HB  ASP B 513     -88.555  51.361-124.859  1.00 19.540          H  
ATOM   7686 2HB  ASP B 513     -88.696  51.602-123.123  1.00 19.540          H  
ATOM   7687  N   ARG B 514     -88.870  54.364-125.107  1.00 12.530          N  
ATOM   7688  CA  ARG B 514     -88.125  55.642-125.186  1.00 13.290          C  
ATOM   7689  C   ARG B 514     -86.892  55.827-124.274  1.00 14.140          C  
ATOM   7690  O   ARG B 514     -85.957  56.545-124.641  1.00 14.790          O  
ATOM   7691  CB  ARG B 514     -89.076  56.803-124.965  1.00 18.300          C  
ATOM   7692  CG  ARG B 514     -90.081  56.930-126.065  1.00 18.300          C  
ATOM   7693  CD  ARG B 514     -90.996  58.074-125.916  1.00 18.300          C  
ATOM   7694  NE  ARG B 514     -92.014  58.057-126.969  1.00 18.300          N  
ATOM   7695  CZ  ARG B 514     -91.881  58.563-128.219  1.00 18.300          C  
ATOM   7696  NH1 ARG B 514     -90.764  59.154-128.597  1.00 18.300          N  
ATOM   7697  NH2 ARG B 514     -92.888  58.457-129.070  1.00 18.300          N  
ATOM   7698  H   ARG B 514     -88.870  53.841-125.982  1.00 15.040          H  
ATOM   7699  HA  ARG B 514     -87.773  55.722-126.216  1.00 15.950          H  
ATOM   7700 1HB  ARG B 514     -89.610  56.688-124.028  1.00 21.960          H  
ATOM   7701 2HB  ARG B 514     -88.511  57.733-124.910  1.00 21.960          H  
ATOM   7702 1HG  ARG B 514     -89.580  56.980-127.029  1.00 21.960          H  
ATOM   7703 2HG  ARG B 514     -90.685  56.036-126.030  1.00 21.960          H  
ATOM   7704 1HD  ARG B 514     -91.505  57.995-124.954  1.00 21.960          H  
ATOM   7705 2HD  ARG B 514     -90.450  59.012-125.961  1.00 21.960          H  
ATOM   7706  HE  ARG B 514     -92.891  57.595-126.745  1.00 21.960          H  
ATOM   7707 1HH1 ARG B 514     -89.992  59.239-127.956  1.00 21.960          H  
ATOM   7708 2HH1 ARG B 514     -90.681  59.524-129.533  1.00 21.960          H  
ATOM   7709 1HH2 ARG B 514     -93.744  58.001-128.781  1.00 21.960          H  
ATOM   7710 2HH2 ARG B 514     -92.809  58.831-130.004  1.00 21.960          H  
ATOM   7711  N   GLY B 515     -86.849  55.132-123.146  1.00 14.210          N  
ATOM   7712  CA  GLY B 515     -85.723  55.222-122.225  1.00 15.100          C  
ATOM   7713  C   GLY B 515     -85.695  56.593-121.549  1.00 16.070          C  
ATOM   7714  O   GLY B 515     -86.750  57.199-121.321  1.00 16.560          O  
ATOM   7715  H   GLY B 515     -87.682  54.605-122.902  1.00 17.050          H  
ATOM   7716 1HA  GLY B 515     -85.807  54.434-121.473  1.00 18.120          H  
ATOM   7717 2HA  GLY B 515     -84.792  55.050-122.765  1.00 18.120          H  
ATOM   7718  N   GLU B 516     -84.485  57.051-121.205  1.00 16.410          N  
ATOM   7719  CA  GLU B 516     -84.257  58.309-120.487  1.00 17.430          C  
ATOM   7720  C   GLU B 516     -82.876  58.903-120.820  1.00 18.450          C  
ATOM   7721  O   GLU B 516     -81.923  58.173-121.152  1.00 19.080          O  
ATOM   7722  CB  GLU B 516     -84.420  58.079-118.961  1.00 23.990          C  
ATOM   7723  CG  GLU B 516     -84.258  59.331-118.018  1.00 23.990          C  
ATOM   7724  CD  GLU B 516     -85.200  60.480-118.316  1.00 23.990          C  
ATOM   7725  OE1 GLU B 516     -85.197  60.929-119.448  1.00 23.990          O  
ATOM   7726  OE2 GLU B 516     -85.898  60.930-117.440  1.00 23.990          O  
ATOM   7727  H   GLU B 516     -83.687  56.488-121.457  1.00 19.690          H  
ATOM   7728  HA  GLU B 516     -85.012  59.021-120.816  1.00 20.920          H  
ATOM   7729 1HB  GLU B 516     -85.406  57.654-118.766  1.00 28.790          H  
ATOM   7730 2HB  GLU B 516     -83.686  57.342-118.635  1.00 28.790          H  
ATOM   7731 1HG  GLU B 516     -84.462  58.996-117.001  1.00 28.790          H  
ATOM   7732 2HG  GLU B 516     -83.252  59.683-118.029  1.00 28.790          H  
ATOM   7733  N   TYR B 517     -82.764  60.227-120.647  1.00 18.660          N  
ATOM   7734  CA  TYR B 517     -81.531  60.999-120.899  1.00 19.670          C  
ATOM   7735  C   TYR B 517     -80.341  60.453-120.124  1.00 20.040          C  
ATOM   7736  O   TYR B 517     -79.194  60.699-120.487  1.00 20.820          O  
ATOM   7737  CB  TYR B 517     -81.682  62.480-120.511  1.00 27.130          C  
ATOM   7738  CG  TYR B 517     -81.546  62.750-119.012  1.00 27.130          C  
ATOM   7739  CD1 TYR B 517     -80.291  62.998-118.470  1.00 27.130          C  
ATOM   7740  CD2 TYR B 517     -82.645  62.749-118.195  1.00 27.130          C  
ATOM   7741  CE1 TYR B 517     -80.146  63.216-117.137  1.00 27.130          C  
ATOM   7742  CE2 TYR B 517     -82.507  62.969-116.848  1.00 27.130          C  
ATOM   7743  CZ  TYR B 517     -81.256  63.197-116.322  1.00 27.130          C  
ATOM   7744  OH  TYR B 517     -81.106  63.422-114.995  1.00 27.130          O  
ATOM   7745  H   TYR B 517     -83.619  60.710-120.349  1.00 22.390          H  
ATOM   7746  HA  TYR B 517     -81.298  60.938-121.963  1.00 23.600          H  
ATOM   7747 1HB  TYR B 517     -80.932  63.072-121.036  1.00 32.560          H  
ATOM   7748 2HB  TYR B 517     -82.660  62.829-120.828  1.00 32.560          H  
ATOM   7749  HD1 TYR B 517     -79.413  63.010-119.110  1.00 32.560          H  
ATOM   7750  HD2 TYR B 517     -83.621  62.577-118.614  1.00 32.560          H  
ATOM   7751  HE1 TYR B 517     -79.151  63.404-116.727  1.00 32.560          H  
ATOM   7752  HE2 TYR B 517     -83.387  62.965-116.201  1.00 32.560          H  
ATOM   7753  HH  TYR B 517     -81.975  63.441-114.569  1.00 32.560          H  
ATOM   7754  N   ARG B 518     -80.610  59.769-119.022  1.00 19.510          N  
ATOM   7755  CA  ARG B 518     -79.580  59.212-118.177  1.00 19.850          C  
ATOM   7756  C   ARG B 518     -78.757  58.172-118.921  1.00 20.530          C  
ATOM   7757  O   ARG B 518     -77.554  58.041-118.661  1.00 21.020          O  
ATOM   7758  CB  ARG B 518     -80.201  58.646-116.926  1.00 27.650          C  
ATOM   7759  CG  ARG B 518     -80.724  59.734-116.030  1.00 27.650          C  
ATOM   7760  CD  ARG B 518     -81.369  59.252-114.837  1.00 27.650          C  
ATOM   7761  NE  ARG B 518     -80.441  58.556-113.980  1.00 27.650          N  
ATOM   7762  CZ  ARG B 518     -80.771  57.956-112.831  1.00 27.650          C  
ATOM   7763  NH1 ARG B 518     -82.007  58.008-112.396  1.00 27.650          N  
ATOM   7764  NH2 ARG B 518     -79.850  57.315-112.145  1.00 27.650          N  
ATOM   7765  H   ARG B 518     -81.582  59.622-118.793  1.00 23.410          H  
ATOM   7766  HA  ARG B 518     -78.915  60.024-117.878  1.00 23.820          H  
ATOM   7767 1HB  ARG B 518     -81.030  57.992-117.189  1.00 33.180          H  
ATOM   7768 2HB  ARG B 518     -79.466  58.057-116.382  1.00 33.180          H  
ATOM   7769 1HG  ARG B 518     -79.909  60.377-115.738  1.00 33.180          H  
ATOM   7770 2HG  ARG B 518     -81.449  60.307-116.580  1.00 33.180          H  
ATOM   7771 1HD  ARG B 518     -81.778  60.103-114.295  1.00 33.180          H  
ATOM   7772 2HD  ARG B 518     -82.173  58.570-115.114  1.00 33.180          H  
ATOM   7773  HE  ARG B 518     -79.478  58.490-114.284  1.00 33.180          H  
ATOM   7774 1HH1 ARG B 518     -82.700  58.514-112.928  1.00 33.180          H  
ATOM   7775 2HH1 ARG B 518     -82.259  57.552-111.528  1.00 33.180          H  
ATOM   7776 1HH2 ARG B 518     -78.903  57.276-112.487  1.00 33.180          H  
ATOM   7777 2HH2 ARG B 518     -80.089  56.853-111.272  1.00 33.180          H  
ATOM   7778  N   THR B 519     -79.401  57.401-119.817  1.00 20.630          N  
ATOM   7779  CA  THR B 519     -78.672  56.418-120.596  1.00 21.290          C  
ATOM   7780  C   THR B 519     -77.791  57.187-121.536  1.00 21.930          C  
ATOM   7781  O   THR B 519     -76.617  56.851-121.708  1.00 22.060          O  
ATOM   7782  CB  THR B 519     -79.569  55.450-121.401  1.00 29.540          C  
ATOM   7783  OG1 THR B 519     -80.388  54.682-120.502  1.00 29.540          O  
ATOM   7784  CG2 THR B 519     -78.673  54.492-122.238  1.00 29.540          C  
ATOM   7785  H   THR B 519     -80.395  57.533-120.013  1.00 24.760          H  
ATOM   7786  HA  THR B 519     -78.042  55.829-119.932  1.00 25.550          H  
ATOM   7787  HB  THR B 519     -80.218  56.023-122.066  1.00 35.450          H  
ATOM   7788  HG1 THR B 519     -81.026  54.165-121.009  1.00 35.450          H  
ATOM   7789 1HG2 THR B 519     -79.303  53.808-122.804  1.00 35.450          H  
ATOM   7790 2HG2 THR B 519     -78.056  55.059-122.931  1.00 35.450          H  
ATOM   7791 3HG2 THR B 519     -78.029  53.920-121.571  1.00 35.450          H  
ATOM   7792  N   GLU B 520     -78.363  58.225-122.153  1.00 22.400          N  
ATOM   7793  CA  GLU B 520     -77.590  58.989-123.121  1.00 23.040          C  
ATOM   7794  C   GLU B 520     -76.356  59.598-122.461  1.00 24.000          C  
ATOM   7795  O   GLU B 520     -75.263  59.553-123.034  1.00 24.260          O  
ATOM   7796  CB  GLU B 520     -78.430  60.106-123.733  1.00 32.000          C  
ATOM   7797  CG  GLU B 520     -79.564  59.662-124.651  1.00 32.000          C  
ATOM   7798  CD  GLU B 520     -80.410  60.895-125.071  1.00 32.000          C  
ATOM   7799  OE1 GLU B 520     -80.102  61.954-124.549  1.00 32.000          O  
ATOM   7800  OE2 GLU B 520     -81.348  60.783-125.881  1.00 32.000          O  
ATOM   7801  H   GLU B 520     -79.350  58.429-121.948  1.00 26.880          H  
ATOM   7802  HA  GLU B 520     -77.261  58.324-123.911  1.00 27.650          H  
ATOM   7803 1HB  GLU B 520     -78.865  60.705-122.946  1.00 38.400          H  
ATOM   7804 2HB  GLU B 520     -77.782  60.763-124.312  1.00 38.400          H  
ATOM   7805 1HG  GLU B 520     -79.138  59.170-125.531  1.00 38.400          H  
ATOM   7806 2HG  GLU B 520     -80.180  58.937-124.116  1.00 38.400          H  
ATOM   7807  N   GLU B 521     -76.496  60.128-121.236  1.00 24.520          N  
ATOM   7808  CA  GLU B 521     -75.320  60.665-120.574  1.00 25.440          C  
ATOM   7809  C   GLU B 521     -74.318  59.573-120.237  1.00 25.100          C  
ATOM   7810  O   GLU B 521     -73.119  59.760-120.438  1.00 25.710          O  
ATOM   7811  CB  GLU B 521     -75.649  61.437-119.298  1.00 35.250          C  
ATOM   7812  CG  GLU B 521     -76.319  62.785-119.500  1.00 35.250          C  
ATOM   7813  CD  GLU B 521     -76.439  63.552-118.203  1.00 35.250          C  
ATOM   7814  OE1 GLU B 521     -75.975  63.049-117.202  1.00 35.250          O  
ATOM   7815  OE2 GLU B 521     -76.969  64.631-118.204  1.00 35.250          O  
ATOM   7816  H   GLU B 521     -77.426  60.192-120.810  1.00 29.420          H  
ATOM   7817  HA  GLU B 521     -74.842  61.362-121.258  1.00 30.530          H  
ATOM   7818 1HB  GLU B 521     -76.335  60.834-118.696  1.00 42.300          H  
ATOM   7819 2HB  GLU B 521     -74.751  61.569-118.717  1.00 42.300          H  
ATOM   7820 1HG  GLU B 521     -75.727  63.367-120.203  1.00 42.300          H  
ATOM   7821 2HG  GLU B 521     -77.303  62.629-119.934  1.00 42.300          H  
ATOM   7822  N   GLY B 522     -74.781  58.404-119.779  1.00 24.130          N  
ATOM   7823  CA  GLY B 522     -73.844  57.342-119.454  1.00 23.760          C  
ATOM   7824  C   GLY B 522     -73.012  56.963-120.677  1.00 23.710          C  
ATOM   7825  O   GLY B 522     -71.805  56.707-120.566  1.00 24.070          O  
ATOM   7826  H   GLY B 522     -75.781  58.275-119.586  1.00 28.960          H  
ATOM   7827 1HA  GLY B 522     -73.194  57.669-118.642  1.00 28.510          H  
ATOM   7828 2HA  GLY B 522     -74.398  56.474-119.100  1.00 28.510          H  
ATOM   7829  N   LEU B 523     -73.635  56.957-121.862  1.00 23.350          N  
ATOM   7830  CA  LEU B 523     -72.903  56.632-123.082  1.00 23.350          C  
ATOM   7831  C   LEU B 523     -71.865  57.726-123.380  1.00 24.490          C  
ATOM   7832  O   LEU B 523     -70.682  57.449-123.583  1.00 24.760          O  
ATOM   7833  CB  LEU B 523     -73.909  56.554-124.252  1.00 32.690          C  
ATOM   7834  CG  LEU B 523     -74.959  55.400-124.204  1.00 32.690          C  
ATOM   7835  CD1 LEU B 523     -76.015  55.631-125.277  1.00 32.690          C  
ATOM   7836  CD2 LEU B 523     -74.315  54.089-124.432  1.00 32.690          C  
ATOM   7837  H   LEU B 523     -74.650  57.120-121.880  1.00 28.020          H  
ATOM   7838  HA  LEU B 523     -72.378  55.690-122.950  1.00 28.020          H  
ATOM   7839 1HB  LEU B 523     -74.462  57.489-124.286  1.00 39.230          H  
ATOM   7840 2HB  LEU B 523     -73.349  56.458-125.179  1.00 39.230          H  
ATOM   7841  HG  LEU B 523     -75.432  55.395-123.235  1.00 39.230          H  
ATOM   7842 1HD1 LEU B 523     -76.755  54.837-125.236  1.00 39.230          H  
ATOM   7843 2HD1 LEU B 523     -76.503  56.581-125.111  1.00 39.230          H  
ATOM   7844 3HD1 LEU B 523     -75.545  55.634-126.259  1.00 39.230          H  
ATOM   7845 1HD2 LEU B 523     -75.058  53.307-124.380  1.00 39.230          H  
ATOM   7846 2HD2 LEU B 523     -73.863  54.076-125.407  1.00 39.230          H  
ATOM   7847 3HD2 LEU B 523     -73.563  53.899-123.689  1.00 39.230          H  
ATOM   7848  N   VAL B 524     -72.284  58.989-123.286  1.00 25.170          N  
ATOM   7849  CA  VAL B 524     -71.427  60.143-123.583  1.00 26.280          C  
ATOM   7850  C   VAL B 524     -70.230  60.272-122.657  1.00 26.820          C  
ATOM   7851  O   VAL B 524     -69.126  60.600-123.094  1.00 27.430          O  
ATOM   7852  CB  VAL B 524     -72.248  61.451-123.565  1.00 36.350          C  
ATOM   7853  CG1 VAL B 524     -71.329  62.691-123.654  1.00 36.350          C  
ATOM   7854  CG2 VAL B 524     -73.197  61.443-124.758  1.00 36.350          C  
ATOM   7855  H   VAL B 524     -73.270  59.157-123.060  1.00 30.200          H  
ATOM   7856  HA  VAL B 524     -71.049  60.013-124.595  1.00 31.540          H  
ATOM   7857  HB  VAL B 524     -72.816  61.507-122.637  1.00 43.620          H  
ATOM   7858 1HG1 VAL B 524     -71.942  63.591-123.649  1.00 43.620          H  
ATOM   7859 2HG1 VAL B 524     -70.647  62.728-122.806  1.00 43.620          H  
ATOM   7860 3HG1 VAL B 524     -70.751  62.652-124.578  1.00 43.620          H  
ATOM   7861 1HG2 VAL B 524     -73.796  62.350-124.755  1.00 43.620          H  
ATOM   7862 2HG2 VAL B 524     -72.617  61.392-125.679  1.00 43.620          H  
ATOM   7863 3HG2 VAL B 524     -73.850  60.582-124.705  1.00 43.620          H  
ATOM   7864  N   LYS B 525     -70.453  60.038-121.374  1.00 26.590          N  
ATOM   7865  CA  LYS B 525     -69.432  60.173-120.351  1.00 27.000          C  
ATOM   7866  C   LYS B 525     -68.528  58.943-120.246  1.00 26.500          C  
ATOM   7867  O   LYS B 525     -67.616  58.917-119.416  1.00 26.850          O  
ATOM   7868  CB  LYS B 525     -70.105  60.442-119.004  1.00 37.640          C  
ATOM   7869  CG  LYS B 525     -70.865  61.774-118.955  1.00 37.640          C  
ATOM   7870  CD  LYS B 525     -71.550  61.993-117.609  1.00 37.640          C  
ATOM   7871  CE  LYS B 525     -72.404  63.270-117.628  1.00 37.640          C  
ATOM   7872  NZ  LYS B 525     -73.117  63.491-116.338  1.00 37.640          N  
ATOM   7873  H   LYS B 525     -71.403  59.788-121.090  1.00 31.910          H  
ATOM   7874  HA  LYS B 525     -68.805  61.026-120.608  1.00 32.400          H  
ATOM   7875 1HB  LYS B 525     -70.819  59.638-118.793  1.00 45.160          H  
ATOM   7876 2HB  LYS B 525     -69.360  60.435-118.211  1.00 45.160          H  
ATOM   7877 1HG  LYS B 525     -70.169  62.591-119.144  1.00 45.160          H  
ATOM   7878 2HG  LYS B 525     -71.622  61.781-119.740  1.00 45.160          H  
ATOM   7879 1HD  LYS B 525     -72.197  61.138-117.395  1.00 45.160          H  
ATOM   7880 2HD  LYS B 525     -70.800  62.067-116.824  1.00 45.160          H  
ATOM   7881 1HE  LYS B 525     -71.775  64.132-117.839  1.00 45.160          H  
ATOM   7882 2HE  LYS B 525     -73.140  63.175-118.421  1.00 45.160          H  
ATOM   7883 1HZ  LYS B 525     -73.692  64.327-116.403  1.00 45.160          H  
ATOM   7884 2HZ  LYS B 525     -73.715  62.688-116.138  1.00 45.160          H  
ATOM   7885 3HZ  LYS B 525     -72.441  63.607-115.602  1.00 45.160          H  
ATOM   7886  N   GLY B 526     -68.791  57.906-121.055  1.00 25.690          N  
ATOM   7887  CA  GLY B 526     -67.991  56.693-121.039  1.00 25.210          C  
ATOM   7888  C   GLY B 526     -68.287  55.709-119.908  1.00 24.720          C  
ATOM   7889  O   GLY B 526     -67.418  54.895-119.571  1.00 24.720          O  
ATOM   7890  H   GLY B 526     -69.539  57.958-121.755  1.00 30.830          H  
ATOM   7891 1HA  GLY B 526     -68.143  56.182-121.992  1.00 30.250          H  
ATOM   7892 2HA  GLY B 526     -66.940  56.970-121.006  1.00 30.250          H  
ATOM   7893  N   HIS B 527     -69.453  55.815-119.255  1.00 24.390          N  
ATOM   7894  CA  HIS B 527     -69.783  54.905-118.164  1.00 24.000          C  
ATOM   7895  C   HIS B 527     -70.343  53.654-118.801  1.00 24.300          C  
ATOM   7896  O   HIS B 527     -70.041  52.522-118.429  1.00 24.190          O  
ATOM   7897  CB  HIS B 527     -70.828  55.526-117.248  1.00 33.760          C  
ATOM   7898  CG  HIS B 527     -70.349  56.737-116.554  1.00 33.760          C  
ATOM   7899  ND1 HIS B 527     -71.201  57.604-115.916  1.00 33.760          N  
ATOM   7900  CD2 HIS B 527     -69.105  57.253-116.410  1.00 33.760          C  
ATOM   7901  CE1 HIS B 527     -70.502  58.600-115.406  1.00 33.760          C  
ATOM   7902  NE2 HIS B 527     -69.230  58.407-115.692  1.00 33.760          N  
ATOM   7903  H   HIS B 527     -70.172  56.465-119.573  1.00 29.270          H  
ATOM   7904  HA  HIS B 527     -68.898  54.644-117.590  1.00 28.800          H  
ATOM   7905 1HB  HIS B 527     -71.703  55.790-117.830  1.00 40.510          H  
ATOM   7906 2HB  HIS B 527     -71.140  54.800-116.506  1.00 40.510          H  
ATOM   7907  HD2 HIS B 527     -68.173  56.835-116.793  1.00 40.510          H  
ATOM   7908  HE1 HIS B 527     -70.905  59.435-114.852  1.00 40.510          H  
ATOM   7909  HE2 HIS B 527     -68.459  59.009-115.430  1.00 40.510          H  
ATOM   7910  N   ALA B 528     -71.188  53.890-119.789  1.00 24.730          N  
ATOM   7911  CA  ALA B 528     -71.832  52.848-120.553  1.00 25.160          C  
ATOM   7912  C   ALA B 528     -71.022  52.686-121.816  1.00 25.800          C  
ATOM   7913  O   ALA B 528     -70.320  53.615-122.214  1.00 26.730          O  
ATOM   7914  CB  ALA B 528     -73.277  53.206-120.851  1.00 35.050          C  
ATOM   7915  H   ALA B 528     -71.375  54.862-120.034  1.00 29.680          H  
ATOM   7916  HA  ALA B 528     -71.792  51.913-119.998  1.00 30.190          H  
ATOM   7917 1HB  ALA B 528     -73.728  52.413-121.446  1.00 42.060          H  
ATOM   7918 2HB  ALA B 528     -73.823  53.318-119.920  1.00 42.060          H  
ATOM   7919 3HB  ALA B 528     -73.311  54.126-121.399  1.00 42.060          H  
ATOM   7920  N   TYR B 529     -71.097  51.542-122.460  1.00 25.350          N  
ATOM   7921  CA  TYR B 529     -70.394  51.430-123.721  1.00 25.970          C  
ATOM   7922  C   TYR B 529     -71.193  52.205-124.753  1.00 26.040          C  
ATOM   7923  O   TYR B 529     -72.392  52.003-124.878  1.00 25.850          O  
ATOM   7924  CB  TYR B 529     -70.248  49.978-124.134  1.00 36.110          C  
ATOM   7925  CG  TYR B 529     -69.275  49.160-123.295  1.00 36.110          C  
ATOM   7926  CD1 TYR B 529     -69.741  48.416-122.219  1.00 36.110          C  
ATOM   7927  CD2 TYR B 529     -67.930  49.109-123.638  1.00 36.110          C  
ATOM   7928  CE1 TYR B 529     -68.882  47.634-121.503  1.00 36.110          C  
ATOM   7929  CE2 TYR B 529     -67.076  48.320-122.914  1.00 36.110          C  
ATOM   7930  CZ  TYR B 529     -67.556  47.579-121.851  1.00 36.110          C  
ATOM   7931  OH  TYR B 529     -66.727  46.773-121.131  1.00 36.110          O  
ATOM   7932  H   TYR B 529     -71.652  50.764-122.070  1.00 30.420          H  
ATOM   7933  HA  TYR B 529     -69.409  51.888-123.630  1.00 31.160          H  
ATOM   7934 1HB  TYR B 529     -71.230  49.495-124.082  1.00 43.330          H  
ATOM   7935 2HB  TYR B 529     -69.926  49.932-125.172  1.00 43.330          H  
ATOM   7936  HD1 TYR B 529     -70.796  48.444-121.952  1.00 43.330          H  
ATOM   7937  HD2 TYR B 529     -67.555  49.681-124.487  1.00 43.330          H  
ATOM   7938  HE1 TYR B 529     -69.245  47.050-120.666  1.00 43.330          H  
ATOM   7939  HE2 TYR B 529     -66.030  48.276-123.191  1.00 43.330          H  
ATOM   7940  HH  TYR B 529     -65.850  46.795-121.524  1.00 43.330          H  
ATOM   7941  N   SER B 530     -70.514  53.023-125.566  1.00 26.400          N  
ATOM   7942  CA  SER B 530     -71.164  53.889-126.563  1.00 26.530          C  
ATOM   7943  C   SER B 530     -72.018  53.143-127.587  1.00 27.210          C  
ATOM   7944  O   SER B 530     -72.917  53.717-128.205  1.00 27.310          O  
ATOM   7945  CB  SER B 530     -70.117  54.661-127.314  1.00 37.090          C  
ATOM   7946  OG  SER B 530     -69.424  55.542-126.479  1.00 37.090          O  
ATOM   7947  H   SER B 530     -69.520  53.133-125.424  1.00 31.680          H  
ATOM   7948  HA  SER B 530     -71.788  54.601-126.025  1.00 31.840          H  
ATOM   7949 1HB  SER B 530     -69.429  53.957-127.768  1.00 44.510          H  
ATOM   7950 2HB  SER B 530     -70.598  55.221-128.110  1.00 44.510          H  
ATOM   7951  HG  SER B 530     -68.808  56.019-127.043  1.00 44.510          H  
ATOM   7952  N   ILE B 531     -71.716  51.876-127.794  1.00 27.730          N  
ATOM   7953  CA  ILE B 531     -72.464  51.074-128.728  1.00 28.420          C  
ATOM   7954  C   ILE B 531     -73.406  50.211-127.928  1.00 28.040          C  
ATOM   7955  O   ILE B 531     -72.980  49.440-127.077  1.00 28.250          O  
ATOM   7956  CB  ILE B 531     -71.567  50.176-129.605  1.00 39.510          C  
ATOM   7957  CG1 ILE B 531     -70.608  51.038-130.426  1.00 39.510          C  
ATOM   7958  CG2 ILE B 531     -72.448  49.337-130.548  1.00 39.510          C  
ATOM   7959  CD1 ILE B 531     -69.542  50.257-131.123  1.00 39.510          C  
ATOM   7960  H   ILE B 531     -70.975  51.467-127.242  1.00 33.280          H  
ATOM   7961  HA  ILE B 531     -73.048  51.725-129.374  1.00 34.100          H  
ATOM   7962  HB  ILE B 531     -70.978  49.520-128.967  1.00 47.410          H  
ATOM   7963 1HG1 ILE B 531     -71.171  51.576-131.171  1.00 47.410          H  
ATOM   7964 2HG1 ILE B 531     -70.130  51.760-129.770  1.00 47.410          H  
ATOM   7965 1HG2 ILE B 531     -71.852  48.691-131.167  1.00 47.410          H  
ATOM   7966 2HG2 ILE B 531     -73.126  48.721-129.977  1.00 47.410          H  
ATOM   7967 3HG2 ILE B 531     -72.999  50.018-131.165  1.00 47.410          H  
ATOM   7968 1HD1 ILE B 531     -68.917  50.930-131.684  1.00 47.410          H  
ATOM   7969 2HD1 ILE B 531     -68.946  49.734-130.379  1.00 47.410          H  
ATOM   7970 3HD1 ILE B 531     -69.963  49.553-131.807  1.00 47.410          H  
ATOM   7971  N   THR B 532     -74.685  50.348-128.235  1.00 27.530          N  
ATOM   7972  CA  THR B 532     -75.781  49.643-127.595  1.00 27.200          C  
ATOM   7973  C   THR B 532     -76.343  48.613-128.557  1.00 27.320          C  
ATOM   7974  O   THR B 532     -77.188  47.778-128.212  1.00 27.260          O  
ATOM   7975  CB  THR B 532     -76.905  50.636-127.334  1.00 38.210          C  
ATOM   7976  OG1 THR B 532     -77.329  51.127-128.630  1.00 38.210          O  
ATOM   7977  CG2 THR B 532     -76.402  51.799-126.488  1.00 38.210          C  
ATOM   7978  H   THR B 532     -74.932  51.039-128.928  1.00 33.040          H  
ATOM   7979  HA  THR B 532     -75.432  49.155-126.682  1.00 32.640          H  
ATOM   7980  HB  THR B 532     -77.735  50.136-126.839  1.00 45.850          H  
ATOM   7981  HG1 THR B 532     -78.177  51.613-128.566  1.00 45.850          H  
ATOM   7982 1HG2 THR B 532     -77.208  52.511-126.333  1.00 45.850          H  
ATOM   7983 2HG2 THR B 532     -76.059  51.418-125.524  1.00 45.850          H  
ATOM   7984 3HG2 THR B 532     -75.573  52.304-126.986  1.00 45.850          H  
ATOM   7985  N   GLY B 533     -75.944  48.787-129.809  1.00 27.490          N  
ATOM   7986  CA  GLY B 533     -76.398  48.014-130.949  1.00 27.700          C  
ATOM   7987  C   GLY B 533     -77.757  48.522-131.465  1.00 27.020          C  
ATOM   7988  O   GLY B 533     -78.282  47.996-132.440  1.00 27.150          O  
ATOM   7989  H   GLY B 533     -75.233  49.485-129.932  1.00 32.990          H  
ATOM   7990 1HA  GLY B 533     -75.663  48.028-131.741  1.00 33.240          H  
ATOM   7991 2HA  GLY B 533     -76.452  46.976-130.667  1.00 33.240          H  
ATOM   7992  N   THR B 534     -78.327  49.545-130.822  1.00 26.380          N  
ATOM   7993  CA  THR B 534     -79.640  50.027-131.220  1.00 25.790          C  
ATOM   7994  C   THR B 534     -79.524  50.937-132.416  1.00 25.650          C  
ATOM   7995  O   THR B 534     -78.453  51.488-132.689  1.00 25.980          O  
ATOM   7996  CB  THR B 534     -80.355  50.773-130.052  1.00 36.340          C  
ATOM   7997  OG1 THR B 534     -79.603  51.954-129.656  1.00 36.340          O  
ATOM   7998  CG2 THR B 534     -80.487  49.855-128.861  1.00 36.340          C  
ATOM   7999  H   THR B 534     -77.855  49.979-130.034  1.00 31.660          H  
ATOM   8000  HA  THR B 534     -80.256  49.169-131.500  1.00 30.950          H  
ATOM   8001  HB  THR B 534     -81.350  51.081-130.377  1.00 43.610          H  
ATOM   8002  HG1 THR B 534     -80.161  52.498-129.078  1.00 43.610          H  
ATOM   8003 1HG2 THR B 534     -80.995  50.374-128.050  1.00 43.610          H  
ATOM   8004 2HG2 THR B 534     -81.063  48.998-129.148  1.00 43.610          H  
ATOM   8005 3HG2 THR B 534     -79.507  49.536-128.526  1.00 43.610          H  
ATOM   8006  N   HIS B 535     -80.646  51.194-133.080  1.00 25.190          N  
ATOM   8007  CA  HIS B 535     -80.583  52.065-134.239  1.00 25.050          C  
ATOM   8008  C   HIS B 535     -80.258  53.476-133.843  1.00 24.960          C  
ATOM   8009  O   HIS B 535     -79.494  54.147-134.512  1.00 25.700          O  
ATOM   8010  CB  HIS B 535     -81.896  52.089-135.017  1.00 35.130          C  
ATOM   8011  CG  HIS B 535     -82.217  50.837-135.741  1.00 35.130          C  
ATOM   8012  ND1 HIS B 535     -81.416  50.312-136.743  1.00 35.130          N  
ATOM   8013  CD2 HIS B 535     -83.270  50.017-135.633  1.00 35.130          C  
ATOM   8014  CE1 HIS B 535     -81.977  49.205-137.207  1.00 35.130          C  
ATOM   8015  NE2 HIS B 535     -83.101  49.013-136.548  1.00 35.130          N  
ATOM   8016  H   HIS B 535     -81.509  50.728-132.822  1.00 30.230          H  
ATOM   8017  HA  HIS B 535     -79.800  51.720-134.914  1.00 30.060          H  
ATOM   8018 1HB  HIS B 535     -82.714  52.308-134.331  1.00 42.150          H  
ATOM   8019 2HB  HIS B 535     -81.866  52.895-135.745  1.00 42.150          H  
ATOM   8020  HD2 HIS B 535     -84.110  50.126-134.946  1.00 42.150          H  
ATOM   8021  HE1 HIS B 535     -81.582  48.560-137.998  1.00 42.150          H  
ATOM   8022  HE2 HIS B 535     -83.780  48.246-136.657  1.00 42.150          H  
ATOM   8023  N   LYS B 536     -80.770  53.936-132.717  1.00 24.080          N  
ATOM   8024  CA  LYS B 536     -80.534  55.323-132.344  1.00 24.020          C  
ATOM   8025  C   LYS B 536     -79.046  55.703-132.375  1.00 24.020          C  
ATOM   8026  O   LYS B 536     -78.683  56.762-132.911  1.00 24.590          O  
ATOM   8027  CB  LYS B 536     -81.149  55.585-130.971  1.00 33.650          C  
ATOM   8028  CG  LYS B 536     -81.030  57.014-130.463  1.00 33.650          C  
ATOM   8029  CD  LYS B 536     -81.781  57.160-129.142  1.00 33.650          C  
ATOM   8030  CE  LYS B 536     -81.649  58.541-128.548  1.00 33.650          C  
ATOM   8031  NZ  LYS B 536     -82.423  58.644-127.285  1.00 33.650          N  
ATOM   8032  H   LYS B 536     -81.353  53.336-132.154  1.00 28.900          H  
ATOM   8033  HA  LYS B 536     -81.047  55.956-133.066  1.00 28.820          H  
ATOM   8034 1HB  LYS B 536     -82.208  55.334-131.005  1.00 40.380          H  
ATOM   8035 2HB  LYS B 536     -80.682  54.926-130.237  1.00 40.380          H  
ATOM   8036 1HG  LYS B 536     -79.978  57.268-130.309  1.00 40.380          H  
ATOM   8037 2HG  LYS B 536     -81.449  57.702-131.195  1.00 40.380          H  
ATOM   8038 1HD  LYS B 536     -82.837  56.937-129.286  1.00 40.380          H  
ATOM   8039 2HD  LYS B 536     -81.373  56.457-128.417  1.00 40.380          H  
ATOM   8040 1HE  LYS B 536     -80.601  58.725-128.330  1.00 40.380          H  
ATOM   8041 2HE  LYS B 536     -82.008  59.305-129.253  1.00 40.380          H  
ATOM   8042 1HZ  LYS B 536     -82.271  59.582-126.890  1.00 40.380          H  
ATOM   8043 2HZ  LYS B 536     -83.409  58.497-127.452  1.00 40.380          H  
ATOM   8044 3HZ  LYS B 536     -82.092  57.960-126.624  1.00 40.380          H  
ATOM   8045  N   VAL B 537     -78.174  54.842-131.840  1.00 23.420          N  
ATOM   8046  CA  VAL B 537     -76.774  55.215-131.838  1.00 23.340          C  
ATOM   8047  C   VAL B 537     -76.185  54.999-133.233  1.00 24.450          C  
ATOM   8048  O   VAL B 537     -75.455  55.856-133.712  1.00 24.740          O  
ATOM   8049  CB  VAL B 537     -75.967  54.514-130.702  1.00 32.710          C  
ATOM   8050  CG1 VAL B 537     -76.640  54.797-129.352  1.00 32.710          C  
ATOM   8051  CG2 VAL B 537     -75.825  53.022-130.913  1.00 32.710          C  
ATOM   8052  H   VAL B 537     -78.499  53.968-131.447  1.00 28.100          H  
ATOM   8053  HA  VAL B 537     -76.713  56.282-131.624  1.00 28.010          H  
ATOM   8054  HB  VAL B 537     -74.979  54.961-130.659  1.00 39.250          H  
ATOM   8055 1HG1 VAL B 537     -76.044  54.349-128.551  1.00 39.250          H  
ATOM   8056 2HG1 VAL B 537     -76.703  55.873-129.198  1.00 39.250          H  
ATOM   8057 3HG1 VAL B 537     -77.639  54.370-129.341  1.00 39.250          H  
ATOM   8058 1HG2 VAL B 537     -75.251  52.617-130.096  1.00 39.250          H  
ATOM   8059 2HG2 VAL B 537     -76.808  52.545-130.943  1.00 39.250          H  
ATOM   8060 3HG2 VAL B 537     -75.302  52.847-131.825  1.00 39.250          H  
ATOM   8061  N   PHE B 538     -76.569  53.920-133.931  1.00 25.130          N  
ATOM   8062  CA  PHE B 538     -76.030  53.667-135.271  1.00 26.200          C  
ATOM   8063  C   PHE B 538     -76.419  54.760-136.260  1.00 27.120          C  
ATOM   8064  O   PHE B 538     -75.607  55.191-137.065  1.00 27.820          O  
ATOM   8065  CB  PHE B 538     -76.425  52.275-135.758  1.00 36.250          C  
ATOM   8066  CG  PHE B 538     -75.542  51.202-135.159  1.00 36.250          C  
ATOM   8067  CD1 PHE B 538     -75.593  50.943-133.847  1.00 36.250          C  
ATOM   8068  CD2 PHE B 538     -74.674  50.454-135.909  1.00 36.250          C  
ATOM   8069  CE1 PHE B 538     -74.827  50.038-133.283  1.00 36.250          C  
ATOM   8070  CE2 PHE B 538     -73.906  49.493-135.325  1.00 36.250          C  
ATOM   8071  CZ  PHE B 538     -73.979  49.295-134.001  1.00 36.250          C  
ATOM   8072  H   PHE B 538     -77.220  53.243-133.520  1.00 30.160          H  
ATOM   8073  HA  PHE B 538     -74.955  53.670-135.205  1.00 31.440          H  
ATOM   8074 1HB  PHE B 538     -77.456  52.067-135.474  1.00 43.500          H  
ATOM   8075 2HB  PHE B 538     -76.360  52.219-136.838  1.00 43.500          H  
ATOM   8076  HD1 PHE B 538     -76.255  51.484-133.233  1.00 43.500          H  
ATOM   8077  HD2 PHE B 538     -74.600  50.622-136.948  1.00 43.500          H  
ATOM   8078  HE1 PHE B 538     -74.908  49.914-132.236  1.00 43.500          H  
ATOM   8079  HE2 PHE B 538     -73.233  48.898-135.910  1.00 43.500          H  
ATOM   8080  HZ  PHE B 538     -73.368  48.545-133.526  1.00 43.500          H  
ATOM   8081  N   LEU B 539     -77.634  55.268-136.171  1.00 27.130          N  
ATOM   8082  CA  LEU B 539     -78.104  56.322-137.058  1.00 28.010          C  
ATOM   8083  C   LEU B 539     -77.231  57.563-136.880  1.00 27.960          C  
ATOM   8084  O   LEU B 539     -76.949  58.278-137.841  1.00 28.850          O  
ATOM   8085  CB  LEU B 539     -79.575  56.640-136.748  1.00 38.860          C  
ATOM   8086  CG  LEU B 539     -80.625  55.528-137.115  1.00 38.860          C  
ATOM   8087  CD1 LEU B 539     -81.961  55.890-136.499  1.00 38.860          C  
ATOM   8088  CD2 LEU B 539     -80.765  55.400-138.621  1.00 38.860          C  
ATOM   8089  H   LEU B 539     -78.267  54.888-135.482  1.00 32.560          H  
ATOM   8090  HA  LEU B 539     -78.000  55.986-138.085  1.00 33.610          H  
ATOM   8091 1HB  LEU B 539     -79.661  56.827-135.675  1.00 46.630          H  
ATOM   8092 2HB  LEU B 539     -79.851  57.548-137.279  1.00 46.630          H  
ATOM   8093  HG  LEU B 539     -80.303  54.577-136.720  1.00 46.630          H  
ATOM   8094 1HD1 LEU B 539     -82.693  55.119-136.740  1.00 46.630          H  
ATOM   8095 2HD1 LEU B 539     -81.851  55.958-135.418  1.00 46.630          H  
ATOM   8096 3HD1 LEU B 539     -82.300  56.845-136.893  1.00 46.630          H  
ATOM   8097 1HD2 LEU B 539     -81.499  54.625-138.845  1.00 46.630          H  
ATOM   8098 2HD2 LEU B 539     -81.098  56.349-139.040  1.00 46.630          H  
ATOM   8099 3HD2 LEU B 539     -79.817  55.124-139.067  1.00 46.630          H  
ATOM   8100  N   GLY B 540     -76.769  57.801-135.649  1.00 26.950          N  
ATOM   8101  CA  GLY B 540     -75.900  58.929-135.337  1.00 26.830          C  
ATOM   8102  C   GLY B 540     -74.395  58.661-135.588  1.00 27.120          C  
ATOM   8103  O   GLY B 540     -73.554  59.520-135.280  1.00 27.080          O  
ATOM   8104  H   GLY B 540     -77.084  57.202-134.877  1.00 32.340          H  
ATOM   8105 1HA  GLY B 540     -76.216  59.791-135.921  1.00 32.200          H  
ATOM   8106 2HA  GLY B 540     -76.042  59.190-134.290  1.00 32.200          H  
ATOM   8107  N   PHE B 541     -74.041  57.481-136.111  1.00 27.420          N  
ATOM   8108  CA  PHE B 541     -72.647  57.128-136.340  1.00 27.740          C  
ATOM   8109  C   PHE B 541     -72.233  57.245-137.795  1.00 29.080          C  
ATOM   8110  O   PHE B 541     -73.017  57.065-138.724  1.00 29.220          O  
ATOM   8111  CB  PHE B 541     -72.314  55.679-135.924  1.00 38.710          C  
ATOM   8112  CG  PHE B 541     -72.318  55.307-134.442  1.00 38.710          C  
ATOM   8113  CD1 PHE B 541     -72.084  56.212-133.411  1.00 38.710          C  
ATOM   8114  CD2 PHE B 541     -72.552  53.990-134.100  1.00 38.710          C  
ATOM   8115  CE1 PHE B 541     -72.103  55.784-132.094  1.00 38.710          C  
ATOM   8116  CE2 PHE B 541     -72.569  53.565-132.799  1.00 38.710          C  
ATOM   8117  CZ  PHE B 541     -72.344  54.458-131.792  1.00 38.710          C  
ATOM   8118  H   PHE B 541     -74.757  56.798-136.367  1.00 32.900          H  
ATOM   8119  HA  PHE B 541     -72.027  57.808-135.770  1.00 33.290          H  
ATOM   8120 1HB  PHE B 541     -73.030  55.026-136.413  1.00 46.450          H  
ATOM   8121 2HB  PHE B 541     -71.338  55.417-136.331  1.00 46.450          H  
ATOM   8122  HD1 PHE B 541     -71.897  57.261-133.628  1.00 46.450          H  
ATOM   8123  HD2 PHE B 541     -72.736  53.280-134.901  1.00 46.450          H  
ATOM   8124  HE1 PHE B 541     -71.927  56.499-131.291  1.00 46.450          H  
ATOM   8125  HE2 PHE B 541     -72.765  52.521-132.574  1.00 46.450          H  
ATOM   8126  HZ  PHE B 541     -72.360  54.129-130.749  1.00 46.450          H  
ATOM   8127  N   THR B 542     -70.960  57.524-137.971  1.00 30.090          N  
ATOM   8128  CA  THR B 542     -70.288  57.515-139.248  1.00 31.430          C  
ATOM   8129  C   THR B 542     -69.510  56.212-139.258  1.00 31.720          C  
ATOM   8130  O   THR B 542     -69.427  55.547-138.217  1.00 31.880          O  
ATOM   8131  CB  THR B 542     -69.341  58.721-139.384  1.00 43.470          C  
ATOM   8132  OG1 THR B 542     -68.262  58.609-138.424  1.00 43.470          O  
ATOM   8133  CG2 THR B 542     -70.120  60.004-139.095  1.00 43.470          C  
ATOM   8134  H   THR B 542     -70.408  57.727-137.158  1.00 36.110          H  
ATOM   8135  HA  THR B 542     -71.017  57.511-140.060  1.00 37.720          H  
ATOM   8136  HB  THR B 542     -68.931  58.757-140.392  1.00 52.160          H  
ATOM   8137  HG1 THR B 542     -67.612  59.309-138.612  1.00 52.160          H  
ATOM   8138 1HG2 THR B 542     -69.456  60.863-139.189  1.00 52.160          H  
ATOM   8139 2HG2 THR B 542     -70.937  60.098-139.810  1.00 52.160          H  
ATOM   8140 3HG2 THR B 542     -70.528  59.978-138.089  1.00 52.160          H  
ATOM   8141  N   LYS B 543     -68.944  55.806-140.397  1.00 31.840          N  
ATOM   8142  CA  LYS B 543     -68.191  54.548-140.404  1.00 32.090          C  
ATOM   8143  C   LYS B 543     -67.090  54.549-139.355  1.00 32.540          C  
ATOM   8144  O   LYS B 543     -66.859  53.535-138.684  1.00 32.550          O  
ATOM   8145  CB  LYS B 543     -67.584  54.260-141.776  1.00 44.830          C  
ATOM   8146  CG  LYS B 543     -66.837  52.919-141.844  1.00 44.830          C  
ATOM   8147  CD  LYS B 543     -66.292  52.645-143.237  1.00 44.830          C  
ATOM   8148  CE  LYS B 543     -65.512  51.333-143.283  1.00 44.830          C  
ATOM   8149  NZ  LYS B 543     -64.917  51.092-144.636  1.00 44.830          N  
ATOM   8150  H   LYS B 543     -69.042  56.357-141.238  1.00 38.210          H  
ATOM   8151  HA  LYS B 543     -68.869  53.740-140.158  1.00 38.510          H  
ATOM   8152 1HB  LYS B 543     -68.374  54.243-142.527  1.00 53.790          H  
ATOM   8153 2HB  LYS B 543     -66.886  55.053-142.042  1.00 53.790          H  
ATOM   8154 1HG  LYS B 543     -66.004  52.916-141.137  1.00 53.790          H  
ATOM   8155 2HG  LYS B 543     -67.522  52.122-141.570  1.00 53.790          H  
ATOM   8156 1HD  LYS B 543     -67.121  52.589-143.945  1.00 53.790          H  
ATOM   8157 2HD  LYS B 543     -65.634  53.460-143.537  1.00 53.790          H  
ATOM   8158 1HE  LYS B 543     -64.711  51.365-142.543  1.00 53.790          H  
ATOM   8159 2HE  LYS B 543     -66.184  50.508-143.040  1.00 53.790          H  
ATOM   8160 1HZ  LYS B 543     -64.407  50.219-144.635  1.00 53.790          H  
ATOM   8161 2HZ  LYS B 543     -65.651  51.051-145.329  1.00 53.790          H  
ATOM   8162 3HZ  LYS B 543     -64.284  51.847-144.864  1.00 53.790          H  
ATOM   8163  N   VAL B 544     -66.400  55.685-139.239  1.00 32.930          N  
ATOM   8164  CA  VAL B 544     -65.315  55.822-138.288  1.00 33.450          C  
ATOM   8165  C   VAL B 544     -65.826  55.767-136.874  1.00 33.170          C  
ATOM   8166  O   VAL B 544     -65.255  55.061-136.049  1.00 33.350          O  
ATOM   8167  CB  VAL B 544     -64.534  57.131-138.498  1.00 46.620          C  
ATOM   8168  CG1 VAL B 544     -63.505  57.330-137.342  1.00 46.620          C  
ATOM   8169  CG2 VAL B 544     -63.824  57.070-139.847  1.00 46.620          C  
ATOM   8170  H   VAL B 544     -66.662  56.459-139.832  1.00 39.520          H  
ATOM   8171  HA  VAL B 544     -64.627  54.991-138.438  1.00 40.140          H  
ATOM   8172  HB  VAL B 544     -65.221  57.975-138.480  1.00 55.950          H  
ATOM   8173 1HG1 VAL B 544     -62.956  58.256-137.501  1.00 55.950          H  
ATOM   8174 2HG1 VAL B 544     -64.009  57.384-136.377  1.00 55.950          H  
ATOM   8175 3HG1 VAL B 544     -62.806  56.493-137.332  1.00 55.950          H  
ATOM   8176 1HG2 VAL B 544     -63.269  57.993-140.012  1.00 55.950          H  
ATOM   8177 2HG2 VAL B 544     -63.135  56.225-139.854  1.00 55.950          H  
ATOM   8178 3HG2 VAL B 544     -64.557  56.941-140.640  1.00 55.950          H  
ATOM   8179  N   ARG B 545     -66.889  56.509-136.552  1.00 32.750          N  
ATOM   8180  CA  ARG B 545     -67.357  56.471-135.173  1.00 32.520          C  
ATOM   8181  C   ARG B 545     -67.709  55.060-134.752  1.00 32.320          C  
ATOM   8182  O   ARG B 545     -67.297  54.613-133.683  1.00 31.750          O  
ATOM   8183  CB  ARG B 545     -68.589  57.341-134.959  1.00 45.620          C  
ATOM   8184  CG  ARG B 545     -68.358  58.847-134.998  1.00 45.620          C  
ATOM   8185  CD  ARG B 545     -69.640  59.623-134.886  1.00 45.620          C  
ATOM   8186  NE  ARG B 545     -69.408  61.057-134.935  1.00 45.620          N  
ATOM   8187  CZ  ARG B 545     -70.359  62.009-135.119  1.00 45.620          C  
ATOM   8188  NH1 ARG B 545     -71.646  61.706-135.274  1.00 45.620          N  
ATOM   8189  NH2 ARG B 545     -69.991  63.284-135.144  1.00 45.620          N  
ATOM   8190  H   ARG B 545     -67.339  57.096-137.253  1.00 39.300          H  
ATOM   8191  HA  ARG B 545     -66.557  56.836-134.528  1.00 39.020          H  
ATOM   8192 1HB  ARG B 545     -69.318  57.096-135.715  1.00 54.740          H  
ATOM   8193 2HB  ARG B 545     -69.035  57.099-133.996  1.00 54.740          H  
ATOM   8194 1HG  ARG B 545     -67.735  59.126-134.160  1.00 54.740          H  
ATOM   8195 2HG  ARG B 545     -67.862  59.122-135.923  1.00 54.740          H  
ATOM   8196 1HD  ARG B 545     -70.285  59.360-135.712  1.00 54.740          H  
ATOM   8197 2HD  ARG B 545     -70.137  59.383-133.945  1.00 54.740          H  
ATOM   8198  HE  ARG B 545     -68.453  61.373-134.820  1.00 54.740          H  
ATOM   8199 1HH1 ARG B 545     -72.003  60.738-135.258  1.00 54.740          H  
ATOM   8200 2HH1 ARG B 545     -72.318  62.445-135.407  1.00 54.740          H  
ATOM   8201 1HH2 ARG B 545     -69.019  63.535-135.027  1.00 54.740          H  
ATOM   8202 2HH2 ARG B 545     -70.683  64.008-135.278  1.00 54.740          H  
ATOM   8203  N   LEU B 546     -68.411  54.316-135.603  1.00 32.830          N  
ATOM   8204  CA  LEU B 546     -68.791  52.981-135.198  1.00 32.700          C  
ATOM   8205  C   LEU B 546     -67.604  52.038-135.046  1.00 32.650          C  
ATOM   8206  O   LEU B 546     -67.520  51.291-134.066  1.00 32.020          O  
ATOM   8207  CB  LEU B 546     -69.765  52.373-136.194  1.00 45.830          C  
ATOM   8208  CG  LEU B 546     -70.176  50.920-135.910  1.00 45.830          C  
ATOM   8209  CD1 LEU B 546     -70.861  50.793-134.571  1.00 45.830          C  
ATOM   8210  CD2 LEU B 546     -71.053  50.490-136.982  1.00 45.830          C  
ATOM   8211  H   LEU B 546     -68.709  54.696-136.508  1.00 39.400          H  
ATOM   8212  HA  LEU B 546     -69.284  53.073-134.234  1.00 39.240          H  
ATOM   8213 1HB  LEU B 546     -70.659  52.980-136.225  1.00 55.000          H  
ATOM   8214 2HB  LEU B 546     -69.302  52.408-137.185  1.00 55.000          H  
ATOM   8215  HG  LEU B 546     -69.291  50.293-135.899  1.00 55.000          H  
ATOM   8216 1HD1 LEU B 546     -71.136  49.774-134.408  1.00 55.000          H  
ATOM   8217 2HD1 LEU B 546     -70.205  51.104-133.776  1.00 55.000          H  
ATOM   8218 3HD1 LEU B 546     -71.738  51.385-134.560  1.00 55.000          H  
ATOM   8219 1HD2 LEU B 546     -71.337  49.459-136.844  1.00 55.000          H  
ATOM   8220 2HD2 LEU B 546     -71.942  51.115-137.003  1.00 55.000          H  
ATOM   8221 3HD2 LEU B 546     -70.508  50.598-137.898  1.00 55.000          H  
ATOM   8222  N   LEU B 547     -66.715  52.010-136.037  1.00 33.350          N  
ATOM   8223  CA  LEU B 547     -65.591  51.097-135.965  1.00 33.480          C  
ATOM   8224  C   LEU B 547     -64.702  51.480-134.785  1.00 33.830          C  
ATOM   8225  O   LEU B 547     -64.318  50.628-133.976  1.00 34.150          O  
ATOM   8226  CB  LEU B 547     -64.824  51.087-137.296  1.00 46.820          C  
ATOM   8227  CG  LEU B 547     -63.690  50.018-137.450  1.00 46.820          C  
ATOM   8228  CD1 LEU B 547     -63.588  49.623-138.938  1.00 46.820          C  
ATOM   8229  CD2 LEU B 547     -62.326  50.584-136.957  1.00 46.820          C  
ATOM   8230  H   LEU B 547     -66.821  52.625-136.851  1.00 40.020          H  
ATOM   8231  HA  LEU B 547     -65.976  50.094-135.792  1.00 40.180          H  
ATOM   8232 1HB  LEU B 547     -65.545  50.937-138.100  1.00 56.180          H  
ATOM   8233 2HB  LEU B 547     -64.378  52.075-137.438  1.00 56.180          H  
ATOM   8234  HG  LEU B 547     -63.942  49.136-136.872  1.00 56.180          H  
ATOM   8235 1HD1 LEU B 547     -62.811  48.868-139.068  1.00 56.180          H  
ATOM   8236 2HD1 LEU B 547     -64.544  49.217-139.276  1.00 56.180          H  
ATOM   8237 3HD1 LEU B 547     -63.341  50.503-139.534  1.00 56.180          H  
ATOM   8238 1HD2 LEU B 547     -61.557  49.824-137.087  1.00 56.180          H  
ATOM   8239 2HD2 LEU B 547     -62.067  51.465-137.541  1.00 56.180          H  
ATOM   8240 3HD2 LEU B 547     -62.366  50.854-135.910  1.00 56.180          H  
ATOM   8241  N   ARG B 548     -64.394  52.773-134.666  1.00 33.800          N  
ATOM   8242  CA  ARG B 548     -63.539  53.265-133.608  1.00 34.200          C  
ATOM   8243  C   ARG B 548     -64.062  52.859-132.237  1.00 34.030          C  
ATOM   8244  O   ARG B 548     -63.258  52.511-131.379  1.00 33.780          O  
ATOM   8245  CB  ARG B 548     -63.407  54.772-133.708  1.00 47.720          C  
ATOM   8246  CG  ARG B 548     -62.490  55.430-132.706  1.00 47.720          C  
ATOM   8247  CD  ARG B 548     -62.387  56.883-132.974  1.00 47.720          C  
ATOM   8248  NE  ARG B 548     -63.661  57.555-132.754  1.00 47.720          N  
ATOM   8249  CZ  ARG B 548     -64.008  58.764-133.243  1.00 47.720          C  
ATOM   8250  NH1 ARG B 548     -63.174  59.454-134.000  1.00 47.720          N  
ATOM   8251  NH2 ARG B 548     -65.196  59.261-132.949  1.00 47.720          N  
ATOM   8252  H   ARG B 548     -64.745  53.449-135.343  1.00 40.560          H  
ATOM   8253  HA  ARG B 548     -62.550  52.831-133.740  1.00 41.040          H  
ATOM   8254 1HB  ARG B 548     -63.053  55.040-134.702  1.00 57.260          H  
ATOM   8255 2HB  ARG B 548     -64.397  55.214-133.587  1.00 57.260          H  
ATOM   8256 1HG  ARG B 548     -62.892  55.295-131.700  1.00 57.260          H  
ATOM   8257 2HG  ARG B 548     -61.496  54.986-132.764  1.00 57.260          H  
ATOM   8258 1HD  ARG B 548     -61.644  57.324-132.309  1.00 57.260          H  
ATOM   8259 2HD  ARG B 548     -62.088  57.028-134.011  1.00 57.260          H  
ATOM   8260  HE  ARG B 548     -64.340  57.074-132.175  1.00 57.260          H  
ATOM   8261 1HH1 ARG B 548     -62.265  59.083-134.227  1.00 57.260          H  
ATOM   8262 2HH1 ARG B 548     -63.443  60.362-134.355  1.00 57.260          H  
ATOM   8263 1HH2 ARG B 548     -65.832  58.736-132.362  1.00 57.260          H  
ATOM   8264 2HH2 ARG B 548     -65.472  60.166-133.303  1.00 57.260          H  
ATOM   8265  N   LEU B 549     -65.391  52.928-132.031  1.00 34.190          N  
ATOM   8266  CA  LEU B 549     -66.044  52.540-130.781  1.00 34.110          C  
ATOM   8267  C   LEU B 549     -66.159  51.006-130.603  1.00 33.950          C  
ATOM   8268  O   LEU B 549     -66.202  50.509-129.464  1.00 33.950          O  
ATOM   8269  CB  LEU B 549     -67.420  53.196-130.728  1.00 47.790          C  
ATOM   8270  CG  LEU B 549     -67.463  54.733-130.625  1.00 47.790          C  
ATOM   8271  CD1 LEU B 549     -68.922  55.153-130.822  1.00 47.790          C  
ATOM   8272  CD2 LEU B 549     -66.889  55.219-129.282  1.00 47.790          C  
ATOM   8273  H   LEU B 549     -65.980  53.321-132.771  1.00 41.030          H  
ATOM   8274  HA  LEU B 549     -65.439  52.912-129.964  1.00 40.930          H  
ATOM   8275 1HB  LEU B 549     -67.938  52.941-131.650  1.00 57.340          H  
ATOM   8276 2HB  LEU B 549     -67.971  52.782-129.891  1.00 57.340          H  
ATOM   8277  HG  LEU B 549     -66.871  55.177-131.416  1.00 57.340          H  
ATOM   8278 1HD1 LEU B 549     -69.003  56.235-130.781  1.00 57.340          H  
ATOM   8279 2HD1 LEU B 549     -69.259  54.802-131.800  1.00 57.340          H  
ATOM   8280 3HD1 LEU B 549     -69.538  54.717-130.064  1.00 57.340          H  
ATOM   8281 1HD2 LEU B 549     -66.946  56.306-129.247  1.00 57.340          H  
ATOM   8282 2HD2 LEU B 549     -67.444  54.804-128.463  1.00 57.340          H  
ATOM   8283 3HD2 LEU B 549     -65.849  54.923-129.187  1.00 57.340          H  
ATOM   8284  N   ARG B 550     -66.218  50.247-131.716  1.00 33.880          N  
ATOM   8285  CA  ARG B 550     -66.256  48.786-131.636  1.00 33.840          C  
ATOM   8286  C   ARG B 550     -65.014  48.299-130.923  1.00 33.850          C  
ATOM   8287  O   ARG B 550     -65.068  47.347-130.129  1.00 33.060          O  
ATOM   8288  CB  ARG B 550     -66.290  48.111-133.009  1.00 47.390          C  
ATOM   8289  CG  ARG B 550     -66.231  46.552-132.941  1.00 47.390          C  
ATOM   8290  CD  ARG B 550     -66.209  45.850-134.282  1.00 47.390          C  
ATOM   8291  NE  ARG B 550     -65.147  46.333-135.173  1.00 47.390          N  
ATOM   8292  CZ  ARG B 550     -63.823  46.077-135.051  1.00 47.390          C  
ATOM   8293  NH1 ARG B 550     -63.358  45.370-134.043  1.00 47.390          N  
ATOM   8294  NH2 ARG B 550     -62.987  46.552-135.954  1.00 47.390          N  
ATOM   8295  H   ARG B 550     -66.265  50.693-132.636  1.00 40.660          H  
ATOM   8296  HA  ARG B 550     -67.125  48.473-131.076  1.00 40.610          H  
ATOM   8297 1HB  ARG B 550     -67.167  48.429-133.538  1.00 56.870          H  
ATOM   8298 2HB  ARG B 550     -65.432  48.436-133.586  1.00 56.870          H  
ATOM   8299 1HG  ARG B 550     -65.356  46.240-132.388  1.00 56.870          H  
ATOM   8300 2HG  ARG B 550     -67.117  46.204-132.412  1.00 56.870          H  
ATOM   8301 1HD  ARG B 550     -66.034  44.791-134.113  1.00 56.870          H  
ATOM   8302 2HD  ARG B 550     -67.151  45.959-134.783  1.00 56.870          H  
ATOM   8303  HE  ARG B 550     -65.444  46.874-135.975  1.00 56.870          H  
ATOM   8304 1HH1 ARG B 550     -63.984  45.004-133.345  1.00 56.870          H  
ATOM   8305 2HH1 ARG B 550     -62.366  45.207-133.957  1.00 56.870          H  
ATOM   8306 1HH2 ARG B 550     -63.343  47.072-136.741  1.00 56.870          H  
ATOM   8307 2HH2 ARG B 550     -61.995  46.389-135.864  1.00 56.870          H  
ATOM   8308  N   ASN B 551     -63.882  48.937-131.229  1.00 34.800          N  
ATOM   8309  CA  ASN B 551     -62.639  48.516-130.636  1.00 34.960          C  
ATOM   8310  C   ASN B 551     -62.676  48.536-129.096  1.00 34.130          C  
ATOM   8311  O   ASN B 551     -62.363  47.493-128.537  1.00 34.330          O  
ATOM   8312  CB  ASN B 551     -61.473  49.290-131.229  1.00 48.880          C  
ATOM   8313  CG  ASN B 551     -61.069  48.831-132.598  1.00 48.880          C  
ATOM   8314  OD1 ASN B 551     -61.347  47.710-133.050  1.00 48.880          O  
ATOM   8315  ND2 ASN B 551     -60.389  49.711-133.284  1.00 48.880          N  
ATOM   8316  H   ASN B 551     -63.929  49.679-131.939  1.00 41.760          H  
ATOM   8317  HA  ASN B 551     -62.482  47.478-130.918  1.00 41.950          H  
ATOM   8318 1HB  ASN B 551     -61.756  50.324-131.366  1.00 58.660          H  
ATOM   8319 2HB  ASN B 551     -60.613  49.257-130.559  1.00 58.660          H  
ATOM   8320 1HD2 ASN B 551     -60.068  49.495-134.205  1.00 58.660          H  
ATOM   8321 2HD2 ASN B 551     -60.194  50.605-132.880  1.00 58.660          H  
ATOM   8322  N   PRO B 552     -63.003  49.642-128.367  1.00 33.230          N  
ATOM   8323  CA  PRO B 552     -63.227  49.670-126.921  1.00 32.370          C  
ATOM   8324  C   PRO B 552     -64.168  48.582-126.421  1.00 31.860          C  
ATOM   8325  O   PRO B 552     -63.879  47.955-125.404  1.00 31.610          O  
ATOM   8326  CB  PRO B 552     -63.803  51.070-126.725  1.00 48.550          C  
ATOM   8327  CG  PRO B 552     -63.100  51.873-127.774  1.00 48.550          C  
ATOM   8328  CD  PRO B 552     -62.997  50.960-128.958  1.00 48.550          C  
ATOM   8329  HA  PRO B 552     -62.266  49.608-126.411  1.00 38.840          H  
ATOM   8330 1HB  PRO B 552     -64.898  51.057-126.870  1.00 58.270          H  
ATOM   8331 2HB  PRO B 552     -63.612  51.423-125.702  1.00 58.270          H  
ATOM   8332 1HG  PRO B 552     -63.675  52.781-128.008  1.00 58.270          H  
ATOM   8333 2HG  PRO B 552     -62.117  52.199-127.413  1.00 58.270          H  
ATOM   8334 1HD  PRO B 552     -63.800  51.083-129.600  1.00 58.270          H  
ATOM   8335 2HD  PRO B 552     -62.053  51.190-129.426  1.00 58.270          H  
ATOM   8336  N   TRP B 553     -65.254  48.267-127.139  1.00 31.790          N  
ATOM   8337  CA  TRP B 553     -66.098  47.174-126.638  1.00 31.350          C  
ATOM   8338  C   TRP B 553     -65.227  45.940-126.400  1.00 32.170          C  
ATOM   8339  O   TRP B 553     -65.146  45.404-125.281  1.00 32.000          O  
ATOM   8340  CB  TRP B 553     -67.252  46.822-127.602  1.00 44.070          C  
ATOM   8341  CG  TRP B 553     -68.085  45.618-127.141  1.00 44.070          C  
ATOM   8342  CD1 TRP B 553     -67.947  44.343-127.575  1.00 44.070          C  
ATOM   8343  CD2 TRP B 553     -69.157  45.581-126.166  1.00 44.070          C  
ATOM   8344  NE1 TRP B 553     -68.843  43.526-126.934  1.00 44.070          N  
ATOM   8345  CE2 TRP B 553     -69.584  44.258-126.077  1.00 44.070          C  
ATOM   8346  CE3 TRP B 553     -69.764  46.527-125.390  1.00 44.070          C  
ATOM   8347  CZ2 TRP B 553     -70.605  43.867-125.219  1.00 44.070          C  
ATOM   8348  CZ3 TRP B 553     -70.788  46.145-124.525  1.00 44.070          C  
ATOM   8349  CH2 TRP B 553     -71.194  44.859-124.438  1.00 44.070          C  
ATOM   8350  H   TRP B 553     -65.536  48.814-127.966  1.00 38.150          H  
ATOM   8351  HA  TRP B 553     -66.534  47.473-125.689  1.00 37.620          H  
ATOM   8352 1HB  TRP B 553     -67.911  47.680-127.713  1.00 52.880          H  
ATOM   8353 2HB  TRP B 553     -66.854  46.595-128.585  1.00 52.880          H  
ATOM   8354  HD1 TRP B 553     -67.222  44.015-128.314  1.00 52.880          H  
ATOM   8355  HE1 TRP B 553     -68.937  42.532-127.058  1.00 52.880          H  
ATOM   8356  HE3 TRP B 553     -69.449  47.547-125.462  1.00 52.880          H  
ATOM   8357  HZ2 TRP B 553     -70.941  42.831-125.152  1.00 52.880          H  
ATOM   8358  HZ3 TRP B 553     -71.270  46.909-123.923  1.00 52.880          H  
ATOM   8359  HH2 TRP B 553     -72.001  44.621-123.753  1.00 52.880          H  
ATOM   8360  N   GLY B 554     -64.596  45.482-127.486  1.00 33.130          N  
ATOM   8361  CA  GLY B 554     -63.742  44.303-127.449  1.00 34.030          C  
ATOM   8362  C   GLY B 554     -62.486  44.461-126.587  1.00 34.270          C  
ATOM   8363  O   GLY B 554     -62.051  43.503-125.935  1.00 34.700          O  
ATOM   8364  H   GLY B 554     -64.712  46.007-128.362  1.00 39.760          H  
ATOM   8365 1HA  GLY B 554     -64.326  43.465-127.076  1.00 40.840          H  
ATOM   8366 2HA  GLY B 554     -63.447  44.057-128.469  1.00 40.840          H  
ATOM   8367  N   CYS B 555     -61.877  45.651-126.615  1.00 34.020          N  
ATOM   8368  CA  CYS B 555     -60.638  45.918-125.905  1.00 34.260          C  
ATOM   8369  C   CYS B 555     -60.825  45.895-124.410  1.00 33.920          C  
ATOM   8370  O   CYS B 555     -59.945  45.407-123.703  1.00 34.180          O  
ATOM   8371  CB  CYS B 555     -60.041  47.261-126.306  1.00 47.870          C  
ATOM   8372  SG  CYS B 555     -59.407  47.322-127.994  1.00 47.870          S  
ATOM   8373  H   CYS B 555     -62.288  46.390-127.175  1.00 40.820          H  
ATOM   8374  HA  CYS B 555     -59.923  45.142-126.175  1.00 41.110          H  
ATOM   8375 1HB  CYS B 555     -60.792  48.012-126.208  1.00 57.440          H  
ATOM   8376 2HB  CYS B 555     -59.232  47.517-125.627  1.00 57.440          H  
ATOM   8377  HG  CYS B 555     -60.620  47.171-128.565  1.00 57.440          H  
ATOM   8378  N   VAL B 556     -61.939  46.434-123.914  1.00 33.390          N  
ATOM   8379  CA  VAL B 556     -62.196  46.434-122.488  1.00 33.040          C  
ATOM   8380  C   VAL B 556     -62.477  45.010-122.021  1.00 33.460          C  
ATOM   8381  O   VAL B 556     -61.965  44.593-120.981  1.00 33.670          O  
ATOM   8382  CB  VAL B 556     -63.347  47.387-122.120  1.00 46.400          C  
ATOM   8383  CG1 VAL B 556     -63.715  47.256-120.623  1.00 46.400          C  
ATOM   8384  CG2 VAL B 556     -62.926  48.828-122.414  1.00 46.400          C  
ATOM   8385  H   VAL B 556     -62.615  46.877-124.544  1.00 40.070          H  
ATOM   8386  HA  VAL B 556     -61.302  46.793-121.979  1.00 39.650          H  
ATOM   8387  HB  VAL B 556     -64.213  47.130-122.719  1.00 55.680          H  
ATOM   8388 1HG1 VAL B 556     -64.527  47.944-120.388  1.00 55.680          H  
ATOM   8389 2HG1 VAL B 556     -64.029  46.239-120.392  1.00 55.680          H  
ATOM   8390 3HG1 VAL B 556     -62.844  47.508-120.016  1.00 55.680          H  
ATOM   8391 1HG2 VAL B 556     -63.746  49.504-122.172  1.00 55.680          H  
ATOM   8392 2HG2 VAL B 556     -62.056  49.080-121.810  1.00 55.680          H  
ATOM   8393 3HG2 VAL B 556     -62.674  48.932-123.466  1.00 55.680          H  
ATOM   8394  N   GLU B 557     -63.318  44.249-122.743  1.00 33.590          N  
ATOM   8395  CA  GLU B 557     -63.565  42.873-122.308  1.00 34.030          C  
ATOM   8396  C   GLU B 557     -62.243  42.085-122.254  1.00 34.720          C  
ATOM   8397  O   GLU B 557     -61.957  41.398-121.258  1.00 34.240          O  
ATOM   8398  CB  GLU B 557     -64.567  42.168-123.237  1.00 47.470          C  
ATOM   8399  CG  GLU B 557     -64.934  40.722-122.808  1.00 47.470          C  
ATOM   8400  CD  GLU B 557     -65.967  40.059-123.702  1.00 47.470          C  
ATOM   8401  OE1 GLU B 557     -66.370  40.655-124.682  1.00 47.470          O  
ATOM   8402  OE2 GLU B 557     -66.357  38.959-123.401  1.00 47.470          O  
ATOM   8403  H   GLU B 557     -63.789  44.623-123.577  1.00 40.310          H  
ATOM   8404  HA  GLU B 557     -63.989  42.900-121.307  1.00 40.840          H  
ATOM   8405 1HB  GLU B 557     -65.488  42.753-123.295  1.00 56.960          H  
ATOM   8406 2HB  GLU B 557     -64.151  42.124-124.248  1.00 56.960          H  
ATOM   8407 1HG  GLU B 557     -64.034  40.110-122.814  1.00 56.960          H  
ATOM   8408 2HG  GLU B 557     -65.310  40.750-121.783  1.00 56.960          H  
ATOM   8409  N   TRP B 558     -61.423  42.221-123.313  1.00 35.900          N  
ATOM   8410  CA  TRP B 558     -60.128  41.564-123.397  1.00 36.750          C  
ATOM   8411  C   TRP B 558     -59.156  42.009-122.325  1.00 36.480          C  
ATOM   8412  O   TRP B 558     -58.552  41.157-121.670  1.00 36.730          O  
ATOM   8413  CB  TRP B 558     -59.499  41.789-124.769  1.00 51.110          C  
ATOM   8414  CG  TRP B 558     -58.093  41.278-124.874  1.00 51.110          C  
ATOM   8415  CD1 TRP B 558     -57.697  40.010-125.154  1.00 51.110          C  
ATOM   8416  CD2 TRP B 558     -56.874  42.053-124.713  1.00 51.110          C  
ATOM   8417  NE1 TRP B 558     -56.326  39.937-125.169  1.00 51.110          N  
ATOM   8418  CE2 TRP B 558     -55.811  41.183-124.903  1.00 51.110          C  
ATOM   8419  CE3 TRP B 558     -56.613  43.398-124.431  1.00 51.110          C  
ATOM   8420  CZ2 TRP B 558     -54.500  41.607-124.819  1.00 51.110          C  
ATOM   8421  CZ3 TRP B 558     -55.303  43.820-124.339  1.00 51.110          C  
ATOM   8422  CH2 TRP B 558     -54.273  42.949-124.530  1.00 51.110          C  
ATOM   8423  H   TRP B 558     -61.725  42.780-124.117  1.00 43.080          H  
ATOM   8424  HA  TRP B 558     -60.291  40.495-123.275  1.00 44.100          H  
ATOM   8425 1HB  TRP B 558     -60.105  41.299-125.531  1.00 61.330          H  
ATOM   8426 2HB  TRP B 558     -59.499  42.852-124.997  1.00 61.330          H  
ATOM   8427  HD1 TRP B 558     -58.368  39.174-125.337  1.00 61.330          H  
ATOM   8428  HE1 TRP B 558     -55.782  39.107-125.349  1.00 61.330          H  
ATOM   8429  HE3 TRP B 558     -57.428  44.100-124.284  1.00 61.330          H  
ATOM   8430  HZ2 TRP B 558     -53.661  40.929-124.965  1.00 61.330          H  
ATOM   8431  HZ3 TRP B 558     -55.116  44.870-124.112  1.00 61.330          H  
ATOM   8432  HH2 TRP B 558     -53.249  43.311-124.451  1.00 61.330          H  
ATOM   8433  N   THR B 559     -59.015  43.329-122.131  1.00 36.020          N  
ATOM   8434  CA  THR B 559     -58.086  43.903-121.170  1.00 35.840          C  
ATOM   8435  C   THR B 559     -58.472  43.425-119.798  1.00 35.370          C  
ATOM   8436  O   THR B 559     -57.617  43.077-118.975  1.00 35.710          O  
ATOM   8437  CB  THR B 559     -58.079  45.452-121.190  1.00 50.250          C  
ATOM   8438  OG1 THR B 559     -57.687  45.926-122.482  1.00 50.250          O  
ATOM   8439  CG2 THR B 559     -57.065  45.967-120.166  1.00 50.250          C  
ATOM   8440  H   THR B 559     -59.550  43.976-122.699  1.00 43.220          H  
ATOM   8441  HA  THR B 559     -57.084  43.554-121.400  1.00 43.010          H  
ATOM   8442  HB  THR B 559     -59.077  45.828-120.955  1.00 60.300          H  
ATOM   8443  HG1 THR B 559     -58.407  45.747-123.114  1.00 60.300          H  
ATOM   8444 1HG2 THR B 559     -57.055  47.055-120.190  1.00 60.300          H  
ATOM   8445 2HG2 THR B 559     -57.330  45.637-119.163  1.00 60.300          H  
ATOM   8446 3HG2 THR B 559     -56.077  45.592-120.418  1.00 60.300          H  
ATOM   8447  N   GLY B 560     -59.777  43.423-119.517  1.00 34.590          N  
ATOM   8448  CA  GLY B 560     -60.258  42.986-118.231  1.00 34.040          C  
ATOM   8449  C   GLY B 560     -59.660  41.631-117.904  1.00 33.420          C  
ATOM   8450  O   GLY B 560     -59.030  41.478-116.868  1.00 32.980          O  
ATOM   8451  H   GLY B 560     -60.461  43.753-120.202  1.00 41.510          H  
ATOM   8452 1HA  GLY B 560     -59.992  43.715-117.466  1.00 40.850          H  
ATOM   8453 2HA  GLY B 560     -61.344  42.915-118.264  1.00 40.850          H  
ATOM   8454  N   ALA B 561     -59.856  40.632-118.771  1.00 33.440          N  
ATOM   8455  CA  ALA B 561     -59.281  39.312-118.484  1.00 32.900          C  
ATOM   8456  C   ALA B 561     -57.754  39.280-118.547  1.00 33.350          C  
ATOM   8457  O   ALA B 561     -57.090  38.745-117.662  1.00 33.820          O  
ATOM   8458  CB  ALA B 561     -59.830  38.300-119.473  1.00 46.280          C  
ATOM   8459  H   ALA B 561     -60.407  40.810-119.623  1.00 40.130          H  
ATOM   8460  HA  ALA B 561     -59.549  39.040-117.470  1.00 39.480          H  
ATOM   8461 1HB  ALA B 561     -59.427  37.316-119.251  1.00 55.530          H  
ATOM   8462 2HB  ALA B 561     -60.913  38.275-119.420  1.00 55.530          H  
ATOM   8463 3HB  ALA B 561     -59.529  38.599-120.480  1.00 55.530          H  
ATOM   8464  N   TRP B 562     -57.192  39.893-119.570  1.00 33.240          N  
ATOM   8465  CA  TRP B 562     -55.764  39.871-119.831  1.00 33.710          C  
ATOM   8466  C   TRP B 562     -54.906  40.432-118.705  1.00 34.220          C  
ATOM   8467  O   TRP B 562     -53.894  39.837-118.336  1.00 34.840          O  
ATOM   8468  CB  TRP B 562     -55.516  40.575-121.159  1.00 47.010          C  
ATOM   8469  CG  TRP B 562     -54.127  40.817-121.479  1.00 47.010          C  
ATOM   8470  CD1 TRP B 562     -53.226  39.960-122.022  1.00 47.010          C  
ATOM   8471  CD2 TRP B 562     -53.454  42.071-121.324  1.00 47.010          C  
ATOM   8472  NE1 TRP B 562     -52.027  40.594-122.196  1.00 47.010          N  
ATOM   8473  CE2 TRP B 562     -52.154  41.893-121.775  1.00 47.010          C  
ATOM   8474  CE3 TRP B 562     -53.854  43.319-120.852  1.00 47.010          C  
ATOM   8475  CZ2 TRP B 562     -51.237  42.919-121.764  1.00 47.010          C  
ATOM   8476  CZ3 TRP B 562     -52.946  44.347-120.840  1.00 47.010          C  
ATOM   8477  CH2 TRP B 562     -51.666  44.156-121.285  1.00 47.010          C  
ATOM   8478  H   TRP B 562     -57.782  40.364-120.253  1.00 39.890          H  
ATOM   8479  HA  TRP B 562     -55.478  38.830-119.967  1.00 40.450          H  
ATOM   8480 1HB  TRP B 562     -55.954  39.985-121.964  1.00 56.410          H  
ATOM   8481 2HB  TRP B 562     -56.030  41.519-121.159  1.00 56.410          H  
ATOM   8482  HD1 TRP B 562     -53.429  38.923-122.276  1.00 56.410          H  
ATOM   8483  HE1 TRP B 562     -51.189  40.178-122.576  1.00 56.410          H  
ATOM   8484  HE3 TRP B 562     -54.866  43.477-120.500  1.00 56.410          H  
ATOM   8485  HZ2 TRP B 562     -50.215  42.788-122.119  1.00 56.410          H  
ATOM   8486  HZ3 TRP B 562     -53.273  45.318-120.470  1.00 56.410          H  
ATOM   8487  HH2 TRP B 562     -50.967  44.992-121.264  1.00 56.410          H  
ATOM   8488  N   SER B 563     -55.306  41.568-118.157  1.00 34.010          N  
ATOM   8489  CA  SER B 563     -54.578  42.256-117.100  1.00 34.460          C  
ATOM   8490  C   SER B 563     -54.872  41.722-115.682  1.00 34.690          C  
ATOM   8491  O   SER B 563     -54.337  42.247-114.700  1.00 35.070          O  
ATOM   8492  CB  SER B 563     -54.892  43.741-117.159  1.00 48.060          C  
ATOM   8493  OG  SER B 563     -56.234  43.994-116.836  1.00 48.060          O  
ATOM   8494  H   SER B 563     -56.160  42.005-118.503  1.00 40.810          H  
ATOM   8495  HA  SER B 563     -53.514  42.124-117.294  1.00 41.350          H  
ATOM   8496 1HB  SER B 563     -54.243  44.274-116.468  1.00 57.680          H  
ATOM   8497 2HB  SER B 563     -54.686  44.117-118.152  1.00 57.680          H  
ATOM   8498  HG  SER B 563     -56.768  43.634-117.573  1.00 57.680          H  
ATOM   8499  N   ASP B 564     -55.766  40.731-115.560  1.00 34.490          N  
ATOM   8500  CA  ASP B 564     -56.203  40.211-114.265  1.00 34.680          C  
ATOM   8501  C   ASP B 564     -55.263  39.155-113.655  1.00 35.150          C  
ATOM   8502  O   ASP B 564     -54.218  38.794-114.196  1.00 36.280          O  
ATOM   8503  CB  ASP B 564     -57.632  39.633-114.455  1.00 48.480          C  
ATOM   8504  CG  ASP B 564     -58.578  39.447-113.200  1.00 48.480          C  
ATOM   8505  OD1 ASP B 564     -58.082  39.440-112.076  1.00 48.480          O  
ATOM   8506  OD2 ASP B 564     -59.768  39.320-113.402  1.00 48.480          O  
ATOM   8507  H   ASP B 564     -56.159  40.288-116.393  1.00 41.390          H  
ATOM   8508  HA  ASP B 564     -56.264  41.048-113.572  1.00 41.620          H  
ATOM   8509 1HB  ASP B 564     -58.148  40.283-115.117  1.00 58.170          H  
ATOM   8510 2HB  ASP B 564     -57.553  38.699-114.982  1.00 58.170          H  
ATOM   8511  N   SER B 565     -55.662  38.691-112.478  1.00 34.310          N  
ATOM   8512  CA  SER B 565     -55.020  37.686-111.641  1.00 34.630          C  
ATOM   8513  C   SER B 565     -55.318  36.253-112.071  1.00 34.370          C  
ATOM   8514  O   SER B 565     -54.683  35.298-111.620  1.00 34.790          O  
ATOM   8515  CB  SER B 565     -55.577  37.875-110.255  1.00 48.350          C  
ATOM   8516  OG  SER B 565     -56.944  37.537-110.248  1.00 48.350          O  
ATOM   8517  H   SER B 565     -56.518  39.088-112.115  1.00 41.170          H  
ATOM   8518  HA  SER B 565     -53.944  37.841-111.664  1.00 41.560          H  
ATOM   8519 1HB  SER B 565     -55.032  37.245-109.553  1.00 58.020          H  
ATOM   8520 2HB  SER B 565     -55.458  38.911-109.939  1.00 58.020          H  
ATOM   8521  HG  SER B 565     -57.415  38.241-110.768  1.00 58.020          H  
ATOM   8522  N   CYS B 566     -56.311  36.125-112.927  1.00 33.710          N  
ATOM   8523  CA  CYS B 566     -56.861  34.873-113.401  1.00 33.320          C  
ATOM   8524  C   CYS B 566     -57.673  35.225-114.645  1.00 33.910          C  
ATOM   8525  O   CYS B 566     -57.843  36.400-114.920  1.00 34.130          O  
ATOM   8526  CB  CYS B 566     -57.760  34.312-112.295  1.00 46.800          C  
ATOM   8527  SG  CYS B 566     -59.162  35.383-111.974  1.00 46.800          S  
ATOM   8528  H   CYS B 566     -56.730  36.986-113.252  1.00 40.450          H  
ATOM   8529  HA  CYS B 566     -56.052  34.185-113.639  1.00 39.980          H  
ATOM   8530 1HB  CYS B 566     -58.126  33.328-112.518  1.00 56.160          H  
ATOM   8531 2HB  CYS B 566     -57.184  34.237-111.369  1.00 56.160          H  
ATOM   8532  HG  CYS B 566     -59.798  35.167-113.162  1.00 56.160          H  
ATOM   8533  N   PRO B 567     -58.203  34.284-115.430  1.00 34.280          N  
ATOM   8534  CA  PRO B 567     -59.090  34.605-116.524  1.00 34.820          C  
ATOM   8535  C   PRO B 567     -60.198  35.401-115.876  1.00 34.560          C  
ATOM   8536  O   PRO B 567     -60.545  35.109-114.738  1.00 34.600          O  
ATOM   8537  CB  PRO B 567     -59.534  33.226-117.022  1.00 52.230          C  
ATOM   8538  CG  PRO B 567     -58.379  32.301-116.608  1.00 52.230          C  
ATOM   8539  CD  PRO B 567     -57.921  32.850-115.262  1.00 52.230          C  
ATOM   8540  HA  PRO B 567     -58.559  35.191-117.286  1.00 41.780          H  
ATOM   8541 1HB  PRO B 567     -60.500  32.958-116.566  1.00 62.680          H  
ATOM   8542 2HB  PRO B 567     -59.689  33.256-118.111  1.00 62.680          H  
ATOM   8543 1HG  PRO B 567     -58.732  31.258-116.543  1.00 62.680          H  
ATOM   8544 2HG  PRO B 567     -57.585  32.320-117.367  1.00 62.680          H  
ATOM   8545 1HD  PRO B 567     -58.550  32.420-114.479  1.00 62.680          H  
ATOM   8546 2HD  PRO B 567     -56.851  32.654-115.112  1.00 62.680          H  
ATOM   8547  N   ARG B 568     -60.748  36.395-116.549  1.00 34.350          N  
ATOM   8548  CA  ARG B 568     -61.759  37.199-115.879  1.00 34.180          C  
ATOM   8549  C   ARG B 568     -62.898  36.391-115.325  1.00 32.900          C  
ATOM   8550  O   ARG B 568     -63.497  35.568-116.017  1.00 32.650          O  
ATOM   8551  CB  ARG B 568     -62.384  38.243-116.803  1.00 47.920          C  
ATOM   8552  CG  ARG B 568     -63.438  39.118-116.148  1.00 47.920          C  
ATOM   8553  CD  ARG B 568     -63.870  40.211-117.017  1.00 47.920          C  
ATOM   8554  NE  ARG B 568     -64.906  41.008-116.375  1.00 47.920          N  
ATOM   8555  CZ  ARG B 568     -65.397  42.170-116.842  1.00 47.920          C  
ATOM   8556  NH1 ARG B 568     -64.934  42.694-117.962  1.00 47.920          N  
ATOM   8557  NH2 ARG B 568     -66.343  42.781-116.161  1.00 47.920          N  
ATOM   8558  H   ARG B 568     -60.457  36.602-117.490  1.00 41.220          H  
ATOM   8559  HA  ARG B 568     -61.272  37.725-115.051  1.00 41.020          H  
ATOM   8560 1HB  ARG B 568     -61.658  38.921-117.144  1.00 57.500          H  
ATOM   8561 2HB  ARG B 568     -62.829  37.760-117.671  1.00 57.500          H  
ATOM   8562 1HG  ARG B 568     -64.326  38.523-115.931  1.00 57.500          H  
ATOM   8563 2HG  ARG B 568     -63.048  39.543-115.222  1.00 57.500          H  
ATOM   8564 1HD  ARG B 568     -63.015  40.854-117.232  1.00 57.500          H  
ATOM   8565 2HD  ARG B 568     -64.271  39.801-117.945  1.00 57.500          H  
ATOM   8566  HE  ARG B 568     -65.298  40.659-115.500  1.00 57.500          H  
ATOM   8567 1HH1 ARG B 568     -64.200  42.226-118.476  1.00 57.500          H  
ATOM   8568 2HH1 ARG B 568     -65.305  43.568-118.305  1.00 57.500          H  
ATOM   8569 1HH2 ARG B 568     -66.690  42.363-115.303  1.00 57.500          H  
ATOM   8570 2HH2 ARG B 568     -66.725  43.657-116.488  1.00 57.500          H  
ATOM   8571  N   TRP B 569     -63.229  36.689-114.083  1.00 32.120          N  
ATOM   8572  CA  TRP B 569     -64.349  36.087-113.404  1.00 30.930          C  
ATOM   8573  C   TRP B 569     -65.406  37.162-113.336  1.00 30.970          C  
ATOM   8574  O   TRP B 569     -65.090  38.348-113.198  1.00 31.650          O  
ATOM   8575  CB  TRP B 569     -63.975  35.636-112.003  1.00 43.780          C  
ATOM   8576  CG  TRP B 569     -62.995  34.502-111.948  1.00 43.780          C  
ATOM   8577  CD1 TRP B 569     -62.565  33.715-112.978  1.00 43.780          C  
ATOM   8578  CD2 TRP B 569     -62.304  34.030-110.779  1.00 43.780          C  
ATOM   8579  NE1 TRP B 569     -61.669  32.788-112.520  1.00 43.780          N  
ATOM   8580  CE2 TRP B 569     -61.488  32.970-111.183  1.00 43.780          C  
ATOM   8581  CE3 TRP B 569     -62.301  34.412-109.449  1.00 43.780          C  
ATOM   8582  CZ2 TRP B 569     -60.667  32.296-110.291  1.00 43.780          C  
ATOM   8583  CZ3 TRP B 569     -61.475  33.735-108.574  1.00 43.780          C  
ATOM   8584  CH2 TRP B 569     -60.683  32.720-108.976  1.00 43.780          C  
ATOM   8585  H   TRP B 569     -62.659  37.363-113.590  1.00 38.540          H  
ATOM   8586  HA  TRP B 569     -64.735  35.245-113.979  1.00 37.120          H  
ATOM   8587 1HB  TRP B 569     -63.561  36.458-111.479  1.00 52.530          H  
ATOM   8588 2HB  TRP B 569     -64.867  35.347-111.478  1.00 52.530          H  
ATOM   8589  HD1 TRP B 569     -62.885  33.799-114.015  1.00 52.530          H  
ATOM   8590  HE1 TRP B 569     -61.214  32.095-113.090  1.00 52.530          H  
ATOM   8591  HE3 TRP B 569     -62.925  35.233-109.103  1.00 52.530          H  
ATOM   8592  HZ2 TRP B 569     -60.022  31.473-110.600  1.00 52.530          H  
ATOM   8593  HZ3 TRP B 569     -61.460  34.036-107.559  1.00 52.530          H  
ATOM   8594  HH2 TRP B 569     -60.054  32.238-108.247  1.00 52.530          H  
ATOM   8595  N   ASP B 570     -66.659  36.756-113.343  1.00 30.220          N  
ATOM   8596  CA  ASP B 570     -67.786  37.674-113.291  1.00 30.210          C  
ATOM   8597  C   ASP B 570     -67.742  38.584-112.070  1.00 30.060          C  
ATOM   8598  O   ASP B 570     -68.127  39.748-112.118  1.00 30.590          O  
ATOM   8599  CB  ASP B 570     -69.066  36.896-113.117  1.00 42.300          C  
ATOM   8600  CG  ASP B 570     -69.477  36.004-114.204  1.00 42.300          C  
ATOM   8601  OD1 ASP B 570     -68.947  36.040-115.286  1.00 42.300          O  
ATOM   8602  OD2 ASP B 570     -70.351  35.218-113.906  1.00 42.300          O  
ATOM   8603  H   ASP B 570     -66.850  35.769-113.468  1.00 36.260          H  
ATOM   8604  HA  ASP B 570     -67.801  38.281-114.199  1.00 36.250          H  
ATOM   8605 1HB  ASP B 570     -69.032  36.335-112.187  1.00 50.760          H  
ATOM   8606 2HB  ASP B 570     -69.838  37.633-113.022  1.00 50.760          H  
ATOM   8607  N   THR B 571     -67.233  38.036-110.982  1.00 29.380          N  
ATOM   8608  CA  THR B 571     -67.193  38.642-109.672  1.00 29.130          C  
ATOM   8609  C   THR B 571     -66.003  39.554-109.392  1.00 29.590          C  
ATOM   8610  O   THR B 571     -65.880  40.069-108.281  1.00 29.540          O  
ATOM   8611  CB  THR B 571     -67.182  37.509-108.649  1.00 40.880          C  
ATOM   8612  OG1 THR B 571     -66.017  36.712-108.896  1.00 40.880          O  
ATOM   8613  CG2 THR B 571     -68.429  36.634-108.800  1.00 40.880          C  
ATOM   8614  H   THR B 571     -66.904  37.079-111.028  1.00 35.260          H  
ATOM   8615  HA  THR B 571     -68.102  39.233-109.547  1.00 34.960          H  
ATOM   8616  HB  THR B 571     -67.147  37.916-107.639  1.00 49.060          H  
ATOM   8617  HG1 THR B 571     -65.239  37.192-108.580  1.00 49.060          H  
ATOM   8618 1HG2 THR B 571     -68.398  35.839-108.086  1.00 49.060          H  
ATOM   8619 2HG2 THR B 571     -69.303  37.225-108.619  1.00 49.060          H  
ATOM   8620 3HG2 THR B 571     -68.487  36.214-109.795  1.00 49.060          H  
ATOM   8621  N   LEU B 572     -65.119  39.767-110.376  1.00 30.070          N  
ATOM   8622  CA  LEU B 572     -63.938  40.618-110.173  1.00 30.460          C  
ATOM   8623  C   LEU B 572     -63.864  41.977-110.934  1.00 31.420          C  
ATOM   8624  O   LEU B 572     -62.763  42.348-111.344  1.00 31.760          O  
ATOM   8625  CB  LEU B 572     -62.685  39.820-110.560  1.00 42.490          C  
ATOM   8626  CG  LEU B 572     -62.399  38.533-109.778  1.00 42.490          C  
ATOM   8627  CD1 LEU B 572     -61.259  37.817-110.473  1.00 42.490          C  
ATOM   8628  CD2 LEU B 572     -62.025  38.843-108.331  1.00 42.490          C  
ATOM   8629  H   LEU B 572     -65.266  39.319-111.289  1.00 36.080          H  
ATOM   8630  HA  LEU B 572     -63.893  40.845-109.121  1.00 36.550          H  
ATOM   8631 1HB  LEU B 572     -62.765  39.550-111.616  1.00 50.990          H  
ATOM   8632 2HB  LEU B 572     -61.812  40.464-110.442  1.00 50.990          H  
ATOM   8633  HG  LEU B 572     -63.275  37.904-109.790  1.00 50.990          H  
ATOM   8634 1HD1 LEU B 572     -61.051  36.898-109.975  1.00 50.990          H  
ATOM   8635 2HD1 LEU B 572     -61.524  37.599-111.505  1.00 50.990          H  
ATOM   8636 3HD1 LEU B 572     -60.364  38.443-110.474  1.00 50.990          H  
ATOM   8637 1HD2 LEU B 572     -61.822  37.924-107.800  1.00 50.990          H  
ATOM   8638 2HD2 LEU B 572     -61.140  39.474-108.309  1.00 50.990          H  
ATOM   8639 3HD2 LEU B 572     -62.841  39.354-107.838  1.00 50.990          H  
ATOM   8640  N   PRO B 573     -64.950  42.748-111.180  1.00 31.930          N  
ATOM   8641  CA  PRO B 573     -64.908  43.994-111.935  1.00 32.890          C  
ATOM   8642  C   PRO B 573     -64.196  45.105-111.184  1.00 33.110          C  
ATOM   8643  O   PRO B 573     -64.211  45.128-109.954  1.00 33.060          O  
ATOM   8644  CB  PRO B 573     -66.385  44.349-112.094  1.00 49.340          C  
ATOM   8645  CG  PRO B 573     -67.045  43.731-110.887  1.00 49.340          C  
ATOM   8646  CD  PRO B 573     -66.271  42.457-110.617  1.00 49.340          C  
ATOM   8647  HA  PRO B 573     -64.435  43.814-112.912  1.00 39.470          H  
ATOM   8648 1HB  PRO B 573     -66.510  45.447-112.144  1.00 59.200          H  
ATOM   8649 2HB  PRO B 573     -66.760  43.938-113.033  1.00 59.200          H  
ATOM   8650 1HG  PRO B 573     -67.012  44.429-110.035  1.00 59.200          H  
ATOM   8651 2HG  PRO B 573     -68.111  43.536-111.098  1.00 59.200          H  
ATOM   8652 1HD  PRO B 573     -66.209  42.298-109.532  1.00 59.200          H  
ATOM   8653 2HD  PRO B 573     -66.767  41.640-111.155  1.00 59.200          H  
ATOM   8654  N   THR B 574     -63.663  46.064-111.938  1.00 33.380          N  
ATOM   8655  CA  THR B 574     -63.055  47.271-111.376  1.00 33.690          C  
ATOM   8656  C   THR B 574     -64.112  48.371-111.314  1.00 32.830          C  
ATOM   8657  O   THR B 574     -64.191  49.124-110.342  1.00 32.670          O  
ATOM   8658  CB  THR B 574     -61.837  47.740-112.206  1.00 47.040          C  
ATOM   8659  OG1 THR B 574     -60.846  46.705-112.231  1.00 47.040          O  
ATOM   8660  CG2 THR B 574     -61.218  48.983-111.583  1.00 47.040          C  
ATOM   8661  H   THR B 574     -63.691  45.956-112.940  1.00 40.060          H  
ATOM   8662  HA  THR B 574     -62.721  47.060-110.360  1.00 40.430          H  
ATOM   8663  HB  THR B 574     -62.151  47.966-113.225  1.00 56.450          H  
ATOM   8664  HG1 THR B 574     -61.188  45.941-112.696  1.00 56.450          H  
ATOM   8665 1HG2 THR B 574     -60.360  49.297-112.172  1.00 56.450          H  
ATOM   8666 2HG2 THR B 574     -61.938  49.780-111.556  1.00 56.450          H  
ATOM   8667 3HG2 THR B 574     -60.896  48.759-110.568  1.00 56.450          H  
ATOM   8668  N   GLU B 575     -64.888  48.477-112.392  1.00 32.340          N  
ATOM   8669  CA  GLU B 575     -65.943  49.473-112.549  1.00 31.580          C  
ATOM   8670  C   GLU B 575     -67.184  48.771-113.091  1.00 30.650          C  
ATOM   8671  O   GLU B 575     -67.055  47.812-113.858  1.00 30.070          O  
ATOM   8672  CB  GLU B 575     -65.520  50.567-113.532  1.00 44.520          C  
ATOM   8673  CG  GLU B 575     -64.312  51.379-113.122  1.00 44.520          C  
ATOM   8674  CD  GLU B 575     -63.913  52.402-114.145  1.00 44.520          C  
ATOM   8675  OE1 GLU B 575     -63.663  52.018-115.263  1.00 44.520          O  
ATOM   8676  OE2 GLU B 575     -63.891  53.568-113.829  1.00 44.520          O  
ATOM   8677  H   GLU B 575     -64.749  47.818-113.138  1.00 38.810          H  
ATOM   8678  HA  GLU B 575     -66.176  49.915-111.580  1.00 37.900          H  
ATOM   8679 1HB  GLU B 575     -65.333  50.133-114.512  1.00 53.420          H  
ATOM   8680 2HB  GLU B 575     -66.345  51.256-113.633  1.00 53.420          H  
ATOM   8681 1HG  GLU B 575     -64.527  51.877-112.178  1.00 53.420          H  
ATOM   8682 2HG  GLU B 575     -63.485  50.707-112.967  1.00 53.420          H  
ATOM   8683  N   CYS B 576     -68.374  49.248-112.712  1.00 30.570          N  
ATOM   8684  CA  CYS B 576     -69.616  48.682-113.228  1.00 29.840          C  
ATOM   8685  C   CYS B 576     -70.255  49.507-114.343  1.00 29.360          C  
ATOM   8686  O   CYS B 576     -70.828  50.575-114.129  1.00 29.060          O  
ATOM   8687  CB  CYS B 576     -70.647  48.494-112.109  1.00 42.070          C  
ATOM   8688  SG  CYS B 576     -72.231  47.723-112.653  1.00 42.070          S  
ATOM   8689  H   CYS B 576     -68.409  50.007-112.032  1.00 36.680          H  
ATOM   8690  HA  CYS B 576     -69.384  47.705-113.630  1.00 35.810          H  
ATOM   8691 1HB  CYS B 576     -70.220  47.875-111.321  1.00 50.480          H  
ATOM   8692 2HB  CYS B 576     -70.880  49.465-111.672  1.00 50.480          H  
ATOM   8693  HG  CYS B 576     -71.770  46.473-112.813  1.00 50.480          H  
ATOM   8694  N   ARG B 577     -70.149  48.950-115.530  1.00 29.310          N  
ATOM   8695  CA  ARG B 577     -70.613  49.447-116.819  1.00 28.930          C  
ATOM   8696  C   ARG B 577     -72.026  48.914-117.082  1.00 28.130          C  
ATOM   8697  O   ARG B 577     -72.671  48.402-116.170  1.00 26.980          O  
ATOM   8698  CB  ARG B 577     -69.629  49.041-117.907  1.00 40.650          C  
ATOM   8699  CG  ARG B 577     -68.263  49.687-117.706  1.00 40.650          C  
ATOM   8700  CD  ARG B 577     -67.288  49.401-118.784  1.00 40.650          C  
ATOM   8701  NE  ARG B 577     -66.030  50.103-118.532  1.00 40.650          N  
ATOM   8702  CZ  ARG B 577     -65.824  51.406-118.843  1.00 40.650          C  
ATOM   8703  NH1 ARG B 577     -66.802  52.101-119.401  1.00 40.650          N  
ATOM   8704  NH2 ARG B 577     -64.666  51.983-118.570  1.00 40.650          N  
ATOM   8705  H   ARG B 577     -69.667  48.062-115.546  1.00 35.170          H  
ATOM   8706  HA  ARG B 577     -70.659  50.535-116.791  1.00 34.720          H  
ATOM   8707 1HB  ARG B 577     -69.504  47.960-117.921  1.00 48.780          H  
ATOM   8708 2HB  ARG B 577     -70.000  49.352-118.887  1.00 48.780          H  
ATOM   8709 1HG  ARG B 577     -68.400  50.756-117.643  1.00 48.780          H  
ATOM   8710 2HG  ARG B 577     -67.834  49.334-116.766  1.00 48.780          H  
ATOM   8711 1HD  ARG B 577     -67.081  48.331-118.811  1.00 48.780          H  
ATOM   8712 2HD  ARG B 577     -67.683  49.716-119.747  1.00 48.780          H  
ATOM   8713  HE  ARG B 577     -65.275  49.599-118.080  1.00 48.780          H  
ATOM   8714 1HH1 ARG B 577     -67.681  51.651-119.600  1.00 48.780          H  
ATOM   8715 2HH1 ARG B 577     -66.712  53.109-119.604  1.00 48.780          H  
ATOM   8716 1HH2 ARG B 577     -63.921  51.454-118.127  1.00 48.780          H  
ATOM   8717 2HH2 ARG B 577     -64.525  52.955-118.804  1.00 48.780          H  
ATOM   8718  N   ASP B 578     -72.565  49.124-118.283  1.00 28.750          N  
ATOM   8719  CA  ASP B 578     -73.931  48.710-118.587  1.00 28.120          C  
ATOM   8720  C   ASP B 578     -74.058  47.273-119.088  1.00 27.440          C  
ATOM   8721  O   ASP B 578     -75.155  46.855-119.444  1.00 26.600          O  
ATOM   8722  CB  ASP B 578     -74.509  49.633-119.649  1.00 39.620          C  
ATOM   8723  CG  ASP B 578     -73.690  49.550-120.927  1.00 39.620          C  
ATOM   8724  OD1 ASP B 578     -72.473  49.659-120.807  1.00 39.620          O  
ATOM   8725  OD2 ASP B 578     -74.241  49.372-121.994  1.00 39.620          O  
ATOM   8726  H   ASP B 578     -72.034  49.567-119.037  1.00 34.500          H  
ATOM   8727  HA  ASP B 578     -74.521  48.803-117.676  1.00 33.740          H  
ATOM   8728 1HB  ASP B 578     -75.541  49.349-119.864  1.00 47.540          H  
ATOM   8729 2HB  ASP B 578     -74.512  50.659-119.286  1.00 47.540          H  
ATOM   8730  N   ALA B 579     -72.942  46.560-119.150  1.00 27.860          N  
ATOM   8731  CA  ALA B 579     -72.832  45.176-119.608  1.00 27.340          C  
ATOM   8732  C   ALA B 579     -73.426  44.150-118.615  1.00 26.830          C  
ATOM   8733  O   ALA B 579     -73.332  44.301-117.393  1.00 27.100          O  
ATOM   8734  CB  ALA B 579     -71.357  44.866-119.862  1.00 38.480          C  
ATOM   8735  H   ALA B 579     -72.106  47.041-118.851  1.00 33.430          H  
ATOM   8736  HA  ALA B 579     -73.377  45.094-120.547  1.00 32.810          H  
ATOM   8737 1HB  ALA B 579     -71.229  43.881-120.230  1.00 46.180          H  
ATOM   8738 2HB  ALA B 579     -70.974  45.568-120.595  1.00 46.180          H  
ATOM   8739 3HB  ALA B 579     -70.798  44.967-118.938  1.00 46.180          H  
ATOM   8740  N   LEU B 580     -73.937  43.018-119.128  1.00 26.120          N  
ATOM   8741  CA  LEU B 580     -74.405  41.965-118.201  1.00 25.640          C  
ATOM   8742  C   LEU B 580     -73.255  41.495-117.311  1.00 25.870          C  
ATOM   8743  O   LEU B 580     -73.475  41.108-116.165  1.00 25.100          O  
ATOM   8744  CB  LEU B 580     -75.037  40.744-118.906  1.00 36.090          C  
ATOM   8745  CG  LEU B 580     -75.729  39.636-117.981  1.00 36.090          C  
ATOM   8746  CD1 LEU B 580     -76.858  40.208-117.154  1.00 36.090          C  
ATOM   8747  CD2 LEU B 580     -76.253  38.560-118.874  1.00 36.090          C  
ATOM   8748  H   LEU B 580     -74.032  42.903-120.134  1.00 31.340          H  
ATOM   8749  HA  LEU B 580     -75.163  42.410-117.565  1.00 30.770          H  
ATOM   8750 1HB  LEU B 580     -75.778  41.097-119.630  1.00 43.310          H  
ATOM   8751 2HB  LEU B 580     -74.265  40.210-119.423  1.00 43.310          H  
ATOM   8752  HG  LEU B 580     -74.997  39.209-117.295  1.00 43.310          H  
ATOM   8753 1HD1 LEU B 580     -77.312  39.427-116.560  1.00 43.310          H  
ATOM   8754 2HD1 LEU B 580     -76.467  40.962-116.483  1.00 43.310          H  
ATOM   8755 3HD1 LEU B 580     -77.609  40.643-117.812  1.00 43.310          H  
ATOM   8756 1HD2 LEU B 580     -76.718  37.773-118.295  1.00 43.310          H  
ATOM   8757 2HD2 LEU B 580     -76.983  38.970-119.571  1.00 43.310          H  
ATOM   8758 3HD2 LEU B 580     -75.421  38.155-119.414  1.00 43.310          H  
ATOM   8759  N   LEU B 581     -72.017  41.576-117.830  1.00 26.940          N  
ATOM   8760  CA  LEU B 581     -70.787  41.154-117.153  1.00 27.320          C  
ATOM   8761  C   LEU B 581     -70.550  41.853-115.826  1.00 26.600          C  
ATOM   8762  O   LEU B 581     -69.693  41.430-115.052  1.00 26.590          O  
ATOM   8763  CB  LEU B 581     -69.549  41.500-118.002  1.00 38.100          C  
ATOM   8764  CG  LEU B 581     -69.330  40.771-119.316  1.00 38.100          C  
ATOM   8765  CD1 LEU B 581     -68.130  41.411-120.032  1.00 38.100          C  
ATOM   8766  CD2 LEU B 581     -69.080  39.300-119.081  1.00 38.100          C  
ATOM   8767  H   LEU B 581     -71.924  41.912-118.774  1.00 32.330          H  
ATOM   8768  HA  LEU B 581     -70.849  40.087-116.960  1.00 32.780          H  
ATOM   8769 1HB  LEU B 581     -69.589  42.561-118.228  1.00 45.720          H  
ATOM   8770 2HB  LEU B 581     -68.666  41.327-117.390  1.00 45.720          H  
ATOM   8771  HG  LEU B 581     -70.189  40.887-119.925  1.00 45.720          H  
ATOM   8772 1HD1 LEU B 581     -67.961  40.912-120.985  1.00 45.720          H  
ATOM   8773 2HD1 LEU B 581     -68.326  42.468-120.210  1.00 45.720          H  
ATOM   8774 3HD1 LEU B 581     -67.241  41.307-119.415  1.00 45.720          H  
ATOM   8775 1HD2 LEU B 581     -68.920  38.807-120.040  1.00 45.720          H  
ATOM   8776 2HD2 LEU B 581     -68.195  39.173-118.457  1.00 45.720          H  
ATOM   8777 3HD2 LEU B 581     -69.933  38.845-118.590  1.00 45.720          H  
ATOM   8778  N   VAL B 582     -71.186  42.997-115.627  1.00 26.070          N  
ATOM   8779  CA  VAL B 582     -71.011  43.749-114.407  1.00 25.390          C  
ATOM   8780  C   VAL B 582     -72.304  43.923-113.606  1.00 24.430          C  
ATOM   8781  O   VAL B 582     -72.248  44.275-112.427  1.00 24.020          O  
ATOM   8782  CB  VAL B 582     -70.387  45.092-114.750  1.00 35.820          C  
ATOM   8783  CG1 VAL B 582     -68.999  44.918-115.322  1.00 35.820          C  
ATOM   8784  CG2 VAL B 582     -71.219  45.738-115.788  1.00 35.820          C  
ATOM   8785  H   VAL B 582     -71.880  43.302-116.309  1.00 31.280          H  
ATOM   8786  HA  VAL B 582     -70.307  43.205-113.776  1.00 30.470          H  
ATOM   8787  HB  VAL B 582     -70.323  45.688-113.860  1.00 42.980          H  
ATOM   8788 1HG1 VAL B 582     -68.574  45.891-115.560  1.00 42.980          H  
ATOM   8789 2HG1 VAL B 582     -68.381  44.425-114.587  1.00 42.980          H  
ATOM   8790 3HG1 VAL B 582     -69.043  44.315-116.221  1.00 42.980          H  
ATOM   8791 1HG2 VAL B 582     -70.807  46.629-116.045  1.00 42.980          H  
ATOM   8792 2HG2 VAL B 582     -71.241  45.129-116.658  1.00 42.980          H  
ATOM   8793 3HG2 VAL B 582     -72.237  45.903-115.432  1.00 42.980          H  
ATOM   8794  N   LYS B 583     -73.461  43.677-114.227  1.00 24.130          N  
ATOM   8795  CA  LYS B 583     -74.740  43.749-113.526  1.00 23.280          C  
ATOM   8796  C   LYS B 583     -75.076  42.417-112.819  1.00 23.090          C  
ATOM   8797  O   LYS B 583     -75.652  42.411-111.728  1.00 22.450          O  
ATOM   8798  CB  LYS B 583     -75.843  44.136-114.500  1.00 32.930          C  
ATOM   8799  CG  LYS B 583     -75.794  45.573-115.090  1.00 32.930          C  
ATOM   8800  CD  LYS B 583     -76.163  46.647-114.064  1.00 32.930          C  
ATOM   8801  CE  LYS B 583     -76.213  48.019-114.715  1.00 32.930          C  
ATOM   8802  NZ  LYS B 583     -76.704  49.086-113.777  1.00 32.930          N  
ATOM   8803  H   LYS B 583     -73.467  43.473-115.229  1.00 28.960          H  
ATOM   8804  HA  LYS B 583     -74.669  44.515-112.756  1.00 27.940          H  
ATOM   8805 1HB  LYS B 583     -75.770  43.462-115.338  1.00 39.520          H  
ATOM   8806 2HB  LYS B 583     -76.809  43.979-114.044  1.00 39.520          H  
ATOM   8807 1HG  LYS B 583     -74.786  45.772-115.471  1.00 39.520          H  
ATOM   8808 2HG  LYS B 583     -76.487  45.630-115.927  1.00 39.520          H  
ATOM   8809 1HD  LYS B 583     -77.133  46.422-113.619  1.00 39.520          H  
ATOM   8810 2HD  LYS B 583     -75.415  46.675-113.272  1.00 39.520          H  
ATOM   8811 1HE  LYS B 583     -75.201  48.277-115.042  1.00 39.520          H  
ATOM   8812 2HE  LYS B 583     -76.866  47.983-115.587  1.00 39.520          H  
ATOM   8813 1HZ  LYS B 583     -76.704  49.972-114.250  1.00 39.520          H  
ATOM   8814 2HZ  LYS B 583     -77.685  48.895-113.455  1.00 39.520          H  
ATOM   8815 3HZ  LYS B 583     -76.104  49.140-112.974  1.00 39.520          H  
ATOM   8816  N   LYS B 584     -74.695  41.283-113.426  1.00 23.700          N  
ATOM   8817  CA  LYS B 584     -74.980  39.960-112.869  1.00 23.600          C  
ATOM   8818  C   LYS B 584     -73.678  39.185-112.720  1.00 23.790          C  
ATOM   8819  O   LYS B 584     -72.778  39.328-113.541  1.00 24.340          O  
ATOM   8820  CB  LYS B 584     -75.929  39.173-113.787  1.00 33.080          C  
ATOM   8821  CG  LYS B 584     -76.337  37.766-113.265  1.00 33.080          C  
ATOM   8822  CD  LYS B 584     -77.360  37.056-114.176  1.00 33.080          C  
ATOM   8823  CE  LYS B 584     -76.675  36.390-115.382  1.00 33.080          C  
ATOM   8824  NZ  LYS B 584     -77.631  35.556-116.192  1.00 33.080          N  
ATOM   8825  H   LYS B 584     -74.225  41.329-114.336  1.00 28.440          H  
ATOM   8826  HA  LYS B 584     -75.428  40.071-111.882  1.00 28.320          H  
ATOM   8827 1HB  LYS B 584     -76.838  39.756-113.952  1.00 39.700          H  
ATOM   8828 2HB  LYS B 584     -75.443  39.047-114.750  1.00 39.700          H  
ATOM   8829 1HG  LYS B 584     -75.458  37.127-113.218  1.00 39.700          H  
ATOM   8830 2HG  LYS B 584     -76.750  37.854-112.262  1.00 39.700          H  
ATOM   8831 1HD  LYS B 584     -77.890  36.295-113.597  1.00 39.700          H  
ATOM   8832 2HD  LYS B 584     -78.089  37.781-114.537  1.00 39.700          H  
ATOM   8833 1HE  LYS B 584     -76.243  37.152-116.019  1.00 39.700          H  
ATOM   8834 2HE  LYS B 584     -75.877  35.746-115.015  1.00 39.700          H  
ATOM   8835 1HZ  LYS B 584     -77.131  35.125-116.964  1.00 39.700          H  
ATOM   8836 2HZ  LYS B 584     -78.027  34.831-115.608  1.00 39.700          H  
ATOM   8837 3HZ  LYS B 584     -78.376  36.133-116.559  1.00 39.700          H  
ATOM   8838  N   GLU B 585     -73.578  38.331-111.705  1.00 23.370          N  
ATOM   8839  CA  GLU B 585     -72.369  37.533-111.579  1.00 23.640          C  
ATOM   8840  C   GLU B 585     -72.624  36.163-110.957  1.00 22.500          C  
ATOM   8841  O   GLU B 585     -73.481  36.022-110.084  1.00 22.020          O  
ATOM   8842  CB  GLU B 585     -71.343  38.348-110.777  1.00 32.990          C  
ATOM   8843  CG  GLU B 585     -71.768  38.699-109.373  1.00 32.990          C  
ATOM   8844  CD  GLU B 585     -70.799  39.624-108.662  1.00 32.990          C  
ATOM   8845  OE1 GLU B 585     -70.581  40.698-109.139  1.00 32.990          O  
ATOM   8846  OE2 GLU B 585     -70.285  39.251-107.640  1.00 32.990          O  
ATOM   8847  H   GLU B 585     -74.331  38.234-111.037  1.00 28.040          H  
ATOM   8848  HA  GLU B 585     -71.981  37.360-112.580  1.00 28.370          H  
ATOM   8849 1HB  GLU B 585     -70.427  37.786-110.694  1.00 39.590          H  
ATOM   8850 2HB  GLU B 585     -71.108  39.273-111.308  1.00 39.590          H  
ATOM   8851 1HG  GLU B 585     -72.753  39.164-109.402  1.00 39.590          H  
ATOM   8852 2HG  GLU B 585     -71.842  37.773-108.814  1.00 39.590          H  
ATOM   8853  N   ASP B 586     -71.843  35.164-111.394  1.00 22.150          N  
ATOM   8854  CA  ASP B 586     -71.931  33.793-110.904  1.00 21.160          C  
ATOM   8855  C   ASP B 586     -71.209  33.551-109.569  1.00 21.290          C  
ATOM   8856  O   ASP B 586     -69.970  33.649-109.460  1.00 21.660          O  
ATOM   8857  CB  ASP B 586     -71.439  32.811-111.975  1.00 30.020          C  
ATOM   8858  CG  ASP B 586     -71.678  31.339-111.613  1.00 30.020          C  
ATOM   8859  OD1 ASP B 586     -71.931  31.060-110.446  1.00 30.020          O  
ATOM   8860  OD2 ASP B 586     -71.625  30.508-112.489  1.00 30.020          O  
ATOM   8861  H   ASP B 586     -71.192  35.337-112.176  1.00 26.580          H  
ATOM   8862  HA  ASP B 586     -72.988  33.576-110.741  1.00 25.390          H  
ATOM   8863 1HB  ASP B 586     -71.939  33.032-112.923  1.00 36.020          H  
ATOM   8864 2HB  ASP B 586     -70.381  32.963-112.143  1.00 36.020          H  
ATOM   8865  N   GLY B 587     -72.014  33.218-108.557  1.00 21.050          N  
ATOM   8866  CA  GLY B 587     -71.588  32.991-107.178  1.00 21.190          C  
ATOM   8867  C   GLY B 587     -70.525  31.896-107.043  1.00 21.930          C  
ATOM   8868  O   GLY B 587     -69.866  31.807-106.002  1.00 22.280          O  
ATOM   8869  H   GLY B 587     -73.004  33.144-108.761  1.00 25.260          H  
ATOM   8870 1HA  GLY B 587     -71.198  33.922-106.779  1.00 25.430          H  
ATOM   8871 2HA  GLY B 587     -72.458  32.739-106.578  1.00 25.430          H  
ATOM   8872  N   GLU B 588     -70.366  31.052-108.074  1.00 22.250          N  
ATOM   8873  CA  GLU B 588     -69.336  30.022-108.058  1.00 23.040          C  
ATOM   8874  C   GLU B 588     -67.974  30.666-107.899  1.00 23.550          C  
ATOM   8875  O   GLU B 588     -67.109  30.150-107.180  1.00 24.270          O  
ATOM   8876  CB  GLU B 588     -69.308  29.214-109.360  1.00 31.940          C  
ATOM   8877  CG  GLU B 588     -68.245  28.082-109.378  1.00 31.940          C  
ATOM   8878  CD  GLU B 588     -68.293  27.195-110.618  1.00 31.940          C  
ATOM   8879  OE1 GLU B 588     -69.231  26.432-110.759  1.00 31.940          O  
ATOM   8880  OE2 GLU B 588     -67.390  27.272-111.412  1.00 31.940          O  
ATOM   8881  H   GLU B 588     -70.975  31.155-108.902  1.00 26.700          H  
ATOM   8882  HA  GLU B 588     -69.516  29.356-107.216  1.00 27.650          H  
ATOM   8883 1HB  GLU B 588     -70.289  28.807-109.559  1.00 38.330          H  
ATOM   8884 2HB  GLU B 588     -69.077  29.889-110.189  1.00 38.330          H  
ATOM   8885 1HG  GLU B 588     -67.250  28.525-109.316  1.00 38.330          H  
ATOM   8886 2HG  GLU B 588     -68.386  27.463-108.500  1.00 38.330          H  
ATOM   8887  N   PHE B 589     -67.779  31.796-108.595  1.00 23.210          N  
ATOM   8888  CA  PHE B 589     -66.506  32.474-108.575  1.00 23.610          C  
ATOM   8889  C   PHE B 589     -66.389  33.154-107.253  1.00 24.070          C  
ATOM   8890  O   PHE B 589     -65.329  33.160-106.643  1.00 24.700          O  
ATOM   8891  CB  PHE B 589     -66.414  33.528-109.655  1.00 32.890          C  
ATOM   8892  CG  PHE B 589     -66.404  33.028-111.038  1.00 32.890          C  
ATOM   8893  CD1 PHE B 589     -67.451  33.353-111.882  1.00 32.890          C  
ATOM   8894  CD2 PHE B 589     -65.378  32.243-111.517  1.00 32.890          C  
ATOM   8895  CE1 PHE B 589     -67.466  32.921-113.182  1.00 32.890          C  
ATOM   8896  CE2 PHE B 589     -65.388  31.805-112.820  1.00 32.890          C  
ATOM   8897  CZ  PHE B 589     -66.432  32.149-113.655  1.00 32.890          C  
ATOM   8898  H   PHE B 589     -68.547  32.210-109.131  1.00 27.850          H  
ATOM   8899  HA  PHE B 589     -65.702  31.746-108.681  1.00 28.330          H  
ATOM   8900 1HB  PHE B 589     -67.255  34.190-109.555  1.00 39.470          H  
ATOM   8901 2HB  PHE B 589     -65.517  34.120-109.496  1.00 39.470          H  
ATOM   8902  HD1 PHE B 589     -68.276  33.965-111.502  1.00 39.470          H  
ATOM   8903  HD2 PHE B 589     -64.544  31.976-110.858  1.00 39.470          H  
ATOM   8904  HE1 PHE B 589     -68.305  33.192-113.844  1.00 39.470          H  
ATOM   8905  HE2 PHE B 589     -64.568  31.187-113.192  1.00 39.470          H  
ATOM   8906  HZ  PHE B 589     -66.440  31.805-114.688  1.00 39.470          H  
ATOM   8907  N   TRP B 590     -67.502  33.697-106.773  1.00 23.780          N  
ATOM   8908  CA  TRP B 590     -67.480  34.406-105.501  1.00 24.190          C  
ATOM   8909  C   TRP B 590     -66.870  33.490-104.444  1.00 23.720          C  
ATOM   8910  O   TRP B 590     -65.974  33.887-103.686  1.00 24.380          O  
ATOM   8911  CB  TRP B 590     -68.871  34.794-105.026  1.00 33.700          C  
ATOM   8912  CG  TRP B 590     -68.885  35.675-103.787  1.00 33.700          C  
ATOM   8913  CD1 TRP B 590     -68.482  35.358-102.514  1.00 33.700          C  
ATOM   8914  CD2 TRP B 590     -69.407  37.012-103.707  1.00 33.700          C  
ATOM   8915  NE1 TRP B 590     -68.692  36.415-101.677  1.00 33.700          N  
ATOM   8916  CE2 TRP B 590     -69.266  37.429-102.380  1.00 33.700          C  
ATOM   8917  CE3 TRP B 590     -69.983  37.876-104.636  1.00 33.700          C  
ATOM   8918  CZ2 TRP B 590     -69.675  38.679-101.961  1.00 33.700          C  
ATOM   8919  CZ3 TRP B 590     -70.394  39.123-104.215  1.00 33.700          C  
ATOM   8920  CH2 TRP B 590     -70.246  39.518-102.913  1.00 33.700          C  
ATOM   8921  H   TRP B 590     -68.353  33.635-107.347  1.00 28.540          H  
ATOM   8922  HA  TRP B 590     -66.878  35.299-105.595  1.00 29.030          H  
ATOM   8923 1HB  TRP B 590     -69.390  35.318-105.822  1.00 40.440          H  
ATOM   8924 2HB  TRP B 590     -69.431  33.912-104.822  1.00 40.440          H  
ATOM   8925  HD1 TRP B 590     -68.051  34.408-102.203  1.00 40.440          H  
ATOM   8926  HE1 TRP B 590     -68.463  36.438-100.691  1.00 40.440          H  
ATOM   8927  HE3 TRP B 590     -70.115  37.580-105.678  1.00 40.440          H  
ATOM   8928  HZ2 TRP B 590     -69.565  39.008-100.927  1.00 40.440          H  
ATOM   8929  HZ3 TRP B 590     -70.846  39.783-104.957  1.00 40.440          H  
ATOM   8930  HH2 TRP B 590     -70.586  40.509-102.620  1.00 40.440          H  
ATOM   8931  N   MET B 591     -67.391  32.262-104.340  1.00 22.600          N  
ATOM   8932  CA  MET B 591     -66.865  31.406-103.299  1.00 22.170          C  
ATOM   8933  C   MET B 591     -65.392  31.094-103.524  1.00 23.090          C  
ATOM   8934  O   MET B 591     -64.614  31.101-102.572  1.00 23.380          O  
ATOM   8935  CB  MET B 591     -67.645  30.108-103.178  1.00 31.210          C  
ATOM   8936  CG  MET B 591     -67.304  29.344-101.899  1.00 31.210          C  
ATOM   8937  SD  MET B 591     -67.833  30.255-100.432  1.00 31.210          S  
ATOM   8938  CE  MET B 591     -66.737  29.632 -99.194  1.00 31.210          C  
ATOM   8939  H   MET B 591     -68.151  31.965-104.963  1.00 27.120          H  
ATOM   8940  HA  MET B 591     -66.942  31.943-102.357  1.00 26.600          H  
ATOM   8941 1HB  MET B 591     -68.715  30.295-103.211  1.00 37.450          H  
ATOM   8942 2HB  MET B 591     -67.398  29.474-104.029  1.00 37.450          H  
ATOM   8943 1HG  MET B 591     -67.793  28.382-101.897  1.00 37.450          H  
ATOM   8944 2HG  MET B 591     -66.229  29.171-101.835  1.00 37.450          H  
ATOM   8945 1HE  MET B 591     -66.950  30.115 -98.240  1.00 37.450          H  
ATOM   8946 2HE  MET B 591     -66.886  28.571 -99.102  1.00 37.450          H  
ATOM   8947 3HE  MET B 591     -65.699  29.835 -99.481  1.00 37.450          H  
ATOM   8948  N   GLU B 592     -64.968  30.836-104.769  1.00 23.610          N  
ATOM   8949  CA  GLU B 592     -63.549  30.566-104.951  1.00 24.580          C  
ATOM   8950  C   GLU B 592     -62.662  31.773-104.649  1.00 25.620          C  
ATOM   8951  O   GLU B 592     -61.652  31.619-103.953  1.00 26.200          O  
ATOM   8952  CB  GLU B 592     -63.235  30.050-106.358  1.00 34.020          C  
ATOM   8953  CG  GLU B 592     -63.707  28.623-106.627  1.00 34.020          C  
ATOM   8954  CD  GLU B 592     -63.276  28.089-107.977  1.00 34.020          C  
ATOM   8955  OE1 GLU B 592     -62.803  28.856-108.784  1.00 34.020          O  
ATOM   8956  OE2 GLU B 592     -63.390  26.903-108.182  1.00 34.020          O  
ATOM   8957  H   GLU B 592     -65.622  30.789-105.560  1.00 28.330          H  
ATOM   8958  HA  GLU B 592     -63.270  29.778-104.254  1.00 29.500          H  
ATOM   8959 1HB  GLU B 592     -63.716  30.701-107.092  1.00 40.830          H  
ATOM   8960 2HB  GLU B 592     -62.175  30.101-106.534  1.00 40.830          H  
ATOM   8961 1HG  GLU B 592     -63.309  27.975-105.848  1.00 40.830          H  
ATOM   8962 2HG  GLU B 592     -64.797  28.601-106.560  1.00 40.830          H  
ATOM   8963  N   LEU B 593     -63.081  33.002-105.037  1.00 25.880          N  
ATOM   8964  CA  LEU B 593     -62.199  34.166-104.876  1.00 26.930          C  
ATOM   8965  C   LEU B 593     -62.003  34.437-103.409  1.00 26.830          C  
ATOM   8966  O   LEU B 593     -60.914  34.842-103.002  1.00 27.800          O  
ATOM   8967  CB  LEU B 593     -62.742  35.450-105.578  1.00 37.280          C  
ATOM   8968  CG  LEU B 593     -63.912  36.257-104.973  1.00 37.280          C  
ATOM   8969  CD1 LEU B 593     -63.376  37.326-103.995  1.00 37.280          C  
ATOM   8970  CD2 LEU B 593     -64.676  36.917-106.106  1.00 37.280          C  
ATOM   8971  H   LEU B 593     -63.953  33.081-105.553  1.00 31.060          H  
ATOM   8972  HA  LEU B 593     -61.235  33.939-105.306  1.00 32.320          H  
ATOM   8973 1HB  LEU B 593     -61.932  36.134-105.737  1.00 44.740          H  
ATOM   8974 2HB  LEU B 593     -63.108  35.140-106.549  1.00 44.740          H  
ATOM   8975  HG  LEU B 593     -64.565  35.608-104.434  1.00 44.740          H  
ATOM   8976 1HD1 LEU B 593     -64.218  37.892-103.595  1.00 44.740          H  
ATOM   8977 2HD1 LEU B 593     -62.829  36.902-103.169  1.00 44.740          H  
ATOM   8978 3HD1 LEU B 593     -62.725  37.978-104.544  1.00 44.740          H  
ATOM   8979 1HD2 LEU B 593     -65.517  37.487-105.705  1.00 44.740          H  
ATOM   8980 2HD2 LEU B 593     -64.025  37.582-106.657  1.00 44.740          H  
ATOM   8981 3HD2 LEU B 593     -65.042  36.135-106.759  1.00 44.740          H  
ATOM   8982  N   ARG B 594     -62.981  34.066-102.584  1.00 25.680          N  
ATOM   8983  CA  ARG B 594     -62.869  34.232-101.147  1.00 25.460          C  
ATOM   8984  C   ARG B 594     -61.496  33.765-100.668  1.00 25.750          C  
ATOM   8985  O   ARG B 594     -60.920  34.398 -99.782  1.00 25.740          O  
ATOM   8986  CB  ARG B 594     -63.948  33.416-100.436  1.00 35.730          C  
ATOM   8987  CG  ARG B 594     -64.116  33.660 -98.925  1.00 35.730          C  
ATOM   8988  CD  ARG B 594     -63.353  32.673 -98.079  1.00 35.730          C  
ATOM   8989  NE  ARG B 594     -63.625  32.878 -96.665  1.00 35.730          N  
ATOM   8990  CZ  ARG B 594     -62.953  32.305 -95.637  1.00 35.730          C  
ATOM   8991  NH1 ARG B 594     -61.933  31.480 -95.842  1.00 35.730          N  
ATOM   8992  NH2 ARG B 594     -63.329  32.580 -94.394  1.00 35.730          N  
ATOM   8993  H   ARG B 594     -63.875  33.773-102.999  1.00 30.820          H  
ATOM   8994  HA  ARG B 594     -62.996  35.286-100.904  1.00 30.550          H  
ATOM   8995 1HB  ARG B 594     -64.912  33.588-100.920  1.00 42.880          H  
ATOM   8996 2HB  ARG B 594     -63.718  32.357-100.554  1.00 42.880          H  
ATOM   8997 1HG  ARG B 594     -63.752  34.659 -98.678  1.00 42.880          H  
ATOM   8998 2HG  ARG B 594     -65.170  33.582 -98.664  1.00 42.880          H  
ATOM   8999 1HD  ARG B 594     -63.645  31.656 -98.346  1.00 42.880          H  
ATOM   9000 2HD  ARG B 594     -62.286  32.790 -98.229  1.00 42.880          H  
ATOM   9001  HE  ARG B 594     -64.388  33.497 -96.430  1.00 42.880          H  
ATOM   9002 1HH1 ARG B 594     -61.598  31.249 -96.800  1.00 42.880          H  
ATOM   9003 2HH1 ARG B 594     -61.449  31.072 -95.061  1.00 42.880          H  
ATOM   9004 1HH2 ARG B 594     -64.105  33.206 -94.227  1.00 42.880          H  
ATOM   9005 2HH2 ARG B 594     -62.842  32.165 -93.613  1.00 42.880          H  
ATOM   9006  N   ASP B 595     -60.995  32.630-101.186  1.00 26.040          N  
ATOM   9007  CA  ASP B 595     -59.676  32.163-100.789  1.00 26.430          C  
ATOM   9008  C   ASP B 595     -58.640  32.422-101.895  1.00 26.180          C  
ATOM   9009  O   ASP B 595     -57.536  32.922-101.642  1.00 26.360          O  
ATOM   9010  CB  ASP B 595     -59.705  30.661-100.478  1.00 36.850          C  
ATOM   9011  CG  ASP B 595     -60.600  30.289 -99.282  1.00 36.850          C  
ATOM   9012  OD1 ASP B 595     -60.474  30.908 -98.248  1.00 36.850          O  
ATOM   9013  OD2 ASP B 595     -61.376  29.371 -99.405  1.00 36.850          O  
ATOM   9014  H   ASP B 595     -61.502  32.129-101.919  1.00 31.250          H  
ATOM   9015  HA  ASP B 595     -59.367  32.703 -99.894  1.00 31.720          H  
ATOM   9016 1HB  ASP B 595     -60.065  30.124-101.360  1.00 44.220          H  
ATOM   9017 2HB  ASP B 595     -58.691  30.313-100.282  1.00 44.220          H  
ATOM   9018  N   PHE B 596     -59.035  32.163-103.152  1.00 25.790          N  
ATOM   9019  CA  PHE B 596     -58.114  32.213-104.293  1.00 25.540          C  
ATOM   9020  C   PHE B 596     -57.585  33.595-104.579  1.00 25.450          C  
ATOM   9021  O   PHE B 596     -56.516  33.755-105.155  1.00 25.450          O  
ATOM   9022  CB  PHE B 596     -58.777  31.682-105.572  1.00 35.860          C  
ATOM   9023  CG  PHE B 596     -59.036  30.172-105.633  1.00 35.860          C  
ATOM   9024  CD1 PHE B 596     -58.859  29.324-104.537  1.00 35.860          C  
ATOM   9025  CD2 PHE B 596     -59.456  29.595-106.816  1.00 35.860          C  
ATOM   9026  CE1 PHE B 596     -59.095  27.978-104.639  1.00 35.860          C  
ATOM   9027  CE2 PHE B 596     -59.699  28.251-106.905  1.00 35.860          C  
ATOM   9028  CZ  PHE B 596     -59.518  27.442-105.821  1.00 35.860          C  
ATOM   9029  H   PHE B 596     -59.983  31.831-103.315  1.00 30.950          H  
ATOM   9030  HA  PHE B 596     -57.269  31.595-104.058  1.00 30.650          H  
ATOM   9031 1HB  PHE B 596     -59.726  32.179-105.701  1.00 43.030          H  
ATOM   9032 2HB  PHE B 596     -58.165  31.953-106.415  1.00 43.030          H  
ATOM   9033  HD1 PHE B 596     -58.523  29.707-103.584  1.00 43.030          H  
ATOM   9034  HD2 PHE B 596     -59.608  30.204-107.692  1.00 43.030          H  
ATOM   9035  HE1 PHE B 596     -58.953  27.338-103.767  1.00 43.030          H  
ATOM   9036  HE2 PHE B 596     -60.041  27.823-107.853  1.00 43.030          H  
ATOM   9037  HZ  PHE B 596     -59.718  26.376-105.903  1.00 43.030          H  
ATOM   9038  N   LEU B 597     -58.366  34.598-104.248  1.00 25.410          N  
ATOM   9039  CA  LEU B 597     -58.018  35.969-104.438  1.00 25.360          C  
ATOM   9040  C   LEU B 597     -58.434  36.675-103.175  1.00 24.970          C  
ATOM   9041  O   LEU B 597     -59.075  37.724-103.234  1.00 24.290          O  
ATOM   9042  CB  LEU B 597     -58.719  36.536-105.659  1.00 35.520          C  
ATOM   9043  CG  LEU B 597     -58.374  35.859-107.000  1.00 35.520          C  
ATOM   9044  CD1 LEU B 597     -59.284  36.366-108.017  1.00 35.520          C  
ATOM   9045  CD2 LEU B 597     -56.924  36.130-107.400  1.00 35.520          C  
ATOM   9046  H   LEU B 597     -59.265  34.432-103.792  1.00 30.490          H  
ATOM   9047  HA  LEU B 597     -56.943  36.058-104.544  1.00 30.430          H  
ATOM   9048 1HB  LEU B 597     -59.776  36.436-105.499  1.00 42.630          H  
ATOM   9049 2HB  LEU B 597     -58.491  37.585-105.733  1.00 42.630          H  
ATOM   9050  HG  LEU B 597     -58.532  34.790-106.919  1.00 42.630          H  
ATOM   9051 1HD1 LEU B 597     -59.068  35.879-108.967  1.00 42.630          H  
ATOM   9052 2HD1 LEU B 597     -60.298  36.155-107.724  1.00 42.630          H  
ATOM   9053 3HD1 LEU B 597     -59.153  37.438-108.124  1.00 42.630          H  
ATOM   9054 1HD2 LEU B 597     -56.729  35.640-108.355  1.00 42.630          H  
ATOM   9055 2HD2 LEU B 597     -56.760  37.193-107.507  1.00 42.630          H  
ATOM   9056 3HD2 LEU B 597     -56.239  35.739-106.659  1.00 42.630          H  
ATOM   9057  N   LEU B 598     -58.016  36.113-102.032  1.00 25.490          N  
ATOM   9058  CA  LEU B 598     -58.376  36.561-100.688  1.00 25.230          C  
ATOM   9059  C   LEU B 598     -58.442  38.069-100.516  1.00 24.920          C  
ATOM   9060  O   LEU B 598     -59.347  38.586 -99.840  1.00 24.110          O  
ATOM   9061  CB  LEU B 598     -57.315  36.022 -99.708  1.00 35.430          C  
ATOM   9062  CG  LEU B 598     -57.459  36.383 -98.203  1.00 35.430          C  
ATOM   9063  CD1 LEU B 598     -58.750  35.779 -97.635  1.00 35.430          C  
ATOM   9064  CD2 LEU B 598     -56.209  35.885 -97.465  1.00 35.430          C  
ATOM   9065  H   LEU B 598     -57.483  35.237-102.089  1.00 30.590          H  
ATOM   9066  HA  LEU B 598     -59.352  36.142-100.460  1.00 30.280          H  
ATOM   9067 1HB  LEU B 598     -57.330  34.930 -99.782  1.00 42.510          H  
ATOM   9068 2HB  LEU B 598     -56.334  36.368-100.035  1.00 42.510          H  
ATOM   9069  HG  LEU B 598     -57.529  37.460 -98.085  1.00 42.510          H  
ATOM   9070 1HD1 LEU B 598     -58.842  36.045 -96.583  1.00 42.510          H  
ATOM   9071 2HD1 LEU B 598     -59.617  36.166 -98.173  1.00 42.510          H  
ATOM   9072 3HD1 LEU B 598     -58.727  34.693 -97.737  1.00 42.510          H  
ATOM   9073 1HD2 LEU B 598     -56.282  36.142 -96.408  1.00 42.510          H  
ATOM   9074 2HD2 LEU B 598     -56.124  34.802 -97.571  1.00 42.510          H  
ATOM   9075 3HD2 LEU B 598     -55.323  36.364 -97.893  1.00 42.510          H  
ATOM   9076  N   HIS B 599     -57.472  38.772-101.079  1.00 25.580          N  
ATOM   9077  CA  HIS B 599     -57.386  40.205-100.936  1.00 25.360          C  
ATOM   9078  C   HIS B 599     -58.435  40.990-101.719  1.00 24.190          C  
ATOM   9079  O   HIS B 599     -58.776  42.102-101.321  1.00 23.780          O  
ATOM   9080  CB  HIS B 599     -55.993  40.656-101.274  1.00 35.590          C  
ATOM   9081  CG  HIS B 599     -55.017  40.203-100.279  1.00 35.590          C  
ATOM   9082  ND1 HIS B 599     -53.669  40.307-100.467  1.00 35.590          N  
ATOM   9083  CD2 HIS B 599     -55.189  39.625 -99.059  1.00 35.590          C  
ATOM   9084  CE1 HIS B 599     -53.049  39.818 -99.412  1.00 35.590          C  
ATOM   9085  NE2 HIS B 599     -53.952  39.400 -98.547  1.00 35.590          N  
ATOM   9086  H   HIS B 599     -56.755  38.285-101.604  1.00 30.700          H  
ATOM   9087  HA  HIS B 599     -57.531  40.447 -99.906  1.00 30.430          H  
ATOM   9088 1HB  HIS B 599     -55.706  40.266-102.233  1.00 42.710          H  
ATOM   9089 2HB  HIS B 599     -55.970  41.733-101.317  1.00 42.710          H  
ATOM   9090  HD1 HIS B 599     -53.210  40.866-101.192  1.00 42.710          H  
ATOM   9091  HD2 HIS B 599     -56.067  39.340 -98.478  1.00 42.710          H  
ATOM   9092  HE1 HIS B 599     -51.977  39.811 -99.360  1.00 42.710          H  
ATOM   9093  N   PHE B 600     -58.995  40.427-102.798  1.00 23.690          N  
ATOM   9094  CA  PHE B 600     -60.018  41.130-103.569  1.00 22.590          C  
ATOM   9095  C   PHE B 600     -61.149  41.490-102.631  1.00 21.860          C  
ATOM   9096  O   PHE B 600     -61.699  42.590-102.691  1.00 21.180          O  
ATOM   9097  CB  PHE B 600     -60.583  40.282-104.708  1.00 32.070          C  
ATOM   9098  CG  PHE B 600     -61.664  40.997-105.493  1.00 32.070          C  
ATOM   9099  CD1 PHE B 600     -61.323  41.873-106.493  1.00 32.070          C  
ATOM   9100  CD2 PHE B 600     -63.013  40.813-105.225  1.00 32.070          C  
ATOM   9101  CE1 PHE B 600     -62.268  42.550-107.219  1.00 32.070          C  
ATOM   9102  CE2 PHE B 600     -63.968  41.490-105.945  1.00 32.070          C  
ATOM   9103  CZ  PHE B 600     -63.591  42.363-106.941  1.00 32.070          C  
ATOM   9104  H   PHE B 600     -58.738  39.488-103.095  1.00 28.430          H  
ATOM   9105  HA  PHE B 600     -59.595  42.046-103.979  1.00 27.110          H  
ATOM   9106 1HB  PHE B 600     -59.792  40.015-105.390  1.00 38.480          H  
ATOM   9107 2HB  PHE B 600     -60.980  39.363-104.311  1.00 38.480          H  
ATOM   9108  HD1 PHE B 600     -60.295  42.023-106.706  1.00 38.480          H  
ATOM   9109  HD2 PHE B 600     -63.318  40.140-104.437  1.00 38.480          H  
ATOM   9110  HE1 PHE B 600     -61.969  43.241-108.015  1.00 38.480          H  
ATOM   9111  HE2 PHE B 600     -65.025  41.338-105.732  1.00 38.480          H  
ATOM   9112  HZ  PHE B 600     -64.349  42.901-107.520  1.00 38.480          H  
ATOM   9113  N   ASP B 601     -61.562  40.496-101.835  1.00 22.040          N  
ATOM   9114  CA  ASP B 601     -62.626  40.635-100.857  1.00 21.450          C  
ATOM   9115  C   ASP B 601     -62.128  41.335 -99.580  1.00 21.650          C  
ATOM   9116  O   ASP B 601     -62.743  42.291 -99.114  1.00 21.120          O  
ATOM   9117  CB  ASP B 601     -63.187  39.246-100.513  1.00 30.270          C  
ATOM   9118  CG  ASP B 601     -64.474  39.255 -99.681  1.00 30.270          C  
ATOM   9119  OD1 ASP B 601     -65.469  39.738-100.167  1.00 30.270          O  
ATOM   9120  OD2 ASP B 601     -64.453  38.745 -98.584  1.00 30.270          O  
ATOM   9121  H   ASP B 601     -61.074  39.611-101.901  1.00 26.450          H  
ATOM   9122  HA  ASP B 601     -63.422  41.238-101.292  1.00 25.740          H  
ATOM   9123 1HB  ASP B 601     -63.379  38.707-101.428  1.00 36.320          H  
ATOM   9124 2HB  ASP B 601     -62.425  38.680 -99.966  1.00 36.320          H  
ATOM   9125  N   THR B 602     -60.973  40.913 -99.043  1.00 22.550          N  
ATOM   9126  CA  THR B 602     -60.469  41.450 -97.772  1.00 22.930          C  
ATOM   9127  C   THR B 602     -60.309  42.971 -97.793  1.00 22.570          C  
ATOM   9128  O   THR B 602     -60.634  43.665 -96.818  1.00 22.380          O  
ATOM   9129  CB  THR B 602     -59.123  40.804 -97.375  1.00 31.950          C  
ATOM   9130  OG1 THR B 602     -59.283  39.377 -97.242  1.00 31.950          O  
ATOM   9131  CG2 THR B 602     -58.639  41.359 -96.050  1.00 31.950          C  
ATOM   9132  H   THR B 602     -60.463  40.138 -99.466  1.00 27.060          H  
ATOM   9133  HA  THR B 602     -61.185  41.204 -96.998  1.00 27.520          H  
ATOM   9134  HB  THR B 602     -58.391  41.019 -98.103  1.00 38.340          H  
ATOM   9135  HG1 THR B 602     -59.468  38.985 -98.126  1.00 38.340          H  
ATOM   9136 1HG2 THR B 602     -57.694  40.882 -95.791  1.00 38.340          H  
ATOM   9137 2HG2 THR B 602     -58.489  42.434 -96.113  1.00 38.340          H  
ATOM   9138 3HG2 THR B 602     -59.378  41.143 -95.277  1.00 38.340          H  
ATOM   9139  N   VAL B 603     -59.790  43.523 -98.884  1.00 22.550          N  
ATOM   9140  CA  VAL B 603     -59.592  44.963 -98.947  1.00 22.250          C  
ATOM   9141  C   VAL B 603     -60.907  45.751 -98.810  1.00 21.120          C  
ATOM   9142  O   VAL B 603     -60.891  46.924 -98.442  1.00 20.860          O  
ATOM   9143  CB  VAL B 603     -58.858  45.377-100.240  1.00 31.270          C  
ATOM   9144  CG1 VAL B 603     -59.779  45.272-101.449  1.00 31.270          C  
ATOM   9145  CG2 VAL B 603     -58.297  46.822-100.084  1.00 31.270          C  
ATOM   9146  H   VAL B 603     -59.505  42.936 -99.675  1.00 27.060          H  
ATOM   9147  HA  VAL B 603     -58.939  45.226 -98.123  1.00 26.700          H  
ATOM   9148  HB  VAL B 603     -58.038  44.680-100.404  1.00 37.520          H  
ATOM   9149 1HG1 VAL B 603     -59.224  45.534-102.347  1.00 37.520          H  
ATOM   9150 2HG1 VAL B 603     -60.145  44.253-101.542  1.00 37.520          H  
ATOM   9151 3HG1 VAL B 603     -60.622  45.949-101.349  1.00 37.520          H  
ATOM   9152 1HG2 VAL B 603     -57.754  47.091-100.984  1.00 37.520          H  
ATOM   9153 2HG2 VAL B 603     -59.101  47.535 -99.932  1.00 37.520          H  
ATOM   9154 3HG2 VAL B 603     -57.623  46.856 -99.229  1.00 37.520          H  
ATOM   9155  N   GLN B 604     -62.053  45.123 -99.094  1.00 20.460          N  
ATOM   9156  CA  GLN B 604     -63.342  45.793 -99.018  1.00 19.410          C  
ATOM   9157  C   GLN B 604     -63.916  45.731 -97.605  1.00 19.190          C  
ATOM   9158  O   GLN B 604     -64.978  46.293 -97.331  1.00 18.370          O  
ATOM   9159  CB  GLN B 604     -64.317  45.138 -99.995  1.00 27.590          C  
ATOM   9160  CG  GLN B 604     -63.910  45.260-101.446  1.00 27.590          C  
ATOM   9161  CD  GLN B 604     -64.861  44.537-102.358  1.00 27.590          C  
ATOM   9162  OE1 GLN B 604     -66.031  44.917-102.490  1.00 27.590          O  
ATOM   9163  NE2 GLN B 604     -64.382  43.477-102.979  1.00 27.590          N  
ATOM   9164  H   GLN B 604     -62.046  44.129 -99.333  1.00 24.550          H  
ATOM   9165  HA  GLN B 604     -63.207  46.839 -99.289  1.00 23.290          H  
ATOM   9166 1HB  GLN B 604     -64.407  44.079 -99.760  1.00 33.110          H  
ATOM   9167 2HB  GLN B 604     -65.303  45.585 -99.879  1.00 33.110          H  
ATOM   9168 1HG  GLN B 604     -63.881  46.309-101.726  1.00 33.110          H  
ATOM   9169 2HG  GLN B 604     -62.922  44.809-101.569  1.00 33.110          H  
ATOM   9170 1HE2 GLN B 604     -64.973  42.949-103.582  1.00 33.110          H  
ATOM   9171 2HE2 GLN B 604     -63.405  43.186-102.829  1.00 33.110          H  
ATOM   9172  N   ILE B 605     -63.214  45.026 -96.723  1.00 19.960          N  
ATOM   9173  CA  ILE B 605     -63.591  44.849 -95.336  1.00 19.920          C  
ATOM   9174  C   ILE B 605     -62.775  45.820 -94.489  1.00 20.560          C  
ATOM   9175  O   ILE B 605     -63.321  46.555 -93.660  1.00 21.040          O  
ATOM   9176  CB  ILE B 605     -63.387  43.389 -94.894  1.00 27.900          C  
ATOM   9177  CG1 ILE B 605     -64.327  42.488 -95.758  1.00 27.900          C  
ATOM   9178  CG2 ILE B 605     -63.681  43.248 -93.386  1.00 27.900          C  
ATOM   9179  CD1 ILE B 605     -64.086  41.003 -95.648  1.00 27.900          C  
ATOM   9180  H   ILE B 605     -62.347  44.588 -97.028  1.00 23.950          H  
ATOM   9181  HA  ILE B 605     -64.646  45.097 -95.221  1.00 23.900          H  
ATOM   9182  HB  ILE B 605     -62.364  43.081 -95.093  1.00 33.480          H  
ATOM   9183 1HG1 ILE B 605     -65.357  42.695 -95.482  1.00 33.480          H  
ATOM   9184 2HG1 ILE B 605     -64.191  42.757 -96.810  1.00 33.480          H  
ATOM   9185 1HG2 ILE B 605     -63.542  42.221 -93.072  1.00 33.480          H  
ATOM   9186 2HG2 ILE B 605     -63.007  43.882 -92.813  1.00 33.480          H  
ATOM   9187 3HG2 ILE B 605     -64.712  43.550 -93.188  1.00 33.480          H  
ATOM   9188 1HD1 ILE B 605     -64.785  40.477 -96.309  1.00 33.480          H  
ATOM   9189 2HD1 ILE B 605     -63.081  40.767 -95.952  1.00 33.480          H  
ATOM   9190 3HD1 ILE B 605     -64.238  40.668 -94.632  1.00 33.480          H  
ATOM   9191  N   CYS B 606     -61.455  45.893 -94.771  1.00 20.630          N  
ATOM   9192  CA  CYS B 606     -60.517  46.758 -94.022  1.00 21.220          C  
ATOM   9193  C   CYS B 606     -60.885  48.243 -94.194  1.00 22.030          C  
ATOM   9194  O   CYS B 606     -60.445  49.117 -93.436  1.00 22.620          O  
ATOM   9195  CB  CYS B 606     -59.092  46.566 -94.527  1.00 29.470          C  
ATOM   9196  SG  CYS B 606     -58.783  47.292 -96.178  1.00 29.470          S  
ATOM   9197  H   CYS B 606     -61.093  45.245 -95.477  1.00 24.760          H  
ATOM   9198  HA  CYS B 606     -60.567  46.493 -92.966  1.00 25.460          H  
ATOM   9199 1HB  CYS B 606     -58.393  46.994 -93.820  1.00 35.370          H  
ATOM   9200 2HB  CYS B 606     -58.881  45.498 -94.592  1.00 35.370          H  
ATOM   9201  HG  CYS B 606     -59.862  46.784 -96.801  1.00 35.370          H  
ATOM   9202  N   SER B 607     -61.672  48.480 -95.234  1.00 22.110          N  
ATOM   9203  CA  SER B 607     -62.307  49.717 -95.633  1.00 22.830          C  
ATOM   9204  C   SER B 607     -61.432  50.956 -95.696  1.00 24.080          C  
ATOM   9205  O   SER B 607     -61.884  52.045 -95.332  1.00 24.340          O  
ATOM   9206  CB  SER B 607     -63.456  49.952 -94.668  1.00 31.670          C  
ATOM   9207  OG  SER B 607     -64.373  48.874 -94.707  1.00 31.670          O  
ATOM   9208  H   SER B 607     -61.905  47.660 -95.778  1.00 26.530          H  
ATOM   9209  HA  SER B 607     -62.721  49.551 -96.630  1.00 27.400          H  
ATOM   9210 1HB  SER B 607     -63.067  50.067 -93.657  1.00 38.010          H  
ATOM   9211 2HB  SER B 607     -63.968  50.873 -94.931  1.00 38.010          H  
ATOM   9212  HG  SER B 607     -63.940  48.112 -94.230  1.00 38.010          H  
ATOM   9213  N   LEU B 608     -60.198  50.822 -96.171  1.00 24.880          N  
ATOM   9214  CA  LEU B 608     -59.283  51.949 -96.318  1.00 26.080          C  
ATOM   9215  C   LEU B 608     -59.204  52.836 -95.071  1.00 27.140          C  
ATOM   9216  O   LEU B 608     -59.133  54.062 -95.188  1.00 27.800          O  
ATOM   9217  CB  LEU B 608     -59.707  52.801 -97.509  1.00 36.030          C  
ATOM   9218  CG  LEU B 608     -59.849  52.080 -98.863  1.00 36.030          C  
ATOM   9219  CD1 LEU B 608     -60.338  53.077 -99.851  1.00 36.030          C  
ATOM   9220  CD2 LEU B 608     -58.515  51.469 -99.326  1.00 36.030          C  
ATOM   9221  H   LEU B 608     -59.879  49.910 -96.467  1.00 29.860          H  
ATOM   9222  HA  LEU B 608     -58.291  51.564 -96.501  1.00 31.300          H  
ATOM   9223 1HB  LEU B 608     -60.644  53.273 -97.276  1.00 43.240          H  
ATOM   9224 2HB  LEU B 608     -58.969  53.580 -97.642  1.00 43.240          H  
ATOM   9225  HG  LEU B 608     -60.595  51.290 -98.778  1.00 43.240          H  
ATOM   9226 1HD1 LEU B 608     -60.469  52.592-100.813  1.00 43.240          H  
ATOM   9227 2HD1 LEU B 608     -61.283  53.491 -99.530  1.00 43.240          H  
ATOM   9228 3HD1 LEU B 608     -59.606  53.873 -99.938  1.00 43.240          H  
ATOM   9229 1HD2 LEU B 608     -58.661  50.981-100.291  1.00 43.240          H  
ATOM   9230 2HD2 LEU B 608     -57.771  52.243 -99.432  1.00 43.240          H  
ATOM   9231 3HD2 LEU B 608     -58.169  50.731 -98.613  1.00 43.240          H  
ATOM   9232  N   SER B 609     -59.235  52.237 -93.882  1.00 27.350          N  
ATOM   9233  CA  SER B 609     -59.146  52.995 -92.653  1.00 28.380          C  
ATOM   9234  C   SER B 609     -57.693  53.477 -92.535  1.00 29.660          C  
ATOM   9235  O   SER B 609     -56.834  53.021 -93.293  1.00 29.680          O  
ATOM   9236  CB  SER B 609     -59.532  52.082 -91.496  1.00 39.320          C  
ATOM   9237  OG  SER B 609     -58.529  51.138 -91.240  1.00 39.320          O  
ATOM   9238  H   SER B 609     -59.348  51.219 -93.804  1.00 32.820          H  
ATOM   9239  HA  SER B 609     -59.830  53.840 -92.716  1.00 34.060          H  
ATOM   9240 1HB  SER B 609     -59.765  52.634 -90.604  1.00 47.180          H  
ATOM   9241 2HB  SER B 609     -60.444  51.552 -91.783  1.00 47.180          H  
ATOM   9242  HG  SER B 609     -58.908  50.514 -90.607  1.00 47.180          H  
ATOM   9243  N   PRO B 610     -57.338  54.403 -91.625  1.00 30.770          N  
ATOM   9244  CA  PRO B 610     -55.971  54.873 -91.426  1.00 32.060          C  
ATOM   9245  C   PRO B 610     -54.943  53.738 -91.284  1.00 32.350          C  
ATOM   9246  O   PRO B 610     -53.823  53.850 -91.782  1.00 33.110          O  
ATOM   9247  CB  PRO B 610     -56.103  55.691 -90.138  1.00 48.090          C  
ATOM   9248  CG  PRO B 610     -57.531  56.211 -90.174  1.00 48.090          C  
ATOM   9249  CD  PRO B 610     -58.341  55.070 -90.754  1.00 48.090          C  
ATOM   9250  HA  PRO B 610     -55.702  55.529 -92.268  1.00 38.470          H  
ATOM   9251 1HB  PRO B 610     -55.894  55.055 -89.261  1.00 57.710          H  
ATOM   9252 2HB  PRO B 610     -55.357  56.501 -90.129  1.00 57.710          H  
ATOM   9253 1HG  PRO B 610     -57.859  56.496 -89.159  1.00 57.710          H  
ATOM   9254 2HG  PRO B 610     -57.583  57.124 -90.787  1.00 57.710          H  
ATOM   9255 1HD  PRO B 610     -58.662  54.419 -89.937  1.00 57.710          H  
ATOM   9256 2HD  PRO B 610     -59.180  55.475 -91.334  1.00 57.710          H  
ATOM   9257  N   GLU B 611     -55.335  52.591 -90.714  1.00 31.770          N  
ATOM   9258  CA  GLU B 611     -54.406  51.471 -90.553  1.00 32.090          C  
ATOM   9259  C   GLU B 611     -54.164  50.702 -91.862  1.00 31.500          C  
ATOM   9260  O   GLU B 611     -53.389  49.747 -91.897  1.00 31.870          O  
ATOM   9261  CB  GLU B 611     -54.935  50.516 -89.481  1.00 44.800          C  
ATOM   9262  CG  GLU B 611     -54.972  51.113 -88.069  1.00 44.800          C  
ATOM   9263  CD  GLU B 611     -55.522  50.162 -87.029  1.00 44.800          C  
ATOM   9264  OE1 GLU B 611     -55.923  49.080 -87.385  1.00 44.800          O  
ATOM   9265  OE2 GLU B 611     -55.540  50.527 -85.877  1.00 44.800          O  
ATOM   9266  H   GLU B 611     -56.263  52.482 -90.319  1.00 38.120          H  
ATOM   9267  HA  GLU B 611     -53.450  51.872 -90.217  1.00 38.510          H  
ATOM   9268 1HB  GLU B 611     -55.947  50.202 -89.745  1.00 53.760          H  
ATOM   9269 2HB  GLU B 611     -54.312  49.622 -89.452  1.00 53.760          H  
ATOM   9270 1HG  GLU B 611     -53.960  51.397 -87.785  1.00 53.760          H  
ATOM   9271 2HG  GLU B 611     -55.580  52.016 -88.085  1.00 53.760          H  
ATOM   9272  N   VAL B 612     -54.825  51.138 -92.929  1.00 30.640          N  
ATOM   9273  CA  VAL B 612     -54.717  50.576 -94.258  1.00 30.020          C  
ATOM   9274  C   VAL B 612     -53.928  51.543 -95.118  1.00 30.480          C  
ATOM   9275  O   VAL B 612     -53.054  51.129 -95.873  1.00 30.700          O  
ATOM   9276  CB  VAL B 612     -56.104  50.375 -94.887  1.00 42.280          C  
ATOM   9277  CG1 VAL B 612     -55.985  49.822 -96.325  1.00 42.280          C  
ATOM   9278  CG2 VAL B 612     -56.923  49.495 -93.999  1.00 42.280          C  
ATOM   9279  H   VAL B 612     -55.457  51.924 -92.804  1.00 36.770          H  
ATOM   9280  HA  VAL B 612     -54.190  49.623 -94.208  1.00 36.020          H  
ATOM   9281  HB  VAL B 612     -56.583  51.328 -94.967  1.00 50.730          H  
ATOM   9282 1HG1 VAL B 612     -56.970  49.704 -96.753  1.00 50.730          H  
ATOM   9283 2HG1 VAL B 612     -55.406  50.503 -96.948  1.00 50.730          H  
ATOM   9284 3HG1 VAL B 612     -55.492  48.851 -96.298  1.00 50.730          H  
ATOM   9285 1HG2 VAL B 612     -57.911  49.390 -94.413  1.00 50.730          H  
ATOM   9286 2HG2 VAL B 612     -56.448  48.524 -93.912  1.00 50.730          H  
ATOM   9287 3HG2 VAL B 612     -57.002  49.948 -93.011  1.00 50.730          H  
ATOM   9288  N   LEU B 613     -54.282  52.834 -95.030  1.00 30.600          N  
ATOM   9289  CA  LEU B 613     -53.670  53.877 -95.855  1.00 30.970          C  
ATOM   9290  C   LEU B 613     -52.337  54.445 -95.319  1.00 32.280          C  
ATOM   9291  O   LEU B 613     -51.497  54.871 -96.106  1.00 33.250          O  
ATOM   9292  CB  LEU B 613     -54.682  55.019 -96.018  1.00 43.210          C  
ATOM   9293  CG  LEU B 613     -56.019  54.671 -96.773  1.00 43.210          C  
ATOM   9294  CD1 LEU B 613     -56.942  55.863 -96.701  1.00 43.210          C  
ATOM   9295  CD2 LEU B 613     -55.758  54.304 -98.245  1.00 43.210          C  
ATOM   9296  H   LEU B 613     -55.038  53.075 -94.385  1.00 36.720          H  
ATOM   9297  HA  LEU B 613     -53.456  53.442 -96.826  1.00 37.160          H  
ATOM   9298 1HB  LEU B 613     -54.954  55.368 -95.022  1.00 51.850          H  
ATOM   9299 2HB  LEU B 613     -54.196  55.836 -96.547  1.00 51.850          H  
ATOM   9300  HG  LEU B 613     -56.509  53.834 -96.270  1.00 51.850          H  
ATOM   9301 1HD1 LEU B 613     -57.881  55.626 -97.195  1.00 51.850          H  
ATOM   9302 2HD1 LEU B 613     -57.144  56.103 -95.654  1.00 51.850          H  
ATOM   9303 3HD1 LEU B 613     -56.482  56.720 -97.189  1.00 51.850          H  
ATOM   9304 1HD2 LEU B 613     -56.705  54.091 -98.728  1.00 51.850          H  
ATOM   9305 2HD2 LEU B 613     -55.281  55.141 -98.755  1.00 51.850          H  
ATOM   9306 3HD2 LEU B 613     -55.119  53.430 -98.316  1.00 51.850          H  
ATOM   9307  N   GLY B 614     -52.171  54.502 -93.988  1.00 32.340          N  
ATOM   9308  CA  GLY B 614     -50.959  55.002 -93.313  1.00 33.570          C  
ATOM   9309  C   GLY B 614     -49.636  54.215 -93.560  1.00 34.170          C  
ATOM   9310  O   GLY B 614     -48.569  54.831 -93.527  1.00 34.440          O  
ATOM   9311  H   GLY B 614     -52.916  54.174 -93.376  1.00 38.810          H  
ATOM   9312 1HA  GLY B 614     -50.811  56.037 -93.609  1.00 40.280          H  
ATOM   9313 2HA  GLY B 614     -51.155  55.030 -92.242  1.00 40.280          H  
ATOM   9314  N   PRO B 615     -49.670  52.863 -93.681  1.00 34.390          N  
ATOM   9315  CA  PRO B 615     -48.579  51.942 -93.979  1.00 34.890          C  
ATOM   9316  C   PRO B 615     -47.972  52.290 -95.357  1.00 34.780          C  
ATOM   9317  O   PRO B 615     -48.587  53.080 -96.059  1.00 34.360          O  
ATOM   9318  CB  PRO B 615     -49.294  50.584 -93.888  1.00 52.340          C  
ATOM   9319  CG  PRO B 615     -50.454  50.804 -93.021  1.00 52.340          C  
ATOM   9320  CD  PRO B 615     -50.900  52.151 -93.330  1.00 52.340          C  
ATOM   9321  HA  PRO B 615     -47.852  52.082 -93.178  1.00 41.870          H  
ATOM   9322 1HB  PRO B 615     -49.612  50.261 -94.845  1.00 62.800          H  
ATOM   9323 2HB  PRO B 615     -48.678  49.856 -93.495  1.00 62.800          H  
ATOM   9324 1HG  PRO B 615     -51.230  50.050 -93.247  1.00 62.800          H  
ATOM   9325 2HG  PRO B 615     -50.192  50.671 -91.962  1.00 62.800          H  
ATOM   9326 1HD  PRO B 615     -51.508  52.056 -94.200  1.00 62.800          H  
ATOM   9327 2HD  PRO B 615     -51.417  52.569 -92.455  1.00 62.800          H  
ATOM   9328  N   SER B 616     -46.759  51.817 -95.774  1.00 35.200          N  
ATOM   9329  CA  SER B 616     -45.803  50.773 -95.295  1.00 35.280          C  
ATOM   9330  C   SER B 616     -46.335  49.404 -95.878  1.00 35.180          C  
ATOM   9331  O   SER B 616     -46.317  49.296 -97.114  1.00 35.470          O  
ATOM   9332  CB  SER B 616     -45.463  50.923 -93.807  1.00 49.360          C  
ATOM   9333  OG  SER B 616     -44.365  50.130 -93.458  1.00 49.360          O  
ATOM   9334  H   SER B 616     -46.458  52.246 -96.642  1.00 42.240          H  
ATOM   9335  HA  SER B 616     -44.843  50.948 -95.781  1.00 42.340          H  
ATOM   9336 1HB  SER B 616     -45.207  51.963 -93.619  1.00 59.230          H  
ATOM   9337 2HB  SER B 616     -46.261  50.707 -93.173  1.00 59.230          H  
ATOM   9338  HG  SER B 616     -44.165  50.338 -92.538  1.00 59.230          H  
ATOM   9339  N   PRO B 617     -46.882  48.377 -95.158  1.00 34.780          N  
ATOM   9340  CA  PRO B 617     -47.602  47.250 -95.783  1.00 34.630          C  
ATOM   9341  C   PRO B 617     -48.691  47.593 -96.825  1.00 34.710          C  
ATOM   9342  O   PRO B 617     -49.170  46.696 -97.519  1.00 34.150          O  
ATOM   9343  CB  PRO B 617     -48.168  46.518 -94.571  1.00 51.950          C  
ATOM   9344  CG  PRO B 617     -47.143  46.751 -93.472  1.00 51.950          C  
ATOM   9345  CD  PRO B 617     -46.567  48.114 -93.711  1.00 51.950          C  
ATOM   9346  HA  PRO B 617     -46.846  46.607 -96.262  1.00 41.560          H  
ATOM   9347 1HB  PRO B 617     -49.161  46.923 -94.321  1.00 62.330          H  
ATOM   9348 2HB  PRO B 617     -48.310  45.451 -94.806  1.00 62.330          H  
ATOM   9349 1HG  PRO B 617     -47.625  46.672 -92.484  1.00 62.330          H  
ATOM   9350 2HG  PRO B 617     -46.375  45.964 -93.508  1.00 62.330          H  
ATOM   9351 1HD  PRO B 617     -47.012  48.758 -93.002  1.00 62.330          H  
ATOM   9352 2HD  PRO B 617     -45.485  48.029 -93.573  1.00 62.330          H  
ATOM   9353  N   GLU B 618     -49.080  48.868 -96.942  1.00 35.410          N  
ATOM   9354  CA  GLU B 618     -50.074  49.387 -97.890  1.00 35.620          C  
ATOM   9355  C   GLU B 618     -49.739  48.985 -99.322  1.00 35.320          C  
ATOM   9356  O   GLU B 618     -50.621  48.908-100.175  1.00 34.590          O  
ATOM   9357  CB  GLU B 618     -50.154  50.922 -97.777  1.00 49.780          C  
ATOM   9358  CG  GLU B 618     -51.244  51.652 -98.597  1.00 49.780          C  
ATOM   9359  CD  GLU B 618     -50.835  52.052-100.009  1.00 49.780          C  
ATOM   9360  OE1 GLU B 618     -49.656  52.148-100.276  1.00 49.780          O  
ATOM   9361  OE2 GLU B 618     -51.716  52.299-100.813  1.00 49.780          O  
ATOM   9362  H   GLU B 618     -48.658  49.552 -96.336  1.00 42.490          H  
ATOM   9363  HA  GLU B 618     -51.049  48.972 -97.636  1.00 42.740          H  
ATOM   9364 1HB  GLU B 618     -50.360  51.190 -96.748  1.00 59.740          H  
ATOM   9365 2HB  GLU B 618     -49.190  51.355 -98.038  1.00 59.740          H  
ATOM   9366 1HG  GLU B 618     -52.123  51.012 -98.653  1.00 59.740          H  
ATOM   9367 2HG  GLU B 618     -51.524  52.549 -98.046  1.00 59.740          H  
ATOM   9368  N   GLY B 619     -48.455  48.695 -99.579  1.00 35.920          N  
ATOM   9369  CA  GLY B 619     -47.975  48.294-100.898  1.00 35.780          C  
ATOM   9370  C   GLY B 619     -48.587  46.967-101.389  1.00 34.490          C  
ATOM   9371  O   GLY B 619     -48.483  46.644-102.578  1.00 34.250          O  
ATOM   9372  H   GLY B 619     -47.784  48.788 -98.806  1.00 43.100          H  
ATOM   9373 1HA  GLY B 619     -48.212  49.087-101.608  1.00 42.940          H  
ATOM   9374 2HA  GLY B 619     -46.890  48.209-100.871  1.00 42.940          H  
ATOM   9375  N   GLY B 620     -49.201  46.213-100.470  1.00 33.690          N  
ATOM   9376  CA  GLY B 620     -49.843  44.933-100.729  1.00 32.430          C  
ATOM   9377  C   GLY B 620     -51.314  45.111-101.095  1.00 31.900          C  
ATOM   9378  O   GLY B 620     -51.668  45.946-101.927  1.00 32.460          O  
ATOM   9379  H   GLY B 620     -49.227  46.559 -99.506  1.00 40.430          H  
ATOM   9380 1HA  GLY B 620     -49.324  44.418-101.533  1.00 38.920          H  
ATOM   9381 2HA  GLY B 620     -49.761  44.306 -99.842  1.00 38.920          H  
ATOM   9382  N   GLY B 621     -52.185  44.282-100.529  1.00 30.830          N  
ATOM   9383  CA  GLY B 621     -53.587  44.337-100.927  1.00 30.220          C  
ATOM   9384  C   GLY B 621     -53.778  43.456-102.146  1.00 29.040          C  
ATOM   9385  O   GLY B 621     -53.012  42.505-102.341  1.00 28.550          O  
ATOM   9386  H   GLY B 621     -51.870  43.625 -99.831  1.00 37.000          H  
ATOM   9387 1HA  GLY B 621     -54.220  43.987-100.109  1.00 36.260          H  
ATOM   9388 2HA  GLY B 621     -53.872  45.364-101.152  1.00 36.260          H  
ATOM   9389  N   TRP B 622     -54.837  43.696-102.920  1.00 28.560          N  
ATOM   9390  CA  TRP B 622     -55.117  42.790-104.023  1.00 27.440          C  
ATOM   9391  C   TRP B 622     -54.165  43.001-105.185  1.00 27.390          C  
ATOM   9392  O   TRP B 622     -54.096  44.084-105.770  1.00 27.120          O  
ATOM   9393  CB  TRP B 622     -56.556  42.944-104.513  1.00 38.860          C  
ATOM   9394  CG  TRP B 622     -56.952  41.890-105.522  1.00 38.860          C  
ATOM   9395  CD1 TRP B 622     -56.773  40.546-105.392  1.00 38.860          C  
ATOM   9396  CD2 TRP B 622     -57.587  42.073-106.806  1.00 38.860          C  
ATOM   9397  NE1 TRP B 622     -57.249  39.900-106.483  1.00 38.860          N  
ATOM   9398  CE2 TRP B 622     -57.754  40.800-107.356  1.00 38.860          C  
ATOM   9399  CE3 TRP B 622     -58.027  43.193-107.526  1.00 38.860          C  
ATOM   9400  CZ2 TRP B 622     -58.349  40.602-108.586  1.00 38.860          C  
ATOM   9401  CZ3 TRP B 622     -58.629  42.989-108.769  1.00 38.860          C  
ATOM   9402  CH2 TRP B 622     -58.785  41.721-109.280  1.00 38.860          C  
ATOM   9403  H   TRP B 622     -55.424  44.500-102.747  1.00 34.270          H  
ATOM   9404  HA  TRP B 622     -54.971  41.775-103.679  1.00 32.930          H  
ATOM   9405 1HB  TRP B 622     -57.237  42.887-103.667  1.00 46.640          H  
ATOM   9406 2HB  TRP B 622     -56.681  43.921-104.967  1.00 46.640          H  
ATOM   9407  HD1 TRP B 622     -56.320  40.056-104.541  1.00 46.640          H  
ATOM   9408  HE1 TRP B 622     -57.244  38.903-106.638  1.00 46.640          H  
ATOM   9409  HE3 TRP B 622     -57.908  44.197-107.122  1.00 46.640          H  
ATOM   9410  HZ2 TRP B 622     -58.480  39.607-109.020  1.00 46.640          H  
ATOM   9411  HZ3 TRP B 622     -58.977  43.858-109.328  1.00 46.640          H  
ATOM   9412  HH2 TRP B 622     -59.259  41.586-110.259  1.00 46.640          H  
ATOM   9413  N   HIS B 623     -53.487  41.920-105.540  1.00 27.630          N  
ATOM   9414  CA  HIS B 623     -52.512  41.856-106.613  1.00 27.580          C  
ATOM   9415  C   HIS B 623     -52.679  40.596-107.418  1.00 26.650          C  
ATOM   9416  O   HIS B 623     -53.211  39.607-106.925  1.00 25.810          O  
ATOM   9417  CB  HIS B 623     -51.071  41.861-106.082  1.00 38.630          C  
ATOM   9418  CG  HIS B 623     -50.543  43.130-105.574  1.00 38.630          C  
ATOM   9419  ND1 HIS B 623     -50.088  44.094-106.435  1.00 38.630          N  
ATOM   9420  CD2 HIS B 623     -50.329  43.606-104.320  1.00 38.630          C  
ATOM   9421  CE1 HIS B 623     -49.615  45.116-105.739  1.00 38.630          C  
ATOM   9422  NE2 HIS B 623     -49.739  44.846-104.457  1.00 38.630          N  
ATOM   9423  H   HIS B 623     -53.625  41.078-104.977  1.00 33.160          H  
ATOM   9424  HA  HIS B 623     -52.643  42.708-107.280  1.00 33.100          H  
ATOM   9425 1HB  HIS B 623     -50.994  41.128-105.274  1.00 46.360          H  
ATOM   9426 2HB  HIS B 623     -50.406  41.540-106.868  1.00 46.360          H  
ATOM   9427  HD2 HIS B 623     -50.558  43.094-103.384  1.00 46.360          H  
ATOM   9428  HE1 HIS B 623     -49.182  46.024-106.153  1.00 46.360          H  
ATOM   9429  HE2 HIS B 623     -49.417  45.482-103.694  1.00 46.360          H  
ATOM   9430  N   VAL B 624     -52.112  40.559-108.619  1.00 26.840          N  
ATOM   9431  CA  VAL B 624     -52.117  39.304-109.390  1.00 26.080          C  
ATOM   9432  C   VAL B 624     -51.319  38.228-108.623  1.00 25.730          C  
ATOM   9433  O   VAL B 624     -51.544  37.022-108.734  1.00 24.730          O  
ATOM   9434  CB  VAL B 624     -51.543  39.519-110.807  1.00 36.820          C  
ATOM   9435  CG1 VAL B 624     -52.421  40.533-111.562  1.00 36.820          C  
ATOM   9436  CG2 VAL B 624     -50.085  39.998-110.732  1.00 36.820          C  
ATOM   9437  H   VAL B 624     -51.692  41.409-108.981  1.00 32.210          H  
ATOM   9438  HA  VAL B 624     -53.141  38.965-109.486  1.00 31.300          H  
ATOM   9439  HB  VAL B 624     -51.588  38.579-111.356  1.00 44.180          H  
ATOM   9440 1HG1 VAL B 624     -52.043  40.668-112.580  1.00 44.180          H  
ATOM   9441 2HG1 VAL B 624     -53.435  40.175-111.612  1.00 44.180          H  
ATOM   9442 3HG1 VAL B 624     -52.411  41.488-111.052  1.00 44.180          H  
ATOM   9443 1HG2 VAL B 624     -49.703  40.136-111.743  1.00 44.180          H  
ATOM   9444 2HG2 VAL B 624     -50.023  40.940-110.198  1.00 44.180          H  
ATOM   9445 3HG2 VAL B 624     -49.470  39.256-110.226  1.00 44.180          H  
ATOM   9446  N   HIS B 625     -50.461  38.724-107.734  1.00 26.610          N  
ATOM   9447  CA  HIS B 625     -49.570  38.003-106.844  1.00 26.610          C  
ATOM   9448  C   HIS B 625     -50.315  37.556-105.568  1.00 25.880          C  
ATOM   9449  O   HIS B 625     -49.724  37.064-104.592  1.00 26.350          O  
ATOM   9450  CB  HIS B 625     -48.434  38.946-106.470  1.00 37.250          C  
ATOM   9451  CG  HIS B 625     -47.596  39.384-107.592  1.00 37.250          C  
ATOM   9452  ND1 HIS B 625     -46.666  38.572-108.190  1.00 37.250          N  
ATOM   9453  CD2 HIS B 625     -47.541  40.570-108.238  1.00 37.250          C  
ATOM   9454  CE1 HIS B 625     -46.079  39.241-109.174  1.00 37.250          C  
ATOM   9455  NE2 HIS B 625     -46.593  40.454-109.216  1.00 37.250          N  
ATOM   9456  H   HIS B 625     -50.393  39.727-107.727  1.00 31.930          H  
ATOM   9457  HA  HIS B 625     -49.168  37.120-107.342  1.00 31.930          H  
ATOM   9458 1HB  HIS B 625     -48.839  39.827-106.004  1.00 44.700          H  
ATOM   9459 2HB  HIS B 625     -47.809  38.467-105.782  1.00 44.700          H  
ATOM   9460  HD2 HIS B 625     -48.142  41.456-108.023  1.00 44.700          H  
ATOM   9461  HE1 HIS B 625     -45.298  38.859-109.831  1.00 44.700          H  
ATOM   9462  HE2 HIS B 625     -46.330  41.184-109.866  1.00 44.700          H  
ATOM   9463  N   THR B 626     -51.637  37.724-105.583  1.00 24.770          N  
ATOM   9464  CA  THR B 626     -52.508  37.266-104.524  1.00 23.880          C  
ATOM   9465  C   THR B 626     -52.819  35.792-104.792  1.00 22.750          C  
ATOM   9466  O   THR B 626     -52.949  35.011-103.851  1.00 22.610          O  
ATOM   9467  CB  THR B 626     -53.860  38.042-104.482  1.00 33.790          C  
ATOM   9468  OG1 THR B 626     -53.624  39.457-104.338  1.00 33.790          O  
ATOM   9469  CG2 THR B 626     -54.705  37.583-103.282  1.00 33.790          C  
ATOM   9470  H   THR B 626     -52.081  38.206-106.359  1.00 29.720          H  
ATOM   9471  HA  THR B 626     -51.999  37.356-103.565  1.00 28.660          H  
ATOM   9472  HB  THR B 626     -54.413  37.855-105.404  1.00 40.550          H  
ATOM   9473  HG1 THR B 626     -53.353  39.809-105.203  1.00 40.550          H  
ATOM   9474 1HG2 THR B 626     -55.633  38.132-103.284  1.00 40.550          H  
ATOM   9475 2HG2 THR B 626     -54.919  36.519-103.349  1.00 40.550          H  
ATOM   9476 3HG2 THR B 626     -54.160  37.785-102.364  1.00 40.550          H  
ATOM   9477  N   PHE B 627     -53.016  35.426-106.083  1.00 21.970          N  
ATOM   9478  CA  PHE B 627     -53.423  34.063-106.449  1.00 20.810          C  
ATOM   9479  C   PHE B 627     -52.296  33.094-106.096  1.00 20.720          C  
ATOM   9480  O   PHE B 627     -52.463  32.120-105.358  1.00 19.870          O  
ATOM   9481  CB  PHE B 627     -53.747  33.993-107.938  1.00 29.600          C  
ATOM   9482  CG  PHE B 627     -54.301  32.699-108.354  1.00 29.600          C  
ATOM   9483  CD1 PHE B 627     -55.654  32.440-108.152  1.00 29.600          C  
ATOM   9484  CD2 PHE B 627     -53.514  31.730-108.931  1.00 29.600          C  
ATOM   9485  CE1 PHE B 627     -56.192  31.249-108.531  1.00 29.600          C  
ATOM   9486  CE2 PHE B 627     -54.063  30.542-109.300  1.00 29.600          C  
ATOM   9487  CZ  PHE B 627     -55.392  30.314-109.101  1.00 29.600          C  
ATOM   9488  H   PHE B 627     -52.840  36.090-106.836  1.00 26.360          H  
ATOM   9489  HA  PHE B 627     -54.300  33.789-105.876  1.00 24.970          H  
ATOM   9490 1HB  PHE B 627     -54.453  34.769-108.201  1.00 35.520          H  
ATOM   9491 2HB  PHE B 627     -52.846  34.178-108.519  1.00 35.520          H  
ATOM   9492  HD1 PHE B 627     -56.281  33.207-107.689  1.00 35.520          H  
ATOM   9493  HD2 PHE B 627     -52.452  31.915-109.088  1.00 35.520          H  
ATOM   9494  HE1 PHE B 627     -57.247  31.038-108.382  1.00 35.520          H  
ATOM   9495  HE2 PHE B 627     -53.449  29.765-109.753  1.00 35.520          H  
ATOM   9496  HZ  PHE B 627     -55.797  29.388-109.398  1.00 35.520          H  
ATOM   9497  N   GLN B 628     -51.110  33.395-106.621  1.00 21.350          N  
ATOM   9498  CA  GLN B 628     -49.883  32.690-106.273  1.00 21.620          C  
ATOM   9499  C   GLN B 628     -49.429  33.586-105.159  1.00 22.550          C  
ATOM   9500  O   GLN B 628     -48.889  34.659-105.418  1.00 23.120          O  
ATOM   9501  CB  GLN B 628     -48.891  32.650-107.437  1.00 30.160          C  
ATOM   9502  CG  GLN B 628     -47.558  31.948-107.145  1.00 30.160          C  
ATOM   9503  CD  GLN B 628     -47.678  30.445-106.895  1.00 30.160          C  
ATOM   9504  OE1 GLN B 628     -48.378  29.738-107.627  1.00 30.160          O  
ATOM   9505  NE2 GLN B 628     -46.969  29.956-105.881  1.00 30.160          N  
ATOM   9506  H   GLN B 628     -51.051  34.189-107.241  1.00 25.620          H  
ATOM   9507  HA  GLN B 628     -50.092  31.691-105.889  1.00 25.940          H  
ATOM   9508 1HB  GLN B 628     -49.353  32.152-108.287  1.00 36.190          H  
ATOM   9509 2HB  GLN B 628     -48.663  33.672-107.745  1.00 36.190          H  
ATOM   9510 1HG  GLN B 628     -46.899  32.097-107.998  1.00 36.190          H  
ATOM   9511 2HG  GLN B 628     -47.117  32.401-106.256  1.00 36.190          H  
ATOM   9512 1HE2 GLN B 628     -46.974  28.971-105.683  1.00 36.190          H  
ATOM   9513 2HE2 GLN B 628     -46.404  30.568-105.322  1.00 36.190          H  
ATOM   9514  N   GLY B 629     -49.680  33.174-103.928  1.00 22.750          N  
ATOM   9515  CA  GLY B 629     -49.663  34.056-102.776  1.00 23.620          C  
ATOM   9516  C   GLY B 629     -48.379  34.710-102.310  1.00 24.210          C  
ATOM   9517  O   GLY B 629     -48.015  34.595-101.142  1.00 24.630          O  
ATOM   9518  H   GLY B 629     -49.980  32.213-103.765  1.00 27.300          H  
ATOM   9519 1HA  GLY B 629     -50.401  34.841-102.955  1.00 28.340          H  
ATOM   9520 2HA  GLY B 629     -50.058  33.472-101.948  1.00 28.340          H  
ATOM   9521  N   ARG B 630     -47.788  35.560-103.142  1.00 24.290          N  
ATOM   9522  CA  ARG B 630     -46.602  36.322-102.759  1.00 24.870          C  
ATOM   9523  C   ARG B 630     -46.926  37.127-101.507  1.00 25.310          C  
ATOM   9524  O   ARG B 630     -46.102  37.278-100.606  1.00 25.700          O  
ATOM   9525  CB  ARG B 630     -46.208  37.292-103.846  1.00 34.590          C  
ATOM   9526  CG  ARG B 630     -44.915  38.044-103.637  1.00 34.590          C  
ATOM   9527  CD  ARG B 630     -44.639  38.977-104.779  1.00 34.590          C  
ATOM   9528  NE  ARG B 630     -44.447  38.268-106.056  1.00 34.590          N  
ATOM   9529  CZ  ARG B 630     -43.293  37.685-106.463  1.00 34.590          C  
ATOM   9530  NH1 ARG B 630     -42.216  37.703-105.696  1.00 34.590          N  
ATOM   9531  NH2 ARG B 630     -43.245  37.093-107.642  1.00 34.590          N  
ATOM   9532  H   ARG B 630     -48.199  35.654-104.078  1.00 29.150          H  
ATOM   9533  HA  ARG B 630     -45.783  35.635-102.553  1.00 29.840          H  
ATOM   9534 1HB  ARG B 630     -46.187  36.787-104.810  1.00 41.500          H  
ATOM   9535 2HB  ARG B 630     -46.970  38.046-103.878  1.00 41.500          H  
ATOM   9536 1HG  ARG B 630     -44.990  38.644-102.727  1.00 41.500          H  
ATOM   9537 2HG  ARG B 630     -44.095  37.337-103.538  1.00 41.500          H  
ATOM   9538 1HD  ARG B 630     -45.494  39.647-104.894  1.00 41.500          H  
ATOM   9539 2HD  ARG B 630     -43.753  39.570-104.570  1.00 41.500          H  
ATOM   9540  HE  ARG B 630     -45.244  38.240-106.711  1.00 41.500          H  
ATOM   9541 1HH1 ARG B 630     -42.238  38.154-104.795  1.00 41.500          H  
ATOM   9542 2HH1 ARG B 630     -41.362  37.265-106.013  1.00 41.500          H  
ATOM   9543 1HH2 ARG B 630     -44.073  37.078-108.229  1.00 41.500          H  
ATOM   9544 2HH2 ARG B 630     -42.394  36.654-107.959  1.00 41.500          H  
ATOM   9545  N   TRP B 631     -48.148  37.659-101.485  1.00 25.240          N  
ATOM   9546  CA  TRP B 631     -48.656  38.480-100.394  1.00 25.580          C  
ATOM   9547  C   TRP B 631     -49.564  37.725 -99.405  1.00 24.930          C  
ATOM   9548  O   TRP B 631     -50.164  38.353 -98.532  1.00 25.060          O  
ATOM   9549  CB  TRP B 631     -49.465  39.627-100.986  1.00 35.680          C  
ATOM   9550  CG  TRP B 631     -48.684  40.537-101.851  1.00 35.680          C  
ATOM   9551  CD1 TRP B 631     -48.614  40.486-103.198  1.00 35.680          C  
ATOM   9552  CD2 TRP B 631     -47.883  41.664-101.448  1.00 35.680          C  
ATOM   9553  NE1 TRP B 631     -47.816  41.495-103.669  1.00 35.680          N  
ATOM   9554  CE2 TRP B 631     -47.369  42.231-102.610  1.00 35.680          C  
ATOM   9555  CE3 TRP B 631     -47.572  42.234-100.213  1.00 35.680          C  
ATOM   9556  CZ2 TRP B 631     -46.562  43.351-102.582  1.00 35.680          C  
ATOM   9557  CZ3 TRP B 631     -46.759  43.357-100.184  1.00 35.680          C  
ATOM   9558  CH2 TRP B 631     -46.271  43.903-101.340  1.00 35.680          C  
ATOM   9559  H   TRP B 631     -48.738  37.495-102.311  1.00 30.290          H  
ATOM   9560  HA  TRP B 631     -47.802  38.882 -99.849  1.00 30.700          H  
ATOM   9561 1HB  TRP B 631     -50.297  39.223-101.568  1.00 42.810          H  
ATOM   9562 2HB  TRP B 631     -49.883  40.221-100.185  1.00 42.810          H  
ATOM   9563  HD1 TRP B 631     -49.124  39.749-103.801  1.00 42.810          H  
ATOM   9564  HE1 TRP B 631     -47.592  41.701-104.635  1.00 42.810          H  
ATOM   9565  HE3 TRP B 631     -47.962  41.807 -99.290  1.00 42.810          H  
ATOM   9566  HZ2 TRP B 631     -46.166  43.803-103.492  1.00 42.810          H  
ATOM   9567  HZ3 TRP B 631     -46.524  43.799 -99.219  1.00 42.810          H  
ATOM   9568  HH2 TRP B 631     -45.640  44.788-101.284  1.00 42.810          H  
ATOM   9569  N   VAL B 632     -49.740  36.413 -99.595  1.00 24.280          N  
ATOM   9570  CA  VAL B 632     -50.686  35.626 -98.795  1.00 23.640          C  
ATOM   9571  C   VAL B 632     -50.091  34.424 -98.049  1.00 24.090          C  
ATOM   9572  O   VAL B 632     -50.438  34.201 -96.888  1.00 24.210          O  
ATOM   9573  CB  VAL B 632     -51.852  35.116 -99.686  1.00 33.350          C  
ATOM   9574  CG1 VAL B 632     -52.816  34.235 -98.872  1.00 33.350          C  
ATOM   9575  CG2 VAL B 632     -52.605  36.300-100.286  1.00 33.350          C  
ATOM   9576  H   VAL B 632     -49.154  35.942-100.282  1.00 29.140          H  
ATOM   9577  HA  VAL B 632     -51.115  36.293 -98.048  1.00 28.370          H  
ATOM   9578  HB  VAL B 632     -51.454  34.505-100.475  1.00 40.020          H  
ATOM   9579 1HG1 VAL B 632     -53.620  33.886 -99.520  1.00 40.020          H  
ATOM   9580 2HG1 VAL B 632     -52.298  33.365 -98.459  1.00 40.020          H  
ATOM   9581 3HG1 VAL B 632     -53.238  34.822 -98.057  1.00 40.020          H  
ATOM   9582 1HG2 VAL B 632     -53.414  35.932-100.918  1.00 40.020          H  
ATOM   9583 2HG2 VAL B 632     -53.018  36.904 -99.482  1.00 40.020          H  
ATOM   9584 3HG2 VAL B 632     -51.932  36.907-100.885  1.00 40.020          H  
ATOM   9585  N   ARG B 633     -49.283  33.621 -98.768  1.00 24.350          N  
ATOM   9586  CA  ARG B 633     -48.730  32.306 -98.406  1.00 24.780          C  
ATOM   9587  C   ARG B 633     -49.573  31.198 -99.057  1.00 23.880          C  
ATOM   9588  O   ARG B 633     -50.793  31.136 -98.889  1.00 23.780          O  
ATOM   9589  CB  ARG B 633     -48.644  32.054 -96.897  1.00 34.520          C  
ATOM   9590  CG  ARG B 633     -47.654  32.950 -96.127  1.00 34.520          C  
ATOM   9591  CD  ARG B 633     -47.644  32.639 -94.676  1.00 34.520          C  
ATOM   9592  NE  ARG B 633     -46.782  33.557 -93.923  1.00 34.520          N  
ATOM   9593  CZ  ARG B 633     -45.447  33.420 -93.728  1.00 34.520          C  
ATOM   9594  NH1 ARG B 633     -44.791  32.391 -94.230  1.00 34.520          N  
ATOM   9595  NH2 ARG B 633     -44.796  34.333 -93.024  1.00 34.520          N  
ATOM   9596  H   ARG B 633     -49.007  33.949 -99.688  1.00 29.220          H  
ATOM   9597  HA  ARG B 633     -47.718  32.244 -98.807  1.00 29.740          H  
ATOM   9598 1HB  ARG B 633     -49.620  32.081 -96.426  1.00 41.420          H  
ATOM   9599 2HB  ARG B 633     -48.279  31.037 -96.759  1.00 41.420          H  
ATOM   9600 1HG  ARG B 633     -46.653  32.799 -96.522  1.00 41.420          H  
ATOM   9601 2HG  ARG B 633     -47.926  33.996 -96.237  1.00 41.420          H  
ATOM   9602 1HD  ARG B 633     -48.661  32.743 -94.296  1.00 41.420          H  
ATOM   9603 2HD  ARG B 633     -47.305  31.620 -94.512  1.00 41.420          H  
ATOM   9604  HE  ARG B 633     -47.231  34.369 -93.516  1.00 41.420          H  
ATOM   9605 1HH1 ARG B 633     -45.275  31.690 -94.767  1.00 41.420          H  
ATOM   9606 2HH1 ARG B 633     -43.796  32.302 -94.076  1.00 41.420          H  
ATOM   9607 1HH2 ARG B 633     -45.294  35.124 -92.636  1.00 41.420          H  
ATOM   9608 2HH2 ARG B 633     -43.802  34.243 -92.870  1.00 41.420          H  
ATOM   9609  N   GLY B 634     -48.914  30.310 -99.808  1.00 23.270          N  
ATOM   9610  CA  GLY B 634     -49.604  29.215-100.495  1.00 22.400          C  
ATOM   9611  C   GLY B 634     -49.969  29.571-101.937  1.00 22.390          C  
ATOM   9612  O   GLY B 634     -49.506  30.583-102.476  1.00 23.310          O  
ATOM   9613  H   GLY B 634     -47.913  30.400 -99.912  1.00 27.920          H  
ATOM   9614 1HA  GLY B 634     -48.969  28.328-100.489  1.00 26.880          H  
ATOM   9615 2HA  GLY B 634     -50.508  28.956 -99.944  1.00 26.880          H  
ATOM   9616  N   PHE B 635     -50.763  28.712-102.565  1.00 21.390          N  
ATOM   9617  CA  PHE B 635     -51.105  28.840-103.977  1.00 21.390          C  
ATOM   9618  C   PHE B 635     -52.508  28.314-104.184  1.00 20.050          C  
ATOM   9619  O   PHE B 635     -53.067  27.665-103.298  1.00 19.160          O  
ATOM   9620  CB  PHE B 635     -50.135  28.035-104.839  1.00 29.950          C  
ATOM   9621  CG  PHE B 635     -50.262  26.568-104.596  1.00 29.950          C  
ATOM   9622  CD1 PHE B 635     -51.096  25.778-105.389  1.00 29.950          C  
ATOM   9623  CD2 PHE B 635     -49.583  25.973-103.549  1.00 29.950          C  
ATOM   9624  CE1 PHE B 635     -51.242  24.438-105.122  1.00 29.950          C  
ATOM   9625  CE2 PHE B 635     -49.734  24.636-103.292  1.00 29.950          C  
ATOM   9626  CZ  PHE B 635     -50.569  23.877-104.079  1.00 29.950          C  
ATOM   9627  H   PHE B 635     -51.133  27.919-102.055  1.00 25.670          H  
ATOM   9628  HA  PHE B 635     -51.081  29.892-104.265  1.00 25.670          H  
ATOM   9629 1HB  PHE B 635     -50.315  28.234-105.896  1.00 35.940          H  
ATOM   9630 2HB  PHE B 635     -49.117  28.336-104.618  1.00 35.940          H  
ATOM   9631  HD1 PHE B 635     -51.641  26.236-106.216  1.00 35.940          H  
ATOM   9632  HD2 PHE B 635     -48.931  26.579-102.922  1.00 35.940          H  
ATOM   9633  HE1 PHE B 635     -51.899  23.814-105.725  1.00 35.940          H  
ATOM   9634  HE2 PHE B 635     -49.203  24.175-102.461  1.00 35.940          H  
ATOM   9635  HZ  PHE B 635     -50.707  22.825-103.873  1.00 35.940          H  
ATOM   9636  N   ASN B 636     -53.072  28.590-105.357  1.00 19.940          N  
ATOM   9637  CA  ASN B 636     -54.438  28.191-105.645  1.00 18.720          C  
ATOM   9638  C   ASN B 636     -54.664  27.479-106.975  1.00 18.490          C  
ATOM   9639  O   ASN B 636     -53.843  27.550-107.890  1.00 18.370          O  
ATOM   9640  CB  ASN B 636     -55.290  29.412-105.513  1.00 26.700          C  
ATOM   9641  CG  ASN B 636     -55.353  29.824-104.091  1.00 26.700          C  
ATOM   9642  OD1 ASN B 636     -56.070  29.185-103.314  1.00 26.700          O  
ATOM   9643  ND2 ASN B 636     -54.629  30.847-103.708  1.00 26.700          N  
ATOM   9644  H   ASN B 636     -52.543  29.118-106.039  1.00 23.930          H  
ATOM   9645  HA  ASN B 636     -54.747  27.490-104.869  1.00 22.460          H  
ATOM   9646 1HB  ASN B 636     -54.852  30.226-106.088  1.00 32.040          H  
ATOM   9647 2HB  ASN B 636     -56.282  29.225-105.903  1.00 32.040          H  
ATOM   9648 1HD2 ASN B 636     -54.653  31.143-102.753  1.00 32.040          H  
ATOM   9649 2HD2 ASN B 636     -54.021  31.341-104.365  1.00 32.040          H  
ATOM   9650  N   SER B 637     -55.750  26.689-107.006  1.00 18.410          N  
ATOM   9651  CA  SER B 637     -56.293  25.904-108.141  1.00 18.160          C  
ATOM   9652  C   SER B 637     -55.416  24.745-108.621  1.00 18.080          C  
ATOM   9653  O   SER B 637     -55.825  23.965-109.478  1.00 17.680          O  
ATOM   9654  CB  SER B 637     -56.587  26.773-109.346  1.00 25.520          C  
ATOM   9655  OG  SER B 637     -57.509  27.776-109.046  1.00 25.520          O  
ATOM   9656  H   SER B 637     -56.308  26.681-106.160  1.00 22.090          H  
ATOM   9657  HA  SER B 637     -57.242  25.479-107.811  1.00 21.790          H  
ATOM   9658 1HB  SER B 637     -55.660  27.204-109.713  1.00 30.630          H  
ATOM   9659 2HB  SER B 637     -56.987  26.149-110.144  1.00 30.630          H  
ATOM   9660  HG  SER B 637     -57.665  28.242-109.870  1.00 30.630          H  
ATOM   9661  N   GLY B 638     -54.240  24.587-108.028  1.00 18.460          N  
ATOM   9662  CA  GLY B 638     -53.313  23.530-108.413  1.00 18.390          C  
ATOM   9663  C   GLY B 638     -53.620  22.194-107.751  1.00 17.350          C  
ATOM   9664  O   GLY B 638     -52.993  21.185-108.071  1.00 17.320          O  
ATOM   9665  H   GLY B 638     -53.977  25.282-107.342  1.00 22.150          H  
ATOM   9666 1HA  GLY B 638     -53.342  23.411-109.496  1.00 22.070          H  
ATOM   9667 2HA  GLY B 638     -52.300  23.838-108.161  1.00 22.070          H  
ATOM   9668  N   GLY B 639     -54.578  22.197-106.832  1.00 16.590          N  
ATOM   9669  CA  GLY B 639     -54.962  21.007-106.093  1.00 15.640          C  
ATOM   9670  C   GLY B 639     -53.872  20.606-105.114  1.00 15.840          C  
ATOM   9671  O   GLY B 639     -52.972  21.399-104.802  1.00 15.830          O  
ATOM   9672  H   GLY B 639     -55.050  23.068-106.651  1.00 19.910          H  
ATOM   9673 1HA  GLY B 639     -55.895  21.192-105.558  1.00 18.770          H  
ATOM   9674 2HA  GLY B 639     -55.147  20.189-106.789  1.00 18.770          H  
ATOM   9675  N   SER B 640     -53.973  19.381-104.601  1.00 16.020          N  
ATOM   9676  CA  SER B 640     -52.992  18.886-103.660  1.00 16.250          C  
ATOM   9677  C   SER B 640     -51.733  18.585-104.440  1.00 16.590          C  
ATOM   9678  O   SER B 640     -51.775  18.420-105.660  1.00 16.680          O  
ATOM   9679  CB  SER B 640     -53.507  17.645-102.956  1.00 22.660          C  
ATOM   9680  OG  SER B 640     -53.647  16.578-103.853  1.00 22.660          O  
ATOM   9681  H   SER B 640     -54.724  18.770-104.887  1.00 19.220          H  
ATOM   9682  HA  SER B 640     -52.775  19.658-102.922  1.00 19.500          H  
ATOM   9683 1HB  SER B 640     -52.811  17.366-102.164  1.00 27.190          H  
ATOM   9684 2HB  SER B 640     -54.467  17.860-102.487  1.00 27.190          H  
ATOM   9685  HG  SER B 640     -53.918  15.820-103.326  1.00 27.190          H  
ATOM   9686  N   GLN B 641     -50.605  18.490-103.757  1.00 16.870          N  
ATOM   9687  CA  GLN B 641     -49.375  18.197-104.459  1.00 17.250          C  
ATOM   9688  C   GLN B 641     -48.955  16.773-104.158  1.00 16.300          C  
ATOM   9689  O   GLN B 641     -49.347  16.242-103.118  1.00 15.710          O  
ATOM   9690  CB  GLN B 641     -48.343  19.247-104.054  1.00 24.000          C  
ATOM   9691  CG  GLN B 641     -48.851  20.646-104.372  1.00 24.000          C  
ATOM   9692  CD  GLN B 641     -49.035  20.835-105.860  1.00 24.000          C  
ATOM   9693  OE1 GLN B 641     -48.055  20.684-106.599  1.00 24.000          O  
ATOM   9694  NE2 GLN B 641     -50.261  21.125-106.323  1.00 24.000          N  
ATOM   9695  H   GLN B 641     -50.602  18.612-102.755  1.00 20.240          H  
ATOM   9696  HA  GLN B 641     -49.566  18.289-105.525  1.00 20.700          H  
ATOM   9697 1HB  GLN B 641     -48.153  19.187-102.984  1.00 28.800          H  
ATOM   9698 2HB  GLN B 641     -47.398  19.094-104.561  1.00 28.800          H  
ATOM   9699 1HG  GLN B 641     -49.810  20.791-103.898  1.00 28.800          H  
ATOM   9700 2HG  GLN B 641     -48.139  21.387-104.013  1.00 28.800          H  
ATOM   9701 1HE2 GLN B 641     -50.403  21.231-107.310  1.00 28.800          H  
ATOM   9702 2HE2 GLN B 641     -51.087  21.205-105.700  1.00 28.800          H  
ATOM   9703  N   PRO B 642     -48.211  16.103-105.050  1.00 16.140          N  
ATOM   9704  CA  PRO B 642     -47.666  14.788-104.817  1.00 15.410          C  
ATOM   9705  C   PRO B 642     -46.623  14.853-103.722  1.00 15.390          C  
ATOM   9706  O   PRO B 642     -45.838  15.800-103.675  1.00 16.030          O  
ATOM   9707  CB  PRO B 642     -47.063  14.419-106.180  1.00 23.120          C  
ATOM   9708  CG  PRO B 642     -46.787  15.753-106.861  1.00 23.120          C  
ATOM   9709  CD  PRO B 642     -47.889  16.679-106.378  1.00 23.120          C  
ATOM   9710  HA  PRO B 642     -48.480  14.101-104.540  1.00 18.490          H  
ATOM   9711 1HB  PRO B 642     -46.147  13.825-106.033  1.00 27.740          H  
ATOM   9712 2HB  PRO B 642     -47.765  13.788-106.743  1.00 27.740          H  
ATOM   9713 1HG  PRO B 642     -45.785  16.120-106.583  1.00 27.740          H  
ATOM   9714 2HG  PRO B 642     -46.784  15.626-107.956  1.00 27.740          H  
ATOM   9715 1HD  PRO B 642     -47.480  17.690-106.307  1.00 27.740          H  
ATOM   9716 2HD  PRO B 642     -48.764  16.630-107.046  1.00 27.740          H  
ATOM   9717  N   ASN B 643     -46.567  13.809-102.912  1.00 14.680          N  
ATOM   9718  CA  ASN B 643     -45.590  13.677-101.838  1.00 14.650          C  
ATOM   9719  C   ASN B 643     -45.083  12.246-101.858  1.00 14.000          C  
ATOM   9720  O   ASN B 643     -45.532  11.402-101.084  1.00 13.480          O  
ATOM   9721  CB  ASN B 643     -46.208  14.026-100.495  1.00 20.520          C  
ATOM   9722  CG  ASN B 643     -46.723  15.461-100.434  1.00 20.520          C  
ATOM   9723  OD1 ASN B 643     -45.971  16.434-100.302  1.00 20.520          O  
ATOM   9724  ND2 ASN B 643     -48.022  15.595-100.539  1.00 20.520          N  
ATOM   9725  H   ASN B 643     -47.251  13.076-103.035  1.00 17.620          H  
ATOM   9726  HA  ASN B 643     -44.741  14.336-102.028  1.00 17.580          H  
ATOM   9727 1HB  ASN B 643     -47.029  13.345-100.277  1.00 24.630          H  
ATOM   9728 2HB  ASN B 643     -45.455  13.891 -99.712  1.00 24.630          H  
ATOM   9729 1HD2 ASN B 643     -48.444  16.503-100.532  1.00 24.630          H  
ATOM   9730 2HD2 ASN B 643     -48.598  14.790-100.658  1.00 24.630          H  
ATOM   9731  N   ALA B 644     -44.189  11.945-102.797  1.00 14.080          N  
ATOM   9732  CA  ALA B 644     -43.767  10.562-103.015  1.00 13.570          C  
ATOM   9733  C   ALA B 644     -43.189   9.941-101.754  1.00 13.070          C  
ATOM   9734  O   ALA B 644     -43.432   8.765-101.469  1.00 13.050          O  
ATOM   9735  CB  ALA B 644     -42.738  10.498-104.125  1.00 19.200          C  
ATOM   9736  H   ALA B 644     -43.820  12.689-103.374  1.00 16.900          H  
ATOM   9737  HA  ALA B 644     -44.642   9.986-103.309  1.00 16.280          H  
ATOM   9738 1HB  ALA B 644     -42.453   9.461-104.296  1.00 23.040          H  
ATOM   9739 2HB  ALA B 644     -43.159  10.915-105.037  1.00 23.040          H  
ATOM   9740 3HB  ALA B 644     -41.858  11.072-103.835  1.00 23.040          H  
ATOM   9741  N   GLU B 645     -42.499  10.753-100.957  1.00 12.730          N  
ATOM   9742  CA  GLU B 645     -41.845  10.319 -99.735  1.00 12.260          C  
ATOM   9743  C   GLU B 645     -42.786   9.736 -98.669  1.00 11.090          C  
ATOM   9744  O   GLU B 645     -42.313   9.078 -97.741  1.00 11.310          O  
ATOM   9745  CB  GLU B 645     -41.017  11.482 -99.159  1.00 17.350          C  
ATOM   9746  CG  GLU B 645     -41.804  12.748 -98.785  1.00 17.350          C  
ATOM   9747  CD  GLU B 645     -41.986  13.718 -99.919  1.00 17.350          C  
ATOM   9748  OE1 GLU B 645     -41.853  13.315-101.057  1.00 17.350          O  
ATOM   9749  OE2 GLU B 645     -42.273  14.854 -99.651  1.00 17.350          O  
ATOM   9750  H   GLU B 645     -42.363  11.723-101.245  1.00 15.280          H  
ATOM   9751  HA  GLU B 645     -41.144   9.532-100.006  1.00 14.710          H  
ATOM   9752 1HB  GLU B 645     -40.501  11.142 -98.262  1.00 20.820          H  
ATOM   9753 2HB  GLU B 645     -40.254  11.770 -99.882  1.00 20.820          H  
ATOM   9754 1HG  GLU B 645     -42.779  12.466 -98.455  1.00 20.820          H  
ATOM   9755 2HG  GLU B 645     -41.303  13.248 -97.958  1.00 20.820          H  
ATOM   9756  N   THR B 646     -44.100   9.985 -98.769  1.00  9.880          N  
ATOM   9757  CA  THR B 646     -45.055   9.435 -97.808  1.00  8.690          C  
ATOM   9758  C   THR B 646     -46.104   8.571 -98.508  1.00  8.470          C  
ATOM   9759  O   THR B 646     -47.138   8.247 -97.919  1.00  8.030          O  
ATOM   9760  CB  THR B 646     -45.783  10.528 -96.988  1.00 12.640          C  
ATOM   9761  OG1 THR B 646     -46.510  11.403 -97.863  1.00 12.640          O  
ATOM   9762  CG2 THR B 646     -44.779  11.335 -96.198  1.00 12.640          C  
ATOM   9763  H   THR B 646     -44.458  10.549 -99.550  1.00 11.860          H  
ATOM   9764  HA  THR B 646     -44.515   8.796 -97.111  1.00 10.430          H  
ATOM   9765  HB  THR B 646     -46.481  10.056 -96.298  1.00 15.170          H  
ATOM   9766  HG1 THR B 646     -47.284  10.933 -98.200  1.00 15.170          H  
ATOM   9767 1HG2 THR B 646     -45.300  12.093 -95.618  1.00 15.170          H  
ATOM   9768 2HG2 THR B 646     -44.232  10.675 -95.528  1.00 15.170          H  
ATOM   9769 3HG2 THR B 646     -44.095  11.810 -96.864  1.00 15.170          H  
ATOM   9770  N   PHE B 647     -45.867   8.223 -99.777  1.00  8.940          N  
ATOM   9771  CA  PHE B 647     -46.825   7.449-100.568  1.00  8.960          C  
ATOM   9772  C   PHE B 647     -47.139   6.085 -99.942  1.00  8.680          C  
ATOM   9773  O   PHE B 647     -48.292   5.650 -99.926  1.00  8.630          O  
ATOM   9774  CB  PHE B 647     -46.331   7.262-102.003  1.00 12.540          C  
ATOM   9775  CG  PHE B 647     -47.354   6.633-102.930  1.00 12.540          C  
ATOM   9776  CD1 PHE B 647     -48.301   7.444-103.539  1.00 12.540          C  
ATOM   9777  CD2 PHE B 647     -47.403   5.267-103.189  1.00 12.540          C  
ATOM   9778  CE1 PHE B 647     -49.253   6.915-104.382  1.00 12.540          C  
ATOM   9779  CE2 PHE B 647     -48.353   4.741-104.028  1.00 12.540          C  
ATOM   9780  CZ  PHE B 647     -49.278   5.564-104.627  1.00 12.540          C  
ATOM   9781  H   PHE B 647     -44.985   8.501-100.218  1.00 10.730          H  
ATOM   9782  HA  PHE B 647     -47.756   8.016-100.612  1.00 10.750          H  
ATOM   9783 1HB  PHE B 647     -46.060   8.231-102.408  1.00 15.040          H  
ATOM   9784 2HB  PHE B 647     -45.434   6.661-102.004  1.00 15.040          H  
ATOM   9785  HD1 PHE B 647     -48.284   8.516-103.346  1.00 15.040          H  
ATOM   9786  HD2 PHE B 647     -46.702   4.609-102.728  1.00 15.040          H  
ATOM   9787  HE1 PHE B 647     -49.988   7.568-104.854  1.00 15.040          H  
ATOM   9788  HE2 PHE B 647     -48.378   3.668-104.219  1.00 15.040          H  
ATOM   9789  HZ  PHE B 647     -50.032   5.145-105.292  1.00 15.040          H  
ATOM   9790  N   TRP B 648     -46.104   5.375 -99.486  1.00  8.590          N  
ATOM   9791  CA  TRP B 648     -46.292   4.041 -98.930  1.00  8.460          C  
ATOM   9792  C   TRP B 648     -45.410   3.755 -97.724  1.00  8.070          C  
ATOM   9793  O   TRP B 648     -44.333   4.335 -97.573  1.00  7.610          O  
ATOM   9794  CB  TRP B 648     -45.967   2.998-100.006  1.00 11.900          C  
ATOM   9795  CG  TRP B 648     -44.526   3.104-100.522  1.00 11.900          C  
ATOM   9796  CD1 TRP B 648     -44.103   3.861-101.570  1.00 11.900          C  
ATOM   9797  CD2 TRP B 648     -43.332   2.452-100.012  1.00 11.900          C  
ATOM   9798  NE1 TRP B 648     -42.761   3.727-101.745  1.00 11.900          N  
ATOM   9799  CE2 TRP B 648     -42.269   2.874-100.807  1.00 11.900          C  
ATOM   9800  CE3 TRP B 648     -43.084   1.576 -98.974  1.00 11.900          C  
ATOM   9801  CZ2 TRP B 648     -40.975   2.442-100.593  1.00 11.900          C  
ATOM   9802  CZ3 TRP B 648     -41.786   1.150 -98.754  1.00 11.900          C  
ATOM   9803  CH2 TRP B 648     -40.760   1.567 -99.543  1.00 11.900          C  
ATOM   9804  H   TRP B 648     -45.180   5.783 -99.504  1.00 10.310          H  
ATOM   9805  HA  TRP B 648     -47.333   3.938 -98.623  1.00 10.150          H  
ATOM   9806 1HB  TRP B 648     -46.112   1.995 -99.601  1.00 14.280          H  
ATOM   9807 2HB  TRP B 648     -46.650   3.115-100.845  1.00 14.280          H  
ATOM   9808  HD1 TRP B 648     -44.720   4.484-102.176  1.00 14.280          H  
ATOM   9809  HE1 TRP B 648     -42.217   4.194-102.456  1.00 14.280          H  
ATOM   9810  HE3 TRP B 648     -43.893   1.236 -98.348  1.00 14.280          H  
ATOM   9811  HZ2 TRP B 648     -40.143   2.771-101.216  1.00 14.280          H  
ATOM   9812  HZ3 TRP B 648     -41.604   0.469 -97.934  1.00 14.280          H  
ATOM   9813  HH2 TRP B 648     -39.751   1.208 -99.342  1.00 14.280          H  
ATOM   9814  N   THR B 649     -45.861   2.807 -96.896  1.00  8.340          N  
ATOM   9815  CA  THR B 649     -45.085   2.280 -95.777  1.00  8.140          C  
ATOM   9816  C   THR B 649     -45.181   0.758 -95.837  1.00  8.870          C  
ATOM   9817  O   THR B 649     -46.282   0.219 -95.945  1.00  9.440          O  
ATOM   9818  CB  THR B 649     -45.619   2.779 -94.410  1.00 11.480          C  
ATOM   9819  OG1 THR B 649     -45.605   4.211 -94.378  1.00 11.480          O  
ATOM   9820  CG2 THR B 649     -44.724   2.282 -93.282  1.00 11.480          C  
ATOM   9821  H   THR B 649     -46.776   2.414 -97.065  1.00 10.010          H  
ATOM   9822  HA  THR B 649     -44.040   2.572 -95.886  1.00  9.770          H  
ATOM   9823  HB  THR B 649     -46.630   2.411 -94.261  1.00 13.770          H  
ATOM   9824  HG1 THR B 649     -46.047   4.547 -93.571  1.00 13.770          H  
ATOM   9825 1HG2 THR B 649     -45.113   2.646 -92.329  1.00 13.770          H  
ATOM   9826 2HG2 THR B 649     -44.690   1.205 -93.268  1.00 13.770          H  
ATOM   9827 3HG2 THR B 649     -43.717   2.665 -93.430  1.00 13.770          H  
ATOM   9828  N   ASN B 650     -44.045   0.065 -95.795  1.00  8.890          N  
ATOM   9829  CA  ASN B 650     -44.058  -1.395 -95.827  1.00  9.650          C  
ATOM   9830  C   ASN B 650     -43.534  -1.994 -94.531  1.00  9.360          C  
ATOM   9831  O   ASN B 650     -42.744  -1.349 -93.846  1.00  8.650          O  
ATOM   9832  CB  ASN B 650     -43.260  -1.957 -96.996  1.00 13.210          C  
ATOM   9833  CG  ASN B 650     -43.900  -1.743 -98.336  1.00 13.210          C  
ATOM   9834  OD1 ASN B 650     -45.121  -1.613 -98.464  1.00 13.210          O  
ATOM   9835  ND2 ASN B 650     -43.091  -1.744 -99.363  1.00 13.210          N  
ATOM   9836  H   ASN B 650     -43.172   0.567 -95.691  1.00 10.670          H  
ATOM   9837  HA  ASN B 650     -45.092  -1.696 -95.955  1.00 11.580          H  
ATOM   9838 1HB  ASN B 650     -42.272  -1.501 -97.003  1.00 15.850          H  
ATOM   9839 2HB  ASN B 650     -43.097  -3.025 -96.856  1.00 15.850          H  
ATOM   9840 1HD2 ASN B 650     -43.460  -1.619-100.284  1.00 15.850          H  
ATOM   9841 2HD2 ASN B 650     -42.104  -1.866 -99.230  1.00 15.850          H  
ATOM   9842  N   PRO B 651     -43.987  -3.199 -94.143  1.00  9.970          N  
ATOM   9843  CA  PRO B 651     -43.448  -3.989 -93.057  1.00 10.030          C  
ATOM   9844  C   PRO B 651     -42.117  -4.554 -93.498  1.00 10.660          C  
ATOM   9845  O   PRO B 651     -41.888  -4.723 -94.696  1.00 11.400          O  
ATOM   9846  CB  PRO B 651     -44.496  -5.090 -92.871  1.00 15.040          C  
ATOM   9847  CG  PRO B 651     -45.142  -5.237 -94.238  1.00 15.040          C  
ATOM   9848  CD  PRO B 651     -45.147  -3.838 -94.828  1.00 15.040          C  
ATOM   9849  HA  PRO B 651     -43.328  -3.367 -92.159  1.00 12.040          H  
ATOM   9850 1HB  PRO B 651     -43.993  -6.018 -92.547  1.00 18.050          H  
ATOM   9851 2HB  PRO B 651     -45.209  -4.826 -92.087  1.00 18.050          H  
ATOM   9852 1HG  PRO B 651     -44.563  -5.946 -94.855  1.00 18.050          H  
ATOM   9853 2HG  PRO B 651     -46.153  -5.659 -94.137  1.00 18.050          H  
ATOM   9854 1HD  PRO B 651     -44.998  -3.933 -95.909  1.00 18.050          H  
ATOM   9855 2HD  PRO B 651     -46.091  -3.321 -94.577  1.00 18.050          H  
ATOM   9856  N   GLN B 652     -41.267  -4.905 -92.550  1.00 10.510          N  
ATOM   9857  CA  GLN B 652     -40.020  -5.570 -92.888  1.00 11.160          C  
ATOM   9858  C   GLN B 652     -40.035  -6.927 -92.205  1.00 11.120          C  
ATOM   9859  O   GLN B 652     -40.674  -7.102 -91.164  1.00 10.270          O  
ATOM   9860  CB  GLN B 652     -38.801  -4.743 -92.469  1.00 15.360          C  
ATOM   9861  CG  GLN B 652     -38.748  -3.342 -93.070  1.00 15.360          C  
ATOM   9862  CD  GLN B 652     -37.518  -2.569 -92.606  1.00 15.360          C  
ATOM   9863  OE1 GLN B 652     -36.528  -3.176 -92.186  1.00 15.360          O  
ATOM   9864  NE2 GLN B 652     -37.573  -1.245 -92.672  1.00 15.360          N  
ATOM   9865  H   GLN B 652     -41.495  -4.732 -91.580  1.00 12.610          H  
ATOM   9866  HA  GLN B 652     -39.976  -5.734 -93.966  1.00 13.390          H  
ATOM   9867 1HB  GLN B 652     -38.716  -4.680 -91.421  1.00 18.440          H  
ATOM   9868 2HB  GLN B 652     -37.906  -5.256 -92.819  1.00 18.440          H  
ATOM   9869 1HG  GLN B 652     -38.720  -3.425 -94.154  1.00 18.440          H  
ATOM   9870 2HG  GLN B 652     -39.643  -2.786 -92.767  1.00 18.440          H  
ATOM   9871 1HE2 GLN B 652     -36.782  -0.695 -92.380  1.00 18.440          H  
ATOM   9872 2HE2 GLN B 652     -38.402  -0.780 -93.018  1.00 18.440          H  
ATOM   9873  N   PHE B 653     -39.273  -7.871 -92.735  1.00 12.040          N  
ATOM   9874  CA  PHE B 653     -39.272  -9.242 -92.228  1.00 12.080          C  
ATOM   9875  C   PHE B 653     -38.887  -9.391 -90.763  1.00 11.970          C  
ATOM   9876  O   PHE B 653     -39.372 -10.296 -90.087  1.00 11.860          O  
ATOM   9877  CB  PHE B 653     -38.316 -10.087 -93.063  1.00 16.900          C  
ATOM   9878  CG  PHE B 653     -38.807 -10.346 -94.447  1.00 16.900          C  
ATOM   9879  CD1 PHE B 653     -38.236  -9.695 -95.532  1.00 16.900          C  
ATOM   9880  CD2 PHE B 653     -39.848 -11.229 -94.678  1.00 16.900          C  
ATOM   9881  CE1 PHE B 653     -38.695  -9.923 -96.810  1.00 16.900          C  
ATOM   9882  CE2 PHE B 653     -40.308 -11.457 -95.957  1.00 16.900          C  
ATOM   9883  CZ  PHE B 653     -39.729 -10.801 -97.024  1.00 16.900          C  
ATOM   9884  H   PHE B 653     -38.745  -7.656 -93.571  1.00 14.450          H  
ATOM   9885  HA  PHE B 653     -40.280  -9.638 -92.348  1.00 14.500          H  
ATOM   9886 1HB  PHE B 653     -37.351  -9.590 -93.127  1.00 20.280          H  
ATOM   9887 2HB  PHE B 653     -38.156 -11.046 -92.570  1.00 20.280          H  
ATOM   9888  HD1 PHE B 653     -37.416  -8.997 -95.374  1.00 20.280          H  
ATOM   9889  HD2 PHE B 653     -40.308 -11.748 -93.832  1.00 20.280          H  
ATOM   9890  HE1 PHE B 653     -38.238  -9.407 -97.654  1.00 20.280          H  
ATOM   9891  HE2 PHE B 653     -41.128 -12.153 -96.129  1.00 20.280          H  
ATOM   9892  HZ  PHE B 653     -40.089 -10.982 -98.034  1.00 20.280          H  
ATOM   9893  N   ARG B 654     -38.005  -8.527 -90.272  1.00 12.120          N  
ATOM   9894  CA  ARG B 654     -37.566  -8.615 -88.888  1.00 12.160          C  
ATOM   9895  C   ARG B 654     -37.991  -7.391 -88.077  1.00 11.510          C  
ATOM   9896  O   ARG B 654     -37.341  -7.038 -87.091  1.00 11.820          O  
ATOM   9897  CB  ARG B 654     -36.060  -8.807 -88.814  1.00 17.010          C  
ATOM   9898  CG  ARG B 654     -35.573 -10.157 -89.356  1.00 17.010          C  
ATOM   9899  CD  ARG B 654     -34.083 -10.268 -89.355  1.00 17.010          C  
ATOM   9900  NE  ARG B 654     -33.635 -11.609 -89.744  1.00 17.010          N  
ATOM   9901  CZ  ARG B 654     -33.515 -12.081 -91.012  1.00 17.010          C  
ATOM   9902  NH1 ARG B 654     -33.791 -11.322 -92.056  1.00 17.010          N  
ATOM   9903  NH2 ARG B 654     -33.109 -13.326 -91.201  1.00 17.010          N  
ATOM   9904  H   ARG B 654     -37.621  -7.802 -90.860  1.00 14.540          H  
ATOM   9905  HA  ARG B 654     -38.035  -9.490 -88.435  1.00 14.590          H  
ATOM   9906 1HB  ARG B 654     -35.559  -8.017 -89.373  1.00 20.410          H  
ATOM   9907 2HB  ARG B 654     -35.729  -8.736 -87.776  1.00 20.410          H  
ATOM   9908 1HG  ARG B 654     -35.978 -10.959 -88.741  1.00 20.410          H  
ATOM   9909 2HG  ARG B 654     -35.931 -10.280 -90.378  1.00 20.410          H  
ATOM   9910 1HD  ARG B 654     -33.655  -9.541 -90.041  1.00 20.410          H  
ATOM   9911 2HD  ARG B 654     -33.716 -10.068 -88.350  1.00 20.410          H  
ATOM   9912  HE  ARG B 654     -33.404 -12.248 -88.992  1.00 20.410          H  
ATOM   9913 1HH1 ARG B 654     -34.095 -10.371 -91.926  1.00 20.410          H  
ATOM   9914 2HH1 ARG B 654     -33.693 -11.693 -92.991  1.00 20.410          H  
ATOM   9915 1HH2 ARG B 654     -32.896 -13.914 -90.408  1.00 20.410          H  
ATOM   9916 2HH2 ARG B 654     -33.017 -13.692 -92.138  1.00 20.410          H  
ATOM   9917  N   LEU B 655     -39.070  -6.722 -88.492  1.00 10.700          N  
ATOM   9918  CA  LEU B 655     -39.496  -5.534 -87.767  1.00  9.710          C  
ATOM   9919  C   LEU B 655     -40.399  -5.844 -86.592  1.00  9.480          C  
ATOM   9920  O   LEU B 655     -41.496  -6.385 -86.749  1.00  9.590          O  
ATOM   9921  CB  LEU B 655     -40.248  -4.601 -88.733  1.00 13.990          C  
ATOM   9922  CG  LEU B 655     -40.585  -3.147 -88.289  1.00 13.990          C  
ATOM   9923  CD1 LEU B 655     -40.708  -2.295 -89.553  1.00 13.990          C  
ATOM   9924  CD2 LEU B 655     -41.886  -3.048 -87.496  1.00 13.990          C  
ATOM   9925  H   LEU B 655     -39.598  -7.037 -89.315  1.00 12.840          H  
ATOM   9926  HA  LEU B 655     -38.612  -5.026 -87.386  1.00 11.650          H  
ATOM   9927 1HB  LEU B 655     -39.654  -4.508 -89.583  1.00 16.790          H  
ATOM   9928 2HB  LEU B 655     -41.177  -5.091 -89.022  1.00 16.790          H  
ATOM   9929  HG  LEU B 655     -39.793  -2.781 -87.692  1.00 16.790          H  
ATOM   9930 1HD1 LEU B 655     -40.916  -1.261 -89.275  1.00 16.790          H  
ATOM   9931 2HD1 LEU B 655     -39.774  -2.335 -90.116  1.00 16.790          H  
ATOM   9932 3HD1 LEU B 655     -41.518  -2.669 -90.173  1.00 16.790          H  
ATOM   9933 1HD2 LEU B 655     -42.059  -2.002 -87.237  1.00 16.790          H  
ATOM   9934 2HD2 LEU B 655     -42.703  -3.411 -88.096  1.00 16.790          H  
ATOM   9935 3HD2 LEU B 655     -41.837  -3.615 -86.592  1.00 16.790          H  
ATOM   9936  N   THR B 656     -39.949  -5.443 -85.409  1.00  9.260          N  
ATOM   9937  CA  THR B 656     -40.726  -5.602 -84.194  1.00  8.970          C  
ATOM   9938  C   THR B 656     -41.059  -4.211 -83.707  1.00  8.930          C  
ATOM   9939  O   THR B 656     -40.181  -3.497 -83.222  1.00  9.450          O  
ATOM   9940  CB  THR B 656     -39.956  -6.369 -83.098  1.00 12.670          C  
ATOM   9941  OG1 THR B 656     -39.625  -7.681 -83.570  1.00 12.670          O  
ATOM   9942  CG2 THR B 656     -40.809  -6.479 -81.836  1.00 12.670          C  
ATOM   9943  H   THR B 656     -39.032  -5.019 -85.359  1.00 11.110          H  
ATOM   9944  HA  THR B 656     -41.653  -6.129 -84.416  1.00 10.760          H  
ATOM   9945  HB  THR B 656     -39.034  -5.836 -82.863  1.00 15.210          H  
ATOM   9946  HG1 THR B 656     -38.978  -7.608 -84.278  1.00 15.210          H  
ATOM   9947 1HG2 THR B 656     -40.255  -7.021 -81.075  1.00 15.210          H  
ATOM   9948 2HG2 THR B 656     -41.053  -5.486 -81.462  1.00 15.210          H  
ATOM   9949 3HG2 THR B 656     -41.728  -7.014 -82.067  1.00 15.210          H  
ATOM   9950  N   LEU B 657     -42.330  -3.830 -83.825  1.00  8.420          N  
ATOM   9951  CA  LEU B 657     -42.840  -2.493 -83.484  1.00  8.530          C  
ATOM   9952  C   LEU B 657     -42.237  -1.366 -84.344  1.00  9.580          C  
ATOM   9953  O   LEU B 657     -42.935  -0.719 -85.126  1.00 10.100          O  
ATOM   9954  CB  LEU B 657     -42.540  -2.165 -82.006  1.00 11.900          C  
ATOM   9955  CG  LEU B 657     -43.211  -3.028 -80.926  1.00 11.900          C  
ATOM   9956  CD1 LEU B 657     -42.576  -2.682 -79.597  1.00 11.900          C  
ATOM   9957  CD2 LEU B 657     -44.708  -2.757 -80.865  1.00 11.900          C  
ATOM   9958  H   LEU B 657     -42.969  -4.507 -84.214  1.00 10.100          H  
ATOM   9959  HA  LEU B 657     -43.913  -2.490 -83.652  1.00 10.240          H  
ATOM   9960 1HB  LEU B 657     -41.482  -2.173 -81.816  1.00 14.280          H  
ATOM   9961 2HB  LEU B 657     -42.882  -1.144 -81.837  1.00 14.280          H  
ATOM   9962  HG  LEU B 657     -43.039  -4.081 -81.136  1.00 14.280          H  
ATOM   9963 1HD1 LEU B 657     -43.024  -3.285 -78.811  1.00 14.280          H  
ATOM   9964 2HD1 LEU B 657     -41.504  -2.883 -79.642  1.00 14.280          H  
ATOM   9965 3HD1 LEU B 657     -42.738  -1.635 -79.389  1.00 14.280          H  
ATOM   9966 1HD2 LEU B 657     -45.149  -3.371 -80.080  1.00 14.280          H  
ATOM   9967 2HD2 LEU B 657     -44.877  -1.706 -80.636  1.00 14.280          H  
ATOM   9968 3HD2 LEU B 657     -45.178  -3.003 -81.811  1.00 14.280          H  
ATOM   9969  N   LEU B 658     -40.948  -1.116 -84.149  1.00  9.970          N  
ATOM   9970  CA  LEU B 658     -40.196  -0.046 -84.792  1.00 10.930          C  
ATOM   9971  C   LEU B 658     -39.218  -0.639 -85.814  1.00 12.170          C  
ATOM   9972  O   LEU B 658     -38.870  -1.815 -85.725  1.00 13.030          O  
ATOM   9973  CB  LEU B 658     -39.471   0.725 -83.688  1.00 14.920          C  
ATOM   9974  CG  LEU B 658     -40.412   1.211 -82.480  1.00 14.920          C  
ATOM   9975  CD1 LEU B 658     -39.563   1.890 -81.435  1.00 14.920          C  
ATOM   9976  CD2 LEU B 658     -41.555   2.146 -82.962  1.00 14.920          C  
ATOM   9977  H   LEU B 658     -40.457  -1.751 -83.526  1.00 11.960          H  
ATOM   9978  HA  LEU B 658     -40.879   0.611 -85.323  1.00 13.120          H  
ATOM   9979 1HB  LEU B 658     -38.693   0.083 -83.278  1.00 17.900          H  
ATOM   9980 2HB  LEU B 658     -38.995   1.601 -84.130  1.00 17.900          H  
ATOM   9981  HG  LEU B 658     -40.854   0.340 -82.015  1.00 17.900          H  
ATOM   9982 1HD1 LEU B 658     -40.194   2.178 -80.598  1.00 17.900          H  
ATOM   9983 2HD1 LEU B 658     -38.793   1.206 -81.087  1.00 17.900          H  
ATOM   9984 3HD1 LEU B 658     -39.095   2.777 -81.853  1.00 17.900          H  
ATOM   9985 1HD2 LEU B 658     -42.157   2.431 -82.106  1.00 17.900          H  
ATOM   9986 2HD2 LEU B 658     -41.152   3.035 -83.412  1.00 17.900          H  
ATOM   9987 3HD2 LEU B 658     -42.187   1.636 -83.686  1.00 17.900          H  
ATOM   9988  N   GLU B 659     -38.740   0.152 -86.787  1.00 12.340          N  
ATOM   9989  CA  GLU B 659     -37.800  -0.440 -87.751  1.00 13.540          C  
ATOM   9990  C   GLU B 659     -36.547  -0.939 -87.018  1.00 14.200          C  
ATOM   9991  O   GLU B 659     -36.047  -0.272 -86.104  1.00 14.800          O  
ATOM   9992  CB  GLU B 659     -37.419   0.528 -88.864  1.00 18.480          C  
ATOM   9993  CG  GLU B 659     -38.585   0.885 -89.788  1.00 18.480          C  
ATOM   9994  CD  GLU B 659     -38.208   1.743 -90.953  1.00 18.480          C  
ATOM   9995  OE1 GLU B 659     -37.074   2.122 -91.046  1.00 18.480          O  
ATOM   9996  OE2 GLU B 659     -39.053   1.989 -91.775  1.00 18.480          O  
ATOM   9997  H   GLU B 659     -39.008   1.146 -86.843  1.00 14.810          H  
ATOM   9998  HA  GLU B 659     -38.306  -1.261 -88.227  1.00 16.250          H  
ATOM   9999 1HB  GLU B 659     -36.997   1.395 -88.439  1.00 22.170          H  
ATOM  10000 2HB  GLU B 659     -36.644   0.087 -89.484  1.00 22.170          H  
ATOM  10001 1HG  GLU B 659     -39.008  -0.030 -90.171  1.00 22.170          H  
ATOM  10002 2HG  GLU B 659     -39.351   1.393 -89.204  1.00 22.170          H  
ATOM  10003  N   PRO B 660     -35.972  -2.091 -87.424  1.00 14.190          N  
ATOM  10004  CA  PRO B 660     -34.825  -2.736 -86.802  1.00 14.780          C  
ATOM  10005  C   PRO B 660     -33.478  -2.083 -87.108  1.00 15.920          C  
ATOM  10006  O   PRO B 660     -32.615  -2.699 -87.727  1.00 16.850          O  
ATOM  10007  CB  PRO B 660     -34.905  -4.154 -87.392  1.00 22.170          C  
ATOM  10008  CG  PRO B 660     -35.488  -3.958 -88.775  1.00 22.170          C  
ATOM  10009  CD  PRO B 660     -36.497  -2.831 -88.613  1.00 22.170          C  
ATOM  10010  HA  PRO B 660     -34.991  -2.768 -85.716  1.00 17.740          H  
ATOM  10011 1HB  PRO B 660     -33.909  -4.623 -87.404  1.00 26.600          H  
ATOM  10012 2HB  PRO B 660     -35.546  -4.792 -86.758  1.00 26.600          H  
ATOM  10013 1HG  PRO B 660     -34.689  -3.715 -89.494  1.00 26.600          H  
ATOM  10014 2HG  PRO B 660     -35.954  -4.896 -89.126  1.00 26.600          H  
ATOM  10015 1HD  PRO B 660     -36.496  -2.211 -89.520  1.00 26.600          H  
ATOM  10016 2HD  PRO B 660     -37.470  -3.264 -88.410  1.00 26.600          H  
ATOM  10017  N   ASP B 661     -33.293  -0.850 -86.635  1.00 15.830          N  
ATOM  10018  CA  ASP B 661     -32.025  -0.137 -86.850  1.00 16.850          C  
ATOM  10019  C   ASP B 661     -31.001  -0.507 -85.783  1.00 17.370          C  
ATOM  10020  O   ASP B 661     -29.798  -0.566 -86.058  1.00 18.120          O  
ATOM  10021  CB  ASP B 661     -32.209   1.378 -86.809  1.00 23.180          C  
ATOM  10022  CG  ASP B 661     -33.004   1.944 -87.938  1.00 23.180          C  
ATOM  10023  OD1 ASP B 661     -32.573   1.848 -89.069  1.00 23.180          O  
ATOM  10024  OD2 ASP B 661     -34.051   2.472 -87.671  1.00 23.180          O  
ATOM  10025  H   ASP B 661     -34.086  -0.404 -86.164  1.00 19.000          H  
ATOM  10026  HA  ASP B 661     -31.626  -0.420 -87.824  1.00 20.220          H  
ATOM  10027 1HB  ASP B 661     -32.688   1.655 -85.872  1.00 27.820          H  
ATOM  10028 2HB  ASP B 661     -31.226   1.846 -86.814  1.00 27.820          H  
ATOM  10029  N   GLU B 662     -31.494  -0.788 -84.575  1.00 17.060          N  
ATOM  10030  CA  GLU B 662     -30.655  -1.082 -83.417  1.00 17.600          C  
ATOM  10031  C   GLU B 662     -29.741   0.107 -83.118  1.00 18.540          C  
ATOM  10032  O   GLU B 662     -29.844   1.151 -83.767  1.00 18.580          O  
ATOM  10033  CB  GLU B 662     -29.842  -2.364 -83.650  1.00 24.420          C  
ATOM  10034  CG  GLU B 662     -30.682  -3.635 -83.816  1.00 24.420          C  
ATOM  10035  CD  GLU B 662     -29.820  -4.848 -84.042  1.00 24.420          C  
ATOM  10036  OE1 GLU B 662     -28.648  -4.656 -84.248  1.00 24.420          O  
ATOM  10037  OE2 GLU B 662     -30.320  -5.950 -84.001  1.00 24.420          O  
ATOM  10038  H   GLU B 662     -32.494  -0.750 -84.451  1.00 20.470          H  
ATOM  10039  HA  GLU B 662     -31.294  -1.238 -82.547  1.00 21.120          H  
ATOM  10040 1HB  GLU B 662     -29.196  -2.268 -84.511  1.00 29.310          H  
ATOM  10041 2HB  GLU B 662     -29.193  -2.534 -82.790  1.00 29.310          H  
ATOM  10042 1HG  GLU B 662     -31.288  -3.784 -82.925  1.00 29.310          H  
ATOM  10043 2HG  GLU B 662     -31.353  -3.506 -84.668  1.00 29.310          H  
ATOM  10044  N   GLU B 663     -28.886  -0.036 -82.105  1.00 19.290          N  
ATOM  10045  CA  GLU B 663     -27.967   1.019 -81.683  1.00 20.270          C  
ATOM  10046  C   GLU B 663     -26.963   1.473 -82.744  1.00 21.480          C  
ATOM  10047  O   GLU B 663     -26.548   2.630 -82.735  1.00 21.620          O  
ATOM  10048  CB  GLU B 663     -27.198   0.560 -80.443  1.00 27.990          C  
ATOM  10049  CG  GLU B 663     -28.076   0.349 -79.211  1.00 27.990          C  
ATOM  10050  CD  GLU B 663     -28.754  -0.998 -79.195  1.00 27.990          C  
ATOM  10051  OE1 GLU B 663     -28.553  -1.754 -80.126  1.00 27.990          O  
ATOM  10052  OE2 GLU B 663     -29.481  -1.266 -78.276  1.00 27.990          O  
ATOM  10053  H   GLU B 663     -28.870  -0.920 -81.589  1.00 23.150          H  
ATOM  10054  HA  GLU B 663     -28.568   1.886 -81.410  1.00 24.320          H  
ATOM  10055 1HB  GLU B 663     -26.672  -0.371 -80.658  1.00 33.580          H  
ATOM  10056 2HB  GLU B 663     -26.443   1.306 -80.191  1.00 33.580          H  
ATOM  10057 1HG  GLU B 663     -27.458   0.445 -78.318  1.00 33.580          H  
ATOM  10058 2HG  GLU B 663     -28.832   1.133 -79.181  1.00 33.580          H  
ATOM  10059  N   ASP B 664     -26.557   0.572 -83.645  1.00 22.390          N  
ATOM  10060  CA  ASP B 664     -25.566   0.883 -84.681  1.00 23.610          C  
ATOM  10061  C   ASP B 664     -24.280   1.428 -84.049  1.00 24.590          C  
ATOM  10062  O   ASP B 664     -23.796   2.506 -84.401  1.00 25.050          O  
ATOM  10063  CB  ASP B 664     -26.107   1.898 -85.697  1.00 32.570          C  
ATOM  10064  CG  ASP B 664     -25.324   1.858 -87.028  1.00 32.570          C  
ATOM  10065  OD1 ASP B 664     -24.884   0.798 -87.391  1.00 32.570          O  
ATOM  10066  OD2 ASP B 664     -25.174   2.879 -87.691  1.00 32.570          O  
ATOM  10067  H   ASP B 664     -26.926  -0.369 -83.604  1.00 26.870          H  
ATOM  10068  HA  ASP B 664     -25.323  -0.038 -85.210  1.00 28.330          H  
ATOM  10069 1HB  ASP B 664     -27.164   1.685 -85.894  1.00 39.080          H  
ATOM  10070 2HB  ASP B 664     -26.051   2.906 -85.279  1.00 39.080          H  
ATOM  10071  N   ASP B 665     -23.757   0.687 -83.076  1.00 24.910          N  
ATOM  10072  CA  ASP B 665     -22.561   1.065 -82.340  1.00 25.830          C  
ATOM  10073  C   ASP B 665     -21.269   0.739 -83.088  1.00 27.190          C  
ATOM  10074  O   ASP B 665     -21.292   0.328 -84.255  1.00 27.650          O  
ATOM  10075  CB  ASP B 665     -22.592   0.385 -80.964  1.00 35.790          C  
ATOM  10076  CG  ASP B 665     -22.491  -1.162 -81.022  1.00 35.790          C  
ATOM  10077  OD1 ASP B 665     -22.170  -1.717 -82.080  1.00 35.790          O  
ATOM  10078  OD2 ASP B 665     -22.748  -1.775 -80.010  1.00 35.790          O  
ATOM  10079  H   ASP B 665     -24.205  -0.191 -82.850  1.00 29.890          H  
ATOM  10080  HA  ASP B 665     -22.589   2.145 -82.179  1.00 31.000          H  
ATOM  10081 1HB  ASP B 665     -21.777   0.768 -80.347  1.00 42.950          H  
ATOM  10082 2HB  ASP B 665     -23.524   0.650 -80.460  1.00 42.950          H  
ATOM  10083  N   GLU B 666     -20.129   0.954 -82.424  1.00 27.880          N  
ATOM  10084  CA  GLU B 666     -18.825   0.770 -83.046  1.00 29.200          C  
ATOM  10085  C   GLU B 666     -18.558  -0.648 -83.566  1.00 29.430          C  
ATOM  10086  O   GLU B 666     -17.906  -0.814 -84.606  1.00 30.470          O  
ATOM  10087  CB  GLU B 666     -17.747   1.177 -82.043  1.00 40.350          C  
ATOM  10088  CG  GLU B 666     -17.733   2.689 -81.698  1.00 40.350          C  
ATOM  10089  CD  GLU B 666     -18.751   3.126 -80.629  1.00 40.350          C  
ATOM  10090  OE1 GLU B 666     -19.529   2.311 -80.171  1.00 40.350          O  
ATOM  10091  OE2 GLU B 666     -18.735   4.282 -80.280  1.00 40.350          O  
ATOM  10092  H   GLU B 666     -20.160   1.299 -81.463  1.00 33.460          H  
ATOM  10093  HA  GLU B 666     -18.772   1.448 -83.899  1.00 35.040          H  
ATOM  10094 1HB  GLU B 666     -17.890   0.620 -81.121  1.00 48.420          H  
ATOM  10095 2HB  GLU B 666     -16.765   0.909 -82.435  1.00 48.420          H  
ATOM  10096 1HG  GLU B 666     -16.734   2.950 -81.350  1.00 48.420          H  
ATOM  10097 2HG  GLU B 666     -17.921   3.249 -82.614  1.00 48.420          H  
ATOM  10098  N   ASP B 667     -19.056  -1.674 -82.866  1.00 28.540          N  
ATOM  10099  CA  ASP B 667     -18.827  -3.035 -83.329  1.00 28.760          C  
ATOM  10100  C   ASP B 667     -19.662  -3.310 -84.560  1.00 27.960          C  
ATOM  10101  O   ASP B 667     -19.189  -3.952 -85.494  1.00 27.950          O  
ATOM  10102  CB  ASP B 667     -19.147  -4.088 -82.265  1.00 40.180          C  
ATOM  10103  CG  ASP B 667     -18.132  -4.192 -81.125  1.00 40.180          C  
ATOM  10104  OD1 ASP B 667     -17.037  -3.681 -81.225  1.00 40.180          O  
ATOM  10105  OD2 ASP B 667     -18.472  -4.779 -80.127  1.00 40.180          O  
ATOM  10106  H   ASP B 667     -19.596  -1.496 -82.026  1.00 34.250          H  
ATOM  10107  HA  ASP B 667     -17.778  -3.135 -83.601  1.00 34.510          H  
ATOM  10108 1HB  ASP B 667     -20.129  -3.861 -81.832  1.00 48.210          H  
ATOM  10109 2HB  ASP B 667     -19.227  -5.063 -82.744  1.00 48.210          H  
ATOM  10110  N   GLU B 668     -20.894  -2.794 -84.593  1.00 27.320          N  
ATOM  10111  CA  GLU B 668     -21.735  -3.013 -85.766  1.00 26.530          C  
ATOM  10112  C   GLU B 668     -21.175  -2.278 -86.989  1.00 26.760          C  
ATOM  10113  O   GLU B 668     -21.185  -2.807 -88.093  1.00 27.420          O  
ATOM  10114  CB  GLU B 668     -23.175  -2.565 -85.497  1.00 37.460          C  
ATOM  10115  CG  GLU B 668     -24.172  -2.841 -86.647  1.00 37.460          C  
ATOM  10116  CD  GLU B 668     -24.357  -4.313 -86.942  1.00 37.460          C  
ATOM  10117  OE1 GLU B 668     -24.030  -5.115 -86.098  1.00 37.460          O  
ATOM  10118  OE2 GLU B 668     -24.824  -4.633 -88.008  1.00 37.460          O  
ATOM  10119  H   GLU B 668     -21.266  -2.311 -83.758  1.00 32.780          H  
ATOM  10120  HA  GLU B 668     -21.744  -4.080 -85.985  1.00 31.840          H  
ATOM  10121 1HB  GLU B 668     -23.546  -3.050 -84.595  1.00 44.950          H  
ATOM  10122 2HB  GLU B 668     -23.180  -1.488 -85.308  1.00 44.950          H  
ATOM  10123 1HG  GLU B 668     -25.139  -2.416 -86.373  1.00 44.950          H  
ATOM  10124 2HG  GLU B 668     -23.833  -2.330 -87.549  1.00 44.950          H  
ATOM  10125  N   GLU B 669     -20.671  -1.058 -86.812  1.00 26.260          N  
ATOM  10126  CA  GLU B 669     -20.100  -0.316 -87.933  1.00 26.400          C  
ATOM  10127  C   GLU B 669     -18.832  -0.971 -88.501  1.00 26.420          C  
ATOM  10128  O   GLU B 669     -18.688  -1.100 -89.728  1.00 26.350          O  
ATOM  10129  CB  GLU B 669     -19.779   1.130 -87.531  1.00 36.900          C  
ATOM  10130  CG  GLU B 669     -19.207   2.000 -88.681  1.00 36.900          C  
ATOM  10131  CD  GLU B 669     -18.952   3.436 -88.292  1.00 36.900          C  
ATOM  10132  OE1 GLU B 669     -19.303   3.816 -87.204  1.00 36.900          O  
ATOM  10133  OE2 GLU B 669     -18.385   4.149 -89.084  1.00 36.900          O  
ATOM  10134  H   GLU B 669     -20.729  -0.626 -85.883  1.00 31.510          H  
ATOM  10135  HA  GLU B 669     -20.847  -0.287 -88.727  1.00 31.680          H  
ATOM  10136 1HB  GLU B 669     -20.688   1.610 -87.158  1.00 44.280          H  
ATOM  10137 2HB  GLU B 669     -19.057   1.123 -86.711  1.00 44.280          H  
ATOM  10138 1HG  GLU B 669     -18.266   1.567 -89.017  1.00 44.280          H  
ATOM  10139 2HG  GLU B 669     -19.901   1.973 -89.520  1.00 44.280          H  
ATOM  10140  N   GLY B 670     -17.947  -1.431 -87.601  1.00 26.540          N  
ATOM  10141  CA  GLY B 670     -16.615  -1.954 -87.909  1.00 26.580          C  
ATOM  10142  C   GLY B 670     -16.433  -2.849 -89.147  1.00 26.980          C  
ATOM  10143  O   GLY B 670     -15.544  -2.560 -89.944  1.00 27.950          O  
ATOM  10144  H   GLY B 670     -18.164  -1.313 -86.604  1.00 31.850          H  
ATOM  10145 1HA  GLY B 670     -15.945  -1.100 -88.008  1.00 31.900          H  
ATOM  10146 2HA  GLY B 670     -16.257  -2.491 -87.030  1.00 31.900          H  
ATOM  10147  N   PRO B 671     -17.209  -3.929 -89.351  1.00 26.280          N  
ATOM  10148  CA  PRO B 671     -17.127  -4.853 -90.481  1.00 26.550          C  
ATOM  10149  C   PRO B 671     -17.345  -4.208 -91.857  1.00 27.030          C  
ATOM  10150  O   PRO B 671     -17.037  -4.830 -92.874  1.00 27.660          O  
ATOM  10151  CB  PRO B 671     -18.234  -5.866 -90.170  1.00 39.830          C  
ATOM  10152  CG  PRO B 671     -18.405  -5.789 -88.673  1.00 39.830          C  
ATOM  10153  CD  PRO B 671     -18.158  -4.346 -88.329  1.00 39.830          C  
ATOM  10154  HA  PRO B 671     -16.146  -5.347 -90.455  1.00 31.860          H  
ATOM  10155 1HB  PRO B 671     -19.132  -5.615 -90.724  1.00 47.790          H  
ATOM  10156 2HB  PRO B 671     -17.928  -6.864 -90.511  1.00 47.790          H  
ATOM  10157 1HG  PRO B 671     -19.425  -6.104 -88.394  1.00 47.790          H  
ATOM  10158 2HG  PRO B 671     -17.711  -6.472 -88.166  1.00 47.790          H  
ATOM  10159 1HD  PRO B 671     -19.078  -3.797 -88.413  1.00 47.790          H  
ATOM  10160 2HD  PRO B 671     -17.717  -4.277 -87.336  1.00 47.790          H  
ATOM  10161  N   TRP B 672     -17.923  -3.006 -91.906  1.00 26.750          N  
ATOM  10162  CA  TRP B 672     -18.174  -2.360 -93.184  1.00 27.140          C  
ATOM  10163  C   TRP B 672     -17.498  -0.998 -93.281  1.00 26.860          C  
ATOM  10164  O   TRP B 672     -16.823  -0.692 -94.273  1.00 27.530          O  
ATOM  10165  CB  TRP B 672     -19.677  -2.182 -93.376  1.00 37.840          C  
ATOM  10166  CG  TRP B 672     -20.396  -3.477 -93.483  1.00 37.840          C  
ATOM  10167  CD1 TRP B 672     -20.553  -4.241 -94.598  1.00 37.840          C  
ATOM  10168  CD2 TRP B 672     -21.076  -4.179 -92.420  1.00 37.840          C  
ATOM  10169  NE1 TRP B 672     -21.272  -5.369 -94.301  1.00 37.840          N  
ATOM  10170  CE2 TRP B 672     -21.597  -5.349 -92.974  1.00 37.840          C  
ATOM  10171  CE3 TRP B 672     -21.279  -3.915 -91.058  1.00 37.840          C  
ATOM  10172  CZ2 TRP B 672     -22.307  -6.262 -92.218  1.00 37.840          C  
ATOM  10173  CZ3 TRP B 672     -21.995  -4.836 -90.306  1.00 37.840          C  
ATOM  10174  CH2 TRP B 672     -22.491  -5.974 -90.869  1.00 37.840          C  
ATOM  10175  H   TRP B 672     -18.164  -2.499 -91.053  1.00 32.100          H  
ATOM  10176  HA  TRP B 672     -17.785  -2.991 -93.979  1.00 32.570          H  
ATOM  10177 1HB  TRP B 672     -20.083  -1.630 -92.528  1.00 45.410          H  
ATOM  10178 2HB  TRP B 672     -19.871  -1.592 -94.251  1.00 45.410          H  
ATOM  10179  HD1 TRP B 672     -20.162  -3.999 -95.579  1.00 45.410          H  
ATOM  10180  HE1 TRP B 672     -21.518  -6.098 -94.954  1.00 45.410          H  
ATOM  10181  HE3 TRP B 672     -20.884  -3.010 -90.593  1.00 45.410          H  
ATOM  10182  HZ2 TRP B 672     -22.714  -7.177 -92.649  1.00 45.410          H  
ATOM  10183  HZ3 TRP B 672     -22.156  -4.632 -89.246  1.00 45.410          H  
ATOM  10184  HH2 TRP B 672     -23.048  -6.666 -90.239  1.00 45.410          H  
ATOM  10185  N   GLY B 673     -17.677  -0.182 -92.248  1.00 25.930          N  
ATOM  10186  CA  GLY B 673     -17.224   1.200 -92.241  1.00 25.590          C  
ATOM  10187  C   GLY B 673     -18.420   2.145 -92.372  1.00 24.550          C  
ATOM  10188  O   GLY B 673     -19.548   1.703 -92.619  1.00 24.220          O  
ATOM  10189  H   GLY B 673     -18.183  -0.520 -91.430  1.00 31.120          H  
ATOM  10190 1HA  GLY B 673     -16.698   1.399 -91.306  1.00 30.710          H  
ATOM  10191 2HA  GLY B 673     -16.521   1.365 -93.055  1.00 30.710          H  
ATOM  10192  N   GLY B 674     -18.160   3.450 -92.236  1.00 24.100          N  
ATOM  10193  CA  GLY B 674     -19.209   4.472 -92.194  1.00 23.200          C  
ATOM  10194  C   GLY B 674     -20.175   4.476 -93.372  1.00 22.360          C  
ATOM  10195  O   GLY B 674     -21.357   4.766 -93.204  1.00 21.520          O  
ATOM  10196  H   GLY B 674     -17.205   3.737 -92.069  1.00 28.920          H  
ATOM  10197 1HA  GLY B 674     -19.773   4.346 -91.268  1.00 27.840          H  
ATOM  10198 2HA  GLY B 674     -18.737   5.450 -92.117  1.00 27.840          H  
ATOM  10199  N   TRP B 675     -19.711   4.118 -94.563  1.00 22.610          N  
ATOM  10200  CA  TRP B 675     -20.573   4.097 -95.747  1.00 21.960          C  
ATOM  10201  C   TRP B 675     -21.832   3.238 -95.579  1.00 20.700          C  
ATOM  10202  O   TRP B 675     -22.810   3.430 -96.304  1.00 20.000          O  
ATOM  10203  CB  TRP B 675     -19.791   3.578 -96.949  1.00 31.000          C  
ATOM  10204  CG  TRP B 675     -19.402   2.165 -96.785  1.00 31.000          C  
ATOM  10205  CD1 TRP B 675     -18.263   1.738 -96.230  1.00 31.000          C  
ATOM  10206  CD2 TRP B 675     -20.127   0.969 -97.168  1.00 31.000          C  
ATOM  10207  NE1 TRP B 675     -18.223   0.396 -96.219  1.00 31.000          N  
ATOM  10208  CE2 TRP B 675     -19.344  -0.098 -96.788  1.00 31.000          C  
ATOM  10209  CE3 TRP B 675     -21.362   0.731 -97.786  1.00 31.000          C  
ATOM  10210  CZ2 TRP B 675     -19.730  -1.399 -96.992  1.00 31.000          C  
ATOM  10211  CZ3 TRP B 675     -21.758  -0.578 -97.988  1.00 31.000          C  
ATOM  10212  CH2 TRP B 675     -20.959  -1.619 -97.600  1.00 31.000          C  
ATOM  10213  H   TRP B 675     -18.736   3.882 -94.661  1.00 27.130          H  
ATOM  10214  HA  TRP B 675     -20.887   5.119 -95.952  1.00 26.350          H  
ATOM  10215 1HB  TRP B 675     -20.393   3.672 -97.851  1.00 37.200          H  
ATOM  10216 2HB  TRP B 675     -18.891   4.172 -97.086  1.00 37.200          H  
ATOM  10217  HD1 TRP B 675     -17.483   2.376 -95.828  1.00 37.200          H  
ATOM  10218  HE1 TRP B 675     -17.452  -0.146 -95.812  1.00 37.200          H  
ATOM  10219  HE3 TRP B 675     -22.002   1.560 -98.093  1.00 37.200          H  
ATOM  10220  HZ2 TRP B 675     -19.101  -2.234 -96.686  1.00 37.200          H  
ATOM  10221  HZ3 TRP B 675     -22.721  -0.758 -98.463  1.00 37.200          H  
ATOM  10222  HH2 TRP B 675     -21.296  -2.640 -97.772  1.00 37.200          H  
ATOM  10223  N   GLY B 676     -21.786   2.247 -94.682  1.00 20.510          N  
ATOM  10224  CA  GLY B 676     -22.901   1.341 -94.467  1.00 19.420          C  
ATOM  10225  C   GLY B 676     -23.592   1.567 -93.124  1.00 18.860          C  
ATOM  10226  O   GLY B 676     -24.412   0.745 -92.702  1.00 18.040          O  
ATOM  10227  H   GLY B 676     -20.952   2.136 -94.095  1.00 24.610          H  
ATOM  10228 1HA  GLY B 676     -23.622   1.459 -95.274  1.00 23.300          H  
ATOM  10229 2HA  GLY B 676     -22.533   0.317 -94.520  1.00 23.300          H  
ATOM  10230  N   ALA B 677     -23.228   2.645 -92.429  1.00 19.370          N  
ATOM  10231  CA  ALA B 677     -23.769   2.948 -91.108  1.00 18.990          C  
ATOM  10232  C   ALA B 677     -25.158   3.558 -91.203  1.00 18.220          C  
ATOM  10233  O   ALA B 677     -25.517   4.193 -92.196  1.00 17.860          O  
ATOM  10234  CB  ALA B 677     -22.844   3.891 -90.356  1.00 26.740          C  
ATOM  10235  H   ALA B 677     -22.559   3.301 -92.840  1.00 23.240          H  
ATOM  10236  HA  ALA B 677     -23.848   2.015 -90.547  1.00 22.790          H  
ATOM  10237 1HB  ALA B 677     -23.253   4.081 -89.360  1.00 32.090          H  
ATOM  10238 2HB  ALA B 677     -21.861   3.433 -90.264  1.00 32.090          H  
ATOM  10239 3HB  ALA B 677     -22.758   4.826 -90.905  1.00 32.090          H  
ATOM  10240  N   ALA B 678     -25.942   3.376 -90.151  1.00 17.980          N  
ATOM  10241  CA  ALA B 678     -27.250   4.001 -90.039  1.00 17.290          C  
ATOM  10242  C   ALA B 678     -27.078   5.374 -89.396  1.00 16.400          C  
ATOM  10243  O   ALA B 678     -27.722   6.361 -89.790  1.00 15.970          O  
ATOM  10244  CB  ALA B 678     -28.184   3.131 -89.211  1.00 24.480          C  
ATOM  10245  H   ALA B 678     -25.587   2.837 -89.359  1.00 21.580          H  
ATOM  10246  HA  ALA B 678     -27.661   4.132 -91.039  1.00 20.750          H  
ATOM  10247 1HB  ALA B 678     -29.137   3.587 -89.139  1.00 29.380          H  
ATOM  10248 2HB  ALA B 678     -28.286   2.156 -89.681  1.00 29.380          H  
ATOM  10249 3HB  ALA B 678     -27.772   3.007 -88.212  1.00 29.380          H  
ATOM  10250  N   GLY B 679     -26.174   5.414 -88.412  1.00 16.220          N  
ATOM  10251  CA  GLY B 679     -25.865   6.606 -87.652  1.00 15.450          C  
ATOM  10252  C   GLY B 679     -27.065   6.948 -86.810  1.00 14.360          C  
ATOM  10253  O   GLY B 679     -27.974   6.142 -86.693  1.00 13.470          O  
ATOM  10254  H   GLY B 679     -25.702   4.538 -88.156  1.00 19.460          H  
ATOM  10255 1HA  GLY B 679     -24.996   6.424 -87.017  1.00 18.540          H  
ATOM  10256 2HA  GLY B 679     -25.623   7.426 -88.327  1.00 18.540          H  
ATOM  10257  N   ALA B 680     -27.079   8.146 -86.225  1.00 14.520          N  
ATOM  10258  CA  ALA B 680     -28.219   8.584 -85.419  1.00 13.590          C  
ATOM  10259  C   ALA B 680     -29.491   8.694 -86.265  1.00 12.910          C  
ATOM  10260  O   ALA B 680     -30.604   8.457 -85.776  1.00 11.900          O  
ATOM  10261  CB  ALA B 680     -27.925   9.925 -84.773  1.00 19.400          C  
ATOM  10262  H   ALA B 680     -26.286   8.761 -86.342  1.00 17.420          H  
ATOM  10263  HA  ALA B 680     -28.391   7.838 -84.643  1.00 16.310          H  
ATOM  10264 1HB  ALA B 680     -28.774  10.224 -84.158  1.00 23.280          H  
ATOM  10265 2HB  ALA B 680     -27.037   9.843 -84.148  1.00 23.280          H  
ATOM  10266 3HB  ALA B 680     -27.758  10.674 -85.544  1.00 23.280          H  
ATOM  10267  N   ARG B 681     -29.313   9.096 -87.529  1.00 13.560          N  
ATOM  10268  CA  ARG B 681     -30.410   9.326 -88.452  1.00 13.190          C  
ATOM  10269  C   ARG B 681     -31.257   8.096 -88.744  1.00 12.680          C  
ATOM  10270  O   ARG B 681     -32.480   8.215 -88.837  1.00 12.230          O  
ATOM  10271  CB  ARG B 681     -29.865   9.892 -89.747  1.00 18.610          C  
ATOM  10272  CG  ARG B 681     -29.359  11.337 -89.642  1.00 18.610          C  
ATOM  10273  CD  ARG B 681     -29.104  11.943 -90.979  1.00 18.610          C  
ATOM  10274  NE  ARG B 681     -28.003  11.269 -91.676  1.00 18.610          N  
ATOM  10275  CZ  ARG B 681     -26.688  11.576 -91.556  1.00 18.610          C  
ATOM  10276  NH1 ARG B 681     -26.291  12.557 -90.765  1.00 18.610          N  
ATOM  10277  NH2 ARG B 681     -25.792  10.880 -92.238  1.00 18.610          N  
ATOM  10278  H   ARG B 681     -28.375   9.272 -87.862  1.00 16.270          H  
ATOM  10279  HA  ARG B 681     -31.058  10.079 -88.008  1.00 15.830          H  
ATOM  10280 1HB  ARG B 681     -29.039   9.267 -90.094  1.00 22.340          H  
ATOM  10281 2HB  ARG B 681     -30.640   9.864 -90.508  1.00 22.340          H  
ATOM  10282 1HG  ARG B 681     -30.099  11.945 -89.121  1.00 22.340          H  
ATOM  10283 2HG  ARG B 681     -28.428  11.344 -89.078  1.00 22.340          H  
ATOM  10284 1HD  ARG B 681     -30.001  11.841 -91.589  1.00 22.340          H  
ATOM  10285 2HD  ARG B 681     -28.865  12.997 -90.873  1.00 22.340          H  
ATOM  10286  HE  ARG B 681     -28.246  10.509 -92.298  1.00 22.340          H  
ATOM  10287 1HH1 ARG B 681     -26.963  13.094 -90.241  1.00 22.340          H  
ATOM  10288 2HH1 ARG B 681     -25.307  12.774 -90.684  1.00 22.340          H  
ATOM  10289 1HH2 ARG B 681     -26.089  10.125 -92.841  1.00 22.340          H  
ATOM  10290 2HH2 ARG B 681     -24.809  11.100 -92.156  1.00 22.340          H  
ATOM  10291  N   GLY B 682     -30.646   6.921 -88.899  1.00 12.840          N  
ATOM  10292  CA  GLY B 682     -31.458   5.753 -89.179  1.00 12.500          C  
ATOM  10293  C   GLY B 682     -32.493   5.528 -88.084  1.00 11.820          C  
ATOM  10294  O   GLY B 682     -33.689   5.617 -88.366  1.00 11.720          O  
ATOM  10295  H   GLY B 682     -29.622   6.841 -88.876  1.00 15.410          H  
ATOM  10296 1HA  GLY B 682     -31.975   5.903 -90.124  1.00 15.000          H  
ATOM  10297 2HA  GLY B 682     -30.836   4.877 -89.302  1.00 15.000          H  
ATOM  10298  N   PRO B 683     -32.095   5.276 -86.818  1.00 11.360          N  
ATOM  10299  CA  PRO B 683     -32.987   5.104 -85.689  1.00 10.640          C  
ATOM  10300  C   PRO B 683     -33.994   6.242 -85.575  1.00 10.690          C  
ATOM  10301  O   PRO B 683     -35.174   5.988 -85.336  1.00 10.640          O  
ATOM  10302  CB  PRO B 683     -32.000   5.126 -84.513  1.00 15.960          C  
ATOM  10303  CG  PRO B 683     -30.743   4.544 -85.099  1.00 15.960          C  
ATOM  10304  CD  PRO B 683     -30.696   5.121 -86.492  1.00 15.960          C  
ATOM  10305  HA  PRO B 683     -33.498   4.138 -85.767  1.00 12.770          H  
ATOM  10306 1HB  PRO B 683     -31.858   6.158 -84.159  1.00 19.150          H  
ATOM  10307 2HB  PRO B 683     -32.403   4.542 -83.670  1.00 19.150          H  
ATOM  10308 1HG  PRO B 683     -29.866   4.864 -84.507  1.00 19.150          H  
ATOM  10309 2HG  PRO B 683     -30.756   3.447 -85.067  1.00 19.150          H  
ATOM  10310 1HD  PRO B 683     -30.252   6.084 -86.431  1.00 19.150          H  
ATOM  10311 2HD  PRO B 683     -30.167   4.455 -87.168  1.00 19.150          H  
ATOM  10312  N   ALA B 684     -33.574   7.483 -85.870  1.00 10.900          N  
ATOM  10313  CA  ALA B 684     -34.505   8.598 -85.816  1.00 11.060          C  
ATOM  10314  C   ALA B 684     -35.708   8.350 -86.716  1.00 10.850          C  
ATOM  10315  O   ALA B 684     -36.835   8.730 -86.386  1.00 10.600          O  
ATOM  10316  CB  ALA B 684     -33.816   9.887 -86.211  1.00 15.420          C  
ATOM  10317  H   ALA B 684     -32.585   7.693 -86.057  1.00 13.080          H  
ATOM  10318  HA  ALA B 684     -34.862   8.680 -84.791  1.00 13.270          H  
ATOM  10319 1HB  ALA B 684     -34.520  10.710 -86.138  1.00 18.500          H  
ATOM  10320 2HB  ALA B 684     -32.969  10.062 -85.551  1.00 18.500          H  
ATOM  10321 3HB  ALA B 684     -33.466   9.807 -87.231  1.00 18.500          H  
ATOM  10322  N   ARG B 685     -35.451   7.774 -87.898  1.00 11.120          N  
ATOM  10323  CA  ARG B 685     -36.510   7.472 -88.841  1.00 11.110          C  
ATOM  10324  C   ARG B 685     -37.262   6.216 -88.405  1.00 11.430          C  
ATOM  10325  O   ARG B 685     -38.488   6.145 -88.507  1.00 11.110          O  
ATOM  10326  CB  ARG B 685     -35.952   7.254 -90.242  1.00 15.560          C  
ATOM  10327  CG  ARG B 685     -35.392   8.493 -90.930  1.00 15.560          C  
ATOM  10328  CD  ARG B 685     -35.154   8.251 -92.387  1.00 15.560          C  
ATOM  10329  NE  ARG B 685     -34.153   7.194 -92.633  1.00 15.560          N  
ATOM  10330  CZ  ARG B 685     -32.808   7.365 -92.739  1.00 15.560          C  
ATOM  10331  NH1 ARG B 685     -32.256   8.555 -92.625  1.00 15.560          N  
ATOM  10332  NH2 ARG B 685     -32.041   6.309 -92.970  1.00 15.560          N  
ATOM  10333  H   ARG B 685     -34.489   7.492 -88.129  1.00 13.340          H  
ATOM  10334  HA  ARG B 685     -37.206   8.310 -88.862  1.00 13.330          H  
ATOM  10335 1HB  ARG B 685     -35.150   6.523 -90.196  1.00 18.670          H  
ATOM  10336 2HB  ARG B 685     -36.731   6.840 -90.877  1.00 18.670          H  
ATOM  10337 1HG  ARG B 685     -36.094   9.316 -90.824  1.00 18.670          H  
ATOM  10338 2HG  ARG B 685     -34.444   8.763 -90.463  1.00 18.670          H  
ATOM  10339 1HD  ARG B 685     -36.091   7.940 -92.851  1.00 18.670          H  
ATOM  10340 2HD  ARG B 685     -34.817   9.169 -92.858  1.00 18.670          H  
ATOM  10341  HE  ARG B 685     -34.505   6.251 -92.739  1.00 18.670          H  
ATOM  10342 1HH1 ARG B 685     -32.827   9.367 -92.451  1.00 18.670          H  
ATOM  10343 2HH1 ARG B 685     -31.256   8.652 -92.726  1.00 18.670          H  
ATOM  10344 1HH2 ARG B 685     -32.460   5.392 -93.060  1.00 18.670          H  
ATOM  10345 2HH2 ARG B 685     -31.040   6.416 -93.056  1.00 18.670          H  
ATOM  10346  N   GLY B 686     -36.515   5.215 -87.927  1.00 12.120          N  
ATOM  10347  CA  GLY B 686     -37.076   3.927 -87.545  1.00 12.510          C  
ATOM  10348  C   GLY B 686     -38.129   4.009 -86.445  1.00 11.770          C  
ATOM  10349  O   GLY B 686     -39.148   3.297 -86.489  1.00 11.870          O  
ATOM  10350  H   GLY B 686     -35.499   5.338 -87.883  1.00 14.540          H  
ATOM  10351 1HA  GLY B 686     -37.520   3.488 -88.434  1.00 15.010          H  
ATOM  10352 2HA  GLY B 686     -36.263   3.271 -87.227  1.00 15.010          H  
ATOM  10353  N   GLY B 687     -37.899   4.868 -85.447  1.00 11.120          N  
ATOM  10354  CA  GLY B 687     -38.879   5.018 -84.381  1.00 10.490          C  
ATOM  10355  C   GLY B 687     -38.348   5.474 -83.023  1.00  9.460          C  
ATOM  10356  O   GLY B 687     -37.157   5.418 -82.717  1.00  9.830          O  
ATOM  10357  H   GLY B 687     -37.016   5.393 -85.436  1.00 13.340          H  
ATOM  10358 1HA  GLY B 687     -39.647   5.717 -84.712  1.00 12.590          H  
ATOM  10359 2HA  GLY B 687     -39.379   4.067 -84.249  1.00 12.590          H  
ATOM  10360  N   ARG B 688     -39.290   5.909 -82.204  1.00  8.280          N  
ATOM  10361  CA  ARG B 688     -39.106   6.396 -80.846  1.00  7.240          C  
ATOM  10362  C   ARG B 688     -40.013   5.530 -80.004  1.00  6.200          C  
ATOM  10363  O   ARG B 688     -40.580   4.589 -80.544  1.00  6.320          O  
ATOM  10364  CB  ARG B 688     -39.464   7.870 -80.731  1.00 10.550          C  
ATOM  10365  CG  ARG B 688     -38.680   8.799 -81.680  1.00 10.550          C  
ATOM  10366  CD  ARG B 688     -37.237   8.931 -81.323  1.00 10.550          C  
ATOM  10367  NE  ARG B 688     -36.556   9.854 -82.228  1.00 10.550          N  
ATOM  10368  CZ  ARG B 688     -35.259  10.223 -82.147  1.00 10.550          C  
ATOM  10369  NH1 ARG B 688     -34.486   9.753 -81.191  1.00 10.550          N  
ATOM  10370  NH2 ARG B 688     -34.767  11.069 -83.038  1.00 10.550          N  
ATOM  10371  H   ARG B 688     -40.237   5.892 -82.560  1.00  9.940          H  
ATOM  10372  HA  ARG B 688     -38.077   6.238 -80.527  1.00  8.690          H  
ATOM  10373 1HB  ARG B 688     -40.527   8.000 -80.939  1.00 12.660          H  
ATOM  10374 2HB  ARG B 688     -39.286   8.216 -79.715  1.00 12.660          H  
ATOM  10375 1HG  ARG B 688     -38.733   8.414 -82.698  1.00 12.660          H  
ATOM  10376 2HG  ARG B 688     -39.119   9.796 -81.654  1.00 12.660          H  
ATOM  10377 1HD  ARG B 688     -37.144   9.309 -80.306  1.00 12.660          H  
ATOM  10378 2HD  ARG B 688     -36.751   7.959 -81.407  1.00 12.660          H  
ATOM  10379  HE  ARG B 688     -37.104  10.237 -82.989  1.00 12.660          H  
ATOM  10380 1HH1 ARG B 688     -34.856   9.108 -80.508  1.00 12.660          H  
ATOM  10381 2HH1 ARG B 688     -33.517  10.036 -81.135  1.00 12.660          H  
ATOM  10382 1HH2 ARG B 688     -35.362  11.432 -83.771  1.00 12.660          H  
ATOM  10383 2HH2 ARG B 688     -33.798  11.354 -82.988  1.00 12.660          H  
ATOM  10384  N   THR B 689     -40.148   5.799 -78.710  1.00  5.380          N  
ATOM  10385  CA  THR B 689     -41.010   4.952 -77.890  1.00  4.370          C  
ATOM  10386  C   THR B 689     -42.286   4.643 -78.687  1.00  3.470          C  
ATOM  10387  O   THR B 689     -42.886   5.557 -79.268  1.00  3.460          O  
ATOM  10388  CB  THR B 689     -41.335   5.660 -76.556  1.00  6.520          C  
ATOM  10389  OG1 THR B 689     -42.129   4.817 -75.723  1.00  6.520          O  
ATOM  10390  CG2 THR B 689     -42.073   6.959 -76.782  1.00  6.520          C  
ATOM  10391  H   THR B 689     -39.657   6.577 -78.294  1.00  6.460          H  
ATOM  10392  HA  THR B 689     -40.464   4.044 -77.675  1.00  5.240          H  
ATOM  10393  HB  THR B 689     -40.414   5.865 -76.060  1.00  7.830          H  
ATOM  10394  HG1 THR B 689     -42.131   5.169 -74.815  1.00  7.830          H  
ATOM  10395 1HG2 THR B 689     -42.262   7.426 -75.826  1.00  7.830          H  
ATOM  10396 2HG2 THR B 689     -41.471   7.623 -77.397  1.00  7.830          H  
ATOM  10397 3HG2 THR B 689     -43.012   6.790 -77.265  1.00  7.830          H  
ATOM  10398  N   PRO B 690     -42.789   3.391 -78.682  1.00  2.960          N  
ATOM  10399  CA  PRO B 690     -43.916   2.932 -79.469  1.00  2.150          C  
ATOM  10400  C   PRO B 690     -45.284   3.424 -79.013  1.00  1.460          C  
ATOM  10401  O   PRO B 690     -46.132   2.643 -78.584  1.00  2.140          O  
ATOM  10402  CB  PRO B 690     -43.775   1.403 -79.354  1.00  3.220          C  
ATOM  10403  CG  PRO B 690     -43.169   1.179 -78.008  1.00  3.220          C  
ATOM  10404  CD  PRO B 690     -42.195   2.337 -77.832  1.00  3.220          C  
ATOM  10405  HA  PRO B 690     -43.746   3.245 -80.506  1.00  2.580          H  
ATOM  10406 1HB  PRO B 690     -44.750   0.922 -79.449  1.00  3.870          H  
ATOM  10407 2HB  PRO B 690     -43.150   1.022 -80.177  1.00  3.870          H  
ATOM  10408 1HG  PRO B 690     -43.961   1.141 -77.253  1.00  3.870          H  
ATOM  10409 2HG  PRO B 690     -42.663   0.210 -77.972  1.00  3.870          H  
ATOM  10410 1HD  PRO B 690     -42.178   2.634 -76.783  1.00  3.870          H  
ATOM  10411 2HD  PRO B 690     -41.208   2.037 -78.210  1.00  3.870          H  
ATOM  10412  N   LYS B 691     -45.479   4.730 -79.158  1.00  0.690          N  
ATOM  10413  CA  LYS B 691     -46.728   5.420 -78.883  1.00  1.150          C  
ATOM  10414  C   LYS B 691     -47.369   5.732 -80.237  1.00  0.860          C  
ATOM  10415  O   LYS B 691     -47.717   4.820 -80.997  1.00  1.540          O  
ATOM  10416  CB  LYS B 691     -46.505   6.711 -78.082  1.00  1.430          C  
ATOM  10417  CG  LYS B 691     -46.042   6.517 -76.673  1.00  1.430          C  
ATOM  10418  CD  LYS B 691     -45.898   7.859 -75.949  1.00  1.430          C  
ATOM  10419  CE  LYS B 691     -45.439   7.693 -74.503  1.00  1.430          C  
ATOM  10420  NZ  LYS B 691     -45.332   9.015 -73.805  1.00  1.430          N  
ATOM  10421  H   LYS B 691     -44.672   5.269 -79.466  1.00  0.830          H  
ATOM  10422  HA  LYS B 691     -47.393   4.760 -78.325  1.00  1.380          H  
ATOM  10423 1HB  LYS B 691     -45.748   7.320 -78.582  1.00  1.710          H  
ATOM  10424 2HB  LYS B 691     -47.431   7.282 -78.041  1.00  1.710          H  
ATOM  10425 1HG  LYS B 691     -46.757   5.894 -76.156  1.00  1.710          H  
ATOM  10426 2HG  LYS B 691     -45.086   6.014 -76.685  1.00  1.710          H  
ATOM  10427 1HD  LYS B 691     -45.168   8.473 -76.479  1.00  1.710          H  
ATOM  10428 2HD  LYS B 691     -46.856   8.379 -75.956  1.00  1.710          H  
ATOM  10429 1HE  LYS B 691     -46.150   7.071 -73.969  1.00  1.710          H  
ATOM  10430 2HE  LYS B 691     -44.462   7.204 -74.490  1.00  1.710          H  
ATOM  10431 1HZ  LYS B 691     -45.030   8.872 -72.850  1.00  1.710          H  
ATOM  10432 2HZ  LYS B 691     -44.664   9.604 -74.287  1.00  1.710          H  
ATOM  10433 3HZ  LYS B 691     -46.236   9.469 -73.803  1.00  1.710          H  
ATOM  10434  N   CYS B 692     -47.478   7.020 -80.590  1.00  0.240          N  
ATOM  10435  CA  CYS B 692     -48.099   7.366 -81.859  1.00  0.610          C  
ATOM  10436  C   CYS B 692     -47.285   6.881 -83.045  1.00  0.490          C  
ATOM  10437  O   CYS B 692     -47.844   6.617 -84.103  1.00  0.560          O  
ATOM  10438  CB  CYS B 692     -48.244   8.876 -81.985  1.00  0.710          C  
ATOM  10439  SG  CYS B 692     -46.660   9.739 -82.091  1.00  0.710          S  
ATOM  10440  H   CYS B 692     -47.169   7.759 -79.973  1.00  0.290          H  
ATOM  10441  HA  CYS B 692     -49.086   6.910 -81.894  1.00  0.730          H  
ATOM  10442 1HB  CYS B 692     -48.816   9.109 -82.887  1.00  0.850          H  
ATOM  10443 2HB  CYS B 692     -48.793   9.269 -81.132  1.00  0.850          H  
ATOM  10444  HG  CYS B 692     -47.175  10.948 -82.296  1.00  0.850          H  
ATOM  10445  N   THR B 693     -45.970   6.731 -82.884  1.00  0.370          N  
ATOM  10446  CA  THR B 693     -45.145   6.290 -83.993  1.00  0.350          C  
ATOM  10447  C   THR B 693     -45.456   4.857 -84.419  1.00  0.370          C  
ATOM  10448  O   THR B 693     -45.474   4.561 -85.622  1.00  0.350          O  
ATOM  10449  CB  THR B 693     -43.643   6.459 -83.638  1.00  0.500          C  
ATOM  10450  OG1 THR B 693     -42.836   6.093 -84.760  1.00  0.500          O  
ATOM  10451  CG2 THR B 693     -43.241   5.597 -82.424  1.00  0.500          C  
ATOM  10452  H   THR B 693     -45.530   7.007 -82.019  1.00  0.440          H  
ATOM  10453  HA  THR B 693     -45.355   6.938 -84.845  1.00  0.420          H  
ATOM  10454  HB  THR B 693     -43.460   7.505 -83.396  1.00  0.600          H  
ATOM  10455  HG1 THR B 693     -42.967   6.725 -85.475  1.00  0.600          H  
ATOM  10456 1HG2 THR B 693     -42.200   5.763 -82.200  1.00  0.600          H  
ATOM  10457 2HG2 THR B 693     -43.834   5.879 -81.566  1.00  0.600          H  
ATOM  10458 3HG2 THR B 693     -43.381   4.552 -82.627  1.00  0.600          H  
ATOM  10459  N   VAL B 694     -45.759   3.970 -83.460  1.00  0.410          N  
ATOM  10460  CA  VAL B 694     -46.042   2.601 -83.838  1.00  0.470          C  
ATOM  10461  C   VAL B 694     -47.465   2.531 -84.328  1.00  0.340          C  
ATOM  10462  O   VAL B 694     -47.748   1.805 -85.277  1.00  0.230          O  
ATOM  10463  CB  VAL B 694     -45.771   1.568 -82.716  1.00  0.630          C  
ATOM  10464  CG1 VAL B 694     -46.808   1.611 -81.611  1.00  0.630          C  
ATOM  10465  CG2 VAL B 694     -45.749   0.185 -83.332  1.00  0.630          C  
ATOM  10466  H   VAL B 694     -45.782   4.265 -82.491  1.00  0.490          H  
ATOM  10467  HA  VAL B 694     -45.385   2.335 -84.666  1.00  0.560          H  
ATOM  10468  HB  VAL B 694     -44.807   1.790 -82.273  1.00  0.760          H  
ATOM  10469 1HG1 VAL B 694     -46.558   0.878 -80.854  1.00  0.760          H  
ATOM  10470 2HG1 VAL B 694     -46.824   2.583 -81.166  1.00  0.760          H  
ATOM  10471 3HG1 VAL B 694     -47.793   1.374 -81.991  1.00  0.760          H  
ATOM  10472 1HG2 VAL B 694     -45.524  -0.543 -82.575  1.00  0.760          H  
ATOM  10473 2HG2 VAL B 694     -46.714  -0.045 -83.773  1.00  0.760          H  
ATOM  10474 3HG2 VAL B 694     -44.989   0.148 -84.103  1.00  0.760          H  
ATOM  10475  N   LEU B 695     -48.370   3.278 -83.692  1.00  0.420          N  
ATOM  10476  CA  LEU B 695     -49.744   3.233 -84.125  1.00  0.420          C  
ATOM  10477  C   LEU B 695     -49.860   3.714 -85.558  1.00  0.290          C  
ATOM  10478  O   LEU B 695     -50.514   3.065 -86.374  1.00  0.290          O  
ATOM  10479  CB  LEU B 695     -50.619   4.080 -83.201  1.00  0.590          C  
ATOM  10480  CG  LEU B 695     -52.119   4.197 -83.568  1.00  0.590          C  
ATOM  10481  CD1 LEU B 695     -52.787   2.813 -83.573  1.00  0.590          C  
ATOM  10482  CD2 LEU B 695     -52.788   5.122 -82.566  1.00  0.590          C  
ATOM  10483  H   LEU B 695     -48.107   3.856 -82.887  1.00  0.500          H  
ATOM  10484  HA  LEU B 695     -50.071   2.200 -84.079  1.00  0.500          H  
ATOM  10485 1HB  LEU B 695     -50.544   3.676 -82.193  1.00  0.710          H  
ATOM  10486 2HB  LEU B 695     -50.208   5.088 -83.188  1.00  0.710          H  
ATOM  10487  HG  LEU B 695     -52.215   4.622 -84.558  1.00  0.710          H  
ATOM  10488 1HD1 LEU B 695     -53.840   2.925 -83.832  1.00  0.710          H  
ATOM  10489 2HD1 LEU B 695     -52.315   2.165 -84.309  1.00  0.710          H  
ATOM  10490 3HD1 LEU B 695     -52.703   2.363 -82.586  1.00  0.710          H  
ATOM  10491 1HD2 LEU B 695     -53.844   5.232 -82.818  1.00  0.710          H  
ATOM  10492 2HD2 LEU B 695     -52.696   4.704 -81.562  1.00  0.710          H  
ATOM  10493 3HD2 LEU B 695     -52.304   6.099 -82.597  1.00  0.710          H  
ATOM  10494  N   LEU B 696     -49.223   4.843 -85.878  1.00  0.250          N  
ATOM  10495  CA  LEU B 696     -49.286   5.362 -87.226  1.00  0.210          C  
ATOM  10496  C   LEU B 696     -48.651   4.405 -88.215  1.00  0.170          C  
ATOM  10497  O   LEU B 696     -49.187   4.232 -89.309  1.00  0.220          O  
ATOM  10498  CB  LEU B 696     -48.614   6.733 -87.283  1.00  0.310          C  
ATOM  10499  CG  LEU B 696     -49.368   7.895 -86.544  1.00  0.310          C  
ATOM  10500  CD1 LEU B 696     -48.455   9.110 -86.489  1.00  0.310          C  
ATOM  10501  CD2 LEU B 696     -50.684   8.238 -87.272  1.00  0.310          C  
ATOM  10502  H   LEU B 696     -48.702   5.367 -85.171  1.00  0.300          H  
ATOM  10503  HA  LEU B 696     -50.328   5.461 -87.500  1.00  0.250          H  
ATOM  10504 1HB  LEU B 696     -47.628   6.640 -86.821  1.00  0.370          H  
ATOM  10505 2HB  LEU B 696     -48.479   7.015 -88.323  1.00  0.370          H  
ATOM  10506  HG  LEU B 696     -49.598   7.593 -85.527  1.00  0.370          H  
ATOM  10507 1HD1 LEU B 696     -48.959   9.920 -85.965  1.00  0.370          H  
ATOM  10508 2HD1 LEU B 696     -47.539   8.850 -85.954  1.00  0.370          H  
ATOM  10509 3HD1 LEU B 696     -48.208   9.433 -87.499  1.00  0.370          H  
ATOM  10510 1HD2 LEU B 696     -51.181   9.049 -86.742  1.00  0.370          H  
ATOM  10511 2HD2 LEU B 696     -50.466   8.551 -88.292  1.00  0.370          H  
ATOM  10512 3HD2 LEU B 696     -51.348   7.382 -87.296  1.00  0.370          H  
ATOM  10513  N   SER B 697     -47.537   3.758 -87.850  1.00  0.130          N  
ATOM  10514  CA  SER B 697     -46.919   2.797 -88.748  1.00  0.110          C  
ATOM  10515  C   SER B 697     -47.868   1.640 -89.044  1.00  0.100          C  
ATOM  10516  O   SER B 697     -48.014   1.236 -90.201  1.00  0.090          O  
ATOM  10517  CB  SER B 697     -45.638   2.273 -88.150  1.00  0.160          C  
ATOM  10518  OG  SER B 697     -45.034   1.334 -88.995  1.00  0.160          O  
ATOM  10519  H   SER B 697     -47.071   3.958 -86.957  1.00  0.160          H  
ATOM  10520  HA  SER B 697     -46.687   3.303 -89.686  1.00  0.130          H  
ATOM  10521 1HB  SER B 697     -44.956   3.102 -87.969  1.00  0.190          H  
ATOM  10522 2HB  SER B 697     -45.851   1.814 -87.185  1.00  0.190          H  
ATOM  10523  HG  SER B 697     -44.185   1.138 -88.580  1.00  0.190          H  
ATOM  10524  N   LEU B 698     -48.514   1.095 -88.001  1.00  0.170          N  
ATOM  10525  CA  LEU B 698     -49.438  -0.022 -88.172  1.00  0.190          C  
ATOM  10526  C   LEU B 698     -50.610   0.381 -89.058  1.00  0.170          C  
ATOM  10527  O   LEU B 698     -51.069  -0.403 -89.898  1.00  0.140          O  
ATOM  10528  CB  LEU B 698     -49.961  -0.474 -86.799  1.00  0.260          C  
ATOM  10529  CG  LEU B 698     -48.942  -1.159 -85.843  1.00  0.260          C  
ATOM  10530  CD1 LEU B 698     -49.580  -1.292 -84.466  1.00  0.260          C  
ATOM  10531  CD2 LEU B 698     -48.544  -2.520 -86.378  1.00  0.260          C  
ATOM  10532  H   LEU B 698     -48.327   1.453 -87.058  1.00  0.200          H  
ATOM  10533  HA  LEU B 698     -48.912  -0.834 -88.662  1.00  0.230          H  
ATOM  10534 1HB  LEU B 698     -50.342   0.410 -86.283  1.00  0.310          H  
ATOM  10535 2HB  LEU B 698     -50.790  -1.162 -86.955  1.00  0.310          H  
ATOM  10536  HG  LEU B 698     -48.056  -0.549 -85.756  1.00  0.310          H  
ATOM  10537 1HD1 LEU B 698     -48.873  -1.758 -83.779  1.00  0.310          H  
ATOM  10538 2HD1 LEU B 698     -49.839  -0.302 -84.093  1.00  0.310          H  
ATOM  10539 3HD1 LEU B 698     -50.478  -1.902 -84.523  1.00  0.310          H  
ATOM  10540 1HD2 LEU B 698     -47.837  -2.984 -85.694  1.00  0.310          H  
ATOM  10541 2HD2 LEU B 698     -49.411  -3.145 -86.471  1.00  0.310          H  
ATOM  10542 3HD2 LEU B 698     -48.086  -2.414 -87.335  1.00  0.310          H  
ATOM  10543  N   ILE B 699     -51.093   1.616 -88.896  1.00  0.230          N  
ATOM  10544  CA  ILE B 699     -52.180   2.107 -89.729  1.00  0.290          C  
ATOM  10545  C   ILE B 699     -51.726   2.220 -91.184  1.00  0.260          C  
ATOM  10546  O   ILE B 699     -52.390   1.714 -92.084  1.00  0.230          O  
ATOM  10547  CB  ILE B 699     -52.687   3.481 -89.228  1.00  0.380          C  
ATOM  10548  CG1 ILE B 699     -53.377   3.309 -87.845  1.00  0.380          C  
ATOM  10549  CG2 ILE B 699     -53.655   4.110 -90.267  1.00  0.380          C  
ATOM  10550  CD1 ILE B 699     -53.623   4.612 -87.097  1.00  0.380          C  
ATOM  10551  H   ILE B 699     -50.720   2.203 -88.140  1.00  0.280          H  
ATOM  10552  HA  ILE B 699     -53.000   1.396 -89.679  1.00  0.350          H  
ATOM  10553  HB  ILE B 699     -51.836   4.142 -89.084  1.00  0.460          H  
ATOM  10554 1HG1 ILE B 699     -54.336   2.817 -87.996  1.00  0.460          H  
ATOM  10555 2HG1 ILE B 699     -52.763   2.666 -87.222  1.00  0.460          H  
ATOM  10556 1HG2 ILE B 699     -53.997   5.076 -89.919  1.00  0.460          H  
ATOM  10557 2HG2 ILE B 699     -53.155   4.249 -91.222  1.00  0.460          H  
ATOM  10558 3HG2 ILE B 699     -54.514   3.452 -90.407  1.00  0.460          H  
ATOM  10559 1HD1 ILE B 699     -54.106   4.392 -86.147  1.00  0.460          H  
ATOM  10560 2HD1 ILE B 699     -52.671   5.104 -86.911  1.00  0.460          H  
ATOM  10561 3HD1 ILE B 699     -54.261   5.270 -87.671  1.00  0.460          H  
ATOM  10562  N   GLN B 700     -50.570   2.847 -91.418  1.00  0.380          N  
ATOM  10563  CA  GLN B 700     -50.038   3.064 -92.766  1.00  0.600          C  
ATOM  10564  C   GLN B 700     -49.765   1.756 -93.500  1.00  0.670          C  
ATOM  10565  O   GLN B 700     -49.989   1.650 -94.706  1.00  0.880          O  
ATOM  10566  CB  GLN B 700     -48.762   3.895 -92.685  1.00  0.750          C  
ATOM  10567  CG  GLN B 700     -48.988   5.332 -92.273  1.00  0.750          C  
ATOM  10568  CD  GLN B 700     -47.695   6.059 -91.986  1.00  0.750          C  
ATOM  10569  OE1 GLN B 700     -46.598   5.588 -92.326  1.00  0.750          O  
ATOM  10570  NE2 GLN B 700     -47.810   7.223 -91.353  1.00  0.750          N  
ATOM  10571  H   GLN B 700     -50.055   3.229 -90.620  1.00  0.460          H  
ATOM  10572  HA  GLN B 700     -50.781   3.619 -93.337  1.00  0.720          H  
ATOM  10573 1HB  GLN B 700     -48.064   3.434 -91.982  1.00  0.900          H  
ATOM  10574 2HB  GLN B 700     -48.293   3.915 -93.660  1.00  0.900          H  
ATOM  10575 1HG  GLN B 700     -49.487   5.845 -93.092  1.00  0.900          H  
ATOM  10576 2HG  GLN B 700     -49.615   5.368 -91.392  1.00  0.900          H  
ATOM  10577 1HE2 GLN B 700     -46.992   7.756 -91.133  1.00  0.900          H  
ATOM  10578 2HE2 GLN B 700     -48.715   7.567 -91.096  1.00  0.900          H  
ATOM  10579  N   ARG B 701     -49.324   0.748 -92.755  1.00  0.570          N  
ATOM  10580  CA  ARG B 701     -49.032  -0.575 -93.282  1.00  0.740          C  
ATOM  10581  C   ARG B 701     -50.274  -1.468 -93.360  1.00  0.600          C  
ATOM  10582  O   ARG B 701     -50.170  -2.648 -93.728  1.00  0.440          O  
ATOM  10583  CB  ARG B 701     -47.981  -1.270 -92.429  1.00  0.970          C  
ATOM  10584  CG  ARG B 701     -46.610  -0.683 -92.498  1.00  0.970          C  
ATOM  10585  CD  ARG B 701     -45.641  -1.403 -91.625  1.00  0.970          C  
ATOM  10586  NE  ARG B 701     -45.791  -1.150 -90.178  1.00  0.970          N  
ATOM  10587  CZ  ARG B 701     -45.505  -2.042 -89.185  1.00  0.970          C  
ATOM  10588  NH1 ARG B 701     -45.148  -3.280 -89.457  1.00  0.970          N  
ATOM  10589  NH2 ARG B 701     -45.579  -1.663 -87.925  1.00  0.970          N  
ATOM  10590  H   ARG B 701     -49.118   0.929 -91.768  1.00  0.680          H  
ATOM  10591  HA  ARG B 701     -48.627  -0.455 -94.288  1.00  0.890          H  
ATOM  10592 1HB  ARG B 701     -48.286  -1.205 -91.388  1.00  1.160          H  
ATOM  10593 2HB  ARG B 701     -47.911  -2.321 -92.697  1.00  1.160          H  
ATOM  10594 1HG  ARG B 701     -46.256  -0.729 -93.518  1.00  1.160          H  
ATOM  10595 2HG  ARG B 701     -46.663   0.351 -92.174  1.00  1.160          H  
ATOM  10596 1HD  ARG B 701     -45.769  -2.455 -91.804  1.00  1.160          H  
ATOM  10597 2HD  ARG B 701     -44.635  -1.104 -91.913  1.00  1.160          H  
ATOM  10598  HE  ARG B 701     -46.022  -0.192 -89.892  1.00  1.160          H  
ATOM  10599 1HH1 ARG B 701     -45.083  -3.592 -90.407  1.00  1.160          H  
ATOM  10600 2HH1 ARG B 701     -44.944  -3.926 -88.702  1.00  1.160          H  
ATOM  10601 1HH2 ARG B 701     -45.843  -0.713 -87.701  1.00  1.160          H  
ATOM  10602 2HH2 ARG B 701     -45.365  -2.311 -87.183  1.00  1.160          H  
ATOM  10603  N   ASN B 702     -51.441  -0.936 -92.969  1.00  0.650          N  
ATOM  10604  CA  ASN B 702     -52.695  -1.666 -92.950  1.00  0.520          C  
ATOM  10605  C   ASN B 702     -52.600  -2.972 -92.174  1.00  0.850          C  
ATOM  10606  O   ASN B 702     -53.145  -3.999 -92.599  1.00  0.950          O  
ATOM  10607  CB  ASN B 702     -53.208  -1.909 -94.360  1.00  0.780          C  
ATOM  10608  CG  ASN B 702     -53.568  -0.639 -95.074  1.00  0.780          C  
ATOM  10609  OD1 ASN B 702     -54.167   0.279 -94.493  1.00  0.780          O  
ATOM  10610  ND2 ASN B 702     -53.218  -0.563 -96.335  1.00  0.780          N  
ATOM  10611  H   ASN B 702     -51.487   0.046 -92.686  1.00  0.780          H  
ATOM  10612  HA  ASN B 702     -53.425  -1.041 -92.431  1.00  0.620          H  
ATOM  10613 1HB  ASN B 702     -52.458  -2.441 -94.944  1.00  0.940          H  
ATOM  10614 2HB  ASN B 702     -54.094  -2.541 -94.315  1.00  0.940          H  
ATOM  10615 1HD2 ASN B 702     -53.426   0.260 -96.865  1.00  0.940          H  
ATOM  10616 2HD2 ASN B 702     -52.735  -1.325 -96.765  1.00  0.940          H  
ATOM  10617  N   ARG B 703     -51.956  -2.956 -91.000  1.00  1.920          N  
ATOM  10618  CA  ARG B 703     -51.821  -4.182 -90.214  1.00  3.220          C  
ATOM  10619  C   ARG B 703     -53.105  -4.468 -89.448  1.00  3.690          C  
ATOM  10620  O   ARG B 703     -53.172  -4.446 -88.219  1.00  4.770          O  
ATOM  10621  CB  ARG B 703     -50.652  -4.091 -89.250  1.00  3.990          C  
ATOM  10622  CG  ARG B 703     -49.276  -3.893 -89.896  1.00  3.990          C  
ATOM  10623  CD  ARG B 703     -48.820  -5.046 -90.718  1.00  3.990          C  
ATOM  10624  NE  ARG B 703     -49.212  -4.904 -92.122  1.00  3.990          N  
ATOM  10625  CZ  ARG B 703     -49.167  -5.856 -93.064  1.00  3.990          C  
ATOM  10626  NH1 ARG B 703     -48.752  -7.085 -92.801  1.00  3.990          N  
ATOM  10627  NH2 ARG B 703     -49.553  -5.510 -94.271  1.00  3.990          N  
ATOM  10628  H   ARG B 703     -51.552  -2.075 -90.659  1.00  2.300          H  
ATOM  10629  HA  ARG B 703     -51.649  -5.012 -90.895  1.00  3.860          H  
ATOM  10630 1HB  ARG B 703     -50.812  -3.249 -88.577  1.00  4.790          H  
ATOM  10631 2HB  ARG B 703     -50.610  -4.993 -88.645  1.00  4.790          H  
ATOM  10632 1HG  ARG B 703     -49.338  -3.033 -90.542  1.00  4.790          H  
ATOM  10633 2HG  ARG B 703     -48.531  -3.718 -89.138  1.00  4.790          H  
ATOM  10634 1HD  ARG B 703     -47.733  -5.107 -90.671  1.00  4.790          H  
ATOM  10635 2HD  ARG B 703     -49.259  -5.960 -90.327  1.00  4.790          H  
ATOM  10636  HE  ARG B 703     -49.550  -3.983 -92.453  1.00  4.790          H  
ATOM  10637 1HH1 ARG B 703     -48.457  -7.334 -91.871  1.00  4.790          H  
ATOM  10638 2HH1 ARG B 703     -48.731  -7.779 -93.536  1.00  4.790          H  
ATOM  10639 1HH2 ARG B 703     -49.857  -4.530 -94.406  1.00  4.790          H  
ATOM  10640 2HH2 ARG B 703     -49.552  -6.170 -95.032  1.00  4.790          H  
ATOM  10641  N   ARG B 704     -54.137  -4.793 -90.203  1.00  3.130          N  
ATOM  10642  CA  ARG B 704     -55.480  -5.013 -89.696  1.00  3.870          C  
ATOM  10643  C   ARG B 704     -55.616  -6.446 -89.209  1.00  3.950          C  
ATOM  10644  O   ARG B 704     -56.353  -7.258 -89.781  1.00  4.110          O  
ATOM  10645  CB  ARG B 704     -56.454  -4.699 -90.816  1.00  5.120          C  
ATOM  10646  CG  ARG B 704     -56.385  -3.233 -91.256  1.00  5.120          C  
ATOM  10647  CD  ARG B 704     -57.144  -2.953 -92.481  1.00  5.120          C  
ATOM  10648  NE  ARG B 704     -56.938  -1.568 -92.911  1.00  5.120          N  
ATOM  10649  CZ  ARG B 704     -57.443  -1.009 -94.031  1.00  5.120          C  
ATOM  10650  NH1 ARG B 704     -58.198  -1.715 -94.850  1.00  5.120          N  
ATOM  10651  NH2 ARG B 704     -57.174   0.258 -94.304  1.00  5.120          N  
ATOM  10652  H   ARG B 704     -53.955  -4.824 -91.206  1.00  3.760          H  
ATOM  10653  HA  ARG B 704     -55.659  -4.336 -88.860  1.00  4.640          H  
ATOM  10654 1HB  ARG B 704     -56.228  -5.320 -91.681  1.00  6.150          H  
ATOM  10655 2HB  ARG B 704     -57.472  -4.920 -90.500  1.00  6.150          H  
ATOM  10656 1HG  ARG B 704     -56.788  -2.608 -90.463  1.00  6.150          H  
ATOM  10657 2HG  ARG B 704     -55.358  -2.951 -91.436  1.00  6.150          H  
ATOM  10658 1HD  ARG B 704     -56.798  -3.617 -93.274  1.00  6.150          H  
ATOM  10659 2HD  ARG B 704     -58.206  -3.110 -92.299  1.00  6.150          H  
ATOM  10660  HE  ARG B 704     -56.359  -0.981 -92.322  1.00  6.150          H  
ATOM  10661 1HH1 ARG B 704     -58.406  -2.680 -94.646  1.00  6.150          H  
ATOM  10662 2HH1 ARG B 704     -58.572  -1.288 -95.686  1.00  6.150          H  
ATOM  10663 1HH2 ARG B 704     -56.595   0.804 -93.672  1.00  6.150          H  
ATOM  10664 2HH2 ARG B 704     -57.541   0.687 -95.140  1.00  6.150          H  
ATOM  10665  N   ARG B 705     -54.882  -6.730 -88.138  1.00  3.980          N  
ATOM  10666  CA  ARG B 705     -54.779  -8.055 -87.544  1.00  4.330          C  
ATOM  10667  C   ARG B 705     -54.818  -7.999 -86.019  1.00  5.320          C  
ATOM  10668  O   ARG B 705     -54.288  -7.066 -85.407  1.00  5.900          O  
ATOM  10669  CB  ARG B 705     -53.470  -8.718 -87.970  1.00  5.920          C  
ATOM  10670  CG  ARG B 705     -53.307  -8.969 -89.479  1.00  5.920          C  
ATOM  10671  CD  ARG B 705     -54.215 -10.035 -89.992  1.00  5.920          C  
ATOM  10672  NE  ARG B 705     -53.965 -10.316 -91.395  1.00  5.920          N  
ATOM  10673  CZ  ARG B 705     -54.520  -9.654 -92.437  1.00  5.920          C  
ATOM  10674  NH1 ARG B 705     -55.373  -8.658 -92.246  1.00  5.920          N  
ATOM  10675  NH2 ARG B 705     -54.198 -10.013 -93.673  1.00  5.920          N  
ATOM  10676  H   ARG B 705     -54.323  -5.951 -87.773  1.00  4.780          H  
ATOM  10677  HA  ARG B 705     -55.624  -8.654 -87.882  1.00  5.200          H  
ATOM  10678 1HB  ARG B 705     -52.635  -8.091 -87.655  1.00  7.110          H  
ATOM  10679 2HB  ARG B 705     -53.366  -9.676 -87.464  1.00  7.110          H  
ATOM  10680 1HG  ARG B 705     -53.492  -8.054 -90.033  1.00  7.110          H  
ATOM  10681 2HG  ARG B 705     -52.284  -9.290 -89.672  1.00  7.110          H  
ATOM  10682 1HD  ARG B 705     -54.045 -10.952 -89.429  1.00  7.110          H  
ATOM  10683 2HD  ARG B 705     -55.251  -9.736 -89.883  1.00  7.110          H  
ATOM  10684  HE  ARG B 705     -53.323 -11.065 -91.609  1.00  7.110          H  
ATOM  10685 1HH1 ARG B 705     -55.649  -8.350 -91.298  1.00  7.110          H  
ATOM  10686 2HH1 ARG B 705     -55.770  -8.177 -93.037  1.00  7.110          H  
ATOM  10687 1HH2 ARG B 705     -53.547 -10.771 -93.827  1.00  7.110          H  
ATOM  10688 2HH2 ARG B 705     -54.601  -9.531 -94.463  1.00  7.110          H  
ATOM  10689  N   LEU B 706     -55.306  -9.071 -85.383  1.00  5.750          N  
ATOM  10690  CA  LEU B 706     -55.321  -9.099 -83.919  1.00  6.680          C  
ATOM  10691  C   LEU B 706     -53.910  -9.077 -83.352  1.00  7.760          C  
ATOM  10692  O   LEU B 706     -53.677  -8.591 -82.249  1.00  8.120          O  
ATOM  10693  CB  LEU B 706     -56.111 -10.312 -83.401  1.00  8.980          C  
ATOM  10694  CG  LEU B 706     -55.549 -11.753 -83.607  1.00  8.980          C  
ATOM  10695  CD1 LEU B 706     -54.617 -12.168 -82.430  1.00  8.980          C  
ATOM  10696  CD2 LEU B 706     -56.740 -12.711 -83.694  1.00  8.980          C  
ATOM  10697  H   LEU B 706     -55.718  -9.829 -85.912  1.00  6.900          H  
ATOM  10698  HA  LEU B 706     -55.842  -8.210 -83.571  1.00  8.020          H  
ATOM  10699 1HB  LEU B 706     -56.203 -10.185 -82.333  1.00 10.780          H  
ATOM  10700 2HB  LEU B 706     -57.108 -10.279 -83.837  1.00 10.780          H  
ATOM  10701  HG  LEU B 706     -54.972 -11.798 -84.528  1.00 10.780          H  
ATOM  10702 1HD1 LEU B 706     -54.260 -13.182 -82.602  1.00 10.780          H  
ATOM  10703 2HD1 LEU B 706     -53.763 -11.522 -82.337  1.00 10.780          H  
ATOM  10704 3HD1 LEU B 706     -55.179 -12.139 -81.499  1.00 10.780          H  
ATOM  10705 1HD2 LEU B 706     -56.381 -13.731 -83.846  1.00 10.780          H  
ATOM  10706 2HD2 LEU B 706     -57.301 -12.660 -82.773  1.00 10.780          H  
ATOM  10707 3HD2 LEU B 706     -57.384 -12.430 -84.529  1.00 10.780          H  
ATOM  10708  N   ARG B 707     -52.932  -9.566 -84.109  1.00  8.330          N  
ATOM  10709  CA  ARG B 707     -51.557  -9.512 -83.643  1.00  9.370          C  
ATOM  10710  C   ARG B 707     -51.099  -8.063 -83.426  1.00  9.580          C  
ATOM  10711  O   ARG B 707     -50.263  -7.801 -82.562  1.00  9.970          O  
ATOM  10712  CB  ARG B 707     -50.622 -10.222 -84.607  1.00 12.700          C  
ATOM  10713  CG  ARG B 707     -50.758 -11.742 -84.596  1.00 12.700          C  
ATOM  10714  CD  ARG B 707     -49.632 -12.425 -85.310  1.00 12.700          C  
ATOM  10715  NE  ARG B 707     -49.618 -12.145 -86.750  1.00 12.700          N  
ATOM  10716  CZ  ARG B 707     -50.297 -12.843 -87.694  1.00 12.700          C  
ATOM  10717  NH1 ARG B 707     -51.061 -13.868 -87.360  1.00 12.700          N  
ATOM  10718  NH2 ARG B 707     -50.188 -12.492 -88.966  1.00 12.700          N  
ATOM  10719  H   ARG B 707     -53.145 -10.002 -84.993  1.00 10.000          H  
ATOM  10720  HA  ARG B 707     -51.504 -10.029 -82.685  1.00 11.240          H  
ATOM  10721 1HB  ARG B 707     -50.815  -9.875 -85.621  1.00 15.240          H  
ATOM  10722 2HB  ARG B 707     -49.590  -9.972 -84.363  1.00 15.240          H  
ATOM  10723 1HG  ARG B 707     -50.765 -12.090 -83.563  1.00 15.240          H  
ATOM  10724 2HG  ARG B 707     -51.696 -12.020 -85.074  1.00 15.240          H  
ATOM  10725 1HD  ARG B 707     -48.688 -12.072 -84.892  1.00 15.240          H  
ATOM  10726 2HD  ARG B 707     -49.699 -13.500 -85.161  1.00 15.240          H  
ATOM  10727  HE  ARG B 707     -49.041 -11.375 -87.065  1.00 15.240          H  
ATOM  10728 1HH1 ARG B 707     -51.148 -14.148 -86.396  1.00 15.240          H  
ATOM  10729 2HH1 ARG B 707     -51.559 -14.383 -88.073  1.00 15.240          H  
ATOM  10730 1HH2 ARG B 707     -49.602 -11.711 -89.225  1.00 15.240          H  
ATOM  10731 2HH2 ARG B 707     -50.685 -13.006 -89.678  1.00 15.240          H  
ATOM  10732  N   ALA B 708     -51.596  -7.127 -84.251  1.00  9.320          N  
ATOM  10733  CA  ALA B 708     -51.227  -5.726 -84.148  1.00  9.550          C  
ATOM  10734  C   ALA B 708     -52.050  -5.020 -83.073  1.00  9.220          C  
ATOM  10735  O   ALA B 708     -51.532  -4.175 -82.340  1.00  9.610          O  
ATOM  10736  CB  ALA B 708     -51.443  -5.042 -85.485  1.00 13.280          C  
ATOM  10737  H   ALA B 708     -52.301  -7.362 -84.947  1.00 11.180          H  
ATOM  10738  HA  ALA B 708     -50.177  -5.664 -83.870  1.00 11.460          H  
ATOM  10739 1HB  ALA B 708     -51.166  -4.008 -85.405  1.00 15.930          H  
ATOM  10740 2HB  ALA B 708     -50.843  -5.527 -86.247  1.00 15.930          H  
ATOM  10741 3HB  ALA B 708     -52.496  -5.108 -85.760  1.00 15.930          H  
ATOM  10742  N   LYS B 709     -53.337  -5.381 -82.980  1.00  8.500          N  
ATOM  10743  CA  LYS B 709     -54.248  -4.754 -82.019  1.00  8.100          C  
ATOM  10744  C   LYS B 709     -54.070  -5.239 -80.572  1.00  8.490          C  
ATOM  10745  O   LYS B 709     -53.976  -4.433 -79.645  1.00  8.460          O  
ATOM  10746  CB  LYS B 709     -55.698  -5.006 -82.436  1.00 11.500          C  
ATOM  10747  CG  LYS B 709     -56.154  -4.275 -83.682  1.00 11.500          C  
ATOM  10748  CD  LYS B 709     -57.608  -4.614 -83.998  1.00 11.500          C  
ATOM  10749  CE  LYS B 709     -58.095  -3.897 -85.257  1.00 11.500          C  
ATOM  10750  NZ  LYS B 709     -59.518  -4.236 -85.581  1.00 11.500          N  
ATOM  10751  H   LYS B 709     -53.688  -6.082 -83.638  1.00 10.200          H  
ATOM  10752  HA  LYS B 709     -54.062  -3.682 -82.031  1.00  9.720          H  
ATOM  10753 1HB  LYS B 709     -55.833  -6.067 -82.609  1.00 13.800          H  
ATOM  10754 2HB  LYS B 709     -56.361  -4.734 -81.630  1.00 13.800          H  
ATOM  10755 1HG  LYS B 709     -56.054  -3.201 -83.527  1.00 13.800          H  
ATOM  10756 2HG  LYS B 709     -55.519  -4.568 -84.522  1.00 13.800          H  
ATOM  10757 1HD  LYS B 709     -57.698  -5.693 -84.149  1.00 13.800          H  
ATOM  10758 2HD  LYS B 709     -58.240  -4.329 -83.155  1.00 13.800          H  
ATOM  10759 1HE  LYS B 709     -58.014  -2.821 -85.108  1.00 13.800          H  
ATOM  10760 2HE  LYS B 709     -57.462  -4.187 -86.100  1.00 13.800          H  
ATOM  10761 1HZ  LYS B 709     -59.802  -3.742 -86.417  1.00 13.800          H  
ATOM  10762 2HZ  LYS B 709     -59.606  -5.231 -85.734  1.00 13.800          H  
ATOM  10763 3HZ  LYS B 709     -60.114  -3.961 -84.814  1.00 13.800          H  
ATOM  10764  N   GLY B 710     -54.002  -6.552 -80.374  1.00  8.910          N  
ATOM  10765  CA  GLY B 710     -53.897  -7.142 -79.049  1.00  9.420          C  
ATOM  10766  C   GLY B 710     -55.244  -7.626 -78.505  1.00 10.120          C  
ATOM  10767  O   GLY B 710     -56.311  -7.147 -78.893  1.00  9.550          O  
ATOM  10768  H   GLY B 710     -54.033  -7.185 -81.170  1.00 10.690          H  
ATOM  10769 1HA  GLY B 710     -53.202  -7.982 -79.099  1.00 11.300          H  
ATOM  10770 2HA  GLY B 710     -53.464  -6.412 -78.367  1.00 11.300          H  
ATOM  10771  N   LEU B 711     -55.194  -8.506 -77.495  1.00 11.420          N  
ATOM  10772  CA  LEU B 711     -56.387  -9.126 -76.893  1.00 12.290          C  
ATOM  10773  C   LEU B 711     -57.357  -8.086 -76.356  1.00 12.040          C  
ATOM  10774  O   LEU B 711     -58.584  -8.261 -76.444  1.00 12.180          O  
ATOM  10775  CB  LEU B 711     -55.970 -10.019 -75.713  1.00 16.860          C  
ATOM  10776  CG  LEU B 711     -55.129 -11.276 -76.028  1.00 16.860          C  
ATOM  10777  CD1 LEU B 711     -54.719 -11.899 -74.714  1.00 16.860          C  
ATOM  10778  CD2 LEU B 711     -55.917 -12.265 -76.852  1.00 16.860          C  
ATOM  10779  H   LEU B 711     -54.279  -8.831 -77.207  1.00 13.700          H  
ATOM  10780  HA  LEU B 711     -56.904  -9.703 -77.650  1.00 14.750          H  
ATOM  10781 1HB  LEU B 711     -55.395  -9.413 -75.015  1.00 20.230          H  
ATOM  10782 2HB  LEU B 711     -56.872 -10.352 -75.201  1.00 20.230          H  
ATOM  10783  HG  LEU B 711     -54.230 -10.987 -76.565  1.00 20.230          H  
ATOM  10784 1HD1 LEU B 711     -54.105 -12.779 -74.898  1.00 20.230          H  
ATOM  10785 2HD1 LEU B 711     -54.155 -11.192 -74.135  1.00 20.230          H  
ATOM  10786 3HD1 LEU B 711     -55.598 -12.187 -74.159  1.00 20.230          H  
ATOM  10787 1HD2 LEU B 711     -55.308 -13.147 -77.045  1.00 20.230          H  
ATOM  10788 2HD2 LEU B 711     -56.782 -12.548 -76.299  1.00 20.230          H  
ATOM  10789 3HD2 LEU B 711     -56.213 -11.831 -77.800  1.00 20.230          H  
ATOM  10790  N   THR B 712     -56.775  -6.960 -75.946  1.00 11.730          N  
ATOM  10791  CA  THR B 712     -57.345  -5.742 -75.401  1.00 11.570          C  
ATOM  10792  C   THR B 712     -58.617  -5.301 -76.111  1.00 10.390          C  
ATOM  10793  O   THR B 712     -59.501  -4.682 -75.514  1.00 10.440          O  
ATOM  10794  CB  THR B 712     -56.279  -4.630 -75.518  1.00 16.260          C  
ATOM  10795  OG1 THR B 712     -55.128  -5.037 -74.780  1.00 16.260          O  
ATOM  10796  CG2 THR B 712     -56.789  -3.315 -74.964  1.00 16.260          C  
ATOM  10797  H   THR B 712     -55.760  -6.954 -75.942  1.00 14.080          H  
ATOM  10798  HA  THR B 712     -57.563  -5.913 -74.359  1.00 13.880          H  
ATOM  10799  HB  THR B 712     -56.000  -4.502 -76.566  1.00 19.510          H  
ATOM  10800  HG1 THR B 712     -54.374  -4.401 -74.909  1.00 19.510          H  
ATOM  10801 1HG2 THR B 712     -55.998  -2.566 -75.049  1.00 19.510          H  
ATOM  10802 2HG2 THR B 712     -57.657  -2.976 -75.521  1.00 19.510          H  
ATOM  10803 3HG2 THR B 712     -57.053  -3.441 -73.916  1.00 19.510          H  
ATOM  10804  N   TYR B 713     -58.671  -5.540 -77.413  1.00  9.360          N  
ATOM  10805  CA  TYR B 713     -59.773  -5.094 -78.246  1.00  8.270          C  
ATOM  10806  C   TYR B 713     -60.873  -6.135 -78.467  1.00  8.870          C  
ATOM  10807  O   TYR B 713     -61.706  -5.964 -79.358  1.00  8.500          O  
ATOM  10808  CB  TYR B 713     -59.204  -4.603 -79.564  1.00 12.010          C  
ATOM  10809  CG  TYR B 713     -58.386  -3.379 -79.351  1.00 12.010          C  
ATOM  10810  CD1 TYR B 713     -57.024  -3.482 -79.198  1.00 12.010          C  
ATOM  10811  CD2 TYR B 713     -59.002  -2.143 -79.290  1.00 12.010          C  
ATOM  10812  CE1 TYR B 713     -56.273  -2.354 -78.991  1.00 12.010          C  
ATOM  10813  CE2 TYR B 713     -58.252  -1.011 -79.083  1.00 12.010          C  
ATOM  10814  CZ  TYR B 713     -56.891  -1.115 -78.936  1.00 12.010          C  
ATOM  10815  OH  TYR B 713     -56.133   0.008 -78.731  1.00 12.010          O  
ATOM  10816  H   TYR B 713     -57.890  -6.062 -77.831  1.00 11.230          H  
ATOM  10817  HA  TYR B 713     -60.239  -4.246 -77.748  1.00  9.920          H  
ATOM  10818 1HB  TYR B 713     -58.568  -5.376 -80.005  1.00 14.420          H  
ATOM  10819 2HB  TYR B 713     -60.005  -4.377 -80.266  1.00 14.420          H  
ATOM  10820  HD1 TYR B 713     -56.541  -4.460 -79.236  1.00 14.420          H  
ATOM  10821  HD2 TYR B 713     -60.084  -2.065 -79.407  1.00 14.420          H  
ATOM  10822  HE1 TYR B 713     -55.194  -2.435 -78.867  1.00 14.420          H  
ATOM  10823  HE2 TYR B 713     -58.735  -0.034 -79.035  1.00 14.420          H  
ATOM  10824  HH  TYR B 713     -55.206  -0.244 -78.724  1.00 14.420          H  
ATOM  10825  N   LEU B 714     -60.899  -7.187 -77.633  1.00  9.960          N  
ATOM  10826  CA  LEU B 714     -61.903  -8.256 -77.685  1.00 10.890          C  
ATOM  10827  C   LEU B 714     -61.801  -8.988 -79.007  1.00 11.160          C  
ATOM  10828  O   LEU B 714     -62.787  -9.217 -79.711  1.00 11.380          O  
ATOM  10829  CB  LEU B 714     -63.323  -7.692 -77.502  1.00 14.870          C  
ATOM  10830  CG  LEU B 714     -63.571  -6.848 -76.218  1.00 14.870          C  
ATOM  10831  CD1 LEU B 714     -64.982  -6.303 -76.261  1.00 14.870          C  
ATOM  10832  CD2 LEU B 714     -63.363  -7.694 -74.967  1.00 14.870          C  
ATOM  10833  H   LEU B 714     -60.145  -7.280 -76.950  1.00 11.950          H  
ATOM  10834  HA  LEU B 714     -61.690  -8.968 -76.896  1.00 13.070          H  
ATOM  10835 1HB  LEU B 714     -63.592  -7.093 -78.365  1.00 17.850          H  
ATOM  10836 2HB  LEU B 714     -64.006  -8.540 -77.465  1.00 17.850          H  
ATOM  10837  HG  LEU B 714     -62.879  -6.005 -76.199  1.00 17.850          H  
ATOM  10838 1HD1 LEU B 714     -65.165  -5.694 -75.376  1.00 17.850          H  
ATOM  10839 2HD1 LEU B 714     -65.107  -5.690 -77.154  1.00 17.850          H  
ATOM  10840 3HD1 LEU B 714     -65.690  -7.129 -76.285  1.00 17.850          H  
ATOM  10841 1HD2 LEU B 714     -63.542  -7.083 -74.083  1.00 17.850          H  
ATOM  10842 2HD2 LEU B 714     -64.057  -8.531 -74.975  1.00 17.850          H  
ATOM  10843 3HD2 LEU B 714     -62.344  -8.069 -74.930  1.00 17.850          H  
ATOM  10844  N   THR B 715     -60.573  -9.351 -79.316  1.00 11.310          N  
ATOM  10845  CA  THR B 715     -60.195 -10.032 -80.545  1.00 11.720          C  
ATOM  10846  C   THR B 715     -60.549 -11.500 -80.546  1.00 12.130          C  
ATOM  10847  O   THR B 715     -60.943 -12.072 -79.530  1.00 13.030          O  
ATOM  10848  CB  THR B 715     -58.691  -9.934 -80.770  1.00 16.240          C  
ATOM  10849  OG1 THR B 715     -58.017 -10.637 -79.704  1.00 16.240          O  
ATOM  10850  CG2 THR B 715     -58.269  -8.475 -80.785  1.00 16.240          C  
ATOM  10851  H   THR B 715     -59.851  -9.103 -78.629  1.00 13.570          H  
ATOM  10852  HA  THR B 715     -60.715  -9.553 -81.376  1.00 14.060          H  
ATOM  10853  HB  THR B 715     -58.442 -10.395 -81.711  1.00 19.490          H  
ATOM  10854  HG1 THR B 715     -57.062 -10.605 -79.857  1.00 19.490          H  
ATOM  10855 1HG2 THR B 715     -57.193  -8.402 -80.944  1.00 19.490          H  
ATOM  10856 2HG2 THR B 715     -58.787  -7.952 -81.585  1.00 19.490          H  
ATOM  10857 3HG2 THR B 715     -58.519  -8.009 -79.835  1.00 19.490          H  
ATOM  10858  N   VAL B 716     -60.356 -12.151 -81.685  1.00 11.560          N  
ATOM  10859  CA  VAL B 716     -60.663 -13.567 -81.747  1.00 12.060          C  
ATOM  10860  C   VAL B 716     -59.897 -14.314 -80.664  1.00 12.840          C  
ATOM  10861  O   VAL B 716     -60.486 -15.144 -79.982  1.00 13.690          O  
ATOM  10862  CB  VAL B 716     -60.327 -14.133 -83.143  1.00 16.680          C  
ATOM  10863  CG1 VAL B 716     -60.429 -15.655 -83.148  1.00 16.680          C  
ATOM  10864  CG2 VAL B 716     -61.287 -13.536 -84.163  1.00 16.680          C  
ATOM  10865  H   VAL B 716     -60.035 -11.646 -82.499  1.00 13.870          H  
ATOM  10866  HA  VAL B 716     -61.732 -13.696 -81.568  1.00 14.470          H  
ATOM  10867  HB  VAL B 716     -59.316 -13.876 -83.404  1.00 20.020          H  
ATOM  10868 1HG1 VAL B 716     -60.187 -16.028 -84.142  1.00 20.020          H  
ATOM  10869 2HG1 VAL B 716     -59.731 -16.082 -82.433  1.00 20.020          H  
ATOM  10870 3HG1 VAL B 716     -61.444 -15.956 -82.886  1.00 20.020          H  
ATOM  10871 1HG2 VAL B 716     -61.052 -13.923 -85.154  1.00 20.020          H  
ATOM  10872 2HG2 VAL B 716     -62.310 -13.809 -83.900  1.00 20.020          H  
ATOM  10873 3HG2 VAL B 716     -61.197 -12.454 -84.170  1.00 20.020          H  
ATOM  10874  N   GLY B 717     -58.608 -14.012 -80.479  1.00 12.570          N  
ATOM  10875  CA  GLY B 717     -57.809 -14.664 -79.445  1.00 13.160          C  
ATOM  10876  C   GLY B 717     -58.406 -14.452 -78.046  1.00 13.900          C  
ATOM  10877  O   GLY B 717     -58.372 -15.347 -77.200  1.00 14.490          O  
ATOM  10878  H   GLY B 717     -58.187 -13.317 -81.074  1.00 15.080          H  
ATOM  10879 1HA  GLY B 717     -57.735 -15.727 -79.662  1.00 15.790          H  
ATOM  10880 2HA  GLY B 717     -56.797 -14.264 -79.471  1.00 15.790          H  
ATOM  10881  N   PHE B 718     -58.986 -13.272 -77.797  1.00 13.910          N  
ATOM  10882  CA  PHE B 718     -59.603 -12.989 -76.502  1.00 14.560          C  
ATOM  10883  C   PHE B 718     -60.679 -14.033 -76.228  1.00 15.230          C  
ATOM  10884  O   PHE B 718     -60.724 -14.681 -75.169  1.00 15.830          O  
ATOM  10885  CB  PHE B 718     -60.208 -11.579 -76.498  1.00 20.120          C  
ATOM  10886  CG  PHE B 718     -60.967 -11.220 -75.295  1.00 20.120          C  
ATOM  10887  CD1 PHE B 718     -60.368 -10.677 -74.178  1.00 20.120          C  
ATOM  10888  CD2 PHE B 718     -62.328 -11.445 -75.279  1.00 20.120          C  
ATOM  10889  CE1 PHE B 718     -61.137 -10.380 -73.074  1.00 20.120          C  
ATOM  10890  CE2 PHE B 718     -63.076 -11.154 -74.195  1.00 20.120          C  
ATOM  10891  CZ  PHE B 718     -62.489 -10.623 -73.088  1.00 20.120          C  
ATOM  10892  H   PHE B 718     -58.988 -12.551 -78.520  1.00 16.690          H  
ATOM  10893  HA  PHE B 718     -58.858 -13.054 -75.727  1.00 17.470          H  
ATOM  10894 1HB  PHE B 718     -59.415 -10.842 -76.640  1.00 24.150          H  
ATOM  10895 2HB  PHE B 718     -60.881 -11.478 -77.316  1.00 24.150          H  
ATOM  10896  HD1 PHE B 718     -59.294 -10.491 -74.173  1.00 24.150          H  
ATOM  10897  HD2 PHE B 718     -62.809 -11.873 -76.158  1.00 24.150          H  
ATOM  10898  HE1 PHE B 718     -60.678  -9.966 -72.188  1.00 24.150          H  
ATOM  10899  HE2 PHE B 718     -64.150 -11.352 -74.207  1.00 24.150          H  
ATOM  10900  HZ  PHE B 718     -63.100 -10.397 -72.229  1.00 24.150          H  
ATOM  10901  N   HIS B 719     -61.537 -14.232 -77.215  1.00 15.160          N  
ATOM  10902  CA  HIS B 719     -62.633 -15.171 -77.062  1.00 15.760          C  
ATOM  10903  C   HIS B 719     -62.161 -16.643 -77.095  1.00 15.950          C  
ATOM  10904  O   HIS B 719     -62.573 -17.457 -76.259  1.00 16.610          O  
ATOM  10905  CB  HIS B 719     -63.643 -14.917 -78.178  1.00 21.820          C  
ATOM  10906  CG  HIS B 719     -64.322 -13.565 -78.076  1.00 21.820          C  
ATOM  10907  ND1 HIS B 719     -65.187 -13.230 -77.048  1.00 21.820          N  
ATOM  10908  CD2 HIS B 719     -64.255 -12.471 -78.880  1.00 21.820          C  
ATOM  10909  CE1 HIS B 719     -65.624 -11.993 -77.232  1.00 21.820          C  
ATOM  10910  NE2 HIS B 719     -65.080 -11.517 -78.335  1.00 21.820          N  
ATOM  10911  H   HIS B 719     -61.438 -13.656 -78.064  1.00 18.190          H  
ATOM  10912  HA  HIS B 719     -63.123 -14.994 -76.107  1.00 18.910          H  
ATOM  10913 1HB  HIS B 719     -63.130 -14.970 -79.143  1.00 26.190          H  
ATOM  10914 2HB  HIS B 719     -64.405 -15.694 -78.166  1.00 26.190          H  
ATOM  10915  HD2 HIS B 719     -63.666 -12.368 -79.794  1.00 26.190          H  
ATOM  10916  HE1 HIS B 719     -66.321 -11.460 -76.586  1.00 26.190          H  
ATOM  10917  HE2 HIS B 719     -65.249 -10.596 -78.729  1.00 26.190          H  
ATOM  10918  N   VAL B 720     -61.242 -16.973 -78.001  1.00 15.410          N  
ATOM  10919  CA  VAL B 720     -60.749 -18.341 -78.174  1.00 15.590          C  
ATOM  10920  C   VAL B 720     -60.068 -18.896 -76.947  1.00 16.130          C  
ATOM  10921  O   VAL B 720     -60.277 -20.057 -76.592  1.00 16.670          O  
ATOM  10922  CB  VAL B 720     -59.801 -18.452 -79.391  1.00 21.750          C  
ATOM  10923  CG1 VAL B 720     -59.085 -19.817 -79.419  1.00 21.750          C  
ATOM  10924  CG2 VAL B 720     -60.628 -18.322 -80.672  1.00 21.750          C  
ATOM  10925  H   VAL B 720     -60.910 -16.249 -78.635  1.00 18.490          H  
ATOM  10926  HA  VAL B 720     -61.612 -18.972 -78.384  1.00 18.710          H  
ATOM  10927  HB  VAL B 720     -59.054 -17.668 -79.339  1.00 26.100          H  
ATOM  10928 1HG1 VAL B 720     -58.438 -19.865 -80.292  1.00 26.100          H  
ATOM  10929 2HG1 VAL B 720     -58.474 -19.950 -78.527  1.00 26.100          H  
ATOM  10930 3HG1 VAL B 720     -59.822 -20.617 -79.469  1.00 26.100          H  
ATOM  10931 1HG2 VAL B 720     -59.975 -18.391 -81.537  1.00 26.100          H  
ATOM  10932 2HG2 VAL B 720     -61.365 -19.123 -80.708  1.00 26.100          H  
ATOM  10933 3HG2 VAL B 720     -61.142 -17.370 -80.682  1.00 26.100          H  
ATOM  10934  N   PHE B 721     -59.254 -18.088 -76.288  1.00 16.040          N  
ATOM  10935  CA  PHE B 721     -58.539 -18.575 -75.133  1.00 16.530          C  
ATOM  10936  C   PHE B 721     -59.248 -18.241 -73.828  1.00 17.120          C  
ATOM  10937  O   PHE B 721     -58.661 -18.361 -72.751  1.00 17.500          O  
ATOM  10938  CB  PHE B 721     -57.114 -18.039 -75.174  1.00 22.950          C  
ATOM  10939  CG  PHE B 721     -56.395 -18.575 -76.388  1.00 22.950          C  
ATOM  10940  CD1 PHE B 721     -56.186 -17.771 -77.497  1.00 22.950          C  
ATOM  10941  CD2 PHE B 721     -55.967 -19.892 -76.440  1.00 22.950          C  
ATOM  10942  CE1 PHE B 721     -55.568 -18.259 -78.620  1.00 22.950          C  
ATOM  10943  CE2 PHE B 721     -55.345 -20.385 -77.565  1.00 22.950          C  
ATOM  10944  CZ  PHE B 721     -55.145 -19.566 -78.656  1.00 22.950          C  
ATOM  10945  H   PHE B 721     -59.083 -17.133 -76.620  1.00 19.250          H  
ATOM  10946  HA  PHE B 721     -58.482 -19.660 -75.205  1.00 19.840          H  
ATOM  10947 1HB  PHE B 721     -57.131 -16.948 -75.228  1.00 27.540          H  
ATOM  10948 2HB  PHE B 721     -56.570 -18.332 -74.280  1.00 27.540          H  
ATOM  10949  HD1 PHE B 721     -56.517 -16.745 -77.475  1.00 27.540          H  
ATOM  10950  HD2 PHE B 721     -56.132 -20.543 -75.579  1.00 27.540          H  
ATOM  10951  HE1 PHE B 721     -55.414 -17.611 -79.482  1.00 27.540          H  
ATOM  10952  HE2 PHE B 721     -55.011 -21.422 -77.596  1.00 27.540          H  
ATOM  10953  HZ  PHE B 721     -54.654 -19.956 -79.547  1.00 27.540          H  
ATOM  10954  N   GLN B 722     -60.525 -17.843 -73.926  1.00 17.190          N  
ATOM  10955  CA  GLN B 722     -61.371 -17.563 -72.782  1.00 17.710          C  
ATOM  10956  C   GLN B 722     -60.772 -16.614 -71.768  1.00 17.350          C  
ATOM  10957  O   GLN B 722     -60.714 -16.931 -70.580  1.00 18.110          O  
ATOM  10958  CB  GLN B 722     -61.762 -18.882 -72.111  1.00 24.590          C  
ATOM  10959  CG  GLN B 722     -62.609 -19.767 -73.006  1.00 24.590          C  
ATOM  10960  CD  GLN B 722     -64.019 -19.234 -73.161  1.00 24.590          C  
ATOM  10961  OE1 GLN B 722     -64.816 -19.309 -72.218  1.00 24.590          O  
ATOM  10962  NE2 GLN B 722     -64.338 -18.671 -74.324  1.00 24.590          N  
ATOM  10963  H   GLN B 722     -60.963 -17.749 -74.846  1.00 20.630          H  
ATOM  10964  HA  GLN B 722     -62.276 -17.087 -73.160  1.00 21.250          H  
ATOM  10965 1HB  GLN B 722     -60.869 -19.432 -71.821  1.00 29.500          H  
ATOM  10966 2HB  GLN B 722     -62.331 -18.676 -71.206  1.00 29.500          H  
ATOM  10967 1HG  GLN B 722     -62.150 -19.813 -73.998  1.00 29.500          H  
ATOM  10968 2HG  GLN B 722     -62.660 -20.763 -72.574  1.00 29.500          H  
ATOM  10969 1HE2 GLN B 722     -65.255 -18.300 -74.463  1.00 29.500          H  
ATOM  10970 2HE2 GLN B 722     -63.654 -18.599 -75.085  1.00 29.500          H  
ATOM  10971  N   ILE B 723     -60.343 -15.443 -72.217  1.00 16.230          N  
ATOM  10972  CA  ILE B 723     -59.767 -14.485 -71.297  1.00 15.890          C  
ATOM  10973  C   ILE B 723     -60.872 -14.034 -70.320  1.00 15.440          C  
ATOM  10974  O   ILE B 723     -61.933 -13.590 -70.767  1.00 14.660          O  
ATOM  10975  CB  ILE B 723     -59.234 -13.283 -72.098  1.00 22.380          C  
ATOM  10976  CG1 ILE B 723     -58.111 -13.739 -73.095  1.00 22.380          C  
ATOM  10977  CG2 ILE B 723     -58.770 -12.124 -71.204  1.00 22.380          C  
ATOM  10978  CD1 ILE B 723     -56.864 -14.375 -72.498  1.00 22.380          C  
ATOM  10979  H   ILE B 723     -60.427 -15.222 -73.219  1.00 19.480          H  
ATOM  10980  HA  ILE B 723     -58.940 -14.947 -70.792  1.00 19.070          H  
ATOM  10981  HB  ILE B 723     -60.049 -12.949 -72.720  1.00 26.860          H  
ATOM  10982 1HG1 ILE B 723     -58.540 -14.462 -73.788  1.00 26.860          H  
ATOM  10983 2HG1 ILE B 723     -57.800 -12.866 -73.656  1.00 26.860          H  
ATOM  10984 1HG2 ILE B 723     -58.444 -11.293 -71.824  1.00 26.860          H  
ATOM  10985 2HG2 ILE B 723     -59.585 -11.786 -70.563  1.00 26.860          H  
ATOM  10986 3HG2 ILE B 723     -57.956 -12.449 -70.607  1.00 26.860          H  
ATOM  10987 1HD1 ILE B 723     -56.181 -14.630 -73.309  1.00 26.860          H  
ATOM  10988 2HD1 ILE B 723     -56.369 -13.680 -71.826  1.00 26.860          H  
ATOM  10989 3HD1 ILE B 723     -57.120 -15.283 -71.960  1.00 26.860          H  
ATOM  10990  N   PRO B 724     -60.677 -14.084 -68.978  1.00 15.970          N  
ATOM  10991  CA  PRO B 724     -61.649 -13.669 -67.971  1.00 15.650          C  
ATOM  10992  C   PRO B 724     -61.789 -12.157 -67.848  1.00 14.240          C  
ATOM  10993  O   PRO B 724     -61.471 -11.573 -66.810  1.00 13.860          O  
ATOM  10994  CB  PRO B 724     -61.084 -14.269 -66.667  1.00 23.480          C  
ATOM  10995  CG  PRO B 724     -60.058 -15.277 -67.093  1.00 23.480          C  
ATOM  10996  CD  PRO B 724     -59.519 -14.783 -68.398  1.00 23.480          C  
ATOM  10997  HA  PRO B 724     -62.622 -14.121 -68.215  1.00 18.780          H  
ATOM  10998 1HB  PRO B 724     -60.652 -13.488 -66.031  1.00 28.170          H  
ATOM  10999 2HB  PRO B 724     -61.902 -14.729 -66.090  1.00 28.170          H  
ATOM  11000 1HG  PRO B 724     -59.278 -15.373 -66.323  1.00 28.170          H  
ATOM  11001 2HG  PRO B 724     -60.528 -16.269 -67.191  1.00 28.170          H  
ATOM  11002 1HD  PRO B 724     -58.716 -14.111 -68.240  1.00 28.170          H  
ATOM  11003 2HD  PRO B 724     -59.236 -15.694 -68.931  1.00 28.170          H  
ATOM  11004  N   GLU B 725     -62.240 -11.536 -68.934  1.00 13.570          N  
ATOM  11005  CA  GLU B 725     -62.477 -10.089 -69.096  1.00 12.220          C  
ATOM  11006  C   GLU B 725     -61.456  -9.139 -68.461  1.00 11.850          C  
ATOM  11007  O   GLU B 725     -60.737  -8.447 -69.165  1.00 11.070          O  
ATOM  11008  CB  GLU B 725     -63.868  -9.722 -68.570  1.00 17.650          C  
ATOM  11009  CG  GLU B 725     -65.026 -10.301 -69.391  1.00 17.650          C  
ATOM  11010  CD  GLU B 725     -66.395  -9.917 -68.859  1.00 17.650          C  
ATOM  11011  OE1 GLU B 725     -66.457  -9.300 -67.823  1.00 17.650          O  
ATOM  11012  OE2 GLU B 725     -67.369 -10.242 -69.497  1.00 17.650          O  
ATOM  11013  H   GLU B 725     -62.453 -12.156 -69.720  1.00 16.280          H  
ATOM  11014  HA  GLU B 725     -62.467  -9.881 -70.160  1.00 14.660          H  
ATOM  11015 1HB  GLU B 725     -63.978 -10.077 -67.546  1.00 21.180          H  
ATOM  11016 2HB  GLU B 725     -63.977  -8.637 -68.552  1.00 21.180          H  
ATOM  11017 1HG  GLU B 725     -64.937  -9.950 -70.418  1.00 21.180          H  
ATOM  11018 2HG  GLU B 725     -64.936 -11.385 -69.398  1.00 21.180          H  
ATOM  11019  N   GLU B 726     -61.375  -9.112 -67.128  1.00 12.530          N  
ATOM  11020  CA  GLU B 726     -60.500  -8.214 -66.365  1.00 12.510          C  
ATOM  11021  C   GLU B 726     -59.054  -8.457 -66.725  1.00 12.820          C  
ATOM  11022  O   GLU B 726     -58.234  -7.526 -66.771  1.00 12.670          O  
ATOM  11023  CB  GLU B 726     -60.705  -8.408 -64.862  1.00 17.520          C  
ATOM  11024  CG  GLU B 726     -62.052  -7.916 -64.343  1.00 17.520          C  
ATOM  11025  CD  GLU B 726     -62.231  -8.148 -62.868  1.00 17.520          C  
ATOM  11026  OE1 GLU B 726     -61.372  -8.755 -62.274  1.00 17.520          O  
ATOM  11027  OE2 GLU B 726     -63.228  -7.721 -62.336  1.00 17.520          O  
ATOM  11028  H   GLU B 726     -61.934  -9.797 -66.629  1.00 15.040          H  
ATOM  11029  HA  GLU B 726     -60.753  -7.187 -66.620  1.00 15.010          H  
ATOM  11030 1HB  GLU B 726     -60.621  -9.470 -64.624  1.00 21.030          H  
ATOM  11031 2HB  GLU B 726     -59.918  -7.886 -64.318  1.00 21.030          H  
ATOM  11032 1HG  GLU B 726     -62.136  -6.850 -64.547  1.00 21.030          H  
ATOM  11033 2HG  GLU B 726     -62.845  -8.426 -64.891  1.00 21.030          H  
ATOM  11034  N   LEU B 727     -58.770  -9.710 -67.057  1.00 13.410          N  
ATOM  11035  CA  LEU B 727     -57.445 -10.118 -67.462  1.00 13.830          C  
ATOM  11036  C   LEU B 727     -56.928  -9.298 -68.647  1.00 12.920          C  
ATOM  11037  O   LEU B 727     -55.713  -9.181 -68.794  1.00 12.980          O  
ATOM  11038  CB  LEU B 727     -57.380 -11.620 -67.771  1.00 19.190          C  
ATOM  11039  CG  LEU B 727     -55.940 -12.203 -68.203  1.00 19.190          C  
ATOM  11040  CD1 LEU B 727     -54.913 -11.978 -67.083  1.00 19.190          C  
ATOM  11041  CD2 LEU B 727     -56.043 -13.703 -68.515  1.00 19.190          C  
ATOM  11042  H   LEU B 727     -59.524 -10.402 -66.965  1.00 16.090          H  
ATOM  11043  HA  LEU B 727     -56.790  -9.930 -66.619  1.00 16.600          H  
ATOM  11044 1HB  LEU B 727     -57.688 -12.153 -66.873  1.00 23.030          H  
ATOM  11045 2HB  LEU B 727     -58.096 -11.827 -68.527  1.00 23.030          H  
ATOM  11046  HG  LEU B 727     -55.588 -11.684 -69.096  1.00 23.030          H  
ATOM  11047 1HD1 LEU B 727     -53.947 -12.370 -67.397  1.00 23.030          H  
ATOM  11048 2HD1 LEU B 727     -54.807 -10.932 -66.882  1.00 23.030          H  
ATOM  11049 3HD1 LEU B 727     -55.234 -12.491 -66.179  1.00 23.030          H  
ATOM  11050 1HD2 LEU B 727     -55.061 -14.076 -68.812  1.00 23.030          H  
ATOM  11051 2HD2 LEU B 727     -56.377 -14.238 -67.629  1.00 23.030          H  
ATOM  11052 3HD2 LEU B 727     -56.737 -13.871 -69.323  1.00 23.030          H  
ATOM  11053  N   LEU B 728     -57.799  -8.753 -69.528  1.00 12.170          N  
ATOM  11054  CA  LEU B 728     -57.260  -8.007 -70.660  1.00 11.330          C  
ATOM  11055  C   LEU B 728     -56.592  -6.733 -70.150  1.00 10.510          C  
ATOM  11056  O   LEU B 728     -55.655  -6.230 -70.771  1.00 10.410          O  
ATOM  11057  CB  LEU B 728     -58.352  -7.659 -71.707  1.00 16.200          C  
ATOM  11058  CG  LEU B 728     -59.462  -6.543 -71.355  1.00 16.200          C  
ATOM  11059  CD1 LEU B 728     -58.992  -5.099 -71.736  1.00 16.200          C  
ATOM  11060  CD2 LEU B 728     -60.755  -6.876 -72.116  1.00 16.200          C  
ATOM  11061  H   LEU B 728     -58.816  -8.823 -69.409  1.00 14.600          H  
ATOM  11062  HA  LEU B 728     -56.512  -8.624 -71.151  1.00 13.600          H  
ATOM  11063 1HB  LEU B 728     -57.854  -7.350 -72.611  1.00 19.440          H  
ATOM  11064 2HB  LEU B 728     -58.887  -8.570 -71.927  1.00 19.440          H  
ATOM  11065  HG  LEU B 728     -59.652  -6.550 -70.287  1.00 19.440          H  
ATOM  11066 1HD1 LEU B 728     -59.781  -4.396 -71.473  1.00 19.440          H  
ATOM  11067 2HD1 LEU B 728     -58.095  -4.813 -71.219  1.00 19.440          H  
ATOM  11068 3HD1 LEU B 728     -58.819  -5.040 -72.792  1.00 19.440          H  
ATOM  11069 1HD2 LEU B 728     -61.517  -6.135 -71.875  1.00 19.440          H  
ATOM  11070 2HD2 LEU B 728     -60.568  -6.863 -73.197  1.00 19.440          H  
ATOM  11071 3HD2 LEU B 728     -61.108  -7.846 -71.819  1.00 19.440          H  
ATOM  11072  N   GLY B 729     -57.075  -6.187 -69.026  1.00 10.030          N  
ATOM  11073  CA  GLY B 729     -56.506  -4.987 -68.444  1.00  9.370          C  
ATOM  11074  C   GLY B 729     -55.098  -5.299 -67.989  1.00  9.470          C  
ATOM  11075  O   GLY B 729     -54.150  -4.554 -68.264  1.00  9.120          O  
ATOM  11076  H   GLY B 729     -57.843  -6.623 -68.517  1.00 12.040          H  
ATOM  11077 1HA  GLY B 729     -56.499  -4.181 -69.178  1.00 11.240          H  
ATOM  11078 2HA  GLY B 729     -57.115  -4.667 -67.598  1.00 11.240          H  
ATOM  11079  N   LEU B 730     -54.986  -6.402 -67.246  1.00 10.010          N  
ATOM  11080  CA  LEU B 730     -53.710  -6.846 -66.700  1.00 10.210          C  
ATOM  11081  C   LEU B 730     -52.733  -7.216 -67.808  1.00  9.830          C  
ATOM  11082  O   LEU B 730     -51.536  -6.962 -67.697  1.00  9.740          O  
ATOM  11083  CB  LEU B 730     -53.934  -8.068 -65.813  1.00 14.210          C  
ATOM  11084  CG  LEU B 730     -54.721  -7.860 -64.500  1.00 14.210          C  
ATOM  11085  CD1 LEU B 730     -55.008  -9.226 -63.893  1.00 14.210          C  
ATOM  11086  CD2 LEU B 730     -53.921  -6.998 -63.519  1.00 14.210          C  
ATOM  11087  H   LEU B 730     -55.847  -6.929 -67.064  1.00 12.010          H  
ATOM  11088  HA  LEU B 730     -53.275  -6.032 -66.129  1.00 12.250          H  
ATOM  11089 1HB  LEU B 730     -54.475  -8.788 -66.398  1.00 17.060          H  
ATOM  11090 2HB  LEU B 730     -52.962  -8.494 -65.563  1.00 17.060          H  
ATOM  11091  HG  LEU B 730     -55.674  -7.374 -64.719  1.00 17.060          H  
ATOM  11092 1HD1 LEU B 730     -55.578  -9.101 -62.973  1.00 17.060          H  
ATOM  11093 2HD1 LEU B 730     -55.584  -9.825 -64.590  1.00 17.060          H  
ATOM  11094 3HD1 LEU B 730     -54.070  -9.733 -63.670  1.00 17.060          H  
ATOM  11095 1HD2 LEU B 730     -54.495  -6.877 -62.600  1.00 17.060          H  
ATOM  11096 2HD2 LEU B 730     -52.973  -7.488 -63.291  1.00 17.060          H  
ATOM  11097 3HD2 LEU B 730     -53.726  -6.020 -63.941  1.00 17.060          H  
ATOM  11098  N   TRP B 731     -53.251  -7.841 -68.865  1.00  9.680          N  
ATOM  11099  CA  TRP B 731     -52.473  -8.249 -70.023  1.00  9.530          C  
ATOM  11100  C   TRP B 731     -51.894  -7.050 -70.762  1.00  8.990          C  
ATOM  11101  O   TRP B 731     -50.721  -7.053 -71.137  1.00  9.740          O  
ATOM  11102  CB  TRP B 731     -53.331  -9.080 -70.975  1.00 13.400          C  
ATOM  11103  CG  TRP B 731     -52.605  -9.529 -72.179  1.00 13.400          C  
ATOM  11104  CD1 TRP B 731     -51.849 -10.651 -72.291  1.00 13.400          C  
ATOM  11105  CD2 TRP B 731     -52.551  -8.878 -73.473  1.00 13.400          C  
ATOM  11106  NE1 TRP B 731     -51.326 -10.744 -73.550  1.00 13.400          N  
ATOM  11107  CE2 TRP B 731     -51.743  -9.668 -74.287  1.00 13.400          C  
ATOM  11108  CE3 TRP B 731     -53.114  -7.704 -73.998  1.00 13.400          C  
ATOM  11109  CZ2 TRP B 731     -51.474  -9.331 -75.593  1.00 13.400          C  
ATOM  11110  CZ3 TRP B 731     -52.830  -7.368 -75.307  1.00 13.400          C  
ATOM  11111  CH2 TRP B 731     -52.030  -8.163 -76.081  1.00 13.400          C  
ATOM  11112  H   TRP B 731     -54.246  -8.065 -68.861  1.00 11.620          H  
ATOM  11113  HA  TRP B 731     -51.649  -8.870 -69.679  1.00 11.440          H  
ATOM  11114 1HB  TRP B 731     -53.725  -9.951 -70.451  1.00 16.080          H  
ATOM  11115 2HB  TRP B 731     -54.173  -8.486 -71.297  1.00 16.080          H  
ATOM  11116  HD1 TRP B 731     -51.680 -11.369 -71.492  1.00 16.080          H  
ATOM  11117  HE1 TRP B 731     -50.725 -11.484 -73.883  1.00 16.080          H  
ATOM  11118  HE3 TRP B 731     -53.751  -7.064 -73.391  1.00 16.080          H  
ATOM  11119  HZ2 TRP B 731     -50.838  -9.946 -76.229  1.00 16.080          H  
ATOM  11120  HZ3 TRP B 731     -53.258  -6.449 -75.707  1.00 16.080          H  
ATOM  11121  HH2 TRP B 731     -51.821  -7.868 -77.103  1.00 16.080          H  
ATOM  11122  N   ASP B 732     -52.733  -6.030 -70.992  1.00  7.800          N  
ATOM  11123  CA  ASP B 732     -52.357  -4.816 -71.702  1.00  7.350          C  
ATOM  11124  C   ASP B 732     -51.448  -3.883 -70.884  1.00  7.630          C  
ATOM  11125  O   ASP B 732     -50.551  -3.248 -71.448  1.00  8.340          O  
ATOM  11126  CB  ASP B 732     -53.620  -4.047 -72.122  1.00 10.470          C  
ATOM  11127  CG  ASP B 732     -53.371  -2.987 -73.227  1.00 10.470          C  
ATOM  11128  OD1 ASP B 732     -53.019  -3.388 -74.328  1.00 10.470          O  
ATOM  11129  OD2 ASP B 732     -53.536  -1.812 -72.993  1.00 10.470          O  
ATOM  11130  H   ASP B 732     -53.711  -6.115 -70.704  1.00  9.360          H  
ATOM  11131  HA  ASP B 732     -51.820  -5.110 -72.603  1.00  8.820          H  
ATOM  11132 1HB  ASP B 732     -54.373  -4.754 -72.455  1.00 12.560          H  
ATOM  11133 2HB  ASP B 732     -54.036  -3.549 -71.242  1.00 12.560          H  
ATOM  11134  N   SER B 733     -51.641  -3.824 -69.559  1.00  7.230          N  
ATOM  11135  CA  SER B 733     -50.884  -2.904 -68.716  1.00  7.560          C  
ATOM  11136  C   SER B 733     -49.355  -2.903 -68.937  1.00  7.940          C  
ATOM  11137  O   SER B 733     -48.799  -1.805 -69.015  1.00  7.760          O  
ATOM  11138  CB  SER B 733     -51.270  -3.086 -67.252  1.00 10.450          C  
ATOM  11139  OG  SER B 733     -50.509  -2.252 -66.423  1.00 10.450          O  
ATOM  11140  H   SER B 733     -52.407  -4.356 -69.132  1.00  8.680          H  
ATOM  11141  HA  SER B 733     -51.229  -1.902 -68.971  1.00  9.070          H  
ATOM  11142 1HB  SER B 733     -52.322  -2.816 -67.150  1.00 12.540          H  
ATOM  11143 2HB  SER B 733     -51.196  -4.110 -66.932  1.00 12.540          H  
ATOM  11144  HG  SER B 733     -50.846  -2.389 -65.537  1.00 12.540          H  
ATOM  11145  N   PRO B 734     -48.626  -4.048 -69.044  1.00  8.530          N  
ATOM  11146  CA  PRO B 734     -47.198  -4.113 -69.339  1.00  9.060          C  
ATOM  11147  C   PRO B 734     -46.807  -3.431 -70.659  1.00  8.670          C  
ATOM  11148  O   PRO B 734     -45.649  -3.042 -70.828  1.00  8.840          O  
ATOM  11149  CB  PRO B 734     -46.939  -5.620 -69.421  1.00 13.590          C  
ATOM  11150  CG  PRO B 734     -47.993  -6.231 -68.546  1.00 13.590          C  
ATOM  11151  CD  PRO B 734     -49.201  -5.354 -68.711  1.00 13.590          C  
ATOM  11152  HA  PRO B 734     -46.646  -3.685 -68.495  1.00 10.870          H  
ATOM  11153 1HB  PRO B 734     -47.015  -5.957 -70.467  1.00 16.310          H  
ATOM  11154 2HB  PRO B 734     -45.918  -5.847 -69.082  1.00 16.310          H  
ATOM  11155 1HG  PRO B 734     -48.203  -7.267 -68.862  1.00 16.310          H  
ATOM  11156 2HG  PRO B 734     -47.650  -6.281 -67.505  1.00 16.310          H  
ATOM  11157 1HD  PRO B 734     -49.804  -5.725 -69.494  1.00 16.310          H  
ATOM  11158 2HD  PRO B 734     -49.709  -5.343 -67.771  1.00 16.310          H  
ATOM  11159  N   ARG B 735     -47.758  -3.294 -71.597  1.00  8.310          N  
ATOM  11160  CA  ARG B 735     -47.503  -2.644 -72.872  1.00  8.090          C  
ATOM  11161  C   ARG B 735     -47.321  -1.185 -72.564  1.00  7.890          C  
ATOM  11162  O   ARG B 735     -46.340  -0.560 -72.964  1.00  8.930          O  
ATOM  11163  CB  ARG B 735     -48.657  -2.823 -73.856  1.00 11.410          C  
ATOM  11164  CG  ARG B 735     -48.465  -2.169 -75.229  1.00 11.410          C  
ATOM  11165  CD  ARG B 735     -49.705  -2.294 -76.084  1.00 11.410          C  
ATOM  11166  NE  ARG B 735     -50.865  -1.622 -75.469  1.00 11.410          N  
ATOM  11167  CZ  ARG B 735     -51.113  -0.285 -75.467  1.00 11.410          C  
ATOM  11168  NH1 ARG B 735     -50.288   0.571 -76.064  1.00 11.410          N  
ATOM  11169  NH2 ARG B 735     -52.200   0.160 -74.845  1.00 11.410          N  
ATOM  11170  H   ARG B 735     -48.718  -3.597 -71.432  1.00  9.970          H  
ATOM  11171  HA  ARG B 735     -46.587  -3.039 -73.309  1.00  9.710          H  
ATOM  11172 1HB  ARG B 735     -48.862  -3.881 -74.000  1.00 13.700          H  
ATOM  11173 2HB  ARG B 735     -49.552  -2.376 -73.444  1.00 13.700          H  
ATOM  11174 1HG  ARG B 735     -48.232  -1.113 -75.099  1.00 13.700          H  
ATOM  11175 2HG  ARG B 735     -47.640  -2.657 -75.747  1.00 13.700          H  
ATOM  11176 1HD  ARG B 735     -49.533  -1.864 -77.069  1.00 13.700          H  
ATOM  11177 2HD  ARG B 735     -49.954  -3.351 -76.193  1.00 13.700          H  
ATOM  11178  HE  ARG B 735     -51.574  -2.229 -75.007  1.00 13.700          H  
ATOM  11179 1HH1 ARG B 735     -49.458   0.240 -76.533  1.00 13.700          H  
ATOM  11180 2HH1 ARG B 735     -50.489   1.560 -76.047  1.00 13.700          H  
ATOM  11181 1HH2 ARG B 735     -52.815  -0.520 -74.344  1.00 13.700          H  
ATOM  11182 2HH2 ARG B 735     -52.409   1.141 -74.815  1.00 13.700          H  
ATOM  11183  N   SER B 736     -48.314  -0.636 -71.866  1.00  6.680          N  
ATOM  11184  CA  SER B 736     -48.287   0.766 -71.477  1.00  6.710          C  
ATOM  11185  C   SER B 736     -47.102   1.040 -70.543  1.00  6.960          C  
ATOM  11186  O   SER B 736     -46.404   2.042 -70.673  1.00  7.930          O  
ATOM  11187  CB  SER B 736     -49.574   1.141 -70.762  1.00  9.380          C  
ATOM  11188  OG  SER B 736     -50.679   1.051 -71.617  1.00  9.380          O  
ATOM  11189  H   SER B 736     -49.103  -1.241 -71.607  1.00  8.020          H  
ATOM  11190  HA  SER B 736     -48.180   1.373 -72.373  1.00  8.050          H  
ATOM  11191 1HB  SER B 736     -49.719   0.477 -69.910  1.00 11.260          H  
ATOM  11192 2HB  SER B 736     -49.490   2.154 -70.375  1.00 11.260          H  
ATOM  11193  HG  SER B 736     -51.440   1.322 -71.095  1.00 11.260          H  
ATOM  11194  N   HIS B 737     -46.828   0.117 -69.618  1.00  6.180          N  
ATOM  11195  CA  HIS B 737     -45.734   0.283 -68.666  1.00  6.350          C  
ATOM  11196  C   HIS B 737     -44.414   0.477 -69.383  1.00  7.110          C  
ATOM  11197  O   HIS B 737     -43.676   1.431 -69.105  1.00  7.650          O  
ATOM  11198  CB  HIS B 737     -45.597  -0.923 -67.746  1.00  8.820          C  
ATOM  11199  CG  HIS B 737     -44.483  -0.778 -66.768  1.00  8.820          C  
ATOM  11200  ND1 HIS B 737     -44.567   0.032 -65.654  1.00  8.820          N  
ATOM  11201  CD2 HIS B 737     -43.245  -1.320 -66.749  1.00  8.820          C  
ATOM  11202  CE1 HIS B 737     -43.426  -0.025 -64.988  1.00  8.820          C  
ATOM  11203  NE2 HIS B 737     -42.608  -0.838 -65.631  1.00  8.820          N  
ATOM  11204  H   HIS B 737     -47.440  -0.698 -69.541  1.00  7.420          H  
ATOM  11205  HA  HIS B 737     -45.913   1.163 -68.053  1.00  7.620          H  
ATOM  11206 1HB  HIS B 737     -46.533  -1.094 -67.209  1.00 10.590          H  
ATOM  11207 2HB  HIS B 737     -45.393  -1.798 -68.344  1.00 10.590          H  
ATOM  11208  HD1 HIS B 737     -45.337   0.617 -65.398  1.00 10.590          H  
ATOM  11209  HD2 HIS B 737     -42.731  -2.006 -67.423  1.00 10.590          H  
ATOM  11210  HE1 HIS B 737     -43.290   0.548 -64.071  1.00 10.590          H  
ATOM  11211  N   ALA B 738     -44.159  -0.397 -70.363  1.00  7.270          N  
ATOM  11212  CA  ALA B 738     -42.943  -0.451 -71.159  1.00  8.110          C  
ATOM  11213  C   ALA B 738     -42.647   0.847 -71.888  1.00  9.040          C  
ATOM  11214  O   ALA B 738     -41.527   1.040 -72.372  1.00  9.700          O  
ATOM  11215  CB  ALA B 738     -43.042  -1.565 -72.175  1.00 11.020          C  
ATOM  11216  H   ALA B 738     -44.835  -1.150 -70.532  1.00  8.720          H  
ATOM  11217  HA  ALA B 738     -42.116  -0.659 -70.484  1.00  9.730          H  
ATOM  11218 1HB  ALA B 738     -42.118  -1.627 -72.745  1.00 13.220          H  
ATOM  11219 2HB  ALA B 738     -43.220  -2.510 -71.663  1.00 13.220          H  
ATOM  11220 3HB  ALA B 738     -43.875  -1.359 -72.850  1.00 13.220          H  
ATOM  11221  N   LEU B 739     -43.646   1.706 -72.059  1.00  9.190          N  
ATOM  11222  CA  LEU B 739     -43.420   2.941 -72.757  1.00 10.150          C  
ATOM  11223  C   LEU B 739     -42.441   3.803 -71.987  1.00 10.450          C  
ATOM  11224  O   LEU B 739     -41.725   4.600 -72.602  1.00 11.320          O  
ATOM  11225  CB  LEU B 739     -44.736   3.689 -72.967  1.00 13.830          C  
ATOM  11226  CG  LEU B 739     -45.749   3.029 -73.941  1.00 13.830          C  
ATOM  11227  CD1 LEU B 739     -47.059   3.788 -73.879  1.00 13.830          C  
ATOM  11228  CD2 LEU B 739     -45.189   3.030 -75.369  1.00 13.830          C  
ATOM  11229  H   LEU B 739     -44.562   1.552 -71.623  1.00 11.030          H  
ATOM  11230  HA  LEU B 739     -42.969   2.714 -73.716  1.00 12.180          H  
ATOM  11231 1HB  LEU B 739     -45.224   3.790 -72.002  1.00 16.590          H  
ATOM  11232 2HB  LEU B 739     -44.512   4.683 -73.341  1.00 16.590          H  
ATOM  11233  HG  LEU B 739     -45.937   1.999 -73.631  1.00 16.590          H  
ATOM  11234 1HD1 LEU B 739     -47.780   3.320 -74.548  1.00 16.590          H  
ATOM  11235 2HD1 LEU B 739     -47.442   3.760 -72.856  1.00 16.590          H  
ATOM  11236 3HD1 LEU B 739     -46.906   4.809 -74.174  1.00 16.590          H  
ATOM  11237 1HD2 LEU B 739     -45.912   2.568 -76.038  1.00 16.590          H  
ATOM  11238 2HD2 LEU B 739     -44.995   4.031 -75.692  1.00 16.590          H  
ATOM  11239 3HD2 LEU B 739     -44.276   2.470 -75.408  1.00 16.590          H  
ATOM  11240  N   LEU B 740     -42.421   3.700 -70.645  1.00  9.740          N  
ATOM  11241  CA  LEU B 740     -41.507   4.529 -69.886  1.00 10.030          C  
ATOM  11242  C   LEU B 740     -40.036   4.203 -70.151  1.00 10.720          C  
ATOM  11243  O   LEU B 740     -39.316   5.129 -70.514  1.00 11.500          O  
ATOM  11244  CB  LEU B 740     -41.829   4.485 -68.380  1.00 13.930          C  
ATOM  11245  CG  LEU B 740     -40.825   5.238 -67.436  1.00 13.930          C  
ATOM  11246  CD1 LEU B 740     -40.787   6.739 -67.772  1.00 13.930          C  
ATOM  11247  CD2 LEU B 740     -41.244   5.010 -65.987  1.00 13.930          C  
ATOM  11248  H   LEU B 740     -43.021   3.036 -70.141  1.00 11.690          H  
ATOM  11249  HA  LEU B 740     -41.674   5.553 -70.212  1.00 12.040          H  
ATOM  11250 1HB  LEU B 740     -42.792   4.978 -68.252  1.00 16.710          H  
ATOM  11251 2HB  LEU B 740     -41.960   3.468 -68.041  1.00 16.710          H  
ATOM  11252  HG  LEU B 740     -39.821   4.839 -67.579  1.00 16.710          H  
ATOM  11253 1HD1 LEU B 740     -40.080   7.236 -67.107  1.00 16.710          H  
ATOM  11254 2HD1 LEU B 740     -40.466   6.894 -68.799  1.00 16.710          H  
ATOM  11255 3HD1 LEU B 740     -41.776   7.169 -67.634  1.00 16.710          H  
ATOM  11256 1HD2 LEU B 740     -40.541   5.514 -65.321  1.00 16.710          H  
ATOM  11257 2HD2 LEU B 740     -42.246   5.410 -65.825  1.00 16.710          H  
ATOM  11258 3HD2 LEU B 740     -41.241   3.939 -65.774  1.00 16.710          H  
ATOM  11259  N   PRO B 741     -39.514   2.960 -69.972  1.00 10.580          N  
ATOM  11260  CA  PRO B 741     -38.143   2.636 -70.307  1.00 11.380          C  
ATOM  11261  C   PRO B 741     -37.844   2.809 -71.795  1.00 12.500          C  
ATOM  11262  O   PRO B 741     -36.708   3.119 -72.157  1.00 13.240          O  
ATOM  11263  CB  PRO B 741     -37.999   1.185 -69.819  1.00 17.070          C  
ATOM  11264  CG  PRO B 741     -39.407   0.657 -69.715  1.00 17.070          C  
ATOM  11265  CD  PRO B 741     -40.240   1.855 -69.309  1.00 17.070          C  
ATOM  11266  HA  PRO B 741     -37.483   3.285 -69.721  1.00 13.660          H  
ATOM  11267 1HB  PRO B 741     -37.391   0.612 -70.536  1.00 20.480          H  
ATOM  11268 2HB  PRO B 741     -37.464   1.164 -68.859  1.00 20.480          H  
ATOM  11269 1HG  PRO B 741     -39.716   0.229 -70.681  1.00 20.480          H  
ATOM  11270 2HG  PRO B 741     -39.461  -0.160 -68.977  1.00 20.480          H  
ATOM  11271 1HD  PRO B 741     -41.237   1.720 -69.661  1.00 20.480          H  
ATOM  11272 2HD  PRO B 741     -40.205   1.973 -68.217  1.00 20.480          H  
ATOM  11273  N   ARG B 742     -38.859   2.719 -72.670  1.00 12.650          N  
ATOM  11274  CA  ARG B 742     -38.579   2.955 -74.076  1.00 13.740          C  
ATOM  11275  C   ARG B 742     -38.313   4.444 -74.285  1.00 14.270          C  
ATOM  11276  O   ARG B 742     -37.360   4.815 -74.978  1.00 15.310          O  
ATOM  11277  CB  ARG B 742     -39.731   2.500 -74.957  1.00 18.800          C  
ATOM  11278  CG  ARG B 742     -39.973   0.982 -75.081  1.00 18.800          C  
ATOM  11279  CD  ARG B 742     -38.970   0.303 -75.949  1.00 18.800          C  
ATOM  11280  NE  ARG B 742     -39.355  -1.088 -76.226  1.00 18.800          N  
ATOM  11281  CZ  ARG B 742     -38.622  -1.989 -76.922  1.00 18.800          C  
ATOM  11282  NH1 ARG B 742     -37.443  -1.665 -77.415  1.00 18.800          N  
ATOM  11283  NH2 ARG B 742     -39.098  -3.210 -77.110  1.00 18.800          N  
ATOM  11284  H   ARG B 742     -39.801   2.404 -72.403  1.00 15.180          H  
ATOM  11285  HA  ARG B 742     -37.684   2.403 -74.353  1.00 16.490          H  
ATOM  11286 1HB  ARG B 742     -40.651   2.938 -74.584  1.00 22.560          H  
ATOM  11287 2HB  ARG B 742     -39.573   2.881 -75.952  1.00 22.560          H  
ATOM  11288 1HG  ARG B 742     -39.878   0.534 -74.097  1.00 22.560          H  
ATOM  11289 2HG  ARG B 742     -40.972   0.788 -75.468  1.00 22.560          H  
ATOM  11290 1HD  ARG B 742     -38.893   0.837 -76.897  1.00 22.560          H  
ATOM  11291 2HD  ARG B 742     -38.005   0.296 -75.447  1.00 22.560          H  
ATOM  11292  HE  ARG B 742     -40.252  -1.398 -75.871  1.00 22.560          H  
ATOM  11293 1HH1 ARG B 742     -37.062  -0.744 -77.268  1.00 22.560          H  
ATOM  11294 2HH1 ARG B 742     -36.907  -2.347 -77.934  1.00 22.560          H  
ATOM  11295 1HH2 ARG B 742     -40.001  -3.466 -76.733  1.00 22.560          H  
ATOM  11296 2HH2 ARG B 742     -38.561  -3.891 -77.627  1.00 22.560          H  
ATOM  11297  N   LEU B 743     -39.132   5.294 -73.658  1.00 13.590          N  
ATOM  11298  CA  LEU B 743     -38.967   6.730 -73.755  1.00 14.010          C  
ATOM  11299  C   LEU B 743     -37.685   7.179 -73.089  1.00 14.330          C  
ATOM  11300  O   LEU B 743     -36.960   8.013 -73.638  1.00 14.200          O  
ATOM  11301  CB  LEU B 743     -40.166   7.451 -73.137  1.00 19.450          C  
ATOM  11302  CG  LEU B 743     -40.147   9.000 -73.180  1.00 19.450          C  
ATOM  11303  CD1 LEU B 743     -40.045   9.501 -74.632  1.00 19.450          C  
ATOM  11304  CD2 LEU B 743     -41.432   9.505 -72.524  1.00 19.450          C  
ATOM  11305  H   LEU B 743     -39.929   4.929 -73.128  1.00 16.310          H  
ATOM  11306  HA  LEU B 743     -38.906   6.982 -74.804  1.00 16.810          H  
ATOM  11307 1HB  LEU B 743     -41.068   7.107 -73.630  1.00 23.340          H  
ATOM  11308 2HB  LEU B 743     -40.229   7.152 -72.087  1.00 23.340          H  
ATOM  11309  HG  LEU B 743     -39.279   9.382 -72.630  1.00 23.340          H  
ATOM  11310 1HD1 LEU B 743     -40.038  10.592 -74.629  1.00 23.340          H  
ATOM  11311 2HD1 LEU B 743     -39.126   9.159 -75.086  1.00 23.340          H  
ATOM  11312 3HD1 LEU B 743     -40.883   9.151 -75.204  1.00 23.340          H  
ATOM  11313 1HD2 LEU B 743     -41.438  10.598 -72.534  1.00 23.340          H  
ATOM  11314 2HD2 LEU B 743     -42.291   9.130 -73.074  1.00 23.340          H  
ATOM  11315 3HD2 LEU B 743     -41.475   9.149 -71.493  1.00 23.340          H  
ATOM  11316  N   LEU B 744     -37.361   6.615 -71.927  1.00 14.810          N  
ATOM  11317  CA  LEU B 744     -36.144   7.033 -71.277  1.00 15.250          C  
ATOM  11318  C   LEU B 744     -34.972   6.726 -72.198  1.00 15.580          C  
ATOM  11319  O   LEU B 744     -34.083   7.560 -72.341  1.00 15.770          O  
ATOM  11320  CB  LEU B 744     -35.995   6.323 -69.928  1.00 21.170          C  
ATOM  11321  CG  LEU B 744     -37.029   6.720 -68.819  1.00 21.170          C  
ATOM  11322  CD1 LEU B 744     -36.872   5.775 -67.641  1.00 21.170          C  
ATOM  11323  CD2 LEU B 744     -36.832   8.165 -68.382  1.00 21.170          C  
ATOM  11324  H   LEU B 744     -37.989   5.942 -71.484  1.00 17.770          H  
ATOM  11325  HA  LEU B 744     -36.175   8.108 -71.133  1.00 18.300          H  
ATOM  11326 1HB  LEU B 744     -36.086   5.255 -70.100  1.00 25.410          H  
ATOM  11327 2HB  LEU B 744     -35.006   6.521 -69.543  1.00 25.410          H  
ATOM  11328  HG  LEU B 744     -38.023   6.615 -69.203  1.00 25.410          H  
ATOM  11329 1HD1 LEU B 744     -37.602   6.033 -66.875  1.00 25.410          H  
ATOM  11330 2HD1 LEU B 744     -37.043   4.755 -67.966  1.00 25.410          H  
ATOM  11331 3HD1 LEU B 744     -35.873   5.862 -67.229  1.00 25.410          H  
ATOM  11332 1HD2 LEU B 744     -37.565   8.403 -67.612  1.00 25.410          H  
ATOM  11333 2HD2 LEU B 744     -35.841   8.296 -67.986  1.00 25.410          H  
ATOM  11334 3HD2 LEU B 744     -36.974   8.840 -69.218  1.00 25.410          H  
ATOM  11335  N   ARG B 745     -34.977   5.569 -72.877  1.00 15.690          N  
ATOM  11336  CA  ARG B 745     -33.918   5.276 -73.834  1.00 16.030          C  
ATOM  11337  C   ARG B 745     -33.947   6.265 -75.010  1.00 16.610          C  
ATOM  11338  O   ARG B 745     -32.905   6.771 -75.439  1.00 17.470          O  
ATOM  11339  CB  ARG B 745     -34.057   3.857 -74.359  1.00 22.310          C  
ATOM  11340  CG  ARG B 745     -33.720   2.765 -73.358  1.00 22.310          C  
ATOM  11341  CD  ARG B 745     -34.046   1.426 -73.890  1.00 22.310          C  
ATOM  11342  NE  ARG B 745     -33.743   0.376 -72.929  1.00 22.310          N  
ATOM  11343  CZ  ARG B 745     -34.107  -0.919 -73.048  1.00 22.310          C  
ATOM  11344  NH1 ARG B 745     -34.796  -1.330 -74.098  1.00 22.310          N  
ATOM  11345  NH2 ARG B 745     -33.767  -1.782 -72.102  1.00 22.310          N  
ATOM  11346  H   ARG B 745     -35.704   4.864 -72.700  1.00 18.830          H  
ATOM  11347  HA  ARG B 745     -32.960   5.362 -73.324  1.00 19.240          H  
ATOM  11348 1HB  ARG B 745     -35.082   3.692 -74.678  1.00 26.770          H  
ATOM  11349 2HB  ARG B 745     -33.417   3.726 -75.231  1.00 26.770          H  
ATOM  11350 1HG  ARG B 745     -32.654   2.791 -73.144  1.00 26.770          H  
ATOM  11351 2HG  ARG B 745     -34.271   2.920 -72.438  1.00 26.770          H  
ATOM  11352 1HD  ARG B 745     -35.114   1.391 -74.112  1.00 26.770          H  
ATOM  11353 2HD  ARG B 745     -33.472   1.242 -74.797  1.00 26.770          H  
ATOM  11354  HE  ARG B 745     -33.216   0.640 -72.106  1.00 26.770          H  
ATOM  11355 1HH1 ARG B 745     -35.060  -0.677 -74.821  1.00 26.770          H  
ATOM  11356 2HH1 ARG B 745     -35.064  -2.302 -74.178  1.00 26.770          H  
ATOM  11357 1HH2 ARG B 745     -33.238  -1.469 -71.299  1.00 26.770          H  
ATOM  11358 2HH2 ARG B 745     -34.032  -2.753 -72.180  1.00 26.770          H  
ATOM  11359  N   ALA B 746     -35.143   6.615 -75.502  1.00 16.150          N  
ATOM  11360  CA  ALA B 746     -35.246   7.546 -76.626  1.00 16.630          C  
ATOM  11361  C   ALA B 746     -34.581   8.895 -76.306  1.00 16.090          C  
ATOM  11362  O   ALA B 746     -33.930   9.483 -77.174  1.00 16.670          O  
ATOM  11363  CB  ALA B 746     -36.709   7.761 -77.002  1.00 23.090          C  
ATOM  11364  H   ALA B 746     -35.985   6.153 -75.145  1.00 19.380          H  
ATOM  11365  HA  ALA B 746     -34.723   7.105 -77.473  1.00 19.960          H  
ATOM  11366 1HB  ALA B 746     -36.770   8.428 -77.856  1.00 27.710          H  
ATOM  11367 2HB  ALA B 746     -37.161   6.800 -77.246  1.00 27.710          H  
ATOM  11368 3HB  ALA B 746     -37.225   8.203 -76.160  1.00 27.710          H  
ATOM  11369  N   ASP B 747     -34.707   9.368 -75.061  1.00 15.030          N  
ATOM  11370  CA  ASP B 747     -34.053  10.618 -74.666  1.00 14.470          C  
ATOM  11371  C   ASP B 747     -32.611  10.461 -74.146  1.00 15.210          C  
ATOM  11372  O   ASP B 747     -31.787  11.359 -74.338  1.00 15.800          O  
ATOM  11373  CB  ASP B 747     -34.855  11.365 -73.597  1.00 20.480          C  
ATOM  11374  CG  ASP B 747     -36.188  11.947 -74.065  1.00 20.480          C  
ATOM  11375  OD1 ASP B 747     -36.215  12.614 -75.079  1.00 20.480          O  
ATOM  11376  OD2 ASP B 747     -37.155  11.775 -73.371  1.00 20.480          O  
ATOM  11377  H   ASP B 747     -35.328   8.867 -74.414  1.00 18.040          H  
ATOM  11378  HA  ASP B 747     -34.015  11.257 -75.547  1.00 17.360          H  
ATOM  11379 1HB  ASP B 747     -35.061  10.667 -72.779  1.00 24.580          H  
ATOM  11380 2HB  ASP B 747     -34.245  12.167 -73.190  1.00 24.580          H  
ATOM  11381  N   ARG B 748     -32.304   9.350 -73.472  1.00 15.280          N  
ATOM  11382  CA  ARG B 748     -30.992   9.126 -72.862  1.00 16.030          C  
ATOM  11383  C   ARG B 748     -29.922   8.531 -73.790  1.00 16.290          C  
ATOM  11384  O   ARG B 748     -28.739   8.875 -73.676  1.00 16.900          O  
ATOM  11385  CB  ARG B 748     -31.135   8.209 -71.664  1.00 22.140          C  
ATOM  11386  CG  ARG B 748     -31.885   8.795 -70.463  1.00 22.140          C  
ATOM  11387  CD  ARG B 748     -32.036   7.779 -69.391  1.00 22.140          C  
ATOM  11388  NE  ARG B 748     -32.764   8.289 -68.228  1.00 22.140          N  
ATOM  11389  CZ  ARG B 748     -33.112   7.549 -67.152  1.00 22.140          C  
ATOM  11390  NH1 ARG B 748     -32.803   6.268 -67.100  1.00 22.140          N  
ATOM  11391  NH2 ARG B 748     -33.763   8.113 -66.146  1.00 22.140          N  
ATOM  11392  H   ARG B 748     -33.021   8.643 -73.316  1.00 18.340          H  
ATOM  11393  HA  ARG B 748     -30.630  10.089 -72.504  1.00 19.240          H  
ATOM  11394 1HB  ARG B 748     -31.634   7.294 -71.964  1.00 26.570          H  
ATOM  11395 2HB  ARG B 748     -30.148   7.930 -71.318  1.00 26.570          H  
ATOM  11396 1HG  ARG B 748     -31.318   9.631 -70.062  1.00 26.570          H  
ATOM  11397 2HG  ARG B 748     -32.873   9.134 -70.767  1.00 26.570          H  
ATOM  11398 1HD  ARG B 748     -32.580   6.926 -69.795  1.00 26.570          H  
ATOM  11399 2HD  ARG B 748     -31.042   7.460 -69.065  1.00 26.570          H  
ATOM  11400  HE  ARG B 748     -33.018   9.270 -68.230  1.00 26.570          H  
ATOM  11401 1HH1 ARG B 748     -32.303   5.835 -67.862  1.00 26.570          H  
ATOM  11402 2HH1 ARG B 748     -33.064   5.717 -66.294  1.00 26.570          H  
ATOM  11403 1HH2 ARG B 748     -33.999   9.094 -66.184  1.00 26.570          H  
ATOM  11404 2HH2 ARG B 748     -34.024   7.565 -65.339  1.00 26.570          H  
ATOM  11405  N   SER B 749     -30.322   7.671 -74.736  1.00 15.870          N  
ATOM  11406  CA  SER B 749     -29.373   6.964 -75.593  1.00 16.050          C  
ATOM  11407  C   SER B 749     -28.458   7.810 -76.508  1.00 16.640          C  
ATOM  11408  O   SER B 749     -27.370   7.324 -76.846  1.00 17.130          O  
ATOM  11409  CB  SER B 749     -30.100   5.905 -76.415  1.00 22.400          C  
ATOM  11410  OG  SER B 749     -30.994   6.470 -77.324  1.00 22.400          O  
ATOM  11411  H   SER B 749     -31.309   7.438 -74.839  1.00 19.040          H  
ATOM  11412  HA  SER B 749     -28.714   6.414 -74.922  1.00 19.260          H  
ATOM  11413 1HB  SER B 749     -29.365   5.309 -76.954  1.00 26.880          H  
ATOM  11414 2HB  SER B 749     -30.639   5.233 -75.747  1.00 26.880          H  
ATOM  11415  HG  SER B 749     -31.802   6.666 -76.805  1.00 26.880          H  
ATOM  11416  N   PRO B 750     -28.766   9.076 -76.893  1.00 16.750          N  
ATOM  11417  CA  PRO B 750     -27.887   9.915 -77.680  1.00 17.420          C  
ATOM  11418  C   PRO B 750     -26.537  10.143 -76.999  1.00 18.480          C  
ATOM  11419  O   PRO B 750     -25.601  10.574 -77.667  1.00 19.570          O  
ATOM  11420  CB  PRO B 750     -28.686  11.212 -77.845  1.00 26.130          C  
ATOM  11421  CG  PRO B 750     -30.127  10.777 -77.735  1.00 26.130          C  
ATOM  11422  CD  PRO B 750     -30.116   9.679 -76.718  1.00 26.130          C  
ATOM  11423  HA  PRO B 750     -27.739   9.434 -78.658  1.00 20.900          H  
ATOM  11424 1HB  PRO B 750     -28.397  11.926 -77.058  1.00 31.360          H  
ATOM  11425 2HB  PRO B 750     -28.447  11.680 -78.810  1.00 31.360          H  
ATOM  11426 1HG  PRO B 750     -30.763  11.623 -77.416  1.00 31.360          H  
ATOM  11427 2HG  PRO B 750     -30.505  10.445 -78.712  1.00 31.360          H  
ATOM  11428 1HD  PRO B 750     -30.201  10.177 -75.771  1.00 31.360          H  
ATOM  11429 2HD  PRO B 750     -30.936   8.975 -76.919  1.00 31.360          H  
ATOM  11430  N   LEU B 751     -26.431   9.897 -75.676  1.00 18.240          N  
ATOM  11431  CA  LEU B 751     -25.146  10.100 -75.023  1.00 19.320          C  
ATOM  11432  C   LEU B 751     -24.677   8.781 -74.379  1.00 20.070          C  
ATOM  11433  O   LEU B 751     -24.110   8.768 -73.273  1.00 20.010          O  
ATOM  11434  CB  LEU B 751     -25.356  11.162 -73.929  1.00 26.620          C  
ATOM  11435  CG  LEU B 751     -25.937  12.540 -74.407  1.00 26.620          C  
ATOM  11436  CD1 LEU B 751     -26.313  13.386 -73.172  1.00 26.620          C  
ATOM  11437  CD2 LEU B 751     -24.923  13.262 -75.295  1.00 26.620          C  
ATOM  11438  H   LEU B 751     -27.218   9.549 -75.113  1.00 21.890          H  
ATOM  11439  HA  LEU B 751     -24.398  10.411 -75.751  1.00 23.180          H  
ATOM  11440 1HB  LEU B 751     -26.028  10.752 -73.177  1.00 31.940          H  
ATOM  11441 2HB  LEU B 751     -24.391  11.364 -73.457  1.00 31.940          H  
ATOM  11442  HG  LEU B 751     -26.845  12.371 -74.976  1.00 31.940          H  
ATOM  11443 1HD1 LEU B 751     -26.736  14.336 -73.494  1.00 31.940          H  
ATOM  11444 2HD1 LEU B 751     -27.049  12.849 -72.575  1.00 31.940          H  
ATOM  11445 3HD1 LEU B 751     -25.440  13.576 -72.563  1.00 31.940          H  
ATOM  11446 1HD2 LEU B 751     -25.338  14.211 -75.623  1.00 31.940          H  
ATOM  11447 2HD2 LEU B 751     -24.006  13.443 -74.737  1.00 31.940          H  
ATOM  11448 3HD2 LEU B 751     -24.693  12.655 -76.169  1.00 31.940          H  
ATOM  11449  N   SER B 752     -24.829   7.670 -75.129  1.00 20.870          N  
ATOM  11450  CA  SER B 752     -24.431   6.328 -74.675  1.00 21.690          C  
ATOM  11451  C   SER B 752     -23.269   5.682 -75.456  1.00 22.240          C  
ATOM  11452  O   SER B 752     -23.040   4.474 -75.336  1.00 22.370          O  
ATOM  11453  CB  SER B 752     -25.604   5.373 -74.765  1.00 30.040          C  
ATOM  11454  OG  SER B 752     -26.021   5.209 -76.098  1.00 30.040          O  
ATOM  11455  H   SER B 752     -25.338   7.740 -76.014  1.00 25.040          H  
ATOM  11456  HA  SER B 752     -24.152   6.411 -73.637  1.00 26.030          H  
ATOM  11457 1HB  SER B 752     -25.319   4.410 -74.349  1.00 36.050          H  
ATOM  11458 2HB  SER B 752     -26.429   5.759 -74.169  1.00 36.050          H  
ATOM  11459  HG  SER B 752     -26.481   6.024 -76.347  1.00 36.050          H  
ATOM  11460  N   ALA B 753     -22.580   6.442 -76.305  1.00 22.680          N  
ATOM  11461  CA  ALA B 753     -21.534   5.885 -77.166  1.00 23.250          C  
ATOM  11462  C   ALA B 753     -20.298   5.488 -76.380  1.00 24.270          C  
ATOM  11463  O   ALA B 753     -19.996   6.060 -75.344  1.00 24.240          O  
ATOM  11464  CB  ALA B 753     -21.158   6.876 -78.247  1.00 32.320          C  
ATOM  11465  H   ALA B 753     -22.739   7.460 -76.326  1.00 27.220          H  
ATOM  11466  HA  ALA B 753     -21.934   4.987 -77.638  1.00 27.900          H  
ATOM  11467 1HB  ALA B 753     -20.411   6.427 -78.900  1.00 38.790          H  
ATOM  11468 2HB  ALA B 753     -22.042   7.130 -78.824  1.00 38.790          H  
ATOM  11469 3HB  ALA B 753     -20.759   7.772 -77.792  1.00 38.790          H  
ATOM  11470  N   ARG B 754     -19.504   4.559 -76.905  1.00 25.290          N  
ATOM  11471  CA  ARG B 754     -18.280   4.167 -76.203  1.00 26.390          C  
ATOM  11472  C   ARG B 754     -17.322   5.341 -76.010  1.00 26.390          C  
ATOM  11473  O   ARG B 754     -16.546   5.365 -75.060  1.00 27.110          O  
ATOM  11474  CB  ARG B 754     -17.574   3.049 -76.938  1.00 36.510          C  
ATOM  11475  CG  ARG B 754     -18.290   1.724 -76.871  1.00 36.510          C  
ATOM  11476  CD  ARG B 754     -17.598   0.690 -77.641  1.00 36.510          C  
ATOM  11477  NE  ARG B 754     -18.303  -0.571 -77.572  1.00 36.510          N  
ATOM  11478  CZ  ARG B 754     -18.047  -1.648 -78.340  1.00 36.510          C  
ATOM  11479  NH1 ARG B 754     -17.083  -1.611 -79.241  1.00 36.510          N  
ATOM  11480  NH2 ARG B 754     -18.778  -2.738 -78.182  1.00 36.510          N  
ATOM  11481  H   ARG B 754     -19.753   4.106 -77.782  1.00 30.350          H  
ATOM  11482  HA  ARG B 754     -18.564   3.795 -75.218  1.00 31.670          H  
ATOM  11483 1HB  ARG B 754     -17.461   3.316 -77.987  1.00 43.810          H  
ATOM  11484 2HB  ARG B 754     -16.577   2.913 -76.525  1.00 43.810          H  
ATOM  11485 1HG  ARG B 754     -18.360   1.396 -75.835  1.00 43.810          H  
ATOM  11486 2HG  ARG B 754     -19.292   1.836 -77.287  1.00 43.810          H  
ATOM  11487 1HD  ARG B 754     -17.547   1.003 -78.682  1.00 43.810          H  
ATOM  11488 2HD  ARG B 754     -16.593   0.549 -77.246  1.00 43.810          H  
ATOM  11489  HE  ARG B 754     -19.055  -0.650 -76.898  1.00 43.810          H  
ATOM  11490 1HH1 ARG B 754     -16.524  -0.786 -79.356  1.00 43.810          H  
ATOM  11491 2HH1 ARG B 754     -16.897  -2.440 -79.845  1.00 43.810          H  
ATOM  11492 1HH2 ARG B 754     -19.516  -2.765 -77.498  1.00 43.810          H  
ATOM  11493 2HH2 ARG B 754     -18.602  -3.572 -78.773  1.00 43.810          H  
ATOM  11494  N   ARG B 755     -17.381   6.313 -76.916  1.00 25.630          N  
ATOM  11495  CA  ARG B 755     -16.550   7.511 -76.873  1.00 25.500          C  
ATOM  11496  C   ARG B 755     -17.021   8.538 -75.840  1.00 24.520          C  
ATOM  11497  O   ARG B 755     -16.319   9.518 -75.565  1.00 24.490          O  
ATOM  11498  CB  ARG B 755     -16.539   8.213 -78.222  1.00 35.750          C  
ATOM  11499  CG  ARG B 755     -17.889   8.812 -78.588  1.00 35.750          C  
ATOM  11500  CD  ARG B 755     -17.915   9.523 -79.862  1.00 35.750          C  
ATOM  11501  NE  ARG B 755     -19.255  10.056 -80.087  1.00 35.750          N  
ATOM  11502  CZ  ARG B 755     -20.272   9.422 -80.719  1.00 35.750          C  
ATOM  11503  NH1 ARG B 755     -20.106   8.230 -81.264  1.00 35.750          N  
ATOM  11504  NH2 ARG B 755     -21.448  10.019 -80.776  1.00 35.750          N  
ATOM  11505  H   ARG B 755     -18.030   6.194 -77.684  1.00 30.760          H  
ATOM  11506  HA  ARG B 755     -15.532   7.208 -76.620  1.00 30.600          H  
ATOM  11507 1HB  ARG B 755     -15.802   9.015 -78.216  1.00 42.900          H  
ATOM  11508 2HB  ARG B 755     -16.259   7.507 -79.002  1.00 42.900          H  
ATOM  11509 1HG  ARG B 755     -18.604   8.018 -78.644  1.00 42.900          H  
ATOM  11510 2HG  ARG B 755     -18.212   9.530 -77.833  1.00 42.900          H  
ATOM  11511 1HD  ARG B 755     -17.218  10.361 -79.821  1.00 42.900          H  
ATOM  11512 2HD  ARG B 755     -17.645   8.862 -80.681  1.00 42.900          H  
ATOM  11513  HE  ARG B 755     -19.466  10.960 -79.676  1.00 42.900          H  
ATOM  11514 1HH1 ARG B 755     -19.210   7.767 -81.222  1.00 42.900          H  
ATOM  11515 2HH1 ARG B 755     -20.878   7.773 -81.731  1.00 42.900          H  
ATOM  11516 1HH2 ARG B 755     -21.564  10.920 -80.328  1.00 42.900          H  
ATOM  11517 2HH2 ARG B 755     -22.230   9.574 -81.230  1.00 42.900          H  
ATOM  11518  N   ASP B 756     -18.217   8.367 -75.279  1.00 23.780          N  
ATOM  11519  CA  ASP B 756     -18.785   9.364 -74.372  1.00 22.900          C  
ATOM  11520  C   ASP B 756     -18.227   9.179 -72.962  1.00 23.450          C  
ATOM  11521  O   ASP B 756     -18.936   8.857 -72.018  1.00 22.800          O  
ATOM  11522  CB  ASP B 756     -20.328   9.280 -74.396  1.00 32.410          C  
ATOM  11523  CG  ASP B 756     -20.983   9.806 -75.759  1.00 32.410          C  
ATOM  11524  OD1 ASP B 756     -20.482  10.774 -76.306  1.00 32.410          O  
ATOM  11525  OD2 ASP B 756     -21.960   9.211 -76.237  1.00 32.410          O  
ATOM  11526  H   ASP B 756     -18.746   7.511 -75.450  1.00 28.540          H  
ATOM  11527  HA  ASP B 756     -18.499  10.357 -74.718  1.00 27.480          H  
ATOM  11528 1HB  ASP B 756     -20.633   8.244 -74.232  1.00 38.890          H  
ATOM  11529 2HB  ASP B 756     -20.732   9.867 -73.568  1.00 38.890          H  
ATOM  11530  N   VAL B 757     -16.926   9.434 -72.832  1.00 24.710          N  
ATOM  11531  CA  VAL B 757     -16.188   9.204 -71.594  1.00 25.500          C  
ATOM  11532  C   VAL B 757     -15.544  10.429 -70.965  1.00 25.890          C  
ATOM  11533  O   VAL B 757     -14.490  10.293 -70.341  1.00 26.920          O  
ATOM  11534  CB  VAL B 757     -15.080   8.144 -71.807  1.00 35.380          C  
ATOM  11535  CG1 VAL B 757     -15.708   6.818 -72.115  1.00 35.380          C  
ATOM  11536  CG2 VAL B 757     -14.138   8.577 -72.925  1.00 35.380          C  
ATOM  11537  H   VAL B 757     -16.456   9.743 -73.689  1.00 29.650          H  
ATOM  11538  HA  VAL B 757     -16.898   8.800 -70.872  1.00 30.600          H  
ATOM  11539  HB  VAL B 757     -14.513   8.030 -70.893  1.00 42.460          H  
ATOM  11540 1HG1 VAL B 757     -14.937   6.064 -72.248  1.00 42.460          H  
ATOM  11541 2HG1 VAL B 757     -16.341   6.539 -71.298  1.00 42.460          H  
ATOM  11542 3HG1 VAL B 757     -16.299   6.890 -73.027  1.00 42.460          H  
ATOM  11543 1HG2 VAL B 757     -13.363   7.826 -73.049  1.00 42.460          H  
ATOM  11544 2HG2 VAL B 757     -14.686   8.675 -73.850  1.00 42.460          H  
ATOM  11545 3HG2 VAL B 757     -13.674   9.530 -72.680  1.00 42.460          H  
ATOM  11546  N   THR B 758     -16.109  11.619 -71.137  1.00 25.090          N  
ATOM  11547  CA  THR B 758     -15.519  12.802 -70.523  1.00 25.380          C  
ATOM  11548  C   THR B 758     -15.605  12.618 -69.022  1.00 25.560          C  
ATOM  11549  O   THR B 758     -14.674  12.950 -68.285  1.00 26.510          O  
ATOM  11550  CB  THR B 758     -16.217  14.122 -70.937  1.00 35.420          C  
ATOM  11551  OG1 THR B 758     -16.122  14.308 -72.360  1.00 35.420          O  
ATOM  11552  CG2 THR B 758     -15.502  15.305 -70.258  1.00 35.420          C  
ATOM  11553  H   THR B 758     -17.019  11.693 -71.602  1.00 30.110          H  
ATOM  11554  HA  THR B 758     -14.468  12.863 -70.805  1.00 30.460          H  
ATOM  11555  HB  THR B 758     -17.267  14.094 -70.637  1.00 42.500          H  
ATOM  11556  HG1 THR B 758     -16.707  13.693 -72.808  1.00 42.500          H  
ATOM  11557 1HG2 THR B 758     -15.986  16.236 -70.546  1.00 42.500          H  
ATOM  11558 2HG2 THR B 758     -15.541  15.201 -69.197  1.00 42.500          H  
ATOM  11559 3HG2 THR B 758     -14.460  15.324 -70.572  1.00 42.500          H  
ATOM  11560  N   ARG B 759     -16.753  12.113 -68.572  1.00 24.710          N  
ATOM  11561  CA  ARG B 759     -17.035  11.903 -67.163  1.00 24.910          C  
ATOM  11562  C   ARG B 759     -16.161  10.815 -66.567  1.00 26.280          C  
ATOM  11563  O   ARG B 759     -15.600  11.005 -65.482  1.00 27.050          O  
ATOM  11564  CB  ARG B 759     -18.518  11.577 -67.033  1.00 34.790          C  
ATOM  11565  CG  ARG B 759     -19.089  11.344 -65.662  1.00 34.790          C  
ATOM  11566  CD  ARG B 759     -19.013  12.500 -64.773  1.00 34.790          C  
ATOM  11567  NE  ARG B 759     -19.872  12.303 -63.602  1.00 34.790          N  
ATOM  11568  CZ  ARG B 759     -19.744  12.936 -62.412  1.00 34.790          C  
ATOM  11569  NH1 ARG B 759     -18.756  13.784 -62.215  1.00 34.790          N  
ATOM  11570  NH2 ARG B 759     -20.618  12.701 -61.444  1.00 34.790          N  
ATOM  11571  H   ARG B 759     -17.474  11.883 -69.279  1.00 29.650          H  
ATOM  11572  HA  ARG B 759     -16.815  12.809 -66.613  1.00 29.890          H  
ATOM  11573 1HB  ARG B 759     -19.095  12.380 -67.488  1.00 41.750          H  
ATOM  11574 2HB  ARG B 759     -18.727  10.675 -67.614  1.00 41.750          H  
ATOM  11575 1HG  ARG B 759     -20.129  11.028 -65.742  1.00 41.750          H  
ATOM  11576 2HG  ARG B 759     -18.510  10.573 -65.200  1.00 41.750          H  
ATOM  11577 1HD  ARG B 759     -17.984  12.616 -64.436  1.00 41.750          H  
ATOM  11578 2HD  ARG B 759     -19.335  13.394 -65.292  1.00 41.750          H  
ATOM  11579  HE  ARG B 759     -20.654  11.645 -63.712  1.00 41.750          H  
ATOM  11580 1HH1 ARG B 759     -18.093  13.947 -62.955  1.00 41.750          H  
ATOM  11581 2HH1 ARG B 759     -18.661  14.257 -61.327  1.00 41.750          H  
ATOM  11582 1HH2 ARG B 759     -21.398  12.070 -61.604  1.00 41.750          H  
ATOM  11583 2HH2 ARG B 759     -20.529  13.169 -60.557  1.00 41.750          H  
ATOM  11584  N   ARG B 760     -15.987   9.710 -67.290  1.00 26.650          N  
ATOM  11585  CA  ARG B 760     -15.176   8.621 -66.782  1.00 27.950          C  
ATOM  11586  C   ARG B 760     -13.733   9.107 -66.670  1.00 29.050          C  
ATOM  11587  O   ARG B 760     -13.036   8.796 -65.698  1.00 30.050          O  
ATOM  11588  CB  ARG B 760     -15.282   7.384 -67.674  1.00 38.610          C  
ATOM  11589  CG  ARG B 760     -14.689   6.104 -67.069  1.00 38.610          C  
ATOM  11590  CD  ARG B 760     -14.926   4.903 -67.925  1.00 38.610          C  
ATOM  11591  NE  ARG B 760     -16.350   4.524 -67.984  1.00 38.610          N  
ATOM  11592  CZ  ARG B 760     -16.891   3.682 -68.897  1.00 38.610          C  
ATOM  11593  NH1 ARG B 760     -16.125   3.141 -69.828  1.00 38.610          N  
ATOM  11594  NH2 ARG B 760     -18.192   3.384 -68.872  1.00 38.610          N  
ATOM  11595  H   ARG B 760     -16.465   9.614 -68.170  1.00 31.980          H  
ATOM  11596  HA  ARG B 760     -15.539   8.351 -65.789  1.00 33.540          H  
ATOM  11597 1HB  ARG B 760     -16.312   7.194 -67.945  1.00 46.330          H  
ATOM  11598 2HB  ARG B 760     -14.742   7.575 -68.594  1.00 46.330          H  
ATOM  11599 1HG  ARG B 760     -13.629   6.227 -66.937  1.00 46.330          H  
ATOM  11600 2HG  ARG B 760     -15.155   5.922 -66.097  1.00 46.330          H  
ATOM  11601 1HD  ARG B 760     -14.584   5.127 -68.933  1.00 46.330          H  
ATOM  11602 2HD  ARG B 760     -14.363   4.058 -67.522  1.00 46.330          H  
ATOM  11603  HE  ARG B 760     -16.967   4.918 -67.284  1.00 46.330          H  
ATOM  11604 1HH1 ARG B 760     -15.139   3.348 -69.859  1.00 46.330          H  
ATOM  11605 2HH1 ARG B 760     -16.524   2.510 -70.509  1.00 46.330          H  
ATOM  11606 1HH2 ARG B 760     -18.839   3.778 -68.163  1.00 46.330          H  
ATOM  11607 2HH2 ARG B 760     -18.578   2.758 -69.559  1.00 46.330          H  
ATOM  11608  N   CYS B 761     -13.270   9.861 -67.680  1.00 28.890          N  
ATOM  11609  CA  CYS B 761     -11.914  10.378 -67.665  1.00 29.920          C  
ATOM  11610  C   CYS B 761     -11.719  11.385 -66.543  1.00 29.990          C  
ATOM  11611  O   CYS B 761     -10.716  11.339 -65.859  1.00 31.050          O  
ATOM  11612  CB  CYS B 761     -11.576  11.068 -68.983  1.00 41.480          C  
ATOM  11613  SG  CYS B 761     -11.453   9.959 -70.394  1.00 41.480          S  
ATOM  11614  H   CYS B 761     -13.864  10.071 -68.486  1.00 34.670          H  
ATOM  11615  HA  CYS B 761     -11.225   9.551 -67.514  1.00 35.900          H  
ATOM  11616 1HB  CYS B 761     -12.335  11.819 -69.208  1.00 49.770          H  
ATOM  11617 2HB  CYS B 761     -10.621  11.584 -68.876  1.00 49.770          H  
ATOM  11618  HG  CYS B 761     -12.793   9.885 -70.590  1.00 49.770          H  
ATOM  11619  N   CYS B 762     -12.689  12.274 -66.303  1.00 28.890          N  
ATOM  11620  CA  CYS B 762     -12.524  13.281 -65.258  1.00 28.890          C  
ATOM  11621  C   CYS B 762     -12.346  12.663 -63.877  1.00 29.630          C  
ATOM  11622  O   CYS B 762     -11.523  13.127 -63.088  1.00 30.360          O  
ATOM  11623  CB  CYS B 762     -13.753  14.202 -65.191  1.00 40.450          C  
ATOM  11624  SG  CYS B 762     -13.958  15.331 -66.564  1.00 40.450          S  
ATOM  11625  H   CYS B 762     -13.514  12.304 -66.905  1.00 34.670          H  
ATOM  11626  HA  CYS B 762     -11.640  13.877 -65.490  1.00 34.670          H  
ATOM  11627 1HB  CYS B 762     -14.655  13.585 -65.129  1.00 48.540          H  
ATOM  11628 2HB  CYS B 762     -13.706  14.790 -64.303  1.00 48.540          H  
ATOM  11629  HG  CYS B 762     -14.185  14.365 -67.485  1.00 48.540          H  
ATOM  11630  N   LEU B 763     -13.117  11.612 -63.604  1.00 29.490          N  
ATOM  11631  CA  LEU B 763     -13.096  10.922 -62.322  1.00 30.140          C  
ATOM  11632  C   LEU B 763     -11.919   9.969 -62.086  1.00 31.610          C  
ATOM  11633  O   LEU B 763     -11.429   9.871 -60.958  1.00 32.440          O  
ATOM  11634  CB  LEU B 763     -14.418  10.184 -62.193  1.00 41.940          C  
ATOM  11635  CG  LEU B 763     -15.667  11.088 -62.055  1.00 41.940          C  
ATOM  11636  CD1 LEU B 763     -16.882  10.259 -62.239  1.00 41.940          C  
ATOM  11637  CD2 LEU B 763     -15.706  11.738 -60.661  1.00 41.940          C  
ATOM  11638  H   LEU B 763     -13.795  11.319 -64.314  1.00 35.390          H  
ATOM  11639  HA  LEU B 763     -13.032  11.675 -61.552  1.00 36.170          H  
ATOM  11640 1HB  LEU B 763     -14.546   9.572 -63.088  1.00 50.320          H  
ATOM  11641 2HB  LEU B 763     -14.368   9.535 -61.326  1.00 50.320          H  
ATOM  11642  HG  LEU B 763     -15.651  11.861 -62.826  1.00 50.320          H  
ATOM  11643 1HD1 LEU B 763     -17.750  10.889 -62.150  1.00 50.320          H  
ATOM  11644 2HD1 LEU B 763     -16.852   9.821 -63.234  1.00 50.320          H  
ATOM  11645 3HD1 LEU B 763     -16.919   9.485 -61.482  1.00 50.320          H  
ATOM  11646 1HD2 LEU B 763     -16.595  12.358 -60.575  1.00 50.320          H  
ATOM  11647 2HD2 LEU B 763     -15.735  10.961 -59.898  1.00 50.320          H  
ATOM  11648 3HD2 LEU B 763     -14.839  12.355 -60.499  1.00 50.320          H  
ATOM  11649  N   ARG B 764     -11.461   9.250 -63.112  1.00 31.970          N  
ATOM  11650  CA  ARG B 764     -10.349   8.323 -62.920  1.00 33.350          C  
ATOM  11651  C   ARG B 764      -9.068   9.047 -62.471  1.00 34.370          C  
ATOM  11652  O   ARG B 764      -8.756  10.116 -62.989  1.00 34.800          O  
ATOM  11653  CB  ARG B 764     -10.095   7.508 -64.180  1.00 46.140          C  
ATOM  11654  CG  ARG B 764     -11.138   6.443 -64.448  1.00 46.140          C  
ATOM  11655  CD  ARG B 764     -10.847   5.658 -65.666  1.00 46.140          C  
ATOM  11656  NE  ARG B 764     -10.907   6.461 -66.883  1.00 46.140          N  
ATOM  11657  CZ  ARG B 764     -10.526   6.024 -68.107  1.00 46.140          C  
ATOM  11658  NH1 ARG B 764     -10.070   4.794 -68.258  1.00 46.140          N  
ATOM  11659  NH2 ARG B 764     -10.604   6.815 -69.159  1.00 46.140          N  
ATOM  11660  H   ARG B 764     -11.919   9.314 -64.029  1.00 38.360          H  
ATOM  11661  HA  ARG B 764     -10.663   7.631 -62.148  1.00 40.020          H  
ATOM  11662 1HB  ARG B 764     -10.123   8.186 -65.031  1.00 55.370          H  
ATOM  11663 2HB  ARG B 764      -9.112   7.051 -64.167  1.00 55.370          H  
ATOM  11664 1HG  ARG B 764     -11.144   5.755 -63.607  1.00 55.370          H  
ATOM  11665 2HG  ARG B 764     -12.116   6.889 -64.541  1.00 55.370          H  
ATOM  11666 1HD  ARG B 764      -9.850   5.232 -65.582  1.00 55.370          H  
ATOM  11667 2HD  ARG B 764     -11.583   4.857 -65.750  1.00 55.370          H  
ATOM  11668  HE  ARG B 764     -11.259   7.411 -66.800  1.00 55.370          H  
ATOM  11669 1HH1 ARG B 764     -10.001   4.174 -67.465  1.00 55.370          H  
ATOM  11670 2HH1 ARG B 764      -9.784   4.468 -69.171  1.00 55.370          H  
ATOM  11671 1HH2 ARG B 764     -10.941   7.766 -69.068  1.00 55.370          H  
ATOM  11672 2HH2 ARG B 764     -10.313   6.483 -70.066  1.00 55.370          H  
ATOM  11673  N   PRO B 765      -8.244   8.426 -61.596  1.00 34.850          N  
ATOM  11674  CA  PRO B 765      -7.014   8.959 -61.000  1.00 35.800          C  
ATOM  11675  C   PRO B 765      -5.916   9.365 -61.982  1.00 36.150          C  
ATOM  11676  O   PRO B 765      -4.997  10.087 -61.613  1.00 36.930          O  
ATOM  11677  CB  PRO B 765      -6.547   7.808 -60.094  1.00 53.700          C  
ATOM  11678  CG  PRO B 765      -7.187   6.567 -60.659  1.00 53.700          C  
ATOM  11679  CD  PRO B 765      -8.532   7.025 -61.164  1.00 53.700          C  
ATOM  11680  HA  PRO B 765      -7.289   9.830 -60.381  1.00 42.960          H  
ATOM  11681 1HB  PRO B 765      -5.445   7.754 -60.102  1.00 64.440          H  
ATOM  11682 2HB  PRO B 765      -6.846   8.003 -59.055  1.00 64.440          H  
ATOM  11683 1HG  PRO B 765      -6.555   6.137 -61.451  1.00 64.440          H  
ATOM  11684 2HG  PRO B 765      -7.270   5.798 -59.873  1.00 64.440          H  
ATOM  11685 1HD  PRO B 765      -8.818   6.369 -61.985  1.00 64.440          H  
ATOM  11686 2HD  PRO B 765      -9.273   7.020 -60.344  1.00 64.440          H  
ATOM  11687  N   GLY B 766      -5.977   8.878 -63.221  1.00 35.560          N  
ATOM  11688  CA  GLY B 766      -4.962   9.230 -64.209  1.00 35.770          C  
ATOM  11689  C   GLY B 766      -5.217  10.602 -64.852  1.00 35.830          C  
ATOM  11690  O   GLY B 766      -4.467  11.028 -65.735  1.00 36.390          O  
ATOM  11691  H   GLY B 766      -6.736   8.278 -63.496  1.00 42.670          H  
ATOM  11692 1HA  GLY B 766      -3.981   9.227 -63.733  1.00 42.920          H  
ATOM  11693 2HA  GLY B 766      -4.941   8.467 -64.986  1.00 42.920          H  
ATOM  11694  N   HIS B 767      -6.262  11.297 -64.399  1.00 35.250          N  
ATOM  11695  CA  HIS B 767      -6.660  12.585 -64.943  1.00 35.230          C  
ATOM  11696  C   HIS B 767      -6.928  13.604 -63.842  1.00 35.320          C  
ATOM  11697  O   HIS B 767      -7.075  13.264 -62.667  1.00 35.120          O  
ATOM  11698  CB  HIS B 767      -7.933  12.419 -65.745  1.00 49.330          C  
ATOM  11699  CG  HIS B 767      -7.827  11.469 -66.911  1.00 49.330          C  
ATOM  11700  ND1 HIS B 767      -7.299  11.832 -68.129  1.00 49.330          N  
ATOM  11701  CD2 HIS B 767      -8.186  10.170 -67.026  1.00 49.330          C  
ATOM  11702  CE1 HIS B 767      -7.347  10.793 -68.948  1.00 49.330          C  
ATOM  11703  NE2 HIS B 767      -7.880   9.774 -68.301  1.00 49.330          N  
ATOM  11704  H   HIS B 767      -6.865  10.888 -63.678  1.00 42.300          H  
ATOM  11705  HA  HIS B 767      -5.876  12.975 -65.588  1.00 42.280          H  
ATOM  11706 1HB  HIS B 767      -8.678  12.046 -65.057  1.00 59.200          H  
ATOM  11707 2HB  HIS B 767      -8.284  13.384 -66.104  1.00 59.200          H  
ATOM  11708  HD1 HIS B 767      -6.702  12.615 -68.287  1.00 59.200          H  
ATOM  11709  HD2 HIS B 767      -8.640   9.475 -66.327  1.00 59.200          H  
ATOM  11710  HE1 HIS B 767      -6.977  10.876 -69.968  1.00 59.200          H  
ATOM  11711  N   TYR B 768      -6.955  14.879 -64.209  1.00 35.660          N  
ATOM  11712  CA  TYR B 768      -7.310  15.887 -63.226  1.00 35.800          C  
ATOM  11713  C   TYR B 768      -8.811  16.163 -63.274  1.00 34.680          C  
ATOM  11714  O   TYR B 768      -9.394  16.394 -64.340  1.00 34.110          O  
ATOM  11715  CB  TYR B 768      -6.500  17.156 -63.455  1.00 50.060          C  
ATOM  11716  CG  TYR B 768      -5.043  16.960 -63.163  1.00 50.060          C  
ATOM  11717  CD1 TYR B 768      -4.181  16.581 -64.178  1.00 50.060          C  
ATOM  11718  CD2 TYR B 768      -4.564  17.143 -61.876  1.00 50.060          C  
ATOM  11719  CE1 TYR B 768      -2.845  16.387 -63.910  1.00 50.060          C  
ATOM  11720  CE2 TYR B 768      -3.225  16.950 -61.607  1.00 50.060          C  
ATOM  11721  CZ  TYR B 768      -2.367  16.574 -62.618  1.00 50.060          C  
ATOM  11722  OH  TYR B 768      -1.033  16.380 -62.349  1.00 50.060          O  
ATOM  11723  H   TYR B 768      -6.774  15.139 -65.168  1.00 42.790          H  
ATOM  11724  HA  TYR B 768      -7.076  15.507 -62.232  1.00 42.960          H  
ATOM  11725 1HB  TYR B 768      -6.607  17.488 -64.488  1.00 60.080          H  
ATOM  11726 2HB  TYR B 768      -6.872  17.947 -62.807  1.00 60.080          H  
ATOM  11727  HD1 TYR B 768      -4.558  16.435 -65.188  1.00 60.080          H  
ATOM  11728  HD2 TYR B 768      -5.242  17.437 -61.076  1.00 60.080          H  
ATOM  11729  HE1 TYR B 768      -2.168  16.089 -64.708  1.00 60.080          H  
ATOM  11730  HE2 TYR B 768      -2.844  17.093 -60.596  1.00 60.080          H  
ATOM  11731  HH  TYR B 768      -0.577  16.125 -63.155  1.00 60.080          H  
ATOM  11732  N   LEU B 769      -9.433  16.222 -62.102  1.00 34.340          N  
ATOM  11733  CA  LEU B 769     -10.871  16.448 -61.980  1.00 33.360          C  
ATOM  11734  C   LEU B 769     -11.200  17.932 -62.096  1.00 32.390          C  
ATOM  11735  O   LEU B 769     -11.553  18.589 -61.119  1.00 32.180          O  
ATOM  11736  CB  LEU B 769     -11.320  15.898 -60.604  1.00 47.100          C  
ATOM  11737  CG  LEU B 769     -12.829  15.820 -60.274  1.00 47.100          C  
ATOM  11738  CD1 LEU B 769     -13.524  14.887 -61.223  1.00 47.100          C  
ATOM  11739  CD2 LEU B 769     -12.992  15.320 -58.845  1.00 47.100          C  
ATOM  11740  H   LEU B 769      -8.896  16.045 -61.268  1.00 41.210          H  
ATOM  11741  HA  LEU B 769     -11.367  15.907 -62.784  1.00 40.030          H  
ATOM  11742 1HB  LEU B 769     -10.928  14.881 -60.519  1.00 56.520          H  
ATOM  11743 2HB  LEU B 769     -10.852  16.502 -59.830  1.00 56.520          H  
ATOM  11744  HG  LEU B 769     -13.272  16.799 -60.359  1.00 56.520          H  
ATOM  11745 1HD1 LEU B 769     -14.571  14.830 -60.966  1.00 56.520          H  
ATOM  11746 2HD1 LEU B 769     -13.420  15.250 -62.217  1.00 56.520          H  
ATOM  11747 3HD1 LEU B 769     -13.078  13.909 -61.141  1.00 56.520          H  
ATOM  11748 1HD2 LEU B 769     -14.052  15.269 -58.595  1.00 56.520          H  
ATOM  11749 2HD2 LEU B 769     -12.548  14.327 -58.753  1.00 56.520          H  
ATOM  11750 3HD2 LEU B 769     -12.491  16.008 -58.161  1.00 56.520          H  
ATOM  11751  N   VAL B 770     -11.088  18.436 -63.320  1.00 31.860          N  
ATOM  11752  CA  VAL B 770     -11.233  19.863 -63.608  1.00 31.030          C  
ATOM  11753  C   VAL B 770     -12.648  20.288 -64.018  1.00 30.450          C  
ATOM  11754  O   VAL B 770     -13.125  21.334 -63.581  1.00 29.800          O  
ATOM  11755  CB  VAL B 770     -10.221  20.286 -64.694  1.00 43.770          C  
ATOM  11756  CG1 VAL B 770     -10.398  21.775 -65.057  1.00 43.770          C  
ATOM  11757  CG2 VAL B 770      -8.812  20.013 -64.187  1.00 43.770          C  
ATOM  11758  H   VAL B 770     -10.783  17.768 -64.039  1.00 38.230          H  
ATOM  11759  HA  VAL B 770     -10.977  20.407 -62.699  1.00 37.240          H  
ATOM  11760  HB  VAL B 770     -10.402  19.704 -65.597  1.00 52.530          H  
ATOM  11761 1HG1 VAL B 770      -9.679  22.047 -65.827  1.00 52.530          H  
ATOM  11762 2HG1 VAL B 770     -11.387  21.979 -65.419  1.00 52.530          H  
ATOM  11763 3HG1 VAL B 770     -10.222  22.382 -64.169  1.00 52.530          H  
ATOM  11764 1HG2 VAL B 770      -8.083  20.287 -64.947  1.00 52.530          H  
ATOM  11765 2HG2 VAL B 770      -8.630  20.593 -63.283  1.00 52.530          H  
ATOM  11766 3HG2 VAL B 770      -8.718  18.967 -63.964  1.00 52.530          H  
ATOM  11767  N   VAL B 771     -13.302  19.515 -64.894  1.00 30.710          N  
ATOM  11768  CA  VAL B 771     -14.624  19.895 -65.413  1.00 30.250          C  
ATOM  11769  C   VAL B 771     -15.781  18.901 -65.168  1.00 29.810          C  
ATOM  11770  O   VAL B 771     -16.655  18.815 -66.040  1.00 29.120          O  
ATOM  11771  CB  VAL B 771     -14.562  20.122 -66.945  1.00 42.530          C  
ATOM  11772  CG1 VAL B 771     -13.677  21.294 -67.261  1.00 42.530          C  
ATOM  11773  CG2 VAL B 771     -14.092  18.848 -67.662  1.00 42.530          C  
ATOM  11774  H   VAL B 771     -12.864  18.658 -65.194  1.00 36.850          H  
ATOM  11775  HA  VAL B 771     -14.896  20.843 -64.950  1.00 36.300          H  
ATOM  11776  HB  VAL B 771     -15.553  20.387 -67.296  1.00 51.040          H  
ATOM  11777 1HG1 VAL B 771     -13.675  21.469 -68.335  1.00 51.040          H  
ATOM  11778 2HG1 VAL B 771     -14.049  22.180 -66.748  1.00 51.040          H  
ATOM  11779 3HG1 VAL B 771     -12.678  21.078 -66.937  1.00 51.040          H  
ATOM  11780 1HG2 VAL B 771     -14.077  19.027 -68.735  1.00 51.040          H  
ATOM  11781 2HG2 VAL B 771     -13.093  18.583 -67.328  1.00 51.040          H  
ATOM  11782 3HG2 VAL B 771     -14.770  18.027 -67.455  1.00 51.040          H  
ATOM  11783  N   PRO B 772     -15.889  18.210 -64.009  1.00 30.200          N  
ATOM  11784  CA  PRO B 772     -16.891  17.188 -63.748  1.00 29.910          C  
ATOM  11785  C   PRO B 772     -18.339  17.644 -63.878  1.00 28.620          C  
ATOM  11786  O   PRO B 772     -19.206  16.818 -64.158  1.00 28.230          O  
ATOM  11787  CB  PRO B 772     -16.618  16.811 -62.291  1.00 44.870          C  
ATOM  11788  CG  PRO B 772     -15.898  17.998 -61.706  1.00 44.870          C  
ATOM  11789  CD  PRO B 772     -15.068  18.539 -62.833  1.00 44.870          C  
ATOM  11790  HA  PRO B 772     -16.688  16.328 -64.398  1.00 35.890          H  
ATOM  11791 1HB  PRO B 772     -17.568  16.612 -61.775  1.00 53.840          H  
ATOM  11792 2HB  PRO B 772     -16.045  15.893 -62.263  1.00 53.840          H  
ATOM  11793 1HG  PRO B 772     -16.619  18.736 -61.325  1.00 53.840          H  
ATOM  11794 2HG  PRO B 772     -15.297  17.691 -60.845  1.00 53.840          H  
ATOM  11795 1HD  PRO B 772     -14.964  19.625 -62.701  1.00 53.840          H  
ATOM  11796 2HD  PRO B 772     -14.104  18.009 -62.854  1.00 53.840          H  
ATOM  11797  N   SER B 773     -18.620  18.942 -63.717  1.00 27.940          N  
ATOM  11798  CA  SER B 773     -19.994  19.401 -63.845  1.00 26.670          C  
ATOM  11799  C   SER B 773     -20.438  19.398 -65.301  1.00 25.590          C  
ATOM  11800  O   SER B 773     -21.613  19.137 -65.609  1.00 25.060          O  
ATOM  11801  CB  SER B 773     -20.101  20.800 -63.291  1.00 37.850          C  
ATOM  11802  OG  SER B 773     -19.325  21.688 -64.056  1.00 37.850          O  
ATOM  11803  H   SER B 773     -17.924  19.634 -63.467  1.00 33.530          H  
ATOM  11804  HA  SER B 773     -20.641  18.732 -63.278  1.00 32.000          H  
ATOM  11805 1HB  SER B 773     -21.143  21.118 -63.300  1.00 45.420          H  
ATOM  11806 2HB  SER B 773     -19.760  20.810 -62.257  1.00 45.420          H  
ATOM  11807  HG  SER B 773     -19.468  22.562 -63.674  1.00 45.420          H  
ATOM  11808  N   THR B 774     -19.484  19.652 -66.201  1.00 25.300          N  
ATOM  11809  CA  THR B 774     -19.761  19.695 -67.618  1.00 24.330          C  
ATOM  11810  C   THR B 774     -19.863  18.273 -68.068  1.00 24.010          C  
ATOM  11811  O   THR B 774     -20.748  17.905 -68.846  1.00 23.140          O  
ATOM  11812  CB  THR B 774     -18.659  20.431 -68.414  1.00 34.450          C  
ATOM  11813  OG1 THR B 774     -18.555  21.791 -67.962  1.00 34.450          O  
ATOM  11814  CG2 THR B 774     -18.994  20.422 -69.899  1.00 34.450          C  
ATOM  11815  H   THR B 774     -18.525  19.801 -65.895  1.00 30.360          H  
ATOM  11816  HA  THR B 774     -20.716  20.190 -67.790  1.00 29.200          H  
ATOM  11817  HB  THR B 774     -17.705  19.930 -68.260  1.00 41.340          H  
ATOM  11818  HG1 THR B 774     -18.230  21.806 -67.062  1.00 41.340          H  
ATOM  11819 1HG2 THR B 774     -18.211  20.945 -70.445  1.00 41.340          H  
ATOM  11820 2HG2 THR B 774     -19.063  19.399 -70.264  1.00 41.340          H  
ATOM  11821 3HG2 THR B 774     -19.945  20.928 -70.056  1.00 41.340          H  
ATOM  11822  N   ALA B 775     -18.916  17.473 -67.589  1.00 24.720          N  
ATOM  11823  CA  ALA B 775     -18.827  16.081 -67.948  1.00 24.570          C  
ATOM  11824  C   ALA B 775     -20.092  15.331 -67.550  1.00 23.360          C  
ATOM  11825  O   ALA B 775     -20.587  14.478 -68.289  1.00 22.730          O  
ATOM  11826  CB  ALA B 775     -17.636  15.491 -67.276  1.00 34.460          C  
ATOM  11827  H   ALA B 775     -18.215  17.876 -66.960  1.00 29.660          H  
ATOM  11828  HA  ALA B 775     -18.703  16.018 -69.028  1.00 29.480          H  
ATOM  11829 1HB  ALA B 775     -17.567  14.510 -67.594  1.00 41.350          H  
ATOM  11830 2HB  ALA B 775     -16.756  16.044 -67.561  1.00 41.350          H  
ATOM  11831 3HB  ALA B 775     -17.764  15.540 -66.206  1.00 41.350          H  
ATOM  11832  N   HIS B 776     -20.642  15.678 -66.384  1.00 23.100          N  
ATOM  11833  CA  HIS B 776     -21.873  15.093 -65.887  1.00 22.020          C  
ATOM  11834  C   HIS B 776     -23.017  15.411 -66.824  1.00 21.240          C  
ATOM  11835  O   HIS B 776     -23.762  14.525 -67.231  1.00 21.380          O  
ATOM  11836  CB  HIS B 776     -22.169  15.600 -64.476  1.00 31.260          C  
ATOM  11837  CG  HIS B 776     -23.486  15.165 -63.916  1.00 31.260          C  
ATOM  11838  ND1 HIS B 776     -23.778  13.854 -63.579  1.00 31.260          N  
ATOM  11839  CD2 HIS B 776     -24.593  15.883 -63.619  1.00 31.260          C  
ATOM  11840  CE1 HIS B 776     -25.003  13.794 -63.090  1.00 31.260          C  
ATOM  11841  NE2 HIS B 776     -25.520  15.009 -63.106  1.00 31.260          N  
ATOM  11842  H   HIS B 776     -20.166  16.354 -65.785  1.00 27.720          H  
ATOM  11843  HA  HIS B 776     -21.774  14.011 -65.841  1.00 26.420          H  
ATOM  11844 1HB  HIS B 776     -21.382  15.263 -63.802  1.00 37.510          H  
ATOM  11845 2HB  HIS B 776     -22.142  16.688 -64.475  1.00 37.510          H  
ATOM  11846  HD2 HIS B 776     -24.721  16.958 -63.756  1.00 37.510          H  
ATOM  11847  HE1 HIS B 776     -25.506  12.893 -62.738  1.00 37.510          H  
ATOM  11848  HE2 HIS B 776     -26.447  15.260 -62.793  1.00 37.510          H  
ATOM  11849  N   ALA B 777     -23.183  16.687 -67.175  1.00 20.470          N  
ATOM  11850  CA  ALA B 777     -24.247  17.043 -68.100  1.00 19.720          C  
ATOM  11851  C   ALA B 777     -24.068  16.363 -69.474  1.00 19.540          C  
ATOM  11852  O   ALA B 777     -25.047  15.975 -70.119  1.00 18.700          O  
ATOM  11853  CB  ALA B 777     -24.275  18.550 -68.270  1.00 27.910          C  
ATOM  11854  H   ALA B 777     -22.568  17.415 -66.793  1.00 24.560          H  
ATOM  11855  HA  ALA B 777     -25.191  16.705 -67.674  1.00 23.660          H  
ATOM  11856 1HB  ALA B 777     -25.086  18.826 -68.939  1.00 33.490          H  
ATOM  11857 2HB  ALA B 777     -24.423  19.020 -67.297  1.00 33.490          H  
ATOM  11858 3HB  ALA B 777     -23.323  18.879 -68.690  1.00 33.490          H  
ATOM  11859  N   GLY B 778     -22.807  16.264 -69.911  1.00 20.350          N  
ATOM  11860  CA  GLY B 778     -22.374  15.700 -71.187  1.00 20.330          C  
ATOM  11861  C   GLY B 778     -22.600  14.205 -71.441  1.00 21.220          C  
ATOM  11862  O   GLY B 778     -23.063  13.832 -72.514  1.00 21.360          O  
ATOM  11863  H   GLY B 778     -22.072  16.655 -69.318  1.00 24.420          H  
ATOM  11864 1HA  GLY B 778     -22.850  16.263 -71.986  1.00 24.400          H  
ATOM  11865 2HA  GLY B 778     -21.305  15.899 -71.278  1.00 24.400          H  
ATOM  11866  N   ASP B 779     -22.176  13.344 -70.518  1.00 21.870          N  
ATOM  11867  CA  ASP B 779     -22.260  11.888 -70.711  1.00 22.820          C  
ATOM  11868  C   ASP B 779     -23.376  11.166 -69.928  1.00 23.090          C  
ATOM  11869  O   ASP B 779     -23.761  11.590 -68.843  1.00 22.840          O  
ATOM  11870  CB  ASP B 779     -20.916  11.286 -70.310  1.00 31.570          C  
ATOM  11871  CG  ASP B 779     -19.738  11.730 -71.213  1.00 31.570          C  
ATOM  11872  OD1 ASP B 779     -19.943  12.027 -72.360  1.00 31.570          O  
ATOM  11873  OD2 ASP B 779     -18.613  11.786 -70.730  1.00 31.570          O  
ATOM  11874  H   ASP B 779     -21.762  13.723 -69.659  1.00 26.240          H  
ATOM  11875  HA  ASP B 779     -22.425  11.701 -71.772  1.00 27.380          H  
ATOM  11876 1HB  ASP B 779     -20.704  11.562 -69.280  1.00 37.880          H  
ATOM  11877 2HB  ASP B 779     -20.989  10.199 -70.354  1.00 37.880          H  
ATOM  11878  N   GLU B 780     -23.810   9.991 -70.416  1.00 23.670          N  
ATOM  11879  CA  GLU B 780     -24.754   9.132 -69.677  1.00 24.100          C  
ATOM  11880  C   GLU B 780     -24.152   8.647 -68.346  1.00 24.390          C  
ATOM  11881  O   GLU B 780     -22.935   8.560 -68.189  1.00 25.050          O  
ATOM  11882  CB  GLU B 780     -25.182   7.947 -70.564  1.00 33.570          C  
ATOM  11883  CG  GLU B 780     -26.070   6.854 -69.936  1.00 33.570          C  
ATOM  11884  CD  GLU B 780     -27.419   7.314 -69.475  1.00 33.570          C  
ATOM  11885  OE1 GLU B 780     -28.377   6.910 -70.055  1.00 33.570          O  
ATOM  11886  OE2 GLU B 780     -27.484   8.065 -68.518  1.00 33.570          O  
ATOM  11887  H   GLU B 780     -23.518   9.674 -71.347  1.00 28.400          H  
ATOM  11888  HA  GLU B 780     -25.644   9.721 -69.446  1.00 28.920          H  
ATOM  11889 1HB  GLU B 780     -25.747   8.336 -71.412  1.00 40.280          H  
ATOM  11890 2HB  GLU B 780     -24.309   7.464 -70.961  1.00 40.280          H  
ATOM  11891 1HG  GLU B 780     -26.235   6.112 -70.715  1.00 40.280          H  
ATOM  11892 2HG  GLU B 780     -25.555   6.349 -69.144  1.00 40.280          H  
ATOM  11893  N   ALA B 781     -25.017   8.278 -67.393  1.00 23.960          N  
ATOM  11894  CA  ALA B 781     -24.631   7.830 -66.046  1.00 24.160          C  
ATOM  11895  C   ALA B 781     -23.651   6.664 -66.050  1.00 24.320          C  
ATOM  11896  O   ALA B 781     -22.755   6.611 -65.217  1.00 24.780          O  
ATOM  11897  CB  ALA B 781     -25.864   7.412 -65.269  1.00 33.740          C  
ATOM  11898  H   ALA B 781     -26.011   8.347 -67.624  1.00 28.750          H  
ATOM  11899  HA  ALA B 781     -24.159   8.673 -65.540  1.00 28.990          H  
ATOM  11900 1HB  ALA B 781     -25.582   7.118 -64.262  1.00 40.490          H  
ATOM  11901 2HB  ALA B 781     -26.565   8.245 -65.222  1.00 40.490          H  
ATOM  11902 3HB  ALA B 781     -26.339   6.568 -65.773  1.00 40.490          H  
ATOM  11903  N   ASP B 782     -23.745   5.781 -67.032  1.00 23.980          N  
ATOM  11904  CA  ASP B 782     -22.875   4.614 -67.161  1.00 24.130          C  
ATOM  11905  C   ASP B 782     -21.400   4.971 -67.347  1.00 24.950          C  
ATOM  11906  O   ASP B 782     -20.528   4.097 -67.309  1.00 25.400          O  
ATOM  11907  CB  ASP B 782     -23.336   3.761 -68.331  1.00 33.720          C  
ATOM  11908  CG  ASP B 782     -24.644   3.033 -68.045  1.00 33.720          C  
ATOM  11909  OD1 ASP B 782     -25.025   2.900 -66.890  1.00 33.720          O  
ATOM  11910  OD2 ASP B 782     -25.266   2.622 -68.983  1.00 33.720          O  
ATOM  11911  H   ASP B 782     -24.500   5.877 -67.699  1.00 28.780          H  
ATOM  11912  HA  ASP B 782     -22.956   4.025 -66.254  1.00 28.960          H  
ATOM  11913 1HB  ASP B 782     -23.468   4.398 -69.210  1.00 40.470          H  
ATOM  11914 2HB  ASP B 782     -22.567   3.027 -68.576  1.00 40.470          H  
ATOM  11915  N   PHE B 783     -21.116   6.250 -67.604  1.00 25.200          N  
ATOM  11916  CA  PHE B 783     -19.761   6.709 -67.784  1.00 25.980          C  
ATOM  11917  C   PHE B 783     -19.228   7.401 -66.538  1.00 26.530          C  
ATOM  11918  O   PHE B 783     -18.152   7.990 -66.569  1.00 26.770          O  
ATOM  11919  CB  PHE B 783     -19.705   7.597 -68.998  1.00 36.060          C  
ATOM  11920  CG  PHE B 783     -20.079   6.823 -70.211  1.00 36.060          C  
ATOM  11921  CD1 PHE B 783     -21.335   6.934 -70.726  1.00 36.060          C  
ATOM  11922  CD2 PHE B 783     -19.182   5.969 -70.834  1.00 36.060          C  
ATOM  11923  CE1 PHE B 783     -21.698   6.227 -71.825  1.00 36.060          C  
ATOM  11924  CE2 PHE B 783     -19.543   5.259 -71.956  1.00 36.060          C  
ATOM  11925  CZ  PHE B 783     -20.813   5.390 -72.449  1.00 36.060          C  
ATOM  11926  H   PHE B 783     -21.863   6.948 -67.647  1.00 30.240          H  
ATOM  11927  HA  PHE B 783     -19.132   5.849 -67.975  1.00 31.180          H  
ATOM  11928 1HB  PHE B 783     -20.404   8.423 -68.879  1.00 43.270          H  
ATOM  11929 2HB  PHE B 783     -18.710   8.009 -69.138  1.00 43.270          H  
ATOM  11930  HD1 PHE B 783     -22.045   7.595 -70.245  1.00 43.270          H  
ATOM  11931  HD2 PHE B 783     -18.192   5.871 -70.434  1.00 43.270          H  
ATOM  11932  HE1 PHE B 783     -22.682   6.337 -72.198  1.00 43.270          H  
ATOM  11933  HE2 PHE B 783     -18.831   4.604 -72.452  1.00 43.270          H  
ATOM  11934  HZ  PHE B 783     -21.117   4.841 -73.344  1.00 43.270          H  
ATOM  11935  N   THR B 784     -19.984   7.327 -65.450  1.00 26.730          N  
ATOM  11936  CA  THR B 784     -19.562   7.836 -64.163  1.00 27.350          C  
ATOM  11937  C   THR B 784     -18.770   6.719 -63.528  1.00 27.520          C  
ATOM  11938  O   THR B 784     -19.191   5.564 -63.503  1.00 27.740          O  
ATOM  11939  CB  THR B 784     -20.758   8.297 -63.290  1.00 38.040          C  
ATOM  11940  OG1 THR B 784     -21.409   9.397 -63.939  1.00 38.040          O  
ATOM  11941  CG2 THR B 784     -20.319   8.720 -61.900  1.00 38.040          C  
ATOM  11942  H   THR B 784     -20.899   6.870 -65.504  1.00 32.080          H  
ATOM  11943  HA  THR B 784     -18.893   8.672 -64.299  1.00 32.820          H  
ATOM  11944  HB  THR B 784     -21.464   7.477 -63.201  1.00 45.650          H  
ATOM  11945  HG1 THR B 784     -21.775   9.066 -64.773  1.00 45.650          H  
ATOM  11946 1HG2 THR B 784     -21.194   9.031 -61.334  1.00 45.650          H  
ATOM  11947 2HG2 THR B 784     -19.851   7.902 -61.398  1.00 45.650          H  
ATOM  11948 3HG2 THR B 784     -19.633   9.543 -61.975  1.00 45.650          H  
ATOM  11949  N   LEU B 785     -17.602   7.036 -62.999  1.00 27.460          N  
ATOM  11950  CA  LEU B 785     -16.747   6.014 -62.424  1.00 27.630          C  
ATOM  11951  C   LEU B 785     -17.479   5.189 -61.375  1.00 27.520          C  
ATOM  11952  O   LEU B 785     -17.296   3.976 -61.314  1.00 27.880          O  
ATOM  11953  CB  LEU B 785     -15.487   6.672 -61.850  1.00 38.610          C  
ATOM  11954  CG  LEU B 785     -14.408   5.768 -61.211  1.00 38.610          C  
ATOM  11955  CD1 LEU B 785     -13.880   4.748 -62.234  1.00 38.610          C  
ATOM  11956  CD2 LEU B 785     -13.266   6.680 -60.742  1.00 38.610          C  
ATOM  11957  H   LEU B 785     -17.290   7.994 -63.034  1.00 32.950          H  
ATOM  11958  HA  LEU B 785     -16.451   5.351 -63.233  1.00 33.160          H  
ATOM  11959 1HB  LEU B 785     -15.007   7.231 -62.650  1.00 46.340          H  
ATOM  11960 2HB  LEU B 785     -15.796   7.375 -61.081  1.00 46.340          H  
ATOM  11961  HG  LEU B 785     -14.822   5.222 -60.360  1.00 46.340          H  
ATOM  11962 1HD1 LEU B 785     -13.105   4.138 -61.771  1.00 46.340          H  
ATOM  11963 2HD1 LEU B 785     -14.684   4.102 -62.555  1.00 46.340          H  
ATOM  11964 3HD1 LEU B 785     -13.469   5.267 -63.089  1.00 46.340          H  
ATOM  11965 1HD2 LEU B 785     -12.478   6.083 -60.285  1.00 46.340          H  
ATOM  11966 2HD2 LEU B 785     -12.870   7.210 -61.595  1.00 46.340          H  
ATOM  11967 3HD2 LEU B 785     -13.641   7.398 -60.014  1.00 46.340          H  
ATOM  11968  N   ARG B 786     -18.304   5.832 -60.546  1.00 27.070          N  
ATOM  11969  CA  ARG B 786     -19.063   5.106 -59.540  1.00 26.960          C  
ATOM  11970  C   ARG B 786     -19.989   4.074 -60.163  1.00 27.310          C  
ATOM  11971  O   ARG B 786     -19.943   2.903 -59.792  1.00 27.590          O  
ATOM  11972  CB  ARG B 786     -19.903   6.050 -58.694  1.00 37.790          C  
ATOM  11973  CG  ARG B 786     -20.757   5.350 -57.630  1.00 37.790          C  
ATOM  11974  CD  ARG B 786     -21.596   6.301 -56.851  1.00 37.790          C  
ATOM  11975  NE  ARG B 786     -22.546   7.050 -57.690  1.00 37.790          N  
ATOM  11976  CZ  ARG B 786     -23.727   6.590 -58.183  1.00 37.790          C  
ATOM  11977  NH1 ARG B 786     -24.149   5.357 -57.950  1.00 37.790          N  
ATOM  11978  NH2 ARG B 786     -24.477   7.404 -58.914  1.00 37.790          N  
ATOM  11979  H   ARG B 786     -18.397   6.831 -60.632  1.00 32.480          H  
ATOM  11980  HA  ARG B 786     -18.361   4.588 -58.887  1.00 32.350          H  
ATOM  11981 1HB  ARG B 786     -19.259   6.768 -58.192  1.00 45.350          H  
ATOM  11982 2HB  ARG B 786     -20.578   6.607 -59.338  1.00 45.350          H  
ATOM  11983 1HG  ARG B 786     -21.421   4.629 -58.103  1.00 45.350          H  
ATOM  11984 2HG  ARG B 786     -20.106   4.824 -56.934  1.00 45.350          H  
ATOM  11985 1HD  ARG B 786     -22.161   5.745 -56.103  1.00 45.350          H  
ATOM  11986 2HD  ARG B 786     -20.949   7.020 -56.350  1.00 45.350          H  
ATOM  11987  HE  ARG B 786     -22.302   8.008 -57.907  1.00 45.350          H  
ATOM  11988 1HH1 ARG B 786     -23.604   4.680 -57.392  1.00 45.350          H  
ATOM  11989 2HH1 ARG B 786     -25.028   5.042 -58.332  1.00 45.350          H  
ATOM  11990 1HH2 ARG B 786     -24.170   8.351 -59.094  1.00 45.350          H  
ATOM  11991 2HH2 ARG B 786     -25.360   7.084 -59.286  1.00 45.350          H  
ATOM  11992  N   VAL B 787     -20.804   4.501 -61.127  1.00 27.330          N  
ATOM  11993  CA  VAL B 787     -21.789   3.625 -61.755  1.00 27.650          C  
ATOM  11994  C   VAL B 787     -21.100   2.483 -62.483  1.00 28.210          C  
ATOM  11995  O   VAL B 787     -21.542   1.334 -62.412  1.00 28.540          O  
ATOM  11996  CB  VAL B 787     -22.666   4.423 -62.739  1.00 38.580          C  
ATOM  11997  CG1 VAL B 787     -23.592   3.479 -63.544  1.00 38.580          C  
ATOM  11998  CG2 VAL B 787     -23.481   5.457 -61.961  1.00 38.580          C  
ATOM  11999  H   VAL B 787     -20.753   5.472 -61.402  1.00 32.800          H  
ATOM  12000  HA  VAL B 787     -22.428   3.210 -60.972  1.00 33.180          H  
ATOM  12001  HB  VAL B 787     -22.020   4.935 -63.455  1.00 46.300          H  
ATOM  12002 1HG1 VAL B 787     -24.196   4.066 -64.237  1.00 46.300          H  
ATOM  12003 2HG1 VAL B 787     -23.008   2.757 -64.112  1.00 46.300          H  
ATOM  12004 3HG1 VAL B 787     -24.250   2.946 -62.857  1.00 46.300          H  
ATOM  12005 1HG2 VAL B 787     -24.082   6.036 -62.659  1.00 46.300          H  
ATOM  12006 2HG2 VAL B 787     -24.131   4.945 -61.250  1.00 46.300          H  
ATOM  12007 3HG2 VAL B 787     -22.815   6.124 -61.421  1.00 46.300          H  
ATOM  12008  N   PHE B 788     -20.042   2.817 -63.209  1.00 28.370          N  
ATOM  12009  CA  PHE B 788     -19.235   1.871 -63.949  1.00 28.960          C  
ATOM  12010  C   PHE B 788     -18.673   0.800 -63.022  1.00 29.110          C  
ATOM  12011  O   PHE B 788     -18.819  -0.401 -63.294  1.00 29.570          O  
ATOM  12012  CB  PHE B 788     -18.163   2.654 -64.699  1.00 40.310          C  
ATOM  12013  CG  PHE B 788     -17.092   1.881 -65.366  1.00 40.310          C  
ATOM  12014  CD1 PHE B 788     -17.337   1.095 -66.471  1.00 40.310          C  
ATOM  12015  CD2 PHE B 788     -15.797   2.006 -64.913  1.00 40.310          C  
ATOM  12016  CE1 PHE B 788     -16.309   0.431 -67.096  1.00 40.310          C  
ATOM  12017  CE2 PHE B 788     -14.770   1.357 -65.538  1.00 40.310          C  
ATOM  12018  CZ  PHE B 788     -15.024   0.565 -66.630  1.00 40.310          C  
ATOM  12019  H   PHE B 788     -19.766   3.801 -63.233  1.00 34.040          H  
ATOM  12020  HA  PHE B 788     -19.873   1.383 -64.684  1.00 34.750          H  
ATOM  12021 1HB  PHE B 788     -18.652   3.274 -65.456  1.00 48.370          H  
ATOM  12022 2HB  PHE B 788     -17.693   3.339 -64.002  1.00 48.370          H  
ATOM  12023  HD1 PHE B 788     -18.357   1.000 -66.847  1.00 48.370          H  
ATOM  12024  HD2 PHE B 788     -15.599   2.636 -64.050  1.00 48.370          H  
ATOM  12025  HE1 PHE B 788     -16.511  -0.193 -67.965  1.00 48.370          H  
ATOM  12026  HE2 PHE B 788     -13.751   1.466 -65.170  1.00 48.370          H  
ATOM  12027  HZ  PHE B 788     -14.207   0.045 -67.127  1.00 48.370          H  
ATOM  12028  N   SER B 789     -18.052   1.220 -61.913  1.00 28.720          N  
ATOM  12029  CA  SER B 789     -17.530   0.276 -60.945  1.00 28.800          C  
ATOM  12030  C   SER B 789     -18.644  -0.564 -60.341  1.00 28.810          C  
ATOM  12031  O   SER B 789     -18.474  -1.773 -60.192  1.00 29.220          O  
ATOM  12032  CB  SER B 789     -16.761   0.997 -59.855  1.00 40.290          C  
ATOM  12033  OG  SER B 789     -15.587   1.582 -60.367  1.00 40.290          O  
ATOM  12034  H   SER B 789     -17.926   2.220 -61.739  1.00 34.460          H  
ATOM  12035  HA  SER B 789     -16.846  -0.395 -61.451  1.00 34.560          H  
ATOM  12036 1HB  SER B 789     -17.399   1.772 -59.425  1.00 48.350          H  
ATOM  12037 2HB  SER B 789     -16.508   0.299 -59.062  1.00 48.350          H  
ATOM  12038  HG  SER B 789     -15.201   2.076 -59.634  1.00 48.350          H  
ATOM  12039  N   GLU B 790     -19.805   0.034 -60.025  1.00 28.430          N  
ATOM  12040  CA  GLU B 790     -20.891  -0.748 -59.444  1.00 28.500          C  
ATOM  12041  C   GLU B 790     -21.351  -1.844 -60.395  1.00 29.140          C  
ATOM  12042  O   GLU B 790     -21.588  -2.977 -59.954  1.00 29.510          O  
ATOM  12043  CB  GLU B 790     -22.083   0.145 -59.078  1.00 39.870          C  
ATOM  12044  CG  GLU B 790     -21.869   1.073 -57.875  1.00 39.870          C  
ATOM  12045  CD  GLU B 790     -23.020   2.029 -57.680  1.00 39.870          C  
ATOM  12046  OE1 GLU B 790     -23.948   1.956 -58.454  1.00 39.870          O  
ATOM  12047  OE2 GLU B 790     -22.963   2.850 -56.786  1.00 39.870          O  
ATOM  12048  H   GLU B 790     -19.914   1.048 -60.138  1.00 34.120          H  
ATOM  12049  HA  GLU B 790     -20.524  -1.217 -58.533  1.00 34.200          H  
ATOM  12050 1HB  GLU B 790     -22.330   0.774 -59.933  1.00 47.850          H  
ATOM  12051 2HB  GLU B 790     -22.952  -0.478 -58.872  1.00 47.850          H  
ATOM  12052 1HG  GLU B 790     -21.771   0.460 -56.982  1.00 47.850          H  
ATOM  12053 2HG  GLU B 790     -20.949   1.624 -57.993  1.00 47.850          H  
ATOM  12054  N   ARG B 791     -21.446  -1.539 -61.700  1.00 29.330          N  
ATOM  12055  CA  ARG B 791     -21.842  -2.560 -62.660  1.00 29.990          C  
ATOM  12056  C   ARG B 791     -20.809  -3.688 -62.728  1.00 30.570          C  
ATOM  12057  O   ARG B 791     -21.173  -4.873 -62.755  1.00 31.130          O  
ATOM  12058  CB  ARG B 791     -22.039  -1.975 -64.053  1.00 41.720          C  
ATOM  12059  CG  ARG B 791     -23.286  -1.097 -64.239  1.00 41.720          C  
ATOM  12060  CD  ARG B 791     -23.444  -0.679 -65.673  1.00 41.720          C  
ATOM  12061  NE  ARG B 791     -24.607   0.185 -65.901  1.00 41.720          N  
ATOM  12062  CZ  ARG B 791     -25.889  -0.219 -66.007  1.00 41.720          C  
ATOM  12063  NH1 ARG B 791     -26.235  -1.488 -65.860  1.00 41.720          N  
ATOM  12064  NH2 ARG B 791     -26.795   0.699 -66.267  1.00 41.720          N  
ATOM  12065  H   ARG B 791     -21.297  -0.566 -61.998  1.00 35.200          H  
ATOM  12066  HA  ARG B 791     -22.792  -2.981 -62.336  1.00 35.990          H  
ATOM  12067 1HB  ARG B 791     -21.173  -1.355 -64.299  1.00 50.070          H  
ATOM  12068 2HB  ARG B 791     -22.082  -2.779 -64.783  1.00 50.070          H  
ATOM  12069 1HG  ARG B 791     -24.165  -1.650 -63.922  1.00 50.070          H  
ATOM  12070 2HG  ARG B 791     -23.191  -0.197 -63.634  1.00 50.070          H  
ATOM  12071 1HD  ARG B 791     -22.555  -0.116 -65.967  1.00 50.070          H  
ATOM  12072 2HD  ARG B 791     -23.535  -1.556 -66.309  1.00 50.070          H  
ATOM  12073  HE  ARG B 791     -24.455   1.194 -66.066  1.00 50.070          H  
ATOM  12074 1HH1 ARG B 791     -25.536  -2.185 -65.665  1.00 50.070          H  
ATOM  12075 2HH1 ARG B 791     -27.203  -1.760 -65.947  1.00 50.070          H  
ATOM  12076 1HH2 ARG B 791     -26.469   1.676 -66.397  1.00 50.070          H  
ATOM  12077 2HH2 ARG B 791     -27.765   0.461 -66.364  1.00 50.070          H  
ATOM  12078  N   ARG B 792     -19.519  -3.329 -62.724  1.00 30.500          N  
ATOM  12079  CA  ARG B 792     -18.468  -4.336 -62.773  1.00 31.060          C  
ATOM  12080  C   ARG B 792     -18.463  -5.197 -61.511  1.00 30.990          C  
ATOM  12081  O   ARG B 792     -18.309  -6.420 -61.592  1.00 31.630          O  
ATOM  12082  CB  ARG B 792     -17.105  -3.687 -62.940  1.00 43.260          C  
ATOM  12083  CG  ARG B 792     -16.854  -3.041 -64.306  1.00 43.260          C  
ATOM  12084  CD  ARG B 792     -15.470  -2.536 -64.423  1.00 43.260          C  
ATOM  12085  NE  ARG B 792     -15.216  -1.418 -63.517  1.00 43.260          N  
ATOM  12086  CZ  ARG B 792     -13.987  -0.968 -63.166  1.00 43.260          C  
ATOM  12087  NH1 ARG B 792     -12.908  -1.546 -63.663  1.00 43.260          N  
ATOM  12088  NH2 ARG B 792     -13.844   0.053 -62.321  1.00 43.260          N  
ATOM  12089  H   ARG B 792     -19.275  -2.331 -62.740  1.00 36.600          H  
ATOM  12090  HA  ARG B 792     -18.651  -4.980 -63.632  1.00 37.270          H  
ATOM  12091 1HB  ARG B 792     -16.985  -2.915 -62.181  1.00 51.910          H  
ATOM  12092 2HB  ARG B 792     -16.327  -4.430 -62.774  1.00 51.910          H  
ATOM  12093 1HG  ARG B 792     -17.018  -3.777 -65.090  1.00 51.910          H  
ATOM  12094 2HG  ARG B 792     -17.533  -2.206 -64.450  1.00 51.910          H  
ATOM  12095 1HD  ARG B 792     -14.782  -3.342 -64.185  1.00 51.910          H  
ATOM  12096 2HD  ARG B 792     -15.301  -2.196 -65.442  1.00 51.910          H  
ATOM  12097  HE  ARG B 792     -16.022  -0.941 -63.134  1.00 51.910          H  
ATOM  12098 1HH1 ARG B 792     -12.994  -2.319 -64.305  1.00 51.910          H  
ATOM  12099 2HH1 ARG B 792     -11.990  -1.215 -63.402  1.00 51.910          H  
ATOM  12100 1HH2 ARG B 792     -14.654   0.520 -61.902  1.00 51.910          H  
ATOM  12101 2HH2 ARG B 792     -12.921   0.371 -62.071  1.00 51.910          H  
ATOM  12102  N   HIS B 793     -18.691  -4.572 -60.348  1.00 30.220          N  
ATOM  12103  CA  HIS B 793     -18.704  -5.297 -59.091  1.00 30.090          C  
ATOM  12104  C   HIS B 793     -19.891  -6.233 -59.052  1.00 29.660          C  
ATOM  12105  O   HIS B 793     -19.766  -7.356 -58.561  1.00 30.130          O  
ATOM  12106  CB  HIS B 793     -18.763  -4.357 -57.877  1.00 42.180          C  
ATOM  12107  CG  HIS B 793     -17.492  -3.589 -57.605  1.00 42.180          C  
ATOM  12108  ND1 HIS B 793     -16.282  -4.209 -57.376  1.00 42.180          N  
ATOM  12109  CD2 HIS B 793     -17.260  -2.260 -57.491  1.00 42.180          C  
ATOM  12110  CE1 HIS B 793     -15.357  -3.291 -57.152  1.00 42.180          C  
ATOM  12111  NE2 HIS B 793     -15.924  -2.101 -57.213  1.00 42.180          N  
ATOM  12112  H   HIS B 793     -18.791  -3.556 -60.338  1.00 36.260          H  
ATOM  12113  HA  HIS B 793     -17.802  -5.897 -59.007  1.00 36.110          H  
ATOM  12114 1HB  HIS B 793     -19.562  -3.630 -58.035  1.00 50.610          H  
ATOM  12115 2HB  HIS B 793     -19.016  -4.929 -56.986  1.00 50.610          H  
ATOM  12116  HD1 HIS B 793     -16.079  -5.176 -57.528  1.00 50.610          H  
ATOM  12117  HD2 HIS B 793     -17.908  -1.389 -57.576  1.00 50.610          H  
ATOM  12118  HE1 HIS B 793     -14.326  -3.581 -56.952  1.00 50.610          H  
ATOM  12119  N   THR B 794     -21.031  -5.785 -59.588  1.00 28.820          N  
ATOM  12120  CA  THR B 794     -22.233  -6.596 -59.623  1.00 28.440          C  
ATOM  12121  C   THR B 794     -21.951  -7.859 -60.418  1.00 28.180          C  
ATOM  12122  O   THR B 794     -22.307  -8.957 -59.983  1.00 28.300          O  
ATOM  12123  CB  THR B 794     -23.411  -5.825 -60.262  1.00 39.970          C  
ATOM  12124  OG1 THR B 794     -23.707  -4.657 -59.473  1.00 39.970          O  
ATOM  12125  CG2 THR B 794     -24.650  -6.721 -60.326  1.00 39.970          C  
ATOM  12126  H   THR B 794     -21.079  -4.825 -59.930  1.00 34.580          H  
ATOM  12127  HA  THR B 794     -22.503  -6.876 -58.604  1.00 34.130          H  
ATOM  12128  HB  THR B 794     -23.141  -5.512 -61.267  1.00 47.960          H  
ATOM  12129  HG1 THR B 794     -22.962  -4.018 -59.544  1.00 47.960          H  
ATOM  12130 1HG2 THR B 794     -25.470  -6.165 -60.772  1.00 47.960          H  
ATOM  12131 2HG2 THR B 794     -24.446  -7.603 -60.929  1.00 47.960          H  
ATOM  12132 3HG2 THR B 794     -24.925  -7.030 -59.318  1.00 47.960          H  
ATOM  12133  N   ALA B 795     -21.316  -7.711 -61.592  1.00 27.840          N  
ATOM  12134  CA  ALA B 795     -20.997  -8.866 -62.418  1.00 27.610          C  
ATOM  12135  C   ALA B 795     -20.098  -9.847 -61.671  1.00 27.960          C  
ATOM  12136  O   ALA B 795     -20.314 -11.063 -61.733  1.00 27.890          O  
ATOM  12137  CB  ALA B 795     -20.317  -8.415 -63.692  1.00 38.750          C  
ATOM  12138  H   ALA B 795     -21.096  -6.764 -61.925  1.00 33.410          H  
ATOM  12139  HA  ALA B 795     -21.926  -9.375 -62.664  1.00 33.130          H  
ATOM  12140 1HB  ALA B 795     -20.100  -9.280 -64.317  1.00 46.500          H  
ATOM  12141 2HB  ALA B 795     -20.973  -7.729 -64.228  1.00 46.500          H  
ATOM  12142 3HB  ALA B 795     -19.388  -7.904 -63.441  1.00 46.500          H  
ATOM  12143  N   VAL B 796     -19.129  -9.321 -60.912  1.00 28.340          N  
ATOM  12144  CA  VAL B 796     -18.256 -10.183 -60.133  1.00 28.740          C  
ATOM  12145  C   VAL B 796     -19.053 -10.913 -59.068  1.00 28.860          C  
ATOM  12146  O   VAL B 796     -18.898 -12.123 -58.911  1.00 29.030          O  
ATOM  12147  CB  VAL B 796     -17.103  -9.401 -59.478  1.00 40.080          C  
ATOM  12148  CG1 VAL B 796     -16.324 -10.315 -58.502  1.00 40.080          C  
ATOM  12149  CG2 VAL B 796     -16.177  -8.886 -60.567  1.00 40.080          C  
ATOM  12150  H   VAL B 796     -18.970  -8.306 -60.945  1.00 34.010          H  
ATOM  12151  HA  VAL B 796     -17.821 -10.923 -60.805  1.00 34.490          H  
ATOM  12152  HB  VAL B 796     -17.507  -8.566 -58.911  1.00 48.090          H  
ATOM  12153 1HG1 VAL B 796     -15.512  -9.752 -58.050  1.00 48.090          H  
ATOM  12154 2HG1 VAL B 796     -16.975 -10.687 -57.705  1.00 48.090          H  
ATOM  12155 3HG1 VAL B 796     -15.912 -11.169 -59.044  1.00 48.090          H  
ATOM  12156 1HG2 VAL B 796     -15.361  -8.323 -60.118  1.00 48.090          H  
ATOM  12157 2HG2 VAL B 796     -15.775  -9.729 -61.127  1.00 48.090          H  
ATOM  12158 3HG2 VAL B 796     -16.728  -8.243 -61.240  1.00 48.090          H  
ATOM  12159  N   GLU B 797     -19.931 -10.207 -58.350  1.00 28.820          N  
ATOM  12160  CA  GLU B 797     -20.704 -10.867 -57.311  1.00 28.980          C  
ATOM  12161  C   GLU B 797     -21.533 -11.998 -57.895  1.00 28.680          C  
ATOM  12162  O   GLU B 797     -21.625 -13.060 -57.279  1.00 29.100          O  
ATOM  12163  CB  GLU B 797     -21.629  -9.887 -56.587  1.00 40.510          C  
ATOM  12164  CG  GLU B 797     -20.929  -8.884 -55.676  1.00 40.510          C  
ATOM  12165  CD  GLU B 797     -21.894  -7.915 -55.047  1.00 40.510          C  
ATOM  12166  OE1 GLU B 797     -23.048  -7.956 -55.403  1.00 40.510          O  
ATOM  12167  OE2 GLU B 797     -21.484  -7.140 -54.216  1.00 40.510          O  
ATOM  12168  H   GLU B 797     -20.017  -9.197 -58.502  1.00 34.580          H  
ATOM  12169  HA  GLU B 797     -20.010 -11.287 -56.584  1.00 34.780          H  
ATOM  12170 1HB  GLU B 797     -22.191  -9.317 -57.328  1.00 48.610          H  
ATOM  12171 2HB  GLU B 797     -22.350 -10.442 -55.989  1.00 48.610          H  
ATOM  12172 1HG  GLU B 797     -20.407  -9.428 -54.890  1.00 48.610          H  
ATOM  12173 2HG  GLU B 797     -20.189  -8.337 -56.251  1.00 48.610          H  
ATOM  12174  N   ILE B 798     -22.092 -11.804 -59.091  1.00 28.020          N  
ATOM  12175  CA  ILE B 798     -22.872 -12.859 -59.717  1.00 27.730          C  
ATOM  12176  C   ILE B 798     -21.980 -14.067 -59.985  1.00 27.750          C  
ATOM  12177  O   ILE B 798     -22.369 -15.196 -59.671  1.00 27.770          O  
ATOM  12178  CB  ILE B 798     -23.542 -12.368 -61.017  1.00 38.940          C  
ATOM  12179  CG1 ILE B 798     -24.624 -11.312 -60.660  1.00 38.940          C  
ATOM  12180  CG2 ILE B 798     -24.159 -13.573 -61.779  1.00 38.940          C  
ATOM  12181  CD1 ILE B 798     -25.143 -10.504 -61.838  1.00 38.940          C  
ATOM  12182  H   ILE B 798     -22.013 -10.876 -59.525  1.00 33.620          H  
ATOM  12183  HA  ILE B 798     -23.656 -13.163 -59.025  1.00 33.280          H  
ATOM  12184  HB  ILE B 798     -22.798 -11.878 -61.646  1.00 46.730          H  
ATOM  12185 1HG1 ILE B 798     -25.467 -11.826 -60.201  1.00 46.730          H  
ATOM  12186 2HG1 ILE B 798     -24.208 -10.620 -59.931  1.00 46.730          H  
ATOM  12187 1HG2 ILE B 798     -24.627 -13.236 -62.695  1.00 46.730          H  
ATOM  12188 2HG2 ILE B 798     -23.385 -14.292 -62.036  1.00 46.730          H  
ATOM  12189 3HG2 ILE B 798     -24.906 -14.060 -61.150  1.00 46.730          H  
ATOM  12190 1HD1 ILE B 798     -25.889  -9.795 -61.482  1.00 46.730          H  
ATOM  12191 2HD1 ILE B 798     -24.315  -9.959 -62.290  1.00 46.730          H  
ATOM  12192 3HD1 ILE B 798     -25.595 -11.152 -62.577  1.00 46.730          H  
ATOM  12193  N   ASP B 799     -20.789 -13.848 -60.568  1.00 27.780          N  
ATOM  12194  CA  ASP B 799     -19.880 -14.964 -60.825  1.00 27.810          C  
ATOM  12195  C   ASP B 799     -19.453 -15.673 -59.536  1.00 28.210          C  
ATOM  12196  O   ASP B 799     -19.374 -16.910 -59.505  1.00 29.250          O  
ATOM  12197  CB  ASP B 799     -18.614 -14.495 -61.553  1.00 38.920          C  
ATOM  12198  CG  ASP B 799     -18.795 -14.130 -63.037  1.00 38.920          C  
ATOM  12199  OD1 ASP B 799     -19.791 -14.478 -63.629  1.00 38.920          O  
ATOM  12200  OD2 ASP B 799     -17.899 -13.515 -63.567  1.00 38.920          O  
ATOM  12201  H   ASP B 799     -20.534 -12.893 -60.854  1.00 33.340          H  
ATOM  12202  HA  ASP B 799     -20.398 -15.684 -61.457  1.00 33.370          H  
ATOM  12203 1HB  ASP B 799     -18.225 -13.614 -61.035  1.00 46.710          H  
ATOM  12204 2HB  ASP B 799     -17.851 -15.268 -61.477  1.00 46.710          H  
ATOM  12205  N   ASP B 800     -19.201 -14.907 -58.458  1.00 27.390          N  
ATOM  12206  CA  ASP B 800     -18.794 -15.506 -57.189  1.00 27.720          C  
ATOM  12207  C   ASP B 800     -19.905 -16.373 -56.617  1.00 27.670          C  
ATOM  12208  O   ASP B 800     -19.642 -17.475 -56.117  1.00 28.300          O  
ATOM  12209  CB  ASP B 800     -18.417 -14.443 -56.149  1.00 38.680          C  
ATOM  12210  CG  ASP B 800     -17.076 -13.709 -56.399  1.00 38.680          C  
ATOM  12211  OD1 ASP B 800     -16.293 -14.137 -57.217  1.00 38.680          O  
ATOM  12212  OD2 ASP B 800     -16.852 -12.730 -55.726  1.00 38.680          O  
ATOM  12213  H   ASP B 800     -19.239 -13.889 -58.551  1.00 32.870          H  
ATOM  12214  HA  ASP B 800     -17.924 -16.135 -57.370  1.00 33.260          H  
ATOM  12215 1HB  ASP B 800     -19.209 -13.693 -56.119  1.00 46.410          H  
ATOM  12216 2HB  ASP B 800     -18.378 -14.905 -55.165  1.00 46.410          H  
ATOM  12217  N   VAL B 801     -21.155 -15.907 -56.729  1.00 26.990          N  
ATOM  12218  CA  VAL B 801     -22.285 -16.687 -56.258  1.00 27.000          C  
ATOM  12219  C   VAL B 801     -22.399 -17.964 -57.055  1.00 27.910          C  
ATOM  12220  O   VAL B 801     -22.581 -19.026 -56.469  1.00 28.300          O  
ATOM  12221  CB  VAL B 801     -23.611 -15.906 -56.318  1.00 37.800          C  
ATOM  12222  CG1 VAL B 801     -24.804 -16.854 -56.023  1.00 37.800          C  
ATOM  12223  CG2 VAL B 801     -23.582 -14.795 -55.272  1.00 37.800          C  
ATOM  12224  H   VAL B 801     -21.303 -14.963 -57.105  1.00 32.390          H  
ATOM  12225  HA  VAL B 801     -22.107 -16.949 -55.217  1.00 32.400          H  
ATOM  12226  HB  VAL B 801     -23.736 -15.478 -57.317  1.00 45.360          H  
ATOM  12227 1HG1 VAL B 801     -25.732 -16.290 -56.060  1.00 45.360          H  
ATOM  12228 2HG1 VAL B 801     -24.858 -17.661 -56.760  1.00 45.360          H  
ATOM  12229 3HG1 VAL B 801     -24.690 -17.297 -55.030  1.00 45.360          H  
ATOM  12230 1HG2 VAL B 801     -24.512 -14.234 -55.310  1.00 45.360          H  
ATOM  12231 2HG2 VAL B 801     -23.463 -15.235 -54.283  1.00 45.360          H  
ATOM  12232 3HG2 VAL B 801     -22.755 -14.129 -55.462  1.00 45.360          H  
ATOM  12233  N   ILE B 802     -22.261 -17.891 -58.379  1.00 28.270          N  
ATOM  12234  CA  ILE B 802     -22.383 -19.098 -59.175  1.00 29.160          C  
ATOM  12235  C   ILE B 802     -21.340 -20.115 -58.752  1.00 29.850          C  
ATOM  12236  O   ILE B 802     -21.674 -21.293 -58.615  1.00 29.990          O  
ATOM  12237  CB  ILE B 802     -22.276 -18.809 -60.682  1.00 40.470          C  
ATOM  12238  CG1 ILE B 802     -23.528 -18.007 -61.123  1.00 40.470          C  
ATOM  12239  CG2 ILE B 802     -22.149 -20.158 -61.470  1.00 40.470          C  
ATOM  12240  CD1 ILE B 802     -23.425 -17.377 -62.492  1.00 40.470          C  
ATOM  12241  H   ILE B 802     -22.120 -16.978 -58.828  1.00 33.920          H  
ATOM  12242  HA  ILE B 802     -23.367 -19.526 -58.988  1.00 34.990          H  
ATOM  12243  HB  ILE B 802     -21.401 -18.183 -60.873  1.00 48.560          H  
ATOM  12244 1HG1 ILE B 802     -24.389 -18.676 -61.115  1.00 48.560          H  
ATOM  12245 2HG1 ILE B 802     -23.706 -17.215 -60.399  1.00 48.560          H  
ATOM  12246 1HG2 ILE B 802     -22.075 -19.965 -62.533  1.00 48.560          H  
ATOM  12247 2HG2 ILE B 802     -21.259 -20.700 -61.160  1.00 48.560          H  
ATOM  12248 3HG2 ILE B 802     -23.027 -20.779 -61.276  1.00 48.560          H  
ATOM  12249 1HD1 ILE B 802     -24.343 -16.834 -62.707  1.00 48.560          H  
ATOM  12250 2HD1 ILE B 802     -22.582 -16.681 -62.505  1.00 48.560          H  
ATOM  12251 3HD1 ILE B 802     -23.277 -18.134 -63.252  1.00 48.560          H  
ATOM  12252  N   SER B 803     -20.087 -19.691 -58.564  1.00 30.320          N  
ATOM  12253  CA  SER B 803     -19.069 -20.637 -58.139  1.00 30.990          C  
ATOM  12254  C   SER B 803     -19.452 -21.269 -56.809  1.00 31.560          C  
ATOM  12255  O   SER B 803     -19.357 -22.491 -56.651  1.00 31.910          O  
ATOM  12256  CB  SER B 803     -17.722 -19.960 -58.014  1.00 43.120          C  
ATOM  12257  OG  SER B 803     -16.728 -20.875 -57.596  1.00 43.120          O  
ATOM  12258  H   SER B 803     -19.845 -18.707 -58.730  1.00 36.380          H  
ATOM  12259  HA  SER B 803     -18.994 -21.425 -58.885  1.00 37.190          H  
ATOM  12260 1HB  SER B 803     -17.447 -19.527 -58.975  1.00 51.740          H  
ATOM  12261 2HB  SER B 803     -17.794 -19.137 -57.298  1.00 51.740          H  
ATOM  12262  HG  SER B 803     -15.903 -20.380 -57.618  1.00 51.740          H  
ATOM  12263  N   ALA B 804     -19.883 -20.449 -55.839  1.00 31.640          N  
ATOM  12264  CA  ALA B 804     -20.273 -20.970 -54.540  1.00 32.190          C  
ATOM  12265  C   ALA B 804     -21.442 -21.953 -54.646  1.00 31.840          C  
ATOM  12266  O   ALA B 804     -21.435 -22.995 -53.977  1.00 32.450          O  
ATOM  12267  CB  ALA B 804     -20.652 -19.826 -53.624  1.00 44.850          C  
ATOM  12268  H   ALA B 804     -19.922 -19.437 -56.008  1.00 37.970          H  
ATOM  12269  HA  ALA B 804     -19.420 -21.500 -54.120  1.00 38.630          H  
ATOM  12270 1HB  ALA B 804     -20.917 -20.214 -52.643  1.00 53.820          H  
ATOM  12271 2HB  ALA B 804     -19.809 -19.142 -53.534  1.00 53.820          H  
ATOM  12272 3HB  ALA B 804     -21.505 -19.295 -54.048  1.00 53.820          H  
ATOM  12273  N   ASP B 805     -22.430 -21.653 -55.505  1.00 30.910          N  
ATOM  12274  CA  ASP B 805     -23.564 -22.547 -55.674  1.00 30.600          C  
ATOM  12275  C   ASP B 805     -23.109 -23.865 -56.264  1.00 30.740          C  
ATOM  12276  O   ASP B 805     -23.571 -24.922 -55.833  1.00 31.010          O  
ATOM  12277  CB  ASP B 805     -24.642 -21.949 -56.589  1.00 42.960          C  
ATOM  12278  CG  ASP B 805     -25.479 -20.796 -55.976  1.00 42.960          C  
ATOM  12279  OD1 ASP B 805     -25.430 -20.575 -54.787  1.00 42.960          O  
ATOM  12280  OD2 ASP B 805     -26.192 -20.173 -56.731  1.00 42.960          O  
ATOM  12281  H   ASP B 805     -22.418 -20.757 -55.994  1.00 37.090          H  
ATOM  12282  HA  ASP B 805     -24.005 -22.734 -54.697  1.00 36.720          H  
ATOM  12283 1HB  ASP B 805     -24.155 -21.566 -57.489  1.00 51.560          H  
ATOM  12284 2HB  ASP B 805     -25.322 -22.739 -56.904  1.00 51.560          H  
ATOM  12285  N   LEU B 806     -22.187 -23.822 -57.230  1.00 30.630          N  
ATOM  12286  CA  LEU B 806     -21.703 -25.056 -57.823  1.00 30.750          C  
ATOM  12287  C   LEU B 806     -20.969 -25.899 -56.793  1.00 31.700          C  
ATOM  12288  O   LEU B 806     -21.162 -27.114 -56.750  1.00 31.910          O  
ATOM  12289  CB  LEU B 806     -20.782 -24.750 -59.012  1.00 43.000          C  
ATOM  12290  CG  LEU B 806     -21.459 -24.135 -60.279  1.00 43.000          C  
ATOM  12291  CD1 LEU B 806     -20.371 -23.688 -61.245  1.00 43.000          C  
ATOM  12292  CD2 LEU B 806     -22.382 -25.155 -60.952  1.00 43.000          C  
ATOM  12293  H   LEU B 806     -21.871 -22.913 -57.590  1.00 36.760          H  
ATOM  12294  HA  LEU B 806     -22.555 -25.628 -58.163  1.00 36.900          H  
ATOM  12295 1HB  LEU B 806     -20.026 -24.043 -58.673  1.00 51.600          H  
ATOM  12296 2HB  LEU B 806     -20.281 -25.670 -59.307  1.00 51.600          H  
ATOM  12297  HG  LEU B 806     -22.041 -23.267 -59.996  1.00 51.600          H  
ATOM  12298 1HD1 LEU B 806     -20.830 -23.240 -62.126  1.00 51.600          H  
ATOM  12299 2HD1 LEU B 806     -19.735 -22.950 -60.756  1.00 51.600          H  
ATOM  12300 3HD1 LEU B 806     -19.771 -24.544 -61.545  1.00 51.600          H  
ATOM  12301 1HD2 LEU B 806     -22.833 -24.700 -61.833  1.00 51.600          H  
ATOM  12302 2HD2 LEU B 806     -21.804 -26.029 -61.250  1.00 51.600          H  
ATOM  12303 3HD2 LEU B 806     -23.170 -25.462 -60.277  1.00 51.600          H  
ATOM  12304  N   GLN B 807     -20.169 -25.262 -55.931  1.00 32.300          N  
ATOM  12305  CA  GLN B 807     -19.433 -26.002 -54.912  1.00 33.250          C  
ATOM  12306  C   GLN B 807     -20.411 -26.694 -53.954  1.00 33.540          C  
ATOM  12307  O   GLN B 807     -20.220 -27.865 -53.588  1.00 34.110          O  
ATOM  12308  CB  GLN B 807     -18.528 -25.039 -54.133  1.00 46.170          C  
ATOM  12309  CG  GLN B 807     -17.346 -24.475 -54.933  1.00 46.170          C  
ATOM  12310  CD  GLN B 807     -16.618 -23.371 -54.169  1.00 46.170          C  
ATOM  12311  OE1 GLN B 807     -16.322 -23.548 -52.981  1.00 46.170          O  
ATOM  12312  NE2 GLN B 807     -16.337 -22.233 -54.819  1.00 46.170          N  
ATOM  12313  H   GLN B 807     -20.022 -24.251 -56.041  1.00 38.760          H  
ATOM  12314  HA  GLN B 807     -18.824 -26.764 -55.400  1.00 39.900          H  
ATOM  12315 1HB  GLN B 807     -19.119 -24.194 -53.786  1.00 55.400          H  
ATOM  12316 2HB  GLN B 807     -18.133 -25.545 -53.254  1.00 55.400          H  
ATOM  12317 1HG  GLN B 807     -16.639 -25.282 -55.114  1.00 55.400          H  
ATOM  12318 2HG  GLN B 807     -17.695 -24.080 -55.877  1.00 55.400          H  
ATOM  12319 1HE2 GLN B 807     -15.864 -21.494 -54.338  1.00 55.400          H  
ATOM  12320 2HE2 GLN B 807     -16.591 -22.096 -55.795  1.00 55.400          H  
ATOM  12321  N   SER B 808     -21.482 -25.975 -53.592  1.00 33.150          N  
ATOM  12322  CA  SER B 808     -22.516 -26.499 -52.713  1.00 33.400          C  
ATOM  12323  C   SER B 808     -23.194 -27.707 -53.345  1.00 33.200          C  
ATOM  12324  O   SER B 808     -23.378 -28.728 -52.688  1.00 33.790          O  
ATOM  12325  CB  SER B 808     -23.539 -25.423 -52.406  1.00 46.660          C  
ATOM  12326  OG  SER B 808     -24.542 -25.903 -51.554  1.00 46.660          O  
ATOM  12327  H   SER B 808     -21.551 -24.998 -53.898  1.00 39.780          H  
ATOM  12328  HA  SER B 808     -22.051 -26.813 -51.780  1.00 40.080          H  
ATOM  12329 1HB  SER B 808     -23.040 -24.570 -51.947  1.00 55.990          H  
ATOM  12330 2HB  SER B 808     -23.984 -25.073 -53.331  1.00 55.990          H  
ATOM  12331  HG  SER B 808     -25.133 -25.163 -51.403  1.00 55.990          H  
ATOM  12332  N   LEU B 809     -23.536 -27.595 -54.637  1.00 32.410          N  
ATOM  12333  CA  LEU B 809     -24.172 -28.668 -55.395  1.00 32.170          C  
ATOM  12334  C   LEU B 809     -23.287 -29.903 -55.536  1.00 32.740          C  
ATOM  12335  O   LEU B 809     -23.801 -31.021 -55.563  1.00 33.030          O  
ATOM  12336  CB  LEU B 809     -24.567 -28.160 -56.790  1.00 45.130          C  
ATOM  12337  CG  LEU B 809     -25.725 -27.116 -56.858  1.00 45.130          C  
ATOM  12338  CD1 LEU B 809     -25.798 -26.556 -58.275  1.00 45.130          C  
ATOM  12339  CD2 LEU B 809     -27.059 -27.768 -56.477  1.00 45.130          C  
ATOM  12340  H   LEU B 809     -23.379 -26.695 -55.100  1.00 38.890          H  
ATOM  12341  HA  LEU B 809     -25.060 -28.972 -54.854  1.00 38.600          H  
ATOM  12342 1HB  LEU B 809     -23.687 -27.700 -57.234  1.00 54.160          H  
ATOM  12343 2HB  LEU B 809     -24.845 -29.015 -57.399  1.00 54.160          H  
ATOM  12344  HG  LEU B 809     -25.526 -26.303 -56.173  1.00 54.160          H  
ATOM  12345 1HD1 LEU B 809     -26.595 -25.816 -58.332  1.00 54.160          H  
ATOM  12346 2HD1 LEU B 809     -24.854 -26.083 -58.524  1.00 54.160          H  
ATOM  12347 3HD1 LEU B 809     -26.000 -27.360 -58.979  1.00 54.160          H  
ATOM  12348 1HD2 LEU B 809     -27.851 -27.023 -56.538  1.00 54.160          H  
ATOM  12349 2HD2 LEU B 809     -27.277 -28.586 -57.163  1.00 54.160          H  
ATOM  12350 3HD2 LEU B 809     -27.019 -28.153 -55.463  1.00 54.160          H  
ATOM  12351  N   GLN B 810     -21.969 -29.722 -55.652  1.00 32.950          N  
ATOM  12352  CA  GLN B 810     -21.041 -30.850 -55.753  1.00 33.520          C  
ATOM  12353  C   GLN B 810     -20.978 -31.685 -54.465  1.00 34.500          C  
ATOM  12354  O   GLN B 810     -20.971 -32.914 -54.530  1.00 34.890          O  
ATOM  12355  CB  GLN B 810     -19.647 -30.345 -56.114  1.00 46.700          C  
ATOM  12356  CG  GLN B 810     -19.531 -29.811 -57.538  1.00 46.700          C  
ATOM  12357  CD  GLN B 810     -18.216 -29.107 -57.788  1.00 46.700          C  
ATOM  12358  OE1 GLN B 810     -17.501 -28.769 -56.839  1.00 46.700          O  
ATOM  12359  NE2 GLN B 810     -17.891 -28.880 -59.053  1.00 46.700          N  
ATOM  12360  H   GLN B 810     -21.610 -28.762 -55.702  1.00 39.540          H  
ATOM  12361  HA  GLN B 810     -21.391 -31.502 -56.552  1.00 40.220          H  
ATOM  12362 1HB  GLN B 810     -19.374 -29.536 -55.435  1.00 56.040          H  
ATOM  12363 2HB  GLN B 810     -18.918 -31.144 -55.984  1.00 56.040          H  
ATOM  12364 1HG  GLN B 810     -19.592 -30.655 -58.221  1.00 56.040          H  
ATOM  12365 2HG  GLN B 810     -20.340 -29.129 -57.738  1.00 56.040          H  
ATOM  12366 1HE2 GLN B 810     -17.033 -28.415 -59.274  1.00 56.040          H  
ATOM  12367 2HE2 GLN B 810     -18.502 -29.172 -59.791  1.00 56.040          H  
ATOM  12368  N   GLY B 811     -20.993 -31.023 -53.300  1.00 34.910          N  
ATOM  12369  CA  GLY B 811     -20.892 -31.690 -51.991  1.00 35.890          C  
ATOM  12370  C   GLY B 811     -21.767 -32.954 -51.824  1.00 36.080          C  
ATOM  12371  O   GLY B 811     -21.265 -34.000 -51.409  1.00 36.730          O  
ATOM  12372  H   GLY B 811     -20.972 -29.994 -53.337  1.00 41.890          H  
ATOM  12373 1HA  GLY B 811     -19.852 -31.955 -51.824  1.00 43.070          H  
ATOM  12374 2HA  GLY B 811     -21.139 -30.972 -51.209  1.00 43.070          H  
ATOM  12375  N   PRO B 812     -23.083 -32.893 -52.087  1.00 35.610          N  
ATOM  12376  CA  PRO B 812     -24.052 -33.972 -52.011  1.00 35.730          C  
ATOM  12377  C   PRO B 812     -23.705 -35.204 -52.835  1.00 35.420          C  
ATOM  12378  O   PRO B 812     -24.434 -36.194 -52.757  1.00 35.560          O  
ATOM  12379  CB  PRO B 812     -25.341 -33.311 -52.493  1.00 53.590          C  
ATOM  12380  CG  PRO B 812     -25.165 -31.870 -52.143  1.00 53.590          C  
ATOM  12381  CD  PRO B 812     -23.703 -31.602 -52.314  1.00 53.590          C  
ATOM  12382  HA  PRO B 812     -24.155 -34.259 -50.952  1.00 42.880          H  
ATOM  12383 1HB  PRO B 812     -25.456 -33.471 -53.565  1.00 64.310          H  
ATOM  12384 2HB  PRO B 812     -26.207 -33.774 -52.002  1.00 64.310          H  
ATOM  12385 1HG  PRO B 812     -25.767 -31.243 -52.821  1.00 64.310          H  
ATOM  12386 2HG  PRO B 812     -25.518 -31.672 -51.120  1.00 64.310          H  
ATOM  12387 1HD  PRO B 812     -23.546 -31.279 -53.287  1.00 64.310          H  
ATOM  12388 2HD  PRO B 812     -23.380 -30.868 -51.565  1.00 64.310          H  
ATOM  12389  N   TYR B 813     -22.701 -35.139 -53.723  1.00 35.010          N  
ATOM  12390  CA  TYR B 813     -22.406 -36.339 -54.462  1.00 34.720          C  
ATOM  12391  C   TYR B 813     -20.936 -36.707 -54.338  1.00 35.460          C  
ATOM  12392  O   TYR B 813     -20.364 -37.309 -55.255  1.00 35.530          O  
ATOM  12393  CB  TYR B 813     -22.745 -36.087 -55.927  1.00 48.720          C  
ATOM  12394  CG  TYR B 813     -24.150 -35.574 -56.117  1.00 48.720          C  
ATOM  12395  CD1 TYR B 813     -24.352 -34.208 -56.247  1.00 48.720          C  
ATOM  12396  CD2 TYR B 813     -25.224 -36.439 -56.146  1.00 48.720          C  
ATOM  12397  CE1 TYR B 813     -25.622 -33.712 -56.406  1.00 48.720          C  
ATOM  12398  CE2 TYR B 813     -26.500 -35.944 -56.305  1.00 48.720          C  
ATOM  12399  CZ  TYR B 813     -26.702 -34.585 -56.435  1.00 48.720          C  
ATOM  12400  OH  TYR B 813     -27.977 -34.090 -56.590  1.00 48.720          O  
ATOM  12401  H   TYR B 813     -22.114 -34.309 -53.858  1.00 42.010          H  
ATOM  12402  HA  TYR B 813     -22.993 -37.165 -54.070  1.00 41.660          H  
ATOM  12403 1HB  TYR B 813     -22.049 -35.350 -56.338  1.00 58.470          H  
ATOM  12404 2HB  TYR B 813     -22.632 -37.007 -56.495  1.00 58.470          H  
ATOM  12405  HD1 TYR B 813     -23.501 -33.523 -56.215  1.00 58.470          H  
ATOM  12406  HD2 TYR B 813     -25.064 -37.511 -56.040  1.00 58.470          H  
ATOM  12407  HE1 TYR B 813     -25.773 -32.635 -56.503  1.00 58.470          H  
ATOM  12408  HE2 TYR B 813     -27.350 -36.625 -56.325  1.00 58.470          H  
ATOM  12409  HH  TYR B 813     -28.605 -34.817 -56.587  1.00 58.470          H  
ATOM  12410  N   LEU B 814     -20.387 -36.485 -53.145  1.00 36.020          N  
ATOM  12411  CA  LEU B 814     -19.032 -36.879 -52.813  1.00 36.730          C  
ATOM  12412  C   LEU B 814     -19.120 -37.730 -51.540  1.00 37.590          C  
ATOM  12413  O   LEU B 814     -19.459 -37.183 -50.489  1.00 37.390          O  
ATOM  12414  CB  LEU B 814     -18.173 -35.626 -52.556  1.00 51.140          C  
ATOM  12415  CG  LEU B 814     -18.075 -34.587 -53.730  1.00 51.140          C  
ATOM  12416  CD1 LEU B 814     -17.352 -33.341 -53.239  1.00 51.140          C  
ATOM  12417  CD2 LEU B 814     -17.355 -35.175 -54.923  1.00 51.140          C  
ATOM  12418  H   LEU B 814     -20.924 -35.929 -52.466  1.00 43.220          H  
ATOM  12419  HA  LEU B 814     -18.609 -37.431 -53.639  1.00 44.080          H  
ATOM  12420 1HB  LEU B 814     -18.609 -35.096 -51.714  1.00 61.370          H  
ATOM  12421 2HB  LEU B 814     -17.166 -35.935 -52.289  1.00 61.370          H  
ATOM  12422  HG  LEU B 814     -19.070 -34.301 -54.024  1.00 61.370          H  
ATOM  12423 1HD1 LEU B 814     -17.307 -32.605 -54.042  1.00 61.370          H  
ATOM  12424 2HD1 LEU B 814     -17.882 -32.922 -52.398  1.00 61.370          H  
ATOM  12425 3HD1 LEU B 814     -16.343 -33.602 -52.931  1.00 61.370          H  
ATOM  12426 1HD2 LEU B 814     -17.309 -34.429 -55.717  1.00 61.370          H  
ATOM  12427 2HD2 LEU B 814     -16.343 -35.461 -54.639  1.00 61.370          H  
ATOM  12428 3HD2 LEU B 814     -17.889 -36.048 -55.291  1.00 61.370          H  
ATOM  12429  N   PRO B 815     -18.767 -39.034 -51.557  1.00 38.620          N  
ATOM  12430  CA  PRO B 815     -18.846 -39.952 -50.419  1.00 39.530          C  
ATOM  12431  C   PRO B 815     -18.237 -39.404 -49.129  1.00 39.180          C  
ATOM  12432  O   PRO B 815     -18.737 -39.684 -48.040  1.00 38.900          O  
ATOM  12433  CB  PRO B 815     -18.056 -41.158 -50.934  1.00 59.300          C  
ATOM  12434  CG  PRO B 815     -18.288 -41.139 -52.429  1.00 59.300          C  
ATOM  12435  CD  PRO B 815     -18.289 -39.671 -52.806  1.00 59.300          C  
ATOM  12436  HA  PRO B 815     -19.893 -40.236 -50.254  1.00 47.440          H  
ATOM  12437 1HB  PRO B 815     -16.993 -41.064 -50.657  1.00 71.150          H  
ATOM  12438 2HB  PRO B 815     -18.427 -42.078 -50.459  1.00 71.150          H  
ATOM  12439 1HG  PRO B 815     -17.500 -41.713 -52.945  1.00 71.150          H  
ATOM  12440 2HG  PRO B 815     -19.244 -41.633 -52.667  1.00 71.150          H  
ATOM  12441 1HD  PRO B 815     -17.276 -39.328 -53.072  1.00 71.150          H  
ATOM  12442 2HD  PRO B 815     -19.018 -39.537 -53.629  1.00 71.150          H  
ATOM  12443  N   LEU B 816     -17.154 -38.632 -49.236  1.00 39.200          N  
ATOM  12444  CA  LEU B 816     -16.534 -38.067 -48.046  1.00 38.930          C  
ATOM  12445  C   LEU B 816     -17.456 -37.092 -47.319  1.00 39.020          C  
ATOM  12446  O   LEU B 816     -17.490 -37.048 -46.078  1.00 39.100          O  
ATOM  12447  CB  LEU B 816     -15.241 -37.342 -48.430  1.00 54.610          C  
ATOM  12448  CG  LEU B 816     -14.064 -38.226 -48.935  1.00 54.610          C  
ATOM  12449  CD1 LEU B 816     -12.963 -37.313 -49.449  1.00 54.610          C  
ATOM  12450  CD2 LEU B 816     -13.531 -39.119 -47.802  1.00 54.610          C  
ATOM  12451  H   LEU B 816     -16.734 -38.439 -50.133  1.00 47.040          H  
ATOM  12452  HA  LEU B 816     -16.316 -38.878 -47.358  1.00 46.720          H  
ATOM  12453 1HB  LEU B 816     -15.476 -36.623 -49.213  1.00 65.530          H  
ATOM  12454 2HB  LEU B 816     -14.892 -36.785 -47.560  1.00 65.530          H  
ATOM  12455  HG  LEU B 816     -14.402 -38.854 -49.757  1.00 65.530          H  
ATOM  12456 1HD1 LEU B 816     -12.134 -37.917 -49.820  1.00 65.530          H  
ATOM  12457 2HD1 LEU B 816     -13.349 -36.694 -50.258  1.00 65.530          H  
ATOM  12458 3HD1 LEU B 816     -12.610 -36.673 -48.641  1.00 65.530          H  
ATOM  12459 1HD2 LEU B 816     -12.701 -39.718 -48.179  1.00 65.530          H  
ATOM  12460 2HD2 LEU B 816     -13.181 -38.495 -46.979  1.00 65.530          H  
ATOM  12461 3HD2 LEU B 816     -14.306 -39.786 -47.442  1.00 65.530          H  
ATOM  12462  N   GLU B 817     -18.191 -36.302 -48.107  1.00 39.040          N  
ATOM  12463  CA  GLU B 817     -19.048 -35.266 -47.574  1.00 39.220          C  
ATOM  12464  C   GLU B 817     -20.304 -35.931 -47.074  1.00 39.470          C  
ATOM  12465  O   GLU B 817     -20.857 -35.560 -46.046  1.00 39.850          O  
ATOM  12466  CB  GLU B 817     -19.380 -34.252 -48.664  1.00 54.840          C  
ATOM  12467  CG  GLU B 817     -18.166 -33.506 -49.236  1.00 54.840          C  
ATOM  12468  CD  GLU B 817     -17.418 -32.703 -48.254  1.00 54.840          C  
ATOM  12469  OE1 GLU B 817     -18.028 -31.975 -47.533  1.00 54.840          O  
ATOM  12470  OE2 GLU B 817     -16.216 -32.811 -48.224  1.00 54.840          O  
ATOM  12471  H   GLU B 817     -18.186 -36.438 -49.115  1.00 46.850          H  
ATOM  12472  HA  GLU B 817     -18.550 -34.767 -46.745  1.00 47.060          H  
ATOM  12473 1HB  GLU B 817     -19.869 -34.764 -49.484  1.00 65.800          H  
ATOM  12474 2HB  GLU B 817     -20.082 -33.513 -48.275  1.00 65.800          H  
ATOM  12475 1HG  GLU B 817     -17.487 -34.235 -49.675  1.00 65.800          H  
ATOM  12476 2HG  GLU B 817     -18.513 -32.857 -50.030  1.00 65.800          H  
ATOM  12477  N   LEU B 818     -20.735 -36.963 -47.783  1.00 39.300          N  
ATOM  12478  CA  LEU B 818     -21.932 -37.673 -47.383  1.00 39.510          C  
ATOM  12479  C   LEU B 818     -21.687 -38.332 -46.034  1.00 39.890          C  
ATOM  12480  O   LEU B 818     -22.571 -38.352 -45.171  1.00 40.130          O  
ATOM  12481  CB  LEU B 818     -22.299 -38.671 -48.479  1.00 55.230          C  
ATOM  12482  CG  LEU B 818     -22.790 -38.015 -49.801  1.00 55.230          C  
ATOM  12483  CD1 LEU B 818     -22.874 -39.055 -50.907  1.00 55.230          C  
ATOM  12484  CD2 LEU B 818     -24.168 -37.392 -49.566  1.00 55.230          C  
ATOM  12485  H   LEU B 818     -20.232 -37.218 -48.640  1.00 47.160          H  
ATOM  12486  HA  LEU B 818     -22.730 -36.953 -47.246  1.00 47.410          H  
ATOM  12487 1HB  LEU B 818     -21.428 -39.275 -48.698  1.00 66.280          H  
ATOM  12488 2HB  LEU B 818     -23.087 -39.321 -48.107  1.00 66.280          H  
ATOM  12489  HG  LEU B 818     -22.087 -37.239 -50.116  1.00 66.280          H  
ATOM  12490 1HD1 LEU B 818     -23.222 -38.570 -51.823  1.00 66.280          H  
ATOM  12491 2HD1 LEU B 818     -21.898 -39.487 -51.084  1.00 66.280          H  
ATOM  12492 3HD1 LEU B 818     -23.573 -39.838 -50.625  1.00 66.280          H  
ATOM  12493 1HD2 LEU B 818     -24.517 -36.944 -50.479  1.00 66.280          H  
ATOM  12494 2HD2 LEU B 818     -24.870 -38.167 -49.259  1.00 66.280          H  
ATOM  12495 3HD2 LEU B 818     -24.139 -36.621 -48.804  1.00 66.280          H  
ATOM  12496  N   GLY B 819     -20.460 -38.824 -45.849  1.00 39.950          N  
ATOM  12497  CA  GLY B 819     -20.010 -39.438 -44.621  1.00 40.260          C  
ATOM  12498  C   GLY B 819     -20.155 -38.474 -43.447  1.00 39.350          C  
ATOM  12499  O   GLY B 819     -20.781 -38.822 -42.434  1.00 39.400          O  
ATOM  12500  H   GLY B 819     -19.812 -38.811 -46.639  1.00 47.940          H  
ATOM  12501 1HA  GLY B 819     -20.581 -40.346 -44.435  1.00 48.310          H  
ATOM  12502 2HA  GLY B 819     -18.964 -39.725 -44.737  1.00 48.310          H  
ATOM  12503  N   LEU B 820     -19.607 -37.259 -43.561  1.00 38.540          N  
ATOM  12504  CA  LEU B 820     -19.711 -36.345 -42.428  1.00 37.640          C  
ATOM  12505  C   LEU B 820     -21.155 -35.889 -42.207  1.00 37.300          C  
ATOM  12506  O   LEU B 820     -21.544 -35.629 -41.066  1.00 36.950          O  
ATOM  12507  CB  LEU B 820     -18.776 -35.136 -42.573  1.00 53.060          C  
ATOM  12508  CG  LEU B 820     -19.164 -34.020 -43.592  1.00 53.060          C  
ATOM  12509  CD1 LEU B 820     -20.070 -32.963 -42.925  1.00 53.060          C  
ATOM  12510  CD2 LEU B 820     -17.907 -33.375 -44.140  1.00 53.060          C  
ATOM  12511  H   LEU B 820     -19.082 -37.012 -44.416  1.00 46.250          H  
ATOM  12512  HA  LEU B 820     -19.398 -36.899 -41.537  1.00 45.170          H  
ATOM  12513 1HB  LEU B 820     -18.633 -34.675 -41.606  1.00 63.670          H  
ATOM  12514 2HB  LEU B 820     -17.816 -35.521 -42.894  1.00 63.670          H  
ATOM  12515  HG  LEU B 820     -19.699 -34.443 -44.396  1.00 63.670          H  
ATOM  12516 1HD1 LEU B 820     -20.317 -32.204 -43.670  1.00 63.670          H  
ATOM  12517 2HD1 LEU B 820     -20.983 -33.344 -42.542  1.00 63.670          H  
ATOM  12518 3HD1 LEU B 820     -19.524 -32.525 -42.108  1.00 63.670          H  
ATOM  12519 1HD2 LEU B 820     -18.182 -32.603 -44.872  1.00 63.670          H  
ATOM  12520 2HD2 LEU B 820     -17.346 -32.923 -43.333  1.00 63.670          H  
ATOM  12521 3HD2 LEU B 820     -17.295 -34.130 -44.634  1.00 63.670          H  
ATOM  12522  N   GLU B 821     -21.957 -35.746 -43.288  1.00 37.420          N  
ATOM  12523  CA  GLU B 821     -23.339 -35.307 -43.096  1.00 37.130          C  
ATOM  12524  C   GLU B 821     -24.093 -36.327 -42.258  1.00 37.620          C  
ATOM  12525  O   GLU B 821     -24.848 -35.967 -41.342  1.00 37.230          O  
ATOM  12526  CB  GLU B 821     -24.069 -35.109 -44.430  1.00 52.100          C  
ATOM  12527  CG  GLU B 821     -23.621 -33.908 -45.258  1.00 52.100          C  
ATOM  12528  CD  GLU B 821     -24.346 -33.796 -46.565  1.00 52.100          C  
ATOM  12529  OE1 GLU B 821     -25.067 -34.705 -46.906  1.00 52.100          O  
ATOM  12530  OE2 GLU B 821     -24.189 -32.795 -47.218  1.00 52.100          O  
ATOM  12531  H   GLU B 821     -21.590 -35.907 -44.233  1.00 44.900          H  
ATOM  12532  HA  GLU B 821     -23.327 -34.360 -42.557  1.00 44.560          H  
ATOM  12533 1HB  GLU B 821     -23.922 -35.998 -45.046  1.00 62.520          H  
ATOM  12534 2HB  GLU B 821     -25.138 -35.014 -44.247  1.00 62.520          H  
ATOM  12535 1HG  GLU B 821     -23.818 -33.019 -44.700  1.00 62.520          H  
ATOM  12536 2HG  GLU B 821     -22.556 -33.953 -45.429  1.00 62.520          H  
ATOM  12537  N   GLN B 822     -23.829 -37.611 -42.532  1.00 38.500          N  
ATOM  12538  CA  GLN B 822     -24.448 -38.687 -41.791  1.00 39.080          C  
ATOM  12539  C   GLN B 822     -24.007 -38.632 -40.338  1.00 38.730          C  
ATOM  12540  O   GLN B 822     -24.846 -38.737 -39.441  1.00 38.670          O  
ATOM  12541  CB  GLN B 822     -24.050 -40.030 -42.418  1.00 54.480          C  
ATOM  12542  CG  GLN B 822     -24.693 -41.287 -41.828  1.00 54.480          C  
ATOM  12543  CD  GLN B 822     -26.188 -41.361 -42.027  1.00 54.480          C  
ATOM  12544  OE1 GLN B 822     -26.717 -40.904 -43.045  1.00 54.480          O  
ATOM  12545  NE2 GLN B 822     -26.875 -41.966 -41.071  1.00 54.480          N  
ATOM  12546  H   GLN B 822     -23.235 -37.831 -43.341  1.00 46.200          H  
ATOM  12547  HA  GLN B 822     -25.529 -38.567 -41.835  1.00 46.900          H  
ATOM  12548 1HB  GLN B 822     -24.274 -40.005 -43.485  1.00 65.380          H  
ATOM  12549 2HB  GLN B 822     -22.972 -40.152 -42.330  1.00 65.380          H  
ATOM  12550 1HG  GLN B 822     -24.245 -42.158 -42.297  1.00 65.380          H  
ATOM  12551 2HG  GLN B 822     -24.497 -41.309 -40.754  1.00 65.380          H  
ATOM  12552 1HE2 GLN B 822     -27.866 -42.063 -41.142  1.00 65.380          H  
ATOM  12553 2HE2 GLN B 822     -26.377 -42.351 -40.252  1.00 65.380          H  
ATOM  12554  N   LEU B 823     -22.712 -38.370 -40.085  1.00 38.500          N  
ATOM  12555  CA  LEU B 823     -22.262 -38.329 -38.698  1.00 38.170          C  
ATOM  12556  C   LEU B 823     -22.954 -37.224 -37.937  1.00 37.280          C  
ATOM  12557  O   LEU B 823     -23.402 -37.433 -36.808  1.00 37.180          O  
ATOM  12558  CB  LEU B 823     -20.760 -38.012 -38.584  1.00 53.570          C  
ATOM  12559  CG  LEU B 823     -19.745 -39.029 -39.087  1.00 53.570          C  
ATOM  12560  CD1 LEU B 823     -18.330 -38.390 -38.975  1.00 53.570          C  
ATOM  12561  CD2 LEU B 823     -19.851 -40.310 -38.295  1.00 53.570          C  
ATOM  12562  H   LEU B 823     -22.046 -38.301 -40.863  1.00 46.200          H  
ATOM  12563  HA  LEU B 823     -22.508 -39.276 -38.220  1.00 45.800          H  
ATOM  12564 1HB  LEU B 823     -20.581 -37.094 -39.138  1.00 64.280          H  
ATOM  12565 2HB  LEU B 823     -20.535 -37.816 -37.536  1.00 64.280          H  
ATOM  12566  HG  LEU B 823     -19.930 -39.244 -40.134  1.00 64.280          H  
ATOM  12567 1HD1 LEU B 823     -17.584 -39.091 -39.348  1.00 64.280          H  
ATOM  12568 2HD1 LEU B 823     -18.280 -37.473 -39.561  1.00 64.280          H  
ATOM  12569 3HD1 LEU B 823     -18.113 -38.157 -37.932  1.00 64.280          H  
ATOM  12570 1HD2 LEU B 823     -19.113 -41.023 -38.660  1.00 64.280          H  
ATOM  12571 2HD2 LEU B 823     -19.672 -40.097 -37.261  1.00 64.280          H  
ATOM  12572 3HD2 LEU B 823     -20.844 -40.745 -38.405  1.00 64.280          H  
ATOM  12573  N   PHE B 824     -23.090 -36.060 -38.570  1.00 36.660          N  
ATOM  12574  CA  PHE B 824     -23.711 -34.932 -37.912  1.00 35.840          C  
ATOM  12575  C   PHE B 824     -25.101 -35.258 -37.452  1.00 36.120          C  
ATOM  12576  O   PHE B 824     -25.435 -35.038 -36.291  1.00 35.840          O  
ATOM  12577  CB  PHE B 824     -23.819 -33.731 -38.826  1.00 50.500          C  
ATOM  12578  CG  PHE B 824     -24.507 -32.596 -38.174  1.00 50.500          C  
ATOM  12579  CD1 PHE B 824     -23.838 -31.831 -37.278  1.00 50.500          C  
ATOM  12580  CD2 PHE B 824     -25.816 -32.282 -38.449  1.00 50.500          C  
ATOM  12581  CE1 PHE B 824     -24.415 -30.775 -36.680  1.00 50.500          C  
ATOM  12582  CE2 PHE B 824     -26.397 -31.228 -37.838  1.00 50.500          C  
ATOM  12583  CZ  PHE B 824     -25.676 -30.475 -36.953  1.00 50.500          C  
ATOM  12584  H   PHE B 824     -22.687 -35.949 -39.507  1.00 43.990          H  
ATOM  12585  HA  PHE B 824     -23.109 -34.668 -37.042  1.00 43.010          H  
ATOM  12586 1HB  PHE B 824     -22.847 -33.416 -39.142  1.00 60.600          H  
ATOM  12587 2HB  PHE B 824     -24.372 -34.001 -39.722  1.00 60.600          H  
ATOM  12588  HD1 PHE B 824     -22.840 -32.078 -37.049  1.00 60.600          H  
ATOM  12589  HD2 PHE B 824     -26.380 -32.877 -39.156  1.00 60.600          H  
ATOM  12590  HE1 PHE B 824     -23.860 -30.154 -35.975  1.00 60.600          H  
ATOM  12591  HE2 PHE B 824     -27.422 -30.975 -38.055  1.00 60.600          H  
ATOM  12592  HZ  PHE B 824     -26.110 -29.624 -36.467  1.00 60.600          H  
ATOM  12593  N   GLN B 825     -25.934 -35.766 -38.362  1.00 36.700          N  
ATOM  12594  CA  GLN B 825     -27.310 -36.055 -38.000  1.00 37.060          C  
ATOM  12595  C   GLN B 825     -27.431 -37.181 -36.970  1.00 37.620          C  
ATOM  12596  O   GLN B 825     -28.258 -37.103 -36.052  1.00 37.610          O  
ATOM  12597  CB  GLN B 825     -28.133 -36.338 -39.250  1.00 51.740          C  
ATOM  12598  CG  GLN B 825     -28.353 -35.078 -40.106  1.00 51.740          C  
ATOM  12599  CD  GLN B 825     -29.134 -35.339 -41.370  1.00 51.740          C  
ATOM  12600  OE1 GLN B 825     -28.951 -36.375 -42.017  1.00 51.740          O  
ATOM  12601  NE2 GLN B 825     -30.018 -34.414 -41.736  1.00 51.740          N  
ATOM  12602  H   GLN B 825     -25.589 -35.947 -39.315  1.00 44.040          H  
ATOM  12603  HA  GLN B 825     -27.724 -35.157 -37.550  1.00 44.470          H  
ATOM  12604 1HB  GLN B 825     -27.612 -37.083 -39.862  1.00 62.090          H  
ATOM  12605 2HB  GLN B 825     -29.102 -36.749 -38.972  1.00 62.090          H  
ATOM  12606 1HG  GLN B 825     -28.890 -34.334 -39.515  1.00 62.090          H  
ATOM  12607 2HG  GLN B 825     -27.376 -34.691 -40.394  1.00 62.090          H  
ATOM  12608 1HE2 GLN B 825     -30.561 -34.543 -42.564  1.00 62.090          H  
ATOM  12609 2HE2 GLN B 825     -30.171 -33.556 -41.184  1.00 62.090          H  
ATOM  12610  N   GLU B 826     -26.592 -38.224 -37.074  1.00 38.130          N  
ATOM  12611  CA  GLU B 826     -26.674 -39.308 -36.099  1.00 38.690          C  
ATOM  12612  C   GLU B 826     -26.387 -38.795 -34.699  1.00 38.120          C  
ATOM  12613  O   GLU B 826     -27.041 -39.203 -33.735  1.00 38.360          O  
ATOM  12614  CB  GLU B 826     -25.687 -40.431 -36.418  1.00 53.940          C  
ATOM  12615  CG  GLU B 826     -26.029 -41.262 -37.627  1.00 53.940          C  
ATOM  12616  CD  GLU B 826     -24.985 -42.281 -37.923  1.00 53.940          C  
ATOM  12617  OE1 GLU B 826     -23.994 -42.311 -37.229  1.00 53.940          O  
ATOM  12618  OE2 GLU B 826     -25.166 -43.013 -38.869  1.00 53.940          O  
ATOM  12619  H   GLU B 826     -25.921 -38.288 -37.849  1.00 45.760          H  
ATOM  12620  HA  GLU B 826     -27.684 -39.714 -36.116  1.00 46.430          H  
ATOM  12621 1HB  GLU B 826     -24.700 -39.993 -36.592  1.00 64.730          H  
ATOM  12622 2HB  GLU B 826     -25.601 -41.096 -35.560  1.00 64.730          H  
ATOM  12623 1HG  GLU B 826     -26.975 -41.768 -37.447  1.00 64.730          H  
ATOM  12624 2HG  GLU B 826     -26.159 -40.612 -38.483  1.00 64.730          H  
ATOM  12625  N   LEU B 827     -25.432 -37.874 -34.593  1.00 37.360          N  
ATOM  12626  CA  LEU B 827     -25.077 -37.306 -33.314  1.00 36.780          C  
ATOM  12627  C   LEU B 827     -26.076 -36.268 -32.832  1.00 36.290          C  
ATOM  12628  O   LEU B 827     -26.469 -36.313 -31.663  1.00 36.290          O  
ATOM  12629  CB  LEU B 827     -23.712 -36.620 -33.434  1.00 51.720          C  
ATOM  12630  CG  LEU B 827     -22.480 -37.500 -33.672  1.00 51.720          C  
ATOM  12631  CD1 LEU B 827     -21.312 -36.597 -33.986  1.00 51.720          C  
ATOM  12632  CD2 LEU B 827     -22.179 -38.302 -32.442  1.00 51.720          C  
ATOM  12633  H   LEU B 827     -24.893 -37.622 -35.430  1.00 44.830          H  
ATOM  12634  HA  LEU B 827     -25.047 -38.105 -32.581  1.00 44.140          H  
ATOM  12635 1HB  LEU B 827     -23.764 -35.918 -34.266  1.00 62.070          H  
ATOM  12636 2HB  LEU B 827     -23.538 -36.058 -32.531  1.00 62.070          H  
ATOM  12637  HG  LEU B 827     -22.647 -38.169 -34.514  1.00 62.070          H  
ATOM  12638 1HD1 LEU B 827     -20.430 -37.207 -34.150  1.00 62.070          H  
ATOM  12639 2HD1 LEU B 827     -21.531 -36.015 -34.884  1.00 62.070          H  
ATOM  12640 3HD1 LEU B 827     -21.147 -35.927 -33.146  1.00 62.070          H  
ATOM  12641 1HD2 LEU B 827     -21.284 -38.899 -32.611  1.00 62.070          H  
ATOM  12642 2HD2 LEU B 827     -22.016 -37.612 -31.621  1.00 62.070          H  
ATOM  12643 3HD2 LEU B 827     -23.005 -38.961 -32.202  1.00 62.070          H  
ATOM  12644  N   ALA B 828     -26.465 -35.347 -33.735  1.00 35.960          N  
ATOM  12645  CA  ALA B 828     -27.350 -34.207 -33.481  1.00 35.510          C  
ATOM  12646  C   ALA B 828     -28.756 -34.558 -33.070  1.00 36.100          C  
ATOM  12647  O   ALA B 828     -29.322 -33.899 -32.188  1.00 35.890          O  
ATOM  12648  CB  ALA B 828     -27.451 -33.345 -34.726  1.00 49.890          C  
ATOM  12649  H   ALA B 828     -26.085 -35.415 -34.673  1.00 43.150          H  
ATOM  12650  HA  ALA B 828     -26.917 -33.625 -32.681  1.00 42.610          H  
ATOM  12651 1HB  ALA B 828     -28.060 -32.511 -34.483  1.00 59.870          H  
ATOM  12652 2HB  ALA B 828     -26.480 -33.004 -35.053  1.00 59.870          H  
ATOM  12653 3HB  ALA B 828     -27.909 -33.918 -35.523  1.00 59.870          H  
ATOM  12654  N   GLY B 829     -29.321 -35.589 -33.681  1.00 36.890          N  
ATOM  12655  CA  GLY B 829     -30.691 -35.944 -33.405  1.00 37.580          C  
ATOM  12656  C   GLY B 829     -31.618 -35.019 -34.183  1.00 36.770          C  
ATOM  12657  O   GLY B 829     -31.203 -34.311 -35.109  1.00 36.070          O  
ATOM  12658  H   GLY B 829     -28.815 -36.116 -34.400  1.00 44.270          H  
ATOM  12659 1HA  GLY B 829     -30.868 -36.980 -33.699  1.00 45.100          H  
ATOM  12660 2HA  GLY B 829     -30.892 -35.869 -32.338  1.00 45.100          H  
ATOM  12661  N   GLU B 830     -32.880 -35.005 -33.784  1.00 36.930          N  
ATOM  12662  CA  GLU B 830     -33.944 -34.294 -34.485  1.00 36.360          C  
ATOM  12663  C   GLU B 830     -33.756 -32.782 -34.646  1.00 35.010          C  
ATOM  12664  O   GLU B 830     -34.247 -32.203 -35.613  1.00 34.380          O  
ATOM  12665  CB  GLU B 830     -35.264 -34.563 -33.758  1.00 51.130          C  
ATOM  12666  CG  GLU B 830     -35.716 -36.032 -33.799  1.00 51.130          C  
ATOM  12667  CD  GLU B 830     -35.059 -36.906 -32.740  1.00 51.130          C  
ATOM  12668  OE1 GLU B 830     -34.224 -36.409 -32.002  1.00 51.130          O  
ATOM  12669  OE2 GLU B 830     -35.376 -38.064 -32.681  1.00 51.130          O  
ATOM  12670  H   GLU B 830     -33.138 -35.573 -32.974  1.00 44.320          H  
ATOM  12671  HA  GLU B 830     -34.015 -34.721 -35.485  1.00 43.630          H  
ATOM  12672 1HB  GLU B 830     -35.172 -34.264 -32.714  1.00 61.360          H  
ATOM  12673 2HB  GLU B 830     -36.052 -33.956 -34.202  1.00 61.360          H  
ATOM  12674 1HG  GLU B 830     -36.796 -36.069 -33.660  1.00 61.360          H  
ATOM  12675 2HG  GLU B 830     -35.494 -36.440 -34.785  1.00 61.360          H  
ATOM  12676  N   GLU B 831     -33.043 -32.137 -33.726  1.00 34.590          N  
ATOM  12677  CA  GLU B 831     -32.861 -30.689 -33.796  1.00 33.330          C  
ATOM  12678  C   GLU B 831     -31.730 -30.232 -34.725  1.00 32.320          C  
ATOM  12679  O   GLU B 831     -31.550 -29.034 -34.925  1.00 31.240          O  
ATOM  12680  CB  GLU B 831     -32.623 -30.132 -32.389  1.00 47.170          C  
ATOM  12681  CG  GLU B 831     -33.824 -30.272 -31.448  1.00 47.170          C  
ATOM  12682  CD  GLU B 831     -33.552 -29.760 -30.055  1.00 47.170          C  
ATOM  12683  OE1 GLU B 831     -32.440 -29.369 -29.792  1.00 47.170          O  
ATOM  12684  OE2 GLU B 831     -34.458 -29.762 -29.256  1.00 47.170          O  
ATOM  12685  H   GLU B 831     -32.675 -32.646 -32.932  1.00 41.510          H  
ATOM  12686  HA  GLU B 831     -33.787 -30.258 -34.176  1.00 40.000          H  
ATOM  12687 1HB  GLU B 831     -31.776 -30.648 -31.935  1.00 56.600          H  
ATOM  12688 2HB  GLU B 831     -32.364 -29.074 -32.455  1.00 56.600          H  
ATOM  12689 1HG  GLU B 831     -34.665 -29.719 -31.868  1.00 56.600          H  
ATOM  12690 2HG  GLU B 831     -34.111 -31.322 -31.394  1.00 56.600          H  
ATOM  12691  N   GLU B 832     -30.950 -31.168 -35.263  1.00 32.720          N  
ATOM  12692  CA  GLU B 832     -29.822 -30.861 -36.149  1.00 31.950          C  
ATOM  12693  C   GLU B 832     -28.812 -29.816 -35.632  1.00 31.030          C  
ATOM  12694  O   GLU B 832     -28.323 -28.995 -36.416  1.00 30.100          O  
ATOM  12695  CB  GLU B 832     -30.316 -30.440 -37.545  1.00 45.040          C  
ATOM  12696  CG  GLU B 832     -31.069 -31.531 -38.314  1.00 45.040          C  
ATOM  12697  CD  GLU B 832     -31.382 -31.133 -39.753  1.00 45.040          C  
ATOM  12698  OE1 GLU B 832     -32.039 -30.137 -39.950  1.00 45.040          O  
ATOM  12699  OE2 GLU B 832     -30.953 -31.830 -40.658  1.00 45.040          O  
ATOM  12700  H   GLU B 832     -31.167 -32.155 -35.079  1.00 39.260          H  
ATOM  12701  HA  GLU B 832     -29.278 -31.791 -36.294  1.00 38.340          H  
ATOM  12702 1HB  GLU B 832     -30.991 -29.593 -37.449  1.00 54.050          H  
ATOM  12703 2HB  GLU B 832     -29.486 -30.114 -38.158  1.00 54.050          H  
ATOM  12704 1HG  GLU B 832     -30.468 -32.440 -38.317  1.00 54.050          H  
ATOM  12705 2HG  GLU B 832     -32.002 -31.748 -37.788  1.00 54.050          H  
ATOM  12706  N   GLU B 833     -28.464 -29.881 -34.342  1.00 31.340          N  
ATOM  12707  CA  GLU B 833     -27.442 -29.029 -33.725  1.00 30.650          C  
ATOM  12708  C   GLU B 833     -26.643 -29.876 -32.734  1.00 31.440          C  
ATOM  12709  O   GLU B 833     -27.223 -30.736 -32.073  1.00 32.390          O  
ATOM  12710  CB  GLU B 833     -28.042 -27.808 -33.000  1.00 43.190          C  
ATOM  12711  CG  GLU B 833     -28.744 -26.784 -33.901  1.00 43.190          C  
ATOM  12712  CD  GLU B 833     -29.216 -25.546 -33.161  1.00 43.190          C  
ATOM  12713  OE1 GLU B 833     -29.169 -25.540 -31.955  1.00 43.190          O  
ATOM  12714  OE2 GLU B 833     -29.590 -24.591 -33.810  1.00 43.190          O  
ATOM  12715  H   GLU B 833     -28.918 -30.572 -33.760  1.00 37.610          H  
ATOM  12716  HA  GLU B 833     -26.775 -28.672 -34.496  1.00 36.780          H  
ATOM  12717 1HB  GLU B 833     -28.764 -28.146 -32.256  1.00 51.820          H  
ATOM  12718 2HB  GLU B 833     -27.245 -27.282 -32.466  1.00 51.820          H  
ATOM  12719 1HG  GLU B 833     -28.063 -26.494 -34.697  1.00 51.820          H  
ATOM  12720 2HG  GLU B 833     -29.604 -27.263 -34.365  1.00 51.820          H  
ATOM  12721  N   LEU B 834     -25.332 -29.640 -32.588  1.00 31.090          N  
ATOM  12722  CA  LEU B 834     -24.606 -30.418 -31.570  1.00 31.820          C  
ATOM  12723  C   LEU B 834     -24.218 -29.659 -30.282  1.00 31.390          C  
ATOM  12724  O   LEU B 834     -23.852 -28.476 -30.304  1.00 30.450          O  
ATOM  12725  CB  LEU B 834     -23.287 -31.031 -32.079  1.00 44.260          C  
ATOM  12726  CG  LEU B 834     -23.276 -31.905 -33.353  1.00 44.260          C  
ATOM  12727  CD1 LEU B 834     -21.918 -32.505 -33.555  1.00 44.260          C  
ATOM  12728  CD2 LEU B 834     -24.258 -32.919 -33.298  1.00 44.260          C  
ATOM  12729  H   LEU B 834     -24.887 -28.950 -33.196  1.00 37.310          H  
ATOM  12730  HA  LEU B 834     -25.248 -31.233 -31.267  1.00 38.180          H  
ATOM  12731 1HB  LEU B 834     -22.598 -30.225 -32.236  1.00 53.110          H  
ATOM  12732 2HB  LEU B 834     -22.906 -31.644 -31.276  1.00 53.110          H  
ATOM  12733  HG  LEU B 834     -23.479 -31.280 -34.182  1.00 53.110          H  
ATOM  12734 1HD1 LEU B 834     -21.931 -33.090 -34.467  1.00 53.110          H  
ATOM  12735 2HD1 LEU B 834     -21.172 -31.735 -33.623  1.00 53.110          H  
ATOM  12736 3HD1 LEU B 834     -21.682 -33.161 -32.715  1.00 53.110          H  
ATOM  12737 1HD2 LEU B 834     -24.236 -33.493 -34.230  1.00 53.110          H  
ATOM  12738 2HD2 LEU B 834     -24.088 -33.565 -32.478  1.00 53.110          H  
ATOM  12739 3HD2 LEU B 834     -25.197 -32.431 -33.192  1.00 53.110          H  
ATOM  12740  N   ASN B 835     -24.266 -30.433 -29.175  1.00 32.130          N  
ATOM  12741  CA  ASN B 835     -23.831 -30.202 -27.776  1.00 31.990          C  
ATOM  12742  C   ASN B 835     -22.454 -30.824 -27.509  1.00 32.270          C  
ATOM  12743  O   ASN B 835     -22.060 -31.763 -28.205  1.00 32.920          O  
ATOM  12744  CB  ASN B 835     -24.830 -30.822 -26.805  1.00 44.840          C  
ATOM  12745  CG  ASN B 835     -24.577 -30.467 -25.345  1.00 44.840          C  
ATOM  12746  OD1 ASN B 835     -23.735 -31.104 -24.662  1.00 44.840          O  
ATOM  12747  ND2 ASN B 835     -25.284 -29.472 -24.852  1.00 44.840          N  
ATOM  12748  H   ASN B 835     -24.704 -31.342 -29.327  1.00 38.560          H  
ATOM  12749  HA  ASN B 835     -23.754 -29.127 -27.601  1.00 38.390          H  
ATOM  12750 1HB  ASN B 835     -25.842 -30.510 -27.074  1.00 53.810          H  
ATOM  12751 2HB  ASN B 835     -24.795 -31.909 -26.904  1.00 53.810          H  
ATOM  12752 1HD2 ASN B 835     -25.165 -29.192 -23.896  1.00 53.810          H  
ATOM  12753 2HD2 ASN B 835     -25.952 -28.995 -25.426  1.00 53.810          H  
ATOM  12754  N   ALA B 836     -21.746 -30.408 -26.443  1.00 31.900          N  
ATOM  12755  CA  ALA B 836     -20.465 -31.048 -26.127  1.00 32.220          C  
ATOM  12756  C   ALA B 836     -20.537 -32.558 -25.992  1.00 33.380          C  
ATOM  12757  O   ALA B 836     -19.561 -33.225 -26.328  1.00 33.840          O  
ATOM  12758  CB  ALA B 836     -19.935 -30.542 -24.818  1.00 44.980          C  
ATOM  12759  H   ALA B 836     -22.016 -29.591 -25.865  1.00 38.280          H  
ATOM  12760  HA  ALA B 836     -19.767 -30.801 -26.919  1.00 38.660          H  
ATOM  12761 1HB  ALA B 836     -18.972 -30.986 -24.594  1.00 53.980          H  
ATOM  12762 2HB  ALA B 836     -19.836 -29.513 -24.890  1.00 53.980          H  
ATOM  12763 3HB  ALA B 836     -20.636 -30.784 -24.019  1.00 53.980          H  
ATOM  12764  N   SER B 837     -21.635 -33.116 -25.468  1.00 33.890          N  
ATOM  12765  CA  SER B 837     -21.696 -34.577 -25.313  1.00 35.040          C  
ATOM  12766  C   SER B 837     -21.802 -35.302 -26.664  1.00 35.650          C  
ATOM  12767  O   SER B 837     -21.455 -36.485 -26.802  1.00 36.540          O  
ATOM  12768  CB  SER B 837     -22.871 -34.953 -24.433  1.00 48.600          C  
ATOM  12769  OG  SER B 837     -24.093 -34.716 -25.082  1.00 48.600          O  
ATOM  12770  H   SER B 837     -22.427 -32.529 -25.177  1.00 40.670          H  
ATOM  12771  HA  SER B 837     -20.782 -34.910 -24.828  1.00 42.050          H  
ATOM  12772 1HB  SER B 837     -22.796 -36.005 -24.157  1.00 58.320          H  
ATOM  12773 2HB  SER B 837     -22.826 -34.369 -23.514  1.00 58.320          H  
ATOM  12774  HG  SER B 837     -24.782 -34.899 -24.431  1.00 58.320          H  
ATOM  12775  N   GLN B 838     -22.238 -34.573 -27.685  1.00 35.160          N  
ATOM  12776  CA  GLN B 838     -22.396 -35.105 -29.019  1.00 35.650          C  
ATOM  12777  C   GLN B 838     -21.041 -34.986 -29.690  1.00 35.450          C  
ATOM  12778  O   GLN B 838     -20.608 -35.897 -30.404  1.00 36.190          O  
ATOM  12779  CB  GLN B 838     -23.530 -34.363 -29.727  1.00 49.710          C  
ATOM  12780  CG  GLN B 838     -24.919 -34.658 -29.102  1.00 49.710          C  
ATOM  12781  CD  GLN B 838     -26.086 -33.751 -29.582  1.00 49.710          C  
ATOM  12782  OE1 GLN B 838     -26.040 -32.536 -29.423  1.00 49.710          O  
ATOM  12783  NE2 GLN B 838     -27.117 -34.333 -30.171  1.00 49.710          N  
ATOM  12784  H   GLN B 838     -22.439 -33.589 -27.533  1.00 42.190          H  
ATOM  12785  HA  GLN B 838     -22.659 -36.160 -28.958  1.00 42.780          H  
ATOM  12786 1HB  GLN B 838     -23.350 -33.299 -29.708  1.00 59.660          H  
ATOM  12787 2HB  GLN B 838     -23.554 -34.680 -30.739  1.00 59.660          H  
ATOM  12788 1HG  GLN B 838     -25.182 -35.686 -29.351  1.00 59.660          H  
ATOM  12789 2HG  GLN B 838     -24.838 -34.557 -28.017  1.00 59.660          H  
ATOM  12790 1HE2 GLN B 838     -27.916 -33.795 -30.541  1.00 59.660          H  
ATOM  12791 2HE2 GLN B 838     -27.106 -35.320 -30.361  1.00 59.660          H  
ATOM  12792  N   LEU B 839     -20.321 -33.915 -29.348  1.00 34.530          N  
ATOM  12793  CA  LEU B 839     -18.991 -33.739 -29.882  1.00 34.390          C  
ATOM  12794  C   LEU B 839     -18.061 -34.725 -29.228  1.00 35.230          C  
ATOM  12795  O   LEU B 839     -17.180 -35.245 -29.885  1.00 35.800          O  
ATOM  12796  CB  LEU B 839     -18.432 -32.332 -29.683  1.00 48.200          C  
ATOM  12797  CG  LEU B 839     -18.694 -31.292 -30.767  1.00 48.200          C  
ATOM  12798  CD1 LEU B 839     -18.189 -31.755 -32.158  1.00 48.200          C  
ATOM  12799  CD2 LEU B 839     -20.144 -31.009 -30.788  1.00 48.200          C  
ATOM  12800  H   LEU B 839     -20.763 -33.189 -28.777  1.00 41.440          H  
ATOM  12801  HA  LEU B 839     -19.031 -33.969 -30.927  1.00 41.270          H  
ATOM  12802 1HB  LEU B 839     -18.874 -31.941 -28.783  1.00 57.840          H  
ATOM  12803 2HB  LEU B 839     -17.357 -32.400 -29.533  1.00 57.840          H  
ATOM  12804  HG  LEU B 839     -18.148 -30.393 -30.511  1.00 57.840          H  
ATOM  12805 1HD1 LEU B 839     -18.392 -30.977 -32.865  1.00 57.840          H  
ATOM  12806 2HD1 LEU B 839     -17.115 -31.945 -32.114  1.00 57.840          H  
ATOM  12807 3HD1 LEU B 839     -18.690 -32.638 -32.498  1.00 57.840          H  
ATOM  12808 1HD2 LEU B 839     -20.354 -30.245 -31.518  1.00 57.840          H  
ATOM  12809 2HD2 LEU B 839     -20.671 -31.898 -31.038  1.00 57.840          H  
ATOM  12810 3HD2 LEU B 839     -20.457 -30.675 -29.820  1.00 57.840          H  
ATOM  12811  N   GLN B 840     -18.279 -35.063 -27.965  1.00 35.350          N  
ATOM  12812  CA  GLN B 840     -17.415 -36.035 -27.323  1.00 36.160          C  
ATOM  12813  C   GLN B 840     -17.418 -37.296 -28.167  1.00 37.290          C  
ATOM  12814  O   GLN B 840     -16.352 -37.833 -28.492  1.00 37.910          O  
ATOM  12815  CB  GLN B 840     -17.897 -36.271 -25.897  1.00 50.300          C  
ATOM  12816  CG  GLN B 840     -17.034 -37.144 -25.063  1.00 50.300          C  
ATOM  12817  CD  GLN B 840     -17.527 -37.219 -23.664  1.00 50.300          C  
ATOM  12818  OE1 GLN B 840     -18.713 -37.460 -23.412  1.00 50.300          O  
ATOM  12819  NE2 GLN B 840     -16.616 -36.999 -22.718  1.00 50.300          N  
ATOM  12820  H   GLN B 840     -19.007 -34.587 -27.430  1.00 42.420          H  
ATOM  12821  HA  GLN B 840     -16.399 -35.672 -27.304  1.00 43.390          H  
ATOM  12822 1HB  GLN B 840     -17.981 -35.315 -25.399  1.00 60.360          H  
ATOM  12823 2HB  GLN B 840     -18.894 -36.708 -25.922  1.00 60.360          H  
ATOM  12824 1HG  GLN B 840     -17.002 -38.146 -25.486  1.00 60.360          H  
ATOM  12825 2HG  GLN B 840     -16.049 -36.721 -25.023  1.00 60.360          H  
ATOM  12826 1HE2 GLN B 840     -16.876 -37.032 -21.755  1.00 60.360          H  
ATOM  12827 2HE2 GLN B 840     -15.635 -36.793 -22.978  1.00 60.360          H  
ATOM  12828  N   ALA B 841     -18.609 -37.744 -28.579  1.00 37.600          N  
ATOM  12829  CA  ALA B 841     -18.676 -38.881 -29.483  1.00 38.650          C  
ATOM  12830  C   ALA B 841     -17.981 -38.563 -30.824  1.00 38.660          C  
ATOM  12831  O   ALA B 841     -17.252 -39.406 -31.342  1.00 39.510          O  
ATOM  12832  CB  ALA B 841     -20.113 -39.273 -29.709  1.00 53.690          C  
ATOM  12833  H   ALA B 841     -19.466 -37.292 -28.232  1.00 45.120          H  
ATOM  12834  HA  ALA B 841     -18.148 -39.715 -29.023  1.00 46.380          H  
ATOM  12835 1HB  ALA B 841     -20.162 -40.133 -30.372  1.00 64.430          H  
ATOM  12836 2HB  ALA B 841     -20.576 -39.517 -28.755  1.00 64.430          H  
ATOM  12837 3HB  ALA B 841     -20.618 -38.443 -30.144  1.00 64.430          H  
ATOM  12838  N   LEU B 842     -18.133 -37.334 -31.338  1.00 37.710          N  
ATOM  12839  CA  LEU B 842     -17.520 -36.935 -32.616  1.00 37.650          C  
ATOM  12840  C   LEU B 842     -16.009 -37.005 -32.567  1.00 37.860          C  
ATOM  12841  O   LEU B 842     -15.384 -37.480 -33.517  1.00 38.300          O  
ATOM  12842  CB  LEU B 842     -17.898 -35.494 -32.995  1.00 52.730          C  
ATOM  12843  CG  LEU B 842     -17.516 -34.912 -34.420  1.00 52.730          C  
ATOM  12844  CD1 LEU B 842     -16.069 -34.369 -34.480  1.00 52.730          C  
ATOM  12845  CD2 LEU B 842     -17.752 -35.989 -35.513  1.00 52.730          C  
ATOM  12846  H   LEU B 842     -18.788 -36.695 -30.873  1.00 45.250          H  
ATOM  12847  HA  LEU B 842     -17.881 -37.612 -33.377  1.00 45.180          H  
ATOM  12848 1HB  LEU B 842     -18.954 -35.368 -32.853  1.00 63.280          H  
ATOM  12849 2HB  LEU B 842     -17.396 -34.845 -32.296  1.00 63.280          H  
ATOM  12850  HG  LEU B 842     -18.138 -34.071 -34.585  1.00 63.280          H  
ATOM  12851 1HD1 LEU B 842     -15.899 -33.933 -35.461  1.00 63.280          H  
ATOM  12852 2HD1 LEU B 842     -15.947 -33.600 -33.722  1.00 63.280          H  
ATOM  12853 3HD1 LEU B 842     -15.337 -35.138 -34.321  1.00 63.280          H  
ATOM  12854 1HD2 LEU B 842     -17.553 -35.555 -36.476  1.00 63.280          H  
ATOM  12855 2HD2 LEU B 842     -17.096 -36.844 -35.368  1.00 63.280          H  
ATOM  12856 3HD2 LEU B 842     -18.778 -36.324 -35.492  1.00 63.280          H  
ATOM  12857  N   LEU B 843     -15.404 -36.464 -31.515  1.00 37.510          N  
ATOM  12858  CA  LEU B 843     -13.962 -36.460 -31.419  1.00 37.690          C  
ATOM  12859  C   LEU B 843     -13.458 -37.894 -31.382  1.00 38.810          C  
ATOM  12860  O   LEU B 843     -12.471 -38.198 -32.048  1.00 38.960          O  
ATOM  12861  CB  LEU B 843     -13.472 -35.704 -30.177  1.00 52.690          C  
ATOM  12862  CG  LEU B 843     -13.194 -34.155 -30.319  1.00 52.690          C  
ATOM  12863  CD1 LEU B 843     -14.512 -33.401 -30.599  1.00 52.690          C  
ATOM  12864  CD2 LEU B 843     -12.510 -33.628 -29.050  1.00 52.690          C  
ATOM  12865  H   LEU B 843     -15.974 -36.053 -30.789  1.00 45.010          H  
ATOM  12866  HA  LEU B 843     -13.556 -35.973 -32.303  1.00 45.230          H  
ATOM  12867 1HB  LEU B 843     -14.234 -35.828 -29.402  1.00 63.230          H  
ATOM  12868 2HB  LEU B 843     -12.570 -36.179 -29.848  1.00 63.230          H  
ATOM  12869  HG  LEU B 843     -12.530 -33.996 -31.157  1.00 63.230          H  
ATOM  12870 1HD1 LEU B 843     -14.315 -32.343 -30.715  1.00 63.230          H  
ATOM  12871 2HD1 LEU B 843     -14.969 -33.775 -31.506  1.00 63.230          H  
ATOM  12872 3HD1 LEU B 843     -15.194 -33.549 -29.768  1.00 63.230          H  
ATOM  12873 1HD2 LEU B 843     -12.300 -32.587 -29.158  1.00 63.230          H  
ATOM  12874 2HD2 LEU B 843     -13.158 -33.772 -28.199  1.00 63.230          H  
ATOM  12875 3HD2 LEU B 843     -11.579 -34.153 -28.888  1.00 63.230          H  
ATOM  12876  N   SER B 844     -14.152 -38.788 -30.655  1.00 39.640          N  
ATOM  12877  CA  SER B 844     -13.768 -40.203 -30.604  1.00 40.780          C  
ATOM  12878  C   SER B 844     -13.855 -40.850 -31.996  1.00 41.420          C  
ATOM  12879  O   SER B 844     -13.024 -41.690 -32.349  1.00 41.930          O  
ATOM  12880  CB  SER B 844     -14.631 -40.956 -29.606  1.00 56.640          C  
ATOM  12881  OG  SER B 844     -14.377 -40.528 -28.289  1.00 56.640          O  
ATOM  12882  H   SER B 844     -14.936 -38.464 -30.073  1.00 47.570          H  
ATOM  12883  HA  SER B 844     -12.733 -40.260 -30.267  1.00 48.940          H  
ATOM  12884 1HB  SER B 844     -15.679 -40.793 -29.844  1.00 67.960          H  
ATOM  12885 2HB  SER B 844     -14.438 -42.022 -29.691  1.00 67.960          H  
ATOM  12886  HG  SER B 844     -14.977 -41.024 -27.729  1.00 67.960          H  
ATOM  12887  N   ILE B 845     -14.872 -40.461 -32.776  1.00 41.460          N  
ATOM  12888  CA  ILE B 845     -15.067 -40.914 -34.158  1.00 42.020          C  
ATOM  12889  C   ILE B 845     -13.928 -40.400 -35.048  1.00 42.250          C  
ATOM  12890  O   ILE B 845     -13.347 -41.146 -35.839  1.00 43.050          O  
ATOM  12891  CB  ILE B 845     -16.436 -40.434 -34.701  1.00 58.600          C  
ATOM  12892  CG1 ILE B 845     -17.582 -41.167 -33.944  1.00 58.600          C  
ATOM  12893  CG2 ILE B 845     -16.517 -40.665 -36.218  1.00 58.600          C  
ATOM  12894  CD1 ILE B 845     -18.975 -40.544 -34.111  1.00 58.600          C  
ATOM  12895  H   ILE B 845     -15.570 -39.838 -32.352  1.00 49.750          H  
ATOM  12896  HA  ILE B 845     -15.048 -42.004 -34.172  1.00 50.420          H  
ATOM  12897  HB  ILE B 845     -16.549 -39.383 -34.506  1.00 70.320          H  
ATOM  12898 1HG1 ILE B 845     -17.627 -42.189 -34.313  1.00 70.320          H  
ATOM  12899 2HG1 ILE B 845     -17.337 -41.206 -32.893  1.00 70.320          H  
ATOM  12900 1HG2 ILE B 845     -17.461 -40.318 -36.584  1.00 70.320          H  
ATOM  12901 2HG2 ILE B 845     -15.730 -40.121 -36.734  1.00 70.320          H  
ATOM  12902 3HG2 ILE B 845     -16.414 -41.731 -36.430  1.00 70.320          H  
ATOM  12903 1HD1 ILE B 845     -19.699 -41.136 -33.551  1.00 70.320          H  
ATOM  12904 2HD1 ILE B 845     -18.972 -39.535 -33.725  1.00 70.320          H  
ATOM  12905 3HD1 ILE B 845     -19.260 -40.529 -35.139  1.00 70.320          H  
ATOM  12906  N   ALA B 846     -13.598 -39.107 -34.933  1.00 41.590          N  
ATOM  12907  CA  ALA B 846     -12.515 -38.508 -35.712  1.00 41.760          C  
ATOM  12908  C   ALA B 846     -11.217 -39.251 -35.399  1.00 42.500          C  
ATOM  12909  O   ALA B 846     -10.375 -39.473 -36.275  1.00 43.070          O  
ATOM  12910  CB  ALA B 846     -12.382 -37.017 -35.402  1.00 58.400          C  
ATOM  12911  H   ALA B 846     -14.135 -38.523 -34.292  1.00 49.910          H  
ATOM  12912  HA  ALA B 846     -12.739 -38.634 -36.770  1.00 50.110          H  
ATOM  12913 1HB  ALA B 846     -11.579 -36.585 -36.002  1.00 70.080          H  
ATOM  12914 2HB  ALA B 846     -13.322 -36.515 -35.637  1.00 70.080          H  
ATOM  12915 3HB  ALA B 846     -12.156 -36.887 -34.344  1.00 70.080          H  
ATOM  12916  N   LEU B 847     -11.111 -39.710 -34.156  1.00 42.550          N  
ATOM  12917  CA  LEU B 847      -9.988 -40.465 -33.659  1.00 43.230          C  
ATOM  12918  C   LEU B 847     -10.193 -41.962 -33.618  1.00 43.550          C  
ATOM  12919  O   LEU B 847      -9.471 -42.642 -32.884  1.00 44.390          O  
ATOM  12920  CB  LEU B 847      -9.599 -40.002 -32.251  1.00 60.250          C  
ATOM  12921  CG  LEU B 847      -8.537 -38.954 -32.170  1.00 60.250          C  
ATOM  12922  CD1 LEU B 847      -9.039 -37.662 -32.767  1.00 60.250          C  
ATOM  12923  CD2 LEU B 847      -8.115 -38.800 -30.723  1.00 60.250          C  
ATOM  12924  H   LEU B 847     -11.824 -39.421 -33.478  1.00 51.060          H  
ATOM  12925  HA  LEU B 847      -9.147 -40.280 -34.313  1.00 51.880          H  
ATOM  12926 1HB  LEU B 847     -10.486 -39.591 -31.786  1.00 72.300          H  
ATOM  12927 2HB  LEU B 847      -9.299 -40.836 -31.664  1.00 72.300          H  
ATOM  12928  HG  LEU B 847      -7.683 -39.276 -32.743  1.00 72.300          H  
ATOM  12929 1HD1 LEU B 847      -8.260 -36.956 -32.727  1.00 72.300          H  
ATOM  12930 2HD1 LEU B 847      -9.313 -37.797 -33.797  1.00 72.300          H  
ATOM  12931 3HD1 LEU B 847      -9.904 -37.305 -32.209  1.00 72.300          H  
ATOM  12932 1HD2 LEU B 847      -7.329 -38.073 -30.658  1.00 72.300          H  
ATOM  12933 2HD2 LEU B 847      -8.967 -38.480 -30.139  1.00 72.300          H  
ATOM  12934 3HD2 LEU B 847      -7.750 -39.751 -30.344  1.00 72.300          H  
ATOM  12935  N   GLU B 848     -11.062 -42.527 -34.461  1.00 42.920          N  
ATOM  12936  CA  GLU B 848     -11.120 -43.973 -34.446  1.00 43.050          C  
ATOM  12937  C   GLU B 848      -9.712 -44.550 -34.676  1.00 43.610          C  
ATOM  12938  O   GLU B 848      -9.382 -45.552 -34.042  1.00 44.120          O  
ATOM  12939  CB  GLU B 848     -12.134 -44.563 -35.431  1.00 60.220          C  
ATOM  12940  CG  GLU B 848     -12.215 -46.099 -35.335  1.00 60.220          C  
ATOM  12941  CD  GLU B 848     -13.265 -46.704 -36.204  1.00 60.220          C  
ATOM  12942  OE1 GLU B 848     -13.906 -45.979 -36.919  1.00 60.220          O  
ATOM  12943  OE2 GLU B 848     -13.444 -47.903 -36.143  1.00 60.220          O  
ATOM  12944  H   GLU B 848     -11.697 -41.970 -35.047  1.00 51.500          H  
ATOM  12945  HA  GLU B 848     -11.446 -44.280 -33.453  1.00 51.660          H  
ATOM  12946 1HB  GLU B 848     -13.125 -44.155 -35.211  1.00 72.260          H  
ATOM  12947 2HB  GLU B 848     -11.902 -44.302 -36.449  1.00 72.260          H  
ATOM  12948 1HG  GLU B 848     -11.254 -46.526 -35.620  1.00 72.260          H  
ATOM  12949 2HG  GLU B 848     -12.403 -46.366 -34.301  1.00 72.260          H  
ATOM  12950  N   PRO B 849      -8.852 -44.019 -35.591  1.00 43.510          N  
ATOM  12951  CA  PRO B 849      -7.487 -44.473 -35.739  1.00 44.220          C  
ATOM  12952  C   PRO B 849      -6.727 -44.525 -34.412  1.00 44.350          C  
ATOM  12953  O   PRO B 849      -5.876 -45.385 -34.249  1.00 45.200          O  
ATOM  12954  CB  PRO B 849      -6.895 -43.454 -36.713  1.00 66.330          C  
ATOM  12955  CG  PRO B 849      -8.080 -43.018 -37.559  1.00 66.330          C  
ATOM  12956  CD  PRO B 849      -9.232 -42.953 -36.592  1.00 66.330          C  
ATOM  12957  HA  PRO B 849      -7.506 -45.475 -36.204  1.00 53.060          H  
ATOM  12958 1HB  PRO B 849      -6.448 -42.616 -36.146  1.00 79.600          H  
ATOM  12959 2HB  PRO B 849      -6.088 -43.913 -37.301  1.00 79.600          H  
ATOM  12960 1HG  PRO B 849      -7.869 -42.042 -38.032  1.00 79.600          H  
ATOM  12961 2HG  PRO B 849      -8.252 -43.735 -38.373  1.00 79.600          H  
ATOM  12962 1HD  PRO B 849      -9.215 -41.945 -36.173  1.00 79.600          H  
ATOM  12963 2HD  PRO B 849     -10.161 -43.173 -37.106  1.00 79.600          H  
ATOM  12964  N   ALA B 850      -6.995 -43.586 -33.479  1.00 43.490          N  
ATOM  12965  CA  ALA B 850      -6.350 -43.589 -32.166  1.00 43.550          C  
ATOM  12966  C   ALA B 850      -6.782 -44.840 -31.410  1.00 44.620          C  
ATOM  12967  O   ALA B 850      -6.028 -45.413 -30.634  1.00 45.360          O  
ATOM  12968  CB  ALA B 850      -6.675 -42.336 -31.386  1.00 60.950          C  
ATOM  12969  H   ALA B 850      -7.696 -42.866 -33.622  1.00 52.190          H  
ATOM  12970  HA  ALA B 850      -5.272 -43.632 -32.315  1.00 52.260          H  
ATOM  12971 1HB  ALA B 850      -6.162 -42.364 -30.439  1.00 73.140          H  
ATOM  12972 2HB  ALA B 850      -6.347 -41.460 -31.949  1.00 73.140          H  
ATOM  12973 3HB  ALA B 850      -7.726 -42.288 -31.217  1.00 73.140          H  
ATOM  12974  N   ARG B 851      -8.048 -45.224 -31.569  1.00 44.720          N  
ATOM  12975  CA  ARG B 851      -8.525 -46.432 -30.906  1.00 45.630          C  
ATOM  12976  C   ARG B 851      -7.695 -47.607 -31.410  1.00 46.800          C  
ATOM  12977  O   ARG B 851      -7.244 -48.447 -30.629  1.00 47.430          O  
ATOM  12978  CB  ARG B 851     -10.008 -46.683 -31.169  1.00 63.520          C  
ATOM  12979  CG  ARG B 851     -10.602 -47.898 -30.457  1.00 63.520          C  
ATOM  12980  CD  ARG B 851     -12.054 -48.115 -30.807  1.00 63.520          C  
ATOM  12981  NE  ARG B 851     -12.263 -48.457 -32.231  1.00 63.520          N  
ATOM  12982  CZ  ARG B 851     -12.063 -49.679 -32.791  1.00 63.520          C  
ATOM  12983  NH1 ARG B 851     -11.635 -50.691 -32.056  1.00 63.520          N  
ATOM  12984  NH2 ARG B 851     -12.303 -49.867 -34.088  1.00 63.520          N  
ATOM  12985  H   ARG B 851      -8.656 -44.678 -32.194  1.00 53.660          H  
ATOM  12986  HA  ARG B 851      -8.373 -46.333 -29.834  1.00 54.760          H  
ATOM  12987 1HB  ARG B 851     -10.586 -45.801 -30.899  1.00 76.220          H  
ATOM  12988 2HB  ARG B 851     -10.164 -46.859 -32.221  1.00 76.220          H  
ATOM  12989 1HG  ARG B 851     -10.037 -48.785 -30.738  1.00 76.220          H  
ATOM  12990 2HG  ARG B 851     -10.527 -47.755 -29.379  1.00 76.220          H  
ATOM  12991 1HD  ARG B 851     -12.470 -48.913 -30.194  1.00 76.220          H  
ATOM  12992 2HD  ARG B 851     -12.602 -47.193 -30.605  1.00 76.220          H  
ATOM  12993  HE  ARG B 851     -12.604 -47.720 -32.841  1.00 76.220          H  
ATOM  12994 1HH1 ARG B 851     -11.450 -50.564 -31.073  1.00 76.220          H  
ATOM  12995 2HH1 ARG B 851     -11.492 -51.599 -32.477  1.00 76.220          H  
ATOM  12996 1HH2 ARG B 851     -12.645 -49.091 -34.687  1.00 76.220          H  
ATOM  12997 2HH2 ARG B 851     -12.159 -50.773 -34.503  1.00 76.220          H  
ATOM  12998  N   ALA B 852      -7.528 -47.672 -32.739  1.00 47.120          N  
ATOM  12999  CA  ALA B 852      -6.728 -48.716 -33.379  1.00 48.220          C  
ATOM  13000  C   ALA B 852      -5.248 -48.654 -32.955  1.00 48.340          C  
ATOM  13001  O   ALA B 852      -4.600 -49.688 -32.759  1.00 49.320          O  
ATOM  13002  CB  ALA B 852      -6.837 -48.594 -34.889  1.00 67.070          C  
ATOM  13003  H   ALA B 852      -7.990 -46.950 -33.304  1.00 56.540          H  
ATOM  13004  HA  ALA B 852      -7.126 -49.680 -33.069  1.00 57.860          H  
ATOM  13005 1HB  ALA B 852      -6.265 -49.391 -35.361  1.00 80.480          H  
ATOM  13006 2HB  ALA B 852      -7.882 -48.667 -35.183  1.00 80.480          H  
ATOM  13007 3HB  ALA B 852      -6.441 -47.637 -35.205  1.00 80.480          H  
ATOM  13008  N   HIS B 853      -4.728 -47.434 -32.797  1.00 47.380          N  
ATOM  13009  CA  HIS B 853      -3.348 -47.178 -32.418  1.00 47.420          C  
ATOM  13010  C   HIS B 853      -3.316 -46.363 -31.125  1.00 46.880          C  
ATOM  13011  O   HIS B 853      -3.237 -45.119 -31.131  1.00 45.800          O  
ATOM  13012  CB  HIS B 853      -2.639 -46.438 -33.550  1.00 66.370          C  
ATOM  13013  CG  HIS B 853      -2.637 -47.217 -34.831  1.00 66.370          C  
ATOM  13014  ND1 HIS B 853      -1.783 -48.278 -35.066  1.00 66.370          N  
ATOM  13015  CD2 HIS B 853      -3.405 -47.096 -35.937  1.00 66.370          C  
ATOM  13016  CE1 HIS B 853      -2.027 -48.771 -36.270  1.00 66.370          C  
ATOM  13017  NE2 HIS B 853      -3.005 -48.072 -36.819  1.00 66.370          N  
ATOM  13018  H   HIS B 853      -5.318 -46.635 -33.022  1.00 56.860          H  
ATOM  13019  HA  HIS B 853      -2.831 -48.118 -32.241  1.00 56.900          H  
ATOM  13020 1HB  HIS B 853      -3.143 -45.485 -33.729  1.00 79.650          H  
ATOM  13021 2HB  HIS B 853      -1.610 -46.222 -33.266  1.00 79.650          H  
ATOM  13022  HD1 HIS B 853      -1.247 -48.764 -34.376  1.00 79.650          H  
ATOM  13023  HD2 HIS B 853      -4.214 -46.411 -36.199  1.00 79.650          H  
ATOM  13024  HE1 HIS B 853      -1.455 -49.617 -36.648  1.00 79.650          H  
ATOM  13025  N   THR B 854      -3.286 -47.100 -30.016  1.00 47.680          N  
ATOM  13026  CA  THR B 854      -3.481 -46.591 -28.666  1.00 47.330          C  
ATOM  13027  C   THR B 854      -2.322 -45.789 -28.103  1.00 47.150          C  
ATOM  13028  O   THR B 854      -2.372 -45.329 -26.963  1.00 46.830          O  
ATOM  13029  CB  THR B 854      -3.822 -47.760 -27.731  1.00 66.400          C  
ATOM  13030  OG1 THR B 854      -2.747 -48.715 -27.739  1.00 66.400          O  
ATOM  13031  CG2 THR B 854      -5.105 -48.435 -28.235  1.00 66.400          C  
ATOM  13032  H   THR B 854      -3.243 -48.108 -30.117  1.00 57.220          H  
ATOM  13033  HA  THR B 854      -4.350 -45.932 -28.693  1.00 56.800          H  
ATOM  13034  HB  THR B 854      -3.975 -47.395 -26.717  1.00 79.680          H  
ATOM  13035  HG1 THR B 854      -2.010 -48.370 -27.221  1.00 79.680          H  
ATOM  13036 1HG2 THR B 854      -5.361 -49.266 -27.583  1.00 79.680          H  
ATOM  13037 2HG2 THR B 854      -5.920 -47.709 -28.239  1.00 79.680          H  
ATOM  13038 3HG2 THR B 854      -4.965 -48.808 -29.249  1.00 79.680          H  
ATOM  13039  N   SER B 855      -1.274 -45.613 -28.903  1.00 47.360          N  
ATOM  13040  CA  SER B 855      -0.129 -44.802 -28.534  1.00 47.210          C  
ATOM  13041  C   SER B 855      -0.491 -43.311 -28.431  1.00 45.890          C  
ATOM  13042  O   SER B 855       0.272 -42.546 -27.846  1.00 45.650          O  
ATOM  13043  CB  SER B 855       0.990 -44.971 -29.547  1.00 66.150          C  
ATOM  13044  OG  SER B 855       0.651 -44.393 -30.783  1.00 66.150          O  
ATOM  13045  H   SER B 855      -1.281 -46.050 -29.813  1.00 56.830          H  
ATOM  13046  HA  SER B 855       0.229 -45.137 -27.560  1.00 56.650          H  
ATOM  13047 1HB  SER B 855       1.902 -44.507 -29.165  1.00 79.380          H  
ATOM  13048 2HB  SER B 855       1.196 -46.030 -29.684  1.00 79.380          H  
ATOM  13049  HG  SER B 855       1.379 -44.592 -31.379  1.00 79.380          H  
ATOM  13050  N   THR B 856      -1.649 -42.899 -28.990  1.00 45.050          N  
ATOM  13051  CA  THR B 856      -2.077 -41.492 -28.954  1.00 43.790          C  
ATOM  13052  C   THR B 856      -2.831 -41.100 -27.649  1.00 43.080          C  
ATOM  13053  O   THR B 856      -3.885 -41.666 -27.348  1.00 42.980          O  
ATOM  13054  CB  THR B 856      -3.030 -41.199 -30.140  1.00 61.810          C  
ATOM  13055  OG1 THR B 856      -2.343 -41.441 -31.367  1.00 61.810          O  
ATOM  13056  CG2 THR B 856      -3.526 -39.730 -30.108  1.00 61.810          C  
ATOM  13057  H   THR B 856      -2.218 -43.598 -29.481  1.00 54.060          H  
ATOM  13058  HA  THR B 856      -1.188 -40.893 -29.103  1.00 52.550          H  
ATOM  13059  HB  THR B 856      -3.882 -41.871 -30.080  1.00 74.170          H  
ATOM  13060  HG1 THR B 856      -2.232 -42.394 -31.486  1.00 74.170          H  
ATOM  13061 1HG2 THR B 856      -4.192 -39.555 -30.955  1.00 74.170          H  
ATOM  13062 2HG2 THR B 856      -4.069 -39.524 -29.185  1.00 74.170          H  
ATOM  13063 3HG2 THR B 856      -2.670 -39.062 -30.176  1.00 74.170          H  
ATOM  13064  N   PRO B 857      -2.314 -40.146 -26.840  1.00 42.600          N  
ATOM  13065  CA  PRO B 857      -2.919 -39.643 -25.619  1.00 41.950          C  
ATOM  13066  C   PRO B 857      -4.019 -38.591 -25.847  1.00 40.770          C  
ATOM  13067  O   PRO B 857      -3.849 -37.606 -26.597  1.00 40.210          O  
ATOM  13068  CB  PRO B 857      -1.699 -39.101 -24.873  1.00 62.930          C  
ATOM  13069  CG  PRO B 857      -0.725 -38.712 -25.961  1.00 62.930          C  
ATOM  13070  CD  PRO B 857      -1.012 -39.611 -27.115  1.00 62.930          C  
ATOM  13071  HA  PRO B 857      -3.339 -40.501 -25.074  1.00 50.340          H  
ATOM  13072 1HB  PRO B 857      -1.996 -38.266 -24.223  1.00 75.510          H  
ATOM  13073 2HB  PRO B 857      -1.295 -39.882 -24.213  1.00 75.510          H  
ATOM  13074 1HG  PRO B 857      -0.790 -37.692 -26.271  1.00 75.510          H  
ATOM  13075 2HG  PRO B 857       0.302 -38.856 -25.599  1.00 75.510          H  
ATOM  13076 1HD  PRO B 857      -1.029 -39.007 -28.034  1.00 75.510          H  
ATOM  13077 2HD  PRO B 857      -0.274 -40.391 -27.126  1.00 75.510          H  
ATOM  13078  N   ARG B 858      -5.129 -38.809 -25.159  1.00 40.420          N  
ATOM  13079  CA  ARG B 858      -6.298 -37.949 -25.188  1.00 39.320          C  
ATOM  13080  C   ARG B 858      -7.235 -38.439 -24.087  1.00 39.090          C  
ATOM  13081  O   ARG B 858      -7.140 -39.604 -23.696  1.00 39.880          O  
ATOM  13082  CB  ARG B 858      -6.984 -38.036 -26.555  1.00 55.490          C  
ATOM  13083  CG  ARG B 858      -7.754 -39.348 -26.832  1.00 55.490          C  
ATOM  13084  CD  ARG B 858      -6.909 -40.496 -27.238  1.00 55.490          C  
ATOM  13085  NE  ARG B 858      -7.761 -41.568 -27.716  1.00 55.490          N  
ATOM  13086  CZ  ARG B 858      -7.404 -42.859 -27.895  1.00 55.490          C  
ATOM  13087  NH1 ARG B 858      -6.169 -43.274 -27.685  1.00 55.490          N  
ATOM  13088  NH2 ARG B 858      -8.327 -43.723 -28.280  1.00 55.490          N  
ATOM  13089  H   ARG B 858      -5.171 -39.629 -24.566  1.00 48.500          H  
ATOM  13090  HA  ARG B 858      -6.004 -36.918 -24.978  1.00 47.180          H  
ATOM  13091 1HB  ARG B 858      -7.693 -37.227 -26.635  1.00 66.590          H  
ATOM  13092 2HB  ARG B 858      -6.260 -37.905 -27.353  1.00 66.590          H  
ATOM  13093 1HG  ARG B 858      -8.337 -39.654 -25.970  1.00 66.590          H  
ATOM  13094 2HG  ARG B 858      -8.430 -39.178 -27.658  1.00 66.590          H  
ATOM  13095 1HD  ARG B 858      -6.226 -40.204 -28.036  1.00 66.590          H  
ATOM  13096 2HD  ARG B 858      -6.349 -40.867 -26.386  1.00 66.590          H  
ATOM  13097  HE  ARG B 858      -8.726 -41.331 -27.894  1.00 66.590          H  
ATOM  13098 1HH1 ARG B 858      -5.419 -42.621 -27.411  1.00 66.590          H  
ATOM  13099 2HH1 ARG B 858      -5.936 -44.248 -27.811  1.00 66.590          H  
ATOM  13100 1HH2 ARG B 858      -9.277 -43.413 -28.439  1.00 66.590          H  
ATOM  13101 2HH2 ARG B 858      -8.090 -44.694 -28.404  1.00 66.590          H  
ATOM  13102  N   GLU B 859      -8.159 -37.603 -23.617  1.00 38.050          N  
ATOM  13103  CA  GLU B 859      -9.198 -38.095 -22.710  1.00 37.800          C  
ATOM  13104  C   GLU B 859     -10.540 -37.894 -23.387  1.00 37.270          C  
ATOM  13105  O   GLU B 859     -11.458 -38.707 -23.260  1.00 37.330          O  
ATOM  13106  CB  GLU B 859      -9.158 -37.366 -21.362  1.00 53.020          C  
ATOM  13107  CG  GLU B 859      -7.875 -37.588 -20.551  1.00 53.020          C  
ATOM  13108  CD  GLU B 859      -7.892 -36.863 -19.221  1.00 53.020          C  
ATOM  13109  OE1 GLU B 859      -8.842 -36.159 -18.970  1.00 53.020          O  
ATOM  13110  OE2 GLU B 859      -6.963 -37.017 -18.462  1.00 53.020          O  
ATOM  13111  H   GLU B 859      -8.193 -36.626 -23.921  1.00 45.660          H  
ATOM  13112  HA  GLU B 859      -9.057 -39.161 -22.537  1.00 45.360          H  
ATOM  13113 1HB  GLU B 859      -9.265 -36.292 -21.533  1.00 63.620          H  
ATOM  13114 2HB  GLU B 859     -10.002 -37.685 -20.753  1.00 63.620          H  
ATOM  13115 1HG  GLU B 859      -7.750 -38.656 -20.375  1.00 63.620          H  
ATOM  13116 2HG  GLU B 859      -7.024 -37.243 -21.138  1.00 63.620          H  
ATOM  13117  N   ILE B 860     -10.594 -36.784 -24.110  1.00 36.780          N  
ATOM  13118  CA  ILE B 860     -11.722 -36.232 -24.852  1.00 36.160          C  
ATOM  13119  C   ILE B 860     -12.764 -35.768 -23.834  1.00 35.710          C  
ATOM  13120  O   ILE B 860     -13.814 -36.401 -23.660  1.00 36.090          O  
ATOM  13121  CB  ILE B 860     -12.305 -37.266 -25.853  1.00 50.870          C  
ATOM  13122  CG1 ILE B 860     -11.156 -37.818 -26.808  1.00 50.870          C  
ATOM  13123  CG2 ILE B 860     -13.424 -36.633 -26.694  1.00 50.870          C  
ATOM  13124  CD1 ILE B 860     -10.383 -36.781 -27.646  1.00 50.870          C  
ATOM  13125  H   ILE B 860      -9.738 -36.231 -24.114  1.00 44.140          H  
ATOM  13126  HA  ILE B 860     -11.392 -35.351 -25.402  1.00 43.390          H  
ATOM  13127  HB  ILE B 860     -12.722 -38.110 -25.307  1.00 61.050          H  
ATOM  13128 1HG1 ILE B 860     -10.449 -38.358 -26.196  1.00 61.050          H  
ATOM  13129 2HG1 ILE B 860     -11.615 -38.524 -27.503  1.00 61.050          H  
ATOM  13130 1HG2 ILE B 860     -13.832 -37.375 -27.388  1.00 61.050          H  
ATOM  13131 2HG2 ILE B 860     -14.207 -36.276 -26.070  1.00 61.050          H  
ATOM  13132 3HG2 ILE B 860     -13.033 -35.811 -27.240  1.00 61.050          H  
ATOM  13133 1HD1 ILE B 860      -9.644 -37.282 -28.253  1.00 61.050          H  
ATOM  13134 2HD1 ILE B 860     -11.042 -36.259 -28.284  1.00 61.050          H  
ATOM  13135 3HD1 ILE B 860      -9.879 -36.073 -26.990  1.00 61.050          H  
ATOM  13136  N   GLY B 861     -12.468 -34.653 -23.164  1.00 34.960          N  
ATOM  13137  CA  GLY B 861     -13.373 -34.145 -22.138  1.00 34.560          C  
ATOM  13138  C   GLY B 861     -14.485 -33.269 -22.692  1.00 33.740          C  
ATOM  13139  O   GLY B 861     -14.467 -32.881 -23.866  1.00 33.270          O  
ATOM  13140  H   GLY B 861     -11.576 -34.183 -23.374  1.00 41.950          H  
ATOM  13141 1HA  GLY B 861     -13.806 -34.986 -21.595  1.00 41.470          H  
ATOM  13142 2HA  GLY B 861     -12.792 -33.574 -21.411  1.00 41.470          H  
ATOM  13143  N   LEU B 862     -15.423 -32.887 -21.820  1.00 33.570          N  
ATOM  13144  CA  LEU B 862     -16.521 -32.044 -22.260  1.00 32.870          C  
ATOM  13145  C   LEU B 862     -16.149 -30.580 -22.315  1.00 31.670          C  
ATOM  13146  O   LEU B 862     -16.780 -29.816 -23.039  1.00 31.080          O  
ATOM  13147  CB  LEU B 862     -17.758 -32.234 -21.381  1.00 46.300          C  
ATOM  13148  CG  LEU B 862     -18.430 -33.642 -21.423  1.00 46.300          C  
ATOM  13149  CD1 LEU B 862     -19.559 -33.676 -20.411  1.00 46.300          C  
ATOM  13150  CD2 LEU B 862     -18.982 -33.943 -22.834  1.00 46.300          C  
ATOM  13151  H   LEU B 862     -15.389 -33.220 -20.865  1.00 40.280          H  
ATOM  13152  HA  LEU B 862     -16.776 -32.338 -23.267  1.00 39.440          H  
ATOM  13153 1HB  LEU B 862     -17.480 -32.027 -20.350  1.00 55.560          H  
ATOM  13154 2HB  LEU B 862     -18.507 -31.500 -21.684  1.00 55.560          H  
ATOM  13155  HG  LEU B 862     -17.700 -34.405 -21.153  1.00 55.560          H  
ATOM  13156 1HD1 LEU B 862     -20.029 -34.661 -20.423  1.00 55.560          H  
ATOM  13157 2HD1 LEU B 862     -19.167 -33.477 -19.413  1.00 55.560          H  
ATOM  13158 3HD1 LEU B 862     -20.302 -32.919 -20.666  1.00 55.560          H  
ATOM  13159 1HD2 LEU B 862     -19.451 -34.925 -22.826  1.00 55.560          H  
ATOM  13160 2HD2 LEU B 862     -19.720 -33.193 -23.102  1.00 55.560          H  
ATOM  13161 3HD2 LEU B 862     -18.190 -33.944 -23.566  1.00 55.560          H  
ATOM  13162  N   ARG B 863     -15.138 -30.150 -21.545  1.00 31.300          N  
ATOM  13163  CA  ARG B 863     -14.780 -28.741 -21.639  1.00 30.140          C  
ATOM  13164  C   ARG B 863     -14.208 -28.497 -23.022  1.00 29.910          C  
ATOM  13165  O   ARG B 863     -14.528 -27.489 -23.663  1.00 29.140          O  
ATOM  13166  CB  ARG B 863     -13.765 -28.325 -20.567  1.00 42.660          C  
ATOM  13167  CG  ARG B 863     -14.275 -28.314 -19.107  1.00 42.660          C  
ATOM  13168  CD  ARG B 863     -15.385 -27.356 -18.954  1.00 42.660          C  
ATOM  13169  NE  ARG B 863     -15.799 -27.141 -17.585  1.00 42.660          N  
ATOM  13170  CZ  ARG B 863     -16.936 -26.506 -17.256  1.00 42.660          C  
ATOM  13171  NH1 ARG B 863     -17.750 -26.061 -18.183  1.00 42.660          N  
ATOM  13172  NH2 ARG B 863     -17.281 -26.295 -16.020  1.00 42.660          N  
ATOM  13173  H   ARG B 863     -14.642 -30.773 -20.927  1.00 37.560          H  
ATOM  13174  HA  ARG B 863     -15.677 -28.137 -21.549  1.00 36.170          H  
ATOM  13175 1HB  ARG B 863     -12.901 -28.993 -20.604  1.00 51.190          H  
ATOM  13176 2HB  ARG B 863     -13.401 -27.322 -20.789  1.00 51.190          H  
ATOM  13177 1HG  ARG B 863     -14.626 -29.306 -18.825  1.00 51.190          H  
ATOM  13178 2HG  ARG B 863     -13.469 -28.004 -18.438  1.00 51.190          H  
ATOM  13179 1HD  ARG B 863     -15.087 -26.394 -19.375  1.00 51.190          H  
ATOM  13180 2HD  ARG B 863     -16.246 -27.737 -19.487  1.00 51.190          H  
ATOM  13181  HE  ARG B 863     -15.189 -27.445 -16.829  1.00 51.190          H  
ATOM  13182 1HH1 ARG B 863     -17.549 -26.189 -19.159  1.00 51.190          H  
ATOM  13183 2HH1 ARG B 863     -18.590 -25.568 -17.877  1.00 51.190          H  
ATOM  13184 1HH2 ARG B 863     -16.706 -26.594 -15.220  1.00 51.190          H  
ATOM  13185 2HH2 ARG B 863     -18.141 -25.783 -15.856  1.00 51.190          H  
ATOM  13186  N   THR B 864     -13.412 -29.456 -23.498  1.00 30.660          N  
ATOM  13187  CA  THR B 864     -12.800 -29.388 -24.806  1.00 30.650          C  
ATOM  13188  C   THR B 864     -13.874 -29.387 -25.859  1.00 30.680          C  
ATOM  13189  O   THR B 864     -13.879 -28.549 -26.761  1.00 30.110          O  
ATOM  13190  CB  THR B 864     -11.897 -30.620 -25.059  1.00 42.910          C  
ATOM  13191  OG1 THR B 864     -10.841 -30.657 -24.094  1.00 42.910          O  
ATOM  13192  CG2 THR B 864     -11.316 -30.568 -26.471  1.00 42.910          C  
ATOM  13193  H   THR B 864     -13.178 -30.238 -22.904  1.00 36.790          H  
ATOM  13194  HA  THR B 864     -12.217 -28.474 -24.889  1.00 36.780          H  
ATOM  13195  HB  THR B 864     -12.489 -31.532 -24.957  1.00 51.500          H  
ATOM  13196  HG1 THR B 864     -10.391 -31.536 -24.148  1.00 51.500          H  
ATOM  13197 1HG2 THR B 864     -10.690 -31.435 -26.632  1.00 51.500          H  
ATOM  13198 2HG2 THR B 864     -12.110 -30.564 -27.201  1.00 51.500          H  
ATOM  13199 3HG2 THR B 864     -10.724 -29.669 -26.582  1.00 51.500          H  
ATOM  13200  N   CYS B 865     -14.809 -30.317 -25.736  1.00 31.370          N  
ATOM  13201  CA  CYS B 865     -15.842 -30.451 -26.727  1.00 31.500          C  
ATOM  13202  C   CYS B 865     -16.781 -29.246 -26.811  1.00 30.530          C  
ATOM  13203  O   CYS B 865     -17.116 -28.825 -27.924  1.00 30.220          O  
ATOM  13204  CB  CYS B 865     -16.601 -31.711 -26.430  1.00 44.050          C  
ATOM  13205  SG  CYS B 865     -15.604 -33.142 -26.697  1.00 44.050          S  
ATOM  13206  H   CYS B 865     -14.757 -30.994 -24.970  1.00 37.640          H  
ATOM  13207  HA  CYS B 865     -15.361 -30.576 -27.694  1.00 37.800          H  
ATOM  13208 1HB  CYS B 865     -16.933 -31.713 -25.408  1.00 52.860          H  
ATOM  13209 2HB  CYS B 865     -17.465 -31.779 -27.051  1.00 52.860          H  
ATOM  13210  HG  CYS B 865     -14.981 -33.097 -25.495  1.00 52.860          H  
ATOM  13211  N   GLU B 866     -17.181 -28.656 -25.666  1.00 30.060          N  
ATOM  13212  CA  GLU B 866     -18.083 -27.506 -25.742  1.00 29.220          C  
ATOM  13213  C   GLU B 866     -17.321 -26.335 -26.349  1.00 28.360          C  
ATOM  13214  O   GLU B 866     -17.868 -25.555 -27.138  1.00 27.860          O  
ATOM  13215  CB  GLU B 866     -18.634 -27.079 -24.373  1.00 41.240          C  
ATOM  13216  CG  GLU B 866     -19.833 -26.091 -24.473  1.00 41.240          C  
ATOM  13217  CD  GLU B 866     -21.121 -26.720 -25.122  1.00 41.240          C  
ATOM  13218  OE1 GLU B 866     -21.439 -27.875 -24.834  1.00 41.240          O  
ATOM  13219  OE2 GLU B 866     -21.737 -26.057 -25.918  1.00 41.240          O  
ATOM  13220  H   GLU B 866     -16.905 -29.029 -24.752  1.00 36.070          H  
ATOM  13221  HA  GLU B 866     -18.916 -27.748 -26.391  1.00 35.060          H  
ATOM  13222 1HB  GLU B 866     -18.904 -27.929 -23.766  1.00 49.490          H  
ATOM  13223 2HB  GLU B 866     -17.843 -26.553 -23.835  1.00 49.490          H  
ATOM  13224 1HG  GLU B 866     -20.081 -25.742 -23.470  1.00 49.490          H  
ATOM  13225 2HG  GLU B 866     -19.533 -25.216 -25.054  1.00 49.490          H  
ATOM  13226  N   GLN B 867     -16.039 -26.197 -25.981  1.00 28.250          N  
ATOM  13227  CA  GLN B 867     -15.237 -25.120 -26.518  1.00 27.560          C  
ATOM  13228  C   GLN B 867     -15.097 -25.287 -28.028  1.00 27.820          C  
ATOM  13229  O   GLN B 867     -15.271 -24.320 -28.758  1.00 27.180          O  
ATOM  13230  CB  GLN B 867     -13.858 -25.139 -25.838  1.00 38.860          C  
ATOM  13231  CG  GLN B 867     -12.869 -24.053 -26.231  1.00 38.860          C  
ATOM  13232  CD  GLN B 867     -13.205 -22.644 -25.844  1.00 38.860          C  
ATOM  13233  OE1 GLN B 867     -13.396 -22.321 -24.655  1.00 38.860          O  
ATOM  13234  NE2 GLN B 867     -13.275 -21.795 -26.846  1.00 38.860          N  
ATOM  13235  H   GLN B 867     -15.612 -26.828 -25.293  1.00 33.900          H  
ATOM  13236  HA  GLN B 867     -15.733 -24.172 -26.316  1.00 33.070          H  
ATOM  13237 1HB  GLN B 867     -13.992 -25.092 -24.763  1.00 46.630          H  
ATOM  13238 2HB  GLN B 867     -13.379 -26.093 -26.048  1.00 46.630          H  
ATOM  13239 1HG  GLN B 867     -11.933 -24.304 -25.750  1.00 46.630          H  
ATOM  13240 2HG  GLN B 867     -12.750 -24.075 -27.315  1.00 46.630          H  
ATOM  13241 1HE2 GLN B 867     -13.521 -20.809 -26.697  1.00 46.630          H  
ATOM  13242 2HE2 GLN B 867     -13.138 -22.107 -27.782  1.00 46.630          H  
ATOM  13243  N   LEU B 868     -14.861 -26.514 -28.513  1.00 28.780          N  
ATOM  13244  CA  LEU B 868     -14.724 -26.754 -29.946  1.00 29.080          C  
ATOM  13245  C   LEU B 868     -15.991 -26.506 -30.743  1.00 28.740          C  
ATOM  13246  O   LEU B 868     -15.935 -25.967 -31.857  1.00 28.390          O  
ATOM  13247  CB  LEU B 868     -14.266 -28.183 -30.218  1.00 40.590          C  
ATOM  13248  CG  LEU B 868     -12.813 -28.554 -29.869  1.00 40.590          C  
ATOM  13249  CD1 LEU B 868     -12.685 -30.019 -29.996  1.00 40.590          C  
ATOM  13250  CD2 LEU B 868     -11.828 -27.866 -30.816  1.00 40.590          C  
ATOM  13251  H   LEU B 868     -14.710 -27.292 -27.863  1.00 34.540          H  
ATOM  13252  HA  LEU B 868     -13.966 -26.076 -30.314  1.00 34.900          H  
ATOM  13253 1HB  LEU B 868     -14.913 -28.848 -29.643  1.00 48.710          H  
ATOM  13254 2HB  LEU B 868     -14.424 -28.389 -31.256  1.00 48.710          H  
ATOM  13255  HG  LEU B 868     -12.585 -28.267 -28.847  1.00 48.710          H  
ATOM  13256 1HD1 LEU B 868     -11.665 -30.319 -29.751  1.00 48.710          H  
ATOM  13257 2HD1 LEU B 868     -13.382 -30.491 -29.308  1.00 48.710          H  
ATOM  13258 3HD1 LEU B 868     -12.918 -30.322 -31.002  1.00 48.710          H  
ATOM  13259 1HD2 LEU B 868     -10.811 -28.167 -30.555  1.00 48.710          H  
ATOM  13260 2HD2 LEU B 868     -12.034 -28.151 -31.842  1.00 48.710          H  
ATOM  13261 3HD2 LEU B 868     -11.911 -26.789 -30.717  1.00 48.710          H  
ATOM  13262  N   LEU B 869     -17.153 -26.871 -30.207  1.00 28.840          N  
ATOM  13263  CA  LEU B 869     -18.330 -26.640 -31.016  1.00 28.580          C  
ATOM  13264  C   LEU B 869     -18.633 -25.148 -31.069  1.00 27.450          C  
ATOM  13265  O   LEU B 869     -19.016 -24.637 -32.117  1.00 27.100          O  
ATOM  13266  CB  LEU B 869     -19.520 -27.446 -30.480  1.00 40.120          C  
ATOM  13267  CG  LEU B 869     -20.243 -27.001 -29.220  1.00 40.120          C  
ATOM  13268  CD1 LEU B 869     -21.396 -26.059 -29.560  1.00 40.120          C  
ATOM  13269  CD2 LEU B 869     -20.763 -28.187 -28.543  1.00 40.120          C  
ATOM  13270  H   LEU B 869     -17.192 -27.367 -29.308  1.00 34.610          H  
ATOM  13271  HA  LEU B 869     -18.125 -26.981 -32.027  1.00 34.300          H  
ATOM  13272 1HB  LEU B 869     -20.247 -27.540 -31.236  1.00 48.140          H  
ATOM  13273 2HB  LEU B 869     -19.144 -28.417 -30.259  1.00 48.140          H  
ATOM  13274  HG  LEU B 869     -19.567 -26.487 -28.570  1.00 48.140          H  
ATOM  13275 1HD1 LEU B 869     -21.898 -25.772 -28.634  1.00 48.140          H  
ATOM  13276 2HD1 LEU B 869     -21.068 -25.173 -30.060  1.00 48.140          H  
ATOM  13277 3HD1 LEU B 869     -22.102 -26.575 -30.200  1.00 48.140          H  
ATOM  13278 1HD2 LEU B 869     -21.282 -27.885 -27.645  1.00 48.140          H  
ATOM  13279 2HD2 LEU B 869     -21.454 -28.687 -29.210  1.00 48.140          H  
ATOM  13280 3HD2 LEU B 869     -19.943 -28.851 -28.288  1.00 48.140          H  
ATOM  13281  N   GLN B 870     -18.365 -24.393 -29.992  1.00 26.880          N  
ATOM  13282  CA  GLN B 870     -18.641 -22.961 -30.072  1.00 25.810          C  
ATOM  13283  C   GLN B 870     -17.519 -22.284 -30.862  1.00 25.460          C  
ATOM  13284  O   GLN B 870     -17.738 -21.288 -31.543  1.00 24.900          O  
ATOM  13285  CB  GLN B 870     -18.848 -22.337 -28.682  1.00 36.560          C  
ATOM  13286  CG  GLN B 870     -20.090 -22.891 -27.838  1.00 36.560          C  
ATOM  13287  CD  GLN B 870     -21.509 -22.808 -28.504  1.00 36.560          C  
ATOM  13288  OE1 GLN B 870     -21.663 -22.640 -29.715  1.00 36.560          O  
ATOM  13289  NE2 GLN B 870     -22.561 -22.963 -27.706  1.00 36.560          N  
ATOM  13290  H   GLN B 870     -18.062 -24.819 -29.104  1.00 32.260          H  
ATOM  13291  HA  GLN B 870     -19.538 -22.814 -30.655  1.00 30.970          H  
ATOM  13292 1HB  GLN B 870     -17.948 -22.515 -28.084  1.00 43.870          H  
ATOM  13293 2HB  GLN B 870     -18.950 -21.255 -28.772  1.00 43.870          H  
ATOM  13294 1HG  GLN B 870     -19.898 -23.937 -27.588  1.00 43.870          H  
ATOM  13295 2HG  GLN B 870     -20.140 -22.311 -26.928  1.00 43.870          H  
ATOM  13296 1HE2 GLN B 870     -23.480 -22.945 -28.089  1.00 43.870          H  
ATOM  13297 2HE2 GLN B 870     -22.480 -23.115 -26.695  1.00 43.870          H  
ATOM  13298  N   CYS B 871     -16.326 -22.887 -30.850  1.00 25.970          N  
ATOM  13299  CA  CYS B 871     -15.180 -22.378 -31.589  1.00 25.820          C  
ATOM  13300  C   CYS B 871     -15.588 -22.201 -33.053  1.00 25.790          C  
ATOM  13301  O   CYS B 871     -15.513 -21.099 -33.592  1.00 25.170          O  
ATOM  13302  CB  CYS B 871     -14.023 -23.401 -31.495  1.00 36.210          C  
ATOM  13303  SG  CYS B 871     -12.401 -22.934 -32.115  1.00 36.210          S  
ATOM  13304  H   CYS B 871     -16.185 -23.678 -30.235  1.00 31.160          H  
ATOM  13305  HA  CYS B 871     -14.873 -21.426 -31.176  1.00 30.980          H  
ATOM  13306 1HB  CYS B 871     -13.888 -23.670 -30.462  1.00 43.450          H  
ATOM  13307 2HB  CYS B 871     -14.309 -24.295 -32.018  1.00 43.450          H  
ATOM  13308  N   PHE B 872     -16.128 -23.271 -33.653  1.00 26.490          N  
ATOM  13309  CA  PHE B 872     -16.518 -23.184 -35.058  1.00 26.510          C  
ATOM  13310  C   PHE B 872     -17.963 -22.783 -35.275  1.00 26.020          C  
ATOM  13311  O   PHE B 872     -18.315 -22.298 -36.353  1.00 25.820          O  
ATOM  13312  CB  PHE B 872     -16.210 -24.491 -35.762  1.00 37.110          C  
ATOM  13313  CG  PHE B 872     -14.745 -24.681 -35.883  1.00 37.110          C  
ATOM  13314  CD1 PHE B 872     -14.054 -25.356 -34.921  1.00 37.110          C  
ATOM  13315  CD2 PHE B 872     -14.051 -24.164 -36.952  1.00 37.110          C  
ATOM  13316  CE1 PHE B 872     -12.693 -25.533 -35.013  1.00 37.110          C  
ATOM  13317  CE2 PHE B 872     -12.698 -24.327 -37.041  1.00 37.110          C  
ATOM  13318  CZ  PHE B 872     -12.015 -25.018 -36.072  1.00 37.110          C  
ATOM  13319  H   PHE B 872     -16.191 -24.149 -33.129  1.00 31.790          H  
ATOM  13320  HA  PHE B 872     -15.893 -22.417 -35.522  1.00 31.810          H  
ATOM  13321 1HB  PHE B 872     -16.630 -25.323 -35.201  1.00 44.530          H  
ATOM  13322 2HB  PHE B 872     -16.656 -24.495 -36.764  1.00 44.530          H  
ATOM  13323  HD1 PHE B 872     -14.603 -25.746 -34.071  1.00 44.530          H  
ATOM  13324  HD2 PHE B 872     -14.593 -23.610 -37.728  1.00 44.530          H  
ATOM  13325  HE1 PHE B 872     -12.169 -26.070 -34.240  1.00 44.530          H  
ATOM  13326  HE2 PHE B 872     -12.162 -23.908 -37.880  1.00 44.530          H  
ATOM  13327  HZ  PHE B 872     -10.948 -25.140 -36.147  1.00 44.530          H  
ATOM  13328  N   GLY B 873     -18.808 -22.921 -34.251  1.00 25.790          N  
ATOM  13329  CA  GLY B 873     -20.217 -22.588 -34.314  1.00 25.390          C  
ATOM  13330  C   GLY B 873     -20.402 -21.086 -34.275  1.00 24.320          C  
ATOM  13331  O   GLY B 873     -21.004 -20.532 -33.361  1.00 23.790          O  
ATOM  13332  H   GLY B 873     -18.502 -23.346 -33.378  1.00 30.950          H  
ATOM  13333 1HA  GLY B 873     -20.658 -22.996 -35.214  1.00 30.470          H  
ATOM  13334 2HA  GLY B 873     -20.724 -23.046 -33.463  1.00 30.470          H  
ATOM  13335  N   HIS B 874     -19.954 -20.415 -35.324  1.00 24.060          N  
ATOM  13336  CA  HIS B 874     -19.975 -18.963 -35.389  1.00 23.110          C  
ATOM  13337  C   HIS B 874     -21.423 -18.487 -35.454  1.00 22.680          C  
ATOM  13338  O   HIS B 874     -21.758 -17.391 -35.003  1.00 21.910          O  
ATOM  13339  CB  HIS B 874     -19.183 -18.487 -36.610  1.00 32.730          C  
ATOM  13340  CG  HIS B 874     -17.711 -18.891 -36.565  1.00 32.730          C  
ATOM  13341  ND1 HIS B 874     -16.860 -18.529 -35.538  1.00 32.730          N  
ATOM  13342  CD2 HIS B 874     -16.967 -19.625 -37.433  1.00 32.730          C  
ATOM  13343  CE1 HIS B 874     -15.656 -19.030 -35.777  1.00 32.730          C  
ATOM  13344  NE2 HIS B 874     -15.692 -19.686 -36.928  1.00 32.730          N  
ATOM  13345  H   HIS B 874     -19.483 -20.955 -36.048  1.00 28.870          H  
ATOM  13346  HA  HIS B 874     -19.515 -18.545 -34.494  1.00 27.730          H  
ATOM  13347 1HB  HIS B 874     -19.624 -18.889 -37.509  1.00 39.280          H  
ATOM  13348 2HB  HIS B 874     -19.239 -17.402 -36.678  1.00 39.280          H  
ATOM  13349  HD1 HIS B 874     -17.157 -18.357 -34.597  1.00 39.280          H  
ATOM  13350  HD2 HIS B 874     -17.205 -20.121 -38.375  1.00 39.280          H  
ATOM  13351  HE1 HIS B 874     -14.832 -18.866 -35.074  1.00 39.280          H  
ATOM  13352  N   GLY B 875     -22.297 -19.367 -35.954  1.00 23.280          N  
ATOM  13353  CA  GLY B 875     -23.732 -19.152 -36.060  1.00 23.100          C  
ATOM  13354  C   GLY B 875     -24.451 -19.448 -34.733  1.00 23.320          C  
ATOM  13355  O   GLY B 875     -25.676 -19.347 -34.658  1.00 23.390          O  
ATOM  13356  H   GLY B 875     -21.931 -20.226 -36.351  1.00 27.940          H  
ATOM  13357 1HA  GLY B 875     -23.923 -18.123 -36.360  1.00 27.720          H  
ATOM  13358 2HA  GLY B 875     -24.130 -19.793 -36.846  1.00 27.720          H  
ATOM  13359  N   GLN B 876     -23.679 -19.808 -33.695  1.00 23.510          N  
ATOM  13360  CA  GLN B 876     -24.139 -20.123 -32.345  1.00 23.810          C  
ATOM  13361  C   GLN B 876     -25.101 -21.316 -32.261  1.00 24.730          C  
ATOM  13362  O   GLN B 876     -26.165 -21.210 -31.651  1.00 24.810          O  
ATOM  13363  CB  GLN B 876     -24.790 -18.865 -31.746  1.00 33.210          C  
ATOM  13364  CG  GLN B 876     -23.871 -17.619 -31.701  1.00 33.210          C  
ATOM  13365  CD  GLN B 876     -24.500 -16.439 -30.966  1.00 33.210          C  
ATOM  13366  OE1 GLN B 876     -24.831 -16.525 -29.777  1.00 33.210          O  
ATOM  13367  NE2 GLN B 876     -24.668 -15.323 -31.669  1.00 33.210          N  
ATOM  13368  H   GLN B 876     -22.671 -19.880 -33.833  1.00 28.210          H  
ATOM  13369  HA  GLN B 876     -23.267 -20.373 -31.752  1.00 28.570          H  
ATOM  13370 1HB  GLN B 876     -25.695 -18.613 -32.290  1.00 39.860          H  
ATOM  13371 2HB  GLN B 876     -25.070 -19.068 -30.751  1.00 39.860          H  
ATOM  13372 1HG  GLN B 876     -22.950 -17.864 -31.222  1.00 39.860          H  
ATOM  13373 2HG  GLN B 876     -23.666 -17.304 -32.724  1.00 39.860          H  
ATOM  13374 1HE2 GLN B 876     -25.078 -14.512 -31.240  1.00 39.860          H  
ATOM  13375 2HE2 GLN B 876     -24.392 -15.296 -32.632  1.00 39.860          H  
ATOM  13376  N   SER B 877     -24.701 -22.458 -32.848  1.00 25.490          N  
ATOM  13377  CA  SER B 877     -25.518 -23.682 -32.896  1.00 26.420          C  
ATOM  13378  C   SER B 877     -25.067 -24.944 -32.053  1.00 27.600          C  
ATOM  13379  O   SER B 877     -25.542 -25.032 -30.920  1.00 28.470          O  
ATOM  13380  CB  SER B 877     -25.869 -23.908 -34.342  1.00 36.620          C  
ATOM  13381  OG  SER B 877     -24.730 -23.909 -35.161  1.00 36.620          O  
ATOM  13382  H   SER B 877     -23.808 -22.462 -33.313  1.00 30.590          H  
ATOM  13383  HA  SER B 877     -26.484 -23.411 -32.469  1.00 31.700          H  
ATOM  13384 1HB  SER B 877     -26.399 -24.851 -34.440  1.00 43.940          H  
ATOM  13385 2HB  SER B 877     -26.549 -23.122 -34.669  1.00 43.940          H  
ATOM  13386  HG  SER B 877     -25.073 -24.016 -36.048  1.00 43.940          H  
ATOM  13387  N   LEU B 878     -24.206 -25.935 -32.482  1.00 27.740          N  
ATOM  13388  CA  LEU B 878     -23.392 -26.118 -33.707  1.00 27.820          C  
ATOM  13389  C   LEU B 878     -24.134 -26.759 -34.891  1.00 28.390          C  
ATOM  13390  O   LEU B 878     -24.581 -27.896 -34.794  1.00 29.250          O  
ATOM  13391  CB  LEU B 878     -22.250 -27.105 -33.362  1.00 38.920          C  
ATOM  13392  CG  LEU B 878     -21.193 -27.478 -34.475  1.00 38.920          C  
ATOM  13393  CD1 LEU B 878     -20.315 -26.306 -34.734  1.00 38.920          C  
ATOM  13394  CD2 LEU B 878     -20.401 -28.708 -34.071  1.00 38.920          C  
ATOM  13395  H   LEU B 878     -24.088 -26.687 -31.790  1.00 33.290          H  
ATOM  13396  HA  LEU B 878     -22.996 -25.151 -33.997  1.00 33.380          H  
ATOM  13397 1HB  LEU B 878     -21.695 -26.634 -32.572  1.00 46.700          H  
ATOM  13398 2HB  LEU B 878     -22.678 -28.018 -32.970  1.00 46.700          H  
ATOM  13399  HG  LEU B 878     -21.721 -27.699 -35.410  1.00 46.700          H  
ATOM  13400 1HD1 LEU B 878     -19.603 -26.550 -35.514  1.00 46.700          H  
ATOM  13401 2HD1 LEU B 878     -20.906 -25.467 -35.025  1.00 46.700          H  
ATOM  13402 3HD1 LEU B 878     -19.777 -26.063 -33.845  1.00 46.700          H  
ATOM  13403 1HD2 LEU B 878     -19.699 -28.964 -34.842  1.00 46.700          H  
ATOM  13404 2HD2 LEU B 878     -19.858 -28.534 -33.166  1.00 46.700          H  
ATOM  13405 3HD2 LEU B 878     -21.092 -29.520 -33.935  1.00 46.700          H  
ATOM  13406  N   ALA B 879     -24.211 -26.033 -36.016  1.00 27.920          N  
ATOM  13407  CA  ALA B 879     -24.903 -26.452 -37.250  1.00 28.310          C  
ATOM  13408  C   ALA B 879     -24.043 -27.387 -38.074  1.00 28.970          C  
ATOM  13409  O   ALA B 879     -22.823 -27.397 -37.918  1.00 28.910          O  
ATOM  13410  CB  ALA B 879     -25.268 -25.254 -38.114  1.00 39.480          C  
ATOM  13411  H   ALA B 879     -23.783 -25.112 -35.989  1.00 33.500          H  
ATOM  13412  HA  ALA B 879     -25.810 -26.986 -36.964  1.00 33.970          H  
ATOM  13413 1HB  ALA B 879     -25.789 -25.603 -39.006  1.00 47.370          H  
ATOM  13414 2HB  ALA B 879     -25.923 -24.581 -37.570  1.00 47.370          H  
ATOM  13415 3HB  ALA B 879     -24.365 -24.725 -38.409  1.00 47.370          H  
ATOM  13416  N   LEU B 880     -24.662 -28.107 -39.017  1.00 29.610          N  
ATOM  13417  CA  LEU B 880     -23.928 -29.016 -39.905  1.00 30.290          C  
ATOM  13418  C   LEU B 880     -22.766 -28.305 -40.601  1.00 29.880          C  
ATOM  13419  O   LEU B 880     -21.696 -28.886 -40.757  1.00 30.420          O  
ATOM  13420  CB  LEU B 880     -24.853 -29.664 -40.946  1.00 42.130          C  
ATOM  13421  CG  LEU B 880     -24.220 -30.845 -41.805  1.00 42.130          C  
ATOM  13422  CD1 LEU B 880     -25.353 -31.803 -42.204  1.00 42.130          C  
ATOM  13423  CD2 LEU B 880     -23.502 -30.326 -43.091  1.00 42.130          C  
ATOM  13424  H   LEU B 880     -25.674 -28.071 -39.090  1.00 35.530          H  
ATOM  13425  HA  LEU B 880     -23.523 -29.816 -39.297  1.00 36.350          H  
ATOM  13426 1HB  LEU B 880     -25.723 -30.059 -40.435  1.00 50.560          H  
ATOM  13427 2HB  LEU B 880     -25.189 -28.897 -41.639  1.00 50.560          H  
ATOM  13428  HG  LEU B 880     -23.501 -31.393 -41.187  1.00 50.560          H  
ATOM  13429 1HD1 LEU B 880     -24.954 -32.631 -42.764  1.00 50.560          H  
ATOM  13430 2HD1 LEU B 880     -25.844 -32.181 -41.321  1.00 50.560          H  
ATOM  13431 3HD1 LEU B 880     -26.077 -31.272 -42.818  1.00 50.560          H  
ATOM  13432 1HD2 LEU B 880     -23.099 -31.168 -43.641  1.00 50.560          H  
ATOM  13433 2HD2 LEU B 880     -24.217 -29.798 -43.717  1.00 50.560          H  
ATOM  13434 3HD2 LEU B 880     -22.687 -29.665 -42.866  1.00 50.560          H  
ATOM  13435  N   HIS B 881     -22.978 -27.082 -41.088  1.00 28.940          N  
ATOM  13436  CA  HIS B 881     -21.905 -26.360 -41.778  1.00 28.530          C  
ATOM  13437  C   HIS B 881     -20.690 -26.162 -40.875  1.00 28.310          C  
ATOM  13438  O   HIS B 881     -19.543 -26.431 -41.242  1.00 28.560          O  
ATOM  13439  CB  HIS B 881     -22.386 -24.993 -42.255  1.00 40.110          C  
ATOM  13440  CG  HIS B 881     -21.303 -24.187 -42.913  1.00 40.110          C  
ATOM  13441  ND1 HIS B 881     -20.815 -24.473 -44.175  1.00 40.110          N  
ATOM  13442  CD2 HIS B 881     -20.616 -23.103 -42.480  1.00 40.110          C  
ATOM  13443  CE1 HIS B 881     -19.876 -23.593 -44.487  1.00 40.110          C  
ATOM  13444  NE2 HIS B 881     -19.741 -22.751 -43.479  1.00 40.110          N  
ATOM  13445  H   HIS B 881     -23.878 -26.650 -40.955  1.00 34.730          H  
ATOM  13446  HA  HIS B 881     -21.587 -26.928 -42.649  1.00 34.240          H  
ATOM  13447 1HB  HIS B 881     -23.199 -25.123 -42.969  1.00 48.130          H  
ATOM  13448 2HB  HIS B 881     -22.773 -24.422 -41.412  1.00 48.130          H  
ATOM  13449  HD2 HIS B 881     -20.742 -22.604 -41.521  1.00 48.130          H  
ATOM  13450  HE1 HIS B 881     -19.313 -23.564 -45.419  1.00 48.130          H  
ATOM  13451  HE2 HIS B 881     -19.098 -21.972 -43.445  1.00 48.130          H  
ATOM  13452  N   HIS B 882     -20.934 -25.695 -39.672  1.00 27.880          N  
ATOM  13453  CA  HIS B 882     -19.848 -25.447 -38.756  1.00 27.620          C  
ATOM  13454  C   HIS B 882     -19.233 -26.772 -38.298  1.00 28.700          C  
ATOM  13455  O   HIS B 882     -18.028 -26.860 -38.022  1.00 28.910          O  
ATOM  13456  CB  HIS B 882     -20.358 -24.619 -37.619  1.00 38.770          C  
ATOM  13457  CG  HIS B 882     -20.761 -23.247 -38.042  1.00 38.770          C  
ATOM  13458  ND1 HIS B 882     -19.884 -22.370 -38.647  1.00 38.770          N  
ATOM  13459  CD2 HIS B 882     -21.938 -22.591 -37.933  1.00 38.770          C  
ATOM  13460  CE1 HIS B 882     -20.508 -21.242 -38.907  1.00 38.770          C  
ATOM  13461  NE2 HIS B 882     -21.766 -21.346 -38.482  1.00 38.770          N  
ATOM  13462  H   HIS B 882     -21.885 -25.482 -39.415  1.00 33.460          H  
ATOM  13463  HA  HIS B 882     -19.072 -24.883 -39.260  1.00 33.140          H  
ATOM  13464 1HB  HIS B 882     -21.235 -25.112 -37.203  1.00 46.530          H  
ATOM  13465 2HB  HIS B 882     -19.600 -24.544 -36.858  1.00 46.530          H  
ATOM  13466  HD1 HIS B 882     -18.920 -22.588 -38.947  1.00 46.530          H  
ATOM  13467  HD2 HIS B 882     -22.906 -22.871 -37.519  1.00 46.530          H  
ATOM  13468  HE1 HIS B 882     -19.979 -20.426 -39.396  1.00 46.530          H  
ATOM  13469  N   PHE B 883     -20.068 -27.807 -38.220  1.00 29.490          N  
ATOM  13470  CA  PHE B 883     -19.612 -29.148 -37.914  1.00 30.600          C  
ATOM  13471  C   PHE B 883     -18.637 -29.613 -38.961  1.00 31.220          C  
ATOM  13472  O   PHE B 883     -17.551 -30.071 -38.622  1.00 31.840          O  
ATOM  13473  CB  PHE B 883     -20.774 -30.120 -37.901  1.00 42.400          C  
ATOM  13474  CG  PHE B 883     -20.428 -31.561 -37.809  1.00 42.400          C  
ATOM  13475  CD1 PHE B 883     -20.247 -32.177 -36.614  1.00 42.400          C  
ATOM  13476  CD2 PHE B 883     -20.325 -32.320 -38.973  1.00 42.400          C  
ATOM  13477  CE1 PHE B 883     -20.008 -33.523 -36.572  1.00 42.400          C  
ATOM  13478  CE2 PHE B 883     -20.050 -33.657 -38.918  1.00 42.400          C  
ATOM  13479  CZ  PHE B 883     -19.904 -34.258 -37.719  1.00 42.400          C  
ATOM  13480  H   PHE B 883     -21.062 -27.647 -38.367  1.00 35.390          H  
ATOM  13481  HA  PHE B 883     -19.120 -29.147 -36.954  1.00 36.720          H  
ATOM  13482 1HB  PHE B 883     -21.431 -29.867 -37.070  1.00 50.880          H  
ATOM  13483 2HB  PHE B 883     -21.332 -29.999 -38.772  1.00 50.880          H  
ATOM  13484  HD1 PHE B 883     -20.330 -31.599 -35.703  1.00 50.880          H  
ATOM  13485  HD2 PHE B 883     -20.475 -31.840 -39.941  1.00 50.880          H  
ATOM  13486  HE1 PHE B 883     -19.913 -34.012 -35.627  1.00 50.880          H  
ATOM  13487  HE2 PHE B 883     -19.974 -34.237 -39.827  1.00 50.880          H  
ATOM  13488  HZ  PHE B 883     -19.710 -35.324 -37.669  1.00 50.880          H  
ATOM  13489  N   GLN B 884     -18.973 -29.501 -40.250  1.00 31.120          N  
ATOM  13490  CA  GLN B 884     -18.031 -30.007 -41.240  1.00 31.740          C  
ATOM  13491  C   GLN B 884     -16.708 -29.259 -41.171  1.00 31.400          C  
ATOM  13492  O   GLN B 884     -15.655 -29.860 -41.401  1.00 32.160          O  
ATOM  13493  CB  GLN B 884     -18.606 -29.952 -42.662  1.00 44.190          C  
ATOM  13494  CG  GLN B 884     -18.762 -28.642 -43.303  1.00 44.190          C  
ATOM  13495  CD  GLN B 884     -19.404 -28.765 -44.646  1.00 44.190          C  
ATOM  13496  OE1 GLN B 884     -19.534 -29.863 -45.191  1.00 44.190          O  
ATOM  13497  NE2 GLN B 884     -19.817 -27.637 -45.206  1.00 44.190          N  
ATOM  13498  H   GLN B 884     -19.892 -29.135 -40.519  1.00 37.340          H  
ATOM  13499  HA  GLN B 884     -17.832 -31.051 -41.009  1.00 38.090          H  
ATOM  13500 1HB  GLN B 884     -18.037 -30.590 -43.323  1.00 53.030          H  
ATOM  13501 2HB  GLN B 884     -19.618 -30.309 -42.620  1.00 53.030          H  
ATOM  13502 1HG  GLN B 884     -19.437 -28.107 -42.721  1.00 53.030          H  
ATOM  13503 2HG  GLN B 884     -17.814 -28.119 -43.398  1.00 53.030          H  
ATOM  13504 1HE2 GLN B 884     -20.252 -27.656 -46.104  1.00 53.030          H  
ATOM  13505 2HE2 GLN B 884     -19.694 -26.753 -44.727  1.00 53.030          H  
ATOM  13506  N   GLN B 885     -16.732 -27.974 -40.756  1.00 30.300          N  
ATOM  13507  CA  GLN B 885     -15.475 -27.254 -40.609  1.00 30.000          C  
ATOM  13508  C   GLN B 885     -14.675 -27.889 -39.475  1.00 30.520          C  
ATOM  13509  O   GLN B 885     -13.533 -28.316 -39.678  1.00 31.100          O  
ATOM  13510  CB  GLN B 885     -15.707 -25.768 -40.251  1.00 42.120          C  
ATOM  13511  CG  GLN B 885     -16.309 -24.894 -41.341  1.00 42.120          C  
ATOM  13512  CD  GLN B 885     -16.658 -23.464 -40.823  1.00 42.120          C  
ATOM  13513  OE1 GLN B 885     -17.305 -23.290 -39.773  1.00 42.120          O  
ATOM  13514  NE2 GLN B 885     -16.205 -22.455 -41.563  1.00 42.120          N  
ATOM  13515  H   GLN B 885     -17.639 -27.510 -40.630  1.00 36.360          H  
ATOM  13516  HA  GLN B 885     -14.905 -27.333 -41.532  1.00 36.000          H  
ATOM  13517 1HB  GLN B 885     -16.354 -25.698 -39.386  1.00 50.540          H  
ATOM  13518 2HB  GLN B 885     -14.755 -25.322 -39.967  1.00 50.540          H  
ATOM  13519 1HG  GLN B 885     -15.588 -24.802 -42.151  1.00 50.540          H  
ATOM  13520 2HG  GLN B 885     -17.225 -25.361 -41.708  1.00 50.540          H  
ATOM  13521 1HE2 GLN B 885     -16.377 -21.505 -41.287  1.00 50.540          H  
ATOM  13522 2HE2 GLN B 885     -15.681 -22.637 -42.398  1.00 50.540          H  
ATOM  13523  N   LEU B 886     -15.328 -28.084 -38.323  1.00 30.400          N  
ATOM  13524  CA  LEU B 886     -14.681 -28.658 -37.151  1.00 30.880          C  
ATOM  13525  C   LEU B 886     -14.189 -30.075 -37.385  1.00 32.140          C  
ATOM  13526  O   LEU B 886     -13.030 -30.369 -37.125  1.00 32.590          O  
ATOM  13527  CB  LEU B 886     -15.649 -28.616 -35.949  1.00 43.040          C  
ATOM  13528  CG  LEU B 886     -15.211 -29.335 -34.625  1.00 43.040          C  
ATOM  13529  CD1 LEU B 886     -13.924 -28.795 -34.063  1.00 43.040          C  
ATOM  13530  CD2 LEU B 886     -16.307 -29.126 -33.604  1.00 43.040          C  
ATOM  13531  H   LEU B 886     -16.299 -27.765 -38.249  1.00 36.480          H  
ATOM  13532  HA  LEU B 886     -13.822 -28.034 -36.911  1.00 37.060          H  
ATOM  13533 1HB  LEU B 886     -15.840 -27.579 -35.715  1.00 51.650          H  
ATOM  13534 2HB  LEU B 886     -16.594 -29.055 -36.267  1.00 51.650          H  
ATOM  13535  HG  LEU B 886     -15.080 -30.396 -34.836  1.00 51.650          H  
ATOM  13536 1HD1 LEU B 886     -13.685 -29.345 -33.165  1.00 51.650          H  
ATOM  13537 2HD1 LEU B 886     -13.115 -28.907 -34.776  1.00 51.650          H  
ATOM  13538 3HD1 LEU B 886     -14.040 -27.782 -33.820  1.00 51.650          H  
ATOM  13539 1HD2 LEU B 886     -16.060 -29.636 -32.670  1.00 51.650          H  
ATOM  13540 2HD2 LEU B 886     -16.423 -28.058 -33.413  1.00 51.650          H  
ATOM  13541 3HD2 LEU B 886     -17.227 -29.518 -34.008  1.00 51.650          H  
ATOM  13542  N   TRP B 887     -15.048 -30.947 -37.907  1.00 32.730          N  
ATOM  13543  CA  TRP B 887     -14.691 -32.334 -38.158  1.00 33.960          C  
ATOM  13544  C   TRP B 887     -13.531 -32.445 -39.127  1.00 34.390          C  
ATOM  13545  O   TRP B 887     -12.575 -33.185 -38.864  1.00 35.230          O  
ATOM  13546  CB  TRP B 887     -15.898 -33.117 -38.670  1.00 47.050          C  
ATOM  13547  CG  TRP B 887     -15.558 -34.505 -39.126  1.00 47.050          C  
ATOM  13548  CD1 TRP B 887     -15.427 -35.630 -38.372  1.00 47.050          C  
ATOM  13549  CD2 TRP B 887     -15.307 -34.911 -40.487  1.00 47.050          C  
ATOM  13550  NE1 TRP B 887     -15.120 -36.695 -39.169  1.00 47.050          N  
ATOM  13551  CE2 TRP B 887     -15.043 -36.273 -40.462  1.00 47.050          C  
ATOM  13552  CE3 TRP B 887     -15.283 -34.234 -41.704  1.00 47.050          C  
ATOM  13553  CZ2 TRP B 887     -14.763 -36.982 -41.610  1.00 47.050          C  
ATOM  13554  CZ3 TRP B 887     -14.991 -34.940 -42.853  1.00 47.050          C  
ATOM  13555  CH2 TRP B 887     -14.742 -36.279 -42.810  1.00 47.050          C  
ATOM  13556  H   TRP B 887     -15.988 -30.629 -38.116  1.00 39.280          H  
ATOM  13557  HA  TRP B 887     -14.383 -32.776 -37.213  1.00 40.750          H  
ATOM  13558 1HB  TRP B 887     -16.652 -33.182 -37.882  1.00 56.460          H  
ATOM  13559 2HB  TRP B 887     -16.354 -32.577 -39.499  1.00 56.460          H  
ATOM  13560  HD1 TRP B 887     -15.538 -35.678 -37.300  1.00 56.460          H  
ATOM  13561  HE1 TRP B 887     -14.966 -37.642 -38.860  1.00 56.460          H  
ATOM  13562  HE3 TRP B 887     -15.487 -33.165 -41.749  1.00 56.460          H  
ATOM  13563  HZ2 TRP B 887     -14.556 -38.052 -41.594  1.00 56.460          H  
ATOM  13564  HZ3 TRP B 887     -14.972 -34.400 -43.799  1.00 56.460          H  
ATOM  13565  HH2 TRP B 887     -14.520 -36.808 -43.736  1.00 56.460          H  
ATOM  13566  N   GLY B 888     -13.595 -31.710 -40.244  1.00 33.870          N  
ATOM  13567  CA  GLY B 888     -12.543 -31.739 -41.237  1.00 34.270          C  
ATOM  13568  C   GLY B 888     -11.228 -31.353 -40.584  1.00 34.300          C  
ATOM  13569  O   GLY B 888     -10.207 -32.035 -40.757  1.00 35.210          O  
ATOM  13570  H   GLY B 888     -14.401 -31.108 -40.432  1.00 40.640          H  
ATOM  13571 1HA  GLY B 888     -12.471 -32.738 -41.667  1.00 41.120          H  
ATOM  13572 2HA  GLY B 888     -12.785 -31.042 -42.037  1.00 41.120          H  
ATOM  13573  N   TYR B 889     -11.235 -30.226 -39.865  1.00 33.320          N  
ATOM  13574  CA  TYR B 889     -10.036 -29.768 -39.203  1.00 33.270          C  
ATOM  13575  C   TYR B 889      -9.514 -30.733 -38.138  1.00 34.070          C  
ATOM  13576  O   TYR B 889      -8.313 -30.987 -38.092  1.00 34.670          O  
ATOM  13577  CB  TYR B 889     -10.262 -28.423 -38.535  1.00 46.600          C  
ATOM  13578  CG  TYR B 889     -10.234 -27.181 -39.396  1.00 46.600          C  
ATOM  13579  CD1 TYR B 889     -11.319 -26.333 -39.423  1.00 46.600          C  
ATOM  13580  CD2 TYR B 889      -9.107 -26.874 -40.137  1.00 46.600          C  
ATOM  13581  CE1 TYR B 889     -11.297 -25.198 -40.191  1.00 46.600          C  
ATOM  13582  CE2 TYR B 889      -9.078 -25.731 -40.902  1.00 46.600          C  
ATOM  13583  CZ  TYR B 889     -10.173 -24.895 -40.929  1.00 46.600          C  
ATOM  13584  OH  TYR B 889     -10.149 -23.753 -41.695  1.00 46.600          O  
ATOM  13585  H   TYR B 889     -12.096 -29.676 -39.772  1.00 39.980          H  
ATOM  13586  HA  TYR B 889      -9.256 -29.663 -39.954  1.00 39.920          H  
ATOM  13587 1HB  TYR B 889     -11.213 -28.443 -37.994  1.00 55.920          H  
ATOM  13588 2HB  TYR B 889      -9.528 -28.332 -37.854  1.00 55.920          H  
ATOM  13589  HD1 TYR B 889     -12.197 -26.561 -38.831  1.00 55.920          H  
ATOM  13590  HD2 TYR B 889      -8.237 -27.532 -40.112  1.00 55.920          H  
ATOM  13591  HE1 TYR B 889     -12.163 -24.534 -40.208  1.00 55.920          H  
ATOM  13592  HE2 TYR B 889      -8.189 -25.485 -41.483  1.00 55.920          H  
ATOM  13593  HH  TYR B 889      -9.308 -23.693 -42.154  1.00 55.920          H  
ATOM  13594  N   LEU B 890     -10.392 -31.312 -37.302  1.00 34.190          N  
ATOM  13595  CA  LEU B 890      -9.921 -32.205 -36.245  1.00 34.960          C  
ATOM  13596  C   LEU B 890      -9.232 -33.417 -36.825  1.00 36.190          C  
ATOM  13597  O   LEU B 890      -8.209 -33.871 -36.306  1.00 36.780          O  
ATOM  13598  CB  LEU B 890     -11.089 -32.740 -35.389  1.00 48.640          C  
ATOM  13599  CG  LEU B 890     -11.871 -31.760 -34.466  1.00 48.640          C  
ATOM  13600  CD1 LEU B 890     -13.065 -32.494 -33.900  1.00 48.640          C  
ATOM  13601  CD2 LEU B 890     -11.007 -31.224 -33.385  1.00 48.640          C  
ATOM  13602  H   LEU B 890     -11.385 -31.081 -37.367  1.00 41.030          H  
ATOM  13603  HA  LEU B 890      -9.205 -31.668 -35.631  1.00 41.950          H  
ATOM  13604 1HB  LEU B 890     -11.822 -33.164 -36.080  1.00 58.360          H  
ATOM  13605 2HB  LEU B 890     -10.711 -33.550 -34.768  1.00 58.360          H  
ATOM  13606  HG  LEU B 890     -12.221 -30.948 -35.033  1.00 58.360          H  
ATOM  13607 1HD1 LEU B 890     -13.645 -31.828 -33.265  1.00 58.360          H  
ATOM  13608 2HD1 LEU B 890     -13.682 -32.837 -34.721  1.00 58.360          H  
ATOM  13609 3HD1 LEU B 890     -12.732 -33.341 -33.321  1.00 58.360          H  
ATOM  13610 1HD2 LEU B 890     -11.568 -30.546 -32.773  1.00 58.360          H  
ATOM  13611 2HD2 LEU B 890     -10.623 -32.038 -32.769  1.00 58.360          H  
ATOM  13612 3HD2 LEU B 890     -10.205 -30.688 -33.844  1.00 58.360          H  
ATOM  13613  N   LEU B 891      -9.790 -33.954 -37.908  1.00 36.580          N  
ATOM  13614  CA  LEU B 891      -9.240 -35.139 -38.529  1.00 37.770          C  
ATOM  13615  C   LEU B 891      -7.870 -34.852 -39.170  1.00 37.940          C  
ATOM  13616  O   LEU B 891      -6.923 -35.637 -38.998  1.00 38.830          O  
ATOM  13617  CB  LEU B 891     -10.267 -35.664 -39.544  1.00 52.400          C  
ATOM  13618  CG  LEU B 891      -9.955 -36.971 -40.303  1.00 52.400          C  
ATOM  13619  CD1 LEU B 891      -9.767 -38.145 -39.304  1.00 52.400          C  
ATOM  13620  CD2 LEU B 891     -11.129 -37.254 -41.248  1.00 52.400          C  
ATOM  13621  H   LEU B 891     -10.663 -33.555 -38.278  1.00 43.900          H  
ATOM  13622  HA  LEU B 891      -9.104 -35.882 -37.749  1.00 45.320          H  
ATOM  13623 1HB  LEU B 891     -11.214 -35.804 -39.021  1.00 62.880          H  
ATOM  13624 2HB  LEU B 891     -10.426 -34.879 -40.291  1.00 62.880          H  
ATOM  13625  HG  LEU B 891      -9.035 -36.858 -40.880  1.00 62.880          H  
ATOM  13626 1HD1 LEU B 891      -9.560 -39.059 -39.859  1.00 62.880          H  
ATOM  13627 2HD1 LEU B 891      -8.934 -37.949 -38.636  1.00 62.880          H  
ATOM  13628 3HD1 LEU B 891     -10.676 -38.280 -38.712  1.00 62.880          H  
ATOM  13629 1HD2 LEU B 891     -10.942 -38.171 -41.809  1.00 62.880          H  
ATOM  13630 2HD2 LEU B 891     -12.040 -37.367 -40.662  1.00 62.880          H  
ATOM  13631 3HD2 LEU B 891     -11.248 -36.422 -41.944  1.00 62.880          H  
ATOM  13632  N   GLU B 892      -7.745 -33.711 -39.873  1.00 37.130          N  
ATOM  13633  CA  GLU B 892      -6.472 -33.357 -40.499  1.00 37.350          C  
ATOM  13634  C   GLU B 892      -5.428 -33.057 -39.427  1.00 37.360          C  
ATOM  13635  O   GLU B 892      -4.259 -33.433 -39.560  1.00 38.130          O  
ATOM  13636  CB  GLU B 892      -6.635 -32.131 -41.408  1.00 52.200          C  
ATOM  13637  CG  GLU B 892      -5.376 -31.728 -42.225  1.00 52.200          C  
ATOM  13638  CD  GLU B 892      -4.965 -32.765 -43.252  1.00 52.200          C  
ATOM  13639  OE1 GLU B 892      -5.755 -33.637 -43.526  1.00 52.200          O  
ATOM  13640  OE2 GLU B 892      -3.888 -32.664 -43.792  1.00 52.200          O  
ATOM  13641  H   GLU B 892      -8.559 -33.100 -40.012  1.00 44.560          H  
ATOM  13642  HA  GLU B 892      -6.130 -34.202 -41.096  1.00 44.820          H  
ATOM  13643 1HB  GLU B 892      -7.452 -32.309 -42.108  1.00 62.640          H  
ATOM  13644 2HB  GLU B 892      -6.922 -31.271 -40.794  1.00 62.640          H  
ATOM  13645 1HG  GLU B 892      -5.576 -30.788 -42.735  1.00 62.640          H  
ATOM  13646 2HG  GLU B 892      -4.551 -31.562 -41.538  1.00 62.640          H  
ATOM  13647  N   TRP B 893      -5.847 -32.380 -38.356  1.00 36.550          N  
ATOM  13648  CA  TRP B 893      -4.951 -32.027 -37.279  1.00 36.480          C  
ATOM  13649  C   TRP B 893      -4.443 -33.283 -36.576  1.00 37.590          C  
ATOM  13650  O   TRP B 893      -3.277 -33.318 -36.178  1.00 38.050          O  
ATOM  13651  CB  TRP B 893      -5.630 -31.022 -36.354  1.00 51.100          C  
ATOM  13652  CG  TRP B 893      -5.725 -29.586 -36.970  1.00 51.100          C  
ATOM  13653  CD1 TRP B 893      -4.893 -29.023 -37.910  1.00 51.100          C  
ATOM  13654  CD2 TRP B 893      -6.709 -28.563 -36.668  1.00 51.100          C  
ATOM  13655  NE1 TRP B 893      -5.283 -27.726 -38.187  1.00 51.100          N  
ATOM  13656  CE2 TRP B 893      -6.382 -27.432 -37.443  1.00 51.100          C  
ATOM  13657  CE3 TRP B 893      -7.815 -28.505 -35.813  1.00 51.100          C  
ATOM  13658  CZ2 TRP B 893      -7.111 -26.280 -37.378  1.00 51.100          C  
ATOM  13659  CZ3 TRP B 893      -8.537 -27.331 -35.756  1.00 51.100          C  
ATOM  13660  CH2 TRP B 893      -8.186 -26.249 -36.531  1.00 51.100          C  
ATOM  13661  H   TRP B 893      -6.819 -32.062 -38.301  1.00 43.860          H  
ATOM  13662  HA  TRP B 893      -4.086 -31.541 -37.709  1.00 43.780          H  
ATOM  13663 1HB  TRP B 893      -6.638 -31.368 -36.137  1.00 61.320          H  
ATOM  13664 2HB  TRP B 893      -5.093 -30.959 -35.414  1.00 61.320          H  
ATOM  13665  HD1 TRP B 893      -4.043 -29.496 -38.364  1.00 61.320          H  
ATOM  13666  HE1 TRP B 893      -4.798 -27.067 -38.847  1.00 61.320          H  
ATOM  13667  HE3 TRP B 893      -8.094 -29.355 -35.215  1.00 61.320          H  
ATOM  13668  HZ2 TRP B 893      -6.861 -25.406 -37.979  1.00 61.320          H  
ATOM  13669  HZ3 TRP B 893      -9.397 -27.293 -35.101  1.00 61.320          H  
ATOM  13670  HH2 TRP B 893      -8.769 -25.342 -36.482  1.00 61.320          H  
ATOM  13671  N   GLN B 894      -5.291 -34.315 -36.423  1.00 38.070          N  
ATOM  13672  CA  GLN B 894      -4.840 -35.586 -35.854  1.00 39.190          C  
ATOM  13673  C   GLN B 894      -3.722 -36.165 -36.692  1.00 40.200          C  
ATOM  13674  O   GLN B 894      -2.712 -36.619 -36.144  1.00 40.880          O  
ATOM  13675  CB  GLN B 894      -5.962 -36.619 -35.821  1.00 54.420          C  
ATOM  13676  CG  GLN B 894      -5.559 -37.981 -35.207  1.00 54.420          C  
ATOM  13677  CD  GLN B 894      -6.654 -39.029 -35.340  1.00 54.420          C  
ATOM  13678  OE1 GLN B 894      -6.482 -40.167 -34.894  1.00 54.420          O  
ATOM  13679  NE2 GLN B 894      -7.760 -38.637 -35.960  1.00 54.420          N  
ATOM  13680  H   GLN B 894      -6.280 -34.196 -36.671  1.00 45.680          H  
ATOM  13681  HA  GLN B 894      -4.449 -35.424 -34.858  1.00 47.030          H  
ATOM  13682 1HB  GLN B 894      -6.810 -36.218 -35.262  1.00 65.300          H  
ATOM  13683 2HB  GLN B 894      -6.291 -36.793 -36.839  1.00 65.300          H  
ATOM  13684 1HG  GLN B 894      -4.674 -38.361 -35.710  1.00 65.300          H  
ATOM  13685 2HG  GLN B 894      -5.354 -37.836 -34.142  1.00 65.300          H  
ATOM  13686 1HE2 GLN B 894      -8.569 -39.251 -36.098  1.00 65.300          H  
ATOM  13687 2HE2 GLN B 894      -7.817 -37.708 -36.302  1.00 65.300          H  
ATOM  13688  N   ALA B 895      -3.899 -36.168 -38.022  1.00 40.280          N  
ATOM  13689  CA  ALA B 895      -2.871 -36.705 -38.899  1.00 41.230          C  
ATOM  13690  C   ALA B 895      -1.552 -35.946 -38.740  1.00 41.170          C  
ATOM  13691  O   ALA B 895      -0.489 -36.566 -38.667  1.00 42.090          O  
ATOM  13692  CB  ALA B 895      -3.338 -36.636 -40.342  1.00 57.340          C  
ATOM  13693  H   ALA B 895      -4.791 -35.830 -38.411  1.00 48.340          H  
ATOM  13694  HA  ALA B 895      -2.702 -37.744 -38.627  1.00 49.480          H  
ATOM  13695 1HB  ALA B 895      -2.580 -37.062 -40.993  1.00 68.810          H  
ATOM  13696 2HB  ALA B 895      -4.267 -37.195 -40.447  1.00 68.810          H  
ATOM  13697 3HB  ALA B 895      -3.512 -35.596 -40.622  1.00 68.810          H  
ATOM  13698  N   ILE B 896      -1.635 -34.620 -38.618  1.00 40.110          N  
ATOM  13699  CA  ILE B 896      -0.467 -33.762 -38.424  1.00 39.940          C  
ATOM  13700  C   ILE B 896       0.223 -34.036 -37.101  1.00 40.210          C  
ATOM  13701  O   ILE B 896       1.457 -34.088 -37.024  1.00 40.830          O  
ATOM  13702  CB  ILE B 896      -0.859 -32.292 -38.565  1.00 55.980          C  
ATOM  13703  CG1 ILE B 896      -1.215 -32.058 -40.054  1.00 55.980          C  
ATOM  13704  CG2 ILE B 896       0.252 -31.379 -38.044  1.00 55.980          C  
ATOM  13705  CD1 ILE B 896      -1.890 -30.781 -40.340  1.00 55.980          C  
ATOM  13706  H   ILE B 896      -2.563 -34.191 -38.725  1.00 48.130          H  
ATOM  13707  HA  ILE B 896       0.241 -33.980 -39.219  1.00 47.930          H  
ATOM  13708  HB  ILE B 896      -1.759 -32.105 -37.992  1.00 67.180          H  
ATOM  13709 1HG1 ILE B 896      -0.300 -32.097 -40.640  1.00 67.180          H  
ATOM  13710 2HG1 ILE B 896      -1.873 -32.860 -40.390  1.00 67.180          H  
ATOM  13711 1HG2 ILE B 896      -0.033 -30.342 -38.148  1.00 67.180          H  
ATOM  13712 2HG2 ILE B 896       0.447 -31.567 -36.992  1.00 67.180          H  
ATOM  13713 3HG2 ILE B 896       1.145 -31.569 -38.610  1.00 67.180          H  
ATOM  13714 1HD1 ILE B 896      -2.097 -30.715 -41.410  1.00 67.180          H  
ATOM  13715 2HD1 ILE B 896      -2.821 -30.734 -39.792  1.00 67.180          H  
ATOM  13716 3HD1 ILE B 896      -1.252 -29.990 -40.054  1.00 67.180          H  
ATOM  13717  N   PHE B 897      -0.563 -34.152 -36.049  1.00 39.770          N  
ATOM  13718  CA  PHE B 897      -0.037 -34.445 -34.744  1.00 39.980          C  
ATOM  13719  C   PHE B 897       0.782 -35.730 -34.834  1.00 41.310          C  
ATOM  13720  O   PHE B 897       1.938 -35.779 -34.420  1.00 41.800          O  
ATOM  13721  CB  PHE B 897      -1.193 -34.606 -33.760  1.00 55.890          C  
ATOM  13722  CG  PHE B 897      -0.789 -34.948 -32.413  1.00 55.890          C  
ATOM  13723  CD1 PHE B 897      -0.350 -33.968 -31.566  1.00 55.890          C  
ATOM  13724  CD2 PHE B 897      -0.837 -36.255 -31.968  1.00 55.890          C  
ATOM  13725  CE1 PHE B 897       0.032 -34.277 -30.306  1.00 55.890          C  
ATOM  13726  CE2 PHE B 897      -0.443 -36.558 -30.709  1.00 55.890          C  
ATOM  13727  CZ  PHE B 897      -0.008 -35.566 -29.886  1.00 55.890          C  
ATOM  13728  H   PHE B 897      -1.571 -34.025 -36.164  1.00 47.720          H  
ATOM  13729  HA  PHE B 897       0.609 -33.627 -34.425  1.00 47.980          H  
ATOM  13730 1HB  PHE B 897      -1.761 -33.689 -33.728  1.00 67.070          H  
ATOM  13731 2HB  PHE B 897      -1.864 -35.379 -34.118  1.00 67.070          H  
ATOM  13732  HD1 PHE B 897      -0.308 -32.943 -31.914  1.00 67.070          H  
ATOM  13733  HD2 PHE B 897      -1.184 -37.052 -32.634  1.00 67.070          H  
ATOM  13734  HE1 PHE B 897       0.375 -33.498 -29.622  1.00 67.070          H  
ATOM  13735  HE2 PHE B 897      -0.467 -37.588 -30.350  1.00 67.070          H  
ATOM  13736  HZ  PHE B 897       0.296 -35.804 -28.884  1.00 67.070          H  
ATOM  13737  N   ASN B 898       0.196 -36.781 -35.412  1.00 41.940          N  
ATOM  13738  CA  ASN B 898       0.906 -38.042 -35.531  1.00 43.210          C  
ATOM  13739  C   ASN B 898       2.122 -37.957 -36.465  1.00 43.830          C  
ATOM  13740  O   ASN B 898       3.154 -38.577 -36.198  1.00 44.700          O  
ATOM  13741  CB  ASN B 898      -0.059 -39.104 -35.994  1.00 59.990          C  
ATOM  13742  CG  ASN B 898      -1.011 -39.499 -34.905  1.00 59.990          C  
ATOM  13743  OD1 ASN B 898      -0.697 -39.389 -33.714  1.00 59.990          O  
ATOM  13744  ND2 ASN B 898      -2.171 -39.950 -35.289  1.00 59.990          N  
ATOM  13745  H   ASN B 898      -0.770 -36.703 -35.749  1.00 50.330          H  
ATOM  13746  HA  ASN B 898       1.280 -38.312 -34.544  1.00 51.850          H  
ATOM  13747 1HB  ASN B 898      -0.633 -38.718 -36.843  1.00 71.980          H  
ATOM  13748 2HB  ASN B 898       0.490 -39.980 -36.336  1.00 71.980          H  
ATOM  13749 1HD2 ASN B 898      -2.852 -40.226 -34.610  1.00 71.980          H  
ATOM  13750 2HD2 ASN B 898      -2.383 -40.018 -36.262  1.00 71.980          H  
ATOM  13751  N   LYS B 899       2.028 -37.157 -37.537  1.00 43.380          N  
ATOM  13752  CA  LYS B 899       3.102 -36.987 -38.519  1.00 43.940          C  
ATOM  13753  C   LYS B 899       4.434 -36.626 -37.895  1.00 44.140          C  
ATOM  13754  O   LYS B 899       5.479 -37.127 -38.313  1.00 45.100          O  
ATOM  13755  CB  LYS B 899       2.746 -35.901 -39.543  1.00 61.290          C  
ATOM  13756  CG  LYS B 899       3.812 -35.648 -40.615  1.00 61.290          C  
ATOM  13757  CD  LYS B 899       3.345 -34.611 -41.634  1.00 61.290          C  
ATOM  13758  CE  LYS B 899       4.434 -34.323 -42.662  1.00 61.290          C  
ATOM  13759  NZ  LYS B 899       3.983 -33.352 -43.703  1.00 61.290          N  
ATOM  13760  H   LYS B 899       1.130 -36.707 -37.728  1.00 52.060          H  
ATOM  13761  HA  LYS B 899       3.227 -37.932 -39.045  1.00 52.730          H  
ATOM  13762 1HB  LYS B 899       1.806 -36.155 -40.032  1.00 73.550          H  
ATOM  13763 2HB  LYS B 899       2.597 -34.962 -39.026  1.00 73.550          H  
ATOM  13764 1HG  LYS B 899       4.723 -35.270 -40.140  1.00 73.550          H  
ATOM  13765 2HG  LYS B 899       4.049 -36.582 -41.123  1.00 73.550          H  
ATOM  13766 1HD  LYS B 899       2.453 -34.975 -42.146  1.00 73.550          H  
ATOM  13767 2HD  LYS B 899       3.093 -33.686 -41.112  1.00 73.550          H  
ATOM  13768 1HE  LYS B 899       5.304 -33.911 -42.148  1.00 73.550          H  
ATOM  13769 2HE  LYS B 899       4.720 -35.254 -43.149  1.00 73.550          H  
ATOM  13770 1HZ  LYS B 899       4.733 -33.189 -44.361  1.00 73.550          H  
ATOM  13771 2HZ  LYS B 899       3.183 -33.729 -44.193  1.00 73.550          H  
ATOM  13772 3HZ  LYS B 899       3.727 -32.479 -43.265  1.00 73.550          H  
ATOM  13773  N   PHE B 900       4.411 -35.764 -36.887  1.00 43.270          N  
ATOM  13774  CA  PHE B 900       5.660 -35.328 -36.283  1.00 43.410          C  
ATOM  13775  C   PHE B 900       6.079 -36.116 -35.060  1.00 43.890          C  
ATOM  13776  O   PHE B 900       7.081 -35.793 -34.421  1.00 43.960          O  
ATOM  13777  CB  PHE B 900       5.585 -33.849 -35.945  1.00 60.720          C  
ATOM  13778  CG  PHE B 900       5.534 -33.042 -37.166  1.00 60.720          C  
ATOM  13779  CD1 PHE B 900       4.347 -32.555 -37.619  1.00 60.720          C  
ATOM  13780  CD2 PHE B 900       6.684 -32.793 -37.894  1.00 60.720          C  
ATOM  13781  CE1 PHE B 900       4.292 -31.838 -38.760  1.00 60.720          C  
ATOM  13782  CE2 PHE B 900       6.629 -32.062 -39.050  1.00 60.720          C  
ATOM  13783  CZ  PHE B 900       5.425 -31.580 -39.482  1.00 60.720          C  
ATOM  13784  H   PHE B 900       3.506 -35.368 -36.604  1.00 51.920          H  
ATOM  13785  HA  PHE B 900       6.445 -35.451 -37.029  1.00 52.090          H  
ATOM  13786 1HB  PHE B 900       4.682 -33.654 -35.364  1.00 72.860          H  
ATOM  13787 2HB  PHE B 900       6.443 -33.543 -35.349  1.00 72.860          H  
ATOM  13788  HD1 PHE B 900       3.436 -32.754 -37.058  1.00 72.860          H  
ATOM  13789  HD2 PHE B 900       7.641 -33.187 -37.540  1.00 72.860          H  
ATOM  13790  HE1 PHE B 900       3.348 -31.477 -39.095  1.00 72.860          H  
ATOM  13791  HE2 PHE B 900       7.537 -31.864 -39.621  1.00 72.860          H  
ATOM  13792  HZ  PHE B 900       5.368 -30.999 -40.397  1.00 72.860          H  
ATOM  13793  N   ASP B 901       5.381 -37.197 -34.742  1.00 44.310          N  
ATOM  13794  CA  ASP B 901       5.761 -37.964 -33.571  1.00 44.800          C  
ATOM  13795  C   ASP B 901       6.905 -38.903 -33.936  1.00 46.070          C  
ATOM  13796  O   ASP B 901       6.736 -40.115 -34.075  1.00 46.930          O  
ATOM  13797  CB  ASP B 901       4.562 -38.747 -33.040  1.00 62.520          C  
ATOM  13798  CG  ASP B 901       4.860 -39.415 -31.720  1.00 62.520          C  
ATOM  13799  OD1 ASP B 901       5.926 -39.198 -31.180  1.00 62.520          O  
ATOM  13800  OD2 ASP B 901       4.041 -40.153 -31.226  1.00 62.520          O  
ATOM  13801  H   ASP B 901       4.581 -37.498 -35.307  1.00 53.170          H  
ATOM  13802  HA  ASP B 901       6.104 -37.277 -32.795  1.00 53.760          H  
ATOM  13803 1HB  ASP B 901       3.710 -38.067 -32.918  1.00 75.030          H  
ATOM  13804 2HB  ASP B 901       4.267 -39.500 -33.777  1.00 75.030          H  
ATOM  13805  N   GLU B 902       8.095 -38.330 -34.068  1.00 46.210          N  
ATOM  13806  CA  GLU B 902       9.258 -39.057 -34.572  1.00 47.380          C  
ATOM  13807  C   GLU B 902       9.639 -40.261 -33.721  1.00 48.170          C  
ATOM  13808  O   GLU B 902      10.034 -41.300 -34.249  1.00 49.250          O  
ATOM  13809  CB  GLU B 902      10.459 -38.115 -34.694  1.00 65.860          C  
ATOM  13810  CG  GLU B 902      10.331 -37.065 -35.809  1.00 65.860          C  
ATOM  13811  CD  GLU B 902      11.518 -36.128 -35.887  1.00 65.860          C  
ATOM  13812  OE1 GLU B 902      12.398 -36.240 -35.064  1.00 65.860          O  
ATOM  13813  OE2 GLU B 902      11.541 -35.302 -36.773  1.00 65.860          O  
ATOM  13814  H   GLU B 902       8.119 -37.316 -33.920  1.00 55.450          H  
ATOM  13815  HA  GLU B 902       9.014 -39.420 -35.571  1.00 56.860          H  
ATOM  13816 1HB  GLU B 902      10.602 -37.587 -33.749  1.00 79.040          H  
ATOM  13817 2HB  GLU B 902      11.361 -38.700 -34.880  1.00 79.040          H  
ATOM  13818 1HG  GLU B 902      10.223 -37.579 -36.762  1.00 79.040          H  
ATOM  13819 2HG  GLU B 902       9.424 -36.482 -35.640  1.00 79.040          H  
ATOM  13820  N   ASP B 903       9.491 -40.147 -32.408  1.00 47.640          N  
ATOM  13821  CA  ASP B 903       9.862 -41.229 -31.504  1.00 48.320          C  
ATOM  13822  C   ASP B 903       8.676 -42.092 -31.087  1.00 48.490          C  
ATOM  13823  O   ASP B 903       8.803 -42.915 -30.180  1.00 49.010          O  
ATOM  13824  CB  ASP B 903      10.527 -40.676 -30.242  1.00 67.380          C  
ATOM  13825  CG  ASP B 903      11.883 -40.015 -30.491  1.00 67.380          C  
ATOM  13826  OD1 ASP B 903      12.610 -40.442 -31.358  1.00 67.380          O  
ATOM  13827  OD2 ASP B 903      12.173 -39.073 -29.799  1.00 67.380          O  
ATOM  13828  H   ASP B 903       9.147 -39.269 -32.032  1.00 57.170          H  
ATOM  13829  HA  ASP B 903      10.580 -41.870 -32.017  1.00 57.980          H  
ATOM  13830 1HB  ASP B 903       9.861 -39.945 -29.781  1.00 80.850          H  
ATOM  13831 2HB  ASP B 903      10.667 -41.485 -29.524  1.00 80.850          H  
ATOM  13832  N   THR B 904       7.516 -41.887 -31.717  1.00 48.090          N  
ATOM  13833  CA  THR B 904       6.297 -42.619 -31.359  1.00 48.180          C  
ATOM  13834  C   THR B 904       6.036 -42.533 -29.845  1.00 47.770          C  
ATOM  13835  O   THR B 904       5.749 -43.553 -29.198  1.00 48.410          O  
ATOM  13836  CB  THR B 904       6.349 -44.094 -31.814  1.00 67.420          C  
ATOM  13837  OG1 THR B 904       6.899 -44.173 -33.136  1.00 67.420          O  
ATOM  13838  CG2 THR B 904       4.929 -44.675 -31.862  1.00 67.420          C  
ATOM  13839  H   THR B 904       7.460 -41.222 -32.492  1.00 57.710          H  
ATOM  13840  HA  THR B 904       5.457 -42.138 -31.869  1.00 57.820          H  
ATOM  13841  HB  THR B 904       6.965 -44.674 -31.124  1.00 80.900          H  
ATOM  13842  HG1 THR B 904       7.837 -43.950 -33.099  1.00 80.900          H  
ATOM  13843 1HG2 THR B 904       4.980 -45.707 -32.198  1.00 80.900          H  
ATOM  13844 2HG2 THR B 904       4.458 -44.644 -30.888  1.00 80.900          H  
ATOM  13845 3HG2 THR B 904       4.332 -44.095 -32.564  1.00 80.900          H  
ATOM  13846  N   SER B 905       6.175 -41.338 -29.262  1.00 46.720          N  
ATOM  13847  CA  SER B 905       5.978 -41.144 -27.828  1.00 46.200          C  
ATOM  13848  C   SER B 905       4.529 -40.839 -27.485  1.00 45.390          C  
ATOM  13849  O   SER B 905       4.122 -40.928 -26.322  1.00 45.060          O  
ATOM  13850  CB  SER B 905       6.797 -39.980 -27.332  1.00 64.890          C  
ATOM  13851  OG  SER B 905       6.279 -38.783 -27.846  1.00 64.890          O  
ATOM  13852  H   SER B 905       6.370 -40.517 -29.859  1.00 56.060          H  
ATOM  13853  HA  SER B 905       6.277 -42.056 -27.311  1.00 55.440          H  
ATOM  13854 1HB  SER B 905       6.782 -39.953 -26.244  1.00 77.870          H  
ATOM  13855 2HB  SER B 905       7.832 -40.101 -27.650  1.00 77.870          H  
ATOM  13856  HG  SER B 905       6.823 -38.070 -27.490  1.00 77.870          H  
ATOM  13857  N   GLY B 906       3.767 -40.430 -28.496  1.00 45.000          N  
ATOM  13858  CA  GLY B 906       2.389 -40.022 -28.366  1.00 44.150          C  
ATOM  13859  C   GLY B 906       2.225 -38.512 -28.144  1.00 42.830          C  
ATOM  13860  O   GLY B 906       1.134 -37.982 -28.344  1.00 42.000          O  
ATOM  13861  H   GLY B 906       4.150 -40.391 -29.447  1.00 54.000          H  
ATOM  13862 1HA  GLY B 906       1.851 -40.321 -29.267  1.00 52.980          H  
ATOM  13863 2HA  GLY B 906       1.947 -40.566 -27.534  1.00 52.980          H  
ATOM  13864  N   THR B 907       3.303 -37.789 -27.815  1.00 42.670          N  
ATOM  13865  CA  THR B 907       3.194 -36.348 -27.558  1.00 41.480          C  
ATOM  13866  C   THR B 907       4.205 -35.526 -28.330  1.00 41.350          C  
ATOM  13867  O   THR B 907       5.246 -36.029 -28.741  1.00 42.240          O  
ATOM  13868  CB  THR B 907       3.427 -36.018 -26.074  1.00 58.550          C  
ATOM  13869  OG1 THR B 907       4.776 -36.362 -25.717  1.00 58.550          O  
ATOM  13870  CG2 THR B 907       2.464 -36.772 -25.178  1.00 58.550          C  
ATOM  13871  H   THR B 907       4.216 -38.237 -27.715  1.00 51.200          H  
ATOM  13872  HA  THR B 907       2.206 -36.011 -27.844  1.00 49.780          H  
ATOM  13873  HB  THR B 907       3.290 -34.954 -25.929  1.00 70.260          H  
ATOM  13874  HG1 THR B 907       5.396 -35.837 -26.243  1.00 70.260          H  
ATOM  13875 1HG2 THR B 907       2.647 -36.513 -24.140  1.00 70.260          H  
ATOM  13876 2HG2 THR B 907       1.453 -36.509 -25.438  1.00 70.260          H  
ATOM  13877 3HG2 THR B 907       2.605 -37.841 -25.309  1.00 70.260          H  
ATOM  13878  N   MET B 908       3.948 -34.220 -28.419  1.00 40.270          N  
ATOM  13879  CA  MET B 908       4.910 -33.312 -29.040  1.00 40.160          C  
ATOM  13880  C   MET B 908       5.844 -32.745 -27.977  1.00 40.010          C  
ATOM  13881  O   MET B 908       5.397 -32.334 -26.894  1.00 39.360          O  
ATOM  13882  CB  MET B 908       4.214 -32.142 -29.751  1.00 56.270          C  
ATOM  13883  CG  MET B 908       3.245 -32.495 -30.865  1.00 56.270          C  
ATOM  13884  SD  MET B 908       4.019 -33.212 -32.314  1.00 56.270          S  
ATOM  13885  CE  MET B 908       3.630 -34.948 -32.091  1.00 56.270          C  
ATOM  13886  H   MET B 908       3.051 -33.885 -28.060  1.00 48.320          H  
ATOM  13887  HA  MET B 908       5.523 -33.865 -29.756  1.00 48.190          H  
ATOM  13888 1HB  MET B 908       3.722 -31.521 -29.045  1.00 67.520          H  
ATOM  13889 2HB  MET B 908       4.981 -31.534 -30.205  1.00 67.520          H  
ATOM  13890 1HG  MET B 908       2.551 -33.217 -30.478  1.00 67.520          H  
ATOM  13891 2HG  MET B 908       2.683 -31.611 -31.168  1.00 67.520          H  
ATOM  13892 1HE  MET B 908       4.024 -35.511 -32.924  1.00 67.520          H  
ATOM  13893 2HE  MET B 908       4.069 -35.318 -31.175  1.00 67.520          H  
ATOM  13894 3HE  MET B 908       2.549 -35.081 -32.054  1.00 67.520          H  
ATOM  13895  N   ASN B 909       7.134 -32.714 -28.286  1.00 40.590          N  
ATOM  13896  CA  ASN B 909       8.187 -32.162 -27.433  1.00 40.520          C  
ATOM  13897  C   ASN B 909       8.332 -30.633 -27.620  1.00 39.720          C  
ATOM  13898  O   ASN B 909       7.702 -30.016 -28.499  1.00 39.400          O  
ATOM  13899  CB  ASN B 909       9.498 -32.891 -27.732  1.00 56.760          C  
ATOM  13900  CG  ASN B 909      10.487 -32.969 -26.589  1.00 56.760          C  
ATOM  13901  OD1 ASN B 909      10.563 -32.070 -25.744  1.00 56.760          O  
ATOM  13902  ND2 ASN B 909      11.242 -34.037 -26.554  1.00 56.760          N  
ATOM  13903  H   ASN B 909       7.426 -33.150 -29.179  1.00 48.710          H  
ATOM  13904  HA  ASN B 909       7.909 -32.340 -26.388  1.00 48.620          H  
ATOM  13905 1HB  ASN B 909       9.274 -33.904 -28.065  1.00 68.110          H  
ATOM  13906 2HB  ASN B 909       9.988 -32.390 -28.563  1.00 68.110          H  
ATOM  13907 1HD2 ASN B 909      11.917 -34.152 -25.823  1.00 68.110          H  
ATOM  13908 2HD2 ASN B 909      11.149 -34.743 -27.265  1.00 68.110          H  
ATOM  13909  N   SER B 910       9.252 -30.026 -26.866  1.00 39.440          N  
ATOM  13910  CA  SER B 910       9.499 -28.579 -26.853  1.00 38.770          C  
ATOM  13911  C   SER B 910       9.915 -27.978 -28.196  1.00 39.170          C  
ATOM  13912  O   SER B 910       9.785 -26.773 -28.415  1.00 38.640          O  
ATOM  13913  CB  SER B 910      10.563 -28.254 -25.828  1.00 54.550          C  
ATOM  13914  OG  SER B 910      11.806 -28.769 -26.215  1.00 54.550          O  
ATOM  13915  H   SER B 910       9.781 -30.596 -26.210  1.00 47.330          H  
ATOM  13916  HA  SER B 910       8.581 -28.093 -26.542  1.00 46.520          H  
ATOM  13917 1HB  SER B 910      10.634 -27.175 -25.705  1.00 65.460          H  
ATOM  13918 2HB  SER B 910      10.276 -28.677 -24.865  1.00 65.460          H  
ATOM  13919  HG  SER B 910      12.430 -28.498 -25.536  1.00 65.460          H  
ATOM  13920  N   TYR B 911      10.385 -28.822 -29.098  1.00 40.150          N  
ATOM  13921  CA  TYR B 911      10.831 -28.415 -30.419  1.00 40.630          C  
ATOM  13922  C   TYR B 911       9.992 -29.063 -31.519  1.00 40.870          C  
ATOM  13923  O   TYR B 911      10.302 -28.922 -32.710  1.00 41.330          O  
ATOM  13924  CB  TYR B 911      12.302 -28.790 -30.581  1.00 56.690          C  
ATOM  13925  CG  TYR B 911      12.542 -30.275 -30.423  1.00 56.690          C  
ATOM  13926  CD1 TYR B 911      12.448 -31.124 -31.516  1.00 56.690          C  
ATOM  13927  CD2 TYR B 911      12.832 -30.791 -29.171  1.00 56.690          C  
ATOM  13928  CE1 TYR B 911      12.648 -32.476 -31.355  1.00 56.690          C  
ATOM  13929  CE2 TYR B 911      13.033 -32.139 -29.016  1.00 56.690          C  
ATOM  13930  CZ  TYR B 911      12.938 -32.982 -30.101  1.00 56.690          C  
ATOM  13931  OH  TYR B 911      13.138 -34.333 -29.948  1.00 56.690          O  
ATOM  13932  H   TYR B 911      10.463 -29.792 -28.830  1.00 48.180          H  
ATOM  13933  HA  TYR B 911      10.726 -27.335 -30.505  1.00 48.760          H  
ATOM  13934 1HB  TYR B 911      12.652 -28.487 -31.562  1.00 68.030          H  
ATOM  13935 2HB  TYR B 911      12.897 -28.262 -29.837  1.00 68.030          H  
ATOM  13936  HD1 TYR B 911      12.213 -30.727 -32.505  1.00 68.030          H  
ATOM  13937  HD2 TYR B 911      12.903 -30.127 -28.308  1.00 68.030          H  
ATOM  13938  HE1 TYR B 911      12.571 -33.146 -32.214  1.00 68.030          H  
ATOM  13939  HE2 TYR B 911      13.263 -32.541 -28.031  1.00 68.030          H  
ATOM  13940  HH  TYR B 911      12.922 -34.786 -30.774  1.00 68.030          H  
ATOM  13941  N   GLU B 912       8.951 -29.806 -31.129  1.00 40.580          N  
ATOM  13942  CA  GLU B 912       8.113 -30.517 -32.095  1.00 40.790          C  
ATOM  13943  C   GLU B 912       6.752 -29.864 -32.259  1.00 39.670          C  
ATOM  13944  O   GLU B 912       6.207 -29.817 -33.368  1.00 39.600          O  
ATOM  13945  CB  GLU B 912       7.926 -31.962 -31.686  1.00 57.020          C  
ATOM  13946  CG  GLU B 912       9.202 -32.753 -31.644  1.00 57.020          C  
ATOM  13947  CD  GLU B 912       9.012 -34.141 -31.187  1.00 57.020          C  
ATOM  13948  OE1 GLU B 912       8.156 -34.342 -30.362  1.00 57.020          O  
ATOM  13949  OE2 GLU B 912       9.718 -35.008 -31.631  1.00 57.020          O  
ATOM  13950  H   GLU B 912       8.714 -29.836 -30.137  1.00 48.700          H  
ATOM  13951  HA  GLU B 912       8.615 -30.499 -33.060  1.00 48.950          H  
ATOM  13952 1HB  GLU B 912       7.463 -31.985 -30.734  1.00 68.430          H  
ATOM  13953 2HB  GLU B 912       7.250 -32.451 -32.388  1.00 68.430          H  
ATOM  13954 1HG  GLU B 912       9.662 -32.753 -32.632  1.00 68.430          H  
ATOM  13955 2HG  GLU B 912       9.866 -32.252 -30.960  1.00 68.430          H  
ATOM  13956  N   LEU B 913       6.219 -29.285 -31.180  1.00 38.780          N  
ATOM  13957  CA  LEU B 913       4.913 -28.625 -31.256  1.00 37.670          C  
ATOM  13958  C   LEU B 913       4.880 -27.632 -32.395  1.00 37.250          C  
ATOM  13959  O   LEU B 913       3.900 -27.565 -33.133  1.00 36.780          O  
ATOM  13960  CB  LEU B 913       4.597 -27.861 -29.961  1.00 53.180          C  
ATOM  13961  CG  LEU B 913       3.287 -26.995 -29.972  1.00 53.180          C  
ATOM  13962  CD1 LEU B 913       2.042 -27.874 -30.159  1.00 53.180          C  
ATOM  13963  CD2 LEU B 913       3.230 -26.156 -28.691  1.00 53.180          C  
ATOM  13964  H   LEU B 913       6.697 -29.385 -30.279  1.00 46.540          H  
ATOM  13965  HA  LEU B 913       4.158 -29.387 -31.433  1.00 45.200          H  
ATOM  13966 1HB  LEU B 913       4.515 -28.584 -29.147  1.00 63.820          H  
ATOM  13967 2HB  LEU B 913       5.427 -27.197 -29.747  1.00 63.820          H  
ATOM  13968  HG  LEU B 913       3.331 -26.321 -30.806  1.00 63.820          H  
ATOM  13969 1HD1 LEU B 913       1.154 -27.247 -30.191  1.00 63.820          H  
ATOM  13970 2HD1 LEU B 913       2.116 -28.420 -31.095  1.00 63.820          H  
ATOM  13971 3HD1 LEU B 913       1.969 -28.570 -29.343  1.00 63.820          H  
ATOM  13972 1HD2 LEU B 913       2.373 -25.513 -28.711  1.00 63.820          H  
ATOM  13973 2HD2 LEU B 913       3.186 -26.796 -27.815  1.00 63.820          H  
ATOM  13974 3HD2 LEU B 913       4.117 -25.535 -28.639  1.00 63.820          H  
ATOM  13975  N   ARG B 914       5.962 -26.868 -32.530  1.00 37.500          N  
ATOM  13976  CA  ARG B 914       6.100 -25.834 -33.538  1.00 37.240          C  
ATOM  13977  C   ARG B 914       6.048 -26.364 -34.976  1.00 37.820          C  
ATOM  13978  O   ARG B 914       5.735 -25.612 -35.901  1.00 37.420          O  
ATOM  13979  CB  ARG B 914       7.438 -25.127 -33.346  1.00 52.240          C  
ATOM  13980  CG  ARG B 914       8.665 -26.022 -33.608  1.00 52.240          C  
ATOM  13981  CD  ARG B 914       9.942 -25.344 -33.345  1.00 52.240          C  
ATOM  13982  NE  ARG B 914      11.070 -26.260 -33.534  1.00 52.240          N  
ATOM  13983  CZ  ARG B 914      12.359 -25.890 -33.689  1.00 52.240          C  
ATOM  13984  NH1 ARG B 914      12.697 -24.609 -33.689  1.00 52.240          N  
ATOM  13985  NH2 ARG B 914      13.290 -26.817 -33.845  1.00 52.240          N  
ATOM  13986  H   ARG B 914       6.711 -27.011 -31.867  1.00 45.000          H  
ATOM  13987  HA  ARG B 914       5.297 -25.118 -33.398  1.00 44.690          H  
ATOM  13988 1HB  ARG B 914       7.498 -24.268 -34.011  1.00 62.690          H  
ATOM  13989 2HB  ARG B 914       7.507 -24.756 -32.321  1.00 62.690          H  
ATOM  13990 1HG  ARG B 914       8.616 -26.909 -32.986  1.00 62.690          H  
ATOM  13991 2HG  ARG B 914       8.693 -26.318 -34.653  1.00 62.690          H  
ATOM  13992 1HD  ARG B 914      10.046 -24.512 -34.038  1.00 62.690          H  
ATOM  13993 2HD  ARG B 914       9.960 -24.981 -32.316  1.00 62.690          H  
ATOM  13994  HE  ARG B 914      10.866 -27.274 -33.503  1.00 62.690          H  
ATOM  13995 1HH1 ARG B 914      11.992 -23.898 -33.570  1.00 62.690          H  
ATOM  13996 2HH1 ARG B 914      13.663 -24.340 -33.806  1.00 62.690          H  
ATOM  13997 1HH2 ARG B 914      13.037 -27.801 -33.858  1.00 62.690          H  
ATOM  13998 2HH2 ARG B 914      14.255 -26.552 -33.963  1.00 62.690          H  
ATOM  13999  N   LEU B 915       6.351 -27.642 -35.175  1.00 38.760          N  
ATOM  14000  CA  LEU B 915       6.369 -28.198 -36.507  1.00 39.390          C  
ATOM  14001  C   LEU B 915       4.950 -28.567 -36.828  1.00 38.850          C  
ATOM  14002  O   LEU B 915       4.448 -28.286 -37.922  1.00 38.650          O  
ATOM  14003  CB  LEU B 915       7.230 -29.458 -36.534  1.00 54.890          C  
ATOM  14004  CG  LEU B 915       8.711 -29.300 -36.158  1.00 54.890          C  
ATOM  14005  CD1 LEU B 915       9.332 -30.686 -36.098  1.00 54.890          C  
ATOM  14006  CD2 LEU B 915       9.434 -28.410 -37.158  1.00 54.890          C  
ATOM  14007  H   LEU B 915       6.537 -28.254 -34.384  1.00 46.510          H  
ATOM  14008  HA  LEU B 915       6.714 -27.458 -37.225  1.00 47.270          H  
ATOM  14009 1HB  LEU B 915       6.789 -30.198 -35.869  1.00 65.870          H  
ATOM  14010 2HB  LEU B 915       7.200 -29.843 -37.536  1.00 65.870          H  
ATOM  14011  HG  LEU B 915       8.787 -28.858 -35.163  1.00 65.870          H  
ATOM  14012 1HD1 LEU B 915      10.380 -30.601 -35.802  1.00 65.870          H  
ATOM  14013 2HD1 LEU B 915       8.800 -31.297 -35.366  1.00 65.870          H  
ATOM  14014 3HD1 LEU B 915       9.269 -31.157 -37.074  1.00 65.870          H  
ATOM  14015 1HD2 LEU B 915      10.482 -28.318 -36.867  1.00 65.870          H  
ATOM  14016 2HD2 LEU B 915       9.370 -28.850 -38.154  1.00 65.870          H  
ATOM  14017 3HD2 LEU B 915       8.985 -27.418 -37.171  1.00 65.870          H  
ATOM  14018  N   ALA B 916       4.293 -29.180 -35.843  1.00 38.610          N  
ATOM  14019  CA  ALA B 916       2.911 -29.575 -35.997  1.00 38.130          C  
ATOM  14020  C   ALA B 916       2.047 -28.323 -36.204  1.00 36.960          C  
ATOM  14021  O   ALA B 916       1.143 -28.324 -37.040  1.00 36.680          O  
ATOM  14022  CB  ALA B 916       2.474 -30.394 -34.789  1.00 53.570          C  
ATOM  14023  H   ALA B 916       4.800 -29.392 -34.978  1.00 46.330          H  
ATOM  14024  HA  ALA B 916       2.824 -30.189 -36.886  1.00 45.760          H  
ATOM  14025 1HB  ALA B 916       1.452 -30.716 -34.911  1.00 64.290          H  
ATOM  14026 2HB  ALA B 916       3.116 -31.271 -34.701  1.00 64.290          H  
ATOM  14027 3HB  ALA B 916       2.565 -29.788 -33.887  1.00 64.290          H  
ATOM  14028  N   LEU B 917       2.351 -27.232 -35.480  1.00 36.300          N  
ATOM  14029  CA  LEU B 917       1.579 -26.012 -35.642  1.00 35.220          C  
ATOM  14030  C   LEU B 917       1.737 -25.422 -37.036  1.00 35.340          C  
ATOM  14031  O   LEU B 917       0.727 -25.098 -37.666  1.00 34.750          O  
ATOM  14032  CB  LEU B 917       1.979 -24.953 -34.590  1.00 49.740          C  
ATOM  14033  CG  LEU B 917       1.576 -25.216 -33.095  1.00 49.740          C  
ATOM  14034  CD1 LEU B 917       2.229 -24.144 -32.207  1.00 49.740          C  
ATOM  14035  CD2 LEU B 917       0.072 -25.187 -32.926  1.00 49.740          C  
ATOM  14036  H   LEU B 917       3.099 -27.283 -34.782  1.00 43.560          H  
ATOM  14037  HA  LEU B 917       0.531 -26.258 -35.515  1.00 42.260          H  
ATOM  14038 1HB  LEU B 917       3.064 -24.882 -34.608  1.00 59.690          H  
ATOM  14039 2HB  LEU B 917       1.589 -23.989 -34.881  1.00 59.690          H  
ATOM  14040  HG  LEU B 917       1.937 -26.184 -32.793  1.00 59.690          H  
ATOM  14041 1HD1 LEU B 917       1.969 -24.322 -31.164  1.00 59.690          H  
ATOM  14042 2HD1 LEU B 917       3.311 -24.183 -32.316  1.00 59.690          H  
ATOM  14043 3HD1 LEU B 917       1.871 -23.164 -32.501  1.00 59.690          H  
ATOM  14044 1HD2 LEU B 917      -0.159 -25.382 -31.889  1.00 59.690          H  
ATOM  14045 2HD2 LEU B 917      -0.324 -24.213 -33.217  1.00 59.690          H  
ATOM  14046 3HD2 LEU B 917      -0.374 -25.953 -33.529  1.00 59.690          H  
ATOM  14047  N   ASN B 918       2.961 -25.396 -37.592  1.00 36.160          N  
ATOM  14048  CA  ASN B 918       3.108 -24.848 -38.940  1.00 36.330          C  
ATOM  14049  C   ASN B 918       2.456 -25.752 -39.980  1.00 36.650          C  
ATOM  14050  O   ASN B 918       1.765 -25.279 -40.877  1.00 36.230          O  
ATOM  14051  CB  ASN B 918       4.571 -24.629 -39.274  1.00 50.790          C  
ATOM  14052  CG  ASN B 918       5.163 -23.392 -38.646  1.00 50.790          C  
ATOM  14053  OD1 ASN B 918       5.050 -22.288 -39.204  1.00 50.790          O  
ATOM  14054  ND2 ASN B 918       5.782 -23.532 -37.515  1.00 50.790          N  
ATOM  14055  H   ASN B 918       3.790 -25.676 -37.056  1.00 43.390          H  
ATOM  14056  HA  ASN B 918       2.598 -23.883 -38.977  1.00 43.600          H  
ATOM  14057 1HB  ASN B 918       5.140 -25.495 -38.924  1.00 60.950          H  
ATOM  14058 2HB  ASN B 918       4.694 -24.573 -40.353  1.00 60.950          H  
ATOM  14059 1HD2 ASN B 918       6.186 -22.736 -37.062  1.00 60.950          H  
ATOM  14060 2HD2 ASN B 918       5.853 -24.442 -37.076  1.00 60.950          H  
ATOM  14061  N   ALA B 919       2.573 -27.070 -39.821  1.00 37.380          N  
ATOM  14062  CA  ALA B 919       1.945 -27.999 -40.760  1.00 37.760          C  
ATOM  14063  C   ALA B 919       0.434 -27.804 -40.779  1.00 36.810          C  
ATOM  14064  O   ALA B 919      -0.216 -27.910 -41.819  1.00 36.780          O  
ATOM  14065  CB  ALA B 919       2.277 -29.406 -40.375  1.00 52.710          C  
ATOM  14066  H   ALA B 919       3.154 -27.447 -39.065  1.00 44.860          H  
ATOM  14067  HA  ALA B 919       2.326 -27.793 -41.758  1.00 45.310          H  
ATOM  14068 1HB  ALA B 919       1.820 -30.105 -41.071  1.00 63.250          H  
ATOM  14069 2HB  ALA B 919       3.354 -29.520 -40.386  1.00 63.250          H  
ATOM  14070 3HB  ALA B 919       1.903 -29.570 -39.382  1.00 63.250          H  
ATOM  14071  N   ALA B 920      -0.107 -27.466 -39.613  1.00 36.020          N  
ATOM  14072  CA  ALA B 920      -1.516 -27.232 -39.371  1.00 35.100          C  
ATOM  14073  C   ALA B 920      -1.978 -25.840 -39.840  1.00 34.180          C  
ATOM  14074  O   ALA B 920      -3.177 -25.542 -39.746  1.00 33.360          O  
ATOM  14075  CB  ALA B 920      -1.766 -27.440 -37.884  1.00 49.510          C  
ATOM  14076  H   ALA B 920       0.507 -27.455 -38.790  1.00 43.220          H  
ATOM  14077  HA  ALA B 920      -2.093 -27.952 -39.940  1.00 42.120          H  
ATOM  14078 1HB  ALA B 920      -2.785 -27.298 -37.648  1.00 59.410          H  
ATOM  14079 2HB  ALA B 920      -1.468 -28.448 -37.615  1.00 59.410          H  
ATOM  14080 3HB  ALA B 920      -1.175 -26.743 -37.325  1.00 59.410          H  
ATOM  14081  N   GLY B 921      -1.036 -25.017 -40.359  1.00 34.350          N  
ATOM  14082  CA  GLY B 921      -1.244 -23.654 -40.870  1.00 33.590          C  
ATOM  14083  C   GLY B 921      -0.963 -22.520 -39.875  1.00 32.890          C  
ATOM  14084  O   GLY B 921      -1.095 -21.329 -40.198  1.00 32.300          O  
ATOM  14085  H   GLY B 921      -0.077 -25.361 -40.431  1.00 41.220          H  
ATOM  14086 1HA  GLY B 921      -0.599 -23.520 -41.739  1.00 40.310          H  
ATOM  14087 2HA  GLY B 921      -2.266 -23.566 -41.229  1.00 40.310          H  
ATOM  14088  N   PHE B 922      -0.502 -22.853 -38.686  1.00 32.990          N  
ATOM  14089  CA  PHE B 922      -0.267 -21.845 -37.673  1.00 32.330          C  
ATOM  14090  C   PHE B 922       1.128 -21.306 -37.716  1.00 32.870          C  
ATOM  14091  O   PHE B 922       1.992 -21.584 -36.878  1.00 33.250          O  
ATOM  14092  CB  PHE B 922      -0.664 -22.391 -36.324  1.00 45.530          C  
ATOM  14093  CG  PHE B 922      -2.039 -22.705 -36.437  1.00 45.530          C  
ATOM  14094  CD1 PHE B 922      -2.370 -23.969 -36.747  1.00 45.530          C  
ATOM  14095  CD2 PHE B 922      -3.017 -21.755 -36.347  1.00 45.530          C  
ATOM  14096  CE1 PHE B 922      -3.630 -24.314 -36.967  1.00 45.530          C  
ATOM  14097  CE2 PHE B 922      -4.308 -22.111 -36.563  1.00 45.530          C  
ATOM  14098  CZ  PHE B 922      -4.592 -23.409 -36.875  1.00 45.530          C  
ATOM  14099  H   PHE B 922      -0.342 -23.832 -38.461  1.00 39.590          H  
ATOM  14100  HA  PHE B 922      -0.934 -21.007 -37.876  1.00 38.800          H  
ATOM  14101 1HB  PHE B 922      -0.122 -23.279 -36.088  1.00 54.630          H  
ATOM  14102 2HB  PHE B 922      -0.536 -21.671 -35.545  1.00 54.630          H  
ATOM  14103  HD1 PHE B 922      -1.584 -24.701 -36.837  1.00 54.630          H  
ATOM  14104  HD2 PHE B 922      -2.756 -20.724 -36.118  1.00 54.630          H  
ATOM  14105  HE1 PHE B 922      -3.876 -25.336 -37.235  1.00 54.630          H  
ATOM  14106  HE2 PHE B 922      -5.105 -21.375 -36.505  1.00 54.630          H  
ATOM  14107  HZ  PHE B 922      -5.579 -23.723 -37.065  1.00 54.630          H  
ATOM  14108  N   HIS B 923       1.335 -20.476 -38.712  1.00 32.920          N  
ATOM  14109  CA  HIS B 923       2.623 -19.860 -38.959  1.00 33.500          C  
ATOM  14110  C   HIS B 923       2.753 -18.684 -38.001  1.00 32.870          C  
ATOM  14111  O   HIS B 923       2.626 -17.519 -38.379  1.00 32.490          O  
ATOM  14112  CB  HIS B 923       2.712 -19.427 -40.419  1.00 46.670          C  
ATOM  14113  CG  HIS B 923       2.594 -20.592 -41.360  1.00 46.670          C  
ATOM  14114  ND1 HIS B 923       3.536 -21.596 -41.432  1.00 46.670          N  
ATOM  14115  CD2 HIS B 923       1.627 -20.916 -42.249  1.00 46.670          C  
ATOM  14116  CE1 HIS B 923       3.152 -22.485 -42.333  1.00 46.670          C  
ATOM  14117  NE2 HIS B 923       1.999 -22.092 -42.843  1.00 46.670          N  
ATOM  14118  H   HIS B 923       0.541 -20.342 -39.345  1.00 39.500          H  
ATOM  14119  HA  HIS B 923       3.425 -20.557 -38.746  1.00 40.200          H  
ATOM  14120 1HB  HIS B 923       1.914 -18.720 -40.642  1.00 56.000          H  
ATOM  14121 2HB  HIS B 923       3.663 -18.927 -40.598  1.00 56.000          H  
ATOM  14122  HD1 HIS B 923       4.162 -21.841 -40.672  1.00 56.000          H  
ATOM  14123  HD2 HIS B 923       0.691 -20.435 -42.532  1.00 56.000          H  
ATOM  14124  HE1 HIS B 923       3.761 -23.363 -42.538  1.00 56.000          H  
ATOM  14125  N   LEU B 924       2.964 -19.031 -36.737  1.00 32.780          N  
ATOM  14126  CA  LEU B 924       2.958 -18.106 -35.615  1.00 32.130          C  
ATOM  14127  C   LEU B 924       4.335 -17.577 -35.252  1.00 32.760          C  
ATOM  14128  O   LEU B 924       5.344 -18.246 -35.469  1.00 33.700          O  
ATOM  14129  CB  LEU B 924       2.461 -18.820 -34.355  1.00 45.240          C  
ATOM  14130  CG  LEU B 924       1.114 -19.548 -34.375  1.00 45.240          C  
ATOM  14131  CD1 LEU B 924       0.901 -20.126 -32.999  1.00 45.240          C  
ATOM  14132  CD2 LEU B 924      -0.045 -18.662 -34.827  1.00 45.240          C  
ATOM  14133  H   LEU B 924       3.047 -20.036 -36.569  1.00 39.340          H  
ATOM  14134  HA  LEU B 924       2.319 -17.260 -35.861  1.00 38.560          H  
ATOM  14135 1HB  LEU B 924       3.213 -19.561 -34.088  1.00 54.290          H  
ATOM  14136 2HB  LEU B 924       2.428 -18.117 -33.578  1.00 54.290          H  
ATOM  14137  HG  LEU B 924       1.195 -20.363 -35.035  1.00 54.290          H  
ATOM  14138 1HD1 LEU B 924       0.010 -20.696 -32.983  1.00 54.290          H  
ATOM  14139 2HD1 LEU B 924       1.741 -20.768 -32.742  1.00 54.290          H  
ATOM  14140 3HD1 LEU B 924       0.826 -19.331 -32.275  1.00 54.290          H  
ATOM  14141 1HD2 LEU B 924      -0.965 -19.244 -34.829  1.00 54.290          H  
ATOM  14142 2HD2 LEU B 924      -0.159 -17.832 -34.159  1.00 54.290          H  
ATOM  14143 3HD2 LEU B 924       0.147 -18.294 -35.835  1.00 54.290          H  
ATOM  14144  N   ASN B 925       4.343 -16.404 -34.622  1.00 32.260          N  
ATOM  14145  CA  ASN B 925       5.529 -15.788 -34.035  1.00 32.750          C  
ATOM  14146  C   ASN B 925       6.005 -16.613 -32.836  1.00 33.060          C  
ATOM  14147  O   ASN B 925       5.203 -17.281 -32.166  1.00 32.550          O  
ATOM  14148  CB  ASN B 925       5.246 -14.358 -33.599  1.00 45.650          C  
ATOM  14149  CG  ASN B 925       4.979 -13.432 -34.744  1.00 45.650          C  
ATOM  14150  OD1 ASN B 925       5.296 -13.735 -35.900  1.00 45.650          O  
ATOM  14151  ND2 ASN B 925       4.420 -12.287 -34.449  1.00 45.650          N  
ATOM  14152  H   ASN B 925       3.466 -15.912 -34.561  1.00 38.710          H  
ATOM  14153  HA  ASN B 925       6.332 -15.788 -34.776  1.00 39.300          H  
ATOM  14154 1HB  ASN B 925       4.382 -14.342 -32.934  1.00 54.780          H  
ATOM  14155 2HB  ASN B 925       6.091 -13.975 -33.030  1.00 54.780          H  
ATOM  14156 1HD2 ASN B 925       4.229 -11.627 -35.174  1.00 54.780          H  
ATOM  14157 2HD2 ASN B 925       4.204 -12.044 -33.479  1.00 54.780          H  
ATOM  14158  N   ASN B 926       7.292 -16.503 -32.504  1.00 33.880          N  
ATOM  14159  CA  ASN B 926       7.845 -17.254 -31.376  1.00 34.230          C  
ATOM  14160  C   ASN B 926       7.134 -16.965 -30.063  1.00 33.250          C  
ATOM  14161  O   ASN B 926       6.967 -17.869 -29.243  1.00 33.200          O  
ATOM  14162  CB  ASN B 926       9.319 -16.943 -31.213  1.00 47.780          C  
ATOM  14163  CG  ASN B 926      10.169 -17.560 -32.274  1.00 47.780          C  
ATOM  14164  OD1 ASN B 926       9.771 -18.515 -32.949  1.00 47.780          O  
ATOM  14165  ND2 ASN B 926      11.348 -17.029 -32.444  1.00 47.780          N  
ATOM  14166  H   ASN B 926       7.901 -15.924 -33.068  1.00 40.660          H  
ATOM  14167  HA  ASN B 926       7.727 -18.319 -31.582  1.00 41.080          H  
ATOM  14168 1HB  ASN B 926       9.463 -15.862 -31.233  1.00 57.340          H  
ATOM  14169 2HB  ASN B 926       9.658 -17.298 -30.239  1.00 57.340          H  
ATOM  14170 1HD2 ASN B 926      11.964 -17.397 -33.141  1.00 57.340          H  
ATOM  14171 2HD2 ASN B 926      11.638 -16.256 -31.880  1.00 57.340          H  
ATOM  14172  N   GLN B 927       6.693 -15.726 -29.885  1.00 32.470          N  
ATOM  14173  CA  GLN B 927       6.006 -15.282 -28.684  1.00 31.510          C  
ATOM  14174  C   GLN B 927       4.644 -15.943 -28.481  1.00 30.790          C  
ATOM  14175  O   GLN B 927       4.146 -16.017 -27.349  1.00 30.240          O  
ATOM  14176  CB  GLN B 927       5.878 -13.762 -28.709  1.00 44.500          C  
ATOM  14177  CG  GLN B 927       7.228 -13.048 -28.609  1.00 44.500          C  
ATOM  14178  CD  GLN B 927       7.946 -12.877 -29.961  1.00 44.500          C  
ATOM  14179  OE1 GLN B 927       7.683 -13.592 -30.946  1.00 44.500          O  
ATOM  14180  NE2 GLN B 927       8.868 -11.927 -30.006  1.00 44.500          N  
ATOM  14181  H   GLN B 927       6.890 -15.037 -30.611  1.00 38.960          H  
ATOM  14182  HA  GLN B 927       6.630 -15.544 -27.833  1.00 37.810          H  
ATOM  14183 1HB  GLN B 927       5.391 -13.451 -29.636  1.00 53.400          H  
ATOM  14184 2HB  GLN B 927       5.253 -13.433 -27.881  1.00 53.400          H  
ATOM  14185 1HG  GLN B 927       7.070 -12.059 -28.181  1.00 53.400          H  
ATOM  14186 2HG  GLN B 927       7.878 -13.636 -27.955  1.00 53.400          H  
ATOM  14187 1HE2 GLN B 927       9.376 -11.761 -30.851  1.00 53.400          H  
ATOM  14188 2HE2 GLN B 927       9.060 -11.372 -29.195  1.00 53.400          H  
ATOM  14189  N   LEU B 928       4.035 -16.418 -29.565  1.00 30.800          N  
ATOM  14190  CA  LEU B 928       2.745 -17.066 -29.490  1.00 30.190          C  
ATOM  14191  C   LEU B 928       3.014 -18.488 -29.064  1.00 30.860          C  
ATOM  14192  O   LEU B 928       2.362 -19.006 -28.162  1.00 30.460          O  
ATOM  14193  CB  LEU B 928       2.064 -16.992 -30.854  1.00 42.510          C  
ATOM  14194  CG  LEU B 928       1.706 -15.563 -31.326  1.00 42.510          C  
ATOM  14195  CD1 LEU B 928       1.291 -15.566 -32.743  1.00 42.510          C  
ATOM  14196  CD2 LEU B 928       0.551 -15.027 -30.537  1.00 42.510          C  
ATOM  14197  H   LEU B 928       4.510 -16.377 -30.466  1.00 36.960          H  
ATOM  14198  HA  LEU B 928       2.138 -16.587 -28.729  1.00 36.230          H  
ATOM  14199 1HB  LEU B 928       2.741 -17.419 -31.566  1.00 51.010          H  
ATOM  14200 2HB  LEU B 928       1.157 -17.586 -30.827  1.00 51.010          H  
ATOM  14201  HG  LEU B 928       2.580 -14.937 -31.204  1.00 51.010          H  
ATOM  14202 1HD1 LEU B 928       1.048 -14.557 -33.057  1.00 51.010          H  
ATOM  14203 2HD1 LEU B 928       2.073 -15.936 -33.342  1.00 51.010          H  
ATOM  14204 3HD1 LEU B 928       0.425 -16.190 -32.843  1.00 51.010          H  
ATOM  14205 1HD2 LEU B 928       0.296 -14.039 -30.859  1.00 51.010          H  
ATOM  14206 2HD2 LEU B 928      -0.305 -15.658 -30.698  1.00 51.010          H  
ATOM  14207 3HD2 LEU B 928       0.805 -15.000 -29.493  1.00 51.010          H  
ATOM  14208  N   THR B 929       4.074 -19.085 -29.612  1.00 31.930          N  
ATOM  14209  CA  THR B 929       4.433 -20.448 -29.220  1.00 32.650          C  
ATOM  14210  C   THR B 929       4.737 -20.456 -27.710  1.00 32.500          C  
ATOM  14211  O   THR B 929       4.325 -21.377 -26.988  1.00 32.500          O  
ATOM  14212  CB  THR B 929       5.623 -21.015 -30.031  1.00 45.420          C  
ATOM  14213  OG1 THR B 929       5.283 -21.057 -31.427  1.00 45.420          O  
ATOM  14214  CG2 THR B 929       5.909 -22.454 -29.574  1.00 45.420          C  
ATOM  14215  H   THR B 929       4.582 -18.600 -30.358  1.00 38.320          H  
ATOM  14216  HA  THR B 929       3.587 -21.101 -29.394  1.00 39.180          H  
ATOM  14217  HB  THR B 929       6.507 -20.390 -29.889  1.00 54.510          H  
ATOM  14218  HG1 THR B 929       5.206 -20.158 -31.761  1.00 54.510          H  
ATOM  14219 1HG2 THR B 929       6.734 -22.862 -30.154  1.00 54.510          H  
ATOM  14220 2HG2 THR B 929       6.176 -22.466 -28.518  1.00 54.510          H  
ATOM  14221 3HG2 THR B 929       5.019 -23.066 -29.729  1.00 54.510          H  
ATOM  14222  N   GLN B 930       5.470 -19.435 -27.237  1.00 32.400          N  
ATOM  14223  CA  GLN B 930       5.809 -19.298 -25.819  1.00 32.220          C  
ATOM  14224  C   GLN B 930       4.550 -19.115 -24.949  1.00 31.160          C  
ATOM  14225  O   GLN B 930       4.431 -19.726 -23.880  1.00 31.150          O  
ATOM  14226  CB  GLN B 930       6.735 -18.095 -25.632  1.00 45.180          C  
ATOM  14227  CG  GLN B 930       8.130 -18.284 -26.208  1.00 45.180          C  
ATOM  14228  CD  GLN B 930       8.937 -16.995 -26.214  1.00 45.180          C  
ATOM  14229  OE1 GLN B 930       8.397 -15.906 -25.980  1.00 45.180          O  
ATOM  14230  NE2 GLN B 930      10.233 -17.110 -26.481  1.00 45.180          N  
ATOM  14231  H   GLN B 930       5.824 -18.745 -27.909  1.00 38.880          H  
ATOM  14232  HA  GLN B 930       6.325 -20.200 -25.498  1.00 38.660          H  
ATOM  14233 1HB  GLN B 930       6.288 -17.227 -26.107  1.00 54.220          H  
ATOM  14234 2HB  GLN B 930       6.833 -17.870 -24.572  1.00 54.220          H  
ATOM  14235 1HG  GLN B 930       8.658 -19.011 -25.597  1.00 54.220          H  
ATOM  14236 2HG  GLN B 930       8.056 -18.651 -27.222  1.00 54.220          H  
ATOM  14237 1HE2 GLN B 930      10.815 -16.296 -26.500  1.00 54.220          H  
ATOM  14238 2HE2 GLN B 930      10.632 -18.011 -26.665  1.00 54.220          H  
ATOM  14239  N   THR B 931       3.588 -18.318 -25.424  1.00 30.330          N  
ATOM  14240  CA  THR B 931       2.348 -18.109 -24.686  1.00 29.340          C  
ATOM  14241  C   THR B 931       1.587 -19.441 -24.576  1.00 29.500          C  
ATOM  14242  O   THR B 931       1.135 -19.817 -23.487  1.00 29.220          O  
ATOM  14243  CB  THR B 931       1.472 -17.042 -25.385  1.00 41.470          C  
ATOM  14244  OG1 THR B 931       2.199 -15.792 -25.463  1.00 41.470          O  
ATOM  14245  CG2 THR B 931       0.186 -16.804 -24.570  1.00 41.470          C  
ATOM  14246  H   THR B 931       3.752 -17.775 -26.274  1.00 36.400          H  
ATOM  14247  HA  THR B 931       2.590 -17.768 -23.682  1.00 35.210          H  
ATOM  14248  HB  THR B 931       1.222 -17.378 -26.389  1.00 49.770          H  
ATOM  14249  HG1 THR B 931       2.993 -15.922 -26.033  1.00 49.770          H  
ATOM  14250 1HG2 THR B 931      -0.419 -16.047 -25.065  1.00 49.770          H  
ATOM  14251 2HG2 THR B 931      -0.390 -17.727 -24.490  1.00 49.770          H  
ATOM  14252 3HG2 THR B 931       0.449 -16.461 -23.574  1.00 49.770          H  
ATOM  14253  N   LEU B 932       1.494 -20.167 -25.702  1.00 30.050          N  
ATOM  14254  CA  LEU B 932       0.806 -21.454 -25.804  1.00 30.330          C  
ATOM  14255  C   LEU B 932       1.464 -22.486 -24.882  1.00 31.080          C  
ATOM  14256  O   LEU B 932       0.787 -23.234 -24.165  1.00 30.910          O  
ATOM  14257  CB  LEU B 932       0.863 -21.923 -27.272  1.00 42.350          C  
ATOM  14258  CG  LEU B 932       0.024 -21.097 -28.311  1.00 42.350          C  
ATOM  14259  CD1 LEU B 932       0.401 -21.536 -29.709  1.00 42.350          C  
ATOM  14260  CD2 LEU B 932      -1.466 -21.285 -28.087  1.00 42.350          C  
ATOM  14261  H   LEU B 932       1.896 -19.768 -26.554  1.00 36.060          H  
ATOM  14262  HA  LEU B 932      -0.223 -21.323 -25.495  1.00 36.400          H  
ATOM  14263 1HB  LEU B 932       1.897 -21.863 -27.594  1.00 50.820          H  
ATOM  14264 2HB  LEU B 932       0.568 -22.951 -27.333  1.00 50.820          H  
ATOM  14265  HG  LEU B 932       0.250 -20.056 -28.209  1.00 50.820          H  
ATOM  14266 1HD1 LEU B 932      -0.168 -20.956 -30.422  1.00 50.820          H  
ATOM  14267 2HD1 LEU B 932       1.449 -21.367 -29.873  1.00 50.820          H  
ATOM  14268 3HD1 LEU B 932       0.194 -22.579 -29.843  1.00 50.820          H  
ATOM  14269 1HD2 LEU B 932      -2.013 -20.698 -28.822  1.00 50.820          H  
ATOM  14270 2HD2 LEU B 932      -1.727 -22.283 -28.195  1.00 50.820          H  
ATOM  14271 3HD2 LEU B 932      -1.742 -20.960 -27.093  1.00 50.820          H  
ATOM  14272  N   THR B 933       2.792 -22.442 -24.802  1.00 31.900          N  
ATOM  14273  CA  THR B 933       3.547 -23.322 -23.926  1.00 32.680          C  
ATOM  14274  C   THR B 933       3.082 -23.205 -22.478  1.00 32.100          C  
ATOM  14275  O   THR B 933       2.725 -24.216 -21.845  1.00 32.320          O  
ATOM  14276  CB  THR B 933       5.060 -22.985 -24.067  1.00 45.440          C  
ATOM  14277  OG1 THR B 933       5.493 -23.338 -25.400  1.00 45.440          O  
ATOM  14278  CG2 THR B 933       5.947 -23.608 -23.005  1.00 45.440          C  
ATOM  14279  H   THR B 933       3.300 -21.817 -25.429  1.00 38.280          H  
ATOM  14280  HA  THR B 933       3.388 -24.338 -24.263  1.00 39.220          H  
ATOM  14281  HB  THR B 933       5.170 -21.935 -23.967  1.00 54.530          H  
ATOM  14282  HG1 THR B 933       5.015 -22.753 -26.039  1.00 54.530          H  
ATOM  14283 1HG2 THR B 933       6.974 -23.290 -23.177  1.00 54.530          H  
ATOM  14284 2HG2 THR B 933       5.631 -23.279 -22.014  1.00 54.530          H  
ATOM  14285 3HG2 THR B 933       5.907 -24.628 -23.046  1.00 54.530          H  
ATOM  14286  N   SER B 934       2.998 -21.965 -21.976  1.00 31.310          N  
ATOM  14287  CA  SER B 934       2.533 -21.727 -20.613  1.00 30.700          C  
ATOM  14288  C   SER B 934       1.075 -22.173 -20.422  1.00 29.970          C  
ATOM  14289  O   SER B 934       0.715 -22.711 -19.369  1.00 29.690          O  
ATOM  14290  CB  SER B 934       2.670 -20.259 -20.252  1.00 43.220          C  
ATOM  14291  OG  SER B 934       4.021 -19.866 -20.199  1.00 43.220          O  
ATOM  14292  H   SER B 934       3.329 -21.176 -22.547  1.00 37.570          H  
ATOM  14293  HA  SER B 934       3.160 -22.302 -19.931  1.00 36.840          H  
ATOM  14294 1HB  SER B 934       2.138 -19.654 -20.991  1.00 51.870          H  
ATOM  14295 2HB  SER B 934       2.203 -20.077 -19.293  1.00 51.870          H  
ATOM  14296  HG  SER B 934       4.024 -18.968 -19.811  1.00 51.870          H  
ATOM  14297  N   ARG B 935       0.237 -21.945 -21.448  1.00 29.700          N  
ATOM  14298  CA  ARG B 935      -1.185 -22.305 -21.400  1.00 29.050          C  
ATOM  14299  C   ARG B 935      -1.507 -23.807 -21.317  1.00 29.870          C  
ATOM  14300  O   ARG B 935      -2.378 -24.199 -20.531  1.00 29.620          O  
ATOM  14301  CB  ARG B 935      -1.899 -21.804 -22.659  1.00 40.930          C  
ATOM  14302  CG  ARG B 935      -1.971 -20.308 -22.859  1.00 40.930          C  
ATOM  14303  CD  ARG B 935      -2.962 -19.687 -22.032  1.00 40.930          C  
ATOM  14304  NE  ARG B 935      -3.052 -18.262 -22.302  1.00 40.930          N  
ATOM  14305  CZ  ARG B 935      -2.425 -17.277 -21.617  1.00 40.930          C  
ATOM  14306  NH1 ARG B 935      -1.668 -17.555 -20.580  1.00 40.930          N  
ATOM  14307  NH2 ARG B 935      -2.578 -16.022 -21.984  1.00 40.930          N  
ATOM  14308  H   ARG B 935       0.609 -21.442 -22.264  1.00 35.640          H  
ATOM  14309  HA  ARG B 935      -1.614 -21.825 -20.526  1.00 34.860          H  
ATOM  14310 1HB  ARG B 935      -1.423 -22.223 -23.533  1.00 49.120          H  
ATOM  14311 2HB  ARG B 935      -2.925 -22.174 -22.654  1.00 49.120          H  
ATOM  14312 1HG  ARG B 935      -1.036 -19.872 -22.573  1.00 49.120          H  
ATOM  14313 2HG  ARG B 935      -2.182 -20.070 -23.903  1.00 49.120          H  
ATOM  14314 1HD  ARG B 935      -3.936 -20.130 -22.230  1.00 49.120          H  
ATOM  14315 2HD  ARG B 935      -2.697 -19.840 -21.006  1.00 49.120          H  
ATOM  14316  HE  ARG B 935      -3.640 -17.997 -23.103  1.00 49.120          H  
ATOM  14317 1HH1 ARG B 935      -1.542 -18.506 -20.285  1.00 49.120          H  
ATOM  14318 2HH1 ARG B 935      -1.224 -16.807 -20.067  1.00 49.120          H  
ATOM  14319 1HH2 ARG B 935      -3.148 -15.796 -22.790  1.00 49.120          H  
ATOM  14320 2HH2 ARG B 935      -2.119 -15.282 -21.472  1.00 49.120          H  
ATOM  14321  N   TYR B 936      -0.840 -24.653 -22.114  1.00 30.890          N  
ATOM  14322  CA  TYR B 936      -1.248 -26.064 -22.089  1.00 31.690          C  
ATOM  14323  C   TYR B 936      -0.245 -27.206 -21.976  1.00 32.820          C  
ATOM  14324  O   TYR B 936      -0.692 -28.355 -21.948  1.00 33.440          O  
ATOM  14325  CB  TYR B 936      -2.131 -26.381 -23.288  1.00 44.050          C  
ATOM  14326  CG  TYR B 936      -1.499 -26.182 -24.618  1.00 44.050          C  
ATOM  14327  CD1 TYR B 936      -0.683 -27.153 -25.198  1.00 44.050          C  
ATOM  14328  CD2 TYR B 936      -1.769 -25.036 -25.291  1.00 44.050          C  
ATOM  14329  CE1 TYR B 936      -0.161 -26.931 -26.443  1.00 44.050          C  
ATOM  14330  CE2 TYR B 936      -1.250 -24.846 -26.510  1.00 44.050          C  
ATOM  14331  CZ  TYR B 936      -0.453 -25.776 -27.089  1.00 44.050          C  
ATOM  14332  OH  TYR B 936       0.040 -25.560 -28.332  1.00 44.050          O  
ATOM  14333  H   TYR B 936      -0.136 -24.287 -22.766  1.00 37.070          H  
ATOM  14334  HA  TYR B 936      -1.885 -26.175 -21.226  1.00 38.030          H  
ATOM  14335 1HB  TYR B 936      -2.442 -27.412 -23.227  1.00 52.860          H  
ATOM  14336 2HB  TYR B 936      -3.032 -25.770 -23.242  1.00 52.860          H  
ATOM  14337  HD1 TYR B 936      -0.461 -28.082 -24.672  1.00 52.860          H  
ATOM  14338  HD2 TYR B 936      -2.412 -24.275 -24.847  1.00 52.860          H  
ATOM  14339  HE1 TYR B 936       0.466 -27.663 -26.917  1.00 52.860          H  
ATOM  14340  HE2 TYR B 936      -1.477 -23.956 -27.020  1.00 52.860          H  
ATOM  14341  HH  TYR B 936       0.581 -26.313 -28.586  1.00 52.860          H  
ATOM  14342  N   ARG B 937       1.058 -26.982 -21.914  1.00 33.130          N  
ATOM  14343  CA  ARG B 937       1.913 -28.168 -21.830  1.00 34.220          C  
ATOM  14344  C   ARG B 937       1.866 -28.762 -20.421  1.00 34.300          C  
ATOM  14345  O   ARG B 937       1.581 -28.050 -19.454  1.00 33.500          O  
ATOM  14346  CB  ARG B 937       3.337 -27.860 -22.138  1.00 47.470          C  
ATOM  14347  CG  ARG B 937       3.639 -27.409 -23.507  1.00 47.470          C  
ATOM  14348  CD  ARG B 937       5.054 -27.184 -23.612  1.00 47.470          C  
ATOM  14349  NE  ARG B 937       5.456 -26.526 -24.831  1.00 47.470          N  
ATOM  14350  CZ  ARG B 937       5.829 -27.102 -25.967  1.00 47.470          C  
ATOM  14351  NH1 ARG B 937       5.904 -28.423 -26.120  1.00 47.470          N  
ATOM  14352  NH2 ARG B 937       6.141 -26.277 -26.934  1.00 47.470          N  
ATOM  14353  H   ARG B 937       1.463 -26.040 -21.921  1.00 39.760          H  
ATOM  14354  HA  ARG B 937       1.556 -28.917 -22.540  1.00 41.060          H  
ATOM  14355 1HB  ARG B 937       3.720 -27.127 -21.430  1.00 56.970          H  
ATOM  14356 2HB  ARG B 937       3.869 -28.770 -21.995  1.00 56.970          H  
ATOM  14357 1HG  ARG B 937       3.390 -28.183 -24.186  1.00 56.970          H  
ATOM  14358 2HG  ARG B 937       3.079 -26.515 -23.742  1.00 56.970          H  
ATOM  14359 1HD  ARG B 937       5.384 -26.628 -22.761  1.00 56.970          H  
ATOM  14360 2HD  ARG B 937       5.526 -28.117 -23.593  1.00 56.970          H  
ATOM  14361  HE  ARG B 937       5.450 -25.499 -24.845  1.00 56.970          H  
ATOM  14362 1HH1 ARG B 937       5.716 -29.075 -25.336  1.00 56.970          H  
ATOM  14363 2HH1 ARG B 937       6.202 -28.815 -27.011  1.00 56.970          H  
ATOM  14364 1HH2 ARG B 937       6.072 -25.270 -26.740  1.00 56.970          H  
ATOM  14365 2HH2 ARG B 937       6.448 -26.615 -27.831  1.00 56.970          H  
ATOM  14366  N   ASP B 938       2.192 -30.053 -20.284  1.00 35.280          N  
ATOM  14367  CA  ASP B 938       2.231 -30.637 -18.941  1.00 35.450          C  
ATOM  14368  C   ASP B 938       3.570 -30.313 -18.246  1.00 35.530          C  
ATOM  14369  O   ASP B 938       4.380 -29.518 -18.741  1.00 35.410          O  
ATOM  14370  CB  ASP B 938       2.006 -32.166 -18.939  1.00 49.560          C  
ATOM  14371  CG  ASP B 938       3.170 -33.016 -19.478  1.00 49.560          C  
ATOM  14372  OD1 ASP B 938       4.221 -32.451 -19.755  1.00 49.560          O  
ATOM  14373  OD2 ASP B 938       3.024 -34.224 -19.570  1.00 49.560          O  
ATOM  14374  H   ASP B 938       2.392 -30.622 -21.116  1.00 42.340          H  
ATOM  14375  HA  ASP B 938       1.430 -30.188 -18.352  1.00 42.540          H  
ATOM  14376 1HB  ASP B 938       1.757 -32.502 -17.935  1.00 59.470          H  
ATOM  14377 2HB  ASP B 938       1.138 -32.380 -19.563  1.00 59.470          H  
ATOM  14378  N   SER B 939       3.809 -30.931 -17.083  1.00 35.830          N  
ATOM  14379  CA  SER B 939       4.996 -30.670 -16.262  1.00 35.920          C  
ATOM  14380  C   SER B 939       6.332 -31.073 -16.904  1.00 36.860          C  
ATOM  14381  O   SER B 939       7.398 -30.701 -16.405  1.00 36.970          O  
ATOM  14382  CB  SER B 939       4.856 -31.351 -14.913  1.00 50.250          C  
ATOM  14383  OG  SER B 939       4.854 -32.748 -15.038  1.00 50.250          O  
ATOM  14384  H   SER B 939       3.138 -31.590 -16.723  1.00 43.000          H  
ATOM  14385  HA  SER B 939       5.034 -29.595 -16.084  1.00 43.100          H  
ATOM  14386 1HB  SER B 939       5.682 -31.046 -14.272  1.00 60.300          H  
ATOM  14387 2HB  SER B 939       3.934 -31.025 -14.435  1.00 60.300          H  
ATOM  14388  HG  SER B 939       4.845 -33.089 -14.137  1.00 60.300          H  
ATOM  14389  N   ARG B 940       6.286 -31.861 -17.981  1.00 37.580          N  
ATOM  14390  CA  ARG B 940       7.468 -32.308 -18.696  1.00 38.530          C  
ATOM  14391  C   ARG B 940       7.524 -31.664 -20.083  1.00 38.450          C  
ATOM  14392  O   ARG B 940       8.290 -32.107 -20.942  1.00 39.300          O  
ATOM  14393  CB  ARG B 940       7.476 -33.824 -18.838  1.00 53.560          C  
ATOM  14394  CG  ARG B 940       7.662 -34.599 -17.539  1.00 53.560          C  
ATOM  14395  CD  ARG B 940       7.472 -36.065 -17.753  1.00 53.560          C  
ATOM  14396  NE  ARG B 940       7.785 -36.849 -16.552  1.00 53.560          N  
ATOM  14397  CZ  ARG B 940       6.967 -37.047 -15.488  1.00 53.560          C  
ATOM  14398  NH1 ARG B 940       5.757 -36.525 -15.453  1.00 53.560          N  
ATOM  14399  NH2 ARG B 940       7.396 -37.779 -14.471  1.00 53.560          N  
ATOM  14400  H   ARG B 940       5.380 -32.127 -18.378  1.00 45.100          H  
ATOM  14401  HA  ARG B 940       8.350 -32.004 -18.136  1.00 46.240          H  
ATOM  14402 1HB  ARG B 940       6.522 -34.140 -19.268  1.00 64.270          H  
ATOM  14403 2HB  ARG B 940       8.263 -34.125 -19.527  1.00 64.270          H  
ATOM  14404 1HG  ARG B 940       8.667 -34.432 -17.154  1.00 64.270          H  
ATOM  14405 2HG  ARG B 940       6.933 -34.249 -16.807  1.00 64.270          H  
ATOM  14406 1HD  ARG B 940       6.441 -36.266 -18.046  1.00 64.270          H  
ATOM  14407 2HD  ARG B 940       8.138 -36.393 -18.551  1.00 64.270          H  
ATOM  14408  HE  ARG B 940       8.702 -37.280 -16.515  1.00 64.270          H  
ATOM  14409 1HH1 ARG B 940       5.422 -35.965 -16.222  1.00 64.270          H  
ATOM  14410 2HH1 ARG B 940       5.161 -36.682 -14.652  1.00 64.270          H  
ATOM  14411 1HH2 ARG B 940       8.323 -38.181 -14.493  1.00 64.270          H  
ATOM  14412 2HH2 ARG B 940       6.800 -37.938 -13.671  1.00 64.270          H  
ATOM  14413  N   LEU B 941       6.703 -30.624 -20.283  1.00 37.420          N  
ATOM  14414  CA  LEU B 941       6.552 -29.881 -21.529  1.00 37.110          C  
ATOM  14415  C   LEU B 941       5.958 -30.703 -22.672  1.00 37.740          C  
ATOM  14416  O   LEU B 941       6.210 -30.408 -23.844  1.00 37.970          O  
ATOM  14417  CB  LEU B 941       7.902 -29.300 -22.011  1.00 52.080          C  
ATOM  14418  CG  LEU B 941       8.648 -28.340 -21.062  1.00 52.080          C  
ATOM  14419  CD1 LEU B 941       9.977 -27.981 -21.697  1.00 52.080          C  
ATOM  14420  CD2 LEU B 941       7.819 -27.059 -20.831  1.00 52.080          C  
ATOM  14421  H   LEU B 941       6.091 -30.333 -19.515  1.00 44.900          H  
ATOM  14422  HA  LEU B 941       5.884 -29.060 -21.319  1.00 44.530          H  
ATOM  14423 1HB  LEU B 941       8.574 -30.117 -22.256  1.00 62.490          H  
ATOM  14424 2HB  LEU B 941       7.725 -28.752 -22.932  1.00 62.490          H  
ATOM  14425  HG  LEU B 941       8.836 -28.836 -20.110  1.00 62.490          H  
ATOM  14426 1HD1 LEU B 941      10.524 -27.308 -21.036  1.00 62.490          H  
ATOM  14427 2HD1 LEU B 941      10.559 -28.889 -21.856  1.00 62.490          H  
ATOM  14428 3HD1 LEU B 941       9.800 -27.489 -22.650  1.00 62.490          H  
ATOM  14429 1HD2 LEU B 941       8.370 -26.391 -20.171  1.00 62.490          H  
ATOM  14430 2HD2 LEU B 941       7.644 -26.562 -21.785  1.00 62.490          H  
ATOM  14431 3HD2 LEU B 941       6.867 -27.301 -20.369  1.00 62.490          H  
ATOM  14432  N   ARG B 942       5.161 -31.720 -22.362  1.00 37.980          N  
ATOM  14433  CA  ARG B 942       4.579 -32.519 -23.423  1.00 38.560          C  
ATOM  14434  C   ARG B 942       3.203 -32.027 -23.833  1.00 37.710          C  
ATOM  14435  O   ARG B 942       2.414 -31.571 -22.991  1.00 36.910          O  
ATOM  14436  CB  ARG B 942       4.450 -33.957 -22.979  1.00 53.750          C  
ATOM  14437  CG  ARG B 942       5.754 -34.634 -22.617  1.00 53.750          C  
ATOM  14438  CD  ARG B 942       5.535 -36.051 -22.238  1.00 53.750          C  
ATOM  14439  NE  ARG B 942       4.662 -36.166 -21.070  1.00 53.750          N  
ATOM  14440  CZ  ARG B 942       4.233 -37.308 -20.515  1.00 53.750          C  
ATOM  14441  NH1 ARG B 942       4.608 -38.492 -20.976  1.00 53.750          N  
ATOM  14442  NH2 ARG B 942       3.414 -37.204 -19.495  1.00 53.750          N  
ATOM  14443  H   ARG B 942       4.925 -31.953 -21.385  1.00 45.580          H  
ATOM  14444  HA  ARG B 942       5.235 -32.478 -24.293  1.00 46.270          H  
ATOM  14445 1HB  ARG B 942       3.799 -34.000 -22.118  1.00 64.500          H  
ATOM  14446 2HB  ARG B 942       3.990 -34.528 -23.753  1.00 64.500          H  
ATOM  14447 1HG  ARG B 942       6.431 -34.597 -23.466  1.00 64.500          H  
ATOM  14448 2HG  ARG B 942       6.203 -34.116 -21.769  1.00 64.500          H  
ATOM  14449 1HD  ARG B 942       5.071 -36.582 -23.068  1.00 64.500          H  
ATOM  14450 2HD  ARG B 942       6.492 -36.506 -21.997  1.00 64.500          H  
ATOM  14451  HE  ARG B 942       4.293 -35.298 -20.637  1.00 64.500          H  
ATOM  14452 1HH1 ARG B 942       5.232 -38.555 -21.768  1.00 64.500          H  
ATOM  14453 2HH1 ARG B 942       4.265 -39.336 -20.540  1.00 64.500          H  
ATOM  14454 1HH2 ARG B 942       3.142 -36.247 -19.206  1.00 64.500          H  
ATOM  14455 2HH2 ARG B 942       3.045 -38.020 -19.034  1.00 64.500          H  
ATOM  14456  N   VAL B 943       2.899 -32.171 -25.123  1.00 37.890          N  
ATOM  14457  CA  VAL B 943       1.569 -31.866 -25.645  1.00 37.210          C  
ATOM  14458  C   VAL B 943       0.906 -33.117 -26.223  1.00 37.930          C  
ATOM  14459  O   VAL B 943       1.399 -33.702 -27.190  1.00 38.730          O  
ATOM  14460  CB  VAL B 943       1.682 -30.818 -26.773  1.00 52.370          C  
ATOM  14461  CG1 VAL B 943       0.307 -30.465 -27.347  1.00 52.370          C  
ATOM  14462  CG2 VAL B 943       2.393 -29.613 -26.259  1.00 52.370          C  
ATOM  14463  H   VAL B 943       3.655 -32.466 -25.752  1.00 45.470          H  
ATOM  14464  HA  VAL B 943       0.951 -31.473 -24.835  1.00 44.650          H  
ATOM  14465  HB  VAL B 943       2.239 -31.240 -27.565  1.00 62.840          H  
ATOM  14466 1HG1 VAL B 943       0.410 -29.754 -28.151  1.00 62.840          H  
ATOM  14467 2HG1 VAL B 943      -0.172 -31.355 -27.729  1.00 62.840          H  
ATOM  14468 3HG1 VAL B 943      -0.309 -30.033 -26.569  1.00 62.840          H  
ATOM  14469 1HG2 VAL B 943       2.504 -28.889 -27.044  1.00 62.840          H  
ATOM  14470 2HG2 VAL B 943       1.812 -29.190 -25.446  1.00 62.840          H  
ATOM  14471 3HG2 VAL B 943       3.378 -29.897 -25.898  1.00 62.840          H  
ATOM  14472  N   ASP B 944      -0.228 -33.527 -25.659  1.00 37.660          N  
ATOM  14473  CA  ASP B 944      -0.927 -34.707 -26.167  1.00 38.270          C  
ATOM  14474  C   ASP B 944      -1.841 -34.326 -27.333  1.00 37.830          C  
ATOM  14475  O   ASP B 944      -1.815 -33.172 -27.779  1.00 36.900          O  
ATOM  14476  CB  ASP B 944      -1.685 -35.413 -25.027  1.00 53.330          C  
ATOM  14477  CG  ASP B 944      -2.792 -34.647 -24.425  1.00 53.330          C  
ATOM  14478  OD1 ASP B 944      -3.117 -33.631 -24.978  1.00 53.330          O  
ATOM  14479  OD2 ASP B 944      -3.327 -35.066 -23.420  1.00 53.330          O  
ATOM  14480  H   ASP B 944      -0.614 -33.032 -24.863  1.00 45.190          H  
ATOM  14481  HA  ASP B 944      -0.188 -35.406 -26.551  1.00 45.920          H  
ATOM  14482 1HB  ASP B 944      -2.145 -36.278 -25.418  1.00 64.000          H  
ATOM  14483 2HB  ASP B 944      -0.990 -35.729 -24.251  1.00 64.000          H  
ATOM  14484  N   PHE B 945      -2.595 -35.288 -27.896  1.00 38.470          N  
ATOM  14485  CA  PHE B 945      -3.447 -34.933 -29.022  1.00 38.090          C  
ATOM  14486  C   PHE B 945      -4.465 -33.924 -28.640  1.00 36.880          C  
ATOM  14487  O   PHE B 945      -4.642 -32.899 -29.303  1.00 36.150          O  
ATOM  14488  CB  PHE B 945      -4.191 -36.105 -29.636  1.00 53.480          C  
ATOM  14489  CG  PHE B 945      -5.262 -35.591 -30.574  1.00 53.480          C  
ATOM  14490  CD1 PHE B 945      -4.963 -35.112 -31.836  1.00 53.480          C  
ATOM  14491  CD2 PHE B 945      -6.596 -35.533 -30.141  1.00 53.480          C  
ATOM  14492  CE1 PHE B 945      -5.973 -34.602 -32.633  1.00 53.480          C  
ATOM  14493  CE2 PHE B 945      -7.577 -35.029 -30.934  1.00 53.480          C  
ATOM  14494  CZ  PHE B 945      -7.265 -34.566 -32.186  1.00 53.480          C  
ATOM  14495  H   PHE B 945      -2.638 -36.236 -27.515  1.00 46.160          H  
ATOM  14496  HA  PHE B 945      -2.820 -34.494 -29.796  1.00 45.710          H  
ATOM  14497 1HB  PHE B 945      -3.504 -36.724 -30.201  1.00 64.170          H  
ATOM  14498 2HB  PHE B 945      -4.652 -36.718 -28.868  1.00 64.170          H  
ATOM  14499  HD1 PHE B 945      -3.931 -35.127 -32.188  1.00 64.170          H  
ATOM  14500  HD2 PHE B 945      -6.851 -35.893 -29.143  1.00 64.170          H  
ATOM  14501  HE1 PHE B 945      -5.755 -34.208 -33.613  1.00 64.170          H  
ATOM  14502  HE2 PHE B 945      -8.608 -34.994 -30.578  1.00 64.170          H  
ATOM  14503  HZ  PHE B 945      -8.046 -34.161 -32.824  1.00 64.170          H  
ATOM  14504  N   GLU B 946      -5.173 -34.216 -27.568  1.00 36.700          N  
ATOM  14505  CA  GLU B 946      -6.250 -33.318 -27.203  1.00 35.670          C  
ATOM  14506  C   GLU B 946      -5.764 -31.881 -26.980  1.00 34.630          C  
ATOM  14507  O   GLU B 946      -6.413 -30.932 -27.431  1.00 33.700          O  
ATOM  14508  CB  GLU B 946      -7.004 -33.865 -26.011  1.00 50.350          C  
ATOM  14509  CG  GLU B 946      -8.218 -33.059 -25.605  1.00 50.350          C  
ATOM  14510  CD  GLU B 946      -9.008 -33.799 -24.607  1.00 50.350          C  
ATOM  14511  OE1 GLU B 946      -8.596 -34.910 -24.322  1.00 50.350          O  
ATOM  14512  OE2 GLU B 946     -10.019 -33.305 -24.121  1.00 50.350          O  
ATOM  14513  H   GLU B 946      -4.957 -35.092 -27.067  1.00 44.040          H  
ATOM  14514  HA  GLU B 946      -6.953 -33.297 -28.031  1.00 42.800          H  
ATOM  14515 1HB  GLU B 946      -7.328 -34.875 -26.240  1.00 60.420          H  
ATOM  14516 2HB  GLU B 946      -6.326 -33.924 -25.154  1.00 60.420          H  
ATOM  14517 1HG  GLU B 946      -7.906 -32.099 -25.187  1.00 60.420          H  
ATOM  14518 2HG  GLU B 946      -8.824 -32.870 -26.487  1.00 60.420          H  
ATOM  14519  N   ARG B 947      -4.617 -31.683 -26.321  1.00 34.770          N  
ATOM  14520  CA  ARG B 947      -4.147 -30.316 -26.140  1.00 33.840          C  
ATOM  14521  C   ARG B 947      -3.740 -29.694 -27.471  1.00 33.650          C  
ATOM  14522  O   ARG B 947      -4.046 -28.521 -27.727  1.00 32.670          O  
ATOM  14523  CB  ARG B 947      -2.975 -30.242 -25.182  1.00 47.750          C  
ATOM  14524  CG  ARG B 947      -3.258 -30.672 -23.750  1.00 47.750          C  
ATOM  14525  CD  ARG B 947      -4.347 -29.935 -23.112  1.00 47.750          C  
ATOM  14526  NE  ARG B 947      -4.486 -30.327 -21.738  1.00 47.750          N  
ATOM  14527  CZ  ARG B 947      -5.554 -30.069 -20.978  1.00 47.750          C  
ATOM  14528  NH1 ARG B 947      -6.573 -29.403 -21.441  1.00 47.750          N  
ATOM  14529  NH2 ARG B 947      -5.622 -30.486 -19.740  1.00 47.750          N  
ATOM  14530  H   ARG B 947      -4.098 -32.478 -25.922  1.00 41.720          H  
ATOM  14531  HA  ARG B 947      -4.967 -29.720 -25.747  1.00 40.610          H  
ATOM  14532 1HB  ARG B 947      -2.194 -30.906 -25.547  1.00 57.300          H  
ATOM  14533 2HB  ARG B 947      -2.580 -29.241 -25.165  1.00 57.300          H  
ATOM  14534 1HG  ARG B 947      -3.534 -31.714 -23.726  1.00 57.300          H  
ATOM  14535 2HG  ARG B 947      -2.354 -30.525 -23.154  1.00 57.300          H  
ATOM  14536 1HD  ARG B 947      -4.174 -28.868 -23.159  1.00 57.300          H  
ATOM  14537 2HD  ARG B 947      -5.278 -30.182 -23.612  1.00 57.300          H  
ATOM  14538  HE  ARG B 947      -3.729 -30.857 -21.324  1.00 57.300          H  
ATOM  14539 1HH1 ARG B 947      -6.601 -29.047 -22.383  1.00 57.300          H  
ATOM  14540 2HH1 ARG B 947      -7.362 -29.253 -20.795  1.00 57.300          H  
ATOM  14541 1HH2 ARG B 947      -4.873 -31.011 -19.322  1.00 57.300          H  
ATOM  14542 2HH2 ARG B 947      -6.484 -30.257 -19.221  1.00 57.300          H  
ATOM  14543  N   PHE B 948      -3.084 -30.475 -28.350  1.00 34.610          N  
ATOM  14544  CA  PHE B 948      -2.693 -29.962 -29.647  1.00 34.550          C  
ATOM  14545  C   PHE B 948      -3.882 -29.500 -30.445  1.00 33.820          C  
ATOM  14546  O   PHE B 948      -3.858 -28.395 -30.988  1.00 33.070          O  
ATOM  14547  CB  PHE B 948      -1.953 -31.000 -30.492  1.00 48.390          C  
ATOM  14548  CG  PHE B 948      -1.684 -30.512 -31.922  1.00 48.390          C  
ATOM  14549  CD1 PHE B 948      -0.709 -29.570 -32.165  1.00 48.390          C  
ATOM  14550  CD2 PHE B 948      -2.407 -31.013 -33.025  1.00 48.390          C  
ATOM  14551  CE1 PHE B 948      -0.454 -29.118 -33.435  1.00 48.390          C  
ATOM  14552  CE2 PHE B 948      -2.134 -30.562 -34.307  1.00 48.390          C  
ATOM  14553  CZ  PHE B 948      -1.161 -29.614 -34.505  1.00 48.390          C  
ATOM  14554  H   PHE B 948      -2.816 -31.433 -28.095  1.00 41.530          H  
ATOM  14555  HA  PHE B 948      -2.036 -29.114 -29.493  1.00 41.460          H  
ATOM  14556 1HB  PHE B 948      -1.005 -31.243 -30.022  1.00 58.070          H  
ATOM  14557 2HB  PHE B 948      -2.536 -31.917 -30.539  1.00 58.070          H  
ATOM  14558  HD1 PHE B 948      -0.145 -29.173 -31.330  1.00 58.070          H  
ATOM  14559  HD2 PHE B 948      -3.183 -31.767 -32.866  1.00 58.070          H  
ATOM  14560  HE1 PHE B 948       0.317 -28.366 -33.597  1.00 58.070          H  
ATOM  14561  HE2 PHE B 948      -2.688 -30.950 -35.160  1.00 58.070          H  
ATOM  14562  HZ  PHE B 948      -0.945 -29.254 -35.509  1.00 58.070          H  
ATOM  14563  N   VAL B 949      -4.916 -30.339 -30.538  1.00 34.070          N  
ATOM  14564  CA  VAL B 949      -6.017 -29.987 -31.400  1.00 33.460          C  
ATOM  14565  C   VAL B 949      -6.775 -28.789 -30.851  1.00 32.260          C  
ATOM  14566  O   VAL B 949      -7.255 -27.975 -31.638  1.00 31.560          O  
ATOM  14567  CB  VAL B 949      -6.960 -31.167 -31.640  1.00 47.090          C  
ATOM  14568  CG1 VAL B 949      -7.936 -31.420 -30.467  1.00 47.090          C  
ATOM  14569  CG2 VAL B 949      -7.639 -30.938 -32.941  1.00 47.090          C  
ATOM  14570  H   VAL B 949      -4.886 -31.235 -30.045  1.00 40.880          H  
ATOM  14571  HA  VAL B 949      -5.606 -29.741 -32.366  1.00 40.150          H  
ATOM  14572  HB  VAL B 949      -6.352 -32.045 -31.710  1.00 56.510          H  
ATOM  14573 1HG1 VAL B 949      -8.544 -32.287 -30.680  1.00 56.510          H  
ATOM  14574 2HG1 VAL B 949      -7.368 -31.596 -29.575  1.00 56.510          H  
ATOM  14575 3HG1 VAL B 949      -8.595 -30.569 -30.317  1.00 56.510          H  
ATOM  14576 1HG2 VAL B 949      -8.256 -31.789 -33.173  1.00 56.510          H  
ATOM  14577 2HG2 VAL B 949      -8.247 -30.037 -32.881  1.00 56.510          H  
ATOM  14578 3HG2 VAL B 949      -6.893 -30.819 -33.716  1.00 56.510          H  
ATOM  14579  N   SER B 950      -6.886 -28.663 -29.517  1.00 31.990          N  
ATOM  14580  CA  SER B 950      -7.529 -27.485 -28.961  1.00 30.880          C  
ATOM  14581  C   SER B 950      -6.735 -26.254 -29.352  1.00 30.240          C  
ATOM  14582  O   SER B 950      -7.299 -25.259 -29.798  1.00 29.340          O  
ATOM  14583  CB  SER B 950      -7.630 -27.588 -27.451  1.00 43.680          C  
ATOM  14584  OG  SER B 950      -8.535 -28.578 -27.070  1.00 43.680          O  
ATOM  14585  H   SER B 950      -6.552 -29.402 -28.891  1.00 38.390          H  
ATOM  14586  HA  SER B 950      -8.536 -27.401 -29.372  1.00 37.060          H  
ATOM  14587 1HB  SER B 950      -6.645 -27.827 -27.046  1.00 52.410          H  
ATOM  14588 2HB  SER B 950      -7.928 -26.635 -27.030  1.00 52.410          H  
ATOM  14589  HG  SER B 950      -8.451 -28.659 -26.114  1.00 52.410          H  
ATOM  14590  N   CYS B 951      -5.405 -26.323 -29.273  1.00 30.800          N  
ATOM  14591  CA  CYS B 951      -4.604 -25.175 -29.650  1.00 30.370          C  
ATOM  14592  C   CYS B 951      -4.870 -24.704 -31.059  1.00 30.170          C  
ATOM  14593  O   CYS B 951      -5.145 -23.522 -31.288  1.00 29.300          O  
ATOM  14594  CB  CYS B 951      -3.137 -25.517 -29.576  1.00 42.690          C  
ATOM  14595  SG  CYS B 951      -2.099 -24.214 -30.114  1.00 42.690          S  
ATOM  14596  H   CYS B 951      -4.954 -27.155 -28.876  1.00 36.960          H  
ATOM  14597  HA  CYS B 951      -4.819 -24.363 -28.957  1.00 36.440          H  
ATOM  14598 1HB  CYS B 951      -2.889 -25.777 -28.562  1.00 51.230          H  
ATOM  14599 2HB  CYS B 951      -2.921 -26.377 -30.185  1.00 51.230          H  
ATOM  14600  HG  CYS B 951      -0.999 -24.693 -29.518  1.00 51.230          H  
ATOM  14601  N   VAL B 952      -4.805 -25.625 -32.010  1.00 30.990          N  
ATOM  14602  CA  VAL B 952      -5.001 -25.229 -33.392  1.00 30.880          C  
ATOM  14603  C   VAL B 952      -6.438 -24.789 -33.661  1.00 30.060          C  
ATOM  14604  O   VAL B 952      -6.673 -23.853 -34.440  1.00 29.510          O  
ATOM  14605  CB  VAL B 952      -4.508 -26.329 -34.351  1.00 43.280          C  
ATOM  14606  CG1 VAL B 952      -3.019 -26.450 -34.256  1.00 43.280          C  
ATOM  14607  CG2 VAL B 952      -5.043 -27.611 -33.990  1.00 43.280          C  
ATOM  14608  H   VAL B 952      -4.592 -26.589 -31.732  1.00 37.190          H  
ATOM  14609  HA  VAL B 952      -4.364 -24.370 -33.583  1.00 37.060          H  
ATOM  14610  HB  VAL B 952      -4.803 -26.085 -35.340  1.00 51.930          H  
ATOM  14611 1HG1 VAL B 952      -2.673 -27.218 -34.936  1.00 51.930          H  
ATOM  14612 2HG1 VAL B 952      -2.563 -25.511 -34.508  1.00 51.930          H  
ATOM  14613 3HG1 VAL B 952      -2.744 -26.717 -33.235  1.00 51.930          H  
ATOM  14614 1HG2 VAL B 952      -4.668 -28.363 -34.667  1.00 51.930          H  
ATOM  14615 2HG2 VAL B 952      -4.731 -27.840 -33.034  1.00 51.930          H  
ATOM  14616 3HG2 VAL B 952      -6.105 -27.592 -34.012  1.00 51.930          H  
ATOM  14617  N   ALA B 953      -7.416 -25.428 -33.017  1.00 29.980          N  
ATOM  14618  CA  ALA B 953      -8.783 -25.001 -33.191  1.00 29.210          C  
ATOM  14619  C   ALA B 953      -8.987 -23.598 -32.676  1.00 28.120          C  
ATOM  14620  O   ALA B 953      -9.590 -22.779 -33.358  1.00 27.480          O  
ATOM  14621  CB  ALA B 953      -9.710 -25.941 -32.467  1.00 41.200          C  
ATOM  14622  H   ALA B 953      -7.219 -26.233 -32.414  1.00 35.980          H  
ATOM  14623  HA  ALA B 953      -9.019 -24.993 -34.245  1.00 35.050          H  
ATOM  14624 1HB  ALA B 953     -10.730 -25.613 -32.604  1.00 49.440          H  
ATOM  14625 2HB  ALA B 953      -9.588 -26.951 -32.844  1.00 49.440          H  
ATOM  14626 3HB  ALA B 953      -9.460 -25.926 -31.407  1.00 49.440          H  
ATOM  14627  N   HIS B 954      -8.423 -23.271 -31.517  1.00 27.960          N  
ATOM  14628  CA  HIS B 954      -8.686 -21.962 -30.956  1.00 26.990          C  
ATOM  14629  C   HIS B 954      -7.982 -20.911 -31.794  1.00 26.810          C  
ATOM  14630  O   HIS B 954      -8.576 -19.904 -32.167  1.00 26.040          O  
ATOM  14631  CB  HIS B 954      -8.227 -21.918 -29.500  1.00 38.170          C  
ATOM  14632  CG  HIS B 954      -8.948 -22.947 -28.642  1.00 38.170          C  
ATOM  14633  ND1 HIS B 954      -8.670 -23.138 -27.297  1.00 38.170          N  
ATOM  14634  CD2 HIS B 954      -9.874 -23.894 -28.975  1.00 38.170          C  
ATOM  14635  CE1 HIS B 954      -9.379 -24.163 -26.862  1.00 38.170          C  
ATOM  14636  NE2 HIS B 954     -10.096 -24.647 -27.865  1.00 38.170          N  
ATOM  14637  H   HIS B 954      -7.909 -23.971 -30.972  1.00 33.550          H  
ATOM  14638  HA  HIS B 954      -9.753 -21.756 -30.981  1.00 32.390          H  
ATOM  14639 1HB  HIS B 954      -7.156 -22.128 -29.452  1.00 45.810          H  
ATOM  14640 2HB  HIS B 954      -8.394 -20.926 -29.080  1.00 45.810          H  
ATOM  14641  HD1 HIS B 954      -8.429 -22.384 -26.630  1.00 45.810          H  
ATOM  14642  HD2 HIS B 954     -10.382 -24.161 -29.900  1.00 45.810          H  
ATOM  14643  HE1 HIS B 954      -9.296 -24.493 -25.835  1.00 45.810          H  
ATOM  14644  N   LEU B 955      -6.756 -21.191 -32.229  1.00 27.620          N  
ATOM  14645  CA  LEU B 955      -6.038 -20.219 -33.039  1.00 27.610          C  
ATOM  14646  C   LEU B 955      -6.831 -19.923 -34.318  1.00 27.350          C  
ATOM  14647  O   LEU B 955      -6.925 -18.771 -34.745  1.00 26.930          O  
ATOM  14648  CB  LEU B 955      -4.667 -20.790 -33.400  1.00 38.660          C  
ATOM  14649  CG  LEU B 955      -3.607 -20.943 -32.274  1.00 38.660          C  
ATOM  14650  CD1 LEU B 955      -2.475 -21.816 -32.804  1.00 38.660          C  
ATOM  14651  CD2 LEU B 955      -3.056 -19.587 -31.871  1.00 38.660          C  
ATOM  14652  H   LEU B 955      -6.296 -22.054 -31.922  1.00 33.140          H  
ATOM  14653  HA  LEU B 955      -5.933 -19.297 -32.477  1.00 33.130          H  
ATOM  14654 1HB  LEU B 955      -4.828 -21.787 -33.804  1.00 46.390          H  
ATOM  14655 2HB  LEU B 955      -4.236 -20.165 -34.174  1.00 46.390          H  
ATOM  14656  HG  LEU B 955      -4.046 -21.416 -31.409  1.00 46.390          H  
ATOM  14657 1HD1 LEU B 955      -1.726 -21.944 -32.036  1.00 46.390          H  
ATOM  14658 2HD1 LEU B 955      -2.860 -22.786 -33.083  1.00 46.390          H  
ATOM  14659 3HD1 LEU B 955      -2.036 -21.350 -33.664  1.00 46.390          H  
ATOM  14660 1HD2 LEU B 955      -2.308 -19.735 -31.101  1.00 46.390          H  
ATOM  14661 2HD2 LEU B 955      -2.599 -19.106 -32.733  1.00 46.390          H  
ATOM  14662 3HD2 LEU B 955      -3.851 -18.959 -31.484  1.00 46.390          H  
ATOM  14663  N   THR B 956      -7.446 -20.964 -34.900  1.00 27.600          N  
ATOM  14664  CA  THR B 956      -8.264 -20.836 -36.104  1.00 27.370          C  
ATOM  14665  C   THR B 956      -9.489 -19.960 -35.861  1.00 26.300          C  
ATOM  14666  O   THR B 956      -9.789 -19.055 -36.645  1.00 25.920          O  
ATOM  14667  CB  THR B 956      -8.784 -22.226 -36.567  1.00 38.410          C  
ATOM  14668  OG1 THR B 956      -7.699 -23.059 -36.858  1.00 38.410          O  
ATOM  14669  CG2 THR B 956      -9.640 -22.118 -37.820  1.00 38.410          C  
ATOM  14670  H   THR B 956      -7.290 -21.901 -34.521  1.00 33.120          H  
ATOM  14671  HA  THR B 956      -7.662 -20.387 -36.890  1.00 32.840          H  
ATOM  14672  HB  THR B 956      -9.377 -22.678 -35.781  1.00 46.090          H  
ATOM  14673  HG1 THR B 956      -7.258 -23.323 -36.015  1.00 46.090          H  
ATOM  14674 1HG2 THR B 956      -9.962 -23.115 -38.109  1.00 46.090          H  
ATOM  14675 2HG2 THR B 956     -10.513 -21.496 -37.634  1.00 46.090          H  
ATOM  14676 3HG2 THR B 956      -9.051 -21.683 -38.626  1.00 46.090          H  
ATOM  14677  N   CYS B 957     -10.191 -20.237 -34.762  1.00 25.850          N  
ATOM  14678  CA  CYS B 957     -11.440 -19.571 -34.423  1.00 24.910          C  
ATOM  14679  C   CYS B 957     -11.301 -18.159 -33.859  1.00 24.420          C  
ATOM  14680  O   CYS B 957     -12.241 -17.367 -33.928  1.00 23.810          O  
ATOM  14681  CB  CYS B 957     -12.131 -20.386 -33.383  1.00 35.250          C  
ATOM  14682  SG  CYS B 957     -12.529 -22.006 -33.914  1.00 35.250          S  
ATOM  14683  H   CYS B 957      -9.874 -21.023 -34.178  1.00 31.020          H  
ATOM  14684  HA  CYS B 957     -12.053 -19.545 -35.320  1.00 29.890          H  
ATOM  14685 1HB  CYS B 957     -11.485 -20.450 -32.505  1.00 42.300          H  
ATOM  14686 2HB  CYS B 957     -13.060 -19.895 -33.085  1.00 42.300          H  
ATOM  14687  N   ILE B 958     -10.148 -17.827 -33.284  1.00 24.770          N  
ATOM  14688  CA  ILE B 958      -9.951 -16.501 -32.721  1.00 24.350          C  
ATOM  14689  C   ILE B 958     -10.059 -15.408 -33.757  1.00 24.250          C  
ATOM  14690  O   ILE B 958     -10.606 -14.342 -33.466  1.00 23.640          O  
ATOM  14691  CB  ILE B 958      -8.639 -16.367 -31.928  1.00 34.260          C  
ATOM  14692  CG1 ILE B 958      -8.738 -17.187 -30.640  1.00 34.260          C  
ATOM  14693  CG2 ILE B 958      -8.394 -14.867 -31.612  1.00 34.260          C  
ATOM  14694  CD1 ILE B 958      -7.412 -17.416 -29.919  1.00 34.260          C  
ATOM  14695  H   ILE B 958      -9.416 -18.534 -33.172  1.00 29.720          H  
ATOM  14696  HA  ILE B 958     -10.752 -16.331 -32.004  1.00 29.220          H  
ATOM  14697  HB  ILE B 958      -7.814 -16.782 -32.504  1.00 41.110          H  
ATOM  14698 1HG1 ILE B 958      -9.394 -16.674 -29.979  1.00 41.110          H  
ATOM  14699 2HG1 ILE B 958      -9.185 -18.126 -30.861  1.00 41.110          H  
ATOM  14700 1HG2 ILE B 958      -7.511 -14.748 -31.038  1.00 41.110          H  
ATOM  14701 2HG2 ILE B 958      -8.281 -14.311 -32.521  1.00 41.110          H  
ATOM  14702 3HG2 ILE B 958      -9.236 -14.466 -31.048  1.00 41.110          H  
ATOM  14703 1HD1 ILE B 958      -7.611 -18.000 -29.025  1.00 41.110          H  
ATOM  14704 2HD1 ILE B 958      -6.736 -17.965 -30.571  1.00 41.110          H  
ATOM  14705 3HD1 ILE B 958      -6.950 -16.470 -29.637  1.00 41.110          H  
ATOM  14706  N   PHE B 959      -9.498 -15.596 -34.944  1.00 24.880          N  
ATOM  14707  CA  PHE B 959      -9.616 -14.499 -35.871  1.00 24.810          C  
ATOM  14708  C   PHE B 959     -11.118 -14.247 -36.154  1.00 24.540          C  
ATOM  14709  O   PHE B 959     -11.570 -13.133 -35.944  1.00 24.110          O  
ATOM  14710  CB  PHE B 959      -8.733 -14.716 -37.117  1.00 34.760          C  
ATOM  14711  CG  PHE B 959      -7.250 -14.592 -36.829  1.00 34.760          C  
ATOM  14712  CD1 PHE B 959      -6.395 -15.634 -37.148  1.00 34.760          C  
ATOM  14713  CD2 PHE B 959      -6.708 -13.465 -36.233  1.00 34.760          C  
ATOM  14714  CE1 PHE B 959      -5.046 -15.537 -36.895  1.00 34.760          C  
ATOM  14715  CE2 PHE B 959      -5.367 -13.369 -35.969  1.00 34.760          C  
ATOM  14716  CZ  PHE B 959      -4.538 -14.409 -36.308  1.00 34.760          C  
ATOM  14717  H   PHE B 959      -9.034 -16.465 -35.189  1.00 29.860          H  
ATOM  14718  HA  PHE B 959      -9.241 -13.606 -35.383  1.00 29.770          H  
ATOM  14719 1HB  PHE B 959      -8.865 -15.693 -37.534  1.00 41.710          H  
ATOM  14720 2HB  PHE B 959      -9.003 -13.999 -37.889  1.00 41.710          H  
ATOM  14721  HD1 PHE B 959      -6.796 -16.540 -37.613  1.00 41.710          H  
ATOM  14722  HD2 PHE B 959      -7.352 -12.651 -35.968  1.00 41.710          H  
ATOM  14723  HE1 PHE B 959      -4.382 -16.362 -37.153  1.00 41.710          H  
ATOM  14724  HE2 PHE B 959      -4.955 -12.475 -35.491  1.00 41.710          H  
ATOM  14725  HZ  PHE B 959      -3.475 -14.344 -36.102  1.00 41.710          H  
ATOM  14726  N   CYS B 960     -11.948 -15.171 -36.720  1.00 24.790          N  
ATOM  14727  CA  CYS B 960     -11.575 -16.350 -37.464  1.00 25.030          C  
ATOM  14728  C   CYS B 960     -11.538 -15.662 -38.816  1.00 23.750          C  
ATOM  14729  O   CYS B 960     -10.738 -15.961 -39.700  1.00 23.630          O  
ATOM  14730  CB  CYS B 960     -12.651 -17.426 -37.393  1.00 34.950          C  
ATOM  14731  SG  CYS B 960     -14.198 -16.987 -38.168  1.00 34.950          S  
ATOM  14732  H   CYS B 960     -12.921 -14.933 -36.784  1.00 29.750          H  
ATOM  14733  HA  CYS B 960     -10.623 -16.763 -37.167  1.00 30.040          H  
ATOM  14734 1HB  CYS B 960     -12.284 -18.346 -37.849  1.00 41.940          H  
ATOM  14735 2HB  CYS B 960     -12.864 -17.639 -36.360  1.00 41.940          H  
ATOM  14736  HG  CYS B 960     -14.846 -18.122 -37.792  1.00 41.940          H  
ATOM  14737  N   HIS B 961     -12.396 -14.610 -38.845  1.00 22.780          N  
ATOM  14738  CA  HIS B 961     -12.577 -13.624 -39.904  1.00 22.240          C  
ATOM  14739  C   HIS B 961     -12.687 -12.168 -39.349  1.00 21.400          C  
ATOM  14740  O   HIS B 961     -12.688 -11.218 -40.130  1.00 21.120          O  
ATOM  14741  CB  HIS B 961     -13.810 -13.915 -40.782  1.00 31.350          C  
ATOM  14742  CG  HIS B 961     -13.769 -15.212 -41.576  1.00 31.350          C  
ATOM  14743  ND1 HIS B 961     -12.888 -15.416 -42.618  1.00 31.350          N  
ATOM  14744  CD2 HIS B 961     -14.526 -16.335 -41.506  1.00 31.350          C  
ATOM  14745  CE1 HIS B 961     -13.088 -16.613 -43.134  1.00 31.350          C  
ATOM  14746  NE2 HIS B 961     -14.080 -17.193 -42.480  1.00 31.350          N  
ATOM  14747  H   HIS B 961     -13.008 -14.545 -38.038  1.00 27.340          H  
ATOM  14748  HA  HIS B 961     -11.706 -13.652 -40.560  1.00 26.690          H  
ATOM  14749 1HB  HIS B 961     -14.700 -13.934 -40.157  1.00 37.620          H  
ATOM  14750 2HB  HIS B 961     -13.931 -13.101 -41.498  1.00 37.620          H  
ATOM  14751  HD1 HIS B 961     -12.219 -14.734 -42.984  1.00 37.620          H  
ATOM  14752  HD2 HIS B 961     -15.353 -16.632 -40.864  1.00 37.620          H  
ATOM  14753  HE1 HIS B 961     -12.480 -16.961 -43.967  1.00 37.620          H  
ATOM  14754  N   CYS B 962     -12.806 -11.956 -38.015  1.00 21.090          N  
ATOM  14755  CA  CYS B 962     -13.037 -10.612 -37.455  1.00 20.350          C  
ATOM  14756  C   CYS B 962     -11.875  -9.727 -37.813  1.00 20.530          C  
ATOM  14757  O   CYS B 962     -12.053  -8.581 -38.230  1.00 20.030          O  
ATOM  14758  CB  CYS B 962     -13.179 -10.653 -35.922  1.00 28.790          C  
ATOM  14759  SG  CYS B 962     -13.593  -9.099 -35.152  1.00 28.790          S  
ATOM  14760  H   CYS B 962     -12.719 -12.705 -37.339  1.00 25.310          H  
ATOM  14761  HA  CYS B 962     -13.947 -10.197 -37.885  1.00 24.420          H  
ATOM  14762 1HB  CYS B 962     -13.920 -11.396 -35.632  1.00 34.540          H  
ATOM  14763 2HB  CYS B 962     -12.236 -10.950 -35.489  1.00 34.540          H  
ATOM  14764  HG  CYS B 962     -12.888  -8.324 -35.985  1.00 34.540          H  
ATOM  14765  N   SER B 963     -10.687 -10.297 -37.668  1.00 21.340          N  
ATOM  14766  CA  SER B 963      -9.426  -9.629 -37.965  1.00 21.700          C  
ATOM  14767  C   SER B 963      -9.257  -9.303 -39.444  1.00 21.940          C  
ATOM  14768  O   SER B 963      -8.364  -8.557 -39.825  1.00 22.070          O  
ATOM  14769  CB  SER B 963      -8.260 -10.481 -37.556  1.00 30.240          C  
ATOM  14770  OG  SER B 963      -8.183 -11.629 -38.344  1.00 30.240          O  
ATOM  14771  H   SER B 963     -10.687 -11.249 -37.285  1.00 25.610          H  
ATOM  14772  HA  SER B 963      -9.399  -8.698 -37.405  1.00 26.040          H  
ATOM  14773 1HB  SER B 963      -7.348  -9.911 -37.676  1.00 36.280          H  
ATOM  14774 2HB  SER B 963      -8.354 -10.745 -36.508  1.00 36.280          H  
ATOM  14775  HG  SER B 963      -7.320 -12.019 -38.160  1.00 36.280          H  
ATOM  14776  N   GLN B 964     -10.068  -9.899 -40.313  1.00 22.060          N  
ATOM  14777  CA  GLN B 964      -9.958  -9.620 -41.731  1.00 22.280          C  
ATOM  14778  C   GLN B 964     -10.879  -8.450 -42.036  1.00 21.340          C  
ATOM  14779  O   GLN B 964     -10.495  -7.482 -42.692  1.00 21.390          O  
ATOM  14780  CB  GLN B 964     -10.353 -10.859 -42.530  1.00 31.100          C  
ATOM  14781  CG  GLN B 964      -9.400 -12.036 -42.334  1.00 31.100          C  
ATOM  14782  CD  GLN B 964      -9.915 -13.311 -42.974  1.00 31.100          C  
ATOM  14783  OE1 GLN B 964     -11.102 -13.383 -43.325  1.00 31.100          O  
ATOM  14784  NE2 GLN B 964      -9.051 -14.304 -43.123  1.00 31.100          N  
ATOM  14785  H   GLN B 964     -10.816 -10.503 -39.989  1.00 26.470          H  
ATOM  14786  HA  GLN B 964      -8.934  -9.336 -41.971  1.00 26.740          H  
ATOM  14787 1HB  GLN B 964     -11.353 -11.175 -42.246  1.00 37.320          H  
ATOM  14788 2HB  GLN B 964     -10.378 -10.615 -43.591  1.00 37.320          H  
ATOM  14789 1HG  GLN B 964      -8.436 -11.789 -42.776  1.00 37.320          H  
ATOM  14790 2HG  GLN B 964      -9.283 -12.217 -41.263  1.00 37.320          H  
ATOM  14791 1HE2 GLN B 964      -9.341 -15.169 -43.535  1.00 37.320          H  
ATOM  14792 2HE2 GLN B 964      -8.105 -14.196 -42.816  1.00 37.320          H  
ATOM  14793  N   HIS B 965     -12.071  -8.476 -41.443  1.00 20.570          N  
ATOM  14794  CA  HIS B 965     -13.065  -7.435 -41.677  1.00 19.750          C  
ATOM  14795  C   HIS B 965     -12.586  -6.101 -41.115  1.00 19.550          C  
ATOM  14796  O   HIS B 965     -12.841  -5.035 -41.677  1.00 19.310          O  
ATOM  14797  CB  HIS B 965     -14.400  -7.801 -41.014  1.00 27.980          C  
ATOM  14798  CG  HIS B 965     -15.132  -8.946 -41.668  1.00 27.980          C  
ATOM  14799  ND1 HIS B 965     -15.620  -8.878 -42.959  1.00 27.980          N  
ATOM  14800  CD2 HIS B 965     -15.473 -10.173 -41.202  1.00 27.980          C  
ATOM  14801  CE1 HIS B 965     -16.222 -10.017 -43.258  1.00 27.980          C  
ATOM  14802  NE2 HIS B 965     -16.149 -10.817 -42.211  1.00 27.980          N  
ATOM  14803  H   HIS B 965     -12.328  -9.301 -40.896  1.00 24.680          H  
ATOM  14804  HA  HIS B 965     -13.229  -7.314 -42.746  1.00 23.700          H  
ATOM  14805 1HB  HIS B 965     -14.216  -8.072 -39.967  1.00 33.570          H  
ATOM  14806 2HB  HIS B 965     -15.053  -6.931 -41.013  1.00 33.570          H  
ATOM  14807  HD2 HIS B 965     -15.255 -10.574 -40.212  1.00 33.570          H  
ATOM  14808  HE1 HIS B 965     -16.701 -10.254 -44.208  1.00 33.570          H  
ATOM  14809  HE2 HIS B 965     -16.530 -11.751 -42.159  1.00 33.570          H  
ATOM  14810  N   LEU B 966     -11.846  -6.172 -40.018  1.00 19.750          N  
ATOM  14811  CA  LEU B 966     -11.336  -5.010 -39.324  1.00 19.650          C  
ATOM  14812  C   LEU B 966      -9.901  -4.624 -39.709  1.00 20.530          C  
ATOM  14813  O   LEU B 966      -9.269  -3.825 -39.005  1.00 20.670          O  
ATOM  14814  CB  LEU B 966     -11.399  -5.287 -37.839  1.00 27.550          C  
ATOM  14815  CG  LEU B 966     -12.776  -5.569 -37.232  1.00 27.550          C  
ATOM  14816  CD1 LEU B 966     -12.542  -5.876 -35.818  1.00 27.550          C  
ATOM  14817  CD2 LEU B 966     -13.730  -4.391 -37.393  1.00 27.550          C  
ATOM  14818  H   LEU B 966     -11.695  -7.089 -39.588  1.00 23.700          H  
ATOM  14819  HA  LEU B 966     -11.972  -4.164 -39.568  1.00 23.580          H  
ATOM  14820 1HB  LEU B 966     -10.827  -6.181 -37.676  1.00 33.060          H  
ATOM  14821 2HB  LEU B 966     -10.946  -4.466 -37.292  1.00 33.060          H  
ATOM  14822  HG  LEU B 966     -13.217  -6.441 -37.701  1.00 33.060          H  
ATOM  14823 1HD1 LEU B 966     -13.482  -6.103 -35.327  1.00 33.060          H  
ATOM  14824 2HD1 LEU B 966     -11.868  -6.724 -35.737  1.00 33.060          H  
ATOM  14825 3HD1 LEU B 966     -12.093  -5.015 -35.353  1.00 33.060          H  
ATOM  14826 1HD2 LEU B 966     -14.683  -4.644 -36.922  1.00 33.060          H  
ATOM  14827 2HD2 LEU B 966     -13.317  -3.509 -36.918  1.00 33.060          H  
ATOM  14828 3HD2 LEU B 966     -13.901  -4.186 -38.444  1.00 33.060          H  
ATOM  14829  N   ASP B 967      -9.350  -5.211 -40.784  1.00 21.210          N  
ATOM  14830  CA  ASP B 967      -7.977  -4.900 -41.206  1.00 22.150          C  
ATOM  14831  C   ASP B 967      -7.820  -4.744 -42.717  1.00 22.560          C  
ATOM  14832  O   ASP B 967      -7.736  -5.735 -43.447  1.00 23.040          O  
ATOM  14833  CB  ASP B 967      -6.975  -5.981 -40.784  1.00 30.630          C  
ATOM  14834  CG  ASP B 967      -5.549  -5.594 -41.239  1.00 30.630          C  
ATOM  14835  OD1 ASP B 967      -5.437  -4.519 -41.790  1.00 30.630          O  
ATOM  14836  OD2 ASP B 967      -4.609  -6.354 -41.128  1.00 30.630          O  
ATOM  14837  H   ASP B 967      -9.889  -5.882 -41.346  1.00 25.450          H  
ATOM  14838  HA  ASP B 967      -7.681  -3.962 -40.735  1.00 26.580          H  
ATOM  14839 1HB  ASP B 967      -6.997  -6.110 -39.700  1.00 36.760          H  
ATOM  14840 2HB  ASP B 967      -7.250  -6.929 -41.244  1.00 36.760          H  
ATOM  14841  N   GLY B 968      -7.704  -3.506 -43.203  1.00 22.530          N  
ATOM  14842  CA  GLY B 968      -7.595  -3.239 -44.643  1.00 22.900          C  
ATOM  14843  C   GLY B 968      -6.180  -3.491 -45.209  1.00 24.070          C  
ATOM  14844  O   GLY B 968      -5.599  -2.626 -45.864  1.00 24.520          O  
ATOM  14845  H   GLY B 968      -7.710  -2.738 -42.547  1.00 27.040          H  
ATOM  14846 1HA  GLY B 968      -8.312  -3.866 -45.173  1.00 27.480          H  
ATOM  14847 2HA  GLY B 968      -7.881  -2.207 -44.835  1.00 27.480          H  
ATOM  14848  N   GLY B 969      -5.643  -4.679 -44.935  1.00 24.600          N  
ATOM  14849  CA  GLY B 969      -4.322  -5.115 -45.385  1.00 25.760          C  
ATOM  14850  C   GLY B 969      -3.105  -4.500 -44.664  1.00 26.360          C  
ATOM  14851  O   GLY B 969      -2.020  -4.455 -45.251  1.00 27.300          O  
ATOM  14852  H   GLY B 969      -6.240  -5.314 -44.405  1.00 29.520          H  
ATOM  14853 1HA  GLY B 969      -4.274  -6.199 -45.277  1.00 30.910          H  
ATOM  14854 2HA  GLY B 969      -4.237  -4.914 -46.451  1.00 30.910          H  
ATOM  14855  N   GLU B 970      -3.259  -4.003 -43.428  1.00 25.850          N  
ATOM  14856  CA  GLU B 970      -2.138  -3.369 -42.724  1.00 26.360          C  
ATOM  14857  C   GLU B 970      -1.467  -4.212 -41.620  1.00 26.730          C  
ATOM  14858  O   GLU B 970      -0.357  -3.886 -41.194  1.00 27.430          O  
ATOM  14859  CB  GLU B 970      -2.570  -2.021 -42.128  1.00 36.700          C  
ATOM  14860  CG  GLU B 970      -2.961  -0.954 -43.171  1.00 36.700          C  
ATOM  14861  CD  GLU B 970      -3.340   0.380 -42.549  1.00 36.700          C  
ATOM  14862  OE1 GLU B 970      -3.362   0.462 -41.344  1.00 36.700          O  
ATOM  14863  OE2 GLU B 970      -3.593   1.313 -43.277  1.00 36.700          O  
ATOM  14864  H   GLU B 970      -4.160  -4.078 -42.941  1.00 31.020          H  
ATOM  14865  HA  GLU B 970      -1.371  -3.153 -43.465  1.00 31.630          H  
ATOM  14866 1HB  GLU B 970      -3.433  -2.182 -41.477  1.00 44.040          H  
ATOM  14867 2HB  GLU B 970      -1.765  -1.619 -41.513  1.00 44.040          H  
ATOM  14868 1HG  GLU B 970      -2.123  -0.804 -43.850  1.00 44.040          H  
ATOM  14869 2HG  GLU B 970      -3.802  -1.330 -43.758  1.00 44.040          H  
ATOM  14870  N   GLY B 971      -2.127  -5.265 -41.117  1.00 26.310          N  
ATOM  14871  CA  GLY B 971      -1.604  -6.054 -40.006  1.00 26.600          C  
ATOM  14872  C   GLY B 971      -2.146  -5.560 -38.665  1.00 25.830          C  
ATOM  14873  O   GLY B 971      -1.899  -6.165 -37.625  1.00 25.990          O  
ATOM  14874  H   GLY B 971      -3.048  -5.547 -41.473  1.00 31.570          H  
ATOM  14875 1HA  GLY B 971      -1.895  -7.095 -40.148  1.00 31.920          H  
ATOM  14876 2HA  GLY B 971      -0.516  -6.016 -40.005  1.00 31.920          H  
ATOM  14877  N   VAL B 972      -2.869  -4.448 -38.697  1.00 25.030          N  
ATOM  14878  CA  VAL B 972      -3.461  -3.846 -37.514  1.00 24.250          C  
ATOM  14879  C   VAL B 972      -4.978  -3.919 -37.595  1.00 23.200          C  
ATOM  14880  O   VAL B 972      -5.593  -3.439 -38.546  1.00 22.920          O  
ATOM  14881  CB  VAL B 972      -2.992  -2.394 -37.349  1.00 34.260          C  
ATOM  14882  CG1 VAL B 972      -3.651  -1.750 -36.107  1.00 34.260          C  
ATOM  14883  CG2 VAL B 972      -1.475  -2.392 -37.222  1.00 34.260          C  
ATOM  14884  H   VAL B 972      -3.009  -4.014 -39.601  1.00 30.040          H  
ATOM  14885  HA  VAL B 972      -3.135  -4.405 -36.643  1.00 29.100          H  
ATOM  14886  HB  VAL B 972      -3.291  -1.812 -38.223  1.00 41.110          H  
ATOM  14887 1HG1 VAL B 972      -3.302  -0.725 -36.014  1.00 41.110          H  
ATOM  14888 2HG1 VAL B 972      -4.741  -1.745 -36.203  1.00 41.110          H  
ATOM  14889 3HG1 VAL B 972      -3.373  -2.312 -35.212  1.00 41.110          H  
ATOM  14890 1HG2 VAL B 972      -1.118  -1.371 -37.113  1.00 41.110          H  
ATOM  14891 2HG2 VAL B 972      -1.188  -2.977 -36.348  1.00 41.110          H  
ATOM  14892 3HG2 VAL B 972      -1.031  -2.834 -38.114  1.00 41.110          H  
ATOM  14893  N   ILE B 973      -5.551  -4.498 -36.562  1.00 22.640          N  
ATOM  14894  CA  ILE B 973      -6.970  -4.756 -36.436  1.00 21.690          C  
ATOM  14895  C   ILE B 973      -7.628  -3.633 -35.634  1.00 21.000          C  
ATOM  14896  O   ILE B 973      -7.198  -3.348 -34.511  1.00 21.020          O  
ATOM  14897  CB  ILE B 973      -7.148  -6.074 -35.663  1.00 30.750          C  
ATOM  14898  CG1 ILE B 973      -6.411  -7.220 -36.393  1.00 30.750          C  
ATOM  14899  CG2 ILE B 973      -8.635  -6.407 -35.612  1.00 30.750          C  
ATOM  14900  CD1 ILE B 973      -6.195  -8.443 -35.533  1.00 30.750          C  
ATOM  14901  H   ILE B 973      -4.915  -4.802 -35.828  1.00 27.170          H  
ATOM  14902  HA  ILE B 973      -7.417  -4.814 -37.426  1.00 26.030          H  
ATOM  14903  HB  ILE B 973      -6.749  -5.977 -34.664  1.00 36.900          H  
ATOM  14904 1HG1 ILE B 973      -6.992  -7.499 -37.270  1.00 36.900          H  
ATOM  14905 2HG1 ILE B 973      -5.431  -6.878 -36.729  1.00 36.900          H  
ATOM  14906 1HG2 ILE B 973      -8.809  -7.333 -35.079  1.00 36.900          H  
ATOM  14907 2HG2 ILE B 973      -9.186  -5.622 -35.129  1.00 36.900          H  
ATOM  14908 3HG2 ILE B 973      -8.976  -6.503 -36.623  1.00 36.900          H  
ATOM  14909 1HD1 ILE B 973      -5.678  -9.204 -36.097  1.00 36.900          H  
ATOM  14910 2HD1 ILE B 973      -5.581  -8.150 -34.691  1.00 36.900          H  
ATOM  14911 3HD1 ILE B 973      -7.133  -8.846 -35.180  1.00 36.900          H  
ATOM  14912  N   CYS B 974      -8.659  -2.994 -36.205  1.00 20.450          N  
ATOM  14913  CA  CYS B 974      -9.363  -1.901 -35.522  1.00 19.890          C  
ATOM  14914  C   CYS B 974     -10.615  -2.392 -34.813  1.00 19.170          C  
ATOM  14915  O   CYS B 974     -11.667  -2.531 -35.434  1.00 18.860          O  
ATOM  14916  CB  CYS B 974      -9.791  -0.843 -36.532  1.00 28.070          C  
ATOM  14917  SG  CYS B 974     -10.725   0.531 -35.810  1.00 28.070          S  
ATOM  14918  H   CYS B 974      -8.946  -3.270 -37.152  1.00 24.540          H  
ATOM  14919  HA  CYS B 974      -8.689  -1.455 -34.786  1.00 23.870          H  
ATOM  14920 1HB  CYS B 974      -8.904  -0.434 -37.020  1.00 33.680          H  
ATOM  14921 2HB  CYS B 974     -10.407  -1.309 -37.303  1.00 33.680          H  
ATOM  14922  HG  CYS B 974     -11.701  -0.219 -35.262  1.00 33.680          H  
ATOM  14923  N   LEU B 975     -10.524  -2.564 -33.502  1.00 18.940          N  
ATOM  14924  CA  LEU B 975     -11.555  -3.192 -32.694  1.00 18.320          C  
ATOM  14925  C   LEU B 975     -12.468  -2.270 -31.907  1.00 17.710          C  
ATOM  14926  O   LEU B 975     -12.011  -1.344 -31.242  1.00 17.510          O  
ATOM  14927  CB  LEU B 975     -10.799  -4.056 -31.686  1.00 25.900          C  
ATOM  14928  CG  LEU B 975      -9.906  -5.155 -32.278  1.00 25.900          C  
ATOM  14929  CD1 LEU B 975      -8.915  -5.627 -31.283  1.00 25.900          C  
ATOM  14930  CD2 LEU B 975     -10.776  -6.354 -32.654  1.00 25.900          C  
ATOM  14931  H   LEU B 975      -9.647  -2.308 -33.038  1.00 22.730          H  
ATOM  14932  HA  LEU B 975     -12.172  -3.801 -33.350  1.00 21.980          H  
ATOM  14933 1HB  LEU B 975     -10.181  -3.410 -31.071  1.00 31.080          H  
ATOM  14934 2HB  LEU B 975     -11.548  -4.521 -31.067  1.00 31.080          H  
ATOM  14935  HG  LEU B 975      -9.375  -4.764 -33.131  1.00 31.080          H  
ATOM  14936 1HD1 LEU B 975      -8.323  -6.397 -31.752  1.00 31.080          H  
ATOM  14937 2HD1 LEU B 975      -8.274  -4.788 -30.982  1.00 31.080          H  
ATOM  14938 3HD1 LEU B 975      -9.378  -6.027 -30.441  1.00 31.080          H  
ATOM  14939 1HD2 LEU B 975     -10.156  -7.147 -33.071  1.00 31.080          H  
ATOM  14940 2HD2 LEU B 975     -11.284  -6.730 -31.765  1.00 31.080          H  
ATOM  14941 3HD2 LEU B 975     -11.502  -6.062 -33.367  1.00 31.080          H  
ATOM  14942  N   THR B 976     -13.754  -2.615 -31.878  1.00 17.540          N  
ATOM  14943  CA  THR B 976     -14.796  -1.911 -31.122  1.00 17.090          C  
ATOM  14944  C   THR B 976     -15.173  -2.762 -29.923  1.00 16.860          C  
ATOM  14945  O   THR B 976     -15.447  -3.956 -30.099  1.00 16.830          O  
ATOM  14946  CB  THR B 976     -16.064  -1.669 -31.988  1.00 24.110          C  
ATOM  14947  OG1 THR B 976     -15.726  -0.862 -33.118  1.00 24.110          O  
ATOM  14948  CG2 THR B 976     -17.162  -0.948 -31.180  1.00 24.110          C  
ATOM  14949  H   THR B 976     -14.038  -3.403 -32.447  1.00 21.050          H  
ATOM  14950  HA  THR B 976     -14.401  -0.958 -30.761  1.00 20.510          H  
ATOM  14951  HB  THR B 976     -16.450  -2.627 -32.339  1.00 28.930          H  
ATOM  14952  HG1 THR B 976     -15.155  -1.373 -33.708  1.00 28.930          H  
ATOM  14953 1HG2 THR B 976     -18.028  -0.793 -31.816  1.00 28.930          H  
ATOM  14954 2HG2 THR B 976     -17.456  -1.536 -30.332  1.00 28.930          H  
ATOM  14955 3HG2 THR B 976     -16.791   0.014 -30.833  1.00 28.930          H  
ATOM  14956  N   HIS B 977     -15.272  -2.151 -28.735  1.00 16.800          N  
ATOM  14957  CA  HIS B 977     -15.624  -2.862 -27.497  1.00 16.670          C  
ATOM  14958  C   HIS B 977     -16.773  -3.866 -27.608  1.00 16.620          C  
ATOM  14959  O   HIS B 977     -16.720  -4.948 -27.007  1.00 16.750          O  
ATOM  14960  CB  HIS B 977     -16.000  -1.825 -26.430  1.00 23.390          C  
ATOM  14961  CG  HIS B 977     -17.209  -1.032 -26.731  1.00 23.390          C  
ATOM  14962  ND1 HIS B 977     -17.195   0.021 -27.628  1.00 23.390          N  
ATOM  14963  CD2 HIS B 977     -18.465  -1.092 -26.242  1.00 23.390          C  
ATOM  14964  CE1 HIS B 977     -18.392   0.565 -27.677  1.00 23.390          C  
ATOM  14965  NE2 HIS B 977     -19.181  -0.087 -26.843  1.00 23.390          N  
ATOM  14966  H   HIS B 977     -15.017  -1.156 -28.671  1.00 20.160          H  
ATOM  14967  HA  HIS B 977     -14.759  -3.412 -27.146  1.00 20.000          H  
ATOM  14968 1HB  HIS B 977     -16.116  -2.305 -25.462  1.00 28.070          H  
ATOM  14969 2HB  HIS B 977     -15.235  -1.109 -26.345  1.00 28.070          H  
ATOM  14970  HD2 HIS B 977     -18.837  -1.803 -25.501  1.00 28.070          H  
ATOM  14971  HE1 HIS B 977     -18.678   1.411 -28.298  1.00 28.070          H  
ATOM  14972  HE2 HIS B 977     -20.156   0.112 -26.670  1.00 28.070          H  
ATOM  14973  N   ARG B 978     -17.805  -3.554 -28.388  1.00 16.540          N  
ATOM  14974  CA  ARG B 978     -18.930  -4.468 -28.506  1.00 16.600          C  
ATOM  14975  C   ARG B 978     -18.528  -5.807 -29.128  1.00 16.700          C  
ATOM  14976  O   ARG B 978     -18.927  -6.869 -28.654  1.00 16.770          O  
ATOM  14977  CB  ARG B 978     -20.015  -3.847 -29.370  1.00 23.220          C  
ATOM  14978  CG  ARG B 978     -20.767  -2.699 -28.734  1.00 23.220          C  
ATOM  14979  CD  ARG B 978     -21.979  -2.325 -29.511  1.00 23.220          C  
ATOM  14980  NE  ARG B 978     -21.620  -1.779 -30.819  1.00 23.220          N  
ATOM  14981  CZ  ARG B 978     -21.342  -0.476 -31.081  1.00 23.220          C  
ATOM  14982  NH1 ARG B 978     -21.393   0.436 -30.126  1.00 23.220          N  
ATOM  14983  NH2 ARG B 978     -21.015  -0.117 -32.311  1.00 23.220          N  
ATOM  14984  H   ARG B 978     -17.821  -2.656 -28.857  1.00 19.850          H  
ATOM  14985  HA  ARG B 978     -19.329  -4.652 -27.509  1.00 19.920          H  
ATOM  14986 1HB  ARG B 978     -19.568  -3.476 -30.291  1.00 27.860          H  
ATOM  14987 2HB  ARG B 978     -20.740  -4.617 -29.644  1.00 27.860          H  
ATOM  14988 1HG  ARG B 978     -21.064  -2.967 -27.721  1.00 27.860          H  
ATOM  14989 2HG  ARG B 978     -20.112  -1.841 -28.706  1.00 27.860          H  
ATOM  14990 1HD  ARG B 978     -22.586  -3.218 -29.673  1.00 27.860          H  
ATOM  14991 2HD  ARG B 978     -22.566  -1.591 -28.966  1.00 27.860          H  
ATOM  14992  HE  ARG B 978     -21.572  -2.428 -31.594  1.00 27.860          H  
ATOM  14993 1HH1 ARG B 978     -21.652   0.179 -29.188  1.00 27.860          H  
ATOM  14994 2HH1 ARG B 978     -21.183   1.401 -30.339  1.00 27.860          H  
ATOM  14995 1HH2 ARG B 978     -20.975  -0.811 -33.046  1.00 27.860          H  
ATOM  14996 2HH2 ARG B 978     -20.807   0.847 -32.522  1.00 27.860          H  
ATOM  14997  N   GLN B 979     -17.710  -5.753 -30.175  1.00 16.810          N  
ATOM  14998  CA  GLN B 979     -17.327  -6.942 -30.918  1.00 17.020          C  
ATOM  14999  C   GLN B 979     -16.177  -7.610 -30.218  1.00 17.280          C  
ATOM  15000  O   GLN B 979     -16.022  -8.832 -30.250  1.00 17.650          O  
ATOM  15001  CB  GLN B 979     -16.974  -6.582 -32.357  1.00 23.740          C  
ATOM  15002  CG  GLN B 979     -16.705  -7.764 -33.264  1.00 23.740          C  
ATOM  15003  CD  GLN B 979     -16.525  -7.321 -34.694  1.00 23.740          C  
ATOM  15004  OE1 GLN B 979     -16.021  -6.222 -34.946  1.00 23.740          O  
ATOM  15005  NE2 GLN B 979     -16.941  -8.156 -35.638  1.00 23.740          N  
ATOM  15006  H   GLN B 979     -17.320  -4.854 -30.448  1.00 20.170          H  
ATOM  15007  HA  GLN B 979     -18.171  -7.631 -30.932  1.00 20.420          H  
ATOM  15008 1HB  GLN B 979     -17.790  -6.009 -32.793  1.00 28.490          H  
ATOM  15009 2HB  GLN B 979     -16.089  -5.944 -32.360  1.00 28.490          H  
ATOM  15010 1HG  GLN B 979     -15.787  -8.262 -32.944  1.00 28.490          H  
ATOM  15011 2HG  GLN B 979     -17.543  -8.460 -33.213  1.00 28.490          H  
ATOM  15012 1HE2 GLN B 979     -16.845  -7.906 -36.601  1.00 28.490          H  
ATOM  15013 2HE2 GLN B 979     -17.348  -9.036 -35.387  1.00 28.490          H  
ATOM  15014  N   TRP B 980     -15.334  -6.789 -29.606  1.00 17.170          N  
ATOM  15015  CA  TRP B 980     -14.147  -7.247 -28.929  1.00 17.470          C  
ATOM  15016  C   TRP B 980     -14.601  -8.270 -27.885  1.00 17.570          C  
ATOM  15017  O   TRP B 980     -14.107  -9.411 -27.849  1.00 18.070          O  
ATOM  15018  CB  TRP B 980     -13.499  -6.032 -28.240  1.00 24.340          C  
ATOM  15019  CG  TRP B 980     -12.154  -6.208 -27.686  1.00 24.340          C  
ATOM  15020  CD1 TRP B 980     -11.036  -5.869 -28.306  1.00 24.340          C  
ATOM  15021  CD2 TRP B 980     -11.758  -6.748 -26.437  1.00 24.340          C  
ATOM  15022  NE1 TRP B 980      -9.949  -6.157 -27.546  1.00 24.340          N  
ATOM  15023  CE2 TRP B 980     -10.363  -6.694 -26.398  1.00 24.340          C  
ATOM  15024  CE3 TRP B 980     -12.438  -7.250 -25.379  1.00 24.340          C  
ATOM  15025  CZ2 TRP B 980      -9.654  -7.137 -25.330  1.00 24.340          C  
ATOM  15026  CZ3 TRP B 980     -11.749  -7.683 -24.330  1.00 24.340          C  
ATOM  15027  CH2 TRP B 980     -10.377  -7.638 -24.294  1.00 24.340          C  
ATOM  15028  H   TRP B 980     -15.515  -5.785 -29.640  1.00 20.600          H  
ATOM  15029  HA  TRP B 980     -13.467  -7.706 -29.643  1.00 20.960          H  
ATOM  15030 1HB  TRP B 980     -13.453  -5.210 -28.951  1.00 29.210          H  
ATOM  15031 2HB  TRP B 980     -14.142  -5.711 -27.429  1.00 29.210          H  
ATOM  15032  HD1 TRP B 980     -11.013  -5.433 -29.255  1.00 29.210          H  
ATOM  15033  HE1 TRP B 980      -8.991  -5.990 -27.821  1.00 29.210          H  
ATOM  15034  HE3 TRP B 980     -13.510  -7.296 -25.383  1.00 29.210          H  
ATOM  15035  HZ2 TRP B 980      -8.570  -7.101 -25.283  1.00 29.210          H  
ATOM  15036  HZ3 TRP B 980     -12.321  -8.060 -23.512  1.00 29.210          H  
ATOM  15037  HH2 TRP B 980      -9.865  -8.006 -23.422  1.00 29.210          H  
ATOM  15038  N   MET B 981     -15.605  -7.882 -27.066  1.00 17.240          N  
ATOM  15039  CA  MET B 981     -16.099  -8.808 -26.067  1.00 17.430          C  
ATOM  15040  C   MET B 981     -16.945  -9.921 -26.652  1.00 17.890          C  
ATOM  15041  O   MET B 981     -16.791 -11.058 -26.226  1.00 18.400          O  
ATOM  15042  CB  MET B 981     -16.872  -8.134 -24.943  1.00 24.330          C  
ATOM  15043  CG  MET B 981     -16.032  -7.256 -24.022  1.00 24.330          C  
ATOM  15044  SD  MET B 981     -16.978  -6.564 -22.637  1.00 24.330          S  
ATOM  15045  CE  MET B 981     -17.197  -8.015 -21.566  1.00 24.330          C  
ATOM  15046  H   MET B 981     -15.993  -6.935 -27.141  1.00 20.690          H  
ATOM  15047  HA  MET B 981     -15.233  -9.284 -25.609  1.00 20.920          H  
ATOM  15048 1HB  MET B 981     -17.651  -7.504 -25.381  1.00 29.190          H  
ATOM  15049 2HB  MET B 981     -17.365  -8.896 -24.351  1.00 29.190          H  
ATOM  15050 1HG  MET B 981     -15.201  -7.832 -23.624  1.00 29.190          H  
ATOM  15051 2HG  MET B 981     -15.626  -6.427 -24.606  1.00 29.190          H  
ATOM  15052 1HE  MET B 981     -17.757  -7.728 -20.677  1.00 29.190          H  
ATOM  15053 2HE  MET B 981     -17.742  -8.797 -22.093  1.00 29.190          H  
ATOM  15054 3HE  MET B 981     -16.222  -8.398 -21.263  1.00 29.190          H  
ATOM  15055  N   GLU B 982     -17.806  -9.666 -27.648  1.00 17.790          N  
ATOM  15056  CA  GLU B 982     -18.625 -10.771 -28.149  1.00 18.280          C  
ATOM  15057  C   GLU B 982     -17.788 -11.914 -28.708  1.00 18.860          C  
ATOM  15058  O   GLU B 982     -18.092 -13.087 -28.467  1.00 19.420          O  
ATOM  15059  CB  GLU B 982     -19.638 -10.274 -29.177  1.00 25.400          C  
ATOM  15060  CG  GLU B 982     -20.805  -9.448 -28.575  1.00 25.400          C  
ATOM  15061  CD  GLU B 982     -21.712  -8.857 -29.621  1.00 25.400          C  
ATOM  15062  OE1 GLU B 982     -21.555  -9.213 -30.769  1.00 25.400          O  
ATOM  15063  OE2 GLU B 982     -22.542  -8.024 -29.289  1.00 25.400          O  
ATOM  15064  H   GLU B 982     -17.960  -8.720 -28.021  1.00 21.350          H  
ATOM  15065  HA  GLU B 982     -19.192 -11.177 -27.323  1.00 21.940          H  
ATOM  15066 1HB  GLU B 982     -19.123  -9.641 -29.897  1.00 30.480          H  
ATOM  15067 2HB  GLU B 982     -20.038 -11.113 -29.721  1.00 30.480          H  
ATOM  15068 1HG  GLU B 982     -21.401 -10.117 -27.953  1.00 30.480          H  
ATOM  15069 2HG  GLU B 982     -20.418  -8.669 -27.931  1.00 30.480          H  
ATOM  15070  N   VAL B 983     -16.695 -11.610 -29.409  1.00 18.820          N  
ATOM  15071  CA  VAL B 983     -15.896 -12.708 -29.936  1.00 19.500          C  
ATOM  15072  C   VAL B 983     -15.253 -13.484 -28.787  1.00 19.890          C  
ATOM  15073  O   VAL B 983     -15.356 -14.719 -28.722  1.00 20.610          O  
ATOM  15074  CB  VAL B 983     -14.797 -12.191 -30.903  1.00 27.030          C  
ATOM  15075  CG1 VAL B 983     -13.840 -13.356 -31.308  1.00 27.030          C  
ATOM  15076  CG2 VAL B 983     -15.454 -11.581 -32.154  1.00 27.030          C  
ATOM  15077  H   VAL B 983     -16.458 -10.630 -29.606  1.00 22.580          H  
ATOM  15078  HA  VAL B 983     -16.554 -13.380 -30.486  1.00 23.400          H  
ATOM  15079  HB  VAL B 983     -14.205 -11.421 -30.397  1.00 32.430          H  
ATOM  15080 1HG1 VAL B 983     -13.073 -12.994 -31.990  1.00 32.430          H  
ATOM  15081 2HG1 VAL B 983     -13.356 -13.780 -30.431  1.00 32.430          H  
ATOM  15082 3HG1 VAL B 983     -14.416 -14.136 -31.810  1.00 32.430          H  
ATOM  15083 1HG2 VAL B 983     -14.683 -11.206 -32.827  1.00 32.430          H  
ATOM  15084 2HG2 VAL B 983     -16.041 -12.342 -32.663  1.00 32.430          H  
ATOM  15085 3HG2 VAL B 983     -16.106 -10.762 -31.862  1.00 32.430          H  
ATOM  15086  N   ALA B 984     -14.585 -12.756 -27.880  1.00 19.460          N  
ATOM  15087  CA  ALA B 984     -13.902 -13.355 -26.740  1.00 19.760          C  
ATOM  15088  C   ALA B 984     -14.842 -14.114 -25.790  1.00 20.170          C  
ATOM  15089  O   ALA B 984     -14.435 -15.127 -25.208  1.00 20.780          O  
ATOM  15090  CB  ALA B 984     -13.158 -12.273 -25.981  1.00 27.540          C  
ATOM  15091  H   ALA B 984     -14.520 -11.738 -27.998  1.00 23.350          H  
ATOM  15092  HA  ALA B 984     -13.183 -14.070 -27.129  1.00 23.710          H  
ATOM  15093 1HB  ALA B 984     -12.607 -12.712 -25.152  1.00 33.050          H  
ATOM  15094 2HB  ALA B 984     -12.462 -11.770 -26.656  1.00 33.050          H  
ATOM  15095 3HB  ALA B 984     -13.876 -11.553 -25.606  1.00 33.050          H  
ATOM  15096  N   THR B 985     -16.072 -13.613 -25.624  1.00 19.930          N  
ATOM  15097  CA  THR B 985     -17.100 -14.181 -24.752  1.00 20.370          C  
ATOM  15098  C   THR B 985     -17.708 -15.450 -25.299  1.00 21.170          C  
ATOM  15099  O   THR B 985     -17.855 -16.433 -24.575  1.00 21.930          O  
ATOM  15100  CB  THR B 985     -18.243 -13.170 -24.526  1.00 28.340          C  
ATOM  15101  OG1 THR B 985     -17.719 -12.001 -23.900  1.00 28.340          O  
ATOM  15102  CG2 THR B 985     -19.339 -13.766 -23.641  1.00 28.340          C  
ATOM  15103  H   THR B 985     -16.304 -12.751 -26.103  1.00 23.920          H  
ATOM  15104  HA  THR B 985     -16.652 -14.423 -23.794  1.00 24.440          H  
ATOM  15105  HB  THR B 985     -18.669 -12.895 -25.489  1.00 34.010          H  
ATOM  15106  HG1 THR B 985     -17.171 -11.525 -24.556  1.00 34.010          H  
ATOM  15107 1HG2 THR B 985     -20.132 -13.035 -23.486  1.00 34.010          H  
ATOM  15108 2HG2 THR B 985     -19.772 -14.654 -24.099  1.00 34.010          H  
ATOM  15109 3HG2 THR B 985     -18.899 -14.030 -22.692  1.00 34.010          H  
ATOM  15110  N   PHE B 986     -18.123 -15.425 -26.561  1.00 21.030          N  
ATOM  15111  CA  PHE B 986     -18.753 -16.588 -27.154  1.00 21.720          C  
ATOM  15112  C   PHE B 986     -17.828 -17.794 -27.185  1.00 22.620          C  
ATOM  15113  O   PHE B 986     -18.268 -18.896 -26.859  1.00 23.100          O  
ATOM  15114  CB  PHE B 986     -19.302 -16.283 -28.530  1.00 30.130          C  
ATOM  15115  CG  PHE B 986     -19.883 -17.466 -29.148  1.00 30.130          C  
ATOM  15116  CD1 PHE B 986     -21.063 -18.028 -28.652  1.00 30.130          C  
ATOM  15117  CD2 PHE B 986     -19.278 -18.034 -30.231  1.00 30.130          C  
ATOM  15118  CE1 PHE B 986     -21.581 -19.144 -29.234  1.00 30.130          C  
ATOM  15119  CE2 PHE B 986     -19.805 -19.127 -30.808  1.00 30.130          C  
ATOM  15120  CZ  PHE B 986     -20.939 -19.683 -30.317  1.00 30.130          C  
ATOM  15121  H   PHE B 986     -18.005 -14.576 -27.119  1.00 25.240          H  
ATOM  15122  HA  PHE B 986     -19.597 -16.860 -26.525  1.00 26.060          H  
ATOM  15123 1HB  PHE B 986     -20.044 -15.534 -28.468  1.00 36.160          H  
ATOM  15124 2HB  PHE B 986     -18.505 -15.900 -29.168  1.00 36.160          H  
ATOM  15125  HD1 PHE B 986     -21.556 -17.590 -27.788  1.00 36.160          H  
ATOM  15126  HD2 PHE B 986     -18.359 -17.598 -30.627  1.00 36.160          H  
ATOM  15127  HE1 PHE B 986     -22.490 -19.603 -28.850  1.00 36.160          H  
ATOM  15128  HE2 PHE B 986     -19.323 -19.578 -31.672  1.00 36.160          H  
ATOM  15129  HZ  PHE B 986     -21.319 -20.565 -30.805  1.00 36.160          H  
ATOM  15130  N   SER B 987     -16.592 -17.577 -27.658  1.00 22.880          N  
ATOM  15131  CA  SER B 987     -15.537 -18.582 -27.755  1.00 23.780          C  
ATOM  15132  C   SER B 987     -15.826 -19.870 -26.988  1.00 24.470          C  
ATOM  15133  O   SER B 987     -15.534 -19.946 -25.790  1.00 25.440          O  
ATOM  15134  OXT SER B 987     -15.814 -20.904 -27.646  1.00 35.670          O  
ATOM  15135  CB  SER B 987     -14.250 -17.981 -27.229  1.00 31.560          C  
ATOM  15136  OG  SER B 987     -13.191 -18.906 -27.237  1.00 31.560          O  
ATOM  15137  H   SER B 987     -16.353 -16.630 -27.966  1.00 27.460          H  
ATOM  15138  HA  SER B 987     -15.412 -18.833 -28.810  1.00 28.540          H  
ATOM  15139 1HB  SER B 987     -13.983 -17.105 -27.826  1.00 37.880          H  
ATOM  15140 2HB  SER B 987     -14.418 -17.631 -26.209  1.00 37.880          H  
ATOM  15141  HG  SER B 987     -12.500 -18.480 -26.732  1.00 37.880          H  
TER                                                                             
ATOM  15143  N   MET C 988       7.515 -15.774  -0.265  1.00 26.360          N  
ATOM  15144  CA  MET C 988       6.262 -15.982  -0.993  1.00 27.120          C  
ATOM  15145  C   MET C 988       6.288 -15.467  -2.433  1.00 26.900          C  
ATOM  15146  O   MET C 988       6.781 -16.144  -3.332  1.00 27.020          O  
ATOM  15147  CB  MET C 988       5.059 -15.371  -0.258  1.00 37.660          C  
ATOM  15148  CG  MET C 988       4.632 -16.057   1.047  1.00 37.660          C  
ATOM  15149  SD  MET C 988       3.273 -15.153   1.876  1.00 37.660          S  
ATOM  15150  CE  MET C 988       1.817 -15.468   0.866  1.00 37.660          C  
ATOM  15151 1H   MET C 988       7.619 -16.490   0.438  1.00 31.630          H  
ATOM  15152 2H   MET C 988       8.288 -15.831  -0.912  1.00 31.630          H  
ATOM  15153 3H   MET C 988       7.532 -14.864   0.184  1.00 31.630          H  
ATOM  15154  HA  MET C 988       6.090 -17.050  -1.047  1.00 32.540          H  
ATOM  15155 1HB  MET C 988       5.288 -14.334   0.004  1.00 45.200          H  
ATOM  15156 2HB  MET C 988       4.203 -15.371  -0.925  1.00 45.200          H  
ATOM  15157 1HG  MET C 988       4.297 -17.076   0.839  1.00 45.200          H  
ATOM  15158 2HG  MET C 988       5.478 -16.106   1.734  1.00 45.200          H  
ATOM  15159 1HE  MET C 988       0.981 -14.936   1.279  1.00 45.200          H  
ATOM  15160 2HE  MET C 988       1.979 -15.127  -0.151  1.00 45.200          H  
ATOM  15161 3HE  MET C 988       1.596 -16.529   0.877  1.00 45.200          H  
ATOM  15162  N   THR C 989       5.734 -14.273  -2.658  1.00 26.620          N  
ATOM  15163  CA  THR C 989       5.597 -13.742  -4.018  1.00 26.490          C  
ATOM  15164  C   THR C 989       6.430 -12.511  -4.375  1.00 25.460          C  
ATOM  15165  O   THR C 989       6.468 -11.493  -3.656  1.00 25.380          O  
ATOM  15166  CB  THR C 989       4.104 -13.460  -4.284  1.00 37.140          C  
ATOM  15167  OG1 THR C 989       3.391 -14.684  -4.207  1.00 37.140          O  
ATOM  15168  CG2 THR C 989       3.847 -12.820  -5.629  1.00 37.140          C  
ATOM  15169  H   THR C 989       5.388 -13.723  -1.884  1.00 31.940          H  
ATOM  15170  HA  THR C 989       5.896 -14.533  -4.708  1.00 31.790          H  
ATOM  15171  HB  THR C 989       3.738 -12.802  -3.505  1.00 44.570          H  
ATOM  15172  HG1 THR C 989       3.558 -15.072  -3.337  1.00 44.570          H  
ATOM  15173 1HG2 THR C 989       2.786 -12.643  -5.756  1.00 44.570          H  
ATOM  15174 2HG2 THR C 989       4.353 -11.878  -5.683  1.00 44.570          H  
ATOM  15175 3HG2 THR C 989       4.201 -13.472  -6.423  1.00 44.570          H  
ATOM  15176  N   ALA C 990       7.123 -12.632  -5.507  1.00 24.710          N  
ATOM  15177  CA  ALA C 990       7.936 -11.556  -6.033  1.00 23.760          C  
ATOM  15178  C   ALA C 990       7.047 -10.372  -6.318  1.00 23.020          C  
ATOM  15179  O   ALA C 990       5.936 -10.538  -6.812  1.00 23.000          O  
ATOM  15180  CB  ALA C 990       8.653 -11.985  -7.299  1.00 33.640          C  
ATOM  15181  H   ALA C 990       7.062 -13.506  -6.015  1.00 29.650          H  
ATOM  15182  HA  ALA C 990       8.667 -11.268  -5.277  1.00 28.510          H  
ATOM  15183 1HB  ALA C 990       9.257 -11.159  -7.673  1.00 40.370          H  
ATOM  15184 2HB  ALA C 990       9.296 -12.836  -7.082  1.00 40.370          H  
ATOM  15185 3HB  ALA C 990       7.917 -12.266  -8.051  1.00 40.370          H  
ATOM  15186  N   LYS C 991       7.549  -9.180  -6.029  1.00 22.460          N  
ATOM  15187  CA  LYS C 991       6.844  -7.913  -6.226  1.00 21.740          C  
ATOM  15188  C   LYS C 991       5.673  -7.697  -5.236  1.00 22.410          C  
ATOM  15189  O   LYS C 991       5.012  -6.654  -5.296  1.00 21.880          O  
ATOM  15190  CB  LYS C 991       6.277  -7.831  -7.665  1.00 30.720          C  
ATOM  15191  CG  LYS C 991       7.314  -8.017  -8.806  1.00 30.720          C  
ATOM  15192  CD  LYS C 991       6.676  -7.905 -10.230  1.00 30.720          C  
ATOM  15193  CE  LYS C 991       5.920  -9.218 -10.683  1.00 30.720          C  
ATOM  15194  NZ  LYS C 991       5.443  -9.127 -12.150  1.00 30.720          N  
ATOM  15195  H   LYS C 991       8.484  -9.145  -5.644  1.00 26.950          H  
ATOM  15196  HA  LYS C 991       7.558  -7.101  -6.074  1.00 26.090          H  
ATOM  15197 1HB  LYS C 991       5.448  -8.509  -7.803  1.00 36.870          H  
ATOM  15198 2HB  LYS C 991       5.865  -6.832  -7.804  1.00 36.870          H  
ATOM  15199 1HG  LYS C 991       8.089  -7.260  -8.707  1.00 36.870          H  
ATOM  15200 2HG  LYS C 991       7.780  -8.994  -8.719  1.00 36.870          H  
ATOM  15201 1HD  LYS C 991       5.969  -7.076 -10.236  1.00 36.870          H  
ATOM  15202 2HD  LYS C 991       7.462  -7.688 -10.951  1.00 36.870          H  
ATOM  15203 1HE  LYS C 991       6.597 -10.065 -10.587  1.00 36.870          H  
ATOM  15204 2HE  LYS C 991       5.056  -9.383 -10.044  1.00 36.870          H  
ATOM  15205 1HZ  LYS C 991       4.946  -9.999 -12.493  1.00 36.870          H  
ATOM  15206 2HZ  LYS C 991       4.813  -8.353 -12.248  1.00 36.870          H  
ATOM  15207 3HZ  LYS C 991       6.239  -8.984 -12.745  1.00 36.870          H  
ATOM  15208  N   MET C 992       5.416  -8.651  -4.316  1.00 23.580          N  
ATOM  15209  CA  MET C 992       4.362  -8.461  -3.319  1.00 24.280          C  
ATOM  15210  C   MET C 992       4.858  -8.462  -1.880  1.00 24.300          C  
ATOM  15211  O   MET C 992       4.451  -7.619  -1.072  1.00 24.230          O  
ATOM  15212  CB  MET C 992       3.310  -9.543  -3.478  1.00 33.710          C  
ATOM  15213  CG  MET C 992       2.506  -9.436  -4.732  1.00 33.710          C  
ATOM  15214  SD  MET C 992       1.628  -7.862  -4.854  1.00 33.710          S  
ATOM  15215  CE  MET C 992       0.435  -8.003  -3.522  1.00 33.710          C  
ATOM  15216  H   MET C 992       5.963  -9.514  -4.290  1.00 28.300          H  
ATOM  15217  HA  MET C 992       3.901  -7.492  -3.491  1.00 29.140          H  
ATOM  15218 1HB  MET C 992       3.815 -10.495  -3.514  1.00 40.450          H  
ATOM  15219 2HB  MET C 992       2.658  -9.566  -2.616  1.00 40.450          H  
ATOM  15220 1HG  MET C 992       3.174  -9.528  -5.593  1.00 40.450          H  
ATOM  15221 2HG  MET C 992       1.784 -10.243  -4.770  1.00 40.450          H  
ATOM  15222 1HE  MET C 992      -0.184  -7.106  -3.497  1.00 40.450          H  
ATOM  15223 2HE  MET C 992      -0.205  -8.869  -3.687  1.00 40.450          H  
ATOM  15224 3HE  MET C 992       0.953  -8.104  -2.588  1.00 40.450          H  
ATOM  15225  N   GLU C 993       5.742  -9.405  -1.548  1.00 24.400          N  
ATOM  15226  CA  GLU C 993       6.199  -9.519  -0.167  1.00 24.570          C  
ATOM  15227  C   GLU C 993       7.222  -8.449   0.138  1.00 23.800          C  
ATOM  15228  O   GLU C 993       7.192  -7.835   1.206  1.00 23.760          O  
ATOM  15229  CB  GLU C 993       6.752 -10.906   0.108  1.00 34.330          C  
ATOM  15230  CG  GLU C 993       7.084 -11.184   1.570  1.00 34.330          C  
ATOM  15231  CD  GLU C 993       7.392 -12.621   1.760  1.00 34.330          C  
ATOM  15232  OE1 GLU C 993       7.728 -13.235   0.772  1.00 34.330          O  
ATOM  15233  OE2 GLU C 993       7.279 -13.128   2.848  1.00 34.330          O  
ATOM  15234  H   GLU C 993       6.047 -10.093  -2.244  1.00 29.280          H  
ATOM  15235  HA  GLU C 993       5.345  -9.365   0.493  1.00 29.480          H  
ATOM  15236 1HB  GLU C 993       6.029 -11.653  -0.221  1.00 41.200          H  
ATOM  15237 2HB  GLU C 993       7.660 -11.054  -0.478  1.00 41.200          H  
ATOM  15238 1HG  GLU C 993       7.951 -10.592   1.856  1.00 41.200          H  
ATOM  15239 2HG  GLU C 993       6.243 -10.893   2.203  1.00 41.200          H  
ATOM  15240  N   THR C 994       8.116  -8.203  -0.814  1.00 23.170          N  
ATOM  15241  CA  THR C 994       9.139  -7.200  -0.643  1.00 22.430          C  
ATOM  15242  C   THR C 994       8.482  -5.833  -0.621  1.00 22.220          C  
ATOM  15243  O   THR C 994       8.897  -4.961   0.141  1.00 21.930          O  
ATOM  15244  CB  THR C 994      10.164  -7.296  -1.784  1.00 31.700          C  
ATOM  15245  OG1 THR C 994       9.490  -7.108  -3.046  1.00 31.700          O  
ATOM  15246  CG2 THR C 994      10.805  -8.680  -1.759  1.00 31.700          C  
ATOM  15247  H   THR C 994       8.096  -8.732  -1.671  1.00 27.800          H  
ATOM  15248  HA  THR C 994       9.645  -7.361   0.310  1.00 26.920          H  
ATOM  15249  HB  THR C 994      10.933  -6.530  -1.665  1.00 38.040          H  
ATOM  15250  HG1 THR C 994       9.398  -6.159  -3.223  1.00 38.040          H  
ATOM  15251 1HG2 THR C 994      11.529  -8.759  -2.569  1.00 38.040          H  
ATOM  15252 2HG2 THR C 994      11.309  -8.824  -0.804  1.00 38.040          H  
ATOM  15253 3HG2 THR C 994      10.044  -9.448  -1.882  1.00 38.040          H  
ATOM  15254  N   THR C 995       7.404  -5.684  -1.404  1.00 22.410          N  
ATOM  15255  CA  THR C 995       6.641  -4.447  -1.486  1.00 22.300          C  
ATOM  15256  C   THR C 995       6.049  -4.162  -0.116  1.00 22.770          C  
ATOM  15257  O   THR C 995       6.174  -3.049   0.402  1.00 22.480          O  
ATOM  15258  CB  THR C 995       5.534  -4.551  -2.552  1.00 31.260          C  
ATOM  15259  OG1 THR C 995       6.134  -4.784  -3.845  1.00 31.260          O  
ATOM  15260  CG2 THR C 995       4.726  -3.260  -2.593  1.00 31.260          C  
ATOM  15261  H   THR C 995       7.131  -6.458  -1.993  1.00 26.890          H  
ATOM  15262  HA  THR C 995       7.314  -3.630  -1.751  1.00 26.760          H  
ATOM  15263  HB  THR C 995       4.875  -5.380  -2.315  1.00 37.520          H  
ATOM  15264  HG1 THR C 995       5.484  -5.223  -4.448  1.00 37.520          H  
ATOM  15265 1HG2 THR C 995       3.952  -3.348  -3.352  1.00 37.520          H  
ATOM  15266 2HG2 THR C 995       4.257  -3.072  -1.626  1.00 37.520          H  
ATOM  15267 3HG2 THR C 995       5.382  -2.428  -2.839  1.00 37.520          H  
ATOM  15268  N   PHE C 996       5.448  -5.188   0.493  1.00 23.510          N  
ATOM  15269  CA  PHE C 996       4.896  -5.064   1.827  1.00 24.020          C  
ATOM  15270  C   PHE C 996       5.919  -4.597   2.827  1.00 23.730          C  
ATOM  15271  O   PHE C 996       5.661  -3.646   3.577  1.00 23.720          O  
ATOM  15272  CB  PHE C 996       4.315  -6.395   2.288  1.00 33.420          C  
ATOM  15273  CG  PHE C 996       3.974  -6.432   3.725  1.00 33.420          C  
ATOM  15274  CD1 PHE C 996       2.859  -5.816   4.218  1.00 33.420          C  
ATOM  15275  CD2 PHE C 996       4.802  -7.119   4.606  1.00 33.420          C  
ATOM  15276  CE1 PHE C 996       2.564  -5.884   5.547  1.00 33.420          C  
ATOM  15277  CE2 PHE C 996       4.513  -7.180   5.938  1.00 33.420          C  
ATOM  15278  CZ  PHE C 996       3.387  -6.563   6.410  1.00 33.420          C  
ATOM  15279  H   PHE C 996       5.329  -6.074  -0.007  1.00 28.210          H  
ATOM  15280  HA  PHE C 996       4.113  -4.315   1.799  1.00 28.820          H  
ATOM  15281 1HB  PHE C 996       3.423  -6.624   1.714  1.00 40.110          H  
ATOM  15282 2HB  PHE C 996       5.023  -7.186   2.091  1.00 40.110          H  
ATOM  15283  HD1 PHE C 996       2.201  -5.278   3.557  1.00 40.110          H  
ATOM  15284  HD2 PHE C 996       5.697  -7.615   4.222  1.00 40.110          H  
ATOM  15285  HE1 PHE C 996       1.669  -5.399   5.921  1.00 40.110          H  
ATOM  15286  HE2 PHE C 996       5.171  -7.722   6.619  1.00 40.110          H  
ATOM  15287  HZ  PHE C 996       3.142  -6.612   7.471  1.00 40.110          H  
ATOM  15288  N   TYR C 997       7.076  -5.249   2.857  1.00 23.480          N  
ATOM  15289  CA  TYR C 997       8.073  -4.835   3.814  1.00 23.210          C  
ATOM  15290  C   TYR C 997       8.561  -3.417   3.558  1.00 22.510          C  
ATOM  15291  O   TYR C 997       8.731  -2.661   4.516  1.00 22.510          O  
ATOM  15292  CB  TYR C 997       9.212  -5.839   3.876  1.00 32.600          C  
ATOM  15293  CG  TYR C 997       8.807  -7.064   4.660  1.00 32.600          C  
ATOM  15294  CD1 TYR C 997       8.633  -8.294   4.040  1.00 32.600          C  
ATOM  15295  CD2 TYR C 997       8.580  -6.940   6.025  1.00 32.600          C  
ATOM  15296  CE1 TYR C 997       8.238  -9.386   4.788  1.00 32.600          C  
ATOM  15297  CE2 TYR C 997       8.189  -8.024   6.762  1.00 32.600          C  
ATOM  15298  CZ  TYR C 997       8.016  -9.241   6.155  1.00 32.600          C  
ATOM  15299  OH  TYR C 997       7.621 -10.317   6.910  1.00 32.600          O  
ATOM  15300  H   TYR C 997       7.238  -6.044   2.230  1.00 28.180          H  
ATOM  15301  HA  TYR C 997       7.597  -4.829   4.790  1.00 27.850          H  
ATOM  15302 1HB  TYR C 997       9.486  -6.145   2.863  1.00 39.120          H  
ATOM  15303 2HB  TYR C 997      10.086  -5.390   4.346  1.00 39.120          H  
ATOM  15304  HD1 TYR C 997       8.805  -8.400   2.970  1.00 39.120          H  
ATOM  15305  HD2 TYR C 997       8.712  -5.975   6.516  1.00 39.120          H  
ATOM  15306  HE1 TYR C 997       8.098 -10.357   4.309  1.00 39.120          H  
ATOM  15307  HE2 TYR C 997       8.012  -7.920   7.833  1.00 39.120          H  
ATOM  15308  HH  TYR C 997       7.555 -11.095   6.357  1.00 39.120          H  
ATOM  15309  N   ASP C 998       8.763  -3.021   2.293  1.00 21.900          N  
ATOM  15310  CA  ASP C 998       9.205  -1.657   2.042  1.00 21.210          C  
ATOM  15311  C   ASP C 998       8.176  -0.647   2.536  1.00 21.410          C  
ATOM  15312  O   ASP C 998       8.549   0.360   3.155  1.00 21.110          O  
ATOM  15313  CB  ASP C 998       9.462  -1.409   0.552  1.00 29.970          C  
ATOM  15314  CG  ASP C 998      10.733  -2.069  -0.012  1.00 29.970          C  
ATOM  15315  OD1 ASP C 998      11.572  -2.503   0.745  1.00 29.970          O  
ATOM  15316  OD2 ASP C 998      10.854  -2.105  -1.216  1.00 29.970          O  
ATOM  15317  H   ASP C 998       8.655  -3.678   1.513  1.00 26.280          H  
ATOM  15318  HA  ASP C 998      10.133  -1.492   2.581  1.00 25.450          H  
ATOM  15319 1HB  ASP C 998       8.606  -1.793  -0.012  1.00 35.960          H  
ATOM  15320 2HB  ASP C 998       9.511  -0.338   0.368  1.00 35.960          H  
ATOM  15321  N   ASP C 999       6.874  -0.922   2.324  1.00 21.950          N  
ATOM  15322  CA  ASP C 999       5.870   0.014   2.810  1.00 22.200          C  
ATOM  15323  C   ASP C 999       5.873   0.054   4.326  1.00 22.600          C  
ATOM  15324  O   ASP C 999       5.748   1.129   4.913  1.00 22.430          O  
ATOM  15325  CB  ASP C 999       4.438  -0.336   2.371  1.00 30.980          C  
ATOM  15326  CG  ASP C 999       4.075  -0.097   0.883  1.00 30.980          C  
ATOM  15327  OD1 ASP C 999       4.839   0.479   0.144  1.00 30.980          O  
ATOM  15328  OD2 ASP C 999       2.945  -0.418   0.545  1.00 30.980          O  
ATOM  15329  H   ASP C 999       6.601  -1.744   1.772  1.00 26.340          H  
ATOM  15330  HA  ASP C 999       6.114   1.007   2.436  1.00 26.640          H  
ATOM  15331 1HB  ASP C 999       4.268  -1.398   2.582  1.00 37.180          H  
ATOM  15332 2HB  ASP C 999       3.734   0.225   2.984  1.00 37.180          H  
ATOM  15333  N   ALA C1000       6.024  -1.111   4.974  1.00 23.110          N  
ATOM  15334  CA  ALA C1000       6.042  -1.170   6.429  1.00 23.550          C  
ATOM  15335  C   ALA C1000       7.211  -0.367   7.003  1.00 22.990          C  
ATOM  15336  O   ALA C1000       7.061   0.336   8.011  1.00 23.090          O  
ATOM  15337  CB  ALA C1000       6.134  -2.619   6.882  1.00 32.790          C  
ATOM  15338  H   ALA C1000       6.082  -1.984   4.435  1.00 27.730          H  
ATOM  15339  HA  ALA C1000       5.115  -0.733   6.794  1.00 28.260          H  
ATOM  15340 1HB  ALA C1000       6.117  -2.666   7.968  1.00 39.350          H  
ATOM  15341 2HB  ALA C1000       5.298  -3.179   6.475  1.00 39.350          H  
ATOM  15342 3HB  ALA C1000       7.063  -3.048   6.514  1.00 39.350          H  
ATOM  15343  N   LEU C1001       8.381  -0.469   6.359  1.00 22.410          N  
ATOM  15344  CA  LEU C1001       9.551   0.261   6.809  1.00 21.830          C  
ATOM  15345  C   LEU C1001       9.337   1.749   6.683  1.00 21.350          C  
ATOM  15346  O   LEU C1001       9.646   2.527   7.596  1.00 21.240          O  
ATOM  15347  CB  LEU C1001      10.779  -0.140   5.972  1.00 30.790          C  
ATOM  15348  CG  LEU C1001      11.372  -1.554   6.187  1.00 30.790          C  
ATOM  15349  CD1 LEU C1001      12.381  -1.833   5.087  1.00 30.790          C  
ATOM  15350  CD2 LEU C1001      12.066  -1.627   7.546  1.00 30.790          C  
ATOM  15351  H   LEU C1001       8.456  -1.114   5.564  1.00 26.890          H  
ATOM  15352  HA  LEU C1001       9.715   0.032   7.850  1.00 26.200          H  
ATOM  15353 1HB  LEU C1001      10.495  -0.075   4.921  1.00 36.950          H  
ATOM  15354 2HB  LEU C1001      11.564   0.571   6.143  1.00 36.950          H  
ATOM  15355  HG  LEU C1001      10.585  -2.300   6.137  1.00 36.950          H  
ATOM  15356 1HD1 LEU C1001      12.803  -2.827   5.223  1.00 36.950          H  
ATOM  15357 2HD1 LEU C1001      11.885  -1.787   4.118  1.00 36.950          H  
ATOM  15358 3HD1 LEU C1001      13.177  -1.094   5.120  1.00 36.950          H  
ATOM  15359 1HD2 LEU C1001      12.491  -2.620   7.682  1.00 36.950          H  
ATOM  15360 2HD2 LEU C1001      12.864  -0.883   7.597  1.00 36.950          H  
ATOM  15361 3HD2 LEU C1001      11.360  -1.446   8.321  1.00 36.950          H  
ATOM  15362  N   ASN C1002       8.743   2.175   5.578  1.00 21.080          N  
ATOM  15363  CA  ASN C1002       8.537   3.594   5.415  1.00 20.640          C  
ATOM  15364  C   ASN C1002       7.468   4.112   6.367  1.00 21.170          C  
ATOM  15365  O   ASN C1002       7.657   5.132   7.025  1.00 20.990          O  
ATOM  15366  CB  ASN C1002       8.172   3.889   3.981  1.00 29.070          C  
ATOM  15367  CG  ASN C1002       9.347   3.737   3.063  1.00 29.070          C  
ATOM  15368  OD1 ASN C1002      10.509   3.826   3.479  1.00 29.070          O  
ATOM  15369  ND2 ASN C1002       9.071   3.499   1.811  1.00 29.070          N  
ATOM  15370  H   ASN C1002       8.513   1.517   4.822  1.00 25.300          H  
ATOM  15371  HA  ASN C1002       9.467   4.108   5.657  1.00 24.770          H  
ATOM  15372 1HB  ASN C1002       7.384   3.199   3.662  1.00 34.890          H  
ATOM  15373 2HB  ASN C1002       7.779   4.901   3.900  1.00 34.890          H  
ATOM  15374 1HD2 ASN C1002       9.812   3.382   1.151  1.00 34.890          H  
ATOM  15375 2HD2 ASN C1002       8.119   3.423   1.511  1.00 34.890          H  
ATOM  15376  N   ALA C1003       6.373   3.370   6.512  1.00 21.880          N  
ATOM  15377  CA  ALA C1003       5.243   3.770   7.343  1.00 22.470          C  
ATOM  15378  C   ALA C1003       5.630   3.971   8.810  1.00 22.690          C  
ATOM  15379  O   ALA C1003       5.134   4.885   9.473  1.00 22.890          O  
ATOM  15380  CB  ALA C1003       4.156   2.729   7.216  1.00 31.220          C  
ATOM  15381  H   ALA C1003       6.278   2.515   5.964  1.00 26.260          H  
ATOM  15382  HA  ALA C1003       4.867   4.718   6.963  1.00 26.960          H  
ATOM  15383 1HB  ALA C1003       3.309   3.042   7.779  1.00 37.470          H  
ATOM  15384 2HB  ALA C1003       3.871   2.624   6.170  1.00 37.470          H  
ATOM  15385 3HB  ALA C1003       4.529   1.780   7.586  1.00 37.470          H  
ATOM  15386  N   SER C1004       6.545   3.140   9.309  1.00 22.680          N  
ATOM  15387  CA  SER C1004       7.044   3.231  10.679  1.00 23.000          C  
ATOM  15388  C   SER C1004       8.312   4.091  10.843  1.00 22.610          C  
ATOM  15389  O   SER C1004       8.841   4.185  11.954  1.00 22.370          O  
ATOM  15390  CB  SER C1004       7.328   1.842  11.230  1.00 32.070          C  
ATOM  15391  OG  SER C1004       6.166   1.087  11.398  1.00 32.070          O  
ATOM  15392  H   SER C1004       6.864   2.352   8.734  1.00 27.220          H  
ATOM  15393  HA  SER C1004       6.258   3.679  11.284  1.00 27.600          H  
ATOM  15394 1HB  SER C1004       7.977   1.326  10.524  1.00 38.490          H  
ATOM  15395 2HB  SER C1004       7.860   1.918  12.175  1.00 38.490          H  
ATOM  15396  HG  SER C1004       6.454   0.237  11.739  1.00 38.490          H  
ATOM  15397  N   PHE C1005       8.829   4.673   9.744  1.00 22.650          N  
ATOM  15398  CA  PHE C1005      10.086   5.440   9.723  1.00 22.450          C  
ATOM  15399  C   PHE C1005      11.296   4.604  10.151  1.00 23.740          C  
ATOM  15400  O   PHE C1005      12.274   5.121  10.700  1.00 23.910          O  
ATOM  15401  CB  PHE C1005      10.014   6.675  10.636  1.00 31.510          C  
ATOM  15402  CG  PHE C1005       8.916   7.641  10.308  1.00 31.510          C  
ATOM  15403  CD1 PHE C1005       7.758   7.665  11.061  1.00 31.510          C  
ATOM  15404  CD2 PHE C1005       9.043   8.539   9.255  1.00 31.510          C  
ATOM  15405  CE1 PHE C1005       6.747   8.556  10.775  1.00 31.510          C  
ATOM  15406  CE2 PHE C1005       8.033   9.436   8.966  1.00 31.510          C  
ATOM  15407  CZ  PHE C1005       6.883   9.444   9.729  1.00 31.510          C  
ATOM  15408  H   PHE C1005       8.313   4.611   8.863  1.00 27.180          H  
ATOM  15409  HA  PHE C1005      10.250   5.773   8.697  1.00 26.940          H  
ATOM  15410 1HB  PHE C1005       9.901   6.369  11.673  1.00 37.810          H  
ATOM  15411 2HB  PHE C1005      10.956   7.213  10.570  1.00 37.810          H  
ATOM  15412  HD1 PHE C1005       7.652   6.959  11.889  1.00 37.810          H  
ATOM  15413  HD2 PHE C1005       9.952   8.535   8.653  1.00 37.810          H  
ATOM  15414  HE1 PHE C1005       5.838   8.560  11.378  1.00 37.810          H  
ATOM  15415  HE2 PHE C1005       8.142  10.135   8.137  1.00 37.810          H  
ATOM  15416  HZ  PHE C1005       6.084  10.148   9.503  1.00 37.810          H  
ATOM  15417  N   LEU C1006      11.274   3.304   9.885  1.00 24.650          N  
ATOM  15418  CA  LEU C1006      12.376   2.464  10.309  1.00 25.920          C  
ATOM  15419  C   LEU C1006      13.727   2.778   9.663  1.00 26.240          C  
ATOM  15420  O   LEU C1006      14.724   2.739  10.392  1.00 27.040          O  
ATOM  15421  CB  LEU C1006      11.971   0.990  10.189  1.00 35.780          C  
ATOM  15422  CG  LEU C1006      10.909   0.532  11.255  1.00 35.780          C  
ATOM  15423  CD1 LEU C1006      10.347  -0.827  10.893  1.00 35.780          C  
ATOM  15424  CD2 LEU C1006      11.555   0.424  12.641  1.00 35.780          C  
ATOM  15425  H   LEU C1006      10.509   2.902   9.335  1.00 29.580          H  
ATOM  15426  HA  LEU C1006      12.517   2.662  11.363  1.00 31.100          H  
ATOM  15427 1HB  LEU C1006      11.541   0.823   9.221  1.00 42.940          H  
ATOM  15428 2HB  LEU C1006      12.856   0.363  10.293  1.00 42.940          H  
ATOM  15429  HG  LEU C1006      10.113   1.253  11.294  1.00 42.940          H  
ATOM  15430 1HD1 LEU C1006       9.616  -1.127  11.643  1.00 42.940          H  
ATOM  15431 2HD1 LEU C1006       9.859  -0.777   9.934  1.00 42.940          H  
ATOM  15432 3HD1 LEU C1006      11.151  -1.560  10.859  1.00 42.940          H  
ATOM  15433 1HD2 LEU C1006      10.801   0.105  13.359  1.00 42.940          H  
ATOM  15434 2HD2 LEU C1006      12.360  -0.312  12.609  1.00 42.940          H  
ATOM  15435 3HD2 LEU C1006      11.960   1.371  12.971  1.00 42.940          H  
ATOM  15436  N   PRO C1007      13.823   3.174   8.367  1.00 25.710          N  
ATOM  15437  CA  PRO C1007      15.049   3.521   7.664  1.00 26.020          C  
ATOM  15438  C   PRO C1007      15.824   4.669   8.314  1.00 25.760          C  
ATOM  15439  O   PRO C1007      16.988   4.873   7.993  1.00 26.300          O  
ATOM  15440  CB  PRO C1007      14.554   3.903   6.265  1.00 39.030          C  
ATOM  15441  CG  PRO C1007      13.266   3.148   6.104  1.00 39.030          C  
ATOM  15442  CD  PRO C1007      12.647   3.165   7.463  1.00 39.030          C  
ATOM  15443  HA  PRO C1007      15.681   2.625   7.604  1.00 31.220          H  
ATOM  15444 1HB  PRO C1007      14.418   4.994   6.204  1.00 46.840          H  
ATOM  15445 2HB  PRO C1007      15.308   3.633   5.512  1.00 46.840          H  
ATOM  15446 1HG  PRO C1007      12.627   3.622   5.337  1.00 46.840          H  
ATOM  15447 2HG  PRO C1007      13.475   2.128   5.752  1.00 46.840          H  
ATOM  15448 1HD  PRO C1007      12.051   4.079   7.540  1.00 46.840          H  
ATOM  15449 2HD  PRO C1007      12.074   2.269   7.587  1.00 46.840          H  
ATOM  15450  N   SER C1008      15.186   5.454   9.189  1.00 24.940          N  
ATOM  15451  CA  SER C1008      15.898   6.546   9.827  1.00 24.660          C  
ATOM  15452  C   SER C1008      16.819   6.013  10.925  1.00 25.620          C  
ATOM  15453  O   SER C1008      17.846   6.627  11.228  1.00 25.970          O  
ATOM  15454  CB  SER C1008      14.915   7.542  10.417  1.00 34.640          C  
ATOM  15455  OG  SER C1008      14.172   8.191   9.412  1.00 34.640          O  
ATOM  15456  H   SER C1008      14.216   5.303   9.474  1.00 29.930          H  
ATOM  15457  HA  SER C1008      16.507   7.051   9.077  1.00 29.590          H  
ATOM  15458 1HB  SER C1008      14.236   7.016  11.092  1.00 41.560          H  
ATOM  15459 2HB  SER C1008      15.456   8.278  11.007  1.00 41.560          H  
ATOM  15460  HG  SER C1008      13.578   8.791   9.870  1.00 41.560          H  
ATOM  15461  N   GLU C1009      16.428   4.887  11.545  1.00 26.090          N  
ATOM  15462  CA  GLU C1009      17.162   4.268  12.641  1.00 27.040          C  
ATOM  15463  C   GLU C1009      17.851   2.969  12.220  1.00 28.390          C  
ATOM  15464  O   GLU C1009      18.793   2.525  12.875  1.00 29.220          O  
ATOM  15465  CB  GLU C1009      16.223   3.991  13.820  1.00 37.480          C  
ATOM  15466  CG  GLU C1009      15.620   5.243  14.473  1.00 37.480          C  
ATOM  15467  CD  GLU C1009      14.698   4.913  15.628  1.00 37.480          C  
ATOM  15468  OE1 GLU C1009      14.454   3.750  15.849  1.00 37.480          O  
ATOM  15469  OE2 GLU C1009      14.245   5.821  16.284  1.00 37.480          O  
ATOM  15470  H   GLU C1009      15.585   4.399  11.246  1.00 31.310          H  
ATOM  15471  HA  GLU C1009      17.936   4.960  12.971  1.00 32.450          H  
ATOM  15472 1HB  GLU C1009      15.393   3.370  13.473  1.00 44.970          H  
ATOM  15473 2HB  GLU C1009      16.754   3.429  14.587  1.00 44.970          H  
ATOM  15474 1HG  GLU C1009      16.428   5.880  14.831  1.00 44.970          H  
ATOM  15475 2HG  GLU C1009      15.064   5.797  13.717  1.00 44.970          H  
ATOM  15476  N   SER C1010      17.387   2.368  11.118  1.00 28.610          N  
ATOM  15477  CA  SER C1010      17.896   1.083  10.656  1.00 29.870          C  
ATOM  15478  C   SER C1010      18.168   1.033   9.147  1.00 30.180          C  
ATOM  15479  O   SER C1010      17.920   1.985   8.395  1.00 30.230          O  
ATOM  15480  CB  SER C1010      16.880   0.015  10.996  1.00 41.310          C  
ATOM  15481  OG  SER C1010      15.714   0.199  10.231  1.00 41.310          O  
ATOM  15482  H   SER C1010      16.590   2.760  10.624  1.00 34.330          H  
ATOM  15483  HA  SER C1010      18.832   0.879  11.178  1.00 35.840          H  
ATOM  15484 1HB  SER C1010      17.297  -0.969  10.802  1.00 49.580          H  
ATOM  15485 2HB  SER C1010      16.638   0.066  12.055  1.00 49.580          H  
ATOM  15486  HG  SER C1010      15.323   1.042  10.544  1.00 49.580          H  
ATOM  15487  N   GLY C1011      18.718  -0.088   8.702  1.00 30.440          N  
ATOM  15488  CA  GLY C1011      19.025  -0.305   7.302  1.00 30.910          C  
ATOM  15489  C   GLY C1011      20.346   0.375   6.977  1.00 31.320          C  
ATOM  15490  O   GLY C1011      20.960   0.981   7.853  1.00 31.800          O  
ATOM  15491  H   GLY C1011      18.907  -0.829   9.360  1.00 36.530          H  
ATOM  15492 1HA  GLY C1011      19.084  -1.378   7.119  1.00 37.090          H  
ATOM  15493 2HA  GLY C1011      18.225   0.101   6.686  1.00 37.090          H  
ATOM  15494  N   PRO C1012      20.820   0.301   5.726  1.00 31.130          N  
ATOM  15495  CA  PRO C1012      22.063   0.896   5.261  1.00 31.490          C  
ATOM  15496  C   PRO C1012      22.206   2.370   5.648  1.00 31.170          C  
ATOM  15497  O   PRO C1012      23.307   2.831   5.936  1.00 31.650          O  
ATOM  15498  CB  PRO C1012      21.939   0.729   3.740  1.00 47.230          C  
ATOM  15499  CG  PRO C1012      21.091  -0.520   3.567  1.00 47.230          C  
ATOM  15500  CD  PRO C1012      20.065  -0.438   4.685  1.00 47.230          C  
ATOM  15501  HA  PRO C1012      22.909   0.311   5.654  1.00 37.790          H  
ATOM  15502 1HB  PRO C1012      21.482   1.628   3.297  1.00 56.680          H  
ATOM  15503 2HB  PRO C1012      22.939   0.629   3.295  1.00 56.680          H  
ATOM  15504 1HG  PRO C1012      20.630  -0.532   2.565  1.00 56.680          H  
ATOM  15505 2HG  PRO C1012      21.724  -1.417   3.635  1.00 56.680          H  
ATOM  15506 1HD  PRO C1012      19.177   0.125   4.356  1.00 56.680          H  
ATOM  15507 2HD  PRO C1012      19.817  -1.457   5.006  1.00 56.680          H  
ATOM  15508  N   TYR C1013      21.084   3.097   5.685  1.00 30.400          N  
ATOM  15509  CA  TYR C1013      21.107   4.502   6.040  1.00 30.060          C  
ATOM  15510  C   TYR C1013      21.092   4.687   7.546  1.00 30.690          C  
ATOM  15511  O   TYR C1013      21.988   5.306   8.111  1.00 30.710          O  
ATOM  15512  CB  TYR C1013      19.922   5.240   5.412  1.00 42.220          C  
ATOM  15513  CG  TYR C1013      19.884   6.747   5.691  1.00 42.220          C  
ATOM  15514  CD1 TYR C1013      20.719   7.602   4.985  1.00 42.220          C  
ATOM  15515  CD2 TYR C1013      19.007   7.269   6.637  1.00 42.220          C  
ATOM  15516  CE1 TYR C1013      20.678   8.965   5.220  1.00 42.220          C  
ATOM  15517  CE2 TYR C1013      18.962   8.627   6.870  1.00 42.220          C  
ATOM  15518  CZ  TYR C1013      19.795   9.478   6.163  1.00 42.220          C  
ATOM  15519  OH  TYR C1013      19.753  10.839   6.394  1.00 42.220          O  
ATOM  15520  H   TYR C1013      20.191   2.702   5.427  1.00 36.480          H  
ATOM  15521  HA  TYR C1013      22.031   4.939   5.664  1.00 36.070          H  
ATOM  15522 1HB  TYR C1013      19.936   5.094   4.333  1.00 50.660          H  
ATOM  15523 2HB  TYR C1013      18.991   4.807   5.786  1.00 50.660          H  
ATOM  15524  HD1 TYR C1013      21.407   7.200   4.242  1.00 50.660          H  
ATOM  15525  HD2 TYR C1013      18.354   6.611   7.191  1.00 50.660          H  
ATOM  15526  HE1 TYR C1013      21.333   9.633   4.664  1.00 50.660          H  
ATOM  15527  HE2 TYR C1013      18.272   9.028   7.612  1.00 50.660          H  
ATOM  15528  HH  TYR C1013      19.111  11.025   7.086  1.00 50.660          H  
ATOM  15529  N   GLY C1014      20.070   4.180   8.225  1.00 31.290          N  
ATOM  15530  CA  GLY C1014      19.961   4.418   9.649  1.00 31.410          C  
ATOM  15531  C   GLY C1014      21.145   3.882  10.447  1.00 32.210          C  
ATOM  15532  O   GLY C1014      21.589   4.510  11.414  1.00 31.990          O  
ATOM  15533  H   GLY C1014      19.338   3.612   7.798  1.00 37.550          H  
ATOM  15534 1HA  GLY C1014      19.857   5.490   9.822  1.00 37.690          H  
ATOM  15535 2HA  GLY C1014      19.046   3.965   9.989  1.00 37.690          H  
ATOM  15536  N   TYR C1015      21.749   2.768  10.013  1.00 33.170          N  
ATOM  15537  CA  TYR C1015      22.851   2.216  10.784  1.00 33.990          C  
ATOM  15538  C   TYR C1015      24.178   2.877  10.467  1.00 34.360          C  
ATOM  15539  O   TYR C1015      25.205   2.510  11.038  1.00 34.910          O  
ATOM  15540  CB  TYR C1015      22.999   0.699  10.604  1.00 47.260          C  
ATOM  15541  CG  TYR C1015      21.912  -0.161  11.252  1.00 47.260          C  
ATOM  15542  CD1 TYR C1015      21.230  -1.105  10.504  1.00 47.260          C  
ATOM  15543  CD2 TYR C1015      21.607  -0.004  12.602  1.00 47.260          C  
ATOM  15544  CE1 TYR C1015      20.261  -1.894  11.102  1.00 47.260          C  
ATOM  15545  CE2 TYR C1015      20.639  -0.783  13.191  1.00 47.260          C  
ATOM  15546  CZ  TYR C1015      19.968  -1.725  12.451  1.00 47.260          C  
ATOM  15547  OH  TYR C1015      19.007  -2.510  13.048  1.00 47.260          O  
ATOM  15548  H   TYR C1015      21.422   2.268   9.180  1.00 39.800          H  
ATOM  15549  HA  TYR C1015      22.649   2.413  11.834  1.00 40.790          H  
ATOM  15550 1HB  TYR C1015      23.014   0.473   9.536  1.00 56.710          H  
ATOM  15551 2HB  TYR C1015      23.959   0.382  11.010  1.00 56.710          H  
ATOM  15552  HD1 TYR C1015      21.466  -1.235   9.447  1.00 56.710          H  
ATOM  15553  HD2 TYR C1015      22.134   0.733  13.203  1.00 56.710          H  
ATOM  15554  HE1 TYR C1015      19.730  -2.645  10.519  1.00 56.710          H  
ATOM  15555  HE2 TYR C1015      20.408  -0.653  14.248  1.00 56.710          H  
ATOM  15556  HH  TYR C1015      18.935  -2.276  13.979  1.00 56.710          H  
ATOM  15557  N   SER C1016      24.176   3.859   9.569  1.00 34.090          N  
ATOM  15558  CA  SER C1016      25.392   4.576   9.260  1.00 34.460          C  
ATOM  15559  C   SER C1016      25.524   5.768  10.191  1.00 33.790          C  
ATOM  15560  O   SER C1016      26.532   6.467  10.163  1.00 34.110          O  
ATOM  15561  CB  SER C1016      25.433   5.036   7.809  1.00 48.100          C  
ATOM  15562  OG  SER C1016      25.512   3.950   6.914  1.00 48.100          O  
ATOM  15563  H   SER C1016      23.312   4.152   9.109  1.00 40.910          H  
ATOM  15564  HA  SER C1016      26.240   3.913   9.427  1.00 41.350          H  
ATOM  15565 1HB  SER C1016      24.547   5.629   7.586  1.00 57.720          H  
ATOM  15566 2HB  SER C1016      26.297   5.680   7.672  1.00 57.720          H  
ATOM  15567  HG  SER C1016      24.595   3.634   6.746  1.00 57.720          H  
ATOM  15568  N   ASN C1017      24.502   6.013  11.027  1.00 32.880          N  
ATOM  15569  CA  ASN C1017      24.517   7.159  11.920  1.00 32.220          C  
ATOM  15570  C   ASN C1017      24.801   8.473  11.175  1.00 31.770          C  
ATOM  15571  O   ASN C1017      25.599   9.282  11.663  1.00 32.030          O  
ATOM  15572  CB  ASN C1017      25.531   6.949  13.023  1.00 45.370          C  
ATOM  15573  CG  ASN C1017      25.201   5.771  13.887  1.00 45.370          C  
ATOM  15574  OD1 ASN C1017      24.036   5.537  14.243  1.00 45.370          O  
ATOM  15575  ND2 ASN C1017      26.210   5.015  14.241  1.00 45.370          N  
ATOM  15576  H   ASN C1017      23.683   5.392  11.046  1.00 39.460          H  
ATOM  15577  HA  ASN C1017      23.534   7.242  12.386  1.00 38.660          H  
ATOM  15578 1HB  ASN C1017      26.530   6.824  12.613  1.00 54.450          H  
ATOM  15579 2HB  ASN C1017      25.553   7.834  13.641  1.00 54.450          H  
ATOM  15580 1HD2 ASN C1017      26.058   4.212  14.818  1.00 54.450          H  
ATOM  15581 2HD2 ASN C1017      27.134   5.240  13.931  1.00 54.450          H  
ATOM  15582  N   PRO C1018      24.087   8.766  10.060  1.00 31.140          N  
ATOM  15583  CA  PRO C1018      24.291   9.908   9.183  1.00 30.850          C  
ATOM  15584  C   PRO C1018      24.190  11.256   9.875  1.00 30.950          C  
ATOM  15585  O   PRO C1018      24.794  12.220   9.418  1.00 30.950          O  
ATOM  15586  CB  PRO C1018      23.165   9.735   8.152  1.00 46.280          C  
ATOM  15587  CG  PRO C1018      22.135   8.856   8.831  1.00 46.280          C  
ATOM  15588  CD  PRO C1018      22.919   7.938   9.681  1.00 46.280          C  
ATOM  15589  HA  PRO C1018      25.264   9.805   8.692  1.00 37.020          H  
ATOM  15590 1HB  PRO C1018      22.755  10.718   7.869  1.00 55.530          H  
ATOM  15591 2HB  PRO C1018      23.563   9.279   7.236  1.00 55.530          H  
ATOM  15592 1HG  PRO C1018      21.396   9.454   9.385  1.00 55.530          H  
ATOM  15593 2HG  PRO C1018      21.579   8.287   8.082  1.00 55.530          H  
ATOM  15594 1HD  PRO C1018      22.309   7.612  10.532  1.00 55.530          H  
ATOM  15595 2HD  PRO C1018      23.229   7.112   9.051  1.00 55.530          H  
ATOM  15596  N   LYS C1019      23.474  11.355  10.995  1.00 31.110          N  
ATOM  15597  CA  LYS C1019      23.418  12.650  11.655  1.00 31.240          C  
ATOM  15598  C   LYS C1019      24.791  12.985  12.226  1.00 31.770          C  
ATOM  15599  O   LYS C1019      25.222  14.141  12.190  1.00 31.680          O  
ATOM  15600  CB  LYS C1019      22.353  12.668  12.749  1.00 43.680          C  
ATOM  15601  CG  LYS C1019      20.919  12.643  12.221  1.00 43.680          C  
ATOM  15602  CD  LYS C1019      19.899  12.661  13.360  1.00 43.680          C  
ATOM  15603  CE  LYS C1019      18.465  12.638  12.832  1.00 43.680          C  
ATOM  15604  NZ  LYS C1019      17.466  12.620  13.939  1.00 43.680          N  
ATOM  15605  H   LYS C1019      22.943  10.584  11.377  1.00 37.330          H  
ATOM  15606  HA  LYS C1019      23.169  13.410  10.915  1.00 37.490          H  
ATOM  15607 1HB  LYS C1019      22.491  11.807  13.403  1.00 52.420          H  
ATOM  15608 2HB  LYS C1019      22.478  13.564  13.357  1.00 52.420          H  
ATOM  15609 1HG  LYS C1019      20.760  13.516  11.587  1.00 52.420          H  
ATOM  15610 2HG  LYS C1019      20.771  11.749  11.617  1.00 52.420          H  
ATOM  15611 1HD  LYS C1019      20.054  11.795  14.005  1.00 52.420          H  
ATOM  15612 2HD  LYS C1019      20.039  13.564  13.955  1.00 52.420          H  
ATOM  15613 1HE  LYS C1019      18.297  13.524  12.220  1.00 52.420          H  
ATOM  15614 2HE  LYS C1019      18.325  11.751  12.216  1.00 52.420          H  
ATOM  15615 1HZ  LYS C1019      16.533  12.606  13.551  1.00 52.420          H  
ATOM  15616 2HZ  LYS C1019      17.606  11.796  14.507  1.00 52.420          H  
ATOM  15617 3HZ  LYS C1019      17.579  13.445  14.511  1.00 52.420          H  
ATOM  15618  N   ILE C1020      25.456  11.964  12.772  1.00 32.350          N  
ATOM  15619  CA  ILE C1020      26.755  12.117  13.391  1.00 32.990          C  
ATOM  15620  C   ILE C1020      27.770  12.369  12.316  1.00 32.940          C  
ATOM  15621  O   ILE C1020      28.659  13.206  12.484  1.00 33.280          O  
ATOM  15622  CB  ILE C1020      27.154  10.899  14.250  1.00 45.930          C  
ATOM  15623  CG1 ILE C1020      26.200  10.822  15.479  1.00 45.930          C  
ATOM  15624  CG2 ILE C1020      28.643  11.018  14.674  1.00 45.930          C  
ATOM  15625  CD1 ILE C1020      26.280   9.534  16.290  1.00 45.930          C  
ATOM  15626  H   ILE C1020      25.076  11.022  12.687  1.00 38.820          H  
ATOM  15627  HA  ILE C1020      26.728  12.991  14.043  1.00 39.590          H  
ATOM  15628  HB  ILE C1020      27.020   9.985  13.672  1.00 55.120          H  
ATOM  15629 1HG1 ILE C1020      26.423  11.659  16.141  1.00 55.120          H  
ATOM  15630 2HG1 ILE C1020      25.177  10.934  15.125  1.00 55.120          H  
ATOM  15631 1HG2 ILE C1020      28.928  10.162  15.275  1.00 55.120          H  
ATOM  15632 2HG2 ILE C1020      29.289  11.051  13.798  1.00 55.120          H  
ATOM  15633 3HG2 ILE C1020      28.782  11.932  15.257  1.00 55.120          H  
ATOM  15634 1HD1 ILE C1020      25.571   9.587  17.116  1.00 55.120          H  
ATOM  15635 2HD1 ILE C1020      26.034   8.686  15.667  1.00 55.120          H  
ATOM  15636 3HD1 ILE C1020      27.278   9.403  16.691  1.00 55.120          H  
ATOM  15637  N   LEU C1021      27.681  11.598  11.233  1.00 32.560          N  
ATOM  15638  CA  LEU C1021      28.640  11.753  10.160  1.00 32.560          C  
ATOM  15639  C   LEU C1021      28.570  13.149   9.561  1.00 32.220          C  
ATOM  15640  O   LEU C1021      29.612  13.741   9.286  1.00 32.540          O  
ATOM  15641  CB  LEU C1021      28.375  10.726   9.061  1.00 45.580          C  
ATOM  15642  CG  LEU C1021      28.623   9.248   9.415  1.00 45.580          C  
ATOM  15643  CD1 LEU C1021      28.122   8.381   8.265  1.00 45.580          C  
ATOM  15644  CD2 LEU C1021      30.115   9.000   9.668  1.00 45.580          C  
ATOM  15645  H   LEU C1021      26.932  10.898  11.188  1.00 39.070          H  
ATOM  15646  HA  LEU C1021      29.636  11.621  10.566  1.00 39.070          H  
ATOM  15647 1HB  LEU C1021      27.347  10.830   8.742  1.00 54.700          H  
ATOM  15648 2HB  LEU C1021      29.015  10.962   8.219  1.00 54.700          H  
ATOM  15649  HG  LEU C1021      28.050   8.980  10.311  1.00 54.700          H  
ATOM  15650 1HD1 LEU C1021      28.280   7.332   8.514  1.00 54.700          H  
ATOM  15651 2HD1 LEU C1021      27.064   8.547   8.108  1.00 54.700          H  
ATOM  15652 3HD1 LEU C1021      28.668   8.624   7.357  1.00 54.700          H  
ATOM  15653 1HD2 LEU C1021      30.261   7.946   9.906  1.00 54.700          H  
ATOM  15654 2HD2 LEU C1021      30.685   9.253   8.774  1.00 54.700          H  
ATOM  15655 3HD2 LEU C1021      30.467   9.596  10.500  1.00 54.700          H  
ATOM  15656  N   LYS C1022      27.365  13.702   9.379  1.00 31.650          N  
ATOM  15657  CA  LYS C1022      27.264  15.048   8.840  1.00 31.330          C  
ATOM  15658  C   LYS C1022      27.889  16.071   9.780  1.00 31.780          C  
ATOM  15659  O   LYS C1022      28.581  16.990   9.318  1.00 31.860          O  
ATOM  15660  CB  LYS C1022      25.812  15.385   8.516  1.00 43.990          C  
ATOM  15661  CG  LYS C1022      25.279  14.636   7.285  1.00 43.990          C  
ATOM  15662  CD  LYS C1022      23.808  14.938   7.016  1.00 43.990          C  
ATOM  15663  CE  LYS C1022      23.300  14.163   5.799  1.00 43.990          C  
ATOM  15664  NZ  LYS C1022      21.850  14.408   5.541  1.00 43.990          N  
ATOM  15665  H   LYS C1022      26.509  13.175   9.580  1.00 37.980          H  
ATOM  15666  HA  LYS C1022      27.821  15.084   7.912  1.00 37.600          H  
ATOM  15667 1HB  LYS C1022      25.183  15.114   9.371  1.00 52.790          H  
ATOM  15668 2HB  LYS C1022      25.708  16.455   8.351  1.00 52.790          H  
ATOM  15669 1HG  LYS C1022      25.864  14.934   6.415  1.00 52.790          H  
ATOM  15670 2HG  LYS C1022      25.409  13.568   7.425  1.00 52.790          H  
ATOM  15671 1HD  LYS C1022      23.219  14.649   7.890  1.00 52.790          H  
ATOM  15672 2HD  LYS C1022      23.677  16.006   6.843  1.00 52.790          H  
ATOM  15673 1HE  LYS C1022      23.870  14.466   4.922  1.00 52.790          H  
ATOM  15674 2HE  LYS C1022      23.453  13.096   5.970  1.00 52.790          H  
ATOM  15675 1HZ  LYS C1022      21.556  13.876   4.732  1.00 52.790          H  
ATOM  15676 2HZ  LYS C1022      21.313  14.116   6.347  1.00 52.790          H  
ATOM  15677 3HZ  LYS C1022      21.693  15.390   5.371  1.00 52.790          H  
ATOM  15678  N   GLN C1023      27.672  15.921  11.096  1.00 32.130          N  
ATOM  15679  CA  GLN C1023      28.262  16.850  12.052  1.00 32.610          C  
ATOM  15680  C   GLN C1023      29.786  16.743  12.050  1.00 33.250          C  
ATOM  15681  O   GLN C1023      30.485  17.763  12.048  1.00 33.460          O  
ATOM  15682  CB  GLN C1023      27.734  16.552  13.453  1.00 45.460          C  
ATOM  15683  CG  GLN C1023      26.269  16.889  13.661  1.00 45.460          C  
ATOM  15684  CD  GLN C1023      25.762  16.387  14.997  1.00 45.460          C  
ATOM  15685  OE1 GLN C1023      26.459  15.621  15.672  1.00 45.460          O  
ATOM  15686  NE2 GLN C1023      24.564  16.801  15.382  1.00 45.460          N  
ATOM  15687  H   GLN C1023      27.040  15.182  11.431  1.00 38.560          H  
ATOM  15688  HA  GLN C1023      27.986  17.864  11.769  1.00 39.130          H  
ATOM  15689 1HB  GLN C1023      27.857  15.487  13.656  1.00 54.550          H  
ATOM  15690 2HB  GLN C1023      28.322  17.096  14.190  1.00 54.550          H  
ATOM  15691 1HG  GLN C1023      26.153  17.970  13.636  1.00 54.550          H  
ATOM  15692 2HG  GLN C1023      25.679  16.441  12.873  1.00 54.550          H  
ATOM  15693 1HE2 GLN C1023      24.185  16.493  16.256  1.00 54.550          H  
ATOM  15694 2HE2 GLN C1023      24.033  17.419  14.801  1.00 54.550          H  
ATOM  15695  N   SER C1024      30.298  15.508  11.997  1.00 33.570          N  
ATOM  15696  CA  SER C1024      31.730  15.261  11.999  1.00 34.250          C  
ATOM  15697  C   SER C1024      32.384  15.865  10.770  1.00 34.050          C  
ATOM  15698  O   SER C1024      33.392  16.570  10.881  1.00 34.520          O  
ATOM  15699  CB  SER C1024      31.998  13.771  12.057  1.00 47.680          C  
ATOM  15700  OG  SER C1024      33.372  13.503  12.068  1.00 47.680          O  
ATOM  15701  H   SER C1024      29.668  14.701  12.013  1.00 40.280          H  
ATOM  15702  HA  SER C1024      32.161  15.729  12.883  1.00 41.100          H  
ATOM  15703 1HB  SER C1024      31.529  13.353  12.948  1.00 57.210          H  
ATOM  15704 2HB  SER C1024      31.536  13.290  11.195  1.00 57.210          H  
ATOM  15705  HG  SER C1024      33.450  12.551  12.137  1.00 57.210          H  
ATOM  15706  N   MET C1025      31.796  15.618   9.592  1.00 33.400          N  
ATOM  15707  CA  MET C1025      32.332  16.153   8.353  1.00 33.230          C  
ATOM  15708  C   MET C1025      32.302  17.673   8.362  1.00 33.060          C  
ATOM  15709  O   MET C1025      33.269  18.305   7.926  1.00 33.290          O  
ATOM  15710  CB  MET C1025      31.559  15.593   7.164  1.00 46.590          C  
ATOM  15711  CG  MET C1025      31.834  14.108   6.885  1.00 46.590          C  
ATOM  15712  SD  MET C1025      31.073  13.500   5.360  1.00 46.590          S  
ATOM  15713  CE  MET C1025      29.341  13.367   5.832  1.00 46.590          C  
ATOM  15714  H   MET C1025      30.966  15.019   9.561  1.00 40.080          H  
ATOM  15715  HA  MET C1025      33.369  15.841   8.268  1.00 39.880          H  
ATOM  15716 1HB  MET C1025      30.494  15.708   7.361  1.00 55.910          H  
ATOM  15717 2HB  MET C1025      31.794  16.165   6.267  1.00 55.910          H  
ATOM  15718 1HG  MET C1025      32.909  13.961   6.811  1.00 55.910          H  
ATOM  15719 2HG  MET C1025      31.477  13.506   7.712  1.00 55.910          H  
ATOM  15720 1HE  MET C1025      28.761  12.993   4.989  1.00 55.910          H  
ATOM  15721 2HE  MET C1025      29.244  12.687   6.668  1.00 55.910          H  
ATOM  15722 3HE  MET C1025      28.969  14.339   6.112  1.00 55.910          H  
ATOM  15723  N   THR C1026      31.225  18.261   8.900  1.00 32.710          N  
ATOM  15724  CA  THR C1026      31.112  19.704   8.954  1.00 32.560          C  
ATOM  15725  C   THR C1026      32.251  20.281   9.767  1.00 33.270          C  
ATOM  15726  O   THR C1026      32.901  21.228   9.321  1.00 33.370          O  
ATOM  15727  CB  THR C1026      29.768  20.144   9.576  1.00 45.640          C  
ATOM  15728  OG1 THR C1026      28.682  19.667   8.763  1.00 45.640          O  
ATOM  15729  CG2 THR C1026      29.705  21.677   9.661  1.00 45.640          C  
ATOM  15730  H   THR C1026      30.436  17.699   9.222  1.00 39.250          H  
ATOM  15731  HA  THR C1026      31.176  20.098   7.941  1.00 39.070          H  
ATOM  15732  HB  THR C1026      29.672  19.723  10.575  1.00 54.770          H  
ATOM  15733  HG1 THR C1026      28.620  18.689   8.848  1.00 54.770          H  
ATOM  15734 1HG2 THR C1026      28.751  21.968  10.096  1.00 54.770          H  
ATOM  15735 2HG2 THR C1026      30.512  22.059  10.285  1.00 54.770          H  
ATOM  15736 3HG2 THR C1026      29.792  22.098   8.661  1.00 54.770          H  
ATOM  15737  N   LEU C1027      32.508  19.708  10.948  1.00 33.790          N  
ATOM  15738  CA  LEU C1027      33.588  20.168  11.809  1.00 34.560          C  
ATOM  15739  C   LEU C1027      34.969  19.956  11.187  1.00 35.120          C  
ATOM  15740  O   LEU C1027      35.849  20.819  11.286  1.00 35.570          O  
ATOM  15741  CB  LEU C1027      33.531  19.426  13.143  1.00 48.080          C  
ATOM  15742  CG  LEU C1027      32.376  19.728  14.100  1.00 48.080          C  
ATOM  15743  CD1 LEU C1027      32.408  18.699  15.222  1.00 48.080          C  
ATOM  15744  CD2 LEU C1027      32.536  21.130  14.689  1.00 48.080          C  
ATOM  15745  H   LEU C1027      31.904  18.939  11.262  1.00 40.550          H  
ATOM  15746  HA  LEU C1027      33.456  21.230  11.974  1.00 41.470          H  
ATOM  15747 1HB  LEU C1027      33.510  18.356  12.929  1.00 57.690          H  
ATOM  15748 2HB  LEU C1027      34.423  19.647  13.674  1.00 57.690          H  
ATOM  15749  HG  LEU C1027      31.426  19.651  13.574  1.00 57.690          H  
ATOM  15750 1HD1 LEU C1027      31.593  18.891  15.918  1.00 57.690          H  
ATOM  15751 2HD1 LEU C1027      32.295  17.700  14.799  1.00 57.690          H  
ATOM  15752 3HD1 LEU C1027      33.355  18.768  15.745  1.00 57.690          H  
ATOM  15753 1HD2 LEU C1027      31.717  21.321  15.382  1.00 57.690          H  
ATOM  15754 2HD2 LEU C1027      33.487  21.194  15.225  1.00 57.690          H  
ATOM  15755 3HD2 LEU C1027      32.514  21.878  13.905  1.00 57.690          H  
ATOM  15756  N   ASN C1028      35.170  18.818  10.504  1.00 35.110          N  
ATOM  15757  CA  ASN C1028      36.467  18.535   9.889  1.00 35.690          C  
ATOM  15758  C   ASN C1028      36.812  19.592   8.849  1.00 35.230          C  
ATOM  15759  O   ASN C1028      37.972  19.964   8.687  1.00 35.450          O  
ATOM  15760  CB  ASN C1028      36.459  17.176   9.209  1.00 49.730          C  
ATOM  15761  CG  ASN C1028      36.478  16.010  10.147  1.00 49.730          C  
ATOM  15762  OD1 ASN C1028      36.876  16.103  11.306  1.00 49.730          O  
ATOM  15763  ND2 ASN C1028      36.048  14.882   9.650  1.00 49.730          N  
ATOM  15764  H   ASN C1028      34.431  18.106  10.474  1.00 42.130          H  
ATOM  15765  HA  ASN C1028      37.240  18.560  10.659  1.00 42.830          H  
ATOM  15766 1HB  ASN C1028      35.567  17.100   8.588  1.00 59.680          H  
ATOM  15767 2HB  ASN C1028      37.319  17.104   8.548  1.00 59.680          H  
ATOM  15768 1HD2 ASN C1028      36.032  14.062  10.220  1.00 59.680          H  
ATOM  15769 2HD2 ASN C1028      35.734  14.839   8.704  1.00 59.680          H  
ATOM  15770  N   LEU C1029      35.790  20.078   8.149  1.00 34.610          N  
ATOM  15771  CA  LEU C1029      35.960  21.102   7.141  1.00 34.160          C  
ATOM  15772  C   LEU C1029      36.034  22.499   7.747  1.00 32.990          C  
ATOM  15773  O   LEU C1029      36.916  23.288   7.417  1.00 32.960          O  
ATOM  15774  CB  LEU C1029      34.778  21.028   6.164  1.00 48.000          C  
ATOM  15775  CG  LEU C1029      34.691  19.760   5.271  1.00 48.000          C  
ATOM  15776  CD1 LEU C1029      33.368  19.784   4.539  1.00 48.000          C  
ATOM  15777  CD2 LEU C1029      35.857  19.716   4.259  1.00 48.000          C  
ATOM  15778  H   LEU C1029      34.861  19.669   8.302  1.00 41.530          H  
ATOM  15779  HA  LEU C1029      36.881  20.916   6.617  1.00 40.990          H  
ATOM  15780 1HB  LEU C1029      33.867  21.039   6.765  1.00 57.600          H  
ATOM  15781 2HB  LEU C1029      34.764  21.899   5.538  1.00 57.600          H  
ATOM  15782  HG  LEU C1029      34.721  18.870   5.899  1.00 57.600          H  
ATOM  15783 1HD1 LEU C1029      33.278  18.892   3.920  1.00 57.600          H  
ATOM  15784 2HD1 LEU C1029      32.555  19.802   5.269  1.00 57.600          H  
ATOM  15785 3HD1 LEU C1029      33.314  20.671   3.909  1.00 57.600          H  
ATOM  15786 1HD2 LEU C1029      35.760  18.821   3.644  1.00 57.600          H  
ATOM  15787 2HD2 LEU C1029      35.809  20.591   3.623  1.00 57.600          H  
ATOM  15788 3HD2 LEU C1029      36.806  19.686   4.774  1.00 57.600          H  
ATOM  15789  N   ALA C1030      35.106  22.807   8.646  1.00 32.070          N  
ATOM  15790  CA  ALA C1030      34.998  24.122   9.249  1.00 30.920          C  
ATOM  15791  C   ALA C1030      36.228  24.551  10.043  1.00 30.500          C  
ATOM  15792  O   ALA C1030      36.558  25.735  10.050  1.00 29.680          O  
ATOM  15793  CB  ALA C1030      33.786  24.149  10.166  1.00 43.750          C  
ATOM  15794  H   ALA C1030      34.407  22.114   8.902  1.00 38.480          H  
ATOM  15795  HA  ALA C1030      34.852  24.841   8.445  1.00 37.100          H  
ATOM  15796 1HB  ALA C1030      33.671  25.146  10.589  1.00 52.500          H  
ATOM  15797 2HB  ALA C1030      32.896  23.885   9.596  1.00 52.500          H  
ATOM  15798 3HB  ALA C1030      33.929  23.427  10.967  1.00 52.500          H  
ATOM  15799  N   ASP C1031      36.885  23.612  10.735  1.00 31.090          N  
ATOM  15800  CA  ASP C1031      38.032  23.913  11.592  1.00 30.750          C  
ATOM  15801  C   ASP C1031      39.368  23.881  10.785  1.00 30.960          C  
ATOM  15802  O   ASP C1031      39.804  22.800  10.397  1.00 30.930          O  
ATOM  15803  CB  ASP C1031      38.065  22.887  12.743  1.00 43.190          C  
ATOM  15804  CG  ASP C1031      39.086  23.188  13.842  1.00 43.190          C  
ATOM  15805  OD1 ASP C1031      39.776  24.162  13.722  1.00 43.190          O  
ATOM  15806  OD2 ASP C1031      39.131  22.469  14.813  1.00 43.190          O  
ATOM  15807  H   ASP C1031      36.549  22.643  10.707  1.00 37.310          H  
ATOM  15808  HA  ASP C1031      37.863  24.887  12.031  1.00 36.900          H  
ATOM  15809 1HB  ASP C1031      37.073  22.822  13.191  1.00 51.820          H  
ATOM  15810 2HB  ASP C1031      38.284  21.899  12.326  1.00 51.820          H  
ATOM  15811  N   PRO C1032      40.004  25.036  10.464  1.00 31.180          N  
ATOM  15812  CA  PRO C1032      41.200  25.166   9.633  1.00 31.410          C  
ATOM  15813  C   PRO C1032      42.426  24.628  10.362  1.00 31.500          C  
ATOM  15814  O   PRO C1032      42.471  24.665  11.586  1.00 31.010          O  
ATOM  15815  CB  PRO C1032      41.290  26.674   9.429  1.00 47.120          C  
ATOM  15816  CG  PRO C1032      40.642  27.267  10.650  1.00 47.120          C  
ATOM  15817  CD  PRO C1032      39.554  26.315  11.042  1.00 47.120          C  
ATOM  15818  HA  PRO C1032      41.032  24.627   8.691  1.00 37.690          H  
ATOM  15819 1HB  PRO C1032      42.328  26.958   9.357  1.00 56.540          H  
ATOM  15820 2HB  PRO C1032      40.800  26.975   8.502  1.00 56.540          H  
ATOM  15821 1HG  PRO C1032      41.361  27.373  11.460  1.00 56.540          H  
ATOM  15822 2HG  PRO C1032      40.275  28.283  10.428  1.00 56.540          H  
ATOM  15823 1HD  PRO C1032      39.548  26.249  12.142  1.00 56.540          H  
ATOM  15824 2HD  PRO C1032      38.612  26.650  10.626  1.00 56.540          H  
ATOM  15825  N   VAL C1033      43.463  24.216   9.647  1.00 32.150          N  
ATOM  15826  CA  VAL C1033      44.598  23.666  10.376  1.00 32.330          C  
ATOM  15827  C   VAL C1033      45.469  24.730  11.026  1.00 31.600          C  
ATOM  15828  O   VAL C1033      46.183  25.464  10.350  1.00 31.060          O  
ATOM  15829  CB  VAL C1033      45.489  22.850   9.415  1.00 45.190          C  
ATOM  15830  CG1 VAL C1033      46.701  22.281  10.170  1.00 45.190          C  
ATOM  15831  CG2 VAL C1033      44.669  21.756   8.751  1.00 45.190          C  
ATOM  15832  H   VAL C1033      43.446  24.241   8.640  1.00 38.580          H  
ATOM  15833  HA  VAL C1033      44.219  23.018  11.156  1.00 38.800          H  
ATOM  15834  HB  VAL C1033      45.880  23.517   8.646  1.00 54.230          H  
ATOM  15835 1HG1 VAL C1033      47.331  21.727   9.478  1.00 54.230          H  
ATOM  15836 2HG1 VAL C1033      47.292  23.083  10.618  1.00 54.230          H  
ATOM  15837 3HG1 VAL C1033      46.355  21.609  10.959  1.00 54.230          H  
ATOM  15838 1HG2 VAL C1033      45.297  21.196   8.057  1.00 54.230          H  
ATOM  15839 2HG2 VAL C1033      44.274  21.076   9.500  1.00 54.230          H  
ATOM  15840 3HG2 VAL C1033      43.850  22.204   8.208  1.00 54.230          H  
ATOM  15841  N   GLY C1034      45.479  24.731  12.353  1.00 31.660          N  
ATOM  15842  CA  GLY C1034      46.224  25.706  13.129  1.00 31.040          C  
ATOM  15843  C   GLY C1034      47.542  25.182  13.660  1.00 31.790          C  
ATOM  15844  O   GLY C1034      48.097  24.194  13.172  1.00 31.910          O  
ATOM  15845  H   GLY C1034      44.875  24.075  12.833  1.00 37.990          H  
ATOM  15846 1HA  GLY C1034      46.410  26.590  12.526  1.00 37.250          H  
ATOM  15847 2HA  GLY C1034      45.614  26.015  13.962  1.00 37.250          H  
ATOM  15848  N   SER C1035      48.060  25.893  14.658  1.00 32.300          N  
ATOM  15849  CA  SER C1035      49.328  25.575  15.282  1.00 33.080          C  
ATOM  15850  C   SER C1035      49.211  24.502  16.363  1.00 34.190          C  
ATOM  15851  O   SER C1035      48.117  24.166  16.841  1.00 34.220          O  
ATOM  15852  CB  SER C1035      49.957  26.845  15.827  1.00 46.000          C  
ATOM  15853  OG  SER C1035      49.209  27.379  16.874  1.00 46.000          O  
ATOM  15854  H   SER C1035      47.548  26.684  15.012  1.00 38.760          H  
ATOM  15855  HA  SER C1035      49.991  25.187  14.509  1.00 39.700          H  
ATOM  15856 1HB  SER C1035      50.969  26.635  16.168  1.00 55.200          H  
ATOM  15857 2HB  SER C1035      50.031  27.579  15.023  1.00 55.200          H  
ATOM  15858  HG  SER C1035      49.647  28.203  17.123  1.00 55.200          H  
ATOM  15859  N   LEU C1036      50.370  24.004  16.781  1.00 35.110          N  
ATOM  15860  CA  LEU C1036      50.443  22.955  17.778  1.00 36.250          C  
ATOM  15861  C   LEU C1036      49.870  23.311  19.140  1.00 36.320          C  
ATOM  15862  O   LEU C1036      49.206  22.479  19.751  1.00 36.160          O  
ATOM  15863  CB  LEU C1036      51.906  22.507  17.947  1.00 50.290          C  
ATOM  15864  CG  LEU C1036      52.181  21.363  18.965  1.00 50.290          C  
ATOM  15865  CD1 LEU C1036      51.418  20.091  18.567  1.00 50.290          C  
ATOM  15866  CD2 LEU C1036      53.674  21.086  19.018  1.00 50.290          C  
ATOM  15867  H   LEU C1036      51.221  24.338  16.358  1.00 42.130          H  
ATOM  15868  HA  LEU C1036      49.873  22.119  17.383  1.00 43.500          H  
ATOM  15869 1HB  LEU C1036      52.281  22.183  16.978  1.00 60.350          H  
ATOM  15870 2HB  LEU C1036      52.493  23.367  18.268  1.00 60.350          H  
ATOM  15871  HG  LEU C1036      51.850  21.670  19.941  1.00 60.350          H  
ATOM  15872 1HD1 LEU C1036      51.624  19.304  19.290  1.00 60.350          H  
ATOM  15873 2HD1 LEU C1036      50.349  20.275  18.553  1.00 60.350          H  
ATOM  15874 3HD1 LEU C1036      51.742  19.766  17.579  1.00 60.350          H  
ATOM  15875 1HD2 LEU C1036      53.868  20.293  19.742  1.00 60.350          H  
ATOM  15876 2HD2 LEU C1036      54.023  20.772  18.034  1.00 60.350          H  
ATOM  15877 3HD2 LEU C1036      54.200  21.989  19.318  1.00 60.350          H  
ATOM  15878  N   LYS C1037      50.091  24.514  19.649  1.00 36.630          N  
ATOM  15879  CA  LYS C1037      49.600  24.757  21.005  1.00 36.790          C  
ATOM  15880  C   LYS C1037      48.078  24.527  21.140  1.00 36.500          C  
ATOM  15881  O   LYS C1037      47.677  23.854  22.095  1.00 36.530          O  
ATOM  15882  CB  LYS C1037      50.077  26.108  21.542  1.00 51.440          C  
ATOM  15883  CG  LYS C1037      51.384  26.046  22.375  1.00 51.440          C  
ATOM  15884  CD  LYS C1037      52.648  25.952  21.494  1.00 51.440          C  
ATOM  15885  CE  LYS C1037      53.926  26.008  22.344  1.00 51.440          C  
ATOM  15886  NZ  LYS C1037      55.158  25.978  21.493  1.00 51.440          N  
ATOM  15887  H   LYS C1037      50.608  25.212  19.132  1.00 43.960          H  
ATOM  15888  HA  LYS C1037      50.067  24.006  21.647  1.00 44.150          H  
ATOM  15889 1HB  LYS C1037      50.287  26.777  20.709  1.00 61.730          H  
ATOM  15890 2HB  LYS C1037      49.300  26.568  22.150  1.00 61.730          H  
ATOM  15891 1HG  LYS C1037      51.451  26.936  22.998  1.00 61.730          H  
ATOM  15892 2HG  LYS C1037      51.354  25.172  23.031  1.00 61.730          H  
ATOM  15893 1HD  LYS C1037      52.646  25.008  20.945  1.00 61.730          H  
ATOM  15894 2HD  LYS C1037      52.667  26.774  20.783  1.00 61.730          H  
ATOM  15895 1HE  LYS C1037      53.928  26.925  22.934  1.00 61.730          H  
ATOM  15896 2HE  LYS C1037      53.941  25.152  23.019  1.00 61.730          H  
ATOM  15897 1HZ  LYS C1037      55.981  26.015  22.084  1.00 61.730          H  
ATOM  15898 2HZ  LYS C1037      55.176  25.126  20.948  1.00 61.730          H  
ATOM  15899 3HZ  LYS C1037      55.162  26.775  20.872  1.00 61.730          H  
ATOM  15900  N   PRO C1038      47.187  25.140  20.329  1.00 36.230          N  
ATOM  15901  CA  PRO C1038      45.764  24.836  20.272  1.00 35.940          C  
ATOM  15902  C   PRO C1038      45.451  23.353  20.134  1.00 35.670          C  
ATOM  15903  O   PRO C1038      44.519  22.841  20.753  1.00 35.590          O  
ATOM  15904  CB  PRO C1038      45.306  25.645  19.072  1.00 53.910          C  
ATOM  15905  CG  PRO C1038      46.268  26.822  19.034  1.00 53.910          C  
ATOM  15906  CD  PRO C1038      47.586  26.261  19.464  1.00 53.910          C  
ATOM  15907  HA  PRO C1038      45.291  25.238  21.188  1.00 43.130          H  
ATOM  15908 1HB  PRO C1038      45.387  25.006  18.165  1.00 64.690          H  
ATOM  15909 2HB  PRO C1038      44.252  25.928  19.175  1.00 64.690          H  
ATOM  15910 1HG  PRO C1038      46.340  27.260  18.033  1.00 64.690          H  
ATOM  15911 2HG  PRO C1038      45.907  27.616  19.703  1.00 64.690          H  
ATOM  15912 1HD  PRO C1038      48.135  25.930  18.597  1.00 64.690          H  
ATOM  15913 2HD  PRO C1038      48.092  27.041  20.013  1.00 64.690          H  
ATOM  15914  N   HIS C1039      46.285  22.632  19.377  1.00 35.570          N  
ATOM  15915  CA  HIS C1039      46.036  21.211  19.213  1.00 35.320          C  
ATOM  15916  C   HIS C1039      46.309  20.484  20.538  1.00 35.510          C  
ATOM  15917  O   HIS C1039      45.523  19.654  20.984  1.00 35.370          O  
ATOM  15918  CB  HIS C1039      46.914  20.667  18.090  1.00 49.550          C  
ATOM  15919  CG  HIS C1039      46.536  21.171  16.717  1.00 49.550          C  
ATOM  15920  ND1 HIS C1039      47.399  21.101  15.640  1.00 49.550          N  
ATOM  15921  CD2 HIS C1039      45.398  21.738  16.254  1.00 49.550          C  
ATOM  15922  CE1 HIS C1039      46.804  21.616  14.570  1.00 49.550          C  
ATOM  15923  NE2 HIS C1039      45.580  21.993  14.913  1.00 49.550          N  
ATOM  15924  H   HIS C1039      47.034  23.080  18.826  1.00 42.680          H  
ATOM  15925  HA  HIS C1039      44.993  21.040  18.951  1.00 42.380          H  
ATOM  15926 1HB  HIS C1039      47.934  20.947  18.276  1.00 59.460          H  
ATOM  15927 2HB  HIS C1039      46.879  19.592  18.082  1.00 59.460          H  
ATOM  15928  HD1 HIS C1039      48.173  20.474  15.572  1.00 59.460          H  
ATOM  15929  HD2 HIS C1039      44.454  21.986  16.724  1.00 59.460          H  
ATOM  15930  HE1 HIS C1039      47.325  21.661  13.610  1.00 59.460          H  
ATOM  15931  N   LEU C1040      47.396  20.859  21.212  1.00 35.830          N  
ATOM  15932  CA  LEU C1040      47.727  20.255  22.503  1.00 36.000          C  
ATOM  15933  C   LEU C1040      46.670  20.589  23.559  1.00 36.020          C  
ATOM  15934  O   LEU C1040      46.329  19.747  24.394  1.00 35.960          O  
ATOM  15935  CB  LEU C1040      49.097  20.751  22.992  1.00 50.330          C  
ATOM  15936  CG  LEU C1040      50.340  20.291  22.197  1.00 50.330          C  
ATOM  15937  CD1 LEU C1040      51.554  21.060  22.702  1.00 50.330          C  
ATOM  15938  CD2 LEU C1040      50.565  18.786  22.349  1.00 50.330          C  
ATOM  15939  H   LEU C1040      48.019  21.545  20.781  1.00 43.000          H  
ATOM  15940  HA  LEU C1040      47.742  19.178  22.383  1.00 43.200          H  
ATOM  15941 1HB  LEU C1040      49.085  21.840  22.968  1.00 60.400          H  
ATOM  15942 2HB  LEU C1040      49.224  20.438  24.026  1.00 60.400          H  
ATOM  15943  HG  LEU C1040      50.192  20.523  21.154  1.00 60.400          H  
ATOM  15944 1HD1 LEU C1040      52.436  20.763  22.138  1.00 60.400          H  
ATOM  15945 2HD1 LEU C1040      51.388  22.128  22.572  1.00 60.400          H  
ATOM  15946 3HD1 LEU C1040      51.712  20.845  23.757  1.00 60.400          H  
ATOM  15947 1HD2 LEU C1040      51.448  18.499  21.777  1.00 60.400          H  
ATOM  15948 2HD2 LEU C1040      50.720  18.541  23.400  1.00 60.400          H  
ATOM  15949 3HD2 LEU C1040      49.712  18.235  21.974  1.00 60.400          H  
ATOM  15950  N   ARG C1041      46.140  21.819  23.510  1.00 36.090          N  
ATOM  15951  CA  ARG C1041      45.115  22.269  24.455  1.00 36.110          C  
ATOM  15952  C   ARG C1041      43.841  21.426  24.388  1.00 35.730          C  
ATOM  15953  O   ARG C1041      43.186  21.202  25.411  1.00 35.620          O  
ATOM  15954  CB  ARG C1041      44.773  23.735  24.239  1.00 50.550          C  
ATOM  15955  CG  ARG C1041      45.861  24.710  24.685  1.00 50.550          C  
ATOM  15956  CD  ARG C1041      45.544  26.106  24.329  1.00 50.550          C  
ATOM  15957  NE  ARG C1041      46.622  27.009  24.692  1.00 50.550          N  
ATOM  15958  CZ  ARG C1041      46.691  28.310  24.344  1.00 50.550          C  
ATOM  15959  NH1 ARG C1041      45.732  28.861  23.625  1.00 50.550          N  
ATOM  15960  NH2 ARG C1041      47.727  29.036  24.727  1.00 50.550          N  
ATOM  15961  H   ARG C1041      46.515  22.466  22.814  1.00 43.310          H  
ATOM  15962  HA  ARG C1041      45.523  22.173  25.460  1.00 43.330          H  
ATOM  15963 1HB  ARG C1041      44.591  23.904  23.183  1.00 60.660          H  
ATOM  15964 2HB  ARG C1041      43.855  23.982  24.770  1.00 60.660          H  
ATOM  15965 1HG  ARG C1041      45.943  24.661  25.773  1.00 60.660          H  
ATOM  15966 2HG  ARG C1041      46.810  24.445  24.249  1.00 60.660          H  
ATOM  15967 1HD  ARG C1041      45.388  26.174  23.263  1.00 60.660          H  
ATOM  15968 2HD  ARG C1041      44.641  26.416  24.853  1.00 60.660          H  
ATOM  15969  HE  ARG C1041      47.381  26.631  25.246  1.00 60.660          H  
ATOM  15970 1HH1 ARG C1041      44.938  28.313  23.332  1.00 60.660          H  
ATOM  15971 2HH1 ARG C1041      45.787  29.837  23.369  1.00 60.660          H  
ATOM  15972 1HH2 ARG C1041      48.463  28.616  25.278  1.00 60.660          H  
ATOM  15973 2HH2 ARG C1041      47.786  30.012  24.471  1.00 60.660          H  
ATOM  15974  N   ALA C1042      43.472  20.957  23.198  1.00 35.500          N  
ATOM  15975  CA  ALA C1042      42.283  20.129  23.094  1.00 35.130          C  
ATOM  15976  C   ALA C1042      42.423  19.085  22.012  1.00 34.780          C  
ATOM  15977  O   ALA C1042      42.523  19.399  20.820  1.00 34.730          O  
ATOM  15978  CB  ALA C1042      41.082  20.984  22.792  1.00 49.330          C  
ATOM  15979  H   ALA C1042      44.017  21.211  22.366  1.00 42.600          H  
ATOM  15980  HA  ALA C1042      42.140  19.613  24.042  1.00 42.160          H  
ATOM  15981 1HB  ALA C1042      40.205  20.366  22.719  1.00 59.200          H  
ATOM  15982 2HB  ALA C1042      40.952  21.720  23.581  1.00 59.200          H  
ATOM  15983 3HB  ALA C1042      41.248  21.490  21.845  1.00 59.200          H  
ATOM  15984  N   LYS C1043      42.205  17.825  22.405  1.00 34.530          N  
ATOM  15985  CA  LYS C1043      42.272  16.728  21.450  1.00 34.200          C  
ATOM  15986  C   LYS C1043      41.297  16.956  20.325  1.00 33.800          C  
ATOM  15987  O   LYS C1043      41.606  16.703  19.171  1.00 33.720          O  
ATOM  15988  CB  LYS C1043      41.982  15.379  22.105  1.00 48.010          C  
ATOM  15989  CG  LYS C1043      43.080  14.871  23.023  1.00 48.010          C  
ATOM  15990  CD  LYS C1043      42.702  13.522  23.637  1.00 48.010          C  
ATOM  15991  CE  LYS C1043      43.802  12.992  24.552  1.00 48.010          C  
ATOM  15992  NZ  LYS C1043      43.427  11.693  25.179  1.00 48.010          N  
ATOM  15993  H   LYS C1043      42.086  17.636  23.390  1.00 41.440          H  
ATOM  15994  HA  LYS C1043      43.278  16.698  21.027  1.00 41.040          H  
ATOM  15995 1HB  LYS C1043      41.060  15.444  22.682  1.00 57.610          H  
ATOM  15996 2HB  LYS C1043      41.825  14.632  21.325  1.00 57.610          H  
ATOM  15997 1HG  LYS C1043      44.000  14.757  22.446  1.00 57.610          H  
ATOM  15998 2HG  LYS C1043      43.259  15.592  23.817  1.00 57.610          H  
ATOM  15999 1HD  LYS C1043      41.783  13.628  24.215  1.00 57.610          H  
ATOM  16000 2HD  LYS C1043      42.527  12.797  22.840  1.00 57.610          H  
ATOM  16001 1HE  LYS C1043      44.713  12.853  23.971  1.00 57.610          H  
ATOM  16002 2HE  LYS C1043      43.993  13.721  25.338  1.00 57.610          H  
ATOM  16003 1HZ  LYS C1043      44.179  11.377  25.776  1.00 57.610          H  
ATOM  16004 2HZ  LYS C1043      42.589  11.812  25.731  1.00 57.610          H  
ATOM  16005 3HZ  LYS C1043      43.259  11.004  24.460  1.00 57.610          H  
ATOM  16006  N   ASN C1044      40.126  17.501  20.624  1.00 33.590          N  
ATOM  16007  CA  ASN C1044      39.167  17.724  19.558  1.00 33.270          C  
ATOM  16008  C   ASN C1044      39.752  18.592  18.447  1.00 33.570          C  
ATOM  16009  O   ASN C1044      39.467  18.351  17.272  1.00 33.420          O  
ATOM  16010  CB  ASN C1044      37.922  18.372  20.090  1.00 46.710          C  
ATOM  16011  CG  ASN C1044      37.055  17.461  20.935  1.00 46.710          C  
ATOM  16012  OD1 ASN C1044      36.217  17.975  21.679  1.00 46.710          O  
ATOM  16013  ND2 ASN C1044      37.212  16.158  20.854  1.00 46.710          N  
ATOM  16014  H   ASN C1044      39.905  17.713  21.586  1.00 40.310          H  
ATOM  16015  HA  ASN C1044      38.920  16.767  19.102  1.00 39.920          H  
ATOM  16016 1HB  ASN C1044      38.223  19.218  20.688  1.00 56.050          H  
ATOM  16017 2HB  ASN C1044      37.336  18.762  19.261  1.00 56.050          H  
ATOM  16018 1HD2 ASN C1044      36.637  15.554  21.412  1.00 56.050          H  
ATOM  16019 2HD2 ASN C1044      37.889  15.758  20.243  1.00 56.050          H  
ATOM  16020  N   SER C1045      40.570  19.598  18.793  1.00 34.040          N  
ATOM  16021  CA  SER C1045      41.142  20.452  17.767  1.00 34.430          C  
ATOM  16022  C   SER C1045      42.178  19.658  16.986  1.00 34.640          C  
ATOM  16023  O   SER C1045      42.205  19.695  15.754  1.00 34.700          O  
ATOM  16024  CB  SER C1045      41.762  21.708  18.378  1.00 48.050          C  
ATOM  16025  OG  SER C1045      40.787  22.594  18.906  1.00 48.050          O  
ATOM  16026  H   SER C1045      40.853  19.745  19.761  1.00 40.850          H  
ATOM  16027  HA  SER C1045      40.349  20.759  17.079  1.00 41.320          H  
ATOM  16028 1HB  SER C1045      42.462  21.424  19.168  1.00 57.660          H  
ATOM  16029 2HB  SER C1045      42.329  22.223  17.616  1.00 57.660          H  
ATOM  16030  HG  SER C1045      40.382  22.183  19.700  1.00 57.660          H  
ATOM  16031  N   ASP C1046      42.997  18.879  17.711  1.00 34.760          N  
ATOM  16032  CA  ASP C1046      44.053  18.077  17.079  1.00 34.990          C  
ATOM  16033  C   ASP C1046      43.466  17.040  16.123  1.00 34.400          C  
ATOM  16034  O   ASP C1046      43.993  16.802  15.038  1.00 34.540          O  
ATOM  16035  CB  ASP C1046      44.884  17.354  18.157  1.00 48.890          C  
ATOM  16036  CG  ASP C1046      46.177  16.642  17.645  1.00 48.890          C  
ATOM  16037  OD1 ASP C1046      47.054  17.310  17.141  1.00 48.890          O  
ATOM  16038  OD2 ASP C1046      46.270  15.441  17.799  1.00 48.890          O  
ATOM  16039  H   ASP C1046      42.903  18.904  18.736  1.00 41.710          H  
ATOM  16040  HA  ASP C1046      44.700  18.741  16.509  1.00 41.990          H  
ATOM  16041 1HB  ASP C1046      45.144  18.055  18.945  1.00 58.670          H  
ATOM  16042 2HB  ASP C1046      44.251  16.592  18.617  1.00 58.670          H  
ATOM  16043  N   LEU C1047      42.344  16.449  16.505  1.00 33.780          N  
ATOM  16044  CA  LEU C1047      41.715  15.440  15.687  1.00 33.240          C  
ATOM  16045  C   LEU C1047      41.062  16.033  14.445  1.00 33.090          C  
ATOM  16046  O   LEU C1047      41.294  15.549  13.336  1.00 33.030          O  
ATOM  16047  CB  LEU C1047      40.655  14.718  16.531  1.00 46.750          C  
ATOM  16048  CG  LEU C1047      41.181  13.838  17.714  1.00 46.750          C  
ATOM  16049  CD1 LEU C1047      40.006  13.453  18.597  1.00 46.750          C  
ATOM  16050  CD2 LEU C1047      41.872  12.588  17.181  1.00 46.750          C  
ATOM  16051  H   LEU C1047      41.964  16.680  17.421  1.00 40.540          H  
ATOM  16052  HA  LEU C1047      42.478  14.741  15.363  1.00 39.890          H  
ATOM  16053 1HB  LEU C1047      39.996  15.477  16.956  1.00 56.100          H  
ATOM  16054 2HB  LEU C1047      40.066  14.082  15.874  1.00 56.100          H  
ATOM  16055  HG  LEU C1047      41.889  14.408  18.308  1.00 56.100          H  
ATOM  16056 1HD1 LEU C1047      40.361  12.851  19.433  1.00 56.100          H  
ATOM  16057 2HD1 LEU C1047      39.534  14.355  18.981  1.00 56.100          H  
ATOM  16058 3HD1 LEU C1047      39.282  12.881  18.020  1.00 56.100          H  
ATOM  16059 1HD2 LEU C1047      42.223  11.990  18.021  1.00 56.100          H  
ATOM  16060 2HD2 LEU C1047      41.167  12.004  16.589  1.00 56.100          H  
ATOM  16061 3HD2 LEU C1047      42.722  12.861  16.563  1.00 56.100          H  
ATOM  16062  N   LEU C1048      40.317  17.133  14.590  1.00 33.080          N  
ATOM  16063  CA  LEU C1048      39.619  17.695  13.436  1.00 32.970          C  
ATOM  16064  C   LEU C1048      40.579  18.161  12.353  1.00 33.600          C  
ATOM  16065  O   LEU C1048      40.313  17.981  11.167  1.00 33.540          O  
ATOM  16066  CB  LEU C1048      38.726  18.878  13.848  1.00 46.200          C  
ATOM  16067  CG  LEU C1048      37.458  18.575  14.734  1.00 46.200          C  
ATOM  16068  CD1 LEU C1048      36.825  19.914  15.130  1.00 46.200          C  
ATOM  16069  CD2 LEU C1048      36.470  17.691  13.990  1.00 46.200          C  
ATOM  16070  H   LEU C1048      40.181  17.543  15.518  1.00 39.700          H  
ATOM  16071  HA  LEU C1048      39.002  16.915  12.999  1.00 39.560          H  
ATOM  16072 1HB  LEU C1048      39.348  19.587  14.413  1.00 55.440          H  
ATOM  16073 2HB  LEU C1048      38.387  19.386  12.946  1.00 55.440          H  
ATOM  16074  HG  LEU C1048      37.753  18.071  15.636  1.00 55.440          H  
ATOM  16075 1HD1 LEU C1048      35.955  19.743  15.762  1.00 55.440          H  
ATOM  16076 2HD1 LEU C1048      37.560  20.514  15.680  1.00 55.440          H  
ATOM  16077 3HD1 LEU C1048      36.523  20.456  14.236  1.00 55.440          H  
ATOM  16078 1HD2 LEU C1048      35.602  17.511  14.619  1.00 55.440          H  
ATOM  16079 2HD2 LEU C1048      36.165  18.174  13.081  1.00 55.440          H  
ATOM  16080 3HD2 LEU C1048      36.925  16.741  13.749  1.00 55.440          H  
ATOM  16081  N   THR C1049      41.726  18.700  12.757  1.00 34.260          N  
ATOM  16082  CA  THR C1049      42.713  19.230  11.836  1.00 34.970          C  
ATOM  16083  C   THR C1049      43.840  18.261  11.501  1.00 35.260          C  
ATOM  16084  O   THR C1049      44.815  18.653  10.855  1.00 35.880          O  
ATOM  16085  CB  THR C1049      43.301  20.509  12.412  1.00 48.670          C  
ATOM  16086  OG1 THR C1049      43.884  20.215  13.672  1.00 48.670          O  
ATOM  16087  CG2 THR C1049      42.192  21.541  12.575  1.00 48.670          C  
ATOM  16088  H   THR C1049      41.915  18.836  13.761  1.00 41.110          H  
ATOM  16089  HA  THR C1049      42.204  19.480  10.903  1.00 41.960          H  
ATOM  16090  HB  THR C1049      44.068  20.874  11.765  1.00 58.410          H  
ATOM  16091  HG1 THR C1049      44.419  20.966  13.990  1.00 58.410          H  
ATOM  16092 1HG2 THR C1049      42.598  22.459  12.997  1.00 58.410          H  
ATOM  16093 2HG2 THR C1049      41.753  21.757  11.606  1.00 58.410          H  
ATOM  16094 3HG2 THR C1049      41.419  21.161  13.242  1.00 58.410          H  
ATOM  16095  N   SER C1050      43.740  17.006  11.957  1.00 34.870          N  
ATOM  16096  CA  SER C1050      44.774  16.031  11.660  1.00 35.210          C  
ATOM  16097  C   SER C1050      44.918  15.743  10.154  1.00 35.290          C  
ATOM  16098  O   SER C1050      46.049  15.744   9.660  1.00 35.960          O  
ATOM  16099  CB  SER C1050      44.566  14.747  12.456  1.00 49.160          C  
ATOM  16100  OG  SER C1050      45.534  13.786  12.127  1.00 49.160          O  
ATOM  16101  H   SER C1050      42.919  16.713  12.492  1.00 41.840          H  
ATOM  16102  HA  SER C1050      45.720  16.451  12.001  1.00 42.250          H  
ATOM  16103 1HB  SER C1050      44.656  14.981  13.514  1.00 58.990          H  
ATOM  16104 2HB  SER C1050      43.580  14.346  12.319  1.00 58.990          H  
ATOM  16105  HG  SER C1050      45.351  13.032  12.691  1.00 58.990          H  
ATOM  16106  N   PRO C1051      43.839  15.447   9.380  1.00 34.690          N  
ATOM  16107  CA  PRO C1051      43.906  15.224   7.954  1.00 34.840          C  
ATOM  16108  C   PRO C1051      43.999  16.569   7.285  1.00 35.280          C  
ATOM  16109  O   PRO C1051      43.524  17.554   7.846  1.00 34.830          O  
ATOM  16110  CB  PRO C1051      42.574  14.543   7.638  1.00 52.260          C  
ATOM  16111  CG  PRO C1051      41.616  15.135   8.648  1.00 52.260          C  
ATOM  16112  CD  PRO C1051      42.435  15.346   9.911  1.00 52.260          C  
ATOM  16113  HA  PRO C1051      44.770  14.591   7.710  1.00 41.810          H  
ATOM  16114 1HB  PRO C1051      42.283  14.779   6.599  1.00 62.710          H  
ATOM  16115 2HB  PRO C1051      42.674  13.452   7.712  1.00 62.710          H  
ATOM  16116 1HG  PRO C1051      41.206  16.090   8.268  1.00 62.710          H  
ATOM  16117 2HG  PRO C1051      40.760  14.466   8.806  1.00 62.710          H  
ATOM  16118 1HD  PRO C1051      42.065  16.281  10.314  1.00 62.710          H  
ATOM  16119 2HD  PRO C1051      42.295  14.508  10.588  1.00 62.710          H  
ATOM  16120  N   ASP C1052      44.475  16.620   6.057  1.00 36.160          N  
ATOM  16121  CA  ASP C1052      44.368  17.879   5.353  1.00 36.550          C  
ATOM  16122  C   ASP C1052      42.903  18.277   5.313  1.00 36.010          C  
ATOM  16123  O   ASP C1052      42.036  17.456   4.995  1.00 36.110          O  
ATOM  16124  CB  ASP C1052      44.896  17.782   3.924  1.00 51.010          C  
ATOM  16125  CG  ASP C1052      46.417  17.682   3.808  1.00 51.010          C  
ATOM  16126  OD1 ASP C1052      47.109  17.869   4.779  1.00 51.010          O  
ATOM  16127  OD2 ASP C1052      46.872  17.438   2.713  1.00 51.010          O  
ATOM  16128  H   ASP C1052      44.899  15.816   5.617  1.00 43.390          H  
ATOM  16129  HA  ASP C1052      44.924  18.643   5.899  1.00 43.860          H  
ATOM  16130 1HB  ASP C1052      44.459  16.908   3.444  1.00 61.220          H  
ATOM  16131 2HB  ASP C1052      44.554  18.652   3.369  1.00 61.220          H  
ATOM  16132  N   VAL C1053      42.625  19.534   5.609  1.00 35.440          N  
ATOM  16133  CA  VAL C1053      41.260  20.007   5.588  1.00 34.910          C  
ATOM  16134  C   VAL C1053      40.827  20.347   4.175  1.00 34.430          C  
ATOM  16135  O   VAL C1053      41.262  21.355   3.606  1.00 34.830          O  
ATOM  16136  CB  VAL C1053      41.144  21.221   6.537  1.00 49.090          C  
ATOM  16137  CG1 VAL C1053      39.774  21.847   6.486  1.00 49.090          C  
ATOM  16138  CG2 VAL C1053      41.398  20.728   7.985  1.00 49.090          C  
ATOM  16139  H   VAL C1053      43.382  20.150   5.866  1.00 42.530          H  
ATOM  16140  HA  VAL C1053      40.617  19.211   5.972  1.00 41.890          H  
ATOM  16141  HB  VAL C1053      41.870  21.956   6.258  1.00 58.900          H  
ATOM  16142 1HG1 VAL C1053      39.721  22.688   7.184  1.00 58.900          H  
ATOM  16143 2HG1 VAL C1053      39.558  22.204   5.494  1.00 58.900          H  
ATOM  16144 3HG1 VAL C1053      39.055  21.109   6.772  1.00 58.900          H  
ATOM  16145 1HG2 VAL C1053      41.337  21.568   8.681  1.00 58.900          H  
ATOM  16146 2HG2 VAL C1053      40.639  19.987   8.255  1.00 58.900          H  
ATOM  16147 3HG2 VAL C1053      42.376  20.263   8.061  1.00 58.900          H  
ATOM  16148  N   GLY C1054      39.887  19.547   3.658  1.00 33.580          N  
ATOM  16149  CA  GLY C1054      39.414  19.649   2.278  1.00 33.110          C  
ATOM  16150  C   GLY C1054      38.881  21.025   1.953  1.00 33.040          C  
ATOM  16151  O   GLY C1054      39.032  21.510   0.832  1.00 33.310          O  
ATOM  16152  H   GLY C1054      39.568  18.772   4.229  1.00 40.300          H  
ATOM  16153 1HA  GLY C1054      40.231  19.400   1.598  1.00 39.730          H  
ATOM  16154 2HA  GLY C1054      38.631  18.909   2.113  1.00 39.730          H  
ATOM  16155  N   LEU C1055      38.280  21.671   2.941  1.00 32.750          N  
ATOM  16156  CA  LEU C1055      37.729  22.988   2.740  1.00 32.680          C  
ATOM  16157  C   LEU C1055      38.786  23.990   2.354  1.00 33.740          C  
ATOM  16158  O   LEU C1055      38.499  24.894   1.578  1.00 33.880          O  
ATOM  16159  CB  LEU C1055      37.020  23.489   3.998  1.00 45.780          C  
ATOM  16160  CG  LEU C1055      36.267  24.853   3.905  1.00 45.780          C  
ATOM  16161  CD1 LEU C1055      35.154  24.780   2.838  1.00 45.780          C  
ATOM  16162  CD2 LEU C1055      35.681  25.177   5.283  1.00 45.780          C  
ATOM  16163  H   LEU C1055      38.175  21.221   3.841  1.00 39.300          H  
ATOM  16164  HA  LEU C1055      37.014  22.915   1.927  1.00 39.220          H  
ATOM  16165 1HB  LEU C1055      36.316  22.759   4.288  1.00 54.940          H  
ATOM  16166 2HB  LEU C1055      37.754  23.584   4.799  1.00 54.940          H  
ATOM  16167  HG  LEU C1055      36.961  25.645   3.614  1.00 54.940          H  
ATOM  16168 1HD1 LEU C1055      34.636  25.739   2.796  1.00 54.940          H  
ATOM  16169 2HD1 LEU C1055      35.574  24.572   1.858  1.00 54.940          H  
ATOM  16170 3HD1 LEU C1055      34.445  23.997   3.105  1.00 54.940          H  
ATOM  16171 1HD2 LEU C1055      35.155  26.130   5.242  1.00 54.940          H  
ATOM  16172 2HD2 LEU C1055      34.987  24.395   5.584  1.00 54.940          H  
ATOM  16173 3HD2 LEU C1055      36.488  25.245   6.010  1.00 54.940          H  
ATOM  16174  N   LEU C1056      39.996  23.867   2.909  1.00 34.530          N  
ATOM  16175  CA  LEU C1056      41.048  24.825   2.637  1.00 35.550          C  
ATOM  16176  C   LEU C1056      41.684  24.497   1.308  1.00 35.970          C  
ATOM  16177  O   LEU C1056      42.020  25.386   0.521  1.00 36.540          O  
ATOM  16178  CB  LEU C1056      42.113  24.750   3.728  1.00 49.360          C  
ATOM  16179  CG  LEU C1056      41.678  25.123   5.151  1.00 49.360          C  
ATOM  16180  CD1 LEU C1056      42.836  24.848   6.072  1.00 49.360          C  
ATOM  16181  CD2 LEU C1056      41.264  26.589   5.220  1.00 49.360          C  
ATOM  16182  H   LEU C1056      40.220  23.072   3.508  1.00 41.440          H  
ATOM  16183  HA  LEU C1056      40.622  25.820   2.576  1.00 42.660          H  
ATOM  16184 1HB  LEU C1056      42.491  23.724   3.757  1.00 59.230          H  
ATOM  16185 2HB  LEU C1056      42.935  25.407   3.448  1.00 59.230          H  
ATOM  16186  HG  LEU C1056      40.838  24.500   5.457  1.00 59.230          H  
ATOM  16187 1HD1 LEU C1056      42.559  25.098   7.069  1.00 59.230          H  
ATOM  16188 2HD1 LEU C1056      43.121  23.806   6.020  1.00 59.230          H  
ATOM  16189 3HD1 LEU C1056      43.670  25.457   5.765  1.00 59.230          H  
ATOM  16190 1HD2 LEU C1056      40.975  26.831   6.230  1.00 59.230          H  
ATOM  16191 2HD2 LEU C1056      42.101  27.216   4.918  1.00 59.230          H  
ATOM  16192 3HD2 LEU C1056      40.420  26.778   4.565  1.00 59.230          H  
ATOM  16193  N   LYS C1057      41.778  23.202   1.009  1.00 35.680          N  
ATOM  16194  CA  LYS C1057      42.374  22.791  -0.257  1.00 36.040          C  
ATOM  16195  C   LYS C1057      41.543  23.338  -1.420  1.00 35.580          C  
ATOM  16196  O   LYS C1057      42.083  23.685  -2.472  1.00 36.200          O  
ATOM  16197  CB  LYS C1057      42.491  21.264  -0.340  1.00 50.310          C  
ATOM  16198  CG  LYS C1057      43.522  20.618   0.631  1.00 50.310          C  
ATOM  16199  CD  LYS C1057      44.983  20.963   0.252  1.00 50.310          C  
ATOM  16200  CE  LYS C1057      45.986  20.212   1.132  1.00 50.310          C  
ATOM  16201  NZ  LYS C1057      47.406  20.534   0.781  1.00 50.310          N  
ATOM  16202  H   LYS C1057      41.484  22.513   1.711  1.00 42.820          H  
ATOM  16203  HA  LYS C1057      43.364  23.230  -0.333  1.00 43.250          H  
ATOM  16204 1HB  LYS C1057      41.516  20.822  -0.134  1.00 60.370          H  
ATOM  16205 2HB  LYS C1057      42.765  20.981  -1.355  1.00 60.370          H  
ATOM  16206 1HG  LYS C1057      43.322  20.978   1.645  1.00 60.370          H  
ATOM  16207 2HG  LYS C1057      43.397  19.535   0.625  1.00 60.370          H  
ATOM  16208 1HD  LYS C1057      45.162  20.711  -0.793  1.00 60.370          H  
ATOM  16209 2HD  LYS C1057      45.160  22.028   0.386  1.00 60.370          H  
ATOM  16210 1HE  LYS C1057      45.813  20.479   2.173  1.00 60.370          H  
ATOM  16211 2HE  LYS C1057      45.830  19.141   1.011  1.00 60.370          H  
ATOM  16212 1HZ  LYS C1057      48.031  20.010   1.393  1.00 60.370          H  
ATOM  16213 2HZ  LYS C1057      47.586  20.277  -0.179  1.00 60.370          H  
ATOM  16214 3HZ  LYS C1057      47.573  21.522   0.901  1.00 60.370          H  
ATOM  16215  N   LEU C1058      40.228  23.425  -1.222  1.00 34.530          N  
ATOM  16216  CA  LEU C1058      39.343  23.993  -2.223  1.00 34.100          C  
ATOM  16217  C   LEU C1058      39.276  25.522  -2.131  1.00 33.550          C  
ATOM  16218  O   LEU C1058      39.506  26.219  -3.128  1.00 33.160          O  
ATOM  16219  CB  LEU C1058      37.925  23.443  -2.011  1.00 47.910          C  
ATOM  16220  CG  LEU C1058      37.709  21.934  -2.256  1.00 47.910          C  
ATOM  16221  CD1 LEU C1058      36.319  21.563  -1.764  1.00 47.910          C  
ATOM  16222  CD2 LEU C1058      37.844  21.620  -3.750  1.00 47.910          C  
ATOM  16223  H   LEU C1058      39.846  23.035  -0.355  1.00 41.440          H  
ATOM  16224  HA  LEU C1058      39.716  23.733  -3.208  1.00 40.920          H  
ATOM  16225 1HB  LEU C1058      37.638  23.644  -0.978  1.00 57.490          H  
ATOM  16226 2HB  LEU C1058      37.242  23.993  -2.666  1.00 57.490          H  
ATOM  16227  HG  LEU C1058      38.442  21.356  -1.691  1.00 57.490          H  
ATOM  16228 1HD1 LEU C1058      36.150  20.499  -1.922  1.00 57.490          H  
ATOM  16229 2HD1 LEU C1058      36.243  21.789  -0.698  1.00 57.490          H  
ATOM  16230 3HD1 LEU C1058      35.572  22.136  -2.314  1.00 57.490          H  
ATOM  16231 1HD2 LEU C1058      37.673  20.556  -3.911  1.00 57.490          H  
ATOM  16232 2HD2 LEU C1058      37.102  22.197  -4.313  1.00 57.490          H  
ATOM  16233 3HD2 LEU C1058      38.838  21.874  -4.102  1.00 57.490          H  
ATOM  16234  N   ALA C1059      38.960  26.038  -0.933  1.00 33.510          N  
ATOM  16235  CA  ALA C1059      38.756  27.458  -0.694  1.00 32.950          C  
ATOM  16236  C   ALA C1059      39.972  28.343  -0.922  1.00 33.810          C  
ATOM  16237  O   ALA C1059      39.823  29.468  -1.381  1.00 34.330          O  
ATOM  16238  CB  ALA C1059      38.255  27.676   0.716  1.00 46.350          C  
ATOM  16239  H   ALA C1059      38.804  25.421  -0.138  1.00 40.210          H  
ATOM  16240  HA  ALA C1059      37.977  27.782  -1.375  1.00 39.540          H  
ATOM  16241 1HB  ALA C1059      38.040  28.722   0.852  1.00 55.620          H  
ATOM  16242 2HB  ALA C1059      37.347  27.094   0.869  1.00 55.620          H  
ATOM  16243 3HB  ALA C1059      39.008  27.356   1.427  1.00 55.620          H  
ATOM  16244  N   SER C1060      41.191  27.902  -0.612  1.00 33.980          N  
ATOM  16245  CA  SER C1060      42.305  28.827  -0.807  1.00 34.720          C  
ATOM  16246  C   SER C1060      42.368  29.293  -2.276  1.00 35.230          C  
ATOM  16247  O   SER C1060      42.406  30.508  -2.532  1.00 34.840          O  
ATOM  16248  CB  SER C1060      43.594  28.230  -0.232  1.00 48.310          C  
ATOM  16249  OG  SER C1060      44.710  29.033  -0.498  1.00 48.310          O  
ATOM  16250  H   SER C1060      41.361  26.971  -0.222  1.00 40.780          H  
ATOM  16251  HA  SER C1060      42.109  29.718  -0.211  1.00 41.660          H  
ATOM  16252 1HB  SER C1060      43.464  28.186   0.847  1.00 57.970          H  
ATOM  16253 2HB  SER C1060      43.761  27.218  -0.524  1.00 57.970          H  
ATOM  16254  HG  SER C1060      45.455  28.584  -0.095  1.00 57.970          H  
ATOM  16255  N   PRO C1061      42.399  28.383  -3.284  1.00 36.090          N  
ATOM  16256  CA  PRO C1061      42.235  28.690  -4.691  1.00 36.540          C  
ATOM  16257  C   PRO C1061      40.950  29.465  -4.994  1.00 35.460          C  
ATOM  16258  O   PRO C1061      40.999  30.557  -5.554  1.00 35.520          O  
ATOM  16259  CB  PRO C1061      42.196  27.297  -5.330  1.00 54.810          C  
ATOM  16260  CG  PRO C1061      43.057  26.465  -4.442  1.00 54.810          C  
ATOM  16261  CD  PRO C1061      42.766  26.952  -3.053  1.00 54.810          C  
ATOM  16262  HA  PRO C1061      43.113  29.254  -5.035  1.00 43.850          H  
ATOM  16263 1HB  PRO C1061      41.162  26.921  -5.371  1.00 65.770          H  
ATOM  16264 2HB  PRO C1061      42.560  27.346  -6.364  1.00 65.770          H  
ATOM  16265 1HG  PRO C1061      42.798  25.394  -4.550  1.00 65.770          H  
ATOM  16266 2HG  PRO C1061      44.114  26.568  -4.719  1.00 65.770          H  
ATOM  16267 1HD  PRO C1061      41.972  26.366  -2.594  1.00 65.770          H  
ATOM  16268 2HD  PRO C1061      43.704  26.854  -2.554  1.00 65.770          H  
ATOM  16269  N   GLU C1062      39.793  28.906  -4.606  1.00 34.460          N  
ATOM  16270  CA  GLU C1062      38.497  29.481  -4.985  1.00 33.460          C  
ATOM  16271  C   GLU C1062      38.254  30.907  -4.506  1.00 32.640          C  
ATOM  16272  O   GLU C1062      37.652  31.709  -5.221  1.00 32.240          O  
ATOM  16273  CB  GLU C1062      37.356  28.581  -4.495  1.00 47.240          C  
ATOM  16274  CG  GLU C1062      37.215  27.239  -5.238  1.00 47.240          C  
ATOM  16275  CD  GLU C1062      36.191  26.317  -4.613  1.00 47.240          C  
ATOM  16276  OE1 GLU C1062      35.684  26.645  -3.565  1.00 47.240          O  
ATOM  16277  OE2 GLU C1062      35.921  25.286  -5.184  1.00 47.240          O  
ATOM  16278  H   GLU C1062      39.782  28.019  -4.088  1.00 41.350          H  
ATOM  16279  HA  GLU C1062      38.456  29.495  -6.074  1.00 40.150          H  
ATOM  16280 1HB  GLU C1062      37.509  28.362  -3.455  1.00 56.690          H  
ATOM  16281 2HB  GLU C1062      36.412  29.115  -4.576  1.00 56.690          H  
ATOM  16282 1HG  GLU C1062      36.920  27.441  -6.266  1.00 56.690          H  
ATOM  16283 2HG  GLU C1062      38.183  26.741  -5.264  1.00 56.690          H  
ATOM  16284  N   LEU C1063      38.723  31.238  -3.310  1.00 32.440          N  
ATOM  16285  CA  LEU C1063      38.502  32.562  -2.756  1.00 31.710          C  
ATOM  16286  C   LEU C1063      39.686  33.501  -3.012  1.00 32.530          C  
ATOM  16287  O   LEU C1063      39.666  34.666  -2.585  1.00 32.010          O  
ATOM  16288  CB  LEU C1063      38.275  32.434  -1.233  1.00 44.690          C  
ATOM  16289  CG  LEU C1063      36.839  32.073  -0.694  1.00 44.690          C  
ATOM  16290  CD1 LEU C1063      35.909  33.264  -0.875  1.00 44.690          C  
ATOM  16291  CD2 LEU C1063      36.295  30.827  -1.400  1.00 44.690          C  
ATOM  16292  H   LEU C1063      39.194  30.532  -2.741  1.00 38.930          H  
ATOM  16293  HA  LEU C1063      37.626  32.989  -3.233  1.00 38.050          H  
ATOM  16294 1HB  LEU C1063      38.960  31.685  -0.850  1.00 53.620          H  
ATOM  16295 2HB  LEU C1063      38.542  33.360  -0.785  1.00 53.620          H  
ATOM  16296  HG  LEU C1063      36.907  31.861   0.363  1.00 53.620          H  
ATOM  16297 1HD1 LEU C1063      34.928  33.017  -0.472  1.00 53.620          H  
ATOM  16298 2HD1 LEU C1063      36.313  34.121  -0.338  1.00 53.620          H  
ATOM  16299 3HD1 LEU C1063      35.810  33.512  -1.927  1.00 53.620          H  
ATOM  16300 1HD2 LEU C1063      35.317  30.580  -0.993  1.00 53.620          H  
ATOM  16301 2HD2 LEU C1063      36.193  31.009  -2.464  1.00 53.620          H  
ATOM  16302 3HD2 LEU C1063      36.972  29.994  -1.238  1.00 53.620          H  
ATOM  16303  N   GLU C1064      40.709  33.015  -3.732  1.00 33.830          N  
ATOM  16304  CA  GLU C1064      41.911  33.786  -4.044  1.00 34.700          C  
ATOM  16305  C   GLU C1064      42.535  34.475  -2.821  1.00 34.490          C  
ATOM  16306  O   GLU C1064      42.835  35.670  -2.876  1.00 34.410          O  
ATOM  16307  CB  GLU C1064      41.605  34.836  -5.131  1.00 48.230          C  
ATOM  16308  CG  GLU C1064      41.121  34.240  -6.464  1.00 48.230          C  
ATOM  16309  CD  GLU C1064      40.950  35.267  -7.582  1.00 48.230          C  
ATOM  16310  OE1 GLU C1064      41.047  36.443  -7.318  1.00 48.230          O  
ATOM  16311  OE2 GLU C1064      40.726  34.862  -8.699  1.00 48.230          O  
ATOM  16312  H   GLU C1064      40.656  32.068  -4.119  1.00 40.600          H  
ATOM  16313  HA  GLU C1064      42.648  33.088  -4.444  1.00 41.640          H  
ATOM  16314 1HB  GLU C1064      40.842  35.525  -4.772  1.00 57.880          H  
ATOM  16315 2HB  GLU C1064      42.502  35.418  -5.335  1.00 57.880          H  
ATOM  16316 1HG  GLU C1064      41.835  33.483  -6.785  1.00 57.880          H  
ATOM  16317 2HG  GLU C1064      40.167  33.738  -6.291  1.00 57.880          H  
ATOM  16318  N   ARG C1065      42.723  33.749  -1.711  1.00 34.340          N  
ATOM  16319  CA  ARG C1065      43.280  34.406  -0.518  1.00 34.080          C  
ATOM  16320  C   ARG C1065      43.772  33.425   0.535  1.00 33.360          C  
ATOM  16321  O   ARG C1065      43.484  32.234   0.480  1.00 33.180          O  
ATOM  16322  CB  ARG C1065      42.249  35.317   0.147  1.00 47.820          C  
ATOM  16323  CG  ARG C1065      41.124  34.609   0.880  1.00 47.820          C  
ATOM  16324  CD  ARG C1065      40.001  35.514   1.168  1.00 47.820          C  
ATOM  16325  NE  ARG C1065      39.263  35.791  -0.034  1.00 47.820          N  
ATOM  16326  CZ  ARG C1065      38.202  36.582  -0.169  1.00 47.820          C  
ATOM  16327  NH1 ARG C1065      37.683  37.250   0.847  1.00 47.820          N  
ATOM  16328  NH2 ARG C1065      37.699  36.648  -1.376  1.00 47.820          N  
ATOM  16329  H   ARG C1065      42.504  32.744  -1.737  1.00 41.210          H  
ATOM  16330  HA  ARG C1065      44.124  35.017  -0.835  1.00 40.900          H  
ATOM  16331 1HB  ARG C1065      42.747  35.959   0.867  1.00 57.380          H  
ATOM  16332 2HB  ARG C1065      41.796  35.968  -0.598  1.00 57.380          H  
ATOM  16333 1HG  ARG C1065      40.758  33.780   0.272  1.00 57.380          H  
ATOM  16334 2HG  ARG C1065      41.482  34.235   1.826  1.00 57.380          H  
ATOM  16335 1HD  ARG C1065      39.333  35.064   1.890  1.00 57.380          H  
ATOM  16336 2HD  ARG C1065      40.388  36.452   1.559  1.00 57.380          H  
ATOM  16337  HE  ARG C1065      39.572  35.330  -0.905  1.00 57.380          H  
ATOM  16338 1HH1 ARG C1065      38.092  37.175   1.765  1.00 57.380          H  
ATOM  16339 2HH1 ARG C1065      36.874  37.838   0.704  1.00 57.380          H  
ATOM  16340 1HH2 ARG C1065      38.170  36.075  -2.102  1.00 57.380          H  
ATOM  16341 2HH2 ARG C1065      36.893  37.218  -1.580  1.00 57.380          H  
ATOM  16342  N   LEU C1066      44.419  33.940   1.584  1.00 32.940          N  
ATOM  16343  CA  LEU C1066      44.861  33.100   2.704  1.00 32.220          C  
ATOM  16344  C   LEU C1066      43.683  32.853   3.656  1.00 31.400          C  
ATOM  16345  O   LEU C1066      43.687  33.252   4.821  1.00 30.780          O  
ATOM  16346  CB  LEU C1066      46.017  33.823   3.437  1.00 45.400          C  
ATOM  16347  CG  LEU C1066      46.777  33.069   4.574  1.00 45.400          C  
ATOM  16348  CD1 LEU C1066      47.480  31.824   4.032  1.00 45.400          C  
ATOM  16349  CD2 LEU C1066      47.781  34.011   5.197  1.00 45.400          C  
ATOM  16350  H   LEU C1066      44.630  34.928   1.597  1.00 39.530          H  
ATOM  16351  HA  LEU C1066      45.201  32.147   2.305  1.00 38.660          H  
ATOM  16352 1HB  LEU C1066      46.758  34.109   2.693  1.00 54.480          H  
ATOM  16353 2HB  LEU C1066      45.615  34.737   3.876  1.00 54.480          H  
ATOM  16354  HG  LEU C1066      46.081  32.774   5.332  1.00 54.480          H  
ATOM  16355 1HD1 LEU C1066      48.003  31.325   4.850  1.00 54.480          H  
ATOM  16356 2HD1 LEU C1066      46.758  31.136   3.605  1.00 54.480          H  
ATOM  16357 3HD1 LEU C1066      48.199  32.116   3.269  1.00 54.480          H  
ATOM  16358 1HD2 LEU C1066      48.302  33.499   6.008  1.00 54.480          H  
ATOM  16359 2HD2 LEU C1066      48.501  34.328   4.444  1.00 54.480          H  
ATOM  16360 3HD2 LEU C1066      47.261  34.881   5.592  1.00 54.480          H  
ATOM  16361  N   ILE C1067      42.708  32.113   3.123  1.00 31.460          N  
ATOM  16362  CA  ILE C1067      41.390  31.814   3.687  1.00 30.720          C  
ATOM  16363  C   ILE C1067      41.430  31.076   5.017  1.00 30.940          C  
ATOM  16364  O   ILE C1067      40.437  31.013   5.736  1.00 30.120          O  
ATOM  16365  CB  ILE C1067      40.573  31.013   2.644  1.00 43.300          C  
ATOM  16366  CG1 ILE C1067      39.034  31.033   2.934  1.00 43.300          C  
ATOM  16367  CG2 ILE C1067      41.067  29.571   2.594  1.00 43.300          C  
ATOM  16368  CD1 ILE C1067      38.366  32.404   2.803  1.00 43.300          C  
ATOM  16369  H   ILE C1067      42.900  31.820   2.160  1.00 37.750          H  
ATOM  16370  HA  ILE C1067      40.901  32.765   3.863  1.00 36.860          H  
ATOM  16371  HB  ILE C1067      40.728  31.463   1.659  1.00 51.960          H  
ATOM  16372 1HG1 ILE C1067      38.559  30.385   2.226  1.00 51.960          H  
ATOM  16373 2HG1 ILE C1067      38.841  30.649   3.932  1.00 51.960          H  
ATOM  16374 1HG2 ILE C1067      40.529  29.043   1.843  1.00 51.960          H  
ATOM  16375 2HG2 ILE C1067      42.124  29.558   2.356  1.00 51.960          H  
ATOM  16376 3HG2 ILE C1067      40.908  29.081   3.547  1.00 51.960          H  
ATOM  16377 1HD1 ILE C1067      37.297  32.299   2.991  1.00 51.960          H  
ATOM  16378 2HD1 ILE C1067      38.776  33.104   3.519  1.00 51.960          H  
ATOM  16379 3HD1 ILE C1067      38.519  32.783   1.801  1.00 51.960          H  
ATOM  16380  N   ILE C1068      42.571  30.479   5.310  1.00 32.080          N  
ATOM  16381  CA  ILE C1068      42.801  29.742   6.536  1.00 32.450          C  
ATOM  16382  C   ILE C1068      42.638  30.621   7.786  1.00 31.650          C  
ATOM  16383  O   ILE C1068      42.399  30.093   8.869  1.00 31.380          O  
ATOM  16384  CB  ILE C1068      44.202  29.085   6.508  1.00 45.280          C  
ATOM  16385  CG1 ILE C1068      44.258  27.996   7.569  1.00 45.280          C  
ATOM  16386  CG2 ILE C1068      45.300  30.139   6.709  1.00 45.280          C  
ATOM  16387  CD1 ILE C1068      45.438  27.069   7.502  1.00 45.280          C  
ATOM  16388  H   ILE C1068      43.309  30.575   4.632  1.00 38.500          H  
ATOM  16389  HA  ILE C1068      42.057  28.958   6.599  1.00 38.940          H  
ATOM  16390  HB  ILE C1068      44.344  28.606   5.541  1.00 54.340          H  
ATOM  16391 1HG1 ILE C1068      44.249  28.443   8.539  1.00 54.340          H  
ATOM  16392 2HG1 ILE C1068      43.373  27.402   7.454  1.00 54.340          H  
ATOM  16393 1HG2 ILE C1068      46.282  29.684   6.657  1.00 54.340          H  
ATOM  16394 2HG2 ILE C1068      45.209  30.866   5.927  1.00 54.340          H  
ATOM  16395 3HG2 ILE C1068      45.199  30.630   7.669  1.00 54.340          H  
ATOM  16396 1HD1 ILE C1068      45.343  26.329   8.282  1.00 54.340          H  
ATOM  16397 2HD1 ILE C1068      45.470  26.574   6.540  1.00 54.340          H  
ATOM  16398 3HD1 ILE C1068      46.361  27.618   7.647  1.00 54.340          H  
ATOM  16399  N   GLN C1069      42.821  31.947   7.657  1.00 31.290          N  
ATOM  16400  CA  GLN C1069      42.680  32.835   8.809  1.00 30.530          C  
ATOM  16401  C   GLN C1069      42.013  34.164   8.462  1.00 29.460          C  
ATOM  16402  O   GLN C1069      42.170  34.688   7.360  1.00 29.480          O  
ATOM  16403  CB  GLN C1069      44.050  33.110   9.420  1.00 43.050          C  
ATOM  16404  CG  GLN C1069      45.015  33.818   8.484  1.00 43.050          C  
ATOM  16405  CD  GLN C1069      46.391  33.923   9.062  1.00 43.050          C  
ATOM  16406  OE1 GLN C1069      46.767  33.135   9.935  1.00 43.050          O  
ATOM  16407  NE2 GLN C1069      47.167  34.888   8.582  1.00 43.050          N  
ATOM  16408  H   GLN C1069      43.030  32.342   6.733  1.00 37.550          H  
ATOM  16409  HA  GLN C1069      42.067  32.331   9.546  1.00 36.640          H  
ATOM  16410 1HB  GLN C1069      43.928  33.732  10.312  1.00 51.660          H  
ATOM  16411 2HB  GLN C1069      44.487  32.194   9.725  1.00 51.660          H  
ATOM  16412 1HG  GLN C1069      45.070  33.276   7.543  1.00 51.660          H  
ATOM  16413 2HG  GLN C1069      44.649  34.833   8.307  1.00 51.660          H  
ATOM  16414 1HE2 GLN C1069      48.101  35.005   8.929  1.00 51.660          H  
ATOM  16415 2HE2 GLN C1069      46.812  35.510   7.879  1.00 51.660          H  
ATOM  16416  N   SER C1070      41.306  34.741   9.427  1.00 28.560          N  
ATOM  16417  CA  SER C1070      40.701  36.050   9.252  1.00 27.490          C  
ATOM  16418  C   SER C1070      41.729  37.110   9.543  1.00 27.680          C  
ATOM  16419  O   SER C1070      42.806  36.827  10.073  1.00 27.530          O  
ATOM  16420  CB  SER C1070      39.542  36.290  10.201  1.00 38.910          C  
ATOM  16421  OG  SER C1070      40.004  36.490  11.512  1.00 38.910          O  
ATOM  16422  H   SER C1070      41.199  34.272  10.324  1.00 34.270          H  
ATOM  16423  HA  SER C1070      40.362  36.156   8.221  1.00 32.990          H  
ATOM  16424 1HB  SER C1070      38.969  37.156   9.879  1.00 46.700          H  
ATOM  16425 2HB  SER C1070      38.879  35.431  10.180  1.00 46.700          H  
ATOM  16426  HG  SER C1070      40.354  37.436  11.548  1.00 46.700          H  
ATOM  16427  N   SER C1071      41.393  38.346   9.235  1.00 28.030          N  
ATOM  16428  CA  SER C1071      42.252  39.429   9.634  1.00 28.250          C  
ATOM  16429  C   SER C1071      42.020  39.625  11.124  1.00 27.730          C  
ATOM  16430  O   SER C1071      41.074  39.056  11.693  1.00 27.640          O  
ATOM  16431  CB  SER C1071      41.927  40.690   8.858  1.00 39.460          C  
ATOM  16432  OG  SER C1071      40.657  41.174   9.198  1.00 39.460          O  
ATOM  16433  H   SER C1071      40.524  38.549   8.763  1.00 33.640          H  
ATOM  16434  HA  SER C1071      43.293  39.152   9.468  1.00 33.900          H  
ATOM  16435 1HB  SER C1071      42.675  41.452   9.071  1.00 47.350          H  
ATOM  16436 2HB  SER C1071      41.966  40.481   7.790  1.00 47.350          H  
ATOM  16437  HG  SER C1071      40.533  41.978   8.685  1.00 47.350          H  
ATOM  16438  N   ASN C1072      42.908  40.380  11.776  1.00 27.380          N  
ATOM  16439  CA  ASN C1072      42.779  40.710  13.195  1.00 26.860          C  
ATOM  16440  C   ASN C1072      42.584  39.483  14.093  1.00 26.180          C  
ATOM  16441  O   ASN C1072      41.806  39.521  15.049  1.00 25.500          O  
ATOM  16442  CB  ASN C1072      41.647  41.697  13.394  1.00 37.810          C  
ATOM  16443  CG  ASN C1072      41.900  42.996  12.689  1.00 37.810          C  
ATOM  16444  OD1 ASN C1072      43.037  43.489  12.634  1.00 37.810          O  
ATOM  16445  ND2 ASN C1072      40.858  43.568  12.145  1.00 37.810          N  
ATOM  16446  H   ASN C1072      43.679  40.775  11.257  1.00 32.860          H  
ATOM  16447  HA  ASN C1072      43.707  41.187  13.515  1.00 32.230          H  
ATOM  16448 1HB  ASN C1072      40.713  41.270  13.027  1.00 45.370          H  
ATOM  16449 2HB  ASN C1072      41.520  41.895  14.457  1.00 45.370          H  
ATOM  16450 1HD2 ASN C1072      40.958  44.438  11.662  1.00 45.370          H  
ATOM  16451 2HD2 ASN C1072      39.960  43.133  12.213  1.00 45.370          H  
ATOM  16452  N   GLY C1073      43.319  38.413  13.817  1.00 26.440          N  
ATOM  16453  CA  GLY C1073      43.214  37.196  14.600  1.00 25.860          C  
ATOM  16454  C   GLY C1073      44.101  36.111  14.018  1.00 26.470          C  
ATOM  16455  O   GLY C1073      44.895  36.364  13.112  1.00 26.300          O  
ATOM  16456  H   GLY C1073      43.942  38.433  13.022  1.00 31.730          H  
ATOM  16457 1HA  GLY C1073      43.498  37.398  15.633  1.00 31.030          H  
ATOM  16458 2HA  GLY C1073      42.177  36.860  14.607  1.00 31.030          H  
ATOM  16459  N   HIS C1074      43.998  34.906  14.573  1.00 27.200          N  
ATOM  16460  CA  HIS C1074      44.797  33.765  14.131  1.00 27.860          C  
ATOM  16461  C   HIS C1074      43.909  32.656  13.547  1.00 28.200          C  
ATOM  16462  O   HIS C1074      42.669  32.742  13.584  1.00 27.870          O  
ATOM  16463  CB  HIS C1074      45.628  33.257  15.328  1.00 38.740          C  
ATOM  16464  CG  HIS C1074      46.573  32.123  15.052  1.00 38.740          C  
ATOM  16465  ND1 HIS C1074      46.170  30.790  15.061  1.00 38.740          N  
ATOM  16466  CD2 HIS C1074      47.894  32.116  14.753  1.00 38.740          C  
ATOM  16467  CE1 HIS C1074      47.222  30.022  14.785  1.00 38.740          C  
ATOM  16468  NE2 HIS C1074      48.270  30.805  14.592  1.00 38.740          N  
ATOM  16469  H   HIS C1074      43.338  34.783  15.327  1.00 32.640          H  
ATOM  16470  HA  HIS C1074      45.489  34.080  13.345  1.00 33.430          H  
ATOM  16471 1HB  HIS C1074      46.217  34.085  15.724  1.00 46.490          H  
ATOM  16472 2HB  HIS C1074      44.951  32.939  16.120  1.00 46.490          H  
ATOM  16473  HD2 HIS C1074      48.540  32.990  14.659  1.00 46.490          H  
ATOM  16474  HE1 HIS C1074      47.222  28.935  14.725  1.00 46.490          H  
ATOM  16475  HE2 HIS C1074      49.206  30.493  14.365  1.00 46.490          H  
ATOM  16476  N   ILE C1075      44.530  31.587  13.074  1.00 28.950          N  
ATOM  16477  CA  ILE C1075      43.855  30.463  12.436  1.00 29.480          C  
ATOM  16478  C   ILE C1075      42.870  29.824  13.370  1.00 29.000          C  
ATOM  16479  O   ILE C1075      41.751  29.482  12.996  1.00 28.100          O  
ATOM  16480  CB  ILE C1075      44.857  29.392  11.967  1.00 41.060          C  
ATOM  16481  CG1 ILE C1075      45.709  29.950  10.850  1.00 41.060          C  
ATOM  16482  CG2 ILE C1075      44.090  28.163  11.485  1.00 41.060          C  
ATOM  16483  CD1 ILE C1075      46.921  29.126  10.503  1.00 41.060          C  
ATOM  16484  H   ILE C1075      45.541  31.552  13.151  1.00 34.740          H  
ATOM  16485  HA  ILE C1075      43.307  30.835  11.564  1.00 35.380          H  
ATOM  16486  HB  ILE C1075      45.510  29.110  12.771  1.00 49.270          H  
ATOM  16487 1HG1 ILE C1075      45.096  30.032   9.968  1.00 49.270          H  
ATOM  16488 2HG1 ILE C1075      46.047  30.943  11.127  1.00 49.270          H  
ATOM  16489 1HG2 ILE C1075      44.751  27.416  11.128  1.00 49.270          H  
ATOM  16490 2HG2 ILE C1075      43.494  27.729  12.280  1.00 49.270          H  
ATOM  16491 3HG2 ILE C1075      43.439  28.476  10.680  1.00 49.270          H  
ATOM  16492 1HD1 ILE C1075      47.456  29.616   9.692  1.00 49.270          H  
ATOM  16493 2HD1 ILE C1075      47.569  29.051  11.375  1.00 49.270          H  
ATOM  16494 3HD1 ILE C1075      46.635  28.128  10.183  1.00 49.270          H  
ATOM  16495  N   THR C1076      43.282  29.665  14.613  1.00 29.610          N  
ATOM  16496  CA  THR C1076      42.445  28.975  15.571  1.00 29.310          C  
ATOM  16497  C   THR C1076      41.378  29.835  16.239  1.00 29.120          C  
ATOM  16498  O   THR C1076      40.666  29.343  17.106  1.00 28.970          O  
ATOM  16499  CB  THR C1076      43.309  28.255  16.607  1.00 41.150          C  
ATOM  16500  OG1 THR C1076      44.158  29.189  17.283  1.00 41.150          O  
ATOM  16501  CG2 THR C1076      44.152  27.246  15.857  1.00 41.150          C  
ATOM  16502  H   THR C1076      44.213  30.015  14.884  1.00 35.530          H  
ATOM  16503  HA  THR C1076      41.915  28.193  15.027  1.00 35.170          H  
ATOM  16504  HB  THR C1076      42.675  27.751  17.335  1.00 49.380          H  
ATOM  16505  HG1 THR C1076      44.404  28.836  18.143  1.00 49.380          H  
ATOM  16506 1HG2 THR C1076      44.778  26.701  16.523  1.00 49.380          H  
ATOM  16507 2HG2 THR C1076      43.497  26.549  15.334  1.00 49.380          H  
ATOM  16508 3HG2 THR C1076      44.769  27.774  15.140  1.00 49.380          H  
ATOM  16509  N   THR C1077      41.241  31.102  15.826  1.00 29.180          N  
ATOM  16510  CA  THR C1077      40.183  31.963  16.351  1.00 29.000          C  
ATOM  16511  C   THR C1077      39.169  32.123  15.233  1.00 28.490          C  
ATOM  16512  O   THR C1077      37.964  32.214  15.463  1.00 28.310          O  
ATOM  16513  CB  THR C1077      40.690  33.343  16.815  1.00 40.670          C  
ATOM  16514  OG1 THR C1077      41.640  33.178  17.874  1.00 40.670          O  
ATOM  16515  CG2 THR C1077      39.511  34.189  17.335  1.00 40.670          C  
ATOM  16516  H   THR C1077      41.854  31.461  15.096  1.00 35.020          H  
ATOM  16517  HA  THR C1077      39.699  31.473  17.186  1.00 34.800          H  
ATOM  16518  HB  THR C1077      41.170  33.854  15.978  1.00 48.810          H  
ATOM  16519  HG1 THR C1077      42.379  32.655  17.566  1.00 48.810          H  
ATOM  16520 1HG2 THR C1077      39.881  35.156  17.664  1.00 48.810          H  
ATOM  16521 2HG2 THR C1077      38.777  34.338  16.549  1.00 48.810          H  
ATOM  16522 3HG2 THR C1077      39.037  33.675  18.173  1.00 48.810          H  
ATOM  16523  N   THR C1078      39.682  32.073  14.003  1.00 28.330          N  
ATOM  16524  CA  THR C1078      38.917  32.235  12.778  1.00 27.940          C  
ATOM  16525  C   THR C1078      37.613  31.419  12.646  1.00 26.900          C  
ATOM  16526  O   THR C1078      36.658  31.969  12.100  1.00 26.370          O  
ATOM  16527  CB  THR C1078      39.831  31.995  11.556  1.00 39.270          C  
ATOM  16528  OG1 THR C1078      40.870  33.014  11.550  1.00 39.270          O  
ATOM  16529  CG2 THR C1078      39.032  32.050  10.232  1.00 39.270          C  
ATOM  16530  H   THR C1078      40.694  32.018  13.920  1.00 34.000          H  
ATOM  16531  HA  THR C1078      38.628  33.287  12.733  1.00 33.530          H  
ATOM  16532  HB  THR C1078      40.304  31.023  11.638  1.00 47.130          H  
ATOM  16533  HG1 THR C1078      41.493  32.867  12.296  1.00 47.130          H  
ATOM  16534 1HG2 THR C1078      39.709  31.884   9.395  1.00 47.130          H  
ATOM  16535 2HG2 THR C1078      38.268  31.276  10.217  1.00 47.130          H  
ATOM  16536 3HG2 THR C1078      38.562  33.021  10.126  1.00 47.130          H  
ATOM  16537  N   PRO C1079      37.505  30.116  13.027  1.00 26.610          N  
ATOM  16538  CA  PRO C1079      36.277  29.338  12.911  1.00 25.700          C  
ATOM  16539  C   PRO C1079      35.070  29.858  13.717  1.00 25.190          C  
ATOM  16540  O   PRO C1079      33.950  29.407  13.467  1.00 25.400          O  
ATOM  16541  CB  PRO C1079      36.703  27.933  13.369  1.00 38.550          C  
ATOM  16542  CG  PRO C1079      37.944  28.139  14.188  1.00 38.550          C  
ATOM  16543  CD  PRO C1079      38.655  29.285  13.517  1.00 38.550          C  
ATOM  16544  HA  PRO C1079      36.004  29.301  11.846  1.00 30.840          H  
ATOM  16545 1HB  PRO C1079      35.890  27.473  13.951  1.00 46.260          H  
ATOM  16546 2HB  PRO C1079      36.866  27.289  12.492  1.00 46.260          H  
ATOM  16547 1HG  PRO C1079      37.684  28.370  15.236  1.00 46.260          H  
ATOM  16548 2HG  PRO C1079      38.549  27.214  14.211  1.00 46.260          H  
ATOM  16549 1HD  PRO C1079      39.236  29.702  14.282  1.00 46.260          H  
ATOM  16550 2HD  PRO C1079      39.271  28.935  12.680  1.00 46.260          H  
ATOM  16551  N   THR C1080      35.274  30.737  14.709  1.00 24.530          N  
ATOM  16552  CA  THR C1080      34.145  31.224  15.495  1.00 24.030          C  
ATOM  16553  C   THR C1080      33.940  32.736  15.293  1.00 23.870          C  
ATOM  16554  O   THR C1080      34.802  33.410  14.729  1.00 24.670          O  
ATOM  16555  CB  THR C1080      34.365  30.946  17.007  1.00 33.840          C  
ATOM  16556  OG1 THR C1080      35.523  31.652  17.464  1.00 33.840          O  
ATOM  16557  CG2 THR C1080      34.543  29.464  17.253  1.00 33.840          C  
ATOM  16558  H   THR C1080      36.200  31.128  14.927  1.00 29.440          H  
ATOM  16559  HA  THR C1080      33.264  30.686  15.173  1.00 28.840          H  
ATOM  16560  HB  THR C1080      33.518  31.293  17.576  1.00 40.610          H  
ATOM  16561  HG1 THR C1080      35.384  31.926  18.405  1.00 40.610          H  
ATOM  16562 1HG2 THR C1080      34.688  29.288  18.317  1.00 40.610          H  
ATOM  16563 2HG2 THR C1080      33.651  28.930  16.921  1.00 40.610          H  
ATOM  16564 3HG2 THR C1080      35.408  29.100  16.706  1.00 40.610          H  
ATOM  16565  N   PRO C1081      32.761  33.290  15.644  1.00 22.890          N  
ATOM  16566  CA  PRO C1081      32.515  34.712  15.734  1.00 22.640          C  
ATOM  16567  C   PRO C1081      33.508  35.205  16.753  1.00 23.480          C  
ATOM  16568  O   PRO C1081      33.768  34.496  17.729  1.00 23.860          O  
ATOM  16569  CB  PRO C1081      31.068  34.792  16.234  1.00 33.960          C  
ATOM  16570  CG  PRO C1081      30.442  33.490  15.786  1.00 33.960          C  
ATOM  16571  CD  PRO C1081      31.558  32.461  15.867  1.00 33.960          C  
ATOM  16572  HA  PRO C1081      32.661  35.192  14.755  1.00 27.170          H  
ATOM  16573 1HB  PRO C1081      31.050  34.913  17.330  1.00 40.750          H  
ATOM  16574 2HB  PRO C1081      30.567  35.675  15.812  1.00 40.750          H  
ATOM  16575 1HG  PRO C1081      29.591  33.244  16.440  1.00 40.750          H  
ATOM  16576 2HG  PRO C1081      30.036  33.598  14.770  1.00 40.750          H  
ATOM  16577 1HD  PRO C1081      31.573  32.000  16.844  1.00 40.750          H  
ATOM  16578 2HD  PRO C1081      31.406  31.738  15.058  1.00 40.750          H  
ATOM  16579  N   THR C1082      33.970  36.438  16.667  1.00 23.780          N  
ATOM  16580  CA  THR C1082      34.990  36.835  17.623  1.00 24.650          C  
ATOM  16581  C   THR C1082      34.306  37.552  18.743  1.00 24.650          C  
ATOM  16582  O   THR C1082      34.387  38.771  18.911  1.00 25.230          O  
ATOM  16583  CB  THR C1082      36.003  37.782  16.993  1.00 34.160          C  
ATOM  16584  OG1 THR C1082      35.292  38.904  16.484  1.00 34.160          O  
ATOM  16585  CG2 THR C1082      36.739  37.074  15.862  1.00 34.160          C  
ATOM  16586  H   THR C1082      33.714  37.063  15.912  1.00 28.540          H  
ATOM  16587  HA  THR C1082      35.499  35.952  18.014  1.00 29.580          H  
ATOM  16588  HB  THR C1082      36.717  38.117  17.745  1.00 40.990          H  
ATOM  16589  HG1 THR C1082      34.917  39.389  17.261  1.00 40.990          H  
ATOM  16590 1HG2 THR C1082      37.455  37.760  15.407  1.00 40.990          H  
ATOM  16591 2HG2 THR C1082      37.266  36.213  16.262  1.00 40.990          H  
ATOM  16592 3HG2 THR C1082      36.029  36.740  15.108  1.00 40.990          H  
ATOM  16593  N   GLN C1083      33.539  36.716  19.432  1.00 24.010          N  
ATOM  16594  CA  GLN C1083      32.704  36.985  20.560  1.00 23.940          C  
ATOM  16595  C   GLN C1083      33.097  35.928  21.564  1.00 24.510          C  
ATOM  16596  O   GLN C1083      32.978  36.099  22.778  1.00 24.790          O  
ATOM  16597  CB  GLN C1083      31.236  36.851  20.162  1.00 33.540          C  
ATOM  16598  CG  GLN C1083      30.753  37.854  19.142  1.00 33.540          C  
ATOM  16599  CD  GLN C1083      29.319  37.581  18.737  1.00 33.540          C  
ATOM  16600  OE1 GLN C1083      28.893  36.419  18.724  1.00 33.540          O  
ATOM  16601  NE2 GLN C1083      28.571  38.630  18.414  1.00 33.540          N  
ATOM  16602  H   GLN C1083      33.608  35.734  19.135  1.00 28.810          H  
ATOM  16603  HA  GLN C1083      32.915  37.974  20.966  1.00 28.730          H  
ATOM  16604 1HB  GLN C1083      31.090  35.878  19.715  1.00 40.250          H  
ATOM  16605 2HB  GLN C1083      30.603  36.913  21.045  1.00 40.250          H  
ATOM  16606 1HG  GLN C1083      30.813  38.853  19.571  1.00 40.250          H  
ATOM  16607 2HG  GLN C1083      31.378  37.789  18.253  1.00 40.250          H  
ATOM  16608 1HE2 GLN C1083      27.615  38.500  18.142  1.00 40.250          H  
ATOM  16609 2HE2 GLN C1083      28.959  39.552  18.440  1.00 40.250          H  
ATOM  16610  N   PHE C1084      33.514  34.785  21.010  1.00 24.730          N  
ATOM  16611  CA  PHE C1084      33.842  33.606  21.811  1.00 25.380          C  
ATOM  16612  C   PHE C1084      34.750  32.623  21.086  1.00 26.220          C  
ATOM  16613  O   PHE C1084      34.887  32.671  19.867  1.00 26.820          O  
ATOM  16614  CB  PHE C1084      32.569  32.883  22.245  1.00 35.270          C  
ATOM  16615  CG  PHE C1084      31.702  32.407  21.108  1.00 35.270          C  
ATOM  16616  CD1 PHE C1084      31.860  31.143  20.541  1.00 35.270          C  
ATOM  16617  CD2 PHE C1084      30.679  33.215  20.640  1.00 35.270          C  
ATOM  16618  CE1 PHE C1084      31.020  30.722  19.538  1.00 35.270          C  
ATOM  16619  CE2 PHE C1084      29.846  32.796  19.642  1.00 35.270          C  
ATOM  16620  CZ  PHE C1084      30.015  31.541  19.092  1.00 35.270          C  
ATOM  16621  H   PHE C1084      33.598  34.736  19.985  1.00 29.680          H  
ATOM  16622  HA  PHE C1084      34.364  33.943  22.709  1.00 30.460          H  
ATOM  16623 1HB  PHE C1084      32.831  32.016  22.851  1.00 42.330          H  
ATOM  16624 2HB  PHE C1084      31.975  33.547  22.872  1.00 42.330          H  
ATOM  16625  HD1 PHE C1084      32.649  30.469  20.894  1.00 42.330          H  
ATOM  16626  HD2 PHE C1084      30.534  34.192  21.088  1.00 42.330          H  
ATOM  16627  HE1 PHE C1084      31.150  29.729  19.104  1.00 42.330          H  
ATOM  16628  HE2 PHE C1084      29.043  33.451  19.289  1.00 42.330          H  
ATOM  16629  HZ  PHE C1084      29.347  31.199  18.306  1.00 42.330          H  
ATOM  16630  N   LEU C1085      35.352  31.714  21.841  1.00 26.300          N  
ATOM  16631  CA  LEU C1085      36.153  30.653  21.250  1.00 27.080          C  
ATOM  16632  C   LEU C1085      36.244  29.440  22.158  1.00 28.140          C  
ATOM  16633  O   LEU C1085      36.556  29.576  23.342  1.00 28.530          O  
ATOM  16634  CB  LEU C1085      37.557  31.171  20.913  1.00 37.600          C  
ATOM  16635  CG  LEU C1085      38.567  30.140  20.334  1.00 37.600          C  
ATOM  16636  CD1 LEU C1085      38.085  29.631  18.969  1.00 37.600          C  
ATOM  16637  CD2 LEU C1085      39.926  30.825  20.193  1.00 37.600          C  
ATOM  16638  H   LEU C1085      35.236  31.743  22.845  1.00 31.560          H  
ATOM  16639  HA  LEU C1085      35.661  30.345  20.332  1.00 32.500          H  
ATOM  16640 1HB  LEU C1085      37.461  31.974  20.178  1.00 45.120          H  
ATOM  16641 2HB  LEU C1085      37.994  31.588  21.819  1.00 45.120          H  
ATOM  16642  HG  LEU C1085      38.662  29.285  21.005  1.00 45.120          H  
ATOM  16643 1HD1 LEU C1085      38.805  28.919  18.583  1.00 45.120          H  
ATOM  16644 2HD1 LEU C1085      37.132  29.135  19.061  1.00 45.120          H  
ATOM  16645 3HD1 LEU C1085      37.983  30.460  18.273  1.00 45.120          H  
ATOM  16646 1HD2 LEU C1085      40.653  30.119  19.783  1.00 45.120          H  
ATOM  16647 2HD2 LEU C1085      39.839  31.676  19.524  1.00 45.120          H  
ATOM  16648 3HD2 LEU C1085      40.263  31.169  21.169  1.00 45.120          H  
ATOM  16649  N   CYS C1086      35.986  28.257  21.605  1.00 28.630          N  
ATOM  16650  CA  CYS C1086      36.108  27.029  22.365  1.00 29.680          C  
ATOM  16651  C   CYS C1086      36.976  26.031  21.571  1.00 30.950          C  
ATOM  16652  O   CYS C1086      36.652  25.720  20.429  1.00 31.430          O  
ATOM  16653  CB  CYS C1086      34.725  26.422  22.602  1.00 41.130          C  
ATOM  16654  SG  CYS C1086      34.714  24.896  23.586  1.00 41.130          S  
ATOM  16655  H   CYS C1086      35.681  28.207  20.637  1.00 34.360          H  
ATOM  16656  HA  CYS C1086      36.536  27.276  23.327  1.00 35.620          H  
ATOM  16657 1HB  CYS C1086      34.090  27.155  23.088  1.00 49.360          H  
ATOM  16658 2HB  CYS C1086      34.263  26.196  21.640  1.00 49.360          H  
ATOM  16659  HG  CYS C1086      34.752  24.038  22.525  1.00 49.360          H  
ATOM  16660  N   PRO C1087      38.097  25.523  22.134  1.00 31.560          N  
ATOM  16661  CA  PRO C1087      39.026  24.574  21.513  1.00 32.780          C  
ATOM  16662  C   PRO C1087      38.479  23.137  21.479  1.00 33.130          C  
ATOM  16663  O   PRO C1087      39.068  22.238  20.869  1.00 34.240          O  
ATOM  16664  CB  PRO C1087      40.261  24.705  22.412  1.00 49.170          C  
ATOM  16665  CG  PRO C1087      39.713  25.069  23.772  1.00 49.170          C  
ATOM  16666  CD  PRO C1087      38.507  25.948  23.495  1.00 49.170          C  
ATOM  16667  HA  PRO C1087      39.254  24.917  20.492  1.00 39.340          H  
ATOM  16668 1HB  PRO C1087      40.824  23.778  22.413  1.00 59.000          H  
ATOM  16669 2HB  PRO C1087      40.934  25.472  22.005  1.00 59.000          H  
ATOM  16670 1HG  PRO C1087      39.460  24.158  24.333  1.00 59.000          H  
ATOM  16671 2HG  PRO C1087      40.487  25.588  24.358  1.00 59.000          H  
ATOM  16672 1HD  PRO C1087      37.733  25.708  24.241  1.00 59.000          H  
ATOM  16673 2HD  PRO C1087      38.796  27.018  23.506  1.00 59.000          H  
ATOM  16674  N   LYS C1088      37.381  22.924  22.196  1.00 32.240          N  
ATOM  16675  CA  LYS C1088      36.745  21.626  22.337  1.00 32.560          C  
ATOM  16676  C   LYS C1088      35.373  21.616  21.691  1.00 32.440          C  
ATOM  16677  O   LYS C1088      34.744  22.659  21.517  1.00 32.370          O  
ATOM  16678  CB  LYS C1088      36.607  21.254  23.812  1.00 45.460          C  
ATOM  16679  CG  LYS C1088      37.918  21.040  24.529  1.00 45.460          C  
ATOM  16680  CD  LYS C1088      37.719  20.682  25.987  1.00 45.460          C  
ATOM  16681  CE  LYS C1088      39.064  20.472  26.686  1.00 45.460          C  
ATOM  16682  NZ  LYS C1088      38.900  20.095  28.128  1.00 45.460          N  
ATOM  16683  H   LYS C1088      36.951  23.704  22.664  1.00 38.690          H  
ATOM  16684  HA  LYS C1088      37.354  20.882  21.840  1.00 39.070          H  
ATOM  16685 1HB  LYS C1088      36.064  22.041  24.333  1.00 54.550          H  
ATOM  16686 2HB  LYS C1088      36.013  20.339  23.897  1.00 54.550          H  
ATOM  16687 1HG  LYS C1088      38.426  20.211  24.054  1.00 54.550          H  
ATOM  16688 2HG  LYS C1088      38.537  21.926  24.446  1.00 54.550          H  
ATOM  16689 1HD  LYS C1088      37.176  21.485  26.489  1.00 54.550          H  
ATOM  16690 2HD  LYS C1088      37.130  19.766  26.060  1.00 54.550          H  
ATOM  16691 1HE  LYS C1088      39.611  19.680  26.174  1.00 54.550          H  
ATOM  16692 2HE  LYS C1088      39.643  21.394  26.626  1.00 54.550          H  
ATOM  16693 1HZ  LYS C1088      39.815  19.969  28.542  1.00 54.550          H  
ATOM  16694 2HZ  LYS C1088      38.407  20.826  28.621  1.00 54.550          H  
ATOM  16695 3HZ  LYS C1088      38.377  19.233  28.197  1.00 54.550          H  
ATOM  16696  N   ASN C1089      34.892  20.435  21.356  1.00 32.430          N  
ATOM  16697  CA  ASN C1089      33.551  20.302  20.830  1.00 32.300          C  
ATOM  16698  C   ASN C1089      32.621  20.170  22.018  1.00 32.770          C  
ATOM  16699  O   ASN C1089      33.046  19.779  23.106  1.00 33.510          O  
ATOM  16700  CB  ASN C1089      33.433  19.106  19.905  1.00 45.270          C  
ATOM  16701  CG  ASN C1089      34.245  19.251  18.642  1.00 45.270          C  
ATOM  16702  OD1 ASN C1089      34.385  20.341  18.074  1.00 45.270          O  
ATOM  16703  ND2 ASN C1089      34.780  18.154  18.186  1.00 45.270          N  
ATOM  16704  H   ASN C1089      35.457  19.602  21.502  1.00 38.920          H  
ATOM  16705  HA  ASN C1089      33.278  21.209  20.290  1.00 38.760          H  
ATOM  16706 1HB  ASN C1089      33.763  18.210  20.433  1.00 54.330          H  
ATOM  16707 2HB  ASN C1089      32.387  18.957  19.638  1.00 54.330          H  
ATOM  16708 1HD2 ASN C1089      35.327  18.176  17.349  1.00 54.330          H  
ATOM  16709 2HD2 ASN C1089      34.637  17.289  18.667  1.00 54.330          H  
ATOM  16710  N   VAL C1090      31.355  20.491  21.839  1.00 32.370          N  
ATOM  16711  CA  VAL C1090      30.429  20.318  22.940  1.00 32.800          C  
ATOM  16712  C   VAL C1090      29.983  18.861  22.970  1.00 33.730          C  
ATOM  16713  O   VAL C1090      29.456  18.360  21.980  1.00 34.410          O  
ATOM  16714  CB  VAL C1090      29.233  21.282  22.782  1.00 45.750          C  
ATOM  16715  CG1 VAL C1090      28.217  21.066  23.904  1.00 45.750          C  
ATOM  16716  CG2 VAL C1090      29.757  22.716  22.784  1.00 45.750          C  
ATOM  16717  H   VAL C1090      31.038  20.820  20.938  1.00 38.840          H  
ATOM  16718  HA  VAL C1090      30.941  20.549  23.874  1.00 39.360          H  
ATOM  16719  HB  VAL C1090      28.724  21.081  21.840  1.00 54.900          H  
ATOM  16720 1HG1 VAL C1090      27.393  21.741  23.780  1.00 54.900          H  
ATOM  16721 2HG1 VAL C1090      27.854  20.060  23.866  1.00 54.900          H  
ATOM  16722 3HG1 VAL C1090      28.682  21.248  24.868  1.00 54.900          H  
ATOM  16723 1HG2 VAL C1090      28.924  23.410  22.666  1.00 54.900          H  
ATOM  16724 2HG2 VAL C1090      30.264  22.907  23.723  1.00 54.900          H  
ATOM  16725 3HG2 VAL C1090      30.462  22.863  21.967  1.00 54.900          H  
ATOM  16726  N   THR C1091      30.159  18.198  24.119  1.00 33.810          N  
ATOM  16727  CA  THR C1091      29.817  16.783  24.279  1.00 34.760          C  
ATOM  16728  C   THR C1091      28.359  16.522  23.960  1.00 34.710          C  
ATOM  16729  O   THR C1091      28.020  15.545  23.288  1.00 35.630          O  
ATOM  16730  CB  THR C1091      30.079  16.319  25.730  1.00 48.280          C  
ATOM  16731  OG1 THR C1091      31.468  16.466  26.043  1.00 48.280          O  
ATOM  16732  CG2 THR C1091      29.676  14.855  25.910  1.00 48.280          C  
ATOM  16733  H   THR C1091      30.603  18.672  24.894  1.00 40.570          H  
ATOM  16734  HA  THR C1091      30.431  16.197  23.595  1.00 41.710          H  
ATOM  16735  HB  THR C1091      29.495  16.932  26.418  1.00 57.940          H  
ATOM  16736  HG1 THR C1091      31.590  16.317  26.991  1.00 57.940          H  
ATOM  16737 1HG2 THR C1091      29.869  14.559  26.942  1.00 57.940          H  
ATOM  16738 2HG2 THR C1091      28.615  14.720  25.703  1.00 57.940          H  
ATOM  16739 3HG2 THR C1091      30.256  14.231  25.236  1.00 57.940          H  
ATOM  16740  N   ASP C1092      27.514  17.384  24.497  1.00 33.670          N  
ATOM  16741  CA  ASP C1092      26.081  17.340  24.320  1.00 33.550          C  
ATOM  16742  C   ASP C1092      25.495  18.686  24.665  1.00 33.310          C  
ATOM  16743  O   ASP C1092      25.930  19.352  25.618  1.00 33.710          O  
ATOM  16744  CB  ASP C1092      25.395  16.264  25.163  1.00 47.020          C  
ATOM  16745  CG  ASP C1092      23.928  15.997  24.691  1.00 47.020          C  
ATOM  16746  OD1 ASP C1092      23.019  16.709  25.113  1.00 47.020          O  
ATOM  16747  OD2 ASP C1092      23.748  15.129  23.882  1.00 47.020          O  
ATOM  16748  H   ASP C1092      27.915  18.131  25.043  1.00 40.400          H  
ATOM  16749  HA  ASP C1092      25.868  17.134  23.270  1.00 40.260          H  
ATOM  16750 1HB  ASP C1092      25.963  15.334  25.112  1.00 56.420          H  
ATOM  16751 2HB  ASP C1092      25.374  16.576  26.192  1.00 56.420          H  
ATOM  16752  N   GLU C1093      24.481  19.067  23.916  1.00 32.720          N  
ATOM  16753  CA  GLU C1093      23.765  20.302  24.144  1.00 32.480          C  
ATOM  16754  C   GLU C1093      23.294  20.434  25.579  1.00 32.840          C  
ATOM  16755  O   GLU C1093      23.364  21.522  26.163  1.00 32.460          O  
ATOM  16756  CB  GLU C1093      22.556  20.362  23.224  1.00 45.570          C  
ATOM  16757  CG  GLU C1093      21.705  21.601  23.351  1.00 45.570          C  
ATOM  16758  CD  GLU C1093      20.577  21.561  22.415  1.00 45.570          C  
ATOM  16759  OE1 GLU C1093      20.741  21.051  21.336  1.00 45.570          O  
ATOM  16760  OE2 GLU C1093      19.523  22.032  22.771  1.00 45.570          O  
ATOM  16761  H   GLU C1093      24.185  18.461  23.159  1.00 39.260          H  
ATOM  16762  HA  GLU C1093      24.429  21.126  23.922  1.00 38.980          H  
ATOM  16763 1HB  GLU C1093      22.892  20.296  22.190  1.00 54.680          H  
ATOM  16764 2HB  GLU C1093      21.916  19.498  23.416  1.00 54.680          H  
ATOM  16765 1HG  GLU C1093      21.319  21.687  24.366  1.00 54.680          H  
ATOM  16766 2HG  GLU C1093      22.303  22.477  23.146  1.00 54.680          H  
ATOM  16767  N   GLN C1094      22.845  19.328  26.180  1.00 33.650          N  
ATOM  16768  CA  GLN C1094      22.292  19.430  27.507  1.00 34.020          C  
ATOM  16769  C   GLN C1094      23.338  19.400  28.598  1.00 34.660          C  
ATOM  16770  O   GLN C1094      22.999  19.602  29.758  1.00 34.590          O  
ATOM  16771  CB  GLN C1094      21.268  18.326  27.753  1.00 47.480          C  
ATOM  16772  CG  GLN C1094      20.097  18.359  26.792  1.00 47.480          C  
ATOM  16773  CD  GLN C1094      19.415  19.701  26.773  1.00 47.480          C  
ATOM  16774  OE1 GLN C1094      19.164  20.315  27.815  1.00 47.480          O  
ATOM  16775  NE2 GLN C1094      19.106  20.163  25.574  1.00 47.480          N  
ATOM  16776  H   GLN C1094      22.852  18.410  25.705  1.00 40.380          H  
ATOM  16777  HA  GLN C1094      21.782  20.386  27.583  1.00 40.820          H  
ATOM  16778 1HB  GLN C1094      21.758  17.355  27.645  1.00 56.980          H  
ATOM  16779 2HB  GLN C1094      20.885  18.396  28.771  1.00 56.980          H  
ATOM  16780 1HG  GLN C1094      20.468  18.149  25.787  1.00 56.980          H  
ATOM  16781 2HG  GLN C1094      19.371  17.606  27.090  1.00 56.980          H  
ATOM  16782 1HE2 GLN C1094      18.657  21.055  25.463  1.00 56.980          H  
ATOM  16783 2HE2 GLN C1094      19.321  19.615  24.759  1.00 56.980          H  
ATOM  16784  N   GLU C1095      24.607  19.163  28.269  1.00 35.310          N  
ATOM  16785  CA  GLU C1095      25.604  19.224  29.320  1.00 35.980          C  
ATOM  16786  C   GLU C1095      25.975  20.687  29.408  1.00 35.180          C  
ATOM  16787  O   GLU C1095      26.122  21.245  30.495  1.00 35.400          O  
ATOM  16788  CB  GLU C1095      26.826  18.338  29.061  1.00 50.100          C  
ATOM  16789  CG  GLU C1095      26.542  16.834  29.124  1.00 50.100          C  
ATOM  16790  CD  GLU C1095      27.787  15.985  28.996  1.00 50.100          C  
ATOM  16791  OE1 GLU C1095      28.861  16.539  28.914  1.00 50.100          O  
ATOM  16792  OE2 GLU C1095      27.663  14.784  28.978  1.00 50.100          O  
ATOM  16793  H   GLU C1095      24.883  19.019  27.299  1.00 42.370          H  
ATOM  16794  HA  GLU C1095      25.162  18.920  30.268  1.00 43.180          H  
ATOM  16795 1HB  GLU C1095      27.226  18.557  28.067  1.00 60.120          H  
ATOM  16796 2HB  GLU C1095      27.604  18.570  29.789  1.00 60.120          H  
ATOM  16797 1HG  GLU C1095      26.073  16.617  30.082  1.00 60.120          H  
ATOM  16798 2HG  GLU C1095      25.838  16.571  28.354  1.00 60.120          H  
ATOM  16799  N   GLY C1096      26.072  21.331  28.235  1.00 34.270          N  
ATOM  16800  CA  GLY C1096      26.405  22.746  28.162  1.00 33.490          C  
ATOM  16801  C   GLY C1096      25.365  23.520  28.959  1.00 32.750          C  
ATOM  16802  O   GLY C1096      25.689  24.284  29.886  1.00 32.700          O  
ATOM  16803  H   GLY C1096      25.948  20.793  27.371  1.00 41.120          H  
ATOM  16804 1HA  GLY C1096      27.400  22.914  28.566  1.00 40.190          H  
ATOM  16805 2HA  GLY C1096      26.397  23.074  27.122  1.00 40.190          H  
ATOM  16806  N   PHE C1097      24.094  23.293  28.611  1.00 32.270          N  
ATOM  16807  CA  PHE C1097      23.001  23.959  29.289  1.00 31.570          C  
ATOM  16808  C   PHE C1097      22.805  23.538  30.747  1.00 32.310          C  
ATOM  16809  O   PHE C1097      22.622  24.396  31.604  1.00 31.850          O  
ATOM  16810  CB  PHE C1097      21.718  23.801  28.473  1.00 44.480          C  
ATOM  16811  CG  PHE C1097      21.624  24.831  27.356  1.00 44.480          C  
ATOM  16812  CD1 PHE C1097      22.101  24.614  26.071  1.00 44.480          C  
ATOM  16813  CD2 PHE C1097      21.040  26.033  27.622  1.00 44.480          C  
ATOM  16814  CE1 PHE C1097      21.996  25.610  25.108  1.00 44.480          C  
ATOM  16815  CE2 PHE C1097      20.927  27.019  26.674  1.00 44.480          C  
ATOM  16816  CZ  PHE C1097      21.411  26.808  25.417  1.00 44.480          C  
ATOM  16817  H   PHE C1097      23.889  22.660  27.828  1.00 38.720          H  
ATOM  16818  HA  PHE C1097      23.221  25.014  29.301  1.00 37.880          H  
ATOM  16819 1HB  PHE C1097      21.684  22.806  28.026  1.00 53.370          H  
ATOM  16820 2HB  PHE C1097      20.849  23.905  29.120  1.00 53.370          H  
ATOM  16821  HD1 PHE C1097      22.561  23.674  25.822  1.00 53.370          H  
ATOM  16822  HD2 PHE C1097      20.658  26.201  28.615  1.00 53.370          H  
ATOM  16823  HE1 PHE C1097      22.375  25.450  24.106  1.00 53.370          H  
ATOM  16824  HE2 PHE C1097      20.452  27.970  26.934  1.00 53.370          H  
ATOM  16825  HZ  PHE C1097      21.328  27.591  24.665  1.00 53.370          H  
ATOM  16826  N   ALA C1098      22.877  22.253  31.087  1.00 33.460          N  
ATOM  16827  CA  ALA C1098      22.675  21.896  32.485  1.00 34.250          C  
ATOM  16828  C   ALA C1098      23.724  22.522  33.408  1.00 34.420          C  
ATOM  16829  O   ALA C1098      23.402  22.940  34.522  1.00 34.620          O  
ATOM  16830  CB  ALA C1098      22.705  20.390  32.645  1.00 47.630          C  
ATOM  16831  H   ALA C1098      23.030  21.500  30.415  1.00 40.150          H  
ATOM  16832  HA  ALA C1098      21.699  22.268  32.789  1.00 41.100          H  
ATOM  16833 1HB  ALA C1098      22.525  20.130  33.684  1.00 57.160          H  
ATOM  16834 2HB  ALA C1098      21.934  19.944  32.016  1.00 57.160          H  
ATOM  16835 3HB  ALA C1098      23.683  20.018  32.337  1.00 57.160          H  
ATOM  16836  N   GLU C1099      24.981  22.589  32.952  1.00 34.390          N  
ATOM  16837  CA  GLU C1099      26.045  23.129  33.784  1.00 34.630          C  
ATOM  16838  C   GLU C1099      26.288  24.632  33.661  1.00 33.620          C  
ATOM  16839  O   GLU C1099      26.899  25.213  34.557  1.00 33.590          O  
ATOM  16840  CB  GLU C1099      27.357  22.383  33.519  1.00 48.390          C  
ATOM  16841  CG  GLU C1099      27.325  20.897  33.929  1.00 48.390          C  
ATOM  16842  CD  GLU C1099      28.646  20.169  33.719  1.00 48.390          C  
ATOM  16843  OE1 GLU C1099      29.555  20.760  33.185  1.00 48.390          O  
ATOM  16844  OE2 GLU C1099      28.740  19.026  34.110  1.00 48.390          O  
ATOM  16845  H   GLU C1099      25.224  22.199  32.034  1.00 41.270          H  
ATOM  16846  HA  GLU C1099      25.771  22.936  34.821  1.00 41.560          H  
ATOM  16847 1HB  GLU C1099      27.590  22.434  32.453  1.00 58.060          H  
ATOM  16848 2HB  GLU C1099      28.170  22.870  34.056  1.00 58.060          H  
ATOM  16849 1HG  GLU C1099      27.046  20.831  34.979  1.00 58.060          H  
ATOM  16850 2HG  GLU C1099      26.549  20.401  33.344  1.00 58.060          H  
ATOM  16851  N   GLY C1100      25.843  25.274  32.577  1.00 32.860          N  
ATOM  16852  CA  GLY C1100      26.134  26.694  32.412  1.00 31.940          C  
ATOM  16853  C   GLY C1100      27.552  26.874  31.913  1.00 31.670          C  
ATOM  16854  O   GLY C1100      28.264  27.807  32.291  1.00 31.120          O  
ATOM  16855  H   GLY C1100      25.345  24.780  31.834  1.00 39.430          H  
ATOM  16856 1HA  GLY C1100      25.438  27.123  31.698  1.00 38.330          H  
ATOM  16857 2HA  GLY C1100      26.009  27.219  33.356  1.00 38.330          H  
ATOM  16858  N   PHE C1101      28.000  25.938  31.092  1.00 32.090          N  
ATOM  16859  CA  PHE C1101      29.342  26.029  30.569  1.00 31.880          C  
ATOM  16860  C   PHE C1101      29.298  27.036  29.454  1.00 30.860          C  
ATOM  16861  O   PHE C1101      28.867  26.718  28.346  1.00 30.290          O  
ATOM  16862  CB  PHE C1101      29.805  24.664  30.064  1.00 44.720          C  
ATOM  16863  CG  PHE C1101      31.215  24.587  29.508  1.00 44.720          C  
ATOM  16864  CD1 PHE C1101      32.279  25.341  30.014  1.00 44.720          C  
ATOM  16865  CD2 PHE C1101      31.472  23.721  28.462  1.00 44.720          C  
ATOM  16866  CE1 PHE C1101      33.541  25.215  29.472  1.00 44.720          C  
ATOM  16867  CE2 PHE C1101      32.726  23.602  27.920  1.00 44.720          C  
ATOM  16868  CZ  PHE C1101      33.760  24.343  28.425  1.00 44.720          C  
ATOM  16869  H   PHE C1101      27.360  25.196  30.799  1.00 38.510          H  
ATOM  16870  HA  PHE C1101      30.004  26.385  31.358  1.00 38.260          H  
ATOM  16871 1HB  PHE C1101      29.726  23.942  30.882  1.00 53.660          H  
ATOM  16872 2HB  PHE C1101      29.126  24.334  29.294  1.00 53.660          H  
ATOM  16873  HD1 PHE C1101      32.129  26.024  30.843  1.00 53.660          H  
ATOM  16874  HD2 PHE C1101      30.658  23.117  28.071  1.00 53.660          H  
ATOM  16875  HE1 PHE C1101      34.370  25.800  29.875  1.00 53.660          H  
ATOM  16876  HE2 PHE C1101      32.906  22.908  27.095  1.00 53.660          H  
ATOM  16877  HZ  PHE C1101      34.755  24.239  27.999  1.00 53.660          H  
ATOM  16878  N   VAL C1102      29.806  28.237  29.716  1.00 30.630          N  
ATOM  16879  CA  VAL C1102      29.665  29.343  28.782  1.00 29.610          C  
ATOM  16880  C   VAL C1102      30.238  29.038  27.430  1.00 29.940          C  
ATOM  16881  O   VAL C1102      29.661  29.435  26.421  1.00 29.100          O  
ATOM  16882  CB  VAL C1102      30.253  30.642  29.352  1.00 41.860          C  
ATOM  16883  CG1 VAL C1102      30.299  31.738  28.267  1.00 41.860          C  
ATOM  16884  CG2 VAL C1102      29.359  31.098  30.510  1.00 41.860          C  
ATOM  16885  H   VAL C1102      30.214  28.399  30.631  1.00 36.760          H  
ATOM  16886  HA  VAL C1102      28.603  29.522  28.650  1.00 35.530          H  
ATOM  16887  HB  VAL C1102      31.267  30.465  29.707  1.00 50.230          H  
ATOM  16888 1HG1 VAL C1102      30.703  32.653  28.701  1.00 50.230          H  
ATOM  16889 2HG1 VAL C1102      30.934  31.437  27.436  1.00 50.230          H  
ATOM  16890 3HG1 VAL C1102      29.290  31.928  27.898  1.00 50.230          H  
ATOM  16891 1HG2 VAL C1102      29.754  32.017  30.939  1.00 50.230          H  
ATOM  16892 2HG2 VAL C1102      28.351  31.275  30.140  1.00 50.230          H  
ATOM  16893 3HG2 VAL C1102      29.326  30.325  31.281  1.00 50.230          H  
ATOM  16894  N   ARG C1103      31.381  28.378  27.374  1.00 31.180          N  
ATOM  16895  CA  ARG C1103      31.926  28.071  26.070  1.00 31.610          C  
ATOM  16896  C   ARG C1103      30.948  27.251  25.233  1.00 31.390          C  
ATOM  16897  O   ARG C1103      30.888  27.441  24.019  1.00 31.000          O  
ATOM  16898  CB  ARG C1103      33.236  27.334  26.180  1.00 44.080          C  
ATOM  16899  CG  ARG C1103      34.412  28.168  26.637  1.00 44.080          C  
ATOM  16900  CD  ARG C1103      35.651  27.364  26.735  1.00 44.080          C  
ATOM  16901  NE  ARG C1103      36.792  28.177  27.138  1.00 44.080          N  
ATOM  16902  CZ  ARG C1103      38.015  27.704  27.470  1.00 44.080          C  
ATOM  16903  NH1 ARG C1103      38.263  26.409  27.454  1.00 44.080          N  
ATOM  16904  NH2 ARG C1103      38.971  28.552  27.817  1.00 44.080          N  
ATOM  16905  H   ARG C1103      31.835  28.078  28.225  1.00 37.420          H  
ATOM  16906  HA  ARG C1103      32.114  29.009  25.551  1.00 37.930          H  
ATOM  16907 1HB  ARG C1103      33.115  26.527  26.871  1.00 52.900          H  
ATOM  16908 2HB  ARG C1103      33.474  26.905  25.241  1.00 52.900          H  
ATOM  16909 1HG  ARG C1103      34.587  28.966  25.912  1.00 52.900          H  
ATOM  16910 2HG  ARG C1103      34.197  28.599  27.612  1.00 52.900          H  
ATOM  16911 1HD  ARG C1103      35.512  26.580  27.467  1.00 52.900          H  
ATOM  16912 2HD  ARG C1103      35.868  26.927  25.764  1.00 52.900          H  
ATOM  16913  HE  ARG C1103      36.659  29.183  27.165  1.00 52.900          H  
ATOM  16914 1HH1 ARG C1103      37.543  25.756  27.193  1.00 52.900          H  
ATOM  16915 2HH1 ARG C1103      39.181  26.069  27.710  1.00 52.900          H  
ATOM  16916 1HH2 ARG C1103      38.785  29.546  27.829  1.00 52.900          H  
ATOM  16917 2HH2 ARG C1103      39.888  28.210  28.070  1.00 52.900          H  
ATOM  16918  N   ALA C1104      30.202  26.334  25.861  1.00 31.640          N  
ATOM  16919  CA  ALA C1104      29.258  25.515  25.131  1.00 31.430          C  
ATOM  16920  C   ALA C1104      28.024  26.313  24.820  1.00 29.970          C  
ATOM  16921  O   ALA C1104      27.491  26.256  23.717  1.00 29.650          O  
ATOM  16922  CB  ALA C1104      28.873  24.293  25.929  1.00 44.090          C  
ATOM  16923  H   ALA C1104      30.242  26.236  26.874  1.00 37.970          H  
ATOM  16924  HA  ALA C1104      29.719  25.217  24.194  1.00 37.720          H  
ATOM  16925 1HB  ALA C1104      28.166  23.699  25.360  1.00 52.900          H  
ATOM  16926 2HB  ALA C1104      29.756  23.711  26.129  1.00 52.900          H  
ATOM  16927 3HB  ALA C1104      28.419  24.613  26.862  1.00 52.900          H  
ATOM  16928  N   LEU C1105      27.595  27.141  25.763  1.00 29.090          N  
ATOM  16929  CA  LEU C1105      26.382  27.898  25.529  1.00 27.680          C  
ATOM  16930  C   LEU C1105      26.612  28.794  24.322  1.00 27.270          C  
ATOM  16931  O   LEU C1105      25.713  29.016  23.516  1.00 26.480          O  
ATOM  16932  CB  LEU C1105      26.051  28.795  26.732  1.00 39.320          C  
ATOM  16933  CG  LEU C1105      25.696  28.109  28.081  1.00 39.320          C  
ATOM  16934  CD1 LEU C1105      25.515  29.199  29.142  1.00 39.320          C  
ATOM  16935  CD2 LEU C1105      24.476  27.263  27.956  1.00 39.320          C  
ATOM  16936  H   LEU C1105      28.081  27.182  26.660  1.00 34.910          H  
ATOM  16937  HA  LEU C1105      25.562  27.219  25.305  1.00 33.220          H  
ATOM  16938 1HB  LEU C1105      26.903  29.448  26.908  1.00 47.180          H  
ATOM  16939 2HB  LEU C1105      25.202  29.418  26.457  1.00 47.180          H  
ATOM  16940  HG  LEU C1105      26.517  27.477  28.396  1.00 47.180          H  
ATOM  16941 1HD1 LEU C1105      25.289  28.750  30.098  1.00 47.180          H  
ATOM  16942 2HD1 LEU C1105      26.417  29.786  29.236  1.00 47.180          H  
ATOM  16943 3HD1 LEU C1105      24.696  29.850  28.849  1.00 47.180          H  
ATOM  16944 1HD2 LEU C1105      24.285  26.830  28.918  1.00 47.180          H  
ATOM  16945 2HD2 LEU C1105      23.635  27.875  27.651  1.00 47.180          H  
ATOM  16946 3HD2 LEU C1105      24.624  26.469  27.227  1.00 47.180          H  
ATOM  16947  N   ALA C1106      27.829  29.334  24.215  1.00 27.870          N  
ATOM  16948  CA  ALA C1106      28.214  30.183  23.105  1.00 27.700          C  
ATOM  16949  C   ALA C1106      28.279  29.427  21.763  1.00 28.190          C  
ATOM  16950  O   ALA C1106      27.784  29.930  20.752  1.00 27.740          O  
ATOM  16951  CB  ALA C1106      29.546  30.812  23.416  1.00 38.850          C  
ATOM  16952  H   ALA C1106      28.506  29.145  24.957  1.00 33.440          H  
ATOM  16953  HA  ALA C1106      27.465  30.966  23.011  1.00 33.240          H  
ATOM  16954 1HB  ALA C1106      29.785  31.464  22.628  1.00 46.620          H  
ATOM  16955 2HB  ALA C1106      29.482  31.368  24.348  1.00 46.620          H  
ATOM  16956 3HB  ALA C1106      30.305  30.038  23.508  1.00 46.620          H  
ATOM  16957  N   GLU C1107      28.857  28.207  21.756  1.00 29.180          N  
ATOM  16958  CA  GLU C1107      28.951  27.400  20.530  1.00 29.740          C  
ATOM  16959  C   GLU C1107      27.604  26.881  20.024  1.00 28.940          C  
ATOM  16960  O   GLU C1107      27.382  26.782  18.815  1.00 29.100          O  
ATOM  16961  CB  GLU C1107      29.843  26.171  20.755  1.00 41.410          C  
ATOM  16962  CG  GLU C1107      31.325  26.435  20.928  1.00 41.410          C  
ATOM  16963  CD  GLU C1107      31.993  26.972  19.724  1.00 41.410          C  
ATOM  16964  OE1 GLU C1107      31.856  26.403  18.670  1.00 41.410          O  
ATOM  16965  OE2 GLU C1107      32.623  27.981  19.862  1.00 41.410          O  
ATOM  16966  H   GLU C1107      29.311  27.861  22.606  1.00 35.020          H  
ATOM  16967  HA  GLU C1107      29.392  28.022  19.752  1.00 35.690          H  
ATOM  16968 1HB  GLU C1107      29.503  25.660  21.656  1.00 49.690          H  
ATOM  16969 2HB  GLU C1107      29.717  25.478  19.926  1.00 49.690          H  
ATOM  16970 1HG  GLU C1107      31.455  27.160  21.712  1.00 49.690          H  
ATOM  16971 2HG  GLU C1107      31.815  25.512  21.241  1.00 49.690          H  
ATOM  16972  N   LEU C1108      26.729  26.516  20.953  1.00 28.140          N  
ATOM  16973  CA  LEU C1108      25.419  25.950  20.663  1.00 27.410          C  
ATOM  16974  C   LEU C1108      24.445  26.959  20.068  1.00 26.130          C  
ATOM  16975  O   LEU C1108      24.312  28.082  20.540  1.00 25.340          O  
ATOM  16976  CB  LEU C1108      24.849  25.381  21.974  1.00 38.670          C  
ATOM  16977  CG  LEU C1108      25.597  24.145  22.581  1.00 38.670          C  
ATOM  16978  CD1 LEU C1108      25.108  23.917  24.017  1.00 38.670          C  
ATOM  16979  CD2 LEU C1108      25.318  22.903  21.728  1.00 38.670          C  
ATOM  16980  H   LEU C1108      27.009  26.616  21.933  1.00 33.770          H  
ATOM  16981  HA  LEU C1108      25.550  25.155  19.935  1.00 32.890          H  
ATOM  16982 1HB  LEU C1108      24.880  26.183  22.723  1.00 46.400          H  
ATOM  16983 2HB  LEU C1108      23.812  25.105  21.814  1.00 46.400          H  
ATOM  16984  HG  LEU C1108      26.661  24.330  22.597  1.00 46.400          H  
ATOM  16985 1HD1 LEU C1108      25.621  23.073  24.456  1.00 46.400          H  
ATOM  16986 2HD1 LEU C1108      25.312  24.804  24.614  1.00 46.400          H  
ATOM  16987 3HD1 LEU C1108      24.053  23.721  24.011  1.00 46.400          H  
ATOM  16988 1HD2 LEU C1108      25.828  22.046  22.146  1.00 46.400          H  
ATOM  16989 2HD2 LEU C1108      24.247  22.708  21.706  1.00 46.400          H  
ATOM  16990 3HD2 LEU C1108      25.672  23.055  20.717  1.00 46.400          H  
ATOM  16991  N   HIS C1109      23.681  26.534  19.063  1.00 25.930          N  
ATOM  16992  CA  HIS C1109      22.670  27.391  18.456  1.00 24.750          C  
ATOM  16993  C   HIS C1109      21.356  27.369  19.227  1.00 23.490          C  
ATOM  16994  O   HIS C1109      20.454  28.182  18.986  1.00 22.410          O  
ATOM  16995  CB  HIS C1109      22.430  26.868  17.058  1.00 35.120          C  
ATOM  16996  CG  HIS C1109      21.980  25.466  17.149  1.00 35.120          C  
ATOM  16997  ND1 HIS C1109      22.821  24.450  17.594  1.00 35.120          N  
ATOM  16998  CD2 HIS C1109      20.789  24.881  16.885  1.00 35.120          C  
ATOM  16999  CE1 HIS C1109      22.153  23.304  17.595  1.00 35.120          C  
ATOM  17000  NE2 HIS C1109      20.924  23.539  17.167  1.00 35.120          N  
ATOM  17001  H   HIS C1109      23.794  25.595  18.663  1.00 31.120          H  
ATOM  17002  HA  HIS C1109      23.032  28.418  18.410  1.00 29.700          H  
ATOM  17003 1HB  HIS C1109      21.666  27.462  16.556  1.00 42.150          H  
ATOM  17004 2HB  HIS C1109      23.348  26.915  16.474  1.00 42.150          H  
ATOM  17005  HD2 HIS C1109      19.892  25.382  16.523  1.00 42.150          H  
ATOM  17006  HE1 HIS C1109      22.549  22.333  17.895  1.00 42.150          H  
ATOM  17007  HE2 HIS C1109      20.193  22.844  17.066  1.00 42.150          H  
ATOM  17008  N   SER C1110      21.263  26.405  20.133  1.00 23.650          N  
ATOM  17009  CA  SER C1110      20.098  26.148  20.955  1.00 23.770          C  
ATOM  17010  C   SER C1110      19.789  27.284  21.905  1.00 23.410          C  
ATOM  17011  O   SER C1110      20.691  27.934  22.430  1.00 24.020          O  
ATOM  17012  CB  SER C1110      20.276  24.865  21.698  1.00 33.230          C  
ATOM  17013  OG  SER C1110      19.224  24.666  22.581  1.00 33.230          O  
ATOM  17014  H   SER C1110      22.073  25.819  20.259  1.00 28.380          H  
ATOM  17015  HA  SER C1110      19.240  26.028  20.292  1.00 28.520          H  
ATOM  17016 1HB  SER C1110      20.309  24.044  20.981  1.00 39.880          H  
ATOM  17017 2HB  SER C1110      21.215  24.866  22.231  1.00 39.880          H  
ATOM  17018  HG  SER C1110      19.279  23.728  22.842  1.00 39.880          H  
ATOM  17019  N   GLN C1111      18.506  27.555  22.090  1.00 22.470          N  
ATOM  17020  CA  GLN C1111      18.065  28.616  22.979  1.00 22.030          C  
ATOM  17021  C   GLN C1111      17.257  28.065  24.138  1.00 22.580          C  
ATOM  17022  O   GLN C1111      16.973  26.869  24.192  1.00 23.040          O  
ATOM  17023  CB  GLN C1111      17.238  29.636  22.201  1.00 31.020          C  
ATOM  17024  CG  GLN C1111      17.965  30.197  21.003  1.00 31.020          C  
ATOM  17025  CD  GLN C1111      19.210  30.930  21.394  1.00 31.020          C  
ATOM  17026  OE1 GLN C1111      19.194  31.752  22.319  1.00 31.020          O  
ATOM  17027  NE2 GLN C1111      20.307  30.617  20.720  1.00 31.020          N  
ATOM  17028  H   GLN C1111      17.821  26.975  21.626  1.00 26.960          H  
ATOM  17029  HA  GLN C1111      18.941  29.114  23.394  1.00 26.440          H  
ATOM  17030 1HB  GLN C1111      16.317  29.170  21.855  1.00 37.220          H  
ATOM  17031 2HB  GLN C1111      16.961  30.465  22.851  1.00 37.220          H  
ATOM  17032 1HG  GLN C1111      18.249  29.383  20.334  1.00 37.220          H  
ATOM  17033 2HG  GLN C1111      17.310  30.892  20.483  1.00 37.220          H  
ATOM  17034 1HE2 GLN C1111      21.178  31.049  20.945  1.00 37.220          H  
ATOM  17035 2HE2 GLN C1111      20.280  29.892  19.992  1.00 37.220          H  
ATOM  17036  N   ASN C1112      16.848  28.948  25.041  1.00 22.490          N  
ATOM  17037  CA  ASN C1112      16.016  28.551  26.166  1.00 22.980          C  
ATOM  17038  C   ASN C1112      15.077  29.690  26.506  1.00 22.790          C  
ATOM  17039  O   ASN C1112      15.157  30.765  25.907  1.00 22.460          O  
ATOM  17040  CB  ASN C1112      16.894  28.209  27.381  1.00 31.980          C  
ATOM  17041  CG  ASN C1112      16.235  27.283  28.411  1.00 31.980          C  
ATOM  17042  OD1 ASN C1112      15.040  26.994  28.295  1.00 31.980          O  
ATOM  17043  ND2 ASN C1112      16.975  26.870  29.409  1.00 31.980          N  
ATOM  17044  H   ASN C1112      17.105  29.922  24.936  1.00 26.990          H  
ATOM  17045  HA  ASN C1112      15.412  27.687  25.884  1.00 27.580          H  
ATOM  17046 1HB  ASN C1112      17.810  27.727  27.033  1.00 38.370          H  
ATOM  17047 2HB  ASN C1112      17.192  29.128  27.887  1.00 38.370          H  
ATOM  17048 1HD2 ASN C1112      16.587  26.277  30.120  1.00 38.370          H  
ATOM  17049 2HD2 ASN C1112      17.943  27.175  29.479  1.00 38.370          H  
ATOM  17050  N   THR C1113      14.233  29.464  27.496  1.00 23.020          N  
ATOM  17051  CA  THR C1113      13.289  30.459  27.970  1.00 22.940          C  
ATOM  17052  C   THR C1113      12.733  30.058  29.331  1.00 23.290          C  
ATOM  17053  O   THR C1113      12.566  28.867  29.608  1.00 23.990          O  
ATOM  17054  CB  THR C1113      12.176  30.677  26.931  1.00 32.150          C  
ATOM  17055  OG1 THR C1113      11.283  31.692  27.406  1.00 32.150          O  
ATOM  17056  CG2 THR C1113      11.422  29.353  26.651  1.00 32.150          C  
ATOM  17057  H   THR C1113      14.233  28.536  27.907  1.00 27.620          H  
ATOM  17058  HA  THR C1113      13.817  31.405  28.091  1.00 27.530          H  
ATOM  17059  HB  THR C1113      12.621  31.030  26.001  1.00 38.580          H  
ATOM  17060  HG1 THR C1113      10.760  32.020  26.670  1.00 38.580          H  
ATOM  17061 1HG2 THR C1113      10.649  29.536  25.908  1.00 38.580          H  
ATOM  17062 2HG2 THR C1113      12.125  28.615  26.270  1.00 38.580          H  
ATOM  17063 3HG2 THR C1113      10.966  28.960  27.548  1.00 38.580          H  
ATOM  17064  N   LEU C1114      12.365  31.050  30.142  1.00 22.870          N  
ATOM  17065  CA  LEU C1114      11.891  30.835  31.514  1.00 23.230          C  
ATOM  17066  C   LEU C1114      10.765  29.800  31.718  1.00 22.710          C  
ATOM  17067  O   LEU C1114      10.804  29.078  32.717  1.00 23.010          O  
ATOM  17068  CB  LEU C1114      11.517  32.179  32.145  1.00 32.380          C  
ATOM  17069  CG  LEU C1114      11.041  32.168  33.600  1.00 32.380          C  
ATOM  17070  CD1 LEU C1114      12.132  31.671  34.532  1.00 32.380          C  
ATOM  17071  CD2 LEU C1114      10.648  33.544  33.932  1.00 32.380          C  
ATOM  17072  H   LEU C1114      12.474  31.996  29.797  1.00 27.440          H  
ATOM  17073  HA  LEU C1114      12.754  30.473  32.066  1.00 27.880          H  
ATOM  17074 1HB  LEU C1114      12.408  32.803  32.118  1.00 38.850          H  
ATOM  17075 2HB  LEU C1114      10.765  32.673  31.561  1.00 38.850          H  
ATOM  17076  HG  LEU C1114      10.179  31.508  33.711  1.00 38.850          H  
ATOM  17077 1HD1 LEU C1114      11.763  31.694  35.527  1.00 38.850          H  
ATOM  17078 2HD1 LEU C1114      12.402  30.661  34.289  1.00 38.850          H  
ATOM  17079 3HD1 LEU C1114      13.005  32.304  34.457  1.00 38.850          H  
ATOM  17080 1HD2 LEU C1114      10.289  33.636  34.942  1.00 38.850          H  
ATOM  17081 2HD2 LEU C1114      11.498  34.204  33.807  1.00 38.850          H  
ATOM  17082 3HD2 LEU C1114       9.858  33.826  33.248  1.00 38.850          H  
ATOM  17083  N   PRO C1115       9.739  29.673  30.847  1.00 22.000          N  
ATOM  17084  CA  PRO C1115       8.681  28.687  30.963  1.00 21.550          C  
ATOM  17085  C   PRO C1115       9.220  27.253  31.012  1.00 22.600          C  
ATOM  17086  O   PRO C1115       8.476  26.343  31.383  1.00 22.840          O  
ATOM  17087  CB  PRO C1115       7.825  28.944  29.722  1.00 32.330          C  
ATOM  17088  CG  PRO C1115       8.058  30.395  29.410  1.00 32.330          C  
ATOM  17089  CD  PRO C1115       9.497  30.635  29.757  1.00 32.330          C  
ATOM  17090  HA  PRO C1115       8.107  28.901  31.878  1.00 25.860          H  
ATOM  17091 1HB  PRO C1115       8.146  28.274  28.907  1.00 38.790          H  
ATOM  17092 2HB  PRO C1115       6.774  28.709  29.938  1.00 38.790          H  
ATOM  17093 1HG  PRO C1115       7.841  30.592  28.348  1.00 38.790          H  
ATOM  17094 2HG  PRO C1115       7.372  31.021  29.997  1.00 38.790          H  
ATOM  17095 1HD  PRO C1115      10.050  30.374  28.914  1.00 38.790          H  
ATOM  17096 2HD  PRO C1115       9.630  31.665  30.046  1.00 38.790          H  
ATOM  17097  N   SER C1116      10.487  27.030  30.612  1.00 23.320          N  
ATOM  17098  CA  SER C1116      11.039  25.694  30.675  1.00 24.420          C  
ATOM  17099  C   SER C1116      12.322  25.705  31.508  1.00 25.150          C  
ATOM  17100  O   SER C1116      13.291  25.001  31.207  1.00 25.970          O  
ATOM  17101  CB  SER C1116      11.355  25.183  29.276  1.00 33.750          C  
ATOM  17102  OG  SER C1116      10.201  25.084  28.476  1.00 33.750          O  
ATOM  17103  H   SER C1116      11.113  27.775  30.302  1.00 27.980          H  
ATOM  17104  HA  SER C1116      10.322  25.029  31.153  1.00 29.300          H  
ATOM  17105 1HB  SER C1116      12.071  25.864  28.806  1.00 40.500          H  
ATOM  17106 2HB  SER C1116      11.833  24.208  29.348  1.00 40.500          H  
ATOM  17107  HG  SER C1116      10.502  24.767  27.624  1.00 40.500          H  
ATOM  17108  N   VAL C1117      12.260  26.425  32.631  1.00 24.900          N  
ATOM  17109  CA  VAL C1117      13.290  26.463  33.657  1.00 25.540          C  
ATOM  17110  C   VAL C1117      12.612  26.064  34.967  1.00 26.270          C  
ATOM  17111  O   VAL C1117      11.677  26.724  35.416  1.00 26.010          O  
ATOM  17112  CB  VAL C1117      13.927  27.876  33.742  1.00 35.500          C  
ATOM  17113  CG1 VAL C1117      14.958  27.965  34.862  1.00 35.500          C  
ATOM  17114  CG2 VAL C1117      14.621  28.212  32.390  1.00 35.500          C  
ATOM  17115  H   VAL C1117      11.449  27.042  32.756  1.00 29.880          H  
ATOM  17116  HA  VAL C1117      14.065  25.735  33.420  1.00 30.650          H  
ATOM  17117  HB  VAL C1117      13.148  28.590  33.946  1.00 42.600          H  
ATOM  17118 1HG1 VAL C1117      15.367  28.974  34.887  1.00 42.600          H  
ATOM  17119 2HG1 VAL C1117      14.488  27.750  35.818  1.00 42.600          H  
ATOM  17120 3HG1 VAL C1117      15.764  27.254  34.687  1.00 42.600          H  
ATOM  17121 1HG2 VAL C1117      15.045  29.208  32.438  1.00 42.600          H  
ATOM  17122 2HG2 VAL C1117      15.409  27.491  32.189  1.00 42.600          H  
ATOM  17123 3HG2 VAL C1117      13.892  28.174  31.591  1.00 42.600          H  
ATOM  17124  N   THR C1118      13.087  24.992  35.592  1.00 27.210          N  
ATOM  17125  CA  THR C1118      12.460  24.480  36.812  1.00 28.000          C  
ATOM  17126  C   THR C1118      13.183  24.900  38.085  1.00 28.250          C  
ATOM  17127  O   THR C1118      12.709  24.662  39.200  1.00 28.640          O  
ATOM  17128  CB  THR C1118      12.400  22.949  36.746  1.00 38.880          C  
ATOM  17129  OG1 THR C1118      13.739  22.432  36.651  1.00 38.880          O  
ATOM  17130  CG2 THR C1118      11.606  22.521  35.514  1.00 38.880          C  
ATOM  17131  H   THR C1118      13.863  24.477  35.195  1.00 32.650          H  
ATOM  17132  HA  THR C1118      11.442  24.866  36.863  1.00 33.600          H  
ATOM  17133  HB  THR C1118      11.927  22.560  37.648  1.00 46.660          H  
ATOM  17134  HG1 THR C1118      13.727  21.480  36.812  1.00 46.660          H  
ATOM  17135 1HG2 THR C1118      11.569  21.433  35.465  1.00 46.660          H  
ATOM  17136 2HG2 THR C1118      10.593  22.916  35.584  1.00 46.660          H  
ATOM  17137 3HG2 THR C1118      12.080  22.905  34.613  1.00 46.660          H  
ATOM  17138  N   SER C1119      14.334  25.515  37.904  1.00 28.080          N  
ATOM  17139  CA  SER C1119      15.206  25.965  38.972  1.00 28.430          C  
ATOM  17140  C   SER C1119      16.164  26.980  38.405  1.00 28.180          C  
ATOM  17141  O   SER C1119      16.602  26.832  37.271  1.00 28.760          O  
ATOM  17142  CB  SER C1119      15.958  24.804  39.588  1.00 39.660          C  
ATOM  17143  OG  SER C1119      16.832  25.252  40.586  1.00 39.660          O  
ATOM  17144  H   SER C1119      14.618  25.675  36.951  1.00 33.700          H  
ATOM  17145  HA  SER C1119      14.605  26.447  39.744  1.00 34.120          H  
ATOM  17146 1HB  SER C1119      15.246  24.100  40.016  1.00 47.590          H  
ATOM  17147 2HB  SER C1119      16.515  24.280  38.815  1.00 47.590          H  
ATOM  17148  HG  SER C1119      17.156  24.460  41.025  1.00 47.590          H  
ATOM  17149  N   ALA C1120      16.512  27.993  39.177  1.00 27.370          N  
ATOM  17150  CA  ALA C1120      17.482  28.975  38.719  1.00 27.180          C  
ATOM  17151  C   ALA C1120      18.516  29.216  39.796  1.00 28.200          C  
ATOM  17152  O   ALA C1120      18.228  29.025  40.979  1.00 28.560          O  
ATOM  17153  CB  ALA C1120      16.798  30.260  38.352  1.00 38.130          C  
ATOM  17154  H   ALA C1120      16.109  28.072  40.102  1.00 32.840          H  
ATOM  17155  HA  ALA C1120      17.984  28.577  37.854  1.00 32.620          H  
ATOM  17156 1HB  ALA C1120      17.541  30.931  38.025  1.00 45.750          H  
ATOM  17157 2HB  ALA C1120      16.078  30.080  37.559  1.00 45.750          H  
ATOM  17158 3HB  ALA C1120      16.291  30.669  39.218  1.00 45.750          H  
ATOM  17159  N   ALA C1121      19.743  29.573  39.402  1.00 28.720          N  
ATOM  17160  CA  ALA C1121      20.777  29.857  40.393  1.00 29.710          C  
ATOM  17161  C   ALA C1121      22.010  30.502  39.747  1.00 30.430          C  
ATOM  17162  O   ALA C1121      22.386  30.146  38.614  1.00 30.770          O  
ATOM  17163  CB  ALA C1121      21.162  28.574  41.119  1.00 41.200          C  
ATOM  17164  H   ALA C1121      19.948  29.721  38.406  1.00 34.460          H  
ATOM  17165  HA  ALA C1121      20.367  30.569  41.115  1.00 35.650          H  
ATOM  17166 1HB  ALA C1121      21.897  28.801  41.878  1.00 49.440          H  
ATOM  17167 2HB  ALA C1121      20.307  28.124  41.605  1.00 49.440          H  
ATOM  17168 3HB  ALA C1121      21.574  27.868  40.401  1.00 49.440          H  
ATOM  17169  N   GLN C1122      22.739  31.292  40.548  1.00 30.810          N  
ATOM  17170  CA  GLN C1122      23.959  31.982  40.114  1.00 31.560          C  
ATOM  17171  C   GLN C1122      25.098  31.130  39.499  1.00 32.120          C  
ATOM  17172  O   GLN C1122      25.848  31.656  38.677  1.00 32.460          O  
ATOM  17173  CB  GLN C1122      24.540  32.820  41.271  1.00 43.880          C  
ATOM  17174  CG  GLN C1122      23.701  34.037  41.699  1.00 43.880          C  
ATOM  17175  CD  GLN C1122      22.606  33.716  42.713  1.00 43.880          C  
ATOM  17176  OE1 GLN C1122      21.936  32.674  42.622  1.00 43.880          O  
ATOM  17177  NE2 GLN C1122      22.441  34.592  43.685  1.00 43.880          N  
ATOM  17178  H   GLN C1122      22.372  31.499  41.481  1.00 36.970          H  
ATOM  17179  HA  GLN C1122      23.651  32.689  39.353  1.00 37.870          H  
ATOM  17180 1HB  GLN C1122      24.677  32.213  42.155  1.00 52.660          H  
ATOM  17181 2HB  GLN C1122      25.521  33.192  40.981  1.00 52.660          H  
ATOM  17182 1HG  GLN C1122      24.370  34.764  42.151  1.00 52.660          H  
ATOM  17183 2HG  GLN C1122      23.232  34.464  40.814  1.00 52.660          H  
ATOM  17184 1HE2 GLN C1122      21.744  34.434  44.389  1.00 52.660          H  
ATOM  17185 2HE2 GLN C1122      23.024  35.407  43.726  1.00 52.660          H  
ATOM  17186  N   PRO C1123      25.349  29.866  39.912  1.00 32.260          N  
ATOM  17187  CA  PRO C1123      26.346  28.985  39.328  1.00 32.720          C  
ATOM  17188  C   PRO C1123      26.097  28.592  37.861  1.00 32.450          C  
ATOM  17189  O   PRO C1123      27.012  28.086  37.220  1.00 33.130          O  
ATOM  17190  CB  PRO C1123      26.292  27.752  40.241  1.00 49.080          C  
ATOM  17191  CG  PRO C1123      25.723  28.259  41.534  1.00 49.080          C  
ATOM  17192  CD  PRO C1123      24.735  29.295  41.119  1.00 49.080          C  
ATOM  17193  HA  PRO C1123      27.326  29.474  39.416  1.00 39.260          H  
ATOM  17194 1HB  PRO C1123      25.671  26.973  39.777  1.00 58.900          H  
ATOM  17195 2HB  PRO C1123      27.302  27.329  40.356  1.00 58.900          H  
ATOM  17196 1HG  PRO C1123      25.263  27.431  42.098  1.00 58.900          H  
ATOM  17197 2HG  PRO C1123      26.525  28.668  42.168  1.00 58.900          H  
ATOM  17198 1HD  PRO C1123      23.850  28.772  40.848  1.00 58.900          H  
ATOM  17199 2HD  PRO C1123      24.592  30.008  41.922  1.00 58.900          H  
ATOM  17200  N   VAL C1124      24.860  28.757  37.349  1.00 31.570          N  
ATOM  17201  CA  VAL C1124      24.554  28.339  35.974  1.00 31.370          C  
ATOM  17202  C   VAL C1124      24.168  29.522  35.054  1.00 31.480          C  
ATOM  17203  O   VAL C1124      24.527  29.550  33.865  1.00 31.740          O  
ATOM  17204  CB  VAL C1124      23.473  27.240  35.986  1.00 44.000          C  
ATOM  17205  CG1 VAL C1124      23.113  26.864  34.579  1.00 44.000          C  
ATOM  17206  CG2 VAL C1124      24.001  26.022  36.730  1.00 44.000          C  
ATOM  17207  H   VAL C1124      24.117  29.204  37.891  1.00 37.880          H  
ATOM  17208  HA  VAL C1124      25.455  27.883  35.563  1.00 37.640          H  
ATOM  17209  HB  VAL C1124      22.578  27.613  36.480  1.00 52.800          H  
ATOM  17210 1HG1 VAL C1124      22.367  26.093  34.561  1.00 52.800          H  
ATOM  17211 2HG1 VAL C1124      22.739  27.731  34.075  1.00 52.800          H  
ATOM  17212 3HG1 VAL C1124      23.971  26.499  34.082  1.00 52.800          H  
ATOM  17213 1HG2 VAL C1124      23.243  25.240  36.733  1.00 52.800          H  
ATOM  17214 2HG2 VAL C1124      24.897  25.653  36.228  1.00 52.800          H  
ATOM  17215 3HG2 VAL C1124      24.246  26.292  37.750  1.00 52.800          H  
ATOM  17216  N   ASN C1125      23.361  30.450  35.572  1.00 31.310          N  
ATOM  17217  CA  ASN C1125      22.960  31.656  34.845  1.00 31.390          C  
ATOM  17218  C   ASN C1125      22.495  31.495  33.398  1.00 31.680          C  
ATOM  17219  O   ASN C1125      21.401  30.992  33.140  1.00 31.800          O  
ATOM  17220  CB  ASN C1125      24.064  32.690  34.913  1.00 43.910          C  
ATOM  17221  CG  ASN C1125      24.306  33.139  36.286  1.00 43.910          C  
ATOM  17222  OD1 ASN C1125      23.377  33.374  37.072  1.00 43.910          O  
ATOM  17223  ND2 ASN C1125      25.557  33.247  36.625  1.00 43.910          N  
ATOM  17224  H   ASN C1125      23.032  30.347  36.539  1.00 37.570          H  
ATOM  17225  HA  ASN C1125      22.108  32.068  35.388  1.00 37.670          H  
ATOM  17226 1HB  ASN C1125      24.995  32.272  34.524  1.00 52.700          H  
ATOM  17227 2HB  ASN C1125      23.800  33.559  34.312  1.00 52.700          H  
ATOM  17228 1HD2 ASN C1125      25.804  33.490  37.574  1.00 52.700          H  
ATOM  17229 2HD2 ASN C1125      26.277  33.035  35.968  1.00 52.700          H  
ATOM  17230  N   GLY C1126      23.346  31.922  32.448  1.00 31.820          N  
ATOM  17231  CA  GLY C1126      23.041  32.063  31.016  1.00 32.090          C  
ATOM  17232  C   GLY C1126      22.368  30.876  30.355  1.00 32.150          C  
ATOM  17233  O   GLY C1126      21.729  31.030  29.318  1.00 32.390          O  
ATOM  17234  H   GLY C1126      24.259  32.229  32.747  1.00 38.180          H  
ATOM  17235 1HA  GLY C1126      22.413  32.943  30.882  1.00 38.510          H  
ATOM  17236 2HA  GLY C1126      23.970  32.273  30.488  1.00 38.510          H  
ATOM  17237  N   ALA C1127      22.478  29.698  30.946  1.00 31.950          N  
ATOM  17238  CA  ALA C1127      21.826  28.511  30.388  1.00 32.000          C  
ATOM  17239  C   ALA C1127      20.294  28.668  30.372  1.00 31.600          C  
ATOM  17240  O   ALA C1127      19.592  27.922  29.690  1.00 31.950          O  
ATOM  17241  CB  ALA C1127      22.167  27.285  31.170  1.00 44.780          C  
ATOM  17242  H   ALA C1127      23.040  29.659  31.806  1.00 38.340          H  
ATOM  17243  HA  ALA C1127      22.167  28.396  29.365  1.00 38.400          H  
ATOM  17244 1HB  ALA C1127      21.677  26.445  30.712  1.00 53.740          H  
ATOM  17245 2HB  ALA C1127      23.231  27.123  31.180  1.00 53.740          H  
ATOM  17246 3HB  ALA C1127      21.804  27.399  32.163  1.00 53.740          H  
ATOM  17247  N   GLY C1128      19.785  29.587  31.189  1.00 30.950          N  
ATOM  17248  CA  GLY C1128      18.363  29.881  31.344  1.00 30.550          C  
ATOM  17249  C   GLY C1128      18.035  29.917  32.819  1.00 31.140          C  
ATOM  17250  O   GLY C1128      17.048  30.521  33.257  1.00 30.850          O  
ATOM  17251  H   GLY C1128      20.454  30.146  31.732  1.00 37.140          H  
ATOM  17252 1HA  GLY C1128      18.136  30.842  30.885  1.00 36.660          H  
ATOM  17253 2HA  GLY C1128      17.765  29.123  30.846  1.00 36.660          H  
ATOM  17254  N   MET C1129      18.932  29.350  33.608  1.00 31.990          N  
ATOM  17255  CA  MET C1129      18.780  29.291  35.052  1.00 32.670          C  
ATOM  17256  C   MET C1129      19.195  30.591  35.706  1.00 32.660          C  
ATOM  17257  O   MET C1129      20.135  30.633  36.500  1.00 33.530          O  
ATOM  17258  CB  MET C1129      19.627  28.156  35.613  1.00 45.470          C  
ATOM  17259  CG  MET C1129      19.148  26.762  35.261  1.00 45.470          C  
ATOM  17260  SD  MET C1129      20.100  25.456  36.085  1.00 45.470          S  
ATOM  17261  CE  MET C1129      19.667  25.644  37.832  1.00 45.470          C  
ATOM  17262  H   MET C1129      19.733  28.933  33.155  1.00 38.390          H  
ATOM  17263  HA  MET C1129      17.733  29.114  35.288  1.00 39.200          H  
ATOM  17264 1HB  MET C1129      20.615  28.258  35.184  1.00 54.560          H  
ATOM  17265 2HB  MET C1129      19.748  28.253  36.663  1.00 54.560          H  
ATOM  17266 1HG  MET C1129      18.110  26.648  35.504  1.00 54.560          H  
ATOM  17267 2HG  MET C1129      19.249  26.623  34.185  1.00 54.560          H  
ATOM  17268 1HE  MET C1129      20.190  24.890  38.416  1.00 54.560          H  
ATOM  17269 2HE  MET C1129      19.951  26.626  38.194  1.00 54.560          H  
ATOM  17270 3HE  MET C1129      18.601  25.509  37.957  1.00 54.560          H  
ATOM  17271  N   VAL C1130      18.424  31.628  35.442  1.00 31.700          N  
ATOM  17272  CA  VAL C1130      18.726  32.970  35.906  1.00 31.680          C  
ATOM  17273  C   VAL C1130      17.787  33.386  37.029  1.00 31.030          C  
ATOM  17274  O   VAL C1130      16.588  33.561  36.805  1.00 31.010          O  
ATOM  17275  CB  VAL C1130      18.592  33.916  34.687  1.00 44.360          C  
ATOM  17276  CG1 VAL C1130      18.850  35.337  35.050  1.00 44.360          C  
ATOM  17277  CG2 VAL C1130      19.561  33.486  33.617  1.00 44.360          C  
ATOM  17278  H   VAL C1130      17.642  31.449  34.803  1.00 38.040          H  
ATOM  17279  HA  VAL C1130      19.753  32.991  36.272  1.00 38.020          H  
ATOM  17280  HB  VAL C1130      17.592  33.843  34.301  1.00 53.230          H  
ATOM  17281 1HG1 VAL C1130      18.737  35.966  34.170  1.00 53.230          H  
ATOM  17282 2HG1 VAL C1130      18.149  35.639  35.784  1.00 53.230          H  
ATOM  17283 3HG1 VAL C1130      19.862  35.437  35.437  1.00 53.230          H  
ATOM  17284 1HG2 VAL C1130      19.459  34.126  32.746  1.00 53.230          H  
ATOM  17285 2HG2 VAL C1130      20.570  33.560  34.002  1.00 53.230          H  
ATOM  17286 3HG2 VAL C1130      19.363  32.463  33.327  1.00 53.230          H  
ATOM  17287  N   ALA C1131      18.325  33.598  38.237  1.00 30.500          N  
ATOM  17288  CA  ALA C1131      17.455  33.936  39.360  1.00 29.900          C  
ATOM  17289  C   ALA C1131      16.658  35.222  39.042  1.00 29.700          C  
ATOM  17290  O   ALA C1131      15.487  35.296  39.431  1.00 29.460          O  
ATOM  17291  CB  ALA C1131      18.259  34.025  40.663  1.00 42.100          C  
ATOM  17292  H   ALA C1131      19.321  33.474  38.372  1.00 36.600          H  
ATOM  17293  HA  ALA C1131      16.729  33.131  39.481  1.00 35.880          H  
ATOM  17294 1HB  ALA C1131      17.576  34.235  41.491  1.00 50.520          H  
ATOM  17295 2HB  ALA C1131      18.750  33.063  40.832  1.00 50.520          H  
ATOM  17296 3HB  ALA C1131      19.008  34.773  40.651  1.00 50.520          H  
ATOM  17297  N   PRO C1132      17.255  36.283  38.423  1.00 29.770          N  
ATOM  17298  CA  PRO C1132      16.544  37.443  37.914  1.00 29.650          C  
ATOM  17299  C   PRO C1132      15.388  37.145  36.960  1.00 30.070          C  
ATOM  17300  O   PRO C1132      14.446  37.931  36.911  1.00 29.910          O  
ATOM  17301  CB  PRO C1132      17.644  38.214  37.199  1.00 44.470          C  
ATOM  17302  CG  PRO C1132      18.899  37.900  37.981  1.00 44.470          C  
ATOM  17303  CD  PRO C1132      18.759  36.475  38.414  1.00 44.470          C  
ATOM  17304  HA  PRO C1132      16.187  38.037  38.762  1.00 35.580          H  
ATOM  17305 1HB  PRO C1132      17.702  37.906  36.149  1.00 53.370          H  
ATOM  17306 2HB  PRO C1132      17.381  39.259  37.182  1.00 53.370          H  
ATOM  17307 1HG  PRO C1132      19.792  38.075  37.354  1.00 53.370          H  
ATOM  17308 2HG  PRO C1132      18.984  38.586  38.841  1.00 53.370          H  
ATOM  17309 1HD  PRO C1132      19.298  35.847  37.731  1.00 53.370          H  
ATOM  17310 2HD  PRO C1132      19.168  36.443  39.408  1.00 53.370          H  
ATOM  17311  N   ALA C1133      15.464  36.071  36.152  1.00 30.600          N  
ATOM  17312  CA  ALA C1133      14.387  35.747  35.229  1.00 30.970          C  
ATOM  17313  C   ALA C1133      13.179  35.345  36.025  1.00 30.820          C  
ATOM  17314  O   ALA C1133      12.049  35.749  35.737  1.00 30.830          O  
ATOM  17315  CB  ALA C1133      14.794  34.646  34.275  1.00 43.210          C  
ATOM  17316  H   ALA C1133      16.232  35.405  36.189  1.00 36.720          H  
ATOM  17317  HA  ALA C1133      14.141  36.639  34.655  1.00 37.160          H  
ATOM  17318 1HB  ALA C1133      13.977  34.432  33.593  1.00 51.850          H  
ATOM  17319 2HB  ALA C1133      15.658  34.969  33.707  1.00 51.850          H  
ATOM  17320 3HB  ALA C1133      15.041  33.747  34.835  1.00 51.850          H  
ATOM  17321  N   VAL C1134      13.441  34.517  37.033  1.00 30.750          N  
ATOM  17322  CA  VAL C1134      12.367  34.009  37.858  1.00 30.740          C  
ATOM  17323  C   VAL C1134      11.756  35.188  38.611  1.00 30.080          C  
ATOM  17324  O   VAL C1134      10.537  35.309  38.705  1.00 29.380          O  
ATOM  17325  CB  VAL C1134      12.879  32.937  38.842  1.00 43.040          C  
ATOM  17326  CG1 VAL C1134      11.746  32.521  39.785  1.00 43.040          C  
ATOM  17327  CG2 VAL C1134      13.425  31.734  38.072  1.00 43.040          C  
ATOM  17328  H   VAL C1134      14.419  34.231  37.171  1.00 36.900          H  
ATOM  17329  HA  VAL C1134      11.609  33.568  37.218  1.00 36.890          H  
ATOM  17330  HB  VAL C1134      13.680  33.367  39.449  1.00 51.650          H  
ATOM  17331 1HG1 VAL C1134      12.096  31.782  40.488  1.00 51.650          H  
ATOM  17332 2HG1 VAL C1134      11.379  33.366  40.321  1.00 51.650          H  
ATOM  17333 3HG1 VAL C1134      10.944  32.099  39.204  1.00 51.650          H  
ATOM  17334 1HG2 VAL C1134      13.797  30.992  38.775  1.00 51.650          H  
ATOM  17335 2HG2 VAL C1134      12.639  31.295  37.487  1.00 51.650          H  
ATOM  17336 3HG2 VAL C1134      14.240  32.051  37.417  1.00 51.650          H  
ATOM  17337  N   ALA C1135      12.617  36.037  39.174  1.00 30.340          N  
ATOM  17338  CA  ALA C1135      12.190  37.239  39.874  1.00 29.760          C  
ATOM  17339  C   ALA C1135      11.469  38.254  38.979  1.00 28.630          C  
ATOM  17340  O   ALA C1135      10.568  38.952  39.443  1.00 28.020          O  
ATOM  17341  CB  ALA C1135      13.388  37.888  40.521  1.00 41.900          C  
ATOM  17342  H   ALA C1135      13.620  35.834  39.113  1.00 36.410          H  
ATOM  17343  HA  ALA C1135      11.478  36.941  40.625  1.00 35.710          H  
ATOM  17344 1HB  ALA C1135      13.077  38.754  41.076  1.00 50.280          H  
ATOM  17345 2HB  ALA C1135      13.862  37.176  41.190  1.00 50.280          H  
ATOM  17346 3HB  ALA C1135      14.087  38.187  39.750  1.00 50.280          H  
ATOM  17347  N   SER C1136      11.864  38.364  37.709  1.00 28.390          N  
ATOM  17348  CA  SER C1136      11.263  39.345  36.808  1.00 27.380          C  
ATOM  17349  C   SER C1136       9.970  38.908  36.113  1.00 27.040          C  
ATOM  17350  O   SER C1136       9.116  39.741  35.810  1.00 26.330          O  
ATOM  17351  CB  SER C1136      12.264  39.713  35.735  1.00 38.740          C  
ATOM  17352  OG  SER C1136      13.390  40.333  36.289  1.00 38.740          O  
ATOM  17353  H   SER C1136      12.649  37.810  37.374  1.00 34.070          H  
ATOM  17354  HA  SER C1136      11.043  40.227  37.401  1.00 32.860          H  
ATOM  17355 1HB  SER C1136      12.567  38.811  35.198  1.00 46.480          H  
ATOM  17356 2HB  SER C1136      11.792  40.378  35.019  1.00 46.480          H  
ATOM  17357  HG  SER C1136      13.930  39.600  36.657  1.00 46.480          H  
ATOM  17358  N   VAL C1137       9.798  37.619  35.840  1.00 27.580          N  
ATOM  17359  CA  VAL C1137       8.602  37.172  35.140  1.00 27.370          C  
ATOM  17360  C   VAL C1137       7.777  36.142  35.938  1.00 27.070          C  
ATOM  17361  O   VAL C1137       8.259  35.078  36.353  1.00 27.560          O  
ATOM  17362  CB  VAL C1137       8.995  36.687  33.730  1.00 38.400          C  
ATOM  17363  CG1 VAL C1137       7.790  36.137  32.968  1.00 38.400          C  
ATOM  17364  CG2 VAL C1137       9.607  37.846  32.951  1.00 38.400          C  
ATOM  17365  H   VAL C1137      10.542  36.947  36.053  1.00 33.100          H  
ATOM  17366  HA  VAL C1137       7.961  38.040  34.995  1.00 32.840          H  
ATOM  17367  HB  VAL C1137       9.715  35.941  33.821  1.00 46.080          H  
ATOM  17368 1HG1 VAL C1137       8.113  35.808  31.983  1.00 46.080          H  
ATOM  17369 2HG1 VAL C1137       7.381  35.300  33.498  1.00 46.080          H  
ATOM  17370 3HG1 VAL C1137       7.037  36.918  32.860  1.00 46.080          H  
ATOM  17371 1HG2 VAL C1137       9.903  37.500  31.963  1.00 46.080          H  
ATOM  17372 2HG2 VAL C1137       8.873  38.647  32.851  1.00 46.080          H  
ATOM  17373 3HG2 VAL C1137      10.481  38.223  33.466  1.00 46.080          H  
ATOM  17374  N   ALA C1138       6.477  36.437  36.040  1.00 26.350          N  
ATOM  17375  CA  ALA C1138       5.513  35.655  36.817  1.00 26.100          C  
ATOM  17376  C   ALA C1138       5.485  34.192  36.422  1.00 27.140          C  
ATOM  17377  O   ALA C1138       5.263  33.320  37.275  1.00 27.300          O  
ATOM  17378  CB  ALA C1138       4.135  36.261  36.659  1.00 36.640          C  
ATOM  17379  H   ALA C1138       6.178  37.309  35.623  1.00 31.620          H  
ATOM  17380  HA  ALA C1138       5.803  35.702  37.858  1.00 31.320          H  
ATOM  17381 1HB  ALA C1138       3.419  35.713  37.256  1.00 43.970          H  
ATOM  17382 2HB  ALA C1138       4.168  37.290  36.987  1.00 43.970          H  
ATOM  17383 3HB  ALA C1138       3.833  36.217  35.618  1.00 43.970          H  
ATOM  17384  N   GLY C1139       5.706  33.899  35.140  1.00 27.890          N  
ATOM  17385  CA  GLY C1139       5.702  32.527  34.653  1.00 28.950          C  
ATOM  17386  C   GLY C1139       6.793  31.663  35.298  1.00 29.850          C  
ATOM  17387  O   GLY C1139       6.715  30.436  35.251  1.00 30.810          O  
ATOM  17388  H   GLY C1139       5.848  34.645  34.473  1.00 33.470          H  
ATOM  17389 1HA  GLY C1139       4.724  32.086  34.848  1.00 34.740          H  
ATOM  17390 2HA  GLY C1139       5.836  32.533  33.571  1.00 34.740          H  
ATOM  17391  N   GLY C1140       7.822  32.295  35.870  1.00 29.620          N  
ATOM  17392  CA  GLY C1140       8.909  31.592  36.527  1.00 30.500          C  
ATOM  17393  C   GLY C1140       8.576  31.281  37.969  1.00 30.490          C  
ATOM  17394  O   GLY C1140       8.789  30.158  38.431  1.00 30.790          O  
ATOM  17395  H   GLY C1140       7.839  33.314  35.900  1.00 35.540          H  
ATOM  17396 1HA  GLY C1140       9.136  30.671  35.989  1.00 36.600          H  
ATOM  17397 2HA  GLY C1140       9.795  32.210  36.510  1.00 36.600          H  
ATOM  17398  N   SER C1141       8.079  32.289  38.706  1.00 30.180          N  
ATOM  17399  CA  SER C1141       7.783  32.026  40.126  1.00 30.130          C  
ATOM  17400  C   SER C1141       6.434  31.314  40.326  1.00 30.640          C  
ATOM  17401  O   SER C1141       6.205  30.709  41.377  1.00 31.110          O  
ATOM  17402  CB  SER C1141       7.779  33.273  40.998  1.00 42.200          C  
ATOM  17403  OG  SER C1141       6.640  34.057  40.796  1.00 42.200          O  
ATOM  17404  H   SER C1141       7.945  33.203  38.253  1.00 36.220          H  
ATOM  17405  HA  SER C1141       8.562  31.367  40.512  1.00 36.160          H  
ATOM  17406 1HB  SER C1141       7.836  32.983  42.046  1.00 50.640          H  
ATOM  17407 2HB  SER C1141       8.665  33.862  40.777  1.00 50.640          H  
ATOM  17408  HG  SER C1141       6.625  34.702  41.563  1.00 50.640          H  
ATOM  17409  N   GLY C1142       5.553  31.325  39.308  1.00 30.570          N  
ATOM  17410  CA  GLY C1142       4.247  30.683  39.434  1.00 31.010          C  
ATOM  17411  C   GLY C1142       3.150  31.650  39.889  1.00 30.340          C  
ATOM  17412  O   GLY C1142       2.154  31.236  40.490  1.00 29.820          O  
ATOM  17413  H   GLY C1142       5.738  31.855  38.455  1.00 36.680          H  
ATOM  17414 1HA  GLY C1142       3.974  30.260  38.467  1.00 37.210          H  
ATOM  17415 2HA  GLY C1142       4.318  29.854  40.134  1.00 37.210          H  
ATOM  17416  N   SER C1143       3.364  32.940  39.651  1.00 30.390          N  
ATOM  17417  CA  SER C1143       2.414  33.984  40.020  1.00 29.790          C  
ATOM  17418  C   SER C1143       1.377  34.233  38.945  1.00 29.470          C  
ATOM  17419  O   SER C1143       1.593  33.938  37.771  1.00 29.570          O  
ATOM  17420  CB  SER C1143       3.089  35.293  40.327  1.00 41.950          C  
ATOM  17421  OG  SER C1143       2.106  36.290  40.487  1.00 41.950          O  
ATOM  17422  H   SER C1143       4.190  33.196  39.109  1.00 36.470          H  
ATOM  17423  HA  SER C1143       1.892  33.658  40.920  1.00 35.750          H  
ATOM  17424 1HB  SER C1143       3.677  35.198  41.241  1.00 50.340          H  
ATOM  17425 2HB  SER C1143       3.764  35.558  39.527  1.00 50.340          H  
ATOM  17426  HG  SER C1143       2.569  37.132  40.660  1.00 50.340          H  
ATOM  17427  N   GLY C1144       0.243  34.816  39.337  1.00 29.130          N  
ATOM  17428  CA  GLY C1144      -0.794  35.191  38.373  1.00 28.810          C  
ATOM  17429  C   GLY C1144      -0.409  36.468  37.612  1.00 29.080          C  
ATOM  17430  O   GLY C1144      -1.086  36.874  36.665  1.00 28.900          O  
ATOM  17431  H   GLY C1144       0.117  35.021  40.321  1.00 34.960          H  
ATOM  17432 1HA  GLY C1144      -0.942  34.373  37.668  1.00 34.570          H  
ATOM  17433 2HA  GLY C1144      -1.738  35.344  38.894  1.00 34.570          H  
ATOM  17434  N   GLY C1145       0.688  37.088  38.039  1.00 29.550          N  
ATOM  17435  CA  GLY C1145       1.229  38.296  37.440  1.00 29.900          C  
ATOM  17436  C   GLY C1145       2.125  39.052  38.414  1.00 30.240          C  
ATOM  17437  O   GLY C1145       2.023  38.891  39.637  1.00 30.680          O  
ATOM  17438  H   GLY C1145       1.166  36.680  38.836  1.00 35.460          H  
ATOM  17439 1HA  GLY C1145       1.790  38.036  36.545  1.00 35.880          H  
ATOM  17440 2HA  GLY C1145       0.410  38.940  37.124  1.00 35.880          H  
ATOM  17441  N   PHE C1146       3.027  39.858  37.854  1.00 30.090          N  
ATOM  17442  CA  PHE C1146       3.951  40.709  38.606  1.00 30.450          C  
ATOM  17443  C   PHE C1146       3.759  42.186  38.318  1.00 29.760          C  
ATOM  17444  O   PHE C1146       3.348  42.559  37.219  1.00 29.960          O  
ATOM  17445  CB  PHE C1146       5.408  40.401  38.317  1.00 42.490          C  
ATOM  17446  CG  PHE C1146       5.996  39.129  38.811  1.00 42.490          C  
ATOM  17447  CD1 PHE C1146       5.415  38.311  39.746  1.00 42.490          C  
ATOM  17448  CD2 PHE C1146       7.227  38.801  38.370  1.00 42.490          C  
ATOM  17449  CE1 PHE C1146       6.092  37.211  40.201  1.00 42.490          C  
ATOM  17450  CE2 PHE C1146       7.887  37.714  38.835  1.00 42.490          C  
ATOM  17451  CZ  PHE C1146       7.334  36.932  39.745  1.00 42.490          C  
ATOM  17452  H   PHE C1146       3.050  39.916  36.845  1.00 36.110          H  
ATOM  17453  HA  PHE C1146       3.765  40.571  39.670  1.00 36.540          H  
ATOM  17454 1HB  PHE C1146       5.571  40.448  37.242  1.00 50.980          H  
ATOM  17455 2HB  PHE C1146       5.987  41.196  38.744  1.00 50.980          H  
ATOM  17456  HD1 PHE C1146       4.437  38.532  40.144  1.00 50.980          H  
ATOM  17457  HD2 PHE C1146       7.702  39.442  37.647  1.00 50.980          H  
ATOM  17458  HE1 PHE C1146       5.643  36.573  40.945  1.00 50.980          H  
ATOM  17459  HE2 PHE C1146       8.882  37.472  38.473  1.00 50.980          H  
ATOM  17460  HZ  PHE C1146       7.889  36.074  40.107  1.00 50.980          H  
ATOM  17461  N   SER C1147       4.096  43.022  39.297  1.00 28.990          N  
ATOM  17462  CA  SER C1147       4.092  44.468  39.114  1.00 28.390          C  
ATOM  17463  C   SER C1147       5.074  44.933  38.050  1.00 28.950          C  
ATOM  17464  O   SER C1147       6.241  44.543  38.058  1.00 29.870          O  
ATOM  17465  CB  SER C1147       4.496  45.180  40.372  1.00 39.990          C  
ATOM  17466  OG  SER C1147       4.583  46.560  40.114  1.00 39.990          O  
ATOM  17467  H   SER C1147       4.382  42.640  40.186  1.00 34.790          H  
ATOM  17468  HA  SER C1147       3.085  44.776  38.822  1.00 34.070          H  
ATOM  17469 1HB  SER C1147       3.786  44.987  41.168  1.00 47.980          H  
ATOM  17470 2HB  SER C1147       5.465  44.812  40.696  1.00 47.980          H  
ATOM  17471  HG  SER C1147       5.080  46.940  40.863  1.00 47.980          H  
ATOM  17472  N   ALA C1148       4.641  45.874  37.216  1.00 28.430          N  
ATOM  17473  CA  ALA C1148       5.467  46.478  36.162  1.00 28.960          C  
ATOM  17474  C   ALA C1148       6.675  47.212  36.730  1.00 29.940          C  
ATOM  17475  O   ALA C1148       7.656  47.467  36.023  1.00 30.630          O  
ATOM  17476  CB  ALA C1148       4.651  47.445  35.332  1.00 40.330          C  
ATOM  17477  H   ALA C1148       3.673  46.142  37.297  1.00 34.120          H  
ATOM  17478  HA  ALA C1148       5.827  45.672  35.523  1.00 34.750          H  
ATOM  17479 1HB  ALA C1148       5.273  47.855  34.537  1.00 48.400          H  
ATOM  17480 2HB  ALA C1148       3.801  46.924  34.897  1.00 48.400          H  
ATOM  17481 3HB  ALA C1148       4.306  48.248  35.971  1.00 48.400          H  
ATOM  17482  N   SER C1149       6.592  47.572  38.012  1.00 30.010          N  
ATOM  17483  CA  SER C1149       7.611  48.313  38.738  1.00 30.910          C  
ATOM  17484  C   SER C1149       8.938  47.562  38.823  1.00 31.850          C  
ATOM  17485  O   SER C1149       9.983  48.165  39.111  1.00 32.610          O  
ATOM  17486  CB  SER C1149       7.069  48.699  40.109  1.00 42.910          C  
ATOM  17487  OG  SER C1149       6.774  47.575  40.901  1.00 42.910          O  
ATOM  17488  H   SER C1149       5.763  47.292  38.537  1.00 36.010          H  
ATOM  17489  HA  SER C1149       7.794  49.242  38.198  1.00 37.090          H  
ATOM  17490 1HB  SER C1149       7.790  49.331  40.629  1.00 51.500          H  
ATOM  17491 2HB  SER C1149       6.163  49.286  39.972  1.00 51.500          H  
ATOM  17492  HG  SER C1149       7.595  47.313  41.352  1.00 51.500          H  
ATOM  17493  N   LEU C1150       8.925  46.255  38.528  1.00 31.790          N  
ATOM  17494  CA  LEU C1150      10.134  45.440  38.534  1.00 32.630          C  
ATOM  17495  C   LEU C1150      11.114  45.895  37.457  1.00 32.860          C  
ATOM  17496  O   LEU C1150      12.304  45.596  37.533  1.00 33.810          O  
ATOM  17497  CB  LEU C1150       9.800  43.952  38.388  1.00 45.350          C  
ATOM  17498  CG  LEU C1150       9.215  43.441  37.044  1.00 45.350          C  
ATOM  17499  CD1 LEU C1150      10.330  43.041  36.054  1.00 45.350          C  
ATOM  17500  CD2 LEU C1150       8.349  42.263  37.354  1.00 45.350          C  
ATOM  17501  H   LEU C1150       8.029  45.805  38.300  1.00 38.150          H  
ATOM  17502  HA  LEU C1150      10.623  45.558  39.490  1.00 39.160          H  
ATOM  17503 1HB  LEU C1150      10.707  43.381  38.581  1.00 54.420          H  
ATOM  17504 2HB  LEU C1150       9.081  43.703  39.163  1.00 54.420          H  
ATOM  17505  HG  LEU C1150       8.607  44.220  36.579  1.00 54.420          H  
ATOM  17506 1HD1 LEU C1150       9.872  42.659  35.151  1.00 54.420          H  
ATOM  17507 2HD1 LEU C1150      10.962  43.866  35.792  1.00 54.420          H  
ATOM  17508 3HD1 LEU C1150      10.936  42.276  36.492  1.00 54.420          H  
ATOM  17509 1HD2 LEU C1150       7.905  41.884  36.437  1.00 54.420          H  
ATOM  17510 2HD2 LEU C1150       8.944  41.479  37.820  1.00 54.420          H  
ATOM  17511 3HD2 LEU C1150       7.577  42.564  38.023  1.00 54.420          H  
ATOM  17512  N   HIS C1151      10.619  46.610  36.439  1.00 32.030          N  
ATOM  17513  CA  HIS C1151      11.449  47.045  35.328  1.00 32.250          C  
ATOM  17514  C   HIS C1151      12.117  48.405  35.568  1.00 32.850          C  
ATOM  17515  O   HIS C1151      12.724  48.961  34.650  1.00 33.280          O  
ATOM  17516  CB  HIS C1151      10.604  47.141  34.048  1.00 45.060          C  
ATOM  17517  CG  HIS C1151      10.077  45.830  33.519  1.00 45.060          C  
ATOM  17518  ND1 HIS C1151      10.879  44.906  32.868  1.00 45.060          N  
ATOM  17519  CD2 HIS C1151       8.832  45.297  33.540  1.00 45.060          C  
ATOM  17520  CE1 HIS C1151      10.145  43.867  32.508  1.00 45.060          C  
ATOM  17521  NE2 HIS C1151       8.901  44.079  32.902  1.00 45.060          N  
ATOM  17522  H   HIS C1151       9.621  46.849  36.422  1.00 38.440          H  
ATOM  17523  HA  HIS C1151      12.237  46.314  35.162  1.00 38.700          H  
ATOM  17524 1HB  HIS C1151       9.748  47.791  34.240  1.00 54.070          H  
ATOM  17525 2HB  HIS C1151      11.194  47.607  33.262  1.00 54.070          H  
ATOM  17526  HD2 HIS C1151       7.942  45.751  33.976  1.00 54.070          H  
ATOM  17527  HE1 HIS C1151      10.503  42.985  31.977  1.00 54.070          H  
ATOM  17528  HE2 HIS C1151       8.123  43.449  32.763  1.00 54.070          H  
ATOM  17529  N   SER C1152      12.002  48.948  36.785  1.00 32.910          N  
ATOM  17530  CA  SER C1152      12.630  50.221  37.150  1.00 33.500          C  
ATOM  17531  C   SER C1152      14.154  50.071  37.070  1.00 34.730          C  
ATOM  17532  O   SER C1152      14.665  48.981  37.296  1.00 35.760          O  
ATOM  17533  CB  SER C1152      12.229  50.599  38.562  1.00 46.660          C  
ATOM  17534  OG  SER C1152      10.844  50.766  38.679  1.00 46.660          O  
ATOM  17535  H   SER C1152      11.462  48.460  37.501  1.00 39.490          H  
ATOM  17536  HA  SER C1152      12.315  50.997  36.449  1.00 40.200          H  
ATOM  17537 1HB  SER C1152      12.567  49.825  39.252  1.00 56.000          H  
ATOM  17538 2HB  SER C1152      12.715  51.517  38.837  1.00 56.000          H  
ATOM  17539  HG  SER C1152      10.480  49.865  38.805  1.00 56.000          H  
ATOM  17540  N   GLU C1153      14.898  51.146  36.767  1.00 34.630          N  
ATOM  17541  CA  GLU C1153      16.362  51.030  36.699  1.00 35.740          C  
ATOM  17542  C   GLU C1153      17.112  50.710  38.024  1.00 35.810          C  
ATOM  17543  O   GLU C1153      18.064  49.936  37.970  1.00 35.930          O  
ATOM  17544  CB  GLU C1153      16.962  52.309  36.085  1.00 49.590          C  
ATOM  17545  CG  GLU C1153      16.579  52.569  34.637  1.00 49.590          C  
ATOM  17546  CD  GLU C1153      15.211  53.221  34.511  1.00 49.590          C  
ATOM  17547  OE1 GLU C1153      14.582  53.442  35.535  1.00 49.590          O  
ATOM  17548  OE2 GLU C1153      14.804  53.504  33.413  1.00 49.590          O  
ATOM  17549  H   GLU C1153      14.454  52.043  36.548  1.00 41.560          H  
ATOM  17550  HA  GLU C1153      16.579  50.212  36.012  1.00 42.890          H  
ATOM  17551 1HB  GLU C1153      16.665  53.179  36.633  1.00 59.510          H  
ATOM  17552 2HB  GLU C1153      18.049  52.250  36.136  1.00 59.510          H  
ATOM  17553 1HG  GLU C1153      17.327  53.217  34.180  1.00 59.510          H  
ATOM  17554 2HG  GLU C1153      16.575  51.622  34.096  1.00 59.510          H  
ATOM  17555  N   PRO C1154      16.803  51.331  39.190  1.00 35.800          N  
ATOM  17556  CA  PRO C1154      17.423  51.062  40.475  1.00 35.910          C  
ATOM  17557  C   PRO C1154      16.789  49.830  41.080  1.00 35.910          C  
ATOM  17558  O   PRO C1154      15.729  49.418  40.615  1.00 35.200          O  
ATOM  17559  CB  PRO C1154      17.093  52.328  41.275  1.00 53.860          C  
ATOM  17560  CG  PRO C1154      15.765  52.749  40.754  1.00 53.860          C  
ATOM  17561  CD  PRO C1154      15.792  52.423  39.275  1.00 53.860          C  
ATOM  17562  HA  PRO C1154      18.501  50.929  40.327  1.00 43.090          H  
ATOM  17563 1HB  PRO C1154      17.043  52.099  42.353  1.00 64.640          H  
ATOM  17564 2HB  PRO C1154      17.879  53.081  41.137  1.00 64.640          H  
ATOM  17565 1HG  PRO C1154      14.973  52.198  41.285  1.00 64.640          H  
ATOM  17566 2HG  PRO C1154      15.596  53.816  40.957  1.00 64.640          H  
ATOM  17567 1HD  PRO C1154      14.816  52.081  39.052  1.00 64.640          H  
ATOM  17568 2HD  PRO C1154      16.081  53.306  38.709  1.00 64.640          H  
ATOM  17569  N   PRO C1155      17.378  49.222  42.108  1.00 36.770          N  
ATOM  17570  CA  PRO C1155      16.711  48.227  42.909  1.00 36.770          C  
ATOM  17571  C   PRO C1155      15.624  49.027  43.613  1.00 35.490          C  
ATOM  17572  O   PRO C1155      15.860  50.190  43.947  1.00 34.960          O  
ATOM  17573  CB  PRO C1155      17.813  47.721  43.846  1.00 55.160          C  
ATOM  17574  CG  PRO C1155      18.813  48.890  43.921  1.00 55.160          C  
ATOM  17575  CD  PRO C1155      18.734  49.584  42.545  1.00 55.160          C  
ATOM  17576  HA  PRO C1155      16.296  47.434  42.267  1.00 44.120          H  
ATOM  17577 1HB  PRO C1155      17.381  47.481  44.831  1.00 66.190          H  
ATOM  17578 2HB  PRO C1155      18.247  46.785  43.450  1.00 66.190          H  
ATOM  17579 1HG  PRO C1155      18.532  49.567  44.747  1.00 66.190          H  
ATOM  17580 2HG  PRO C1155      19.822  48.514  44.155  1.00 66.190          H  
ATOM  17581 1HD  PRO C1155      18.835  50.659  42.697  1.00 66.190          H  
ATOM  17582 2HD  PRO C1155      19.484  49.208  41.837  1.00 66.190          H  
ATOM  17583  N   VAL C1156      14.464  48.438  43.859  1.00 35.050          N  
ATOM  17584  CA  VAL C1156      13.392  49.193  44.496  1.00 33.870          C  
ATOM  17585  C   VAL C1156      12.824  48.554  45.760  1.00 34.060          C  
ATOM  17586  O   VAL C1156      12.328  47.424  45.726  1.00 34.540          O  
ATOM  17587  CB  VAL C1156      12.272  49.425  43.453  1.00 47.890          C  
ATOM  17588  CG1 VAL C1156      11.103  50.152  44.037  1.00 47.890          C  
ATOM  17589  CG2 VAL C1156      12.817  50.225  42.278  1.00 47.890          C  
ATOM  17590  H   VAL C1156      14.311  47.481  43.576  1.00 42.060          H  
ATOM  17591  HA  VAL C1156      13.793  50.169  44.775  1.00 40.640          H  
ATOM  17592  HB  VAL C1156      11.929  48.488  43.112  1.00 57.470          H  
ATOM  17593 1HG1 VAL C1156      10.340  50.277  43.265  1.00 57.470          H  
ATOM  17594 2HG1 VAL C1156      10.699  49.583  44.825  1.00 57.470          H  
ATOM  17595 3HG1 VAL C1156      11.415  51.128  44.400  1.00 57.470          H  
ATOM  17596 1HG2 VAL C1156      12.027  50.367  41.548  1.00 57.470          H  
ATOM  17597 2HG2 VAL C1156      13.170  51.192  42.626  1.00 57.470          H  
ATOM  17598 3HG2 VAL C1156      13.632  49.697  41.810  1.00 57.470          H  
ATOM  17599  N   TYR C1157      12.785  49.339  46.840  1.00 33.680          N  
ATOM  17600  CA  TYR C1157      12.222  48.906  48.124  1.00 33.540          C  
ATOM  17601  C   TYR C1157      10.841  48.295  47.981  1.00 33.680          C  
ATOM  17602  O   TYR C1157      10.540  47.258  48.572  1.00 33.850          O  
ATOM  17603  CB  TYR C1157      12.099  50.070  49.095  1.00 47.010          C  
ATOM  17604  CG  TYR C1157      11.306  49.687  50.324  1.00 47.010          C  
ATOM  17605  CD1 TYR C1157      11.899  48.989  51.351  1.00 47.010          C  
ATOM  17606  CD2 TYR C1157       9.953  50.040  50.410  1.00 47.010          C  
ATOM  17607  CE1 TYR C1157      11.155  48.640  52.460  1.00 47.010          C  
ATOM  17608  CE2 TYR C1157       9.226  49.687  51.506  1.00 47.010          C  
ATOM  17609  CZ  TYR C1157       9.816  48.994  52.530  1.00 47.010          C  
ATOM  17610  OH  TYR C1157       9.078  48.644  53.636  1.00 47.010          O  
ATOM  17611  H   TYR C1157      13.218  50.253  46.760  1.00 40.420          H  
ATOM  17612  HA  TYR C1157      12.880  48.155  48.553  1.00 40.250          H  
ATOM  17613 1HB  TYR C1157      13.094  50.388  49.414  1.00 56.410          H  
ATOM  17614 2HB  TYR C1157      11.610  50.915  48.615  1.00 56.410          H  
ATOM  17615  HD1 TYR C1157      12.945  48.711  51.287  1.00 56.410          H  
ATOM  17616  HD2 TYR C1157       9.474  50.592  49.603  1.00 56.410          H  
ATOM  17617  HE1 TYR C1157      11.622  48.082  53.279  1.00 56.410          H  
ATOM  17618  HE2 TYR C1157       8.187  49.954  51.569  1.00 56.410          H  
ATOM  17619  HH  TYR C1157       9.656  48.222  54.282  1.00 56.410          H  
ATOM  17620  N   ALA C1158       9.987  48.981  47.230  1.00 33.590          N  
ATOM  17621  CA  ALA C1158       8.614  48.567  47.034  1.00 33.710          C  
ATOM  17622  C   ALA C1158       8.520  47.184  46.415  1.00 34.480          C  
ATOM  17623  O   ALA C1158       7.575  46.452  46.720  1.00 34.630          O  
ATOM  17624  CB  ALA C1158       7.889  49.557  46.143  1.00 47.150          C  
ATOM  17625  H   ALA C1158      10.323  49.821  46.786  1.00 40.310          H  
ATOM  17626  HA  ALA C1158       8.131  48.542  48.007  1.00 40.450          H  
ATOM  17627 1HB  ALA C1158       6.849  49.253  46.032  1.00 56.580          H  
ATOM  17628 2HB  ALA C1158       7.936  50.543  46.590  1.00 56.580          H  
ATOM  17629 3HB  ALA C1158       8.357  49.583  45.165  1.00 56.580          H  
ATOM  17630  N   ASN C1159       9.466  46.815  45.542  1.00 35.010          N  
ATOM  17631  CA  ASN C1159       9.391  45.516  44.919  1.00 35.790          C  
ATOM  17632  C   ASN C1159       9.849  44.504  45.932  1.00 36.850          C  
ATOM  17633  O   ASN C1159       9.258  43.450  46.094  1.00 36.890          O  
ATOM  17634  CB  ASN C1159      10.262  45.458  43.690  1.00 49.790          C  
ATOM  17635  CG  ASN C1159       9.737  46.295  42.598  1.00 49.790          C  
ATOM  17636  OD1 ASN C1159       8.532  46.551  42.490  1.00 49.790          O  
ATOM  17637  ND2 ASN C1159      10.633  46.754  41.788  1.00 49.790          N  
ATOM  17638  H   ASN C1159      10.272  47.402  45.333  1.00 42.010          H  
ATOM  17639  HA  ASN C1159       8.357  45.300  44.656  1.00 42.950          H  
ATOM  17640 1HB  ASN C1159      11.270  45.791  43.941  1.00 59.750          H  
ATOM  17641 2HB  ASN C1159      10.333  44.424  43.342  1.00 59.750          H  
ATOM  17642 1HD2 ASN C1159      10.379  47.372  41.024  1.00 59.750          H  
ATOM  17643 2HD2 ASN C1159      11.596  46.512  41.936  1.00 59.750          H  
ATOM  17644  N   LEU C1160      10.866  44.839  46.705  1.00 37.720          N  
ATOM  17645  CA  LEU C1160      11.334  43.859  47.668  1.00 38.800          C  
ATOM  17646  C   LEU C1160      10.211  43.539  48.650  1.00 38.630          C  
ATOM  17647  O   LEU C1160       9.958  42.368  48.972  1.00 39.260          O  
ATOM  17648  CB  LEU C1160      12.523  44.442  48.427  1.00 53.890          C  
ATOM  17649  CG  LEU C1160      13.791  44.686  47.607  1.00 53.890          C  
ATOM  17650  CD1 LEU C1160      14.765  45.485  48.449  1.00 53.890          C  
ATOM  17651  CD2 LEU C1160      14.400  43.357  47.185  1.00 53.890          C  
ATOM  17652  H   LEU C1160      11.350  45.734  46.554  1.00 45.260          H  
ATOM  17653  HA  LEU C1160      11.603  42.947  47.148  1.00 46.560          H  
ATOM  17654 1HB  LEU C1160      12.224  45.384  48.877  1.00 64.670          H  
ATOM  17655 2HB  LEU C1160      12.778  43.752  49.222  1.00 64.670          H  
ATOM  17656  HG  LEU C1160      13.546  45.275  46.722  1.00 64.670          H  
ATOM  17657 1HD1 LEU C1160      15.657  45.685  47.862  1.00 64.670          H  
ATOM  17658 2HD1 LEU C1160      14.321  46.427  48.740  1.00 64.670          H  
ATOM  17659 3HD1 LEU C1160      15.029  44.925  49.340  1.00 64.670          H  
ATOM  17660 1HD2 LEU C1160      15.303  43.538  46.605  1.00 64.670          H  
ATOM  17661 2HD2 LEU C1160      14.639  42.772  48.077  1.00 64.670          H  
ATOM  17662 3HD2 LEU C1160      13.710  42.807  46.584  1.00 64.670          H  
ATOM  17663  N   SER C1161       9.485  44.592  49.049  1.00 37.770          N  
ATOM  17664  CA  SER C1161       8.362  44.517  49.968  1.00 37.520          C  
ATOM  17665  C   SER C1161       7.186  43.704  49.421  1.00 36.990          C  
ATOM  17666  O   SER C1161       6.646  42.861  50.131  1.00 37.220          O  
ATOM  17667  CB  SER C1161       7.896  45.914  50.309  1.00 52.630          C  
ATOM  17668  OG  SER C1161       6.816  45.879  51.197  1.00 52.630          O  
ATOM  17669  H   SER C1161       9.775  45.522  48.733  1.00 45.320          H  
ATOM  17670  HA  SER C1161       8.710  44.038  50.881  1.00 45.020          H  
ATOM  17671 1HB  SER C1161       8.723  46.476  50.747  1.00 63.150          H  
ATOM  17672 2HB  SER C1161       7.606  46.428  49.395  1.00 63.150          H  
ATOM  17673  HG  SER C1161       6.542  46.787  51.314  1.00 63.150          H  
ATOM  17674  N   ASN C1162       6.787  43.950  48.166  1.00 36.330          N  
ATOM  17675  CA  ASN C1162       5.663  43.241  47.555  1.00 35.830          C  
ATOM  17676  C   ASN C1162       6.014  41.808  47.116  1.00 36.930          C  
ATOM  17677  O   ASN C1162       5.170  40.894  47.104  1.00 36.840          O  
ATOM  17678  CB  ASN C1162       5.190  44.005  46.332  1.00 50.360          C  
ATOM  17679  CG  ASN C1162       4.519  45.322  46.628  1.00 50.360          C  
ATOM  17680  OD1 ASN C1162       4.057  45.627  47.732  1.00 50.360          O  
ATOM  17681  ND2 ASN C1162       4.458  46.137  45.606  1.00 50.360          N  
ATOM  17682  H   ASN C1162       7.241  44.701  47.636  1.00 43.600          H  
ATOM  17683  HA  ASN C1162       4.860  43.179  48.288  1.00 43.000          H  
ATOM  17684 1HB  ASN C1162       6.055  44.211  45.702  1.00 60.430          H  
ATOM  17685 2HB  ASN C1162       4.516  43.387  45.754  1.00 60.430          H  
ATOM  17686 1HD2 ASN C1162       4.031  47.031  45.708  1.00 60.430          H  
ATOM  17687 2HD2 ASN C1162       4.854  45.872  44.727  1.00 60.430          H  
ATOM  17688  N   PHE C1163       7.252  41.616  46.694  1.00 38.010          N  
ATOM  17689  CA  PHE C1163       7.653  40.332  46.185  1.00 39.100          C  
ATOM  17690  C   PHE C1163       8.095  39.321  47.234  1.00 40.120          C  
ATOM  17691  O   PHE C1163       7.627  38.182  47.206  1.00 40.820          O  
ATOM  17692  CB  PHE C1163       8.732  40.504  45.128  1.00 54.300          C  
ATOM  17693  CG  PHE C1163       8.269  41.068  43.748  1.00 54.300          C  
ATOM  17694  CD1 PHE C1163       7.787  42.363  43.607  1.00 54.300          C  
ATOM  17695  CD2 PHE C1163       8.388  40.305  42.580  1.00 54.300          C  
ATOM  17696  CE1 PHE C1163       7.426  42.870  42.386  1.00 54.300          C  
ATOM  17697  CE2 PHE C1163       8.029  40.817  41.361  1.00 54.300          C  
ATOM  17698  CZ  PHE C1163       7.543  42.104  41.265  1.00 54.300          C  
ATOM  17699  H   PHE C1163       7.923  42.386  46.689  1.00 45.610          H  
ATOM  17700  HA  PHE C1163       6.792  39.915  45.704  1.00 46.920          H  
ATOM  17701 1HB  PHE C1163       9.515  41.137  45.514  1.00 65.160          H  
ATOM  17702 2HB  PHE C1163       9.163  39.543  44.960  1.00 65.160          H  
ATOM  17703  HD1 PHE C1163       7.689  42.986  44.465  1.00 65.160          H  
ATOM  17704  HD2 PHE C1163       8.777  39.294  42.633  1.00 65.160          H  
ATOM  17705  HE1 PHE C1163       7.052  43.893  42.316  1.00 65.160          H  
ATOM  17706  HE2 PHE C1163       8.142  40.207  40.471  1.00 65.160          H  
ATOM  17707  HZ  PHE C1163       7.263  42.509  40.297  1.00 65.160          H  
ATOM  17708  N   ASN C1164       8.975  39.677  48.176  1.00 40.200          N  
ATOM  17709  CA  ASN C1164       9.458  38.634  49.075  1.00 41.210          C  
ATOM  17710  C   ASN C1164       8.367  37.884  49.881  1.00 41.120          C  
ATOM  17711  O   ASN C1164       8.497  36.682  50.089  1.00 42.160          O  
ATOM  17712  CB  ASN C1164      10.552  39.148  49.988  1.00 57.290          C  
ATOM  17713  CG  ASN C1164      11.159  38.024  50.761  1.00 57.290          C  
ATOM  17714  OD1 ASN C1164      11.736  37.099  50.170  1.00 57.290          O  
ATOM  17715  ND2 ASN C1164      11.039  38.076  52.063  1.00 57.290          N  
ATOM  17716  H   ASN C1164       9.344  40.628  48.263  1.00 48.240          H  
ATOM  17717  HA  ASN C1164       9.935  37.882  48.454  1.00 49.450          H  
ATOM  17718 1HB  ASN C1164      11.328  39.621  49.384  1.00 68.750          H  
ATOM  17719 2HB  ASN C1164      10.191  39.899  50.677  1.00 68.750          H  
ATOM  17720 1HD2 ASN C1164      11.436  37.356  52.627  1.00 68.750          H  
ATOM  17721 2HD2 ASN C1164      10.572  38.847  52.489  1.00 68.750          H  
ATOM  17722  N   PRO C1165       7.306  38.530  50.404  1.00 39.950          N  
ATOM  17723  CA  PRO C1165       6.219  37.890  51.117  1.00 39.810          C  
ATOM  17724  C   PRO C1165       5.073  37.469  50.195  1.00 40.130          C  
ATOM  17725  O   PRO C1165       3.987  37.149  50.680  1.00 40.080          O  
ATOM  17726  CB  PRO C1165       5.798  38.983  52.091  1.00 59.720          C  
ATOM  17727  CG  PRO C1165       5.989  40.244  51.304  1.00 59.720          C  
ATOM  17728  CD  PRO C1165       7.206  40.006  50.429  1.00 59.720          C  
ATOM  17729  HA  PRO C1165       6.611  37.019  51.659  1.00 47.770          H  
ATOM  17730 1HB  PRO C1165       4.759  38.826  52.420  1.00 71.660          H  
ATOM  17731 2HB  PRO C1165       6.425  38.950  52.992  1.00 71.660          H  
ATOM  17732 1HG  PRO C1165       5.120  40.462  50.673  1.00 71.660          H  
ATOM  17733 2HG  PRO C1165       6.114  41.110  51.967  1.00 71.660          H  
ATOM  17734 1HD  PRO C1165       6.935  40.417  49.464  1.00 71.660          H  
ATOM  17735 2HD  PRO C1165       8.080  40.494  50.854  1.00 71.660          H  
ATOM  17736  N   GLY C1166       5.282  37.518  48.874  1.00 40.440          N  
ATOM  17737  CA  GLY C1166       4.200  37.268  47.945  1.00 40.760          C  
ATOM  17738  C   GLY C1166       4.662  36.755  46.576  1.00 41.730          C  
ATOM  17739  O   GLY C1166       4.656  35.554  46.315  1.00 42.700          O  
ATOM  17740  H   GLY C1166       6.190  37.749  48.468  1.00 48.530          H  
ATOM  17741 1HA  GLY C1166       3.504  36.558  48.387  1.00 48.910          H  
ATOM  17742 2HA  GLY C1166       3.653  38.198  47.807  1.00 48.910          H  
ATOM  17743  N   ALA C1167       4.979  37.681  45.673  1.00 41.440          N  
ATOM  17744  CA  ALA C1167       5.298  37.356  44.266  1.00 42.250          C  
ATOM  17745  C   ALA C1167       6.546  36.457  44.008  1.00 43.420          C  
ATOM  17746  O   ALA C1167       6.561  35.696  43.026  1.00 44.330          O  
ATOM  17747  CB  ALA C1167       5.448  38.649  43.493  1.00 58.830          C  
ATOM  17748  H   ALA C1167       5.012  38.654  46.000  1.00 49.730          H  
ATOM  17749  HA  ALA C1167       4.435  36.824  43.865  1.00 50.700          H  
ATOM  17750 1HB  ALA C1167       5.599  38.445  42.479  1.00 70.590          H  
ATOM  17751 2HB  ALA C1167       4.551  39.254  43.609  1.00 70.590          H  
ATOM  17752 3HB  ALA C1167       6.266  39.171  43.846  1.00 70.590          H  
ATOM  17753  N   LEU C1168       7.602  36.584  44.826  1.00 43.420          N  
ATOM  17754  CA  LEU C1168       8.854  35.833  44.629  1.00 44.530          C  
ATOM  17755  C   LEU C1168       9.487  35.422  45.942  1.00 45.220          C  
ATOM  17756  O   LEU C1168       9.956  36.270  46.696  1.00 45.030          O  
ATOM  17757  CB  LEU C1168       9.864  36.727  43.888  1.00 61.900          C  
ATOM  17758  CG  LEU C1168      11.286  36.179  43.371  1.00 61.900          C  
ATOM  17759  CD1 LEU C1168      12.302  35.908  44.501  1.00 61.900          C  
ATOM  17760  CD2 LEU C1168      11.089  34.942  42.545  1.00 61.900          C  
ATOM  17761  H   LEU C1168       7.535  37.195  45.643  1.00 52.100          H  
ATOM  17762  HA  LEU C1168       8.627  34.940  44.053  1.00 53.440          H  
ATOM  17763 1HB  LEU C1168       9.360  37.131  43.015  1.00 74.280          H  
ATOM  17764 2HB  LEU C1168      10.089  37.536  44.554  1.00 74.280          H  
ATOM  17765  HG  LEU C1168      11.720  36.956  42.777  1.00 74.280          H  
ATOM  17766 1HD1 LEU C1168      13.246  35.603  44.047  1.00 74.280          H  
ATOM  17767 2HD1 LEU C1168      12.459  36.815  45.078  1.00 74.280          H  
ATOM  17768 3HD1 LEU C1168      11.982  35.129  45.157  1.00 74.280          H  
ATOM  17769 1HD2 LEU C1168      12.060  34.623  42.156  1.00 74.280          H  
ATOM  17770 2HD2 LEU C1168      10.666  34.145  43.148  1.00 74.280          H  
ATOM  17771 3HD2 LEU C1168      10.417  35.167  41.717  1.00 74.280          H  
ATOM  17772  N   SER C1169       9.660  34.124  46.161  1.00 46.350          N  
ATOM  17773  CA  SER C1169      10.270  33.705  47.413  1.00 46.870          C  
ATOM  17774  C   SER C1169      11.005  32.388  47.349  1.00 48.060          C  
ATOM  17775  O   SER C1169      10.549  31.414  46.749  1.00 48.750          O  
ATOM  17776  CB  SER C1169       9.235  33.621  48.505  1.00 65.410          C  
ATOM  17777  OG  SER C1169       9.809  33.142  49.703  1.00 65.410          O  
ATOM  17778  H   SER C1169       9.310  33.442  45.504  1.00 55.620          H  
ATOM  17779  HA  SER C1169      10.992  34.470  47.701  1.00 56.240          H  
ATOM  17780 1HB  SER C1169       8.814  34.612  48.673  1.00 78.490          H  
ATOM  17781 2HB  SER C1169       8.421  32.968  48.195  1.00 78.490          H  
ATOM  17782  HG  SER C1169       9.138  33.297  50.384  1.00 78.490          H  
ATOM  17783  N   SER C1170      12.161  32.382  48.005  1.00 48.350          N  
ATOM  17784  CA  SER C1170      13.039  31.235  48.182  1.00 49.530          C  
ATOM  17785  C   SER C1170      12.602  30.354  49.349  1.00 50.440          C  
ATOM  17786  O   SER C1170      13.220  29.327  49.665  1.00 51.500          O  
ATOM  17787  CB  SER C1170      14.415  31.735  48.458  1.00 68.870          C  
ATOM  17788  OG  SER C1170      14.465  32.391  49.702  1.00 68.870          O  
ATOM  17789  H   SER C1170      12.454  33.248  48.440  1.00 58.020          H  
ATOM  17790  HA  SER C1170      13.031  30.642  47.266  1.00 59.440          H  
ATOM  17791 1HB  SER C1170      15.083  30.905  48.465  1.00 82.640          H  
ATOM  17792 2HB  SER C1170      14.731  32.412  47.675  1.00 82.640          H  
ATOM  17793  HG  SER C1170      15.350  32.797  49.731  1.00 82.640          H  
ATOM  17794  N   GLY C1171      11.623  30.838  50.106  1.00 50.020          N  
ATOM  17795  CA  GLY C1171      11.129  30.129  51.275  1.00 50.800          C  
ATOM  17796  C   GLY C1171      12.046  30.346  52.469  1.00 51.390          C  
ATOM  17797  O   GLY C1171      11.841  29.774  53.537  1.00 52.160          O  
ATOM  17798  H   GLY C1171      11.156  31.696  49.820  1.00 60.020          H  
ATOM  17799 1HA  GLY C1171      10.127  30.483  51.513  1.00 60.960          H  
ATOM  17800 2HA  GLY C1171      11.050  29.066  51.053  1.00 60.960          H  
ATOM  17801  N   GLY C1172      13.082  31.165  52.278  1.00 51.070          N  
ATOM  17802  CA  GLY C1172      14.070  31.424  53.303  1.00 51.640          C  
ATOM  17803  C   GLY C1172      15.178  30.378  53.275  1.00 52.620          C  
ATOM  17804  O   GLY C1172      16.113  30.444  54.071  1.00 53.320          O  
ATOM  17805  H   GLY C1172      13.201  31.610  51.371  1.00 61.280          H  
ATOM  17806 1HA  GLY C1172      14.497  32.415  53.153  1.00 61.970          H  
ATOM  17807 2HA  GLY C1172      13.589  31.425  54.281  1.00 61.970          H  
ATOM  17808  N   GLY C1173      15.109  29.412  52.341  1.00 52.680          N  
ATOM  17809  CA  GLY C1173      16.141  28.375  52.262  1.00 53.600          C  
ATOM  17810  C   GLY C1173      17.306  28.855  51.408  1.00 54.520          C  
ATOM  17811  O   GLY C1173      18.316  28.171  51.240  1.00 55.550          O  
ATOM  17812  H   GLY C1173      14.328  29.385  51.673  1.00 63.220          H  
ATOM  17813 1HA  GLY C1173      16.489  28.122  53.263  1.00 64.320          H  
ATOM  17814 2HA  GLY C1173      15.713  27.472  51.827  1.00 64.320          H  
ATOM  17815  N   ALA C1174      17.118  30.026  50.837  1.00 54.180          N  
ATOM  17816  CA  ALA C1174      18.067  30.681  49.962  1.00 54.980          C  
ATOM  17817  C   ALA C1174      17.777  32.177  49.936  1.00 54.880          C  
ATOM  17818  O   ALA C1174      17.417  32.704  48.882  1.00 55.030          O  
ATOM  17819  CB  ALA C1174      18.030  30.095  48.558  1.00 76.650          C  
ATOM  17820  H   ALA C1174      16.248  30.478  51.082  1.00 65.020          H  
ATOM  17821  HA  ALA C1174      19.069  30.514  50.349  1.00 65.980          H  
ATOM  17822 1HB  ALA C1174      18.775  30.591  47.942  1.00 91.980          H  
ATOM  17823 2HB  ALA C1174      18.259  29.029  48.610  1.00 91.980          H  
ATOM  17824 3HB  ALA C1174      17.072  30.220  48.111  1.00 91.980          H  
ATOM  17825  N   PRO C1175      17.922  32.924  51.044  1.00 54.640          N  
ATOM  17826  CA  PRO C1175      17.595  34.342  51.111  1.00 54.530          C  
ATOM  17827  C   PRO C1175      18.418  35.148  50.100  1.00 54.480          C  
ATOM  17828  O   PRO C1175      17.976  36.210  49.647  1.00 54.470          O  
ATOM  17829  CB  PRO C1175      17.941  34.700  52.564  1.00 81.800          C  
ATOM  17830  CG  PRO C1175      18.923  33.619  53.019  1.00 81.800          C  
ATOM  17831  CD  PRO C1175      18.495  32.361  52.290  1.00 81.800          C  
ATOM  17832  HA  PRO C1175      16.519  34.475  50.926  1.00 65.440          H  
ATOM  17833 1HB  PRO C1175      18.375  35.711  52.607  1.00 98.150          H  
ATOM  17834 2HB  PRO C1175      17.023  34.724  53.172  1.00 98.150          H  
ATOM  17835 1HG  PRO C1175      19.958  33.920  52.791  1.00 98.150          H  
ATOM  17836 2HG  PRO C1175      18.868  33.500  54.114  1.00 98.150          H  
ATOM  17837 1HD  PRO C1175      19.374  31.738  52.110  1.00 98.150          H  
ATOM  17838 2HD  PRO C1175      17.737  31.835  52.871  1.00 98.150          H  
ATOM  17839  N   SER C1176      19.581  34.598  49.705  1.00 54.510          N  
ATOM  17840  CA  SER C1176      20.468  35.191  48.729  1.00 54.590          C  
ATOM  17841  C   SER C1176      19.878  35.137  47.324  1.00 54.720          C  
ATOM  17842  O   SER C1176      20.124  36.036  46.514  1.00 54.650          O  
ATOM  17843  CB  SER C1176      21.763  34.413  48.732  1.00 76.390          C  
ATOM  17844  OG  SER C1176      21.526  33.092  48.336  1.00 76.390          O  
ATOM  17845  H   SER C1176      19.910  33.737  50.117  1.00 65.410          H  
ATOM  17846  HA  SER C1176      20.644  36.229  49.007  1.00 65.510          H  
ATOM  17847 1HB  SER C1176      22.464  34.871  48.043  1.00 91.670          H  
ATOM  17848 2HB  SER C1176      22.207  34.431  49.726  1.00 91.670          H  
ATOM  17849  HG  SER C1176      22.393  32.669  48.289  1.00 91.670          H  
ATOM  17850  N   TYR C1177      19.102  34.082  47.033  1.00 54.980          N  
ATOM  17851  CA  TYR C1177      18.431  33.897  45.752  1.00 55.180          C  
ATOM  17852  C   TYR C1177      17.422  34.996  45.602  1.00 55.170          C  
ATOM  17853  O   TYR C1177      17.330  35.677  44.575  1.00 55.340          O  
ATOM  17854  CB  TYR C1177      17.727  32.543  45.711  1.00 77.170          C  
ATOM  17855  CG  TYR C1177      16.906  32.264  44.501  1.00 77.170          C  
ATOM  17856  CD1 TYR C1177      17.488  31.788  43.352  1.00 77.170          C  
ATOM  17857  CD2 TYR C1177      15.529  32.475  44.554  1.00 77.170          C  
ATOM  17858  CE1 TYR C1177      16.700  31.510  42.272  1.00 77.170          C  
ATOM  17859  CE2 TYR C1177      14.754  32.198  43.469  1.00 77.170          C  
ATOM  17860  CZ  TYR C1177      15.344  31.712  42.333  1.00 77.170          C  
ATOM  17861  OH  TYR C1177      14.589  31.401  41.265  1.00 77.170          O  
ATOM  17862  H   TYR C1177      18.923  33.381  47.749  1.00 65.980          H  
ATOM  17863  HA  TYR C1177      19.156  33.973  44.943  1.00 66.220          H  
ATOM  17864 1HB  TYR C1177      18.469  31.756  45.800  1.00 92.610          H  
ATOM  17865 2HB  TYR C1177      17.071  32.455  46.555  1.00 92.610          H  
ATOM  17866  HD1 TYR C1177      18.563  31.620  43.301  1.00 92.610          H  
ATOM  17867  HD2 TYR C1177      15.067  32.854  45.461  1.00 92.610          H  
ATOM  17868  HE1 TYR C1177      17.144  31.129  41.372  1.00 92.610          H  
ATOM  17869  HE2 TYR C1177      13.674  32.354  43.511  1.00 92.610          H  
ATOM  17870  HH  TYR C1177      13.672  31.564  41.471  1.00 92.610          H  
ATOM  17871  N   GLY C1178      16.616  35.130  46.656  1.00 55.010          N  
ATOM  17872  CA  GLY C1178      15.542  36.102  46.676  1.00 54.980          C  
ATOM  17873  C   GLY C1178      16.114  37.490  46.457  1.00 54.880          C  
ATOM  17874  O   GLY C1178      15.743  38.196  45.511  1.00 55.080          O  
ATOM  17875  H   GLY C1178      16.796  34.523  47.463  1.00 66.010          H  
ATOM  17876 1HA  GLY C1178      14.821  35.867  45.899  1.00 65.980          H  
ATOM  17877 2HA  GLY C1178      15.026  36.058  47.637  1.00 65.980          H  
ATOM  17878  N   ALA C1179      17.070  37.861  47.312  1.00 54.620          N  
ATOM  17879  CA  ALA C1179      17.692  39.168  47.249  1.00 54.580          C  
ATOM  17880  C   ALA C1179      18.375  39.462  45.911  1.00 54.880          C  
ATOM  17881  O   ALA C1179      18.160  40.534  45.338  1.00 54.060          O  
ATOM  17882  CB  ALA C1179      18.717  39.230  48.366  1.00 76.430          C  
ATOM  17883  H   ALA C1179      17.338  37.227  48.072  1.00 65.540          H  
ATOM  17884  HA  ALA C1179      16.922  39.921  47.406  1.00 65.500          H  
ATOM  17885 1HB  ALA C1179      19.205  40.169  48.398  1.00 91.710          H  
ATOM  17886 2HB  ALA C1179      18.214  39.049  49.315  1.00 91.710          H  
ATOM  17887 3HB  ALA C1179      19.447  38.460  48.198  1.00 91.710          H  
ATOM  17888  N   ALA C1180      19.152  38.513  45.375  1.00 56.050          N  
ATOM  17889  CA  ALA C1180      19.847  38.752  44.121  1.00 56.420          C  
ATOM  17890  C   ALA C1180      18.892  38.920  42.942  1.00 56.040          C  
ATOM  17891  O   ALA C1180      19.082  39.809  42.106  1.00 56.130          O  
ATOM  17892  CB  ALA C1180      20.799  37.605  43.850  1.00 78.840          C  
ATOM  17893  H   ALA C1180      19.309  37.621  45.850  1.00 67.260          H  
ATOM  17894  HA  ALA C1180      20.417  39.674  44.223  1.00 67.700          H  
ATOM  17895 1HB  ALA C1180      21.348  37.790  42.932  1.00 94.610          H  
ATOM  17896 2HB  ALA C1180      21.494  37.516  44.684  1.00 94.610          H  
ATOM  17897 3HB  ALA C1180      20.223  36.681  43.756  1.00 94.610          H  
ATOM  17898  N   GLY C1181      17.853  38.082  42.880  1.00 55.670          N  
ATOM  17899  CA  GLY C1181      16.881  38.140  41.802  1.00 55.340          C  
ATOM  17900  C   GLY C1181      16.093  39.448  41.800  1.00 53.950          C  
ATOM  17901  O   GLY C1181      16.031  40.162  40.797  1.00 53.600          O  
ATOM  17902  H   GLY C1181      17.738  37.350  43.591  1.00 66.800          H  
ATOM  17903 1HA  GLY C1181      17.400  38.023  40.854  1.00 66.410          H  
ATOM  17904 2HA  GLY C1181      16.199  37.295  41.899  1.00 66.410          H  
ATOM  17905  N   LEU C1182      15.472  39.768  42.933  1.00 53.150          N  
ATOM  17906  CA  LEU C1182      14.641  40.964  43.045  1.00 51.790          C  
ATOM  17907  C   LEU C1182      15.410  42.264  42.890  1.00 51.140          C  
ATOM  17908  O   LEU C1182      14.888  43.248  42.364  1.00 50.380          O  
ATOM  17909  CB  LEU C1182      13.890  40.944  44.374  1.00 73.050          C  
ATOM  17910  CG  LEU C1182      12.813  39.852  44.502  1.00 73.050          C  
ATOM  17911  CD1 LEU C1182      12.269  39.823  45.946  1.00 73.050          C  
ATOM  17912  CD2 LEU C1182      11.680  40.126  43.516  1.00 73.050          C  
ATOM  17913  H   LEU C1182      15.566  39.139  43.738  1.00 63.780          H  
ATOM  17914  HA  LEU C1182      13.932  40.945  42.231  1.00 62.150          H  
ATOM  17915 1HB  LEU C1182      14.616  40.801  45.180  1.00 87.660          H  
ATOM  17916 2HB  LEU C1182      13.403  41.906  44.500  1.00 87.660          H  
ATOM  17917  HG  LEU C1182      13.260  38.884  44.285  1.00 87.660          H  
ATOM  17918 1HD1 LEU C1182      11.514  39.038  46.040  1.00 87.660          H  
ATOM  17919 2HD1 LEU C1182      13.086  39.618  46.641  1.00 87.660          H  
ATOM  17920 3HD1 LEU C1182      11.821  40.777  46.191  1.00 87.660          H  
ATOM  17921 1HD2 LEU C1182      10.957  39.364  43.613  1.00 87.660          H  
ATOM  17922 2HD2 LEU C1182      11.236  41.094  43.740  1.00 87.660          H  
ATOM  17923 3HD2 LEU C1182      12.008  40.131  42.500  1.00 87.660          H  
ATOM  17924  N   ALA C1183      16.665  42.270  43.305  1.00 51.470          N  
ATOM  17925  CA  ALA C1183      17.521  43.433  43.209  1.00 50.960          C  
ATOM  17926  C   ALA C1183      18.119  43.591  41.826  1.00 50.510          C  
ATOM  17927  O   ALA C1183      18.863  44.544  41.602  1.00 50.230          O  
ATOM  17928  CB  ALA C1183      18.647  43.335  44.197  1.00 71.550          C  
ATOM  17929  H   ALA C1183      17.050  41.449  43.781  1.00 61.760          H  
ATOM  17930  HA  ALA C1183      16.918  44.311  43.433  1.00 61.150          H  
ATOM  17931 1HB  ALA C1183      19.264  44.230  44.153  1.00 85.860          H  
ATOM  17932 2HB  ALA C1183      18.241  43.238  45.148  1.00 85.860          H  
ATOM  17933 3HB  ALA C1183      19.249  42.453  43.975  1.00 85.860          H  
ATOM  17934  N   PHE C1184      17.791  42.692  40.891  1.00 50.450          N  
ATOM  17935  CA  PHE C1184      18.411  42.653  39.581  1.00 50.110          C  
ATOM  17936  C   PHE C1184      18.690  43.945  38.845  1.00 49.410          C  
ATOM  17937  O   PHE C1184      19.785  44.064  38.327  1.00 50.020          O  
ATOM  17938  CB  PHE C1184      17.655  41.748  38.624  1.00 70.290          C  
ATOM  17939  CG  PHE C1184      18.214  41.881  37.240  1.00 70.290          C  
ATOM  17940  CD1 PHE C1184      19.396  41.272  36.906  1.00 70.290          C  
ATOM  17941  CD2 PHE C1184      17.564  42.646  36.280  1.00 70.290          C  
ATOM  17942  CE1 PHE C1184      19.940  41.411  35.664  1.00 70.290          C  
ATOM  17943  CE2 PHE C1184      18.105  42.794  35.030  1.00 70.290          C  
ATOM  17944  CZ  PHE C1184      19.299  42.175  34.721  1.00 70.290          C  
ATOM  17945  H   PHE C1184      17.121  41.945  41.111  1.00 60.540          H  
ATOM  17946  HA  PHE C1184      19.378  42.171  39.731  1.00 60.130          H  
ATOM  17947 1HB  PHE C1184      17.775  40.722  38.956  1.00 84.350          H  
ATOM  17948 2HB  PHE C1184      16.595  41.955  38.617  1.00 84.350          H  
ATOM  17949  HD1 PHE C1184      19.904  40.679  37.652  1.00 84.350          H  
ATOM  17950  HD2 PHE C1184      16.621  43.140  36.532  1.00 84.350          H  
ATOM  17951  HE1 PHE C1184      20.888  40.920  35.429  1.00 84.350          H  
ATOM  17952  HE2 PHE C1184      17.594  43.400  34.282  1.00 84.350          H  
ATOM  17953  HZ  PHE C1184      19.732  42.291  33.731  1.00 84.350          H  
ATOM  17954  N   PRO C1185      17.810  44.957  38.731  1.00 48.170          N  
ATOM  17955  CA  PRO C1185      18.119  46.180  37.989  1.00 47.460          C  
ATOM  17956  C   PRO C1185      19.475  46.770  38.428  1.00 47.460          C  
ATOM  17957  O   PRO C1185      20.170  47.440  37.645  1.00 47.520          O  
ATOM  17958  CB  PRO C1185      16.950  47.073  38.366  1.00 71.190          C  
ATOM  17959  CG  PRO C1185      15.801  46.115  38.621  1.00 71.190          C  
ATOM  17960  CD  PRO C1185      16.442  44.927  39.313  1.00 71.190          C  
ATOM  17961  HA  PRO C1185      18.118  45.962  36.913  1.00 56.950          H  
ATOM  17962 1HB  PRO C1185      17.207  47.694  39.230  1.00 85.430          H  
ATOM  17963 2HB  PRO C1185      16.740  47.760  37.543  1.00 85.430          H  
ATOM  17964 1HG  PRO C1185      15.047  46.624  39.251  1.00 85.430          H  
ATOM  17965 2HG  PRO C1185      15.294  45.864  37.678  1.00 85.430          H  
ATOM  17966 1HD  PRO C1185      16.453  45.124  40.383  1.00 85.430          H  
ATOM  17967 2HD  PRO C1185      15.900  44.016  39.068  1.00 85.430          H  
ATOM  17968  N   ALA C1186      19.812  46.550  39.701  1.00 47.400          N  
ATOM  17969  CA  ALA C1186      21.047  46.987  40.284  1.00 47.380          C  
ATOM  17970  C   ALA C1186      22.240  46.366  39.569  1.00 47.380          C  
ATOM  17971  O   ALA C1186      23.263  47.024  39.441  1.00 47.220          O  
ATOM  17972  CB  ALA C1186      21.080  46.645  41.749  1.00 66.340          C  
ATOM  17973  H   ALA C1186      19.214  45.992  40.311  1.00 56.880          H  
ATOM  17974  HA  ALA C1186      21.107  48.070  40.174  1.00 56.860          H  
ATOM  17975 1HB  ALA C1186      22.004  47.006  42.198  1.00 79.610          H  
ATOM  17976 2HB  ALA C1186      20.254  47.087  42.237  1.00 79.610          H  
ATOM  17977 3HB  ALA C1186      21.012  45.593  41.846  1.00 79.610          H  
ATOM  17978  N   GLN C1187      22.147  45.097  39.118  1.00 47.610          N  
ATOM  17979  CA  GLN C1187      23.292  44.432  38.517  1.00 47.620          C  
ATOM  17980  C   GLN C1187      23.851  45.255  37.340  1.00 47.270          C  
ATOM  17981  O   GLN C1187      25.059  45.515  37.337  1.00 47.910          O  
ATOM  17982  CB  GLN C1187      22.955  42.957  38.119  1.00 66.660          C  
ATOM  17983  CG  GLN C1187      22.776  41.971  39.259  1.00 66.660          C  
ATOM  17984  CD  GLN C1187      22.381  40.566  38.799  1.00 66.660          C  
ATOM  17985  OE1 GLN C1187      22.469  40.244  37.611  1.00 66.660          O  
ATOM  17986  NE2 GLN C1187      21.946  39.727  39.735  1.00 66.660          N  
ATOM  17987  H   GLN C1187      21.269  44.587  39.162  1.00 57.130          H  
ATOM  17988  HA  GLN C1187      24.079  44.379  39.270  1.00 57.140          H  
ATOM  17989 1HB  GLN C1187      21.994  42.902  37.666  1.00 80.000          H  
ATOM  17990 2HB  GLN C1187      23.694  42.569  37.420  1.00 80.000          H  
ATOM  17991 1HG  GLN C1187      23.699  41.880  39.761  1.00 80.000          H  
ATOM  17992 2HG  GLN C1187      22.007  42.346  39.932  1.00 80.000          H  
ATOM  17993 1HE2 GLN C1187      21.674  38.797  39.491  1.00 80.000          H  
ATOM  17994 2HE2 GLN C1187      21.892  40.029  40.689  1.00 80.000          H  
ATOM  17995  N   PRO C1188      23.057  45.638  36.294  1.00 46.290          N  
ATOM  17996  CA  PRO C1188      23.484  46.562  35.259  1.00 45.770          C  
ATOM  17997  C   PRO C1188      24.045  47.856  35.830  1.00 45.630          C  
ATOM  17998  O   PRO C1188      25.118  48.279  35.422  1.00 46.100          O  
ATOM  17999  CB  PRO C1188      22.175  46.810  34.501  1.00 68.660          C  
ATOM  18000  CG  PRO C1188      21.437  45.507  34.626  1.00 68.660          C  
ATOM  18001  CD  PRO C1188      21.730  45.028  36.012  1.00 68.660          C  
ATOM  18002  HA  PRO C1188      24.222  46.077  34.618  1.00 54.920          H  
ATOM  18003 1HB  PRO C1188      21.625  47.655  34.953  1.00 82.390          H  
ATOM  18004 2HB  PRO C1188      22.394  47.094  33.460  1.00 82.390          H  
ATOM  18005 1HG  PRO C1188      20.355  45.661  34.471  1.00 82.390          H  
ATOM  18006 2HG  PRO C1188      21.767  44.798  33.857  1.00 82.390          H  
ATOM  18007 1HD  PRO C1188      20.979  45.352  36.690  1.00 82.390          H  
ATOM  18008 2HD  PRO C1188      21.778  43.963  35.914  1.00 82.390          H  
ATOM  18009  N   GLN C1189      23.442  48.427  36.875  1.00 45.030          N  
ATOM  18010  CA  GLN C1189      24.031  49.670  37.366  1.00 44.890          C  
ATOM  18011  C   GLN C1189      25.424  49.465  37.965  1.00 44.770          C  
ATOM  18012  O   GLN C1189      26.375  50.190  37.651  1.00 44.350          O  
ATOM  18013  CB  GLN C1189      23.147  50.336  38.423  1.00 62.900          C  
ATOM  18014  CG  GLN C1189      21.830  50.899  37.912  1.00 62.900          C  
ATOM  18015  CD  GLN C1189      21.040  51.563  39.023  1.00 62.900          C  
ATOM  18016  OE1 GLN C1189      21.101  51.145  40.191  1.00 62.900          O  
ATOM  18017  NE2 GLN C1189      20.312  52.619  38.672  1.00 62.900          N  
ATOM  18018  H   GLN C1189      22.537  48.085  37.242  1.00 54.040          H  
ATOM  18019  HA  GLN C1189      24.130  50.352  36.522  1.00 53.870          H  
ATOM  18020 1HB  GLN C1189      22.916  49.610  39.198  1.00 75.480          H  
ATOM  18021 2HB  GLN C1189      23.702  51.148  38.895  1.00 75.480          H  
ATOM  18022 1HG  GLN C1189      22.034  51.638  37.141  1.00 75.480          H  
ATOM  18023 2HG  GLN C1189      21.223  50.082  37.506  1.00 75.480          H  
ATOM  18024 1HE2 GLN C1189      19.789  53.124  39.357  1.00 75.480          H  
ATOM  18025 2HE2 GLN C1189      20.294  52.920  37.720  1.00 75.480          H  
ATOM  18026  N   GLN C1190      25.571  48.423  38.781  1.00 45.180          N  
ATOM  18027  CA  GLN C1190      26.836  48.169  39.452  1.00 45.080          C  
ATOM  18028  C   GLN C1190      27.958  47.871  38.476  1.00 45.660          C  
ATOM  18029  O   GLN C1190      29.091  48.262  38.715  1.00 46.460          O  
ATOM  18030  CB  GLN C1190      26.697  47.025  40.452  1.00 63.150          C  
ATOM  18031  CG  GLN C1190      25.853  47.345  41.669  1.00 63.150          C  
ATOM  18032  CD  GLN C1190      26.446  48.422  42.545  1.00 63.150          C  
ATOM  18033  OE1 GLN C1190      27.625  48.371  42.942  1.00 63.150          O  
ATOM  18034  NE2 GLN C1190      25.629  49.414  42.868  1.00 63.150          N  
ATOM  18035  H   GLN C1190      24.762  47.832  38.961  1.00 54.220          H  
ATOM  18036  HA  GLN C1190      27.109  49.070  39.998  1.00 54.100          H  
ATOM  18037 1HB  GLN C1190      26.229  46.171  39.951  1.00 75.780          H  
ATOM  18038 2HB  GLN C1190      27.678  46.713  40.788  1.00 75.780          H  
ATOM  18039 1HG  GLN C1190      24.870  47.673  41.342  1.00 75.780          H  
ATOM  18040 2HG  GLN C1190      25.772  46.467  42.246  1.00 75.780          H  
ATOM  18041 1HE2 GLN C1190      25.953  50.162  43.450  1.00 75.780          H  
ATOM  18042 2HE2 GLN C1190      24.677  49.410  42.542  1.00 75.780          H  
ATOM  18043  N   GLN C1191      27.664  47.186  37.376  1.00 45.270          N  
ATOM  18044  CA  GLN C1191      28.718  46.918  36.412  1.00 45.770          C  
ATOM  18045  C   GLN C1191      28.930  48.053  35.399  1.00 45.090          C  
ATOM  18046  O   GLN C1191      30.060  48.267  34.955  1.00 44.980          O  
ATOM  18047  CB  GLN C1191      28.487  45.601  35.671  1.00 63.880          C  
ATOM  18048  CG  GLN C1191      29.655  45.227  34.736  1.00 63.880          C  
ATOM  18049  CD  GLN C1191      29.555  43.826  34.184  1.00 63.880          C  
ATOM  18050  OE1 GLN C1191      28.712  43.036  34.617  1.00 63.880          O  
ATOM  18051  NE2 GLN C1191      30.419  43.497  33.228  1.00 63.880          N  
ATOM  18052  H   GLN C1191      26.716  46.806  37.263  1.00 54.320          H  
ATOM  18053  HA  GLN C1191      29.649  46.808  36.966  1.00 54.920          H  
ATOM  18054 1HB  GLN C1191      28.349  44.805  36.375  1.00 76.650          H  
ATOM  18055 2HB  GLN C1191      27.574  45.678  35.078  1.00 76.650          H  
ATOM  18056 1HG  GLN C1191      29.671  45.912  33.885  1.00 76.650          H  
ATOM  18057 2HG  GLN C1191      30.590  45.309  35.292  1.00 76.650          H  
ATOM  18058 1HE2 GLN C1191      30.400  42.581  32.829  1.00 76.650          H  
ATOM  18059 2HE2 GLN C1191      31.106  44.180  32.874  1.00 76.650          H  
ATOM  18060  N   GLN C1192      27.852  48.732  34.975  1.00 44.680          N  
ATOM  18061  CA  GLN C1192      27.925  49.759  33.936  1.00 44.080          C  
ATOM  18062  C   GLN C1192      28.331  51.165  34.388  1.00 43.980          C  
ATOM  18063  O   GLN C1192      29.040  51.856  33.661  1.00 44.720          O  
ATOM  18064  CB  GLN C1192      26.557  49.892  33.262  1.00 61.950          C  
ATOM  18065  CG  GLN C1192      26.110  48.665  32.475  1.00 61.950          C  
ATOM  18066  CD  GLN C1192      24.669  48.789  31.974  1.00 61.950          C  
ATOM  18067  OE1 GLN C1192      23.886  49.608  32.469  1.00 61.950          O  
ATOM  18068  NE2 GLN C1192      24.316  47.967  30.996  1.00 61.950          N  
ATOM  18069  H   GLN C1192      26.928  48.512  35.351  1.00 53.620          H  
ATOM  18070  HA  GLN C1192      28.652  49.426  33.198  1.00 52.900          H  
ATOM  18071 1HB  GLN C1192      25.808  50.129  34.011  1.00 74.340          H  
ATOM  18072 2HB  GLN C1192      26.586  50.733  32.572  1.00 74.340          H  
ATOM  18073 1HG  GLN C1192      26.763  48.546  31.615  1.00 74.340          H  
ATOM  18074 2HG  GLN C1192      26.176  47.789  33.119  1.00 74.340          H  
ATOM  18075 1HE2 GLN C1192      23.386  47.996  30.626  1.00 74.340          H  
ATOM  18076 2HE2 GLN C1192      24.979  47.314  30.625  1.00 74.340          H  
ATOM  18077  N   GLN C1193      27.849  51.634  35.541  1.00 43.070          N  
ATOM  18078  CA  GLN C1193      28.176  53.000  35.935  1.00 42.970          C  
ATOM  18079  C   GLN C1193      29.685  53.190  36.248  1.00 43.140          C  
ATOM  18080  O   GLN C1193      30.202  54.275  35.970  1.00 42.460          O  
ATOM  18081  CB  GLN C1193      27.232  53.466  37.060  1.00 60.200          C  
ATOM  18082  CG  GLN C1193      25.791  53.679  36.588  1.00 60.200          C  
ATOM  18083  CD  GLN C1193      24.843  54.034  37.728  1.00 60.200          C  
ATOM  18084  OE1 GLN C1193      25.064  53.635  38.873  1.00 60.200          O  
ATOM  18085  NE2 GLN C1193      23.788  54.779  37.420  1.00 60.200          N  
ATOM  18086  H   GLN C1193      27.258  51.058  36.148  1.00 51.680          H  
ATOM  18087  HA  GLN C1193      27.957  53.642  35.085  1.00 51.560          H  
ATOM  18088 1HB  GLN C1193      27.146  52.717  37.826  1.00 72.240          H  
ATOM  18089 2HB  GLN C1193      27.602  54.381  37.515  1.00 72.240          H  
ATOM  18090 1HG  GLN C1193      25.773  54.486  35.856  1.00 72.240          H  
ATOM  18091 2HG  GLN C1193      25.440  52.751  36.130  1.00 72.240          H  
ATOM  18092 1HE2 GLN C1193      23.137  55.039  38.136  1.00 72.240          H  
ATOM  18093 2HE2 GLN C1193      23.643  55.085  36.478  1.00 72.240          H  
ATOM  18094  N   PRO C1194      30.362  52.272  36.980  1.00 44.000          N  
ATOM  18095  CA  PRO C1194      31.802  52.118  37.182  1.00 44.410          C  
ATOM  18096  C   PRO C1194      32.280  51.106  36.127  1.00 45.060          C  
ATOM  18097  O   PRO C1194      32.575  49.966  36.532  1.00 45.980          O  
ATOM  18098  CB  PRO C1194      31.913  51.598  38.605  1.00 66.610          C  
ATOM  18099  CG  PRO C1194      30.725  50.724  38.746  1.00 66.610          C  
ATOM  18100  CD  PRO C1194      29.618  51.358  37.906  1.00 66.610          C  
ATOM  18101  HA  PRO C1194      32.303  53.099  37.074  1.00 53.290          H  
ATOM  18102 1HB  PRO C1194      32.857  51.070  38.744  1.00 79.940          H  
ATOM  18103 2HB  PRO C1194      31.910  52.435  39.316  1.00 79.940          H  
ATOM  18104 1HG  PRO C1194      30.981  49.713  38.398  1.00 79.940          H  
ATOM  18105 2HG  PRO C1194      30.436  50.616  39.801  1.00 79.940          H  
ATOM  18106 1HD  PRO C1194      29.114  50.541  37.389  1.00 79.940          H  
ATOM  18107 2HD  PRO C1194      28.969  51.896  38.577  1.00 79.940          H  
ATOM  18108  N   PRO C1195      32.211  51.405  34.818  1.00 44.650          N  
ATOM  18109  CA  PRO C1195      32.151  50.450  33.731  1.00 45.120          C  
ATOM  18110  C   PRO C1195      33.265  49.440  33.728  1.00 45.820          C  
ATOM  18111  O   PRO C1195      34.386  49.728  33.302  1.00 45.900          O  
ATOM  18112  CB  PRO C1195      32.258  51.344  32.492  1.00 67.680          C  
ATOM  18113  CG  PRO C1195      32.979  52.577  32.972  1.00 67.680          C  
ATOM  18114  CD  PRO C1195      32.475  52.778  34.373  1.00 67.680          C  
ATOM  18115  HA  PRO C1195      31.175  49.955  33.745  1.00 54.140          H  
ATOM  18116 1HB  PRO C1195      32.787  50.814  31.688  1.00 81.220          H  
ATOM  18117 2HB  PRO C1195      31.242  51.568  32.119  1.00 81.220          H  
ATOM  18118 1HG  PRO C1195      34.068  52.413  32.933  1.00 81.220          H  
ATOM  18119 2HG  PRO C1195      32.757  53.429  32.313  1.00 81.220          H  
ATOM  18120 1HD  PRO C1195      33.226  53.267  34.993  1.00 81.220          H  
ATOM  18121 2HD  PRO C1195      31.562  53.346  34.300  1.00 81.220          H  
ATOM  18122  N   HIS C1196      32.888  48.232  34.140  1.00 46.290          N  
ATOM  18123  CA  HIS C1196      33.732  47.050  34.242  1.00 46.960          C  
ATOM  18124  C   HIS C1196      34.894  47.231  35.220  1.00 46.600          C  
ATOM  18125  O   HIS C1196      35.962  46.647  35.044  1.00 47.100          O  
ATOM  18126  CB  HIS C1196      34.261  46.666  32.857  1.00 65.480          C  
ATOM  18127  CG  HIS C1196      33.165  46.513  31.830  1.00 65.480          C  
ATOM  18128  ND1 HIS C1196      32.251  45.454  31.827  1.00 65.480          N  
ATOM  18129  CD2 HIS C1196      32.831  47.301  30.783  1.00 65.480          C  
ATOM  18130  CE1 HIS C1196      31.416  45.618  30.809  1.00 65.480          C  
ATOM  18131  NE2 HIS C1196      31.748  46.723  30.166  1.00 65.480          N  
ATOM  18132  H   HIS C1196      31.914  48.148  34.451  1.00 55.550          H  
ATOM  18133  HA  HIS C1196      33.129  46.218  34.605  1.00 56.350          H  
ATOM  18134 1HB  HIS C1196      34.973  47.413  32.507  1.00 78.570          H  
ATOM  18135 2HB  HIS C1196      34.794  45.718  32.926  1.00 78.570          H  
ATOM  18136  HD2 HIS C1196      33.331  48.225  30.487  1.00 78.570          H  
ATOM  18137  HE1 HIS C1196      30.591  44.953  30.543  1.00 78.570          H  
ATOM  18138  HE2 HIS C1196      31.280  47.091  29.348  1.00 78.570          H  
ATOM  18139  N   HIS C1197      34.668  47.984  36.302  1.00 45.720          N  
ATOM  18140  CA  HIS C1197      35.700  48.199  37.315  1.00 45.260          C  
ATOM  18141  C   HIS C1197      35.558  47.236  38.495  1.00 45.300          C  
ATOM  18142  O   HIS C1197      36.321  47.300  39.459  1.00 45.320          O  
ATOM  18143  CB  HIS C1197      35.610  49.624  37.866  1.00 63.550          C  
ATOM  18144  CG  HIS C1197      35.839  50.711  36.861  1.00 63.550          C  
ATOM  18145  ND1 HIS C1197      35.636  52.046  37.159  1.00 63.550          N  
ATOM  18146  CD2 HIS C1197      36.243  50.676  35.573  1.00 63.550          C  
ATOM  18147  CE1 HIS C1197      35.910  52.774  36.095  1.00 63.550          C  
ATOM  18148  NE2 HIS C1197      36.279  51.968  35.125  1.00 63.550          N  
ATOM  18149  H   HIS C1197      33.780  48.487  36.404  1.00 54.860          H  
ATOM  18150  HA  HIS C1197      36.684  48.053  36.877  1.00 54.310          H  
ATOM  18151 1HB  HIS C1197      34.630  49.761  38.296  1.00 76.260          H  
ATOM  18152 2HB  HIS C1197      36.335  49.746  38.668  1.00 76.260          H  
ATOM  18153  HD2 HIS C1197      36.495  49.791  34.987  1.00 76.260          H  
ATOM  18154  HE1 HIS C1197      35.841  53.858  36.028  1.00 76.260          H  
ATOM  18155  HE2 HIS C1197      36.548  52.243  34.190  1.00 76.260          H  
ATOM  18156  N   LEU C1198      34.564  46.362  38.429  1.00 45.320          N  
ATOM  18157  CA  LEU C1198      34.310  45.405  39.495  1.00 45.390          C  
ATOM  18158  C   LEU C1198      34.746  43.989  39.122  1.00 45.290          C  
ATOM  18159  O   LEU C1198      34.706  43.637  37.944  1.00 45.090          O  
ATOM  18160  CB  LEU C1198      32.812  45.352  39.851  1.00 63.520          C  
ATOM  18161  CG  LEU C1198      32.119  46.640  40.352  1.00 63.520          C  
ATOM  18162  CD1 LEU C1198      30.625  46.327  40.603  1.00 63.520          C  
ATOM  18163  CD2 LEU C1198      32.789  47.132  41.627  1.00 63.520          C  
ATOM  18164  H   LEU C1198      33.996  46.379  37.595  1.00 54.380          H  
ATOM  18165  HA  LEU C1198      34.860  45.741  40.357  1.00 54.470          H  
ATOM  18166 1HB  LEU C1198      32.273  45.024  38.964  1.00 76.220          H  
ATOM  18167 2HB  LEU C1198      32.680  44.609  40.595  1.00 76.220          H  
ATOM  18168  HG  LEU C1198      32.176  47.418  39.588  1.00 76.220          H  
ATOM  18169 1HD1 LEU C1198      30.119  47.230  40.951  1.00 76.220          H  
ATOM  18170 2HD1 LEU C1198      30.162  45.995  39.684  1.00 76.220          H  
ATOM  18171 3HD1 LEU C1198      30.528  45.549  41.359  1.00 76.220          H  
ATOM  18172 1HD2 LEU C1198      32.277  48.031  41.973  1.00 76.220          H  
ATOM  18173 2HD2 LEU C1198      32.727  46.359  42.395  1.00 76.220          H  
ATOM  18174 3HD2 LEU C1198      33.833  47.372  41.439  1.00 76.220          H  
ATOM  18175  N   PRO C1199      35.147  43.150  40.105  1.00 45.430          N  
ATOM  18176  CA  PRO C1199      35.365  41.720  39.955  1.00 45.270          C  
ATOM  18177  C   PRO C1199      34.049  41.176  39.452  1.00 44.620          C  
ATOM  18178  O   PRO C1199      33.006  41.665  39.875  1.00 44.320          O  
ATOM  18179  CB  PRO C1199      35.681  41.263  41.380  1.00 67.910          C  
ATOM  18180  CG  PRO C1199      36.249  42.488  42.057  1.00 67.910          C  
ATOM  18181  CD  PRO C1199      35.501  43.667  41.448  1.00 67.910          C  
ATOM  18182  HA  PRO C1199      36.185  41.524  39.247  1.00 54.320          H  
ATOM  18183 1HB  PRO C1199      34.772  40.892  41.859  1.00 81.490          H  
ATOM  18184 2HB  PRO C1199      36.388  40.418  41.350  1.00 81.490          H  
ATOM  18185 1HG  PRO C1199      36.104  42.409  43.148  1.00 81.490          H  
ATOM  18186 2HG  PRO C1199      37.336  42.540  41.890  1.00 81.490          H  
ATOM  18187 1HD  PRO C1199      34.606  43.926  42.023  1.00 81.490          H  
ATOM  18188 2HD  PRO C1199      36.222  44.496  41.383  1.00 81.490          H  
ATOM  18189  N   GLN C1200      34.069  40.155  38.605  1.00 44.390          N  
ATOM  18190  CA  GLN C1200      32.833  39.625  38.025  1.00 43.670          C  
ATOM  18191  C   GLN C1200      31.755  39.187  39.023  1.00 43.300          C  
ATOM  18192  O   GLN C1200      30.579  39.148  38.672  1.00 42.870          O  
ATOM  18193  CB  GLN C1200      33.165  38.455  37.082  1.00 61.430          C  
ATOM  18194  CG  GLN C1200      33.776  37.200  37.752  1.00 61.430          C  
ATOM  18195  CD  GLN C1200      35.287  37.270  37.873  1.00 61.430          C  
ATOM  18196  OE1 GLN C1200      35.869  38.361  37.994  1.00 61.430          O  
ATOM  18197  NE2 GLN C1200      35.935  36.113  37.844  1.00 61.430          N  
ATOM  18198  H   GLN C1200      34.966  39.758  38.316  1.00 53.270          H  
ATOM  18199  HA  GLN C1200      32.398  40.420  37.419  1.00 52.400          H  
ATOM  18200 1HB  GLN C1200      32.256  38.140  36.571  1.00 73.710          H  
ATOM  18201 2HB  GLN C1200      33.862  38.796  36.318  1.00 73.710          H  
ATOM  18202 1HG  GLN C1200      33.369  37.051  38.742  1.00 73.710          H  
ATOM  18203 2HG  GLN C1200      33.537  36.338  37.133  1.00 73.710          H  
ATOM  18204 1HE2 GLN C1200      36.932  36.095  37.923  1.00 73.710          H  
ATOM  18205 2HE2 GLN C1200      35.427  35.256  37.748  1.00 73.710          H  
ATOM  18206  N   GLN C1201      32.135  38.851  40.253  1.00 43.460          N  
ATOM  18207  CA  GLN C1201      31.170  38.443  41.264  1.00 43.170          C  
ATOM  18208  C   GLN C1201      30.489  39.603  42.024  1.00 42.930          C  
ATOM  18209  O   GLN C1201      29.473  39.386  42.695  1.00 42.310          O  
ATOM  18210  CB  GLN C1201      31.836  37.470  42.253  1.00 60.550          C  
ATOM  18211  CG  GLN C1201      32.917  38.079  43.140  1.00 60.550          C  
ATOM  18212  CD  GLN C1201      34.286  38.071  42.517  1.00 60.550          C  
ATOM  18213  OE1 GLN C1201      34.432  38.170  41.295  1.00 60.550          O  
ATOM  18214  NE2 GLN C1201      35.306  37.957  43.348  1.00 60.550          N  
ATOM  18215  H   GLN C1201      33.128  38.863  40.474  1.00 52.150          H  
ATOM  18216  HA  GLN C1201      30.381  37.889  40.753  1.00 51.800          H  
ATOM  18217 1HB  GLN C1201      31.074  37.050  42.913  1.00 72.660          H  
ATOM  18218 2HB  GLN C1201      32.280  36.641  41.704  1.00 72.660          H  
ATOM  18219 1HG  GLN C1201      32.677  39.102  43.322  1.00 72.660          H  
ATOM  18220 2HG  GLN C1201      32.961  37.531  44.082  1.00 72.660          H  
ATOM  18221 1HE2 GLN C1201      36.244  37.943  42.995  1.00 72.660          H  
ATOM  18222 2HE2 GLN C1201      35.147  37.879  44.333  1.00 72.660          H  
ATOM  18223  N   MET C1202      31.034  40.821  41.923  1.00 43.420          N  
ATOM  18224  CA  MET C1202      30.520  41.953  42.691  1.00 43.240          C  
ATOM  18225  C   MET C1202      29.260  42.617  42.158  1.00 43.140          C  
ATOM  18226  O   MET C1202      28.447  43.072  42.959  1.00 42.990          O  
ATOM  18227  CB  MET C1202      31.627  42.959  42.956  1.00 60.610          C  
ATOM  18228  CG  MET C1202      32.715  42.486  43.930  1.00 60.610          C  
ATOM  18229  SD  MET C1202      32.061  42.120  45.604  1.00 60.610          S  
ATOM  18230  CE  MET C1202      31.903  40.337  45.702  1.00 60.610          C  
ATOM  18231  H   MET C1202      31.833  40.963  41.292  1.00 52.100          H  
ATOM  18232  HA  MET C1202      30.241  41.572  43.663  1.00 51.890          H  
ATOM  18233 1HB  MET C1202      32.140  43.145  42.042  1.00 72.730          H  
ATOM  18234 2HB  MET C1202      31.212  43.900  43.311  1.00 72.730          H  
ATOM  18235 1HG  MET C1202      33.188  41.591  43.540  1.00 72.730          H  
ATOM  18236 2HG  MET C1202      33.471  43.259  44.029  1.00 72.730          H  
ATOM  18237 1HE  MET C1202      31.512  40.068  46.683  1.00 72.730          H  
ATOM  18238 2HE  MET C1202      31.229  39.971  44.940  1.00 72.730          H  
ATOM  18239 3HE  MET C1202      32.880  39.883  45.574  1.00 72.730          H  
ATOM  18240  N   PRO C1203      28.991  42.692  40.839  1.00 43.220          N  
ATOM  18241  CA  PRO C1203      27.768  43.251  40.307  1.00 43.110          C  
ATOM  18242  C   PRO C1203      26.551  42.488  40.814  1.00 43.600          C  
ATOM  18243  O   PRO C1203      25.460  43.015  40.775  1.00 43.240          O  
ATOM  18244  CB  PRO C1203      27.936  43.102  38.798  1.00 64.660          C  
ATOM  18245  CG  PRO C1203      29.429  43.059  38.587  1.00 64.660          C  
ATOM  18246  CD  PRO C1203      29.970  42.351  39.809  1.00 64.660          C  
ATOM  18247  HA  PRO C1203      27.712  44.306  40.597  1.00 51.730          H  
ATOM  18248 1HB  PRO C1203      27.430  42.186  38.451  1.00 77.600          H  
ATOM  18249 2HB  PRO C1203      27.439  43.948  38.296  1.00 77.600          H  
ATOM  18250 1HG  PRO C1203      29.665  42.519  37.655  1.00 77.600          H  
ATOM  18251 2HG  PRO C1203      29.827  44.068  38.466  1.00 77.600          H  
ATOM  18252 1HD  PRO C1203      29.976  41.291  39.609  1.00 77.600          H  
ATOM  18253 2HD  PRO C1203      30.943  42.758  40.043  1.00 77.600          H  
ATOM  18254  N   VAL C1204      26.743  41.241  41.273  1.00 44.430          N  
ATOM  18255  CA  VAL C1204      25.673  40.401  41.801  1.00 44.930          C  
ATOM  18256  C   VAL C1204      25.617  40.488  43.328  1.00 45.160          C  
ATOM  18257  O   VAL C1204      24.531  40.632  43.908  1.00 44.800          O  
ATOM  18258  CB  VAL C1204      25.852  38.945  41.350  1.00 62.700          C  
ATOM  18259  CG1 VAL C1204      24.761  38.050  41.985  1.00 62.700          C  
ATOM  18260  CG2 VAL C1204      25.784  38.895  39.831  1.00 62.700          C  
ATOM  18261  H   VAL C1204      27.679  40.853  41.260  1.00 53.320          H  
ATOM  18262  HA  VAL C1204      24.728  40.762  41.411  1.00 53.920          H  
ATOM  18263  HB  VAL C1204      26.826  38.576  41.683  1.00 75.240          H  
ATOM  18264 1HG1 VAL C1204      24.907  37.029  41.652  1.00 75.240          H  
ATOM  18265 2HG1 VAL C1204      24.826  38.084  43.071  1.00 75.240          H  
ATOM  18266 3HG1 VAL C1204      23.780  38.398  41.670  1.00 75.240          H  
ATOM  18267 1HG2 VAL C1204      25.923  37.870  39.491  1.00 75.240          H  
ATOM  18268 2HG2 VAL C1204      24.823  39.259  39.497  1.00 75.240          H  
ATOM  18269 3HG2 VAL C1204      26.571  39.522  39.409  1.00 75.240          H  
ATOM  18270  N   GLN C1205      26.775  40.375  43.989  1.00 45.810          N  
ATOM  18271  CA  GLN C1205      26.798  40.439  45.442  1.00 46.120          C  
ATOM  18272  C   GLN C1205      26.362  41.799  45.979  1.00 46.110          C  
ATOM  18273  O   GLN C1205      25.730  41.873  47.034  1.00 45.890          O  
ATOM  18274  CB  GLN C1205      28.190  40.092  45.960  1.00 64.440          C  
ATOM  18275  CG  GLN C1205      28.557  38.638  45.756  1.00 64.440          C  
ATOM  18276  CD  GLN C1205      27.631  37.769  46.501  1.00 64.440          C  
ATOM  18277  OE1 GLN C1205      27.348  38.062  47.668  1.00 64.440          O  
ATOM  18278  NE2 GLN C1205      27.138  36.710  45.871  1.00 64.440          N  
ATOM  18279  H   GLN C1205      27.652  40.231  43.484  1.00 54.970          H  
ATOM  18280  HA  GLN C1205      26.095  39.703  45.822  1.00 55.340          H  
ATOM  18281 1HB  GLN C1205      28.919  40.705  45.441  1.00 77.330          H  
ATOM  18282 2HB  GLN C1205      28.259  40.329  47.019  1.00 77.330          H  
ATOM  18283 1HG  GLN C1205      28.474  38.389  44.704  1.00 77.330          H  
ATOM  18284 2HG  GLN C1205      29.568  38.456  46.108  1.00 77.330          H  
ATOM  18285 1HE2 GLN C1205      26.506  36.089  46.337  1.00 77.330          H  
ATOM  18286 2HE2 GLN C1205      27.405  36.528  44.922  1.00 77.330          H  
ATOM  18287  N   HIS C1206      26.661  42.882  45.258  1.00 46.330          N  
ATOM  18288  CA  HIS C1206      26.256  44.180  45.755  1.00 46.370          C  
ATOM  18289  C   HIS C1206      24.706  44.283  45.844  1.00 46.230          C  
ATOM  18290  O   HIS C1206      24.222  44.638  46.921  1.00 45.620          O  
ATOM  18291  CB  HIS C1206      26.905  45.314  44.926  1.00 64.900          C  
ATOM  18292  CG  HIS C1206      28.370  45.512  45.138  1.00 64.900          C  
ATOM  18293  ND1 HIS C1206      29.102  46.380  44.356  1.00 64.900          N  
ATOM  18294  CD2 HIS C1206      29.248  44.958  46.011  1.00 64.900          C  
ATOM  18295  CE1 HIS C1206      30.362  46.364  44.744  1.00 64.900          C  
ATOM  18296  NE2 HIS C1206      30.482  45.514  45.750  1.00 64.900          N  
ATOM  18297  H   HIS C1206      27.209  42.808  44.394  1.00 55.600          H  
ATOM  18298  HA  HIS C1206      26.628  44.297  46.771  1.00 55.640          H  
ATOM  18299 1HB  HIS C1206      26.866  45.083  43.885  1.00 77.880          H  
ATOM  18300 2HB  HIS C1206      26.387  46.257  45.088  1.00 77.880          H  
ATOM  18301  HD1 HIS C1206      28.691  47.107  43.758  1.00 77.880          H  
ATOM  18302  HD2 HIS C1206      29.143  44.220  46.807  1.00 77.880          H  
ATOM  18303  HE1 HIS C1206      31.096  46.992  44.249  1.00 77.880          H  
ATOM  18304  N   PRO C1207      23.902  44.039  44.765  1.00 46.760          N  
ATOM  18305  CA  PRO C1207      22.442  43.979  44.763  1.00 46.780          C  
ATOM  18306  C   PRO C1207      21.868  43.081  45.839  1.00 46.970          C  
ATOM  18307  O   PRO C1207      20.885  43.445  46.487  1.00 46.600          O  
ATOM  18308  CB  PRO C1207      22.164  43.389  43.390  1.00 70.170          C  
ATOM  18309  CG  PRO C1207      23.258  43.874  42.569  1.00 70.170          C  
ATOM  18310  CD  PRO C1207      24.452  43.877  43.434  1.00 70.170          C  
ATOM  18311  HA  PRO C1207      22.040  45.003  44.845  1.00 56.140          H  
ATOM  18312 1HB  PRO C1207      22.146  42.287  43.449  1.00 84.200          H  
ATOM  18313 2HB  PRO C1207      21.195  43.695  43.014  1.00 84.200          H  
ATOM  18314 1HG  PRO C1207      23.354  43.202  41.742  1.00 84.200          H  
ATOM  18315 2HG  PRO C1207      23.083  44.843  42.150  1.00 84.200          H  
ATOM  18316 1HD  PRO C1207      25.005  42.997  43.308  1.00 84.200          H  
ATOM  18317 2HD  PRO C1207      24.976  44.721  43.138  1.00 84.200          H  
ATOM  18318  N   ARG C1208      22.541  41.943  46.088  1.00 47.540          N  
ATOM  18319  CA  ARG C1208      22.105  41.014  47.117  1.00 47.760          C  
ATOM  18320  C   ARG C1208      22.087  41.721  48.450  1.00 46.870          C  
ATOM  18321  O   ARG C1208      21.066  41.746  49.145  1.00 46.650          O  
ATOM  18322  CB  ARG C1208      23.021  39.795  47.211  1.00 66.780          C  
ATOM  18323  CG  ARG C1208      22.604  38.767  48.268  1.00 66.780          C  
ATOM  18324  CD  ARG C1208      23.542  37.604  48.380  1.00 66.780          C  
ATOM  18325  NE  ARG C1208      24.883  37.933  48.863  1.00 66.780          N  
ATOM  18326  CZ  ARG C1208      25.256  38.133  50.145  1.00 66.780          C  
ATOM  18327  NH1 ARG C1208      24.401  38.065  51.137  1.00 66.780          N  
ATOM  18328  NH2 ARG C1208      26.524  38.381  50.373  1.00 66.780          N  
ATOM  18329  H   ARG C1208      23.332  41.664  45.495  1.00 57.050          H  
ATOM  18330  HA  ARG C1208      21.098  40.678  46.878  1.00 57.310          H  
ATOM  18331 1HB  ARG C1208      23.062  39.298  46.243  1.00 80.130          H  
ATOM  18332 2HB  ARG C1208      24.027  40.111  47.454  1.00 80.130          H  
ATOM  18333 1HG  ARG C1208      22.524  39.247  49.238  1.00 80.130          H  
ATOM  18334 2HG  ARG C1208      21.644  38.364  47.985  1.00 80.130          H  
ATOM  18335 1HD  ARG C1208      23.117  36.896  49.071  1.00 80.130          H  
ATOM  18336 2HD  ARG C1208      23.643  37.134  47.400  1.00 80.130          H  
ATOM  18337  HE  ARG C1208      25.644  37.980  48.184  1.00 80.130          H  
ATOM  18338 1HH1 ARG C1208      23.433  37.860  50.958  1.00 80.130          H  
ATOM  18339 2HH1 ARG C1208      24.715  38.209  52.086  1.00 80.130          H  
ATOM  18340 1HH2 ARG C1208      27.153  38.405  49.561  1.00 80.130          H  
ATOM  18341 2HH2 ARG C1208      26.867  38.530  51.308  1.00 80.130          H  
ATOM  18342  N   LEU C1209      23.232  42.272  48.820  1.00 46.360          N  
ATOM  18343  CA  LEU C1209      23.367  42.944  50.092  1.00 45.550          C  
ATOM  18344  C   LEU C1209      22.441  44.150  50.199  1.00 44.810          C  
ATOM  18345  O   LEU C1209      21.869  44.390  51.270  1.00 44.390          O  
ATOM  18346  CB  LEU C1209      24.826  43.363  50.268  1.00 64.090          C  
ATOM  18347  CG  LEU C1209      25.840  42.197  50.468  1.00 64.090          C  
ATOM  18348  CD1 LEU C1209      27.248  42.746  50.367  1.00 64.090          C  
ATOM  18349  CD2 LEU C1209      25.624  41.530  51.841  1.00 64.090          C  
ATOM  18350  H   LEU C1209      24.044  42.208  48.187  1.00 55.630          H  
ATOM  18351  HA  LEU C1209      23.083  42.250  50.871  1.00 54.660          H  
ATOM  18352 1HB  LEU C1209      25.128  43.908  49.370  1.00 76.910          H  
ATOM  18353 2HB  LEU C1209      24.900  44.033  51.121  1.00 76.910          H  
ATOM  18354  HG  LEU C1209      25.707  41.455  49.677  1.00 76.910          H  
ATOM  18355 1HD1 LEU C1209      27.964  41.934  50.490  1.00 76.910          H  
ATOM  18356 2HD1 LEU C1209      27.385  43.202  49.384  1.00 76.910          H  
ATOM  18357 3HD1 LEU C1209      27.409  43.493  51.140  1.00 76.910          H  
ATOM  18358 1HD2 LEU C1209      26.346  40.733  51.966  1.00 76.910          H  
ATOM  18359 2HD2 LEU C1209      25.766  42.269  52.630  1.00 76.910          H  
ATOM  18360 3HD2 LEU C1209      24.630  41.115  51.918  1.00 76.910          H  
ATOM  18361  N   GLN C1210      22.257  44.896  49.100  1.00 44.670          N  
ATOM  18362  CA  GLN C1210      21.375  46.050  49.168  1.00 43.950          C  
ATOM  18363  C   GLN C1210      19.954  45.607  49.501  1.00 44.220          C  
ATOM  18364  O   GLN C1210      19.316  46.184  50.389  1.00 43.680          O  
ATOM  18365  CB  GLN C1210      21.377  46.816  47.830  1.00 61.820          C  
ATOM  18366  CG  GLN C1210      22.683  47.559  47.528  1.00 61.820          C  
ATOM  18367  CD  GLN C1210      22.725  48.232  46.137  1.00 61.820          C  
ATOM  18368  OE1 GLN C1210      22.246  47.733  45.108  1.00 61.820          O  
ATOM  18369  NE2 GLN C1210      23.314  49.421  46.120  1.00 61.820          N  
ATOM  18370  H   GLN C1210      22.770  44.674  48.239  1.00 53.600          H  
ATOM  18371  HA  GLN C1210      21.721  46.711  49.959  1.00 52.740          H  
ATOM  18372 1HB  GLN C1210      21.203  46.112  47.017  1.00 74.180          H  
ATOM  18373 2HB  GLN C1210      20.560  47.537  47.820  1.00 74.180          H  
ATOM  18374 1HG  GLN C1210      22.809  48.337  48.277  1.00 74.180          H  
ATOM  18375 2HG  GLN C1210      23.507  46.864  47.592  1.00 74.180          H  
ATOM  18376 1HE2 GLN C1210      23.373  49.944  45.271  1.00 74.180          H  
ATOM  18377 2HE2 GLN C1210      23.690  49.806  46.965  1.00 74.180          H  
ATOM  18378  N   ALA C1211      19.481  44.549  48.835  1.00 45.100          N  
ATOM  18379  CA  ALA C1211      18.159  44.019  49.093  1.00 45.450          C  
ATOM  18380  C   ALA C1211      18.016  43.465  50.487  1.00 45.450          C  
ATOM  18381  O   ALA C1211      16.999  43.668  51.141  1.00 45.230          O  
ATOM  18382  CB  ALA C1211      17.851  42.940  48.119  1.00 63.490          C  
ATOM  18383  H   ALA C1211      20.054  44.121  48.095  1.00 54.120          H  
ATOM  18384  HA  ALA C1211      17.449  44.828  48.987  1.00 54.540          H  
ATOM  18385 1HB  ALA C1211      16.868  42.542  48.297  1.00 76.190          H  
ATOM  18386 2HB  ALA C1211      17.908  43.351  47.162  1.00 76.190          H  
ATOM  18387 3HB  ALA C1211      18.575  42.175  48.226  1.00 76.190          H  
ATOM  18388  N   LEU C1212      19.029  42.785  50.995  1.00 45.690          N  
ATOM  18389  CA  LEU C1212      18.873  42.240  52.328  1.00 45.750          C  
ATOM  18390  C   LEU C1212      18.687  43.366  53.343  1.00 44.840          C  
ATOM  18391  O   LEU C1212      17.906  43.227  54.282  1.00 44.830          O  
ATOM  18392  CB  LEU C1212      20.074  41.354  52.664  1.00 64.030          C  
ATOM  18393  CG  LEU C1212      20.175  40.021  51.833  1.00 64.030          C  
ATOM  18394  CD1 LEU C1212      21.507  39.384  52.092  1.00 64.030          C  
ATOM  18395  CD2 LEU C1212      19.039  39.038  52.202  1.00 64.030          C  
ATOM  18396  H   LEU C1212      19.864  42.594  50.432  1.00 54.830          H  
ATOM  18397  HA  LEU C1212      17.969  41.642  52.345  1.00 54.900          H  
ATOM  18398 1HB  LEU C1212      20.982  41.932  52.486  1.00 76.830          H  
ATOM  18399 2HB  LEU C1212      20.028  41.095  53.720  1.00 76.830          H  
ATOM  18400  HG  LEU C1212      20.108  40.249  50.786  1.00 76.830          H  
ATOM  18401 1HD1 LEU C1212      21.576  38.477  51.500  1.00 76.830          H  
ATOM  18402 2HD1 LEU C1212      22.298  40.074  51.802  1.00 76.830          H  
ATOM  18403 3HD1 LEU C1212      21.603  39.140  53.148  1.00 76.830          H  
ATOM  18404 1HD2 LEU C1212      19.145  38.128  51.606  1.00 76.830          H  
ATOM  18405 2HD2 LEU C1212      19.098  38.787  53.260  1.00 76.830          H  
ATOM  18406 3HD2 LEU C1212      18.068  39.477  51.992  1.00 76.830          H  
ATOM  18407  N   LYS C1213      19.388  44.488  53.145  1.00 44.100          N  
ATOM  18408  CA  LYS C1213      19.247  45.640  54.031  1.00 43.220          C  
ATOM  18409  C   LYS C1213      17.889  46.373  53.887  1.00 42.920          C  
ATOM  18410  O   LYS C1213      17.298  46.789  54.891  1.00 42.530          O  
ATOM  18411  CB  LYS C1213      20.390  46.625  53.781  1.00 60.860          C  
ATOM  18412  CG  LYS C1213      21.757  46.132  54.262  1.00 60.860          C  
ATOM  18413  CD  LYS C1213      22.859  47.142  53.950  1.00 60.860          C  
ATOM  18414  CE  LYS C1213      24.222  46.646  54.417  1.00 60.860          C  
ATOM  18415  NZ  LYS C1213      25.303  47.615  54.089  1.00 60.860          N  
ATOM  18416  H   LYS C1213      20.072  44.513  52.378  1.00 52.920          H  
ATOM  18417  HA  LYS C1213      19.318  45.283  55.055  1.00 51.860          H  
ATOM  18418 1HB  LYS C1213      20.465  46.811  52.708  1.00 73.030          H  
ATOM  18419 2HB  LYS C1213      20.167  47.573  54.264  1.00 73.030          H  
ATOM  18420 1HG  LYS C1213      21.719  45.961  55.336  1.00 73.030          H  
ATOM  18421 2HG  LYS C1213      21.989  45.188  53.770  1.00 73.030          H  
ATOM  18422 1HD  LYS C1213      22.896  47.309  52.870  1.00 73.030          H  
ATOM  18423 2HD  LYS C1213      22.640  48.089  54.441  1.00 73.030          H  
ATOM  18424 1HE  LYS C1213      24.197  46.495  55.495  1.00 73.030          H  
ATOM  18425 2HE  LYS C1213      24.442  45.693  53.931  1.00 73.030          H  
ATOM  18426 1HZ  LYS C1213      26.191  47.256  54.413  1.00 73.030          H  
ATOM  18427 2HZ  LYS C1213      25.339  47.751  53.089  1.00 73.030          H  
ATOM  18428 3HZ  LYS C1213      25.114  48.497  54.542  1.00 73.030          H  
ATOM  18429  N   GLU C1214      17.407  46.557  52.641  1.00 43.120          N  
ATOM  18430  CA  GLU C1214      16.144  47.260  52.392  1.00 42.840          C  
ATOM  18431  C   GLU C1214      14.859  46.434  52.518  1.00 43.350          C  
ATOM  18432  O   GLU C1214      13.822  46.981  52.880  1.00 42.900          O  
ATOM  18433  CB  GLU C1214      16.148  47.931  51.014  1.00 60.090          C  
ATOM  18434  CG  GLU C1214      17.106  49.092  50.880  1.00 60.090          C  
ATOM  18435  CD  GLU C1214      17.023  49.768  49.543  1.00 60.090          C  
ATOM  18436  OE1 GLU C1214      16.382  49.237  48.671  1.00 60.090          O  
ATOM  18437  OE2 GLU C1214      17.585  50.829  49.397  1.00 60.090          O  
ATOM  18438  H   GLU C1214      17.967  46.232  51.842  1.00 51.740          H  
ATOM  18439  HA  GLU C1214      16.078  48.063  53.124  1.00 51.410          H  
ATOM  18440 1HB  GLU C1214      16.434  47.188  50.265  1.00 72.110          H  
ATOM  18441 2HB  GLU C1214      15.151  48.276  50.763  1.00 72.110          H  
ATOM  18442 1HG  GLU C1214      16.888  49.814  51.664  1.00 72.110          H  
ATOM  18443 2HG  GLU C1214      18.119  48.719  51.033  1.00 72.110          H  
ATOM  18444  N   GLU C1215      14.908  45.151  52.228  1.00 44.310          N  
ATOM  18445  CA  GLU C1215      13.742  44.279  52.239  1.00 44.880          C  
ATOM  18446  C   GLU C1215      12.912  44.162  53.551  1.00 44.360          C  
ATOM  18447  O   GLU C1215      11.690  44.069  53.463  1.00 44.390          O  
ATOM  18448  CB  GLU C1215      14.151  42.873  51.771  1.00 62.600          C  
ATOM  18449  CG  GLU C1215      13.054  41.845  51.727  1.00 62.600          C  
ATOM  18450  CD  GLU C1215      13.562  40.553  51.186  1.00 62.600          C  
ATOM  18451  OE1 GLU C1215      13.959  40.504  50.051  1.00 62.600          O  
ATOM  18452  OE2 GLU C1215      13.574  39.604  51.931  1.00 62.600          O  
ATOM  18453  H   GLU C1215      15.795  44.737  51.923  1.00 53.170          H  
ATOM  18454  HA  GLU C1215      13.060  44.673  51.488  1.00 53.860          H  
ATOM  18455 1HB  GLU C1215      14.544  42.946  50.761  1.00 75.120          H  
ATOM  18456 2HB  GLU C1215      14.955  42.474  52.382  1.00 75.120          H  
ATOM  18457 1HG  GLU C1215      12.684  41.671  52.731  1.00 75.120          H  
ATOM  18458 2HG  GLU C1215      12.234  42.207  51.110  1.00 75.120          H  
ATOM  18459  N   PRO C1216      13.502  44.115  54.782  1.00 43.930          N  
ATOM  18460  CA  PRO C1216      12.775  43.957  56.039  1.00 43.410          C  
ATOM  18461  C   PRO C1216      11.756  45.044  56.310  1.00 42.420          C  
ATOM  18462  O   PRO C1216      11.927  46.192  55.911  1.00 42.030          O  
ATOM  18463  CB  PRO C1216      13.907  43.991  57.078  1.00 65.110          C  
ATOM  18464  CG  PRO C1216      15.143  43.568  56.323  1.00 65.110          C  
ATOM  18465  CD  PRO C1216      14.965  44.140  54.934  1.00 65.110          C  
ATOM  18466  HA  PRO C1216      12.290  42.966  56.044  1.00 52.090          H  
ATOM  18467 1HB  PRO C1216      13.985  45.013  57.500  1.00 78.140          H  
ATOM  18468 2HB  PRO C1216      13.663  43.327  57.919  1.00 78.140          H  
ATOM  18469 1HG  PRO C1216      16.058  43.951  56.802  1.00 78.140          H  
ATOM  18470 2HG  PRO C1216      15.228  42.475  56.309  1.00 78.140          H  
ATOM  18471 1HD  PRO C1216      15.342  45.165  54.928  1.00 78.140          H  
ATOM  18472 2HD  PRO C1216      15.473  43.501  54.235  1.00 78.140          H  
ATOM  18473  N   GLN C1217      10.686  44.651  57.001  1.00 42.050          N  
ATOM  18474  CA  GLN C1217       9.604  45.550  57.387  1.00 41.140          C  
ATOM  18475  C   GLN C1217       9.970  46.318  58.649  1.00 41.470          C  
ATOM  18476  O   GLN C1217      10.698  45.817  59.498  1.00 41.910          O  
ATOM  18477  CB  GLN C1217       8.330  44.741  57.602  1.00 57.960          C  
ATOM  18478  CG  GLN C1217       7.819  44.068  56.342  1.00 57.960          C  
ATOM  18479  CD  GLN C1217       6.575  43.206  56.572  1.00 57.960          C  
ATOM  18480  OE1 GLN C1217       6.058  43.134  57.700  1.00 57.960          O  
ATOM  18481  NE2 GLN C1217       6.118  42.547  55.503  1.00 57.960          N  
ATOM  18482  H   GLN C1217      10.624  43.689  57.285  1.00 50.460          H  
ATOM  18483  HA  GLN C1217       9.446  46.268  56.579  1.00 49.370          H  
ATOM  18484 1HB  GLN C1217       8.513  43.965  58.347  1.00 69.550          H  
ATOM  18485 2HB  GLN C1217       7.542  45.384  57.993  1.00 69.550          H  
ATOM  18486 1HG  GLN C1217       7.575  44.844  55.613  1.00 69.550          H  
ATOM  18487 2HG  GLN C1217       8.607  43.431  55.945  1.00 69.550          H  
ATOM  18488 1HE2 GLN C1217       5.286  41.936  55.563  1.00 69.550          H  
ATOM  18489 2HE2 GLN C1217       6.578  42.645  54.622  1.00 69.550          H  
ATOM  18490  N   THR C1218       9.426  47.535  58.769  1.00 41.280          N  
ATOM  18491  CA  THR C1218       9.605  48.379  59.945  1.00 41.550          C  
ATOM  18492  C   THR C1218       8.216  48.740  60.407  1.00 41.490          C  
ATOM  18493  O   THR C1218       7.989  49.228  61.516  1.00 41.590          O  
ATOM  18494  CB  THR C1218      10.416  49.639  59.605  1.00 58.060          C  
ATOM  18495  OG1 THR C1218       9.699  50.405  58.625  1.00 58.060          O  
ATOM  18496  CG2 THR C1218      11.766  49.242  59.029  1.00 58.060          C  
ATOM  18497  H   THR C1218       8.825  47.894  58.040  1.00 49.540          H  
ATOM  18498  HA  THR C1218      10.109  47.818  60.732  1.00 49.860          H  
ATOM  18499  HB  THR C1218      10.555  50.236  60.503  1.00 69.670          H  
ATOM  18500  HG1 THR C1218      10.148  51.262  58.494  1.00 69.670          H  
ATOM  18501 1HG2 THR C1218      12.329  50.142  58.789  1.00 69.670          H  
ATOM  18502 2HG2 THR C1218      12.313  48.656  59.765  1.00 69.670          H  
ATOM  18503 3HG2 THR C1218      11.631  48.651  58.125  1.00 69.670          H  
ATOM  18504  N   VAL C1219       7.299  48.489  59.491  1.00 41.390          N  
ATOM  18505  CA  VAL C1219       5.876  48.749  59.642  1.00 41.390          C  
ATOM  18506  C   VAL C1219       5.174  47.432  59.301  1.00 41.620          C  
ATOM  18507  O   VAL C1219       5.448  46.900  58.229  1.00 42.430          O  
ATOM  18508  CB  VAL C1219       5.406  49.869  58.687  1.00 57.950          C  
ATOM  18509  CG1 VAL C1219       3.904  50.105  58.837  1.00 57.950          C  
ATOM  18510  CG2 VAL C1219       6.169  51.147  58.987  1.00 57.950          C  
ATOM  18511  H   VAL C1219       7.659  48.084  58.635  1.00 49.670          H  
ATOM  18512  HA  VAL C1219       5.695  49.059  60.663  1.00 49.670          H  
ATOM  18513  HB  VAL C1219       5.593  49.562  57.658  1.00 69.540          H  
ATOM  18514 1HG1 VAL C1219       3.592  50.887  58.149  1.00 69.540          H  
ATOM  18515 2HG1 VAL C1219       3.357  49.187  58.618  1.00 69.540          H  
ATOM  18516 3HG1 VAL C1219       3.686  50.421  59.853  1.00 69.540          H  
ATOM  18517 1HG2 VAL C1219       5.844  51.934  58.310  1.00 69.540          H  
ATOM  18518 2HG2 VAL C1219       5.978  51.452  60.015  1.00 69.540          H  
ATOM  18519 3HG2 VAL C1219       7.228  50.980  58.856  1.00 69.540          H  
ATOM  18520  N   PRO C1220       4.285  46.899  60.159  1.00 41.020          N  
ATOM  18521  CA  PRO C1220       3.575  45.639  59.991  1.00 41.170          C  
ATOM  18522  C   PRO C1220       2.534  45.663  58.889  1.00 40.950          C  
ATOM  18523  O   PRO C1220       2.053  46.728  58.492  1.00 40.610          O  
ATOM  18524  CB  PRO C1220       2.910  45.438  61.357  1.00 61.760          C  
ATOM  18525  CG  PRO C1220       2.740  46.827  61.911  1.00 61.760          C  
ATOM  18526  CD  PRO C1220       3.948  47.595  61.423  1.00 61.760          C  
ATOM  18527  HA  PRO C1220       4.311  44.843  59.796  1.00 49.400          H  
ATOM  18528 1HB  PRO C1220       1.940  44.918  61.219  1.00 74.110          H  
ATOM  18529 2HB  PRO C1220       3.533  44.792  61.990  1.00 74.110          H  
ATOM  18530 1HG  PRO C1220       1.797  47.259  61.547  1.00 74.110          H  
ATOM  18531 2HG  PRO C1220       2.667  46.791  63.010  1.00 74.110          H  
ATOM  18532 1HD  PRO C1220       3.632  48.622  61.255  1.00 74.110          H  
ATOM  18533 2HD  PRO C1220       4.781  47.520  62.144  1.00 74.110          H  
ATOM  18534  N   GLU C1221       2.186  44.463  58.430  1.00 41.210          N  
ATOM  18535  CA  GLU C1221       1.127  44.212  57.459  1.00 41.040          C  
ATOM  18536  C   GLU C1221      -0.218  44.445  58.128  1.00 41.300          C  
ATOM  18537  O   GLU C1221      -0.345  44.234  59.336  1.00 41.560          O  
ATOM  18538  CB  GLU C1221       1.234  42.774  56.962  1.00 57.520          C  
ATOM  18539  CG  GLU C1221       2.526  42.493  56.213  1.00 57.520          C  
ATOM  18540  CD  GLU C1221       2.667  41.083  55.757  1.00 57.520          C  
ATOM  18541  OE1 GLU C1221       1.730  40.330  55.882  1.00 57.520          O  
ATOM  18542  OE2 GLU C1221       3.739  40.745  55.304  1.00 57.520          O  
ATOM  18543  H   GLU C1221       2.679  43.658  58.797  1.00 49.450          H  
ATOM  18544  HA  GLU C1221       1.229  44.896  56.619  1.00 49.250          H  
ATOM  18545 1HB  GLU C1221       1.169  42.090  57.806  1.00 69.030          H  
ATOM  18546 2HB  GLU C1221       0.394  42.557  56.294  1.00 69.030          H  
ATOM  18547 1HG  GLU C1221       2.568  43.148  55.343  1.00 69.030          H  
ATOM  18548 2HG  GLU C1221       3.367  42.746  56.857  1.00 69.030          H  
ATOM  18549  N   MET C1222      -1.222  44.870  57.366  1.00 41.280          N  
ATOM  18550  CA  MET C1222      -2.529  45.100  57.956  1.00 41.520          C  
ATOM  18551  C   MET C1222      -3.422  43.872  57.785  1.00 42.120          C  
ATOM  18552  O   MET C1222      -3.193  43.073  56.875  1.00 42.780          O  
ATOM  18553  CB  MET C1222      -3.168  46.334  57.330  1.00 58.030          C  
ATOM  18554  CG  MET C1222      -2.409  47.642  57.562  1.00 58.030          C  
ATOM  18555  SD  MET C1222      -2.380  48.180  59.296  1.00 58.030          S  
ATOM  18556  CE  MET C1222      -0.706  47.763  59.828  1.00 58.030          C  
ATOM  18557  H   MET C1222      -1.082  45.029  56.357  1.00 49.540          H  
ATOM  18558  HA  MET C1222      -2.375  45.302  59.004  1.00 49.820          H  
ATOM  18559 1HB  MET C1222      -3.219  46.197  56.253  1.00 69.640          H  
ATOM  18560 2HB  MET C1222      -4.190  46.452  57.686  1.00 69.640          H  
ATOM  18561 1HG  MET C1222      -1.383  47.507  57.234  1.00 69.640          H  
ATOM  18562 2HG  MET C1222      -2.853  48.435  56.962  1.00 69.640          H  
ATOM  18563 1HE  MET C1222      -0.570  48.054  60.865  1.00 69.640          H  
ATOM  18564 2HE  MET C1222      -0.536  46.705  59.739  1.00 69.640          H  
ATOM  18565 3HE  MET C1222       0.020  48.291  59.208  1.00 69.640          H  
ATOM  18566  N   PRO C1223      -4.370  43.615  58.697  1.00 42.000          N  
ATOM  18567  CA  PRO C1223      -5.355  42.568  58.558  1.00 42.430          C  
ATOM  18568  C   PRO C1223      -6.095  42.768  57.252  1.00 41.700          C  
ATOM  18569  O   PRO C1223      -6.485  43.891  56.933  1.00 41.330          O  
ATOM  18570  CB  PRO C1223      -6.274  42.811  59.762  1.00 63.640          C  
ATOM  18571  CG  PRO C1223      -5.383  43.478  60.790  1.00 63.640          C  
ATOM  18572  CD  PRO C1223      -4.446  44.361  59.979  1.00 63.640          C  
ATOM  18573  HA  PRO C1223      -4.866  41.585  58.600  1.00 50.920          H  
ATOM  18574 1HB  PRO C1223      -7.129  43.439  59.461  1.00 76.370          H  
ATOM  18575 2HB  PRO C1223      -6.690  41.856  60.115  1.00 76.370          H  
ATOM  18576 1HG  PRO C1223      -5.997  44.055  61.501  1.00 76.370          H  
ATOM  18577 2HG  PRO C1223      -4.847  42.719  61.376  1.00 76.370          H  
ATOM  18578 1HD  PRO C1223      -4.860  45.371  59.833  1.00 76.370          H  
ATOM  18579 2HD  PRO C1223      -3.482  44.365  60.509  1.00 76.370          H  
ATOM  18580  N   GLY C1224      -6.322  41.694  56.511  1.00 41.490          N  
ATOM  18581  CA  GLY C1224      -7.045  41.781  55.244  1.00 40.780          C  
ATOM  18582  C   GLY C1224      -6.186  42.230  54.054  1.00 40.270          C  
ATOM  18583  O   GLY C1224      -6.665  42.231  52.919  1.00 39.950          O  
ATOM  18584  H   GLY C1224      -5.977  40.793  56.819  1.00 49.790          H  
ATOM  18585 1HA  GLY C1224      -7.482  40.809  55.022  1.00 48.940          H  
ATOM  18586 2HA  GLY C1224      -7.877  42.474  55.363  1.00 48.940          H  
ATOM  18587  N   GLU C1225      -4.940  42.636  54.306  1.00 40.180          N  
ATOM  18588  CA  GLU C1225      -4.055  43.100  53.252  1.00 39.700          C  
ATOM  18589  C   GLU C1225      -3.330  41.917  52.637  1.00 39.700          C  
ATOM  18590  O   GLU C1225      -2.930  40.990  53.343  1.00 40.200          O  
ATOM  18591  CB  GLU C1225      -3.049  44.115  53.811  1.00 55.770          C  
ATOM  18592  CG  GLU C1225      -2.164  44.830  52.783  1.00 55.770          C  
ATOM  18593  CD  GLU C1225      -1.232  45.847  53.426  1.00 55.770          C  
ATOM  18594  OE1 GLU C1225      -0.849  45.661  54.574  1.00 55.770          O  
ATOM  18595  OE2 GLU C1225      -0.944  46.843  52.791  1.00 55.770          O  
ATOM  18596  H   GLU C1225      -4.565  42.628  55.260  1.00 48.220          H  
ATOM  18597  HA  GLU C1225      -4.650  43.580  52.477  1.00 47.640          H  
ATOM  18598 1HB  GLU C1225      -3.592  44.872  54.369  1.00 66.930          H  
ATOM  18599 2HB  GLU C1225      -2.389  43.609  54.511  1.00 66.930          H  
ATOM  18600 1HG  GLU C1225      -1.555  44.092  52.257  1.00 66.930          H  
ATOM  18601 2HG  GLU C1225      -2.797  45.326  52.048  1.00 66.930          H  
ATOM  18602  N   THR C1226      -3.170  41.925  51.323  1.00 39.160          N  
ATOM  18603  CA  THR C1226      -2.393  40.896  50.664  1.00 39.110          C  
ATOM  18604  C   THR C1226      -1.031  41.517  50.423  1.00 38.770          C  
ATOM  18605  O   THR C1226      -0.989  42.556  49.781  1.00 37.780          O  
ATOM  18606  CB  THR C1226      -2.994  40.568  49.306  1.00 54.770          C  
ATOM  18607  OG1 THR C1226      -3.048  41.787  48.544  1.00 54.770          O  
ATOM  18608  CG2 THR C1226      -4.383  40.004  49.467  1.00 54.770          C  
ATOM  18609  H   THR C1226      -3.559  42.677  50.770  1.00 46.990          H  
ATOM  18610  HA  THR C1226      -2.354  40.004  51.283  1.00 46.930          H  
ATOM  18611  HB  THR C1226      -2.367  39.851  48.799  1.00 65.730          H  
ATOM  18612  HG1 THR C1226      -2.126  42.148  48.416  1.00 65.730          H  
ATOM  18613 1HG2 THR C1226      -4.803  39.786  48.486  1.00 65.730          H  
ATOM  18614 2HG2 THR C1226      -4.337  39.091  50.056  1.00 65.730          H  
ATOM  18615 3HG2 THR C1226      -5.016  40.730  49.977  1.00 65.730          H  
ATOM  18616  N   PRO C1227       0.091  40.939  50.892  1.00 39.540          N  
ATOM  18617  CA  PRO C1227       1.430  41.492  50.726  1.00 39.300          C  
ATOM  18618  C   PRO C1227       1.880  41.898  49.281  1.00 38.640          C  
ATOM  18619  O   PRO C1227       2.576  42.904  49.180  1.00 38.320          O  
ATOM  18620  CB  PRO C1227       2.290  40.341  51.281  1.00 58.950          C  
ATOM  18621  CG  PRO C1227       1.429  39.706  52.326  1.00 58.950          C  
ATOM  18622  CD  PRO C1227       0.030  39.731  51.749  1.00 58.950          C  
ATOM  18623  HA  PRO C1227       1.520  42.356  51.385  1.00 47.160          H  
ATOM  18624 1HB  PRO C1227       2.675  39.671  50.527  1.00 70.740          H  
ATOM  18625 2HB  PRO C1227       3.168  40.789  51.769  1.00 70.740          H  
ATOM  18626 1HG  PRO C1227       1.789  38.679  52.529  1.00 70.740          H  
ATOM  18627 2HG  PRO C1227       1.509  40.251  53.276  1.00 70.740          H  
ATOM  18628 1HD  PRO C1227      -0.183  38.827  51.162  1.00 70.740          H  
ATOM  18629 2HD  PRO C1227      -0.667  39.869  52.601  1.00 70.740          H  
ATOM  18630  N   PRO C1228       1.557  41.175  48.173  1.00 38.470          N  
ATOM  18631  CA  PRO C1228       1.887  41.568  46.803  1.00 37.850          C  
ATOM  18632  C   PRO C1228       0.935  42.624  46.245  1.00 37.500          C  
ATOM  18633  O   PRO C1228      -0.201  42.721  46.699  1.00 37.650          O  
ATOM  18634  CB  PRO C1228       1.820  40.238  46.049  1.00 56.780          C  
ATOM  18635  CG  PRO C1228       0.811  39.413  46.793  1.00 56.780          C  
ATOM  18636  CD  PRO C1228       0.964  39.796  48.249  1.00 56.780          C  
ATOM  18637  HA  PRO C1228       2.912  41.953  46.796  1.00 45.420          H  
ATOM  18638 1HB  PRO C1228       1.522  40.421  45.007  1.00 68.130          H  
ATOM  18639 2HB  PRO C1228       2.817  39.783  46.018  1.00 68.130          H  
ATOM  18640 1HG  PRO C1228      -0.178  39.610  46.428  1.00 68.130          H  
ATOM  18641 2HG  PRO C1228       1.007  38.343  46.619  1.00 68.130          H  
ATOM  18642 1HD  PRO C1228      -0.020  39.786  48.655  1.00 68.130          H  
ATOM  18643 2HD  PRO C1228       1.624  39.091  48.741  1.00 68.130          H  
ATOM  18644  N   LEU C1229       1.372  43.358  45.211  1.00 37.120          N  
ATOM  18645  CA  LEU C1229       0.511  44.294  44.472  1.00 36.850          C  
ATOM  18646  C   LEU C1229      -0.583  43.620  43.649  1.00 36.440          C  
ATOM  18647  O   LEU C1229      -1.722  44.073  43.624  1.00 35.530          O  
ATOM  18648  CB  LEU C1229       1.322  45.177  43.497  1.00 51.700          C  
ATOM  18649  CG  LEU C1229       0.479  46.247  42.642  1.00 51.700          C  
ATOM  18650  CD1 LEU C1229      -0.239  47.232  43.562  1.00 51.700          C  
ATOM  18651  CD2 LEU C1229       1.396  47.004  41.693  1.00 51.700          C  
ATOM  18652  H   LEU C1229       2.326  43.245  44.909  1.00 44.540          H  
ATOM  18653  HA  LEU C1229       0.031  44.930  45.210  1.00 44.220          H  
ATOM  18654 1HB  LEU C1229       2.070  45.717  44.062  1.00 62.040          H  
ATOM  18655 2HB  LEU C1229       1.827  44.527  42.785  1.00 62.040          H  
ATOM  18656  HG  LEU C1229      -0.269  45.721  42.058  1.00 62.040          H  
ATOM  18657 1HD1 LEU C1229      -0.805  47.941  42.966  1.00 62.040          H  
ATOM  18658 2HD1 LEU C1229      -0.918  46.713  44.222  1.00 62.040          H  
ATOM  18659 3HD1 LEU C1229       0.496  47.762  44.133  1.00 62.040          H  
ATOM  18660 1HD2 LEU C1229       0.806  47.716  41.106  1.00 62.040          H  
ATOM  18661 2HD2 LEU C1229       2.157  47.547  42.256  1.00 62.040          H  
ATOM  18662 3HD2 LEU C1229       1.873  46.305  41.021  1.00 62.040          H  
ATOM  18663  N   SER C1230      -0.229  42.533  42.964  1.00 37.140          N  
ATOM  18664  CA  SER C1230      -1.092  41.892  41.976  1.00 36.870          C  
ATOM  18665  C   SER C1230      -2.584  41.649  42.349  1.00 36.710          C  
ATOM  18666  O   SER C1230      -3.420  41.786  41.457  1.00 37.070          O  
ATOM  18667  CB  SER C1230      -0.414  40.609  41.499  1.00 51.730          C  
ATOM  18668  OG  SER C1230       0.791  40.917  40.837  1.00 51.730          O  
ATOM  18669  H   SER C1230       0.714  42.185  43.048  1.00 44.570          H  
ATOM  18670  HA  SER C1230      -1.093  42.552  41.109  1.00 44.240          H  
ATOM  18671 1HB  SER C1230      -0.200  39.941  42.319  1.00 62.070          H  
ATOM  18672 2HB  SER C1230      -1.078  40.081  40.813  1.00 62.070          H  
ATOM  18673  HG  SER C1230       1.159  40.069  40.518  1.00 62.070          H  
ATOM  18674  N   PRO C1231      -2.978  41.246  43.586  1.00 36.230          N  
ATOM  18675  CA  PRO C1231      -4.362  41.058  44.037  1.00 35.980          C  
ATOM  18676  C   PRO C1231      -5.223  42.340  44.079  1.00 35.520          C  
ATOM  18677  O   PRO C1231      -6.443  42.254  44.233  1.00 35.490          O  
ATOM  18678  CB  PRO C1231      -4.192  40.483  45.446  1.00 53.970          C  
ATOM  18679  CG  PRO C1231      -2.820  39.907  45.455  1.00 53.970          C  
ATOM  18680  CD  PRO C1231      -2.011  40.842  44.608  1.00 53.970          C  
ATOM  18681  HA  PRO C1231      -4.839  40.314  43.382  1.00 43.180          H  
ATOM  18682 1HB  PRO C1231      -4.315  41.287  46.194  1.00 64.760          H  
ATOM  18683 2HB  PRO C1231      -4.974  39.736  45.645  1.00 64.760          H  
ATOM  18684 1HG  PRO C1231      -2.460  39.864  46.481  1.00 64.760          H  
ATOM  18685 2HG  PRO C1231      -2.828  38.878  45.074  1.00 64.760          H  
ATOM  18686 1HD  PRO C1231      -1.748  41.695  45.221  1.00 64.760          H  
ATOM  18687 2HD  PRO C1231      -1.154  40.327  44.220  1.00 64.760          H  
ATOM  18688  N   ILE C1232      -4.590  43.513  44.019  1.00 35.210          N  
ATOM  18689  CA  ILE C1232      -5.270  44.802  44.098  1.00 34.730          C  
ATOM  18690  C   ILE C1232      -6.109  45.061  42.844  1.00 34.120          C  
ATOM  18691  O   ILE C1232      -5.642  44.908  41.726  1.00 34.140          O  
ATOM  18692  CB  ILE C1232      -4.206  45.923  44.318  1.00 48.810          C  
ATOM  18693  CG1 ILE C1232      -3.417  45.707  45.692  1.00 48.810          C  
ATOM  18694  CG2 ILE C1232      -4.791  47.315  44.218  1.00 48.810          C  
ATOM  18695  CD1 ILE C1232      -4.231  45.723  46.965  1.00 48.810          C  
ATOM  18696  H   ILE C1232      -3.577  43.541  43.880  1.00 42.250          H  
ATOM  18697  HA  ILE C1232      -5.951  44.785  44.943  1.00 41.680          H  
ATOM  18698  HB  ILE C1232      -3.461  45.830  43.535  1.00 58.580          H  
ATOM  18699 1HG1 ILE C1232      -2.908  44.744  45.655  1.00 58.580          H  
ATOM  18700 2HG1 ILE C1232      -2.665  46.489  45.778  1.00 58.580          H  
ATOM  18701 1HG2 ILE C1232      -3.993  48.046  44.335  1.00 58.580          H  
ATOM  18702 2HG2 ILE C1232      -5.242  47.434  43.243  1.00 58.580          H  
ATOM  18703 3HG2 ILE C1232      -5.541  47.469  44.986  1.00 58.580          H  
ATOM  18704 1HD1 ILE C1232      -3.554  45.565  47.810  1.00 58.580          H  
ATOM  18705 2HD1 ILE C1232      -4.731  46.681  47.081  1.00 58.580          H  
ATOM  18706 3HD1 ILE C1232      -4.966  44.926  46.950  1.00 58.580          H  
ATOM  18707  N   ASP C1233      -7.366  45.478  43.001  1.00 33.640          N  
ATOM  18708  CA  ASP C1233      -8.182  45.711  41.806  1.00 33.150          C  
ATOM  18709  C   ASP C1233      -7.423  46.604  40.837  1.00 33.400          C  
ATOM  18710  O   ASP C1233      -6.797  47.596  41.249  1.00 33.340          O  
ATOM  18711  CB  ASP C1233      -9.532  46.360  42.107  1.00 46.610          C  
ATOM  18712  CG  ASP C1233     -10.441  46.367  40.840  1.00 46.610          C  
ATOM  18713  OD1 ASP C1233     -10.273  47.234  39.980  1.00 46.610          O  
ATOM  18714  OD2 ASP C1233     -11.274  45.498  40.741  1.00 46.610          O  
ATOM  18715  H   ASP C1233      -7.753  45.598  43.926  1.00 40.370          H  
ATOM  18716  HA  ASP C1233      -8.364  44.752  41.319  1.00 39.780          H  
ATOM  18717 1HB  ASP C1233     -10.038  45.812  42.903  1.00 55.930          H  
ATOM  18718 2HB  ASP C1233      -9.384  47.386  42.448  1.00 55.930          H  
ATOM  18719  N   MET C1234      -7.510  46.270  39.549  1.00 33.680          N  
ATOM  18720  CA  MET C1234      -6.756  46.984  38.539  1.00 34.080          C  
ATOM  18721  C   MET C1234      -7.005  48.475  38.486  1.00 33.230          C  
ATOM  18722  O   MET C1234      -6.107  49.217  38.090  1.00 33.600          O  
ATOM  18723  CB  MET C1234      -6.992  46.410  37.147  1.00 47.550          C  
ATOM  18724  CG  MET C1234      -6.390  45.033  36.899  1.00 47.550          C  
ATOM  18725  SD  MET C1234      -4.615  44.953  37.284  1.00 47.550          S  
ATOM  18726  CE  MET C1234      -3.844  46.184  36.234  1.00 47.550          C  
ATOM  18727  H   MET C1234      -8.087  45.481  39.288  1.00 40.420          H  
ATOM  18728  HA  MET C1234      -5.711  46.850  38.780  1.00 40.900          H  
ATOM  18729 1HB  MET C1234      -8.067  46.329  36.979  1.00 57.060          H  
ATOM  18730 2HB  MET C1234      -6.606  47.100  36.398  1.00 57.060          H  
ATOM  18731 1HG  MET C1234      -6.906  44.295  37.508  1.00 57.060          H  
ATOM  18732 2HG  MET C1234      -6.526  44.765  35.851  1.00 57.060          H  
ATOM  18733 1HE  MET C1234      -2.769  46.186  36.411  1.00 57.060          H  
ATOM  18734 2HE  MET C1234      -4.040  45.955  35.186  1.00 57.060          H  
ATOM  18735 3HE  MET C1234      -4.237  47.172  36.467  1.00 57.060          H  
ATOM  18736  N   GLU C1235      -8.174  48.976  38.893  1.00 32.140          N  
ATOM  18737  CA  GLU C1235      -8.314  50.428  38.811  1.00 31.370          C  
ATOM  18738  C   GLU C1235      -7.189  51.106  39.605  1.00 31.450          C  
ATOM  18739  O   GLU C1235      -6.619  52.123  39.170  1.00 31.550          O  
ATOM  18740  CB  GLU C1235      -9.673  50.900  39.337  1.00 44.230          C  
ATOM  18741  CG  GLU C1235      -9.894  52.417  39.206  1.00 44.230          C  
ATOM  18742  CD  GLU C1235     -11.249  52.877  39.658  1.00 44.230          C  
ATOM  18743  OE1 GLU C1235     -12.022  52.063  40.093  1.00 44.230          O  
ATOM  18744  OE2 GLU C1235     -11.511  54.051  39.565  1.00 44.230          O  
ATOM  18745  H   GLU C1235      -8.950  48.378  39.239  1.00 38.570          H  
ATOM  18746  HA  GLU C1235      -8.226  50.727  37.768  1.00 37.640          H  
ATOM  18747 1HB  GLU C1235     -10.470  50.387  38.797  1.00 53.070          H  
ATOM  18748 2HB  GLU C1235      -9.767  50.631  40.390  1.00 53.070          H  
ATOM  18749 1HG  GLU C1235      -9.144  52.934  39.803  1.00 53.070          H  
ATOM  18750 2HG  GLU C1235      -9.746  52.702  38.166  1.00 53.070          H  
ATOM  18751  N   SER C1236      -6.877  50.537  40.777  1.00 31.460          N  
ATOM  18752  CA  SER C1236      -5.856  51.071  41.637  1.00 31.550          C  
ATOM  18753  C   SER C1236      -4.506  50.676  41.089  1.00 32.710          C  
ATOM  18754  O   SER C1236      -3.607  51.505  41.021  1.00 32.780          O  
ATOM  18755  CB  SER C1236      -6.034  50.574  43.057  1.00 44.130          C  
ATOM  18756  OG  SER C1236      -7.207  51.079  43.645  1.00 44.130          O  
ATOM  18757  H   SER C1236      -7.331  49.671  41.058  1.00 37.750          H  
ATOM  18758  HA  SER C1236      -5.927  52.158  41.636  1.00 37.860          H  
ATOM  18759 1HB  SER C1236      -6.093  49.504  43.032  1.00 52.960          H  
ATOM  18760 2HB  SER C1236      -5.171  50.845  43.656  1.00 52.960          H  
ATOM  18761  HG  SER C1236      -7.231  50.719  44.536  1.00 52.960          H  
ATOM  18762  N   GLN C1237      -4.343  49.445  40.592  1.00 33.630          N  
ATOM  18763  CA  GLN C1237      -2.997  49.116  40.121  1.00 34.780          C  
ATOM  18764  C   GLN C1237      -2.568  50.030  38.987  1.00 34.890          C  
ATOM  18765  O   GLN C1237      -1.402  50.420  38.933  1.00 35.400          O  
ATOM  18766  CB  GLN C1237      -2.820  47.684  39.635  1.00 48.230          C  
ATOM  18767  CG  GLN C1237      -2.887  46.664  40.698  1.00 48.230          C  
ATOM  18768  CD  GLN C1237      -2.532  45.271  40.211  1.00 48.230          C  
ATOM  18769  OE1 GLN C1237      -1.526  45.083  39.510  1.00 48.230          O  
ATOM  18770  NE2 GLN C1237      -3.338  44.313  40.569  1.00 48.230          N  
ATOM  18771  H   GLN C1237      -5.113  48.769  40.629  1.00 40.360          H  
ATOM  18772  HA  GLN C1237      -2.304  49.261  40.943  1.00 41.740          H  
ATOM  18773 1HB  GLN C1237      -3.575  47.466  38.905  1.00 57.880          H  
ATOM  18774 2HB  GLN C1237      -1.857  47.588  39.136  1.00 57.880          H  
ATOM  18775 1HG  GLN C1237      -2.232  46.934  41.495  1.00 57.880          H  
ATOM  18776 2HG  GLN C1237      -3.911  46.636  41.059  1.00 57.880          H  
ATOM  18777 1HE2 GLN C1237      -3.196  43.341  40.325  1.00 57.880          H  
ATOM  18778 2HE2 GLN C1237      -4.148  44.521  41.122  1.00 57.880          H  
ATOM  18779  N   GLU C1238      -3.482  50.410  38.088  1.00 34.430          N  
ATOM  18780  CA  GLU C1238      -3.044  51.286  37.014  1.00 34.580          C  
ATOM  18781  C   GLU C1238      -2.607  52.641  37.566  1.00 33.900          C  
ATOM  18782  O   GLU C1238      -1.564  53.162  37.159  1.00 34.360          O  
ATOM  18783  CB  GLU C1238      -4.148  51.468  35.967  1.00 48.350          C  
ATOM  18784  CG  GLU C1238      -4.432  50.226  35.120  1.00 48.350          C  
ATOM  18785  CD  GLU C1238      -3.236  49.812  34.300  1.00 48.350          C  
ATOM  18786  OE1 GLU C1238      -2.648  50.654  33.677  1.00 48.350          O  
ATOM  18787  OE2 GLU C1238      -2.892  48.647  34.314  1.00 48.350          O  
ATOM  18788  H   GLU C1238      -4.443  50.055  38.134  1.00 41.320          H  
ATOM  18789  HA  GLU C1238      -2.186  50.832  36.527  1.00 41.500          H  
ATOM  18790 1HB  GLU C1238      -5.077  51.740  36.474  1.00 58.020          H  
ATOM  18791 2HB  GLU C1238      -3.885  52.286  35.298  1.00 58.020          H  
ATOM  18792 1HG  GLU C1238      -4.710  49.411  35.783  1.00 58.020          H  
ATOM  18793 2HG  GLU C1238      -5.275  50.427  34.463  1.00 58.020          H  
ATOM  18794  N   ARG C1239      -3.341  53.184  38.548  1.00 32.830          N  
ATOM  18795  CA  ARG C1239      -2.933  54.447  39.165  1.00 32.130          C  
ATOM  18796  C   ARG C1239      -1.598  54.335  39.906  1.00 32.640          C  
ATOM  18797  O   ARG C1239      -0.745  55.219  39.790  1.00 32.680          O  
ATOM  18798  CB  ARG C1239      -3.981  54.969  40.125  1.00 45.260          C  
ATOM  18799  CG  ARG C1239      -3.582  56.287  40.799  1.00 45.260          C  
ATOM  18800  CD  ARG C1239      -4.638  56.822  41.683  1.00 45.260          C  
ATOM  18801  NE  ARG C1239      -4.992  55.892  42.755  1.00 45.260          N  
ATOM  18802  CZ  ARG C1239      -4.276  55.670  43.884  1.00 45.260          C  
ATOM  18803  NH1 ARG C1239      -3.127  56.280  44.122  1.00 45.260          N  
ATOM  18804  NH2 ARG C1239      -4.725  54.821  44.789  1.00 45.260          N  
ATOM  18805  H   ARG C1239      -4.228  52.735  38.814  1.00 39.400          H  
ATOM  18806  HA  ARG C1239      -2.821  55.182  38.371  1.00 38.560          H  
ATOM  18807 1HB  ARG C1239      -4.923  55.115  39.602  1.00 54.310          H  
ATOM  18808 2HB  ARG C1239      -4.148  54.225  40.905  1.00 54.310          H  
ATOM  18809 1HG  ARG C1239      -2.685  56.139  41.397  1.00 54.310          H  
ATOM  18810 2HG  ARG C1239      -3.367  57.036  40.035  1.00 54.310          H  
ATOM  18811 1HD  ARG C1239      -4.290  57.754  42.133  1.00 54.310          H  
ATOM  18812 2HD  ARG C1239      -5.533  57.021  41.094  1.00 54.310          H  
ATOM  18813  HE  ARG C1239      -5.866  55.387  42.654  1.00 54.310          H  
ATOM  18814 1HH1 ARG C1239      -2.711  56.953  43.452  1.00 54.310          H  
ATOM  18815 2HH1 ARG C1239      -2.650  56.059  45.000  1.00 54.310          H  
ATOM  18816 1HH2 ARG C1239      -5.601  54.340  44.651  1.00 54.310          H  
ATOM  18817 2HH2 ARG C1239      -4.168  54.677  45.638  1.00 54.310          H  
ATOM  18818  N   ILE C1240      -1.433  53.253  40.671  1.00 33.100          N  
ATOM  18819  CA  ILE C1240      -0.251  53.013  41.490  1.00 33.610          C  
ATOM  18820  C   ILE C1240       0.960  52.943  40.572  1.00 34.580          C  
ATOM  18821  O   ILE C1240       2.000  53.557  40.842  1.00 34.330          O  
ATOM  18822  CB  ILE C1240      -0.429  51.684  42.288  1.00 46.850          C  
ATOM  18823  CG1 ILE C1240      -1.566  51.848  43.373  1.00 46.850          C  
ATOM  18824  CG2 ILE C1240       0.890  51.278  42.981  1.00 46.850          C  
ATOM  18825  CD1 ILE C1240      -2.085  50.528  43.957  1.00 46.850          C  
ATOM  18826  H   ILE C1240      -2.193  52.574  40.698  1.00 39.720          H  
ATOM  18827  HA  ILE C1240      -0.122  53.840  42.185  1.00 40.330          H  
ATOM  18828  HB  ILE C1240      -0.727  50.902  41.601  1.00 56.220          H  
ATOM  18829 1HG1 ILE C1240      -1.162  52.438  44.200  1.00 56.220          H  
ATOM  18830 2HG1 ILE C1240      -2.399  52.396  42.942  1.00 56.220          H  
ATOM  18831 1HG2 ILE C1240       0.764  50.348  43.518  1.00 56.220          H  
ATOM  18832 2HG2 ILE C1240       1.682  51.144  42.247  1.00 56.220          H  
ATOM  18833 3HG2 ILE C1240       1.184  52.057  43.681  1.00 56.220          H  
ATOM  18834 1HD1 ILE C1240      -2.847  50.743  44.705  1.00 56.220          H  
ATOM  18835 2HD1 ILE C1240      -2.519  49.931  43.168  1.00 56.220          H  
ATOM  18836 3HD1 ILE C1240      -1.298  49.972  44.414  1.00 56.220          H  
ATOM  18837  N   LYS C1241       0.843  52.191  39.476  1.00 35.720          N  
ATOM  18838  CA  LYS C1241       1.938  52.117  38.529  1.00 36.710          C  
ATOM  18839  C   LYS C1241       2.235  53.478  37.915  1.00 36.500          C  
ATOM  18840  O   LYS C1241       3.383  53.924  37.910  1.00 36.740          O  
ATOM  18841  CB  LYS C1241       1.606  51.156  37.390  1.00 51.000          C  
ATOM  18842  CG  LYS C1241       1.616  49.672  37.739  1.00 51.000          C  
ATOM  18843  CD  LYS C1241       1.449  48.808  36.468  1.00 51.000          C  
ATOM  18844  CE  LYS C1241       0.032  48.900  35.884  1.00 51.000          C  
ATOM  18845  NZ  LYS C1241      -0.176  47.973  34.736  1.00 51.000          N  
ATOM  18846  H   LYS C1241      -0.021  51.670  39.314  1.00 42.860          H  
ATOM  18847  HA  LYS C1241       2.831  51.777  39.051  1.00 44.050          H  
ATOM  18848 1HB  LYS C1241       0.609  51.409  37.028  1.00 61.200          H  
ATOM  18849 2HB  LYS C1241       2.301  51.318  36.570  1.00 61.200          H  
ATOM  18850 1HG  LYS C1241       2.566  49.428  38.212  1.00 61.200          H  
ATOM  18851 2HG  LYS C1241       0.820  49.445  38.442  1.00 61.200          H  
ATOM  18852 1HD  LYS C1241       2.144  49.152  35.709  1.00 61.200          H  
ATOM  18853 2HD  LYS C1241       1.667  47.770  36.704  1.00 61.200          H  
ATOM  18854 1HE  LYS C1241      -0.697  48.665  36.663  1.00 61.200          H  
ATOM  18855 2HE  LYS C1241      -0.148  49.908  35.525  1.00 61.200          H  
ATOM  18856 1HZ  LYS C1241      -1.148  48.121  34.414  1.00 61.200          H  
ATOM  18857 2HZ  LYS C1241       0.462  48.190  33.988  1.00 61.200          H  
ATOM  18858 3HZ  LYS C1241      -0.052  47.019  35.023  1.00 61.200          H  
ATOM  18859  N   ALA C1242       1.195  54.176  37.442  1.00 36.020          N  
ATOM  18860  CA  ALA C1242       1.370  55.449  36.756  1.00 35.820          C  
ATOM  18861  C   ALA C1242       2.056  56.497  37.612  1.00 34.920          C  
ATOM  18862  O   ALA C1242       2.909  57.245  37.128  1.00 35.050          O  
ATOM  18863  CB  ALA C1242       0.014  55.977  36.317  1.00 50.230          C  
ATOM  18864  H   ALA C1242       0.250  53.783  37.493  1.00 43.220          H  
ATOM  18865  HA  ALA C1242       1.989  55.271  35.880  1.00 42.980          H  
ATOM  18866 1HB  ALA C1242       0.138  56.911  35.772  1.00 60.270          H  
ATOM  18867 2HB  ALA C1242      -0.467  55.238  35.674  1.00 60.270          H  
ATOM  18868 3HB  ALA C1242      -0.610  56.148  37.195  1.00 60.270          H  
ATOM  18869  N   GLU C1243       1.728  56.523  38.895  1.00 34.020          N  
ATOM  18870  CA  GLU C1243       2.295  57.490  39.812  1.00 33.140          C  
ATOM  18871  C   GLU C1243       3.596  57.018  40.467  1.00 33.520          C  
ATOM  18872  O   GLU C1243       4.151  57.730  41.306  1.00 33.170          O  
ATOM  18873  CB  GLU C1243       1.273  57.866  40.891  1.00 46.750          C  
ATOM  18874  CG  GLU C1243       0.012  58.614  40.376  1.00 46.750          C  
ATOM  18875  CD  GLU C1243      -0.946  59.080  41.492  1.00 46.750          C  
ATOM  18876  OE1 GLU C1243      -1.342  58.299  42.348  1.00 46.750          O  
ATOM  18877  OE2 GLU C1243      -1.248  60.243  41.511  1.00 46.750          O  
ATOM  18878  H   GLU C1243       0.991  55.895  39.234  1.00 40.820          H  
ATOM  18879  HA  GLU C1243       2.527  58.393  39.244  1.00 39.770          H  
ATOM  18880 1HB  GLU C1243       0.942  56.957  41.392  1.00 56.100          H  
ATOM  18881 2HB  GLU C1243       1.754  58.492  41.617  1.00 56.100          H  
ATOM  18882 1HG  GLU C1243       0.335  59.480  39.807  1.00 56.100          H  
ATOM  18883 2HG  GLU C1243      -0.531  57.953  39.697  1.00 56.100          H  
ATOM  18884  N   ARG C1244       4.070  55.818  40.111  1.00 34.260          N  
ATOM  18885  CA  ARG C1244       5.263  55.206  40.676  1.00 34.710          C  
ATOM  18886  C   ARG C1244       5.200  55.115  42.205  1.00 35.100          C  
ATOM  18887  O   ARG C1244       6.162  55.454  42.897  1.00 35.140          O  
ATOM  18888  CB  ARG C1244       6.502  55.973  40.248  1.00 48.410          C  
ATOM  18889  CG  ARG C1244       6.707  56.012  38.745  1.00 48.410          C  
ATOM  18890  CD  ARG C1244       7.958  56.714  38.357  1.00 48.410          C  
ATOM  18891  NE  ARG C1244       8.115  56.754  36.899  1.00 48.410          N  
ATOM  18892  CZ  ARG C1244       9.130  57.351  36.224  1.00 48.410          C  
ATOM  18893  NH1 ARG C1244      10.104  57.974  36.868  1.00 48.410          N  
ATOM  18894  NH2 ARG C1244       9.144  57.301  34.902  1.00 48.410          N  
ATOM  18895  H   ARG C1244       3.588  55.288  39.384  1.00 41.110          H  
ATOM  18896  HA  ARG C1244       5.328  54.190  40.278  1.00 41.650          H  
ATOM  18897 1HB  ARG C1244       6.448  56.992  40.603  1.00 58.100          H  
ATOM  18898 2HB  ARG C1244       7.381  55.511  40.696  1.00 58.100          H  
ATOM  18899 1HG  ARG C1244       6.747  54.995  38.359  1.00 58.100          H  
ATOM  18900 2HG  ARG C1244       5.866  56.538  38.286  1.00 58.100          H  
ATOM  18901 1HD  ARG C1244       7.933  57.739  38.734  1.00 58.100          H  
ATOM  18902 2HD  ARG C1244       8.809  56.185  38.782  1.00 58.100          H  
ATOM  18903  HE  ARG C1244       7.395  56.297  36.350  1.00 58.100          H  
ATOM  18904 1HH1 ARG C1244      10.105  58.018  37.876  1.00 58.100          H  
ATOM  18905 2HH1 ARG C1244      10.855  58.411  36.350  1.00 58.100          H  
ATOM  18906 1HH2 ARG C1244       8.401  56.825  34.407  1.00 58.100          H  
ATOM  18907 2HH2 ARG C1244       9.892  57.737  34.384  1.00 58.100          H  
ATOM  18908  N   LYS C1245       4.066  54.641  42.719  1.00 35.440          N  
ATOM  18909  CA  LYS C1245       3.809  54.502  44.152  1.00 35.810          C  
ATOM  18910  C   LYS C1245       3.770  53.080  44.706  1.00 36.710          C  
ATOM  18911  O   LYS C1245       3.740  52.081  43.983  1.00 37.320          O  
ATOM  18912  CB  LYS C1245       2.486  55.190  44.506  1.00 49.990          C  
ATOM  18913  CG  LYS C1245       2.518  56.684  44.399  1.00 49.990          C  
ATOM  18914  CD  LYS C1245       1.170  57.317  44.681  1.00 49.990          C  
ATOM  18915  CE  LYS C1245       1.256  58.842  44.654  1.00 49.990          C  
ATOM  18916  NZ  LYS C1245      -0.089  59.479  44.752  1.00 49.990          N  
ATOM  18917  H   LYS C1245       3.324  54.361  42.066  1.00 42.530          H  
ATOM  18918  HA  LYS C1245       4.606  55.024  44.682  1.00 42.970          H  
ATOM  18919 1HB  LYS C1245       1.706  54.818  43.843  1.00 59.980          H  
ATOM  18920 2HB  LYS C1245       2.200  54.931  45.528  1.00 59.980          H  
ATOM  18921 1HG  LYS C1245       3.190  57.030  45.148  1.00 59.980          H  
ATOM  18922 2HG  LYS C1245       2.890  56.983  43.427  1.00 59.980          H  
ATOM  18923 1HD  LYS C1245       0.446  56.993  43.922  1.00 59.980          H  
ATOM  18924 2HD  LYS C1245       0.818  57.004  45.656  1.00 59.980          H  
ATOM  18925 1HE  LYS C1245       1.871  59.175  45.488  1.00 59.980          H  
ATOM  18926 2HE  LYS C1245       1.724  59.156  43.735  1.00 59.980          H  
ATOM  18927 1HZ  LYS C1245       0.002  60.485  44.714  1.00 59.980          H  
ATOM  18928 2HZ  LYS C1245      -0.650  59.150  43.935  1.00 59.980          H  
ATOM  18929 3HZ  LYS C1245      -0.550  59.217  45.605  1.00 59.980          H  
ATOM  18930  N   ARG C1246       3.821  53.023  46.029  1.00 36.830          N  
ATOM  18931  CA  ARG C1246       3.621  51.827  46.816  1.00 37.640          C  
ATOM  18932  C   ARG C1246       2.105  51.686  46.908  1.00 38.010          C  
ATOM  18933  O   ARG C1246       1.396  52.699  46.970  1.00 37.750          O  
ATOM  18934  CB  ARG C1246       4.242  51.976  48.208  1.00 52.370          C  
ATOM  18935  CG  ARG C1246       5.793  52.048  48.262  1.00 52.370          C  
ATOM  18936  CD  ARG C1246       6.311  52.436  49.631  1.00 52.370          C  
ATOM  18937  NE  ARG C1246       5.933  51.454  50.648  1.00 52.370          N  
ATOM  18938  CZ  ARG C1246       6.010  51.615  51.998  1.00 52.370          C  
ATOM  18939  NH1 ARG C1246       6.474  52.719  52.556  1.00 52.370          N  
ATOM  18940  NH2 ARG C1246       5.603  50.626  52.782  1.00 52.370          N  
ATOM  18941  H   ARG C1246       3.954  53.897  46.524  1.00 44.200          H  
ATOM  18942  HA  ARG C1246       4.046  50.964  46.301  1.00 45.170          H  
ATOM  18943 1HB  ARG C1246       3.871  52.889  48.657  1.00 62.850          H  
ATOM  18944 2HB  ARG C1246       3.920  51.151  48.839  1.00 62.850          H  
ATOM  18945 1HG  ARG C1246       6.192  51.073  48.029  1.00 62.850          H  
ATOM  18946 2HG  ARG C1246       6.146  52.780  47.532  1.00 62.850          H  
ATOM  18947 1HD  ARG C1246       7.401  52.486  49.595  1.00 62.850          H  
ATOM  18948 2HD  ARG C1246       5.922  53.408  49.914  1.00 62.850          H  
ATOM  18949  HE  ARG C1246       5.576  50.573  50.316  1.00 62.850          H  
ATOM  18950 1HH1 ARG C1246       6.826  53.508  51.997  1.00 62.850          H  
ATOM  18951 2HH1 ARG C1246       6.501  52.794  53.558  1.00 62.850          H  
ATOM  18952 1HH2 ARG C1246       5.250  49.770  52.377  1.00 62.850          H  
ATOM  18953 2HH2 ARG C1246       5.654  50.724  53.786  1.00 62.850          H  
ATOM  18954  N   MET C1247       1.603  50.458  47.062  1.00 38.610          N  
ATOM  18955  CA  MET C1247       0.153  50.193  47.142  1.00 39.070          C  
ATOM  18956  C   MET C1247      -0.579  50.844  48.319  1.00 39.090          C  
ATOM  18957  O   MET C1247      -1.807  50.827  48.383  1.00 38.770          O  
ATOM  18958  CB  MET C1247      -0.107  48.692  47.084  1.00 54.510          C  
ATOM  18959  CG  MET C1247       0.311  47.882  48.280  1.00 54.510          C  
ATOM  18960  SD  MET C1247       0.001  46.127  48.009  1.00 54.510          S  
ATOM  18961  CE  MET C1247       0.656  45.430  49.504  1.00 54.510          C  
ATOM  18962  H   MET C1247       2.242  49.674  47.042  1.00 46.330          H  
ATOM  18963  HA  MET C1247      -0.286  50.624  46.250  1.00 46.880          H  
ATOM  18964 1HB  MET C1247      -1.168  48.517  46.902  1.00 65.420          H  
ATOM  18965 2HB  MET C1247       0.431  48.283  46.252  1.00 65.420          H  
ATOM  18966 1HG  MET C1247       1.372  48.018  48.483  1.00 65.420          H  
ATOM  18967 2HG  MET C1247      -0.253  48.198  49.161  1.00 65.420          H  
ATOM  18968 1HE  MET C1247       0.520  44.368  49.480  1.00 65.420          H  
ATOM  18969 2HE  MET C1247       1.722  45.651  49.578  1.00 65.420          H  
ATOM  18970 3HE  MET C1247       0.132  45.841  50.371  1.00 65.420          H  
ATOM  18971  N   ARG C1248       0.181  51.406  49.249  1.00 39.460          N  
ATOM  18972  CA  ARG C1248      -0.344  52.136  50.391  1.00 39.530          C  
ATOM  18973  C   ARG C1248      -0.400  53.643  50.121  1.00 39.030          C  
ATOM  18974  O   ARG C1248      -0.619  54.426  51.046  1.00 38.280          O  
ATOM  18975  CB  ARG C1248       0.455  51.867  51.649  1.00 55.310          C  
ATOM  18976  CG  ARG C1248       0.336  50.451  52.191  1.00 55.310          C  
ATOM  18977  CD  ARG C1248       1.065  50.319  53.469  1.00 55.310          C  
ATOM  18978  NE  ARG C1248       0.848  49.023  54.117  1.00 55.310          N  
ATOM  18979  CZ  ARG C1248       1.358  48.679  55.330  1.00 55.310          C  
ATOM  18980  NH1 ARG C1248       2.124  49.521  55.989  1.00 55.310          N  
ATOM  18981  NH2 ARG C1248       1.083  47.503  55.848  1.00 55.310          N  
ATOM  18982  H   ARG C1248       1.178  51.342  49.130  1.00 47.350          H  
ATOM  18983  HA  ARG C1248      -1.362  51.790  50.573  1.00 47.440          H  
ATOM  18984 1HB  ARG C1248       1.510  52.055  51.446  1.00 66.380          H  
ATOM  18985 2HB  ARG C1248       0.147  52.557  52.435  1.00 66.380          H  
ATOM  18986 1HG  ARG C1248      -0.713  50.207  52.361  1.00 66.380          H  
ATOM  18987 2HG  ARG C1248       0.758  49.745  51.474  1.00 66.380          H  
ATOM  18988 1HD  ARG C1248       2.133  50.432  53.280  1.00 66.380          H  
ATOM  18989 2HD  ARG C1248       0.728  51.101  54.147  1.00 66.380          H  
ATOM  18990  HE  ARG C1248       0.245  48.324  53.632  1.00 66.380          H  
ATOM  18991 1HH1 ARG C1248       2.338  50.424  55.606  1.00 66.380          H  
ATOM  18992 2HH1 ARG C1248       2.498  49.257  56.890  1.00 66.380          H  
ATOM  18993 1HH2 ARG C1248       0.473  46.855  55.327  1.00 66.380          H  
ATOM  18994 2HH2 ARG C1248       1.464  47.229  56.773  1.00 66.380          H  
ATOM  18995  N   ASN C1249      -0.236  54.031  48.845  1.00 39.470          N  
ATOM  18996  CA  ASN C1249      -0.251  55.418  48.378  1.00 39.130          C  
ATOM  18997  C   ASN C1249       0.905  56.222  48.952  1.00 39.270          C  
ATOM  18998  O   ASN C1249       0.729  57.317  49.502  1.00 39.120          O  
ATOM  18999  CB  ASN C1249      -1.584  56.069  48.703  1.00 54.920          C  
ATOM  19000  CG  ASN C1249      -2.725  55.369  48.026  1.00 54.920          C  
ATOM  19001  OD1 ASN C1249      -2.735  55.172  46.793  1.00 54.920          O  
ATOM  19002  ND2 ASN C1249      -3.695  54.971  48.811  1.00 54.920          N  
ATOM  19003  H   ASN C1249      -0.028  53.314  48.150  1.00 47.360          H  
ATOM  19004  HA  ASN C1249      -0.125  55.405  47.295  1.00 46.960          H  
ATOM  19005 1HB  ASN C1249      -1.761  56.104  49.773  1.00 65.900          H  
ATOM  19006 2HB  ASN C1249      -1.563  57.100  48.354  1.00 65.900          H  
ATOM  19007 1HD2 ASN C1249      -4.485  54.490  48.434  1.00 65.900          H  
ATOM  19008 2HD2 ASN C1249      -3.639  55.141  49.796  1.00 65.900          H  
ATOM  19009  N   ARG C1250       2.100  55.658  48.804  1.00 39.570          N  
ATOM  19010  CA  ARG C1250       3.331  56.285  49.289  1.00 39.770          C  
ATOM  19011  C   ARG C1250       4.442  56.239  48.239  1.00 40.280          C  
ATOM  19012  O   ARG C1250       4.494  55.329  47.419  1.00 40.770          O  
ATOM  19013  CB  ARG C1250       3.802  55.598  50.571  1.00 55.600          C  
ATOM  19014  CG  ARG C1250       2.848  55.693  51.774  1.00 55.600          C  
ATOM  19015  CD  ARG C1250       2.762  57.067  52.350  1.00 55.600          C  
ATOM  19016  NE  ARG C1250       1.916  57.087  53.529  1.00 55.600          N  
ATOM  19017  CZ  ARG C1250       0.576  57.263  53.527  1.00 55.600          C  
ATOM  19018  NH1 ARG C1250      -0.092  57.445  52.398  1.00 55.600          N  
ATOM  19019  NH2 ARG C1250      -0.074  57.242  54.683  1.00 55.600          N  
ATOM  19020  H   ARG C1250       2.107  54.759  48.315  1.00 47.480          H  
ATOM  19021  HA  ARG C1250       3.122  57.332  49.503  1.00 47.720          H  
ATOM  19022 1HB  ARG C1250       3.938  54.544  50.378  1.00 66.720          H  
ATOM  19023 2HB  ARG C1250       4.769  56.003  50.875  1.00 66.720          H  
ATOM  19024 1HG  ARG C1250       1.851  55.381  51.480  1.00 66.720          H  
ATOM  19025 2HG  ARG C1250       3.204  55.026  52.557  1.00 66.720          H  
ATOM  19026 1HD  ARG C1250       3.760  57.397  52.645  1.00 66.720          H  
ATOM  19027 2HD  ARG C1250       2.356  57.763  51.625  1.00 66.720          H  
ATOM  19028  HE  ARG C1250       2.360  56.947  54.420  1.00 66.720          H  
ATOM  19029 1HH1 ARG C1250       0.385  57.451  51.480  1.00 66.720          H  
ATOM  19030 2HH1 ARG C1250      -1.090  57.562  52.417  1.00 66.720          H  
ATOM  19031 1HH2 ARG C1250       0.434  57.084  55.544  1.00 66.720          H  
ATOM  19032 2HH2 ARG C1250      -1.075  57.364  54.702  1.00 66.720          H  
ATOM  19033  N   ILE C1251       5.367  57.202  48.277  1.00 40.540          N  
ATOM  19034  CA  ILE C1251       6.479  57.217  47.312  1.00 40.810          C  
ATOM  19035  C   ILE C1251       7.844  56.967  47.938  1.00 41.720          C  
ATOM  19036  O   ILE C1251       8.872  57.312  47.354  1.00 42.420          O  
ATOM  19037  CB  ILE C1251       6.539  58.557  46.549  1.00 57.030          C  
ATOM  19038  CG1 ILE C1251       6.728  59.741  47.553  1.00 57.030          C  
ATOM  19039  CG2 ILE C1251       5.301  58.705  45.700  1.00 57.030          C  
ATOM  19040  CD1 ILE C1251       7.066  61.076  46.906  1.00 57.030          C  
ATOM  19041  H   ILE C1251       5.294  57.933  48.973  1.00 48.650          H  
ATOM  19042  HA  ILE C1251       6.307  56.428  46.580  1.00 48.970          H  
ATOM  19043  HB  ILE C1251       7.408  58.554  45.891  1.00 68.430          H  
ATOM  19044 1HG1 ILE C1251       5.816  59.869  48.126  1.00 68.430          H  
ATOM  19045 2HG1 ILE C1251       7.541  59.499  48.238  1.00 68.430          H  
ATOM  19046 1HG2 ILE C1251       5.335  59.622  45.126  1.00 68.430          H  
ATOM  19047 2HG2 ILE C1251       5.263  57.861  45.011  1.00 68.430          H  
ATOM  19048 3HG2 ILE C1251       4.420  58.707  46.333  1.00 68.430          H  
ATOM  19049 1HD1 ILE C1251       7.187  61.831  47.681  1.00 68.430          H  
ATOM  19050 2HD1 ILE C1251       7.998  60.978  46.347  1.00 68.430          H  
ATOM  19051 3HD1 ILE C1251       6.274  61.385  46.235  1.00 68.430          H  
ATOM  19052  N   ALA C1252       7.855  56.394  49.128  1.00 41.730          N  
ATOM  19053  CA  ALA C1252       9.104  56.105  49.804  1.00 42.560          C  
ATOM  19054  C   ALA C1252       8.934  55.047  50.878  1.00 43.590          C  
ATOM  19055  O   ALA C1252       7.852  54.909  51.461  1.00 43.990          O  
ATOM  19056  CB  ALA C1252       9.650  57.381  50.425  1.00 59.250          C  
ATOM  19057  H   ALA C1252       6.976  56.140  49.549  1.00 50.080          H  
ATOM  19058  HA  ALA C1252       9.814  55.726  49.069  1.00 51.070          H  
ATOM  19059 1HB  ALA C1252      10.580  57.179  50.912  1.00 71.100          H  
ATOM  19060 2HB  ALA C1252       9.804  58.132  49.651  1.00 71.100          H  
ATOM  19061 3HB  ALA C1252       8.938  57.753  51.143  1.00 71.100          H  
ATOM  19062  N   ALA C1253      10.036  54.352  51.160  1.00 44.060          N  
ATOM  19063  CA  ALA C1253      10.174  53.425  52.278  1.00 45.040          C  
ATOM  19064  C   ALA C1253      10.068  54.205  53.565  1.00 44.520          C  
ATOM  19065  O   ALA C1253      10.537  55.344  53.609  1.00 43.570          O  
ATOM  19066  CB  ALA C1253      11.518  52.731  52.245  1.00 62.660          C  
ATOM  19067  H   ALA C1253      10.843  54.504  50.570  1.00 52.870          H  
ATOM  19068  HA  ALA C1253       9.369  52.694  52.227  1.00 54.050          H  
ATOM  19069 1HB  ALA C1253      11.596  52.043  53.085  1.00 75.200          H  
ATOM  19070 2HB  ALA C1253      11.620  52.193  51.332  1.00 75.200          H  
ATOM  19071 3HB  ALA C1253      12.305  53.462  52.309  1.00 75.200          H  
ATOM  19072  N   SER C1254       9.566  53.600  54.646  1.00 45.190          N  
ATOM  19073  CA  SER C1254       9.500  54.332  55.914  1.00 44.780          C  
ATOM  19074  C   SER C1254      10.890  54.770  56.376  1.00 44.720          C  
ATOM  19075  O   SER C1254      11.039  55.833  56.992  1.00 44.020          O  
ATOM  19076  CB  SER C1254       8.871  53.452  56.972  1.00 62.860          C  
ATOM  19077  OG  SER C1254       9.710  52.367  57.271  1.00 62.860          O  
ATOM  19078  H   SER C1254       9.203  52.657  54.600  1.00 54.230          H  
ATOM  19079  HA  SER C1254       8.886  55.218  55.772  1.00 53.740          H  
ATOM  19080 1HB  SER C1254       8.689  54.035  57.872  1.00 75.430          H  
ATOM  19081 2HB  SER C1254       7.909  53.086  56.619  1.00 75.430          H  
ATOM  19082  HG  SER C1254       9.203  51.789  57.870  1.00 75.430          H  
ATOM  19083  N   LYS C1255      11.911  53.995  55.997  1.00 45.430          N  
ATOM  19084  CA  LYS C1255      13.298  54.306  56.293  1.00 45.470          C  
ATOM  19085  C   LYS C1255      13.753  55.579  55.592  1.00 44.270          C  
ATOM  19086  O   LYS C1255      14.560  56.341  56.136  1.00 43.930          O  
ATOM  19087  CB  LYS C1255      14.201  53.152  55.864  1.00 63.640          C  
ATOM  19088  CG  LYS C1255      14.113  51.891  56.721  1.00 63.640          C  
ATOM  19089  CD  LYS C1255      15.029  50.797  56.158  1.00 63.640          C  
ATOM  19090  CE  LYS C1255      15.098  49.565  57.058  1.00 63.640          C  
ATOM  19091  NZ  LYS C1255      15.929  48.497  56.452  1.00 63.640          N  
ATOM  19092  H   LYS C1255      11.692  53.123  55.534  1.00 54.520          H  
ATOM  19093  HA  LYS C1255      13.396  54.461  57.368  1.00 54.560          H  
ATOM  19094 1HB  LYS C1255      13.960  52.876  54.836  1.00 76.370          H  
ATOM  19095 2HB  LYS C1255      15.234  53.491  55.873  1.00 76.370          H  
ATOM  19096 1HG  LYS C1255      14.412  52.128  57.742  1.00 76.370          H  
ATOM  19097 2HG  LYS C1255      13.083  51.534  56.736  1.00 76.370          H  
ATOM  19098 1HD  LYS C1255      14.658  50.484  55.179  1.00 76.370          H  
ATOM  19099 2HD  LYS C1255      16.036  51.193  56.033  1.00 76.370          H  
ATOM  19100 1HE  LYS C1255      15.536  49.853  58.012  1.00 76.370          H  
ATOM  19101 2HE  LYS C1255      14.100  49.172  57.228  1.00 76.370          H  
ATOM  19102 1HZ  LYS C1255      15.976  47.699  57.062  1.00 76.370          H  
ATOM  19103 2HZ  LYS C1255      15.495  48.224  55.574  1.00 76.370          H  
ATOM  19104 3HZ  LYS C1255      16.870  48.826  56.279  1.00 76.370          H  
ATOM  19105  N   CYS C1256      13.287  55.772  54.354  1.00 43.680          N  
ATOM  19106  CA  CYS C1256      13.685  56.905  53.554  1.00 42.570          C  
ATOM  19107  C   CYS C1256      12.996  58.142  54.068  1.00 41.610          C  
ATOM  19108  O   CYS C1256      13.592  59.222  54.107  1.00 40.830          O  
ATOM  19109  CB  CYS C1256      13.318  56.679  52.094  1.00 60.040          C  
ATOM  19110  SG  CYS C1256      14.267  55.384  51.274  1.00 60.040          S  
ATOM  19111  H   CYS C1256      12.584  55.152  53.965  1.00 52.420          H  
ATOM  19112  HA  CYS C1256      14.763  57.036  53.636  1.00 51.080          H  
ATOM  19113 1HB  CYS C1256      12.281  56.395  52.048  1.00 72.050          H  
ATOM  19114 2HB  CYS C1256      13.437  57.604  51.534  1.00 72.050          H  
ATOM  19115  HG  CYS C1256      13.850  55.656  50.042  1.00 72.050          H  
ATOM  19116  N   ARG C1257      11.734  57.979  54.475  1.00 41.730          N  
ATOM  19117  CA  ARG C1257      10.958  59.093  54.986  1.00 40.870          C  
ATOM  19118  C   ARG C1257      11.615  59.620  56.252  1.00 40.860          C  
ATOM  19119  O   ARG C1257      11.759  60.835  56.424  1.00 40.030          O  
ATOM  19120  CB  ARG C1257       9.532  58.660  55.262  1.00 57.560          C  
ATOM  19121  CG  ARG C1257       8.742  58.339  54.006  1.00 57.560          C  
ATOM  19122  CD  ARG C1257       7.407  57.792  54.293  1.00 57.560          C  
ATOM  19123  NE  ARG C1257       6.520  58.786  54.892  1.00 57.560          N  
ATOM  19124  CZ  ARG C1257       5.382  58.511  55.570  1.00 57.560          C  
ATOM  19125  NH1 ARG C1257       4.992  57.261  55.750  1.00 57.560          N  
ATOM  19126  NH2 ARG C1257       4.661  59.505  56.052  1.00 57.560          N  
ATOM  19127  H   ARG C1257      11.309  57.052  54.378  1.00 50.080          H  
ATOM  19128  HA  ARG C1257      10.946  59.886  54.239  1.00 49.040          H  
ATOM  19129 1HB  ARG C1257       9.538  57.770  55.888  1.00 69.070          H  
ATOM  19130 2HB  ARG C1257       9.009  59.443  55.808  1.00 69.070          H  
ATOM  19131 1HG  ARG C1257       8.630  59.237  53.402  1.00 69.070          H  
ATOM  19132 2HG  ARG C1257       9.289  57.589  53.442  1.00 69.070          H  
ATOM  19133 1HD  ARG C1257       6.958  57.435  53.362  1.00 69.070          H  
ATOM  19134 2HD  ARG C1257       7.513  56.963  54.981  1.00 69.070          H  
ATOM  19135  HE  ARG C1257       6.770  59.761  54.776  1.00 69.070          H  
ATOM  19136 1HH1 ARG C1257       5.541  56.500  55.378  1.00 69.070          H  
ATOM  19137 2HH1 ARG C1257       4.144  57.061  56.268  1.00 69.070          H  
ATOM  19138 1HH2 ARG C1257       4.963  60.460  55.911  1.00 69.070          H  
ATOM  19139 2HH2 ARG C1257       3.788  59.318  56.563  1.00 69.070          H  
ATOM  19140  N   LYS C1258      12.066  58.704  57.119  1.00 41.860          N  
ATOM  19141  CA  LYS C1258      12.749  59.112  58.327  1.00 42.080          C  
ATOM  19142  C   LYS C1258      14.025  59.869  58.003  1.00 41.770          C  
ATOM  19143  O   LYS C1258      14.243  60.949  58.552  1.00 41.600          O  
ATOM  19144  CB  LYS C1258      13.063  57.915  59.213  1.00 58.820          C  
ATOM  19145  CG  LYS C1258      13.786  58.279  60.511  1.00 58.820          C  
ATOM  19146  CD  LYS C1258      13.996  57.059  61.396  1.00 58.820          C  
ATOM  19147  CE  LYS C1258      14.789  57.426  62.633  1.00 58.820          C  
ATOM  19148  NZ  LYS C1258      14.987  56.268  63.543  1.00 58.820          N  
ATOM  19149  H   LYS C1258      11.885  57.708  56.952  1.00 50.230          H  
ATOM  19150  HA  LYS C1258      12.094  59.785  58.878  1.00 50.500          H  
ATOM  19151 1HB  LYS C1258      12.137  57.400  59.464  1.00 70.590          H  
ATOM  19152 2HB  LYS C1258      13.686  57.209  58.658  1.00 70.590          H  
ATOM  19153 1HG  LYS C1258      14.767  58.705  60.278  1.00 70.590          H  
ATOM  19154 2HG  LYS C1258      13.212  59.031  61.054  1.00 70.590          H  
ATOM  19155 1HD  LYS C1258      13.031  56.652  61.696  1.00 70.590          H  
ATOM  19156 2HD  LYS C1258      14.538  56.296  60.837  1.00 70.590          H  
ATOM  19157 1HE  LYS C1258      15.764  57.791  62.322  1.00 70.590          H  
ATOM  19158 2HE  LYS C1258      14.270  58.220  63.170  1.00 70.590          H  
ATOM  19159 1HZ  LYS C1258      15.527  56.568  64.344  1.00 70.590          H  
ATOM  19160 2HZ  LYS C1258      14.092  55.922  63.852  1.00 70.590          H  
ATOM  19161 3HZ  LYS C1258      15.483  55.536  63.058  1.00 70.590          H  
ATOM  19162  N   ARG C1259      14.875  59.328  57.111  1.00 41.720          N  
ATOM  19163  CA  ARG C1259      16.125  60.020  56.806  1.00 41.460          C  
ATOM  19164  C   ARG C1259      15.874  61.406  56.229  1.00 40.410          C  
ATOM  19165  O   ARG C1259      16.594  62.362  56.551  1.00 40.060          O  
ATOM  19166  CB  ARG C1259      16.988  59.230  55.829  1.00 58.150          C  
ATOM  19167  CG  ARG C1259      17.646  57.974  56.402  1.00 58.150          C  
ATOM  19168  CD  ARG C1259      18.722  57.446  55.499  1.00 58.150          C  
ATOM  19169  NE  ARG C1259      18.209  56.985  54.199  1.00 58.150          N  
ATOM  19170  CZ  ARG C1259      17.763  55.736  53.915  1.00 58.150          C  
ATOM  19171  NH1 ARG C1259      17.751  54.790  54.829  1.00 58.150          N  
ATOM  19172  NH2 ARG C1259      17.348  55.464  52.693  1.00 58.150          N  
ATOM  19173  H   ARG C1259      14.664  58.421  56.678  1.00 50.060          H  
ATOM  19174  HA  ARG C1259      16.684  60.130  57.736  1.00 49.750          H  
ATOM  19175 1HB  ARG C1259      16.369  58.916  54.988  1.00 69.780          H  
ATOM  19176 2HB  ARG C1259      17.774  59.873  55.437  1.00 69.780          H  
ATOM  19177 1HG  ARG C1259      18.089  58.207  57.370  1.00 69.780          H  
ATOM  19178 2HG  ARG C1259      16.894  57.202  56.528  1.00 69.780          H  
ATOM  19179 1HD  ARG C1259      19.442  58.245  55.309  1.00 69.780          H  
ATOM  19180 2HD  ARG C1259      19.235  56.622  55.986  1.00 69.780          H  
ATOM  19181  HE  ARG C1259      18.200  57.657  53.445  1.00 69.780          H  
ATOM  19182 1HH1 ARG C1259      18.066  54.981  55.767  1.00 69.780          H  
ATOM  19183 2HH1 ARG C1259      17.438  53.864  54.581  1.00 69.780          H  
ATOM  19184 1HH2 ARG C1259      17.355  56.183  51.983  1.00 69.780          H  
ATOM  19185 2HH2 ARG C1259      17.016  54.538  52.459  1.00 69.780          H  
ATOM  19186  N   LYS C1260      14.870  61.524  55.356  1.00 39.880          N  
ATOM  19187  CA  LYS C1260      14.548  62.811  54.778  1.00 38.950          C  
ATOM  19188  C   LYS C1260      14.184  63.789  55.876  1.00 38.670          C  
ATOM  19189  O   LYS C1260      14.743  64.879  55.940  1.00 39.010          O  
ATOM  19190  CB  LYS C1260      13.410  62.687  53.760  1.00 54.900          C  
ATOM  19191  CG  LYS C1260      13.011  64.006  53.098  1.00 54.900          C  
ATOM  19192  CD  LYS C1260      11.935  63.822  52.037  1.00 54.900          C  
ATOM  19193  CE  LYS C1260      11.515  65.168  51.445  1.00 54.900          C  
ATOM  19194  NZ  LYS C1260      10.481  65.013  50.383  1.00 54.900          N  
ATOM  19195  H   LYS C1260      14.327  60.698  55.079  1.00 47.860          H  
ATOM  19196  HA  LYS C1260      15.427  63.199  54.270  1.00 46.740          H  
ATOM  19197 1HB  LYS C1260      13.695  61.979  52.982  1.00 65.880          H  
ATOM  19198 2HB  LYS C1260      12.529  62.279  54.259  1.00 65.880          H  
ATOM  19199 1HG  LYS C1260      12.610  64.661  53.860  1.00 65.880          H  
ATOM  19200 2HG  LYS C1260      13.889  64.479  52.657  1.00 65.880          H  
ATOM  19201 1HD  LYS C1260      12.309  63.179  51.239  1.00 65.880          H  
ATOM  19202 2HD  LYS C1260      11.064  63.345  52.488  1.00 65.880          H  
ATOM  19203 1HE  LYS C1260      11.111  65.796  52.241  1.00 65.880          H  
ATOM  19204 2HE  LYS C1260      12.389  65.660  51.019  1.00 65.880          H  
ATOM  19205 1HZ  LYS C1260      10.230  65.924  50.022  1.00 65.880          H  
ATOM  19206 2HZ  LYS C1260      10.847  64.443  49.632  1.00 65.880          H  
ATOM  19207 3HZ  LYS C1260       9.661  64.571  50.772  1.00 65.880          H  
ATOM  19208  N   LEU C1261      13.293  63.398  56.785  1.00 38.090          N  
ATOM  19209  CA  LEU C1261      12.914  64.309  57.849  1.00 37.800          C  
ATOM  19210  C   LEU C1261      14.076  64.637  58.793  1.00 38.600          C  
ATOM  19211  O   LEU C1261      14.279  65.797  59.149  1.00 38.650          O  
ATOM  19212  CB  LEU C1261      11.787  63.698  58.674  1.00 53.040          C  
ATOM  19213  CG  LEU C1261      10.390  63.537  58.036  1.00 53.040          C  
ATOM  19214  CD1 LEU C1261       9.523  62.706  58.997  1.00 53.040          C  
ATOM  19215  CD2 LEU C1261       9.750  64.897  57.800  1.00 53.040          C  
ATOM  19216  H   LEU C1261      12.858  62.470  56.713  1.00 45.710          H  
ATOM  19217  HA  LEU C1261      12.582  65.237  57.393  1.00 45.360          H  
ATOM  19218 1HB  LEU C1261      12.116  62.695  58.948  1.00 63.640          H  
ATOM  19219 2HB  LEU C1261      11.666  64.290  59.570  1.00 63.640          H  
ATOM  19220  HG  LEU C1261      10.473  63.001  57.088  1.00 63.640          H  
ATOM  19221 1HD1 LEU C1261       8.531  62.572  58.566  1.00 63.640          H  
ATOM  19222 2HD1 LEU C1261       9.983  61.730  59.155  1.00 63.640          H  
ATOM  19223 3HD1 LEU C1261       9.430  63.220  59.954  1.00 63.640          H  
ATOM  19224 1HD2 LEU C1261       8.751  64.768  57.367  1.00 63.640          H  
ATOM  19225 2HD2 LEU C1261       9.674  65.396  58.741  1.00 63.640          H  
ATOM  19226 3HD2 LEU C1261      10.351  65.488  57.117  1.00 63.640          H  
ATOM  19227  N   GLU C1262      14.913  63.657  59.166  1.00 39.260          N  
ATOM  19228  CA  GLU C1262      16.009  63.958  60.101  1.00 40.070          C  
ATOM  19229  C   GLU C1262      16.985  64.982  59.562  1.00 40.700          C  
ATOM  19230  O   GLU C1262      17.505  65.807  60.310  1.00 41.100          O  
ATOM  19231  CB  GLU C1262      16.781  62.704  60.543  1.00 55.770          C  
ATOM  19232  CG  GLU C1262      16.044  61.770  61.525  1.00 55.770          C  
ATOM  19233  CD  GLU C1262      16.899  60.617  61.982  1.00 55.770          C  
ATOM  19234  OE1 GLU C1262      17.893  60.355  61.350  1.00 55.770          O  
ATOM  19235  OE2 GLU C1262      16.576  60.017  62.986  1.00 55.770          O  
ATOM  19236  H   GLU C1262      14.753  62.694  58.853  1.00 47.110          H  
ATOM  19237  HA  GLU C1262      15.585  64.400  60.985  1.00 48.080          H  
ATOM  19238 1HB  GLU C1262      17.025  62.113  59.657  1.00 66.930          H  
ATOM  19239 2HB  GLU C1262      17.723  63.003  61.003  1.00 66.930          H  
ATOM  19240 1HG  GLU C1262      15.737  62.336  62.400  1.00 66.930          H  
ATOM  19241 2HG  GLU C1262      15.150  61.385  61.037  1.00 66.930          H  
ATOM  19242  N   ARG C1263      17.218  64.959  58.261  1.00 40.790          N  
ATOM  19243  CA  ARG C1263      18.136  65.895  57.643  1.00 41.380          C  
ATOM  19244  C   ARG C1263      17.535  67.290  57.409  1.00 40.900          C  
ATOM  19245  O   ARG C1263      18.252  68.194  56.974  1.00 41.410          O  
ATOM  19246  CB  ARG C1263      18.626  65.321  56.326  1.00 57.700          C  
ATOM  19247  CG  ARG C1263      19.498  64.070  56.477  1.00 57.700          C  
ATOM  19248  CD  ARG C1263      19.837  63.451  55.172  1.00 57.700          C  
ATOM  19249  NE  ARG C1263      18.668  62.856  54.508  1.00 57.700          N  
ATOM  19250  CZ  ARG C1263      18.662  62.419  53.221  1.00 57.700          C  
ATOM  19251  NH1 ARG C1263      19.753  62.522  52.481  1.00 57.700          N  
ATOM  19252  NH2 ARG C1263      17.572  61.886  52.691  1.00 57.700          N  
ATOM  19253  H   ARG C1263      16.787  64.221  57.692  1.00 48.950          H  
ATOM  19254  HA  ARG C1263      18.995  66.002  58.304  1.00 49.660          H  
ATOM  19255 1HB  ARG C1263      17.759  65.053  55.714  1.00 69.240          H  
ATOM  19256 2HB  ARG C1263      19.195  66.071  55.783  1.00 69.240          H  
ATOM  19257 1HG  ARG C1263      20.426  64.339  56.977  1.00 69.240          H  
ATOM  19258 2HG  ARG C1263      18.969  63.329  57.077  1.00 69.240          H  
ATOM  19259 1HD  ARG C1263      20.249  64.220  54.522  1.00 69.240          H  
ATOM  19260 2HD  ARG C1263      20.577  62.668  55.331  1.00 69.240          H  
ATOM  19261  HE  ARG C1263      17.806  62.748  55.070  1.00 69.240          H  
ATOM  19262 1HH1 ARG C1263      20.594  62.924  52.866  1.00 69.240          H  
ATOM  19263 2HH1 ARG C1263      19.748  62.198  51.523  1.00 69.240          H  
ATOM  19264 1HH2 ARG C1263      16.724  61.797  53.234  1.00 69.240          H  
ATOM  19265 2HH2 ARG C1263      17.581  61.566  51.734  1.00 69.240          H  
ATOM  19266  N   ILE C1264      16.221  67.442  57.620  1.00 39.940          N  
ATOM  19267  CA  ILE C1264      15.529  68.698  57.359  1.00 39.420          C  
ATOM  19268  C   ILE C1264      15.028  69.354  58.637  1.00 39.330          C  
ATOM  19269  O   ILE C1264      15.195  70.554  58.832  1.00 39.510          O  
ATOM  19270  CB  ILE C1264      14.336  68.503  56.408  1.00 55.400          C  
ATOM  19271  CG1 ILE C1264      14.787  67.954  55.056  1.00 55.400          C  
ATOM  19272  CG2 ILE C1264      13.652  69.892  56.192  1.00 55.400          C  
ATOM  19273  CD1 ILE C1264      13.645  67.472  54.189  1.00 55.400          C  
ATOM  19274  H   ILE C1264      15.694  66.671  58.032  1.00 47.930          H  
ATOM  19275  HA  ILE C1264      16.220  69.368  56.905  1.00 47.300          H  
ATOM  19276  HB  ILE C1264      13.658  67.783  56.836  1.00 66.480          H  
ATOM  19277 1HG1 ILE C1264      15.307  68.713  54.517  1.00 66.480          H  
ATOM  19278 2HG1 ILE C1264      15.464  67.120  55.226  1.00 66.480          H  
ATOM  19279 1HG2 ILE C1264      12.803  69.802  55.538  1.00 66.480          H  
ATOM  19280 2HG2 ILE C1264      13.307  70.287  57.126  1.00 66.480          H  
ATOM  19281 3HG2 ILE C1264      14.372  70.585  55.757  1.00 66.480          H  
ATOM  19282 1HD1 ILE C1264      14.047  67.082  53.257  1.00 66.480          H  
ATOM  19283 2HD1 ILE C1264      13.119  66.685  54.719  1.00 66.480          H  
ATOM  19284 3HD1 ILE C1264      12.961  68.262  53.968  1.00 66.480          H  
ATOM  19285  N   ALA C1265      14.286  68.596  59.437  1.00 39.030          N  
ATOM  19286  CA  ALA C1265      13.682  69.092  60.656  1.00 38.940          C  
ATOM  19287  C   ALA C1265      14.761  69.523  61.632  1.00 39.910          C  
ATOM  19288  O   ALA C1265      15.797  68.876  61.749  1.00 40.940          O  
ATOM  19289  CB  ALA C1265      12.813  68.017  61.274  1.00 54.550          C  
ATOM  19290  H   ALA C1265      14.175  67.611  59.211  1.00 46.840          H  
ATOM  19291  HA  ALA C1265      13.072  69.961  60.409  1.00 46.730          H  
ATOM  19292 1HB  ALA C1265      12.360  68.387  62.173  1.00 65.460          H  
ATOM  19293 2HB  ALA C1265      12.040  67.713  60.576  1.00 65.460          H  
ATOM  19294 3HB  ALA C1265      13.444  67.175  61.501  1.00 65.460          H  
ATOM  19295  N   ARG C1266      14.506  70.587  62.386  1.00 39.640          N  
ATOM  19296  CA  ARG C1266      15.473  71.046  63.381  1.00 40.530          C  
ATOM  19297  C   ARG C1266      15.865  69.966  64.398  1.00 41.710          C  
ATOM  19298  O   ARG C1266      17.050  69.795  64.695  1.00 42.710          O  
ATOM  19299  CB  ARG C1266      14.912  72.218  64.173  1.00 56.390          C  
ATOM  19300  CG  ARG C1266      15.870  72.806  65.213  1.00 56.390          C  
ATOM  19301  CD  ARG C1266      15.194  73.774  66.096  1.00 56.390          C  
ATOM  19302  NE  ARG C1266      16.074  74.208  67.169  1.00 56.390          N  
ATOM  19303  CZ  ARG C1266      15.673  74.672  68.378  1.00 56.390          C  
ATOM  19304  NH1 ARG C1266      14.388  74.746  68.683  1.00 56.390          N  
ATOM  19305  NH2 ARG C1266      16.580  75.050  69.267  1.00 56.390          N  
ATOM  19306  H   ARG C1266      13.645  71.095  62.248  1.00 47.570          H  
ATOM  19307  HA  ARG C1266      16.374  71.368  62.861  1.00 48.640          H  
ATOM  19308 1HB  ARG C1266      14.648  73.022  63.487  1.00 67.660          H  
ATOM  19309 2HB  ARG C1266      14.003  71.913  64.691  1.00 67.660          H  
ATOM  19310 1HG  ARG C1266      16.323  72.041  65.825  1.00 67.660          H  
ATOM  19311 2HG  ARG C1266      16.662  73.346  64.687  1.00 67.660          H  
ATOM  19312 1HD  ARG C1266      14.908  74.648  65.519  1.00 67.660          H  
ATOM  19313 2HD  ARG C1266      14.314  73.310  66.525  1.00 67.660          H  
ATOM  19314  HE  ARG C1266      17.080  74.197  66.972  1.00 67.660          H  
ATOM  19315 1HH1 ARG C1266      13.688  74.457  68.019  1.00 67.660          H  
ATOM  19316 2HH1 ARG C1266      14.102  75.093  69.589  1.00 67.660          H  
ATOM  19317 1HH2 ARG C1266      17.569  74.988  69.049  1.00 67.660          H  
ATOM  19318 2HH2 ARG C1266      16.291  75.395  70.169  1.00 67.660          H  
ATOM  19319  N   LEU C1267      14.854  69.317  64.991  1.00 41.610          N  
ATOM  19320  CA  LEU C1267      15.043  68.336  66.065  1.00 42.710          C  
ATOM  19321  C   LEU C1267      14.417  66.981  65.771  1.00 42.990          C  
ATOM  19322  O   LEU C1267      13.343  66.911  65.168  1.00 43.130          O  
ATOM  19323  CB  LEU C1267      14.401  68.856  67.356  1.00 59.350          C  
ATOM  19324  CG  LEU C1267      14.859  70.228  67.863  1.00 59.350          C  
ATOM  19325  CD1 LEU C1267      13.999  70.604  69.049  1.00 59.350          C  
ATOM  19326  CD2 LEU C1267      16.349  70.215  68.227  1.00 59.350          C  
ATOM  19327  H   LEU C1267      13.920  69.511  64.665  1.00 49.930          H  
ATOM  19328  HA  LEU C1267      16.110  68.176  66.209  1.00 51.250          H  
ATOM  19329 1HB  LEU C1267      13.325  68.910  67.204  1.00 71.220          H  
ATOM  19330 2HB  LEU C1267      14.594  68.135  68.152  1.00 71.220          H  
ATOM  19331  HG  LEU C1267      14.688  70.957  67.101  1.00 71.220          H  
ATOM  19332 1HD1 LEU C1267      14.287  71.591  69.408  1.00 71.220          H  
ATOM  19333 2HD1 LEU C1267      12.949  70.620  68.751  1.00 71.220          H  
ATOM  19334 3HD1 LEU C1267      14.132  69.874  69.851  1.00 71.220          H  
ATOM  19335 1HD2 LEU C1267      16.641  71.204  68.581  1.00 71.220          H  
ATOM  19336 2HD2 LEU C1267      16.530  69.482  69.011  1.00 71.220          H  
ATOM  19337 3HD2 LEU C1267      16.948  69.963  67.356  1.00 71.220          H  
ATOM  19338  N   GLU C1268      14.964  65.923  66.382  1.00 43.080          N  
ATOM  19339  CA  GLU C1268      14.392  64.574  66.285  1.00 43.430          C  
ATOM  19340  C   GLU C1268      12.941  64.526  66.793  1.00 43.330          C  
ATOM  19341  O   GLU C1268      12.138  63.722  66.316  1.00 43.710          O  
ATOM  19342  CB  GLU C1268      15.262  63.587  67.059  1.00 60.660          C  
ATOM  19343  CG  GLU C1268      16.658  63.397  66.454  1.00 60.660          C  
ATOM  19344  CD  GLU C1268      17.644  64.472  66.859  1.00 60.660          C  
ATOM  19345  OE1 GLU C1268      17.265  65.362  67.596  1.00 60.660          O  
ATOM  19346  OE2 GLU C1268      18.762  64.419  66.420  1.00 60.660          O  
ATOM  19347  H   GLU C1268      15.848  66.036  66.894  1.00 51.700          H  
ATOM  19348  HA  GLU C1268      14.398  64.278  65.237  1.00 52.120          H  
ATOM  19349 1HB  GLU C1268      15.371  63.921  68.091  1.00 72.790          H  
ATOM  19350 2HB  GLU C1268      14.772  62.613  67.079  1.00 72.790          H  
ATOM  19351 1HG  GLU C1268      17.047  62.428  66.767  1.00 72.790          H  
ATOM  19352 2HG  GLU C1268      16.569  63.383  65.366  1.00 72.790          H  
ATOM  19353  N   GLU C1269      12.605  65.386  67.760  1.00 42.860          N  
ATOM  19354  CA  GLU C1269      11.250  65.469  68.296  1.00 42.770          C  
ATOM  19355  C   GLU C1269      10.260  65.899  67.205  1.00 42.880          C  
ATOM  19356  O   GLU C1269       9.096  65.458  67.181  1.00 43.090          O  
ATOM  19357  CB  GLU C1269      11.212  66.487  69.437  1.00 59.910          C  
ATOM  19358  CG  GLU C1269      11.961  66.069  70.693  1.00 59.910          C  
ATOM  19359  CD  GLU C1269      11.982  67.151  71.739  1.00 59.910          C  
ATOM  19360  OE1 GLU C1269      11.549  68.239  71.443  1.00 59.910          O  
ATOM  19361  OE2 GLU C1269      12.435  66.893  72.826  1.00 59.910          O  
ATOM  19362  H   GLU C1269      13.325  65.974  68.162  1.00 51.430          H  
ATOM  19363  HA  GLU C1269      10.957  64.488  68.668  1.00 51.320          H  
ATOM  19364 1HB  GLU C1269      11.638  67.430  69.092  1.00 71.900          H  
ATOM  19365 2HB  GLU C1269      10.175  66.680  69.714  1.00 71.900          H  
ATOM  19366 1HG  GLU C1269      11.483  65.183  71.109  1.00 71.900          H  
ATOM  19367 2HG  GLU C1269      12.983  65.805  70.426  1.00 71.900          H  
ATOM  19368  N   LYS C1270      10.724  66.801  66.327  1.00 42.750          N  
ATOM  19369  CA  LYS C1270       9.941  67.344  65.242  1.00 42.870          C  
ATOM  19370  C   LYS C1270       9.785  66.257  64.199  1.00 43.520          C  
ATOM  19371  O   LYS C1270       8.712  66.104  63.621  1.00 43.720          O  
ATOM  19372  CB  LYS C1270      10.606  68.614  64.698  1.00 59.970          C  
ATOM  19373  CG  LYS C1270       9.872  69.345  63.589  1.00 59.970          C  
ATOM  19374  CD  LYS C1270       8.546  69.952  64.045  1.00 59.970          C  
ATOM  19375  CE  LYS C1270       7.947  70.847  62.960  1.00 59.970          C  
ATOM  19376  NZ  LYS C1270       6.628  71.422  63.371  1.00 59.970          N  
ATOM  19377  H   LYS C1270      11.694  67.104  66.374  1.00 51.300          H  
ATOM  19378  HA  LYS C1270       8.953  67.597  65.620  1.00 51.440          H  
ATOM  19379 1HB  LYS C1270      10.754  69.317  65.517  1.00 71.960          H  
ATOM  19380 2HB  LYS C1270      11.583  68.366  64.322  1.00 71.960          H  
ATOM  19381 1HG  LYS C1270      10.510  70.126  63.183  1.00 71.960          H  
ATOM  19382 2HG  LYS C1270       9.679  68.638  62.823  1.00 71.960          H  
ATOM  19383 1HD  LYS C1270       7.831  69.152  64.253  1.00 71.960          H  
ATOM  19384 2HD  LYS C1270       8.694  70.535  64.954  1.00 71.960          H  
ATOM  19385 1HE  LYS C1270       8.637  71.663  62.753  1.00 71.960          H  
ATOM  19386 2HE  LYS C1270       7.812  70.266  62.055  1.00 71.960          H  
ATOM  19387 1HZ  LYS C1270       6.268  72.008  62.629  1.00 71.960          H  
ATOM  19388 2HZ  LYS C1270       5.975  70.671  63.552  1.00 71.960          H  
ATOM  19389 3HZ  LYS C1270       6.745  71.977  64.208  1.00 71.960          H  
ATOM  19390  N   VAL C1271      10.851  65.484  63.984  1.00 43.840          N  
ATOM  19391  CA  VAL C1271      10.817  64.395  63.014  1.00 44.460          C  
ATOM  19392  C   VAL C1271       9.753  63.388  63.392  1.00 44.670          C  
ATOM  19393  O   VAL C1271       8.965  62.974  62.543  1.00 45.000          O  
ATOM  19394  CB  VAL C1271      12.161  63.640  62.986  1.00 62.000          C  
ATOM  19395  CG1 VAL C1271      12.069  62.354  62.136  1.00 62.000          C  
ATOM  19396  CG2 VAL C1271      13.207  64.536  62.474  1.00 62.000          C  
ATOM  19397  H   VAL C1271      11.710  65.723  64.493  1.00 52.610          H  
ATOM  19398  HA  VAL C1271      10.600  64.804  62.029  1.00 53.350          H  
ATOM  19399  HB  VAL C1271      12.416  63.334  63.981  1.00 74.400          H  
ATOM  19400 1HG1 VAL C1271      13.032  61.847  62.147  1.00 74.400          H  
ATOM  19401 2HG1 VAL C1271      11.316  61.677  62.535  1.00 74.400          H  
ATOM  19402 3HG1 VAL C1271      11.813  62.599  61.146  1.00 74.400          H  
ATOM  19403 1HG2 VAL C1271      14.130  64.005  62.499  1.00 74.400          H  
ATOM  19404 2HG2 VAL C1271      12.971  64.835  61.465  1.00 74.400          H  
ATOM  19405 3HG2 VAL C1271      13.284  65.414  63.102  1.00 74.400          H  
ATOM  19406  N   LYS C1272       9.727  62.983  64.663  1.00 44.470          N  
ATOM  19407  CA  LYS C1272       8.741  62.009  65.102  1.00 44.690          C  
ATOM  19408  C   LYS C1272       7.318  62.531  64.906  1.00 44.620          C  
ATOM  19409  O   LYS C1272       6.441  61.793  64.435  1.00 44.960          O  
ATOM  19410  CB  LYS C1272       8.997  61.632  66.559  1.00 62.480          C  
ATOM  19411  CG  LYS C1272      10.260  60.785  66.759  1.00 62.480          C  
ATOM  19412  CD  LYS C1272      10.511  60.460  68.231  1.00 62.480          C  
ATOM  19413  CE  LYS C1272      11.790  59.645  68.404  1.00 62.480          C  
ATOM  19414  NZ  LYS C1272      12.076  59.353  69.837  1.00 62.480          N  
ATOM  19415  H   LYS C1272      10.437  63.338  65.313  1.00 53.360          H  
ATOM  19416  HA  LYS C1272       8.851  61.113  64.491  1.00 53.630          H  
ATOM  19417 1HB  LYS C1272       9.112  62.546  67.149  1.00 74.970          H  
ATOM  19418 2HB  LYS C1272       8.143  61.086  66.954  1.00 74.970          H  
ATOM  19419 1HG  LYS C1272      10.158  59.855  66.199  1.00 74.970          H  
ATOM  19420 2HG  LYS C1272      11.118  61.327  66.364  1.00 74.970          H  
ATOM  19421 1HD  LYS C1272      10.607  61.392  68.792  1.00 74.970          H  
ATOM  19422 2HD  LYS C1272       9.670  59.896  68.632  1.00 74.970          H  
ATOM  19423 1HE  LYS C1272      11.689  58.704  67.866  1.00 74.970          H  
ATOM  19424 2HE  LYS C1272      12.627  60.205  67.984  1.00 74.970          H  
ATOM  19425 1HZ  LYS C1272      12.929  58.815  69.908  1.00 74.970          H  
ATOM  19426 2HZ  LYS C1272      12.184  60.221  70.344  1.00 74.970          H  
ATOM  19427 3HZ  LYS C1272      11.313  58.825  70.235  1.00 74.970          H  
ATOM  19428  N   THR C1273       7.100  63.814  65.213  1.00 44.200          N  
ATOM  19429  CA  THR C1273       5.791  64.422  65.041  1.00 44.120          C  
ATOM  19430  C   THR C1273       5.366  64.425  63.571  1.00 44.450          C  
ATOM  19431  O   THR C1273       4.247  64.023  63.241  1.00 44.760          O  
ATOM  19432  CB  THR C1273       5.801  65.871  65.586  1.00 61.800          C  
ATOM  19433  OG1 THR C1273       6.083  65.857  66.999  1.00 61.800          O  
ATOM  19434  CG2 THR C1273       4.460  66.535  65.343  1.00 61.800          C  
ATOM  19435  H   THR C1273       7.850  64.369  65.634  1.00 53.040          H  
ATOM  19436  HA  THR C1273       5.065  63.842  65.606  1.00 52.940          H  
ATOM  19437  HB  THR C1273       6.578  66.445  65.082  1.00 74.160          H  
ATOM  19438  HG1 THR C1273       7.018  65.608  67.149  1.00 74.160          H  
ATOM  19439 1HG2 THR C1273       4.486  67.550  65.733  1.00 74.160          H  
ATOM  19440 2HG2 THR C1273       4.261  66.569  64.280  1.00 74.160          H  
ATOM  19441 3HG2 THR C1273       3.676  65.973  65.845  1.00 74.160          H  
ATOM  19442  N   LEU C1274       6.266  64.862  62.694  1.00 44.430          N  
ATOM  19443  CA  LEU C1274       6.004  64.954  61.266  1.00 44.750          C  
ATOM  19444  C   LEU C1274       5.756  63.594  60.651  1.00 45.390          C  
ATOM  19445  O   LEU C1274       4.923  63.444  59.748  1.00 45.700          O  
ATOM  19446  CB  LEU C1274       7.204  65.603  60.619  1.00 62.520          C  
ATOM  19447  CG  LEU C1274       7.419  67.062  60.969  1.00 62.520          C  
ATOM  19448  CD1 LEU C1274       8.747  67.407  60.539  1.00 62.520          C  
ATOM  19449  CD2 LEU C1274       6.418  67.952  60.257  1.00 62.520          C  
ATOM  19450  H   LEU C1274       7.173  65.183  63.046  1.00 53.320          H  
ATOM  19451  HA  LEU C1274       5.113  65.560  61.121  1.00 53.700          H  
ATOM  19452 1HB  LEU C1274       8.090  65.055  60.938  1.00 75.030          H  
ATOM  19453 2HB  LEU C1274       7.114  65.513  59.534  1.00 75.030          H  
ATOM  19454  HG  LEU C1274       7.329  67.205  62.036  1.00 75.030          H  
ATOM  19455 1HD1 LEU C1274       8.949  68.430  60.771  1.00 75.030          H  
ATOM  19456 2HD1 LEU C1274       9.480  66.775  61.036  1.00 75.030          H  
ATOM  19457 3HD1 LEU C1274       8.774  67.257  59.490  1.00 75.030          H  
ATOM  19458 1HD2 LEU C1274       6.612  68.987  60.503  1.00 75.030          H  
ATOM  19459 2HD2 LEU C1274       6.522  67.815  59.183  1.00 75.030          H  
ATOM  19460 3HD2 LEU C1274       5.403  67.702  60.564  1.00 75.030          H  
ATOM  19461  N   LYS C1275       6.496  62.581  61.108  1.00 45.610          N  
ATOM  19462  CA  LYS C1275       6.281  61.245  60.595  1.00 46.200          C  
ATOM  19463  C   LYS C1275       4.858  60.818  60.929  1.00 46.200          C  
ATOM  19464  O   LYS C1275       4.106  60.399  60.051  1.00 46.550          O  
ATOM  19465  CB  LYS C1275       7.276  60.247  61.193  1.00 64.440          C  
ATOM  19466  CG  LYS C1275       7.122  58.803  60.668  1.00 64.440          C  
ATOM  19467  CD  LYS C1275       8.130  57.851  61.314  1.00 64.440          C  
ATOM  19468  CE  LYS C1275       7.899  56.409  60.853  1.00 64.440          C  
ATOM  19469  NZ  LYS C1275       8.796  55.446  61.554  1.00 64.440          N  
ATOM  19470  H   LYS C1275       7.236  62.749  61.798  1.00 54.730          H  
ATOM  19471  HA  LYS C1275       6.393  61.260  59.512  1.00 55.440          H  
ATOM  19472 1HB  LYS C1275       8.293  60.584  60.987  1.00 77.330          H  
ATOM  19473 2HB  LYS C1275       7.160  60.230  62.278  1.00 77.330          H  
ATOM  19474 1HG  LYS C1275       6.114  58.442  60.881  1.00 77.330          H  
ATOM  19475 2HG  LYS C1275       7.267  58.796  59.587  1.00 77.330          H  
ATOM  19476 1HD  LYS C1275       9.146  58.154  61.043  1.00 77.330          H  
ATOM  19477 2HD  LYS C1275       8.031  57.900  62.399  1.00 77.330          H  
ATOM  19478 1HE  LYS C1275       6.864  56.134  61.050  1.00 77.330          H  
ATOM  19479 2HE  LYS C1275       8.084  56.345  59.780  1.00 77.330          H  
ATOM  19480 1HZ  LYS C1275       8.615  54.508  61.222  1.00 77.330          H  
ATOM  19481 2HZ  LYS C1275       9.759  55.684  61.370  1.00 77.330          H  
ATOM  19482 3HZ  LYS C1275       8.625  55.488  62.549  1.00 77.330          H  
ATOM  19483  N   ALA C1276       4.465  60.968  62.202  1.00 45.800          N  
ATOM  19484  CA  ALA C1276       3.143  60.556  62.672  1.00 45.740          C  
ATOM  19485  C   ALA C1276       2.012  61.266  61.934  1.00 45.730          C  
ATOM  19486  O   ALA C1276       0.969  60.675  61.646  1.00 45.930          O  
ATOM  19487  CB  ALA C1276       3.025  60.834  64.157  1.00 64.060          C  
ATOM  19488  H   ALA C1276       5.129  61.349  62.886  1.00 54.960          H  
ATOM  19489  HA  ALA C1276       3.044  59.487  62.494  1.00 54.890          H  
ATOM  19490 1HB  ALA C1276       2.055  60.498  64.516  1.00 76.870          H  
ATOM  19491 2HB  ALA C1276       3.817  60.305  64.687  1.00 76.870          H  
ATOM  19492 3HB  ALA C1276       3.128  61.905  64.332  1.00 76.870          H  
ATOM  19493  N   GLN C1277       2.242  62.530  61.598  1.00 45.490          N  
ATOM  19494  CA  GLN C1277       1.282  63.371  60.901  1.00 45.430          C  
ATOM  19495  C   GLN C1277       1.317  63.221  59.386  1.00 45.500          C  
ATOM  19496  O   GLN C1277       0.547  63.886  58.689  1.00 44.530          O  
ATOM  19497  CB  GLN C1277       1.567  64.837  61.222  1.00 63.630          C  
ATOM  19498  CG  GLN C1277       1.344  65.240  62.651  1.00 63.630          C  
ATOM  19499  CD  GLN C1277       1.825  66.647  62.895  1.00 63.630          C  
ATOM  19500  OE1 GLN C1277       2.658  67.175  62.143  1.00 63.630          O  
ATOM  19501  NE2 GLN C1277       1.314  67.270  63.946  1.00 63.630          N  
ATOM  19502  H   GLN C1277       3.117  62.957  61.922  1.00 54.590          H  
ATOM  19503  HA  GLN C1277       0.285  63.107  61.247  1.00 54.520          H  
ATOM  19504 1HB  GLN C1277       2.610  65.046  60.979  1.00 76.350          H  
ATOM  19505 2HB  GLN C1277       0.951  65.474  60.589  1.00 76.350          H  
ATOM  19506 1HG  GLN C1277       0.278  65.203  62.859  1.00 76.350          H  
ATOM  19507 2HG  GLN C1277       1.870  64.566  63.315  1.00 76.350          H  
ATOM  19508 1HE2 GLN C1277       1.596  68.205  64.160  1.00 76.350          H  
ATOM  19509 2HE2 GLN C1277       0.647  66.806  64.528  1.00 76.350          H  
ATOM  19510  N   ASN C1278       2.236  62.404  58.866  1.00 46.660          N  
ATOM  19511  CA  ASN C1278       2.438  62.232  57.435  1.00 46.860          C  
ATOM  19512  C   ASN C1278       2.689  63.563  56.722  1.00 46.370          C  
ATOM  19513  O   ASN C1278       2.176  63.777  55.620  1.00 45.960          O  
ATOM  19514  CB  ASN C1278       1.254  61.512  56.800  1.00 65.520          C  
ATOM  19515  CG  ASN C1278       1.073  60.100  57.294  1.00 65.520          C  
ATOM  19516  OD1 ASN C1278       2.008  59.274  57.318  1.00 65.520          O  
ATOM  19517  ND2 ASN C1278      -0.140  59.796  57.696  1.00 65.520          N  
ATOM  19518  H   ASN C1278       2.827  61.845  59.487  1.00 55.990          H  
ATOM  19519  HA  ASN C1278       3.332  61.626  57.303  1.00 56.230          H  
ATOM  19520 1HB  ASN C1278       0.337  62.065  56.983  1.00 78.630          H  
ATOM  19521 2HB  ASN C1278       1.395  61.477  55.721  1.00 78.630          H  
ATOM  19522 1HD2 ASN C1278      -0.340  58.882  58.048  1.00 78.630          H  
ATOM  19523 2HD2 ASN C1278      -0.864  60.488  57.665  1.00 78.630          H  
ATOM  19524  N   SER C1279       3.476  64.448  57.345  1.00 46.450          N  
ATOM  19525  CA  SER C1279       3.803  65.748  56.761  1.00 46.130          C  
ATOM  19526  C   SER C1279       5.007  65.691  55.835  1.00 45.920          C  
ATOM  19527  O   SER C1279       5.991  65.000  56.109  1.00 46.480          O  
ATOM  19528  CB  SER C1279       4.065  66.760  57.841  1.00 64.710          C  
ATOM  19529  OG  SER C1279       4.524  67.985  57.288  1.00 64.710          O  
ATOM  19530  H   SER C1279       3.874  64.191  58.255  1.00 55.740          H  
ATOM  19531  HA  SER C1279       2.944  66.083  56.175  1.00 55.360          H  
ATOM  19532 1HB  SER C1279       3.152  66.930  58.412  1.00 77.650          H  
ATOM  19533 2HB  SER C1279       4.801  66.353  58.521  1.00 77.650          H  
ATOM  19534  HG  SER C1279       4.638  68.576  58.045  1.00 77.650          H  
ATOM  19535  N   GLU C1280       4.936  66.427  54.721  1.00 45.100          N  
ATOM  19536  CA  GLU C1280       6.049  66.509  53.780  1.00 44.860          C  
ATOM  19537  C   GLU C1280       7.139  67.503  54.214  1.00 44.630          C  
ATOM  19538  O   GLU C1280       8.208  67.558  53.603  1.00 44.660          O  
ATOM  19539  CB  GLU C1280       5.532  66.848  52.367  1.00 62.900          C  
ATOM  19540  CG  GLU C1280       5.026  68.287  52.143  1.00 62.900          C  
ATOM  19541  CD  GLU C1280       3.600  68.525  52.555  1.00 62.900          C  
ATOM  19542  OE1 GLU C1280       3.112  67.778  53.367  1.00 62.900          O  
ATOM  19543  OE2 GLU C1280       3.000  69.449  52.063  1.00 62.900          O  
ATOM  19544  H   GLU C1280       4.078  66.948  54.515  1.00 54.120          H  
ATOM  19545  HA  GLU C1280       6.510  65.523  53.730  1.00 53.830          H  
ATOM  19546 1HB  GLU C1280       6.329  66.673  51.646  1.00 75.480          H  
ATOM  19547 2HB  GLU C1280       4.716  66.170  52.115  1.00 75.480          H  
ATOM  19548 1HG  GLU C1280       5.648  68.961  52.685  1.00 75.480          H  
ATOM  19549 2HG  GLU C1280       5.130  68.523  51.086  1.00 75.480          H  
ATOM  19550  N   LEU C1281       6.842  68.327  55.233  1.00 44.400          N  
ATOM  19551  CA  LEU C1281       7.776  69.335  55.760  1.00 44.120          C  
ATOM  19552  C   LEU C1281       8.315  70.287  54.666  1.00 44.350          C  
ATOM  19553  O   LEU C1281       9.481  70.690  54.684  1.00 44.320          O  
ATOM  19554  CB  LEU C1281       8.917  68.583  56.493  1.00 61.880          C  
ATOM  19555  CG  LEU C1281      10.052  69.382  57.218  1.00 61.880          C  
ATOM  19556  CD1 LEU C1281       9.461  70.257  58.322  1.00 61.880          C  
ATOM  19557  CD2 LEU C1281      11.034  68.388  57.768  1.00 61.880          C  
ATOM  19558  H   LEU C1281       5.937  68.204  55.690  1.00 53.280          H  
ATOM  19559  HA  LEU C1281       7.230  69.931  56.488  1.00 52.940          H  
ATOM  19560 1HB  LEU C1281       8.457  67.930  57.227  1.00 74.260          H  
ATOM  19561 2HB  LEU C1281       9.417  67.949  55.764  1.00 74.260          H  
ATOM  19562  HG  LEU C1281      10.585  70.002  56.539  1.00 74.260          H  
ATOM  19563 1HD1 LEU C1281      10.259  70.783  58.844  1.00 74.260          H  
ATOM  19564 2HD1 LEU C1281       8.781  70.984  57.887  1.00 74.260          H  
ATOM  19565 3HD1 LEU C1281       8.929  69.664  59.011  1.00 74.260          H  
ATOM  19566 1HD2 LEU C1281      11.827  68.916  58.264  1.00 74.260          H  
ATOM  19567 2HD2 LEU C1281      10.576  67.737  58.455  1.00 74.260          H  
ATOM  19568 3HD2 LEU C1281      11.429  67.804  56.943  1.00 74.260          H  
ATOM  19569  N   ALA C1282       7.457  70.689  53.734  1.00 44.580          N  
ATOM  19570  CA  ALA C1282       7.872  71.545  52.626  1.00 44.850          C  
ATOM  19571  C   ALA C1282       8.446  72.900  53.026  1.00 44.470          C  
ATOM  19572  O   ALA C1282       9.351  73.400  52.359  1.00 44.670          O  
ATOM  19573  CB  ALA C1282       6.695  71.795  51.708  1.00 62.680          C  
ATOM  19574  H   ALA C1282       6.501  70.358  53.780  1.00 53.500          H  
ATOM  19575  HA  ALA C1282       8.638  71.005  52.071  1.00 53.820          H  
ATOM  19576 1HB  ALA C1282       7.020  72.389  50.855  1.00 75.220          H  
ATOM  19577 2HB  ALA C1282       6.297  70.849  51.356  1.00 75.220          H  
ATOM  19578 3HB  ALA C1282       5.921  72.334  52.248  1.00 75.220          H  
ATOM  19579  N   SER C1283       7.916  73.538  54.075  1.00 43.960          N  
ATOM  19580  CA  SER C1283       8.396  74.887  54.388  1.00 43.640          C  
ATOM  19581  C   SER C1283       9.841  74.919  54.853  1.00 43.590          C  
ATOM  19582  O   SER C1283      10.618  75.801  54.457  1.00 43.690          O  
ATOM  19583  CB  SER C1283       7.532  75.491  55.470  1.00 61.220          C  
ATOM  19584  OG  SER C1283       7.664  74.768  56.670  1.00 61.220          O  
ATOM  19585  H   SER C1283       7.189  73.110  54.631  1.00 52.750          H  
ATOM  19586  HA  SER C1283       8.313  75.493  53.486  1.00 52.370          H  
ATOM  19587 1HB  SER C1283       7.827  76.527  55.631  1.00 73.470          H  
ATOM  19588 2HB  SER C1283       6.491  75.490  55.151  1.00 73.470          H  
ATOM  19589  HG  SER C1283       7.141  75.249  57.325  1.00 73.470          H  
ATOM  19590  N   THR C1284      10.215  73.919  55.636  1.00 43.490          N  
ATOM  19591  CA  THR C1284      11.568  73.839  56.144  1.00 43.440          C  
ATOM  19592  C   THR C1284      12.447  73.296  55.045  1.00 44.000          C  
ATOM  19593  O   THR C1284      13.601  73.707  54.926  1.00 44.170          O  
ATOM  19594  CB  THR C1284      11.682  73.010  57.434  1.00 60.840          C  
ATOM  19595  OG1 THR C1284      10.857  73.596  58.460  1.00 60.840          O  
ATOM  19596  CG2 THR C1284      13.117  73.022  57.936  1.00 60.840          C  
ATOM  19597  H   THR C1284       9.511  73.249  55.911  1.00 52.190          H  
ATOM  19598  HA  THR C1284      11.909  74.845  56.380  1.00 52.130          H  
ATOM  19599  HB  THR C1284      11.382  72.011  57.242  1.00 73.000          H  
ATOM  19600  HG1 THR C1284       9.934  73.505  58.222  1.00 73.000          H  
ATOM  19601 1HG2 THR C1284      13.186  72.439  58.852  1.00 73.000          H  
ATOM  19602 2HG2 THR C1284      13.788  72.597  57.200  1.00 73.000          H  
ATOM  19603 3HG2 THR C1284      13.420  74.048  58.135  1.00 73.000          H  
ATOM  19604  N   ALA C1285      11.928  72.342  54.256  1.00 44.400          N  
ATOM  19605  CA  ALA C1285      12.707  71.758  53.180  1.00 45.020          C  
ATOM  19606  C   ALA C1285      13.129  72.825  52.185  1.00 45.300          C  
ATOM  19607  O   ALA C1285      14.252  72.792  51.674  1.00 45.680          O  
ATOM  19608  CB  ALA C1285      11.900  70.696  52.470  1.00 62.780          C  
ATOM  19609  H   ALA C1285      10.973  72.003  54.403  1.00 53.280          H  
ATOM  19610  HA  ALA C1285      13.600  71.309  53.608  1.00 54.020          H  
ATOM  19611 1HB  ALA C1285      12.499  70.251  51.680  1.00 75.340          H  
ATOM  19612 2HB  ALA C1285      11.597  69.932  53.179  1.00 75.340          H  
ATOM  19613 3HB  ALA C1285      11.016  71.155  52.042  1.00 75.340          H  
ATOM  19614  N   ASN C1286      12.237  73.786  51.914  1.00 45.130          N  
ATOM  19615  CA  ASN C1286      12.551  74.848  50.983  1.00 45.420          C  
ATOM  19616  C   ASN C1286      13.631  75.765  51.543  1.00 45.270          C  
ATOM  19617  O   ASN C1286      14.582  76.107  50.822  1.00 45.820          O  
ATOM  19618  CB  ASN C1286      11.296  75.629  50.663  1.00 63.470          C  
ATOM  19619  CG  ASN C1286      10.310  74.864  49.775  1.00 63.470          C  
ATOM  19620  OD1 ASN C1286      10.643  73.923  49.024  1.00 63.470          O  
ATOM  19621  ND2 ASN C1286       9.066  75.272  49.853  1.00 63.470          N  
ATOM  19622  H   ASN C1286      11.295  73.727  52.312  1.00 54.160          H  
ATOM  19623  HA  ASN C1286      12.943  74.409  50.077  1.00 54.500          H  
ATOM  19624 1HB  ASN C1286      10.789  75.879  51.601  1.00 76.170          H  
ATOM  19625 2HB  ASN C1286      11.562  76.566  50.177  1.00 76.170          H  
ATOM  19626 1HD2 ASN C1286       8.360  74.825  49.308  1.00 76.170          H  
ATOM  19627 2HD2 ASN C1286       8.822  76.026  50.462  1.00 76.170          H  
ATOM  19628  N   MET C1287      13.518  76.126  52.835  1.00 44.590          N  
ATOM  19629  CA  MET C1287      14.524  76.975  53.460  1.00 44.480          C  
ATOM  19630  C   MET C1287      15.874  76.279  53.461  1.00 44.940          C  
ATOM  19631  O   MET C1287      16.893  76.895  53.131  1.00 45.360          O  
ATOM  19632  CB  MET C1287      14.123  77.311  54.899  1.00 62.320          C  
ATOM  19633  CG  MET C1287      12.943  78.283  55.054  1.00 62.320          C  
ATOM  19634  SD  MET C1287      13.268  79.951  54.411  1.00 62.320          S  
ATOM  19635  CE  MET C1287      14.476  80.578  55.579  1.00 62.320          C  
ATOM  19636  H   MET C1287      12.693  75.838  53.373  1.00 53.510          H  
ATOM  19637  HA  MET C1287      14.617  77.892  52.880  1.00 53.380          H  
ATOM  19638 1HB  MET C1287      13.829  76.387  55.399  1.00 74.780          H  
ATOM  19639 2HB  MET C1287      14.982  77.698  55.437  1.00 74.780          H  
ATOM  19640 1HG  MET C1287      12.087  77.877  54.521  1.00 74.780          H  
ATOM  19641 2HG  MET C1287      12.674  78.366  56.108  1.00 74.780          H  
ATOM  19642 1HE  MET C1287      14.751  81.600  55.309  1.00 74.780          H  
ATOM  19643 2HE  MET C1287      14.053  80.575  56.583  1.00 74.780          H  
ATOM  19644 3HE  MET C1287      15.369  79.962  55.562  1.00 74.780          H  
ATOM  19645  N   LEU C1288      15.873  74.981  53.787  1.00 44.900          N  
ATOM  19646  CA  LEU C1288      17.096  74.216  53.823  1.00 45.260          C  
ATOM  19647  C   LEU C1288      17.728  74.127  52.459  1.00 46.070          C  
ATOM  19648  O   LEU C1288      18.919  74.350  52.330  1.00 46.450          O  
ATOM  19649  CB  LEU C1288      16.866  72.817  54.393  1.00 63.220          C  
ATOM  19650  CG  LEU C1288      18.108  71.842  54.399  1.00 63.220          C  
ATOM  19651  CD1 LEU C1288      19.276  72.382  55.195  1.00 63.220          C  
ATOM  19652  CD2 LEU C1288      17.699  70.607  55.004  1.00 63.220          C  
ATOM  19653  H   LEU C1288      14.998  74.525  54.058  1.00 53.880          H  
ATOM  19654  HA  LEU C1288      17.775  74.730  54.489  1.00 54.310          H  
ATOM  19655 1HB  LEU C1288      16.508  72.919  55.416  1.00 75.860          H  
ATOM  19656 2HB  LEU C1288      16.073  72.344  53.811  1.00 75.860          H  
ATOM  19657  HG  LEU C1288      18.419  71.661  53.381  1.00 75.860          H  
ATOM  19658 1HD1 LEU C1288      20.092  71.662  55.177  1.00 75.860          H  
ATOM  19659 2HD1 LEU C1288      19.624  73.323  54.768  1.00 75.860          H  
ATOM  19660 3HD1 LEU C1288      18.957  72.520  56.212  1.00 75.860          H  
ATOM  19661 1HD2 LEU C1288      18.524  69.891  55.015  1.00 75.860          H  
ATOM  19662 2HD2 LEU C1288      17.403  70.833  56.013  1.00 75.860          H  
ATOM  19663 3HD2 LEU C1288      16.878  70.207  54.445  1.00 75.860          H  
ATOM  19664  N   ARG C1289      16.969  73.843  51.411  1.00 46.410          N  
ATOM  19665  CA  ARG C1289      17.598  73.723  50.102  1.00 47.260          C  
ATOM  19666  C   ARG C1289      18.499  74.931  49.792  1.00 47.620          C  
ATOM  19667  O   ARG C1289      19.677  74.761  49.426  1.00 48.320          O  
ATOM  19668  CB  ARG C1289      16.527  73.582  49.033  1.00 65.820          C  
ATOM  19669  CG  ARG C1289      17.027  73.315  47.612  1.00 65.820          C  
ATOM  19670  CD  ARG C1289      15.894  73.155  46.637  1.00 65.820          C  
ATOM  19671  NE  ARG C1289      15.010  72.011  46.970  1.00 65.820          N  
ATOM  19672  CZ  ARG C1289      13.739  72.087  47.472  1.00 65.820          C  
ATOM  19673  NH1 ARG C1289      13.175  73.249  47.718  1.00 65.820          N  
ATOM  19674  NH2 ARG C1289      13.070  70.971  47.714  1.00 65.820          N  
ATOM  19675  H   ARG C1289      15.968  73.654  51.523  1.00 55.690          H  
ATOM  19676  HA  ARG C1289      18.210  72.820  50.101  1.00 56.710          H  
ATOM  19677 1HB  ARG C1289      15.869  72.770  49.323  1.00 78.990          H  
ATOM  19678 2HB  ARG C1289      15.920  74.490  49.011  1.00 78.990          H  
ATOM  19679 1HG  ARG C1289      17.646  74.149  47.279  1.00 78.990          H  
ATOM  19680 2HG  ARG C1289      17.618  72.399  47.604  1.00 78.990          H  
ATOM  19681 1HD  ARG C1289      15.308  74.066  46.611  1.00 78.990          H  
ATOM  19682 2HD  ARG C1289      16.310  72.976  45.644  1.00 78.990          H  
ATOM  19683  HE  ARG C1289      15.383  71.084  46.800  1.00 78.990          H  
ATOM  19684 1HH1 ARG C1289      13.680  74.103  47.558  1.00 78.990          H  
ATOM  19685 2HH1 ARG C1289      12.221  73.296  48.099  1.00 78.990          H  
ATOM  19686 1HH2 ARG C1289      13.500  70.077  47.531  1.00 78.990          H  
ATOM  19687 2HH2 ARG C1289      12.132  71.010  48.085  1.00 78.990          H  
ATOM  19688  N   GLU C1290      17.962  76.153  49.954  1.00 47.180          N  
ATOM  19689  CA  GLU C1290      18.780  77.339  49.679  1.00 47.580          C  
ATOM  19690  C   GLU C1290      19.955  77.419  50.655  1.00 47.550          C  
ATOM  19691  O   GLU C1290      21.091  77.767  50.289  1.00 48.200          O  
ATOM  19692  CB  GLU C1290      17.949  78.621  49.768  1.00 66.450          C  
ATOM  19693  CG  GLU C1290      16.924  78.804  48.649  1.00 66.450          C  
ATOM  19694  CD  GLU C1290      16.149  80.095  48.775  1.00 66.450          C  
ATOM  19695  OE1 GLU C1290      16.309  80.763  49.771  1.00 66.450          O  
ATOM  19696  OE2 GLU C1290      15.409  80.415  47.874  1.00 66.450          O  
ATOM  19697  H   GLU C1290      16.984  76.235  50.265  1.00 56.620          H  
ATOM  19698  HA  GLU C1290      19.180  77.255  48.669  1.00 57.100          H  
ATOM  19699 1HB  GLU C1290      17.406  78.627  50.719  1.00 79.740          H  
ATOM  19700 2HB  GLU C1290      18.611  79.487  49.765  1.00 79.740          H  
ATOM  19701 1HG  GLU C1290      17.439  78.790  47.689  1.00 79.740          H  
ATOM  19702 2HG  GLU C1290      16.228  77.964  48.671  1.00 79.740          H  
ATOM  19703  N   GLN C1291      19.680  77.061  51.901  1.00 46.810          N  
ATOM  19704  CA  GLN C1291      20.689  77.100  52.920  1.00 46.710          C  
ATOM  19705  C   GLN C1291      21.745  76.023  52.795  1.00 47.390          C  
ATOM  19706  O   GLN C1291      22.828  76.244  53.298  1.00 47.830          O  
ATOM  19707  CB  GLN C1291      20.062  77.098  54.280  1.00 65.430          C  
ATOM  19708  CG  GLN C1291      19.284  78.362  54.577  1.00 65.430          C  
ATOM  19709  CD  GLN C1291      20.168  79.571  54.667  1.00 65.430          C  
ATOM  19710  OE1 GLN C1291      21.242  79.535  55.275  1.00 65.430          O  
ATOM  19711  NE2 GLN C1291      19.726  80.661  54.060  1.00 65.430          N  
ATOM  19712  H   GLN C1291      18.717  76.817  52.163  1.00 56.170          H  
ATOM  19713  HA  GLN C1291      21.203  78.051  52.819  1.00 56.050          H  
ATOM  19714 1HB  GLN C1291      19.404  76.256  54.372  1.00 78.520          H  
ATOM  19715 2HB  GLN C1291      20.847  77.000  55.018  1.00 78.520          H  
ATOM  19716 1HG  GLN C1291      18.595  78.540  53.759  1.00 78.520          H  
ATOM  19717 2HG  GLN C1291      18.734  78.248  55.486  1.00 78.520          H  
ATOM  19718 1HE2 GLN C1291      20.265  81.506  54.081  1.00 78.520          H  
ATOM  19719 2HE2 GLN C1291      18.850  80.634  53.572  1.00 78.520          H  
ATOM  19720  N   VAL C1292      21.477  74.877  52.156  1.00 47.570          N  
ATOM  19721  CA  VAL C1292      22.512  73.861  51.994  1.00 48.280          C  
ATOM  19722  C   VAL C1292      23.601  74.434  51.147  1.00 49.360          C  
ATOM  19723  O   VAL C1292      24.785  74.284  51.455  1.00 49.920          O  
ATOM  19724  CB  VAL C1292      22.019  72.550  51.347  1.00 67.310          C  
ATOM  19725  CG1 VAL C1292      23.229  71.640  51.021  1.00 67.310          C  
ATOM  19726  CG2 VAL C1292      21.122  71.834  52.296  1.00 67.310          C  
ATOM  19727  H   VAL C1292      20.538  74.715  51.794  1.00 57.080          H  
ATOM  19728  HA  VAL C1292      22.916  73.625  52.964  1.00 57.940          H  
ATOM  19729  HB  VAL C1292      21.482  72.776  50.422  1.00 80.770          H  
ATOM  19730 1HG1 VAL C1292      22.866  70.717  50.574  1.00 80.770          H  
ATOM  19731 2HG1 VAL C1292      23.903  72.128  50.320  1.00 80.770          H  
ATOM  19732 3HG1 VAL C1292      23.767  71.415  51.943  1.00 80.770          H  
ATOM  19733 1HG2 VAL C1292      20.763  70.912  51.846  1.00 80.770          H  
ATOM  19734 2HG2 VAL C1292      21.658  71.609  53.212  1.00 80.770          H  
ATOM  19735 3HG2 VAL C1292      20.305  72.466  52.509  1.00 80.770          H  
ATOM  19736  N   ALA C1293      23.215  75.121  50.071  1.00 49.660          N  
ATOM  19737  CA  ALA C1293      24.244  75.724  49.245  1.00 50.700          C  
ATOM  19738  C   ALA C1293      25.097  76.652  50.106  1.00 50.870          C  
ATOM  19739  O   ALA C1293      26.322  76.668  49.969  1.00 51.760          O  
ATOM  19740  CB  ALA C1293      23.630  76.493  48.093  1.00 70.560          C  
ATOM  19741  H   ALA C1293      22.209  75.168  49.844  1.00 59.590          H  
ATOM  19742  HA  ALA C1293      24.883  74.933  48.854  1.00 60.840          H  
ATOM  19743 1HB  ALA C1293      24.421  76.932  47.488  1.00 84.680          H  
ATOM  19744 2HB  ALA C1293      23.034  75.818  47.482  1.00 84.680          H  
ATOM  19745 3HB  ALA C1293      22.991  77.286  48.488  1.00 84.680          H  
ATOM  19746  N   GLN C1294      24.462  77.378  51.032  1.00 50.060          N  
ATOM  19747  CA  GLN C1294      25.222  78.256  51.916  1.00 50.180          C  
ATOM  19748  C   GLN C1294      26.013  77.481  52.991  1.00 50.100          C  
ATOM  19749  O   GLN C1294      27.146  77.840  53.285  1.00 50.650          O  
ATOM  19750  CB  GLN C1294      24.294  79.269  52.588  1.00 70.200          C  
ATOM  19751  CG  GLN C1294      23.634  80.229  51.612  1.00 70.200          C  
ATOM  19752  CD  GLN C1294      24.647  81.080  50.855  1.00 70.200          C  
ATOM  19753  OE1 GLN C1294      25.522  81.722  51.469  1.00 70.200          O  
ATOM  19754  NE2 GLN C1294      24.545  81.079  49.532  1.00 70.200          N  
ATOM  19755  H   GLN C1294      23.434  77.355  51.052  1.00 60.070          H  
ATOM  19756  HA  GLN C1294      25.943  78.801  51.309  1.00 60.220          H  
ATOM  19757 1HB  GLN C1294      23.515  78.746  53.136  1.00 84.240          H  
ATOM  19758 2HB  GLN C1294      24.862  79.854  53.312  1.00 84.240          H  
ATOM  19759 1HG  GLN C1294      23.061  79.648  50.887  1.00 84.240          H  
ATOM  19760 2HG  GLN C1294      22.968  80.890  52.167  1.00 84.240          H  
ATOM  19761 1HE2 GLN C1294      25.185  81.605  48.968  1.00 84.240          H  
ATOM  19762 2HE2 GLN C1294      23.827  80.539  49.083  1.00 84.240          H  
ATOM  19763  N   LEU C1295      25.469  76.368  53.526  1.00 49.470          N  
ATOM  19764  CA  LEU C1295      26.135  75.568  54.575  1.00 49.350          C  
ATOM  19765  C   LEU C1295      27.459  75.037  54.074  1.00 50.380          C  
ATOM  19766  O   LEU C1295      28.426  74.895  54.838  1.00 50.640          O  
ATOM  19767  CB  LEU C1295      25.315  74.316  54.986  1.00 69.140          C  
ATOM  19768  CG  LEU C1295      23.987  74.459  55.777  1.00 69.140          C  
ATOM  19769  CD1 LEU C1295      23.323  73.087  55.886  1.00 69.140          C  
ATOM  19770  CD2 LEU C1295      24.253  74.988  57.133  1.00 69.140          C  
ATOM  19771  H   LEU C1295      24.526  76.132  53.254  1.00 59.360          H  
ATOM  19772  HA  LEU C1295      26.321  76.207  55.434  1.00 59.220          H  
ATOM  19773 1HB  LEU C1295      25.085  73.768  54.076  1.00 82.970          H  
ATOM  19774 2HB  LEU C1295      25.965  73.691  55.584  1.00 82.970          H  
ATOM  19775  HG  LEU C1295      23.317  75.115  55.267  1.00 82.970          H  
ATOM  19776 1HD1 LEU C1295      22.393  73.185  56.434  1.00 82.970          H  
ATOM  19777 2HD1 LEU C1295      23.117  72.683  54.914  1.00 82.970          H  
ATOM  19778 3HD1 LEU C1295      23.989  72.407  56.417  1.00 82.970          H  
ATOM  19779 1HD2 LEU C1295      23.327  75.051  57.653  1.00 82.970          H  
ATOM  19780 2HD2 LEU C1295      24.930  74.321  57.673  1.00 82.970          H  
ATOM  19781 3HD2 LEU C1295      24.690  75.967  57.054  1.00 82.970          H  
ATOM  19782  N   LYS C1296      27.479  74.695  52.781  1.00 50.960          N  
ATOM  19783  CA  LYS C1296      28.662  74.200  52.103  1.00 51.970          C  
ATOM  19784  C   LYS C1296      29.607  75.319  51.617  1.00 52.670          C  
ATOM  19785  O   LYS C1296      30.820  75.207  51.789  1.00 53.560          O  
ATOM  19786  CB  LYS C1296      28.240  73.325  50.924  1.00 72.350          C  
ATOM  19787  CG  LYS C1296      27.610  71.999  51.332  1.00 72.350          C  
ATOM  19788  CD  LYS C1296      27.197  71.178  50.118  1.00 72.350          C  
ATOM  19789  CE  LYS C1296      26.601  69.837  50.532  1.00 72.350          C  
ATOM  19790  NZ  LYS C1296      26.149  69.038  49.357  1.00 72.350          N  
ATOM  19791  H   LYS C1296      26.595  74.762  52.259  1.00 61.150          H  
ATOM  19792  HA  LYS C1296      29.220  73.587  52.809  1.00 62.360          H  
ATOM  19793 1HB  LYS C1296      27.504  73.873  50.324  1.00 86.820          H  
ATOM  19794 2HB  LYS C1296      29.100  73.124  50.291  1.00 86.820          H  
ATOM  19795 1HG  LYS C1296      28.319  71.432  51.931  1.00 86.820          H  
ATOM  19796 2HG  LYS C1296      26.725  72.205  51.940  1.00 86.820          H  
ATOM  19797 1HD  LYS C1296      26.455  71.738  49.543  1.00 86.820          H  
ATOM  19798 2HD  LYS C1296      28.066  71.003  49.485  1.00 86.820          H  
ATOM  19799 1HE  LYS C1296      27.354  69.269  51.076  1.00 86.820          H  
ATOM  19800 2HE  LYS C1296      25.752  70.012  51.189  1.00 86.820          H  
ATOM  19801 1HZ  LYS C1296      25.764  68.159  49.674  1.00 86.820          H  
ATOM  19802 2HZ  LYS C1296      25.441  69.551  48.851  1.00 86.820          H  
ATOM  19803 3HZ  LYS C1296      26.934  68.858  48.746  1.00 86.820          H  
ATOM  19804  N   GLN C1297      29.079  76.386  50.985  1.00 52.290          N  
ATOM  19805  CA  GLN C1297      29.941  77.461  50.472  1.00 52.970          C  
ATOM  19806  C   GLN C1297      30.618  78.268  51.586  1.00 53.250          C  
ATOM  19807  O   GLN C1297      31.797  78.615  51.491  1.00 53.350          O  
ATOM  19808  CB  GLN C1297      29.131  78.408  49.588  1.00 73.890          C  
ATOM  19809  CG  GLN C1297      28.681  77.822  48.256  1.00 73.890          C  
ATOM  19810  CD  GLN C1297      27.753  78.767  47.520  1.00 73.890          C  
ATOM  19811  OE1 GLN C1297      27.619  79.935  47.914  1.00 73.890          O  
ATOM  19812  NE2 GLN C1297      27.115  78.282  46.460  1.00 73.890          N  
ATOM  19813  H   GLN C1297      28.069  76.455  50.827  1.00 62.750          H  
ATOM  19814  HA  GLN C1297      30.722  77.006  49.867  1.00 63.560          H  
ATOM  19815 1HB  GLN C1297      28.233  78.713  50.129  1.00 88.660          H  
ATOM  19816 2HB  GLN C1297      29.713  79.304  49.390  1.00 88.660          H  
ATOM  19817 1HG  GLN C1297      29.562  77.663  47.638  1.00 88.660          H  
ATOM  19818 2HG  GLN C1297      28.174  76.878  48.417  1.00 88.660          H  
ATOM  19819 1HE2 GLN C1297      26.494  78.869  45.937  1.00 88.660          H  
ATOM  19820 2HE2 GLN C1297      27.258  77.332  46.180  1.00 88.660          H  
ATOM  19821  N   LYS C1298      29.868  78.567  52.642  1.00 53.380          N  
ATOM  19822  CA  LYS C1298      30.358  79.285  53.805  1.00 53.600          C  
ATOM  19823  C   LYS C1298      30.282  78.231  54.874  1.00 53.490          C  
ATOM  19824  O   LYS C1298      29.263  78.089  55.546  1.00 53.270          O  
ATOM  19825  CB  LYS C1298      29.463  80.482  54.123  1.00 74.950          C  
ATOM  19826  CG  LYS C1298      29.421  81.553  53.028  1.00 74.950          C  
ATOM  19827  CD  LYS C1298      28.411  82.647  53.384  1.00 74.950          C  
ATOM  19828  CE  LYS C1298      28.330  83.766  52.334  1.00 74.950          C  
ATOM  19829  NZ  LYS C1298      27.855  83.268  51.005  1.00 74.950          N  
ATOM  19830  H   LYS C1298      28.888  78.275  52.664  1.00 64.060          H  
ATOM  19831  HA  LYS C1298      31.394  79.591  53.665  1.00 64.320          H  
ATOM  19832 1HB  LYS C1298      28.440  80.129  54.282  1.00 89.940          H  
ATOM  19833 2HB  LYS C1298      29.797  80.951  55.047  1.00 89.940          H  
ATOM  19834 1HG  LYS C1298      30.412  81.991  52.912  1.00 89.940          H  
ATOM  19835 2HG  LYS C1298      29.137  81.081  52.089  1.00 89.940          H  
ATOM  19836 1HD  LYS C1298      27.420  82.193  53.479  1.00 89.940          H  
ATOM  19837 2HD  LYS C1298      28.680  83.085  54.343  1.00 89.940          H  
ATOM  19838 1HE  LYS C1298      27.625  84.513  52.695  1.00 89.940          H  
ATOM  19839 2HE  LYS C1298      29.307  84.232  52.213  1.00 89.940          H  
ATOM  19840 1HZ  LYS C1298      27.788  84.033  50.355  1.00 89.940          H  
ATOM  19841 2HZ  LYS C1298      28.497  82.586  50.646  1.00 89.940          H  
ATOM  19842 3HZ  LYS C1298      26.928  82.821  51.114  1.00 89.940          H  
ATOM  19843  N   VAL C1299      31.354  77.481  55.040  1.00 53.660          N  
ATOM  19844  CA  VAL C1299      31.189  76.252  55.779  1.00 53.590          C  
ATOM  19845  C   VAL C1299      30.697  76.407  57.220  1.00 53.540          C  
ATOM  19846  O   VAL C1299      31.458  76.694  58.146  1.00 53.490          O  
ATOM  19847  CB  VAL C1299      32.517  75.455  55.731  1.00 75.050          C  
ATOM  19848  CG1 VAL C1299      32.428  74.165  56.554  1.00 75.050          C  
ATOM  19849  CG2 VAL C1299      32.821  75.108  54.276  1.00 75.050          C  
ATOM  19850  H   VAL C1299      32.202  77.701  54.541  1.00 64.390          H  
ATOM  19851  HA  VAL C1299      30.480  75.660  55.232  1.00 64.310          H  
ATOM  19852  HB  VAL C1299      33.317  76.066  56.148  1.00 90.060          H  
ATOM  19853 1HG1 VAL C1299      33.372  73.629  56.502  1.00 90.060          H  
ATOM  19854 2HG1 VAL C1299      32.217  74.400  57.571  1.00 90.060          H  
ATOM  19855 3HG1 VAL C1299      31.638  73.540  56.156  1.00 90.060          H  
ATOM  19856 1HG2 VAL C1299      33.757  74.557  54.218  1.00 90.060          H  
ATOM  19857 2HG2 VAL C1299      32.011  74.494  53.885  1.00 90.060          H  
ATOM  19858 3HG2 VAL C1299      32.901  76.010  53.675  1.00 90.060          H  
ATOM  19859  N   MET C1300      29.406  76.075  57.393  1.00 53.570          N  
ATOM  19860  CA  MET C1300      28.745  76.005  58.693  1.00 53.570          C  
ATOM  19861  C   MET C1300      28.797  74.575  59.139  1.00 54.440          C  
ATOM  19862  O   MET C1300      28.704  74.272  60.324  1.00 54.520          O  
ATOM  19863  CB  MET C1300      27.308  76.499  58.693  1.00 75.000          C  
ATOM  19864  CG  MET C1300      27.122  77.979  58.432  1.00 75.000          C  
ATOM  19865  SD  MET C1300      25.369  78.511  58.478  1.00 75.000          S  
ATOM  19866  CE  MET C1300      24.945  78.409  60.245  1.00 75.000          C  
ATOM  19867  H   MET C1300      28.884  75.874  56.534  1.00 64.280          H  
ATOM  19868  HA  MET C1300      29.310  76.598  59.409  1.00 64.280          H  
ATOM  19869 1HB  MET C1300      26.784  75.970  57.925  1.00 90.000          H  
ATOM  19870 2HB  MET C1300      26.842  76.242  59.641  1.00 90.000          H  
ATOM  19871 1HG  MET C1300      27.678  78.550  59.174  1.00 90.000          H  
ATOM  19872 2HG  MET C1300      27.529  78.217  57.447  1.00 90.000          H  
ATOM  19873 1HE  MET C1300      23.916  78.737  60.393  1.00 90.000          H  
ATOM  19874 2HE  MET C1300      25.047  77.385  60.600  1.00 90.000          H  
ATOM  19875 3HE  MET C1300      25.606  79.059  60.817  1.00 90.000          H  
ATOM  19876  N   ASN C1301      29.097  73.698  58.184  1.00 55.200          N  
ATOM  19877  CA  ASN C1301      29.180  72.261  58.419  1.00 56.140          C  
ATOM  19878  C   ASN C1301      30.404  71.884  59.267  1.00 57.080          C  
ATOM  19879  O   ASN C1301      30.622  70.717  59.581  1.00 57.070          O  
ATOM  19880  CB  ASN C1301      29.170  71.521  57.100  1.00 78.220          C  
ATOM  19881  CG  ASN C1301      27.807  71.516  56.446  1.00 78.220          C  
ATOM  19882  OD1 ASN C1301      26.765  71.623  57.111  1.00 78.220          O  
ATOM  19883  ND2 ASN C1301      27.800  71.380  55.148  1.00 78.220          N  
ATOM  19884  H   ASN C1301      29.144  74.051  57.222  1.00 66.240          H  
ATOM  19885  HA  ASN C1301      28.299  71.958  58.984  1.00 67.370          H  
ATOM  19886 1HB  ASN C1301      29.876  71.985  56.418  1.00 93.860          H  
ATOM  19887 2HB  ASN C1301      29.493  70.493  57.257  1.00 93.860          H  
ATOM  19888 1HD2 ASN C1301      26.930  71.345  54.653  1.00 93.860          H  
ATOM  19889 2HD2 ASN C1301      28.662  71.290  54.652  1.00 93.860          H  
ATOM  19890  N   HIS C1302      31.207  72.892  59.620  1.00 57.890          N  
ATOM  19891  CA  HIS C1302      32.356  72.789  60.507  1.00 58.810          C  
ATOM  19892  C   HIS C1302      31.876  72.487  61.928  1.00 59.150          C  
ATOM  19893  O   HIS C1302      32.621  71.970  62.763  1.00 59.610          O  
ATOM  19894  CB  HIS C1302      33.145  74.103  60.514  1.00 81.970          C  
ATOM  19895  CG  HIS C1302      34.432  74.043  61.257  1.00 81.970          C  
ATOM  19896  ND1 HIS C1302      35.526  73.328  60.807  1.00 81.970          N  
ATOM  19897  CD2 HIS C1302      34.804  74.603  62.429  1.00 81.970          C  
ATOM  19898  CE1 HIS C1302      36.515  73.459  61.673  1.00 81.970          C  
ATOM  19899  NE2 HIS C1302      36.103  74.228  62.663  1.00 81.970          N  
ATOM  19900  H   HIS C1302      30.954  73.820  59.303  1.00 69.470          H  
ATOM  19901  HA  HIS C1302      33.009  71.981  60.185  1.00 70.570          H  
ATOM  19902 1HB  HIS C1302      33.369  74.404  59.501  1.00 98.360          H  
ATOM  19903 2HB  HIS C1302      32.529  74.888  60.955  1.00 98.360          H  
ATOM  19904  HD1 HIS C1302      35.645  72.948  59.889  1.00 98.360          H  
ATOM  19905  HD2 HIS C1302      34.280  75.242  63.140  1.00 98.360          H  
ATOM  19906  HE1 HIS C1302      37.472  72.969  61.500  1.00 98.360          H  
ATOM  19907  N   VAL C1303      30.635  72.890  62.206  1.00 58.930          N  
ATOM  19908  CA  VAL C1303      29.988  72.755  63.494  1.00 59.210          C  
ATOM  19909  C   VAL C1303      29.475  71.324  63.654  1.00 59.680          C  
ATOM  19910  O   VAL C1303      28.824  70.784  62.766  1.00 59.400          O  
ATOM  19911  CB  VAL C1303      28.854  73.804  63.590  1.00 82.780          C  
ATOM  19912  CG1 VAL C1303      28.057  73.664  64.887  1.00 82.780          C  
ATOM  19913  CG2 VAL C1303      29.478  75.198  63.476  1.00 82.780          C  
ATOM  19914  H   VAL C1303      30.079  73.297  61.448  1.00 70.720          H  
ATOM  19915  HA  VAL C1303      30.721  72.956  64.276  1.00 71.050          H  
ATOM  19916  HB  VAL C1303      28.156  73.652  62.763  1.00 99.340          H  
ATOM  19917 1HG1 VAL C1303      27.268  74.410  64.904  1.00 99.340          H  
ATOM  19918 2HG1 VAL C1303      27.614  72.694  64.932  1.00 99.340          H  
ATOM  19919 3HG1 VAL C1303      28.712  73.811  65.744  1.00 99.340          H  
ATOM  19920 1HG2 VAL C1303      28.699  75.948  63.514  1.00 99.340          H  
ATOM  19921 2HG2 VAL C1303      30.174  75.353  64.297  1.00 99.340          H  
ATOM  19922 3HG2 VAL C1303      30.011  75.286  62.528  1.00 99.340          H  
ATOM  19923  N   ASN C1304      29.719  70.712  64.814  1.00 60.400          N  
ATOM  19924  CA  ASN C1304      29.315  69.319  65.050  1.00 60.960          C  
ATOM  19925  C   ASN C1304      27.822  69.046  64.836  1.00 61.060          C  
ATOM  19926  O   ASN C1304      27.445  67.952  64.417  1.00 61.220          O  
ATOM  19927  CB  ASN C1304      29.694  68.901  66.457  1.00 85.120          C  
ATOM  19928  CG  ASN C1304      31.169  68.686  66.640  1.00 85.120          C  
ATOM  19929  OD1 ASN C1304      31.921  68.468  65.685  1.00 85.120          O  
ATOM  19930  ND2 ASN C1304      31.604  68.748  67.870  1.00 85.120          N  
ATOM  19931  H   ASN C1304      30.245  71.208  65.519  1.00 72.480          H  
ATOM  19932  HA  ASN C1304      29.857  68.691  64.340  1.00 73.150          H  
ATOM  19933 1HB  ASN C1304      29.363  69.665  67.161  1.00102.140          H  
ATOM  19934 2HB  ASN C1304      29.172  67.979  66.712  1.00102.140          H  
ATOM  19935 1HD2 ASN C1304      32.576  68.615  68.062  1.00102.140          H  
ATOM  19936 2HD2 ASN C1304      30.968  68.926  68.621  1.00102.140          H  
ATOM  19937  N   SER C1305      26.972  70.032  65.109  1.00 60.940          N  
ATOM  19938  CA  SER C1305      25.528  69.908  64.942  1.00 60.970          C  
ATOM  19939  C   SER C1305      25.092  70.055  63.467  1.00 61.270          C  
ATOM  19940  O   SER C1305      23.913  69.875  63.130  1.00 61.170          O  
ATOM  19941  CB  SER C1305      24.826  70.931  65.816  1.00 85.350          C  
ATOM  19942  OG  SER C1305      25.070  72.241  65.375  1.00 85.350          O  
ATOM  19943  H   SER C1305      27.316  70.906  65.477  1.00 73.130          H  
ATOM  19944  HA  SER C1305      25.233  68.915  65.282  1.00 73.160          H  
ATOM  19945 1HB  SER C1305      23.768  70.730  65.830  1.00102.420          H  
ATOM  19946 2HB  SER C1305      25.180  70.825  66.840  1.00102.420          H  
ATOM  19947  HG  SER C1305      24.449  72.799  65.859  1.00102.420          H  
ATOM  19948  N   GLY C1306      26.027  70.421  62.591  1.00 61.670          N  
ATOM  19949  CA  GLY C1306      25.776  70.590  61.171  1.00 62.000          C  
ATOM  19950  C   GLY C1306      24.693  71.605  60.869  1.00 62.100          C  
ATOM  19951  O   GLY C1306      24.689  72.733  61.383  1.00 62.180          O  
ATOM  19952  H   GLY C1306      26.995  70.529  62.900  1.00 74.000          H  
ATOM  19953 1HA  GLY C1306      26.707  70.899  60.693  1.00 74.400          H  
ATOM  19954 2HA  GLY C1306      25.509  69.626  60.740  1.00 74.400          H  
ATOM  19955  N   CYS C1307      23.712  71.156  60.078  1.00 62.090          N  
ATOM  19956  CA  CYS C1307      22.601  71.987  59.646  1.00 62.180          C  
ATOM  19957  C   CYS C1307      21.715  72.430  60.793  1.00 61.860          C  
ATOM  19958  O   CYS C1307      20.947  73.364  60.620  1.00 61.950          O  
ATOM  19959  CB  CYS C1307      21.728  71.264  58.606  1.00 87.020          C  
ATOM  19960  SG  CYS C1307      20.820  69.836  59.232  1.00 87.020          S  
ATOM  19961  H   CYS C1307      23.774  70.207  59.733  1.00 74.510          H  
ATOM  19962  HA  CYS C1307      23.012  72.877  59.173  1.00 74.620          H  
ATOM  19963 1HB  CYS C1307      20.998  71.965  58.202  1.00104.420          H  
ATOM  19964 2HB  CYS C1307      22.347  70.925  57.781  1.00104.420          H  
ATOM  19965  HG  CYS C1307      20.088  69.615  58.127  1.00104.420          H  
ATOM  19966  N   GLN C1308      21.804  71.793  61.968  1.00 61.470          N  
ATOM  19967  CA  GLN C1308      20.945  72.196  63.072  1.00 61.110          C  
ATOM  19968  C   GLN C1308      21.192  73.628  63.519  1.00 60.940          C  
ATOM  19969  O   GLN C1308      20.259  74.288  63.984  1.00 60.540          O  
ATOM  19970  CB  GLN C1308      21.063  71.277  64.280  1.00 85.700          C  
ATOM  19971  CG  GLN C1308      20.458  69.907  64.096  1.00 85.700          C  
ATOM  19972  CD  GLN C1308      20.548  69.053  65.369  1.00 85.700          C  
ATOM  19973  OE1 GLN C1308      21.637  68.791  65.905  1.00 85.700          O  
ATOM  19974  NE2 GLN C1308      19.384  68.649  65.872  1.00 85.700          N  
ATOM  19975  H   GLN C1308      22.491  71.040  62.106  1.00 73.760          H  
ATOM  19976  HA  GLN C1308      19.919  72.133  62.729  1.00 73.330          H  
ATOM  19977 1HB  GLN C1308      22.099  71.145  64.500  1.00102.840          H  
ATOM  19978 2HB  GLN C1308      20.596  71.742  65.148  1.00102.840          H  
ATOM  19979 1HG  GLN C1308      19.411  70.013  63.819  1.00102.840          H  
ATOM  19980 2HG  GLN C1308      21.003  69.395  63.303  1.00102.840          H  
ATOM  19981 1HE2 GLN C1308      19.351  68.102  66.711  1.00102.840          H  
ATOM  19982 2HE2 GLN C1308      18.504  68.922  65.414  1.00102.840          H  
ATOM  19983  N   LEU C1309      22.437  74.122  63.415  1.00 61.230          N  
ATOM  19984  CA  LEU C1309      22.689  75.492  63.848  1.00 61.060          C  
ATOM  19985  C   LEU C1309      21.878  76.429  62.981  1.00 61.200          C  
ATOM  19986  O   LEU C1309      21.128  77.286  63.469  1.00 60.870          O  
ATOM  19987  CB  LEU C1309      24.191  75.821  63.730  1.00 85.550          C  
ATOM  19988  CG  LEU C1309      24.620  77.287  64.040  1.00 85.550          C  
ATOM  19989  CD1 LEU C1309      24.269  77.654  65.474  1.00 85.550          C  
ATOM  19990  CD2 LEU C1309      26.114  77.409  63.812  1.00 85.550          C  
ATOM  19991  H   LEU C1309      23.200  73.570  63.002  1.00 73.480          H  
ATOM  19992  HA  LEU C1309      22.367  75.590  64.882  1.00 73.270          H  
ATOM  19993 1HB  LEU C1309      24.732  75.174  64.413  1.00102.660          H  
ATOM  19994 2HB  LEU C1309      24.524  75.583  62.716  1.00102.660          H  
ATOM  19995  HG  LEU C1309      24.095  77.976  63.373  1.00102.660          H  
ATOM  19996 1HD1 LEU C1309      24.582  78.678  65.670  1.00102.660          H  
ATOM  19997 2HD1 LEU C1309      23.194  77.584  65.630  1.00102.660          H  
ATOM  19998 3HD1 LEU C1309      24.781  76.982  66.160  1.00102.660          H  
ATOM  19999 1HD2 LEU C1309      26.432  78.433  64.015  1.00102.660          H  
ATOM  20000 2HD2 LEU C1309      26.637  76.732  64.483  1.00102.660          H  
ATOM  20001 3HD2 LEU C1309      26.351  77.154  62.781  1.00102.660          H  
ATOM  20002  N   MET C1310      22.026  76.238  61.685  1.00 61.690          N  
ATOM  20003  CA  MET C1310      21.350  77.016  60.685  1.00 61.890          C  
ATOM  20004  C   MET C1310      19.843  76.882  60.776  1.00 60.990          C  
ATOM  20005  O   MET C1310      19.154  77.903  60.727  1.00 59.950          O  
ATOM  20006  CB  MET C1310      21.815  76.570  59.327  1.00 86.570          C  
ATOM  20007  CG  MET C1310      21.199  77.283  58.153  1.00 86.570          C  
ATOM  20008  SD  MET C1310      19.588  76.614  57.713  1.00 86.570          S  
ATOM  20009  CE  MET C1310      19.911  75.006  57.130  1.00 86.570          C  
ATOM  20010  H   MET C1310      22.644  75.495  61.389  1.00 74.030          H  
ATOM  20011  HA  MET C1310      21.603  78.066  60.837  1.00 74.270          H  
ATOM  20012 1HB  MET C1310      22.879  76.724  59.262  1.00103.880          H  
ATOM  20013 2HB  MET C1310      21.651  75.512  59.245  1.00103.880          H  
ATOM  20014 1HG  MET C1310      21.075  78.342  58.393  1.00103.880          H  
ATOM  20015 2HG  MET C1310      21.854  77.207  57.290  1.00103.880          H  
ATOM  20016 1HE  MET C1310      18.968  74.590  56.840  1.00103.880          H  
ATOM  20017 2HE  MET C1310      20.583  75.040  56.279  1.00103.880          H  
ATOM  20018 3HE  MET C1310      20.346  74.390  57.909  1.00103.880          H  
ATOM  20019  N   LEU C1311      19.339  75.640  60.907  1.00 61.390          N  
ATOM  20020  CA  LEU C1311      17.910  75.393  60.947  1.00 60.620          C  
ATOM  20021  C   LEU C1311      17.301  76.092  62.133  1.00 60.370          C  
ATOM  20022  O   LEU C1311      16.225  76.678  62.014  1.00 60.340          O  
ATOM  20023  CB  LEU C1311      17.620  73.882  61.048  1.00 85.180          C  
ATOM  20024  CG  LEU C1311      17.920  72.984  59.785  1.00 85.180          C  
ATOM  20025  CD1 LEU C1311      17.827  71.523  60.194  1.00 85.180          C  
ATOM  20026  CD2 LEU C1311      16.915  73.261  58.676  1.00 85.180          C  
ATOM  20027  H   LEU C1311      19.974  74.845  60.937  1.00 73.670          H  
ATOM  20028  HA  LEU C1311      17.461  75.797  60.046  1.00 72.740          H  
ATOM  20029 1HB  LEU C1311      18.206  73.489  61.867  1.00102.210          H  
ATOM  20030 2HB  LEU C1311      16.567  73.751  61.297  1.00102.210          H  
ATOM  20031  HG  LEU C1311      18.906  73.180  59.418  1.00102.210          H  
ATOM  20032 1HD1 LEU C1311      18.026  70.890  59.333  1.00102.210          H  
ATOM  20033 2HD1 LEU C1311      18.551  71.304  60.972  1.00102.210          H  
ATOM  20034 3HD1 LEU C1311      16.836  71.310  60.559  1.00102.210          H  
ATOM  20035 1HD2 LEU C1311      17.129  72.618  57.828  1.00102.210          H  
ATOM  20036 2HD2 LEU C1311      15.912  73.049  59.039  1.00102.210          H  
ATOM  20037 3HD2 LEU C1311      16.973  74.298  58.362  1.00102.210          H  
ATOM  20038  N   THR C1312      17.988  76.081  63.273  1.00 60.240          N  
ATOM  20039  CA  THR C1312      17.471  76.755  64.443  1.00 60.010          C  
ATOM  20040  C   THR C1312      17.323  78.242  64.157  1.00 60.330          C  
ATOM  20041  O   THR C1312      16.272  78.836  64.420  1.00 59.790          O  
ATOM  20042  CB  THR C1312      18.409  76.562  65.656  1.00 84.110          C  
ATOM  20043  OG1 THR C1312      18.501  75.152  65.987  1.00 84.110          O  
ATOM  20044  CG2 THR C1312      17.863  77.353  66.852  1.00 84.110          C  
ATOM  20045  H   THR C1312      18.861  75.550  63.353  1.00 72.290          H  
ATOM  20046  HA  THR C1312      16.490  76.350  64.679  1.00 72.010          H  
ATOM  20047  HB  THR C1312      19.408  76.923  65.411  1.00100.930          H  
ATOM  20048  HG1 THR C1312      19.062  74.702  65.300  1.00100.930          H  
ATOM  20049 1HG2 THR C1312      18.519  77.212  67.705  1.00100.930          H  
ATOM  20050 2HG2 THR C1312      17.821  78.411  66.609  1.00100.930          H  
ATOM  20051 3HG2 THR C1312      16.869  77.005  67.097  1.00100.930          H  
ATOM  20052  N   GLN C1313      18.373  78.843  63.599  1.00 61.210          N  
ATOM  20053  CA  GLN C1313      18.384  80.267  63.328  1.00 61.610          C  
ATOM  20054  C   GLN C1313      17.335  80.687  62.292  1.00 61.040          C  
ATOM  20055  O   GLN C1313      16.658  81.710  62.477  1.00 60.960          O  
ATOM  20056  CB  GLN C1313      19.781  80.639  62.823  1.00 86.090          C  
ATOM  20057  CG  GLN C1313      20.889  80.535  63.876  1.00 86.090          C  
ATOM  20058  CD  GLN C1313      22.276  80.672  63.254  1.00 86.090          C  
ATOM  20059  OE1 GLN C1313      22.399  80.599  62.026  1.00 86.090          O  
ATOM  20060  NE2 GLN C1313      23.298  80.869  64.077  1.00 86.090          N  
ATOM  20061  H   GLN C1313      19.218  78.288  63.411  1.00 73.450          H  
ATOM  20062  HA  GLN C1313      18.175  80.794  64.259  1.00 73.930          H  
ATOM  20063 1HB  GLN C1313      20.046  79.976  62.001  1.00103.310          H  
ATOM  20064 2HB  GLN C1313      19.770  81.654  62.432  1.00103.310          H  
ATOM  20065 1HG  GLN C1313      20.757  81.333  64.603  1.00103.310          H  
ATOM  20066 2HG  GLN C1313      20.825  79.572  64.373  1.00103.310          H  
ATOM  20067 1HE2 GLN C1313      24.224  80.966  63.711  1.00103.310          H  
ATOM  20068 2HE2 GLN C1313      23.147  80.921  65.065  1.00103.310          H  
ATOM  20069  N   GLN C1314      17.180  79.891  61.221  1.00 60.630          N  
ATOM  20070  CA  GLN C1314      16.238  80.213  60.156  1.00 60.060          C  
ATOM  20071  C   GLN C1314      14.804  79.962  60.581  1.00 59.330          C  
ATOM  20072  O   GLN C1314      13.910  80.713  60.197  1.00 58.990          O  
ATOM  20073  CB  GLN C1314      16.557  79.408  58.898  1.00 84.310          C  
ATOM  20074  CG  GLN C1314      17.879  79.772  58.236  1.00 84.310          C  
ATOM  20075  CD  GLN C1314      17.934  81.158  57.668  1.00 84.310          C  
ATOM  20076  OE1 GLN C1314      17.110  81.528  56.843  1.00 84.310          O  
ATOM  20077  NE2 GLN C1314      18.901  81.946  58.110  1.00 84.310          N  
ATOM  20078  H   GLN C1314      17.780  79.064  61.129  1.00 72.760          H  
ATOM  20079  HA  GLN C1314      16.338  81.271  59.923  1.00 72.070          H  
ATOM  20080 1HB  GLN C1314      16.607  78.348  59.159  1.00101.170          H  
ATOM  20081 2HB  GLN C1314      15.760  79.529  58.171  1.00101.170          H  
ATOM  20082 1HG  GLN C1314      18.681  79.671  58.966  1.00101.170          H  
ATOM  20083 2HG  GLN C1314      18.034  79.088  57.428  1.00101.170          H  
ATOM  20084 1HE2 GLN C1314      18.988  82.883  57.768  1.00101.170          H  
ATOM  20085 2HE2 GLN C1314      19.547  81.601  58.794  1.00101.170          H  
ATOM  20086  N   LEU C1315      14.574  78.918  61.380  1.00 59.080          N  
ATOM  20087  CA  LEU C1315      13.240  78.592  61.855  1.00 58.340          C  
ATOM  20088  C   LEU C1315      12.750  79.680  62.799  1.00 58.510          C  
ATOM  20089  O   LEU C1315      11.585  80.071  62.753  1.00 58.000          O  
ATOM  20090  CB  LEU C1315      13.251  77.221  62.553  1.00 81.970          C  
ATOM  20091  CG  LEU C1315      11.904  76.663  63.107  1.00 81.970          C  
ATOM  20092  CD1 LEU C1315      10.879  76.496  61.973  1.00 81.970          C  
ATOM  20093  CD2 LEU C1315      12.186  75.323  63.789  1.00 81.970          C  
ATOM  20094  H   LEU C1315      15.334  78.286  61.643  1.00 70.900          H  
ATOM  20095  HA  LEU C1315      12.578  78.556  60.994  1.00 70.010          H  
ATOM  20096 1HB  LEU C1315      13.639  76.491  61.845  1.00 98.370          H  
ATOM  20097 2HB  LEU C1315      13.955  77.278  63.388  1.00 98.370          H  
ATOM  20098  HG  LEU C1315      11.489  77.362  63.836  1.00 98.370          H  
ATOM  20099 1HD1 LEU C1315       9.950  76.101  62.384  1.00 98.370          H  
ATOM  20100 2HD1 LEU C1315      10.674  77.457  61.504  1.00 98.370          H  
ATOM  20101 3HD1 LEU C1315      11.268  75.802  61.226  1.00 98.370          H  
ATOM  20102 1HD2 LEU C1315      11.258  74.920  64.197  1.00 98.370          H  
ATOM  20103 2HD2 LEU C1315      12.599  74.622  63.063  1.00 98.370          H  
ATOM  20104 3HD2 LEU C1315      12.897  75.480  64.592  1.00 98.370          H  
ATOM  20105  N   GLN C1316      13.632  80.154  63.685  1.00 59.240          N  
ATOM  20106  CA  GLN C1316      13.286  81.224  64.607  1.00 59.480          C  
ATOM  20107  C   GLN C1316      13.043  82.554  63.882  1.00 59.660          C  
ATOM  20108  O   GLN C1316      12.141  83.308  64.252  1.00 59.540          O  
ATOM  20109  CB  GLN C1316      14.409  81.402  65.623  1.00 83.180          C  
ATOM  20110  CG  GLN C1316      14.554  80.268  66.614  1.00 83.180          C  
ATOM  20111  CD  GLN C1316      15.813  80.412  67.433  1.00 83.180          C  
ATOM  20112  OE1 GLN C1316      16.715  81.178  67.070  1.00 83.180          O  
ATOM  20113  NE2 GLN C1316      15.887  79.690  68.540  1.00 83.180          N  
ATOM  20114  H   GLN C1316      14.575  79.754  63.734  1.00 71.090          H  
ATOM  20115  HA  GLN C1316      12.371  80.946  65.128  1.00 71.380          H  
ATOM  20116 1HB  GLN C1316      15.357  81.489  65.085  1.00 99.810          H  
ATOM  20117 2HB  GLN C1316      14.260  82.328  66.175  1.00 99.810          H  
ATOM  20118 1HG  GLN C1316      13.705  80.297  67.293  1.00 99.810          H  
ATOM  20119 2HG  GLN C1316      14.573  79.318  66.093  1.00 99.810          H  
ATOM  20120 1HE2 GLN C1316      16.698  79.751  69.123  1.00 99.810          H  
ATOM  20121 2HE2 GLN C1316      15.131  79.089  68.798  1.00 99.810          H  
ATOM  20122  N   THR C1317      13.861  82.834  62.858  1.00 59.940          N  
ATOM  20123  CA  THR C1317      13.800  84.070  62.084  1.00 60.170          C  
ATOM  20124  C   THR C1317      12.619  84.179  61.110  1.00 59.500          C  
ATOM  20125  O   THR C1317      11.999  85.243  61.013  1.00 59.510          O  
ATOM  20126  CB  THR C1317      15.112  84.268  61.291  1.00 84.150          C  
ATOM  20127  OG1 THR C1317      16.220  84.332  62.203  1.00 84.150          O  
ATOM  20128  CG2 THR C1317      15.060  85.574  60.490  1.00 84.150          C  
ATOM  20129  H   THR C1317      14.614  82.183  62.633  1.00 71.930          H  
ATOM  20130  HA  THR C1317      13.714  84.892  62.793  1.00 72.200          H  
ATOM  20131  HB  THR C1317      15.259  83.430  60.616  1.00100.980          H  
ATOM  20132  HG1 THR C1317      16.396  83.431  62.554  1.00100.980          H  
ATOM  20133 1HG2 THR C1317      15.995  85.695  59.949  1.00100.980          H  
ATOM  20134 2HG2 THR C1317      14.240  85.557  59.775  1.00100.980          H  
ATOM  20135 3HG2 THR C1317      14.923  86.409  61.172  1.00100.980          H  
ATOM  20136  N   PHE C1318      12.344  83.115  60.350  1.00 58.950          N  
ATOM  20137  CA  PHE C1318      11.323  83.148  59.309  1.00 58.350          C  
ATOM  20138  C   PHE C1318      10.088  82.317  59.644  1.00 57.550          C  
ATOM  20139  O   PHE C1318       9.009  82.883  59.834  1.00 57.240          O  
ATOM  20140  OXT PHE C1318      10.082  81.146  59.260  1.00 87.530          O  
ATOM  20141  CB  PHE C1318      11.921  82.634  58.001  1.00 79.130          C  
ATOM  20142  CG  PHE C1318      13.003  83.506  57.458  1.00 79.130          C  
ATOM  20143  CD1 PHE C1318      14.324  83.267  57.786  1.00 79.130          C  
ATOM  20144  CD2 PHE C1318      12.708  84.569  56.629  1.00 79.130          C  
ATOM  20145  CE1 PHE C1318      15.324  84.065  57.297  1.00 79.130          C  
ATOM  20146  CE2 PHE C1318      13.710  85.371  56.137  1.00 79.130          C  
ATOM  20147  CZ  PHE C1318      15.021  85.116  56.472  1.00 79.130          C  
ATOM  20148  H   PHE C1318      12.883  82.256  60.465  1.00 70.740          H  
ATOM  20149  HA  PHE C1318      11.010  84.183  59.172  1.00 70.020          H  
ATOM  20150 1HB  PHE C1318      12.340  81.639  58.168  1.00 94.960          H  
ATOM  20151 2HB  PHE C1318      11.142  82.540  57.249  1.00 94.960          H  
ATOM  20152  HD1 PHE C1318      14.566  82.429  58.438  1.00 94.960          H  
ATOM  20153  HD2 PHE C1318      11.667  84.767  56.368  1.00 94.960          H  
ATOM  20154  HE1 PHE C1318      16.358  83.860  57.562  1.00 94.960          H  
ATOM  20155  HE2 PHE C1318      13.468  86.209  55.480  1.00 94.960          H  
ATOM  20156  HZ  PHE C1318      15.816  85.748  56.084  1.00 94.960          H  
TER                                                                             
ATOM  20158  N   MET D1319    -482.592 484.900-809.382  1.00350.900          N  
ATOM  20159  CA  MET D1319    -483.876 484.482-809.940  1.00350.990          C  
ATOM  20160  C   MET D1319    -484.954 484.494-808.853  1.00351.360          C  
ATOM  20161  O   MET D1319    -485.240 483.461-808.231  1.00350.720          O  
ATOM  20162  CB  MET D1319    -483.738 483.085-810.567  1.00491.350          C  
ATOM  20163  CG  MET D1319    -484.997 482.521-811.274  1.00491.350          C  
ATOM  20164  SD  MET D1319    -485.501 483.415-812.749  1.00491.350          S  
ATOM  20165  CE  MET D1319    -484.283 482.878-813.948  1.00491.350          C  
ATOM  20166 1H   MET D1319    -482.102 485.471-810.055  1.00421.080          H  
ATOM  20167 2H   MET D1319    -482.744 485.434-808.537  1.00421.080          H  
ATOM  20168 3H   MET D1319    -482.034 484.086-809.166  1.00421.080          H  
ATOM  20169  HA  MET D1319    -484.170 485.193-810.712  1.00421.190          H  
ATOM  20170 1HB  MET D1319    -482.919 483.086-811.282  1.00589.620          H  
ATOM  20171 2HB  MET D1319    -483.477 482.369-809.786  1.00589.620          H  
ATOM  20172 1HG  MET D1319    -484.796 481.494-811.563  1.00589.620          H  
ATOM  20173 2HG  MET D1319    -485.835 482.505-810.590  1.00589.620          H  
ATOM  20174 1HE  MET D1319    -484.469 483.341-814.917  1.00589.620          H  
ATOM  20175 2HE  MET D1319    -483.286 483.164-813.623  1.00589.620          H  
ATOM  20176 3HE  MET D1319    -484.314 481.809-814.061  1.00589.620          H  
ATOM  20177  N   MET D1320    -485.595 485.654-808.657  1.00352.400          N  
ATOM  20178  CA  MET D1320    -486.645 485.792-807.634  1.00352.880          C  
ATOM  20179  C   MET D1320    -487.851 484.915-807.939  1.00352.870          C  
ATOM  20180  O   MET D1320    -488.501 484.376-807.032  1.00352.670          O  
ATOM  20181  CB  MET D1320    -487.072 487.250-807.499  1.00493.840          C  
ATOM  20182  CG  MET D1320    -486.012 488.164-806.870  1.00493.840          C  
ATOM  20183  SD  MET D1320    -485.459 487.602-805.228  1.00493.840          S  
ATOM  20184  CE  MET D1320    -486.934 487.787-804.227  1.00493.840          C  
ATOM  20185  H   MET D1320    -485.341 486.465-809.207  1.00422.880          H  
ATOM  20186  HA  MET D1320    -486.236 485.463-806.680  1.00423.460          H  
ATOM  20187 1HB  MET D1320    -487.299 487.650-808.489  1.00592.610          H  
ATOM  20188 2HB  MET D1320    -487.988 487.315-806.918  1.00592.610          H  
ATOM  20189 1HG  MET D1320    -485.144 488.212-807.521  1.00592.610          H  
ATOM  20190 2HG  MET D1320    -486.414 489.173-806.769  1.00592.610          H  
ATOM  20191 1HE  MET D1320    -486.721 487.474-803.205  1.00592.610          H  
ATOM  20192 2HE  MET D1320    -487.247 488.833-804.229  1.00592.610          H  
ATOM  20193 3HE  MET D1320    -487.720 487.175-804.630  1.00592.610          H  
ATOM  20194  N   PHE D1321    -488.060 484.660-809.226  1.00353.070          N  
ATOM  20195  CA  PHE D1321    -489.141 483.824-809.707  1.00353.130          C  
ATOM  20196  C   PHE D1321    -489.024 482.375-809.261  1.00352.940          C  
ATOM  20197  O   PHE D1321    -489.967 481.597-809.420  1.00352.480          O  
ATOM  20198  CB  PHE D1321    -489.198 483.871-811.225  1.00494.360          C  
ATOM  20199  CG  PHE D1321    -489.795 485.112-811.785  1.00494.360          C  
ATOM  20200  CD1 PHE D1321    -489.117 485.851-812.723  1.00494.360          C  
ATOM  20201  CD2 PHE D1321    -491.049 485.556-811.374  1.00494.360          C  
ATOM  20202  CE1 PHE D1321    -489.675 486.990-813.247  1.00494.360          C  
ATOM  20203  CE2 PHE D1321    -491.603 486.692-811.896  1.00494.360          C  
ATOM  20204  CZ  PHE D1321    -490.916 487.411-812.837  1.00494.360          C  
ATOM  20205  H   PHE D1321    -487.499 485.147-809.912  1.00423.680          H  
ATOM  20206  HA  PHE D1321    -490.066 484.217-809.296  1.00423.760          H  
ATOM  20207 1HB  PHE D1321    -488.187 483.803-811.600  1.00593.230          H  
ATOM  20208 2HB  PHE D1321    -489.707 483.013-811.614  1.00593.230          H  
ATOM  20209  HD1 PHE D1321    -488.131 485.529-813.076  1.00593.230          H  
ATOM  20210  HD2 PHE D1321    -491.609 484.993-810.635  1.00593.230          H  
ATOM  20211  HE1 PHE D1321    -489.124 487.552-814.008  1.00593.230          H  
ATOM  20212  HE2 PHE D1321    -492.588 487.023-811.570  1.00593.230          H  
ATOM  20213  HZ  PHE D1321    -491.353 488.310-813.263  1.00593.230          H  
ATOM  20214  N   SER D1322    -487.861 481.996-808.747  1.00353.290          N  
ATOM  20215  CA  SER D1322    -487.658 480.667-808.224  1.00353.160          C  
ATOM  20216  C   SER D1322    -487.525 480.783-806.707  1.00352.980          C  
ATOM  20217  O   SER D1322    -488.157 480.036-805.966  1.00352.400          O  
ATOM  20218  CB  SER D1322    -486.431 480.034-808.850  1.00494.480          C  
ATOM  20219  OG  SER D1322    -486.632 479.839-810.227  1.00494.480          O  
ATOM  20220  H   SER D1322    -487.113 482.674-808.635  1.00423.950          H  
ATOM  20221  HA  SER D1322    -488.527 480.052-808.455  1.00423.790          H  
ATOM  20222 1HB  SER D1322    -485.569 480.682-808.695  1.00593.370          H  
ATOM  20223 2HB  SER D1322    -486.219 479.083-808.370  1.00593.370          H  
ATOM  20224  HG  SER D1322    -485.799 479.496-810.592  1.00593.370          H  
ATOM  20225  N   GLY D1323    -486.749 481.772-806.238  1.00353.560          N  
ATOM  20226  CA  GLY D1323    -486.534 481.982-804.805  1.00353.450          C  
ATOM  20227  C   GLY D1323    -487.822 482.322-804.041  1.00353.980          C  
ATOM  20228  O   GLY D1323    -488.176 481.644-803.063  1.00353.340          O  
ATOM  20229  H   GLY D1323    -486.249 482.371-806.895  1.00424.270          H  
ATOM  20230 1HA  GLY D1323    -486.079 481.092-804.376  1.00424.140          H  
ATOM  20231 2HA  GLY D1323    -485.819 482.795-804.676  1.00424.140          H  
ATOM  20232  N   PHE D1324    -488.476 483.417-804.443  1.00355.140          N  
ATOM  20233  CA  PHE D1324    -489.714 483.868-803.830  1.00355.770          C  
ATOM  20234  C   PHE D1324    -490.771 482.843-803.989  1.00354.860          C  
ATOM  20235  O   PHE D1324    -491.453 482.476-803.034  1.00354.730          O  
ATOM  20236  CB  PHE D1324    -490.221 485.181-804.408  1.00497.830          C  
ATOM  20237  CG  PHE D1324    -491.590 485.528-803.923  1.00497.830          C  
ATOM  20238  CD1 PHE D1324    -491.803 486.047-802.664  1.00497.830          C  
ATOM  20239  CD2 PHE D1324    -492.687 485.311-804.749  1.00497.830          C  
ATOM  20240  CE1 PHE D1324    -493.083 486.343-802.240  1.00497.830          C  
ATOM  20241  CE2 PHE D1324    -493.955 485.602-804.332  1.00497.830          C  
ATOM  20242  CZ  PHE D1324    -494.157 486.121-803.076  1.00497.830          C  
ATOM  20243  H   PHE D1324    -488.152 483.918-805.271  1.00426.170          H  
ATOM  20244  HA  PHE D1324    -489.534 484.002-802.759  1.00426.920          H  
ATOM  20245 1HB  PHE D1324    -489.556 485.978-804.133  1.00597.390          H  
ATOM  20246 2HB  PHE D1324    -490.248 485.126-805.487  1.00597.390          H  
ATOM  20247  HD1 PHE D1324    -490.954 486.222-802.003  1.00597.390          H  
ATOM  20248  HD2 PHE D1324    -492.533 484.899-805.744  1.00597.390          H  
ATOM  20249  HE1 PHE D1324    -493.245 486.752-801.244  1.00597.390          H  
ATOM  20250  HE2 PHE D1324    -494.802 485.418-804.995  1.00597.390          H  
ATOM  20251  HZ  PHE D1324    -495.165 486.351-802.742  1.00597.390          H  
ATOM  20252  N   ASN D1325    -490.929 482.392-805.228  1.00354.260          N  
ATOM  20253  CA  ASN D1325    -491.987 481.438-805.478  1.00353.430          C  
ATOM  20254  C   ASN D1325    -491.805 480.146-804.707  1.00352.280          C  
ATOM  20255  O   ASN D1325    -492.764 479.630-804.151  1.00351.900          O  
ATOM  20256  CB  ASN D1325    -492.150 481.209-806.946  1.00495.130          C  
ATOM  20257  CG  ASN D1325    -492.869 482.365-807.582  1.00495.130          C  
ATOM  20258  OD1 ASN D1325    -493.726 483.006-806.960  1.00495.130          O  
ATOM  20259  ND2 ASN D1325    -492.537 482.658-808.788  1.00495.130          N  
ATOM  20260  H   ASN D1325    -490.316 482.769-805.962  1.00425.110          H  
ATOM  20261  HA  ASN D1325    -492.909 481.883-805.137  1.00424.120          H  
ATOM  20262 1HB  ASN D1325    -491.177 481.080-807.397  1.00594.160          H  
ATOM  20263 2HB  ASN D1325    -492.720 480.292-807.115  1.00594.160          H  
ATOM  20264 1HD2 ASN D1325    -492.988 483.424-809.239  1.00594.160          H  
ATOM  20265 2HD2 ASN D1325    -491.801 482.113-809.237  1.00594.160          H  
ATOM  20266  N   ALA D1326    -490.590 479.630-804.540  1.00351.720          N  
ATOM  20267  CA  ALA D1326    -490.497 478.395-803.781  1.00350.630          C  
ATOM  20268  C   ALA D1326    -491.032 478.568-802.351  1.00351.100          C  
ATOM  20269  O   ALA D1326    -491.802 477.724-801.870  1.00350.450          O  
ATOM  20270  CB  ALA D1326    -489.059 477.926-803.739  1.00491.320          C  
ATOM  20271  H   ALA D1326    -489.753 480.015-804.990  1.00422.060          H  
ATOM  20272  HA  ALA D1326    -491.109 477.645-804.281  1.00420.760          H  
ATOM  20273 1HB  ALA D1326    -488.995 476.991-803.192  1.00589.580          H  
ATOM  20274 2HB  ALA D1326    -488.695 477.783-804.757  1.00589.580          H  
ATOM  20275 3HB  ALA D1326    -488.448 478.686-803.242  1.00589.580          H  
ATOM  20276  N   ASP D1327    -490.708 479.694-801.700  1.00352.260          N  
ATOM  20277  CA  ASP D1327    -491.199 479.901-800.339  1.00352.780          C  
ATOM  20278  C   ASP D1327    -492.687 480.231-800.320  1.00353.220          C  
ATOM  20279  O   ASP D1327    -493.420 479.809-799.412  1.00353.040          O  
ATOM  20280  CB  ASP D1327    -490.423 481.023-799.656  1.00493.680          C  
ATOM  20281  CG  ASP D1327    -488.988 480.649-799.285  1.00493.680          C  
ATOM  20282  OD1 ASP D1327    -488.657 479.483-799.239  1.00493.680          O  
ATOM  20283  OD2 ASP D1327    -488.234 481.553-799.028  1.00493.680          O  
ATOM  20284  H   ASP D1327    -490.054 480.361-802.135  1.00422.710          H  
ATOM  20285  HA  ASP D1327    -491.044 478.982-799.777  1.00423.340          H  
ATOM  20286 1HB  ASP D1327    -490.385 481.882-800.335  1.00592.420          H  
ATOM  20287 2HB  ASP D1327    -490.951 481.338-798.759  1.00592.420          H  
ATOM  20288  N   TYR D1328    -493.124 481.028-801.291  1.00353.800          N  
ATOM  20289  CA  TYR D1328    -494.504 481.450-801.424  1.00354.290          C  
ATOM  20290  C   TYR D1328    -495.437 480.273-801.641  1.00353.210          C  
ATOM  20291  O   TYR D1328    -496.458 480.140-800.950  1.00353.300          O  
ATOM  20292  CB  TYR D1328    -494.616 482.440-802.567  1.00495.810          C  
ATOM  20293  CG  TYR D1328    -495.985 482.856-802.891  1.00495.810          C  
ATOM  20294  CD1 TYR D1328    -496.631 483.777-802.102  1.00495.810          C  
ATOM  20295  CD2 TYR D1328    -496.607 482.316-804.001  1.00495.810          C  
ATOM  20296  CE1 TYR D1328    -497.908 484.159-802.413  1.00495.810          C  
ATOM  20297  CE2 TYR D1328    -497.882 482.695-804.313  1.00495.810          C  
ATOM  20298  CZ  TYR D1328    -498.536 483.613-803.525  1.00495.810          C  
ATOM  20299  OH  TYR D1328    -499.818 483.988-803.833  1.00495.810          O  
ATOM  20300  H   TYR D1328    -492.458 481.372-801.987  1.00424.560          H  
ATOM  20301  HA  TYR D1328    -494.799 481.945-800.501  1.00425.150          H  
ATOM  20302 1HB  TYR D1328    -494.025 483.320-802.338  1.00594.970          H  
ATOM  20303 2HB  TYR D1328    -494.199 481.998-803.437  1.00594.970          H  
ATOM  20304  HD1 TYR D1328    -496.129 484.198-801.231  1.00594.970          H  
ATOM  20305  HD2 TYR D1328    -496.083 481.588-804.623  1.00594.970          H  
ATOM  20306  HE1 TYR D1328    -498.427 484.884-801.789  1.00594.970          H  
ATOM  20307  HE2 TYR D1328    -498.379 482.272-805.185  1.00594.970          H  
ATOM  20308  HH  TYR D1328    -500.104 484.679-803.231  1.00594.970          H  
ATOM  20309  N   GLU D1329    -495.102 479.434-802.622  1.00352.170          N  
ATOM  20310  CA  GLU D1329    -495.917 478.293-802.967  1.00351.120          C  
ATOM  20311  C   GLU D1329    -495.983 477.318-801.812  1.00350.480          C  
ATOM  20312  O   GLU D1329    -497.033 476.734-801.544  1.00350.170          O  
ATOM  20313  CB  GLU D1329    -495.350 477.593-804.201  1.00491.990          C  
ATOM  20314  CG  GLU D1329    -495.457 478.399-805.503  1.00491.990          C  
ATOM  20315  CD  GLU D1329    -494.827 477.695-806.660  1.00491.990          C  
ATOM  20316  OE1 GLU D1329    -494.327 476.610-806.474  1.00491.990          O  
ATOM  20317  OE2 GLU D1329    -494.831 478.246-807.729  1.00491.990          O  
ATOM  20318  H   GLU D1329    -494.247 479.600-803.153  1.00422.600          H  
ATOM  20319  HA  GLU D1329    -496.918 478.646-803.175  1.00421.340          H  
ATOM  20320 1HB  GLU D1329    -494.291 477.379-804.032  1.00590.390          H  
ATOM  20321 2HB  GLU D1329    -495.857 476.642-804.346  1.00590.390          H  
ATOM  20322 1HG  GLU D1329    -496.491 478.587-805.739  1.00590.390          H  
ATOM  20323 2HG  GLU D1329    -494.975 479.363-805.364  1.00590.390          H  
ATOM  20324  N   ALA D1330    -494.861 477.109-801.113  1.00350.330          N  
ATOM  20325  CA  ALA D1330    -494.893 476.224-799.969  1.00349.760          C  
ATOM  20326  C   ALA D1330    -495.791 476.795-798.873  1.00350.600          C  
ATOM  20327  O   ALA D1330    -496.632 476.088-798.317  1.00350.120          O  
ATOM  20328  CB  ALA D1330    -493.488 476.020-799.443  1.00489.890          C  
ATOM  20329  H   ALA D1330    -493.969 477.527-801.396  1.00420.400          H  
ATOM  20330  HA  ALA D1330    -495.305 475.268-800.287  1.00419.710          H  
ATOM  20331 1HB  ALA D1330    -493.509 475.340-798.595  1.00587.870          H  
ATOM  20332 2HB  ALA D1330    -492.864 475.602-800.234  1.00587.870          H  
ATOM  20333 3HB  ALA D1330    -493.076 476.983-799.132  1.00587.870          H  
ATOM  20334  N   SER D1331    -495.675 478.103-798.617  1.00351.870          N  
ATOM  20335  CA  SER D1331    -496.433 478.781-797.570  1.00352.780          C  
ATOM  20336  C   SER D1331    -497.933 478.731-797.813  1.00352.750          C  
ATOM  20337  O   SER D1331    -498.724 478.606-796.877  1.00352.850          O  
ATOM  20338  CB  SER D1331    -495.984 480.228-797.466  1.00493.530          C  
ATOM  20339  OG  SER D1331    -494.651 480.317-797.032  1.00493.530          O  
ATOM  20340  H   SER D1331    -494.974 478.656-799.111  1.00422.240          H  
ATOM  20341  HA  SER D1331    -496.221 478.284-796.625  1.00423.340          H  
ATOM  20342 1HB  SER D1331    -496.085 480.714-798.435  1.00592.230          H  
ATOM  20343 2HB  SER D1331    -496.631 480.753-796.769  1.00592.230          H  
ATOM  20344  HG  SER D1331    -494.104 480.088-797.813  1.00592.230          H  
ATOM  20345  N   SER D1332    -498.320 478.793-799.083  1.00352.570          N  
ATOM  20346  CA  SER D1332    -499.716 478.797-799.496  1.00352.580          C  
ATOM  20347  C   SER D1332    -500.352 477.404-799.596  1.00351.360          C  
ATOM  20348  O   SER D1332    -501.540 477.293-799.919  1.00351.410          O  
ATOM  20349  CB  SER D1332    -499.843 479.482-800.835  1.00493.610          C  
ATOM  20350  OG  SER D1332    -499.474 480.832-800.771  1.00493.610          O  
ATOM  20351  H   SER D1332    -497.600 478.941-799.795  1.00423.080          H  
ATOM  20352  HA  SER D1332    -500.278 479.369-798.761  1.00423.100          H  
ATOM  20353 1HB  SER D1332    -499.217 478.964-801.564  1.00592.330          H  
ATOM  20354 2HB  SER D1332    -500.869 479.404-801.163  1.00592.330          H  
ATOM  20355  HG  SER D1332    -498.502 480.830-800.824  1.00592.330          H  
ATOM  20356  N   SER D1333    -499.565 476.348-799.378  1.00350.290          N  
ATOM  20357  CA  SER D1333    -500.027 474.965-799.457  1.00349.090          C  
ATOM  20358  C   SER D1333    -501.086 474.630-798.417  1.00349.230          C  
ATOM  20359  O   SER D1333    -501.040 475.113-797.284  1.00349.320          O  
ATOM  20360  CB  SER D1333    -498.876 474.014-799.281  1.00489.210          C  
ATOM  20361  OG  SER D1333    -499.336 472.695-799.244  1.00489.210          O  
ATOM  20362  H   SER D1333    -498.588 476.495-799.104  1.00420.350          H  
ATOM  20363  HA  SER D1333    -500.462 474.806-800.447  1.00418.910          H  
ATOM  20364 1HB  SER D1333    -498.166 474.143-800.098  1.00587.050          H  
ATOM  20365 2HB  SER D1333    -498.356 474.243-798.354  1.00587.050          H  
ATOM  20366  HG  SER D1333    -498.542 472.148-799.201  1.00587.050          H  
ATOM  20367  N   ARG D1334    -502.040 473.767-798.780  1.00349.250          N  
ATOM  20368  CA  ARG D1334    -503.060 473.351-797.806  1.00349.380          C  
ATOM  20369  C   ARG D1334    -502.636 472.103-797.037  1.00349.330          C  
ATOM  20370  O   ARG D1334    -503.405 471.587-796.228  1.00349.180          O  
ATOM  20371  CB  ARG D1334    -504.386 473.024-798.463  1.00489.080          C  
ATOM  20372  CG  ARG D1334    -505.046 474.132-799.275  1.00489.080          C  
ATOM  20373  CD  ARG D1334    -505.642 475.196-798.440  1.00489.080          C  
ATOM  20374  NE  ARG D1334    -506.307 476.193-799.272  1.00489.080          N  
ATOM  20375  CZ  ARG D1334    -506.978 477.272-798.821  1.00489.080          C  
ATOM  20376  NH1 ARG D1334    -507.088 477.502-797.528  1.00489.080          N  
ATOM  20377  NH2 ARG D1334    -507.530 478.105-799.692  1.00489.080          N  
ATOM  20378  H   ARG D1334    -502.031 473.400-799.741  1.00419.100          H  
ATOM  20379  HA  ARG D1334    -503.201 474.161-797.090  1.00419.260          H  
ATOM  20380 1HB  ARG D1334    -504.276 472.146-799.054  1.00586.900          H  
ATOM  20381 2HB  ARG D1334    -505.093 472.775-797.674  1.00586.900          H  
ATOM  20382 1HG  ARG D1334    -504.297 474.593-799.921  1.00586.900          H  
ATOM  20383 2HG  ARG D1334    -505.836 473.703-799.891  1.00586.900          H  
ATOM  20384 1HD  ARG D1334    -506.379 474.758-797.766  1.00586.900          H  
ATOM  20385 2HD  ARG D1334    -504.860 475.694-797.867  1.00586.900          H  
ATOM  20386  HE  ARG D1334    -506.245 476.067-800.275  1.00586.900          H  
ATOM  20387 1HH1 ARG D1334    -506.669 476.873-796.862  1.00586.900          H  
ATOM  20388 2HH1 ARG D1334    -507.593 478.313-797.199  1.00586.900          H  
ATOM  20389 1HH2 ARG D1334    -507.445 477.931-800.686  1.00586.900          H  
ATOM  20390 2HH2 ARG D1334    -508.036 478.916-799.367  1.00586.900          H  
ATOM  20391  N   CYS D1335    -501.440 471.607-797.323  1.00349.460          N  
ATOM  20392  CA  CYS D1335    -500.895 470.407-796.704  1.00349.450          C  
ATOM  20393  C   CYS D1335    -500.457 470.715-795.270  1.00349.360          C  
ATOM  20394  O   CYS D1335    -499.997 471.822-794.987  1.00350.120          O  
ATOM  20395  CB  CYS D1335    -499.696 469.940-797.520  1.00489.230          C  
ATOM  20396  SG  CYS D1335    -500.117 469.541-799.256  1.00489.230          S  
ATOM  20397  H   CYS D1335    -500.865 472.106-798.003  1.00419.350          H  
ATOM  20398  HA  CYS D1335    -501.655 469.627-796.692  1.00419.340          H  
ATOM  20399 1HB  CYS D1335    -498.929 470.707-797.514  1.00587.080          H  
ATOM  20400 2HB  CYS D1335    -499.277 469.043-797.059  1.00587.080          H  
ATOM  20401  HG  CYS D1335    -500.887 468.478-798.937  1.00587.080          H  
ATOM  20402  N   SER D1336    -500.571 469.745-794.361  1.00348.420          N  
ATOM  20403  CA  SER D1336    -500.121 469.952-792.982  1.00348.250          C  
ATOM  20404  C   SER D1336    -498.641 470.239-792.819  1.00347.990          C  
ATOM  20405  O   SER D1336    -497.792 469.716-793.547  1.00347.700          O  
ATOM  20406  CB  SER D1336    -500.402 468.787-792.084  1.00487.620          C  
ATOM  20407  OG  SER D1336    -499.815 469.032-790.829  1.00487.620          O  
ATOM  20408  H   SER D1336    -500.986 468.840-794.607  1.00418.100          H  
ATOM  20409  HA  SER D1336    -500.664 470.811-792.590  1.00417.900          H  
ATOM  20410 1HB  SER D1336    -501.466 468.658-791.963  1.00585.140          H  
ATOM  20411 2HB  SER D1336    -499.990 467.871-792.513  1.00585.140          H  
ATOM  20412  HG  SER D1336    -499.832 468.176-790.350  1.00585.140          H  
ATOM  20413  N   SER D1337    -498.337 471.057-791.811  1.00348.120          N  
ATOM  20414  CA  SER D1337    -496.976 471.408-791.415  1.00347.890          C  
ATOM  20415  C   SER D1337    -496.292 470.274-790.641  1.00347.820          C  
ATOM  20416  O   SER D1337    -495.084 470.312-790.386  1.00347.640          O  
ATOM  20417  CB  SER D1337    -497.007 472.648-790.552  1.00487.140          C  
ATOM  20418  OG  SER D1337    -497.644 472.383-789.327  1.00487.140          O  
ATOM  20419  H   SER D1337    -499.097 471.445-791.269  1.00417.740          H  
ATOM  20420  HA  SER D1337    -496.397 471.609-792.317  1.00417.470          H  
ATOM  20421 1HB  SER D1337    -495.988 472.990-790.370  1.00584.570          H  
ATOM  20422 2HB  SER D1337    -497.534 473.444-791.076  1.00584.570          H  
ATOM  20423  HG  SER D1337    -497.591 473.197-788.819  1.00584.570          H  
ATOM  20424  N   ALA D1338    -497.077 469.272-790.250  1.00347.980          N  
ATOM  20425  CA  ALA D1338    -496.588 468.123-789.499  1.00347.930          C  
ATOM  20426  C   ALA D1338    -497.454 466.883-789.768  1.00347.710          C  
ATOM  20427  O   ALA D1338    -498.680 466.970-789.916  1.00348.190          O  
ATOM  20428  CB  ALA D1338    -496.567 468.447-788.017  1.00487.120          C  
ATOM  20429  H   ALA D1338    -498.054 469.326-790.512  1.00417.580          H  
ATOM  20430  HA  ALA D1338    -495.575 467.907-789.834  1.00417.520          H  
ATOM  20431 1HB  ALA D1338    -496.173 467.607-787.462  1.00584.550          H  
ATOM  20432 2HB  ALA D1338    -495.932 469.319-787.850  1.00584.550          H  
ATOM  20433 3HB  ALA D1338    -497.579 468.665-787.680  1.00584.550          H  
ATOM  20434  N   SER D1339    -496.825 465.705-789.727  1.00347.000          N  
ATOM  20435  CA  SER D1339    -497.528 464.441-789.992  1.00346.770          C  
ATOM  20436  C   SER D1339    -497.452 463.320-788.927  1.00346.060          C  
ATOM  20437  O   SER D1339    -497.326 462.152-789.301  1.00345.910          O  
ATOM  20438  CB  SER D1339    -497.034 463.885-791.316  1.00485.570          C  
ATOM  20439  OG  SER D1339    -497.339 464.754-792.378  1.00485.570          O  
ATOM  20440  H   SER D1339    -495.826 465.689-789.579  1.00416.400          H  
ATOM  20441  HA  SER D1339    -498.582 464.684-790.130  1.00416.120          H  
ATOM  20442 1HB  SER D1339    -495.956 463.729-791.273  1.00582.680          H  
ATOM  20443 2HB  SER D1339    -497.484 462.928-791.492  1.00582.680          H  
ATOM  20444  HG  SER D1339    -497.101 464.277-793.197  1.00582.680          H  
ATOM  20445  N   PRO D1340    -497.613 463.595-787.609  1.00345.620          N  
ATOM  20446  CA  PRO D1340    -497.485 462.632-786.508  1.00345.010          C  
ATOM  20447  C   PRO D1340    -498.470 461.465-786.620  1.00344.900          C  
ATOM  20448  O   PRO D1340    -498.271 460.410-786.025  1.00344.590          O  
ATOM  20449  CB  PRO D1340    -497.788 463.490-785.273  1.00517.510          C  
ATOM  20450  CG  PRO D1340    -498.603 464.656-785.796  1.00517.510          C  
ATOM  20451  CD  PRO D1340    -498.052 464.927-787.173  1.00517.510          C  
ATOM  20452  HA  PRO D1340    -496.449 462.258-786.478  1.00414.010          H  
ATOM  20453 1HB  PRO D1340    -498.340 462.890-784.532  1.00621.020          H  
ATOM  20454 2HB  PRO D1340    -496.850 463.803-784.793  1.00621.020          H  
ATOM  20455 1HG  PRO D1340    -499.675 464.406-785.801  1.00621.020          H  
ATOM  20456 2HG  PRO D1340    -498.487 465.522-785.124  1.00621.020          H  
ATOM  20457 1HD  PRO D1340    -498.849 465.329-787.819  1.00621.020          H  
ATOM  20458 2HD  PRO D1340    -497.201 465.598-787.082  1.00621.020          H  
ATOM  20459  N   ALA D1341    -499.542 461.683-787.379  1.00345.150          N  
ATOM  20460  CA  ALA D1341    -500.593 460.713-787.631  1.00345.100          C  
ATOM  20461  C   ALA D1341    -500.054 459.383-788.185  1.00344.150          C  
ATOM  20462  O   ALA D1341    -500.630 458.327-787.912  1.00343.010          O  
ATOM  20463  CB  ALA D1341    -501.603 461.322-788.577  1.00483.160          C  
ATOM  20464  H   ALA D1341    -499.633 462.577-787.829  1.00414.180          H  
ATOM  20465  HA  ALA D1341    -501.084 460.496-786.683  1.00414.120          H  
ATOM  20466 1HB  ALA D1341    -502.416 460.618-788.750  1.00579.790          H  
ATOM  20467 2HB  ALA D1341    -501.999 462.236-788.141  1.00579.790          H  
ATOM  20468 3HB  ALA D1341    -501.118 461.553-789.498  1.00579.790          H  
ATOM  20469  N   GLY D1342    -498.995 459.419-789.007  1.00344.610          N  
ATOM  20470  CA  GLY D1342    -498.465 458.177-789.568  1.00343.780          C  
ATOM  20471  C   GLY D1342    -497.422 458.425-790.650  1.00343.500          C  
ATOM  20472  O   GLY D1342    -497.462 459.434-791.344  1.00343.510          O  
ATOM  20473  H   GLY D1342    -498.522 460.306-789.218  1.00413.530          H  
ATOM  20474 1HA  GLY D1342    -498.024 457.586-788.765  1.00412.540          H  
ATOM  20475 2HA  GLY D1342    -499.286 457.594-789.981  1.00412.540          H  
ATOM  20476  N   ASP D1343    -496.563 457.423-790.878  1.00343.180          N  
ATOM  20477  CA  ASP D1343    -495.433 457.505-791.815  1.00342.930          C  
ATOM  20478  C   ASP D1343    -495.777 457.816-793.268  1.00342.330          C  
ATOM  20479  O   ASP D1343    -495.012 458.482-793.962  1.00342.380          O  
ATOM  20480  CB  ASP D1343    -494.661 456.185-791.802  1.00480.200          C  
ATOM  20481  CG  ASP D1343    -493.888 455.931-790.509  1.00480.200          C  
ATOM  20482  OD1 ASP D1343    -493.727 456.833-789.722  1.00480.200          O  
ATOM  20483  OD2 ASP D1343    -493.482 454.815-790.318  1.00480.200          O  
ATOM  20484  H   ASP D1343    -496.631 456.598-790.295  1.00411.820          H  
ATOM  20485  HA  ASP D1343    -494.770 458.295-791.457  1.00411.520          H  
ATOM  20486 1HB  ASP D1343    -495.349 455.356-791.966  1.00576.240          H  
ATOM  20487 2HB  ASP D1343    -493.949 456.180-792.630  1.00576.240          H  
ATOM  20488  N   SER D1344    -496.922 457.357-793.759  1.00341.810          N  
ATOM  20489  CA  SER D1344    -497.279 457.606-795.156  1.00341.220          C  
ATOM  20490  C   SER D1344    -497.545 459.088-795.413  1.00341.530          C  
ATOM  20491  O   SER D1344    -497.448 459.588-796.544  1.00341.180          O  
ATOM  20492  CB  SER D1344    -498.504 456.798-795.533  1.00477.940          C  
ATOM  20493  OG  SER D1344    -499.638 457.245-794.840  1.00477.940          O  
ATOM  20494  H   SER D1344    -497.556 456.820-793.183  1.00410.170          H  
ATOM  20495  HA  SER D1344    -496.451 457.286-795.783  1.00409.460          H  
ATOM  20496 1HB  SER D1344    -498.679 456.881-796.602  1.00573.530          H  
ATOM  20497 2HB  SER D1344    -498.330 455.747-795.312  1.00573.530          H  
ATOM  20498  HG  SER D1344    -500.382 456.744-795.198  1.00573.530          H  
ATOM  20499  N   LEU D1345    -497.785 459.829-794.345  1.00342.180          N  
ATOM  20500  CA  LEU D1345    -498.128 461.211-794.486  1.00342.500          C  
ATOM  20501  C   LEU D1345    -496.886 462.086-794.506  1.00342.450          C  
ATOM  20502  O   LEU D1345    -496.965 463.314-794.595  1.00343.120          O  
ATOM  20503  CB  LEU D1345    -499.137 461.547-793.404  1.00479.370          C  
ATOM  20504  CG  LEU D1345    -500.476 460.734-793.522  1.00479.370          C  
ATOM  20505  CD1 LEU D1345    -501.300 461.009-792.310  1.00479.370          C  
ATOM  20506  CD2 LEU D1345    -501.248 461.107-794.836  1.00479.370          C  
ATOM  20507  H   LEU D1345    -497.761 459.429-793.402  1.00410.620          H  
ATOM  20508  HA  LEU D1345    -498.601 461.325-795.439  1.00411.000          H  
ATOM  20509 1HB  LEU D1345    -498.704 461.310-792.443  1.00575.250          H  
ATOM  20510 2HB  LEU D1345    -499.363 462.612-793.446  1.00575.250          H  
ATOM  20511  HG  LEU D1345    -500.256 459.667-793.541  1.00575.250          H  
ATOM  20512 1HD1 LEU D1345    -502.222 460.433-792.356  1.00575.250          H  
ATOM  20513 2HD1 LEU D1345    -500.719 460.696-791.454  1.00575.250          H  
ATOM  20514 3HD1 LEU D1345    -501.535 462.061-792.238  1.00575.250          H  
ATOM  20515 1HD2 LEU D1345    -502.169 460.530-794.884  1.00575.250          H  
ATOM  20516 2HD2 LEU D1345    -501.486 462.160-794.849  1.00575.250          H  
ATOM  20517 3HD2 LEU D1345    -500.657 460.875-795.716  1.00575.250          H  
ATOM  20518  N   SER D1346    -495.712 461.444-794.475  1.00341.650          N  
ATOM  20519  CA  SER D1346    -494.452 462.146-794.605  1.00341.510          C  
ATOM  20520  C   SER D1346    -494.152 462.306-796.090  1.00341.740          C  
ATOM  20521  O   SER D1346    -493.195 462.982-796.470  1.00342.600          O  
ATOM  20522  CB  SER D1346    -493.319 461.387-793.940  1.00478.170          C  
ATOM  20523  OG  SER D1346    -493.506 461.312-792.556  1.00478.170          O  
ATOM  20524  H   SER D1346    -495.676 460.428-794.354  1.00409.980          H  
ATOM  20525  HA  SER D1346    -494.540 463.132-794.151  1.00409.810          H  
ATOM  20526 1HB  SER D1346    -493.271 460.380-794.359  1.00573.800          H  
ATOM  20527 2HB  SER D1346    -492.372 461.878-794.160  1.00573.800          H  
ATOM  20528  HG  SER D1346    -492.835 460.706-792.233  1.00573.800          H  
ATOM  20529  N   TYR D1347    -494.973 461.670-796.937  1.00340.980          N  
ATOM  20530  CA  TYR D1347    -494.795 461.717-798.375  1.00341.080          C  
ATOM  20531  C   TYR D1347    -495.889 462.575-798.998  1.00340.990          C  
ATOM  20532  O   TYR D1347    -495.622 463.370-799.901  1.00340.710          O  
ATOM  20533  CB  TYR D1347    -494.797 460.298-798.917  1.00477.470          C  
ATOM  20534  CG  TYR D1347    -493.682 459.496-798.313  1.00477.470          C  
ATOM  20535  CD1 TYR D1347    -493.947 458.686-797.227  1.00477.470          C  
ATOM  20536  CD2 TYR D1347    -492.397 459.578-798.820  1.00477.470          C  
ATOM  20537  CE1 TYR D1347    -492.942 457.958-796.642  1.00477.470          C  
ATOM  20538  CE2 TYR D1347    -491.384 458.846-798.236  1.00477.470          C  
ATOM  20539  CZ  TYR D1347    -491.653 458.038-797.150  1.00477.470          C  
ATOM  20540  OH  TYR D1347    -490.640 457.311-796.565  1.00477.470          O  
ATOM  20541  H   TYR D1347    -495.752 461.118-796.577  1.00409.180          H  
ATOM  20542  HA  TYR D1347    -493.835 462.180-798.597  1.00409.300          H  
ATOM  20543 1HB  TYR D1347    -495.743 459.811-798.679  1.00572.970          H  
ATOM  20544 2HB  TYR D1347    -494.680 460.308-799.999  1.00572.970          H  
ATOM  20545  HD1 TYR D1347    -494.952 458.634-796.833  1.00572.970          H  
ATOM  20546  HD2 TYR D1347    -492.186 460.220-799.674  1.00572.970          H  
ATOM  20547  HE1 TYR D1347    -493.162 457.326-795.781  1.00572.970          H  
ATOM  20548  HE2 TYR D1347    -490.369 458.908-798.632  1.00572.970          H  
ATOM  20549  HH  TYR D1347    -489.815 457.484-797.023  1.00572.970          H  
ATOM  20550  N   TYR D1348    -497.117 462.446-798.498  1.00341.260          N  
ATOM  20551  CA  TYR D1348    -498.217 463.250-799.017  1.00341.240          C  
ATOM  20552  C   TYR D1348    -499.163 463.618-797.891  1.00341.560          C  
ATOM  20553  O   TYR D1348    -499.274 462.894-796.917  1.00341.730          O  
ATOM  20554  CB  TYR D1348    -498.986 462.459-800.072  1.00477.740          C  
ATOM  20555  CG  TYR D1348    -499.674 461.244-799.473  1.00477.740          C  
ATOM  20556  CD1 TYR D1348    -500.991 461.323-799.027  1.00477.740          C  
ATOM  20557  CD2 TYR D1348    -498.974 460.058-799.344  1.00477.740          C  
ATOM  20558  CE1 TYR D1348    -501.592 460.216-798.464  1.00477.740          C  
ATOM  20559  CE2 TYR D1348    -499.576 458.960-798.782  1.00477.740          C  
ATOM  20560  CZ  TYR D1348    -500.876 459.032-798.341  1.00477.740          C  
ATOM  20561  OH  TYR D1348    -501.476 457.927-797.779  1.00477.740          O  
ATOM  20562  H   TYR D1348    -497.301 461.743-797.779  1.00409.510          H  
ATOM  20563  HA  TYR D1348    -497.820 464.171-799.446  1.00409.490          H  
ATOM  20564 1HB  TYR D1348    -499.739 463.094-800.538  1.00573.290          H  
ATOM  20565 2HB  TYR D1348    -498.302 462.121-800.849  1.00573.290          H  
ATOM  20566  HD1 TYR D1348    -501.549 462.256-799.119  1.00573.290          H  
ATOM  20567  HD2 TYR D1348    -497.945 459.994-799.687  1.00573.290          H  
ATOM  20568  HE1 TYR D1348    -502.621 460.275-798.114  1.00573.290          H  
ATOM  20569  HE2 TYR D1348    -499.017 458.034-798.684  1.00573.290          H  
ATOM  20570  HH  TYR D1348    -502.382 458.140-797.546  1.00573.290          H  
ATOM  20571  N   HIS D1349    -499.895 464.714-798.036  1.00341.610          N  
ATOM  20572  CA  HIS D1349    -500.896 465.067-797.033  1.00341.830          C  
ATOM  20573  C   HIS D1349    -501.840 466.161-797.487  1.00341.770          C  
ATOM  20574  O   HIS D1349    -501.420 467.114-798.137  1.00341.730          O  
ATOM  20575  CB  HIS D1349    -500.249 465.527-795.712  1.00478.470          C  
ATOM  20576  CG  HIS D1349    -501.280 465.803-794.659  1.00478.470          C  
ATOM  20577  ND1 HIS D1349    -501.958 467.013-794.570  1.00478.470          N  
ATOM  20578  CD2 HIS D1349    -501.782 465.020-793.684  1.00478.470          C  
ATOM  20579  CE1 HIS D1349    -502.855 466.929-793.594  1.00478.470          C  
ATOM  20580  NE2 HIS D1349    -502.757 465.738-793.041  1.00478.470          N  
ATOM  20581  H   HIS D1349    -499.766 465.304-798.845  1.00409.930          H  
ATOM  20582  HA  HIS D1349    -501.503 464.187-796.814  1.00410.200          H  
ATOM  20583 1HB  HIS D1349    -499.565 464.764-795.328  1.00574.170          H  
ATOM  20584 2HB  HIS D1349    -499.671 466.434-795.880  1.00574.170          H  
ATOM  20585  HD2 HIS D1349    -501.482 464.009-793.464  1.00574.170          H  
ATOM  20586  HE1 HIS D1349    -503.548 467.714-793.290  1.00574.170          H  
ATOM  20587  HE2 HIS D1349    -503.316 465.397-792.268  1.00574.170          H  
ATOM  20588  N   SER D1350    -503.106 466.051-797.116  1.00341.750          N  
ATOM  20589  CA  SER D1350    -504.037 467.149-797.303  1.00341.680          C  
ATOM  20590  C   SER D1350    -505.245 466.931-796.380  1.00341.110          C  
ATOM  20591  O   SER D1350    -505.681 465.786-796.204  1.00340.800          O  
ATOM  20592  CB  SER D1350    -504.492 467.203-798.744  1.00478.380          C  
ATOM  20593  OG  SER D1350    -505.267 466.086-799.070  1.00478.380          O  
ATOM  20594  H   SER D1350    -503.425 465.210-796.652  1.00410.100          H  
ATOM  20595  HA  SER D1350    -503.516 468.070-797.081  1.00410.020          H  
ATOM  20596 1HB  SER D1350    -505.064 468.096-798.897  1.00574.060          H  
ATOM  20597 2HB  SER D1350    -503.628 467.255-799.404  1.00574.060          H  
ATOM  20598  HG  SER D1350    -505.383 466.118-800.018  1.00574.060          H  
ATOM  20599  N   PRO D1351    -505.879 467.985-795.827  1.00340.970          N  
ATOM  20600  CA  PRO D1351    -507.150 467.913-795.116  1.00340.430          C  
ATOM  20601  C   PRO D1351    -508.308 467.775-796.093  1.00340.250          C  
ATOM  20602  O   PRO D1351    -509.219 468.597-796.112  1.00340.700          O  
ATOM  20603  CB  PRO D1351    -507.216 469.263-794.377  1.00510.640          C  
ATOM  20604  CG  PRO D1351    -505.811 469.819-794.410  1.00510.640          C  
ATOM  20605  CD  PRO D1351    -505.175 469.266-795.655  1.00510.640          C  
ATOM  20606  HA  PRO D1351    -507.127 467.069-794.410  1.00408.520          H  
ATOM  20607 1HB  PRO D1351    -507.921 469.937-794.878  1.00612.770          H  
ATOM  20608 2HB  PRO D1351    -507.595 469.112-793.355  1.00612.770          H  
ATOM  20609 1HG  PRO D1351    -505.842 470.921-794.431  1.00612.770          H  
ATOM  20610 2HG  PRO D1351    -505.269 469.541-793.496  1.00612.770          H  
ATOM  20611 1HD  PRO D1351    -505.314 469.928-796.484  1.00612.770          H  
ATOM  20612 2HD  PRO D1351    -504.119 469.136-795.403  1.00612.770          H  
ATOM  20613  N   ALA D1352    -508.285 466.698-796.869  1.00339.530          N  
ATOM  20614  CA  ALA D1352    -509.246 466.459-797.938  1.00339.230          C  
ATOM  20615  C   ALA D1352    -510.688 466.592-797.481  1.00338.760          C  
ATOM  20616  O   ALA D1352    -511.525 467.173-798.172  1.00339.080          O  
ATOM  20617  CB  ALA D1352    -509.025 465.075-798.504  1.00475.040          C  
ATOM  20618  H   ALA D1352    -507.511 466.040-796.726  1.00407.440          H  
ATOM  20619  HA  ALA D1352    -509.072 467.188-798.717  1.00407.080          H  
ATOM  20620 1HB  ALA D1352    -509.715 464.897-799.319  1.00570.050          H  
ATOM  20621 2HB  ALA D1352    -507.998 464.994-798.866  1.00570.050          H  
ATOM  20622 3HB  ALA D1352    -509.195 464.332-797.725  1.00570.050          H  
ATOM  20623  N   ASP D1353    -510.982 466.079-796.296  1.00338.030          N  
ATOM  20624  CA  ASP D1353    -512.335 466.066-795.754  1.00337.490          C  
ATOM  20625  C   ASP D1353    -512.928 467.457-795.534  1.00337.900          C  
ATOM  20626  O   ASP D1353    -514.148 467.612-795.448  1.00337.620          O  
ATOM  20627  CB  ASP D1353    -512.349 465.313-794.428  1.00472.700          C  
ATOM  20628  CG  ASP D1353    -512.134 463.805-794.574  1.00472.700          C  
ATOM  20629  OD1 ASP D1353    -512.236 463.284-795.661  1.00472.700          O  
ATOM  20630  OD2 ASP D1353    -511.844 463.192-793.581  1.00472.700          O  
ATOM  20631  H   ASP D1353    -510.246 465.631-795.769  1.00405.640          H  
ATOM  20632  HA  ASP D1353    -512.974 465.536-796.462  1.00404.990          H  
ATOM  20633 1HB  ASP D1353    -511.575 465.716-793.777  1.00567.240          H  
ATOM  20634 2HB  ASP D1353    -513.307 465.482-793.931  1.00567.240          H  
ATOM  20635  N   SER D1354    -512.068 468.461-795.373  1.00338.590          N  
ATOM  20636  CA  SER D1354    -512.500 469.820-795.096  1.00339.080          C  
ATOM  20637  C   SER D1354    -512.573 470.684-796.348  1.00339.500          C  
ATOM  20638  O   SER D1354    -512.991 471.847-796.293  1.00340.080          O  
ATOM  20639  CB  SER D1354    -511.548 470.475-794.109  1.00474.520          C  
ATOM  20640  OG  SER D1354    -511.560 469.825-792.860  1.00474.520          O  
ATOM  20641  H   SER D1354    -511.066 468.303-795.495  1.00406.310          H  
ATOM  20642  HA  SER D1354    -513.494 469.777-794.651  1.00406.900          H  
ATOM  20643 1HB  SER D1354    -510.537 470.452-794.524  1.00569.420          H  
ATOM  20644 2HB  SER D1354    -511.824 471.519-793.980  1.00569.420          H  
ATOM  20645  HG  SER D1354    -510.965 470.326-792.299  1.00569.420          H  
ATOM  20646  N   PHE D1355    -512.194 470.140-797.500  1.00339.240          N  
ATOM  20647  CA  PHE D1355    -512.102 470.950-798.706  1.00339.650          C  
ATOM  20648  C   PHE D1355    -513.401 471.143-799.474  1.00340.210          C  
ATOM  20649  O   PHE D1355    -513.511 470.789-800.648  1.00340.200          O  
ATOM  20650  CB  PHE D1355    -511.089 470.325-799.645  1.00475.350          C  
ATOM  20651  CG  PHE D1355    -509.652 470.354-799.228  1.00475.350          C  
ATOM  20652  CD1 PHE D1355    -509.129 471.170-798.218  1.00475.350          C  
ATOM  20653  CD2 PHE D1355    -508.809 469.567-799.912  1.00475.350          C  
ATOM  20654  CE1 PHE D1355    -507.786 471.145-797.954  1.00475.350          C  
ATOM  20655  CE2 PHE D1355    -507.482 469.540-799.651  1.00475.350          C  
ATOM  20656  CZ  PHE D1355    -506.968 470.329-798.682  1.00475.350          C  
ATOM  20657  H   PHE D1355    -511.926 469.150-797.543  1.00407.090          H  
ATOM  20658  HA  PHE D1355    -511.759 471.942-798.421  1.00407.580          H  
ATOM  20659 1HB  PHE D1355    -511.361 469.277-799.782  1.00570.420          H  
ATOM  20660 2HB  PHE D1355    -511.162 470.780-800.587  1.00570.420          H  
ATOM  20661  HD1 PHE D1355    -509.770 471.825-797.640  1.00570.420          H  
ATOM  20662  HD2 PHE D1355    -509.234 468.945-800.690  1.00570.420          H  
ATOM  20663  HE1 PHE D1355    -507.376 471.775-797.168  1.00570.420          H  
ATOM  20664  HE2 PHE D1355    -506.832 468.892-800.225  1.00570.420          H  
ATOM  20665  HZ  PHE D1355    -505.909 470.309-798.491  1.00570.420          H  
ATOM  20666  N   SER D1356    -514.356 471.807-798.835  1.00340.780          N  
ATOM  20667  CA  SER D1356    -515.684 472.048-799.411  1.00341.330          C  
ATOM  20668  C   SER D1356    -515.648 473.090-800.529  1.00342.450          C  
ATOM  20669  O   SER D1356    -516.574 473.199-801.336  1.00342.760          O  
ATOM  20670  CB  SER D1356    -516.629 472.492-798.316  1.00477.640          C  
ATOM  20671  OG  SER D1356    -516.280 473.761-797.838  1.00477.640          O  
ATOM  20672  H   SER D1356    -514.144 472.102-797.876  1.00408.940          H  
ATOM  20673  HA  SER D1356    -516.048 471.110-799.832  1.00409.600          H  
ATOM  20674 1HB  SER D1356    -517.649 472.508-798.696  1.00573.170          H  
ATOM  20675 2HB  SER D1356    -516.592 471.772-797.499  1.00573.170          H  
ATOM  20676  HG  SER D1356    -516.822 473.911-797.059  1.00573.170          H  
ATOM  20677  N   SER D1357    -514.548 473.828-800.577  1.00343.090          N  
ATOM  20678  CA  SER D1357    -514.283 474.887-801.540  1.00344.190          C  
ATOM  20679  C   SER D1357    -513.426 474.443-802.731  1.00343.810          C  
ATOM  20680  O   SER D1357    -513.021 475.286-803.532  1.00344.680          O  
ATOM  20681  CB  SER D1357    -513.596 476.059-800.852  1.00481.430          C  
ATOM  20682  OG  SER D1357    -514.421 476.651-799.881  1.00481.430          O  
ATOM  20683  H   SER D1357    -513.875 473.656-799.849  1.00411.710          H  
ATOM  20684  HA  SER D1357    -515.241 475.232-801.928  1.00413.030          H  
ATOM  20685 1HB  SER D1357    -512.678 475.714-800.385  1.00577.710          H  
ATOM  20686 2HB  SER D1357    -513.320 476.804-801.596  1.00577.710          H  
ATOM  20687  HG  SER D1357    -513.940 477.412-799.552  1.00577.710          H  
ATOM  20688  N   MET D1358    -513.095 473.145-802.832  1.00342.550          N  
ATOM  20689  CA  MET D1358    -512.220 472.668-803.916  1.00342.210          C  
ATOM  20690  C   MET D1358    -512.859 471.553-804.745  1.00342.110          C  
ATOM  20691  O   MET D1358    -513.517 470.673-804.193  1.00341.810          O  
ATOM  20692  CB  MET D1358    -510.930 472.103-803.317  1.00479.230          C  
ATOM  20693  CG  MET D1358    -509.990 473.098-802.595  1.00479.230          C  
ATOM  20694  SD  MET D1358    -510.547 473.592-800.962  1.00479.230          S  
ATOM  20695  CE  MET D1358    -509.035 474.193-800.264  1.00479.230          C  
ATOM  20696  H   MET D1358    -513.448 472.469-802.145  1.00411.060          H  
ATOM  20697  HA  MET D1358    -511.999 473.496-804.590  1.00410.650          H  
ATOM  20698 1HB  MET D1358    -511.193 471.317-802.642  1.00575.080          H  
ATOM  20699 2HB  MET D1358    -510.357 471.631-804.107  1.00575.080          H  
ATOM  20700 1HG  MET D1358    -509.013 472.641-802.476  1.00575.080          H  
ATOM  20701 2HG  MET D1358    -509.880 473.994-803.205  1.00575.080          H  
ATOM  20702 1HE  MET D1358    -509.211 474.539-799.245  1.00575.080          H  
ATOM  20703 2HE  MET D1358    -508.299 473.387-800.249  1.00575.080          H  
ATOM  20704 3HE  MET D1358    -508.659 475.017-800.868  1.00575.080          H  
ATOM  20705  N   GLY D1359    -512.605 471.519-806.067  1.00342.340          N  
ATOM  20706  CA  GLY D1359    -513.106 470.411-806.878  1.00342.210          C  
ATOM  20707  C   GLY D1359    -512.583 469.064-806.366  1.00342.270          C  
ATOM  20708  O   GLY D1359    -513.302 468.063-806.387  1.00342.220          O  
ATOM  20709  H   GLY D1359    -512.093 472.277-806.546  1.00410.810          H  
ATOM  20710 1HA  GLY D1359    -514.195 470.415-806.864  1.00410.650          H  
ATOM  20711 2HA  GLY D1359    -512.794 470.559-807.910  1.00410.650          H  
ATOM  20712  N   SER D1360    -511.330 469.046-805.908  1.00342.400          N  
ATOM  20713  CA  SER D1360    -510.730 467.851-805.341  1.00342.490          C  
ATOM  20714  C   SER D1360    -509.494 468.301-804.543  1.00343.200          C  
ATOM  20715  O   SER D1360    -509.007 469.422-804.751  1.00343.500          O  
ATOM  20716  CB  SER D1360    -510.309 466.876-806.431  1.00479.450          C  
ATOM  20717  OG  SER D1360    -509.161 467.313-807.065  1.00479.450          O  
ATOM  20718  H   SER D1360    -510.791 469.897-805.962  1.00410.880          H  
ATOM  20719  HA  SER D1360    -511.468 467.386-804.692  1.00410.990          H  
ATOM  20720 1HB  SER D1360    -510.169 465.885-806.053  1.00575.340          H  
ATOM  20721 2HB  SER D1360    -511.111 466.808-807.166  1.00575.340          H  
ATOM  20722  HG  SER D1360    -508.983 466.656-807.756  1.00575.340          H  
ATOM  20723  N   PRO D1361    -508.891 467.428-803.702  1.00343.450          N  
ATOM  20724  CA  PRO D1361    -507.661 467.640-802.944  1.00344.090          C  
ATOM  20725  C   PRO D1361    -506.444 468.008-803.782  1.00344.290          C  
ATOM  20726  O   PRO D1361    -505.407 468.393-803.248  1.00344.260          O  
ATOM  20727  CB  PRO D1361    -507.478 466.306-802.214  1.00516.130          C  
ATOM  20728  CG  PRO D1361    -508.866 465.740-802.105  1.00516.130          C  
ATOM  20729  CD  PRO D1361    -509.541 466.120-803.375  1.00516.130          C  
ATOM  20730  HA  PRO D1361    -507.844 468.444-802.240  1.00412.910          H  
ATOM  20731 1HB  PRO D1361    -506.794 465.654-802.780  1.00619.360          H  
ATOM  20732 2HB  PRO D1361    -507.022 466.476-801.233  1.00619.360          H  
ATOM  20733 1HG  PRO D1361    -508.829 464.648-801.942  1.00619.360          H  
ATOM  20734 2HG  PRO D1361    -509.376 466.176-801.238  1.00619.360          H  
ATOM  20735 1HD  PRO D1361    -509.316 465.356-804.127  1.00619.360          H  
ATOM  20736 2HD  PRO D1361    -510.608 466.212-803.163  1.00619.360          H  
ATOM  20737  N   VAL D1362    -506.506 467.868-805.103  1.00344.470          N  
ATOM  20738  CA  VAL D1362    -505.355 468.244-805.913  1.00344.700          C  
ATOM  20739  C   VAL D1362    -504.989 469.716-805.665  1.00346.010          C  
ATOM  20740  O   VAL D1362    -503.814 470.095-805.775  1.00346.120          O  
ATOM  20741  CB  VAL D1362    -505.654 468.031-807.407  1.00482.490          C  
ATOM  20742  CG1 VAL D1362    -506.627 469.100-807.924  1.00482.490          C  
ATOM  20743  CG2 VAL D1362    -504.355 468.045-808.212  1.00482.490          C  
ATOM  20744  H   VAL D1362    -507.353 467.546-805.569  1.00413.360          H  
ATOM  20745  HA  VAL D1362    -504.510 467.616-805.628  1.00413.640          H  
ATOM  20746  HB  VAL D1362    -506.145 467.063-807.517  1.00578.990          H  
ATOM  20747 1HG1 VAL D1362    -506.841 468.901-808.933  1.00578.990          H  
ATOM  20748 2HG1 VAL D1362    -507.547 469.088-807.358  1.00578.990          H  
ATOM  20749 3HG1 VAL D1362    -506.186 470.089-807.862  1.00578.990          H  
ATOM  20750 1HG2 VAL D1362    -504.583 467.851-809.257  1.00578.990          H  
ATOM  20751 2HG2 VAL D1362    -503.858 469.016-808.122  1.00578.990          H  
ATOM  20752 3HG2 VAL D1362    -503.691 467.264-807.843  1.00578.990          H  
ATOM  20753  N   ASN D1363    -505.995 470.526-805.271  1.00347.000          N  
ATOM  20754  CA  ASN D1363    -505.843 471.952-805.027  1.00348.320          C  
ATOM  20755  C   ASN D1363    -505.075 472.243-803.753  1.00348.860          C  
ATOM  20756  O   ASN D1363    -504.882 473.403-803.390  1.00349.760          O  
ATOM  20757  CB  ASN D1363    -507.182 472.619-804.982  1.00487.120          C  
ATOM  20758  CG  ASN D1363    -507.848 472.680-806.312  1.00487.120          C  
ATOM  20759  OD1 ASN D1363    -507.247 472.524-807.382  1.00487.120          O  
ATOM  20760  ND2 ASN D1363    -509.109 472.932-806.250  1.00487.120          N  
ATOM  20761  H   ASN D1363    -506.933 470.118-805.165  1.00416.400          H  
ATOM  20762  HA  ASN D1363    -505.277 472.381-805.854  1.00417.980          H  
ATOM  20763 1HB  ASN D1363    -507.817 472.048-804.318  1.00584.540          H  
ATOM  20764 2HB  ASN D1363    -507.090 473.627-804.579  1.00584.540          H  
ATOM  20765 1HD2 ASN D1363    -509.681 473.021-807.081  1.00584.540          H  
ATOM  20766 2HD2 ASN D1363    -509.535 473.070-805.362  1.00584.540          H  
ATOM  20767  N   ALA D1364    -504.733 471.191-803.004  1.00348.300          N  
ATOM  20768  CA  ALA D1364    -503.900 471.332-801.837  1.00348.770          C  
ATOM  20769  C   ALA D1364    -502.540 471.828-802.292  1.00349.650          C  
ATOM  20770  O   ALA D1364    -501.875 472.604-801.597  1.00350.130          O  
ATOM  20771  CB  ALA D1364    -503.770 470.018-801.084  1.00488.090          C  
ATOM  20772  H   ALA D1364    -504.996 470.248-803.295  1.00417.960          H  
ATOM  20773  HA  ALA D1364    -504.344 472.084-801.204  1.00418.520          H  
ATOM  20774 1HB  ALA D1364    -503.140 470.155-800.207  1.00585.710          H  
ATOM  20775 2HB  ALA D1364    -504.746 469.691-800.782  1.00585.710          H  
ATOM  20776 3HB  ALA D1364    -503.326 469.268-801.738  1.00585.710          H  
ATOM  20777  N   GLN D1365    -502.117 471.361-803.484  1.00349.850          N  
ATOM  20778  CA  GLN D1365    -500.845 471.749-804.053  1.00350.670          C  
ATOM  20779  C   GLN D1365    -501.084 472.802-805.124  1.00351.540          C  
ATOM  20780  O   GLN D1365    -500.416 473.837-805.142  1.00352.510          O  
ATOM  20781  CB  GLN D1365    -500.112 470.534-804.617  1.00490.610          C  
ATOM  20782  CG  GLN D1365    -499.670 469.531-803.550  1.00490.610          C  
ATOM  20783  CD  GLN D1365    -498.953 468.333-804.150  1.00490.610          C  
ATOM  20784  OE1 GLN D1365    -499.279 467.898-805.257  1.00490.610          O  
ATOM  20785  NE2 GLN D1365    -497.970 467.804-803.434  1.00490.610          N  
ATOM  20786  H   GLN D1365    -502.698 470.724-804.032  1.00419.820          H  
ATOM  20787  HA  GLN D1365    -500.229 472.192-803.272  1.00420.800          H  
ATOM  20788 1HB  GLN D1365    -500.771 470.014-805.319  1.00588.730          H  
ATOM  20789 2HB  GLN D1365    -499.235 470.859-805.175  1.00588.730          H  
ATOM  20790 1HG  GLN D1365    -498.993 470.031-802.857  1.00588.730          H  
ATOM  20791 2HG  GLN D1365    -500.552 469.176-803.014  1.00588.730          H  
ATOM  20792 1HE2 GLN D1365    -497.463 467.016-803.788  1.00588.730          H  
ATOM  20793 2HE2 GLN D1365    -497.730 468.190-802.544  1.00588.730          H  
ATOM  20794  N   ASP D1366    -502.118 472.623-805.964  1.00351.240          N  
ATOM  20795  CA  ASP D1366    -502.414 473.633-806.992  1.00352.060          C  
ATOM  20796  C   ASP D1366    -503.303 474.729-806.390  1.00352.260          C  
ATOM  20797  O   ASP D1366    -504.372 475.059-806.907  1.00352.600          O  
ATOM  20798  CB  ASP D1366    -503.100 473.021-808.229  1.00492.560          C  
ATOM  20799  CG  ASP D1366    -502.178 472.174-809.148  1.00492.560          C  
ATOM  20800  OD1 ASP D1366    -500.973 472.316-809.090  1.00492.560          O  
ATOM  20801  OD2 ASP D1366    -502.711 471.425-809.952  1.00492.560          O  
ATOM  20802  H   ASP D1366    -502.670 471.761-805.922  1.00421.490          H  
ATOM  20803  HA  ASP D1366    -501.477 474.088-807.314  1.00422.470          H  
ATOM  20804 1HB  ASP D1366    -503.915 472.374-807.892  1.00591.070          H  
ATOM  20805 2HB  ASP D1366    -503.549 473.816-808.826  1.00591.070          H  
ATOM  20806  N   PHE D1367    -502.776 475.354-805.338  1.00352.060          N  
ATOM  20807  CA  PHE D1367    -503.433 476.369-804.510  1.00352.200          C  
ATOM  20808  C   PHE D1367    -503.816 477.616-805.280  1.00352.660          C  
ATOM  20809  O   PHE D1367    -504.656 478.404-804.843  1.00352.960          O  
ATOM  20810  CB  PHE D1367    -502.514 476.793-803.361  1.00493.020          C  
ATOM  20811  CG  PHE D1367    -501.376 477.661-803.814  1.00493.020          C  
ATOM  20812  CD1 PHE D1367    -501.494 479.054-803.870  1.00493.020          C  
ATOM  20813  CD2 PHE D1367    -500.193 477.093-804.195  1.00493.020          C  
ATOM  20814  CE1 PHE D1367    -500.443 479.829-804.297  1.00493.020          C  
ATOM  20815  CE2 PHE D1367    -499.161 477.858-804.623  1.00493.020          C  
ATOM  20816  CZ  PHE D1367    -499.276 479.230-804.674  1.00493.020          C  
ATOM  20817  H   PHE D1367    -501.848 475.022-805.072  1.00422.470          H  
ATOM  20818  HA  PHE D1367    -504.338 475.925-804.090  1.00422.640          H  
ATOM  20819 1HB  PHE D1367    -503.081 477.329-802.602  1.00591.630          H  
ATOM  20820 2HB  PHE D1367    -502.096 475.902-802.883  1.00591.630          H  
ATOM  20821  HD1 PHE D1367    -502.434 479.529-803.568  1.00591.630          H  
ATOM  20822  HD2 PHE D1367    -500.079 476.010-804.155  1.00591.630          H  
ATOM  20823  HE1 PHE D1367    -500.542 480.918-804.335  1.00591.630          H  
ATOM  20824  HE2 PHE D1367    -498.238 477.370-804.922  1.00591.630          H  
ATOM  20825  HZ  PHE D1367    -498.441 479.834-805.017  1.00591.630          H  
ATOM  20826  N   CYS D1368    -503.153 477.815-806.407  1.00352.670          N  
ATOM  20827  CA  CYS D1368    -503.329 478.979-807.242  1.00352.990          C  
ATOM  20828  C   CYS D1368    -504.736 479.147-807.799  1.00352.340          C  
ATOM  20829  O   CYS D1368    -505.182 480.282-807.964  1.00352.460          O  
ATOM  20830  CB  CYS D1368    -502.344 478.910-808.397  1.00494.060          C  
ATOM  20831  SG  CYS D1368    -500.635 479.139-807.883  1.00494.060          S  
ATOM  20832  H   CYS D1368    -502.496 477.099-806.678  1.00423.200          H  
ATOM  20833  HA  CYS D1368    -503.092 479.856-806.640  1.00423.590          H  
ATOM  20834 1HB  CYS D1368    -502.427 477.935-808.874  1.00592.870          H  
ATOM  20835 2HB  CYS D1368    -502.589 479.666-809.142  1.00592.870          H  
ATOM  20836  HG  CYS D1368    -500.787 478.652-806.640  1.00592.870          H  
ATOM  20837  N   THR D1369    -505.417 478.047-808.152  1.00351.650          N  
ATOM  20838  CA  THR D1369    -506.761 478.173-808.717  1.00351.050          C  
ATOM  20839  C   THR D1369    -507.464 476.825-808.785  1.00349.790          C  
ATOM  20840  O   THR D1369    -506.829 475.789-809.009  1.00348.700          O  
ATOM  20841  CB  THR D1369    -506.754 478.824-810.112  1.00491.710          C  
ATOM  20842  OG1 THR D1369    -508.102 479.040-810.513  1.00491.710          O  
ATOM  20843  CG2 THR D1369    -506.072 477.915-811.122  1.00491.710          C  
ATOM  20844  H   THR D1369    -505.033 477.114-807.966  1.00421.980          H  
ATOM  20845  HA  THR D1369    -507.344 478.815-808.057  1.00421.260          H  
ATOM  20846  HB  THR D1369    -506.238 479.777-810.078  1.00590.050          H  
ATOM  20847  HG1 THR D1369    -508.115 479.600-811.300  1.00590.050          H  
ATOM  20848 1HG2 THR D1369    -506.087 478.388-812.101  1.00590.050          H  
ATOM  20849 2HG2 THR D1369    -505.042 477.742-810.816  1.00590.050          H  
ATOM  20850 3HG2 THR D1369    -506.593 476.981-811.174  1.00590.050          H  
ATOM  20851  N   ASP D1370    -508.797 476.834-808.739  1.00349.940          N  
ATOM  20852  CA  ASP D1370    -509.570 475.589-808.813  1.00348.790          C  
ATOM  20853  C   ASP D1370    -509.674 475.104-810.257  1.00348.370          C  
ATOM  20854  O   ASP D1370    -510.736 475.159-810.871  1.00347.820          O  
ATOM  20855  CB  ASP D1370    -510.987 475.824-808.245  1.00488.770          C  
ATOM  20856  CG  ASP D1370    -511.864 474.539-807.951  1.00488.770          C  
ATOM  20857  OD1 ASP D1370    -511.325 473.448-807.744  1.00488.770          O  
ATOM  20858  OD2 ASP D1370    -513.064 474.676-807.908  1.00488.770          O  
ATOM  20859  H   ASP D1370    -509.271 477.720-808.622  1.00419.930          H  
ATOM  20860  HA  ASP D1370    -509.056 474.827-808.231  1.00418.550          H  
ATOM  20861 1HB  ASP D1370    -510.904 476.387-807.315  1.00586.520          H  
ATOM  20862 2HB  ASP D1370    -511.541 476.453-808.944  1.00586.520          H  
ATOM  20863  N   LEU D1371    -508.559 474.626-810.792  1.00348.620          N  
ATOM  20864  CA  LEU D1371    -508.504 474.215-812.186  1.00348.310          C  
ATOM  20865  C   LEU D1371    -509.102 472.840-812.415  1.00347.370          C  
ATOM  20866  O   LEU D1371    -508.598 471.831-811.911  1.00346.470          O  
ATOM  20867  CB  LEU D1371    -507.050 474.243-812.677  1.00487.760          C  
ATOM  20868  CG  LEU D1371    -506.805 473.834-814.137  1.00487.760          C  
ATOM  20869  CD1 LEU D1371    -507.477 474.831-815.100  1.00487.760          C  
ATOM  20870  CD2 LEU D1371    -505.300 473.760-814.392  1.00487.760          C  
ATOM  20871  H   LEU D1371    -507.727 474.637-810.193  1.00418.340          H  
ATOM  20872  HA  LEU D1371    -509.088 474.917-812.763  1.00417.970          H  
ATOM  20873 1HB  LEU D1371    -506.673 475.246-812.567  1.00585.310          H  
ATOM  20874 2HB  LEU D1371    -506.455 473.588-812.035  1.00585.310          H  
ATOM  20875  HG  LEU D1371    -507.225 472.876-814.300  1.00585.310          H  
ATOM  20876 1HD1 LEU D1371    -507.283 474.510-816.124  1.00585.310          H  
ATOM  20877 2HD1 LEU D1371    -508.546 474.871-814.941  1.00585.310          H  
ATOM  20878 3HD1 LEU D1371    -507.056 475.825-814.949  1.00585.310          H  
ATOM  20879 1HD2 LEU D1371    -505.116 473.450-815.421  1.00585.310          H  
ATOM  20880 2HD2 LEU D1371    -504.849 474.739-814.223  1.00585.310          H  
ATOM  20881 3HD2 LEU D1371    -504.854 473.031-813.709  1.00585.310          H  
ATOM  20882  N   ALA D1372    -510.128 472.802-813.278  1.00347.560          N  
ATOM  20883  CA  ALA D1372    -510.867 471.585-813.617  1.00346.700          C  
ATOM  20884  C   ALA D1372    -509.951 470.518-814.204  1.00345.370          C  
ATOM  20885  O   ALA D1372    -510.130 469.331-813.956  1.00344.440          O  
ATOM  20886  CB  ALA D1372    -511.987 471.920-814.588  1.00485.720          C  
ATOM  20887  H   ALA D1372    -510.454 473.682-813.652  1.00417.070          H  
ATOM  20888  HA  ALA D1372    -511.304 471.191-812.702  1.00416.040          H  
ATOM  20889 1HB  ALA D1372    -512.561 471.028-814.813  1.00582.870          H  
ATOM  20890 2HB  ALA D1372    -512.644 472.665-814.142  1.00582.870          H  
ATOM  20891 3HB  ALA D1372    -511.568 472.310-815.492  1.00582.870          H  
ATOM  20892  N   VAL D1373    -508.946 470.927-814.961  1.00345.270          N  
ATOM  20893  CA  VAL D1373    -508.009 469.981-815.551  1.00344.040          C  
ATOM  20894  C   VAL D1373    -507.288 469.181-814.470  1.00343.340          C  
ATOM  20895  O   VAL D1373    -506.995 467.990-814.667  1.00342.230          O  
ATOM  20896  CB  VAL D1373    -507.014 470.709-816.475  1.00482.150          C  
ATOM  20897  CG1 VAL D1373    -505.905 469.795-816.909  1.00482.150          C  
ATOM  20898  CG2 VAL D1373    -507.776 471.195-817.691  1.00482.150          C  
ATOM  20899  H   VAL D1373    -508.853 471.913-815.158  1.00414.320          H  
ATOM  20900  HA  VAL D1373    -508.565 469.279-816.163  1.00412.850          H  
ATOM  20901  HB  VAL D1373    -506.571 471.531-815.959  1.00578.580          H  
ATOM  20902 1HG1 VAL D1373    -505.231 470.333-817.571  1.00578.580          H  
ATOM  20903 2HG1 VAL D1373    -505.340 469.434-816.051  1.00578.580          H  
ATOM  20904 3HG1 VAL D1373    -506.329 468.973-817.426  1.00578.580          H  
ATOM  20905 1HG2 VAL D1373    -507.100 471.723-818.362  1.00578.580          H  
ATOM  20906 2HG2 VAL D1373    -508.211 470.340-818.210  1.00578.580          H  
ATOM  20907 3HG2 VAL D1373    -508.561 471.858-817.382  1.00578.580          H  
ATOM  20908  N   SER D1374    -506.917 469.843-813.367  1.00343.980          N  
ATOM  20909  CA  SER D1374    -506.218 469.163-812.304  1.00343.360          C  
ATOM  20910  C   SER D1374    -507.196 468.303-811.511  1.00342.940          C  
ATOM  20911  O   SER D1374    -506.901 467.150-811.195  1.00341.860          O  
ATOM  20912  CB  SER D1374    -505.531 470.159-811.376  1.00480.950          C  
ATOM  20913  OG  SER D1374    -504.494 470.851-812.015  1.00480.950          O  
ATOM  20914  H   SER D1374    -507.216 470.800-813.194  1.00412.780          H  
ATOM  20915  HA  SER D1374    -505.458 468.515-812.741  1.00412.030          H  
ATOM  20916 1HB  SER D1374    -506.267 470.872-810.998  1.00577.140          H  
ATOM  20917 2HB  SER D1374    -505.130 469.643-810.529  1.00577.140          H  
ATOM  20918  HG  SER D1374    -503.928 471.213-811.279  1.00577.140          H  
ATOM  20919  N   SER D1375    -508.399 468.829-811.211  1.00343.770          N  
ATOM  20920  CA  SER D1375    -509.345 468.041-810.408  1.00343.490          C  
ATOM  20921  C   SER D1375    -509.889 466.840-811.186  1.00342.380          C  
ATOM  20922  O   SER D1375    -510.243 465.811-810.606  1.00341.630          O  
ATOM  20923  CB  SER D1375    -510.482 468.903-809.887  1.00481.000          C  
ATOM  20924  OG  SER D1375    -511.336 469.310-810.910  1.00481.000          O  
ATOM  20925  H   SER D1375    -508.627 469.788-811.492  1.00412.520          H  
ATOM  20926  HA  SER D1375    -508.807 467.655-809.549  1.00412.190          H  
ATOM  20927 1HB  SER D1375    -511.046 468.349-809.141  1.00577.200          H  
ATOM  20928 2HB  SER D1375    -510.066 469.781-809.390  1.00577.200          H  
ATOM  20929  HG  SER D1375    -511.994 469.871-810.493  1.00577.200          H  
ATOM  20930  N   ALA D1376    -509.826 466.920-812.520  1.00342.280          N  
ATOM  20931  CA  ALA D1376    -510.224 465.859-813.433  1.00341.280          C  
ATOM  20932  C   ALA D1376    -509.120 464.812-813.595  1.00339.980          C  
ATOM  20933  O   ALA D1376    -509.292 463.844-814.342  1.00339.010          O  
ATOM  20934  CB  ALA D1376    -510.568 466.437-814.791  1.00478.190          C  
ATOM  20935  H   ALA D1376    -509.611 467.828-812.939  1.00410.740          H  
ATOM  20936  HA  ALA D1376    -511.101 465.369-813.016  1.00409.540          H  
ATOM  20937 1HB  ALA D1376    -510.888 465.637-815.445  1.00573.830          H  
ATOM  20938 2HB  ALA D1376    -511.372 467.165-814.683  1.00573.830          H  
ATOM  20939 3HB  ALA D1376    -509.687 466.929-815.203  1.00573.830          H  
ATOM  20940  N   ASN D1377    -507.989 465.029-812.916  1.00339.950          N  
ATOM  20941  CA  ASN D1377    -506.807 464.192-812.932  1.00338.800          C  
ATOM  20942  C   ASN D1377    -506.206 463.964-814.306  1.00338.300          C  
ATOM  20943  O   ASN D1377    -505.738 462.861-814.597  1.00337.120          O  
ATOM  20944  CB  ASN D1377    -507.111 462.856-812.280  1.00474.780          C  
ATOM  20945  CG  ASN D1377    -507.479 462.984-810.827  1.00474.780          C  
ATOM  20946  OD1 ASN D1377    -506.856 463.736-810.062  1.00474.780          O  
ATOM  20947  ND2 ASN D1377    -508.487 462.247-810.425  1.00474.780          N  
ATOM  20948  H   ASN D1377    -507.923 465.850-812.314  1.00407.940          H  
ATOM  20949  HA  ASN D1377    -506.045 464.698-812.336  1.00406.560          H  
ATOM  20950 1HB  ASN D1377    -507.924 462.359-812.806  1.00569.740          H  
ATOM  20951 2HB  ASN D1377    -506.237 462.213-812.356  1.00569.740          H  
ATOM  20952 1HD2 ASN D1377    -508.783 462.280-809.470  1.00569.740          H  
ATOM  20953 2HD2 ASN D1377    -508.960 461.653-811.075  1.00569.740          H  
ATOM  20954  N   PHE D1378    -506.163 464.994-815.150  1.00339.200          N  
ATOM  20955  CA  PHE D1378    -505.580 464.770-816.459  1.00338.840          C  
ATOM  20956  C   PHE D1378    -504.134 464.368-816.333  1.00338.030          C  
ATOM  20957  O   PHE D1378    -503.376 464.920-815.531  1.00337.860          O  
ATOM  20958  CB  PHE D1378    -505.725 465.990-817.362  1.00474.520          C  
ATOM  20959  CG  PHE D1378    -507.132 466.204-817.969  1.00474.520          C  
ATOM  20960  CD1 PHE D1378    -508.280 465.562-817.489  1.00474.520          C  
ATOM  20961  CD2 PHE D1378    -507.288 467.062-819.048  1.00474.520          C  
ATOM  20962  CE1 PHE D1378    -509.497 465.779-818.071  1.00474.520          C  
ATOM  20963  CE2 PHE D1378    -508.511 467.280-819.606  1.00474.520          C  
ATOM  20964  CZ  PHE D1378    -509.610 466.637-819.115  1.00474.520          C  
ATOM  20965  H   PHE D1378    -506.529 465.920-814.897  1.00407.040          H  
ATOM  20966  HA  PHE D1378    -506.090 463.951-816.938  1.00406.610          H  
ATOM  20967 1HB  PHE D1378    -505.471 466.872-816.782  1.00569.420          H  
ATOM  20968 2HB  PHE D1378    -505.003 465.919-818.178  1.00569.420          H  
ATOM  20969  HD1 PHE D1378    -508.226 464.876-816.650  1.00569.420          H  
ATOM  20970  HD2 PHE D1378    -506.413 467.577-819.452  1.00569.420          H  
ATOM  20971  HE1 PHE D1378    -510.374 465.264-817.689  1.00569.420          H  
ATOM  20972  HE2 PHE D1378    -508.609 467.965-820.449  1.00569.420          H  
ATOM  20973  HZ  PHE D1378    -510.576 466.813-819.570  1.00569.420          H  
ATOM  20974  N   ILE D1379    -503.749 463.407-817.149  1.00337.510          N  
ATOM  20975  CA  ILE D1379    -502.382 462.928-817.154  1.00336.730          C  
ATOM  20976  C   ILE D1379    -501.614 463.990-817.965  1.00336.460          C  
ATOM  20977  O   ILE D1379    -502.157 464.491-818.957  1.00336.180          O  
ATOM  20978  CB  ILE D1379    -502.301 461.483-817.716  1.00471.730          C  
ATOM  20979  CG1 ILE D1379    -503.249 460.534-816.888  1.00471.730          C  
ATOM  20980  CG2 ILE D1379    -500.883 460.957-817.768  1.00471.730          C  
ATOM  20981  CD1 ILE D1379    -503.002 460.449-815.389  1.00471.730          C  
ATOM  20982  H   ILE D1379    -504.454 463.006-817.774  1.00405.010          H  
ATOM  20983  HA  ILE D1379    -502.026 462.902-816.135  1.00404.080          H  
ATOM  20984  HB  ILE D1379    -502.644 461.465-818.668  1.00566.080          H  
ATOM  20985 1HG1 ILE D1379    -504.278 460.871-817.033  1.00566.080          H  
ATOM  20986 2HG1 ILE D1379    -503.157 459.530-817.298  1.00566.080          H  
ATOM  20987 1HG2 ILE D1379    -500.893 459.954-818.194  1.00566.080          H  
ATOM  20988 2HG2 ILE D1379    -500.275 461.600-818.394  1.00566.080          H  
ATOM  20989 3HG2 ILE D1379    -500.463 460.914-816.772  1.00566.080          H  
ATOM  20990 1HD1 ILE D1379    -503.727 459.758-814.956  1.00566.080          H  
ATOM  20991 2HD1 ILE D1379    -502.001 460.083-815.188  1.00566.080          H  
ATOM  20992 3HD1 ILE D1379    -503.134 461.426-814.924  1.00566.080          H  
ATOM  20993  N   PRO D1380    -500.412 464.434-817.528  1.00336.510          N  
ATOM  20994  CA  PRO D1380    -499.611 465.472-818.161  1.00336.310          C  
ATOM  20995  C   PRO D1380    -499.458 465.398-819.676  1.00335.970          C  
ATOM  20996  O   PRO D1380    -499.381 466.451-820.308  1.00335.870          O  
ATOM  20997  CB  PRO D1380    -498.255 465.291-817.469  1.00504.470          C  
ATOM  20998  CG  PRO D1380    -498.603 464.805-816.087  1.00504.470          C  
ATOM  20999  CD  PRO D1380    -499.795 463.901-816.269  1.00504.470          C  
ATOM  21000  HA  PRO D1380    -500.039 466.446-817.884  1.00403.570          H  
ATOM  21001 1HB  PRO D1380    -497.637 464.577-818.034  1.00605.360          H  
ATOM  21002 2HB  PRO D1380    -497.710 466.247-817.461  1.00605.360          H  
ATOM  21003 1HG  PRO D1380    -497.739 464.284-815.642  1.00605.360          H  
ATOM  21004 2HG  PRO D1380    -498.824 465.664-815.434  1.00605.360          H  
ATOM  21005 1HD  PRO D1380    -499.459 462.876-816.364  1.00605.360          H  
ATOM  21006 2HD  PRO D1380    -500.448 464.065-815.397  1.00605.360          H  
ATOM  21007  N   THR D1381    -499.417 464.208-820.285  1.00335.820          N  
ATOM  21008  CA  THR D1381    -499.281 464.210-821.733  1.00335.520          C  
ATOM  21009  C   THR D1381    -500.347 463.356-822.405  1.00335.020          C  
ATOM  21010  O   THR D1381    -500.021 462.554-823.286  1.00334.220          O  
ATOM  21011  CB  THR D1381    -497.920 463.647-822.169  1.00469.850          C  
ATOM  21012  OG1 THR D1381    -497.798 462.311-821.684  1.00469.850          O  
ATOM  21013  CG2 THR D1381    -496.796 464.489-821.581  1.00469.850          C  
ATOM  21014  H   THR D1381    -499.452 463.327-819.794  1.00402.980          H  
ATOM  21015  HA  THR D1381    -499.388 465.227-822.106  1.00402.620          H  
ATOM  21016  HB  THR D1381    -497.847 463.651-823.256  1.00563.820          H  
ATOM  21017  HG1 THR D1381    -498.372 461.747-822.238  1.00563.820          H  
ATOM  21018 1HG2 THR D1381    -495.840 464.077-821.893  1.00563.820          H  
ATOM  21019 2HG2 THR D1381    -496.887 465.514-821.939  1.00563.820          H  
ATOM  21020 3HG2 THR D1381    -496.853 464.481-820.498  1.00563.820          H  
ATOM  21021  N   VAL D1382    -501.617 463.520-822.015  1.00335.490          N  
ATOM  21022  CA  VAL D1382    -502.685 462.771-822.686  1.00335.070          C  
ATOM  21023  C   VAL D1382    -503.858 463.692-823.039  1.00334.910          C  
ATOM  21024  O   VAL D1382    -503.940 464.824-822.559  1.00335.050          O  
ATOM  21025  CB  VAL D1382    -503.229 461.637-821.812  1.00469.270          C  
ATOM  21026  CG1 VAL D1382    -502.102 460.711-821.398  1.00469.270          C  
ATOM  21027  CG2 VAL D1382    -504.042 462.200-820.685  1.00469.270          C  
ATOM  21028  H   VAL D1382    -501.828 464.150-821.231  1.00402.590          H  
ATOM  21029  HA  VAL D1382    -502.293 462.345-823.609  1.00402.080          H  
ATOM  21030  HB  VAL D1382    -503.846 461.039-822.403  1.00563.120          H  
ATOM  21031 1HG1 VAL D1382    -502.509 459.877-820.829  1.00563.120          H  
ATOM  21032 2HG1 VAL D1382    -501.603 460.337-822.292  1.00563.120          H  
ATOM  21033 3HG1 VAL D1382    -501.388 461.250-820.786  1.00563.120          H  
ATOM  21034 1HG2 VAL D1382    -504.446 461.378-820.097  1.00563.120          H  
ATOM  21035 2HG2 VAL D1382    -503.431 462.825-820.087  1.00563.120          H  
ATOM  21036 3HG2 VAL D1382    -504.854 462.790-821.043  1.00563.120          H  
ATOM  21037  N   THR D1383    -504.789 463.191-823.848  1.00334.600          N  
ATOM  21038  CA  THR D1383    -506.030 463.910-824.131  1.00334.420          C  
ATOM  21039  C   THR D1383    -507.062 463.672-823.012  1.00333.820          C  
ATOM  21040  O   THR D1383    -506.950 462.713-822.241  1.00332.830          O  
ATOM  21041  CB  THR D1383    -506.625 463.445-825.475  1.00468.260          C  
ATOM  21042  OG1 THR D1383    -506.993 462.036-825.394  1.00468.260          O  
ATOM  21043  CG2 THR D1383    -505.591 463.630-826.578  1.00468.260          C  
ATOM  21044  H   THR D1383    -504.655 462.275-824.253  1.00401.520          H  
ATOM  21045  HA  THR D1383    -505.816 464.979-824.182  1.00401.300          H  
ATOM  21046  HB  THR D1383    -507.514 464.033-825.705  1.00561.910          H  
ATOM  21047  HG1 THR D1383    -507.467 461.800-826.211  1.00561.910          H  
ATOM  21048 1HG2 THR D1383    -506.010 463.305-827.530  1.00561.910          H  
ATOM  21049 2HG2 THR D1383    -505.317 464.683-826.642  1.00561.910          H  
ATOM  21050 3HG2 THR D1383    -504.703 463.041-826.359  1.00561.910          H  
ATOM  21051  N   ALA D1384    -508.136 464.473-822.969  1.00334.400          N  
ATOM  21052  CA  ALA D1384    -509.172 464.259-821.943  1.00333.860          C  
ATOM  21053  C   ALA D1384    -509.782 462.864-822.050  1.00333.100          C  
ATOM  21054  O   ALA D1384    -510.004 462.173-821.048  1.00332.200          O  
ATOM  21055  CB  ALA D1384    -510.269 465.291-822.088  1.00467.620          C  
ATOM  21056  H   ALA D1384    -508.209 465.248-823.617  1.00401.280          H  
ATOM  21057  HA  ALA D1384    -508.700 464.361-820.963  1.00400.630          H  
ATOM  21058 1HB  ALA D1384    -510.993 465.143-821.312  1.00561.140          H  
ATOM  21059 2HB  ALA D1384    -509.853 466.286-822.006  1.00561.140          H  
ATOM  21060 3HB  ALA D1384    -510.755 465.187-823.058  1.00561.140          H  
ATOM  21061  N   ILE D1385    -509.934 462.442-823.301  1.00333.460          N  
ATOM  21062  CA  ILE D1385    -510.490 461.165-823.706  1.00332.800          C  
ATOM  21063  C   ILE D1385    -509.633 460.024-823.184  1.00331.870          C  
ATOM  21064  O   ILE D1385    -510.147 458.968-822.817  1.00330.880          O  
ATOM  21065  CB  ILE D1385    -510.628 461.123-825.242  1.00466.180          C  
ATOM  21066  CG1 ILE D1385    -511.709 462.145-825.651  1.00466.180          C  
ATOM  21067  CG2 ILE D1385    -510.970 459.708-825.728  1.00466.180          C  
ATOM  21068  CD1 ILE D1385    -511.794 462.444-827.153  1.00466.180          C  
ATOM  21069  H   ILE D1385    -509.679 463.093-824.030  1.00400.150          H  
ATOM  21070  HA  ILE D1385    -511.485 461.067-823.264  1.00399.360          H  
ATOM  21071  HB  ILE D1385    -509.692 461.441-825.693  1.00559.420          H  
ATOM  21072 1HG1 ILE D1385    -512.651 461.771-825.293  1.00559.420          H  
ATOM  21073 2HG1 ILE D1385    -511.512 463.086-825.138  1.00559.420          H  
ATOM  21074 1HG2 ILE D1385    -511.065 459.690-826.805  1.00559.420          H  
ATOM  21075 2HG2 ILE D1385    -510.189 459.007-825.441  1.00559.420          H  
ATOM  21076 3HG2 ILE D1385    -511.898 459.402-825.283  1.00559.420          H  
ATOM  21077 1HD1 ILE D1385    -512.573 463.178-827.337  1.00559.420          H  
ATOM  21078 2HD1 ILE D1385    -510.843 462.843-827.500  1.00559.420          H  
ATOM  21079 3HD1 ILE D1385    -512.025 461.543-827.706  1.00559.420          H  
ATOM  21080  N   SER D1386    -508.316 460.192-823.284  1.00332.140          N  
ATOM  21081  CA  SER D1386    -507.363 459.206-822.808  1.00331.320          C  
ATOM  21082  C   SER D1386    -507.360 459.099-821.270  1.00330.470          C  
ATOM  21083  O   SER D1386    -507.244 458.004-820.720  1.00329.550          O  
ATOM  21084  CB  SER D1386    -505.989 459.581-823.285  1.00464.180          C  
ATOM  21085  OG  SER D1386    -505.880 459.511-824.679  1.00464.180          O  
ATOM  21086  H   SER D1386    -507.963 461.068-823.660  1.00398.570          H  
ATOM  21087  HA  SER D1386    -507.636 458.237-823.223  1.00397.580          H  
ATOM  21088 1HB  SER D1386    -505.816 460.585-822.975  1.00557.010          H  
ATOM  21089 2HB  SER D1386    -505.243 458.942-822.814  1.00557.010          H  
ATOM  21090  HG  SER D1386    -506.321 460.307-825.015  1.00557.010          H  
ATOM  21091  N   THR D1387    -507.502 460.248-820.578  1.00330.760          N  
ATOM  21092  CA  THR D1387    -507.487 460.275-819.105  1.00330.010          C  
ATOM  21093  C   THR D1387    -508.612 459.469-818.474  1.00329.200          C  
ATOM  21094  O   THR D1387    -508.375 458.742-817.499  1.00328.140          O  
ATOM  21095  CB  THR D1387    -507.602 461.719-818.528  1.00462.310          C  
ATOM  21096  OG1 THR D1387    -506.442 462.482-818.903  1.00462.310          O  
ATOM  21097  CG2 THR D1387    -507.730 461.673-816.979  1.00462.310          C  
ATOM  21098  H   THR D1387    -507.554 461.116-821.110  1.00396.910          H  
ATOM  21099  HA  THR D1387    -506.546 459.860-818.769  1.00396.010          H  
ATOM  21100  HB  THR D1387    -508.485 462.204-818.935  1.00554.780          H  
ATOM  21101  HG1 THR D1387    -506.513 462.709-819.845  1.00554.780          H  
ATOM  21102 1HG2 THR D1387    -507.821 462.664-816.585  1.00554.780          H  
ATOM  21103 2HG2 THR D1387    -508.610 461.123-816.675  1.00554.780          H  
ATOM  21104 3HG2 THR D1387    -506.847 461.197-816.553  1.00554.780          H  
ATOM  21105  N   SER D1388    -509.823 459.597-818.994  1.00329.710          N  
ATOM  21106  CA  SER D1388    -510.957 458.903-818.400  1.00329.040          C  
ATOM  21107  C   SER D1388    -511.977 458.409-819.413  1.00328.630          C  
ATOM  21108  O   SER D1388    -512.319 459.131-820.344  1.00329.270          O  
ATOM  21109  CB  SER D1388    -511.669 459.802-817.408  1.00460.920          C  
ATOM  21110  OG  SER D1388    -512.869 459.206-816.957  1.00460.920          O  
ATOM  21111  H   SER D1388    -509.947 460.241-819.789  1.00395.650          H  
ATOM  21112  HA  SER D1388    -510.532 458.066-817.862  1.00394.850          H  
ATOM  21113 1HB  SER D1388    -511.011 459.994-816.559  1.00553.110          H  
ATOM  21114 2HB  SER D1388    -511.876 460.734-817.866  1.00553.110          H  
ATOM  21115  HG  SER D1388    -513.248 459.810-816.302  1.00553.110          H  
ATOM  21116  N   PRO D1389    -512.539 457.191-819.219  1.00327.570          N  
ATOM  21117  CA  PRO D1389    -513.545 456.551-820.046  1.00327.110          C  
ATOM  21118  C   PRO D1389    -514.855 457.324-820.122  1.00327.570          C  
ATOM  21119  O   PRO D1389    -515.692 457.026-820.981  1.00327.470          O  
ATOM  21120  CB  PRO D1389    -513.727 455.175-819.386  1.00490.670          C  
ATOM  21121  CG  PRO D1389    -513.280 455.356-817.967  1.00490.670          C  
ATOM  21122  CD  PRO D1389    -512.149 456.346-818.040  1.00490.670          C  
ATOM  21123  HA  PRO D1389    -513.127 456.432-821.057  1.00392.530          H  
ATOM  21124 1HB  PRO D1389    -514.782 454.868-819.456  1.00588.800          H  
ATOM  21125 2HB  PRO D1389    -513.139 454.420-819.927  1.00588.800          H  
ATOM  21126 1HG  PRO D1389    -514.122 455.721-817.351  1.00588.800          H  
ATOM  21127 2HG  PRO D1389    -512.973 454.388-817.540  1.00588.800          H  
ATOM  21128 1HD  PRO D1389    -512.152 456.892-817.092  1.00588.800          H  
ATOM  21129 2HD  PRO D1389    -511.190 455.829-818.227  1.00588.800          H  
ATOM  21130  N   ASP D1390    -515.086 458.296-819.233  1.00328.070          N  
ATOM  21131  CA  ASP D1390    -516.356 458.974-819.375  1.00328.480          C  
ATOM  21132  C   ASP D1390    -516.291 460.037-820.474  1.00329.360          C  
ATOM  21133  O   ASP D1390    -516.148 461.248-820.246  1.00329.820          O  
ATOM  21134  CB  ASP D1390    -516.759 459.617-818.059  1.00459.710          C  
ATOM  21135  CG  ASP D1390    -517.186 458.612-816.971  1.00459.710          C  
ATOM  21136  OD1 ASP D1390    -517.826 457.603-817.268  1.00459.710          O  
ATOM  21137  OD2 ASP D1390    -516.827 458.850-815.846  1.00459.710          O  
ATOM  21138  H   ASP D1390    -514.416 458.561-818.513  1.00393.680          H  
ATOM  21139  HA  ASP D1390    -517.107 458.235-819.643  1.00394.180          H  
ATOM  21140 1HB  ASP D1390    -515.926 460.207-817.680  1.00551.650          H  
ATOM  21141 2HB  ASP D1390    -517.580 460.298-818.246  1.00551.650          H  
ATOM  21142  N   LEU D1391    -516.555 459.556-821.675  1.00329.620          N  
ATOM  21143  CA  LEU D1391    -516.492 460.346-822.891  1.00330.430          C  
ATOM  21144  C   LEU D1391    -517.737 461.194-823.039  1.00331.460          C  
ATOM  21145  O   LEU D1391    -517.717 462.262-823.663  1.00332.420          O  
ATOM  21146  CB  LEU D1391    -516.286 459.428-824.104  1.00462.280          C  
ATOM  21147  CG  LEU D1391    -514.785 459.121-824.500  1.00462.280          C  
ATOM  21148  CD1 LEU D1391    -514.045 458.426-823.355  1.00462.280          C  
ATOM  21149  CD2 LEU D1391    -514.776 458.266-825.750  1.00462.280          C  
ATOM  21150  H   LEU D1391    -516.672 458.539-821.713  1.00395.540          H  
ATOM  21151  HA  LEU D1391    -515.631 461.011-822.820  1.00396.520          H  
ATOM  21152 1HB  LEU D1391    -516.758 458.474-823.878  1.00554.730          H  
ATOM  21153 2HB  LEU D1391    -516.794 459.854-824.962  1.00554.730          H  
ATOM  21154  HG  LEU D1391    -514.267 460.048-824.696  1.00554.730          H  
ATOM  21155 1HD1 LEU D1391    -513.013 458.227-823.638  1.00554.730          H  
ATOM  21156 2HD1 LEU D1391    -514.036 459.055-822.468  1.00554.730          H  
ATOM  21157 3HD1 LEU D1391    -514.534 457.487-823.131  1.00554.730          H  
ATOM  21158 1HD2 LEU D1391    -513.750 458.059-826.050  1.00554.730          H  
ATOM  21159 2HD2 LEU D1391    -515.287 457.330-825.547  1.00554.730          H  
ATOM  21160 3HD2 LEU D1391    -515.281 458.791-826.544  1.00554.730          H  
ATOM  21161  N   GLN D1392    -518.793 460.790-822.335  1.00331.270          N  
ATOM  21162  CA  GLN D1392    -520.062 461.496-822.332  1.00332.130          C  
ATOM  21163  C   GLN D1392    -519.900 462.888-821.729  1.00333.350          C  
ATOM  21164  O   GLN D1392    -520.795 463.710-821.862  1.00334.360          O  
ATOM  21165  CB  GLN D1392    -521.146 460.702-821.565  1.00464.640          C  
ATOM  21166  CG  GLN D1392    -520.936 460.591-820.042  1.00464.640          C  
ATOM  21167  CD  GLN D1392    -520.084 459.442-819.663  1.00464.640          C  
ATOM  21168  OE1 GLN D1392    -519.268 459.018-820.486  1.00464.640          O  
ATOM  21169  NE2 GLN D1392    -520.216 458.937-818.443  1.00464.640          N  
ATOM  21170  H   GLN D1392    -518.724 459.912-821.818  1.00397.520          H  
ATOM  21171  HA  GLN D1392    -520.394 461.612-823.364  1.00398.560          H  
ATOM  21172 1HB  GLN D1392    -522.114 461.175-821.722  1.00557.570          H  
ATOM  21173 2HB  GLN D1392    -521.210 459.692-821.967  1.00557.570          H  
ATOM  21174 1HG  GLN D1392    -520.465 461.468-819.677  1.00557.570          H  
ATOM  21175 2HG  GLN D1392    -521.901 460.473-819.556  1.00557.570          H  
ATOM  21176 1HE2 GLN D1392    -519.588 458.169-818.127  1.00557.570          H  
ATOM  21177 2HE2 GLN D1392    -520.888 459.318-817.805  1.00557.570          H  
ATOM  21178  N   TRP D1393    -518.794 463.122-821.004  1.00333.250          N  
ATOM  21179  CA  TRP D1393    -518.506 464.413-820.408  1.00334.310          C  
ATOM  21180  C   TRP D1393    -517.220 465.027-820.992  1.00335.220          C  
ATOM  21181  O   TRP D1393    -517.086 466.244-821.067  1.00336.300          O  
ATOM  21182  CB  TRP D1393    -518.359 464.228-818.900  1.00467.610          C  
ATOM  21183  CG  TRP D1393    -519.626 463.747-818.238  1.00467.610          C  
ATOM  21184  CD1 TRP D1393    -520.913 464.080-818.565  1.00467.610          C  
ATOM  21185  CD2 TRP D1393    -519.728 462.790-817.162  1.00467.610          C  
ATOM  21186  NE1 TRP D1393    -521.792 463.406-817.761  1.00467.610          N  
ATOM  21187  CE2 TRP D1393    -521.089 462.610-816.901  1.00467.610          C  
ATOM  21188  CE3 TRP D1393    -518.792 462.076-816.417  1.00467.610          C  
ATOM  21189  CZ2 TRP D1393    -521.536 461.743-815.924  1.00467.610          C  
ATOM  21190  CZ3 TRP D1393    -519.237 461.206-815.442  1.00467.610          C  
ATOM  21191  CH2 TRP D1393    -520.575 461.042-815.200  1.00467.610          C  
ATOM  21192  H   TRP D1393    -518.102 462.383-820.894  1.00399.900          H  
ATOM  21193  HA  TRP D1393    -519.328 465.095-820.621  1.00401.170          H  
ATOM  21194 1HB  TRP D1393    -517.562 463.510-818.703  1.00561.130          H  
ATOM  21195 2HB  TRP D1393    -518.075 465.179-818.443  1.00561.130          H  
ATOM  21196  HD1 TRP D1393    -521.206 464.779-819.352  1.00561.130          H  
ATOM  21197  HE1 TRP D1393    -522.796 463.490-817.811  1.00561.130          H  
ATOM  21198  HE3 TRP D1393    -517.727 462.192-816.598  1.00561.130          H  
ATOM  21199  HZ2 TRP D1393    -522.597 461.598-815.719  1.00561.130          H  
ATOM  21200  HZ3 TRP D1393    -518.490 460.645-814.872  1.00561.130          H  
ATOM  21201  HH2 TRP D1393    -520.888 460.345-814.425  1.00561.130          H  
ATOM  21202  N   LEU D1394    -516.247 464.191-821.374  1.00334.770          N  
ATOM  21203  CA  LEU D1394    -514.965 464.723-821.831  1.00335.570          C  
ATOM  21204  C   LEU D1394    -514.709 464.888-823.331  1.00336.080          C  
ATOM  21205  O   LEU D1394    -513.697 465.486-823.704  1.00336.820          O  
ATOM  21206  CB  LEU D1394    -513.867 463.857-821.249  1.00469.480          C  
ATOM  21207  CG  LEU D1394    -513.788 463.822-819.710  1.00469.480          C  
ATOM  21208  CD1 LEU D1394    -512.729 462.871-819.332  1.00469.480          C  
ATOM  21209  CD2 LEU D1394    -513.486 465.221-819.123  1.00469.480          C  
ATOM  21210  H   LEU D1394    -516.358 463.182-821.277  1.00401.720          H  
ATOM  21211  HA  LEU D1394    -514.875 465.720-821.423  1.00402.680          H  
ATOM  21212 1HB  LEU D1394    -514.047 462.830-821.580  1.00563.370          H  
ATOM  21213 2HB  LEU D1394    -512.928 464.167-821.649  1.00563.370          H  
ATOM  21214  HG  LEU D1394    -514.730 463.448-819.305  1.00563.370          H  
ATOM  21215 1HD1 LEU D1394    -512.678 462.819-818.249  1.00563.370          H  
ATOM  21216 2HD1 LEU D1394    -512.958 461.878-819.742  1.00563.370          H  
ATOM  21217 3HD1 LEU D1394    -511.781 463.212-819.721  1.00563.370          H  
ATOM  21218 1HD2 LEU D1394    -513.424 465.137-818.041  1.00563.370          H  
ATOM  21219 2HD2 LEU D1394    -512.547 465.584-819.512  1.00563.370          H  
ATOM  21220 3HD2 LEU D1394    -514.273 465.921-819.368  1.00563.370          H  
ATOM  21221  N   VAL D1395    -515.574 464.391-824.207  1.00335.720          N  
ATOM  21222  CA  VAL D1395    -515.301 464.578-825.628  1.00336.180          C  
ATOM  21223  C   VAL D1395    -515.772 465.945-826.096  1.00337.550          C  
ATOM  21224  O   VAL D1395    -516.956 466.228-826.058  1.00337.950          O  
ATOM  21225  CB  VAL D1395    -516.030 463.504-826.454  1.00470.470          C  
ATOM  21226  CG1 VAL D1395    -515.833 463.715-827.908  1.00470.470          C  
ATOM  21227  CG2 VAL D1395    -515.518 462.191-826.112  1.00470.470          C  
ATOM  21228  H   VAL D1395    -516.396 463.857-823.909  1.00402.860          H  
ATOM  21229  HA  VAL D1395    -514.225 464.497-825.793  1.00403.420          H  
ATOM  21230  HB  VAL D1395    -517.093 463.552-826.231  1.00564.560          H  
ATOM  21231 1HG1 VAL D1395    -516.355 462.938-828.432  1.00564.560          H  
ATOM  21232 2HG1 VAL D1395    -516.221 464.670-828.200  1.00564.560          H  
ATOM  21233 3HG1 VAL D1395    -514.784 463.665-828.145  1.00564.560          H  
ATOM  21234 1HG2 VAL D1395    -516.048 461.430-826.678  1.00564.560          H  
ATOM  21235 2HG2 VAL D1395    -514.494 462.147-826.349  1.00564.560          H  
ATOM  21236 3HG2 VAL D1395    -515.653 462.032-825.071  1.00564.560          H  
ATOM  21237  N   GLN D1396    -514.865 466.767-826.603  1.00338.280          N  
ATOM  21238  CA  GLN D1396    -515.239 468.104-827.048  1.00339.610          C  
ATOM  21239  C   GLN D1396    -516.316 467.931-828.102  1.00339.850          C  
ATOM  21240  O   GLN D1396    -516.213 467.001-828.899  1.00339.210          O  
ATOM  21241  CB  GLN D1396    -514.039 468.832-827.651  1.00474.920          C  
ATOM  21242  CG  GLN D1396    -512.944 469.179-826.676  1.00474.920          C  
ATOM  21243  CD  GLN D1396    -511.783 469.862-827.376  1.00474.920          C  
ATOM  21244  OE1 GLN D1396    -511.834 470.086-828.590  1.00474.920          O  
ATOM  21245  NE2 GLN D1396    -510.744 470.192-826.629  1.00474.920          N  
ATOM  21246  H   GLN D1396    -513.900 466.466-826.616  1.00405.940          H  
ATOM  21247  HA  GLN D1396    -515.609 468.671-826.207  1.00407.530          H  
ATOM  21248 1HB  GLN D1396    -513.613 468.222-828.408  1.00569.910          H  
ATOM  21249 2HB  GLN D1396    -514.352 469.751-828.128  1.00569.910          H  
ATOM  21250 1HG  GLN D1396    -513.344 469.856-825.920  1.00569.910          H  
ATOM  21251 2HG  GLN D1396    -512.579 468.270-826.203  1.00569.910          H  
ATOM  21252 1HE2 GLN D1396    -509.952 470.644-827.044  1.00569.910          H  
ATOM  21253 2HE2 GLN D1396    -510.747 469.996-825.647  1.00569.910          H  
ATOM  21254  N   PRO D1397    -517.312 468.826-828.229  1.00340.720          N  
ATOM  21255  CA  PRO D1397    -518.377 468.687-829.212  1.00341.040          C  
ATOM  21256  C   PRO D1397    -517.783 468.535-830.614  1.00341.150          C  
ATOM  21257  O   PRO D1397    -518.342 467.853-831.469  1.00340.830          O  
ATOM  21258  CB  PRO D1397    -519.154 470.001-829.030  1.00511.560          C  
ATOM  21259  CG  PRO D1397    -518.177 470.957-828.350  1.00511.560          C  
ATOM  21260  CD  PRO D1397    -517.342 470.074-827.448  1.00511.560          C  
ATOM  21261  HA  PRO D1397    -519.005 467.825-828.952  1.00409.250          H  
ATOM  21262 1HB  PRO D1397    -519.491 470.374-829.999  1.00613.870          H  
ATOM  21263 2HB  PRO D1397    -520.045 469.821-828.413  1.00613.870          H  
ATOM  21264 1HG  PRO D1397    -517.581 471.495-829.102  1.00613.870          H  
ATOM  21265 2HG  PRO D1397    -518.736 471.725-827.797  1.00613.870          H  
ATOM  21266 1HD  PRO D1397    -516.356 470.526-827.326  1.00613.870          H  
ATOM  21267 2HD  PRO D1397    -517.846 469.916-826.487  1.00613.870          H  
ATOM  21268  N   ALA D1398    -516.612 469.153-830.823  1.00341.600          N  
ATOM  21269  CA  ALA D1398    -515.828 469.080-832.046  1.00341.710          C  
ATOM  21270  C   ALA D1398    -515.343 467.659-832.318  1.00340.530          C  
ATOM  21271  O   ALA D1398    -515.317 467.189-833.462  1.00340.410          O  
ATOM  21272  CB  ALA D1398    -514.627 470.000-831.933  1.00478.350          C  
ATOM  21273  H   ALA D1398    -516.242 469.752-830.101  1.00409.920          H  
ATOM  21274  HA  ALA D1398    -516.460 469.394-832.877  1.00410.050          H  
ATOM  21275 1HB  ALA D1398    -514.050 469.958-832.855  1.00574.020          H  
ATOM  21276 2HB  ALA D1398    -514.963 471.020-831.759  1.00574.020          H  
ATOM  21277 3HB  ALA D1398    -513.998 469.677-831.098  1.00574.020          H  
ATOM  21278  N   LEU D1399    -514.916 466.989-831.239  1.00339.660          N  
ATOM  21279  CA  LEU D1399    -514.326 465.670-831.283  1.00338.490          C  
ATOM  21280  C   LEU D1399    -515.368 464.590-831.326  1.00337.940          C  
ATOM  21281  O   LEU D1399    -515.071 463.485-831.766  1.00337.280          O  
ATOM  21282  CB  LEU D1399    -513.397 465.459-830.076  1.00474.350          C  
ATOM  21283  CG  LEU D1399    -512.126 466.360-829.991  1.00474.350          C  
ATOM  21284  CD1 LEU D1399    -511.440 466.102-828.655  1.00474.350          C  
ATOM  21285  CD2 LEU D1399    -511.165 466.056-831.134  1.00474.350          C  
ATOM  21286  H   LEU D1399    -515.037 467.392-830.318  1.00407.590          H  
ATOM  21287  HA  LEU D1399    -513.745 465.592-832.196  1.00406.190          H  
ATOM  21288 1HB  LEU D1399    -513.976 465.651-829.180  1.00569.220          H  
ATOM  21289 2HB  LEU D1399    -513.077 464.417-830.062  1.00569.220          H  
ATOM  21290  HG  LEU D1399    -512.412 467.406-830.047  1.00569.220          H  
ATOM  21291 1HD1 LEU D1399    -510.556 466.737-828.575  1.00569.220          H  
ATOM  21292 2HD1 LEU D1399    -512.114 466.327-827.842  1.00569.220          H  
ATOM  21293 3HD1 LEU D1399    -511.143 465.061-828.601  1.00569.220          H  
ATOM  21294 1HD2 LEU D1399    -510.284 466.696-831.038  1.00569.220          H  
ATOM  21295 2HD2 LEU D1399    -510.858 465.010-831.088  1.00569.220          H  
ATOM  21296 3HD2 LEU D1399    -511.634 466.253-832.091  1.00569.220          H  
ATOM  21297  N   VAL D1400    -516.620 464.899-830.992  1.00338.240          N  
ATOM  21298  CA  VAL D1400    -517.651 463.860-831.024  1.00337.730          C  
ATOM  21299  C   VAL D1400    -517.678 463.292-832.450  1.00337.980          C  
ATOM  21300  O   VAL D1400    -517.902 462.088-832.643  1.00337.260          O  
ATOM  21301  CB  VAL D1400    -519.048 464.377-830.585  1.00473.030          C  
ATOM  21302  CG1 VAL D1400    -520.108 463.269-830.800  1.00473.030          C  
ATOM  21303  CG2 VAL D1400    -519.033 464.789-829.094  1.00473.030          C  
ATOM  21304  H   VAL D1400    -516.816 465.826-830.598  1.00405.890          H  
ATOM  21305  HA  VAL D1400    -517.375 463.062-830.351  1.00405.280          H  
ATOM  21306  HB  VAL D1400    -519.316 465.240-831.196  1.00567.630          H  
ATOM  21307 1HG1 VAL D1400    -521.076 463.644-830.497  1.00567.630          H  
ATOM  21308 2HG1 VAL D1400    -520.156 462.955-831.827  1.00567.630          H  
ATOM  21309 3HG1 VAL D1400    -519.849 462.405-830.194  1.00567.630          H  
ATOM  21310 1HG2 VAL D1400    -520.017 465.159-828.799  1.00567.630          H  
ATOM  21311 2HG2 VAL D1400    -518.776 463.933-828.477  1.00567.630          H  
ATOM  21312 3HG2 VAL D1400    -518.303 465.569-828.935  1.00567.630          H  
ATOM  21313  N   SER D1401    -517.497 464.176-833.448  1.00339.010          N  
ATOM  21314  CA  SER D1401    -517.479 463.826-834.869  1.00339.360          C  
ATOM  21315  C   SER D1401    -516.315 462.901-835.266  1.00338.760          C  
ATOM  21316  O   SER D1401    -516.374 462.268-836.316  1.00338.600          O  
ATOM  21317  CB  SER D1401    -517.356 465.093-835.701  1.00474.960          C  
ATOM  21318  OG  SER D1401    -516.055 465.663-835.590  1.00474.960          O  
ATOM  21319  H   SER D1401    -517.363 465.152-833.213  1.00406.810          H  
ATOM  21320  HA  SER D1401    -518.416 463.322-835.113  1.00407.230          H  
ATOM  21321 1HB  SER D1401    -517.561 464.851-836.739  1.00569.960          H  
ATOM  21322 2HB  SER D1401    -518.103 465.816-835.379  1.00569.960          H  
ATOM  21323  HG  SER D1401    -516.005 466.208-834.761  1.00569.960          H  
ATOM  21324  N   SER D1402    -515.254 462.830-834.448  1.00338.430          N  
ATOM  21325  CA  SER D1402    -514.079 461.982-834.688  1.00337.840          C  
ATOM  21326  C   SER D1402    -514.182 460.714-833.848  1.00336.690          C  
ATOM  21327  O   SER D1402    -513.761 459.629-834.274  1.00336.190          O  
ATOM  21328  CB  SER D1402    -512.792 462.714-834.339  1.00473.210          C  
ATOM  21329  OG  SER D1402    -512.574 463.806-835.190  1.00473.210          O  
ATOM  21330  H   SER D1402    -515.268 463.365-833.593  1.00406.120          H  
ATOM  21331  HA  SER D1402    -514.053 461.697-835.735  1.00405.410          H  
ATOM  21332 1HB  SER D1402    -512.854 463.066-833.308  1.00567.850          H  
ATOM  21333 2HB  SER D1402    -511.951 462.025-834.398  1.00567.850          H  
ATOM  21334  HG  SER D1402    -511.759 464.216-834.891  1.00567.850          H  
ATOM  21335  N   VAL D1403    -514.786 460.855-832.671  1.00336.270          N  
ATOM  21336  CA  VAL D1403    -514.979 459.751-831.761  1.00335.150          C  
ATOM  21337  C   VAL D1403    -515.935 458.733-832.351  1.00334.710          C  
ATOM  21338  O   VAL D1403    -515.636 457.545-832.331  1.00333.950          O  
ATOM  21339  CB  VAL D1403    -515.431 460.247-830.369  1.00469.660          C  
ATOM  21340  CG1 VAL D1403    -515.853 459.088-829.479  1.00469.660          C  
ATOM  21341  CG2 VAL D1403    -514.241 460.967-829.696  1.00469.660          C  
ATOM  21342  H   VAL D1403    -515.076 461.787-832.391  1.00403.520          H  
ATOM  21343  HA  VAL D1403    -514.017 459.265-831.617  1.00402.180          H  
ATOM  21344  HB  VAL D1403    -516.277 460.920-830.481  1.00563.590          H  
ATOM  21345 1HG1 VAL D1403    -516.161 459.477-828.517  1.00563.590          H  
ATOM  21346 2HG1 VAL D1403    -516.695 458.559-829.930  1.00563.590          H  
ATOM  21347 3HG1 VAL D1403    -515.022 458.397-829.347  1.00563.590          H  
ATOM  21348 1HG2 VAL D1403    -514.533 461.314-828.724  1.00563.590          H  
ATOM  21349 2HG2 VAL D1403    -513.411 460.272-829.591  1.00563.590          H  
ATOM  21350 3HG2 VAL D1403    -513.926 461.810-830.303  1.00563.590          H  
ATOM  21351  N   ALA D1404    -517.072 459.150-832.921  1.00335.210          N  
ATOM  21352  CA  ALA D1404    -517.942 458.119-833.470  1.00334.770          C  
ATOM  21353  C   ALA D1404    -517.218 457.265-834.555  1.00334.620          C  
ATOM  21354  O   ALA D1404    -517.353 456.034-834.510  1.00333.810          O  
ATOM  21355  CB  ALA D1404    -519.240 458.747-833.981  1.00468.850          C  
ATOM  21356  H   ALA D1404    -517.335 460.143-832.912  1.00402.250          H  
ATOM  21357  HA  ALA D1404    -518.207 457.439-832.657  1.00401.720          H  
ATOM  21358 1HB  ALA D1404    -519.905 457.963-834.345  1.00562.620          H  
ATOM  21359 2HB  ALA D1404    -519.711 459.269-833.149  1.00562.620          H  
ATOM  21360 3HB  ALA D1404    -519.094 459.454-834.762  1.00562.620          H  
ATOM  21361  N   PRO D1405    -516.485 457.819-835.564  1.00335.340          N  
ATOM  21362  CA  PRO D1405    -515.649 457.045-836.471  1.00335.220          C  
ATOM  21363  C   PRO D1405    -514.704 456.081-835.766  1.00334.480          C  
ATOM  21364  O   PRO D1405    -514.611 454.906-836.120  1.00334.160          O  
ATOM  21365  CB  PRO D1405    -514.877 458.143-837.205  1.00502.830          C  
ATOM  21366  CG  PRO D1405    -515.830 459.314-837.233  1.00502.830          C  
ATOM  21367  CD  PRO D1405    -516.599 459.249-835.942  1.00502.830          C  
ATOM  21368  HA  PRO D1405    -516.303 456.490-837.172  1.00402.260          H  
ATOM  21369 1HB  PRO D1405    -513.955 458.384-836.637  1.00603.400          H  
ATOM  21370 2HB  PRO D1405    -514.564 457.799-838.199  1.00603.400          H  
ATOM  21371 1HG  PRO D1405    -515.249 460.234-837.286  1.00603.400          H  
ATOM  21372 2HG  PRO D1405    -516.467 459.332-838.105  1.00603.400          H  
ATOM  21373 1HD  PRO D1405    -516.210 459.911-835.225  1.00603.400          H  
ATOM  21374 2HD  PRO D1405    -517.608 459.505-836.219  1.00603.400          H  
ATOM  21375  N   SER D1406    -514.095 456.540-834.660  1.00334.200          N  
ATOM  21376  CA  SER D1406    -513.180 455.703-833.891  1.00333.500          C  
ATOM  21377  C   SER D1406    -513.885 454.536-833.201  1.00332.140          C  
ATOM  21378  O   SER D1406    -513.545 453.369-833.400  1.00331.230          O  
ATOM  21379  CB  SER D1406    -512.452 456.543-832.860  1.00467.180          C  
ATOM  21380  OG  SER D1406    -511.569 455.766-832.103  1.00467.180          O  
ATOM  21381  H   SER D1406    -514.158 457.536-834.405  1.00401.040          H  
ATOM  21382  HA  SER D1406    -512.440 455.289-834.576  1.00400.200          H  
ATOM  21383 1HB  SER D1406    -511.911 457.341-833.362  1.00560.620          H  
ATOM  21384 2HB  SER D1406    -513.175 457.011-832.200  1.00560.620          H  
ATOM  21385  HG  SER D1406    -511.120 456.377-831.516  1.00560.620          H  
ATOM  21386  N   GLN D1407    -514.905 454.836-832.403  1.00332.000          N  
ATOM  21387  CA  GLN D1407    -515.614 453.819-831.624  1.00330.770          C  
ATOM  21388  C   GLN D1407    -516.266 452.760-832.500  1.00329.810          C  
ATOM  21389  O   GLN D1407    -516.277 451.573-832.158  1.00328.610          O  
ATOM  21390  CB  GLN D1407    -516.675 454.461-830.730  1.00463.570          C  
ATOM  21391  CG  GLN D1407    -516.116 455.258-829.570  1.00463.570          C  
ATOM  21392  CD  GLN D1407    -517.198 455.922-828.750  1.00463.570          C  
ATOM  21393  OE1 GLN D1407    -518.218 456.362-829.285  1.00463.570          O  
ATOM  21394  NE2 GLN D1407    -516.987 455.992-827.445  1.00463.570          N  
ATOM  21395  H   GLN D1407    -515.171 455.815-832.330  1.00398.400          H  
ATOM  21396  HA  GLN D1407    -514.887 453.322-830.987  1.00396.920          H  
ATOM  21397 1HB  GLN D1407    -517.290 455.136-831.333  1.00556.280          H  
ATOM  21398 2HB  GLN D1407    -517.330 453.689-830.331  1.00556.280          H  
ATOM  21399 1HG  GLN D1407    -515.547 454.593-828.924  1.00556.280          H  
ATOM  21400 2HG  GLN D1407    -515.463 456.031-829.973  1.00556.280          H  
ATOM  21401 1HE2 GLN D1407    -517.670 456.419-826.850  1.00556.280          H  
ATOM  21402 2HE2 GLN D1407    -516.149 455.614-827.049  1.00556.280          H  
ATOM  21403  N   THR D1408    -516.751 453.166-833.669  1.00330.340          N  
ATOM  21404  CA  THR D1408    -517.403 452.237-834.576  1.00329.530          C  
ATOM  21405  C   THR D1408    -516.413 451.513-835.494  1.00329.040          C  
ATOM  21406  O   THR D1408    -516.818 450.654-836.278  1.00328.260          O  
ATOM  21407  CB  THR D1408    -518.492 452.949-835.415  1.00461.670          C  
ATOM  21408  OG1 THR D1408    -517.922 454.008-836.200  1.00461.670          O  
ATOM  21409  CG2 THR D1408    -519.582 453.516-834.526  1.00461.670          C  
ATOM  21410  H   THR D1408    -516.733 454.160-833.903  1.00396.410          H  
ATOM  21411  HA  THR D1408    -517.904 451.482-833.973  1.00395.440          H  
ATOM  21412  HB  THR D1408    -518.936 452.221-836.093  1.00554.000          H  
ATOM  21413  HG1 THR D1408    -517.589 454.713-835.601  1.00554.000          H  
ATOM  21414 1HG2 THR D1408    -520.340 453.993-835.143  1.00554.000          H  
ATOM  21415 2HG2 THR D1408    -520.033 452.711-833.951  1.00554.000          H  
ATOM  21416 3HG2 THR D1408    -519.152 454.253-833.846  1.00554.000          H  
ATOM  21417  N   ARG D1409    -515.117 451.829-835.348  1.00329.520          N  
ATOM  21418  CA  ARG D1409    -513.974 451.313-836.099  1.00329.170          C  
ATOM  21419  C   ARG D1409    -513.962 451.634-837.605  1.00329.070          C  
ATOM  21420  O   ARG D1409    -513.539 450.813-838.420  1.00328.230          O  
ATOM  21421  CB  ARG D1409    -513.858 449.799-835.888  1.00460.980          C  
ATOM  21422  CG  ARG D1409    -513.110 449.368-834.617  1.00460.980          C  
ATOM  21423  CD  ARG D1409    -513.865 449.666-833.337  1.00460.980          C  
ATOM  21424  NE  ARG D1409    -513.195 449.059-832.185  1.00460.980          N  
ATOM  21425  CZ  ARG D1409    -513.534 449.203-830.874  1.00460.980          C  
ATOM  21426  NH1 ARG D1409    -514.558 449.952-830.486  1.00460.980          N  
ATOM  21427  NH2 ARG D1409    -512.812 448.569-829.956  1.00460.980          N  
ATOM  21428  H   ARG D1409    -514.871 452.510-834.628  1.00395.420          H  
ATOM  21429  HA  ARG D1409    -513.084 451.768-835.663  1.00395.000          H  
ATOM  21430 1HB  ARG D1409    -514.832 449.335-835.861  1.00553.170          H  
ATOM  21431 2HB  ARG D1409    -513.322 449.356-836.724  1.00553.170          H  
ATOM  21432 1HG  ARG D1409    -512.919 448.298-834.657  1.00553.170          H  
ATOM  21433 2HG  ARG D1409    -512.160 449.901-834.570  1.00553.170          H  
ATOM  21434 1HD  ARG D1409    -513.894 450.740-833.175  1.00553.170          H  
ATOM  21435 2HD  ARG D1409    -514.882 449.277-833.401  1.00553.170          H  
ATOM  21436  HE  ARG D1409    -512.401 448.472-832.388  1.00553.170          H  
ATOM  21437 1HH1 ARG D1409    -515.141 450.471-831.166  1.00553.170          H  
ATOM  21438 2HH1 ARG D1409    -514.778 450.031-829.507  1.00553.170          H  
ATOM  21439 1HH2 ARG D1409    -512.028 447.994-830.236  1.00553.170          H  
ATOM  21440 2HH2 ARG D1409    -513.042 448.660-828.978  1.00553.170          H  
ATOM  21441  N   ALA D1410    -514.406 452.841-837.966  1.00329.920          N  
ATOM  21442  CA  ALA D1410    -514.378 453.364-839.331  1.00330.070          C  
ATOM  21443  C   ALA D1410    -514.892 452.428-840.436  1.00328.830          C  
ATOM  21444  O   ALA D1410    -514.185 452.251-841.424  1.00328.530          O  
ATOM  21445  CB  ALA D1410    -512.951 453.771-839.671  1.00462.040          C  
ATOM  21446  H   ALA D1410    -514.721 453.474-837.230  1.00395.900          H  
ATOM  21447  HA  ALA D1410    -514.995 454.263-839.344  1.00396.080          H  
ATOM  21448 1HB  ALA D1410    -512.932 454.229-840.661  1.00554.450          H  
ATOM  21449 2HB  ALA D1410    -512.596 454.487-838.932  1.00554.450          H  
ATOM  21450 3HB  ALA D1410    -512.309 452.891-839.665  1.00554.450          H  
ATOM  21451  N   PRO D1411    -516.096 451.819-840.337  1.00328.070          N  
ATOM  21452  CA  PRO D1411    -516.675 450.923-841.337  1.00326.860          C  
ATOM  21453  C   PRO D1411    -516.920 451.632-842.676  1.00326.840          C  
ATOM  21454  O   PRO D1411    -517.019 450.995-843.725  1.00325.950          O  
ATOM  21455  CB  PRO D1411    -518.002 450.506-840.683  1.00490.290          C  
ATOM  21456  CG  PRO D1411    -518.317 451.627-839.696  1.00490.290          C  
ATOM  21457  CD  PRO D1411    -516.972 452.091-839.199  1.00490.290          C  
ATOM  21458  HA  PRO D1411    -516.008 450.063-841.472  1.00392.230          H  
ATOM  21459 1HB  PRO D1411    -518.776 450.388-841.459  1.00588.350          H  
ATOM  21460 2HB  PRO D1411    -517.885 449.530-840.192  1.00588.350          H  
ATOM  21461 1HG  PRO D1411    -518.893 452.424-840.180  1.00588.350          H  
ATOM  21462 2HG  PRO D1411    -518.944 451.237-838.877  1.00588.350          H  
ATOM  21463 1HD  PRO D1411    -517.007 453.157-838.932  1.00588.350          H  
ATOM  21464 2HD  PRO D1411    -516.680 451.475-838.385  1.00588.350          H  
ATOM  21465  N   HIS D1412    -517.029 452.952-842.603  1.00327.790          N  
ATOM  21466  CA  HIS D1412    -517.289 453.811-843.729  1.00327.900          C  
ATOM  21467  C   HIS D1412    -516.413 455.060-843.555  1.00328.570          C  
ATOM  21468  O   HIS D1412    -516.024 455.364-842.424  1.00328.240          O  
ATOM  21469  CB  HIS D1412    -518.770 454.172-843.771  1.00459.020          C  
ATOM  21470  CG  HIS D1412    -519.690 453.009-843.909  1.00459.020          C  
ATOM  21471  ND1 HIS D1412    -519.880 452.339-845.099  1.00459.020          N  
ATOM  21472  CD2 HIS D1412    -520.484 452.403-842.999  1.00459.020          C  
ATOM  21473  CE1 HIS D1412    -520.750 451.367-844.907  1.00459.020          C  
ATOM  21474  NE2 HIS D1412    -521.132 451.384-843.644  1.00459.020          N  
ATOM  21475  H   HIS D1412    -516.927 453.385-841.704  1.00393.350          H  
ATOM  21476  HA  HIS D1412    -517.038 453.280-844.637  1.00393.480          H  
ATOM  21477 1HB  HIS D1412    -519.034 454.666-842.851  1.00550.820          H  
ATOM  21478 2HB  HIS D1412    -518.971 454.854-844.586  1.00550.820          H  
ATOM  21479  HD1 HIS D1412    -519.205 452.298-845.835  1.00550.820          H  
ATOM  21480  HD2 HIS D1412    -520.666 452.581-841.943  1.00550.820          H  
ATOM  21481  HE1 HIS D1412    -521.039 450.713-845.731  1.00550.820          H  
ATOM  21482  N   PRO D1413    -516.036 455.779-844.627  1.00329.500          N  
ATOM  21483  CA  PRO D1413    -515.256 457.008-844.572  1.00330.160          C  
ATOM  21484  C   PRO D1413    -515.889 458.027-843.644  1.00330.430          C  
ATOM  21485  O   PRO D1413    -517.106 458.207-843.703  1.00330.440          O  
ATOM  21486  CB  PRO D1413    -515.287 457.488-846.022  1.00495.240          C  
ATOM  21487  CG  PRO D1413    -515.476 456.226-846.853  1.00495.240          C  
ATOM  21488  CD  PRO D1413    -516.382 455.348-846.008  1.00495.240          C  
ATOM  21489  HA  PRO D1413    -514.223 456.763-844.237  1.00396.190          H  
ATOM  21490 1HB  PRO D1413    -516.110 458.211-846.155  1.00594.290          H  
ATOM  21491 2HB  PRO D1413    -514.357 458.023-846.264  1.00594.290          H  
ATOM  21492 1HG  PRO D1413    -515.937 456.484-847.819  1.00594.290          H  
ATOM  21493 2HG  PRO D1413    -514.510 455.755-847.079  1.00594.290          H  
ATOM  21494 1HD  PRO D1413    -517.438 455.522-846.244  1.00594.290          H  
ATOM  21495 2HD  PRO D1413    -516.066 454.312-846.203  1.00594.290          H  
ATOM  21496  N   PHE D1414    -515.060 458.741-842.879  1.00330.670          N  
ATOM  21497  CA  PHE D1414    -515.424 459.763-841.886  1.00330.900          C  
ATOM  21498  C   PHE D1414    -516.800 460.401-841.996  1.00330.520          C  
ATOM  21499  O   PHE D1414    -517.556 460.400-841.024  1.00330.270          O  
ATOM  21500  CB  PHE D1414    -514.394 460.900-841.919  1.00463.170          C  
ATOM  21501  CG  PHE D1414    -514.670 462.011-840.945  1.00463.170          C  
ATOM  21502  CD1 PHE D1414    -514.336 461.885-839.608  1.00463.170          C  
ATOM  21503  CD2 PHE D1414    -515.269 463.198-841.365  1.00463.170          C  
ATOM  21504  CE1 PHE D1414    -514.587 462.908-838.727  1.00463.170          C  
ATOM  21505  CE2 PHE D1414    -515.525 464.215-840.478  1.00463.170          C  
ATOM  21506  CZ  PHE D1414    -515.180 464.066-839.151  1.00463.170          C  
ATOM  21507  H   PHE D1414    -514.075 458.518-842.959  1.00396.800          H  
ATOM  21508  HA  PHE D1414    -515.368 459.291-840.905  1.00397.080          H  
ATOM  21509 1HB  PHE D1414    -513.412 460.488-841.693  1.00555.800          H  
ATOM  21510 2HB  PHE D1414    -514.343 461.324-842.917  1.00555.800          H  
ATOM  21511  HD1 PHE D1414    -513.863 460.970-839.256  1.00555.800          H  
ATOM  21512  HD2 PHE D1414    -515.542 463.321-842.415  1.00555.800          H  
ATOM  21513  HE1 PHE D1414    -514.319 462.805-837.681  1.00555.800          H  
ATOM  21514  HE2 PHE D1414    -515.996 465.135-840.814  1.00555.800          H  
ATOM  21515  HZ  PHE D1414    -515.376 464.864-838.436  1.00555.800          H  
ATOM  21516  N   GLY D1415    -517.144 460.951-843.159  1.00330.490          N  
ATOM  21517  CA  GLY D1415    -518.408 461.661-843.340  1.00330.180          C  
ATOM  21518  C   GLY D1415    -519.660 460.818-843.070  1.00329.620          C  
ATOM  21519  O   GLY D1415    -520.755 461.370-842.952  1.00329.420          O  
ATOM  21520  H   GLY D1415    -516.504 460.890-843.937  1.00396.590          H  
ATOM  21521 1HA  GLY D1415    -518.414 462.530-842.681  1.00396.220          H  
ATOM  21522 2HA  GLY D1415    -518.450 462.045-844.356  1.00396.220          H  
ATOM  21523  N   VAL D1416    -519.516 459.497-843.021  1.00329.390          N  
ATOM  21524  CA  VAL D1416    -520.639 458.630-842.733  1.00328.830          C  
ATOM  21525  C   VAL D1416    -520.898 458.476-841.214  1.00328.560          C  
ATOM  21526  O   VAL D1416    -522.044 458.657-840.814  1.00328.220          O  
ATOM  21527  CB  VAL D1416    -520.494 457.289-843.476  1.00460.590          C  
ATOM  21528  CG1 VAL D1416    -521.619 456.327-843.058  1.00460.590          C  
ATOM  21529  CG2 VAL D1416    -520.542 457.555-844.959  1.00460.590          C  
ATOM  21530  H   VAL D1416    -518.583 459.111-843.164  1.00395.270          H  
ATOM  21531  HA  VAL D1416    -521.526 459.101-843.157  1.00394.600          H  
ATOM  21532  HB  VAL D1416    -519.553 456.851-843.268  1.00552.700          H  
ATOM  21533 1HG1 VAL D1416    -521.524 455.390-843.598  1.00552.700          H  
ATOM  21534 2HG1 VAL D1416    -521.570 456.123-841.989  1.00552.700          H  
ATOM  21535 3HG1 VAL D1416    -522.581 456.780-843.291  1.00552.700          H  
ATOM  21536 1HG2 VAL D1416    -520.434 456.623-845.507  1.00552.700          H  
ATOM  21537 2HG2 VAL D1416    -521.494 458.017-845.210  1.00552.700          H  
ATOM  21538 3HG2 VAL D1416    -519.727 458.231-845.227  1.00552.700          H  
ATOM  21539  N   PRO D1417    -519.959 458.000-840.346  1.00328.660          N  
ATOM  21540  CA  PRO D1417    -520.123 458.003-838.890  1.00328.490          C  
ATOM  21541  C   PRO D1417    -520.054 459.386-838.194  1.00328.470          C  
ATOM  21542  O   PRO D1417    -520.641 459.573-837.125  1.00328.320          O  
ATOM  21543  CB  PRO D1417    -518.977 457.090-838.435  1.00492.740          C  
ATOM  21544  CG  PRO D1417    -517.952 457.142-839.569  1.00492.740          C  
ATOM  21545  CD  PRO D1417    -518.755 457.268-840.807  1.00492.740          C  
ATOM  21546  HA  PRO D1417    -521.087 457.527-838.654  1.00394.190          H  
ATOM  21547 1HB  PRO D1417    -518.578 457.453-837.484  1.00591.280          H  
ATOM  21548 2HB  PRO D1417    -519.352 456.073-838.243  1.00591.280          H  
ATOM  21549 1HG  PRO D1417    -517.281 457.975-839.486  1.00591.280          H  
ATOM  21550 2HG  PRO D1417    -517.328 456.232-839.565  1.00591.280          H  
ATOM  21551 1HD  PRO D1417    -518.184 457.818-841.534  1.00591.280          H  
ATOM  21552 2HD  PRO D1417    -519.016 456.267-841.152  1.00591.280          H  
ATOM  21553  N   ALA D1418    -519.413 460.389-838.820  1.00328.640          N  
ATOM  21554  CA  ALA D1418    -519.272 461.717-838.209  1.00328.620          C  
ATOM  21555  C   ALA D1418    -520.594 462.407-837.781  1.00328.500          C  
ATOM  21556  O   ALA D1418    -520.607 463.012-836.705  1.00328.480          O  
ATOM  21557  CB  ALA D1418    -518.492 462.635-839.131  1.00460.080          C  
ATOM  21558  H   ALA D1418    -518.908 460.251-839.705  1.00394.370          H  
ATOM  21559  HA  ALA D1418    -518.673 461.586-837.306  1.00394.340          H  
ATOM  21560 1HB  ALA D1418    -518.320 463.583-838.632  1.00552.090          H  
ATOM  21561 2HB  ALA D1418    -517.535 462.168-839.344  1.00552.090          H  
ATOM  21562 3HB  ALA D1418    -519.009 462.810-840.056  1.00552.090          H  
ATOM  21563  N   PRO D1419    -521.726 462.326-838.533  1.00328.410          N  
ATOM  21564  CA  PRO D1419    -523.004 462.965-838.250  1.00328.350          C  
ATOM  21565  C   PRO D1419    -523.584 462.583-836.904  1.00328.350          C  
ATOM  21566  O   PRO D1419    -524.503 463.245-836.430  1.00328.260          O  
ATOM  21567  CB  PRO D1419    -523.905 462.487-839.391  1.00492.530          C  
ATOM  21568  CG  PRO D1419    -522.962 462.177-840.494  1.00492.530          C  
ATOM  21569  CD  PRO D1419    -521.764 461.607-839.808  1.00492.530          C  
ATOM  21570  HA  PRO D1419    -522.868 464.057-838.304  1.00394.020          H  
ATOM  21571 1HB  PRO D1419    -524.476 461.603-839.070  1.00591.030          H  
ATOM  21572 2HB  PRO D1419    -524.635 463.269-839.650  1.00591.030          H  
ATOM  21573 1HG  PRO D1419    -523.410 461.455-841.202  1.00591.030          H  
ATOM  21574 2HG  PRO D1419    -522.728 463.079-841.073  1.00591.030          H  
ATOM  21575 1HD  PRO D1419    -521.986 460.588-839.609  1.00591.030          H  
ATOM  21576 2HD  PRO D1419    -520.895 461.748-840.435  1.00591.030          H  
ATOM  21577  N   SER D1420    -523.103 461.493-836.278  1.00328.420          N  
ATOM  21578  CA  SER D1420    -523.605 461.120-834.959  1.00328.410          C  
ATOM  21579  C   SER D1420    -523.477 462.301-833.979  1.00328.670          C  
ATOM  21580  O   SER D1420    -524.225 462.409-833.000  1.00328.370          O  
ATOM  21581  CB  SER D1420    -522.860 459.911-834.429  1.00459.780          C  
ATOM  21582  OG  SER D1420    -523.142 458.764-835.195  1.00459.780          O  
ATOM  21583  H   SER D1420    -522.350 460.913-836.669  1.00394.100          H  
ATOM  21584  HA  SER D1420    -524.658 460.861-835.053  1.00394.090          H  
ATOM  21585 1HB  SER D1420    -521.790 460.115-834.461  1.00551.730          H  
ATOM  21586 2HB  SER D1420    -523.130 459.739-833.392  1.00551.730          H  
ATOM  21587  HG  SER D1420    -522.691 458.035-834.766  1.00551.730          H  
ATOM  21588  N   ALA D1421    -522.538 463.221-834.256  1.00329.220          N  
ATOM  21589  CA  ALA D1421    -522.278 464.388-833.426  1.00329.520          C  
ATOM  21590  C   ALA D1421    -523.309 465.482-833.641  1.00329.300          C  
ATOM  21591  O   ALA D1421    -522.963 466.591-834.064  1.00329.580          O  
ATOM  21592  CB  ALA D1421    -520.912 464.950-833.766  1.00461.210          C  
ATOM  21593  H   ALA D1421    -521.966 463.084-835.097  1.00395.060          H  
ATOM  21594  HA  ALA D1421    -522.321 464.078-832.388  1.00395.420          H  
ATOM  21595 1HB  ALA D1421    -520.698 465.809-833.132  1.00553.450          H  
ATOM  21596 2HB  ALA D1421    -520.178 464.202-833.618  1.00553.450          H  
ATOM  21597 3HB  ALA D1421    -520.901 465.253-834.808  1.00553.450          H  
ATOM  21598  N   GLY D1422    -524.562 465.171-833.314  1.00328.800          N  
ATOM  21599  CA  GLY D1422    -525.682 466.079-833.494  1.00328.540          C  
ATOM  21600  C   GLY D1422    -525.808 467.052-832.338  1.00328.930          C  
ATOM  21601  O   GLY D1422    -525.087 466.961-831.342  1.00328.470          O  
ATOM  21602  H   GLY D1422    -524.714 464.218-832.976  1.00394.560          H  
ATOM  21603 1HA  GLY D1422    -525.561 466.626-834.431  1.00394.250          H  
ATOM  21604 2HA  GLY D1422    -526.598 465.497-833.587  1.00394.250          H  
ATOM  21605  N   ALA D1423    -526.803 467.938-832.396  1.00329.770          N  
ATOM  21606  CA  ALA D1423    -526.936 468.940-831.340  1.00330.260          C  
ATOM  21607  C   ALA D1423    -527.105 468.323-829.963  1.00330.240          C  
ATOM  21608  O   ALA D1423    -526.587 468.856-828.981  1.00330.180          O  
ATOM  21609  CB  ALA D1423    -528.113 469.848-831.628  1.00462.170          C  
ATOM  21610  H   ALA D1423    -527.416 467.960-833.201  1.00395.720          H  
ATOM  21611  HA  ALA D1423    -526.024 469.533-831.326  1.00396.310          H  
ATOM  21612 1HB  ALA D1423    -528.179 470.611-830.853  1.00554.600          H  
ATOM  21613 2HB  ALA D1423    -527.978 470.327-832.596  1.00554.600          H  
ATOM  21614 3HB  ALA D1423    -529.032 469.265-831.638  1.00554.600          H  
ATOM  21615  N   TYR D1424    -527.840 467.214-829.876  1.00330.280          N  
ATOM  21616  CA  TYR D1424    -528.049 466.564-828.590  1.00330.290          C  
ATOM  21617  C   TYR D1424    -526.735 466.125-827.976  1.00329.880          C  
ATOM  21618  O   TYR D1424    -526.425 466.460-826.829  1.00330.600          O  
ATOM  21619  CB  TYR D1424    -528.970 465.356-828.731  1.00462.400          C  
ATOM  21620  CG  TYR D1424    -529.107 464.577-827.445  1.00462.400          C  
ATOM  21621  CD1 TYR D1424    -529.953 465.028-826.447  1.00462.400          C  
ATOM  21622  CD2 TYR D1424    -528.370 463.411-827.258  1.00462.400          C  
ATOM  21623  CE1 TYR D1424    -530.063 464.321-825.269  1.00462.400          C  
ATOM  21624  CE2 TYR D1424    -528.481 462.709-826.083  1.00462.400          C  
ATOM  21625  CZ  TYR D1424    -529.323 463.158-825.089  1.00462.400          C  
ATOM  21626  OH  TYR D1424    -529.432 462.453-823.912  1.00462.400          O  
ATOM  21627  H   TYR D1424    -528.245 466.824-830.713  1.00396.340          H  
ATOM  21628  HA  TYR D1424    -528.507 467.283-827.911  1.00396.350          H  
ATOM  21629 1HB  TYR D1424    -529.962 465.684-829.043  1.00554.880          H  
ATOM  21630 2HB  TYR D1424    -528.587 464.686-829.499  1.00554.880          H  
ATOM  21631  HD1 TYR D1424    -530.528 465.942-826.590  1.00554.880          H  
ATOM  21632  HD2 TYR D1424    -527.700 463.054-828.041  1.00554.880          H  
ATOM  21633  HE1 TYR D1424    -530.727 464.676-824.482  1.00554.880          H  
ATOM  21634  HE2 TYR D1424    -527.902 461.798-825.937  1.00554.880          H  
ATOM  21635  HH  TYR D1424    -530.052 462.896-823.329  1.00554.880          H  
ATOM  21636  N   SER D1425    -525.953 465.382-828.759  1.00328.990          N  
ATOM  21637  CA  SER D1425    -524.684 464.840-828.313  1.00328.260          C  
ATOM  21638  C   SER D1425    -523.698 465.934-827.952  1.00328.150          C  
ATOM  21639  O   SER D1425    -522.980 465.821-826.952  1.00327.890          O  
ATOM  21640  CB  SER D1425    -524.083 463.982-829.411  1.00459.860          C  
ATOM  21641  OG  SER D1425    -524.876 462.851-829.667  1.00459.860          O  
ATOM  21642  H   SER D1425    -526.277 465.150-829.685  1.00394.790          H  
ATOM  21643  HA  SER D1425    -524.864 464.226-827.430  1.00393.910          H  
ATOM  21644 1HB  SER D1425    -523.984 464.576-830.323  1.00551.830          H  
ATOM  21645 2HB  SER D1425    -523.085 463.669-829.116  1.00551.830          H  
ATOM  21646  HG  SER D1425    -524.426 462.364-830.373  1.00551.830          H  
ATOM  21647  N   ARG D1426    -523.663 467.000-828.760  1.00328.410          N  
ATOM  21648  CA  ARG D1426    -522.738 468.089-828.513  1.00328.310          C  
ATOM  21649  C   ARG D1426    -523.116 468.807-827.209  1.00328.840          C  
ATOM  21650  O   ARG D1426    -522.268 469.057-826.348  1.00328.560          O  
ATOM  21651  CB  ARG D1426    -522.745 469.066-829.687  1.00459.670          C  
ATOM  21652  CG  ARG D1426    -522.152 468.502-831.019  1.00459.670          C  
ATOM  21653  CD  ARG D1426    -521.862 469.561-832.039  1.00459.670          C  
ATOM  21654  NE  ARG D1426    -523.028 470.413-832.398  1.00459.670          N  
ATOM  21655  CZ  ARG D1426    -523.964 470.198-833.368  1.00459.670          C  
ATOM  21656  NH1 ARG D1426    -523.977 469.125-834.132  1.00459.670          N  
ATOM  21657  NH2 ARG D1426    -524.902 471.123-833.554  1.00459.670          N  
ATOM  21658  H   ARG D1426    -524.286 467.034-829.574  1.00394.090          H  
ATOM  21659  HA  ARG D1426    -521.736 467.678-828.419  1.00393.970          H  
ATOM  21660 1HB  ARG D1426    -523.777 469.349-829.896  1.00551.610          H  
ATOM  21661 2HB  ARG D1426    -522.209 469.970-829.423  1.00551.610          H  
ATOM  21662 1HG  ARG D1426    -521.212 467.992-830.800  1.00551.610          H  
ATOM  21663 2HG  ARG D1426    -522.832 467.793-831.463  1.00551.610          H  
ATOM  21664 1HD  ARG D1426    -521.079 470.209-831.668  1.00551.610          H  
ATOM  21665 2HD  ARG D1426    -521.506 469.071-832.946  1.00551.610          H  
ATOM  21666  HE  ARG D1426    -523.115 471.277-831.882  1.00551.610          H  
ATOM  21667 1HH1 ARG D1426    -523.303 468.359-834.023  1.00551.610          H  
ATOM  21668 2HH1 ARG D1426    -524.687 469.023-834.836  1.00551.610          H  
ATOM  21669 1HH2 ARG D1426    -524.907 471.960-832.985  1.00551.610          H  
ATOM  21670 2HH2 ARG D1426    -525.602 470.996-834.269  1.00551.610          H  
ATOM  21671  N   ALA D1427    -524.411 469.092-827.024  1.00329.590          N  
ATOM  21672  CA  ALA D1427    -524.877 469.742-825.805  1.00330.110          C  
ATOM  21673  C   ALA D1427    -524.598 468.866-824.589  1.00329.670          C  
ATOM  21674  O   ALA D1427    -524.232 469.362-823.512  1.00329.720          O  
ATOM  21675  CB  ALA D1427    -526.361 470.029-825.912  1.00461.950          C  
ATOM  21676  H   ALA D1427    -525.092 468.877-827.759  1.00395.510          H  
ATOM  21677  HA  ALA D1427    -524.332 470.677-825.686  1.00396.130          H  
ATOM  21678 1HB  ALA D1427    -526.705 470.529-825.011  1.00554.340          H  
ATOM  21679 2HB  ALA D1427    -526.541 470.666-826.778  1.00554.340          H  
ATOM  21680 3HB  ALA D1427    -526.898 469.087-826.038  1.00554.340          H  
ATOM  21681  N   GLY D1428    -524.772 467.554-824.785  1.00329.240          N  
ATOM  21682  CA  GLY D1428    -524.576 466.533-823.782  1.00328.760          C  
ATOM  21683  C   GLY D1428    -523.171 466.577-823.235  1.00328.070          C  
ATOM  21684  O   GLY D1428    -522.980 466.635-822.020  1.00327.980          O  
ATOM  21685  H   GLY D1428    -525.115 467.240-825.694  1.00395.090          H  
ATOM  21686 1HA  GLY D1428    -525.295 466.668-822.975  1.00394.510          H  
ATOM  21687 2HA  GLY D1428    -524.764 465.557-824.231  1.00394.510          H  
ATOM  21688  N   VAL D1429    -522.178 466.547-824.125  1.00327.580          N  
ATOM  21689  CA  VAL D1429    -520.810 466.582-823.641  1.00326.900          C  
ATOM  21690  C   VAL D1429    -520.431 467.931-823.045  1.00327.220          C  
ATOM  21691  O   VAL D1429    -519.749 467.975-822.034  1.00326.890          O  
ATOM  21692  CB  VAL D1429    -519.791 466.173-824.744  1.00457.930          C  
ATOM  21693  CG1 VAL D1429    -520.054 464.750-825.186  1.00457.930          C  
ATOM  21694  CG2 VAL D1429    -519.866 467.117-825.967  1.00457.930          C  
ATOM  21695  H   VAL D1429    -522.410 466.461-825.118  1.00393.100          H  
ATOM  21696  HA  VAL D1429    -520.724 465.848-822.846  1.00392.280          H  
ATOM  21697  HB  VAL D1429    -518.793 466.197-824.322  1.00549.520          H  
ATOM  21698 1HG1 VAL D1429    -519.315 464.466-825.931  1.00549.520          H  
ATOM  21699 2HG1 VAL D1429    -519.975 464.095-824.331  1.00549.520          H  
ATOM  21700 3HG1 VAL D1429    -521.049 464.674-825.613  1.00549.520          H  
ATOM  21701 1HG2 VAL D1429    -519.155 466.802-826.714  1.00549.520          H  
ATOM  21702 2HG2 VAL D1429    -520.843 467.062-826.379  1.00549.520          H  
ATOM  21703 3HG2 VAL D1429    -519.643 468.132-825.697  1.00549.520          H  
ATOM  21704  N   VAL D1430    -520.898 469.046-823.595  1.00327.880          N  
ATOM  21705  CA  VAL D1430    -520.464 470.314-823.029  1.00328.200          C  
ATOM  21706  C   VAL D1430    -520.903 470.507-821.579  1.00328.580          C  
ATOM  21707  O   VAL D1430    -520.142 471.034-820.755  1.00328.440          O  
ATOM  21708  CB  VAL D1430    -520.926 471.489-823.905  1.00459.350          C  
ATOM  21709  CG1 VAL D1430    -520.653 472.836-823.203  1.00459.350          C  
ATOM  21710  CG2 VAL D1430    -520.161 471.430-825.222  1.00459.350          C  
ATOM  21711  H   VAL D1430    -521.501 469.012-824.426  1.00393.460          H  
ATOM  21712  HA  VAL D1430    -519.376 470.320-823.044  1.00393.840          H  
ATOM  21713  HB  VAL D1430    -522.001 471.404-824.093  1.00551.220          H  
ATOM  21714 1HG1 VAL D1430    -520.976 473.652-823.847  1.00551.220          H  
ATOM  21715 2HG1 VAL D1430    -521.199 472.896-822.263  1.00551.220          H  
ATOM  21716 3HG1 VAL D1430    -519.584 472.932-823.005  1.00551.220          H  
ATOM  21717 1HG2 VAL D1430    -520.477 472.248-825.866  1.00551.220          H  
ATOM  21718 2HG2 VAL D1430    -519.094 471.517-825.019  1.00551.220          H  
ATOM  21719 3HG2 VAL D1430    -520.354 470.490-825.719  1.00551.220          H  
ATOM  21720  N   LYS D1431    -522.146 470.190-821.252  1.00329.070          N  
ATOM  21721  CA  LYS D1431    -522.540 470.359-819.863  1.00329.470          C  
ATOM  21722  C   LYS D1431    -521.639 469.467-818.985  1.00328.850          C  
ATOM  21723  O   LYS D1431    -521.559 468.268-819.218  1.00328.200          O  
ATOM  21724  CB  LYS D1431    -524.022 470.011-819.691  1.00461.100          C  
ATOM  21725  CG  LYS D1431    -524.607 470.289-818.299  1.00461.100          C  
ATOM  21726  CD  LYS D1431    -526.097 469.966-818.242  1.00461.100          C  
ATOM  21727  CE  LYS D1431    -526.670 470.235-816.853  1.00461.100          C  
ATOM  21728  NZ  LYS D1431    -528.130 469.919-816.776  1.00461.100          N  
ATOM  21729  H   LYS D1431    -522.790 469.802-821.955  1.00394.880          H  
ATOM  21730  HA  LYS D1431    -522.384 471.398-819.575  1.00395.360          H  
ATOM  21731 1HB  LYS D1431    -524.606 470.570-820.422  1.00553.320          H  
ATOM  21732 2HB  LYS D1431    -524.161 468.950-819.913  1.00553.320          H  
ATOM  21733 1HG  LYS D1431    -524.105 469.697-817.561  1.00553.320          H  
ATOM  21734 2HG  LYS D1431    -524.461 471.338-818.050  1.00553.320          H  
ATOM  21735 1HD  LYS D1431    -526.631 470.574-818.975  1.00553.320          H  
ATOM  21736 2HD  LYS D1431    -526.246 468.914-818.490  1.00553.320          H  
ATOM  21737 1HE  LYS D1431    -526.138 469.625-816.125  1.00553.320          H  
ATOM  21738 2HE  LYS D1431    -526.525 471.287-816.606  1.00553.320          H  
ATOM  21739 1HZ  LYS D1431    -528.467 470.111-815.842  1.00553.320          H  
ATOM  21740 2HZ  LYS D1431    -528.638 470.488-817.439  1.00553.320          H  
ATOM  21741 3HZ  LYS D1431    -528.278 468.943-816.990  1.00553.320          H  
ATOM  21742  N   THR D1432    -521.014 470.045-817.938  1.00329.080          N  
ATOM  21743  CA  THR D1432    -520.093 469.376-816.968  1.00328.570          C  
ATOM  21744  C   THR D1432    -518.661 469.115-817.491  1.00327.650          C  
ATOM  21745  O   THR D1432    -517.823 468.599-816.748  1.00327.180          O  
ATOM  21746  CB  THR D1432    -520.599 468.018-816.391  1.00460.200          C  
ATOM  21747  OG1 THR D1432    -520.394 466.978-817.336  1.00460.200          O  
ATOM  21748  CG2 THR D1432    -522.057 468.038-815.973  1.00460.200          C  
ATOM  21749  H   THR D1432    -521.154 471.039-817.825  1.00394.900          H  
ATOM  21750  HA  THR D1432    -519.990 470.046-816.115  1.00394.280          H  
ATOM  21751  HB  THR D1432    -520.005 467.797-815.506  1.00552.240          H  
ATOM  21752  HG1 THR D1432    -520.821 467.231-818.167  1.00552.240          H  
ATOM  21753 1HG2 THR D1432    -522.317 467.069-815.553  1.00552.240          H  
ATOM  21754 2HG2 THR D1432    -522.212 468.812-815.227  1.00552.240          H  
ATOM  21755 3HG2 THR D1432    -522.679 468.221-816.816  1.00552.240          H  
ATOM  21756  N   MET D1433    -518.368 469.465-818.746  1.00327.380          N  
ATOM  21757  CA  MET D1433    -517.049 469.231-819.342  1.00326.480          C  
ATOM  21758  C   MET D1433    -515.926 469.937-818.591  1.00326.530          C  
ATOM  21759  O   MET D1433    -516.103 471.061-818.102  1.00326.620          O  
ATOM  21760  CB  MET D1433    -517.079 469.677-820.794  1.00457.430          C  
ATOM  21761  CG  MET D1433    -515.809 469.434-821.633  1.00457.430          C  
ATOM  21762  SD  MET D1433    -516.082 469.854-823.356  1.00457.430          S  
ATOM  21763  CE  MET D1433    -516.924 468.359-823.805  1.00457.430          C  
ATOM  21764  H   MET D1433    -519.092 469.900-819.331  1.00392.860          H  
ATOM  21765  HA  MET D1433    -516.854 468.158-819.313  1.00391.780          H  
ATOM  21766 1HB  MET D1433    -517.886 469.173-821.253  1.00548.920          H  
ATOM  21767 2HB  MET D1433    -517.323 470.735-820.835  1.00548.920          H  
ATOM  21768 1HG  MET D1433    -514.990 470.021-821.268  1.00548.920          H  
ATOM  21769 2HG  MET D1433    -515.538 468.377-821.575  1.00548.920          H  
ATOM  21770 1HE  MET D1433    -517.254 468.403-824.821  1.00548.920          H  
ATOM  21771 2HE  MET D1433    -516.257 467.510-823.666  1.00548.920          H  
ATOM  21772 3HE  MET D1433    -517.756 468.219-823.199  1.00548.920          H  
ATOM  21773  N   THR D1434    -514.762 469.275-818.521  1.00326.480          N  
ATOM  21774  CA  THR D1434    -513.564 469.782-817.853  1.00326.540          C  
ATOM  21775  C   THR D1434    -512.984 471.075-818.427  1.00327.720          C  
ATOM  21776  O   THR D1434    -512.655 471.965-817.657  1.00328.620          O  
ATOM  21777  CB  THR D1434    -512.453 468.708-817.871  1.00457.130          C  
ATOM  21778  OG1 THR D1434    -512.896 467.555-817.156  1.00457.130          O  
ATOM  21779  CG2 THR D1434    -511.212 469.230-817.200  1.00457.130          C  
ATOM  21780  H   THR D1434    -514.713 468.350-818.926  1.00391.780          H  
ATOM  21781  HA  THR D1434    -513.828 469.973-816.813  1.00391.850          H  
ATOM  21782  HB  THR D1434    -512.226 468.431-818.896  1.00548.560          H  
ATOM  21783  HG1 THR D1434    -512.276 466.831-817.302  1.00548.560          H  
ATOM  21784 1HG2 THR D1434    -510.457 468.466-817.198  1.00548.560          H  
ATOM  21785 2HG2 THR D1434    -510.820 470.107-817.702  1.00548.560          H  
ATOM  21786 3HG2 THR D1434    -511.464 469.474-816.195  1.00548.560          H  
ATOM  21787  N   GLY D1435    -512.824 471.173-819.749  1.00327.730          N  
ATOM  21788  CA  GLY D1435    -512.208 472.348-820.389  1.00328.870          C  
ATOM  21789  C   GLY D1435    -512.906 472.951-821.635  1.00329.220          C  
ATOM  21790  O   GLY D1435    -512.215 473.188-822.630  1.00328.980          O  
ATOM  21791  H   GLY D1435    -513.123 470.406-820.328  1.00393.280          H  
ATOM  21792 1HA  GLY D1435    -512.130 473.133-819.648  1.00394.640          H  
ATOM  21793 2HA  GLY D1435    -511.183 472.096-820.655  1.00394.640          H  
ATOM  21794  N   GLY D1436    -514.238 473.179-821.640  1.00329.800          N  
ATOM  21795  CA  GLY D1436    -515.137 473.030-820.507  1.00329.930          C  
ATOM  21796  C   GLY D1436    -514.848 474.083-819.448  1.00329.850          C  
ATOM  21797  O   GLY D1436    -514.331 475.161-819.751  1.00330.230          O  
ATOM  21798  H   GLY D1436    -514.667 473.494-822.501  1.00395.760          H  
ATOM  21799 1HA  GLY D1436    -516.163 473.154-820.857  1.00395.920          H  
ATOM  21800 2HA  GLY D1436    -515.099 472.046-820.095  1.00395.920          H  
ATOM  21801  N   ARG D1437    -515.130 473.750-818.197  1.00329.350          N  
ATOM  21802  CA  ARG D1437    -515.031 474.672-817.068  1.00329.250          C  
ATOM  21803  C   ARG D1437    -513.670 475.344-816.875  1.00329.030          C  
ATOM  21804  O   ARG D1437    -513.608 476.510-816.463  1.00329.220          O  
ATOM  21805  CB  ARG D1437    -515.392 473.937-815.790  1.00460.990          C  
ATOM  21806  CG  ARG D1437    -516.870 473.577-815.666  1.00460.990          C  
ATOM  21807  CD  ARG D1437    -517.184 472.875-814.395  1.00460.990          C  
ATOM  21808  NE  ARG D1437    -516.672 471.507-814.374  1.00460.990          N  
ATOM  21809  CZ  ARG D1437    -516.649 470.707-813.288  1.00460.990          C  
ATOM  21810  NH1 ARG D1437    -517.100 471.146-812.127  1.00460.990          N  
ATOM  21811  NH2 ARG D1437    -516.176 469.475-813.385  1.00460.990          N  
ATOM  21812  H   ARG D1437    -515.501 472.809-818.036  1.00395.220          H  
ATOM  21813  HA  ARG D1437    -515.772 475.456-817.225  1.00395.100          H  
ATOM  21814 1HB  ARG D1437    -514.818 473.009-815.742  1.00553.190          H  
ATOM  21815 2HB  ARG D1437    -515.116 474.541-814.927  1.00553.190          H  
ATOM  21816 1HG  ARG D1437    -517.468 474.484-815.715  1.00553.190          H  
ATOM  21817 2HG  ARG D1437    -517.147 472.915-816.488  1.00553.190          H  
ATOM  21818 1HD  ARG D1437    -516.738 473.425-813.568  1.00553.190          H  
ATOM  21819 2HD  ARG D1437    -518.264 472.837-814.272  1.00553.190          H  
ATOM  21820  HE  ARG D1437    -516.322 471.123-815.249  1.00553.190          H  
ATOM  21821 1HH1 ARG D1437    -517.464 472.082-812.042  1.00553.190          H  
ATOM  21822 2HH1 ARG D1437    -517.084 470.542-811.317  1.00553.190          H  
ATOM  21823 1HH2 ARG D1437    -515.829 469.129-814.273  1.00553.190          H  
ATOM  21824 2HH2 ARG D1437    -516.164 468.871-812.578  1.00553.190          H  
ATOM  21825  N   ALA D1438    -512.585 474.675-817.251  1.00328.660          N  
ATOM  21826  CA  ALA D1438    -511.240 475.202-817.097  1.00328.400          C  
ATOM  21827  C   ALA D1438    -511.062 476.527-817.824  1.00329.100          C  
ATOM  21828  O   ALA D1438    -510.149 477.290-817.495  1.00329.020          O  
ATOM  21829  CB  ALA D1438    -510.220 474.216-817.618  1.00459.860          C  
ATOM  21830  H   ALA D1438    -512.683 473.719-817.583  1.00394.390          H  
ATOM  21831  HA  ALA D1438    -511.068 475.362-816.035  1.00394.080          H  
ATOM  21832 1HB  ALA D1438    -509.226 474.614-817.465  1.00551.840          H  
ATOM  21833 2HB  ALA D1438    -510.324 473.281-817.095  1.00551.840          H  
ATOM  21834 3HB  ALA D1438    -510.372 474.056-818.670  1.00551.840          H  
ATOM  21835  N   GLN D1439    -511.858 476.774-818.871  1.00329.820          N  
ATOM  21836  CA  GLN D1439    -511.727 478.003-819.630  1.00330.540          C  
ATOM  21837  C   GLN D1439    -512.141 479.199-818.775  1.00330.960          C  
ATOM  21838  O   GLN D1439    -511.536 480.276-818.869  1.00331.200          O  
ATOM  21839  CB  GLN D1439    -512.556 477.930-820.912  1.00462.470          C  
ATOM  21840  CG  GLN D1439    -512.023 476.918-821.938  1.00462.470          C  
ATOM  21841  CD  GLN D1439    -512.855 476.871-823.216  1.00462.470          C  
ATOM  21842  OE1 GLN D1439    -513.443 477.885-823.620  1.00462.470          O  
ATOM  21843  NE2 GLN D1439    -512.920 475.708-823.861  1.00462.470          N  
ATOM  21844  H   GLN D1439    -512.622 476.126-819.100  1.00395.780          H  
ATOM  21845  HA  GLN D1439    -510.682 478.129-819.905  1.00396.650          H  
ATOM  21846 1HB  GLN D1439    -513.580 477.642-820.665  1.00554.960          H  
ATOM  21847 2HB  GLN D1439    -512.592 478.911-821.379  1.00554.960          H  
ATOM  21848 1HG  GLN D1439    -511.002 477.185-822.201  1.00554.960          H  
ATOM  21849 2HG  GLN D1439    -512.044 475.925-821.485  1.00554.960          H  
ATOM  21850 1HE2 GLN D1439    -513.453 475.633-824.700  1.00554.960          H  
ATOM  21851 2HE2 GLN D1439    -512.445 474.872-823.501  1.00554.960          H  
ATOM  21852  N   SER D1440    -513.164 479.001-817.925  1.00331.020          N  
ATOM  21853  CA  SER D1440    -513.676 480.054-817.065  1.00331.420          C  
ATOM  21854  C   SER D1440    -512.702 480.249-815.935  1.00330.790          C  
ATOM  21855  O   SER D1440    -512.462 481.376-815.499  1.00331.120          O  
ATOM  21856  CB  SER D1440    -515.047 479.695-816.503  1.00463.830          C  
ATOM  21857  OG  SER D1440    -516.027 479.630-817.512  1.00463.830          O  
ATOM  21858  H   SER D1440    -513.582 478.077-817.843  1.00397.220          H  
ATOM  21859  HA  SER D1440    -513.748 480.979-817.634  1.00397.700          H  
ATOM  21860 1HB  SER D1440    -514.984 478.733-815.993  1.00556.590          H  
ATOM  21861 2HB  SER D1440    -515.335 480.436-815.759  1.00556.590          H  
ATOM  21862  HG  SER D1440    -516.853 479.419-817.063  1.00556.590          H  
ATOM  21863  N   ILE D1441    -512.105 479.145-815.484  1.00329.890          N  
ATOM  21864  CA  ILE D1441    -511.157 479.211-814.387  1.00329.240          C  
ATOM  21865  C   ILE D1441    -509.948 480.012-814.844  1.00329.350          C  
ATOM  21866  O   ILE D1441    -509.451 480.864-814.099  1.00329.420          O  
ATOM  21867  CB  ILE D1441    -510.720 477.817-813.906  1.00461.200          C  
ATOM  21868  CG1 ILE D1441    -511.959 476.993-813.375  1.00461.200          C  
ATOM  21869  CG2 ILE D1441    -509.657 477.975-812.818  1.00461.200          C  
ATOM  21870  CD1 ILE D1441    -512.736 477.589-812.201  1.00461.200          C  
ATOM  21871  H   ILE D1441    -512.377 478.249-815.901  1.00395.870          H  
ATOM  21872  HA  ILE D1441    -511.607 479.747-813.558  1.00395.090          H  
ATOM  21873  HB  ILE D1441    -510.294 477.262-814.736  1.00553.440          H  
ATOM  21874 1HG1 ILE D1441    -512.653 476.861-814.191  1.00553.440          H  
ATOM  21875 2HG1 ILE D1441    -511.601 476.013-813.066  1.00553.440          H  
ATOM  21876 1HG2 ILE D1441    -509.334 477.030-812.469  1.00553.440          H  
ATOM  21877 2HG2 ILE D1441    -508.795 478.510-813.206  1.00553.440          H  
ATOM  21878 3HG2 ILE D1441    -510.074 478.531-811.987  1.00553.440          H  
ATOM  21879 1HD1 ILE D1441    -513.552 476.913-811.940  1.00553.440          H  
ATOM  21880 2HD1 ILE D1441    -512.085 477.699-811.335  1.00553.440          H  
ATOM  21881 3HD1 ILE D1441    -513.152 478.552-812.471  1.00553.440          H  
ATOM  21882  N   GLY D1442    -509.478 479.735-816.067  1.00329.400          N  
ATOM  21883  CA  GLY D1442    -508.366 480.442-816.670  1.00329.510          C  
ATOM  21884  C   GLY D1442    -508.638 481.942-816.687  1.00330.410          C  
ATOM  21885  O   GLY D1442    -507.799 482.730-816.229  1.00330.420          O  
ATOM  21886  H   GLY D1442    -509.898 478.972-816.603  1.00395.280          H  
ATOM  21887 1HA  GLY D1442    -507.451 480.232-816.118  1.00395.410          H  
ATOM  21888 2HA  GLY D1442    -508.224 480.080-817.689  1.00395.410          H  
ATOM  21889  N   ARG D1443    -509.799 482.346-817.229  1.00331.160          N  
ATOM  21890  CA  ARG D1443    -510.145 483.762-817.281  1.00332.060          C  
ATOM  21891  C   ARG D1443    -510.239 484.405-815.897  1.00332.000          C  
ATOM  21892  O   ARG D1443    -509.755 485.526-815.712  1.00332.330          O  
ATOM  21893  CB  ARG D1443    -511.456 483.967-818.026  1.00464.520          C  
ATOM  21894  CG  ARG D1443    -511.365 483.775-819.541  1.00464.520          C  
ATOM  21895  CD  ARG D1443    -512.589 484.267-820.249  1.00464.520          C  
ATOM  21896  NE  ARG D1443    -513.766 483.446-819.949  1.00464.520          N  
ATOM  21897  CZ  ARG D1443    -514.144 482.338-820.637  1.00464.520          C  
ATOM  21898  NH1 ARG D1443    -513.445 481.924-821.679  1.00464.520          N  
ATOM  21899  NH2 ARG D1443    -515.226 481.674-820.263  1.00464.520          N  
ATOM  21900  H   ARG D1443    -510.439 481.646-817.623  1.00397.390          H  
ATOM  21901  HA  ARG D1443    -509.363 484.274-817.838  1.00398.470          H  
ATOM  21902 1HB  ARG D1443    -512.192 483.256-817.648  1.00557.430          H  
ATOM  21903 2HB  ARG D1443    -511.834 484.969-817.830  1.00557.430          H  
ATOM  21904 1HG  ARG D1443    -510.504 484.318-819.921  1.00557.430          H  
ATOM  21905 2HG  ARG D1443    -511.246 482.714-819.755  1.00557.430          H  
ATOM  21906 1HD  ARG D1443    -512.800 485.287-819.923  1.00557.430          H  
ATOM  21907 2HD  ARG D1443    -512.421 484.269-821.321  1.00557.430          H  
ATOM  21908  HE  ARG D1443    -514.341 483.724-819.165  1.00557.430          H  
ATOM  21909 1HH1 ARG D1443    -512.621 482.421-821.973  1.00557.430          H  
ATOM  21910 2HH1 ARG D1443    -513.742 481.112-822.199  1.00557.430          H  
ATOM  21911 1HH2 ARG D1443    -515.765 481.989-819.467  1.00557.430          H  
ATOM  21912 2HH2 ARG D1443    -515.515 480.849-820.768  1.00557.430          H  
ATOM  21913  N   ARG D1444    -510.839 483.710-814.920  1.00331.530          N  
ATOM  21914  CA  ARG D1444    -510.949 484.263-813.575  1.00331.430          C  
ATOM  21915  C   ARG D1444    -509.567 484.481-812.983  1.00330.840          C  
ATOM  21916  O   ARG D1444    -509.306 485.524-812.377  1.00331.050          O  
ATOM  21917  CB  ARG D1444    -511.742 483.331-812.675  1.00464.040          C  
ATOM  21918  CG  ARG D1444    -513.233 483.256-812.970  1.00464.040          C  
ATOM  21919  CD  ARG D1444    -513.887 482.209-812.157  1.00464.040          C  
ATOM  21920  NE  ARG D1444    -515.296 482.066-812.480  1.00464.040          N  
ATOM  21921  CZ  ARG D1444    -516.102 481.098-811.995  1.00464.040          C  
ATOM  21922  NH1 ARG D1444    -515.630 480.204-811.148  1.00464.040          N  
ATOM  21923  NH2 ARG D1444    -517.370 481.052-812.371  1.00464.040          N  
ATOM  21924  H   ARG D1444    -511.257 482.798-815.126  1.00397.840          H  
ATOM  21925  HA  ARG D1444    -511.462 485.222-813.634  1.00397.720          H  
ATOM  21926 1HB  ARG D1444    -511.344 482.320-812.775  1.00556.850          H  
ATOM  21927 2HB  ARG D1444    -511.616 483.632-811.635  1.00556.850          H  
ATOM  21928 1HG  ARG D1444    -513.691 484.209-812.713  1.00556.850          H  
ATOM  21929 2HG  ARG D1444    -513.405 483.054-814.017  1.00556.850          H  
ATOM  21930 1HD  ARG D1444    -513.391 481.257-812.355  1.00556.850          H  
ATOM  21931 2HD  ARG D1444    -513.797 482.460-811.101  1.00556.850          H  
ATOM  21932  HE  ARG D1444    -515.699 482.737-813.123  1.00556.850          H  
ATOM  21933 1HH1 ARG D1444    -514.669 480.252-810.847  1.00556.850          H  
ATOM  21934 2HH1 ARG D1444    -516.235 479.481-810.784  1.00556.850          H  
ATOM  21935 1HH2 ARG D1444    -517.732 481.741-813.018  1.00556.850          H  
ATOM  21936 2HH2 ARG D1444    -517.982 480.334-812.010  1.00556.850          H  
ATOM  21937  N   GLY D1445    -508.675 483.508-813.204  1.00330.130          N  
ATOM  21938  CA  GLY D1445    -507.307 483.560-812.732  1.00329.500          C  
ATOM  21939  C   GLY D1445    -506.620 484.792-813.285  1.00329.990          C  
ATOM  21940  O   GLY D1445    -506.015 485.556-812.529  1.00329.840          O  
ATOM  21941  H   GLY D1445    -508.979 482.656-813.686  1.00396.160          H  
ATOM  21942 1HA  GLY D1445    -507.294 483.577-811.641  1.00395.400          H  
ATOM  21943 2HA  GLY D1445    -506.784 482.662-813.060  1.00395.400          H  
ATOM  21944  N   LYS D1446    -506.690 484.969-814.609  1.00330.590          N  
ATOM  21945  CA  LYS D1446    -506.080 486.109-815.277  1.00331.090          C  
ATOM  21946  C   LYS D1446    -506.544 487.435-814.682  1.00331.350          C  
ATOM  21947  O   LYS D1446    -505.716 488.320-814.447  1.00331.550          O  
ATOM  21948  CB  LYS D1446    -506.375 486.056-816.775  1.00463.330          C  
ATOM  21949  CG  LYS D1446    -505.791 487.210-817.601  1.00463.330          C  
ATOM  21950  CD  LYS D1446    -505.934 486.955-819.128  1.00463.330          C  
ATOM  21951  CE  LYS D1446    -507.379 487.054-819.605  1.00463.330          C  
ATOM  21952  NZ  LYS D1446    -507.480 486.966-821.092  1.00463.330          N  
ATOM  21953  H   LYS D1446    -507.187 484.266-815.169  1.00396.710          H  
ATOM  21954  HA  LYS D1446    -505.000 486.042-815.139  1.00397.310          H  
ATOM  21955 1HB  LYS D1446    -505.996 485.116-817.182  1.00555.990          H  
ATOM  21956 2HB  LYS D1446    -507.453 486.052-816.908  1.00555.990          H  
ATOM  21957 1HG  LYS D1446    -506.321 488.134-817.354  1.00555.990          H  
ATOM  21958 2HG  LYS D1446    -504.742 487.348-817.350  1.00555.990          H  
ATOM  21959 1HD  LYS D1446    -505.355 487.702-819.669  1.00555.990          H  
ATOM  21960 2HD  LYS D1446    -505.533 485.967-819.382  1.00555.990          H  
ATOM  21961 1HE  LYS D1446    -507.961 486.242-819.174  1.00555.990          H  
ATOM  21962 2HE  LYS D1446    -507.799 488.005-819.277  1.00555.990          H  
ATOM  21963 1HZ  LYS D1446    -508.446 487.036-821.364  1.00555.990          H  
ATOM  21964 2HZ  LYS D1446    -506.959 487.722-821.525  1.00555.990          H  
ATOM  21965 3HZ  LYS D1446    -507.109 486.079-821.408  1.00555.990          H  
ATOM  21966  N   VAL D1447    -507.854 487.578-814.440  1.00331.330          N  
ATOM  21967  CA  VAL D1447    -508.383 488.811-813.859  1.00331.610          C  
ATOM  21968  C   VAL D1447    -507.846 489.038-812.450  1.00331.060          C  
ATOM  21969  O   VAL D1447    -507.507 490.164-812.088  1.00331.300          O  
ATOM  21970  CB  VAL D1447    -509.923 488.814-813.846  1.00464.140          C  
ATOM  21971  CG1 VAL D1447    -510.453 490.040-813.055  1.00464.140          C  
ATOM  21972  CG2 VAL D1447    -510.425 488.854-815.284  1.00464.140          C  
ATOM  21973  H   VAL D1447    -508.491 486.816-814.707  1.00397.600          H  
ATOM  21974  HA  VAL D1447    -508.052 489.644-814.481  1.00397.930          H  
ATOM  21975  HB  VAL D1447    -510.283 487.905-813.355  1.00556.970          H  
ATOM  21976 1HG1 VAL D1447    -511.541 490.027-813.060  1.00556.970          H  
ATOM  21977 2HG1 VAL D1447    -510.106 490.011-812.023  1.00556.970          H  
ATOM  21978 3HG1 VAL D1447    -510.096 490.956-813.529  1.00556.970          H  
ATOM  21979 1HG2 VAL D1447    -511.513 488.845-815.292  1.00556.970          H  
ATOM  21980 2HG2 VAL D1447    -510.063 489.761-815.766  1.00556.970          H  
ATOM  21981 3HG2 VAL D1447    -510.055 487.989-815.825  1.00556.970          H  
ATOM  21982  N   GLU D1448    -507.810 487.993-811.624  1.00330.350          N  
ATOM  21983  CA  GLU D1448    -507.265 488.154-810.286  1.00329.820          C  
ATOM  21984  C   GLU D1448    -505.787 488.565-810.339  1.00329.850          C  
ATOM  21985  O   GLU D1448    -505.343 489.382-809.530  1.00329.710          O  
ATOM  21986  CB  GLU D1448    -507.426 486.867-809.478  1.00461.960          C  
ATOM  21987  CG  GLU D1448    -508.865 486.537-809.089  1.00461.960          C  
ATOM  21988  CD  GLU D1448    -508.972 485.226-808.376  1.00461.960          C  
ATOM  21989  OE1 GLU D1448    -507.981 484.546-808.302  1.00461.960          O  
ATOM  21990  OE2 GLU D1448    -510.036 484.902-807.903  1.00461.960          O  
ATOM  21991  H   GLU D1448    -508.176 487.084-811.930  1.00396.420          H  
ATOM  21992  HA  GLU D1448    -507.820 488.945-809.784  1.00395.780          H  
ATOM  21993 1HB  GLU D1448    -507.041 486.030-810.064  1.00554.350          H  
ATOM  21994 2HB  GLU D1448    -506.832 486.932-808.569  1.00554.350          H  
ATOM  21995 1HG  GLU D1448    -509.246 487.326-808.442  1.00554.350          H  
ATOM  21996 2HG  GLU D1448    -509.479 486.513-809.986  1.00554.350          H  
ATOM  21997  N   GLN D1449    -505.025 488.009-811.298  1.00330.030          N  
ATOM  21998  CA  GLN D1449    -503.611 488.354-811.458  1.00330.100          C  
ATOM  21999  C   GLN D1449    -503.428 489.819-811.861  1.00330.810          C  
ATOM  22000  O   GLN D1449    -502.531 490.492-811.343  1.00331.160          O  
ATOM  22001  CB  GLN D1449    -502.961 487.462-812.520  1.00462.110          C  
ATOM  22002  CG  GLN D1449    -502.792 486.007-812.120  1.00462.110          C  
ATOM  22003  CD  GLN D1449    -502.361 485.147-813.293  1.00462.110          C  
ATOM  22004  OE1 GLN D1449    -502.409 485.595-814.444  1.00462.110          O  
ATOM  22005  NE2 GLN D1449    -501.945 483.917-813.016  1.00462.110          N  
ATOM  22006  H   GLN D1449    -505.447 487.287-811.892  1.00396.040          H  
ATOM  22007  HA  GLN D1449    -503.109 488.197-810.505  1.00396.120          H  
ATOM  22008 1HB  GLN D1449    -503.563 487.491-813.421  1.00554.530          H  
ATOM  22009 2HB  GLN D1449    -501.981 487.862-812.774  1.00554.530          H  
ATOM  22010 1HG  GLN D1449    -502.022 485.947-811.356  1.00554.530          H  
ATOM  22011 2HG  GLN D1449    -503.724 485.627-811.727  1.00554.530          H  
ATOM  22012 1HE2 GLN D1449    -501.655 483.306-813.757  1.00554.530          H  
ATOM  22013 2HE2 GLN D1449    -501.921 483.596-812.068  1.00554.530          H  
ATOM  22014  N   LEU D1450    -504.275 490.306-812.782  1.00331.040          N  
ATOM  22015  CA  LEU D1450    -504.248 491.705-813.205  1.00331.750          C  
ATOM  22016  C   LEU D1450    -505.641 492.303-813.302  1.00331.470          C  
ATOM  22017  O   LEU D1450    -506.436 491.934-814.176  1.00330.720          O  
ATOM  22018  CB  LEU D1450    -503.612 491.852-814.593  1.00464.170          C  
ATOM  22019  CG  LEU D1450    -502.164 491.434-814.754  1.00464.170          C  
ATOM  22020  CD1 LEU D1450    -501.815 491.469-816.229  1.00464.170          C  
ATOM  22021  CD2 LEU D1450    -501.273 492.365-813.980  1.00464.170          C  
ATOM  22022  H   LEU D1450    -504.947 489.668-813.220  1.00397.250          H  
ATOM  22023  HA  LEU D1450    -503.703 492.285-812.462  1.00398.100          H  
ATOM  22024 1HB  LEU D1450    -504.205 491.270-815.300  1.00557.000          H  
ATOM  22025 2HB  LEU D1450    -503.685 492.901-814.873  1.00557.000          H  
ATOM  22026  HG  LEU D1450    -502.033 490.413-814.392  1.00557.000          H  
ATOM  22027 1HD1 LEU D1450    -500.795 491.169-816.375  1.00557.000          H  
ATOM  22028 2HD1 LEU D1450    -502.469 490.786-816.772  1.00557.000          H  
ATOM  22029 3HD1 LEU D1450    -501.940 492.458-816.615  1.00557.000          H  
ATOM  22030 1HD2 LEU D1450    -500.263 492.036-814.111  1.00557.000          H  
ATOM  22031 2HD2 LEU D1450    -501.394 493.385-814.351  1.00557.000          H  
ATOM  22032 3HD2 LEU D1450    -501.519 492.334-812.920  1.00557.000          H  
ATOM  22033  N   SER D1451    -505.905 493.316-812.489  1.00332.070          N  
ATOM  22034  CA  SER D1451    -507.205 493.956-812.537  1.00331.850          C  
ATOM  22035  C   SER D1451    -507.215 494.724-813.854  1.00331.960          C  
ATOM  22036  O   SER D1451    -506.148 494.973-814.408  1.00332.510          O  
ATOM  22037  CB  SER D1451    -507.359 494.912-811.361  1.00464.680          C  
ATOM  22038  OG  SER D1451    -506.526 496.043-811.510  1.00464.680          O  
ATOM  22039  H   SER D1451    -505.199 493.616-811.799  1.00398.480          H  
ATOM  22040  HA  SER D1451    -507.978 493.187-812.517  1.00398.220          H  
ATOM  22041 1HB  SER D1451    -508.387 495.222-811.245  1.00557.610          H  
ATOM  22042 2HB  SER D1451    -507.078 494.384-810.450  1.00557.610          H  
ATOM  22043  HG  SER D1451    -506.595 496.529-810.674  1.00557.610          H  
ATOM  22044  N   PRO D1452    -508.362 495.149-814.412  1.00331.510          N  
ATOM  22045  CA  PRO D1452    -508.416 495.945-815.638  1.00331.640          C  
ATOM  22046  C   PRO D1452    -507.464 497.152-815.607  1.00332.680          C  
ATOM  22047  O   PRO D1452    -506.854 497.502-816.622  1.00333.000          O  
ATOM  22048  CB  PRO D1452    -509.889 496.366-815.662  1.00497.460          C  
ATOM  22049  CG  PRO D1452    -510.614 495.213-814.968  1.00497.460          C  
ATOM  22050  CD  PRO D1452    -509.681 494.792-813.846  1.00497.460          C  
ATOM  22051  HA  PRO D1452    -508.180 495.293-816.496  1.00397.970          H  
ATOM  22052 1HB  PRO D1452    -510.018 497.332-815.152  1.00596.950          H  
ATOM  22053 2HB  PRO D1452    -510.217 496.508-816.704  1.00596.950          H  
ATOM  22054 1HG  PRO D1452    -511.600 495.544-814.603  1.00596.950          H  
ATOM  22055 2HG  PRO D1452    -510.798 494.399-815.687  1.00596.950          H  
ATOM  22056 1HD  PRO D1452    -509.902 495.367-812.942  1.00596.950          H  
ATOM  22057 2HD  PRO D1452    -509.772 493.707-813.692  1.00596.950          H  
ATOM  22058  N   GLU D1453    -507.303 497.761-814.426  1.00333.250          N  
ATOM  22059  CA  GLU D1453    -506.400 498.890-814.262  1.00334.260          C  
ATOM  22060  C   GLU D1453    -504.963 498.450-814.454  1.00334.660          C  
ATOM  22061  O   GLU D1453    -504.216 499.041-815.242  1.00335.120          O  
ATOM  22062  CB  GLU D1453    -506.544 499.509-812.873  1.00467.560          C  
ATOM  22063  CG  GLU D1453    -505.617 500.693-812.634  1.00467.560          C  
ATOM  22064  CD  GLU D1453    -505.750 501.296-811.280  1.00467.560          C  
ATOM  22065  OE1 GLU D1453    -506.596 500.869-810.534  1.00467.560          O  
ATOM  22066  OE2 GLU D1453    -504.980 502.191-810.979  1.00467.560          O  
ATOM  22067  H   GLU D1453    -507.846 497.468-813.625  1.00399.900          H  
ATOM  22068  HA  GLU D1453    -506.635 499.640-815.016  1.00401.110          H  
ATOM  22069 1HB  GLU D1453    -507.570 499.844-812.728  1.00561.070          H  
ATOM  22070 2HB  GLU D1453    -506.333 498.758-812.113  1.00561.070          H  
ATOM  22071 1HG  GLU D1453    -504.591 500.361-812.752  1.00561.070          H  
ATOM  22072 2HG  GLU D1453    -505.813 501.451-813.391  1.00561.070          H  
ATOM  22073  N   GLU D1454    -504.572 497.426-813.695  1.00334.490          N  
ATOM  22074  CA  GLU D1454    -503.216 496.903-813.720  1.00334.840          C  
ATOM  22075  C   GLU D1454    -502.855 496.363-815.094  1.00334.410          C  
ATOM  22076  O   GLU D1454    -501.721 496.529-815.553  1.00334.890          O  
ATOM  22077  CB  GLU D1454    -503.090 495.799-812.674  1.00468.640          C  
ATOM  22078  CG  GLU D1454    -503.146 496.298-811.232  1.00468.640          C  
ATOM  22079  CD  GLU D1454    -503.295 495.194-810.220  1.00468.640          C  
ATOM  22080  OE1 GLU D1454    -503.843 494.157-810.557  1.00468.640          O  
ATOM  22081  OE2 GLU D1454    -502.865 495.382-809.106  1.00468.640          O  
ATOM  22082  H   GLU D1454    -505.257 497.007-813.062  1.00401.390          H  
ATOM  22083  HA  GLU D1454    -502.530 497.712-813.474  1.00401.810          H  
ATOM  22084 1HB  GLU D1454    -503.885 495.086-812.821  1.00562.360          H  
ATOM  22085 2HB  GLU D1454    -502.150 495.270-812.813  1.00562.360          H  
ATOM  22086 1HG  GLU D1454    -502.228 496.845-811.019  1.00562.360          H  
ATOM  22087 2HG  GLU D1454    -503.978 496.995-811.132  1.00562.360          H  
ATOM  22088  N   GLU D1455    -503.823 495.726-815.748  1.00333.510          N  
ATOM  22089  CA  GLU D1455    -503.640 495.137-817.055  1.00333.060          C  
ATOM  22090  C   GLU D1455    -503.291 496.184-818.093  1.00333.560          C  
ATOM  22091  O   GLU D1455    -502.287 496.050-818.807  1.00333.750          O  
ATOM  22092  CB  GLU D1455    -504.924 494.413-817.469  1.00466.460          C  
ATOM  22093  CG  GLU D1455    -504.874 493.705-818.805  1.00466.460          C  
ATOM  22094  CD  GLU D1455    -506.189 493.058-819.157  1.00466.460          C  
ATOM  22095  OE1 GLU D1455    -507.162 493.762-819.287  1.00466.460          O  
ATOM  22096  OE2 GLU D1455    -506.219 491.865-819.310  1.00466.460          O  
ATOM  22097  H   GLU D1455    -504.732 495.630-815.297  1.00400.210          H  
ATOM  22098  HA  GLU D1455    -502.822 494.429-817.003  1.00399.670          H  
ATOM  22099 1HB  GLU D1455    -505.184 493.675-816.708  1.00559.760          H  
ATOM  22100 2HB  GLU D1455    -505.741 495.130-817.506  1.00559.760          H  
ATOM  22101 1HG  GLU D1455    -504.622 494.425-819.583  1.00559.760          H  
ATOM  22102 2HG  GLU D1455    -504.089 492.948-818.780  1.00559.760          H  
ATOM  22103  N   GLU D1456    -504.088 497.254-818.165  1.00333.800          N  
ATOM  22104  CA  GLU D1456    -503.819 498.245-819.186  1.00334.280          C  
ATOM  22105  C   GLU D1456    -502.527 498.994-818.870  1.00335.350          C  
ATOM  22106  O   GLU D1456    -501.756 499.308-819.782  1.00335.750          O  
ATOM  22107  CB  GLU D1456    -504.989 499.209-819.347  1.00467.800          C  
ATOM  22108  CG  GLU D1456    -504.885 500.116-820.586  1.00467.800          C  
ATOM  22109  CD  GLU D1456    -504.949 499.313-821.906  1.00467.800          C  
ATOM  22110  OE1 GLU D1456    -505.405 498.179-821.870  1.00467.800          O  
ATOM  22111  OE2 GLU D1456    -504.565 499.834-822.926  1.00467.800          O  
ATOM  22112  H   GLU D1456    -504.908 497.331-817.550  1.00400.560          H  
ATOM  22113  HA  GLU D1456    -503.683 497.727-820.129  1.00401.140          H  
ATOM  22114 1HB  GLU D1456    -505.920 498.642-819.408  1.00561.360          H  
ATOM  22115 2HB  GLU D1456    -505.055 499.846-818.462  1.00561.360          H  
ATOM  22116 1HG  GLU D1456    -505.698 500.839-820.568  1.00561.360          H  
ATOM  22117 2HG  GLU D1456    -503.950 500.661-820.547  1.00561.360          H  
ATOM  22118  N   LYS D1457    -502.276 499.299-817.587  1.00335.830          N  
ATOM  22119  CA  LYS D1457    -501.050 500.004-817.249  1.00336.830          C  
ATOM  22120  C   LYS D1457    -499.823 499.178-817.606  1.00337.020          C  
ATOM  22121  O   LYS D1457    -498.837 499.735-818.097  1.00337.700          O  
ATOM  22122  CB  LYS D1457    -501.061 500.449-815.789  1.00471.160          C  
ATOM  22123  CG  LYS D1457    -502.027 501.618-815.552  1.00471.160          C  
ATOM  22124  CD  LYS D1457    -502.101 502.063-814.095  1.00471.160          C  
ATOM  22125  CE  LYS D1457    -502.994 503.314-813.968  1.00471.160          C  
ATOM  22126  NZ  LYS D1457    -503.193 503.761-812.551  1.00471.160          N  
ATOM  22127  H   LYS D1457    -502.944 499.056-816.845  1.00403.000          H  
ATOM  22128  HA  LYS D1457    -501.010 500.909-817.851  1.00404.200          H  
ATOM  22129 1HB  LYS D1457    -501.374 499.613-815.157  1.00565.390          H  
ATOM  22130 2HB  LYS D1457    -500.060 500.746-815.482  1.00565.390          H  
ATOM  22131 1HG  LYS D1457    -501.713 502.463-816.165  1.00565.390          H  
ATOM  22132 2HG  LYS D1457    -503.024 501.317-815.875  1.00565.390          H  
ATOM  22133 1HD  LYS D1457    -502.517 501.259-813.488  1.00565.390          H  
ATOM  22134 2HD  LYS D1457    -501.105 502.295-813.727  1.00565.390          H  
ATOM  22135 1HE  LYS D1457    -502.515 504.121-814.518  1.00565.390          H  
ATOM  22136 2HE  LYS D1457    -503.968 503.111-814.413  1.00565.390          H  
ATOM  22137 1HZ  LYS D1457    -503.767 504.587-812.542  1.00565.390          H  
ATOM  22138 2HZ  LYS D1457    -503.684 503.029-812.004  1.00565.390          H  
ATOM  22139 3HZ  LYS D1457    -502.308 503.965-812.121  1.00565.390          H  
ATOM  22140  N   ARG D1458    -499.870 497.857-817.385  1.00336.390          N  
ATOM  22141  CA  ARG D1458    -498.755 497.002-817.752  1.00336.500          C  
ATOM  22142  C   ARG D1458    -498.475 497.091-819.248  1.00336.390          C  
ATOM  22143  O   ARG D1458    -497.316 497.225-819.654  1.00336.880          O  
ATOM  22144  CB  ARG D1458    -499.032 495.558-817.366  1.00471.060          C  
ATOM  22145  CG  ARG D1458    -497.890 494.585-817.644  1.00471.060          C  
ATOM  22146  CD  ARG D1458    -498.212 493.215-817.183  1.00471.060          C  
ATOM  22147  NE  ARG D1458    -498.398 493.174-815.739  1.00471.060          N  
ATOM  22148  CZ  ARG D1458    -497.416 493.115-814.797  1.00471.060          C  
ATOM  22149  NH1 ARG D1458    -496.143 493.093-815.134  1.00471.060          N  
ATOM  22150  NH2 ARG D1458    -497.739 493.085-813.512  1.00471.060          N  
ATOM  22151  H   ARG D1458    -500.677 497.441-816.908  1.00403.670          H  
ATOM  22152  HA  ARG D1458    -497.873 497.338-817.210  1.00403.800          H  
ATOM  22153 1HB  ARG D1458    -499.270 495.515-816.305  1.00565.270          H  
ATOM  22154 2HB  ARG D1458    -499.911 495.201-817.904  1.00565.270          H  
ATOM  22155 1HG  ARG D1458    -497.704 494.536-818.720  1.00565.270          H  
ATOM  22156 2HG  ARG D1458    -496.991 494.932-817.142  1.00565.270          H  
ATOM  22157 1HD  ARG D1458    -499.142 492.888-817.656  1.00565.270          H  
ATOM  22158 2HD  ARG D1458    -497.419 492.525-817.456  1.00565.270          H  
ATOM  22159  HE  ARG D1458    -499.356 493.191-815.412  1.00565.270          H  
ATOM  22160 1HH1 ARG D1458    -495.866 493.129-816.096  1.00565.270          H  
ATOM  22161 2HH1 ARG D1458    -495.431 493.053-814.415  1.00565.270          H  
ATOM  22162 1HH2 ARG D1458    -498.712 493.110-813.230  1.00565.270          H  
ATOM  22163 2HH2 ARG D1458    -497.016 493.044-812.808  1.00565.270          H  
ATOM  22164  N   ARG D1459    -499.534 497.033-820.068  1.00335.750          N  
ATOM  22165  CA  ARG D1459    -499.387 497.109-821.521  1.00335.520          C  
ATOM  22166  C   ARG D1459    -498.739 498.413-821.975  1.00336.100          C  
ATOM  22167  O   ARG D1459    -497.899 498.414-822.876  1.00336.170          O  
ATOM  22168  CB  ARG D1459    -500.745 497.005-822.183  1.00469.820          C  
ATOM  22169  CG  ARG D1459    -501.385 495.656-822.119  1.00469.820          C  
ATOM  22170  CD  ARG D1459    -502.760 495.703-822.622  1.00469.820          C  
ATOM  22171  NE  ARG D1459    -503.354 494.412-822.581  1.00469.820          N  
ATOM  22172  CZ  ARG D1459    -504.659 494.132-822.606  1.00469.820          C  
ATOM  22173  NH1 ARG D1459    -505.602 495.080-822.648  1.00469.820          N  
ATOM  22174  NH2 ARG D1459    -504.968 492.856-822.575  1.00469.820          N  
ATOM  22175  H   ARG D1459    -500.465 496.882-819.657  1.00402.900          H  
ATOM  22176  HA  ARG D1459    -498.764 496.276-821.845  1.00402.620          H  
ATOM  22177 1HB  ARG D1459    -501.431 497.711-821.722  1.00563.780          H  
ATOM  22178 2HB  ARG D1459    -500.657 497.280-823.232  1.00563.780          H  
ATOM  22179 1HG  ARG D1459    -500.823 494.945-822.724  1.00563.780          H  
ATOM  22180 2HG  ARG D1459    -501.413 495.306-821.089  1.00563.780          H  
ATOM  22181 1HD  ARG D1459    -503.346 496.372-821.998  1.00563.780          H  
ATOM  22182 2HD  ARG D1459    -502.771 496.059-823.650  1.00563.780          H  
ATOM  22183  HE  ARG D1459    -502.721 493.591-822.529  1.00563.780          H  
ATOM  22184 1HH1 ARG D1459    -505.361 496.092-822.634  1.00563.780          H  
ATOM  22185 2HH1 ARG D1459    -506.576 494.815-822.650  1.00563.780          H  
ATOM  22186 1HH2 ARG D1459    -504.177 492.181-822.527  1.00563.780          H  
ATOM  22187 2HH2 ARG D1459    -505.927 492.548-822.571  1.00563.780          H  
ATOM  22188  N   ILE D1460    -499.134 499.518-821.342  1.00336.480          N  
ATOM  22189  CA  ILE D1460    -498.597 500.838-821.650  1.00337.070          C  
ATOM  22190  C   ILE D1460    -497.121 500.945-821.282  1.00336.530          C  
ATOM  22191  O   ILE D1460    -496.323 501.486-822.050  1.00336.760          O  
ATOM  22192  CB  ILE D1460    -499.402 501.933-820.914  1.00471.660          C  
ATOM  22193  CG1 ILE D1460    -500.836 501.986-821.500  1.00471.660          C  
ATOM  22194  CG2 ILE D1460    -498.686 503.311-821.040  1.00471.660          C  
ATOM  22195  CD1 ILE D1460    -501.829 502.775-820.668  1.00471.660          C  
ATOM  22196  H   ILE D1460    -499.886 499.428-820.648  1.00403.780          H  
ATOM  22197  HA  ILE D1460    -498.691 501.001-822.722  1.00404.480          H  
ATOM  22198  HB  ILE D1460    -499.491 501.665-819.862  1.00565.990          H  
ATOM  22199 1HG1 ILE D1460    -500.790 502.433-822.491  1.00565.990          H  
ATOM  22200 2HG1 ILE D1460    -501.216 500.969-821.602  1.00565.990          H  
ATOM  22201 1HG2 ILE D1460    -499.250 504.073-820.518  1.00565.990          H  
ATOM  22202 2HG2 ILE D1460    -497.690 503.267-820.606  1.00565.990          H  
ATOM  22203 3HG2 ILE D1460    -498.604 503.582-822.094  1.00565.990          H  
ATOM  22204 1HD1 ILE D1460    -502.802 502.749-821.159  1.00565.990          H  
ATOM  22205 2HD1 ILE D1460    -501.913 502.319-819.681  1.00565.990          H  
ATOM  22206 3HD1 ILE D1460    -501.513 503.804-820.565  1.00565.990          H  
ATOM  22207  N   ARG D1461    -496.783 500.493-820.074  1.00335.830          N  
ATOM  22208  CA  ARG D1461    -495.427 500.527-819.544  1.00335.270          C  
ATOM  22209  C   ARG D1461    -494.424 499.640-820.294  1.00334.860          C  
ATOM  22210  O   ARG D1461    -493.252 499.999-820.426  1.00334.740          O  
ATOM  22211  CB  ARG D1461    -495.468 500.120-818.085  1.00469.600          C  
ATOM  22212  CG  ARG D1461    -496.114 501.151-817.168  1.00469.600          C  
ATOM  22213  CD  ARG D1461    -496.301 500.629-815.801  1.00469.600          C  
ATOM  22214  NE  ARG D1461    -496.936 501.614-814.934  1.00469.600          N  
ATOM  22215  CZ  ARG D1461    -497.418 501.368-813.697  1.00469.600          C  
ATOM  22216  NH1 ARG D1461    -497.342 500.158-813.177  1.00469.600          N  
ATOM  22217  NH2 ARG D1461    -497.967 502.352-813.004  1.00469.600          N  
ATOM  22218  H   ARG D1461    -497.520 500.102-819.481  1.00403.000          H  
ATOM  22219  HA  ARG D1461    -495.077 501.556-819.603  1.00402.320          H  
ATOM  22220 1HB  ARG D1461    -496.035 499.193-817.991  1.00563.520          H  
ATOM  22221 2HB  ARG D1461    -494.458 499.928-817.728  1.00563.520          H  
ATOM  22222 1HG  ARG D1461    -495.472 502.027-817.109  1.00563.520          H  
ATOM  22223 2HG  ARG D1461    -497.083 501.445-817.564  1.00563.520          H  
ATOM  22224 1HD  ARG D1461    -496.944 499.748-815.852  1.00563.520          H  
ATOM  22225 2HD  ARG D1461    -495.336 500.361-815.375  1.00563.520          H  
ATOM  22226  HE  ARG D1461    -497.015 502.560-815.287  1.00563.520          H  
ATOM  22227 1HH1 ARG D1461    -496.923 499.405-813.701  1.00563.520          H  
ATOM  22228 2HH1 ARG D1461    -497.704 499.981-812.250  1.00563.520          H  
ATOM  22229 1HH2 ARG D1461    -498.022 503.280-813.401  1.00563.520          H  
ATOM  22230 2HH2 ARG D1461    -498.327 502.179-812.077  1.00563.520          H  
ATOM  22231  N   ARG D1462    -494.867 498.478-820.770  1.00334.650          N  
ATOM  22232  CA  ARG D1462    -493.981 497.542-821.450  1.00334.220          C  
ATOM  22233  C   ARG D1462    -493.380 498.111-822.741  1.00334.810          C  
ATOM  22234  O   ARG D1462    -494.084 498.589-823.630  1.00334.860          O  
ATOM  22235  CB  ARG D1462    -494.755 496.275-821.781  1.00468.080          C  
ATOM  22236  CG  ARG D1462    -493.972 495.134-822.438  1.00468.080          C  
ATOM  22237  CD  ARG D1462    -493.037 494.389-821.529  1.00468.080          C  
ATOM  22238  NE  ARG D1462    -493.758 493.780-820.419  1.00468.080          N  
ATOM  22239  CZ  ARG D1462    -494.475 492.627-820.471  1.00468.080          C  
ATOM  22240  NH1 ARG D1462    -494.570 491.924-821.583  1.00468.080          N  
ATOM  22241  NH2 ARG D1462    -495.104 492.235-819.387  1.00468.080          N  
ATOM  22242  H   ARG D1462    -495.840 498.207-820.595  1.00401.580          H  
ATOM  22243  HA  ARG D1462    -493.169 497.297-820.769  1.00401.060          H  
ATOM  22244 1HB  ARG D1462    -495.215 495.892-820.872  1.00561.700          H  
ATOM  22245 2HB  ARG D1462    -495.573 496.535-822.460  1.00561.700          H  
ATOM  22246 1HG  ARG D1462    -494.690 494.432-822.841  1.00561.700          H  
ATOM  22247 2HG  ARG D1462    -493.379 495.544-823.243  1.00561.700          H  
ATOM  22248 1HD  ARG D1462    -492.520 493.606-822.087  1.00561.700          H  
ATOM  22249 2HD  ARG D1462    -492.303 495.077-821.122  1.00561.700          H  
ATOM  22250  HE  ARG D1462    -493.743 494.271-819.533  1.00561.700          H  
ATOM  22251 1HH1 ARG D1462    -494.097 492.228-822.415  1.00561.700          H  
ATOM  22252 2HH1 ARG D1462    -495.118 491.072-821.604  1.00561.700          H  
ATOM  22253 1HH2 ARG D1462    -495.020 492.773-818.549  1.00561.700          H  
ATOM  22254 2HH2 ARG D1462    -495.723 491.415-819.413  1.00561.700          H  
ATOM  22255  N   GLU D1463    -492.057 497.999-822.851  1.00335.210          N  
ATOM  22256  CA  GLU D1463    -491.293 498.470-824.000  1.00335.730          C  
ATOM  22257  C   GLU D1463    -491.477 497.581-825.233  1.00334.800          C  
ATOM  22258  O   GLU D1463    -491.334 496.358-825.151  1.00334.210          O  
ATOM  22259  CB  GLU D1463    -489.815 498.546-823.607  1.00469.810          C  
ATOM  22260  CG  GLU D1463    -488.899 499.145-824.643  1.00469.810          C  
ATOM  22261  CD  GLU D1463    -487.486 499.256-824.167  1.00469.810          C  
ATOM  22262  OE1 GLU D1463    -487.226 498.905-823.045  1.00469.810          O  
ATOM  22263  OE2 GLU D1463    -486.662 499.693-824.932  1.00469.810          O  
ATOM  22264  H   GLU D1463    -491.555 497.603-822.070  1.00402.250          H  
ATOM  22265  HA  GLU D1463    -491.642 499.474-824.248  1.00402.880          H  
ATOM  22266 1HB  GLU D1463    -489.716 499.137-822.696  1.00563.780          H  
ATOM  22267 2HB  GLU D1463    -489.450 497.545-823.385  1.00563.780          H  
ATOM  22268 1HG  GLU D1463    -488.910 498.524-825.510  1.00563.780          H  
ATOM  22269 2HG  GLU D1463    -489.266 500.129-824.925  1.00563.780          H  
ATOM  22270  N   ARG D1464    -491.677 498.196-826.402  1.00334.670          N  
ATOM  22271  CA  ARG D1464    -491.850 497.433-827.645  1.00333.840          C  
ATOM  22272  C   ARG D1464    -490.656 496.545-827.977  1.00332.860          C  
ATOM  22273  O   ARG D1464    -490.828 495.424-828.463  1.00332.260          O  
ATOM  22274  CB  ARG D1464    -492.130 498.362-828.816  1.00467.710          C  
ATOM  22275  CG  ARG D1464    -493.518 499.008-828.791  1.00467.710          C  
ATOM  22276  CD  ARG D1464    -493.874 499.662-830.092  1.00467.710          C  
ATOM  22277  NE  ARG D1464    -492.996 500.795-830.413  1.00467.710          N  
ATOM  22278  CZ  ARG D1464    -493.177 502.077-830.002  1.00467.710          C  
ATOM  22279  NH1 ARG D1464    -494.202 502.405-829.238  1.00467.710          N  
ATOM  22280  NH2 ARG D1464    -492.309 503.007-830.371  1.00467.710          N  
ATOM  22281  H   ARG D1464    -491.763 499.204-826.411  1.00401.600          H  
ATOM  22282  HA  ARG D1464    -492.708 496.790-827.522  1.00400.610          H  
ATOM  22283 1HB  ARG D1464    -491.390 499.160-828.832  1.00561.250          H  
ATOM  22284 2HB  ARG D1464    -492.035 497.809-829.749  1.00561.250          H  
ATOM  22285 1HG  ARG D1464    -494.263 498.242-828.581  1.00561.250          H  
ATOM  22286 2HG  ARG D1464    -493.548 499.760-828.005  1.00561.250          H  
ATOM  22287 1HD  ARG D1464    -493.776 498.926-830.893  1.00561.250          H  
ATOM  22288 2HD  ARG D1464    -494.903 500.011-830.062  1.00561.250          H  
ATOM  22289  HE  ARG D1464    -492.195 500.606-831.003  1.00561.250          H  
ATOM  22290 1HH1 ARG D1464    -494.870 501.707-828.951  1.00561.250          H  
ATOM  22291 2HH1 ARG D1464    -494.323 503.363-828.939  1.00561.250          H  
ATOM  22292 1HH2 ARG D1464    -491.521 502.761-830.955  1.00561.250          H  
ATOM  22293 2HH2 ARG D1464    -492.432 503.963-830.071  1.00561.250          H  
ATOM  22294  N   ASN D1465    -489.460 497.045-827.701  1.00332.730          N  
ATOM  22295  CA  ASN D1465    -488.221 496.330-827.966  1.00331.860          C  
ATOM  22296  C   ASN D1465    -488.075 495.094-827.083  1.00331.670          C  
ATOM  22297  O   ASN D1465    -487.302 494.190-827.394  1.00330.940          O  
ATOM  22298  CB  ASN D1465    -487.036 497.248-827.787  1.00464.950          C  
ATOM  22299  CG  ASN D1465    -486.948 498.277-828.873  1.00464.950          C  
ATOM  22300  OD1 ASN D1465    -487.510 498.118-829.965  1.00464.950          O  
ATOM  22301  ND2 ASN D1465    -486.253 499.346-828.596  1.00464.950          N  
ATOM  22302  H   ASN D1465    -489.418 497.983-827.324  1.00399.280          H  
ATOM  22303  HA  ASN D1465    -488.241 495.986-829.001  1.00398.230          H  
ATOM  22304 1HB  ASN D1465    -487.098 497.749-826.825  1.00557.940          H  
ATOM  22305 2HB  ASN D1465    -486.120 496.660-827.785  1.00557.940          H  
ATOM  22306 1HD2 ASN D1465    -486.159 500.071-829.277  1.00557.940          H  
ATOM  22307 2HD2 ASN D1465    -485.813 499.445-827.696  1.00557.940          H  
ATOM  22308  N   LYS D1466    -488.784 495.068-825.955  1.00332.320          N  
ATOM  22309  CA  LYS D1466    -488.735 493.938-825.056  1.00332.170          C  
ATOM  22310  C   LYS D1466    -489.737 492.921-825.584  1.00331.950          C  
ATOM  22311  O   LYS D1466    -489.447 491.736-825.696  1.00331.600          O  
ATOM  22312  CB  LYS D1466    -489.015 494.384-823.617  1.00465.100          C  
ATOM  22313  CG  LYS D1466    -488.926 493.292-822.565  1.00465.100          C  
ATOM  22314  CD  LYS D1466    -488.979 493.874-821.152  1.00465.100          C  
ATOM  22315  CE  LYS D1466    -488.897 492.782-820.093  1.00465.100          C  
ATOM  22316  NZ  LYS D1466    -488.893 493.348-818.706  1.00465.100          N  
ATOM  22317  H   LYS D1466    -489.433 495.822-825.739  1.00398.780          H  
ATOM  22318  HA  LYS D1466    -487.743 493.490-825.094  1.00398.600          H  
ATOM  22319 1HB  LYS D1466    -488.318 495.180-823.346  1.00558.120          H  
ATOM  22320 2HB  LYS D1466    -490.018 494.805-823.563  1.00558.120          H  
ATOM  22321 1HG  LYS D1466    -489.778 492.641-822.683  1.00558.120          H  
ATOM  22322 2HG  LYS D1466    -488.014 492.709-822.700  1.00558.120          H  
ATOM  22323 1HD  LYS D1466    -488.142 494.563-821.014  1.00558.120          H  
ATOM  22324 2HD  LYS D1466    -489.903 494.429-821.022  1.00558.120          H  
ATOM  22325 1HE  LYS D1466    -489.753 492.119-820.202  1.00558.120          H  
ATOM  22326 2HE  LYS D1466    -487.983 492.206-820.242  1.00558.120          H  
ATOM  22327 1HZ  LYS D1466    -488.839 492.597-818.032  1.00558.120          H  
ATOM  22328 2HZ  LYS D1466    -488.094 493.957-818.591  1.00558.120          H  
ATOM  22329 3HZ  LYS D1466    -489.739 493.874-818.549  1.00558.120          H  
ATOM  22330  N   MET D1467    -490.918 493.388-825.999  1.00332.160          N  
ATOM  22331  CA  MET D1467    -491.946 492.476-826.513  1.00332.060          C  
ATOM  22332  C   MET D1467    -491.447 491.743-827.755  1.00331.380          C  
ATOM  22333  O   MET D1467    -491.829 490.603-828.018  1.00330.280          O  
ATOM  22334  CB  MET D1467    -493.234 493.228-826.815  1.00464.920          C  
ATOM  22335  CG  MET D1467    -493.919 493.681-825.572  1.00464.920          C  
ATOM  22336  SD  MET D1467    -495.576 494.382-825.790  1.00464.920          S  
ATOM  22337  CE  MET D1467    -495.232 496.042-826.357  1.00464.920          C  
ATOM  22338  H   MET D1467    -491.114 494.389-825.896  1.00398.590          H  
ATOM  22339  HA  MET D1467    -492.153 491.728-825.751  1.00398.470          H  
ATOM  22340 1HB  MET D1467    -493.008 494.099-827.428  1.00557.910          H  
ATOM  22341 2HB  MET D1467    -493.914 492.588-827.379  1.00557.910          H  
ATOM  22342 1HG  MET D1467    -493.980 492.852-824.872  1.00557.910          H  
ATOM  22343 2HG  MET D1467    -493.285 494.440-825.147  1.00557.910          H  
ATOM  22344 1HE  MET D1467    -496.172 496.577-826.502  1.00557.910          H  
ATOM  22345 2HE  MET D1467    -494.626 496.573-825.612  1.00557.910          H  
ATOM  22346 3HE  MET D1467    -494.711 495.991-827.297  1.00557.910          H  
ATOM  22347  N   ALA D1468    -490.586 492.411-828.521  1.00332.080          N  
ATOM  22348  CA  ALA D1468    -489.958 491.879-829.720  1.00331.650          C  
ATOM  22349  C   ALA D1468    -489.094 490.629-829.454  1.00331.690          C  
ATOM  22350  O   ALA D1468    -488.777 489.886-830.391  1.00331.730          O  
ATOM  22351  CB  ALA D1468    -489.090 492.954-830.348  1.00464.480          C  
ATOM  22352  H   ALA D1468    -490.396 493.392-828.291  1.00398.500          H  
ATOM  22353  HA  ALA D1468    -490.751 491.604-830.413  1.00397.980          H  
ATOM  22354 1HB  ALA D1468    -488.649 492.576-831.268  1.00557.380          H  
ATOM  22355 2HB  ALA D1468    -489.701 493.833-830.568  1.00557.380          H  
ATOM  22356 3HB  ALA D1468    -488.300 493.231-829.651  1.00557.380          H  
ATOM  22357  N   ALA D1469    -488.614 490.460-828.217  1.00331.700          N  
ATOM  22358  CA  ALA D1469    -487.749 489.350-827.830  1.00331.770          C  
ATOM  22359  C   ALA D1469    -488.433 487.992-827.912  1.00331.710          C  
ATOM  22360  O   ALA D1469    -489.537 487.803-827.387  1.00332.180          O  
ATOM  22361  CB  ALA D1469    -487.273 489.550-826.402  1.00464.450          C  
ATOM  22362  H   ALA D1469    -488.919 491.094-827.475  1.00398.040          H  
ATOM  22363  HA  ALA D1469    -486.895 489.346-828.506  1.00398.120          H  
ATOM  22364 1HB  ALA D1469    -486.597 488.744-826.122  1.00557.340          H  
ATOM  22365 2HB  ALA D1469    -486.754 490.505-826.326  1.00557.340          H  
ATOM  22366 3HB  ALA D1469    -488.129 489.556-825.735  1.00557.340          H  
ATOM  22367  N   ALA D1470    -487.693 486.981-828.384  1.00331.110          N  
ATOM  22368  CA  ALA D1470    -488.230 485.619-828.418  1.00330.950          C  
ATOM  22369  C   ALA D1470    -488.601 485.158-827.026  1.00331.030          C  
ATOM  22370  O   ALA D1470    -489.595 484.453-826.845  1.00331.290          O  
ATOM  22371  CB  ALA D1470    -487.227 484.662-829.022  1.00463.390          C  
ATOM  22372  H   ALA D1470    -486.783 487.175-828.781  1.00397.330          H  
ATOM  22373  HA  ALA D1470    -489.134 485.622-829.017  1.00397.140          H  
ATOM  22374 1HB  ALA D1470    -487.658 483.660-829.051  1.00556.070          H  
ATOM  22375 2HB  ALA D1470    -486.982 484.982-830.033  1.00556.070          H  
ATOM  22376 3HB  ALA D1470    -486.324 484.648-828.416  1.00556.070          H  
ATOM  22377  N   LYS D1471    -487.811 485.569-826.038  1.00330.830          N  
ATOM  22378  CA  LYS D1471    -488.089 485.199-824.670  1.00330.870          C  
ATOM  22379  C   LYS D1471    -489.446 485.705-824.203  1.00330.610          C  
ATOM  22380  O   LYS D1471    -490.095 485.031-823.408  1.00329.740          O  
ATOM  22381  CB  LYS D1471    -487.000 485.698-823.722  1.00463.200          C  
ATOM  22382  CG  LYS D1471    -485.667 484.967-823.821  1.00463.200          C  
ATOM  22383  CD  LYS D1471    -484.658 485.543-822.814  1.00463.200          C  
ATOM  22384  CE  LYS D1471    -483.328 484.786-822.839  1.00463.200          C  
ATOM  22385  NZ  LYS D1471    -482.323 485.380-821.890  1.00463.200          N  
ATOM  22386  H   LYS D1471    -486.995 486.119-826.261  1.00397.000          H  
ATOM  22387  HA  LYS D1471    -488.104 484.111-824.613  1.00397.040          H  
ATOM  22388 1HB  LYS D1471    -486.824 486.759-823.894  1.00555.840          H  
ATOM  22389 2HB  LYS D1471    -487.339 485.582-822.701  1.00555.840          H  
ATOM  22390 1HG  LYS D1471    -485.822 483.901-823.610  1.00555.840          H  
ATOM  22391 2HG  LYS D1471    -485.271 485.064-824.830  1.00555.840          H  
ATOM  22392 1HD  LYS D1471    -484.472 486.594-823.045  1.00555.840          H  
ATOM  22393 2HD  LYS D1471    -485.078 485.480-821.808  1.00555.840          H  
ATOM  22394 1HE  LYS D1471    -483.505 483.745-822.560  1.00555.840          H  
ATOM  22395 2HE  LYS D1471    -482.919 484.816-823.849  1.00555.840          H  
ATOM  22396 1HZ  LYS D1471    -481.463 484.852-821.939  1.00555.840          H  
ATOM  22397 2HZ  LYS D1471    -482.141 486.339-822.151  1.00555.840          H  
ATOM  22398 3HZ  LYS D1471    -482.669 485.354-820.935  1.00555.840          H  
ATOM  22399  N   CYS D1472    -489.876 486.901-824.625  1.00331.370          N  
ATOM  22400  CA  CYS D1472    -491.165 487.400-824.165  1.00331.150          C  
ATOM  22401  C   CYS D1472    -492.267 486.584-824.798  1.00330.530          C  
ATOM  22402  O   CYS D1472    -493.283 486.284-824.167  1.00330.830          O  
ATOM  22403  CB  CYS D1472    -491.330 488.883-824.457  1.00463.700          C  
ATOM  22404  SG  CYS D1472    -490.296 489.921-823.420  1.00463.700          S  
ATOM  22405  H   CYS D1472    -489.367 487.435-825.331  1.00397.640          H  
ATOM  22406  HA  CYS D1472    -491.218 487.274-823.091  1.00397.380          H  
ATOM  22407 1HB  CYS D1472    -491.054 489.076-825.504  1.00556.440          H  
ATOM  22408 2HB  CYS D1472    -492.367 489.186-824.330  1.00556.440          H  
ATOM  22409  HG  CYS D1472    -490.099 490.889-824.343  1.00556.440          H  
ATOM  22410  N   ARG D1473    -492.071 486.214-826.058  1.00329.640          N  
ATOM  22411  CA  ARG D1473    -493.075 485.406-826.727  1.00328.900          C  
ATOM  22412  C   ARG D1473    -493.221 484.053-826.032  1.00328.190          C  
ATOM  22413  O   ARG D1473    -494.339 483.575-825.830  1.00327.870          O  
ATOM  22414  CB  ARG D1473    -492.732 485.235-828.197  1.00460.760          C  
ATOM  22415  CG  ARG D1473    -492.923 486.512-828.987  1.00460.760          C  
ATOM  22416  CD  ARG D1473    -492.877 486.333-830.471  1.00460.760          C  
ATOM  22417  NE  ARG D1473    -491.555 485.931-830.953  1.00460.760          N  
ATOM  22418  CZ  ARG D1473    -490.540 486.792-831.204  1.00460.760          C  
ATOM  22419  NH1 ARG D1473    -490.696 488.069-830.966  1.00460.760          N  
ATOM  22420  NH2 ARG D1473    -489.388 486.345-831.675  1.00460.760          N  
ATOM  22421  H   ARG D1473    -491.230 486.548-826.548  1.00395.570          H  
ATOM  22422  HA  ARG D1473    -494.029 485.926-826.664  1.00394.680          H  
ATOM  22423 1HB  ARG D1473    -491.693 484.930-828.298  1.00552.910          H  
ATOM  22424 2HB  ARG D1473    -493.352 484.457-828.635  1.00552.910          H  
ATOM  22425 1HG  ARG D1473    -493.889 486.942-828.732  1.00552.910          H  
ATOM  22426 2HG  ARG D1473    -492.137 487.214-828.696  1.00552.910          H  
ATOM  22427 1HD  ARG D1473    -493.587 485.554-830.753  1.00552.910          H  
ATOM  22428 2HD  ARG D1473    -493.161 487.261-830.962  1.00552.910          H  
ATOM  22429  HE  ARG D1473    -491.401 484.948-831.144  1.00552.910          H  
ATOM  22430 1HH1 ARG D1473    -491.565 488.418-830.598  1.00552.910          H  
ATOM  22431 2HH1 ARG D1473    -489.918 488.722-831.107  1.00552.910          H  
ATOM  22432 1HH2 ARG D1473    -489.264 485.361-831.857  1.00552.910          H  
ATOM  22433 2HH2 ARG D1473    -488.632 486.995-831.858  1.00552.910          H  
ATOM  22434  N   ASN D1474    -492.089 483.475-825.616  1.00327.920          N  
ATOM  22435  CA  ASN D1474    -492.070 482.191-824.932  1.00327.440          C  
ATOM  22436  C   ASN D1474    -492.695 482.275-823.534  1.00328.270          C  
ATOM  22437  O   ASN D1474    -493.374 481.341-823.097  1.00328.010          O  
ATOM  22438  CB  ASN D1474    -490.637 481.695-824.827  1.00458.610          C  
ATOM  22439  CG  ASN D1474    -490.068 481.278-826.158  1.00458.610          C  
ATOM  22440  OD1 ASN D1474    -490.807 480.997-827.109  1.00458.610          O  
ATOM  22441  ND2 ASN D1474    -488.764 481.232-826.255  1.00458.610          N  
ATOM  22442  H   ASN D1474    -491.201 483.926-825.855  1.00393.500          H  
ATOM  22443  HA  ASN D1474    -492.658 481.481-825.512  1.00392.930          H  
ATOM  22444 1HB  ASN D1474    -490.013 482.487-824.414  1.00550.330          H  
ATOM  22445 2HB  ASN D1474    -490.587 480.851-824.139  1.00550.330          H  
ATOM  22446 1HD2 ASN D1474    -488.341 480.961-827.116  1.00550.330          H  
ATOM  22447 2HD2 ASN D1474    -488.176 481.452-825.469  1.00550.330          H  
ATOM  22448  N   ARG D1475    -492.479 483.406-822.847  1.00329.290          N  
ATOM  22449  CA  ARG D1475    -492.976 483.642-821.493  1.00330.160          C  
ATOM  22450  C   ARG D1475    -494.422 484.164-821.403  1.00330.700          C  
ATOM  22451  O   ARG D1475    -495.081 484.013-820.360  1.00331.120          O  
ATOM  22452  CB  ARG D1475    -492.045 484.620-820.797  1.00461.880          C  
ATOM  22453  CG  ARG D1475    -490.664 484.102-820.547  1.00461.880          C  
ATOM  22454  CD  ARG D1475    -489.717 485.076-819.995  1.00461.880          C  
ATOM  22455  NE  ARG D1475    -489.399 486.171-820.880  1.00461.880          N  
ATOM  22456  CZ  ARG D1475    -488.578 487.200-820.543  1.00461.880          C  
ATOM  22457  NH1 ARG D1475    -488.024 487.231-819.348  1.00461.880          N  
ATOM  22458  NH2 ARG D1475    -488.317 488.171-821.400  1.00461.880          N  
ATOM  22459  H   ARG D1475    -491.863 484.105-823.268  1.00395.150          H  
ATOM  22460  HA  ARG D1475    -492.932 482.692-820.961  1.00396.190          H  
ATOM  22461 1HB  ARG D1475    -491.958 485.502-821.404  1.00554.250          H  
ATOM  22462 2HB  ARG D1475    -492.457 484.894-819.849  1.00554.250          H  
ATOM  22463 1HG  ARG D1475    -490.743 483.384-819.777  1.00554.250          H  
ATOM  22464 2HG  ARG D1475    -490.244 483.636-821.431  1.00554.250          H  
ATOM  22465 1HD  ARG D1475    -490.098 485.473-819.058  1.00554.250          H  
ATOM  22466 2HD  ARG D1475    -488.798 484.528-819.816  1.00554.250          H  
ATOM  22467  HE  ARG D1475    -489.797 486.146-821.819  1.00554.250          H  
ATOM  22468 1HH1 ARG D1475    -488.199 486.464-818.664  1.00554.250          H  
ATOM  22469 2HH1 ARG D1475    -487.409 487.980-819.086  1.00554.250          H  
ATOM  22470 1HH2 ARG D1475    -488.741 488.169-822.324  1.00554.250          H  
ATOM  22471 2HH2 ARG D1475    -487.703 488.926-821.136  1.00554.250          H  
ATOM  22472  N   ARG D1476    -494.952 484.747-822.479  1.00330.670          N  
ATOM  22473  CA  ARG D1476    -496.296 485.314-822.454  1.00331.170          C  
ATOM  22474  C   ARG D1476    -497.392 484.262-822.624  1.00330.510          C  
ATOM  22475  O   ARG D1476    -497.987 484.104-823.692  1.00330.770          O  
ATOM  22476  CB  ARG D1476    -496.419 486.392-823.530  1.00463.440          C  
ATOM  22477  CG  ARG D1476    -497.776 487.113-823.619  1.00463.440          C  
ATOM  22478  CD  ARG D1476    -497.725 488.261-824.561  1.00463.440          C  
ATOM  22479  NE  ARG D1476    -499.036 488.926-824.704  1.00463.440          N  
ATOM  22480  CZ  ARG D1476    -499.963 488.679-825.662  1.00463.440          C  
ATOM  22481  NH1 ARG D1476    -499.762 487.779-826.606  1.00463.440          N  
ATOM  22482  NH2 ARG D1476    -501.082 489.376-825.631  1.00463.440          N  
ATOM  22483  H   ARG D1476    -494.387 484.895-823.318  1.00396.800          H  
ATOM  22484  HA  ARG D1476    -496.439 485.795-821.488  1.00397.400          H  
ATOM  22485 1HB  ARG D1476    -495.662 487.152-823.346  1.00556.130          H  
ATOM  22486 2HB  ARG D1476    -496.199 485.951-824.506  1.00556.130          H  
ATOM  22487 1HG  ARG D1476    -498.552 486.443-823.972  1.00556.130          H  
ATOM  22488 2HG  ARG D1476    -498.045 487.484-822.631  1.00556.130          H  
ATOM  22489 1HD  ARG D1476    -497.016 488.995-824.175  1.00556.130          H  
ATOM  22490 2HD  ARG D1476    -497.388 487.923-825.537  1.00556.130          H  
ATOM  22491  HE  ARG D1476    -499.297 489.660-824.022  1.00556.130          H  
ATOM  22492 1HH1 ARG D1476    -498.905 487.249-826.627  1.00556.130          H  
ATOM  22493 2HH1 ARG D1476    -500.455 487.633-827.328  1.00556.130          H  
ATOM  22494 1HH2 ARG D1476    -501.197 490.072-824.868  1.00556.130          H  
ATOM  22495 2HH2 ARG D1476    -501.802 489.239-826.319  1.00556.130          H  
ATOM  22496  N   ARG D1477    -497.651 483.550-821.539  1.00329.680          N  
ATOM  22497  CA  ARG D1477    -498.618 482.463-821.512  1.00328.980          C  
ATOM  22498  C   ARG D1477    -500.022 482.973-821.193  1.00329.790          C  
ATOM  22499  O   ARG D1477    -500.178 484.001-820.526  1.00330.540          O  
ATOM  22500  CB  ARG D1477    -498.214 481.427-820.474  1.00460.850          C  
ATOM  22501  CG  ARG D1477    -496.809 480.841-820.652  1.00460.850          C  
ATOM  22502  CD  ARG D1477    -496.636 480.059-821.896  1.00460.850          C  
ATOM  22503  NE  ARG D1477    -495.269 479.591-822.025  1.00460.850          N  
ATOM  22504  CZ  ARG D1477    -494.762 478.440-821.538  1.00460.850          C  
ATOM  22505  NH1 ARG D1477    -495.511 477.582-820.864  1.00460.850          N  
ATOM  22506  NH2 ARG D1477    -493.487 478.187-821.751  1.00460.850          N  
ATOM  22507  H   ARG D1477    -497.065 483.764-820.729  1.00395.620          H  
ATOM  22508  HA  ARG D1477    -498.647 481.998-822.496  1.00394.780          H  
ATOM  22509 1HB  ARG D1477    -498.253 481.877-819.482  1.00553.020          H  
ATOM  22510 2HB  ARG D1477    -498.924 480.601-820.482  1.00553.020          H  
ATOM  22511 1HG  ARG D1477    -496.069 481.636-820.657  1.00553.020          H  
ATOM  22512 2HG  ARG D1477    -496.604 480.178-819.824  1.00553.020          H  
ATOM  22513 1HD  ARG D1477    -497.309 479.208-821.914  1.00553.020          H  
ATOM  22514 2HD  ARG D1477    -496.831 480.695-822.755  1.00553.020          H  
ATOM  22515  HE  ARG D1477    -494.610 480.215-822.519  1.00553.020          H  
ATOM  22516 1HH1 ARG D1477    -496.481 477.780-820.698  1.00553.020          H  
ATOM  22517 2HH1 ARG D1477    -495.104 476.732-820.505  1.00553.020          H  
ATOM  22518 1HH2 ARG D1477    -492.940 478.859-822.281  1.00553.020          H  
ATOM  22519 2HH2 ARG D1477    -493.065 477.345-821.400  1.00553.020          H  
ATOM  22520  N   GLU D1478    -501.028 482.257-821.715  1.00329.650          N  
ATOM  22521  CA  GLU D1478    -502.461 482.485-821.467  1.00330.270          C  
ATOM  22522  C   GLU D1478    -502.915 483.931-821.665  1.00331.570          C  
ATOM  22523  O   GLU D1478    -503.803 484.407-820.959  1.00332.090          O  
ATOM  22524  CB  GLU D1478    -502.834 482.039-820.041  1.00462.130          C  
ATOM  22525  CG  GLU D1478    -502.624 480.554-819.743  1.00462.130          C  
ATOM  22526  CD  GLU D1478    -503.130 480.144-818.356  1.00462.130          C  
ATOM  22527  OE1 GLU D1478    -502.622 480.642-817.377  1.00462.130          O  
ATOM  22528  OE2 GLU D1478    -504.034 479.339-818.293  1.00462.130          O  
ATOM  22529  H   GLU D1478    -500.779 481.466-822.294  1.00395.580          H  
ATOM  22530  HA  GLU D1478    -503.023 481.866-822.169  1.00396.320          H  
ATOM  22531 1HB  GLU D1478    -502.237 482.592-819.323  1.00554.560          H  
ATOM  22532 2HB  GLU D1478    -503.879 482.273-819.843  1.00554.560          H  
ATOM  22533 1HG  GLU D1478    -503.141 479.963-820.498  1.00554.560          H  
ATOM  22534 2HG  GLU D1478    -501.561 480.331-819.812  1.00554.560          H  
ATOM  22535  N   LEU D1479    -502.320 484.624-822.627  1.00332.090          N  
ATOM  22536  CA  LEU D1479    -502.656 486.013-822.923  1.00333.330          C  
ATOM  22537  C   LEU D1479    -502.770 486.925-821.683  1.00333.720          C  
ATOM  22538  O   LEU D1479    -503.613 487.825-821.666  1.00334.560          O  
ATOM  22539  CB  LEU D1479    -503.975 486.062-823.703  1.00466.170          C  
ATOM  22540  CG  LEU D1479    -504.029 485.243-825.024  1.00466.170          C  
ATOM  22541  CD1 LEU D1479    -505.427 485.355-825.606  1.00466.170          C  
ATOM  22542  CD2 LEU D1479    -502.982 485.750-826.021  1.00466.170          C  
ATOM  22543  H   LEU D1479    -501.623 484.161-823.196  1.00398.510          H  
ATOM  22544  HA  LEU D1479    -501.859 486.424-823.538  1.00400.000          H  
ATOM  22545 1HB  LEU D1479    -504.770 485.703-823.054  1.00559.400          H  
ATOM  22546 2HB  LEU D1479    -504.183 487.102-823.953  1.00559.400          H  
ATOM  22547  HG  LEU D1479    -503.842 484.192-824.808  1.00559.400          H  
ATOM  22548 1HD1 LEU D1479    -505.487 484.768-826.523  1.00559.400          H  
ATOM  22549 2HD1 LEU D1479    -506.152 484.975-824.887  1.00559.400          H  
ATOM  22550 3HD1 LEU D1479    -505.647 486.398-825.828  1.00559.400          H  
ATOM  22551 1HD2 LEU D1479    -503.051 485.163-826.939  1.00559.400          H  
ATOM  22552 2HD2 LEU D1479    -503.176 486.798-826.249  1.00559.400          H  
ATOM  22553 3HD2 LEU D1479    -501.984 485.646-825.615  1.00559.400          H  
ATOM  22554  N   THR D1480    -501.917 486.740-820.658  1.00333.080          N  
ATOM  22555  CA  THR D1480    -501.996 487.570-819.444  1.00333.380          C  
ATOM  22556  C   THR D1480    -501.187 488.845-819.557  1.00334.080          C  
ATOM  22557  O   THR D1480    -501.264 489.727-818.707  1.00334.840          O  
ATOM  22558  CB  THR D1480    -501.399 486.845-818.239  1.00466.610          C  
ATOM  22559  OG1 THR D1480    -499.994 486.646-818.515  1.00466.610          O  
ATOM  22560  CG2 THR D1480    -502.092 485.504-818.012  1.00466.610          C  
ATOM  22561  H   THR D1480    -501.229 485.973-820.670  1.00399.700          H  
ATOM  22562  HA  THR D1480    -503.033 487.832-819.259  1.00400.060          H  
ATOM  22563  HB  THR D1480    -501.506 487.467-817.349  1.00559.930          H  
ATOM  22564  HG1 THR D1480    -499.515 486.415-817.696  1.00559.930          H  
ATOM  22565 1HG2 THR D1480    -501.640 485.001-817.159  1.00559.930          H  
ATOM  22566 2HG2 THR D1480    -503.144 485.658-817.818  1.00559.930          H  
ATOM  22567 3HG2 THR D1480    -501.981 484.886-818.891  1.00559.930          H  
ATOM  22568  N   ASP D1481    -500.348 488.899-820.580  1.00333.820          N  
ATOM  22569  CA  ASP D1481    -499.380 489.963-820.842  1.00334.390          C  
ATOM  22570  C   ASP D1481    -498.273 490.030-819.779  1.00335.260          C  
ATOM  22571  O   ASP D1481    -497.512 491.004-819.728  1.00336.000          O  
ATOM  22572  CB  ASP D1481    -500.078 491.319-821.023  1.00467.920          C  
ATOM  22573  CG  ASP D1481    -500.981 491.329-822.289  1.00467.920          C  
ATOM  22574  OD1 ASP D1481    -500.579 490.760-823.303  1.00467.920          O  
ATOM  22575  OD2 ASP D1481    -502.051 491.914-822.239  1.00467.920          O  
ATOM  22576  H   ASP D1481    -500.411 488.124-821.219  1.00400.580          H  
ATOM  22577  HA  ASP D1481    -498.893 489.738-821.788  1.00401.270          H  
ATOM  22578 1HB  ASP D1481    -500.680 491.568-820.152  1.00561.500          H  
ATOM  22579 2HB  ASP D1481    -499.326 492.102-821.130  1.00561.500          H  
ATOM  22580  N   THR D1482    -498.165 488.980-818.960  1.00335.160          N  
ATOM  22581  CA  THR D1482    -497.130 488.852-817.951  1.00335.890          C  
ATOM  22582  C   THR D1482    -496.118 487.856-818.468  1.00335.620          C  
ATOM  22583  O   THR D1482    -496.335 487.223-819.501  1.00335.560          O  
ATOM  22584  CB  THR D1482    -497.673 488.367-816.583  1.00469.950          C  
ATOM  22585  OG1 THR D1482    -498.165 487.011-816.687  1.00469.950          O  
ATOM  22586  CG2 THR D1482    -498.804 489.269-816.142  1.00469.950          C  
ATOM  22587  H   THR D1482    -498.840 488.219-819.039  1.00402.190          H  
ATOM  22588  HA  THR D1482    -496.634 489.810-817.813  1.00403.070          H  
ATOM  22589  HB  THR D1482    -496.874 488.399-815.844  1.00563.940          H  
ATOM  22590  HG1 THR D1482    -498.258 486.641-815.797  1.00563.940          H  
ATOM  22591 1HG2 THR D1482    -499.190 488.942-815.177  1.00563.940          H  
ATOM  22592 2HG2 THR D1482    -498.439 490.285-816.058  1.00563.940          H  
ATOM  22593 3HG2 THR D1482    -499.596 489.228-816.876  1.00563.940          H  
ATOM  22594  N   LEU D1483    -494.998 487.730-817.779  1.00335.460          N  
ATOM  22595  CA  LEU D1483    -493.985 486.775-818.183  1.00335.210          C  
ATOM  22596  C   LEU D1483    -493.919 485.667-817.130  1.00334.540          C  
ATOM  22597  O   LEU D1483    -493.600 485.924-815.969  1.00335.220          O  
ATOM  22598  CB  LEU D1483    -492.665 487.541-818.362  1.00469.390          C  
ATOM  22599  CG  LEU D1483    -492.753 488.776-819.371  1.00469.390          C  
ATOM  22600  CD1 LEU D1483    -491.446 489.523-819.385  1.00469.390          C  
ATOM  22601  CD2 LEU D1483    -493.082 488.303-820.788  1.00469.390          C  
ATOM  22602  H   LEU D1483    -494.859 488.281-816.945  1.00402.550          H  
ATOM  22603  HA  LEU D1483    -494.275 486.314-819.124  1.00402.250          H  
ATOM  22604 1HB  LEU D1483    -492.339 487.913-817.392  1.00563.270          H  
ATOM  22605 2HB  LEU D1483    -491.912 486.868-818.728  1.00563.270          H  
ATOM  22606  HG  LEU D1483    -493.528 489.457-819.031  1.00563.270          H  
ATOM  22607 1HD1 LEU D1483    -491.527 490.371-820.063  1.00563.270          H  
ATOM  22608 2HD1 LEU D1483    -491.218 489.879-818.383  1.00563.270          H  
ATOM  22609 3HD1 LEU D1483    -490.664 488.867-819.722  1.00563.270          H  
ATOM  22610 1HD2 LEU D1483    -493.137 489.164-821.451  1.00563.270          H  
ATOM  22611 2HD2 LEU D1483    -492.307 487.652-821.125  1.00563.270          H  
ATOM  22612 3HD2 LEU D1483    -494.035 487.780-820.813  1.00563.270          H  
ATOM  22613  N   GLN D1484    -494.265 484.437-817.532  1.00333.230          N  
ATOM  22614  CA  GLN D1484    -494.353 483.304-816.614  1.00332.550          C  
ATOM  22615  C   GLN D1484    -493.062 483.014-815.845  1.00332.750          C  
ATOM  22616  O   GLN D1484    -492.015 482.736-816.436  1.00332.750          O  
ATOM  22617  CB  GLN D1484    -494.763 482.053-817.393  1.00465.840          C  
ATOM  22618  CG  GLN D1484    -494.991 480.855-816.518  1.00465.840          C  
ATOM  22619  CD  GLN D1484    -495.361 479.630-817.252  1.00465.840          C  
ATOM  22620  OE1 GLN D1484    -494.691 479.271-818.224  1.00465.840          O  
ATOM  22621  NE2 GLN D1484    -496.416 478.959-816.810  1.00465.840          N  
ATOM  22622  H   GLN D1484    -494.533 484.298-818.511  1.00399.880          H  
ATOM  22623  HA  GLN D1484    -495.131 483.529-815.885  1.00399.060          H  
ATOM  22624 1HB  GLN D1484    -495.687 482.256-817.938  1.00559.010          H  
ATOM  22625 2HB  GLN D1484    -494.004 481.816-818.132  1.00559.010          H  
ATOM  22626 1HG  GLN D1484    -494.081 480.639-816.015  1.00559.010          H  
ATOM  22627 2HG  GLN D1484    -495.775 481.073-815.794  1.00559.010          H  
ATOM  22628 1HE2 GLN D1484    -496.703 478.117-817.262  1.00559.010          H  
ATOM  22629 2HE2 GLN D1484    -496.917 479.283-816.000  1.00559.010          H  
ATOM  22630  N   ALA D1485    -493.182 482.923-814.518  1.00332.910          N  
ATOM  22631  CA  ALA D1485    -492.047 482.664-813.626  1.00333.130          C  
ATOM  22632  C   ALA D1485    -491.328 481.352-813.933  1.00333.150          C  
ATOM  22633  O   ALA D1485    -490.089 481.280-813.945  1.00333.280          O  
ATOM  22634  CB  ALA D1485    -492.571 482.601-812.204  1.00466.290          C  
ATOM  22635  H   ALA D1485    -494.086 483.119-814.108  1.00399.490          H  
ATOM  22636  HA  ALA D1485    -491.334 483.482-813.738  1.00399.760          H  
ATOM  22637 1HB  ALA D1485    -491.773 482.427-811.510  1.00559.550          H  
ATOM  22638 2HB  ALA D1485    -493.069 483.536-811.966  1.00559.550          H  
ATOM  22639 3HB  ALA D1485    -493.287 481.779-812.126  1.00559.550          H  
ATOM  22640  N   GLU D1486    -492.122 480.321-814.225  1.00333.010          N  
ATOM  22641  CA  GLU D1486    -491.619 479.000-814.554  1.00333.010          C  
ATOM  22642  C   GLU D1486    -490.766 479.039-815.811  1.00332.980          C  
ATOM  22643  O   GLU D1486    -489.829 478.247-815.959  1.00333.010          O  
ATOM  22644  CB  GLU D1486    -492.774 478.010-814.768  1.00466.210          C  
ATOM  22645  CG  GLU D1486    -493.664 477.717-813.536  1.00466.210          C  
ATOM  22646  CD  GLU D1486    -494.778 478.736-813.312  1.00466.210          C  
ATOM  22647  OE1 GLU D1486    -494.649 479.849-813.771  1.00466.210          O  
ATOM  22648  OE2 GLU D1486    -495.763 478.385-812.715  1.00466.210          O  
ATOM  22649  H   GLU D1486    -493.134 480.457-814.185  1.00399.610          H  
ATOM  22650  HA  GLU D1486    -491.000 478.651-813.729  1.00399.610          H  
ATOM  22651 1HB  GLU D1486    -493.409 478.367-815.562  1.00559.460          H  
ATOM  22652 2HB  GLU D1486    -492.363 477.057-815.100  1.00559.460          H  
ATOM  22653 1HG  GLU D1486    -494.114 476.733-813.661  1.00559.460          H  
ATOM  22654 2HG  GLU D1486    -493.031 477.684-812.649  1.00559.460          H  
ATOM  22655  N   THR D1487    -491.123 479.928-816.742  1.00332.900          N  
ATOM  22656  CA  THR D1487    -490.422 480.022-817.992  1.00332.830          C  
ATOM  22657  C   THR D1487    -489.092 480.704-817.756  1.00333.170          C  
ATOM  22658  O   THR D1487    -488.079 480.226-818.247  1.00333.390          O  
ATOM  22659  CB  THR D1487    -491.270 480.645-819.115  1.00465.990          C  
ATOM  22660  OG1 THR D1487    -492.418 479.815-819.384  1.00465.990          O  
ATOM  22661  CG2 THR D1487    -490.445 480.712-820.390  1.00465.990          C  
ATOM  22662  H   THR D1487    -491.852 480.609-816.552  1.00399.480          H  
ATOM  22663  HA  THR D1487    -490.207 479.011-818.329  1.00399.400          H  
ATOM  22664  HB  THR D1487    -491.608 481.623-818.810  1.00559.190          H  
ATOM  22665  HG1 THR D1487    -493.084 479.840-818.673  1.00559.190          H  
ATOM  22666 1HG2 THR D1487    -491.043 481.134-821.190  1.00559.190          H  
ATOM  22667 2HG2 THR D1487    -489.572 481.333-820.230  1.00559.190          H  
ATOM  22668 3HG2 THR D1487    -490.127 479.709-820.671  1.00559.190          H  
ATOM  22669  N   ASP D1488    -489.030 481.786-816.966  1.00333.220          N  
ATOM  22670  CA  ASP D1488    -487.684 482.353-816.759  1.00333.470          C  
ATOM  22671  C   ASP D1488    -486.707 481.312-816.210  1.00333.520          C  
ATOM  22672  O   ASP D1488    -485.546 481.263-816.634  1.00333.700          O  
ATOM  22673  CB  ASP D1488    -487.652 483.575-815.825  1.00466.760          C  
ATOM  22674  CG  ASP D1488    -488.067 484.883-816.449  1.00466.760          C  
ATOM  22675  OD1 ASP D1488    -488.140 484.938-817.637  1.00466.760          O  
ATOM  22676  OD2 ASP D1488    -488.190 485.852-815.753  1.00466.760          O  
ATOM  22677  H   ASP D1488    -489.892 482.194-816.579  1.00399.860          H  
ATOM  22678  HA  ASP D1488    -487.307 482.680-817.728  1.00400.160          H  
ATOM  22679 1HB  ASP D1488    -488.300 483.379-814.963  1.00560.110          H  
ATOM  22680 2HB  ASP D1488    -486.658 483.697-815.454  1.00560.110          H  
ATOM  22681  N   GLN D1489    -487.159 480.443-815.297  1.00333.360          N  
ATOM  22682  CA  GLN D1489    -486.227 479.429-814.814  1.00333.390          C  
ATOM  22683  C   GLN D1489    -485.836 478.462-815.937  1.00333.510          C  
ATOM  22684  O   GLN D1489    -484.646 478.183-816.125  1.00333.690          O  
ATOM  22685  CB  GLN D1489    -486.835 478.668-813.628  1.00466.730          C  
ATOM  22686  CG  GLN D1489    -485.947 477.538-813.002  1.00466.730          C  
ATOM  22687  CD  GLN D1489    -484.623 477.985-812.355  1.00466.730          C  
ATOM  22688  OE1 GLN D1489    -484.551 478.945-811.575  1.00466.730          O  
ATOM  22689  NE2 GLN D1489    -483.560 477.243-812.646  1.00466.730          N  
ATOM  22690  H   GLN D1489    -488.118 480.526-814.932  1.00400.030          H  
ATOM  22691  HA  GLN D1489    -485.326 479.919-814.472  1.00400.070          H  
ATOM  22692 1HB  GLN D1489    -487.075 479.382-812.838  1.00560.080          H  
ATOM  22693 2HB  GLN D1489    -487.776 478.214-813.945  1.00560.080          H  
ATOM  22694 1HG  GLN D1489    -486.535 477.042-812.232  1.00560.080          H  
ATOM  22695 2HG  GLN D1489    -485.700 476.816-813.787  1.00560.080          H  
ATOM  22696 1HE2 GLN D1489    -482.670 477.457-812.246  1.00560.080          H  
ATOM  22697 2HE2 GLN D1489    -483.652 476.417-813.261  1.00560.080          H  
ATOM  22698  N   LEU D1490    -486.813 478.021-816.741  1.00333.410          N  
ATOM  22699  CA  LEU D1490    -486.504 477.098-817.827  1.00333.500          C  
ATOM  22700  C   LEU D1490    -485.626 477.704-818.906  1.00333.670          C  
ATOM  22701  O   LEU D1490    -484.746 477.020-819.429  1.00333.800          O  
ATOM  22702  CB  LEU D1490    -487.794 476.583-818.481  1.00466.860          C  
ATOM  22703  CG  LEU D1490    -488.672 475.612-817.643  1.00466.860          C  
ATOM  22704  CD1 LEU D1490    -490.014 475.405-818.360  1.00466.860          C  
ATOM  22705  CD2 LEU D1490    -487.951 474.264-817.472  1.00466.860          C  
ATOM  22706  H   LEU D1490    -487.790 478.281-816.557  1.00400.090          H  
ATOM  22707  HA  LEU D1490    -485.954 476.265-817.401  1.00400.200          H  
ATOM  22708 1HB  LEU D1490    -488.405 477.448-818.729  1.00560.240          H  
ATOM  22709 2HB  LEU D1490    -487.529 476.082-819.407  1.00560.240          H  
ATOM  22710  HG  LEU D1490    -488.866 476.045-816.664  1.00560.240          H  
ATOM  22711 1HD1 LEU D1490    -490.638 474.732-817.770  1.00560.240          H  
ATOM  22712 2HD1 LEU D1490    -490.522 476.367-818.465  1.00560.240          H  
ATOM  22713 3HD1 LEU D1490    -489.846 474.972-819.341  1.00560.240          H  
ATOM  22714 1HD2 LEU D1490    -488.582 473.594-816.890  1.00560.240          H  
ATOM  22715 2HD2 LEU D1490    -487.761 473.823-818.449  1.00560.240          H  
ATOM  22716 3HD2 LEU D1490    -487.004 474.393-816.948  1.00560.240          H  
ATOM  22717  N   GLU D1491    -485.854 478.969-819.258  1.00333.690          N  
ATOM  22718  CA  GLU D1491    -485.064 479.598-820.301  1.00333.860          C  
ATOM  22719  C   GLU D1491    -483.626 479.745-819.859  1.00334.030          C  
ATOM  22720  O   GLU D1491    -482.716 479.492-820.648  1.00334.180          O  
ATOM  22721  CB  GLU D1491    -485.653 480.955-820.706  1.00467.340          C  
ATOM  22722  CG  GLU D1491    -486.956 480.866-821.499  1.00467.340          C  
ATOM  22723  CD  GLU D1491    -486.778 480.263-822.879  1.00467.340          C  
ATOM  22724  OE1 GLU D1491    -485.953 480.748-823.620  1.00467.340          O  
ATOM  22725  OE2 GLU D1491    -487.460 479.318-823.191  1.00467.340          O  
ATOM  22726  H   GLU D1491    -486.605 479.481-818.809  1.00400.430          H  
ATOM  22727  HA  GLU D1491    -485.083 478.954-821.179  1.00400.630          H  
ATOM  22728 1HB  GLU D1491    -485.857 481.539-819.805  1.00560.800          H  
ATOM  22729 2HB  GLU D1491    -484.925 481.509-821.300  1.00560.800          H  
ATOM  22730 1HG  GLU D1491    -487.629 480.229-820.940  1.00560.800          H  
ATOM  22731 2HG  GLU D1491    -487.405 481.858-821.579  1.00560.800          H  
ATOM  22732  N   ASP D1492    -483.372 480.091-818.594  1.00334.010          N  
ATOM  22733  CA  ASP D1492    -481.967 480.177-818.232  1.00334.160          C  
ATOM  22734  C   ASP D1492    -481.303 478.806-818.329  1.00334.210          C  
ATOM  22735  O   ASP D1492    -480.194 478.686-818.866  1.00334.370          O  
ATOM  22736  CB  ASP D1492    -481.743 480.763-816.839  1.00467.760          C  
ATOM  22737  CG  ASP D1492    -481.982 482.276-816.752  1.00467.760          C  
ATOM  22738  OD1 ASP D1492    -482.189 482.916-817.767  1.00467.760          O  
ATOM  22739  OD2 ASP D1492    -481.837 482.793-815.671  1.00467.760          O  
ATOM  22740  H   ASP D1492    -484.128 480.357-817.950  1.00400.810          H  
ATOM  22741  HA  ASP D1492    -481.476 480.841-818.942  1.00400.990          H  
ATOM  22742 1HB  ASP D1492    -482.429 480.271-816.137  1.00561.320          H  
ATOM  22743 2HB  ASP D1492    -480.730 480.547-816.512  1.00561.320          H  
ATOM  22744  N   GLU D1493    -482.011 477.745-817.903  1.00334.060          N  
ATOM  22745  CA  GLU D1493    -481.459 476.388-817.964  1.00334.090          C  
ATOM  22746  C   GLU D1493    -481.186 475.951-819.403  1.00334.210          C  
ATOM  22747  O   GLU D1493    -480.166 475.319-819.696  1.00334.300          O  
ATOM  22748  CB  GLU D1493    -482.429 475.386-817.335  1.00467.710          C  
ATOM  22749  CG  GLU D1493    -482.591 475.512-815.842  1.00467.710          C  
ATOM  22750  CD  GLU D1493    -483.634 474.586-815.301  1.00467.710          C  
ATOM  22751  OE1 GLU D1493    -484.196 473.838-816.069  1.00467.710          O  
ATOM  22752  OE2 GLU D1493    -483.902 474.665-814.123  1.00467.710          O  
ATOM  22753  H   GLU D1493    -482.931 477.888-817.469  1.00400.870          H  
ATOM  22754  HA  GLU D1493    -480.521 476.372-817.413  1.00400.910          H  
ATOM  22755 1HB  GLU D1493    -483.412 475.506-817.786  1.00561.260          H  
ATOM  22756 2HB  GLU D1493    -482.093 474.374-817.554  1.00561.260          H  
ATOM  22757 1HG  GLU D1493    -481.638 475.287-815.369  1.00561.260          H  
ATOM  22758 2HG  GLU D1493    -482.850 476.535-815.597  1.00561.260          H  
ATOM  22759  N   LYS D1494    -482.088 476.328-820.310  1.00334.220          N  
ATOM  22760  CA  LYS D1494    -481.978 475.982-821.714  1.00334.340          C  
ATOM  22761  C   LYS D1494    -481.087 476.923-822.514  1.00334.620          C  
ATOM  22762  O   LYS D1494    -480.600 476.527-823.580  1.00334.840          O  
ATOM  22763  CB  LYS D1494    -483.362 475.959-822.360  1.00468.030          C  
ATOM  22764  CG  LYS D1494    -484.282 474.846-821.867  1.00468.030          C  
ATOM  22765  CD  LYS D1494    -485.648 474.942-822.533  1.00468.030          C  
ATOM  22766  CE  LYS D1494    -486.599 473.858-822.042  1.00468.030          C  
ATOM  22767  NZ  LYS D1494    -487.937 473.964-822.694  1.00468.030          N  
ATOM  22768  H   LYS D1494    -482.933 476.807-819.981  1.00401.060          H  
ATOM  22769  HA  LYS D1494    -481.549 474.983-821.778  1.00401.210          H  
ATOM  22770 1HB  LYS D1494    -483.860 476.914-822.159  1.00561.630          H  
ATOM  22771 2HB  LYS D1494    -483.258 475.868-823.441  1.00561.630          H  
ATOM  22772 1HG  LYS D1494    -483.834 473.882-822.104  1.00561.630          H  
ATOM  22773 2HG  LYS D1494    -484.396 474.914-820.786  1.00561.630          H  
ATOM  22774 1HD  LYS D1494    -486.083 475.922-822.308  1.00561.630          H  
ATOM  22775 2HD  LYS D1494    -485.534 474.857-823.613  1.00561.630          H  
ATOM  22776 1HE  LYS D1494    -486.175 472.879-822.260  1.00561.630          H  
ATOM  22777 2HE  LYS D1494    -486.724 473.958-820.963  1.00561.630          H  
ATOM  22778 1HZ  LYS D1494    -488.544 473.236-822.342  1.00561.630          H  
ATOM  22779 2HZ  LYS D1494    -488.339 474.870-822.486  1.00561.630          H  
ATOM  22780 3HZ  LYS D1494    -487.836 473.863-823.696  1.00561.630          H  
ATOM  22781  N   SER D1495    -480.770 478.116-821.984  1.00334.600          N  
ATOM  22782  CA  SER D1495    -480.001 479.096-822.739  1.00334.850          C  
ATOM  22783  C   SER D1495    -478.653 478.571-823.185  1.00334.880          C  
ATOM  22784  O   SER D1495    -478.153 478.997-824.233  1.00335.310          O  
ATOM  22785  CB  SER D1495    -479.751 480.331-821.896  1.00468.690          C  
ATOM  22786  OG  SER D1495    -478.871 480.048-820.827  1.00468.690          O  
ATOM  22787  H   SER D1495    -481.190 478.425-821.104  1.00401.520          H  
ATOM  22788  HA  SER D1495    -480.580 479.380-823.614  1.00401.820          H  
ATOM  22789 1HB  SER D1495    -479.322 481.109-822.524  1.00562.430          H  
ATOM  22790 2HB  SER D1495    -480.690 480.709-821.505  1.00562.430          H  
ATOM  22791  HG  SER D1495    -479.403 479.592-820.131  1.00562.430          H  
ATOM  22792  N   ALA D1496    -478.065 477.632-822.437  1.00334.430          N  
ATOM  22793  CA  ALA D1496    -476.795 477.044-822.820  1.00334.390          C  
ATOM  22794  C   ALA D1496    -476.909 476.290-824.142  1.00334.700          C  
ATOM  22795  O   ALA D1496    -475.976 476.298-824.948  1.00334.930          O  
ATOM  22796  CB  ALA D1496    -476.312 476.105-821.736  1.00468.160          C  
ATOM  22797  H   ALA D1496    -478.490 477.351-821.557  1.00401.320          H  
ATOM  22798  HA  ALA D1496    -476.072 477.850-822.949  1.00401.270          H  
ATOM  22799 1HB  ALA D1496    -475.347 475.685-822.019  1.00561.790          H  
ATOM  22800 2HB  ALA D1496    -476.212 476.656-820.802  1.00561.790          H  
ATOM  22801 3HB  ALA D1496    -477.036 475.301-821.607  1.00561.790          H  
ATOM  22802  N   LEU D1497    -478.053 475.628-824.357  1.00334.720          N  
ATOM  22803  CA  LEU D1497    -478.284 474.823-825.543  1.00334.960          C  
ATOM  22804  C   LEU D1497    -478.684 475.722-826.675  1.00335.490          C  
ATOM  22805  O   LEU D1497    -478.308 475.494-827.824  1.00335.880          O  
ATOM  22806  CB  LEU D1497    -479.363 473.759-825.299  1.00468.850          C  
ATOM  22807  CG  LEU D1497    -479.679 472.796-826.496  1.00468.850          C  
ATOM  22808  CD1 LEU D1497    -478.419 472.007-826.924  1.00468.850          C  
ATOM  22809  CD2 LEU D1497    -480.790 471.845-826.082  1.00468.850          C  
ATOM  22810  H   LEU D1497    -478.820 475.697-823.688  1.00401.660          H  
ATOM  22811  HA  LEU D1497    -477.351 474.330-825.798  1.00401.950          H  
ATOM  22812 1HB  LEU D1497    -479.058 473.148-824.453  1.00562.620          H  
ATOM  22813 2HB  LEU D1497    -480.291 474.270-825.033  1.00562.620          H  
ATOM  22814  HG  LEU D1497    -480.011 473.379-827.341  1.00562.620          H  
ATOM  22815 1HD1 LEU D1497    -478.672 471.352-827.757  1.00562.620          H  
ATOM  22816 2HD1 LEU D1497    -477.630 472.683-827.246  1.00562.620          H  
ATOM  22817 3HD1 LEU D1497    -478.058 471.407-826.091  1.00562.620          H  
ATOM  22818 1HD2 LEU D1497    -481.033 471.184-826.916  1.00562.620          H  
ATOM  22819 2HD2 LEU D1497    -480.465 471.247-825.229  1.00562.620          H  
ATOM  22820 3HD2 LEU D1497    -481.673 472.422-825.806  1.00562.620          H  
ATOM  22821  N   GLN D1498    -479.474 476.745-826.362  1.00335.530          N  
ATOM  22822  CA  GLN D1498    -479.916 477.661-827.394  1.00336.010          C  
ATOM  22823  C   GLN D1498    -478.671 478.319-827.986  1.00336.620          C  
ATOM  22824  O   GLN D1498    -478.588 478.523-829.203  1.00336.450          O  
ATOM  22825  CB  GLN D1498    -480.848 478.722-826.806  1.00470.220          C  
ATOM  22826  CG  GLN D1498    -482.214 478.200-826.338  1.00470.220          C  
ATOM  22827  CD  GLN D1498    -483.018 479.284-825.618  1.00470.220          C  
ATOM  22828  OE1 GLN D1498    -482.419 480.298-825.238  1.00470.220          O  
ATOM  22829  NE2 GLN D1498    -484.327 479.077-825.435  1.00470.220          N  
ATOM  22830  H   GLN D1498    -479.773 476.858-825.389  1.00402.640          H  
ATOM  22831  HA  GLN D1498    -480.432 477.104-828.177  1.00403.210          H  
ATOM  22832 1HB  GLN D1498    -480.353 479.195-825.964  1.00564.270          H  
ATOM  22833 2HB  GLN D1498    -481.024 479.495-827.550  1.00564.270          H  
ATOM  22834 1HG  GLN D1498    -482.782 477.868-827.206  1.00564.270          H  
ATOM  22835 2HG  GLN D1498    -482.060 477.369-825.650  1.00564.270          H  
ATOM  22836 1HE2 GLN D1498    -484.913 479.773-824.937  1.00564.270          H  
ATOM  22837 2HE2 GLN D1498    -484.758 478.237-825.762  1.00564.270          H  
ATOM  22838  N   THR D1499    -477.702 478.629-827.108  1.00337.290          N  
ATOM  22839  CA  THR D1499    -476.441 479.227-827.494  1.00337.890          C  
ATOM  22840  C   THR D1499    -475.624 478.245-828.319  1.00336.910          C  
ATOM  22841  O   THR D1499    -475.127 478.611-829.389  1.00337.190          O  
ATOM  22842  CB  THR D1499    -475.620 479.661-826.260  1.00472.810          C  
ATOM  22843  OG1 THR D1499    -476.360 480.637-825.505  1.00472.810          O  
ATOM  22844  CG2 THR D1499    -474.294 480.283-826.717  1.00472.810          C  
ATOM  22845  H   THR D1499    -477.872 478.462-826.117  1.00404.750          H  
ATOM  22846  HA  THR D1499    -476.644 480.105-828.104  1.00405.470          H  
ATOM  22847  HB  THR D1499    -475.422 478.799-825.626  1.00567.370          H  
ATOM  22848  HG1 THR D1499    -477.113 480.191-825.051  1.00567.370          H  
ATOM  22849 1HG2 THR D1499    -473.726 480.593-825.842  1.00567.370          H  
ATOM  22850 2HG2 THR D1499    -473.709 479.560-827.283  1.00567.370          H  
ATOM  22851 3HG2 THR D1499    -474.497 481.150-827.344  1.00567.370          H  
ATOM  22852  N   GLU D1500    -475.484 476.994-827.839  1.00335.740          N  
ATOM  22853  CA  GLU D1500    -474.707 476.012-828.576  1.00334.730          C  
ATOM  22854  C   GLU D1500    -475.248 475.832-829.975  1.00334.070          C  
ATOM  22855  O   GLU D1500    -474.472 475.845-830.927  1.00333.590          O  
ATOM  22856  CB  GLU D1500    -474.696 474.646-827.876  1.00469.030          C  
ATOM  22857  CG  GLU D1500    -473.851 473.584-828.612  1.00469.030          C  
ATOM  22858  CD  GLU D1500    -473.800 472.241-827.936  1.00469.030          C  
ATOM  22859  OE1 GLU D1500    -474.398 472.087-826.903  1.00469.030          O  
ATOM  22860  OE2 GLU D1500    -473.153 471.363-828.457  1.00469.030          O  
ATOM  22861  H   GLU D1500    -475.876 476.738-826.927  1.00402.890          H  
ATOM  22862  HA  GLU D1500    -473.681 476.370-828.649  1.00401.680          H  
ATOM  22863 1HB  GLU D1500    -474.317 474.756-826.859  1.00562.830          H  
ATOM  22864 2HB  GLU D1500    -475.717 474.271-827.805  1.00562.830          H  
ATOM  22865 1HG  GLU D1500    -474.285 473.443-829.586  1.00562.830          H  
ATOM  22866 2HG  GLU D1500    -472.840 473.963-828.751  1.00562.830          H  
ATOM  22867  N   ILE D1501    -476.568 475.704-830.110  1.00334.090          N  
ATOM  22868  CA  ILE D1501    -477.173 475.506-831.411  1.00333.510          C  
ATOM  22869  C   ILE D1501    -476.945 476.709-832.294  1.00334.490          C  
ATOM  22870  O   ILE D1501    -476.548 476.560-833.449  1.00334.270          O  
ATOM  22871  CB  ILE D1501    -478.672 475.188-831.311  1.00467.150          C  
ATOM  22872  CG1 ILE D1501    -478.843 473.795-830.648  1.00467.150          C  
ATOM  22873  CG2 ILE D1501    -479.302 475.226-832.735  1.00467.150          C  
ATOM  22874  CD1 ILE D1501    -480.255 473.482-830.210  1.00467.150          C  
ATOM  22875  H   ILE D1501    -477.159 475.706-829.271  1.00400.910          H  
ATOM  22876  HA  ILE D1501    -476.694 474.654-831.879  1.00400.210          H  
ATOM  22877  HB  ILE D1501    -479.159 475.923-830.664  1.00560.580          H  
ATOM  22878 1HG1 ILE D1501    -478.518 473.031-831.350  1.00560.580          H  
ATOM  22879 2HG1 ILE D1501    -478.200 473.749-829.768  1.00560.580          H  
ATOM  22880 1HG2 ILE D1501    -480.359 475.003-832.685  1.00560.580          H  
ATOM  22881 2HG2 ILE D1501    -479.183 476.212-833.169  1.00560.580          H  
ATOM  22882 3HG2 ILE D1501    -478.808 474.490-833.375  1.00560.580          H  
ATOM  22883 1HD1 ILE D1501    -480.276 472.495-829.748  1.00560.580          H  
ATOM  22884 2HD1 ILE D1501    -480.577 474.231-829.486  1.00560.580          H  
ATOM  22885 3HD1 ILE D1501    -480.928 473.488-831.058  1.00560.580          H  
ATOM  22886  N   ALA D1502    -477.150 477.922-831.770  1.00335.580          N  
ATOM  22887  CA  ALA D1502    -476.951 479.096-832.598  1.00336.620          C  
ATOM  22888  C   ALA D1502    -475.547 479.101-833.185  1.00336.280          C  
ATOM  22889  O   ALA D1502    -475.361 479.491-834.341  1.00336.740          O  
ATOM  22890  CB  ALA D1502    -477.164 480.352-831.779  1.00470.850          C  
ATOM  22891  H   ALA D1502    -477.487 478.035-830.808  1.00402.700          H  
ATOM  22892  HA  ALA D1502    -477.668 479.066-833.413  1.00403.940          H  
ATOM  22893 1HB  ALA D1502    -477.025 481.227-832.409  1.00565.020          H  
ATOM  22894 2HB  ALA D1502    -478.173 480.350-831.367  1.00565.020          H  
ATOM  22895 3HB  ALA D1502    -476.440 480.370-830.961  1.00565.020          H  
ATOM  22896  N   ASN D1503    -474.565 478.654-832.399  1.00335.500          N  
ATOM  22897  CA  ASN D1503    -473.197 478.588-832.875  1.00335.160          C  
ATOM  22898  C   ASN D1503    -472.957 477.401-833.826  1.00334.970          C  
ATOM  22899  O   ASN D1503    -472.292 477.551-834.847  1.00335.220          O  
ATOM  22900  CB  ASN D1503    -472.254 478.553-831.694  1.00469.360          C  
ATOM  22901  CG  ASN D1503    -472.186 479.888-830.994  1.00469.360          C  
ATOM  22902  OD1 ASN D1503    -472.483 480.938-831.584  1.00469.360          O  
ATOM  22903  ND2 ASN D1503    -471.801 479.873-829.748  1.00469.360          N  
ATOM  22904  H   ASN D1503    -474.787 478.408-831.426  1.00402.600          H  
ATOM  22905  HA  ASN D1503    -472.997 479.493-833.444  1.00402.190          H  
ATOM  22906 1HB  ASN D1503    -472.599 477.799-830.981  1.00563.230          H  
ATOM  22907 2HB  ASN D1503    -471.257 478.267-832.024  1.00563.230          H  
ATOM  22908 1HD2 ASN D1503    -471.738 480.728-829.234  1.00563.230          H  
ATOM  22909 2HD2 ASN D1503    -471.570 479.008-829.304  1.00563.230          H  
ATOM  22910  N   LEU D1504    -473.543 476.229-833.558  1.00334.560          N  
ATOM  22911  CA  LEU D1504    -473.331 475.064-834.430  1.00334.370          C  
ATOM  22912  C   LEU D1504    -473.849 475.364-835.834  1.00335.190          C  
ATOM  22913  O   LEU D1504    -473.215 475.011-836.842  1.00335.380          O  
ATOM  22914  CB  LEU D1504    -474.089 473.827-833.905  1.00468.190          C  
ATOM  22915  CG  LEU D1504    -473.617 473.188-832.561  1.00468.190          C  
ATOM  22916  CD1 LEU D1504    -474.629 472.126-832.150  1.00468.190          C  
ATOM  22917  CD2 LEU D1504    -472.253 472.585-832.687  1.00468.190          C  
ATOM  22918  H   LEU D1504    -474.072 476.125-832.689  1.00401.470          H  
ATOM  22919  HA  LEU D1504    -472.266 474.860-834.494  1.00401.240          H  
ATOM  22920 1HB  LEU D1504    -475.134 474.108-833.781  1.00561.830          H  
ATOM  22921 2HB  LEU D1504    -474.038 473.048-834.667  1.00561.830          H  
ATOM  22922  HG  LEU D1504    -473.576 473.929-831.812  1.00561.830          H  
ATOM  22923 1HD1 LEU D1504    -474.322 471.679-831.201  1.00561.830          H  
ATOM  22924 2HD1 LEU D1504    -475.610 472.576-832.031  1.00561.830          H  
ATOM  22925 3HD1 LEU D1504    -474.674 471.353-832.915  1.00561.830          H  
ATOM  22926 1HD2 LEU D1504    -471.962 472.152-831.727  1.00561.830          H  
ATOM  22927 2HD2 LEU D1504    -472.275 471.811-833.432  1.00561.830          H  
ATOM  22928 3HD2 LEU D1504    -471.533 473.342-832.966  1.00561.830          H  
ATOM  22929  N   LEU D1505    -474.960 476.100-835.890  1.00335.740          N  
ATOM  22930  CA  LEU D1505    -475.605 476.479-837.135  1.00336.570          C  
ATOM  22931  C   LEU D1505    -474.725 477.356-838.015  1.00337.130          C  
ATOM  22932  O   LEU D1505    -474.982 477.471-839.216  1.00337.620          O  
ATOM  22933  CB  LEU D1505    -476.925 477.208-836.865  1.00470.870          C  
ATOM  22934  CG  LEU D1505    -478.097 476.375-836.261  1.00470.870          C  
ATOM  22935  CD1 LEU D1505    -479.217 477.331-835.896  1.00470.870          C  
ATOM  22936  CD2 LEU D1505    -478.590 475.327-837.254  1.00470.870          C  
ATOM  22937  H   LEU D1505    -475.412 476.361-835.006  1.00402.890          H  
ATOM  22938  HA  LEU D1505    -475.813 475.570-837.681  1.00403.880          H  
ATOM  22939 1HB  LEU D1505    -476.715 478.022-836.165  1.00565.040          H  
ATOM  22940 2HB  LEU D1505    -477.273 477.645-837.800  1.00565.040          H  
ATOM  22941  HG  LEU D1505    -477.766 475.874-835.371  1.00565.040          H  
ATOM  22942 1HD1 LEU D1505    -480.043 476.774-835.457  1.00565.040          H  
ATOM  22943 2HD1 LEU D1505    -478.848 478.056-835.175  1.00565.040          H  
ATOM  22944 3HD1 LEU D1505    -479.561 477.848-836.787  1.00565.040          H  
ATOM  22945 1HD2 LEU D1505    -479.412 474.770-836.804  1.00565.040          H  
ATOM  22946 2HD2 LEU D1505    -478.938 475.818-838.162  1.00565.040          H  
ATOM  22947 3HD2 LEU D1505    -477.794 474.634-837.499  1.00565.040          H  
ATOM  22948  N   LYS D1506    -473.726 478.038-837.442  1.00337.050          N  
ATOM  22949  CA  LYS D1506    -472.874 478.877-838.258  1.00337.530          C  
ATOM  22950  C   LYS D1506    -472.129 477.989-839.239  1.00337.050          C  
ATOM  22951  O   LYS D1506    -471.937 478.359-840.405  1.00337.590          O  
ATOM  22952  CB  LYS D1506    -471.884 479.672-837.403  1.00472.350          C  
ATOM  22953  CG  LYS D1506    -472.517 480.777-836.552  1.00472.350          C  
ATOM  22954  CD  LYS D1506    -471.463 481.512-835.705  1.00472.350          C  
ATOM  22955  CE  LYS D1506    -472.098 482.593-834.819  1.00472.350          C  
ATOM  22956  NZ  LYS D1506    -471.076 483.325-834.000  1.00472.350          N  
ATOM  22957  H   LYS D1506    -473.498 477.909-836.452  1.00404.460          H  
ATOM  22958  HA  LYS D1506    -473.497 479.569-838.825  1.00405.040          H  
ATOM  22959 1HB  LYS D1506    -471.362 478.989-836.733  1.00566.820          H  
ATOM  22960 2HB  LYS D1506    -471.134 480.126-838.050  1.00566.820          H  
ATOM  22961 1HG  LYS D1506    -473.022 481.490-837.202  1.00566.820          H  
ATOM  22962 2HG  LYS D1506    -473.260 480.329-835.888  1.00566.820          H  
ATOM  22963 1HD  LYS D1506    -470.959 480.787-835.061  1.00566.820          H  
ATOM  22964 2HD  LYS D1506    -470.722 481.972-836.357  1.00566.820          H  
ATOM  22965 1HE  LYS D1506    -472.626 483.307-835.447  1.00566.820          H  
ATOM  22966 2HE  LYS D1506    -472.814 482.117-834.144  1.00566.820          H  
ATOM  22967 1HZ  LYS D1506    -471.539 484.020-833.430  1.00566.820          H  
ATOM  22968 2HZ  LYS D1506    -470.580 482.677-833.400  1.00566.820          H  
ATOM  22969 3HZ  LYS D1506    -470.415 483.779-834.612  1.00566.820          H  
ATOM  22970  N   GLU D1507    -471.713 476.801-838.767  1.00336.070          N  
ATOM  22971  CA  GLU D1507    -470.970 475.909-839.623  1.00335.610          C  
ATOM  22972  C   GLU D1507    -471.963 475.266-840.543  1.00335.880          C  
ATOM  22973  O   GLU D1507    -471.717 475.147-841.731  1.00336.040          O  
ATOM  22974  CB  GLU D1507    -470.204 474.847-838.831  1.00470.040          C  
ATOM  22975  CG  GLU D1507    -469.073 475.389-837.939  1.00470.040          C  
ATOM  22976  CD  GLU D1507    -467.989 476.156-838.681  1.00470.040          C  
ATOM  22977  OE1 GLU D1507    -467.593 475.739-839.743  1.00470.040          O  
ATOM  22978  OE2 GLU D1507    -467.569 477.191-838.183  1.00470.040          O  
ATOM  22979  H   GLU D1507    -471.956 476.500-837.822  1.00403.280          H  
ATOM  22980  HA  GLU D1507    -470.262 476.482-840.217  1.00402.730          H  
ATOM  22981 1HB  GLU D1507    -470.902 474.321-838.182  1.00564.050          H  
ATOM  22982 2HB  GLU D1507    -469.778 474.110-839.517  1.00564.050          H  
ATOM  22983 1HG  GLU D1507    -469.511 476.042-837.186  1.00564.050          H  
ATOM  22984 2HG  GLU D1507    -468.616 474.541-837.422  1.00564.050          H  
ATOM  22985  N   LYS D1508    -473.153 474.944-840.036  1.00335.970          N  
ATOM  22986  CA  LYS D1508    -474.133 474.309-840.905  1.00336.210          C  
ATOM  22987  C   LYS D1508    -474.307 475.126-842.185  1.00337.140          C  
ATOM  22988  O   LYS D1508    -474.224 474.574-843.287  1.00337.310          O  
ATOM  22989  CB  LYS D1508    -475.494 474.164-840.227  1.00470.600          C  
ATOM  22990  CG  LYS D1508    -476.538 473.405-841.062  1.00470.600          C  
ATOM  22991  CD  LYS D1508    -477.867 473.297-840.319  1.00470.600          C  
ATOM  22992  CE  LYS D1508    -478.880 472.403-841.051  1.00470.600          C  
ATOM  22993  NZ  LYS D1508    -479.343 472.981-842.361  1.00470.600          N  
ATOM  22994  H   LYS D1508    -473.326 475.070-839.033  1.00403.160          H  
ATOM  22995  HA  LYS D1508    -473.773 473.318-841.175  1.00403.450          H  
ATOM  22996 1HB  LYS D1508    -475.376 473.661-839.271  1.00564.720          H  
ATOM  22997 2HB  LYS D1508    -475.902 475.150-840.030  1.00564.720          H  
ATOM  22998 1HG  LYS D1508    -476.692 473.914-842.016  1.00564.720          H  
ATOM  22999 2HG  LYS D1508    -476.164 472.397-841.260  1.00564.720          H  
ATOM  23000 1HD  LYS D1508    -477.684 472.875-839.326  1.00564.720          H  
ATOM  23001 2HD  LYS D1508    -478.293 474.291-840.202  1.00564.720          H  
ATOM  23002 1HE  LYS D1508    -478.424 471.431-841.236  1.00564.720          H  
ATOM  23003 2HE  LYS D1508    -479.746 472.267-840.404  1.00564.720          H  
ATOM  23004 1HZ  LYS D1508    -480.003 472.361-842.798  1.00564.720          H  
ATOM  23005 2HZ  LYS D1508    -479.777 473.875-842.219  1.00564.720          H  
ATOM  23006 3HZ  LYS D1508    -478.546 473.099-843.007  1.00564.720          H  
ATOM  23007  N   GLU D1509    -474.536 476.444-842.050  1.00337.770          N  
ATOM  23008  CA  GLU D1509    -474.725 477.246-843.255  1.00338.660          C  
ATOM  23009  C   GLU D1509    -473.476 477.296-844.130  1.00338.700          C  
ATOM  23010  O   GLU D1509    -473.577 477.151-845.352  1.00339.110          O  
ATOM  23011  CB  GLU D1509    -475.144 478.678-842.915  1.00473.770          C  
ATOM  23012  CG  GLU D1509    -476.560 478.820-842.362  1.00473.770          C  
ATOM  23013  CD  GLU D1509    -476.943 480.259-842.096  1.00473.770          C  
ATOM  23014  OE1 GLU D1509    -476.099 481.115-842.235  1.00473.770          O  
ATOM  23015  OE2 GLU D1509    -478.082 480.500-841.770  1.00473.770          O  
ATOM  23016  H   GLU D1509    -474.597 476.863-841.113  1.00405.320          H  
ATOM  23017  HA  GLU D1509    -475.524 476.789-843.841  1.00406.390          H  
ATOM  23018 1HB  GLU D1509    -474.460 479.074-842.159  1.00568.520          H  
ATOM  23019 2HB  GLU D1509    -475.055 479.305-843.798  1.00568.520          H  
ATOM  23020 1HG  GLU D1509    -477.262 478.387-843.074  1.00568.520          H  
ATOM  23021 2HG  GLU D1509    -476.625 478.250-841.433  1.00568.520          H  
ATOM  23022  N   LYS D1510    -472.288 477.464-843.532  1.00338.220          N  
ATOM  23023  CA  LYS D1510    -471.085 477.521-844.353  1.00338.220          C  
ATOM  23024  C   LYS D1510    -470.879 476.229-845.117  1.00337.820          C  
ATOM  23025  O   LYS D1510    -470.525 476.257-846.296  1.00338.130          O  
ATOM  23026  CB  LYS D1510    -469.850 477.814-843.508  1.00473.510          C  
ATOM  23027  CG  LYS D1510    -469.758 479.253-842.979  1.00473.510          C  
ATOM  23028  CD  LYS D1510    -468.394 479.534-842.316  1.00473.510          C  
ATOM  23029  CE  LYS D1510    -468.270 478.798-840.982  1.00473.510          C  
ATOM  23030  NZ  LYS D1510    -467.023 479.136-840.236  1.00473.510          N  
ATOM  23031  H   LYS D1510    -472.228 477.594-842.514  1.00405.860          H  
ATOM  23032  HA  LYS D1510    -471.203 478.322-845.081  1.00405.860          H  
ATOM  23033 1HB  LYS D1510    -469.862 477.138-842.655  1.00568.210          H  
ATOM  23034 2HB  LYS D1510    -468.951 477.599-844.084  1.00568.210          H  
ATOM  23035 1HG  LYS D1510    -469.902 479.947-843.806  1.00568.210          H  
ATOM  23036 2HG  LYS D1510    -470.549 479.419-842.254  1.00568.210          H  
ATOM  23037 1HD  LYS D1510    -467.590 479.210-842.977  1.00568.210          H  
ATOM  23038 2HD  LYS D1510    -468.292 480.604-842.141  1.00568.210          H  
ATOM  23039 1HE  LYS D1510    -469.131 479.042-840.359  1.00568.210          H  
ATOM  23040 2HE  LYS D1510    -468.266 477.732-841.169  1.00568.210          H  
ATOM  23041 1HZ  LYS D1510    -467.036 478.578-839.357  1.00568.210          H  
ATOM  23042 2HZ  LYS D1510    -466.216 478.885-840.783  1.00568.210          H  
ATOM  23043 3HZ  LYS D1510    -466.997 480.115-840.019  1.00568.210          H  
ATOM  23044  N   LEU D1511    -471.126 475.100-844.458  1.00337.160          N  
ATOM  23045  CA  LEU D1511    -470.936 473.800-845.063  1.00336.720          C  
ATOM  23046  C   LEU D1511    -471.879 473.638-846.239  1.00337.250          C  
ATOM  23047  O   LEU D1511    -471.460 473.173-847.294  1.00337.170          O  
ATOM  23048  CB  LEU D1511    -471.218 472.711-844.014  1.00471.580          C  
ATOM  23049  CG  LEU D1511    -470.219 472.628-842.807  1.00471.580          C  
ATOM  23050  CD1 LEU D1511    -470.801 471.700-841.757  1.00471.580          C  
ATOM  23051  CD2 LEU D1511    -468.882 472.148-843.234  1.00471.580          C  
ATOM  23052  H   LEU D1511    -471.413 475.159-843.482  1.00404.590          H  
ATOM  23053  HA  LEU D1511    -469.918 473.730-845.428  1.00404.060          H  
ATOM  23054 1HB  LEU D1511    -472.209 472.895-843.601  1.00565.900          H  
ATOM  23055 2HB  LEU D1511    -471.231 471.742-844.514  1.00565.900          H  
ATOM  23056  HG  LEU D1511    -470.096 473.605-842.384  1.00565.900          H  
ATOM  23057 1HD1 LEU D1511    -470.140 471.656-840.905  1.00565.900          H  
ATOM  23058 2HD1 LEU D1511    -471.763 472.086-841.438  1.00565.900          H  
ATOM  23059 3HD1 LEU D1511    -470.928 470.704-842.167  1.00565.900          H  
ATOM  23060 1HD2 LEU D1511    -468.236 472.134-842.384  1.00565.900          H  
ATOM  23061 2HD2 LEU D1511    -468.972 471.148-843.638  1.00565.900          H  
ATOM  23062 3HD2 LEU D1511    -468.459 472.818-843.975  1.00565.900          H  
ATOM  23063  N   GLU D1512    -473.137 474.074-846.101  1.00337.770          N  
ATOM  23064  CA  GLU D1512    -474.079 473.963-847.213  1.00338.270          C  
ATOM  23065  C   GLU D1512    -473.639 474.782-848.429  1.00338.540          C  
ATOM  23066  O   GLU D1512    -473.737 474.307-849.569  1.00338.750          O  
ATOM  23067  CB  GLU D1512    -475.477 474.419-846.784  1.00473.380          C  
ATOM  23068  CG  GLU D1512    -476.195 473.481-845.816  1.00473.380          C  
ATOM  23069  CD  GLU D1512    -477.509 474.038-845.335  1.00473.380          C  
ATOM  23070  OE1 GLU D1512    -477.808 475.162-845.660  1.00473.380          O  
ATOM  23071  OE2 GLU D1512    -478.221 473.333-844.633  1.00473.380          O  
ATOM  23072  H   GLU D1512    -473.452 474.410-845.183  1.00405.320          H  
ATOM  23073  HA  GLU D1512    -474.133 472.917-847.509  1.00405.920          H  
ATOM  23074 1HB  GLU D1512    -475.396 475.394-846.298  1.00568.050          H  
ATOM  23075 2HB  GLU D1512    -476.104 474.545-847.664  1.00568.050          H  
ATOM  23076 1HG  GLU D1512    -476.378 472.533-846.318  1.00568.050          H  
ATOM  23077 2HG  GLU D1512    -475.553 473.285-844.964  1.00568.050          H  
ATOM  23078  N   PHE D1513    -473.119 475.995-848.203  1.00338.520          N  
ATOM  23079  CA  PHE D1513    -472.681 476.820-849.326  1.00338.740          C  
ATOM  23080  C   PHE D1513    -471.438 476.231-849.995  1.00338.550          C  
ATOM  23081  O   PHE D1513    -471.345 476.177-851.233  1.00338.660          O  
ATOM  23082  CB  PHE D1513    -472.380 478.255-848.877  1.00474.150          C  
ATOM  23083  CG  PHE D1513    -473.609 479.088-848.568  1.00474.150          C  
ATOM  23084  CD1 PHE D1513    -473.892 479.490-847.267  1.00474.150          C  
ATOM  23085  CD2 PHE D1513    -474.486 479.463-849.578  1.00474.150          C  
ATOM  23086  CE1 PHE D1513    -475.013 480.238-846.980  1.00474.150          C  
ATOM  23087  CE2 PHE D1513    -475.610 480.214-849.293  1.00474.150          C  
ATOM  23088  CZ  PHE D1513    -475.873 480.600-847.992  1.00474.150          C  
ATOM  23089  H   PHE D1513    -473.112 476.362-847.241  1.00406.220          H  
ATOM  23090  HA  PHE D1513    -473.482 476.844-850.062  1.00406.490          H  
ATOM  23091 1HB  PHE D1513    -471.765 478.215-847.973  1.00568.980          H  
ATOM  23092 2HB  PHE D1513    -471.802 478.764-849.643  1.00568.980          H  
ATOM  23093  HD1 PHE D1513    -473.216 479.209-846.465  1.00568.980          H  
ATOM  23094  HD2 PHE D1513    -474.283 479.157-850.607  1.00568.980          H  
ATOM  23095  HE1 PHE D1513    -475.219 480.542-845.949  1.00568.980          H  
ATOM  23096  HE2 PHE D1513    -476.293 480.502-850.093  1.00568.980          H  
ATOM  23097  HZ  PHE D1513    -476.759 481.191-847.768  1.00568.980          H  
ATOM  23098  N   ILE D1514    -470.501 475.755-849.176  1.00338.270          N  
ATOM  23099  CA  ILE D1514    -469.271 475.179-849.676  1.00338.040          C  
ATOM  23100  C   ILE D1514    -469.593 473.927-850.458  1.00338.080          C  
ATOM  23101  O   ILE D1514    -469.039 473.718-851.534  1.00338.030          O  
ATOM  23102  CB  ILE D1514    -468.303 474.825-848.537  1.00473.350          C  
ATOM  23103  CG1 ILE D1514    -467.812 476.103-847.843  1.00473.350          C  
ATOM  23104  CG2 ILE D1514    -467.096 474.055-849.144  1.00473.350          C  
ATOM  23105  CD1 ILE D1514    -467.149 475.849-846.497  1.00473.350          C  
ATOM  23106  H   ILE D1514    -470.634 475.829-848.162  1.00405.920          H  
ATOM  23107  HA  ILE D1514    -468.792 475.893-850.343  1.00405.650          H  
ATOM  23108  HB  ILE D1514    -468.815 474.216-847.797  1.00568.020          H  
ATOM  23109 1HG1 ILE D1514    -467.091 476.598-848.493  1.00568.020          H  
ATOM  23110 2HG1 ILE D1514    -468.649 476.774-847.701  1.00568.020          H  
ATOM  23111 1HG2 ILE D1514    -466.391 473.786-848.370  1.00568.020          H  
ATOM  23112 2HG2 ILE D1514    -467.430 473.157-849.628  1.00568.020          H  
ATOM  23113 3HG2 ILE D1514    -466.597 474.686-849.880  1.00568.020          H  
ATOM  23114 1HD1 ILE D1514    -466.832 476.800-846.071  1.00568.020          H  
ATOM  23115 2HD1 ILE D1514    -467.870 475.376-845.828  1.00568.020          H  
ATOM  23116 3HD1 ILE D1514    -466.284 475.206-846.608  1.00568.020          H  
ATOM  23117  N   LEU D1515    -470.455 473.076-849.905  1.00338.170          N  
ATOM  23118  CA  LEU D1515    -470.842 471.837-850.538  1.00338.200          C  
ATOM  23119  C   LEU D1515    -471.548 472.066-851.859  1.00338.320          C  
ATOM  23120  O   LEU D1515    -471.311 471.342-852.834  1.00338.380          O  
ATOM  23121  CB  LEU D1515    -471.709 471.005-849.612  1.00473.470          C  
ATOM  23122  CG  LEU D1515    -472.139 469.628-850.146  1.00473.470          C  
ATOM  23123  CD1 LEU D1515    -470.899 468.767-850.504  1.00473.470          C  
ATOM  23124  CD2 LEU D1515    -472.947 468.958-849.068  1.00473.470          C  
ATOM  23125  H   LEU D1515    -470.855 473.287-848.992  1.00405.800          H  
ATOM  23126  HA  LEU D1515    -469.939 471.295-850.721  1.00405.840          H  
ATOM  23127 1HB  LEU D1515    -471.198 470.878-848.675  1.00568.160          H  
ATOM  23128 2HB  LEU D1515    -472.620 471.575-849.410  1.00568.160          H  
ATOM  23129  HG  LEU D1515    -472.746 469.748-851.042  1.00568.160          H  
ATOM  23130 1HD1 LEU D1515    -471.224 467.816-850.866  1.00568.160          H  
ATOM  23131 2HD1 LEU D1515    -470.318 469.235-851.278  1.00568.160          H  
ATOM  23132 3HD1 LEU D1515    -470.296 468.623-849.654  1.00568.160          H  
ATOM  23133 1HD2 LEU D1515    -473.270 467.990-849.396  1.00568.160          H  
ATOM  23134 2HD2 LEU D1515    -472.337 468.852-848.191  1.00568.160          H  
ATOM  23135 3HD2 LEU D1515    -473.816 469.565-848.831  1.00568.160          H  
ATOM  23136  N   ALA D1516    -472.402 473.089-851.939  1.00338.350          N  
ATOM  23137  CA  ALA D1516    -473.059 473.351-853.204  1.00338.410          C  
ATOM  23138  C   ALA D1516    -472.008 473.558-854.294  1.00338.360          C  
ATOM  23139  O   ALA D1516    -472.174 473.077-855.414  1.00338.320          O  
ATOM  23140  CB  ALA D1516    -473.941 474.578-853.088  1.00473.750          C  
ATOM  23141  H   ALA D1516    -472.647 473.640-851.111  1.00406.020          H  
ATOM  23142  HA  ALA D1516    -473.664 472.485-853.465  1.00406.090          H  
ATOM  23143 1HB  ALA D1516    -474.437 474.761-854.039  1.00568.500          H  
ATOM  23144 2HB  ALA D1516    -474.686 474.413-852.310  1.00568.500          H  
ATOM  23145 3HB  ALA D1516    -473.326 475.438-852.823  1.00568.500          H  
ATOM  23146  N   ALA D1517    -470.909 474.246-853.955  1.00338.330          N  
ATOM  23147  CA  ALA D1517    -469.806 474.446-854.890  1.00338.220          C  
ATOM  23148  C   ALA D1517    -468.928 473.179-855.045  1.00338.120          C  
ATOM  23149  O   ALA D1517    -468.406 472.898-856.133  1.00338.050          O  
ATOM  23150  CB  ALA D1517    -468.948 475.605-854.420  1.00473.550          C  
ATOM  23151  H   ALA D1517    -470.877 474.680-853.023  1.00406.000          H  
ATOM  23152  HA  ALA D1517    -470.230 474.682-855.864  1.00405.860          H  
ATOM  23153 1HB  ALA D1517    -468.144 475.777-855.131  1.00568.260          H  
ATOM  23154 2HB  ALA D1517    -469.564 476.499-854.339  1.00568.260          H  
ATOM  23155 3HB  ALA D1517    -468.526 475.367-853.442  1.00568.260          H  
ATOM  23156  N   HIS D1518    -468.734 472.454-853.942  1.00338.130          N  
ATOM  23157  CA  HIS D1518    -467.861 471.286-853.871  1.00338.070          C  
ATOM  23158  C   HIS D1518    -468.375 470.104-854.692  1.00338.090          C  
ATOM  23159  O   HIS D1518    -467.602 469.442-855.392  1.00338.060          O  
ATOM  23160  CB  HIS D1518    -467.663 470.859-852.424  1.00473.320          C  
ATOM  23161  CG  HIS D1518    -466.572 469.889-852.180  1.00473.320          C  
ATOM  23162  ND1 HIS D1518    -465.252 470.243-852.299  1.00473.320          N  
ATOM  23163  CD2 HIS D1518    -466.585 468.595-851.780  1.00473.320          C  
ATOM  23164  CE1 HIS D1518    -464.492 469.220-851.988  1.00473.320          C  
ATOM  23165  NE2 HIS D1518    -465.267 468.195-851.638  1.00473.320          N  
ATOM  23166  H   HIS D1518    -469.164 472.785-853.078  1.00405.760          H  
ATOM  23167  HA  HIS D1518    -466.888 471.561-854.257  1.00405.680          H  
ATOM  23168 1HB  HIS D1518    -467.496 471.733-851.802  1.00567.990          H  
ATOM  23169 2HB  HIS D1518    -468.557 470.390-852.098  1.00567.990          H  
ATOM  23170  HD1 HIS D1518    -464.909 471.180-852.413  1.00567.990          H  
ATOM  23171  HD2 HIS D1518    -467.398 467.907-851.548  1.00567.990          H  
ATOM  23172  HE1 HIS D1518    -463.410 469.324-852.028  1.00567.990          H  
ATOM  23173  N   ARG D1519    -469.666 469.792-854.606  1.00338.120          N  
ATOM  23174  CA  ARG D1519    -470.127 468.642-855.367  1.00338.150          C  
ATOM  23175  C   ARG D1519    -469.788 468.728-856.867  1.00338.110          C  
ATOM  23176  O   ARG D1519    -469.356 467.712-857.411  1.00338.110          O  
ATOM  23177  CB  ARG D1519    -471.618 468.362-855.161  1.00473.400          C  
ATOM  23178  CG  ARG D1519    -471.946 467.785-853.801  1.00473.400          C  
ATOM  23179  CD  ARG D1519    -473.397 467.486-853.597  1.00473.400          C  
ATOM  23180  NE  ARG D1519    -473.635 466.910-852.263  1.00473.400          N  
ATOM  23181  CZ  ARG D1519    -474.848 466.635-851.711  1.00473.400          C  
ATOM  23182  NH1 ARG D1519    -475.972 466.856-852.369  1.00473.400          N  
ATOM  23183  NH2 ARG D1519    -474.918 466.141-850.485  1.00473.400          N  
ATOM  23184  H   ARG D1519    -470.292 470.347-854.012  1.00405.740          H  
ATOM  23185  HA  ARG D1519    -469.604 467.772-854.971  1.00405.780          H  
ATOM  23186 1HB  ARG D1519    -472.182 469.285-855.230  1.00568.080          H  
ATOM  23187 2HB  ARG D1519    -471.981 467.682-855.928  1.00568.080          H  
ATOM  23188 1HG  ARG D1519    -471.365 466.880-853.622  1.00568.080          H  
ATOM  23189 2HG  ARG D1519    -471.676 468.534-853.089  1.00568.080          H  
ATOM  23190 1HD  ARG D1519    -473.964 468.412-853.680  1.00568.080          H  
ATOM  23191 2HD  ARG D1519    -473.733 466.772-854.348  1.00568.080          H  
ATOM  23192  HE  ARG D1519    -472.818 466.723-851.702  1.00568.080          H  
ATOM  23193 1HH1 ARG D1519    -475.962 467.232-853.302  1.00568.080          H  
ATOM  23194 2HH1 ARG D1519    -476.879 466.615-851.916  1.00568.080          H  
ATOM  23195 1HH2 ARG D1519    -474.084 465.952-849.956  1.00568.080          H  
ATOM  23196 2HH2 ARG D1519    -475.850 465.981-850.055  1.00568.080          H  
ATOM  23197  N   PRO D1520    -470.042 469.827-857.621  1.00338.080          N  
ATOM  23198  CA  PRO D1520    -469.573 469.928-858.989  1.00337.960          C  
ATOM  23199  C   PRO D1520    -468.049 470.104-859.079  1.00338.020          C  
ATOM  23200  O   PRO D1520    -467.435 469.644-860.037  1.00337.810          O  
ATOM  23201  CB  PRO D1520    -470.355 471.136-859.527  1.00506.940          C  
ATOM  23202  CG  PRO D1520    -470.736 471.937-858.303  1.00506.940          C  
ATOM  23203  CD  PRO D1520    -470.933 470.916-857.197  1.00506.940          C  
ATOM  23204  HA  PRO D1520    -469.873 469.019-859.527  1.00405.550          H  
ATOM  23205 1HB  PRO D1520    -469.724 471.711-860.223  1.00608.330          H  
ATOM  23206 2HB  PRO D1520    -471.230 470.796-860.097  1.00608.330          H  
ATOM  23207 1HG  PRO D1520    -469.954 472.670-858.069  1.00608.330          H  
ATOM  23208 2HG  PRO D1520    -471.652 472.514-858.485  1.00608.330          H  
ATOM  23209 1HD  PRO D1520    -470.634 471.368-856.276  1.00608.330          H  
ATOM  23210 2HD  PRO D1520    -471.973 470.589-857.169  1.00608.330          H  
ATOM  23211  N   ALA D1521    -467.391 470.653-858.044  1.00338.200          N  
ATOM  23212  CA  ALA D1521    -465.928 470.762-858.087  1.00338.200          C  
ATOM  23213  C   ALA D1521    -465.314 469.378-858.280  1.00337.800          C  
ATOM  23214  O   ALA D1521    -464.389 469.188-859.087  1.00337.310          O  
ATOM  23215  CB  ALA D1521    -465.381 471.400-856.826  1.00473.480          C  
ATOM  23216  H   ALA D1521    -467.883 471.102-857.263  1.00405.840          H  
ATOM  23217  HA  ALA D1521    -465.662 471.386-858.941  1.00405.840          H  
ATOM  23218 1HB  ALA D1521    -464.297 471.488-856.901  1.00568.180          H  
ATOM  23219 2HB  ALA D1521    -465.820 472.389-856.703  1.00568.180          H  
ATOM  23220 3HB  ALA D1521    -465.622 470.787-855.976  1.00568.180          H  
ATOM  23221  N   CYS D1522    -465.913 468.399-857.584  1.00337.990          N  
ATOM  23222  CA  CYS D1522    -465.515 466.992-857.593  1.00337.650          C  
ATOM  23223  C   CYS D1522    -465.553 466.356-858.972  1.00337.290          C  
ATOM  23224  O   CYS D1522    -465.011 465.261-859.160  1.00336.610          O  
ATOM  23225  CB  CYS D1522    -466.405 466.138-856.702  1.00472.850          C  
ATOM  23226  SG  CYS D1522    -465.876 464.388-856.646  1.00472.850          S  
ATOM  23227  H   CYS D1522    -466.661 468.697-856.943  1.00405.590          H  
ATOM  23228  HA  CYS D1522    -464.500 466.934-857.206  1.00405.180          H  
ATOM  23229 1HB  CYS D1522    -466.422 466.537-855.683  1.00567.420          H  
ATOM  23230 2HB  CYS D1522    -467.420 466.169-857.082  1.00567.420          H  
ATOM  23231  HG  CYS D1522    -465.680 464.259-857.980  1.00567.420          H  
ATOM  23232  N   LYS D1523    -466.214 466.999-859.930  1.00337.730          N  
ATOM  23233  CA  LYS D1523    -466.294 466.476-861.269  1.00337.460          C  
ATOM  23234  C   LYS D1523    -464.909 466.290-861.858  1.00338.080          C  
ATOM  23235  O   LYS D1523    -464.683 465.318-862.577  1.00338.050          O  
ATOM  23236  CB  LYS D1523    -467.124 467.387-862.174  1.00472.550          C  
ATOM  23237  CG  LYS D1523    -467.314 466.855-863.606  1.00472.550          C  
ATOM  23238  CD  LYS D1523    -468.257 467.753-864.435  1.00472.550          C  
ATOM  23239  CE  LYS D1523    -468.593 467.140-865.826  1.00472.550          C  
ATOM  23240  NZ  LYS D1523    -467.424 467.108-866.786  1.00472.550          N  
ATOM  23241  H   LYS D1523    -466.652 467.904-859.736  1.00405.280          H  
ATOM  23242  HA  LYS D1523    -466.774 465.497-861.222  1.00404.950          H  
ATOM  23243 1HB  LYS D1523    -468.106 467.540-861.720  1.00567.060          H  
ATOM  23244 2HB  LYS D1523    -466.642 468.365-862.232  1.00567.060          H  
ATOM  23245 1HG  LYS D1523    -466.345 466.805-864.104  1.00567.060          H  
ATOM  23246 2HG  LYS D1523    -467.722 465.842-863.561  1.00567.060          H  
ATOM  23247 1HD  LYS D1523    -469.191 467.903-863.887  1.00567.060          H  
ATOM  23248 2HD  LYS D1523    -467.790 468.726-864.582  1.00567.060          H  
ATOM  23249 1HE  LYS D1523    -468.947 466.121-865.679  1.00567.060          H  
ATOM  23250 2HE  LYS D1523    -469.392 467.728-866.273  1.00567.060          H  
ATOM  23251 1HZ  LYS D1523    -467.723 466.703-867.657  1.00567.060          H  
ATOM  23252 2HZ  LYS D1523    -467.088 468.038-866.953  1.00567.060          H  
ATOM  23253 3HZ  LYS D1523    -466.639 466.537-866.433  1.00567.060          H  
ATOM  23254  N   ILE D1524    -463.953 467.194-861.581  1.00338.660          N  
ATOM  23255  CA  ILE D1524    -462.664 466.987-862.205  1.00339.260          C  
ATOM  23256  C   ILE D1524    -461.969 465.726-861.672  1.00339.300          C  
ATOM  23257  O   ILE D1524    -461.569 464.897-862.487  1.00339.380          O  
ATOM  23258  CB  ILE D1524    -461.767 468.236-862.179  1.00474.720          C  
ATOM  23259  CG1 ILE D1524    -462.392 469.313-863.067  1.00474.720          C  
ATOM  23260  CG2 ILE D1524    -460.350 467.853-862.637  1.00474.720          C  
ATOM  23261  CD1 ILE D1524    -461.779 470.686-862.897  1.00474.720          C  
ATOM  23262  H   ILE D1524    -464.143 467.978-860.944  1.00406.390          H  
ATOM  23263  HA  ILE D1524    -462.850 466.812-863.276  1.00407.110          H  
ATOM  23264  HB  ILE D1524    -461.743 468.655-861.198  1.00569.670          H  
ATOM  23265 1HG1 ILE D1524    -462.289 469.006-864.105  1.00569.670          H  
ATOM  23266 2HG1 ILE D1524    -463.451 469.377-862.830  1.00569.670          H  
ATOM  23267 1HG2 ILE D1524    -459.696 468.715-862.631  1.00569.670          H  
ATOM  23268 2HG2 ILE D1524    -459.939 467.108-861.969  1.00569.670          H  
ATOM  23269 3HG2 ILE D1524    -460.395 467.449-863.645  1.00569.670          H  
ATOM  23270 1HD1 ILE D1524    -462.289 471.390-863.555  1.00569.670          H  
ATOM  23271 2HD1 ILE D1524    -461.899 471.010-861.860  1.00569.670          H  
ATOM  23272 3HD1 ILE D1524    -460.726 470.668-863.146  1.00569.670          H  
ATOM  23273  N   PRO D1525    -461.796 465.520-860.340  1.00339.250          N  
ATOM  23274  CA  PRO D1525    -461.262 464.284-859.782  1.00339.240          C  
ATOM  23275  C   PRO D1525    -461.954 463.045-860.378  1.00338.740          C  
ATOM  23276  O   PRO D1525    -461.276 462.074-860.753  1.00338.840          O  
ATOM  23277  CB  PRO D1525    -461.570 464.470-858.292  1.00508.860          C  
ATOM  23278  CG  PRO D1525    -461.471 465.950-858.065  1.00508.860          C  
ATOM  23279  CD  PRO D1525    -462.011 466.580-859.326  1.00508.860          C  
ATOM  23280  HA  PRO D1525    -460.171 464.253-859.956  1.00407.090          H  
ATOM  23281 1HB  PRO D1525    -462.561 464.066-858.045  1.00610.630          H  
ATOM  23282 2HB  PRO D1525    -460.832 463.929-857.698  1.00610.630          H  
ATOM  23283 1HG  PRO D1525    -462.086 466.212-857.185  1.00610.630          H  
ATOM  23284 2HG  PRO D1525    -460.469 466.228-857.831  1.00610.630          H  
ATOM  23285 1HD  PRO D1525    -463.016 466.881-859.216  1.00610.630          H  
ATOM  23286 2HD  PRO D1525    -461.367 467.423-859.511  1.00610.630          H  
ATOM  23287  N   ASP D1526    -463.284 463.112-860.600  1.00338.240          N  
ATOM  23288  CA  ASP D1526    -464.016 462.006-861.211  1.00337.770          C  
ATOM  23289  C   ASP D1526    -463.542 461.755-862.644  1.00338.130          C  
ATOM  23290  O   ASP D1526    -463.118 460.647-862.993  1.00338.020          O  
ATOM  23291  CB  ASP D1526    -465.527 462.276-861.271  1.00473.070          C  
ATOM  23292  CG  ASP D1526    -466.325 462.207-859.960  1.00473.070          C  
ATOM  23293  OD1 ASP D1526    -465.865 461.663-858.988  1.00473.070          O  
ATOM  23294  OD2 ASP D1526    -467.424 462.720-859.961  1.00473.070          O  
ATOM  23295  H   ASP D1526    -463.845 463.904-860.258  1.00405.890          H  
ATOM  23296  HA  ASP D1526    -463.831 461.110-860.631  1.00405.320          H  
ATOM  23297 1HB  ASP D1526    -465.691 463.260-861.683  1.00567.680          H  
ATOM  23298 2HB  ASP D1526    -465.978 461.574-861.966  1.00567.680          H  
ATOM  23299  N   ASP D1527    -463.609 462.802-863.494  1.00338.600          N  
ATOM  23300  CA  ASP D1527    -463.267 462.714-864.921  1.00338.950          C  
ATOM  23301  C   ASP D1527    -461.837 462.262-865.154  1.00339.440          C  
ATOM  23302  O   ASP D1527    -461.550 461.527-866.101  1.00339.510          O  
ATOM  23303  CB  ASP D1527    -463.445 464.067-865.633  1.00474.390          C  
ATOM  23304  CG  ASP D1527    -464.909 464.510-865.878  1.00474.390          C  
ATOM  23305  OD1 ASP D1527    -465.811 463.724-865.717  1.00474.390          O  
ATOM  23306  OD2 ASP D1527    -465.096 465.654-866.276  1.00474.390          O  
ATOM  23307  H   ASP D1527    -463.948 463.696-863.131  1.00406.320          H  
ATOM  23308  HA  ASP D1527    -463.930 461.989-865.385  1.00406.740          H  
ATOM  23309 1HB  ASP D1527    -462.966 464.840-865.025  1.00569.270          H  
ATOM  23310 2HB  ASP D1527    -462.922 464.041-866.588  1.00569.270          H  
ATOM  23311  N   LEU D1528    -460.930 462.668-864.272  1.00339.770          N  
ATOM  23312  CA  LEU D1528    -459.531 462.306-864.409  1.00340.250          C  
ATOM  23313  C   LEU D1528    -459.182 460.935-863.838  1.00339.930          C  
ATOM  23314  O   LEU D1528    -458.043 460.492-863.990  1.00340.270          O  
ATOM  23315  CB  LEU D1528    -458.653 463.310-863.657  1.00476.160          C  
ATOM  23316  CG  LEU D1528    -458.629 464.767-864.105  1.00476.160          C  
ATOM  23317  CD1 LEU D1528    -457.775 465.527-863.105  1.00476.160          C  
ATOM  23318  CD2 LEU D1528    -458.077 464.897-865.509  1.00476.160          C  
ATOM  23319  H   LEU D1528    -461.221 463.312-863.527  1.00407.720          H  
ATOM  23320  HA  LEU D1528    -459.282 462.297-865.468  1.00408.300          H  
ATOM  23321 1HB  LEU D1528    -458.993 463.308-862.619  1.00571.390          H  
ATOM  23322 2HB  LEU D1528    -457.639 462.952-863.687  1.00571.390          H  
ATOM  23323  HG  LEU D1528    -459.632 465.176-864.084  1.00571.390          H  
ATOM  23324 1HD1 LEU D1528    -457.739 466.582-863.376  1.00571.390          H  
ATOM  23325 2HD1 LEU D1528    -458.211 465.419-862.117  1.00571.390          H  
ATOM  23326 3HD1 LEU D1528    -456.763 465.125-863.101  1.00571.390          H  
ATOM  23327 1HD2 LEU D1528    -458.063 465.949-865.792  1.00571.390          H  
ATOM  23328 2HD2 LEU D1528    -457.066 464.494-865.547  1.00571.390          H  
ATOM  23329 3HD2 LEU D1528    -458.712 464.353-866.205  1.00571.390          H  
ATOM  23330  N   GLY D1529    -460.113 460.267-863.155  1.00339.290          N  
ATOM  23331  CA  GLY D1529    -459.795 458.996-862.519  1.00338.930          C  
ATOM  23332  C   GLY D1529    -459.026 459.129-861.187  1.00339.460          C  
ATOM  23333  O   GLY D1529    -458.303 458.210-860.799  1.00338.860          O  
ATOM  23334  H   GLY D1529    -461.082 460.611-863.104  1.00407.150          H  
ATOM  23335 1HA  GLY D1529    -460.726 458.458-862.340  1.00406.720          H  
ATOM  23336 2HA  GLY D1529    -459.216 458.391-863.212  1.00406.720          H  
ATOM  23337  N   PHE D1530    -459.126 460.289-860.521  1.00340.570          N  
ATOM  23338  CA  PHE D1530    -458.457 460.590-859.248  1.00341.520          C  
ATOM  23339  C   PHE D1530    -456.916 460.468-859.135  1.00342.240          C  
ATOM  23340  O   PHE D1530    -456.442 459.899-858.150  1.00342.050          O  
ATOM  23341  CB  PHE D1530    -459.095 459.736-858.152  1.00477.750          C  
ATOM  23342  CG  PHE D1530    -460.557 459.982-858.010  1.00477.750          C  
ATOM  23343  CD1 PHE D1530    -461.479 459.140-858.603  1.00477.750          C  
ATOM  23344  CD2 PHE D1530    -461.017 461.055-857.270  1.00477.750          C  
ATOM  23345  CE1 PHE D1530    -462.826 459.374-858.460  1.00477.750          C  
ATOM  23346  CE2 PHE D1530    -462.364 461.285-857.128  1.00477.750          C  
ATOM  23347  CZ  PHE D1530    -463.262 460.447-857.721  1.00477.750          C  
ATOM  23348  H   PHE D1530    -459.790 460.994-860.854  1.00408.680          H  
ATOM  23349  HA  PHE D1530    -458.704 461.629-859.015  1.00409.820          H  
ATOM  23350 1HB  PHE D1530    -458.938 458.677-858.356  1.00573.300          H  
ATOM  23351 2HB  PHE D1530    -458.624 459.958-857.194  1.00573.300          H  
ATOM  23352  HD1 PHE D1530    -461.128 458.290-859.193  1.00573.300          H  
ATOM  23353  HD2 PHE D1530    -460.297 461.721-856.800  1.00573.300          H  
ATOM  23354  HE1 PHE D1530    -463.553 458.714-858.931  1.00573.300          H  
ATOM  23355  HE2 PHE D1530    -462.729 462.128-856.549  1.00573.300          H  
ATOM  23356  HZ  PHE D1530    -464.332 460.634-857.607  1.00573.300          H  
ATOM  23357  N   PRO D1531    -456.101 460.946-860.105  1.00343.040          N  
ATOM  23358  CA  PRO D1531    -454.648 460.952-860.052  1.00343.810          C  
ATOM  23359  C   PRO D1531    -454.229 461.983-859.022  1.00344.450          C  
ATOM  23360  O   PRO D1531    -454.914 463.001-858.887  1.00344.710          O  
ATOM  23361  CB  PRO D1531    -454.250 461.377-861.464  1.00515.720          C  
ATOM  23362  CG  PRO D1531    -455.417 462.206-861.934  1.00515.720          C  
ATOM  23363  CD  PRO D1531    -456.636 461.560-861.298  1.00515.720          C  
ATOM  23364  HA  PRO D1531    -454.275 459.947-859.796  1.00412.570          H  
ATOM  23365 1HB  PRO D1531    -453.299 461.935-861.435  1.00618.860          H  
ATOM  23366 2HB  PRO D1531    -454.082 460.485-862.089  1.00618.860          H  
ATOM  23367 1HG  PRO D1531    -455.294 463.260-861.635  1.00618.860          H  
ATOM  23368 2HG  PRO D1531    -455.458 462.187-863.034  1.00618.860          H  
ATOM  23369 1HD  PRO D1531    -457.392 462.317-861.062  1.00618.860          H  
ATOM  23370 2HD  PRO D1531    -456.981 460.796-861.958  1.00618.860          H  
ATOM  23371  N   GLU D1532    -453.051 461.821-858.426  1.00344.790          N  
ATOM  23372  CA  GLU D1532    -452.465 462.701-857.391  1.00345.410          C  
ATOM  23373  C   GLU D1532    -452.480 464.238-857.590  1.00346.520          C  
ATOM  23374  O   GLU D1532    -451.996 464.971-856.729  1.00347.380          O  
ATOM  23375  CB  GLU D1532    -451.015 462.259-857.166  1.00483.330          C  
ATOM  23376  CG  GLU D1532    -450.126 462.386-858.409  1.00483.330          C  
ATOM  23377  CD  GLU D1532    -450.217 461.179-859.325  1.00483.330          C  
ATOM  23378  OE1 GLU D1532    -451.023 460.303-859.057  1.00483.330          O  
ATOM  23379  OE2 GLU D1532    -449.504 461.142-860.290  1.00483.330          O  
ATOM  23380  H   GLU D1532    -452.519 460.975-858.653  1.00413.750          H  
ATOM  23381  HA  GLU D1532    -453.018 462.501-856.471  1.00414.490          H  
ATOM  23382 1HB  GLU D1532    -450.569 462.869-856.379  1.00579.990          H  
ATOM  23383 2HB  GLU D1532    -450.993 461.224-856.826  1.00579.990          H  
ATOM  23384 1HG  GLU D1532    -450.406 463.276-858.971  1.00579.990          H  
ATOM  23385 2HG  GLU D1532    -449.093 462.511-858.086  1.00579.990          H  
ATOM  23386  N   GLU D1533    -452.989 464.717-858.717  1.00346.510          N  
ATOM  23387  CA  GLU D1533    -453.092 466.139-859.014  1.00347.500          C  
ATOM  23388  C   GLU D1533    -454.395 466.764-858.499  1.00348.460          C  
ATOM  23389  O   GLU D1533    -454.447 467.971-858.251  1.00349.090          O  
ATOM  23390  CB  GLU D1533    -453.000 466.354-860.525  1.00486.100          C  
ATOM  23391  CG  GLU D1533    -451.655 465.968-861.137  1.00486.100          C  
ATOM  23392  CD  GLU D1533    -451.607 466.184-862.630  1.00486.100          C  
ATOM  23393  OE1 GLU D1533    -452.600 466.599-863.177  1.00486.100          O  
ATOM  23394  OE2 GLU D1533    -450.583 465.930-863.218  1.00486.100          O  
ATOM  23395  H   GLU D1533    -453.371 464.043-859.370  1.00415.810          H  
ATOM  23396  HA  GLU D1533    -452.258 466.649-858.536  1.00417.000          H  
ATOM  23397 1HB  GLU D1533    -453.777 465.762-861.016  1.00583.320          H  
ATOM  23398 2HB  GLU D1533    -453.193 467.401-860.757  1.00583.320          H  
ATOM  23399 1HG  GLU D1533    -450.873 466.560-860.665  1.00583.320          H  
ATOM  23400 2HG  GLU D1533    -451.458 464.916-860.917  1.00583.320          H  
ATOM  23401  N   MET D1534    -455.455 465.954-858.388  1.00348.580          N  
ATOM  23402  CA  MET D1534    -456.784 466.431-857.992  1.00349.470          C  
ATOM  23403  C   MET D1534    -457.460 465.456-857.034  1.00349.420          C  
ATOM  23404  O   MET D1534    -457.309 464.244-857.160  1.00348.700          O  
ATOM  23405  CB  MET D1534    -457.671 466.634-859.227  1.00488.900          C  
ATOM  23406  CG  MET D1534    -457.236 467.737-860.196  1.00488.900          C  
ATOM  23407  SD  MET D1534    -457.432 469.412-859.520  1.00488.900          S  
ATOM  23408  CE  MET D1534    -459.217 469.664-859.457  1.00488.900          C  
ATOM  23409  H   MET D1534    -455.331 464.954-858.576  1.00418.300          H  
ATOM  23410  HA  MET D1534    -456.673 467.379-857.469  1.00419.360          H  
ATOM  23411 1HB  MET D1534    -457.699 465.702-859.786  1.00586.680          H  
ATOM  23412 2HB  MET D1534    -458.670 466.845-858.922  1.00586.680          H  
ATOM  23413 1HG  MET D1534    -456.195 467.597-860.472  1.00586.680          H  
ATOM  23414 2HG  MET D1534    -457.819 467.674-861.094  1.00586.680          H  
ATOM  23415 1HE  MET D1534    -459.427 470.662-859.069  1.00586.680          H  
ATOM  23416 2HE  MET D1534    -459.630 469.582-860.447  1.00586.680          H  
ATOM  23417 3HE  MET D1534    -459.675 468.931-858.803  1.00586.680          H  
ATOM  23418  N   SER D1535    -458.263 465.974-856.118  1.00350.190          N  
ATOM  23419  CA  SER D1535    -458.979 465.116-855.188  1.00350.210          C  
ATOM  23420  C   SER D1535    -460.220 465.797-854.655  1.00350.970          C  
ATOM  23421  O   SER D1535    -460.434 466.994-854.871  1.00351.670          O  
ATOM  23422  CB  SER D1535    -458.077 464.728-854.034  1.00490.290          C  
ATOM  23423  OG  SER D1535    -457.776 465.839-853.237  1.00490.290          O  
ATOM  23424  H   SER D1535    -458.362 466.976-856.036  1.00420.230          H  
ATOM  23425  HA  SER D1535    -459.286 464.213-855.715  1.00420.250          H  
ATOM  23426 1HB  SER D1535    -458.565 463.965-853.430  1.00588.340          H  
ATOM  23427 2HB  SER D1535    -457.155 464.295-854.424  1.00588.340          H  
ATOM  23428  HG  SER D1535    -457.197 465.516-852.543  1.00588.340          H  
ATOM  23429  N   VAL D1536    -461.058 465.021-853.980  1.00350.880          N  
ATOM  23430  CA  VAL D1536    -462.266 465.558-853.384  1.00351.600          C  
ATOM  23431  C   VAL D1536    -462.188 465.470-851.861  1.00352.260          C  
ATOM  23432  O   VAL D1536    -462.083 464.387-851.288  1.00352.040          O  
ATOM  23433  CB  VAL D1536    -463.492 464.819-853.968  1.00491.950          C  
ATOM  23434  CG1 VAL D1536    -463.380 463.294-853.803  1.00491.950          C  
ATOM  23435  CG2 VAL D1536    -464.749 465.327-853.310  1.00491.950          C  
ATOM  23436  H   VAL D1536    -460.818 464.051-853.848  1.00421.060          H  
ATOM  23437  HA  VAL D1536    -462.353 466.610-853.659  1.00421.920          H  
ATOM  23438  HB  VAL D1536    -463.529 465.021-855.034  1.00590.340          H  
ATOM  23439 1HG1 VAL D1536    -464.253 462.826-854.258  1.00590.340          H  
ATOM  23440 2HG1 VAL D1536    -462.487 462.932-854.293  1.00590.340          H  
ATOM  23441 3HG1 VAL D1536    -463.349 463.020-852.756  1.00590.340          H  
ATOM  23442 1HG2 VAL D1536    -465.614 464.834-853.732  1.00590.340          H  
ATOM  23443 2HG2 VAL D1536    -464.726 465.129-852.240  1.00590.340          H  
ATOM  23444 3HG2 VAL D1536    -464.826 466.390-853.485  1.00590.340          H  
ATOM  23445  N   ALA D1537    -462.206 466.637-851.226  1.00353.120          N  
ATOM  23446  CA  ALA D1537    -462.070 466.774-849.777  1.00353.860          C  
ATOM  23447  C   ALA D1537    -463.181 466.127-848.948  1.00353.360          C  
ATOM  23448  O   ALA D1537    -462.907 465.613-847.862  1.00353.560          O  
ATOM  23449  CB  ALA D1537    -462.007 468.243-849.403  1.00495.110          C  
ATOM  23450  H   ALA D1537    -462.288 467.461-851.800  1.00423.740          H  
ATOM  23451  HA  ALA D1537    -461.129 466.298-849.498  1.00424.630          H  
ATOM  23452 1HB  ALA D1537    -461.845 468.329-848.329  1.00594.130          H  
ATOM  23453 2HB  ALA D1537    -461.186 468.719-849.935  1.00594.130          H  
ATOM  23454 3HB  ALA D1537    -462.938 468.728-849.660  1.00594.130          H  
ATOM  23455  N   SER D1538    -464.430 466.177-849.414  1.00352.710          N  
ATOM  23456  CA  SER D1538    -465.511 465.608-848.607  1.00352.270          C  
ATOM  23457  C   SER D1538    -466.124 464.329-849.146  1.00351.580          C  
ATOM  23458  O   SER D1538    -466.271 464.186-850.360  1.00351.660          O  
ATOM  23459  CB  SER D1538    -466.577 466.614-848.430  1.00493.350          C  
ATOM  23460  OG  SER D1538    -466.109 467.645-847.633  1.00493.350          O  
ATOM  23461  H   SER D1538    -464.638 466.649-850.305  1.00423.250          H  
ATOM  23462  HA  SER D1538    -465.106 465.437-847.634  1.00422.720          H  
ATOM  23463 1HB  SER D1538    -466.877 466.999-849.390  1.00592.020          H  
ATOM  23464 2HB  SER D1538    -467.452 466.149-847.985  1.00592.020          H  
ATOM  23465  HG  SER D1538    -465.497 468.151-848.188  1.00592.020          H  
ATOM  23466  N   LEU D1539    -466.520 463.358-848.291  1.00350.880          N  
ATOM  23467  CA  LEU D1539    -466.463 463.210-846.812  1.00350.870          C  
ATOM  23468  C   LEU D1539    -467.154 464.257-845.890  1.00352.140          C  
ATOM  23469  O   LEU D1539    -468.390 464.333-845.883  1.00352.310          O  
ATOM  23470  CB  LEU D1539    -464.985 462.989-846.387  1.00491.220          C  
ATOM  23471  CG  LEU D1539    -464.266 461.770-847.038  1.00491.220          C  
ATOM  23472  CD1 LEU D1539    -462.804 461.801-846.636  1.00491.220          C  
ATOM  23473  CD2 LEU D1539    -464.916 460.450-846.593  1.00491.220          C  
ATOM  23474  H   LEU D1539    -466.930 462.562-848.752  1.00421.060          H  
ATOM  23475  HA  LEU D1539    -466.986 462.282-846.588  1.00421.040          H  
ATOM  23476 1HB  LEU D1539    -464.370 463.837-846.585  1.00589.470          H  
ATOM  23477 2HB  LEU D1539    -464.961 462.823-845.312  1.00589.470          H  
ATOM  23478  HG  LEU D1539    -464.316 461.854-848.127  1.00589.470          H  
ATOM  23479 1HD1 LEU D1539    -462.280 460.967-847.100  1.00589.470          H  
ATOM  23480 2HD1 LEU D1539    -462.356 462.744-846.974  1.00589.470          H  
ATOM  23481 3HD1 LEU D1539    -462.720 461.728-845.553  1.00589.470          H  
ATOM  23482 1HD2 LEU D1539    -464.390 459.616-847.052  1.00589.470          H  
ATOM  23483 2HD2 LEU D1539    -464.860 460.361-845.517  1.00589.470          H  
ATOM  23484 3HD2 LEU D1539    -465.955 460.403-846.895  1.00589.470          H  
ATOM  23485  N   ASP D1540    -466.369 465.060-845.146  1.00353.040          N  
ATOM  23486  CA  ASP D1540    -466.870 466.013-844.138  1.00354.250          C  
ATOM  23487  C   ASP D1540    -468.113 466.837-844.479  1.00355.040          C  
ATOM  23488  O   ASP D1540    -469.069 466.869-843.687  1.00355.400          O  
ATOM  23489  CB  ASP D1540    -465.762 467.022-843.823  1.00495.470          C  
ATOM  23490  CG  ASP D1540    -464.565 466.454-843.079  1.00495.470          C  
ATOM  23491  OD1 ASP D1540    -464.615 465.343-842.620  1.00495.470          O  
ATOM  23492  OD2 ASP D1540    -463.602 467.159-842.976  1.00495.470          O  
ATOM  23493  H   ASP D1540    -465.365 464.968-845.217  1.00423.650          H  
ATOM  23494  HA  ASP D1540    -467.093 465.446-843.240  1.00425.100          H  
ATOM  23495 1HB  ASP D1540    -465.397 467.441-844.765  1.00594.560          H  
ATOM  23496 2HB  ASP D1540    -466.165 467.845-843.259  1.00594.560          H  
ATOM  23497  N   LEU D1541    -468.125 467.488-845.640  1.00355.280          N  
ATOM  23498  CA  LEU D1541    -469.243 468.339-846.045  1.00356.050          C  
ATOM  23499  C   LEU D1541    -470.563 467.609-846.245  1.00355.370          C  
ATOM  23500  O   LEU D1541    -471.620 468.191-846.002  1.00356.050          O  
ATOM  23501  CB  LEU D1541    -468.913 469.047-847.356  1.00498.160          C  
ATOM  23502  CG  LEU D1541    -467.847 470.141-847.343  1.00498.160          C  
ATOM  23503  CD1 LEU D1541    -467.429 470.436-848.751  1.00498.160          C  
ATOM  23504  CD2 LEU D1541    -468.436 471.405-846.770  1.00498.160          C  
ATOM  23505  H   LEU D1541    -467.320 467.413-846.257  1.00426.340          H  
ATOM  23506  HA  LEU D1541    -469.394 469.078-845.263  1.00427.260          H  
ATOM  23507 1HB  LEU D1541    -468.654 468.316-848.092  1.00597.790          H  
ATOM  23508 2HB  LEU D1541    -469.816 469.519-847.664  1.00597.790          H  
ATOM  23509  HG  LEU D1541    -466.993 469.819-846.755  1.00597.790          H  
ATOM  23510 1HD1 LEU D1541    -466.675 471.208-848.744  1.00597.790          H  
ATOM  23511 2HD1 LEU D1541    -467.017 469.551-849.193  1.00597.790          H  
ATOM  23512 3HD1 LEU D1541    -468.279 470.760-849.319  1.00597.790          H  
ATOM  23513 1HD2 LEU D1541    -467.687 472.192-846.762  1.00597.790          H  
ATOM  23514 2HD2 LEU D1541    -469.285 471.725-847.370  1.00597.790          H  
ATOM  23515 3HD2 LEU D1541    -468.762 471.224-845.793  1.00597.790          H  
ATOM  23516  N   THR D1542    -470.528 466.356-846.713  1.00354.050          N  
ATOM  23517  CA  THR D1542    -471.764 465.657-847.012  1.00353.270          C  
ATOM  23518  C   THR D1542    -472.284 464.987-845.764  1.00353.100          C  
ATOM  23519  O   THR D1542    -473.495 464.872-845.562  1.00353.020          O  
ATOM  23520  CB  THR D1542    -471.514 464.644-848.146  1.00494.890          C  
ATOM  23521  OG1 THR D1542    -470.518 463.691-847.748  1.00494.890          O  
ATOM  23522  CG2 THR D1542    -471.016 465.392-849.338  1.00494.890          C  
ATOM  23523  H   THR D1542    -469.652 465.848-846.838  1.00424.860          H  
ATOM  23524  HA  THR D1542    -472.507 466.379-847.344  1.00423.920          H  
ATOM  23525  HB  THR D1542    -472.419 464.131-848.411  1.00593.870          H  
ATOM  23526  HG1 THR D1542    -470.902 463.020-847.163  1.00593.870          H  
ATOM  23527 1HG2 THR D1542    -470.825 464.716-850.141  1.00593.870          H  
ATOM  23528 2HG2 THR D1542    -471.778 466.091-849.625  1.00593.870          H  
ATOM  23529 3HG2 THR D1542    -470.100 465.921-849.099  1.00593.870          H  
ATOM  23530  N   GLY D1543    -471.370 464.619-844.876  1.00353.030          N  
ATOM  23531  CA  GLY D1543    -471.780 464.013-843.623  1.00352.800          C  
ATOM  23532  C   GLY D1543    -472.180 465.076-842.598  1.00352.650          C  
ATOM  23533  O   GLY D1543    -472.967 464.804-841.690  1.00352.400          O  
ATOM  23534  H   GLY D1543    -470.378 464.694-845.127  1.00423.640          H  
ATOM  23535 1HA  GLY D1543    -472.620 463.342-843.804  1.00423.360          H  
ATOM  23536 2HA  GLY D1543    -470.977 463.411-843.225  1.00423.360          H  
ATOM  23537  N   GLY D1544    -471.658 466.304-842.759  1.00352.810          N  
ATOM  23538  CA  GLY D1544    -471.923 467.382-841.822  1.00352.670          C  
ATOM  23539  C   GLY D1544    -471.052 467.195-840.594  1.00352.450          C  
ATOM  23540  O   GLY D1544    -471.397 467.621-839.482  1.00352.180          O  
ATOM  23541  H   GLY D1544    -470.981 466.476-843.501  1.00423.370          H  
ATOM  23542 1HA  GLY D1544    -471.700 468.337-842.298  1.00423.200          H  
ATOM  23543 2HA  GLY D1544    -472.978 467.385-841.546  1.00423.200          H  
ATOM  23544  N   LEU D1545    -469.897 466.547-840.781  1.00352.550          N  
ATOM  23545  CA  LEU D1545    -469.046 466.283-839.646  1.00352.270          C  
ATOM  23546  C   LEU D1545    -468.649 467.542-838.895  1.00352.510          C  
ATOM  23547  O   LEU D1545    -468.813 467.544-837.686  1.00352.080          O  
ATOM  23548  CB  LEU D1545    -467.789 465.454-839.999  1.00493.290          C  
ATOM  23549  CG  LEU D1545    -466.771 465.288-838.828  1.00493.290          C  
ATOM  23550  CD1 LEU D1545    -467.361 464.499-837.675  1.00493.290          C  
ATOM  23551  CD2 LEU D1545    -465.508 464.645-839.327  1.00493.290          C  
ATOM  23552  H   LEU D1545    -469.608 466.293-841.729  1.00423.060          H  
ATOM  23553  HA  LEU D1545    -469.631 465.672-838.960  1.00422.720          H  
ATOM  23554 1HB  LEU D1545    -468.126 464.453-840.265  1.00591.950          H  
ATOM  23555 2HB  LEU D1545    -467.261 465.843-840.844  1.00591.950          H  
ATOM  23556  HG  LEU D1545    -466.533 466.263-838.457  1.00591.950          H  
ATOM  23557 1HD1 LEU D1545    -466.616 464.451-836.887  1.00591.950          H  
ATOM  23558 2HD1 LEU D1545    -468.251 464.982-837.285  1.00591.950          H  
ATOM  23559 3HD1 LEU D1545    -467.612 463.493-838.003  1.00591.950          H  
ATOM  23560 1HD2 LEU D1545    -464.791 464.571-838.508  1.00591.950          H  
ATOM  23561 2HD2 LEU D1545    -465.715 463.652-839.697  1.00591.950          H  
ATOM  23562 3HD2 LEU D1545    -465.083 465.250-840.131  1.00591.950          H  
ATOM  23563  N   PRO D1546    -468.166 468.633-839.537  1.00353.170          N  
ATOM  23564  CA  PRO D1546    -467.744 469.865-838.893  1.00353.420          C  
ATOM  23565  C   PRO D1546    -468.877 470.586-838.157  1.00353.110          C  
ATOM  23566  O   PRO D1546    -468.614 471.538-837.427  1.00353.150          O  
ATOM  23567  CB  PRO D1546    -467.230 470.711-840.051  1.00530.130          C  
ATOM  23568  CG  PRO D1546    -466.940 469.723-841.149  1.00530.130          C  
ATOM  23569  CD  PRO D1546    -468.005 468.692-841.009  1.00530.130          C  
ATOM  23570  HA  PRO D1546    -466.924 469.637-838.192  1.00424.100          H  
ATOM  23571 1HB  PRO D1546    -467.968 471.467-840.293  1.00636.160          H  
ATOM  23572 2HB  PRO D1546    -466.332 471.253-839.731  1.00636.160          H  
ATOM  23573 1HG  PRO D1546    -466.922 470.201-842.132  1.00636.160          H  
ATOM  23574 2HG  PRO D1546    -465.951 469.287-841.005  1.00636.160          H  
ATOM  23575 1HD  PRO D1546    -468.927 469.054-841.489  1.00636.160          H  
ATOM  23576 2HD  PRO D1546    -467.652 467.795-841.448  1.00636.160          H  
ATOM  23577  N   GLU D1547    -470.146 470.237-838.446  1.00352.840          N  
ATOM  23578  CA  GLU D1547    -471.248 470.897-837.775  1.00352.560          C  
ATOM  23579  C   GLU D1547    -471.300 470.373-836.367  1.00351.840          C  
ATOM  23580  O   GLU D1547    -471.225 471.132-835.408  1.00351.630          O  
ATOM  23581  CB  GLU D1547    -472.594 470.614-838.444  1.00493.700          C  
ATOM  23582  CG  GLU D1547    -473.776 471.299-837.757  1.00493.700          C  
ATOM  23583  CD  GLU D1547    -475.095 470.948-838.368  1.00493.700          C  
ATOM  23584  OE1 GLU D1547    -475.118 470.391-839.441  1.00493.700          O  
ATOM  23585  OE2 GLU D1547    -476.094 471.209-837.740  1.00493.700          O  
ATOM  23586  H   GLU D1547    -470.374 469.445-839.044  1.00423.410          H  
ATOM  23587  HA  GLU D1547    -471.069 471.970-837.750  1.00423.070          H  
ATOM  23588 1HB  GLU D1547    -472.567 470.946-839.475  1.00592.440          H  
ATOM  23589 2HB  GLU D1547    -472.787 469.545-838.451  1.00592.440          H  
ATOM  23590 1HG  GLU D1547    -473.800 471.015-836.704  1.00592.440          H  
ATOM  23591 2HG  GLU D1547    -473.626 472.380-837.805  1.00592.440          H  
ATOM  23592  N   VAL D1548    -471.417 469.051-836.263  1.00351.460          N  
ATOM  23593  CA  VAL D1548    -471.480 468.383-834.971  1.00350.730          C  
ATOM  23594  C   VAL D1548    -470.115 468.439-834.275  1.00350.830          C  
ATOM  23595  O   VAL D1548    -469.992 468.804-833.102  1.00350.450          O  
ATOM  23596  CB  VAL D1548    -471.954 466.928-835.181  1.00491.310          C  
ATOM  23597  CG1 VAL D1548    -471.874 466.128-833.884  1.00491.310          C  
ATOM  23598  CG2 VAL D1548    -473.393 466.963-835.704  1.00491.310          C  
ATOM  23599  H   VAL D1548    -471.460 468.515-837.140  1.00421.750          H  
ATOM  23600  HA  VAL D1548    -472.209 468.902-834.349  1.00420.880          H  
ATOM  23601  HB  VAL D1548    -471.308 466.439-835.915  1.00589.580          H  
ATOM  23602 1HG1 VAL D1548    -472.216 465.109-834.064  1.00589.580          H  
ATOM  23603 2HG1 VAL D1548    -470.856 466.101-833.536  1.00589.580          H  
ATOM  23604 3HG1 VAL D1548    -472.507 466.593-833.128  1.00589.580          H  
ATOM  23605 1HG2 VAL D1548    -473.747 465.947-835.878  1.00589.580          H  
ATOM  23606 2HG2 VAL D1548    -474.033 467.452-834.970  1.00589.580          H  
ATOM  23607 3HG2 VAL D1548    -473.431 467.524-836.641  1.00589.580          H  
ATOM  23608  N   ALA D1549    -469.071 468.084-835.010  1.00351.330          N  
ATOM  23609  CA  ALA D1549    -467.704 468.118-834.530  1.00351.490          C  
ATOM  23610  C   ALA D1549    -467.187 469.532-834.757  1.00351.690          C  
ATOM  23611  O   ALA D1549    -466.357 469.780-835.630  1.00351.520          O  
ATOM  23612  CB  ALA D1549    -466.869 467.073-835.234  1.00492.020          C  
ATOM  23613  H   ALA D1549    -469.217 467.800-835.973  1.00421.600          H  
ATOM  23614  HA  ALA D1549    -467.697 467.921-833.459  1.00421.790          H  
ATOM  23615 1HB  ALA D1549    -465.870 467.108-834.871  1.00590.430          H  
ATOM  23616 2HB  ALA D1549    -467.282 466.095-835.051  1.00590.430          H  
ATOM  23617 3HB  ALA D1549    -466.871 467.270-836.288  1.00590.430          H  
ATOM  23618  N   THR D1550    -467.687 470.432-833.920  1.00351.900          N  
ATOM  23619  CA  THR D1550    -467.514 471.879-834.007  1.00352.100          C  
ATOM  23620  C   THR D1550    -466.093 472.526-833.913  1.00352.950          C  
ATOM  23621  O   THR D1550    -465.936 473.639-834.414  1.00353.910          O  
ATOM  23622  CB  THR D1550    -468.471 472.560-832.988  1.00492.860          C  
ATOM  23623  OG1 THR D1550    -468.558 473.958-833.266  1.00492.860          O  
ATOM  23624  CG2 THR D1550    -468.022 472.380-831.554  1.00492.860          C  
ATOM  23625  H   THR D1550    -468.357 470.047-833.246  1.00422.280          H  
ATOM  23626  HA  THR D1550    -467.900 472.159-834.990  1.00422.520          H  
ATOM  23627  HB  THR D1550    -469.457 472.115-833.101  1.00591.430          H  
ATOM  23628  HG1 THR D1550    -469.053 474.075-834.085  1.00591.430          H  
ATOM  23629 1HG2 THR D1550    -468.740 472.868-830.897  1.00591.430          H  
ATOM  23630 2HG2 THR D1550    -467.982 471.324-831.317  1.00591.430          H  
ATOM  23631 3HG2 THR D1550    -467.043 472.828-831.409  1.00591.430          H  
ATOM  23632  N   PRO D1551    -465.048 471.955-833.259  1.00352.670          N  
ATOM  23633  CA  PRO D1551    -463.742 472.601-833.158  1.00353.420          C  
ATOM  23634  C   PRO D1551    -463.164 472.879-834.547  1.00353.660          C  
ATOM  23635  O   PRO D1551    -463.346 472.086-835.462  1.00353.620          O  
ATOM  23636  CB  PRO D1551    -462.899 471.548-832.420  1.00530.130          C  
ATOM  23637  CG  PRO D1551    -463.914 470.725-831.643  1.00530.130          C  
ATOM  23638  CD  PRO D1551    -465.112 470.647-832.561  1.00530.130          C  
ATOM  23639  HA  PRO D1551    -463.832 473.526-832.577  1.00424.100          H  
ATOM  23640 1HB  PRO D1551    -462.331 470.948-833.149  1.00636.160          H  
ATOM  23641 2HB  PRO D1551    -462.161 472.046-831.772  1.00636.160          H  
ATOM  23642 1HG  PRO D1551    -463.508 469.726-831.405  1.00636.160          H  
ATOM  23643 2HG  PRO D1551    -464.148 471.209-830.685  1.00636.160          H  
ATOM  23644 1HD  PRO D1551    -464.954 469.820-833.268  1.00636.160          H  
ATOM  23645 2HD  PRO D1551    -465.995 470.517-831.962  1.00636.160          H  
ATOM  23646  N   GLU D1552    -462.455 473.997-834.690  1.00353.940          N  
ATOM  23647  CA  GLU D1552    -461.837 474.361-835.964  1.00354.220          C  
ATOM  23648  C   GLU D1552    -460.723 473.394-836.341  1.00354.490          C  
ATOM  23649  O   GLU D1552    -459.924 473.002-835.488  1.00355.090          O  
ATOM  23650  CB  GLU D1552    -461.283 475.787-835.909  1.00495.800          C  
ATOM  23651  CG  GLU D1552    -460.705 476.293-837.234  1.00495.800          C  
ATOM  23652  CD  GLU D1552    -460.254 477.714-837.171  1.00495.800          C  
ATOM  23653  OE1 GLU D1552    -460.401 478.322-836.140  1.00495.800          O  
ATOM  23654  OE2 GLU D1552    -459.757 478.196-838.159  1.00495.800          O  
ATOM  23655  H   GLU D1552    -462.346 474.616-833.899  1.00424.730          H  
ATOM  23656  HA  GLU D1552    -462.600 474.316-836.740  1.00425.060          H  
ATOM  23657 1HB  GLU D1552    -462.074 476.470-835.602  1.00594.960          H  
ATOM  23658 2HB  GLU D1552    -460.493 475.841-835.159  1.00594.960          H  
ATOM  23659 1HG  GLU D1552    -459.846 475.683-837.510  1.00594.960          H  
ATOM  23660 2HG  GLU D1552    -461.458 476.189-838.014  1.00594.960          H  
ATOM  23661  N   SER D1553    -460.679 473.013-837.615  1.00354.050          N  
ATOM  23662  CA  SER D1553    -459.651 472.115-838.131  1.00354.250          C  
ATOM  23663  C   SER D1553    -459.537 472.157-839.632  1.00354.680          C  
ATOM  23664  O   SER D1553    -460.526 472.320-840.349  1.00355.200          O  
ATOM  23665  CB  SER D1553    -459.894 470.688-837.747  1.00495.870          C  
ATOM  23666  OG  SER D1553    -458.899 469.825-838.317  1.00495.870          O  
ATOM  23667  H   SER D1553    -461.365 473.390-838.253  1.00424.860          H  
ATOM  23668  HA  SER D1553    -458.696 472.425-837.709  1.00425.100          H  
ATOM  23669 1HB  SER D1553    -459.889 470.586-836.663  1.00595.040          H  
ATOM  23670 2HB  SER D1553    -460.870 470.382-838.092  1.00595.040          H  
ATOM  23671  HG  SER D1553    -459.192 468.926-838.049  1.00595.040          H  
ATOM  23672  N   GLU D1554    -458.308 472.027-840.107  1.00354.470          N  
ATOM  23673  CA  GLU D1554    -458.032 471.935-841.531  1.00354.790          C  
ATOM  23674  C   GLU D1554    -457.873 470.480-841.984  1.00354.390          C  
ATOM  23675  O   GLU D1554    -457.747 470.212-843.180  1.00354.780          O  
ATOM  23676  CB  GLU D1554    -456.768 472.727-841.877  1.00496.580          C  
ATOM  23677  CG  GLU D1554    -456.881 474.233-841.645  1.00496.580          C  
ATOM  23678  CD  GLU D1554    -455.610 474.981-841.983  1.00496.580          C  
ATOM  23679  OE1 GLU D1554    -454.637 474.343-842.310  1.00496.580          O  
ATOM  23680  OE2 GLU D1554    -455.617 476.188-841.917  1.00496.580          O  
ATOM  23681  H   GLU D1554    -457.544 471.946-839.451  1.00425.360          H  
ATOM  23682  HA  GLU D1554    -458.871 472.369-842.076  1.00425.750          H  
ATOM  23683 1HB  GLU D1554    -455.934 472.355-841.280  1.00595.890          H  
ATOM  23684 2HB  GLU D1554    -456.515 472.567-842.925  1.00595.890          H  
ATOM  23685 1HG  GLU D1554    -457.692 474.620-842.260  1.00595.890          H  
ATOM  23686 2HG  GLU D1554    -457.140 474.414-840.602  1.00595.890          H  
ATOM  23687  N   GLU D1555    -457.804 469.546-841.022  1.00353.650          N  
ATOM  23688  CA  GLU D1555    -457.553 468.141-841.356  1.00353.260          C  
ATOM  23689  C   GLU D1555    -458.607 467.138-840.872  1.00353.190          C  
ATOM  23690  O   GLU D1555    -458.899 466.170-841.577  1.00353.200          O  
ATOM  23691  CB  GLU D1555    -456.186 467.711-840.812  1.00494.720          C  
ATOM  23692  CG  GLU D1555    -454.988 468.444-841.430  1.00494.720          C  
ATOM  23693  CD  GLU D1555    -453.664 467.980-840.865  1.00494.720          C  
ATOM  23694  OE1 GLU D1555    -453.681 467.168-839.970  1.00494.720          O  
ATOM  23695  OE2 GLU D1555    -452.642 468.433-841.329  1.00494.720          O  
ATOM  23696  H   GLU D1555    -457.955 469.813-840.055  1.00424.380          H  
ATOM  23697  HA  GLU D1555    -457.514 468.061-842.442  1.00423.910          H  
ATOM  23698 1HB  GLU D1555    -456.161 467.876-839.735  1.00593.660          H  
ATOM  23699 2HB  GLU D1555    -456.050 466.644-840.982  1.00593.660          H  
ATOM  23700 1HG  GLU D1555    -454.994 468.280-842.507  1.00593.660          H  
ATOM  23701 2HG  GLU D1555    -455.097 469.515-841.255  1.00593.660          H  
ATOM  23702  N   ALA D1556    -459.135 467.313-839.656  1.00353.100          N  
ATOM  23703  CA  ALA D1556    -460.075 466.328-839.115  1.00352.990          C  
ATOM  23704  C   ALA D1556    -460.838 466.952-837.972  1.00354.020          C  
ATOM  23705  O   ALA D1556    -460.347 467.892-837.360  1.00355.020          O  
ATOM  23706  CB  ALA D1556    -459.348 465.076-838.671  1.00494.230          C  
ATOM  23707  H   ALA D1556    -458.893 468.132-839.098  1.00423.720          H  
ATOM  23708  HA  ALA D1556    -460.792 466.067-839.898  1.00423.590          H  
ATOM  23709 1HB  ALA D1556    -460.073 464.362-838.297  1.00593.080          H  
ATOM  23710 2HB  ALA D1556    -458.819 464.637-839.517  1.00593.080          H  
ATOM  23711 3HB  ALA D1556    -458.635 465.322-837.891  1.00593.080          H  
ATOM  23712  N   PHE D1557    -462.024 466.449-837.660  1.00353.770          N  
ATOM  23713  CA  PHE D1557    -462.798 467.079-836.596  1.00354.700          C  
ATOM  23714  C   PHE D1557    -463.144 466.159-835.440  1.00354.760          C  
ATOM  23715  O   PHE D1557    -463.721 465.093-835.646  1.00354.790          O  
ATOM  23716  CB  PHE D1557    -464.060 467.641-837.213  1.00496.210          C  
ATOM  23717  CG  PHE D1557    -463.798 468.675-838.218  1.00496.210          C  
ATOM  23718  CD1 PHE D1557    -463.505 468.348-839.541  1.00496.210          C  
ATOM  23719  CD2 PHE D1557    -463.837 469.996-837.852  1.00496.210          C  
ATOM  23720  CE1 PHE D1557    -463.232 469.331-840.449  1.00496.210          C  
ATOM  23721  CE2 PHE D1557    -463.580 470.978-838.758  1.00496.210          C  
ATOM  23722  CZ  PHE D1557    -463.268 470.650-840.063  1.00496.210          C  
ATOM  23723  H   PHE D1557    -462.399 465.659-838.172  1.00424.520          H  
ATOM  23724  HA  PHE D1557    -462.219 467.911-836.193  1.00425.640          H  
ATOM  23725 1HB  PHE D1557    -464.627 466.865-837.650  1.00595.450          H  
ATOM  23726 2HB  PHE D1557    -464.642 468.104-836.443  1.00595.450          H  
ATOM  23727  HD1 PHE D1557    -463.477 467.303-839.863  1.00595.450          H  
ATOM  23728  HD2 PHE D1557    -464.082 470.262-836.812  1.00595.450          H  
ATOM  23729  HE1 PHE D1557    -462.992 469.058-841.486  1.00595.450          H  
ATOM  23730  HE2 PHE D1557    -463.615 472.019-838.437  1.00595.450          H  
ATOM  23731  HZ  PHE D1557    -463.047 471.435-840.787  1.00595.450          H  
ATOM  23732  N   THR D1558    -462.791 466.604-834.224  1.00354.780          N  
ATOM  23733  CA  THR D1558    -463.026 465.876-832.966  1.00354.830          C  
ATOM  23734  C   THR D1558    -464.486 466.038-832.584  1.00355.230          C  
ATOM  23735  O   THR D1558    -465.023 467.143-832.645  1.00356.350          O  
ATOM  23736  CB  THR D1558    -462.136 466.387-831.802  1.00496.740          C  
ATOM  23737  OG1 THR D1558    -460.746 466.271-832.148  1.00496.740          O  
ATOM  23738  CG2 THR D1558    -462.385 465.508-830.555  1.00496.740          C  
ATOM  23739  H   THR D1558    -462.312 467.492-834.178  1.00425.740          H  
ATOM  23740  HA  THR D1558    -462.834 464.811-833.116  1.00425.800          H  
ATOM  23741  HB  THR D1558    -462.371 467.424-831.578  1.00596.090          H  
ATOM  23742  HG1 THR D1558    -460.219 466.761-831.505  1.00596.090          H  
ATOM  23743 1HG2 THR D1558    -461.754 465.851-829.737  1.00596.090          H  
ATOM  23744 2HG2 THR D1558    -463.418 465.569-830.234  1.00596.090          H  
ATOM  23745 3HG2 THR D1558    -462.145 464.471-830.777  1.00596.090          H  
ATOM  23746  N   LEU D1559    -465.133 464.959-832.186  1.00354.340          N  
ATOM  23747  CA  LEU D1559    -466.555 465.006-831.909  1.00354.620          C  
ATOM  23748  C   LEU D1559    -466.839 465.554-830.497  1.00355.660          C  
ATOM  23749  O   LEU D1559    -465.920 465.670-829.697  1.00356.250          O  
ATOM  23750  CB  LEU D1559    -467.122 463.612-832.149  1.00496.360          C  
ATOM  23751  CG  LEU D1559    -467.475 463.225-833.600  1.00496.360          C  
ATOM  23752  CD1 LEU D1559    -466.177 462.943-834.403  1.00496.360          C  
ATOM  23753  CD2 LEU D1559    -468.375 462.022-833.576  1.00496.360          C  
ATOM  23754  H   LEU D1559    -464.615 464.076-832.077  1.00425.210          H  
ATOM  23755  HA  LEU D1559    -466.986 465.674-832.641  1.00425.540          H  
ATOM  23756 1HB  LEU D1559    -466.329 462.959-831.874  1.00595.630          H  
ATOM  23757 2HB  LEU D1559    -467.956 463.398-831.516  1.00595.630          H  
ATOM  23758  HG  LEU D1559    -467.997 464.047-834.085  1.00595.630          H  
ATOM  23759 1HD1 LEU D1559    -466.438 462.660-835.415  1.00595.630          H  
ATOM  23760 2HD1 LEU D1559    -465.548 463.817-834.446  1.00595.630          H  
ATOM  23761 3HD1 LEU D1559    -465.619 462.125-833.942  1.00595.630          H  
ATOM  23762 1HD2 LEU D1559    -468.640 461.749-834.597  1.00595.630          H  
ATOM  23763 2HD2 LEU D1559    -467.864 461.191-833.104  1.00595.630          H  
ATOM  23764 3HD2 LEU D1559    -469.283 462.255-833.018  1.00595.630          H  
ATOM  23765  N   PRO D1560    -468.101 465.906-830.164  1.00355.940          N  
ATOM  23766  CA  PRO D1560    -468.536 466.516-828.904  1.00357.000          C  
ATOM  23767  C   PRO D1560    -468.252 465.743-827.612  1.00357.210          C  
ATOM  23768  O   PRO D1560    -468.215 464.513-827.558  1.00357.200          O  
ATOM  23769  CB  PRO D1560    -470.062 466.593-829.095  1.00535.500          C  
ATOM  23770  CG  PRO D1560    -470.264 466.667-830.569  1.00535.500          C  
ATOM  23771  CD  PRO D1560    -469.209 465.786-831.155  1.00535.500          C  
ATOM  23772  HA  PRO D1560    -468.116 467.517-828.837  1.00428.400          H  
ATOM  23773 1HB  PRO D1560    -470.551 465.726-828.631  1.00642.600          H  
ATOM  23774 2HB  PRO D1560    -470.452 467.488-828.580  1.00642.600          H  
ATOM  23775 1HG  PRO D1560    -471.280 466.336-830.827  1.00642.600          H  
ATOM  23776 2HG  PRO D1560    -470.179 467.706-830.905  1.00642.600          H  
ATOM  23777 1HD  PRO D1560    -469.600 464.768-831.211  1.00642.600          H  
ATOM  23778 2HD  PRO D1560    -468.954 466.195-832.127  1.00642.600          H  
ATOM  23779  N   LEU D1561    -468.082 466.548-826.563  1.00357.440          N  
ATOM  23780  CA  LEU D1561    -467.833 466.127-825.193  1.00357.830          C  
ATOM  23781  C   LEU D1561    -469.130 465.662-824.529  1.00357.930          C  
ATOM  23782  O   LEU D1561    -470.209 466.061-824.961  1.00358.680          O  
ATOM  23783  CB  LEU D1561    -467.236 467.305-824.407  1.00500.810          C  
ATOM  23784  CG  LEU D1561    -465.695 467.447-824.436  1.00500.810          C  
ATOM  23785  CD1 LEU D1561    -465.202 467.742-825.852  1.00500.810          C  
ATOM  23786  CD2 LEU D1561    -465.301 468.549-823.476  1.00500.810          C  
ATOM  23787  H   LEU D1561    -468.127 467.542-826.733  1.00428.930          H  
ATOM  23788  HA  LEU D1561    -467.116 465.314-825.221  1.00429.400          H  
ATOM  23789 1HB  LEU D1561    -467.642 468.223-824.829  1.00600.970          H  
ATOM  23790 2HB  LEU D1561    -467.567 467.257-823.383  1.00600.970          H  
ATOM  23791  HG  LEU D1561    -465.234 466.510-824.117  1.00600.970          H  
ATOM  23792 1HD1 LEU D1561    -464.112 467.833-825.843  1.00600.970          H  
ATOM  23793 2HD1 LEU D1561    -465.467 466.930-826.529  1.00600.970          H  
ATOM  23794 3HD1 LEU D1561    -465.636 468.672-826.213  1.00600.970          H  
ATOM  23795 1HD2 LEU D1561    -464.215 468.653-823.470  1.00600.970          H  
ATOM  23796 2HD2 LEU D1561    -465.753 469.491-823.791  1.00600.970          H  
ATOM  23797 3HD2 LEU D1561    -465.646 468.301-822.473  1.00600.970          H  
ATOM  23798  N   LEU D1562    -469.052 464.807-823.492  1.00357.170          N  
ATOM  23799  CA  LEU D1562    -467.812 464.319-822.874  1.00357.190          C  
ATOM  23800  C   LEU D1562    -467.221 463.087-823.530  1.00357.020          C  
ATOM  23801  O   LEU D1562    -466.116 462.681-823.185  1.00357.330          O  
ATOM  23802  CB  LEU D1562    -468.069 463.999-821.397  1.00500.060          C  
ATOM  23803  CG  LEU D1562    -468.483 465.186-820.477  1.00500.060          C  
ATOM  23804  CD1 LEU D1562    -468.836 464.637-819.104  1.00500.060          C  
ATOM  23805  CD2 LEU D1562    -467.330 466.199-820.353  1.00500.060          C  
ATOM  23806  H   LEU D1562    -469.924 464.494-823.089  1.00428.600          H  
ATOM  23807  HA  LEU D1562    -467.053 465.085-822.924  1.00428.630          H  
ATOM  23808 1HB  LEU D1562    -468.860 463.250-821.346  1.00600.070          H  
ATOM  23809 2HB  LEU D1562    -467.163 463.559-820.978  1.00600.070          H  
ATOM  23810  HG  LEU D1562    -469.362 465.682-820.889  1.00600.070          H  
ATOM  23811 1HD1 LEU D1562    -469.136 465.457-818.451  1.00600.070          H  
ATOM  23812 2HD1 LEU D1562    -469.658 463.928-819.194  1.00600.070          H  
ATOM  23813 3HD1 LEU D1562    -467.967 464.135-818.680  1.00600.070          H  
ATOM  23814 1HD2 LEU D1562    -467.636 467.014-819.697  1.00600.070          H  
ATOM  23815 2HD2 LEU D1562    -466.454 465.705-819.930  1.00600.070          H  
ATOM  23816 3HD2 LEU D1562    -467.073 466.607-821.308  1.00600.070          H  
ATOM  23817  N   ASN D1563    -467.919 462.498-824.495  1.00356.530          N  
ATOM  23818  CA  ASN D1563    -467.381 461.303-825.123  1.00356.320          C  
ATOM  23819  C   ASN D1563    -466.094 461.644-825.866  1.00357.030          C  
ATOM  23820  O   ASN D1563    -465.134 460.874-825.851  1.00357.030          O  
ATOM  23821  CB  ASN D1563    -468.402 460.695-826.053  1.00498.930          C  
ATOM  23822  CG  ASN D1563    -469.525 460.038-825.329  1.00498.930          C  
ATOM  23823  OD1 ASN D1563    -469.423 459.673-824.152  1.00498.930          O  
ATOM  23824  ND2 ASN D1563    -470.622 459.880-826.015  1.00498.930          N  
ATOM  23825  H   ASN D1563    -468.824 462.863-824.763  1.00427.840          H  
ATOM  23826  HA  ASN D1563    -467.126 460.580-824.345  1.00427.580          H  
ATOM  23827 1HB  ASN D1563    -468.815 461.477-826.693  1.00598.720          H  
ATOM  23828 2HB  ASN D1563    -467.917 459.962-826.696  1.00598.720          H  
ATOM  23829 1HD2 ASN D1563    -471.418 459.447-825.590  1.00598.720          H  
ATOM  23830 2HD2 ASN D1563    -470.672 460.190-826.964  1.00598.720          H  
ATOM  23831  N   ASP D1564    -466.077 462.821-826.507  1.00357.680          N  
ATOM  23832  CA  ASP D1564    -464.916 463.330-827.225  1.00358.440          C  
ATOM  23833  C   ASP D1564    -464.333 462.313-828.238  1.00358.560          C  
ATOM  23834  O   ASP D1564    -463.125 462.071-828.210  1.00358.920          O  
ATOM  23835  CB  ASP D1564    -463.866 463.706-826.154  1.00501.510          C  
ATOM  23836  CG  ASP D1564    -462.758 464.740-826.530  1.00501.510          C  
ATOM  23837  OD1 ASP D1564    -462.990 465.606-827.338  1.00501.510          O  
ATOM  23838  OD2 ASP D1564    -461.689 464.654-825.957  1.00501.510          O  
ATOM  23839  H   ASP D1564    -466.924 463.396-826.529  1.00429.220          H  
ATOM  23840  HA  ASP D1564    -465.217 464.229-827.768  1.00430.130          H  
ATOM  23841 1HB  ASP D1564    -464.392 464.094-825.281  1.00601.810          H  
ATOM  23842 2HB  ASP D1564    -463.362 462.793-825.824  1.00601.810          H  
ATOM  23843  N   PRO D1565    -465.131 461.639-829.118  1.00358.310          N  
ATOM  23844  CA  PRO D1565    -464.628 460.666-830.070  1.00358.380          C  
ATOM  23845  C   PRO D1565    -463.499 461.210-830.925  1.00358.720          C  
ATOM  23846  O   PRO D1565    -463.562 462.339-831.437  1.00359.800          O  
ATOM  23847  CB  PRO D1565    -465.841 460.329-830.930  1.00537.570          C  
ATOM  23848  CG  PRO D1565    -467.027 460.638-830.059  1.00537.570          C  
ATOM  23849  CD  PRO D1565    -466.605 461.838-829.216  1.00537.570          C  
ATOM  23850  HA  PRO D1565    -464.286 459.773-829.499  1.00430.060          H  
ATOM  23851 1HB  PRO D1565    -465.787 460.876-831.868  1.00645.080          H  
ATOM  23852 2HB  PRO D1565    -465.808 459.268-831.209  1.00645.080          H  
ATOM  23853 1HG  PRO D1565    -467.916 460.842-830.671  1.00645.080          H  
ATOM  23854 2HG  PRO D1565    -467.273 459.760-829.441  1.00645.080          H  
ATOM  23855 1HD  PRO D1565    -466.854 462.809-829.608  1.00645.080          H  
ATOM  23856 2HD  PRO D1565    -467.117 461.654-828.330  1.00645.080          H  
ATOM  23857  N   GLU D1566    -462.504 460.368-831.142  1.00357.760          N  
ATOM  23858  CA  GLU D1566    -461.304 460.682-831.897  1.00357.930          C  
ATOM  23859  C   GLU D1566    -461.662 461.187-833.303  1.00358.550          C  
ATOM  23860  O   GLU D1566    -462.574 460.635-833.907  1.00358.540          O  
ATOM  23861  CB  GLU D1566    -460.443 459.403-831.993  1.00501.030          C  
ATOM  23862  CG  GLU D1566    -459.048 459.561-832.593  1.00501.030          C  
ATOM  23863  CD  GLU D1566    -458.271 458.280-832.683  1.00501.030          C  
ATOM  23864  OE1 GLU D1566    -458.775 457.263-832.282  1.00501.030          O  
ATOM  23865  OE2 GLU D1566    -457.165 458.329-833.173  1.00501.030          O  
ATOM  23866  H   GLU D1566    -462.562 459.454-830.710  1.00429.310          H  
ATOM  23867  HA  GLU D1566    -460.771 461.436-831.327  1.00429.520          H  
ATOM  23868 1HB  GLU D1566    -460.326 458.979-830.995  1.00601.240          H  
ATOM  23869 2HB  GLU D1566    -460.972 458.661-832.597  1.00601.240          H  
ATOM  23870 1HG  GLU D1566    -459.116 459.995-833.568  1.00601.240          H  
ATOM  23871 2HG  GLU D1566    -458.485 460.239-831.962  1.00601.240          H  
ATOM  23872  N   PRO D1567    -461.005 462.255-833.824  1.00359.090          N  
ATOM  23873  CA  PRO D1567    -461.179 462.859-835.151  1.00359.720          C  
ATOM  23874  C   PRO D1567    -460.818 461.960-836.347  1.00359.990          C  
ATOM  23875  O   PRO D1567    -461.191 462.246-837.480  1.00360.380          O  
ATOM  23876  CB  PRO D1567    -460.215 464.062-835.088  1.00539.580          C  
ATOM  23877  CG  PRO D1567    -459.206 463.727-834.051  1.00539.580          C  
ATOM  23878  CD  PRO D1567    -459.960 462.951-833.014  1.00539.580          C  
ATOM  23879  HA  PRO D1567    -462.218 463.201-835.242  1.00431.660          H  
ATOM  23880 1HB  PRO D1567    -459.757 464.214-836.048  1.00647.500          H  
ATOM  23881 2HB  PRO D1567    -460.744 464.969-834.848  1.00647.500          H  
ATOM  23882 1HG  PRO D1567    -458.371 463.159-834.493  1.00647.500          H  
ATOM  23883 2HG  PRO D1567    -458.777 464.657-833.644  1.00647.500          H  
ATOM  23884 1HD  PRO D1567    -459.248 462.282-832.561  1.00647.500          H  
ATOM  23885 2HD  PRO D1567    -460.423 463.630-832.284  1.00647.500          H  
ATOM  23886  N   LYS D1568    -460.038 460.917-836.081  1.00359.800          N  
ATOM  23887  CA  LYS D1568    -459.533 459.948-837.060  1.00360.030          C  
ATOM  23888  C   LYS D1568    -460.518 459.255-838.043  1.00359.960          C  
ATOM  23889  O   LYS D1568    -460.177 459.138-839.221  1.00359.570          O  
ATOM  23890  CB  LYS D1568    -458.714 458.878-836.323  1.00503.950          C  
ATOM  23891  CG  LYS D1568    -458.063 457.815-837.187  1.00503.950          C  
ATOM  23892  CD  LYS D1568    -457.313 456.841-836.292  1.00503.950          C  
ATOM  23893  CE  LYS D1568    -456.619 455.748-837.070  1.00503.950          C  
ATOM  23894  NZ  LYS D1568    -455.990 454.764-836.153  1.00503.950          N  
ATOM  23895  H   LYS D1568    -459.772 460.762-835.122  1.00431.760          H  
ATOM  23896  HA  LYS D1568    -458.829 460.496-837.686  1.00432.040          H  
ATOM  23897 1HB  LYS D1568    -457.905 459.375-835.782  1.00604.740          H  
ATOM  23898 2HB  LYS D1568    -459.302 458.366-835.582  1.00604.740          H  
ATOM  23899 1HG  LYS D1568    -458.820 457.266-837.747  1.00604.740          H  
ATOM  23900 2HG  LYS D1568    -457.372 458.279-837.891  1.00604.740          H  
ATOM  23901 1HD  LYS D1568    -456.567 457.390-835.712  1.00604.740          H  
ATOM  23902 2HD  LYS D1568    -458.015 456.388-835.588  1.00604.740          H  
ATOM  23903 1HE  LYS D1568    -457.331 455.235-837.715  1.00604.740          H  
ATOM  23904 2HE  LYS D1568    -455.842 456.198-837.688  1.00604.740          H  
ATOM  23905 1HZ  LYS D1568    -455.513 454.050-836.686  1.00604.740          H  
ATOM  23906 2HZ  LYS D1568    -455.334 455.244-835.550  1.00604.740          H  
ATOM  23907 3HZ  LYS D1568    -456.707 454.338-835.582  1.00604.740          H  
ATOM  23908  N   PRO D1569    -461.681 458.702-837.614  1.00360.280          N  
ATOM  23909  CA  PRO D1569    -462.606 457.933-838.441  1.00360.250          C  
ATOM  23910  C   PRO D1569    -463.128 458.708-839.638  1.00360.660          C  
ATOM  23911  O   PRO D1569    -463.344 459.917-839.549  1.00361.460          O  
ATOM  23912  CB  PRO D1569    -463.750 457.610-837.474  1.00540.380          C  
ATOM  23913  CG  PRO D1569    -463.134 457.722-836.111  1.00540.380          C  
ATOM  23914  CD  PRO D1569    -462.160 458.861-836.238  1.00540.380          C  
ATOM  23915  HA  PRO D1569    -462.104 457.009-838.777  1.00432.300          H  
ATOM  23916 1HB  PRO D1569    -464.575 458.328-837.628  1.00648.450          H  
ATOM  23917 2HB  PRO D1569    -464.153 456.612-837.685  1.00648.450          H  
ATOM  23918 1HG  PRO D1569    -463.908 457.919-835.350  1.00648.450          H  
ATOM  23919 2HG  PRO D1569    -462.643 456.780-835.830  1.00648.450          H  
ATOM  23920 1HD  PRO D1569    -462.707 459.810-836.157  1.00648.450          H  
ATOM  23921 2HD  PRO D1569    -461.404 458.756-835.479  1.00648.450          H  
ATOM  23922  N   SER D1570    -463.358 457.996-840.736  1.00360.120          N  
ATOM  23923  CA  SER D1570    -463.882 458.584-841.955  1.00360.440          C  
ATOM  23924  C   SER D1570    -465.361 458.921-841.851  1.00360.070          C  
ATOM  23925  O   SER D1570    -466.079 458.467-840.956  1.00359.620          O  
ATOM  23926  CB  SER D1570    -463.631 457.654-843.129  1.00504.490          C  
ATOM  23927  OG  SER D1570    -464.366 456.470-843.007  1.00504.490          O  
ATOM  23928  H   SER D1570    -463.164 457.006-840.741  1.00432.140          H  
ATOM  23929  HA  SER D1570    -463.340 459.512-842.140  1.00432.530          H  
ATOM  23930 1HB  SER D1570    -463.904 458.159-844.057  1.00605.390          H  
ATOM  23931 2HB  SER D1570    -462.569 457.422-843.184  1.00605.390          H  
ATOM  23932  HG  SER D1570    -464.170 455.951-843.795  1.00605.390          H  
ATOM  23933  N   VAL D1571    -465.799 459.733-842.795  1.00360.270          N  
ATOM  23934  CA  VAL D1571    -467.169 460.186-842.929  1.00360.020          C  
ATOM  23935  C   VAL D1571    -467.850 459.419-844.045  1.00359.890          C  
ATOM  23936  O   VAL D1571    -467.265 459.218-845.100  1.00359.420          O  
ATOM  23937  CB  VAL D1571    -467.184 461.696-843.205  1.00504.130          C  
ATOM  23938  CG1 VAL D1571    -468.589 462.206-843.401  1.00504.130          C  
ATOM  23939  CG2 VAL D1571    -466.521 462.403-842.062  1.00504.130          C  
ATOM  23940  H   VAL D1571    -465.120 460.034-843.473  1.00432.320          H  
ATOM  23941  HA  VAL D1571    -467.696 459.989-841.995  1.00432.020          H  
ATOM  23942  HB  VAL D1571    -466.643 461.888-844.106  1.00604.950          H  
ATOM  23943 1HG1 VAL D1571    -468.561 463.273-843.588  1.00604.950          H  
ATOM  23944 2HG1 VAL D1571    -469.062 461.706-844.249  1.00604.950          H  
ATOM  23945 3HG1 VAL D1571    -469.166 462.019-842.496  1.00604.950          H  
ATOM  23946 1HG2 VAL D1571    -466.499 463.471-842.245  1.00604.950          H  
ATOM  23947 2HG2 VAL D1571    -467.076 462.204-841.146  1.00604.950          H  
ATOM  23948 3HG2 VAL D1571    -465.499 462.048-841.942  1.00604.950          H  
ATOM  23949  N   GLU D1572    -469.061 458.941-843.802  1.00360.300          N  
ATOM  23950  CA  GLU D1572    -469.752 458.179-844.824  1.00360.170          C  
ATOM  23951  C   GLU D1572    -469.800 458.994-846.141  1.00360.270          C  
ATOM  23952  O   GLU D1572    -470.182 460.166-846.102  1.00360.620          O  
ATOM  23953  CB  GLU D1572    -471.156 457.822-844.346  1.00504.290          C  
ATOM  23954  CG  GLU D1572    -471.895 456.897-845.265  1.00504.290          C  
ATOM  23955  CD  GLU D1572    -473.201 456.453-844.715  1.00504.290          C  
ATOM  23956  OE1 GLU D1572    -473.552 456.876-843.640  1.00504.290          O  
ATOM  23957  OE2 GLU D1572    -473.860 455.673-845.372  1.00504.290          O  
ATOM  23958  H   GLU D1572    -469.497 459.117-842.908  1.00432.360          H  
ATOM  23959  HA  GLU D1572    -469.227 457.243-844.934  1.00432.200          H  
ATOM  23960 1HB  GLU D1572    -471.099 457.353-843.363  1.00605.150          H  
ATOM  23961 2HB  GLU D1572    -471.747 458.734-844.243  1.00605.150          H  
ATOM  23962 1HG  GLU D1572    -472.053 457.406-846.215  1.00605.150          H  
ATOM  23963 2HG  GLU D1572    -471.278 456.025-845.451  1.00605.150          H  
ATOM  23964  N   PRO D1573    -469.417 458.403-847.301  1.00359.970          N  
ATOM  23965  CA  PRO D1573    -469.392 458.992-848.636  1.00359.920          C  
ATOM  23966  C   PRO D1573    -470.721 459.514-849.155  1.00359.440          C  
ATOM  23967  O   PRO D1573    -471.791 458.935-848.887  1.00359.010          O  
ATOM  23968  CB  PRO D1573    -468.925 457.826-849.520  1.00539.880          C  
ATOM  23969  CG  PRO D1573    -468.145 456.931-848.611  1.00539.880          C  
ATOM  23970  CD  PRO D1573    -468.818 457.034-847.272  1.00539.880          C  
ATOM  23971  HA  PRO D1573    -468.646 459.803-848.639  1.00431.900          H  
ATOM  23972 1HB  PRO D1573    -469.793 457.317-849.962  1.00647.860          H  
ATOM  23973 2HB  PRO D1573    -468.318 458.204-850.357  1.00647.860          H  
ATOM  23974 1HG  PRO D1573    -468.150 455.901-849.001  1.00647.860          H  
ATOM  23975 2HG  PRO D1573    -467.091 457.248-848.574  1.00647.860          H  
ATOM  23976 1HD  PRO D1573    -469.579 456.253-847.137  1.00647.860          H  
ATOM  23977 2HD  PRO D1573    -467.989 456.974-846.548  1.00647.860          H  
ATOM  23978  N   VAL D1574    -470.599 460.554-849.992  1.00359.510          N  
ATOM  23979  CA  VAL D1574    -471.686 461.246-850.683  1.00359.120          C  
ATOM  23980  C   VAL D1574    -472.686 460.318-851.365  1.00358.560          C  
ATOM  23981  O   VAL D1574    -473.803 460.722-851.649  1.00358.430          O  
ATOM  23982  CB  VAL D1574    -471.100 462.235-851.720  1.00502.920          C  
ATOM  23983  CG1 VAL D1574    -470.467 461.489-852.907  1.00502.920          C  
ATOM  23984  CG2 VAL D1574    -472.214 463.222-852.210  1.00502.920          C  
ATOM  23985  H   VAL D1574    -469.667 460.926-850.125  1.00431.410          H  
ATOM  23986  HA  VAL D1574    -472.201 461.839-849.938  1.00430.940          H  
ATOM  23987  HB  VAL D1574    -470.303 462.794-851.240  1.00603.510          H  
ATOM  23988 1HG1 VAL D1574    -470.035 462.216-853.596  1.00603.510          H  
ATOM  23989 2HG1 VAL D1574    -469.685 460.824-852.551  1.00603.510          H  
ATOM  23990 3HG1 VAL D1574    -471.218 460.910-853.440  1.00603.510          H  
ATOM  23991 1HG2 VAL D1574    -471.780 463.935-852.906  1.00603.510          H  
ATOM  23992 2HG2 VAL D1574    -473.012 462.692-852.713  1.00603.510          H  
ATOM  23993 3HG2 VAL D1574    -472.630 463.758-851.361  1.00603.510          H  
ATOM  23994  N   LYS D1575    -472.278 459.104-851.710  1.00358.240          N  
ATOM  23995  CA  LYS D1575    -473.182 458.190-852.381  1.00357.730          C  
ATOM  23996  C   LYS D1575    -474.380 457.854-851.491  1.00357.960          C  
ATOM  23997  O   LYS D1575    -475.519 457.781-851.972  1.00357.630          O  
ATOM  23998  CB  LYS D1575    -472.439 456.916-852.773  1.00501.030          C  
ATOM  23999  CG  LYS D1575    -471.426 457.111-853.898  1.00501.030          C  
ATOM  24000  CD  LYS D1575    -470.690 455.813-854.217  1.00501.030          C  
ATOM  24001  CE  LYS D1575    -469.669 456.008-855.335  1.00501.030          C  
ATOM  24002  NZ  LYS D1575    -468.911 454.756-855.623  1.00501.030          N  
ATOM  24003  H   LYS D1575    -471.340 458.821-851.465  1.00429.890          H  
ATOM  24004  HA  LYS D1575    -473.559 458.673-853.282  1.00429.280          H  
ATOM  24005 1HB  LYS D1575    -471.917 456.518-851.903  1.00601.230          H  
ATOM  24006 2HB  LYS D1575    -473.160 456.164-853.094  1.00601.230          H  
ATOM  24007 1HG  LYS D1575    -471.947 457.456-854.792  1.00601.230          H  
ATOM  24008 2HG  LYS D1575    -470.705 457.874-853.606  1.00601.230          H  
ATOM  24009 1HD  LYS D1575    -470.170 455.459-853.325  1.00601.230          H  
ATOM  24010 2HD  LYS D1575    -471.407 455.051-854.523  1.00601.230          H  
ATOM  24011 1HE  LYS D1575    -470.188 456.322-856.239  1.00601.230          H  
ATOM  24012 2HE  LYS D1575    -468.964 456.786-855.043  1.00601.230          H  
ATOM  24013 1HZ  LYS D1575    -468.248 454.927-856.367  1.00601.230          H  
ATOM  24014 2HZ  LYS D1575    -468.415 454.461-854.794  1.00601.230          H  
ATOM  24015 3HZ  LYS D1575    -469.552 454.028-855.908  1.00601.230          H  
ATOM  24016  N   SER D1576    -474.124 457.681-850.185  1.00358.520          N  
ATOM  24017  CA  SER D1576    -475.174 457.326-849.246  1.00358.810          C  
ATOM  24018  C   SER D1576    -475.951 458.558-848.902  1.00359.030          C  
ATOM  24019  O   SER D1576    -477.171 458.515-848.717  1.00359.000          O  
ATOM  24020  CB  SER D1576    -474.608 456.798-847.952  1.00502.220          C  
ATOM  24021  OG  SER D1576    -473.931 455.586-848.094  1.00502.220          O  
ATOM  24022  H   SER D1576    -473.177 457.816-849.826  1.00430.220          H  
ATOM  24023  HA  SER D1576    -475.836 456.591-849.701  1.00430.570          H  
ATOM  24024 1HB  SER D1576    -473.932 457.543-847.543  1.00602.660          H  
ATOM  24025 2HB  SER D1576    -475.415 456.676-847.233  1.00602.660          H  
ATOM  24026  HG  SER D1576    -473.700 455.348-847.164  1.00602.660          H  
ATOM  24027  N   ILE D1577    -475.231 459.672-848.846  1.00359.250          N  
ATOM  24028  CA  ILE D1577    -475.832 460.937-848.476  1.00359.490          C  
ATOM  24029  C   ILE D1577    -476.824 461.332-849.561  1.00358.950          C  
ATOM  24030  O   ILE D1577    -477.930 461.772-849.255  1.00359.000          O  
ATOM  24031  CB  ILE D1577    -474.763 462.028-848.293  1.00503.190          C  
ATOM  24032  CG1 ILE D1577    -473.739 461.617-847.129  1.00503.190          C  
ATOM  24033  CG2 ILE D1577    -475.420 463.384-848.013  1.00503.190          C  
ATOM  24034  CD1 ILE D1577    -474.318 461.380-845.748  1.00503.190          C  
ATOM  24035  H   ILE D1577    -474.224 459.588-849.019  1.00431.100          H  
ATOM  24036  HA  ILE D1577    -476.384 460.816-847.550  1.00431.390          H  
ATOM  24037  HB  ILE D1577    -474.208 462.121-849.201  1.00603.830          H  
ATOM  24038 1HG1 ILE D1577    -473.225 460.702-847.431  1.00603.830          H  
ATOM  24039 2HG1 ILE D1577    -473.008 462.395-847.026  1.00603.830          H  
ATOM  24040 1HG2 ILE D1577    -474.667 464.151-847.907  1.00603.830          H  
ATOM  24041 2HG2 ILE D1577    -476.085 463.661-848.830  1.00603.830          H  
ATOM  24042 3HG2 ILE D1577    -475.997 463.339-847.100  1.00603.830          H  
ATOM  24043 1HD1 ILE D1577    -473.504 461.112-845.070  1.00603.830          H  
ATOM  24044 2HD1 ILE D1577    -474.803 462.287-845.383  1.00603.830          H  
ATOM  24045 3HD1 ILE D1577    -475.036 460.566-845.770  1.00603.830          H  
ATOM  24046  N   SER D1578    -476.430 461.170-850.826  1.00358.400          N  
ATOM  24047  CA  SER D1578    -477.288 461.488-851.948  1.00357.830          C  
ATOM  24048  C   SER D1578    -478.559 460.653-851.912  1.00357.490          C  
ATOM  24049  O   SER D1578    -479.654 461.206-852.037  1.00357.250          O  
ATOM  24050  CB  SER D1578    -476.546 461.250-853.247  1.00501.190          C  
ATOM  24051  OG  SER D1578    -477.355 461.536-854.355  1.00501.190          O  
ATOM  24052  H   SER D1578    -475.489 460.842-851.027  1.00430.080          H  
ATOM  24053  HA  SER D1578    -477.564 462.542-851.885  1.00429.400          H  
ATOM  24054 1HB  SER D1578    -475.654 461.877-853.271  1.00601.430          H  
ATOM  24055 2HB  SER D1578    -476.213 460.211-853.289  1.00601.430          H  
ATOM  24056  HG  SER D1578    -476.807 461.373-855.125  1.00601.430          H  
ATOM  24057  N   SER D1579    -478.440 459.327-851.700  1.00357.490          N  
ATOM  24058  CA  SER D1579    -479.632 458.487-851.644  1.00357.230          C  
ATOM  24059  C   SER D1579    -480.550 458.912-850.504  1.00357.720          C  
ATOM  24060  O   SER D1579    -481.773 458.943-850.661  1.00357.820          O  
ATOM  24061  CB  SER D1579    -479.243 457.031-851.471  1.00500.230          C  
ATOM  24062  OG  SER D1579    -478.581 456.541-852.605  1.00500.230          O  
ATOM  24063  H   SER D1579    -477.514 458.887-851.628  1.00428.990          H  
ATOM  24064  HA  SER D1579    -480.171 458.595-852.584  1.00428.680          H  
ATOM  24065 1HB  SER D1579    -478.590 456.940-850.600  1.00600.270          H  
ATOM  24066 2HB  SER D1579    -480.131 456.440-851.277  1.00600.270          H  
ATOM  24067  HG  SER D1579    -478.350 455.632-852.406  1.00600.270          H  
ATOM  24068  N   MET D1580    -479.963 459.244-849.352  1.00358.050          N  
ATOM  24069  CA  MET D1580    -480.719 459.691-848.194  1.00358.590          C  
ATOM  24070  C   MET D1580    -481.530 460.944-848.502  1.00358.750          C  
ATOM  24071  O   MET D1580    -482.715 461.017-848.173  1.00358.490          O  
ATOM  24072  CB  MET D1580    -479.743 459.975-847.060  1.00501.810          C  
ATOM  24073  CG  MET D1580    -480.328 460.522-845.772  1.00501.810          C  
ATOM  24074  SD  MET D1580    -479.023 461.028-844.616  1.00501.810          S  
ATOM  24075  CE  MET D1580    -478.398 462.537-845.407  1.00501.810          C  
ATOM  24076  H   MET D1580    -478.947 459.149-849.262  1.00429.660          H  
ATOM  24077  HA  MET D1580    -481.409 458.902-847.903  1.00430.310          H  
ATOM  24078 1HB  MET D1580    -479.210 459.057-846.819  1.00602.170          H  
ATOM  24079 2HB  MET D1580    -479.014 460.659-847.414  1.00602.170          H  
ATOM  24080 1HG  MET D1580    -480.956 461.388-845.980  1.00602.170          H  
ATOM  24081 2HG  MET D1580    -480.942 459.760-845.294  1.00602.170          H  
ATOM  24082 1HE  MET D1580    -477.596 462.961-844.800  1.00602.170          H  
ATOM  24083 2HE  MET D1580    -478.010 462.317-846.394  1.00602.170          H  
ATOM  24084 3HE  MET D1580    -479.207 463.264-845.496  1.00602.170          H  
ATOM  24085  N   GLU D1581    -480.881 461.938-849.116  1.00359.180          N  
ATOM  24086  CA  GLU D1581    -481.527 463.194-849.477  1.00359.420          C  
ATOM  24087  C   GLU D1581    -482.629 463.029-850.529  1.00359.710          C  
ATOM  24088  O   GLU D1581    -483.666 463.694-850.453  1.00359.870          O  
ATOM  24089  CB  GLU D1581    -480.484 464.169-850.027  1.00503.090          C  
ATOM  24090  CG  GLU D1581    -479.479 464.700-849.016  1.00503.090          C  
ATOM  24091  CD  GLU D1581    -478.391 465.506-849.687  1.00503.090          C  
ATOM  24092  OE1 GLU D1581    -478.438 465.643-850.895  1.00503.090          O  
ATOM  24093  OE2 GLU D1581    -477.503 465.960-849.008  1.00503.090          O  
ATOM  24094  H   GLU D1581    -479.881 461.824-849.315  1.00431.020          H  
ATOM  24095  HA  GLU D1581    -481.972 463.615-848.577  1.00431.300          H  
ATOM  24096 1HB  GLU D1581    -479.919 463.670-850.819  1.00603.710          H  
ATOM  24097 2HB  GLU D1581    -480.990 465.021-850.478  1.00603.710          H  
ATOM  24098 1HG  GLU D1581    -480.000 465.331-848.298  1.00603.710          H  
ATOM  24099 2HG  GLU D1581    -479.039 463.871-848.471  1.00603.710          H  
ATOM  24100  N   LEU D1582    -482.392 462.159-851.517  1.00359.800          N  
ATOM  24101  CA  LEU D1582    -483.337 461.933-852.604  1.00360.140          C  
ATOM  24102  C   LEU D1582    -484.578 461.123-852.231  1.00359.600          C  
ATOM  24103  O   LEU D1582    -485.668 461.413-852.721  1.00359.540          O  
ATOM  24104  CB  LEU D1582    -482.607 461.227-853.751  1.00504.060          C  
ATOM  24105  CG  LEU D1582    -481.517 462.048-854.499  1.00504.060          C  
ATOM  24106  CD1 LEU D1582    -480.744 461.108-855.409  1.00504.060          C  
ATOM  24107  CD2 LEU D1582    -482.155 463.174-855.318  1.00504.060          C  
ATOM  24108  H   LEU D1582    -481.485 461.683-851.540  1.00431.760          H  
ATOM  24109  HA  LEU D1582    -483.684 462.904-852.937  1.00432.170          H  
ATOM  24110 1HB  LEU D1582    -482.119 460.343-853.336  1.00604.870          H  
ATOM  24111 2HB  LEU D1582    -483.345 460.900-854.480  1.00604.870          H  
ATOM  24112  HG  LEU D1582    -480.824 462.481-853.780  1.00604.870          H  
ATOM  24113 1HD1 LEU D1582    -479.965 461.665-855.927  1.00604.870          H  
ATOM  24114 2HD1 LEU D1582    -480.282 460.322-854.805  1.00604.870          H  
ATOM  24115 3HD1 LEU D1582    -481.418 460.662-856.138  1.00604.870          H  
ATOM  24116 1HD2 LEU D1582    -481.370 463.724-855.836  1.00604.870          H  
ATOM  24117 2HD2 LEU D1582    -482.843 462.749-856.048  1.00604.870          H  
ATOM  24118 3HD2 LEU D1582    -482.693 463.857-854.671  1.00604.870          H  
ATOM  24119  N   LYS D1583    -484.436 460.089-851.402  1.00359.220          N  
ATOM  24120  CA  LYS D1583    -485.596 459.284-851.038  1.00358.700          C  
ATOM  24121  C   LYS D1583    -486.666 460.100-850.326  1.00359.650          C  
ATOM  24122  O   LYS D1583    -486.393 460.810-849.361  1.00359.940          O  
ATOM  24123  CB  LYS D1583    -485.186 458.092-850.173  1.00502.390          C  
ATOM  24124  CG  LYS D1583    -484.406 457.010-850.920  1.00502.390          C  
ATOM  24125  CD  LYS D1583    -484.022 455.866-849.994  1.00502.390          C  
ATOM  24126  CE  LYS D1583    -483.234 454.790-850.734  1.00502.390          C  
ATOM  24127  NZ  LYS D1583    -482.835 453.667-849.834  1.00502.390          N  
ATOM  24128  H   LYS D1583    -483.511 459.843-851.036  1.00431.060          H  
ATOM  24129  HA  LYS D1583    -486.038 458.897-851.955  1.00430.440          H  
ATOM  24130 1HB  LYS D1583    -484.553 458.450-849.355  1.00602.870          H  
ATOM  24131 2HB  LYS D1583    -486.073 457.635-849.728  1.00602.870          H  
ATOM  24132 1HG  LYS D1583    -485.037 456.616-851.716  1.00602.870          H  
ATOM  24133 2HG  LYS D1583    -483.521 457.431-851.373  1.00602.870          H  
ATOM  24134 1HD  LYS D1583    -483.410 456.259-849.179  1.00602.870          H  
ATOM  24135 2HD  LYS D1583    -484.923 455.421-849.570  1.00602.870          H  
ATOM  24136 1HE  LYS D1583    -483.845 454.394-851.543  1.00602.870          H  
ATOM  24137 2HE  LYS D1583    -482.336 455.239-851.158  1.00602.870          H  
ATOM  24138 1HZ  LYS D1583    -482.316 452.978-850.361  1.00602.870          H  
ATOM  24139 2HZ  LYS D1583    -482.257 454.023-849.085  1.00602.870          H  
ATOM  24140 3HZ  LYS D1583    -483.662 453.238-849.444  1.00602.870          H  
ATOM  24141  N   THR D1584    -487.916 459.928-850.762  1.00360.130          N  
ATOM  24142  CA  THR D1584    -489.051 460.627-850.171  1.00361.060          C  
ATOM  24143  C   THR D1584    -489.899 459.698-849.318  1.00361.230          C  
ATOM  24144  O   THR D1584    -490.928 460.098-848.772  1.00361.600          O  
ATOM  24145  CB  THR D1584    -489.946 461.226-851.265  1.00505.110          C  
ATOM  24146  OG1 THR D1584    -490.469 460.163-852.086  1.00505.110          O  
ATOM  24147  CG2 THR D1584    -489.125 462.169-852.129  1.00505.110          C  
ATOM  24148  H   THR D1584    -488.084 459.341-851.569  1.00432.160          H  
ATOM  24149  HA  THR D1584    -488.677 461.430-849.537  1.00433.270          H  
ATOM  24150  HB  THR D1584    -490.772 461.771-850.809  1.00606.130          H  
ATOM  24151  HG1 THR D1584    -491.170 459.700-851.603  1.00606.130          H  
ATOM  24152 1HG2 THR D1584    -489.757 462.592-852.906  1.00606.130          H  
ATOM  24153 2HG2 THR D1584    -488.722 462.969-851.509  1.00606.130          H  
ATOM  24154 3HG2 THR D1584    -488.302 461.627-852.591  1.00606.130          H  
ATOM  24155  N   GLU D1585    -489.490 458.440-849.244  1.00360.970          N  
ATOM  24156  CA  GLU D1585    -490.240 457.440-848.507  1.00361.140          C  
ATOM  24157  C   GLU D1585    -489.271 456.384-847.946  1.00361.170          C  
ATOM  24158  O   GLU D1585    -488.416 455.911-848.689  1.00360.890          O  
ATOM  24159  CB  GLU D1585    -491.261 456.800-849.444  1.00505.530          C  
ATOM  24160  CG  GLU D1585    -492.219 455.856-848.795  1.00505.530          C  
ATOM  24161  CD  GLU D1585    -493.241 455.363-849.750  1.00505.530          C  
ATOM  24162  OE1 GLU D1585    -493.013 455.453-850.932  1.00505.530          O  
ATOM  24163  OE2 GLU D1585    -494.276 454.927-849.314  1.00505.530          O  
ATOM  24164  H   GLU D1585    -488.630 458.194-849.712  1.00433.160          H  
ATOM  24165  HA  GLU D1585    -490.792 457.944-847.725  1.00433.370          H  
ATOM  24166 1HB  GLU D1585    -491.844 457.580-849.932  1.00606.630          H  
ATOM  24167 2HB  GLU D1585    -490.737 456.247-850.223  1.00606.630          H  
ATOM  24168 1HG  GLU D1585    -491.659 455.005-848.408  1.00606.630          H  
ATOM  24169 2HG  GLU D1585    -492.708 456.351-847.959  1.00606.630          H  
ATOM  24170  N   PRO D1586    -489.382 455.992-846.656  1.00361.460          N  
ATOM  24171  CA  PRO D1586    -488.583 454.957-846.015  1.00361.510          C  
ATOM  24172  C   PRO D1586    -488.765 453.602-846.682  1.00361.310          C  
ATOM  24173  O   PRO D1586    -489.857 453.261-847.121  1.00361.210          O  
ATOM  24174  CB  PRO D1586    -489.163 454.915-844.590  1.00542.260          C  
ATOM  24175  CG  PRO D1586    -489.742 456.284-844.363  1.00542.260          C  
ATOM  24176  CD  PRO D1586    -490.272 456.723-845.713  1.00542.260          C  
ATOM  24177  HA  PRO D1586    -487.529 455.253-846.007  1.00433.810          H  
ATOM  24178 1HB  PRO D1586    -489.926 454.125-844.510  1.00650.720          H  
ATOM  24179 2HB  PRO D1586    -488.370 454.668-843.871  1.00650.720          H  
ATOM  24180 1HG  PRO D1586    -490.558 456.213-843.616  1.00650.720          H  
ATOM  24181 2HG  PRO D1586    -488.986 456.965-843.950  1.00650.720          H  
ATOM  24182 1HD  PRO D1586    -491.331 456.419-845.838  1.00650.720          H  
ATOM  24183 2HD  PRO D1586    -490.124 457.809-845.757  1.00650.720          H  
ATOM  24184  N   PHE D1587    -487.698 452.799-846.673  1.00361.250          N  
ATOM  24185  CA  PHE D1587    -487.695 451.437-847.230  1.00361.050          C  
ATOM  24186  C   PHE D1587    -488.955 450.658-846.836  1.00361.160          C  
ATOM  24187  O   PHE D1587    -489.670 450.128-847.696  1.00361.110          O  
ATOM  24188  CB  PHE D1587    -486.444 450.718-846.707  1.00505.550          C  
ATOM  24189  CG  PHE D1587    -486.240 449.290-847.121  1.00505.550          C  
ATOM  24190  CD1 PHE D1587    -485.668 448.983-848.347  1.00505.550          C  
ATOM  24191  CD2 PHE D1587    -486.581 448.249-846.269  1.00505.550          C  
ATOM  24192  CE1 PHE D1587    -485.443 447.674-848.708  1.00505.550          C  
ATOM  24193  CE2 PHE D1587    -486.358 446.941-846.629  1.00505.550          C  
ATOM  24194  CZ  PHE D1587    -485.785 446.651-847.849  1.00505.550          C  
ATOM  24195  H   PHE D1587    -486.836 453.158-846.290  1.00433.500          H  
ATOM  24196  HA  PHE D1587    -487.655 451.504-848.317  1.00433.260          H  
ATOM  24197 1HB  PHE D1587    -485.568 451.278-847.017  1.00606.660          H  
ATOM  24198 2HB  PHE D1587    -486.455 450.737-845.618  1.00606.660          H  
ATOM  24199  HD1 PHE D1587    -485.391 449.788-849.025  1.00606.660          H  
ATOM  24200  HD2 PHE D1587    -487.031 448.469-845.290  1.00606.660          H  
ATOM  24201  HE1 PHE D1587    -484.989 447.443-849.673  1.00606.660          H  
ATOM  24202  HE2 PHE D1587    -486.631 446.136-845.946  1.00606.660          H  
ATOM  24203  HZ  PHE D1587    -485.607 445.616-848.134  1.00606.660          H  
ATOM  24204  N   ASP D1588    -489.213 450.626-845.527  1.00361.290          N  
ATOM  24205  CA  ASP D1588    -490.322 449.906-844.916  1.00361.350          C  
ATOM  24206  C   ASP D1588    -491.705 450.376-845.365  1.00361.330          C  
ATOM  24207  O   ASP D1588    -492.656 449.592-845.356  1.00361.240          O  
ATOM  24208  CB  ASP D1588    -490.251 450.044-843.396  1.00505.870          C  
ATOM  24209  CG  ASP D1588    -489.097 449.279-842.760  1.00505.870          C  
ATOM  24210  OD1 ASP D1588    -488.512 448.436-843.398  1.00505.870          O  
ATOM  24211  OD2 ASP D1588    -488.797 449.568-841.634  1.00505.870          O  
ATOM  24212  H   ASP D1588    -488.574 451.108-844.915  1.00433.550          H  
ATOM  24213  HA  ASP D1588    -490.222 448.852-845.180  1.00433.620          H  
ATOM  24214 1HB  ASP D1588    -490.160 451.100-843.137  1.00607.040          H  
ATOM  24215 2HB  ASP D1588    -491.187 449.688-842.963  1.00607.040          H  
ATOM  24216  N   ASP D1589    -491.856 451.663-845.689  1.00361.390          N  
ATOM  24217  CA  ASP D1589    -493.150 452.155-846.129  1.00361.310          C  
ATOM  24218  C   ASP D1589    -493.310 451.852-847.608  1.00360.650          C  
ATOM  24219  O   ASP D1589    -494.349 451.360-848.053  1.00360.300          O  
ATOM  24220  CB  ASP D1589    -493.291 453.660-845.891  1.00505.870          C  
ATOM  24221  CG  ASP D1589    -493.400 454.087-844.412  1.00505.870          C  
ATOM  24222  OD1 ASP D1589    -493.716 453.284-843.560  1.00505.870          O  
ATOM  24223  OD2 ASP D1589    -493.199 455.251-844.164  1.00505.870          O  
ATOM  24224  H   ASP D1589    -491.065 452.300-845.713  1.00433.670          H  
ATOM  24225  HA  ASP D1589    -493.934 451.636-845.578  1.00433.570          H  
ATOM  24226 1HB  ASP D1589    -492.414 454.150-846.310  1.00607.040          H  
ATOM  24227 2HB  ASP D1589    -494.156 454.038-846.442  1.00607.040          H  
ATOM  24228  N   PHE D1590    -492.240 452.083-848.367  1.00360.490          N  
ATOM  24229  CA  PHE D1590    -492.247 451.896-849.810  1.00359.890          C  
ATOM  24230  C   PHE D1590    -492.668 450.501-850.192  1.00359.520          C  
ATOM  24231  O   PHE D1590    -493.469 450.299-851.097  1.00359.060          O  
ATOM  24232  CB  PHE D1590    -490.889 452.186-850.442  1.00504.090          C  
ATOM  24233  CG  PHE D1590    -490.922 451.917-851.919  1.00504.090          C  
ATOM  24234  CD1 PHE D1590    -491.485 452.835-852.787  1.00504.090          C  
ATOM  24235  CD2 PHE D1590    -490.423 450.730-852.444  1.00504.090          C  
ATOM  24236  CE1 PHE D1590    -491.550 452.573-854.138  1.00504.090          C  
ATOM  24237  CE2 PHE D1590    -490.489 450.467-853.788  1.00504.090          C  
ATOM  24238  CZ  PHE D1590    -491.054 451.386-854.636  1.00504.090          C  
ATOM  24239  H   PHE D1590    -491.396 452.458-847.929  1.00432.590          H  
ATOM  24240  HA  PHE D1590    -492.969 452.592-850.237  1.00431.870          H  
ATOM  24241 1HB  PHE D1590    -490.621 453.233-850.275  1.00604.900          H  
ATOM  24242 2HB  PHE D1590    -490.120 451.564-849.981  1.00604.900          H  
ATOM  24243  HD1 PHE D1590    -491.892 453.775-852.387  1.00604.900          H  
ATOM  24244  HD2 PHE D1590    -489.987 450.000-851.782  1.00604.900          H  
ATOM  24245  HE1 PHE D1590    -492.001 453.303-854.809  1.00604.900          H  
ATOM  24246  HE2 PHE D1590    -490.102 449.522-854.183  1.00604.900          H  
ATOM  24247  HZ  PHE D1590    -491.109 451.175-855.703  1.00604.900          H  
ATOM  24248  N   LEU D1591    -492.105 449.518-849.507  1.00359.720          N  
ATOM  24249  CA  LEU D1591    -492.376 448.122-849.785  1.00359.430          C  
ATOM  24250  C   LEU D1591    -493.648 447.558-849.142  1.00359.260          C  
ATOM  24251  O   LEU D1591    -493.920 446.356-849.232  1.00358.980          O  
ATOM  24252  CB  LEU D1591    -491.175 447.290-849.359  1.00503.320          C  
ATOM  24253  CG  LEU D1591    -489.880 447.508-850.148  1.00503.320          C  
ATOM  24254  CD1 LEU D1591    -488.796 446.737-849.484  1.00503.320          C  
ATOM  24255  CD2 LEU D1591    -490.055 447.036-851.638  1.00503.320          C  
ATOM  24256  H   LEU D1591    -491.423 449.760-848.781  1.00431.660          H  
ATOM  24257  HA  LEU D1591    -492.499 448.028-850.848  1.00431.320          H  
ATOM  24258 1HB  LEU D1591    -490.961 447.528-848.315  1.00603.980          H  
ATOM  24259 2HB  LEU D1591    -491.437 446.257-849.424  1.00603.980          H  
ATOM  24260  HG  LEU D1591    -489.606 448.556-850.117  1.00603.980          H  
ATOM  24261 1HD1 LEU D1591    -487.867 446.895-850.023  1.00603.980          H  
ATOM  24262 2HD1 LEU D1591    -488.688 447.093-848.457  1.00603.980          H  
ATOM  24263 3HD1 LEU D1591    -489.035 445.680-849.480  1.00603.980          H  
ATOM  24264 1HD2 LEU D1591    -489.121 447.185-852.175  1.00603.980          H  
ATOM  24265 2HD2 LEU D1591    -490.318 445.981-851.665  1.00603.980          H  
ATOM  24266 3HD2 LEU D1591    -490.830 447.599-852.143  1.00603.980          H  
ATOM  24267  N   PHE D1592    -494.417 448.392-848.442  1.00359.400          N  
ATOM  24268  CA  PHE D1592    -495.628 447.891-847.822  1.00359.240          C  
ATOM  24269  C   PHE D1592    -496.683 447.304-848.795  1.00358.770          C  
ATOM  24270  O   PHE D1592    -497.135 446.181-848.552  1.00358.620          O  
ATOM  24271  CB  PHE D1592    -496.251 448.961-846.911  1.00503.000          C  
ATOM  24272  CG  PHE D1592    -497.593 448.569-846.383  1.00503.000          C  
ATOM  24273  CD1 PHE D1592    -497.709 447.683-845.328  1.00503.000          C  
ATOM  24274  CD2 PHE D1592    -498.751 449.081-846.955  1.00503.000          C  
ATOM  24275  CE1 PHE D1592    -498.950 447.315-844.857  1.00503.000          C  
ATOM  24276  CE2 PHE D1592    -499.986 448.716-846.487  1.00503.000          C  
ATOM  24277  CZ  PHE D1592    -500.088 447.829-845.437  1.00503.000          C  
ATOM  24278  H   PHE D1592    -494.188 449.384-848.368  1.00431.280          H  
ATOM  24279  HA  PHE D1592    -495.330 447.082-847.160  1.00431.090          H  
ATOM  24280 1HB  PHE D1592    -495.582 449.117-846.056  1.00603.600          H  
ATOM  24281 2HB  PHE D1592    -496.326 449.914-847.403  1.00603.600          H  
ATOM  24282  HD1 PHE D1592    -496.807 447.272-844.872  1.00603.600          H  
ATOM  24283  HD2 PHE D1592    -498.673 449.779-847.787  1.00603.600          H  
ATOM  24284  HE1 PHE D1592    -499.032 446.613-844.028  1.00603.600          H  
ATOM  24285  HE2 PHE D1592    -500.887 449.122-846.947  1.00603.600          H  
ATOM  24286  HZ  PHE D1592    -501.068 447.537-845.066  1.00603.600          H  
ATOM  24287  N   PRO D1593    -497.141 448.003-849.868  1.00358.510          N  
ATOM  24288  CA  PRO D1593    -498.144 447.505-850.795  1.00358.090          C  
ATOM  24289  C   PRO D1593    -497.568 446.475-851.765  1.00358.040          C  
ATOM  24290  O   PRO D1593    -496.391 446.528-852.128  1.00358.120          O  
ATOM  24291  CB  PRO D1593    -498.599 448.777-851.516  1.00537.130          C  
ATOM  24292  CG  PRO D1593    -497.385 449.665-851.517  1.00537.130          C  
ATOM  24293  CD  PRO D1593    -496.660 449.371-850.204  1.00537.130          C  
ATOM  24294  HA  PRO D1593    -498.970 447.068-850.215  1.00429.710          H  
ATOM  24295 1HB  PRO D1593    -498.940 448.530-852.532  1.00644.560          H  
ATOM  24296 2HB  PRO D1593    -499.456 449.223-850.990  1.00644.560          H  
ATOM  24297 1HG  PRO D1593    -496.767 449.444-852.401  1.00644.560          H  
ATOM  24298 2HG  PRO D1593    -497.684 450.719-851.606  1.00644.560          H  
ATOM  24299 1HD  PRO D1593    -495.606 449.374-850.432  1.00644.560          H  
ATOM  24300 2HD  PRO D1593    -496.930 450.113-849.465  1.00644.560          H  
ATOM  24301  N   ALA D1594    -498.437 445.612-852.292  1.00357.930          N  
ATOM  24302  CA  ALA D1594    -498.064 444.651-853.336  1.00357.880          C  
ATOM  24303  C   ALA D1594    -497.423 445.328-854.548  1.00358.780          C  
ATOM  24304  O   ALA D1594    -496.451 444.826-855.111  1.00358.750          O  
ATOM  24305  CB  ALA D1594    -499.283 443.875-853.790  1.00501.050          C  
ATOM  24306  H   ALA D1594    -499.388 445.605-851.945  1.00429.520          H  
ATOM  24307  HA  ALA D1594    -497.332 443.957-852.910  1.00429.460          H  
ATOM  24308 1HB  ALA D1594    -498.986 443.147-854.541  1.00601.260          H  
ATOM  24309 2HB  ALA D1594    -499.721 443.356-852.937  1.00601.260          H  
ATOM  24310 3HB  ALA D1594    -500.015 444.558-854.217  1.00601.260          H  
ATOM  24311  N   SER D1595    -497.951 446.502-854.909  1.00359.610          N  
ATOM  24312  CA  SER D1595    -497.546 447.293-856.072  1.00360.580          C  
ATOM  24313  C   SER D1595    -496.097 447.773-856.047  1.00360.890          C  
ATOM  24314  O   SER D1595    -495.583 448.265-857.054  1.00360.840          O  
ATOM  24315  CB  SER D1595    -498.470 448.484-856.213  1.00504.420          C  
ATOM  24316  OG  SER D1595    -498.328 449.367-855.134  1.00504.420          O  
ATOM  24317  H   SER D1595    -498.730 446.864-854.378  1.00431.530          H  
ATOM  24318  HA  SER D1595    -497.667 446.664-856.954  1.00432.700          H  
ATOM  24319 1HB  SER D1595    -498.246 449.007-857.144  1.00605.310          H  
ATOM  24320 2HB  SER D1595    -499.500 448.140-856.272  1.00605.310          H  
ATOM  24321  HG  SER D1595    -498.933 450.097-855.307  1.00605.310          H  
ATOM  24322  N   SER D1596    -495.436 447.664-854.898  1.00361.280          N  
ATOM  24323  CA  SER D1596    -494.051 448.076-854.742  1.00361.680          C  
ATOM  24324  C   SER D1596    -493.059 447.085-855.360  1.00360.550          C  
ATOM  24325  O   SER D1596    -491.863 447.372-855.459  1.00360.650          O  
ATOM  24326  CB  SER D1596    -493.738 448.218-853.286  1.00506.190          C  
ATOM  24327  OG  SER D1596    -493.744 446.968-852.645  1.00506.190          O  
ATOM  24328  H   SER D1596    -495.898 447.247-854.089  1.00433.540          H  
ATOM  24329  HA  SER D1596    -493.923 449.043-855.229  1.00434.020          H  
ATOM  24330 1HB  SER D1596    -492.769 448.686-853.175  1.00607.430          H  
ATOM  24331 2HB  SER D1596    -494.469 448.863-852.822  1.00607.430          H  
ATOM  24332  HG  SER D1596    -494.679 446.791-852.393  1.00607.430          H  
ATOM  24333  N   ARG D1597    -493.552 445.905-855.759  1.00359.470          N  
ATOM  24334  CA  ARG D1597    -492.720 444.848-856.320  1.00358.320          C  
ATOM  24335  C   ARG D1597    -493.241 444.405-857.704  1.00358.260          C  
ATOM  24336  O   ARG D1597    -494.416 444.600-858.011  1.00358.790          O  
ATOM  24337  CB  ARG D1597    -492.694 443.672-855.360  1.00502.110          C  
ATOM  24338  CG  ARG D1597    -492.001 443.924-854.027  1.00502.110          C  
ATOM  24339  CD  ARG D1597    -492.116 442.726-853.146  1.00502.110          C  
ATOM  24340  NE  ARG D1597    -491.402 442.870-851.881  1.00502.110          N  
ATOM  24341  CZ  ARG D1597    -491.876 443.535-850.800  1.00502.110          C  
ATOM  24342  NH1 ARG D1597    -493.036 444.163-850.867  1.00502.110          N  
ATOM  24343  NH2 ARG D1597    -491.169 443.557-849.681  1.00502.110          N  
ATOM  24344  H   ARG D1597    -494.556 445.725-855.643  1.00431.360          H  
ATOM  24345  HA  ARG D1597    -491.717 445.247-856.400  1.00429.980          H  
ATOM  24346 1HB  ARG D1597    -493.724 443.380-855.136  1.00602.530          H  
ATOM  24347 2HB  ARG D1597    -492.216 442.827-855.813  1.00602.530          H  
ATOM  24348 1HG  ARG D1597    -490.946 444.134-854.199  1.00602.530          H  
ATOM  24349 2HG  ARG D1597    -492.460 444.779-853.535  1.00602.530          H  
ATOM  24350 1HD  ARG D1597    -493.167 442.516-852.936  1.00602.530          H  
ATOM  24351 2HD  ARG D1597    -491.686 441.875-853.671  1.00602.530          H  
ATOM  24352  HE  ARG D1597    -490.506 442.403-851.793  1.00602.530          H  
ATOM  24353 1HH1 ARG D1597    -493.574 444.146-851.722  1.00602.530          H  
ATOM  24354 2HH1 ARG D1597    -493.397 444.711-850.069  1.00602.530          H  
ATOM  24355 1HH2 ARG D1597    -490.283 443.079-849.634  1.00602.530          H  
ATOM  24356 2HH2 ARG D1597    -491.531 444.030-848.862  1.00602.530          H  
ATOM  24357  N   PRO D1598    -492.405 443.787-858.566  1.00357.650          N  
ATOM  24358  CA  PRO D1598    -492.784 443.252-859.866  1.00357.450          C  
ATOM  24359  C   PRO D1598    -493.920 442.254-859.739  1.00356.830          C  
ATOM  24360  O   PRO D1598    -494.000 441.524-858.739  1.00355.980          O  
ATOM  24361  CB  PRO D1598    -491.500 442.551-860.329  1.00536.170          C  
ATOM  24362  CG  PRO D1598    -490.384 443.288-859.626  1.00536.170          C  
ATOM  24363  CD  PRO D1598    -490.948 443.663-858.273  1.00536.170          C  
ATOM  24364  HA  PRO D1598    -493.058 444.074-860.540  1.00428.940          H  
ATOM  24365 1HB  PRO D1598    -491.546 441.479-860.064  1.00643.410          H  
ATOM  24366 2HB  PRO D1598    -491.423 442.602-861.424  1.00643.410          H  
ATOM  24367 1HG  PRO D1598    -489.499 442.637-859.545  1.00643.410          H  
ATOM  24368 2HG  PRO D1598    -490.078 444.164-860.219  1.00643.410          H  
ATOM  24369 1HD  PRO D1598    -490.747 442.864-857.547  1.00643.410          H  
ATOM  24370 2HD  PRO D1598    -490.493 444.617-857.993  1.00643.410          H  
ATOM  24371  N   SER D1599    -494.785 442.218-860.750  1.00357.220          N  
ATOM  24372  CA  SER D1599    -495.924 441.324-860.731  1.00356.670          C  
ATOM  24373  C   SER D1599    -495.460 439.899-860.509  1.00355.280          C  
ATOM  24374  O   SER D1599    -494.462 439.453-861.076  1.00354.810          O  
ATOM  24375  CB  SER D1599    -496.676 441.409-862.047  1.00499.560          C  
ATOM  24376  OG  SER D1599    -497.202 442.694-862.250  1.00499.560          O  
ATOM  24377  H   SER D1599    -494.676 442.840-861.541  1.00428.660          H  
ATOM  24378  HA  SER D1599    -496.586 441.617-859.917  1.00428.000          H  
ATOM  24379 1HB  SER D1599    -496.002 441.153-862.866  1.00599.470          H  
ATOM  24380 2HB  SER D1599    -497.482 440.678-862.049  1.00599.470          H  
ATOM  24381  HG  SER D1599    -497.673 442.657-863.089  1.00599.470          H  
ATOM  24382  N   GLY D1600    -496.207 439.185-859.669  1.00354.630          N  
ATOM  24383  CA  GLY D1600    -495.916 437.797-859.325  1.00353.300          C  
ATOM  24384  C   GLY D1600    -495.068 437.659-858.052  1.00352.660          C  
ATOM  24385  O   GLY D1600    -494.984 436.561-857.482  1.00351.660          O  
ATOM  24386  H   GLY D1600    -497.014 439.630-859.259  1.00425.560          H  
ATOM  24387 1HA  GLY D1600    -496.854 437.257-859.196  1.00423.960          H  
ATOM  24388 2HA  GLY D1600    -495.396 437.327-860.159  1.00423.960          H  
ATOM  24389  N   SER D1601    -494.498 438.775-857.563  1.00353.250          N  
ATOM  24390  CA  SER D1601    -493.660 438.749-856.367  1.00352.720          C  
ATOM  24391  C   SER D1601    -494.398 438.279-855.129  1.00352.490          C  
ATOM  24392  O   SER D1601    -493.815 437.595-854.289  1.00351.570          O  
ATOM  24393  CB  SER D1601    -493.068 440.113-856.090  1.00494.020          C  
ATOM  24394  OG  SER D1601    -492.159 440.487-857.087  1.00494.020          O  
ATOM  24395  H   SER D1601    -494.584 439.669-858.060  1.00423.900          H  
ATOM  24396  HA  SER D1601    -492.836 438.059-856.553  1.00423.260          H  
ATOM  24397 1HB  SER D1601    -493.867 440.854-856.025  1.00592.820          H  
ATOM  24398 2HB  SER D1601    -492.564 440.089-855.128  1.00592.820          H  
ATOM  24399  HG  SER D1601    -492.708 440.833-857.820  1.00592.820          H  
ATOM  24400  N   GLU D1602    -495.675 438.644-854.996  1.00353.320          N  
ATOM  24401  CA  GLU D1602    -496.447 438.258-853.820  1.00353.290          C  
ATOM  24402  C   GLU D1602    -496.619 436.748-853.737  1.00352.180          C  
ATOM  24403  O   GLU D1602    -496.613 436.178-852.643  1.00352.220          O  
ATOM  24404  CB  GLU D1602    -497.815 438.945-853.825  1.00494.620          C  
ATOM  24405  CG  GLU D1602    -497.773 440.450-853.558  1.00494.620          C  
ATOM  24406  CD  GLU D1602    -497.302 440.761-852.164  1.00494.620          C  
ATOM  24407  OE1 GLU D1602    -497.847 440.198-851.247  1.00494.620          O  
ATOM  24408  OE2 GLU D1602    -496.394 441.533-852.006  1.00494.620          O  
ATOM  24409  H   GLU D1602    -496.094 439.210-855.717  1.00423.980          H  
ATOM  24410  HA  GLU D1602    -495.905 438.585-852.932  1.00423.950          H  
ATOM  24411 1HB  GLU D1602    -498.296 438.786-854.789  1.00593.540          H  
ATOM  24412 2HB  GLU D1602    -498.450 438.487-853.065  1.00593.540          H  
ATOM  24413 1HG  GLU D1602    -497.108 440.931-854.275  1.00593.540          H  
ATOM  24414 2HG  GLU D1602    -498.772 440.854-853.696  1.00593.540          H  
ATOM  24415  N   THR D1603    -496.779 436.087-854.885  1.00351.180          N  
ATOM  24416  CA  THR D1603    -496.937 434.644-854.893  1.00350.010          C  
ATOM  24417  C   THR D1603    -495.616 434.030-854.483  1.00349.000          C  
ATOM  24418  O   THR D1603    -495.553 433.123-853.646  1.00348.200          O  
ATOM  24419  CB  THR D1603    -497.350 434.104-856.283  1.00490.480          C  
ATOM  24420  OG1 THR D1603    -498.611 434.674-856.675  1.00490.480          O  
ATOM  24421  CG2 THR D1603    -497.495 432.580-856.213  1.00490.480          C  
ATOM  24422  H   THR D1603    -496.779 436.589-855.763  1.00421.420          H  
ATOM  24423  HA  THR D1603    -497.696 434.362-854.164  1.00420.010          H  
ATOM  24424  HB  THR D1603    -496.591 434.370-857.021  1.00588.580          H  
ATOM  24425  HG1 THR D1603    -498.804 434.430-857.587  1.00588.580          H  
ATOM  24426 1HG2 THR D1603    -497.792 432.202-857.188  1.00588.580          H  
ATOM  24427 2HG2 THR D1603    -496.549 432.122-855.926  1.00588.580          H  
ATOM  24428 3HG2 THR D1603    -498.256 432.323-855.477  1.00588.580          H  
ATOM  24429  N   ALA D1604    -494.534 434.531-855.086  1.00349.070          N  
ATOM  24430  CA  ALA D1604    -493.213 434.006-854.800  1.00348.130          C  
ATOM  24431  C   ALA D1604    -492.858 434.151-853.322  1.00348.070          C  
ATOM  24432  O   ALA D1604    -492.252 433.252-852.741  1.00347.030          O  
ATOM  24433  CB  ALA D1604    -492.184 434.728-855.648  1.00487.760          C  
ATOM  24434  H   ALA D1604    -494.646 435.273-855.785  1.00418.880          H  
ATOM  24435  HA  ALA D1604    -493.209 432.946-855.049  1.00417.760          H  
ATOM  24436 1HB  ALA D1604    -491.198 434.314-855.452  1.00585.310          H  
ATOM  24437 2HB  ALA D1604    -492.432 434.604-856.702  1.00585.310          H  
ATOM  24438 3HB  ALA D1604    -492.192 435.787-855.397  1.00585.310          H  
ATOM  24439  N   ARG D1605    -493.257 435.274-852.718  1.00349.180          N  
ATOM  24440  CA  ARG D1605    -493.006 435.552-851.316  1.00349.260          C  
ATOM  24441  C   ARG D1605    -493.870 434.704-850.388  1.00349.140          C  
ATOM  24442  O   ARG D1605    -493.365 434.141-849.419  1.00349.050          O  
ATOM  24443  CB  ARG D1605    -493.245 437.024-851.003  1.00488.930          C  
ATOM  24444  CG  ARG D1605    -492.961 437.421-849.547  1.00488.930          C  
ATOM  24445  CD  ARG D1605    -493.224 438.873-849.274  1.00488.930          C  
ATOM  24446  NE  ARG D1605    -494.648 439.234-849.376  1.00488.930          N  
ATOM  24447  CZ  ARG D1605    -495.590 439.009-848.420  1.00488.930          C  
ATOM  24448  NH1 ARG D1605    -495.284 438.391-847.283  1.00488.930          N  
ATOM  24449  NH2 ARG D1605    -496.836 439.413-848.626  1.00488.930          N  
ATOM  24450  H   ARG D1605    -493.710 435.995-853.284  1.00419.020          H  
ATOM  24451  HA  ARG D1605    -491.961 435.328-851.111  1.00419.110          H  
ATOM  24452 1HB  ARG D1605    -492.623 437.637-851.652  1.00586.720          H  
ATOM  24453 2HB  ARG D1605    -494.285 437.274-851.223  1.00586.720          H  
ATOM  24454 1HG  ARG D1605    -493.587 436.829-848.884  1.00586.720          H  
ATOM  24455 2HG  ARG D1605    -491.915 437.216-849.322  1.00586.720          H  
ATOM  24456 1HD  ARG D1605    -492.871 439.130-848.277  1.00586.720          H  
ATOM  24457 2HD  ARG D1605    -492.679 439.471-850.008  1.00586.720          H  
ATOM  24458  HE  ARG D1605    -494.951 439.725-850.222  1.00586.720          H  
ATOM  24459 1HH1 ARG D1605    -494.346 438.051-847.103  1.00586.720          H  
ATOM  24460 2HH1 ARG D1605    -495.999 438.231-846.588  1.00586.720          H  
ATOM  24461 1HH2 ARG D1605    -497.096 439.879-849.515  1.00586.720          H  
ATOM  24462 2HH2 ARG D1605    -497.545 439.256-847.931  1.00586.720          H  
ATOM  24463  N   SER D1606    -495.178 434.661-850.654  1.00349.180          N  
ATOM  24464  CA  SER D1606    -496.159 433.954-849.839  1.00349.160          C  
ATOM  24465  C   SER D1606    -496.010 432.428-849.800  1.00347.980          C  
ATOM  24466  O   SER D1606    -496.076 431.821-848.722  1.00347.980          O  
ATOM  24467  CB  SER D1606    -497.548 434.309-850.318  1.00488.830          C  
ATOM  24468  OG  SER D1606    -498.522 433.676-849.547  1.00488.830          O  
ATOM  24469  H   SER D1606    -495.540 435.162-851.467  1.00419.020          H  
ATOM  24470  HA  SER D1606    -496.051 434.319-848.817  1.00418.990          H  
ATOM  24471 1HB  SER D1606    -497.683 435.390-850.274  1.00586.600          H  
ATOM  24472 2HB  SER D1606    -497.653 434.010-851.364  1.00586.600          H  
ATOM  24473  HG  SER D1606    -499.366 433.934-849.925  1.00586.600          H  
ATOM  24474  N   VAL D1607    -495.767 431.795-850.951  1.00346.980          N  
ATOM  24475  CA  VAL D1607    -495.730 430.337-851.006  1.00345.840          C  
ATOM  24476  C   VAL D1607    -494.742 429.663-850.033  1.00345.320          C  
ATOM  24477  O   VAL D1607    -495.055 428.576-849.562  1.00344.430          O  
ATOM  24478  CB  VAL D1607    -495.581 429.846-852.460  1.00484.630          C  
ATOM  24479  CG1 VAL D1607    -495.288 428.343-852.501  1.00484.630          C  
ATOM  24480  CG2 VAL D1607    -496.904 430.130-853.175  1.00484.630          C  
ATOM  24481  H   VAL D1607    -495.680 432.338-851.820  1.00416.380          H  
ATOM  24482  HA  VAL D1607    -496.721 429.998-850.712  1.00415.010          H  
ATOM  24483  HB  VAL D1607    -494.787 430.380-852.968  1.00581.560          H  
ATOM  24484 1HG1 VAL D1607    -495.221 428.020-853.538  1.00581.560          H  
ATOM  24485 2HG1 VAL D1607    -494.345 428.123-852.004  1.00581.560          H  
ATOM  24486 3HG1 VAL D1607    -496.097 427.802-852.002  1.00581.560          H  
ATOM  24487 1HG2 VAL D1607    -496.840 429.802-854.210  1.00581.560          H  
ATOM  24488 2HG2 VAL D1607    -497.711 429.595-852.670  1.00581.560          H  
ATOM  24489 3HG2 VAL D1607    -497.113 431.199-853.148  1.00581.560          H  
ATOM  24490  N   PRO D1608    -493.507 430.147-849.818  1.00345.780          N  
ATOM  24491  CA  PRO D1608    -492.577 429.645-848.812  1.00345.420          C  
ATOM  24492  C   PRO D1608    -493.102 429.688-847.359  1.00344.780          C  
ATOM  24493  O   PRO D1608    -492.549 428.999-846.503  1.00344.190          O  
ATOM  24494  CB  PRO D1608    -491.368 430.567-848.989  1.00518.130          C  
ATOM  24495  CG  PRO D1608    -491.436 431.003-850.423  1.00518.130          C  
ATOM  24496  CD  PRO D1608    -492.903 431.115-850.733  1.00518.130          C  
ATOM  24497  HA  PRO D1608    -492.308 428.612-849.078  1.00414.500          H  
ATOM  24498 1HB  PRO D1608    -491.449 431.419-848.288  1.00621.760          H  
ATOM  24499 2HB  PRO D1608    -490.442 430.030-848.741  1.00621.760          H  
ATOM  24500 1HG  PRO D1608    -490.926 431.972-850.556  1.00621.760          H  
ATOM  24501 2HG  PRO D1608    -490.921 430.281-851.070  1.00621.760          H  
ATOM  24502 1HD  PRO D1608    -493.219 432.097-850.525  1.00621.760          H  
ATOM  24503 2HD  PRO D1608    -493.048 430.851-851.771  1.00621.760          H  
ATOM  24504  N   ASP D1609    -494.120 430.517-847.062  1.00344.870          N  
ATOM  24505  CA  ASP D1609    -494.667 430.591-845.705  1.00344.280          C  
ATOM  24506  C   ASP D1609    -495.913 429.715-845.575  1.00343.490          C  
ATOM  24507  O   ASP D1609    -496.202 429.184-844.502  1.00342.790          O  
ATOM  24508  CB  ASP D1609    -495.050 432.022-845.317  1.00482.230          C  
ATOM  24509  CG  ASP D1609    -493.888 433.012-845.223  1.00482.230          C  
ATOM  24510  OD1 ASP D1609    -492.937 432.760-844.509  1.00482.230          O  
ATOM  24511  OD2 ASP D1609    -493.998 434.043-845.842  1.00482.230          O  
ATOM  24512  H   ASP D1609    -494.574 431.087-847.774  1.00413.840          H  
ATOM  24513  HA  ASP D1609    -493.917 430.225-845.005  1.00413.140          H  
ATOM  24514 1HB  ASP D1609    -495.757 432.403-846.061  1.00578.670          H  
ATOM  24515 2HB  ASP D1609    -495.568 432.003-844.360  1.00578.670          H  
ATOM  24516  N   MET D1610    -496.661 429.602-846.672  1.00343.600          N  
ATOM  24517  CA  MET D1610    -497.923 428.864-846.739  1.00342.920          C  
ATOM  24518  C   MET D1610    -497.809 427.358-846.534  1.00342.180          C  
ATOM  24519  O   MET D1610    -496.862 426.721-846.988  1.00341.450          O  
ATOM  24520  CB  MET D1610    -498.571 429.058-848.106  1.00480.360          C  
ATOM  24521  CG  MET D1610    -499.137 430.426-848.403  1.00480.360          C  
ATOM  24522  SD  MET D1610    -499.729 430.563-850.123  1.00480.360          S  
ATOM  24523  CE  MET D1610    -501.205 429.530-850.136  1.00480.360          C  
ATOM  24524  H   MET D1610    -496.347 430.117-847.497  1.00412.320          H  
ATOM  24525  HA  MET D1610    -498.580 429.254-845.964  1.00411.500          H  
ATOM  24526 1HB  MET D1610    -497.824 428.850-848.872  1.00576.430          H  
ATOM  24527 2HB  MET D1610    -499.353 428.317-848.229  1.00576.430          H  
ATOM  24528 1HG  MET D1610    -499.972 430.618-847.736  1.00576.430          H  
ATOM  24529 2HG  MET D1610    -498.388 431.186-848.229  1.00576.430          H  
ATOM  24530 1HE  MET D1610    -501.647 429.542-851.133  1.00576.430          H  
ATOM  24531 2HE  MET D1610    -500.950 428.513-849.877  1.00576.430          H  
ATOM  24532 3HE  MET D1610    -501.927 429.917-849.417  1.00576.430          H  
ATOM  24533  N   ASP D1611    -498.850 426.773-845.930  1.00342.400          N  
ATOM  24534  CA  ASP D1611    -498.926 425.320-845.779  1.00341.780          C  
ATOM  24535  C   ASP D1611    -499.537 424.694-847.031  1.00341.460          C  
ATOM  24536  O   ASP D1611    -499.218 423.565-847.394  1.00340.570          O  
ATOM  24537  CB  ASP D1611    -499.819 424.941-844.596  1.00478.740          C  
ATOM  24538  CG  ASP D1611    -499.298 425.385-843.249  1.00478.740          C  
ATOM  24539  OD1 ASP D1611    -498.280 424.904-842.808  1.00478.740          O  
ATOM  24540  OD2 ASP D1611    -499.940 426.228-842.669  1.00478.740          O  
ATOM  24541  H   ASP D1611    -499.578 427.352-845.533  1.00410.880          H  
ATOM  24542  HA  ASP D1611    -497.921 424.923-845.634  1.00410.140          H  
ATOM  24543 1HB  ASP D1611    -500.813 425.360-844.744  1.00574.490          H  
ATOM  24544 2HB  ASP D1611    -499.931 423.856-844.576  1.00574.490          H  
ATOM  24545  N   LEU D1612    -500.428 425.446-847.675  1.00342.240          N  
ATOM  24546  CA  LEU D1612    -501.163 425.008-848.853  1.00342.030          C  
ATOM  24547  C   LEU D1612    -500.506 425.453-850.146  1.00342.510          C  
ATOM  24548  O   LEU D1612    -499.688 426.369-850.168  1.00342.740          O  
ATOM  24549  CB  LEU D1612    -502.589 425.571-848.844  1.00478.930          C  
ATOM  24550  CG  LEU D1612    -503.490 425.224-847.647  1.00478.930          C  
ATOM  24551  CD1 LEU D1612    -504.806 425.951-847.827  1.00478.930          C  
ATOM  24552  CD2 LEU D1612    -503.714 423.716-847.568  1.00478.930          C  
ATOM  24553  H   LEU D1612    -500.635 426.358-847.305  1.00410.690          H  
ATOM  24554  HA  LEU D1612    -501.193 423.921-848.861  1.00410.440          H  
ATOM  24555 1HB  LEU D1612    -502.521 426.654-848.899  1.00574.710          H  
ATOM  24556 2HB  LEU D1612    -503.098 425.222-849.745  1.00574.710          H  
ATOM  24557  HG  LEU D1612    -503.033 425.568-846.720  1.00574.710          H  
ATOM  24558 1HD1 LEU D1612    -505.464 425.729-846.991  1.00574.710          H  
ATOM  24559 2HD1 LEU D1612    -504.633 427.025-847.872  1.00574.710          H  
ATOM  24560 3HD1 LEU D1612    -505.268 425.626-848.749  1.00574.710          H  
ATOM  24561 1HD2 LEU D1612    -504.370 423.490-846.722  1.00574.710          H  
ATOM  24562 2HD2 LEU D1612    -504.174 423.368-848.486  1.00574.710          H  
ATOM  24563 3HD2 LEU D1612    -502.767 423.205-847.423  1.00574.710          H  
ATOM  24564  N   SER D1613    -500.894 424.803-851.227  1.00342.640          N  
ATOM  24565  CA  SER D1613    -500.433 425.107-852.572  1.00343.070          C  
ATOM  24566  C   SER D1613    -501.488 424.574-853.516  1.00342.190          C  
ATOM  24567  O   SER D1613    -502.418 423.887-853.088  1.00341.880          O  
ATOM  24568  CB  SER D1613    -499.120 424.429-852.914  1.00480.130          C  
ATOM  24569  OG  SER D1613    -499.311 423.056-853.150  1.00480.130          O  
ATOM  24570  H   SER D1613    -501.580 424.070-851.115  1.00411.170          H  
ATOM  24571  HA  SER D1613    -500.345 426.188-852.696  1.00411.680          H  
ATOM  24572 1HB  SER D1613    -498.678 424.898-853.791  1.00576.150          H  
ATOM  24573 2HB  SER D1613    -498.425 424.564-852.086  1.00576.150          H  
ATOM  24574  HG  SER D1613    -498.429 422.689-853.295  1.00576.150          H  
ATOM  24575  N   GLY D1614    -501.325 424.836-854.805  1.00341.760          N  
ATOM  24576  CA  GLY D1614    -502.261 424.376-855.828  1.00340.870          C  
ATOM  24577  C   GLY D1614    -502.410 422.852-855.929  1.00339.740          C  
ATOM  24578  O   GLY D1614    -503.326 422.366-856.593  1.00339.290          O  
ATOM  24579  H   GLY D1614    -500.533 425.396-855.089  1.00410.110          H  
ATOM  24580 1HA  GLY D1614    -503.239 424.813-855.629  1.00409.040          H  
ATOM  24581 2HA  GLY D1614    -501.943 424.764-856.794  1.00409.040          H  
ATOM  24582  N   SER D1615    -501.502 422.081-855.315  1.00339.280          N  
ATOM  24583  CA  SER D1615    -501.615 420.629-855.385  1.00338.200          C  
ATOM  24584  C   SER D1615    -502.553 420.062-854.310  1.00338.340          C  
ATOM  24585  O   SER D1615    -502.780 418.843-854.248  1.00337.470          O  
ATOM  24586  CB  SER D1615    -500.262 419.961-855.323  1.00473.910          C  
ATOM  24587  OG  SER D1615    -499.657 419.980-854.047  1.00473.910          O  
ATOM  24588  H   SER D1615    -500.754 422.501-854.764  1.00407.140          H  
ATOM  24589  HA  SER D1615    -502.046 420.377-856.353  1.00405.840          H  
ATOM  24590 1HB  SER D1615    -500.368 418.967-855.656  1.00568.690          H  
ATOM  24591 2HB  SER D1615    -499.600 420.452-856.030  1.00568.690          H  
ATOM  24592  HG  SER D1615    -498.794 419.519-854.191  1.00568.690          H  
ATOM  24593  N   PHE D1616    -503.055 420.934-853.430  1.00339.430          N  
ATOM  24594  CA  PHE D1616    -503.950 420.561-852.343  1.00339.690          C  
ATOM  24595  C   PHE D1616    -505.405 420.756-852.741  1.00339.720          C  
ATOM  24596  O   PHE D1616    -505.830 421.879-853.033  1.00340.070          O  
ATOM  24597  CB  PHE D1616    -503.699 421.441-851.117  1.00475.460          C  
ATOM  24598  CG  PHE D1616    -502.433 421.229-850.367  1.00475.460          C  
ATOM  24599  CD1 PHE D1616    -501.211 421.579-850.894  1.00475.460          C  
ATOM  24600  CD2 PHE D1616    -502.475 420.742-849.076  1.00475.460          C  
ATOM  24601  CE1 PHE D1616    -500.059 421.429-850.168  1.00475.460          C  
ATOM  24602  CE2 PHE D1616    -501.331 420.600-848.352  1.00475.460          C  
ATOM  24603  CZ  PHE D1616    -500.122 420.940-848.898  1.00475.460          C  
ATOM  24604  H   PHE D1616    -502.823 421.927-853.533  1.00407.320          H  
ATOM  24605  HA  PHE D1616    -503.788 419.513-852.092  1.00407.630          H  
ATOM  24606 1HB  PHE D1616    -503.736 422.486-851.420  1.00570.550          H  
ATOM  24607 2HB  PHE D1616    -504.507 421.283-850.427  1.00570.550          H  
ATOM  24608  HD1 PHE D1616    -501.154 421.977-851.900  1.00570.550          H  
ATOM  24609  HD2 PHE D1616    -503.436 420.485-848.621  1.00570.550          H  
ATOM  24610  HE1 PHE D1616    -499.099 421.709-850.601  1.00570.550          H  
ATOM  24611  HE2 PHE D1616    -501.369 420.223-847.334  1.00570.550          H  
ATOM  24612  HZ  PHE D1616    -499.210 420.826-848.310  1.00570.550          H  
ATOM  24613  N   TYR D1617    -506.163 419.665-852.749  1.00339.330          N  
ATOM  24614  CA  TYR D1617    -507.584 419.681-853.088  1.00339.310          C  
ATOM  24615  C   TYR D1617    -508.341 420.426-851.989  1.00339.070          C  
ATOM  24616  O   TYR D1617    -508.118 420.146-850.812  1.00339.020          O  
ATOM  24617  CB  TYR D1617    -508.092 418.252-853.276  1.00475.040          C  
ATOM  24618  CG  TYR D1617    -509.519 418.170-853.706  1.00475.040          C  
ATOM  24619  CD1 TYR D1617    -509.858 418.518-855.001  1.00475.040          C  
ATOM  24620  CD2 TYR D1617    -510.483 417.728-852.833  1.00475.040          C  
ATOM  24621  CE1 TYR D1617    -511.164 418.440-855.414  1.00475.040          C  
ATOM  24622  CE2 TYR D1617    -511.795 417.644-853.254  1.00475.040          C  
ATOM  24623  CZ  TYR D1617    -512.134 418.002-854.532  1.00475.040          C  
ATOM  24624  OH  TYR D1617    -513.442 417.917-854.942  1.00475.040          O  
ATOM  24625  H   TYR D1617    -505.730 418.778-852.520  1.00407.200          H  
ATOM  24626  HA  TYR D1617    -507.718 420.232-854.020  1.00407.170          H  
ATOM  24627 1HB  TYR D1617    -507.480 417.742-854.021  1.00570.050          H  
ATOM  24628 2HB  TYR D1617    -507.988 417.703-852.333  1.00570.050          H  
ATOM  24629  HD1 TYR D1617    -509.089 418.859-855.693  1.00570.050          H  
ATOM  24630  HD2 TYR D1617    -510.204 417.440-851.813  1.00570.050          H  
ATOM  24631  HE1 TYR D1617    -511.429 418.720-856.434  1.00570.050          H  
ATOM  24632  HE2 TYR D1617    -512.568 417.291-852.577  1.00570.050          H  
ATOM  24633  HH  TYR D1617    -513.508 418.189-855.861  1.00570.050          H  
ATOM  24634  N   ALA D1618    -509.250 421.338-852.359  1.00338.900          N  
ATOM  24635  CA  ALA D1618    -509.925 422.206-851.383  1.00338.690          C  
ATOM  24636  C   ALA D1618    -510.632 421.501-850.240  1.00338.240          C  
ATOM  24637  O   ALA D1618    -510.588 421.972-849.100  1.00338.060          O  
ATOM  24638  CB  ALA D1618    -510.927 423.078-852.099  1.00474.250          C  
ATOM  24639  H   ALA D1618    -509.407 421.503-853.343  1.00406.680          H  
ATOM  24640  HA  ALA D1618    -509.183 422.838-850.952  1.00406.430          H  
ATOM  24641 1HB  ALA D1618    -511.378 423.766-851.384  1.00569.100          H  
ATOM  24642 2HB  ALA D1618    -510.415 423.645-852.876  1.00569.100          H  
ATOM  24643 3HB  ALA D1618    -511.701 422.457-852.547  1.00569.100          H  
ATOM  24644  N   ALA D1619    -511.246 420.360-850.489  1.00338.040          N  
ATOM  24645  CA  ALA D1619    -511.959 419.669-849.419  1.00337.640          C  
ATOM  24646  C   ALA D1619    -511.027 419.265-848.280  1.00337.940          C  
ATOM  24647  O   ALA D1619    -511.480 419.012-847.162  1.00337.940          O  
ATOM  24648  CB  ALA D1619    -512.660 418.436-849.935  1.00472.860          C  
ATOM  24649  H   ALA D1619    -511.244 419.984-851.427  1.00405.650          H  
ATOM  24650  HA  ALA D1619    -512.703 420.359-849.022  1.00405.170          H  
ATOM  24651 1HB  ALA D1619    -513.207 417.969-849.117  1.00567.430          H  
ATOM  24652 2HB  ALA D1619    -513.351 418.712-850.727  1.00567.430          H  
ATOM  24653 3HB  ALA D1619    -511.922 417.741-850.310  1.00567.430          H  
ATOM  24654  N   ASP D1620    -509.735 419.132-848.585  1.00338.180          N  
ATOM  24655  CA  ASP D1620    -508.738 418.680-847.649  1.00338.480          C  
ATOM  24656  C   ASP D1620    -507.865 419.823-847.124  1.00339.730          C  
ATOM  24657  O   ASP D1620    -506.833 419.569-846.509  1.00340.000          O  
ATOM  24658  CB  ASP D1620    -507.856 417.631-848.330  1.00473.750          C  
ATOM  24659  CG  ASP D1620    -508.618 416.347-848.742  1.00473.750          C  
ATOM  24660  OD1 ASP D1620    -509.396 415.840-847.965  1.00473.750          O  
ATOM  24661  OD2 ASP D1620    -508.407 415.894-849.848  1.00473.750          O  
ATOM  24662  H   ASP D1620    -509.398 419.415-849.507  1.00405.820          H  
ATOM  24663  HA  ASP D1620    -509.244 418.215-846.805  1.00406.180          H  
ATOM  24664 1HB  ASP D1620    -507.396 418.067-849.220  1.00568.500          H  
ATOM  24665 2HB  ASP D1620    -507.061 417.348-847.651  1.00568.500          H  
ATOM  24666  N   TRP D1621    -508.248 421.085-847.345  1.00340.520          N  
ATOM  24667  CA  TRP D1621    -507.401 422.177-846.853  1.00341.690          C  
ATOM  24668  C   TRP D1621    -507.302 422.310-845.327  1.00342.440          C  
ATOM  24669  O   TRP D1621    -506.237 422.657-844.819  1.00343.120          O  
ATOM  24670  CB  TRP D1621    -507.849 423.526-847.415  1.00477.900          C  
ATOM  24671  CG  TRP D1621    -507.495 423.762-848.860  1.00477.900          C  
ATOM  24672  CD1 TRP D1621    -506.748 422.975-849.680  1.00477.900          C  
ATOM  24673  CD2 TRP D1621    -507.873 424.906-849.650  1.00477.900          C  
ATOM  24674  NE1 TRP D1621    -506.645 423.550-850.918  1.00477.900          N  
ATOM  24675  CE2 TRP D1621    -507.319 424.724-850.919  1.00477.900          C  
ATOM  24676  CE3 TRP D1621    -508.625 426.047-849.392  1.00477.900          C  
ATOM  24677  CZ2 TRP D1621    -507.499 425.633-851.927  1.00477.900          C  
ATOM  24678  CZ3 TRP D1621    -508.803 426.967-850.409  1.00477.900          C  
ATOM  24679  CH2 TRP D1621    -508.256 426.763-851.645  1.00477.900          C  
ATOM  24680  H   TRP D1621    -509.105 421.291-847.875  1.00408.620          H  
ATOM  24681  HA  TRP D1621    -506.390 421.988-847.209  1.00410.030          H  
ATOM  24682 1HB  TRP D1621    -508.934 423.595-847.331  1.00573.480          H  
ATOM  24683 2HB  TRP D1621    -507.427 424.324-846.816  1.00573.480          H  
ATOM  24684  HD1 TRP D1621    -506.312 422.026-849.407  1.00573.480          H  
ATOM  24685  HE1 TRP D1621    -506.148 423.149-851.746  1.00573.480          H  
ATOM  24686  HE3 TRP D1621    -509.067 426.213-848.412  1.00573.480          H  
ATOM  24687  HZ2 TRP D1621    -507.070 425.486-852.919  1.00573.480          H  
ATOM  24688  HZ3 TRP D1621    -509.394 427.859-850.202  1.00573.480          H  
ATOM  24689  HH2 TRP D1621    -508.417 427.506-852.425  1.00573.480          H  
ATOM  24690  N   GLU D1622    -508.401 422.090-844.598  1.00342.330          N  
ATOM  24691  CA  GLU D1622    -508.355 422.236-843.137  1.00343.040          C  
ATOM  24692  C   GLU D1622    -507.844 420.991-842.364  1.00342.610          C  
ATOM  24693  O   GLU D1622    -507.128 421.167-841.376  1.00343.290          O  
ATOM  24694  CB  GLU D1622    -509.709 422.723-842.583  1.00479.970          C  
ATOM  24695  CG  GLU D1622    -510.061 424.150-842.981  1.00479.970          C  
ATOM  24696  CD  GLU D1622    -511.404 424.589-842.456  1.00479.970          C  
ATOM  24697  OE1 GLU D1622    -512.103 423.765-841.915  1.00479.970          O  
ATOM  24698  OE2 GLU D1622    -511.728 425.744-842.595  1.00479.970          O  
ATOM  24699  H   GLU D1622    -509.256 421.828-845.068  1.00410.800          H  
ATOM  24700  HA  GLU D1622    -507.649 423.038-842.922  1.00411.650          H  
ATOM  24701 1HB  GLU D1622    -510.525 422.112-842.922  1.00575.970          H  
ATOM  24702 2HB  GLU D1622    -509.693 422.676-841.494  1.00575.970          H  
ATOM  24703 1HG  GLU D1622    -509.295 424.820-842.593  1.00575.970          H  
ATOM  24704 2HG  GLU D1622    -510.053 424.225-844.068  1.00575.970          H  
ATOM  24705  N   PRO D1623    -508.246 419.742-842.707  1.00341.550          N  
ATOM  24706  CA  PRO D1623    -507.784 418.508-842.093  1.00341.070          C  
ATOM  24707  C   PRO D1623    -506.300 418.368-842.361  1.00341.200          C  
ATOM  24708  O   PRO D1623    -505.814 418.886-843.357  1.00341.850          O  
ATOM  24709  CB  PRO D1623    -508.582 417.419-842.823  1.00511.610          C  
ATOM  24710  CG  PRO D1623    -509.777 418.133-843.380  1.00511.610          C  
ATOM  24711  CD  PRO D1623    -509.275 419.505-843.727  1.00511.610          C  
ATOM  24712  HA  PRO D1623    -507.997 418.524-841.016  1.00409.280          H  
ATOM  24713 1HB  PRO D1623    -507.950 416.961-843.606  1.00613.930          H  
ATOM  24714 2HB  PRO D1623    -508.851 416.618-842.119  1.00613.930          H  
ATOM  24715 1HG  PRO D1623    -510.155 417.599-844.272  1.00613.930          H  
ATOM  24716 2HG  PRO D1623    -510.597 418.149-842.649  1.00613.930          H  
ATOM  24717 1HD  PRO D1623    -508.819 419.463-844.692  1.00613.930          H  
ATOM  24718 2HD  PRO D1623    -510.104 420.183-843.682  1.00613.930          H  
ATOM  24719  N   LEU D1624    -505.574 417.655-841.515  1.00340.570          N  
ATOM  24720  CA  LEU D1624    -504.167 417.459-841.825  1.00340.680          C  
ATOM  24721  C   LEU D1624    -504.043 416.746-843.168  1.00341.060          C  
ATOM  24722  O   LEU D1624    -504.654 415.695-843.384  1.00340.930          O  
ATOM  24723  CB  LEU D1624    -503.476 416.639-840.722  1.00476.910          C  
ATOM  24724  CG  LEU D1624    -501.934 416.394-840.873  1.00476.910          C  
ATOM  24725  CD1 LEU D1624    -501.161 417.713-840.749  1.00476.910          C  
ATOM  24726  CD2 LEU D1624    -501.483 415.412-839.790  1.00476.910          C  
ATOM  24727  H   LEU D1624    -505.983 417.249-840.687  1.00408.680          H  
ATOM  24728  HA  LEU D1624    -503.699 418.437-841.907  1.00408.820          H  
ATOM  24729 1HB  LEU D1624    -503.639 417.143-839.772  1.00572.290          H  
ATOM  24730 2HB  LEU D1624    -503.959 415.664-840.677  1.00572.290          H  
ATOM  24731  HG  LEU D1624    -501.724 415.967-841.856  1.00572.290          H  
ATOM  24732 1HD1 LEU D1624    -500.094 417.513-840.854  1.00572.290          H  
ATOM  24733 2HD1 LEU D1624    -501.463 418.409-841.525  1.00572.290          H  
ATOM  24734 3HD1 LEU D1624    -501.351 418.156-839.772  1.00572.290          H  
ATOM  24735 1HD2 LEU D1624    -500.412 415.224-839.892  1.00572.290          H  
ATOM  24736 2HD2 LEU D1624    -501.683 415.833-838.803  1.00572.290          H  
ATOM  24737 3HD2 LEU D1624    -502.027 414.474-839.901  1.00572.290          H  
ATOM  24738  N   HIS D1625    -503.247 417.327-844.061  1.00341.510          N  
ATOM  24739  CA  HIS D1625    -503.053 416.811-845.404  1.00341.930          C  
ATOM  24740  C   HIS D1625    -501.728 417.306-845.973  1.00342.310          C  
ATOM  24741  O   HIS D1625    -501.363 418.466-845.788  1.00343.470          O  
ATOM  24742  CB  HIS D1625    -504.241 417.243-846.276  1.00478.530          C  
ATOM  24743  CG  HIS D1625    -504.243 416.711-847.656  1.00478.530          C  
ATOM  24744  ND1 HIS D1625    -504.360 415.368-847.940  1.00478.530          N  
ATOM  24745  CD2 HIS D1625    -504.199 417.348-848.841  1.00478.530          C  
ATOM  24746  CE1 HIS D1625    -504.354 415.207-849.251  1.00478.530          C  
ATOM  24747  NE2 HIS D1625    -504.258 416.396-849.810  1.00478.530          N  
ATOM  24748  H   HIS D1625    -502.791 418.190-843.804  1.00409.810          H  
ATOM  24749  HA  HIS D1625    -503.023 415.722-845.381  1.00410.320          H  
ATOM  24750 1HB  HIS D1625    -505.176 416.940-845.793  1.00574.240          H  
ATOM  24751 2HB  HIS D1625    -504.262 418.332-846.338  1.00574.240          H  
ATOM  24752  HD1 HIS D1625    -504.751 414.691-847.312  1.00574.240          H  
ATOM  24753  HD2 HIS D1625    -504.134 418.390-849.117  1.00574.240          H  
ATOM  24754  HE1 HIS D1625    -504.427 414.214-849.691  1.00574.240          H  
ATOM  24755  N   SER D1626    -500.988 416.413-846.635  1.00341.330          N  
ATOM  24756  CA  SER D1626    -499.699 416.739-847.248  1.00341.580          C  
ATOM  24757  C   SER D1626    -499.740 417.341-848.662  1.00341.300          C  
ATOM  24758  O   SER D1626    -498.715 417.822-849.154  1.00340.860          O  
ATOM  24759  CB  SER D1626    -498.834 415.498-847.252  1.00478.110          C  
ATOM  24760  OG  SER D1626    -499.390 414.505-848.067  1.00478.110          O  
ATOM  24761  H   SER D1626    -501.318 415.461-846.736  1.00409.600          H  
ATOM  24762  HA  SER D1626    -499.215 417.473-846.603  1.00409.900          H  
ATOM  24763 1HB  SER D1626    -497.839 415.755-847.614  1.00573.730          H  
ATOM  24764 2HB  SER D1626    -498.727 415.122-846.236  1.00573.730          H  
ATOM  24765  HG  SER D1626    -498.761 413.777-848.067  1.00573.730          H  
ATOM  24766  N   GLY D1627    -500.900 417.331-849.310  1.00341.570          N  
ATOM  24767  CA  GLY D1627    -501.021 417.839-850.676  1.00341.350          C  
ATOM  24768  C   GLY D1627    -500.558 416.800-851.673  1.00340.560          C  
ATOM  24769  O   GLY D1627    -500.541 415.602-851.375  1.00339.630          O  
ATOM  24770  H   GLY D1627    -501.708 416.935-848.854  1.00409.880          H  
ATOM  24771 1HA  GLY D1627    -502.054 418.110-850.881  1.00409.620          H  
ATOM  24772 2HA  GLY D1627    -500.421 418.732-850.792  1.00409.620          H  
ATOM  24773  N   SER D1628    -500.219 417.229-852.884  1.00340.950          N  
ATOM  24774  CA  SER D1628    -499.856 416.265-853.914  1.00340.280          C  
ATOM  24775  C   SER D1628    -498.805 416.841-854.853  1.00339.820          C  
ATOM  24776  O   SER D1628    -498.237 417.918-854.622  1.00340.060          O  
ATOM  24777  CB  SER D1628    -501.062 415.832-854.738  1.00476.660          C  
ATOM  24778  OG  SER D1628    -501.486 416.846-855.612  1.00476.660          O  
ATOM  24779  H   SER D1628    -500.229 418.226-853.103  1.00409.140          H  
ATOM  24780  HA  SER D1628    -499.432 415.385-853.431  1.00408.340          H  
ATOM  24781 1HB  SER D1628    -500.825 414.936-855.301  1.00571.990          H  
ATOM  24782 2HB  SER D1628    -501.879 415.577-854.062  1.00571.990          H  
ATOM  24783  HG  SER D1628    -501.989 417.508-855.058  1.00571.990          H  
ATOM  24784  N   LEU D1629    -498.517 416.089-855.905  1.00339.150          N  
ATOM  24785  CA  LEU D1629    -497.539 416.467-856.910  1.00338.660          C  
ATOM  24786  C   LEU D1629    -498.074 417.546-857.855  1.00338.650          C  
ATOM  24787  O   LEU D1629    -497.308 418.201-858.556  1.00338.950          O  
ATOM  24788  CB  LEU D1629    -497.187 415.218-857.733  1.00474.320          C  
ATOM  24789  CG  LEU D1629    -496.453 414.072-856.995  1.00474.320          C  
ATOM  24790  CD1 LEU D1629    -496.416 412.840-857.889  1.00474.320          C  
ATOM  24791  CD2 LEU D1629    -495.043 414.502-856.683  1.00474.320          C  
ATOM  24792  H   LEU D1629    -499.009 415.215-856.012  1.00406.980          H  
ATOM  24793  HA  LEU D1629    -496.660 416.868-856.410  1.00406.390          H  
ATOM  24794 1HB  LEU D1629    -498.106 414.806-858.143  1.00569.180          H  
ATOM  24795 2HB  LEU D1629    -496.551 415.525-858.560  1.00569.180          H  
ATOM  24796  HG  LEU D1629    -496.975 413.818-856.076  1.00569.180          H  
ATOM  24797 1HD1 LEU D1629    -495.897 412.028-857.379  1.00569.180          H  
ATOM  24798 2HD1 LEU D1629    -497.433 412.524-858.119  1.00569.180          H  
ATOM  24799 3HD1 LEU D1629    -495.900 413.063-858.799  1.00569.180          H  
ATOM  24800 1HD2 LEU D1629    -494.522 413.687-856.188  1.00569.180          H  
ATOM  24801 2HD2 LEU D1629    -494.539 414.743-857.602  1.00569.180          H  
ATOM  24802 3HD2 LEU D1629    -495.042 415.369-856.036  1.00569.180          H  
ATOM  24803  N   GLY D1630    -499.409 417.672-857.949  1.00338.280          N  
ATOM  24804  CA  GLY D1630    -500.046 418.613-858.886  1.00338.170          C  
ATOM  24805  C   GLY D1630    -500.122 418.022-860.300  1.00337.280          C  
ATOM  24806  O   GLY D1630    -500.542 418.674-861.255  1.00337.690          O  
ATOM  24807  H   GLY D1630    -500.005 417.142-857.309  1.00405.940          H  
ATOM  24808 1HA  GLY D1630    -501.050 418.848-858.531  1.00405.800          H  
ATOM  24809 2HA  GLY D1630    -499.483 419.545-858.903  1.00405.800          H  
ATOM  24810  N   MET D1631    -499.683 416.782-860.394  1.00336.060          N  
ATOM  24811  CA  MET D1631    -499.572 415.956-861.580  1.00335.030          C  
ATOM  24812  C   MET D1631    -500.716 414.954-861.646  1.00333.900          C  
ATOM  24813  O   MET D1631    -501.394 414.716-860.645  1.00333.860          O  
ATOM  24814  CB  MET D1631    -498.234 415.244-861.513  1.00469.450          C  
ATOM  24815  CG  MET D1631    -497.019 416.166-861.464  1.00469.450          C  
ATOM  24816  SD  MET D1631    -496.709 417.037-862.988  1.00469.450          S  
ATOM  24817  CE  MET D1631    -495.985 415.705-863.991  1.00469.450          C  
ATOM  24818  H   MET D1631    -499.388 416.377-859.522  1.00403.270          H  
ATOM  24819  HA  MET D1631    -499.620 416.593-862.464  1.00402.040          H  
ATOM  24820 1HB  MET D1631    -498.212 414.636-860.621  1.00563.340          H  
ATOM  24821 2HB  MET D1631    -498.143 414.587-862.361  1.00563.340          H  
ATOM  24822 1HG  MET D1631    -497.180 416.911-860.693  1.00563.340          H  
ATOM  24823 2HG  MET D1631    -496.148 415.620-861.200  1.00563.340          H  
ATOM  24824 1HE  MET D1631    -495.721 416.090-864.978  1.00563.340          H  
ATOM  24825 2HE  MET D1631    -495.075 415.327-863.511  1.00563.340          H  
ATOM  24826 3HE  MET D1631    -496.688 414.890-864.109  1.00563.340          H  
ATOM  24827  N   GLY D1632    -500.928 414.343-862.811  1.00333.000          N  
ATOM  24828  CA  GLY D1632    -501.967 413.326-862.915  1.00331.890          C  
ATOM  24829  C   GLY D1632    -501.603 412.191-861.953  1.00330.730          C  
ATOM  24830  O   GLY D1632    -500.415 411.959-861.729  1.00330.620          O  
ATOM  24831  H   GLY D1632    -500.365 414.583-863.616  1.00399.600          H  
ATOM  24832 1HA  GLY D1632    -502.918 413.787-862.670  1.00398.270          H  
ATOM  24833 2HA  GLY D1632    -502.025 412.957-863.938  1.00398.270          H  
ATOM  24834  N   PRO D1633    -502.576 411.412-861.434  1.00329.820          N  
ATOM  24835  CA  PRO D1633    -502.392 410.335-860.463  1.00328.700          C  
ATOM  24836  C   PRO D1633    -501.261 409.346-860.744  1.00328.360          C  
ATOM  24837  O   PRO D1633    -500.565 408.943-859.804  1.00328.570          O  
ATOM  24838  CB  PRO D1633    -503.748 409.619-860.540  1.00493.050          C  
ATOM  24839  CG  PRO D1633    -504.728 410.711-860.886  1.00493.050          C  
ATOM  24840  CD  PRO D1633    -503.990 411.611-861.846  1.00493.050          C  
ATOM  24841  HA  PRO D1633    -502.254 410.784-859.468  1.00394.440          H  
ATOM  24842 1HB  PRO D1633    -503.713 408.816-861.293  1.00591.660          H  
ATOM  24843 2HB  PRO D1633    -503.971 409.139-859.574  1.00591.660          H  
ATOM  24844 1HG  PRO D1633    -505.643 410.278-861.322  1.00591.660          H  
ATOM  24845 2HG  PRO D1633    -505.036 411.240-859.970  1.00591.660          H  
ATOM  24846 1HD  PRO D1633    -504.153 411.313-862.894  1.00591.660          H  
ATOM  24847 2HD  PRO D1633    -504.338 412.628-861.635  1.00591.660          H  
ATOM  24848  N   MET D1634    -501.000 409.022-862.020  1.00327.860          N  
ATOM  24849  CA  MET D1634    -499.941 408.065-862.358  1.00327.530          C  
ATOM  24850  C   MET D1634    -498.553 408.535-861.961  1.00327.450          C  
ATOM  24851  O   MET D1634    -497.629 407.732-861.852  1.00326.440          O  
ATOM  24852  CB  MET D1634    -499.966 407.724-863.839  1.00458.670          C  
ATOM  24853  CG  MET D1634    -501.163 406.886-864.277  1.00458.670          C  
ATOM  24854  SD  MET D1634    -501.318 405.324-863.346  1.00458.670          S  
ATOM  24855  CE  MET D1634    -499.824 404.417-863.774  1.00458.670          C  
ATOM  24856  H   MET D1634    -501.565 409.389-862.772  1.00393.430          H  
ATOM  24857  HA  MET D1634    -500.129 407.151-861.797  1.00393.040          H  
ATOM  24858 1HB  MET D1634    -499.992 408.650-864.412  1.00550.410          H  
ATOM  24859 2HB  MET D1634    -499.049 407.209-864.116  1.00550.410          H  
ATOM  24860 1HG  MET D1634    -502.076 407.458-864.137  1.00550.410          H  
ATOM  24861 2HG  MET D1634    -501.069 406.646-865.337  1.00550.410          H  
ATOM  24862 1HE  MET D1634    -499.826 403.452-863.259  1.00550.410          H  
ATOM  24863 2HE  MET D1634    -499.784 404.254-864.849  1.00550.410          H  
ATOM  24864 3HE  MET D1634    -498.941 404.975-863.454  1.00550.410          H  
ATOM  24865  N   ALA D1635    -498.419 409.838-861.704  1.00328.540          N  
ATOM  24866  CA  ALA D1635    -497.193 410.515-861.305  1.00328.640          C  
ATOM  24867  C   ALA D1635    -496.676 409.983-859.980  1.00328.320          C  
ATOM  24868  O   ALA D1635    -495.525 410.198-859.612  1.00328.810          O  
ATOM  24869  CB  ALA D1635    -497.453 411.981-861.210  1.00460.060          C  
ATOM  24870  H   ALA D1635    -499.250 410.431-861.782  1.00394.250          H  
ATOM  24871  HA  ALA D1635    -496.435 410.330-862.065  1.00394.370          H  
ATOM  24872 1HB  ALA D1635    -496.567 412.463-860.943  1.00552.070          H  
ATOM  24873 2HB  ALA D1635    -497.799 412.332-862.175  1.00552.070          H  
ATOM  24874 3HB  ALA D1635    -498.218 412.165-860.457  1.00552.070          H  
ATOM  24875  N   THR D1636    -497.562 409.323-859.248  1.00327.540          N  
ATOM  24876  CA  THR D1636    -497.282 408.700-857.978  1.00327.180          C  
ATOM  24877  C   THR D1636    -496.178 407.663-858.157  1.00327.170          C  
ATOM  24878  O   THR D1636    -495.321 407.474-857.285  1.00327.170          O  
ATOM  24879  CB  THR D1636    -498.538 407.989-857.418  1.00458.200          C  
ATOM  24880  OG1 THR D1636    -499.600 408.938-857.238  1.00458.200          O  
ATOM  24881  CG2 THR D1636    -498.217 407.343-856.065  1.00458.200          C  
ATOM  24882  H   THR D1636    -498.509 409.230-859.615  1.00393.050          H  
ATOM  24883  HA  THR D1636    -496.945 409.460-857.274  1.00392.620          H  
ATOM  24884  HB  THR D1636    -498.866 407.220-858.120  1.00549.840          H  
ATOM  24885  HG1 THR D1636    -499.988 409.153-858.116  1.00549.840          H  
ATOM  24886 1HG2 THR D1636    -499.111 406.854-855.685  1.00549.840          H  
ATOM  24887 2HG2 THR D1636    -497.428 406.603-856.172  1.00549.840          H  
ATOM  24888 3HG2 THR D1636    -497.899 408.112-855.365  1.00549.840          H  
ATOM  24889  N   GLU D1637    -496.199 406.925-859.275  1.00327.140          N  
ATOM  24890  CA  GLU D1637    -495.248 405.841-859.480  1.00327.130          C  
ATOM  24891  C   GLU D1637    -493.876 406.353-859.939  1.00327.890          C  
ATOM  24892  O   GLU D1637    -493.422 406.087-861.051  1.00327.990          O  
ATOM  24893  CB  GLU D1637    -495.821 404.847-860.503  1.00457.990          C  
ATOM  24894  CG  GLU D1637    -497.125 404.163-860.050  1.00457.990          C  
ATOM  24895  CD  GLU D1637    -497.667 403.137-861.034  1.00457.990          C  
ATOM  24896  OE1 GLU D1637    -497.072 402.937-862.068  1.00457.990          O  
ATOM  24897  OE2 GLU D1637    -498.687 402.556-860.743  1.00457.990          O  
ATOM  24898  H   GLU D1637    -496.874 407.119-860.021  1.00392.570          H  
ATOM  24899  HA  GLU D1637    -495.117 405.319-858.532  1.00392.560          H  
ATOM  24900 1HB  GLU D1637    -496.030 405.373-861.437  1.00549.580          H  
ATOM  24901 2HB  GLU D1637    -495.084 404.073-860.717  1.00549.580          H  
ATOM  24902 1HG  GLU D1637    -496.948 403.674-859.093  1.00549.580          H  
ATOM  24903 2HG  GLU D1637    -497.882 404.934-859.895  1.00549.580          H  
ATOM  24904  N   LEU D1638    -493.194 407.051-859.031  1.00328.440          N  
ATOM  24905  CA  LEU D1638    -491.884 407.649-859.294  1.00329.250          C  
ATOM  24906  C   LEU D1638    -490.763 406.837-858.646  1.00328.700          C  
ATOM  24907  O   LEU D1638    -489.581 407.184-858.704  1.00328.830          O  
ATOM  24908  CB  LEU D1638    -491.885 409.134-858.872  1.00460.630          C  
ATOM  24909  CG  LEU D1638    -492.223 409.506-857.392  1.00460.630          C  
ATOM  24910  CD1 LEU D1638    -490.988 409.354-856.487  1.00460.630          C  
ATOM  24911  CD2 LEU D1638    -492.760 410.958-857.377  1.00460.630          C  
ATOM  24912  H   LEU D1638    -493.678 407.209-858.144  1.00394.130          H  
ATOM  24913  HA  LEU D1638    -491.721 407.638-860.371  1.00395.100          H  
ATOM  24914 1HB  LEU D1638    -490.910 409.545-859.104  1.00552.750          H  
ATOM  24915 2HB  LEU D1638    -492.616 409.652-859.500  1.00552.750          H  
ATOM  24916  HG  LEU D1638    -492.999 408.841-857.014  1.00552.750          H  
ATOM  24917 1HD1 LEU D1638    -491.255 409.630-855.471  1.00552.750          H  
ATOM  24918 2HD1 LEU D1638    -490.622 408.341-856.477  1.00552.750          H  
ATOM  24919 3HD1 LEU D1638    -490.214 409.999-856.841  1.00552.750          H  
ATOM  24920 1HD2 LEU D1638    -493.027 411.239-856.362  1.00552.750          H  
ATOM  24921 2HD2 LEU D1638    -492.010 411.645-857.752  1.00552.750          H  
ATOM  24922 3HD2 LEU D1638    -493.648 411.021-858.012  1.00552.750          H  
ATOM  24923  N   GLU D1639    -491.127 405.705-858.067  1.00328.060          N  
ATOM  24924  CA  GLU D1639    -490.153 404.838-857.451  1.00327.470          C  
ATOM  24925  C   GLU D1639    -488.955 404.538-858.373  1.00327.870          C  
ATOM  24926  O   GLU D1639    -487.829 404.630-857.877  1.00328.560          O  
ATOM  24927  CB  GLU D1639    -490.823 403.545-856.977  1.00458.690          C  
ATOM  24928  CG  GLU D1639    -489.894 402.558-856.288  1.00458.690          C  
ATOM  24929  CD  GLU D1639    -490.618 401.345-855.806  1.00458.690          C  
ATOM  24930  OE1 GLU D1639    -491.796 401.253-856.051  1.00458.690          O  
ATOM  24931  OE2 GLU D1639    -490.006 400.509-855.189  1.00458.690          O  
ATOM  24932  H   GLU D1639    -492.107 405.471-858.033  1.00393.670          H  
ATOM  24933  HA  GLU D1639    -489.768 405.347-856.569  1.00392.960          H  
ATOM  24934 1HB  GLU D1639    -491.607 403.798-856.264  1.00550.430          H  
ATOM  24935 2HB  GLU D1639    -491.301 403.035-857.799  1.00550.430          H  
ATOM  24936 1HG  GLU D1639    -489.133 402.237-856.997  1.00550.430          H  
ATOM  24937 2HG  GLU D1639    -489.392 403.047-855.453  1.00550.430          H  
ATOM  24938  N   PRO D1640    -489.104 404.178-859.686  1.00327.460          N  
ATOM  24939  CA  PRO D1640    -487.995 403.935-860.602  1.00327.730          C  
ATOM  24940  C   PRO D1640    -487.117 405.159-860.878  1.00328.610          C  
ATOM  24941  O   PRO D1640    -486.026 405.018-861.424  1.00328.240          O  
ATOM  24942  CB  PRO D1640    -488.688 403.428-861.874  1.00491.600          C  
ATOM  24943  CG  PRO D1640    -490.096 403.927-861.793  1.00491.600          C  
ATOM  24944  CD  PRO D1640    -490.444 403.885-860.331  1.00491.600          C  
ATOM  24945  HA  PRO D1640    -487.379 403.128-860.182  1.00393.280          H  
ATOM  24946 1HB  PRO D1640    -488.160 403.818-862.758  1.00589.910          H  
ATOM  24947 2HB  PRO D1640    -488.624 402.331-861.925  1.00589.910          H  
ATOM  24948 1HG  PRO D1640    -490.169 404.944-862.209  1.00589.910          H  
ATOM  24949 2HG  PRO D1640    -490.757 403.291-862.404  1.00589.910          H  
ATOM  24950 1HD  PRO D1640    -491.206 404.626-860.223  1.00589.910          H  
ATOM  24951 2HD  PRO D1640    -490.799 402.883-860.057  1.00589.910          H  
ATOM  24952  N   LEU D1641    -487.621 406.365-860.617  1.00329.790          N  
ATOM  24953  CA  LEU D1641    -486.814 407.558-860.809  1.00330.740          C  
ATOM  24954  C   LEU D1641    -485.817 407.649-859.661  1.00330.630          C  
ATOM  24955  O   LEU D1641    -484.667 408.057-859.831  1.00330.480          O  
ATOM  24956  CB  LEU D1641    -487.704 408.810-860.843  1.00462.660          C  
ATOM  24957  CG  LEU D1641    -488.249 409.284-862.195  1.00462.660          C  
ATOM  24958  CD1 LEU D1641    -487.174 410.049-862.899  1.00462.660          C  
ATOM  24959  CD2 LEU D1641    -488.748 408.080-863.025  1.00462.660          C  
ATOM  24960  H   LEU D1641    -488.535 406.482-860.182  1.00395.750          H  
ATOM  24961  HA  LEU D1641    -486.251 407.468-861.732  1.00396.890          H  
ATOM  24962 1HB  LEU D1641    -488.539 408.683-860.184  1.00555.190          H  
ATOM  24963 2HB  LEU D1641    -487.108 409.616-860.466  1.00555.190          H  
ATOM  24964  HG  LEU D1641    -489.066 409.948-862.038  1.00555.190          H  
ATOM  24965 1HD1 LEU D1641    -487.534 410.413-863.848  1.00555.190          H  
ATOM  24966 2HD1 LEU D1641    -486.867 410.897-862.288  1.00555.190          H  
ATOM  24967 3HD1 LEU D1641    -486.346 409.408-863.053  1.00555.190          H  
ATOM  24968 1HD2 LEU D1641    -489.141 408.439-863.971  1.00555.190          H  
ATOM  24969 2HD2 LEU D1641    -487.942 407.384-863.225  1.00555.190          H  
ATOM  24970 3HD2 LEU D1641    -489.541 407.567-862.479  1.00555.190          H  
ATOM  24971  N   CYS D1642    -486.297 407.283-858.465  1.00330.720          N  
ATOM  24972  CA  CYS D1642    -485.495 407.349-857.244  1.00330.670          C  
ATOM  24973  C   CYS D1642    -484.590 406.136-857.048  1.00330.530          C  
ATOM  24974  O   CYS D1642    -483.435 406.265-856.651  1.00330.550          O  
ATOM  24975  CB  CYS D1642    -486.412 407.397-856.025  1.00462.960          C  
ATOM  24976  SG  CYS D1642    -487.384 408.861-855.889  1.00462.960          S  
ATOM  24977  H   CYS D1642    -487.272 406.965-858.427  1.00396.860          H  
ATOM  24978  HA  CYS D1642    -484.884 408.250-857.282  1.00396.800          H  
ATOM  24979 1HB  CYS D1642    -487.094 406.543-856.054  1.00555.550          H  
ATOM  24980 2HB  CYS D1642    -485.812 407.304-855.123  1.00555.550          H  
ATOM  24981  HG  CYS D1642    -488.114 408.638-856.983  1.00555.550          H  
ATOM  24982  N   THR D1643    -485.082 404.963-857.433  1.00330.390          N  
ATOM  24983  CA  THR D1643    -484.404 403.693-857.192  1.00330.280          C  
ATOM  24984  C   THR D1643    -482.937 403.586-857.611  1.00330.160          C  
ATOM  24985  O   THR D1643    -482.152 403.065-856.818  1.00330.470          O  
ATOM  24986  CB  THR D1643    -485.210 402.507-857.789  1.00462.440          C  
ATOM  24987  OG1 THR D1643    -486.487 402.431-857.136  1.00462.440          O  
ATOM  24988  CG2 THR D1643    -484.460 401.193-857.582  1.00462.440          C  
ATOM  24989  H   THR D1643    -486.029 404.940-857.806  1.00396.470          H  
ATOM  24990  HA  THR D1643    -484.419 403.538-856.112  1.00396.340          H  
ATOM  24991  HB  THR D1643    -485.374 402.654-858.843  1.00554.920          H  
ATOM  24992  HG1 THR D1643    -486.998 403.232-857.351  1.00554.920          H  
ATOM  24993 1HG2 THR D1643    -485.055 400.380-857.995  1.00554.920          H  
ATOM  24994 2HG2 THR D1643    -483.496 401.213-858.088  1.00554.920          H  
ATOM  24995 3HG2 THR D1643    -484.305 401.025-856.517  1.00554.920          H  
ATOM  24996  N   PRO D1644    -482.482 404.073-858.780  1.00329.720          N  
ATOM  24997  CA  PRO D1644    -481.119 403.939-859.252  1.00329.110          C  
ATOM  24998  C   PRO D1644    -480.078 404.489-858.287  1.00329.600          C  
ATOM  24999  O   PRO D1644    -478.913 404.093-858.375  1.00328.940          O  
ATOM  25000  CB  PRO D1644    -481.135 404.731-860.564  1.00493.670          C  
ATOM  25001  CG  PRO D1644    -482.569 404.676-861.013  1.00493.670          C  
ATOM  25002  CD  PRO D1644    -483.360 404.753-859.745  1.00493.670          C  
ATOM  25003  HA  PRO D1644    -480.921 402.875-859.455  1.00394.930          H  
ATOM  25004 1HB  PRO D1644    -480.804 405.749-860.381  1.00592.400          H  
ATOM  25005 2HB  PRO D1644    -480.429 404.289-861.288  1.00592.400          H  
ATOM  25006 1HG  PRO D1644    -482.799 405.517-861.685  1.00592.400          H  
ATOM  25007 2HG  PRO D1644    -482.765 403.752-861.577  1.00592.400          H  
ATOM  25008 1HD  PRO D1644    -483.485 405.807-859.497  1.00592.400          H  
ATOM  25009 2HD  PRO D1644    -484.296 404.246-859.886  1.00592.400          H  
ATOM  25010  N   VAL D1645    -480.450 405.363-857.332  1.00330.720          N  
ATOM  25011  CA  VAL D1645    -479.429 405.892-856.416  1.00331.260          C  
ATOM  25012  C   VAL D1645    -478.708 404.753-855.661  1.00330.660          C  
ATOM  25013  O   VAL D1645    -477.558 404.921-855.205  1.00330.680          O  
ATOM  25014  CB  VAL D1645    -480.049 406.878-855.393  1.00463.550          C  
ATOM  25015  CG1 VAL D1645    -480.682 408.048-856.158  1.00463.550          C  
ATOM  25016  CG2 VAL D1645    -481.037 406.159-854.460  1.00463.550          C  
ATOM  25017  H   VAL D1645    -481.430 405.654-857.227  1.00396.860          H  
ATOM  25018  HA  VAL D1645    -478.704 406.437-857.006  1.00397.510          H  
ATOM  25019  HB  VAL D1645    -479.264 407.306-854.787  1.00556.260          H  
ATOM  25020 1HG1 VAL D1645    -481.084 408.779-855.459  1.00556.260          H  
ATOM  25021 2HG1 VAL D1645    -479.923 408.511-856.761  1.00556.260          H  
ATOM  25022 3HG1 VAL D1645    -481.476 407.697-856.799  1.00556.260          H  
ATOM  25023 1HG2 VAL D1645    -481.441 406.877-853.757  1.00556.260          H  
ATOM  25024 2HG2 VAL D1645    -481.840 405.720-855.021  1.00556.260          H  
ATOM  25025 3HG2 VAL D1645    -480.530 405.379-853.906  1.00556.260          H  
ATOM  25026  N   VAL D1646    -479.408 403.608-855.555  1.00330.120          N  
ATOM  25027  CA  VAL D1646    -478.989 402.376-854.914  1.00329.520          C  
ATOM  25028  C   VAL D1646    -477.798 401.742-855.608  1.00329.880          C  
ATOM  25029  O   VAL D1646    -476.930 401.167-854.949  1.00329.920          O  
ATOM  25030  CB  VAL D1646    -480.167 401.376-854.888  1.00461.570          C  
ATOM  25031  CG1 VAL D1646    -479.710 399.990-854.388  1.00461.570          C  
ATOM  25032  CG2 VAL D1646    -481.269 401.937-853.987  1.00461.570          C  
ATOM  25033  H   VAL D1646    -480.336 403.605-855.997  1.00396.140          H  
ATOM  25034  HA  VAL D1646    -478.710 402.607-853.888  1.00395.420          H  
ATOM  25035  HB  VAL D1646    -480.553 401.251-855.900  1.00553.880          H  
ATOM  25036 1HG1 VAL D1646    -480.563 399.314-854.386  1.00553.880          H  
ATOM  25037 2HG1 VAL D1646    -478.941 399.579-855.038  1.00553.880          H  
ATOM  25038 3HG1 VAL D1646    -479.315 400.081-853.376  1.00553.880          H  
ATOM  25039 1HG2 VAL D1646    -482.114 401.251-853.976  1.00553.880          H  
ATOM  25040 2HG2 VAL D1646    -480.884 402.058-852.976  1.00553.880          H  
ATOM  25041 3HG2 VAL D1646    -481.597 402.903-854.365  1.00553.880          H  
ATOM  25042  N   THR D1647    -477.798 401.760-856.942  1.00330.100          N  
ATOM  25043  CA  THR D1647    -476.742 401.126-857.699  1.00330.420          C  
ATOM  25044  C   THR D1647    -475.726 402.160-858.146  1.00330.860          C  
ATOM  25045  O   THR D1647    -474.584 401.820-858.445  1.00330.280          O  
ATOM  25046  CB  THR D1647    -477.323 400.385-858.919  1.00462.460          C  
ATOM  25047  OG1 THR D1647    -477.941 401.323-859.820  1.00462.460          O  
ATOM  25048  CG2 THR D1647    -478.388 399.407-858.427  1.00462.460          C  
ATOM  25049  H   THR D1647    -478.510 402.277-857.452  1.00396.120          H  
ATOM  25050  HA  THR D1647    -476.234 400.406-857.061  1.00396.500          H  
ATOM  25051  HB  THR D1647    -476.536 399.844-859.441  1.00554.950          H  
ATOM  25052  HG1 THR D1647    -477.266 401.759-860.350  1.00554.950          H  
ATOM  25053 1HG2 THR D1647    -478.813 398.875-859.277  1.00554.950          H  
ATOM  25054 2HG2 THR D1647    -477.931 398.694-857.742  1.00554.950          H  
ATOM  25055 3HG2 THR D1647    -479.179 399.946-857.911  1.00554.950          H  
ATOM  25056  N   CYS D1648    -476.124 403.434-858.139  1.00331.900          N  
ATOM  25057  CA  CYS D1648    -475.218 404.501-858.518  1.00332.420          C  
ATOM  25058  C   CYS D1648    -474.175 404.784-857.457  1.00333.380          C  
ATOM  25059  O   CYS D1648    -472.998 404.934-857.771  1.00334.000          O  
ATOM  25060  CB  CYS D1648    -475.993 405.784-858.800  1.00465.180          C  
ATOM  25061  SG  CYS D1648    -477.018 405.689-860.245  1.00465.180          S  
ATOM  25062  H   CYS D1648    -477.100 403.659-857.945  1.00398.280          H  
ATOM  25063  HA  CYS D1648    -474.696 404.203-859.401  1.00398.900          H  
ATOM  25064 1HB  CYS D1648    -476.619 406.019-857.952  1.00558.220          H  
ATOM  25065 2HB  CYS D1648    -475.304 406.603-858.934  1.00558.220          H  
ATOM  25066  HG  CYS D1648    -477.919 404.838-859.682  1.00558.220          H  
ATOM  25067  N   THR D1649    -474.558 404.730-856.185  1.00333.470          N  
ATOM  25068  CA  THR D1649    -473.615 405.081-855.139  1.00334.410          C  
ATOM  25069  C   THR D1649    -472.245 404.356-855.247  1.00334.080          C  
ATOM  25070  O   THR D1649    -471.222 405.035-855.149  1.00333.980          O  
ATOM  25071  CB  THR D1649    -474.247 404.909-853.728  1.00467.800          C  
ATOM  25072  OG1 THR D1649    -475.399 405.766-853.607  1.00467.800          O  
ATOM  25073  CG2 THR D1649    -473.217 405.299-852.669  1.00467.800          C  
ATOM  25074  H   THR D1649    -475.540 404.576-855.950  1.00400.160          H  
ATOM  25075  HA  THR D1649    -473.416 406.147-855.238  1.00401.290          H  
ATOM  25076  HB  THR D1649    -474.571 403.910-853.563  1.00561.360          H  
ATOM  25077  HG1 THR D1649    -476.159 405.379-854.108  1.00561.360          H  
ATOM  25078 1HG2 THR D1649    -473.657 405.198-851.685  1.00561.360          H  
ATOM  25079 2HG2 THR D1649    -472.347 404.649-852.732  1.00561.360          H  
ATOM  25080 3HG2 THR D1649    -472.906 406.328-852.827  1.00561.360          H  
ATOM  25081  N   PRO D1650    -472.149 403.008-855.417  1.00333.910          N  
ATOM  25082  CA  PRO D1650    -470.897 402.278-855.590  1.00333.560          C  
ATOM  25083  C   PRO D1650    -470.383 402.166-857.039  1.00332.930          C  
ATOM  25084  O   PRO D1650    -469.415 401.443-857.281  1.00332.530          O  
ATOM  25085  CB  PRO D1650    -471.267 400.889-855.063  1.00500.340          C  
ATOM  25086  CG  PRO D1650    -472.713 400.725-855.464  1.00500.340          C  
ATOM  25087  CD  PRO D1650    -473.324 402.097-855.277  1.00500.340          C  
ATOM  25088  HA  PRO D1650    -470.130 402.737-854.950  1.00400.270          H  
ATOM  25089 1HB  PRO D1650    -470.611 400.130-855.514  1.00600.410          H  
ATOM  25090 2HB  PRO D1650    -471.111 400.844-853.975  1.00600.410          H  
ATOM  25091 1HG  PRO D1650    -472.789 400.389-856.515  1.00600.410          H  
ATOM  25092 2HG  PRO D1650    -473.202 399.956-854.849  1.00600.410          H  
ATOM  25093 1HD  PRO D1650    -474.055 402.247-856.031  1.00600.410          H  
ATOM  25094 2HD  PRO D1650    -473.744 402.118-854.283  1.00600.410          H  
ATOM  25095  N   SER D1651    -471.062 402.784-858.007  1.00332.800          N  
ATOM  25096  CA  SER D1651    -470.728 402.600-859.417  1.00332.160          C  
ATOM  25097  C   SER D1651    -470.871 403.887-860.206  1.00332.050          C  
ATOM  25098  O   SER D1651    -471.916 404.147-860.802  1.00331.610          O  
ATOM  25099  CB  SER D1651    -471.604 401.544-860.046  1.00465.280          C  
ATOM  25100  OG  SER D1651    -471.237 401.331-861.389  1.00465.280          O  
ATOM  25101  H   SER D1651    -471.825 403.426-857.795  1.00399.360          H  
ATOM  25102  HA  SER D1651    -469.689 402.275-859.485  1.00398.590          H  
ATOM  25103 1HB  SER D1651    -471.524 400.614-859.484  1.00558.340          H  
ATOM  25104 2HB  SER D1651    -472.639 401.868-860.000  1.00558.340          H  
ATOM  25105  HG  SER D1651    -471.863 400.685-861.727  1.00558.340          H  
ATOM  25106  N   CYS D1652    -469.790 404.660-860.294  1.00332.440          N  
ATOM  25107  CA  CYS D1652    -469.820 405.984-860.922  1.00332.410          C  
ATOM  25108  C   CYS D1652    -470.390 405.965-862.350  1.00331.920          C  
ATOM  25109  O   CYS D1652    -471.078 406.894-862.771  1.00332.500          O  
ATOM  25110  CB  CYS D1652    -468.420 406.585-860.931  1.00465.390          C  
ATOM  25111  SG  CYS D1652    -467.809 406.988-859.261  1.00465.390          S  
ATOM  25112  H   CYS D1652    -468.947 404.351-859.828  1.00398.930          H  
ATOM  25113  HA  CYS D1652    -470.427 406.627-860.302  1.00398.890          H  
ATOM  25114 1HB  CYS D1652    -467.729 405.895-861.403  1.00558.460          H  
ATOM  25115 2HB  CYS D1652    -468.424 407.510-861.520  1.00558.460          H  
ATOM  25116  HG  CYS D1652    -468.449 408.204-859.191  1.00558.460          H  
ATOM  25117  N   THR D1653    -470.164 404.892-863.097  1.00330.850          N  
ATOM  25118  CA  THR D1653    -470.679 404.799-864.457  1.00330.280          C  
ATOM  25119  C   THR D1653    -472.207 404.961-864.487  1.00329.630          C  
ATOM  25120  O   THR D1653    -472.765 405.608-865.389  1.00329.440          O  
ATOM  25121  CB  THR D1653    -470.303 403.441-865.097  1.00462.620          C  
ATOM  25122  OG1 THR D1653    -468.870 403.319-865.166  1.00462.620          O  
ATOM  25123  CG2 THR D1653    -470.880 403.347-866.511  1.00462.620          C  
ATOM  25124  H   THR D1653    -469.595 404.135-862.744  1.00397.020          H  
ATOM  25125  HA  THR D1653    -470.238 405.600-865.052  1.00396.340          H  
ATOM  25126  HB  THR D1653    -470.699 402.628-864.486  1.00555.140          H  
ATOM  25127  HG1 THR D1653    -468.636 402.421-865.430  1.00555.140          H  
ATOM  25128 1HG2 THR D1653    -470.601 402.393-866.949  1.00555.140          H  
ATOM  25129 2HG2 THR D1653    -471.966 403.423-866.490  1.00555.140          H  
ATOM  25130 3HG2 THR D1653    -470.475 404.157-867.118  1.00555.140          H  
ATOM  25131  N   ALA D1654    -472.880 404.345-863.512  1.00329.300          N  
ATOM  25132  CA  ALA D1654    -474.328 404.283-863.419  1.00328.610          C  
ATOM  25133  C   ALA D1654    -474.981 405.647-863.297  1.00329.160          C  
ATOM  25134  O   ALA D1654    -476.191 405.771-863.514  1.00329.630          O  
ATOM  25135  CB  ALA D1654    -474.717 403.433-862.243  1.00460.330          C  
ATOM  25136  H   ALA D1654    -472.356 403.904-862.751  1.00395.160          H  
ATOM  25137  HA  ALA D1654    -474.697 403.817-864.327  1.00394.330          H  
ATOM  25138 1HB  ALA D1654    -475.801 403.353-862.177  1.00552.400          H  
ATOM  25139 2HB  ALA D1654    -474.280 402.444-862.340  1.00552.400          H  
ATOM  25140 3HB  ALA D1654    -474.328 403.907-861.389  1.00552.400          H  
ATOM  25141  N   TYR D1655    -474.236 406.668-862.890  1.00329.110          N  
ATOM  25142  CA  TYR D1655    -474.859 407.964-862.788  1.00329.530          C  
ATOM  25143  C   TYR D1655    -475.241 408.433-864.190  1.00328.980          C  
ATOM  25144  O   TYR D1655    -476.352 408.929-864.391  1.00328.810          O  
ATOM  25145  CB  TYR D1655    -473.894 408.974-862.150  1.00461.170          C  
ATOM  25146  CG  TYR D1655    -473.685 408.834-860.646  1.00461.170          C  
ATOM  25147  CD1 TYR D1655    -472.901 407.840-860.181  1.00461.170          C  
ATOM  25148  CD2 TYR D1655    -474.220 409.740-859.750  1.00461.170          C  
ATOM  25149  CE1 TYR D1655    -472.642 407.703-858.851  1.00461.170          C  
ATOM  25150  CE2 TYR D1655    -473.973 409.601-858.388  1.00461.170          C  
ATOM  25151  CZ  TYR D1655    -473.171 408.566-857.952  1.00461.170          C  
ATOM  25152  OH  TYR D1655    -472.888 408.390-856.626  1.00461.170          O  
ATOM  25153  H   TYR D1655    -473.227 406.568-862.728  1.00394.930          H  
ATOM  25154  HA  TYR D1655    -475.763 407.880-862.189  1.00395.440          H  
ATOM  25155 1HB  TYR D1655    -472.921 408.876-862.634  1.00553.410          H  
ATOM  25156 2HB  TYR D1655    -474.249 409.976-862.342  1.00553.410          H  
ATOM  25157  HD1 TYR D1655    -472.474 407.148-860.871  1.00553.410          H  
ATOM  25158  HD2 TYR D1655    -474.818 410.561-860.113  1.00553.410          H  
ATOM  25159  HE1 TYR D1655    -472.002 406.895-858.514  1.00553.410          H  
ATOM  25160  HE2 TYR D1655    -474.394 410.311-857.677  1.00553.410          H  
ATOM  25161  HH  TYR D1655    -472.235 407.680-856.527  1.00553.410          H  
ATOM  25162  N   THR D1656    -474.351 408.239-865.196  1.00328.690          N  
ATOM  25163  CA  THR D1656    -474.599 408.825-866.520  1.00328.230          C  
ATOM  25164  C   THR D1656    -475.467 407.930-867.358  1.00327.420          C  
ATOM  25165  O   THR D1656    -476.126 408.371-868.302  1.00327.850          O  
ATOM  25166  CB  THR D1656    -473.289 409.155-867.265  1.00459.710          C  
ATOM  25167  OG1 THR D1656    -472.548 407.957-867.529  1.00459.710          O  
ATOM  25168  CG2 THR D1656    -472.447 410.076-866.393  1.00459.710          C  
ATOM  25169  H   THR D1656    -473.494 407.697-865.051  1.00394.430          H  
ATOM  25170  HA  THR D1656    -475.132 409.753-866.388  1.00393.880          H  
ATOM  25171  HB  THR D1656    -473.512 409.652-868.208  1.00551.650          H  
ATOM  25172  HG1 THR D1656    -472.948 407.477-868.265  1.00551.650          H  
ATOM  25173 1HG2 THR D1656    -471.528 410.308-866.913  1.00551.650          H  
ATOM  25174 2HG2 THR D1656    -472.991 410.986-866.195  1.00551.650          H  
ATOM  25175 3HG2 THR D1656    -472.216 409.584-865.453  1.00551.650          H  
ATOM  25176  N   SER D1657    -475.570 406.687-866.934  1.00326.260          N  
ATOM  25177  CA  SER D1657    -476.416 405.714-867.587  1.00325.390          C  
ATOM  25178  C   SER D1657    -477.853 405.785-867.051  1.00325.860          C  
ATOM  25179  O   SER D1657    -478.708 405.003-867.478  1.00325.600          O  
ATOM  25180  CB  SER D1657    -475.869 404.317-867.369  1.00455.890          C  
ATOM  25181  OG  SER D1657    -474.594 404.177-867.937  1.00455.890          O  
ATOM  25182  H   SER D1657    -474.921 406.363-866.208  1.00391.510          H  
ATOM  25183  HA  SER D1657    -476.434 405.928-868.655  1.00390.470          H  
ATOM  25184 1HB  SER D1657    -475.821 404.120-866.306  1.00547.070          H  
ATOM  25185 2HB  SER D1657    -476.548 403.589-867.806  1.00547.070          H  
ATOM  25186  HG  SER D1657    -474.341 403.264-867.794  1.00547.070          H  
ATOM  25187  N   SER D1658    -478.126 406.694-866.100  1.00326.430          N  
ATOM  25188  CA  SER D1658    -479.443 406.754-865.488  1.00326.830          C  
ATOM  25189  C   SER D1658    -479.923 408.174-865.184  1.00327.130          C  
ATOM  25190  O   SER D1658    -479.330 409.199-865.578  1.00327.900          O  
ATOM  25191  CB  SER D1658    -479.452 405.996-864.168  1.00457.400          C  
ATOM  25192  OG  SER D1658    -478.742 406.704-863.187  1.00457.400          O  
ATOM  25193  H   SER D1658    -477.410 407.342-865.763  1.00391.720          H  
ATOM  25194  HA  SER D1658    -480.158 406.296-866.171  1.00392.200          H  
ATOM  25195 1HB  SER D1658    -480.468 405.822-863.834  1.00548.880          H  
ATOM  25196 2HB  SER D1658    -478.988 405.022-864.310  1.00548.880          H  
ATOM  25197  HG  SER D1658    -477.782 406.462-863.317  1.00548.880          H  
ATOM  25198  N   PHE D1659    -481.052 408.213-864.486  1.00326.500          N  
ATOM  25199  CA  PHE D1659    -481.689 409.447-864.104  1.00326.680          C  
ATOM  25200  C   PHE D1659    -480.872 410.211-863.077  1.00327.040          C  
ATOM  25201  O   PHE D1659    -481.048 411.415-862.918  1.00327.280          O  
ATOM  25202  CB  PHE D1659    -483.069 409.195-863.492  1.00457.280          C  
ATOM  25203  CG  PHE D1659    -484.149 408.777-864.450  1.00457.280          C  
ATOM  25204  CD1 PHE D1659    -484.684 407.487-864.406  1.00457.280          C  
ATOM  25205  CD2 PHE D1659    -484.663 409.680-865.384  1.00457.280          C  
ATOM  25206  CE1 PHE D1659    -485.701 407.122-865.265  1.00457.280          C  
ATOM  25207  CE2 PHE D1659    -485.681 409.307-866.242  1.00457.280          C  
ATOM  25208  CZ  PHE D1659    -486.198 408.030-866.180  1.00457.280          C  
ATOM  25209  H   PHE D1659    -481.485 407.341-864.219  1.00391.800          H  
ATOM  25210  HA  PHE D1659    -481.805 410.053-864.993  1.00392.020          H  
ATOM  25211 1HB  PHE D1659    -482.985 408.427-862.718  1.00548.740          H  
ATOM  25212 2HB  PHE D1659    -483.403 410.106-862.993  1.00548.740          H  
ATOM  25213  HD1 PHE D1659    -484.311 406.765-863.676  1.00548.740          H  
ATOM  25214  HD2 PHE D1659    -484.261 410.694-865.428  1.00548.740          H  
ATOM  25215  HE1 PHE D1659    -486.117 406.113-865.215  1.00548.740          H  
ATOM  25216  HE2 PHE D1659    -486.078 410.021-866.964  1.00548.740          H  
ATOM  25217  HZ  PHE D1659    -487.003 407.739-866.854  1.00548.740          H  
ATOM  25218  N   VAL D1660    -479.976 409.544-862.345  1.00327.080          N  
ATOM  25219  CA  VAL D1660    -479.302 410.274-861.281  1.00327.450          C  
ATOM  25220  C   VAL D1660    -478.502 411.462-861.841  1.00328.700          C  
ATOM  25221  O   VAL D1660    -478.598 412.563-861.299  1.00329.350          O  
ATOM  25222  CB  VAL D1660    -478.440 409.316-860.441  1.00458.280          C  
ATOM  25223  CG1 VAL D1660    -477.593 410.073-859.457  1.00458.280          C  
ATOM  25224  CG2 VAL D1660    -479.370 408.361-859.700  1.00458.280          C  
ATOM  25225  H   VAL D1660    -479.770 408.558-862.532  1.00392.500          H  
ATOM  25226  HA  VAL D1660    -480.069 410.670-860.618  1.00392.940          H  
ATOM  25227  HB  VAL D1660    -477.773 408.759-861.099  1.00549.940          H  
ATOM  25228 1HG1 VAL D1660    -476.998 409.368-858.893  1.00549.940          H  
ATOM  25229 2HG1 VAL D1660    -476.949 410.754-859.980  1.00549.940          H  
ATOM  25230 3HG1 VAL D1660    -478.227 410.637-858.776  1.00549.940          H  
ATOM  25231 1HG2 VAL D1660    -478.801 407.667-859.100  1.00549.940          H  
ATOM  25232 2HG2 VAL D1660    -480.031 408.935-859.056  1.00549.940          H  
ATOM  25233 3HG2 VAL D1660    -479.962 407.818-860.418  1.00549.940          H  
ATOM  25234  N   PHE D1661    -477.721 411.260-862.912  1.00329.050          N  
ATOM  25235  CA  PHE D1661    -477.024 412.356-863.597  1.00330.210          C  
ATOM  25236  C   PHE D1661    -477.990 413.311-864.308  1.00331.210          C  
ATOM  25237  O   PHE D1661    -477.844 414.528-864.222  1.00331.860          O  
ATOM  25238  CB  PHE D1661    -476.021 411.774-864.565  1.00461.830          C  
ATOM  25239  CG  PHE D1661    -475.233 412.650-865.429  1.00461.830          C  
ATOM  25240  CD1 PHE D1661    -474.255 413.477-864.934  1.00461.830          C  
ATOM  25241  CD2 PHE D1661    -475.410 412.570-866.799  1.00461.830          C  
ATOM  25242  CE1 PHE D1661    -473.496 414.219-865.792  1.00461.830          C  
ATOM  25243  CE2 PHE D1661    -474.637 413.295-867.647  1.00461.830          C  
ATOM  25244  CZ  PHE D1661    -473.687 414.121-867.153  1.00461.830          C  
ATOM  25245  H   PHE D1661    -477.576 410.317-863.288  1.00394.860          H  
ATOM  25246  HA  PHE D1661    -476.481 412.927-862.843  1.00396.250          H  
ATOM  25247 1HB  PHE D1661    -475.328 411.184-864.009  1.00554.200          H  
ATOM  25248 2HB  PHE D1661    -476.572 411.113-865.219  1.00554.200          H  
ATOM  25249  HD1 PHE D1661    -474.091 413.543-863.859  1.00554.200          H  
ATOM  25250  HD2 PHE D1661    -476.172 411.900-867.203  1.00554.200          H  
ATOM  25251  HE1 PHE D1661    -472.739 414.883-865.396  1.00554.200          H  
ATOM  25252  HE2 PHE D1661    -474.784 413.219-868.724  1.00554.200          H  
ATOM  25253  HZ  PHE D1661    -473.080 414.705-867.844  1.00554.200          H  
ATOM  25254  N   THR D1662    -478.953 412.758-865.054  1.00331.350          N  
ATOM  25255  CA  THR D1662    -479.887 413.557-865.858  1.00332.320          C  
ATOM  25256  C   THR D1662    -480.780 414.532-865.066  1.00333.370          C  
ATOM  25257  O   THR D1662    -481.038 415.656-865.493  1.00333.760          O  
ATOM  25258  CB  THR D1662    -480.827 412.614-866.658  1.00464.860          C  
ATOM  25259  OG1 THR D1662    -480.052 411.796-867.557  1.00464.860          O  
ATOM  25260  CG2 THR D1662    -481.863 413.416-867.469  1.00464.860          C  
ATOM  25261  H   THR D1662    -479.039 411.737-865.091  1.00397.620          H  
ATOM  25262  HA  THR D1662    -479.298 414.144-866.559  1.00398.780          H  
ATOM  25263  HB  THR D1662    -481.350 411.978-865.972  1.00557.830          H  
ATOM  25264  HG1 THR D1662    -479.588 411.103-867.053  1.00557.830          H  
ATOM  25265 1HG2 THR D1662    -482.500 412.720-868.009  1.00557.830          H  
ATOM  25266 2HG2 THR D1662    -482.484 414.015-866.809  1.00557.830          H  
ATOM  25267 3HG2 THR D1662    -481.375 414.068-868.171  1.00557.830          H  
ATOM  25268  N   TYR D1663    -481.320 414.056-863.953  1.00333.810          N  
ATOM  25269  CA  TYR D1663    -482.313 414.737-863.118  1.00334.750          C  
ATOM  25270  C   TYR D1663    -482.091 416.173-862.589  1.00335.600          C  
ATOM  25271  O   TYR D1663    -482.997 416.986-862.740  1.00336.130          O  
ATOM  25272  CB  TYR D1663    -482.610 413.812-861.929  1.00468.270          C  
ATOM  25273  CG  TYR D1663    -483.515 414.336-860.861  1.00468.270          C  
ATOM  25274  CD1 TYR D1663    -484.845 414.055-860.900  1.00468.270          C  
ATOM  25275  CD2 TYR D1663    -482.997 415.088-859.814  1.00468.270          C  
ATOM  25276  CE1 TYR D1663    -485.648 414.494-859.902  1.00468.270          C  
ATOM  25277  CE2 TYR D1663    -483.811 415.540-858.820  1.00468.270          C  
ATOM  25278  CZ  TYR D1663    -485.128 415.240-858.852  1.00468.270          C  
ATOM  25279  OH  TYR D1663    -485.935 415.673-857.834  1.00468.270          O  
ATOM  25280  H   TYR D1663    -481.060 413.109-863.656  1.00400.570          H  
ATOM  25281  HA  TYR D1663    -483.219 414.785-863.727  1.00401.700          H  
ATOM  25282 1HB  TYR D1663    -483.088 412.915-862.322  1.00561.930          H  
ATOM  25283 2HB  TYR D1663    -481.707 413.470-861.460  1.00561.930          H  
ATOM  25284  HD1 TYR D1663    -485.260 413.464-861.717  1.00561.930          H  
ATOM  25285  HD2 TYR D1663    -481.939 415.310-859.775  1.00561.930          H  
ATOM  25286  HE1 TYR D1663    -486.682 414.256-859.933  1.00561.930          H  
ATOM  25287  HE2 TYR D1663    -483.399 416.126-857.997  1.00561.930          H  
ATOM  25288  HH  TYR D1663    -486.877 415.439-857.999  1.00561.930          H  
ATOM  25289  N   PRO D1664    -480.952 416.523-861.945  1.00335.730          N  
ATOM  25290  CA  PRO D1664    -480.738 417.789-861.255  1.00336.510          C  
ATOM  25291  C   PRO D1664    -481.030 419.080-862.022  1.00336.660          C  
ATOM  25292  O   PRO D1664    -481.481 420.037-861.396  1.00337.230          O  
ATOM  25293  CB  PRO D1664    -479.230 417.731-860.954  1.00504.760          C  
ATOM  25294  CG  PRO D1664    -478.944 416.267-860.839  1.00504.760          C  
ATOM  25295  CD  PRO D1664    -479.775 415.656-861.927  1.00504.760          C  
ATOM  25296  HA  PRO D1664    -481.308 417.781-860.315  1.00403.810          H  
ATOM  25297 1HB  PRO D1664    -478.669 418.215-861.763  1.00605.720          H  
ATOM  25298 2HB  PRO D1664    -479.019 418.286-860.032  1.00605.720          H  
ATOM  25299 1HG  PRO D1664    -477.868 416.076-860.980  1.00605.720          H  
ATOM  25300 2HG  PRO D1664    -479.208 415.887-859.839  1.00605.720          H  
ATOM  25301 1HD  PRO D1664    -479.260 415.764-862.870  1.00605.720          H  
ATOM  25302 2HD  PRO D1664    -479.965 414.630-861.683  1.00605.720          H  
ATOM  25303  N   GLU D1665    -480.796 419.106-863.344  1.00336.140          N  
ATOM  25304  CA  GLU D1665    -481.015 420.310-864.157  1.00336.220          C  
ATOM  25305  C   GLU D1665    -480.703 420.039-865.636  1.00335.990          C  
ATOM  25306  O   GLU D1665    -479.869 419.190-865.971  1.00335.570          O  
ATOM  25307  CB  GLU D1665    -480.150 421.498-863.647  1.00470.680          C  
ATOM  25308  CG  GLU D1665    -480.322 422.877-864.374  1.00470.680          C  
ATOM  25309  CD  GLU D1665    -481.733 423.427-864.380  1.00470.680          C  
ATOM  25310  OE1 GLU D1665    -482.530 422.926-865.156  1.00470.680          O  
ATOM  25311  OE2 GLU D1665    -482.002 424.351-863.655  1.00470.680          O  
ATOM  25312  H   GLU D1665    -480.444 418.284-863.819  1.00403.370          H  
ATOM  25313  HA  GLU D1665    -482.072 420.590-864.086  1.00403.460          H  
ATOM  25314 1HB  GLU D1665    -480.333 421.695-862.601  1.00564.810          H  
ATOM  25315 2HB  GLU D1665    -479.097 421.229-863.736  1.00564.810          H  
ATOM  25316 1HG  GLU D1665    -479.702 423.587-863.833  1.00564.810          H  
ATOM  25317 2HG  GLU D1665    -479.940 422.845-865.368  1.00564.810          H  
ATOM  25318  N   ALA D1666    -481.279 420.857-866.514  1.00336.320          N  
ATOM  25319  CA  ALA D1666    -481.063 420.755-867.952  1.00336.130          C  
ATOM  25320  C   ALA D1666    -479.595 420.865-868.337  1.00337.020          C  
ATOM  25321  O   ALA D1666    -479.162 420.241-869.302  1.00336.690          O  
ATOM  25322  CB  ALA D1666    -481.844 421.840-868.669  1.00470.660          C  
ATOM  25323  H   ALA D1666    -481.922 421.566-866.146  1.00403.580          H  
ATOM  25324  HA  ALA D1666    -481.427 419.778-868.274  1.00403.360          H  
ATOM  25325 1HB  ALA D1666    -481.703 421.736-869.746  1.00564.790          H  
ATOM  25326 2HB  ALA D1666    -482.901 421.748-868.431  1.00564.790          H  
ATOM  25327 3HB  ALA D1666    -481.477 422.815-868.344  1.00564.790          H  
ATOM  25328  N   ASP D1667    -478.824 421.652-867.592  1.00338.140          N  
ATOM  25329  CA  ASP D1667    -477.415 421.862-867.883  1.00339.090          C  
ATOM  25330  C   ASP D1667    -476.508 420.845-867.183  1.00338.530          C  
ATOM  25331  O   ASP D1667    -475.283 420.896-867.344  1.00338.250          O  
ATOM  25332  CB  ASP D1667    -477.014 423.268-867.460  1.00474.350          C  
ATOM  25333  CG  ASP D1667    -477.708 424.351-868.277  1.00474.350          C  
ATOM  25334  OD1 ASP D1667    -478.017 424.136-869.428  1.00474.350          O  
ATOM  25335  OD2 ASP D1667    -477.949 425.389-867.720  1.00474.350          O  
ATOM  25336  H   ASP D1667    -479.227 422.170-866.826  1.00405.770          H  
ATOM  25337  HA  ASP D1667    -477.272 421.761-868.958  1.00406.910          H  
ATOM  25338 1HB  ASP D1667    -477.247 423.412-866.404  1.00569.220          H  
ATOM  25339 2HB  ASP D1667    -475.937 423.389-867.577  1.00569.220          H  
ATOM  25340  N   SER D1668    -477.083 419.928-866.398  1.00338.390          N  
ATOM  25341  CA  SER D1668    -476.296 418.902-865.723  1.00337.910          C  
ATOM  25342  C   SER D1668    -476.308 417.669-866.591  1.00337.530          C  
ATOM  25343  O   SER D1668    -475.357 416.901-866.643  1.00337.470          O  
ATOM  25344  CB  SER D1668    -476.855 418.587-864.342  1.00473.270          C  
ATOM  25345  OG  SER D1668    -476.738 419.688-863.481  1.00473.270          O  
ATOM  25346  H   SER D1668    -478.096 419.905-866.301  1.00406.070          H  
ATOM  25347  HA  SER D1668    -475.268 419.245-865.615  1.00405.490          H  
ATOM  25348 1HB  SER D1668    -477.909 418.308-864.437  1.00567.920          H  
ATOM  25349 2HB  SER D1668    -476.332 417.726-863.926  1.00567.920          H  
ATOM  25350  HG  SER D1668    -477.101 419.404-862.638  1.00567.920          H  
ATOM  25351  N   PHE D1669    -477.389 417.528-867.341  1.00337.280          N  
ATOM  25352  CA  PHE D1669    -477.587 416.405-868.247  1.00336.940          C  
ATOM  25353  C   PHE D1669    -476.534 416.130-869.339  1.00337.450          C  
ATOM  25354  O   PHE D1669    -476.164 414.970-869.523  1.00337.080          O  
ATOM  25355  CB  PHE D1669    -478.953 416.483-868.911  1.00471.850          C  
ATOM  25356  CG  PHE D1669    -479.062 415.526-870.062  1.00471.850          C  
ATOM  25357  CD1 PHE D1669    -479.187 414.169-869.871  1.00471.850          C  
ATOM  25358  CD2 PHE D1669    -479.031 416.008-871.371  1.00471.850          C  
ATOM  25359  CE1 PHE D1669    -479.271 413.308-870.931  1.00471.850          C  
ATOM  25360  CE2 PHE D1669    -479.113 415.151-872.433  1.00471.850          C  
ATOM  25361  CZ  PHE D1669    -479.233 413.799-872.216  1.00471.850          C  
ATOM  25362  H   PHE D1669    -478.149 418.190-867.181  1.00404.740          H  
ATOM  25363  HA  PHE D1669    -477.596 415.517-867.615  1.00404.330          H  
ATOM  25364 1HB  PHE D1669    -479.723 416.220-868.178  1.00566.220          H  
ATOM  25365 2HB  PHE D1669    -479.172 417.486-869.259  1.00566.220          H  
ATOM  25366  HD1 PHE D1669    -479.200 413.770-868.868  1.00566.220          H  
ATOM  25367  HD2 PHE D1669    -478.933 417.085-871.539  1.00566.220          H  
ATOM  25368  HE1 PHE D1669    -479.367 412.238-870.751  1.00566.220          H  
ATOM  25369  HE2 PHE D1669    -479.084 415.537-873.456  1.00566.220          H  
ATOM  25370  HZ  PHE D1669    -479.300 413.111-873.057  1.00566.220          H  
ATOM  25371  N   PRO D1670    -476.057 417.090-870.147  1.00338.230          N  
ATOM  25372  CA  PRO D1670    -475.187 416.813-871.261  1.00338.710          C  
ATOM  25373  C   PRO D1670    -473.968 416.030-870.796  1.00338.750          C  
ATOM  25374  O   PRO D1670    -473.311 416.426-869.832  1.00338.820          O  
ATOM  25375  CB  PRO D1670    -474.799 418.220-871.730  1.00508.060          C  
ATOM  25376  CG  PRO D1670    -475.962 419.080-871.302  1.00508.060          C  
ATOM  25377  CD  PRO D1670    -476.356 418.509-869.952  1.00508.060          C  
ATOM  25378  HA  PRO D1670    -475.743 416.255-872.033  1.00406.450          H  
ATOM  25379 1HB  PRO D1670    -473.854 418.527-871.261  1.00609.680          H  
ATOM  25380 2HB  PRO D1670    -474.632 418.231-872.831  1.00609.680          H  
ATOM  25381 1HG  PRO D1670    -475.646 420.142-871.226  1.00609.680          H  
ATOM  25382 2HG  PRO D1670    -476.762 419.038-872.042  1.00609.680          H  
ATOM  25383 1HD  PRO D1670    -475.727 418.927-869.158  1.00609.680          H  
ATOM  25384 2HD  PRO D1670    -477.400 418.688-869.786  1.00609.680          H  
ATOM  25385  N   SER D1671    -473.618 414.983-871.549  1.00338.760          N  
ATOM  25386  CA  SER D1671    -472.500 414.074-871.271  1.00338.750          C  
ATOM  25387  C   SER D1671    -471.285 414.708-870.606  1.00339.360          C  
ATOM  25388  O   SER D1671    -470.770 414.194-869.611  1.00339.100          O  
ATOM  25389  CB  SER D1671    -472.050 413.429-872.571  1.00474.250          C  
ATOM  25390  OG  SER D1671    -473.059 412.615-873.111  1.00474.250          O  
ATOM  25391  H   SER D1671    -474.198 414.746-872.344  1.00406.510          H  
ATOM  25392  HA  SER D1671    -472.873 413.291-870.618  1.00406.500          H  
ATOM  25393 1HB  SER D1671    -471.775 414.199-873.295  1.00569.100          H  
ATOM  25394 2HB  SER D1671    -471.159 412.827-872.387  1.00569.100          H  
ATOM  25395  HG  SER D1671    -472.688 412.218-873.904  1.00569.100          H  
ATOM  25396  N   CYS D1672    -470.817 415.835-871.132  1.00340.180          N  
ATOM  25397  CA  CYS D1672    -469.588 416.472-870.667  1.00340.820          C  
ATOM  25398  C   CYS D1672    -469.582 416.845-869.194  1.00341.600          C  
ATOM  25399  O   CYS D1672    -468.525 416.914-868.578  1.00342.060          O  
ATOM  25400  CB  CYS D1672    -469.376 417.754-871.453  1.00476.890          C  
ATOM  25401  SG  CYS D1672    -470.682 418.988-871.156  1.00476.890          S  
ATOM  25402  H   CYS D1672    -471.303 416.232-871.925  1.00408.220          H  
ATOM  25403  HA  CYS D1672    -468.761 415.789-870.855  1.00408.980          H  
ATOM  25404 1HB  CYS D1672    -468.419 418.200-871.182  1.00572.270          H  
ATOM  25405 2HB  CYS D1672    -469.351 417.537-872.519  1.00572.270          H  
ATOM  25406  HG  CYS D1672    -470.475 419.094-869.838  1.00572.270          H  
ATOM  25407  N   ALA D1673    -470.771 417.058-868.623  1.00341.740          N  
ATOM  25408  CA  ALA D1673    -470.972 417.454-867.232  1.00342.500          C  
ATOM  25409  C   ALA D1673    -470.494 416.355-866.301  1.00342.180          C  
ATOM  25410  O   ALA D1673    -470.260 416.561-865.108  1.00341.910          O  
ATOM  25411  CB  ALA D1673    -472.426 417.784-866.990  1.00479.200          C  
ATOM  25412  H   ALA D1673    -471.613 416.915-869.194  1.00410.090          H  
ATOM  25413  HA  ALA D1673    -470.370 418.345-867.041  1.00411.000          H  
ATOM  25414 1HB  ALA D1673    -472.578 418.096-865.963  1.00575.040          H  
ATOM  25415 2HB  ALA D1673    -472.744 418.584-867.660  1.00575.040          H  
ATOM  25416 3HB  ALA D1673    -473.018 416.910-867.194  1.00575.040          H  
ATOM  25417  N   ALA D1674    -470.352 415.145-866.826  1.00342.190          N  
ATOM  25418  CA  ALA D1674    -469.890 414.016-866.051  1.00341.950          C  
ATOM  25419  C   ALA D1674    -468.510 414.322-865.487  1.00342.110          C  
ATOM  25420  O   ALA D1674    -468.168 413.894-864.385  1.00341.970          O  
ATOM  25421  CB  ALA D1674    -469.853 412.780-866.922  1.00478.830          C  
ATOM  25422  H   ALA D1674    -470.556 415.004-867.819  1.00410.630          H  
ATOM  25423  HA  ALA D1674    -470.574 413.853-865.220  1.00410.340          H  
ATOM  25424 1HB  ALA D1674    -469.516 411.928-866.337  1.00574.590          H  
ATOM  25425 2HB  ALA D1674    -470.854 412.589-867.311  1.00574.590          H  
ATOM  25426 3HB  ALA D1674    -469.171 412.949-867.754  1.00574.590          H  
ATOM  25427  N   ALA D1675    -467.731 415.118-866.234  1.00342.490          N  
ATOM  25428  CA  ALA D1675    -466.374 415.515-865.906  1.00342.790          C  
ATOM  25429  C   ALA D1675    -466.279 416.300-864.609  1.00343.950          C  
ATOM  25430  O   ALA D1675    -465.187 416.461-864.064  1.00344.180          O  
ATOM  25431  CB  ALA D1675    -465.809 416.360-867.028  1.00479.790          C  
ATOM  25432  H   ALA D1675    -468.091 415.471-867.124  1.00410.990          H  
ATOM  25433  HA  ALA D1675    -465.781 414.609-865.798  1.00411.350          H  
ATOM  25434 1HB  ALA D1675    -464.778 416.626-866.798  1.00575.740          H  
ATOM  25435 2HB  ALA D1675    -465.843 415.799-867.959  1.00575.740          H  
ATOM  25436 3HB  ALA D1675    -466.406 417.267-867.129  1.00575.740          H  
ATOM  25437  N   HIS D1676    -467.392 416.853-864.142  1.00344.720          N  
ATOM  25438  CA  HIS D1676    -467.390 417.666-862.946  1.00345.860          C  
ATOM  25439  C   HIS D1676    -467.008 416.872-861.694  1.00345.860          C  
ATOM  25440  O   HIS D1676    -466.414 417.437-860.773  1.00346.600          O  
ATOM  25441  CB  HIS D1676    -468.765 418.300-862.758  1.00483.750          C  
ATOM  25442  CG  HIS D1676    -469.108 419.298-863.834  1.00483.750          C  
ATOM  25443  ND1 HIS D1676    -470.351 419.887-863.930  1.00483.750          N  
ATOM  25444  CD2 HIS D1676    -468.379 419.781-864.873  1.00483.750          C  
ATOM  25445  CE1 HIS D1676    -470.370 420.701-864.974  1.00483.750          C  
ATOM  25446  NE2 HIS D1676    -469.186 420.655-865.561  1.00483.750          N  
ATOM  25447  H   HIS D1676    -468.288 416.683-864.611  1.00413.660          H  
ATOM  25448  HA  HIS D1676    -466.661 418.466-863.058  1.00415.030          H  
ATOM  25449 1HB  HIS D1676    -469.525 417.517-862.763  1.00580.500          H  
ATOM  25450 2HB  HIS D1676    -468.810 418.798-861.793  1.00580.500          H  
ATOM  25451  HD1 HIS D1676    -471.163 419.631-863.404  1.00580.500          H  
ATOM  25452  HD2 HIS D1676    -467.357 419.601-865.213  1.00580.500          H  
ATOM  25453  HE1 HIS D1676    -471.271 421.265-865.220  1.00580.500          H  
ATOM  25454  N   ARG D1677    -467.385 415.587-861.614  1.00345.380          N  
ATOM  25455  CA  ARG D1677    -467.042 414.798-860.433  1.00345.020          C  
ATOM  25456  C   ARG D1677    -467.268 413.315-860.662  1.00344.160          C  
ATOM  25457  O   ARG D1677    -468.233 412.925-861.316  1.00343.470          O  
ATOM  25458  CB  ARG D1677    -467.875 415.210-859.220  1.00483.170          C  
ATOM  25459  CG  ARG D1677    -469.370 414.899-859.324  1.00483.170          C  
ATOM  25460  CD  ARG D1677    -470.118 415.375-858.142  1.00483.170          C  
ATOM  25461  NE  ARG D1677    -471.529 414.992-858.212  1.00483.170          N  
ATOM  25462  CZ  ARG D1677    -472.468 415.282-857.285  1.00483.170          C  
ATOM  25463  NH1 ARG D1677    -472.153 415.971-856.206  1.00483.170          N  
ATOM  25464  NH2 ARG D1677    -473.713 414.871-857.466  1.00483.170          N  
ATOM  25465  H   ARG D1677    -467.863 415.134-862.401  1.00414.460          H  
ATOM  25466  HA  ARG D1677    -465.987 414.958-860.210  1.00414.020          H  
ATOM  25467 1HB  ARG D1677    -467.499 414.698-858.338  1.00579.810          H  
ATOM  25468 2HB  ARG D1677    -467.778 416.277-859.039  1.00579.810          H  
ATOM  25469 1HG  ARG D1677    -469.779 415.375-860.217  1.00579.810          H  
ATOM  25470 2HG  ARG D1677    -469.526 413.822-859.383  1.00579.810          H  
ATOM  25471 1HD  ARG D1677    -469.684 414.937-857.245  1.00579.810          H  
ATOM  25472 2HD  ARG D1677    -470.056 416.463-858.092  1.00579.810          H  
ATOM  25473  HE  ARG D1677    -471.821 414.461-859.024  1.00579.810          H  
ATOM  25474 1HH1 ARG D1677    -471.208 416.290-856.063  1.00579.810          H  
ATOM  25475 2HH1 ARG D1677    -472.865 416.187-855.518  1.00579.810          H  
ATOM  25476 1HH2 ARG D1677    -473.958 414.344-858.292  1.00579.810          H  
ATOM  25477 2HH2 ARG D1677    -474.424 415.087-856.778  1.00579.810          H  
ATOM  25478  N   LYS D1678    -466.461 412.480-860.010  1.00344.190          N  
ATOM  25479  CA  LYS D1678    -466.710 411.043-860.034  1.00343.530          C  
ATOM  25480  C   LYS D1678    -467.856 410.693-859.084  1.00342.640          C  
ATOM  25481  O   LYS D1678    -468.745 409.910-859.407  1.00342.050          O  
ATOM  25482  CB  LYS D1678    -465.446 410.278-859.638  1.00481.210          C  
ATOM  25483  CG  LYS D1678    -464.322 410.342-860.668  1.00481.210          C  
ATOM  25484  CD  LYS D1678    -463.085 409.580-860.188  1.00481.210          C  
ATOM  25485  CE  LYS D1678    -461.941 409.669-861.203  1.00481.210          C  
ATOM  25486  NZ  LYS D1678    -460.709 408.976-860.716  1.00481.210          N  
ATOM  25487  H   LYS D1678    -465.668 412.854-859.506  1.00413.030          H  
ATOM  25488  HA  LYS D1678    -467.006 410.751-861.043  1.00412.240          H  
ATOM  25489 1HB  LYS D1678    -465.063 410.667-858.696  1.00577.450          H  
ATOM  25490 2HB  LYS D1678    -465.691 409.230-859.481  1.00577.450          H  
ATOM  25491 1HG  LYS D1678    -464.670 409.905-861.605  1.00577.450          H  
ATOM  25492 2HG  LYS D1678    -464.056 411.382-860.853  1.00577.450          H  
ATOM  25493 1HD  LYS D1678    -462.748 409.994-859.236  1.00577.450          H  
ATOM  25494 2HD  LYS D1678    -463.342 408.531-860.037  1.00577.450          H  
ATOM  25495 1HE  LYS D1678    -462.259 409.210-862.136  1.00577.450          H  
ATOM  25496 2HE  LYS D1678    -461.708 410.717-861.383  1.00577.450          H  
ATOM  25497 1HZ  LYS D1678    -459.980 409.059-861.413  1.00577.450          H  
ATOM  25498 2HZ  LYS D1678    -460.397 409.403-859.855  1.00577.450          H  
ATOM  25499 3HZ  LYS D1678    -460.907 407.999-860.556  1.00577.450          H  
ATOM  25500  N   GLY D1679    -467.836 411.334-857.911  1.00342.540          N  
ATOM  25501  CA  GLY D1679    -468.819 411.137-856.843  1.00341.750          C  
ATOM  25502  C   GLY D1679    -468.412 410.080-855.808  1.00340.970          C  
ATOM  25503  O   GLY D1679    -469.024 409.978-854.749  1.00340.550          O  
ATOM  25504  H   GLY D1679    -467.087 411.991-857.758  1.00411.050          H  
ATOM  25505 1HA  GLY D1679    -468.986 412.089-856.336  1.00410.100          H  
ATOM  25506 2HA  GLY D1679    -469.774 410.855-857.288  1.00410.100          H  
ATOM  25507  N   SER D1680    -467.351 409.323-856.084  1.00340.840          N  
ATOM  25508  CA  SER D1680    -466.873 408.267-855.186  1.00340.090          C  
ATOM  25509  C   SER D1680    -466.351 408.774-853.841  1.00340.670          C  
ATOM  25510  O   SER D1680    -466.262 408.017-852.873  1.00339.960          O  
ATOM  25511  CB  SER D1680    -465.774 407.484-855.871  1.00476.430          C  
ATOM  25512  OG  SER D1680    -464.644 408.285-856.072  1.00476.430          O  
ATOM  25513  H   SER D1680    -466.865 409.461-856.956  1.00409.010          H  
ATOM  25514  HA  SER D1680    -467.708 407.593-854.990  1.00408.110          H  
ATOM  25515 1HB  SER D1680    -465.507 406.626-855.255  1.00571.710          H  
ATOM  25516 2HB  SER D1680    -466.130 407.104-856.820  1.00571.710          H  
ATOM  25517  HG  SER D1680    -463.986 407.712-856.478  1.00571.710          H  
ATOM  25518  N   SER D1681    -465.993 410.054-853.784  1.00341.980          N  
ATOM  25519  CA  SER D1681    -465.480 410.694-852.583  1.00342.670          C  
ATOM  25520  C   SER D1681    -466.573 411.215-851.647  1.00342.580          C  
ATOM  25521  O   SER D1681    -466.273 411.670-850.539  1.00342.870          O  
ATOM  25522  CB  SER D1681    -464.550 411.833-852.958  1.00479.460          C  
ATOM  25523  OG  SER D1681    -465.241 412.867-853.611  1.00479.460          O  
ATOM  25524  H   SER D1681    -466.083 410.611-854.617  1.00410.380          H  
ATOM  25525  HA  SER D1681    -464.902 409.951-852.033  1.00411.200          H  
ATOM  25526 1HB  SER D1681    -464.082 412.224-852.055  1.00575.350          H  
ATOM  25527 2HB  SER D1681    -463.756 411.458-853.601  1.00575.350          H  
ATOM  25528  HG  SER D1681    -464.614 413.591-853.697  1.00575.350          H  
ATOM  25529  N   SER D1682    -467.833 411.181-852.086  1.00342.170          N  
ATOM  25530  CA  SER D1682    -468.927 411.724-851.288  1.00342.060          C  
ATOM  25531  C   SER D1682    -469.785 410.638-850.653  1.00340.710          C  
ATOM  25532  O   SER D1682    -469.767 409.474-851.058  1.00339.940          O  
ATOM  25533  CB  SER D1682    -469.794 412.644-852.126  1.00478.930          C  
ATOM  25534  OG  SER D1682    -469.093 413.789-852.534  1.00478.930          O  
ATOM  25535  H   SER D1682    -468.052 410.768-852.994  1.00410.600          H  
ATOM  25536  HA  SER D1682    -468.497 412.318-850.483  1.00410.470          H  
ATOM  25537 1HB  SER D1682    -470.112 412.104-852.996  1.00574.710          H  
ATOM  25538 2HB  SER D1682    -470.685 412.928-851.570  1.00574.710          H  
ATOM  25539  HG  SER D1682    -469.727 414.339-852.989  1.00574.710          H  
ATOM  25540  N   ASN D1683    -470.555 411.021-849.641  1.00340.410          N  
ATOM  25541  CA  ASN D1683    -471.449 410.086-848.971  1.00339.140          C  
ATOM  25542  C   ASN D1683    -472.828 410.053-849.627  1.00338.950          C  
ATOM  25543  O   ASN D1683    -473.621 410.976-849.453  1.00338.890          O  
ATOM  25544  CB  ASN D1683    -471.576 410.437-847.500  1.00475.300          C  
ATOM  25545  CG  ASN D1683    -472.380 409.428-846.736  1.00475.300          C  
ATOM  25546  OD1 ASN D1683    -472.581 408.310-847.221  1.00475.300          O  
ATOM  25547  ND2 ASN D1683    -472.835 409.791-845.559  1.00475.300          N  
ATOM  25548  H   ASN D1683    -470.524 411.983-849.334  1.00408.490          H  
ATOM  25549  HA  ASN D1683    -471.027 409.083-849.055  1.00406.970          H  
ATOM  25550 1HB  ASN D1683    -470.584 410.505-847.055  1.00570.360          H  
ATOM  25551 2HB  ASN D1683    -472.050 411.413-847.398  1.00570.360          H  
ATOM  25552 1HD2 ASN D1683    -473.376 409.152-845.011  1.00570.360          H  
ATOM  25553 2HD2 ASN D1683    -472.643 410.709-845.211  1.00570.360          H  
ATOM  25554  N   GLU D1684    -473.083 409.023-850.432  1.00338.860          N  
ATOM  25555  CA  GLU D1684    -474.348 408.870-851.159  1.00338.640          C  
ATOM  25556  C   GLU D1684    -474.827 410.109-851.941  1.00339.200          C  
ATOM  25557  O   GLU D1684    -476.009 410.452-851.844  1.00338.910          O  
ATOM  25558  CB  GLU D1684    -475.469 408.430-850.190  1.00474.180          C  
ATOM  25559  CG  GLU D1684    -475.243 407.070-849.516  1.00474.180          C  
ATOM  25560  CD  GLU D1684    -476.425 406.574-848.670  1.00474.180          C  
ATOM  25561  OE1 GLU D1684    -477.283 407.356-848.333  1.00474.180          O  
ATOM  25562  OE2 GLU D1684    -476.455 405.400-848.374  1.00474.180          O  
ATOM  25563  H   GLU D1684    -472.371 408.305-850.516  1.00406.630          H  
ATOM  25564  HA  GLU D1684    -474.222 408.059-851.874  1.00406.370          H  
ATOM  25565 1HB  GLU D1684    -475.593 409.177-849.404  1.00569.020          H  
ATOM  25566 2HB  GLU D1684    -476.412 408.367-850.732  1.00569.020          H  
ATOM  25567 1HG  GLU D1684    -475.056 406.339-850.288  1.00569.020          H  
ATOM  25568 2HG  GLU D1684    -474.357 407.131-848.889  1.00569.020          H  
ATOM  25569  N   PRO D1685    -473.990 410.755-852.793  1.00339.990          N  
ATOM  25570  CA  PRO D1685    -474.300 411.966-853.561  1.00340.580          C  
ATOM  25571  C   PRO D1685    -475.446 411.750-854.541  1.00339.720          C  
ATOM  25572  O   PRO D1685    -476.084 412.692-855.002  1.00339.740          O  
ATOM  25573  CB  PRO D1685    -473.001 412.235-854.325  1.00510.870          C  
ATOM  25574  CG  PRO D1685    -472.336 410.893-854.419  1.00510.870          C  
ATOM  25575  CD  PRO D1685    -472.673 410.182-853.121  1.00510.870          C  
ATOM  25576  HA  PRO D1685    -474.532 412.789-852.867  1.00408.700          H  
ATOM  25577 1HB  PRO D1685    -473.230 412.654-855.314  1.00613.040          H  
ATOM  25578 2HB  PRO D1685    -472.404 412.982-853.792  1.00613.040          H  
ATOM  25579 1HG  PRO D1685    -472.718 410.378-855.291  1.00613.040          H  
ATOM  25580 2HG  PRO D1685    -471.264 411.005-854.585  1.00613.040          H  
ATOM  25581 1HD  PRO D1685    -472.725 409.101-853.295  1.00613.040          H  
ATOM  25582 2HD  PRO D1685    -471.940 410.442-852.373  1.00613.040          H  
ATOM  25583  N   SER D1686    -475.713 410.494-854.872  1.00338.950          N  
ATOM  25584  CA  SER D1686    -476.785 410.120-855.764  1.00338.080          C  
ATOM  25585  C   SER D1686    -478.144 410.428-855.152  1.00338.350          C  
ATOM  25586  O   SER D1686    -479.136 410.610-855.857  1.00339.000          O  
ATOM  25587  CB  SER D1686    -476.674 408.643-856.045  1.00473.660          C  
ATOM  25588  OG  SER D1686    -476.842 407.923-854.864  1.00473.660          O  
ATOM  25589  H   SER D1686    -475.170 409.736-854.488  1.00406.740          H  
ATOM  25590  HA  SER D1686    -476.680 410.683-856.688  1.00405.700          H  
ATOM  25591 1HB  SER D1686    -477.428 408.355-856.762  1.00568.390          H  
ATOM  25592 2HB  SER D1686    -475.711 408.410-856.472  1.00568.390          H  
ATOM  25593  HG  SER D1686    -476.922 406.987-855.121  1.00568.390          H  
ATOM  25594  N   SER D1687    -478.191 410.567-853.826  1.00337.890          N  
ATOM  25595  CA  SER D1687    -479.429 410.846-853.120  1.00338.110          C  
ATOM  25596  C   SER D1687    -479.874 412.285-853.348  1.00339.240          C  
ATOM  25597  O   SER D1687    -481.035 412.637-853.140  1.00339.390          O  
ATOM  25598  CB  SER D1687    -479.278 410.565-851.640  1.00473.270          C  
ATOM  25599  OG  SER D1687    -478.401 411.469-851.037  1.00473.270          O  
ATOM  25600  H   SER D1687    -477.341 410.449-853.271  1.00405.470          H  
ATOM  25601  HA  SER D1687    -480.198 410.180-853.508  1.00405.730          H  
ATOM  25602 1HB  SER D1687    -480.254 410.632-851.163  1.00567.920          H  
ATOM  25603 2HB  SER D1687    -478.910 409.548-851.495  1.00567.920          H  
ATOM  25604  HG  SER D1687    -477.494 411.127-851.202  1.00567.920          H  
ATOM  25605  N   ASP D1688    -478.997 413.125-853.896  1.00340.030          N  
ATOM  25606  CA  ASP D1688    -479.369 414.504-854.136  1.00341.180          C  
ATOM  25607  C   ASP D1688    -480.215 414.596-855.396  1.00340.980          C  
ATOM  25608  O   ASP D1688    -480.719 415.669-855.733  1.00341.830          O  
ATOM  25609  CB  ASP D1688    -478.137 415.403-854.236  1.00477.190          C  
ATOM  25610  CG  ASP D1688    -477.423 415.623-852.881  1.00477.190          C  
ATOM  25611  OD1 ASP D1688    -478.046 415.499-851.850  1.00477.190          O  
ATOM  25612  OD2 ASP D1688    -476.252 415.913-852.904  1.00477.190          O  
ATOM  25613  H   ASP D1688    -478.044 412.825-854.124  1.00408.040          H  
ATOM  25614  HA  ASP D1688    -479.969 414.852-853.295  1.00409.420          H  
ATOM  25615 1HB  ASP D1688    -477.426 414.949-854.930  1.00572.630          H  
ATOM  25616 2HB  ASP D1688    -478.423 416.370-854.646  1.00572.630          H  
ATOM  25617  N   SER D1689    -480.375 413.466-856.103  1.00339.840          N  
ATOM  25618  CA  SER D1689    -481.195 413.422-857.295  1.00339.460          C  
ATOM  25619  C   SER D1689    -482.611 412.924-856.995  1.00339.170          C  
ATOM  25620  O   SER D1689    -483.389 412.675-857.912  1.00339.050          O  
ATOM  25621  CB  SER D1689    -480.540 412.629-858.399  1.00475.400          C  
ATOM  25622  OG  SER D1689    -479.361 413.275-858.811  1.00475.400          O  
ATOM  25623  H   SER D1689    -479.918 412.595-855.818  1.00407.810          H  
ATOM  25624  HA  SER D1689    -481.277 414.439-857.665  1.00407.350          H  
ATOM  25625 1HB  SER D1689    -480.314 411.621-858.054  1.00570.480          H  
ATOM  25626 2HB  SER D1689    -481.224 412.546-859.241  1.00570.480          H  
ATOM  25627  HG  SER D1689    -479.186 412.979-859.733  1.00570.480          H  
ATOM  25628  N   LEU D1690    -482.935 412.686-855.720  1.00339.040          N  
ATOM  25629  CA  LEU D1690    -484.307 412.318-855.349  1.00338.760          C  
ATOM  25630  C   LEU D1690    -484.958 413.420-854.505  1.00339.990          C  
ATOM  25631  O   LEU D1690    -485.977 413.213-853.838  1.00340.030          O  
ATOM  25632  CB  LEU D1690    -484.407 410.903-854.745  1.00474.380          C  
ATOM  25633  CG  LEU D1690    -483.509 410.494-853.574  1.00474.380          C  
ATOM  25634  CD1 LEU D1690    -483.928 411.156-852.269  1.00474.380          C  
ATOM  25635  CD2 LEU D1690    -483.590 408.979-853.446  1.00474.380          C  
ATOM  25636  H   LEU D1690    -482.236 412.810-854.976  1.00406.850          H  
ATOM  25637  HA  LEU D1690    -484.882 412.271-856.259  1.00406.510          H  
ATOM  25638 1HB  LEU D1690    -485.433 410.763-854.414  1.00569.250          H  
ATOM  25639 2HB  LEU D1690    -484.222 410.193-855.550  1.00569.250          H  
ATOM  25640  HG  LEU D1690    -482.498 410.774-853.789  1.00569.250          H  
ATOM  25641 1HD1 LEU D1690    -483.268 410.823-851.471  1.00569.250          H  
ATOM  25642 2HD1 LEU D1690    -483.856 412.232-852.347  1.00569.250          H  
ATOM  25643 3HD1 LEU D1690    -484.955 410.880-852.031  1.00569.250          H  
ATOM  25644 1HD2 LEU D1690    -482.941 408.647-852.639  1.00569.250          H  
ATOM  25645 2HD2 LEU D1690    -484.617 408.689-853.229  1.00569.250          H  
ATOM  25646 3HD2 LEU D1690    -483.275 408.509-854.382  1.00569.250          H  
ATOM  25647  N   SER D1691    -484.290 414.573-854.473  1.00341.020          N  
ATOM  25648  CA  SER D1691    -484.660 415.748-853.690  1.00342.250          C  
ATOM  25649  C   SER D1691    -485.967 416.491-854.033  1.00342.900          C  
ATOM  25650  O   SER D1691    -486.513 417.167-853.157  1.00343.600          O  
ATOM  25651  CB  SER D1691    -483.529 416.742-853.794  1.00478.660          C  
ATOM  25652  OG  SER D1691    -483.436 417.239-855.103  1.00478.660          O  
ATOM  25653  H   SER D1691    -483.465 414.652-855.051  1.00409.220          H  
ATOM  25654  HA  SER D1691    -484.733 415.421-852.652  1.00410.700          H  
ATOM  25655 1HB  SER D1691    -483.692 417.562-853.097  1.00574.390          H  
ATOM  25656 2HB  SER D1691    -482.592 416.253-853.521  1.00574.390          H  
ATOM  25657  HG  SER D1691    -482.635 417.777-855.126  1.00574.390          H  
ATOM  25658  N   SER D1692    -486.506 416.364-855.253  1.00342.690          N  
ATOM  25659  CA  SER D1692    -487.740 417.085-855.586  1.00343.300          C  
ATOM  25660  C   SER D1692    -488.804 416.191-856.260  1.00342.470          C  
ATOM  25661  O   SER D1692    -488.574 415.691-857.374  1.00341.980          O  
ATOM  25662  CB  SER D1692    -487.431 418.251-856.499  1.00480.380          C  
ATOM  25663  OG  SER D1692    -488.610 418.894-856.895  1.00480.380          O  
ATOM  25664  H   SER D1692    -486.030 415.836-855.978  1.00411.230          H  
ATOM  25665  HA  SER D1692    -488.109 417.533-854.674  1.00411.960          H  
ATOM  25666 1HB  SER D1692    -486.782 418.956-855.978  1.00576.450          H  
ATOM  25667 2HB  SER D1692    -486.903 417.908-857.364  1.00576.450          H  
ATOM  25668  HG  SER D1692    -488.335 419.635-857.443  1.00576.450          H  
ATOM  25669  N   PRO D1693    -489.949 415.923-855.576  1.00342.350          N  
ATOM  25670  CA  PRO D1693    -491.088 415.115-856.004  1.00342.000          C  
ATOM  25671  C   PRO D1693    -491.673 415.410-857.380  1.00341.500          C  
ATOM  25672  O   PRO D1693    -492.124 414.489-858.053  1.00341.100          O  
ATOM  25673  CB  PRO D1693    -492.118 415.416-854.914  1.00513.000          C  
ATOM  25674  CG  PRO D1693    -491.311 415.704-853.694  1.00513.000          C  
ATOM  25675  CD  PRO D1693    -490.110 416.446-854.188  1.00513.000          C  
ATOM  25676  HA  PRO D1693    -490.811 414.050-855.940  1.00410.400          H  
ATOM  25677 1HB  PRO D1693    -492.754 416.265-855.222  1.00615.600          H  
ATOM  25678 2HB  PRO D1693    -492.778 414.555-854.772  1.00615.600          H  
ATOM  25679 1HG  PRO D1693    -491.905 416.289-852.973  1.00615.600          H  
ATOM  25680 2HG  PRO D1693    -491.040 414.762-853.189  1.00615.600          H  
ATOM  25681 1HD  PRO D1693    -490.302 417.535-854.179  1.00615.600          H  
ATOM  25682 2HD  PRO D1693    -489.258 416.149-853.544  1.00615.600          H  
ATOM  25683  N   THR D1694    -491.659 416.666-857.831  1.00341.510          N  
ATOM  25684  CA  THR D1694    -492.263 416.947-859.128  1.00340.990          C  
ATOM  25685  C   THR D1694    -491.289 416.741-860.280  1.00340.880          C  
ATOM  25686  O   THR D1694    -491.692 416.422-861.405  1.00340.470          O  
ATOM  25687  CB  THR D1694    -492.875 418.350-859.130  1.00477.590          C  
ATOM  25688  OG1 THR D1694    -491.860 419.321-858.839  1.00477.590          O  
ATOM  25689  CG2 THR D1694    -493.974 418.398-858.063  1.00477.590          C  
ATOM  25690  H   THR D1694    -491.300 417.448-857.295  1.00409.810          H  
ATOM  25691  HA  THR D1694    -493.090 416.257-859.269  1.00409.190          H  
ATOM  25692  HB  THR D1694    -493.303 418.562-860.110  1.00573.110          H  
ATOM  25693  HG1 THR D1694    -492.192 420.203-859.045  1.00573.110          H  
ATOM  25694 1HG2 THR D1694    -494.433 419.385-858.049  1.00573.110          H  
ATOM  25695 2HG2 THR D1694    -494.735 417.650-858.297  1.00573.110          H  
ATOM  25696 3HG2 THR D1694    -493.553 418.183-857.084  1.00573.110          H  
ATOM  25697  N   LEU D1695    -489.994 416.838-860.004  1.00341.260          N  
ATOM  25698  CA  LEU D1695    -489.050 416.538-861.063  1.00341.110          C  
ATOM  25699  C   LEU D1695    -489.085 415.017-861.225  1.00341.010          C  
ATOM  25700  O   LEU D1695    -488.970 414.497-862.332  1.00340.840          O  
ATOM  25701  CB  LEU D1695    -487.629 417.015-860.748  1.00477.610          C  
ATOM  25702  CG  LEU D1695    -487.340 418.522-860.678  1.00477.610          C  
ATOM  25703  CD1 LEU D1695    -485.864 418.698-860.243  1.00477.610          C  
ATOM  25704  CD2 LEU D1695    -487.584 419.185-862.031  1.00477.610          C  
ATOM  25705  H   LEU D1695    -489.697 417.106-859.073  1.00409.510          H  
ATOM  25706  HA  LEU D1695    -489.390 416.982-861.996  1.00409.330          H  
ATOM  25707 1HB  LEU D1695    -487.397 416.641-859.772  1.00573.140          H  
ATOM  25708 2HB  LEU D1695    -486.941 416.573-861.470  1.00573.140          H  
ATOM  25709  HG  LEU D1695    -487.981 418.981-859.928  1.00573.140          H  
ATOM  25710 1HD1 LEU D1695    -485.631 419.759-860.169  1.00573.140          H  
ATOM  25711 2HD1 LEU D1695    -485.696 418.229-859.282  1.00573.140          H  
ATOM  25712 3HD1 LEU D1695    -485.199 418.236-860.985  1.00573.140          H  
ATOM  25713 1HD2 LEU D1695    -487.359 420.249-861.956  1.00573.140          H  
ATOM  25714 2HD2 LEU D1695    -486.935 418.729-862.783  1.00573.140          H  
ATOM  25715 3HD2 LEU D1695    -488.621 419.066-862.330  1.00573.140          H  
ATOM  25716  N   LEU D1696    -489.266 414.320-860.087  1.00341.120          N  
ATOM  25717  CA  LEU D1696    -489.379 412.866-860.024  1.00341.010          C  
ATOM  25718  C   LEU D1696    -490.685 412.389-860.643  1.00340.590          C  
ATOM  25719  O   LEU D1696    -490.731 411.355-861.299  1.00340.260          O  
ATOM  25720  CB  LEU D1696    -489.295 412.415-858.572  1.00477.460          C  
ATOM  25721  CG  LEU D1696    -487.955 412.559-857.872  1.00477.460          C  
ATOM  25722  CD1 LEU D1696    -488.160 412.338-856.415  1.00477.460          C  
ATOM  25723  CD2 LEU D1696    -486.962 411.543-858.446  1.00477.460          C  
ATOM  25724  H   LEU D1696    -489.303 414.838-859.208  1.00409.340          H  
ATOM  25725  HA  LEU D1696    -488.569 412.434-860.599  1.00409.210          H  
ATOM  25726 1HB  LEU D1696    -490.020 412.970-858.002  1.00572.950          H  
ATOM  25727 2HB  LEU D1696    -489.559 411.375-858.541  1.00572.950          H  
ATOM  25728  HG  LEU D1696    -487.572 413.542-857.999  1.00572.950          H  
ATOM  25729 1HD1 LEU D1696    -487.224 412.433-855.902  1.00572.950          H  
ATOM  25730 2HD1 LEU D1696    -488.841 413.066-856.028  1.00572.950          H  
ATOM  25731 3HD1 LEU D1696    -488.557 411.369-856.244  1.00572.950          H  
ATOM  25732 1HD2 LEU D1696    -486.014 411.626-857.956  1.00572.950          H  
ATOM  25733 2HD2 LEU D1696    -487.348 410.542-858.306  1.00572.950          H  
ATOM  25734 3HD2 LEU D1696    -486.807 411.719-859.499  1.00572.950          H  
ATOM  25735  N   ALA D1697    -491.753 413.173-860.492  1.00340.580          N  
ATOM  25736  CA  ALA D1697    -493.047 412.833-861.069  1.00340.140          C  
ATOM  25737  C   ALA D1697    -492.906 412.622-862.569  1.00339.560          C  
ATOM  25738  O   ALA D1697    -493.507 411.701-863.129  1.00339.140          O  
ATOM  25739  CB  ALA D1697    -494.017 413.950-860.819  1.00476.370          C  
ATOM  25740  H   ALA D1697    -491.687 413.979-859.874  1.00408.700          H  
ATOM  25741  HA  ALA D1697    -493.407 411.910-860.613  1.00408.170          H  
ATOM  25742 1HB  ALA D1697    -494.945 413.703-861.254  1.00571.650          H  
ATOM  25743 2HB  ALA D1697    -494.123 414.103-859.763  1.00571.650          H  
ATOM  25744 3HB  ALA D1697    -493.645 414.859-861.281  1.00571.650          H  
ATOM  25745  N   LEU D1698    -492.057 413.451-863.184  1.00339.560          N  
ATOM  25746  CA  LEU D1698    -491.704 413.389-864.597  1.00339.060          C  
ATOM  25747  C   LEU D1698    -492.926 413.495-865.512  1.00339.310          C  
ATOM  25748  O   LEU D1698    -493.394 414.602-865.784  1.00340.080          O  
ATOM  25749  OXT LEU D1698    -493.240 412.532-866.210  1.00508.590          O  
ATOM  25750  CB  LEU D1698    -490.932 412.059-864.847  1.00458.030          C  
ATOM  25751  CG  LEU D1698    -490.364 411.742-866.292  1.00458.030          C  
ATOM  25752  CD1 LEU D1698    -489.302 412.765-866.680  1.00458.030          C  
ATOM  25753  CD2 LEU D1698    -489.768 410.327-866.285  1.00458.030          C  
ATOM  25754  H   LEU D1698    -491.657 414.207-862.617  1.00407.470          H  
ATOM  25755  HA  LEU D1698    -491.044 414.228-864.803  1.00406.870          H  
ATOM  25756 1HB  LEU D1698    -490.089 412.036-864.150  1.00549.640          H  
ATOM  25757 2HB  LEU D1698    -491.585 411.231-864.585  1.00549.640          H  
ATOM  25758  HG  LEU D1698    -491.165 411.789-867.025  1.00549.640          H  
ATOM  25759 1HD1 LEU D1698    -488.919 412.529-867.673  1.00549.640          H  
ATOM  25760 2HD1 LEU D1698    -489.739 413.760-866.692  1.00549.640          H  
ATOM  25761 3HD1 LEU D1698    -488.487 412.732-865.957  1.00549.640          H  
ATOM  25762 1HD2 LEU D1698    -489.379 410.086-867.272  1.00549.640          H  
ATOM  25763 2HD2 LEU D1698    -488.969 410.280-865.563  1.00549.640          H  
ATOM  25764 3HD2 LEU D1698    -490.545 409.613-866.014  1.00549.640          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 -8784.19 994.605 6877.34 -536.696 162.693 359.97 3382.86 -3685.66 -12.6254 -86.7008 -2792.92 -425.181 -1079.23 -109.578 -257.487 -155.403 -0.32182 39.6875 100.681 765.155 1313.94 -308.021 344.95 -345.274 557.423 1136.66 -2543.33
MET:NtermProteinFull_1 -3.28109 0.3566 0.90472 -0.53689 0.20363 0.09456 0.10045 -0.58801 -0 -0 0.08874 1.00463 0 0 0 0 0 0.01457 0.01782 0.70973 0 0 0 0.60916 0 0.10667 -0.1947
PHE_2 -6.10392 0.8665 3.94195 -0.6543 0.03497 -0.04526 2.61982 -2.23729 -0 -0 -0.59991 -0.53591 0 0 0 0 0 0.16288 0.29115 0 3.90414 -0.4059 0 1.0402 -0.1054 0.46186 2.63558
LEU_3 -2.97213 0.27778 1.26968 -0.51806 0.21044 0.14015 0.55726 -0.92788 -0 -0 -0.21587 0.28861 0 0 0 0 0 -0.12108 0.06104 0.28917 0 0.08686 0 0.18072 0.0245 0.66877 -0.70002
VAL_4 -4.98134 0.55528 3.4359 -0.28606 0.17798 0.06304 2.29653 -2.08367 -0 -0 -0.85449 -0.38681 0 0 0 0 0 0.0653 0.00062 0.22609 0 -0.51989 0 1.9342 0.18858 0.43533 0.26659
ASN_5 -5.79467 0.42735 4.47008 -0.19265 0.03493 0.29641 2.00306 -2.42112 -0 -0 -0.4206 -0.33403 0 0 0 0 0 -0.07354 0.13106 0 1.47886 0.16156 0 -0.93687 0.03859 0.34477 -0.78681
SER_6 -4.7198 0.191 5.14609 -0.02832 0 0.04654 2.42878 -2.50271 -0 -0 -1.49709 -1.10899 0 0 0 0 0 -0.03999 0.07753 0.24427 0 0.05607 0.65326 -0.77834 -0.31346 0.33706 -1.80811
PHE_7 -6.36483 0.45376 5.14725 -0.58047 0.04592 0.27215 3.26411 -2.97476 -0 -0 -2.65336 0.08151 0 0 0 0 0 -0.03696 0.01077 0 2.65647 -0.07395 0 1.0402 -0.18848 0.29815 0.39749
LEU_8 -4.26416 0.18973 3.74374 -0.47237 0.19343 0.10402 1.64639 -2.01399 -0 -0 -0.45512 0.22459 0 0 0 0 0 0.05947 0.04986 0.37267 0 -0.26826 0 0.18072 -0.04333 0.33819 -0.41444
LYS_9 -3.6259 0.26288 3.54777 -0.41508 0.05444 0.22893 1.39399 -1.65815 -0 -0 -0.72224 -0.12492 0 0 0 0 0 0.00119 0.00302 2.17829 0 0.02101 0 -1.5107 -0.24496 0.22997 -0.38049
GLY_10 -3.53463 0.3567 3.53117 -5e-05 0 0 2.15975 -1.93372 -0 -0 -1.86295 -0.41164 0 0 0 0 0 -0.07182 0 0 0 0.4805 0 0.83697 -0.05475 0.23094 -0.27352
GLY_11 -3.26082 0.3329 4.01854 -5e-05 0 0 3.04412 -2.10036 -0 -0 -3.07497 -0.37868 0 0 0 0 0 -0.11209 0 0 0 -1.3998 0 0.83697 -0.38608 0.3751 -2.1052
GLY_12 -2.7516 0.1601 2.50879 -0.00026 0 0 1.3074 -1.43301 -0 -0 -0.86672 -0.26387 0 0 0 0 0 -0.10677 0 0 0 0.73072 0 0.83697 -0.37571 0.29828 0.04431
GLY_13 -1.594 0.08229 2.18473 -5e-05 0 0 1.18322 -1.08847 -0 -0 -0.72728 -0.39967 0 0 0 0 0 -0.17102 0 0 0 -1.44731 0 0.83697 -0.36691 0.15685 -1.35066
GLY_14 -1.96775 0.13213 2.01833 -0.00016 0 0 1.08849 -1.11204 -0.00483 -0.01449 -0.2368 -0.16417 0 0 0 0 0 0.02267 0 0 0 -1.08211 0 0.83697 -0.24634 0.25858 -0.47154
GLY_15 -1.42434 0.05978 2.58935 -0.00011 0 0 1.23489 -1.19911 -0.0015 -0.00606 -1.34845 -0.19763 0 0 0 0 0 0.02018 0 0 0 -1.27502 0 0.83697 0.80985 0.49504 0.59384
GLY_16 -1.39657 0.21926 2.03916 -0.00022 0 0 0.66425 -1.02275 -0.01877 -0.13334 0.47173 -0.23894 0 0 0 0 0 0.1166 0 0 0 0.7043 0 0.83697 0.75577 0.39202 3.38947
GLY_17 -1.3562 0.06306 0.76584 -0.00014 0 0 0.34136 -0.59601 -0 -0 0.09741 -0.35905 0 0 0 0 0 0.17156 0 0 0 -1.52162 0 0.83697 0.57886 0.26446 -0.7135
GLY_18 -1.79921 0.33436 2.30028 -0.00023 0 0 1.47771 -1.24213 -0 -0 -0.37182 -0.17024 0 0 0 0 0 -0.0827 0 0 0 -1.51156 0 0.83697 0.54737 0.39501 0.71382
GLY_19 -2.4384 0.39077 2.17264 -5e-05 0 0 1.14364 -1.25268 -0 -0 -1.02305 -0.40287 0 0 0 0 0 -0.04308 0 0 0 0.26908 0 0.83697 0.10971 0.38655 0.14924
GLY_20 -3.40537 0.34753 3.90136 -6e-05 0 0 2.47452 -1.99315 -0.02451 -0.15001 -2.72945 -0.41573 0 0 0 0 0 -0.17055 0 0 0 -1.49992 0 0.83697 -0.41324 0.36734 -2.87427
LEU_21 -2.69928 0.32635 2.78584 -0.49456 0.23148 0.12237 1.17172 -1.34539 -0 -0 -0.30197 0.22172 0 0 -0.57467 0 0 -0.06169 0.04254 0.28279 0 -0.20497 0 0.18072 -0.61457 0.28605 -0.64551
GLY_22 -1.17313 0.23413 1.30166 -5e-05 0 0 0.31019 -0.6662 -0 -0 0.40762 -0.39634 0 0 0 0 0 -0.089 0 0 0 0.22952 0 0.83697 -0.18981 0.18461 0.99015
GLY_23 -2.8234 0.62718 1.99846 -7e-05 0 0 0.71646 -1.34908 -0.04146 -0.1628 0.11138 -0.28013 0 0 0 0 0 -0.01304 0 0 0 -1.54081 0 0.83697 0.90295 0.38488 -0.6325
GLY_24 -3.5326 0.47002 3.75385 -0.00051 0 0 2.18765 -2.11618 -0.0249 -0.06079 -2.17932 -0.20121 0 0 0 0 0 -0.11661 0 0 0 -0.41269 0 0.83697 1.097 0.37125 0.07194
LEU_25 -5.38778 0.68437 2.66752 -0.42945 0.18315 0.06256 1.93461 -2.05064 -0 -0 -2.07869 0.18298 0 0 0 0 0 0.17587 0.29606 0.64189 0 0.03886 0 0.18072 0.29159 0.46548 -2.14089
GLY_26 -3.74832 0.45488 3.11381 -0.0003 0 0 1.04831 -1.86375 -0.01524 -0.14231 -1.23019 -0.12106 0 0 0 0 0 -0.09138 0 0 0 -0.89207 0 0.83697 0.13026 0.82603 -1.69435
ASN_27 -6.18814 0.90623 4.97373 -0.17045 0.07905 0.24315 2.4749 -2.72347 -0.03617 -0.2832 -1.99453 -0.51088 0 0 -1.29817 0 0 0.00794 0.074 0 2.10137 -0.10583 0 -0.93687 0.17422 0.97289 -2.24021
VAL_28 -3.54367 0.54301 2.99296 -0.32531 0.24148 0.06832 1.48282 -1.75054 -0 -0 -1.27428 0.22627 0 0 -0.25559 0 0 0.09246 0.01185 0.51214 0 0.74064 0 1.9342 0.30834 0.68691 2.69202
LEU_29 -5.20892 0.65291 1.62095 -0.49705 0.25858 0.10542 0.82635 -1.51815 -0 -0 -0.10306 0.36382 0 0 0 0 0 -0.09332 0.37907 0.8794 0 -0.10535 0 0.18072 -0.10801 0.37863 -1.98801
GLY_30 -1.9327 0.06816 2.17912 -0.0001 0 0 0.92196 -1.11039 -0 -0 -1.22292 -0.31099 0 0 0 0 0 -0.04847 0 0 0 -1.52959 0 0.83697 0.20942 0.30773 -1.6318
GLY_31 -2.68558 0.21764 2.78421 -0.00072 0 0 1.75868 -1.52166 -0.00689 -0.02041 -1.63528 -0.23468 0 0 -0.59998 0 0 -0.03219 0 0 0 -1.53896 0 0.83697 0.87306 0.23868 -1.56711
LEU_32 -5.91208 0.90423 1.33864 -0.50529 0.17059 0.12527 1.18319 -1.63445 -0.02662 -0.11862 -0.12369 0.14077 0 0 0 0 0 0.42673 0.23839 1.09522 0 -0.35133 0 0.18072 0.38042 0.71386 -1.77406
ILE_33 -4.69232 0.62328 2.89684 -0.56076 0.49605 0.17909 1.34692 -1.81062 -0.00689 -0.02041 0.31417 -0.59652 0 0 0 0 0 -0.03146 0.03025 0.84155 0 0.01904 0 0.73287 -0.06235 1.1273 0.82605
SER_34 -5.59387 0.51539 5.70984 -0.03332 0.0011 0.05685 3.18961 -2.94825 -0.00277 -0.0199 -3.40649 -0.89755 0 0 -1.36315 0 0 0.0071 0.01116 0.2681 0 -0.27427 1.71925 -0.77834 0.0803 1.06919 -2.69003
GLY_35 -2.49814 0.24612 3.19476 -5e-05 0 0 1.49947 -1.65302 -0.00547 -0.03886 -1.09194 -0.43002 0 0 0 0 0 -0.08742 0 0 0 0.38365 0 0.83697 0.20064 0.55572 1.11243
ALA_36 -3.38794 0.36256 2.65093 -0.02778 0.00551 0 1.55341 -1.78523 -0.0015 -0.00606 -0.71068 -0.44512 0 0 -0.88461 0 0 -0.07555 0 0 0 0.12333 0 1.8394 -0.21068 0.15815 -0.84186
GLY_37 -3.27974 0.30503 3.57027 -0.00031 0 0 2.04741 -1.9317 -0.04087 -0.26033 -2.24894 -0.18318 0 0 0 0 0 -0.09836 0 0 0 -0.94226 0 0.83697 -0.22106 0.23971 -2.20738
GLY_38 -2.06665 0.146 2.81517 -0.00015 0 0 1.76975 -1.40706 -0 -0 -1.99445 -0.28816 0 0 0 0 0 -0.17948 0 0 0 -1.32789 0 0.83697 0.05048 0.19011 -1.45536
GLY_39 -1.03093 0.07011 1.41173 -6e-05 0 0 0.60713 -0.71991 -0 -0 0.43593 -0.3849 0 0 0 0 0 -0.10326 0 0 0 0.33749 0 0.83697 -0.0319 0.1752 1.60359
GLY_40 -1.78455 0.20696 2.20132 -5e-05 0 0 1.1081 -1.14164 -0 -0 -1.87979 -0.38517 0 0 0 0 0 -0.17162 0 0 0 -1.41944 0 0.83697 -0.57399 0.30072 -2.70218
GLY_41 -1.15188 0.25078 2.02425 -0.00026 0 0 0.98657 -0.96278 -0.01826 -0.1208 0.95716 -0.20949 0 0 0 0 0 -0.0802 0 0 0 -0.39979 0 0.83697 -0.51867 0.59911 2.1927
GLY_42 -0.71215 0.18189 1.07358 -5e-05 0 0 0.2051 -0.52615 -0 -0 0.35732 -0.41773 0 0 0 0 0 -0.04086 0 0 0 0.18188 0 0.83697 0.12082 0.47084 1.73146
GLY_43 -0.68452 0.21963 0.96285 -4e-05 0 0 0.34707 -0.48247 -0 -0 0.21494 -0.42853 0 0 0 0 0 -0.14155 0 0 0 0.40922 0 0.83697 0.18836 0.26004 1.70197
GLY_44 -1.21532 0.23024 1.85871 -0.00117 0 0 0.85354 -0.91346 -0 -0 0.1785 -0.33263 0 0 0 0 0 -0.11542 0 0 0 -1.44576 0 0.83697 0.33775 0.39176 0.66372
GLY_45 -2.13113 0.26055 0.86602 -0.00033 0 0 0.0795 -0.75949 -0 -0 0.24069 -0.16206 0 0 0 0 0 -0.09141 0 0 0 -1.51448 0 0.83697 0.32826 0.20606 -1.84086
GLY_46 -2.61781 0.06964 3.2948 -0.00033 0 0 1.5036 -1.66284 -0.00684 -0.03735 -1.78836 -0.18386 0 0 0 0 0 -0.04486 0 0 0 -0.83915 0 0.83697 0.20755 0.10881 -1.16002
GLY_47 -0.90277 0.07469 1.59147 -0.00043 0 0 0.35055 -0.72986 -0 -0 0.3328 -0.21845 0 0 0 0 0 -0.05143 0 0 0 0.276 0 0.83697 0.15239 0.24284 1.95477
GLY_48 -2.46096 0.21101 2.53886 -0.00021 0 0 1.25225 -1.38323 -0.00406 -0.01745 -1.23537 -0.27896 0 0 -0.47854 0 0 0.01492 0 0 0 -1.35479 0 0.83697 0.03479 0.34766 -1.9771
GLY_49 -4.93361 0.80589 4.59866 -5e-05 0 0 2.51561 -2.63136 -0 -0 -1.8348 -0.38401 0 0 0 0 0 -0.05839 0 0 0 -1.45788 0 0.83697 -0.34397 0.58636 -2.30059
GLY_50 -4.12225 0.55284 4.34075 -0.00015 0 0 1.86998 -2.37167 -0.00247 -0.01004 -1.64352 -0.19384 0 0 0 0 0 0.10794 0 0 0 -1.38196 0 0.83697 0.48212 0.78694 -0.74836
GLY_51 -3.50971 0.59349 3.61243 -5e-05 0 0 2.28427 -2.03006 -0.00483 -0.01449 -1.8414 -0.4178 0 0 0 0 0 0.17442 0 0 0 0.81876 0 0.83697 1.22477 0.53854 2.26531
GLY_52 -2.20731 0.13374 2.05413 -5e-05 0 0 0.83232 -1.19384 -0 -0 -0.29259 -0.41771 0 0 0 0 0 -0.10058 0 0 0 0.42856 0 0.83697 0.39596 0.37375 0.84335
GLY_53 -3.12261 0.29662 1.99348 -0.00015 0 0 0.94812 -1.38982 -0.02131 -0.0898 -0.53919 -0.22604 0 0 0 0 0 -0.04827 0 0 0 -1.38531 0 0.83697 0.76047 0.27475 -1.7121
GLY_54 -3.04013 0.48514 2.82256 -0.00026 0 0 1.19422 -1.66098 -0.02379 -0.09984 -1.28192 -0.19008 0 0 0 0 0 -0.04082 0 0 0 -1.50653 0 0.83697 0.75884 0.10748 -1.63911
GLY_55 -2.17283 0.17653 2.20053 -0.00019 0 0 0.611 -1.09573 -0 -0 -0.30786 -0.26573 0 0 0 0 0 -0.20331 0 0 0 -1.36097 0 0.83697 -0.08166 0.0991 -1.56413
GLY_56 -3.513 0.45611 3.24771 -0.00022 0 0 1.75403 -1.74549 -0.00539 -0.02805 -1.17896 -0.17955 0 0 0 0 0 -0.14196 0 0 0 -1.50004 0 0.83697 0.26638 0.11043 -1.62101
THR_57 -6.14847 0.82378 6.0145 -0.21702 0.35549 0.08376 3.33781 -3.01316 -0.06636 -0.22359 -2.80255 -0.49555 0 0 -0.57467 0 0 -0.03774 0.33726 1.32454 0 0.18478 2.36539 -1.0874 0.25525 0.37357 0.7896
ALA_58 -6.38278 1.33668 4.19641 -0.02623 0.00136 0 2.55202 -2.9616 -0.02451 -0.15001 -2.65234 -0.44573 0 0 0 0 0 -0.06285 0 0 0 -0.11266 0 1.8394 -0.39841 0.61943 -2.67182
MET_59 -9.09947 1.29113 5.97958 -0.28808 0.06156 0.04785 2.81236 -3.39973 -0.00204 -0.0135 -1.81407 -0.12446 0 0 0 0 0 -0.0015 0.1774 1.18244 0 -0.06316 0 0.60916 -0.40914 0.73556 -2.31811
ARG_60 -7.10789 0.69483 7.59093 -0.43621 0.03069 0.20585 2.84574 -3.26646 -0.02279 -0.13084 -3.60415 0.36717 0 0 0 -0.51963 0 -0.04382 0.05561 2.06672 0 -0.07769 0 -1.2888 -0.27507 0.95823 -1.9576
ILE_61 -5.50743 0.48832 4.32585 -0.47705 0.28137 0.09568 2.39834 -2.52371 -0 -0 -1.57976 0.07305 0 0 0 0 0 -0.0513 0.00164 0.47092 0 -0.46498 0 0.73287 -0.11857 0.78921 -1.06556
LEU_62 -5.97717 0.38201 4.85484 -0.47853 0.20857 0.11134 2.72946 -2.70345 -0.01334 -0.06797 -2.57024 0.22322 0 0 0 0 0 0.00847 0.01551 0.34776 0 -0.27272 0 0.18072 -0.09377 0.40662 -2.70868
GLY_63 -4.30993 0.22672 4.86012 -5e-05 0 0 2.14731 -2.51493 -0 -0 -2.89641 -0.43188 0 0 0 0 0 -0.08617 0 0 0 0.18113 0 0.83697 0.42651 0.24404 -1.31657
GLY_64 -3.18948 0.11908 4.1209 -4e-05 0 0 2.09173 -2.10798 -0 -0 -2.51694 -0.38729 0 0 0 0 0 -0.07364 0 0 0 0.30179 0 0.83697 1.09397 0.15876 0.44783
VAL_65 -5.09212 0.2806 4.24328 -0.31703 0.25346 0.07335 2.63676 -2.48677 -0 -0 -2.57074 -0.16513 0 0 0 0 0 -0.05955 0.00589 0.07442 0 -0.2922 0 1.9342 0.44638 0.18335 -0.85186
ILE_66 -5.74173 0.30835 4.91674 -0.49832 0.33725 0.10149 2.35741 -2.57433 -0 -0 -2.19547 -0.03709 0 0 0 0 0 -0.02048 0.03214 0.59828 0 -0.41983 0 0.73287 -0.07952 0.31294 -1.86928
SER_67 -4.12677 0.16784 5.20778 -0.02771 0 0.06401 2.51348 -2.47216 -0.01334 -0.06797 -2.2443 -0.58412 0 0 0 0 0 0.02712 5e-05 0.68374 0 0.34777 0.6005 -0.77834 0.10073 0.26777 -0.33391
ALA_68 -4.15513 0.29661 4.14273 -0.0216 0 0 2.65178 -2.47945 -0.01865 -0.14536 -2.17172 -0.33695 0 0 0 0 0 0.02439 0 0 0 -0.26661 0 1.8394 -0.10953 0.30355 -0.44652
ILE_69 -4.46605 0.36306 4.02925 -0.49876 0.36606 0.10125 1.92647 -2.10993 -0 -0 -1.22532 -0.01667 0 0 0 0 0 -0.03023 0.03041 0.52693 0 -0.42188 0 0.73287 -0.20662 0.42673 -0.47244
SER_70 -3.90145 0.2222 4.5695 -0.02395 0 0.02309 1.95978 -2.1101 -0 -0 -1.34407 -0.2082 0 0 -0.80636 0 0 0.08369 0.02568 0.46916 0 0.31187 0.60322 -0.77834 0.0425 0.48179 -0.37998
GLU_71 -3.3239 0.15932 4.28254 -0.46255 0.1043 0.98838 1.38629 -1.8802 -0 -0 -1.63537 -0.29104 0 0 0 0 0 -0.05469 0.03559 0 2.99885 -0.06283 0 -2.7348 0.0354 0.78967 0.33495
ALA_72 -3.20799 0.42697 2.99215 -0.02589 0.00039 0 2.43705 -1.89174 -0.01865 -0.14536 -1.72443 -0.2553 0 0 0 0 0 -0.06346 0 0 0 -0.04253 0 1.8394 -0.45457 0.74674 0.61278
ALA_73 -1.73583 0.25143 1.9996 -0.02473 0.00014 0 1.09673 -1.06386 -0.02071 -0.16482 -0.38414 -0.40069 0 0 0 0 0 -0.10908 0 0 0 -0.15597 0 1.8394 -0.80593 0.39175 0.7133
ALA_74 -2.29319 0.3749 1.56481 -0.02533 0.00038 0 0.80184 -1.1451 -0 -0 0.63316 -0.40563 0 0 0 0 0 -0.10986 0 0 0 -0.19797 0 1.8394 -0.67316 0.25338 0.61763
GLN_75 -3.31423 0.37989 3.13777 -0.70692 0.12537 0.81718 1.73439 -1.58991 -0 -0 -1.47158 -0.6872 0 0 0 0 0 0.03452 0.08153 0 2.19729 -0.17805 0 -0.18838 -0.65106 0.2956 0.01621
TYR_76 -4.52671 0.38789 3.2926 -0.79815 0.05316 0.12082 1.299 -1.7079 -0.0365 -0.2979 -1.85698 -0.37549 0 0 0 -0.32673 0 -0.06034 0.03332 0 1.99324 0.05205 0.09381 1.2797 -0.61802 0.34614 -1.653
ASN_77 -3.46918 0.49061 3.01606 -0.29774 0.13062 0.51329 1.40909 -1.52792 -0.01579 -0.13308 0.35061 -0.87152 0 0 -0.74521 0 0 0.1561 0.10653 0 1.88955 -0.26354 0 -0.93687 -0.42606 0.91398 0.28952
PRO_78 -3.21143 0.55796 1.37411 -0.07979 0 0.04835 0.75395 -0.6961 -0 -0 -0.41274 0.56991 0 0 0 0 0 -0.11061 0.00361 0.47833 0 -0.49938 0 -2.4119 -0.30747 1.09724 -2.84596
GLU_79 -3.33059 0.50578 2.9494 -0.40038 0.07664 0.6743 1.24479 -1.29192 -0 -0 -0.66293 -0.49039 0 0 -0.74521 0 0 0.01946 0.02876 0 3.39373 0.06667 0 -2.7348 -0.48259 0.99662 -0.18266
PRO_80 -3.8106 0.97398 1.89413 -0.18579 0.00121 0.13195 0.46225 -0.77732 -0 -0 -0.32963 0.01729 0 0 0 0 0 -0.04609 0.0014 0.97692 0 -0.91229 0 -2.4119 -0.48779 1.25019 -3.2521
PRO_81 -3.74337 0.99836 1.55424 -0.2005 0.00749 0.14608 0.46254 -0.62563 -0 -0 -0.12908 -0.00546 0 0 0 0 0 0.51884 0.00213 0.32342 0 -0.75302 0 -2.4119 -0.31711 1.3674 -2.80558
PRO_82 -3.85841 0.8407 3.0648 -0.12208 0 0.0911 1.14943 -1.18688 -0 -0 -1.40176 0.23975 0 0 -0.66799 0 0 -0.02624 0.02544 0.30495 0 -1.14157 0 -2.4119 -0.382 1.54785 -3.93481
PRO_83 -2.16307 0.39793 1.68081 -0.069 1e-05 0.04261 0.57033 -0.67002 -0 -0 -0.40062 0.56737 0 0 -0.44532 0 0 -0.16301 0.0619 0.15161 0 -0.9234 0 -2.4119 0.27089 1.4005 -2.1024
ARG_84 -4.07679 0.36539 3.7192 -0.98498 0.27148 0.76846 1.09097 -1.55371 -0.00529 -0.02727 -0.54079 -0.1884 0 0 -0.44532 0 0 0.06685 0.03358 3.11726 0 -0.25234 0 -1.2888 1.42431 0.77205 2.26586
THR_85 -6.31849 0.80066 3.66036 -0.09417 0.04196 0.04657 1.81598 -2.0459 -0 -0 -2.30129 -1.00639 0 0 -1.17153 0 0 -0.03911 0.00033 0.60476 0 -0.64463 4.15483 -1.0874 1.42818 0.6063 -1.54899
HIS_86 -8.53626 1.42546 5.50577 -0.48558 0.0223 0.25778 2.7802 -3.07241 -0.0105 -0.09317 -1.40008 -1.33569 0 0 -0.90003 -0.64747 0 -0.01836 0.02547 0 1.91992 -0.34043 0 -0.45461 0.78563 0.97439 -3.59766
TYR_87 -6.75335 0.73481 3.33496 -0.89779 0.07779 0.43808 1.66739 -2.18562 -0.0105 -0.09317 -0.92483 -0.52856 0 0 0 0 0 -0.02592 0.00801 0 2.96605 -0.17436 0.04579 1.2797 0.01873 0.8387 -0.18408
SER_88 -4.79675 0.36472 5.71976 -0.03459 0.00028 0.02075 3.45454 -2.46207 -0.01607 -0.20446 -1.99329 0.0936 0 0 -0.90003 -0.9896 0 0.09611 0.00592 0.61652 0 -0.17021 1.82832 -0.77834 -0.47298 0.63336 0.0155
ASN_89 -3.9142 0.37756 4.28453 -0.30841 0.14199 0.54873 2.13337 -2.07618 -0.03736 -0.2249 -1.79069 -0.69762 0 0 -0.80636 0 0 -0.10644 0.16971 0 2.54824 0.03003 0 -0.93687 -0.01874 0.86519 0.1816
ILE_90 -8.24732 1.46869 3.54034 -0.5225 0.46251 0.10337 2.59181 -2.59658 -0.0111 -0.09183 -1.30349 0.03628 0 0 0 0 0 -0.0584 0.12018 0.84071 0 -0.21729 0 0.73287 0.15132 0.96576 -2.03468
GLU_91 -4.80299 0.62753 4.75763 -0.37105 0.20491 0.49009 1.23637 -2.36798 -0.01081 -0.10818 -0.33825 -0.69899 0 0 0 0 0 -0.12853 0.02755 0 4.15041 -0.28417 0 -2.7348 -0.32557 0.62024 -0.05662
ALA_92 -2.26117 0.31555 2.27479 -0.02361 0 0 1.06241 -1.33319 -0 -0 -0.40775 -0.39512 0 0 0 0 0 0.01001 0 0 0 -0.42114 0 1.8394 -0.54989 0.30797 0.41826
ASN_93 -2.37924 0.38878 2.71578 -0.1703 0.01853 0.24839 0.9131 -1.2981 -0.03872 -0.29338 -0.51902 -0.22569 0 0 0 0 0 -0.01136 0.00026 0 1.83118 0.32295 0 -0.93687 0.28832 0.21193 1.06654
GLU_94 -4.5748 0.32766 5.21262 -0.19931 0.01843 0.29861 2.26443 -2.38407 -0.00599 -0.07041 -1.1088 -0.63903 0 0 0 0 0 0.06554 0.04674 0 3.6874 -0.18287 0 -2.7348 0.78523 0.40532 1.21191
SER_95 -3.55154 0.17147 3.06959 -0.02757 0 0.04333 1.32345 -1.5712 -0.00529 -0.02727 -0.51372 -1.11107 0 0 0 0 0 0.08978 0.0115 0.25147 0 -0.05595 0.60004 -0.77834 -0.05953 0.38934 -1.75151
GLU_96 -4.28335 0.40933 5.46453 -0.64897 0.14123 1.19668 2.49637 -2.32406 -0.00148 -0.023 -2.49175 -0.61858 0 0 0 -0.79936 0 -0.01527 0.00419 0 3.35825 -0.2522 0 -2.7348 -0.42599 0.19283 -1.35539
GLU_97 -6.60945 0.83565 7.19675 -0.33657 0.06152 0.37863 3.02143 -3.31749 -0.02001 -0.20767 -4.35616 -0.6697 0 0 0 0 0 -0.03976 0.06245 0 4.09782 -0.30684 0 -2.7348 -0.48345 0.3669 -3.06076
VAL_98 -8.63078 1.42919 4.50626 -0.31427 0.3245 0.07157 2.46816 -3.19285 -0 -0 -1.83801 -0.01421 0 0 0 0 0 0.00903 0.1206 0.0516 0 -0.27155 0 1.9342 -0.36052 0.72912 -2.97797
ARG_99 -6.33603 0.28303 6.76933 -0.54185 0.07247 0.32578 2.77172 -2.92666 -0.00148 -0.023 -2.55183 0.21676 0 0 0 0 0 -0.02955 0.05091 2.56744 0 -0.09792 0 -1.2888 -0.20925 0.60328 -0.34566
GLN_100 -6.36434 0.32484 7.34285 -0.63546 0.10614 0.67578 4.12187 -3.30238 -0 -0 -4.88426 -0.29637 0 0 0 -1.78829 0 0.265 0.06257 0 2.92001 -0.23075 0 -0.18838 -0.35518 0.3887 -1.83767
PHE_101 -8.7166 1.06342 4.52813 -0.57846 0.03265 0.20839 2.75036 -2.9005 -0 -0 -2.9177 -0.05908 0 0 0 0 0 0.0658 0.9598 0 3.5169 -0.08087 0 1.0402 -0.26009 0.46297 -0.8847
ARG_102 -7.96649 0.40499 7.04436 -0.58721 0.06603 0.32663 3.46905 -3.32983 -0.02442 -0.26222 -3.81892 0.4076 0 0 -0.50354 0 0 0.0789 0.18497 2.41362 0 -0.08481 0 -1.2888 -0.28318 0.49739 -3.25591
ARG_103 -6.96804 0.3716 7.71161 -1.1277 0.26871 0.75254 3.88205 -3.5514 -0.00939 -0.05291 -4.58143 0.13933 0 0 0 -1.49116 0 -0.00308 0.05456 2.19154 0 -0.00652 0 -1.2888 -0.15832 0.65034 -3.21647
LEU_104 -6.99703 0.46328 4.53148 -0.69688 0.2481 0.29691 2.41053 -2.7617 -0.01468 -0.07056 -2.44767 0.06287 0 0 0 0 0 -0.01626 0.11187 0.83363 0 -0.19922 0 0.18072 0.05745 0.66268 -3.34448
PHE_105 -11.8345 1.41191 4.10266 -1.09734 0.15854 0.44049 2.72825 -3.657 -0 -0 -2.77319 0.02327 0 0 0 0 0 0.05279 0.00903 0 1.73972 -0.49662 0 1.0402 0.07142 0.62664 -7.45372
ALA_106 -5.3924 0.25671 3.60332 -0.02126 0 0 2.33736 -2.49406 -0 -0 -1.72628 -0.33618 0 0 0 0 0 -0.0352 0 0 0 -0.16222 0 1.8394 -0.07421 0.48047 -1.72453
GLN_107 -4.30896 0.18287 4.73655 -0.24853 0.02536 0.17218 1.88236 -2.1924 -0 -0 -1.95818 -0.45108 0 0 0 -0.50223 0 -0.00965 0.02931 0 2.71104 -0.12252 0 -0.18838 -0.23726 0.21574 -0.2638
LEU_108 -7.20463 0.60816 2.53937 -0.65305 0.17675 0.2077 1.62676 -2.1068 -0.00939 -0.05291 -0.62498 0.14618 0 0 0 0 0 0.03789 0.02195 0.7489 0 -0.18957 0 0.18072 -0.05537 0.26815 -4.33417
ALA_109 -5.63384 0.78272 2.48618 -0.02365 0 0 1.58022 -2.47048 -0.03996 -0.16677 -1.43053 -0.32976 0 0 0 0 0 -0.05336 0 0 0 -0.29045 0 1.8394 -0.22964 0.47657 -3.50335
GLY_110 -3.17809 0.22309 4.21388 -0.00034 0 0 2.28778 -2.09305 -0 -0 -1.93447 -0.19501 0 0 0 0 0 0.01836 0 0 0 -1.50875 0 0.83697 -0.29536 0.44604 -1.17894
ASP_111 -1.66461 0.21556 1.93605 -0.1178 0.01167 0.3649 0.47803 -0.93475 -0 -0 0.32569 -0.5113 0 0 0 0 0 -0.06932 0.03182 0 1.70932 0.00332 0 -2.3716 -0.13957 0.27524 -0.45735
ASP_112 -2.72206 0.38936 4.28321 -0.11231 0.0069 0.34261 0.9612 -1.74613 -0.02529 -0.09621 -2.51076 -0.44408 0 0 0 0 0 0.00628 0.00661 0 1.82613 -0.05434 0 -2.3716 -0.33185 0.52889 -2.06343
MET_113 -7.21517 0.84118 4.30274 -0.45211 0.19363 0.28338 2.14567 -2.41934 -0.002 -0.01232 -1.44777 -0.62465 0 0 0 0 0 0.11529 0.13328 1.66081 0 0.3682 0 0.60916 0.07091 0.78291 -0.66621
GLU_114 -5.82353 0.86562 4.70982 -0.18789 0.01889 0.2679 1.10114 -2.30216 -0.01367 -0.06829 -1.06964 -0.67856 0 0 0 0 0 0.0179 0.02738 0 3.36141 -0.13154 0 -2.7348 0.35995 0.69462 -1.58545
VAL_115 -7.99478 0.43759 2.38199 -0.28241 0.18034 0.0658 2.47814 -2.33547 -0 -0 -2.78729 -0.23544 0 0 0 0 0 -0.03919 0.01834 0.1471 0 -0.49598 0 1.9342 -0.08095 0.57374 -6.03427
SER_116 -4.97869 0.26888 4.91462 -0.02854 0 0.06535 2.42513 -2.3089 -0.0004 -0.00105 -2.11288 -0.53439 0 0 -0.63414 0 0 -0.02586 0.00297 0.15449 0 -0.48212 0.62216 -0.77834 -0.41246 0.32306 -3.52108
ALA_117 -5.75232 0.58861 2.86478 -0.02305 0 0 2.05566 -2.24273 -0.00302 -0.01367 -1.07074 -0.34749 0 0 0 0 0 -0.037 0 0 0 -0.32467 0 1.8394 -0.52528 0.18858 -2.80295
THR_118 -5.49225 0.3191 4.48876 -0.19885 0.14391 0.07504 2.18986 -2.44939 -0 -0 -1.09546 -0.46208 0 0 0 0 0 -0.02084 0.00182 0.0739 0 -0.02388 2.2659 -1.0874 -0.21136 0.23316 -1.25006
GLU_119 -7.09935 0.46996 6.9482 -0.47317 0.22372 1.0121 2.94159 -3.36655 -0 -0 -2.21428 -0.51351 0 0 -0.63414 -0.50173 0 0.24607 0.1811 0 3.33376 -0.33644 0 -2.7348 -0.1615 0.37803 -2.30092
LEU_120 -9.92861 0.82384 3.2753 -0.66104 0.16229 0.2342 2.75145 -2.88683 -0 -0 -2.11441 0.06449 0 0 0 0 0 0.2003 0.02062 0.91812 0 -0.22481 0 0.18072 -0.2977 0.46049 -7.0216
MET_121 -10.2217 0.83974 7.58943 -0.77908 0.30823 0.34185 3.04364 -3.68023 -0 -0 -2.46886 -0.21736 0 0 0 0 0 -0.02863 0.11681 2.83921 0 0.05106 0 0.60916 0.00255 0.45082 -1.20335
ASN_122 -6.45426 0.29352 6.95512 -0.16768 0.01206 0.24092 2.89583 -3.32666 -0 -0 -2.94406 -0.33782 0 0 0 -0.50173 0 -0.0312 0.0004 0 1.52608 0.61411 0 -0.93687 0.25825 0.46603 -1.43794
ILE_123 -8.45309 1.11596 3.19162 -0.71732 0.42407 0.26668 2.65867 -2.68295 -0 -0 -2.34074 0.38476 0 0 0 0 0 -0.04094 0.06096 1.1623 0 -0.25559 0 0.73287 0.14605 0.68392 -3.6628
LEU_124 -9.51596 1.14353 2.93173 -0.51575 0.29666 0.12758 2.62487 -2.71654 -0 -0 -2.29248 0.22928 0 0 0 0 0 0.06643 0.16716 0.33323 0 -0.28482 0 0.18072 -0.19382 0.71116 -6.70703
ASN_125 -6.80628 0.29918 7.46793 -0.18226 0.06476 0.27553 4.27584 -3.53781 -0 -0 -5.49117 -0.32411 0 0 -2.26514 0 0 0.17566 0.07778 0 1.48497 0.30082 0 -0.93687 -0.1293 0.52633 -4.72414
LYS_126 -5.76666 0.25892 6.23312 -0.29443 0.02234 0.12547 2.69545 -2.84145 -1e-05 -0.00022 -2.53918 -0.0243 0 0 0 0 0 0.00996 0.02234 1.73889 0 0.00318 0 -1.5107 -0.17928 0.37502 -1.67154
VAL_127 -6.9563 0.44073 5.3785 -0.31383 0.20333 0.07232 3.33974 -3.14524 -0 -0 -2.10901 -0.19556 0 0 -0.73697 0 0 -0.04233 0.00035 0.07735 0 -0.32326 0 1.9342 -0.25864 0.27069 -2.36392
VAL_128 -6.79357 0.54186 3.79955 -0.31155 0.2218 0.07132 2.81818 -2.69082 -0 -0 -2.04196 -0.15275 0 0 0 0 0 -0.06797 0.00193 0.0913 0 -0.31223 0 1.9342 -0.10814 0.29919 -2.69967
THR_129 -3.67427 0.18992 4.18966 -0.20555 0.13161 0.07511 1.86438 -1.91801 -0 -0 -2.06593 -0.0676 0 0 0 0 0 0.00962 0.00348 0.13588 0 0.13388 2.28552 -1.0874 -0.03577 0.24091 0.20544
ARG_130 -5.57509 0.36489 5.11668 -0.66006 0.10202 0.45726 1.72798 -2.42602 -0 -0 -1.58844 0.50538 0 0 0 0 0 -0.05985 0.00964 1.54309 0 -0.05035 0 -1.2888 -0.19864 0.34094 -1.67936
HIS_D_131 -5.53377 0.67823 6.0765 -0.40276 0.03997 0.53652 3.58209 -2.9226 -1e-05 -0.00022 -2.72973 -0.45448 0 0 -0.73697 0 0 0.51917 0.00017 0 2.17893 -0.76113 0 -0.45461 -0.37659 1.06914 0.30787
PRO_132 -3.03758 0.74389 2.82356 -0.07425 0 0.04514 1.00276 -1.2237 -0 -0 0.24006 0.61466 0 0 0 0 0 -0.22597 0.00587 0.23114 0 -0.8236 0 -2.4119 0.06877 1.13736 -0.88379
ASP_133 -3.30162 0.33852 4.51283 -0.11343 0.01018 0.34468 2.527 -1.81591 -0 -0 -3.59258 -0.56742 0 0 0 -0.34686 0 -0.12153 0.04882 0 1.70353 0.01352 0 -2.3716 0.37553 0.39726 -1.95908
LEU_134 -8.02298 0.84388 1.63871 -0.50067 0.12588 0.1489 1.92134 -1.93095 -0 -0 -1.25045 0.03732 0 0 0 0 0 0.13259 0.01841 0.59859 0 0.02165 0 0.18072 0.3676 0.51292 -5.15653
LYS_135 -5.57645 0.48934 6.25477 -0.31456 0.02952 0.14445 3.68288 -2.8342 -0.01022 -0.0467 -4.72761 0.14742 0 0 -0.46879 0 0 0.02318 0.08612 2.16634 0 -0.00633 0 -1.5107 -0.08629 0.6529 -1.90492
THR_136 -5.50372 0.65718 4.2201 -0.20367 0.07632 0.09323 2.35073 -2.12464 -2e-05 -0.00041 -1.3964 -1.35121 0 0 -0.99713 -0.31443 0 0.10325 0.24092 0.04085 0 0.16929 2.33755 -1.0874 0.02916 0.62941 -2.03104
ASP_137 -1.18456 0.03247 1.63662 -0.11022 0.01145 0.34251 0.6946 -0.72279 -0 -0 -0.54085 -0.29306 0 0 -0.31198 0 0 -0.0757 0.03379 0 1.80034 -0.0528 0 -2.3716 0.12242 0.55537 -0.43399
GLY_138 -2.33073 0.21795 2.30064 -0.00041 0 0 1.21708 -1.20969 -0 -1e-05 -0.77095 -0.17935 0 0 -0.99713 0 0 -0.0932 0 0 0 -1.53034 0 0.83697 0.01843 0.19708 -2.32366
PHE_139 -9.3157 0.79807 2.3395 -0.57517 0.03094 0.25664 1.52949 -1.92948 -0 -0 -1.67282 0.2006 0 0 -2.26514 0 0 0.14398 0.00416 0 2.26771 -0.14655 0 1.0402 0.0128 0.20829 -7.07248
GLY_140 -3.01151 0.22611 3.50758 -0.00069 0 0 1.50981 -1.57978 -0.02828 -0.13066 -1.05563 -0.24019 0 0 0 0 0 -0.12081 0 0 0 -0.20176 0 0.83697 0.02553 0.32979 0.06648
ILE_141 -5.38858 0.27868 3.41239 -0.50787 0.36382 0.10727 1.88849 -2.06932 -0 -0 -0.98541 -0.19053 0 0 0 0 0 -0.06804 0.00301 0.71566 0 -0.36291 0 0.73287 0.19305 0.45599 -1.42144
ASP_142 -4.00849 0.21342 5.51169 -0.12387 0.04375 0.39117 2.40076 -2.3971 -0.01175 -0.10046 -3.06105 -0.24081 0 0 0 -0.93471 0 -0.01572 0.00326 0 1.69625 0.08533 0 -2.3716 -0.21252 0.46672 -2.66573
THR_143 -6.45814 0.74271 6.31855 -0.20628 0.34519 0.07715 3.00582 -2.88464 -0.00324 -0.05542 -2.82313 -0.53589 0 0 0 -0.76391 0 -0.01548 0.00039 0.06606 0 -0.02697 2.36125 -1.0874 -0.04623 0.76091 -1.22869
CYS_144 -9.87566 0.87483 5.39621 -0.04595 0.0002 0.02088 2.85375 -2.9405 -0 -0 -2.02179 -0.31679 0 0 0 0 0 0.11212 0.01357 0.5566 0 0.29616 0 3.6196 -0.05913 1.0637 -0.45219
ARG_145 -7.17349 0.7623 7.04776 -1.23407 0.34762 0.85896 3.74924 -3.65848 -0 -0 -3.47593 0.10367 0 0 -0.5949 0 0 0.21031 0.04285 3.35271 0 -0.0428 0 -1.2888 -0.31075 0.83801 -0.46581
SER_146 -5.1762 0.49377 6.02705 -0.02103 0 0.02111 3.14713 -2.98386 -0.00841 -0.05952 -2.58573 -0.27237 0 0 0 -0.28979 0 -0.01737 0.00176 0.48175 0 0.31936 0.68895 -0.77834 -0.05866 0.84462 -0.22578
MET_147 -10.5031 1.13916 3.6852 -0.30314 0.04995 0.03485 2.67866 -2.72721 -0 -0 -2.08449 0.01893 0 0 0 0 0 0.0737 0.15765 1.07877 0 0.02016 0 0.60916 0.13643 0.6401 -5.29526
VAL_148 -8.76585 1.11929 4.4215 -0.31073 0.17253 0.07098 3.27371 -3.40977 -0 -0 -2.76984 -0.12116 0 0 0 0 0 -0.07123 0.05834 0.03572 0 -0.35753 0 1.9342 0.07559 0.37076 -4.2735
ALA_149 -5.43463 0.48086 3.56059 -0.02301 0 0 1.95149 -2.50041 -0.00633 -0.02744 -0.88886 -0.34743 0 0 0 0 0 -0.00818 0 0 0 -0.35659 0 1.8394 -0.26793 0.399 -1.62945
VAL_150 -7.09367 1.09796 2.1314 -0.31275 0.22036 0.0676 1.42483 -2.27934 -0.01023 -0.14123 -1.09821 -0.04932 0 0 0 0 0 -0.02489 0.02239 0.09066 0 -0.33115 0 1.9342 -0.32758 0.67614 -4.00284
MET_151 -8.05222 0.93602 3.42076 -0.67615 0.1358 0.28963 2.35233 -2.18148 -0.02874 -0.28383 -1.6024 -0.1183 0 0 0 0 0 -0.03202 0.13432 2.31729 0 -0.02502 0 0.60916 -0.13463 0.94581 -1.99367
ASP_152 -6.66684 0.44083 9.94649 -0.30105 0.16017 1.03009 4.6121 -4.34596 -0.01402 -0.12299 -7.54483 -0.7772 0 0 -1.3588 0 0 0.03421 0.02263 0 2.18635 -0.7824 0 -2.3716 -0.02376 0.76074 -5.11584
SER_153 -1.66228 0.09476 2.98174 -0.02911 3e-05 0.0477 1.31111 -1.2668 -0.0212 -0.19558 -0.08294 -0.91258 0 0 0 0 0 -0.05284 0.01087 0.16288 0 -0.25326 0.65161 -0.77834 -0.28053 0.42535 0.15058
ASP_154 -2.8437 0.23056 4.45256 -0.10564 0.02462 0.32691 1.75181 -1.93256 -0.00434 -0.03009 -3.29355 -0.28563 0 0 0 -0.78938 0 -0.07317 0.02935 0 2.24648 -0.28987 0 -2.3716 -0.73558 0.63481 -3.05802
THR_155 -3.8595 0.17383 3.69604 -0.20152 0.33576 0.08789 1.65067 -1.95076 -0.00575 -0.07571 -1.71466 -0.80855 0 0 -0.46969 0 0 -0.05568 0.01439 0.32378 0 1.31629 2.2853 -1.0874 0.94959 0.82472 1.42903
THR_156 -3.50761 0.17246 4.52311 -0.11698 0.08119 0.06623 2.12021 -2.05435 -0.01611 -0.1126 -1.29643 -1.40977 0 0 -1.43922 0 0 -0.05627 0.08756 0.20311 0 -0.60439 2.26382 -1.0874 1.23128 0.55755 -0.39463
GLY_157 -2.33926 0.18963 2.53368 -6e-05 0 0 1.00811 -1.25887 -0.00302 -0.01367 -1.9092 -0.35283 0 0 -0.55328 0 0 -0.11365 0 0 0 -1.52884 0 0.83697 -0.35314 0.33131 -3.52612
LYS_158 -6.6894 0.6911 6.80087 -0.28075 0.02676 0.12753 1.58835 -2.81009 -0.01327 -0.06725 -3.02436 -0.23393 0 0 -0.6337 0 0 0.0263 0.06594 2.181 0 0.00834 0 -1.5107 -0.30471 0.3658 -3.68616
LEU_159 -9.35807 0.98758 3.5128 -0.49918 0.2931 0.1047 3.00273 -2.70942 -0 -0 -3.51805 0.25572 0 0 0 0 0 -0.0075 0.18234 0.5594 0 -0.36334 0 0.18072 -0.2131 0.60075 -6.98883
GLY_160 -4.28736 0.28454 4.3105 -0.00041 0 0 2.38025 -2.24876 -0.01353 -0.07154 -3.38837 -0.1618 0 0 -0.67731 0 0 -0.1233 0 0 0 -0.83644 0 0.83697 -0.13197 0.5236 -3.60493
PHE_161 -9.53619 0.73757 4.19997 -0.9745 0.05952 0.38895 2.31601 -2.68809 -0 -0 -1.81432 0.04951 0 0 -0.64859 0 0 0.00866 0.00312 0 1.9017 -0.43603 0 1.0402 0.02225 0.36369 -5.0066
GLU_162 -6.04227 0.48362 7.1682 -0.61682 0.09269 1.10343 2.76056 -2.99851 -0.00526 -0.09628 -3.65496 -0.475 0 0 0 -0.62594 0 -0.04214 0.02878 0 3.49723 -0.19632 0 -2.7348 -0.20934 0.39085 -2.17227
GLU_163 -6.91825 0.44976 7.40993 -0.45017 0.14443 1.21711 2.81327 -3.28917 -0 -0 -2.82507 -1.34395 0 0 -0.67731 0 0 0.04896 0.07321 0 4.17584 -0.18938 0 -2.7348 -0.31364 0.35249 -2.05676
PHE_164 -10.2202 0.64269 3.64702 -0.93828 0.05048 0.32832 2.60788 -2.89619 -0 -0 -2.82822 0.00211 0 0 0 0 0 0.08373 0 0 1.78241 -0.38091 0 1.0402 -0.04708 0.28689 -6.83919
LYS_165 -9.21546 0.47935 9.74258 -0.72975 0.54927 0.39048 4.60067 -4.22219 -0.01353 -0.07154 -5.22828 0.20865 0 0 0 -0.96807 0 -0.01015 1.33645 2.55734 0 0.04848 0 -1.5107 0.16039 0.50814 -1.38786
TYR_166 -7.8808 0.47042 7.90286 -0.91463 0.05278 0.31131 3.49618 -3.78077 -0.01308 -0.14233 -3.73961 -0.2999 0 0 0 -0.80961 0 0.02308 0.00012 0 1.7589 -0.44094 0.02322 1.2797 0.15771 0.47416 -2.07123
LEU_167 -9.03109 1.06543 4.05653 -0.69845 0.2135 0.2742 2.71146 -2.84695 -0 -0 -2.27255 0.10092 0 0 0 0 0 -0.01253 0.05439 0.90553 0 -0.22738 0 0.18072 -0.02158 0.29505 -5.25279
TRP_168 -9.93644 1.02443 3.612 -1.19688 0.17542 0.46761 2.73604 -2.94117 -0 -0 -2.7955 -0.38435 0 0 0 0 0 0.15895 1.12963 0 2.17495 -0.15743 0 1.6906 -0.14893 0.54479 -3.84629
ASN_169 -6.00994 0.38567 6.31655 -0.17864 0.05602 0.26963 2.87236 -3.10745 -0.02376 -0.16061 -2.62269 -0.29859 0 0 0 0 0 0.1165 0.18918 0 1.46603 0.42711 0 -0.93687 -0.02435 0.55179 -0.71205
ASN_170 -8.45612 0.79238 7.91698 -0.1657 0.01013 0.24542 3.85348 -4.11491 -0.00883 -0.12039 -3.13038 -0.35747 0 0 0 -0.88839 0 0.02408 0.07111 0 1.42281 0.47137 0 -0.93687 0.13176 0.49547 -2.74404
ILE_171 -9.74319 1.11304 4.51511 -0.51469 0.35598 0.10273 3.04812 -3.26729 -0.0063 -0.0437 -2.45129 0.01028 0 0 0 0 0 -0.06204 0.00193 0.52349 0 -0.46793 0 0.73287 0.10304 0.63715 -5.41269
LYS_172 -5.04733 0.46055 6.63996 -0.4122 0.04724 0.21272 3.0662 -3.04354 -0.01217 -0.10486 -4.74449 -0.11356 0 0 0 0 0 0.12686 0.01216 1.84188 0 -0.01491 0 -1.5107 -0.02788 0.46189 -2.16218
ARG_173 -8.33812 0.61874 7.89965 -1.0516 0.17972 0.77575 3.68106 -3.91947 -0.00055 -0.00304 -3.2204 0.29091 0 0 0 -0.88839 0 -0.01798 0.07738 2.63321 0 -0.02901 0 -1.2888 -0.09016 0.41465 -2.27643
TRP_174 -15.4717 1.82465 5.89864 -0.7342 0.21455 0.44483 3.83887 -4.57169 -0.00055 -0.00304 -3.11239 -0.41103 0 0 -0.94326 0 0 0.22732 0.12494 0 2.73514 0.08693 0 1.6906 -0.26952 0.63344 -7.79751
GLN_175 -8.26069 0.98238 5.67292 -0.275 0.05029 0.21088 3.28459 -3.31278 -0.01217 -0.10486 -2.35467 -0.49232 0 0 0 0 0 0.06113 0.10326 0 2.70245 0.04997 0 -0.18838 -0.23249 0.61802 -1.49746
ALA_176 -4.517 0.34982 4.59117 -0.02142 0 0 2.54657 -2.53096 -0.0063 -0.0437 -2.47211 -0.3841 0 0 0 0 0 0.02863 0 0 0 -0.25056 0 1.8394 -0.21133 0.37633 -0.70555
ILE_177 -8.90491 1.33988 4.45712 -0.53046 0.4183 0.10638 2.92065 -3.34347 -0.01935 -0.09851 -2.23256 0.03545 0 0 0 0 0 -0.03818 0.09381 0.51029 0 -0.49358 0 0.73287 -0.15742 0.50776 -4.69595
TYR_178 -11.8854 1.50245 5.87928 -0.81408 0.04789 0.25125 3.9636 -3.96353 -0.01287 -0.07889 -2.93285 -0.31833 0 0 0 0 0 0.00204 0.15635 0 1.87783 -0.48349 0.13889 1.2797 0.16437 0.74773 -4.47807
LYS_179 -5.23764 0.45804 5.72122 -0.47951 0.11977 0.28783 2.60812 -2.61014 -0.00535 -0.02672 -3.08191 -0.09309 0 0 0 -0.34686 0 -0.02069 0.41442 2.04185 0 0.04035 0 -1.5107 0.12484 0.66595 -0.93022
GLN_180 -4.56665 0.31688 4.30485 -0.26923 0.0552 0.22016 1.61925 -2.26714 -0.02843 -0.23365 -0.82468 -0.50283 0 0 0 0 0 0.04756 0.19036 0 2.74201 -0.21922 0 -0.18838 -0.15732 0.49616 0.7349
PHE_181 -7.76689 1.62821 3.10113 -1.0856 0.13799 0.37086 2.33012 -2.55252 -0.01127 -0.12085 -2.51711 -0.0089 0 0 0 0 0 0.07434 0.16231 0 1.7534 -0.5252 0 1.0402 -0.0942 0.62517 -3.4588
ASP_182 -5.94983 0.53379 9.02416 -0.30112 0.14288 1.06282 3.84712 -4.04793 -0.051 -0.39629 -6.94989 -0.54502 0 0 -1.1139 0 0 -0.00695 0.00418 0 2.03016 -0.70756 0 -2.3716 0.2366 0.91205 -4.64732
THR_183 -6.91712 0.96028 5.54784 -0.20744 0.19606 0.07506 3.04902 -3.25119 -0.02699 -0.26896 -3.57255 -0.81911 0 0 -0.44259 0 0 -0.02152 0.02097 0.12697 0 0.16439 4.22088 -1.0874 0.35878 0.83953 -1.05509
ASP_184 -2.80626 0.20802 3.73604 -0.12279 0.03193 0.38676 0.64406 -1.68645 -0.02662 -0.11862 -1.9017 -0.20515 0 0 0 0 0 0.07091 0.00618 0 2.45546 -0.40484 0 -2.3716 -0.20501 0.56887 -1.74082
ARG_185 -4.25317 0.19601 4.58761 -0.71522 0.16227 0.56896 1.35956 -2.05476 -0.01559 -0.16153 -1.48749 -0.02433 0 0 0 0 0 -0.0009 0.12932 2.38667 0 -0.19441 0 -1.2888 -0.41886 0.68387 -0.54078
SER_186 -2.47648 0.21603 4.36826 -0.02449 2e-05 0.02262 2.63405 -1.79856 -0.01503 -0.15021 -2.90296 -0.12577 0 0 -1.00282 0 0 -0.01558 0.01221 0.59539 0 0.07835 0.60423 -0.77834 -0.06644 0.66585 -0.15966
GLY_187 -3.42126 0.40912 3.66606 -6e-05 0 0 2.33438 -1.81145 -0.01025 -0.04763 -3.23417 -0.36111 0 0 -0.57986 0 0 -0.1608 0 0 0 -1.5215 0 0.83697 -0.42834 0.35677 -3.97314
THR_188 -4.94917 0.42535 3.76884 -0.10532 0.05513 0.07188 1.17656 -1.89627 -0.009 -0.02754 -0.77178 -0.49196 0 0 0 0 0 0.01194 0.00494 0.09285 0 -0.54433 2.28123 -1.0874 -0.62592 0.29172 -2.32824
ILE_189 -8.04699 0.96716 1.74696 -0.48959 0.52456 0.11409 2.32466 -2.03908 -0.01797 -0.16637 -2.34693 -0.05948 0 0 0 0 0 -0.04231 0.01317 0.32536 0 -0.70109 0 0.73287 -0.47026 0.35289 -7.27835
CYS_190 -4.50579 0.28406 4.16477 -0.05118 3e-05 0.01668 2.32451 -2.07348 -0.009 -0.02754 -3.27299 -0.29252 0 0 0 0 0 0.01438 0.01944 0.23069 0 0.23559 0 3.6196 -0.48966 0.58951 0.77711
SER_191 -3.69103 0.46938 3.12441 -0.02817 4e-05 0.04275 1.72376 -1.60192 -0 -0 -0.96941 -0.95344 0 0 0 0 0 -0.01319 0.00819 0.20067 0 -0.0686 0.60024 -0.77834 -0.52916 0.66341 -1.8004
SER_192 -1.95944 0.15143 2.29114 -0.03018 0.00068 0.05074 0.51848 -0.98367 -0 -0 0.27494 -1.03166 0 0 0 0 0 -0.04292 0.01169 0.29124 0 -0.27725 0.61965 -0.77834 -0.61653 0.34835 -1.16165
GLU_193 -4.56892 0.76621 4.20102 -0.20708 0.0392 0.31673 2.62058 -2.01401 -0 -0 -2.38156 -0.54439 0 0 0 0 0 -0.02797 0.02658 0 2.92778 0.04075 0 -2.7348 -0.18949 0.32274 -1.40662
LEU_194 -9.03236 1.90462 2.72862 -0.71105 0.24681 0.33655 2.72158 -2.51585 -0 -0 -1.80985 0.04927 0 0 0 0 0 0.12234 0.04599 0.71237 0 -0.12469 0 0.18072 1.10063 1.83583 -2.20846
PRO_195 -6.09536 1.09208 3.75379 -0.06711 0 0.04219 1.63681 -1.78139 -0.0083 -0.05339 -1.22497 0.61561 0 0 0 0 0 -0.092 0.02997 0.19825 0 -0.28179 0 -2.4119 0.97509 1.8218 -1.85063
GLY_196 -4.61545 0.7521 4.3485 -5e-05 0 0 2.37146 -2.39474 -0.01979 -0.13813 -2.08702 -0.42214 0 0 0 0 0 -0.05814 0 0 0 0.36503 0 0.83697 0.56008 0.4285 -0.07283
ALA_197 -6.59094 0.73705 2.0343 -0.02206 0 0 2.67155 -2.5874 -0 -0 -1.55681 -0.39401 0 0 0 0 0 0.11291 0 0 0 -0.36156 0 1.8394 0.23546 0.33148 -3.55065
PHE_198 -11.8291 1.84726 3.11679 -0.62652 0.12676 0.21837 3.30833 -3.14074 -0 -0 -2.85357 -0.08241 0 0 0 0 0 -0.00624 0.55222 0 3.05237 -0.08785 0 1.0402 -0.37824 0.62659 -5.11574
GLU_199 -8.32859 0.78138 9.72738 -0.21152 0.04413 0.31546 3.56168 -4.28021 -0.0504 -0.35946 -3.63385 -0.59423 0 0 0 -0.51963 0 0.03337 0.05188 0 3.0229 -0.18014 0 -2.7348 -0.32911 0.62766 -3.05611
ALA_200 -5.33996 0.57167 2.84796 -0.02329 0 0 1.67861 -2.36578 -0.00204 -0.0135 -1.27324 -0.38714 0 0 0 0 0 -0.07238 0 0 0 -0.3253 0 1.8394 -0.58194 0.37112 -3.07581
ALA_201 -5.93913 0.77916 2.15656 -0.02732 0.0029 0 2.42269 -2.36744 -0 -0 -1.90247 -0.41959 0 0 -0.94326 0 0 -0.06836 0 0 0 -0.01653 0 1.8394 -0.62973 0.39486 -4.71827
GLY_202 -3.00177 0.22365 2.66946 -6e-05 0 0 1.01339 -1.57025 -0.00992 -0.03594 -1.40504 -0.34943 0 0 0 0 0 -0.14489 0 0 0 -1.52691 0 0.83697 -0.44131 0.44171 -3.30035
PHE_203 -9.74581 1.11369 3.04719 -0.73037 0.18893 0.3997 1.88845 -2.7072 -0 -0 -1.20961 0.29597 0 0 0 0 0 -0.01418 0.01418 0 2.02796 -0.26025 0 1.0402 -0.29653 0.67896 -4.26871
HIS_D_204 -3.37227 0.1914 2.46394 -0.4186 0.05026 0.56266 0.36369 -1.30061 -0.00992 -0.03594 -0.37331 -0.37185 0 0 0 0 0 -0.0055 0.00708 0 2.55722 -0.43105 0 -0.45461 0.41513 0.60458 0.4423
LEU_205 -7.64577 1.08986 -0.01635 -0.45126 0.11237 0.08969 0.84407 -1.29581 -0 -0 -0.36028 0.17738 0 0 -0.85559 0 0 0.03055 0.55944 0.50718 0 -0.16204 0 0.18072 0.57278 0.65585 -5.96723
ASN_206 -6.16871 0.35797 6.43029 -0.34578 0.1562 0.66944 3.21233 -3.05033 -0.01491 -0.13828 -3.21682 -0.24463 0 0 -0.61047 -0.84167 0 -0.0105 0.00093 0 1.35604 -0.31921 0 -0.93687 0.00402 0.65105 -3.0599
GLU_207 -3.50165 0.10249 3.87223 -0.46392 0.30387 1.46574 1.33491 -1.88569 -0.02807 -0.16012 -1.28344 -3.02251 0 0 0 0 0 -0.05876 0.01531 0 4.00742 -0.29872 0 -2.7348 -0.33269 0.27553 -2.39287
HIS_208 -5.36989 0.41244 5.24864 -0.41767 0.01237 0.487 2.03663 -2.474 -0.03008 -0.20822 -1.71761 -0.3251 0 0 0 0 0 0.0702 0.00704 0 2.51544 -0.01697 0 -0.45461 -0.38159 0.19179 -0.41419
LEU_209 -10.2746 1.32884 5.15196 -0.48136 0.22189 0.11748 3.06109 -3.19234 -0 -0 -2.0601 0.22103 0 0 -0.61047 0 0 0.00536 0.16738 0.35703 0 -0.27147 0 0.18072 -0.21742 0.41755 -5.87741
TYR_210 -10.1175 1.19696 6.09683 -0.5624 0.09177 0.2616 3.20879 -3.4891 -0.03641 -0.3102 -2.27451 -0.28033 0 0 -0.85559 0 0 0.02792 0.00013 0 2.82631 0.06421 0.19033 1.2797 -0.2574 0.55624 -2.38269
ASN_211 -4.73006 0.18918 5.73424 -0.17785 0.03294 0.26328 2.58075 -2.65928 -0 -0 -2.51876 -0.30535 0 0 0 0 0 0.09508 0.00145 0 1.42178 0.38847 0 -0.93687 -0.05646 0.31345 -0.364
MET_212 -10.2844 0.81907 7.05557 -0.23807 0.04081 0.08373 3.01672 -3.33751 -0 -0 -2.69837 -0.20974 0 0 0 0 0 0.05459 0.36363 2.06705 0 0.04331 0 0.60916 0.06383 0.34131 -2.20933
ILE_213 -9.35832 1.44149 3.28131 -0.67624 0.74374 0.15016 2.8355 -2.73386 -0 -0 -2.96734 0.28138 0 0 0 0 0 0.01846 0.20268 0.5966 0 -0.35257 0 0.73287 0.07087 0.66724 -5.06601
ILE_214 -7.3498 1.05231 4.59144 -0.66734 0.60706 0.15063 2.41696 -2.725 -0.00308 -0.0123 -1.50411 0.40296 0 0 0 0 0 -0.06208 0.0985 0.58359 0 -0.44969 0 0.73287 0.06701 0.81352 -1.25656
ARG_215 -5.81748 0.44709 6.1279 -0.61952 0.10463 0.35024 2.43854 -2.66786 -0 -0 -2.16437 0.23486 0 0 -0.26623 0 0 -0.056 0.02303 2.45818 0 -0.17979 0 -1.2888 -0.25388 0.57194 -0.55753
ARG_216 -8.84091 0.36262 8.30506 -1.73098 0.49692 1.9376 3.13057 -3.52192 -0.01017 -0.14007 -3.73254 -2.02337 0 0 -0.76295 -0.55857 0 0.00514 0.03049 3.31045 0 -0.12353 0 -1.2888 -0.2457 0.6184 -4.78225
TYR_217 -9.15058 1.01944 4.1481 -0.6346 0.05427 0.35687 2.3958 -2.65177 -0.00746 -0.10976 -2.23604 -0.15803 0 0 0 0 0 -0.03756 0.00273 0 2.13904 -0.26865 0.02535 1.2797 0.05273 1.16454 -2.61589
SER_218 -4.67008 0.29908 4.48086 -0.02379 0 0.04089 1.92126 -2.15933 -0.02308 -0.18109 -0.69064 -1.10633 0 0 0 0 0 -0.01299 0.00305 2.50295 0 -0.1652 0.65595 -0.77834 0.02827 0.96616 1.0876
ASP_219 -4.44442 0.37207 6.84782 -0.14517 0.00075 0.43086 3.26559 -2.903 -0.00113 -0.0138 -4.90707 -0.87244 0 0 -0.8246 -0.67712 0 -0.02087 0.01537 0 3.54942 0.03634 0 -2.3716 -0.01435 0.37057 -2.30679
GLU_220 -2.01863 0.2409 3.15698 -0.21997 0.02746 0.30927 0.83295 -1.30091 -0 -0 -0.03455 -0.59764 0 0 0 0 0 -0.05347 0.0064 0 3.15819 -0.32198 0 -2.7348 -0.31921 0.23359 0.36458
SER_221 -2.80127 0.23219 4.09973 -0.04132 0.00321 0.05608 2.22607 -1.75953 -0 -0 -2.70701 -0.22859 0 0 -0.8246 -1.3878 0 -0.0567 0.00633 0.21186 0 -0.34437 1.73818 -0.77834 -0.53126 0.37022 -2.5169
GLY_222 -3.57902 0.27943 4.13282 -6e-05 0 0 2.4588 -2.10979 -0.01774 -0.08916 -2.46632 -0.38596 0 0 0 0 0 -0.1816 0 0 0 -1.50838 0 0.83697 -0.59585 0.3653 -2.86055
ASN_223 -5.83819 0.28692 5.946 -0.20452 0.01357 0.30459 2.27341 -2.79808 -0.00215 -0.01659 -2.50341 -0.59735 0 0 0 -0.71067 0 0.13724 0.03255 0 2.80746 -0.06163 0 -0.93687 -0.34992 0.30488 -1.91279
MET_224 -9.96882 0.93263 4.8181 -0.41505 0.09729 0.12552 2.6933 -2.6018 -0.00287 -0.00878 -2.83794 0.08711 0 0 0 0 0 -0.04805 1.20195 1.22406 0 0.21711 0 0.60916 -0.01923 0.45995 -3.43636
ASP_225 -7.16531 0.54693 9.3766 -0.22971 0.0425 0.79202 4.29541 -3.992 -0.04492 -0.239 -8.08684 -0.61224 0 0 -0.89903 -0.31443 0 -0.02945 0.05569 0 1.81553 -0.42005 0 -2.3716 -0.1459 0.779 -6.8468
PHE_226 -11.6239 1.76223 3.56593 -1.14378 0.13068 0.43596 2.52246 -3.01026 -0.00431 -0.06311 -1.7381 0.02932 0 0 0 0 0 0.02185 0.00025 0 1.87252 -0.41674 0 1.0402 -0.1072 0.95114 -5.77483
ASP_227 -7.77271 0.76059 10.0219 -0.23147 0.11671 0.90257 3.57431 -4.38572 -0.06912 -0.44352 -5.04779 -0.03929 0 0 0 -0.99161 0 0.00171 0.07383 0 3.6145 0.26044 0 -2.3716 0.29932 0.81736 -0.90954
ASN_228 -8.17625 0.60422 8.64447 -0.19542 0.11283 0.2922 4.29415 -4.03005 -0.03142 -0.13137 -3.54719 -0.28366 0 0 -0.58704 -1.07742 0 0.08975 0.00902 0 1.4836 0.30441 0 -0.93687 0.32196 0.71924 -2.12084
PHE_229 -12.2675 1.59268 3.28262 -0.61695 0.01602 0.17571 2.78716 -3.16976 -0.01105 -0.08132 -2.83478 -0.11747 0 0 0 0 0 -0.00261 0.07977 0 2.20827 -0.35621 0 1.0402 0.07657 0.81499 -7.38368
ILE_230 -10.0954 1.14319 3.41259 -0.65805 0.63485 0.15665 3.06609 -2.913 -0.0091 -0.07317 -2.56214 0.20806 0 0 0 0 0 -0.06838 0.14841 3.28975 0 -0.4201 0 0.73287 0.03738 0.82137 -3.14816
SER_231 -5.43326 0.30829 5.32405 -0.02651 0 0.06145 2.43976 -2.63479 -0.02325 -0.18137 -2.86526 -0.65007 0 0 0 0 0 -0.0218 0.00153 0.6733 0 0.36524 0.60159 -0.77834 0.16036 0.4741 -2.20499
CYS_232 -8.58181 0.90043 4.47488 -0.07414 0 0.03849 2.56775 -2.57311 -0.01476 -0.16017 -2.82809 -0.00502 0 0 0 0 0 -0.01355 0.11896 0.69365 0 0.33163 0 3.6196 0.08357 0.3643 -1.05738
LEU_233 -11.567 2.04448 2.85008 -0.51371 0.26761 0.12263 2.94579 -3.07779 -0 -0 -2.66145 0.22852 0 0 0 0 0 0.04923 0.27989 0.37104 0 -0.28311 0 0.18072 -0.20089 0.67824 -8.28573
VAL_234 -8.36655 1.14666 2.95679 -0.30019 0.14703 0.06402 2.6508 -2.7225 -0 -0 -2.28289 -0.05924 0 0 0 0 0 -0.05135 0.00316 0.03872 0 -0.34837 0 1.9342 -0.10567 0.68925 -4.60614
ARG_235 -8.1377 0.62418 6.9562 -0.82004 0.27143 0.51795 4.06028 -3.65704 -0.0091 -0.07317 -3.30825 0.20627 0 0 -1.15503 0 0 0.02797 0.06082 2.98659 0 -0.03311 0 -1.2888 -0.09376 0.57503 -2.2893
LEU_236 -9.55734 1.19397 2.84433 -0.48422 0.15498 0.11802 2.63469 -2.74038 -0 -0 -2.17287 0.21484 0 0 0 0 0 -0.04806 0.17152 0.32783 0 -0.28589 0 0.18072 -0.25606 0.64398 -7.05995
ASP_237 -6.86162 0.3827 8.56671 -0.20299 0.00022 0.65918 4.12799 -3.84676 -0 -0 -6.52559 -0.23802 0 0 0 -1.73764 0 -0.00053 0.04323 0 2.92983 0.28401 0 -2.3716 0.0707 0.42879 -4.2914
ALA_238 -5.21892 0.7809 4.15369 -0.02403 0 0 2.24305 -2.70675 -0 -0 -2.07813 -0.35126 0 0 0 0 0 -0.03816 0 0 0 -0.14098 0 1.8394 0.09675 0.62721 -0.81722
MET_239 -10.398 1.47922 5.13226 -0.43541 0.15568 0.15725 3.16572 -3.15065 -0 -0 -2.31353 0.16791 0 0 0 0 0 -0.01543 0.34733 2.66154 0 -0.07917 0 0.60916 -0.22697 0.82114 -1.92192
PHE_240 -6.34506 0.50533 5.64609 -0.87397 0.04731 0.29055 2.72142 -2.72545 -0 -0 -2.507 -0.02714 0 0 0 0 0 0.02758 0.06763 0 1.80632 -0.37828 0 1.0402 -0.072 0.39656 -0.37989
ARG_241 -7.07693 0.33496 7.80957 -0.92312 0.12737 0.65954 3.28933 -3.68834 -0.00426 -0.02195 -3.83419 0.42224 0 0 0 -0.92803 0 0.0344 0.01141 2.86312 0 -0.10717 0 -1.2888 -0.21137 0.47302 -2.05919
ALA_242 -5.0133 0.36388 4.0927 -0.02179 0 0 2.7591 -2.59459 -0 -0 -2.27815 -0.36555 0 0 0 0 0 0.0174 0 0 0 -0.22526 0 1.8394 -0.41861 0.50498 -1.3398
PHE_243 -11.0798 1.97399 5.36563 -1.09392 0.2867 0.43046 2.97572 -3.58241 -0 -0 -3.48554 0.03439 0 0 0 0 0 0.02508 0.03191 0 1.85283 -0.48321 0 1.0402 -0.1419 0.60452 -5.24533
LYS_244 -5.41527 0.25912 5.02552 -0.50087 0.159 0.30485 1.70186 -2.38257 -0 -0 -0.64706 0.15179 0 0 0 0 0 0.0856 0.0256 2.32203 0 -0.04784 0 -1.5107 -0.22391 0.67481 -0.01803
SER_245 -2.93224 0.12992 3.77965 -0.02678 0 0.06234 1.46839 -1.76569 -0 -0 -0.84659 -0.58118 0 0 0 0 0 0.05189 0.00145 0.68539 0 0.33646 0.6 -0.77834 -0.12841 0.26315 0.31941
LEU_246 -6.37636 1.06801 2.49004 -0.48275 0.15242 0.11246 2.00519 -2.04957 -0.0007 -0.01003 -2.0931 0.23518 0 0 0 0 0 -0.03092 0.28455 0.2996 0 -0.30298 0 0.18072 -0.03379 0.4054 -4.14662
ASP_247 -6.45267 0.29721 8.82488 -0.26843 0.03401 0.87649 3.59102 -3.91547 -0.02834 -0.13057 -7.18876 -0.18334 0 0 -1.56476 0 0 0.04558 0.03756 0 1.97822 -0.57073 0 -2.3716 -0.07391 0.84986 -6.21374
LYS_248 -2.66458 0.37958 4.89264 -0.42881 0.05989 0.24128 2.00534 -1.91335 -0 -0 -3.54228 0.452 0 0 0 -0.77579 0 -0.08377 0.02515 2.17493 0 -0.04053 0 -1.5107 -0.23299 0.84459 -0.11739
ASP_249 -2.97641 0.3784 4.36325 -0.12554 0.01726 0.39121 1.17481 -1.82461 -0.02716 -0.13468 -3.12346 -0.35314 0 0 0 -0.77579 0 -0.04061 0.00567 0 2.60948 -0.23081 0 -2.3716 -0.64101 0.54324 -3.14149
GLY_250 -1.90331 0.08141 2.56234 -4e-05 0 0 0.90329 -1.24471 -0 -0 -1.04095 -0.3901 0 0 0 0 0 -0.03712 0 0 0 -0.70233 0 0.83697 -0.47161 0.41845 -0.98771
THR_251 -3.01337 0.25907 3.80462 -0.11854 0.08895 0.06799 1.71092 -1.73799 -0.00058 -0.01091 -0.88605 -1.35373 0 0 -1.59044 0 0 -0.05739 0.05344 0.17467 0 -0.6342 2.26507 -1.0874 -0.29184 0.37235 -1.98535
GLY_252 -3.44075 0.29021 3.63992 -7e-05 0 0 2.04634 -1.83164 -0.0115 -0.04141 -2.32337 -0.39124 0 0 -0.78073 0 0 -0.14638 0 0 0 -1.51629 0 0.83697 -0.54767 0.24005 -3.97758
GLN_253 -4.86872 0.47535 5.16144 -0.57563 0.0728 0.54323 1.85045 -2.36732 -0.00763 -0.10295 -1.55179 -0.6402 0 0 -0.8064 -0.75961 0 -0.01372 0.02549 0 2.7225 0.24137 0 -0.18838 -0.46055 0.1604 -1.08986
ILE_254 -8.43331 1.70451 2.81575 -0.49352 0.58265 0.10467 2.41111 -2.4104 -0.01278 -0.04487 -2.0891 0.12946 0 0 0 0 0 0.0124 0.03556 0.36201 0 -0.6748 0 0.73287 -0.20377 0.4519 -5.01965
GLN_255 -4.09014 0.49079 1.97055 -0.61591 0.08735 0.67861 0.72935 -1.385 -0.01677 -0.18704 -0.49857 -0.80684 0 0 0 0 0 -0.04665 0.23377 0 3.05043 0.27619 0 -0.18838 -0.03709 0.55777 0.20244
VAL_256 -7.27533 1.01228 2.67239 -0.32398 0.27546 0.07124 2.71074 -2.39365 -0.00128 -0.00346 -2.92241 -0.39505 0 0 0 0 0 -0.01327 0.01202 0.17442 0 -0.41732 0 1.9342 -0.092 0.66725 -4.30774
ASN_257 -6.35958 0.29264 6.59218 -0.32077 0.12744 0.54251 3.39429 -3.15237 -0.01484 -0.14103 -3.86618 -0.49916 0 0 -1.54194 0 0 0.00302 0.03204 0 1.45073 -0.38691 0 -0.93687 -0.18853 0.77175 -4.20158
ILE_258 -5.17456 0.37659 3.02923 -0.64253 0.38416 0.13896 1.78983 -2.00812 -0 -0 -0.48393 0.38145 0 0 0 0 0 -0.046 0.117 0.59983 0 -0.48274 0 0.73287 0.05355 0.58495 -0.64947
GLN_259 -7.50097 0.67653 5.75787 -0.42278 0.12784 0.27423 2.76685 -2.85887 -0 -0 -2.35861 -0.46741 0 0 0 -1.88432 0 -0.01508 0.14148 0 3.45654 0.13702 0 -0.18838 0.11531 0.49242 -1.75032
GLU_260 -6.93812 0.44544 7.72647 -0.21697 0.03526 0.31608 3.34112 -3.45513 -0.01161 -0.10092 -3.27539 -0.54116 0 0 -1.54194 0 0 0.05426 0.10006 0 3.23366 -0.20205 0 -2.7348 -0.14949 0.41441 -3.50082
TRP_261 -10.4794 1.00108 4.57629 -1.34107 0.12948 0.65129 2.79751 -3.31306 -0.02748 -0.23295 -2.44936 -0.28097 0 0 -0.47414 0 0 0.04165 0.008 0 2.23209 -0.19131 0 1.6906 -0.3138 0.54101 -5.43455
LEU_262 -8.89469 1.09647 3.02683 -0.47527 0.21991 0.10802 2.90889 -2.79891 -0 -0 -2.32556 0.22709 0 0 0 0 0 -0.03437 0.032 0.50462 0 -0.24093 0 0.18072 -0.16897 0.66903 -5.96512
GLN_263 -7.22503 0.42598 6.31045 -0.24115 0.04105 0.17971 3.06732 -3.08034 -0.02064 -0.11421 -2.48318 -0.41821 0 0 0 -1.33103 0 0.01404 0.03388 0 3.05863 -0.24222 0 -0.18838 -0.29249 0.64604 -1.85976
LEU_264 -5.64532 0.67099 2.35109 -0.50994 0.27627 0.14278 1.65927 -1.87252 -0 -0 -1.42351 0.22239 0 0 0 0 0 -0.0742 0.10128 0.29667 0 -0.24553 0 0.18072 -0.38585 0.57078 -3.68461
THR_265 -5.49795 0.54519 3.33783 -0.21293 0.44463 0.08179 2.43334 -2.20324 -0.02573 -0.19551 -2.18707 -0.67322 0 0 0 0 0 -0.03057 0.02634 1.48614 0 -0.61706 2.30453 -1.0874 -0.31992 0.70542 -1.68541
MET_266 -8.79043 1.21283 3.42724 -0.54168 0.51436 0.30185 2.20352 -2.24706 -0 -0 -1.90072 -0.40824 0 0 -0.40278 0 0 0.07494 0.1722 1.62422 0 -0.00179 0 0.60916 0.27527 1.02934 -2.84778
TYR_267 -7.63513 0.87135 3.72484 -0.64659 0.05371 0.36721 2.03846 -2.59688 -0.02195 -0.20984 -1.7218 -0.09943 0 0 -0.58442 0 0 0.02004 0.06207 0 2.09139 -0.40111 0.02268 1.2797 0.28897 0.89229 -2.20442
SER:CtermProteinFull_268 -2.52304 0.33199 3.15257 -0.02966 0.00298 0.04005 0.79093 -1.21663 -0.01606 -0.1887 -1.83971 1.1141 0 0 0 -0.28979 0 0 0.0003 1.02312 0 0 0.60829 -0.77834 -0.11478 0.69581 0.76343
MET:NtermProteinFull_269 -4.75802 0.46686 4.03966 -0.30222 0.06425 0.04315 1.76234 -1.73624 -0.12236 -0.40377 -1.87759 1.41852 0 0 0 0 0 0.11672 0.08062 1.09536 0 0 0 0.60916 0 0.206 0.70244
ALA_270 -2.0969 0.28286 2.64821 -0.02254 0 0 1.37908 -1.31219 -0.00088 -0.00305 -0.75253 -0.34172 0 0 0 0 0 -0.0792 0 0 0 -0.41348 0 1.8394 -0.30271 0.38032 1.20467
SER_271 -2.87598 0.37987 3.80105 -0.028 0.00013 0.0426 1.49255 -1.79702 -0.09345 -0.47404 -0.86375 -0.98647 0 0 0 -0.62778 0 -0.11464 0.07471 0.15358 0 -0.31211 0.60487 -0.77834 -0.54781 0.35122 -2.59881
SER_272 -5.07908 0.71853 5.42398 -0.03732 0.0002 0.04756 2.63076 -2.58759 -0.01168 -0.09574 -2.01795 -0.5236 0 0 0 0 0 -0.08752 0.00912 0.16932 0 -0.16236 1.73478 -0.77834 -0.59999 0.33453 -0.9124
SER_273 -5.98684 0.87899 5.08582 -0.02923 0.01407 0.02798 2.77843 -2.57005 -0.03559 -0.15228 -1.81267 0.12225 0 0 0 0 0 -0.05557 0.02141 0.58079 0 -0.01177 0.62637 -0.77834 -0.43341 0.46347 -1.26616
GLY_274 -3.82249 0.75311 3.4147 -0.00024 0 0 1.51261 -1.87785 -0.01244 -0.1231 -1.07009 -0.24755 0 0 0 0 0 -0.05561 0 0 0 0.74539 0 0.83697 -0.02697 0.49498 0.52141
ARG_275 -9.75801 1.16623 5.92246 -0.58785 0.10323 0.38056 2.76757 -3.10611 -0.00997 -0.10833 -2.54355 -0.04132 0 0 -0.45501 -0.74555 0 0.03334 0.05419 1.77105 0 0.47018 0 -1.2888 0.45954 0.64834 -4.86782
VAL_276 -9.03858 1.71952 4.75936 -0.24921 0.13295 0.0463 3.61076 -3.15128 -0 -0 -2.69314 0.09105 0 0 0 0 0 -0.01782 0.10285 0.43512 0 0.02224 0 1.9342 0.47215 0.91344 -0.91006
THR_277 -5.14957 0.60633 2.6059 -0.1177 0.07227 0.05481 1.7035 -1.78371 -0 -0 -0.78478 -0.89283 0 0 0 0 0 -0.01674 0.01386 0.19904 0 0.44823 2.26873 -1.0874 0.29042 0.70782 -0.86184
ILE_278 -5.4619 0.58288 4.08124 -0.49326 0.40956 0.09832 1.80829 -2.18131 -0 -0 0.19391 0.0583 0 0 0 0 0 -0.04508 0.03574 0.47021 0 -0.43744 0 0.73287 0.29669 0.5142 0.66324
GLN_279 -7.92528 0.62148 8.02502 -0.68414 0.1579 0.71845 3.40104 -3.62637 -0.02192 -0.11581 -2.1303 -0.48057 0 0 0 0 0 0.04914 0.11425 0 2.63224 -0.15936 0 -0.18838 -0.02617 0.55968 0.92089
LEU_280 -9.47634 0.72492 4.15398 -0.44738 0.17774 0.09812 2.81994 -3.37022 -0 -0 -1.7636 0.16706 0 0 0 0 0 0.30647 0.06031 0.2953 0 -0.28348 0 0.18072 -0.2781 0.80124 -5.8333
VAL_281 -4.49299 0.65514 4.30917 -0.29933 0.1988 0.06557 1.93659 -2.38901 -0 -0 -1.56256 0.03576 0 0 0 0 0 -0.04876 0.00529 0.0165 0 -0.38206 0 1.9342 -0.08653 0.75807 0.65384
ASP_282 -3.63634 0.1589 4.40309 -0.10898 0.00939 0.33362 1.67719 -1.99407 -0 -0 -0.29796 -0.40839 0 0 0 0 0 -0.08096 0.01917 0 1.70859 0.04597 0 -2.3716 -0.08304 0.48956 -0.13586
GLU_283 -5.37465 0.35017 6.41506 -0.21775 0.03878 0.32954 2.78912 -2.62341 -0.01346 -0.1433 -3.69823 -0.54332 0 0 0 -0.74525 0 -0.079 0.03096 0 3.80099 -0.0179 0 -2.7348 -0.38835 0.45403 -2.37077
GLU_284 -2.21443 0.10768 3.20472 -0.23519 0.05284 0.39491 1.43141 -1.46137 -0.00361 -0.00827 -1.84326 -0.48176 0 0 0 0 0 -0.05179 0.0133 0 2.6891 0.08551 0 -2.7348 -0.22102 0.45142 -0.82461
ALA_285 -4.48712 0.39698 2.46308 -0.02281 0 0 1.39948 -1.9408 -0 -0 -1.67586 -0.18538 0 0 0 0 0 0.38572 0 0 0 -0.0249 0 1.8394 -0.15897 0.82002 -1.19117
GLY_286 -3.01731 0.14778 3.64949 -0.00036 0 0 1.66622 -1.8946 -0 -0 -2.87106 -0.35715 0 0 -0.95515 0 0 0.1666 0 0 0 1.16117 0 0.83697 0.32307 1.2504 0.10608
VAL_287 -5.54784 0.50708 2.40557 -0.31475 0.21908 0.07107 1.77176 -2.06513 -0 -0 -0.50795 -0.19889 0 0 0 0 0 0.00733 0.02017 0.14553 0 -0.40543 0 1.9342 0.48116 0.8383 -0.63874
GLY_288 -2.78643 0.19768 3.18972 -5e-05 0 0 1.41382 -1.63604 -0 -0 -0.63539 -0.4248 0 0 0 0 0 -0.08199 0 0 0 0.2744 0 0.83697 0.53165 0.26056 1.1401
ALA_289 -5.06505 0.52676 4.65556 -0.02186 0 0 2.10889 -2.68906 -0 -0 -1.35774 -0.35531 0 0 0 0 0 -0.00105 0 0 0 -0.29782 0 1.8394 0.3027 0.19838 -0.15622
GLY_290 -5.21314 0.5171 5.11801 -5e-05 0 0 2.60174 -2.81051 -0 -0 -2.44366 -0.41614 0 0 0 0 0 -0.08718 0 0 0 0.21933 0 0.83697 0.33573 0.17871 -1.16308
ARG_291 -6.4642 0.26369 5.70818 -0.54916 0.07576 0.34058 2.91267 -2.92182 -0 -0 -3.42605 0.18793 0 0 0 0 0 -0.02037 0.01295 2.58774 0 -0.14492 0 -1.2888 0.36533 0.1834 -2.17709
LEU_292 -7.97491 0.77843 5.72487 -0.47033 0.19632 0.10033 3.21193 -3.11752 -0 -0 -3.52542 0.25641 0 0 0 0 0 0.05655 0.24402 0.45208 0 -0.25424 0 0.18072 -0.29982 0.5051 -3.93548
GLN_293 -9.4693 0.66021 9.51369 -0.28306 0.02654 0.2481 4.50005 -4.40954 -0.00072 -0.00968 -5.10276 -0.45095 0 0 -0.56511 -1.72983 0 -0.06826 0.49487 0 3.15653 -0.2415 0 -0.18838 -0.30441 0.73075 -3.49277
LEU_294 -9.12005 1.41386 3.43098 -0.55782 0.45914 0.14556 2.32665 -2.70792 -0 -0 -1.24874 0.23148 0 0 -0.45501 0 0 -0.04849 0.32167 0.30637 0 -0.2867 0 0.18072 -0.17779 1.10484 -4.68124
PHE_295 -6.79348 0.6589 3.0431 -0.65747 0.06611 0.4091 1.73171 -1.91357 -0 -0 -1.87863 0.18034 0 0 0 0 0 -0.03676 0.01634 0 2.10544 -0.26045 0 1.0402 0.14749 1.2315 -0.91014
ARG_296 -4.73192 0.30655 3.38467 -0.58184 0.13178 0.37919 1.93228 -1.67871 -0 -0 -1.13686 0.20712 0 0 -0.69406 0 0 -0.02789 0.02573 2.12576 0 -0.12253 0 -1.2888 0.36358 0.60281 -0.80315
GLY_297 -2.78083 0.43619 2.32132 -0.0002 0 0 0.73378 -1.20543 -0 -0 -1.07484 -0.2287 0 0 0 0 0 -0.01962 0 0 0 0.65874 0 0.83697 0.27315 0.20129 0.15182
GLN_298 -4.46352 0.44884 3.98626 -0.49774 0.16107 0.46543 1.83244 -1.9308 -0.00304 -0.03776 -1.27577 -0.96736 0 0 -0.69406 0 0 0.02722 0.08264 0 2.78956 0.22246 0 -0.18838 0.63417 0.4619 1.05355
SER_299 -2.87052 0.46849 2.19942 -0.01425 0 0.02907 1.07351 -1.2413 -0 -0 -0.80606 -0.93609 0 0 0 0 0 0.39977 0.00121 0.2007 0 0.03287 0.60473 -0.77834 1.63536 0.5423 0.54086
TYR_300 -3.49623 0.63975 2.08078 -1.15604 0.30742 0.89685 0.53992 -1.17997 -0 -0 -0.25538 -0.3087 0 0 0 0 0 7.82253 0.01014 0 1.59028 -0.20447 0 1.2797 0.97055 12.276 21.8131
GLU_301 -3.71674 0.73845 3.76472 -0.37871 0.0933 0.66752 1.74896 -1.8835 -0.01808 -0.11124 -2.19668 -0.6016 0 0 0 0 0 0.07091 0.0358 0 2.19913 0.42054 0 -2.7348 0.33619 12.6329 11.0671
ALA_302 -4.01089 0.72826 2.21451 -0.0235 0 0 1.75821 -1.74384 -0.01218 -0.04393 -1.42375 -0.35309 0 0 0 0 0 -0.0928 0 0 0 -0.368 0 1.8394 0.34407 0.69729 -0.49022
ILE_303 -2.64939 0.38275 1.94175 -0.59445 0.32077 0.18419 0.49788 -1.1542 -0 -0 0.03999 0.01206 0 0 0 0 0 -0.13536 0.01242 1.19881 0 0.36966 0 0.73287 -0.09584 0.47931 1.54321
ARG_304 -5.35265 0.6679 4.95681 -0.61293 0.10032 0.40352 2.54657 -2.45064 -0 -0 -2.07307 -0.03318 0 0 0 0 0 0.04095 0.03318 2.08144 0 -0.16726 0 -1.2888 0.11595 0.3879 -0.64398
ALA_305 -5.34442 0.48373 2.98319 -0.02273 0 0 1.95128 -2.18697 -0 -0 -0.09959 -0.36981 0 0 0 0 0 -0.06503 0 0 0 -0.30346 0 1.8394 -0.17015 0.2652 -1.03935
ALA_306 -3.73228 0.47822 2.89766 -0.02957 0.01342 0 1.81094 -1.92661 -0.01471 -0.09257 -1.46124 -0.42011 0 0 0 0 0 -0.00756 0 0 0 0.10321 0 1.8394 -0.52574 0.41485 -0.65269
CYS_307 -5.64086 1.16175 3.19953 -0.07043 0.0028 0.05042 0.90107 -1.58053 -0.0144 -0.16359 -0.04783 -0.30711 0 0 0 0 0 0.08553 0.00672 0.13233 0 -0.0278 0 3.6196 0.1985 0.93141 2.43713
LEU_308 -4.85118 0.88319 3.55376 -0.61773 0.25043 0.17255 1.94431 -1.91069 -0.04064 -0.20799 -0.73568 0.33233 0 0 -0.557 0 0 0.45806 0.01915 0.2977 0 0.16959 0 0.18072 2.47503 1.09279 2.90869
ASP_309 -2.76881 0.12488 3.46699 -0.11821 0.01033 0.36645 1.01703 -1.56511 -0.0066 -0.02289 -0.16928 -0.44131 0 0 0 0 0 -0.08883 0.0047 0 1.73287 0.01781 0 -2.3716 1.87359 0.64985 1.71186
SER_310 -3.56936 0.49799 4.45836 -0.04078 0.00115 0.05364 1.98506 -1.83351 -0.04064 -0.20799 -1.89702 -0.44389 0 0 -1.33117 -0.6112 0 -0.04949 0.00084 0.22167 0 -0.1745 1.74208 -0.77834 -0.51055 0.64204 -1.88562
GLY_311 -1.42169 0.0895 2.04543 -5e-05 0 0 0.97152 -0.96042 -0.01268 -0.07306 -0.73573 -0.41016 0 0 0 0 0 -0.14949 0 0 0 -1.28893 0 0.83697 -0.78862 0.50314 -1.39426
ILE_312 -4.91215 0.44296 2.71323 -0.46825 0.3106 0.09466 1.84431 -1.69755 -0.00696 -0.03387 -0.68603 0.33181 0 0 -0.69298 0 0 -0.08239 0.03185 0.41529 0 -0.43788 0 0.73287 -0.75048 0.24757 -2.60338
LEU_313 -4.64801 0.61833 2.70918 -0.52779 0.14689 0.127 1.81263 -1.59852 -0.01094 -0.08257 -0.48319 0.28578 0 0 0 0 0 -0.07774 0.04863 0.47936 0 -0.0836 0 0.18072 -0.54582 0.55243 -1.09724
PHE_314 -6.89421 1.21696 2.28452 -1.09538 0.23666 0.45128 0.93257 -1.83213 -0 -0 0.53439 -0.49373 0 0 0 0 0 -0.22129 0.08753 0 2.32595 0.45345 0 1.0402 -0.04357 0.68614 -0.33066
ARG_315 -4.78582 0.52455 4.77118 -0.91285 0.24259 0.65017 1.69578 -2.08713 -0 -0 -2.23965 0.21848 0 0 0 -1.23186 0 0.24101 0.17124 2.55149 0 -0.16746 0 -1.2888 0.08687 0.61235 -0.94788
ASP_316 -3.87384 0.63685 5.5971 -0.11681 0.0052 0.36978 1.68836 -2.18765 -0.02512 -0.21044 -3.21722 -0.04935 0 0 0 -1.23186 0 -0.04118 0.10709 0 2.04134 -0.16287 0 -2.3716 5.58259 1.99093 4.5313
PRO_317 -6.16436 1.05347 3.79362 -0.11358 0 0.08109 1.61077 -1.63005 -0 -0 -0.94581 0.32729 0 0 0 0 0 -0.05179 0.00753 0.17232 0 -1.19405 0 -2.4119 5.44661 2.00074 1.98193
TYR_318 -10.0874 1.61769 3.84403 -0.98687 0.23342 0.32629 2.23148 -2.98527 -0.04968 -0.39305 -0.5114 -0.3154 0 0 -0.56511 0 0 -0.1125 0.00634 0 2.78422 0.05401 0.07886 1.2797 -0.03255 1.06072 -2.52245
PHE_319 -8.97411 2.1729 4.24627 -1.0398 0.12076 0.30337 2.98251 -3.02132 -0 -0 -1.10711 -0.0066 0 0 0 0 0 0.13333 0.02965 0 2.02794 -0.25109 0 1.0402 5.97691 2.20532 6.83914
PRO_320 -5.91463 1.73457 3.12413 -0.0827 0 0.051 1.33458 -1.29206 -0 -0 -0.1463 0.71015 0 0 0 0 0 0.3627 0.06442 0.5268 0 -0.17313 0 -2.4119 5.48954 1.92882 5.30599
ALA_321 -2.62171 0.37938 1.92112 -0.02462 1e-05 0 1.11783 -1.33216 -0 -0 -1.37572 -0.39274 0 0 0 0 0 -0.15336 0 0 0 -0.29307 0 1.8394 -0.37977 0.74834 -0.56707
GLY_322 -2.79856 0.88733 3.51483 -0.0004 0 0 2.57317 -1.82326 -0 -0 -1.71826 -0.19426 0 0 0 0 0 0.2944 0 0 0 -1.38374 0 0.83697 4.33126 1.22504 5.74451
PRO_323 -3.46457 0.91195 1.67775 -0.07229 0 0.04446 1.08454 -1.01777 -0 -0 0.72566 0.56796 0 0 0 0 0 -0.20338 0.0685 0.22705 0 -0.83056 0 -2.4119 4.69658 1.35111 3.3551
ASP_324 -1.50729 0.10882 1.98973 -0.11805 0.00966 0.36317 0.75371 -0.92801 -0 -0 -0.18372 -0.4684 0 0 0 0 0 -0.09889 0.01988 0 1.78622 -0.01733 0 -2.3716 0.05732 0.59211 -0.01268
ALA_325 -4.2758 0.79075 1.86415 -0.02672 0.00068 0 1.40304 -1.71658 -0.00645 -0.0461 -1.40254 -0.22322 0 0 0 0 0 0.05582 0 0 0 -0.03999 0 1.8394 -0.62457 0.46852 -1.93961
LEU_326 -5.8681 0.3797 3.88309 -0.48159 0.21486 0.09951 2.35931 -2.29707 -0.01701 -0.14968 -0.82797 0.0493 0 0 0 0 0 0.16985 0.02072 0.6806 0 -0.17897 0 0.18072 -0.53908 0.64867 -1.67311
GLY_327 -4.50678 0.42483 3.50429 -5e-05 0 0 1.93254 -2.05197 -0.00902 -0.04722 -0.73543 -0.38519 0 0 0 0 0 -0.01082 0 0 0 0.06707 0 0.83697 0.35819 0.76225 0.13966
TYR_328 -9.88967 1.11453 5.09987 -0.88444 0.0388 0.30436 2.74356 -3.2861 -0.02173 -0.17852 -1.19618 -0.22273 0 0 0 -0.74525 0 0.00478 0.1592 0 2.51284 -0.25641 0.11568 1.2797 0.81383 0.69197 -1.80189
ASP_329 -4.56658 0.42023 4.47453 -0.12091 1e-05 0.36376 1.18857 -2.12347 -0.04175 -0.30127 -0.99379 -1.10434 0 0 0 0 0 0.04754 0.04932 0 3.22872 -0.30753 0 -2.3716 0.20178 0.48627 -1.47052
GLN_330 -5.66289 0.62253 5.79025 -0.34012 0.06167 0.19594 2.6703 -2.70134 -0.03682 -0.28582 -1.55537 -0.15169 0 0 0 -0.68023 0 0.01244 0.01688 0 3.16176 0.23636 0 -0.18838 -0.18492 0.45615 1.43672
LEU_331 -9.10463 2.42807 3.27816 -0.5147 0.19859 0.16958 1.65512 -2.44766 -0.03029 -0.13224 -0.91924 -0.00549 0 0 0 0 0 -0.02815 0.23446 0.17792 0 0.6851 0 0.18072 0.28011 0.89 -3.00456
GLY_332 -4.37224 0.76544 4.7622 -0.00034 0 0 1.46712 -2.47551 -0 -0 1.72441 -0.16233 0 0 0 0 0 -0.05266 0 0 0 -1.51015 0 0.83697 0.06218 1.20552 2.25062
PRO_333 -5.24735 0.43152 2.3277 -0.07859 0 0.04782 1.03637 -1.13512 -0 -0 0.15757 0.5961 0 0 0 0 0 -0.17868 0.02307 0.43772 0 -0.5467 0 -2.4119 -0.42108 0.7791 -4.18245
ASP_334 -6.65851 0.43901 8.89342 -0.24442 0.07256 0.86568 4.17723 -3.85024 -0.03029 -0.13224 -7.55942 -0.67293 0 0 -2.06326 -0.45936 0 -0.01089 0.0024 0 2.20585 -0.70906 0 -2.3716 0.04533 0.63679 -7.42396
SER_335 -6.55898 0.87292 5.46743 -0.04193 0.00489 0.05262 2.54369 -2.7892 -0 -0 -2.44945 -0.29088 0 0 0 -0.31395 0 -0.07614 0.00956 0.14796 0 -0.36419 1.86099 -0.77834 -0.00231 0.98471 -1.7206
GLU_336 -7.71305 0.78342 10.8764 -0.16272 0.00983 0.20198 5.83067 -4.60173 -0.02418 -0.1251 -7.69714 -0.49692 0 0 -1.78537 -1.56772 0 0.13345 0.2468 0 4.22703 -0.08313 0 -2.7348 -0.11663 0.97233 -3.82664
LYS_337 -5.34495 0.30672 6.81353 -0.29716 0.02244 0.128 2.74296 -2.95695 -0.00433 -0.01796 -2.97107 -0.03665 0 0 -0.51792 0 0 -0.05217 0.0596 1.71574 0 -0.07064 0 -1.5107 -0.1759 0.64723 -1.52017
ALA_338 -5.01097 0.85795 2.38958 -0.02546 0.00054 0 1.5208 -1.94464 -0.01727 -0.16708 -0.89757 -0.37806 0 0 0 0 0 -0.12025 0 0 0 -0.33525 0 1.8394 -0.59854 0.60142 -2.28541
LYS_339 -5.7922 0.55922 6.32738 -0.58107 0.17854 0.3074 2.8967 -2.7325 -0 -0 -4.6505 0.01528 0 0 0 -1.37816 0 -0.00288 0.37533 1.85805 0 -0.20602 0 -1.5107 -0.306 0.75453 -3.88761
GLY_340 -2.06799 0.04567 2.13051 -5e-05 0 0 0.91313 -1.19589 -2e-05 -5e-05 -0.72535 -0.3859 0 0 0 0 0 -0.03757 0 0 0 0.71886 0 0.83697 0.22944 0.5063 0.96806
VAL_341 -4.97048 0.49885 3.7419 -0.29614 0.23563 0.07365 2.65893 -2.15845 -0 -0 -1.63036 -0.44773 0 0 0 0 0 -0.03353 0.00447 0.15657 0 -0.35482 0 1.9342 0.21155 0.35097 -0.02478
LYS_342 -3.99841 0.44565 3.3321 -0.4163 0.07019 0.21149 1.46476 -1.52611 -2e-05 -5e-05 -1.07621 0.08908 0 0 0 0 0 -0.07084 0.03431 1.5044 0 -0.02607 0 -1.5107 -0.33919 0.36829 -1.44362
TRP_343 -5.89202 0.86976 3.55469 -1.01375 0.12096 0.44441 1.41331 -1.88788 -0 -0 -0.48153 -0.3445 0 0 0 0 0 -0.06969 0.15948 0 1.73187 0.00962 0 1.6906 -0.45782 0.22294 0.07046
MET_344 -6.08963 0.55557 3.87017 -0.72614 0.2487 0.33635 1.72546 -1.97223 -0 -0 -1.2396 -0.31175 0 0 0 0 0 0.15801 0.02944 2.39281 0 0.09052 0 0.60916 -0.41012 0.2699 -0.4634
ARG_345 -5.8216 0.805 6.22399 -0.42952 0.05749 0.21455 2.81836 -2.66362 -0.01247 -0.05656 -2.26932 0.21314 0 0 0 0 0 0.44683 0.02986 2.15476 0 -0.03231 0 -1.2888 5.41607 1.56735 7.3732
PRO_346 -4.39 1.03939 3.11164 -0.09578 0.00271 0.05953 0.89427 -1.24833 -0 -0 -0.88939 0.66554 0 0 -0.3527 0 0 0.08681 0.00647 0.33481 0 -0.0146 0 -2.4119 5.70835 1.99244 4.49927
HIS_D_347 -4.75655 0.30242 4.79011 -0.44002 0.01731 0.31389 2.42361 -2.28137 -0.01012 -0.10265 -1.56997 -0.19197 0 0 -0.80179 0 0 -0.02792 0.29103 0 1.50188 -0.05591 0 -0.45461 -0.21825 0.8211 -0.44977
GLU_348 -5.05907 0.20032 4.5843 -0.29279 0.06362 0.35343 0.99962 -2.00908 -0.00306 -0.00893 -1.24396 -0.25839 0 0 -0.80179 0 0 0.04456 0.01515 0 2.89988 -0.02902 0 -2.7348 -0.54954 0.33395 -3.49561
PHE_349 -9.32584 1.25571 3.76649 -0.59927 0.1655 0.29204 2.85649 -2.28852 -0.0138 -0.13448 -2.16016 -0.08654 0 0 -1.85649 0 0 -0.06716 0.11259 0 2.62443 -0.25239 0 1.0402 -0.20697 0.30455 -4.57362
CYS_350 -3.69716 0.49539 3.34719 -0.04542 0 0.01558 0.92017 -1.3898 -0.00306 -0.00893 -0.15483 -0.33622 0 0 0 0 0 0.20148 0.00685 0.25856 0 0.09714 0 3.6196 0.08828 0.42117 3.83598
ALA_351 -3.84911 0.24345 1.45259 -0.0232 0 0 0.67853 -1.1706 -0 -0 0.41357 -0.33957 0 0 0 0 0 -0.03257 0 0 0 -0.3697 0 1.8394 -0.3171 0.52561 -0.9487
GLU_352 -4.64277 0.89844 5.13245 -0.34866 0.13832 0.41395 1.10949 -1.86668 -0.00095 -0.01719 -1.22843 -0.54551 0 0 0 -0.83849 0 0.00605 0.38454 0 3.24016 -0.0205 0 -2.7348 5.44059 1.58785 6.10785
PRO_353 -3.09618 1.12949 1.89159 -0.07835 0 0.047 0.15705 -0.61964 -0.01346 -0.1433 -0.14951 0.61973 0 0 0 0 0 -0.15158 0.00079 0.46796 0 -0.23657 0 -2.4119 5.52131 2.1335 5.06793
LYS_354 -5.34498 0.36547 4.66917 -0.59339 0.19131 0.26838 1.68937 -1.96289 -0 -0 -0.38001 -0.01392 0 0 0 0 0 0.00823 0.06925 2.57315 0 0.31377 0 -1.5107 0.08205 1.16951 1.59378
PHE_355 -8.6546 1.37598 2.74326 -0.65212 0.10718 0.37177 1.82843 -2.23687 -0.00809 -0.02854 -1.46239 0.39394 0 0 0 0 0 0.51854 0.48878 0 2.18849 -0.02327 0 1.0402 0.22179 0.71685 -1.07068
ILE_356 -8.20849 1.31166 1.3983 -0.49035 0.60403 0.08505 0.96606 -1.7109 -0.02144 -0.16717 -1.03702 0.31198 0 0 0 0 0 0.04648 0.67077 0.6769 0 -0.59837 0 0.73287 -0.19704 1.50711 -4.11957
CYS_357 -6.78909 1.54253 2.73411 -0.04925 0.00383 0.01937 1.61827 -1.88511 -0.02527 -0.19344 -0.71846 -0.22581 0 0 0 0 0 -0.01804 0.02287 0.3592 0 0.19126 0 3.6196 -0.31791 1.55649 1.44514
GLU_358 -4.14988 0.25762 5.18821 -0.51645 0.10583 1.24806 2.02282 -2.27599 -0.01431 -0.13007 -2.54273 -1.99908 0 0 0 -1.28176 0 -0.02075 0.17643 0 3.40127 -0.2243 0 -2.7348 -0.42712 0.70569 -3.21131
ASP_359 -3.90576 0.4195 5.82311 -0.12608 0.04342 0.39599 1.78984 -2.23226 -0.00512 -0.03612 -3.30222 -0.22112 0 0 0 -0.77663 0 -0.05773 0.02196 0 2.4839 -0.43786 0 -2.3716 -0.59284 0.57634 -2.51127
MET_360 -8.35526 1.148 3.35233 -0.30478 0.01546 0.07345 2.15482 -1.95254 -0 -0 -0.74908 0.1024 0 0 0 0 0 -0.10257 0.40034 1.71569 0 0.36026 0 0.60916 -0.35321 0.8019 -1.08363
SER_361 -2.90118 0.13226 3.05641 -0.03431 0.00217 0.06345 1.18394 -1.36634 -0.0038 -0.07059 -0.74187 -0.88301 0 0 0 0 0 -0.04161 0.02212 0.52054 0 -0.10552 0.60498 -0.77834 -0.18045 0.75691 -0.76422
ARG_362 -8.22334 1.13873 7.49562 -0.87866 0.24076 0.42356 2.31079 -3.11619 -0.00743 -0.02263 -2.62936 0.78081 0 0 -0.3527 -0.56079 0 -0.0173 0.39203 2.97806 0 -0.13382 0 -1.2888 -0.37639 0.87899 -0.96807
THR_363 -2.15715 0.13469 1.70178 -0.14014 0.09481 0.10064 0.12308 -0.97066 -0.0038 -0.07059 0.18839 -0.8515 0 0 0 0 0 -0.03789 0.0213 0.06931 0 -0.29999 2.28199 -1.0874 0.04956 0.98454 0.13099
ASP_364 -4.2829 0.4307 6.94242 -0.20675 0.13427 0.70932 2.98126 -2.84022 -0.02026 -0.14285 -3.20308 -1.42872 0 0 -0.65982 -0.56079 0 -0.02684 0.25839 0 2.5213 -0.71081 0 -2.3716 0.32705 0.64949 -1.50043
VAL_365 -2.48256 0.24787 1.44371 -0.37102 0.34255 0.09058 0.79785 -0.95592 -0.01676 -0.12317 0.64101 -0.19273 0 0 0 0 0 -0.18712 0.00023 0.5977 0 0.35871 0 1.9342 0.15735 0.58796 2.87044
CYS_366 -5.98626 0.76319 3.40025 -0.12163 0.03055 0.07644 1.80578 -1.79452 -0.0138 -0.13448 -2.07435 -0.91296 0 0 -0.65982 0 0 0.03351 0.00725 0.63503 0 0.00217 0 3.6196 0.38118 0.49423 -0.44864
GLN_367 -9.53641 1.09122 7.72382 -0.46306 0.06707 0.49404 3.12953 -3.48747 -0.03039 -0.24549 -2.90662 -0.55269 0 0 -1.85649 0 0 0.03641 0.25814 0 2.22012 0.32252 0 -0.18838 0.8181 0.77898 -2.32704
GLY_368 -2.52518 0.39689 3.00156 -0.00049 0 0 1.37427 -1.52042 -0 -0 -0.85844 -0.24005 0 0 0 0 0 -0.04134 0 0 0 -1.53091 0 0.83697 0.75165 0.79126 0.43577
SER_369 -2.16561 0.45811 2.88945 -0.03191 0.00048 0.05648 1.54647 -1.42383 -0.02101 -0.13428 -1.10325 -0.9297 0 0 -0.23633 0 0 0.12784 0.04402 0.59451 0 0.1053 0.61112 -0.77834 0.14145 0.49238 0.24335
LEU_370 -6.63162 0.85247 2.42372 -0.5418 0.41878 0.12694 1.95851 -2.04546 -0.02691 -0.18114 -1.35878 -0.00928 0 0 0 0 0 -0.13312 0.01535 3.15395 0 -0.12514 0 0.18072 -0.19162 0.43056 -1.68387
GLY_371 -2.01238 0.42141 2.06129 -4e-05 0 0 0.89752 -1.12273 -0 -0 -0.07256 -0.42921 0 0 -0.23633 0 0 -0.19826 0 0 0 0.40069 0 0.83697 0.07543 0.19462 0.81641
ASN_372 -2.01776 0.31274 2.72776 -0.20465 0.04266 0.33707 1.03929 -1.31266 -0.03777 -0.25744 -1.11143 -0.56844 0 0 0 0 0 -0.04033 0.02693 0 2.13297 -0.56604 0 -0.93687 -0.06654 0.26111 -0.2394
CYS_373 -6.83853 0.38393 4.22988 -0.08387 0.00164 0.06507 2.58995 -2.2438 -0.0191 -0.10553 -3.21041 0.05415 0 0 0 0 0 0.02157 0.00718 1.2116 0 -0.10506 0 3.6196 -0.29926 0.33036 -0.39063
TRP_374 -6.91992 0.60494 2.04296 -0.71279 0.22218 0.3949 1.8203 -1.86551 -0.00848 -0.06058 -0.48641 -0.3387 0 0 0 0 0 -0.02568 0.00048 0 2.80075 0.03094 0 1.6906 -0.22853 0.26074 -0.77782
PHE_375 -8.96273 1.09369 2.94189 -0.98697 0.0745 0.32183 2.47707 -2.43213 -0 -0 -1.54232 -0.07474 0 0 0 0 0 0.00153 0.37537 0 1.78388 -0.50789 0 1.0402 -0.09798 0.3956 -4.09923
LEU_376 -7.03688 0.88019 4.61213 -0.68725 0.3382 0.25981 2.45281 -3.00142 -0.00839 -0.08127 -2.15691 0.10821 0 0 0 0 0 0.0593 0.15351 1.2727 0 -0.27903 0 0.18072 -0.02579 0.46003 -2.49932
ALA_377 -4.63032 0.24385 4.24751 -0.02118 0 0 2.83697 -2.55026 -0 -0 -2.54201 -0.39233 0 0 0 0 0 0.24911 0 0 0 -0.31186 0 1.8394 -0.28845 0.36705 -0.95252
ALA_378 -7.31676 0.73249 4.7702 -0.01824 0 0 3.04765 -3.42972 -0 -0 -2.78648 -0.29 0 0 0 0 0 0.27472 0 0 0 0.36939 0 1.8394 0.4285 0.5011 -1.87774
ALA_379 -4.20121 0.24179 2.83279 -0.02371 0 0 1.52439 -2.04186 -0.00848 -0.06058 -0.96939 -0.31964 0 0 0 0 0 -0.05785 0 0 0 -0.32656 0 1.8394 0.35529 0.74357 -0.47206
ALA_380 -3.1009 0.26477 2.4772 -0.02198 0 0 1.34791 -1.61218 -0 -0 -0.95121 -0.30128 0 0 0 0 0 -0.00783 0 0 0 0.62288 0 1.8394 0.42238 0.58135 1.56052
SER_381 -3.16354 0.21532 3.15149 -0.02449 0 0.05878 1.80178 -1.63707 -0 -0 -0.16751 -0.66953 0 0 0 0 0 0.00748 0.00335 0.53343 0 0.27882 0.60008 -0.77834 1.25914 0.29095 1.76012
LEU_382 -7.15493 0.75407 2.98343 -0.50181 0.17356 0.13279 2.24766 -2.3487 -0.00058 -0.00566 -0.73969 0.13967 0 0 0 0 0 -0.02374 0.1082 0.13927 0 -0.19063 0 0.18072 0.31791 0.44687 -3.34158
THR_383 -4.28749 0.26827 3.47687 -0.17408 0.10078 0.13676 1.62026 -2.10681 -0.01802 -0.16236 -1.085 -1.43858 0 0 0 0 0 -0.05247 0.17578 0.88461 0 1.31756 2.39327 -1.0874 0.9745 0.77769 1.71412
LEU_384 -7.95705 1.01858 2.12369 -0.47282 0.28317 0.08815 1.81129 -2.26446 -0 -0 -1.29788 0.16363 0 0 0 0 0 0.01003 0.00896 0.45518 0 -0.17649 0 0.18072 1.24695 0.76657 -4.01177
TYR_385 -6.03203 0.8178 3.99541 -0.59064 0.02362 0.2735 2.37145 -2.07576 -0 -0 -1.42472 -0.08376 0 0 0 -0.62778 0 0.30318 0.00197 0 2.34557 -0.00345 0.00027 1.2797 -0.07233 1.1402 1.64219
PRO_386 -6.43955 0.76567 3.01269 -0.06458 0 0.04102 1.81748 -1.71428 -0 -0 -1.18681 0.61982 0 0 0 0 0 -0.05485 0.04762 0.17219 0 -0.26641 0 -2.4119 -0.02514 1.08175 -4.60529
ARG_387 -7.43736 0.53441 5.93106 -0.71181 0.09819 0.47983 2.24889 -2.72028 -0.01824 -0.15381 -1.79887 0.26169 0 0 0 0 0 -0.02893 0.33762 3.01519 0 -0.10348 0 -1.2888 -0.11 0.36297 -1.10173
LEU_388 -9.958 1.60777 2.40842 -0.65019 0.54993 0.25695 2.47883 -2.6231 -0 -0 0.17892 -0.16363 0 0 0 0 0 0.01121 0.1315 1.12784 0 -0.17532 0 0.18072 -0.08238 0.55213 -4.1684
LEU_389 -6.46787 0.62211 1.80123 -0.64161 0.29884 0.2515 1.34832 -2.02134 -0 -0 -0.26413 -0.11945 0 0 0 0 0 0.00044 0.121 1.4174 0 -0.21625 0 0.18072 0.06721 0.77101 -2.85089
ARG_390 -3.67218 0.21067 2.94656 -1.70716 0.5428 1.93548 0.88412 -1.45331 -0 -0 -0.48353 -2.06864 0 0 0 0 0 -0.03659 0.01811 3.32078 0 -0.12771 0 -1.2888 -0.03245 0.747 -0.26483
ARG_391 -4.74578 0.38345 4.81539 -0.58803 0.13775 0.37794 2.15413 -2.1002 -0 -0 -2.31603 0.26537 0 0 0 -0.83849 0 0.09067 0.14067 2.03453 0 -0.08899 0 -1.2888 0.35582 0.80884 -0.40175
VAL_392 -6.09113 1.01118 1.24215 -0.28251 0.24395 0.07043 1.55093 -1.72305 -0 -0 0.0013 -0.40642 0 0 0 0 0 0.11349 0.00999 0.00554 0 0.51098 0 1.9342 5.88626 0.62442 4.70171
VAL_393 -5.94407 1.25114 1.97641 -0.28171 0.20732 0.06485 1.0427 -1.55825 -0.0173 -0.13663 0.22452 -0.39297 0 0 0 0 0 -0.06352 0.01397 0.21537 0 -0.74347 0 1.9342 5.56506 1.08723 4.44486
PRO_394 -4.07476 1.0841 0.28253 -0.18734 0.07165 0.13757 0.23944 -0.50023 -0 -0 -0.26605 -0.18687 0 0 0 0 0 0.02061 0.00542 0.34084 0 -0.09481 0 -2.4119 2.37319 1.92789 -1.23872
PRO_395 -5.50654 0.93536 3.85869 -0.18498 0.00443 0.13349 2.20669 -1.59211 -0.00796 -0.05681 -2.70178 -0.0383 0 0 0 0 0 -0.06872 0.00578 0.91221 0 -0.56547 0 -2.4119 2.17099 1.3933 -1.51363
GLY_396 -3.11502 0.27273 3.30039 -4e-05 0 0 1.62664 -1.64281 -0.01674 -0.13531 -0.87091 -0.39231 0 0 0 0 0 -0.19742 0 0 0 0.3527 0 0.83697 0.16427 0.57413 0.75726
GLN_397 -3.66682 0.25924 3.65405 -0.27697 0.05306 0.21545 0.90668 -1.52739 -0.00518 -0.04354 -0.32901 -0.4485 0 0 0 0 0 -0.08257 0.06081 0 2.80141 -0.22811 0 -0.18838 0.16448 0.34279 1.66152
ASP_398 -4.18324 0.23463 5.88945 -0.11123 0.00166 0.33795 2.91616 -2.47967 -0 -0 -4.8116 -0.25941 0 0 0 -1.5373 0 -0.0402 0.06344 0 1.95133 -0.16891 0 -2.3716 -0.18848 0.20393 -4.55307
PHE_399 -8.10834 0.79241 2.28766 -0.66892 0.08261 0.34548 1.48079 -1.9456 -0 -0 -1.60648 0.00408 0 0 0 0 0 0.2668 0.20715 0 2.39959 -0.10132 0 1.0402 -0.17593 0.70913 -2.99069
GLN_400 -2.77859 0.10361 3.85257 -0.70758 0.09454 0.49932 1.96296 -1.75358 -0.0247 -0.19211 -1.94307 -0.24076 0 0 -1.0395 0 0 -0.06543 0.29816 0 2.66562 0.10065 0 -0.18838 -0.17651 0.70614 1.17336
HIS_401 -5.48437 0.46368 4.18435 -0.45634 0.01027 0.30459 1.39379 -2.20232 -0.02297 -0.08459 -1.10847 -0.85683 0 0 -1.0395 -0.76462 0 -0.01097 0.13995 0 1.63268 -0.07447 0 -0.45461 -0.28302 0.30229 -4.41148
GLY_402 -2.79272 0.34045 2.74995 -0.0006 0 0 1.41198 -1.54864 -0 -0 -1.62687 -0.19826 0 0 0 0 0 -0.07887 0 0 0 -1.53634 0 0.83697 0.08189 0.38343 -1.97762
TYR_403 -8.79728 1.51662 4.27478 -0.50808 0.05581 0.23551 3.53277 -2.87398 -0.01525 -0.16187 -3.41043 -0.38486 0 0 -0.61737 -0.38514 0 -0.01018 0.01965 0 2.60221 0.08889 0.21802 1.2797 0.58802 1.19726 -1.5552
ALA_404 -2.83991 0.36365 3.41548 -0.0227 0 0 2.19982 -1.7265 -0 -0 -2.53889 -0.39904 0 0 0 0 0 -0.03696 0 0 0 -0.40666 0 1.8394 -0.02415 1.10119 0.92473
GLY_405 -3.61411 0.4603 3.46641 -4e-05 0 0 1.3466 -1.87557 -0 -0 -1.0055 -0.41088 0 0 0 0 0 -0.08727 0 0 0 0.47617 0 0.83697 -0.12148 0.20584 -0.32255
VAL_406 -5.49917 0.62183 3.31373 -0.31185 0.20787 0.07113 1.80902 -2.12843 -0 -0 0.00659 -0.23141 0 0 0 0 0 -0.05643 0.00041 0.16462 0 -0.34888 0 1.9342 0.10251 0.23598 -0.10827
PHE_407 -8.89721 0.76415 4.68728 -0.6172 0.03224 0.29748 1.78264 -3.1134 -0 -0 -1.42221 0.05669 0 0 -0.94807 0 0 -0.04363 0.00268 0 2.33348 0.07257 0 1.0402 -0.09203 0.31417 -3.75016
HIS_D_408 -5.75196 0.52159 5.33273 -0.73973 0.02203 0.75424 3.16064 -2.71537 -0.00102 -0.01262 -4.06334 -0.26413 0 0 -1.08395 0 0 -0.00172 0.01595 0 1.60201 -0.23113 0 -0.45461 0.02711 0.32552 -3.55776
PHE_409 -8.38548 0.89685 3.80662 -0.58346 0.05547 0.28206 1.50668 -2.54888 -0.00067 -0.01206 -1.7609 -0.07837 0 0 0 0 0 0.00839 0.18667 0 2.42978 0.06283 0 1.0402 0.30299 0.36272 -2.42854
GLN_410 -7.16714 0.62024 7.52166 -0.31355 0.04275 0.28762 3.94539 -3.56732 -0.0008 -0.01068 -4.80809 -0.88822 0 0 -0.94807 0 0 0.27636 0.14695 0 3.74802 0.03016 0 -0.18838 1.01584 0.4163 0.15903
LEU_411 -3.85492 0.37008 2.84783 -0.49155 0.19727 0.11993 1.19215 -1.62715 -0 -0 -0.93908 0.26066 0 0 0 0 0 -0.09292 0.02 0.30509 0 -0.25044 0 0.18072 0.64222 0.38713 -0.73299
TRP_412 -2.33242 0.20593 2.20024 -0.98799 0.09037 0.39135 0.43851 -1.11842 -0 -0 0.17381 -0.3694 0 0 0 0 0 -0.08435 0.00085 0 1.77001 -0.0547 0 1.6906 -0.34342 0.30395 1.97493
GLN_413 -5.60368 0.64519 4.90443 -0.61069 0.11194 0.92361 2.16085 -2.40351 -0.0404 -0.13156 -2.01166 -0.89376 0 0 0 0 0 -0.00615 0.06495 0 3.53869 -0.02095 0 -0.18838 -0.20075 0.23245 0.47062
PHE_414 -4.47104 0.47461 1.85082 -0.55477 0.04987 0.32391 1.3531 -1.4901 -0 -0 -1.11064 -0.27774 0 0 0 0 0 -0.01684 0.01338 0 1.8301 0.05533 0 1.0402 0.01239 0.49908 -0.41836
GLY_415 -2.71772 0.19722 2.91196 -5e-05 0 0 1.17159 -1.49871 -0.0404 -0.13156 -0.81901 -0.41301 0 0 0 0 0 -0.13082 0 0 0 -1.4091 0 0.83697 -0.52581 0.45179 -2.11666
ARG_416 -5.05508 0.35894 5.0033 -0.48776 0.10721 0.29732 1.87215 -2.32499 -0 -0 -2.37215 0.09073 0 0 -0.41453 0 0 -0.05676 0.08076 2.00308 0 -0.10426 0 -1.2888 -0.76604 0.52856 -2.52831
TRP_417 -6.0942 0.55175 4.51733 -0.93888 0.15258 0.44882 1.69981 -2.30698 -0 -0 -2.03304 -0.32687 0 0 0 0 0 -0.07331 0.03482 0 2.6077 -0.00696 0 1.6906 0.20065 0.65352 0.77733
MET_418 -4.73189 0.60225 2.04853 -0.69168 0.21557 0.2798 1.06113 -1.59807 -0.00906 -0.10885 -0.90698 -0.40505 0 0 0 0 0 0.10624 0.03932 3.1145 0 0.00097 0 0.60916 0.74192 0.43551 0.80333
ASP_419 -5.11395 0.53184 4.76451 -0.22953 0.04516 0.75398 2.04282 -2.47709 -0.01833 -0.15221 -2.47704 -0.7255 0 0 0 0 0 0.07591 0.06991 0 2.04603 -0.70779 0 -2.3716 0.25909 0.62717 -3.05662
VAL_420 -4.09797 0.91158 4.03197 -0.27874 0.14128 0.0487 2.4667 -2.17738 -0 -0 -2.45479 0.31729 0 0 0 0 0 -0.18316 0.03075 0.558 0 0.49148 0 1.9342 -0.04149 0.66369 2.36213
VAL_421 -5.9052 0.65167 4.67741 -0.37113 0.27463 0.09317 1.94883 -2.63329 -0.00846 -0.03267 -1.99064 -0.2366 0 0 0 0 0 -0.16774 0.02829 0.62239 0 0.39447 0 1.9342 -0.02725 0.40077 -0.34716
VAL_422 -7.6816 1.74019 3.48466 -0.30963 0.195 0.06715 2.55124 -2.63715 -0 -0 -1.68326 -0.03443 0 0 0 0 0 -0.0419 0.0395 0.09219 0 -0.21305 0 1.9342 -0.11004 0.55518 -2.05176
ASP_423 -5.4403 0.70383 6.6008 -0.12153 0.04785 0.3884 2.73136 -3.05383 -0 -0 -4.46481 0.02247 0 0 -0.61737 0 0 0.2854 0.07328 0 2.14427 -0.34765 0 -2.3716 -0.23026 0.72955 -2.92014
ASP_424 -3.89678 0.21426 4.77966 -0.10477 0.00445 0.31314 1.51219 -2.1645 -0 -0 -0.53402 -0.40623 0 0 0 0 0 0.01575 0.00672 0 1.70179 0.13501 0 -2.3716 -0.35572 0.57758 -0.57306
ARG_425 -6.33208 0.51158 5.40227 -0.4338 0.05555 0.21619 2.74625 -2.71003 -0.00538 -0.05044 -3.08355 0.34761 0 0 0 0 0 -0.03888 0.22885 2.02881 0 -0.12033 0 -1.2888 -0.29751 0.61449 -2.20921
LEU_426 -9.79879 1.69916 5.75872 -0.68904 0.22827 0.26178 3.16019 -3.43422 -0 -0 -2.1089 0.17306 0 0 0 0 0 -0.02331 0.12304 0.60953 0 -0.06625 0 0.18072 1.23988 1.79624 -0.8899
PRO_427 -6.01917 1.20016 3.70348 -0.09591 0.0012 0.05961 1.28866 -1.7297 -0 -0 -1.19279 0.71211 0 0 0 0 0 -0.12093 0.00259 0.50722 0 -0.35475 0 -2.4119 1.15143 1.77161 -1.52709
VAL_428 -3.79152 0.30522 3.55669 -0.2914 0.14839 0.06161 1.86366 -1.89379 -0 -0 -0.54597 -0.17109 0 0 0 0 0 0.10978 0.00513 0.05183 0 -0.43116 0 1.9342 -0.11928 0.54618 1.3385
ARG_429 -4.97375 0.439 4.06697 -1.73393 0.53448 1.95281 1.30754 -1.9662 -0.00564 -0.05781 -0.46149 -2.12899 0 0 0 0 0 0.08429 0.12887 3.36329 0 -0.12559 0 -1.2888 -0.15672 0.62077 -0.40088
GLU_430 -6.40311 0.23227 7.50955 -0.1821 0.00757 0.20169 2.99062 -3.22054 -0.0137 -0.08386 -4.56128 -0.47051 0 0 -0.65228 -0.76462 0 -0.03689 0.05223 0 3.05371 -0.23558 0 -2.7348 -0.5075 0.72288 -5.09625
GLY_431 -3.31403 0.31551 4.46081 -0.00032 0 0 2.05047 -2.16238 -0 -0 -1.58147 -0.17672 0 0 0 0 0 -0.08946 0 0 0 -1.50536 0 0.83697 -0.03716 0.64069 -0.56245
LYS_432 -1.95323 0.21028 2.36821 -0.29891 0.02592 0.13016 1.05454 -1.10265 -0 -0 -0.2354 -0.00071 0 0 0 0 0 -0.06711 0.00109 1.67202 0 -0.06026 0 -1.5107 -0.0036 0.42405 0.65371
LEU_433 -2.02517 0.1925 2.19621 -0.50457 0.23111 0.13604 0.56845 -0.96563 -0 -0 0.09961 0.21792 0 0 0 0 0 -0.07837 0.00788 0.29666 0 -0.24553 0 0.18072 -0.4269 0.32215 0.20308
MET_434 -5.90636 0.51759 4.90338 -0.59674 0.17565 0.19904 2.00161 -2.26106 -0.03131 -0.14174 -2.06958 -0.32742 0 0 0 0 0 -0.0077 0.0689 1.17563 0 0.21634 0 0.60916 -0.20457 0.34394 -1.33525
PHE_435 -5.74083 0.91304 4.1783 -0.73495 0.03655 0.07903 1.93563 -2.29859 -0 -0 -1.32345 -0.28675 0 0 0 0 0 -0.11148 0.1138 0 2.17623 0.18534 0 1.0402 -0.20955 0.34255 0.29506
VAL_436 -4.94946 0.91084 3.83157 -0.32269 0.56153 0.07791 2.22748 -2.16948 -0.02297 -0.08459 -1.51959 -1.08286 0 0 -0.65228 0 0 0.20994 0.01791 0.19348 0 1.39336 0 1.9342 5.34234 0.84977 6.74641
ARG_437 -7.23856 0.94962 6.70718 -0.989 0.28595 0.65073 3.57964 -2.97098 -0 -0 -4.23276 0.19491 0 0 0 -0.65039 0 -0.01732 0.34474 2.84729 0 -0.03734 0 -1.2888 5.66096 0.85192 4.64778
SER_438 -3.66421 0.57539 4.65247 -0.02942 0 0.04857 1.84774 -2.16036 -0.03131 -0.14174 -0.1136 -1.04026 0 0 0 0 0 0.07962 0.00061 0.16567 0 -0.20343 0.60644 -0.77834 -0.22081 0.29088 -0.11609
GLU_439 -4.94971 0.61838 4.27259 -0.32626 0.07048 0.42342 1.72454 -2.07187 -0 -0 -0.57129 -0.48673 0 0 0 0 0 -0.06546 0.02705 0 4.01225 -0.29934 0 -2.7348 -0.68772 0.1748 -0.86967
GLN_440 -4.20973 0.34938 4.27084 -0.27867 0.08382 0.22926 1.95495 -1.87452 -0 -0 -1.35175 -0.61238 0 0 0 -0.65039 0 0.01091 0.07244 0 2.79138 -0.15381 0 -0.18838 -0.34706 0.35922 0.4555
ARG_441 -5.01687 0.28194 6.24029 -0.72065 0.14843 0.49499 2.46334 -2.70444 -0.00489 -0.04533 -2.98568 0.23337 0 0 -0.52975 -0.36461 0 -0.07205 0.4722 2.01458 0 -0.04956 0 -1.2888 -0.29458 0.49954 -1.22854
ASN_442 -5.55834 0.57399 5.13653 -0.22383 0.00657 0.32982 2.17326 -2.55108 -0.01082 -0.09629 -1.77792 -0.54851 0 0 0 0 0 -0.06471 0.16214 0 2.40095 0.16552 0 -0.93687 -0.43681 0.35048 -0.90593
GLU_443 -1.76582 0.02808 1.8287 -0.22752 0.05224 0.37307 0.51375 -0.83172 -0 -0 -0.10784 -0.57612 0 0 0 0 0 0.23602 0.03607 0 3.02422 0.28718 0 -2.7348 0.1822 0.64666 0.96435
PHE_444 -9.95789 2.29111 2.66366 -0.61297 0.02662 -0.05374 2.57312 -2.43692 -0.01082 -0.09629 -2.26939 -0.28123 0 0 0 0 0 0.02499 0.2992 0 2.00044 0.01134 0 1.0402 0.69811 1.63363 -2.45683
TRP_445 -11.8503 2.30516 2.05289 -0.76018 0.32555 0.40947 2.69208 -2.54361 -0 -0 -0.12709 -0.37601 0 0 0 0 0 -0.12255 0.08297 0 3.36343 0.08112 0 1.6906 0.16887 1.93235 -0.67526
ALA_446 -4.05835 0.85464 3.57065 -0.01676 0 0 1.9335 -2.03005 -0 -0 -0.44661 -0.31571 0 0 0 0 0 0.26239 0 0 0 0.3004 0 1.8394 1.03735 2.23483 5.16567
PRO_447 -5.32427 0.83633 4.43315 -0.08734 4e-05 0.05426 1.81724 -1.93595 -0.01761 -0.13717 -1.35664 0.70895 0 0 0 0 0 0.06417 0.00308 0.41966 0 0.07809 0 -2.4119 1.07709 1.73266 -0.04615
LEU_448 -10.1414 1.96895 4.7429 -0.66072 0.58319 0.26858 2.80734 -3.35134 -0 -0 -0.32939 -0.1588 0 0 0 0 0 0.00664 0.11652 1.04839 0 -0.17565 0 0.18072 -0.06331 0.93858 -2.21875
LEU_449 -6.41652 0.49829 2.90769 -0.64591 0.21828 0.21499 2.28396 -2.43954 -0 -0 -1.5791 0.10203 0 0 0 0 0 -0.02774 0.11844 0.95391 0 -0.25865 0 0.18072 -0.00503 0.85781 -3.03639
GLU_450 -3.80671 0.20429 4.04494 -0.22164 0.03877 0.32475 1.40809 -1.80509 -0.01761 -0.13717 -0.66776 -0.61925 0 0 0 0 0 -0.05582 0.04044 0 3.04009 -0.31462 0 -2.7348 -0.44361 0.39065 -1.33204
LYS_451 -3.15306 0.21214 3.81585 -0.53262 0.18281 0.35532 1.63528 -1.73675 -0.02202 -0.10598 -1.98813 -0.14282 0 0 0 0 0 -0.04595 0.00883 1.81136 0 0.21514 0 -1.5107 -0.132 0.28553 -0.84778
ALA_452 -3.49249 0.59771 1.69124 -0.02954 0.00963 0 1.30568 -1.60441 -0 -0 -0.61498 -0.39354 0 0 0 0 0 10.8839 0 0 0 -0.15309 0 1.8394 -0.17763 10.4146 20.2765
TYR_453 -5.85038 1.05521 0.5121 -0.56604 0.02689 0.25261 0.95868 -1.32921 -0.00623 -0.05798 0.35181 -0.07786 0 0 0 0 0 -0.00965 0.07708 0 2.71905 -0.06242 3e-05 1.2797 -0.23699 11.1748 10.2112
ALA_454 -3.65475 0.43199 0.51599 -0.01995 0 0 0.39947 -1.0823 -0.02824 -0.16396 -0.36356 -0.39245 0 0 0 0 0 0.60884 0 0 0 -0.39958 0 1.8394 0.34937 1.29216 -0.66757
LYS_455 -5.90791 1.2291 4.95341 -0.31666 0.03635 0.14318 1.74023 -2.20103 -0.02628 -0.08661 -3.52789 0.0464 0 0 0 0 0 0.02708 0.13581 2.44466 0 0.05111 0 -1.5107 0.16709 1.79347 -0.80917
LEU_456 -5.95236 1.15005 1.25526 -0.50186 0.23072 0.09427 1.10864 -1.63625 -0 -0 -0.9521 0.14078 0 0 0 0 0 0.16922 0.06222 0.5282 0 -0.33832 0 0.18072 -0.17626 1.83621 -2.80087
HIS_457 -4.83364 0.68368 4.40946 -0.59938 0.19137 0.55991 1.61469 -2.02706 -0.0359 -0.26156 -1.71935 -0.30783 0 0 0 -0.9401 0 -0.00411 0.07072 0 3.05168 -0.22756 0 -0.45461 0.08359 0.73153 -0.01446
GLY_458 -4.01442 0.76522 3.35714 -0.00034 0 0 1.53659 -1.91033 -0 -0 -1.70826 -0.18915 0 0 0 0 0 0.22063 0 0 0 -1.52611 0 0.83697 0.4385 0.56715 -1.62642
SER_459 -5.15487 0.2047 5.25104 -0.02822 0.00124 0.04106 2.8562 -2.56303 -0.01497 -0.1124 -3.64617 -0.90984 0 0 0 -0.23239 0 0.13896 0.11151 0.1959 0 -0.32825 0.83022 -0.77834 -0.12291 1.2878 -2.97276
TYR_460 -9.12132 1.43346 5.03761 -1.04424 0.08826 0.41145 3.20635 -2.89209 -0.0048 -0.08401 -1.4224 -0.23883 0 0 0 -0.61393 0 0.02572 0.03077 0 1.78036 -0.43062 0.08206 1.2797 -0.29031 1.58339 -1.18341
GLU_461 -6.07285 0.76896 5.04313 -0.24548 0.05375 0.37539 0.8062 -2.55281 -0.00971 -0.07689 -1.49896 -0.56309 0 0 0 0 0 0.23192 0.10144 0 2.92987 -0.09069 0 -2.7348 -0.15858 1.0182 -2.67497
VAL_462 -7.84096 1.74977 3.88807 -0.31464 0.08708 0.0643 2.42672 -2.89954 -0.02726 -0.13685 -1.84185 0.27718 0 0 0 0 0 -0.01672 0.18276 1.52951 0 -0.45642 0 1.9342 -0.13634 1.62979 0.0988
MET_463 -11.3187 1.15878 5.73927 -0.32754 0.12384 0.03029 2.8562 -3.08504 -0 -0 -1.89977 0.03101 0 0 0 0 0 0.01715 0.12225 1.05976 0 0.06357 0 0.60916 0.18927 1.6674 -2.96307
ARG_464 -7.82586 0.44868 7.01811 -0.59599 0.10898 0.3249 3.18937 -3.24502 -0.01976 -0.19641 -2.36766 0.15431 0 0 0 -1.04751 0 -0.08296 0.46127 2.41828 0 -0.02538 0 -1.2888 -0.10437 0.92327 -1.75257
GLY_465 -4.28195 0.3805 3.36892 -6e-05 0 0 1.76018 -1.95766 -0 -0 -0.90056 -0.39573 0 0 0 0 0 -0.11702 0 0 0 0.37186 0 0.83697 -0.25227 0.50613 -0.68069
GLY_466 -3.91294 0.28932 4.13287 -8e-05 0 0 1.90279 -2.04603 -0.04925 -0.28061 -1.34393 -0.33668 0 0 0 0 0 -0.1428 0 0 0 -1.53893 0 0.83697 0.1455 0.12055 -2.22324
HIS_467 -10.4082 2.00932 7.32518 -0.68049 0.01237 0.74687 3.44911 -4.2451 -0.0007 -0.00541 -2.4596 -0.17681 0 0 -1.03529 0 0 -0.00188 0.33741 0 2.37019 -0.09408 0 -0.45461 0.15203 1.16212 -1.99762
MET_468 -10.211 1.35259 4.1719 -0.30747 0.06575 0.02212 2.53327 -2.74468 -0.07882 -0.38883 -1.75058 -0.05277 0 0 0 0 0 -0.04447 0.06218 1.10401 0 0.00408 0 0.60916 -0.04813 1.56528 -4.13637
ASN_469 -6.20432 0.54677 5.44501 -0.3567 0.0119 0.67259 1.95972 -2.71675 -0.02445 -0.18319 -1.68902 -0.00747 0 0 0 0 0 0.00134 0.09785 0 2.45822 0.55331 0 -0.93687 0.35291 0.56584 0.54669
GLU_470 -5.20819 0.33982 5.68107 -0.20642 0.02325 0.27045 2.60136 -2.868 -0.00398 -0.02847 -1.30104 -0.54214 0 0 0 0 0 -0.04196 0.05839 0 3.04521 -0.20382 0 -2.7348 0.17361 0.28471 -0.66094
ALA_471 -5.98206 0.29199 3.06841 -0.02063 0 0 2.52684 -2.61778 -0 -0 -2.65976 -0.3418 0 0 0 0 0 -0.04136 0 0 0 -0.17696 0 1.8394 -0.35137 0.29689 -4.16819
PHE_472 -12.4979 1.58636 3.08675 -0.53967 0.06422 0.21629 3.11756 -3.26243 -0.0007 -0.00525 -2.58108 0.02464 0 0 0 0 0 -0.03223 0.25455 0 3.73735 -0.13708 0 1.0402 -0.13022 0.46206 -5.59664
VAL_473 -5.81468 0.56222 4.54718 -0.35641 0.16529 0.08673 1.94274 -2.78501 -0.02072 -0.11488 -1.04867 -0.04061 0 0 0 0 0 -0.018 0.07805 0.93283 0 -0.09371 0 1.9342 -0.069 0.66538 0.55293
ASP_474 -3.0592 0.21526 3.91796 -0.10482 0.00598 0.31539 1.25312 -1.86843 -0 -0 -0.52627 -0.31809 0 0 0 0 0 0.10607 0.00764 0 1.73862 0.22696 0 -2.3716 -0.20272 0.47706 -0.18706
PHE_475 -8.05694 1.21552 3.11518 -0.87356 0.05806 0.26093 1.96502 -2.316 -0.00397 -0.02831 -1.8 -0.03246 0 0 -0.3935 0 0 0.15736 0.01991 0 1.79873 -0.45226 0 1.0402 -0.0221 0.53774 -3.81046
THR_476 -5.94079 0.67512 5.10013 -0.17313 0.05179 0.06012 3.1874 -2.91247 -0 -0 -2.14653 -0.73042 0 0 -0.3935 0 0 -0.01482 0.82486 0.61939 0 0.57489 3.3675 -1.0874 0.47571 0.97399 2.51183
GLY_477 -2.65406 0.10634 2.72213 -4e-05 0 0 1.4732 -1.48705 -0 -0 -0.87765 -0.41396 0 0 0 0 0 -0.08861 0 0 0 0.46974 0 0.83697 0.56378 0.6483 1.29907
GLY_478 -2.94 0.45455 3.12053 -5e-05 0 0 1.59544 -1.70828 -0 -0 -0.67842 -0.38362 0 0 0 0 0 -0.09083 0 0 0 0.16377 0 0.83697 0.77487 0.11032 1.25524
VAL_479 -7.47862 0.93995 2.62033 -0.2719 0.14307 0.0445 2.11473 -2.39018 -0 -0 -0.91708 0.36299 0 0 0 0 0 0.03356 0.03819 0.76606 0 0.10197 0 1.9342 0.45305 0.28503 -1.22015
GLY_480 -5.03737 0.55336 4.92045 -5e-05 0 0 2.30768 -2.61134 -0.00604 -0.03968 -2.39987 -0.40509 0 0 0 0 0 -0.09075 0 0 0 0.04948 0 0.83697 0.51742 0.3182 -1.08663
GLU_481 -4.56973 0.24196 5.22835 -0.21021 0.01728 0.26962 2.52233 -2.517 -0.01061 -0.06032 -2.41098 -0.55578 0 0 0 0 0 -0.05462 0.08787 0 3.00367 -0.30111 0 -2.7348 0.33901 0.36337 -1.3517
VAL_482 -5.18011 0.27803 4.69316 -0.30335 0.17798 0.06825 2.19429 -2.52127 -0 -0 -1.84654 -0.07867 0 0 0 0 0 -0.0396 0.00244 0.03217 0 -0.30673 0 1.9342 -0.31281 0.42772 -0.78083
LEU_483 -8.61212 0.76166 4.19212 -0.70411 0.20253 0.26167 2.62732 -2.78665 -0 -0 -1.79975 0.16568 0 0 0 0 0 0.00305 0.05199 0.75524 0 -0.1832 0 0.18072 0.08345 0.32569 -4.47469
TYR_484 -7.49147 0.45973 5.83375 -1.05335 0.12233 0.4888 2.7893 -3.2269 -0 -0 -1.50066 -0.25647 0 0 0 0 0 -0.01354 0.03735 0 1.84932 -0.33807 0.00158 1.2797 0.0674 0.41809 -0.5331
LEU_485 -4.18295 0.20692 3.91732 -0.48023 0.23508 0.11112 1.36997 -1.9818 -0 -0 -1.14922 0.22755 0 0 0 0 0 0.09774 0.05058 0.31091 0 -0.28391 0 0.18072 -0.18879 0.43755 -1.12145
ARG_486 -4.11354 0.17458 4.25627 -0.45664 0.05769 0.24311 1.72608 -1.99938 -0.01061 -0.06032 -1.32319 0.294 0 0 -0.64754 0 0 -0.00429 0.22239 2.06591 0 -0.12458 0 -1.2888 -0.36781 0.45513 -0.90154
GLN_487 -6.7969 0.93701 6.57206 -0.66682 0.21623 0.68692 3.81803 -3.12753 -0 -0 -3.07361 -0.97718 0 0 -0.64754 0 0 0.11637 0.1452 0 3.7821 -0.01347 0 -0.18838 0.72164 0.65075 2.15485
ASN_488 -4.11251 0.45298 4.22962 -0.2892 0.02642 0.56958 1.81451 -2.16288 -0.0029 -0.07674 -1.15521 -0.93219 0 0 0 0 0 -0.01813 0.00428 0 3.01516 0.04972 0 -0.93687 0.83956 0.55914 1.87434
SER_489 -3.78196 0.72697 4.02004 -0.02905 0.00018 0.04671 1.63882 -2.00742 -0.0029 -0.07674 -0.91453 -1.04645 0 0 0 0 0 -0.05263 0.03985 0.14891 0 -0.36771 0.63399 -0.77834 -0.31323 0.23097 -1.88451
MET_490 -9.18375 1.00389 4.57689 -0.30547 0.02642 0.17432 2.53318 -2.49375 -0.01658 -0.08537 -0.98064 -0.16375 0 0 0 0 0 -0.11695 0.35759 2.31033 0 -0.08243 0 0.60916 -0.35442 0.3274 -1.86392
GLY_491 -1.95054 0.29553 2.06348 -6e-05 0 0 0.97198 -1.08386 -0 -0 -0.79211 -0.37294 0 0 0 0 0 -0.07289 0 0 0 0.29911 0 0.83697 -0.12799 0.42081 0.48748
LEU_492 -2.9172 0.17773 2.2605 -0.52453 0.26293 0.1674 0.96227 -1.24073 -0 -0 -1.08973 0.0505 0 0 0 0 0 0.05011 0.03193 0.32182 0 0.0504 0 0.18072 0.02538 0.45508 -0.77539
PHE_493 -6.33056 0.65859 3.5007 -0.60808 0.04544 0.29584 1.66344 -2.2138 -0.01658 -0.08537 -1.2812 0.35366 0 0 -0.31855 0 0 -0.00673 0.00233 0 2.05246 -0.3411 0 1.0402 0.0037 0.74792 -0.83769
SER_494 -2.98941 0.28133 3.75511 -0.0269 0 0.0613 1.9386 -1.74399 -0.01018 -0.07211 -1.71439 -0.61536 0 0 0 0 0 0.20571 0.01708 0.14978 0 -0.50058 0.64548 -0.77834 -0.23964 0.74825 -0.88825
ALA_495 -3.62642 0.21464 2.15553 -0.02433 0.00011 0 1.44072 -1.58806 -0 -0 -0.91009 -0.35438 0 0 0 0 0 -0.11304 0 0 0 -0.41665 0 1.8394 -0.40219 0.53703 -1.24774
LEU_496 -7.15889 0.74969 3.40556 -0.52743 0.32395 0.1146 2.2124 -2.47246 -0 -0 -0.82475 -0.00848 0 0 0 0 0 -0.04206 0.11236 3.31715 0 -0.29125 0 0.18072 -0.37557 0.42079 -0.86366
ARG_497 -7.93137 0.75332 7.34171 -0.93319 0.24454 0.68979 2.98026 -3.37158 -0.0282 -0.23446 -2.73008 0.12303 0 0 0 0 0 -0.01425 0.06728 3.3366 0 -0.13292 0 -1.2888 -0.26599 0.3791 -1.0152
HIS_498 -5.78249 0.37036 6.062 -0.45794 0.01512 0.5407 2.67782 -3.16743 -0 -0 -2.47492 -0.31237 0 0 -0.31855 0 0 0.07399 0.11267 0 2.31785 0.03964 0 -0.45461 -0.18382 0.46528 -0.47671
ALA_499 -4.33722 0.27825 4.01202 -0.02151 0 0 2.31177 -2.34863 -0 -0 -2.16624 -0.35037 0 0 0 0 0 0.08991 0 0 0 -0.22657 0 1.8394 -0.29391 0.41418 -0.79892
LEU_500 -8.16921 1.18339 4.08056 -0.48089 0.16724 0.10545 2.36696 -3.00185 -0.00817 -0.10501 -1.16306 0.2331 0 0 0 0 0 -0.00882 0.19717 0.53206 0 -0.23783 0 0.18072 -0.28006 0.43563 -3.97262
ALA_501 -5.90587 0.31932 4.49588 -0.02116 0 0 2.53644 -2.91011 -0 -0 -1.66349 -0.36052 0 0 0 0 0 -0.03899 0 0 0 -0.20125 0 1.8394 -0.25776 0.38865 -1.77946
LYS_502 -4.84581 0.59295 5.36432 -0.41095 0.06616 0.20183 2.65078 -2.63412 -0 -0 -2.08751 -0.05157 0 0 0 0 0 0.00636 0.00252 1.87912 0 0.08801 0 -1.5107 -0.13531 0.37842 -0.44549
GLU_503 -5.21659 0.63722 7.31268 -0.35975 0.12101 0.44091 3.32192 -3.13027 -0.01066 -0.15933 -5.0133 -0.71159 0 0 0 0 0 -0.02896 0.10847 0 3.67118 -0.08566 0 -2.7348 -0.02391 0.43382 -1.4276
SER_504 -4.57645 0.50997 4.56697 -0.02541 0.00091 0.0253 1.82798 -2.22506 -0.00439 -0.05993 -1.47797 -0.29166 0 0 0 0 0 -0.03528 0.07103 1.2146 0 -0.16185 0.60161 -0.77834 -0.42837 0.31639 -0.92994
LEU_505 -7.44888 0.61702 4.2175 -0.50246 0.29962 0.15063 3.01 -2.88411 -0.00762 -0.02355 -2.81858 0.05779 0 0 -0.63492 0 0 0.0543 0.06967 0.23868 0 -0.01817 0 0.18072 -0.57582 0.50659 -5.51159
VAL_506 -5.58613 0.6219 4.21431 -0.27664 0.1549 0.06202 3.19745 -2.60869 -0.01372 -0.07232 -1.13992 -0.29014 0 0 0 0 0 -0.05095 0.08178 0.18259 0 -0.64302 0 1.9342 -0.3989 0.57607 -0.05522
GLY_507 -2.67245 0.19926 2.72452 -4e-05 0 0 1.50016 -1.52736 -0.00762 -0.02355 -0.90447 -0.41333 0 0 0 0 0 -0.11932 0 0 0 0.40555 0 0.83697 -0.02535 0.2631 0.23607
ALA_508 -3.46373 0.3052 3.02296 -0.02389 1e-05 0 1.63026 -1.83216 -0 -0 -1.58899 -0.36794 0 0 0 0 0 -0.06767 0 0 0 -0.31861 0 1.8394 -0.19427 0.24293 -0.81651
THR_509 -6.01489 0.42093 6.1971 -0.1136 0.1066 0.05402 3.90466 -3.11123 -0.03501 -0.17625 -2.18907 -1.59503 0 0 0 0 0 0.0716 0.03622 0.83326 0 0.05005 2.31955 -1.0874 -0.26186 0.67778 0.08743
ALA_510 -3.59774 0.19927 4.11309 -0.02069 0 0 2.33869 -2.21163 -0 -0 -2.1619 -0.38141 0 0 0 0 0 0.0751 0 0 0 -0.24963 0 1.8394 -0.10245 0.60361 0.4437
LEU_511 -4.9654 0.33857 4.91028 -0.48692 0.21871 0.11897 1.826 -2.46117 -0 -0 -1.16804 0.22041 0 0 0 0 0 0.02108 0.05664 0.35621 0 -0.29138 0 0.18072 -0.327 0.29757 -1.15477
SER_512 -2.97654 0.09602 4.02423 -0.03131 0.00012 0.02181 1.77248 -1.82468 -0 -0 -1.59226 -0.01282 0 0 0 0 0 -0.03766 0.00137 0.47992 0 0.31013 1.82218 -0.77834 -0.10906 0.33903 1.50462
ASP_513 -2.76268 0.28019 4.33365 -0.10606 0.00224 0.32751 1.8236 -1.86039 -0.04507 -0.19486 -2.17409 -0.30178 0 0 0 0 0 0.1313 0.0048 0 2.02952 -0.10111 0 -2.3716 0.09268 0.5945 -0.29765
ARG_514 -3.60771 0.25072 4.04775 -0.63233 0.12667 0.3763 1.77655 -1.85375 -0.04193 -0.22876 -2.24708 -0.09492 0 0 0 0 0 0.08066 0.03043 1.79922 0 -0.07297 0 -1.2888 1.58836 1.12748 1.13588
GLY_515 -1.69943 0.20597 2.55142 -0.00029 0 0 1.61768 -1.13811 -0.01962 -0.11289 -2.18634 -0.23991 0 0 -0.52975 0 0 -0.07247 0 0 0 -1.47887 0 0.83697 1.56176 0.77483 0.07095
GLU_516 -5.31369 0.83841 7.20229 -0.45529 0.21726 0.72811 3.12881 -2.82696 -0.00564 -0.05781 -4.31254 -1.54786 0 0 -0.9383 -0.36461 0 0.05107 0.05609 0 4.6761 0.03453 0 -2.7348 0.12016 0.37432 -1.13036
TYR_517 -9.909 1.13848 7.06338 -1.01691 0.234 0.42414 3.03015 -3.39743 -0.02425 -0.17108 -3.28849 -0.50931 0 0 -0.9383 -0.38514 0 -0.16144 0.16607 0 2.12166 0.32379 0.00685 1.2797 0.04707 0.50738 -3.45869
ARG_518 -6.93387 0.71981 5.65777 -0.65662 0.11619 0.3901 1.99862 -2.72248 -0.00831 -0.03342 -1.10209 0.42948 0 0 0 0 0 0.07825 0.09912 2.41906 0 -0.16702 0 -1.2888 -0.2947 0.49255 -0.80634
THR_519 -3.94928 0.31973 4.40925 -0.19997 0.14976 0.07641 2.26087 -2.21008 -0 -0 -1.8651 -0.40835 0 0 0 0 0 -0.03476 0.01863 0.14035 0 -0.0057 2.31064 -1.0874 -0.20057 0.55261 0.27706
GLU_520 -5.31865 0.43287 6.4901 -0.21662 0.04873 0.3085 3.19089 -2.95951 -0.02019 -0.13038 -3.38977 -0.63111 0 0 0 -0.55165 0 0.0947 0.02819 0 3.03477 -0.19394 0 -2.7348 -0.18741 0.6103 -2.09499
GLU_521 -6.3536 0.41132 7.90092 -0.21826 0.02915 0.28402 2.9712 -3.41688 -0.01423 -0.14925 -4.1121 -0.58876 0 0 0 0 0 0.00274 0.29114 0 3.12301 -0.24565 0 -2.7348 -0.47939 0.61248 -2.68693
GLY_522 -4.68429 0.17071 5.2352 -4e-05 0 0 2.86017 -2.76338 -0.0005 -0.00185 -3.3333 -0.43303 0 0 0 0 0 -0.0256 0 0 0 0.4787 0 0.83697 -0.02048 0.36957 -1.31115
LEU_523 -7.59519 0.90715 4.19682 -0.45871 0.16555 0.09257 2.2819 -3.08428 -0.00512 -0.02437 -1.59505 0.24938 0 0 0 0 0 -0.02803 0.10332 0.65779 0 -0.21239 0 0.18072 0.18865 0.42857 -3.55072
VAL_524 -3.28496 0.2577 3.20695 -0.31992 0.24117 0.07395 1.71098 -1.66302 -0 -0 -0.73141 -0.15888 0 0 0 0 0 -0.03615 0.01281 0.16574 0 -0.21691 0 1.9342 -0.12235 0.46826 1.53816
LYS_525 -4.93626 0.15267 5.49354 -0.32948 0.05332 0.18791 1.31013 -2.32626 -0 -0 -2.51945 -0.14288 0 0 0 0 0 -0.06038 0.11206 1.72996 0 -0.02846 0 -1.5107 -0.31603 0.28816 -2.84215
GLY_526 -2.52837 0.13561 3.35187 -5e-05 0 0 1.65234 -1.68632 -0.00869 -0.03734 -1.79231 -0.37678 0 0 -0.33833 0 0 -0.16617 0 0 0 -1.36051 0 0.83697 -0.66864 0.48001 -2.50671
HIS_527 -7.64027 0.31954 5.34845 -0.44843 0.11326 0.45276 1.78466 -2.99644 -0.03961 -0.23076 -1.40209 -0.46326 0 0 0 0 0 0.09034 0.07061 0 2.92817 -0.09711 0 -0.45461 -0.31369 0.5883 -2.39019
ALA_528 -4.70308 0.28311 3.04977 -0.02169 0 0 1.14228 -2.1761 -0.01769 -0.17969 -0.94358 -0.24033 0 0 0 0 0 0.00116 0 0 0 0.13162 0 1.8394 0.23276 0.53205 -1.07
TYR_529 -7.44194 1.23967 3.47149 -0.57666 0.0193 0.26891 2.44157 -2.35184 -0 -0 -1.13856 -0.13586 0 0 -0.81271 0 0 0.11938 0.00143 0 2.48417 0.01163 0.00633 1.2797 -0.12494 0.66081 -0.57812
SER_530 -3.58166 0.39678 1.99167 -0.02661 0.00158 0.0251 0.65454 -1.25281 -0.01485 -0.20071 0.07325 -0.49007 0 0 0 0 0 -0.09061 0.01356 1.16304 0 -0.12204 0.6038 -0.77834 -0.4663 0.52192 -1.57876
ILE_531 -7.75567 1.05691 0.6605 -0.48953 0.42908 0.10664 1.24571 -1.75365 -0 -0 1.01122 0.04144 0 0 0 0 0 -0.04764 0.00086 0.41997 0 -0.7125 0 0.73287 -0.52816 0.47247 -5.10947
THR_532 -5.35446 0.32894 2.97355 -0.12466 0.09515 0.07461 2.35159 -1.97254 -0.00278 -0.04725 -0.96446 -1.61996 0 0 -1.83126 -0.26473 0 -0.04627 0.00672 0.15497 0 -0.61969 2.25972 -1.0874 -0.42772 1.0114 -5.10655
GLY_533 -4.33802 1.1789 2.52792 -5e-05 0 0 1.34486 -1.83498 -0 -0 0.40255 -0.41886 0 0 0 0 0 -0.14972 0 0 0 -1.42871 0 0.83697 -0.68234 0.80655 -1.75493
THR_534 -5.96533 0.60458 5.53735 -0.11431 0.05439 0.07707 3.1312 -2.86527 -0.00043 -0.00167 -2.91441 -0.47857 0 0 -0.79597 -0.26473 0 0.03097 0.00164 0.04765 0 -0.33236 2.28461 -1.0874 -0.79682 0.34251 -3.50532
HIS_535 -5.80593 0.62347 5.15882 -0.39547 0.01067 0.45966 2.5206 -2.69951 -0.01701 -0.09623 -2.14009 -0.3524 0 0 -0.63492 0 0 -0.04356 0.0008 0 2.29767 0.05996 0 -0.45461 -0.38361 0.4853 -1.40638
LYS_536 -3.48735 0.23157 4.47637 -0.40957 0.04465 0.21273 1.76086 -1.98905 -0.02062 -0.12476 -2.28915 -0.10707 0 0 0 -0.55165 0 -0.03568 0.03513 1.83794 0 -0.02434 0 -1.5107 -0.16822 0.51404 -1.60489
VAL_537 -7.3607 0.58848 3.32067 -0.25438 0.10302 0.04019 2.69942 -2.75308 -0.00043 -0.00167 0.09655 0.27087 0 0 0 0 0 -0.03425 0.05815 0.93398 0 -0.2367 0 1.9342 -0.075 0.75602 0.08535
PHE_538 -11.6242 2.375 2.29078 -0.62544 0.28328 0.27758 2.62566 -3.11432 -0 -0 -1.29542 0.08866 0 0 0 0 0 0.00168 0.10349 0 3.54985 0.12712 0 1.0402 -0.14312 1.03163 -3.0076
LEU_539 -3.68131 0.34407 3.56505 -0.46916 0.18234 0.10915 1.54179 -1.79025 -0 -0 -1.38746 0.20285 0 0 0 0 0 0.0316 0.10912 0.27262 0 -0.2905 0 0.18072 -0.31423 0.6621 -0.73149
GLY_540 -2.24522 0.18561 2.94931 -5e-05 0 0 1.54088 -1.46468 -0.0151 -0.09055 -1.87648 -0.39149 0 0 -0.34415 0 0 -0.10868 0 0 0 0.22689 0 0.83697 -0.20037 0.28766 -0.70946
PHE_541 -10.2121 0.89038 2.46088 -0.47485 0.13978 0.18644 1.78314 -2.48754 -0 -0 -0.48551 0.16751 0 0 0 0 0 0.19489 0.01241 0 3.51157 -0.38863 0 1.0402 -0.11137 0.675 -3.09783
THR_542 -4.89051 0.41579 5.18997 -0.11456 0.0887 0.07734 2.52301 -2.38985 -0.00292 -0.02491 -1.7967 -0.87886 0 0 -0.75801 0 0 -0.00489 0.01368 0.07018 0 -0.54872 2.2862 -1.0874 -0.18008 0.93914 -1.07339
LYS_543 -3.77398 0.18041 2.76589 -0.44115 0.09881 0.26671 1.21482 -1.48074 -0 -0 -0.62313 -0.19615 0 0 0 0 0 -0.03808 0.01979 1.99966 0 -0.02497 0 -1.5107 -0.24307 0.47476 -1.31112
VAL_544 -4.21752 0.41438 4.16592 -0.31332 0.23569 0.07213 1.6119 -2.09791 -0.00246 -0.01263 -1.05822 -0.17476 0 0 0 0 0 -0.06947 0.00068 0.05403 0 -0.37112 0 1.9342 -0.16446 0.24667 0.25374
ARG_545 -7.61416 0.47886 6.85004 -0.41464 0.03446 0.19387 3.22957 -3.19893 -0.01684 -0.23857 -1.35498 0.33468 0 0 -1.10215 0 0 -0.03468 0.0417 2.11298 0 -0.09068 0 -1.2888 -0.13159 0.47129 -1.73856
LEU_546 -10.0564 1.48185 2.54631 -0.74897 0.37801 0.3185 2.29213 -2.64853 -0 -0 -1.86826 0.17408 0 0 0 0 0 -0.02277 0.0431 0.76804 0 -0.19771 0 0.18072 -0.10412 0.57259 -6.89142
LEU_547 -5.58782 0.26824 5.39801 -0.62882 0.31413 0.23273 2.77594 -2.75702 -0.00292 -0.02491 -1.4817 -0.13587 0 0 0 0 0 -0.01841 0.15121 1.42376 0 -0.21233 0 0.18072 0.01528 0.44677 0.35701
ARG_548 -5.51734 0.60303 5.2737 -0.81171 0.13891 0.56014 1.84335 -2.57462 -0.03926 -0.37263 -1.87512 0.28689 0 0 0 0 0 0.03992 0.03234 2.57943 0 -0.1659 0 -1.2888 -0.16787 0.39991 -1.0556
LEU_549 -7.3597 1.2838 4.43457 -0.49811 0.2439 0.12635 2.11705 -2.5303 -0.00246 -0.01263 -1.58399 0.21705 0 0 0 0 0 0.23674 0.0764 0.2983 0 -0.27051 0 0.18072 -0.29674 0.56125 -2.77828
ARG_550 -8.44373 0.66789 6.56595 -1.18554 0.3712 0.85491 3.29169 -3.28215 -0 -0 -1.91116 -0.02979 0 0 0 0 0 -0.0546 0.50409 2.66575 0 -0.13568 0 -1.2888 -0.37329 0.71 -1.07326
ASN_551 -5.46016 0.91423 5.98584 -0.17181 0.03912 0.25905 2.44282 -2.86768 -0.02242 -0.13406 -3.044 -0.29741 0 0 0 0 0 0.67502 0.06569 0 1.71845 0.48672 0 -0.93687 5.43745 1.80217 6.89215
PRO_552 -5.65801 1.49971 4.10226 -0.06801 5e-05 0.04342 1.99134 -1.96859 -0.01712 -0.09204 -1.74654 0.62401 0 0 0 0 0 0.00895 0.15803 0.12679 0 -0.00938 0 -2.4119 5.87209 1.9498 4.40487
TRP_553 -10.5614 1.12342 4.71969 -1.07382 0.03007 0.47135 2.77966 -3.09101 -0.01486 -0.10251 -1.18909 -0.38053 0 0 0 0 0 0.01409 0.03209 0 1.7202 -0.51611 0 1.6906 0.67991 0.78907 -2.87922
GLY_554 -3.48772 0.13448 4.15453 -4e-05 0 0 1.87916 -2.07378 -0 -0 -1.80172 -0.39267 0 0 0 0 0 -0.02122 0 0 0 0.57904 0 0.83697 0.71208 0.35656 0.87566
CYS_555 -5.35779 0.45656 5.04477 -0.05125 1e-05 0.0185 2.86122 -2.49431 -0 -0 -4.35198 -0.10409 0 0 0 0 0 0.02958 0.00156 0.28183 0 0.3102 0 3.6196 0.35882 0.22275 0.84596
VAL_556 -5.26507 0.41521 4.61769 -0.30628 0.16434 0.06981 2.54375 -2.52883 -0.01977 -0.13592 -2.52763 -0.20926 0 0 0 0 0 -0.017 0.00243 0.12218 0 -0.37483 0 1.9342 0.10694 0.37796 -1.03007
GLU_557 -4.9209 0.22229 6.46949 -0.3083 0.04197 0.33243 3.04023 -2.9295 -0.05575 -0.35556 -4.14948 -0.51386 0 0 0 -1.66144 0 0.04539 0.00331 0 3.10364 -0.07623 0 -2.7348 -0.13236 0.37254 -4.2069
TRP_558 -7.34024 0.57544 4.83581 -1.32395 0.08866 0.52186 2.69973 -2.89877 -0 -0 -2.7915 -0.36006 0 0 0 0 0 -0.01679 0.14998 0 1.70199 -0.2912 0 1.6906 -0.08083 0.24231 -2.59697
THR_559 -6.24238 0.42483 6.06673 -0.20577 0.15187 0.07631 3.41236 -3.10566 -0 -0 -4.14429 -0.21212 0 0 0 0 0 -0.01403 0.00713 0.12685 0 0.03849 2.2692 -1.0874 0.02647 0.30181 -2.1096
GLY_560 -3.33107 0.40871 4.24073 -5e-05 0 0 1.67184 -2.08706 -1e-05 -3e-05 -0.96805 -0.42426 0 0 0 0 0 -0.08215 0 0 0 -0.01982 0 0.83697 0.74195 0.28944 1.27715
ALA_561 -4.41252 0.4152 4.14334 -0.02095 0 0 2.0968 -2.35567 -0 -0 -0.92815 -0.32043 0 0 0 0 0 0.0155 0 0 0 0.03323 0 1.8394 0.78551 0.33855 1.6298
TRP_562 -6.17108 0.47347 3.06264 -1.27504 0.08092 0.49239 1.66258 -2.04854 -0.01252 -0.07104 -1.05108 -0.40379 0 0 0 0 0 -0.03067 0.25135 0 1.86268 -0.2194 0 1.6906 -0.02229 0.53748 -1.19134
SER_563 -3.11164 0.10588 3.47929 -0.04346 0.00393 0.05915 1.42631 -1.72574 -1e-05 -3e-05 -2.29703 -0.04423 0 0 0 0 0 0.03733 0.00518 0.34438 0 -0.23756 1.88889 -0.77834 -0.32881 0.48519 -0.7313
ASP_564 -5.44622 0.69319 7.54759 -0.10118 0.00171 0.29137 3.89984 -3.26829 -0.03749 -0.19203 -3.89424 -1.0695 0 0 -0.81511 -0.38519 0 -0.02441 0.00466 0 2.20398 -0.37125 0 -2.3716 -0.42467 0.88902 -2.86982
SER_565 -4.36572 0.47149 3.32027 -0.0431 0.0016 0.05333 1.75026 -1.58164 -0.03591 -0.29011 -2.29096 -0.18659 0 0 -0.81511 -0.38519 0 0.03047 0.00033 0.29769 0 -0.26591 1.87482 -0.77834 -0.49235 1.13132 -2.59934
CYS_566 -5.99544 0.92181 3.68903 -0.09042 0.00188 0.06552 1.83503 -1.77162 -0 -0 -0.68766 -0.25169 0 0 0 0 0 0.10411 0.00074 0.19839 0 -0.36036 0 3.6196 0.28562 1.67433 3.23889
PRO_567 -2.84234 0.59305 2.18501 -0.1453 0.00077 0.10534 0.89503 -1.05123 -0 -0 -0.92641 0.15016 0 0 0 0 0 0.07023 0.0007 0.12394 0 -1.09796 0 -2.4119 0.28345 1.81869 -2.24877
ARG_568 -5.61905 0.48895 4.10032 -0.55201 0.09902 0.30202 1.08766 -2.13296 -0.04995 -0.34375 -0.86487 0.64921 0 0 0 0 0 0.04631 0.12308 1.97584 0 0.04165 0 -1.2888 -0.58272 0.82811 -1.69194
TRP_569 -11.3192 1.46277 2.99654 -0.68796 0.12151 0.37339 1.94709 -2.43243 -0.0314 -0.1678 -0.59063 -0.31227 0 0 0 0 0 0.072 0 0 2.76921 -0.37556 0 1.6906 -0.10896 0.6483 -3.94482
ASP_570 -4.95084 0.41368 5.11142 -0.11581 0.00139 0.34619 2.3051 -2.21762 -0 -0 -1.98892 -0.77977 0 0 -1.11644 0 0 0.08463 0.28414 0 1.71125 0.01732 0 -2.3716 -0.01842 1.06759 -2.2167
THR_571 -7.17692 1.12114 3.91515 -0.13652 0.09522 0.07524 1.33246 -2.28704 -0.01738 -0.13245 -0.66383 -1.1122 0 0 0 0 0 -0.08442 0.00058 0.01549 0 -0.11738 2.26782 -1.0874 -0.29954 1.08295 -3.20903
LEU_572 -7.70419 1.13669 1.30617 -0.54209 0.29654 0.1877 1.53794 -1.67061 -0.00967 -0.13607 -0.95389 0.02341 0 0 0 0 0 0.04236 0.06056 0.44915 0 0.10547 0 0.18072 1.5879 1.91553 -2.18637
PRO_573 -3.17914 0.64173 2.19918 -0.19889 0.0063 0.14499 0.3234 -0.93102 -0 -0 -0.3265 0.01258 0 0 0 0 0 0.02385 0.01904 0.51259 0 -0.97853 0 -2.4119 1.48837 1.67393 -0.98002
THR_574 -2.05601 0.16363 0.97462 -0.20029 0.11261 0.07443 0.13413 -0.63598 -0.02627 -0.20239 0.63395 -0.40475 0 0 0 0 0 0.00011 0.00114 0.26849 0 0.0093 2.34433 -1.0874 0.00166 0.24986 0.35517
GLU_575 -5.11805 0.44091 3.66258 -0.2012 0.02868 0.31329 0.75615 -1.7021 -0.02916 -0.19462 -1.57804 -0.51189 0 0 0 0 0 -0.00407 0.02952 0 3.58717 -0.05241 0 -2.7348 0.24939 0.24903 -2.80963
CYS_576 -4.74599 0.23936 2.38719 -0.07375 0.00353 0.05879 1.10609 -1.3575 -0 -0 -1.08675 -0.3207 0 0 -1.08395 0 0 -0.01903 0.00595 0.29272 0 0.01823 0 3.6196 0.29767 0.58081 -0.07773
ARG_577 -7.31719 0.81353 5.50682 -0.65818 0.2597 0.36732 2.75555 -2.76894 -0.02124 -0.16564 -1.71633 0.40622 0 0 -0.33833 0 0 -0.04641 0.20944 2.03225 0 0.54671 0 -1.2888 1.13576 0.82114 0.53336
ASP_578 -4.78233 0.51777 6.03206 -0.25286 0.04528 0.83089 2.78105 -2.79317 -0.03895 -0.2187 -4.79975 -3.08405 0 0 -0.81271 -0.23239 0 -0.08082 0.07943 0 4.03631 -0.35033 0 -2.3716 0.42404 0.69224 -4.3786
ALA_579 -6.28431 0.85473 3.55724 -0.02393 0 0 2.68349 -2.70299 -0 -0 -0.57539 -0.20522 0 0 0 0 0 0.02867 0 0 0 -0.10827 0 1.8394 -0.71262 0.59491 -1.0543
LEU_580 -8.66278 1.41296 6.07373 -0.69103 0.23115 0.28837 3.39701 -3.34899 -0.01537 -0.10763 -0.39655 0.01203 0 0 0 0 0 -0.09912 0.00197 1.35801 0 -0.23763 0 0.18072 -0.46204 0.74183 -0.32335
LEU_581 -5.68027 0.59293 2.37913 -0.52676 0.1944 0.15167 1.03692 -1.76382 -0 -0 0.04882 0.22806 0 0 0 0 0 -0.14318 0.0016 0.2856 0 -0.0002 0 0.18072 -0.18017 0.89929 -2.29527
VAL_582 -6.99091 1.27562 2.74199 -0.28162 0.32185 0.04955 1.96926 -2.34136 -2e-05 -0.00046 -0.4347 -0.08843 0 0 0 0 0 0.16407 0.06301 0.22739 0 -0.11974 0 1.9342 0.12215 0.87081 -0.51734
LYS_583 -6.5343 0.32145 6.45353 -0.46121 0.10067 0.27114 2.40841 -2.65916 -0.0639 -0.32831 -3.46648 0.04915 0 0 0 -0.5972 0 -0.01739 0.35997 1.87968 0 -0.1497 0 -1.5107 0.09118 0.65108 -3.20209
LYS_584 -4.15342 0.23904 4.15211 -0.48616 0.09382 0.20427 1.53901 -1.78643 -0.00971 -0.07689 -0.61233 0.18728 0 0 0 0 0 -0.00729 0.2299 3.02942 0 0.03588 0 -1.5107 -0.12019 0.42085 1.36848
GLU_585 -5.54045 0.84833 4.74003 -0.37237 0.0952 0.54978 0.94309 -2.02862 -0.03009 -0.29265 -0.77255 -0.38953 0 0 0 0 0 0.01391 0.09662 0 4.08955 -0.12507 0 -2.7348 0.00877 0.40169 -0.49917
ASP_586 -4.41236 0.33916 6.12571 -0.21116 0.09985 0.66392 3.55459 -2.64166 -0.00997 -0.10833 -4.80301 -1.49406 0 0 -1.77179 0 0 -0.0858 0.13124 0 2.16784 -0.63393 0 -2.3716 -0.06442 0.48054 -5.04524
GLY_587 -4.38657 0.5067 4.49184 -4e-05 0 0 2.332 -2.40598 -0.01168 -0.09574 -1.8136 -0.42281 0 0 0 0 0 -0.10516 0 0 0 0.32813 0 0.83697 0.06301 0.35036 -0.33258
GLU_588 -5.3729 0.50612 6.6764 -0.33482 0.07676 0.35701 2.82005 -2.83985 -0 -0 -3.26263 -0.54668 0 0 -0.65535 -0.74555 0 -0.04636 0.02302 0 4.39684 -0.21617 0 -2.7348 -0.06858 0.28111 -1.6864
PHE_589 -9.1414 0.82172 5.51436 -0.58746 0.04887 0.28443 3.34415 -3.22088 -0.00852 -0.05604 -3.0543 -0.01778 0 0 0 0 0 -0.02729 0.10387 0 2.59424 -0.00608 0 1.0402 -0.268 0.4943 -2.14162
TRP_590 -9.21709 1.17517 5.76831 -0.91441 0.37247 0.58622 3.05406 -3.46164 -0 -0 -1.27519 -0.60408 0 0 0 0 0 -0.00121 0.1831 0 3.07236 -0.39263 0 1.6906 0.15367 0.64399 0.83371
MET_591 -7.78693 0.66732 4.8717 -0.71135 0.17512 0.3294 2.00552 -2.4995 -0.01529 -0.05556 -1.18409 -0.38628 0 0 0 0 0 0.03535 0.18362 3.39665 0 0.02265 0 0.60916 0.11931 0.67815 0.45495
GLU_592 -6.04615 0.40157 6.05163 -0.20844 0.01941 0.26008 3.14141 -2.89634 -0.01036 -0.04833 -2.97859 -0.52321 0 0 0 0 0 0.0501 0.19448 0 3.01995 -0.26934 0 -2.7348 -0.27803 0.75931 -2.09565
LEU_593 -9.7923 1.59261 5.55203 -0.6541 0.45643 0.2165 3.19438 -3.5746 -0 -0 -2.37302 -0.07676 0 0 0 0 0 0.11336 0.35478 1.39928 0 -0.29509 0 0.18072 -0.44343 1.05159 -3.09762
ARG_594 -5.19329 0.53698 6.05156 -0.85953 0.26017 0.76995 2.25138 -2.70569 -0.03105 -0.20806 -3.1917 0.03905 0 0 0 -0.70075 0 0.07263 0.04804 4.13673 0 -0.23572 0 -1.2888 -0.05765 0.91286 0.60707
ASP_595 -4.70279 0.40367 6.19933 -0.09781 0.0023 0.29973 2.38892 -2.7766 -0.01556 -0.05667 -3.43734 -0.0391 0 0 0 -0.70075 0 0.0929 0.00173 0 1.99104 0.08253 0 -2.3716 0.37546 0.49242 -1.86819
PHE_596 -9.25591 1.09699 4.47093 -0.55229 0.37915 0.25206 2.8583 -2.88591 -0 -0 -1.05175 -0.31707 0 0 0 0 0 -0.00983 0.01956 0 3.76962 0.10656 0 1.0402 0.11761 0.4844 0.5226
LEU_597 -9.64779 1.22907 4.01995 -0.51449 0.21692 0.15878 3.80416 -2.9173 -0.01114 -0.05071 -2.85167 -0.05907 0 0 0 0 0 0.09202 0.0146 0.53651 0 0.37698 0 0.18072 0.77449 0.81665 -3.83131
LEU_598 -6.05992 0.22807 4.94594 -0.69601 0.18944 0.27164 2.69567 -2.68069 -0.02231 -0.15183 -3.22281 0.0649 0 0 0 0 0 -0.09083 0.03553 0.44285 0 -0.04143 0 0.18072 1.39899 0.78949 -1.72259
HIS_D_599 -8.8733 1.09313 6.39514 -0.46078 0.20666 0.49634 2.32361 -3.48764 -0.00094 -0.00409 -1.06821 -0.57947 0 0 -0.40009 0 0 0.02726 0.00411 0 2.7387 -0.08392 0 -0.45461 0.33372 0.61789 -1.17649
PHE_600 -8.97176 1.02415 3.49464 -0.94402 0.07483 0.40449 2.50547 -2.69949 -0 -0 -2.25745 0.04614 0 0 -0.72682 0 0 0.01346 0.00149 0 1.8688 -0.38801 0 1.0402 -0.1863 0.64024 -5.05996
ASP_601 -4.81177 0.31921 5.21489 -0.19306 0.00058 0.63016 1.99015 -2.60712 -0.00081 -0.0033 -1.44784 -0.16971 0 0 0 0 0 -0.01663 0.02336 0 3.39926 0.02022 0 -2.3716 0.07514 0.46039 0.51152
THR_602 -5.40596 0.63206 5.79009 -0.21053 0.17947 0.07707 3.09491 -2.71866 -0.0064 -0.03812 -3.77444 -0.08031 0 0 0 0 0 -0.0432 0.0242 0.13105 0 0.11792 2.31344 -1.0874 0.1088 0.36188 -0.53414
VAL_603 -5.04439 0.52443 3.54264 -0.38085 0.34955 0.09606 2.02967 -2.13046 -0.02976 -0.15487 -1.73182 -0.28105 0 0 0 0 0 -0.1032 0.02101 0.73242 0 0.43633 0 1.9342 -0.09277 0.4044 0.12156
GLN_604 -4.35222 0.37284 4.33751 -0.30859 0.04284 0.28497 2.27957 -2.15373 -0 -0 -1.98811 -0.51984 0 0 -0.72682 0 0 -0.04628 0.04153 0 3.12258 -0.21556 0 -0.18838 -0.44004 0.31799 -0.13973
ILE_605 -4.10388 0.63203 4.13698 -0.47805 0.29818 0.09312 1.83938 -2.03627 -0 -0 -0.95107 -0.10943 0 0 -0.40138 0 0 -0.03637 0.02013 0.70525 0 -0.52014 0 0.73287 -0.27764 0.4181 -0.03817
CYS_606 -5.03836 0.53635 3.131 -0.08614 0 0.04974 1.96236 -1.77449 -0.0064 -0.03812 -1.5685 -0.12467 0 0 0 0 0 0.35575 0.12902 0.51407 0 0.27646 0 3.6196 -0.1114 0.80041 2.62669
SER_607 -3.63549 0.67727 4.3812 -0.03609 0.03451 0.03075 1.80873 -2.10016 -0 -0 -1.42974 -0.39061 0 0 -0.81591 0 0 -0.0291 0.01783 0.05861 0 0.12164 1.80996 -0.77834 -0.02863 0.83367 0.53012
LEU_608 -6.56089 0.71537 1.59009 -0.54298 0.21202 0.1718 0.89532 -1.67672 -0.02976 -0.15487 -0.59724 -0.05454 0 0 0 0 0 -0.02777 0.10468 0.27018 0 0.53862 0 0.18072 0.39342 0.55359 -4.01893
SER_609 -4.55162 0.80002 5.91864 -0.02721 0 0.06396 3.21135 -2.70784 -0.00714 -0.0591 -3.00113 -0.50761 0 0 0 0 0 -0.03631 0.1118 0.12382 0 -0.50774 0.65086 -0.77834 0.12206 1.19704 0.01552
PRO_610 -2.9111 0.52138 2.531 -0.06589 0 0.04118 1.47423 -1.17517 -0 -0 -1.25117 0.60482 0 0 0 0 0 -0.17513 0.01007 0.19884 0 -0.58433 0 -2.4119 -0.02232 1.30815 -1.90732
GLU_611 -2.50883 0.23249 2.43314 -0.23389 0.03978 0.36329 0.54727 -1.14132 -0 -0 -0.3163 -0.60041 0 0 0 0 0 -0.03562 0.00024 0 2.97277 -0.09041 0 -2.7348 0.02422 0.39682 -0.65155
VAL_612 -6.88626 1.03151 3.56766 -0.29691 0.2194 0.06822 2.087 -2.31561 -0 -0 -0.48694 -0.39427 0 0 0 0 0 -0.01543 0.04701 0.28858 0 -0.48221 0 1.9342 -0.02574 0.30594 -1.35385
LEU_613 -5.41155 0.30355 2.51076 -0.48906 0.19539 0.12524 1.2187 -1.59863 -0 -0 0.03403 0.20586 0 0 0 0 0 0.06615 0.02303 0.29788 0 -0.27757 0 0.18072 0.00427 0.52023 -2.09098
GLY_614 -1.57251 0.57783 2.32609 -4e-05 0 0 1.01338 -1.05463 -0.00714 -0.0591 -0.90008 -0.35799 0 0 0 0 0 0.18206 0 0 0 0.52607 0 0.83697 5.66022 1.31665 8.48778
PRO_615 -5.78379 2.00676 3.86951 -0.12211 0.00038 0.0879 0.80079 -1.49205 -0 -0 1.21057 0.30636 0 0 0 0 0 0.6639 0.02828 0.24717 0 -1.1843 0 -2.4119 5.89184 2.90704 7.02637
SER_616 -2.31879 1.38899 2.5767 -0.01083 0 0.02689 0.97284 -1.09215 -0 -0 -0.37027 -0.74992 0 0 0 0 0 0.70519 0.05271 0.13655 0 0.1535 0.61468 -0.77834 5.92346 5.33546 12.5666
PRO_617 -2.66693 1.39481 2.03136 -0.07259 0 0.04418 1.1375 -0.87645 -0 -0 -0.85276 0.48673 0 0 0 0 0 -0.25184 0.44272 0.28957 0 -1.02834 0 -2.4119 6.54423 4.16871 8.379
GLU_618 -4.28311 0.94405 4.71814 -0.73212 0.10314 1.5569 1.54637 -2.03784 -0 -0 0.85868 -0.36241 0 0 0 0 0 -0.16149 0.10092 0 4.5198 -0.24168 0 -2.7348 0.74335 0.9346 5.47248
GLY_619 -2.14255 0.36784 2.5855 -4e-05 0 0 1.34879 -1.31675 -0 -0 -1.11816 -0.41947 0 0 -1.06048 0 0 -0.15875 0 0 0 0.35104 0 0.83697 0.06914 0.32128 -0.33564
GLY_620 -3.063 0.40798 2.65378 -0.00017 0 0 1.19175 -1.57042 -0 -0 -0.64651 -0.18248 0 0 0 0 0 -0.01745 0 0 0 -1.33031 0 0.83697 0.61771 0.20985 -0.89229
GLY_621 -2.38171 0.07864 2.58172 -0.00043 0 0 0.75763 -1.27123 -0 -0 -0.60005 -0.23887 0 0 -0.40009 0 0 -0.05095 0 0 0 -1.52441 0 0.83697 0.6332 0.23376 -1.34582
TRP_622 -8.46023 0.77091 3.41243 -0.91698 0.09419 0.2917 1.06431 -2.3284 -0.01657 -0.1421 0.09391 -0.60718 0 0 0 0 0 -0.05692 0.11733 0 2.74668 -0.03712 0 1.6906 0.0653 0.34816 -1.87
HIS_623 -7.61741 0.94907 7.00107 -0.33767 0.0015 0.33168 3.21669 -3.49739 -0.02809 -0.13624 -2.79724 -0.32462 0 0 -1.06048 0 0 0.0946 0.49126 0 1.96952 -0.27479 0 -0.45461 -0.14339 0.61687 -1.99967
VAL_624 -4.29086 0.57604 2.48285 -0.27069 0.13921 0.04446 1.24992 -1.62765 -0.04794 -0.2836 -0.44267 0.32779 0 0 0 0 0 -0.10888 0.00152 0.54342 0 0.4359 0 1.9342 -0.19299 0.90473 1.37474
HIS_625 -7.10325 1.08736 5.7926 -0.45778 0.01323 0.53806 2.50863 -2.93533 -0 -0 -1.27451 -0.27246 0 0 0 -0.55987 0 0.14006 0.05659 0 1.83065 -0.09903 0 -0.45461 -0.18982 0.79534 -0.58414
THR_626 -7.43664 0.65699 5.76038 -0.201 0.14382 0.07643 2.99843 -3.25158 -0 -0 -2.29969 -0.2619 0 0 0 0 0 -0.0312 0.04566 0.43219 0 0.02441 2.28562 -1.0874 0.07085 0.64631 -1.42831
PHE_627 -7.35623 0.65705 4.33429 -0.83169 0.04295 0.21699 2.31717 -2.66167 -0.01499 -0.05975 -0.77115 -0.06187 0 0 -1.00847 0 0 0.59954 0.27566 0 1.8437 -0.33572 0 1.0402 0.28708 0.5685 -0.91842
GLN_628 -3.57875 0.22841 4.01798 -0.59658 0.0505 0.40354 1.46933 -1.99545 -0.01551 -0.05911 -1.1108 -0.75446 0 0 0 0 0 1.52056 0.01282 0 3.00277 0.14654 0 -0.18838 0.43145 1.38508 4.36993
GLY_629 -4.31489 0.38194 4.41769 -7e-05 0 0 2.33882 -2.3982 -0 -0 -2.68076 -0.37524 0 0 0 0 0 0.18886 0 0 0 0.22711 0 0.83697 1.42435 1.91505 1.96163
ARG_630 -4.36611 0.44086 4.44509 -0.90964 0.17546 0.58506 2.36877 -1.92591 -0 -0 -2.28513 0.13082 0 0 0 -0.55987 0 -0.05492 0.00807 2.8013 0 -0.16763 0 -1.2888 0.93517 1.03122 1.36381
TRP_631 -7.03582 0.74111 3.73514 -0.91138 0.04473 0.43413 0.50101 -2.31845 -0.00094 -0.00409 -0.35901 -0.2657 0 0 0 0 0 0.1518 0.03286 0 1.95926 -0.04962 0 1.6906 -0.39506 0.57893 -1.4705
VAL_632 -4.66306 0.61116 1.96495 -0.30403 0.27945 0.07276 1.5263 -1.54601 -0 -0 -0.94574 -0.53483 0 0 0 0 0 0.25024 0.00398 0.25375 0 -0.45526 0 1.9342 0.01269 0.77979 -0.75968
ARG_633 -2.01548 0.35729 2.19008 -0.5665 0.0805 0.32644 1.22871 -1.06933 -0 -0 -0.89154 0.04363 0 0 0 0 0 -0.04865 0.00773 0.83953 0 1.09998 0 -1.2888 5.69683 0.78466 6.77508
GLY_634 -1.45358 0.02783 1.64587 -0.00039 0 0 0.81055 -0.8547 -0 -0 -1.31785 -0.20656 0 0 0 0 0 -0.02627 0 0 0 -1.52934 0 0.83697 5.62154 0.33923 3.8933
PHE_635 -4.53809 0.28051 2.23313 -1.17853 0.19745 0.68914 0.74598 -1.49893 -0 -0 0.21519 -0.2104 0 0 0 0 0 0.15253 0.00975 0 1.54938 -0.60485 0 1.0402 0.02904 0.17788 -0.71062
ASN_636 -6.1964 0.8813 3.85775 -0.18356 0.02601 0.26866 1.58121 -2.36106 -0.017 -0.11729 -1.0017 -0.70097 0 0 -1.00847 0 0 1e-05 0.02311 0 2.10235 0.60086 0 -0.93687 0.14419 0.81752 -2.22036
SER_637 -2.30989 0.38666 1.88541 -0.02708 0.0118 0.02786 0.90372 -0.98968 -0.017 -0.11729 0.23671 0.05131 0 0 0 0 0 0.07883 0.00031 0.12024 0 0.28881 0.60442 -0.77834 0.92915 0.98615 2.27209
GLY_638 -1.67948 0.24015 1.82243 -5e-05 0 0 0.74594 -0.97039 -0.00223 -0.00867 -0.01787 -0.40962 0 0 0 0 0 -0.11679 0 0 0 0.38299 0 0.83697 0.65739 0.3551 1.83587
GLY_639 -1.71195 0.12238 2.3649 -0.00026 0 0 0.89364 -1.14042 -0 -0 -0.82153 -0.19442 0 0 -0.52392 0 0 -0.01624 0 0 0 -1.49279 0 0.83697 -0.00218 0.07099 -1.61482
SER_640 -1.58292 0.11852 1.74 -0.02946 0 0.06829 0.38239 -0.83542 -0.00223 -0.00867 0.36716 -0.43678 0 0 0 0 0 0.02378 0.00907 0.22614 0 -0.34919 0.60815 -0.77834 -0.30002 0.16475 -0.61478
GLN_641 -3.80724 0.46879 3.45989 -0.65146 0.20891 0.70365 0.8878 -1.66111 -0.0013 -0.01125 -0.7892 -0.76756 0 0 -0.52392 0 0 0.0403 0.01827 0 2.17798 -0.0059 0 -0.18838 -0.46172 1.03293 0.12949
PRO_642 -1.79711 0.31133 1.37144 -0.19137 0.00297 0.13917 0.07896 -0.60447 -0 -0 0.1602 -0.01856 0 0 0 0 0 -0.0407 0.0022 0.71612 0 -0.79747 0 -2.4119 -0.42114 1.08976 -2.41059
ASN_643 -3.60799 0.22043 4.34139 -0.19828 0.01897 0.34083 1.57384 -2.00618 -0.00641 -0.04808 -1.01358 -0.79586 0 0 0 0 0 0.11131 0.03271 0 2.15235 -0.66004 0 -0.93687 0.20287 0.33886 0.06026
ALA_644 -2.34305 0.22568 3.10155 -0.02248 0 0 1.26514 -1.46873 -0.02272 -0.1449 -1.12744 -0.36607 0 0 0 0 0 -0.08571 0 0 0 -0.41176 0 1.8394 0.17801 0.25786 0.87476
GLU_645 -2.93151 0.34629 3.39841 -0.52001 0.20807 1.4647 0.58919 -1.57047 -0.00511 -0.03683 -0.61924 -2.96944 0 0 0 0 0 -0.07605 0.07677 0 3.31244 -0.23843 0 -2.7348 -0.52746 0.34595 -2.48753
THR_646 -2.62111 0.38878 3.06761 -0.13036 0.0567 0.08712 1.28261 -1.47749 -0 -0 -0.76597 -0.87204 0 0 0 0 0 -0.00523 0.00942 0.06621 0 -0.5015 2.28132 -1.0874 -0.29355 0.35246 -0.16242
PHE_647 -2.7669 0.25177 2.36187 -0.88 0.04719 0.37632 1.13217 -1.19085 -0 -0 -0.48236 0.04614 0 0 0 0 0 -0.02387 0.2746 0 2.0449 -0.23224 0 1.0402 -0.14875 0.25563 2.10583
TRP_648 -3.79282 0.5451 1.96104 -1.57653 0.21295 1.052 0.0691 -1.29971 -0.02272 -0.1449 0.11383 -0.07451 0 0 0 0 0 0.13319 0.0205 0 1.75304 -0.24675 0 1.6906 0.01204 0.31878 0.72424
THR_649 -4.40778 0.36953 2.51219 -0.15589 0.05874 0.05898 0.77889 -1.34116 -0 -0 -0.54228 0.46957 0 0 0 -0.6968 0 -0.01935 0.02055 0.21265 0 -0.03413 2.30614 -1.0874 0.20296 0.37509 -0.91951
ASN_650 -3.74903 0.69024 2.25377 -0.15156 0.02118 0.21431 0.2425 -1.23995 -0 -0 -0.15392 -0.32451 0 0 0 0 0 0.328 0.09246 0 2.0949 0.45878 0 -0.93687 0.8477 0.8047 1.4927
PRO_651 -3.73343 0.45316 1.9003 -0.20044 0.00519 0.14658 0.3701 -0.66005 -0 -0 0.16769 0.01779 0 0 0 0 0 0.00957 0.01107 0.40143 0 -0.91879 0 -2.4119 0.53913 0.81178 -3.09082
GLN_652 -4.41144 0.37943 3.67684 -0.24925 0.04303 0.19915 1.03718 -1.63517 -0 -0 -0.94771 -0.71921 0 0 0 0 0 0.34278 0.12482 0 3.07277 0.01396 0 -0.18838 -0.25614 0.45287 0.93553
PHE_653 -1.2968 0.08403 1.20326 -0.63375 0.03815 0.31607 0.34994 -0.54693 -0 -0 0.51223 -0.08038 0 0 0 0 0 -0.08742 0.03866 0 2.56785 0.30625 0 1.0402 -0.18212 0.37228 4.00152
ARG_654 -2.04533 0.15043 2.07171 -0.63378 0.12474 0.44832 0.26549 -0.87647 -0 -0 -0.10357 -0.2195 0 0 0 0 0 -0.03324 0.03128 1.87363 0 -0.1922 0 -1.2888 -0.0833 0.23394 -0.27665
LEU_655 -7.06193 0.81936 3.47851 -0.64393 0.36081 0.2617 1.1036 -2.22013 -0.00171 -0.00523 -0.79686 0.01336 0 0 0 0 0 0.17021 0.09843 1.47305 0 -0.27234 0 0.18072 -0.03845 0.46744 -2.61338
THR_656 -2.53411 0.44896 2.41493 -0.18409 0.09933 0.07584 1.23038 -1.28951 -0 -0 -0.81032 -0.40895 0 0 0 0 0 -0.08147 0.00939 0.23942 0 0.24936 2.30932 -1.0874 0.23669 0.55634 1.4741
LEU_657 -4.35706 0.52635 1.12003 -0.44197 0.15478 0.08587 0.32255 -1.08357 -0.00995 -0.12357 -0.40667 0.0573 0 0 0 0 0 0.08736 0.12625 0.1675 0 0.37124 0 0.18072 5.83625 0.48766 3.10106
LEU_658 -6.98775 0.76696 2.8469 -0.45843 0.16414 0.09386 1.93087 -2.20296 -0 -0 -1.83224 0.14687 0 0 0 0 0 0.04101 0.22318 0.46727 0 -0.24662 0 0.18072 5.49364 0.71425 1.34165
GLU_659 -4.60243 0.92121 4.33097 -0.21052 0.02653 0.27397 1.45256 -1.9303 -0.0199 -0.14071 -1.98909 -0.40336 0 0 0 0 0 0.13496 0.02936 0 3.47352 -0.00511 0 -2.7348 -0.32173 1.17544 -0.53943
PRO_660 -3.55634 0.38989 2.27459 -0.17185 0.06376 0.11821 0.24205 -0.80006 -0 -0 0.42854 0.07088 0 0 0 0 0 0.0564 0.00073 0.18548 0 -0.87513 0 -2.4119 0.04408 0.94271 -2.99798
ASP_661 -4.20836 0.40283 5.16666 -0.10934 0.00091 0.33342 1.21775 -2.10019 -0.03499 -0.21996 -1.4617 -0.55539 0 0 0 0 0 -0.04939 0.01952 0 2.24172 -0.29397 0 -2.3716 0.18804 0.34983 -1.48421
GLU_662 -2.55464 0.31559 3.28902 -0.18598 0.04076 0.28041 0.68632 -1.35987 -0.03308 -0.25094 -0.13524 -0.30726 0 0 0 0 0 -0.05699 0.02048 0 2.30346 1.17594 0 -2.7348 5.38845 0.23217 6.11379
GLU_663 -1.90632 0.13836 2.25849 -0.46442 0.24855 1.44806 0.34715 -0.9506 -0.0177 -0.11088 0.20337 -3.01504 0 0 0 0 0 -0.08838 0.00323 0 3.87653 -0.35006 0 -2.7348 5.17126 0.22457 4.28136
ASP_664 -3.91648 0.2441 5.59758 -0.24669 0.06926 0.80931 2.60872 -2.41323 -0.02958 -0.15529 -4.43767 -0.45936 0 0 -1.33067 0 0 -0.03335 0.12482 0 2.10555 -0.58971 0 -2.3716 -0.45656 0.24337 -4.63748
ASP_665 -4.34877 0.14647 6.95766 -0.24062 0.06556 0.84249 2.63461 -2.8875 -0.00689 -0.06864 -4.03702 -0.65884 0 0 -0.5722 0 0 -0.02641 0.04999 0 1.63513 -0.58065 0 -2.3716 -0.18233 0.21894 -3.43062
GLU_666 -4.47677 0.13245 6.28041 -0.43698 0.15173 1.36159 1.797 -2.56057 -0.05451 -0.30874 -3.04374 -2.9035 0 0 0 0 0 -0.03848 0.00042 0 3.93062 -0.32106 0 -2.7348 -0.42641 0.31827 -3.33308
ASP_667 -3.59471 0.38843 6.08599 -0.10604 0.00783 0.32469 1.96657 -2.5293 -0.01751 -0.13461 -3.49112 -0.21128 0 0 0 -0.79693 0 0.05064 0.0729 0 1.84255 -0.00454 0 -2.3716 -0.45251 0.41314 -2.5574
GLU_668 -4.35048 0.43873 5.12762 -0.63101 0.13801 1.16612 1.91635 -2.2504 -0 -0 -1.81165 -0.67053 0 0 -0.5722 0 0 0.04918 0.00679 0 3.38326 -0.25803 0 -2.7348 -0.32279 0.36281 -1.01301
GLU_669 -5.55438 0.20294 5.86228 -0.33121 0.0701 0.38165 2.85128 -2.74876 -0.01654 -0.11281 -3.92793 -0.54716 0 0 0 0 0 0.15032 0.00759 0 3.47426 -0.17296 0 -2.7348 -0.38467 0.40457 -3.12623
GLY_670 -2.25243 0.37241 3.06821 -4e-05 0 0 1.20296 -1.47562 -0.0006 -0.00589 -0.60814 -0.36107 0 0 0 0 0 -0.13416 0 0 0 0.06965 0 0.83697 5.54433 1.32639 7.58296
PRO_671 -3.753 0.79182 1.92087 -0.07812 0 0.04724 0.48746 -0.8926 -0 -0 -0.41386 0.57621 0 0 0 0 0 -0.17835 0.00923 0.43549 0 -0.59255 0 -2.4119 5.59984 1.29411 2.84189
TRP_672 -5.76246 0.74934 3.25256 -0.91512 0.04525 0.66898 1.90721 -1.8784 -0 -0 -2.40667 0.03553 0 0 -0.16317 0 0 0.08109 0.02938 0 3.34821 -0.18689 0 1.6906 1.3994 0.33438 2.22924
GLY_673 -3.35855 0.13088 3.87828 -0.00054 0 0 1.76639 -1.93083 -0.01024 -0.05006 -1.82319 -0.19444 0 0 0 0 0 0.08751 0 0 0 -1.53218 0 0.83697 1.70635 0.21201 -0.28164
GLY_674 -2.35948 0.33208 2.70429 -4e-05 0 0 1.38424 -1.43068 -0.02101 -0.12343 -0.66296 -0.39857 0 0 0 0 0 -0.17958 0 0 0 0.35995 0 0.83697 0.37555 0.25951 1.07683
TRP_675 -4.23757 0.50316 2.96794 -1.47548 0.23637 0.62787 0.88716 -1.79657 -0 -0 -0.69353 -0.60515 0 0 -0.16317 0 0 -0.15306 0.00058 0 1.2929 -0.04101 0 1.6906 0.04071 0.37984 -0.5384
GLY_676 -2.27191 0.38362 2.31235 -8e-05 0 0 0.87145 -1.27808 -0 -0 -0.88067 -0.35542 0 0 0 0 0 -0.14758 0 0 0 0.56551 0 0.83697 0.09323 0.2806 0.41
ALA_677 -2.78935 0.08013 2.3654 -0.02245 0 0 1.44234 -1.5361 -0.02101 -0.12343 -1.10624 -0.18295 0 0 0 0 0 0.04079 0 0 0 -0.06453 0 1.8394 0.02936 0.13741 0.08876
ALA_678 -3.00339 0.30271 2.81208 -0.02061 0 0 1.60967 -1.5914 -0.00216 -0.00616 -2.48577 -0.34155 0 0 -0.52369 0 0 0.00346 0 0 0 0.25875 0 1.8394 0.00992 0.22085 -0.9179
GLY_679 -2.45328 0.49924 3.25061 -0.00031 0 0 1.70561 -1.54357 -0 -0 -1.7426 -0.17247 0 0 -0.80698 0 0 0.06205 0 0 0 -1.48475 0 0.83697 0.31378 0.25042 -1.28527
ALA_680 -2.23875 0.1993 2.25881 -0.0232 0 0 0.99043 -1.13729 -0 -0 -0.6337 -0.37222 0 0 0 0 0 -0.04818 0 0 0 -0.26664 0 1.8394 -0.23127 0.16061 0.49728
ARG_681 -3.78943 0.27893 3.7627 -0.79987 0.12222 0.54302 1.6112 -1.91587 -0.00424 -0.04873 -0.59459 0.42134 0 0 0 0 0 -0.0238 0.0089 1.43981 0 -0.11246 0 -1.2888 -0.55734 0.30962 -0.63739
GLY_682 -4.54641 0.68984 5.54718 -5e-05 0 0 2.57191 -2.77433 -0 -0 -2.29298 -0.38562 0 0 0 0 0 0.06161 0 0 0 -0.21526 0 0.83697 5.48555 0.90084 5.87925
PRO_683 -6.02225 1.02708 5.05919 -0.06939 4e-05 0.04368 1.9689 -2.197 -0.00993 -0.06532 -1.23617 0.66263 0 0 0 0 0 -0.03641 0.01736 0.15405 0 0.0779 0 -2.4119 5.80525 0.99961 3.76732
ALA_684 -3.7997 0.31381 3.4497 -0.02296 0 0 1.57299 -2.09605 -0.01417 -0.12026 -0.84268 -0.38246 0 0 0 0 0 -0.00964 0 0 0 -0.33616 0 1.8394 -0.12402 0.45273 -0.11946
ARG_685 -3.90435 0.30759 4.70414 -0.76509 0.09307 0.49819 1.86522 -2.21178 -0.00207 -0.04257 -1.28285 0.31785 0 0 0 0 0 -0.03942 0.03294 1.75679 0 -0.09639 0 -1.2888 -0.22952 0.22595 -0.06111
GLY_686 -3.4665 0.40983 3.60368 -4e-05 0 0 2.13321 -1.83518 -0 -0 -3.08933 -0.40564 0 0 0 0 0 0.00544 0 0 0 0.52178 0 0.83697 0.22425 0.25487 -0.80665
GLY_687 -2.68744 0.18868 2.34513 -0.00073 0 0 1.04181 -1.31308 -0 -0 -1.27855 -0.27473 0 0 0 0 0 -0.10882 0 0 0 -1.53072 0 0.83697 0.62724 0.49416 -1.66009
ARG_688 -4.21102 0.55185 2.74423 -0.59104 0.14497 0.30005 1.28416 -1.68534 -0.01417 -0.12026 -0.18589 0.29155 0 0 0 0 0 -0.02574 0.0375 2.33842 0 0.1666 0 -1.2888 0.96317 0.78747 1.48771
THR_689 -6.09428 1.13199 3.8129 -0.2398 0.39578 0.10178 1.91814 -1.99898 -4e-05 -0.00072 -1.82457 -1.16246 0 0 0 0 0 0.24762 0.00546 1.70042 0 0.11358 2.30964 -1.0874 1.03557 1.19968 1.56431
PRO_690 -5.9113 0.76049 0.94469 -0.16952 0.05073 0.11379 0.49032 -0.78574 -0 -0 0.82984 0.09313 0 0 0 0 0 0.24878 0.00607 0.19344 0 -0.92982 0 -2.4119 0.92593 1.10224 -4.44883
LYS_691 -5.49865 0.6687 4.51796 -0.26987 0.02679 0.10812 2.30688 -2.23452 -0 -0 -2.10905 0.06497 0 0 0 0 0 -0.0559 0.02781 0.95698 0 0.35317 0 -1.5107 5.30612 0.55486 3.21366
CYS_692 -3.45405 0.32197 3.01886 -0.06784 2e-05 0.04118 1.51042 -1.5071 -0 -0 -1.07031 -0.37604 0 0 0 0 0 -0.05987 0 0.52984 0 0.2862 0 3.6196 4.68167 0.3897 7.86426
THR_693 -5.25799 0.53258 3.24892 -0.16008 0.06601 0.09488 1.8778 -2.17902 -0 -0 -0.73952 -0.43345 0 0 0 0 0 -0.03516 0.03191 1.77644 0 0.09218 2.33553 -1.0874 -0.19299 0.35322 0.32387
VAL_694 -7.30885 0.97568 3.76771 -0.35767 0.17437 0.0865 2.38793 -2.73383 -0.01323 -0.12154 -1.46113 -0.0133 0 0 0 0 0 -0.03632 0.02322 1.03436 0 -0.21527 0 1.9342 -0.03683 0.56296 -1.35104
LEU_695 -5.55992 0.46372 4.53009 -0.69279 0.2174 0.25798 2.30551 -2.47129 -0 -0 -1.63418 0.1111 0 0 0 0 0 0.00629 0.01951 0.84887 0 -0.21303 0 0.18072 -0.02707 0.48137 -1.17571
LEU_696 -5.91979 0.40992 5.65944 -0.48608 0.24372 0.11892 2.65728 -2.84186 -0 -0 -2.64567 0.22178 0 0 0 0 0 0.08944 0.04693 0.31823 0 -0.28413 0 0.18072 -0.19683 0.32349 -2.10448
SER_697 -5.81381 0.25622 6.79684 -0.02876 0 0.06656 3.53612 -3.15395 -0.00824 -0.11834 -2.8813 -0.57199 0 0 0 -0.30687 0 -0.01044 0.00082 0.70495 0 0.33542 0.62342 -0.77834 -0.06863 0.27416 -1.14618
LEU_698 -7.80252 0.52356 5.55679 -0.4775 0.199 0.10949 2.8734 -3.17855 -0 -0 -2.76544 0.22346 0 0 0 0 0 0.09167 0.05918 0.30887 0 -0.28122 0 0.18072 -0.07412 0.21081 -4.24239
ILE_699 -5.23154 0.38215 4.51784 -0.48971 0.33926 0.09572 2.20642 -2.43868 -0 -0 -1.50849 0.1204 0 0 0 0 0 -0.06167 0.04708 0.48169 0 -0.4814 0 0.73287 -0.11334 0.27884 -1.12254
GLN_700 -5.15477 0.33587 5.09381 -0.278 0.03666 0.22946 2.187 -2.37838 -0 -0 -1.70905 -0.4682 0 0 0 -0.6968 0 0.00817 0.12306 0 3.03479 -0.2367 0 -0.18838 -0.12938 0.24426 0.05341
ARG_701 -10.8357 0.74315 9.15322 -0.67187 0.14876 0.48634 3.24485 -4.00277 -0.01319 -0.12083 -3.01211 0.2152 0 0 -0.74013 -0.30687 0 -0.07714 0.67459 1.76372 0 -0.02591 0 -1.2888 -0.43232 0.43969 -4.65811
ASN_702 -4.72545 0.42053 5.47415 -0.19238 0.04393 0.32428 2.10481 -2.56883 -0 -0 -2.55688 -1.01935 0 0 0 0 0 -0.08127 0.00088 0 1.92609 -1.03713 0 -0.93687 -0.74032 0.46557 -3.09822
ARG_703 -6.58406 0.4213 5.84369 -1.23571 0.21105 0.94092 2.58931 -2.48925 -8e-05 -0.00034 -2.9223 -0.09715 0 0 -0.74013 0 0 0.01302 0.20637 3.30282 0 0.1167 0 -1.2888 -0.1738 0.55265 -1.33381
ARG_704 -3.63819 0.34491 3.7793 -0.49264 0.10246 0.30499 0.99538 -1.62181 -0 -0 -2.12337 0.06864 0 0 -0.42578 0 0 0.02666 0.31394 1.82309 0 0.0897 0 -1.2888 0.59927 0.73743 -0.40481
ARG_705 -4.57282 0.40934 5.21365 -0.9126 0.21161 0.67128 2.86455 -2.35441 -8e-05 -0.00034 -2.58814 -0.05025 0 0 -0.42578 0 0 0.00551 0.01695 1.85782 0 -0.23406 0 -1.2888 0.15286 0.58587 -0.43786
LEU_706 -4.91103 0.47635 3.09179 -0.65644 0.35016 0.20919 1.76101 -1.83738 -0 -0 -0.52202 -0.05176 0 0 0 0 0 0.11194 0.07925 1.51186 0 -0.26492 0 0.18072 -0.31654 0.57562 -0.2122
ARG_707 -2.52646 0.26346 2.39592 -0.76141 0.1105 0.50596 0.45383 -1.18673 -0 -0 0.90195 0.30734 0 0 0 0 0 -0.05876 0.02066 1.53643 0 -0.18337 0 -1.2888 -0.47274 0.44687 0.46464
ALA_708 -3.28239 0.30081 1.82151 -0.02224 0 0 1.45829 -1.44956 -0 -0 -0.11308 -0.31887 0 0 0 0 0 -0.0358 0 0 0 0.18188 0 1.8394 -0.1492 0.21875 0.4495
LYS_709 -4.04575 0.25223 3.09323 -0.30143 0.02889 0.13141 1.34307 -1.52005 -0.00283 -0.05244 -0.77811 -0.002 0 0 0 0 0 -0.03822 0.00321 1.95598 0 -0.05452 0 -1.5107 0.20967 0.22064 -1.06773
GLY_710 -3.64011 0.4529 3.50201 -0.00027 0 0 2.18166 -1.91077 -0.00839 -0.05818 -1.92973 -0.17005 0 0 0 0 0 -0.03797 0 0 0 -1.51774 0 0.83697 0.16631 0.3552 -1.77816
LEU_711 -6.90252 0.78859 3.06509 -0.49587 0.19047 0.11445 2.40742 -2.21308 -0 -0 -1.56562 0.28742 0 0 0 0 0 -0.02878 0.04538 0.32273 0 -0.20355 0 0.18072 -0.03035 0.87458 -3.16291
THR_712 -5.20984 0.64888 3.50147 -0.20923 0.18876 0.07944 1.48757 -1.93335 -0 -0 -1.41719 -1.0499 0 0 0 -0.32208 0 -0.12985 0.01193 0.23137 0 0.33169 2.34978 -1.0874 0.45257 1.00608 -1.06931
TYR_713 -4.98585 0.63213 2.57569 -0.71573 0.09365 0.4019 1.40272 -1.69795 -0.00283 -0.05244 -1.10832 -0.20317 0 0 0 0 0 -0.05408 0.00191 0 2.08158 -0.18411 0.01284 1.2797 0.44579 0.64562 0.56906
LEU_714 -4.37785 0.35077 2.23098 -0.51002 0.20207 0.15367 1.22089 -1.54526 -0 -0 -1.33082 -0.09162 0 0 0 0 0 -0.02444 0.06837 0.34496 0 0.73405 0 0.18072 0.28236 0.52424 -1.58692
THR_715 -6.72482 0.81298 5.88355 -0.11637 0.08757 0.0775 2.8243 -3.1016 -0.00859 -0.06045 -1.8624 -0.52225 0 0 -0.17173 0 0 -0.03299 0.00584 0.06736 0 -0.4774 2.4061 -1.0874 0.30504 0.39778 -1.29799
VAL_716 -3.84406 0.45829 2.78115 -0.30975 0.19827 0.07011 1.67052 -1.70959 -0 -0 -1.10499 -0.0802 0 0 0 0 0 0.00455 0.00275 0.14042 0 -0.14365 0 1.9342 -0.09598 0.27971 0.25173
GLY_717 -4.31497 0.43004 3.65323 -4e-05 0 0 2.01448 -2.12318 -0 -0 -0.80622 -0.41364 0 0 0 0 0 -0.05854 0 0 0 0.43631 0 0.83697 0.16699 0.14833 -0.03025
PHE_718 -10.785 1.46856 5.49113 -0.88515 0.08578 0.26352 2.99381 -3.47995 -0 -0 -2.01183 -0.06479 0 0 -0.17173 0 0 -0.01206 0.02933 0 1.89231 -0.44956 0 1.0402 0.17807 0.27917 -4.13815
HIS_719 -5.63479 0.20946 5.42573 -0.4116 0.00792 0.48913 2.14868 -2.82004 -0 -0 -2.74566 -0.26468 0 0 0 0 0 -0.04022 0.06963 0 2.34455 -0.06005 0 -0.45461 -0.00686 0.44592 -1.29747
VAL_720 -4.47835 0.34367 2.62859 -0.32136 0.24216 0.07464 1.5387 -1.77257 -0.00019 -0.00227 -1.16577 -0.16817 0 0 0 0 0 -0.04299 0.0629 0.1409 0 -0.19791 0 1.9342 -0.12321 0.39776 -0.90927
PHE_721 -4.22298 0.2828 2.48078 -0.68588 0.06952 0.4014 1.20956 -1.62799 -0 -0 -1.33371 0.08484 0 0 0 0 0 0.04783 0.0259 0 1.9683 -0.17103 0 1.0402 -0.30937 0.41111 -0.32873
GLN_722 -3.14714 0.2145 3.67683 -0.66067 0.16184 0.66437 1.96617 -1.7036 -0 -0 -2.08978 -0.50856 0 0 0 0 0 -0.04027 0.01943 0 2.44485 -0.27264 0 -0.18838 -0.25628 0.41339 0.69404
ILE_723 -6.95995 1.26008 2.14655 -0.61669 0.43302 0.11636 1.71436 -1.81904 -0 -0 -2.13982 0.566 0 0 0 0 0 -0.07319 0.0057 0.94183 0 -0.2947 0 0.73287 -0.20574 1.54464 -2.64771
PRO_724 -3.39875 0.9931 2.30651 -0.11722 0.1288 0.08095 1.60072 -1.02324 -0 -0 -1.77575 0.23885 0 0 0 0 0 0.00984 0.02473 1.12131 0 -0.94494 0 -2.4119 0.23467 1.77714 -1.15516
GLU_725 -3.53002 0.52451 3.34289 -0.19685 0.02841 0.26872 2.1633 -1.70299 -0.01134 -0.04665 -2.37261 -0.42104 0 0 0 0 0 0.05932 0.00585 0 2.6398 0.1981 0 -2.7348 3.42258 0.82576 2.46295
GLU_726 -2.68377 0.54777 3.60636 -0.21636 0.02738 0.29974 2.46641 -1.63674 -0 -0 -2.3964 -0.61236 0 0 0 0 0 0.02037 0.00231 0 3.10864 -0.35028 0 -2.7348 2.67469 0.50372 2.62666
LEU_727 -6.1137 1.0236 3.68569 -0.70794 0.31913 0.34909 2.00742 -2.13781 -0 -0 -1.64633 -0.07511 0 0 0 0 0 -0.13815 0.06051 1.26491 0 -0.13031 0 0.18072 -0.40056 0.61959 -1.83923
LEU_728 -6.8399 0.82558 4.50841 -0.64128 0.31599 0.2148 2.83101 -2.74731 -0 -0 -1.98936 -0.07105 0 0 0 0 0 0.01193 0.07717 1.42385 0 -0.31088 0 0.18072 -0.23135 0.90937 -1.5323
GLY_729 -3.3379 0.30691 4.12824 -5e-05 0 0 2.19737 -2.06969 -0.01134 -0.04665 -2.00273 -0.42313 0 0 0 0 0 -0.03783 0 0 0 0.44703 0 0.83697 0.30913 0.51711 0.81346
LEU_730 -4.10023 0.34057 3.66651 -0.48566 0.19109 0.11454 1.46665 -1.88014 -0 -0 -0.38916 0.21935 0 0 0 0 0 0.02619 0.02978 0.31063 0 -0.29057 0 0.18072 0.3248 0.26427 -0.01067
TRP_731 -7.34931 0.74433 4.56746 -1.34366 0.09661 0.54613 2.50429 -2.62452 -0 -0 -1.18987 -0.27181 0 0 0 0 0 -0.0191 0.00025 0 1.68763 -0.22619 0 1.6906 -0.17588 0.25504 -1.10799
ASP_732 -6.19955 0.5704 7.87811 -0.22344 0.00218 0.72993 4.09624 -3.35907 -0 -3e-05 -7.12726 0.08118 0 0 0 -1.80331 0 -0.0355 0.17972 0 3.65208 -0.10831 0 -2.3716 -0.13827 0.34537 -3.83112
SER_733 -3.89497 0.65253 5.18933 -0.02995 0 0.07149 2.68996 -2.34786 -0 -0 -2.74817 -0.48746 0 0 0 0 0 0.24621 0.03136 0.80885 0 0.35801 0.60619 -0.77834 5.61456 1.59198 7.57373
PRO_734 -4.35569 1.06102 3.46248 -0.07416 0 0.04532 1.45927 -1.62015 -0 -0 -1.14087 0.60131 0 0 0 0 0 -0.13359 0.04062 0.41635 0 -0.51199 0 -2.4119 5.59 1.60497 4.03298
ARG_735 -4.78063 0.44434 6.64941 -1.07038 0.20372 0.67172 3.4091 -2.96801 -0 -0 -3.82412 0.17605 0 0 0 -1.48123 0 0.04193 0.04135 2.17182 0 0.03779 0 -1.2888 0.06925 0.64102 -0.85569
SER_736 -4.03437 0.24637 4.77482 -0.02316 0 0.02116 1.93959 -2.30022 -0.02162 -0.08974 -1.28185 -0.32962 0 0 0 0 0 -0.03862 0.00539 0.50565 0 0.29115 0.60103 -0.77834 0.17744 0.50555 0.17062
HIS_D_737 -4.08373 0.48442 4.50718 -0.75307 0.02698 0.77998 2.42157 -2.15536 -0 -3e-05 -2.38841 -0.29476 0 0 0 0 0 -0.01374 0.00046 0 1.57359 -0.16691 0 -0.45461 0.00945 0.3096 -0.19742
ALA_738 -4.52191 0.52099 4.33917 -0.02641 0.00177 0 2.20176 -2.32359 -0 -0 -2.32307 -0.41192 0 0 0 0 0 -0.1492 0 0 0 -0.18458 0 1.8394 -0.07703 0.47349 -0.64113
LEU_739 -7.64476 0.72816 5.1965 -0.50409 0.29931 0.12934 3.09172 -2.74962 -0 -0 -2.84046 0.18579 0 0 0 0 0 -0.06024 0.02069 0.28658 0 -0.30618 0 0.18072 -0.33897 0.48563 -3.8399
LEU_740 -5.01451 0.93148 4.5148 -0.69124 0.23052 0.26983 2.49147 -2.23662 -0.02162 -0.08974 -2.29061 0.16359 0 0 0 0 0 0.23123 0.08086 0.69069 0 -0.12678 0 0.18072 1.44206 1.59342 2.34957
PRO_741 -5.49865 0.80507 3.87367 -0.0818 0 0.05034 1.58597 -1.71586 -0 -0 -1.50831 0.69387 0 0 0 0 0 0.12079 0.04088 0.48571 0 -0.06359 0 -2.4119 1.40557 1.83539 -0.38287
ARG_742 -6.80791 0.46587 6.13013 -0.57305 0.09053 0.29842 2.59341 -2.77741 -0.01634 -0.06899 -1.61384 0.35966 0 0 0 0 0 0.06791 0.31799 2.62184 0 -0.03587 0 -1.2888 -0.28193 0.63164 0.11327
LEU_743 -6.38985 0.53246 5.9202 -0.70071 0.26721 0.27527 2.89949 -3.11004 -0 -0 -1.77356 0.1104 0 0 0 0 0 -0.00803 0.01632 0.95737 0 -0.25961 0 0.18072 -0.15541 0.35805 -0.87972
LEU_744 -7.21029 0.63377 5.62393 -0.47659 0.22522 0.10874 2.78798 -2.95041 -0 -0 -2.84484 0.21112 0 0 0 0 0 0.23935 0.02422 0.36502 0 -0.2612 0 0.18072 -0.26471 0.43767 -3.1703
ARG_745 -5.36708 0.43654 6.36833 -0.44385 0.05247 0.2189 3.06718 -2.93677 -0.01634 -0.06899 -3.20541 0.36324 0 0 0 0 0 -0.02184 0.09282 2.07153 0 -0.08604 0 -1.2888 -0.3579 0.42969 -0.69232
ALA_746 -3.89413 0.1851 3.4134 -0.02202 0 0 2.04093 -2.06801 -0 -0 -0.91749 -0.36744 0 0 0 0 0 0.10567 0 0 0 -0.37809 0 1.8394 -0.49118 0.3283 -0.22557
ASP_747 -3.24262 0.22902 4.07445 -0.10773 0.00446 0.33593 1.15268 -1.84982 -0 -0 -1.05922 -0.31358 0 0 0 0 0 -0.05109 0.09283 0 2.11073 -0.28052 0 -2.3716 -0.39506 0.42968 -1.24147
ARG_748 -5.73437 0.76685 5.89073 -0.44373 0.05125 0.22785 2.50419 -2.55668 -0 -0 -2.65783 0.34386 0 0 0 0 0 -0.01889 0.01591 1.98351 0 -0.13199 0 -1.2888 -0.1374 0.50975 -0.6758
SER_749 -3.66651 0.70637 4.90798 -0.035 0.00052 0.04122 2.77699 -2.17188 -0 -0 -3.14566 -0.37844 0 0 0 0 0 0.17063 0.00757 0.17165 0 -0.14253 1.7439 -0.77834 5.72032 1.89775 7.82655
PRO_750 -3.39858 0.97856 2.60588 -0.07778 0 0.04715 0.74237 -1.07714 -0 -0 -0.17865 0.57735 0 0 0 0 0 -0.18314 0.03965 0.41587 0 -0.62841 0 -2.4119 5.66061 1.98367 5.09551
LEU_751 -5.04213 0.66466 4.41585 -0.49676 0.17574 0.15093 2.60793 -2.2614 -0 -0 -2.6558 -0.06906 0 0 0 0 0 -0.02393 0.2022 0.64313 0 0.20721 0 0.18072 0.43309 0.69878 -0.16883
SER_752 -3.17134 0.2219 3.15046 -0.04637 0.02155 0.06982 1.56709 -1.52937 -0 -0 -1.75595 -0.04571 0 0 0 0 0 0.11025 0.05115 0.46262 0 -0.00126 1.81478 -0.77834 0.54771 0.70652 1.39553
ALA_753 -4.4987 0.58326 4.28565 -0.02308 0 0 2.54611 -2.43209 -0 -0 -2.26908 -0.17381 0 0 -0.70566 0 0 0.00374 0 0 0 -0.12533 0 1.8394 -0.22005 0.49852 -0.69112
ARG_754 -4.31189 0.2832 6.11491 -0.4678 0.05996 0.24661 1.90371 -2.47432 -0 -0 -3.16031 0.32791 0 0 0 -0.79693 0 -0.04293 0.01358 2.09809 0 -0.1717 0 -1.2888 -0.517 0.30253 -1.8812
ARG_755 -3.70876 0.57752 3.43443 -0.80354 0.22236 0.56832 1.0001 -1.82934 -0.05931 -0.33448 -1.8266 0.35991 0 0 0 0 0 0.05204 0.10786 2.10682 0 -0.0831 0 -1.2888 -0.51904 0.52578 -1.49784
ASP_756 -6.92296 0.54909 8.29255 -0.11072 0.01693 0.32717 2.93165 -3.79703 -0.03092 -0.21195 -3.4922 -0.51239 0 0 -0.70566 0 0 0.05535 0.01673 0 3.57459 -0.59707 0 -2.3716 -0.25762 0.67506 -2.57101
VAL_757 -6.14905 0.6928 4.22127 -0.33202 0.27911 0.08112 2.19418 -2.49811 -0 -0 -2.69001 -0.57924 0 0 0 0 0 -0.05401 0.00054 0.14237 0 0.16621 0 1.9342 0.21878 0.70329 -1.66855
THR_758 -4.79269 0.50431 4.08205 -0.20291 0.14379 0.07586 2.56346 -2.1817 -0.01441 -0.13732 -3.4431 -0.30613 0 0 -0.50104 0 0 -0.04259 0.00203 0.1689 0 0.02414 2.25658 -1.0874 0.21777 0.64215 -2.02824
ARG_759 -10.4057 0.88406 8.19334 -0.83553 0.13798 0.57838 2.9027 -3.93475 -0.02368 -0.16738 -2.8041 0.18355 0 0 -0.81461 -0.32638 0 -0.01665 0.36928 2.64078 0 -0.03489 0 -1.2888 -0.1213 0.62786 -4.25579
ARG_760 -9.93459 0.60471 8.18762 -0.68466 0.08865 0.44202 2.92326 -3.87165 -0 -0 -2.19363 0.28841 0 0 -0.66611 0 0 0.00681 0.26665 2.95148 0 -0.06436 0 -1.2888 -0.28386 0.59463 -2.63342
CYS_761 -6.73346 0.7709 5.84124 -0.0474 0 0.01697 2.65374 -2.85075 -0 -0 -1.65108 -0.01761 0 0 0 0 0 -0.04155 0.01305 0.28241 0 0.27955 0 3.6196 -0.01174 0.42236 2.54623
CYS_762 -6.63556 0.5157 3.95024 -0.04939 0 0.01731 1.90145 -2.22281 -0 -0 -1.68719 0.00302 0 0 0 0 0 -0.04822 0.00188 0.27921 0 0.26186 0 3.6196 0.28946 0.3667 0.56327
LEU_763 -6.77793 0.51933 2.85466 -0.51118 0.25532 0.1309 1.56177 -1.99895 -0 -0 -0.59873 0.23007 0 0 0 0 0 -0.00431 0.22621 0.37802 0 -0.26364 0 0.18072 0.07052 0.52485 -3.22237
ARG_764 -6.79784 0.80643 6.3047 -0.63287 0.08564 0.41127 3.07146 -2.81048 -0 -0 -1.16903 0.71532 0 0 0 0 0 0.13746 0.12803 1.89839 0 0.01245 0 -1.2888 -0.31485 1.10138 1.65866
PRO_765 -1.72608 0.51908 1.20649 -0.08766 0.00077 0.05452 0.60315 -0.5439 -0 -0 0.76216 0.64858 0 0 0 0 0 -0.18095 0.00512 0.64301 0 -0.59421 0 -2.4119 -0.39117 0.98024 -0.51276
GLY_766 -1.54975 0.14898 1.61568 -5e-05 0 0 0.38281 -0.82712 -0 -0 -0.04207 -0.4021 0 0 0 0 0 -0.08693 0 0 0 0.17694 0 0.83697 -0.07602 0.34437 0.5217
HIS_D_767 -5.11667 0.69486 4.25819 -0.38253 0.00867 0.45126 1.87059 -2.2106 -0.00102 -0.00275 -1.2054 -0.17517 0 0 0 0 0 0.02193 0.03053 0 1.93163 -0.21171 0 -0.45461 -0.0032 0.29624 -0.19976
TYR_768 -2.08645 0.24445 1.52332 -0.62904 0.04734 0.31605 0.7305 -0.89637 -0.00844 -0.08079 -0.96317 -0.12811 0 0 0 0 0 -0.00484 0.00257 0 2.13952 -0.11329 0 1.2797 -0.18536 0.33481 1.5224
LEU_769 -3.919 0.45884 1.17512 -0.65002 0.27012 0.26147 0.23489 -0.97377 -0.00102 -0.00275 0.50979 -0.04294 0 0 0 0 0 0.03868 0.00442 0.86956 0 -0.00366 0 0.18072 0.04288 0.43835 -1.10833
VAL_770 -2.95944 0.61964 1.37035 -0.31165 0.2535 0.072 0.55587 -0.95462 -0 -0 -0.56605 -0.36858 0 0 0 0 0 -0.01941 0.05729 0.31446 0 -0.39127 0 1.9342 0.23021 0.52098 0.35749
VAL_771 -4.18525 0.61831 2.53609 -0.33571 0.35819 0.08291 1.85918 -1.55458 -0.00876 -0.08418 -1.75464 -0.66522 0 0 0 0 0 0.19863 0.0256 0.17251 0 0.2541 0 1.9342 1.49571 1.3601 2.3072
PRO_772 -5.54016 0.86196 3.30897 -0.08795 0.00023 0.05429 1.52433 -1.6089 -0 -0 -1.33743 0.72621 0 0 0 0 0 -0.14847 0.00024 0.6237 0 -0.39492 0 -2.4119 1.23746 1.50479 -1.68754
SER_773 -2.7662 0.16177 3.22569 -0.02695 0 0.04089 1.28589 -1.59104 -0 -0 -0.80015 -1.22287 0 0 0 0 0 -0.01643 0.00927 0.5099 0 0.21046 0.60344 -0.77834 -0.26591 0.42455 -0.99603
THR_774 -3.72037 0.22897 4.19038 -0.19987 0.11034 0.07362 2.26655 -2.08606 -0 -0 -1.58313 -0.33448 0 0 0 0 0 -0.03692 0.00576 0.2371 0 0.03039 2.31901 -1.0874 0.08221 0.30717 0.80328
ALA_775 -6.40707 0.74286 3.49439 -0.02266 0 0 2.21726 -2.64363 -0.01082 -0.06408 -1.07009 -0.36764 0 0 0 0 0 0.08866 0 0 0 -0.32122 0 1.8394 -0.11627 0.4588 -2.18211
HIS_776 -4.60154 0.29863 5.29914 -0.68711 0.00815 0.72142 1.94859 -2.52099 -0.01014 -0.08017 -0.66142 -0.27123 0 0 0 0 0 0.06953 0.13746 0 1.58975 -0.2359 0 -0.45461 -0.18441 0.34256 0.70772
ALA_777 -2.43234 0.06199 2.63697 -0.02248 0 0 1.24071 -1.52475 -0 -0 -0.27923 -0.36373 0 0 0 0 0 -0.06118 0 0 0 -0.30453 0 1.8394 -0.20249 0.30107 0.8894
GLY_778 -2.54336 0.30982 2.98377 -4e-05 0 0 1.51843 -1.56529 -0 -0 -1.37674 -0.34782 0 0 0 0 0 0.02008 0 0 0 0.37805 0 0.83697 0.25443 0.60059 1.06887
ASP_779 -5.99054 0.2958 8.58029 -0.10231 0.00642 0.2953 3.52922 -3.5354 -0.03453 -0.26534 -5.62593 0.04306 0 0 -1.31565 0 0 0.12843 0.009 0 2.23246 0.4271 0 -2.3716 0.71423 0.77641 -2.20358
GLU_780 -5.46671 0.69761 6.54723 -0.46996 0.04962 0.70439 3.38623 -2.73599 -0.00744 -0.08293 -4.2444 -1.18465 0 0 -1.02899 0 0 0.11985 0.26727 0 5.01391 0.2262 0 -2.7348 0.14113 0.68502 -0.1174
ALA_781 -3.49914 0.62359 3.66352 -0.02322 0 0 2.50904 -1.94224 -0.01133 -0.05407 -2.43981 -0.3484 0 0 -1.02899 0 0 -0.07868 0 0 0 -0.42055 0 1.8394 -0.27287 0.52537 -0.95839
ASP_782 -4.73275 0.33321 5.16771 -0.12445 0.02539 0.38836 2.19323 -2.3965 -0 -0 -3.35812 -0.43863 0 0 -0.66611 -1.03073 0 -0.11815 0.00076 0 1.99214 -0.05733 0 -2.3716 -0.17758 0.31206 -5.05906
PHE_783 -10.4237 1.2941 6.25093 -0.70366 0.07953 0.41402 3.30827 -3.68458 -0.00338 -0.03271 -1.74717 0.15142 0 0 0 0 0 0.26029 0.02092 0 1.97225 -0.19524 0 1.0402 -0.23262 0.38517 -1.84595
THR_784 -6.87243 0.64898 5.93446 -0.16319 0.05151 0.05655 3.5688 -3.05052 -0.04361 -0.30177 -2.60795 -0.24393 0 0 0 -0.32638 0 0.05538 0.05707 0.08779 0 -0.01831 2.36909 -1.0874 -0.29089 0.61776 -1.55898
LEU_785 -6.11271 0.47212 3.51661 -0.68763 0.18531 0.26547 2.01304 -2.10632 -0 -0 -0.74826 0.07064 0 0 0 0 0 0.03308 0.02743 0.90189 0 -0.19447 0 0.18072 -0.04216 0.50044 -1.72479
ARG_786 -5.34859 0.40814 6.06885 -1.06364 0.22334 0.67175 2.24688 -2.80785 -0 -0 -1.67365 0.17645 0 0 0 -0.59028 0 0.01597 0.06944 2.1318 0 0.005 0 -1.2888 0.04848 0.33286 -0.37384
VAL_787 -7.23731 0.299 5.37531 -0.30795 0.20887 0.07058 2.28507 -3.08442 -0.0177 -0.15753 -1.23604 -0.12082 0 0 0 0 0 -0.01856 0.00862 0.08599 0 -0.27923 0 1.9342 0.02458 0.24629 -1.92104
PHE_788 -8.66433 0.41331 6.85646 -0.78586 0.03024 0.21305 2.66362 -3.52573 -0 -0 -2.72304 -0.14726 0 0 0 0 0 0.10524 0.15328 0 2.02964 -0.46672 0 1.0402 -0.0429 0.38701 -2.46379
SER_789 -5.92838 0.34634 6.96367 -0.02354 0 0.02234 3.46718 -3.32012 -0.0083 -0.05381 -3.04991 -0.31631 0 0 0 -0.56147 0 -0.01476 0.01191 0.49904 0 0.29705 0.61226 -0.77834 -0.00502 0.45232 -1.38786
GLU_790 -5.85734 0.27629 7.78537 -0.21304 0.02609 0.30067 3.36394 -3.36946 -0.0177 -0.15753 -4.58322 -0.6243 0 0 0 -0.59028 0 0.07146 0.0394 0 3.07282 -0.2158 0 -2.7348 -0.30216 0.2993 -3.4303
ARG_791 -5.29798 0.22113 6.74324 -0.60083 0.09647 0.32711 3.2481 -3.01866 -0 -0 -4.48459 0.20935 0 0 0 -1.03073 0 0.01593 0.1458 2.52381 0 -0.0618 0 -1.2888 -0.44517 0.44938 -2.24824
ARG_792 -6.70464 0.4299 6.35066 -0.65389 0.09396 0.42594 3.25972 -3.20355 -0 -0 -2.76165 0.50311 0 0 0 -0.56147 0 -0.01572 0.04718 2.46448 0 -0.09433 0 -1.2888 -0.37955 0.42502 -1.66361
HIS_D_793 -5.42103 0.36554 5.96726 -0.3698 0.01184 0.43897 2.75762 -2.9416 -0 -0 -2.60099 -0.401 0 0 0 0 0 0.0243 0.0037 0 2.39774 0.06094 0 -0.45461 -0.31385 0.25188 -0.22311
THR_794 -5.1031 0.29613 5.87517 -0.20228 0.11778 0.07311 2.97205 -2.83038 -0.01515 -0.1467 -3.19142 -0.09999 0 0 0 0 0 0.01122 0.00081 0.0621 0 -0.00386 2.30577 -1.0874 -0.05052 0.24913 -0.76752
ALA_795 -4.25527 0.19351 4.52468 -0.02152 0 0 2.36696 -2.48468 -0 -0 -1.57982 -0.36078 0 0 0 0 0 0.0728 0 0 0 -0.30029 0 1.8394 -0.17882 0.2477 0.06385
VAL_796 -5.22125 0.38364 5.86265 -0.31129 0.21415 0.07124 2.83404 -2.93405 -0 -0 -2.3032 -0.1306 0 0 0 0 0 -0.06858 0.00135 0.06826 0 -0.32492 0 1.9342 -0.28349 0.27844 0.07059
GLU_797 -4.96737 0.31697 5.87102 -0.21688 0.02586 0.29892 2.73306 -2.77961 -0.01515 -0.1467 -2.47943 -0.60688 0 0 0 0 0 0.02679 0.00708 0 3.03395 -0.26498 0 -2.7348 -0.35558 0.28782 -1.96592
ILE_798 -5.6059 0.35401 5.08494 -0.49421 0.32356 0.09945 2.61282 -2.71585 -0 -0 -2.21056 0.03072 0 0 0 0 0 -0.02161 0.03287 0.49566 0 -0.44694 0 0.73287 -0.27339 0.31805 -1.68351
ASP_799 -4.50221 0.14684 5.71108 -0.10578 0.00731 0.32094 2.42684 -2.6922 -0 -0 -2.03314 -0.33789 0 0 0 0 0 -0.01494 0.01764 0 1.69619 0.19518 0 -2.3716 -0.10754 0.37048 -1.2728
ASP_800 -4.55229 0.15662 5.80724 -0.10411 0.00577 0.31338 2.47172 -2.79196 -0 -0 -2.65603 -0.33098 0 0 0 0 0 0.11485 0.00624 0 1.7323 0.21993 0 -2.3716 -0.27061 0.3379 -1.91162
VAL_801 -5.11214 0.32756 5.57928 -0.31455 0.21194 0.07255 2.88298 -2.90229 -0 -0 -2.50345 -0.17552 0 0 0 0 0 -0.0669 0.01819 0.08304 0 -0.29694 0 1.9342 -0.18915 0.35921 -0.09202
ILE_802 -5.83584 0.34909 5.1057 -0.50436 0.35825 0.10415 2.60412 -2.76041 -0 -0 -2.3378 -0.04166 0 0 0 0 0 -0.01877 0.02514 0.57745 0 -0.37572 0 0.73287 -0.04842 0.42297 -1.64325
SER_803 -4.71199 0.30033 5.55382 -0.02821 0 0.06593 2.87526 -2.69441 -0 -0 -2.6033 -0.56858 0 0 0 -0.56534 0 0.00468 0.00033 0.66443 0 0.34822 0.61312 -0.77834 0.14173 0.28667 -1.09563
ALA_804 -4.3573 0.18998 4.76817 -0.02185 0 0 2.51614 -2.59368 -0 -0 -2.35181 -0.34973 0 0 0 0 0 0.01271 0 0 0 -0.26684 0 1.8394 -0.09964 0.20743 -0.50703
ASP_805 -5.16535 0.3155 6.2855 -0.10457 0.00548 0.31492 2.69411 -2.98485 -0 -0 -2.66664 -0.35506 0 0 0 0 0 0.01461 0.01536 0 1.73862 0.22584 0 -2.3716 -0.3436 0.32349 -2.05823
LEU_806 -5.87438 0.45959 5.44997 -0.47695 0.21383 0.11189 2.75738 -2.81683 -0 -0 -2.37885 0.21886 0 0 0 0 0 -0.00813 0.02798 0.36143 0 -0.27492 0 0.18072 -0.26716 0.33996 -1.9756
GLN_807 -5.13488 0.26674 5.89467 -0.26756 0.02198 0.22246 2.71179 -2.82251 -0.01361 -0.11924 -2.74527 -0.39763 0 0 0 -0.56534 0 0.04491 0.08509 0 3.23215 -0.08246 0 -0.18838 -0.26785 0.3166 0.19165
SER_808 -3.51394 0.4192 4.34313 -0.02767 0 0.06407 1.94147 -2.01552 -0 -0 -1.45335 -0.57285 0 0 0 0 0 0.03611 0.00177 0.72813 0 0.33169 0.60035 -0.77834 -0.02785 0.23309 0.30948
LEU_809 -4.635 0.60891 4.26918 -0.48793 0.21059 0.12408 1.8125 -2.12746 -0 -0 -1.08346 0.22783 0 0 0 0 0 0.06435 0.06791 0.274 0 -0.30852 0 0.18072 -0.10602 0.24215 -0.66619
GLN_810 -5.16113 0.426 4.96434 -0.26558 0.05296 0.21346 2.54458 -2.4054 -0.01373 -0.11959 -2.39122 -0.49632 0 0 0 0 0 -0.04629 0.13144 0 2.70919 -0.10354 0 -0.18838 -0.31295 0.351 -0.11114
GLY_811 -3.6236 0.7558 4.18279 -4e-05 0 0 2.07516 -2.00214 -0 -0 -1.57322 -0.38332 0 0 0 0 0 -0.09573 0 0 0 0.11949 0 0.83697 5.60149 0.9826 6.87624
PRO_812 -4.63529 1.2865 2.26153 -0.08317 0 0.05043 0.73137 -1.23458 -0 -0 -0.65391 0.5301 0 0 0 0 0 -0.23748 0.1049 0.37725 0 -0.80643 0 -2.4119 6.12749 1.38964 2.79644
TYR_813 -4.26061 0.48993 2.47983 -0.69069 0.0754 0.43792 1.4584 -1.50813 -0 -0 -1.58232 -0.19337 0 0 0 0 0 0.16808 0.22491 0 2.06983 -0.02508 0 1.2797 0.78295 0.90382 2.11055
LEU_814 -5.88743 0.68175 5.17575 -0.47447 0.18223 0.12215 2.9058 -2.4937 -0.00428 -0.03958 -2.00889 -0.07344 0 0 0 0 0 -0.08019 0.04476 1.05689 0 -0.12108 0 0.18072 1.20437 1.2078 1.57917
PRO_815 -3.14096 0.45061 2.19112 -0.06726 0 0.04215 1.09018 -1.1064 -0 -0 -1.02496 0.6005 0 0 0 0 0 -0.12336 0.03002 0.16177 0 -0.42862 0 -2.4119 0.97265 1.08357 -1.68088
LEU_816 -3.05233 0.19077 3.34965 -0.4859 0.21773 0.11488 1.22363 -1.59383 -0 -0 -0.54569 0.24342 0 0 0 0 0 -0.01953 0.01152 0.32189 0 -0.28599 0 0.18072 -0.02581 0.33152 0.17667
GLU_817 -6.25757 0.68792 6.13114 -0.41724 0.04997 0.85547 3.01026 -2.80686 -0 -0 -1.7298 -0.38493 0 0 0 0 0 0.03418 0.13906 0 3.13158 -0.25759 0 -2.7348 -0.28064 0.32245 -0.50739
LEU_818 -6.44344 0.32893 5.40796 -0.49032 0.3558 0.11654 2.34039 -2.8758 -0.01526 -0.1482 -2.1901 0.2026 0 0 0 0 0 0.13176 0.09055 0.2941 0 -0.29978 0 0.18072 -0.2944 0.45907 -2.84887
GLY_819 -3.46082 0.30838 4.48563 -5e-05 0 0 2.27461 -2.17816 -0.00416 -0.03923 -2.19834 -0.40903 0 0 0 0 0 -0.0862 0 0 0 0.21849 0 0.83697 0.37108 0.40485 0.52402
LEU_820 -9.02559 1.26439 4.50168 -0.6767 0.54281 0.23667 2.84309 -2.99006 -0 -0 -2.16658 -0.06816 0 0 0 0 0 -0.01593 0.17065 1.62033 0 -0.31762 0 0.18072 0.3818 0.60142 -2.91707
GLU_821 -6.25858 0.5704 6.04698 -0.2076 0.01985 0.27711 2.62548 -2.98563 -0.01526 -0.1482 -2.33763 -0.58742 0 0 0 0 0 0.0532 0.0119 0 3.00191 -0.23702 0 -2.7348 -0.44851 0.64438 -2.70944
GLN_822 -5.02871 0.33608 6.53639 -0.70412 0.05307 0.68245 3.01949 -2.85837 -0 -0 -3.14695 -0.66128 0 0 0 -0.96034 0 -0.02959 0.00304 0 3.18625 -0.04705 0 -0.18838 -0.37522 0.48509 0.30186
LEU_823 -7.24383 0.50357 4.57255 -0.49284 0.19642 0.11003 2.43468 -2.8235 -0.00894 -0.0999 -1.91835 0.23685 0 0 0 0 0 -0.04079 0.05054 0.42628 0 -0.2554 0 0.18072 -0.22525 0.67131 -3.72583
PHE_824 -12.5606 1.71583 4.34509 -1.02283 0.09276 0.36491 3.1101 -3.72705 -0 -0 -3.47767 0.00835 0 0 0 0 0 0.00318 0.0013 0 1.74307 -0.50221 0 1.0402 -0.05462 0.69343 -8.22675
GLN_825 -5.03032 0.25411 5.31525 -0.25366 0.03504 0.18968 2.59864 -2.63704 -0 -0 -2.52053 -0.46602 0 0 0 -0.73887 0 0.01561 0.01197 0 2.7068 -0.17137 0 -0.18838 -0.07632 0.60031 -0.3551
GLU_826 -4.05065 0.17399 5.2489 -0.22274 0.02845 0.31479 1.96674 -2.25007 -0.00683 -0.0853 -1.75875 -0.62734 0 0 0 -0.96034 0 -0.01221 0.01385 0 3.03291 -0.27939 0 -2.7348 -0.46528 0.38827 -2.28578
LEU_827 -7.54536 0.77843 2.95706 -0.49424 0.19557 0.11282 2.15134 -2.43968 -0 -0 -1.41783 0.24656 0 0 -0.44278 0 0 -0.028 0.05076 0.55632 0 -0.17858 0 0.18072 -0.24062 0.43509 -5.12243
ALA_828 -5.81035 1.03143 2.89743 -0.02369 0 0 1.85494 -2.62777 -0.03526 -0.17141 -1.7686 -0.30735 0 0 -0.27821 0 0 -0.03112 0 0 0 -0.22464 0 1.8394 -0.14721 0.63204 -3.17036
GLY_829 -2.48147 0.11266 3.49601 -0.00036 0 0 1.71627 -1.70646 -0 -0 -2.37005 -0.21764 0 0 0 0 0 0.00676 0 0 0 -1.51421 0 0.83697 -0.22445 0.45211 -1.89384
GLU_830 -1.4234 0.07472 1.70728 -0.45518 0.25736 1.42831 0.42547 -0.77011 -0.01822 -0.12672 0.0198 -3.05432 0 0 0 0 0 -0.10632 0.00349 0 3.76976 -0.32722 0 -2.7348 -0.34005 0.37523 -1.29492
GLU_831 -2.04884 0.18171 2.54722 -0.23561 0.04398 0.37233 0.36284 -1.11196 -0.04979 -0.26742 0.15611 -0.59217 0 0 0 0 0 -0.06244 0.00168 0 2.9402 -0.10426 0 -2.7348 -0.62621 0.36216 -0.86528
GLU_832 -3.9486 0.59755 3.35476 -0.23245 0.06514 0.35221 1.72309 -1.75289 -0.02294 -0.12102 -1.84025 -0.5167 0 0 0 -0.73887 0 0.09847 0.07744 0 3.06355 0.00998 0 -2.7348 -0.33284 0.40459 -2.49459
GLU_833 -5.23511 0.49164 4.25534 -0.18935 0.01587 0.25661 0.79153 -2.19519 -0.02161 -0.08011 -0.31102 -0.65505 0 0 0 0 0 -0.01096 0.06136 0 3.31224 -0.11414 0 -2.7348 -0.00567 0.55635 -1.81209
LEU_834 -9.65246 1.85087 1.54247 -0.48201 0.24717 0.09319 2.33164 -2.18873 -0 -0 -1.81226 0.21306 0 0 0 0 0 0.24351 0.67406 0.60033 0 -0.34355 0 0.18072 -0.09793 1.7862 -4.81372
ASN_835 -6.11505 0.49866 6.3067 -0.22088 0.01224 0.3218 3.91913 -3.13991 -0.01804 -0.06477 -4.23014 -0.47216 0 0 -2.15691 0 0 -0.01772 0.09952 0 4.12305 0.04927 0 -0.93687 -0.05148 1.99016 -0.10339
ALA_836 -6.81612 1.04529 3.95996 -0.02497 0.00014 0 2.97761 -2.88677 -0 -0 -2.51163 -0.35711 0 0 -0.51829 0 0 -0.091 0 0 0 -0.42093 0 1.8394 -0.11384 0.91113 -3.00711
SER_837 -3.83094 0.24347 3.72932 -0.02836 0 0.04679 1.52114 -1.92667 -0.0154 -0.15277 -0.90311 -1.02623 0 0 -1.19288 0 0 -0.03447 0.01324 0.20003 0 -0.17104 0.61629 -0.77834 -0.53179 0.56897 -3.65275
GLN_838 -9.05602 1.09053 7.46208 -0.22824 0.04184 0.19818 4.72542 -3.98651 -0.00514 -0.03146 -4.12646 -0.58409 0 0 -1.68501 0 0 0.26104 0.23755 0 3.14518 -0.12542 0 -0.18838 -0.33688 0.7393 -2.45248
LEU_839 -10.8608 1.69353 4.42588 -0.73565 0.66565 0.19832 3.0354 -3.34065 -0.01041 -0.06431 -1.79289 0.26899 0 0 0 0 0 0.08415 0.06245 2.69484 0 -0.30228 0 0.18072 -0.13556 1.142 -2.79065
GLN_840 -7.37086 0.80518 6.41092 -0.34772 0.02764 0.16878 3.2443 -3.28463 -0.0154 -0.15277 -2.9934 -0.42015 0 0 -0.73064 0 0 0.32352 0.11621 0 3.24538 0.08887 0 -0.18838 -0.05033 0.81268 -0.3108
ALA_841 -4.59082 0.58204 3.88119 -0.02153 0 0 2.22122 -2.42047 -0 -0 -1.60616 -0.35918 0 0 0 0 0 -0.03755 0 0 0 -0.2696 0 1.8394 -0.17215 0.53715 -0.41647
LEU_842 -9.68294 1.49945 3.7019 -0.92995 0.70745 0.45681 3.09403 -3.10423 -0 -0 -1.96881 0.01973 0 0 0 0 0 -0.02229 0.11123 2.02429 0 -0.2133 0 0.18072 -0.27938 0.80494 -3.60033
LEU_843 -8.91533 0.98478 2.73117 -0.48543 0.15055 0.10717 2.85494 -2.78407 -0 -0 -2.70099 -0.02665 0 0 0 0 0 0.10206 0.17893 3.35315 0 -0.26814 0 0.18072 -0.18148 0.8114 -3.90723
SER_844 -4.26087 0.18327 5.152 -0.02377 0 0.02225 2.13519 -2.49336 -0.01041 -0.06431 -0.82228 -0.34657 0 0 0 0 0 0.21265 0.00909 0.5774 0 0.2619 0.60241 -0.77834 -0.27053 0.43932 0.52502
ILE_845 -5.98845 0.80968 3.60612 -0.48777 0.31388 0.09743 2.28856 -2.44798 -0.00568 -0.07711 -1.46534 0.0696 0 0 0 0 0 -0.03686 0.12581 0.52338 0 -0.47399 0 0.73287 -0.08896 0.3493 -2.15553
ALA_846 -4.97447 0.19013 2.80076 -0.02153 0 0 2.63404 -2.2162 -0 -0 -2.20333 -0.39035 0 0 -0.64066 0 0 0.01687 0 0 0 -0.37317 0 1.8394 -0.32795 0.40087 -3.26559
LEU_847 -9.11287 1.82578 3.72966 -0.59514 0.44728 0.20255 3.31278 -2.9431 -0 -0 -2.87611 -0.02216 0 0 0 0 0 0.11224 0.46204 1.96715 0 0.02386 0 0.18072 -0.2192 0.80968 -2.69484
GLU_848 -4.77917 0.9308 6.17411 -0.35565 0.10062 0.43294 3.58898 -2.73401 -0.00568 -0.07711 -3.15689 -0.6814 0 0 0 -0.87107 0 0.38738 0.01147 0 3.16764 -0.1808 0 -2.7348 5.87315 1.94709 7.03761
PRO_849 -4.97583 0.96092 3.66999 -0.06948 0 0.04327 2.11089 -1.83714 -0 -0 -1.63374 0.59659 0 0 0 0 0 -0.02629 0.00714 0.17646 0 -0.25441 0 -2.4119 5.80876 1.70237 3.86758
ALA_850 -6.14133 0.80877 4.65153 -0.02317 0 0 2.49219 -3.0095 -0.00012 -0.00208 -0.96857 -0.36909 0 0 0 0 0 0.06572 0 0 0 -0.20897 0 1.8394 -0.16369 0.53128 -0.49763
ARG_851 -4.51741 0.40148 5.29626 -0.99476 0.18286 0.65372 2.56979 -2.49106 -0 -0 -1.6348 0.06416 0 0 0 -0.87107 0 0.07105 0.01818 2.35555 0 -0.03306 0 -1.2888 -0.30453 0.42026 -0.10218
ALA_852 -3.39555 0.17686 2.62976 -0.02198 0 0 1.14859 -1.7326 -0 -0 -0.81907 -0.35504 0 0 0 0 0 -0.04676 0 0 0 -0.26803 0 1.8394 -0.34237 0.37107 -0.81572
HIS_D_853 -4.49631 0.42355 4.85099 -0.42743 0.01847 0.53527 2.68109 -2.60459 -0 -0 -1.65086 -0.31714 0 0 0 0 0 0.27347 0.03533 0 1.89554 -0.47279 0 -0.45461 0.37296 0.53433 1.19727
THR_854 -2.57086 0.23479 2.68566 -0.13347 0.0987 0.07106 1.04371 -1.47985 -0 -0 -0.02537 -0.92028 0 0 0 0 0 0.03565 0.00037 0.02103 0 0.00816 2.25365 -1.0874 0.81771 0.598 1.65127
SER_855 -2.08809 0.37961 2.48246 -0.03069 0.00026 0.05214 1.07595 -1.141 -0.00738 -0.08027 -0.38995 -1.00435 0 0 0 0 0 -0.07238 0.01603 0.16196 0 -0.32061 0.60785 -0.77834 -0.14201 0.3028 -0.976
THR_856 -4.63773 0.60753 3.1558 -0.18288 0.12352 0.07207 1.77873 -1.7813 -0.02077 -0.17539 -1.33218 -0.05032 0 0 -0.5027 0 0 0.10798 0.0022 0.06244 0 0.25181 2.29453 -1.0874 -0.38194 0.88535 -0.81066
PRO_857 -5.4521 1.41617 3.52215 -0.1962 0.0014 0.13548 1.8243 -1.50823 -0 -0 -2.30324 -0.00343 0 0 0 0 0 -0.00097 0.06253 0.47613 0 0.50302 0 -2.4119 0.34712 1.19981 -2.38797
ARG_858 -7.02408 0.39048 4.60151 -1.00116 0.39089 0.93837 1.36846 -2.24306 -8e-05 -0.002 -1.41709 -0.31071 0 0 -0.5027 0 0 0.16806 0.12691 2.6035 0 -0.06597 0 -1.2888 0.70806 0.90404 -1.65538
GLU_859 -2.25977 0.18865 2.65194 -0.19569 0.02723 0.28373 0.99673 -1.13512 -0 -0 -0.65227 -0.55874 0 0 -0.56672 0 0 -0.00404 0.0085 0 2.94225 -0.06725 0 -2.7348 0.61452 0.92267 0.46182
ILE_860 -6.66924 0.85431 2.66961 -0.64338 0.48984 0.14961 1.62348 -1.87706 -0 -0 -1.64684 -0.42877 0 0 -1.57046 0 0 -0.01572 0.23503 0.3635 0 1.01732 0 0.73287 5.87563 0.77909 1.93881
GLY_861 -3.10428 0.1837 3.77032 -0.00028 0 0 1.70087 -1.76063 -0.0235 -0.14452 -2.40295 -0.19659 0 0 -1.0254 0 0 -0.09605 0 0 0 -0.20514 0 0.83697 5.56648 0.46918 3.56818
LEU_862 -5.27503 0.37909 2.72456 -0.50559 0.28699 0.13735 1.31673 -1.90954 -0 -0 -0.59412 0.16022 0 0 0 0 0 0.09751 0.00076 0.22959 0 -0.24502 0 0.18072 -0.13181 0.38274 -2.76486
ARG_863 -5.05673 0.26559 6.83546 -0.70212 0.32586 0.36668 2.87571 -2.87548 -0.01579 -0.15477 -3.121 0.4629 0 0 0 -1.30512 0 0.03141 0.11259 2.57763 0 -0.08862 0 -1.2888 -0.32132 0.67231 -0.4036
THR_864 -5.76305 0.4154 5.2729 -0.19508 0.14656 0.07219 2.45876 -2.60638 -0.0455 -0.36251 -2.19321 -0.50131 0 0 0 -0.73504 0 -0.00398 0.0005 0.05638 0 -0.0246 2.29888 -1.0874 -0.06638 0.60697 -2.2559
CYS_865 -9.4222 0.9219 5.2043 -0.05118 0 0.01834 2.78061 -2.93854 -0 -0 -2.33562 0.06554 0 0 0 0 0 -0.01638 0.04282 0.27685 0 0.27464 0 3.6196 0.25188 0.63516 -0.67228
GLU_866 -7.80034 0.88049 8.61106 -0.55989 0.07425 0.97072 3.99226 -4.04498 -0 -4e-05 -4.24095 -0.63329 0 0 -0.51829 0 0 0.02144 0.43269 0 3.75118 -0.29162 0 -2.7348 -0.07599 0.73087 -1.43522
GLN_867 -7.97413 0.79714 9.55449 -0.73234 0.04089 0.72472 4.15246 -4.22277 -0 -0 -4.40846 -0.671 0 0 0 -1.15119 0 0.00527 0.05238 0 2.91767 -0.02138 0 -0.18838 -0.2987 0.68652 -0.73682
LEU_868 -8.91001 1.12335 3.33044 -0.50178 0.219 0.12538 2.64138 -2.84815 -0 -0 -2.13293 0.24499 0 0 0 0 0 -0.04372 0.11064 0.33291 0 -0.28815 0 0.18072 -0.23987 0.82994 -5.82585
LEU_869 -10.7009 1.69431 5.50152 -0.66524 0.41435 0.19558 3.18401 -3.77783 -0.00776 -0.05474 -2.57662 -0.00807 0 0 0 0 0 0.05765 0.31111 1.50147 0 -0.30245 0 0.18072 -0.2884 1.05751 -4.2838
GLN_870 -9.14801 0.93869 7.54369 -0.51001 0.41803 0.57725 2.96598 -3.81583 -0.00776 -0.05474 -2.39019 -0.5424 0 0 -0.26623 0 0 0.12465 0.09563 0 3.80032 -0.16394 0 -0.18838 -0.28423 1.21865 0.31116
CYS:disulfide_871 -7.08293 1.47171 4.83537 -0.05193 0 0.04098 2.29798 -2.72095 -0 -0 -0.95572 -0.37936 0 0 0 0 -0.16091 -0.00493 0.20902 0.54802 0 0.17135 0 3.6196 0.50519 1.16288 3.50538
PHE_872 -11.2131 1.18015 3.28309 -0.68408 0.07402 0.36083 2.45049 -2.94392 -0.01228 -0.10472 -1.7645 0.11422 0 0 0 0 0 0.01049 0.02821 0 2.2132 -0.02159 0 1.0402 0.60894 0.65969 -4.72064
GLY_873 -5.03261 0.53213 4.58193 -0.00011 0 0 2.67747 -2.61297 -0 -0 -1.90529 -0.43295 0 0 0 0 0 0.06684 0 0 0 0.39882 0 0.83697 0.77633 0.54103 0.42759
HIS_D_874 -6.05594 0.73182 5.30112 -0.40672 0.00808 0.5036 1.87698 -2.68289 -0.01255 -0.12339 -1.71421 -0.41236 0 0 0 0 0 0.10774 0.29122 0 2.50132 -0.02051 0 -0.45461 0.64955 0.45828 0.54653
GLY_875 -2.05222 0.31605 2.34351 -6e-05 0 0 0.8191 -1.16536 -0.01228 -0.10472 -0.26264 -0.41356 0 0 0 0 0 -0.04281 0 0 0 0.20508 0 0.83697 -0.16104 0.35296 0.65898
GLN_876 -5.43962 0.75444 4.16183 -0.28589 0.04477 0.26902 1.77247 -2.02649 -0.01456 -0.17148 -2.10834 -0.91657 0 0 0 0 0 -0.02929 0.12948 0 2.81287 -0.23821 0 -0.18838 0.07539 0.37112 -1.02744
SER_877 -3.83661 0.74878 3.89943 -0.01575 0 0.02168 1.2492 -1.83588 -0 -0 0.04366 -0.58583 0 0 0 0 0 0.12511 0.48809 0.53321 0 -0.04986 0.60417 -0.77834 1.33354 3.01576 4.96037
LEU_878 -9.59857 1.66934 3.21732 -0.61484 0.16107 0.19298 2.75255 -2.6391 -0 -0 -1.49076 0.26994 0 0 0 0 0 -0.07488 0.37273 0.53722 0 -0.25954 0 0.18072 1.20691 3.50217 -0.61474
ALA_879 -4.91995 0.45678 4.1248 -0.02215 0 0 2.62931 -2.36601 -0 -0 -2.00829 -0.13663 0 0 0 0 0 -0.01006 0 0 0 0.02296 0 1.8394 -0.13967 0.87472 0.3452
LEU_880 -6.59988 0.86605 3.04863 -0.66135 0.50642 0.31975 1.71687 -2.10684 -0.02294 -0.12102 -1.35221 -0.18643 0 0 0 0 0 -0.03348 0.2229 1.32178 0 -0.17783 0 0.18072 -0.07062 0.41199 -2.73751
HIS_881 -5.40253 0.6524 5.12769 -0.74204 0.02033 0.78354 1.95045 -2.61977 -0 -0 -0.71405 -0.26697 0 0 0 0 0 -0.01525 0.03148 0 1.55869 -0.17277 0 -0.45461 0.05228 0.35872 0.14758
HIS_D_882 -10.4023 0.95293 8.33325 -0.42361 0.02239 0.53014 3.87238 -4.44585 -0 -0 -2.66328 -0.35395 0 0 0 -0.54725 0 0.45611 0.05813 0 2.28884 0.00874 0 -0.45461 -0.07401 0.34743 -2.49448
PHE_883 -11.8417 2.09486 4.68251 -0.89854 0.09031 0.29378 3.31993 -3.46138 -0.0146 -0.07714 -2.78648 -0.03945 0 0 0 0 0 -0.00622 0.16425 0 1.91468 -0.39465 0 1.0402 -0.1093 0.73835 -5.2906
GLN_884 -6.85908 1.01151 5.73691 -0.35877 0.07075 0.2418 3.02804 -3.04091 -0 -0 -2.74495 -0.19974 0 0 0 0 0 0.15574 0.05316 0 4.14011 -0.24214 0 -0.18838 -0.21279 1.00239 1.59366
GLN_885 -7.04099 0.66114 6.43437 -0.22781 0.01901 0.15818 3.0673 -3.21294 -0 -0 -2.52986 -0.32958 0 0 0 -0.54725 0 -0.00968 0.02765 0 2.85428 0.2024 0 -0.18838 -0.08296 0.85766 0.11253
LEU_886 -9.54148 1.20052 3.76644 -0.68335 0.15036 0.25484 2.64354 -2.96306 -0 -0 -2.37795 0.12975 0 0 0 0 0 -0.00168 0.18168 0.77538 0 -0.19006 0 0.18072 0.20067 0.61138 -5.66231
TRP_887 -8.9476 0.5827 4.43157 -1.32174 0.08529 0.5133 2.38585 -2.99625 -0 -0 -2.64254 -0.38314 0 0 0 0 0 0.00315 0.19519 0 1.75257 -0.28964 0 1.6906 0.05621 0.36672 -4.51777
GLY_888 -3.54508 0.17582 4.2743 -5e-05 0 0 1.94139 -2.158 -0.0146 -0.07714 -2.2065 -0.4317 0 0 0 0 0 -0.06814 0 0 0 0.33602 0 0.83697 0.49186 0.16402 -0.28082
TYR_889 -8.07415 1.31358 4.15028 -0.5515 0.0709 0.22995 2.77398 -2.86266 -0 -0 -2.46848 -0.26053 0 0 0 0 0 -0.04045 0.10919 0 2.99245 -0.02062 0.00033 1.2797 0.39605 0.53686 -0.42512
LEU_890 -8.48845 0.99016 3.09415 -0.48168 0.15465 0.108 2.5359 -2.66462 -0.00699 -0.06126 -2.47187 0.21708 0 0 0 0 0 -0.04947 0.00417 0.35328 0 -0.27139 0 0.18072 -0.25312 0.79395 -6.31678
LEU_891 -5.43656 0.25096 4.54344 -0.65456 0.18064 0.22126 2.56343 -2.56359 -0 -0 -2.18602 0.11305 0 0 0 0 0 0.03397 0.02475 0.86905 0 -0.23462 0 0.18072 -0.22196 0.59575 -1.72029
GLU_892 -4.7198 0.20734 4.85215 -0.59037 0.12583 1.07319 2.45965 -2.47874 -0 -0 -2.17572 -0.73002 0 0 0 0 0 -0.02077 0.0298 0 3.42219 -0.26749 0 -2.7348 -0.28824 0.35089 -1.4849
TRP_893 -14.2219 2.30437 4.22939 -0.67673 0.23143 0.37544 3.58725 -4.01807 -0 -0 -3.00108 -0.37255 0 0 -0.7533 0 0 0.36788 0.01287 0 2.74591 0.12967 0 1.6906 -0.39295 0.59163 -7.17012
GLN_894 -8.52481 0.73326 7.49053 -0.46431 0.29781 0.31648 3.82231 -3.80244 -0.02217 -0.18791 -3.55244 -0.07495 0 0 -0.64066 0 0 -0.00095 0.13295 0 5.2558 0.09847 0 -0.18838 -0.14382 0.73939 1.2842
ALA_895 -4.11335 0.18969 4.46358 -0.02113 0 0 2.44074 -2.39131 -0 -0 -2.22024 -0.35757 0 0 0 0 0 0.05123 0 0 0 -0.26453 0 1.8394 -0.18525 0.35789 -0.21084
ILE_896 -8.89654 0.98791 3.84974 -0.52304 0.38549 0.10655 2.89369 -3.15783 -0 -0 -1.39385 0.00388 0 0 0 0 0 -0.01477 0.04601 0.57325 0 -0.44208 0 0.73287 -0.21664 0.42531 -4.64005
PHE_897 -11.2463 1.17 4.45465 -0.88621 0.04856 0.24684 2.98901 -3.46827 -0 -0 -2.20232 -0.08629 0 0 0 0 0 0.0021 0.00524 0 1.75739 -0.51311 0 1.0402 0.05548 0.5429 -6.09013
ASN_898 -4.82166 0.24889 5.31185 -0.18715 0.04683 0.27731 2.0758 -2.62472 -0.02976 -0.22685 -1.94188 -0.29061 0 0 0 0 0 -0.03488 0.00107 0 1.48584 0.26515 0 -0.93687 0.06601 0.41718 -0.89845
LYS_899 -4.24247 0.24636 3.77659 -0.44598 0.09504 0.2659 1.80558 -1.80925 -0 -0 -1.03649 -0.16394 0 0 0 0 0 -0.05254 0.02993 1.92076 0 -0.0586 0 -1.5107 -0.11159 0.31925 -0.97215
PHE_900 -7.95321 0.83555 3.12882 -0.71528 0.08127 0.38988 1.70066 -2.28458 -0.01231 -0.13485 -1.73973 0.06526 0 0 0 0 0 -0.07132 0.01125 0 2.00568 -0.12441 0 1.0402 -0.38835 0.50926 -3.6562
ASP_901 -5.60343 0.34985 8.92518 -0.26776 0.06365 0.90128 3.84097 -3.90674 -0.0222 -0.18639 -6.7635 -0.67005 0 0 -1.90343 0 0 0.08908 2e-05 0 1.99023 -0.69683 0 -2.3716 -0.36787 0.61056 -5.98899
GLU_902 -2.06634 0.22835 3.30922 -0.21422 0.02506 0.29292 1.18478 -1.39742 -0.01052 -0.0913 -0.92219 -0.57522 0 0 0 0 0 -0.06944 0.00649 0 3.05146 -0.31211 0 -2.7348 -0.43484 0.3325 -0.39761
ASP_903 -2.08696 0.25116 2.99918 -0.12453 0.03648 0.39065 0.23745 -1.33109 -0.00473 -0.02331 -0.3438 -0.24136 0 0 0 0 0 -0.02833 2e-05 0 2.41193 -0.37454 0 -2.3716 -0.72626 0.17741 -1.15224
THR_904 -2.63377 0.24248 3.7572 -0.19947 0.28325 0.08724 1.27965 -1.71028 -0.01423 -0.11747 -1.39248 -0.83026 0 0 0 0 0 -0.05967 0.00586 0.32337 0 1.41518 2.28043 -1.0874 0.80093 0.25799 2.68853
SER_905 -2.6653 0.19909 4.47003 -0.03219 0.00056 0.0564 2.28316 -1.90628 -0 -0 -0.82376 -1.16738 0 0 -1.80997 0 0 -0.03988 0.04495 0.39447 0 -0.17332 0.60058 -0.77834 1.02036 0.32509 -0.00175
GLY_906 -3.40717 0.65818 3.3526 -7e-05 0 0 1.97761 -1.70784 -0.02091 -0.13744 -2.55663 -0.38618 0 0 -0.94055 0 0 -0.15113 0 0 0 -1.50564 0 0.83697 -0.55979 0.3808 -4.16717
THR_907 -6.0076 0.58653 4.4743 -0.12185 0.05282 0.09018 1.60455 -2.29253 -0.00195 -0.00715 -0.37172 -0.66694 0 0 -0.84709 0 0 0.03729 0.00033 0.09897 0 -0.47295 2.41232 -1.0874 -0.63354 0.42353 -2.72991
MET_908 -9.27398 0.66156 4.74225 -0.6398 0.10439 0.24833 2.91281 -2.61681 -0.00082 -0.0032 -2.60629 -0.17523 0 0 0 0 0 -0.02873 0.06022 2.80058 0 0.10383 0 0.60916 -0.35822 0.47612 -2.98385
ASN_909 -5.50816 0.49845 6.45128 -0.1591 0.00663 0.20737 3.44104 -2.91007 -0.02827 -0.14441 -4.96547 -0.59943 0 0 -2.02496 0 0 0.02576 0.08379 0 2.29024 -0.24952 0 -0.93687 -0.16992 0.61713 -4.07449
SER_910 -2.93695 0.20091 2.91293 -0.02945 0.00028 0.04759 1.1683 -1.40746 -0 -0 -0.75583 -0.96113 0 0 -1.01965 0 0 -0.12102 0.00153 0.16125 0 -0.26386 0.60221 -0.77834 -0.32046 0.46735 -3.03179
TYR_911 -5.79449 0.47303 4.20665 -1.04098 0.21343 0.57071 1.39668 -2.11773 -0.00293 -0.01576 -0.69306 -0.60132 0 0 -0.63998 0 0 -0.04096 0.00093 0 2.66947 -0.30486 0.03277 1.2797 -0.33148 0.23737 -0.50281
GLU_912 -8.32463 0.69503 8.75824 -0.21925 0.05626 0.33664 4.08309 -3.76594 -0.00149 -0.01524 -3.77258 -0.51775 0 0 -1.00532 0 0 0.10152 0.01706 0 3.3687 -0.12593 0 -2.7348 0.0719 0.27993 -2.71456
LEU_913 -8.28104 0.90482 3.79954 -0.70394 0.25439 0.29065 2.86471 -2.66328 -0.00423 -0.04206 -1.54204 0.0579 0 0 0 0 0 -0.04191 0.23275 0.82066 0 -0.16624 0 0.18072 0.16786 0.38702 -3.48371
ARG_914 -6.1801 0.39753 5.52765 -0.57 0.11848 0.32973 1.98642 -2.62952 -0 -0 -2.07745 0.60367 0 0 -0.63998 0 0 -0.08686 0.16038 2.2176 0 -0.13558 0 -1.2888 -0.24087 0.43362 -2.07408
LEU_915 -6.88523 0.52083 4.72403 -0.48215 0.17653 0.09959 2.85881 -2.70355 -0 -0 -2.21101 0.17525 0 0 0 0 0 0.10892 0.14122 0.44241 0 -0.22035 0 0.18072 -0.19742 0.50651 -2.7649
ALA_916 -6.65257 0.43424 2.90286 -0.02041 0 0 2.63732 -2.73742 -0 -0 -1.65145 -0.38224 0 0 0 0 0 0.00658 0 0 0 -0.239 0 1.8394 -0.15426 0.43169 -3.58527
LEU_917 -9.82637 0.86634 4.14691 -0.46719 0.21026 0.10755 3.28061 -3.33542 -1e-05 -0.00013 -2.80733 0.23002 0 0 0 0 0 0.0321 0.01172 0.45011 0 -0.25455 0 0.18072 -0.34087 0.52305 -6.99248
ASN_918 -6.30589 0.4453 6.93066 -0.20667 0.00394 0.27506 3.20342 -3.54546 -0 -0 -2.78058 -0.28276 0 0 0 -1.02309 0 0.08392 0.13996 0 3.04875 0.3781 0 -0.93687 -0.02863 0.52958 -0.07127
ALA_919 -3.89198 0.56256 1.90935 -0.02297 0 0 1.56015 -1.74453 -0 -0 -0.9067 -0.37352 0 0 0 0 0 -0.05744 0 0 0 -0.34882 0 1.8394 -0.27071 0.39819 -1.34702
ALA_920 -5.5937 1.0096 1.85142 -0.02685 0.00162 0 2.25466 -2.20748 -0 -0 -1.35036 -0.41844 0 0 -0.7533 0 0 -0.06014 0 0 0 -0.01704 0 1.8394 -0.61262 0.61849 -3.46472
GLY_921 -3.15716 0.21941 3.03266 -6e-05 0 0 1.6014 -1.75019 -0 -0 -2.41581 -0.35375 0 0 0 0 0 -0.09097 0 0 0 -1.5189 0 0.83697 -0.58212 0.66285 -3.51565
PHE_922 -10.702 2.00589 3.37484 -0.88163 0.31098 0.53519 2.38748 -3.07219 -0.0079 -0.09278 -2.45024 0.26427 0 0 0 0 0 0.05337 0.18782 0 2.18481 -0.07149 0 1.0402 -0.15648 1.44289 -3.647
HIS_D_923 -3.9129 0.1926 3.41568 -0.44198 0.01445 0.54229 1.38173 -1.82345 -0 -0 -1.36567 -0.34065 0 0 0 -1.02309 0 0.12838 0.06642 0 2.20453 -0.21099 0 -0.45461 0.40758 1.51745 0.29778
LEU_924 -6.01166 1.18838 0.5791 -0.48886 0.10923 0.09703 0.75707 -1.2716 -0.0079 -0.09278 -0.77077 0.29699 0 0 0 0 0 0.14745 0.3095 0.40613 0 -0.35125 0 0.18072 0.1087 0.95637 -3.85817
ASN_925 -4.4936 0.34843 4.34353 -0.16538 0.01447 0.23417 2.57832 -2.01916 -0 -0 -2.56942 -0.13691 0 0 0 -1.07025 0 0.04661 0.0181 0 1.95894 0.31825 0 -0.93687 -0.16337 0.71119 -0.98295
ASN_926 -3.54437 0.25157 3.98618 -0.18278 0.02898 0.27484 1.85197 -1.87728 -0 -0 -1.42902 -0.33469 0 0 0 0 0 -0.07288 0.00132 0 1.46124 0.22772 0 -0.93687 -0.01808 0.20147 -0.11069
GLN_927 -5.57384 0.24106 5.26173 -0.60961 0.32039 1.03037 1.66997 -2.50711 -0.02748 -0.27384 -2.50591 -2.35587 0 0 0 0 0 -0.04148 0.01107 0 4.09847 -0.1777 0 -0.18838 -0.24319 0.22795 -1.6434
LEU_928 -10.2242 1.89489 4.59368 -0.47554 0.25584 0.10115 3.38786 -3.12871 -0.01313 -0.13171 -1.83099 0.15811 0 0 0 0 0 0.17483 0.14563 0.40357 0 -0.23451 0 0.18072 -0.24164 0.65641 -4.32775
THR_929 -5.30563 0.26272 5.3611 -0.20264 0.11726 0.07442 2.70964 -2.67773 -0 -0 -3.17625 -0.21278 0 0 0 0 0 0.04782 0.00569 0.12356 0 0.04565 2.29123 -1.0874 0.00608 0.71456 -0.90269
GLN_930 -5.31916 0.487 5.9166 -0.26316 0.04878 0.21085 2.35396 -2.81581 -0.01434 -0.14213 -1.92644 -0.46115 0 0 0 0 0 0.0522 0.12127 0 2.7352 -0.08716 0 -0.18838 -0.13012 0.36875 0.94675
THR_931 -7.06742 0.48171 6.29264 -0.19557 0.07934 0.0683 3.56345 -3.08839 -0 -0 -3.66214 -0.04214 0 0 0 -0.51695 0 -0.00795 0.04242 0.079 0 -0.02097 2.3606 -1.0874 -0.07081 0.32115 -2.47115
LEU_932 -9.86183 1.45055 4.37899 -0.46396 0.18388 0.1 2.98537 -3.02286 -0.02127 -0.09365 -2.28433 0.24969 0 0 0 0 0 0.11453 0.06462 0.31127 0 -0.27831 0 0.18072 -0.12432 0.45994 -5.67099
THR_933 -5.79254 0.8084 6.25417 -0.19008 0.07856 0.06252 3.39371 -2.9332 -0.01756 -0.14356 -3.61796 0.02421 0 0 0 -0.59607 0 0.06013 0.25956 0.06031 0 0.03862 2.40728 -1.0874 0.00101 0.76404 -0.16587
SER_934 -4.28546 0.12753 4.68433 -0.02371 0 0.02212 1.75735 -2.24014 -0.01589 -0.11121 -1.56732 -0.36847 0 0 -0.46969 0 0 -0.03909 0.00021 0.5467 0 0.27383 0.65545 -0.77834 0.08165 0.59071 -1.15945
ARG_935 -8.11228 0.80149 6.57934 -0.90401 0.23856 0.63586 3.08914 -3.23515 -0.0262 -0.19932 -3.00078 0.33197 0 0 -0.99768 0 0 0.02622 0.19471 3.25723 0 -0.01995 0 -1.2888 -0.19842 0.68755 -2.14052
TYR_936 -8.34421 1.22707 3.37759 -0.94305 0.18998 0.49305 2.18676 -2.27456 -0.0047 -0.03568 -1.34015 -0.46907 0 0 0 0 0 -0.07497 0.0124 0 2.15069 -0.3332 0 1.2797 0.17893 1.97823 -0.74522
ARG_937 -9.3361 1.30604 7.56229 -0.60693 0.12958 0.33378 2.62171 -3.61312 -0.06879 -0.41198 -2.84138 0.45652 0 0 -0.36897 -0.59607 0 -0.0056 0.21654 2.42558 0 -0.02444 0 -1.2888 0.14076 2.18262 -1.78674
ASP_938 -5.13547 0.26283 9.29563 -0.23435 0.12433 0.81699 4.63655 -3.77517 -0 -0 -7.93714 -0.76706 0 0 -1.06065 -1.12127 0 -0.072 0.15888 0 1.77367 -0.65733 0 -2.3716 -0.17399 0.98119 -5.25594
SER_939 -1.49294 0.08167 2.22711 -0.03021 0.0017 0.04986 0.46243 -0.93229 -0 -0 0.63506 -0.94366 0 0 0 0 0 -0.07876 0.00361 0.14858 0 -0.38078 0.61534 -0.77834 -0.25304 0.40241 -0.26224
ARG_940 -3.61854 0.37477 4.33851 -0.63878 0.12245 0.45145 1.42343 -1.75473 -0.04257 -0.15157 -1.34939 -0.1716 0 0 -0.4594 0 0 -0.03613 0.01881 1.77993 0 -0.19227 0 -1.2888 -0.33112 0.34981 -1.17574
LEU_941 -5.05903 0.6499 4.28972 -0.52125 0.24154 0.16808 1.77888 -2.09276 -0.00045 -0.00136 -1.67274 -0.04372 0 0 -0.36897 0 0 -0.03294 0.02488 0.23723 0 0.61867 0 0.18072 0.12209 0.44297 -1.03854
ARG_942 -6.68117 0.33343 7.51472 -0.68412 0.11788 0.46293 3.20724 -3.06319 -0.04728 -0.18725 -4.89089 0.522 0 0 -0.60125 -1.12127 0 0.05469 0.19561 2.04924 0 -0.08497 0 -1.2888 0.14367 0.63549 -3.41328
VAL_943 -7.81023 0.94258 2.9332 -0.28764 0.22838 0.06533 2.64652 -2.40669 -0.02135 -0.1388 -2.31519 -0.38256 0 0 0 0 0 0.01622 0.02351 0.17327 0 -0.67861 0 1.9342 -0.23657 0.53831 -4.77612
ASP_944 -6.83905 0.94773 7.29935 -0.23918 0.08241 0.84 2.82474 -3.34838 -0.02649 -0.15767 -4.73515 -0.8626 0 0 -0.56763 0 0 -0.03725 0.05207 0 1.6956 -0.4648 0 -2.3716 -0.28725 0.5501 -5.64507
PHE_945 -10.2378 1.56165 3.68718 -1.14737 0.20313 0.49201 2.77793 -2.96322 -0.01119 -0.07583 -2.10362 0.00178 0 0 0 0 0 0.04358 0.41967 0 1.78885 -0.37841 0 1.0402 -0.10275 0.83471 -4.16952
GLU_946 -7.59991 0.54548 9.39955 -0.34718 0.08298 0.42656 5.06516 -4.15135 -0 -0 -7.88257 -0.63794 0 0 -2.43194 -0.73504 0 0.03102 0.17822 0 3.24274 -0.18164 0 -2.7348 -0.20246 0.88291 -7.05023
ARG_947 -6.88314 0.50614 8.00814 -0.72584 0.27435 0.41205 3.87774 -3.48696 -0.01065 -0.10331 -5.63656 0.44807 0 0 -0.56763 -0.93471 0 0.06673 0.23611 2.57346 0 -0.08794 0 -1.2888 -0.40903 0.80453 -2.92724
PHE_948 -10.8702 1.05245 3.37826 -0.98091 0.05911 0.39058 3.08399 -3.22268 -0.02649 -0.15767 -2.412 0.01338 0 0 0 0 0 0.11165 0.06631 0 1.86363 -0.4022 0 1.0402 -0.17195 0.59846 -6.58615
VAL_949 -8.27009 1.37753 2.96638 -0.36002 0.19337 0.0881 2.93185 -2.90395 -0 -0 -2.7137 -0.11705 0 0 0 0 0 0.11945 0.36259 0.89875 0 -0.02858 0 1.9342 -0.10936 0.70672 -2.92383
SER_950 -5.8607 0.52304 6.04238 -0.02245 0 0.02152 3.092 -3.16964 -0.04268 -0.35086 -2.27621 -0.342 0 0 0 0 0 0.01404 0.07328 0.49809 0 0.31282 0.63204 -0.77834 -0.0906 0.66095 -1.06332
CYS_951 -7.50065 1.23805 4.4163 -0.06521 0.00384 0.06838 2.7042 -2.58672 -0 -0 -2.80147 -0.2983 0 0 0 0 0 -0.00251 0.10402 0.5779 0 0.2261 0 3.6196 0.56408 0.39776 0.66538
VAL_952 -10.5745 1.80979 2.27278 -0.25936 0.2897 0.03977 3.08097 -3.10536 -0 -0 -2.88088 0.39379 0 0 0 0 0 0.05728 0.21035 0.96853 0 -0.06641 0 1.9342 0.44019 0.821 -4.56816
ALA_953 -7.32606 1.09014 3.92412 -0.02175 0 0 3.07712 -3.07089 -0 -0 -1.84399 -0.34252 0 0 0 0 0 0.00303 0 0 0 -0.13036 0 1.8394 -0.21953 0.86535 -2.15593
HIS_D_954 -9.205 1.04973 8.45375 -0.42316 0.27258 0.4691 3.52008 -4.2438 -0.01257 -0.10092 -3.87581 -0.57913 0 0 -0.58442 0 0 0.0131 0.40792 0 2.8525 -0.0191 0 -0.45461 -0.17022 0.77833 -1.85166
LEU_955 -8.83423 0.98396 1.82262 -0.4581 0.11741 0.10165 1.94444 -2.37153 -0.01642 -0.08298 -1.20704 0.20521 0 0 0 0 0 0.0365 0.2075 0.33467 0 -0.26331 0 0.18072 -0.21909 0.73277 -6.78525
THR_956 -6.02115 0.66906 4.93805 -0.19916 0.11106 0.07256 2.66414 -2.56065 -0.02211 -0.14657 -2.6866 -0.02452 0 0 0 0 0 0.03173 0.01212 0.0602 0 -0.02611 2.29447 -1.0874 -0.06856 0.47386 -1.51557
CYS:disulfide_957 -6.73321 0.86397 4.23797 -0.04709 0.0012 0.02031 1.69893 -2.43891 -0 -0 -0.81055 -0.35324 0 0 0 0 -0.16091 -0.00401 0.20292 0.55173 0 0.30371 0 3.6196 -0.0795 0.85363 1.72656
ILE_958 -7.98449 1.13317 3.00072 -0.51345 0.5139 0.10944 2.09599 -2.57912 -0 -0 -1.72408 -0.18404 0 0 -0.47414 0 0 -0.06094 0.09961 0.73452 0 -0.30445 0 0.73287 -0.22782 0.91632 -4.71599
PHE_959 -7.51186 1.84214 4.00589 -0.56927 0.18441 0.27295 2.67678 -2.62156 -0.00776 -0.0264 -1.316 -0.01559 0 0 0 0 0 1.51311 0.03167 0 3.76498 -0.46984 0 1.0402 0.32535 2.17463 5.29383
CYS_960 -5.4223 1.31088 3.80446 -0.06216 0.00024 0.04034 0.76278 -1.89904 -0.02211 -0.14657 0.36843 -0.42412 0 0 0 0 0 0.6474 0.01575 0.83177 0 0.29632 0 3.6196 0.55522 3.63193 7.90881
HIS_D_961 -5.75041 1.03259 4.97551 -0.34878 0.0092 0.45991 2.04682 -2.51537 -0.00981 -0.07422 -2.00137 -0.2717 0 0 0 -0.75652 0 -0.0152 0.02662 0 1.5786 -0.47008 0 -0.45461 0.6993 2.45152 0.61201
CYS_962 -5.81149 0.91028 4.56827 -0.10235 0.00011 0.06001 2.72628 -2.31 -0 -0 -2.02189 -0.61222 0 0 0 0 0 0.00732 0.00544 0.96865 0 0.25846 0 3.6196 0.73146 0.75542 3.75335
SER_963 -5.20016 0.60626 4.08399 -0.0325 0.0023 0.05574 1.46361 -2.09378 -0.01619 -0.12862 -0.08711 -0.97142 0 0 0 0 0 -0.07765 0 0.15242 0 -0.3587 0.68377 -0.77834 -0.05642 0.4969 -2.25587
GLN_964 -4.88312 0.41199 5.29105 -0.2562 0.06811 0.21679 2.37269 -2.54213 -0.00981 -0.07422 -1.35816 -0.62104 0 0 0 -0.75652 0 -0.01862 0.12143 0 2.85836 -0.03394 0 -0.18838 -0.11659 0.46673 0.94841
HIS_965 -3.49049 0.12207 3.35004 -0.38761 0.00715 0.44846 1.33302 -1.66835 -0 -0 -0.36937 -0.40241 0 0 0 0 0 -0.05732 0.00034 0 2.29529 0.08564 0 -0.45461 0.00311 0.37532 1.19028
LEU_966 -7.07469 0.92722 3.85398 -0.55607 0.25626 0.17077 2.46662 -2.43329 -0 -0 -2.35925 0.13662 0 0 0 0 0 -0.07047 0.02258 0.13518 0 -0.06146 0 0.18072 -0.33897 0.49589 -4.24835
ASP_967 -5.64256 0.46545 9.22008 -0.27085 0.29829 0.92303 4.4608 -3.93771 -0.01662 -0.13008 -6.31357 -1.531 0 0 -1.88122 0 0 -0.04291 0.05283 0 2.08043 -0.7118 0 -2.3716 -0.09048 0.75481 -4.68468
GLY_968 -1.09369 0.02429 1.88425 -8e-05 0 0 0.39087 -0.83006 -0 -0 0.39014 -0.39498 0 0 0 0 0 0.02171 0 0 0 0.07615 0 0.83697 0.93003 0.50914 2.74473
GLY_969 -1.41475 0.23286 2.18448 -4e-05 0 0 0.8576 -0.97994 -0 -0 -1.17183 -0.37233 0 0 0 0 0 -0.15699 0 0 0 -1.23798 0 0.83697 0.39383 0.43221 -0.39592
GLU_970 -2.39272 0.15303 3.38338 -0.21766 0.03095 0.33252 1.60338 -1.43894 -0 -0 -1.27655 -0.53618 0 0 -0.99237 0 0 -0.04345 0.02428 0 2.87716 -0.07897 0 -2.7348 -0.42329 0.58826 -1.14197
GLY_971 -2.67039 0.20981 3.03068 -7e-05 0 0 1.64332 -1.52484 -0.01225 -0.04405 -2.42381 -0.38478 0 0 -0.88885 0 0 -0.16262 0 0 0 -1.51407 0 0.83697 -0.4239 0.37367 -3.95518
VAL_972 -4.87631 0.37679 3.37047 -0.27405 0.16731 0.05764 1.10091 -2.06932 -0.00291 -0.00852 -0.37454 -0.29276 0 0 0 0 0 0.00734 0.00262 0.24606 0 -0.74886 0 1.9342 -0.6432 0.28386 -1.74329
ILE_973 -9.11821 0.90586 2.92145 -0.50128 0.41189 0.11552 2.44769 -2.60317 -0.01225 -0.04405 -2.37898 0.13398 0 0 0 0 0 -0.04049 0.37989 0.47839 0 -0.66027 0 0.73287 -0.49316 0.51957 -6.80477
CYS_974 -4.5811 0.32849 2.97459 -0.11524 0.02459 0.07509 1.81083 -1.6513 -0.00807 -0.1008 -1.82211 -0.74512 0 0 0 0 0 0.09438 0.06218 0.30884 0 0.00095 0 3.6196 0.14826 0.57778 1.00183
LEU_975 -8.23756 1.42898 2.77469 -0.48937 0.18633 0.10684 2.3192 -2.30471 -0 -0 -2.17836 0.12285 0 0 0 0 0 -0.00929 0.95708 0.71648 0 -0.36175 0 0.18072 0.32035 0.97698 -3.49055
THR_976 -5.40248 0.36539 4.70762 -0.16813 0.06707 0.06211 3.02036 -2.54183 -0.01025 -0.14065 -3.20539 -0.24236 0 0 0 -0.75961 0 -0.03003 0.00014 0.20343 0 -0.16772 2.31473 -1.0874 -0.05792 0.93566 -2.13725
HIS_977 -6.42127 0.85369 5.029 -0.64503 0.00947 0.66969 2.18837 -2.64849 -0.00469 -0.01725 -1.82337 -1.2405 0 0 0 0 0 -0.08608 0.01335 0 2.47207 0.04927 0 -0.45461 0.37193 0.55501 -1.12944
ARG_978 -4.92183 0.48732 5.26228 -0.80353 0.12797 0.53796 1.7767 -2.4561 -0.00469 -0.01725 -0.0861 0.41793 0 0 0 0 0 0.00838 0.02083 1.44017 0 -0.05748 0 -1.2888 0.14979 0.50822 1.10177
GLN_979 -5.30239 0.39072 4.78006 -0.3789 0.04471 0.23827 2.31952 -2.40378 -0.01649 -0.12034 -1.74943 -0.72161 0 0 0 0 0 -0.04842 0.02525 0 3.85381 -0.13481 0 -0.18838 -0.20357 0.27459 0.65882
TRP_980 -11.6426 1.7039 4.15469 -1.19242 0.12243 0.27712 2.66864 -3.26051 -0 -0 -1.79745 -0.41543 0 0 0 0 0 0.03739 0.42677 0 1.95784 -0.36801 0 1.6906 0.0598 0.8126 -4.76459
MET_981 -8.45935 0.49637 4.75094 -0.32878 0.11128 0.0241 2.73735 -2.7589 -0.01821 -0.10972 -2.99615 -0.09836 0 0 0 0 0 -0.03634 0.26508 1.18643 0 0.0797 0 0.60916 0.16782 1.20552 -3.17205
GLU_982 -7.62775 0.50702 7.38177 -0.21064 0.02044 0.29228 3.00426 -3.32066 -0.00951 -0.06472 -2.85693 -0.61913 0 0 0 -0.84167 0 -0.02038 0.04779 0 3.23837 -0.25916 0 -2.7348 -0.23349 0.73855 -3.56838
VAL_983 -4.81242 0.28205 3.78286 -0.29595 0.16193 0.06536 2.07287 -2.1949 -0 -0 -2.03941 -0.06927 0 0 0 0 0 -0.06529 3e-05 0.01961 0 -0.38097 0 1.9342 -0.2269 0.37085 -1.39534
ALA_984 -5.1847 0.20959 3.34174 -0.02337 0 0 2.28534 -2.31449 -0.02086 -0.15436 -2.02045 -0.35222 0 0 -1.15503 0 0 -0.05998 0 0 0 -0.32565 0 1.8394 -0.25966 0.32901 -3.86568
THR_985 -6.87262 0.60303 4.54866 -0.20802 0.1582 0.07652 2.35586 -2.52234 -0 -0 -1.9567 -0.11286 0 0 0 0 0 -0.02661 3e-05 0.10155 0 0.01926 2.29746 -1.0874 -0.12487 0.35195 -2.39889
PHE_986 -8.51631 1.15867 4.29661 -1.06915 0.10059 0.43133 2.29003 -2.46123 -0.01407 -0.07431 -1.20678 0.04494 0 0 0 0 0 0.04652 0.002 0 2.08997 -0.31865 0 1.0402 0.19131 0.54964 -1.4187
SER:CtermProteinFull_987 -4.63225 0.29903 7.2057 -0.05394 0.00478 0.14043 2.59256 -2.89141 -0.01589 -0.14576 -2.3563 1.65449 0 0 -0.76295 -0.59262 0 0 0 0.13464 0 0 0.66955 -0.77834 -0.02441 0.85743 1.30474
MET:NtermProteinFull_988 -6.30845 0.46923 3.00868 -0.29412 0.06582 0.02453 1.7881 -1.53591 -0.01816 -0.06478 -2.21801 1.32636 0 0 -0.88445 0 0 0.22266 0.04937 1.05844 0 0 0 0.60916 0 0.25207 -2.44949
THR_989 -5.29707 0.496 4.43643 -0.17774 0.11338 0.06254 2.93902 -2.17179 -0.02958 -0.16906 -3.28635 -0.49619 0 0 -0.64859 0 0 -0.01808 0.0377 0.15905 0 -0.16556 2.53256 -1.0874 0.0405 0.62981 -2.10043
ALA_990 -2.13074 0.63372 1.76648 -0.02493 9e-05 0 0.6374 -0.95305 -0.01816 -0.06478 0.03559 -0.22932 0 0 0 0 0 -0.0332 0 0 0 -0.05737 0 1.8394 -0.4333 0.4764 1.44421
LYS_991 -2.9583 0.33356 3.74406 -0.40639 0.07468 0.25314 1.56064 -1.55363 -0.01155 -0.05466 -3.39051 -0.40807 0 0 -0.28603 -0.78938 0 0.08536 0.22843 2.36634 0 0.39758 0 -1.5107 -0.05079 0.57799 -1.79824
MET_992 -8.36805 0.75824 6.09725 -0.66628 0.27552 0.17899 3.20473 -2.93216 -0 -0 -1.14904 -0.08416 0 0 0 0 0 -0.00459 0.02154 1.17546 0 0.46749 0 0.60916 1.61672 0.65031 1.85115
GLU_993 -5.39997 0.32828 6.97768 -0.33499 0.04214 0.39343 3.36746 -2.96811 -0.00567 -0.0981 -4.38915 -0.65026 0 0 -0.88445 0 0 0.03804 0.11664 0 3.93181 -0.21389 0 -2.7348 1.12754 0.28374 -1.07264
THR_994 -3.50458 0.10566 4.60442 -0.11757 0.07904 0.0512 1.58573 -2.16077 -0.03914 -0.2114 -1.05926 -0.89052 0 0 0 0 0 0.03937 0.0002 0.62502 0 0.10841 2.30681 -1.0874 -0.0951 0.32758 0.66771
THR_995 -5.65107 0.26403 6.02208 -0.19063 0.09176 0.06899 2.15549 -2.92007 -0 -0 -1.79722 -0.41703 0 0 -0.28603 0 0 0.14418 0.00111 0.06324 0 -0.02243 2.33423 -1.0874 0.04331 0.42123 -0.76222
PHE_996 -9.79652 1.10875 5.09003 -0.99547 0.06935 0.33741 2.59345 -3.41351 -0 -0 -2.23526 -0.06909 0 0 0 0 0 -0.00362 0.30824 0 1.79968 -0.4989 0 1.0402 0.1194 0.36982 -4.17606
TYR_997 -6.48923 0.39003 4.98544 -0.6567 0.11207 0.30971 2.71809 -2.89601 -0.03009 -0.36032 -2.15552 -0.24254 0 0 0 0 0 0.03467 0.05031 0 2.6068 0.10542 0.00042 1.2797 -0.07137 0.49044 0.18133
ASP_998 -4.75529 0.20452 6.21491 -0.1059 0.00828 0.32081 2.66708 -2.92849 -0 -0 -2.32356 -0.33255 0 0 0 0 0 0.03366 0.0154 0 1.70137 0.23449 0 -2.3716 -0.23645 0.5307 -1.12262
ASP_999 -4.9746 0.21416 6.51324 -0.10222 0.00233 0.30719 2.92715 -3.09883 -0 -0 -3.95886 -0.38634 0 0 0 -0.32673 0 -0.0025 0.0142 0 1.85317 0.20285 0 -2.3716 -0.23383 0.57296 -2.84826
ALA_1000 -5.0456 0.2267 4.02349 -0.02161 0 0 2.61132 -2.50468 -0 -0 -2.17899 -0.35779 0 0 0 0 0 0.00935 0 0 0 -0.22463 0 1.8394 -0.31107 0.46178 -1.47233
LEU_1001 -6.94468 0.67421 5.66202 -0.46826 0.16107 0.10466 2.76515 -2.90674 -0 -0 -2.94405 0.20599 0 0 0 0 0 -0.02843 0.11152 0.43433 0 -0.25778 0 0.18072 -0.31431 0.34146 -3.22312
ASN_1002 -4.26786 0.17692 5.06777 -0.17978 0.03764 0.26362 2.08182 -2.4744 -0 -0 -1.7518 -0.27803 0 0 0 0 0 -0.03803 0.00222 0 1.51262 0.44601 0 -0.93687 0.04588 0.39781 0.10554
ALA_1003 -4.36017 0.36394 2.61164 -0.02251 0 0 1.83687 -1.91055 -0 -0 -1.44932 -0.34992 0 0 0 0 0 0.04846 0 0 0 -0.36211 0 1.8394 -0.15465 0.33551 -1.5734
SER_1004 -4.00893 0.49836 3.83039 -0.02892 0.02202 0.02935 1.30763 -1.82457 -0 -0 -1.12798 -0.0766 0 0 0 0 0 0.03535 0.08154 0.56821 0 -0.15433 0.6001 -0.77834 -0.58351 0.42381 -1.18644
PHE_1005 -3.76666 0.32805 3.80897 -0.60229 0.04537 0.35355 2.08657 -1.8915 -0.01549 -0.06044 -1.8805 -0.3164 0 0 0 0 0 0.01128 1e-05 0 1.8658 0.11947 0 1.0402 -0.27328 0.50351 1.3562
LEU_1006 -5.77462 1.14948 5.17046 -0.50076 0.33136 0.13785 2.9345 -2.50025 -0 -0 -3.32147 0.20522 0 0 0 0 0 0.03784 0.20262 0.28253 0 -0.30325 0 0.18072 1.14452 1.65594 1.03269
PRO_1007 -5.10348 1.11703 3.6511 -0.07881 0 0.04763 1.40319 -1.6749 -0 -0 -0.666 0.57982 0 0 0 0 0 -0.19446 0.01901 0.41062 0 -0.64817 0 -2.4119 1.10041 1.65419 -0.79473
SER_1008 -2.92923 0.24038 2.99471 -0.02505 7e-05 0.02324 1.07797 -1.46252 -0.01282 -0.07437 -0.515 -0.19104 0 0 0 0 0 -0.04749 0.00287 0.65531 0 0.13994 0.6001 -0.77834 -0.14272 0.34766 -0.09632
GLU_1009 -2.94326 0.19839 2.899 -0.21378 0.03199 0.32914 1.26155 -1.48411 -0.02474 -0.16088 -0.39058 -0.55463 0 0 0 0 0 -0.05551 0.00486 0 2.878 -0.05668 0 -2.7348 -0.03236 0.21686 -0.83154
SER_1010 -5.27129 0.34975 4.58875 -0.03371 0.00087 0.05747 2.14708 -2.4979 -0.03795 -0.21911 -1.99892 -0.52156 0 0 0 0 0 -0.01642 0.0017 0.25941 0 -0.37171 1.93591 -0.77834 0.16927 0.27831 -1.95837
GLY_1011 -2.93778 0.4921 3.65444 -0.00032 0 0 1.83439 -1.81821 -0 -0 -1.02511 -0.16143 0 0 0 0 0 -0.04538 0 0 0 -1.50584 0 0.83697 -0.11891 0.62752 -0.16756
PRO_1012 -1.68374 0.16798 1.70369 -0.06737 0 0.04212 0.71113 -0.77378 -0 -0 -0.30504 0.61295 0 0 -0.40311 0 0 -0.15866 0.01247 0.18379 0 -0.40534 0 -2.4119 -0.14781 0.65441 -2.2682
TYR_1013 -4.94376 0.66892 4.48393 -0.80617 0.0284 0.24722 1.68505 -2.17044 -0.02871 -0.1187 -1.55404 -0.24659 0 0 0 0 0 0.03878 0.01485 0 2.14238 -0.09318 0.00116 1.2797 0.62684 0.33955 1.59519
GLY_1014 -4.93135 0.46834 4.46026 -4e-05 0 0 1.51326 -2.55726 -0.01397 -0.08107 -1.61854 -0.40384 0 0 0 0 0 -0.09914 0 0 0 0.45603 0 0.83697 0.64973 0.41715 -0.90348
TYR_1015 -4.92452 0.42562 4.19554 -0.57171 0.16357 0.27955 2.23036 -2.38134 -0 -0 -1.36589 -0.29533 0 0 0 0 0 0.04357 0.03678 0 2.812 0.06085 0.0001 1.2797 -0.0488 0.4121 2.35214
SER_1016 -3.85489 0.48163 3.88888 -0.03264 0.00711 0.02674 1.96883 -1.85353 -0 -0 -2.02562 -0.13645 0 0 -0.40311 0 0 -0.0593 0.05606 0.60758 0 -0.22012 1.72835 -0.77834 -0.44521 0.37912 -0.66492
ASN_1017 -4.27864 0.81894 4.78168 -0.1966 0.04198 0.33838 2.63587 -2.28436 -0.00117 -0.00674 -1.62619 -1.03387 0 0 0 0 0 0.17642 0.01185 0 2.04968 -1.0474 0 -0.93687 -0.26145 0.87058 0.05209
PRO_1018 -6.07557 1.01659 3.99117 -0.08504 0 0.0528 1.5099 -1.70212 -0 -0 -1.23392 0.6991 0 0 0 0 0 -0.09581 0.00496 0.63742 0 -0.41066 0 -2.4119 -0.15378 1.04 -3.21687
LYS_1019 -3.26101 0.26359 3.5976 -0.29767 0.02533 0.1311 1.41002 -1.65906 -0 -0 -0.7188 -0.05599 0 0 0 0 0 -0.04366 0.00446 1.80143 0 -0.05142 0 -1.5107 -0.36293 0.52691 -0.20079
ILE_1020 -4.713 0.28959 4.51624 -0.49704 0.35485 0.10266 2.32994 -2.21453 -0.01417 -0.15408 -1.87598 -0.16369 0 0 0 0 0 -0.05696 0.00412 0.72576 0 -0.4533 0 0.73287 -0.18638 0.375 -0.89808
LEU_1021 -6.20137 0.42793 4.95436 -0.4924 0.24371 0.11606 2.6645 -2.62977 -0 -0 -1.91968 0.23466 0 0 0 0 0 0.0507 0.02981 0.36806 0 -0.26372 0 0.18072 -0.15789 0.41784 -1.9765
LYS_1022 -5.02184 0.2787 5.63974 -0.30261 0.02977 0.13613 2.57436 -2.63429 -0 -0 -3.36209 -0.03776 0 0 0 0 0 0.03999 0.03703 1.74815 0 -0.00347 0 -1.5107 -0.3621 0.35055 -2.40045
GLN_1023 -4.86724 0.25149 5.74184 -0.26828 0.05395 0.21208 2.52508 -2.68262 -0.01417 -0.15408 -2.10605 -0.48333 0 0 0 0 0 -0.01905 0.07056 0 2.73439 -0.03816 0 -0.18838 -0.29687 0.25538 0.72655
SER_1024 -4.72325 0.18466 5.70132 -0.02694 0 0.06242 2.75087 -2.72875 -0 -0 -2.64502 -0.61073 0 0 0 0 0 0.01846 0.00372 0.63756 0 0.34409 0.60237 -0.77834 0.07721 0.13015 -1.0002
MET_1025 -5.754 0.37171 5.43508 -0.33516 0.06182 0.10316 2.45637 -2.79077 -0 -0 -2.06516 -0.05319 0 0 0 0 0 -0.01309 0.02406 1.75496 0 -0.00864 0 0.60916 0.1109 0.15814 0.06537
THR_1026 -4.61039 0.2247 5.36533 -0.20336 0.12883 0.07387 3.0952 -2.62491 -0 -0 -3.77392 -0.0807 0 0 0 0 0 0.0248 0.00033 0.05658 0 -0.00841 2.28779 -1.0874 0.02862 0.21433 -0.88871
LEU_1027 -6.77816 0.54237 4.46053 -0.48303 0.18506 0.11343 2.36137 -2.81126 -0.02069 -0.14523 -1.79132 0.23851 0 0 0 0 0 -0.02839 0.05525 0.33548 0 -0.28542 0 0.18072 -0.07567 0.31541 -3.63105
ASN_1028 -5.67443 0.28731 5.39684 -0.17305 0.01369 0.25461 2.58082 -2.87238 -0 -0 -1.27735 -0.36385 0 0 0 0 0 0.00217 0.00078 0 1.42836 0.26418 0 -0.93687 -0.16543 0.35042 -0.8842
LEU_1029 -6.1681 0.72505 3.96524 -0.47501 0.21262 0.10519 2.09713 -2.46466 -0 -0 -0.41256 0.22017 0 0 0 0 0 -0.03598 0.0386 0.51354 0 -0.1938 0 0.18072 0.11273 0.28748 -1.29164
ALA_1030 -3.19412 0.27821 2.42916 -0.02382 0 0 1.60639 -1.5362 -0 -0 -1.43192 -0.34526 0 0 0 0 0 -0.0455 0 0 0 -0.33039 0 1.8394 -0.19829 0.33174 -0.62059
ASP_1031 -4.80893 0.39416 5.26355 -0.19657 0.03082 0.62875 2.25767 -2.4073 -0.02069 -0.14523 -0.65983 -1.19104 0 0 0 0 0 -0.07099 0.23549 0 2.08505 -0.7657 0 -2.3716 -0.49835 1.01527 -1.22547
PRO_1032 -6.16268 1.02464 2.48251 -0.20463 0.00507 0.1463 1.27534 -1.30632 -0.00022 -0.00526 -0.13799 -0.01108 0 0 0 0 0 0.2313 0.0216 0.47178 0 -0.96436 0 -2.4119 -0.40761 1.20553 -4.74799
VAL_1033 -4.92382 0.62027 1.0751 -0.29826 0.27956 0.07354 1.37945 -1.43386 -0 -0 -0.16404 -0.07719 0 0 0 0 0 -0.06649 0.05773 0.01368 0 -0.2183 0 1.9342 -0.26573 0.57064 -1.44352
GLY_1034 -3.04305 0.31287 1.81225 -0.00026 0 0 0.69385 -1.2656 -0 -0 -0.2231 -0.17586 0 0 0 0 0 -0.10908 0 0 0 -1.0209 0 0.83697 0.08111 0.28868 -1.81213
SER_1035 -3.46882 0.20968 3.94563 -0.02439 0 0.05683 1.41555 -1.75959 -0 -0 -0.25883 -0.58031 0 0 0 0 0 0.076 0.00681 0.19534 0 -0.42713 0.60612 -0.77834 -0.11644 0.20065 -0.70124
LEU_1036 -4.72709 0.39417 3.06203 -0.71108 0.26495 0.30588 1.67293 -1.6794 -0.00438 -0.03384 -1.01899 0.11671 0 0 0 0 0 0.00505 0.00091 1.04363 0 -0.265 0 0.18072 -0.38815 0.49037 -1.29056
LYS_1037 -4.37461 0.73381 4.47161 -0.49873 0.07733 0.33482 1.77876 -2.02296 -0 -0 -0.99896 0.06666 0 0 0 0 0 0.73805 0.18244 3.78563 0 0.1037 0 -1.5107 5.53263 1.59295 9.99243
PRO_1038 -5.95443 0.83566 4.29233 -0.06677 0 0.04181 1.49642 -1.82622 -0.00036 -0.00508 -0.55478 0.62025 0 0 0 0 0 -0.1307 0.10781 0.15776 0 -0.24142 0 -2.4119 5.7976 1.6149 3.77286
HIS_D_1039 -9.1229 0.54077 8.51082 -0.39939 0.06131 0.40419 3.37017 -4.28522 -0.02495 -0.09845 -2.0477 -0.50074 0 0 0 -0.48524 0 0.09224 0.01695 0 2.8476 -0.03034 0 -0.45461 0.0616 0.55522 -0.98866
LEU_1040 -4.45373 0.35499 3.28156 -0.47844 0.20059 0.11309 1.46777 -1.82029 -0 -0 -1.11403 0.217 0 0 0 0 0 -0.00569 0.02459 0.29893 0 -0.29996 0 0.18072 -0.22766 0.28998 -1.97059
ARG_1041 -3.75065 0.29262 3.48351 -0.44747 0.0495 0.22774 1.37631 -1.55562 -0.00438 -0.03384 -1.49352 0.33988 0 0 0 0 0 0.01774 0.08745 2.06673 0 -0.17862 0 -1.2888 -0.45154 0.25724 -1.00573
ALA_1042 -5.22667 0.66681 4.40503 -0.02724 0.00528 0 2.8843 -2.64277 -0.01836 -0.12415 -1.68461 -0.45155 0 0 0 0 0 -0.01381 0 0 0 0.08349 0 1.8394 0.17383 0.48509 0.35406
LYS_1043 -3.46192 0.36425 3.83547 -0.3032 0.02355 0.13108 1.83595 -1.86344 -0.00688 -0.04539 -1.11299 -0.01304 0 0 0 0 0 -0.05164 0.0118 1.67562 0 -0.06589 0 -1.5107 0.20291 0.50691 0.15243
ASN_1044 -6.03676 0.53803 5.48227 -0.21667 0.15184 0.32624 2.34594 -2.75959 -0 -0 -1.55817 -0.58231 0 0 -1.15894 0 0 -0.05257 0.01563 0 4.42704 0.32071 0 -0.93687 -0.18973 0.40037 0.51646
SER_1045 -5.64676 0.30651 6.48061 -0.02835 0 0.02073 3.44072 -3.10386 -0 -0 -1.86427 -0.23286 0 0 -0.61878 0 0 -0.02098 0.09197 0.45435 0 0.32948 1.88575 -0.77834 0.16278 0.43525 1.31393
ASP_1046 -5.40187 0.2732 6.17689 -0.21192 0.00036 0.692 2.3406 -2.86552 -0.02509 -0.09826 -1.38622 -0.07075 0 0 0 0 0 -0.04767 0.01197 0 3.27636 0.17386 0 -2.3716 -0.05714 0.33697 0.7462
LEU_1047 -4.8554 0.29667 5.01953 -0.47008 0.18185 0.10335 2.02915 -2.41768 -0 -0 -1.76384 0.22541 0 0 0 0 0 -0.03207 0.12466 0.60951 0 -0.18957 0 0.18072 -0.14148 0.37035 -0.72893
LEU_1048 -7.55483 0.62245 4.35397 -0.48148 0.20071 0.11443 2.78882 -2.67678 -0.00688 -0.04539 -1.31523 0.23071 0 0 0 0 0 -0.06323 0.00575 0.27606 0 -0.30028 0 0.18072 -0.16949 0.43746 -3.4025
THR_1049 -6.67687 0.45465 4.65525 -0.13181 0.09513 0.07927 2.39892 -2.74008 -0 -0 -1.39159 -1.25211 0 0 0 -0.48524 0 -0.05016 0.01394 0.01203 0 -0.22656 2.26845 -1.0874 -0.39594 0.46216 -3.99795
SER_1050 -2.53492 0.66309 3.38893 -0.02837 0 0.06808 1.36583 -1.48486 -0 -0 -0.44913 -0.52956 0 0 0 0 0 0.13784 0.0213 0.5683 0 0.35608 0.60263 -0.77834 5.54571 1.37376 8.28638
PRO_1051 -3.18399 0.71611 3.02621 -0.22128 0.02813 0.16364 0.88907 -1.30878 -0 -0 -0.27222 -0.10882 0 0 0 0 0 0.12838 0.01719 0.29911 0 -0.70051 0 -2.4119 5.66125 1.62909 4.35066
ASP_1052 -2.18743 0.14946 2.56419 -0.1095 0.00629 0.30817 0.18583 -1.05349 -0 -0 -1.37832 -0.42342 0 0 0 0 0 -0.09351 0.02227 0 2.19149 -0.07925 0 -2.3716 -0.33911 0.62477 -1.98316
VAL_1053 -6.8725 0.66125 2.8855 -0.29184 0.16953 0.06965 3.37195 -2.4037 -0 -0 -1.47151 -0.25592 0 0 0 0 0 -0.06369 0.09763 0.0232 0 -0.21664 0 1.9342 -0.32408 0.46832 -2.21866
GLY_1054 -3.21561 0.17682 3.09442 -4e-05 0 0 1.53111 -1.66042 -0.00022 -0.0016 -0.83067 -0.43048 0 0 0 0 0 -0.15151 0 0 0 0.3891 0 0.83697 0.07584 0.36941 0.18313
LEU_1055 -5.8845 0.83257 3.53388 -0.70713 0.28644 0.29836 2.14939 -2.28447 -0 -0 -1.38311 0.03777 0 0 0 0 0 -0.06066 0.01138 1.20513 0 -0.29157 0 0.18072 -0.04247 0.23458 -1.88365
LEU_1056 -7.74053 0.82534 3.6211 -0.49781 0.22623 0.11087 2.75927 -2.6111 -0 -0 -1.82563 0.2046 0 0 0 0 0 0.03759 0.03457 0.34955 0 -0.27132 0 0.18072 -0.24337 0.41315 -4.42678
LYS_1057 -4.13005 0.14415 4.86558 -0.48154 0.14075 0.28134 1.32136 -2.01433 -0 -0 -1.30161 0.10909 0 0 0 0 0 0.16911 0.03325 2.34037 0 -0.06291 0 -1.5107 -0.35358 0.38119 -0.06853
LEU_1058 -5.1648 0.34952 5.55835 -0.46933 0.1879 0.09871 2.0774 -2.57341 -0 -0 -1.89285 0.22341 0 0 0 0 0 0.01005 0.07765 0.61078 0 -0.19167 0 0.18072 -0.0374 0.32411 -0.63087
ALA_1059 -5.89893 0.71895 3.94088 -0.02403 0 0 2.72004 -2.56898 -0.00853 -0.10307 -2.49419 -0.32967 0 0 0 0 0 -0.0615 0 0 0 -0.26931 0 1.8394 -0.03524 0.65721 -1.91696
SER_1060 -4.26033 0.8041 5.19926 -0.02255 0 0.05605 2.53683 -2.46216 -0.00188 -0.03092 -2.06361 -0.61738 0 0 0 0 0 1.03562 0.11629 0.51379 0 0.38447 0.60019 -0.77834 5.44992 1.7867 8.24604
PRO_1061 -4.10127 0.80115 3.63108 -0.06393 0 0.0419 1.22646 -1.53966 -0 -0 -0.75831 0.6452 0 0 0 0 0 0.22294 0.04441 0.07919 0 0.87098 0 -2.4119 6.5247 1.59395 6.80687
GLU_1062 -4.19622 0.28082 4.14454 -0.21654 0.02695 0.30575 1.37201 -1.98913 -0 -0 -0.7355 -0.57822 0 0 0 0 0 -0.06851 0.04378 0 3.03164 -0.30473 0 -2.7348 0.44074 0.49605 -0.68138
LEU_1063 -6.06713 0.51601 4.25624 -0.68351 0.37482 0.19687 2.2075 -2.26772 -0 -0 -2.94762 0.21099 0 0 -1.11959 0 0 -0.06007 0.0723 2.88994 0 -0.15228 0 0.18072 -0.62188 0.44231 -2.57209
GLU_1064 -2.42739 0.17102 3.12641 -0.24011 0.05003 0.4047 1.29169 -1.37849 -0 -0 -1.06906 -0.42077 0 0 0 0 0 -0.01695 0.00945 0 2.67979 -0.04501 0 -2.7348 -0.27761 0.45752 -0.41959
ARG_1065 -5.53052 0.5669 5.26955 -0.83562 0.10623 0.61656 2.46277 -2.28768 -0.00843 -0.10308 -2.74569 0.17977 0 0 -1.11959 0 0 0.01129 0.29554 2.16563 0 -0.00072 0 -1.2888 0.21189 0.69334 -1.34067
LEU_1066 -3.21031 0.35614 2.08971 -0.64931 0.28308 0.27408 1.15945 -1.17177 -0 -0 -0.11555 -0.12442 0 0 0 0 0 0.15782 0.01489 0.92302 0 0.00382 0 0.18072 0.40601 1.08582 1.6632
ILE_1067 -5.75179 0.89229 2.1626 -0.72392 0.54502 0.26478 1.12953 -1.61988 -0.00188 -0.03092 -0.74736 0.06646 0 0 0 0 0 -0.15978 0.03748 1.01625 0 0.41922 0 0.73287 0.15044 0.92009 -0.69848
ILE_1068 -7.25339 1.10883 1.34293 -0.61413 0.38876 0.19109 1.18942 -1.59732 -0.00012 -0.00161 -0.14229 0.05058 0 0 0 0 0 -0.12206 0.02912 1.30905 0 0.31586 0 0.73287 -0.18207 0.58197 -2.67249
GLN_1069 -5.67114 0.60022 3.73788 -0.45215 0.13844 0.40205 1.75477 -1.94728 -0 -0 -1.1889 -0.66728 0 0 0 0 0 0.00463 0.05752 0 3.5989 -0.12627 0 -0.18838 -0.17437 0.34065 0.21928
SER_1070 -2.7105 0.07966 3.66665 -0.03564 0.00495 0.06955 1.62166 -1.62784 -0.01808 -0.0619 -2.28021 -0.27569 0 0 -1.36972 0 0 0.2264 0.13225 0.18432 0 -0.45039 1.77388 -0.77834 -0.2497 0.39331 -1.70537
SER_1071 -1.93011 0.18986 2.45105 -0.02618 0 0.06183 0.76257 -1.13066 -0 -0 -0.58693 -0.552 0 0 -0.64484 0 0 -0.02477 0.0032 0.15782 0 -0.45465 0.60103 -0.77834 -0.49443 0.51174 -1.88381
ASN_1072 -1.14125 0.071 1.34881 -0.19652 0.04058 0.33315 0.29343 -0.63777 -0 -0 0.25253 -1.02152 0 0 0 0 0 -0.08884 0.02002 0 1.87918 -1.03066 0 -0.93687 -0.7907 0.26594 -1.3395
GLY_1073 -1.26814 0.10256 1.72009 -0.00196 0 0 0.04491 -0.83684 -0.01808 -0.0619 0.43959 -0.38556 0 0 0 0 0 -0.08822 0 0 0 -1.45882 0 0.83697 -0.26041 0.08162 -1.15417
HIS_1074 -5.45622 0.43377 6.13951 -0.42879 0.0184 0.25644 3.43543 -2.79053 -0 -0 -3.50496 -1.137 0 0 -1.13339 0 0 0.07374 0.01462 0 1.83231 0.01598 0 -0.45461 0.60337 0.23667 -1.84527
ILE_1075 -9.12367 1.26673 4.41672 -0.52074 0.51125 0.10418 2.50803 -2.79957 -0 -0 -0.80913 0.02808 0 0 0 0 0 0.05701 0.04805 0.69414 0 -0.30593 0 0.73287 0.33437 0.4105 -2.44711
THR_1076 -4.79858 0.60905 3.1802 -0.13181 0.13219 0.07221 1.86802 -1.80068 -0.0061 -0.11044 -0.29344 -1.09758 0 0 -1.13339 0 0 0.11372 0.0132 0.01417 0 -0.07346 2.3125 -1.0874 -0.07143 0.62211 -1.66693
THR_1077 -4.68006 0.5567 3.84858 -0.2046 0.17059 0.07766 2.10018 -2.04352 -0.02599 -0.27198 -0.12009 -0.61628 0 0 0 0 0 0.00033 0.01573 0.52614 0 -0.32054 2.45152 -1.0874 0.05632 0.74982 1.18312
THR_1078 -5.22915 0.73947 5.39247 -0.22011 0.20228 0.08172 3.13717 -2.49538 -0.01988 -0.16153 -1.80746 -0.03302 0 0 -0.72487 0 0 -0.00873 0.05672 0.12108 0 0.15559 2.30909 -1.0874 5.77426 1.96251 8.14483
PRO_1079 -4.42412 0.89864 2.3756 -0.08776 0.00128 0.05438 0.50814 -0.90052 -0 -0 -0.60189 0.61964 0 0 0 0 0 -0.16219 0.05528 0.59328 0 -0.535 0 -2.4119 5.52762 2.25737 3.76783
THR_1080 -4.97347 0.55439 4.23322 -0.10358 0.05263 0.0732 2.57474 -2.11937 -0 -0 -1.20059 -0.74791 0 0 -0.62416 0 0 0.55084 0.00403 0.0963 0 -0.449 2.47969 -1.0874 -0.24945 1.5251 0.58923
PRO_1081 -3.96144 0.73416 3.00758 -0.14147 0.00136 0.10457 1.59175 -1.33194 -0 -0 -1.3318 0.16174 0 0 0 0 0 0.17917 0.03244 0.1653 0 -1.15894 0 -2.4119 -0.44706 1.65857 -3.14793
THR_1082 -1.74947 0.08411 1.19468 -0.17857 0.05792 0.13907 0.38927 -0.72296 -0 -0 0.24084 -2.251 0 0 0 0 0 0.02547 0.03412 0.31761 0 0.5617 2.31736 -1.0874 0.87573 1.58754 1.83602
GLN_1083 -2.98586 0.46412 1.9917 -0.2522 0.05506 0.21065 0.77686 -0.96473 -0.02798 -0.11321 -1.09541 -0.71522 0 0 0 0 0 -0.03367 0.02395 0 2.66546 -0.01046 0 -0.18838 1.81888 1.31724 2.93682
PHE_1084 -6.75609 0.76765 2.69989 -0.97499 0.09317 0.60901 2.09488 -1.98023 -0.02798 -0.11321 -1.76648 -0.16815 0 0 -0.62416 0 0 0.01635 0.03386 0 1.47098 -0.47195 0 1.0402 0.48056 0.60661 -2.97007
LEU_1085 -4.40644 0.34373 1.46556 -0.56932 0.1869 0.13453 1.15639 -1.23552 -0 -0 -0.34354 0.24355 0 0 0 0 0 -0.01411 0.03548 0.60371 0 -0.10555 0 0.18072 0.29666 0.2153 -1.81196
CYS_1086 -5.19881 0.79586 2.93011 -0.07198 0.00272 0.0452 1.02455 -1.28049 -0 -0 -0.32806 -0.44549 0 0 0 0 0 -0.05139 0.00563 0.32084 0 -0.01202 0 3.6196 3.55753 0.90257 5.81636
PRO_1087 -4.06655 0.55441 2.37407 -0.0994 0.00162 0.06216 0.85122 -1.02678 -0.01836 -0.12415 -0.859 0.67482 0 0 -0.61878 0 0 -0.03125 0.01612 0.36069 0 -0.12283 0 -2.4119 3.15897 0.9628 -0.36211
LYS_1088 -4.58053 0.52392 2.5576 -0.29637 0.0362 0.13958 1.22227 -1.27324 -0 -0 -0.56843 -0.10703 0 0 0 0 0 0.03383 0.02146 1.96491 0 -0.00918 0 -1.5107 -0.03512 0.22488 -1.65592
ASN_1089 -3.87814 0.12715 2.78719 -0.16354 0.00865 0.23157 1.12458 -1.54087 -0.01371 -0.16137 -0.78468 -0.24142 0 0 -1.15894 0 0 -0.00848 0.01038 0 1.75364 0.03249 0 -0.93687 -0.04644 0.24854 -2.61026
VAL_1090 -4.22273 0.48615 0.2851 -0.28101 0.15157 0.0579 0.36314 -1.12799 -0 -0 0.50095 -0.05481 0 0 0 0 0 -0.08041 0.00804 0.06061 0 -0.43366 0 1.9342 -0.27055 0.33464 -2.28885
THR_1091 -1.97829 0.0714 1.91838 -0.20164 0.16627 0.07643 0.29793 -0.88429 -0.02989 -0.26314 -0.00266 -0.57766 0 0 0 0 0 0.01276 3e-05 0.07263 0 0.03214 2.31347 -1.0874 -0.21772 0.30446 0.0232
ASP_1092 -4.6617 0.4659 5.92824 -0.14896 0.00296 0.44767 2.59675 -2.66438 -0.01429 -0.09106 -3.56622 -1.07476 0 0 -0.95026 0 0 -0.02062 0.00017 0 2.73373 0.13272 0 -2.3716 0.50601 0.32317 -2.42653
GLU_1093 -5.87319 0.54204 5.27477 -0.3586 0.09737 0.45029 1.9036 -2.51329 -0 -0 -3.10952 -0.65266 0 0 0 -0.35436 0 0.0018 0.05422 0 3.70988 -0.21231 0 -2.7348 0.27882 0.3663 -3.12965
GLN_1094 -4.42751 0.38851 4.96325 -0.72077 0.16594 0.82574 1.89324 -2.32281 -0 -0 -3.25372 -0.54706 0 0 -0.95026 0 0 0.21442 0.18681 0 2.47287 -0.19659 0 -0.18838 -0.49534 0.47094 -1.52072
GLU_1095 -4.84635 0.29247 6.04386 -0.19305 0.01966 0.24668 2.36419 -2.70273 -0.00636 -0.05821 -1.8437 -0.58832 0 0 0 0 0 0.09211 0.11538 0 3.17359 -0.16237 0 -2.7348 -0.3138 0.61932 -0.48243
GLY_1096 -4.41711 0.16809 3.9255 -5e-05 0 0 2.34768 -2.32886 -0 -0 -2.15683 -0.43083 0 0 0 0 0 -0.07989 0 0 0 0.14888 0 0.83697 0.60211 0.43476 -0.94958
PHE_1097 -8.48205 1.15251 3.20246 -0.6048 0.02477 0.24981 2.50339 -2.80443 -0 -0 -1.63314 0.01982 0 0 0 0 0 -0.01086 0.2575 0 2.82372 -0.06539 0 1.0402 0.5442 0.62807 -1.15421
ALA_1098 -2.95324 0.20821 2.69718 -0.02283 0 0 1.35378 -1.61866 -0 -0 -0.78937 -0.34778 0 0 0 0 0 -0.05925 0 0 0 -0.29362 0 1.8394 -0.32095 0.64761 0.34048
GLU_1099 -3.44706 0.17575 3.38373 -0.22165 0.03226 0.32462 1.21402 -1.76549 -0.00415 -0.01698 -0.41609 -0.56205 0 0 0 0 0 -0.04358 0.0374 0 2.88267 -0.1594 0 -2.7348 -0.36976 0.40101 -1.28955
GLY_1100 -3.57542 0.39052 2.68786 -5e-05 0 0 1.54908 -1.72184 -0 -0 -0.77086 -0.40301 0 0 0 0 0 -0.18336 0 0 0 -1.29079 0 0.83697 -0.12606 0.37497 -2.232
PHE_1101 -6.18756 0.54182 4.41174 -0.73086 0.1646 0.19649 2.9373 -2.57061 -0.00835 -0.08265 -2.61933 -0.16181 0 0 0 0 0 0.0814 0.06992 0 3.33616 -0.0125 0 1.0402 0.09357 0.4984 0.99793
VAL_1102 -4.00372 0.33795 3.2973 -0.32437 0.27085 0.07563 1.85513 -1.96286 -0 -0 -1.05089 -0.24123 0 0 0 0 0 -0.03886 0.00322 0.24053 0 -0.07589 0 1.9342 0.03217 0.65861 1.00777
ARG_1103 -6.24686 0.5978 4.20552 -0.44268 0.04397 0.22162 1.65331 -2.0999 -0.01785 -0.13755 -0.42814 0.31409 0 0 0 0 0 -0.05498 0.04295 2.08554 0 -0.18321 0 -1.2888 -0.33621 0.42279 -1.64858
ALA_1104 -6.42356 0.92855 3.5492 -0.02208 0 0 2.91524 -2.74286 -0 -0 -1.35593 -0.34005 0 0 0 0 0 -0.04187 0 0 0 0.14113 0 1.8394 -0.18053 0.34922 -1.38415
LEU_1105 -8.13693 0.62628 3.23326 -0.48405 0.1628 0.10712 1.69448 -2.86238 -0.00045 -0.00951 -0.47117 0.20588 0 0 0 0 0 0.04607 0.1709 0.2953 0 -0.28445 0 0.18072 -0.11789 0.45257 -5.19146
ALA_1106 -4.31213 0.55725 2.38085 -0.02153 0 0 1.38048 -1.98461 -0.00388 -0.03516 -0.86107 -0.32373 0 0 0 0 0 0.033 0 0 0 -0.02401 0 1.8394 -0.20871 0.51793 -1.06591
GLU_1107 -5.0724 0.25811 5.07086 -0.43482 0.03529 0.84007 1.90851 -2.31309 -0.01786 -0.13779 -1.70046 -0.42451 0 0 0 0 0 -0.05073 0.04474 0 3.23589 -0.31645 0 -2.7348 -0.25352 0.45548 -1.60748
LEU_1108 -7.16734 0.68231 2.99537 -0.45723 0.18117 0.08282 2.04031 -2.3026 -0 -0 -0.22817 0.29243 0 0 0 0 0 -0.02508 0.30932 0.67541 0 -0.14604 0 0.18072 -0.50026 0.40504 -2.98183
HIS_1109 -2.30141 0.05622 2.70186 -0.86937 0.04249 1.00876 0.75439 -1.27934 -1e-05 -0.00024 -1.11741 -2.99573 0 0 -0.51222 0 0 -0.04829 0.1086 0 1.97393 -0.12248 0 -0.45461 -0.53101 0.606 -2.97987
SER_1110 -4.13555 0.43029 4.28483 -0.02836 0 0.04788 1.01105 -1.94857 -0.00045 -0.00951 -0.85903 -0.97043 0 0 0 -0.35436 0 -0.02884 0.01616 0.92087 0 0.00745 0.72281 -0.77834 -0.5287 0.53405 -1.66675
GLN_1111 -2.41386 0.08638 2.50315 -0.62203 0.11708 0.67803 0.80234 -1.24304 -0.01399 -0.10482 -0.36361 -0.74973 0 0 -0.51222 0 0 0.00416 0.14969 0 1.61378 0.21608 0 -0.18838 0.06945 0.20412 0.23258
ASN_1112 -3.31774 0.21357 2.75305 -0.15768 0.02197 0.21645 1.43887 -1.44167 -0.03569 -0.24274 -1.18789 -0.82416 0 0 -1.47719 0 0 -0.0031 0.04128 0 1.86187 -0.13135 0 -0.93687 0.38942 0.25987 -2.55974
THR_1113 -3.78208 0.76854 2.92476 -0.21596 0.12941 0.09421 1.84712 -1.50287 -0 -0 -1.45729 -1.41874 0 0 -0.6488 0 0 0.42016 0.02972 0.09617 0 0.16538 2.30406 -1.0874 0.264 0.42198 -0.64763
LEU_1114 -6.76761 1.66394 1.60287 -0.73315 0.2796 0.32509 1.35335 -1.98796 -0 -0 -0.21207 0.12305 0 0 0 0 0 0.09793 0.01212 0.79033 0 -0.14509 0 0.18072 1.14077 1.73901 -0.53709
PRO_1115 -2.76707 0.97966 1.67511 -0.07876 0 0.04723 0.56023 -0.67311 -0 -0 -0.04218 0.58284 0 0 0 0 0 -0.16743 0.04318 0.38651 0 -0.7139 0 -2.4119 0.98918 1.81712 0.22671
SER_1116 -2.41387 0.39441 2.62142 -0.03089 0.02099 0.02952 1.20442 -1.34301 -0.02171 -0.13793 -1.25279 0.23068 0 0 0 0 0 0.40033 0.00217 0.44807 0 0.00736 0.60023 -0.77834 0.67019 0.5704 1.22167
VAL_1117 -5.59296 0.3849 1.9587 -0.26768 0.1048 0.05699 1.54335 -2.04499 -0 -0 -0.22851 -0.39398 0 0 0 0 0 -0.02471 0.04236 0.1935 0 -0.69646 0 1.9342 0.44909 0.5001 -2.08129
THR_1118 -1.11415 0.05676 0.89087 -0.1224 0.08302 0.06764 0.06734 -0.51296 -0 -0 0.0486 -1.30586 0 0 0 0 0 -0.0418 0.00253 0.11868 0 -0.46948 2.26393 -1.0874 -0.36261 0.39749 -1.01979
SER_1119 -2.62566 0.39648 1.97384 -0.02704 0 0.04405 0.97296 -1.16402 -0.00423 -0.02659 -0.02441 -1.03549 0 0 0 0 0 -0.01873 0.01041 0.61963 0 -0.41275 0.65 -0.77834 -0.11701 0.25532 -1.31159
ALA_1120 -4.67447 0.85656 -0.05665 -0.02243 0 0 0.22904 -1.33479 -0.01907 -0.11952 -0.18556 -0.36394 0 0 0 0 0 0.0119 0 0 0 -0.02833 0 1.8394 0.24677 0.27262 -3.34847
ALA_1121 -4.20602 0.59845 3.20858 -0.02214 0 0 2.27207 -1.84914 -0 -0 -2.52314 -0.41351 0 0 0 0 0 0.07628 0 0 0 -0.47892 0 1.8394 0.36182 0.48569 -0.65056
GLN_1122 -3.83576 0.72505 2.87959 -0.58656 0.2113 0.9827 1.53538 -1.62996 -0.00546 -0.08735 -0.42041 -2.23772 0 0 -0.2232 0 0 0.2156 0.01208 0 4.16813 -0.17167 0 -0.18838 5.89289 1.72073 8.95696
PRO_1123 -2.55434 0.84394 1.24238 -0.08155 6e-05 0.04841 0.24538 -0.65185 -0.00415 -0.01698 0.49078 0.58859 0 0 0 0 0 -0.0814 0.00506 0.52583 0 -0.40632 0 -2.4119 5.4887 1.75129 5.02194
VAL_1124 -6.65042 0.89148 3.11364 -0.30624 0.2876 0.0719 2.00268 -2.37173 -0 -0 -1.80829 -0.56118 0 0 0 0 0 0.28218 0.01005 0.36074 0 -0.4178 0 1.9342 -0.05098 0.64056 -2.57162
ASN_1125 -5.75519 0.76131 5.95831 -0.16713 0.02742 0.24 3.34326 -3.22031 -0.00437 -0.03655 -2.53965 -0.67985 0 0 -0.2232 0 0 0.34889 0.00192 0 1.6776 -0.10681 0 -0.93687 1.14432 0.80388 0.63699
GLY_1126 -1.91064 0.4364 1.6743 -4e-05 0 0 0.7267 -1.05218 -0 -0 0.42746 -0.4094 0 0 0 0 0 -0.22327 0 0 0 0.3115 0 0.83697 1.53546 0.71021 3.06348
ALA_1127 -5.0713 1.0779 1.63331 -0.0259 0.00188 0 2.65634 -1.93967 -0 -0 -1.01511 -0.43038 0 0 -0.82839 0 0 -0.09729 0 0 0 -0.10499 0 1.8394 0.22432 0.43876 -1.64111
GLY_1128 -3.25862 0.58021 2.7017 -0.00011 0 0 1.67352 -1.64084 -0 -0 -2.33022 -0.3427 0 0 0 0 0 -0.1701 0 0 0 -1.533 0 0.83697 0.1166 0.4148 -2.95178
MET_1129 -8.13913 0.84975 4.156 -0.39509 0.19082 0.10393 2.21415 -2.86498 -0.00839 -0.04795 -1.26413 -0.29319 0 0 0 0 0 0.01802 0.28852 1.52009 0 0.04465 0 0.60916 0.8768 0.46433 -1.67665
VAL_1130 -6.69204 1.14248 2.86804 -0.29109 0.20677 0.06663 2.50392 -2.47933 -4e-05 -0.00062 -2.3021 -0.36639 0 0 0 0 0 -0.05663 0.00091 0.16769 0 -0.54332 0 1.9342 0.31048 0.5689 -2.96155
ALA_1131 -5.19967 0.93128 2.34239 -0.02109 0 0 1.71834 -2.10479 -0.00402 -0.0114 -1.38864 -0.39522 0 0 0 0 0 0.98049 0 0 0 -0.27115 0 1.8394 0.5586 1.5287 0.50322
PRO_1132 -6.78239 1.50612 3.16854 -0.07072 0 0.04362 1.80313 -1.78227 -0 -0 -1.72821 0.56781 0 0 0 0 0 -0.15177 0.15425 0.25931 0 -0.15172 0 -2.4119 0.6529 1.82022 -3.10308
ALA_1133 -5.28665 0.48277 3.5361 -0.02135 0 0 2.79988 -2.52536 -0 -0 -1.73129 -0.35002 0 0 0 0 0 -0.03437 0 0 0 0.00367 0 1.8394 -0.03203 0.72638 -0.59287
VAL_1134 -7.33623 0.60895 3.26118 -0.30099 0.19365 0.06814 2.36229 -2.72767 -0.00332 -0.0095 -0.41588 -0.1627 0 0 0 0 0 0.05149 0.07002 0.07093 0 -0.3394 0 1.9342 -0.02873 0.36532 -2.33824
ALA_1135 -5.67062 0.75074 2.16529 -0.02371 0 0 1.52097 -2.21358 -4e-05 -0.00062 -0.63962 -0.35296 0 0 0 0 0 -0.06566 0 0 0 -0.26233 0 1.8394 -0.36583 0.43749 -2.88109
SER_1136 -4.70601 0.70383 3.5867 -0.03214 0.00043 0.02422 2.18477 -2.14962 -0.01833 -0.07076 -2.61246 -0.01958 0 0 0 0 0 -0.04197 0.01303 0.52677 0 0.13461 1.76357 -0.77834 -0.31233 0.55158 -1.25205
VAL_1137 -5.24278 0.86534 3.90005 -0.26675 0.15006 0.05417 2.9398 -2.52219 -0 -0 -1.95692 -0.29643 0 0 0 0 0 0.07005 0.00695 0.31312 0 -0.80281 0 1.9342 -0.20534 0.81806 -0.24142
ALA_1138 -5.41191 0.70141 2.75995 -0.02337 0 0 2.16582 -2.41398 -0.0192 -0.07538 -1.69012 -0.37765 0 0 0 0 0 -0.06681 0 0 0 -0.42652 0 1.8394 -0.47152 0.60096 -2.9089
GLY_1139 -1.79922 0.20331 1.77987 -4e-05 0 0 0.59417 -1.01629 -0 -0 0.50766 -0.42151 0 0 0 0 0 -0.12603 0 0 0 0.43947 0 0.83697 -0.18858 0.16889 0.97866
GLY_1140 -3.16118 0.61664 2.30811 -6e-05 0 0 1.26867 -1.51674 -0 -0 -0.82999 -0.3633 0 0 0 0 0 0.00105 0 0 0 0.83255 0 0.83697 0.89717 0.18253 1.07242
SER_1141 -3.69707 0.20615 3.70298 -0.03063 0.00022 0.0552 1.66787 -1.83929 -0.00419 -0.01412 -0.80685 -0.9782 0 0 -0.41767 0 0 -0.01693 0.23173 0.29877 0 -0.22773 0.71189 -0.77834 0.53912 0.58359 -0.81351
GLY_1142 -1.4625 0.08229 2.10308 -6e-05 0 0 1.0363 -1.02892 -0 -0 -0.85374 -0.3506 0 0 0 0 0 -0.1744 0 0 0 -1.51129 0 0.83697 -0.26771 0.59404 -0.99655
SER_1143 -3.89857 0.41171 3.69763 -0.02615 0 0.04607 2.108 -1.91758 -0 -0 -0.72113 -1.16554 0 0 -0.91715 0 0 -0.00085 0.06084 2.37055 0 -0.20307 0.60148 -0.77834 -0.11247 0.26332 -0.18126
GLY_1144 -0.69952 0.02679 0.67087 -5e-05 0 0 0.11492 -0.38283 -0 -0 0.15852 -0.4153 0 0 0 0 0 -0.03495 0 0 0 0.30264 0 0.83697 -0.14081 0.18866 0.62589
GLY_1145 -2.54283 0.36063 2.29265 -0.00117 0 0 1.18843 -1.31406 -0 -0 -1.62815 -0.29783 0 0 -1.33305 0 0 -0.0211 0 0 0 -1.50974 0 0.83697 0.49478 0.1085 -3.36598
PHE_1146 -8.98317 1.74046 1.03804 -0.50524 0.17977 0.1927 0.98212 -2.25964 -0 -0 -0.97183 0.07282 0 0 0 0 0 0.07962 0.175 0 4.09913 -0.349 0 1.0402 0.32774 0.70858 -2.4327
SER_1147 -3.99158 0.50234 3.89227 -0.03476 0.00164 0.06053 2.60208 -1.84012 -0 -0 -1.37905 -0.99529 0 0 -0.7655 -0.09714 0 -0.05346 0.00668 0.74303 0 0.09697 0.73535 -0.77834 -0.42067 0.96138 -0.75364
ALA_1148 -2.86099 0.35925 2.66881 -0.02526 0.00056 0 1.60493 -1.38867 -0 -0 -0.56903 -0.40589 0 0 0 0 0 -0.09339 0 0 0 -0.11219 0 1.8394 -0.58794 0.41499 0.84459
SER_1149 -3.97801 0.49816 4.94929 -0.03303 8e-05 0.04243 2.87798 -2.261 -0 -0 -3.00942 -0.86339 0 0 -0.7655 -0.84549 0 -0.06552 0.07286 0.14447 0 -0.36928 1.72686 -0.77834 -0.51999 0.35205 -2.8248
LEU_1150 -7.16281 1.16172 3.97705 -0.69799 0.41555 0.25184 2.47471 -2.60303 -0 -0 -0.52734 -0.03067 0 0 0 0 0 -0.05873 0.09812 1.56447 0 -0.14006 0 0.18072 -0.34493 0.51107 -0.93033
HIS_1151 -3.52297 0.37596 3.09776 -0.41276 0.02683 0.49296 1.29014 -1.67612 -0 -0 -1.2498 -0.2084 0 0 0 0 0 -0.03666 0.00152 0 1.74052 -0.16378 0 -0.45461 -0.3712 0.37592 -0.6947
SER_1152 -3.74391 0.40931 3.9382 -0.03348 0 0.02216 1.86668 -1.75109 -0.0033 -0.06353 -1.52957 0.11559 0 0 0 0 0 -0.007 0.02933 0.54894 0 -0.13984 1.73702 -0.77834 -0.50597 0.37706 0.48826
GLU_1153 -2.9604 0.61951 3.03849 -0.45703 0.24359 1.43828 0.83809 -1.30957 -0 -0 0.05114 -2.90771 0 0 0 0 0 0.09868 0.03023 0 3.99003 -0.14956 0 -2.7348 5.44699 1.52238 6.79834
PRO_1154 -4.73838 1.09623 2.81241 -0.21259 0.01103 0.15165 0.66612 -1.27037 -0 -0 -0.45708 0.06127 0 0 0 0 0 0.41356 0.00615 0.28065 0 -0.61294 0 -2.4119 5.69107 2.04698 3.53387
PRO_1155 -4.08864 0.57779 1.54935 -0.2125 0.01384 0.15986 0.36757 -0.77259 -0.0107 -0.04408 -0.51161 -0.12852 0 0 0 0 0 0.09982 0.01212 0.69469 0 -0.84264 0 -2.4119 -0.34894 1.39441 -4.50267
VAL_1156 -5.32276 0.82422 3.19201 -0.27693 0.18951 0.06184 2.05036 -2.0886 -0.02566 -0.13368 -1.67731 -0.36037 0 0 0 0 0 -0.0204 0.00264 0.26024 0 -0.76504 0 1.9342 -0.50888 0.91266 -1.75195
TYR_1157 -7.03068 0.73531 3.75507 -1.0831 0.14256 0.48772 1.93895 -2.51829 -0.02402 -0.18406 -1.79458 -0.29324 0 0 0 0 0 -0.02305 0.23278 0 1.82301 -0.39144 0.01002 1.2797 -0.11916 0.45217 -2.60432
ALA_1158 -4.57275 0.4871 3.30213 -0.02387 0 0 1.58638 -2.12805 -0 -0 -0.5869 -0.38229 0 0 0 0 0 -0.08147 0 0 0 -0.37701 0 1.8394 -0.26201 0.31855 -0.88079
ASN_1159 -7.67683 1.02784 7.03211 -0.18275 0.02199 0.26508 3.75855 -3.6882 -0.04772 -0.30194 -3.15595 -0.27587 0 0 0 -0.74835 0 -0.02503 0.04125 0 1.61535 0.27702 0 -0.93687 -0.21339 0.53421 -2.67949
LEU_1160 -8.66367 0.72114 4.75369 -0.49173 0.26587 0.10689 2.85999 -3.1032 -0 -0 -2.33806 0.25009 0 0 0 0 0 0.00605 0.09792 0.36199 0 -0.26535 0 0.18072 -0.01735 0.61599 -4.65902
SER_1161 -4.20967 0.4857 4.76345 -0.02932 0 0.06722 1.78614 -2.20495 -0.01129 -0.16246 -1.24373 -0.55345 0 0 0 0 0 -0.01323 0.0018 0.68542 0 0.33638 0.6091 -0.77834 -0.0076 0.38246 -0.09636
ASN_1162 -6.96724 0.26814 5.96521 -0.17103 0.00771 0.25261 2.97254 -3.07555 -0.01188 -0.17846 -1.67521 -0.28477 0 0 0 0 0 -0.04248 0.0429 0 1.57719 0.16575 0 -0.93687 0.20695 0.36302 -1.52147
PHE_1163 -11.5628 1.82412 4.12969 -0.51629 0.15024 0.23712 3.93435 -3.43973 -0 -0 -3.22051 0.02242 0 0 0 0 0 0.01623 0.01802 0 3.80542 -0.14488 0 1.0402 0.27507 0.85715 -2.57414
ASN_1164 -4.61882 0.78553 5.44917 -0.40943 0.03668 0.807 1.83012 -2.43419 -0.02595 -0.18927 -1.17826 -0.06499 0 0 0 0 0 0.12557 0.01072 0 2.70286 0.42727 0 -0.93687 5.8826 1.84297 10.0427
PRO_1165 -4.34881 1.09511 2.88753 -0.13491 0.01815 0.08353 0.54697 -1.06027 -0 -0 -0.68161 0.57933 0 0 0 0 0 0.02587 0.01014 0.07886 0 0.31673 0 -2.4119 5.98342 1.5215 4.50964
GLY_1166 -2.69241 0.14146 2.46407 -0.00018 0 0 1.19653 -1.30418 -0.03387 -0.1541 -0.6714 -0.20598 0 0 0 0 0 0.24799 0 0 0 -0.70127 0 0.83697 3.31924 0.45091 2.89379
ALA_1167 -4.23214 0.86835 1.46068 -0.02382 0 0 1.74024 -1.45887 -0 -0 -1.22917 -0.33139 0 0 -0.41767 0 0 -0.05752 0 0 0 -0.29046 0 1.8394 2.65954 0.72483 1.25201
LEU_1168 -7.38805 1.02256 2.51327 -0.83851 0.50885 0.33362 1.51891 -2.18399 -0.03387 -0.1541 -0.94942 0.10236 0 0 0 0 0 -0.03342 0.01356 1.55491 0 -0.14375 0 0.18072 -0.02641 1.45568 -2.54706
SER_1169 -2.2582 0.22809 2.22403 -0.02873 0 0.05163 0.9608 -1.16129 -0.01783 -0.27675 0.11308 -1.05242 0 0 -0.88657 0 0 -0.00364 0.02343 0.40855 0 -0.27533 0.67854 -0.77834 0.38677 1.13091 -0.53325
SER_1170 -3.65733 0.43887 3.53152 -0.03501 0.00271 0.06134 1.55247 -1.73484 -0.03056 -0.31995 -1.14382 -1.06008 0 0 -0.52695 0 0 -0.06223 7e-05 0.33323 0 -0.28146 0.64244 -0.77834 -0.28318 0.54262 -2.80849
GLY_1171 -1.28083 0.20924 1.68647 -5e-05 0 0 0.99373 -0.83408 -0 -0 -0.11883 -0.43227 0 0 -0.88657 0 0 -0.17832 0 0 0 -1.41423 0 0.83697 -0.90084 0.31286 -2.00677
GLY_1172 -1.95767 0.46642 2.06085 -6e-05 0 0 0.97192 -1.03956 -0 -0 0.29091 -0.40923 0 0 -0.52695 0 0 -0.16515 0 0 0 -1.47571 0 0.83697 -1.08107 0.08791 -1.94042
GLY_1173 -1.47217 0.15992 1.59435 -6e-05 0 0 0.60389 -0.78137 -0 -0 -0.69718 -0.41769 0 0 0 0 0 -0.12329 0 0 0 0.40029 0 0.83697 -0.55283 0.24528 -0.20389
ALA_1174 -3.85236 1.03901 3.71956 -0.02825 0.01107 0 2.29896 -2.01913 -0 -0 -1.23206 -0.47472 0 0 0 0 0 -0.02864 0 0 0 -0.29824 0 1.8394 0.43711 0.93445 2.34617
PRO_1175 -3.7449 0.37388 2.57795 -0.08314 0 0.05164 1.23656 -1.35018 -0 -0 -1.41162 0.70585 0 0 0 0 0 -0.04206 0.00718 0.58142 0 -0.35408 0 -2.4119 0.22439 0.97166 -2.66736
SER_1176 -4.17163 0.46413 3.75918 -0.02816 0 0.0419 1.85349 -2.00156 -0.00546 -0.08735 -0.9219 -1.25851 0 0 0 0 0 0.09993 0.0252 0.5063 0 0.22496 0.61165 -0.77834 -0.32821 0.38849 -1.60589
TYR_1177 -7.35293 0.7158 3.67418 -0.86463 0.04736 0.29169 2.75436 -2.7956 -0.02447 -0.15693 -1.5455 -0.30806 0 0 0 0 0 -0.00781 0.03991 0 1.8328 -0.23439 0.00056 1.2797 -0.01242 0.50974 -2.15666
GLY_1178 -3.8333 0.18908 4.10194 -5e-05 0 0 1.91741 -2.21014 -0.02701 -0.19535 -1.4077 -0.41604 0 0 0 0 0 -0.09418 0 0 0 0.06575 0 0.83697 0.72641 0.42515 0.07893
ALA_1179 -5.74182 0.56091 3.0708 -0.02058 0 0 2.4115 -2.64144 -0 -0 -1.98069 -0.31582 0 0 0 0 0 -0.02675 0 0 0 -0.0932 0 1.8394 0.60117 0.37318 -1.96333
ALA_1180 -4.84117 0.12917 3.83177 -0.02176 0 0 1.77847 -2.48698 -0 -0 -1.34113 -0.33156 0 0 0 0 0 -0.01437 0 0 0 -0.09139 0 1.8394 -0.13427 0.3635 -1.32032
GLY_1181 -4.53261 0.30289 3.59577 -5e-05 0 0 1.78192 -2.15981 -0 -0 -2.02327 -0.38717 0 0 0 0 0 -0.04209 0 0 0 0.21826 0 0.83697 0.54146 0.12982 -1.7379
LEU_1182 -7.10351 0.89058 1.99562 -0.51657 0.40122 0.13305 1.57659 -2.01745 -0.00964 -0.06401 -1.37312 0.2534 0 0 0 0 0 -0.00759 0.01044 0.28833 0 -0.31256 0 0.18072 0.4334 0.30458 -4.93653
ALA_1183 -5.42595 0.99764 2.87392 -0.02921 0.00856 0 2.35786 -2.24605 -0.0057 -0.03519 -2.5233 -0.44307 0 0 0 0 0 0.28712 0 0 0 0.02229 0 1.8394 -0.43734 0.5139 -2.2451
PHE_1184 -7.55947 1.51094 4.96885 -1.20683 0.29019 0.58173 2.95334 -2.47869 -0 -0 -2.73892 0.10286 0 0 0 0 0 -0.03947 0.16295 0 1.7637 -0.31667 0 1.0402 5.49747 2.15538 6.68755
PRO_1185 -6.64957 1.09132 4.24774 -0.06782 0 0.04141 1.89852 -1.9015 -0 -0 -1.27566 0.60994 0 0 0 0 0 -0.08927 0.00447 0.22124 0 -0.57886 0 -2.4119 5.8169 2.14434 3.10129
ALA_1186 -6.54104 1.17339 4.27346 -0.02413 0 0 3.00752 -2.56231 -0.00596 -0.0441 -2.3745 -0.35819 0 0 0 0 0 -0.00966 0 0 0 -0.34574 0 1.8394 -0.23702 0.55439 -1.65448
GLN_1187 -8.33633 1.3872 6.79732 -0.23459 0.01992 0.15483 3.07621 -3.25762 -0.00815 -0.09445 -2.85446 -0.42919 0 0 0 0 0 0.69575 0.00877 0 3.04359 0.26057 0 -0.18838 5.37026 1.70326 7.11451
PRO_1188 -5.85397 1.18289 4.44971 -0.06612 0 0.04275 2.05026 -1.98175 -0.01371 -0.05756 -2.02611 0.63428 0 0 0 0 0 -0.09373 0.11074 0.12726 0 0.59537 0 -2.4119 5.8544 2.05545 4.59825
GLN_1189 -7.34887 0.32946 6.83985 -0.25066 0.02364 0.16514 2.88478 -3.24761 -0 -0 -2.6111 -0.36251 0 0 0 0 0 -0.02994 0.07404 0 2.66251 0.05926 0 -0.18838 0.15024 0.83399 -0.01617
GLN_1190 -6.75429 0.69769 5.47474 -0.63724 0.05932 0.64823 2.28513 -2.52466 -0.00985 -0.08651 -2.20867 -0.27978 0 0 0 -0.69088 0 0.04431 0.02379 0 2.85816 -0.24105 0 -0.18838 -0.20675 0.38989 -1.34681
GLN_1191 -5.7368 0.37273 5.49535 -0.40904 0.11762 0.29941 2.46446 -2.50474 -0.00596 -0.0441 -2.60734 -0.79666 0 0 0 -0.98297 0 -0.03074 0.10201 0 3.67724 -0.11315 0 -0.18838 -0.17892 0.47512 -0.59486
GLN_1192 -4.90245 0.27511 4.05896 -0.26834 0.0491 0.2128 1.74012 -1.93724 -0 -0 -1.36849 -0.49319 0 0 0 0 0 -0.04967 0.08555 0 2.85468 -0.05098 0 -0.18838 0.06595 0.60431 0.68783
GLN_1193 -3.63316 0.93805 3.22014 -0.25086 0.04672 0.19133 1.12973 -1.39035 -0.01371 -0.05756 -1.01495 -0.52239 0 0 0 0 0 1.67452 0.00572 0 2.65351 0.01747 0 -0.18838 5.74228 1.73404 10.2821
PRO_1194 -5.5785 1.00492 4.43084 -0.20718 0.1851 0.14838 1.35574 -1.95072 -0.00787 -0.03973 -1.88014 -0.21329 0 0 0 0 0 2.01151 0.15951 0.031 0 -0.36394 0 -2.4119 11.7373 2.70433 11.1154
PRO_1195 -5.02026 0.81823 2.92887 -0.18168 0.03802 0.13345 0.77473 -1.44602 -0 -0 -0.88612 -0.08253 0 0 0 0 0 -0.0157 0.02679 0.75946 0 -0.41692 0 -2.4119 7.12088 1.71317 3.85248
HIS_1196 -3.46449 0.19221 3.44049 -0.45288 0.01798 0.58039 1.91753 -1.70107 -0 -0 -1.42412 -0.41672 0 0 0 -0.98297 0 -0.09038 0.10436 0 1.57725 -0.3879 0 -0.45461 0.87683 0.55881 -0.10929
HIS_1197 -4.66157 0.31228 3.55856 -0.44779 0.10761 0.47192 0.8437 -1.7638 -0 -0 -1.49562 -0.50169 0 0 0 0 0 -0.05511 0.04293 0 3.12702 -0.21366 0 -0.45461 -0.47409 0.25935 -1.34456
LEU_1198 -5.60385 0.71355 2.14584 -0.45854 0.22044 0.0811 0.58587 -1.32788 -0.00787 -0.03973 0.38536 0.19999 0 0 0 0 0 0.47663 0.03803 0.51265 0 -0.35197 0 0.18072 -0.4146 0.80946 -1.85481
PRO_1199 -4.61541 0.79158 3.53524 -0.13688 0.00159 0.10245 1.74026 -1.43371 -0 -0 -2.02728 0.17208 0 0 0 0 0 0.06939 0.04189 0.1418 0 -1.10191 0 -2.4119 -0.50561 1.12964 -4.50678
GLN_1200 -2.77889 0.28892 2.50461 -0.68047 0.25968 1.04496 0.89672 -1.19512 -0 -0 -0.38668 -2.09955 0 0 0 0 0 -0.10041 0.00556 0 3.29855 -0.08072 0 -0.18838 -0.46917 0.65756 0.97718
GLN_1201 -5.65357 0.61607 4.18254 -0.7159 0.30618 1.06464 1.72495 -2.0267 -0.0178 -0.14931 -1.59581 -1.99574 0 0 0 0 0 -0.0001 0.03677 0 3.60322 -0.15097 0 -0.18838 -0.36802 0.46257 -0.86537
MET_1202 -8.41069 1.28191 5.73342 -0.74911 0.27502 0.34883 2.79365 -2.65976 -0 -0 -1.77641 -0.19646 0 0 0 0 0 0.29502 0.18346 2.26149 0 0.00259 0 0.60916 5.51167 1.66414 7.16793
PRO_1203 -7.12685 1.62491 3.90984 -0.0785 0 0.0481 1.53038 -1.63979 -0 -0 -0.71739 0.61011 0 0 0 0 0 -0.14791 0.01999 0.44823 0 -0.50471 0 -2.4119 5.56918 1.62074 2.75442
VAL_1204 -5.79333 0.83462 3.80342 -0.30082 0.20434 0.06858 1.57703 -2.17702 -0.00815 -0.09445 -0.7421 -0.32843 0 0 0 0 0 -0.01344 0.01049 0.26015 0 -0.44863 0 1.9342 -0.14242 0.27369 -1.08227
GLN_1205 -6.68949 0.35116 5.57355 -0.71037 0.1501 0.7495 3.23106 -2.62958 -0.0178 -0.14931 -2.79397 -0.35821 0 0 0 -0.94391 0 -0.0298 0.01789 0 2.79532 -0.26448 0 -0.18838 -0.13647 0.28674 -1.75648
HIS_D_1206 -7.425 1.00964 6.63914 -0.38201 0.05316 0.36618 3.07659 -3.13684 -0 -0 -2.76285 -0.48488 0 0 0 -0.69088 0 0.4265 0.0015 0 3.66065 -0.3392 0 -0.45461 5.61311 1.47162 6.64183
PRO_1207 -8.64392 2.1392 4.9522 -0.07137 0 0.04506 2.06209 -2.43854 -0 -0 -1.59 0.66873 0 0 0 0 0 -0.06348 0.0821 0.14242 0 0.03029 0 -2.4119 5.94413 1.8357 2.68272
ARG_1208 -9.82761 0.82796 7.43274 -0.93997 0.14402 0.57521 3.9417 -3.89801 -0 -0 -2.84276 0.16056 0 0 0 -0.94391 0 0.01615 0.02896 1.97791 0 0.01966 0 -1.2888 0.39354 0.87969 -3.34299
LEU_1209 -6.19667 0.22881 5.68531 -0.49172 0.2521 0.11903 2.34859 -2.80929 -0 -0 -2.01874 0.23363 0 0 0 0 0 -0.01614 0.07037 0.29281 0 -0.28727 0 0.18072 0.08406 0.51295 -1.81146
GLN_1210 -5.77501 0.27605 5.89599 -0.23086 0.01929 0.16122 2.85294 -2.80544 -0.00985 -0.08651 -2.48998 -0.37657 0 0 0 0 0 0.06453 0.0059 0 2.69627 0.06767 0 -0.18838 -0.20318 0.32719 0.20126
ALA_1211 -6.11369 1.07925 3.64282 -0.02352 0 0 2.90982 -2.81217 -0 -0 -2.83753 -0.34834 0 0 0 0 0 -0.03808 0 0 0 -0.18632 0 1.8394 -0.21093 0.50569 -2.5936
LEU_1212 -5.85596 0.46507 3.89199 -0.479 0.23301 0.11471 1.97372 -2.28517 -0 -0 -1.16287 0.20195 0 0 0 0 0 0.08763 0.05217 0.28348 0 -0.2956 0 0.18072 -0.37836 0.59323 -2.37928
LYS_1213 -3.73779 0.24749 4.78735 -0.30339 0.02906 0.13801 1.683 -2.06459 -0 -0 -2.369 -0.0119 0 0 0 0 0 -0.02677 0.00585 1.84018 0 -0.06293 0 -1.5107 -0.29716 0.38859 -1.26471
GLU_1214 -4.78811 0.33448 4.49233 -0.2268 0.02948 0.32164 2.0173 -2.13412 -0 -0 -1.11032 -0.55722 0 0 0 0 0 -0.05128 0.0582 0 3.00114 -0.22415 0 -2.7348 -0.21545 0.47612 -1.31157
GLU_1215 -5.48094 0.68981 5.68702 -0.37055 0.09753 0.43899 1.64271 -2.42481 -0 -0 -1.77076 -0.57659 0 0 0 0 0 -0.05692 0.0356 0 4.26367 -0.22902 0 -2.7348 5.63274 1.63243 6.47612
PRO_1216 -3.36 0.70249 3.21532 -0.1191 0.00038 0.08527 0.60198 -1.26188 -0.04426 -0.23609 -0.64529 0.28553 0 0 0 0 0 -0.06422 0.00447 0.17002 0 -1.12378 0 -2.4119 5.35616 1.52368 2.67877
GLN_1217 -2.82361 0.08935 2.68234 -0.26474 0.04835 0.21434 1.14243 -1.22478 -0.01487 -0.07788 -0.96237 -0.41927 0 0 0 -1.01743 0 -0.01019 0.03154 0 3.09636 -0.04617 0 -0.18838 -0.5553 0.319 0.01872
THR_1218 -2.54681 0.44695 1.81259 -0.10971 0.06249 0.06478 0.56226 -0.94908 -0.00936 -0.03111 -0.82524 -1.24395 0 0 0 0 0 0.02791 0.00087 0.09997 0 -0.7104 2.29931 -1.0874 -0.17652 0.56005 -1.75242
VAL_1219 -3.2688 0.71905 2.12101 -0.26806 0.13563 0.05656 1.07592 -1.21891 -0.00936 -0.03111 0.12007 -0.38723 0 0 0 0 0 -0.05002 0.00055 0.25509 0 -0.74095 0 1.9342 0.08688 1.25298 1.7835
PRO_1220 -2.92467 0.42812 1.73373 -0.18011 0.00076 0.1241 0.91335 -0.97362 -0.00686 -0.09414 -1.87404 0.15989 0 0 -0.8147 0 0 0.00657 0.00091 0.51359 0 -1.03106 0 -2.4119 -0.0921 1.02107 -5.5011
GLU_1221 -3.65036 0.25081 3.59193 -0.2216 0.05078 0.33143 1.16979 -1.48224 -0.01487 -0.07788 -1.88159 -0.42297 0 0 0 -1.01743 0 0.0386 0.06056 0 3.24113 0.00331 0 -2.7348 -0.38731 0.34413 -2.80859
MET_1222 -4.89123 0.5899 4.32837 -0.62089 0.12922 0.22696 1.72155 -1.97837 -0.00758 -0.03352 -1.86295 -0.13669 0 0 -0.75719 0 0 0.08491 0.03265 2.75288 0 -0.02895 0 0.60916 -0.19248 0.89911 0.86487
PRO_1223 -1.61348 0.43405 1.29263 -0.1282 0.00565 0.09445 0.34081 -0.52584 -0 -0 0.13339 0.19724 0 0 0 0 0 -0.09658 0.02756 0.14194 0 -0.87042 0 -2.4119 -0.34114 0.97344 -2.34637
GLY_1224 -0.81879 0.02327 1.12019 -5e-05 0 0 0.2229 -0.5387 -0 -0 -0.28395 -0.39136 0 0 0 0 0 -0.13273 0 0 0 -1.43256 0 0.83697 -0.70648 0.29936 -1.80192
GLU_1225 -4.76927 0.28102 5.82664 -0.24981 0.02555 0.29051 3.13181 -2.34171 -0.01316 -0.1247 -4.69772 -0.20964 0 0 -0.75719 -1.79647 0 0.04032 0.045 0 3.61095 0.00862 0 -2.7348 -0.44244 0.23956 -4.63693
THR_1226 -3.74526 0.69748 2.71444 -0.17671 0.06538 0.14641 1.04471 -1.15493 -0 -0 0.49849 -1.94593 0 0 0 0 0 -0.05878 0.00037 2.35579 0 0.03991 2.41699 -1.0874 -0.06243 1.32124 3.06976
PRO_1227 -4.55596 1.08695 3.07849 -0.06562 0 0.04195 0.75425 -1.21807 -0 -0 -0.14023 0.54894 0 0 0 0 0 0.17785 0.02247 0.14746 0 0.2383 0 -2.4119 6.02507 2.87048 6.60041
PRO_1228 -6.3071 1.09344 3.35078 -0.1873 0.00074 0.13054 0.90902 -1.38557 -0 -0 0.04678 0.09911 0 0 0 0 0 0.0576 0.04638 0.28085 0 -0.6396 0 -2.4119 5.93771 1.97184 2.99331
LEU_1229 -7.28773 0.88125 3.18798 -0.69981 0.25406 0.29975 1.62967 -1.84239 -0 -0 -0.56758 0.11906 0 0 0 0 0 0.37604 0.01451 0.88368 0 -0.23887 0 0.18072 -0.13253 0.60778 -2.33442
SER_1230 -3.40565 0.58887 4.07703 -0.02438 0 0.02416 1.2741 -1.82337 -0.00429 -0.10874 -0.64892 -0.47868 0 0 -0.79319 0 0 0.20023 0.02235 0.5857 0 0.2903 0.60406 -0.77834 5.67721 1.80511 7.08354
PRO_1231 -3.97266 0.89982 2.50387 -0.08305 6e-05 0.04904 0.51795 -0.90007 -0 -0 -0.34373 0.59393 0 0 0 0 0 -0.0926 0.00999 0.52878 0 -0.44234 0 -2.4119 5.61817 1.76117 4.23643
ILE_1232 -6.26031 0.77839 4.4367 -0.60193 0.35166 0.1047 2.80605 -2.26006 -0 -0 -2.00372 0.61417 0 0 -0.9332 0 0 -0.08936 0.01012 0.93503 0 -0.34209 0 0.73287 -0.4089 0.76766 -1.36224
ASP_1233 -3.49425 0.38381 5.10146 -0.1717 0.01294 0.52094 2.73001 -2.27756 -0 -0 -3.78424 -0.9786 0 0 -0.92448 0 0 0.17205 0.03015 0 2.9546 -0.03877 0 -2.3716 -0.36818 0.66866 -1.83477
MET_1234 -5.53409 0.53626 5.33715 -0.8182 0.21047 0.22584 2.24258 -2.50796 -0.00385 -0.0282 -0.81478 -0.00813 0 0 0 0 0 -0.09034 0.31956 0.94293 0 -0.03151 0 0.60916 -0.17631 0.70038 1.11097
GLU_1235 -2.66455 0.26666 3.90313 -0.33469 0.06939 0.39616 1.66408 -1.71387 -0 -0 -2.14956 -0.63843 0 0 -0.92448 0 0 -0.04493 0.00017 0 3.23712 -0.19786 0 -2.7348 -0.32814 0.67953 -1.51508
SER_1236 -4.89337 0.66226 5.1516 -0.02276 0 0.02141 2.47208 -2.56584 -0.02577 -0.2199 -2.03743 -0.15402 0 0 0 0 0 -0.03872 0.01005 0.41509 0 0.34033 0.60009 -0.77834 -0.08245 0.55043 -0.59525
GLN_1237 -10.4976 0.84332 8.78596 -0.28305 0.02974 0.19562 4.04992 -4.24908 -0.00429 -0.10874 -3.75235 -0.41546 0 0 -1.31049 0 0 -0.02949 0.33626 0 3.27207 -0.20402 0 -0.18838 -0.01692 0.91142 -2.63558
GLU_1238 -5.32709 0.27656 6.98092 -0.45243 0.06677 0.89051 3.4556 -3.10861 -0 -0 -4.91401 -0.48127 0 0 0 -0.62084 0 0.18505 0.01502 0 3.41485 -0.23627 0 -2.7348 -0.41646 0.69718 -2.30931
ARG_1239 -6.22625 0.18559 7.87036 -1.10768 0.27556 0.75383 3.58818 -3.48701 -0.06913 -0.34269 -3.24295 0.06803 0 0 0 -1.59876 0 -0.03104 0.10124 2.5692 0 -0.03125 0 -1.2888 -0.36742 0.41999 -1.961
ILE_1240 -8.62786 0.56189 5.25828 -0.47725 0.26572 0.09261 2.6286 -3.37133 -0 -0 -2.57711 0.09258 0 0 0 0 0 0.03184 0.12977 0.51741 0 -0.41381 0 0.73287 -0.09126 0.48825 -4.75881
LYS_1241 -5.90267 0.36344 6.99094 -0.46307 0.17043 0.2286 2.96999 -3.08522 -0.00886 -0.0572 -3.79668 0.14462 0 0 0 -0.62084 0 0.01802 0.01815 2.68547 0 0.06857 0 -1.5107 -0.00514 0.46326 -1.32888
ALA_1242 -2.80401 0.14367 2.86465 -0.02234 0 0 1.60215 -1.61924 -0 -0 -0.98394 -0.34519 0 0 0 0 0 -0.05755 0 0 0 -0.34189 0 1.8394 -0.31906 0.36661 0.32326
GLU_1243 -5.28076 0.39811 7.2031 -0.20952 0.03024 0.27912 2.28649 -2.75916 -0 -0 -4.28366 -0.55633 0 0 0 -0.79758 0 -0.06132 0.08065 0 3.65234 -0.05429 0 -2.7348 -0.53783 0.35473 -2.99047
ARG_1244 -2.51941 0.15963 3.21359 -0.46047 0.07216 0.28479 1.30878 -1.45676 -0.01301 -0.12946 -1.44722 -0.12478 0 0 0 0 0 -0.05934 0.01659 1.69993 0 -0.179 0 -1.2888 -0.36801 0.33919 -0.95159
LYS_1245 -6.85177 0.5522 6.44715 -0.29237 0.03663 0.12896 1.90462 -2.70859 -0.04837 -0.15179 -3.10001 -0.00392 0 0 0 -0.40473 0 0.28706 0.34106 1.87719 0 -0.02673 0 -1.5107 -0.03467 0.64116 -2.91761
ARG_1246 -7.41538 0.53991 6.99392 -0.58548 0.05267 0.34091 3.44457 -3.22216 -0.0008 -0.01644 -2.51689 0.48045 0 0 -0.63201 0 0 0.11963 0.20996 2.36884 0 -0.12397 0 -1.2888 -0.07721 1.10923 -0.21904
MET_1247 -5.91492 0.59587 2.26954 -0.33043 0.03306 0.15779 0.73789 -1.43877 -0 -0 0.09347 -0.11238 0 0 0 0 0 -0.00324 0.0216 2.27095 0 0.18118 0 0.60916 -0.08794 0.89825 -0.01892
ARG_1248 -5.39016 0.56787 6.49011 -0.46359 0.07998 0.27152 2.70377 -2.80675 -0.00128 -0.00296 -2.36586 0.08029 0 0 -0.8147 -1.79647 0 -0.07145 0.25338 1.94544 0 -0.04314 0 -1.2888 -0.06906 0.52114 -2.2007
ASN_1249 -3.94928 0.32552 4.58305 -0.19315 0.0185 0.33081 2.24042 -2.08875 -0 -0 -2.29709 -1.01629 0 0 -0.42009 -1.20592 0 -0.09209 0.02066 0 2.20562 -1.0028 0 -0.93687 -0.10853 0.34267 -3.2436
ARG_1250 -6.61528 0.24462 7.12862 -0.90523 0.21905 0.6605 2.79019 -2.9936 -0.01649 -0.16005 -1.87928 -0.01561 0 0 -0.42009 0 0 0.03775 0.00487 1.91234 0 -0.24796 0 -1.2888 -0.10942 0.29706 -1.35682
ILE_1251 -2.24791 0.27703 0.96032 -0.59788 0.33545 0.2051 0.12235 -0.63384 -0 -0 -0.05749 -0.11803 0 0 0 0 0 -0.03059 0.00905 0.49436 0 0.1742 0 0.73287 -0.1159 0.33218 -0.15873
ALA_1252 -3.32897 0.24537 2.24004 -0.02204 0 0 1.08858 -1.27312 -0 -0 -0.84476 -0.41676 0 0 -0.63201 0 0 0.19539 0 0 0 -0.55837 0 1.8394 0.01474 0.3362 -1.11633
ALA_1253 -5.25216 0.57356 2.7429 -0.0251 0.00015 0 2.28553 -2.02884 -0 -0 -1.9831 -0.19086 0 0 0 0 0 -0.02574 0 0 0 -0.16653 0 1.8394 -0.40144 0.45308 -2.17914
SER_1254 -3.83752 0.25038 4.3371 -0.02685 0 0.04237 1.83824 -1.95596 -0.00449 -0.06341 -1.82394 -1.05249 0 0 0 0 0 0.14352 0.00105 0.26508 0 0.05825 0.62663 -0.77834 -0.67113 0.39439 -2.25711
LYS_1255 -5.05641 0.3868 5.9697 -0.30157 0.02249 0.13121 2.03513 -2.74436 -0.03542 -0.15952 -2.31263 -0.02627 0 0 0 0 0 -0.05011 0.13186 1.75662 0 -0.03444 0 -1.5107 -0.50893 0.25857 -2.04797
CYS_1256 -5.59228 0.40821 5.01156 -0.0404 0 0.01651 2.45492 -2.56538 -0 -0 -1.76283 -0.27508 0 0 0 0 0 0.00404 0.00046 0.30574 0 0.39963 0 3.6196 -0.0622 0.25588 2.17837
ARG_1257 -6.83149 0.30907 7.0851 -0.62496 0.10003 0.35996 3.07085 -3.2249 -0.00499 -0.03885 -2.3583 0.44266 0 0 0 -0.92491 0 0.10748 0.05912 2.41819 0 -0.0671 0 -1.2888 -0.00795 0.26552 -1.15427
LYS_1258 -5.43479 0.28786 6.39507 -0.43112 0.06999 0.22902 2.45389 -2.79824 -0 -0 -2.64674 -0.0845 0 0 0 0 0 -0.01228 0.02922 1.9551 0 0.07394 0 -1.5107 -0.20478 0.28828 -1.3408
ARG_1259 -6.42172 0.27368 7.12977 -0.74594 0.09418 0.4765 2.48826 -3.24452 -0 -0 -2.37858 0.34158 0 0 0 0 0 0.02284 0.02818 1.44238 0 -0.11899 0 -1.2888 -0.2505 0.27161 -1.88006
LYS_1260 -5.40155 0.35899 5.69523 -0.40589 0.05348 0.20102 2.59476 -2.70641 -0 -0 -1.77317 -0.07697 0 0 0 0 0 0.00392 0.01697 1.91648 0 0.07432 0 -1.5107 -0.25025 0.26811 -0.94166
LEU_1261 -8.85385 0.74302 4.21319 -0.47562 0.1618 0.10859 3.19309 -3.08159 -0.02033 -0.11806 -3.33242 0.24015 0 0 0 0 0 -0.04333 0.01171 0.39054 0 -0.26861 0 0.18072 -0.15611 0.49309 -6.614
GLU_1262 -4.99916 0.49607 5.20215 -0.20978 0.01398 0.26707 1.61632 -2.3604 -0 -0 -1.58875 -0.52901 0 0 0 0 0 -0.04134 0.16333 0 3.07831 -0.3426 0 -2.7348 -0.48407 0.58298 -1.86971
ARG_1263 -4.82473 0.22474 4.78614 -0.66346 0.10575 0.46299 2.01107 -2.24645 -0 -0 -2.1649 0.47516 0 0 0 0 0 -0.03112 0.03825 1.52658 0 -0.0649 0 -1.2888 -0.60854 0.43853 -1.82368
ILE_1264 -8.13132 1.4341 2.07856 -0.49805 0.50923 0.10096 1.87009 -2.36768 -0 -0 -0.91476 -0.23264 0 0 0 0 0 -0.00318 0.10796 0.70278 0 -0.48478 0 0.73287 -0.1457 0.51618 -4.72538
ALA_1265 -4.68624 0.372 1.74036 -0.02502 7e-05 0 1.26859 -1.87139 -0.02033 -0.11806 -0.19947 -0.22109 0 0 0 0 0 -0.05084 0 0 0 -0.10542 0 1.8394 -0.3576 0.38069 -2.05435
ARG_1266 -6.37321 0.39942 3.66983 -0.58578 0.21425 0.37854 1.33805 -1.82076 -0.00045 -0.00206 -0.85801 0.28089 0 0 -0.70031 -0.43352 0 0.07663 0.84477 2.31299 0 -0.06298 0 -1.2888 -0.41661 0.27381 -2.75332
LEU_1267 -5.96464 0.48652 4.67517 -0.47558 0.17591 0.09824 2.14598 -2.37917 -0 -0 -1.59033 0.0343 0 0 0 0 0 0.03383 0.09213 0.65266 0 0.01908 0 0.18072 0.03511 0.54549 -1.23458
GLU_1268 -3.59878 0.29599 3.92866 -0.45683 0.22712 1.42592 1.55325 -1.84762 -0.04123 -0.24229 -1.76583 -3.0375 0 0 0 0 0 0.03776 0.00451 0 3.81001 -0.32986 0 -2.7348 -0.34467 0.47327 -2.64293
GLU_1269 -3.37035 0.2107 3.82751 -0.21879 0.03581 0.31905 1.37402 -1.72948 -0.02334 -0.14559 -1.20812 -0.61327 0 0 0 0 0 -0.05162 0.01329 0 3.00801 -0.3177 0 -2.7348 -0.64956 0.22201 -2.05221
LYS_1270 -6.17212 0.73672 5.30421 -0.67517 0.12067 0.45772 2.60672 -2.58657 -0 -0 -1.62707 -0.04374 0 0 0 0 0 0.04117 0.04326 2.71181 0 -0.10318 0 -1.5107 -0.45101 0.37136 -0.77592
VAL_1271 -8.45011 1.04273 4.40463 -0.31254 0.25233 0.0711 2.85472 -3.08854 -0 -0 -1.95856 -0.01303 0 0 0 0 0 -0.03924 0.00311 0.0374 0 -0.27144 0 1.9342 -0.11648 0.52693 -3.1228
LYS_1272 -4.26567 0.15569 4.78136 -0.3019 0.03094 0.13548 2.20747 -2.29105 -0 -0 -2.09779 -0.00583 0 0 0 0 0 0.03038 0.00519 1.72049 0 -0.00194 0 -1.5107 -0.2062 0.36884 -1.24525
THR_1273 -5.26449 0.38059 5.39772 -0.20228 0.13794 0.07173 2.71632 -2.72872 -0 -0 -2.53559 -0.05188 0 0 0 0 0 -0.01617 0.00273 0.05635 0 -0.02266 2.29219 -1.0874 -0.1163 0.18981 -0.78011
LEU_1274 -9.49249 1.2661 4.96721 -0.52213 0.25022 0.12313 2.90379 -3.2269 -0 -0 -2.44633 0.24977 0 0 0 0 0 0.08963 0.24771 0.3046 0 -0.29255 0 0.18072 -0.07521 0.46728 -5.00544
LYS_1275 -4.5574 0.22501 5.12364 -0.39623 0.05711 0.19633 2.1912 -2.49295 -0 -0 -1.63771 -0.09603 0 0 0 0 0 -0.00748 0.091 1.91976 0 0.08049 0 -1.5107 -0.1666 0.50142 -0.47915
ALA_1276 -2.76014 0.14895 2.8832 -0.02274 0 0 1.48062 -1.62428 -0 -0 -0.75217 -0.35408 0 0 0 0 0 -0.05771 0 0 0 -0.3744 0 1.8394 -0.31918 0.26786 0.35533
GLN_1277 -4.56447 0.46255 4.14048 -0.30847 0.08276 0.27371 1.45456 -2.1482 -0 -0 -1.1686 -0.64027 0 0 0 0 0 -0.01342 0.10316 0 2.77398 -0.21034 0 -0.18838 -0.64732 0.33856 -0.25972
ASN_1278 -3.30475 0.18532 4.41266 -0.1905 0.03701 0.32362 1.90411 -2.09732 -0.005 -0.02714 -1.67825 -1.0036 0 0 0 -0.92491 0 -0.10348 0.00015 0 1.97612 -1.01946 0 -0.93687 -0.82749 0.27121 -3.00858
SER_1279 -3.48691 0.28146 3.67358 -0.02961 0 0.05039 1.8051 -1.71823 -0 -0 -1.4956 -0.99172 0 0 -0.76338 0 0 -0.03155 0.01532 0.97693 0 0.2095 0.60171 -0.77834 -0.52398 0.16511 -2.04024
GLU_1280 -2.37529 0.29647 2.61002 -0.58343 0.20904 1.53997 0.80788 -1.22903 -0 -0 -0.33194 -3.0848 0 0 0 0 0 -0.01835 0.00419 0 3.40969 -0.11275 0 -2.7348 -0.30224 0.26659 -1.62878
LEU_1281 -7.19446 1.31513 2.18429 -0.72068 0.65982 0.34005 2.142 -2.09373 -0 -0 -1.57769 -0.32966 0 0 -0.76338 0 0 0.00127 0.03671 0.89889 0 0.59063 0 0.18072 -0.10519 0.63643 -3.79885
ALA_1282 -3.53835 0.32803 3.605 -0.02383 0 0 1.59979 -2.01889 -0 -0 -0.9461 -0.34549 0 0 0 0 0 0.01544 0 0 0 -0.35248 0 1.8394 -0.13075 0.74134 0.77311
SER_1283 -2.68024 0.13929 3.39617 -0.02549 0 0.03839 1.18515 -1.6288 -0 -0 -0.96358 -1.11542 0 0 0 0 0 -0.00721 0.00015 0.84559 0 0.29245 0.61049 -0.77834 -0.35928 0.40051 -0.65018
THR_1284 -5.72636 0.54514 4.02333 -0.20815 0.15172 0.07826 1.94786 -2.39786 -0 -0 -1.55598 -0.39391 0 0 0 0 0 0.00569 0.00051 0.48027 0 0.05042 2.3058 -1.0874 0.04705 0.34403 -1.38957
ALA_1285 -5.33584 0.27736 4.09451 -0.02274 0 0 2.32224 -2.69363 -0 -0 -2.04879 -0.36633 0 0 0 0 0 -0.02295 0 0 0 -0.33301 0 1.8394 -0.18595 0.36897 -2.10674
ASN_1286 -5.07526 0.3335 6.07723 -0.16736 0.01263 0.24008 2.67725 -2.96896 -0.02133 -0.12177 -2.20175 -0.29303 0 0 0 -0.77501 0 0.069 0.00603 0 1.49444 0.52286 0 -0.93687 -0.11103 0.27401 -0.96534
MET_1287 -5.73764 0.41744 4.53845 -0.54405 0.13354 0.13007 2.48865 -2.39278 -0.01553 -0.15417 -2.14218 0.03211 0 0 0 0 0 -0.01121 0.05669 1.1191 0 0.04711 0 0.60916 0.18192 0.24901 -0.9943
LEU_1288 -8.47094 1.65837 4.23078 -0.71466 0.2022 0.2898 3.06083 -3.08134 -0.01205 -0.09576 -2.59361 0.14131 0 0 0 0 0 -0.02871 0.09743 0.8678 0 -0.22668 0 0.18072 -0.04457 0.61715 -3.92194
ARG_1289 -4.78664 0.36447 5.8709 -1.05794 0.26121 0.79389 2.61729 -2.80864 -0.02133 -0.12177 -2.40869 0.39813 0 0 0 -0.77501 0 0.00791 0.00981 2.11591 0 -0.15966 0 -1.2888 0.11335 0.69293 -0.18269
GLU_1290 -3.56101 0.17202 4.43846 -0.20779 0.02239 0.27772 1.85278 -2.08383 -0.01389 -0.14569 -1.49659 -0.58499 0 0 0 0 0 -0.03206 0.0329 0 3.00597 -0.27988 0 -2.7348 -0.11138 0.31391 -1.13576
GLN_1291 -8.13559 1.06104 6.97306 -0.69502 0.13371 0.73133 3.20038 -3.28111 -0.01377 -0.12131 -2.91596 -0.36002 0 0 0 0 0 0.11261 0.05027 0 2.74614 -0.17725 0 -0.18838 -0.50479 0.62284 -0.76182
VAL_1292 -6.61146 0.96284 5.19734 -0.31787 0.2664 0.07366 2.94329 -2.97602 -0 -0 -2.38253 -0.22012 0 0 0 0 0 -0.01098 0.01293 0.09309 0 -0.2854 0 1.9342 -0.29533 0.83922 -0.77673
ALA_1293 -4.12446 0.3178 4.20985 -0.02129 0 0 2.16139 -2.31571 -0.01205 -0.09576 -1.86388 -0.4023 0 0 0 0 0 0.04801 0 0 0 -0.36221 0 1.8394 -0.31203 0.54876 -0.3845
GLN_1294 -6.23147 0.41986 7.21521 -0.6598 0.087 0.70818 3.57564 -3.3533 -0.01213 -0.11283 -2.69474 -0.33324 0 0 0 -0.87598 0 -0.02295 0.02434 0 2.74193 -0.13969 0 -0.18838 -0.33726 0.4781 0.28849
LEU_1295 -9.46681 1.20865 5.19636 -0.47098 0.12456 0.11224 3.125 -3.28058 -0 -0 -2.95139 0.18927 0 0 0 0 0 0.04668 0.00938 0.28208 0 -0.28259 0 0.18072 -0.28264 0.79735 -5.46271
LYS_1296 -4.56761 0.24824 4.43997 -0.30413 0.03402 0.13978 1.44823 -2.18519 -0 -0 -0.83932 -0.05567 0 0 0 0 0 -0.02399 0.00812 2.00713 0 -0.06443 0 -1.5107 -0.10243 0.70414 -0.62383
GLN_1297 -3.6338 0.16045 3.7886 -0.27025 0.03344 0.21042 1.3506 -1.85025 -0.02707 -0.15426 -1.29564 -0.50334 0 0 0 0 0 0.11112 0.03663 0 2.95312 -0.053 0 -0.18838 0.00027 0.27131 0.93996
LYS_1298 -3.83197 0.17988 5.17038 -0.39127 0.06934 0.32832 2.47622 -2.31153 -0.02707 -0.15426 -2.29197 -0.11639 0 0 0 -0.87598 0 0.95741 0.04964 2.26544 0 0.19513 0 -1.5107 0.56532 0.95738 1.70332
VAL_1299 -4.03357 0.67077 2.37003 -0.30253 0.32432 0.07435 1.13535 -1.70073 -0 -0 -0.05837 -0.08742 0 0 0 0 0 0.37105 0.00717 0.03881 0 0.16545 0 1.9342 1.33496 1.30635 3.55019
MET_1300 -6.20712 0.78482 3.67842 -0.30952 0.08513 0.03479 2.65855 -2.18117 -0 -0 -1.45888 -0.26546 0 0 0 0 0 0.00141 0.08382 1.17556 0 0.25902 0 0.60916 0.63582 0.94429 0.52864
ASN_1301 -4.33741 0.31691 3.42373 -0.18807 0.04341 0.29603 1.08452 -1.88714 -0 -0 -0.04802 -0.43034 0 0 0 0 0 0.12484 0.01074 0 1.93389 -0.16433 0 -0.93687 -0.01267 0.66693 -0.10385
HIS_D_1302 -2.41403 0.5268 2.33598 -0.73172 0.02339 0.86084 0.71885 -1.23803 -0 -0 0.0267 -0.29216 0 0 0 0 0 -0.05637 0.0001 0 2.77426 -0.02748 0 -0.45461 -0.13365 0.29923 2.21811
VAL_1303 -4.66751 0.51151 3.5409 -0.27114 0.15424 0.05239 2.55226 -2.15971 -0 -0 -1.20479 0.09304 0 0 0 0 0 -0.00857 0.00548 0.10629 0 -0.38202 0 1.9342 -0.42974 0.35986 0.1867
ASN_1304 -1.29938 0.15859 1.41484 -0.18195 0.02788 0.27545 0.48325 -0.74604 -0 -0 0.6269 -0.34763 0 0 0 0 0 -0.06233 1e-05 0 1.51121 0.17899 0 -0.93687 -0.22796 0.33577 1.21073
SER_1305 -3.38915 0.36177 3.66016 -0.03132 0.00055 0.05353 1.76978 -1.75076 -0.00023 -0.00082 -1.20064 -1.00839 0 0 0 0 0 -0.0197 0.00083 0.25554 0 -0.31854 0.67796 -0.77834 -0.30379 0.2743 -1.74726
GLY_1306 -2.877 0.3206 3.61912 -0.00016 0 0 2.16802 -1.79847 -0.02473 -0.11198 -1.9245 -0.27419 0 0 0 0 0 -0.23558 0 0 0 -1.33724 0 0.83697 -0.38337 0.30802 -1.71449
CYS_1307 -5.36214 0.4512 3.05259 -0.07173 0.00108 0.04528 1.90433 -1.82776 -0 -0 -1.6846 -0.42746 0 0 0 0 0 -0.08933 1e-05 0.51075 0 0.24683 0 3.6196 -0.22418 0.33404 0.4785
GLN_1308 -5.93725 0.52521 6.21762 -0.256 0.01561 0.1608 3.43687 -2.88781 -0.01789 -0.09671 -4.04817 -0.38218 0 0 -0.70031 0 0 -0.0536 0.10837 0 3.09623 -0.26356 0 -0.18838 -0.38964 0.46637 -1.19443
LEU_1309 -5.49801 0.32955 4.48049 -0.66863 0.1879 0.22159 2.07058 -2.40319 -0.00023 -0.00082 -1.40188 0.12703 0 0 0 0 0 0.01579 0.04767 0.75324 0 -0.18001 0 0.18072 -0.12333 0.44738 -1.41417
MET_1310 -10.4281 1.4347 5.29729 -0.86324 0.51003 0.41704 2.35848 -2.87644 -0.04984 -0.34384 -1.51778 -0.15614 0 0 0 0 0 -0.02036 0.07542 2.82811 0 0.08074 0 0.60916 0.20625 0.46329 -1.97526
LEU_1311 -9.63527 0.88272 5.09311 -0.45629 0.12147 0.10494 2.70875 -3.33005 -0 -0 -2.39436 0.18974 0 0 0 0 0 0.02692 0.10217 0.3377 0 -0.27095 0 0.18072 -0.05007 0.50529 -5.88348
THR_1312 -6.66606 0.42651 6.9249 -0.20288 0.14963 0.07223 3.14088 -3.23768 -0.00045 -0.00206 -3.81206 -0.05435 0 0 0 -0.43352 0 -0.01159 4e-05 0.05411 0 -0.0144 2.27457 -1.0874 -0.06344 0.35929 -2.18373
GLN_1313 -6.08656 0.21628 6.05839 -0.26888 0.06592 0.22455 2.66935 -2.97158 -0.02553 -0.26943 -3.09052 -0.46791 0 0 0 0 0 -0.04194 0.15141 0 2.71556 -0.05345 0 -0.18838 0.00106 0.30362 -1.05803
GLN_1314 -7.39213 0.48651 6.11482 -0.61898 0.05239 0.64021 2.8975 -2.96629 -0.01292 -0.11672 -2.8592 -0.34424 0 0 0 0 0 0.03507 0.03941 0 2.80093 -0.13251 0 -0.18838 -0.18902 0.26869 -1.48486
LEU_1315 -3.79267 0.19459 4.08385 -0.67063 0.18132 0.24517 1.52937 -1.95637 -0 -0 -0.93314 0.07966 0 0 0 0 0 0.09799 0.00406 0.92293 0 -0.25072 0 0.18072 -0.18468 0.27367 0.0051
GLN_1316 -3.76122 0.21506 3.92331 -0.27449 0.06131 0.22191 1.20443 -1.9418 -0.01334 -0.1543 -0.64152 -0.50524 0 0 0 0 0 -0.0475 0.11082 0 2.71182 -0.13441 0 -0.18838 -0.22361 0.2784 0.84124
THR_1317 -3.59964 0.18943 2.88001 -0.21262 0.19284 0.07823 1.40129 -1.52528 -0 -0 -1.79551 -0.10605 0 0 0 0 0 0.03044 0.00506 0.1727 0 0.02212 2.27684 -1.0874 0.0093 0.3405 -0.72776
PHE:CtermProteinFull_1318 -4.37733 0.31809 1.72946 -0.65723 0.05848 0.44504 1.29723 -1.33541 -0 -0 -0.88438 0.21095 0 0 0 0 0 0 0.0138 0 2.12531 0 0 1.0402 0.13787 0.44034 0.56243
MET:NtermProteinFull_1319 -5.7859 0.61916 4.00531 -0.57568 0.14964 0.28265 1.65204 -1.80793 -0 -0 -2.38911 0.53276 0 0 0 0 0 -0.00046 0.06061 1.77402 0 0 0 0.60916 0 0.12924 -0.74449
MET_1320 -3.26807 0.45267 3.36656 -0.66825 0.20015 0.17479 2.01799 -1.67215 -0 -0 -1.57491 0.0516 0 0 0 0 0 0.01059 0.01323 0.91674 0 -0.18649 0 0.60916 -0.15847 0.33008 0.61521
PHE_1321 -5.69822 0.70273 3.3976 -0.60923 0.20311 0.28069 1.48564 -1.99718 -0 -0 -0.95041 -0.14726 0 0 -0.75714 0 0 0.03505 0.06798 0 2.88108 0.24648 0 1.0402 -0.13944 0.38417 0.42586
SER_1322 -4.4744 0.43845 5.2571 -0.0208 0 0.02035 2.62469 -2.41338 -0 -0 -2.2086 0.22859 0 0 0 -0.77092 0 0.01094 0.00277 0.44876 0 0.30578 0.61053 -0.77834 0.66722 0.34017 0.2889
GLY_1323 -2.76006 0.06881 3.68864 -5e-05 0 0 1.7916 -1.85323 -0 -0 -0.31501 -0.37552 0 0 0 0 0 -0.0446 0 0 0 -0.01296 0 0.83697 1.42698 0.29849 2.75006
PHE_1324 -5.75479 0.48623 4.3168 -1.02415 0.08952 0.39083 2.48691 -2.45215 -0 -0 -2.86433 0.00703 0 0 0 0 0 0.00162 0.1535 0 1.79844 -0.3698 0 1.0402 0.79369 0.39359 -0.50687
ASN_1325 -6.93635 0.67433 6.79648 -0.19482 0.09652 0.29055 3.05027 -3.46267 -0.01476 -0.07037 -1.73023 -0.3574 0 0 -0.75714 0 0 -0.01057 0.06146 0 1.68937 0.37625 0 -0.93687 0.0423 0.91312 -0.48052
ALA_1326 -3.51512 0.23233 4.24346 -0.02081 0 0 2.18987 -2.3014 -0 -0 -2.34994 -0.34796 0 0 0 0 0 -0.01189 0 0 0 -0.23488 0 1.8394 -0.15813 0.82877 0.39369
ASP_1327 -3.71748 0.13354 4.91767 -0.11006 0.01196 0.3378 2.32568 -2.40329 -0 -0 -2.54988 -0.23235 0 0 0 0 0 -0.0003 0.02715 0 1.8895 -0.02363 0 -2.3716 -0.28681 0.27352 -1.7786
TYR_1328 -7.10634 0.46787 5.14166 -0.94659 0.05482 0.31957 3.07479 -2.8744 -0.00861 -0.10913 -3.1231 -0.27891 0 0 0 0 0 -0.00373 0.03608 0 1.75704 -0.33086 0.01128 1.2797 -0.02436 0.22515 -2.43808
GLU_1329 -5.72028 0.42421 5.52418 -0.2184 0.02935 0.31516 2.09479 -2.70196 -0 -0 -1.57556 -0.62963 0 0 0 0 0 0.11522 0.015 0 3.06924 -0.2514 0 -2.7348 -0.19701 0.29982 -2.14206
ALA_1330 -3.24071 0.24191 3.71068 -0.02048 0 0 1.7691 -2.01851 -0.03508 -0.2313 -1.2186 -0.34349 0 0 0 0 0 -0.03772 0 0 0 -0.08739 0 1.8394 -0.3492 0.31022 0.28883
SER_1331 -2.88014 0.15949 3.92155 -0.03241 4e-05 0.02253 1.92399 -1.84277 -0 -0 -1.7311 -0.00248 0 0 0 0 0 -0.06748 0.00156 0.68856 0 0.22423 1.78351 -0.77834 -0.24563 0.31147 1.45659
SER_1332 -3.91874 0.24643 3.85734 -0.03563 0.01397 0.02793 1.5533 -1.86292 -0.00861 -0.10913 -2.07189 -0.01661 0 0 0 0 0 -0.07102 0.00071 0.77975 0 -0.25978 1.74481 -0.77834 -0.48188 0.39387 -0.99644
SER_1333 -3.73726 0.27634 4.50575 -0.02978 0 0.04947 2.39934 -2.0527 -0.02033 -0.16093 -1.01688 -0.99893 0 0 -0.91718 0 0 -0.0425 0.00663 1.10324 0 -0.06523 0.61099 -0.77834 -0.60395 0.31646 -1.15579
ARG_1334 -4.68534 0.4542 2.78782 -0.63293 0.13123 0.36995 1.47256 -1.47864 -0 -0 -1.42307 0.14512 0 0 0 0 0 -0.07341 0.1503 2.43267 0 -0.05069 0 -1.2888 -0.58302 0.33868 -1.93337
CYS_1335 -4.63117 0.39458 3.25391 -0.04632 0 0.01598 1.51778 -1.60241 -0 -0 -1.51631 -0.18374 0 0 -0.91718 0 0 -0.0079 0.09514 0.21081 0 0.23892 0 3.6196 -0.54923 0.37351 0.26598
SER_1336 -3.25906 0.31862 4.12428 -0.03116 0 0.05376 2.16353 -1.83563 -0.00712 -0.07904 -1.73661 -1.16748 0 0 -2.15528 0 0 -0.01467 0.01706 1.20141 0 -0.08962 0.69934 -0.77834 -0.54869 0.53363 -2.59106
SER_1337 -0.94026 0.02754 1.04929 -0.0315 0.00064 0.05362 0.357 -0.53786 -0.00712 -0.07904 0.32819 -1.07392 0 0 0 0 0 -0.03463 0.00188 0.22414 0 -0.32741 0.60386 -0.77834 -0.64077 0.44764 -1.35706
ALA_1338 -2.34221 0.39649 2.19699 -0.02246 0 0 1.31845 -1.10911 -0 -0 -1.09833 -0.41723 0 0 -1.1413 0 0 0.11436 0 0 0 -0.437 0 1.8394 -0.31494 0.17116 -0.84572
SER_1339 -3.09149 0.59085 3.4021 -0.03152 0.06406 0.03219 1.32809 -1.53518 -0.00231 -0.04827 -1.00008 0.30238 0 0 -0.42837 0 0 0.07178 0.0066 0.45667 0 0.00204 0.63208 -0.77834 0.91198 1.18106 2.06631
PRO_1340 -1.89213 0.55705 1.22022 -0.08846 0.0002 0.055 0.32215 -0.59281 -0 -0 0.48548 0.70195 0 0 0 0 0 -0.15078 0.00107 0.61145 0 -0.49566 0 -2.4119 0.66249 1.1963 0.1816
ALA_1341 -1.56577 0.37652 0.69284 -0.02367 0 0 0.3986 -0.59452 -0 -0 0.24308 -0.36072 0 0 0 0 0 -0.08357 0 0 0 -0.42597 0 1.8394 -0.4355 0.32718 0.38792
GLY_1342 -2.51073 0.20239 3.39311 -0.0011 0 0 1.84085 -1.6341 -0.00599 -0.05971 -1.0506 -0.29777 0 0 0 0 0 0.08444 0 0 0 -1.38745 0 0.83697 0.28116 0.42359 0.11505
ASP_1343 -2.07558 0.29331 2.71989 -0.11783 0.01229 0.3648 1.42126 -1.29738 -0 -0 -0.97258 -0.44915 0 0 0 0 0 -0.08691 0.02377 0 1.71351 0.02275 0 -2.3716 0.3067 0.48335 -0.00939
SER_1344 -3.95186 0.36177 3.69892 -0.02846 0 0.04597 2.08905 -1.93173 -0 -0 -0.86739 -1.07527 0 0 0 0 0 -0.00677 0.00218 0.16993 0 -0.25825 0.61761 -0.77834 -0.54234 0.43827 -2.01671
LEU_1345 -6.98332 1.17053 4.39324 -0.51996 0.39447 0.14166 2.74582 -2.66575 -0 -0 -1.48732 0.08531 0 0 -0.42837 0 0 0.27401 0.08393 0.07703 0 -0.11016 0 0.18072 -0.612 0.65927 -2.6009
SER_1346 -2.92484 0.23631 3.23675 -0.028 0.00375 0.02595 1.14741 -1.59329 -0.00831 -0.10798 -0.66925 -0.16088 0 0 0 0 0 -0.05519 0.00896 0.72222 0 -0.26305 0.64503 -0.77834 -0.60047 0.58312 -0.5801
TYR_1347 -3.62824 0.29338 2.27931 -0.6718 0.07012 0.3812 1.1501 -1.39409 -0.02935 -0.14017 -0.16002 -0.1042 0 0 0 0 0 0.12148 0.03119 0 2.17389 -0.21094 0.0002 1.2797 -0.10592 0.28168 1.61754
TYR_1348 -4.4304 0.50523 2.91932 -1.23336 0.27479 0.82851 1.8946 -1.81045 -0.02935 -0.14017 0.0917 -0.30253 0 0 0 0 0 0.01421 0.00093 0 1.80008 -0.22212 0.001 1.2797 0.10048 0.31636 1.85853
HIS_1349 -6.17388 0.71534 4.21334 -0.62618 0.09223 0.49783 1.56516 -2.15339 -0 -0 -2.13263 -1.11623 0 0 -1.01398 0 0 0.39735 0.06567 0 1.8291 -0.51083 0 -0.45461 0.11681 0.37639 -4.31249
SER_1350 -4.09215 0.72249 2.72868 -0.03847 0 0.08765 0.77253 -1.53094 -9e-05 -0.00158 -0.6503 0.12168 0 0 0 0 0 0.34324 0.00156 0.35033 0 -0.42375 0.65357 -0.77834 0.37396 1.23569 -0.12424
PRO_1351 -4.98196 0.77449 3.26561 -0.11226 0.1185 0.07852 1.51696 -1.56775 -0 -0 -0.49841 0.26208 0 0 0 0 0 0.14248 0.06309 1.11574 0 -0.93283 0 -2.4119 0.47405 1.28957 -1.40402
ALA_1352 -3.85147 0.63284 2.87664 -0.02184 0 0 1.60152 -1.76068 -0 -0 -1.5621 -0.3582 0 0 0 0 0 -0.03553 0 0 0 -0.25396 0 1.8394 0.27756 0.40313 -0.21268
ASP_1353 -1.45329 0.16667 1.96338 -0.11913 0.01355 0.37016 0.42183 -0.94627 -9e-05 -0.00158 -0.0297 -0.40187 0 0 0 0 0 -0.07009 0.01036 0 1.79426 -0.03269 0 -2.3716 -0.27904 0.24016 -0.72496
SER_1354 -2.38147 0.24545 2.96941 -0.02811 0.00778 0.02674 1.71917 -1.40169 -0.01992 -0.15483 -2.12567 0.02803 0 0 0 0 0 0.15401 0.00041 0.53468 0 -0.15561 0.60336 -0.77834 -0.41356 0.27486 -0.8953
PHE_1355 -9.60038 1.27036 3.00888 -0.59513 0.31767 0.30491 1.86374 -2.35653 -0 -0 -0.40895 -0.25642 0 0 0 0 0 0.01159 0.02932 0 3.69264 0.03318 0 1.0402 -0.01232 0.72718 -0.93005
SER_1356 -1.35867 0.10928 2.1651 -0.02964 2e-05 0.04924 0.95409 -0.96596 -0.00882 -0.0588 -0.64033 -0.98221 0 0 0 0 0 -0.03845 0.00157 0.19631 0 -0.2893 0.649 -0.77834 -0.1512 0.74347 -0.43364
SER_1357 -1.99756 0.29208 2.20947 -0.02989 0.02244 0.02907 0.42469 -0.92061 -0.0111 -0.09609 0.05782 -0.01708 0 0 0 0 0 -0.02679 0.00116 0.54778 0 -0.08201 0.61039 -0.77834 -0.52906 0.29266 -0.00099
MET_1358 -7.17797 0.74719 3.9999 -0.31802 0.09832 0.2556 1.33892 -1.94535 -0 -0 -0.54815 -0.09997 0 0 0 0 0 0.03431 0.15552 3.84029 0 -0.01857 0 0.60916 -0.14787 0.46793 1.29123
GLY_1359 -1.52296 0.07743 2.04762 -4e-05 0 0 1.01025 -0.88416 -0.00012 -0.00028 -1.40421 -0.42108 0 0 -0.96854 0 0 0.05231 0 0 0 0.45352 0 0.83697 0.22967 0.40058 -0.09306
SER_1360 -4.22128 0.95761 4.62199 -0.03013 0 0.07167 2.02152 -2.11978 -0.01322 -0.15751 -1.15567 -0.44218 0 0 -0.50078 0 0 0.0154 0.28095 0.03339 0 -0.5502 0.60206 -0.77834 0.36657 0.91186 -0.08606
PRO_1361 -4.02148 1.21743 1.9372 -0.07855 0 0.04725 1.38115 -1.16581 -0.02261 -0.10473 -0.57457 0.55319 0 0 0 0 0 -0.20519 0.01336 0.3953 0 -0.75164 0 -2.4119 0.44698 1.23811 -2.10651
VAL_1362 -5.69926 1.08025 3.81067 -0.36744 0.21924 0.08998 2.40313 -2.40391 -0.00319 -0.06836 -2.13291 -0.0583 0 0 -0.50078 0 0 -0.12143 0.05787 0.6323 0 0.3701 0 1.9342 0.18522 0.5794 0.00676
ASN_1363 -7.08671 0.93622 6.50895 -0.19668 0.03994 0.32271 2.89465 -3.33349 -0.00012 -0.00028 -1.22124 -0.40152 0 0 0 -0.6796 0 0.2384 0.00895 0 1.89967 -0.11465 0 -0.93687 -0.16303 0.50395 -0.78075
ALA_1364 -5.22051 0.62488 3.22319 -0.02263 0 0 2.17952 -2.20125 -0 -0 -1.92048 -0.39621 0 0 0 0 0 -0.0144 0 0 0 -0.25052 0 1.8394 -0.38397 0.44414 -2.09883
GLN_1365 -3.0675 0.50622 3.30868 -0.24082 0.03323 0.18157 1.59231 -1.597 -0.03499 -0.25552 -1.3342 -0.56998 0 0 0 0 0 0.14209 0.01022 0 2.86936 -0.04073 0 -0.18838 -0.03416 0.33354 1.61395
ASP_1366 -4.24829 0.22494 4.96018 -0.11715 0.03901 0.35639 2.18052 -2.34607 -0 -0 -1.87695 -0.38294 0 0 0 -0.46473 0 0.10638 0.07666 0 3.12567 -0.5217 0 -2.3716 0.41176 0.61987 -0.22803
PHE_1367 -6.97551 0.98156 3.06048 -1.01879 0.19769 0.41105 1.21268 -2.07267 -0 -0 -1.75411 -0.47308 0 0 0 0 0 -0.05441 0.00902 0 2.45387 0.18414 0 1.0402 0.07166 0.56842 -2.15779
CYS_1368 -2.87614 0.51523 1.44778 -0.05877 6e-05 0.01938 0.22148 -0.91516 -0.00919 -0.08242 -0.11538 -0.37895 0 0 0 0 0 -0.06171 0.00013 0.30292 0 0.28045 0 3.6196 -0.03548 0.47944 2.35327
THR_1369 -3.43029 0.52483 2.89923 -0.22285 0.24929 0.09691 1.69744 -1.63587 -0 -0 -0.92029 -1.4488 0 0 0 0 0 0.08042 0.01997 0.04579 0 0.15642 2.28404 -1.0874 0.35136 0.5447 0.2049
ASP_1370 -3.51705 0.17146 3.95669 -0.22747 0.03414 0.74077 2.21533 -1.94867 -0 -0 -3.73924 -0.43875 0 0 -0.96854 -0.6796 0 -0.00894 0.11506 0 2.14428 -0.64448 0 -2.3716 0.29827 0.47005 -4.39829
LEU_1371 -6.1437 0.74796 4.03167 -0.60459 0.2289 0.17162 2.87353 -2.40261 -0 -0 -2.18033 0.26158 0 0 0 0 0 -0.07172 0.00519 0.48183 0 -0.21049 0 0.18072 -0.07461 0.52074 -2.18432
ALA_1372 -5.27585 0.61458 2.85546 -0.02269 0 0 2.38619 -2.37403 -0 -0 -0.98055 -0.36833 0 0 0 0 0 -0.01669 0 0 0 -0.38674 0 1.8394 -0.39003 0.33365 -1.78563
VAL_1373 -6.18929 0.74889 2.37809 -0.32284 0.24637 0.07416 1.72072 -2.1852 -0 -0 -0.62867 -0.25805 0 0 0 0 0 -0.06709 0.01602 0.26237 0 -0.09474 0 1.9342 -0.46267 0.38098 -2.44676
SER_1374 -4.95531 0.50747 4.91317 -0.02243 0 0.02112 2.51552 -2.48567 -0.01322 -0.15751 -2.5765 -0.16674 0 0 0 -0.46473 0 -0.03808 0.00433 0.4304 0 0.34524 0.80356 -0.77834 0.06175 0.55755 -1.49841
SER_1375 -4.29465 0.33833 4.38135 -0.02705 0 0.0441 1.98959 -2.21721 -0 -0 -0.16847 -1.00475 0 0 0 0 0 0.17372 0.02139 0.20879 0 -0.11516 0.60277 -0.77834 -0.13257 0.61874 -0.35942
ALA_1376 -4.29374 0.46023 2.49308 -0.02817 0.00598 0 1.56446 -1.99259 -0 -0 -1.44062 -0.43978 0 0 0 0 0 -0.07725 0 0 0 0.02067 0 1.8394 -0.6052 0.51799 -1.97553
ASN_1377 -3.38813 0.27988 3.70077 -0.19755 0.05454 0.33935 1.68883 -1.98174 -0 -0 -1.25397 -1.01128 0 0 0 0 0 -0.1052 0.00542 0 1.88724 -1.00535 0 -0.93687 -0.76692 0.41752 -2.27346
PHE_1378 -7.7386 1.08389 0.6706 -0.52457 0.34988 0.1997 1.36509 -1.79399 -0 -0 -1.46694 -0.14121 0 0 0 0 0 -0.06321 0.10041 0 4.03497 0.12261 0 1.0402 -0.79451 0.49617 -3.05952
ILE_1379 -4.81772 1.25179 2.77375 -0.57777 0.3682 0.1045 1.90259 -1.73178 -0.00918 -0.04159 -0.6015 0.59645 0 0 -0.47186 0 0 0.03315 0.14076 0.94898 0 -0.36945 0 0.73287 -0.42151 1.60327 1.41394
PRO_1380 -1.99005 0.61505 0.80259 -0.06908 0 0.04323 0.38382 -0.47152 -0 -0 0.02671 0.57277 0 0 0 0 0 -0.14497 0.10809 0.1744 0 -0.84795 0 -2.4119 0.218 1.96015 -1.03065
THR_1381 -1.88117 0.31845 1.36885 -0.1604 0.08451 0.12481 0.24794 -0.84983 -0 -0 -0.14982 -1.4368 0 0 0 0 0 0.09367 0.08643 0.19625 0 0.01469 2.26561 -1.0874 1.00057 0.78188 1.01824
VAL_1382 -5.02552 1.30388 1.94943 -0.31831 0.32687 0.06795 1.26952 -1.60128 -0.00918 -0.04159 -0.54755 -0.29924 0 0 0 0 0 0.11144 0.24376 0.06142 0 -0.38163 0 1.9342 0.53431 0.58999 0.16845
THR_1383 -3.98091 0.37958 4.78206 -0.1156 0.07943 0.08003 2.89652 -2.14975 -0 -0 -2.81304 -0.54239 0 0 -0.43433 -0.4691 0 -0.01761 0.003 0.04114 0 -0.41037 2.31072 -1.0874 -0.39696 0.56568 -1.2793
ALA_1384 -4.51452 0.56639 2.22303 -0.02139 0 0 1.5359 -1.74012 -0 -0 -0.4749 -0.3498 0 0 0 0 0 -0.04169 0 0 0 -0.35466 0 1.8394 -0.55501 0.45071 -1.43667
ILE_1385 -5.6406 0.58321 2.11608 -0.51059 0.37818 0.10558 0.79066 -1.67318 -0 -0 0.60714 -0.05469 0 0 0 0 0 -0.03031 0.00397 0.6912 0 -0.33653 0 0.73287 -0.34163 0.55974 -2.01889
SER_1386 -3.63237 0.41908 3.93265 -0.03126 7e-05 0.02192 1.76066 -1.84561 -0 -0 -0.49396 -0.04875 0 0 -0.43433 -0.4691 0 -0.03771 0.00221 0.49493 0 0.3008 1.77909 -0.77834 -0.06687 0.48102 1.35411
THR_1387 -5.46055 0.53271 4.06378 -0.21671 0.28605 0.08017 2.42702 -2.16802 -0 -0 -2.05168 -0.20777 0 0 -0.47186 0 0 -0.02768 0.08951 0.09518 0 0.00924 2.28742 -1.0874 -0.00766 0.45412 -1.37413
SER_1388 -3.7153 0.85039 4.05322 -0.03022 0 0.05492 2.01634 -1.9863 -0.00479 -0.03393 0.09949 -1.02793 0 0 -0.71367 0 0 -0.02099 0.16538 0.6956 0 -0.16683 0.60374 -0.77834 0.26138 0.96226 1.28439
PRO_1389 -2.34234 0.73259 1.86206 -0.09131 0.00113 0.05706 0.98769 -0.91427 -0.00674 -0.06794 -0.7403 0.65735 0 0 0 0 0 -0.16503 0.00605 0.58911 0 -0.55816 0 -2.4119 0.16957 1.14225 -1.09312
ASP_1390 -5.54856 0.61361 5.52623 -0.1168 0.01464 0.3476 2.32349 -2.60218 -0.0048 -0.03395 -3.02183 -0.56839 0 0 -0.71367 -0.41727 0 -0.02279 0.02593 0 4.09443 -0.81067 0 -2.3716 -0.15391 0.92893 -2.51156
LEU_1391 -6.95046 1.08875 3.36737 -0.51051 0.21669 0.12088 2.86648 -2.54075 -0.01417 -0.12062 -1.53234 -0.02697 0 0 0 0 0 0.08016 0.06806 2.83729 0 -0.21043 0 0.18072 -0.25999 0.74644 -0.5934
GLN_1392 -5.90459 0.78926 4.76002 -0.75335 0.32767 1.091 1.46683 -2.5093 -0.00675 -0.06812 -1.68194 -2.33256 0 0 0 -0.41727 0 -0.04101 0.00043 0 3.07483 -0.08006 0 -0.18838 -0.37108 0.50504 -2.33934
TRP_1393 -7.52099 0.77011 5.38948 -0.74198 0.12436 0.47483 2.34275 -2.83012 -0 -0 -0.88281 -0.12756 0 0 0 0 0 -0.02382 0.03345 0 3.16257 -0.14263 0 1.6906 0.59787 0.46361 2.77969
LEU_1394 -6.76554 0.54603 2.5301 -0.55722 0.34884 0.16993 1.72769 -2.11038 -0 -0 -0.35776 0.18715 0 0 0 0 0 0.02218 2e-05 0.19975 0 -0.17677 0 0.18072 0.61105 0.93807 -2.50614
VAL_1395 -8.08688 1.67524 1.20368 -0.30245 0.25658 0.07052 1.92118 -2.11257 -0.01417 -0.12062 -1.11844 -0.05869 0 0 0 0 0 -0.07803 0.0025 0.05091 0 -0.37766 0 1.9342 -0.39308 1.01502 -4.53277
GLN_1396 -6.21143 1.22886 4.32568 -0.28071 0.04067 0.21922 2.67158 -2.39926 -0 -0 -1.75381 -0.26138 0 0 0 0 0 0.0139 0.01714 0 3.35581 0.23572 0 -0.18838 -0.33461 1.25561 1.9346
PRO_1397 -5.67892 0.55997 1.96438 -0.08111 0 0.05031 1.13902 -1.10641 -0.00618 -0.02443 0.09779 0.72705 0 0 0 0 0 0.17246 0.00586 0.84925 0 -0.13992 0 -2.4119 -0.2063 1.24425 -2.84484
ALA_1398 -2.83599 0.36241 2.59312 -0.02249 0 0 1.30511 -1.38676 -0.01292 -0.14962 -0.47499 -0.33513 0 0 -0.36865 0 0 0.00847 0 0 0 -0.18008 0 1.8394 -0.262 0.46232 0.54217
LEU_1399 -7.06624 0.83134 4.71497 -0.49685 0.21223 0.13387 3.11373 -2.78461 -2e-05 -0.00013 -3.19802 0.14735 0 0 0 0 0 0.0043 0.0233 0.17485 0 -0.19157 0 0.18072 -0.3784 0.55573 -4.02344
VAL_1400 -7.41583 1.00526 3.32417 -0.30652 0.19433 0.07166 2.68135 -2.7808 -0 -0 -1.77602 -0.29288 0 0 0 0 0 -0.05859 0.05594 0.41145 0 0.03517 0 1.9342 -0.31332 0.69446 -2.53597
SER_1401 -5.03779 0.66539 4.27404 -0.03778 0.00024 0.05231 2.31336 -2.4063 -0.00618 -0.02443 -1.28426 -0.5395 0 0 -0.36865 0 0 -0.06182 0.07667 0.16431 0 -0.23216 1.73967 -0.77834 -0.45606 0.64868 -1.29861
SER_1402 -4.48277 0.51894 4.55576 -0.02392 0 0.02217 2.25483 -2.21437 -0.01292 -0.14962 -1.55847 0.04843 0 0 0 0 0 0.11556 0.01231 0.38259 0 0.21127 0.60071 -0.77834 -0.07417 0.41409 -0.15794
VAL_1403 -7.08187 0.56449 3.69183 -0.30922 0.15801 0.06895 2.74069 -2.56374 -0.01427 -0.08709 -2.35491 -0.12963 0 0 0 0 0 -0.06029 0.04311 0.07232 0 -0.35106 0 1.9342 0.24914 0.49119 -2.93814
ALA_1404 -4.85058 0.74279 4.30433 -0.01973 0 0 2.43459 -2.46725 -2e-05 -0.00013 -2.73427 -0.36519 0 0 0 0 0 0.82567 0 0 0 -0.03507 0 1.8394 0.70918 1.81404 2.19776
PRO_1405 -7.86522 1.35136 5.21451 -0.06257 0 0.04084 2.16379 -2.30494 -0 -0 -2.1514 0.62161 0 0 0 0 0 -0.06529 0.31351 0.12212 0 0.29784 0 -2.4119 0.94186 1.97693 -1.81695
SER_1406 -3.79218 0.29749 4.8948 -0.02492 0 0.05825 2.31942 -2.27192 -0 -0 -1.73062 -0.70518 0 0 0 0 0 0.01739 0.00121 0.51301 0 0.32448 0.60563 -0.77834 0.67432 0.68035 1.08318
GLN_1407 -4.62063 0.26309 4.16951 -0.25961 0.03209 0.1852 2.01921 -2.15688 -0 -0 -2.20432 -0.40492 0 0 -0.78279 0 0 -0.05734 0.00904 0 2.75651 -0.24312 0 -0.18838 0.27431 0.20774 -1.0013
THR_1408 -4.2593 0.54367 4.57926 -0.13318 0.04544 0.06902 1.73251 -2.06537 -0.01427 -0.08709 -2.40881 -0.11346 0 0 0 0 0 -0.08061 0.00187 0.02306 0 -0.14103 4.12167 -1.0874 -0.40162 0.38452 0.70888
ARG_1409 -3.85953 0.38072 4.36539 -0.69319 0.28226 0.49162 2.08977 -1.9706 -0 -0 -2.30361 -0.08008 0 0 -0.78279 0 0 0.01442 0.02843 2.63271 0 -0.07523 0 -1.2888 -0.25585 0.74873 -0.27563
ALA_1410 -2.43672 0.48895 2.70974 -0.02886 0.03077 0 1.32819 -1.41707 -0 -0 -0.66176 -0.57965 0 0 0 0 0 -0.02504 0 0 0 0.21419 0 1.8394 0.68218 1.40125 3.54556
PRO_1411 -3.63864 0.69665 2.4006 -0.08838 0.00011 0.05481 0.32675 -0.93235 -0 -0 -0.05923 0.71891 0 0 0 0 0 -0.13213 0.00277 0.51147 0 -0.25208 0 -2.4119 0.47616 1.11269 -1.2138
HIS_D_1412 -4.67387 0.77793 2.85575 -0.38529 0.00595 0.46324 0.69491 -1.45023 -0 -0 0.24124 -0.2675 0 0 0 0 0 0.00415 0.01677 0 1.84515 -0.26928 0 -0.45461 0.14207 1.0205 0.56688
PRO_1413 -2.58145 0.51053 2.55724 -0.12281 0.00569 0.09114 1.44854 -1.12795 -0 -0 -1.62733 0.20645 0 0 0 0 0 -0.09406 0.06977 0.10539 0 -1.0292 0 -2.4119 0.07574 1.24674 -2.67747
PHE_1414 -5.39021 0.72534 2.77952 -0.93581 0.06536 0.31835 2.11693 -1.84641 -0 -0 -1.33159 -0.01489 0 0 0 0 0 -0.00384 0.00896 0 1.65943 -0.01382 0 1.0402 1.72427 0.71278 1.61457
GLY_1415 -2.57245 0.21605 2.02772 -4e-05 0 0 0.74028 -1.14761 -0 -0 0.16828 -0.41159 0 0 0 0 0 -0.16975 0 0 0 0.32094 0 0.83697 2.23192 0.43024 2.67096
VAL_1416 -4.48744 1.26745 3.10273 -0.30712 0.18006 0.06833 1.2522 -1.63418 -0 -0 -1.17384 -0.29842 0 0 0 0 0 0.62997 0.00099 0.02074 0 -0.45309 0 1.9342 5.9229 1.65673 7.68223
PRO_1417 -6.87337 1.15563 3.55291 -0.08188 0 0.05029 1.35056 -1.48372 -0.00114 -0.01057 -0.88799 0.68604 0 0 0 0 0 -0.0477 0.02479 0.34942 0 0.21218 0 -2.4119 5.75147 2.04901 3.38403
ALA_1418 -5.42117 0.9977 3.08097 -0.02268 0 0 2.82478 -2.27366 -0 -0 -2.31316 -0.31513 0 0 0 0 0 -0.06415 0 0 0 -0.36422 0 1.8394 0.65589 1.81713 0.44171
PRO_1419 -3.57739 1.63141 2.77649 -0.08369 0.00014 0.0498 0.76476 -1.26698 -0 -0 -0.42673 0.60723 0 0 0 0 0 -0.11611 0.00596 0.39614 0 -0.68703 0 -2.4119 0.65218 1.65263 -0.03307
SER_1420 -2.52339 0.4421 2.94225 -0.02503 7e-05 0.02315 2.03612 -1.46481 -0 -0 -2.04765 -0.43971 0 0 0 0 0 -0.16584 0.00717 1.07917 0 -0.11332 0.60933 -0.77834 -0.03585 0.45607 0.00147
ALA_1421 -4.26153 0.96589 2.34107 -0.03141 0.02218 0 1.63937 -1.78985 -0.00114 -0.01057 -1.60754 -0.5143 0 0 -0.50932 0 0 -0.01762 0 0 0 -0.10925 0 1.8394 0.19253 0.29427 -1.55781
GLY_1422 -3.43198 0.46539 4.81163 -0.00027 0 0 1.98861 -2.28033 -0.0064 -0.04719 -2.35491 -0.18515 0 0 0 0 0 -0.04883 0 0 0 -0.49341 0 0.83697 0.21379 0.34267 -0.18942
ALA_1423 -3.01087 0.14994 3.27665 -0.02307 0 0 1.25918 -1.75606 -0 -0 -0.82968 -0.37024 0 0 0 0 0 -0.03972 0 0 0 -0.36999 0 1.8394 -0.31818 0.23422 0.04156
TYR_1424 -2.96358 0.2224 3.27476 -0.96052 0.06708 0.33602 1.35685 -1.75998 -0 -0 -0.93753 -0.28622 0 0 0 0 0 0.00214 0.03287 0 1.72143 -0.37979 1e-05 1.2797 -0.19049 0.12049 0.93563
SER_1425 -4.56294 0.19035 4.58394 -0.02405 0 0.02197 2.01005 -2.40538 -0 -0 -1.20729 -0.39876 0 0 0 0 0 -0.04098 0.00621 0.49979 0 0.29656 0.6 -0.77834 0.06625 0.08514 -1.05748
ARG_1426 -8.40172 0.73849 7.63207 -0.71526 0.04116 0.45287 3.2224 -3.88984 -0 -0 -3.24651 0.28994 0 0 -0.50932 0 0 0.07187 0.27721 1.47868 0 -0.00416 0 -1.2888 -0.09801 0.44241 -3.50654
ALA_1427 -3.53056 0.11125 3.95104 -0.02209 0 0 2.16067 -2.17047 -0.0064 -0.04719 -2.03862 -0.3659 0 0 0 0 0 -0.03441 0 0 0 -0.27856 0 1.8394 -0.33226 0.53454 -0.22954
GLY_1428 -2.91947 0.16334 3.78353 -5e-05 0 0 1.69315 -1.93352 -0 -0 -1.00089 -0.41534 0 0 0 0 0 -0.08197 0 0 0 0.24333 0 0.83697 0.26886 0.23884 0.87677
VAL_1429 -8.677 1.46877 4.12189 -0.25764 0.10561 0.04147 3.13013 -3.32935 -0 -0 -0.97242 0.34868 0 0 0 0 0 -0.03578 0.01953 1.02748 0 -0.13256 0 1.9342 0.45366 0.56273 -0.19061
VAL_1430 -5.15202 0.39886 3.67545 -0.32038 0.24677 0.07394 1.92037 -2.11557 -0 -0 -2.10151 -0.24331 0 0 0 0 0 -0.03489 0.00208 0.07884 0 -0.28195 0 1.9342 -0.15237 0.77883 -1.29264
LYS_1431 -3.10601 0.40843 3.76936 -0.35167 0.02988 0.16766 1.58363 -1.82203 -1e-05 -0.00016 -0.9045 0.07157 0 0 -0.75733 0 0 -0.08494 0.03295 1.64866 0 0.03187 0 -1.5107 -0.30506 0.63709 -0.46129
THR_1432 -2.83404 0.30946 2.94266 -0.12592 0.02824 0.09307 1.0975 -1.40173 -0.00199 -0.02198 -1.13563 -0.74388 0 0 -0.75733 0 0 0.0125 0.02062 0.13214 0 0.96573 4.07939 -1.0874 0.79355 0.8955 3.26042
MET_1433 -9.48333 1.30934 5.40289 -0.39155 0.25358 0.07868 2.87424 -3.18903 -0 -0 -3.31669 0.3223 0 0 0 0 0 -0.0383 0.18695 1.42771 0 0.22654 0 0.60916 0.74306 0.92247 -2.06198
THR_1434 -6.44525 0.77136 2.14449 -0.20998 0.20761 0.07885 2.12944 -2.2064 -0.00094 -0.01847 -1.15213 -0.42083 0 0 0 0 0 -0.00609 0 0.05884 0 -0.01831 2.28509 -1.0874 -0.20993 0.60181 -3.49824
GLY_1435 -2.89985 0.5499 2.13568 -0.00011 0 0 0.7101 -1.25138 -0 -0 0.10729 -0.28035 0 0 -0.74728 0 0 0.18921 0 0 0 0.54442 0 0.83697 1.47251 0.86989 2.23699
GLY_1436 -3.71091 0.76546 3.46097 -0.00026 0 0 1.32238 -1.82779 -0.01336 -0.06034 -1.13779 -0.21157 0 0 0 0 0 -0.00947 0 0 0 -1.47675 0 0.83697 1.42618 0.8106 0.17433
ARG_1437 -4.9611 0.36858 5.45601 -0.62831 0.07232 0.41344 3.1264 -2.67941 -0.00105 -0.00351 -3.62238 0.59199 0 0 0 0 0 -0.1165 0.02004 2.15241 0 -0.17381 0 -1.2888 -0.1495 0.47361 -0.94957
ALA_1438 -5.32398 0.57047 3.23539 -0.02545 0.0006 0 2.50005 -2.4001 -0 -0 -2.0465 -0.4135 0 0 0 0 0 -0.12628 0 0 0 -0.23443 0 1.8394 -0.5017 0.43318 -2.49286
GLN_1439 -4.81075 0.33257 6.09419 -0.25891 0.02889 0.19483 2.91099 -2.83003 -0.0138 -0.1225 -3.07784 -0.51068 0 0 -0.74728 0 0 -0.03718 0.03802 0 3.15172 -0.20881 0 -0.18838 -0.48021 0.30082 -0.23434
SER_1440 -4.65031 0.27608 5.56074 -0.024 0 0.0219 2.48138 -2.6057 -0.01336 -0.06034 -2.36042 -0.24834 0 0 0 0 0 -0.01229 0.00223 0.48687 0 0.29445 0.60089 -0.77834 -0.12959 0.26324 -0.8949
ILE_1441 -7.51682 0.59661 5.26664 -0.66599 0.51592 0.14781 2.71837 -3.02536 -0 -0 -1.70228 0.23527 0 0 0 0 0 0.02255 0.06398 0.57141 0 -0.41728 0 0.73287 0.00663 0.43166 -2.01801
GLY_1442 -3.20744 0.14141 4.15914 -5e-05 0 0 2.02778 -2.07615 -0 -0 -2.41712 -0.41631 0 0 0 0 0 -0.07538 0 0 0 0.21966 0 0.83697 0.53913 0.36752 0.09915
ARG_1443 -5.40182 0.23894 6.3482 -0.75264 0.12392 0.48952 2.62673 -2.97947 -0.0138 -0.1225 -2.16119 0.38159 0 0 0 0 0 0.00613 0.08345 1.44057 0 -0.09404 0 -1.2888 0.36036 0.19469 -0.52015
ARG_1444 -5.23475 0.25467 5.84528 -0.44754 0.05326 0.22285 2.6231 -2.71996 -0 -0 -2.27761 0.37566 0 0 0 0 0 0.02967 0.09878 2.08573 0 -0.08018 0 -1.2888 -0.40113 0.23098 -0.63
GLY_1445 -3.91393 0.28354 5.10377 -5e-05 0 0 2.44783 -2.45195 -0.01434 -0.14313 -2.5479 -0.42413 0 0 0 0 0 -0.06973 0 0 0 0.27201 0 0.83697 0.32412 0.16086 -0.13606
LYS_1446 -6.42538 0.26393 6.8665 -0.56326 0.13484 0.26216 2.75563 -3.1251 -0.0215 -0.12861 -2.8733 0.0094 0 0 0 0 0 0.00698 0.09586 2.794 0 0.00534 0 -1.5107 0.43732 0.18902 -0.82685
VAL_1447 -4.62153 0.2918 4.78583 -0.31593 0.24487 0.07303 2.14917 -2.49711 -0 -0 -0.84565 -0.20868 0 0 0 0 0 0.00254 0.00054 0.10021 0 -0.28545 0 1.9342 -0.16 0.30369 0.95153
GLU_1448 -3.27219 0.13233 4.12624 -0.21813 0.03245 0.31268 1.46005 -1.90845 -0.01434 -0.14313 -0.39431 -0.61283 0 0 0 0 0 0.04113 0.00254 0 3.00627 -0.29326 0 -2.7348 -0.39405 0.29074 -0.58108
GLN_1449 -4.07176 0.29469 4.05477 -0.26609 0.05259 0.20767 1.72629 -1.98458 -0.01274 -0.10673 -1.59637 -0.48817 0 0 0 0 0 0.16937 0.11278 0 2.7206 -0.04444 0 -0.18838 -0.41203 0.21707 0.38454
LEU_1450 -7.39954 0.64948 4.26182 -0.49501 0.21975 0.1244 2.58891 -2.62518 -0 -0 -1.46379 -0.02629 0 0 0 0 0 0.01837 0.00563 1.13419 0 -0.11997 0 0.18072 0.17913 0.37078 -2.39659
SER_1451 -4.74089 0.56571 6.84623 -0.03132 0 0.07313 3.59377 -2.87583 -0.00471 -0.0343 -3.39188 -0.32367 0 0 -1.60239 0 0 -0.02165 0.04574 0.19606 0 -0.38665 0.63319 -0.77834 0.0071 1.33365 -0.89706
PRO_1452 -2.83113 0.28506 2.4593 -0.06458 0 0.04046 1.11434 -1.12862 -0.01928 -0.15872 -0.48275 0.60435 0 0 0 0 0 -0.0619 0.0136 0.16331 0 -0.34683 0 -2.4119 -0.14794 1.25836 -1.71487
GLU_1453 -4.32038 0.34398 5.76794 -0.33319 0.09307 0.38259 2.71906 -2.34053 -0 -0 -2.74967 -0.55844 0 0 0 -0.79761 0 -0.00293 0.03399 0 3.03401 0.03589 0 -2.7348 0.30269 0.25447 -0.86987
GLU_1454 -5.96845 0.16164 6.79562 -0.21861 0.04787 0.33301 3.27815 -3.0116 -0 -0 -2.99439 -0.58474 0 0 -1.60239 0 0 -0.05044 0.17413 0 3.18518 -0.29138 0 -2.7348 -0.1325 0.11694 -3.49677
GLU_1455 -6.70897 0.36691 7.70202 -0.31479 0.05498 0.32167 2.48786 -3.36471 -0.01928 -0.15872 -3.0616 -0.5164 0 0 0 0 0 -0.00025 0.02533 0 3.81476 0.02421 0 -2.7348 -0.2467 0.19421 -2.13427
GLU_1456 -5.32125 0.29178 6.33051 -0.60075 0.16949 1.11325 2.56462 -2.80049 -0.00471 -0.0343 -3.07448 -0.74048 0 0 0 -0.49156 0 0.02024 0.25846 0 3.35296 -0.28273 0 -2.7348 -0.12322 0.30969 -1.79778
LYS_1457 -6.41962 0.29102 7.64062 -0.30072 0.03446 0.13327 3.52859 -3.2192 -0 -0 -4.26546 -0.07311 0 0 0 -0.79761 0 0.11598 0.13176 1.72675 0 -0.02227 0 -1.5107 -0.43896 0.4964 -2.94877
ARG_1458 -6.8347 0.34919 6.43613 -0.94256 0.18586 0.5878 3.00067 -3.02036 -0.02605 -0.1356 -2.29015 0.22284 0 0 0 0 0 -0.00457 0.04184 2.71907 0 -0.06067 0 -1.2888 -0.35887 0.4485 -0.97043
ARG_1459 -6.23566 0.2277 8.28181 -0.47424 0.06376 0.24087 2.79536 -3.31365 -0.00073 -0.00292 -4.43231 0.36708 0 0 0 -1.18647 0 0.00544 0.1941 2.08679 0 -0.11635 0 -1.2888 -0.33535 0.56117 -2.5624
ILE_1460 -4.04126 0.20167 3.75137 -0.50263 0.36762 0.10234 1.39005 -1.8426 -0 -0 -0.43416 0.01021 0 0 0 0 0 -0.07115 0.0449 0.52784 0 -0.4801 0 0.73287 -0.19233 0.59101 0.15565
ARG_1461 -3.83565 0.11915 4.11913 -0.45887 0.06133 0.23785 1.48899 -1.80957 -0 -0 -1.33217 0.35829 0 0 0 0 0 -0.05766 0.12212 2.04111 0 -0.14758 0 -1.2888 -0.20713 0.33129 -0.25818
ARG_1462 -6.43967 0.33829 6.24021 -1.08874 0.26368 0.63899 2.16884 -2.57479 -0.02647 -0.13301 -1.12141 0.62532 0 0 -0.42102 0 0 -0.07028 0.13881 3.43217 0 0.0081 0 -1.2888 -0.46699 0.52061 0.74384
GLU_1463 -4.53668 0.29299 4.97504 -0.29199 0.04542 0.36253 2.26435 -2.09526 -0 -0 -2.2704 -0.28727 0 0 0 0 0 -0.02988 0.00874 0 2.90359 -0.00874 0 -2.7348 -0.40214 0.48584 -1.31866
ARG_1464 -3.39507 0.34115 2.93309 -0.77279 0.10562 0.51384 1.58156 -1.59492 -0 -0 -0.57442 0.36222 0 0 0 0 0 -0.04985 0.00521 1.47 0 -0.16382 0 -1.2888 -0.42512 0.24947 -0.70263
ASN_1465 -3.12299 0.23389 3.16557 -0.18747 0.03397 0.29003 0.7009 -1.58627 -0 -0 -0.28211 -0.35264 0 0 0 0 0 -0.01411 0.02269 0 1.54963 0.01574 0 -0.93687 -0.33271 0.17761 -0.62515
LYS_1466 -5.62078 0.72331 5.10318 -0.37331 0.02534 0.17604 2.29144 -2.33201 -0.01981 -0.11256 -1.5476 -0.10475 0 0 0 0 0 0.01905 0.09262 2.1921 0 -0.08521 0 -1.5107 -0.03291 0.34436 -0.77219
MET_1467 -5.94951 0.55679 4.46075 -0.32733 0.04902 0.10796 1.80969 -2.2119 -0 -0 -0.59554 -0.09949 0 0 0 0 0 0.06552 0.04853 1.80193 0 -0.13838 0 0.60916 -0.08854 0.58136 0.68002
ALA_1468 -2.872 0.2575 3.10631 -0.02548 0.00058 0 1.51768 -1.81209 -2e-05 -6e-05 -2.0405 -0.39346 0 0 -0.2977 0 0 -0.10086 0 0 0 -0.14335 0 1.8394 -0.50492 0.5511 -0.91787
ALA_1469 -4.53427 0.39442 4.5647 -0.02689 0.00114 0 2.8977 -2.60352 -0.02395 -0.16308 -1.9928 -0.26034 0 0 0 0 0 -0.0065 0 0 0 0.00065 0 1.8394 -0.77671 0.56319 -0.12688
ALA_1470 -3.68388 0.27314 3.84884 -0.02289 0 0 1.66535 -2.05613 -0 -0 -0.96987 -0.38422 0 0 0 0 0 -0.00792 0 0 0 -0.37113 0 1.8394 -0.72949 0.36786 -0.23093
LYS_1471 -5.39434 0.51976 5.26093 -0.30202 0.02328 0.13455 2.00404 -2.46649 -0.02013 -0.12039 -1.60467 -0.06116 0 0 0 0 0 -0.05939 0.04969 1.70797 0 -0.05576 0 -1.5107 -0.6014 0.33084 -2.16539
CYS_1472 -7.82448 0.67383 5.56144 -0.04046 0 0.01769 3.04543 -2.87423 -0.00414 -0.05052 -2.83805 -0.27254 0 0 0 0 0 0.06154 0.04134 0.30242 0 0.35529 0 3.6196 -0.17702 0.55666 0.15378
ARG_1473 -5.37905 0.31619 6.43704 -0.80013 0.17545 0.55901 2.15173 -3.13878 -0.01333 -0.07427 -1.8844 0.29101 0 0 -0.2977 0 0 -0.0036 0.09476 1.43955 0 -0.10187 0 -1.2888 -0.12472 0.54045 -1.10148
ASN_1474 -4.79234 0.14147 5.40808 -0.178 0.02404 0.26342 2.25787 -2.58352 -0.00552 -0.05126 -2.25869 -0.28213 0 0 -0.45094 0 0 -0.04402 0.05016 0 1.43968 0.29268 0 -0.93687 -0.18515 0.414 -1.47704
ARG_1475 -11.3035 1.46841 9.70129 -0.62556 0.09385 0.41781 4.7124 -4.31523 -0.00182 -0.02826 -5.5288 0.53843 0 0 0 -0.78674 0 -0.04368 0.04861 1.62526 0 -0.09006 0 -1.2888 -0.12279 0.70886 -4.82035
ARG_1476 -5.23949 0.18537 5.79414 -0.72911 0.29161 0.63153 2.66887 -2.62587 -0.04164 -0.21207 -3.65655 -0.20054 0 0 0 -1.06302 0 -0.01013 0.18387 2.77961 0 0.08345 0 -1.2888 0.16403 0.90478 -1.37997
ARG_1477 -5.2742 0.31079 6.34128 -0.79057 0.25304 0.45494 2.8716 -2.65613 -0.00186 -0.02875 -3.12074 0.3528 0 0 -0.45094 0 0 0.00496 0.10434 3.15836 0 -0.12961 0 -1.2888 0.21763 0.64316 0.97131
GLU_1478 -2.3694 0.26701 2.24672 -0.22853 0.05533 0.3493 0.52113 -1.0711 -0 -0 -0.13168 -0.52692 0 0 0 0 0 -0.03363 0.01236 0 3.1145 0.03885 0 -2.7348 -0.04953 0.42704 -0.11336
LEU_1479 -3.02246 0.24354 3.0985 -0.53601 0.25461 0.16981 0.55084 -1.54348 -0.03709 -0.15974 0.19415 -0.03003 0 0 0 0 0 0.00926 0.04711 0.23558 0 0.51738 0 0.18072 0.37212 0.37705 0.92186
THR_1480 -5.51377 0.73694 4.96777 -0.12834 0.065 0.07827 2.51099 -2.47048 -0 -0 -1.56947 -1.34859 0 0 -0.78807 -0.31893 0 0.0287 0.02556 0.11289 0 -0.28229 2.27894 -1.0874 0.06049 0.71901 -1.92278
ASP_1481 -4.61698 0.28327 6.49905 -0.11729 0.02672 0.37186 2.92296 -2.64831 -0.00032 -0.0055 -5.84242 -0.67056 0 0 -0.42102 -1.75793 0 -0.01126 0.0001 0 2.08297 -0.10189 0 -2.3716 -0.172 0.62225 -5.9279
THR_1482 -4.83894 0.53362 3.96971 -0.1099 0.0675 0.07221 1.7602 -2.09729 -0.00464 -0.01446 -1.22531 -0.88761 0 0 -0.78807 -0.31893 0 -0.0238 0.02035 0.08729 0 -0.58675 2.27266 -1.0874 0.02086 0.35303 -2.82566
LEU_1483 -5.98961 0.47864 1.95108 -0.47213 0.22012 0.1109 0.49859 -1.53854 -0 -0 0.35718 -0.02423 0 0 0 0 0 -0.01174 0.07685 1.05803 0 -0.26957 0 0.18072 0.03486 0.51478 -2.82408
GLN_1484 -6.95021 0.4675 7.87593 -0.39941 0.09033 0.24699 3.58976 -3.18856 -0.00468 -0.01494 -3.8687 -0.07342 0 0 0 -0.64074 0 -0.09987 0.03609 0 2.95769 0.12175 0 -0.18838 -0.06837 0.6262 0.51497
ALA_1485 -4.55081 0.5282 3.00026 -0.02146 0 0 1.93469 -1.97635 -0 -0 -1.03602 -0.32819 0 0 0 0 0 -0.00437 0 0 0 -0.27809 0 1.8394 -0.36796 0.48417 -0.77653
GLU_1486 -4.66615 0.42301 5.50096 -0.43645 0.1721 1.37039 1.88403 -2.45595 -0.01883 -0.11119 -1.9169 -3.11293 0 0 0 0 0 -0.07351 0.02053 0 4.09538 -0.35592 0 -2.7348 -0.55833 0.34507 -2.62949
THR_1487 -7.60578 0.88442 7.41851 -0.20512 0.10065 0.07497 3.45406 -3.4369 -0.03198 -0.19363 -2.45164 -0.32299 0 0 0 -0.64074 0 0.13629 0.05758 0.23962 0 0.03246 2.26355 -1.0874 -0.23731 0.86261 -0.68877
ASP_1488 -6.03287 0.66561 7.19114 -0.11123 0.02355 0.3491 3.14429 -3.15721 -0 -0 -3.92063 -0.33049 0 0 0 -0.78674 0 0.05487 0.3803 0 1.68178 0.10841 0 -2.3716 0.03386 1.18593 -1.89194
GLN_1489 -6.02959 0.41787 6.75615 -0.74611 0.04796 0.73952 2.90836 -2.97532 -0 -0 -3.25523 -0.63262 0 0 0 -1.69343 0 -0.00337 0.10325 0 2.9473 0.01288 0 -0.18838 -0.13488 0.83904 -0.8866
LEU_1490 -5.99444 0.26895 6.36131 -0.48878 0.2277 0.12324 2.71424 -2.96331 -0.01681 -0.14727 -2.33671 0.22915 0 0 0 0 0 -0.03968 0.05132 0.34387 0 -0.28431 0 0.18072 -0.20431 0.48902 -1.4861
GLU_1491 -6.2446 0.38544 7.67804 -0.43021 0.05227 0.8187 3.40165 -3.33509 -0.00231 -0.01439 -4.20336 -0.4833 0 0 0 -0.86581 0 0.076 0.08726 0 3.37071 -0.27 0 -2.7348 -0.39506 0.48469 -2.62417
ASP_1492 -4.05384 0.26937 5.42898 -0.10771 0.01268 0.33206 2.22108 -2.51443 -0.05646 -0.29091 -2.19821 -0.26404 0 0 -0.7361 0 0 0.00296 0.03325 0 1.85975 0.21321 0 -2.3716 -0.37463 0.63812 -1.9565
GLU_1493 -4.23225 0.20331 5.52395 -0.22233 0.0338 0.32146 2.0096 -2.39609 -0.01681 -0.14727 -1.80837 -0.62171 0 0 0 -0.92251 0 -0.03732 0.0129 0 3.08243 -0.27645 0 -2.7348 -0.42858 0.44643 -2.21059
LYS_1494 -5.35689 0.35224 6.08598 -0.32022 0.03425 0.16475 3.09493 -2.77141 -0.00291 -0.02763 -3.44657 -0.09714 0 0 0 0 0 -0.01793 0.02397 1.85113 0 -0.15247 0 -1.5107 -0.52303 0.51707 -2.10257
SER_1495 -4.78427 0.29428 6.11628 -0.03598 0 0.04579 3.58772 -2.8732 -0.01174 -0.12859 -4.22282 -0.67507 0 0 -0.7361 0 0 0.03599 0.02319 0.2584 0 0.02483 1.76521 -0.77834 -0.45601 0.58964 -1.9608
ALA_1496 -2.8826 0.21999 3.65446 -0.02295 0 0 1.50165 -1.82475 -0.02537 -0.10293 -0.76438 -0.36931 0 0 0 0 0 -0.05903 0 0 0 -0.27026 0 1.8394 -0.51849 0.29058 0.66601
LEU_1497 -5.02907 0.41635 4.65032 -0.69357 0.24846 0.28161 2.55212 -2.41447 -0 -0 -2.04599 0.08304 0 0 0 0 0 0.01287 0.01221 1.06082 0 -0.25382 0 0.18072 -0.30543 0.22751 -1.01634
GLN_1498 -5.44501 0.1529 6.16615 -0.25634 0.04995 0.19604 2.65419 -2.91703 -0.01739 -0.17941 -2.7524 -0.53108 0 0 0 -0.86581 0 0.04514 0.0445 0 2.72649 -0.15691 0 -0.18838 -0.17336 0.39156 -1.0562
THR_1499 -4.7427 0.31668 5.65636 -0.20161 0.12599 0.07294 2.7197 -2.78611 -0.00291 -0.02763 -2.8758 -0.09485 0 0 0 0 0 -0.00039 0.00463 0.06716 0 -0.02127 2.27045 -1.0874 -0.00715 0.39149 -0.22242
GLU_1500 -5.58733 0.4493 5.66838 -0.33751 0.09012 0.38901 2.82696 -2.75066 -0 -0 -2.31082 -0.59911 0 0 0 0 0 -0.02367 0.0033 0 3.07486 -0.08 0 -2.7348 0.03179 0.27528 -1.6149
ILE_1501 -6.66488 0.66793 5.15198 -0.50461 0.38196 0.10213 2.62549 -2.82859 -0 -0 -2.35423 0.01493 0 0 0 0 0 -0.06652 0.01229 0.55522 0 -0.44105 0 0.73287 -0.11654 0.33597 -2.39564
ALA_1502 -4.00085 0.18003 3.84437 -0.02256 0 0 1.82695 -2.19076 -0 -0 -1.29332 -0.38394 0 0 0 0 0 0.02443 0 0 0 -0.39701 0 1.8394 -0.2376 0.31934 -0.49153
ASN_1503 -5.10222 0.40652 5.67285 -0.17902 0.04355 0.26725 2.59409 -2.75367 -0.00998 -0.03224 -2.42751 -0.24332 0 0 0 0 0 -0.0069 0.00046 0 1.56394 0.29047 0 -0.93687 -0.10277 0.33072 -0.62463
LEU_1504 -6.74495 0.79033 5.83953 -0.46476 0.14913 0.10096 3.44539 -2.93478 -0 -0 -3.07904 0.22164 0 0 0 0 0 -0.04268 0.02319 0.28349 0 -0.28872 0 0.18072 -0.05204 0.49656 -2.07601
LEU_1505 -5.93592 0.61048 5.07137 -0.50633 0.22857 0.14028 2.33685 -2.61193 -0 -0 -2.17257 0.19661 0 0 0 0 0 -0.07858 0.0317 0.28922 0 -0.14198 0 0.18072 -0.34008 0.54132 -2.16026
LYS_1506 -4.90896 0.32415 5.98775 -0.28952 0.02278 0.12515 2.59078 -2.58946 -2e-05 -0.00059 -2.41895 -0.0757 0 0 0 0 0 -0.05106 0.01798 1.74334 0 -0.02975 0 -1.5107 -0.39684 0.4475 -1.01213
GLU_1507 -6.42853 0.69758 7.90699 -0.40984 0.04066 0.83889 3.47185 -3.38927 -0.02386 -0.11749 -4.15928 -0.41007 0 0 0 -0.6543 0 -3e-05 0.05194 0 3.19424 -0.2548 0 -2.7348 -0.35364 0.5282 -2.20556
LYS_1508 -6.92379 0.57081 8.29835 -0.4579 0.07138 0.31489 3.24981 -3.42895 -0 -0 -3.96555 0.11127 0 0 0 0 0 -0.01357 0.08504 2.12573 0 0.02346 0 -1.5107 -0.00698 0.55232 -0.90441
GLU_1509 -4.78867 0.39649 5.48041 -0.2116 0.02171 0.27779 2.19665 -2.5706 -0.01714 -0.15486 -1.8434 -0.56144 0 0 0 0 0 -0.01423 0.07993 0 3.05124 -0.17618 0 -2.7348 -0.09218 0.36261 -1.29828
LYS_1510 -6.05556 0.41389 7.4892 -0.46506 0.16861 0.23476 3.35778 -3.28719 -0 -0 -4.53245 0.11089 0 0 0 -0.6543 0 -0.04697 0.01031 2.54368 0 -0.00181 0 -1.5107 -0.4134 0.3039 -2.3344
LEU_1511 -8.58797 1.02667 5.15567 -0.47481 0.17815 0.10414 2.94949 -3.13401 -0 -0 -3.21797 0.23255 0 0 0 0 0 0.03648 0.12417 0.41563 0 -0.25944 0 0.18072 -0.34944 0.42481 -5.19517
GLU_1512 -4.98409 0.27669 6.8578 -0.21361 0.02756 0.29853 3.2455 -3.03036 -0.031 -0.23953 -4.38012 -0.58588 0 0 0 0 0 -0.0136 0.01251 0 3.01396 -0.22498 0 -2.7348 -0.39584 0.43702 -2.66422
PHE_1513 -4.46862 0.3024 4.30003 -0.55788 0.03884 0.24958 2.17739 -2.32695 -0 -0 -1.80777 -0.03834 0 0 0 0 0 -0.01334 0.00027 0 2.72628 -0.02732 0 1.0402 -0.30696 0.22728 1.51507
ILE_1514 -6.20595 0.54263 4.35227 -0.50778 0.45898 0.10264 2.94572 -2.68042 -0 -0 -2.73409 -0.03503 0 0 0 0 0 -0.06839 0.11414 0.55094 0 -0.45032 0 0.73287 -0.03784 0.24664 -2.67299
LEU_1515 -9.50371 1.55395 5.32065 -0.72492 0.34897 0.30048 2.87462 -3.38236 -0 -0 -2.32878 0.13076 0 0 0 0 0 0.06731 0.03428 1.09969 0 -0.28022 0 0.18072 -0.16705 0.51433 -3.96126
ALA_1516 -3.20109 0.28134 3.50668 -0.02172 0 0 1.81882 -1.90271 -0 -0 -1.07964 -0.38627 0 0 0 0 0 0.16462 0 0 0 -0.35644 0 1.8394 -0.40308 0.46278 0.72269
ALA_1517 -3.6114 0.3732 3.58877 -0.02261 0 0 2.02455 -2.01974 -0 -0 -1.5488 -0.34895 0 0 0 0 0 -0.02406 0 0 0 0.10534 0 1.8394 -0.21311 0.30622 0.44883
HIS_D_1518 -8.42085 0.99399 6.12098 -0.62369 0.00892 0.65747 4.39811 -3.5699 -0 -0 -3.38307 -0.27655 0 0 -1.03221 0 0 -0.02987 0.39991 0 1.80676 -0.06295 0 -0.45461 -0.01699 0.48521 -2.99936
ARG_1519 -6.45183 0.83514 6.11723 -0.41622 0.03491 0.19782 2.98613 -2.91355 -0 -0 -3.0986 0.30207 0 0 0 -1.56795 0 0.53293 0.06738 2.15759 0 -0.09574 0 -1.2888 5.65554 1.9838 5.03785
PRO_1520 -4.3081 0.93905 3.77157 -0.08247 0 0.0515 1.42712 -1.63615 -0.02864 -0.14414 -1.33968 0.71319 0 0 0 0 0 0.22293 0.02993 0.34403 0 0.47537 0 -2.4119 5.76814 2.18593 5.97766
ALA_1521 -3.69252 0.55626 3.77848 -0.02103 0 0 2.7044 -2.098 -0 -0 -1.56232 -0.36473 0 0 0 0 0 -0.03443 0 0 0 -0.32247 0 1.8394 -0.14717 0.74729 1.38316
CYS_1522 -6.10015 0.7961 4.85087 -0.17096 0.24411 0.08248 2.06576 -2.28061 -0.00783 -0.0669 -2.42865 -1.85042 0 0 0 0 0 -0.13909 0.0192 3.21756 0 0.32291 0 3.6196 -0.26522 0.44292 2.35168
LYS_1523 -5.13947 0.47959 7.09455 -0.46675 0.07713 0.36542 3.56956 -2.97119 -0 -0 -5.17133 -0.09295 0 0 0 -0.78049 0 -0.06918 0.04955 2.67907 0 -0.06137 0 -1.5107 -0.29477 0.5588 -1.68453
ILE_1524 -5.824 1.11013 4.30978 -0.50356 0.37213 0.10188 2.15681 -2.29339 -0.02864 -0.14414 -1.83355 -0.00788 0 0 0 0 0 0.36645 0.00702 0.46294 0 -0.47712 0 0.73287 5.5328 1.73292 5.77344
PRO_1525 -8.94341 1.1544 4.97332 -0.06239 0 0.04042 1.76503 -2.39494 -0 -0 -1.91349 0.61303 0 0 0 0 0 0.00941 0.18237 0.13143 0 -0.17956 0 -2.4119 5.99235 1.88106 0.83713
ASP_1526 -5.34163 0.49189 6.31797 -0.09468 0.00238 0.27698 2.17288 -2.95657 -0.00783 -0.0669 -1.95834 -0.3766 0 0 0 0 0 0.03363 0.01804 0 2.139 0.1958 0 -2.3716 0.62424 0.81329 -0.08804
ASP_1527 -3.58751 0.10258 5.60313 -0.10706 0.00599 0.32396 2.63592 -2.31509 -0 -0 -4.04684 -0.3973 0 0 0 -0.78049 0 -0.07059 0.01003 0 1.70766 0.04921 0 -2.3716 0.22613 0.50576 -2.50609
LEU_1528 -5.09543 0.71346 3.25031 -0.53603 0.19793 0.15994 1.02896 -1.66205 -0 -0 -1.2844 0.16154 0 0 0 0 0 -0.02367 0.0009 0.12388 0 -0.15182 0 0.18072 -0.48065 0.61593 -2.80047
GLY_1529 -2.44149 0.25017 2.33647 -5e-05 0 0 1.07091 -1.20286 -0 -0 -1.17044 -0.38239 0 0 0 0 0 -0.17548 0 0 0 -1.33307 0 0.83697 -0.68228 0.68676 -2.20678
PHE_1530 -5.13967 0.6784 2.85483 -0.68143 0.09568 0.41488 1.40183 -1.8668 -0 -0 -1.56471 -0.37707 0 0 0 0 0 -0.01496 0.00217 0 1.95134 0.32634 0 1.0402 0.66675 1.50401 1.2918
PRO_1531 -4.36029 1.16253 3.9962 -0.20994 0.01988 0.15916 1.89641 -1.60011 -0 -0 -2.12875 -0.09103 0 0 0 0 0 0.12219 0.00408 0.47164 0 -0.93669 0 -2.4119 0.82383 1.70566 -1.37713
GLU_1532 -1.63019 0.03804 1.80654 -0.56857 0.33291 1.58131 0.22033 -0.77058 -0 -0 -0.70246 -2.97036 0 0 0 0 0 -0.01978 0.05263 0 2.90081 -0.03019 0 -2.7348 0.85122 1.04578 -0.59735
GLU_1533 -2.32953 0.5081 2.46694 -0.22058 0.03728 0.3354 1.08478 -0.96117 -0 -0 -0.40396 -0.58887 0 0 0 0 0 -0.04828 0.00333 0 2.92591 -0.19778 0 -2.7348 1.02191 0.63658 1.53527
MET_1534 -4.85592 0.45891 2.50329 -0.41078 0.11455 0.02702 1.15598 -1.24968 -0 -0 -0.6946 -0.28859 0 0 0 0 0 -0.00017 0.04693 1.69825 0 -0.14236 0 0.60916 -0.00688 0.21247 -0.82242
SER_1535 -1.9501 0.1251 1.50402 -0.0252 0 0.06031 0.08103 -0.71006 -0.00889 -0.02968 -0.11312 -0.3985 0 0 0 0 0 -0.00891 0.0002 0.03661 0 -0.56187 0.60033 -0.77834 -0.0874 0.17265 -2.09184
VAL_1536 -4.05388 0.43038 1.14194 -0.39379 0.43685 0.10157 0.79104 -1.0479 -0 -0 0.4674 -0.36119 0 0 0 0 0 -0.02996 0.00979 1.49062 0 -0.63961 0 1.9342 -0.28645 0.23852 0.22953
ALA_1537 -2.17488 0.17752 1.8536 -0.02371 0 0 0.90171 -1.07056 -0.03584 -0.15426 0.29907 -0.33946 0 0 0 0 0 -0.05963 0 0 0 -0.27062 0 1.8394 -0.42139 0.49628 1.01724
SER_1538 -5.2681 1.09948 4.41793 -0.03403 0.0005 0.0228 2.34563 -2.17193 -0 -0 -0.76124 -0.35752 0 0 -1.4898 0 0 0.02109 0.10175 0.42244 0 0.22896 1.81969 -0.77834 -0.20729 1.34912 0.76115
LEU_1539 -5.60896 0.88107 3.88273 -0.4592 0.30431 0.0797 2.56796 -2.24528 -0.03325 -0.25599 -1.01547 0.2396 0 0 0 0 0 0.13009 0.0738 0.03837 0 0.99497 0 0.18072 5.60385 2.08217 7.44119
ASP_1540 -6.14831 0.35934 5.81017 -0.11227 0.00747 0.34134 2.29901 -2.72502 -0.02695 -0.12458 -3.379 -0.70597 0 0 0 0 0 -0.04466 0.03888 0 1.84834 0.14415 0 -2.3716 6.08461 1.42096 2.71592
LEU_1541 -8.20383 1.60726 2.50638 -0.50259 0.15526 0.13252 1.80653 -2.2054 -0 -0 -0.57157 0.22025 0 0 -0.45759 0 0 -0.01049 0.40964 0.27665 0 -0.31171 0 0.18072 0.35571 0.84599 -3.76627
THR_1542 -6.14125 0.5834 3.61643 -0.12068 0.11298 0.05227 1.9615 -2.21221 -2e-05 -7e-05 0.05891 -1.0263 0 0 0 0 0 0.20161 0.00274 0.42102 0 -0.06166 2.2548 -1.0874 -0.17708 0.74359 -0.81743
GLY_1543 -2.46352 0.26791 2.27175 -5e-05 0 0 0.80898 -1.33773 -0 -0 -0.06317 -0.41371 0 0 0 0 0 -0.08542 0 0 0 0.72568 0 0.83697 0.25876 0.42957 1.23602
GLY_1544 -3.27238 0.22586 3.54079 -6e-05 0 0 2.23274 -1.77873 -0.01839 -0.16095 -1.64253 -0.41374 0 0 0 0 0 -0.11784 0 0 0 -1.31706 0 0.83697 -0.02182 0.28832 -1.61881
LEU_1545 -7.03804 1.40411 3.81417 -0.71817 0.35347 0.32019 2.76281 -2.40559 -0 -0 -1.92348 0.14215 0 0 0 0 0 -0.0129 0.17635 0.82296 0 -0.18769 0 0.18072 0.84138 1.49288 0.02534
PRO_1546 -7.27315 1.1434 2.78188 -0.08508 1e-05 0.0508 0.31604 -1.46351 -0.00962 -0.13049 -0.15211 0.60014 0 0 0 0 0 -0.14682 0.06429 0.4963 0 -0.4845 0 -2.4119 0.94056 1.80352 -3.96023
GLU_1547 -6.24544 0.52459 5.84122 -0.32024 0.08228 0.35639 1.45249 -2.63147 -0.01338 -0.12071 -0.65784 -0.51003 0 0 0 0 0 0.03619 0.11506 0 3.20953 0.02733 0 -2.7348 0.16062 0.6654 -0.76283
VAL_1548 -3.96619 0.31887 3.0436 -0.29446 0.16865 0.06192 1.1583 -1.61203 -0.00031 -0.00678 -0.88348 -0.08631 0 0 0 0 0 0.02573 0.00117 0.06512 0 -0.40772 0 1.9342 0.35747 0.34026 0.21801
ALA_1549 -6.75141 1.06973 2.50039 -0.03018 0.00647 0 1.78492 -2.35596 -0.00568 -0.05729 -1.2803 -0.51271 0 0 0 0 0 0.14878 0 0 0 -0.06875 0 1.8394 0.19754 0.61368 -2.90136
THR_1550 -3.1943 0.65013 2.95585 -0.19208 0.05633 0.12348 0.88715 -1.46469 -0.023 -0.2512 -1.18586 -0.11991 0 0 0 0 0 -0.09114 0.00769 1.63216 0 0.26896 2.32243 -1.0874 5.83523 2.48817 9.618
PRO_1551 -3.17287 0.8099 2.46617 -0.13057 0.00148 0.09264 1.01243 -1.07452 -0 -0 -0.66954 0.21952 0 0 0 0 0 -0.08016 0.00304 0.16485 0 -1.04456 0 -2.4119 5.26479 2.15588 3.60656
GLU_1552 -1.23709 0.07179 1.06938 -0.27785 0.04888 0.32211 0.18386 -0.51528 -0 -0 -0.07521 -0.22287 0 0 0 0 0 -0.04878 0.00189 0 2.88852 -0.0269 0 -2.7348 -0.68177 0.16235 -1.07175
SER_1553 -3.84631 0.45412 3.52516 -0.02751 0 0.04704 2.21187 -1.70542 -0 -0 -1.30104 -1.13757 0 0 -1.43162 0 0 0.01752 0.0172 0.62412 0 -0.41413 0.60733 -0.77834 -0.18101 0.23611 -3.08247
GLU_1554 -1.21131 0.08284 1.12642 -0.22529 0.03806 0.35858 0.0999 -0.47819 -0 -0 0.39784 -0.57232 0 0 0 0 0 -0.00797 0.00044 0 2.9106 -0.05334 0 -2.7348 -0.02446 0.27651 -0.01649
GLU_1555 -1.6072 0.1281 1.61913 -0.20615 0.03258 0.3118 0.69114 -0.73851 -0.01625 -0.1042 0.1236 -0.52644 0 0 -0.75699 0 0 -0.00538 0.00539 0 2.93387 -0.04725 0 -2.7348 0.39864 0.27193 -0.22697
ALA_1556 -3.09314 0.61751 1.89914 -0.02135 0 0 1.04294 -1.25908 -0.03391 -0.16914 -1.15799 -0.44229 0 0 -0.67462 0 0 0.31411 0 0 0 -0.56266 0 1.8394 0.53265 0.34476 -0.82368
PHE_1557 -8.71611 1.1864 2.76446 -0.65847 0.15452 0.37198 1.73158 -2.27123 -0.02854 -0.11568 -1.81678 0.12179 0 0 0 0 0 -0.06507 0.02358 0 2.23016 -0.05799 0 1.0402 0.02388 0.43086 -3.65047
THR_1558 -5.1266 0.45088 2.85222 -0.15346 0.06907 0.05685 1.25201 -1.71669 -0.01797 -0.07172 -1.55997 0.05658 0 0 0 0 0 0.27763 0.04462 0.09786 0 0.0172 2.25402 -1.0874 -0.02973 0.50902 -1.82557
LEU_1559 -6.56458 1.41596 2.48067 -0.4774 0.37389 0.0898 1.50887 -1.75158 -0 -0 -0.64011 0.28915 0 0 0 0 0 0.26157 0.19237 2.43343 0 0.04549 0 0.18072 -0.01196 1.18527 1.01158
PRO_1560 -4.02237 0.64679 2.69411 -0.10713 0.00047 0.07723 1.12954 -1.22403 -0 -0 -1.89083 0.3456 0 0 0 0 0 -0.05972 0.07746 0.15753 0 -1.1699 0 -2.4119 -0.30414 1.51771 -4.54359
LEU_1561 -3.47043 0.48341 1.66997 -0.49544 0.26143 0.09649 0.64945 -1.03206 -0 -0 0.35992 0.29476 0 0 0 0 0 0.05686 0.15987 2.62721 0 -0.14918 0 0.18072 -0.50281 0.7989 1.98909
LEU_1562 -2.31279 0.57357 1.33941 -0.51589 0.22081 0.14968 0.17523 -0.77291 -0 -0 0.67814 0.15513 0 0 0 0 0 -0.05715 0.01879 0.1121 0 -0.16776 0 0.18072 -0.47126 0.48566 -0.20852
ASN_1563 -2.57723 0.42763 2.20319 -0.17725 0.02712 0.26131 0.70672 -1.0067 -0 -0 0.42795 -0.32798 0 0 0 0 0 0.11692 0.00366 0 1.41379 0.40864 0 -0.93687 -0.24753 0.31511 1.03848
ASP_1564 -4.22551 0.71677 4.11163 -0.22573 0.02832 0.75252 1.27848 -2.03856 -0 -0 -0.97459 -0.30257 0 0 0 0 0 -0.0623 0.23242 0 2.09173 -0.59483 0 -2.3716 0.45817 1.46877 0.34314
PRO_1565 -5.18393 1.41478 3.14128 -0.11768 0.00346 0.08736 1.31738 -1.32567 -0 -0 -1.40208 0.26191 0 0 0 0 0 -0.08698 0.32116 0.10519 0 -0.99995 0 -2.4119 0.09148 1.94774 -2.83645
GLU_1566 -3.76082 0.87511 3.6292 -0.25634 0.02632 0.31332 0.94509 -1.35783 -0.0159 -0.09362 -0.76836 -0.16774 0 0 0 0 0 -0.08291 0.09071 0 2.79311 -0.04333 0 -2.7348 -0.50962 1.32403 0.20563
PRO_1567 -5.24491 1.00779 2.32006 -0.08959 0.0007 0.05556 0.69216 -1.12629 -0.02854 -0.11568 0.18834 0.66928 0 0 0 0 0 -0.12022 0.00536 0.52498 0 -0.36997 0 -2.4119 -0.4138 1.12787 -3.32882
LYS_1568 -2.8634 0.58332 3.18542 -0.45123 0.10104 0.26397 0.75771 -1.1509 -0.0159 -0.09362 -0.2833 -0.04917 0 0 0 0 0 0.0903 0.07888 1.78145 0 -0.00704 0 -1.5107 5.46223 1.85013 7.72918
PRO_1569 -2.6311 0.72283 2.15789 -0.13625 0.00132 0.09378 0.51322 -0.82804 -0 -0 -0.44619 0.2283 0 0 0 0 0 -0.0733 0.04966 0.16319 0 -1.08697 0 -2.4119 5.2877 1.64494 3.24909
SER_1570 -1.34678 0.03316 1.05404 -0.02589 0 0.05982 0.23528 -0.59024 -0 -0 0.00382 -0.52451 0 0 0 0 0 -0.01518 0.01096 0.16499 0 -0.43478 0.6012 -0.77834 -0.69807 0.29274 -1.95778
VAL_1571 -5.64741 0.78003 1.46663 -0.26874 0.18249 0.05242 1.3657 -1.57244 -0 -0 -0.0489 -0.08356 0 0 0 0 0 -0.04906 0.00745 0.30431 0 -0.60575 0 1.9342 -0.44755 0.2703 -2.35987
GLU_1572 -3.09838 0.72911 2.91845 -0.28349 0.0473 0.33933 1.03507 -1.23437 -0.01908 -0.13776 -1.53909 -0.24977 0 0 0 -0.62921 0 -0.11277 0.08349 0 2.71327 -0.07745 0 -2.7348 -0.27469 0.90738 -1.61747
PRO_1573 -3.67654 0.73334 3.23718 -0.11026 0.0012 0.08166 1.99221 -1.40907 -0 -0 -1.49139 0.30432 0 0 0 0 0 -0.05978 0.03604 0.15901 0 -1.155 0 -2.4119 -0.47393 1.28772 -2.95517
VAL_1574 -4.77328 0.49632 3.16337 -0.38175 0.39159 0.09522 1.52646 -1.76905 -0.00147 -0.01465 -1.22182 -0.36307 0 0 0 0 0 -0.29919 0.00991 0.56923 0 0.45139 0 1.9342 0.04445 0.77509 0.63295
LYS_1575 -3.11725 0.41699 3.38102 -0.30377 0.03032 0.13737 1.44322 -1.6244 -0 -0 -0.34229 -0.0341 0 0 0 0 0 -0.05196 0.00414 1.7259 0 -0.02083 0 -1.5107 0.14894 0.33817 0.62077
SER_1576 -4.2211 0.35084 5.29064 -0.02516 1e-05 0.02271 2.58161 -2.34815 -0 -0 -3.23229 -0.26619 0 0 0 -0.62921 0 -0.04701 0.00034 0.47913 0 0.26849 0.61319 -0.77834 -0.1901 0.39368 -1.73693
ILE_1577 -8.59842 0.63764 5.85283 -0.65003 0.39987 0.14466 2.61403 -3.23329 -0 -0 -1.14701 0.24965 0 0 0 0 0 -0.03952 0.09058 0.58044 0 -0.41547 0 0.73287 0.02613 0.63032 -2.12471
SER_1578 -4.99572 0.30712 5.74707 -0.02713 0 0.0628 2.6519 -2.77205 -0.01446 -0.13916 -2.71597 -0.60999 0 0 0 0 0 0.02013 0.00011 0.62511 0 0.35198 0.60047 -0.77834 0.12754 0.43103 -1.12756
SER_1579 -4.28576 0.22478 5.24891 -0.02368 0 0.02207 2.30671 -2.41995 -0 -0 -1.40583 -0.378 0 0 0 0 0 0.03039 0.0092 0.50884 0 0.2941 0.6015 -0.77834 0.11218 0.17403 0.24114
MET_1580 -4.64904 0.28418 3.93644 -0.52504 0.26837 0.053 1.84959 -2.10786 -0 -0 -0.9002 -0.10109 0 0 0 0 0 0.01009 0.10602 2.04131 0 0.08252 0 0.60916 0.1368 0.21468 1.30894
GLU_1581 -4.55331 0.12964 5.77912 -0.22312 0.03549 0.33151 2.41897 -2.55586 -0.01446 -0.13916 -2.69534 -0.62787 0 0 0 -1.56795 0 -0.04929 0.05042 0 3.07489 -0.26756 0 -2.7348 -0.08524 0.3009 -3.39301
LEU_1582 -3.52092 0.16836 3.58832 -0.49348 0.21423 0.1237 1.68815 -1.76338 -0 -0 -1.23741 0.23503 0 0 0 0 0 -0.01418 0.0867 0.41258 0 -0.24813 0 0.18072 -0.32437 0.37735 -0.52672
LYS_1583 -3.14216 0.17755 3.67037 -0.30931 0.02662 0.14143 1.38302 -1.64105 -0 -0 -0.2286 0.12015 0 0 0 0 0 -0.07802 0.06773 2.18781 0 -0.00112 0 -1.5107 -0.36644 0.3383 0.83558
THR_1584 -1.35638 0.07962 1.24236 -0.13175 0.08184 0.07826 0.40126 -0.61871 -0 -0 0.03524 -1.06505 0 0 0 0 0 -0.04697 0.01089 0.04142 0 -0.49313 2.26181 -1.0874 -0.51105 0.18491 -0.89282
GLU_1585 -4.1586 0.51819 4.26457 -0.2833 0.04055 0.36531 0.66759 -1.63246 -0 -0 -0.63928 -0.2774 0 0 0 0 0 0.00347 0.05304 0 3.17229 -0.16642 0 -2.7348 0.52943 0.86647 0.58864
PRO_1586 -3.86739 0.49268 4.11374 -0.12136 0.00191 0.08935 1.85544 -1.61284 -0.0061 -0.05332 -2.50325 0.24402 0 0 0 0 0 -0.05816 0.05179 0.20742 0 -1.0704 0 -2.4119 0.31598 1.00597 -3.32643
PHE_1587 -3.82372 0.34999 3.17705 -0.75103 0.02682 0.19807 1.70639 -1.69222 -0 -0 -1.15679 -0.1008 0 0 0 0 0 -0.04038 0.00531 0 1.76346 -0.45435 0 1.0402 -0.02138 0.45785 0.68447
ASP_1588 -2.80203 0.1633 3.31571 -0.11833 0.01206 0.36698 0.61717 -1.56193 -0 -0 -0.19286 -0.37411 0 0 0 0 0 -0.03762 0.0128 0 1.74635 0.01117 0 -2.3716 0.1674 0.46146 -0.58408
ASP_1589 -4.79425 0.2765 5.72382 -0.09897 0.00428 0.2986 2.10791 -2.36788 -0 -0 -2.17786 -0.03726 0 0 0 0 0 -0.04324 0.02874 0 2.12174 -0.06227 0 -2.3716 -0.22301 0.39479 -1.21996
PHE_1590 -6.05334 0.55321 5.30573 -1.05409 0.11345 0.45091 2.00472 -2.50666 -0.01181 -0.12743 -1.97745 0.06486 0 0 0 0 0 -0.02793 0.00831 0 1.88808 -0.34876 0 1.0402 -0.01394 0.33721 -0.35474
LEU_1591 -6.78485 0.67929 3.9233 -0.53928 0.32592 0.16534 1.97523 -2.32115 -0.0061 -0.05332 -1.71754 0.14317 0 0 -0.66842 0 0 -0.07832 0.04949 0.06985 0 -0.07749 0 0.18072 -0.22198 0.49039 -4.46574
PHE_1592 -2.97481 0.61309 3.13504 -0.99793 0.06062 0.35632 1.27719 -1.41262 -0 -0 -0.94018 0.0048 0 0 0 0 0 0.00481 0.08808 0 1.74348 -0.43698 0 1.0402 5.534 1.51648 8.61158
PRO_1593 -4.68503 0.7526 4.14249 -0.20083 0.00356 0.14126 1.59415 -1.71652 -0.03266 -0.23112 -1.6382 0.01652 0 0 0 0 0 0.0228 0.02223 0.31272 0 -0.75032 0 -2.4119 5.60579 1.40705 2.35456
ALA_1594 -2.44566 0.26054 2.80323 -0.0222 0 0 1.34652 -1.36345 -0.01742 -0.13283 -0.48622 -0.34666 0 0 0 0 0 -0.04992 0 0 0 -0.36987 0 1.8394 -0.3255 0.35247 1.04241
SER_1595 -1.97876 0.24116 2.39168 -0.03073 0.00158 0.0505 0.76182 -1.11683 -0 -0 0.44504 -0.94046 0 0 0 0 0 -0.11826 0.00354 0.13592 0 -0.4094 0.60054 -0.77834 -0.27996 0.26873 -0.75221
SER_1596 -4.85294 0.65257 4.65909 -0.0405 0.0012 0.05607 2.1898 -2.08159 -0 -0 -2.24292 -0.38992 0 0 0 0 0 -0.04788 0.00455 0.22212 0 -0.33439 1.72711 -0.77834 -0.4229 0.32544 -1.35345
ARG_1597 -5.29754 0.68635 5.54286 -0.63679 0.16001 0.43837 2.46013 -2.38573 -0.03999 -0.21569 -1.28287 -0.01666 0 0 -0.66842 0 0 -0.00532 0.13735 2.3691 0 -0.17142 0 -1.2888 -0.36042 1.00807 0.43259
PRO_1598 -2.4431 0.42858 2.77978 -0.12051 0.00115 0.08861 1.45599 -1.11791 -0.00215 -0.01986 -2.60517 0.25686 0 0 0 0 0 -0.05192 0.02557 0.12337 0 -1.13909 0 -2.4119 -0.33505 0.96232 -4.12444
SER_1599 -1.02972 0.11165 1.43705 -0.02737 8e-05 0.02289 0.471 -0.66865 -0 -0 0.33757 -0.33434 0 0 0 0 0 -0.07363 0.0045 0.45798 0 0.06554 0.60066 -0.77834 -0.52649 0.19577 0.26615
GLY_1600 -1.92794 0.09309 2.6071 -7e-05 0 0 1.39471 -1.27433 -0 -0 -1.07475 -0.38565 0 0 0 0 0 -0.16957 0 0 0 -1.51108 0 0.83697 -0.63634 0.16116 -1.88669
SER_1601 -4.49669 0.30275 5.02356 -0.03203 6e-05 0.02401 2.9919 -2.29231 -0 -0 -3.19335 -0.02777 0 0 0 0 0 -0.06323 0.00261 0.63026 0 0.24197 1.74503 -0.77834 -0.56493 0.27135 -0.21516
GLU_1602 -4.27683 0.22199 5.43437 -0.45467 0.05974 0.87966 2.07488 -2.48027 -0.0387 -0.26469 -3.21028 -0.48275 0 0 0 -0.75898 0 0.00215 0.0314 0 3.31781 -0.33242 0 -2.7348 -0.45135 0.20111 -3.26264
THR_1603 -3.82881 0.26194 4.0297 -0.19391 0.11838 0.07233 1.97313 -2.08198 -0 -0 -1.20945 -0.39278 0 0 0 0 0 -0.0234 0.0009 0.10254 0 -0.01187 2.29901 -1.0874 -0.19684 0.15876 -0.00975
ALA_1604 -3.16924 0.19883 3.20359 -0.02236 0 0 1.63283 -1.7556 -0 -0 -0.57877 -0.36635 0 0 0 0 0 -0.0113 0 0 0 -0.33531 0 1.8394 -0.16545 0.21453 0.68482
ARG_1605 -4.37733 0.40083 5.8107 -0.99758 0.20438 0.66406 2.11422 -2.50929 -0.01179 -0.09827 -2.40616 0.10007 0 0 0 -0.75898 0 -0.02943 0.03811 2.44909 0 0.01513 0 -1.2888 -0.16667 0.27262 -0.57512
SER_1606 -5.03012 0.27155 5.40623 -0.02994 0 0.06882 2.95074 -2.38554 -0 -0 -3.61979 -0.5416 0 0 0 0 0 0.04529 0.01032 0.88353 0 0.31909 0.60104 -0.77834 0.18024 0.40363 -1.24486
VAL_1607 -4.5821 0.63003 3.66966 -0.32895 0.28121 0.07737 1.81639 -1.89151 -0 -0 -0.73044 -0.35188 0 0 0 0 0 0.40888 0.02825 0.23302 0 -0.06797 0 1.9342 5.80431 1.7275 8.65797
PRO_1608 -3.32546 0.87082 2.53777 -0.07525 0 0.04583 0.5328 -1.06153 -0 -0 -0.63647 0.56833 0 0 0 0 0 -0.17455 0.05672 0.41134 0 -0.60112 0 -2.4119 5.60312 1.83638 4.17683
ASP_1609 -2.2887 0.16328 3.46007 -0.10272 0.00087 0.31263 1.50064 -1.51388 -0.01179 -0.09827 -0.90921 -0.29926 0 0 0 0 0 -0.04985 0.00848 0 1.94476 -0.22119 0 -2.3716 -0.17461 0.53501 -0.11536
MET_1610 -5.07904 0.21243 4.28996 -0.33021 0.10538 0.01784 1.58984 -1.94423 -0 -0 -0.14509 0.23477 0 0 0 0 0 0.04583 0.0623 1.26274 0 0.14942 0 0.60916 -0.33979 0.50467 1.24599
ASP_1611 -1.62944 0.06253 1.64214 -0.10902 0.00015 0.3251 0.61115 -0.80751 -0 -0 0.53077 -0.66515 0 0 0 0 0 -0.05071 0.00649 0 2.27175 -0.31669 0 -2.3716 -0.4437 0.43465 -0.50908
LEU_1612 -5.63158 0.36909 0.75613 -0.46921 0.19238 0.07617 0.64435 -1.27851 -0 -0 -0.23612 0.32951 0 0 0 0 0 -0.02663 0.0018 0.39446 0 -0.26867 0 0.18072 -0.19061 0.27702 -4.8797
SER_1613 -3.34884 0.43398 3.81276 -0.02843 0 0.06656 2.48191 -1.84684 -0.01153 -0.10359 -1.16804 -0.71018 0 0 -0.73595 0 0 -0.00083 0.20618 0.05251 0 -0.57007 0.60979 -0.77834 -0.11194 0.37204 -1.37884
GLY_1614 -0.98281 0.12526 1.20778 -4e-05 0 0 0.39609 -0.60666 -0 -0 0.39127 -0.40953 0 0 0 0 0 -0.18849 0 0 0 0.3082 0 0.83697 0.12265 0.3797 1.58039
SER_1615 -4.6368 0.62374 5.04407 -0.03261 0.00105 0.06012 2.29661 -2.38688 -0.00399 -0.04556 -2.754 -0.81922 0 0 -2.08448 0 0 -0.06324 0.24113 0.37168 0 -0.24979 0.60022 -0.77834 -0.13011 0.42912 -4.3173
PHE_1616 -9.23979 0.95205 4.31625 -0.55717 0.16641 0.26073 3.29491 -3.21174 -0 -0 -1.97398 -0.04446 0 0 -0.37066 0 0 0.00974 0.05169 0 2.96236 -0.16523 0 1.0402 -0.34091 0.52164 -2.32797
TYR_1617 -4.09948 0.28252 3.81832 -0.72612 0.0386 0.08181 1.81128 -2.08307 -0.02026 -0.14118 -1.45112 -0.32787 0 0 0 0 0 0.40821 0.02137 0 2.09009 0.04898 0.00046 1.2797 -0.28631 0.44818 1.1941
ALA_1618 -3.68209 0.78073 2.28931 -0.02319 0 0 1.27878 -1.67639 -0.00837 -0.07679 -0.62665 -0.33457 0 0 0 0 0 -0.07665 0 0 0 -0.40659 0 1.8394 -0.48233 0.52789 -0.67751
ALA_1619 -2.42124 0.30428 2.04468 -0.02533 0.00086 0 0.97672 -1.22163 -0 -0 -0.1424 -0.41589 0 0 0 0 0 -0.03416 0 0 0 -0.11939 0 1.8394 -0.5974 0.48077 0.66926
ASP_1620 -5.01526 0.56581 5.16613 -0.12081 0.0211 0.37553 1.68893 -2.36263 -0 -0 -1.20383 -0.22653 0 0 0 0 0 -0.06271 0.03286 0 2.50187 -0.35236 0 -2.3716 -0.68816 0.36929 -1.68239
TRP_1621 -7.26494 0.81381 3.32068 -0.69374 0.19841 0.35149 2.00013 -2.47373 -0.01153 -0.10359 -1.49321 -0.38897 0 0 -0.37066 0 0 -0.04348 0.02062 0 2.99625 0.08156 0 1.6906 -0.43451 0.54881 -1.25602
GLU_1622 -1.5344 0.54163 1.85317 -0.20974 0.03565 0.29675 0.17549 -0.78737 -0.00837 -0.07679 0.12392 -0.54387 0 0 0 0 0 0.26849 0.00191 0 3.11794 -0.13976 0 -2.7348 5.61247 1.44272 7.43502
PRO_1623 -3.16073 0.75073 2.96185 -0.1459 0.00018 0.10254 0.86771 -1.2214 -0 -0 0.04768 0.20246 0 0 0 0 0 -0.02951 9e-05 0.29063 0 -1.12296 0 -2.4119 5.41096 1.41158 3.95398
LEU_1624 -1.17017 0.08447 1.18535 -0.53512 0.17152 0.12281 0.12639 -0.5712 -0.02118 -0.15499 -0.25618 0.2881 0 0 0 0 0 -0.05745 0.01137 0.39836 0 -0.14856 0 0.18072 -0.54092 0.40811 -0.47856
HIS_D_1625 -5.05899 0.37802 4.25256 -0.4894 0.00552 0.3117 1.56224 -2.14406 -0.04123 -0.30106 -0.06407 -0.66161 0 0 0 0 0 -0.02151 0.01823 0 1.91673 -0.50257 0 -0.45461 -0.11186 0.24627 -1.15974
SER_1626 -1.75019 0.04667 1.51732 -0.03015 0.00265 0.04923 0.18234 -0.89755 -0 -0 0.08261 -1.04121 0 0 0 0 0 -0.0544 0.02832 0.36159 0 -0.26536 0.60805 -0.77834 -0.22944 0.35646 -1.81139
GLY_1627 -3.23212 0.35615 2.08718 -0.00035 0 0 0.97077 -1.38946 -0 -0 -0.23356 -0.22218 0 0 0 0 0 -0.06251 0 0 0 -1.51689 0 0.83697 -0.2826 0.27782 -2.41079
SER_1628 -3.0931 0.46884 3.9949 -0.02653 0 0.04892 2.19536 -1.78584 -0 -0 -1.82869 -0.88917 0 0 -1.86048 0 0 -0.03961 0.17948 0.18154 0 -0.55598 1.77538 -0.77834 0.30048 0.22634 -1.48649
LEU_1629 -5.95533 0.7647 0.65256 -0.50012 0.2011 0.13268 0.72447 -1.35105 -0 -0 0.82903 0.1705 0 0 0 0 0 -0.02534 0.12753 0.23137 0 -0.21628 0 0.18072 0.07455 0.38151 -3.57739
GLY_1630 -1.83132 0.14556 1.98889 -5e-05 0 0 0.5927 -0.90794 -0.00326 -0.0382 -0.43173 -0.41497 0 0 -0.51194 0 0 -0.1828 0 0 0 -1.43028 0 0.83697 -0.7425 0.50213 -2.42873
MET_1631 -4.51754 0.72563 2.10658 -0.41264 0.18601 0.0655 0.74122 -1.24997 -0 -0 -0.03112 0.02122 0 0 0 0 0 -0.02223 0.30594 1.32258 0 0.05209 0 0.60916 -0.48499 0.47855 -0.104
GLY_1632 -1.83165 0.49607 2.33416 -0.00027 0 0 1.2733 -1.17634 -0.00599 -0.03266 -1.26533 -0.20953 0 0 0 0 0 0.05887 0 0 0 0.43583 0 0.83697 0.2626 0.8508 2.02684
PRO_1633 -2.22701 0.51501 2.2653 -0.06634 0 0.04178 1.51701 -1.03812 -0 -0 -1.40372 0.60041 0 0 0 0 0 -0.15778 0.0347 0.15757 0 -0.61552 0 -2.4119 0.41026 1.0577 -1.32064
MET_1634 -2.90243 0.43119 3.22255 -0.73935 0.2054 0.20761 1.43953 -1.5075 -0 -0 -0.62853 -0.01863 0 0 0 0 0 -0.09156 0.08278 0.85941 0 0.01076 0 0.60916 0.10569 0.58725 1.87333
ALA_1635 -4.67672 1.08358 2.20413 -0.02596 0.00064 0 1.9473 -1.9745 -0 -0 -1.34488 -0.40392 0 0 0 0 0 -0.0371 0 0 0 -0.12448 0 1.8394 -0.38248 0.40192 -1.49306
THR_1636 -3.20013 0.49699 3.68254 -0.20742 0.17272 0.07692 2.03575 -1.74245 -0.01968 -0.10795 -3.09266 -0.15612 0 0 0 0 0 0.02004 0.01701 0.26435 0 0.18479 2.27853 -1.0874 -0.30006 0.43291 -0.25133
GLU_1637 -3.00413 0.17694 2.98417 -0.24282 0.04252 0.40007 1.25915 -1.39127 -0 -0 -0.46928 -0.50352 0 0 0 0 0 -0.00349 0.0144 0 3.02109 0.27492 0 -2.7348 0.31135 0.38427 0.51956
LEU_1638 -7.25432 0.81856 3.3387 -0.7119 0.39714 0.29799 2.48171 -2.23337 -0.00059 -0.00749 -3.1371 0.04187 0 0 0 0 0 0.00534 0.13447 1.32897 0 -0.05436 0 0.18072 0.14172 0.48995 -3.74197
GLU_1639 -3.70379 0.78605 4.25107 -0.33816 0.06433 0.40183 2.20081 -1.88665 -0.01369 -0.0753 -2.6939 -0.59827 0 0 0 0 0 0.10035 0.01137 0 2.93767 -0.08681 0 -2.7348 5.52987 1.59569 5.74768
PRO_1640 -4.26117 0.88444 2.45453 -0.08906 0.00116 0.05542 0.58239 -1.16681 -0 -0 -0.26527 0.6335 0 0 0 0 0 0.00065 0.03117 0.52835 0 -0.37235 0 -2.4119 5.51118 1.83029 3.94653
LEU_1641 -7.31902 1.00896 1.99061 -0.6885 0.3891 0.17995 1.77124 -1.78678 -0 -0 -1.06227 0.32374 0 0 0 0 0 -0.04147 0.3954 2.7115 0 -0.25136 0 0.18072 -0.28369 0.81743 -1.66443
CYS_1642 -6.09741 0.83358 2.96281 -0.05039 0 0.0172 2.18286 -1.79242 -0.00838 -0.07001 -1.74379 -0.15724 0 0 0 0 0 0.03281 0.01049 0.31379 0 0.35124 0 3.6196 0.26438 0.57205 1.24117
THR_1643 -4.40584 0.78415 4.55809 -0.21933 0.20839 0.08086 2.63651 -2.15549 -0.00107 -0.00994 -2.96086 -0.03313 0 0 0 0 0 -0.02821 0.0261 0.11559 0 0.13866 2.34311 -1.0874 5.99584 1.58042 7.56645
PRO_1644 -6.27515 1.38661 4.42579 -0.07713 0 0.0468 2.26632 -2.05335 -0.00071 -0.00567 -2.98973 0.60678 0 0 0 0 0 -0.22263 0.0044 0.37552 0 -0.70748 0 -2.4119 5.68189 1.59127 1.64162
VAL_1645 -7.55839 1.07939 3.70882 -0.28323 0.14935 0.04875 2.90908 -2.71093 -0 -0 -3.12718 0.34399 0 0 0 0 0 -0.16102 0.04987 0.66707 0 0.41839 0 1.9342 -0.05965 0.71943 -1.87204
VAL_1646 -3.72784 0.64545 2.66314 -0.31879 0.26552 0.07368 1.57387 -1.61776 -0.00838 -0.07001 -1.04412 -0.20642 0 0 0 0 0 -0.0276 0.00021 0.21524 0 -0.20502 0 1.9342 -0.17959 0.56215 0.52792
THR_1647 -3.91278 0.29586 3.63494 -0.1206 0.10087 0.0608 1.40356 -1.88209 -0.01018 -0.15487 -0.48014 -1.00368 0 0 0 0 0 0.13423 0.02335 0.20901 0 -0.45758 2.26055 -1.0874 -0.24067 0.371 -0.85582
CYS_1648 -8.97418 1.01388 4.56296 -0.05015 0 0.01734 2.11296 -2.6317 -0.0097 -0.15243 -2.03152 -0.03591 0 0 0 0 0 -0.03019 0.015 0.30091 0 0.38948 0 3.6196 0.05298 0.53945 -1.29121
THR_1649 -4.17677 0.71752 4.2517 -0.21071 0.14025 0.07592 1.77405 -1.93794 -0.03445 -0.33616 -1.34303 -0.01786 0 0 0 0 0 0.14931 0.0008 0.06858 0 0.06397 2.25895 -1.0874 5.85559 1.69092 7.90323
PRO_1650 -2.91705 0.73771 1.85174 -0.1226 0.0219 0.07588 0.20758 -0.75043 -0 -0 -0.46681 0.59506 0 0 0 0 0 0.01742 0.00516 0.15761 0 0.23548 0 -2.4119 5.868 1.73794 4.84268
SER_1651 -4.04962 0.34542 4.62969 -0.04291 0.01613 0.08421 2.86795 -2.29273 -0.00865 -0.03018 -2.06672 -0.3823 0 0 0 0 0 -0.0075 0.00259 0.16331 0 0.04512 0.60451 -0.77834 1.30855 0.55821 0.96676
CYS_1652 -4.14204 0.71161 2.98683 -0.04444 0 0.01697 1.40307 -1.57206 -0.02986 -0.16042 -1.60064 -0.3869 0 0 0 0 0 -0.05619 0.00165 0.41591 0 0.36596 0 3.6196 1.20858 0.4084 3.14602
THR_1653 -2.84287 0.35911 3.72865 -0.2035 0.17514 0.0768 2.05136 -1.7813 -0 -0 -0.81322 -0.57431 0 0 0 0 0 0.04273 0.0004 0.16578 0 0.14541 2.30111 -1.0874 0.08749 0.37884 2.21022
ALA_1654 -5.03929 0.60896 3.68248 -0.02654 0.00113 0 2.19991 -2.35386 -0.00222 -0.00979 -1.85434 -0.39617 0 0 -0.53694 0 0 -0.0884 0 0 0 -0.12983 0 1.8394 -0.29748 0.48164 -1.92136
TYR_1655 -10.2139 1.88486 6.15937 -0.55681 0.10973 0.25578 3.20619 -3.64652 -0.01501 -0.16994 -2.42642 -0.17454 0 0 0 0 0 0.2142 0.01696 0 3.45212 0.02058 0.02463 1.2797 -0.3555 0.86309 -0.07144
THR_1656 -4.05403 0.44758 2.71906 -0.12273 0.07195 0.06033 1.49583 -1.7119 -0.0334 -0.20152 -0.44869 -0.92705 0 0 0 0 0 0.22386 0.02273 0.13711 0 -0.23887 2.26142 -1.0874 -0.28826 0.93449 -0.73946
SER_1657 -2.29548 0.15513 2.84711 -0.02949 0.00845 0.02704 0.91343 -1.35153 -0.00353 -0.0411 -0.41491 -0.24095 0 0 0 0 0 0.00037 0.01159 0.68867 0 -0.19229 0.60428 -0.77834 -0.48843 0.51408 -0.06588
SER_1658 -4.39764 0.32498 5.65309 -0.02725 0 0.05143 3.12093 -2.51745 -0 -0 -2.12057 -0.87878 0 0 -1.18434 0 0 -0.05068 0.12325 0.22298 0 -0.52902 1.73251 -0.77834 0.04476 0.44617 -0.76396
PHE_1659 -5.55602 0.63457 2.38482 -0.55878 0.03007 0.2561 1.63983 -1.73973 -0.00419 -0.05672 -1.25018 -0.11415 0 0 0 0 0 0.09616 0.00012 0 2.42383 0.03317 0 1.0402 0.20066 0.64096 0.10074
VAL_1660 -7.25947 0.87021 2.86664 -0.3089 0.19614 0.06828 2.13498 -2.06922 -0 -0 -1.22141 -0.12426 0 0 -1.45047 0 0 0.34132 0.00977 0.04156 0 -0.27886 0 1.9342 -0.12249 0.6086 -3.76337
PHE_1661 -8.97181 1.44909 4.16164 -0.78797 0.03532 0.25555 1.7119 -3.10551 -0 -0 -1.21613 -0.03458 0 0 0 0 0 0.00063 0.05346 0 2.17728 -0.17207 0 1.0402 -0.01505 0.83026 -2.5878
THR_1662 -4.6867 0.36505 3.59268 -0.21359 0.22112 0.07848 1.49652 -1.83792 -0 -0 -0.85217 -0.09015 0 0 0 0 0 0.17493 0.00022 0.10511 0 0.0182 2.30085 -1.0874 0.00479 0.87079 0.4608
TYR_1663 -9.54645 1.77609 5.13892 -0.94189 0.14016 0.35705 3.3594 -3.1417 -0.01393 -0.07349 -1.88023 -0.20187 0 0 -0.24927 0 0 0.37312 0.01982 0 2.0952 -0.48614 0.00737 1.2797 5.75823 2.10091 5.871
PRO_1664 -4.08764 1.02171 2.39909 -0.07452 0.0001 0.04521 0.719 -0.88773 -0 -0 -0.47757 0.6324 0 0 0 0 0 -0.1657 0.01405 0.2093 0 -0.21328 0 -2.4119 5.76944 2.22774 4.7197
GLU_1665 -4.16703 0.63848 5.52301 -0.45745 0.05046 0.69061 3.05065 -2.39 -0 -0 -3.06245 -1.41867 0 0 -1.0796 0 0 0.08286 0.07875 0 2.70624 0.51798 0 -2.7348 0.88688 0.79854 -0.28553
ALA_1666 -2.4726 0.3511 2.96649 -0.02372 0 0 1.69022 -1.38546 -0 -0 -1.64742 -0.37536 0 0 -1.0796 0 0 -0.09677 0 0 0 -0.40049 0 1.8394 0.5492 0.42671 0.34172
ASP_1667 -2.63534 0.32043 2.78816 -0.12413 0.01846 0.38667 0.53287 -1.28023 -0 -0 -0.18663 -0.23644 0 0 0 0 0 0.00996 0.01552 0 2.27784 -0.28008 0 -2.3716 -0.70889 0.2113 -1.26211
SER_1668 -4.36175 0.33072 4.12452 -0.02413 0 0.02223 2.01144 -1.98945 -0 -0 -0.50709 -0.01517 0 0 0 0 0 0.05929 0.01611 0.46783 0 0.11234 0.60027 -0.77834 -0.26878 0.36271 0.16275
PHE_1669 -5.28416 0.85399 3.07168 -1.15032 0.19859 0.50932 1.62916 -1.82782 -0 -0 -0.66785 0.01124 0 0 0 0 0 0.18888 0.462 0 1.90568 -0.43497 0 1.0402 5.85329 1.71882 8.07772
PRO_1670 -5.15028 0.82546 3.45306 -0.13426 0.0087 0.09475 1.61945 -1.68822 -0.01864 -0.08406 -1.84468 0.18462 0 0 0 0 0 -0.10194 0.01631 0.13508 0 -0.83707 0 -2.4119 5.42424 1.74978 1.24039
SER_1671 -2.4166 0.26869 2.49428 -0.02284 0 0.02152 1.57195 -1.37223 -0.01034 -0.05794 -1.12176 -0.6362 0 0 0 0 0 -0.00696 0.00947 0.55454 0 0.1911 0.60318 -0.77834 0.66138 0.48656 0.43945
CYS_1672 -3.02393 0.5182 2.61444 -0.08468 9e-05 0.0393 1.5711 -1.47329 -0 -0 -0.5786 -0.02875 0 0 0 0 0 -0.12442 0.00304 0.54911 0 0.39228 0 3.6196 0.88751 0.40653 5.28751
ALA_1673 -5.42944 0.82886 3.25057 -0.02505 8e-05 0 2.76442 -2.48681 -0.021 -0.11674 -2.72281 -0.41433 0 0 0 0 0 -0.06058 0 0 0 -0.09561 0 1.8394 -0.37441 0.318 -2.74546
ALA_1674 -3.60965 0.71264 2.91182 -0.0229 0 0 2.15027 -1.98386 -0.01864 -0.08406 -0.91225 -0.39231 0 0 0 0 0 -0.09488 0 0 0 -0.348 0 1.8394 -0.65335 0.24561 -0.26017
ALA_1675 -2.24829 0.38139 2.17068 -0.02642 0.00151 0 1.23915 -1.33936 -0.01034 -0.05794 -0.60635 -0.39931 0 0 0 0 0 -0.07216 0 0 0 -0.13271 0 1.8394 -0.61808 0.29986 0.42103
HIS_D_1676 -3.25988 0.33929 2.85697 -0.4187 0.10498 0.44378 1.34265 -1.56276 -0 -0 -1.06928 -0.54698 0 0 0 0 0 -0.03117 0.07912 0 2.6765 0.1249 0 -0.45461 -0.40883 0.32735 0.5433
ARG_1677 -2.97554 0.16026 3.27129 -0.63195 0.22433 0.45986 0.75523 -1.4459 -0.03348 -0.17401 0.22162 -0.17085 0 0 0 0 0 0.10748 0.03675 2.24481 0 -0.1294 0 -1.2888 0.15707 0.31509 1.10386
LYS_1678 -2.40881 0.19435 1.73149 -0.29476 0.02808 0.13045 0.6778 -0.77025 -0 -0 0.46129 -0.06491 0 0 0 0 0 -0.01916 0.00829 1.93979 0 -0.11698 0 -1.5107 0.27928 0.25211 0.51736
GLY_1679 -2.86199 0.22048 2.88722 -6e-05 0 0 1.14248 -1.37779 -0.00047 -0.00171 -0.2043 -0.37575 0 0 0 0 0 -0.16633 0 0 0 -1.50881 0 0.83697 -0.4837 0.18991 -1.70386
SER_1680 -1.94625 0.14313 2.22846 -0.02946 0.00034 0.04751 0.89195 -0.98698 -0 -0 0.17661 -1.0166 0 0 0 0 0 -0.06206 0.00699 0.1713 0 -0.18851 0.60245 -0.77834 -0.81585 0.16882 -1.38648
SER_1681 -1.15773 0.17003 1.79592 -0.03139 0.00269 0.05382 0.48237 -0.82747 -0 -0 0.25777 -1.00756 0 0 0 0 0 -0.04736 0.00465 0.37547 0 -0.26416 0.63684 -0.77834 -0.69869 0.16874 -0.86439
SER_1682 -2.823 0.30169 3.07259 -0.02204 0 0.01877 1.13775 -1.34504 -0.00747 -0.11587 -0.12808 0.17473 0 0 0 0 0 -0.00691 0.02685 0.62961 0 -0.1558 0.61187 -0.77834 -0.3095 0.15621 0.43803
ASN_1683 -1.91668 0.15317 1.67531 -0.29123 0.06518 0.5501 0.20763 -0.70716 -0.00728 -0.1198 0.5822 -0.81066 0 0 0 0 0 0.00212 0.03544 0 2.17009 -0.57257 0 -0.93687 -0.07404 0.1145 0.11948
GLU_1684 -3.72114 0.57011 3.9094 -0.24064 0.0638 0.39902 1.90039 -1.76615 -0 -0 -1.73531 -0.42506 0 0 0 0 0 -0.00268 0.01522 0 2.71139 -0.05595 0 -2.7348 0.29634 0.9521 0.13603
PRO_1685 -5.45331 0.90703 4.24483 -0.0939 0.00139 0.05783 1.5392 -1.74606 -0.01504 -0.10789 -0.83258 0.74628 0 0 0 0 0 -0.08825 0.01273 0.56294 0 -0.42038 0 -2.4119 0.15493 1.03869 -1.90347
SER_1686 -6.15497 0.87222 4.65063 -0.02904 0 0.04441 2.51194 -2.41153 -0.02515 -0.18093 -0.89129 -1.20339 0 0 0 0 0 -0.06856 0.10208 0.17716 0 -0.17593 0.657 -0.77834 -0.60172 0.29569 -3.20973
SER_1687 -4.3057 0.59664 4.62812 -0.03708 4e-05 0.04869 2.71318 -2.26579 -0.00028 -0.00565 -2.44077 -0.45606 0 0 0 0 0 -0.03147 0.00069 0.19236 0 -0.33838 1.73715 -0.77834 -0.68886 0.43104 -1.00046
ASP_1688 -2.92822 0.28392 4.06706 -0.11627 0.01886 0.36093 1.63848 -1.85945 -0.00045 -0.00897 -0.94182 -0.31296 0 0 0 0 0 0.03681 0.03193 0 2.25823 -0.23981 0 -2.3716 -0.62284 0.35822 -0.34796
SER_1689 -5.34886 0.75051 4.26015 -0.02899 0.01362 0.0283 2.64807 -2.20395 -0.0072 -0.11631 -1.44539 0.01236 0 0 -0.80307 0 0 0.27053 0.01057 0.54787 0 -0.09381 0.90253 -0.77834 -0.49913 0.48737 -1.39317
LEU_1690 -5.50918 0.55589 2.24518 -0.75785 0.32076 0.34552 1.31002 -1.66513 -0 -0 -0.65749 -0.02125 0 0 0 0 0 0.01579 0.33879 1.56588 0 0.15783 0 0.18072 -0.27214 1.10453 -0.74213
SER_1691 -2.41075 0.09089 2.63868 -0.02944 0.00042 0.04555 0.96972 -1.24632 -0 -0 -0.07182 -1.04232 0 0 0 0 0 -0.0707 0.00151 0.18071 0 -0.12498 0.62722 -0.77834 -0.431 1.27219 -0.37879
SER_1692 -4.44787 0.75712 5.02447 -0.0347 0.00137 0.06526 2.87474 -2.28123 -0.00205 -0.00857 -2.23777 -0.78597 0 0 -0.24927 0 0 0.009 0.01004 0.23158 0 0.09252 0.60211 -0.77834 0.85946 1.24024 0.94215
PRO_1693 -4.38769 0.80366 2.19456 -0.06982 0 0.04361 1.44011 -1.45135 -0 -0 -1.05501 0.59343 0 0 0 0 0 -0.15992 0.02784 0.18908 0 -0.45761 0 -2.4119 1.30921 1.12243 -2.26936
THR_1694 -4.24845 0.34756 2.97277 -0.1171 0.07597 0.05305 1.45342 -1.89526 -0 -0 -0.30212 -1.33004 0 0 0 0 0 0.47418 0.04181 0.26658 0 -0.14725 2.25511 -1.0874 0.01156 0.68467 -0.49094
LEU_1695 -5.04548 0.4896 3.42304 -0.46098 0.1734 0.10486 1.54736 -1.92477 -0.00205 -0.00857 -0.12602 0.1233 0 0 0 0 0 0.16077 0.01837 0.36154 0 -0.29075 0 0.18072 -0.18568 0.6698 -0.79152
LEU_1696 -10.0181 1.87666 3.49214 -0.50195 0.24236 0.1203 1.88953 -2.74673 -0.01393 -0.07349 -0.21904 0.2269 0 0 0 0 0 0.07467 0.16279 0.33372 0 -0.31061 0 0.18072 -0.26224 0.72848 -4.81777
ALA_1697 -5.18764 0.82657 1.70928 -0.0225 0 0 1.98248 -1.94354 -0 -0 -0.57709 -0.37554 0 0 0 0 0 0.19961 0 0 0 -0.39057 0 1.8394 -0.3913 0.51444 -1.81642
LEU:CtermProteinFull_1698 -3.04918 0.37952 2.11089 -0.68956 0.31578 0.54659 0.84595 -1.28956 -0 -0 -0.57998 0.03156 0 0 0 0 0 0 0.04402 1.73571 0 0 0 0.18072 -0.2394 0.68111 1.02418
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

